NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	450936	2rmk	11010	cing	4-filtered-FRED	STAR	entry	full	3829

data_FRED_restraints_with_modified_coordinates_PDB_code_2rmk

# This FRED archive file contains, for PDB entry <2rmk>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2rmk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rmk
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        31010.80

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

       1 . 1 $Ras_related_C3_botulinum_toxin_substrate_1   A . 1 1 
       2 . 2 $Serine_threonine_protein_kinase_N1           B . 1 1 
       3 . 3 $MAGNESIUM_ION                                C . 1 1 
       4 . 4 $PHOSPHOMETHYLPHOSPHONIC_ACID_GUANYLATE_ESTER D . 1 1 
       5 . 5 $water                                        E . 1 1 
    stop_

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

       3 3 MG  1 MG  1 1 
       4 4 GCP 1 GCP 1 1 
       5 5 HOH 1 HOH 1 1 
       5 5 HOH 2 HOH 1 1 
    stop_

save_


save_Ras_related_C3_botulinum_toxin_substrate_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ras related C3 botulinum toxin substrate 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQAIKCVVVGDGAVGKTCLLISYTTNAFPGEYIPTVFDNYSANVMVDGKPVNLGLWDTAGLEDYDRLRPLSYPQTDVFLICFSLVSPASFENVRAKWYPEVRHHCPNTPIILVGTKLDLRDDKDTIEKLKEKKLTPITYPQGLAMAKEIGAVKYLECSALTQRGLKTVFDEAIRAVLCPPPVKKRKRKCLLL
    _Entity.Number_of_monomers           192

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

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

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

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

save_


save_Serine_threonine_protein_kinase_N1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Serine threonine protein kinase N1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIPATNLSRVAGLEKQLAIELKVKQGAENMIQTYSNGSTKDRKLLLTAQQMLQDSKTKIDIIRMQLRRALQADQLENQAAP
    _Entity.Number_of_monomers           81

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

        1 GLY . 1 2 
        2 ILE . 1 2 
        3 PRO . 1 2 
        4 ALA . 1 2 
        5 THR . 1 2 
        6 ASN . 1 2 
        7 LEU . 1 2 
        8 SER . 1 2 
        9 ARG . 1 2 
       10 VAL . 1 2 
       11 ALA . 1 2 
       12 GLY . 1 2 
       13 LEU . 1 2 
       14 GLU . 1 2 
       15 LYS . 1 2 
       16 GLN . 1 2 
       17 LEU . 1 2 
       18 ALA . 1 2 
       19 ILE . 1 2 
       20 GLU . 1 2 
       21 LEU . 1 2 
       22 LYS . 1 2 
       23 VAL . 1 2 
       24 LYS . 1 2 
       25 GLN . 1 2 
       26 GLY . 1 2 
       27 ALA . 1 2 
       28 GLU . 1 2 
       29 ASN . 1 2 
       30 MET . 1 2 
       31 ILE . 1 2 
       32 GLN . 1 2 
       33 THR . 1 2 
       34 TYR . 1 2 
       35 SER . 1 2 
       36 ASN . 1 2 
       37 GLY . 1 2 
       38 SER . 1 2 
       39 THR . 1 2 
       40 LYS . 1 2 
       41 ASP . 1 2 
       42 ARG . 1 2 
       43 LYS . 1 2 
       44 LEU . 1 2 
       45 LEU . 1 2 
       46 LEU . 1 2 
       47 THR . 1 2 
       48 ALA . 1 2 
       49 GLN . 1 2 
       50 GLN . 1 2 
       51 MET . 1 2 
       52 LEU . 1 2 
       53 GLN . 1 2 
       54 ASP . 1 2 
       55 SER . 1 2 
       56 LYS . 1 2 
       57 THR . 1 2 
       58 LYS . 1 2 
       59 ILE . 1 2 
       60 ASP . 1 2 
       61 ILE . 1 2 
       62 ILE . 1 2 
       63 ARG . 1 2 
       64 MET . 1 2 
       65 GLN . 1 2 
       66 LEU . 1 2 
       67 ARG . 1 2 
       68 ARG . 1 2 
       69 ALA . 1 2 
       70 LEU . 1 2 
       71 GLN . 1 2 
       72 ALA . 1 2 
       73 ASP . 1 2 
       74 GLN . 1 2 
       75 LEU . 1 2 
       76 GLU . 1 2 
       77 ASN . 1 2 
       78 GLN . 1 2 
       79 ALA . 1 2 
       80 ALA . 1 2 
       81 PRO . 1 2 
    stop_

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

       GLY  1  1 1 2 
       ILE  2  2 1 2 
       PRO  3  3 1 2 
       ALA  4  4 1 2 
       THR  5  5 1 2 
       ASN  6  6 1 2 
       LEU  7  7 1 2 
       SER  8  8 1 2 
       ARG  9  9 1 2 
       VAL 10 10 1 2 
       ALA 11 11 1 2 
       GLY 12 12 1 2 
       LEU 13 13 1 2 
       GLU 14 14 1 2 
       LYS 15 15 1 2 
       GLN 16 16 1 2 
       LEU 17 17 1 2 
       ALA 18 18 1 2 
       ILE 19 19 1 2 
       GLU 20 20 1 2 
       LEU 21 21 1 2 
       LYS 22 22 1 2 
       VAL 23 23 1 2 
       LYS 24 24 1 2 
       GLN 25 25 1 2 
       GLY 26 26 1 2 
       ALA 27 27 1 2 
       GLU 28 28 1 2 
       ASN 29 29 1 2 
       MET 30 30 1 2 
       ILE 31 31 1 2 
       GLN 32 32 1 2 
       THR 33 33 1 2 
       TYR 34 34 1 2 
       SER 35 35 1 2 
       ASN 36 36 1 2 
       GLY 37 37 1 2 
       SER 38 38 1 2 
       THR 39 39 1 2 
       LYS 40 40 1 2 
       ASP 41 41 1 2 
       ARG 42 42 1 2 
       LYS 43 43 1 2 
       LEU 44 44 1 2 
       LEU 45 45 1 2 
       LEU 46 46 1 2 
       THR 47 47 1 2 
       ALA 48 48 1 2 
       GLN 49 49 1 2 
       GLN 50 50 1 2 
       MET 51 51 1 2 
       LEU 52 52 1 2 
       GLN 53 53 1 2 
       ASP 54 54 1 2 
       SER 55 55 1 2 
       LYS 56 56 1 2 
       THR 57 57 1 2 
       LYS 58 58 1 2 
       ILE 59 59 1 2 
       ASP 60 60 1 2 
       ILE 61 61 1 2 
       ILE 62 62 1 2 
       ARG 63 63 1 2 
       MET 64 64 1 2 
       GLN 65 65 1 2 
       LEU 66 66 1 2 
       ARG 67 67 1 2 
       ARG 68 68 1 2 
       ALA 69 69 1 2 
       LEU 70 70 1 2 
       GLN 71 71 1 2 
       ALA 72 72 1 2 
       ASP 73 73 1 2 
       GLN 74 74 1 2 
       LEU 75 75 1 2 
       GLU 76 76 1 2 
       ASN 77 77 1 2 
       GLN 78 78 1 2 
       ALA 79 79 1 2 
       ALA 80 80 1 2 
       PRO 81 81 1 2 
    stop_

save_


save_MAGNESIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "MAGNESIUM ION"
    _Entity.Type         non-polymer

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

       1 MG $MG 1 3 
    stop_

save_


save_PHOSPHOMETHYLPHOSPHONIC_ACID_GUANYLATE_ESTER
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           4
    _Entity.Name         "PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER"
    _Entity.Type         non-polymer

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

       1 GCP $GCP 1 4 
    stop_

save_


save_water
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           5
    _Entity.Name         water
    _Entity.Type         non-polymer

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

       1 HOH $HOH 1 5 
       2 HOH $HOH 1 5 
    stop_

save_


save_HOH
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HOH
    _Chem_comp.Type         non-polymer

save_


save_GCP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           GCP
    _Chem_comp.Type         non-polymer

save_


save_MG
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           MG
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
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       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 2 . OR 1 1 
       1575 2 . 3  . 1 1 
       1575 3 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 2 . OR 1 1 
       1669 2 . 3  . 1 1 
       1669 3 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 2 . OR 1 1 
       1779 2 . 3  . 1 1 
       1779 3 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 2 . OR 1 1 
       1808 2 . 3  . 1 1 
       1808 3 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 2 . OR 1 1 
       1878 2 . 3  . 1 1 
       1878 3 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 2 . OR 1 1 
       1954 2 . 3  . 1 1 
       1954 3 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 2 . OR 1 1 
       2181 2 . 3  . 1 1 
       2181 3 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 2 . OR 1 1 
       2218 2 . 3  . 1 1 
       2218 3 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 2 . OR 1 1 
       2227 2 . 3  . 1 1 
       2227 3 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 . .  . 1 1 
       2719 1 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 2 . OR 1 1 
       2879 2 . 3  . 1 1 
       2879 3 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 2 . OR 1 1 
       2938 2 . 3  . 1 1 
       2938 3 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 . .  . 1 1 
       3122 1 . .  . 1 1 
       3123 1 . .  . 1 1 
       3124 1 . .  . 1 1 
       3125 1 . .  . 1 1 
       3126 1 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 . .  . 1 1 
       3131 1 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 . .  . 1 1 
       3134 1 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 . .  . 1 1 
       3138 1 . .  . 1 1 
       3139 1 . .  . 1 1 
       3140 1 . .  . 1 1 
       3141 1 . .  . 1 1 
       3142 1 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 . .  . 1 1 
       3147 1 . .  . 1 1 
       3148 1 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 . .  . 1 1 
       3157 1 . .  . 1 1 
       3158 1 . .  . 1 1 
       3159 1 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 . .  . 1 1 
       3162 1 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 . .  . 1 1 
       3165 1 . .  . 1 1 
       3166 1 . .  . 1 1 
       3167 1 . .  . 1 1 
       3168 1 . .  . 1 1 
       3169 1 . .  . 1 1 
       3170 1 . .  . 1 1 
       3171 1 . .  . 1 1 
       3172 1 . .  . 1 1 
       3173 1 . .  . 1 1 
       3174 1 . .  . 1 1 
       3175 1 . .  . 1 1 
       3176 1 . .  . 1 1 
       3177 1 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 . .  . 1 1 
       3182 1 . .  . 1 1 
       3183 1 . .  . 1 1 
       3184 1 . .  . 1 1 
       3185 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  67 LEU QD   .   67 . HD1% 1 1 
          1 1 2 2 2  27 ALA HA   . 1145 . HA   1 1 
          2 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
          2 1 2 2 2  22 LYS HD2  . 1140 . HD2  1 1 
          2 1 2 2 2  22 LYS HG2  . 1140 . HG2  1 1 
          3 1 1 1 1  64 TYR QE   .   64 . HE%  1 1 
          3 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 1 
          4 1 1 1 1  70 LEU QD   .   70 . HD2% 1 1 
          4 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
          5 1 1 1 1  70 LEU QD   .   70 . HD2% 1 1 
          5 1 2 2 2  47 THR MG   . 1165 . HG2% 1 1 
          6 1 1 1 1  83 SER QB   .   83 . HB2  1 1 
          6 1 2 1 1 115 THR HG1  .  115 . HG1  1 1 
          7 1 1 1 1  70 LEU QD   .   70 . HD1% 1 1 
          7 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
          8 1 1 1 1  25 THR HG1  .   25 . HG1  1 1 
          8 1 2 1 1  27 ALA MB   .   27 . HB%  1 1 
          9 1 1 1 1  25 THR HG1  .   25 . HG1  1 1 
          9 1 2 1 1  25 THR MG   .   25 . HG2% 1 1 
         10 1 1 1 1 115 THR HG1  .  115 . HG1  1 1 
         10 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
         11 1 1 1 1  24 THR HG1  .   24 . HG1  1 1 
         11 1 2 1 1  55 LEU QD   .   55 . HD2% 1 1 
         12 1 1 1 1  67 LEU QD   .   67 . HD1% 1 1 
         12 1 2 2 2  27 ALA MB   . 1145 . HB%  1 1 
         13 1 1 1 1  22 SER HG   .   22 . HG   1 1 
         13 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
         14 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 1 
         14 1 2 1 1 157 CYS HG   .  157 . HG   1 1 
         15 1 1 1 1 187 ARG QG   .  187 . HG2  1 1 
         15 1 2 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
         16 1 1 1 1  81 CYS HG   .   81 . HG   1 1 
         16 1 2 1 1 113 VAL MG1  .  113 . HG1% 1 1 
         17 1 1 1 1  67 LEU QD   .   67 . HD1% 1 1 
         17 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
         18 1 1 1 1  67 LEU QD   .   67 . HD1% 1 1 
         18 1 2 2 2  51 MET HB2  . 1169 . HB2  1 1 
         19 1 1 1 1  67 LEU QD   .   67 . HD1% 1 1 
         19 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
         20 1 1 1 1   6 CYS HG   .    6 . HG   1 1 
         20 1 2 1 1  77 VAL QG   .   77 . HG2% 1 1 
         21 1 1 1 1  70 LEU HG   .   70 . HG   1 1 
         21 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
         22 1 1 1 1   6 CYS HG   .    6 . HG   1 1 
         22 1 2 1 1  79 LEU QD   .   79 . HD1% 1 1 
         23 1 1 1 1  70 LEU HG   .   70 . HG   1 1 
         23 1 2 2 2  44 LEU HB3  . 1162 . HB1  1 1 
         24 1 1 1 1   6 CYS HG   .    6 . HG   1 1 
         24 1 2 1 1   8 VAL QG   .    8 . HG2% 1 1 
         25 1 1 1 1   8 VAL QG   .    8 . HG2% 1 1 
         25 1 2 1 1  81 CYS HG   .   81 . HG   1 1 
         26 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
         26 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 1 
         27 1 1 1 1  67 LEU QB   .   67 . HB2  1 1 
         27 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
         28 1 1 1 1  61 LEU HB3  .   61 . HB2  1 1 
         28 1 1 1 1  61 LEU HG   .   61 . HG   1 1 
         28 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
         29 1 1 1 1  70 LEU HA   .   70 . HA   1 1 
         29 1 2 2 2  47 THR MG   . 1165 . HG2% 1 1 
         30 1 1 1 1  64 TYR QE   .   64 . HE%  1 1 
         30 1 2 2 2  23 VAL QG   . 1141 . HG2% 1 1 
         31 1 1 1 1 161 THR HG1  .  161 . HG1  1 1 
         31 1 2 1 1 162 GLN H    .  162 . HN   1 1 
         32 1 1 1 1 158 SER H    .  158 . HN   1 1 
         32 1 2 1 1 161 THR HG1  .  161 . HG1  1 1 
         33 1 1 1 1  89 SER HG   .   89 . HG   1 1 
         33 1 2 1 1  90 PHE H    .   90 . HN   1 1 
         34 1 1 1 1   6 CYS H    .    6 . HN   1 1 
         34 1 2 1 1  56 TRP HE1  .   56 . HE1  1 1 
         35 1 1 1 1  22 SER HG   .   22 . HG   1 1 
         35 1 2 1 1  27 ALA H    .   27 . HN   1 1 
         36 1 1 1 1  91 GLU H    .   91 . HN   1 1 
         36 1 2 1 1  94 ARG H    .   94 . HN   1 1 
         37 1 1 1 1 159 ALA H    .  159 . HN   1 1 
         37 1 2 1 1 160 LEU H    .  160 . HN   1 1 
         38 1 1 1 1 117 LEU H    .  117 . HN   1 1 
         38 1 2 1 1 159 ALA H    .  159 . HN   1 1 
         39 1 1 1 1  52 ASN HD22 .   52 . HD21 1 1 
         39 1 2 1 1  53 LEU H    .   53 . HN   1 1 
         40 1 1 1 1  86 SER H    .   86 . HN   1 1 
         40 1 2 1 1  86 SER HG   .   86 . HG   1 1 
         41 1 1 1 1 161 THR H    .  161 . HN   1 1 
         41 1 2 1 1 161 THR HG1  .  161 . HG1  1 1 
         42 1 1 1 1 161 THR HG1  .  161 . HG1  1 1 
         42 1 2 1 1 163 ARG H    .  163 . HN   1 1 
         43 1 1 1 1  83 SER H    .   83 . HN   1 1 
         43 1 2 1 1  89 SER HG   .   89 . HG   1 1 
         44 1 1 1 1  52 ASN HD21 .   52 . HD22 1 1 
         44 1 2 1 1  53 LEU H    .   53 . HN   1 1 
         45 1 1 1 1  92 ASN HD22 .   92 . HD22 1 1 
         45 1 2 1 1  97 TRP HE1  .   97 . HE1  1 1 
         46 1 1 1 1 142 GLY H    .  142 . HN   1 1 
         46 1 2 1 1 154 TYR HH   .  154 . HH   1 1 
         47 1 1 1 1   6 CYS H    .    6 . HN   1 1 
         47 1 2 1 1  54 GLY H    .   54 . HN   1 1 
         48 1 1 2 2  34 TYR QE   . 1152 . HE%  1 1 
         48 1 2 2 2  45 LEU H    . 1163 . HN   1 1 
         49 1 1 1 1  92 ASN HD21 .   92 . HD21 1 1 
         49 1 2 1 1  93 VAL H    .   93 . HN   1 1 
         50 1 1 1 1  92 ASN HD21 .   92 . HD21 1 1 
         50 1 2 1 1  96 LYS H    .   96 . HN   1 1 
         51 1 1 1 1   5 LYS H    .    5 . HN   1 1 
         51 1 2 1 1  77 VAL H    .   77 . HN   1 1 
         52 1 1 1 1  75 THR H    .   75 . HN   1 1 
         52 1 2 1 1  75 THR HG1  .   75 . HG1  1 1 
         53 1 1 1 1  22 SER HG   .   22 . HG   1 1 
         53 1 2 1 1 162 GLN QE   .  162 . HE22 1 1 
         54 1 1 1 1  22 SER HG   .   22 . HG   1 1 
         54 1 2 1 1 160 LEU H    .  160 . HN   1 1 
         55 1 1 1 1 143 LEU H    .  143 . HN   1 1 
         55 1 2 1 1 154 TYR HH   .  154 . HH   1 1 
         56 1 1 1 1   6 CYS H    .    6 . HN   1 1 
         56 1 2 1 1  55 LEU H    .   55 . HN   1 1 
         57 1 1 1 1 104 HIS H    .  104 . HN   1 1 
         57 1 2 1 1 105 CYS H    .  105 . HN   1 1 
         58 1 1 1 1 138 THR HG1  .  138 . HG1  1 1 
         58 1 2 1 1 141 GLN H    .  141 . HN   1 1 
         59 1 1 1 1 110 ILE H    .  110 . HN   1 1 
         59 1 2 1 1 152 VAL H    .  152 . HN   1 1 
         60 1 1 1 1  55 LEU H    .   55 . HN   1 1 
         60 1 2 1 1  56 TRP H    .   56 . HN   1 1 
         61 1 1 1 1 176 VAL H    .  176 . HN   1 1 
         61 1 2 1 1 177 LEU H    .  177 . HN   1 1 
         62 1 1 1 1 173 ILE H    .  173 . HN   1 1 
         62 1 2 1 1 176 VAL H    .  176 . HN   1 1 
         63 1 1 1 1 168 VAL H    .  168 . HN   1 1 
         63 1 2 1 1 171 GLU H    .  171 . HN   1 1 
         64 1 1 1 1 131 GLU H    .  131 . HN   1 1 
         64 1 2 1 1 133 LYS H    .  133 . HN   1 1 
         65 1 1 1 1 162 GLN H    .  162 . HN   1 1 
         65 1 2 1 1 163 ARG H    .  163 . HN   1 1 
         66 1 1 1 1  97 TRP H    .   97 . HN   1 1 
         66 1 2 1 1  97 TRP HE1  .   97 . HE1  1 1 
         67 1 1 1 1 160 LEU H    .  160 . HN   1 1 
         67 1 2 1 1 163 ARG H    .  163 . HN   1 1 
         68 1 1 1 1 158 SER H    .  158 . HN   1 1 
         68 1 2 1 1 164 GLY H    .  164 . HN   1 1 
         69 1 1 1 1 158 SER H    .  158 . HN   1 1 
         69 1 2 1 1 161 THR H    .  161 . HN   1 1 
         70 1 1 1 1 157 CYS H    .  157 . HN   1 1 
         70 1 2 1 1 158 SER H    .  158 . HN   1 1 
         71 1 1 1 1 158 SER H    .  158 . HN   1 1 
         71 1 2 1 1 163 ARG HE   .  163 . HE   1 1 
         72 1 1 1 1 168 VAL H    .  168 . HN   1 1 
         72 1 2 1 1 170 ASP H    .  170 . HN   1 1 
         73 1 1 1 1 148 GLU H    .  148 . HN   1 1 
         73 1 2 1 1 150 GLY H    .  150 . HN   1 1 
         74 1 1 1 1 148 GLU H    .  148 . HN   1 1 
         74 1 2 1 1 149 ILE H    .  149 . HN   1 1 
         75 1 1 1 1 128 LYS H    .  128 . HN   1 1 
         75 1 2 1 1 131 GLU H    .  131 . HN   1 1 
         76 1 1 1 1 144 ALA H    .  144 . HN   1 1 
         76 1 2 1 1 145 MET H    .  145 . HN   1 1 
         77 1 1 1 1 124 ASP H    .  124 . HN   1 1 
         77 1 2 1 1 125 THR HG1  .  125 . HG1  1 1 
         78 1 1 1 1  85 VAL H    .   85 . HN   1 1 
         78 1 2 1 1 137 ILE H    .  137 . HN   1 1 
         79 1 1 1 1 125 THR H    .  125 . HN   1 1 
         79 1 2 1 1 126 ILE H    .  126 . HN   1 1 
         80 1 1 1 1 124 ASP H    .  124 . HN   1 1 
         80 1 2 1 1 125 THR H    .  125 . HN   1 1 
         81 1 1 1 1 123 LYS H    .  123 . HN   1 1 
         81 1 2 1 1 124 ASP H    .  124 . HN   1 1 
         82 1 1 1 1 122 ASP H    .  122 . HN   1 1 
         82 1 2 1 1 126 ILE H    .  126 . HN   1 1 
         83 1 1 1 1 122 ASP H    .  122 . HN   1 1 
         83 1 2 1 1 125 THR H    .  125 . HN   1 1 
         84 1 1 1 1 127 GLU H    .  127 . HN   1 1 
         84 1 2 1 1 128 LYS H    .  128 . HN   1 1 
         85 1 1 1 1 119 LEU H    .  119 . HN   1 1 
         85 1 2 1 1 121 ASP H    .  121 . HN   1 1 
         86 1 1 1 1 118 ASP H    .  118 . HN   1 1 
         86 1 2 1 1 120 ARG H    .  120 . HN   1 1 
         87 1 1 1 1 119 LEU H    .  119 . HN   1 1 
         87 1 2 1 1 120 ARG H    .  120 . HN   1 1 
         88 1 1 1 1 118 ASP H    .  118 . HN   1 1 
         88 1 2 1 1 159 ALA H    .  159 . HN   1 1 
         89 1 1 1 1 101 VAL H    .  101 . HN   1 1 
         89 1 2 1 1 104 HIS H    .  104 . HN   1 1 
         90 1 1 1 1  94 ARG H    .   94 . HN   1 1 
         90 1 2 1 1  95 ALA H    .   95 . HN   1 1 
         91 1 1 1 1  89 SER HG   .   89 . HG   1 1 
         91 1 2 1 1  92 ASN H    .   92 . HN   1 1 
         92 1 1 1 1  89 SER HG   .   89 . HG   1 1 
         92 1 2 1 1  91 GLU H    .   91 . HN   1 1 
         93 1 1 1 1  76 ASP H    .   76 . HN   1 1 
         93 1 2 1 1  77 VAL H    .   77 . HN   1 1 
         94 1 1 1 1  62 GLU H    .   62 . HN   1 1 
         94 1 2 1 1  64 TYR H    .   64 . HN   1 1 
         95 1 1 1 1  25 THR H    .   25 . HN   1 1 
         95 1 2 1 1  27 ALA H    .   27 . HN   1 1 
         96 1 1 1 1  22 SER H    .   22 . HN   1 1 
         96 1 2 1 1  23 TYR H    .   23 . HN   1 1 
         97 1 1 1 1  22 SER H    .   22 . HN   1 1 
         97 1 2 1 1  25 THR H    .   25 . HN   1 1 
         98 1 1 1 1  19 LEU H    .   19 . HN   1 1 
         98 1 2 1 1  20 LEU H    .   20 . HN   1 1 
         99 1 1 1 1  20 LEU H    .   20 . HN   1 1 
         99 1 2 1 1  21 ILE H    .   21 . HN   1 1 
        100 1 1 1 1  18 CYS H    .   18 . HN   1 1 
        100 1 2 1 1  20 LEU H    .   20 . HN   1 1 
        101 1 1 1 1  19 LEU H    .   19 . HN   1 1 
        101 1 2 1 1  21 ILE H    .   21 . HN   1 1 
        102 1 1 1 1  42 ALA H    .   42 . HN   1 1 
        102 1 2 1 1  52 ASN HD22 .   52 . HD21 1 1 
        103 1 1 1 1 170 ASP H    .  170 . HN   1 1 
        103 1 2 1 1 172 ALA H    .  172 . HN   1 1 
        104 1 1 1 1 138 THR H    .  138 . HN   1 1 
        104 1 2 1 1 142 GLY H    .  142 . HN   1 1 
        105 1 1 1 1  92 ASN H    .   92 . HN   1 1 
        105 1 2 1 1  93 VAL H    .   93 . HN   1 1 
        106 1 1 1 1  84 LEU H    .   84 . HN   1 1 
        106 1 2 1 1  86 SER H    .   86 . HN   1 1 
        107 1 1 1 1  43 ASN H    .   43 . HN   1 1 
        107 1 2 1 1  53 LEU H    .   53 . HN   1 1 
        108 1 1 1 1  27 ALA H    .   27 . HN   1 1 
        108 1 2 1 1 162 GLN QE   .  162 . HE22 1 1 
        109 1 1 1 1  23 TYR H    .   23 . HN   1 1 
        109 1 2 1 1  24 THR HG1  .   24 . HG1  1 1 
        110 1 1 1 1 158 SER H    .  158 . HN   1 1 
        110 1 2 1 1 162 GLN H    .  162 . HN   1 1 
        111 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        111 1 2 1 1 157 CYS HG   .  157 . HG   1 1 
        112 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        112 1 2 1 1 161 THR HG1  .  161 . HG1  1 1 
        113 1 1 1 1  52 ASN H    .   52 . HN   1 1 
        113 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
        114 1 1 1 1  42 ALA H    .   42 . HN   1 1 
        114 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
        115 1 1 1 1  25 THR HG1  .   25 . HG1  1 1 
        115 1 2 1 1  26 ASN H    .   26 . HN   1 1 
        116 1 1 1 1   6 CYS HG   .    6 . HG   1 1 
        116 1 2 1 1   7 VAL H    .    7 . HN   1 1 
        117 1 1 1 1   9 VAL H    .    9 . HN   1 1 
        117 1 2 1 1  81 CYS H    .   81 . HN   1 1 
        118 1 1 1 1 138 THR HG1  .  138 . HG1  1 1 
        118 1 2 1 1 142 GLY H    .  142 . HN   1 1 
        119 1 1 1 1 128 LYS H    .  128 . HN   1 1 
        119 1 2 1 1 130 LYS H    .  130 . HN   1 1 
        120 1 1 1 1  97 TRP H    .   97 . HN   1 1 
        120 1 2 1 1  98 TYR H    .   98 . HN   1 1 
        121 1 1 1 1  92 ASN HD21 .   92 . HD21 1 1 
        121 1 2 1 1  97 TRP HE1  .   97 . HE1  1 1 
        122 1 1 1 1  25 THR H    .   25 . HN   1 1 
        122 1 2 1 1 162 GLN QE   .  162 . HE22 1 1 
        123 1 1 1 1 175 ALA H    .  175 . HN   1 1 
        123 1 2 1 1 178 CYS H    .  178 . HN   1 1 
        124 1 1 1 1 176 VAL H    .  176 . HN   1 1 
        124 1 2 1 1 178 CYS H    .  178 . HN   1 1 
        125 1 1 1 1 175 ALA H    .  175 . HN   1 1 
        125 1 2 1 1 177 LEU H    .  177 . HN   1 1 
        126 1 1 1 1 175 ALA H    .  175 . HN   1 1 
        126 1 2 1 1 176 VAL H    .  176 . HN   1 1 
        127 1 1 1 1 173 ILE H    .  173 . HN   1 1 
        127 1 2 1 1 175 ALA H    .  175 . HN   1 1 
        128 1 1 1 1 174 ARG H    .  174 . HN   1 1 
        128 1 2 1 1 175 ALA H    .  175 . HN   1 1 
        129 1 1 1 1 174 ARG H    .  174 . HN   1 1 
        129 1 2 1 1 176 VAL H    .  176 . HN   1 1 
        130 1 1 1 1 173 ILE H    .  173 . HN   1 1 
        130 1 2 1 1 174 ARG H    .  174 . HN   1 1 
        131 1 1 1 1 174 ARG H    .  174 . HN   1 1 
        131 1 2 1 1 177 LEU H    .  177 . HN   1 1 
        132 1 1 1 1 171 GLU H    .  171 . HN   1 1 
        132 1 2 1 1 174 ARG H    .  174 . HN   1 1 
        133 1 1 1 1 171 GLU H    .  171 . HN   1 1 
        133 1 2 1 1 173 ILE H    .  173 . HN   1 1 
        134 1 1 1 1 172 ALA H    .  172 . HN   1 1 
        134 1 2 1 1 173 ILE H    .  173 . HN   1 1 
        135 1 1 1 1 169 PHE H    .  169 . HN   1 1 
        135 1 2 1 1 172 ALA H    .  172 . HN   1 1 
        136 1 1 1 1 171 GLU H    .  171 . HN   1 1 
        136 1 2 1 1 172 ALA H    .  172 . HN   1 1 
        137 1 1 1 1 172 ALA H    .  172 . HN   1 1 
        137 1 2 1 1 174 ARG H    .  174 . HN   1 1 
        138 1 1 1 1 169 PHE H    .  169 . HN   1 1 
        138 1 2 1 1 171 GLU H    .  171 . HN   1 1 
        139 1 1 1 1 169 PHE H    .  169 . HN   1 1 
        139 1 2 1 1 170 ASP H    .  170 . HN   1 1 
        140 1 1 1 1 168 VAL H    .  168 . HN   1 1 
        140 1 2 1 1 169 PHE H    .  169 . HN   1 1 
        141 1 1 1 1 166 LYS H    .  166 . HN   1 1 
        141 1 2 1 1 169 PHE H    .  169 . HN   1 1 
        142 1 1 1 1 166 LYS H    .  166 . HN   1 1 
        142 1 2 1 1 167 THR H    .  167 . HN   1 1 
        143 1 1 1 1 167 THR H    .  167 . HN   1 1 
        143 1 2 1 1 170 ASP H    .  170 . HN   1 1 
        144 1 1 1 1 165 LEU H    .  165 . HN   1 1 
        144 1 2 1 1 167 THR H    .  167 . HN   1 1 
        145 1 1 1 1 165 LEU H    .  165 . HN   1 1 
        145 1 2 1 1 166 LYS H    .  166 . HN   1 1 
        146 1 1 1 1 167 THR H    .  167 . HN   1 1 
        146 1 2 1 1 169 PHE H    .  169 . HN   1 1 
        147 1 1 1 1 110 ILE H    .  110 . HN   1 1 
        147 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        148 1 1 1 1 166 LYS H    .  166 . HN   1 1 
        148 1 2 1 1 168 VAL H    .  168 . HN   1 1 
        149 1 1 1 1 163 ARG H    .  163 . HN   1 1 
        149 1 2 1 1 165 LEU H    .  165 . HN   1 1 
        150 1 1 1 1  15 GLY H    .   15 . HN   1 1 
        150 1 2 1 1  16 LYS H    .   16 . HN   1 1 
        151 1 1 1 1 158 SER H    .  158 . HN   1 1 
        151 1 2 1 1 165 LEU H    .  165 . HN   1 1 
        152 1 1 1 1 164 GLY H    .  164 . HN   1 1 
        152 1 2 1 1 165 LEU H    .  165 . HN   1 1 
        153 1 1 1 1  14 VAL H    .   14 . HN   1 1 
        153 1 2 1 1  15 GLY H    .   15 . HN   1 1 
        154 1 1 1 1 163 ARG H    .  163 . HN   1 1 
        154 1 2 1 1 163 ARG HE   .  163 . HE   1 1 
        155 1 1 1 1 161 THR H    .  161 . HN   1 1 
        155 1 2 1 1 162 GLN H    .  162 . HN   1 1 
        156 1 1 1 1 159 ALA H    .  159 . HN   1 1 
        156 1 2 1 1 162 GLN H    .  162 . HN   1 1 
        157 1 1 1 1  11 ASP H    .   11 . HN   1 1 
        157 1 2 1 1  97 TRP HE1  .   97 . HE1  1 1 
        158 1 1 1 1 161 THR H    .  161 . HN   1 1 
        158 1 2 1 1 163 ARG H    .  163 . HN   1 1 
        159 1 1 1 1 159 ALA H    .  159 . HN   1 1 
        159 1 2 1 1 161 THR H    .  161 . HN   1 1 
        160 1 1 1 1 116 LYS H    .  116 . HN   1 1 
        160 1 2 1 1 159 ALA H    .  159 . HN   1 1 
        161 1 1 1 1  17 THR H    .   17 . HN   1 1 
        161 1 2 1 1  18 CYS H    .   18 . HN   1 1 
        162 1 1 1 1 160 LEU H    .  160 . HN   1 1 
        162 1 2 1 1 161 THR H    .  161 . HN   1 1 
        163 1 1 1 1 118 ASP H    .  118 . HN   1 1 
        163 1 2 1 1 160 LEU H    .  160 . HN   1 1 
        164 1 1 1 1 158 SER H    .  158 . HN   1 1 
        164 1 2 1 1 159 ALA H    .  159 . HN   1 1 
        165 1 1 1 1 158 SER H    .  158 . HN   1 1 
        165 1 2 1 1 163 ARG H    .  163 . HN   1 1 
        166 1 1 1 1 165 LEU H    .  165 . HN   1 1 
        166 1 2 1 1 168 VAL H    .  168 . HN   1 1 
        167 1 1 1 1 167 THR H    .  167 . HN   1 1 
        167 1 2 1 1 168 VAL H    .  168 . HN   1 1 
        168 1 1 1 1 156 GLU H    .  156 . HN   1 1 
        168 1 2 1 1 157 CYS H    .  157 . HN   1 1 
        169 1 1 1 1 154 TYR HH   .  154 . HH   1 1 
        169 1 2 1 1 156 GLU H    .  156 . HN   1 1 
        170 1 1 1 1 152 VAL H    .  152 . HN   1 1 
        170 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        171 1 1 1 1 153 LYS H    .  153 . HN   1 1 
        171 1 2 1 1 154 TYR H    .  154 . HN   1 1 
        172 1 1 1 1 151 ALA H    .  151 . HN   1 1 
        172 1 2 1 1 152 VAL H    .  152 . HN   1 1 
        173 1 1 1 1 150 GLY H    .  150 . HN   1 1 
        173 1 2 1 1 151 ALA H    .  151 . HN   1 1 
        174 1 1 1 1 149 ILE H    .  149 . HN   1 1 
        174 1 2 1 1 151 ALA H    .  151 . HN   1 1 
        175 1 1 1 1 148 GLU H    .  148 . HN   1 1 
        175 1 2 1 1 151 ALA H    .  151 . HN   1 1 
        176 1 1 1 1 144 ALA H    .  144 . HN   1 1 
        176 1 2 1 1 146 ALA H    .  146 . HN   1 1 
        177 1 1 1 1 142 GLY H    .  142 . HN   1 1 
        177 1 2 1 1 143 LEU H    .  143 . HN   1 1 
        178 1 1 1 1 143 LEU H    .  143 . HN   1 1 
        178 1 2 1 1 144 ALA H    .  144 . HN   1 1 
        179 1 1 1 1 141 GLN H    .  141 . HN   1 1 
        179 1 2 1 1 143 LEU H    .  143 . HN   1 1 
        180 1 1 1 1 139 TYR H    .  139 . HN   1 1 
        180 1 2 1 1 142 GLY H    .  142 . HN   1 1 
        181 1 1 1 1 141 GLN H    .  141 . HN   1 1 
        181 1 2 1 1 142 GLY H    .  142 . HN   1 1 
        182 1 1 1 1 141 GLN H    .  141 . HN   1 1 
        182 1 2 1 1 144 ALA H    .  144 . HN   1 1 
        183 1 1 1 1 139 TYR H    .  139 . HN   1 1 
        183 1 2 1 1 154 TYR HH   .  154 . HH   1 1 
        184 1 1 1 1 138 THR H    .  138 . HN   1 1 
        184 1 2 1 1 138 THR HG1  .  138 . HG1  1 1 
        185 1 1 1 1 138 THR H    .  138 . HN   1 1 
        185 1 2 1 1 139 TYR H    .  139 . HN   1 1 
        186 1 1 1 1 125 THR HG1  .  125 . HG1  1 1 
        186 1 2 1 1 126 ILE H    .  126 . HN   1 1 
        187 1 1 1 1 132 LYS H    .  132 . HN   1 1 
        187 1 2 1 1 134 LEU H    .  134 . HN   1 1 
        188 1 1 1 1 130 LYS H    .  130 . HN   1 1 
        188 1 2 1 1 134 LEU H    .  134 . HN   1 1 
        189 1 1 1 1 133 LYS H    .  133 . HN   1 1 
        189 1 2 1 1 134 LEU H    .  134 . HN   1 1 
        190 1 1 1 1 132 LYS H    .  132 . HN   1 1 
        190 1 2 1 1 133 LYS H    .  133 . HN   1 1 
        191 1 1 1 1 130 LYS H    .  130 . HN   1 1 
        191 1 2 1 1 133 LYS H    .  133 . HN   1 1 
        192 1 1 1 1 131 GLU H    .  131 . HN   1 1 
        192 1 2 1 1 132 LYS H    .  132 . HN   1 1 
        193 1 1 1 1 130 LYS H    .  130 . HN   1 1 
        193 1 2 1 1 132 LYS H    .  132 . HN   1 1 
        194 1 1 1 1 130 LYS H    .  130 . HN   1 1 
        194 1 2 1 1 131 GLU H    .  131 . HN   1 1 
        195 1 1 1 1 129 LEU H    .  129 . HN   1 1 
        195 1 2 1 1 131 GLU H    .  131 . HN   1 1 
        196 1 1 1 1 123 LYS H    .  123 . HN   1 1 
        196 1 2 1 1 126 ILE H    .  126 . HN   1 1 
        197 1 1 1 1 123 LYS H    .  123 . HN   1 1 
        197 1 2 1 1 125 THR H    .  125 . HN   1 1 
        198 1 1 1 1 120 ARG H    .  120 . HN   1 1 
        198 1 2 1 1 121 ASP H    .  121 . HN   1 1 
        199 1 1 1 1 119 LEU H    .  119 . HN   1 1 
        199 1 2 1 1 122 ASP H    .  122 . HN   1 1 
        200 1 1 1 1 122 ASP H    .  122 . HN   1 1 
        200 1 2 1 1 123 LYS H    .  123 . HN   1 1 
        201 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        201 1 2 1 1 118 ASP H    .  118 . HN   1 1 
        202 1 1 1 1 118 ASP H    .  118 . HN   1 1 
        202 1 2 1 1 121 ASP H    .  121 . HN   1 1 
        203 1 1 1 1 118 ASP H    .  118 . HN   1 1 
        203 1 2 1 1 119 LEU H    .  119 . HN   1 1 
        204 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        204 1 2 1 1 120 ARG H    .  120 . HN   1 1 
        205 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        205 1 2 1 1 119 LEU H    .  119 . HN   1 1 
        206 1 1 1 1  27 ALA H    .   27 . HN   1 1 
        206 1 2 1 1  28 PHE H    .   28 . HN   1 1 
        207 1 1 1 1 137 ILE H    .  137 . HN   1 1 
        207 1 2 1 1 138 THR H    .  138 . HN   1 1 
        208 1 1 1 1 138 THR H    .  138 . HN   1 1 
        208 1 2 1 1 141 GLN HE21 .  141 . HE21 1 1 
        209 1 1 1 1 116 LYS H    .  116 . HN   1 1 
        209 1 2 1 1 117 LEU H    .  117 . HN   1 1 
        210 1 1 1 1 118 ASP H    .  118 . HN   1 1 
        210 1 2 1 1 161 THR H    .  161 . HN   1 1 
        211 1 1 1 1 116 LYS H    .  116 . HN   1 1 
        211 1 2 1 1 118 ASP H    .  118 . HN   1 1 
        212 1 1 1 1 101 VAL H    .  101 . HN   1 1 
        212 1 2 1 1 103 HIS H    .  103 . HN   1 1 
        213 1 1 1 1 102 ARG H    .  102 . HN   1 1 
        213 1 2 1 1 105 CYS H    .  105 . HN   1 1 
        214 1 1 1 1 103 HIS H    .  103 . HN   1 1 
        214 1 2 1 1 104 HIS H    .  104 . HN   1 1 
        215 1 1 1 1 102 ARG H    .  102 . HN   1 1 
        215 1 2 1 1 103 HIS H    .  103 . HN   1 1 
        216 1 1 1 1 103 HIS H    .  103 . HN   1 1 
        216 1 2 1 1 105 CYS H    .  105 . HN   1 1 
        217 1 1 1 1 102 ARG H    .  102 . HN   1 1 
        217 1 2 1 1 104 HIS H    .  104 . HN   1 1 
        218 1 1 1 1 101 VAL H    .  101 . HN   1 1 
        218 1 2 1 1 102 ARG H    .  102 . HN   1 1 
        219 1 1 1 1 100 GLU H    .  100 . HN   1 1 
        219 1 2 1 1 101 VAL H    .  101 . HN   1 1 
        220 1 1 1 1 100 GLU H    .  100 . HN   1 1 
        220 1 2 1 1 102 ARG H    .  102 . HN   1 1 
        221 1 1 1 1 100 GLU H    .  100 . HN   1 1 
        221 1 2 1 1 103 HIS H    .  103 . HN   1 1 
        222 1 1 1 1  94 ARG H    .   94 . HN   1 1 
        222 1 2 1 1  96 LYS H    .   96 . HN   1 1 
        223 1 1 1 1  93 VAL H    .   93 . HN   1 1 
        223 1 2 1 1  94 ARG H    .   94 . HN   1 1 
        224 1 1 1 1  90 PHE H    .   90 . HN   1 1 
        224 1 2 1 1  93 VAL H    .   93 . HN   1 1 
        225 1 1 1 1  92 ASN H    .   92 . HN   1 1 
        225 1 2 1 1  92 ASN HD22 .   92 . HD22 1 1 
        226 1 1 1 1  90 PHE H    .   90 . HN   1 1 
        226 1 2 1 1  92 ASN H    .   92 . HN   1 1 
        227 1 1 1 1  92 ASN H    .   92 . HN   1 1 
        227 1 2 1 1  94 ARG H    .   94 . HN   1 1 
        228 1 1 1 1  90 PHE H    .   90 . HN   1 1 
        228 1 2 1 1  91 GLU H    .   91 . HN   1 1 
        229 1 1 1 1  89 SER H    .   89 . HN   1 1 
        229 1 2 1 1  90 PHE H    .   90 . HN   1 1 
        230 1 1 1 1  83 SER H    .   83 . HN   1 1 
        230 1 2 1 1  86 SER HG   .   86 . HG   1 1 
        231 1 1 1 1  86 SER H    .   86 . HN   1 1 
        231 1 2 1 1  89 SER H    .   89 . HN   1 1 
        232 1 1 1 1  85 VAL H    .   85 . HN   1 1 
        232 1 2 1 1  86 SER H    .   86 . HN   1 1 
        233 1 1 1 1  83 SER H    .   83 . HN   1 1 
        233 1 2 1 1  85 VAL H    .   85 . HN   1 1 
        234 1 1 1 1  84 LEU H    .   84 . HN   1 1 
        234 1 2 1 1  85 VAL H    .   85 . HN   1 1 
        235 1 1 1 1  83 SER H    .   83 . HN   1 1 
        235 1 2 1 1  86 SER H    .   86 . HN   1 1 
        236 1 1 1 1  83 SER H    .   83 . HN   1 1 
        236 1 2 1 1  89 SER H    .   89 . HN   1 1 
        237 1 1 1 1   5 LYS H    .    5 . HN   1 1 
        237 1 2 1 1  76 ASP H    .   76 . HN   1 1 
        238 1 1 1 1  70 LEU H    .   70 . HN   1 1 
        238 1 2 1 1  72 TYR H    .   72 . HN   1 1 
        239 1 1 1 1  71 SER H    .   71 . HN   1 1 
        239 1 2 1 1  72 TYR H    .   72 . HN   1 1 
        240 1 1 1 1  70 LEU H    .   70 . HN   1 1 
        240 1 2 1 1  71 SER H    .   71 . HN   1 1 
        241 1 1 1 1  62 GLU H    .   62 . HN   1 1 
        241 1 2 1 1  63 ASP H    .   63 . HN   1 1 
        242 1 1 1 1  63 ASP H    .   63 . HN   1 1 
        242 1 2 1 1  65 ASP H    .   65 . HN   1 1 
        243 1 1 1 1  63 ASP H    .   63 . HN   1 1 
        243 1 2 1 1  64 TYR H    .   64 . HN   1 1 
        244 1 1 1 1  61 LEU H    .   61 . HN   1 1 
        244 1 2 1 1  62 GLU H    .   62 . HN   1 1 
        245 1 1 1 1   4 ILE H    .    4 . HN   1 1 
        245 1 2 1 1  54 GLY H    .   54 . HN   1 1 
        246 1 1 1 1  54 GLY H    .   54 . HN   1 1 
        246 1 2 1 1  55 LEU H    .   55 . HN   1 1 
        247 1 1 1 1  53 LEU H    .   53 . HN   1 1 
        247 1 2 1 1  54 GLY H    .   54 . HN   1 1 
        248 1 1 1 1  54 GLY H    .   54 . HN   1 1 
        248 1 2 1 1  56 TRP HE1  .   56 . HE1  1 1 
        249 1 1 1 1  42 ALA H    .   42 . HN   1 1 
        249 1 2 1 1  53 LEU H    .   53 . HN   1 1 
        250 1 1 1 1  52 ASN H    .   52 . HN   1 1 
        250 1 2 1 1  53 LEU H    .   53 . HN   1 1 
        251 1 1 1 1   2 GLN H    .    2 . HN   1 1 
        251 1 2 1 1  52 ASN H    .   52 . HN   1 1 
        252 1 1 1 1  51 VAL H    .   51 . HN   1 1 
        252 1 2 1 1  52 ASN H    .   52 . HN   1 1 
        253 1 1 1 1  48 GLY H    .   48 . HN   1 1 
        253 1 2 1 1  49 LYS H    .   49 . HN   1 1 
        254 1 1 1 1  46 VAL H    .   46 . HN   1 1 
        254 1 2 1 1  49 LYS H    .   49 . HN   1 1 
        255 1 1 1 1  47 ASP H    .   47 . HN   1 1 
        255 1 2 1 1  49 LYS H    .   49 . HN   1 1 
        256 1 1 1 1  45 MET H    .   45 . HN   1 1 
        256 1 2 1 1  51 VAL H    .   51 . HN   1 1 
        257 1 1 1 1  46 VAL H    .   46 . HN   1 1 
        257 1 2 1 1  48 GLY H    .   48 . HN   1 1 
        258 1 1 1 1  45 MET H    .   45 . HN   1 1 
        258 1 2 1 1  46 VAL H    .   46 . HN   1 1 
        259 1 1 1 1  44 VAL H    .   44 . HN   1 1 
        259 1 2 1 1  45 MET H    .   45 . HN   1 1 
        260 1 1 1 1  43 ASN H    .   43 . HN   1 1 
        260 1 2 1 1  44 VAL H    .   44 . HN   1 1 
        261 1 1 1 1  43 ASN H    .   43 . HN   1 1 
        261 1 2 1 1  43 ASN HD22 .   43 . HD22 1 1 
        262 1 1 1 1  42 ALA H    .   42 . HN   1 1 
        262 1 2 1 1  43 ASN H    .   43 . HN   1 1 
        263 1 1 1 1  17 THR H    .   17 . HN   1 1 
        263 1 2 1 1  20 LEU H    .   20 . HN   1 1 
        264 1 1 1 1  25 THR H    .   25 . HN   1 1 
        264 1 2 1 1  26 ASN H    .   26 . HN   1 1 
        265 1 1 1 1  17 THR H    .   17 . HN   1 1 
        265 1 2 1 1  19 LEU H    .   19 . HN   1 1 
        266 1 1 1 1  15 GLY H    .   15 . HN   1 1 
        266 1 2 1 1  17 THR H    .   17 . HN   1 1 
        267 1 1 1 1  24 THR H    .   24 . HN   1 1 
        267 1 2 1 1  25 THR H    .   25 . HN   1 1 
        268 1 1 1 1  22 SER H    .   22 . HN   1 1 
        268 1 2 1 1  24 THR H    .   24 . HN   1 1 
        269 1 1 1 1  20 LEU H    .   20 . HN   1 1 
        269 1 2 1 1  22 SER H    .   22 . HN   1 1 
        270 1 1 1 1  18 CYS H    .   18 . HN   1 1 
        270 1 2 1 1  19 LEU H    .   19 . HN   1 1 
        271 1 1 1 1   9 VAL H    .    9 . HN   1 1 
        271 1 2 1 1  58 THR H    .   58 . HN   1 1 
        272 1 1 1 1   9 VAL H    .    9 . HN   1 1 
        272 1 2 1 1  10 GLY H    .   10 . HN   1 1 
        273 1 1 1 1   8 VAL H    .    8 . HN   1 1 
        273 1 2 1 1   9 VAL H    .    9 . HN   1 1 
        274 1 1 1 1   9 VAL H    .    9 . HN   1 1 
        274 1 2 1 1  79 LEU H    .   79 . HN   1 1 
        275 1 1 1 1   8 VAL H    .    8 . HN   1 1 
        275 1 2 1 1  58 THR H    .   58 . HN   1 1 
        276 1 1 1 1   8 VAL H    .    8 . HN   1 1 
        276 1 2 1 1  56 TRP H    .   56 . HN   1 1 
        277 1 1 1 1   7 VAL H    .    7 . HN   1 1 
        277 1 2 1 1   8 VAL H    .    8 . HN   1 1 
        278 1 1 1 1   7 VAL H    .    7 . HN   1 1 
        278 1 2 1 1  76 ASP H    .   76 . HN   1 1 
        279 1 1 1 1   6 CYS H    .    6 . HN   1 1 
        279 1 2 1 1   7 VAL H    .    7 . HN   1 1 
        280 1 1 1 1   5 LYS H    .    5 . HN   1 1 
        280 1 2 1 1   6 CYS H    .    6 . HN   1 1 
        281 1 1 1 1   4 ILE H    .    4 . HN   1 1 
        281 1 2 1 1   5 LYS H    .    5 . HN   1 1 
        282 1 1 1 1   2 GLN H    .    2 . HN   1 1 
        282 1 2 1 1   3 ALA H    .    3 . HN   1 1 
        283 1 1 1 1   3 ALA H    .    3 . HN   1 1 
        283 1 2 1 1   4 ILE H    .    4 . HN   1 1 
        284 1 1 1 1  94 ARG H    .   94 . HN   1 1 
        284 1 2 1 1  97 TRP H    .   97 . HN   1 1 
        285 1 1 1 1  11 ASP H    .   11 . HN   1 1 
        285 1 2 1 1  12 GLY H    .   12 . HN   1 1 
        286 1 1 1 1 115 THR HG1  .  115 . HG1  1 1 
        286 1 2 1 1 116 LYS H    .  116 . HN   1 1 
        287 1 1 1 1   7 VAL H    .    7 . HN   1 1 
        287 1 2 1 1  75 THR HG1  .   75 . HG1  1 1 
        288 1 1 1 1  22 SER HG   .   22 . HG   1 1 
        288 1 2 1 1  23 TYR H    .   23 . HN   1 1 
        289 1 1 1 1  22 SER HG   .   22 . HG   1 1 
        289 1 2 1 1  28 PHE H    .   28 . HN   1 1 
        290 1 1 1 1  52 ASN H    .   52 . HN   1 1 
        290 1 2 1 1  52 ASN HD22 .   52 . HD21 1 1 
        291 1 1 1 1 141 GLN H    .  141 . HN   1 1 
        291 1 2 1 1 154 TYR HH   .  154 . HH   1 1 
        292 1 1 1 1   4 ILE H    .    4 . HN   1 1 
        292 1 2 1 1  53 LEU H    .   53 . HN   1 1 
        293 1 1 1 1  28 PHE H    .   28 . HN   1 1 
        293 1 2 1 1 162 GLN QE   .  162 . HE22 1 1 
        294 1 1 1 1 149 ILE H    .  149 . HN   1 1 
        294 1 2 1 1 150 GLY H    .  150 . HN   1 1 
        295 1 1 1 1 146 ALA H    .  146 . HN   1 1 
        295 1 2 1 1 147 LYS H    .  147 . HN   1 1 
        296 1 1 1 1 142 GLY H    .  142 . HN   1 1 
        296 1 2 1 1 144 ALA H    .  144 . HN   1 1 
        297 1 1 1 1  86 SER H    .   86 . HN   1 1 
        297 1 2 1 1 137 ILE H    .  137 . HN   1 1 
        298 1 1 1 1 120 ARG HE   .  120 . HE   1 1 
        298 1 2 1 1 139 TYR H    .  139 . HN   1 1 
        299 1 1 1 1 129 LEU H    .  129 . HN   1 1 
        299 1 2 1 1 130 LYS H    .  130 . HN   1 1 
        300 1 1 1 1 128 LYS H    .  128 . HN   1 1 
        300 1 2 1 1 129 LEU H    .  129 . HN   1 1 
        301 1 1 1 1 129 LEU H    .  129 . HN   1 1 
        301 1 2 1 1 132 LYS H    .  132 . HN   1 1 
        302 1 1 1 1 125 THR H    .  125 . HN   1 1 
        302 1 2 1 1 125 THR HG1  .  125 . HG1  1 1 
        303 1 1 1 1  96 LYS H    .   96 . HN   1 1 
        303 1 2 1 1  98 TYR H    .   98 . HN   1 1 
        304 1 1 1 1  96 LYS H    .   96 . HN   1 1 
        304 1 2 1 1  97 TRP H    .   97 . HN   1 1 
        305 1 1 1 1  95 ALA H    .   95 . HN   1 1 
        305 1 2 1 1  96 LYS H    .   96 . HN   1 1 
        306 1 1 1 1  91 GLU H    .   91 . HN   1 1 
        306 1 2 1 1  92 ASN H    .   92 . HN   1 1 
        307 1 1 1 1  24 THR H    .   24 . HN   1 1 
        307 1 2 1 1  24 THR HG1  .   24 . HG1  1 1 
        308 1 1 1 1 191 LEU H    .  191 . HN   1 1 
        308 1 2 1 1 192 LEU H    .  192 . HN   1 1 
        309 1 1 1 1 157 CYS HG   .  157 . HG   1 1 
        309 1 2 1 1 158 SER H    .  158 . HN   1 1 
        310 1 1 1 1 157 CYS H    .  157 . HN   1 1 
        310 1 2 1 1 157 CYS HG   .  157 . HG   1 1 
        311 1 1 1 1 156 GLU H    .  156 . HN   1 1 
        311 1 2 1 1 157 CYS HG   .  157 . HG   1 1 
        312 1 1 1 1 151 ALA H    .  151 . HN   1 1 
        312 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        313 1 1 1 1 146 ALA H    .  146 . HN   1 1 
        313 1 2 1 1 148 GLU H    .  148 . HN   1 1 
        314 1 1 1 1 121 ASP H    .  121 . HN   1 1 
        314 1 2 1 1 122 ASP H    .  122 . HN   1 1 
        315 1 1 1 1  81 CYS H    .   81 . HN   1 1 
        315 1 2 1 1  81 CYS HG   .   81 . HG   1 1 
        316 1 1 1 1  75 THR H    .   75 . HN   1 1 
        316 1 2 1 1  76 ASP H    .   76 . HN   1 1 
        317 1 1 1 1  46 VAL H    .   46 . HN   1 1 
        317 1 2 1 1  51 VAL H    .   51 . HN   1 1 
        318 1 1 1 1  44 VAL H    .   44 . HN   1 1 
        318 1 2 1 1  51 VAL H    .   51 . HN   1 1 
        319 1 1 1 1  25 THR H    .   25 . HN   1 1 
        319 1 2 1 1  25 THR HG1  .   25 . HG1  1 1 
        320 1 1 1 1   9 VAL H    .    9 . HN   1 1 
        320 1 2 1 1  81 CYS HG   .   81 . HG   1 1 
        321 1 1 1 1   6 CYS H    .    6 . HN   1 1 
        321 1 2 1 1   6 CYS HG   .    6 . HG   1 1 
        322 1 1 2 2  19 ILE H    . 1137 . HN   1 1 
        322 1 2 2 2  21 LEU H    . 1139 . HN   1 1 
        323 1 1 2 2  75 LEU QD   . 1193 . HD2% 1 1 
        323 1 2 2 2  78 GLN HE22 . 1196 . HE21 1 1 
        324 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
        324 1 2 2 2  58 LYS QD   . 1176 . HD2  1 1 
        325 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
        325 1 2 2 2  61 ILE QG   . 1179 . HG12 1 1 
        326 1 1 2 2  59 ILE H    . 1177 . HN   1 1 
        326 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
        327 1 1 2 2  59 ILE H    . 1177 . HN   1 1 
        327 1 2 2 2  59 ILE HB   . 1177 . HB   1 1 
        328 1 1 2 2  58 LYS HD2  . 1176 . HD2  1 1 
        328 1 1 2 2  58 LYS QG   . 1176 . HG2  1 1 
        328 1 2 2 2  59 ILE H    . 1177 . HN   1 1 
        329 1 1 2 2  58 LYS HA   . 1176 . HA   1 1 
        329 1 2 2 2  59 ILE H    . 1177 . HN   1 1 
        330 1 1 2 2  59 ILE H    . 1177 . HN   1 1 
        330 1 2 2 2  60 ASP HA   . 1178 . HA   1 1 
        331 1 1 2 2  31 ILE HB   . 1149 . HB   1 1 
        331 1 2 2 2  33 THR H    . 1151 . HN   1 1 
        332 1 1 2 2  32 GLN QG   . 1150 . HG2  1 1 
        332 1 2 2 2  33 THR H    . 1151 . HN   1 1 
        333 1 1 2 2  33 THR H    . 1151 . HN   1 1 
        333 1 2 2 2  33 THR HA   . 1151 . HA   1 1 
        333 1 2 2 2  33 THR HB   . 1151 . HB   1 1 
        334 1 1 2 2  33 THR H    . 1151 . HN   1 1 
        334 1 2 2 2  34 TYR H    . 1152 . HN   1 1 
        335 1 1 2 2  47 THR H    . 1165 . HN   1 1 
        335 1 2 2 2  47 THR HA   . 1165 . HA   1 1 
        336 1 1 2 2  57 THR H    . 1175 . HN   1 1 
        336 1 2 2 2  57 THR MG   . 1175 . HG2% 1 1 
        337 1 1 2 2  57 THR H    . 1175 . HN   1 1 
        337 1 2 2 2  57 THR HA   . 1175 . HA   1 1 
        338 1 1 2 2  57 THR H    . 1175 . HN   1 1 
        338 1 2 2 2  57 THR HB   . 1175 . HB   1 1 
        339 1 1 2 2  46 LEU QD   . 1164 . HD1% 1 1 
        339 1 2 2 2  47 THR H    . 1165 . HN   1 1 
        340 1 1 2 2  46 LEU HB3  . 1164 . HB1  1 1 
        340 1 2 2 2  47 THR H    . 1165 . HN   1 1 
        341 1 1 2 2  47 THR H    . 1165 . HN   1 1 
        341 1 2 2 2  47 THR HB   . 1165 . HB   1 1 
        342 1 1 2 2  46 LEU HB2  . 1164 . HB2  1 1 
        342 1 2 2 2  47 THR H    . 1165 . HN   1 1 
        343 1 1 2 2  68 ARG H    . 1186 . HN   1 1 
        343 1 2 2 2  68 ARG HG2  . 1186 . HG1  1 1 
        344 1 1 2 2  54 ASP QB   . 1172 . HB2  1 1 
        344 1 2 2 2  55 SER H    . 1173 . HN   1 1 
        345 1 1 2 2  51 MET HA   . 1169 . HA   1 1 
        345 1 2 2 2  55 SER H    . 1173 . HN   1 1 
        346 1 1 2 2  54 ASP H    . 1172 . HN   1 1 
        346 1 2 2 2  55 SER H    . 1173 . HN   1 1 
        347 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
        347 1 2 2 2  35 SER H    . 1153 . HN   1 1 
        348 1 1 2 2  35 SER H    . 1153 . HN   1 1 
        348 1 2 2 2  36 ASN H    . 1154 . HN   1 1 
        349 1 1 2 2  34 TYR H    . 1152 . HN   1 1 
        349 1 2 2 2  35 SER H    . 1153 . HN   1 1 
        350 1 1 2 2  49 GLN H    . 1167 . HN   1 1 
        350 1 2 2 2  49 GLN QB   . 1167 . HB1  1 1 
        351 1 1 2 2  48 ALA H    . 1166 . HN   1 1 
        351 1 2 2 2  49 GLN H    . 1167 . HN   1 1 
        352 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
        352 1 2 2 2  63 ARG HB3  . 1181 . HB2  1 1 
        353 1 1 2 2  62 ILE HB   . 1180 . HB   1 1 
        353 1 2 2 2  63 ARG H    . 1181 . HN   1 1 
        354 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
        354 1 2 2 2  63 ARG HD3  . 1181 . HD2  1 1 
        355 1 1 2 2  28 GLU H    . 1146 . HN   1 1 
        355 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
        356 1 1 2 2  27 ALA MB   . 1145 . HB%  1 1 
        356 1 2 2 2  28 GLU H    . 1146 . HN   1 1 
        357 1 1 2 2  68 ARG H    . 1186 . HN   1 1 
        357 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
        358 1 1 2 2  68 ARG H    . 1186 . HN   1 1 
        358 1 2 2 2  68 ARG HA   . 1186 . HA   1 1 
        359 1 1 2 2  68 ARG H    . 1186 . HN   1 1 
        359 1 2 2 2  69 ALA H    . 1187 . HN   1 1 
        360 1 1 2 2  13 LEU HB2  . 1131 . HB2  1 1 
        360 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
        361 1 1 2 2  21 LEU H    . 1139 . HN   1 1 
        361 1 2 2 2  21 LEU QD   . 1139 . HD1% 1 1 
        362 1 1 2 2  18 ALA HA   . 1136 . HA   1 1 
        362 1 2 2 2  21 LEU H    . 1139 . HN   1 1 
        363 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
        363 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
        364 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
        364 1 2 2 2  17 LEU HB2  . 1135 . HB1  1 1 
        365 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
        365 1 2 2 2  17 LEU HB3  . 1135 . HB2  1 1 
        366 1 1 2 2  16 GLN HG3  . 1134 . HG1  1 1 
        366 1 2 2 2  17 LEU H    . 1135 . HN   1 1 
        367 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
        367 1 2 2 2  17 LEU HA   . 1135 . HA   1 1 
        368 1 1 2 2  16 GLN H    . 1134 . HN   1 1 
        368 1 2 2 2  17 LEU H    . 1135 . HN   1 1 
        369 1 1 2 2  73 ASP HB2  . 1191 . HB2  1 1 
        369 1 2 2 2  74 GLN H    . 1192 . HN   1 1 
        370 1 1 2 2  66 LEU H    . 1184 . HN   1 1 
        370 1 2 2 2  66 LEU QB   . 1184 . HB2  1 1 
        371 1 1 2 2  65 GLN HB3  . 1183 . HB1  1 1 
        371 1 2 2 2  66 LEU H    . 1184 . HN   1 1 
        372 1 1 2 2  65 GLN HB2  . 1183 . HB2  1 1 
        372 1 2 2 2  66 LEU H    . 1184 . HN   1 1 
        373 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
        373 1 2 2 2  66 LEU H    . 1184 . HN   1 1 
        374 1 1 2 2  65 GLN HG3  . 1183 . HG2  1 1 
        374 1 2 2 2  66 LEU H    . 1184 . HN   1 1 
        375 1 1 2 2  71 GLN HB3  . 1189 . HB2  1 1 
        375 1 2 2 2  72 ALA H    . 1190 . HN   1 1 
        376 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
        376 1 2 2 2  22 LYS HD2  . 1140 . HD2  1 1 
        376 1 2 2 2  22 LYS HG2  . 1140 . HG2  1 1 
        377 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
        377 1 2 2 2  22 LYS HG3  . 1140 . HG1  1 1 
        378 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
        378 1 2 2 2  23 VAL HB   . 1141 . HB   1 1 
        379 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
        379 1 2 2 2  22 LYS HA   . 1140 . HA   1 1 
        380 1 1 2 2  11 ALA MB   . 1129 . HB%  1 1 
        380 1 2 2 2  13 LEU H    . 1131 . HN   1 1 
        381 1 1 2 2  13 LEU H    . 1131 . HN   1 1 
        381 1 2 2 2  13 LEU HB2  . 1131 . HB2  1 1 
        382 1 1 2 2  12 GLY HA2  . 1130 . HA1  1 1 
        382 1 2 2 2  13 LEU H    . 1131 . HN   1 1 
        383 1 1 2 2  70 LEU QD   . 1188 . HD1% 1 1 
        383 1 2 2 2  71 GLN H    . 1189 . HN   1 1 
        384 1 1 2 2  24 LYS HB2  . 1142 . HB1  1 1 
        384 1 2 2 2  25 GLN H    . 1143 . HN   1 1 
        385 1 1 2 2   6 ASN HB3  . 1124 . HB1  1 1 
        385 1 2 2 2   6 ASN HD22 . 1124 . HD22 1 1 
        386 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
        386 1 2 2 2  70 LEU MD2  . 1188 . HD2% 1 1 
        387 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
        387 1 2 2 2  70 LEU HB2  . 1188 . HB2  1 1 
        388 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
        388 1 2 2 2  71 GLN QB   . 1189 . HB2  1 1 
        389 1 1 2 2  67 ARG HA   . 1185 . HA   1 1 
        389 1 2 2 2  70 LEU H    . 1188 . HN   1 1 
        390 1 1 2 2  29 ASN H    . 1147 . HN   1 1 
        390 1 2 2 2  29 ASN HB2  . 1147 . HB2  1 1 
        391 1 1 2 2  28 GLU HB3  . 1146 . HB2  1 1 
        391 1 2 2 2  29 ASN H    . 1147 . HN   1 1 
        392 1 1 2 2  27 ALA HA   . 1145 . HA   1 1 
        392 1 2 2 2  29 ASN H    . 1147 . HN   1 1 
        393 1 1 2 2  28 GLU H    . 1146 . HN   1 1 
        393 1 2 2 2  29 ASN H    . 1147 . HN   1 1 
        394 1 1 2 2  72 ALA MB   . 1190 . HB%  1 1 
        394 1 2 2 2  73 ASP H    . 1191 . HN   1 1 
        395 1 1 2 2  73 ASP H    . 1191 . HN   1 1 
        395 1 2 2 2  73 ASP QB   . 1191 . HB2  1 1 
        396 1 1 2 2  33 THR MG   . 1151 . HG2% 1 1 
        396 1 2 2 2  34 TYR H    . 1152 . HN   1 1 
        397 1 1 2 2  34 TYR H    . 1152 . HN   1 1 
        397 1 2 2 2  39 THR MG   . 1157 . HG2% 1 1 
        398 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
        398 1 2 2 2  34 TYR H    . 1152 . HN   1 1 
        399 1 1 2 2  33 THR HB   . 1151 . HB   1 1 
        399 1 2 2 2  34 TYR H    . 1152 . HN   1 1 
        400 1 1 2 2  43 LYS H    . 1161 . HN   1 1 
        400 1 2 2 2  43 LYS QB   . 1161 . HB2  1 1 
        401 1 1 2 2  10 VAL H    . 1128 . HN   1 1 
        401 1 2 2 2  10 VAL MG2  . 1128 . HG2% 1 1 
        402 1 1 2 2  43 LYS H    . 1161 . HN   1 1 
        402 1 2 2 2  44 LEU H    . 1162 . HN   1 1 
        403 1 1 2 2  10 VAL H    . 1128 . HN   1 1 
        403 1 2 2 2  11 ALA MB   . 1129 . HB%  1 1 
        404 1 1 2 2   2 ILE MG   . 1120 . HG2% 1 1 
        404 1 2 2 2   6 ASN HD21 . 1124 . HD21 1 1 
        405 1 1 2 2  71 GLN H    . 1189 . HN   1 1 
        405 1 2 2 2  71 GLN HA   . 1189 . HA   1 1 
        406 1 1 2 2  73 ASP HA   . 1191 . HA   1 1 
        406 1 2 2 2  74 GLN H    . 1192 . HN   1 1 
        407 1 1 2 2  67 ARG H    . 1185 . HN   1 1 
        407 1 2 2 2  67 ARG QB   . 1185 . HB2  1 1 
        408 1 1 2 2  65 GLN HB2  . 1183 . HB2  1 1 
        408 1 1 2 2  65 GLN HG2  . 1183 . HG1  1 1 
        408 1 2 2 2  67 ARG H    . 1185 . HN   1 1 
        409 1 1 2 2  67 ARG H    . 1185 . HN   1 1 
        409 1 2 2 2  67 ARG QD   . 1185 . HD2  1 1 
        410 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
        410 1 2 2 2  67 ARG H    . 1185 . HN   1 1 
        411 1 1 2 2  70 LEU HB2  . 1188 . HB2  1 1 
        411 1 2 2 2  71 GLN H    . 1189 . HN   1 1 
        412 1 1 2 2  71 GLN H    . 1189 . HN   1 1 
        412 1 2 2 2  71 GLN QB   . 1189 . HB2  1 1 
        413 1 1 2 2  71 GLN H    . 1189 . HN   1 1 
        413 1 2 2 2  71 GLN QG   . 1189 . HG2  1 1 
        414 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
        414 1 2 2 2  71 GLN H    . 1189 . HN   1 1 
        415 1 1 2 2  47 THR MG   . 1165 . HG2% 1 1 
        415 1 2 2 2  51 MET H    . 1169 . HN   1 1 
        416 1 1 2 2  51 MET H    . 1169 . HN   1 1 
        416 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
        417 1 1 2 2  51 MET H    . 1169 . HN   1 1 
        417 1 2 2 2  51 MET HB3  . 1169 . HB1  1 1 
        418 1 1 2 2  51 MET H    . 1169 . HN   1 1 
        418 1 2 2 2  51 MET HA   . 1169 . HA   1 1 
        419 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
        419 1 2 2 2  64 MET H    . 1182 . HN   1 1 
        420 1 1 2 2  31 ILE H    . 1149 . HN   1 1 
        420 1 2 2 2  31 ILE HG13 . 1149 . HG11 1 1 
        421 1 1 2 2  56 LYS H    . 1174 . HN   1 1 
        421 1 2 2 2  56 LYS HG2  . 1174 . HG1  1 1 
        422 1 1 2 2  56 LYS H    . 1174 . HN   1 1 
        422 1 2 2 2  56 LYS HB2  . 1174 . HB1  1 1 
        423 1 1 2 2  56 LYS H    . 1174 . HN   1 1 
        423 1 2 2 2  56 LYS QE   . 1174 . HE1  1 1 
        424 1 1 2 2  55 SER QB   . 1173 . HB2  1 1 
        424 1 2 2 2  56 LYS H    . 1174 . HN   1 1 
        425 1 1 2 2  56 LYS H    . 1174 . HN   1 1 
        425 1 2 2 2  57 THR H    . 1175 . HN   1 1 
        426 1 1 2 2  52 LEU H    . 1170 . HN   1 1 
        426 1 2 2 2  52 LEU HB2  . 1170 . HB1  1 1 
        427 1 1 2 2  52 LEU H    . 1170 . HN   1 1 
        427 1 2 2 2  52 LEU HB3  . 1170 . HB2  1 1 
        428 1 1 2 2  51 MET HG3  . 1169 . HG1  1 1 
        428 1 2 2 2  52 LEU H    . 1170 . HN   1 1 
        429 1 1 2 2  46 LEU QD   . 1164 . HD1% 1 1 
        429 1 2 2 2  50 GLN H    . 1168 . HN   1 1 
        430 1 1 2 2  52 LEU H    . 1170 . HN   1 1 
        430 1 2 2 2  52 LEU HA   . 1170 . HA   1 1 
        431 1 1 2 2  30 MET H    . 1148 . HN   1 1 
        431 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 1 
        431 1 2 2 2  31 ILE HG13 . 1149 . HG11 1 1 
        431 1 2 2 2  31 ILE MG   . 1149 . HG2% 1 1 
        432 1 1 2 2  26 GLY QA   . 1144 . HA2  1 1 
        432 1 2 2 2  30 MET H    . 1148 . HN   1 1 
        433 1 1 2 2  50 GLN H    . 1168 . HN   1 1 
        433 1 2 2 2  50 GLN HB3  . 1168 . HB2  1 1 
        434 1 1 2 2  49 GLN QB   . 1167 . HB1  1 1 
        434 1 2 2 2  50 GLN H    . 1168 . HN   1 1 
        435 1 1 2 2  50 GLN H    . 1168 . HN   1 1 
        435 1 2 2 2  50 GLN HA   . 1168 . HA   1 1 
        436 1 1 2 2  19 ILE MG   . 1137 . HG2% 1 1 
        436 1 2 2 2  20 GLU H    . 1138 . HN   1 1 
        437 1 1 2 2  19 ILE HB   . 1137 . HB   1 1 
        437 1 2 2 2  20 GLU H    . 1138 . HN   1 1 
        438 1 1 2 2  75 LEU HB2  . 1193 . HB2  1 1 
        438 1 1 2 2  75 LEU HG   . 1193 . HG   1 1 
        438 1 2 2 2  76 GLU H    . 1194 . HN   1 1 
        439 1 1 2 2  76 GLU H    . 1194 . HN   1 1 
        439 1 2 2 2  76 GLU QB   . 1194 . HB1  1 1 
        440 1 1 2 2  75 LEU HA   . 1193 . HA   1 1 
        440 1 2 2 2  76 GLU H    . 1194 . HN   1 1 
        441 1 1 2 2  69 ALA H    . 1187 . HN   1 1 
        441 1 2 2 2  69 ALA HA   . 1187 . HA   1 1 
        442 1 1 2 2  65 GLN H    . 1183 . HN   1 1 
        442 1 2 2 2  65 GLN HB2  . 1183 . HB2  1 1 
        443 1 1 2 2  65 GLN H    . 1183 . HN   1 1 
        443 1 2 2 2  65 GLN HA   . 1183 . HA   1 1 
        444 1 1 2 2  64 MET H    . 1182 . HN   1 1 
        444 1 2 2 2  65 GLN H    . 1183 . HN   1 1 
        445 1 1 2 2  75 LEU H    . 1193 . HN   1 1 
        445 1 2 2 2  75 LEU HG   . 1193 . HG   1 1 
        446 1 1 2 2  74 GLN QB   . 1192 . HB2  1 1 
        446 1 2 2 2  75 LEU H    . 1193 . HN   1 1 
        447 1 1 2 2  11 ALA H    . 1129 . HN   1 1 
        447 1 2 2 2  11 ALA HA   . 1129 . HA   1 1 
        448 1 1 2 2  45 LEU H    . 1163 . HN   1 1 
        448 1 2 2 2  45 LEU QB   . 1163 . HB1  1 1 
        449 1 1 2 2  42 ARG HA   . 1160 . HA   1 1 
        449 1 2 2 2  45 LEU H    . 1163 . HN   1 1 
        450 1 1 2 2  44 LEU H    . 1162 . HN   1 1 
        450 1 2 2 2  44 LEU QD   . 1162 . HD2% 1 1 
        451 1 1 2 2  44 LEU H    . 1162 . HN   1 1 
        451 1 2 2 2  44 LEU HB2  . 1162 . HB2  1 1 
        452 1 1 2 2  43 LYS QB   . 1161 . HB2  1 1 
        452 1 2 2 2  44 LEU H    . 1162 . HN   1 1 
        453 1 1 2 2  16 GLN HA   . 1134 . HA   1 1 
        453 1 2 2 2  19 ILE H    . 1137 . HN   1 1 
        454 1 1 2 2  61 ILE H    . 1179 . HN   1 1 
        454 1 2 2 2  61 ILE MG   . 1179 . HG2% 1 1 
        455 1 1 2 2  61 ILE H    . 1179 . HN   1 1 
        455 1 2 2 2  61 ILE QG   . 1179 . HG12 1 1 
        456 1 1 2 2  62 ILE H    . 1180 . HN   1 1 
        456 1 2 2 2  62 ILE HG13 . 1180 . HG11 1 1 
        457 1 1 2 2  62 ILE H    . 1180 . HN   1 1 
        457 1 2 2 2  62 ILE HB   . 1180 . HB   1 1 
        458 1 1 2 2  61 ILE HB   . 1179 . HB   1 1 
        458 1 2 2 2  62 ILE H    . 1180 . HN   1 1 
        459 1 1 2 2  62 ILE H    . 1180 . HN   1 1 
        459 1 2 2 2  62 ILE HA   . 1180 . HA   1 1 
        460 1 1 2 2  32 GLN HA   . 1150 . HA   1 1 
        460 1 2 2 2  33 THR H    . 1151 . HN   1 1 
        461 1 1 2 2  65 GLN HB2  . 1183 . HB2  1 1 
        461 1 1 2 2  65 GLN HG2  . 1183 . HG1  1 1 
        461 1 2 2 2  68 ARG H    . 1186 . HN   1 1 
        462 1 1 2 2  23 VAL QG   . 1141 . HG1% 1 1 
        462 1 2 2 2  24 LYS H    . 1142 . HN   1 1 
        463 1 1 2 2  74 GLN QG   . 1192 . HG2  1 1 
        463 1 2 2 2  75 LEU H    . 1193 . HN   1 1 
        464 1 1 2 2  21 LEU HA   . 1139 . HA   1 1 
        464 1 2 2 2  24 LYS H    . 1142 . HN   1 1 
        465 1 1 2 2  31 ILE HG12 . 1149 . HG12 1 1 
        465 1 2 2 2  48 ALA H    . 1166 . HN   1 1 
        466 1 1 2 2  47 THR HB   . 1165 . HB   1 1 
        466 1 2 2 2  48 ALA H    . 1166 . HN   1 1 
        467 1 1 2 2  47 THR H    . 1165 . HN   1 1 
        467 1 2 2 2  48 ALA H    . 1166 . HN   1 1 
        468 1 1 2 2  10 VAL MG1  . 1128 . HG1% 1 1 
        468 1 2 2 2  12 GLY H    . 1130 . HN   1 1 
        469 1 1 2 2  11 ALA H    . 1129 . HN   1 1 
        469 1 2 2 2  12 GLY H    . 1130 . HN   1 1 
        470 1 1 2 2  26 GLY H    . 1144 . HN   1 1 
        470 1 2 2 2  27 ALA MB   . 1145 . HB%  1 1 
        471 1 1 2 2  26 GLY H    . 1144 . HN   1 1 
        471 1 2 2 2  27 ALA H    . 1145 . HN   1 1 
        472 1 1 2 2  53 GLN H    . 1171 . HN   1 1 
        472 1 2 2 2  54 ASP QB   . 1172 . HB2  1 1 
        473 1 1 2 2  53 GLN H    . 1171 . HN   1 1 
        473 1 2 2 2  54 ASP H    . 1172 . HN   1 1 
        474 1 1 2 2  19 ILE H    . 1137 . HN   1 1 
        474 1 2 2 2  19 ILE HB   . 1137 . HB   1 1 
        475 1 1 2 2  65 GLN HB2  . 1183 . HB2  1 1 
        475 1 1 2 2  65 GLN HG2  . 1183 . HG1  1 1 
        475 1 2 2 2  65 GLN HE21 . 1183 . HE22 1 1 
        476 1 1 2 2  65 GLN HE21 . 1183 . HE22 1 1 
        476 1 2 2 2  65 GLN HG3  . 1183 . HG2  1 1 
        477 1 1 2 2  62 ILE HB   . 1180 . HB   1 1 
        477 1 1 2 2  62 ILE HG12 . 1180 . HG12 1 1 
        477 1 2 2 2  65 GLN HE21 . 1183 . HE22 1 1 
        478 1 1 2 2   6 ASN QB   . 1124 . HB2  1 1 
        478 1 2 2 2   6 ASN HD21 . 1124 . HD21 1 1 
        479 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
        479 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
        480 1 1 2 2  32 GLN H    . 1150 . HN   1 1 
        480 1 2 2 2  32 GLN HG3  . 1150 . HG1  1 1 
        481 1 1 2 2  32 GLN H    . 1150 . HN   1 1 
        481 1 2 2 2  32 GLN HB2  . 1150 . HB1  1 1 
        482 1 1 2 2  31 ILE HB   . 1149 . HB   1 1 
        482 1 2 2 2  32 GLN H    . 1150 . HN   1 1 
        483 1 1 2 2  18 ALA MB   . 1136 . HB%  1 1 
        483 1 2 2 2  19 ILE H    . 1137 . HN   1 1 
        484 1 1 2 2  80 ALA H    . 1198 . HN   1 1 
        484 1 2 2 2  80 ALA MB   . 1198 . HB%  1 1 
        485 1 1 2 2  31 ILE MG   . 1149 . HG2% 1 1 
        485 1 2 2 2  49 GLN HE21 . 1167 . HE22 1 1 
        486 1 1 2 2  49 GLN HE21 . 1167 . HE22 1 1 
        486 1 2 2 2  49 GLN QG   . 1167 . HG1  1 1 
        487 1 1 2 2  45 LEU HG   . 1163 . HG   1 1 
        487 1 2 2 2  49 GLN HE21 . 1167 . HE22 1 1 
        488 1 1 2 2  62 ILE HG12 . 1180 . HG12 1 1 
        488 1 2 2 2  65 GLN HE22 . 1183 . HE21 1 1 
        489 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
        489 1 2 2 2  65 GLN HE21 . 1183 . HE22 1 1 
        490 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
        490 1 2 2 2  65 GLN HE21 . 1183 . HE22 1 1 
        491 1 1 2 2  32 GLN HE21 . 1150 . HE22 1 1 
        491 1 2 2 2  35 SER HB3  . 1153 . HB2  1 1 
        492 1 1 2 2  32 GLN HE22 . 1150 . HE21 1 1 
        492 1 2 2 2  35 SER HB3  . 1153 . HB2  1 1 
        493 1 1 2 2  32 GLN HE21 . 1150 . HE22 1 1 
        493 1 2 2 2  32 GLN HG2  . 1150 . HG2  1 1 
        494 1 1 2 2  31 ILE MG   . 1149 . HG2% 1 1 
        494 1 2 2 2  32 GLN HE21 . 1150 . HE22 1 1 
        495 1 1 2 2  31 ILE MG   . 1149 . HG2% 1 1 
        495 1 2 2 2  32 GLN HE22 . 1150 . HE21 1 1 
        496 1 1 2 2  53 GLN HE22 . 1171 . HE22 1 1 
        496 1 2 2 2  53 GLN QG   . 1171 . HG2  1 1 
        497 1 1 2 2  78 GLN HE21 . 1196 . HE22 1 1 
        497 1 2 2 2  78 GLN QG   . 1196 . HG2  1 1 
        498 1 1 2 2  78 GLN HB2  . 1196 . HB2  1 1 
        498 1 2 2 2  78 GLN HE22 . 1196 . HE21 1 1 
        499 1 1 2 2  75 LEU QD   . 1193 . HD2% 1 1 
        499 1 2 2 2  78 GLN HE21 . 1196 . HE22 1 1 
        500 1 1 2 2  50 GLN HE22 . 1168 . HE22 1 1 
        500 1 2 2 2  50 GLN QG   . 1168 . HG2  1 1 
        501 1 1 2 2  29 ASN HD21 . 1147 . HD21 1 1 
        501 1 2 2 2  32 GLN HG2  . 1150 . HG2  1 1 
        502 1 1 2 2  16 GLN HE21 . 1134 . HE22 1 1 
        502 1 2 2 2  16 GLN HG2  . 1134 . HG2  1 1 
        503 1 1 2 2  16 GLN HB2  . 1134 . HB1  1 1 
        503 1 2 2 2  16 GLN HE21 . 1134 . HE22 1 1 
        504 1 1 2 2  16 GLN HE21 . 1134 . HE22 1 1 
        504 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 1 
        505 1 1 2 2  71 GLN HE21 . 1189 . HE21 1 1 
        505 1 2 2 2  71 GLN QG   . 1189 . HG2  1 1 
        506 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
        506 1 2 2 2  22 LYS QB   . 1140 . HB2  1 1 
        507 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
        507 1 2 2 2  70 LEU HB3  . 1188 . HB1  1 1 
        508 1 1 2 2  24 LYS H    . 1142 . HN   1 1 
        508 1 2 2 2  25 GLN H    . 1143 . HN   1 1 
        509 1 1 2 2  21 LEU QD   . 1139 . HD2% 1 1 
        509 1 2 2 2  25 GLN H    . 1143 . HN   1 1 
        510 1 1 2 2  14 GLU H    . 1132 . HN   1 1 
        510 1 2 2 2  14 GLU HB2  . 1132 . HB1  1 1 
        511 1 1 2 2  24 LYS H    . 1142 . HN   1 1 
        511 1 2 2 2  24 LYS HB3  . 1142 . HB2  1 1 
        512 1 1 2 2  71 GLN HE22 . 1189 . HE22 1 1 
        512 1 2 2 2  71 GLN QG   . 1189 . HG2  1 1 
        513 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
        513 1 2 2 2  58 LYS HB2  . 1176 . HB2  1 1 
        514 1 1 2 2  57 THR MG   . 1175 . HG2% 1 1 
        514 1 2 2 2  58 LYS H    . 1176 . HN   1 1 
        515 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
        515 1 2 2 2  59 ILE H    . 1177 . HN   1 1 
        516 1 1 2 2  59 ILE H    . 1177 . HN   1 1 
        516 1 2 2 2  59 ILE HA   . 1177 . HA   1 1 
        517 1 1 2 2  59 ILE H    . 1177 . HN   1 1 
        517 1 2 2 2  60 ASP H    . 1178 . HN   1 1 
        518 1 1 2 2  32 GLN HB2  . 1150 . HB1  1 1 
        518 1 2 2 2  33 THR H    . 1151 . HN   1 1 
        519 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
        519 1 2 2 2  33 THR H    . 1151 . HN   1 1 
        520 1 1 2 2  32 GLN H    . 1150 . HN   1 1 
        520 1 2 2 2  33 THR H    . 1151 . HN   1 1 
        521 1 1 2 2  56 LYS HG3  . 1174 . HG2  1 1 
        521 1 2 2 2  57 THR H    . 1175 . HN   1 1 
        522 1 1 2 2  56 LYS HB2  . 1174 . HB1  1 1 
        522 1 2 2 2  57 THR H    . 1175 . HN   1 1 
        523 1 1 2 2  47 THR H    . 1165 . HN   1 1 
        523 1 2 2 2  47 THR MG   . 1165 . HG2% 1 1 
        524 1 1 2 2  23 VAL QG   . 1141 . HG1% 1 1 
        524 1 2 2 2  55 SER H    . 1173 . HN   1 1 
        525 1 1 2 2  53 GLN QB   . 1171 . HB2  1 1 
        525 1 2 2 2  55 SER H    . 1173 . HN   1 1 
        526 1 1 2 2  55 SER H    . 1173 . HN   1 1 
        526 1 2 2 2  55 SER HA   . 1173 . HA   1 1 
        527 1 1 2 2  35 SER H    . 1153 . HN   1 1 
        527 1 2 2 2  45 LEU QD   . 1163 . HD2% 1 1 
        528 1 1 2 2  34 TYR HB2  . 1152 . HB1  1 1 
        528 1 2 2 2  35 SER H    . 1153 . HN   1 1 
        529 1 1 2 2  35 SER H    . 1153 . HN   1 1 
        529 1 2 2 2  35 SER HA   . 1153 . HA   1 1 
        530 1 1 2 2  34 TYR H    . 1152 . HN   1 1 
        530 1 2 2 2  34 TYR HB2  . 1152 . HB1  1 1 
        531 1 1 2 2  34 TYR QD   . 1152 . HD%  1 1 
        531 1 2 2 2  35 SER H    . 1153 . HN   1 1 
        532 1 1 2 2  48 ALA MB   . 1166 . HB%  1 1 
        532 1 2 2 2  49 GLN H    . 1167 . HN   1 1 
        533 1 1 2 2  49 GLN H    . 1167 . HN   1 1 
        533 1 2 2 2  49 GLN QG   . 1167 . HG2  1 1 
        534 1 1 2 2  49 GLN H    . 1167 . HN   1 1 
        534 1 2 2 2  49 GLN HA   . 1167 . HA   1 1 
        535 1 1 2 2  48 ALA HA   . 1166 . HA   1 1 
        535 1 2 2 2  49 GLN H    . 1167 . HN   1 1 
        536 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
        536 1 2 2 2  63 ARG HB2  . 1181 . HB1  1 1 
        537 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
        537 1 2 2 2  64 MET HB3  . 1182 . HB2  1 1 
        538 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
        538 1 2 2 2  63 ARG HA   . 1181 . HA   1 1 
        539 1 1 2 2  60 ASP HA   . 1178 . HA   1 1 
        539 1 2 2 2  63 ARG H    . 1181 . HN   1 1 
        540 1 1 2 2  62 ILE H    . 1180 . HN   1 1 
        540 1 2 2 2  63 ARG H    . 1181 . HN   1 1 
        541 1 1 2 2  28 GLU H    . 1146 . HN   1 1 
        541 1 2 2 2  28 GLU HB2  . 1146 . HB1  1 1 
        542 1 1 2 2  28 GLU H    . 1146 . HN   1 1 
        542 1 2 2 2  28 GLU QG   . 1146 . HG2  1 1 
        543 1 1 2 2  28 GLU H    . 1146 . HN   1 1 
        543 1 2 2 2  28 GLU HA   . 1146 . HA   1 1 
        544 1 1 2 2  13 LEU HB3  . 1131 . HB1  1 1 
        544 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
        545 1 1 2 2  11 ALA MB   . 1129 . HB%  1 1 
        545 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
        546 1 1 2 2  13 LEU HG   . 1131 . HG   1 1 
        546 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
        547 1 1 2 2  14 GLU H    . 1132 . HN   1 1 
        547 1 2 2 2  14 GLU HG3  . 1132 . HG2  1 1 
        548 1 1 2 2  14 GLU H    . 1132 . HN   1 1 
        548 1 2 2 2  14 GLU HA   . 1132 . HA   1 1 
        549 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
        549 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
        550 1 1 2 2  21 LEU H    . 1139 . HN   1 1 
        550 1 2 2 2  21 LEU HB3  . 1139 . HB1  1 1 
        551 1 1 2 2  74 GLN H    . 1192 . HN   1 1 
        551 1 2 2 2  74 GLN QG   . 1192 . HG2  1 1 
        552 1 1 2 2  66 LEU H    . 1184 . HN   1 1 
        552 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
        553 1 1 2 2  72 ALA H    . 1190 . HN   1 1 
        553 1 2 2 2  72 ALA MB   . 1190 . HB%  1 1 
        554 1 1 2 2  71 GLN QG   . 1189 . HG2  1 1 
        554 1 2 2 2  72 ALA H    . 1190 . HN   1 1 
        555 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
        555 1 2 2 2  24 LYS HB2  . 1142 . HB1  1 1 
        556 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
        556 1 2 2 2  22 LYS H    . 1140 . HN   1 1 
        557 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
        557 1 2 2 2  23 VAL H    . 1141 . HN   1 1 
        558 1 1 2 2  21 LEU H    . 1139 . HN   1 1 
        558 1 2 2 2  22 LYS H    . 1140 . HN   1 1 
        559 1 1 2 2  13 LEU H    . 1131 . HN   1 1 
        559 1 2 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
        560 1 1 2 2  13 LEU H    . 1131 . HN   1 1 
        560 1 2 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
        561 1 1 2 2  13 LEU H    . 1131 . HN   1 1 
        561 1 2 2 2  13 LEU HB3  . 1131 . HB1  1 1 
        562 1 1 2 2  13 LEU H    . 1131 . HN   1 1 
        562 1 2 2 2  13 LEU HG   . 1131 . HG   1 1 
        563 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
        563 1 2 2 2  13 LEU H    . 1131 . HN   1 1 
        564 1 1 2 2  13 LEU H    . 1131 . HN   1 1 
        564 1 2 2 2  13 LEU HA   . 1131 . HA   1 1 
        565 1 1 2 2  13 LEU H    . 1131 . HN   1 1 
        565 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
        566 1 1 2 2  24 LYS QG   . 1142 . HG2  1 1 
        566 1 2 2 2  25 GLN H    . 1143 . HN   1 1 
        567 1 1 2 2  12 GLY H    . 1130 . HN   1 1 
        567 1 2 2 2  13 LEU H    . 1131 . HN   1 1 
        568 1 1 2 2  24 LYS QD   . 1142 . HD2  1 1 
        568 1 2 2 2  25 GLN H    . 1143 . HN   1 1 
        569 1 1 2 2  25 GLN H    . 1143 . HN   1 1 
        569 1 2 2 2  25 GLN HB3  . 1143 . HB1  1 1 
        570 1 1 2 2  25 GLN H    . 1143 . HN   1 1 
        570 1 2 2 2  25 GLN HA   . 1143 . HA   1 1 
        571 1 1 2 2  25 GLN H    . 1143 . HN   1 1 
        571 1 2 2 2  26 GLY H    . 1144 . HN   1 1 
        572 1 1 2 2  69 ALA MB   . 1187 . HB%  1 1 
        572 1 2 2 2  70 LEU H    . 1188 . HN   1 1 
        573 1 1 2 2  60 ASP HA   . 1178 . HA   1 1 
        573 1 2 2 2  64 MET H    . 1182 . HN   1 1 
        574 1 1 2 2  70 LEU HB3  . 1188 . HB1  1 1 
        574 1 2 2 2  71 GLN H    . 1189 . HN   1 1 
        575 1 1 2 2  29 ASN H    . 1147 . HN   1 1 
        575 1 2 2 2  31 ILE HG13 . 1149 . HG11 1 1 
        576 1 1 2 2  28 GLU HB2  . 1146 . HB1  1 1 
        576 1 2 2 2  29 ASN H    . 1147 . HN   1 1 
        577 1 1 2 2  29 ASN H    . 1147 . HN   1 1 
        577 1 2 2 2  29 ASN HA   . 1147 . HA   1 1 
        578 1 1 2 2  28 GLU QG   . 1146 . HG2  1 1 
        578 1 2 2 2  29 ASN H    . 1147 . HN   1 1 
        579 1 1 2 2  29 ASN H    . 1147 . HN   1 1 
        579 1 2 2 2  29 ASN HD21 . 1147 . HD21 1 1 
        580 1 1 2 2  71 GLN H    . 1189 . HN   1 1 
        580 1 2 2 2  72 ALA H    . 1190 . HN   1 1 
        581 1 1 2 2  73 ASP H    . 1191 . HN   1 1 
        581 1 2 2 2  73 ASP HA   . 1191 . HA   1 1 
        582 1 1 2 2  34 TYR H    . 1152 . HN   1 1 
        582 1 2 2 2  34 TYR QE   . 1152 . HE%  1 1 
        583 1 1 2 2  34 TYR H    . 1152 . HN   1 1 
        583 1 2 2 2  34 TYR QD   . 1152 . HD%  1 1 
        584 1 1 2 2  43 LYS H    . 1161 . HN   1 1 
        584 1 2 2 2  43 LYS HG2  . 1161 . HG2  1 1 
        585 1 1 2 2  10 VAL H    . 1128 . HN   1 1 
        585 1 2 2 2  10 VAL HA   . 1128 . HA   1 1 
        586 1 1 2 2  74 GLN H    . 1192 . HN   1 1 
        586 1 2 2 2  74 GLN HA   . 1192 . HA   1 1 
        587 1 1 2 2   9 ARG HG2  . 1127 . HG2  1 1 
        587 1 2 2 2  10 VAL H    . 1128 . HN   1 1 
        588 1 1 2 2  64 MET H    . 1182 . HN   1 1 
        588 1 2 2 2  66 LEU H    . 1184 . HN   1 1 
        589 1 1 2 2  67 ARG H    . 1185 . HN   1 1 
        589 1 2 2 2  68 ARG H    . 1186 . HN   1 1 
        590 1 1 2 2  66 LEU H    . 1184 . HN   1 1 
        590 1 2 2 2  67 ARG H    . 1185 . HN   1 1 
        591 1 1 2 2  14 GLU HB3  . 1132 . HB2  1 1 
        591 1 2 2 2  15 LYS H    . 1133 . HN   1 1 
        592 1 1 2 2  15 LYS H    . 1133 . HN   1 1 
        592 1 2 2 2  15 LYS HA   . 1133 . HA   1 1 
        593 1 1 2 2  14 GLU H    . 1132 . HN   1 1 
        593 1 2 2 2  15 LYS H    . 1133 . HN   1 1 
        594 1 1 2 2  48 ALA MB   . 1166 . HB%  1 1 
        594 1 2 2 2  51 MET H    . 1169 . HN   1 1 
        595 1 1 2 2  51 MET H    . 1169 . HN   1 1 
        595 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
        596 1 1 2 2  53 GLN QB   . 1171 . HB1  1 1 
        596 1 2 2 2  54 ASP H    . 1172 . HN   1 1 
        597 1 1 2 2  54 ASP H    . 1172 . HN   1 1 
        597 1 2 2 2  54 ASP QB   . 1172 . HB2  1 1 
        598 1 1 2 2  51 MET HA   . 1169 . HA   1 1 
        598 1 2 2 2  54 ASP H    . 1172 . HN   1 1 
        599 1 1 2 2  54 ASP H    . 1172 . HN   1 1 
        599 1 2 2 2  54 ASP HA   . 1172 . HA   1 1 
        600 1 1 2 2  63 ARG HB2  . 1181 . HB1  1 1 
        600 1 2 2 2  64 MET H    . 1182 . HN   1 1 
        601 1 1 2 2  63 ARG HG2  . 1181 . HG2  1 1 
        601 1 2 2 2  64 MET H    . 1182 . HN   1 1 
        602 1 1 2 2  63 ARG HB3  . 1181 . HB2  1 1 
        602 1 2 2 2  64 MET H    . 1182 . HN   1 1 
        603 1 1 2 2  64 MET H    . 1182 . HN   1 1 
        603 1 2 2 2  64 MET HB3  . 1182 . HB2  1 1 
        604 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
        604 1 2 2 2  64 MET H    . 1182 . HN   1 1 
        605 1 1 2 2  64 MET H    . 1182 . HN   1 1 
        605 1 2 2 2  64 MET HA   . 1182 . HA   1 1 
        606 1 1 2 2  31 ILE H    . 1149 . HN   1 1 
        606 1 2 2 2  31 ILE HA   . 1149 . HA   1 1 
        607 1 1 2 2  31 ILE H    . 1149 . HN   1 1 
        607 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
        608 1 1 2 2  31 ILE H    . 1149 . HN   1 1 
        608 1 2 2 2  31 ILE HB   . 1149 . HB   1 1 
        609 1 1 2 2  56 LYS H    . 1174 . HN   1 1 
        609 1 2 2 2  56 LYS HG3  . 1174 . HG2  1 1 
        610 1 1 2 2  52 LEU H    . 1170 . HN   1 1 
        610 1 2 2 2  52 LEU QD   . 1170 . HD1% 1 1 
        611 1 1 2 2  52 LEU H    . 1170 . HN   1 1 
        611 1 2 2 2  53 GLN H    . 1171 . HN   1 1 
        612 1 1 2 2  30 MET H    . 1148 . HN   1 1 
        612 1 2 2 2  30 MET HB3  . 1148 . HB1  1 1 
        613 1 1 2 2  30 MET H    . 1148 . HN   1 1 
        613 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
        614 1 1 2 2  30 MET H    . 1148 . HN   1 1 
        614 1 2 2 2  30 MET QG   . 1148 . HG2  1 1 
        615 1 1 2 2  29 ASN HB3  . 1147 . HB1  1 1 
        615 1 2 2 2  30 MET H    . 1148 . HN   1 1 
        616 1 1 2 2  29 ASN HB2  . 1147 . HB2  1 1 
        616 1 2 2 2  30 MET H    . 1148 . HN   1 1 
        617 1 1 2 2  27 ALA HA   . 1145 . HA   1 1 
        617 1 2 2 2  30 MET H    . 1148 . HN   1 1 
        618 1 1 2 2  29 ASN HA   . 1147 . HA   1 1 
        618 1 2 2 2  30 MET H    . 1148 . HN   1 1 
        619 1 1 2 2  46 LEU H    . 1164 . HN   1 1 
        619 1 2 2 2  49 GLN H    . 1167 . HN   1 1 
        620 1 1 2 2  50 GLN H    . 1168 . HN   1 1 
        620 1 2 2 2  51 MET H    . 1169 . HN   1 1 
        621 1 1 2 2  46 LEU H    . 1164 . HN   1 1 
        621 1 2 2 2  46 LEU HA   . 1164 . HA   1 1 
        622 1 1 2 2  49 GLN H    . 1167 . HN   1 1 
        622 1 2 2 2  50 GLN H    . 1168 . HN   1 1 
        623 1 1 2 2  20 GLU H    . 1138 . HN   1 1 
        623 1 2 2 2  20 GLU HG2  . 1138 . HG2  1 1 
        624 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
        624 1 2 2 2  20 GLU H    . 1138 . HN   1 1 
        625 1 1 2 2  20 GLU H    . 1138 . HN   1 1 
        625 1 2 2 2  20 GLU HA   . 1138 . HA   1 1 
        626 1 1 2 2  19 ILE H    . 1137 . HN   1 1 
        626 1 2 2 2  20 GLU H    . 1138 . HN   1 1 
        627 1 1 2 2  20 GLU H    . 1138 . HN   1 1 
        627 1 2 2 2  21 LEU H    . 1139 . HN   1 1 
        628 1 1 2 2  69 ALA H    . 1187 . HN   1 1 
        628 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
        629 1 1 2 2  68 ARG HB2  . 1186 . HB2  1 1 
        629 1 2 2 2  69 ALA H    . 1187 . HN   1 1 
        630 1 1 2 2  65 GLN H    . 1183 . HN   1 1 
        630 1 2 2 2  65 GLN HG3  . 1183 . HG2  1 1 
        631 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
        631 1 2 2 2  65 GLN H    . 1183 . HN   1 1 
        632 1 1 2 2  65 GLN H    . 1183 . HN   1 1 
        632 1 2 2 2  66 LEU H    . 1184 . HN   1 1 
        633 1 1 2 2  10 VAL MG1  . 1128 . HG1% 1 1 
        633 1 2 2 2  11 ALA H    . 1129 . HN   1 1 
        634 1 1 2 2  11 ALA H    . 1129 . HN   1 1 
        634 1 2 2 2  11 ALA MB   . 1129 . HB%  1 1 
        635 1 1 2 2  40 LYS QB   . 1158 . HB2  1 1 
        635 1 2 2 2  41 ASP H    . 1159 . HN   1 1 
        636 1 1 2 2  10 VAL HB   . 1128 . HB   1 1 
        636 1 2 2 2  11 ALA H    . 1129 . HN   1 1 
        637 1 1 2 2  41 ASP H    . 1159 . HN   1 1 
        637 1 2 2 2  41 ASP HB3  . 1159 . HB1  1 1 
        638 1 1 2 2  41 ASP H    . 1159 . HN   1 1 
        638 1 2 2 2  41 ASP HB2  . 1159 . HB2  1 1 
        639 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
        639 1 2 2 2  11 ALA H    . 1129 . HN   1 1 
        640 1 1 2 2  44 LEU HB2  . 1162 . HB2  1 1 
        640 1 2 2 2  45 LEU H    . 1163 . HN   1 1 
        641 1 1 2 2  61 ILE H    . 1179 . HN   1 1 
        641 1 2 2 2  61 ILE HA   . 1179 . HA   1 1 
        642 1 1 2 2  61 ILE H    . 1179 . HN   1 1 
        642 1 2 2 2  61 ILE HB   . 1179 . HB   1 1 
        643 1 1 2 2  60 ASP HB3  . 1178 . HB1  1 1 
        643 1 2 2 2  61 ILE H    . 1179 . HN   1 1 
        644 1 1 2 2  60 ASP HB2  . 1178 . HB2  1 1 
        644 1 2 2 2  61 ILE H    . 1179 . HN   1 1 
        645 1 1 2 2  60 ASP HA   . 1178 . HA   1 1 
        645 1 2 2 2  61 ILE H    . 1179 . HN   1 1 
        646 1 1 2 2  61 ILE H    . 1179 . HN   1 1 
        646 1 2 2 2  62 ILE H    . 1180 . HN   1 1 
        647 1 1 2 2  62 ILE H    . 1180 . HN   1 1 
        647 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
        648 1 1 2 2  34 TYR QD   . 1152 . HD%  1 1 
        648 1 2 2 2  45 LEU H    . 1163 . HN   1 1 
        649 1 1 2 2  20 GLU H    . 1138 . HN   1 1 
        649 1 2 2 2  20 GLU HG3  . 1138 . HG1  1 1 
        650 1 1 2 2  24 LYS H    . 1142 . HN   1 1 
        650 1 2 2 2  24 LYS QG   . 1142 . HG2  1 1 
        651 1 1 2 2  24 LYS H    . 1142 . HN   1 1 
        651 1 2 2 2  24 LYS HB2  . 1142 . HB1  1 1 
        652 1 1 2 2  23 VAL HB   . 1141 . HB   1 1 
        652 1 2 2 2  24 LYS H    . 1142 . HN   1 1 
        653 1 1 2 2  23 VAL HA   . 1141 . HA   1 1 
        653 1 2 2 2  24 LYS H    . 1142 . HN   1 1 
        654 1 1 2 2  24 LYS H    . 1142 . HN   1 1 
        654 1 2 2 2  24 LYS HA   . 1142 . HA   1 1 
        655 1 1 2 2  23 VAL H    . 1141 . HN   1 1 
        655 1 2 2 2  24 LYS H    . 1142 . HN   1 1 
        656 1 1 2 2  47 THR MG   . 1165 . HG2% 1 1 
        656 1 2 2 2  48 ALA H    . 1166 . HN   1 1 
        657 1 1 2 2  48 ALA H    . 1166 . HN   1 1 
        657 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
        658 1 1 2 2  27 ALA H    . 1145 . HN   1 1 
        658 1 2 2 2  27 ALA MB   . 1145 . HB%  1 1 
        659 1 1 2 2  26 GLY HA2  . 1144 . HA2  1 1 
        659 1 2 2 2  27 ALA H    . 1145 . HN   1 1 
        660 1 1 2 2  27 ALA H    . 1145 . HN   1 1 
        660 1 2 2 2  27 ALA HA   . 1145 . HA   1 1 
        661 1 1 2 2  11 ALA MB   . 1129 . HB%  1 1 
        661 1 2 2 2  12 GLY H    . 1130 . HN   1 1 
        662 1 1 2 2  10 VAL HB   . 1128 . HB   1 1 
        662 1 2 2 2  12 GLY H    . 1130 . HN   1 1 
        663 1 1 2 2  12 GLY H    . 1130 . HN   1 1 
        663 1 2 2 2  12 GLY HA3  . 1130 . HA2  1 1 
        664 1 1 2 2  12 GLY H    . 1130 . HN   1 1 
        664 1 2 2 2  12 GLY HA2  . 1130 . HA1  1 1 
        665 1 1 1 1  67 LEU QD   .   67 . HD2% 1 1 
        665 1 2 2 2  26 GLY H    . 1144 . HN   1 1 
        666 1 1 2 2  25 GLN HB3  . 1143 . HB1  1 1 
        666 1 2 2 2  26 GLY H    . 1144 . HN   1 1 
        667 1 1 2 2  23 VAL HA   . 1141 . HA   1 1 
        667 1 2 2 2  26 GLY H    . 1144 . HN   1 1 
        668 1 1 2 2  26 GLY H    . 1144 . HN   1 1 
        668 1 2 2 2  26 GLY QA   . 1144 . HA2  1 1 
        669 1 1 2 2  25 GLN HA   . 1143 . HA   1 1 
        669 1 2 2 2  26 GLY H    . 1144 . HN   1 1 
        670 1 1 2 2  23 VAL H    . 1141 . HN   1 1 
        670 1 2 2 2  23 VAL HB   . 1141 . HB   1 1 
        671 1 1 2 2  45 LEU QB   . 1163 . HB1  1 1 
        671 1 2 2 2  46 LEU H    . 1164 . HN   1 1 
        672 1 1 2 2  65 GLN H    . 1183 . HN   1 1 
        672 1 2 2 2  67 ARG H    . 1185 . HN   1 1 
        673 1 1 2 2  19 ILE H    . 1137 . HN   1 1 
        673 1 2 2 2  19 ILE HG13 . 1137 . HG11 1 1 
        674 1 1 2 2  19 ILE H    . 1137 . HN   1 1 
        674 1 2 2 2  19 ILE HA   . 1137 . HA   1 1 
        675 1 1 2 2  77 ASN HB3  . 1195 . HB1  1 1 
        675 1 2 2 2  77 ASN HD22 . 1195 . HD22 1 1 
        676 1 1 2 2  77 ASN HB3  . 1195 . HB1  1 1 
        676 1 2 2 2  77 ASN HD21 . 1195 . HD21 1 1 
        677 1 1 2 2  65 GLN HB3  . 1183 . HB1  1 1 
        677 1 2 2 2  65 GLN HE21 . 1183 . HE22 1 1 
        678 1 1 2 2   3 PRO HA   . 1121 . HA   1 1 
        678 1 2 2 2   4 ALA H    . 1122 . HN   1 1 
        679 1 1 2 2  15 LYS HB3  . 1133 . HB1  1 1 
        679 1 2 2 2  16 GLN H    . 1134 . HN   1 1 
        680 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
        680 1 2 2 2  18 ALA H    . 1136 . HN   1 1 
        681 1 1 2 2  31 ILE H    . 1149 . HN   1 1 
        681 1 2 2 2  32 GLN H    . 1150 . HN   1 1 
        682 1 1 2 2  60 ASP H    . 1178 . HN   1 1 
        682 1 2 2 2  60 ASP HB2  . 1178 . HB2  1 1 
        683 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
        683 1 2 2 2  32 GLN H    . 1150 . HN   1 1 
        684 1 1 2 2  60 ASP H    . 1178 . HN   1 1 
        684 1 2 2 2  60 ASP HB3  . 1178 . HB1  1 1 
        685 1 1 2 2  18 ALA H    . 1136 . HN   1 1 
        685 1 2 2 2  18 ALA MB   . 1136 . HB%  1 1 
        686 1 1 2 2  79 ALA HA   . 1197 . HA   1 1 
        686 1 2 2 2  80 ALA H    . 1198 . HN   1 1 
        687 1 1 2 2  29 ASN HB2  . 1147 . HB2  1 1 
        687 1 2 2 2  29 ASN HD22 . 1147 . HD22 1 1 
        688 1 1 2 2  29 ASN HB2  . 1147 . HB2  1 1 
        688 1 2 2 2  29 ASN HD21 . 1147 . HD21 1 1 
        689 1 1 2 2  49 GLN HA   . 1167 . HA   1 1 
        689 1 2 2 2  49 GLN HE21 . 1167 . HE22 1 1 
        690 1 1 2 2  49 GLN QB   . 1167 . HB1  1 1 
        690 1 2 2 2  49 GLN HE21 . 1167 . HE22 1 1 
        691 1 1 2 2  49 GLN HA   . 1167 . HA   1 1 
        691 1 2 2 2  49 GLN HE22 . 1167 . HE21 1 1 
        692 1 1 2 2  36 ASN QB   . 1154 . HB2  1 1 
        692 1 2 2 2  36 ASN HD22 . 1154 . HD22 1 1 
        693 1 1 2 2  36 ASN QB   . 1154 . HB2  1 1 
        693 1 2 2 2  36 ASN HD21 . 1154 . HD21 1 1 
        694 1 1 2 2  32 GLN QB   . 1150 . HB2  1 1 
        694 1 2 2 2  32 GLN HE21 . 1150 . HE22 1 1 
        695 1 1 2 2  32 GLN QB   . 1150 . HB2  1 1 
        695 1 2 2 2  32 GLN HE22 . 1150 . HE21 1 1 
        696 1 1 2 2  78 GLN HA   . 1196 . HA   1 1 
        696 1 2 2 2  78 GLN HE21 . 1196 . HE22 1 1 
        697 1 1 2 2  29 ASN HB3  . 1147 . HB1  1 1 
        697 1 2 2 2  29 ASN HD21 . 1147 . HD21 1 1 
        698 1 1 2 2  71 GLN QB   . 1189 . HB2  1 1 
        698 1 2 2 2  71 GLN HE22 . 1189 . HE22 1 1 
        699 1 1 2 2  16 GLN HA   . 1134 . HA   1 1 
        699 1 2 2 2  16 GLN HE22 . 1134 . HE21 1 1 
        700 1 1 1 1 144 ALA H    .  144 . HN   1 1 
        700 1 2 1 1 145 MET QB   .  145 . HB2  1 1 
        701 1 1 1 1 110 ILE HG13 .  110 . HG11 1 1 
        701 1 2 1 1 152 VAL H    .  152 . HN   1 1 
        702 1 1 1 1 176 VAL QG   .  176 . HG1% 1 1 
        702 1 2 1 1 178 CYS H    .  178 . HN   1 1 
        703 1 1 1 1 191 LEU H    .  191 . HN   1 1 
        703 1 2 1 1 191 LEU QD   .  191 . HD2% 1 1 
        704 1 1 1 1  78 PHE HA   .   78 . HA   1 1 
        704 1 2 1 1  79 LEU H    .   79 . HN   1 1 
        705 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
        705 1 2 1 1  80 ILE H    .   80 . HN   1 1 
        706 1 1 1 1 122 ASP H    .  122 . HN   1 1 
        706 1 2 1 1 122 ASP HB3  .  122 . HB1  1 1 
        707 1 1 1 1 174 ARG HA   .  174 . HA   1 1 
        707 1 2 1 1 177 LEU H    .  177 . HN   1 1 
        708 1 1 1 1 138 THR H    .  138 . HN   1 1 
        708 1 2 1 1 138 THR HA   .  138 . HA   1 1 
        709 1 1 1 1 142 GLY HA2  .  142 . HA1  1 1 
        709 1 2 1 1 144 ALA H    .  144 . HN   1 1 
        710 1 1 1 1  46 VAL HA   .   46 . HA   1 1 
        710 1 2 1 1  47 ASP H    .   47 . HN   1 1 
        711 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
        711 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        712 1 1 1 1 151 ALA MB   .  151 . HB%  1 1 
        712 1 2 1 1 152 VAL H    .  152 . HN   1 1 
        713 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
        713 1 2 1 1 152 VAL H    .  152 . HN   1 1 
        714 1 1 1 1 168 VAL H    .  168 . HN   1 1 
        714 1 2 1 1 168 VAL MG2  .  168 . HG2% 1 1 
        715 1 1 1 1 168 VAL H    .  168 . HN   1 1 
        715 1 2 1 1 168 VAL HB   .  168 . HB   1 1 
        716 1 1 1 1 168 VAL H    .  168 . HN   1 1 
        716 1 2 1 1 168 VAL HA   .  168 . HA   1 1 
        717 1 1 1 1 167 THR HB   .  167 . HB   1 1 
        717 1 2 1 1 168 VAL H    .  168 . HN   1 1 
        718 1 1 1 1 112 LEU HA   .  112 . HA   1 1 
        718 1 2 1 1 113 VAL H    .  113 . HN   1 1 
        719 1 1 1 1  44 VAL H    .   44 . HN   1 1 
        719 1 2 1 1  44 VAL QG   .   44 . HG1% 1 1 
        720 1 1 1 1 178 CYS H    .  178 . HN   1 1 
        720 1 2 1 1 179 PRO QD   .  179 . HD2  1 1 
        721 1 1 1 1 174 ARG HA   .  174 . HA   1 1 
        721 1 2 1 1 178 CYS H    .  178 . HN   1 1 
        722 1 1 1 1 177 LEU QD   .  177 . HD1% 1 1 
        722 1 2 1 1 178 CYS H    .  178 . HN   1 1 
        723 1 1 1 1 178 CYS H    .  178 . HN   1 1 
        723 1 2 1 1 179 PRO QG   .  179 . HG2  1 1 
        724 1 1 1 1 177 LEU HG   .  177 . HG   1 1 
        724 1 2 1 1 178 CYS H    .  178 . HN   1 1 
        725 1 1 1 1 177 LEU H    .  177 . HN   1 1 
        725 1 2 1 1 177 LEU MD2  .  177 . HD1% 1 1 
        726 1 1 1 1  85 VAL QG   .   85 . HG2% 1 1 
        726 1 2 1 1 120 ARG H    .  120 . HN   1 1 
        727 1 1 1 1 175 ALA MB   .  175 . HB%  1 1 
        727 1 2 1 1 177 LEU H    .  177 . HN   1 1 
        728 1 1 1 1 174 ARG QB   .  174 . HB2  1 1 
        728 1 2 1 1 175 ALA H    .  175 . HN   1 1 
        729 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
        729 1 2 1 1 175 ALA H    .  175 . HN   1 1 
        730 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
        730 1 2 1 1 112 LEU H    .  112 . HN   1 1 
        731 1 1 1 1 174 ARG H    .  174 . HN   1 1 
        731 1 2 1 1 174 ARG QG   .  174 . HG2  1 1 
        732 1 1 1 1 174 ARG H    .  174 . HN   1 1 
        732 1 2 1 1 175 ALA HA   .  175 . HA   1 1 
        733 1 1 1 1 173 ILE H    .  173 . HN   1 1 
        733 1 2 1 1 173 ILE HG13 .  173 . HG11 1 1 
        734 1 1 1 1 167 THR H    .  167 . HN   1 1 
        734 1 2 1 1 167 THR HA   .  167 . HA   1 1 
        734 1 2 1 1 167 THR HB   .  167 . HB   1 1 
        735 1 1 1 1 166 LYS HB2  .  166 . HB1  1 1 
        735 1 2 1 1 167 THR H    .  167 . HN   1 1 
        736 1 1 1 1 124 ASP H    .  124 . HN   1 1 
        736 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
        737 1 1 1 1 167 THR H    .  167 . HN   1 1 
        737 1 2 1 1 167 THR MG   .  167 . HG2% 1 1 
        738 1 1 1 1  88 ALA MB   .   88 . HB%  1 1 
        738 1 2 1 1  89 SER H    .   89 . HN   1 1 
        739 1 1 1 1 155 LEU MD2  .  155 . HD2% 1 1 
        739 1 2 1 1 156 GLU H    .  156 . HN   1 1 
        740 1 1 1 1 123 LYS QE   .  123 . HE2  1 1 
        740 1 2 1 1 124 ASP H    .  124 . HN   1 1 
        741 1 1 1 1 124 ASP H    .  124 . HN   1 1 
        741 1 2 1 1 127 GLU HG3  .  127 . HG1  1 1 
        742 1 1 1 1 124 ASP H    .  124 . HN   1 1 
        742 1 2 1 1 127 GLU HB2  .  127 . HB2  1 1 
        743 1 1 1 1 124 ASP HA   .  124 . HA   1 1 
        743 1 2 1 1 125 THR H    .  125 . HN   1 1 
        744 1 1 1 1   2 GLN H    .    2 . HN   1 1 
        744 1 2 1 1   2 GLN QG   .    2 . HG2  1 1 
        745 1 1 1 1   2 GLN H    .    2 . HN   1 1 
        745 1 2 1 1  51 VAL QG   .   51 . HG1% 1 1 
        746 1 1 1 1   2 GLN H    .    2 . HN   1 1 
        746 1 2 1 1   2 GLN HB2  .    2 . HB1  1 1 
        747 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
        747 1 2 1 1  22 SER H    .   22 . HN   1 1 
        748 1 1 1 1  24 THR H    .   24 . HN   1 1 
        748 1 2 1 1  24 THR MG   .   24 . HG2% 1 1 
        749 1 1 1 1  42 ALA HA   .   42 . HA   1 1 
        749 1 2 1 1  43 ASN H    .   43 . HN   1 1 
        750 1 1 1 1  28 PHE H    .   28 . HN   1 1 
        750 1 2 1 1  28 PHE QD   .   28 . HD%  1 1 
        751 1 1 1 1 125 THR H    .  125 . HN   1 1 
        751 1 2 1 1 128 LYS QG   .  128 . HG2  1 1 
        752 1 1 1 1  43 ASN H    .   43 . HN   1 1 
        752 1 2 1 1  43 ASN HB2  .   43 . HB2  1 1 
        753 1 1 1 1  22 SER HA   .   22 . HA   1 1 
        753 1 2 1 1  28 PHE H    .   28 . HN   1 1 
        754 1 1 1 1  43 ASN H    .   43 . HN   1 1 
        754 1 2 1 1  43 ASN HB3  .   43 . HB1  1 1 
        755 1 1 1 1  43 ASN H    .   43 . HN   1 1 
        755 1 2 1 1  43 ASN HA   .   43 . HA   1 1 
        756 1 1 1 1  42 ALA MB   .   42 . HB%  1 1 
        756 1 2 1 1  43 ASN H    .   43 . HN   1 1 
        757 1 1 1 1  44 VAL HA   .   44 . HA   1 1 
        757 1 2 1 1  45 MET H    .   45 . HN   1 1 
        758 1 1 1 1  45 MET H    .   45 . HN   1 1 
        758 1 2 1 1  45 MET QG   .   45 . HG2  1 1 
        759 1 1 1 1  45 MET H    .   45 . HN   1 1 
        759 1 2 1 1  45 MET HB2  .   45 . HB2  1 1 
        760 1 1 1 1   8 VAL H    .    8 . HN   1 1 
        760 1 2 1 1   8 VAL QG   .    8 . HG2% 1 1 
        761 1 1 1 1  54 GLY HA2  .   54 . HA2  1 1 
        761 1 2 1 1  55 LEU H    .   55 . HN   1 1 
        762 1 1 1 1  55 LEU H    .   55 . HN   1 1 
        762 1 2 1 1  55 LEU HB2  .   55 . HB2  1 1 
        763 1 1 1 1  75 THR MG   .   75 . HG2% 1 1 
        763 1 2 1 1  77 VAL H    .   77 . HN   1 1 
        764 1 1 1 1  70 LEU H    .   70 . HN   1 1 
        764 1 2 1 1  70 LEU QD   .   70 . HD1% 1 1 
        765 1 1 1 1  74 GLN QB   .   74 . HB2  1 1 
        765 1 2 1 1  75 THR H    .   75 . HN   1 1 
        766 1 1 1 1  75 THR H    .   75 . HN   1 1 
        766 1 2 1 1  75 THR MG   .   75 . HG2% 1 1 
        767 1 1 1 1  79 LEU H    .   79 . HN   1 1 
        767 1 2 1 1  79 LEU HB2  .   79 . HB1  1 1 
        768 1 1 1 1 127 GLU H    .  127 . HN   1 1 
        768 1 2 1 1 127 GLU HB2  .  127 . HB2  1 1 
        769 1 1 1 1 127 GLU H    .  127 . HN   1 1 
        769 1 2 1 1 127 GLU HG3  .  127 . HG1  1 1 
        770 1 1 1 1 126 ILE HA   .  126 . HA   1 1 
        770 1 2 1 1 127 GLU H    .  127 . HN   1 1 
        771 1 1 1 1  88 ALA HA   .   88 . HA   1 1 
        771 1 2 1 1  92 ASN H    .   92 . HN   1 1 
        772 1 1 1 1  94 ARG H    .   94 . HN   1 1 
        772 1 2 1 1  94 ARG HB2  .   94 . HB2  1 1 
        773 1 1 1 1  94 ARG H    .   94 . HN   1 1 
        773 1 2 1 1  94 ARG HB3  .   94 . HB1  1 1 
        774 1 1 1 1 100 GLU H    .  100 . HN   1 1 
        774 1 2 1 1 100 GLU HB3  .  100 . HB1  1 1 
        775 1 1 1 1 100 GLU H    .  100 . HN   1 1 
        775 1 2 1 1 102 ARG QG   .  102 . HG1  1 1 
        776 1 1 1 1   4 ILE MG   .    4 . HG2% 1 1 
        776 1 2 1 1   5 LYS H    .    5 . HN   1 1 
        777 1 1 1 1   3 ALA MB   .    3 . HB%  1 1 
        777 1 2 1 1   4 ILE H    .    4 . HN   1 1 
        778 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
        778 1 2 1 1   3 ALA H    .    3 . HN   1 1 
        779 1 1 1 1   7 VAL H    .    7 . HN   1 1 
        779 1 2 1 1   7 VAL MG2  .    7 . HG2% 1 1 
        780 1 1 1 1   6 CYS HA   .    6 . HA   1 1 
        780 1 2 1 1   7 VAL H    .    7 . HN   1 1 
        781 1 1 1 1 137 ILE HA   .  137 . HA   1 1 
        781 1 2 1 1 138 THR H    .  138 . HN   1 1 
        782 1 1 1 1  42 ALA H    .   42 . HN   1 1 
        782 1 2 1 1  53 LEU HA   .   53 . HA   1 1 
        783 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
        783 1 2 1 1  25 THR H    .   25 . HN   1 1 
        784 1 1 1 1  25 THR HG1  .   25 . HG1  1 1 
        784 1 2 1 1  27 ALA H    .   27 . HN   1 1 
        785 1 1 1 1  22 SER QB   .   22 . HB2  1 1 
        785 1 2 1 1  27 ALA H    .   27 . HN   1 1 
        786 1 1 1 1   6 CYS H    .    6 . HN   1 1 
        786 1 2 1 1   7 VAL HA   .    7 . HA   1 1 
        787 1 1 1 1  44 VAL QG   .   44 . HG2% 1 1 
        787 1 2 1 1  45 MET H    .   45 . HN   1 1 
        788 1 1 1 1  45 MET HA   .   45 . HA   1 1 
        788 1 2 1 1  48 GLY H    .   48 . HN   1 1 
        789 1 1 1 1  47 ASP HB2  .   47 . HB2  1 1 
        789 1 2 1 1  49 LYS H    .   49 . HN   1 1 
        790 1 1 1 1  70 LEU QD   .   70 . HD1% 1 1 
        790 1 2 1 1  71 SER H    .   71 . HN   1 1 
        791 1 1 1 1  77 VAL H    .   77 . HN   1 1 
        791 1 2 1 1 108 THR MG   .  108 . HG2% 1 1 
        792 1 1 1 1  91 GLU QG   .   91 . HG2  1 1 
        792 1 2 1 1  92 ASN H    .   92 . HN   1 1 
        793 1 1 1 1  92 ASN HA   .   92 . HA   1 1 
        793 1 2 1 1  96 LYS H    .   96 . HN   1 1 
        794 1 1 1 1  96 LYS H    .   96 . HN   1 1 
        794 1 2 1 1  96 LYS HB2  .   96 . HB2  1 1 
        795 1 1 1 1  96 LYS H    .   96 . HN   1 1 
        795 1 2 1 1  96 LYS QD   .   96 . HD2  1 1 
        796 1 1 1 1  96 LYS H    .   96 . HN   1 1 
        796 1 2 1 1  96 LYS HG2  .   96 . HG2  1 1 
        797 1 1 1 1  96 LYS HA   .   96 . HA   1 1 
        797 1 2 1 1  97 TRP H    .   97 . HN   1 1 
        798 1 1 1 1  98 TYR H    .   98 . HN   1 1 
        798 1 2 1 1  98 TYR QD   .   98 . HD%  1 1 
        799 1 1 1 1 102 ARG QB   .  102 . HB2  1 1 
        799 1 2 1 1 103 HIS H    .  103 . HN   1 1 
        800 1 1 1 1 121 ASP H    .  121 . HN   1 1 
        800 1 2 1 1 122 ASP HB2  .  122 . HB2  1 1 
        801 1 1 1 1 119 LEU HA   .  119 . HA   1 1 
        801 1 2 1 1 121 ASP H    .  121 . HN   1 1 
        802 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
        802 1 2 1 1 128 LYS H    .  128 . HN   1 1 
        803 1 1 1 1 128 LYS H    .  128 . HN   1 1 
        803 1 2 1 1 129 LEU QD   .  129 . HD1% 1 1 
        804 1 1 1 1 125 THR HA   .  125 . HA   1 1 
        804 1 2 1 1 128 LYS H    .  128 . HN   1 1 
        805 1 1 1 1 128 LYS H    .  128 . HN   1 1 
        805 1 2 1 1 128 LYS QB   .  128 . HB1  1 1 
        806 1 1 1 1 128 LYS H    .  128 . HN   1 1 
        806 1 2 1 1 128 LYS QG   .  128 . HG2  1 1 
        807 1 1 1 1 129 LEU H    .  129 . HN   1 1 
        807 1 2 1 1 129 LEU HB2  .  129 . HB2  1 1 
        808 1 1 1 1 125 THR MG   .  125 . HG2% 1 1 
        808 1 2 1 1 128 LYS H    .  128 . HN   1 1 
        809 1 1 1 1 128 LYS QB   .  128 . HB1  1 1 
        809 1 2 1 1 129 LEU H    .  129 . HN   1 1 
        810 1 1 1 1 130 LYS H    .  130 . HN   1 1 
        810 1 2 1 1 130 LYS HG2  .  130 . HG2  1 1 
        811 1 1 1 1 132 LYS H    .  132 . HN   1 1 
        811 1 2 1 1 133 LYS HA   .  133 . HA   1 1 
        812 1 1 1 1 130 LYS HA   .  130 . HA   1 1 
        812 1 2 1 1 134 LEU H    .  134 . HN   1 1 
        813 1 1 1 1 134 LEU H    .  134 . HN   1 1 
        813 1 2 1 1 134 LEU QD   .  134 . HD1% 1 1 
        814 1 1 1 1 132 LYS QB   .  132 . HB2  1 1 
        814 1 2 1 1 134 LEU H    .  134 . HN   1 1 
        815 1 1 1 1 129 LEU HB3  .  129 . HB1  1 1 
        815 1 2 1 1 134 LEU H    .  134 . HN   1 1 
        816 1 1 1 1 135 THR H    .  135 . HN   1 1 
        816 1 2 1 1 136 PRO QD   .  136 . HD2  1 1 
        817 1 1 1 1 134 LEU QD   .  134 . HD2% 1 1 
        817 1 2 1 1 135 THR H    .  135 . HN   1 1 
        818 1 1 1 1 136 PRO HA   .  136 . HA   1 1 
        818 1 2 1 1 137 ILE H    .  137 . HN   1 1 
        819 1 1 1 1  85 VAL QG   .   85 . HG2% 1 1 
        819 1 2 1 1 137 ILE H    .  137 . HN   1 1 
        820 1 1 1 1 137 ILE H    .  137 . HN   1 1 
        820 1 2 1 1 137 ILE HG12 .  137 . HG12 1 1 
        821 1 1 1 1 138 THR H    .  138 . HN   1 1 
        821 1 2 1 1 138 THR MG   .  138 . HG2% 1 1 
        822 1 1 1 1 119 LEU H    .  119 . HN   1 1 
        822 1 2 1 1 119 LEU QD   .  119 . HD1% 1 1 
        823 1 1 1 1 141 GLN H    .  141 . HN   1 1 
        823 1 2 1 1 141 GLN HB3  .  141 . HB1  1 1 
        824 1 1 1 1 138 THR MG   .  138 . HG2% 1 1 
        824 1 2 1 1 141 GLN H    .  141 . HN   1 1 
        825 1 1 1 1  90 PHE QE   .   90 . HE%  1 1 
        825 1 2 1 1 142 GLY H    .  142 . HN   1 1 
        826 1 1 1 1  90 PHE HZ   .   90 . HZ   1 1 
        826 1 2 1 1 142 GLY H    .  142 . HN   1 1 
        827 1 1 1 1 142 GLY HA2  .  142 . HA1  1 1 
        827 1 2 1 1 143 LEU H    .  143 . HN   1 1 
        828 1 1 1 1 142 GLY H    .  142 . HN   1 1 
        828 1 2 1 1 145 MET H    .  145 . HN   1 1 
        829 1 1 1 1 144 ALA MB   .  144 . HB%  1 1 
        829 1 2 1 1 145 MET H    .  145 . HN   1 1 
        830 1 1 1 1 146 ALA H    .  146 . HN   1 1 
        830 1 2 1 1 146 ALA MB   .  146 . HB%  1 1 
        831 1 1 1 1 145 MET H    .  145 . HN   1 1 
        831 1 2 1 1 146 ALA H    .  146 . HN   1 1 
        832 1 1 1 1  95 ALA H    .   95 . HN   1 1 
        832 1 2 1 1  95 ALA MB   .   95 . HB%  1 1 
        833 1 1 1 1 147 LYS HA   .  147 . HA   1 1 
        833 1 2 1 1 148 GLU H    .  148 . HN   1 1 
        834 1 1 1 1 147 LYS HB2  .  147 . HB2  1 1 
        834 1 2 1 1 148 GLU H    .  148 . HN   1 1 
        835 1 1 1 1 149 ILE H    .  149 . HN   1 1 
        835 1 2 1 1 149 ILE HA   .  149 . HA   1 1 
        836 1 1 1 1 150 GLY H    .  150 . HN   1 1 
        836 1 2 1 1 150 GLY HA3  .  150 . HA1  1 1 
        837 1 1 1 1 148 GLU QG   .  148 . HG1  1 1 
        837 1 2 1 1 150 GLY H    .  150 . HN   1 1 
        838 1 1 1 1 149 ILE HB   .  149 . HB   1 1 
        838 1 1 1 1 149 ILE HG13 .  149 . HG11 1 1 
        838 1 2 1 1 150 GLY H    .  150 . HN   1 1 
        839 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 1 
        839 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        840 1 1 1 1 151 ALA MB   .  151 . HB%  1 1 
        840 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        841 1 1 1 1 153 LYS QG   .  153 . HG2  1 1 
        841 1 2 1 1 154 TYR H    .  154 . HN   1 1 
        842 1 1 1 1 143 LEU QD   .  143 . HD1% 1 1 
        842 1 2 1 1 154 TYR H    .  154 . HN   1 1 
        843 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
        843 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
        843 1 2 1 1 154 TYR H    .  154 . HN   1 1 
        844 1 1 1 1 155 LEU HG   .  155 . HG   1 1 
        844 1 2 1 1 156 GLU H    .  156 . HN   1 1 
        845 1 1 1 1 155 LEU HB3  .  155 . HB1  1 1 
        845 1 2 1 1 156 GLU H    .  156 . HN   1 1 
        846 1 1 1 1 117 LEU QD   .  117 . HD1% 1 1 
        846 1 2 1 1 158 SER H    .  158 . HN   1 1 
        847 1 1 1 1 161 THR H    .  161 . HN   1 1 
        847 1 2 1 1 161 THR HA   .  161 . HA   1 1 
        848 1 1 1 1 158 SER HB3  .  158 . HB1  1 1 
        848 1 2 1 1 163 ARG H    .  163 . HN   1 1 
        849 1 1 1 1 163 ARG H    .  163 . HN   1 1 
        849 1 2 1 1 163 ARG HG2  .  163 . HG2  1 1 
        850 1 1 1 1 164 GLY HA2  .  164 . HA2  1 1 
        850 1 2 1 1 165 LEU H    .  165 . HN   1 1 
        851 1 1 1 1 165 LEU H    .  165 . HN   1 1 
        851 1 2 1 1 165 LEU HA   .  165 . HA   1 1 
        852 1 1 1 1 157 CYS HB2  .  157 . HB2  1 1 
        852 1 2 1 1 165 LEU H    .  165 . HN   1 1 
        853 1 1 1 1 162 GLN HB3  .  162 . HB1  1 1 
        853 1 2 1 1 165 LEU H    .  165 . HN   1 1 
        854 1 1 1 1 165 LEU H    .  165 . HN   1 1 
        854 1 2 1 1 165 LEU HG   .  165 . HG   1 1 
        855 1 1 1 1 165 LEU H    .  165 . HN   1 1 
        855 1 2 1 1 168 VAL MG2  .  168 . HG2% 1 1 
        856 1 1 1 1 171 GLU HB2  .  171 . HB1  1 1 
        856 1 2 1 1 172 ALA H    .  172 . HN   1 1 
        857 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
        857 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
        857 1 2 1 1 172 ALA H    .  172 . HN   1 1 
        858 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
        858 1 2 1 1 112 LEU H    .  112 . HN   1 1 
        859 1 1 1 1  22 SER H    .   22 . HN   1 1 
        859 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
        860 1 1 1 1 147 LYS H    .  147 . HN   1 1 
        860 1 2 1 1 147 LYS HB2  .  147 . HB2  1 1 
        861 1 1 1 1  45 MET HG3  .   45 . HG2  1 1 
        861 1 2 1 1  46 VAL H    .   46 . HN   1 1 
        862 1 1 1 1  50 PRO QB   .   50 . HB2  1 1 
        862 1 2 1 1  51 VAL H    .   51 . HN   1 1 
        863 1 1 1 1  53 LEU QD   .   53 . HD1% 1 1 
        863 1 2 1 1  54 GLY H    .   54 . HN   1 1 
        864 1 1 1 1  53 LEU HG   .   53 . HG   1 1 
        864 1 2 1 1  54 GLY H    .   54 . HN   1 1 
        865 1 1 1 1 110 ILE H    .  110 . HN   1 1 
        865 1 2 1 1 110 ILE MG   .  110 . HG2% 1 1 
        866 1 1 1 1 112 LEU QD   .  112 . HD2% 1 1 
        866 1 2 1 1 113 VAL H    .  113 . HN   1 1 
        867 1 1 1 1  82 PHE HA   .   82 . HA   1 1 
        867 1 2 1 1 115 THR H    .  115 . HN   1 1 
        868 1 1 1 1  84 LEU MD2  .   84 . HD2% 1 1 
        868 1 2 1 1 115 THR H    .  115 . HN   1 1 
        869 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        869 1 2 1 1 117 LEU HA   .  117 . HA   1 1 
        870 1 1 1 1 120 ARG H    .  120 . HN   1 1 
        870 1 2 1 1 120 ARG HB3  .  120 . HB1  1 1 
        871 1 1 1 1 120 ARG H    .  120 . HN   1 1 
        871 1 2 1 1 120 ARG QG   .  120 . HG2  1 1 
        872 1 1 1 1 123 LYS H    .  123 . HN   1 1 
        872 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
        873 1 1 1 1 136 PRO HB2  .  136 . HB2  1 1 
        873 1 2 1 1 137 ILE H    .  137 . HN   1 1 
        874 1 1 1 1 136 PRO HB3  .  136 . HB1  1 1 
        874 1 2 1 1 137 ILE H    .  137 . HN   1 1 
        875 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 1 
        875 1 2 1 1 157 CYS H    .  157 . HN   1 1 
        876 1 1 1 1 117 LEU QD   .  117 . HD2% 1 1 
        876 1 2 1 1 157 CYS H    .  157 . HN   1 1 
        877 1 1 1 1 159 ALA H    .  159 . HN   1 1 
        877 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
        878 1 1 1 1 133 LYS H    .  133 . HN   1 1 
        878 1 2 1 1 134 LEU QD   .  134 . HD1% 1 1 
        879 1 1 1 1 153 LYS H    .  153 . HN   1 1 
        879 1 2 1 1 153 LYS QD   .  153 . HD2  1 1 
        880 1 1 1 1  46 VAL QG   .   46 . HG1% 1 1 
        880 1 2 1 1  47 ASP H    .   47 . HN   1 1 
        881 1 1 1 1 134 LEU HB3  .  134 . HB2  1 1 
        881 1 2 1 1 135 THR H    .  135 . HN   1 1 
        882 1 1 1 1   2 GLN HE21 .    2 . HE22 1 1 
        882 1 2 1 1   3 ALA H    .    3 . HN   1 1 
        883 1 1 1 1   2 GLN HB2  .    2 . HB1  1 1 
        883 1 2 1 1   2 GLN HE21 .    2 . HE22 1 1 
        884 1 1 1 1 158 SER H    .  158 . HN   1 1 
        884 1 2 1 1 165 LEU HG   .  165 . HG   1 1 
        885 1 1 1 1 171 GLU H    .  171 . HN   1 1 
        885 1 2 1 1 174 ARG QG   .  174 . HG2  1 1 
        886 1 1 1 1 171 GLU H    .  171 . HN   1 1 
        886 1 2 1 1 171 GLU HB3  .  171 . HB2  1 1 
        887 1 1 1 1  87 PRO HA   .   87 . HA   1 1 
        887 1 2 1 1  90 PHE H    .   90 . HN   1 1 
        888 1 1 1 1 102 ARG QG   .  102 . HG2  1 1 
        888 1 2 1 1 103 HIS H    .  103 . HN   1 1 
        889 1 1 1 1 141 GLN HE21 .  141 . HE21 1 1 
        889 1 2 1 1 142 GLY H    .  142 . HN   1 1 
        890 1 1 1 1  87 PRO HG3  .   87 . HG1  1 1 
        890 1 2 1 1 135 THR H    .  135 . HN   1 1 
        891 1 1 1 1  87 PRO HG2  .   87 . HG2  1 1 
        891 1 2 1 1 135 THR H    .  135 . HN   1 1 
        892 1 1 1 1  48 GLY H    .   48 . HN   1 1 
        892 1 2 1 1  48 GLY HA2  .   48 . HA2  1 1 
        893 1 1 1 1   4 ILE H    .    4 . HN   1 1 
        893 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
        894 1 1 1 1 120 ARG HB3  .  120 . HB1  1 1 
        894 1 2 1 1 121 ASP H    .  121 . HN   1 1 
        895 1 1 1 1  19 LEU H    .   19 . HN   1 1 
        895 1 2 1 1  19 LEU HB2  .   19 . HB2  1 1 
        896 1 1 1 1  51 VAL QG   .   51 . HG1% 1 1 
        896 1 2 1 1  52 ASN H    .   52 . HN   1 1 
        897 1 1 1 1  20 LEU H    .   20 . HN   1 1 
        897 1 2 1 1  20 LEU HB2  .   20 . HB2  1 1 
        898 1 1 1 1  75 THR H    .   75 . HN   1 1 
        898 1 2 1 1  75 THR HB   .   75 . HB   1 1 
        899 1 1 1 1  81 CYS H    .   81 . HN   1 1 
        899 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
        900 1 1 1 1  99 PRO HG2  .   99 . HG2  1 1 
        900 1 2 1 1 100 GLU H    .  100 . HN   1 1 
        901 1 1 1 1  45 MET HA   .   45 . HA   1 1 
        901 1 2 1 1  49 LYS H    .   49 . HN   1 1 
        902 1 1 1 1  48 GLY HA2  .   48 . HA2  1 1 
        902 1 2 1 1  49 LYS H    .   49 . HN   1 1 
        903 1 1 1 1 153 LYS QE   .  153 . HE1  1 1 
        903 1 2 1 1 154 TYR H    .  154 . HN   1 1 
        904 1 1 1 1  91 GLU HA   .   91 . HA   1 1 
        904 1 2 1 1  92 ASN H    .   92 . HN   1 1 
        905 1 1 1 1  92 ASN H    .   92 . HN   1 1 
        905 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 1 
        906 1 1 1 1  93 VAL H    .   93 . HN   1 1 
        906 1 2 1 1  95 ALA H    .   95 . HN   1 1 
        907 1 1 1 1  95 ALA MB   .   95 . HB%  1 1 
        907 1 2 1 1  96 LYS H    .   96 . HN   1 1 
        908 1 1 1 1 122 ASP H    .  122 . HN   1 1 
        908 1 2 1 1 126 ILE HB   .  126 . HB   1 1 
        909 1 1 1 1 100 GLU H    .  100 . HN   1 1 
        909 1 2 1 1 101 VAL QG   .  101 . HG2% 1 1 
        910 1 1 1 1  61 LEU MD1  .   61 . HD2% 1 1 
        910 1 2 1 1  62 GLU H    .   62 . HN   1 1 
        911 1 1 1 1 163 ARG H    .  163 . HN   1 1 
        911 1 2 1 1 163 ARG QD   .  163 . HD2  1 1 
        912 1 1 1 1 162 GLN HG2  .  162 . HG2  1 1 
        912 1 2 1 1 163 ARG H    .  163 . HN   1 1 
        913 1 1 1 1 159 ALA HA   .  159 . HA   1 1 
        913 1 2 1 1 162 GLN H    .  162 . HN   1 1 
        914 1 1 1 1 122 ASP HB3  .  122 . HB1  1 1 
        914 1 2 1 1 124 ASP H    .  124 . HN   1 1 
        915 1 1 1 1  49 LYS H    .   49 . HN   1 1 
        915 1 2 1 1  50 PRO HD3  .   50 . HD2  1 1 
        916 1 1 1 1  45 MET HG3  .   45 . HG2  1 1 
        916 1 2 1 1  49 LYS H    .   49 . HN   1 1 
        917 1 1 1 1  52 ASN H    .   52 . HN   1 1 
        917 1 2 1 1  52 ASN HB2  .   52 . HB1  1 1 
        918 1 1 1 1  53 LEU H    .   53 . HN   1 1 
        918 1 2 1 1  53 LEU HB3  .   53 . HB1  1 1 
        919 1 1 1 1  52 ASN HB3  .   52 . HB2  1 1 
        919 1 2 1 1  53 LEU H    .   53 . HN   1 1 
        920 1 1 1 1  62 GLU H    .   62 . HN   1 1 
        920 1 2 1 1  63 ASP HB3  .   63 . HB1  1 1 
        921 1 1 1 1  70 LEU H    .   70 . HN   1 1 
        921 1 2 1 1  70 LEU HG   .   70 . HG   1 1 
        922 1 1 1 1  61 LEU MD1  .   61 . HD2% 1 1 
        922 1 2 1 1  63 ASP H    .   63 . HN   1 1 
        923 1 1 1 1 125 THR H    .  125 . HN   1 1 
        923 1 2 1 1 126 ILE MG   .  126 . HG2% 1 1 
        924 1 1 1 1 126 ILE H    .  126 . HN   1 1 
        924 1 2 1 1 126 ILE HG13 .  126 . HG12 1 1 
        925 1 1 1 1  74 GLN HA   .   74 . HA   1 1 
        925 1 2 1 1  75 THR H    .   75 . HN   1 1 
        926 1 1 1 1  84 LEU H    .   84 . HN   1 1 
        926 1 2 1 1  84 LEU HG   .   84 . HG   1 1 
        927 1 1 1 1  85 VAL H    .   85 . HN   1 1 
        927 1 2 1 1  85 VAL QG   .   85 . HG1% 1 1 
        928 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
        928 1 2 1 1  86 SER H    .   86 . HN   1 1 
        929 1 1 1 1 126 ILE H    .  126 . HN   1 1 
        929 1 2 1 1 127 GLU HB2  .  127 . HB2  1 1 
        930 1 1 1 1  86 SER H    .   86 . HN   1 1 
        930 1 2 1 1 137 ILE HG12 .  137 . HG12 1 1 
        931 1 1 1 1  84 LEU HG   .   84 . HG   1 1 
        931 1 2 1 1  86 SER H    .   86 . HN   1 1 
        932 1 1 1 1  86 SER H    .   86 . HN   1 1 
        932 1 2 1 1  89 SER QB   .   89 . HB2  1 1 
        933 1 1 1 1 104 HIS HB2  .  104 . HB2  1 1 
        933 1 2 1 1 105 CYS H    .  105 . HN   1 1 
        934 1 1 1 1 126 ILE H    .  126 . HN   1 1 
        934 1 2 1 1 129 LEU QD   .  129 . HD2% 1 1 
        935 1 1 1 1  93 VAL H    .   93 . HN   1 1 
        935 1 2 1 1  94 ARG HB3  .   94 . HB1  1 1 
        936 1 1 1 1 101 VAL QG   .  101 . HG2% 1 1 
        936 1 2 1 1 102 ARG H    .  102 . HN   1 1 
        937 1 1 1 1 102 ARG HA   .  102 . HA   1 1 
        937 1 2 1 1 105 CYS H    .  105 . HN   1 1 
        938 1 1 1 1 110 ILE H    .  110 . HN   1 1 
        938 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
        939 1 1 1 1 142 GLY H    .  142 . HN   1 1 
        939 1 2 1 1 143 LEU QD   .  143 . HD1% 1 1 
        940 1 1 1 1  23 TYR H    .   23 . HN   1 1 
        940 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
        941 1 1 1 1  94 ARG QD   .   94 . HD1  1 1 
        941 1 2 1 1  95 ALA H    .   95 . HN   1 1 
        942 1 1 1 1  23 TYR H    .   23 . HN   1 1 
        942 1 2 1 1  23 TYR HA   .   23 . HA   1 1 
        943 1 1 1 1 142 GLY HA2  .  142 . HA1  1 1 
        943 1 2 1 1 146 ALA H    .  146 . HN   1 1 
        944 1 1 1 1 147 LYS HG3  .  147 . HG1  1 1 
        944 1 2 1 1 148 GLU H    .  148 . HN   1 1 
        945 1 1 1 1  23 TYR H    .   23 . HN   1 1 
        945 1 2 1 1  23 TYR QD   .   23 . HD%  1 1 
        946 1 1 1 1 148 GLU QB   .  148 . HB2  1 1 
        946 1 2 1 1 149 ILE H    .  149 . HN   1 1 
        947 1 1 1 1 149 ILE HG12 .  149 . HG12 1 1 
        947 1 2 1 1 150 GLY H    .  150 . HN   1 1 
        948 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
        948 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        949 1 1 1 1 112 LEU H    .  112 . HN   1 1 
        949 1 2 1 1 153 LYS H    .  153 . HN   1 1 
        950 1 1 1 1 153 LYS QB   .  153 . HB2  1 1 
        950 1 2 1 1 154 TYR H    .  154 . HN   1 1 
        951 1 1 1 1 153 LYS QG   .  153 . HG2  1 1 
        951 1 2 1 1 155 LEU H    .  155 . HN   1 1 
        952 1 1 1 1 156 GLU H    .  156 . HN   1 1 
        952 1 2 1 1 156 GLU QB   .  156 . HB2  1 1 
        953 1 1 1 1 157 CYS H    .  157 . HN   1 1 
        953 1 2 1 1 163 ARG HB3  .  163 . HB1  1 1 
        953 1 2 1 1 163 ARG QG   .  163 . HG2  1 1 
        954 1 1 1 1 156 GLU HB2  .  156 . HB2  1 1 
        954 1 2 1 1 157 CYS H    .  157 . HN   1 1 
        955 1 1 1 1 155 LEU HB2  .  155 . HB2  1 1 
        955 1 2 1 1 156 GLU H    .  156 . HN   1 1 
        956 1 1 1 1 160 LEU H    .  160 . HN   1 1 
        956 1 2 1 1 160 LEU HG   .  160 . HG   1 1 
        957 1 1 1 1 160 LEU MD2  .  160 . HD2% 1 1 
        957 1 2 1 1 161 THR H    .  161 . HN   1 1 
        958 1 1 1 1 171 GLU HG2  .  171 . HG2  1 1 
        958 1 2 1 1 172 ALA H    .  172 . HN   1 1 
        959 1 1 1 1 164 GLY H    .  164 . HN   1 1 
        959 1 2 1 1 164 GLY HA2  .  164 . HA2  1 1 
        960 1 1 1 1 163 ARG HB3  .  163 . HB1  1 1 
        960 1 1 1 1 163 ARG HG2  .  163 . HG2  1 1 
        960 1 2 1 1 164 GLY H    .  164 . HN   1 1 
        961 1 1 1 1 166 LYS H    .  166 . HN   1 1 
        961 1 2 1 1 166 LYS HD3  .  166 . HD1  1 1 
        961 1 2 1 1 166 LYS QG   .  166 . HG2  1 1 
        962 1 1 1 1 167 THR H    .  167 . HN   1 1 
        962 1 2 1 1 168 VAL MG2  .  168 . HG2% 1 1 
        963 1 1 1 1 170 ASP H    .  170 . HN   1 1 
        963 1 2 1 1 170 ASP HB2  .  170 . HB2  1 1 
        964 1 1 1 1 170 ASP H    .  170 . HN   1 1 
        964 1 2 1 1 170 ASP HB3  .  170 . HB1  1 1 
        965 1 1 1 1 181 PRO HB3  .  181 . HB2  1 1 
        965 1 2 1 1 182 VAL H    .  182 . HN   1 1 
        966 1 1 1 1 182 VAL H    .  182 . HN   1 1 
        966 1 2 1 1 182 VAL QG   .  182 . HG2% 1 1 
        967 1 1 1 1 172 ALA H    .  172 . HN   1 1 
        967 1 2 1 1 174 ARG QG   .  174 . HG2  1 1 
        968 1 1 1 1  79 LEU QD   .   79 . HD1% 1 1 
        968 1 2 1 1 172 ALA H    .  172 . HN   1 1 
        969 1 1 1 1  77 VAL QG   .   77 . HG2% 1 1 
        969 1 2 1 1 111 ILE H    .  111 . HN   1 1 
        970 1 1 1 1 111 ILE H    .  111 . HN   1 1 
        970 1 2 1 1 111 ILE MD   .  111 . HD1% 1 1 
        970 1 2 1 1 111 ILE MG   .  111 . HG2% 1 1 
        971 1 1 1 1 111 ILE H    .  111 . HN   1 1 
        971 1 2 1 1 111 ILE HG13 .  111 . HG11 1 1 
        972 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
        972 1 2 1 1 111 ILE H    .  111 . HN   1 1 
        973 1 1 1 1 111 ILE H    .  111 . HN   1 1 
        973 1 2 1 1 111 ILE HB   .  111 . HB   1 1 
        974 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        974 1 2 1 1 158 SER HA   .  158 . HA   1 1 
        975 1 1 1 1 117 LEU H    .  117 . HN   1 1 
        975 1 2 1 1 158 SER HB2  .  158 . HB2  1 1 
        976 1 1 1 1 107 ASN HD22 .  107 . HD22 1 1 
        976 1 2 1 1 180 PRO HB2  .  180 . HB1  1 1 
        977 1 1 1 1 107 ASN HA   .  107 . HA   1 1 
        977 1 2 1 1 107 ASN HD21 .  107 . HD21 1 1 
        978 1 1 1 1 107 ASN HD21 .  107 . HD21 1 1 
        978 1 2 1 1 180 PRO HB2  .  180 . HB1  1 1 
        979 1 1 1 1  74 GLN H    .   74 . HN   1 1 
        979 1 2 1 1  74 GLN QB   .   74 . HB2  1 1 
        980 1 1 1 1  72 TYR H    .   72 . HN   1 1 
        980 1 2 1 1  72 TYR QD   .   72 . HD%  1 1 
        981 1 1 1 1 140 PRO HD3  .  140 . HD1  1 1 
        981 1 2 1 1 141 GLN H    .  141 . HN   1 1 
        982 1 1 1 1 169 PHE QD   .  169 . HD%  1 1 
        982 1 2 1 1 170 ASP H    .  170 . HN   1 1 
        983 1 1 1 1 174 ARG H    .  174 . HN   1 1 
        983 1 2 1 1 174 ARG QD   .  174 . HD2  1 1 
        984 1 1 1 1 168 VAL HA   .  168 . HA   1 1 
        984 1 2 1 1 171 GLU H    .  171 . HN   1 1 
        985 1 1 1 1  74 GLN QE   .   74 . HE22 1 1 
        985 1 2 1 1 183 LYS HA   .  183 . HA   1 1 
        986 1 1 1 1 107 ASN HD22 .  107 . HD22 1 1 
        986 1 2 1 1 180 PRO HB3  .  180 . HB2  1 1 
        987 1 1 1 1  52 ASN HA   .   52 . HA   1 1 
        987 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
        988 1 1 1 1  52 ASN HA   .   52 . HA   1 1 
        988 1 2 1 1  52 ASN HD22 .   52 . HD21 1 1 
        989 1 1 1 1   2 GLN HE22 .    2 . HE21 1 1 
        989 1 2 1 1   4 ILE QG   .    4 . HG12 1 1 
        990 1 1 1 1   2 GLN HE21 .    2 . HE22 1 1 
        990 1 2 1 1   4 ILE QG   .    4 . HG12 1 1 
        991 1 1 1 1   2 GLN HE21 .    2 . HE22 1 1 
        991 1 2 1 1   2 GLN QG   .    2 . HG1  1 1 
        992 1 1 1 1  26 ASN HA   .   26 . HA   1 1 
        992 1 2 1 1 162 GLN QE   .  162 . HE22 1 1 
        993 1 1 1 1   2 GLN HE21 .    2 . HE22 1 1 
        993 1 2 1 1   4 ILE MD   .    4 . HD1% 1 1 
        994 1 1 1 1  74 GLN QB   .   74 . HB1  1 1 
        994 1 2 1 1  74 GLN QE   .   74 . HE21 1 1 
        995 1 1 1 1   5 LYS QD   .    5 . HD2  1 1 
        995 1 2 1 1  74 GLN QE   .   74 . HE22 1 1 
        996 1 1 1 1  74 GLN QE   .   74 . HE22 1 1 
        996 1 2 1 1 182 VAL QG   .  182 . HG1% 1 1 
        997 1 1 1 1 168 VAL H    .  168 . HN   1 1 
        997 1 2 1 1 170 ASP HB2  .  170 . HB2  1 1 
        998 1 1 1 1 158 SER HB3  .  158 . HB1  1 1 
        998 1 2 1 1 161 THR H    .  161 . HN   1 1 
        999 1 1 1 1 149 ILE MD   .  149 . HD1% 1 1 
        999 1 2 1 1 150 GLY H    .  150 . HN   1 1 
       1000 1 1 1 1 148 GLU H    .  148 . HN   1 1 
       1000 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       1001 1 1 1 1 140 PRO HA   .  140 . HA   1 1 
       1001 1 2 1 1 143 LEU H    .  143 . HN   1 1 
       1002 1 1 1 1 119 LEU H    .  119 . HN   1 1 
       1002 1 2 1 1 122 ASP HB3  .  122 . HB1  1 1 
       1003 1 1 1 1 132 LYS H    .  132 . HN   1 1 
       1003 1 2 1 1 132 LYS HG3  .  132 . HG1  1 1 
       1004 1 1 1 1 129 LEU H    .  129 . HN   1 1 
       1004 1 2 1 1 129 LEU HA   .  129 . HA   1 1 
       1005 1 1 1 1 128 LYS H    .  128 . HN   1 1 
       1005 1 2 1 1 128 LYS HA   .  128 . HA   1 1 
       1006 1 1 1 1 125 THR HA   .  125 . HA   1 1 
       1006 1 2 1 1 126 ILE H    .  126 . HN   1 1 
       1007 1 1 1 1 125 THR MG   .  125 . HG2% 1 1 
       1007 1 2 1 1 126 ILE H    .  126 . HN   1 1 
       1008 1 1 1 1 125 THR H    .  125 . HN   1 1 
       1008 1 2 1 1 127 GLU HG3  .  127 . HG1  1 1 
       1009 1 1 1 1 122 ASP HA   .  122 . HA   1 1 
       1009 1 2 1 1 123 LYS H    .  123 . HN   1 1 
       1010 1 1 1 1 103 HIS HA   .  103 . HA   1 1 
       1010 1 2 1 1 104 HIS H    .  104 . HN   1 1 
       1011 1 1 1 1  90 PHE QE   .   90 . HE%  1 1 
       1011 1 2 1 1 143 LEU H    .  143 . HN   1 1 
       1012 1 1 1 1  92 ASN HA   .   92 . HA   1 1 
       1012 1 2 1 1  95 ALA H    .   95 . HN   1 1 
       1013 1 1 1 1  94 ARG HB2  .   94 . HB2  1 1 
       1013 1 2 1 1  95 ALA H    .   95 . HN   1 1 
       1014 1 1 1 1  86 SER H    .   86 . HN   1 1 
       1014 1 2 1 1  90 PHE HB2  .   90 . HB2  1 1 
       1015 1 1 1 1  84 LEU HB3  .   84 . HB1  1 1 
       1015 1 2 1 1  85 VAL H    .   85 . HN   1 1 
       1016 1 1 1 1  82 PHE H    .   82 . HN   1 1 
       1016 1 2 1 1  84 LEU MD2  .   84 . HD2% 1 1 
       1017 1 1 1 1  80 ILE H    .   80 . HN   1 1 
       1017 1 2 1 1  80 ILE MD   .   80 . HD1% 1 1 
       1018 1 1 1 1  81 CYS HG   .   81 . HG   1 1 
       1018 1 2 1 1  82 PHE H    .   82 . HN   1 1 
       1019 1 1 1 1  22 SER H    .   22 . HN   1 1 
       1019 1 2 1 1  28 PHE QD   .   28 . HD%  1 1 
       1020 1 1 1 1  77 VAL HB   .   77 . HB   1 1 
       1020 1 2 1 1  78 PHE H    .   78 . HN   1 1 
       1021 1 1 1 1  82 PHE H    .   82 . HN   1 1 
       1021 1 2 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       1022 1 1 1 1  78 PHE H    .   78 . HN   1 1 
       1022 1 2 1 1 108 THR MG   .  108 . HG2% 1 1 
       1023 1 1 1 1  78 PHE H    .   78 . HN   1 1 
       1023 1 2 1 1 110 ILE HA   .  110 . HA   1 1 
       1024 1 1 1 1   6 CYS HA   .    6 . HA   1 1 
       1024 1 2 1 1  77 VAL H    .   77 . HN   1 1 
       1025 1 1 1 1  76 ASP H    .   76 . HN   1 1 
       1025 1 2 1 1 182 VAL QG   .  182 . HG1% 1 1 
       1026 1 1 1 1   7 VAL MG2  .    7 . HG2% 1 1 
       1026 1 2 1 1  75 THR H    .   75 . HN   1 1 
       1027 1 1 1 1  72 TYR H    .   72 . HN   1 1 
       1027 1 2 1 1  72 TYR QE   .   72 . HE%  1 1 
       1028 1 1 1 1  71 SER H    .   71 . HN   1 1 
       1028 1 2 1 1  72 TYR HB2  .   72 . HB1  1 1 
       1029 1 1 1 1  55 LEU H    .   55 . HN   1 1 
       1029 1 2 1 1  55 LEU QD   .   55 . HD1% 1 1 
       1030 1 1 1 1   1 MET HG3  .    1 . HG1  1 1 
       1030 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       1031 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       1031 1 2 1 1  48 GLY H    .   48 . HN   1 1 
       1032 1 1 1 1  43 ASN HB3  .   43 . HB1  1 1 
       1032 1 2 1 1  44 VAL H    .   44 . HN   1 1 
       1033 1 1 1 1  24 THR H    .   24 . HN   1 1 
       1033 1 2 1 1  25 THR MG   .   25 . HG2% 1 1 
       1034 1 1 1 1  75 THR H    .   75 . HN   1 1 
       1034 1 2 1 1  75 THR HA   .   75 . HA   1 1 
       1035 1 1 1 1  19 LEU H    .   19 . HN   1 1 
       1035 1 2 1 1  19 LEU HB3  .   19 . HB1  1 1 
       1036 1 1 1 1 176 VAL HB   .  176 . HB   1 1 
       1036 1 2 1 1 177 LEU H    .  177 . HN   1 1 
       1037 1 1 1 1   4 ILE HB   .    4 . HB   1 1 
       1037 1 2 1 1   6 CYS H    .    6 . HN   1 1 
       1038 1 1 1 1 130 LYS H    .  130 . HN   1 1 
       1038 1 2 1 1 130 LYS HG3  .  130 . HG1  1 1 
       1039 1 1 1 1 130 LYS H    .  130 . HN   1 1 
       1039 1 2 1 1 130 LYS QE   .  130 . HE2  1 1 
       1040 1 1 1 1 191 LEU H    .  191 . HN   1 1 
       1040 1 2 1 1 191 LEU QB   .  191 . HB2  1 1 
       1041 1 1 1 1 183 LYS H    .  183 . HN   1 1 
       1041 1 2 1 1 183 LYS QB   .  183 . HB1  1 1 
       1042 1 1 1 1  52 ASN QB   .   52 . HB2  1 1 
       1042 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
       1043 1 1 1 1  41 SER QB   .   41 . HB2  1 1 
       1043 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
       1044 1 1 1 1  41 SER HB3  .   41 . HB1  1 1 
       1044 1 2 1 1  52 ASN HD22 .   52 . HD21 1 1 
       1045 1 1 1 1  43 ASN H    .   43 . HN   1 1 
       1045 1 2 1 1  43 ASN HD21 .   43 . HD21 1 1 
       1046 1 1 1 1  43 ASN HD21 .   43 . HD21 1 1 
       1046 1 2 1 1  44 VAL HA   .   44 . HA   1 1 
       1047 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       1047 1 2 1 1  43 ASN HD21 .   43 . HD21 1 1 
       1048 1 1 1 1   2 GLN HE22 .    2 . HE21 1 1 
       1048 1 2 1 1   3 ALA H    .    3 . HN   1 1 
       1049 1 1 1 1   5 LYS HG2  .    5 . HG2  1 1 
       1049 1 2 1 1  56 TRP HE1  .   56 . HE1  1 1 
       1050 1 1 1 1 103 HIS H    .  103 . HN   1 1 
       1050 1 2 1 1 103 HIS HD2  .  103 . HD2  1 1 
       1051 1 1 1 1 156 GLU H    .  156 . HN   1 1 
       1051 1 2 1 1 156 GLU QG   .  156 . HG2  1 1 
       1052 1 1 1 1 124 ASP HB2  .  124 . HB2  1 1 
       1052 1 2 1 1 125 THR H    .  125 . HN   1 1 
       1053 1 1 1 1 171 GLU HG3  .  171 . HG1  1 1 
       1053 1 2 1 1 172 ALA H    .  172 . HN   1 1 
       1054 1 1 1 1  92 ASN H    .   92 . HN   1 1 
       1054 1 2 1 1  92 ASN HB3  .   92 . HB1  1 1 
       1055 1 1 1 1 143 LEU H    .  143 . HN   1 1 
       1055 1 2 1 1 143 LEU HB2  .  143 . HB1  1 1 
       1056 1 1 1 1 178 CYS H    .  178 . HN   1 1 
       1056 1 2 1 1 178 CYS HB2  .  178 . HB2  1 1 
       1057 1 1 1 1 139 TYR H    .  139 . HN   1 1 
       1057 1 2 1 1 140 PRO HD2  .  140 . HD2  1 1 
       1058 1 1 1 1  71 SER H    .   71 . HN   1 1 
       1058 1 2 1 1  71 SER HB2  .   71 . HB2  1 1 
       1059 1 1 1 1  11 ASP H    .   11 . HN   1 1 
       1059 1 2 1 1  11 ASP QB   .   11 . HB2  1 1 
       1060 1 1 1 1   2 GLN H    .    2 . HN   1 1 
       1060 1 2 1 1   2 GLN HA   .    2 . HA   1 1 
       1061 1 1 1 1 182 VAL HA   .  182 . HA   1 1 
       1061 1 2 1 1 183 LYS H    .  183 . HN   1 1 
       1062 1 1 1 1 101 VAL H    .  101 . HN   1 1 
       1062 1 2 1 1 101 VAL HA   .  101 . HA   1 1 
       1063 1 1 1 1 175 ALA H    .  175 . HN   1 1 
       1063 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       1064 1 1 1 1 175 ALA H    .  175 . HN   1 1 
       1064 1 2 1 1 175 ALA HA   .  175 . HA   1 1 
       1065 1 1 1 1 176 VAL H    .  176 . HN   1 1 
       1065 1 2 1 1 176 VAL HA   .  176 . HA   1 1 
       1066 1 1 1 1 176 VAL H    .  176 . HN   1 1 
       1066 1 2 1 1 176 VAL QG   .  176 . HG1% 1 1 
       1067 1 1 1 1 176 VAL H    .  176 . HN   1 1 
       1067 1 2 1 1 176 VAL HB   .  176 . HB   1 1 
       1068 1 1 1 1 172 ALA H    .  172 . HN   1 1 
       1068 1 2 1 1 172 ALA HA   .  172 . HA   1 1 
       1069 1 1 1 1 172 ALA H    .  172 . HN   1 1 
       1069 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       1070 1 1 1 1 144 ALA H    .  144 . HN   1 1 
       1070 1 2 1 1 144 ALA MB   .  144 . HB%  1 1 
       1071 1 1 1 1 143 LEU HB2  .  143 . HB1  1 1 
       1071 1 2 1 1 144 ALA H    .  144 . HN   1 1 
       1072 1 1 1 1 143 LEU QD   .  143 . HD1% 1 1 
       1072 1 2 1 1 144 ALA H    .  144 . HN   1 1 
       1073 1 1 1 1 144 ALA H    .  144 . HN   1 1 
       1073 1 2 1 1 144 ALA HA   .  144 . HA   1 1 
       1074 1 1 1 1  27 ALA H    .   27 . HN   1 1 
       1074 1 2 1 1  27 ALA MB   .   27 . HB%  1 1 
       1075 1 1 1 1 159 ALA H    .  159 . HN   1 1 
       1075 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
       1076 1 1 1 1 152 VAL H    .  152 . HN   1 1 
       1076 1 2 1 1 152 VAL HA   .  152 . HA   1 1 
       1077 1 1 1 1  93 VAL H    .   93 . HN   1 1 
       1077 1 2 1 1  93 VAL HA   .   93 . HA   1 1 
       1078 1 1 1 1  91 GLU H    .   91 . HN   1 1 
       1078 1 2 1 1  91 GLU HA   .   91 . HA   1 1 
       1079 1 1 1 1 113 VAL H    .  113 . HN   1 1 
       1079 1 2 1 1 113 VAL HB   .  113 . HB   1 1 
       1080 1 1 1 1 123 LYS HG2  .  123 . HG2  1 1 
       1080 1 2 1 1 124 ASP H    .  124 . HN   1 1 
       1081 1 1 1 1  93 VAL H    .   93 . HN   1 1 
       1081 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 1 
       1082 1 1 1 1  46 VAL H    .   46 . HN   1 1 
       1082 1 2 1 1  46 VAL HA   .   46 . HA   1 1 
       1083 1 1 1 1  46 VAL H    .   46 . HN   1 1 
       1083 1 2 1 1  46 VAL HB   .   46 . HB   1 1 
       1084 1 1 1 1  44 VAL H    .   44 . HN   1 1 
       1084 1 2 1 1  44 VAL HA   .   44 . HA   1 1 
       1085 1 1 1 1 178 CYS H    .  178 . HN   1 1 
       1085 1 2 1 1 178 CYS HB3  .  178 . HB1  1 1 
       1086 1 1 1 1 177 LEU H    .  177 . HN   1 1 
       1086 1 2 1 1 177 LEU HA   .  177 . HA   1 1 
       1087 1 1 1 1 177 LEU H    .  177 . HN   1 1 
       1087 1 2 1 1 177 LEU HG   .  177 . HG   1 1 
       1088 1 1 1 1 174 ARG H    .  174 . HN   1 1 
       1088 1 2 1 1 174 ARG QB   .  174 . HB2  1 1 
       1089 1 1 1 1 157 CYS HB2  .  157 . HB2  1 1 
       1089 1 2 1 1 158 SER H    .  158 . HN   1 1 
       1090 1 1 1 1  71 SER H    .   71 . HN   1 1 
       1090 1 2 1 1  71 SER HB3  .   71 . HB1  1 1 
       1091 1 1 1 1 155 LEU H    .  155 . HN   1 1 
       1091 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       1092 1 1 1 1 155 LEU H    .  155 . HN   1 1 
       1092 1 2 1 1 155 LEU HB2  .  155 . HB2  1 1 
       1093 1 1 1 1 155 LEU H    .  155 . HN   1 1 
       1093 1 2 1 1 155 LEU HG   .  155 . HG   1 1 
       1094 1 1 1 1 155 LEU H    .  155 . HN   1 1 
       1094 1 2 1 1 155 LEU HB3  .  155 . HB1  1 1 
       1095 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       1095 1 2 1 1 124 ASP H    .  124 . HN   1 1 
       1096 1 1 1 1 124 ASP H    .  124 . HN   1 1 
       1096 1 2 1 1 124 ASP HA   .  124 . HA   1 1 
       1097 1 1 1 1 125 THR H    .  125 . HN   1 1 
       1097 1 2 1 1 125 THR HA   .  125 . HA   1 1 
       1098 1 1 1 1 101 VAL H    .  101 . HN   1 1 
       1098 1 2 1 1 101 VAL QG   .  101 . HG1% 1 1 
       1099 1 1 1 1  26 ASN H    .   26 . HN   1 1 
       1099 1 2 1 1  26 ASN HB2  .   26 . HB2  1 1 
       1100 1 1 1 1  26 ASN H    .   26 . HN   1 1 
       1100 1 2 1 1  26 ASN HB3  .   26 . HB1  1 1 
       1101 1 1 1 1   4 ILE HA   .    4 . HA   1 1 
       1101 1 2 1 1   5 LYS H    .    5 . HN   1 1 
       1102 1 1 1 1 121 ASP H    .  121 . HN   1 1 
       1102 1 2 1 1 121 ASP HB2  .  121 . HB2  1 1 
       1103 1 1 1 1  20 LEU H    .   20 . HN   1 1 
       1103 1 2 1 1  20 LEU QD   .   20 . HD1% 1 1 
       1104 1 1 1 1  26 ASN H    .   26 . HN   1 1 
       1104 1 2 1 1  26 ASN HA   .   26 . HA   1 1 
       1105 1 1 1 1  45 MET H    .   45 . HN   1 1 
       1105 1 2 1 1  45 MET HA   .   45 . HA   1 1 
       1106 1 1 1 1  51 VAL HA   .   51 . HA   1 1 
       1106 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       1107 1 1 1 1   3 ALA MB   .    3 . HB%  1 1 
       1107 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       1108 1 1 1 1  52 ASN HA   .   52 . HA   1 1 
       1108 1 2 1 1  53 LEU H    .   53 . HN   1 1 
       1109 1 1 1 1  41 SER HA   .   41 . HA   1 1 
       1109 1 2 1 1  55 LEU H    .   55 . HN   1 1 
       1110 1 1 1 1  77 VAL H    .   77 . HN   1 1 
       1110 1 2 1 1  77 VAL QG   .   77 . HG1% 1 1 
       1111 1 1 1 1 138 THR H    .  138 . HN   1 1 
       1111 1 2 1 1 141 GLN QG   .  141 . HG2  1 1 
       1112 1 1 1 1  98 TYR H    .   98 . HN   1 1 
       1112 1 2 1 1  99 PRO HD3  .   99 . HD1  1 1 
       1113 1 1 1 1  98 TYR H    .   98 . HN   1 1 
       1113 1 2 1 1  98 TYR HB2  .   98 . HB2  1 1 
       1114 1 1 1 1  98 TYR H    .   98 . HN   1 1 
       1114 1 2 1 1  98 TYR HB3  .   98 . HB1  1 1 
       1115 1 1 1 1  97 TRP HB2  .   97 . HB2  1 1 
       1115 1 2 1 1  98 TYR H    .   98 . HN   1 1 
       1116 1 1 1 1 150 GLY HA3  .  150 . HA1  1 1 
       1116 1 2 1 1 151 ALA H    .  151 . HN   1 1 
       1117 1 1 1 1  28 PHE H    .   28 . HN   1 1 
       1117 1 2 1 1  28 PHE HB3  .   28 . HB1  1 1 
       1118 1 1 1 1   3 ALA H    .    3 . HN   1 1 
       1118 1 2 1 1   3 ALA MB   .    3 . HB%  1 1 
       1119 1 1 1 1   3 ALA HA   .    3 . HA   1 1 
       1119 1 2 1 1   4 ILE H    .    4 . HN   1 1 
       1120 1 1 1 1   7 VAL H    .    7 . HN   1 1 
       1120 1 2 1 1  77 VAL QG   .   77 . HG1% 1 1 
       1121 1 1 1 1  28 PHE H    .   28 . HN   1 1 
       1121 1 2 1 1  28 PHE HB2  .   28 . HB2  1 1 
       1122 1 1 1 1  27 ALA MB   .   27 . HB%  1 1 
       1122 1 2 1 1  28 PHE H    .   28 . HN   1 1 
       1123 1 1 1 1  25 THR H    .   25 . HN   1 1 
       1123 1 2 1 1  25 THR HB   .   25 . HB   1 1 
       1124 1 1 1 1  42 ALA H    .   42 . HN   1 1 
       1124 1 2 1 1  42 ALA HA   .   42 . HA   1 1 
       1125 1 1 1 1  25 THR H    .   25 . HN   1 1 
       1125 1 2 1 1  25 THR MG   .   25 . HG2% 1 1 
       1126 1 1 1 1  26 ASN HB3  .   26 . HB1  1 1 
       1126 1 2 1 1  27 ALA H    .   27 . HN   1 1 
       1127 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
       1127 1 2 1 1  27 ALA H    .   27 . HN   1 1 
       1128 1 1 1 1 127 GLU H    .  127 . HN   1 1 
       1128 1 2 1 1 127 GLU HA   .  127 . HA   1 1 
       1129 1 1 1 1   5 LYS H    .    5 . HN   1 1 
       1129 1 2 1 1   5 LYS HB3  .    5 . HB1  1 1 
       1130 1 1 1 1   8 VAL H    .    8 . HN   1 1 
       1130 1 2 1 1   8 VAL HB   .    8 . HB   1 1 
       1131 1 1 1 1  47 ASP HB3  .   47 . HB1  1 1 
       1131 1 2 1 1  48 GLY H    .   48 . HN   1 1 
       1132 1 1 1 1  48 GLY H    .   48 . HN   1 1 
       1132 1 2 1 1  48 GLY HA3  .   48 . HA1  1 1 
       1133 1 1 1 1  48 GLY HA3  .   48 . HA1  1 1 
       1133 1 2 1 1  49 LYS H    .   49 . HN   1 1 
       1134 1 1 1 1  81 CYS HA   .   81 . HA   1 1 
       1134 1 2 1 1  82 PHE H    .   82 . HN   1 1 
       1135 1 1 1 1  62 GLU HA   .   62 . HA   1 1 
       1135 1 2 1 1  63 ASP H    .   63 . HN   1 1 
       1136 1 1 1 1  62 GLU QG   .   62 . HG2  1 1 
       1136 1 2 1 1  63 ASP H    .   63 . HN   1 1 
       1137 1 1 1 1  70 LEU H    .   70 . HN   1 1 
       1137 1 2 1 1  70 LEU HA   .   70 . HA   1 1 
       1138 1 1 1 1  77 VAL HA   .   77 . HA   1 1 
       1138 1 2 1 1  78 PHE H    .   78 . HN   1 1 
       1139 1 1 1 1  78 PHE H    .   78 . HN   1 1 
       1139 1 2 1 1  78 PHE QD   .   78 . HD%  1 1 
       1140 1 1 1 1  85 VAL H    .   85 . HN   1 1 
       1140 1 2 1 1  85 VAL HB   .   85 . HB   1 1 
       1141 1 1 1 1  90 PHE HB2  .   90 . HB2  1 1 
       1141 1 2 1 1  91 GLU H    .   91 . HN   1 1 
       1142 1 1 1 1  90 PHE HB3  .   90 . HB1  1 1 
       1142 1 2 1 1  91 GLU H    .   91 . HN   1 1 
       1143 1 1 1 1  92 ASN H    .   92 . HN   1 1 
       1143 1 2 1 1  92 ASN HB2  .   92 . HB2  1 1 
       1144 1 1 1 1  93 VAL H    .   93 . HN   1 1 
       1144 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       1145 1 1 1 1  96 LYS H    .   96 . HN   1 1 
       1145 1 2 1 1  96 LYS QE   .   96 . HE2  1 1 
       1146 1 1 1 1 101 VAL HA   .  101 . HA   1 1 
       1146 1 2 1 1 102 ARG H    .  102 . HN   1 1 
       1147 1 1 1 1 102 ARG H    .  102 . HN   1 1 
       1147 1 2 1 1 102 ARG HB2  .  102 . HB2  1 1 
       1148 1 1 1 1 102 ARG H    .  102 . HN   1 1 
       1148 1 2 1 1 102 ARG QG   .  102 . HG2  1 1 
       1149 1 1 1 1 103 HIS H    .  103 . HN   1 1 
       1149 1 2 1 1 103 HIS QB   .  103 . HB2  1 1 
       1150 1 1 1 1 121 ASP H    .  121 . HN   1 1 
       1150 1 2 1 1 121 ASP HB3  .  121 . HB1  1 1 
       1151 1 1 1 1 120 ARG HA   .  120 . HA   1 1 
       1151 1 2 1 1 121 ASP H    .  121 . HN   1 1 
       1152 1 1 1 1 118 ASP HA   .  118 . HA   1 1 
       1152 1 2 1 1 121 ASP H    .  121 . HN   1 1 
       1153 1 1 1 1 122 ASP H    .  122 . HN   1 1 
       1153 1 2 1 1 122 ASP HB2  .  122 . HB2  1 1 
       1154 1 1 1 1 129 LEU H    .  129 . HN   1 1 
       1154 1 2 1 1 129 LEU HB3  .  129 . HB1  1 1 
       1155 1 1 1 1 129 LEU H    .  129 . HN   1 1 
       1155 1 2 1 1 129 LEU QD   .  129 . HD2% 1 1 
       1156 1 1 1 1 130 LYS H    .  130 . HN   1 1 
       1156 1 2 1 1 130 LYS HB2  .  130 . HB2  1 1 
       1157 1 1 1 1 129 LEU QD   .  129 . HD2% 1 1 
       1157 1 2 1 1 130 LYS H    .  130 . HN   1 1 
       1158 1 1 1 1 129 LEU HB3  .  129 . HB1  1 1 
       1158 1 2 1 1 130 LYS H    .  130 . HN   1 1 
       1159 1 1 1 1 131 GLU H    .  131 . HN   1 1 
       1159 1 2 1 1 131 GLU HB2  .  131 . HB1  1 1 
       1160 1 1 1 1 132 LYS H    .  132 . HN   1 1 
       1160 1 2 1 1 132 LYS HA   .  132 . HA   1 1 
       1161 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       1161 1 2 1 1 133 LYS H    .  133 . HN   1 1 
       1162 1 1 1 1 133 LYS H    .  133 . HN   1 1 
       1162 1 2 1 1 133 LYS HA   .  133 . HA   1 1 
       1163 1 1 1 1 133 LYS H    .  133 . HN   1 1 
       1163 1 2 1 1 133 LYS QG   .  133 . HG1  1 1 
       1164 1 1 1 1 133 LYS H    .  133 . HN   1 1 
       1164 1 2 1 1 133 LYS HB2  .  133 . HB1  1 1 
       1165 1 1 1 1 134 LEU H    .  134 . HN   1 1 
       1165 1 2 1 1 134 LEU HA   .  134 . HA   1 1 
       1166 1 1 1 1 133 LYS HA   .  133 . HA   1 1 
       1166 1 2 1 1 134 LEU H    .  134 . HN   1 1 
       1167 1 1 1 1 134 LEU H    .  134 . HN   1 1 
       1167 1 2 1 1 134 LEU HB2  .  134 . HB1  1 1 
       1168 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       1168 1 2 1 1 134 LEU H    .  134 . HN   1 1 
       1169 1 1 1 1  84 LEU MD2  .   84 . HD2% 1 1 
       1169 1 2 1 1 137 ILE H    .  137 . HN   1 1 
       1170 1 1 1 1 143 LEU H    .  143 . HN   1 1 
       1170 1 2 1 1 143 LEU HA   .  143 . HA   1 1 
       1171 1 1 1 1 143 LEU H    .  143 . HN   1 1 
       1171 1 2 1 1 143 LEU HB3  .  143 . HB2  1 1 
       1172 1 1 1 1 143 LEU H    .  143 . HN   1 1 
       1172 1 2 1 1 143 LEU QD   .  143 . HD1% 1 1 
       1173 1 1 1 1 148 GLU H    .  148 . HN   1 1 
       1173 1 2 1 1 148 GLU HA   .  148 . HA   1 1 
       1174 1 1 1 1 148 GLU H    .  148 . HN   1 1 
       1174 1 2 1 1 148 GLU HB3  .  148 . HB2  1 1 
       1175 1 1 1 1 148 GLU HA   .  148 . HA   1 1 
       1175 1 2 1 1 149 ILE H    .  149 . HN   1 1 
       1176 1 1 1 1 149 ILE H    .  149 . HN   1 1 
       1176 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       1177 1 1 1 1 149 ILE H    .  149 . HN   1 1 
       1177 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       1178 1 1 1 1 149 ILE H    .  149 . HN   1 1 
       1178 1 2 1 1 149 ILE HG12 .  149 . HG12 1 1 
       1179 1 1 1 1 149 ILE H    .  149 . HN   1 1 
       1179 1 2 1 1 149 ILE HB   .  149 . HB   1 1 
       1180 1 1 1 1 149 ILE MG   .  149 . HG2% 1 1 
       1180 1 2 1 1 150 GLY H    .  150 . HN   1 1 
       1181 1 1 1 1 151 ALA H    .  151 . HN   1 1 
       1181 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
       1182 1 1 1 1 173 ILE HB   .  173 . HB   1 1 
       1182 1 2 1 1 174 ARG H    .  174 . HN   1 1 
       1183 1 1 1 1 153 LYS H    .  153 . HN   1 1 
       1183 1 2 1 1 153 LYS HB3  .  153 . HB1  1 1 
       1184 1 1 1 1 154 TYR HA   .  154 . HA   1 1 
       1184 1 2 1 1 155 LEU H    .  155 . HN   1 1 
       1185 1 1 1 1 157 CYS HB3  .  157 . HB1  1 1 
       1185 1 2 1 1 158 SER H    .  158 . HN   1 1 
       1186 1 1 1 1 160 LEU H    .  160 . HN   1 1 
       1186 1 2 1 1 160 LEU HB2  .  160 . HB2  1 1 
       1187 1 1 1 1 160 LEU H    .  160 . HN   1 1 
       1187 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       1188 1 1 1 1 160 LEU H    .  160 . HN   1 1 
       1188 1 2 1 1 160 LEU HB3  .  160 . HB1  1 1 
       1189 1 1 1 1 160 LEU H    .  160 . HN   1 1 
       1189 1 2 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       1190 1 1 1 1 163 ARG H    .  163 . HN   1 1 
       1190 1 2 1 1 163 ARG HA   .  163 . HA   1 1 
       1191 1 1 1 1 165 LEU H    .  165 . HN   1 1 
       1191 1 2 1 1 165 LEU HB2  .  165 . HB2  1 1 
       1192 1 1 1 1  23 TYR QD   .   23 . HD%  1 1 
       1192 1 2 1 1 166 LYS H    .  166 . HN   1 1 
       1193 1 1 1 1 176 VAL H    .  176 . HN   1 1 
       1193 1 2 1 1 177 LEU HG   .  177 . HG   1 1 
       1194 1 1 1 1   8 VAL HA   .    8 . HA   1 1 
       1194 1 2 1 1   9 VAL H    .    9 . HN   1 1 
       1195 1 1 1 1   8 VAL QG   .    8 . HG1% 1 1 
       1195 1 2 1 1   9 VAL H    .    9 . HN   1 1 
       1196 1 1 1 1   9 VAL H    .    9 . HN   1 1 
       1196 1 2 1 1   9 VAL QG   .    9 . HG1% 1 1 
       1197 1 1 1 1  17 THR H    .   17 . HN   1 1 
       1197 1 2 1 1  17 THR HB   .   17 . HB   1 1 
       1198 1 1 1 1  17 THR H    .   17 . HN   1 1 
       1198 1 2 1 1  17 THR MG   .   17 . HG2% 1 1 
       1199 1 1 1 1  22 SER H    .   22 . HN   1 1 
       1199 1 2 1 1  22 SER QB   .   22 . HB2  1 1 
       1200 1 1 1 1  22 SER H    .   22 . HN   1 1 
       1200 1 2 1 1  22 SER HA   .   22 . HA   1 1 
       1201 1 1 1 1  41 SER HA   .   41 . HA   1 1 
       1201 1 2 1 1  42 ALA H    .   42 . HN   1 1 
       1202 1 1 1 1  41 SER QB   .   41 . HB2  1 1 
       1202 1 2 1 1  42 ALA H    .   42 . HN   1 1 
       1203 1 1 1 1  43 ASN HA   .   43 . HA   1 1 
       1203 1 2 1 1  44 VAL H    .   44 . HN   1 1 
       1204 1 1 1 1  45 MET HA   .   45 . HA   1 1 
       1204 1 2 1 1  46 VAL H    .   46 . HN   1 1 
       1205 1 1 1 1  50 PRO HA   .   50 . HA   1 1 
       1205 1 2 1 1  51 VAL H    .   51 . HN   1 1 
       1206 1 1 1 1 109 PRO HA   .  109 . HA   1 1 
       1206 1 2 1 1 110 ILE H    .  110 . HN   1 1 
       1207 1 1 1 1 113 VAL H    .  113 . HN   1 1 
       1207 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       1208 1 1 1 1 110 ILE H    .  110 . HN   1 1 
       1208 1 2 1 1 110 ILE HB   .  110 . HB   1 1 
       1209 1 1 1 1 115 THR H    .  115 . HN   1 1 
       1209 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
       1210 1 1 1 1 171 GLU H    .  171 . HN   1 1 
       1210 1 2 1 1 171 GLU HG2  .  171 . HG2  1 1 
       1211 1 1 1 1 117 LEU HB3  .  117 . HB1  1 1 
       1211 1 2 1 1 118 ASP H    .  118 . HN   1 1 
       1212 1 1 1 1 117 LEU QD   .  117 . HD1% 1 1 
       1212 1 2 1 1 118 ASP H    .  118 . HN   1 1 
       1213 1 1 1 1 123 LYS H    .  123 . HN   1 1 
       1213 1 2 1 1 123 LYS QB   .  123 . HB1  1 1 
       1214 1 1 1 1 123 LYS H    .  123 . HN   1 1 
       1214 1 2 1 1 123 LYS HA   .  123 . HA   1 1 
       1215 1 1 1 1 122 ASP HB3  .  122 . HB1  1 1 
       1215 1 2 1 1 123 LYS H    .  123 . HN   1 1 
       1216 1 1 1 1 139 TYR H    .  139 . HN   1 1 
       1216 1 2 1 1 141 GLN H    .  141 . HN   1 1 
       1217 1 1 1 1 137 ILE H    .  137 . HN   1 1 
       1217 1 2 1 1 137 ILE MG   .  137 . HG2% 1 1 
       1218 1 1 1 1 141 GLN H    .  141 . HN   1 1 
       1218 1 2 1 1 141 GLN HA   .  141 . HA   1 1 
       1219 1 1 1 1 157 CYS H    .  157 . HN   1 1 
       1219 1 2 1 1 157 CYS HB2  .  157 . HB2  1 1 
       1220 1 1 1 1 156 GLU QG   .  156 . HG2  1 1 
       1220 1 2 1 1 157 CYS H    .  157 . HN   1 1 
       1221 1 1 1 1 125 THR H    .  125 . HN   1 1 
       1221 1 2 1 1 125 THR MG   .  125 . HG2% 1 1 
       1222 1 1 1 1 169 PHE H    .  169 . HN   1 1 
       1222 1 2 1 1 169 PHE HA   .  169 . HA   1 1 
       1223 1 1 1 1 103 HIS H    .  103 . HN   1 1 
       1223 1 2 1 1 103 HIS HA   .  103 . HA   1 1 
       1224 1 1 1 1 168 VAL HB   .  168 . HB   1 1 
       1224 1 2 1 1 169 PHE H    .  169 . HN   1 1 
       1225 1 1 1 1  96 LYS H    .   96 . HN   1 1 
       1225 1 2 1 1  96 LYS HA   .   96 . HA   1 1 
       1226 1 1 1 1 120 ARG H    .  120 . HN   1 1 
       1226 1 2 1 1 120 ARG HB2  .  120 . HB2  1 1 
       1227 1 1 1 1   6 CYS H    .    6 . HN   1 1 
       1227 1 2 1 1   6 CYS HB3  .    6 . HB1  1 1 
       1228 1 1 1 1  45 MET HA   .   45 . HA   1 1 
       1228 1 2 1 1  51 VAL H    .   51 . HN   1 1 
       1229 1 1 1 1 171 GLU H    .  171 . HN   1 1 
       1229 1 2 1 1 171 GLU HB2  .  171 . HB1  1 1 
       1230 1 1 1 1  93 VAL H    .   93 . HN   1 1 
       1230 1 2 1 1  93 VAL HB   .   93 . HB   1 1 
       1231 1 1 1 1   7 VAL HA   .    7 . HA   1 1 
       1231 1 2 1 1   8 VAL H    .    8 . HN   1 1 
       1232 1 1 1 1  47 ASP HB2  .   47 . HB2  1 1 
       1232 1 2 1 1  48 GLY H    .   48 . HN   1 1 
       1233 1 1 1 1 191 LEU HA   .  191 . HA   1 1 
       1233 1 2 1 1 192 LEU H    .  192 . HN   1 1 
       1234 1 1 1 1 192 LEU H    .  192 . HN   1 1 
       1234 1 2 1 1 192 LEU HA   .  192 . HA   1 1 
       1235 1 1 1 1 118 ASP H    .  118 . HN   1 1 
       1235 1 2 1 1 118 ASP HA   .  118 . HA   1 1 
       1236 1 1 1 1  86 SER H    .   86 . HN   1 1 
       1236 1 2 1 1  86 SER HA   .   86 . HA   1 1 
       1237 1 1 1 1 155 LEU HA   .  155 . HA   1 1 
       1237 1 2 1 1 156 GLU H    .  156 . HN   1 1 
       1238 1 1 1 1  90 PHE H    .   90 . HN   1 1 
       1238 1 2 1 1  90 PHE HB2  .   90 . HB2  1 1 
       1239 1 1 1 1 143 LEU HA   .  143 . HA   1 1 
       1239 1 2 1 1 144 ALA H    .  144 . HN   1 1 
       1240 1 1 1 1  61 LEU HA   .   61 . HA   1 1 
       1240 1 2 1 1  62 GLU H    .   62 . HN   1 1 
       1241 1 1 1 1  92 ASN H    .   92 . HN   1 1 
       1241 1 2 1 1  92 ASN HD21 .   92 . HD21 1 1 
       1242 1 1 1 1 174 ARG H    .  174 . HN   1 1 
       1242 1 2 1 1 174 ARG HA   .  174 . HA   1 1 
       1243 1 1 1 1  12 GLY H    .   12 . HN   1 1 
       1243 1 2 1 1  12 GLY HA3  .   12 . HA1  1 1 
       1244 1 1 1 1   7 VAL H    .    7 . HN   1 1 
       1244 1 2 1 1  75 THR MG   .   75 . HG2% 1 1 
       1245 1 1 1 1   3 ALA H    .    3 . HN   1 1 
       1245 1 2 1 1   3 ALA HA   .    3 . HA   1 1 
       1246 1 1 1 1 126 ILE H    .  126 . HN   1 1 
       1246 1 2 1 1 126 ILE HB   .  126 . HB   1 1 
       1247 1 1 1 1  11 ASP QB   .   11 . HB2  1 1 
       1247 1 2 1 1  12 GLY H    .   12 . HN   1 1 
       1248 1 1 1 1 120 ARG HB2  .  120 . HB2  1 1 
       1248 1 2 1 1 121 ASP H    .  121 . HN   1 1 
       1249 1 1 1 1 120 ARG HG3  .  120 . HG2  1 1 
       1249 1 2 1 1 121 ASP H    .  121 . HN   1 1 
       1250 1 1 1 1   4 ILE H    .    4 . HN   1 1 
       1250 1 2 1 1   4 ILE HB   .    4 . HB   1 1 
       1251 1 1 1 1   8 VAL H    .    8 . HN   1 1 
       1251 1 2 1 1  56 TRP HB2  .   56 . HB2  1 1 
       1252 1 1 1 1  62 GLU H    .   62 . HN   1 1 
       1252 1 2 1 1  62 GLU HA   .   62 . HA   1 1 
       1253 1 1 1 1  23 TYR QD   .   23 . HD%  1 1 
       1253 1 2 1 1  24 THR H    .   24 . HN   1 1 
       1254 1 1 1 1 121 ASP HB3  .  121 . HB1  1 1 
       1254 1 2 1 1 122 ASP H    .  122 . HN   1 1 
       1255 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       1255 1 2 1 1  20 LEU H    .   20 . HN   1 1 
       1256 1 1 1 1 118 ASP H    .  118 . HN   1 1 
       1256 1 2 1 1 118 ASP HB3  .  118 . HB1  1 1 
       1257 1 1 1 1  63 ASP H    .   63 . HN   1 1 
       1257 1 2 1 1  63 ASP HB3  .   63 . HB1  1 1 
       1258 1 1 1 1 123 LYS H    .  123 . HN   1 1 
       1258 1 2 1 1 123 LYS QG   .  123 . HG2  1 1 
       1259 1 1 1 1  89 SER H    .   89 . HN   1 1 
       1259 1 2 1 1  89 SER HB2  .   89 . HB2  1 1 
       1260 1 1 1 1  86 SER H    .   86 . HN   1 1 
       1260 1 2 1 1  86 SER QB   .   86 . HB1  1 1 
       1261 1 1 1 1  88 ALA HA   .   88 . HA   1 1 
       1261 1 2 1 1  91 GLU H    .   91 . HN   1 1 
       1262 1 1 1 1  94 ARG H    .   94 . HN   1 1 
       1262 1 2 1 1  94 ARG HA   .   94 . HA   1 1 
       1263 1 1 1 1 100 GLU H    .  100 . HN   1 1 
       1263 1 2 1 1 100 GLU HA   .  100 . HA   1 1 
       1264 1 1 1 1 101 VAL H    .  101 . HN   1 1 
       1264 1 2 1 1 101 VAL HB   .  101 . HB   1 1 
       1265 1 1 1 1 100 GLU H    .  100 . HN   1 1 
       1265 1 2 1 1 100 GLU QG   .  100 . HG2  1 1 
       1266 1 1 1 1  99 PRO HA   .   99 . HA   1 1 
       1266 1 2 1 1 100 GLU H    .  100 . HN   1 1 
       1267 1 1 1 1 152 VAL HA   .  152 . HA   1 1 
       1267 1 2 1 1 153 LYS H    .  153 . HN   1 1 
       1268 1 1 1 1 162 GLN H    .  162 . HN   1 1 
       1268 1 2 1 1 162 GLN HB3  .  162 . HB1  1 1 
       1269 1 1 1 1 162 GLN H    .  162 . HN   1 1 
       1269 1 2 1 1 162 GLN HB2  .  162 . HB2  1 1 
       1270 1 1 1 1  25 THR H    .   25 . HN   1 1 
       1270 1 2 1 1  25 THR HA   .   25 . HA   1 1 
       1271 1 1 1 1  42 ALA H    .   42 . HN   1 1 
       1271 1 2 1 1  55 LEU QD   .   55 . HD2% 1 1 
       1272 1 1 1 1  47 ASP H    .   47 . HN   1 1 
       1272 1 2 1 1  48 GLY H    .   48 . HN   1 1 
       1273 1 1 1 1  43 ASN HA   .   43 . HA   1 1 
       1273 1 2 1 1  53 LEU H    .   53 . HN   1 1 
       1274 1 1 1 1  53 LEU H    .   53 . HN   1 1 
       1274 1 2 1 1  53 LEU HA   .   53 . HA   1 1 
       1275 1 1 1 1  70 LEU H    .   70 . HN   1 1 
       1275 1 2 1 1  70 LEU HB3  .   70 . HB1  1 1 
       1276 1 1 1 1 152 VAL HB   .  152 . HB   1 1 
       1276 1 2 1 1 153 LYS H    .  153 . HN   1 1 
       1277 1 1 1 1 104 HIS H    .  104 . HN   1 1 
       1277 1 2 1 1 104 HIS HB2  .  104 . HB2  1 1 
       1278 1 1 1 1 104 HIS H    .  104 . HN   1 1 
       1278 1 2 1 1 104 HIS HA   .  104 . HA   1 1 
       1279 1 1 1 1 104 HIS HB3  .  104 . HB1  1 1 
       1279 1 2 1 1 105 CYS H    .  105 . HN   1 1 
       1280 1 1 1 1  72 TYR H    .   72 . HN   1 1 
       1280 1 2 1 1  72 TYR HB3  .   72 . HB2  1 1 
       1281 1 1 1 1  71 SER HB3  .   71 . HB1  1 1 
       1281 1 2 1 1  72 TYR H    .   72 . HN   1 1 
       1282 1 1 1 1 141 GLN HA   .  141 . HA   1 1 
       1282 1 2 1 1 142 GLY H    .  142 . HN   1 1 
       1283 1 1 1 1  79 LEU HA   .   79 . HA   1 1 
       1283 1 2 1 1  80 ILE H    .   80 . HN   1 1 
       1284 1 1 1 1  81 CYS H    .   81 . HN   1 1 
       1284 1 2 1 1  81 CYS HB3  .   81 . HB2  1 1 
       1285 1 1 1 1  80 ILE HA   .   80 . HA   1 1 
       1285 1 2 1 1  81 CYS H    .   81 . HN   1 1 
       1286 1 1 1 1 104 HIS HA   .  104 . HA   1 1 
       1286 1 2 1 1 105 CYS H    .  105 . HN   1 1 
       1287 1 1 1 1  92 ASN H    .   92 . HN   1 1 
       1287 1 2 1 1  92 ASN HA   .   92 . HA   1 1 
       1288 1 1 1 1 109 PRO HB2  .  109 . HB2  1 1 
       1288 1 2 1 1 110 ILE H    .  110 . HN   1 1 
       1289 1 1 1 1 105 CYS H    .  105 . HN   1 1 
       1289 1 2 1 1 105 CYS HB3  .  105 . HB1  1 1 
       1290 1 1 1 1 105 CYS H    .  105 . HN   1 1 
       1290 1 2 1 1 105 CYS HA   .  105 . HA   1 1 
       1291 1 1 1 1 105 CYS H    .  105 . HN   1 1 
       1291 1 2 1 1 106 PRO HD3  .  106 . HD1  1 1 
       1292 1 1 1 1 142 GLY H    .  142 . HN   1 1 
       1292 1 2 1 1 142 GLY HA2  .  142 . HA1  1 1 
       1293 1 1 1 1 141 GLN QG   .  141 . HG2  1 1 
       1293 1 2 1 1 142 GLY H    .  142 . HN   1 1 
       1294 1 1 1 1 141 GLN HB3  .  141 . HB1  1 1 
       1294 1 2 1 1 142 GLY H    .  142 . HN   1 1 
       1295 1 1 1 1  24 THR HA   .   24 . HA   1 1 
       1295 1 2 1 1  25 THR H    .   25 . HN   1 1 
       1296 1 1 1 1 134 LEU HA   .  134 . HA   1 1 
       1296 1 2 1 1 135 THR H    .  135 . HN   1 1 
       1297 1 1 1 1  53 LEU H    .   53 . HN   1 1 
       1297 1 2 1 1  53 LEU HB2  .   53 . HB2  1 1 
       1298 1 1 1 1 145 MET H    .  145 . HN   1 1 
       1298 1 2 1 1 145 MET HB3  .  145 . HB1  1 1 
       1299 1 1 1 1 151 ALA H    .  151 . HN   1 1 
       1299 1 2 1 1 151 ALA HA   .  151 . HA   1 1 
       1300 1 1 1 1 159 ALA MB   .  159 . HB%  1 1 
       1300 1 2 1 1 160 LEU H    .  160 . HN   1 1 
       1301 1 1 1 1 166 LYS H    .  166 . HN   1 1 
       1301 1 2 1 1 166 LYS HA   .  166 . HA   1 1 
       1302 1 1 1 1 165 LEU HA   .  165 . HA   1 1 
       1302 1 2 1 1 166 LYS H    .  166 . HN   1 1 
       1303 1 1 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       1303 1 2 1 1 166 LYS H    .  166 . HN   1 1 
       1304 1 1 1 1  23 TYR QD   .   23 . HD%  1 1 
       1304 1 2 1 1 165 LEU H    .  165 . HN   1 1 
       1305 1 1 1 1 166 LYS HA   .  166 . HA   1 1 
       1305 1 2 1 1 167 THR H    .  167 . HN   1 1 
       1306 1 1 1 1 168 VAL MG2  .  168 . HG2% 1 1 
       1306 1 2 1 1 169 PHE H    .  169 . HN   1 1 
       1307 1 1 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       1307 1 2 1 1 169 PHE H    .  169 . HN   1 1 
       1308 1 1 1 1 169 PHE H    .  169 . HN   1 1 
       1308 1 2 1 1 169 PHE QD   .  169 . HD%  1 1 
       1309 1 1 1 1 171 GLU HB3  .  171 . HB2  1 1 
       1309 1 2 1 1 172 ALA H    .  172 . HN   1 1 
       1310 1 1 1 1 173 ILE H    .  173 . HN   1 1 
       1310 1 2 1 1 173 ILE HB   .  173 . HB   1 1 
       1311 1 1 1 1 110 ILE HA   .  110 . HA   1 1 
       1311 1 2 1 1 111 ILE H    .  111 . HN   1 1 
       1312 1 1 1 1 139 TYR H    .  139 . HN   1 1 
       1312 1 2 1 1 139 TYR HB2  .  139 . HB2  1 1 
       1313 1 1 1 1 107 ASN HA   .  107 . HA   1 1 
       1313 1 2 1 1 107 ASN HD22 .  107 . HD22 1 1 
       1314 1 1 1 1 107 ASN HB3  .  107 . HB2  1 1 
       1314 1 2 1 1 107 ASN HD22 .  107 . HD22 1 1 
       1315 1 1 1 1 107 ASN HB3  .  107 . HB2  1 1 
       1315 1 2 1 1 107 ASN HD21 .  107 . HD21 1 1 
       1316 1 1 1 1 107 ASN HB2  .  107 . HB1  1 1 
       1316 1 2 1 1 107 ASN HD21 .  107 . HD21 1 1 
       1317 1 1 1 1 170 ASP HA   .  170 . HA   1 1 
       1317 1 2 1 1 171 GLU H    .  171 . HN   1 1 
       1318 1 1 1 1 114 GLY HA3  .  114 . HA1  1 1 
       1318 1 2 1 1 115 THR H    .  115 . HN   1 1 
       1319 1 1 1 1  92 ASN HB3  .   92 . HB1  1 1 
       1319 1 2 1 1  92 ASN HD21 .   92 . HD21 1 1 
       1320 1 1 1 1  92 ASN HB2  .   92 . HB2  1 1 
       1320 1 2 1 1  92 ASN HD21 .   92 . HD21 1 1 
       1321 1 1 1 1  92 ASN HB2  .   92 . HB2  1 1 
       1321 1 2 1 1  92 ASN HD22 .   92 . HD22 1 1 
       1322 1 1 1 1 141 GLN HE22 .  141 . HE22 1 1 
       1322 1 2 1 1 141 GLN QG   .  141 . HG2  1 1 
       1323 1 1 1 1  43 ASN HA   .   43 . HA   1 1 
       1323 1 2 1 1  43 ASN HD22 .   43 . HD22 1 1 
       1324 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
       1324 1 2 1 1   2 GLN HE21 .    2 . HE22 1 1 
       1325 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
       1325 1 2 1 1   2 GLN HE22 .    2 . HE21 1 1 
       1326 1 1 1 1 162 GLN QE   .  162 . HE22 1 1 
       1326 1 2 1 1 162 GLN HG3  .  162 . HG1  1 1 
       1327 1 1 1 1 162 GLN QE   .  162 . HE22 1 1 
       1327 1 2 1 1 162 GLN HG2  .  162 . HG2  1 1 
       1328 1 1 1 1 162 GLN QE   .  162 . HE22 1 1 
       1328 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       1329 1 1 1 1  74 GLN HA   .   74 . HA   1 1 
       1329 1 2 1 1  74 GLN QE   .   74 . HE22 1 1 
       1330 1 1 1 1  74 GLN QE   .   74 . HE21 1 1 
       1330 1 2 2 2  44 LEU QD   . 1162 . HD2% 1 1 
       1331 1 1 1 1 169 PHE H    .  169 . HN   1 1 
       1331 1 2 1 1 169 PHE HB2  .  169 . HB2  1 1 
       1332 1 1 1 1 156 GLU H    .  156 . HN   1 1 
       1332 1 2 1 1 156 GLU HA   .  156 . HA   1 1 
       1333 1 1 1 1 151 ALA HA   .  151 . HA   1 1 
       1333 1 2 1 1 152 VAL H    .  152 . HN   1 1 
       1334 1 1 1 1 126 ILE HA   .  126 . HA   1 1 
       1334 1 2 1 1 129 LEU H    .  129 . HN   1 1 
       1335 1 1 1 1 127 GLU HB2  .  127 . HB2  1 1 
       1335 1 2 1 1 128 LYS H    .  128 . HN   1 1 
       1336 1 1 1 1 126 ILE H    .  126 . HN   1 1 
       1336 1 2 1 1 126 ILE HA   .  126 . HA   1 1 
       1337 1 1 1 1 114 GLY HA2  .  114 . HA2  1 1 
       1337 1 2 1 1 115 THR H    .  115 . HN   1 1 
       1338 1 1 1 1  98 TYR HA   .   98 . HA   1 1 
       1338 1 2 1 1 102 ARG H    .  102 . HN   1 1 
       1339 1 1 1 1  99 PRO HB2  .   99 . HB1  1 1 
       1339 1 2 1 1 100 GLU H    .  100 . HN   1 1 
       1340 1 1 1 1  93 VAL HA   .   93 . HA   1 1 
       1340 1 2 1 1  96 LYS H    .   96 . HN   1 1 
       1341 1 1 1 1  96 LYS H    .   96 . HN   1 1 
       1341 1 2 1 1  96 LYS HG3  .   96 . HG1  1 1 
       1342 1 1 1 1  95 ALA H    .   95 . HN   1 1 
       1342 1 2 1 1  95 ALA HA   .   95 . HA   1 1 
       1343 1 1 1 1  11 ASP QB   .   11 . HB2  1 1 
       1343 1 2 1 1  97 TRP HE1  .   97 . HE1  1 1 
       1344 1 1 1 1  96 LYS QD   .   96 . HD2  1 1 
       1344 1 2 1 1  97 TRP HE1  .   97 . HE1  1 1 
       1345 1 1 1 1  82 PHE H    .   82 . HN   1 1 
       1345 1 2 1 1 113 VAL HB   .  113 . HB   1 1 
       1346 1 1 1 1  80 ILE H    .   80 . HN   1 1 
       1346 1 2 1 1  80 ILE HB   .   80 . HB   1 1 
       1347 1 1 1 1  77 VAL QG   .   77 . HG2% 1 1 
       1347 1 2 1 1  78 PHE H    .   78 . HN   1 1 
       1348 1 1 1 1  72 TYR H    .   72 . HN   1 1 
       1348 1 2 1 1  72 TYR HB2  .   72 . HB1  1 1 
       1349 1 1 1 1  70 LEU HB2  .   70 . HB2  1 1 
       1349 1 2 1 1  71 SER H    .   71 . HN   1 1 
       1350 1 1 1 1  70 LEU HB3  .   70 . HB1  1 1 
       1350 1 2 1 1  71 SER H    .   71 . HN   1 1 
       1351 1 1 1 1   5 LYS QD   .    5 . HD2  1 1 
       1351 1 2 1 1  56 TRP HE1  .   56 . HE1  1 1 
       1352 1 1 1 1  43 ASN HA   .   43 . HA   1 1 
       1352 1 2 1 1  51 VAL H    .   51 . HN   1 1 
       1353 1 1 1 1  48 GLY H    .   48 . HN   1 1 
       1353 1 2 1 1  49 LYS QG   .   49 . HG2  1 1 
       1354 1 1 1 1  47 ASP H    .   47 . HN   1 1 
       1354 1 2 1 1  47 ASP HB3  .   47 . HB1  1 1 
       1355 1 1 1 1  47 ASP H    .   47 . HN   1 1 
       1355 1 2 1 1  47 ASP HB2  .   47 . HB2  1 1 
       1356 1 1 1 1  27 ALA HA   .   27 . HA   1 1 
       1356 1 2 1 1  28 PHE H    .   28 . HN   1 1 
       1357 1 1 1 1  22 SER HB2  .   22 . HB1  1 1 
       1357 1 2 1 1  28 PHE H    .   28 . HN   1 1 
       1358 1 1 1 1  12 GLY H    .   12 . HN   1 1 
       1358 1 2 1 1  12 GLY HA2  .   12 . HA2  1 1 
       1359 1 1 1 1  11 ASP H    .   11 . HN   1 1 
       1359 1 2 1 1  97 TRP HD1  .   97 . HD1  1 1 
       1360 1 1 1 1   6 CYS H    .    6 . HN   1 1 
       1360 1 2 1 1   6 CYS HB2  .    6 . HB2  1 1 
       1361 1 1 1 1   4 ILE H    .    4 . HN   1 1 
       1361 1 2 1 1   4 ILE HA   .    4 . HA   1 1 
       1362 1 1 1 1  26 ASN HB3  .   26 . HB1  1 1 
       1362 1 2 1 1  26 ASN HD21 .   26 . HD22 1 1 
       1363 1 1 1 1  26 ASN HB2  .   26 . HB2  1 1 
       1363 1 2 1 1  26 ASN HD21 .   26 . HD22 1 1 
       1364 1 1 1 1  26 ASN HA   .   26 . HA   1 1 
       1364 1 2 1 1  26 ASN HD21 .   26 . HD22 1 1 
       1365 1 1 1 1  22 SER H    .   22 . HN   1 1 
       1365 1 2 1 1  22 SER HG   .   22 . HG   1 1 
       1366 1 1 1 1   1 MET HG3  .    1 . HG1  1 1 
       1366 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
       1367 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       1367 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
       1368 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       1368 1 2 1 1  52 ASN HD22 .   52 . HD21 1 1 
       1369 1 1 1 1   3 ALA MB   .    3 . HB%  1 1 
       1369 1 2 1 1  52 ASN HD22 .   52 . HD21 1 1 
       1370 1 1 1 1  43 ASN HA   .   43 . HA   1 1 
       1370 1 2 1 1  43 ASN HD21 .   43 . HD21 1 1 
       1371 1 1 1 1  43 ASN HB2  .   43 . HB2  1 1 
       1371 1 2 1 1  43 ASN HD21 .   43 . HD21 1 1 
       1372 1 1 1 1  43 ASN HB3  .   43 . HB1  1 1 
       1372 1 2 1 1  43 ASN HD21 .   43 . HD21 1 1 
       1373 1 1 1 1 141 GLN HE21 .  141 . HE21 1 1 
       1373 1 2 1 1 141 GLN QG   .  141 . HG2  1 1 
       1374 1 1 1 1   5 LYS HG3  .    5 . HG1  1 1 
       1374 1 2 1 1  56 TRP HE1  .   56 . HE1  1 1 
       1375 1 1 1 1   5 LYS HA   .    5 . HA   1 1 
       1375 1 2 1 1  56 TRP HE1  .   56 . HE1  1 1 
       1376 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
       1376 1 2 2 2  70 LEU HA   . 1188 . HA   1 1 
       1377 1 1 2 2  50 GLN H    . 1168 . HN   1 1 
       1377 1 2 2 2  50 GLN QG   . 1168 . HG1  1 1 
       1378 1 1 2 2  42 ARG HA   . 1160 . HA   1 1 
       1378 1 2 2 2  42 ARG QD   . 1160 . HD1  1 1 
       1379 1 1 2 2  21 LEU HB3  . 1139 . HB1  1 1 
       1379 1 2 2 2  25 GLN HG3  . 1143 . HG1  1 1 
       1380 1 1 2 2  39 THR HA   . 1157 . HA   1 1 
       1380 1 2 2 2  39 THR MG   . 1157 . HG2% 1 1 
       1381 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
       1381 1 2 2 2  58 LYS HB3  . 1176 . HB1  1 1 
       1382 1 1 2 2  70 LEU HA   . 1188 . HA   1 1 
       1382 1 2 2 2  71 GLN H    . 1189 . HN   1 1 
       1383 1 1 2 2  50 GLN QG   . 1168 . HG1  1 1 
       1383 1 2 2 2  51 MET H    . 1169 . HN   1 1 
       1384 1 1 2 2  35 SER H    . 1153 . HN   1 1 
       1384 1 2 2 2  35 SER HB3  . 1153 . HB2  1 1 
       1385 1 1 2 2  11 ALA HA   . 1129 . HA   1 1 
       1385 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
       1386 1 1 2 2  11 ALA HA   . 1129 . HA   1 1 
       1386 1 2 2 2  14 GLU HB3  . 1132 . HB2  1 1 
       1387 1 1 2 2  11 ALA HA   . 1129 . HA   1 1 
       1387 1 2 2 2  14 GLU HB2  . 1132 . HB1  1 1 
       1388 1 1 2 2  46 LEU HA   . 1164 . HA   1 1 
       1388 1 2 2 2  46 LEU HB3  . 1164 . HB1  1 1 
       1389 1 1 2 2  18 ALA MB   . 1136 . HB%  1 1 
       1389 1 2 2 2  19 ILE HA   . 1137 . HA   1 1 
       1390 1 1 2 2  29 ASN HA   . 1147 . HA   1 1 
       1390 1 2 2 2  29 ASN HB2  . 1147 . HB2  1 1 
       1391 1 1 2 2  46 LEU HA   . 1164 . HA   1 1 
       1391 1 2 2 2  49 GLN H    . 1167 . HN   1 1 
       1392 1 1 2 2  43 LYS HA   . 1161 . HA   1 1 
       1392 1 2 2 2  46 LEU HB2  . 1164 . HB2  1 1 
       1393 1 1 2 2  22 LYS HA   . 1140 . HA   1 1 
       1393 1 2 2 2  22 LYS QB   . 1140 . HB2  1 1 
       1394 1 1 2 2  59 ILE HA   . 1177 . HA   1 1 
       1394 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1395 1 1 2 2  31 ILE H    . 1149 . HN   1 1 
       1395 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1396 1 1 2 2  48 ALA HA   . 1166 . HA   1 1 
       1396 1 2 2 2  51 MET HB2  . 1169 . HB2  1 1 
       1397 1 1 2 2  48 ALA HA   . 1166 . HA   1 1 
       1397 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1398 1 1 2 2  29 ASN HA   . 1147 . HA   1 1 
       1398 1 2 2 2  32 GLN H    . 1150 . HN   1 1 
       1399 1 1 2 2  29 ASN HA   . 1147 . HA   1 1 
       1399 1 2 2 2  32 GLN HG3  . 1150 . HG1  1 1 
       1400 1 1 2 2  29 ASN HA   . 1147 . HA   1 1 
       1400 1 2 2 2  32 GLN HB2  . 1150 . HB1  1 1 
       1401 1 1 2 2  30 MET ME   . 1148 . HE%  1 1 
       1401 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1402 1 1 2 2  40 LYS QE   . 1158 . HE2  1 1 
       1402 1 2 2 2  40 LYS HG2  . 1158 . HG2  1 1 
       1403 1 1 2 2  40 LYS QD   . 1158 . HD2  1 1 
       1403 1 2 2 2  40 LYS HG3  . 1158 . HG1  1 1 
       1404 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
       1404 1 2 2 2  58 LYS QG   . 1176 . HG1  1 1 
       1405 1 1 2 2  20 GLU HG3  . 1138 . HG1  1 1 
       1405 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1406 1 1 2 2  44 LEU HB2  . 1162 . HB2  1 1 
       1406 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1407 1 1 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1407 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1408 1 1 2 2  61 ILE HB   . 1179 . HB   1 1 
       1408 1 2 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1409 1 1 2 2  34 TYR QE   . 1152 . HE%  1 1 
       1409 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1410 1 1 2 2  75 LEU H    . 1193 . HN   1 1 
       1410 1 2 2 2  75 LEU QD   . 1193 . HD2% 1 1 
       1411 1 1 2 2  43 LYS HA   . 1161 . HA   1 1 
       1411 1 2 2 2  46 LEU HB3  . 1164 . HB1  1 1 
       1412 1 1 2 2  43 LYS QE   . 1161 . HE2  1 1 
       1412 1 2 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
       1413 1 1 2 2   2 ILE MD   . 1120 . HD1% 1 1 
       1413 1 2 2 2   5 THR HB   . 1123 . HB   1 1 
       1414 1 1 2 2  47 THR HB   . 1165 . HB   1 1 
       1414 1 2 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1415 2 1 2 2  56 LYS HB2  . 1174 . HB2  1 1 
       1415 2 2 2 2  56 LYS HD2  . 1174 . HD2  1 1 
       1415 3 1 2 2  56 LYS QB   . 1174 . HB2  1 1 
       1415 3 2 2 2  56 LYS HD3  . 1174 . HD1  1 1 
       1416 1 1 2 2  21 LEU HB3  . 1139 . HB1  1 1 
       1416 1 2 2 2  25 GLN HG2  . 1143 . HG2  1 1 
       1417 1 1 2 2  73 ASP HA   . 1191 . HA   1 1 
       1417 1 2 2 2  76 GLU QB   . 1194 . HB1  1 1 
       1418 1 1 2 2  76 GLU HA   . 1194 . HA   1 1 
       1418 1 2 2 2  76 GLU HG3  . 1194 . HG1  1 1 
       1419 1 1 2 2  76 GLU HA   . 1194 . HA   1 1 
       1419 1 2 2 2  76 GLU HG2  . 1194 . HG2  1 1 
       1420 1 1 2 2   2 ILE HB   . 1120 . HB   1 1 
       1420 1 2 2 2   2 ILE MG   . 1120 . HG2% 1 1 
       1421 1 1 2 2   3 PRO HA   . 1121 . HA   1 1 
       1421 1 2 2 2   3 PRO HB2  . 1121 . HB2  1 1 
       1422 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
       1422 1 2 2 2  17 LEU QD   . 1135 . HD2% 1 1 
       1423 1 1 2 2  55 SER H    . 1173 . HN   1 1 
       1423 1 2 2 2  55 SER HB2  . 1173 . HB2  1 1 
       1424 1 1 2 2  65 GLN H    . 1183 . HN   1 1 
       1424 1 2 2 2  65 GLN HB3  . 1183 . HB1  1 1 
       1425 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
       1425 1 2 2 2  63 ARG QG   . 1181 . HG2  1 1 
       1426 1 1 2 2  34 TYR HB2  . 1152 . HB1  1 1 
       1426 1 2 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1427 1 1 2 2  61 ILE MD   . 1179 . HD1% 1 1 
       1427 1 2 2 2  62 ILE H    . 1180 . HN   1 1 
       1428 1 1 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1428 1 2 2 2  20 GLU H    . 1138 . HN   1 1 
       1429 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1429 1 2 2 2  61 ILE QG   . 1179 . HG11 1 1 
       1430 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
       1430 1 2 2 2  22 LYS HG3  . 1140 . HG1  1 1 
       1431 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
       1431 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1432 1 1 2 2  16 GLN HB2  . 1134 . HB1  1 1 
       1432 1 2 2 2  17 LEU H    . 1135 . HN   1 1 
       1433 1 1 1 1  70 LEU HG   .   70 . HG   1 1 
       1433 1 2 2 2  47 THR HB   . 1165 . HB   1 1 
       1434 1 1 2 2  35 SER HA   . 1153 . HA   1 1 
       1434 1 2 2 2  45 LEU QD   . 1163 . HD2% 1 1 
       1435 1 1 2 2  13 LEU HB3  . 1131 . HB1  1 1 
       1435 1 2 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1436 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
       1436 1 2 2 2  70 LEU MD1  . 1188 . HD1% 1 1 
       1437 1 1 2 2  66 LEU H    . 1184 . HN   1 1 
       1437 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 1 
       1438 1 1 2 2  16 GLN HB3  . 1134 . HB2  1 1 
       1438 1 2 2 2  17 LEU H    . 1135 . HN   1 1 
       1439 1 1 2 2  75 LEU H    . 1193 . HN   1 1 
       1439 1 2 2 2  75 LEU HB3  . 1193 . HB1  1 1 
       1440 1 1 2 2  75 LEU H    . 1193 . HN   1 1 
       1440 1 2 2 2  75 LEU HB2  . 1193 . HB2  1 1 
       1441 1 1 2 2   8 SER HA   . 1126 . HA   1 1 
       1441 1 2 2 2  11 ALA MB   . 1129 . HB%  1 1 
       1442 1 1 2 2  34 TYR HB2  . 1152 . HB1  1 1 
       1442 1 2 2 2  34 TYR QE   . 1152 . HE%  1 1 
       1443 1 1 2 2  30 MET ME   . 1148 . HE%  1 1 
       1443 1 2 2 2  34 TYR QE   . 1152 . HE%  1 1 
       1444 1 1 2 2  34 TYR HA   . 1152 . HA   1 1 
       1444 1 2 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1445 1 1 2 2  34 TYR HB3  . 1152 . HB2  1 1 
       1445 1 2 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1446 1 1 2 2  72 ALA HA   . 1190 . HA   1 1 
       1446 1 2 2 2  75 LEU QD   . 1193 . HD2% 1 1 
       1447 1 1 2 2  44 LEU HA   . 1162 . HA   1 1 
       1447 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1448 1 1 2 2  80 ALA HA   . 1198 . HA   1 1 
       1448 1 2 2 2  81 PRO HD3  . 1199 . HD1  1 1 
       1449 1 1 2 2  80 ALA HA   . 1198 . HA   1 1 
       1449 1 2 2 2  81 PRO HD2  . 1199 . HD2  1 1 
       1450 1 1 2 2  70 LEU H    . 1188 . HN   1 1 
       1450 1 2 2 2  70 LEU HG   . 1188 . HG   1 1 
       1451 1 1 2 2  66 LEU H    . 1184 . HN   1 1 
       1451 1 2 2 2  66 LEU HG   . 1184 . HG   1 1 
       1452 1 1 2 2  63 ARG HA   . 1181 . HA   1 1 
       1452 1 2 2 2  63 ARG QG   . 1181 . HG2  1 1 
       1453 1 1 2 2  25 GLN HE22 . 1143 . HE22 1 1 
       1453 1 2 2 2  25 GLN HG2  . 1143 . HG2  1 1 
       1454 1 1 2 2  17 LEU HB3  . 1135 . HB2  1 1 
       1454 1 2 2 2  17 LEU HG   . 1135 . HG   1 1 
       1455 1 1 2 2  51 MET H    . 1169 . HN   1 1 
       1455 1 2 2 2  51 MET HB2  . 1169 . HB2  1 1 
       1456 1 1 2 2  50 GLN HB3  . 1168 . HB2  1 1 
       1456 1 2 2 2  51 MET H    . 1169 . HN   1 1 
       1457 1 1 2 2  50 GLN H    . 1168 . HN   1 1 
       1457 1 2 2 2  50 GLN HB2  . 1168 . HB1  1 1 
       1458 1 1 2 2  11 ALA HA   . 1129 . HA   1 1 
       1458 1 2 2 2  11 ALA MB   . 1129 . HB%  1 1 
       1459 1 1 2 2  29 ASN H    . 1147 . HN   1 1 
       1459 1 2 2 2  29 ASN HB3  . 1147 . HB1  1 1 
       1460 1 1 2 2  28 GLU QG   . 1146 . HG2  1 1 
       1460 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1461 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
       1461 1 2 2 2  22 LYS HG2  . 1140 . HG2  1 1 
       1462 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
       1462 1 2 2 2  22 LYS QD   . 1140 . HD2  1 1 
       1463 1 1 2 2  16 GLN HE22 . 1134 . HE21 1 1 
       1463 1 2 2 2  16 GLN HG2  . 1134 . HG2  1 1 
       1464 1 1 2 2  20 GLU QB   . 1138 . HB2  1 1 
       1464 1 2 2 2  20 GLU HG2  . 1138 . HG2  1 1 
       1465 1 1 2 2  19 ILE MG   . 1137 . HG2% 1 1 
       1465 1 2 2 2  20 GLU HG3  . 1138 . HG1  1 1 
       1466 1 1 2 2  19 ILE MG   . 1137 . HG2% 1 1 
       1466 1 2 2 2  20 GLU HG2  . 1138 . HG2  1 1 
       1467 1 1 2 2   3 PRO HB3  . 1121 . HB1  1 1 
       1467 1 2 2 2   3 PRO HG3  . 1121 . HG2  1 1 
       1468 1 1 2 2   3 PRO HA   . 1121 . HA   1 1 
       1468 1 2 2 2   4 ALA MB   . 1122 . HB%  1 1 
       1469 1 1 2 2   4 ALA HA   . 1122 . HA   1 1 
       1469 1 2 2 2   4 ALA MB   . 1122 . HB%  1 1 
       1470 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
       1470 1 2 2 2  64 MET QB   . 1182 . HB2  1 1 
       1471 1 1 2 2  64 MET QB   . 1182 . HB2  1 1 
       1471 1 2 2 2  65 GLN H    . 1183 . HN   1 1 
       1472 1 1 2 2   3 PRO HB2  . 1121 . HB2  1 1 
       1472 1 2 2 2   3 PRO HD2  . 1121 . HD2  1 1 
       1473 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1473 1 2 2 2  64 MET HB3  . 1182 . HB2  1 1 
       1474 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1474 1 2 2 2  64 MET QB   . 1182 . HB2  1 1 
       1475 1 1 2 2   3 PRO HA   . 1121 . HA   1 1 
       1475 1 2 2 2   3 PRO HG2  . 1121 . HG1  1 1 
       1476 1 1 2 2   3 PRO HA   . 1121 . HA   1 1 
       1476 1 2 2 2   3 PRO HG3  . 1121 . HG2  1 1 
       1477 1 1 2 2  48 ALA H    . 1166 . HN   1 1 
       1477 1 2 2 2  48 ALA HA   . 1166 . HA   1 1 
       1478 1 1 2 2   3 PRO HA   . 1121 . HA   1 1 
       1478 1 2 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1479 1 1 2 2   3 PRO HD2  . 1121 . HD2  1 1 
       1479 1 2 2 2   3 PRO HG3  . 1121 . HG2  1 1 
       1480 1 1 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1480 1 2 2 2   3 PRO HG2  . 1121 . HG1  1 1 
       1481 1 1 2 2   2 ILE MG   . 1120 . HG2% 1 1 
       1481 1 2 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1482 1 1 2 2   2 ILE MG   . 1120 . HG2% 1 1 
       1482 1 2 2 2   3 PRO HD2  . 1121 . HD2  1 1 
       1483 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1483 1 2 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1484 1 1 2 2   5 THR HA   . 1123 . HA   1 1 
       1484 1 2 2 2   5 THR MG   . 1123 . HG2% 1 1 
       1485 1 1 2 2   5 THR HB   . 1123 . HB   1 1 
       1485 1 2 2 2   5 THR MG   . 1123 . HG2% 1 1 
       1486 1 1 2 2  34 TYR QE   . 1152 . HE%  1 1 
       1486 1 2 2 2  39 THR MG   . 1157 . HG2% 1 1 
       1487 1 1 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1487 1 2 2 2  39 THR MG   . 1157 . HG2% 1 1 
       1488 1 1 2 2   6 ASN HA   . 1124 . HA   1 1 
       1488 1 2 2 2   6 ASN HB3  . 1124 . HB1  1 1 
       1489 1 1 2 2  77 ASN HA   . 1195 . HA   1 1 
       1489 1 2 2 2  77 ASN HB2  . 1195 . HB2  1 1 
       1490 1 1 2 2  77 ASN HA   . 1195 . HA   1 1 
       1490 1 2 2 2  77 ASN HB3  . 1195 . HB1  1 1 
       1491 1 1 2 2  17 LEU HB3  . 1135 . HB2  1 1 
       1491 1 2 2 2  21 LEU QD   . 1139 . HD1% 1 1 
       1492 1 1 2 2  13 LEU HA   . 1131 . HA   1 1 
       1492 1 2 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1493 1 1 2 2  78 GLN HA   . 1196 . HA   1 1 
       1493 1 2 2 2  78 GLN HB2  . 1196 . HB2  1 1 
       1494 1 1 2 2  77 ASN HB3  . 1195 . HB1  1 1 
       1494 1 2 2 2  78 GLN HA   . 1196 . HA   1 1 
       1495 1 1 2 2  77 ASN HB2  . 1195 . HB2  1 1 
       1495 1 2 2 2  78 GLN HA   . 1196 . HA   1 1 
       1496 1 1 2 2  44 LEU QD   . 1162 . HD2% 1 1 
       1496 1 2 2 2  47 THR HB   . 1165 . HB   1 1 
       1497 1 1 2 2  75 LEU HA   . 1193 . HA   1 1 
       1497 1 2 2 2  75 LEU HB2  . 1193 . HB2  1 1 
       1498 1 1 2 2   8 SER HA   . 1126 . HA   1 1 
       1498 1 2 2 2   8 SER QB   . 1126 . HB2  1 1 
       1499 1 1 2 2  35 SER HA   . 1153 . HA   1 1 
       1499 1 2 2 2  35 SER HB3  . 1153 . HB2  1 1 
       1500 1 1 2 2  55 SER H    . 1173 . HN   1 1 
       1500 1 2 2 2  55 SER HB3  . 1173 . HB1  1 1 
       1501 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
       1501 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
       1502 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
       1502 1 2 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1503 1 1 2 2  10 VAL H    . 1128 . HN   1 1 
       1503 1 2 2 2  10 VAL HB   . 1128 . HB   1 1 
       1504 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
       1504 1 2 2 2  45 LEU QD   . 1163 . HD2% 1 1 
       1505 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
       1505 1 2 2 2  10 VAL MG1  . 1128 . HG1% 1 1 
       1506 1 1 2 2  10 VAL MG1  . 1128 . HG1% 1 1 
       1506 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
       1507 1 1 2 2  33 THR MG   . 1151 . HG2% 1 1 
       1507 1 2 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1508 1 1 2 2  10 VAL HB   . 1128 . HB   1 1 
       1508 1 2 2 2  10 VAL MG1  . 1128 . HG1% 1 1 
       1509 1 1 2 2  69 ALA HA   . 1187 . HA   1 1 
       1509 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
       1510 1 1 2 2  61 ILE MD   . 1179 . HD1% 1 1 
       1510 1 2 2 2  61 ILE QG   . 1179 . HG12 1 1 
       1511 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
       1511 1 2 2 2  10 VAL MG2  . 1128 . HG2% 1 1 
       1512 1 1 2 2  10 VAL HB   . 1128 . HB   1 1 
       1512 1 2 2 2  10 VAL MG2  . 1128 . HG2% 1 1 
       1513 1 1 2 2  10 VAL MG2  . 1128 . HG2% 1 1 
       1513 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
       1514 1 1 2 2  68 ARG HA   . 1186 . HA   1 1 
       1514 1 2 2 2  68 ARG HD2  . 1186 . HD1  1 1 
       1515 1 1 2 2  74 GLN QB   . 1192 . HB2  1 1 
       1515 1 2 2 2  74 GLN QG   . 1192 . HG2  1 1 
       1516 1 1 2 2   9 ARG HA   . 1127 . HA   1 1 
       1516 1 2 2 2   9 ARG QD   . 1127 . HD2  1 1 
       1517 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
       1517 1 2 2 2  68 ARG HG2  . 1186 . HG1  1 1 
       1518 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1518 1 2 2 2  65 GLN HB3  . 1183 . HB1  1 1 
       1519 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
       1519 1 2 2 2  19 ILE HG12 . 1137 . HG12 1 1 
       1520 1 1 2 2  13 LEU HA   . 1131 . HA   1 1 
       1520 1 2 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1521 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1521 1 2 2 2  66 LEU HA   . 1184 . HA   1 1 
       1522 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1522 1 2 2 2  14 GLU H    . 1132 . HN   1 1 
       1523 1 1 2 2  70 LEU HA   . 1188 . HA   1 1 
       1523 1 2 2 2  70 LEU MD2  . 1188 . HD2% 1 1 
       1524 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1524 1 2 2 2  66 LEU H    . 1184 . HN   1 1 
       1525 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1525 1 2 2 2  62 ILE HA   . 1180 . HA   1 1 
       1526 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1526 1 2 2 2  65 GLN HB2  . 1183 . HB2  1 1 
       1527 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1527 1 2 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1528 1 1 2 2  13 LEU HB3  . 1131 . HB1  1 1 
       1528 1 2 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1529 1 1 2 2  24 LYS HA   . 1142 . HA   1 1 
       1529 1 2 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1530 1 1 2 2  60 ASP HB2  . 1178 . HB2  1 1 
       1530 1 2 2 2  61 ILE MD   . 1179 . HD1% 1 1 
       1531 1 1 2 2  22 LYS HA   . 1140 . HA   1 1 
       1531 1 2 2 2  22 LYS QE   . 1140 . HE2  1 1 
       1532 1 1 2 2  15 LYS HA   . 1133 . HA   1 1 
       1532 1 2 2 2  15 LYS HG3  . 1133 . HG2  1 1 
       1533 1 1 2 2  15 LYS QE   . 1133 . HE2  1 1 
       1533 1 2 2 2  15 LYS HG3  . 1133 . HG2  1 1 
       1534 1 1 2 2  15 LYS HA   . 1133 . HA   1 1 
       1534 1 2 2 2  15 LYS HG2  . 1133 . HG1  1 1 
       1535 1 1 2 2  45 LEU HA   . 1163 . HA   1 1 
       1535 1 2 2 2  45 LEU QD   . 1163 . HD2% 1 1 
       1536 1 1 2 2  17 LEU HB3  . 1135 . HB2  1 1 
       1536 1 2 2 2  17 LEU QD   . 1135 . HD1% 1 1 
       1537 1 1 2 2  18 ALA HA   . 1136 . HA   1 1 
       1537 1 2 2 2  18 ALA MB   . 1136 . HB%  1 1 
       1538 1 1 2 2  18 ALA HA   . 1136 . HA   1 1 
       1538 1 2 2 2  21 LEU HB2  . 1139 . HB2  1 1 
       1539 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
       1539 1 2 2 2  19 ILE HB   . 1137 . HB   1 1 
       1540 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
       1540 1 2 2 2  22 LYS QB   . 1140 . HB2  1 1 
       1541 1 1 2 2  16 GLN HA   . 1134 . HA   1 1 
       1541 1 2 2 2  19 ILE HB   . 1137 . HB   1 1 
       1542 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1542 1 2 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1543 1 1 2 2  31 ILE H    . 1149 . HN   1 1 
       1543 1 2 2 2  31 ILE MG   . 1149 . HG2% 1 1 
       1544 1 1 2 2  59 ILE H    . 1177 . HN   1 1 
       1544 1 2 2 2  59 ILE MG   . 1177 . HG2% 1 1 
       1545 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1545 1 2 2 2  62 ILE H    . 1180 . HN   1 1 
       1546 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1546 1 2 2 2  61 ILE MD   . 1179 . HD1% 1 1 
       1547 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
       1547 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1548 1 1 2 2  15 LYS HE3  . 1133 . HE1  1 1 
       1548 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1549 1 1 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1549 1 2 2 2  20 GLU HG2  . 1138 . HG2  1 1 
       1550 1 1 2 2   2 ILE MD   . 1120 . HD1% 1 1 
       1550 1 2 2 2   2 ILE HG13 . 1120 . HG11 1 1 
       1551 1 1 2 2  21 LEU H    . 1139 . HN   1 1 
       1551 1 2 2 2  21 LEU HB2  . 1139 . HB2  1 1 
       1552 1 1 2 2  21 LEU HA   . 1139 . HA   1 1 
       1552 1 2 2 2  21 LEU HG   . 1139 . HG   1 1 
       1553 1 1 2 2  43 LYS HA   . 1161 . HA   1 1 
       1553 1 2 2 2  43 LYS HG2  . 1161 . HG2  1 1 
       1554 1 1 2 2  67 ARG H    . 1185 . HN   1 1 
       1554 1 2 2 2  67 ARG HB2  . 1185 . HB1  1 1 
       1555 1 1 2 2  22 LYS QE   . 1140 . HE2  1 1 
       1555 1 2 2 2  22 LYS HG2  . 1140 . HG2  1 1 
       1556 1 1 2 2  68 ARG HA   . 1186 . HA   1 1 
       1556 1 2 2 2  68 ARG QB   . 1186 . HB2  1 1 
       1557 1 1 2 2  43 LYS QE   . 1161 . HE2  1 1 
       1557 1 2 2 2  43 LYS HG2  . 1161 . HG2  1 1 
       1558 1 1 2 2  42 ARG HA   . 1160 . HA   1 1 
       1558 1 2 2 2  42 ARG QB   . 1160 . HB2  1 1 
       1559 1 1 2 2  24 LYS HA   . 1142 . HA   1 1 
       1559 1 2 2 2  24 LYS QG   . 1142 . HG2  1 1 
       1560 1 1 2 2  24 LYS HB2  . 1142 . HB1  1 1 
       1560 1 2 2 2  24 LYS QG   . 1142 . HG2  1 1 
       1561 1 1 2 2  22 LYS HA   . 1140 . HA   1 1 
       1561 1 2 2 2  22 LYS HG2  . 1140 . HG2  1 1 
       1562 1 1 2 2  22 LYS HA   . 1140 . HA   1 1 
       1562 1 2 2 2  22 LYS HG3  . 1140 . HG1  1 1 
       1563 1 1 2 2  20 GLU HA   . 1138 . HA   1 1 
       1563 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 1 
       1564 1 1 2 2  23 VAL H    . 1141 . HN   1 1 
       1564 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 1 
       1565 1 1 2 2  23 VAL HA   . 1141 . HA   1 1 
       1565 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 1 
       1566 1 1 2 2  22 LYS QB   . 1140 . HB2  1 1 
       1566 1 2 2 2  23 VAL QG   . 1141 . HG2% 1 1 
       1567 1 1 2 2  24 LYS QG   . 1142 . HG2  1 1 
       1567 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1568 1 1 2 2  24 LYS QD   . 1142 . HD2  1 1 
       1568 1 2 2 2  24 LYS HE2  . 1142 . HE2  1 1 
       1569 1 1 2 2  21 LEU HA   . 1139 . HA   1 1 
       1569 1 2 2 2  24 LYS HB3  . 1142 . HB2  1 1 
       1570 1 1 2 2  24 LYS HE3  . 1142 . HE1  1 1 
       1570 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1571 1 1 2 2  24 LYS HE3  . 1142 . HE1  1 1 
       1571 1 2 2 2  24 LYS QG   . 1142 . HG2  1 1 
       1572 1 1 2 2  24 LYS QD   . 1142 . HD2  1 1 
       1572 1 2 2 2  24 LYS HE3  . 1142 . HE1  1 1 
       1573 1 1 2 2  24 LYS QD   . 1142 . HD2  1 1 
       1573 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1574 1 1 2 2  24 LYS HD2  . 1142 . HD1  1 1 
       1574 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1575 2 1 2 2  24 LYS QD   . 1142 . HD2  1 1 
       1575 2 2 2 2  24 LYS HG2  . 1142 . HG2  1 1 
       1575 3 1 2 2  24 LYS HD3  . 1142 . HD1  1 1 
       1575 3 2 2 2  24 LYS HG3  . 1142 . HG1  1 1 
       1576 1 1 2 2  24 LYS H    . 1142 . HN   1 1 
       1576 1 2 2 2  24 LYS QD   . 1142 . HD2  1 1 
       1577 1 1 2 2   2 ILE HB   . 1120 . HB   1 1 
       1577 1 2 2 2   2 ILE MD   . 1120 . HD1% 1 1 
       1578 1 1 2 2  28 GLU H    . 1146 . HN   1 1 
       1578 1 2 2 2  28 GLU HB3  . 1146 . HB2  1 1 
       1579 1 1 2 2  14 GLU HA   . 1132 . HA   1 1 
       1579 1 2 2 2  14 GLU HB3  . 1132 . HB2  1 1 
       1580 1 1 2 2  78 GLN HA   . 1196 . HA   1 1 
       1580 1 2 2 2  78 GLN QG   . 1196 . HG2  1 1 
       1581 1 1 2 2  14 GLU HA   . 1132 . HA   1 1 
       1581 1 2 2 2  14 GLU HG3  . 1132 . HG2  1 1 
       1582 1 1 2 2  28 GLU HA   . 1146 . HA   1 1 
       1582 1 2 2 2  28 GLU QG   . 1146 . HG2  1 1 
       1583 1 1 2 2  11 ALA HA   . 1129 . HA   1 1 
       1583 1 2 2 2  14 GLU HG3  . 1132 . HG2  1 1 
       1584 1 1 2 2  11 ALA HA   . 1129 . HA   1 1 
       1584 1 2 2 2  14 GLU HG2  . 1132 . HG1  1 1 
       1585 1 1 2 2  14 GLU H    . 1132 . HN   1 1 
       1585 1 2 2 2  14 GLU HG2  . 1132 . HG1  1 1 
       1586 1 1 2 2  14 GLU HG2  . 1132 . HG1  1 1 
       1586 1 2 2 2  15 LYS H    . 1133 . HN   1 1 
       1587 1 1 2 2  14 GLU HG3  . 1132 . HG2  1 1 
       1587 1 2 2 2  15 LYS H    . 1133 . HN   1 1 
       1588 1 1 2 2  14 GLU HB2  . 1132 . HB1  1 1 
       1588 1 2 2 2  14 GLU HG2  . 1132 . HG1  1 1 
       1589 1 1 2 2  10 VAL MG1  . 1128 . HG1% 1 1 
       1589 1 2 2 2  14 GLU HG3  . 1132 . HG2  1 1 
       1590 1 1 2 2  14 GLU HB2  . 1132 . HB1  1 1 
       1590 1 2 2 2  14 GLU HG3  . 1132 . HG2  1 1 
       1591 1 1 2 2  29 ASN HA   . 1147 . HA   1 1 
       1591 1 2 2 2  29 ASN HB3  . 1147 . HB1  1 1 
       1592 1 1 2 2  62 ILE HB   . 1180 . HB   1 1 
       1592 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1593 1 1 2 2  28 GLU HA   . 1146 . HA   1 1 
       1593 1 2 2 2  31 ILE HB   . 1149 . HB   1 1 
       1594 1 1 2 2   9 ARG HB2  . 1127 . HB2  1 1 
       1594 1 2 2 2  10 VAL H    . 1128 . HN   1 1 
       1595 1 1 2 2  15 LYS HA   . 1133 . HA   1 1 
       1595 1 2 2 2  15 LYS HD2  . 1133 . HD2  1 1 
       1596 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1596 1 2 2 2   2 ILE MD   . 1120 . HD1% 1 1 
       1597 1 1 2 2  63 ARG H    . 1181 . HN   1 1 
       1597 1 2 2 2  63 ARG HD2  . 1181 . HD1  1 1 
       1598 1 1 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1598 1 2 2 2  49 GLN H    . 1167 . HN   1 1 
       1599 1 1 2 2  53 GLN QG   . 1171 . HG2  1 1 
       1599 1 2 2 2  54 ASP H    . 1172 . HN   1 1 
       1600 1 1 2 2  33 THR HA   . 1151 . HA   1 1 
       1600 1 2 2 2  33 THR MG   . 1151 . HG2% 1 1 
       1601 1 1 2 2  60 ASP HB3  . 1178 . HB1  1 1 
       1601 1 2 2 2  61 ILE MD   . 1179 . HD1% 1 1 
       1602 1 1 2 2  33 THR HA   . 1151 . HA   1 1 
       1602 1 2 2 2  34 TYR H    . 1152 . HN   1 1 
       1603 1 1 2 2  33 THR H    . 1151 . HN   1 1 
       1603 1 2 2 2  33 THR MG   . 1151 . HG2% 1 1 
       1604 1 1 2 2  35 SER HA   . 1153 . HA   1 1 
       1604 1 2 2 2  35 SER HB2  . 1153 . HB1  1 1 
       1605 1 1 2 2  40 LYS HA   . 1158 . HA   1 1 
       1605 1 2 2 2  40 LYS QB   . 1158 . HB2  1 1 
       1606 1 1 2 2  40 LYS HA   . 1158 . HA   1 1 
       1606 1 2 2 2  40 LYS HG2  . 1158 . HG2  1 1 
       1607 1 1 2 2  40 LYS HA   . 1158 . HA   1 1 
       1607 1 2 2 2  40 LYS HG3  . 1158 . HG1  1 1 
       1608 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
       1608 1 2 2 2  58 LYS HD3  . 1176 . HD1  1 1 
       1609 1 1 2 2  19 ILE H    . 1137 . HN   1 1 
       1609 1 2 2 2  19 ILE HG12 . 1137 . HG12 1 1 
       1610 1 1 2 2  58 LYS H    . 1176 . HN   1 1 
       1610 1 2 2 2  58 LYS HD2  . 1176 . HD2  1 1 
       1611 1 1 2 2  43 LYS H    . 1161 . HN   1 1 
       1611 1 2 2 2  43 LYS QD   . 1161 . HD2  1 1 
       1612 1 1 2 2  68 ARG H    . 1186 . HN   1 1 
       1612 1 2 2 2  68 ARG QD   . 1186 . HD2  1 1 
       1613 1 1 2 2  68 ARG H    . 1186 . HN   1 1 
       1613 1 2 2 2  68 ARG HB2  . 1186 . HB2  1 1 
       1614 1 1 2 2  67 ARG H    . 1185 . HN   1 1 
       1614 1 2 2 2  67 ARG HB3  . 1185 . HB2  1 1 
       1615 1 1 2 2  67 ARG HB3  . 1185 . HB2  1 1 
       1615 1 2 2 2  67 ARG QD   . 1185 . HD2  1 1 
       1616 1 1 2 2  67 ARG HA   . 1185 . HA   1 1 
       1616 1 2 2 2  67 ARG HB3  . 1185 . HB2  1 1 
       1617 1 1 2 2  81 PRO HA   . 1199 . HA   1 1 
       1617 1 2 2 2  81 PRO HB3  . 1199 . HB1  1 1 
       1618 1 1 2 2  81 PRO HD2  . 1199 . HD2  1 1 
       1618 1 2 2 2  81 PRO QG   . 1199 . HG2  1 1 
       1619 1 1 2 2  74 GLN HA   . 1192 . HA   1 1 
       1619 1 2 2 2  74 GLN QB   . 1192 . HB2  1 1 
       1620 1 1 2 2  19 ILE HB   . 1137 . HB   1 1 
       1620 1 2 2 2  19 ILE HG13 . 1137 . HG11 1 1 
       1621 1 1 2 2  14 GLU HA   . 1132 . HA   1 1 
       1621 1 2 2 2  14 GLU HB2  . 1132 . HB1  1 1 
       1622 1 1 2 2  76 GLU HA   . 1194 . HA   1 1 
       1622 1 2 2 2  76 GLU QB   . 1194 . HB1  1 1 
       1623 1 1 2 2  78 GLN H    . 1196 . HN   1 1 
       1623 1 2 2 2  78 GLN HA   . 1196 . HA   1 1 
       1624 1 1 1 1 187 ARG QD   .  187 . HD2  1 1 
       1624 1 2 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
       1625 1 1 2 2  68 ARG QD   . 1186 . HD2  1 1 
       1625 1 2 2 2  68 ARG HG2  . 1186 . HG1  1 1 
       1626 1 1 2 2  67 ARG QD   . 1185 . HD2  1 1 
       1626 1 2 2 2  67 ARG HG3  . 1185 . HG1  1 1 
       1627 1 1 2 2  67 ARG H    . 1185 . HN   1 1 
       1627 1 2 2 2  67 ARG HG3  . 1185 . HG1  1 1 
       1628 1 1 2 2  75 LEU QD   . 1193 . HD1% 1 1 
       1628 1 2 2 2  75 LEU HG   . 1193 . HG   1 1 
       1629 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 1 
       1629 1 2 2 2  13 LEU HG   . 1131 . HG   1 1 
       1630 1 1 2 2  73 ASP HA   . 1191 . HA   1 1 
       1630 1 2 2 2  73 ASP HB2  . 1191 . HB2  1 1 
       1631 1 1 2 2  73 ASP HA   . 1191 . HA   1 1 
       1631 1 2 2 2  73 ASP HB3  . 1191 . HB1  1 1 
       1632 1 1 2 2  73 ASP H    . 1191 . HN   1 1 
       1632 1 2 2 2  73 ASP HB2  . 1191 . HB2  1 1 
       1633 1 1 2 2  51 MET HA   . 1169 . HA   1 1 
       1633 1 2 2 2  54 ASP QB   . 1172 . HB2  1 1 
       1634 1 1 2 2  72 ALA HA   . 1190 . HA   1 1 
       1634 1 2 2 2  72 ALA MB   . 1190 . HB%  1 1 
       1635 1 1 2 2  71 GLN HB3  . 1189 . HB2  1 1 
       1635 1 2 2 2  72 ALA HA   . 1190 . HA   1 1 
       1636 1 1 2 2  71 GLN HA   . 1189 . HA   1 1 
       1636 1 2 2 2  74 GLN H    . 1192 . HN   1 1 
       1637 1 1 2 2  71 GLN HA   . 1189 . HA   1 1 
       1637 1 2 2 2  72 ALA H    . 1190 . HN   1 1 
       1638 1 1 2 2  21 LEU QD   . 1139 . HD1% 1 1 
       1638 1 2 2 2  22 LYS H    . 1140 . HN   1 1 
       1639 1 1 2 2  67 ARG HB3  . 1185 . HB2  1 1 
       1639 1 2 2 2  68 ARG H    . 1186 . HN   1 1 
       1640 1 1 2 2  66 LEU HB2  . 1184 . HB2  1 1 
       1640 1 2 2 2  67 ARG H    . 1185 . HN   1 1 
       1641 1 1 2 2  45 LEU QD   . 1163 . HD2% 1 1 
       1641 1 2 2 2  49 GLN HE22 . 1167 . HE21 1 1 
       1642 1 1 2 2   9 ARG QD   . 1127 . HD2  1 1 
       1642 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
       1643 1 1 2 2  52 LEU HB2  . 1170 . HB1  1 1 
       1643 1 2 2 2  53 GLN H    . 1171 . HN   1 1 
       1644 1 1 2 2  72 ALA H    . 1190 . HN   1 1 
       1644 1 2 2 2  72 ALA HA   . 1190 . HA   1 1 
       1645 1 1 2 2  72 ALA HA   . 1190 . HA   1 1 
       1645 1 2 2 2  73 ASP H    . 1191 . HN   1 1 
       1646 1 1 2 2  66 LEU HA   . 1184 . HA   1 1 
       1646 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
       1647 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1647 1 2 2 2  69 ALA MB   . 1187 . HB%  1 1 
       1648 1 1 2 2  76 GLU QB   . 1194 . HB1  1 1 
       1648 1 2 2 2  77 ASN H    . 1195 . HN   1 1 
       1649 1 1 2 2  62 ILE HA   . 1180 . HA   1 1 
       1649 1 2 2 2  62 ILE HG12 . 1180 . HG12 1 1 
       1650 1 1 2 2  68 ARG HA   . 1186 . HA   1 1 
       1650 1 2 2 2  68 ARG HG2  . 1186 . HG1  1 1 
       1651 1 1 2 2  44 LEU H    . 1162 . HN   1 1 
       1651 1 2 2 2  44 LEU HG   . 1162 . HG   1 1 
       1652 1 1 2 2  67 ARG HA   . 1185 . HA   1 1 
       1652 1 2 2 2  67 ARG HG3  . 1185 . HG1  1 1 
       1653 1 1 2 2  46 LEU HA   . 1164 . HA   1 1 
       1653 1 2 2 2  46 LEU HG   . 1164 . HG   1 1 
       1654 1 1 2 2   9 ARG HA   . 1127 . HA   1 1 
       1654 1 2 2 2   9 ARG HG2  . 1127 . HG2  1 1 
       1655 1 1 2 2  44 LEU HA   . 1162 . HA   1 1 
       1655 1 2 2 2  44 LEU HG   . 1162 . HG   1 1 
       1656 1 1 2 2  45 LEU HA   . 1163 . HA   1 1 
       1656 1 2 2 2  45 LEU HG   . 1163 . HG   1 1 
       1657 1 1 2 2   2 ILE HG12 . 1120 . HG12 1 1 
       1657 1 2 2 2   3 PRO HD2  . 1121 . HD2  1 1 
       1658 1 1 2 2   9 ARG HA   . 1127 . HA   1 1 
       1658 1 2 2 2   9 ARG HG3  . 1127 . HG1  1 1 
       1659 1 1 2 2  67 ARG H    . 1185 . HN   1 1 
       1659 1 2 2 2  67 ARG HG2  . 1185 . HG2  1 1 
       1660 1 1 2 2  67 ARG HG3  . 1185 . HG1  1 1 
       1660 1 2 2 2  68 ARG H    . 1186 . HN   1 1 
       1661 1 1 2 2  52 LEU H    . 1170 . HN   1 1 
       1661 1 2 2 2  52 LEU HG   . 1170 . HG   1 1 
       1662 1 1 2 2  68 ARG HG2  . 1186 . HG1  1 1 
       1662 1 2 2 2  69 ALA H    . 1187 . HN   1 1 
       1663 1 1 2 2  59 ILE MG   . 1177 . HG2% 1 1 
       1663 1 2 2 2  60 ASP HA   . 1178 . HA   1 1 
       1664 1 1 2 2  52 LEU HB3  . 1170 . HB2  1 1 
       1664 1 2 2 2  52 LEU HG   . 1170 . HG   1 1 
       1665 1 1 2 2  63 ARG HB3  . 1181 . HB2  1 1 
       1665 1 2 2 2  63 ARG HD2  . 1181 . HD1  1 1 
       1666 1 1 2 2  70 LEU MD2  . 1188 . HD2% 1 1 
       1666 1 2 2 2  71 GLN H    . 1189 . HN   1 1 
       1667 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
       1667 1 2 2 2  67 ARG HG3  . 1185 . HG1  1 1 
       1668 1 1 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
       1668 1 2 2 2  49 GLN QG   . 1167 . HG2  1 1 
       1669 2 1 2 2  66 LEU QB   . 1184 . HB2  1 1 
       1669 2 2 2 2  66 LEU MD2  . 1184 . HD2% 1 1 
       1669 3 1 2 2  66 LEU HB3  . 1184 . HB1  1 1 
       1669 3 2 2 2  66 LEU MD1  . 1184 . HD1% 1 1 
       1670 1 1 2 2  25 GLN HG2  . 1143 . HG2  1 1 
       1670 1 2 2 2  26 GLY H    . 1144 . HN   1 1 
       1671 1 1 2 2  13 LEU HA   . 1131 . HA   1 1 
       1671 1 2 2 2  16 GLN HG2  . 1134 . HG2  1 1 
       1672 1 1 2 2  49 GLN QG   . 1167 . HG2  1 1 
       1672 1 2 2 2  50 GLN H    . 1168 . HN   1 1 
       1673 1 1 2 2  16 GLN H    . 1134 . HN   1 1 
       1673 1 2 2 2  16 GLN HG2  . 1134 . HG2  1 1 
       1674 1 1 2 2  65 GLN HA   . 1183 . HA   1 1 
       1674 1 2 2 2  65 GLN HB3  . 1183 . HB1  1 1 
       1675 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
       1675 1 2 2 2  31 ILE MG   . 1149 . HG2% 1 1 
       1676 1 1 2 2  59 ILE HA   . 1177 . HA   1 1 
       1676 1 2 2 2  59 ILE MG   . 1177 . HG2% 1 1 
       1677 1 1 2 2  15 LYS HA   . 1133 . HA   1 1 
       1677 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1678 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1678 1 2 2 2   2 ILE HG12 . 1120 . HG12 1 1 
       1679 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1679 1 2 2 2   2 ILE HG13 . 1120 . HG11 1 1 
       1680 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1680 1 2 2 2   3 PRO HD2  . 1121 . HD2  1 1 
       1681 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1681 1 2 2 2   2 ILE HB   . 1120 . HB   1 1 
       1682 1 1 2 2   2 ILE HB   . 1120 . HB   1 1 
       1682 1 2 2 2   3 PRO HD2  . 1121 . HD2  1 1 
       1683 1 1 2 2   2 ILE HB   . 1120 . HB   1 1 
       1683 1 2 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1684 1 1 2 2   2 ILE HB   . 1120 . HB   1 1 
       1684 1 2 2 2   2 ILE HG12 . 1120 . HG12 1 1 
       1685 1 1 2 2   2 ILE MD   . 1120 . HD1% 1 1 
       1685 1 2 2 2   2 ILE HG12 . 1120 . HG12 1 1 
       1686 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1686 1 2 2 2   2 ILE MG   . 1120 . HG2% 1 1 
       1687 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
       1687 1 2 2 2  19 ILE HG13 . 1137 . HG11 1 1 
       1688 1 1 2 2  62 ILE HA   . 1180 . HA   1 1 
       1688 1 2 2 2  62 ILE HB   . 1180 . HB   1 1 
       1689 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1689 1 2 2 2  61 ILE HB   . 1179 . HB   1 1 
       1690 1 1 2 2  50 GLN HB2  . 1168 . HB1  1 1 
       1690 1 2 2 2  51 MET H    . 1169 . HN   1 1 
       1691 1 1 2 2  59 ILE HA   . 1177 . HA   1 1 
       1691 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1692 1 1 2 2  62 ILE HA   . 1180 . HA   1 1 
       1692 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1693 1 1 2 2  16 GLN H    . 1134 . HN   1 1 
       1693 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1694 1 1 2 2  62 ILE HA   . 1180 . HA   1 1 
       1694 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1695 1 1 2 2  59 ILE HA   . 1177 . HA   1 1 
       1695 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1696 1 1 2 2  20 GLU HG2  . 1138 . HG2  1 1 
       1696 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1697 1 1 2 2  16 GLN HG2  . 1134 . HG2  1 1 
       1697 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1698 1 1 2 2  54 ASP HA   . 1172 . HA   1 1 
       1698 1 2 2 2  57 THR H    . 1175 . HN   1 1 
       1699 1 1 2 2  57 THR HA   . 1175 . HA   1 1 
       1699 1 2 2 2  60 ASP HB2  . 1178 . HB2  1 1 
       1700 1 1 2 2  57 THR HA   . 1175 . HA   1 1 
       1700 1 2 2 2  60 ASP HB3  . 1178 . HB1  1 1 
       1701 1 1 2 2  53 GLN QB   . 1171 . HB1  1 1 
       1701 1 2 2 2  54 ASP QB   . 1172 . HB2  1 1 
       1702 1 1 2 2  24 LYS H    . 1142 . HN   1 1 
       1702 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1703 1 1 2 2  20 GLU HG2  . 1138 . HG2  1 1 
       1703 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1704 1 1 2 2  58 LYS HA   . 1176 . HA   1 1 
       1704 1 2 2 2  58 LYS HE2  . 1176 . HE2  1 1 
       1705 1 1 2 2  58 LYS HA   . 1176 . HA   1 1 
       1705 1 2 2 2  58 LYS QG   . 1176 . HG2  1 1 
       1706 1 1 2 2  47 THR HA   . 1165 . HA   1 1 
       1706 1 2 2 2  50 GLN QG   . 1168 . HG2  1 1 
       1707 1 1 2 2  47 THR HA   . 1165 . HA   1 1 
       1707 1 2 2 2  47 THR HB   . 1165 . HB   1 1 
       1708 1 1 2 2  57 THR HA   . 1175 . HA   1 1 
       1708 1 2 2 2  57 THR HB   . 1175 . HB   1 1 
       1709 1 1 2 2  57 THR HB   . 1175 . HB   1 1 
       1709 1 2 2 2  57 THR MG   . 1175 . HG2% 1 1 
       1710 1 1 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1710 1 2 2 2  51 MET HB2  . 1169 . HB2  1 1 
       1711 1 1 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1711 1 2 2 2  51 MET HB3  . 1169 . HB1  1 1 
       1712 1 1 2 2  43 LYS HA   . 1161 . HA   1 1 
       1712 1 2 2 2  43 LYS QB   . 1161 . HB2  1 1 
       1713 1 1 2 2  15 LYS HA   . 1133 . HA   1 1 
       1713 1 2 2 2  15 LYS QB   . 1133 . HB2  1 1 
       1714 1 1 2 2  56 LYS HA   . 1174 . HA   1 1 
       1714 1 2 2 2  56 LYS HG3  . 1174 . HG2  1 1 
       1715 1 1 2 2  55 SER HA   . 1173 . HA   1 1 
       1715 1 2 2 2  58 LYS HB3  . 1176 . HB1  1 1 
       1716 1 1 2 2  52 LEU HB3  . 1170 . HB2  1 1 
       1716 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1717 1 1 2 2  52 LEU HB2  . 1170 . HB1  1 1 
       1717 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1718 1 1 2 2  24 LYS QG   . 1142 . HG2  1 1 
       1718 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1719 1 1 2 2  24 LYS HE2  . 1142 . HE2  1 1 
       1719 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1720 1 1 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1720 1 2 2 2  51 MET HB2  . 1169 . HB2  1 1 
       1721 1 1 2 2  51 MET HB3  . 1169 . HB1  1 1 
       1721 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
       1722 1 1 2 2  51 MET HB3  . 1169 . HB1  1 1 
       1722 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1723 1 1 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1723 1 2 2 2  51 MET HB3  . 1169 . HB1  1 1 
       1724 1 1 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1724 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
       1725 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1725 1 2 2 2  64 MET HG3  . 1182 . HG2  1 1 
       1726 1 1 2 2  51 MET HG2  . 1169 . HG2  1 1 
       1726 1 2 2 2  52 LEU H    . 1170 . HN   1 1 
       1727 1 1 2 2  64 MET HG3  . 1182 . HG2  1 1 
       1727 1 2 2 2  68 ARG QD   . 1186 . HD2  1 1 
       1728 1 1 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1728 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1729 1 1 2 2  51 MET HB2  . 1169 . HB2  1 1 
       1729 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1730 1 1 2 2  51 MET HA   . 1169 . HA   1 1 
       1730 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1731 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
       1731 1 2 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1732 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1732 1 2 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1733 1 1 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1733 1 2 2 2  68 ARG QD   . 1186 . HD2  1 1 
       1734 1 1 2 2  64 MET QB   . 1182 . HB2  1 1 
       1734 1 2 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1735 1 1 2 2  64 MET ME   . 1182 . HE%  1 1 
       1735 1 2 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1736 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1736 1 2 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1737 1 1 2 2  64 MET H    . 1182 . HN   1 1 
       1737 1 2 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1738 1 1 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1738 1 2 2 2  65 GLN H    . 1183 . HN   1 1 
       1739 1 1 2 2  51 MET ME   . 1169 . HE%  1 1 
       1739 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1740 1 1 2 2  51 MET ME   . 1169 . HE%  1 1 
       1740 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
       1741 1 1 1 1  67 LEU HA   .   67 . HA   1 1 
       1741 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
       1742 1 1 1 1  64 TYR QD   .   64 . HD%  1 1 
       1742 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
       1743 1 1 2 2  51 MET ME   . 1169 . HE%  1 1 
       1743 1 2 2 2  52 LEU H    . 1170 . HN   1 1 
       1744 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1744 1 2 2 2  64 MET ME   . 1182 . HE%  1 1 
       1745 1 1 2 2  64 MET ME   . 1182 . HE%  1 1 
       1745 1 2 2 2  65 GLN H    . 1183 . HN   1 1 
       1746 1 1 2 2  57 THR MG   . 1175 . HG2% 1 1 
       1746 1 2 2 2  61 ILE MD   . 1179 . HD1% 1 1 
       1747 1 1 2 2  58 LYS HB3  . 1176 . HB1  1 1 
       1747 1 2 2 2  58 LYS QG   . 1176 . HG1  1 1 
       1748 1 1 2 2  64 MET H    . 1182 . HN   1 1 
       1748 1 2 2 2  64 MET HG3  . 1182 . HG2  1 1 
       1749 1 1 2 2  30 MET ME   . 1148 . HE%  1 1 
       1749 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1750 1 1 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1750 1 2 2 2  49 GLN QB   . 1167 . HB2  1 1 
       1751 1 1 2 2  74 GLN H    . 1192 . HN   1 1 
       1751 1 2 2 2  74 GLN QB   . 1192 . HB1  1 1 
       1752 1 1 2 2  14 GLU H    . 1132 . HN   1 1 
       1752 1 2 2 2  14 GLU HB3  . 1132 . HB2  1 1 
       1753 1 1 2 2  21 LEU QD   . 1139 . HD1% 1 1 
       1753 1 2 2 2  21 LEU HG   . 1139 . HG   1 1 
       1754 1 1 2 2  16 GLN H    . 1134 . HN   1 1 
       1754 1 2 2 2  16 GLN HB3  . 1134 . HB2  1 1 
       1755 1 1 1 1 187 ARG QD   .  187 . HD2  1 1 
       1755 1 2 2 2  46 LEU MD1  . 1164 . HD1% 1 1 
       1756 1 1 2 2  45 LEU QD   . 1163 . HD2% 1 1 
       1756 1 2 2 2  49 GLN HE21 . 1167 . HE22 1 1 
       1757 1 1 2 2  45 LEU H    . 1163 . HN   1 1 
       1757 1 2 2 2  45 LEU QD   . 1163 . HD2% 1 1 
       1758 1 1 2 2  52 LEU QD   . 1170 . HD1% 1 1 
       1758 1 2 2 2  53 GLN H    . 1171 . HN   1 1 
       1759 1 1 2 2  13 LEU HA   . 1131 . HA   1 1 
       1759 1 2 2 2  16 GLN HB3  . 1134 . HB2  1 1 
       1760 1 1 2 2  72 ALA MB   . 1190 . HB%  1 1 
       1760 1 2 2 2  73 ASP HA   . 1191 . HA   1 1 
       1761 1 1 2 2  43 LYS HA   . 1161 . HA   1 1 
       1761 1 2 2 2  43 LYS HG3  . 1161 . HG1  1 1 
       1762 1 1 2 2  78 GLN HA   . 1196 . HA   1 1 
       1762 1 2 2 2  78 GLN HB3  . 1196 . HB1  1 1 
       1763 1 1 2 2  56 LYS H    . 1174 . HN   1 1 
       1763 1 2 2 2  56 LYS QD   . 1174 . HD2  1 1 
       1764 1 1 2 2  60 ASP HA   . 1178 . HA   1 1 
       1764 1 2 2 2  60 ASP HB3  . 1178 . HB1  1 1 
       1765 1 1 2 2  64 MET QB   . 1182 . HB2  1 1 
       1765 1 2 2 2  64 MET HG3  . 1182 . HG2  1 1 
       1766 1 1 2 2  52 LEU MD1  . 1170 . HD1% 1 1 
       1766 1 2 2 2  52 LEU MD2  . 1170 . HD2% 1 1 
       1767 1 1 2 2  28 GLU HB3  . 1146 . HB2  1 1 
       1767 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1768 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
       1768 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 1 
       1769 1 1 2 2  21 LEU HB3  . 1139 . HB1  1 1 
       1769 1 2 2 2  21 LEU QD   . 1139 . HD1% 1 1 
       1770 1 1 2 2  17 LEU QD   . 1135 . HD1% 1 1 
       1770 1 2 2 2  18 ALA H    . 1136 . HN   1 1 
       1771 1 1 2 2  15 LYS QE   . 1133 . HE2  1 1 
       1771 1 2 2 2  15 LYS HG2  . 1133 . HG1  1 1 
       1772 1 1 2 2  15 LYS QB   . 1133 . HB2  1 1 
       1772 1 2 2 2  15 LYS HG2  . 1133 . HG1  1 1 
       1773 1 1 2 2  43 LYS QE   . 1161 . HE2  1 1 
       1773 1 2 2 2  43 LYS HG3  . 1161 . HG1  1 1 
       1774 1 1 2 2  58 LYS HB2  . 1176 . HB2  1 1 
       1774 1 2 2 2  58 LYS QG   . 1176 . HG1  1 1 
       1775 1 1 2 2   2 ILE HG12 . 1120 . HG12 1 1 
       1775 1 2 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1776 1 1 2 2   9 ARG QD   . 1127 . HD2  1 1 
       1776 1 2 2 2   9 ARG HG3  . 1127 . HG1  1 1 
       1777 1 1 2 2   9 ARG QD   . 1127 . HD2  1 1 
       1777 1 2 2 2   9 ARG HG2  . 1127 . HG2  1 1 
       1778 1 1 2 2  42 ARG HA   . 1160 . HA   1 1 
       1778 1 2 2 2  42 ARG QG   . 1160 . HG2  1 1 
       1779 2 1 2 2  42 ARG QD   . 1160 . HD2  1 1 
       1779 2 2 2 2  42 ARG HG2  . 1160 . HG2  1 1 
       1779 3 1 2 2  42 ARG HD2  . 1160 . HD2  1 1 
       1779 3 2 2 2  42 ARG HG3  . 1160 . HG1  1 1 
       1780 1 1 2 2   3 PRO HB2  . 1121 . HB2  1 1 
       1780 1 2 2 2   3 PRO HG3  . 1121 . HG2  1 1 
       1781 1 1 2 2  71 GLN HA   . 1189 . HA   1 1 
       1781 1 2 2 2  71 GLN QB   . 1189 . HB2  1 1 
       1782 1 1 2 2  64 MET HG3  . 1182 . HG2  1 1 
       1782 1 2 2 2  65 GLN H    . 1183 . HN   1 1 
       1783 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1783 1 2 2 2  64 MET HG3  . 1182 . HG2  1 1 
       1784 1 1 2 2   3 PRO HB2  . 1121 . HB2  1 1 
       1784 1 2 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1785 1 1 2 2  70 LEU QD   . 1188 . HD1% 1 1 
       1785 1 2 2 2  73 ASP HB3  . 1191 . HB1  1 1 
       1786 1 1 2 2  70 LEU HA   . 1188 . HA   1 1 
       1786 1 2 2 2  70 LEU HB2  . 1188 . HB2  1 1 
       1786 1 2 2 2  70 LEU HG   . 1188 . HG   1 1 
       1787 1 1 2 2  58 LYS QG   . 1176 . HG1  1 1 
       1787 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1788 1 1 2 2  17 LEU H    . 1135 . HN   1 1 
       1788 1 2 2 2  18 ALA MB   . 1136 . HB%  1 1 
       1789 1 1 2 2   2 ILE HA   . 1120 . HA   1 1 
       1789 1 2 2 2   3 PRO HG2  . 1121 . HG1  1 1 
       1790 1 1 2 2  18 ALA MB   . 1136 . HB%  1 1 
       1790 1 2 2 2  20 GLU H    . 1138 . HN   1 1 
       1791 1 1 2 2  15 LYS QE   . 1133 . HE2  1 1 
       1791 1 2 2 2  18 ALA MB   . 1136 . HB%  1 1 
       1792 1 1 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1792 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1793 1 1 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1793 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1794 1 1 2 2  43 LYS QB   . 1161 . HB2  1 1 
       1794 1 2 2 2  43 LYS HE2  . 1161 . HE2  1 1 
       1795 1 1 2 2  22 LYS QB   . 1140 . HB1  1 1 
       1795 1 2 2 2  22 LYS QE   . 1140 . HE2  1 1 
       1796 1 1 2 2  46 LEU MD1  . 1164 . HD1% 1 1 
       1796 1 2 2 2  51 MET H    . 1169 . HN   1 1 
       1797 1 1 2 2  15 LYS QE   . 1133 . HE2  1 1 
       1797 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1798 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
       1798 1 2 2 2  22 LYS QD   . 1140 . HD2  1 1 
       1799 1 1 1 1  70 LEU HB3  .   70 . HB1  1 1 
       1799 1 2 2 2  30 MET ME   . 1148 . HE%  1 1 
       1800 1 1 2 2  28 GLU QG   . 1146 . HG1  1 1 
       1800 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1801 1 1 2 2  44 LEU HB3  . 1162 . HB1  1 1 
       1801 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1802 1 1 1 1   5 LYS QD   .    5 . HD2  1 1 
       1802 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1803 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1803 1 2 2 2  65 GLN HB2  . 1183 . HB2  1 1 
       1803 1 2 2 2  65 GLN HG2  . 1183 . HG1  1 1 
       1804 1 1 2 2  45 LEU QD   . 1163 . HD1% 1 1 
       1804 1 2 2 2  49 GLN QG   . 1167 . HG2  1 1 
       1805 1 1 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1805 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
       1806 1 1 2 2  55 SER HA   . 1173 . HA   1 1 
       1806 1 2 2 2  55 SER HB3  . 1173 . HB1  1 1 
       1807 1 1 2 2   3 PRO HA   . 1121 . HA   1 1 
       1807 1 2 2 2   3 PRO HB3  . 1121 . HB1  1 1 
       1808 2 1 2 2  36 ASN H    . 1154 . HN   1 1 
       1808 2 1 2 2  36 ASN HD22 . 1154 . HD22 1 1 
       1808 2 2 2 2  36 ASN HB3  . 1154 . HB1  1 1 
       1808 3 1 2 2  36 ASN HB2  . 1154 . HB2  1 1 
       1808 3 2 2 2  36 ASN HD22 . 1154 . HD22 1 1 
       1809 1 1 2 2  19 ILE HB   . 1137 . HB   1 1 
       1809 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1809 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 1 
       1810 1 1 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1810 1 2 2 2  52 LEU HB2  . 1170 . HB1  1 1 
       1810 1 2 2 2  52 LEU HG   . 1170 . HG   1 1 
       1811 1 1 2 2  63 ARG HA   . 1181 . HA   1 1 
       1811 1 2 2 2  66 LEU QB   . 1184 . HB2  1 1 
       1812 1 1 2 2  32 GLN HE22 . 1150 . HE21 1 1 
       1812 1 2 2 2  32 GLN HG2  . 1150 . HG2  1 1 
       1813 1 1 2 2  32 GLN HE21 . 1150 . HE22 1 1 
       1813 1 2 2 2  32 GLN HG3  . 1150 . HG1  1 1 
       1814 1 1 2 2  27 ALA HA   . 1145 . HA   1 1 
       1814 1 2 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1815 1 1 2 2  34 TYR HA   . 1152 . HA   1 1 
       1815 1 2 2 2  34 TYR QE   . 1152 . HE%  1 1 
       1816 1 1 2 2  33 THR MG   . 1151 . HG2% 1 1 
       1816 1 2 2 2  34 TYR QE   . 1152 . HE%  1 1 
       1817 1 1 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1817 1 2 2 2  45 LEU HA   . 1163 . HA   1 1 
       1818 1 1 2 2  34 TYR QD   . 1152 . HD%  1 1 
       1818 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1819 1 1 2 2  65 GLN H    . 1183 . HN   1 1 
       1819 1 2 2 2  65 GLN HG2  . 1183 . HG1  1 1 
       1820 1 1 2 2  59 ILE HA   . 1177 . HA   1 1 
       1820 1 2 2 2  59 ILE HB   . 1177 . HB   1 1 
       1820 1 2 2 2  59 ILE HG12 . 1177 . HG12 1 1 
       1821 1 1 2 2  47 THR HA   . 1165 . HA   1 1 
       1821 1 2 2 2  48 ALA H    . 1166 . HN   1 1 
       1822 1 1 2 2  57 THR MG   . 1175 . HG2% 1 1 
       1822 1 2 2 2  61 ILE H    . 1179 . HN   1 1 
       1823 1 1 2 2  46 LEU H    . 1164 . HN   1 1 
       1823 1 2 2 2  46 LEU HB2  . 1164 . HB2  1 1 
       1824 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
       1824 1 2 2 2  10 VAL HB   . 1128 . HB   1 1 
       1825 1 1 2 2  20 GLU HG3  . 1138 . HG1  1 1 
       1825 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1826 1 1 2 2  31 ILE HG12 . 1149 . HG12 1 1 
       1826 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1827 1 1 2 2  30 MET QB   . 1148 . HB2  1 1 
       1827 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1828 1 1 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1828 1 2 2 2  49 GLN QB   . 1167 . HB2  1 1 
       1828 1 2 2 2  49 GLN QG   . 1167 . HG1  1 1 
       1829 1 1 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1829 1 2 2 2   3 PRO HG3  . 1121 . HG2  1 1 
       1830 1 1 2 2   3 PRO HB3  . 1121 . HB1  1 1 
       1830 1 2 2 2   3 PRO HD3  . 1121 . HD1  1 1 
       1831 1 1 2 2   3 PRO HD2  . 1121 . HD2  1 1 
       1831 1 2 2 2   3 PRO HG2  . 1121 . HG1  1 1 
       1832 1 1 2 2   5 THR HA   . 1123 . HA   1 1 
       1832 1 1 2 2   5 THR HB   . 1123 . HB   1 1 
       1832 1 2 2 2   5 THR MG   . 1123 . HG2% 1 1 
       1833 1 1 2 2   6 ASN HB3  . 1124 . HB1  1 1 
       1833 1 2 2 2   9 ARG QB   . 1127 . HB2  1 1 
       1834 1 1 2 2   2 ILE MG   . 1120 . HG2% 1 1 
       1834 1 2 2 2   6 ASN HB3  . 1124 . HB1  1 1 
       1835 1 1 2 2   2 ILE MG   . 1120 . HG2% 1 1 
       1835 1 2 2 2   6 ASN HB2  . 1124 . HB2  1 1 
       1836 1 1 2 2  43 LYS QB   . 1161 . HB2  1 1 
       1836 1 2 2 2  44 LEU QD   . 1162 . HD2% 1 1 
       1837 1 1 2 2  75 LEU HA   . 1193 . HA   1 1 
       1837 1 2 2 2  75 LEU QD   . 1193 . HD1% 1 1 
       1838 1 1 2 2  75 LEU HA   . 1193 . HA   1 1 
       1838 1 2 2 2  75 LEU HB3  . 1193 . HB1  1 1 
       1839 1 1 2 2  74 GLN HA   . 1192 . HA   1 1 
       1839 1 2 2 2  74 GLN QG   . 1192 . HG2  1 1 
       1840 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
       1840 1 2 2 2  31 ILE HG13 . 1149 . HG11 1 1 
       1840 1 2 2 2  31 ILE MG   . 1149 . HG2% 1 1 
       1841 1 1 2 2  10 VAL HA   . 1128 . HA   1 1 
       1841 1 2 2 2  13 LEU HG   . 1131 . HG   1 1 
       1842 1 1 2 2  10 VAL MG1  . 1128 . HG1% 1 1 
       1842 1 2 2 2  11 ALA HA   . 1129 . HA   1 1 
       1843 1 1 2 2  33 THR HA   . 1151 . HA   1 1 
       1843 1 1 2 2  33 THR HB   . 1151 . HB   1 1 
       1843 1 2 2 2  33 THR MG   . 1151 . HG2% 1 1 
       1844 1 1 2 2  16 GLN HA   . 1134 . HA   1 1 
       1844 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1845 1 1 2 2  15 LYS HG3  . 1133 . HG2  1 1 
       1845 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1846 1 1 2 2  13 LEU HB2  . 1131 . HB2  1 1 
       1846 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 1 
       1847 1 1 2 2  17 LEU HB3  . 1135 . HB2  1 1 
       1847 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1848 1 1 2 2  46 LEU HA   . 1164 . HA   1 1 
       1848 1 2 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
       1849 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1849 1 2 2 2  65 GLN HB2  . 1183 . HB2  1 1 
       1850 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1850 1 2 2 2  13 LEU HG   . 1131 . HG   1 1 
       1851 1 1 2 2   8 SER QB   . 1126 . HB1  1 1 
       1851 1 2 2 2  11 ALA MB   . 1129 . HB%  1 1 
       1852 1 1 2 2  14 GLU HA   . 1132 . HA   1 1 
       1852 1 2 2 2  17 LEU QD   . 1135 . HD1% 1 1 
       1853 1 1 2 2  14 GLU HA   . 1132 . HA   1 1 
       1853 1 2 2 2  14 GLU HG2  . 1132 . HG1  1 1 
       1854 1 1 2 2  15 LYS HG3  . 1133 . HG2  1 1 
       1854 1 2 2 2  16 GLN H    . 1134 . HN   1 1 
       1855 1 1 2 2  21 LEU HA   . 1139 . HA   1 1 
       1855 1 2 2 2  21 LEU QD   . 1139 . HD1% 1 1 
       1856 1 1 2 2  75 LEU HB3  . 1193 . HB1  1 1 
       1856 1 2 2 2  75 LEU QD   . 1193 . HD2% 1 1 
       1857 1 1 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1857 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
       1858 1 1 2 2  19 ILE HA   . 1137 . HA   1 1 
       1858 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 1 
       1859 1 1 2 2  61 ILE HB   . 1179 . HB   1 1 
       1859 1 2 2 2  61 ILE QG   . 1179 . HG11 1 1 
       1860 1 1 2 2  59 ILE MG   . 1177 . HG2% 1 1 
       1860 1 2 2 2  63 ARG QD   . 1181 . HD2  1 1 
       1861 1 1 2 2  19 ILE MG   . 1137 . HG2% 1 1 
       1861 1 2 2 2  20 GLU HA   . 1138 . HA   1 1 
       1862 1 1 2 2  19 ILE HB   . 1137 . HB   1 1 
       1862 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1863 1 1 2 2  16 GLN HB3  . 1134 . HB2  1 1 
       1863 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1864 1 1 2 2  15 LYS HG2  . 1133 . HG1  1 1 
       1864 1 2 2 2  19 ILE MD   . 1137 . HD1% 1 1 
       1865 1 1 2 2  19 ILE HG12 . 1137 . HG12 1 1 
       1865 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 1 
       1866 1 1 2 2  53 GLN HA   . 1171 . HA   1 1 
       1866 1 2 2 2  56 LYS H    . 1174 . HN   1 1 
       1867 1 1 2 2  21 LEU HB2  . 1139 . HB2  1 1 
       1867 1 2 2 2  21 LEU QD   . 1139 . HD2% 1 1 
       1868 1 1 2 2  21 LEU HA   . 1139 . HA   1 1 
       1868 1 2 2 2  21 LEU HB3  . 1139 . HB1  1 1 
       1869 1 1 2 2  15 LYS HA   . 1133 . HA   1 1 
       1869 1 2 2 2  18 ALA MB   . 1136 . HB%  1 1 
       1870 1 1 2 2  28 GLU HA   . 1146 . HA   1 1 
       1870 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1871 1 1 2 2  43 LYS QB   . 1161 . HB1  1 1 
       1871 1 2 2 2  43 LYS HG2  . 1161 . HG2  1 1 
       1872 1 1 1 1  67 LEU QB   .   67 . HB2  1 1 
       1872 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 1 
       1873 1 1 2 2  20 GLU QB   . 1138 . HB2  1 1 
       1873 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 1 
       1874 1 1 2 2  22 LYS H    . 1140 . HN   1 1 
       1874 1 2 2 2  23 VAL QG   . 1141 . HG2% 1 1 
       1875 1 1 2 2  23 VAL QG   . 1141 . HG2% 1 1 
       1875 1 2 2 2  55 SER QB   . 1173 . HB2  1 1 
       1876 1 1 2 2  24 LYS HA   . 1142 . HA   1 1 
       1876 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1877 1 1 2 2  24 LYS HE3  . 1142 . HE1  1 1 
       1877 1 2 2 2  28 GLU QG   . 1146 . HG2  1 1 
       1878 2 1 2 2  24 LYS QD   . 1142 . HD2  1 1 
       1878 2 2 2 2  59 ILE HG12 . 1177 . HG12 1 1 
       1878 3 1 2 2  24 LYS HD3  . 1142 . HD1  1 1 
       1878 3 2 2 2  59 ILE HB   . 1177 . HB   1 1 
       1879 1 1 2 2  25 GLN HA   . 1143 . HA   1 1 
       1879 1 2 2 2  25 GLN HG3  . 1143 . HG1  1 1 
       1880 1 1 2 2  70 LEU HA   . 1188 . HA   1 1 
       1880 1 2 2 2  70 LEU HB2  . 1188 . HB2  1 1 
       1881 1 1 2 2  25 GLN HA   . 1143 . HA   1 1 
       1881 1 2 2 2  25 GLN HG2  . 1143 . HG2  1 1 
       1882 1 1 2 2  31 ILE HG13 . 1149 . HG11 1 1 
       1882 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1883 1 1 2 2  14 GLU HG2  . 1132 . HG1  1 1 
       1883 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 1 
       1884 1 1 2 2  28 GLU QG   . 1146 . HG2  1 1 
       1884 1 2 2 2  52 LEU HG   . 1170 . HG   1 1 
       1885 1 1 2 2  27 ALA MB   . 1145 . HB%  1 1 
       1885 1 2 2 2  28 GLU QG   . 1146 . HG1  1 1 
       1886 1 1 2 2  31 ILE HB   . 1149 . HB   1 1 
       1886 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1886 1 2 2 2  31 ILE HG13 . 1149 . HG11 1 1 
       1886 1 2 2 2  31 ILE MG   . 1149 . HG2% 1 1 
       1887 1 1 2 2  31 ILE HB   . 1149 . HB   1 1 
       1887 1 1 2 2  31 ILE HG12 . 1149 . HG12 1 1 
       1887 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1888 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1888 1 2 2 2  65 GLN HG3  . 1183 . HG2  1 1 
       1889 1 1 2 2  31 ILE MD   . 1149 . HD1% 1 1 
       1889 1 2 2 2  49 GLN HA   . 1167 . HA   1 1 
       1890 1 1 2 2  68 ARG HA   . 1186 . HA   1 1 
       1890 1 2 2 2  69 ALA H    . 1187 . HN   1 1 
       1891 1 1 2 2  50 GLN H    . 1168 . HN   1 1 
       1891 1 2 2 2  51 MET HA   . 1169 . HA   1 1 
       1892 1 1 2 2  53 GLN QG   . 1171 . HG2  1 1 
       1892 1 2 2 2  54 ASP HA   . 1172 . HA   1 1 
       1893 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 1 
       1893 1 2 2 2  66 LEU HA   . 1184 . HA   1 1 
       1894 1 1 2 2  31 ILE MG   . 1149 . HG2% 1 1 
       1894 1 2 2 2  35 SER HB2  . 1153 . HB1  1 1 
       1895 1 1 2 2   7 LEU HB2  . 1125 . HB2  1 1 
       1895 1 2 2 2   8 SER QB   . 1126 . HB1  1 1 
       1896 1 1 2 2  40 LYS QB   . 1158 . HB2  1 1 
       1896 1 2 2 2  40 LYS HG3  . 1158 . HG1  1 1 
       1897 1 1 1 1  70 LEU QD   .   70 . HD2% 1 1 
       1897 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1898 1 1 2 2  22 LYS HA   . 1140 . HA   1 1 
       1898 1 2 2 2  22 LYS HD2  . 1140 . HD2  1 1 
       1899 1 1 2 2  43 LYS HA   . 1161 . HA   1 1 
       1899 1 2 2 2  43 LYS HD3  . 1161 . HD1  1 1 
       1900 1 1 2 2  55 SER HA   . 1173 . HA   1 1 
       1900 1 2 2 2  58 LYS HD3  . 1176 . HD1  1 1 
       1901 1 1 2 2  59 ILE MG   . 1177 . HG2% 1 1 
       1901 1 2 2 2  63 ARG HB2  . 1181 . HB1  1 1 
       1902 1 1 2 2  65 GLN HA   . 1183 . HA   1 1 
       1902 1 2 2 2  68 ARG QD   . 1186 . HD2  1 1 
       1903 1 1 2 2  42 ARG QD   . 1160 . HD2  1 1 
       1903 1 2 2 2  45 LEU QD   . 1163 . HD1% 1 1 
       1904 1 1 2 2  42 ARG QD   . 1160 . HD1  1 1 
       1904 1 2 2 2  45 LEU QB   . 1163 . HB1  1 1 
       1905 1 1 2 2  81 PRO HB3  . 1199 . HB1  1 1 
       1905 1 2 2 2  81 PRO HD3  . 1199 . HD1  1 1 
       1906 1 1 2 2  76 GLU QB   . 1194 . HB2  1 1 
       1906 1 2 2 2  76 GLU QG   . 1194 . HG2  1 1 
       1907 1 1 2 2  72 ALA HA   . 1190 . HA   1 1 
       1907 1 2 2 2  75 LEU HG   . 1193 . HG   1 1 
       1908 1 1 2 2  75 LEU HB2  . 1193 . HB2  1 1 
       1908 1 2 2 2  75 LEU QD   . 1193 . HD1% 1 1 
       1909 1 1 2 2  31 ILE HA   . 1149 . HA   1 1 
       1909 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1910 1 1 2 2  75 LEU QD   . 1193 . HD1% 1 1 
       1910 1 2 2 2  78 GLN HB3  . 1196 . HB1  1 1 
       1911 1 1 2 2  18 ALA HA   . 1136 . HA   1 1 
       1911 1 2 2 2  21 LEU QD   . 1139 . HD2% 1 1 
       1912 1 1 2 2  25 GLN H    . 1143 . HN   1 1 
       1912 1 2 2 2  25 GLN HG3  . 1143 . HG1  1 1 
       1913 1 1 2 2  73 ASP HA   . 1191 . HA   1 1 
       1913 1 2 2 2  73 ASP QB   . 1191 . HB2  1 1 
       1914 1 1 2 2  70 LEU MD1  . 1188 . HD1% 1 1 
       1914 1 2 2 2  73 ASP HB2  . 1191 . HB2  1 1 
       1915 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
       1915 1 2 2 2  64 MET ME   . 1182 . HE%  1 1 
       1916 1 1 2 2  70 LEU HA   . 1188 . HA   1 1 
       1916 1 2 2 2  73 ASP HB2  . 1191 . HB2  1 1 
       1917 1 1 2 2  46 LEU HA   . 1164 . HA   1 1 
       1917 1 2 2 2  46 LEU HB2  . 1164 . HB2  1 1 
       1918 1 1 2 2  70 LEU HB2  . 1188 . HB2  1 1 
       1918 1 2 2 2  70 LEU MD2  . 1188 . HD2% 1 1 
       1919 1 1 2 2  14 GLU H    . 1132 . HN   1 1 
       1919 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 1 
       1920 1 1 2 2  75 LEU HB2  . 1193 . HB2  1 1 
       1920 1 1 2 2  75 LEU HG   . 1193 . HG   1 1 
       1920 1 2 2 2  75 LEU QD   . 1193 . HD2% 1 1 
       1921 1 1 2 2  68 ARG QB   . 1186 . HB2  1 1 
       1921 1 2 2 2  69 ALA HA   . 1187 . HA   1 1 
       1922 1 1 2 2  66 LEU HA   . 1184 . HA   1 1 
       1922 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 1 
       1923 1 1 2 2  47 THR HB   . 1165 . HB   1 1 
       1923 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1924 1 1 2 2  45 LEU QD   . 1163 . HD1% 1 1 
       1924 1 2 2 2  45 LEU HG   . 1163 . HG   1 1 
       1925 1 1 2 2  74 GLN QB   . 1192 . HB1  1 1 
       1925 1 2 2 2  75 LEU HG   . 1193 . HG   1 1 
       1926 1 1 2 2  51 MET HA   . 1169 . HA   1 1 
       1926 1 2 2 2  51 MET HB2  . 1169 . HB2  1 1 
       1927 1 1 2 2  14 GLU HG3  . 1132 . HG2  1 1 
       1927 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 1 
       1928 1 1 2 2  75 LEU QD   . 1193 . HD2% 1 1 
       1928 1 2 2 2  78 GLN HB2  . 1196 . HB2  1 1 
       1929 1 1 2 2  16 GLN HG2  . 1134 . HG2  1 1 
       1929 1 2 2 2  17 LEU H    . 1135 . HN   1 1 
       1930 1 1 2 2  16 GLN HA   . 1134 . HA   1 1 
       1930 1 2 2 2  16 GLN HG2  . 1134 . HG2  1 1 
       1931 1 1 2 2  46 LEU HA   . 1164 . HA   1 1 
       1931 1 2 2 2  49 GLN QG   . 1167 . HG2  1 1 
       1932 1 1 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1932 1 2 2 2  49 GLN QG   . 1167 . HG2  1 1 
       1933 1 1 2 2  16 GLN HB3  . 1134 . HB2  1 1 
       1933 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1934 1 1 2 2   2 ILE HB   . 1120 . HB   1 1 
       1934 1 2 2 2   2 ILE HG13 . 1120 . HG11 1 1 
       1935 1 1 2 2  62 ILE HA   . 1180 . HA   1 1 
       1935 1 2 2 2  65 GLN HB2  . 1183 . HB2  1 1 
       1936 1 1 2 2  61 ILE HA   . 1179 . HA   1 1 
       1936 1 2 2 2  61 ILE MD   . 1179 . HD1% 1 1 
       1936 1 2 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1937 1 1 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1937 1 2 2 2  62 ILE HG13 . 1180 . HG11 1 1 
       1938 1 1 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1938 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1939 1 1 2 2  17 LEU HB2  . 1135 . HB1  1 1 
       1939 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1940 1 1 2 2  62 ILE HB   . 1180 . HB   1 1 
       1940 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1941 1 1 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1941 1 2 2 2  63 ARG H    . 1181 . HN   1 1 
       1942 1 1 2 2  20 GLU HG3  . 1138 . HG1  1 1 
       1942 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1943 1 1 2 2  17 LEU HA   . 1135 . HA   1 1 
       1943 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1944 1 1 2 2  13 LEU HA   . 1131 . HA   1 1 
       1944 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1945 1 1 2 2  17 LEU HA   . 1135 . HA   1 1 
       1945 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1946 1 1 2 2  16 GLN HB2  . 1134 . HB1  1 1 
       1946 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1947 1 1 2 2  62 ILE HB   . 1180 . HB   1 1 
       1947 1 1 2 2  62 ILE HG12 . 1180 . HG12 1 1 
       1947 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1948 1 1 2 2  62 ILE MD   . 1180 . HD1% 1 1 
       1948 1 2 2 2  62 ILE HG13 . 1180 . HG11 1 1 
       1948 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1949 1 1 2 2  60 ASP HA   . 1178 . HA   1 1 
       1949 1 2 2 2  63 ARG HB3  . 1181 . HB2  1 1 
       1950 1 1 2 2  60 ASP H    . 1178 . HN   1 1 
       1950 1 2 2 2  60 ASP HA   . 1178 . HA   1 1 
       1951 1 1 2 2  59 ILE HA   . 1177 . HA   1 1 
       1951 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1951 1 2 2 2  59 ILE HG13 . 1177 . HG11 1 1 
       1952 1 1 2 2  56 LYS HA   . 1174 . HA   1 1 
       1952 1 2 2 2  59 ILE HB   . 1177 . HB   1 1 
       1953 1 1 2 2  59 ILE HB   . 1177 . HB   1 1 
       1953 1 1 2 2  59 ILE HG12 . 1177 . HG12 1 1 
       1953 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 1 
       1954 2 1 2 2  15 LYS HB2  . 1133 . HB2  1 1 
       1954 2 2 2 2  15 LYS HE2  . 1133 . HE2  1 1 
       1954 3 1 2 2  15 LYS QB   . 1133 . HB2  1 1 
       1954 3 2 2 2  15 LYS HE3  . 1133 . HE1  1 1 
       1955 1 1 2 2  56 LYS QB   . 1174 . HB2  1 1 
       1955 1 2 2 2  56 LYS QE   . 1174 . HE1  1 1 
       1956 1 1 2 2  58 LYS QE   . 1176 . HE2  1 1 
       1956 1 2 2 2  58 LYS QG   . 1176 . HG2  1 1 
       1957 1 1 2 2  12 GLY HA2  . 1130 . HA1  1 1 
       1957 1 2 2 2  15 LYS HG3  . 1133 . HG2  1 1 
       1958 1 1 2 2  55 SER HA   . 1173 . HA   1 1 
       1958 1 2 2 2  58 LYS QG   . 1176 . HG2  1 1 
       1959 1 1 2 2  52 LEU QD   . 1170 . HD1% 1 1 
       1959 1 2 2 2  56 LYS QE   . 1174 . HE1  1 1 
       1960 1 1 2 2  56 LYS HA   . 1174 . HA   1 1 
       1960 1 2 2 2  56 LYS HG2  . 1174 . HG1  1 1 
       1961 1 1 2 2  47 THR HA   . 1165 . HA   1 1 
       1961 1 2 2 2  50 GLN HB2  . 1168 . HB1  1 1 
       1962 1 1 2 2  57 THR MG   . 1175 . HG2% 1 1 
       1962 1 2 2 2  61 ILE HA   . 1179 . HA   1 1 
       1963 1 1 2 2  57 THR MG   . 1175 . HG2% 1 1 
       1963 1 2 2 2  60 ASP HB2  . 1178 . HB2  1 1 
       1964 1 1 2 2  10 VAL HB   . 1128 . HB   1 1 
       1964 1 2 2 2  70 LEU MD2  . 1188 . HD2% 1 1 
       1965 1 1 2 2  57 THR MG   . 1175 . HG2% 1 1 
       1965 1 2 2 2  61 ILE QG   . 1179 . HG12 1 1 
       1966 1 1 1 1  70 LEU HG   .   70 . HG   1 1 
       1966 1 2 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1967 1 1 2 2  44 LEU QD   . 1162 . HD1% 1 1 
       1967 1 2 2 2  47 THR MG   . 1165 . HG2% 1 1 
       1968 1 1 2 2  15 LYS QB   . 1133 . HB2  1 1 
       1968 1 2 2 2  15 LYS HG3  . 1133 . HG2  1 1 
       1969 1 1 2 2  55 SER HA   . 1173 . HA   1 1 
       1969 1 2 2 2  58 LYS QD   . 1176 . HD2  1 1 
       1970 1 1 2 2  55 SER HA   . 1173 . HA   1 1 
       1970 1 2 2 2  58 LYS HB2  . 1176 . HB2  1 1 
       1971 1 1 1 1 188 LYS QD   .  188 . HD2  1 1 
       1971 1 2 2 2  50 GLN HB2  . 1168 . HB1  1 1 
       1972 1 1 2 2  52 LEU HA   . 1170 . HA   1 1 
       1972 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1973 1 1 2 2  51 MET HA   . 1169 . HA   1 1 
       1973 1 2 2 2  51 MET HB3  . 1169 . HB1  1 1 
       1974 1 1 2 2  51 MET HB3  . 1169 . HB1  1 1 
       1974 1 1 2 2  51 MET ME   . 1169 . HE%  1 1 
       1974 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
       1975 1 1 2 2  51 MET HB3  . 1169 . HB1  1 1 
       1975 1 1 2 2  51 MET ME   . 1169 . HE%  1 1 
       1975 1 2 2 2  51 MET HG3  . 1169 . HG1  1 1 
       1976 1 1 1 1  70 LEU QD   .   70 . HD1% 1 1 
       1976 1 2 2 2  30 MET ME   . 1148 . HE%  1 1 
       1977 1 1 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1977 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
       1978 1 1 1 1  66 ARG QD   .   66 . HD2  1 1 
       1978 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
       1979 1 1 2 2  51 MET H    . 1169 . HN   1 1 
       1979 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
       1980 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 1 
       1980 1 2 2 2  64 MET ME   . 1182 . HE%  1 1 
       1981 1 1 2 2  61 ILE QG   . 1179 . HG11 1 1 
       1981 1 2 2 2  64 MET ME   . 1182 . HE%  1 1 
       1982 1 1 2 2  60 ASP HB3  . 1178 . HB1  1 1 
       1982 1 2 2 2  64 MET ME   . 1182 . HE%  1 1 
       1983 1 1 2 2  60 ASP H    . 1178 . HN   1 1 
       1983 1 2 2 2  64 MET ME   . 1182 . HE%  1 1 
       1984 1 1 2 2  16 GLN HB3  . 1134 . HB2  1 1 
       1984 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 1 
       1985 1 1 2 2  34 TYR HB2  . 1152 . HB1  1 1 
       1985 1 2 2 2  45 LEU QD   . 1163 . HD2% 1 1 
       1986 1 1 2 2  70 LEU HA   . 1188 . HA   1 1 
       1986 1 2 2 2  70 LEU MD1  . 1188 . HD1% 1 1 
       1987 1 1 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
       1987 1 2 2 2  49 GLN QB   . 1167 . HB2  1 1 
       1987 1 2 2 2  49 GLN QG   . 1167 . HG1  1 1 
       1988 1 1 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
       1988 1 2 2 2  50 GLN QG   . 1168 . HG2  1 1 
       1989 1 1 2 2  50 GLN HB3  . 1168 . HB2  1 1 
       1989 1 2 2 2  50 GLN QG   . 1168 . HG2  1 1 
       1990 1 1 2 2  50 GLN HA   . 1168 . HA   1 1 
       1990 1 2 2 2  50 GLN HB3  . 1168 . HB2  1 1 
       1991 1 1 2 2  45 LEU HA   . 1163 . HA   1 1 
       1991 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1992 1 1 2 2  48 ALA HA   . 1166 . HA   1 1 
       1992 1 2 2 2  48 ALA MB   . 1166 . HB%  1 1 
       1993 1 1 2 2  63 ARG HB2  . 1181 . HB1  1 1 
       1993 1 2 2 2  63 ARG HD2  . 1181 . HD1  1 1 
       1994 1 1 2 2  64 MET HG2  . 1182 . HG1  1 1 
       1994 1 2 2 2  65 GLN HB2  . 1183 . HB2  1 1 
       1995 1 1 2 2  64 MET HA   . 1182 . HA   1 1 
       1995 1 2 2 2  67 ARG QD   . 1185 . HD2  1 1 
       1996 1 1 2 2  65 GLN HA   . 1183 . HA   1 1 
       1996 1 2 2 2  65 GLN HG2  . 1183 . HG1  1 1 
       1997 1 1 2 2  52 LEU QD   . 1170 . HD1% 1 1 
       1997 1 2 2 2  52 LEU HG   . 1170 . HG   1 1 
       1998 1 1 2 2  52 LEU QD   . 1170 . HD2% 1 1 
       1998 1 2 2 2  56 LYS HG3  . 1174 . HG2  1 1 
       1999 1 1 2 2  12 GLY HA2  . 1130 . HA1  1 1 
       1999 1 2 2 2  15 LYS HG2  . 1133 . HG1  1 1 
       2000 1 1 2 2  71 GLN QG   . 1189 . HG2  1 1 
       2000 1 2 2 2  75 LEU QD   . 1193 . HD2% 1 1 
       2001 1 1 2 2  43 LYS QB   . 1161 . HB1  1 1 
       2001 1 2 2 2  43 LYS HG3  . 1161 . HG1  1 1 
       2002 1 1 1 1 188 LYS QD   .  188 . HD2  1 1 
       2002 1 2 2 2  50 GLN HB3  . 1168 . HB2  1 1 
       2003 1 1 1 1  19 LEU HG   .   19 . HG   1 1 
       2003 1 2 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2004 1 1 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2004 1 2 1 1 157 CYS HG   .  157 . HG   1 1 
       2005 1 1 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2005 1 2 1 1 161 THR MG   .  161 . HG2% 1 1 
       2006 1 1 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2006 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2007 1 1 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       2007 1 2 1 1  61 LEU HG   .   61 . HG   1 1 
       2008 1 1 1 1 123 LYS QE   .  123 . HE2  1 1 
       2008 1 2 1 1 127 GLU H    .  127 . HN   1 1 
       2009 1 1 1 1  91 GLU QB   .   91 . HB1  1 1 
       2009 1 2 1 1  95 ALA MB   .   95 . HB%  1 1 
       2010 1 1 1 1 112 LEU QD   .  112 . HD1% 1 1 
       2010 1 2 1 1 146 ALA MB   .  146 . HB%  1 1 
       2011 1 1 1 1 146 ALA MB   .  146 . HB%  1 1 
       2011 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
       2012 1 1 1 1 139 TYR QE   .  139 . HE%  1 1 
       2012 1 2 1 1 155 LEU HB2  .  155 . HB2  1 1 
       2013 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
       2013 1 2 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2013 1 2 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2014 1 1 1 1   1 MET HB3  .    1 . HB1  1 1 
       2014 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2014 1 2 1 1   3 ALA MB   .    3 . HB%  1 1 
       2015 1 1 1 1 125 THR MG   .  125 . HG2% 1 1 
       2015 1 2 1 1 128 LYS QB   .  128 . HB1  1 1 
       2016 1 1 1 1  98 TYR QD   .   98 . HD%  1 1 
       2016 1 2 1 1 110 ILE MD   .  110 . HD1% 1 1 
       2017 1 1 1 1 111 ILE HB   .  111 . HB   1 1 
       2017 1 2 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2018 1 1 1 1  78 PHE QD   .   78 . HD%  1 1 
       2018 1 2 1 1 110 ILE MG   .  110 . HG2% 1 1 
       2019 1 1 1 1 111 ILE HG13 .  111 . HG11 1 1 
       2019 1 2 1 1 172 ALA HA   .  172 . HA   1 1 
       2020 1 1 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2020 1 2 1 1 176 VAL H    .  176 . HN   1 1 
       2021 1 1 1 1 152 VAL HB   .  152 . HB   1 1 
       2021 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       2022 1 1 1 1 149 ILE HG13 .  149 . HG11 1 1 
       2022 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       2023 1 1 1 1  19 LEU HG   .   19 . HG   1 1 
       2023 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
       2024 1 1 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2024 1 2 1 1 178 CYS H    .  178 . HN   1 1 
       2025 1 1 1 1  19 LEU HB2  .   19 . HB2  1 1 
       2025 1 2 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2026 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
       2026 1 2 2 2  23 VAL HA   . 1141 . HA   1 1 
       2027 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
       2027 1 2 2 2  22 LYS QE   . 1140 . HE2  1 1 
       2028 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
       2028 1 2 2 2  26 GLY QA   . 1144 . HA2  1 1 
       2029 1 1 1 1  36 VAL QG   .   36 . HG1% 1 1 
       2029 1 2 1 1  37 PHE QD   .   37 . HD%  1 1 
       2030 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
       2030 1 2 2 2  22 LYS QB   . 1140 . HB1  1 1 
       2031 1 1 1 1  50 PRO HA   .   50 . HA   1 1 
       2031 1 2 1 1  51 VAL QG   .   51 . HG2% 1 1 
       2032 1 1 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2032 1 2 1 1  94 ARG HA   .   94 . HA   1 1 
       2033 1 1 1 1  87 PRO HD3  .   87 . HD1  1 1 
       2033 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2034 1 1 1 1  87 PRO HG3  .   87 . HG1  1 1 
       2034 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2035 1 1 1 1 173 ILE HA   .  173 . HA   1 1 
       2035 1 2 1 1 173 ILE HG13 .  173 . HG11 1 1 
       2035 1 2 1 1 173 ILE MG   .  173 . HG2% 1 1 
       2036 1 1 1 1  87 PRO HG2  .   87 . HG2  1 1 
       2036 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2037 1 1 1 1  62 GLU HB2  .   62 . HB2  1 1 
       2037 1 2 1 1  62 GLU QG   .   62 . HG2  1 1 
       2038 1 1 1 1  86 SER QB   .   86 . HB1  1 1 
       2038 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2039 1 1 1 1  45 MET HA   .   45 . HA   1 1 
       2039 1 2 1 1  45 MET HB2  .   45 . HB2  1 1 
       2040 1 1 1 1  88 ALA HA   .   88 . HA   1 1 
       2040 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2041 1 1 1 1  70 LEU QD   .   70 . HD2% 1 1 
       2041 1 2 2 2  48 ALA H    . 1166 . HN   1 1 
       2042 1 1 1 1 144 ALA HA   .  144 . HA   1 1 
       2042 1 2 1 1 144 ALA MB   .  144 . HB%  1 1 
       2043 1 1 1 1  67 LEU QD   .   67 . HD2% 1 1 
       2043 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
       2044 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       2044 1 2 1 1 120 ARG HB2  .  120 . HB2  1 1 
       2045 1 1 1 1 119 LEU MD1  .  119 . HD1% 1 1 
       2045 1 2 1 1 119 LEU MD2  .  119 . HD2% 1 1 
       2046 1 1 1 1  23 TYR QR   .   23 . HD%  1 1 
       2046 1 2 1 1  24 THR MG   .   24 . HG2% 1 1 
       2047 1 1 1 1  61 LEU MD2  .   61 . HD1% 1 1 
       2047 1 2 1 1  61 LEU HG   .   61 . HG   1 1 
       2048 1 1 1 1 151 ALA HA   .  151 . HA   1 1 
       2048 1 2 1 1 152 VAL QG   .  152 . HG1% 1 1 
       2049 1 1 1 1  36 VAL QG   .   36 . HG2% 1 1 
       2049 1 2 1 1  64 TYR QE   .   64 . HE%  1 1 
       2050 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 1 
       2050 1 2 1 1 156 GLU HA   .  156 . HA   1 1 
       2051 1 1 1 1  48 GLY H    .   48 . HN   1 1 
       2051 1 2 1 1  49 LYS QB   .   49 . HB2  1 1 
       2052 1 1 1 1  77 VAL HB   .   77 . HB   1 1 
       2052 1 2 1 1 108 THR MG   .  108 . HG2% 1 1 
       2053 1 1 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2053 1 2 1 1  81 CYS HG   .   81 . HG   1 1 
       2054 1 1 1 1   8 VAL QG   .    8 . HG1% 1 1 
       2054 1 2 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2055 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2055 1 2 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2056 1 1 1 1  77 VAL QG   .   77 . HG2% 1 1 
       2056 1 2 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2057 1 1 1 1   9 VAL QG   .    9 . HG1% 1 1 
       2057 1 2 1 1  72 TYR QE   .   72 . HE%  1 1 
       2058 1 1 1 1 187 ARG QD   .  187 . HD2  1 1 
       2058 1 2 1 1 188 LYS H    .  188 . HN   1 1 
       2059 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2059 1 2 1 1  45 MET QG   .   45 . HG2  1 1 
       2060 1 1 1 1   6 CYS HB3  .    6 . HB1  1 1 
       2060 1 2 1 1  77 VAL QG   .   77 . HG1% 1 1 
       2061 1 1 1 1  77 VAL QG   .   77 . HG1% 1 1 
       2061 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2062 1 1 1 1  75 THR MG   .   75 . HG2% 1 1 
       2062 1 2 1 1  78 PHE QD   .   78 . HD%  1 1 
       2063 1 1 1 1  67 LEU QD   .   67 . HD2% 1 1 
       2063 1 2 2 2  27 ALA H    . 1145 . HN   1 1 
       2064 1 1 1 1  70 LEU QD   .   70 . HD2% 1 1 
       2064 1 2 2 2  48 ALA HA   . 1166 . HA   1 1 
       2065 1 1 1 1  67 LEU HA   .   67 . HA   1 1 
       2065 1 2 1 1  67 LEU QD   .   67 . HD2% 1 1 
       2066 1 1 1 1  67 LEU QD   .   67 . HD2% 1 1 
       2066 1 2 2 2  23 VAL HA   . 1141 . HA   1 1 
       2067 1 1 1 1  61 LEU HA   .   61 . HA   1 1 
       2067 1 2 1 1  61 LEU HB3  .   61 . HB2  1 1 
       2067 1 2 1 1  61 LEU HG   .   61 . HG   1 1 
       2068 1 1 1 1  61 LEU HA   .   61 . HA   1 1 
       2068 1 2 1 1  61 LEU QD   .   61 . HD1% 1 1 
       2069 1 1 1 1  61 LEU HB3  .   61 . HB2  1 1 
       2069 1 2 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       2070 1 1 1 1  23 TYR QR   .   23 . HD%  1 1 
       2070 1 2 1 1  55 LEU QD   .   55 . HD1% 1 1 
       2071 1 1 1 1  55 LEU QD   .   55 . HD1% 1 1 
       2071 1 2 1 1 169 PHE QD   .  169 . HD%  1 1 
       2071 1 2 1 1 169 PHE HZ   .  169 . HZ   1 1 
       2072 1 1 1 1  20 LEU QD   .   20 . HD1% 1 1 
       2072 1 2 1 1  40 TYR QD   .   40 . HD%  1 1 
       2073 1 1 1 1 145 MET QB   .  145 . HB2  1 1 
       2073 1 2 1 1 146 ALA MB   .  146 . HB%  1 1 
       2074 1 1 1 1   1 MET HG2  .    1 . HG2  1 1 
       2074 1 2 1 1   3 ALA MB   .    3 . HB%  1 1 
       2075 1 1 1 1 132 LYS H    .  132 . HN   1 1 
       2075 1 2 1 1 133 LYS QD   .  133 . HD1  1 1 
       2076 1 1 1 1  51 VAL HA   .   51 . HA   1 1 
       2076 1 2 1 1  51 VAL QG   .   51 . HG2% 1 1 
       2077 1 1 1 1  46 VAL QG   .   46 . HG1% 1 1 
       2077 1 2 1 1 174 ARG HA   .  174 . HA   1 1 
       2078 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2078 1 2 1 1  50 PRO HD3  .   50 . HD2  1 1 
       2079 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2079 1 2 1 1  49 LYS QE   .   49 . HE2  1 1 
       2080 1 1 1 1  42 ALA MB   .   42 . HB%  1 1 
       2080 1 2 1 1  43 ASN HA   .   43 . HA   1 1 
       2081 1 1 1 1   9 VAL QG   .    9 . HG2% 1 1 
       2081 1 2 1 1  10 GLY H    .   10 . HN   1 1 
       2082 1 1 1 1  25 THR HB   .   25 . HB   1 1 
       2082 1 1 1 1  25 THR HG1  .   25 . HG1  1 1 
       2082 1 2 1 1  26 ASN HB2  .   26 . HB2  1 1 
       2083 1 1 1 1  24 THR HA   .   24 . HA   1 1 
       2083 1 2 1 1  25 THR MG   .   25 . HG2% 1 1 
       2084 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2084 1 2 1 1 113 VAL HB   .  113 . HB   1 1 
       2085 1 1 1 1  19 LEU HB3  .   19 . HB1  1 1 
       2085 1 1 1 1  19 LEU HG   .   19 . HG   1 1 
       2085 1 2 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2086 1 1 1 1  42 ALA MB   .   42 . HB%  1 1 
       2086 1 2 1 1  55 LEU QD   .   55 . HD2% 1 1 
       2087 1 1 1 1  17 THR MG   .   17 . HG2% 1 1 
       2087 1 2 1 1  21 ILE MD   .   21 . HD1% 1 1 
       2088 1 1 1 1  26 ASN HB2  .   26 . HB2  1 1 
       2088 1 2 1 1  27 ALA H    .   27 . HN   1 1 
       2089 1 1 1 1 145 MET ME   .  145 . HE%  1 1 
       2089 1 2 1 1 146 ALA H    .  146 . HN   1 1 
       2090 1 1 1 1  42 ALA MB   .   42 . HB%  1 1 
       2090 1 2 1 1  53 LEU HB2  .   53 . HB2  1 1 
       2091 1 1 1 1 178 CYS HA   .  178 . HA   1 1 
       2091 1 2 1 1 179 PRO QD   .  179 . HD2  1 1 
       2092 1 1 1 1 179 PRO HA   .  179 . HA   1 1 
       2092 1 2 1 1 180 PRO HD3  .  180 . HD2  1 1 
       2093 1 1 1 1 108 THR HA   .  108 . HA   1 1 
       2093 1 2 1 1 109 PRO HD3  .  109 . HD1  1 1 
       2094 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2094 1 2 1 1 153 LYS HB3  .  153 . HB1  1 1 
       2095 1 1 1 1  23 TYR QD   .   23 . HD%  1 1 
       2095 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2096 1 1 1 1   6 CYS HA   .    6 . HA   1 1 
       2096 1 2 1 1   6 CYS HG   .    6 . HG   1 1 
       2097 1 1 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2097 1 2 1 1 173 ILE HB   .  173 . HB   1 1 
       2097 1 2 1 1 173 ILE HG12 .  173 . HG12 1 1 
       2098 1 1 1 1   3 ALA HA   .    3 . HA   1 1 
       2098 1 2 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2099 1 1 1 1   2 GLN HB3  .    2 . HB2  1 1 
       2099 1 2 1 1  51 VAL QG   .   51 . HG2% 1 1 
       2100 1 1 1 1  53 LEU QD   .   53 . HD1% 1 1 
       2100 1 2 1 1 169 PHE QD   .  169 . HD%  1 1 
       2101 1 1 1 1  23 TYR QR   .   23 . HD%  1 1 
       2101 1 2 1 1 166 LYS HA   .  166 . HA   1 1 
       2102 1 1 1 1 130 LYS HG2  .  130 . HG2  1 1 
       2102 1 2 1 1 131 GLU H    .  131 . HN   1 1 
       2103 1 1 1 1  23 TYR QR   .   23 . HD%  1 1 
       2103 1 2 1 1 166 LYS QG   .  166 . HG2  1 1 
       2104 1 1 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2104 1 2 1 1 169 PHE QE   .  169 . HE%  1 1 
       2105 1 1 1 1 147 LYS H    .  147 . HN   1 1 
       2105 1 2 1 1 147 LYS HD2  .  147 . HD1  1 1 
       2106 1 1 1 1 144 ALA HA   .  144 . HA   1 1 
       2106 1 2 1 1 145 MET H    .  145 . HN   1 1 
       2107 1 1 1 1 137 ILE MG   .  137 . HG2% 1 1 
       2107 1 2 1 1 142 GLY H    .  142 . HN   1 1 
       2108 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       2108 1 2 1 1 122 ASP H    .  122 . HN   1 1 
       2109 1 1 1 1   6 CYS HA   .    6 . HA   1 1 
       2109 1 2 1 1  75 THR MG   .   75 . HG2% 1 1 
       2110 1 1 1 1  26 ASN HA   .   26 . HA   1 1 
       2110 1 2 1 1  27 ALA H    .   27 . HN   1 1 
       2111 1 1 1 1  45 MET HG3  .   45 . HG2  1 1 
       2111 1 2 1 1  48 GLY H    .   48 . HN   1 1 
       2112 1 1 1 1  41 SER HB2  .   41 . HB2  1 1 
       2112 1 2 1 1  42 ALA H    .   42 . HN   1 1 
       2113 1 1 1 1  41 SER HB3  .   41 . HB1  1 1 
       2113 1 2 1 1  42 ALA H    .   42 . HN   1 1 
       2114 1 1 1 1  25 THR HB   .   25 . HB   1 1 
       2114 1 2 1 1  27 ALA H    .   27 . HN   1 1 
       2115 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2115 1 2 1 1  52 ASN HA   .   52 . HA   1 1 
       2116 1 1 1 1 145 MET HB2  .  145 . HB2  1 1 
       2116 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2117 1 1 1 1  94 ARG HB2  .   94 . HB2  1 1 
       2117 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2118 1 1 1 1 119 LEU QD   .  119 . HD1% 1 1 
       2118 1 2 1 1 120 ARG H    .  120 . HN   1 1 
       2119 1 1 1 1  43 ASN HA   .   43 . HA   1 1 
       2119 1 2 1 1  44 VAL QG   .   44 . HG1% 1 1 
       2120 1 1 1 1 177 LEU H    .  177 . HN   1 1 
       2120 1 2 1 1 177 LEU QB   .  177 . HB2  1 1 
       2121 1 1 1 1  64 TYR QD   .   64 . HD%  1 1 
       2121 1 2 1 1  67 LEU QD   .   67 . HD2% 1 1 
       2122 1 1 1 1  64 TYR QD   .   64 . HD%  1 1 
       2122 1 2 1 1  67 LEU HB2  .   67 . HB2  1 1 
       2123 1 1 1 1  61 LEU HB3  .   61 . HB2  1 1 
       2123 1 2 1 1  64 TYR QD   .   64 . HD%  1 1 
       2124 1 1 1 1 180 PRO HA   .  180 . HA   1 1 
       2124 1 2 1 1 181 PRO HD3  .  181 . HD2  1 1 
       2125 1 1 1 1 167 THR HB   .  167 . HB   1 1 
       2125 1 2 1 1 168 VAL MG2  .  168 . HG2% 1 1 
       2126 1 1 1 1 173 ILE HB   .  173 . HB   1 1 
       2126 1 2 1 1 177 LEU MD1  .  177 . HD2% 1 1 
       2127 1 1 1 1 176 VAL QG   .  176 . HG1% 1 1 
       2127 1 2 1 1 177 LEU HA   .  177 . HA   1 1 
       2128 1 1 1 1 143 LEU QD   .  143 . HD2% 1 1 
       2128 1 2 1 1 144 ALA HA   .  144 . HA   1 1 
       2129 1 1 1 1 173 ILE MG   .  173 . HG2% 1 1 
       2129 1 2 1 1 177 LEU HG   .  177 . HG   1 1 
       2130 1 1 1 1 173 ILE MD   .  173 . HD1% 1 1 
       2130 1 2 1 1 173 ILE HG12 .  173 . HG12 1 1 
       2131 1 1 1 1 166 LYS HD2  .  166 . HD2  1 1 
       2131 1 2 1 1 166 LYS QE   .  166 . HE2  1 1 
       2132 1 1 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2132 1 2 1 1 169 PHE HZ   .  169 . HZ   1 1 
       2133 1 1 1 1 160 LEU HG   .  160 . HG   1 1 
       2133 1 2 1 1 161 THR HA   .  161 . HA   1 1 
       2134 1 1 1 1 158 SER HA   .  158 . HA   1 1 
       2134 1 2 1 1 159 ALA HA   .  159 . HA   1 1 
       2135 1 1 1 1 153 LYS QE   .  153 . HE2  1 1 
       2135 1 2 1 1 155 LEU HB3  .  155 . HB1  1 1 
       2136 1 1 1 1 152 VAL HA   .  152 . HA   1 1 
       2136 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2137 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2137 1 2 1 1 153 LYS QB   .  153 . HB2  1 1 
       2138 1 1 1 1 139 TYR QE   .  139 . HE%  1 1 
       2138 1 2 1 1 143 LEU HG   .  143 . HG   1 1 
       2139 1 1 1 1 139 TYR QE   .  139 . HE%  1 1 
       2139 1 2 1 1 140 PRO HA   .  140 . HA   1 1 
       2139 1 2 1 1 140 PRO HD2  .  140 . HD2  1 1 
       2140 1 1 1 1  19 LEU HA   .   19 . HA   1 1 
       2140 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2141 1 1 1 1  87 PRO HD2  .   87 . HD2  1 1 
       2141 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2142 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       2142 1 2 1 1 134 LEU QD   .  134 . HD1% 1 1 
       2143 1 1 1 1 132 LYS HB2  .  132 . HB1  1 1 
       2143 1 2 1 1 134 LEU QD   .  134 . HD1% 1 1 
       2144 1 1 1 1 134 LEU HB3  .  134 . HB2  1 1 
       2144 1 2 1 1 134 LEU QD   .  134 . HD1% 1 1 
       2145 1 1 1 1 131 GLU QG   .  131 . HG2  1 1 
       2145 1 2 1 1 133 LYS H    .  133 . HN   1 1 
       2146 1 1 1 1 127 GLU H    .  127 . HN   1 1 
       2146 1 2 1 1 128 LYS QG   .  128 . HG1  1 1 
       2147 1 1 1 1 126 ILE MD   .  126 . HD1% 1 1 
       2147 1 2 1 1 136 PRO HB2  .  136 . HB2  1 1 
       2148 1 1 1 1 117 LEU QD   .  117 . HD2% 1 1 
       2148 1 2 1 1 163 ARG HD3  .  163 . HD1  1 1 
       2149 1 1 1 1  70 LEU QD   .   70 . HD1% 1 1 
       2149 1 2 2 2  51 MET ME   . 1169 . HE%  1 1 
       2150 1 1 1 1  70 LEU QD   .   70 . HD1% 1 1 
       2150 1 2 2 2  51 MET HG2  . 1169 . HG2  1 1 
       2151 1 1 1 1  67 LEU QD   .   67 . HD1% 1 1 
       2151 1 2 2 2  24 LYS HA   . 1142 . HA   1 1 
       2152 1 1 1 1  23 TYR QE   .   23 . HE%  1 1 
       2152 1 2 1 1 166 LYS HD3  .  166 . HD1  1 1 
       2153 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2153 1 2 1 1   1 MET QG   .    1 . HG2  1 1 
       2154 1 1 1 1  32 TYR QE   .   32 . HE%  1 1 
       2154 1 2 1 1  33 ILE MD   .   33 . HD1% 1 1 
       2155 1 1 1 1  64 TYR HA   .   64 . HA   1 1 
       2155 1 2 1 1  64 TYR QE   .   64 . HE%  1 1 
       2156 1 1 1 1  98 TYR QE   .   98 . HE%  1 1 
       2156 1 2 1 1 149 ILE HA   .  149 . HA   1 1 
       2157 1 1 1 1  98 TYR QE   .   98 . HE%  1 1 
       2157 1 2 1 1 110 ILE MD   .  110 . HD1% 1 1 
       2158 1 1 1 1 139 TYR QD   .  139 . HD%  1 1 
       2158 1 2 1 1 143 LEU HB2  .  143 . HB1  1 1 
       2159 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2159 1 2 1 1  43 ASN HB3  .   43 . HB1  1 1 
       2160 1 1 1 1  20 LEU QD   .   20 . HD1% 1 1 
       2160 1 2 1 1 169 PHE HZ   .  169 . HZ   1 1 
       2161 1 1 1 1 177 LEU HA   .  177 . HA   1 1 
       2161 1 2 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2162 1 1 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       2162 1 2 1 1 168 VAL H    .  168 . HN   1 1 
       2163 1 1 1 1 183 LYS HA   .  183 . HA   1 1 
       2163 1 2 1 1 183 LYS HG2  .  183 . HG2  1 1 
       2164 1 1 1 1 182 VAL HA   .  182 . HA   1 1 
       2164 1 2 1 1 183 LYS QB   .  183 . HB1  1 1 
       2165 1 1 1 1 182 VAL HA   .  182 . HA   1 1 
       2165 1 2 1 1 182 VAL QG   .  182 . HG1% 1 1 
       2166 1 1 1 1 182 VAL HB   .  182 . HB   1 1 
       2166 1 2 1 1 182 VAL QG   .  182 . HG1% 1 1 
       2167 1 1 1 1 147 LYS HA   .  147 . HA   1 1 
       2167 1 2 1 1 147 LYS QB   .  147 . HB2  1 1 
       2168 1 1 1 1 180 PRO HA   .  180 . HA   1 1 
       2168 1 2 1 1 181 PRO HB2  .  181 . HB1  1 1 
       2169 1 1 1 1 180 PRO HA   .  180 . HA   1 1 
       2169 1 2 1 1 181 PRO HB3  .  181 . HB2  1 1 
       2170 1 1 1 1   1 MET HB3  .    1 . HB1  1 1 
       2170 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2170 1 2 1 1   1 MET HG2  .    1 . HG2  1 1 
       2171 1 1 1 1   1 MET HA   .    1 . HA   1 1 
       2171 1 2 1 1  52 ASN HB2  .   52 . HB1  1 1 
       2172 1 1 1 1   1 MET HA   .    1 . HA   1 1 
       2172 1 2 1 1   1 MET HG3  .    1 . HG1  1 1 
       2173 1 1 1 1 179 PRO HA   .  179 . HA   1 1 
       2173 1 2 1 1 179 PRO QB   .  179 . HB1  1 1 
       2174 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 1 
       2174 1 2 1 1 120 ARG HB2  .  120 . HB2  1 1 
       2175 1 1 1 1  24 THR HG1  .   24 . HG1  1 1 
       2175 1 2 1 1  24 THR MG   .   24 . HG2% 1 1 
       2176 1 1 1 1  55 LEU QD   .   55 . HD2% 1 1 
       2176 1 2 1 1 169 PHE QE   .  169 . HE%  1 1 
       2177 1 1 1 1  53 LEU QD   .   53 . HD1% 1 1 
       2177 1 2 1 1 169 PHE HB3  .  169 . HB1  1 1 
       2178 1 1 1 1 153 LYS QE   .  153 . HE2  1 1 
       2178 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       2179 1 1 1 1 131 GLU H    .  131 . HN   1 1 
       2179 1 2 1 1 132 LYS QE   .  132 . HE2  1 1 
       2180 1 1 1 1 181 PRO HA   .  181 . HA   1 1 
       2180 1 2 1 1 181 PRO HD2  .  181 . HD1  1 1 
       2181 2 1 1 1 109 PRO QG   .  109 . HG2  1 1 
       2181 2 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       2181 3 1 1 1 109 PRO HG3  .  109 . HG1  1 1 
       2181 3 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2182 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2182 1 2 1 1  19 LEU HG   .   19 . HG   1 1 
       2183 1 1 1 1   2 GLN QG   .    2 . HG2  1 1 
       2183 1 2 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2184 1 1 1 1 175 ALA MB   .  175 . HB%  1 1 
       2184 1 2 1 1 176 VAL HA   .  176 . HA   1 1 
       2185 1 1 1 1 132 LYS HB2  .  132 . HB1  1 1 
       2185 1 2 1 1 132 LYS QD   .  132 . HD2  1 1 
       2186 1 1 1 1   8 VAL HB   .    8 . HB   1 1 
       2186 1 2 1 1   8 VAL QG   .    8 . HG1% 1 1 
       2187 1 1 1 1 152 VAL QG   .  152 . HG1% 1 1 
       2187 1 2 1 1 175 ALA HA   .  175 . HA   1 1 
       2188 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2188 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2189 1 1 1 1  88 ALA MB   .   88 . HB%  1 1 
       2189 1 2 1 1  91 GLU QB   .   91 . HB2  1 1 
       2190 1 1 1 1 163 ARG HB3  .  163 . HB1  1 1 
       2190 1 1 1 1 163 ARG HG3  .  163 . HG1  1 1 
       2190 1 2 1 1 163 ARG HD3  .  163 . HD1  1 1 
       2191 1 1 1 1 158 SER HB2  .  158 . HB2  1 1 
       2191 1 2 1 1 163 ARG HD3  .  163 . HD1  1 1 
       2192 1 1 1 1 126 ILE HB   .  126 . HB   1 1 
       2192 1 2 1 1 126 ILE HG13 .  126 . HG12 1 1 
       2193 1 1 1 1 173 ILE MG   .  173 . HG2% 1 1 
       2193 1 2 1 1 177 LEU H    .  177 . HN   1 1 
       2194 1 1 1 1 111 ILE HG13 .  111 . HG11 1 1 
       2194 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2195 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2195 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2195 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2196 1 1 1 1 111 ILE QG   .  111 . HG12 1 1 
       2196 1 2 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2197 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2197 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2198 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2198 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2199 1 1 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2199 1 2 1 1 168 VAL MG2  .  168 . HG2% 1 1 
       2200 1 1 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2200 1 2 1 1 169 PHE QD   .  169 . HD%  1 1 
       2200 1 2 1 1 169 PHE HZ   .  169 . HZ   1 1 
       2201 1 1 1 1 167 THR MG   .  167 . HG2% 1 1 
       2201 1 2 1 1 171 GLU HG3  .  171 . HG1  1 1 
       2202 1 1 1 1 167 THR MG   .  167 . HG2% 1 1 
       2202 1 2 1 1 171 GLU HG2  .  171 . HG2  1 1 
       2203 1 1 1 1 167 THR HA   .  167 . HA   1 1 
       2203 1 1 1 1 167 THR HB   .  167 . HB   1 1 
       2203 1 2 1 1 167 THR MG   .  167 . HG2% 1 1 
       2204 1 1 1 1 166 LYS HB3  .  166 . HB2  1 1 
       2204 1 2 1 1 166 LYS QG   .  166 . HG2  1 1 
       2205 1 1 1 1  23 TYR QE   .   23 . HE%  1 1 
       2205 1 2 1 1 166 LYS HD2  .  166 . HD2  1 1 
       2206 1 1 1 1 166 LYS HB3  .  166 . HB2  1 1 
       2206 1 2 1 1 166 LYS HE2  .  166 . HE2  1 1 
       2207 1 1 1 1  91 GLU HA   .   91 . HA   1 1 
       2207 1 2 1 1  91 GLU QB   .   91 . HB2  1 1 
       2208 1 1 1 1 165 LEU HB3  .  165 . HB1  1 1 
       2208 1 2 1 1 165 LEU QD   .  165 . HD1% 1 1 
       2209 1 1 1 1  53 LEU HB3  .   53 . HB1  1 1 
       2209 1 2 1 1  53 LEU QD   .   53 . HD1% 1 1 
       2210 1 1 1 1 165 LEU HB2  .  165 . HB2  1 1 
       2210 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2211 1 1 1 1 159 ALA MB   .  159 . HB%  1 1 
       2211 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2212 1 1 1 1 159 ALA HA   .  159 . HA   1 1 
       2212 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2213 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       2213 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       2214 1 1 1 1 159 ALA MB   .  159 . HB%  1 1 
       2214 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2215 1 1 1 1  61 LEU HB3  .   61 . HB2  1 1 
       2215 1 1 1 1  61 LEU HG   .   61 . HG   1 1 
       2215 1 2 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       2216 1 1 1 1 159 ALA HA   .  159 . HA   1 1 
       2216 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2217 1 1 1 1 161 THR HG1  .  161 . HG1  1 1 
       2217 1 2 1 1 163 ARG HG2  .  163 . HG2  1 1 
       2218 2 1 1 1 187 ARG QD   .  187 . HD2  1 1 
       2218 2 2 2 2  46 LEU MD1  . 1164 . HD1% 1 1 
       2218 3 1 1 1 187 ARG HD2  .  187 . HD2  1 1 
       2218 3 2 2 2  46 LEU MD2  . 1164 . HD2% 1 1 
       2219 1 1 1 1 187 ARG HA   .  187 . HA   1 1 
       2219 1 2 1 1 187 ARG QD   .  187 . HD2  1 1 
       2220 1 1 1 1 118 ASP HA   .  118 . HA   1 1 
       2220 1 2 1 1 163 ARG HD2  .  163 . HD2  1 1 
       2221 1 1 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2221 1 2 1 1 161 THR HA   .  161 . HA   1 1 
       2222 1 1 1 1 157 CYS HB2  .  157 . HB2  1 1 
       2222 1 2 1 1 165 LEU HG   .  165 . HG   1 1 
       2223 1 1 1 1 183 LYS QB   .  183 . HB2  1 1 
       2223 1 2 1 1 183 LYS QG   .  183 . HG2  1 1 
       2224 1 1 1 1  46 VAL H    .   46 . HN   1 1 
       2224 1 2 1 1  49 LYS QB   .   49 . HB2  1 1 
       2225 1 1 1 1 155 LEU HB2  .  155 . HB2  1 1 
       2225 1 2 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2226 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2226 1 2 1 1 167 THR HB   .  167 . HB   1 1 
       2227 2 1 1 1 153 LYS QB   .  153 . HB2  1 1 
       2227 2 2 1 1 153 LYS HE3  .  153 . HE1  1 1 
       2227 3 1 1 1 153 LYS HB3  .  153 . HB1  1 1 
       2227 3 2 1 1 153 LYS HE2  .  153 . HE2  1 1 
       2228 1 1 1 1 153 LYS HB3  .  153 . HB1  1 1 
       2228 1 2 1 1 153 LYS QD   .  153 . HD2  1 1 
       2229 1 1 1 1 153 LYS QB   .  153 . HB2  1 1 
       2229 1 2 1 1 153 LYS QG   .  153 . HG2  1 1 
       2230 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2230 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2230 1 2 1 1 153 LYS QG   .  153 . HG1  1 1 
       2231 1 1 1 1 153 LYS QD   .  153 . HD2  1 1 
       2231 1 2 1 1 153 LYS QE   .  153 . HE2  1 1 
       2232 1 1 1 1 153 LYS QD   .  153 . HD2  1 1 
       2232 1 2 1 1 153 LYS QG   .  153 . HG2  1 1 
       2233 1 1 1 1 151 ALA MB   .  151 . HB%  1 1 
       2233 1 2 1 1 152 VAL HA   .  152 . HA   1 1 
       2234 1 1 1 1 152 VAL HA   .  152 . HA   1 1 
       2234 1 2 1 1 153 LYS QB   .  153 . HB2  1 1 
       2235 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
       2235 1 2 1 1 152 VAL HB   .  152 . HB   1 1 
       2236 1 1 1 1 152 VAL HB   .  152 . HB   1 1 
       2236 1 2 1 1 152 VAL QG   .  152 . HG1% 1 1 
       2237 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       2237 1 2 1 1 179 PRO HA   .  179 . HA   1 1 
       2238 1 1 1 1 152 VAL HA   .  152 . HA   1 1 
       2238 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       2239 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2239 1 2 1 1 153 LYS QE   .  153 . HE2  1 1 
       2240 1 1 1 1 152 VAL HB   .  152 . HB   1 1 
       2240 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2241 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       2241 1 2 1 1 153 LYS QB   .  153 . HB2  1 1 
       2242 1 1 1 1 151 ALA HA   .  151 . HA   1 1 
       2242 1 2 1 1 152 VAL HA   .  152 . HA   1 1 
       2243 1 1 1 1 151 ALA MB   .  151 . HB%  1 1 
       2243 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2244 1 1 1 1   8 VAL HB   .    8 . HB   1 1 
       2244 1 2 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2245 1 1 1 1   8 VAL QG   .    8 . HG2% 1 1 
       2245 1 2 1 1 169 PHE QE   .  169 . HE%  1 1 
       2246 1 1 1 1 149 ILE HA   .  149 . HA   1 1 
       2246 1 2 1 1 149 ILE HB   .  149 . HB   1 1 
       2247 1 1 1 1 148 GLU QG   .  148 . HG1  1 1 
       2247 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       2248 1 1 1 1 145 MET QB   .  145 . HB2  1 1 
       2248 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       2249 1 1 1 1 147 LYS H    .  147 . HN   1 1 
       2249 1 2 1 1 147 LYS HA   .  147 . HA   1 1 
       2250 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2250 1 2 1 1 127 GLU HA   .  127 . HA   1 1 
       2251 1 1 1 1 147 LYS HA   .  147 . HA   1 1 
       2251 1 2 1 1 147 LYS HG3  .  147 . HG1  1 1 
       2252 1 1 1 1 147 LYS HA   .  147 . HA   1 1 
       2252 1 2 1 1 147 LYS HG2  .  147 . HG2  1 1 
       2253 1 1 1 1 144 ALA HA   .  144 . HA   1 1 
       2253 1 2 1 1 147 LYS HD2  .  147 . HD1  1 1 
       2254 1 1 1 1 147 LYS H    .  147 . HN   1 1 
       2254 1 2 1 1 147 LYS QE   .  147 . HE2  1 1 
       2255 1 1 1 1 146 ALA MB   .  146 . HB%  1 1 
       2255 1 2 1 1 154 TYR HB2  .  154 . HB2  1 1 
       2256 1 1 1 1 140 PRO HA   .  140 . HA   1 1 
       2256 1 2 1 1 143 LEU QD   .  143 . HD1% 1 1 
       2257 1 1 1 1  90 PHE QD   .   90 . HD%  1 1 
       2257 1 2 1 1 137 ILE HG13 .  137 . HG11 1 1 
       2258 1 1 1 1  19 LEU HA   .   19 . HA   1 1 
       2258 1 2 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2259 1 1 1 1  19 LEU HB2  .   19 . HB2  1 1 
       2259 1 2 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2260 1 1 1 1  87 PRO HG3  .   87 . HG1  1 1 
       2260 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       2261 1 1 1 1 135 THR HB   .  135 . HB   1 1 
       2261 1 2 1 1 136 PRO QG   .  136 . HG2  1 1 
       2262 1 1 1 1 133 LYS HA   .  133 . HA   1 1 
       2262 1 2 1 1 133 LYS QD   .  133 . HD2  1 1 
       2263 1 1 1 1 131 GLU HA   .  131 . HA   1 1 
       2263 1 2 1 1 131 GLU HB3  .  131 . HB2  1 1 
       2264 1 1 1 1 131 GLU HA   .  131 . HA   1 1 
       2264 1 2 1 1 131 GLU HB2  .  131 . HB1  1 1 
       2265 1 1 1 1 131 GLU HB2  .  131 . HB1  1 1 
       2265 1 2 1 1 132 LYS QE   .  132 . HE2  1 1 
       2266 1 1 1 1 131 GLU HB2  .  131 . HB1  1 1 
       2266 1 2 1 1 132 LYS HG3  .  132 . HG1  1 1 
       2267 1 1 1 1 131 GLU HB3  .  131 . HB2  1 1 
       2267 1 2 1 1 132 LYS QD   .  132 . HD2  1 1 
       2268 1 1 1 1 131 GLU HB3  .  131 . HB2  1 1 
       2268 1 2 1 1 132 LYS HG3  .  132 . HG1  1 1 
       2269 1 1 1 1 128 LYS HA   .  128 . HA   1 1 
       2269 1 2 1 1 131 GLU QG   .  131 . HG1  1 1 
       2270 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2270 1 2 1 1 127 GLU HG3  .  127 . HG1  1 1 
       2271 1 1 1 1 131 GLU HB2  .  131 . HB1  1 1 
       2271 1 2 1 1 131 GLU QG   .  131 . HG2  1 1 
       2272 1 1 1 1 130 LYS HA   .  130 . HA   1 1 
       2272 1 2 1 1 130 LYS QD   .  130 . HD2  1 1 
       2273 1 1 1 1 130 LYS HB3  .  130 . HB1  1 1 
       2273 1 2 1 1 130 LYS HD2  .  130 . HD1  1 1 
       2274 1 1 1 1  67 LEU QB   .   67 . HB2  1 1 
       2274 1 2 1 1  67 LEU QD   .   67 . HD2% 1 1 
       2275 1 1 1 1  85 VAL HA   .   85 . HA   1 1 
       2275 1 2 1 1  85 VAL QG   .   85 . HG2% 1 1 
       2276 1 1 1 1 126 ILE HA   .  126 . HA   1 1 
       2276 1 2 1 1 129 LEU QD   .  129 . HD1% 1 1 
       2277 1 1 1 1 126 ILE HB   .  126 . HB   1 1 
       2277 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       2278 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2278 1 2 1 1 127 GLU HB2  .  127 . HB2  1 1 
       2279 1 1 1 1 127 GLU HB3  .  127 . HB1  1 1 
       2279 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       2280 1 1 1 1 123 LYS HG2  .  123 . HG2  1 1 
       2280 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       2281 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2281 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       2282 1 1 1 1 123 LYS HE3  .  123 . HE1  1 1 
       2282 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       2283 1 1 1 1 121 ASP HB2  .  121 . HB2  1 1 
       2283 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       2284 1 1 1 1 125 THR MG   .  125 . HG2% 1 1 
       2284 1 2 1 1 127 GLU H    .  127 . HN   1 1 
       2285 1 1 1 1 123 LYS QB   .  123 . HB2  1 1 
       2285 1 2 1 1 124 ASP HB3  .  124 . HB1  1 1 
       2286 1 1 1 1 122 ASP HA   .  122 . HA   1 1 
       2286 1 2 1 1 123 LYS QB   .  123 . HB1  1 1 
       2287 1 1 1 1 119 LEU QD   .  119 . HD1% 1 1 
       2287 1 2 1 1 120 ARG HA   .  120 . HA   1 1 
       2288 1 1 1 1 119 LEU QD   .  119 . HD1% 1 1 
       2288 1 2 1 1 120 ARG HB3  .  120 . HB1  1 1 
       2289 1 1 1 1 117 LEU QD   .  117 . HD2% 1 1 
       2289 1 2 1 1 120 ARG H    .  120 . HN   1 1 
       2290 1 1 1 1  82 PHE QE   .   82 . HE%  1 1 
       2290 1 2 1 1 137 ILE HG13 .  137 . HG11 1 1 
       2291 1 1 1 1 113 VAL HB   .  113 . HB   1 1 
       2291 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
       2292 1 1 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2292 1 2 1 1 114 GLY H    .  114 . HN   1 1 
       2293 1 1 1 1  98 TYR HA   .   98 . HA   1 1 
       2293 1 2 1 1 101 VAL QG   .  101 . HG2% 1 1 
       2294 1 1 1 1 113 VAL HA   .  113 . HA   1 1 
       2294 1 2 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2295 1 1 1 1 101 VAL HB   .  101 . HB   1 1 
       2295 1 2 1 1 101 VAL QG   .  101 . HG2% 1 1 
       2296 1 1 1 1 101 VAL MG1  .  101 . HG1% 1 1 
       2296 1 2 1 1 101 VAL MG2  .  101 . HG2% 1 1 
       2297 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2297 1 2 1 1 114 GLY H    .  114 . HN   1 1 
       2298 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2298 1 2 1 1 155 LEU H    .  155 . HN   1 1 
       2299 1 1 1 1 175 ALA MB   .  175 . HB%  1 1 
       2299 1 2 1 1 176 VAL QG   .  176 . HG1% 1 1 
       2300 1 1 1 1 113 VAL HA   .  113 . HA   1 1 
       2300 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2301 1 1 1 1 113 VAL HB   .  113 . HB   1 1 
       2301 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2302 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 1 
       2302 1 2 1 1  84 LEU MD2  .   84 . HD2% 1 1 
       2303 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2303 1 2 1 1 175 ALA H    .  175 . HN   1 1 
       2304 1 1 1 1 163 ARG H    .  163 . HN   1 1 
       2304 1 2 1 1 163 ARG HG3  .  163 . HG1  1 1 
       2305 1 1 1 1 112 LEU QD   .  112 . HD2% 1 1 
       2305 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       2306 1 1 1 1 112 LEU HA   .  112 . HA   1 1 
       2306 1 2 1 1 112 LEU QD   .  112 . HD1% 1 1 
       2307 1 1 1 1 156 GLU HA   .  156 . HA   1 1 
       2307 1 2 1 1 156 GLU QB   .  156 . HB2  1 1 
       2308 1 1 1 1 138 THR MG   .  138 . HG2% 1 1 
       2308 1 2 1 1 141 GLN HB3  .  141 . HB1  1 1 
       2309 1 1 1 1 152 VAL HB   .  152 . HB   1 1 
       2309 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2310 1 1 1 1  61 LEU HG   .   61 . HG   1 1 
       2310 1 2 1 1  64 TYR QD   .   64 . HD%  1 1 
       2311 1 1 1 1  82 PHE QE   .   82 . HE%  1 1 
       2311 1 2 1 1 112 LEU QD   .  112 . HD1% 1 1 
       2312 1 1 1 1  90 PHE QE   .   90 . HE%  1 1 
       2312 1 2 1 1 112 LEU QD   .  112 . HD1% 1 1 
       2313 1 1 1 1 112 LEU MD1  .  112 . HD1% 1 1 
       2313 1 2 1 1 112 LEU MD2  .  112 . HD2% 1 1 
       2314 1 1 1 1 128 LYS QE   .  128 . HE2  1 1 
       2314 1 2 1 1 128 LYS QG   .  128 . HG2  1 1 
       2315 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2315 1 2 1 1  52 ASN HB2  .   52 . HB1  1 1 
       2316 1 1 1 1 109 PRO HA   .  109 . HA   1 1 
       2316 1 2 1 1 110 ILE MG   .  110 . HG2% 1 1 
       2317 1 1 1 1  61 LEU HA   .   61 . HA   1 1 
       2317 1 2 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       2318 1 1 1 1   6 CYS HB3  .    6 . HB1  1 1 
       2318 1 2 1 1  53 LEU QD   .   53 . HD2% 1 1 
       2319 1 1 1 1 132 LYS HE3  .  132 . HE1  1 1 
       2319 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2320 1 1 1 1   4 ILE HA   .    4 . HA   1 1 
       2320 1 2 1 1   4 ILE QG   .    4 . HG11 1 1 
       2321 1 1 1 1 109 PRO HB3  .  109 . HB1  1 1 
       2321 1 2 1 1 110 ILE H    .  110 . HN   1 1 
       2322 1 1 1 1 126 ILE H    .  126 . HN   1 1 
       2322 1 2 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2323 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2323 1 2 1 1 111 ILE HG12 .  111 . HG12 1 1 
       2324 1 1 1 1 111 ILE HG12 .  111 . HG12 1 1 
       2324 1 2 1 1 172 ALA HA   .  172 . HA   1 1 
       2325 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2325 1 2 1 1 111 ILE HG13 .  111 . HG11 1 1 
       2326 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2326 1 2 1 1 153 LYS H    .  153 . HN   1 1 
       2327 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
       2327 1 2 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2328 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2328 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       2329 1 1 1 1  77 VAL QG   .   77 . HG2% 1 1 
       2329 1 2 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2330 1 1 1 1  80 ILE MG   .   80 . HG2% 1 1 
       2330 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       2331 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2331 1 2 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2332 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2332 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2333 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
       2333 1 2 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2334 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2334 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2335 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2335 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2336 1 1 1 1 110 ILE HA   .  110 . HA   1 1 
       2336 1 2 1 1 110 ILE MG   .  110 . HG2% 1 1 
       2337 1 1 1 1   4 ILE HA   .    4 . HA   1 1 
       2337 1 2 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2338 1 1 1 1  33 ILE MG   .   33 . HG2% 1 1 
       2338 1 2 1 1  34 PRO HD3  .   34 . HD1  1 1 
       2339 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
       2339 1 2 1 1  25 THR MG   .   25 . HG2% 1 1 
       2340 1 1 1 1 101 VAL QG   .  101 . HG1% 1 1 
       2340 1 2 1 1 110 ILE MD   .  110 . HD1% 1 1 
       2341 1 1 1 1 192 LEU HA   .  192 . HA   1 1 
       2341 1 2 1 1 192 LEU QB   .  192 . HB2  1 1 
       2342 1 1 1 1   1 MET HG3  .    1 . HG1  1 1 
       2342 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2343 1 1 1 1 181 PRO HA   .  181 . HA   1 1 
       2343 1 2 1 1 182 VAL QG   .  182 . HG2% 1 1 
       2344 1 1 1 1 101 VAL HA   .  101 . HA   1 1 
       2344 1 2 1 1 101 VAL QG   .  101 . HG1% 1 1 
       2345 1 1 1 1 101 VAL QG   .  101 . HG1% 1 1 
       2345 1 2 1 1 108 THR MG   .  108 . HG2% 1 1 
       2346 1 1 1 1 101 VAL QG   .  101 . HG1% 1 1 
       2346 1 2 1 1 110 ILE MG   .  110 . HG2% 1 1 
       2347 1 1 1 1  31 GLU HA   .   31 . HA   1 1 
       2347 1 2 1 1  31 GLU QG   .   31 . HG2  1 1 
       2348 1 1 1 1   2 GLN HE22 .    2 . HE21 1 1 
       2348 1 2 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2349 1 1 1 1  98 TYR HA   .   98 . HA   1 1 
       2349 1 2 1 1 101 VAL HB   .  101 . HB   1 1 
       2350 1 1 1 1  98 TYR HB2  .   98 . HB2  1 1 
       2350 1 2 1 1  98 TYR QE   .   98 . HE%  1 1 
       2351 1 1 1 1  49 LYS QG   .   49 . HG2  1 1 
       2351 1 2 1 1  50 PRO HD3  .   50 . HD2  1 1 
       2352 1 1 1 1 158 SER H    .  158 . HN   1 1 
       2352 1 2 1 1 163 ARG HG2  .  163 . HG2  1 1 
       2353 1 1 1 1  96 LYS QE   .   96 . HE2  1 1 
       2353 1 2 1 1  96 LYS HG2  .   96 . HG2  1 1 
       2354 1 1 1 1  94 ARG HA   .   94 . HA   1 1 
       2354 1 2 1 1  94 ARG QG   .   94 . HG2  1 1 
       2355 1 1 1 1  36 VAL QG   .   36 . HG1% 1 1 
       2355 1 2 1 1  64 TYR QD   .   64 . HD%  1 1 
       2356 1 1 1 1  82 PHE QE   .   82 . HE%  1 1 
       2356 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 1 
       2357 1 1 1 1  96 LYS HB3  .   96 . HB1  1 1 
       2357 1 2 1 1  96 LYS QD   .   96 . HD2  1 1 
       2358 1 1 1 1  96 LYS QD   .   96 . HD2  1 1 
       2358 1 2 1 1  96 LYS HG3  .   96 . HG1  1 1 
       2359 1 1 1 1   7 VAL HA   .    7 . HA   1 1 
       2359 1 2 1 1   7 VAL MG2  .    7 . HG2% 1 1 
       2360 1 1 1 1  96 LYS QE   .   96 . HE2  1 1 
       2360 1 2 1 1  96 LYS HG3  .   96 . HG1  1 1 
       2361 1 1 1 1  95 ALA HA   .   95 . HA   1 1 
       2361 1 2 1 1  95 ALA MB   .   95 . HB%  1 1 
       2362 1 1 1 1  94 ARG H    .   94 . HN   1 1 
       2362 1 2 1 1  95 ALA MB   .   95 . HB%  1 1 
       2363 1 1 1 1   3 ALA HA   .    3 . HA   1 1 
       2363 1 2 1 1   3 ALA MB   .    3 . HB%  1 1 
       2364 1 1 1 1  92 ASN HA   .   92 . HA   1 1 
       2364 1 2 1 1  95 ALA MB   .   95 . HB%  1 1 
       2365 1 1 1 1   3 ALA MB   .    3 . HB%  1 1 
       2365 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2366 1 1 1 1  91 GLU QG   .   91 . HG2  1 1 
       2366 1 2 1 1  95 ALA MB   .   95 . HB%  1 1 
       2367 1 1 1 1  94 ARG HB2  .   94 . HB2  1 1 
       2367 1 2 1 1  94 ARG QG   .   94 . HG2  1 1 
       2368 1 1 1 1   2 GLN QG   .    2 . HG2  1 1 
       2368 1 2 1 1   4 ILE QG   .    4 . HG12 1 1 
       2369 1 1 1 1  94 ARG HB3  .   94 . HB1  1 1 
       2369 1 2 1 1  95 ALA MB   .   95 . HB%  1 1 
       2370 1 1 1 1  94 ARG HA   .   94 . HA   1 1 
       2370 1 2 1 1  94 ARG HB3  .   94 . HB1  1 1 
       2371 1 1 1 1  93 VAL HA   .   93 . HA   1 1 
       2371 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 1 
       2372 1 1 1 1  93 VAL HB   .   93 . HB   1 1 
       2372 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2373 1 1 1 1  11 ASP H    .   11 . HN   1 1 
       2373 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 1 
       2374 1 1 1 1  90 PHE QD   .   90 . HD%  1 1 
       2374 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 1 
       2375 1 1 1 1  44 VAL HA   .   44 . HA   1 1 
       2375 1 2 1 1  44 VAL QG   .   44 . HG2% 1 1 
       2376 1 1 1 1  44 VAL QG   .   44 . HG2% 1 1 
       2376 1 2 1 1 170 ASP HB2  .  170 . HB2  1 1 
       2377 1 1 1 1  44 VAL QG   .   44 . HG2% 1 1 
       2377 1 2 1 1 170 ASP HB3  .  170 . HB1  1 1 
       2378 1 1 1 1  93 VAL HB   .   93 . HB   1 1 
       2378 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 1 
       2379 1 1 1 1  93 VAL MG1  .   93 . HG1% 1 1 
       2379 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2380 1 1 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2380 1 2 1 1  94 ARG H    .   94 . HN   1 1 
       2381 1 1 1 1   4 ILE H    .    4 . HN   1 1 
       2381 1 2 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2382 1 1 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2382 1 2 1 1 176 VAL HA   .  176 . HA   1 1 
       2383 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
       2383 1 2 1 1  29 PRO QG   .   29 . HG2  1 1 
       2384 1 1 1 1  26 ASN HB3  .   26 . HB1  1 1 
       2384 1 2 1 1 162 GLN QE   .  162 . HE22 1 1 
       2385 1 1 1 1  26 ASN HA   .   26 . HA   1 1 
       2385 1 2 1 1  26 ASN HB3  .   26 . HB1  1 1 
       2386 1 1 1 1  26 ASN HB2  .   26 . HB2  1 1 
       2386 1 2 1 1 162 GLN QE   .  162 . HE22 1 1 
       2387 1 1 1 1  26 ASN HB3  .   26 . HB1  1 1 
       2387 1 2 1 1  27 ALA MB   .   27 . HB%  1 1 
       2388 1 1 1 1 133 LYS HB2  .  133 . HB1  1 1 
       2388 1 2 1 1 133 LYS QG   .  133 . HG2  1 1 
       2389 1 1 1 1  62 GLU HA   .   62 . HA   1 1 
       2389 1 2 1 1  62 GLU HB2  .   62 . HB2  1 1 
       2390 1 1 1 1  91 GLU HA   .   91 . HA   1 1 
       2390 1 2 1 1  91 GLU QG   .   91 . HG2  1 1 
       2391 1 1 1 1   2 GLN HE22 .    2 . HE21 1 1 
       2391 1 2 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2392 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 1 
       2392 1 2 1 1 117 LEU QD   .  117 . HD2% 1 1 
       2393 1 1 1 1  84 LEU MD2  .   84 . HD2% 1 1 
       2393 1 2 1 1 114 GLY H    .  114 . HN   1 1 
       2394 1 1 1 1 187 ARG HA   .  187 . HA   1 1 
       2394 1 2 1 1 188 LYS H    .  188 . HN   1 1 
       2395 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       2395 1 2 1 1 120 ARG HA   .  120 . HA   1 1 
       2396 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       2396 1 2 1 1 136 PRO QG   .  136 . HG2  1 1 
       2397 1 1 1 1  70 LEU HA   .   70 . HA   1 1 
       2397 1 2 1 1  70 LEU QD   .   70 . HD1% 1 1 
       2398 1 1 1 1   8 VAL QG   .    8 . HG1% 1 1 
       2398 1 2 1 1  81 CYS HB2  .   81 . HB1  1 1 
       2399 1 1 1 1   7 VAL MG2  .    7 . HG2% 1 1 
       2399 1 2 1 1  72 TYR QD   .   72 . HD%  1 1 
       2400 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       2400 1 2 1 1 125 THR MG   .  125 . HG2% 1 1 
       2401 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       2401 1 2 1 1 119 LEU QD   .  119 . HD2% 1 1 
       2402 1 1 1 1  49 LYS QG   .   49 . HG2  1 1 
       2402 1 2 1 1  50 PRO HD2  .   50 . HD1  1 1 
       2403 1 1 1 1 163 ARG HA   .  163 . HA   1 1 
       2403 1 2 1 1 163 ARG HG3  .  163 . HG1  1 1 
       2404 1 1 1 1 163 ARG HD2  .  163 . HD2  1 1 
       2404 1 2 1 1 163 ARG HG3  .  163 . HG1  1 1 
       2405 1 1 1 1 117 LEU QD   .  117 . HD1% 1 1 
       2405 1 2 1 1 163 ARG HG3  .  163 . HG1  1 1 
       2406 1 1 1 1  80 ILE HA   .   80 . HA   1 1 
       2406 1 2 1 1  80 ILE MG   .   80 . HG2% 1 1 
       2407 1 1 1 1  61 LEU MD2  .   61 . HD1% 1 1 
       2407 1 2 1 1  64 TYR QE   .   64 . HE%  1 1 
       2408 1 1 1 1  61 LEU HA   .   61 . HA   1 1 
       2408 1 2 1 1  61 LEU MD2  .   61 . HD1% 1 1 
       2409 1 1 1 1  61 LEU MD2  .   61 . HD1% 1 1 
       2409 1 2 1 1  62 GLU QG   .   62 . HG2  1 1 
       2410 1 1 1 1 153 LYS QB   .  153 . HB2  1 1 
       2410 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       2411 1 1 1 1  59 ALA HA   .   59 . HA   1 1 
       2411 1 2 1 1  59 ALA MB   .   59 . HB%  1 1 
       2412 1 1 1 1  33 ILE HA   .   33 . HA   1 1 
       2412 1 2 1 1  33 ILE HG12 .   33 . HG12 1 1 
       2413 1 1 1 1 121 ASP H    .  121 . HN   1 1 
       2413 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       2414 1 1 1 1  27 ALA MB   .   27 . HB%  1 1 
       2414 1 2 1 1  29 PRO HD3  .   29 . HD1  1 1 
       2415 1 1 1 1  79 LEU HA   .   79 . HA   1 1 
       2415 1 2 1 1  79 LEU HG   .   79 . HG   1 1 
       2416 1 1 1 1  31 GLU QG   .   31 . HG2  1 1 
       2416 1 2 1 1  33 ILE MD   .   33 . HD1% 1 1 
       2417 1 1 1 1  79 LEU HA   .   79 . HA   1 1 
       2417 1 2 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2418 1 1 1 1  79 LEU HB2  .   79 . HB1  1 1 
       2418 1 2 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2419 1 1 1 1  79 LEU HB3  .   79 . HB2  1 1 
       2419 1 2 1 1 111 ILE HG13 .  111 . HG11 1 1 
       2420 1 1 1 1 161 THR HG1  .  161 . HG1  1 1 
       2420 1 2 1 1 161 THR MG   .  161 . HG2% 1 1 
       2421 1 1 1 1  79 LEU HB3  .   79 . HB2  1 1 
       2421 1 2 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2422 1 1 1 1 176 VAL HB   .  176 . HB   1 1 
       2422 1 2 1 1 176 VAL QG   .  176 . HG1% 1 1 
       2423 1 1 1 1  40 TYR QE   .   40 . HE%  1 1 
       2423 1 2 1 1  55 LEU QB   .   55 . HB2  1 1 
       2424 1 1 1 1   6 CYS HA   .    6 . HA   1 1 
       2424 1 2 1 1  77 VAL QG   .   77 . HG1% 1 1 
       2425 1 1 1 1  61 LEU MD2  .   61 . HD1% 1 1 
       2425 1 2 1 1  62 GLU H    .   62 . HN   1 1 
       2426 1 1 1 1 110 ILE MG   .  110 . HG2% 1 1 
       2426 1 2 1 1 111 ILE H    .  111 . HN   1 1 
       2427 1 1 1 1 177 LEU HA   .  177 . HA   1 1 
       2427 1 2 1 1 178 CYS H    .  178 . HN   1 1 
       2428 1 1 1 1 158 SER H    .  158 . HN   1 1 
       2428 1 2 1 1 163 ARG HD2  .  163 . HD2  1 1 
       2429 1 1 1 1  25 THR HA   .   25 . HA   1 1 
       2429 1 2 1 1  25 THR HB   .   25 . HB   1 1 
       2430 1 1 1 1 124 ASP H    .  124 . HN   1 1 
       2430 1 2 1 1 124 ASP HB2  .  124 . HB2  1 1 
       2431 1 1 1 1 124 ASP H    .  124 . HN   1 1 
       2431 1 2 1 1 124 ASP HB3  .  124 . HB1  1 1 
       2432 1 1 1 1 161 THR H    .  161 . HN   1 1 
       2432 1 2 1 1 161 THR MG   .  161 . HG2% 1 1 
       2433 1 1 1 1   1 MET QB   .    1 . HB2  1 1 
       2433 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       2434 1 1 1 1   2 GLN HE22 .    2 . HE21 1 1 
       2434 1 2 1 1   2 GLN QG   .    2 . HG2  1 1 
       2435 1 1 1 1 163 ARG H    .  163 . HN   1 1 
       2435 1 2 1 1 163 ARG HD2  .  163 . HD2  1 1 
       2436 1 1 1 1  49 LYS H    .   49 . HN   1 1 
       2436 1 2 1 1  49 LYS QB   .   49 . HB2  1 1 
       2437 1 1 1 1 152 VAL H    .  152 . HN   1 1 
       2437 1 2 1 1 152 VAL HB   .  152 . HB   1 1 
       2438 1 1 1 1   1 MET QB   .    1 . HB2  1 1 
       2438 1 2 1 1   2 GLN H    .    2 . HN   1 1 
       2439 1 1 1 1 123 LYS QB   .  123 . HB1  1 1 
       2439 1 2 1 1 124 ASP H    .  124 . HN   1 1 
       2440 1 1 1 1  77 VAL HA   .   77 . HA   1 1 
       2440 1 2 1 1  77 VAL QG   .   77 . HG1% 1 1 
       2441 1 1 1 1  77 VAL QG   .   77 . HG1% 1 1 
       2441 1 2 1 1 172 ALA HA   .  172 . HA   1 1 
       2442 1 1 1 1  77 VAL QG   .   77 . HG1% 1 1 
       2442 1 2 1 1 109 PRO HB3  .  109 . HB1  1 1 
       2443 1 1 1 1  77 VAL MG1  .   77 . HG1% 1 1 
       2443 1 2 1 1  77 VAL MG2  .   77 . HG2% 1 1 
       2444 1 1 1 1  75 THR MG   .   75 . HG2% 1 1 
       2444 1 2 1 1  77 VAL QG   .   77 . HG1% 1 1 
       2445 1 1 1 1  23 TYR QE   .   23 . HE%  1 1 
       2445 1 2 1 1  44 VAL QG   .   44 . HG1% 1 1 
       2446 1 1 1 1  44 VAL HB   .   44 . HB   1 1 
       2446 1 2 1 1  44 VAL QG   .   44 . HG1% 1 1 
       2447 1 1 1 1  77 VAL QG   .   77 . HG2% 1 1 
       2447 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2448 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2448 1 2 1 1  22 SER QB   .   22 . HB2  1 1 
       2449 1 1 1 1  42 ALA MB   .   42 . HB%  1 1 
       2449 1 2 1 1  44 VAL QG   .   44 . HG1% 1 1 
       2450 1 1 1 1  75 THR MG   .   75 . HG2% 1 1 
       2450 1 2 1 1 108 THR MG   .  108 . HG2% 1 1 
       2451 1 1 1 1   7 VAL MG1  .    7 . HG1% 1 1 
       2451 1 2 1 1  75 THR MG   .   75 . HG2% 1 1 
       2452 1 1 1 1  74 GLN HA   .   74 . HA   1 1 
       2452 1 2 1 1  74 GLN HG2  .   74 . HG2  1 1 
       2453 1 1 1 1  74 GLN HA   .   74 . HA   1 1 
       2453 1 2 1 1  74 GLN HG3  .   74 . HG1  1 1 
       2454 1 1 1 1  74 GLN QE   .   74 . HE22 1 1 
       2454 1 2 1 1  74 GLN HG2  .   74 . HG2  1 1 
       2455 1 1 1 1  71 SER HA   .   71 . HA   1 1 
       2455 1 2 1 1  72 TYR H    .   72 . HN   1 1 
       2456 1 1 1 1  71 SER HA   .   71 . HA   1 1 
       2456 1 2 1 1  71 SER HB3  .   71 . HB1  1 1 
       2457 1 1 1 1  22 SER HB3  .   22 . HB2  1 1 
       2457 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2458 1 1 1 1  67 LEU HA   .   67 . HA   1 1 
       2458 1 2 1 1  70 LEU HG   .   70 . HG   1 1 
       2459 1 1 1 1  70 LEU HB3  .   70 . HB1  1 1 
       2459 1 2 1 1  70 LEU HG   .   70 . HG   1 1 
       2460 1 1 1 1  70 LEU HB3  .   70 . HB1  1 1 
       2460 1 2 1 1  70 LEU QD   .   70 . HD2% 1 1 
       2461 1 1 1 1  70 LEU HB2  .   70 . HB2  1 1 
       2461 1 2 1 1  70 LEU QD   .   70 . HD2% 1 1 
       2462 1 1 1 1  70 LEU HA   .   70 . HA   1 1 
       2462 1 2 1 1  70 LEU HG   .   70 . HG   1 1 
       2463 1 1 1 1  70 LEU QD   .   70 . HD1% 1 1 
       2463 1 2 1 1  70 LEU HG   .   70 . HG   1 1 
       2464 1 1 1 1  62 GLU HA   .   62 . HA   1 1 
       2464 1 2 1 1  62 GLU QG   .   62 . HG2  1 1 
       2465 1 1 1 1  62 GLU HA   .   62 . HA   1 1 
       2465 1 2 1 1  62 GLU HB3  .   62 . HB1  1 1 
       2466 1 1 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       2466 1 2 1 1  62 GLU QG   .   62 . HG2  1 1 
       2467 1 1 1 1  80 ILE H    .   80 . HN   1 1 
       2467 1 2 1 1 112 LEU HG   .  112 . HG   1 1 
       2468 1 1 1 1   1 MET HA   .    1 . HA   1 1 
       2468 1 2 1 1   1 MET HG2  .    1 . HG2  1 1 
       2469 1 1 1 1  61 LEU MD2  .   61 . HD1% 1 1 
       2469 1 2 1 1  64 TYR QD   .   64 . HD%  1 1 
       2470 1 1 1 1 112 LEU QD   .  112 . HD1% 1 1 
       2470 1 2 1 1 154 TYR HB3  .  154 . HB1  1 1 
       2471 1 1 1 1  55 LEU HA   .   55 . HA   1 1 
       2471 1 2 1 1  55 LEU QD   .   55 . HD2% 1 1 
       2472 1 1 1 1  55 LEU QB   .   55 . HB2  1 1 
       2472 1 2 1 1  55 LEU QD   .   55 . HD2% 1 1 
       2473 1 1 1 1  55 LEU HB3  .   55 . HB1  1 1 
       2473 1 2 1 1  55 LEU QD   .   55 . HD1% 1 1 
       2474 1 1 1 1  41 SER HA   .   41 . HA   1 1 
       2474 1 2 1 1  54 GLY HA2  .   54 . HA2  1 1 
       2475 1 1 1 1  67 LEU H    .   67 . HN   1 1 
       2475 1 2 1 1  67 LEU QD   .   67 . HD2% 1 1 
       2476 1 1 1 1  20 LEU HA   .   20 . HA   1 1 
       2476 1 2 1 1  20 LEU QD   .   20 . HD1% 1 1 
       2477 1 1 1 1  23 TYR QE   .   23 . HE%  1 1 
       2477 1 2 1 1  53 LEU QD   .   53 . HD2% 1 1 
       2478 1 1 1 1  53 LEU QD   .   53 . HD2% 1 1 
       2478 1 2 1 1 169 PHE HB2  .  169 . HB2  1 1 
       2479 1 1 1 1  53 LEU HB2  .   53 . HB2  1 1 
       2479 1 2 1 1  53 LEU QD   .   53 . HD2% 1 1 
       2480 1 1 1 1   3 ALA HA   .    3 . HA   1 1 
       2480 1 2 1 1  51 VAL QG   .   51 . HG2% 1 1 
       2481 1 1 1 1   3 ALA HA   .    3 . HA   1 1 
       2481 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2482 1 1 1 1   3 ALA HA   .    3 . HA   1 1 
       2482 1 2 1 1  52 ASN HB2  .   52 . HB1  1 1 
       2483 1 1 1 1  49 LYS HA   .   49 . HA   1 1 
       2483 1 2 1 1  49 LYS QD   .   49 . HD2  1 1 
       2484 1 1 1 1   3 ALA MB   .    3 . HB%  1 1 
       2484 1 2 1 1  52 ASN HB2  .   52 . HB1  1 1 
       2485 1 1 1 1 166 LYS HA   .  166 . HA   1 1 
       2485 1 2 1 1 166 LYS QE   .  166 . HE2  1 1 
       2486 1 1 1 1   2 GLN HB2  .    2 . HB1  1 1 
       2486 1 2 1 1  51 VAL HA   .   51 . HA   1 1 
       2487 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2487 1 2 1 1  51 VAL HA   .   51 . HA   1 1 
       2488 1 1 1 1  44 VAL HA   .   44 . HA   1 1 
       2488 1 2 1 1  44 VAL HB   .   44 . HB   1 1 
       2489 1 1 1 1   2 GLN QG   .    2 . HG2  1 1 
       2489 1 2 1 1  51 VAL HB   .   51 . HB   1 1 
       2490 1 1 1 1  51 VAL QG   .   51 . HG1% 1 1 
       2490 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2491 1 1 1 1   2 GLN QG   .    2 . HG2  1 1 
       2491 1 2 1 1  51 VAL QG   .   51 . HG1% 1 1 
       2492 1 1 1 1   4 ILE HB   .    4 . HB   1 1 
       2492 1 2 1 1  51 VAL QG   .   51 . HG1% 1 1 
       2493 1 1 1 1   4 ILE QG   .    4 . HG12 1 1 
       2493 1 2 1 1  51 VAL QG   .   51 . HG1% 1 1 
       2494 1 1 1 1 177 LEU MD1  .  177 . HD2% 1 1 
       2494 1 2 1 1 177 LEU HG   .  177 . HG   1 1 
       2495 1 1 1 1  49 LYS QB   .   49 . HB2  1 1 
       2495 1 2 1 1  49 LYS QE   .   49 . HE2  1 1 
       2496 1 1 1 1 123 LYS HG3  .  123 . HG1  1 1 
       2496 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       2497 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2497 1 2 1 1  48 GLY HA3  .   48 . HA1  1 1 
       2498 1 1 1 1  31 GLU QG   .   31 . HG2  1 1 
       2498 1 2 1 1  33 ILE HG12 .   33 . HG12 1 1 
       2499 1 1 1 1  31 GLU QG   .   31 . HG2  1 1 
       2499 1 2 1 1  33 ILE MG   .   33 . HG2% 1 1 
       2500 1 1 1 1  77 VAL QG   .   77 . HG2% 1 1 
       2500 1 2 1 1  79 LEU HA   .   79 . HA   1 1 
       2501 1 1 1 1  47 ASP HA   .   47 . HA   1 1 
       2501 1 2 1 1  47 ASP HB2  .   47 . HB2  1 1 
       2502 1 1 1 1  47 ASP HA   .   47 . HA   1 1 
       2502 1 2 1 1  47 ASP HB3  .   47 . HB1  1 1 
       2503 1 1 1 1  46 VAL HA   .   46 . HA   1 1 
       2503 1 2 1 1  46 VAL QG   .   46 . HG2% 1 1 
       2504 1 1 1 1  46 VAL HA   .   46 . HA   1 1 
       2504 1 2 1 1  46 VAL HB   .   46 . HB   1 1 
       2505 1 1 1 1  46 VAL QG   .   46 . HG1% 1 1 
       2505 1 2 1 1 174 ARG H    .  174 . HN   1 1 
       2506 1 1 1 1  46 VAL QG   .   46 . HG1% 1 1 
       2506 1 2 1 1  47 ASP HB2  .   47 . HB2  1 1 
       2507 1 1 1 1  46 VAL QG   .   46 . HG1% 1 1 
       2507 1 2 1 1  47 ASP HB3  .   47 . HB1  1 1 
       2508 1 1 1 1  45 MET H    .   45 . HN   1 1 
       2508 1 2 1 1  45 MET HB3  .   45 . HB1  1 1 
       2509 1 1 1 1  46 VAL QG   .   46 . HG2% 1 1 
       2509 1 2 1 1 170 ASP HA   .  170 . HA   1 1 
       2510 1 1 1 1  99 PRO HA   .   99 . HA   1 1 
       2510 1 2 1 1  99 PRO HG2  .   99 . HG2  1 1 
       2511 1 1 1 1   1 MET HG3  .    1 . HG1  1 1 
       2511 1 2 1 1  43 ASN HD22 .   43 . HD22 1 1 
       2512 1 1 1 1  45 MET HA   .   45 . HA   1 1 
       2512 1 2 1 1  45 MET HG2  .   45 . HG1  1 1 
       2513 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2513 1 2 1 1  49 LYS H    .   49 . HN   1 1 
       2514 1 1 1 1  43 ASN HD22 .   43 . HD22 1 1 
       2514 1 2 1 1  45 MET ME   .   45 . HE%  1 1 
       2515 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2515 1 2 1 1  50 PRO HA   .   50 . HA   1 1 
       2516 1 1 1 1  36 VAL QG   .   36 . HG1% 1 1 
       2516 1 2 2 2  22 LYS HA   . 1140 . HA   1 1 
       2517 1 1 1 1 148 GLU HA   .  148 . HA   1 1 
       2517 1 2 1 1 148 GLU QG   .  148 . HG1  1 1 
       2518 1 1 1 1  43 ASN HB2  .   43 . HB2  1 1 
       2518 1 2 1 1  43 ASN HD22 .   43 . HD22 1 1 
       2519 1 1 1 1  42 ALA HA   .   42 . HA   1 1 
       2519 1 2 1 1  42 ALA MB   .   42 . HB%  1 1 
       2520 1 1 1 1  23 TYR QE   .   23 . HE%  1 1 
       2520 1 2 1 1  42 ALA MB   .   42 . HB%  1 1 
       2521 1 1 1 1  41 SER HA   .   41 . HA   1 1 
       2521 1 2 1 1  41 SER HB2  .   41 . HB2  1 1 
       2522 1 1 1 1  41 SER HA   .   41 . HA   1 1 
       2522 1 2 1 1  53 LEU HB3  .   53 . HB1  1 1 
       2523 1 1 1 1  41 SER HA   .   41 . HA   1 1 
       2523 1 2 1 1  41 SER HB3  .   41 . HB1  1 1 
       2524 1 1 1 1  27 ALA HA   .   27 . HA   1 1 
       2524 1 2 1 1  27 ALA MB   .   27 . HB%  1 1 
       2525 1 1 1 1  26 ASN HB2  .   26 . HB2  1 1 
       2525 1 2 1 1  27 ALA MB   .   27 . HB%  1 1 
       2526 1 1 1 1 130 LYS QE   .  130 . HE2  1 1 
       2526 1 2 1 1 135 THR MG   .  135 . HG2% 1 1 
       2527 1 1 1 1  26 ASN HA   .   26 . HA   1 1 
       2527 1 2 1 1  26 ASN HB2  .   26 . HB2  1 1 
       2528 1 1 1 1  25 THR MG   .   25 . HG2% 1 1 
       2528 1 2 1 1  29 PRO QD   .   29 . HD2  1 1 
       2529 1 1 1 1  23 TYR HA   .   23 . HA   1 1 
       2529 1 2 1 1  23 TYR HB3  .   23 . HB1  1 1 
       2530 1 1 1 1  23 TYR QD   .   23 . HD%  1 1 
       2530 1 2 1 1  55 LEU QD   .   55 . HD2% 1 1 
       2531 1 1 1 1  22 SER HA   .   22 . HA   1 1 
       2531 1 2 1 1  27 ALA H    .   27 . HN   1 1 
       2532 1 1 1 1  33 ILE HB   .   33 . HB   1 1 
       2532 1 2 1 1  33 ILE MD   .   33 . HD1% 1 1 
       2533 1 1 1 1  31 GLU QB   .   31 . HB2  1 1 
       2533 1 2 1 1  33 ILE MD   .   33 . HD1% 1 1 
       2534 1 1 1 1  33 ILE MD   .   33 . HD1% 1 1 
       2534 1 2 1 1  33 ILE HG12 .   33 . HG12 1 1 
       2535 1 1 1 1   2 GLN QG   .    2 . HG2  1 1 
       2535 1 2 1 1 177 LEU MD1  .  177 . HD2% 1 1 
       2536 1 1 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2536 1 2 1 1 176 VAL HB   .  176 . HB   1 1 
       2537 1 1 1 1  19 LEU HG   .   19 . HG   1 1 
       2537 1 2 1 1 169 PHE HZ   .  169 . HZ   1 1 
       2538 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2538 1 2 1 1 169 PHE QE   .  169 . HE%  1 1 
       2539 1 1 1 1  19 LEU HA   .   19 . HA   1 1 
       2539 1 2 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2540 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2540 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2541 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2541 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2542 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2542 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2543 1 1 1 1  17 THR HA   .   17 . HA   1 1 
       2543 1 2 1 1  17 THR MG   .   17 . HG2% 1 1 
       2544 1 1 1 1   9 VAL HB   .    9 . HB   1 1 
       2544 1 2 1 1   9 VAL QG   .    9 . HG2% 1 1 
       2545 1 1 1 1   9 VAL MG1  .    9 . HG1% 1 1 
       2545 1 2 1 1   9 VAL MG2  .    9 . HG2% 1 1 
       2546 1 1 1 1   8 VAL QG   .    8 . HG1% 1 1 
       2546 1 2 1 1  79 LEU H    .   79 . HN   1 1 
       2547 1 1 1 1   7 VAL HB   .    7 . HB   1 1 
       2547 1 2 1 1  75 THR MG   .   75 . HG2% 1 1 
       2548 1 1 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2548 1 2 1 1 176 VAL HA   .  176 . HA   1 1 
       2549 1 1 1 1   7 VAL MG1  .    7 . HG1% 1 1 
       2549 1 2 1 1   7 VAL MG2  .    7 . HG2% 1 1 
       2550 1 1 1 1  26 ASN HB2  .   26 . HB2  1 1 
       2550 1 2 1 1  26 ASN HD22 .   26 . HD21 1 1 
       2551 1 1 1 1 163 ARG H    .  163 . HN   1 1 
       2551 1 2 1 1 163 ARG HD3  .  163 . HD1  1 1 
       2552 1 1 1 1 138 THR MG   .  138 . HG2% 1 1 
       2552 1 2 1 1 139 TYR H    .  139 . HN   1 1 
       2553 1 1 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2553 1 2 1 1 169 PHE HZ   .  169 . HZ   1 1 
       2554 1 1 1 1 178 CYS HA   .  178 . HA   1 1 
       2554 1 2 1 1 178 CYS HB2  .  178 . HB2  1 1 
       2555 1 1 1 1 178 CYS HA   .  178 . HA   1 1 
       2555 1 2 1 1 178 CYS HB3  .  178 . HB1  1 1 
       2556 1 1 1 1 149 ILE MD   .  149 . HD1% 1 1 
       2556 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       2557 1 1 1 1 146 ALA HA   .  146 . HA   1 1 
       2557 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       2558 1 1 1 1  42 ALA H    .   42 . HN   1 1 
       2558 1 2 1 1  42 ALA MB   .   42 . HB%  1 1 
       2559 1 1 1 1 165 LEU H    .  165 . HN   1 1 
       2559 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2560 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2560 1 2 1 1 172 ALA H    .  172 . HN   1 1 
       2561 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2561 1 2 1 1 112 LEU H    .  112 . HN   1 1 
       2562 1 1 1 1 145 MET H    .  145 . HN   1 1 
       2562 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2563 1 1 1 1  94 ARG H    .   94 . HN   1 1 
       2563 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2564 1 1 1 1  90 PHE HZ   .   90 . HZ   1 1 
       2564 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2565 1 1 1 1  90 PHE QE   .   90 . HE%  1 1 
       2565 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2566 1 1 1 1 112 LEU H    .  112 . HN   1 1 
       2566 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
       2567 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2567 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2568 1 1 1 1  80 ILE HA   .   80 . HA   1 1 
       2568 1 2 1 1  80 ILE MD   .   80 . HD1% 1 1 
       2569 1 1 1 1 173 ILE H    .  173 . HN   1 1 
       2569 1 2 1 1 173 ILE MD   .  173 . HD1% 1 1 
       2570 1 1 1 1  46 VAL HA   .   46 . HA   1 1 
       2570 1 2 1 1  48 GLY H    .   48 . HN   1 1 
       2571 1 1 1 1 117 LEU H    .  117 . HN   1 1 
       2571 1 2 1 1 117 LEU QD   .  117 . HD1% 1 1 
       2572 1 1 1 1 166 LYS H    .  166 . HN   1 1 
       2572 1 2 1 1 166 LYS QE   .  166 . HE2  1 1 
       2573 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2573 1 2 1 1 172 ALA HA   .  172 . HA   1 1 
       2574 1 1 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2574 1 2 1 1 169 PHE QE   .  169 . HE%  1 1 
       2575 1 1 1 1  79 LEU H    .   79 . HN   1 1 
       2575 1 2 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2576 1 1 1 1  79 LEU QD   .   79 . HD1% 1 1 
       2576 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2577 1 1 1 1 192 LEU H    .  192 . HN   1 1 
       2577 1 2 1 1 192 LEU QB   .  192 . HB2  1 1 
       2578 1 1 1 1 131 GLU HB3  .  131 . HB2  1 1 
       2578 1 2 1 1 132 LYS H    .  132 . HN   1 1 
       2579 1 1 1 1 131 GLU HB2  .  131 . HB1  1 1 
       2579 1 2 1 1 132 LYS H    .  132 . HN   1 1 
       2580 1 1 1 1   2 GLN HB3  .    2 . HB2  1 1 
       2580 1 2 1 1   2 GLN HE21 .    2 . HE22 1 1 
       2581 1 1 1 1  23 TYR QE   .   23 . HE%  1 1 
       2581 1 2 1 1 166 LYS QE   .  166 . HE2  1 1 
       2582 1 1 1 1  62 GLU H    .   62 . HN   1 1 
       2582 1 2 1 1  62 GLU QG   .   62 . HG2  1 1 
       2583 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2583 1 2 1 1 156 GLU H    .  156 . HN   1 1 
       2584 1 1 1 1  51 VAL H    .   51 . HN   1 1 
       2584 1 2 1 1  51 VAL HB   .   51 . HB   1 1 
       2585 1 1 1 1 112 LEU H    .  112 . HN   1 1 
       2585 1 2 1 1 112 LEU QD   .  112 . HD2% 1 1 
       2586 1 1 1 1  82 PHE H    .   82 . HN   1 1 
       2586 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
       2587 1 1 1 1  33 ILE MD   .   33 . HD1% 1 1 
       2587 1 2 1 1  34 PRO HD3  .   34 . HD1  1 1 
       2588 1 1 1 1  24 THR HA   .   24 . HA   1 1 
       2588 1 2 1 1  24 THR MG   .   24 . HG2% 1 1 
       2589 1 1 1 1  24 THR HA   .   24 . HA   1 1 
       2589 1 2 1 1  24 THR HG1  .   24 . HG1  1 1 
       2590 1 1 1 1 115 THR HA   .  115 . HA   1 1 
       2590 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
       2591 1 1 1 1 138 THR HA   .  138 . HA   1 1 
       2591 1 2 1 1 138 THR MG   .  138 . HG2% 1 1 
       2592 1 1 1 1 138 THR HG1  .  138 . HG1  1 1 
       2592 1 2 1 1 138 THR MG   .  138 . HG2% 1 1 
       2593 1 1 1 1  83 SER HA   .   83 . HA   1 1 
       2593 1 2 1 1  83 SER QB   .   83 . HB2  1 1 
       2594 1 1 1 1  51 VAL H    .   51 . HN   1 1 
       2594 1 2 1 1  51 VAL QG   .   51 . HG2% 1 1 
       2595 1 1 1 1  96 LYS HA   .   96 . HA   1 1 
       2595 1 2 1 1  96 LYS HG3  .   96 . HG1  1 1 
       2596 1 1 1 1  96 LYS HA   .   96 . HA   1 1 
       2596 1 2 1 1  96 LYS HG2  .   96 . HG2  1 1 
       2597 1 1 1 1 181 PRO HA   .  181 . HA   1 1 
       2597 1 2 1 1 182 VAL H    .  182 . HN   1 1 
       2598 1 1 1 1 181 PRO HB2  .  181 . HB1  1 1 
       2598 1 2 1 1 182 VAL H    .  182 . HN   1 1 
       2599 1 1 1 1 182 VAL H    .  182 . HN   1 1 
       2599 1 2 1 1 182 VAL HB   .  182 . HB   1 1 
       2600 1 1 1 1  33 ILE HA   .   33 . HA   1 1 
       2600 1 2 1 1  34 PRO HD3  .   34 . HD1  1 1 
       2601 1 1 1 1 178 CYS HB3  .  178 . HB1  1 1 
       2601 1 2 1 1 179 PRO HD3  .  179 . HD1  1 1 
       2602 1 1 1 1 178 CYS HB2  .  178 . HB2  1 1 
       2602 1 2 1 1 179 PRO HD3  .  179 . HD1  1 1 
       2603 1 1 1 1 183 LYS H    .  183 . HN   1 1 
       2603 1 2 1 1 183 LYS HA   .  183 . HA   1 1 
       2604 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2604 1 2 1 1 153 LYS QE   .  153 . HE2  1 1 
       2605 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2605 1 2 1 1 152 VAL HB   .  152 . HB   1 1 
       2606 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2606 1 2 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2607 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2607 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2608 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2608 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2609 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       2609 1 2 1 1 175 ALA HA   .  175 . HA   1 1 
       2610 1 1 1 1  98 TYR QD   .   98 . HD%  1 1 
       2610 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       2611 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2611 1 2 1 1 172 ALA HA   .  172 . HA   1 1 
       2612 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2612 1 2 1 1 111 ILE HB   .  111 . HB   1 1 
       2613 1 1 1 1 168 VAL H    .  168 . HN   1 1 
       2613 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2614 1 1 1 1 165 LEU HA   .  165 . HA   1 1 
       2614 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2615 1 1 1 1  33 ILE HA   .   33 . HA   1 1 
       2615 1 2 1 1  33 ILE MD   .   33 . HD1% 1 1 
       2616 1 1 1 1  80 ILE MG   .   80 . HG2% 1 1 
       2616 1 2 1 1  81 CYS H    .   81 . HN   1 1 
       2617 1 1 1 1 126 ILE H    .  126 . HN   1 1 
       2617 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       2618 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 1 
       2618 1 2 1 1 117 LEU H    .  117 . HN   1 1 
       2619 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2619 1 2 1 1 168 VAL HA   .  168 . HA   1 1 
       2620 1 1 1 1 155 LEU H    .  155 . HN   1 1 
       2620 1 2 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2621 1 1 1 1 110 ILE H    .  110 . HN   1 1 
       2621 1 2 1 1 110 ILE MD   .  110 . HD1% 1 1 
       2622 1 1 1 1 110 ILE MD   .  110 . HD1% 1 1 
       2622 1 2 1 1 152 VAL H    .  152 . HN   1 1 
       2623 1 1 1 1 158 SER HA   .  158 . HA   1 1 
       2623 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2624 1 1 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2624 1 2 1 1  76 ASP QB   .   76 . HB2  1 1 
       2625 1 1 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2625 1 2 1 1 176 VAL H    .  176 . HN   1 1 
       2626 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
       2626 1 2 1 1  25 THR HG1  .   25 . HG1  1 1 
       2627 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
       2627 1 2 1 1  29 PRO QD   .   29 . HD2  1 1 
       2628 1 1 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2628 1 2 1 1  76 ASP HB2  .   76 . HB2  1 1 
       2629 1 1 1 1   4 ILE QG   .    4 . HG12 1 1 
       2629 1 2 1 1   4 ILE MG   .    4 . HG2% 1 1 
       2630 1 1 1 1  21 ILE MD   .   21 . HD1% 1 1 
       2630 1 2 1 1  21 ILE MG   .   21 . HG2% 1 1 
       2631 1 1 1 1   4 ILE HA   .    4 . HA   1 1 
       2631 1 2 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2632 1 1 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2632 1 2 1 1 173 ILE HA   .  173 . HA   1 1 
       2633 1 1 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2633 1 2 1 1 176 VAL HB   .  176 . HB   1 1 
       2634 1 1 1 1   3 ALA MB   .    3 . HB%  1 1 
       2634 1 2 1 1  52 ASN HD21 .   52 . HD22 1 1 
       2635 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
       2635 1 2 1 1   2 GLN HB3  .    2 . HB2  1 1 
       2636 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
       2636 1 2 1 1   2 GLN QG   .    2 . HG1  1 1 
       2637 1 1 1 1   1 MET HB3  .    1 . HB1  1 1 
       2637 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2638 1 1 1 1   2 GLN HB2  .    2 . HB1  1 1 
       2638 1 2 1 1   2 GLN QG   .    2 . HG2  1 1 
       2639 1 1 1 1   2 GLN HB3  .    2 . HB2  1 1 
       2639 1 2 1 1   2 GLN QG   .    2 . HG2  1 1 
       2640 1 1 1 1   1 MET QB   .    1 . HB2  1 1 
       2640 1 2 1 1   1 MET HG2  .    1 . HG2  1 1 
       2641 1 1 1 1   1 MET HB3  .    1 . HB1  1 1 
       2641 1 2 1 1   3 ALA MB   .    3 . HB%  1 1 
       2642 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2642 1 2 1 1  44 VAL H    .   44 . HN   1 1 
       2643 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2643 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       2644 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2644 1 2 1 1   2 GLN H    .    2 . HN   1 1 
       2645 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2645 1 2 1 1  43 ASN HD22 .   43 . HD22 1 1 
       2646 1 1 1 1 141 GLN H    .  141 . HN   1 1 
       2646 1 2 1 1 141 GLN QG   .  141 . HG2  1 1 
       2647 1 1 1 1 169 PHE HA   .  169 . HA   1 1 
       2647 1 2 1 1 169 PHE QD   .  169 . HD%  1 1 
       2648 1 1 1 1 130 LYS HA   .  130 . HA   1 1 
       2648 1 2 1 1 133 LYS H    .  133 . HN   1 1 
       2649 1 1 1 1 130 LYS H    .  130 . HN   1 1 
       2649 1 2 1 1 130 LYS HA   .  130 . HA   1 1 
       2650 1 1 1 1 174 ARG QG   .  174 . HG2  1 1 
       2650 1 2 1 1 175 ALA H    .  175 . HN   1 1 
       2651 1 1 1 1 173 ILE H    .  173 . HN   1 1 
       2651 1 2 1 1 173 ILE MG   .  173 . HG2% 1 1 
       2652 1 1 1 1 172 ALA MB   .  172 . HB%  1 1 
       2652 1 2 1 1 173 ILE H    .  173 . HN   1 1 
       2653 1 1 1 1 167 THR HA   .  167 . HA   1 1 
       2653 1 2 1 1 170 ASP H    .  170 . HN   1 1 
       2654 1 1 1 1 167 THR H    .  167 . HN   1 1 
       2654 1 2 1 1 167 THR HB   .  167 . HB   1 1 
       2655 1 1 1 1 166 LYS H    .  166 . HN   1 1 
       2655 1 2 1 1 166 LYS HB3  .  166 . HB2  1 1 
       2656 1 1 1 1 166 LYS H    .  166 . HN   1 1 
       2656 1 2 1 1 166 LYS HB2  .  166 . HB1  1 1 
       2657 1 1 1 1 166 LYS H    .  166 . HN   1 1 
       2657 1 2 1 1 166 LYS QG   .  166 . HG2  1 1 
       2658 1 1 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       2658 1 2 1 1  64 TYR QE   .   64 . HE%  1 1 
       2659 1 1 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       2659 1 2 1 1  64 TYR QD   .   64 . HD%  1 1 
       2660 1 1 1 1 165 LEU H    .  165 . HN   1 1 
       2660 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2661 1 1 1 1  23 TYR H    .   23 . HN   1 1 
       2661 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2662 1 1 1 1 163 ARG H    .  163 . HN   1 1 
       2662 1 2 1 1 163 ARG HB2  .  163 . HB2  1 1 
       2663 1 1 1 1 117 LEU QD   .  117 . HD1% 1 1 
       2663 1 2 1 1 163 ARG HG2  .  163 . HG2  1 1 
       2664 1 1 1 1 162 GLN HA   .  162 . HA   1 1 
       2664 1 2 1 1 162 GLN HG3  .  162 . HG1  1 1 
       2665 1 1 1 1  28 PHE QE   .   28 . HE%  1 1 
       2665 1 2 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2666 1 1 1 1 158 SER HG   .  158 . HG   1 1 
       2666 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2667 1 1 1 1  28 PHE QE   .   28 . HE%  1 1 
       2667 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
       2668 1 1 1 1  28 PHE QD   .   28 . HD%  1 1 
       2668 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
       2669 1 1 1 1 121 ASP HB2  .  121 . HB2  1 1 
       2669 1 2 1 1 122 ASP H    .  122 . HN   1 1 
       2670 1 1 1 1 153 LYS HA   .  153 . HA   1 1 
       2670 1 2 1 1 154 TYR H    .  154 . HN   1 1 
       2671 1 1 1 1 149 ILE MD   .  149 . HD1% 1 1 
       2671 1 2 1 1 151 ALA H    .  151 . HN   1 1 
       2672 1 1 1 1  98 TYR QD   .   98 . HD%  1 1 
       2672 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       2673 1 1 1 1  44 VAL HB   .   44 . HB   1 1 
       2673 1 2 1 1  45 MET H    .   45 . HN   1 1 
       2674 1 1 1 1 148 GLU H    .  148 . HN   1 1 
       2674 1 2 1 1 148 GLU QG   .  148 . HG2  1 1 
       2675 1 1 1 1 148 GLU QG   .  148 . HG2  1 1 
       2675 1 2 1 1 149 ILE H    .  149 . HN   1 1 
       2676 1 1 1 1 147 LYS H    .  147 . HN   1 1 
       2676 1 2 1 1 147 LYS HG2  .  147 . HG2  1 1 
       2677 1 1 1 1 147 LYS H    .  147 . HN   1 1 
       2677 1 2 1 1 147 LYS HG3  .  147 . HG1  1 1 
       2678 1 1 1 1 146 ALA MB   .  146 . HB%  1 1 
       2678 1 2 1 1 151 ALA H    .  151 . HN   1 1 
       2679 1 1 1 1 143 LEU HB3  .  143 . HB2  1 1 
       2679 1 2 1 1 144 ALA H    .  144 . HN   1 1 
       2680 1 1 1 1 137 ILE MD   .  137 . HD1% 1 1 
       2680 1 2 1 1 138 THR H    .  138 . HN   1 1 
       2681 1 1 1 1  90 PHE H    .   90 . HN   1 1 
       2681 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       2682 1 1 1 1 137 ILE H    .  137 . HN   1 1 
       2682 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       2683 1 1 1 1  82 PHE QE   .   82 . HE%  1 1 
       2683 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       2684 1 1 1 1 137 ILE MG   .  137 . HG2% 1 1 
       2684 1 2 1 1 138 THR H    .  138 . HN   1 1 
       2685 1 1 1 1 135 THR HB   .  135 . HB   1 1 
       2685 1 2 1 1 136 PRO HD2  .  136 . HD2  1 1 
       2686 1 1 1 1 135 THR MG   .  135 . HG2% 1 1 
       2686 1 2 1 1 136 PRO QD   .  136 . HD2  1 1 
       2687 1 1 1 1 135 THR H    .  135 . HN   1 1 
       2687 1 2 1 1 135 THR MG   .  135 . HG2% 1 1 
       2688 1 1 1 1 135 THR H    .  135 . HN   1 1 
       2688 1 2 1 1 135 THR HB   .  135 . HB   1 1 
       2689 1 1 1 1 132 LYS H    .  132 . HN   1 1 
       2689 1 2 1 1 134 LEU QD   .  134 . HD1% 1 1 
       2690 1 1 1 1 133 LYS H    .  133 . HN   1 1 
       2690 1 2 1 1 133 LYS QD   .  133 . HD2  1 1 
       2691 1 1 1 1 132 LYS H    .  132 . HN   1 1 
       2691 1 2 1 1 132 LYS HG2  .  132 . HG2  1 1 
       2692 1 1 1 1 132 LYS H    .  132 . HN   1 1 
       2692 1 2 1 1 132 LYS QE   .  132 . HE2  1 1 
       2693 1 1 1 1 132 LYS H    .  132 . HN   1 1 
       2693 1 2 1 1 132 LYS HD3  .  132 . HD1  1 1 
       2694 1 1 1 1 131 GLU HA   .  131 . HA   1 1 
       2694 1 2 1 1 132 LYS H    .  132 . HN   1 1 
       2695 1 1 1 1 131 GLU H    .  131 . HN   1 1 
       2695 1 2 1 1 131 GLU HB3  .  131 . HB2  1 1 
       2696 1 1 1 1 131 GLU H    .  131 . HN   1 1 
       2696 1 2 1 1 131 GLU QG   .  131 . HG2  1 1 
       2697 1 1 1 1 131 GLU QG   .  131 . HG2  1 1 
       2697 1 2 1 1 132 LYS H    .  132 . HN   1 1 
       2698 1 1 1 1 130 LYS H    .  130 . HN   1 1 
       2698 1 2 1 1 130 LYS HD3  .  130 . HD2  1 1 
       2699 1 1 1 1 129 LEU HA   .  129 . HA   1 1 
       2699 1 2 1 1 130 LYS H    .  130 . HN   1 1 
       2700 1 1 1 1 129 LEU H    .  129 . HN   1 1 
       2700 1 2 1 1 129 LEU HG   .  129 . HG   1 1 
       2701 1 1 1 1 127 GLU H    .  127 . HN   1 1 
       2701 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       2702 1 1 1 1 123 LYS H    .  123 . HN   1 1 
       2702 1 2 1 1 123 LYS HG2  .  123 . HG2  1 1 
       2703 1 1 1 1 123 LYS H    .  123 . HN   1 1 
       2703 1 2 1 1 123 LYS HG3  .  123 . HG1  1 1 
       2704 1 1 1 1 123 LYS H    .  123 . HN   1 1 
       2704 1 2 1 1 123 LYS HD2  .  123 . HD1  1 1 
       2705 1 1 1 1 122 ASP H    .  122 . HN   1 1 
       2705 1 2 1 1 122 ASP HA   .  122 . HA   1 1 
       2706 1 1 1 1 121 ASP HA   .  121 . HA   1 1 
       2706 1 2 1 1 121 ASP HB2  .  121 . HB2  1 1 
       2707 1 1 1 1 121 ASP HA   .  121 . HA   1 1 
       2707 1 2 1 1 121 ASP HB3  .  121 . HB1  1 1 
       2708 1 1 1 1 113 VAL H    .  113 . HN   1 1 
       2708 1 2 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2709 1 1 1 1 111 ILE H    .  111 . HN   1 1 
       2709 1 2 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2710 1 1 1 1  78 PHE QD   .   78 . HD%  1 1 
       2710 1 2 1 1 101 VAL QG   .  101 . HG1% 1 1 
       2711 1 1 1 1 100 GLU HA   .  100 . HA   1 1 
       2711 1 2 1 1 100 GLU QG   .  100 . HG2  1 1 
       2712 1 1 1 1  94 ARG H    .   94 . HN   1 1 
       2712 1 2 1 1  94 ARG QG   .   94 . HG2  1 1 
       2713 1 1 1 1  93 VAL HA   .   93 . HA   1 1 
       2713 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2714 1 1 1 1  91 GLU H    .   91 . HN   1 1 
       2714 1 2 1 1  91 GLU QB   .   91 . HB2  1 1 
       2715 1 1 1 1  91 GLU QB   .   91 . HB1  1 1 
       2715 1 2 1 1  92 ASN H    .   92 . HN   1 1 
       2716 1 1 1 1  91 GLU H    .   91 . HN   1 1 
       2716 1 2 1 1  91 GLU QG   .   91 . HG2  1 1 
       2717 1 1 1 1 146 ALA MB   .  146 . HB%  1 1 
       2717 1 2 1 1 154 TYR QD   .  154 . HD%  1 1 
       2718 1 1 1 1  62 GLU H    .   62 . HN   1 1 
       2718 1 2 1 1  62 GLU HB3  .   62 . HB1  1 1 
       2719 1 1 1 1  62 GLU H    .   62 . HN   1 1 
       2719 1 2 1 1  62 GLU HB2  .   62 . HB2  1 1 
       2720 1 1 1 1  52 ASN H    .   52 . HN   1 1 
       2720 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2721 1 1 1 1  49 LYS HA   .   49 . HA   1 1 
       2721 1 2 1 1  49 LYS QB   .   49 . HB1  1 1 
       2722 1 1 1 1  49 LYS H    .   49 . HN   1 1 
       2722 1 2 1 1  49 LYS QG   .   49 . HG2  1 1 
       2723 1 1 1 1  47 ASP HA   .   47 . HA   1 1 
       2723 1 2 1 1  48 GLY H    .   48 . HN   1 1 
       2724 1 1 1 1  46 VAL H    .   46 . HN   1 1 
       2724 1 2 1 1  46 VAL QG   .   46 . HG1% 1 1 
       2725 1 1 1 1  45 MET HG2  .   45 . HG1  1 1 
       2725 1 2 1 1  46 VAL H    .   46 . HN   1 1 
       2726 1 1 1 1  45 MET HA   .   45 . HA   1 1 
       2726 1 2 1 1  45 MET ME   .   45 . HE%  1 1 
       2727 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2727 1 2 1 1  46 VAL H    .   46 . HN   1 1 
       2728 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2728 1 2 1 1  51 VAL H    .   51 . HN   1 1 
       2729 1 1 1 1  44 VAL H    .   44 . HN   1 1 
       2729 1 2 1 1  44 VAL HB   .   44 . HB   1 1 
       2730 1 1 1 1  26 ASN HB3  .   26 . HB1  1 1 
       2730 1 2 1 1  26 ASN HD22 .   26 . HD21 1 1 
       2731 1 1 1 1  25 THR MG   .   25 . HG2% 1 1 
       2731 1 2 1 1  27 ALA H    .   27 . HN   1 1 
       2732 1 1 1 1  25 THR HB   .   25 . HB   1 1 
       2732 1 2 1 1  25 THR MG   .   25 . HG2% 1 1 
       2733 1 1 1 1  21 ILE MG   .   21 . HG2% 1 1 
       2733 1 2 1 1  25 THR HB   .   25 . HB   1 1 
       2734 1 1 1 1  24 THR MG   .   24 . HG2% 1 1 
       2734 1 2 1 1  25 THR H    .   25 . HN   1 1 
       2735 1 1 1 1  23 TYR HA   .   23 . HA   1 1 
       2735 1 2 1 1  23 TYR QD   .   23 . HD%  1 1 
       2736 1 1 1 1  94 ARG QD   .   94 . HD1  1 1 
       2736 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2737 1 1 1 1  19 LEU H    .   19 . HN   1 1 
       2737 1 2 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2738 1 1 1 1   7 VAL MG1  .    7 . HG1% 1 1 
       2738 1 2 1 1   8 VAL H    .    8 . HN   1 1 
       2739 1 1 1 1   7 VAL MG2  .    7 . HG2% 1 1 
       2739 1 2 1 1   8 VAL H    .    8 . HN   1 1 
       2740 1 1 1 1   4 ILE H    .    4 . HN   1 1 
       2740 1 2 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2741 1 1 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2741 1 2 1 1 177 LEU H    .  177 . HN   1 1 
       2742 1 1 1 1   2 GLN HB3  .    2 . HB2  1 1 
       2742 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       2743 1 1 1 1   2 GLN H    .    2 . HN   1 1 
       2743 1 2 1 1   2 GLN HB3  .    2 . HB2  1 1 
       2744 1 1 1 1   2 GLN QG   .    2 . HG2  1 1 
       2744 1 2 1 1   3 ALA H    .    3 . HN   1 1 
       2745 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2745 1 2 1 1 127 GLU H    .  127 . HN   1 1 
       2746 1 1 1 1 166 LYS H    .  166 . HN   1 1 
       2746 1 2 1 1 166 LYS HD2  .  166 . HD2  1 1 
       2747 1 1 1 1 166 LYS H    .  166 . HN   1 1 
       2747 1 2 1 1 166 LYS HD3  .  166 . HD1  1 1 
       2748 1 1 1 1  91 GLU HA   .   91 . HA   1 1 
       2748 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2749 1 1 1 1 145 MET HA   .  145 . HA   1 1 
       2749 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2750 1 1 1 1  94 ARG HA   .   94 . HA   1 1 
       2750 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2751 1 1 1 1  94 ARG HB3  .   94 . HB1  1 1 
       2751 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2752 1 1 1 1  94 ARG QG   .   94 . HG2  1 1 
       2752 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2753 1 1 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2753 1 2 1 1 145 MET ME   .  145 . HE%  1 1 
       2754 1 1 1 1  78 PHE QD   .   78 . HD%  1 1 
       2754 1 2 1 1  80 ILE MD   .   80 . HD1% 1 1 
       2755 1 1 1 1  23 TYR QE   .   23 . HE%  1 1 
       2755 1 2 1 1  55 LEU QD   .   55 . HD1% 1 1 
       2756 1 1 1 1  40 TYR QD   .   40 . HD%  1 1 
       2756 1 2 1 1  55 LEU QD   .   55 . HD1% 1 1 
       2757 1 1 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2757 1 2 1 1 161 THR MG   .  161 . HG2% 1 1 
       2758 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2758 1 2 1 1  43 ASN HA   .   43 . HA   1 1 
       2759 1 1 1 1 143 LEU QD   .  143 . HD1% 1 1 
       2759 1 2 1 1 154 TYR QD   .  154 . HD%  1 1 
       2760 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2760 1 2 1 1  50 PRO HA   .   50 . HA   1 1 
       2761 1 1 1 1   1 MET HA   .    1 . HA   1 1 
       2761 1 2 1 1   1 MET ME   .    1 . HE%  1 1 
       2762 1 1 1 1 181 PRO HA   .  181 . HA   1 1 
       2762 1 2 1 1 182 VAL HA   .  182 . HA   1 1 
       2763 1 1 1 1 139 TYR QD   .  139 . HD%  1 1 
       2763 1 2 1 1 143 LEU QD   .  143 . HD1% 1 1 
       2764 1 1 1 1  21 ILE MD   .   21 . HD1% 1 1 
       2764 1 2 1 1  40 TYR QE   .   40 . HE%  1 1 
       2765 1 1 1 1  64 TYR HA   .   64 . HA   1 1 
       2765 1 2 1 1  64 TYR QD   .   64 . HD%  1 1 
       2766 1 1 1 1 139 TYR QE   .  139 . HE%  1 1 
       2766 1 2 1 1 143 LEU QD   .  143 . HD1% 1 1 
       2767 1 1 1 1   9 VAL QG   .    9 . HG2% 1 1 
       2767 1 2 1 1  80 ILE MG   .   80 . HG2% 1 1 
       2768 1 1 1 1 146 ALA MB   .  146 . HB%  1 1 
       2768 1 2 1 1 147 LYS H    .  147 . HN   1 1 
       2769 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       2769 1 2 1 1 123 LYS HG3  .  123 . HG1  1 1 
       2770 1 1 1 1 185 ARG HA   .  185 . HA   1 1 
       2770 1 2 1 1 185 ARG HB3  .  185 . HB1  1 1 
       2771 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       2771 1 2 1 1 180 PRO HD3  .  180 . HD2  1 1 
       2772 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       2772 1 2 1 1 180 PRO HD2  .  180 . HD1  1 1 
       2773 1 1 1 1   2 GLN HE21 .    2 . HE22 1 1 
       2773 1 2 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2774 1 1 1 1  49 LYS QE   .   49 . HE2  1 1 
       2774 1 2 1 1 177 LEU MD1  .  177 . HD2% 1 1 
       2775 1 1 1 1 174 ARG HA   .  174 . HA   1 1 
       2775 1 2 1 1 177 LEU MD1  .  177 . HD2% 1 1 
       2776 1 1 1 1 176 VAL QG   .  176 . HG1% 1 1 
       2776 1 2 1 1 177 LEU H    .  177 . HN   1 1 
       2777 1 1 1 1 109 PRO HB3  .  109 . HB1  1 1 
       2777 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2778 1 1 1 1 126 ILE HA   .  126 . HA   1 1 
       2778 1 2 1 1 126 ILE HG13 .  126 . HG12 1 1 
       2779 1 1 1 1 174 ARG HA   .  174 . HA   1 1 
       2779 1 2 1 1 174 ARG QB   .  174 . HB2  1 1 
       2780 1 1 1 1 173 ILE H    .  173 . HN   1 1 
       2780 1 2 1 1 173 ILE HG12 .  173 . HG12 1 1 
       2781 1 1 1 1 173 ILE HA   .  173 . HA   1 1 
       2781 1 2 1 1 173 ILE MG   .  173 . HG2% 1 1 
       2782 1 1 1 1 173 ILE MG   .  173 . HG2% 1 1 
       2782 1 2 1 1 174 ARG H    .  174 . HN   1 1 
       2783 1 1 1 1 168 VAL HA   .  168 . HA   1 1 
       2783 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2784 1 1 1 1 166 LYS HB2  .  166 . HB1  1 1 
       2784 1 2 1 1 166 LYS QE   .  166 . HE2  1 1 
       2785 1 1 1 1 165 LEU HA   .  165 . HA   1 1 
       2785 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2786 1 1 1 1 163 ARG H    .  163 . HN   1 1 
       2786 1 2 1 1 163 ARG HB3  .  163 . HB1  1 1 
       2787 1 1 1 1  28 PHE QE   .   28 . HE%  1 1 
       2787 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2788 1 1 1 1 119 LEU HA   .  119 . HA   1 1 
       2788 1 2 1 1 119 LEU QD   .  119 . HD2% 1 1 
       2789 1 1 1 1 152 VAL H    .  152 . HN   1 1 
       2789 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2790 1 1 1 1 110 ILE H    .  110 . HN   1 1 
       2790 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2791 1 1 1 1 109 PRO HA   .  109 . HA   1 1 
       2791 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2792 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
       2792 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2793 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2793 1 2 1 1 175 ALA HA   .  175 . HA   1 1 
       2794 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2794 1 2 1 1 180 PRO HD2  .  180 . HD1  1 1 
       2795 1 1 1 1 109 PRO HB2  .  109 . HB2  1 1 
       2795 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2796 1 1 1 1 109 PRO HB3  .  109 . HB1  1 1 
       2796 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 1 
       2797 1 1 1 1 140 PRO HA   .  140 . HA   1 1 
       2797 1 2 1 1 141 GLN HB2  .  141 . HB2  1 1 
       2798 1 1 1 1 139 TYR HB2  .  139 . HB2  1 1 
       2798 1 2 1 1 139 TYR QD   .  139 . HD%  1 1 
       2799 1 1 1 1  87 PRO HG2  .   87 . HG2  1 1 
       2799 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       2800 1 1 1 1  85 VAL HA   .   85 . HA   1 1 
       2800 1 2 1 1 136 PRO HB2  .  136 . HB2  1 1 
       2801 1 1 1 1  85 VAL HA   .   85 . HA   1 1 
       2801 1 2 1 1 136 PRO HB3  .  136 . HB1  1 1 
       2802 1 1 1 1 123 LYS HG3  .  123 . HG1  1 1 
       2802 1 2 1 1 127 GLU HG3  .  127 . HG1  1 1 
       2803 1 1 1 1 130 LYS HA   .  130 . HA   1 1 
       2803 1 2 1 1 131 GLU H    .  131 . HN   1 1 
       2804 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2804 1 2 1 1 130 LYS HG2  .  130 . HG2  1 1 
       2805 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2805 1 2 1 1 130 LYS HG3  .  130 . HG1  1 1 
       2806 1 1 1 1 129 LEU QD   .  129 . HD1% 1 1 
       2806 1 2 1 1 135 THR HB   .  135 . HB   1 1 
       2807 1 1 1 1 119 LEU QD   .  119 . HD1% 1 1 
       2807 1 2 1 1 122 ASP HB2  .  122 . HB2  1 1 
       2808 1 1 1 1 119 LEU QD   .  119 . HD1% 1 1 
       2808 1 2 1 1 125 THR MG   .  125 . HG2% 1 1 
       2809 1 1 1 1 117 LEU HB3  .  117 . HB1  1 1 
       2809 1 2 1 1 117 LEU QD   .  117 . HD1% 1 1 
       2810 1 1 1 1  98 TYR HA   .   98 . HA   1 1 
       2810 1 2 1 1  98 TYR QE   .   98 . HE%  1 1 
       2811 1 1 1 1  17 THR HA   .   17 . HA   1 1 
       2811 1 2 1 1  20 LEU QD   .   20 . HD2% 1 1 
       2812 1 1 1 1  20 LEU QD   .   20 . HD1% 1 1 
       2812 1 2 1 1  57 ASP HB2  .   57 . HB2  1 1 
       2813 1 1 1 1   4 ILE H    .    4 . HN   1 1 
       2813 1 2 1 1  51 VAL QG   .   51 . HG1% 1 1 
       2814 1 1 1 1   2 GLN H    .    2 . HN   1 1 
       2814 1 2 1 1  50 PRO HB2  .   50 . HB2  1 1 
       2815 1 1 1 1 107 ASN HA   .  107 . HA   1 1 
       2815 1 2 1 1 107 ASN HB3  .  107 . HB2  1 1 
       2816 1 1 1 1  17 THR MG   .   17 . HG2% 1 1 
       2816 1 2 1 1  40 TYR QE   .   40 . HE%  1 1 
       2817 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2817 1 2 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2818 1 1 1 1   8 VAL QG   .    8 . HG1% 1 1 
       2818 1 2 1 1  19 LEU HB3  .   19 . HB1  1 1 
       2819 1 1 1 1   4 ILE MD   .    4 . HD1% 1 1 
       2819 1 2 1 1 177 LEU HG   .  177 . HG   1 1 
       2820 1 1 1 1   3 ALA MB   .    3 . HB%  1 1 
       2820 1 2 1 1  53 LEU HA   .   53 . HA   1 1 
       2821 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2821 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2822 1 1 1 1   1 MET ME   .    1 . HE%  1 1 
       2822 1 2 1 1  43 ASN HB2  .   43 . HB2  1 1 
       2823 1 1 1 1 184 LYS HA   .  184 . HA   1 1 
       2823 1 2 1 1 185 ARG H    .  185 . HN   1 1 
       2824 1 1 1 1 187 ARG HA   .  187 . HA   1 1 
       2824 1 2 1 1 187 ARG HB3  .  187 . HB1  1 1 
       2825 1 1 1 1 187 ARG HA   .  187 . HA   1 1 
       2825 1 2 1 1 187 ARG HB2  .  187 . HB2  1 1 
       2826 1 1 1 1 187 ARG HB2  .  187 . HB2  1 1 
       2826 1 2 1 1 187 ARG QD   .  187 . HD2  1 1 
       2827 1 1 1 1  32 TYR QE   .   32 . HE%  1 1 
       2827 1 2 1 1  33 ILE HB   .   33 . HB   1 1 
       2828 1 1 1 1  31 GLU QB   .   31 . HB2  1 1 
       2828 1 2 1 1  32 TYR QE   .   32 . HE%  1 1 
       2829 1 1 1 1  32 TYR HB2  .   32 . HB2  1 1 
       2829 1 2 1 1  32 TYR QD   .   32 . HD%  1 1 
       2830 1 1 1 1  32 TYR HB3  .   32 . HB1  1 1 
       2830 1 2 1 1  32 TYR QD   .   32 . HD%  1 1 
       2831 1 1 1 1  28 PHE QD   .   28 . HD%  1 1 
       2831 1 2 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2832 1 1 1 1   9 VAL QG   .    9 . HG2% 1 1 
       2832 1 2 1 1  72 TYR QD   .   72 . HD%  1 1 
       2833 1 1 1 1  28 PHE HB3  .   28 . HB1  1 1 
       2833 1 2 1 1  28 PHE QD   .   28 . HD%  1 1 
       2834 1 1 1 1  98 TYR QD   .   98 . HD%  1 1 
       2834 1 2 1 1 102 ARG QG   .  102 . HG2  1 1 
       2835 1 1 1 1  98 TYR QD   .   98 . HD%  1 1 
       2835 1 2 1 1  99 PRO HD3  .   99 . HD1  1 1 
       2836 1 1 1 1  98 TYR QE   .   98 . HE%  1 1 
       2836 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       2837 1 1 1 1 183 LYS HA   .  183 . HA   1 1 
       2837 1 2 1 1 183 LYS QB   .  183 . HB1  1 1 
       2838 1 1 1 1 139 TYR QD   .  139 . HD%  1 1 
       2838 1 2 1 1 140 PRO HD2  .  140 . HD2  1 1 
       2839 1 1 1 1 139 TYR QD   .  139 . HD%  1 1 
       2839 1 2 1 1 140 PRO HG3  .  140 . HG1  1 1 
       2840 1 1 1 1  61 LEU HB3  .   61 . HB2  1 1 
       2840 1 2 1 1  64 TYR QE   .   64 . HE%  1 1 
       2841 1 1 1 1  82 PHE HB3  .   82 . HB1  1 1 
       2841 1 2 1 1  82 PHE QD   .   82 . HD%  1 1 
       2842 1 1 1 1  82 PHE HB2  .   82 . HB2  1 1 
       2842 1 2 1 1  82 PHE QD   .   82 . HD%  1 1 
       2843 1 1 1 1 176 VAL H    .  176 . HN   1 1 
       2843 1 2 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2844 1 1 1 1  82 PHE QE   .   82 . HE%  1 1 
       2844 1 2 1 1  84 LEU MD2  .   84 . HD2% 1 1 
       2845 1 1 1 1  19 LEU MD1  .   19 . HD1% 1 1 
       2845 1 2 1 1 169 PHE HZ   .  169 . HZ   1 1 
       2846 1 1 1 1  99 PRO HA   .   99 . HA   1 1 
       2846 1 2 1 1  99 PRO HD3  .   99 . HD1  1 1 
       2847 1 1 1 1  99 PRO HA   .   99 . HA   1 1 
       2847 1 2 1 1  99 PRO HB3  .   99 . HB2  1 1 
       2848 1 1 1 1 192 LEU H    .  192 . HN   1 1 
       2848 1 2 1 1 192 LEU QD   .  192 . HD1% 1 1 
       2849 1 1 1 1  53 LEU HA   .   53 . HA   1 1 
       2849 1 2 1 1  53 LEU QD   .   53 . HD1% 1 1 
       2850 1 1 1 1 183 LYS HA   .  183 . HA   1 1 
       2850 1 2 1 1 183 LYS QE   .  183 . HE2  1 1 
       2851 1 1 1 1 183 LYS HA   .  183 . HA   1 1 
       2851 1 2 1 1 183 LYS HG3  .  183 . HG1  1 1 
       2852 1 1 1 1 182 VAL HA   .  182 . HA   1 1 
       2852 1 2 1 1 182 VAL HB   .  182 . HB   1 1 
       2853 1 1 1 1 191 LEU QB   .  191 . HB1  1 1 
       2853 1 2 1 1 192 LEU H    .  192 . HN   1 1 
       2854 1 1 1 1 181 PRO HA   .  181 . HA   1 1 
       2854 1 2 1 1 182 VAL HB   .  182 . HB   1 1 
       2855 1 1 1 1 181 PRO HA   .  181 . HA   1 1 
       2855 1 2 1 1 181 PRO HD3  .  181 . HD2  1 1 
       2856 1 1 1 1  84 LEU H    .   84 . HN   1 1 
       2856 1 2 1 1  84 LEU MD1  .   84 . HD1% 1 1 
       2857 1 1 1 1 181 PRO HB2  .  181 . HB1  1 1 
       2857 1 2 1 1 181 PRO HD2  .  181 . HD1  1 1 
       2858 1 1 1 1 181 PRO HB3  .  181 . HB2  1 1 
       2858 1 2 1 1 181 PRO HD3  .  181 . HD2  1 1 
       2859 1 1 1 1 181 PRO HB3  .  181 . HB2  1 1 
       2859 1 2 1 1 181 PRO HD2  .  181 . HD1  1 1 
       2860 1 1 1 1 181 PRO HD3  .  181 . HD2  1 1 
       2860 1 2 1 1 181 PRO QG   .  181 . HG2  1 1 
       2861 1 1 1 1 181 PRO HD2  .  181 . HD1  1 1 
       2861 1 2 1 1 181 PRO HG2  .  181 . HG2  1 1 
       2862 1 1 1 1 180 PRO HD2  .  180 . HD1  1 1 
       2862 1 2 1 1 180 PRO HG2  .  180 . HG1  1 1 
       2863 1 1 1 1 180 PRO HD3  .  180 . HD2  1 1 
       2863 1 2 1 1 180 PRO QG   .  180 . HG2  1 1 
       2864 1 1 1 1 180 PRO HB3  .  180 . HB2  1 1 
       2864 1 2 1 1 180 PRO QG   .  180 . HG2  1 1 
       2865 1 1 1 1   1 MET HA   .    1 . HA   1 1 
       2865 1 2 1 1   1 MET QB   .    1 . HB2  1 1 
       2866 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
       2866 1 2 1 1   3 ALA MB   .    3 . HB%  1 1 
       2867 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
       2867 1 2 1 1   4 ILE QG   .    4 . HG11 1 1 
       2868 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 1 
       2868 1 2 1 1 117 LEU HA   .  117 . HA   1 1 
       2869 1 1 1 1  24 THR MG   .   24 . HG2% 1 1 
       2869 1 2 1 1  55 LEU QD   .   55 . HD1% 1 1 
       2870 1 1 1 1  61 LEU MD2  .   61 . HD1% 1 1 
       2870 1 2 1 1  63 ASP H    .   63 . HN   1 1 
       2871 1 1 1 1  84 LEU HA   .   84 . HA   1 1 
       2871 1 2 1 1  84 LEU MD2  .   84 . HD2% 1 1 
       2872 1 1 1 1   6 CYS HB3  .    6 . HB1  1 1 
       2872 1 2 1 1  55 LEU QD   .   55 . HD2% 1 1 
       2873 1 1 1 1 191 LEU HA   .  191 . HA   1 1 
       2873 1 2 1 1 191 LEU QD   .  191 . HD2% 1 1 
       2874 1 1 1 1 130 LYS QB   .  130 . HB2  1 1 
       2874 1 2 1 1 130 LYS HG3  .  130 . HG1  1 1 
       2875 1 1 1 1 130 LYS QE   .  130 . HE2  1 1 
       2875 1 2 1 1 130 LYS HG3  .  130 . HG1  1 1 
       2876 1 1 1 1 132 LYS QE   .  132 . HE2  1 1 
       2876 1 2 1 1 132 LYS HG3  .  132 . HG1  1 1 
       2877 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       2877 1 2 1 1 132 LYS HD3  .  132 . HD1  1 1 
       2878 1 1 1 1 153 LYS QE   .  153 . HE2  1 1 
       2878 1 2 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2879 2 1 1 1 179 PRO QD   .  179 . HD2  1 1 
       2879 2 2 1 1 179 PRO HG2  .  179 . HG2  1 1 
       2879 3 1 1 1 179 PRO HD3  .  179 . HD1  1 1 
       2879 3 2 1 1 179 PRO HG3  .  179 . HG1  1 1 
       2880 1 1 1 1   1 MET HG3  .    1 . HG1  1 1 
       2880 1 2 1 1   2 GLN H    .    2 . HN   1 1 
       2881 1 1 1 1 181 PRO QG   .  181 . HG2  1 1 
       2881 1 2 1 1 182 VAL H    .  182 . HN   1 1 
       2882 1 1 1 1 109 PRO QG   .  109 . HG2  1 1 
       2882 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2883 1 1 1 1 180 PRO HB3  .  180 . HB2  1 1 
       2883 1 2 1 1 180 PRO HD3  .  180 . HD2  1 1 
       2884 1 1 1 1 179 PRO QB   .  179 . HB2  1 1 
       2884 1 2 1 1 179 PRO HD2  .  179 . HD2  1 1 
       2885 1 1 1 1 177 LEU HA   .  177 . HA   1 1 
       2885 1 2 1 1 177 LEU HB2  .  177 . HB2  1 1 
       2886 1 1 1 1 168 VAL HA   .  168 . HA   1 1 
       2886 1 2 1 1 168 VAL MG2  .  168 . HG2% 1 1 
       2887 1 1 1 1  49 LYS QE   .   49 . HE2  1 1 
       2887 1 2 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2888 1 1 1 1 177 LEU MD2  .  177 . HD1% 1 1 
       2888 1 2 1 1 177 LEU HG   .  177 . HG   1 1 
       2889 1 1 1 1 176 VAL HA   .  176 . HA   1 1 
       2889 1 2 1 1 177 LEU H    .  177 . HN   1 1 
       2890 1 1 1 1 176 VAL HA   .  176 . HA   1 1 
       2890 1 2 1 1 176 VAL QG   .  176 . HG1% 1 1 
       2891 1 1 1 1  87 PRO HB2  .   87 . HB2  1 1 
       2891 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       2892 1 1 1 1  76 ASP HB3  .   76 . HB1  1 1 
       2892 1 2 1 1 176 VAL QG   .  176 . HG1% 1 1 
       2893 1 1 1 1  76 ASP HA   .   76 . HA   1 1 
       2893 1 2 1 1 176 VAL QG   .  176 . HG1% 1 1 
       2894 1 1 1 1 141 GLN QG   .  141 . HG1  1 1 
       2894 1 2 1 1 144 ALA MB   .  144 . HB%  1 1 
       2895 1 1 1 1  88 ALA MB   .   88 . HB%  1 1 
       2895 1 2 1 1  91 GLU QG   .   91 . HG2  1 1 
       2896 1 1 1 1 109 PRO HB2  .  109 . HB2  1 1 
       2896 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2897 1 1 1 1 109 PRO HD2  .  109 . HD2  1 1 
       2897 1 2 1 1 109 PRO QG   .  109 . HG2  1 1 
       2898 1 1 1 1 166 LYS HD3  .  166 . HD1  1 1 
       2898 1 2 1 1 166 LYS QE   .  166 . HE2  1 1 
       2899 1 1 1 1 126 ILE HA   .  126 . HA   1 1 
       2899 1 2 1 1 126 ILE MG   .  126 . HG2% 1 1 
       2900 1 1 1 1 173 ILE MD   .  173 . HD1% 1 1 
       2900 1 2 1 1 174 ARG H    .  174 . HN   1 1 
       2901 1 1 1 1 163 ARG HD3  .  163 . HD1  1 1 
       2901 1 2 1 1 163 ARG HG3  .  163 . HG1  1 1 
       2902 1 1 1 1 117 LEU HB3  .  117 . HB1  1 1 
       2902 1 2 1 1 163 ARG HD3  .  163 . HD1  1 1 
       2903 1 1 1 1 163 ARG HA   .  163 . HA   1 1 
       2903 1 2 1 1 163 ARG HD3  .  163 . HD1  1 1 
       2904 1 1 1 1 126 ILE HA   .  126 . HA   1 1 
       2904 1 2 1 1 126 ILE HB   .  126 . HB   1 1 
       2905 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       2905 1 2 1 1 126 ILE HB   .  126 . HB   1 1 
       2906 1 1 1 1   2 GLN HA   .    2 . HA   1 1 
       2906 1 2 1 1   2 GLN HB2  .    2 . HB1  1 1 
       2907 1 1 1 1   2 GLN HB2  .    2 . HB1  1 1 
       2907 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       2908 1 1 1 1  46 VAL HB   .   46 . HB   1 1 
       2908 1 2 1 1 173 ILE MD   .  173 . HD1% 1 1 
       2909 1 1 1 1  45 MET ME   .   45 . HE%  1 1 
       2909 1 2 1 1  48 GLY HA2  .   48 . HA2  1 1 
       2910 1 1 1 1  74 GLN QB   .   74 . HB2  1 1 
       2910 1 2 1 1  74 GLN HG2  .   74 . HG2  1 1 
       2911 1 1 1 1 173 ILE HA   .  173 . HA   1 1 
       2911 1 2 1 1 173 ILE MD   .  173 . HD1% 1 1 
       2912 1 1 1 1 170 ASP HA   .  170 . HA   1 1 
       2912 1 2 1 1 173 ILE MD   .  173 . HD1% 1 1 
       2913 1 1 1 1 172 ALA HA   .  172 . HA   1 1 
       2913 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       2914 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       2914 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2915 1 1 1 1 111 ILE HB   .  111 . HB   1 1 
       2915 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2916 1 1 1 1 172 ALA HA   .  172 . HA   1 1 
       2916 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2917 1 1 1 1 170 ASP HA   .  170 . HA   1 1 
       2917 1 2 1 1 170 ASP HB3  .  170 . HB1  1 1 
       2918 1 1 1 1 124 ASP HA   .  124 . HA   1 1 
       2918 1 2 1 1 124 ASP HB2  .  124 . HB2  1 1 
       2919 1 1 1 1 124 ASP HA   .  124 . HA   1 1 
       2919 1 2 1 1 124 ASP HB3  .  124 . HB1  1 1 
       2920 1 1 1 1 169 PHE HA   .  169 . HA   1 1 
       2920 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2921 1 1 1 1 129 LEU QD   .  129 . HD2% 1 1 
       2921 1 2 1 1 129 LEU HG   .  129 . HG   1 1 
       2922 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       2922 1 2 1 1 168 VAL HB   .  168 . HB   1 1 
       2923 1 1 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2923 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2924 1 1 1 1 169 PHE QD   .  169 . HD%  1 1 
       2924 1 2 1 1 172 ALA MB   .  172 . HB%  1 1 
       2925 1 1 1 1 165 LEU HA   .  165 . HA   1 1 
       2925 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2926 1 1 1 1 168 VAL MG1  .  168 . HG1% 1 1 
       2926 1 2 1 1 169 PHE QD   .  169 . HD%  1 1 
       2927 1 1 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       2927 1 2 1 1 168 VAL MG2  .  168 . HG2% 1 1 
       2928 1 1 1 1 167 THR HA   .  167 . HA   1 1 
       2928 1 2 1 1 170 ASP HB2  .  170 . HB2  1 1 
       2929 1 1 1 1 167 THR HA   .  167 . HA   1 1 
       2929 1 2 1 1 167 THR MG   .  167 . HG2% 1 1 
       2930 1 1 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       2930 1 2 1 1 167 THR HB   .  167 . HB   1 1 
       2931 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       2931 1 2 1 1 167 THR MG   .  167 . HG2% 1 1 
       2932 1 1 1 1  82 PHE HB3  .   82 . HB1  1 1 
       2932 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2933 1 1 1 1  82 PHE HB2  .   82 . HB2  1 1 
       2933 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2934 1 1 1 1  90 PHE HA   .   90 . HA   1 1 
       2934 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2935 1 1 1 1 167 THR MG   .  167 . HG2% 1 1 
       2935 1 2 1 1 168 VAL H    .  168 . HN   1 1 
       2936 1 1 1 1  92 ASN H    .   92 . HN   1 1 
       2936 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 1 
       2937 1 1 1 1 167 THR MG   .  167 . HG2% 1 1 
       2937 1 2 1 1 171 GLU H    .  171 . HN   1 1 
       2938 2 1 1 1 130 LYS QB   .  130 . HB2  1 1 
       2938 2 2 1 1 130 LYS HE3  .  130 . HE1  1 1 
       2938 3 1 1 1 130 LYS HB3  .  130 . HB1  1 1 
       2938 3 2 1 1 130 LYS HE2  .  130 . HE2  1 1 
       2939 1 1 1 1 128 LYS QG   .  128 . HG2  1 1 
       2939 1 2 1 1 131 GLU QG   .  131 . HG2  1 1 
       2940 1 1 1 1 128 LYS QB   .  128 . HB2  1 1 
       2940 1 2 1 1 128 LYS QG   .  128 . HG2  1 1 
       2941 1 1 1 1 166 LYS QE   .  166 . HE2  1 1 
       2941 1 2 1 1 166 LYS QG   .  166 . HG1  1 1 
       2942 1 1 1 1 128 LYS HA   .  128 . HA   1 1 
       2942 1 2 1 1 128 LYS QG   .  128 . HG2  1 1 
       2943 1 1 1 1 130 LYS HA   .  130 . HA   1 1 
       2943 1 2 1 1 130 LYS HG2  .  130 . HG2  1 1 
       2944 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       2944 1 2 1 1 132 LYS HG2  .  132 . HG2  1 1 
       2945 1 1 1 1 166 LYS QG   .  166 . HG1  1 1 
       2945 1 2 1 1 167 THR H    .  167 . HN   1 1 
       2946 1 1 1 1 166 LYS HA   .  166 . HA   1 1 
       2946 1 2 1 1 166 LYS QG   .  166 . HG2  1 1 
       2947 1 1 1 1 166 LYS HD2  .  166 . HD2  1 1 
       2947 1 2 1 1 167 THR H    .  167 . HN   1 1 
       2948 1 1 1 1  53 LEU QD   .   53 . HD1% 1 1 
       2948 1 2 1 1 169 PHE HA   .  169 . HA   1 1 
       2949 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2949 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2950 1 1 1 1 165 LEU H    .  165 . HN   1 1 
       2950 1 2 1 1 165 LEU HB3  .  165 . HB1  1 1 
       2951 1 1 1 1 162 GLN HG3  .  162 . HG1  1 1 
       2951 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2952 1 1 1 1 162 GLN HG2  .  162 . HG2  1 1 
       2952 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2953 1 1 1 1 157 CYS HB3  .  157 . HB1  1 1 
       2953 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2954 1 1 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2954 1 2 1 1 169 PHE QE   .  169 . HE%  1 1 
       2955 1 1 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       2955 1 2 1 1 166 LYS H    .  166 . HN   1 1 
       2956 1 1 1 1  19 LEU HB3  .   19 . HB1  1 1 
       2956 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2957 1 1 1 1  19 LEU HG   .   19 . HG   1 1 
       2957 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2958 1 1 1 1  19 LEU HB3  .   19 . HB1  1 1 
       2958 1 2 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2959 1 1 1 1 162 GLN HG2  .  162 . HG2  1 1 
       2959 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2960 1 1 1 1 163 ARG HB3  .  163 . HB1  1 1 
       2960 1 2 1 1 163 ARG HD2  .  163 . HD2  1 1 
       2961 1 1 1 1 111 ILE MG   .  111 . HG2% 1 1 
       2961 1 2 1 1 153 LYS HB3  .  153 . HB1  1 1 
       2962 1 1 1 1 117 LEU QD   .  117 . HD1% 1 1 
       2962 1 2 1 1 163 ARG HD2  .  163 . HD2  1 1 
       2963 1 1 1 1 117 LEU HB3  .  117 . HB1  1 1 
       2963 1 2 1 1 163 ARG HD2  .  163 . HD2  1 1 
       2964 1 1 1 1 118 ASP H    .  118 . HN   1 1 
       2964 1 2 1 1 161 THR MG   .  161 . HG2% 1 1 
       2965 1 1 1 1 162 GLN HB3  .  162 . HB1  1 1 
       2965 1 2 1 1 162 GLN HG3  .  162 . HG1  1 1 
       2966 1 1 1 1 162 GLN HB2  .  162 . HB2  1 1 
       2966 1 2 1 1 162 GLN HG2  .  162 . HG2  1 1 
       2967 1 1 1 1 162 GLN HA   .  162 . HA   1 1 
       2967 1 2 1 1 162 GLN HG2  .  162 . HG2  1 1 
       2968 1 1 1 1  22 SER HA   .   22 . HA   1 1 
       2968 1 2 1 1  22 SER QB   .   22 . HB2  1 1 
       2969 1 1 1 1 161 THR HA   .  161 . HA   1 1 
       2969 1 2 1 1 161 THR HB   .  161 . HB   1 1 
       2970 1 1 1 1  22 SER HA   .   22 . HA   1 1 
       2970 1 2 1 1  25 THR H    .   25 . HN   1 1 
       2971 1 1 1 1 161 THR MG   .  161 . HG2% 1 1 
       2971 1 2 1 1 162 GLN H    .  162 . HN   1 1 
       2972 1 1 1 1 160 LEU HA   .  160 . HA   1 1 
       2972 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2973 1 1 1 1 160 LEU HB2  .  160 . HB2  1 1 
       2973 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2974 1 1 1 1 160 LEU HB2  .  160 . HB2  1 1 
       2974 1 2 1 1 160 LEU HG   .  160 . HG   1 1 
       2975 1 1 1 1 160 LEU HA   .  160 . HA   1 1 
       2975 1 2 1 1 160 LEU HG   .  160 . HG   1 1 
       2976 1 1 1 1 112 LEU QD   .  112 . HD1% 1 1 
       2976 1 2 1 1 146 ALA H    .  146 . HN   1 1 
       2977 1 1 1 1  23 TYR HB3  .   23 . HB1  1 1 
       2977 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 1 
       2978 1 1 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2978 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2979 1 1 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2979 1 2 1 1 160 LEU HG   .  160 . HG   1 1 
       2980 1 1 1 1 160 LEU HB2  .  160 . HB2  1 1 
       2980 1 2 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2981 1 1 1 1 160 LEU HA   .  160 . HA   1 1 
       2981 1 2 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2982 1 1 1 1 160 LEU MD1  .  160 . HD1% 1 1 
       2982 1 2 1 1 161 THR H    .  161 . HN   1 1 
       2983 1 1 1 1 160 LEU HB3  .  160 . HB1  1 1 
       2983 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2984 1 1 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2984 1 2 1 1 160 LEU HG   .  160 . HG   1 1 
       2985 1 1 1 1 160 LEU MD2  .  160 . HD2% 1 1 
       2985 1 2 1 1 161 THR HB   .  161 . HB   1 1 
       2986 1 1 1 1 159 ALA HA   .  159 . HA   1 1 
       2986 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
       2987 1 1 1 1  22 SER QB   .   22 . HB2  1 1 
       2987 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
       2988 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       2988 1 2 1 1 159 ALA MB   .  159 . HB%  1 1 
       2989 1 1 1 1  46 VAL HB   .   46 . HB   1 1 
       2989 1 2 1 1  46 VAL QG   .   46 . HG1% 1 1 
       2990 1 1 1 1 135 THR HB   .  135 . HB   1 1 
       2990 1 2 1 1 135 THR MG   .  135 . HG2% 1 1 
       2991 1 1 1 1 161 THR HA   .  161 . HA   1 1 
       2991 1 2 1 1 161 THR MG   .  161 . HG2% 1 1 
       2992 1 1 1 1  45 MET HA   .   45 . HA   1 1 
       2992 1 2 1 1  45 MET HG3  .   45 . HG2  1 1 
       2993 1 1 1 1   1 MET HG2  .    1 . HG2  1 1 
       2993 1 2 1 1  52 ASN HB3  .   52 . HB2  1 1 
       2994 1 1 1 1 139 TYR H    .  139 . HN   1 1 
       2994 1 2 1 1 140 PRO HD3  .  140 . HD1  1 1 
       2995 1 1 1 1   1 MET HG2  .    1 . HG2  1 1 
       2995 1 2 1 1  43 ASN HD22 .   43 . HD22 1 1 
       2996 1 1 1 1   1 MET HG2  .    1 . HG2  1 1 
       2996 1 2 1 1   2 GLN H    .    2 . HN   1 1 
       2997 1 1 1 1   1 MET HG2  .    1 . HG2  1 1 
       2997 1 2 1 1  52 ASN H    .   52 . HN   1 1 
       2998 1 1 1 1  81 CYS H    .   81 . HN   1 1 
       2998 1 2 1 1 112 LEU HA   .  112 . HA   1 1 
       2999 1 1 1 1  45 MET HA   .   45 . HA   1 1 
       2999 1 2 1 1  45 MET HB3  .   45 . HB1  1 1 
       3000 1 1 1 1 155 LEU HA   .  155 . HA   1 1 
       3000 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       3001 1 1 1 1 155 LEU HB3  .  155 . HB1  1 1 
       3001 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       3002 1 1 1 1 155 LEU HB2  .  155 . HB2  1 1 
       3002 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       3003 1 1 1 1  79 LEU QD   .   79 . HD2% 1 1 
       3003 1 2 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       3004 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       3004 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       3005 1 1 1 1 155 LEU HB3  .  155 . HB1  1 1 
       3005 1 2 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       3006 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       3006 1 2 1 1 171 GLU HG3  .  171 . HG1  1 1 
       3007 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       3007 1 2 1 1 171 GLU HG2  .  171 . HG2  1 1 
       3008 1 1 1 1 155 LEU HA   .  155 . HA   1 1 
       3008 1 2 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       3009 1 1 1 1 155 LEU MD1  .  155 . HD1% 1 1 
       3009 1 2 1 1 168 VAL H    .  168 . HN   1 1 
       3010 1 1 1 1 112 LEU QD   .  112 . HD1% 1 1 
       3010 1 2 1 1 154 TYR HB2  .  154 . HB2  1 1 
       3011 1 1 1 1  85 VAL QG   .   85 . HG1% 1 1 
       3011 1 2 1 1 119 LEU HA   .  119 . HA   1 1 
       3012 1 1 1 1 112 LEU H    .  112 . HN   1 1 
       3012 1 2 1 1 153 LYS QB   .  153 . HB2  1 1 
       3013 1 1 1 1 153 LYS HA   .  153 . HA   1 1 
       3013 1 2 1 1 153 LYS HB2  .  153 . HB2  1 1 
       3014 1 1 1 1 153 LYS HA   .  153 . HA   1 1 
       3014 1 2 1 1 153 LYS QG   .  153 . HG1  1 1 
       3015 1 1 1 1 133 LYS HA   .  133 . HA   1 1 
       3015 1 2 1 1 133 LYS QG   .  133 . HG2  1 1 
       3016 1 1 1 1 133 LYS HB3  .  133 . HB2  1 1 
       3016 1 2 1 1 133 LYS QG   .  133 . HG2  1 1 
       3017 1 1 1 1 153 LYS H    .  153 . HN   1 1 
       3017 1 2 1 1 153 LYS QG   .  153 . HG1  1 1 
       3018 1 1 1 1 153 LYS QD   .  153 . HD2  1 1 
       3018 1 2 1 1 154 TYR H    .  154 . HN   1 1 
       3019 1 1 1 1 153 LYS HA   .  153 . HA   1 1 
       3019 1 2 1 1 153 LYS QD   .  153 . HD2  1 1 
       3020 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       3020 1 2 1 1 153 LYS QD   .  153 . HD2  1 1 
       3021 1 1 1 1 153 LYS HA   .  153 . HA   1 1 
       3021 1 2 1 1 153 LYS QE   .  153 . HE1  1 1 
       3022 1 1 1 1 152 VAL HA   .  152 . HA   1 1 
       3022 1 2 1 1 152 VAL HB   .  152 . HB   1 1 
       3023 1 1 1 1 152 VAL H    .  152 . HN   1 1 
       3023 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3024 1 1 1 1 110 ILE H    .  110 . HN   1 1 
       3024 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3025 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3025 1 2 1 1 175 ALA H    .  175 . HN   1 1 
       3026 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3026 1 2 1 1 153 LYS H    .  153 . HN   1 1 
       3027 1 1 1 1 109 PRO HA   .  109 . HA   1 1 
       3027 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3028 1 1 1 1 111 ILE HA   .  111 . HA   1 1 
       3028 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3029 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3029 1 2 1 1 175 ALA HA   .  175 . HA   1 1 
       3030 1 1 1 1 109 PRO HB2  .  109 . HB2  1 1 
       3030 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3031 1 1 1 1 109 PRO HB3  .  109 . HB1  1 1 
       3031 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3032 1 1 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3032 1 2 1 1 175 ALA MB   .  175 . HB%  1 1 
       3033 1 1 1 1 111 ILE MD   .  111 . HD1% 1 1 
       3033 1 2 1 1 152 VAL MG1  .  152 . HG1% 1 1 
       3034 1 1 1 1   7 VAL HA   .    7 . HA   1 1 
       3034 1 2 1 1   8 VAL QG   .    8 . HG2% 1 1 
       3035 1 1 1 1 112 LEU QD   .  112 . HD1% 1 1 
       3035 1 2 1 1 151 ALA HA   .  151 . HA   1 1 
       3036 1 1 1 1  33 ILE HA   .   33 . HA   1 1 
       3036 1 2 1 1  33 ILE MG   .   33 . HG2% 1 1 
       3037 1 1 1 1 146 ALA HA   .  146 . HA   1 1 
       3037 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
       3038 1 1 1 1 112 LEU HB2  .  112 . HB2  1 1 
       3038 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
       3039 1 1 1 1 112 LEU HB3  .  112 . HB1  1 1 
       3039 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
       3040 1 1 1 1 149 ILE MD   .  149 . HD1% 1 1 
       3040 1 2 1 1 151 ALA MB   .  151 . HB%  1 1 
       3041 1 1 1 1  86 SER HA   .   86 . HA   1 1 
       3041 1 2 1 1 134 LEU QD   .  134 . HD2% 1 1 
       3042 1 1 1 1   8 VAL HA   .    8 . HA   1 1 
       3042 1 2 1 1   8 VAL QG   .    8 . HG2% 1 1 
       3043 1 1 1 1   8 VAL QG   .    8 . HG2% 1 1 
       3043 1 2 1 1  79 LEU HB3  .   79 . HB2  1 1 
       3044 1 1 1 1 149 ILE HA   .  149 . HA   1 1 
       3044 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       3045 1 1 1 1 120 ARG HA   .  120 . HA   1 1 
       3045 1 2 1 1 120 ARG QG   .  120 . HG2  1 1 
       3046 1 1 1 1 149 ILE HB   .  149 . HB   1 1 
       3046 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       3047 1 1 1 1  94 ARG HA   .   94 . HA   1 1 
       3047 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       3048 1 1 1 1 149 ILE HA   .  149 . HA   1 1 
       3048 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       3049 1 1 1 1  94 ARG HB3  .   94 . HB1  1 1 
       3049 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       3050 1 1 1 1  94 ARG QG   .   94 . HG2  1 1 
       3050 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       3051 1 1 1 1 149 ILE HG12 .  149 . HG12 1 1 
       3051 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       3052 1 1 1 1 145 MET ME   .  145 . HE%  1 1 
       3052 1 2 1 1 149 ILE MG   .  149 . HG2% 1 1 
       3053 1 1 1 1 145 MET HA   .  145 . HA   1 1 
       3053 1 2 1 1 148 GLU QG   .  148 . HG2  1 1 
       3054 1 1 1 1 147 LYS HA   .  147 . HA   1 1 
       3054 1 2 1 1 147 LYS QE   .  147 . HE2  1 1 
       3055 1 1 1 1 140 PRO HA   .  140 . HA   1 1 
       3055 1 2 1 1 143 LEU HB2  .  143 . HB1  1 1 
       3056 1 1 1 1 146 ALA MB   .  146 . HB%  1 1 
       3056 1 2 1 1 153 LYS H    .  153 . HN   1 1 
       3057 1 1 1 1  88 ALA HA   .   88 . HA   1 1 
       3057 1 2 1 1  88 ALA MB   .   88 . HB%  1 1 
       3058 1 1 1 1 143 LEU HA   .  143 . HA   1 1 
       3058 1 2 1 1 146 ALA MB   .  146 . HB%  1 1 
       3059 1 1 1 1 110 ILE HB   .  110 . HB   1 1 
       3059 1 2 1 1 110 ILE MD   .  110 . HD1% 1 1 
       3060 1 1 1 1 145 MET ME   .  145 . HE%  1 1 
       3060 1 2 1 1 149 ILE MD   .  149 . HD1% 1 1 
       3061 1 1 1 1 144 ALA HA   .  144 . HA   1 1 
       3061 1 2 1 1 147 LYS HB2  .  147 . HB2  1 1 
       3062 1 1 1 1 175 ALA MB   .  175 . HB%  1 1 
       3062 1 2 1 1 176 VAL H    .  176 . HN   1 1 
       3063 1 1 1 1 143 LEU HA   .  143 . HA   1 1 
       3063 1 2 1 1 143 LEU HG   .  143 . HG   1 1 
       3064 1 1 1 1 143 LEU HB2  .  143 . HB1  1 1 
       3064 1 2 1 1 143 LEU QD   .  143 . HD1% 1 1 
       3065 1 1 1 1 140 PRO HA   .  140 . HA   1 1 
       3065 1 2 1 1 143 LEU HB3  .  143 . HB2  1 1 
       3066 1 1 1 1 143 LEU HB3  .  143 . HB2  1 1 
       3066 1 2 1 1 143 LEU QD   .  143 . HD1% 1 1 
       3067 1 1 1 1 143 LEU HB3  .  143 . HB2  1 1 
       3067 1 2 1 1 143 LEU HG   .  143 . HG   1 1 
       3068 1 1 1 1 143 LEU H    .  143 . HN   1 1 
       3068 1 2 1 1 143 LEU HG   .  143 . HG   1 1 
       3069 1 1 1 1 143 LEU QD   .  143 . HD1% 1 1 
       3069 1 2 1 1 143 LEU HG   .  143 . HG   1 1 
       3070 1 1 1 1 143 LEU QD   .  143 . HD1% 1 1 
       3070 1 2 1 1 154 TYR QE   .  154 . HE%  1 1 
       3071 1 1 1 1 143 LEU HA   .  143 . HA   1 1 
       3071 1 2 1 1 143 LEU QD   .  143 . HD2% 1 1 
       3072 1 1 1 1 162 GLN HA   .  162 . HA   1 1 
       3072 1 2 1 1 163 ARG H    .  163 . HN   1 1 
       3073 1 1 1 1 141 GLN HA   .  141 . HA   1 1 
       3073 1 2 1 1 144 ALA MB   .  144 . HB%  1 1 
       3074 1 1 1 1 141 GLN HA   .  141 . HA   1 1 
       3074 1 2 1 1 141 GLN QG   .  141 . HG1  1 1 
       3075 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       3075 1 2 1 1 132 LYS QB   .  132 . HB2  1 1 
       3076 1 1 1 1 138 THR HB   .  138 . HB   1 1 
       3076 1 2 1 1 138 THR MG   .  138 . HG2% 1 1 
       3077 1 1 1 1 138 THR MG   .  138 . HG2% 1 1 
       3077 1 2 1 1 141 GLN QG   .  141 . HG2  1 1 
       3078 1 1 1 1 138 THR MG   .  138 . HG2% 1 1 
       3078 1 2 1 1 141 GLN HB2  .  141 . HB2  1 1 
       3079 1 1 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3079 1 2 1 1 138 THR MG   .  138 . HG2% 1 1 
       3080 1 1 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3080 1 2 1 1 138 THR MG   .  138 . HG2% 1 1 
       3081 1 1 1 1 137 ILE HA   .  137 . HA   1 1 
       3081 1 2 1 1 137 ILE HG12 .  137 . HG12 1 1 
       3082 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       3082 1 2 1 1 169 PHE QE   .  169 . HE%  1 1 
       3083 1 1 1 1  33 ILE HA   .   33 . HA   1 1 
       3083 1 2 1 1  33 ILE HG13 .   33 . HG11 1 1 
       3084 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 1 
       3084 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 1 
       3085 1 1 1 1  82 PHE QE   .   82 . HE%  1 1 
       3085 1 2 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3086 1 1 1 1 137 ILE HA   .  137 . HA   1 1 
       3086 1 2 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3087 1 1 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3087 1 2 1 1 141 GLN QG   .  141 . HG2  1 1 
       3088 1 1 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3088 1 2 1 1 141 GLN HB3  .  141 . HB1  1 1 
       3089 1 1 1 1 137 ILE HG12 .  137 . HG12 1 1 
       3089 1 2 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3090 1 1 1 1  84 LEU MD2  .   84 . HD2% 1 1 
       3090 1 2 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3091 1 1 1 1  78 PHE QD   .   78 . HD%  1 1 
       3091 1 2 1 1 108 THR MG   .  108 . HG2% 1 1 
       3092 1 1 1 1 108 THR HA   .  108 . HA   1 1 
       3092 1 2 1 1 108 THR MG   .  108 . HG2% 1 1 
       3093 1 1 1 1 137 ILE HG13 .  137 . HG11 1 1 
       3093 1 2 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3094 1 1 1 1  87 PRO HA   .   87 . HA   1 1 
       3094 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3095 1 1 1 1 137 ILE HA   .  137 . HA   1 1 
       3095 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3096 1 1 1 1  87 PRO HB3  .   87 . HB1  1 1 
       3096 1 2 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3097 1 1 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3097 1 2 1 1 141 GLN QG   .  141 . HG2  1 1 
       3098 1 1 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3098 1 2 1 1 141 GLN HB3  .  141 . HB1  1 1 
       3099 1 1 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3099 1 2 1 1 137 ILE HG12 .  137 . HG12 1 1 
       3100 1 1 1 1 137 ILE MD   .  137 . HD1% 1 1 
       3100 1 2 1 1 137 ILE MG   .  137 . HG2% 1 1 
       3101 1 1 1 1 135 THR HA   .  135 . HA   1 1 
       3101 1 2 1 1 135 THR HB   .  135 . HB   1 1 
       3102 1 1 1 1 135 THR HA   .  135 . HA   1 1 
       3102 1 2 1 1 135 THR MG   .  135 . HG2% 1 1 
       3103 1 1 1 1  87 PRO HG3  .   87 . HG1  1 1 
       3103 1 2 1 1 135 THR MG   .  135 . HG2% 1 1 
       3104 1 1 1 1 129 LEU HB2  .  129 . HB2  1 1 
       3104 1 2 1 1 135 THR MG   .  135 . HG2% 1 1 
       3105 1 1 1 1 130 LYS HD3  .  130 . HD2  1 1 
       3105 1 2 1 1 135 THR MG   .  135 . HG2% 1 1 
       3106 1 1 1 1 134 LEU HA   .  134 . HA   1 1 
       3106 1 2 1 1 134 LEU QD   .  134 . HD1% 1 1 
       3107 1 1 1 1 133 LYS HA   .  133 . HA   1 1 
       3107 1 2 1 1 133 LYS QE   .  133 . HE2  1 1 
       3108 1 1 1 1 133 LYS HA   .  133 . HA   1 1 
       3108 1 2 1 1 133 LYS HB3  .  133 . HB2  1 1 
       3109 1 1 1 1 133 LYS HA   .  133 . HA   1 1 
       3109 1 2 1 1 133 LYS HB2  .  133 . HB1  1 1 
       3110 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       3110 1 2 1 1 132 LYS QE   .  132 . HE2  1 1 
       3111 1 1 1 1 132 LYS HA   .  132 . HA   1 1 
       3111 1 2 1 1 132 LYS HG3  .  132 . HG1  1 1 
       3112 1 1 1 1 130 LYS HA   .  130 . HA   1 1 
       3112 1 2 1 1 130 LYS HG3  .  130 . HG1  1 1 
       3113 1 1 1 1 132 LYS HB2  .  132 . HB1  1 1 
       3113 1 2 1 1 132 LYS HE3  .  132 . HE1  1 1 
       3114 1 1 1 1 128 LYS HA   .  128 . HA   1 1 
       3114 1 2 1 1 130 LYS H    .  130 . HN   1 1 
       3115 1 1 1 1 131 GLU HA   .  131 . HA   1 1 
       3115 1 2 1 1 131 GLU QG   .  131 . HG2  1 1 
       3116 1 1 1 1 128 LYS HA   .  128 . HA   1 1 
       3116 1 2 1 1 128 LYS QE   .  128 . HE2  1 1 
       3117 1 1 1 1 131 GLU HB3  .  131 . HB2  1 1 
       3117 1 2 1 1 131 GLU QG   .  131 . HG2  1 1 
       3118 1 1 1 1  61 LEU HA   .   61 . HA   1 1 
       3118 1 2 1 1  62 GLU QG   .   62 . HG2  1 1 
       3119 1 1 1 1 124 ASP HA   .  124 . HA   1 1 
       3119 1 2 1 1 127 GLU HG3  .  127 . HG1  1 1 
       3120 1 1 1 1 123 LYS QE   .  123 . HE2  1 1 
       3120 1 2 1 1 127 GLU HG3  .  127 . HG1  1 1 
       3121 1 1 1 1 130 LYS H    .  130 . HN   1 1 
       3121 1 2 1 1 131 GLU QG   .  131 . HG2  1 1 
       3122 1 1 1 1 131 GLU QG   .  131 . HG2  1 1 
       3122 1 2 1 1 132 LYS QE   .  132 . HE2  1 1 
       3123 1 1 1 1 128 LYS QB   .  128 . HB1  1 1 
       3123 1 2 1 1 131 GLU QG   .  131 . HG2  1 1 
       3124 1 1 1 1 130 LYS HA   .  130 . HA   1 1 
       3124 1 2 1 1 130 LYS HB3  .  130 . HB1  1 1 
       3125 1 1 1 1 128 LYS HA   .  128 . HA   1 1 
       3125 1 2 1 1 128 LYS QB   .  128 . HB2  1 1 
       3126 1 1 1 1 130 LYS QE   .  130 . HE2  1 1 
       3126 1 2 1 1 130 LYS HG2  .  130 . HG2  1 1 
       3127 1 1 1 1 130 LYS QB   .  130 . HB2  1 1 
       3127 1 2 1 1 130 LYS HG2  .  130 . HG2  1 1 
       3128 1 1 1 1 143 LEU QD   .  143 . HD2% 1 1 
       3128 1 2 1 1 147 LYS QE   .  147 . HE2  1 1 
       3129 1 1 1 1 129 LEU HA   .  129 . HA   1 1 
       3129 1 2 1 1 129 LEU QD   .  129 . HD2% 1 1 
       3130 1 1 1 1 129 LEU HB2  .  129 . HB2  1 1 
       3130 1 2 1 1 129 LEU QD   .  129 . HD2% 1 1 
       3131 1 1 1 1 129 LEU HA   .  129 . HA   1 1 
       3131 1 2 1 1 129 LEU HG   .  129 . HG   1 1 
       3132 1 1 1 1  85 VAL HB   .   85 . HB   1 1 
       3132 1 2 1 1 129 LEU HG   .  129 . HG   1 1 
       3133 1 1 1 1 129 LEU QD   .  129 . HD1% 1 1 
       3133 1 2 1 1 135 THR HA   .  135 . HA   1 1 
       3134 1 1 1 1  85 VAL HA   .   85 . HA   1 1 
       3134 1 2 1 1 129 LEU QD   .  129 . HD1% 1 1 
       3135 1 1 1 1 129 LEU QD   .  129 . HD1% 1 1 
       3135 1 2 1 1 136 PRO HD3  .  136 . HD1  1 1 
       3136 1 1 1 1  85 VAL HB   .   85 . HB   1 1 
       3136 1 2 1 1 129 LEU QD   .  129 . HD1% 1 1 
       3137 1 1 1 1 129 LEU QD   .  129 . HD1% 1 1 
       3137 1 2 1 1 136 PRO QG   .  136 . HG2  1 1 
       3138 1 1 1 1 129 LEU QD   .  129 . HD1% 1 1 
       3138 1 2 1 1 134 LEU HB3  .  134 . HB2  1 1 
       3139 1 1 1 1 125 THR MG   .  125 . HG2% 1 1 
       3139 1 2 1 1 129 LEU QD   .  129 . HD1% 1 1 
       3140 1 1 1 1 129 LEU QD   .  129 . HD2% 1 1 
       3140 1 2 1 1 135 THR H    .  135 . HN   1 1 
       3141 1 1 1 1 129 LEU QD   .  129 . HD2% 1 1 
       3141 1 2 1 1 132 LYS H    .  132 . HN   1 1 
       3142 1 1 1 1 129 LEU QD   .  129 . HD2% 1 1 
       3142 1 2 1 1 134 LEU HA   .  134 . HA   1 1 
       3143 1 1 1 1 129 LEU QD   .  129 . HD2% 1 1 
       3143 1 2 1 1 132 LYS QE   .  132 . HE2  1 1 
       3144 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       3144 1 2 1 1 123 LYS QB   .  123 . HB2  1 1 
       3145 1 1 1 1 123 LYS QB   .  123 . HB2  1 1 
       3145 1 2 1 1 123 LYS QE   .  123 . HE2  1 1 
       3146 1 1 1 1 127 GLU HA   .  127 . HA   1 1 
       3146 1 2 1 1 128 LYS H    .  128 . HN   1 1 
       3147 1 1 1 1 127 GLU HA   .  127 . HA   1 1 
       3147 1 2 1 1 127 GLU HB2  .  127 . HB2  1 1 
       3148 1 1 1 1 127 GLU HA   .  127 . HA   1 1 
       3148 1 2 1 1 127 GLU HB3  .  127 . HB1  1 1 
       3149 1 1 1 1 124 ASP HA   .  124 . HA   1 1 
       3149 1 2 1 1 127 GLU HB2  .  127 . HB2  1 1 
       3150 1 1 1 1 124 ASP HA   .  124 . HA   1 1 
       3150 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       3151 1 1 1 1 127 GLU HG2  .  127 . HG2  1 1 
       3151 1 2 1 1 128 LYS H    .  128 . HN   1 1 
       3152 1 1 1 1 127 GLU HA   .  127 . HA   1 1 
       3152 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       3153 1 1 1 1 123 LYS QE   .  123 . HE2  1 1 
       3153 1 2 1 1 127 GLU HG2  .  127 . HG2  1 1 
       3154 1 1 1 1 126 ILE MG   .  126 . HG2% 1 1 
       3154 1 2 1 1 135 THR HA   .  135 . HA   1 1 
       3155 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       3155 1 2 1 1 126 ILE MG   .  126 . HG2% 1 1 
       3156 1 1 1 1 122 ASP H    .  122 . HN   1 1 
       3156 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3157 1 1 1 1 121 ASP HA   .  121 . HA   1 1 
       3157 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3158 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       3158 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3159 1 1 1 1 126 ILE HA   .  126 . HA   1 1 
       3159 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3160 1 1 1 1 126 ILE HB   .  126 . HB   1 1 
       3160 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3161 1 1 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3161 1 2 1 1 126 ILE HG13 .  126 . HG12 1 1 
       3162 1 1 1 1 125 THR MG   .  125 . HG2% 1 1 
       3162 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3163 1 1 1 1 125 THR HA   .  125 . HA   1 1 
       3163 1 2 1 1 128 LYS QB   .  128 . HB2  1 1 
       3164 1 1 1 1 125 THR HA   .  125 . HA   1 1 
       3164 1 2 1 1 128 LYS QG   .  128 . HG2  1 1 
       3165 1 1 1 1 125 THR HA   .  125 . HA   1 1 
       3165 1 2 1 1 125 THR MG   .  125 . HG2% 1 1 
       3166 1 1 1 1  85 VAL HB   .   85 . HB   1 1 
       3166 1 2 1 1 125 THR MG   .  125 . HG2% 1 1 
       3167 1 1 1 1 124 ASP HA   .  124 . HA   1 1 
       3167 1 2 1 1 127 GLU HB3  .  127 . HB1  1 1 
       3168 1 1 1 1 124 ASP HB3  .  124 . HB1  1 1 
       3168 1 2 1 1 125 THR H    .  125 . HN   1 1 
       3169 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       3169 1 2 1 1 123 LYS HD2  .  123 . HD1  1 1 
       3170 1 1 1 1 123 LYS HA   .  123 . HA   1 1 
       3170 1 2 1 1 123 LYS HG2  .  123 . HG2  1 1 
       3171 1 1 1 1 123 LYS HG3  .  123 . HG1  1 1 
       3171 1 2 1 1 124 ASP H    .  124 . HN   1 1 
       3172 1 1 1 1  49 LYS HA   .   49 . HA   1 1 
       3172 1 2 1 1  49 LYS QG   .   49 . HG2  1 1 
       3173 1 1 1 1 120 ARG HA   .  120 . HA   1 1 
       3173 1 2 1 1 126 ILE MD   .  126 . HD1% 1 1 
       3174 1 1 1 1 177 LEU MD1  .  177 . HD2% 1 1 
       3174 1 2 1 1 179 PRO QD   .  179 . HD2  1 1 
       3175 1 1 1 1  61 LEU HB2  .   61 . HB1  1 1 
       3175 1 2 1 1  61 LEU MD1  .   61 . HD2% 1 1 
       3176 1 1 1 1 119 LEU QD   .  119 . HD1% 1 1 
       3176 1 2 1 1 122 ASP HB3  .  122 . HB1  1 1 
       3177 1 1 1 1  94 ARG QG   .   94 . HG2  1 1 
       3177 1 2 1 1  95 ALA H    .   95 . HN   1 1 
       3178 1 1 1 1  94 ARG QD   .   94 . HD2  1 1 
       3178 1 2 1 1  94 ARG QG   .   94 . HG2  1 1 
       3179 1 1 1 1 117 LEU HA   .  117 . HA   1 1 
       3179 1 2 1 1 117 LEU QD   .  117 . HD1% 1 1 
       3180 1 1 1 1 117 LEU MD1  .  117 . HD1% 1 1 
       3180 1 2 1 1 117 LEU MD2  .  117 . HD2% 1 1 
       3181 1 1 1 1 117 LEU QD   .  117 . HD2% 1 1 
       3181 1 2 1 1 157 CYS HA   .  157 . HA   1 1 
       3182 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 1 
       3182 1 2 1 1 155 LEU MD2  .  155 . HD2% 1 1 
       3183 1 1 1 1  81 CYS HG   .   81 . HG   1 1 
       3183 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
       3184 1 1 1 1 115 THR MG   .  115 . HG2% 1 1 
       3184 1 2 1 1 157 CYS HG   .  157 . HG   1 1 
       3185 1 1 1 1 113 VAL MG1  .  113 . HG1% 1 1 
       3185 1 2 1 1 115 THR MG   .  115 . HG2% 1 1 
    stop_

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

          1 1 . . . . . 3.1 1.9 4.3 1 1 
          2 1 . . . . . 3.4 2.0 4.8 1 1 
          3 1 . . . . . 3.4 1.9 4.9 1 1 
          4 1 . . . . . 2.7 1.8 3.6 1 1 
          5 1 . . . . . 2.8 1.8 3.6 1 1 
          6 1 . . . . . 3.2 0.0 6.0 1 1 
          7 1 . . . . . 3.3 1.9 4.7 1 1 
          8 1 . . . . . 3.2 2.0 4.4 1 1 
          9 1 . . . . . 2.8 1.8 3.8 1 1 
         10 1 . . . . . 3.5 0.0 6.0 1 1 
         11 1 . . . . . 3.2 1.9 4.5 1 1 
         12 1 . . . . . 2.9 1.9 3.9 1 1 
         13 1 . . . . . 3.3 2.0 4.6 1 1 
         14 1 . . . . . 3.1 1.9 4.3 1 1 
         15 1 . . . . . 3.3 2.0 4.6 1 1 
         16 1 . . . . . 3.4 2.0 4.8 1 1 
         17 1 . . . . . 3.4 2.0 4.8 1 1 
         18 1 . . . . . 3.4 2.0 3.8 1 1 
         19 1 . . . . . 2.8 0.0 6.0 1 1 
         20 1 . . . . . 3.4 2.0 4.1 1 1 
         21 1 . . . . . 3.5 2.0 5.0 1 1 
         22 1 . . . . . 3.4 2.0 4.8 1 1 
         23 1 . . . . . 3.4 0.0 6.0 1 1 
         24 1 . . . . . 3.2 1.9 4.5 1 1 
         25 1 . . . . .   . 1.9 2.9 1 1 
         26 1 . . . . . 3.1 0.0 6.0 1 1 
         27 1 . . . . . 3.2 1.9 4.5 1 1 
         28 1 . . . . . 3.3 0.0 6.0 1 1 
         29 1 . . . . . 3.2 1.9 4.5 1 1 
         30 1 . . . . . 3.2 1.9 4.5 1 1 
         31 1 . . . . . 2.5 1.7 3.3 1 1 
         32 1 . . . . . 2.9 1.9 3.9 1 1 
         33 1 . . . . . 2.4 1.7 3.1 1 1 
         34 1 . . . . . 2.4 1.7 3.1 1 1 
         35 1 . . . . . 2.8 0.0 6.0 1 1 
         36 1 . . . . . 2.5 0.0 6.0 1 1 
         37 1 . . . . . 2.2 1.6 2.8 1 1 
         38 1 . . . . . 2.8 1.8 3.8 1 1 
         39 1 . . . . . 2.6 1.8 3.4 1 1 
         40 1 . . . . . 2.7 1.8 3.6 1 1 
         41 1 . . . . . 2.7 1.8 3.6 1 1 
         42 1 . . . . . 2.4 1.7 3.1 1 1 
         43 1 . . . . . 2.3 1.6 3.0 1 1 
         44 1 . . . . . 2.4 1.7 3.1 1 1 
         45 1 . . . . . 2.8 1.8 3.8 1 1 
         46 1 . . . . . 2.4 1.7 3.1 1 1 
         47 1 . . . . . 2.1 0.0 6.0 1 1 
         48 1 . . . . . 2.4 0.0 6.0 1 1 
         49 1 . . . . . 2.5 1.7 3.3 1 1 
         50 1 . . . . . 2.6 0.0 6.0 1 1 
         51 1 . . . . . 2.7 0.0 6.0 1 1 
         52 1 . . . . . 2.1 1.6 2.6 1 1 
         53 1 . . . . . 2.0 1.7 2.5 1 1 
         54 1 . . . . . 2.6 0.0 6.0 1 1 
         55 1 . . . . . 2.7 1.8 3.6 1 1 
         56 1 . . . . . 2.4 0.0 6.0 1 1 
         57 1 . . . . . 1.9 1.4 2.4 1 1 
         58 1 . . . . . 2.8 1.8 3.8 1 1 
         59 1 . . . . . 2.8 1.9 3.7 1 1 
         60 1 . . . . . 3.7 2.0 5.4 1 1 
         61 1 . . . . . 2.4 1.7 3.1 1 1 
         62 1 . . . . . 3.7 1.9 5.5 1 1 
         63 1 . . . . . 3.5 2.0 5.0 1 1 
         64 1 . . . . . 2.8 1.8 3.8 1 1 
         65 1 . . . . . 2.4 1.7 3.1 1 1 
         66 1 . . . . . 3.8 2.0 5.6 1 1 
         67 1 . . . . . 3.4 0.0 6.0 1 1 
         68 1 . . . . . 3.3 1.9 4.7 1 1 
         69 1 . . . . . 3.6 1.9 5.3 1 1 
         70 1 . . . . . 3.3 1.9 4.7 1 1 
         71 1 . . . . . 3.5 1.9 5.1 1 1 
         72 1 . . . . . 2.9 1.8 4.0 1 1 
         73 1 . . . . . 3.0 1.9 4.1 1 1 
         74 1 . . . . . 2.7 1.8 3.6 1 1 
         75 1 . . . . . 3.4 0.0 6.0 1 1 
         76 1 . . . . . 2.4 1.7 3.1 1 1 
         77 1 . . . . . 3.5 2.0 5.0 1 1 
         78 1 . . . . . 3.6 2.0 5.2 1 1 
         79 1 . . . . . 2.3 1.6 3.0 1 1 
         80 1 . . . . . 2.4 1.7 3.1 1 1 
         81 1 . . . . . 2.5 1.7 3.3 1 1 
         82 1 . . . . . 3.2 1.9 4.5 1 1 
         83 1 . . . . . 3.5 1.9 5.1 1 1 
         84 1 . . . . . 2.3 1.7 2.9 1 1 
         85 1 . . . . . 3.0 1.9 4.1 1 1 
         86 1 . . . . . 2.9 1.9 3.9 1 1 
         87 1 . . . . . 2.4 1.7 3.1 1 1 
         88 1 . . . . . 3.6 1.9 5.3 1 1 
         89 1 . . . . . 3.9 2.0 5.8 1 1 
         90 1 . . . . . 2.4 1.7 3.1 1 1 
         91 1 . . . . . 3.6 2.0 5.2 1 1 
         92 1 . . . . . 3.1 1.9 4.3 1 1 
         93 1 . . . . . 3.1 1.9 4.3 1 1 
         94 1 . . . . . 3.7 2.0 5.4 1 1 
         95 1 . . . . . 2.6 1.8 3.4 1 1 
         96 1 . . . . . 2.5 1.7 3.3 1 1 
         97 1 . . . . . 3.5 1.9 5.1 1 1 
         98 1 . . . . . 2.6 1.7 3.5 1 1 
         99 1 . . . . . 2.7 1.8 3.6 1 1 
        100 1 . . . . . 3.7 2.0 5.4 1 1 
        101 1 . . . . . 3.3 1.9 4.7 1 1 
        102 1 . . . . . 3.7 2.0 5.4 1 1 
        103 1 . . . . . 3.1 1.9 4.3 1 1 
        104 1 . . . . . 3.1 0.0 6.0 1 1 
        105 1 . . . . . 2.5 1.7 3.3 1 1 
        106 1 . . . . . 3.6 2.0 5.2 1 1 
        107 1 . . . . . 3.8 2.0 5.6 1 1 
        108 1 . . . . . 3.5 1.9 5.1 1 1 
        109 1 . . . . . 3.0 0.0 6.0 1 1 
        110 1 . . . . . 3.0 1.9 4.1 1 1 
        111 1 . . . . . 3.2 0.0 6.0 1 1 
        112 1 . . . . . 3.6 1.9 5.3 1 1 
        113 1 . . . . . 3.6 2.0 5.2 1 1 
        114 1 . . . . . 3.8 2.0 5.6 1 1 
        115 1 . . . . . 2.7 1.8 3.6 1 1 
        116 1 . . . . . 2.8 1.8 3.8 1 1 
        117 1 . . . . . 3.8 2.0 5.6 1 1 
        118 1 . . . . . 3.7 2.0 5.4 1 1 
        119 1 . . . . . 2.7 0.0 6.0 1 1 
        120 1 . . . . . 3.2 1.9 4.5 1 1 
        121 1 . . . . . 3.9 2.0 5.8 1 1 
        122 1 . . . . . 3.8 2.0 5.6 1 1 
        123 1 . . . . . 3.3 0.0 6.0 1 1 
        124 1 . . . . . 2.7 0.0 6.0 1 1 
        125 1 . . . . . 3.1 1.9 4.3 1 1 
        126 1 . . . . . 2.7 1.8 3.6 1 1 
        127 1 . . . . . 3.1 1.9 4.3 1 1 
        128 1 . . . . . 2.7 1.8 3.6 1 1 
        129 1 . . . . . 3.2 1.9 4.5 1 1 
        130 1 . . . . . 2.6 1.8 3.4 1 1 
        131 1 . . . . . 3.4 1.9 4.9 1 1 
        132 1 . . . . . 3.5 2.0 5.0 1 1 
        133 1 . . . . . 3.2 1.9 4.5 1 1 
        134 1 . . . . . 2.7 1.8 3.6 1 1 
        135 1 . . . . . 3.6 2.0 5.2 1 1 
        136 1 . . . . . 2.6 1.8 3.4 1 1 
        137 1 . . . . . 3.1 1.9 4.3 1 1 
        138 1 . . . . . 3.1 1.9 4.3 1 1 
        139 1 . . . . . 2.5 1.7 3.3 1 1 
        140 1 . . . . . 2.5 1.7 3.3 1 1 
        141 1 . . . . . 3.6 2.0 5.2 1 1 
        142 1 . . . . . 2.4 1.7 3.1 1 1 
        143 1 . . . . . 3.8 2.0 5.6 1 1 
        144 1 . . . . . 3.0 1.9 4.1 1 1 
        145 1 . . . . . 2.3 1.6 3.0 1 1 
        146 1 . . . . . 3.4 2.0 4.8 1 1 
        147 1 . . . . . 3.4 2.0 4.8 1 1 
        148 1 . . . . . 3.0 1.8 4.2 1 1 
        149 1 . . . . . 3.5 1.9 5.1 1 1 
        150 1 . . . . . 3.5 2.0 5.0 1 1 
        151 1 . . . . . 3.2 1.9 4.5 1 1 
        152 1 . . . . . 3.2 1.9 4.5 1 1 
        153 1 . . . . . 3.4 2.0 4.8 1 1 
        154 1 . . . . . 3.5 2.0 5.0 1 1 
        155 1 . . . . . 2.6 1.8 3.4 1 1 
        156 1 . . . . . 3.5 2.0 5.0 1 1 
        157 1 . . . . . 2.7 1.8 3.6 1 1 
        158 1 . . . . . 2.9 1.9 3.9 1 1 
        159 1 . . . . . 3.4 2.0 4.8 1 1 
        160 1 . . . . . 3.5 2.0 5.0 1 1 
        161 1 . . . . . 3.9 2.0 5.8 1 1 
        162 1 . . . . . 2.8 1.8 3.8 1 1 
        163 1 . . . . . 3.6 2.0 5.2 1 1 
        164 1 . . . . . 3.3 1.9 4.7 1 1 
        165 1 . . . . . 2.8 1.9 3.7 1 1 
        166 1 . . . . . 3.4 1.9 4.9 1 1 
        167 1 . . . . . 2.5 1.7 3.3 1 1 
        168 1 . . . . . 3.5 2.0 5.0 1 1 
        169 1 . . . . . 3.6 0.0 6.0 1 1 
        170 1 . . . . . 2.2 1.6 2.8 1 1 
        171 1 . . . . . 3.2 1.9 4.5 1 1 
        172 1 . . . . . 3.7 2.0 5.4 1 1 
        173 1 . . . . . 2.5 1.7 3.3 1 1 
        174 1 . . . . . 2.8 1.8 3.8 1 1 
        175 1 . . . . . 3.5 2.0 5.0 1 1 
        176 1 . . . . . 3.5 2.0 5.0 1 1 
        177 1 . . . . . 2.5 1.7 3.3 1 1 
        178 1 . . . . . 2.6 1.7 3.5 1 1 
        179 1 . . . . . 2.9 1.9 3.9 1 1 
        180 1 . . . . . 3.6 2.0 5.2 1 1 
        181 1 . . . . . 2.3 1.7 2.9 1 1 
        182 1 . . . . . 3.6 2.0 5.2 1 1 
        183 1 . . . . . 3.5 2.0 5.0 1 1 
        184 1 . . . . . 3.0 0.0 6.0 1 1 
        185 1 . . . . . 3.2 1.9 4.5 1 1 
        186 1 . . . . . 3.6 2.0 5.2 1 1 
        187 1 . . . . . 2.5 1.7 3.3 1 1 
        188 1 . . . . . 3.4 1.9 4.9 1 1 
        189 1 . . . . . 2.3 1.6 3.0 1 1 
        190 1 . . . . . 2.3 1.6 3.0 1 1 
        191 1 . . . . . 3.5 2.0 5.0 1 1 
        192 1 . . . . . 2.4 1.7 3.1 1 1 
        193 1 . . . . . 3.0 1.9 4.1 1 1 
        194 1 . . . . . 2.3 1.6 3.0 1 1 
        195 1 . . . . . 2.9 0.0 6.0 1 1 
        196 1 . . . . . 3.6 2.0 5.2 1 1 
        197 1 . . . . . 3.5 2.0 5.0 1 1 
        198 1 . . . . . 2.5 1.7 3.3 1 1 
        199 1 . . . . . 3.2 0.0 6.0 1 1 
        200 1 . . . . . 3.5 1.9 5.1 1 1 
        201 1 . . . . . 2.6 1.7 3.5 1 1 
        202 1 . . . . . 3.4 0.0 6.0 1 1 
        203 1 . . . . . 2.6 1.8 3.4 1 1 
        204 1 . . . . . 3.4 1.9 4.9 1 1 
        205 1 . . . . . 3.2 1.9 4.5 1 1 
        206 1 . . . . . 3.3 2.0 4.6 1 1 
        207 1 . . . . . 3.4 2.0 4.8 1 1 
        208 1 . . . . . 3.6 2.0 5.2 1 1 
        209 1 . . . . . 2.5 1.7 3.3 1 1 
        210 1 . . . . . 3.4 1.9 4.9 1 1 
        211 1 . . . . . 3.4 1.9 4.9 1 1 
        212 1 . . . . . 3.4 2.0 4.8 1 1 
        213 1 . . . . . 3.3 1.9 4.7 1 1 
        214 1 . . . . . 2.7 1.8 3.6 1 1 
        215 1 . . . . . 2.6 1.8 3.4 1 1 
        216 1 . . . . . 2.8 1.8 3.8 1 1 
        217 1 . . . . . 3.1 1.9 4.3 1 1 
        218 1 . . . . . 2.7 1.8 3.6 1 1 
        219 1 . . . . . 2.5 1.7 3.3 1 1 
        220 1 . . . . . 2.9 1.9 3.9 1 1 
        221 1 . . . . . 3.4 2.0 4.8 1 1 
        222 1 . . . . . 2.9 0.0 6.0 1 1 
        223 1 . . . . . 2.5 1.7 3.3 1 1 
        224 1 . . . . . 3.7 2.0 5.4 1 1 
        225 1 . . . . . 3.6 2.0 5.2 1 1 
        226 1 . . . . . 2.9 1.8 4.0 1 1 
        227 1 . . . . . 3.2 1.9 4.5 1 1 
        228 1 . . . . . 2.5 1.7 3.3 1 1 
        229 1 . . . . . 2.7 1.8 3.6 1 1 
        230 1 . . . . . 2.9 1.8 4.0 1 1 
        231 1 . . . . . 3.6 1.9 5.3 1 1 
        232 1 . . . . . 2.3 1.6 3.0 1 1 
        233 1 . . . . . 3.7 0.0 6.0 1 1 
        234 1 . . . . . 3.4 2.0 4.8 1 1 
        235 1 . . . . . 3.6 2.0 5.2 1 1 
        236 1 . . . . . 3.3 1.9 4.7 1 1 
        237 1 . . . . . 2.8 1.8 3.8 1 1 
        238 1 . . . . . 2.8 0.0 6.0 1 1 
        239 1 . . . . . 2.4 1.7 3.1 1 1 
        240 1 . . . . . 2.6 1.8 3.4 1 1 
        241 1 . . . . . 3.0 1.9 4.1 1 1 
        242 1 . . . . . 3.4 2.0 4.8 1 1 
        243 1 . . . . . 3.1 1.9 4.3 1 1 
        244 1 . . . . . 3.6 2.0 5.2 1 1 
        245 1 . . . . . 2.9 1.8 4.0 1 1 
        246 1 . . . . . 3.3 1.9 4.7 1 1 
        247 1 . . . . . 3.4 2.0 4.8 1 1 
        248 1 . . . . . 3.5 1.9 5.1 1 1 
        249 1 . . . . . 2.4 1.7 3.1 1 1 
        250 1 . . . . . 3.1 0.0 6.0 1 1 
        251 1 . . . . . 3.0 1.9 4.1 1 1 
        252 1 . . . . . 3.2 1.9 4.5 1 1 
        253 1 . . . . . 2.3 1.6 3.0 1 1 
        254 1 . . . . . 2.3 1.7 2.9 1 1 
        255 1 . . . . . 3.3 1.9 4.7 1 1 
        256 1 . . . . . 3.6 2.0 5.2 1 1 
        257 1 . . . . . 2.7 1.8 3.6 1 1 
        258 1 . . . . . 3.2 2.0 4.4 1 1 
        259 1 . . . . . 3.2 2.0 4.4 1 1 
        260 1 . . . . . 3.5 2.0 5.0 1 1 
        261 1 . . . . . 3.7 0.0 6.0 1 1 
        262 1 . . . . . 3.4 1.9 4.9 1 1 
        263 1 . . . . . 3.7 2.0 5.4 1 1 
        264 1 . . . . . 2.6 1.7 3.5 1 1 
        265 1 . . . . . 3.4 2.0 4.8 1 1 
        266 1 . . . . . 3.1 1.9 4.3 1 1 
        267 1 . . . . . 3.1 1.9 4.3 1 1 
        268 1 . . . . . 3.7 2.0 5.4 1 1 
        269 1 . . . . . 3.0 1.8 4.2 1 1 
        270 1 . . . . . 3.0 1.8 4.2 1 1 
        271 1 . . . . . 3.5 0.0 6.0 1 1 
        272 1 . . . . . 3.5 2.0 5.0 1 1 
        273 1 . . . . . 3.3 1.9 4.7 1 1 
        274 1 . . . . . 3.4 1.9 4.9 1 1 
        275 1 . . . . . 3.3 2.0 4.6 1 1 
        276 1 . . . . . 3.3 2.0 4.6 1 1 
        277 1 . . . . . 3.5 2.0 5.0 1 1 
        278 1 . . . . . 3.7 1.9 5.5 1 1 
        279 1 . . . . . 3.4 2.0 4.8 1 1 
        280 1 . . . . . 3.1 1.9 4.3 1 1 
        281 1 . . . . . 3.7 2.0 5.4 1 1 
        282 1 . . . . . 3.1 1.9 4.3 1 1 
        283 1 . . . . . 3.5 2.0 5.0 1 1 
        284 1 . . . . . 3.7 1.9 5.5 1 1 
        285 1 . . . . . 3.6 1.9 5.3 1 1 
        286 1 . . . . . 3.6 2.0 5.2 1 1 
        287 1 . . . . . 3.9 2.0 5.8 1 1 
        288 1 . . . . . 3.3 1.9 4.7 1 1 
        289 1 . . . . . 3.8 2.0 5.6 1 1 
        290 1 . . . . . 3.8 1.9 5.7 1 1 
        291 1 . . . . . 3.8 2.0 5.6 1 1 
        292 1 . . . . . 3.5 2.0 5.0 1 1 
        293 1 . . . . . 3.7 2.0 5.4 1 1 
        294 1 . . . . . 2.6 1.8 3.4 1 1 
        295 1 . . . . . 3.0 1.9 4.1 1 1 
        296 1 . . . . . 3.1 1.9 4.3 1 1 
        297 1 . . . . . 3.5 2.0 5.0 1 1 
        298 1 . . . . . 3.2 0.0 6.0 1 1 
        299 1 . . . . . 2.3 1.6 3.0 1 1 
        300 1 . . . . . 2.4 1.7 3.1 1 1 
        301 1 . . . . . 3.6 2.0 5.2 1 1 
        302 1 . . . . . 3.7 2.0 5.4 1 1 
        303 1 . . . . . 3.6 2.0 5.2 1 1 
        304 1 . . . . . 2.6 1.8 3.4 1 1 
        305 1 . . . . . 2.6 1.8 3.4 1 1 
        306 1 . . . . . 2.4 1.7 3.1 1 1 
        307 1 . . . . . 2.8 1.8 3.8 1 1 
        308 1 . . . . . 3.6 2.0 5.2 1 1 
        309 1 . . . . . 3.2 1.9 4.5 1 1 
        310 1 . . . . . 2.4 1.7 3.1 1 1 
        311 1 . . . . . 3.7 0.0 6.0 1 1 
        312 1 . . . . . 3.7 0.0 6.0 1 1 
        313 1 . . . . . 3.3 2.0 4.6 1 1 
        314 1 . . . . . 2.2 1.6 2.8 1 1 
        315 1 . . . . . 3.1 1.9 4.3 1 1 
        316 1 . . . . . 3.5 2.0 5.0 1 1 
        317 1 . . . . . 3.2 1.9 4.5 1 1 
        318 1 . . . . . 2.4 1.7 3.1 1 1 
        319 1 . . . . . 2.8 1.8 3.8 1 1 
        320 1 . . . . . 2.7 1.8 3.6 1 1 
        321 1 . . . . . 3.7 2.0 5.4 1 1 
        322 1 . . . . . 3.3 1.9 4.7 1 1 
        323 1 . . . . . 3.2 2.0 4.4 1 1 
        324 1 . . . . . 2.6 1.7 3.5 1 1 
        325 1 . . . . . 2.7 0.0 6.0 1 1 
        326 1 . . . . . 2.5 1.7 3.3 1 1 
        327 1 . . . . . 2.4 1.7 3.1 1 1 
        328 1 . . . . . 3.3 1.9 4.7 1 1 
        329 1 . . . . . 2.9 1.8 4.0 1 1 
        330 1 . . . . . 3.0 0.0 6.0 1 1 
        331 1 . . . . . 3.0 0.0 6.0 1 1 
        332 1 . . . . . 3.1 1.9 4.3 1 1 
        333 1 . . . . . 2.2 1.6 2.8 1 1 
        334 1 . . . . . 2.7 1.8 3.6 1 1 
        335 1 . . . . . 2.3 1.6 3.0 1 1 
        336 1 . . . . . 2.7 0.0 6.0 1 1 
        337 1 . . . . . 2.4 1.7 3.1 1 1 
        338 1 . . . . . 2.4 1.7 3.1 1 1 
        339 1 . . . . . 2.8 1.8 3.8 1 1 
        340 1 . . . . . 2.6 1.7 3.5 1 1 
        341 1 . . . . . 2.5 1.7 3.3 1 1 
        342 1 . . . . . 2.7 1.8 3.6 1 1 
        343 1 . . . . . 2.8 1.9 3.7 1 1 
        344 1 . . . . . 2.7 1.8 3.6 1 1 
        345 1 . . . . . 3.3 1.9 4.7 1 1 
        346 1 . . . . . 2.5 1.7 3.3 1 1 
        347 1 . . . . . 3.0 1.9 4.1 1 1 
        348 1 . . . . . 3.3 1.9 4.7 1 1 
        349 1 . . . . . 3.0 1.9 4.1 1 1 
        350 1 . . . . . 2.6 1.7 3.1 1 1 
        351 1 . . . . . 2.8 1.8 3.8 1 1 
        352 1 . . . . . 2.5 1.7 3.3 1 1 
        353 1 . . . . . 2.5 1.7 3.3 1 1 
        354 1 . . . . . 3.1 1.9 4.3 1 1 
        355 1 . . . . . 2.9 1.9 3.9 1 1 
        356 1 . . . . . 2.6 1.7 3.5 1 1 
        357 1 . . . . . 3.1 1.9 4.3 1 1 
        358 1 . . . . . 2.4 1.7 3.1 1 1 
        359 1 . . . . . 2.6 1.8 3.4 1 1 
        360 1 . . . . . 2.3 1.6 3.0 1 1 
        361 1 . . . . . 2.4 1.8 3.1 1 1 
        362 1 . . . . . 2.7 1.8 3.6 1 1 
        363 1 . . . . . 2.3 1.6 3.0 1 1 
        364 1 . . . . . 2.5 1.7 3.3 1 1 
        365 1 . . . . . 2.5 1.7 3.3 1 1 
        366 1 . . . . . 3.3 1.9 4.7 1 1 
        367 1 . . . . . 2.5 1.7 3.3 1 1 
        368 1 . . . . . 2.7 1.8 3.6 1 1 
        369 1 . . . . . 2.8 1.8 3.8 1 1 
        370 1 . . . . . 2.3 1.6 3.0 1 1 
        371 1 . . . . . 2.8 1.8 3.8 1 1 
        372 1 . . . . . 2.8 1.8 3.8 1 1 
        373 1 . . . . . 3.1 1.9 4.3 1 1 
        374 1 . . . . . 3.4 2.0 4.8 1 1 
        375 1 . . . . . 2.7 1.8 3.6 1 1 
        376 1 . . . . . 2.6 1.7 3.5 1 1 
        377 1 . . . . . 2.7 1.8 3.6 1 1 
        378 1 . . . . . 3.2 1.9 4.5 1 1 
        379 1 . . . . . 2.6 1.8 3.4 1 1 
        380 1 . . . . . 3.2 1.9 4.5 1 1 
        381 1 . . . . . 2.6 1.8 3.4 1 1 
        382 1 . . . . . 2.9 1.9 3.9 1 1 
        383 1 . . . . . 2.6 0.0 6.0 1 1 
        384 1 . . . . . 2.9 1.9 3.9 1 1 
        385 1 . . . . . 3.1 1.9 4.3 1 1 
        386 1 . . . . . 2.4 1.7 3.1 1 1 
        387 1 . . . . . 2.3 1.6 3.0 1 1 
        388 1 . . . . . 3.1 1.9 4.3 1 1 
        389 1 . . . . . 2.9 1.8 4.0 1 1 
        390 1 . . . . . 2.5 1.7 3.3 1 1 
        391 1 . . . . . 2.7 1.8 3.6 1 1 
        392 1 . . . . . 2.9 0.0 6.0 1 1 
        393 1 . . . . . 2.7 1.8 3.6 1 1 
        394 1 . . . . . 2.5 1.7 3.3 1 1 
        395 1 . . . . . 2.3 1.7 2.9 1 1 
        396 1 . . . . . 2.7 1.8 3.6 1 1 
        397 1 . . . . . 3.3 2.0 4.6 1 1 
        398 1 . . . . . 2.7 1.8 3.6 1 1 
        399 1 . . . . . 2.5 1.7 3.3 1 1 
        400 1 . . . . . 2.5 1.9 3.3 1 1 
        401 1 . . . . . 2.3 1.7 2.9 1 1 
        402 1 . . . . . 3.0 1.8 4.2 1 1 
        403 1 . . . . . 2.9 0.0 6.0 1 1 
        404 1 . . . . . 3.3 1.9 4.7 1 1 
        405 1 . . . . . 2.2 1.6 2.8 1 1 
        406 1 . . . . . 2.7 1.8 3.6 1 1 
        407 1 . . . . . 2.2 1.6 2.8 1 1 
        408 1 . . . . . 3.2 0.0 6.0 1 1 
        409 1 . . . . . 3.0 1.8 4.2 1 1 
        410 1 . . . . . 2.8 1.8 3.8 1 1 
        411 1 . . . . . 2.7 1.8 3.6 1 1 
        412 1 . . . . . 2.2 1.6 2.8 1 1 
        413 1 . . . . . 2.6 0.0 6.0 1 1 
        414 1 . . . . . 2.4 1.7 3.1 1 1 
        415 1 . . . . . 3.3 2.0 4.6 1 1 
        416 1 . . . . . 2.8 1.9 3.7 1 1 
        417 1 . . . . . 2.6 1.8 3.4 1 1 
        418 1 . . . . . 2.5 1.7 3.3 1 1 
        419 1 . . . . . 2.7 1.8 3.6 1 1 
        420 1 . . . . . 2.4 1.7 3.1 1 1 
        421 1 . . . . . 2.8 1.8 3.8 1 1 
        422 1 . . . . . 2.3 1.6 3.0 1 1 
        423 1 . . . . . 3.3 1.9 4.7 1 1 
        424 1 . . . . . 2.4 1.7 3.1 1 1 
        425 1 . . . . . 2.8 1.8 3.8 1 1 
        426 1 . . . . . 2.4 1.7 3.1 1 1 
        427 1 . . . . . 2.5 1.7 3.3 1 1 
        428 1 . . . . . 3.2 1.9 4.5 1 1 
        429 1 . . . . . 2.7 1.8 3.6 1 1 
        430 1 . . . . . 2.4 1.7 3.1 1 1 
        431 1 . . . . . 3.2 1.9 4.5 1 1 
        432 1 . . . . . 2.6 0.0 6.0 1 1 
        433 1 . . . . . 2.2 1.6 2.8 1 1 
        434 1 . . . . . 2.7 1.9 3.6 1 1 
        435 1 . . . . . 2.3 1.6 3.0 1 1 
        436 1 . . . . . 2.5 1.7 3.3 1 1 
        437 1 . . . . . 2.4 1.7 3.1 1 1 
        438 1 . . . . . 2.9 1.8 4.0 1 1 
        439 1 . . . . . 2.5 0.0 6.0 1 1 
        440 1 . . . . . 2.4 1.7 3.1 1 1 
        441 1 . . . . . 2.3 1.6 3.0 1 1 
        442 1 . . . . . 2.3 1.6 3.0 1 1 
        443 1 . . . . . 2.5 1.7 3.3 1 1 
        444 1 . . . . . 2.7 1.8 3.6 1 1 
        445 1 . . . . . 2.2 1.6 2.8 1 1 
        446 1 . . . . . 3.0 1.9 4.1 1 1 
        447 1 . . . . . 2.4 1.7 3.1 1 1 
        448 1 . . . . . 2.6 1.8 3.4 1 1 
        449 1 . . . . . 2.5 1.7 3.3 1 1 
        450 1 . . . . . 2.8 1.9 3.8 1 1 
        451 1 . . . . . 2.7 1.8 3.6 1 1 
        452 1 . . . . . 2.5 1.9 3.3 1 1 
        453 1 . . . . . 2.7 1.8 3.6 1 1 
        454 1 . . . . . 2.4 0.0 6.0 1 1 
        455 1 . . . . . 2.5 1.9 3.3 1 1 
        456 1 . . . . . 2.4 1.7 3.1 1 1 
        457 1 . . . . . 2.5 1.7 3.3 1 1 
        458 1 . . . . . 2.7 1.8 3.6 1 1 
        459 1 . . . . . 2.8 1.8 3.8 1 1 
        460 1 . . . . . 2.3 0.0 6.0 1 1 
        461 1 . . . . . 3.3 1.9 4.7 1 1 
        462 1 . . . . . 2.7 1.9 3.6 1 1 
        463 1 . . . . . 3.4 2.0 4.8 1 1 
        464 1 . . . . . 3.0 1.9 4.1 1 1 
        465 1 . . . . . 3.3 2.0 4.6 1 1 
        466 1 . . . . . 2.5 1.7 3.3 1 1 
        467 1 . . . . . 2.7 1.8 3.6 1 1 
        468 1 . . . . . 3.2 1.9 4.5 1 1 
        469 1 . . . . . 3.2 1.9 4.5 1 1 
        470 1 . . . . . 3.3 2.0 4.6 1 1 
        471 1 . . . . . 3.0 1.9 4.1 1 1 
        472 1 . . . . . 3.4 2.0 4.8 1 1 
        473 1 . . . . . 2.5 1.7 3.3 1 1 
        474 1 . . . . . 2.4 1.7 3.1 1 1 
        475 1 . . . . . 2.8 1.8 3.8 1 1 
        476 1 . . . . . 3.0 1.9 4.1 1 1 
        477 1 . . . . . 3.4 1.9 4.9 1 1 
        478 1 . . . . . 3.0 1.9 4.1 1 1 
        479 1 . . . . . 3.0 1.9 4.1 1 1 
        480 1 . . . . . 2.7 1.8 3.6 1 1 
        481 1 . . . . . 2.3 1.6 3.0 1 1 
        482 1 . . . . . 2.5 1.7 3.3 1 1 
        483 1 . . . . . 2.6 1.8 3.4 1 1 
        484 1 . . . . . 3.3 1.9 4.7 1 1 
        485 1 . . . . . 2.4 1.7 3.1 1 1 
        486 1 . . . . . 2.5 1.8 3.3 1 1 
        487 1 . . . . . 3.1 0.0 6.0 1 1 
        488 1 . . . . . 3.1 1.9 4.3 1 1 
        489 1 . . . . . 3.2 2.0 4.4 1 1 
        490 1 . . . . . 2.5 1.7 3.3 1 1 
        491 1 . . . . . 3.1 1.9 4.3 1 1 
        492 1 . . . . . 3.1 1.9 4.3 1 1 
        493 1 . . . . . 2.3 1.6 3.0 1 1 
        494 1 . . . . . 3.0 1.8 4.2 1 1 
        495 1 . . . . . 3.1 1.9 4.3 1 1 
        496 1 . . . . . 2.5 1.7 3.3 1 1 
        497 1 . . . . . 2.6 1.8 3.4 1 1 
        498 1 . . . . . 3.2 1.9 4.5 1 1 
        499 1 . . . . . 3.2 1.9 4.5 1 1 
        500 1 . . . . . 2.8 1.9 3.7 1 1 
        501 1 . . . . . 3.2 1.9 4.5 1 1 
        502 1 . . . . . 2.6 1.8 3.4 1 1 
        503 1 . . . . . 3.3 2.0 4.6 1 1 
        504 1 . . . . . 2.7 0.0 6.0 1 1 
        505 1 . . . . . 2.6 1.7 3.5 1 1 
        506 1 . . . . . 2.4 1.9 3.1 1 1 
        507 1 . . . . . 2.6 0.0 6.0 1 1 
        508 1 . . . . . 3.0 1.9 4.1 1 1 
        509 1 . . . . . 3.2 0.0 6.0 1 1 
        510 1 . . . . . 2.4 1.7 3.1 1 1 
        511 1 . . . . . 2.6 1.7 3.5 1 1 
        512 1 . . . . . 2.7 1.8 3.6 1 1 
        513 1 . . . . . 2.6 1.8 3.4 1 1 
        514 1 . . . . . 2.8 1.8 3.8 1 1 
        515 1 . . . . . 2.9 1.8 4.0 1 1 
        516 1 . . . . . 2.9 1.8 4.0 1 1 
        517 1 . . . . . 2.9 1.9 3.9 1 1 
        518 1 . . . . . 2.5 1.7 3.3 1 1 
        519 1 . . . . . 3.3 1.9 4.7 1 1 
        520 1 . . . . . 2.7 1.8 3.6 1 1 
        521 1 . . . . . 3.1 1.9 4.3 1 1 
        522 1 . . . . . 2.6 1.8 3.4 1 1 
        523 1 . . . . . 2.7 0.0 6.0 1 1 
        524 1 . . . . . 3.2 1.9 4.5 1 1 
        525 1 . . . . . 3.3 2.0 4.6 1 1 
        526 1 . . . . . 2.5 1.7 3.3 1 1 
        527 1 . . . . . 3.0 1.9 4.1 1 1 
        528 1 . . . . . 3.3 1.9 4.7 1 1 
        529 1 . . . . . 2.8 1.9 3.7 1 1 
        530 1 . . . . . 2.3 1.6 3.0 1 1 
        531 1 . . . . . 3.3 1.9 4.7 1 1 
        532 1 . . . . . 2.6 1.7 3.5 1 1 
        533 1 . . . . . 2.7 1.8 3.6 1 1 
        534 1 . . . . . 2.5 1.7 3.3 1 1 
        535 1 . . . . . 2.7 1.8 3.6 1 1 
        536 1 . . . . . 2.9 1.8 4.0 1 1 
        537 1 . . . . . 3.3 0.0 6.0 1 1 
        538 1 . . . . . 2.8 1.8 3.8 1 1 
        539 1 . . . . . 3.0 1.8 4.2 1 1 
        540 1 . . . . . 3.0 1.8 4.2 1 1 
        541 1 . . . . . 2.6 1.8 3.4 1 1 
        542 1 . . . . . 2.7 1.8 3.6 1 1 
        543 1 . . . . . 2.6 1.8 3.4 1 1 
        544 1 . . . . . 3.1 1.9 4.3 1 1 
        545 1 . . . . . 3.1 1.9 4.3 1 1 
        546 1 . . . . . 3.0 1.9 4.1 1 1 
        547 1 . . . . . 2.6 1.7 3.5 1 1 
        548 1 . . . . . 2.6 1.7 3.5 1 1 
        549 1 . . . . . 3.3 2.0 4.6 1 1 
        550 1 . . . . . 2.8 1.8 3.8 1 1 
        551 1 . . . . . 2.8 1.8 3.8 1 1 
        552 1 . . . . . 3.4 1.9 4.9 1 1 
        553 1 . . . . . 2.3 1.7 2.9 1 1 
        554 1 . . . . . 3.3 1.9 4.7 1 1 
        555 1 . . . . . 2.4 0.0 6.0 1 1 
        556 1 . . . . . 3.0 1.9 4.1 1 1 
        557 1 . . . . . 2.8 1.8 3.8 1 1 
        558 1 . . . . . 2.8 1.8 3.8 1 1 
        559 1 . . . . . 2.4 1.7 3.1 1 1 
        560 1 . . . . . 2.8 1.8 3.8 1 1 
        561 1 . . . . . 2.9 1.8 4.0 1 1 
        562 1 . . . . . 2.6 1.8 3.4 1 1 
        563 1 . . . . . 3.0 1.9 4.1 1 1 
        564 1 . . . . . 2.6 1.7 3.5 1 1 
        565 1 . . . . . 2.8 1.8 3.8 1 1 
        566 1 . . . . . 3.2 1.9 4.5 1 1 
        567 1 . . . . . 3.2 2.0 4.4 1 1 
        568 1 . . . . . 3.3 1.9 4.7 1 1 
        569 1 . . . . . 2.5 1.7 3.3 1 1 
        570 1 . . . . . 2.6 1.7 3.5 1 1 
        571 1 . . . . . 3.2 1.9 4.5 1 1 
        572 1 . . . . . 2.6 1.8 3.4 1 1 
        573 1 . . . . . 3.4 2.0 4.8 1 1 
        574 1 . . . . . 2.8 1.8 3.8 1 1 
        575 1 . . . . . 3.3 0.0 6.0 1 1 
        576 1 . . . . . 2.7 1.8 3.6 1 1 
        577 1 . . . . . 2.5 1.7 3.3 1 1 
        578 1 . . . . . 3.2 2.0 4.6 1 1 
        579 1 . . . . . 3.3 1.9 4.7 1 1 
        580 1 . . . . . 2.8 1.8 3.8 1 1 
        581 1 . . . . . 2.5 1.7 3.3 1 1 
        582 1 . . . . . 3.3 2.0 4.6 1 1 
        583 1 . . . . . 2.8 1.8 3.8 1 1 
        584 1 . . . . . 3.2 1.9 4.5 1 1 
        585 1 . . . . . 2.8 1.8 3.8 1 1 
        586 1 . . . . . 2.5 1.7 3.3 1 1 
        587 1 . . . . . 3.3 2.0 4.6 1 1 
        588 1 . . . . . 3.2 1.9 4.5 1 1 
        589 1 . . . . . 2.6 1.7 3.5 1 1 
        590 1 . . . . . 2.7 1.8 3.6 1 1 
        591 1 . . . . . 2.6 1.7 3.5 1 1 
        592 1 . . . . . 2.4 1.7 3.1 1 1 
        593 1 . . . . . 2.7 1.8 3.6 1 1 
        594 1 . . . . . 3.0 0.0 6.0 1 1 
        595 1 . . . . . 2.8 1.8 3.8 1 1 
        596 1 . . . . . 2.3 1.6 3.0 1 1 
        597 1 . . . . . 2.4 1.7 3.1 1 1 
        598 1 . . . . . 2.9 1.9 3.9 1 1 
        599 1 . . . . . 2.4 1.7 3.1 1 1 
        600 1 . . . . . 3.2 2.0 4.4 1 1 
        601 1 . . . . . 2.7 1.8 3.6 1 1 
        602 1 . . . . . 2.6 1.8 3.4 1 1 
        603 1 . . . . . 2.2 1.6 2.8 1 1 
        604 1 . . . . . 2.9 1.9 3.9 1 1 
        605 1 . . . . . 2.5 1.7 3.3 1 1 
        606 1 . . . . . 2.9 1.9 3.9 1 1 
        607 1 . . . . . 3.0 1.9 4.1 1 1 
        608 1 . . . . . 2.3 1.6 3.0 1 1 
        609 1 . . . . . 2.6 1.8 3.4 1 1 
        610 1 . . . . . 2.8 0.0 6.0 1 1 
        611 1 . . . . . 2.9 1.8 4.0 1 1 
        612 1 . . . . . 2.7 1.8 3.6 1 1 
        613 1 . . . . . 3.3 2.0 4.6 1 1 
        614 1 . . . . . 2.7 1.8 3.6 1 1 
        615 1 . . . . . 3.0 1.9 4.1 1 1 
        616 1 . . . . . 3.0 1.9 4.1 1 1 
        617 1 . . . . . 3.1 1.9 4.3 1 1 
        618 1 . . . . . 3.2 1.9 4.5 1 1 
        619 1 . . . . . 3.3 1.9 4.7 1 1 
        620 1 . . . . . 2.6 1.8 3.4 1 1 
        621 1 . . . . . 2.6 1.8 3.4 1 1 
        622 1 . . . . . 2.7 1.8 3.6 1 1 
        623 1 . . . . . 2.8 1.8 3.8 1 1 
        624 1 . . . . . 3.3 2.0 4.6 1 1 
        625 1 . . . . . 2.7 1.8 3.6 1 1 
        626 1 . . . . . 2.7 1.8 3.6 1 1 
        627 1 . . . . . 2.9 1.8 4.0 1 1 
        628 1 . . . . . 2.2 1.6 2.8 1 1 
        629 1 . . . . . 2.4 1.7 3.1 1 1 
        630 1 . . . . . 2.6 1.8 3.4 1 1 
        631 1 . . . . . 3.0 1.9 4.1 1 1 
        632 1 . . . . . 2.8 1.8 3.8 1 1 
        633 1 . . . . . 2.5 1.7 3.3 1 1 
        634 1 . . . . . 2.2 1.6 2.8 1 1 
        635 1 . . . . . 2.9 1.9 3.9 1 1 
        636 1 . . . . . 2.5 1.7 3.3 1 1 
        637 1 . . . . . 3.1 1.9 4.3 1 1 
        638 1 . . . . . 3.0 1.9 4.1 1 1 
        639 1 . . . . . 3.0 1.9 4.1 1 1 
        640 1 . . . . . 3.2 1.9 4.5 1 1 
        641 1 . . . . . 2.6 1.7 3.5 1 1 
        642 1 . . . . . 2.5 1.7 3.3 1 1 
        643 1 . . . . . 3.0 1.9 4.1 1 1 
        644 1 . . . . . 2.9 1.8 4.0 1 1 
        645 1 . . . . . 3.1 1.9 4.3 1 1 
        646 1 . . . . . 2.9 1.8 4.0 1 1 
        647 1 . . . . . 2.7 1.8 3.6 1 1 
        648 1 . . . . . 3.3 1.9 4.7 1 1 
        649 1 . . . . . 3.0 1.9 4.1 1 1 
        650 1 . . . . . 3.0 1.9 4.1 1 1 
        651 1 . . . . . 2.6 1.7 3.5 1 1 
        652 1 . . . . . 2.9 1.9 3.9 1 1 
        653 1 . . . . . 3.4 2.0 4.8 1 1 
        654 1 . . . . . 2.8 1.8 3.8 1 1 
        655 1 . . . . . 3.0 1.9 4.1 1 1 
        656 1 . . . . . 2.9 1.9 3.9 1 1 
        657 1 . . . . . 2.4 1.7 3.1 1 1 
        658 1 . . . . . 2.8 1.8 3.8 1 1 
        659 1 . . . . . 2.9 1.8 4.0 1 1 
        660 1 . . . . . 3.0 1.8 4.2 1 1 
        661 1 . . . . . 3.0 1.9 4.1 1 1 
        662 1 . . . . . 3.2 0.0 6.0 1 1 
        663 1 . . . . . 2.8 1.8 3.8 1 1 
        664 1 . . . . . 2.8 1.8 3.8 1 1 
        665 1 . . . . . 3.3 2.0 4.6 1 1 
        666 1 . . . . . 2.9 1.9 3.9 1 1 
        667 1 . . . . . 3.4 1.9 4.9 1 1 
        668 1 . . . . . 2.4 1.7 3.1 1 1 
        669 1 . . . . . 3.1 1.9 4.3 1 1 
        670 1 . . . . . 3.2 1.9 4.5 1 1 
        671 1 . . . . . 2.9 1.9 3.9 1 1 
        672 1 . . . . . 3.4 1.9 4.9 1 1 
        673 1 . . . . . 2.7 1.8 3.6 1 1 
        674 1 . . . . . 2.6 1.7 3.5 1 1 
        675 1 . . . . . 2.9 1.9 3.9 1 1 
        676 1 . . . . . 3.2 1.9 4.5 1 1 
        677 1 . . . . . 3.1 1.9 4.3 1 1 
        678 1 . . . . . 3.3 2.0 4.6 1 1 
        679 1 . . . . . 2.4 1.7 3.1 1 1 
        680 1 . . . . . 2.7 1.8 3.6 1 1 
        681 1 . . . . . 2.9 1.9 3.9 1 1 
        682 1 . . . . . 2.5 1.7 3.3 1 1 
        683 1 . . . . . 3.1 1.9 4.3 1 1 
        684 1 . . . . . 2.6 1.7 3.5 1 1 
        685 1 . . . . . 2.2 1.6 2.8 1 1 
        686 1 . . . . . 2.7 1.8 3.6 1 1 
        687 1 . . . . . 2.9 1.9 3.9 1 1 
        688 1 . . . . . 2.8 1.8 3.8 1 1 
        689 1 . . . . . 3.0 1.9 4.1 1 1 
        690 1 . . . . . 3.0 0.0 6.0 1 1 
        691 1 . . . . . 3.0 1.9 4.1 1 1 
        692 1 . . . . . 2.6 1.8 3.4 1 1 
        693 1 . . . . . 2.6 1.7 3.5 1 1 
        694 1 . . . . . 3.0 1.9 4.1 1 1 
        695 1 . . . . . 3.1 1.9 4.3 1 1 
        696 1 . . . . . 3.4 1.9 4.9 1 1 
        697 1 . . . . . 2.8 1.8 3.8 1 1 
        698 1 . . . . . 3.2 1.9 4.5 1 1 
        699 1 . . . . . 3.3 2.0 4.6 1 1 
        700 1 . . . . . 2.9 0.0 6.0 1 1 
        701 1 . . . . . 3.0 1.9 4.1 1 1 
        702 1 . . . . . 2.6 0.0 6.0 1 1 
        703 1 . . . . . 2.2 1.6 2.8 1 1 
        704 1 . . . . . 3.1 1.9 4.3 1 1 
        705 1 . . . . . 2.9 1.9 3.9 1 1 
        706 1 . . . . . 2.6 1.8 3.4 1 1 
        707 1 . . . . . 2.9 1.8 4.0 1 1 
        708 1 . . . . . 2.9 1.9 3.9 1 1 
        709 1 . . . . . 3.1 1.9 4.3 1 1 
        710 1 . . . . . 2.4 1.7 3.1 1 1 
        711 1 . . . . . 2.5 1.7 3.3 1 1 
        712 1 . . . . . 2.7 1.8 3.6 1 1 
        713 1 . . . . . 3.0 1.9 4.1 1 1 
        714 1 . . . . . 2.5 1.7 3.3 1 1 
        715 1 . . . . . 2.6 1.8 3.4 1 1 
        716 1 . . . . . 2.8 1.8 3.8 1 1 
        717 1 . . . . . 2.6 1.7 3.5 1 1 
        718 1 . . . . . 3.1 1.9 4.3 1 1 
        719 1 . . . . . 2.4 1.7 3.1 1 1 
        720 1 . . . . . 2.4 1.7 3.1 1 1 
        721 1 . . . . . 2.6 1.8 3.4 1 1 
        722 1 . . . . . 2.3 0.0 6.0 1 1 
        723 1 . . . . . 2.7 0.0 6.0 1 1 
        724 1 . . . . . 2.4 1.7 3.1 1 1 
        725 1 . . . . . 2.5 1.7 3.3 1 1 
        726 1 . . . . . 2.7 0.0 6.0 1 1 
        727 1 . . . . . 2.9 0.0 6.0 1 1 
        728 1 . . . . . 2.5 1.7 3.3 1 1 
        729 1 . . . . . 2.9 1.8 4.0 1 1 
        730 1 . . . . . 2.7 1.8 3.6 1 1 
        731 1 . . . . . 2.8 1.8 3.8 1 1 
        732 1 . . . . . 2.8 0.0 6.0 1 1 
        733 1 . . . . . 2.4 1.7 3.1 1 1 
        734 1 . . . . . 2.2 1.6 2.8 1 1 
        735 1 . . . . . 2.4 1.7 3.1 1 1 
        736 1 . . . . . 2.8 0.0 6.0 1 1 
        737 1 . . . . . 2.6 0.0 6.0 1 1 
        738 1 . . . . . 2.7 1.8 3.6 1 1 
        739 1 . . . . . 2.6 0.0 6.0 1 1 
        740 1 . . . . . 3.1 0.0 6.0 1 1 
        741 1 . . . . . 3.1 1.9 4.3 1 1 
        742 1 . . . . . 2.8 0.0 6.0 1 1 
        743 1 . . . . . 3.0 1.9 4.1 1 1 
        744 1 . . . . . 2.6 1.9 4.3 1 1 
        745 1 . . . . . 2.7 1.8 3.6 1 1 
        746 1 . . . . . 2.2 1.6 2.8 1 1 
        747 1 . . . . . 2.7 1.8 3.6 1 1 
        748 1 . . . . . 2.9 1.9 3.9 1 1 
        749 1 . . . . . 2.3 1.6 3.0 1 1 
        750 1 . . . . . 2.8 1.8 3.8 1 1 
        751 1 . . . . . 2.9 0.0 6.0 1 1 
        752 1 . . . . . 2.6 1.8 3.4 1 1 
        753 1 . . . . . 2.8 1.8 3.8 1 1 
        754 1 . . . . . 2.7 1.8 3.6 1 1 
        755 1 . . . . . 2.8 1.8 3.8 1 1 
        756 1 . . . . . 2.4 1.7 3.1 1 1 
        757 1 . . . . . 2.1 1.5 2.7 1 1 
        758 1 . . . . . 2.5 0.0 6.0 1 1 
        759 1 . . . . . 2.1 1.5 2.7 1 1 
        760 1 . . . . . 2.6 1.7 3.5 1 1 
        761 1 . . . . . 2.9 1.8 4.0 1 1 
        762 1 . . . . . 3.0 1.9 4.1 1 1 
        763 1 . . . . . 2.7 1.8 3.6 1 1 
        764 1 . . . . . 2.6 1.8 3.4 1 1 
        765 1 . . . . . 2.7 1.8 3.6 1 1 
        766 1 . . . . . 2.8 1.8 3.8 1 1 
        767 1 . . . . . 2.7 1.8 3.6 1 1 
        768 1 . . . . . 2.2 1.6 2.8 1 1 
        769 1 . . . . . 2.4 1.7 3.1 1 1 
        770 1 . . . . . 3.1 1.9 4.3 1 1 
        771 1 . . . . . 3.0 0.0 6.0 1 1 
        772 1 . . . . . 3.0 1.9 4.1 1 1 
        773 1 . . . . . 2.7 1.8 3.6 1 1 
        774 1 . . . . . 2.5 1.7 3.3 1 1 
        775 1 . . . . . 2.8 1.8 3.8 1 1 
        776 1 . . . . . 2.8 1.8 3.8 1 1 
        777 1 . . . . . 2.5 1.7 3.3 1 1 
        778 1 . . . . . 2.2 1.6 2.8 1 1 
        779 1 . . . . . 2.9 1.8 4.0 1 1 
        780 1 . . . . . 3.0 1.9 4.1 1 1 
        781 1 . . . . . 2.5 1.7 3.3 1 1 
        782 1 . . . . . 2.9 0.0 6.0 1 1 
        783 1 . . . . . 3.0 1.9 4.1 1 1 
        784 1 . . . . . 2.2 1.6 2.8 1 1 
        785 1 . . . . . 2.9 0.0 6.0 1 1 
        786 1 . . . . . 2.9 0.0 6.0 1 1 
        787 1 . . . . . 2.2 1.6 2.8 1 1 
        788 1 . . . . . 2.9 0.0 6.0 1 1 
        789 1 . . . . . 3.1 1.9 4.3 1 1 
        790 1 . . . . . 3.0 1.9 4.1 1 1 
        791 1 . . . . . 3.1 1.9 4.3 1 1 
        792 1 . . . . . 2.8 1.8 3.8 1 1 
        793 1 . . . . . 2.8 0.0 6.0 1 1 
        794 1 . . . . . 2.7 1.8 3.6 1 1 
        795 1 . . . . . 2.7 1.8 3.6 1 1 
        796 1 . . . . . 2.8 1.8 3.8 1 1 
        797 1 . . . . . 3.0 1.9 4.1 1 1 
        798 1 . . . . . 3.0 1.9 4.1 1 1 
        799 1 . . . . . 2.9 1.9 3.9 1 1 
        800 1 . . . . . 2.8 0.0 6.0 1 1 
        801 1 . . . . . 2.9 1.8 4.0 1 1 
        802 1 . . . . . 2.8 0.0 6.0 1 1 
        803 1 . . . . . 3.1 0.0 6.0 1 1 
        804 1 . . . . . 2.8 1.8 3.8 1 1 
        805 1 . . . . . 2.2 1.7 2.8 1 1 
        806 1 . . . . . 2.3 1.7 3.0 1 1 
        807 1 . . . . . 2.4 1.7 3.1 1 1 
        808 1 . . . . . 3.0 1.9 4.1 1 1 
        809 1 . . . . . 2.3 1.6 3.0 1 1 
        810 1 . . . . . 2.3 1.6 3.0 1 1 
        811 1 . . . . . 2.8 0.0 6.0 1 1 
        812 1 . . . . . 2.6 1.8 3.4 1 1 
        813 1 . . . . . 2.3 1.6 3.0 1 1 
        814 1 . . . . . 2.6 1.7 3.5 1 1 
        815 1 . . . . . 2.8 1.8 3.8 1 1 
        816 1 . . . . . 3.0 0.0 6.0 1 1 
        817 1 . . . . . 2.2 0.0 6.0 1 1 
        818 1 . . . . . 2.9 1.9 3.9 1 1 
        819 1 . . . . . 2.9 0.0 6.0 1 1 
        820 1 . . . . . 3.0 1.9 4.1 1 1 
        821 1 . . . . . 2.5 1.7 3.3 1 1 
        822 1 . . . . . 2.6 1.8 3.4 1 1 
        823 1 . . . . . 2.6 1.7 3.5 1 1 
        824 1 . . . . . 2.8 1.8 3.8 1 1 
        825 1 . . . . . 3.0 1.8 4.2 1 1 
        826 1 . . . . . 3.1 1.9 4.3 1 1 
        827 1 . . . . . 2.8 1.8 3.8 1 1 
        828 1 . . . . . 2.7 0.0 6.0 1 1 
        829 1 . . . . . 2.4 1.7 3.1 1 1 
        830 1 . . . . . 2.4 1.7 3.1 1 1 
        831 1 . . . . . 2.6 1.8 3.4 1 1 
        832 1 . . . . . 2.1 1.5 2.7 1 1 
        833 1 . . . . . 2.5 1.7 3.3 1 1 
        834 1 . . . . . 2.4 1.7 3.1 1 1 
        835 1 . . . . . 2.9 1.9 3.9 1 1 
        836 1 . . . . . 2.2 1.6 2.8 1 1 
        837 1 . . . . . 3.1 1.9 4.3 1 1 
        838 1 . . . . . 2.8 1.8 3.8 1 1 
        839 1 . . . . . 2.3 1.7 2.9 1 1 
        840 1 . . . . . 2.5 1.7 3.3 1 1 
        841 1 . . . . . 2.6 1.8 3.4 1 1 
        842 1 . . . . . 2.6 0.0 6.0 1 1 
        843 1 . . . . . 3.2 2.0 4.4 1 1 
        844 1 . . . . . 2.9 1.9 3.9 1 1 
        845 1 . . . . . 3.0 1.9 4.1 1 1 
        846 1 . . . . . 2.9 0.0 6.0 1 1 
        847 1 . . . . . 2.8 1.8 3.8 1 1 
        848 1 . . . . . 2.9 1.9 3.9 1 1 
        849 1 . . . . . 2.5 1.7 3.3 1 1 
        850 1 . . . . . 2.7 1.8 3.6 1 1 
        851 1 . . . . . 2.6 1.8 3.4 1 1 
        852 1 . . . . . 3.0 1.9 4.1 1 1 
        853 1 . . . . . 3.0 1.9 4.1 1 1 
        854 1 . . . . . 2.6 1.7 3.5 1 1 
        855 1 . . . . . 3.1 1.9 4.3 1 1 
        856 1 . . . . . 2.7 1.8 3.6 1 1 
        857 1 . . . . . 2.8 1.9 3.7 1 1 
        858 1 . . . . . 2.9 1.8 4.0 1 1 
        859 1 . . . . . 2.8 1.8 3.8 1 1 
        860 1 . . . . . 2.3 1.7 2.9 1 1 
        861 1 . . . . . 3.0 1.9 4.1 1 1 
        862 1 . . . . . 2.6 1.8 3.4 1 1 
        863 1 . . . . . 2.6 1.7 3.5 1 1 
        864 1 . . . . . 3.1 1.9 4.3 1 1 
        865 1 . . . . . 2.8 1.8 3.8 1 1 
        866 1 . . . . . 2.9 1.9 3.9 1 1 
        867 1 . . . . . 3.1 0.0 6.0 1 1 
        868 1 . . . . . 3.0 1.8 4.2 1 1 
        869 1 . . . . . 2.7 1.8 3.6 1 1 
        870 1 . . . . . 2.7 1.8 3.6 1 1 
        871 1 . . . . . 2.7 1.8 3.6 1 1 
        872 1 . . . . . 2.9 1.9 3.9 1 1 
        873 1 . . . . . 3.0 1.9 4.1 1 1 
        874 1 . . . . . 3.1 1.9 4.3 1 1 
        875 1 . . . . . 2.7 1.8 3.6 1 1 
        876 1 . . . . . 3.0 1.9 4.1 1 1 
        877 1 . . . . . 2.9 0.0 6.0 1 1 
        878 1 . . . . . 2.9 0.0 6.0 1 1 
        879 1 . . . . . 3.0 1.9 4.1 1 1 
        880 1 . . . . . 2.6 1.7 3.5 1 1 
        881 1 . . . . . 2.4 1.7 3.1 1 1 
        882 1 . . . . . 3.0 1.9 4.1 1 1 
        883 1 . . . . . 2.7 1.8 3.6 1 1 
        884 1 . . . . . 3.0 1.9 4.1 1 1 
        885 1 . . . . . 2.9 0.0 6.0 1 1 
        886 1 . . . . . 3.0 1.9 4.1 1 1 
        887 1 . . . . . 3.0 1.9 4.1 1 1 
        888 1 . . . . . 3.1 1.9 4.3 1 1 
        889 1 . . . . . 3.2 0.0 6.0 1 1 
        890 1 . . . . . 2.8 1.8 3.8 1 1 
        891 1 . . . . . 2.8 1.8 3.8 1 1 
        892 1 . . . . . 2.2 1.6 2.8 1 1 
        893 1 . . . . . 3.0 1.8 4.2 1 1 
        894 1 . . . . . 2.7 1.8 3.6 1 1 
        895 1 . . . . . 2.8 1.8 3.8 1 1 
        896 1 . . . . . 2.4 1.7 3.1 1 1 
        897 1 . . . . . 2.7 1.8 3.6 1 1 
        898 1 . . . . . 2.6 1.8 3.4 1 1 
        899 1 . . . . . 3.0 0.0 6.0 1 1 
        900 1 . . . . . 2.8 1.8 3.8 1 1 
        901 1 . . . . . 3.1 1.9 4.3 1 1 
        902 1 . . . . . 2.5 1.7 3.3 1 1 
        903 1 . . . . . 2.4 1.9 3.9 1 1 
        904 1 . . . . . 2.9 1.9 3.9 1 1 
        905 1 . . . . . 2.9 1.8 4.0 1 1 
        906 1 . . . . . 2.9 1.8 4.0 1 1 
        907 1 . . . . . 2.5 1.7 3.3 1 1 
        908 1 . . . . . 3.1 0.0 6.0 1 1 
        909 1 . . . . . 3.0 1.8 4.2 1 1 
        910 1 . . . . . 2.6 1.7 3.5 1 1 
        911 1 . . . . . 2.9 1.8 4.0 1 1 
        912 1 . . . . . 3.1 0.0 6.0 1 1 
        913 1 . . . . . 3.0 1.9 4.1 1 1 
        914 1 . . . . . 2.1 0.0 6.0 1 1 
        915 1 . . . . . 2.7 0.0 6.0 1 1 
        916 1 . . . . . 3.0 1.9 4.1 1 1 
        917 1 . . . . . 2.6 1.7 3.5 1 1 
        918 1 . . . . . 2.8 1.8 3.8 1 1 
        919 1 . . . . . 2.9 0.0 6.0 1 1 
        920 1 . . . . . 2.9 0.0 6.0 1 1 
        921 1 . . . . . 2.7 1.8 3.6 1 1 
        922 1 . . . . . 3.0 1.9 4.1 1 1 
        923 1 . . . . . 3.0 0.0 6.0 1 1 
        924 1 . . . . . 2.7 1.8 3.6 1 1 
        925 1 . . . . . 2.8 1.9 3.7 1 1 
        926 1 . . . . . 3.1 1.9 4.3 1 1 
        927 1 . . . . . 2.6 1.8 3.4 1 1 
        928 1 . . . . . 2.6 1.7 3.5 1 1 
        929 1 . . . . . 3.0 0.0 6.0 1 1 
        930 1 . . . . . 3.1 1.9 4.3 1 1 
        931 1 . . . . . 3.1 0.0 6.0 1 1 
        932 1 . . . . . 2.9 0.0 6.0 1 1 
        933 1 . . . . . 2.7 1.8 3.6 1 1 
        934 1 . . . . . 2.4 0.0 6.0 1 1 
        935 1 . . . . . 3.1 0.0 6.0 1 1 
        936 1 . . . . . 3.0 1.9 4.0 1 1 
        937 1 . . . . . 2.8 1.8 3.8 1 1 
        938 1 . . . . . 3.2 2.0 4.4 1 1 
        939 1 . . . . . 2.9 0.0 6.0 1 1 
        940 1 . . . . . 2.7 1.8 3.6 1 1 
        941 1 . . . . . 3.0 1.8 4.2 1 1 
        942 1 . . . . . 2.6 1.8 3.4 1 1 
        943 1 . . . . . 3.2 2.0 4.4 1 1 
        944 1 . . . . . 2.3 0.0 6.0 1 1 
        945 1 . . . . . 2.9 1.8 4.0 1 1 
        946 1 . . . . . 2.8 1.8 3.8 1 1 
        947 1 . . . . . 2.7 1.8 3.6 1 1 
        948 1 . . . . . 2.6 1.8 3.4 1 1 
        949 1 . . . . . 2.9 1.8 4.0 1 1 
        950 1 . . . . . 2.5 1.7 3.3 1 1 
        951 1 . . . . . 3.1 1.9 4.3 1 1 
        952 1 . . . . . 3.0 1.9 4.1 1 1 
        953 1 . . . . . 2.9 0.0 6.0 1 1 
        954 1 . . . . . 3.1 1.9 4.3 1 1 
        955 1 . . . . . 2.7 1.8 3.6 1 1 
        956 1 . . . . . 3.2 1.9 4.5 1 1 
        957 1 . . . . . 3.0 1.9 4.1 1 1 
        958 1 . . . . . 2.9 0.0 6.0 1 1 
        959 1 . . . . . 3.0 1.8 4.2 1 1 
        960 1 . . . . . 3.2 2.0 4.4 1 1 
        961 1 . . . . . 2.4 1.7 3.1 1 1 
        962 1 . . . . . 2.8 1.8 3.8 1 1 
        963 1 . . . . . 2.7 1.8 3.6 1 1 
        964 1 . . . . . 2.7 1.8 3.6 1 1 
        965 1 . . . . . 2.3 1.7 2.9 1 1 
        966 1 . . . . . 2.0 1.8 2.5 1 1 
        967 1 . . . . . 3.2 0.0 6.0 1 1 
        968 1 . . . . . 3.2 0.0 6.0 1 1 
        969 1 . . . . . 2.6 1.7 3.5 1 1 
        970 1 . . . . . 2.8 1.8 3.8 1 1 
        971 1 . . . . . 2.9 1.9 3.9 1 1 
        972 1 . . . . . 3.0 1.9 4.1 1 1 
        973 1 . . . . . 3.0 1.9 4.1 1 1 
        974 1 . . . . . 3.0 1.9 4.1 1 1 
        975 1 . . . . . 3.1 1.9 4.3 1 1 
        976 1 . . . . . 3.0 1.9 4.1 1 1 
        977 1 . . . . . 2.8 1.8 3.8 1 1 
        978 1 . . . . . 2.8 1.8 3.8 1 1 
        979 1 . . . . . 3.0 1.9 4.1 1 1 
        980 1 . . . . . 3.3 2.0 4.6 1 1 
        981 1 . . . . . 3.2 1.9 4.5 1 1 
        982 1 . . . . . 3.1 1.9 4.3 1 1 
        983 1 . . . . . 3.1 1.9 4.3 1 1 
        984 1 . . . . . 3.3 2.0 4.6 1 1 
        985 1 . . . . . 3.1 1.9 4.3 1 1 
        986 1 . . . . . 3.2 1.9 4.5 1 1 
        987 1 . . . . . 2.8 1.8 3.8 1 1 
        988 1 . . . . . 2.7 1.8 3.6 1 1 
        989 1 . . . . . 2.8 1.8 3.8 1 1 
        990 1 . . . . . 2.8 1.8 3.8 1 1 
        991 1 . . . . . 2.0 1.5 2.5 1 1 
        992 1 . . . . . 2.7 1.8 3.6 1 1 
        993 1 . . . . . 2.3 1.7 2.9 1 1 
        994 1 . . . . . 2.2 1.6 2.8 1 1 
        995 1 . . . . . 2.8 1.8 3.8 1 1 
        996 1 . . . . . 3.3 2.0 4.6 1 1 
        997 1 . . . . . 3.2 0.0 6.0 1 1 
        998 1 . . . . . 3.2 1.9 4.5 1 1 
        999 1 . . . . . 3.1 0.0 6.0 1 1 
       1000 1 . . . . . 3.0 1.8 4.2 1 1 
       1001 1 . . . . . 2.5 1.7 3.3 1 1 
       1002 1 . . . . . 3.0 0.0 6.0 1 1 
       1003 1 . . . . . 2.6 1.7 3.5 1 1 
       1004 1 . . . . . 2.5 1.7 3.3 1 1 
       1005 1 . . . . . 2.3 1.7 2.9 1 1 
       1006 1 . . . . . 2.8 1.8 3.8 1 1 
       1007 1 . . . . . 2.5 1.7 3.3 1 1 
       1008 1 . . . . . 3.1 0.0 6.0 1 1 
       1009 1 . . . . . 2.3 1.6 3.0 1 1 
       1010 1 . . . . . 3.1 1.9 4.3 1 1 
       1011 1 . . . . . 2.9 0.0 6.0 1 1 
       1012 1 . . . . . 2.8 1.8 3.8 1 1 
       1013 1 . . . . . 2.9 1.8 4.0 1 1 
       1014 1 . . . . . 3.1 0.0 6.0 1 1 
       1015 1 . . . . . 3.2 1.9 4.5 1 1 
       1016 1 . . . . . 3.2 1.9 4.5 1 1 
       1017 1 . . . . . 2.3 1.6 3.0 1 1 
       1018 1 . . . . . 3.1 0.0 6.0 1 1 
       1019 1 . . . . . 2.9 0.0 6.0 1 1 
       1020 1 . . . . . 3.2 1.9 4.5 1 1 
       1021 1 . . . . . 3.1 1.9 4.3 1 1 
       1022 1 . . . . . 2.8 1.8 3.8 1 1 
       1023 1 . . . . . 3.3 2.0 4.6 1 1 
       1024 1 . . . . . 3.1 1.9 4.3 1 1 
       1025 1 . . . . . 2.9 1.9 3.9 1 1 
       1026 1 . . . . . 2.8 0.0 6.0 1 1 
       1027 1 . . . . . 3.1 0.0 6.0 1 1 
       1028 1 . . . . . 3.3 2.0 4.6 1 1 
       1029 1 . . . . . 3.0 1.9 4.1 1 1 
       1030 1 . . . . . 3.1 1.9 4.3 1 1 
       1031 1 . . . . . 2.2 1.6 2.8 1 1 
       1032 1 . . . . . 3.0 1.9 4.1 1 1 
       1033 1 . . . . . 2.9 1.9 3.9 1 1 
       1034 1 . . . . . 3.0 1.9 4.1 1 1 
       1035 1 . . . . . 2.4 1.7 3.1 1 1 
       1036 1 . . . . . 3.1 1.9 4.3 1 1 
       1037 1 . . . . . 3.3 0.0 6.0 1 1 
       1038 1 . . . . . 2.5 1.7 3.3 1 1 
       1039 1 . . . . . 3.1 1.9 4.3 1 1 
       1040 1 . . . . . 2.1 1.6 2.6 1 1 
       1041 1 . . . . . 2.8 1.8 3.8 1 1 
       1042 1 . . . . . 2.6 1.7 3.5 1 1 
       1043 1 . . . . . 3.1 1.9 4.3 1 1 
       1044 1 . . . . . 3.1 1.9 4.3 1 1 
       1045 1 . . . . . 3.1 0.0 6.0 1 1 
       1046 1 . . . . . 3.0 0.0 6.0 1 1 
       1047 1 . . . . . 2.7 1.8 3.6 1 1 
       1048 1 . . . . . 3.1 1.9 4.3 1 1 
       1049 1 . . . . . 2.9 1.9 3.9 1 1 
       1050 1 . . . . . 3.1 1.9 4.3 1 1 
       1051 1 . . . . . 3.1 1.9 4.0 1 1 
       1052 1 . . . . . 2.7 1.8 3.6 1 1 
       1053 1 . . . . . 2.9 0.0 6.0 1 1 
       1054 1 . . . . . 2.8 1.8 3.8 1 1 
       1055 1 . . . . . 2.5 1.7 3.3 1 1 
       1056 1 . . . . . 2.3 1.7 2.9 1 1 
       1057 1 . . . . . 3.1 1.9 4.3 1 1 
       1058 1 . . . . . 2.7 1.8 3.6 1 1 
       1059 1 . . . . . 2.7 1.8 3.6 1 1 
       1060 1 . . . . . 2.2 1.6 2.8 1 1 
       1061 1 . . . . . 2.6 1.7 3.5 1 1 
       1062 1 . . . . . 3.0 1.9 4.1 1 1 
       1063 1 . . . . . 2.3 1.7 2.9 1 1 
       1064 1 . . . . . 2.4 1.7 3.1 1 1 
       1065 1 . . . . . 2.8 1.8 3.8 1 1 
       1066 1 . . . . . 2.4 1.7 3.1 1 1 
       1067 1 . . . . . 2.7 1.8 3.6 1 1 
       1068 1 . . . . . 2.6 1.7 3.5 1 1 
       1069 1 . . . . . 2.4 1.7 3.1 1 1 
       1070 1 . . . . . 2.1 1.6 2.6 1 1 
       1071 1 . . . . . 2.6 1.8 3.4 1 1 
       1072 1 . . . . . 2.5 0.0 6.0 1 1 
       1073 1 . . . . . 2.3 1.6 3.0 1 1 
       1074 1 . . . . . 2.2 1.6 2.8 1 1 
       1075 1 . . . . . 2.9 1.9 3.9 1 1 
       1076 1 . . . . . 2.8 1.8 3.8 1 1 
       1077 1 . . . . . 3.0 1.9 4.1 1 1 
       1078 1 . . . . . 2.8 1.8 3.8 1 1 
       1079 1 . . . . . 3.0 1.8 4.2 1 1 
       1080 1 . . . . . 2.7 0.0 6.0 1 1 
       1081 1 . . . . . 2.5 1.7 3.3 1 1 
       1082 1 . . . . . 2.8 1.8 3.8 1 1 
       1083 1 . . . . . 2.4 1.7 3.1 1 1 
       1084 1 . . . . . 2.9 1.8 4.0 1 1 
       1085 1 . . . . . 2.3 1.7 2.9 1 1 
       1086 1 . . . . . 2.9 1.8 4.0 1 1 
       1087 1 . . . . . 2.7 1.8 3.6 1 1 
       1088 1 . . . . . 2.5 1.7 3.3 1 1 
       1089 1 . . . . . 2.9 1.8 4.0 1 1 
       1090 1 . . . . . 2.7 1.8 3.6 1 1 
       1091 1 . . . . . 2.7 1.8 3.6 1 1 
       1092 1 . . . . . 2.9 1.8 4.0 1 1 
       1093 1 . . . . . 2.9 1.8 4.0 1 1 
       1094 1 . . . . . 3.0 1.9 4.1 1 1 
       1095 1 . . . . . 2.5 0.0 6.0 1 1 
       1096 1 . . . . . 2.2 1.6 2.8 1 1 
       1097 1 . . . . . 2.7 1.8 3.6 1 1 
       1098 1 . . . . . 2.9 1.8 3.8 1 1 
       1099 1 . . . . . 2.9 1.9 3.9 1 1 
       1100 1 . . . . . 2.9 0.0 6.0 1 1 
       1101 1 . . . . . 2.9 1.8 4.0 1 1 
       1102 1 . . . . . 2.3 1.6 3.0 1 1 
       1103 1 . . . . . 2.6 1.8 3.4 1 1 
       1104 1 . . . . . 2.4 1.7 3.1 1 1 
       1105 1 . . . . . 2.8 1.8 3.8 1 1 
       1106 1 . . . . . 2.6 1.7 3.5 1 1 
       1107 1 . . . . . 2.9 1.8 4.0 1 1 
       1108 1 . . . . . 2.7 1.8 3.6 1 1 
       1109 1 . . . . . 3.2 1.9 4.5 1 1 
       1110 1 . . . . . 2.7 1.8 3.6 1 1 
       1111 1 . . . . . 2.8 1.8 3.8 1 1 
       1112 1 . . . . . 3.0 1.9 4.1 1 1 
       1113 1 . . . . . 3.0 1.8 4.2 1 1 
       1114 1 . . . . . 3.1 1.9 4.3 1 1 
       1115 1 . . . . . 3.2 1.9 4.5 1 1 
       1116 1 . . . . . 2.5 1.7 3.3 1 1 
       1117 1 . . . . . 2.7 1.8 3.6 1 1 
       1118 1 . . . . . 2.3 1.7 2.9 1 1 
       1119 1 . . . . . 2.7 1.8 3.6 1 1 
       1120 1 . . . . . 3.0 0.0 6.0 1 1 
       1121 1 . . . . . 2.8 1.8 3.8 1 1 
       1122 1 . . . . . 2.4 0.0 6.0 1 1 
       1123 1 . . . . . 2.5 0.0 6.0 1 1 
       1124 1 . . . . . 3.0 1.9 4.1 1 1 
       1125 1 . . . . . 2.6 1.8 3.4 1 1 
       1126 1 . . . . . 2.9 0.0 6.0 1 1 
       1127 1 . . . . . 2.8 1.8 3.8 1 1 
       1128 1 . . . . . 2.5 1.7 3.3 1 1 
       1129 1 . . . . . 3.1 1.9 4.3 1 1 
       1130 1 . . . . . 3.1 1.9 4.3 1 1 
       1131 1 . . . . . 2.9 1.8 4.0 1 1 
       1132 1 . . . . . 2.3 1.6 3.0 1 1 
       1133 1 . . . . . 2.6 1.7 3.5 1 1 
       1134 1 . . . . . 2.9 1.9 3.9 1 1 
       1135 1 . . . . . 2.7 1.8 3.6 1 1 
       1136 1 . . . . . 2.8 1.8 3.8 1 1 
       1137 1 . . . . . 2.8 1.8 3.8 1 1 
       1138 1 . . . . . 3.0 1.9 4.1 1 1 
       1139 1 . . . . . 3.0 1.9 4.1 1 1 
       1140 1 . . . . . 3.1 1.9 4.3 1 1 
       1141 1 . . . . . 3.0 1.9 4.1 1 1 
       1142 1 . . . . . 3.1 1.9 4.3 1 1 
       1143 1 . . . . . 2.8 1.8 3.8 1 1 
       1144 1 . . . . . 2.6 1.8 3.4 1 1 
       1145 1 . . . . . 3.1 1.9 4.3 1 1 
       1146 1 . . . . . 2.9 1.9 3.9 1 1 
       1147 1 . . . . . 2.8 1.8 3.8 1 1 
       1148 1 . . . . . 2.8 1.9 3.8 1 1 
       1149 1 . . . . . 2.3 1.6 3.0 1 1 
       1150 1 . . . . . 2.4 1.7 3.1 1 1 
       1151 1 . . . . . 2.9 1.9 3.9 1 1 
       1152 1 . . . . . 3.1 1.9 4.3 1 1 
       1153 1 . . . . . 2.8 1.8 3.8 1 1 
       1154 1 . . . . . 2.8 1.8 3.8 1 1 
       1155 1 . . . . . 2.4 1.7 3.1 1 1 
       1156 1 . . . . . 2.2 1.6 2.8 1 1 
       1157 1 . . . . . 2.6 1.9 4.5 1 1 
       1158 1 . . . . . 2.9 1.9 3.9 1 1 
       1159 1 . . . . . 2.2 1.6 2.8 1 1 
       1160 1 . . . . . 2.5 1.7 3.3 1 1 
       1161 1 . . . . . 2.9 1.8 4.0 1 1 
       1162 1 . . . . . 2.4 1.7 3.1 1 1 
       1163 1 . . . . . 2.5 1.7 3.3 1 1 
       1164 1 . . . . . 2.7 1.8 3.6 1 1 
       1165 1 . . . . . 2.8 1.8 3.8 1 1 
       1166 1 . . . . . 2.5 1.7 3.3 1 1 
       1167 1 . . . . . 2.8 1.8 3.8 1 1 
       1168 1 . . . . . 3.1 0.0 6.0 1 1 
       1169 1 . . . . . 3.0 1.9 4.1 1 1 
       1170 1 . . . . . 2.9 1.9 3.9 1 1 
       1171 1 . . . . . 2.3 1.6 3.0 1 1 
       1172 1 . . . . . 2.4 0.0 6.0 1 1 
       1173 1 . . . . . 2.5 1.7 3.3 1 1 
       1174 1 . . . . . 2.3 1.6 3.0 1 1 
       1175 1 . . . . . 2.9 1.9 3.9 1 1 
       1176 1 . . . . . 2.7 1.8 3.6 1 1 
       1177 1 . . . . . 3.0 1.9 4.1 1 1 
       1178 1 . . . . . 2.8 1.8 3.8 1 1 
       1179 1 . . . . . 2.8 1.8 3.8 1 1 
       1180 1 . . . . . 2.9 0.0 6.0 1 1 
       1181 1 . . . . . 2.4 1.7 3.1 1 1 
       1182 1 . . . . . 2.6 1.7 3.5 1 1 
       1183 1 . . . . . 2.7 1.8 3.6 1 1 
       1184 1 . . . . . 3.1 1.9 4.3 1 1 
       1185 1 . . . . . 2.9 1.8 4.0 1 1 
       1186 1 . . . . . 2.9 1.9 3.9 1 1 
       1187 1 . . . . . 2.9 0.0 6.0 1 1 
       1188 1 . . . . . 3.0 1.9 4.1 1 1 
       1189 1 . . . . . 3.0 1.9 4.1 1 1 
       1190 1 . . . . . 2.6 1.8 3.4 1 1 
       1191 1 . . . . . 2.5 1.7 3.3 1 1 
       1192 1 . . . . . 2.9 1.9 3.9 1 1 
       1193 1 . . . . . 2.9 1.9 3.9 1 1 
       1194 1 . . . . . 2.9 1.9 3.9 1 1 
       1195 1 . . . . . 2.6 1.9 3.5 1 1 
       1196 1 . . . . . 2.8 1.8 3.8 1 1 
       1197 1 . . . . . 2.8 1.8 3.8 1 1 
       1198 1 . . . . . 2.8 1.8 3.8 1 1 
       1199 1 . . . . . 2.6 1.8 3.4 1 1 
       1200 1 . . . . . 2.7 1.8 3.6 1 1 
       1201 1 . . . . . 2.5 1.7 3.3 1 1 
       1202 1 . . . . . 2.7 1.8 3.6 1 1 
       1203 1 . . . . . 2.6 1.8 3.4 1 1 
       1204 1 . . . . . 2.6 1.8 3.4 1 1 
       1205 1 . . . . . 2.7 1.8 3.6 1 1 
       1206 1 . . . . . 2.7 1.8 3.6 1 1 
       1207 1 . . . . . 2.9 1.9 3.9 1 1 
       1208 1 . . . . . 3.0 1.9 4.1 1 1 
       1209 1 . . . . . 2.8 1.8 3.8 1 1 
       1210 1 . . . . . 2.7 1.8 3.6 1 1 
       1211 1 . . . . . 2.8 1.8 3.8 1 1 
       1212 1 . . . . . 2.9 1.8 4.0 1 1 
       1213 1 . . . . . 2.4 1.8 3.1 1 1 
       1214 1 . . . . . 2.6 1.8 3.4 1 1 
       1215 1 . . . . . 2.9 0.0 6.0 1 1 
       1216 1 . . . . . 3.0 1.9 4.1 1 1 
       1217 1 . . . . . 3.0 1.9 4.1 1 1 
       1218 1 . . . . . 2.5 1.7 3.3 1 1 
       1219 1 . . . . . 3.1 1.9 4.3 1 1 
       1220 1 . . . . . 3.1 1.9 4.3 1 1 
       1221 1 . . . . . 3.0 1.9 4.1 1 1 
       1222 1 . . . . . 2.9 1.8 4.0 1 1 
       1223 1 . . . . . 2.4 1.7 3.1 1 1 
       1224 1 . . . . . 2.9 1.9 3.9 1 1 
       1225 1 . . . . . 2.7 1.8 3.6 1 1 
       1226 1 . . . . . 2.8 1.8 3.8 1 1 
       1227 1 . . . . . 3.2 1.9 4.5 1 1 
       1228 1 . . . . . 3.0 1.9 4.1 1 1 
       1229 1 . . . . . 2.7 1.8 3.6 1 1 
       1230 1 . . . . . 2.8 1.8 3.8 1 1 
       1231 1 . . . . . 2.9 1.8 4.0 1 1 
       1232 1 . . . . . 2.9 0.0 6.0 1 1 
       1233 1 . . . . . 1.9 1.4 2.4 1 1 
       1234 1 . . . . . 2.5 1.7 3.3 1 1 
       1235 1 . . . . . 3.0 1.9 4.1 1 1 
       1236 1 . . . . . 3.0 1.9 4.1 1 1 
       1237 1 . . . . . 2.5 1.7 3.3 1 1 
       1238 1 . . . . . 3.3 1.9 4.7 1 1 
       1239 1 . . . . . 2.9 1.9 3.9 1 1 
       1240 1 . . . . . 2.6 1.8 3.4 1 1 
       1241 1 . . . . . 3.0 1.9 4.1 1 1 
       1242 1 . . . . . 2.9 1.8 4.0 1 1 
       1243 1 . . . . . 3.0 1.8 4.2 1 1 
       1244 1 . . . . . 3.1 1.9 4.3 1 1 
       1245 1 . . . . . 2.8 1.8 3.8 1 1 
       1246 1 . . . . . 2.6 1.7 3.5 1 1 
       1247 1 . . . . . 3.1 1.9 4.3 1 1 
       1248 1 . . . . . 2.7 0.0 6.0 1 1 
       1249 1 . . . . . 3.0 1.9 4.1 1 1 
       1250 1 . . . . . 3.0 1.8 4.2 1 1 
       1251 1 . . . . . 3.2 1.9 4.5 1 1 
       1252 1 . . . . . 2.8 1.8 3.8 1 1 
       1253 1 . . . . . 3.1 1.9 4.3 1 1 
       1254 1 . . . . . 3.0 1.9 4.1 1 1 
       1255 1 . . . . . 2.8 1.9 3.7 1 1 
       1256 1 . . . . . 3.0 1.9 4.1 1 1 
       1257 1 . . . . . 2.8 1.8 3.8 1 1 
       1258 1 . . . . . 2.9 1.8 4.0 1 1 
       1259 1 . . . . . 2.8 1.8 3.8 1 1 
       1260 1 . . . . . 2.9 1.8 4.0 1 1 
       1261 1 . . . . . 2.8 1.8 3.8 1 1 
       1262 1 . . . . . 2.8 1.8 3.8 1 1 
       1263 1 . . . . . 2.7 1.8 3.6 1 1 
       1264 1 . . . . . 3.0 1.9 4.1 1 1 
       1265 1 . . . . . 3.0 1.9 4.1 1 1 
       1266 1 . . . . . 3.1 1.9 4.3 1 1 
       1267 1 . . . . . 2.7 1.8 3.6 1 1 
       1268 1 . . . . . 2.9 0.0 6.0 1 1 
       1269 1 . . . . . 3.0 1.9 4.1 1 1 
       1270 1 . . . . . 2.8 1.8 3.8 1 1 
       1271 1 . . . . . 2.8 1.8 3.8 1 1 
       1272 1 . . . . . 2.8 1.8 3.8 1 1 
       1273 1 . . . . . 2.9 1.8 4.0 1 1 
       1274 1 . . . . . 3.0 1.9 4.1 1 1 
       1275 1 . . . . . 2.7 1.8 3.6 1 1 
       1276 1 . . . . . 2.7 1.8 3.6 1 1 
       1277 1 . . . . . 2.9 1.8 4.0 1 1 
       1278 1 . . . . . 2.8 1.8 3.8 1 1 
       1279 1 . . . . . 2.6 1.8 3.4 1 1 
       1280 1 . . . . . 3.0 1.9 4.1 1 1 
       1281 1 . . . . . 2.7 1.8 3.6 1 1 
       1282 1 . . . . . 2.9 1.9 3.9 1 1 
       1283 1 . . . . . 2.7 1.8 3.6 1 1 
       1284 1 . . . . . 3.2 2.0 4.4 1 1 
       1285 1 . . . . . 3.1 1.9 4.3 1 1 
       1286 1 . . . . . 2.7 1.8 3.6 1 1 
       1287 1 . . . . . 2.9 1.8 4.0 1 1 
       1288 1 . . . . . 3.1 1.9 4.3 1 1 
       1289 1 . . . . . 2.8 1.8 3.8 1 1 
       1290 1 . . . . . 2.9 1.9 3.9 1 1 
       1291 1 . . . . . 3.0 1.9 4.1 1 1 
       1292 1 . . . . . 2.9 1.9 3.9 1 1 
       1293 1 . . . . . 2.7 1.8 3.6 1 1 
       1294 1 . . . . . 2.9 1.8 4.0 1 1 
       1295 1 . . . . . 3.2 1.9 4.5 1 1 
       1296 1 . . . . . 2.3 1.6 3.0 1 1 
       1297 1 . . . . . 3.1 1.9 4.3 1 1 
       1298 1 . . . . . 2.5 1.7 3.3 1 1 
       1299 1 . . . . . 3.0 1.9 4.1 1 1 
       1300 1 . . . . . 3.1 1.9 4.3 1 1 
       1301 1 . . . . . 2.7 1.8 3.6 1 1 
       1302 1 . . . . . 2.7 1.8 3.6 1 1 
       1303 1 . . . . . 2.7 0.0 6.0 1 1 
       1304 1 . . . . . 3.1 0.0 6.0 1 1 
       1305 1 . . . . . 3.0 1.9 4.1 1 1 
       1306 1 . . . . . 2.8 1.8 3.8 1 1 
       1307 1 . . . . . 3.0 1.9 4.1 1 1 
       1308 1 . . . . . 2.8 1.8 3.8 1 1 
       1309 1 . . . . . 2.9 1.8 4.0 1 1 
       1310 1 . . . . . 2.8 1.8 3.8 1 1 
       1311 1 . . . . . 3.1 1.9 4.3 1 1 
       1312 1 . . . . . 3.2 1.9 4.5 1 1 
       1313 1 . . . . . 3.1 1.9 4.3 1 1 
       1314 1 . . . . . 2.7 1.8 3.6 1 1 
       1315 1 . . . . . 2.5 1.7 3.3 1 1 
       1316 1 . . . . . 2.5 0.0 6.0 1 1 
       1317 1 . . . . . 3.1 1.9 4.3 1 1 
       1318 1 . . . . . 3.1 1.9 4.3 1 1 
       1319 1 . . . . . 2.9 1.8 4.0 1 1 
       1320 1 . . . . . 3.1 1.9 4.3 1 1 
       1321 1 . . . . . 3.1 1.9 4.3 1 1 
       1322 1 . . . . . 2.8 1.8 3.8 1 1 
       1323 1 . . . . . 2.9 1.9 3.9 1 1 
       1324 1 . . . . . 2.9 1.8 4.0 1 1 
       1325 1 . . . . . 3.0 1.9 4.1 1 1 
       1326 1 . . . . . 2.7 1.8 3.6 1 1 
       1327 1 . . . . . 2.7 0.0 6.0 1 1 
       1328 1 . . . . . 2.7 1.8 3.6 1 1 
       1329 1 . . . . . 2.9 1.9 4.0 1 1 
       1330 1 . . . . . 2.9 1.8 4.0 1 1 
       1331 1 . . . . . 2.9 1.8 4.0 1 1 
       1332 1 . . . . . 3.0 1.9 4.1 1 1 
       1333 1 . . . . . 2.7 1.8 3.6 1 1 
       1334 1 . . . . . 3.1 1.9 4.3 1 1 
       1335 1 . . . . . 2.3 1.6 3.0 1 1 
       1336 1 . . . . . 3.0 1.9 4.1 1 1 
       1337 1 . . . . . 3.2 1.9 4.5 1 1 
       1338 1 . . . . . 2.9 0.0 6.0 1 1 
       1339 1 . . . . . 2.9 1.9 3.9 1 1 
       1340 1 . . . . . 3.1 1.9 4.3 1 1 
       1341 1 . . . . . 3.2 1.9 4.5 1 1 
       1342 1 . . . . . 2.5 1.7 3.3 1 1 
       1343 1 . . . . . 3.2 2.0 4.4 1 1 
       1344 1 . . . . . 3.1 0.0 6.0 1 1 
       1345 1 . . . . . 3.1 0.0 6.0 1 1 
       1346 1 . . . . . 2.7 1.8 3.6 1 1 
       1347 1 . . . . . 2.5 1.7 3.3 1 1 
       1348 1 . . . . . 2.9 1.9 3.9 1 1 
       1349 1 . . . . . 3.1 1.9 4.3 1 1 
       1350 1 . . . . . 3.2 1.9 4.5 1 1 
       1351 1 . . . . . 3.1 1.9 4.3 1 1 
       1352 1 . . . . . 3.2 1.9 4.5 1 1 
       1353 1 . . . . . 3.0 0.0 6.0 1 1 
       1354 1 . . . . . 3.2 1.9 4.5 1 1 
       1355 1 . . . . . 3.1 1.9 4.3 1 1 
       1356 1 . . . . . 2.2 1.6 2.8 1 1 
       1357 1 . . . . . 3.0 1.9 4.1 1 1 
       1358 1 . . . . . 3.0 1.9 4.1 1 1 
       1359 1 . . . . . 3.2 0.0 6.0 1 1 
       1360 1 . . . . . 3.1 1.9 4.3 1 1 
       1361 1 . . . . . 2.8 1.8 3.8 1 1 
       1362 1 . . . . . 2.3 1.6 3.0 1 1 
       1363 1 . . . . . 2.4 1.7 3.1 1 1 
       1364 1 . . . . . 2.8 0.0 6.0 1 1 
       1365 1 . . . . . 3.1 1.9 4.3 1 1 
       1366 1 . . . . . 3.1 0.0 6.0 1 1 
       1367 1 . . . . . 2.8 1.8 3.8 1 1 
       1368 1 . . . . . 2.8 1.8 3.8 1 1 
       1369 1 . . . . . 2.9 1.9 3.9 1 1 
       1370 1 . . . . . 3.2 1.9 4.5 1 1 
       1371 1 . . . . . 2.6 1.8 3.4 1 1 
       1372 1 . . . . . 2.6 1.7 3.5 1 1 
       1373 1 . . . . . 2.7 1.8 3.6 1 1 
       1374 1 . . . . . 2.9 1.8 4.0 1 1 
       1375 1 . . . . . 3.2 1.9 4.5 1 1 
       1376 1 . . . . . 2.8 1.8 3.8 1 1 
       1377 1 . . . . . 2.5 1.8 3.3 1 1 
       1378 1 . . . . . 2.6 1.8 3.4 1 1 
       1379 1 . . . . . 2.8 1.8 3.8 1 1 
       1380 1 . . . . . 2.9 1.8 4.0 1 1 
       1381 1 . . . . . 3.1 1.9 4.3 1 1 
       1382 1 . . . . . 3.1 1.9 4.3 1 1 
       1383 1 . . . . . 2.8 1.9 3.8 1 1 
       1384 1 . . . . . 3.3 1.9 4.7 1 1 
       1385 1 . . . . . 3.1 1.9 4.3 1 1 
       1386 1 . . . . . 2.9 1.8 4.0 1 1 
       1387 1 . . . . . 3.0 1.9 4.1 1 1 
       1388 1 . . . . . 2.7 1.8 3.6 1 1 
       1389 1 . . . . . 3.0 1.8 4.2 1 1 
       1390 1 . . . . . 2.9 1.8 4.0 1 1 
       1391 1 . . . . . 3.0 1.8 4.2 1 1 
       1392 1 . . . . . 2.8 1.8 3.8 1 1 
       1393 1 . . . . . 3.0 1.9 4.1 1 1 
       1394 1 . . . . . 3.0 1.8 4.2 1 1 
       1395 1 . . . . . 2.8 1.8 3.8 1 1 
       1396 1 . . . . . 3.0 0.0 6.0 1 1 
       1397 1 . . . . . 3.1 1.9 4.3 1 1 
       1398 1 . . . . . 3.1 1.9 4.3 1 1 
       1399 1 . . . . . 3.0 1.9 4.1 1 1 
       1400 1 . . . . . 2.7 1.8 3.6 1 1 
       1401 1 . . . . . 2.9 1.8 4.0 1 1 
       1402 1 . . . . . 2.4 1.7 3.1 1 1 
       1403 1 . . . . . 2.2 1.6 2.8 1 1 
       1404 1 . . . . . 3.1 1.9 4.0 1 1 
       1405 1 . . . . . 2.9 1.9 3.9 1 1 
       1406 1 . . . . . 2.7 1.8 3.6 1 1 
       1407 1 . . . . . 3.2 1.9 4.7 1 1 
       1408 1 . . . . . 2.0 1.5 2.5 1 1 
       1409 1 . . . . . 3.3 1.9 3.8 1 1 
       1410 1 . . . . . 2.6 1.8 3.5 1 1 
       1411 1 . . . . . 2.9 1.9 3.9 1 1 
       1412 1 . . . . . 3.1 0.0 6.0 1 1 
       1413 1 . . . . . 3.1 1.9 4.3 1 1 
       1414 1 . . . . . 2.1 1.6 2.6 1 1 
       1415 2 . . . . . 2.5 1.7 3.3 1 1 
       1415 3 . . . . . 2.5 1.7 3.3 1 1 
       1416 1 . . . . . 3.1 0.0 6.0 1 1 
       1417 1 . . . . . 2.9 0.0 6.0 1 1 
       1418 1 . . . . . 2.8 1.9 3.7 1 1 
       1419 1 . . . . . 2.8 1.8 3.8 1 1 
       1420 1 . . . . . 2.2 1.6 2.8 1 1 
       1421 1 . . . . . 2.1 1.6 2.6 1 1 
       1422 1 . . . . . 2.8 0.0 6.0 1 1 
       1423 1 . . . . . 3.2 1.9 4.5 1 1 
       1424 1 . . . . . 3.1 1.9 4.3 1 1 
       1425 1 . . . . . 3.3 1.9 4.7 1 1 
       1426 1 . . . . . 3.1 1.9 4.3 1 1 
       1427 1 . . . . . 3.1 1.9 4.3 1 1 
       1428 1 . . . . . 3.0 1.8 4.2 1 1 
       1429 1 . . . . . 2.8 1.8 3.8 1 1 
       1430 1 . . . . . 3.1 1.9 4.3 1 1 
       1431 1 . . . . . 2.9 1.8 4.0 1 1 
       1432 1 . . . . . 3.2 1.9 4.5 1 1 
       1433 1 . . . . . 2.7 1.8 3.6 1 1 
       1434 1 . . . . . 3.1 1.9 4.1 1 1 
       1435 1 . . . . . 2.9 1.9 3.9 1 1 
       1436 1 . . . . . 2.6 1.7 3.5 1 1 
       1437 1 . . . . . 2.8 1.8 3.8 1 1 
       1438 1 . . . . . 3.0 1.9 4.1 1 1 
       1439 1 . . . . . 2.9 1.9 3.9 1 1 
       1440 1 . . . . . 2.9 1.8 4.0 1 1 
       1441 1 . . . . . 2.6 1.7 3.5 1 1 
       1442 1 . . . . . 3.2 1.9 4.5 1 1 
       1443 1 . . . . . 2.9 1.8 4.0 1 1 
       1444 1 . . . . . 3.0 1.9 4.1 1 1 
       1445 1 . . . . . 3.1 1.9 4.3 1 1 
       1446 1 . . . . . 2.2 1.6 2.3 1 1 
       1447 1 . . . . . 2.4 1.7 3.1 1 1 
       1448 1 . . . . . 2.6 1.7 3.5 1 1 
       1449 1 . . . . . 2.7 1.8 3.6 1 1 
       1450 1 . . . . . 2.7 0.0 6.0 1 1 
       1451 1 . . . . . 3.1 1.9 4.3 1 1 
       1452 1 . . . . . 3.1 1.9 4.3 1 1 
       1453 1 . . . . . 3.0 1.9 4.1 1 1 
       1454 1 . . . . . 2.3 1.6 3.0 1 1 
       1455 1 . . . . . 3.2 1.9 4.5 1 1 
       1456 1 . . . . . 3.1 1.9 4.3 1 1 
       1457 1 . . . . . 2.7 1.8 3.6 1 1 
       1458 1 . . . . . 1.8 1.4 2.2 1 1 
       1459 1 . . . . . 2.7 1.8 3.6 1 1 
       1460 1 . . . . . 2.6 1.9 3.3 1 1 
       1461 1 . . . . . 3.0 1.9 4.1 1 1 
       1462 1 . . . . . 2.8 1.8 3.8 1 1 
       1463 1 . . . . . 3.0 1.8 4.2 1 1 
       1464 1 . . . . . 3.0 1.9 4.1 1 1 
       1465 1 . . . . . 3.1 0.0 6.0 1 1 
       1466 1 . . . . . 3.2 1.9 4.5 1 1 
       1467 1 . . . . . 2.0 1.5 2.5 1 1 
       1468 1 . . . . . 3.0 0.0 6.0 1 1 
       1469 1 . . . . . 2.0 1.5 2.5 1 1 
       1470 1 . . . . . 2.4 1.7 3.1 1 1 
       1471 1 . . . . . 2.9 1.9 3.9 1 1 
       1472 1 . . . . . 2.9 1.8 4.0 1 1 
       1473 1 . . . . . 2.9 1.9 3.9 1 1 
       1474 1 . . . . . 2.8 0.0 6.0 1 1 
       1475 1 . . . . . 3.0 1.9 4.1 1 1 
       1476 1 . . . . . 3.0 1.9 4.1 1 1 
       1477 1 . . . . . 2.9 1.9 3.9 1 1 
       1478 1 . . . . . 3.2 1.9 4.5 1 1 
       1479 1 . . . . . 2.4 1.7 3.1 1 1 
       1480 1 . . . . . 2.5 1.7 3.3 1 1 
       1481 1 . . . . . 2.5 1.7 3.3 1 1 
       1482 1 . . . . . 2.8 1.8 3.8 1 1 
       1483 1 . . . . . 2.1 1.6 2.6 1 1 
       1484 1 . . . . . 2.0 1.5 2.5 1 1 
       1485 1 . . . . . 2.1 1.5 2.7 1 1 
       1486 1 . . . . . 3.3 2.0 4.6 1 1 
       1487 1 . . . . . 3.1 1.9 4.3 1 1 
       1488 1 . . . . . 2.6 1.8 3.4 1 1 
       1489 1 . . . . . 2.6 1.8 3.4 1 1 
       1490 1 . . . . . 2.8 1.9 3.7 1 1 
       1491 1 . . . . . 2.4 0.0 6.0 1 1 
       1492 1 . . . . . 2.9 1.9 3.9 1 1 
       1493 1 . . . . . 2.1 1.5 2.7 1 1 
       1494 1 . . . . . 2.9 0.0 6.0 1 1 
       1495 1 . . . . . 3.1 1.9 4.3 1 1 
       1496 1 . . . . . 3.3 1.9 4.1 1 1 
       1497 1 . . . . . 2.2 1.6 2.8 1 1 
       1498 1 . . . . . 2.6 1.8 3.0 1 1 
       1499 1 . . . . . 2.6 1.8 3.4 1 1 
       1500 1 . . . . . 3.0 1.9 4.1 1 1 
       1501 1 . . . . . 3.1 1.9 4.3 1 1 
       1502 1 . . . . . 2.9 1.8 4.0 1 1 
       1503 1 . . . . . 2.6 1.7 3.5 1 1 
       1504 1 . . . . . 2.5 1.9 3.3 1 1 
       1505 1 . . . . . 2.5 1.7 3.3 1 1 
       1506 1 . . . . . 2.6 1.7 3.5 1 1 
       1507 1 . . . . . 3.0 1.8 4.2 1 1 
       1508 1 . . . . . 2.2 1.6 2.8 1 1 
       1509 1 . . . . . 1.8 1.4 2.2 1 1 
       1510 1 . . . . . 2.0 1.6 2.5 1 1 
       1511 1 . . . . . 2.3 1.6 3.0 1 1 
       1512 1 . . . . . 2.2 1.6 2.8 1 1 
       1513 1 . . . . . 2.2 1.6 2.8 1 1 
       1514 1 . . . . . 2.5 1.7 3.3 1 1 
       1515 1 . . . . . 2.0 1.6 2.5 1 1 
       1516 1 . . . . . 2.6 1.8 3.4 1 1 
       1517 1 . . . . . 2.4 0.0 6.0 1 1 
       1518 1 . . . . . 2.7 1.8 3.6 1 1 
       1519 1 . . . . . 2.9 1.9 3.9 1 1 
       1520 1 . . . . . 2.3 1.7 2.9 1 1 
       1521 1 . . . . . 2.8 0.0 6.0 1 1 
       1522 1 . . . . . 3.0 0.0 6.0 1 1 
       1523 1 . . . . . 1.9 0.0 6.0 1 1 
       1524 1 . . . . . 3.3 2.0 4.6 1 1 
       1525 1 . . . . . 2.9 1.8 4.0 1 1 
       1526 1 . . . . . 2.6 1.7 3.5 1 1 
       1527 1 . . . . . 2.1 1.6 2.6 1 1 
       1528 1 . . . . . 2.6 1.7 3.5 1 1 
       1529 1 . . . . . 2.8 1.8 3.8 1 1 
       1530 1 . . . . . 3.0 1.9 4.1 1 1 
       1531 1 . . . . . 2.6 1.8 3.4 1 1 
       1532 1 . . . . . 2.7 1.8 3.6 1 1 
       1533 1 . . . . . 2.5 1.7 3.3 1 1 
       1534 1 . . . . . 2.6 0.0 6.0 1 1 
       1535 1 . . . . . 2.2 1.6 2.8 1 1 
       1536 1 . . . . . 2.4 1.8 3.1 1 1 
       1537 1 . . . . . 2.0 1.5 2.5 1 1 
       1538 1 . . . . . 3.1 1.9 4.3 1 1 
       1539 1 . . . . . 2.8 1.8 3.8 1 1 
       1540 1 . . . . . 3.2 1.9 4.5 1 1 
       1541 1 . . . . . 2.8 1.8 3.8 1 1 
       1542 1 . . . . . 2.4 1.7 3.1 1 1 
       1543 1 . . . . . 2.7 0.0 6.0 1 1 
       1544 1 . . . . . 2.9 1.8 4.0 1 1 
       1545 1 . . . . . 3.0 1.9 4.1 1 1 
       1546 1 . . . . . 2.4 1.7 3.1 1 1 
       1547 1 . . . . . 2.4 0.0 6.0 1 1 
       1548 1 . . . . . 2.7 1.8 3.6 1 1 
       1549 1 . . . . . 3.1 0.0 6.0 1 1 
       1550 1 . . . . . 2.1 1.6 2.6 1 1 
       1551 1 . . . . . 3.4 2.0 4.8 1 1 
       1552 1 . . . . . 2.5 1.7 3.3 1 1 
       1553 1 . . . . . 2.7 0.0 6.0 1 1 
       1554 1 . . . . . 2.6 1.7 3.5 1 1 
       1555 1 . . . . . 2.8 1.8 3.8 1 1 
       1556 1 . . . . . 2.3 1.7 2.9 1 1 
       1557 1 . . . . . 2.4 1.7 3.1 1 1 
       1558 1 . . . . . 2.3 1.6 3.0 1 1 
       1559 1 . . . . . 3.0 1.9 4.1 1 1 
       1560 1 . . . . . 3.0 1.9 4.1 1 1 
       1561 1 . . . . . 2.9 1.8 4.0 1 1 
       1562 1 . . . . . 2.6 1.7 3.5 1 1 
       1563 1 . . . . . 2.8 1.8 3.3 1 1 
       1564 1 . . . . . 3.1 1.9 3.6 1 1 
       1565 1 . . . . . 2.6 1.8 3.1 1 1 
       1566 1 . . . . . 2.8 1.9 3.7 1 1 
       1567 1 . . . . . 2.7 1.8 3.6 1 1 
       1568 1 . . . . . 2.6 1.8 3.4 1 1 
       1569 1 . . . . . 3.2 2.0 4.4 1 1 
       1570 1 . . . . . 2.8 1.9 3.7 1 1 
       1571 1 . . . . . 2.6 1.7 3.5 1 1 
       1572 1 . . . . . 2.4 1.7 3.1 1 1 
       1573 1 . . . . . 2.9 1.9 3.9 1 1 
       1574 1 . . . . . 2.4 1.7 3.1 1 1 
       1575 2 . . . . . 2.4 1.7 3.1 1 1 
       1575 3 . . . . . 2.4 1.7 3.1 1 1 
       1576 1 . . . . . 3.1 1.9 4.3 1 1 
       1577 1 . . . . . 2.2 1.6 2.8 1 1 
       1578 1 . . . . . 3.3 1.9 4.7 1 1 
       1579 1 . . . . . 2.9 1.9 3.9 1 1 
       1580 1 . . . . . 2.2 1.6 2.8 1 1 
       1581 1 . . . . . 2.7 1.8 3.6 1 1 
       1582 1 . . . . . 2.9 1.9 3.9 1 1 
       1583 1 . . . . . 3.1 1.9 4.3 1 1 
       1584 1 . . . . . 3.2 1.9 4.5 1 1 
       1585 1 . . . . . 2.8 1.8 3.8 1 1 
       1586 1 . . . . . 3.3 0.0 6.0 1 1 
       1587 1 . . . . . 3.1 1.9 4.3 1 1 
       1588 1 . . . . . 2.6 1.7 3.5 1 1 
       1589 1 . . . . . 2.4 1.7 3.1 1 1 
       1590 1 . . . . . 2.7 1.8 3.6 1 1 
       1591 1 . . . . . 2.7 1.8 3.6 1 1 
       1592 1 . . . . . 2.7 1.8 3.6 1 1 
       1593 1 . . . . . 2.8 1.8 3.8 1 1 
       1594 1 . . . . . 2.7 1.8 3.6 1 1 
       1595 1 . . . . . 2.5 1.7 3.3 1 1 
       1596 1 . . . . . 3.1 1.9 4.3 1 1 
       1597 1 . . . . . 3.3 0.0 6.0 1 1 
       1598 1 . . . . . 3.1 1.9 4.3 1 1 
       1599 1 . . . . . 2.7 1.8 3.6 1 1 
       1600 1 . . . . . 2.6 1.8 3.4 1 1 
       1601 1 . . . . . 3.1 1.9 4.3 1 1 
       1602 1 . . . . . 3.3 1.9 4.7 1 1 
       1603 1 . . . . . 2.8 1.8 3.8 1 1 
       1604 1 . . . . . 2.4 1.7 3.1 1 1 
       1605 1 . . . . . 2.6 1.7 3.5 1 1 
       1606 1 . . . . . 2.6 1.8 3.4 1 1 
       1607 1 . . . . . 3.0 1.8 4.2 1 1 
       1608 1 . . . . . 3.1 1.9 4.3 1 1 
       1609 1 . . . . . 3.1 1.9 4.3 1 1 
       1610 1 . . . . . 3.1 1.9 4.3 1 1 
       1611 1 . . . . . 3.4 2.0 4.8 1 1 
       1612 1 . . . . . 2.7 1.8 3.6 1 1 
       1613 1 . . . . . 2.5 1.7 3.3 1 1 
       1614 1 . . . . . 2.7 1.8 3.6 1 1 
       1615 1 . . . . . 2.5 1.7 3.3 1 1 
       1616 1 . . . . . 2.5 1.7 3.3 1 1 
       1617 1 . . . . . 2.7 1.8 3.6 1 1 
       1618 1 . . . . . 3.2 1.9 4.5 1 1 
       1619 1 . . . . . 2.2 1.7 2.8 1 1 
       1620 1 . . . . . 3.0 1.8 4.2 1 1 
       1621 1 . . . . . 2.5 1.7 3.3 1 1 
       1622 1 . . . . . 2.2 1.5 2.7 1 1 
       1623 1 . . . . . 3.0 1.9 4.1 1 1 
       1624 1 . . . . . 2.7 1.8 3.6 1 1 
       1625 1 . . . . . 2.0 1.5 2.5 1 1 
       1626 1 . . . . . 2.1 1.6 2.6 1 1 
       1627 1 . . . . . 2.8 1.8 3.8 1 1 
       1628 1 . . . . . 1.8 1.4 2.2 1 1 
       1629 1 . . . . . 2.2 1.6 2.8 1 1 
       1630 1 . . . . . 2.3 1.6 3.0 1 1 
       1631 1 . . . . . 2.3 1.6 3.0 1 1 
       1632 1 . . . . . 3.0 1.9 4.1 1 1 
       1633 1 . . . . . 2.9 1.8 3.4 1 1 
       1634 1 . . . . . 1.9 1.4 2.4 1 1 
       1635 1 . . . . . 3.3 2.0 4.6 1 1 
       1636 1 . . . . . 2.9 1.9 3.9 1 1 
       1637 1 . . . . . 2.9 1.8 4.0 1 1 
       1638 1 . . . . . 3.2 1.9 4.5 1 1 
       1639 1 . . . . . 2.9 1.8 4.0 1 1 
       1640 1 . . . . . 3.0 1.9 4.1 1 1 
       1641 1 . . . . . 3.2 1.9 4.3 1 1 
       1642 1 . . . . . 2.9 1.9 3.9 1 1 
       1643 1 . . . . . 3.3 1.9 4.7 1 1 
       1644 1 . . . . . 2.8 1.8 3.8 1 1 
       1645 1 . . . . . 2.9 1.8 4.0 1 1 
       1646 1 . . . . . 2.4 1.7 3.1 1 1 
       1647 1 . . . . . 2.4 1.7 3.1 1 1 
       1648 1 . . . . . 3.3 2.0 4.6 1 1 
       1649 1 . . . . . 3.1 1.9 4.3 1 1 
       1650 1 . . . . . 2.4 1.7 3.1 1 1 
       1651 1 . . . . . 2.8 1.8 3.8 1 1 
       1652 1 . . . . . 2.6 1.8 3.4 1 1 
       1653 1 . . . . . 2.5 0.0 6.0 1 1 
       1654 1 . . . . . 2.5 1.7 3.3 1 1 
       1655 1 . . . . . 2.8 1.8 3.8 1 1 
       1656 1 . . . . . 2.9 1.9 3.9 1 1 
       1657 1 . . . . . 3.0 1.9 4.1 1 1 
       1658 1 . . . . . 2.6 1.7 3.5 1 1 
       1659 1 . . . . . 2.7 1.8 3.6 1 1 
       1660 1 . . . . . 3.1 1.9 4.3 1 1 
       1661 1 . . . . . 3.1 0.0 6.0 1 1 
       1662 1 . . . . . 3.0 1.9 4.1 1 1 
       1663 1 . . . . . 2.9 1.8 4.0 1 1 
       1664 1 . . . . . 3.0 1.9 4.1 1 1 
       1665 1 . . . . . 2.6 1.7 3.5 1 1 
       1666 1 . . . . . 3.1 1.9 4.3 1 1 
       1667 1 . . . . . 2.6 1.7 3.5 1 1 
       1668 1 . . . . . 2.7 0.0 6.0 1 1 
       1669 2 . . . . . 1.9 1.5 2.3 1 1 
       1669 3 . . . . . 1.9 1.5 2.3 1 1 
       1670 1 . . . . . 2.9 0.0 6.0 1 1 
       1671 1 . . . . . 2.9 1.8 4.0 1 1 
       1672 1 . . . . . 3.3 1.9 4.7 1 1 
       1673 1 . . . . . 2.7 1.8 3.6 1 1 
       1674 1 . . . . . 2.7 1.8 3.6 1 1 
       1675 1 . . . . . 2.5 1.7 3.3 1 1 
       1676 1 . . . . . 2.6 1.8 3.4 1 1 
       1677 1 . . . . . 2.9 1.8 4.0 1 1 
       1678 1 . . . . . 2.8 1.8 3.8 1 1 
       1679 1 . . . . . 2.6 1.8 3.4 1 1 
       1680 1 . . . . . 1.8 1.4 2.2 1 1 
       1681 1 . . . . . 2.4 1.7 3.1 1 1 
       1682 1 . . . . . 2.7 0.0 6.0 1 1 
       1683 1 . . . . . 2.6 0.0 6.0 1 1 
       1684 1 . . . . . 2.4 1.7 3.1 1 1 
       1685 1 . . . . . 2.3 1.7 2.9 1 1 
       1686 1 . . . . . 2.4 1.7 3.1 1 1 
       1687 1 . . . . . 2.9 1.8 4.0 1 1 
       1688 1 . . . . . 2.8 1.8 3.8 1 1 
       1689 1 . . . . . 3.0 1.9 4.1 1 1 
       1690 1 . . . . . 3.0 1.9 4.1 1 1 
       1691 1 . . . . . 3.3 2.0 4.6 1 1 
       1692 1 . . . . . 2.6 1.7 3.5 1 1 
       1693 1 . . . . . 3.2 0.0 6.0 1 1 
       1694 1 . . . . . 2.8 1.8 3.8 1 1 
       1695 1 . . . . . 3.0 1.9 4.1 1 1 
       1696 1 . . . . . 2.8 1.8 3.8 1 1 
       1697 1 . . . . . 3.1 0.0 6.0 1 1 
       1698 1 . . . . . 3.3 1.9 4.7 1 1 
       1699 1 . . . . . 3.0 1.8 4.2 1 1 
       1700 1 . . . . . 2.8 1.8 3.8 1 1 
       1701 1 . . . . . 3.2 2.0 4.4 1 1 
       1702 1 . . . . . 3.2 1.9 4.5 1 1 
       1703 1 . . . . . 3.1 1.9 4.3 1 1 
       1704 1 . . . . . 2.9 0.0 6.0 1 1 
       1705 1 . . . . . 3.0 1.9 3.6 1 1 
       1706 1 . . . . .   . 1.9 2.8 1 1 
       1707 1 . . . . . 3.0 1.9 4.1 1 1 
       1708 1 . . . . . 2.8 1.8 3.8 1 1 
       1709 1 . . . . . 2.1 1.5 2.7 1 1 
       1710 1 . . . . . 2.7 0.0 6.0 1 1 
       1711 1 . . . . . 2.3 1.6 3.0 1 1 
       1712 1 . . . . . 2.5 1.7 2.6 1 1 
       1713 1 . . . . . 2.5 1.7 3.3 1 1 
       1714 1 . . . . . 3.2 1.9 4.5 1 1 
       1715 1 . . . . . 3.2 1.9 4.5 1 1 
       1716 1 . . . . .   . 2.0 2.8 1 1 
       1717 1 . . . . . 3.2 1.9 4.5 1 1 
       1718 1 . . . . . 2.4 1.9 3.1 1 1 
       1719 1 . . . . . 2.8 1.8 3.8 1 1 
       1720 1 . . . . . 3.1 1.9 4.3 1 1 
       1721 1 . . . . . 2.9 1.9 3.9 1 1 
       1722 1 . . . . . 3.0 1.9 4.1 1 1 
       1723 1 . . . . . 2.8 0.0 6.0 1 1 
       1724 1 . . . . . 2.8 1.8 3.8 1 1 
       1725 1 . . . . . 2.8 1.8 3.8 1 1 
       1726 1 . . . . . 3.2 1.9 4.5 1 1 
       1727 1 . . . . . 3.2 1.9 4.5 1 1 
       1728 1 . . . . . 3.1 0.0 6.0 1 1 
       1729 1 . . . . . 2.7 1.8 3.6 1 1 
       1730 1 . . . . . 2.5 0.0 6.0 1 1 
       1731 1 . . . . . 2.5 0.0 6.0 1 1 
       1732 1 . . . . . 2.9 1.8 4.0 1 1 
       1733 1 . . . . . 3.2 0.0 6.0 1 1 
       1734 1 . . . . . 2.1 1.6 2.6 1 1 
       1735 1 . . . . . 2.7 1.8 3.6 1 1 
       1736 1 . . . . . 2.9 1.9 3.9 1 1 
       1737 1 . . . . . 2.7 1.8 3.6 1 1 
       1738 1 . . . . . 3.0 1.8 4.2 1 1 
       1739 1 . . . . . 2.3 0.0 6.0 1 1 
       1740 1 . . . . . 2.4 1.7 3.1 1 1 
       1741 1 . . . . . 2.8 1.8 3.8 1 1 
       1742 1 . . . . . 3.2 0.0 6.0 1 1 
       1743 1 . . . . . 3.1 0.0 6.0 1 1 
       1744 1 . . . . . 2.6 0.0 6.0 1 1 
       1745 1 . . . . . 3.1 1.9 4.3 1 1 
       1746 1 . . . . . 2.1 1.5 2.7 1 1 
       1747 1 . . . . . 2.3 1.6 3.0 1 1 
       1748 1 . . . . . 2.7 1.8 3.6 1 1 
       1749 1 . . . . . 2.9 1.8 4.0 1 1 
       1750 1 . . . . . 3.0 0.0 6.0 1 1 
       1751 1 . . . . . 3.1 1.9 4.3 1 1 
       1752 1 . . . . . 3.0 1.8 4.2 1 1 
       1753 1 . . . . . 1.9 1.4 2.4 1 1 
       1754 1 . . . . . 2.7 1.8 3.6 1 1 
       1755 1 . . . . . 2.9 1.8 4.0 1 1 
       1756 1 . . . . . 2.8 1.9 3.8 1 1 
       1757 1 . . . . . 2.8 0.0 6.0 1 1 
       1758 1 . . . . . 2.7 1.8 3.6 1 1 
       1759 1 . . . . . 2.8 0.0 6.0 1 1 
       1760 1 . . . . . 3.1 1.9 4.3 1 1 
       1761 1 . . . . . 2.6 1.8 3.4 1 1 
       1762 1 . . . . . 2.3 1.6 3.0 1 1 
       1763 1 . . . . . 3.3 2.0 4.6 1 1 
       1764 1 . . . . . 2.5 1.7 3.3 1 1 
       1765 1 . . . . . 2.2 1.6 2.8 1 1 
       1766 1 . . . . . 2.4 1.7 3.1 1 1 
       1767 1 . . . . . 3.1 0.0 6.0 1 1 
       1768 1 . . . . . 2.7 1.8 3.6 1 1 
       1769 1 . . . . . 2.1 1.7 2.7 1 1 
       1770 1 . . . . . 2.8 1.9 3.7 1 1 
       1771 1 . . . . . 2.4 1.7 3.1 1 1 
       1772 1 . . . . . 2.3 1.6 3.0 1 1 
       1773 1 . . . . . 2.5 1.7 3.3 1 1 
       1774 1 . . . . . 2.6 1.8 3.4 1 1 
       1775 1 . . . . . 3.1 1.9 4.3 1 1 
       1776 1 . . . . . 2.1 1.6 2.6 1 1 
       1777 1 . . . . . 2.0 1.5 2.5 1 1 
       1778 1 . . . . . 2.6 1.8 3.4 1 1 
       1779 2 . . . . . 2.0 1.5 2.5 1 1 
       1779 3 . . . . . 2.0 1.5 2.5 1 1 
       1780 1 . . . . . 2.5 1.7 3.3 1 1 
       1781 1 . . . . . 2.2 1.6 2.8 1 1 
       1782 1 . . . . . 2.8 1.8 3.8 1 1 
       1783 1 . . . . . 2.8 1.8 3.8 1 1 
       1784 1 . . . . . 2.9 1.8 4.0 1 1 
       1785 1 . . . . . 3.0 1.9 4.1 1 1 
       1786 1 . . . . . 2.6 1.8 3.4 1 1 
       1787 1 . . . . . 3.0 1.8 4.2 1 1 
       1788 1 . . . . . 2.7 0.0 6.0 1 1 
       1789 1 . . . . . 2.9 0.0 6.0 1 1 
       1790 1 . . . . . 2.9 0.0 6.0 1 1 
       1791 1 . . . . . 3.0 1.9 4.1 1 1 
       1792 1 . . . . . 2.9 1.8 4.0 1 1 
       1793 1 . . . . . 2.4 1.7 3.1 1 1 
       1794 1 . . . . . 2.2 1.6 2.8 1 1 
       1795 1 . . . . . 2.3 1.7 2.9 1 1 
       1796 1 . . . . . 3.2 0.0 6.0 1 1 
       1797 1 . . . . . 2.2 1.6 2.8 1 1 
       1798 1 . . . . . 2.8 0.0 6.0 1 1 
       1799 1 . . . . . 2.9 1.8 4.0 1 1 
       1800 1 . . . . . 2.9 1.9 3.9 1 1 
       1801 1 . . . . . 2.9 1.9 3.9 1 1 
       1802 1 . . . . . 2.9 1.8 4.0 1 1 
       1803 1 . . . . . 2.5 1.7 3.3 1 1 
       1804 1 . . . . . 3.1 1.9 4.3 1 1 
       1805 1 . . . . . 2.3 1.6 3.0 1 1 
       1806 1 . . . . . 2.8 1.9 3.7 1 1 
       1807 1 . . . . . 2.3 1.6 3.0 1 1 
       1808 2 . . . . . 3.1 1.9 4.3 1 1 
       1808 3 . . . . . 3.1 1.9 4.3 1 1 
       1809 1 . . . . . 2.2 1.6 2.8 1 1 
       1810 1 . . . . . 2.5 1.7 3.3 1 1 
       1811 1 . . . . . 2.6 1.8 3.4 1 1 
       1812 1 . . . . . 2.9 1.9 3.9 1 1 
       1813 1 . . . . . 2.5 0.0 6.0 1 1 
       1814 1 . . . . . 2.2 1.6 2.8 1 1 
       1815 1 . . . . . 3.2 1.9 4.5 1 1 
       1816 1 . . . . . 2.7 1.8 3.6 1 1 
       1817 1 . . . . . 3.0 1.9 4.1 1 1 
       1818 1 . . . . . 3.2 1.9 4.5 1 1 
       1819 1 . . . . . 2.7 1.8 3.6 1 1 
       1820 1 . . . . . 2.9 1.8 4.0 1 1 
       1821 1 . . . . . 3.1 1.9 4.3 1 1 
       1822 1 . . . . . 2.8 1.8 3.8 1 1 
       1823 1 . . . . . 2.7 1.8 3.6 1 1 
       1824 1 . . . . . 2.9 1.8 4.0 1 1 
       1825 1 . . . . . 3.1 1.9 4.3 1 1 
       1826 1 . . . . . 2.7 1.8 3.6 1 1 
       1827 1 . . . . . 2.7 1.8 3.6 1 1 
       1828 1 . . . . . 2.8 0.0 6.0 1 1 
       1829 1 . . . . . 2.3 1.7 2.9 1 1 
       1830 1 . . . . . 2.5 1.7 3.3 1 1 
       1831 1 . . . . . 2.2 1.6 2.8 1 1 
       1832 1 . . . . . 1.8 1.4 2.2 1 1 
       1833 1 . . . . . 3.1 1.9 4.3 1 1 
       1834 1 . . . . . 3.0 1.9 4.1 1 1 
       1835 1 . . . . . 3.1 1.9 4.3 1 1 
       1836 1 . . . . . 3.0 1.9 4.1 1 1 
       1837 1 . . . . . 2.0 0.0 6.0 1 1 
       1838 1 . . . . . 2.0 1.5 2.5 1 1 
       1839 1 . . . . . 2.2 1.6 2.8 1 1 
       1840 1 . . . . . 2.3 1.6 3.0 1 1 
       1841 1 . . . . . 3.2 1.9 4.5 1 1 
       1842 1 . . . . . 2.7 1.8 3.6 1 1 
       1843 1 . . . . . 2.3 1.6 3.0 1 1 
       1844 1 . . . . . 2.3 1.7 2.9 1 1 
       1845 1 . . . . . 2.4 1.7 3.1 1 1 
       1846 1 . . . . . 3.0 1.9 4.1 1 1 
       1847 1 . . . . . 2.6 1.8 3.4 1 1 
       1848 1 . . . . . 2.2 1.6 2.8 1 1 
       1849 1 . . . . . 2.9 1.9 3.9 1 1 
       1850 1 . . . . . 2.4 1.7 3.1 1 1 
       1851 1 . . . . . 2.9 0.0 6.0 1 1 
       1852 1 . . . . . 2.4 1.7 3.1 1 1 
       1853 1 . . . . . 2.6 1.8 3.4 1 1 
       1854 1 . . . . . 2.7 1.8 3.6 1 1 
       1855 1 . . . . . 2.2 1.6 2.8 1 1 
       1856 1 . . . . . 1.9 1.5 2.3 1 1 
       1857 1 . . . . . 3.0 1.9 4.1 1 1 
       1858 1 . . . . . 2.4 1.7 3.1 1 1 
       1859 1 . . . . . 3.0 1.9 3.6 1 1 
       1860 1 . . . . . 2.8 1.8 3.8 1 1 
       1861 1 . . . . . 2.7 1.8 3.6 1 1 
       1862 1 . . . . . 2.1 1.5 2.7 1 1 
       1863 1 . . . . . 2.9 1.8 4.0 1 1 
       1864 1 . . . . . 2.5 1.7 3.3 1 1 
       1865 1 . . . . . 2.3 1.6 3.0 1 1 
       1866 1 . . . . . 2.9 1.9 3.9 1 1 
       1867 1 . . . . . 2.4 1.7 3.1 1 1 
       1868 1 . . . . . 2.9 1.8 4.0 1 1 
       1869 1 . . . . . 2.4 1.7 3.1 1 1 
       1870 1 . . . . . 2.5 1.7 3.3 1 1 
       1871 1 . . . . . 2.3 1.7 2.9 1 1 
       1872 1 . . . . . 3.1 1.9 3.8 1 1 
       1873 1 . . . . . 3.2 1.9 4.5 1 1 
       1874 1 . . . . . 3.1 1.9 4.3 1 1 
       1875 1 . . . . . 3.1 1.9 4.3 1 1 
       1876 1 . . . . . 3.0 1.9 4.1 1 1 
       1877 1 . . . . . 2.5 0.0 6.0 1 1 
       1878 2 . . . . . 2.7 1.8 3.6 1 1 
       1878 3 . . . . . 2.7 1.8 3.6 1 1 
       1879 1 . . . . . 2.4 1.7 3.1 1 1 
       1880 1 . . . . . 2.9 1.8 4.0 1 1 
       1881 1 . . . . . 2.3 1.6 3.0 1 1 
       1882 1 . . . . . 2.3 1.7 2.9 1 1 
       1883 1 . . . . . 2.4 1.7 3.1 1 1 
       1884 1 . . . . . 3.2 1.9 4.5 1 1 
       1885 1 . . . . . 2.7 1.8 3.6 1 1 
       1886 1 . . . . . 2.3 1.7 2.9 1 1 
       1887 1 . . . . . 2.4 1.7 3.1 1 1 
       1888 1 . . . . . 2.7 1.8 3.6 1 1 
       1889 1 . . . . . 2.2 1.6 2.8 1 1 
       1890 1 . . . . . 3.0 1.9 4.1 1 1 
       1891 1 . . . . . 3.0 0.0 6.0 1 1 
       1892 1 . . . . . 2.9 1.8 4.0 1 1 
       1893 1 . . . . . 2.6 1.8 3.4 1 1 
       1894 1 . . . . . 2.6 1.7 3.5 1 1 
       1895 1 . . . . . 3.2 0.0 6.0 1 1 
       1896 1 . . . . . 2.6 1.8 3.4 1 1 
       1897 1 . . . . . 2.7 1.8 3.6 1 1 
       1898 1 . . . . . 2.5 1.7 3.3 1 1 
       1899 1 . . . . . 2.6 1.8 3.4 1 1 
       1900 1 . . . . . 3.0 1.9 4.1 1 1 
       1901 1 . . . . . 2.6 1.8 3.4 1 1 
       1902 1 . . . . . 2.5 0.0 6.0 1 1 
       1903 1 . . . . . 2.2 1.6 2.8 1 1 
       1904 1 . . . . . 2.6 1.7 3.5 1 1 
       1905 1 . . . . . 2.9 1.8 4.0 1 1 
       1906 1 . . . . . 2.1 1.6 2.6 1 1 
       1907 1 . . . . . 2.3 1.6 3.0 1 1 
       1908 1 . . . . . 2.0 1.5 2.5 1 1 
       1909 1 . . . . . 3.1 1.9 4.3 1 1 
       1910 1 . . . . . 2.6 1.7 3.0 1 1 
       1911 1 . . . . . 1.9 1.4 2.4 1 1 
       1912 1 . . . . . 2.7 1.8 3.6 1 1 
       1913 1 . . . . . 2.0 1.5 2.5 1 1 
       1914 1 . . . . . 2.8 1.8 3.8 1 1 
       1915 1 . . . . . 2.9 0.0 6.0 1 1 
       1916 1 . . . . . 3.2 1.9 4.5 1 1 
       1917 1 . . . . . 2.9 1.9 3.9 1 1 
       1918 1 . . . . . 2.2 1.6 2.8 1 1 
       1919 1 . . . . . 2.8 1.9 3.7 1 1 
       1920 1 . . . . . 1.7 1.3 2.2 1 1 
       1921 1 . . . . . 3.3 1.9 4.7 1 1 
       1922 1 . . . . . 2.2 1.6 2.8 1 1 
       1923 1 . . . . . 2.9 1.8 4.0 1 1 
       1924 1 . . . . . 2.2 1.6 2.8 1 1 
       1925 1 . . . . . 2.8 1.8 3.8 1 1 
       1926 1 . . . . . 2.8 1.9 3.7 1 1 
       1927 1 . . . . . 2.6 1.8 3.4 1 1 
       1928 1 . . . . . 2.3 1.6 3.0 1 1 
       1929 1 . . . . . 3.1 1.9 4.3 1 1 
       1930 1 . . . . . 2.6 1.8 3.4 1 1 
       1931 1 . . . . . 3.1 1.9 4.3 1 1 
       1932 1 . . . . . 3.1 1.9 4.3 1 1 
       1933 1 . . . . . 2.9 1.8 4.0 1 1 
       1934 1 . . . . . 2.9 1.8 4.0 1 1 
       1935 1 . . . . . 2.9 1.8 4.0 1 1 
       1936 1 . . . . . 2.4 1.7 3.1 1 1 
       1937 1 . . . . . 3.0 1.9 4.1 1 1 
       1938 1 . . . . . 2.2 1.6 2.8 1 1 
       1939 1 . . . . . 2.4 1.6 3.2 1 1 
       1940 1 . . . . . 2.4 1.7 3.1 1 1 
       1941 1 . . . . . 3.1 1.9 4.3 1 1 
       1942 1 . . . . . 3.0 1.9 4.1 1 1 
       1943 1 . . . . . 2.6 1.8 3.4 1 1 
       1944 1 . . . . . 3.3 1.9 4.7 1 1 
       1945 1 . . . . . 2.5 1.7 3.3 1 1 
       1946 1 . . . . . 2.6 1.8 3.4 1 1 
       1947 1 . . . . . 2.3 1.6 3.0 1 1 
       1948 1 . . . . . 1.9 1.4 2.4 1 1 
       1949 1 . . . . . 2.8 1.8 3.8 1 1 
       1950 1 . . . . . 2.7 1.8 3.6 1 1 
       1951 1 . . . . . 2.7 1.8 3.6 1 1 
       1952 1 . . . . . 2.9 1.8 4.0 1 1 
       1953 1 . . . . . 2.3 1.7 2.9 1 1 
       1954 2 . . . . . 2.8 1.8 3.8 1 1 
       1954 3 . . . . . 2.8 1.8 3.8 1 1 
       1955 1 . . . . . 2.6 1.8 3.4 1 1 
       1956 1 . . . . . 2.9 1.8 3.8 1 1 
       1957 1 . . . . . 3.0 0.0 6.0 1 1 
       1958 1 . . . . . 3.2 2.0 4.4 1 1 
       1959 1 . . . . . 2.6 1.8 3.4 1 1 
       1960 1 . . . . . 2.8 1.8 3.8 1 1 
       1961 1 . . . . . 2.8 0.0 6.0 1 1 
       1962 1 . . . . . 3.2 0.0 6.0 1 1 
       1963 1 . . . . . 2.8 1.8 3.8 1 1 
       1964 1 . . . . . 2.5 0.0 6.0 1 1 
       1965 1 . . . . . 2.6 1.8 3.4 1 1 
       1966 1 . . . . . 2.7 1.8 3.6 1 1 
       1967 1 . . . . . 2.7 0.0 6.0 1 1 
       1968 1 . . . . . 2.3 1.7 2.9 1 1 
       1969 1 . . . . . 2.9 1.8 4.0 1 1 
       1970 1 . . . . . 2.8 1.8 3.8 1 1 
       1971 1 . . . . . 2.9 1.9 3.9 1 1 
       1972 1 . . . . . 2.3 1.7 2.9 1 1 
       1973 1 . . . . . 2.7 1.8 3.6 1 1 
       1974 1 . . . . . 2.4 1.7 3.1 1 1 
       1975 1 . . . . . 2.4 1.7 3.1 1 1 
       1976 1 . . . . . 2.8 1.8 3.8 1 1 
       1977 1 . . . . . 2.2 0.0 6.0 1 1 
       1978 1 . . . . . 3.0 1.9 4.1 1 1 
       1979 1 . . . . . 2.9 1.8 4.0 1 1 
       1980 1 . . . . . 2.2 1.6 2.8 1 1 
       1981 1 . . . . . 3.0 1.8 4.2 1 1 
       1982 1 . . . . . 2.3 1.6 3.0 1 1 
       1983 1 . . . . . 2.9 0.0 6.0 1 1 
       1984 1 . . . . . 2.7 1.8 3.6 1 1 
       1985 1 . . . . . 2.7 1.8 3.6 1 1 
       1986 1 . . . . . 2.1 1.5 2.7 1 1 
       1987 1 . . . . . 2.5 1.7 3.3 1 1 
       1988 1 . . . . . 2.7 0.0 6.0 1 1 
       1989 1 . . . . . 2.3 1.7 2.9 1 1 
       1990 1 . . . . . 2.4 1.7 3.1 1 1 
       1991 1 . . . . . 2.6 1.7 3.5 1 1 
       1992 1 . . . . . 2.4 1.7 3.1 1 1 
       1993 1 . . . . . 3.1 1.9 4.3 1 1 
       1994 1 . . . . . 2.8 0.0 6.0 1 1 
       1995 1 . . . . . 2.9 1.8 4.0 1 1 
       1996 1 . . . . . 2.4 1.7 3.1 1 1 
       1997 1 . . . . . 2.2 1.6 2.8 1 1 
       1998 1 . . . . . 2.5 1.7 3.3 1 1 
       1999 1 . . . . . 3.0 1.9 4.1 1 1 
       2000 1 . . . . . 2.7 1.8 3.6 1 1 
       2001 1 . . . . . 2.3 1.7 2.9 1 1 
       2002 1 . . . . . 3.0 1.9 4.1 1 1 
       2003 1 . . . . . 3.2 2.0 4.4 1 1 
       2004 1 . . . . . 2.4 1.7 3.1 1 1 
       2005 1 . . . . . 2.3 1.7 2.9 1 1 
       2006 1 . . . . . 2.3 1.6 3.0 1 1 
       2007 1 . . . . . 2.2 1.6 2.8 1 1 
       2008 1 . . . . . 2.6 1.7 3.5 1 1 
       2009 1 . . . . . 2.5 0.0 6.0 1 1 
       2010 1 . . . . . 2.3 1.6 3.0 1 1 
       2011 1 . . . . . 2.2 1.6 2.8 1 1 
       2012 1 . . . . . 3.1 1.9 4.3 1 1 
       2013 1 . . . . . 2.8 1.9 3.7 1 1 
       2014 1 . . . . . 2.7 1.8 3.6 1 1 
       2015 1 . . . . . 2.6 1.7 3.5 1 1 
       2016 1 . . . . . 2.8 1.8 3.8 1 1 
       2017 1 . . . . . 2.4 1.7 3.1 1 1 
       2018 1 . . . . . 3.3 2.0 4.6 1 1 
       2019 1 . . . . . 3.0 1.9 4.1 1 1 
       2020 1 . . . . . 3.2 1.9 4.5 1 1 
       2021 1 . . . . . 1.8 1.4 2.2 1 1 
       2022 1 . . . . . 2.6 1.8 3.4 1 1 
       2023 1 . . . . . 3.1 1.9 4.3 1 1 
       2024 1 . . . . . 2.6 0.0 6.0 1 1 
       2025 1 . . . . . 2.6 1.8 3.4 1 1 
       2026 1 . . . . . 2.8 1.8 3.8 1 1 
       2027 1 . . . . . 3.0 1.9 4.1 1 1 
       2028 1 . . . . . 2.9 1.8 4.0 1 1 
       2029 1 . . . . . 3.2 2.0 3.7 1 1 
       2030 1 . . . . . 2.7 1.9 3.6 1 1 
       2031 1 . . . . . 2.9 1.8 4.0 1 1 
       2032 1 . . . . . 2.9 1.8 4.0 1 1 
       2033 1 . . . . . 2.9 1.8 4.0 1 1 
       2034 1 . . . . . 2.9 0.0 6.0 1 1 
       2035 1 . . . . . 2.3 1.6 3.0 1 1 
       2036 1 . . . . . 3.3 2.0 4.6 1 1 
       2037 1 . . . . . 1.8 1.4 2.2 1 1 
       2038 1 . . . . . 2.3 1.6 3.0 1 1 
       2039 1 . . . . . 2.6 1.7 3.5 1 1 
       2040 1 . . . . . 2.6 0.0 6.0 1 1 
       2041 1 . . . . . 2.9 1.8 4.0 1 1 
       2042 1 . . . . . 2.2 1.6 2.8 1 1 
       2043 1 . . . . . 2.6 1.7 3.5 1 1 
       2044 1 . . . . . 3.0 1.9 4.1 1 1 
       2045 1 . . . . . 2.1 1.5 2.7 1 1 
       2046 1 . . . . . 3.0 1.9 4.1 1 1 
       2047 1 . . . . . 2.0 1.5 2.5 1 1 
       2048 1 . . . . . 2.9 1.9 3.9 1 1 
       2049 1 . . . . . 2.9 1.9 4.0 1 1 
       2050 1 . . . . . 3.0 1.9 4.1 1 1 
       2051 1 . . . . . 2.7 0.0 6.0 1 1 
       2052 1 . . . . . 2.9 1.9 3.9 1 1 
       2053 1 . . . . . 3.1 1.9 4.3 1 1 
       2054 1 . . . . . 2.4 1.7 2.9 1 1 
       2055 1 . . . . . 2.3 1.6 3.0 1 1 
       2056 1 . . . . . 2.2 1.9 2.8 1 1 
       2057 1 . . . . . 3.0 1.9 3.9 1 1 
       2058 1 . . . . . 3.1 1.9 4.3 1 1 
       2059 1 . . . . . 2.0 1.5 2.5 1 1 
       2060 1 . . . . . 3.1 1.9 4.3 1 1 
       2061 1 . . . . . 2.5 1.7 2.8 1 1 
       2062 1 . . . . . 3.2 1.9 4.5 1 1 
       2063 1 . . . . . 3.0 1.9 4.1 1 1 
       2064 1 . . . . . 2.3 1.7 2.9 1 1 
       2065 1 . . . . . 2.3 1.6 3.0 1 1 
       2066 1 . . . . . 2.5 1.9 3.3 1 1 
       2067 1 . . . . . 2.8 1.8 3.8 1 1 
       2068 1 . . . . . 2.5 1.7 3.3 1 1 
       2069 1 . . . . . 2.8 1.8 3.8 1 1 
       2070 1 . . . . . 3.0 1.9 4.1 1 1 
       2071 1 . . . . . 3.2 1.9 4.5 1 1 
       2072 1 . . . . . 2.8 1.8 3.8 1 1 
       2073 1 . . . . . 2.5 0.0 6.0 1 1 
       2074 1 . . . . . 2.9 1.8 4.0 1 1 
       2075 1 . . . . . 2.7 0.0 6.0 1 1 
       2076 1 . . . . . 2.4 1.7 3.1 1 1 
       2077 1 . . . . . 3.1 1.9 4.3 1 1 
       2078 1 . . . . . 2.2 1.6 2.8 1 1 
       2079 1 . . . . . 2.9 0.0 6.0 1 1 
       2080 1 . . . . . 3.1 1.9 4.3 1 1 
       2081 1 . . . . . 2.9 1.9 3.9 1 1 
       2082 1 . . . . . 3.1 1.9 4.3 1 1 
       2083 1 . . . . . 3.2 1.9 4.5 1 1 
       2084 1 . . . . . 2.8 0.0 6.0 1 1 
       2085 1 . . . . . 2.1 1.6 2.6 1 1 
       2086 1 . . . . . 2.1 1.6 2.6 1 1 
       2087 1 . . . . . 2.4 1.7 3.1 1 1 
       2088 1 . . . . . 2.7 1.8 3.6 1 1 
       2089 1 . . . . . 2.7 0.0 6.0 1 1 
       2090 1 . . . . . 3.1 1.9 4.3 1 1 
       2091 1 . . . . . 2.1 0.0 6.0 1 1 
       2092 1 . . . . . 2.0 1.5 2.5 1 1 
       2093 1 . . . . . 2.9 1.8 4.0 1 1 
       2094 1 . . . . . 2.2 1.6 2.8 1 1 
       2095 1 . . . . . 2.8 1.8 3.8 1 1 
       2096 1 . . . . . 3.3 1.9 4.7 1 1 
       2097 1 . . . . . 2.8 1.8 3.8 1 1 
       2098 1 . . . . . 3.2 0.0 6.0 1 1 
       2099 1 . . . . . 2.5 1.7 3.3 1 1 
       2100 1 . . . . . 2.8 1.9 3.8 1 1 
       2101 1 . . . . . 2.9 1.9 3.9 1 1 
       2102 1 . . . . . 2.9 1.8 4.0 1 1 
       2103 1 . . . . . 3.1 1.9 4.3 1 1 
       2104 1 . . . . . 2.7 1.8 3.6 1 1 
       2105 1 . . . . . 2.4 1.7 3.1 1 1 
       2106 1 . . . . . 2.9 1.8 4.0 1 1 
       2107 1 . . . . . 3.2 1.9 4.5 1 1 
       2108 1 . . . . . 3.2 1.9 4.5 1 1 
       2109 1 . . . . . 3.1 1.9 4.3 1 1 
       2110 1 . . . . . 2.8 1.8 3.8 1 1 
       2111 1 . . . . . 2.6 1.8 3.4 1 1 
       2112 1 . . . . . 2.8 1.9 3.7 1 1 
       2113 1 . . . . . 2.8 1.8 3.8 1 1 
       2114 1 . . . . . 3.0 1.9 4.1 1 1 
       2115 1 . . . . . 2.7 1.8 3.6 1 1 
       2116 1 . . . . . 2.5 1.7 3.3 1 1 
       2117 1 . . . . . 2.7 1.8 3.6 1 1 
       2118 1 . . . . . 2.7 1.8 3.6 1 1 
       2119 1 . . . . . 2.8 1.8 3.8 1 1 
       2120 1 . . . . . 3.2 1.9 4.5 1 1 
       2121 1 . . . . . 2.6 1.8 4.0 1 1 
       2122 1 . . . . . 3.0 1.9 4.1 1 1 
       2123 1 . . . . . 3.0 1.9 4.1 1 1 
       2124 1 . . . . . 1.9 1.5 2.3 1 1 
       2125 1 . . . . . 2.7 1.8 3.6 1 1 
       2126 1 . . . . . 2.7 1.8 3.6 1 1 
       2127 1 . . . . . 2.7 1.8 3.6 1 1 
       2128 1 . . . . . 3.1 1.9 4.3 1 1 
       2129 1 . . . . . 2.4 1.7 3.1 1 1 
       2130 1 . . . . . 2.3 1.7 2.9 1 1 
       2131 1 . . . . . 1.8 1.4 2.2 1 1 
       2132 1 . . . . . 3.0 1.9 4.1 1 1 
       2133 1 . . . . . 2.7 1.8 3.6 1 1 
       2134 1 . . . . . 3.2 1.9 4.5 1 1 
       2135 1 . . . . . 2.6 1.8 3.4 1 1 
       2136 1 . . . . . 1.9 0.0 6.0 1 1 
       2137 1 . . . . . 2.3 0.0 6.0 1 1 
       2138 1 . . . . . 3.0 1.9 4.1 1 1 
       2139 1 . . . . . 3.2 1.9 4.5 1 1 
       2140 1 . . . . . 2.9 1.8 4.0 1 1 
       2141 1 . . . . . 3.2 1.9 4.5 1 1 
       2142 1 . . . . . 2.5 0.0 6.0 1 1 
       2143 1 . . . . . 2.4 1.7 3.1 1 1 
       2144 1 . . . . . 1.9 1.5 2.5 1 1 
       2145 1 . . . . . 3.1 0.0 6.0 1 1 
       2146 1 . . . . . 2.9 0.0 6.0 1 1 
       2147 1 . . . . . 2.8 1.8 3.8 1 1 
       2148 1 . . . . . 3.0 1.9 3.1 1 1 
       2149 1 . . . . . 2.2 1.6 2.8 1 1 
       2150 1 . . . . . 3.0 1.9 4.1 1 1 
       2151 1 . . . . . 2.7 0.0 6.0 1 1 
       2152 1 . . . . . 3.2 1.9 4.5 1 1 
       2153 1 . . . . . 2.0 1.5 2.5 1 1 
       2154 1 . . . . . 3.0 1.8 4.2 1 1 
       2155 1 . . . . . 3.1 0.0 6.0 1 1 
       2156 1 . . . . . 3.1 1.9 4.3 1 1 
       2157 1 . . . . . 2.8 1.8 3.8 1 1 
       2158 1 . . . . . 3.0 1.9 4.1 1 1 
       2159 1 . . . . . 3.1 1.9 4.3 1 1 
       2160 1 . . . . . 3.2 1.9 4.5 1 1 
       2161 1 . . . . . 2.2 1.6 2.8 1 1 
       2162 1 . . . . . 2.9 1.8 4.0 1 1 
       2163 1 . . . . . 2.0 1.5 2.5 1 1 
       2164 1 . . . . . 2.7 0.0 6.0 1 1 
       2165 1 . . . . . 1.7 1.6 2.2 1 1 
       2166 1 . . . . . 1.7 1.4 2.2 1 1 
       2167 1 . . . . . 2.3 1.7 2.9 1 1 
       2168 1 . . . . . 3.0 0.0 6.0 1 1 
       2169 1 . . . . . 3.0 0.0 6.0 1 1 
       2170 1 . . . . . 2.0 1.5 2.5 1 1 
       2171 1 . . . . . 3.1 0.0 6.0 1 1 
       2172 1 . . . . . 2.4 1.7 3.1 1 1 
       2173 1 . . . . . 2.0 1.5 2.5 1 1 
       2174 1 . . . . . 3.2 1.9 4.5 1 1 
       2175 1 . . . . . 2.7 1.8 3.6 1 1 
       2176 1 . . . . . 2.6 1.9 3.4 1 1 
       2177 1 . . . . . 2.6 1.8 3.4 1 1 
       2178 1 . . . . . 2.6 1.8 3.3 1 1 
       2179 1 . . . . . 2.8 1.8 3.8 1 1 
       2180 1 . . . . . 2.8 1.8 3.8 1 1 
       2181 2 . . . . . 2.4 1.7 3.1 1 1 
       2181 3 . . . . . 2.4 1.7 3.1 1 1 
       2182 1 . . . . . 2.2 1.6 2.8 1 1 
       2183 1 . . . . . 2.7 1.8 3.6 1 1 
       2184 1 . . . . . 3.1 1.9 4.3 1 1 
       2185 1 . . . . . 2.4 1.7 3.1 1 1 
       2186 1 . . . . . 2.1 1.6 2.7 1 1 
       2187 1 . . . . . 2.9 1.9 3.9 1 1 
       2188 1 . . . . . 2.1 1.6 2.6 1 1 
       2189 1 . . . . . 2.5 1.8 3.8 1 1 
       2190 1 . . . . . 2.1 1.5 2.7 1 1 
       2191 1 . . . . . 3.0 0.0 6.0 1 1 
       2192 1 . . . . . 2.9 1.8 4.0 1 1 
       2193 1 . . . . . 3.2 1.9 4.5 1 1 
       2194 1 . . . . . 2.6 1.8 3.4 1 1 
       2195 1 . . . . . 2.3 1.6 3.0 1 1 
       2196 1 . . . . . 2.3 1.6 3.0 1 1 
       2197 1 . . . . . 2.4 1.7 3.1 1 1 
       2198 1 . . . . . 2.4 1.7 3.1 1 1 
       2199 1 . . . . . 2.2 1.6 2.8 1 1 
       2200 1 . . . . . 3.2 2.0 4.4 1 1 
       2201 1 . . . . . 2.6 1.7 3.5 1 1 
       2202 1 . . . . . 2.6 1.7 3.5 1 1 
       2203 1 . . . . . 2.1 1.5 2.7 1 1 
       2204 1 . . . . . 2.5 1.7 3.3 1 1 
       2205 1 . . . . . 3.0 1.8 4.2 1 1 
       2206 1 . . . . . 2.5 1.7 3.3 1 1 
       2207 1 . . . . . 2.6 1.8 3.4 1 1 
       2208 1 . . . . . 3.0 1.9 4.1 1 1 
       2209 1 . . . . . 2.8 1.8 3.3 1 1 
       2210 1 . . . . . 3.1 1.9 4.3 1 1 
       2211 1 . . . . . 2.3 1.6 3.0 1 1 
       2212 1 . . . . . 2.4 1.7 3.1 1 1 
       2213 1 . . . . . 2.4 0.0 6.0 1 1 
       2214 1 . . . . . 2.6 1.8 3.4 1 1 
       2215 1 . . . . . 2.0 1.5 2.5 1 1 
       2216 1 . . . . . 2.5 1.7 3.3 1 1 
       2217 1 . . . . . 3.1 1.9 4.3 1 1 
       2218 2 . . . . . 2.4 1.7 3.1 1 1 
       2218 3 . . . . . 2.4 1.7 3.1 1 1 
       2219 1 . . . . . 2.5 1.7 3.3 1 1 
       2220 1 . . . . . 2.8 0.0 6.0 1 1 
       2221 1 . . . . . 2.9 0.0 6.0 1 1 
       2222 1 . . . . . 3.2 2.0 4.4 1 1 
       2223 1 . . . . . 1.8 1.4 2.2 1 1 
       2224 1 . . . . . 3.0 1.9 4.1 1 1 
       2225 1 . . . . . 2.5 1.7 3.3 1 1 
       2226 1 . . . . . 3.3 2.0 4.6 1 1 
       2227 2 . . . . . 2.8 1.8 3.8 1 1 
       2227 3 . . . . . 2.8 1.8 3.8 1 1 
       2228 1 . . . . . 2.6 1.7 3.5 1 1 
       2229 1 . . . . . 2.3 1.6 3.0 1 1 
       2230 1 . . . . . 2.6 1.7 3.5 1 1 
       2231 1 . . . . . 2.3 1.7 2.9 1 1 
       2232 1 . . . . . 2.3 1.6 3.0 1 1 
       2233 1 . . . . . 3.1 1.9 4.3 1 1 
       2234 1 . . . . . 3.1 1.9 4.3 1 1 
       2235 1 . . . . . 2.9 0.0 6.0 1 1 
       2236 1 . . . . . 1.9 1.4 2.4 1 1 
       2237 1 . . . . . 3.0 1.9 4.1 1 1 
       2238 1 . . . . . 1.9 1.4 2.4 1 1 
       2239 1 . . . . . 2.5 0.0 6.0 1 1 
       2240 1 . . . . . 1.8 1.4 2.2 1 1 
       2241 1 . . . . . 2.3 0.0 6.0 1 1 
       2242 1 . . . . . 3.0 1.8 4.2 1 1 
       2243 1 . . . . . 2.4 0.0 6.0 1 1 
       2244 1 . . . . . 3.2 1.9 4.5 1 1 
       2245 1 . . . . . 3.0 1.9 4.1 1 1 
       2246 1 . . . . . 3.0 1.8 4.2 1 1 
       2247 1 . . . . . 2.8 1.8 3.8 1 1 
       2248 1 . . . . . 3.2 2.0 4.4 1 1 
       2249 1 . . . . . 2.6 1.8 3.4 1 1 
       2250 1 . . . . . 2.7 1.8 3.6 1 1 
       2251 1 . . . . . 2.3 1.6 3.0 1 1 
       2252 1 . . . . . 2.2 1.6 2.8 1 1 
       2253 1 . . . . . 2.1 1.5 2.7 1 1 
       2254 1 . . . . . 2.5 0.0 6.0 1 1 
       2255 1 . . . . . 3.0 1.9 4.1 1 1 
       2256 1 . . . . . 2.3 1.6 3.0 1 1 
       2257 1 . . . . . 3.1 1.9 4.3 1 1 
       2258 1 . . . . . 2.5 1.7 3.3 1 1 
       2259 1 . . . . . 2.8 1.8 3.8 1 1 
       2260 1 . . . . . 2.5 1.7 3.3 1 1 
       2261 1 . . . . . 3.1 1.9 4.3 1 1 
       2262 1 . . . . . 2.6 1.7 3.5 1 1 
       2263 1 . . . . . 2.1 1.5 2.7 1 1 
       2264 1 . . . . . 2.2 1.6 2.8 1 1 
       2265 1 . . . . . 3.0 1.9 4.1 1 1 
       2266 1 . . . . . 2.8 1.8 3.8 1 1 
       2267 1 . . . . . 2.8 1.9 3.7 1 1 
       2268 1 . . . . . 3.0 0.0 6.0 1 1 
       2269 1 . . . . . 2.0 1.5 2.5 1 1 
       2270 1 . . . . . 2.7 0.0 6.0 1 1 
       2271 1 . . . . . 2.0 1.5 2.5 1 1 
       2272 1 . . . . . 2.3 1.6 3.0 1 1 
       2273 1 . . . . . 2.0 1.5 2.5 1 1 
       2274 1 . . . . . 2.6 1.8 3.4 1 1 
       2275 1 . . . . . 2.7 1.8 3.6 1 1 
       2276 1 . . . . . 2.9 2.0 4.6 1 1 
       2277 1 . . . . . 3.2 1.9 4.5 1 1 
       2278 1 . . . . . 2.5 0.0 6.0 1 1 
       2279 1 . . . . . 2.3 1.6 3.0 1 1 
       2280 1 . . . . . 2.7 0.0 6.0 1 1 
       2281 1 . . . . . 2.5 1.7 3.3 1 1 
       2282 1 . . . . . 3.0 1.9 4.1 1 1 
       2283 1 . . . . . 2.7 0.0 6.0 1 1 
       2284 1 . . . . . 3.0 0.0 6.0 1 1 
       2285 1 . . . . . 3.0 1.8 4.2 1 1 
       2286 1 . . . . . 3.1 1.9 4.3 1 1 
       2287 1 . . . . . 3.0 1.9 4.1 1 1 
       2288 1 . . . . . 2.4 1.7 3.1 1 1 
       2289 1 . . . . . 3.0 1.9 4.1 1 1 
       2290 1 . . . . . 3.0 1.8 4.2 1 1 
       2291 1 . . . . . 3.0 1.9 4.1 1 1 
       2292 1 . . . . . 2.9 1.9 3.9 1 1 
       2293 1 . . . . . 3.1 1.9 4.3 1 1 
       2294 1 . . . . . 2.9 1.8 4.0 1 1 
       2295 1 . . . . . 2.8 1.9 3.7 1 1 
       2296 1 . . . . . 2.4 1.7 3.1 1 1 
       2297 1 . . . . . 3.2 1.9 4.5 1 1 
       2298 1 . . . . . 3.2 1.9 4.5 1 1 
       2299 1 . . . . . 2.1 1.5 2.7 1 1 
       2300 1 . . . . . 3.1 1.9 4.3 1 1 
       2301 1 . . . . . 2.9 1.9 3.9 1 1 
       2302 1 . . . . . 2.5 1.7 3.3 1 1 
       2303 1 . . . . . 2.9 0.0 6.0 1 1 
       2304 1 . . . . . 2.8 1.8 3.8 1 1 
       2305 1 . . . . . 2.7 1.8 3.6 1 1 
       2306 1 . . . . . 2.8 1.9 3.8 1 1 
       2307 1 . . . . . 2.9 1.9 3.9 1 1 
       2308 1 . . . . . 2.6 1.8 3.4 1 1 
       2309 1 . . . . . 2.4 1.7 3.1 1 1 
       2310 1 . . . . . 3.2 1.9 4.5 1 1 
       2311 1 . . . . . 3.1 1.9 4.3 1 1 
       2312 1 . . . . . 3.2 2.0 4.4 1 1 
       2313 1 . . . . . 2.3 1.7 2.9 1 1 
       2314 1 . . . . . 2.2 1.6 2.8 1 1 
       2315 1 . . . . . 2.7 1.8 3.6 1 1 
       2316 1 . . . . . 2.9 1.9 3.9 1 1 
       2317 1 . . . . . 2.6 1.8 3.4 1 1 
       2318 1 . . . . . 3.1 0.0 6.0 1 1 
       2319 1 . . . . . 3.1 1.8 3.6 1 1 
       2320 1 . . . . . 3.1 1.9 4.3 1 1 
       2321 1 . . . . . 3.0 1.9 4.1 1 1 
       2322 1 . . . . . 2.5 0.0 6.0 1 1 
       2323 1 . . . . . 3.1 1.9 4.3 1 1 
       2324 1 . . . . . 3.1 1.9 4.3 1 1 
       2325 1 . . . . . 3.2 1.9 4.5 1 1 
       2326 1 . . . . . 3.2 1.9 4.5 1 1 
       2327 1 . . . . . 2.8 1.8 3.8 1 1 
       2328 1 . . . . . 2.3 1.6 3.0 1 1 
       2329 1 . . . . . 2.4 1.7 3.1 1 1 
       2330 1 . . . . . 3.0 1.9 4.1 1 1 
       2331 1 . . . . . 2.4 1.7 3.1 1 1 
       2332 1 . . . . . 3.0 1.9 4.1 1 1 
       2333 1 . . . . . 2.6 1.7 3.5 1 1 
       2334 1 . . . . . 2.0 1.5 2.5 1 1 
       2335 1 . . . . . 1.8 1.4 2.2 1 1 
       2336 1 . . . . . 3.0 1.8 4.2 1 1 
       2337 1 . . . . . 2.7 1.8 3.6 1 1 
       2338 1 . . . . . 2.8 1.8 3.8 1 1 
       2339 1 . . . . . 2.3 1.7 2.9 1 1 
       2340 1 . . . . . 2.7 1.8 3.6 1 1 
       2341 1 . . . . . 2.3 1.6 3.0 1 1 
       2342 1 . . . . . 3.0 0.0 6.0 1 1 
       2343 1 . . . . . 2.5 1.7 3.3 1 1 
       2344 1 . . . . . 3.0 1.9 3.8 1 1 
       2345 1 . . . . . 3.1 1.9 4.3 1 1 
       2346 1 . . . . . 2.9 1.8 4.0 1 1 
       2347 1 . . . . . 2.5 1.7 3.3 1 1 
       2348 1 . . . . . 3.0 1.9 4.1 1 1 
       2349 1 . . . . . 3.1 1.9 4.3 1 1 
       2350 1 . . . . . 3.3 1.9 4.7 1 1 
       2351 1 . . . . . 3.0 1.9 4.1 1 1 
       2352 1 . . . . . 3.2 2.0 4.4 1 1 
       2353 1 . . . . . 2.8 1.8 3.8 1 1 
       2354 1 . . . . . 2.8 1.8 3.8 1 1 
       2355 1 . . . . . 3.1 1.9 4.3 1 1 
       2356 1 . . . . . 3.2 1.9 4.5 1 1 
       2357 1 . . . . . 2.8 1.9 3.7 1 1 
       2358 1 . . . . . 3.0 1.9 4.2 1 1 
       2359 1 . . . . . 3.1 1.9 4.3 1 1 
       2360 1 . . . . . 2.9 1.9 3.9 1 1 
       2361 1 . . . . . 2.0 1.5 2.5 1 1 
       2362 1 . . . . . 2.8 0.0 6.0 1 1 
       2363 1 . . . . . 2.2 1.6 2.8 1 1 
       2364 1 . . . . . 2.4 1.7 3.1 1 1 
       2365 1 . . . . . 2.4 1.7 3.1 1 1 
       2366 1 . . . . . 2.5 0.0 6.0 1 1 
       2367 1 . . . . . 3.1 1.9 4.3 1 1 
       2368 1 . . . . . 2.7 1.9 3.5 1 1 
       2369 1 . . . . . 2.6 0.0 6.0 1 1 
       2370 1 . . . . . 2.8 1.8 3.8 1 1 
       2371 1 . . . . . 2.9 1.9 3.9 1 1 
       2372 1 . . . . . 3.1 1.9 4.3 1 1 
       2373 1 . . . . . 2.9 1.8 4.0 1 1 
       2374 1 . . . . . 3.2 2.0 4.4 1 1 
       2375 1 . . . . . 2.1 1.6 2.6 1 1 
       2376 1 . . . . . 2.9 0.0 6.0 1 1 
       2377 1 . . . . . 3.2 1.9 4.5 1 1 
       2378 1 . . . . . 2.3 1.6 3.0 1 1 
       2379 1 . . . . . 2.1 1.5 2.7 1 1 
       2380 1 . . . . . 3.3 0.0 6.0 1 1 
       2381 1 . . . . . 3.2 1.9 4.5 1 1 
       2382 1 . . . . . 3.1 0.0 6.0 1 1 
       2383 1 . . . . . 3.2 1.9 4.5 1 1 
       2384 1 . . . . . 3.1 1.9 4.3 1 1 
       2385 1 . . . . . 2.5 1.7 3.3 1 1 
       2386 1 . . . . . 3.3 2.0 4.6 1 1 
       2387 1 . . . . . 2.9 1.9 3.9 1 1 
       2388 1 . . . . . 2.5 1.7 3.3 1 1 
       2389 1 . . . . . 2.6 1.7 3.5 1 1 
       2390 1 . . . . . 2.4 1.7 3.1 1 1 
       2391 1 . . . . . 3.3 2.0 4.6 1 1 
       2392 1 . . . . . 2.3 1.7 2.5 1 1 
       2393 1 . . . . . 3.1 1.9 4.3 1 1 
       2394 1 . . . . . 2.5 1.7 3.3 1 1 
       2395 1 . . . . . 3.0 1.9 4.1 1 1 
       2396 1 . . . . . 3.0 1.8 4.2 1 1 
       2397 1 . . . . . 2.4 1.7 3.1 1 1 
       2398 1 . . . . . 3.2 1.9 4.5 1 1 
       2399 1 . . . . . 3.0 1.9 4.1 1 1 
       2400 1 . . . . . 2.4 1.7 3.1 1 1 
       2401 1 . . . . . 2.3 0.0 6.0 1 1 
       2402 1 . . . . . 3.0 1.8 4.2 1 1 
       2403 1 . . . . . 2.8 1.8 3.8 1 1 
       2404 1 . . . . . 2.3 1.6 3.0 1 1 
       2405 1 . . . . . 2.6 1.7 3.5 1 1 
       2406 1 . . . . . 3.1 1.9 4.3 1 1 
       2407 1 . . . . . 2.8 1.8 3.8 1 1 
       2408 1 . . . . . 2.2 1.6 2.8 1 1 
       2409 1 . . . . . 2.6 0.0 6.0 1 1 
       2410 1 . . . . . 2.6 0.0 6.0 1 1 
       2411 1 . . . . . 3.0 1.9 4.1 1 1 
       2412 1 . . . . . 3.1 1.9 4.3 1 1 
       2413 1 . . . . . 3.2 1.9 4.5 1 1 
       2414 1 . . . . . 3.2 1.9 4.5 1 1 
       2415 1 . . . . . 3.1 1.9 4.3 1 1 
       2416 1 . . . . . 2.6 1.8 3.4 1 1 
       2417 1 . . . . . 2.9 1.9 3.9 1 1 
       2418 1 . . . . . 3.2 2.0 4.4 1 1 
       2419 1 . . . . . 3.3 0.0 6.0 1 1 
       2420 1 . . . . . 2.8 1.8 3.8 1 1 
       2421 1 . . . . . 2.7 1.9 3.6 1 1 
       2422 1 . . . . . 2.2 1.6 2.8 1 1 
       2423 1 . . . . . 3.0 1.9 4.1 1 1 
       2424 1 . . . . . 3.3 2.0 4.6 1 1 
       2425 1 . . . . . 2.6 1.8 3.4 1 1 
       2426 1 . . . . . 2.9 1.9 3.9 1 1 
       2427 1 . . . . . 2.8 1.8 3.8 1 1 
       2428 1 . . . . . 3.1 0.0 6.0 1 1 
       2429 1 . . . . . 2.6 1.7 3.5 1 1 
       2430 1 . . . . . 2.6 1.8 3.4 1 1 
       2431 1 . . . . . 2.6 1.8 3.4 1 1 
       2432 1 . . . . . 2.7 1.8 3.6 1 1 
       2433 1 . . . . . 2.9 0.0 6.0 1 1 
       2434 1 . . . . . 2.7 1.8 3.8 1 1 
       2435 1 . . . . . 3.0 1.9 4.1 1 1 
       2436 1 . . . . . 2.8 1.8 3.8 1 1 
       2437 1 . . . . . 2.9 1.9 3.9 1 1 
       2438 1 . . . . . 2.9 1.9 3.9 1 1 
       2439 1 . . . . . 2.6 1.8 3.4 1 1 
       2440 1 . . . . . 3.3 2.0 4.6 1 1 
       2441 1 . . . . . 3.1 1.9 4.1 1 1 
       2442 1 . . . . . 3.2 0.0 6.0 1 1 
       2443 1 . . . . . 2.1 1.6 2.6 1 1 
       2444 1 . . . . . 3.2 1.9 4.5 1 1 
       2445 1 . . . . . 2.9 1.8 4.0 1 1 
       2446 1 . . . . . 1.9 1.4 2.2 1 1 
       2447 1 . . . . . 2.4 1.7 3.1 1 1 
       2448 1 . . . . . 3.2 1.9 4.5 1 1 
       2449 1 . . . . . 2.2 0.0 6.0 1 1 
       2450 1 . . . . . 3.0 1.9 4.1 1 1 
       2451 1 . . . . . 2.7 1.8 3.6 1 1 
       2452 1 . . . . . 2.7 1.8 3.6 1 1 
       2453 1 . . . . . 2.9 1.9 3.9 1 1 
       2454 1 . . . . . 3.0 1.8 4.2 1 1 
       2455 1 . . . . . 3.2 1.9 4.5 1 1 
       2456 1 . . . . . 3.0 1.9 4.1 1 1 
       2457 1 . . . . . 2.5 1.7 3.3 1 1 
       2458 1 . . . . . 3.1 0.0 6.0 1 1 
       2459 1 . . . . . 3.0 1.9 4.1 1 1 
       2460 1 . . . . . 2.9 1.8 4.0 1 1 
       2461 1 . . . . . 3.0 1.9 4.1 1 1 
       2462 1 . . . . . 2.8 1.8 3.8 1 1 
       2463 1 . . . . . 2.2 1.6 2.8 1 1 
       2464 1 . . . . . 2.9 1.9 3.9 1 1 
       2465 1 . . . . . 2.8 1.8 3.8 1 1 
       2466 1 . . . . . 2.7 1.8 3.6 1 1 
       2467 1 . . . . . 3.2 1.9 4.5 1 1 
       2468 1 . . . . . 2.5 1.7 3.3 1 1 
       2469 1 . . . . . 2.7 0.0 6.0 1 1 
       2470 1 . . . . . 2.8 1.9 3.7 1 1 
       2471 1 . . . . . 2.9 1.9 3.9 1 1 
       2472 1 . . . . . 3.2 1.9 4.5 1 1 
       2473 1 . . . . . 2.8 1.9 3.7 1 1 
       2474 1 . . . . . 3.3 2.0 4.6 1 1 
       2475 1 . . . . . 3.0 1.9 4.1 1 1 
       2476 1 . . . . . 2.8 1.8 3.8 1 1 
       2477 1 . . . . . 2.9 1.9 3.9 1 1 
       2478 1 . . . . . 3.2 1.9 4.5 1 1 
       2479 1 . . . . . 2.7 1.8 3.3 1 1 
       2480 1 . . . . . 2.8 1.8 3.8 1 1 
       2481 1 . . . . . 2.9 1.8 4.0 1 1 
       2482 1 . . . . . 3.0 1.9 4.1 1 1 
       2483 1 . . . . . 2.9 1.9 3.9 1 1 
       2484 1 . . . . . 3.0 1.9 4.1 1 1 
       2485 1 . . . . . 2.8 1.8 3.8 1 1 
       2486 1 . . . . . 2.8 1.8 3.8 1 1 
       2487 1 . . . . . 2.8 0.0 6.0 1 1 
       2488 1 . . . . . 2.5 1.7 3.3 1 1 
       2489 1 . . . . . 2.9 0.0 6.0 1 1 
       2490 1 . . . . . 2.8 0.0 6.0 1 1 
       2491 1 . . . . . 2.6 1.7 3.5 1 1 
       2492 1 . . . . . 2.6 0.0 6.0 1 1 
       2493 1 . . . . . 2.4 1.7 3.1 1 1 
       2494 1 . . . . . 2.1 1.5 2.7 1 1 
       2495 1 . . . . . 3.1 1.9 4.3 1 1 
       2496 1 . . . . . 2.7 1.8 3.6 1 1 
       2497 1 . . . . . 3.1 1.9 4.3 1 1 
       2498 1 . . . . . 3.0 1.9 4.1 1 1 
       2499 1 . . . . . 2.6 0.0 6.0 1 1 
       2500 1 . . . . . 2.8 0.0 6.0 1 1 
       2501 1 . . . . . 2.9 1.9 3.9 1 1 
       2502 1 . . . . . 3.0 1.9 4.1 1 1 
       2503 1 . . . . . 2.3 1.7 3.0 1 1 
       2504 1 . . . . . 2.6 1.7 3.5 1 1 
       2505 1 . . . . . 3.0 1.9 4.1 1 1 
       2506 1 . . . . . 2.9 1.8 4.0 1 1 
       2507 1 . . . . . 2.7 1.8 3.6 1 1 
       2508 1 . . . . . 2.9 1.8 4.0 1 1 
       2509 1 . . . . . 3.1 1.9 4.3 1 1 
       2510 1 . . . . . 2.9 1.8 4.0 1 1 
       2511 1 . . . . . 3.0 0.0 6.0 1 1 
       2512 1 . . . . . 2.8 1.8 3.8 1 1 
       2513 1 . . . . . 2.5 1.7 3.3 1 1 
       2514 1 . . . . . 2.5 0.0 6.0 1 1 
       2515 1 . . . . . 2.2 1.6 2.8 1 1 
       2516 1 . . . . . 3.1 1.9 3.8 1 1 
       2517 1 . . . . . 2.5 1.7 3.1 1 1 
       2518 1 . . . . . 3.1 1.9 4.3 1 1 
       2519 1 . . . . . 2.4 1.7 3.1 1 1 
       2520 1 . . . . . 2.9 1.9 3.9 1 1 
       2521 1 . . . . . 2.7 1.8 3.6 1 1 
       2522 1 . . . . . 3.1 1.9 4.3 1 1 
       2523 1 . . . . . 2.8 1.9 3.7 1 1 
       2524 1 . . . . . 1.9 1.4 2.4 1 1 
       2525 1 . . . . . 3.0 1.9 4.1 1 1 
       2526 1 . . . . . 2.9 1.8 4.0 1 1 
       2527 1 . . . . . 2.4 1.7 3.1 1 1 
       2528 1 . . . . . 3.3 2.0 4.6 1 1 
       2529 1 . . . . . 3.0 1.9 4.1 1 1 
       2530 1 . . . . . 3.2 1.9 4.5 1 1 
       2531 1 . . . . . 3.0 1.9 4.1 1 1 
       2532 1 . . . . . 2.4 1.7 3.1 1 1 
       2533 1 . . . . . 2.7 1.8 3.6 1 1 
       2534 1 . . . . . 2.2 1.6 2.8 1 1 
       2535 1 . . . . . 2.9 1.8 4.0 1 1 
       2536 1 . . . . . 2.9 1.8 4.0 1 1 
       2537 1 . . . . . 3.1 0.0 6.0 1 1 
       2538 1 . . . . . 2.6 1.8 3.4 1 1 
       2539 1 . . . . . 2.9 1.9 3.9 1 1 
       2540 1 . . . . . 2.4 1.7 3.1 1 1 
       2541 1 . . . . . 2.6 1.7 3.5 1 1 
       2542 1 . . . . . 2.7 1.8 3.6 1 1 
       2543 1 . . . . . 3.2 1.9 4.5 1 1 
       2544 1 . . . . . 3.2 1.9 4.5 1 1 
       2545 1 . . . . . 2.4 1.7 3.1 1 1 
       2546 1 . . . . . 3.2 1.9 4.5 1 1 
       2547 1 . . . . . 3.3 2.0 4.6 1 1 
       2548 1 . . . . . 3.0 0.0 6.0 1 1 
       2549 1 . . . . . 2.5 1.7 3.3 1 1 
       2550 1 . . . . . 2.9 1.8 4.0 1 1 
       2551 1 . . . . . 2.8 0.0 6.0 1 1 
       2552 1 . . . . . 2.7 1.8 3.6 1 1 
       2553 1 . . . . . 3.0 1.9 4.1 1 1 
       2554 1 . . . . . 2.2 1.6 2.8 1 1 
       2555 1 . . . . . 2.3 1.6 3.0 1 1 
       2556 1 . . . . . 2.4 1.7 3.1 1 1 
       2557 1 . . . . . 2.8 1.8 3.8 1 1 
       2558 1 . . . . . 2.8 1.8 3.8 1 1 
       2559 1 . . . . . 3.1 1.9 4.3 1 1 
       2560 1 . . . . . 2.7 1.8 3.6 1 1 
       2561 1 . . . . . 2.7 1.8 3.6 1 1 
       2562 1 . . . . . 2.8 0.0 6.0 1 1 
       2563 1 . . . . . 2.8 1.8 3.8 1 1 
       2564 1 . . . . . 2.9 1.9 3.9 1 1 
       2565 1 . . . . . 2.9 1.8 4.0 1 1 
       2566 1 . . . . . 3.0 1.8 4.2 1 1 
       2567 1 . . . . . 2.8 1.8 3.8 1 1 
       2568 1 . . . . . 2.8 1.8 3.8 1 1 
       2569 1 . . . . . 2.8 1.8 3.8 1 1 
       2570 1 . . . . . 3.2 2.0 4.4 1 1 
       2571 1 . . . . . 3.0 0.0 6.0 1 1 
       2572 1 . . . . . 3.1 1.9 4.3 1 1 
       2573 1 . . . . . 2.3 1.7 2.9 1 1 
       2574 1 . . . . . 3.1 1.9 4.3 1 1 
       2575 1 . . . . . 3.1 1.9 4.3 1 1 
       2576 1 . . . . . 2.4 1.7 3.1 1 1 
       2577 1 . . . . . 3.1 1.9 4.3 1 1 
       2578 1 . . . . . 2.9 1.8 4.0 1 1 
       2579 1 . . . . . 3.0 1.9 4.1 1 1 
       2580 1 . . . . . 3.0 1.8 4.2 1 1 
       2581 1 . . . . . 3.0 1.9 4.1 1 1 
       2582 1 . . . . . 2.5 1.7 3.3 1 1 
       2583 1 . . . . . 3.1 1.9 4.3 1 1 
       2584 1 . . . . . 3.0 1.9 4.1 1 1 
       2585 1 . . . . . 3.2 1.9 4.5 1 1 
       2586 1 . . . . . 2.9 1.8 4.0 1 1 
       2587 1 . . . . . 3.0 1.9 4.1 1 1 
       2588 1 . . . . . 2.6 1.8 3.4 1 1 
       2589 1 . . . . . 3.1 1.9 4.3 1 1 
       2590 1 . . . . . 3.1 1.9 4.3 1 1 
       2591 1 . . . . . 2.8 1.9 3.7 1 1 
       2592 1 . . . . . 3.1 1.9 4.3 1 1 
       2593 1 . . . . . 2.9 1.9 3.9 1 1 
       2594 1 . . . . . 2.5 1.7 3.3 1 1 
       2595 1 . . . . . 3.1 1.9 4.3 1 1 
       2596 1 . . . . . 3.1 1.9 4.3 1 1 
       2597 1 . . . . . 2.0 1.5 2.5 1 1 
       2598 1 . . . . . 2.7 1.8 3.6 1 1 
       2599 1 . . . . . 2.3 1.6 3.0 1 1 
       2600 1 . . . . . 3.0 1.8 4.2 1 1 
       2601 1 . . . . . 2.9 0.0 6.0 1 1 
       2602 1 . . . . . 2.6 1.7 3.5 1 1 
       2603 1 . . . . . 3.0 1.9 4.1 1 1 
       2604 1 . . . . . 3.1 1.9 4.3 1 1 
       2605 1 . . . . . 2.3 1.6 3.0 1 1 
       2606 1 . . . . . 2.2 0.0 6.0 1 1 
       2607 1 . . . . . 3.0 0.0 6.0 1 1 
       2608 1 . . . . . 2.7 0.0 6.0 1 1 
       2609 1 . . . . . 2.7 1.8 3.6 1 1 
       2610 1 . . . . . 2.9 1.9 3.9 1 1 
       2611 1 . . . . . 3.1 1.9 4.3 1 1 
       2612 1 . . . . . 2.6 1.7 3.5 1 1 
       2613 1 . . . . . 3.0 1.9 4.1 1 1 
       2614 1 . . . . . 3.2 1.9 4.5 1 1 
       2615 1 . . . . . 2.6 1.8 3.4 1 1 
       2616 1 . . . . . 3.1 1.9 4.3 1 1 
       2617 1 . . . . . 2.4 1.7 3.1 1 1 
       2618 1 . . . . . 3.0 0.0 6.0 1 1 
       2619 1 . . . . . 2.8 1.8 3.8 1 1 
       2620 1 . . . . . 2.9 0.0 6.0 1 1 
       2621 1 . . . . . 2.8 1.8 3.8 1 1 
       2622 1 . . . . . 3.0 0.0 6.0 1 1 
       2623 1 . . . . . 3.0 0.0 6.0 1 1 
       2624 1 . . . . . 3.0 1.9 4.1 1 1 
       2625 1 . . . . . 3.1 1.9 4.3 1 1 
       2626 1 . . . . . 2.5 1.7 3.3 1 1 
       2627 1 . . . . . 2.9 1.8 4.0 1 1 
       2628 1 . . . . . 3.1 1.9 4.3 1 1 
       2629 1 . . . . . 2.5 1.7 3.3 1 1 
       2630 1 . . . . . 2.4 1.7 3.1 1 1 
       2631 1 . . . . . 2.8 1.8 3.8 1 1 
       2632 1 . . . . . 2.9 1.9 3.9 1 1 
       2633 1 . . . . . 2.6 1.7 3.5 1 1 
       2634 1 . . . . . 3.0 1.8 4.2 1 1 
       2635 1 . . . . . 2.6 1.8 3.4 1 1 
       2636 1 . . . . . 2.4 1.7 3.1 1 1 
       2637 1 . . . . . 3.0 1.9 4.1 1 1 
       2638 1 . . . . . 2.2 1.6 2.8 1 1 
       2639 1 . . . . . 2.2 1.6 2.8 1 1 
       2640 1 . . . . . 2.1 1.5 2.7 1 1 
       2641 1 . . . . . 2.8 1.8 3.8 1 1 
       2642 1 . . . . . 3.2 1.9 4.5 1 1 
       2643 1 . . . . . 2.7 1.8 3.6 1 1 
       2644 1 . . . . . 3.2 0.0 6.0 1 1 
       2645 1 . . . . . 2.3 1.6 3.0 1 1 
       2646 1 . . . . . 3.1 1.9 4.3 1 1 
       2647 1 . . . . . 3.2 1.9 4.5 1 1 
       2648 1 . . . . . 2.9 1.9 3.9 1 1 
       2649 1 . . . . . 2.8 1.8 3.8 1 1 
       2650 1 . . . . . 2.8 1.8 3.8 1 1 
       2651 1 . . . . . 2.8 1.8 3.8 1 1 
       2652 1 . . . . . 2.9 1.9 3.9 1 1 
       2653 1 . . . . . 3.3 2.0 4.6 1 1 
       2654 1 . . . . . 3.0 1.9 4.1 1 1 
       2655 1 . . . . . 2.8 1.9 3.7 1 1 
       2656 1 . . . . . 2.8 1.8 3.8 1 1 
       2657 1 . . . . . 3.0 1.8 4.2 1 1 
       2658 1 . . . . . 2.5 1.7 3.3 1 1 
       2659 1 . . . . . 2.6 1.8 3.4 1 1 
       2660 1 . . . . . 2.9 1.9 3.9 1 1 
       2661 1 . . . . . 3.0 1.9 4.1 1 1 
       2662 1 . . . . . 2.9 1.9 3.9 1 1 
       2663 1 . . . . . 2.7 1.8 3.6 1 1 
       2664 1 . . . . . 3.2 1.9 4.5 1 1 
       2665 1 . . . . . 2.9 1.8 4.0 1 1 
       2666 1 . . . . . 3.1 1.9 4.3 1 1 
       2667 1 . . . . . 2.8 1.8 3.8 1 1 
       2668 1 . . . . . 3.0 1.9 4.1 1 1 
       2669 1 . . . . . 3.0 0.0 6.0 1 1 
       2670 1 . . . . . 2.8 1.9 3.7 1 1 
       2671 1 . . . . . 2.9 1.8 4.0 1 1 
       2672 1 . . . . . 3.1 1.9 4.3 1 1 
       2673 1 . . . . . 2.6 0.0 6.0 1 1 
       2674 1 . . . . . 2.8 1.9 3.9 1 1 
       2675 1 . . . . . 3.1 1.9 4.3 1 1 
       2676 1 . . . . . 2.4 0.0 6.0 1 1 
       2677 1 . . . . . 2.6 1.8 3.4 1 1 
       2678 1 . . . . . 3.2 1.9 4.5 1 1 
       2679 1 . . . . . 3.1 1.9 4.3 1 1 
       2680 1 . . . . . 2.7 1.8 3.6 1 1 
       2681 1 . . . . . 2.9 0.0 6.0 1 1 
       2682 1 . . . . . 2.8 1.8 3.8 1 1 
       2683 1 . . . . . 3.0 1.9 4.1 1 1 
       2684 1 . . . . . 2.9 1.9 3.9 1 1 
       2685 1 . . . . . 2.6 1.8 3.4 1 1 
       2686 1 . . . . . 2.4 1.7 3.1 1 1 
       2687 1 . . . . . 2.3 1.7 2.9 1 1 
       2688 1 . . . . . 3.0 1.9 4.1 1 1 
       2689 1 . . . . . 2.9 1.9 3.9 1 1 
       2690 1 . . . . . 2.4 1.7 3.1 1 1 
       2691 1 . . . . . 2.7 0.0 6.0 1 1 
       2692 1 . . . . . 2.6 1.8 3.4 1 1 
       2693 1 . . . . . 2.7 1.8 3.6 1 1 
       2694 1 . . . . . 3.0 1.9 4.1 1 1 
       2695 1 . . . . . 2.6 0.0 6.0 1 1 
       2696 1 . . . . . 2.2 1.6 2.8 1 1 
       2697 1 . . . . . 2.8 1.8 3.8 1 1 
       2698 1 . . . . . 2.4 1.7 3.1 1 1 
       2699 1 . . . . . 3.2 1.9 4.5 1 1 
       2700 1 . . . . . 2.9 1.8 4.0 1 1 
       2701 1 . . . . . 2.3 1.7 2.9 1 1 
       2702 1 . . . . . 3.1 0.0 6.0 1 1 
       2703 1 . . . . . 3.1 0.0 6.0 1 1 
       2704 1 . . . . . 3.0 1.9 4.1 1 1 
       2705 1 . . . . . 2.8 1.8 3.8 1 1 
       2706 1 . . . . . 2.5 1.7 3.3 1 1 
       2707 1 . . . . . 2.6 1.8 3.4 1 1 
       2708 1 . . . . . 3.1 1.9 4.3 1 1 
       2709 1 . . . . . 3.0 1.9 4.1 1 1 
       2710 1 . . . . . 3.1 1.9 4.3 1 1 
       2711 1 . . . . . 3.1 1.9 4.3 1 1 
       2712 1 . . . . . 3.1 1.9 4.3 1 1 
       2713 1 . . . . . 3.2 1.9 4.5 1 1 
       2714 1 . . . . . 3.0 1.9 4.1 1 1 
       2715 1 . . . . . 3.0 1.9 4.1 1 1 
       2716 1 . . . . . 2.4 1.7 3.1 1 1 
       2717 1 . . . . . 3.1 1.9 4.3 1 1 
       2718 1 . . . . . 3.1 1.9 4.3 1 1 
       2719 1 . . . . . 3.2 1.9 4.5 1 1 
       2720 1 . . . . . 3.1 1.9 4.3 1 1 
       2721 1 . . . . . 2.9 1.9 4.0 1 1 
       2722 1 . . . . . 2.5 1.7 3.3 1 1 
       2723 1 . . . . . 3.2 1.9 4.5 1 1 
       2724 1 . . . . . 2.9 1.9 3.9 1 1 
       2725 1 . . . . . 3.0 0.0 6.0 1 1 
       2726 1 . . . . . 2.4 1.7 3.1 1 1 
       2727 1 . . . . . 2.6 1.7 3.5 1 1 
       2728 1 . . . . . 2.7 1.8 3.6 1 1 
       2729 1 . . . . . 3.1 1.9 4.3 1 1 
       2730 1 . . . . . 2.7 1.8 3.6 1 1 
       2731 1 . . . . . 2.6 0.0 6.0 1 1 
       2732 1 . . . . . 2.0 1.5 2.5 1 1 
       2733 1 . . . . . 3.1 1.9 4.3 1 1 
       2734 1 . . . . . 3.3 2.0 4.6 1 1 
       2735 1 . . . . . 3.0 1.9 4.1 1 1 
       2736 1 . . . . . 3.0 1.9 4.2 1 1 
       2737 1 . . . . . 3.2 1.9 4.5 1 1 
       2738 1 . . . . . 3.1 1.9 4.3 1 1 
       2739 1 . . . . . 3.0 1.9 4.1 1 1 
       2740 1 . . . . . 3.0 1.9 4.1 1 1 
       2741 1 . . . . . 3.0 1.9 4.1 1 1 
       2742 1 . . . . . 3.0 1.9 4.1 1 1 
       2743 1 . . . . . 3.0 1.9 4.1 1 1 
       2744 1 . . . . . 2.7 1.8 3.8 1 1 
       2745 1 . . . . . 2.3 1.6 3.0 1 1 
       2746 1 . . . . . 3.0 1.9 4.1 1 1 
       2747 1 . . . . . 3.1 1.9 4.3 1 1 
       2748 1 . . . . . 2.6 0.0 6.0 1 1 
       2749 1 . . . . . 2.7 1.8 3.6 1 1 
       2750 1 . . . . . 3.0 1.9 4.1 1 1 
       2751 1 . . . . . 2.3 1.6 3.0 1 1 
       2752 1 . . . . . 2.4 1.7 3.1 1 1 
       2753 1 . . . . . 2.5 1.7 3.3 1 1 
       2754 1 . . . . . 3.1 1.9 4.3 1 1 
       2755 1 . . . . . 3.2 1.9 4.5 1 1 
       2756 1 . . . . . 3.0 1.8 4.2 1 1 
       2757 1 . . . . . 2.8 0.0 6.0 1 1 
       2758 1 . . . . . 2.9 1.9 3.9 1 1 
       2759 1 . . . . . 2.6 1.7 3.5 1 1 
       2760 1 . . . . . 3.0 0.0 6.0 1 1 
       2761 1 . . . . . 2.6 0.0 6.0 1 1 
       2762 1 . . . . . 2.9 0.0 6.0 1 1 
       2763 1 . . . . . 2.6 1.8 3.4 1 1 
       2764 1 . . . . . 3.1 1.9 4.3 1 1 
       2765 1 . . . . . 3.1 1.9 4.3 1 1 
       2766 1 . . . . . 2.1 1.5 2.7 1 1 
       2767 1 . . . . . 3.1 1.9 4.3 1 1 
       2768 1 . . . . . 2.3 1.6 3.0 1 1 
       2769 1 . . . . . 2.4 1.7 3.1 1 1 
       2770 1 . . . . . 2.6 1.8 3.4 1 1 
       2771 1 . . . . . 3.0 0.0 6.0 1 1 
       2772 1 . . . . . 3.0 1.9 4.1 1 1 
       2773 1 . . . . . 3.2 1.9 4.5 1 1 
       2774 1 . . . . . 3.0 1.9 4.1 1 1 
       2775 1 . . . . . 3.0 1.9 4.1 1 1 
       2776 1 . . . . . 2.7 1.8 3.6 1 1 
       2777 1 . . . . . 2.4 1.7 3.1 1 1 
       2778 1 . . . . . 2.9 1.9 3.9 1 1 
       2779 1 . . . . . 3.0 1.9 4.1 1 1 
       2780 1 . . . . . 3.2 1.9 4.5 1 1 
       2781 1 . . . . . 2.8 1.8 3.8 1 1 
       2782 1 . . . . . 3.2 1.9 4.5 1 1 
       2783 1 . . . . . 2.9 1.8 4.0 1 1 
       2784 1 . . . . . 3.1 1.9 4.3 1 1 
       2785 1 . . . . . 3.0 1.8 4.2 1 1 
       2786 1 . . . . . 2.7 1.8 3.6 1 1 
       2787 1 . . . . . 3.2 1.9 4.5 1 1 
       2788 1 . . . . . 2.9 0.0 6.0 1 1 
       2789 1 . . . . . 2.2 1.6 2.8 1 1 
       2790 1 . . . . . 2.5 1.7 3.3 1 1 
       2791 1 . . . . . 2.3 0.0 6.0 1 1 
       2792 1 . . . . . 2.4 1.7 3.1 1 1 
       2793 1 . . . . . 2.5 1.7 3.3 1 1 
       2794 1 . . . . . 3.0 0.0 6.0 1 1 
       2795 1 . . . . . 2.3 1.6 3.0 1 1 
       2796 1 . . . . . 2.2 1.6 2.8 1 1 
       2797 1 . . . . . 3.2 0.0 6.0 1 1 
       2798 1 . . . . . 3.2 1.9 4.5 1 1 
       2799 1 . . . . . 3.2 1.9 4.5 1 1 
       2800 1 . . . . . 3.0 1.9 4.1 1 1 
       2801 1 . . . . . 3.1 1.9 4.3 1 1 
       2802 1 . . . . . 2.4 1.7 3.1 1 1 
       2803 1 . . . . . 2.8 1.8 3.8 1 1 
       2804 1 . . . . . 2.4 0.0 6.0 1 1 
       2805 1 . . . . . 2.4 0.0 6.0 1 1 
       2806 1 . . . . . 2.8 0.0 6.0 1 1 
       2807 1 . . . . . 3.0 0.0 6.0 1 1 
       2808 1 . . . . . 2.5 1.7 3.3 1 1 
       2809 1 . . . . . 2.5 1.7 3.3 1 1 
       2810 1 . . . . . 3.2 1.9 4.5 1 1 
       2811 1 . . . . . 2.6 1.8 3.4 1 1 
       2812 1 . . . . . 2.9 1.8 4.0 1 1 
       2813 1 . . . . . 2.8 1.8 3.8 1 1 
       2814 1 . . . . . 2.7 0.0 6.0 1 1 
       2815 1 . . . . . 2.8 1.8 3.8 1 1 
       2816 1 . . . . . 3.1 1.9 4.3 1 1 
       2817 1 . . . . . 2.4 1.7 3.1 1 1 
       2818 1 . . . . . 2.1 1.5 2.7 1 1 
       2819 1 . . . . . 2.5 0.0 6.0 1 1 
       2820 1 . . . . . 3.1 0.0 6.0 1 1 
       2821 1 . . . . . 2.6 1.8 3.4 1 1 
       2822 1 . . . . . 2.4 1.7 3.1 1 1 
       2823 1 . . . . . 2.3 1.6 3.0 1 1 
       2824 1 . . . . . 2.3 1.7 2.9 1 1 
       2825 1 . . . . . 2.3 1.6 3.0 1 1 
       2826 1 . . . . . 2.6 1.7 3.5 1 1 
       2827 1 . . . . . 3.1 0.0 6.0 1 1 
       2828 1 . . . . . 2.8 0.0 6.0 1 1 
       2829 1 . . . . . 2.8 1.8 3.8 1 1 
       2830 1 . . . . . 2.9 1.8 4.0 1 1 
       2831 1 . . . . . 3.1 1.9 4.3 1 1 
       2832 1 . . . . . 3.2 1.9 4.5 1 1 
       2833 1 . . . . . 3.2 1.9 4.5 1 1 
       2834 1 . . . . . 3.1 1.9 4.3 1 1 
       2835 1 . . . . . 3.2 1.9 4.5 1 1 
       2836 1 . . . . . 3.1 1.9 4.3 1 1 
       2837 1 . . . . . 2.0 1.5 2.5 1 1 
       2838 1 . . . . . 3.1 1.9 4.3 1 1 
       2839 1 . . . . . 3.0 1.9 4.1 1 1 
       2840 1 . . . . . 2.8 1.8 3.8 1 1 
       2841 1 . . . . . 3.2 1.9 4.5 1 1 
       2842 1 . . . . . 3.2 1.9 4.5 1 1 
       2843 1 . . . . . 3.1 1.9 4.3 1 1 
       2844 1 . . . . . 3.2 1.9 4.5 1 1 
       2845 1 . . . . . 3.2 1.9 4.5 1 1 
       2846 1 . . . . . 2.2 0.0 6.0 1 1 
       2847 1 . . . . . 2.9 1.9 3.9 1 1 
       2848 1 . . . . . 3.1 1.9 4.3 1 1 
       2849 1 . . . . . 2.7 1.8 3.6 1 1 
       2850 1 . . . . . 3.0 1.9 4.1 1 1 
       2851 1 . . . . . 2.3 1.6 3.0 1 1 
       2852 1 . . . . . 2.2 0.0 6.0 1 1 
       2853 1 . . . . . 3.1 1.9 4.3 1 1 
       2854 1 . . . . . 2.7 0.0 6.0 1 1 
       2855 1 . . . . . 2.6 0.0 6.0 1 1 
       2856 1 . . . . . 3.2 1.9 4.5 1 1 
       2857 1 . . . . . 2.4 1.7 3.1 1 1 
       2858 1 . . . . . 2.3 0.0 6.0 1 1 
       2859 1 . . . . . 2.5 0.0 6.0 1 1 
       2860 1 . . . . . 1.8 1.4 2.2 1 1 
       2861 1 . . . . . 1.8 1.4 2.2 1 1 
       2862 1 . . . . . 1.9 1.5 2.3 1 1 
       2863 1 . . . . . 1.9 1.4 2.4 1 1 
       2864 1 . . . . . 1.8 1.4 2.2 1 1 
       2865 1 . . . . . 2.1 1.5 2.7 1 1 
       2866 1 . . . . . 2.5 0.0 6.0 1 1 
       2867 1 . . . . . 3.1 0.0 6.0 1 1 
       2868 1 . . . . . 2.9 1.8 4.0 1 1 
       2869 1 . . . . . 2.4 1.7 3.1 1 1 
       2870 1 . . . . . 3.1 1.9 4.3 1 1 
       2871 1 . . . . . 2.7 1.8 3.6 1 1 
       2872 1 . . . . . 2.7 0.0 6.0 1 1 
       2873 1 . . . . . 2.3 1.6 3.0 1 1 
       2874 1 . . . . . 2.1 1.5 2.7 1 1 
       2875 1 . . . . . 1.9 1.4 2.4 1 1 
       2876 1 . . . . . 2.0 0.0 6.0 1 1 
       2877 1 . . . . . 2.4 0.0 6.0 1 1 
       2878 1 . . . . . 2.8 1.8 3.8 1 1 
       2879 2 . . . . . 1.9 1.4 2.4 1 1 
       2879 3 . . . . . 1.9 1.4 2.4 1 1 
       2880 1 . . . . . 3.2 1.9 4.5 1 1 
       2881 1 . . . . . 3.0 1.8 4.2 1 1 
       2882 1 . . . . . 2.7 1.8 3.6 1 1 
       2883 1 . . . . . 2.3 0.0 6.0 1 1 
       2884 1 . . . . . 2.5 1.7 3.3 1 1 
       2885 1 . . . . . 3.0 1.8 4.2 1 1 
       2886 1 . . . . . 2.7 1.8 3.6 1 1 
       2887 1 . . . . . 2.9 0.0 6.0 1 1 
       2888 1 . . . . . 2.1 1.6 2.6 1 1 
       2889 1 . . . . . 3.2 1.9 4.5 1 1 
       2890 1 . . . . . 2.3 1.6 3.0 1 1 
       2891 1 . . . . . 2.8 1.8 3.8 1 1 
       2892 1 . . . . . 2.8 1.8 3.8 1 1 
       2893 1 . . . . . 2.8 1.8 3.8 1 1 
       2894 1 . . . . . 2.7 0.0 6.0 1 1 
       2895 1 . . . . . 2.7 1.8 3.6 1 1 
       2896 1 . . . . . 2.8 1.8 3.8 1 1 
       2897 1 . . . . . 3.1 1.9 4.3 1 1 
       2898 1 . . . . . 2.1 1.6 2.6 1 1 
       2899 1 . . . . . 2.4 1.7 3.1 1 1 
       2900 1 . . . . . 3.2 1.9 4.5 1 1 
       2901 1 . . . . . 2.2 1.6 2.8 1 1 
       2902 1 . . . . . 3.0 1.9 4.1 1 1 
       2903 1 . . . . . 2.9 1.8 4.0 1 1 
       2904 1 . . . . . 3.0 1.9 4.1 1 1 
       2905 1 . . . . . 3.2 1.9 4.5 1 1 
       2906 1 . . . . . 2.6 1.8 3.4 1 1 
       2907 1 . . . . . 2.9 0.0 6.0 1 1 
       2908 1 . . . . . 2.7 1.8 3.6 1 1 
       2909 1 . . . . . 2.5 1.7 3.3 1 1 
       2910 1 . . . . . 2.9 1.9 3.9 1 1 
       2911 1 . . . . . 3.0 1.8 4.2 1 1 
       2912 1 . . . . . 2.8 1.8 3.8 1 1 
       2913 1 . . . . . 3.1 1.9 4.3 1 1 
       2914 1 . . . . . 2.4 1.7 3.1 1 1 
       2915 1 . . . . . 2.9 1.9 3.9 1 1 
       2916 1 . . . . . 2.4 1.7 3.1 1 1 
       2917 1 . . . . . 3.0 1.8 4.2 1 1 
       2918 1 . . . . . 2.6 1.7 3.5 1 1 
       2919 1 . . . . . 2.5 1.7 3.3 1 1 
       2920 1 . . . . . 2.9 1.8 4.0 1 1 
       2921 1 . . . . . 2.0 1.7 2.5 1 1 
       2922 1 . . . . . 3.2 1.9 4.5 1 1 
       2923 1 . . . . . 2.8 1.9 3.7 1 1 
       2924 1 . . . . . 3.3 2.0 4.6 1 1 
       2925 1 . . . . . 2.6 1.8 3.4 1 1 
       2926 1 . . . . . 3.2 1.9 4.5 1 1 
       2927 1 . . . . . 2.2 1.6 2.8 1 1 
       2928 1 . . . . . 3.1 1.9 4.3 1 1 
       2929 1 . . . . . 2.7 1.8 3.6 1 1 
       2930 1 . . . . . 3.2 1.9 4.5 1 1 
       2931 1 . . . . . 2.2 1.6 2.8 1 1 
       2932 1 . . . . . 3.1 1.9 4.3 1 1 
       2933 1 . . . . . 2.9 1.8 4.0 1 1 
       2934 1 . . . . . 3.0 1.9 4.1 1 1 
       2935 1 . . . . . 2.7 1.8 3.6 1 1 
       2936 1 . . . . . 3.3 2.0 4.6 1 1 
       2937 1 . . . . . 2.9 1.9 3.9 1 1 
       2938 2 . . . . . 2.5 1.7 3.3 1 1 
       2938 3 . . . . . 2.5 1.7 3.3 1 1 
       2939 1 . . . . . 3.0 1.8 4.2 1 1 
       2940 1 . . . . . 2.1 1.5 2.7 1 1 
       2941 1 . . . . . 2.4 1.7 2.9 1 1 
       2942 1 . . . . . 2.3 1.7 2.9 1 1 
       2943 1 . . . . . 2.4 1.7 3.1 1 1 
       2944 1 . . . . . 2.6 1.7 3.5 1 1 
       2945 1 . . . . . 3.0 1.9 4.1 1 1 
       2946 1 . . . . . 3.0 1.9 4.1 1 1 
       2947 1 . . . . . 3.1 0.0 6.0 1 1 
       2948 1 . . . . . 2.8 1.8 3.8 1 1 
       2949 1 . . . . . 2.0 1.5 2.5 1 1 
       2950 1 . . . . . 3.3 1.9 4.7 1 1 
       2951 1 . . . . . 2.5 1.7 3.3 1 1 
       2952 1 . . . . . 2.7 1.8 3.6 1 1 
       2953 1 . . . . . 3.0 0.0 6.0 1 1 
       2954 1 . . . . . 3.0 1.9 4.1 1 1 
       2955 1 . . . . . 3.1 1.9 4.3 1 1 
       2956 1 . . . . . 3.0 0.0 6.0 1 1 
       2957 1 . . . . . 3.0 1.8 4.2 1 1 
       2958 1 . . . . . 2.6 1.8 3.4 1 1 
       2959 1 . . . . . 2.7 0.0 6.0 1 1 
       2960 1 . . . . . 3.0 1.9 4.1 1 1 
       2961 1 . . . . . 2.6 0.0 6.0 1 1 
       2962 1 . . . . . 2.4 1.7 3.1 1 1 
       2963 1 . . . . . 2.7 1.8 3.6 1 1 
       2964 1 . . . . . 3.2 1.9 4.5 1 1 
       2965 1 . . . . . 3.0 1.9 4.1 1 1 
       2966 1 . . . . . 3.0 1.9 4.1 1 1 
       2967 1 . . . . . 3.0 1.9 4.1 1 1 
       2968 1 . . . . . 2.9 1.9 3.9 1 1 
       2969 1 . . . . . 2.7 1.8 3.6 1 1 
       2970 1 . . . . . 3.2 1.9 4.5 1 1 
       2971 1 . . . . . 2.8 1.8 3.8 1 1 
       2972 1 . . . . . 3.3 1.9 4.7 1 1 
       2973 1 . . . . . 3.1 1.9 4.3 1 1 
       2974 1 . . . . . 2.4 1.7 3.1 1 1 
       2975 1 . . . . . 3.1 1.9 4.3 1 1 
       2976 1 . . . . . 3.0 1.9 4.1 1 1 
       2977 1 . . . . . 3.0 1.9 4.1 1 1 
       2978 1 . . . . . 2.0 1.5 2.5 1 1 
       2979 1 . . . . . 2.2 1.6 2.8 1 1 
       2980 1 . . . . . 2.5 1.7 3.3 1 1 
       2981 1 . . . . . 2.5 1.7 3.3 1 1 
       2982 1 . . . . . 3.2 1.9 4.5 1 1 
       2983 1 . . . . . 3.0 1.9 4.1 1 1 
       2984 1 . . . . . 2.1 1.6 2.6 1 1 
       2985 1 . . . . . 3.2 0.0 6.0 1 1 
       2986 1 . . . . . 2.8 1.9 3.7 1 1 
       2987 1 . . . . . 2.7 1.8 3.6 1 1 
       2988 1 . . . . . 2.6 1.7 3.5 1 1 
       2989 1 . . . . . 2.1 1.6 2.6 1 1 
       2990 1 . . . . . 1.9 1.5 2.3 1 1 
       2991 1 . . . . . 2.1 1.6 2.6 1 1 
       2992 1 . . . . . 2.8 1.8 3.8 1 1 
       2993 1 . . . . . 3.0 1.9 4.1 1 1 
       2994 1 . . . . . 3.2 2.0 4.4 1 1 
       2995 1 . . . . . 3.1 0.0 6.0 1 1 
       2996 1 . . . . . 3.1 1.9 4.3 1 1 
       2997 1 . . . . . 3.2 1.9 4.5 1 1 
       2998 1 . . . . . 3.2 0.0 6.0 1 1 
       2999 1 . . . . . 2.9 1.9 3.9 1 1 
       3000 1 . . . . . 2.7 1.8 3.6 1 1 
       3001 1 . . . . . 3.2 1.9 4.5 1 1 
       3002 1 . . . . . 3.2 1.9 4.5 1 1 
       3003 1 . . . . . 3.2 0.0 6.0 1 1 
       3004 1 . . . . . 2.1 1.5 2.7 1 1 
       3005 1 . . . . . 2.8 1.9 3.7 1 1 
       3006 1 . . . . . 3.0 1.9 4.1 1 1 
       3007 1 . . . . . 3.1 1.9 4.3 1 1 
       3008 1 . . . . . 3.0 1.9 4.1 1 1 
       3009 1 . . . . . 3.3 2.0 4.6 1 1 
       3010 1 . . . . . 2.8 1.8 3.8 1 1 
       3011 1 . . . . . 3.1 1.9 4.3 1 1 
       3012 1 . . . . . 3.3 1.9 4.7 1 1 
       3013 1 . . . . . 2.6 1.7 3.5 1 1 
       3014 1 . . . . . 2.8 1.8 3.5 1 1 
       3015 1 . . . . . 2.3 1.6 3.0 1 1 
       3016 1 . . . . . 2.3 1.7 2.9 1 1 
       3017 1 . . . . . 3.3 2.0 4.6 1 1 
       3018 1 . . . . . 2.7 0.0 6.0 1 1 
       3019 1 . . . . . 2.6 0.0 6.0 1 1 
       3020 1 . . . . . 2.7 1.8 3.6 1 1 
       3021 1 . . . . . 3.3 0.0 6.0 1 1 
       3022 1 . . . . . 2.4 1.7 3.1 1 1 
       3023 1 . . . . . 2.2 1.6 2.8 1 1 
       3024 1 . . . . . 2.4 1.7 3.1 1 1 
       3025 1 . . . . . 2.9 0.0 6.0 1 1 
       3026 1 . . . . . 2.3 0.0 6.0 1 1 
       3027 1 . . . . . 2.3 1.6 3.0 1 1 
       3028 1 . . . . . 2.4 0.0 6.0 1 1 
       3029 1 . . . . . 2.5 1.7 3.3 1 1 
       3030 1 . . . . . 2.3 1.6 3.0 1 1 
       3031 1 . . . . . 2.2 1.6 2.8 1 1 
       3032 1 . . . . . 1.9 0.0 6.0 1 1 
       3033 1 . . . . . 1.9 0.0 6.0 1 1 
       3034 1 . . . . . 3.0 1.9 4.1 1 1 
       3035 1 . . . . . 3.0 0.0 6.0 1 1 
       3036 1 . . . . . 2.5 1.7 3.3 1 1 
       3037 1 . . . . . 2.8 1.8 3.8 1 1 
       3038 1 . . . . . 2.9 1.8 4.0 1 1 
       3039 1 . . . . . 3.1 0.0 6.0 1 1 
       3040 1 . . . . . 2.4 1.7 3.1 1 1 
       3041 1 . . . . . 3.0 1.9 4.1 1 1 
       3042 1 . . . . . 2.9 1.9 3.9 1 1 
       3043 1 . . . . . 2.6 0.0 6.0 1 1 
       3044 1 . . . . . 2.9 0.0 6.0 1 1 
       3045 1 . . . . . 3.0 1.8 4.2 1 1 
       3046 1 . . . . . 3.2 2.0 4.4 1 1 
       3047 1 . . . . . 3.1 1.9 4.3 1 1 
       3048 1 . . . . . 2.5 1.7 3.3 1 1 
       3049 1 . . . . . 3.1 1.9 4.3 1 1 
       3050 1 . . . . . 2.9 1.9 3.9 1 1 
       3051 1 . . . . . 2.6 1.7 3.5 1 1 
       3052 1 . . . . . 2.4 1.7 3.1 1 1 
       3053 1 . . . . . 3.2 1.9 4.5 1 1 
       3054 1 . . . . . 3.1 0.0 6.0 1 1 
       3055 1 . . . . . 3.0 1.9 4.1 1 1 
       3056 1 . . . . . 3.0 1.9 4.1 1 1 
       3057 1 . . . . . 2.1 1.6 2.6 1 1 
       3058 1 . . . . . 2.9 1.8 4.0 1 1 
       3059 1 . . . . . 2.9 1.8 4.0 1 1 
       3060 1 . . . . . 3.0 1.9 4.1 1 1 
       3061 1 . . . . . 2.7 1.8 3.6 1 1 
       3062 1 . . . . . 2.7 1.8 3.6 1 1 
       3063 1 . . . . . 3.0 1.9 4.1 1 1 
       3064 1 . . . . . 2.4 1.7 3.1 1 1 
       3065 1 . . . . . 3.0 1.9 4.1 1 1 
       3066 1 . . . . . 2.3 1.6 3.0 1 1 
       3067 1 . . . . . 2.6 1.8 3.4 1 1 
       3068 1 . . . . . 2.8 0.0 6.0 1 1 
       3069 1 . . . . . 2.1 1.6 2.6 1 1 
       3070 1 . . . . . 2.8 0.0 6.0 1 1 
       3071 1 . . . . . 2.2 1.6 2.8 1 1 
       3072 1 . . . . . 2.9 1.8 4.0 1 1 
       3073 1 . . . . . 2.6 1.8 3.4 1 1 
       3074 1 . . . . . 2.5 1.7 3.3 1 1 
       3075 1 . . . . . 2.6 1.8 3.4 1 1 
       3076 1 . . . . . 2.3 1.6 3.0 1 1 
       3077 1 . . . . . 2.7 1.8 3.6 1 1 
       3078 1 . . . . . 2.7 1.8 3.6 1 1 
       3079 1 . . . . . 3.1 1.9 4.3 1 1 
       3080 1 . . . . . 3.0 1.9 4.1 1 1 
       3081 1 . . . . . 2.9 1.8 4.0 1 1 
       3082 1 . . . . . 2.6 0.0 6.0 1 1 
       3083 1 . . . . . 3.0 1.9 4.1 1 1 
       3084 1 . . . . . 2.5 0.0 6.0 1 1 
       3085 1 . . . . . 3.0 1.9 4.1 1 1 
       3086 1 . . . . . 2.8 1.8 3.8 1 1 
       3087 1 . . . . . 2.8 1.8 3.8 1 1 
       3088 1 . . . . . 3.0 1.9 4.1 1 1 
       3089 1 . . . . . 2.7 1.8 3.6 1 1 
       3090 1 . . . . . 2.9 1.9 3.9 1 1 
       3091 1 . . . . . 2.9 1.9 3.9 1 1 
       3092 1 . . . . . 2.7 1.8 3.6 1 1 
       3093 1 . . . . . 3.0 1.8 4.2 1 1 
       3094 1 . . . . . 2.5 1.7 3.3 1 1 
       3095 1 . . . . . 2.5 1.7 3.3 1 1 
       3096 1 . . . . . 2.9 1.8 4.0 1 1 
       3097 1 . . . . . 2.7 1.8 3.6 1 1 
       3098 1 . . . . . 2.9 0.0 6.0 1 1 
       3099 1 . . . . . 2.4 1.7 3.1 1 1 
       3100 1 . . . . . 2.3 1.6 3.0 1 1 
       3101 1 . . . . . 2.5 1.7 3.3 1 1 
       3102 1 . . . . . 2.2 1.6 2.8 1 1 
       3103 1 . . . . . 2.6 0.0 6.0 1 1 
       3104 1 . . . . . 2.7 0.0 6.0 1 1 
       3105 1 . . . . . 2.2 1.6 2.8 1 1 
       3106 1 . . . . . 2.8 1.8 2.8 1 1 
       3107 1 . . . . . 3.1 1.9 4.3 1 1 
       3108 1 . . . . . 2.8 1.8 3.8 1 1 
       3109 1 . . . . . 2.8 1.8 3.8 1 1 
       3110 1 . . . . . 3.0 0.0 6.0 1 1 
       3111 1 . . . . . 2.5 1.7 3.3 1 1 
       3112 1 . . . . . 2.1 0.0 6.0 1 1 
       3113 1 . . . . . 2.1 1.5 2.7 1 1 
       3114 1 . . . . . 3.0 1.9 4.1 1 1 
       3115 1 . . . . . 2.4 0.0 6.0 1 1 
       3116 1 . . . . . 2.9 0.0 6.0 1 1 
       3117 1 . . . . . 2.4 1.7 2.8 1 1 
       3118 1 . . . . . 2.8 1.8 3.8 1 1 
       3119 1 . . . . . 2.7 1.8 3.6 1 1 
       3120 1 . . . . . 2.5 1.7 3.3 1 1 
       3121 1 . . . . . 2.8 1.8 3.8 1 1 
       3122 1 . . . . . 3.1 1.9 4.3 1 1 
       3123 1 . . . . . 3.0 1.9 3.9 1 1 
       3124 1 . . . . . 2.3 1.6 3.0 1 1 
       3125 1 . . . . . 2.2 1.7 2.8 1 1 
       3126 1 . . . . . 2.2 1.6 2.8 1 1 
       3127 1 . . . . . 2.2 1.6 2.8 1 1 
       3128 1 . . . . . 1.9 1.4 2.4 1 1 
       3129 1 . . . . . 2.4 1.7 3.1 1 1 
       3130 1 . . . . . 3.1 1.9 4.3 1 1 
       3131 1 . . . . . 2.9 1.9 3.9 1 1 
       3132 1 . . . . . 3.1 1.9 4.3 1 1 
       3133 1 . . . . . 3.0 1.9 4.1 1 1 
       3134 1 . . . . . 2.9 1.8 4.0 1 1 
       3135 1 . . . . . 2.9 1.9 3.9 1 1 
       3136 1 . . . . . 2.9 1.9 3.9 1 1 
       3137 1 . . . . . 2.9 1.9 3.9 1 1 
       3138 1 . . . . . 2.2 0.0 6.0 1 1 
       3139 1 . . . . . 2.3 1.7 2.9 1 1 
       3140 1 . . . . . 2.5 0.0 6.0 1 1 
       3141 1 . . . . . 2.9 0.0 6.0 1 1 
       3142 1 . . . . . 2.9 0.0 6.0 1 1 
       3143 1 . . . . . 2.8 1.8 3.8 1 1 
       3144 1 . . . . . 2.5 1.7 3.3 1 1 
       3145 1 . . . . . 2.7 0.0 6.0 1 1 
       3146 1 . . . . . 3.0 1.9 4.1 1 1 
       3147 1 . . . . . 2.4 1.7 3.1 1 1 
       3148 1 . . . . . 2.4 1.7 3.1 1 1 
       3149 1 . . . . . 2.8 1.9 3.7 1 1 
       3150 1 . . . . . 2.8 1.8 3.8 1 1 
       3151 1 . . . . . 2.7 0.0 6.0 1 1 
       3152 1 . . . . . 2.3 1.6 3.0 1 1 
       3153 1 . . . . . 2.7 1.8 3.6 1 1 
       3154 1 . . . . . 3.1 0.0 6.0 1 1 
       3155 1 . . . . . 2.6 1.7 3.5 1 1 
       3156 1 . . . . . 2.9 1.9 3.9 1 1 
       3157 1 . . . . . 2.3 1.7 2.9 1 1 
       3158 1 . . . . . 2.3 1.6 3.0 1 1 
       3159 1 . . . . . 2.5 1.7 3.3 1 1 
       3160 1 . . . . . 2.2 1.6 2.8 1 1 
       3161 1 . . . . . 2.0 1.5 2.5 1 1 
       3162 1 . . . . . 2.5 0.0 6.0 1 1 
       3163 1 . . . . . 3.0 2.0 4.1 1 1 
       3164 1 . . . . . 3.0 1.9 4.1 1 1 
       3165 1 . . . . . 2.5 1.7 3.3 1 1 
       3166 1 . . . . . 2.9 1.9 3.9 1 1 
       3167 1 . . . . . 3.0 1.9 4.1 1 1 
       3168 1 . . . . . 3.1 1.9 4.3 1 1 
       3169 1 . . . . . 2.8 1.9 3.7 1 1 
       3170 1 . . . . . 2.8 1.8 3.8 1 1 
       3171 1 . . . . . 2.7 1.8 3.6 1 1 
       3172 1 . . . . . 2.6 1.7 3.5 1 1 
       3173 1 . . . . . 3.0 1.9 4.1 1 1 
       3174 1 . . . . . 3.0 0.0 6.0 1 1 
       3175 1 . . . . . 3.1 1.9 4.3 1 1 
       3176 1 . . . . . 2.9 0.0 6.0 1 1 
       3177 1 . . . . . 3.0 1.9 4.1 1 1 
       3178 1 . . . . . 2.8 1.9 3.7 1 1 
       3179 1 . . . . . 2.8 1.8 3.4 1 1 
       3180 1 . . . . . 2.2 1.6 2.8 1 1 
       3181 1 . . . . . 3.1 1.9 4.3 1 1 
       3182 1 . . . . . 2.3 1.7 2.9 1 1 
       3183 1 . . . . . 3.2 1.9 4.5 1 1 
       3184 1 . . . . . 2.9 1.8 4.0 1 1 
       3185 1 . . . . . 2.7 1.8 3.6 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  67 LEU QD   .   67 . HD1% 1 2 
         1 1 2 2 2  23 VAL HB   . 1141 . HB   1 2 
         1 1 2 2 2  30 MET HG3  . 1148 . HG1  1 2 
         2 1 1 1 1  70 LEU QD   .   70 . HD2% 1 2 
         2 1 2 2 2  44 LEU HA   . 1162 . HA   1 2 
         2 1 2 2 2  45 LEU HA   . 1163 . HA   1 2 
         2 1 2 2 2  47 THR HA   . 1165 . HA   1 2 
         3 1 1 1 1  70 LEU QD   .   70 . HD1% 1 2 
         3 1 2 2 2  47 THR HA   . 1165 . HA   1 2 
         3 1 2 2 2  49 GLN HA   . 1167 . HA   1 2 
         3 1 2 2 2  52 LEU HA   . 1170 . HA   1 2 
         4 1 1 1 1  70 LEU QD   .   70 . HD1% 1 2 
         4 1 2 2 2  27 ALA HA   . 1145 . HA   1 2 
         4 1 2 2 2  47 THR HB   . 1165 . HB   1 2 
         5 2 1 1 1  66 ARG QD   .   66 . HD2  1 2 
         5 2 2 2 2  23 VAL QG   . 1141 . HG1% 1 2 
         5 3 1 1 1  66 ARG HD2  .   66 . HD2  1 2 
         5 3 2 2 2  52 LEU QD   . 1170 . HD1% 1 2 
         6 1 1 1 1  67 LEU QD   .   67 . HD1% 1 2 
         6 1 2 2 2  52 LEU HA   . 1170 . HA   1 2 
         6 1 2 2 2  55 SER HB2  . 1173 . HB2  1 2 
         7 1 1 1 1  36 VAL QG   .   36 . HG1% 1 2 
         7 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 2 
         7 1 2 2 2  21 LEU QD   . 1139 . HD1% 1 2 
         8 1 1 1 1   5 LYS HG2  .    5 . HG2  1 2 
         8 1 1 1 1  70 LEU QD   .   70 . HD2% 1 2 
         8 1 2 2 2  44 LEU QD   . 1162 . HD2% 1 2 
         9 1 1 1 1  64 TYR QD   .   64 . HD%  1 2 
         9 1 1 1 1  72 TYR H    .   72 . HN   1 2 
         9 1 2 2 2  51 MET ME   . 1169 . HE%  1 2 
        10 2 1 2 2  29 ASN H    . 1147 . HN   1 2 
        10 2 2 2 2  29 ASN HD21 . 1147 . HD21 1 2 
        10 3 1 2 2  77 ASN H    . 1195 . HN   1 2 
        10 3 2 2 2  77 ASN HD21 . 1195 . HD21 1 2 
        11 1 1 1 1  86 SER HG   .   86 . HG   1 2 
        11 1 1 1 1  89 SER HG   .   89 . HG   1 2 
        11 1 2 1 1  89 SER H    .   89 . HN   1 2 
        12 1 1 1 1   5 LYS H    .    5 . HN   1 2 
        12 1 1 1 1  56 TRP HE1  .   56 . HE1  1 2 
        12 1 2 1 1  54 GLY H    .   54 . HN   1 2 
        13 1 1 1 1  22 SER HG   .   22 . HG   1 2 
        13 1 2 1 1  25 THR H    .   25 . HN   1 2 
        13 1 2 1 1 161 THR H    .  161 . HN   1 2 
        14 1 1 1 1 119 LEU H    .  119 . HN   1 2 
        14 1 1 1 1 163 ARG H    .  163 . HN   1 2 
        14 1 2 1 1 159 ALA H    .  159 . HN   1 2 
        15 1 1 1 1 160 LEU H    .  160 . HN   1 2 
        15 1 1 1 1 162 GLN H    .  162 . HN   1 2 
        15 1 2 1 1 161 THR H    .  161 . HN   1 2 
        16 1 1 1 1 145 MET H    .  145 . HN   1 2 
        16 1 1 1 1 147 LYS H    .  147 . HN   1 2 
        16 1 2 1 1 146 ALA H    .  146 . HN   1 2 
        17 1 1 1 1 142 GLY H    .  142 . HN   1 2 
        17 1 1 1 1 146 ALA H    .  146 . HN   1 2 
        17 1 2 1 1 144 ALA H    .  144 . HN   1 2 
        18 1 1 1 1 138 THR H    .  138 . HN   1 2 
        18 1 1 1 1 143 LEU H    .  143 . HN   1 2 
        18 1 2 1 1 141 GLN H    .  141 . HN   1 2 
        19 1 1 1 1 124 ASP H    .  124 . HN   1 2 
        19 1 1 1 1 126 ILE H    .  126 . HN   1 2 
        19 1 2 1 1 125 THR H    .  125 . HN   1 2 
        20 1 1 1 1 117 LEU H    .  117 . HN   1 2 
        20 1 2 1 1 160 LEU H    .  160 . HN   1 2 
        20 1 2 1 1 162 GLN H    .  162 . HN   1 2 
        21 1 1 1 1  83 SER H    .   83 . HN   1 2 
        21 1 2 1 1  85 VAL H    .   85 . HN   1 2 
        21 1 2 1 1  90 PHE H    .   90 . HN   1 2 
        22 1 1 1 1   6 CYS H    .    6 . HN   1 2 
        22 1 1 1 1  56 TRP H    .   56 . HN   1 2 
        22 1 2 1 1  55 LEU H    .   55 . HN   1 2 
        23 1 1 1 1  51 VAL H    .   51 . HN   1 2 
        23 1 1 1 1  53 LEU H    .   53 . HN   1 2 
        23 1 2 1 1  52 ASN H    .   52 . HN   1 2 
        24 1 1 1 1  16 LYS H    .   16 . HN   1 2 
        24 1 1 1 1  18 CYS H    .   18 . HN   1 2 
        24 1 2 1 1  17 THR H    .   17 . HN   1 2 
        25 1 1 1 1   3 ALA H    .    3 . HN   1 2 
        25 1 1 1 1  52 ASN H    .   52 . HN   1 2 
        25 1 2 1 1   4 ILE H    .    4 . HN   1 2 
        26 1 1 1 1 120 ARG H    .  120 . HN   1 2 
        26 1 1 1 1 122 ASP H    .  122 . HN   1 2 
        26 1 2 1 1 121 ASP H    .  121 . HN   1 2 
        27 1 1 1 1  95 ALA H    .   95 . HN   1 2 
        27 1 1 1 1  97 TRP H    .   97 . HN   1 2 
        27 1 2 1 1  96 LYS H    .   96 . HN   1 2 
        28 2 1 1 1  20 LEU H    .   20 . HN   1 2 
        28 2 2 1 1  23 TYR H    .   23 . HN   1 2 
        28 3 1 1 1 147 LYS H    .  147 . HN   1 2 
        28 3 2 1 1 150 GLY H    .  150 . HN   1 2 
        29 1 1 1 1  22 SER H    .   22 . HN   1 2 
        29 1 2 1 1  24 THR HG1  .   24 . HG1  1 2 
        29 1 2 1 1  25 THR HG1  .   25 . HG1  1 2 
        30 1 1 2 2  58 LYS H    . 1176 . HN   1 2 
        30 1 2 2 2  59 ILE MG   . 1177 . HG2% 1 2 
        30 1 2 2 2  61 ILE MD   . 1179 . HD1% 1 2 
        31 1 1 2 2  55 SER HA   . 1173 . HA   1 2 
        31 1 1 2 2  57 THR HB   . 1175 . HB   1 2 
        31 1 2 2 2  58 LYS H    . 1176 . HN   1 2 
        32 1 1 2 2  57 THR HA   . 1175 . HA   1 2 
        32 1 1 2 2  58 LYS HA   . 1176 . HA   1 2 
        32 1 2 2 2  58 LYS H    . 1176 . HN   1 2 
        33 1 1 2 2  58 LYS H    . 1176 . HN   1 2 
        33 1 2 2 2  58 LYS QE   . 1176 . HE2  1 2 
        33 1 2 2 2  60 ASP HB2  . 1178 . HB2  1 2 
        34 1 1 2 2  56 LYS HG2  . 1174 . HG1  1 2 
        34 1 1 2 2  58 LYS QG   . 1176 . HG1  1 2 
        34 1 2 2 2  59 ILE H    . 1177 . HN   1 2 
        35 1 1 2 2  56 LYS QE   . 1174 . HE1  1 2 
        35 1 1 2 2  60 ASP HB2  . 1178 . HB2  1 2 
        35 1 2 2 2  57 THR H    . 1175 . HN   1 2 
        36 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
        36 2 2 2 2  62 ILE MG   . 1180 . HG2% 1 2 
        36 3 1 2 2  52 LEU QD   . 1170 . HD1% 1 2 
        36 3 2 2 2  53 GLN H    . 1171 . HN   1 2 
        37 2 1 2 2   7 LEU HB3  . 1125 . HB1  1 2 
        37 2 2 2 2   8 SER H    . 1126 . HN   1 2 
        37 3 1 2 2  55 SER H    . 1173 . HN   1 2 
        37 3 2 2 2  58 LYS HD3  . 1176 . HD1  1 2 
        38 1 1 2 2  24 LYS HB2  . 1142 . HB1  1 2 
        38 1 1 2 2  56 LYS HB2  . 1174 . HB1  1 2 
        38 1 1 2 2  58 LYS HB2  . 1176 . HB2  1 2 
        38 1 2 2 2  55 SER H    . 1173 . HN   1 2 
        39 1 1 2 2  52 LEU HA   . 1170 . HA   1 2 
        39 1 1 2 2  55 SER HB2  . 1173 . HB2  1 2 
        39 1 2 2 2  55 SER H    . 1173 . HN   1 2 
        40 1 1 2 2  32 GLN HA   . 1150 . HA   1 2 
        40 1 1 2 2  35 SER HB3  . 1153 . HB2  1 2 
        40 1 2 2 2  35 SER H    . 1153 . HN   1 2 
        41 1 1 2 2  31 ILE HG13 . 1149 . HG11 1 2 
        41 1 1 2 2  45 LEU QD   . 1163 . HD2% 1 2 
        41 1 1 2 2  46 LEU QD   . 1164 . HD1% 1 2 
        41 1 2 2 2  49 GLN H    . 1167 . HN   1 2 
        42 1 1 2 2  17 LEU QD   . 1135 . HD2% 1 2 
        42 1 1 2 2  62 ILE HG13 . 1180 . HG11 1 2 
        42 1 1 2 2  62 ILE MG   . 1180 . HG2% 1 2 
        42 1 2 2 2  63 ARG H    . 1181 . HN   1 2 
        43 1 1 2 2  61 ILE HA   . 1179 . HA   1 2 
        43 1 1 2 2  62 ILE HA   . 1180 . HA   1 2 
        43 1 2 2 2  63 ARG H    . 1181 . HN   1 2 
        44 1 1 1 1  67 LEU QD   .   67 . HD1% 1 2 
        44 1 1 2 2  31 ILE HG13 . 1149 . HG11 1 2 
        44 1 2 2 2  28 GLU H    . 1146 . HN   1 2 
        45 1 1 2 2  25 GLN HA   . 1143 . HA   1 2 
        45 1 1 2 2  27 ALA HA   . 1145 . HA   1 2 
        45 1 2 2 2  28 GLU H    . 1146 . HN   1 2 
        46 1 1 2 2  10 VAL MG2  . 1128 . HG2% 1 2 
        46 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
        46 1 2 2 2  68 ARG H    . 1186 . HN   1 2 
        47 1 1 2 2  67 ARG HB2  . 1185 . HB1  1 2 
        47 1 1 2 2  68 ARG HB2  . 1186 . HB2  1 2 
        47 1 2 2 2  68 ARG H    . 1186 . HN   1 2 
        48 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
        48 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
        48 1 2 2 2  14 GLU H    . 1132 . HN   1 2 
        49 1 1 2 2  11 ALA HA   . 1129 . HA   1 2 
        49 1 1 2 2  13 LEU HA   . 1131 . HA   1 2 
        49 1 2 2 2  14 GLU H    . 1132 . HN   1 2 
        50 1 1 2 2  13 LEU H    . 1131 . HN   1 2 
        50 1 1 2 2  15 LYS H    . 1133 . HN   1 2 
        50 1 2 2 2  14 GLU H    . 1132 . HN   1 2 
        51 1 1 2 2  20 GLU HB3  . 1138 . HB1  1 2 
        51 1 1 2 2  21 LEU HB2  . 1139 . HB2  1 2 
        51 1 2 2 2  21 LEU H    . 1139 . HN   1 2 
        52 1 1 2 2  13 LEU HA   . 1131 . HA   1 2 
        52 1 1 2 2  15 LYS HA   . 1133 . HA   1 2 
        52 1 2 2 2  17 LEU H    . 1135 . HN   1 2 
        53 1 1 2 2  65 GLN HA   . 1183 . HA   1 2 
        53 1 1 2 2  66 LEU HA   . 1184 . HA   1 2 
        53 1 2 2 2  66 LEU H    . 1184 . HN   1 2 
        54 1 1 2 2  71 GLN HA   . 1189 . HA   1 2 
        54 1 1 2 2  72 ALA HA   . 1190 . HA   1 2 
        54 1 2 2 2  72 ALA H    . 1190 . HN   1 2 
        55 1 1 2 2  19 ILE MG   . 1137 . HG2% 1 2 
        55 1 1 2 2  21 LEU QD   . 1139 . HD1% 1 2 
        55 1 2 2 2  22 LYS H    . 1140 . HN   1 2 
        56 1 1 2 2  25 GLN H    . 1143 . HN   1 2 
        56 1 2 2 2  26 GLY QA   . 1144 . HA2  1 2 
        56 1 2 2 2  55 SER HB2  . 1173 . HB2  1 2 
        57 1 1 2 2  69 ALA HA   . 1187 . HA   1 2 
        57 1 1 2 2  70 LEU HA   . 1188 . HA   1 2 
        57 1 2 2 2  70 LEU H    . 1188 . HN   1 2 
        58 1 1 2 2  71 GLN QG   . 1189 . HG1  1 2 
        58 1 1 2 2  74 GLN QG   . 1192 . HG2  1 2 
        58 1 2 2 2  73 ASP H    . 1191 . HN   1 2 
        59 2 1 2 2  10 VAL H    . 1128 . HN   1 2 
        59 2 2 2 2  10 VAL HB   . 1128 . HB   1 2 
        59 3 1 2 2  74 GLN H    . 1192 . HN   1 2 
        59 3 2 2 2  74 GLN QB   . 1192 . HB1  1 2 
        60 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
        60 1 1 2 2  52 LEU HG   . 1170 . HG   1 2 
        60 1 2 2 2  29 ASN H    . 1147 . HN   1 2 
        61 1 1 2 2  26 GLY HA3  . 1144 . HA1  1 2 
        61 1 1 2 2  28 GLU HA   . 1146 . HA   1 2 
        61 1 2 2 2  29 ASN H    . 1147 . HN   1 2 
        62 1 1 2 2  71 GLN HA   . 1189 . HA   1 2 
        62 1 1 2 2  72 ALA HA   . 1190 . HA   1 2 
        62 1 2 2 2  73 ASP H    . 1191 . HN   1 2 
        63 1 1 2 2  69 ALA MB   . 1187 . HB%  1 2 
        63 1 1 2 2  72 ALA MB   . 1190 . HB%  1 2 
        63 1 2 2 2  71 GLN H    . 1189 . HN   1 2 
        64 1 1 2 2  33 THR H    . 1151 . HN   1 2 
        64 1 1 2 2  35 SER H    . 1153 . HN   1 2 
        64 1 2 2 2  34 TYR H    . 1152 . HN   1 2 
        65 1 1 2 2  42 ARG HA   . 1160 . HA   1 2 
        65 1 1 2 2  43 LYS HA   . 1161 . HA   1 2 
        65 1 2 2 2  43 LYS H    . 1161 . HN   1 2 
        66 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
        66 1 1 2 2  70 LEU MD2  . 1188 . HD2% 1 2 
        66 1 2 2 2  67 ARG H    . 1185 . HN   1 2 
        67 1 1 2 2  66 LEU HA   . 1184 . HA   1 2 
        67 1 1 2 2  67 ARG HA   . 1185 . HA   1 2 
        67 1 2 2 2  67 ARG H    . 1185 . HN   1 2 
        68 1 1 2 2  60 ASP HB3  . 1178 . HB1  1 2 
        68 1 1 2 2  65 GLN HG3  . 1183 . HG2  1 2 
        68 1 2 2 2  63 ARG H    . 1181 . HN   1 2 
        69 1 1 2 2  10 VAL MG2  . 1128 . HG2% 1 2 
        69 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
        69 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
        69 1 2 2 2  12 GLY H    . 1130 . HN   1 2 
        70 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
        70 1 1 2 2  17 LEU QD   . 1135 . HD1% 1 2 
        70 1 1 2 2  62 ILE MG   . 1180 . HG2% 1 2 
        70 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
        70 1 2 2 2  15 LYS H    . 1133 . HN   1 2 
        71 1 1 2 2  15 LYS H    . 1133 . HN   1 2 
        71 1 2 2 2  15 LYS HG3  . 1133 . HG2  1 2 
        71 1 2 2 2  18 ALA MB   . 1136 . HB%  1 2 
        72 1 1 2 2  14 GLU HB2  . 1132 . HB1  1 2 
        72 1 1 2 2  15 LYS QB   . 1133 . HB2  1 2 
        72 1 2 2 2  15 LYS H    . 1133 . HN   1 2 
        73 1 1 2 2  14 GLU HG3  . 1132 . HG2  1 2 
        73 1 1 2 2  16 GLN HG2  . 1134 . HG2  1 2 
        73 1 2 2 2  15 LYS H    . 1133 . HN   1 2 
        74 1 1 2 2  12 GLY HA2  . 1130 . HA1  1 2 
        74 1 1 2 2  14 GLU HA   . 1132 . HA   1 2 
        74 1 2 2 2  15 LYS H    . 1133 . HN   1 2 
        75 1 1 2 2  50 GLN HB3  . 1168 . HB2  1 2 
        75 1 1 2 2  51 MET HB2  . 1169 . HB2  1 2 
        75 1 2 2 2  51 MET H    . 1169 . HN   1 2 
        76 1 1 2 2  47 THR HA   . 1165 . HA   1 2 
        76 1 1 2 2  50 GLN HA   . 1168 . HA   1 2 
        76 1 2 2 2  51 MET H    . 1169 . HN   1 2 
        77 1 1 2 2  50 GLN HA   . 1168 . HA   1 2 
        77 1 1 2 2  52 LEU HA   . 1170 . HA   1 2 
        77 1 1 2 2  53 GLN HA   . 1171 . HA   1 2 
        77 1 2 2 2  54 ASP H    . 1172 . HN   1 2 
        78 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
        78 1 1 2 2  56 LYS QD   . 1174 . HD2  1 2 
        78 1 1 2 2  58 LYS QD   . 1176 . HD2  1 2 
        78 1 2 2 2  54 ASP H    . 1172 . HN   1 2 
        79 1 1 2 2  54 ASP H    . 1172 . HN   1 2 
        79 1 2 2 2  56 LYS QB   . 1174 . HB2  1 2 
        79 1 2 2 2  58 LYS HB2  . 1176 . HB2  1 2 
        80 1 1 2 2  17 LEU QD   . 1135 . HD1% 1 2 
        80 1 1 2 2  59 ILE MG   . 1177 . HG2% 1 2 
        80 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
        80 1 1 2 2  62 ILE HG13 . 1180 . HG11 1 2 
        80 1 2 2 2  64 MET H    . 1182 . HN   1 2 
        81 1 1 2 2  43 LYS HA   . 1161 . HA   1 2 
        81 1 1 2 2  44 LEU HA   . 1162 . HA   1 2 
        81 1 2 2 2  44 LEU H    . 1162 . HN   1 2 
        82 1 1 2 2  63 ARG HD3  . 1181 . HD2  1 2 
        82 1 1 2 2  67 ARG HD3  . 1185 . HD1  1 2 
        82 1 2 2 2  64 MET H    . 1182 . HN   1 2 
        83 1 1 2 2  64 MET H    . 1182 . HN   1 2 
        83 1 2 2 2  65 GLN HA   . 1183 . HA   1 2 
        83 1 2 2 2  66 LEU HA   . 1184 . HA   1 2 
        84 1 1 2 2  54 ASP HA   . 1172 . HA   1 2 
        84 1 1 2 2  55 SER HA   . 1173 . HA   1 2 
        84 1 2 2 2  56 LYS H    . 1174 . HN   1 2 
        85 1 1 2 2  53 GLN H    . 1171 . HN   1 2 
        85 1 1 2 2  58 LYS H    . 1176 . HN   1 2 
        85 1 2 2 2  55 SER H    . 1173 . HN   1 2 
        86 1 1 2 2  48 ALA HA   . 1166 . HA   1 2 
        86 1 1 2 2  51 MET HA   . 1169 . HA   1 2 
        86 1 2 2 2  52 LEU H    . 1170 . HN   1 2 
        87 1 1 2 2  46 LEU H    . 1164 . HN   1 2 
        87 1 1 2 2  47 THR H    . 1165 . HN   1 2 
        87 1 2 2 2  49 GLN H    . 1167 . HN   1 2 
        88 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
        88 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
        88 1 1 2 2  62 ILE MG   . 1180 . HG2% 1 2 
        88 1 2 2 2  65 GLN H    . 1183 . HN   1 2 
        89 1 1 2 2  63 ARG HG2  . 1181 . HG2  1 2 
        89 1 1 2 2  66 LEU QB   . 1184 . HB2  1 2 
        89 1 1 2 2  67 ARG HG2  . 1185 . HG2  1 2 
        89 1 1 2 2  68 ARG HG3  . 1186 . HG2  1 2 
        89 1 2 2 2  65 GLN H    . 1183 . HN   1 2 
        90 1 1 2 2  15 LYS HG3  . 1133 . HG2  1 2 
        90 1 1 2 2  17 LEU HB2  . 1135 . HB1  1 2 
        90 1 1 2 2  58 LYS QG   . 1176 . HG2  1 2 
        90 1 2 2 2  20 GLU H    . 1138 . HN   1 2 
        91 1 1 2 2  16 GLN HA   . 1134 . HA   1 2 
        91 1 1 2 2  17 LEU HA   . 1135 . HA   1 2 
        91 1 2 2 2  20 GLU H    . 1138 . HN   1 2 
        92 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
        92 1 1 2 2  70 LEU MD2  . 1188 . HD2% 1 2 
        92 1 2 2 2  69 ALA H    . 1187 . HN   1 2 
        93 1 1 2 2  66 LEU HA   . 1184 . HA   1 2 
        93 1 1 2 2  67 ARG HA   . 1185 . HA   1 2 
        93 1 2 2 2  69 ALA H    . 1187 . HN   1 2 
        94 1 1 2 2  61 ILE HA   . 1179 . HA   1 2 
        94 1 1 2 2  62 ILE HA   . 1180 . HA   1 2 
        94 1 2 2 2  65 GLN H    . 1183 . HN   1 2 
        95 2 1 2 2   7 LEU H    . 1125 . HN   1 2 
        95 2 2 2 2   7 LEU HA   . 1125 . HA   1 2 
        95 3 1 2 2  75 LEU H    . 1193 . HN   1 2 
        95 3 2 2 2  75 LEU HA   . 1193 . HA   1 2 
        96 1 1 2 2  44 LEU HB3  . 1162 . HB1  1 2 
        96 1 1 2 2  45 LEU QD   . 1163 . HD1% 1 2 
        96 1 2 2 2  45 LEU H    . 1163 . HN   1 2 
        97 1 1 2 2  42 ARG QG   . 1160 . HG2  1 2 
        97 1 1 2 2  43 LYS HD3  . 1161 . HD1  1 2 
        97 1 1 2 2  48 ALA MB   . 1166 . HB%  1 2 
        97 1 2 2 2  45 LEU H    . 1163 . HN   1 2 
        98 1 1 2 2  34 TYR HB2  . 1152 . HB1  1 2 
        98 1 1 2 2  41 ASP HB3  . 1159 . HB1  1 2 
        98 1 2 2 2  45 LEU H    . 1163 . HN   1 2 
        99 1 1 2 2  42 ARG HA   . 1160 . HA   1 2 
        99 1 1 2 2  43 LYS HA   . 1161 . HA   1 2 
        99 1 2 2 2  46 LEU H    . 1164 . HN   1 2 
       100 1 1 2 2  58 LYS HA   . 1176 . HA   1 2 
       100 1 1 2 2  63 ARG HA   . 1181 . HA   1 2 
       100 1 2 2 2  62 ILE H    . 1180 . HN   1 2 
       101 2 1 2 2  29 ASN HA   . 1147 . HA   1 2 
       101 2 2 2 2  32 GLN H    . 1150 . HN   1 2 
       101 3 1 2 2  60 ASP H    . 1178 . HN   1 2 
       101 3 2 2 2  60 ASP HA   . 1178 . HA   1 2 
       102 1 1 2 2  71 GLN QB   . 1189 . HB2  1 2 
       102 1 1 2 2  74 GLN QB   . 1192 . HB2  1 2 
       102 1 2 2 2  73 ASP H    . 1191 . HN   1 2 
       103 1 1 2 2  20 GLU HA   . 1138 . HA   1 2 
       103 1 1 2 2  22 LYS HA   . 1140 . HA   1 2 
       103 1 2 2 2  24 LYS H    . 1142 . HN   1 2 
       104 1 1 2 2  31 ILE HG13 . 1149 . HG11 1 2 
       104 1 1 2 2  44 LEU HB3  . 1162 . HB1  1 2 
       104 1 1 2 2  46 LEU QD   . 1164 . HD1% 1 2 
       104 1 2 2 2  48 ALA H    . 1166 . HN   1 2 
       105 1 1 2 2  30 MET QB   . 1148 . HB2  1 2 
       105 1 1 2 2  51 MET HB3  . 1169 . HB1  1 2 
       105 1 1 2 2  51 MET ME   . 1169 . HE%  1 2 
       105 1 2 2 2  48 ALA H    . 1166 . HN   1 2 
       106 1 1 2 2  48 ALA H    . 1166 . HN   1 2 
       106 1 2 2 2  49 GLN QB   . 1167 . HB2  1 2 
       106 1 2 2 2  50 GLN QG   . 1168 . HG1  1 2 
       107 1 1 2 2  44 LEU HA   . 1162 . HA   1 2 
       107 1 1 2 2  47 THR HA   . 1165 . HA   1 2 
       107 1 2 2 2  48 ALA H    . 1166 . HN   1 2 
       108 1 1 2 2   9 ARG HA   . 1127 . HA   1 2 
       108 1 1 2 2  11 ALA HA   . 1129 . HA   1 2 
       108 1 2 2 2  12 GLY H    . 1130 . HN   1 2 
       109 1 1 2 2  22 LYS QB   . 1140 . HB1  1 2 
       109 1 1 2 2  24 LYS HB2  . 1142 . HB1  1 2 
       109 1 2 2 2  23 VAL H    . 1141 . HN   1 2 
       110 1 1 2 2  20 GLU HA   . 1138 . HA   1 2 
       110 1 1 2 2  22 LYS HA   . 1140 . HA   1 2 
       110 1 2 2 2  23 VAL H    . 1141 . HN   1 2 
       111 1 1 2 2  19 ILE H    . 1137 . HN   1 2 
       111 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 2 
       111 1 2 2 2  21 LEU QD   . 1139 . HD2% 1 2 
       112 1 1 2 2  45 LEU QD   . 1163 . HD2% 1 2 
       112 1 1 2 2  46 LEU QD   . 1164 . HD1% 1 2 
       112 1 2 2 2  46 LEU H    . 1164 . HN   1 2 
       113 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       113 2 2 2 2  16 GLN HG3  . 1134 . HG1  1 2 
       113 3 1 2 2  53 GLN H    . 1171 . HN   1 2 
       113 3 2 2 2  53 GLN QG   . 1171 . HG2  1 2 
       114 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       114 1 1 2 2  52 LEU HG   . 1170 . HG   1 2 
       114 1 1 2 2  56 LYS HD2  . 1174 . HD2  1 2 
       114 1 2 2 2  53 GLN H    . 1171 . HN   1 2 
       115 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       115 2 2 2 2  16 GLN HB2  . 1134 . HB1  1 2 
       115 3 1 2 2  53 GLN H    . 1171 . HN   1 2 
       115 3 2 2 2  53 GLN QB   . 1171 . HB2  1 2 
       116 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       116 2 2 2 2  16 GLN HA   . 1134 . HA   1 2 
       116 3 1 2 2  50 GLN HA   . 1168 . HA   1 2 
       116 3 1 2 2  53 GLN HA   . 1171 . HA   1 2 
       116 3 2 2 2  53 GLN H    . 1171 . HN   1 2 
       117 1 1 2 2  45 LEU QB   . 1163 . HB2  1 2 
       117 1 1 2 2  46 LEU HB2  . 1164 . HB2  1 2 
       117 1 2 2 2  46 LEU H    . 1164 . HN   1 2 
       118 1 1 2 2  17 LEU HG   . 1135 . HG   1 2 
       118 1 1 2 2  21 LEU HG   . 1139 . HG   1 2 
       118 1 2 2 2  19 ILE H    . 1137 . HN   1 2 
       119 1 1 2 2  13 LEU HA   . 1131 . HA   1 2 
       119 1 1 2 2  15 LYS HA   . 1133 . HA   1 2 
       119 1 2 2 2  16 GLN H    . 1134 . HN   1 2 
       120 1 1 2 2  15 LYS QB   . 1133 . HB2  1 2 
       120 1 1 2 2  19 ILE HB   . 1137 . HB   1 2 
       120 1 2 2 2  18 ALA H    . 1136 . HN   1 2 
       121 2 1 2 2  32 GLN H    . 1150 . HN   1 2 
       121 2 2 2 2  32 GLN HA   . 1150 . HA   1 2 
       121 3 1 2 2  57 THR HA   . 1175 . HA   1 2 
       121 3 2 2 2  60 ASP H    . 1178 . HN   1 2 
       122 2 1 2 2  17 LEU QD   . 1135 . HD1% 1 2 
       122 2 2 2 2  18 ALA H    . 1136 . HN   1 2 
       122 3 1 2 2  31 ILE HG13 . 1149 . HG11 1 2 
       122 3 1 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       122 3 2 2 2  32 GLN H    . 1150 . HN   1 2 
       122 4 1 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       122 4 2 2 2  60 ASP H    . 1178 . HN   1 2 
       123 2 1 2 2  49 GLN HE22 . 1167 . HE21 1 2 
       123 2 2 2 2  49 GLN QG   . 1167 . HG1  1 2 
       123 3 1 2 2  65 GLN HB2  . 1183 . HB2  1 2 
       123 3 1 2 2  65 GLN HG2  . 1183 . HG1  1 2 
       123 3 2 2 2  65 GLN HE22 . 1183 . HE21 1 2 
       124 2 1 2 2  49 GLN QB   . 1167 . HB1  1 2 
       124 2 2 2 2  49 GLN HE22 . 1167 . HE21 1 2 
       124 3 1 2 2  61 ILE HB   . 1179 . HB   1 2 
       124 3 1 2 2  65 GLN HB3  . 1183 . HB1  1 2 
       124 3 2 2 2  65 GLN HE22 . 1183 . HE21 1 2 
       125 2 1 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       125 2 2 2 2  49 GLN HE22 . 1167 . HE21 1 2 
       125 3 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
       125 3 2 2 2  65 GLN HE22 . 1183 . HE21 1 2 
       126 1 1 2 2  32 GLN HA   . 1150 . HA   1 2 
       126 1 1 2 2  35 SER HB3  . 1153 . HB2  1 2 
       126 1 2 2 2  36 ASN HD22 . 1154 . HD22 1 2 
       127 1 1 2 2  32 GLN HA   . 1150 . HA   1 2 
       127 1 1 2 2  35 SER HB3  . 1153 . HB2  1 2 
       127 1 2 2 2  36 ASN HD21 . 1154 . HD21 1 2 
       128 1 1 1 1 192 LEU QD   .  192 . HD2% 1 2 
       128 1 1 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       128 1 2 2 2  50 GLN HE22 . 1168 . HE22 1 2 
       129 1 1 1 1 192 LEU QD   .  192 . HD2% 1 2 
       129 1 1 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       129 1 2 2 2  50 GLN HE21 . 1168 . HE21 1 2 
       130 1 1 2 2  15 LYS HB3  . 1133 . HB1  1 2 
       130 1 1 2 2  19 ILE HB   . 1137 . HB   1 2 
       130 1 2 2 2  16 GLN HE21 . 1134 . HE22 1 2 
       131 1 1 2 2  15 LYS HB3  . 1133 . HB1  1 2 
       131 1 1 2 2  19 ILE HB   . 1137 . HB   1 2 
       131 1 2 2 2  16 GLN HE22 . 1134 . HE21 1 2 
       132 2 1 2 2  16 GLN HE22 . 1134 . HE21 1 2 
       132 2 2 2 2  19 ILE MG   . 1137 . HG2% 1 2 
       132 3 1 2 2  71 GLN HE21 . 1189 . HE21 1 2 
       132 3 2 2 2  75 LEU QD   . 1193 . HD2% 1 2 
       133 1 1 1 1  26 ASN HA   .   26 . HA   1 2 
       133 1 1 1 1  27 ALA HA   .   27 . HA   1 2 
       133 1 2 1 1  27 ALA H    .   27 . HN   1 2 
       134 1 1 1 1 128 LYS HA   .  128 . HA   1 2 
       134 1 1 1 1 131 GLU HA   .  131 . HA   1 2 
       134 1 2 1 1 131 GLU H    .  131 . HN   1 2 
       135 1 1 1 1 122 ASP H    .  122 . HN   1 2 
       135 1 2 1 1 122 ASP HA   .  122 . HA   1 2 
       135 1 2 1 1 125 THR HB   .  125 . HB   1 2 
       136 1 1 1 1 119 LEU QD   .  119 . HD1% 1 2 
       136 1 1 1 1 129 LEU QD   .  129 . HD1% 1 2 
       136 1 2 1 1 122 ASP H    .  122 . HN   1 2 
       137 1 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       137 1 1 1 1 145 MET ME   .  145 . HE%  1 2 
       137 1 2 1 1 145 MET H    .  145 . HN   1 2 
       138 1 1 1 1  77 VAL QG   .   77 . HG2% 1 2 
       138 1 1 1 1 110 ILE MG   .  110 . HG2% 1 2 
       138 1 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       138 1 2 1 1 152 VAL H    .  152 . HN   1 2 
       139 1 1 1 1  77 VAL QG   .   77 . HG2% 1 2 
       139 1 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       139 1 2 1 1 153 LYS H    .  153 . HN   1 2 
       140 1 1 1 1 155 LEU HG   .  155 . HG   1 2 
       140 1 1 1 1 167 THR MG   .  167 . HG2% 1 2 
       140 1 2 1 1 168 VAL H    .  168 . HN   1 2 
       141 1 1 1 1 165 LEU HB2  .  165 . HB2  1 2 
       141 1 1 1 1 166 LYS HB2  .  166 . HB1  1 2 
       141 1 2 1 1 168 VAL H    .  168 . HN   1 2 
       142 1 1 1 1  44 VAL QG   .   44 . HG2% 1 2 
       142 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       142 1 2 1 1  46 VAL H    .   46 . HN   1 2 
       143 1 1 1 1  22 SER HA   .   22 . HA   1 2 
       143 1 1 1 1  23 TYR HA   .   23 . HA   1 2 
       143 1 2 1 1  24 THR H    .   24 . HN   1 2 
       144 1 1 1 1   1 MET ME   .    1 . HE%  1 2 
       144 1 1 1 1  44 VAL HB   .   44 . HB   1 2 
       144 1 2 1 1  44 VAL H    .   44 . HN   1 2 
       145 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 2 
       145 1 1 1 1 117 LEU QD   .  117 . HD1% 1 2 
       145 1 2 1 1 117 LEU H    .  117 . HN   1 2 
       146 1 1 1 1  77 VAL QG   .   77 . HG2% 1 2 
       146 1 1 1 1 173 ILE HG13 .  173 . HG11 1 2 
       146 1 1 1 1 173 ILE MG   .  173 . HG2% 1 2 
       146 1 2 1 1 175 ALA H    .  175 . HN   1 2 
       147 1 1 1 1 172 ALA HA   .  172 . HA   1 2 
       147 1 1 1 1 174 ARG HA   .  174 . HA   1 2 
       147 1 2 1 1 175 ALA H    .  175 . HN   1 2 
       148 1 1 1 1  46 VAL QG   .   46 . HG1% 1 2 
       148 1 1 1 1 173 ILE HG13 .  173 . HG11 1 2 
       148 1 1 1 1 173 ILE MG   .  173 . HG2% 1 2 
       148 1 2 1 1 174 ARG H    .  174 . HN   1 2 
       149 1 1 1 1 171 GLU HB2  .  171 . HB1  1 2 
       149 1 1 1 1 174 ARG QB   .  174 . HB2  1 2 
       149 1 1 1 1 177 LEU HG   .  177 . HG   1 2 
       149 1 2 1 1 173 ILE H    .  173 . HN   1 2 
       150 1 1 1 1 111 ILE MG   .  111 . HG2% 1 2 
       150 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       150 1 2 1 1 155 LEU H    .  155 . HN   1 2 
       151 1 1 1 1 112 LEU H    .  112 . HN   1 2 
       151 1 2 1 1 112 LEU QD   .  112 . HD2% 1 2 
       151 1 2 1 1 151 ALA MB   .  151 . HB%  1 2 
       152 1 1 1 1  85 VAL QG   .   85 . HG2% 1 2 
       152 1 1 1 1 129 LEU QD   .  129 . HD1% 1 2 
       152 1 2 1 1 125 THR H    .  125 . HN   1 2 
       153 1 1 1 1 123 LYS QE   .  123 . HE2  1 2 
       153 1 1 1 1 128 LYS HE2  .  128 . HE2  1 2 
       153 1 2 1 1 125 THR H    .  125 . HN   1 2 
       154 1 1 1 1 119 LEU HB3  .  119 . HB1  1 2 
       154 1 1 1 1 123 LYS QB   .  123 . HB2  1 2 
       154 1 1 1 1 128 LYS QB   .  128 . HB1  1 2 
       154 1 2 1 1 125 THR H    .  125 . HN   1 2 
       155 1 1 1 1  22 SER HA   .   22 . HA   1 2 
       155 1 1 1 1  25 THR HB   .   25 . HB   1 2 
       155 1 2 1 1  26 ASN H    .   26 . HN   1 2 
       156 1 1 1 1   3 ALA HA   .    3 . HA   1 2 
       156 1 1 1 1  52 ASN HA   .   52 . HA   1 2 
       156 1 2 1 1  52 ASN H    .   52 . HN   1 2 
       157 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       157 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       157 1 1 1 1  53 LEU QD   .   53 . HD1% 1 2 
       157 1 2 1 1  53 LEU H    .   53 . HN   1 2 
       158 1 1 1 1  20 LEU QD   .   20 . HD1% 1 2 
       158 1 1 1 1  55 LEU QD   .   55 . HD2% 1 2 
       158 1 2 1 1  55 LEU H    .   55 . HN   1 2 
       159 1 1 1 1 126 ILE HG13 .  126 . HG12 1 2 
       159 1 1 1 1 127 GLU HB3  .  127 . HB1  1 2 
       159 1 1 1 1 130 LYS HG2  .  130 . HG2  1 2 
       159 1 2 1 1 127 GLU H    .  127 . HN   1 2 
       160 1 1 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       160 1 1 1 1 145 MET ME   .  145 . HE%  1 2 
       160 1 2 1 1  94 ARG H    .   94 . HN   1 2 
       161 1 1 1 1  80 ILE MD   .   80 . HD1% 1 2 
       161 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       161 1 1 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       161 1 1 1 1 102 ARG QG   .  102 . HG1  1 2 
       161 1 2 1 1  98 TYR H    .   98 . HN   1 2 
       162 1 1 1 1  97 TRP HA   .   97 . HA   1 2 
       162 1 1 1 1  98 TYR HA   .   98 . HA   1 2 
       162 1 2 1 1 100 GLU H    .  100 . HN   1 2 
       163 1 1 1 1  97 TRP HB2  .   97 . HB2  1 2 
       163 1 1 1 1 101 VAL HA   .  101 . HA   1 2 
       163 1 1 1 1 103 HIS HB3  .  103 . HB1  1 2 
       163 1 2 1 1 100 GLU H    .  100 . HN   1 2 
       164 1 1 1 1   4 ILE H    .    4 . HN   1 2 
       164 1 2 1 1   4 ILE MD   .    4 . HD1% 1 2 
       164 1 2 1 1  51 VAL QG   .   51 . HG1% 1 2 
       164 1 2 1 1 173 ILE MG   .  173 . HG2% 1 2 
       165 1 1 1 1   7 VAL MG1  .    7 . HG1% 1 2 
       165 1 1 1 1   9 VAL QG   .    9 . HG1% 1 2 
       165 1 2 1 1   8 VAL H    .    8 . HN   1 2 
       166 1 1 1 1  25 THR MG   .   25 . HG2% 1 2 
       166 1 1 1 1  27 ALA MB   .   27 . HB%  1 2 
       166 1 2 1 1  26 ASN H    .   26 . HN   1 2 
       167 1 1 1 1   6 CYS H    .    6 . HN   1 2 
       167 1 2 1 1  20 LEU QD   .   20 . HD1% 1 2 
       167 1 2 1 1  53 LEU QD   .   53 . HD1% 1 2 
       167 1 2 1 1  55 LEU QD   .   55 . HD2% 1 2 
       167 1 2 1 1  77 VAL QG   .   77 . HG2% 1 2 
       168 1 1 1 1  46 VAL QG   .   46 . HG1% 1 2 
       168 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       168 1 2 1 1  49 LYS H    .   49 . HN   1 2 
       169 1 1 1 1  45 MET ME   .   45 . HE%  1 2 
       169 1 1 1 1  49 LYS QB   .   49 . HB1  1 2 
       169 1 2 1 1  49 LYS H    .   49 . HN   1 2 
       170 1 1 1 1  86 SER H    .   86 . HN   1 2 
       170 1 2 1 1 119 LEU QD   .  119 . HD2% 1 2 
       170 1 2 1 1 134 LEU QD   .  134 . HD1% 1 2 
       171 1 1 1 1  88 ALA MB   .   88 . HB%  1 2 
       171 1 1 1 1  95 ALA MB   .   95 . HB%  1 2 
       171 1 2 1 1  91 GLU H    .   91 . HN   1 2 
       172 1 1 1 1  88 ALA MB   .   88 . HB%  1 2 
       172 1 1 1 1  95 ALA MB   .   95 . HB%  1 2 
       172 1 2 1 1  92 ASN H    .   92 . HN   1 2 
       173 1 1 1 1 117 LEU QD   .  117 . HD2% 1 2 
       173 1 1 1 1 119 LEU QD   .  119 . HD1% 1 2 
       173 1 2 1 1 121 ASP H    .  121 . HN   1 2 
       174 1 1 1 1 127 GLU HG3  .  127 . HG1  1 2 
       174 1 1 1 1 131 GLU QG   .  131 . HG1  1 2 
       174 1 2 1 1 128 LYS H    .  128 . HN   1 2 
       175 1 1 1 1  84 LEU H    .   84 . HN   1 2 
       175 1 2 1 1  84 LEU MD1  .   84 . HD1% 1 2 
       175 1 2 1 1  85 VAL QG   .   85 . HG1% 1 2 
       176 1 1 1 1 130 LYS HG2  .  130 . HG2  1 2 
       176 1 1 1 1 132 LYS HD3  .  132 . HD1  1 2 
       176 1 2 1 1 131 GLU H    .  131 . HN   1 2 
       177 1 1 1 1 131 GLU HB2  .  131 . HB1  1 2 
       177 1 1 1 1 132 LYS HB2  .  132 . HB1  1 2 
       177 1 2 1 1 132 LYS H    .  132 . HN   1 2 
       178 1 1 1 1 130 LYS HD3  .  130 . HD2  1 2 
       178 1 1 1 1 130 LYS HG2  .  130 . HG2  1 2 
       178 1 1 1 1 133 LYS QD   .  133 . HD1  1 2 
       178 1 1 1 1 134 LEU HB3  .  134 . HB2  1 2 
       178 1 2 1 1 132 LYS H    .  132 . HN   1 2 
       179 1 1 1 1 130 LYS HA   .  130 . HA   1 2 
       179 1 1 1 1 131 GLU HA   .  131 . HA   1 2 
       179 1 2 1 1 133 LYS H    .  133 . HN   1 2 
       180 1 1 1 1 132 LYS HD3  .  132 . HD1  1 2 
       180 1 1 1 1 133 LYS QD   .  133 . HD2  1 2 
       180 1 2 1 1 133 LYS H    .  133 . HN   1 2 
       181 1 1 1 1 132 LYS QB   .  132 . HB2  1 2 
       181 1 1 1 1 133 LYS HB3  .  133 . HB2  1 2 
       181 1 2 1 1 133 LYS H    .  133 . HN   1 2 
       182 1 1 1 1 130 LYS HD3  .  130 . HD2  1 2 
       182 1 1 1 1 132 LYS HD3  .  132 . HD1  1 2 
       182 1 1 1 1 133 LYS QD   .  133 . HD2  1 2 
       182 1 1 1 1 134 LEU HB3  .  134 . HB2  1 2 
       182 1 2 1 1 134 LEU H    .  134 . HN   1 2 
       183 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 2 
       183 1 1 1 1 111 ILE MG   .  111 . HG2% 1 2 
       183 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       183 1 2 1 1 156 GLU H    .  156 . HN   1 2 
       184 1 1 1 1 117 LEU QB   .  117 . HB2  1 2 
       184 1 1 1 1 165 LEU MD2  .  165 . HD2% 1 2 
       184 1 2 1 1 158 SER H    .  158 . HN   1 2 
       185 1 1 1 1 117 LEU HA   .  117 . HA   1 2 
       185 1 1 1 1 167 THR HB   .  167 . HB   1 2 
       185 1 2 1 1 158 SER H    .  158 . HN   1 2 
       186 1 1 1 1 158 SER H    .  158 . HN   1 2 
       186 1 2 1 1 159 ALA HA   .  159 . HA   1 2 
       186 1 2 1 1 163 ARG HA   .  163 . HA   1 2 
       187 1 1 1 1 160 LEU HB2  .  160 . HB2  1 2 
       187 1 1 1 1 161 THR MG   .  161 . HG2% 1 2 
       187 1 2 1 1 161 THR H    .  161 . HN   1 2 
       188 1 1 1 1 158 SER HB3  .  158 . HB1  1 2 
       188 1 1 1 1 162 GLN HA   .  162 . HA   1 2 
       188 1 2 1 1 162 GLN H    .  162 . HN   1 2 
       189 1 1 1 1 117 LEU QB   .  117 . HB2  1 2 
       189 1 1 1 1 161 THR MG   .  161 . HG2% 1 2 
       189 1 2 1 1 163 ARG H    .  163 . HN   1 2 
       190 1 1 1 1 117 LEU QD   .  117 . HD1% 1 2 
       190 1 1 1 1 160 LEU MD2  .  160 . HD2% 1 2 
       190 1 2 1 1 163 ARG H    .  163 . HN   1 2 
       191 1 1 1 1  77 VAL QG   .   77 . HG2% 1 2 
       191 1 1 1 1 155 LEU MD2  .  155 . HD2% 1 2 
       191 1 1 1 1 173 ILE HG13 .  173 . HG11 1 2 
       191 1 2 1 1 172 ALA H    .  172 . HN   1 2 
       192 1 1 1 1  80 ILE MD   .   80 . HD1% 1 2 
       192 1 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       192 1 1 1 1 155 LEU MD2  .  155 . HD2% 1 2 
       192 1 2 1 1 112 LEU H    .  112 . HN   1 2 
       193 1 1 1 1   8 VAL QG   .    8 . HG1% 1 2 
       193 1 1 1 1  20 LEU QD   .   20 . HD2% 1 2 
       193 1 2 1 1  17 THR H    .   17 . HN   1 2 
       194 2 1 1 1  21 ILE MD   .   21 . HD1% 1 2 
       194 2 2 1 1  22 SER H    .   22 . HN   1 2 
       194 3 1 1 1  79 LEU H    .   79 . HN   1 2 
       194 3 2 1 1 111 ILE MG   .  111 . HG2% 1 2 
       194 3 2 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       195 1 1 1 1  42 ALA H    .   42 . HN   1 2 
       195 1 2 1 1  42 ALA MB   .   42 . HB%  1 2 
       195 1 2 1 1  53 LEU HB3  .   53 . HB1  1 2 
       196 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       196 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       196 1 2 1 1  51 VAL H    .   51 . HN   1 2 
       197 1 1 1 1  61 LEU HB3  .   61 . HB2  1 2 
       197 1 1 1 1  62 GLU HB3  .   62 . HB1  1 2 
       197 1 2 1 1  63 ASP H    .   63 . HN   1 2 
       198 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       198 1 1 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       198 1 2 1 1  81 CYS H    .   81 . HN   1 2 
       199 1 1 1 1  77 VAL HB   .   77 . HB   1 2 
       199 1 1 1 1 152 VAL HB   .  152 . HB   1 2 
       199 1 2 1 1 110 ILE H    .  110 . HN   1 2 
       200 1 1 1 1  80 ILE MD   .   80 . HD1% 1 2 
       200 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       200 1 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       200 1 2 1 1 113 VAL H    .  113 . HN   1 2 
       201 1 1 1 1 167 THR MG   .  167 . HG2% 1 2 
       201 1 1 1 1 172 ALA MB   .  172 . HB%  1 2 
       201 1 2 1 1 171 GLU H    .  171 . HN   1 2 
       202 1 1 1 1 139 TYR H    .  139 . HN   1 2 
       202 1 2 1 1 139 TYR HB3  .  139 . HB1  1 2 
       202 1 2 1 1 140 PRO HD3  .  140 . HD1  1 2 
       203 1 1 1 1 138 THR HA   .  138 . HA   1 2 
       203 1 1 1 1 139 TYR HA   .  139 . HA   1 2 
       203 1 2 1 1 139 TYR H    .  139 . HN   1 2 
       204 1 1 1 1 156 GLU HA   .  156 . HA   1 2 
       204 1 1 1 1 157 CYS HA   .  157 . HA   1 2 
       204 1 2 1 1 157 CYS H    .  157 . HN   1 2 
       205 1 1 1 1 157 CYS HA   .  157 . HA   1 2 
       205 1 1 1 1 158 SER HA   .  158 . HA   1 2 
       205 1 2 1 1 158 SER H    .  158 . HN   1 2 
       206 2 1 1 1  46 VAL QG   .   46 . HG1% 1 2 
       206 2 1 1 1 155 LEU MD2  .  155 . HD2% 1 2 
       206 2 1 1 1 173 ILE HG13 .  173 . HG11 1 2 
       206 2 2 1 1 171 GLU H    .  171 . HN   1 2 
       206 3 1 1 1 117 LEU H    .  117 . HN   1 2 
       206 3 2 1 1 117 LEU QD   .  117 . HD2% 1 2 
       207 1 1 1 1   1 MET HB3  .    1 . HB1  1 2 
       207 1 1 1 1   2 GLN HB2  .    2 . HB1  1 2 
       207 1 2 1 1   3 ALA H    .    3 . HN   1 2 
       208 1 1 1 1   3 ALA H    .    3 . HN   1 2 
       208 1 2 1 1   4 ILE MD   .    4 . HD1% 1 2 
       208 1 2 1 1  51 VAL QG   .   51 . HG1% 1 2 
       209 1 1 1 1 191 LEU QD   .  191 . HD2% 1 2 
       209 1 1 1 1 192 LEU QD   .  192 . HD1% 1 2 
       209 1 2 1 1 192 LEU H    .  192 . HN   1 2 
       210 1 1 1 1 191 LEU QB   .  191 . HB1  1 2 
       210 1 1 1 1 192 LEU QB   .  192 . HB2  1 2 
       210 1 2 1 1 192 LEU H    .  192 . HN   1 2 
       211 1 1 1 1  83 SER HA   .   83 . HA   1 2 
       211 1 1 1 1 115 THR HG1  .  115 . HG1  1 2 
       211 1 2 1 1 115 THR H    .  115 . HN   1 2 
       212 1 1 1 1 117 LEU HA   .  117 . HA   1 2 
       212 1 1 1 1 158 SER HB3  .  158 . HB1  1 2 
       212 1 2 1 1 118 ASP H    .  118 . HN   1 2 
       213 1 1 1 1  99 PRO HA   .   99 . HA   1 2 
       213 1 1 1 1 102 ARG HA   .  102 . HA   1 2 
       213 1 2 1 1 103 HIS H    .  103 . HN   1 2 
       214 1 1 1 1   2 GLN H    .    2 . HN   1 2 
       214 1 2 1 1   3 ALA H    .    3 . HN   1 2 
       214 1 2 1 1  52 ASN H    .   52 . HN   1 2 
       215 1 1 1 1   5 LYS H    .    5 . HN   1 2 
       215 1 2 1 1   5 LYS HG2  .    5 . HG2  1 2 
       215 1 2 1 1 176 VAL QG   .  176 . HG1% 1 2 
       216 1 1 1 1 120 ARG HB3  .  120 . HB1  1 2 
       216 1 1 1 1 126 ILE HG13 .  126 . HG12 1 2 
       216 1 2 1 1 122 ASP H    .  122 . HN   1 2 
       217 1 1 1 1  46 VAL H    .   46 . HN   1 2 
       217 1 2 1 1  49 LYS HA   .   49 . HA   1 2 
       217 1 2 1 1  50 PRO HA   .   50 . HA   1 2 
       218 1 1 1 1  86 SER H    .   86 . HN   1 2 
       218 1 2 1 1 120 ARG HB2  .  120 . HB2  1 2 
       218 1 2 1 1 137 ILE HB   .  137 . HB   1 2 
       219 1 1 1 1  83 SER HB2  .   83 . HB2  1 2 
       219 1 1 1 1  86 SER QB   .   86 . HB2  1 2 
       219 1 2 1 1  86 SER H    .   86 . HN   1 2 
       220 1 1 1 1 103 HIS HB2  .  103 . HB2  1 2 
       220 1 1 1 1 104 HIS HB3  .  104 . HB1  1 2 
       220 1 2 1 1 104 HIS H    .  104 . HN   1 2 
       221 1 1 1 1 122 ASP HB2  .  122 . HB2  1 2 
       221 1 1 1 1 123 LYS HE3  .  123 . HE1  1 2 
       221 1 2 1 1 123 LYS H    .  123 . HN   1 2 
       222 1 1 1 1  91 GLU HA   .   91 . HA   1 2 
       222 1 1 1 1  93 VAL HA   .   93 . HA   1 2 
       222 1 2 1 1  94 ARG H    .   94 . HN   1 2 
       223 1 1 1 1 160 LEU HB2  .  160 . HB2  1 2 
       223 1 1 1 1 161 THR MG   .  161 . HG2% 1 2 
       223 1 2 1 1 162 GLN H    .  162 . HN   1 2 
       224 1 1 1 1  72 TYR QD   .   72 . HD%  1 2 
       224 1 1 1 1  78 PHE QD   .   78 . HD%  1 2 
       224 1 2 1 1  75 THR H    .   75 . HN   1 2 
       225 1 1 1 1   1 MET HB3  .    1 . HB1  1 2 
       225 1 1 1 1   1 MET ME   .    1 . HE%  1 2 
       225 1 1 1 1   2 GLN HB2  .    2 . HB1  1 2 
       225 1 2 1 1  52 ASN H    .   52 . HN   1 2 
       226 1 1 1 1  44 VAL HB   .   44 . HB   1 2 
       226 1 1 1 1  51 VAL HB   .   51 . HB   1 2 
       226 1 1 1 1 173 ILE HG12 .  173 . HG12 1 2 
       226 1 2 1 1  53 LEU H    .   53 . HN   1 2 
       227 1 1 1 1   3 ALA MB   .    3 . HB%  1 2 
       227 1 1 1 1  53 LEU HG   .   53 . HG   1 2 
       227 1 2 1 1  53 LEU H    .   53 . HN   1 2 
       228 1 1 1 1 167 THR MG   .  167 . HG2% 1 2 
       228 1 1 1 1 172 ALA MB   .  172 . HB%  1 2 
       228 1 2 1 1 169 PHE H    .  169 . HN   1 2 
       229 1 1 1 1 138 THR MG   .  138 . HG2% 1 2 
       229 1 1 1 1 143 LEU HB2  .  143 . HB1  1 2 
       229 1 2 1 1 142 GLY H    .  142 . HN   1 2 
       230 2 1 1 1  20 LEU QD   .   20 . HD1% 1 2 
       230 2 1 1 1  55 LEU QD   .   55 . HD2% 1 2 
       230 2 2 1 1  23 TYR H    .   23 . HN   1 2 
       230 3 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       230 3 2 1 1 147 LYS H    .  147 . HN   1 2 
       231 2 1 1 1  20 LEU HG   .   20 . HG   1 2 
       231 2 2 1 1  23 TYR H    .   23 . HN   1 2 
       231 3 1 1 1 147 LYS H    .  147 . HN   1 2 
       231 3 2 1 1 148 GLU QB   .  148 . HB2  1 2 
       232 2 1 1 1  92 ASN HB3  .   92 . HB1  1 2 
       232 2 2 1 1  95 ALA H    .   95 . HN   1 2 
       232 3 1 1 1 147 LYS H    .  147 . HN   1 2 
       232 3 2 1 1 147 LYS QE   .  147 . HE2  1 2 
       233 2 1 1 1  22 SER HB3  .   22 . HB2  1 2 
       233 2 2 1 1  23 TYR H    .   23 . HN   1 2 
       233 3 1 1 1 147 LYS H    .  147 . HN   1 2 
       233 3 2 1 1 147 LYS HA   .  147 . HA   1 2 
       234 1 1 1 1 165 LEU HB2  .  165 . HB2  1 2 
       234 1 1 1 1 166 LYS HB2  .  166 . HB1  1 2 
       234 1 2 1 1 166 LYS H    .  166 . HN   1 2 
       235 1 1 1 1 157 CYS HB2  .  157 . HB2  1 2 
       235 1 1 1 1 169 PHE HB2  .  169 . HB2  1 2 
       235 1 2 1 1 166 LYS H    .  166 . HN   1 2 
       236 1 1 1 1  23 TYR QE   .   23 . HE%  1 2 
       236 1 1 1 1 169 PHE H    .  169 . HN   1 2 
       236 1 2 1 1 167 THR H    .  167 . HN   1 2 
       237 1 1 1 1 166 LYS HD3  .  166 . HD1  1 2 
       237 1 1 1 1 166 LYS QG   .  166 . HG2  1 2 
       237 1 1 1 1 168 VAL HB   .  168 . HB   1 2 
       237 1 2 1 1 167 THR H    .  167 . HN   1 2 
       238 1 1 1 1 157 CYS HB2  .  157 . HB2  1 2 
       238 1 1 1 1 169 PHE HB2  .  169 . HB2  1 2 
       238 1 1 1 1 170 ASP HB2  .  170 . HB2  1 2 
       238 1 2 1 1 167 THR H    .  167 . HN   1 2 
       239 1 1 1 1  43 ASN H    .   43 . HN   1 2 
       239 1 1 1 1  52 ASN H    .   52 . HN   1 2 
       239 1 2 1 1  53 LEU H    .   53 . HN   1 2 
       240 1 1 1 1  79 LEU H    .   79 . HN   1 2 
       240 1 1 1 1  81 CYS H    .   81 . HN   1 2 
       240 1 2 1 1  80 ILE H    .   80 . HN   1 2 
       241 2 1 1 1 165 LEU HA   .  165 . HA   1 2 
       241 2 2 1 1 170 ASP H    .  170 . HN   1 2 
       241 3 1 1 1 176 VAL HA   .  176 . HA   1 2 
       241 3 1 1 1 181 PRO HD3  .  181 . HD2  1 2 
       241 3 2 1 1 182 VAL H    .  182 . HN   1 2 
       242 1 1 1 1  77 VAL HB   .   77 . HB   1 2 
       242 1 1 1 1 109 PRO HG3  .  109 . HG1  1 2 
       242 1 1 1 1 152 VAL HB   .  152 . HB   1 2 
       242 1 1 1 1 171 GLU HB3  .  171 . HB2  1 2 
       242 1 2 1 1 175 ALA H    .  175 . HN   1 2 
       243 1 1 1 1  92 ASN HD22 .   92 . HD22 1 2 
       243 1 2 1 1  95 ALA H    .   95 . HN   1 2 
       243 1 2 1 1  97 TRP H    .   97 . HN   1 2 
       244 1 1 1 1  43 ASN HD22 .   43 . HD22 1 2 
       244 1 2 1 1  44 VAL QG   .   44 . HG1% 1 2 
       244 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       245 1 1 1 1   2 GLN HE22 .    2 . HE21 1 2 
       245 1 2 1 1   4 ILE HB   .    4 . HB   1 2 
       245 1 2 1 1 177 LEU QB   .  177 . HB2  1 2 
       245 1 2 1 1 183 LYS HD3  .  183 . HD1  1 2 
       246 1 1 1 1   2 GLN HE21 .    2 . HE22 1 2 
       246 1 2 1 1   4 ILE HB   .    4 . HB   1 2 
       246 1 2 1 1 177 LEU HB2  .  177 . HB2  1 2 
       247 1 1 1 1  22 SER QB   .   22 . HB2  1 2 
       247 1 1 1 1 162 GLN HA   .  162 . HA   1 2 
       247 1 2 1 1 162 GLN QE   .  162 . HE22 1 2 
       248 1 1 1 1  23 TYR HA   .   23 . HA   1 2 
       248 1 1 1 1 159 ALA HA   .  159 . HA   1 2 
       248 1 2 1 1 162 GLN QE   .  162 . HE22 1 2 
       249 1 1 1 1   5 LYS QD   .    5 . HD2  1 2 
       249 1 1 1 1 183 LYS HD2  .  183 . HD2  1 2 
       249 1 2 1 1  74 GLN QE   .   74 . HE21 1 2 
       250 1 1 1 1 157 CYS HB2  .  157 . HB2  1 2 
       250 1 1 1 1 162 GLN HB2  .  162 . HB2  1 2 
       250 1 2 1 1 163 ARG H    .  163 . HN   1 2 
       251 1 1 1 1 162 GLN H    .  162 . HN   1 2 
       251 1 2 1 1 163 ARG HB2  .  163 . HB2  1 2 
       251 1 2 1 1 165 LEU HG   .  165 . HG   1 2 
       252 1 1 1 1 146 ALA HA   .  146 . HA   1 2 
       252 1 1 1 1 149 ILE HA   .  149 . HA   1 2 
       252 1 2 1 1 148 GLU H    .  148 . HN   1 2 
       253 1 1 1 1 122 ASP HA   .  122 . HA   1 2 
       253 1 1 1 1 125 THR HB   .  125 . HB   1 2 
       253 1 2 1 1 124 ASP H    .  124 . HN   1 2 
       254 1 1 1 1 117 LEU HA   .  117 . HA   1 2 
       254 1 1 1 1 123 LYS HA   .  123 . HA   1 2 
       254 1 2 1 1 122 ASP H    .  122 . HN   1 2 
       255 1 1 1 1 109 PRO HD3  .  109 . HD1  1 2 
       255 1 1 1 1 152 VAL HA   .  152 . HA   1 2 
       255 1 2 1 1 110 ILE H    .  110 . HN   1 2 
       256 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       256 1 1 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       256 1 2 1 1  82 PHE H    .   82 . HN   1 2 
       257 1 1 1 1  82 PHE H    .   82 . HN   1 2 
       257 1 2 1 1  84 LEU MD1  .   84 . HD1% 1 2 
       257 1 2 1 1  85 VAL QG   .   85 . HG1% 1 2 
       258 1 1 1 1  82 PHE H    .   82 . HN   1 2 
       258 1 2 1 1 112 LEU QD   .  112 . HD2% 1 2 
       258 1 2 1 1 157 CYS HG   .  157 . HG   1 2 
       259 1 1 1 1  45 MET HB3  .   45 . HB1  1 2 
       259 1 1 1 1  49 LYS QB   .   49 . HB1  1 2 
       259 1 2 1 1  47 ASP H    .   47 . HN   1 2 
       260 1 1 1 1  44 VAL H    .   44 . HN   1 2 
       260 1 2 1 1  45 MET HA   .   45 . HA   1 2 
       260 1 2 1 1  52 ASN HA   .   52 . HA   1 2 
       261 1 1 1 1 144 ALA H    .  144 . HN   1 2 
       261 1 1 1 1 149 ILE H    .  149 . HN   1 2 
       261 1 2 1 1 147 LYS H    .  147 . HN   1 2 
       262 1 1 1 1   8 VAL QG   .    8 . HG2% 1 2 
       262 1 1 1 1  79 LEU HB2  .   79 . HB1  1 2 
       262 1 2 1 1   9 VAL H    .    9 . HN   1 2 
       263 1 1 1 1  43 ASN H    .   43 . HN   1 2 
       263 1 1 1 1  52 ASN H    .   52 . HN   1 2 
       263 1 2 1 1  52 ASN HD22 .   52 . HD21 1 2 
       264 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       264 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       264 1 1 1 1  53 LEU QD   .   53 . HD1% 1 2 
       264 1 2 1 1  52 ASN HD21 .   52 . HD22 1 2 
       265 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       265 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       265 1 1 1 1  53 LEU QD   .   53 . HD1% 1 2 
       265 1 1 1 1  55 LEU QD   .   55 . HD2% 1 2 
       265 1 1 1 1 173 ILE MD   .  173 . HD1% 1 2 
       265 1 2 1 1  52 ASN HD22 .   52 . HD21 1 2 
       266 1 1 1 1  43 ASN HD21 .   43 . HD21 1 2 
       266 1 2 1 1  44 VAL QG   .   44 . HG1% 1 2 
       266 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       267 1 1 1 1 137 ILE HB   .  137 . HB   1 2 
       267 1 1 1 1 145 MET HB3  .  145 . HB1  1 2 
       267 1 2 1 1 142 GLY H    .  142 . HN   1 2 
       268 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       268 2 2 2 2  19 ILE MD   . 1137 . HD1% 1 2 
       268 3 1 2 2  61 ILE MD   . 1179 . HD1% 1 2 
       268 3 2 2 2  64 MET H    . 1182 . HN   1 2 
       269 2 1 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       269 2 2 2 2  32 GLN HG2  . 1150 . HG2  1 2 
       269 3 1 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       269 3 2 2 2  50 GLN QG   . 1168 . HG2  1 2 
       270 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
       270 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
       270 1 2 2 2  65 GLN HB2  . 1183 . HB2  1 2 
       271 1 1 2 2  46 LEU H    . 1164 . HN   1 2 
       271 1 1 2 2  47 THR H    . 1165 . HN   1 2 
       271 1 2 2 2  46 LEU MD2  . 1164 . HD2% 1 2 
       272 1 1 2 2  27 ALA H    . 1145 . HN   1 2 
       272 1 1 2 2  28 GLU H    . 1146 . HN   1 2 
       272 1 2 2 2  27 ALA MB   . 1145 . HB%  1 2 
       273 1 1 2 2  15 LYS H    . 1133 . HN   1 2 
       273 1 1 2 2  16 GLN H    . 1134 . HN   1 2 
       273 1 2 2 2  18 ALA MB   . 1136 . HB%  1 2 
       274 1 1 2 2  18 ALA H    . 1136 . HN   1 2 
       274 1 1 2 2  19 ILE H    . 1137 . HN   1 2 
       274 1 2 2 2  18 ALA MB   . 1136 . HB%  1 2 
       275 1 1 2 2  17 LEU QD   . 1135 . HD1% 1 2 
       275 1 1 2 2  21 LEU QD   . 1139 . HD2% 1 2 
       275 1 2 2 2  18 ALA MB   . 1136 . HB%  1 2 
       276 2 1 2 2  18 ALA MB   . 1136 . HB%  1 2 
       276 2 2 2 2  21 LEU HB2  . 1139 . HB2  1 2 
       276 3 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       276 3 2 2 2  31 ILE HG12 . 1149 . HG12 1 2 
       277 2 1 2 2  14 GLU HB2  . 1132 . HB1  1 2 
       277 2 1 2 2  15 LYS QB   . 1133 . HB2  1 2 
       277 2 1 2 2  19 ILE HB   . 1137 . HB   1 2 
       277 2 2 2 2  18 ALA MB   . 1136 . HB%  1 2 
       277 3 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       277 3 2 2 2  28 GLU HB2  . 1146 . HB1  1 2 
       278 2 1 2 2  15 LYS HE3  . 1133 . HE1  1 2 
       278 2 2 2 2  15 LYS HG2  . 1133 . HG1  1 2 
       278 3 1 2 2  24 LYS HE2  . 1142 . HE2  1 2 
       278 3 2 2 2  56 LYS HG2  . 1174 . HG1  1 2 
       278 4 1 2 2  40 LYS QE   . 1158 . HE2  1 2 
       278 4 2 2 2  40 LYS HG2  . 1158 . HG2  1 2 
       279 2 1 2 2  15 LYS QE   . 1133 . HE2  1 2 
       279 2 2 2 2  19 ILE HG13 . 1137 . HG11 1 2 
       279 3 1 2 2  24 LYS HE2  . 1142 . HE2  1 2 
       279 3 2 2 2  52 LEU QD   . 1170 . HD2% 1 2 
       280 2 1 2 2  47 THR H    . 1165 . HN   1 2 
       280 2 2 2 2  50 GLN QG   . 1168 . HG2  1 2 
       280 3 1 2 2  53 GLN H    . 1171 . HN   1 2 
       280 3 2 2 2  53 GLN QG   . 1171 . HG2  1 2 
       281 2 1 2 2  32 GLN HA   . 1150 . HA   1 2 
       281 2 2 2 2  32 GLN QB   . 1150 . HB2  1 2 
       281 3 1 2 2  53 GLN HA   . 1171 . HA   1 2 
       281 3 2 2 2  53 GLN QB   . 1171 . HB2  1 2 
       282 2 1 2 2  27 ALA HA   . 1145 . HA   1 2 
       282 2 2 2 2  30 MET HB3  . 1148 . HB1  1 2 
       282 3 1 2 2  48 ALA HA   . 1166 . HA   1 2 
       282 3 2 2 2  51 MET HB3  . 1169 . HB1  1 2 
       282 3 2 2 2  51 MET ME   . 1169 . HE%  1 2 
       283 2 1 2 2   2 ILE MD   . 1120 . HD1% 1 2 
       283 2 1 2 2  10 VAL MG1  . 1128 . HG1% 1 2 
       283 2 2 2 2   9 ARG HB2  . 1127 . HB2  1 2 
       283 3 1 2 2   2 ILE MD   . 1120 . HD1% 1 2 
       283 3 2 2 2   9 ARG HB3  . 1127 . HB1  1 2 
       283 4 1 2 2  42 ARG QB   . 1160 . HB2  1 2 
       283 4 2 2 2  45 LEU QD   . 1163 . HD1% 1 2 
       283 5 1 2 2  42 ARG HB2  . 1160 . HB2  1 2 
       283 5 2 2 2  46 LEU MD2  . 1164 . HD2% 1 2 
       283 6 1 2 2  67 ARG HB2  . 1185 . HB1  1 2 
       283 6 2 2 2  70 LEU MD2  . 1188 . HD2% 1 2 
       283 7 1 2 2  75 LEU QD   . 1193 . HD1% 1 2 
       283 7 2 2 2  76 GLU QB   . 1194 . HB1  1 2 
       284 2 1 2 2  15 LYS QD   . 1133 . HD2  1 2 
       284 2 2 2 2  15 LYS QE   . 1133 . HE2  1 2 
       284 3 1 2 2  22 LYS HD2  . 1140 . HD2  1 2 
       284 3 2 2 2  22 LYS HE2  . 1140 . HE2  1 2 
       284 4 1 2 2  22 LYS HD3  . 1140 . HD1  1 2 
       284 4 2 2 2  22 LYS HE3  . 1140 . HE1  1 2 
       284 5 1 2 2  43 LYS HD2  . 1161 . HD2  1 2 
       284 5 2 2 2  43 LYS HE3  . 1161 . HE1  1 2 
       284 6 1 2 2  43 LYS HD3  . 1161 . HD1  1 2 
       284 6 2 2 2  43 LYS HE2  . 1161 . HE2  1 2 
       285 1 1 2 2  55 SER HA   . 1173 . HA   1 2 
       285 1 1 2 2  57 THR HB   . 1175 . HB   1 2 
       285 1 2 2 2  58 LYS QG   . 1176 . HG1  1 2 
       286 2 1 2 2  45 LEU QD   . 1163 . HD1% 1 2 
       286 2 2 2 2  49 GLN QG   . 1167 . HG1  1 2 
       286 3 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
       286 3 2 2 2  65 GLN HG2  . 1183 . HG1  1 2 
       286 4 1 2 2  71 GLN QG   . 1189 . HG1  1 2 
       286 4 2 2 2  75 LEU QD   . 1193 . HD2% 1 2 
       287 1 1 1 1  70 LEU HA   .   70 . HA   1 2 
       287 1 1 2 2  47 THR HA   . 1165 . HA   1 2 
       287 1 2 2 2  51 MET ME   . 1169 . HE%  1 2 
       288 1 1 2 2  25 GLN HA   . 1143 . HA   1 2 
       288 1 1 2 2  48 ALA HA   . 1166 . HA   1 2 
       288 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 2 
       289 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       289 2 2 2 2  16 GLN HB2  . 1134 . HB1  1 2 
       289 3 1 2 2  25 GLN H    . 1143 . HN   1 2 
       289 3 2 2 2  25 GLN HB3  . 1143 . HB1  1 2 
       290 1 1 2 2   9 ARG HA   . 1127 . HA   1 2 
       290 1 1 2 2  11 ALA HA   . 1129 . HA   1 2 
       290 1 2 2 2  10 VAL HB   . 1128 . HB   1 2 
       291 2 1 1 1 188 LYS QD   .  188 . HD2  1 2 
       291 2 1 2 2  46 LEU HB3  . 1164 . HB1  1 2 
       291 2 2 2 2  50 GLN QG   . 1168 . HG2  1 2 
       291 3 1 2 2  53 GLN HG3  . 1171 . HG1  1 2 
       291 3 2 2 2  56 LYS HD2  . 1174 . HD2  1 2 
       292 1 1 2 2   2 ILE HB   . 1120 . HB   1 2 
       292 1 1 2 2   3 PRO HB3  . 1121 . HB1  1 2 
       292 1 2 2 2   3 PRO HD2  . 1121 . HD2  1 2 
       293 1 1 2 2  18 ALA H    . 1136 . HN   1 2 
       293 1 1 2 2  19 ILE H    . 1137 . HN   1 2 
       293 1 2 2 2  21 LEU QD   . 1139 . HD1% 1 2 
       294 1 1 2 2  15 LYS H    . 1133 . HN   1 2 
       294 1 1 2 2  16 GLN H    . 1134 . HN   1 2 
       294 1 2 2 2  15 LYS HA   . 1133 . HA   1 2 
       295 1 1 2 2  26 GLY H    . 1144 . HN   1 2 
       295 1 1 2 2  29 ASN H    . 1147 . HN   1 2 
       295 1 1 2 2  51 MET H    . 1169 . HN   1 2 
       295 1 2 2 2  27 ALA MB   . 1145 . HB%  1 2 
       296 2 1 2 2  54 ASP HA   . 1172 . HA   1 2 
       296 2 2 2 2  54 ASP QB   . 1172 . HB1  1 2 
       296 3 1 2 2  60 ASP HA   . 1178 . HA   1 2 
       296 3 2 2 2  60 ASP HB3  . 1178 . HB1  1 2 
       297 1 1 2 2   8 SER HA   . 1126 . HA   1 2 
       297 1 2 2 2  10 VAL H    . 1128 . HN   1 2 
       297 1 2 2 2  11 ALA H    . 1129 . HN   1 2 
       298 1 1 2 2  46 LEU H    . 1164 . HN   1 2 
       298 1 1 2 2  47 THR H    . 1165 . HN   1 2 
       298 1 2 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       299 1 1 1 1   5 LYS HD2  .    5 . HD2  1 2 
       299 1 1 2 2  40 LYS HD3  . 1158 . HD1  1 2 
       299 1 1 2 2  48 ALA MB   . 1166 . HB%  1 2 
       299 1 2 2 2  34 TYR QE   . 1152 . HE%  1 2 
       300 1 1 2 2  34 TYR QE   . 1152 . HE%  1 2 
       300 1 2 2 2  44 LEU HA   . 1162 . HA   1 2 
       300 1 2 2 2  45 LEU HA   . 1163 . HA   1 2 
       301 2 1 2 2  21 LEU HA   . 1139 . HA   1 2 
       301 2 2 2 2  24 LYS HD2  . 1142 . HD2  1 2 
       301 3 1 2 2  21 LEU HA   . 1139 . HA   1 2 
       301 3 1 2 2  55 SER HB2  . 1173 . HB2  1 2 
       301 3 2 2 2  24 LYS HD3  . 1142 . HD1  1 2 
       302 2 1 2 2  19 ILE H    . 1137 . HN   1 2 
       302 2 2 2 2  19 ILE MD   . 1137 . HD1% 1 2 
       302 3 1 2 2  61 ILE H    . 1179 . HN   1 2 
       302 3 2 2 2  61 ILE MD   . 1179 . HD1% 1 2 
       303 2 1 2 2  47 THR H    . 1165 . HN   1 2 
       303 2 2 2 2  47 THR MG   . 1165 . HG2% 1 2 
       303 3 1 2 2  57 THR MG   . 1175 . HG2% 1 2 
       303 3 2 2 2  58 LYS H    . 1176 . HN   1 2 
       304 1 1 2 2  74 GLN H    . 1192 . HN   1 2 
       304 1 1 2 2  75 LEU H    . 1193 . HN   1 2 
       304 1 2 2 2  74 GLN HA   . 1192 . HA   1 2 
       305 1 1 2 2  11 ALA MB   . 1129 . HB%  1 2 
       305 1 2 2 2  13 LEU H    . 1131 . HN   1 2 
       305 1 2 2 2  15 LYS H    . 1133 . HN   1 2 
       306 1 1 1 1  67 LEU QD   .   67 . HD1% 1 2 
       306 1 1 1 1  70 LEU QD   .   70 . HD1% 1 2 
       306 1 1 2 2  31 ILE HG13 . 1149 . HG11 1 2 
       306 1 2 2 2  27 ALA HA   . 1145 . HA   1 2 
       307 2 1 2 2  47 THR H    . 1165 . HN   1 2 
       307 2 2 2 2  47 THR HA   . 1165 . HA   1 2 
       307 3 1 2 2  57 THR HA   . 1175 . HA   1 2 
       307 3 2 2 2  58 LYS H    . 1176 . HN   1 2 
       308 1 1 2 2  47 THR MG   . 1165 . HG2% 1 2 
       308 1 2 2 2  48 ALA H    . 1166 . HN   1 2 
       308 1 2 2 2  51 MET H    . 1169 . HN   1 2 
       309 1 1 2 2  46 LEU H    . 1164 . HN   1 2 
       309 1 1 2 2  47 THR H    . 1165 . HN   1 2 
       309 1 2 2 2  46 LEU HB3  . 1164 . HB1  1 2 
       310 1 1 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       310 1 1 2 2  33 THR MG   . 1151 . HG2% 1 2 
       310 1 1 2 2  45 LEU QD   . 1163 . HD1% 1 2 
       310 1 2 2 2  34 TYR QD   . 1152 . HD%  1 2 
       311 1 1 2 2  46 LEU H    . 1164 . HN   1 2 
       311 1 1 2 2  47 THR H    . 1165 . HN   1 2 
       311 1 2 2 2  46 LEU HA   . 1164 . HA   1 2 
       312 1 1 2 2  11 ALA MB   . 1129 . HB%  1 2 
       312 1 2 2 2  13 LEU HB2  . 1131 . HB2  1 2 
       312 1 2 2 2  14 GLU HG2  . 1132 . HG1  1 2 
       313 1 1 2 2  43 LYS QB   . 1161 . HB2  1 2 
       313 1 2 2 2  46 LEU H    . 1164 . HN   1 2 
       313 1 2 2 2  47 THR H    . 1165 . HN   1 2 
       314 1 1 2 2  77 ASN HB3  . 1195 . HB1  1 2 
       314 1 2 2 2  78 GLN HA   . 1196 . HA   1 2 
       314 1 2 2 2  79 ALA HA   . 1197 . HA   1 2 
       315 1 1 2 2  45 LEU QD   . 1163 . HD1% 1 2 
       315 1 1 2 2  46 LEU QD   . 1164 . HD1% 1 2 
       315 1 2 2 2  49 GLN QB   . 1167 . HB2  1 2 
       316 1 1 2 2  11 ALA MB   . 1129 . HB%  1 2 
       316 1 2 2 2  14 GLU HB2  . 1132 . HB1  1 2 
       316 1 2 2 2  15 LYS HB2  . 1133 . HB2  1 2 
       317 1 1 2 2  10 VAL H    . 1128 . HN   1 2 
       317 1 1 2 2  11 ALA H    . 1129 . HN   1 2 
       317 1 2 2 2  10 VAL HA   . 1128 . HA   1 2 
       318 1 1 2 2   9 ARG HA   . 1127 . HA   1 2 
       318 1 1 2 2  11 ALA HA   . 1129 . HA   1 2 
       318 1 1 2 2  69 ALA HA   . 1187 . HA   1 2 
       318 1 2 2 2  10 VAL HA   . 1128 . HA   1 2 
       319 1 1 2 2  10 VAL HA   . 1128 . HA   1 2 
       319 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 2 
       319 1 2 2 2  70 LEU MD2  . 1188 . HD2% 1 2 
       320 1 1 1 1  67 LEU QD   .   67 . HD2% 1 2 
       320 1 1 2 2  23 VAL QG   . 1141 . HG1% 1 2 
       320 1 2 2 2  23 VAL HA   . 1141 . HA   1 2 
       321 1 1 2 2  10 VAL H    . 1128 . HN   1 2 
       321 1 1 2 2  11 ALA H    . 1129 . HN   1 2 
       321 1 2 2 2  10 VAL MG1  . 1128 . HG1% 1 2 
       322 1 1 2 2  10 VAL MG1  . 1128 . HG1% 1 2 
       322 1 2 2 2  66 LEU HB3  . 1184 . HB1  1 2 
       322 1 2 2 2  70 LEU HG   . 1188 . HG   1 2 
       323 1 1 1 1  61 LEU HB3  .   61 . HB2  1 2 
       323 1 1 2 2  24 LYS HB3  . 1142 . HB2  1 2 
       323 1 1 2 2  51 MET ME   . 1169 . HE%  1 2 
       323 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 2 
       324 2 1 2 2  21 LEU HA   . 1139 . HA   1 2 
       324 2 2 2 2  21 LEU HB3  . 1139 . HB1  1 2 
       324 3 1 2 2  66 LEU HA   . 1184 . HA   1 2 
       324 3 2 2 2  69 ALA MB   . 1187 . HB%  1 2 
       325 1 1 2 2  13 LEU HB3  . 1131 . HB1  1 2 
       325 1 2 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
       325 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 2 
       326 2 1 2 2   9 ARG HB2  . 1127 . HB2  1 2 
       326 2 2 2 2  69 ALA MB   . 1187 . HB%  1 2 
       326 3 1 2 2  68 ARG QB   . 1186 . HB2  1 2 
       326 3 2 2 2  69 ALA MB   . 1187 . HB%  1 2 
       326 3 2 2 2  72 ALA MB   . 1190 . HB%  1 2 
       327 1 1 2 2  13 LEU MD1  . 1131 . HD1% 1 2 
       327 1 2 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
       327 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 2 
       328 1 1 2 2  28 GLU HA   . 1146 . HA   1 2 
       328 1 2 2 2  29 ASN H    . 1147 . HN   1 2 
       328 1 2 2 2  31 ILE H    . 1149 . HN   1 2 
       329 2 1 2 2  13 LEU HA   . 1131 . HA   1 2 
       329 2 1 2 2  15 LYS HA   . 1133 . HA   1 2 
       329 2 2 2 2  14 GLU HA   . 1132 . HA   1 2 
       329 3 1 2 2  25 GLN HA   . 1143 . HA   1 2 
       329 3 2 2 2  28 GLU HA   . 1146 . HA   1 2 
       330 1 1 2 2  15 LYS H    . 1133 . HN   1 2 
       330 1 1 2 2  16 GLN H    . 1134 . HN   1 2 
       330 1 2 2 2  15 LYS HG2  . 1133 . HG1  1 2 
       331 2 1 2 2  16 GLN HA   . 1134 . HA   1 2 
       331 2 2 2 2  16 GLN HB2  . 1134 . HB1  1 2 
       331 3 1 2 2  32 GLN HA   . 1150 . HA   1 2 
       331 3 2 2 2  32 GLN QB   . 1150 . HB2  1 2 
       331 4 1 2 2  50 GLN HA   . 1168 . HA   1 2 
       331 4 2 2 2  50 GLN HB2  . 1168 . HB1  1 2 
       331 5 1 2 2  53 GLN HA   . 1171 . HA   1 2 
       331 5 2 2 2  53 GLN QB   . 1171 . HB2  1 2 
       332 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       332 2 2 2 2  16 GLN HA   . 1134 . HA   1 2 
       332 3 1 2 2  53 GLN H    . 1171 . HN   1 2 
       332 3 2 2 2  53 GLN HA   . 1171 . HA   1 2 
       333 1 1 2 2  50 GLN HA   . 1168 . HA   1 2 
       333 1 2 2 2  50 GLN HB2  . 1168 . HB1  1 2 
       333 1 2 2 2  53 GLN QB   . 1171 . HB1  1 2 
       334 2 1 2 2  16 GLN HA   . 1134 . HA   1 2 
       334 2 2 2 2  19 ILE H    . 1137 . HN   1 2 
       334 3 1 2 2  32 GLN H    . 1150 . HN   1 2 
       334 3 2 2 2  32 GLN HA   . 1150 . HA   1 2 
       334 4 1 2 2  65 GLN HA   . 1183 . HA   1 2 
       334 4 2 2 2  68 ARG H    . 1186 . HN   1 2 
       335 1 1 2 2  58 LYS HA   . 1176 . HA   1 2 
       335 1 2 2 2  60 ASP H    . 1178 . HN   1 2 
       335 1 2 2 2  61 ILE H    . 1179 . HN   1 2 
       336 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       336 1 1 2 2  52 LEU HB2  . 1170 . HB1  1 2 
       336 1 2 2 2  52 LEU HA   . 1170 . HA   1 2 
       337 2 1 2 2  17 LEU HB2  . 1135 . HB1  1 2 
       337 2 2 2 2  17 LEU QD   . 1135 . HD1% 1 2 
       337 3 1 2 2  46 LEU HB3  . 1164 . HB1  1 2 
       337 3 2 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       338 1 1 2 2  18 ALA H    . 1136 . HN   1 2 
       338 1 1 2 2  19 ILE H    . 1137 . HN   1 2 
       338 1 2 2 2  18 ALA HA   . 1136 . HA   1 2 
       339 2 1 2 2  19 ILE H    . 1137 . HN   1 2 
       339 2 2 2 2  19 ILE HB   . 1137 . HB   1 2 
       339 3 1 2 2  61 ILE H    . 1179 . HN   1 2 
       339 3 2 2 2  61 ILE HB   . 1179 . HB   1 2 
       340 2 1 2 2  19 ILE MG   . 1137 . HG2% 1 2 
       340 2 2 2 2  20 GLU HG2  . 1138 . HG2  1 2 
       340 2 2 2 2  23 VAL HB   . 1141 . HB   1 2 
       340 3 1 2 2  28 GLU HB3  . 1146 . HB2  1 2 
       340 3 1 2 2  32 GLN HG3  . 1150 . HG1  1 2 
       340 3 1 2 2  49 GLN QG   . 1167 . HG1  1 2 
       340 3 2 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       341 2 1 2 2  31 ILE HB   . 1149 . HB   1 2 
       341 2 2 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       341 3 1 2 2  59 ILE HB   . 1177 . HB   1 2 
       341 3 1 2 2  59 ILE HG12 . 1177 . HG12 1 2 
       341 3 2 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       342 1 1 2 2  24 LYS HD2  . 1142 . HD1  1 2 
       342 1 1 2 2  63 ARG HB2  . 1181 . HB1  1 2 
       342 1 2 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       343 1 1 2 2  57 THR HB   . 1175 . HB   1 2 
       343 1 1 2 2  60 ASP HA   . 1178 . HA   1 2 
       343 1 2 2 2  61 ILE MD   . 1179 . HD1% 1 2 
       344 1 1 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       344 1 2 2 2  32 GLN HA   . 1150 . HA   1 2 
       344 1 2 2 2  35 SER HB2  . 1153 . HB1  1 2 
       345 2 1 2 2  19 ILE H    . 1137 . HN   1 2 
       345 2 2 2 2  19 ILE MG   . 1137 . HG2% 1 2 
       345 3 1 2 2  31 ILE MG   . 1149 . HG2% 1 2 
       345 3 2 2 2  32 GLN H    . 1150 . HN   1 2 
       345 4 1 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       345 4 2 2 2  60 ASP H    . 1178 . HN   1 2 
       346 1 1 2 2  50 GLN HA   . 1168 . HA   1 2 
       346 1 2 2 2  52 LEU H    . 1170 . HN   1 2 
       346 1 2 2 2  54 ASP H    . 1172 . HN   1 2 
       347 1 1 2 2  18 ALA HA   . 1136 . HA   1 2 
       347 1 1 2 2  21 LEU HA   . 1139 . HA   1 2 
       347 1 2 2 2  21 LEU HB2  . 1139 . HB2  1 2 
       348 2 1 2 2  12 GLY HA3  . 1130 . HA2  1 2 
       348 2 2 2 2  13 LEU HG   . 1131 . HG   1 2 
       348 3 1 2 2  17 LEU HG   . 1135 . HG   1 2 
       348 3 2 2 2  18 ALA HA   . 1136 . HA   1 2 
       348 4 1 2 2  67 ARG HA   . 1185 . HA   1 2 
       348 4 2 2 2  67 ARG HG2  . 1185 . HG2  1 2 
       349 2 1 2 2  53 GLN HA   . 1171 . HA   1 2 
       349 2 2 2 2  56 LYS HG3  . 1174 . HG2  1 2 
       349 3 1 2 2  65 GLN HA   . 1183 . HA   1 2 
       349 3 2 2 2  68 ARG HG2  . 1186 . HG1  1 2 
       350 2 1 2 2  16 GLN HA   . 1134 . HA   1 2 
       350 2 2 2 2  16 GLN HG3  . 1134 . HG1  1 2 
       350 3 1 2 2  32 GLN HA   . 1150 . HA   1 2 
       350 3 2 2 2  32 GLN HG3  . 1150 . HG1  1 2 
       350 4 1 2 2  50 GLN HA   . 1168 . HA   1 2 
       350 4 2 2 2  50 GLN QG   . 1168 . HG1  1 2 
       351 2 1 2 2  25 GLN HA   . 1143 . HA   1 2 
       351 2 2 2 2  28 GLU HB2  . 1146 . HB1  1 2 
       351 3 1 2 2  64 MET HA   . 1182 . HA   1 2 
       351 3 2 2 2  67 ARG HB2  . 1185 . HB1  1 2 
       352 1 1 2 2  50 GLN HB2  . 1168 . HB1  1 2 
       352 1 1 2 2  53 GLN QB   . 1171 . HB1  1 2 
       352 1 2 2 2  51 MET HA   . 1169 . HA   1 2 
       353 1 1 2 2  51 MET HA   . 1169 . HA   1 2 
       353 1 2 2 2  51 MET HG2  . 1169 . HG2  1 2 
       353 1 2 2 2  54 ASP QB   . 1172 . HB1  1 2 
       354 1 1 2 2  18 ALA MB   . 1136 . HB%  1 2 
       354 1 1 2 2  24 LYS QD   . 1142 . HD2  1 2 
       354 1 1 2 2  52 LEU HB2  . 1170 . HB1  1 2 
       354 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 2 
       355 1 1 2 2  17 LEU HA   . 1135 . HA   1 2 
       355 1 1 2 2  26 GLY QA   . 1144 . HA2  1 2 
       355 1 1 2 2  52 LEU HA   . 1170 . HA   1 2 
       355 1 1 2 2  55 SER HB2  . 1173 . HB2  1 2 
       355 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 2 
       356 1 1 1 1  67 LEU HA   .   67 . HA   1 2 
       356 1 1 2 2  55 SER HA   . 1173 . HA   1 2 
       356 1 2 2 2  23 VAL QG   . 1141 . HG1% 1 2 
       357 1 1 1 1  67 LEU QD   .   67 . HD2% 1 2 
       357 1 1 2 2  21 LEU QD   . 1139 . HD1% 1 2 
       357 1 2 2 2  24 LYS HA   . 1142 . HA   1 2 
       358 2 1 2 2  24 LYS HE2  . 1142 . HE2  1 2 
       358 2 2 2 2  24 LYS QG   . 1142 . HG2  1 2 
       358 3 1 2 2  40 LYS HE3  . 1158 . HE1  1 2 
       358 3 2 2 2  40 LYS HG3  . 1158 . HG1  1 2 
       359 2 1 2 2  15 LYS H    . 1133 . HN   1 2 
       359 2 2 2 2  15 LYS HB2  . 1133 . HB2  1 2 
       359 3 1 2 2  15 LYS H    . 1133 . HN   1 2 
       359 3 1 2 2  16 GLN H    . 1134 . HN   1 2 
       359 3 2 2 2  15 LYS HB3  . 1133 . HB1  1 2 
       360 1 1 2 2  21 LEU QD   . 1139 . HD1% 1 2 
       360 1 1 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       360 1 2 2 2  24 LYS HE3  . 1142 . HE1  1 2 
       361 1 1 2 2  24 LYS HB2  . 1142 . HB1  1 2 
       361 1 1 2 2  28 GLU HB2  . 1146 . HB1  1 2 
       361 1 1 2 2  56 LYS HB3  . 1174 . HB2  1 2 
       361 1 1 2 2  59 ILE HG12 . 1177 . HG12 1 2 
       361 1 2 2 2  24 LYS HE3  . 1142 . HE1  1 2 
       362 2 1 2 2  21 LEU QD   . 1139 . HD1% 1 2 
       362 2 2 2 2  24 LYS QD   . 1142 . HD2  1 2 
       362 3 1 2 2  24 LYS HD3  . 1142 . HD1  1 2 
       362 3 2 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       363 1 1 2 2  17 LEU HB2  . 1135 . HB1  1 2 
       363 1 1 2 2  58 LYS QG   . 1176 . HG2  1 2 
       363 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 2 
       364 1 1 2 2  64 MET HG3  . 1182 . HG2  1 2 
       364 1 2 2 2  67 ARG HG2  . 1185 . HG2  1 2 
       364 1 2 2 2  68 ARG HG3  . 1186 . HG2  1 2 
       365 1 1 2 2  24 LYS HA   . 1142 . HA   1 2 
       365 1 1 2 2  56 LYS HA   . 1174 . HA   1 2 
       365 1 2 2 2  24 LYS HD2  . 1142 . HD1  1 2 
       366 1 1 2 2  13 LEU MD2  . 1131 . HD2% 1 2 
       366 1 1 2 2  62 ILE HG13 . 1180 . HG11 1 2 
       366 1 2 2 2  16 GLN HB2  . 1134 . HB1  1 2 
       367 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       367 1 1 2 2  52 LEU HG   . 1170 . HG   1 2 
       367 1 2 2 2  28 GLU HA   . 1146 . HA   1 2 
       368 2 1 2 2  22 LYS HA   . 1140 . HA   1 2 
       368 2 1 2 2  25 GLN HA   . 1143 . HA   1 2 
       368 2 2 2 2  25 GLN HG3  . 1143 . HG1  1 2 
       368 3 1 2 2  71 GLN HA   . 1189 . HA   1 2 
       368 3 2 2 2  71 GLN QG   . 1189 . HG1  1 2 
       369 2 1 2 2  32 GLN HA   . 1150 . HA   1 2 
       369 2 2 2 2  32 GLN HG2  . 1150 . HG2  1 2 
       369 3 1 2 2  47 THR HA   . 1165 . HA   1 2 
       369 3 2 2 2  50 GLN QG   . 1168 . HG2  1 2 
       369 4 1 2 2  53 GLN HA   . 1171 . HA   1 2 
       369 4 2 2 2  53 GLN HG3  . 1171 . HG1  1 2 
       370 2 1 2 2   9 ARG HB3  . 1127 . HB1  1 2 
       370 2 2 2 2   9 ARG HG2  . 1127 . HG2  1 2 
       370 3 1 2 2  42 ARG QB   . 1160 . HB2  1 2 
       370 3 2 2 2  42 ARG QG   . 1160 . HG2  1 2 
       370 4 1 2 2  68 ARG HB2  . 1186 . HB2  1 2 
       370 4 2 2 2  68 ARG HG2  . 1186 . HG1  1 2 
       371 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       371 1 1 2 2  52 LEU HG   . 1170 . HG   1 2 
       371 1 2 2 2  28 GLU QG   . 1146 . HG1  1 2 
       372 1 1 2 2  11 ALA MB   . 1129 . HB%  1 2 
       372 1 1 2 2  69 ALA MB   . 1187 . HB%  1 2 
       372 1 2 2 2  14 GLU HG3  . 1132 . HG2  1 2 
       373 1 1 2 2  17 LEU HA   . 1135 . HA   1 2 
       373 1 1 2 2  58 LYS HA   . 1176 . HA   1 2 
       373 1 2 2 2  59 ILE HA   . 1177 . HA   1 2 
       374 1 1 2 2  24 LYS HB2  . 1142 . HB1  1 2 
       374 1 1 2 2  28 GLU HB2  . 1146 . HB1  1 2 
       374 1 1 2 2  56 LYS HB2  . 1174 . HB1  1 2 
       374 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 2 
       375 2 1 2 2  45 LEU QD   . 1163 . HD1% 1 2 
       375 2 2 2 2  49 GLN QG   . 1167 . HG2  1 2 
       375 3 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
       375 3 2 2 2  65 GLN HG3  . 1183 . HG2  1 2 
       376 1 1 2 2  17 LEU QD   . 1135 . HD1% 1 2 
       376 1 1 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       376 1 2 2 2  63 ARG HD2  . 1181 . HD1  1 2 
       377 1 1 2 2  28 GLU HB3  . 1146 . HB2  1 2 
       377 1 1 2 2  49 GLN QB   . 1167 . HB2  1 2 
       377 1 1 2 2  49 GLN QG   . 1167 . HG1  1 2 
       377 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 2 
       378 1 1 2 2  28 GLU QG   . 1146 . HG2  1 2 
       378 1 1 2 2  49 GLN QG   . 1167 . HG2  1 2 
       378 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 2 
       379 1 1 2 2  28 GLU HA   . 1146 . HA   1 2 
       379 1 1 2 2  49 GLN HA   . 1167 . HA   1 2 
       379 1 2 2 2  31 ILE MD   . 1149 . HD1% 1 2 
       380 1 1 2 2  47 THR MG   . 1165 . HG2% 1 2 
       380 1 2 2 2  50 GLN QG   . 1168 . HG2  1 2 
       380 1 2 2 2  51 MET HG3  . 1169 . HG1  1 2 
       381 1 1 1 1  67 LEU QD   .   67 . HD2% 1 2 
       381 1 1 2 2  52 LEU QD   . 1170 . HD1% 1 2 
       381 1 2 2 2  55 SER HB2  . 1173 . HB2  1 2 
       382 1 1 2 2  19 ILE MG   . 1137 . HG2% 1 2 
       382 1 1 2 2  21 LEU QD   . 1139 . HD1% 1 2 
       382 1 2 2 2  22 LYS HG3  . 1140 . HG1  1 2 
       383 2 1 2 2  22 LYS HD2  . 1140 . HD2  1 2 
       383 2 2 2 2  22 LYS HE2  . 1140 . HE2  1 2 
       383 3 1 2 2  22 LYS HD3  . 1140 . HD1  1 2 
       383 3 2 2 2  22 LYS HE3  . 1140 . HE1  1 2 
       383 4 1 2 2  40 LYS QD   . 1158 . HD2  1 2 
       383 4 2 2 2  40 LYS QE   . 1158 . HE2  1 2 
       384 1 1 2 2  55 SER HA   . 1173 . HA   1 2 
       384 1 1 2 2  57 THR HB   . 1175 . HB   1 2 
       384 1 2 2 2  58 LYS HD2  . 1176 . HD2  1 2 
       385 2 1 2 2  15 LYS H    . 1133 . HN   1 2 
       385 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       385 2 2 2 2  15 LYS HD2  . 1133 . HD2  1 2 
       385 3 1 2 2  15 LYS H    . 1133 . HN   1 2 
       385 3 2 2 2  15 LYS HD3  . 1133 . HD1  1 2 
       386 2 1 2 2  15 LYS H    . 1133 . HN   1 2 
       386 2 1 2 2  16 GLN H    . 1134 . HN   1 2 
       386 2 2 2 2  15 LYS QE   . 1133 . HE2  1 2 
       386 3 1 2 2  22 LYS QE   . 1140 . HE2  1 2 
       386 3 1 2 2  24 LYS HE2  . 1142 . HE2  1 2 
       386 3 2 2 2  25 GLN H    . 1143 . HN   1 2 
       386 4 1 2 2  43 LYS QE   . 1161 . HE2  1 2 
       386 4 2 2 2  47 THR H    . 1165 . HN   1 2 
       386 5 1 2 2  53 GLN H    . 1171 . HN   1 2 
       386 5 2 2 2  56 LYS QE   . 1174 . HE2  1 2 
       387 2 1 2 2  15 LYS QE   . 1133 . HE2  1 2 
       387 2 2 2 2  19 ILE H    . 1137 . HN   1 2 
       387 3 1 2 2  43 LYS QE   . 1161 . HE2  1 2 
       387 3 2 2 2  44 LEU H    . 1162 . HN   1 2 
       388 2 1 2 2   9 ARG HB2  . 1127 . HB2  1 2 
       388 2 2 2 2   9 ARG QD   . 1127 . HD2  1 2 
       388 3 1 2 2  42 ARG HB2  . 1160 . HB2  1 2 
       388 3 2 2 2  42 ARG QD   . 1160 . HD2  1 2 
       388 4 1 2 2  68 ARG HB3  . 1186 . HB1  1 2 
       388 4 2 2 2  68 ARG HD2  . 1186 . HD1  1 2 
       389 2 1 2 2  17 LEU HG   . 1135 . HG   1 2 
       389 2 2 2 2  18 ALA H    . 1136 . HN   1 2 
       389 3 1 2 2  67 ARG HG2  . 1185 . HG2  1 2 
       389 3 1 2 2  68 ARG HG3  . 1186 . HG2  1 2 
       389 3 2 2 2  68 ARG H    . 1186 . HN   1 2 
       390 2 1 2 2   9 ARG QD   . 1127 . HD2  1 2 
       390 2 2 2 2   9 ARG HG2  . 1127 . HG2  1 2 
       390 3 1 2 2  42 ARG QD   . 1160 . HD2  1 2 
       390 3 2 2 2  42 ARG HG2  . 1160 . HG2  1 2 
       390 4 1 2 2  42 ARG HD2  . 1160 . HD2  1 2 
       390 4 2 2 2  42 ARG HG3  . 1160 . HG1  1 2 
       391 1 1 2 2  71 GLN HA   . 1189 . HA   1 2 
       391 1 2 2 2  71 GLN QG   . 1189 . HG1  1 2 
       391 1 2 2 2  74 GLN HG3  . 1192 . HG1  1 2 
       392 2 1 2 2  67 ARG QD   . 1185 . HD2  1 2 
       392 2 2 2 2  67 ARG HG2  . 1185 . HG2  1 2 
       392 3 1 2 2  68 ARG HD3  . 1186 . HD2  1 2 
       392 3 2 2 2  68 ARG HG3  . 1186 . HG2  1 2 
       393 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
       393 1 1 2 2  70 LEU MD2  . 1188 . HD2% 1 2 
       393 1 2 2 2  65 GLN HB3  . 1183 . HB1  1 2 
       394 1 1 2 2  52 LEU HA   . 1170 . HA   1 2 
       394 1 1 2 2  53 GLN HA   . 1171 . HA   1 2 
       394 1 1 2 2  55 SER HB2  . 1173 . HB2  1 2 
       394 1 2 2 2  54 ASP QB   . 1172 . HB2  1 2 
       395 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
       395 1 1 2 2  70 LEU MD2  . 1188 . HD2% 1 2 
       395 1 2 2 2  69 ALA MB   . 1187 . HB%  1 2 
       396 1 1 2 2  66 LEU QD   . 1184 . HD1% 1 2 
       396 1 1 2 2  70 LEU MD2  . 1188 . HD2% 1 2 
       396 1 2 2 2  69 ALA HA   . 1187 . HA   1 2 
       397 2 1 2 2  63 ARG HA   . 1181 . HA   1 2 
       397 2 1 2 2  66 LEU HA   . 1184 . HA   1 2 
       397 2 2 2 2  66 LEU HB2  . 1184 . HB2  1 2 
       397 3 1 2 2  66 LEU HA   . 1184 . HA   1 2 
       397 3 2 2 2  66 LEU HB3  . 1184 . HB1  1 2 
       398 1 1 2 2  69 ALA H    . 1187 . HN   1 2 
       398 1 1 2 2  70 LEU H    . 1188 . HN   1 2 
       398 1 2 2 2  69 ALA HA   . 1187 . HA   1 2 
       399 1 1 2 2  68 ARG H    . 1186 . HN   1 2 
       399 1 1 2 2  71 GLN H    . 1189 . HN   1 2 
       399 1 2 2 2  69 ALA MB   . 1187 . HB%  1 2 
       400 1 1 2 2  69 ALA H    . 1187 . HN   1 2 
       400 1 1 2 2  70 LEU H    . 1188 . HN   1 2 
       400 1 2 2 2  69 ALA MB   . 1187 . HB%  1 2 
       401 1 1 2 2  49 GLN HA   . 1167 . HA   1 2 
       401 1 1 2 2  52 LEU HA   . 1170 . HA   1 2 
       401 1 2 2 2  52 LEU HG   . 1170 . HG   1 2 
       402 1 1 2 2  28 GLU HA   . 1146 . HA   1 2 
       402 1 2 2 2  28 GLU HB2  . 1146 . HB1  1 2 
       402 1 2 2 2  31 ILE HB   . 1149 . HB   1 2 
       403 2 1 2 2   9 ARG HB2  . 1127 . HB2  1 2 
       403 2 2 2 2   9 ARG QD   . 1127 . HD2  1 2 
       403 3 1 2 2  42 ARG HB2  . 1160 . HB2  1 2 
       403 3 2 2 2  42 ARG HD2  . 1160 . HD2  1 2 
       403 4 1 2 2  42 ARG QB   . 1160 . HB2  1 2 
       403 4 2 2 2  42 ARG HD3  . 1160 . HD1  1 2 
       403 5 1 2 2  68 ARG HB3  . 1186 . HB1  1 2 
       403 5 2 2 2  68 ARG HD2  . 1186 . HD1  1 2 
       404 2 1 2 2  13 LEU H    . 1131 . HN   1 2 
       404 2 2 2 2  66 LEU MD1  . 1184 . HD1% 1 2 
       404 3 1 2 2  13 LEU H    . 1131 . HN   1 2 
       404 3 1 2 2  15 LYS H    . 1133 . HN   1 2 
       404 3 2 2 2  66 LEU MD2  . 1184 . HD2% 1 2 
       405 2 1 2 2  13 LEU HB2  . 1131 . HB2  1 2 
       405 2 2 2 2  66 LEU MD1  . 1184 . HD1% 1 2 
       405 3 1 2 2  14 GLU HG2  . 1132 . HG1  1 2 
       405 3 2 2 2  66 LEU MD2  . 1184 . HD2% 1 2 
       406 2 1 2 2  13 LEU HA   . 1131 . HA   1 2 
       406 2 1 2 2  69 ALA HA   . 1187 . HA   1 2 
       406 2 1 2 2  70 LEU HA   . 1188 . HA   1 2 
       406 2 2 2 2  66 LEU MD1  . 1184 . HD1% 1 2 
       406 3 1 2 2  13 LEU HA   . 1131 . HA   1 2 
       406 3 2 2 2  66 LEU MD2  . 1184 . HD2% 1 2 
       407 2 1 2 2  49 GLN HA   . 1167 . HA   1 2 
       407 2 2 2 2  49 GLN QG   . 1167 . HG2  1 2 
       407 3 1 2 2  65 GLN HA   . 1183 . HA   1 2 
       407 3 2 2 2  65 GLN HG3  . 1183 . HG2  1 2 
       408 2 1 2 2  45 LEU QB   . 1163 . HB2  1 2 
       408 2 1 2 2  46 LEU HB2  . 1164 . HB2  1 2 
       408 2 2 2 2  49 GLN QG   . 1167 . HG2  1 2 
       408 3 1 2 2  62 ILE HB   . 1180 . HB   1 2 
       408 3 1 2 2  62 ILE HG12 . 1180 . HG12 1 2 
       408 3 1 2 2  68 ARG HG3  . 1186 . HG2  1 2 
       408 3 2 2 2  65 GLN HG3  . 1183 . HG2  1 2 
       409 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
       409 1 1 2 2  62 ILE HG13 . 1180 . HG11 1 2 
       409 1 2 2 2  62 ILE HA   . 1180 . HA   1 2 
       410 1 1 2 2  20 GLU HG2  . 1138 . HG2  1 2 
       410 1 1 2 2  65 GLN HB2  . 1183 . HB2  1 2 
       410 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 2 
       411 1 1 2 2  18 ALA H    . 1136 . HN   1 2 
       411 1 1 2 2  19 ILE H    . 1137 . HN   1 2 
       411 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 2 
       412 1 1 2 2  13 LEU H    . 1131 . HN   1 2 
       412 1 1 2 2  16 GLN H    . 1134 . HN   1 2 
       412 1 2 2 2  62 ILE MG   . 1180 . HG2% 1 2 
       413 1 1 2 2  18 ALA H    . 1136 . HN   1 2 
       413 1 1 2 2  19 ILE H    . 1137 . HN   1 2 
       413 1 1 2 2  61 ILE H    . 1179 . HN   1 2 
       413 1 2 2 2  62 ILE MD   . 1180 . HD1% 1 2 
       414 1 1 2 2  60 ASP HA   . 1178 . HA   1 2 
       414 1 2 2 2  61 ILE QG   . 1179 . HG12 1 2 
       414 1 2 2 2  63 ARG QG   . 1181 . HG2  1 2 
       415 1 1 2 2  60 ASP H    . 1178 . HN   1 2 
       415 1 1 2 2  61 ILE H    . 1179 . HN   1 2 
       415 1 2 2 2  60 ASP HB3  . 1178 . HB1  1 2 
       416 1 1 2 2  17 LEU HA   . 1135 . HA   1 2 
       416 1 1 2 2  55 SER HB3  . 1173 . HB1  1 2 
       416 1 1 2 2  58 LYS HA   . 1176 . HA   1 2 
       416 1 2 2 2  59 ILE MD   . 1177 . HD1% 1 2 
       417 2 1 2 2  12 GLY HA2  . 1130 . HA1  1 2 
       417 2 2 2 2  15 LYS HB3  . 1133 . HB1  1 2 
       417 3 1 2 2  58 LYS HA   . 1176 . HA   1 2 
       417 3 2 2 2  58 LYS HB2  . 1176 . HB2  1 2 
       418 2 1 2 2  14 GLU H    . 1132 . HN   1 2 
       418 2 2 2 2  15 LYS HB2  . 1133 . HB2  1 2 
       418 3 1 2 2  14 GLU H    . 1132 . HN   1 2 
       418 3 1 2 2  17 LEU H    . 1135 . HN   1 2 
       418 3 2 2 2  15 LYS HB3  . 1133 . HB1  1 2 
       419 2 1 2 2  56 LYS HD3  . 1174 . HD1  1 2 
       419 2 2 2 2  56 LYS QE   . 1174 . HE1  1 2 
       419 3 1 2 2  58 LYS QD   . 1176 . HD2  1 2 
       419 3 1 2 2  58 LYS QG   . 1176 . HG2  1 2 
       419 3 2 2 2  58 LYS HE2  . 1176 . HE2  1 2 
       420 2 1 2 2  56 LYS QE   . 1174 . HE1  1 2 
       420 2 2 2 2  56 LYS HG2  . 1174 . HG1  1 2 
       420 3 1 2 2  58 LYS HE2  . 1176 . HE2  1 2 
       420 3 2 2 2  58 LYS QG   . 1176 . HG1  1 2 
       421 2 1 2 2  56 LYS QE   . 1174 . HE1  1 2 
       421 2 1 2 2  58 LYS HE2  . 1176 . HE2  1 2 
       421 2 2 2 2  59 ILE MD   . 1177 . HD1% 1 2 
       421 3 1 2 2  58 LYS HE2  . 1176 . HE2  1 2 
       421 3 2 2 2  62 ILE MD   . 1180 . HD1% 1 2 
       422 2 1 2 2  47 THR HA   . 1165 . HA   1 2 
       422 2 2 2 2  47 THR MG   . 1165 . HG2% 1 2 
       422 3 1 2 2  57 THR HA   . 1175 . HA   1 2 
       422 3 2 2 2  57 THR MG   . 1175 . HG2% 1 2 
       423 2 1 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       423 2 2 2 2  47 THR HA   . 1165 . HA   1 2 
       423 3 1 2 2  57 THR HA   . 1175 . HA   1 2 
       423 3 2 2 2  61 ILE MD   . 1179 . HD1% 1 2 
       424 1 1 1 1 188 LYS QD   .  188 . HD2  1 2 
       424 1 1 2 2  46 LEU HB3  . 1164 . HB1  1 2 
       424 1 1 2 2  48 ALA MB   . 1166 . HB%  1 2 
       424 1 2 2 2  47 THR HA   . 1165 . HA   1 2 
       425 2 1 1 1  70 LEU HA   .   70 . HA   1 2 
       425 2 1 2 2  47 THR HA   . 1165 . HA   1 2 
       425 2 2 2 2  47 THR MG   . 1165 . HG2% 1 2 
       425 3 1 2 2  57 THR HA   . 1175 . HA   1 2 
       425 3 2 2 2  57 THR MG   . 1175 . HG2% 1 2 
       426 2 1 1 1  70 LEU QD   .   70 . HD1% 1 2 
       426 2 2 2 2  47 THR MG   . 1165 . HG2% 1 2 
       426 3 1 2 2  57 THR MG   . 1175 . HG2% 1 2 
       426 3 2 2 2  61 ILE MD   . 1179 . HD1% 1 2 
       427 1 1 2 2  52 LEU H    . 1170 . HN   1 2 
       427 1 1 2 2  54 ASP H    . 1172 . HN   1 2 
       427 1 2 2 2  52 LEU QD   . 1170 . HD1% 1 2 
       428 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       428 1 1 2 2  52 LEU HG   . 1170 . HG   1 2 
       428 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 2 
       429 1 1 2 2  25 GLN H    . 1143 . HN   1 2 
       429 1 1 2 2  53 GLN H    . 1171 . HN   1 2 
       429 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 2 
       430 1 1 2 2  24 LYS H    . 1142 . HN   1 2 
       430 1 1 2 2  52 LEU H    . 1170 . HN   1 2 
       430 1 2 2 2  52 LEU QD   . 1170 . HD2% 1 2 
       431 1 1 1 1  67 LEU QD   .   67 . HD2% 1 2 
       431 1 1 1 1  70 LEU QD   .   70 . HD2% 1 2 
       431 1 2 2 2  51 MET HG2  . 1169 . HG2  1 2 
       432 1 1 2 2  64 MET HG3  . 1182 . HG2  1 2 
       432 1 2 2 2  67 ARG HB2  . 1185 . HB1  1 2 
       432 1 2 2 2  68 ARG QB   . 1186 . HB2  1 2 
       433 2 1 2 2  51 MET HB2  . 1169 . HB2  1 2 
       433 2 2 2 2  51 MET HG2  . 1169 . HG2  1 2 
       433 3 1 2 2  64 MET HB2  . 1182 . HB1  1 2 
       433 3 2 2 2  64 MET HG3  . 1182 . HG2  1 2 
       434 2 1 2 2  48 ALA HA   . 1166 . HA   1 2 
       434 2 1 2 2  51 MET HA   . 1169 . HA   1 2 
       434 2 2 2 2  51 MET HG2  . 1169 . HG2  1 2 
       434 3 1 2 2  64 MET HA   . 1182 . HA   1 2 
       434 3 2 2 2  64 MET HG3  . 1182 . HG2  1 2 
       435 1 1 2 2  27 ALA MB   . 1145 . HB%  1 2 
       435 1 1 2 2  52 LEU HB2  . 1170 . HB1  1 2 
       435 1 2 2 2  51 MET HG3  . 1169 . HG1  1 2 
       436 1 1 2 2  61 ILE QG   . 1179 . HG12 1 2 
       436 1 1 2 2  62 ILE HB   . 1180 . HB   1 2 
       436 1 1 2 2  63 ARG HG2  . 1181 . HG2  1 2 
       436 1 1 2 2  66 LEU HB2  . 1184 . HB2  1 2 
       436 1 1 2 2  67 ARG HG2  . 1185 . HG2  1 2 
       436 1 1 2 2  68 ARG HG3  . 1186 . HG2  1 2 
       436 1 2 2 2  64 MET HG2  . 1182 . HG1  1 2 
       437 1 1 2 2  64 MET HG2  . 1182 . HG1  1 2 
       437 1 2 2 2  67 ARG HB2  . 1185 . HB1  1 2 
       437 1 2 2 2  68 ARG QB   . 1186 . HB2  1 2 
       438 1 1 1 1  67 LEU QD   .   67 . HD2% 1 2 
       438 1 1 1 1  70 LEU QD   .   70 . HD2% 1 2 
       438 1 2 2 2  51 MET ME   . 1169 . HE%  1 2 
       439 1 1 1 1  70 LEU HB3  .   70 . HB1  1 2 
       439 1 1 2 2  52 LEU HB2  . 1170 . HB1  1 2 
       439 1 2 2 2  51 MET ME   . 1169 . HE%  1 2 
       440 1 1 2 2  48 ALA HA   . 1166 . HA   1 2 
       440 1 1 2 2  51 MET HA   . 1169 . HA   1 2 
       440 1 2 2 2  51 MET ME   . 1169 . HE%  1 2 
       441 1 1 2 2  63 ARG QD   . 1181 . HD2  1 2 
       441 1 1 2 2  68 ARG HD3  . 1186 . HD2  1 2 
       441 1 2 2 2  64 MET ME   . 1182 . HE%  1 2 
       442 1 1 2 2  57 THR HA   . 1175 . HA   1 2 
       442 1 1 2 2  58 LYS HA   . 1176 . HA   1 2 
       442 1 1 2 2  63 ARG HA   . 1181 . HA   1 2 
       442 1 1 2 2  65 GLN HA   . 1183 . HA   1 2 
       442 1 2 2 2  64 MET ME   . 1182 . HE%  1 2 
       443 1 1 1 1  70 LEU HB2  .   70 . HB2  1 2 
       443 1 1 2 2  43 LYS QB   . 1161 . HB1  1 2 
       443 1 2 2 2  44 LEU QD   . 1162 . HD1% 1 2 
       444 1 1 2 2  74 GLN H    . 1192 . HN   1 2 
       444 1 1 2 2  75 LEU H    . 1193 . HN   1 2 
       444 1 2 2 2  74 GLN QB   . 1192 . HB2  1 2 
       445 1 1 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       445 1 2 2 2  49 GLN QB   . 1167 . HB2  1 2 
       445 1 2 2 2  50 GLN QG   . 1168 . HG1  1 2 
       446 1 1 1 1 188 LYS QE   .  188 . HE2  1 2 
       446 1 1 2 2  43 LYS HE2  . 1161 . HE2  1 2 
       446 1 2 2 2  46 LEU MD1  . 1164 . HD1% 1 2 
       447 1 1 2 2  75 LEU QD   . 1193 . HD2% 1 2 
       447 1 2 2 2  76 GLU H    . 1194 . HN   1 2 
       447 1 2 2 2  77 ASN H    . 1195 . HN   1 2 
       448 1 1 2 2  21 LEU QD   . 1139 . HD2% 1 2 
       448 1 2 2 2  22 LYS H    . 1140 . HN   1 2 
       448 1 2 2 2  25 GLN HE22 . 1143 . HE22 1 2 
       449 1 1 2 2  46 LEU H    . 1164 . HN   1 2 
       449 1 1 2 2  47 THR H    . 1165 . HN   1 2 
       449 1 2 2 2  48 ALA MB   . 1166 . HB%  1 2 
       450 1 1 2 2  52 LEU HA   . 1170 . HA   1 2 
       450 1 1 2 2  53 GLN HA   . 1171 . HA   1 2 
       450 1 2 2 2  52 LEU QD   . 1170 . HD1% 1 2 
       451 1 1 2 2  11 ALA H    . 1129 . HN   1 2 
       451 1 1 2 2  70 LEU H    . 1188 . HN   1 2 
       451 1 2 2 2  66 LEU QD   . 1184 . HD1% 1 2 
       452 1 1 1 1  67 LEU QD   .   67 . HD1% 1 2 
       452 1 1 2 2  19 ILE MG   . 1137 . HG2% 1 2 
       452 1 1 2 2  59 ILE MG   . 1177 . HG2% 1 2 
       452 1 1 2 2  61 ILE MG   . 1179 . HG2% 1 2 
       452 1 2 2 2  58 LYS QG   . 1176 . HG1  1 2 
       453 1 1 1 1  78 PHE QD   .   78 . HD%  1 2 
       453 1 1 1 1  98 TYR QD   .   98 . HD%  1 2 
       453 1 2 1 1 101 VAL QG   .  101 . HG2% 1 2 
       454 1 1 1 1 111 ILE MD   .  111 . HD1% 1 2 
       454 1 2 1 1 153 LYS QG   .  153 . HG1  1 2 
       454 1 2 1 1 172 ALA MB   .  172 . HB%  1 2 
       455 1 1 1 1  44 VAL QG   .   44 . HG2% 1 2 
       455 1 1 1 1  51 VAL QG   .   51 . HG2% 1 2 
       455 1 2 1 1  52 ASN HA   .   52 . HA   1 2 
       456 2 1 1 1  88 ALA MB   .   88 . HB%  1 2 
       456 2 2 1 1 134 LEU QD   .  134 . HD2% 1 2 
       456 3 1 1 1 143 LEU QD   .  143 . HD2% 1 2 
       456 3 2 1 1 146 ALA MB   .  146 . HB%  1 2 
       457 1 1 1 1 111 ILE HA   .  111 . HA   1 2 
       457 1 2 1 1 112 LEU HB2  .  112 . HB2  1 2 
       457 1 2 1 1 152 VAL HB   .  152 . HB   1 2 
       458 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       458 1 1 1 1 112 LEU MD1  .  112 . HD1% 1 2 
       458 1 2 1 1 112 LEU MD2  .  112 . HD2% 1 2 
       459 1 1 1 1 111 ILE HA   .  111 . HA   1 2 
       459 1 2 1 1 111 ILE HG12 .  111 . HG12 1 2 
       459 1 2 1 1 152 VAL MG2  .  152 . HG2% 1 2 
       460 1 1 1 1 126 ILE MG   .  126 . HG2% 1 2 
       460 1 1 1 1 134 LEU QD   .  134 . HD2% 1 2 
       460 1 2 1 1 135 THR HB   .  135 . HB   1 2 
       461 1 1 1 1 125 THR H    .  125 . HN   1 2 
       461 1 1 1 1 128 LYS H    .  128 . HN   1 2 
       461 1 2 1 1 125 THR MG   .  125 . HG2% 1 2 
       462 1 1 1 1   6 CYS HG   .    6 . HG   1 2 
       462 1 1 1 1 111 ILE HG13 .  111 . HG11 1 2 
       462 1 2 1 1  79 LEU QD   .   79 . HD2% 1 2 
       463 1 1 1 1  79 LEU QD   .   79 . HD2% 1 2 
       463 1 2 1 1 111 ILE MG   .  111 . HG2% 1 2 
       463 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       464 2 1 1 1 109 PRO QG   .  109 . HG2  1 2 
       464 2 2 1 1 182 VAL QG   .  182 . HG2% 1 2 
       464 3 1 1 1 109 PRO HG3  .  109 . HG1  1 2 
       464 3 2 1 1 176 VAL QG   .  176 . HG1% 1 2 
       465 1 1 1 1 110 ILE HG12 .  110 . HG12 1 2 
       465 1 2 1 1 149 ILE HG12 .  149 . HG12 1 2 
       465 1 2 1 1 151 ALA MB   .  151 . HB%  1 2 
       466 1 1 1 1   4 ILE MG   .    4 . HG2% 1 2 
       466 1 2 1 1  53 LEU HA   .   53 . HA   1 2 
       466 1 2 1 1  76 ASP HA   .   76 . HA   1 2 
       467 1 1 1 1  77 VAL HA   .   77 . HA   1 2 
       467 1 1 1 1 109 PRO HA   .  109 . HA   1 2 
       467 1 2 1 1 110 ILE MD   .  110 . HD1% 1 2 
       468 1 1 1 1  84 LEU MD2  .   84 . HD2% 1 2 
       468 1 1 1 1 155 LEU HB3  .  155 . HB1  1 2 
       468 1 1 1 1 165 LEU MD2  .  165 . HD2% 1 2 
       468 1 2 1 1 113 VAL MG1  .  113 . HG1% 1 2 
       469 1 1 1 1  46 VAL QG   .   46 . HG2% 1 2 
       469 1 1 1 1 173 ILE MD   .  173 . HD1% 1 2 
       469 1 2 1 1 170 ASP HA   .  170 . HA   1 2 
       470 1 1 1 1  94 ARG HB3  .   94 . HB1  1 2 
       470 1 1 1 1  99 PRO HG3  .   99 . HG1  1 2 
       470 1 2 1 1  95 ALA HA   .   95 . HA   1 2 
       471 1 1 1 1  91 GLU HA   .   91 . HA   1 2 
       471 1 1 1 1  93 VAL HA   .   93 . HA   1 2 
       471 1 2 1 1  95 ALA MB   .   95 . HB%  1 2 
       472 1 1 1 1   3 ALA MB   .    3 . HB%  1 2 
       472 1 2 1 1   5 LYS HG2  .    5 . HG2  1 2 
       472 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       472 1 2 1 1 173 ILE MD   .  173 . HD1% 1 2 
       473 1 1 1 1 151 ALA MB   .  151 . HB%  1 2 
       473 1 1 1 1 172 ALA MB   .  172 . HB%  1 2 
       473 1 2 1 1 152 VAL HB   .  152 . HB   1 2 
       474 2 1 1 1  44 VAL HB   .   44 . HB   1 2 
       474 2 2 1 1  44 VAL QG   .   44 . HG2% 1 2 
       474 3 1 1 1  51 VAL HB   .   51 . HB   1 2 
       474 3 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       475 1 1 1 1   3 ALA MB   .    3 . HB%  1 2 
       475 1 1 1 1  53 LEU HG   .   53 . HG   1 2 
       475 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       476 2 1 1 1   2 GLN HE21 .    2 . HE22 1 2 
       476 2 2 1 1   4 ILE MG   .    4 . HG2% 1 2 
       476 3 1 1 1  21 ILE MG   .   21 . HG2% 1 2 
       476 3 2 1 1  27 ALA H    .   27 . HN   1 2 
       477 1 1 1 1  22 SER HA   .   22 . HA   1 2 
       477 1 1 1 1  25 THR HB   .   25 . HB   1 2 
       477 1 1 1 1  25 THR HG1  .   25 . HG1  1 2 
       477 1 2 1 1  26 ASN HB3  .   26 . HB1  1 2 
       478 1 1 1 1 122 ASP HA   .  122 . HA   1 2 
       478 1 1 1 1 125 THR HB   .  125 . HB   1 2 
       478 1 2 1 1 126 ILE MD   .  126 . HD1% 1 2 
       479 2 1 1 1 125 THR H    .  125 . HN   1 2 
       479 2 1 1 1 128 LYS H    .  128 . HN   1 2 
       479 2 2 1 1 127 GLU HG3  .  127 . HG1  1 2 
       479 3 1 1 1 128 LYS H    .  128 . HN   1 2 
       479 3 2 1 1 131 GLU QG   .  131 . HG1  1 2 
       480 1 1 1 1  91 GLU QG   .   91 . HG2  1 2 
       480 1 2 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       480 1 2 1 1 145 MET ME   .  145 . HE%  1 2 
       481 1 1 1 1   2 GLN HB3  .    2 . HB2  1 2 
       481 1 2 1 1   3 ALA MB   .    3 . HB%  1 2 
       481 1 2 1 1   4 ILE QG   .    4 . HG12 1 2 
       482 2 1 1 1  45 MET HA   .   45 . HA   1 2 
       482 2 2 1 1  46 VAL QG   .   46 . HG2% 1 2 
       482 3 1 1 1  86 SER HA   .   86 . HA   1 2 
       482 3 2 1 1 134 LEU QD   .  134 . HD1% 1 2 
       483 1 1 1 1  67 LEU QD   .   67 . HD2% 1 2 
       483 1 2 2 2  26 GLY H    . 1144 . HN   1 2 
       483 1 2 2 2  29 ASN H    . 1147 . HN   1 2 
       484 1 1 1 1  70 LEU HA   .   70 . HA   1 2 
       484 1 1 2 2  44 LEU HA   . 1162 . HA   1 2 
       484 1 2 1 1  70 LEU QD   .   70 . HD2% 1 2 
       485 1 1 1 1  67 LEU QD   .   67 . HD2% 1 2 
       485 1 1 1 1  70 LEU QD   .   70 . HD2% 1 2 
       485 1 2 2 2  51 MET HG3  . 1169 . HG1  1 2 
       486 1 1 1 1 127 GLU H    .  127 . HN   1 2 
       486 1 1 1 1 130 LYS H    .  130 . HN   1 2 
       486 1 2 1 1 128 LYS QG   .  128 . HG2  1 2 
       487 2 1 1 1  67 LEU QB   .   67 . HB2  1 2 
       487 2 2 1 1  67 LEU QD   .   67 . HD2% 1 2 
       487 3 1 1 1  70 LEU QD   .   70 . HD2% 1 2 
       487 3 2 2 2  48 ALA MB   . 1166 . HB%  1 2 
       488 1 1 1 1  85 VAL QG   .   85 . HG1% 1 2 
       488 1 2 1 1 126 ILE HG13 .  126 . HG12 1 2 
       488 1 2 1 1 136 PRO HB3  .  136 . HB1  1 2 
       489 1 1 1 1 176 VAL MG1  .  176 . HG1% 1 2 
       489 1 1 1 1 182 VAL QG   .  182 . HG1% 1 2 
       489 1 2 1 1 181 PRO HD2  .  181 . HD1  1 2 
       490 2 1 1 1 151 ALA MB   .  151 . HB%  1 2 
       490 2 1 1 1 155 LEU HG   .  155 . HG   1 2 
       490 2 2 1 1 174 ARG HD2  .  174 . HD2  1 2 
       490 3 1 1 1 155 LEU HG   .  155 . HG   1 2 
       490 3 1 1 1 165 LEU HB3  .  165 . HB1  1 2 
       490 3 2 1 1 163 ARG HD2  .  163 . HD2  1 2 
       490 4 1 1 1 155 LEU HG   .  155 . HG   1 2 
       490 4 2 1 1 174 ARG HD3  .  174 . HD1  1 2 
       490 5 1 1 1 185 ARG QD   .  185 . HD2  1 2 
       490 5 1 1 1 187 ARG QD   .  187 . HD2  1 2 
       490 5 2 2 2  44 LEU HB2  . 1162 . HB2  1 2 
       490 5 2 2 2  47 THR MG   . 1165 . HG2% 1 2 
       491 1 1 1 1   8 VAL QG   .    8 . HG2% 1 2 
       491 1 1 1 1  79 LEU HB2  .   79 . HB1  1 2 
       491 1 2 1 1  79 LEU QD   .   79 . HD1% 1 2 
       492 1 1 1 1  77 VAL QG   .   77 . HG1% 1 2 
       492 1 1 1 1 111 ILE MG   .  111 . HG2% 1 2 
       492 1 2 1 1  79 LEU QD   .   79 . HD1% 1 2 
       493 1 1 1 1  79 LEU QD   .   79 . HD2% 1 2 
       493 1 2 1 1  81 CYS HG   .   81 . HG   1 2 
       493 1 2 1 1 110 ILE HB   .  110 . HB   1 2 
       493 1 2 1 1 175 ALA MB   .  175 . HB%  1 2 
       494 1 1 1 1   5 LYS HG3  .    5 . HG1  1 2 
       494 1 1 1 1   7 VAL MG1  .    7 . HG1% 1 2 
       494 1 2 1 1   6 CYS HA   .    6 . HA   1 2 
       495 2 1 1 1 130 LYS HB2  .  130 . HB2  1 2 
       495 2 2 1 1 131 GLU H    .  131 . HN   1 2 
       495 3 1 1 1 166 LYS HB3  .  166 . HB2  1 2 
       495 3 2 1 1 167 THR H    .  167 . HN   1 2 
       496 1 1 1 1   6 CYS HG   .    6 . HG   1 2 
       496 1 1 1 1 111 ILE HG12 .  111 . HG12 1 2 
       496 1 2 1 1  77 VAL QG   .   77 . HG1% 1 2 
       497 2 1 1 1  44 VAL HA   .   44 . HA   1 2 
       497 2 2 1 1  44 VAL QG   .   44 . HG1% 1 2 
       497 3 1 1 1  77 VAL HA   .   77 . HA   1 2 
       497 3 2 1 1  77 VAL QG   .   77 . HG2% 1 2 
       498 1 1 1 1  64 TYR QE   .   64 . HE%  1 2 
       498 1 2 1 1  67 LEU QD   .   67 . HD1% 1 2 
       498 1 2 2 2  19 ILE MG   . 1137 . HG2% 1 2 
       499 1 1 1 1  70 LEU HA   .   70 . HA   1 2 
       499 1 2 2 2  30 MET ME   . 1148 . HE%  1 2 
       499 1 2 2 2  51 MET ME   . 1169 . HE%  1 2 
       500 1 1 1 1   1 MET HG3  .    1 . HG1  1 2 
       500 1 2 1 1  44 VAL QG   .   44 . HG1% 1 2 
       500 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       500 1 2 1 1 173 ILE MD   .  173 . HD1% 1 2 
       501 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       501 1 1 1 1  53 LEU QD   .   53 . HD1% 1 2 
       501 1 2 1 1  53 LEU HB2  .   53 . HB2  1 2 
       502 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       502 1 1 1 1  51 VAL QG   .   51 . HG2% 1 2 
       502 1 1 1 1  53 LEU QD   .   53 . HD1% 1 2 
       502 1 1 1 1 173 ILE MD   .  173 . HD1% 1 2 
       502 1 2 1 1  52 ASN HA   .   52 . HA   1 2 
       503 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       503 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       503 1 1 1 1 173 ILE MD   .  173 . HD1% 1 2 
       503 1 2 1 1  52 ASN HB2  .   52 . HB1  1 2 
       504 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       504 1 1 1 1  51 VAL QG   .   51 . HG1% 1 2 
       504 1 1 1 1 173 ILE MG   .  173 . HG2% 1 2 
       504 1 2 1 1  52 ASN HB3  .   52 . HB2  1 2 
       505 1 1 1 1  43 ASN HA   .   43 . HA   1 2 
       505 1 2 1 1  44 VAL QG   .   44 . HG2% 1 2 
       505 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       506 1 1 1 1  46 VAL HB   .   46 . HB   1 2 
       506 1 2 1 1  46 VAL QG   .   46 . HG2% 1 2 
       506 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       507 2 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       507 2 2 1 1 170 ASP HB2  .  170 . HB2  1 2 
       507 3 1 1 1  76 ASP QB   .   76 . HB2  1 2 
       507 3 1 1 1  78 PHE HB3  .   78 . HB1  1 2 
       507 3 2 1 1  77 VAL QG   .   77 . HG2% 1 2 
       508 1 1 1 1  41 SER HA   .   41 . HA   1 2 
       508 1 2 1 1  41 SER HB2  .   41 . HB2  1 2 
       508 1 2 1 1  54 GLY HA2  .   54 . HA2  1 2 
       509 1 1 1 1 119 LEU H    .  119 . HN   1 2 
       509 1 1 1 1 163 ARG H    .  163 . HN   1 2 
       509 1 2 1 1 161 THR MG   .  161 . HG2% 1 2 
       510 1 1 1 1 157 CYS HB2  .  157 . HB2  1 2 
       510 1 1 1 1 162 GLN HB2  .  162 . HB2  1 2 
       510 1 2 1 1 161 THR MG   .  161 . HG2% 1 2 
       511 1 1 1 1  23 TYR QD   .   23 . HD%  1 2 
       511 1 2 1 1  24 THR MG   .   24 . HG2% 1 2 
       511 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 2 
       512 1 1 1 1 177 LEU H    .  177 . HN   1 2 
       512 1 1 1 1 178 CYS H    .  178 . HN   1 2 
       512 1 2 1 1 177 LEU MD1  .  177 . HD2% 1 2 
       513 1 1 1 1  78 PHE H    .   78 . HN   1 2 
       513 1 1 1 1 110 ILE H    .  110 . HN   1 2 
       513 1 2 1 1 111 ILE MD   .  111 . HD1% 1 2 
       514 1 1 1 1  95 ALA H    .   95 . HN   1 2 
       514 1 1 1 1 148 GLU H    .  148 . HN   1 2 
       514 1 2 1 1 145 MET ME   .  145 . HE%  1 2 
       515 1 1 1 1  44 VAL QG   .   44 . HG1% 1 2 
       515 1 2 1 1  51 VAL H    .   51 . HN   1 2 
       515 1 2 1 1  53 LEU H    .   53 . HN   1 2 
       516 2 1 1 1 179 PRO HA   .  179 . HA   1 2 
       516 2 2 1 1 180 PRO HD2  .  180 . HD1  1 2 
       516 3 1 1 1 180 PRO HA   .  180 . HA   1 2 
       516 3 2 1 1 181 PRO HD2  .  181 . HD1  1 2 
       517 1 1 1 1 176 VAL MG1  .  176 . HG1% 1 2 
       517 1 1 1 1 182 VAL QG   .  182 . HG1% 1 2 
       517 1 2 1 1 181 PRO HB2  .  181 . HB1  1 2 
       518 1 1 1 1   2 GLN QG   .    2 . HG1  1 2 
       518 1 2 1 1   4 ILE MD   .    4 . HD1% 1 2 
       518 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       518 1 2 1 1 173 ILE MG   .  173 . HG2% 1 2 
       519 1 1 1 1   2 GLN QG   .    2 . HG2  1 2 
       519 1 2 1 1  51 VAL QG   .   51 . HG1% 1 2 
       519 1 2 1 1 173 ILE MG   .  173 . HG2% 1 2 
       520 2 1 1 1   1 MET QB   .    1 . HB2  1 2 
       520 2 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       520 2 2 1 1 173 ILE MD   .  173 . HD1% 1 2 
       520 3 1 1 1   1 MET HB3  .    1 . HB1  1 2 
       520 3 2 1 1  44 VAL QG   .   44 . HG2% 1 2 
       521 1 1 1 1   1 MET HG2  .    1 . HG2  1 2 
       521 1 2 1 1  44 VAL QG   .   44 . HG1% 1 2 
       521 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       521 1 2 1 1 173 ILE MD   .  173 . HD1% 1 2 
       522 1 1 1 1  20 LEU QD   .   20 . HD1% 1 2 
       522 1 1 1 1  53 LEU QD   .   53 . HD1% 1 2 
       522 1 2 1 1 169 PHE QE   .  169 . HE%  1 2 
       523 1 1 1 1  23 TYR QD   .   23 . HD%  1 2 
       523 1 1 1 1 169 PHE H    .  169 . HN   1 2 
       523 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 2 
       524 1 1 1 1 112 LEU H    .  112 . HN   1 2 
       524 1 1 1 1 155 LEU H    .  155 . HN   1 2 
       524 1 2 1 1 146 ALA MB   .  146 . HB%  1 2 
       525 2 1 1 1 132 LYS H    .  132 . HN   1 2 
       525 2 2 1 1 132 LYS HB2  .  132 . HB1  1 2 
       525 3 1 1 1 176 VAL H    .  176 . HN   1 2 
       525 3 2 1 1 176 VAL HB   .  176 . HB   1 2 
       526 1 1 1 1 123 LYS HA   .  123 . HA   1 2 
       526 1 2 1 1 124 ASP H    .  124 . HN   1 2 
       526 1 2 1 1 126 ILE H    .  126 . HN   1 2 
       527 1 1 1 1  45 MET H    .   45 . HN   1 2 
       527 1 1 1 1  48 GLY H    .   48 . HN   1 2 
       527 1 2 1 1  45 MET HG2  .   45 . HG1  1 2 
       528 1 1 1 1  26 ASN H    .   26 . HN   1 2 
       528 1 1 1 1  27 ALA H    .   27 . HN   1 2 
       528 1 2 1 1  26 ASN HB3  .   26 . HB1  1 2 
       529 1 1 1 1   1 MET ME   .    1 . HE%  1 2 
       529 1 2 1 1  51 VAL H    .   51 . HN   1 2 
       529 1 2 1 1  53 LEU H    .   53 . HN   1 2 
       530 1 1 1 1  23 TYR QE   .   23 . HE%  1 2 
       530 1 2 1 1  44 VAL QG   .   44 . HG2% 1 2 
       530 1 2 1 1  53 LEU QD   .   53 . HD1% 1 2 
       530 1 2 1 1  55 LEU QD   .   55 . HD2% 1 2 
       531 1 1 1 1  23 TYR QE   .   23 . HE%  1 2 
       531 1 2 1 1  24 THR MG   .   24 . HG2% 1 2 
       531 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 2 
       532 1 1 1 1  20 LEU QD   .   20 . HD2% 1 2 
       532 1 1 1 1  55 LEU QD   .   55 . HD2% 1 2 
       532 1 2 1 1  40 TYR QD   .   40 . HD%  1 2 
       533 2 1 1 1  20 LEU QD   .   20 . HD1% 1 2 
       533 2 1 1 1  55 LEU QD   .   55 . HD2% 1 2 
       533 2 2 1 1  40 TYR QE   .   40 . HE%  1 2 
       533 3 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       533 3 1 1 1 143 LEU QD   .  143 . HD1% 1 2 
       533 3 2 1 1 154 TYR QE   .  154 . HE%  1 2 
       534 1 1 1 1  64 TYR QE   .   64 . HE%  1 2 
       534 1 2 1 1  67 LEU QB   .   67 . HB2  1 2 
       534 1 2 2 2  22 LYS HG2  . 1140 . HG2  1 2 
       535 1 1 1 1  77 VAL HB   .   77 . HB   1 2 
       535 1 1 1 1 176 VAL HB   .  176 . HB   1 2 
       535 1 2 1 1 175 ALA HA   .  175 . HA   1 2 
       536 2 1 1 1 144 ALA MB   .  144 . HB%  1 2 
       536 2 2 1 1 146 ALA H    .  146 . HN   1 2 
       536 3 1 1 1 175 ALA MB   .  175 . HB%  1 2 
       536 3 2 1 1 177 LEU H    .  177 . HN   1 2 
       537 1 1 1 1  19 LEU HB3  .   19 . HB1  1 2 
       537 1 1 1 1 168 VAL HB   .  168 . HB   1 2 
       537 1 2 1 1 169 PHE QE   .  169 . HE%  1 2 
       538 2 1 1 1  44 VAL QG   .   44 . HG2% 1 2 
       538 2 1 1 1  46 VAL QG   .   46 . HG2% 1 2 
       538 2 1 1 1 173 ILE MD   .  173 . HD1% 1 2 
       538 2 2 1 1 166 LYS HE2  .  166 . HE2  1 2 
       538 3 1 1 1  44 VAL QG   .   44 . HG2% 1 2 
       538 3 2 1 1 166 LYS HE3  .  166 . HE1  1 2 
       539 2 1 1 1  46 VAL QG   .   46 . HG1% 1 2 
       539 2 2 1 1  49 LYS HE2  .   49 . HE2  1 2 
       539 3 1 1 1 123 LYS HE3  .  123 . HE1  1 2 
       539 3 2 1 1 126 ILE MD   .  126 . HD1% 1 2 
       539 4 1 1 1 129 LEU QD   .  129 . HD2% 1 2 
       539 4 2 1 1 132 LYS QE   .  132 . HE2  1 2 
       540 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       540 1 1 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       540 1 2 1 1  90 PHE QE   .   90 . HE%  1 2 
       541 1 1 1 1  44 VAL QG   .   44 . HG2% 1 2 
       541 1 1 1 1  46 VAL QG   .   46 . HG2% 1 2 
       541 1 1 1 1  51 VAL QG   .   51 . HG2% 1 2 
       541 1 1 1 1 173 ILE MG   .  173 . HG2% 1 2 
       541 1 2 1 1  47 ASP HA   .   47 . HA   1 2 
       542 2 1 1 1  20 LEU QD   .   20 . HD1% 1 2 
       542 2 2 1 1 169 PHE QE   .  169 . HE%  1 2 
       542 3 1 1 1  20 LEU MD2  .   20 . HD2% 1 2 
       542 3 2 1 1  40 TYR QE   .   40 . HE%  1 2 
       543 1 1 1 1   2 GLN HB2  .    2 . HB1  1 2 
       543 1 1 1 1 173 ILE HB   .  173 . HB   1 2 
       543 1 1 1 1 182 VAL HB   .  182 . HB   1 2 
       543 1 2 1 1   4 ILE MD   .    4 . HD1% 1 2 
       544 1 1 1 1   1 MET ME   .    1 . HE%  1 2 
       544 1 2 1 1  44 VAL QG   .   44 . HG2% 1 2 
       544 1 2 1 1  51 VAL QG   .   51 . HG2% 1 2 
       544 1 2 1 1 173 ILE MD   .  173 . HD1% 1 2 
       545 1 1 1 1  94 ARG QG   .   94 . HG2  1 2 
       545 1 1 1 1 101 VAL HB   .  101 . HB   1 2 
       545 1 2 1 1  98 TYR QD   .   98 . HD%  1 2 
       546 1 1 1 1 108 THR HB   .  108 . HB   1 2 
       546 1 1 1 1 183 LYS HA   .  183 . HA   1 2 
       546 1 2 1 1 182 VAL QG   .  182 . HG1% 1 2 
       547 1 1 1 1 176 VAL MG1  .  176 . HG1% 1 2 
       547 1 1 1 1 182 VAL QG   .  182 . HG2% 1 2 
       547 1 2 1 1 181 PRO HA   .  181 . HA   1 2 
       548 2 1 1 1 144 ALA HA   .  144 . HA   1 2 
       548 2 2 1 1 144 ALA MB   .  144 . HB%  1 2 
       548 3 1 1 1 175 ALA HA   .  175 . HA   1 2 
       548 3 2 1 1 175 ALA MB   .  175 . HB%  1 2 
       549 1 1 1 1  80 ILE HB   .   80 . HB   1 2 
       549 1 1 1 1 112 LEU HB3  .  112 . HB1  1 2 
       549 1 1 1 1 120 ARG HB3  .  120 . HB1  1 2 
       549 1 1 1 1 136 PRO HB3  .  136 . HB1  1 2 
       549 1 2 1 1  84 LEU MD2  .   84 . HD2% 1 2 
       550 1 1 1 1 176 VAL QG   .  176 . HG1% 1 2 
       550 1 1 1 1 182 VAL QG   .  182 . HG2% 1 2 
       550 1 2 1 1 181 PRO HB3  .  181 . HB2  1 2 
       551 1 1 1 1 192 LEU QD   .  192 . HD1% 1 2 
       551 1 2 2 2  49 GLN QB   . 1167 . HB2  1 2 
       551 1 2 2 2  49 GLN QG   . 1167 . HG1  1 2 
       551 1 2 2 2  50 GLN QG   . 1168 . HG1  1 2 
       552 2 1 1 1 123 LYS HE3  .  123 . HE1  1 2 
       552 2 2 1 1 126 ILE MG   .  126 . HG2% 1 2 
       552 3 1 1 1 132 LYS HE3  .  132 . HE1  1 2 
       552 3 2 1 1 134 LEU QD   .  134 . HD1% 1 2 
       553 2 1 1 1 123 LYS HE3  .  123 . HE1  1 2 
       553 2 2 1 1 125 THR H    .  125 . HN   1 2 
       553 3 1 1 1 128 LYS H    .  128 . HN   1 2 
       553 3 2 1 1 132 LYS HE2  .  132 . HE2  1 2 
       553 4 1 1 1 132 LYS QE   .  132 . HE2  1 2 
       553 4 1 1 1 133 LYS QE   .  133 . HE2  1 2 
       553 4 2 1 1 133 LYS H    .  133 . HN   1 2 
       554 2 1 1 1 123 LYS QE   .  123 . HE2  1 2 
       554 2 2 1 1 126 ILE H    .  126 . HN   1 2 
       554 3 1 1 1 123 LYS HE3  .  123 . HE1  1 2 
       554 3 2 1 1 124 ASP H    .  124 . HN   1 2 
       555 1 1 1 1 176 VAL QG   .  176 . HG1% 1 2 
       555 1 1 1 1 182 VAL QG   .  182 . HG2% 1 2 
       555 1 2 1 1 181 PRO HD3  .  181 . HD2  1 2 
       556 2 1 1 1 180 PRO HD2  .  180 . HD1  1 2 
       556 2 2 1 1 180 PRO HG2  .  180 . HG1  1 2 
       556 3 1 1 1 181 PRO HD2  .  181 . HD1  1 2 
       556 3 2 1 1 181 PRO QG   .  181 . HG2  1 2 
       557 2 1 1 1 179 PRO QB   .  179 . HB2  1 2 
       557 2 2 1 1 180 PRO HD2  .  180 . HD1  1 2 
       557 3 1 1 1 180 PRO HB3  .  180 . HB2  1 2 
       557 3 2 1 1 181 PRO HD2  .  181 . HD1  1 2 
       558 2 1 1 1 109 PRO HD3  .  109 . HD1  1 2 
       558 2 1 1 1 180 PRO HD3  .  180 . HD2  1 2 
       558 2 2 1 1 179 PRO QB   .  179 . HB2  1 2 
       558 3 1 1 1 180 PRO HB3  .  180 . HB2  1 2 
       558 3 2 1 1 180 PRO HD3  .  180 . HD2  1 2 
       559 2 1 1 1 111 ILE HB   .  111 . HB   1 2 
       559 2 2 1 1 175 ALA MB   .  175 . HB%  1 2 
       559 3 1 1 1 144 ALA MB   .  144 . HB%  1 2 
       559 3 2 1 1 147 LYS HB2  .  147 . HB2  1 2 
       560 1 1 1 1  77 VAL HB   .   77 . HB   1 2 
       560 1 1 1 1 152 VAL HB   .  152 . HB   1 2 
       560 1 2 1 1 175 ALA MB   .  175 . HB%  1 2 
       561 1 1 1 1  46 VAL QG   .   46 . HG1% 1 2 
       561 1 1 1 1 173 ILE MG   .  173 . HG2% 1 2 
       561 1 2 1 1 174 ARG HA   .  174 . HA   1 2 
       562 1 1 1 1  46 VAL QG   .   46 . HG2% 1 2 
       562 1 1 1 1 173 ILE MD   .  173 . HD1% 1 2 
       562 1 2 1 1 173 ILE HB   .  173 . HB   1 2 
       563 1 1 1 1  46 VAL HB   .   46 . HB   1 2 
       563 1 1 1 1 174 ARG QB   .  174 . HB2  1 2 
       563 1 2 1 1 173 ILE HB   .  173 . HB   1 2 
       564 1 1 1 1   2 GLN HB2  .    2 . HB1  1 2 
       564 1 2 1 1   3 ALA MB   .    3 . HB%  1 2 
       564 1 2 1 1   4 ILE QG   .    4 . HG12 1 2 
       565 1 1 1 1 172 ALA HA   .  172 . HA   1 2 
       565 1 1 1 1 176 VAL HA   .  176 . HA   1 2 
       565 1 2 1 1 173 ILE MG   .  173 . HG2% 1 2 
       566 1 1 1 1  44 VAL QG   .   44 . HG2% 1 2 
       566 1 1 1 1  46 VAL QG   .   46 . HG2% 1 2 
       566 1 1 1 1  51 VAL QG   .   51 . HG2% 1 2 
       566 1 2 1 1  45 MET ME   .   45 . HE%  1 2 
       567 1 1 1 1   6 CYS HG   .    6 . HG   1 2 
       567 1 1 1 1 111 ILE QG   .  111 . HG12 1 2 
       567 1 1 1 1 155 LEU HB3  .  155 . HB1  1 2 
       567 1 1 1 1 165 LEU MD2  .  165 . HD2% 1 2 
       567 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       568 1 1 1 1  79 LEU HG   .   79 . HG   1 2 
       568 1 1 1 1 112 LEU QD   .  112 . HD2% 1 2 
       568 1 1 1 1 155 LEU HG   .  155 . HG   1 2 
       568 1 1 1 1 172 ALA MB   .  172 . HB%  1 2 
       568 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       569 1 1 1 1 149 ILE MD   .  149 . HD1% 1 2 
       569 1 2 1 1 149 ILE HG12 .  149 . HG12 1 2 
       569 1 2 1 1 151 ALA MB   .  151 . HB%  1 2 
       570 1 1 1 1 111 ILE MG   .  111 . HG2% 1 2 
       570 1 2 1 1 112 LEU HB2  .  112 . HB2  1 2 
       570 1 2 1 1 171 GLU HB3  .  171 . HB2  1 2 
       571 1 1 1 1  79 LEU QD   .   79 . HD2% 1 2 
       571 1 2 1 1  79 LEU HG   .   79 . HG   1 2 
       571 1 2 1 1 172 ALA MB   .  172 . HB%  1 2 
       572 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       572 1 2 1 1  93 VAL MG2  .   93 . HG2% 1 2 
       572 1 2 1 1 112 LEU QD   .  112 . HD2% 1 2 
       573 1 1 1 1 171 GLU HB3  .  171 . HB2  1 2 
       573 1 1 1 1 173 ILE HB   .  173 . HB   1 2 
       573 1 2 1 1 172 ALA MB   .  172 . HB%  1 2 
       574 1 1 1 1  44 VAL QG   .   44 . HG2% 1 2 
       574 1 1 1 1  46 VAL QG   .   46 . HG2% 1 2 
       574 1 1 1 1 173 ILE MD   .  173 . HD1% 1 2 
       574 1 2 1 1 169 PHE HA   .  169 . HA   1 2 
       575 1 1 1 1 155 LEU MD2  .  155 . HD2% 1 2 
       575 1 1 1 1 168 VAL MG2  .  168 . HG2% 1 2 
       575 1 2 1 1 168 VAL HA   .  168 . HA   1 2 
       576 1 1 1 1 167 THR MG   .  167 . HG2% 1 2 
       576 1 1 1 1 172 ALA MB   .  172 . HB%  1 2 
       576 1 2 1 1 168 VAL HA   .  168 . HA   1 2 
       577 2 1 1 1 140 PRO HB3  .  140 . HB1  1 2 
       577 2 2 1 1 143 LEU QD   .  143 . HD1% 1 2 
       577 3 1 1 1 187 ARG HB3  .  187 . HB1  1 2 
       577 3 2 2 2  46 LEU QD   . 1164 . HD1% 1 2 
       578 1 1 1 1   6 CYS HG   .    6 . HG   1 2 
       578 1 1 1 1 111 ILE HG13 .  111 . HG11 1 2 
       578 1 1 1 1 165 LEU MD2  .  165 . HD2% 1 2 
       578 1 2 1 1 168 VAL MG1  .  168 . HG1% 1 2 
       579 1 1 1 1  22 SER HB3  .   22 . HB2  1 2 
       579 1 1 1 1 162 GLN HA   .  162 . HA   1 2 
       579 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 2 
       580 1 1 1 1 166 LYS QG   .  166 . HG2  1 2 
       580 1 1 1 1 168 VAL HB   .  168 . HB   1 2 
       580 1 1 1 1 171 GLU HB2  .  171 . HB1  1 2 
       580 1 2 1 1 167 THR HB   .  167 . HB   1 2 
       581 2 1 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       581 2 2 1 1  93 VAL MG2  .   93 . HG2% 1 2 
       581 3 1 1 1 155 LEU MD2  .  155 . HD2% 1 2 
       581 3 2 1 1 167 THR MG   .  167 . HG2% 1 2 
       582 2 1 1 1  80 ILE HB   .   80 . HB   1 2 
       582 2 2 1 1  93 VAL MG2  .   93 . HG2% 1 2 
       582 3 1 1 1 155 LEU HB2  .  155 . HB2  1 2 
       582 3 2 1 1 167 THR MG   .  167 . HG2% 1 2 
       583 2 1 1 1  93 VAL MG2  .   93 . HG2% 1 2 
       583 2 2 1 1  94 ARG HB3  .   94 . HB1  1 2 
       583 3 1 1 1 167 THR MG   .  167 . HG2% 1 2 
       583 3 2 1 1 171 GLU HB2  .  171 . HB1  1 2 
       584 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 2 
       584 1 1 1 1 155 LEU MD2  .  155 . HD2% 1 2 
       584 1 2 1 1 165 LEU HA   .  165 . HA   1 2 
       585 1 1 1 1  23 TYR QD   .   23 . HD%  1 2 
       585 1 1 1 1 169 PHE H    .  169 . HN   1 2 
       585 1 2 1 1 165 LEU HG   .  165 . HG   1 2 
       586 1 1 1 1 157 CYS HB2  .  157 . HB2  1 2 
       586 1 1 1 1 162 GLN HB2  .  162 . HB2  1 2 
       586 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 2 
       587 1 1 1 1  22 SER HB3  .   22 . HB2  1 2 
       587 1 1 1 1 162 GLN HA   .  162 . HA   1 2 
       587 1 2 1 1 165 LEU MD1  .  165 . HD1% 1 2 
       588 1 1 1 1  19 LEU HG   .   19 . HG   1 2 
       588 1 1 1 1 159 ALA MB   .  159 . HB%  1 2 
       588 1 1 1 1 168 VAL HB   .  168 . HB   1 2 
       588 1 2 1 1 165 LEU MD2  .  165 . HD2% 1 2 
       589 1 1 1 1  80 ILE HB   .   80 . HB   1 2 
       589 1 1 1 1 112 LEU HB3  .  112 . HB1  1 2 
       589 1 1 1 1 153 LYS QD   .  153 . HD1  1 2 
       589 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       590 1 1 1 1  19 LEU HG   .   19 . HG   1 2 
       590 1 1 1 1 168 VAL HB   .  168 . HB   1 2 
       590 1 2 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       591 1 1 1 1 117 LEU QD   .  117 . HD1% 1 2 
       591 1 2 1 1 157 CYS HA   .  157 . HA   1 2 
       591 1 2 1 1 161 THR HG1  .  161 . HG1  1 2 
       592 2 1 1 1 163 ARG HD2  .  163 . HD2  1 2 
       592 2 2 1 1 163 ARG QG   .  163 . HG2  1 2 
       592 3 1 1 1 187 ARG HD2  .  187 . HD2  1 2 
       592 3 2 1 1 187 ARG HG2  .  187 . HG2  1 2 
       592 4 1 1 1 187 ARG QD   .  187 . HD2  1 2 
       592 4 2 1 1 187 ARG HG3  .  187 . HG1  1 2 
       593 1 1 1 1 160 LEU HB2  .  160 . HB2  1 2 
       593 1 1 1 1 161 THR MG   .  161 . HG2% 1 2 
       593 1 2 1 1 160 LEU MD2  .  160 . HD2% 1 2 
       594 1 1 1 1  22 SER QB   .   22 . HB2  1 2 
       594 1 1 1 1 162 GLN HA   .  162 . HA   1 2 
       594 1 2 1 1 159 ALA HA   .  159 . HA   1 2 
       595 1 1 1 1 115 THR HA   .  115 . HA   1 2 
       595 1 1 1 1 158 SER HA   .  158 . HA   1 2 
       595 1 2 1 1 159 ALA MB   .  159 . HB%  1 2 
       596 1 1 1 1  19 LEU MD2  .   19 . HD2% 1 2 
       596 1 2 1 1  19 LEU HG   .   19 . HG   1 2 
       596 1 2 1 1 159 ALA MB   .  159 . HB%  1 2 
       597 1 1 1 1 117 LEU HB2  .  117 . HB2  1 2 
       597 1 1 1 1 157 CYS HG   .  157 . HG   1 2 
       597 1 2 1 1 157 CYS HA   .  157 . HA   1 2 
       598 1 1 1 1 111 ILE MG   .  111 . HG2% 1 2 
       598 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       598 1 2 1 1 112 LEU HA   .  112 . HA   1 2 
       599 1 1 1 1 111 ILE MG   .  111 . HG2% 1 2 
       599 1 1 1 1 113 VAL MG2  .  113 . HG2% 1 2 
       599 1 2 1 1 155 LEU HG   .  155 . HG   1 2 
       600 1 1 1 1 153 LYS QD   .  153 . HD2  1 2 
       600 1 1 1 1 156 GLU HB3  .  156 . HB1  1 2 
       600 1 1 1 1 171 GLU HB2  .  171 . HB1  1 2 
       600 1 2 1 1 155 LEU MD1  .  155 . HD1% 1 2 
       601 2 1 1 1 152 VAL HB   .  152 . HB   1 2 
       601 2 1 1 1 171 GLU HB3  .  171 . HB2  1 2 
       601 2 2 1 1 153 LYS HB3  .  153 . HB1  1 2 
       601 3 1 1 1 153 LYS HB2  .  153 . HB2  1 2 
       601 3 2 1 1 171 GLU HB3  .  171 . HB2  1 2 
       602 2 1 1 1 111 ILE HG13 .  111 . HG11 1 2 
       602 2 2 1 1 153 LYS HB3  .  153 . HB1  1 2 
       602 3 1 1 1 152 VAL MG2  .  152 . HG2% 1 2 
       602 3 2 1 1 153 LYS QB   .  153 . HB2  1 2 
       603 1 1 1 1 111 ILE HG13 .  111 . HG11 1 2 
       603 1 1 1 1 152 VAL MG2  .  152 . HG2% 1 2 
       603 1 1 1 1 155 LEU HB3  .  155 . HB1  1 2 
       603 1 2 1 1 153 LYS QD   .  153 . HD2  1 2 
       604 1 1 1 1 146 ALA MB   .  146 . HB%  1 2 
       604 1 1 1 1 175 ALA MB   .  175 . HB%  1 2 
       604 1 2 1 1 152 VAL HA   .  152 . HA   1 2 
       605 1 1 1 1 110 ILE HG13 .  110 . HG11 1 2 
       605 1 1 1 1 146 ALA MB   .  146 . HB%  1 2 
       605 1 2 1 1 151 ALA MB   .  151 . HB%  1 2 
       606 1 1 1 1 110 ILE MD   .  110 . HD1% 1 2 
       606 1 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       606 1 2 1 1 151 ALA MB   .  151 . HB%  1 2 
       607 1 1 1 1  70 LEU QD   .   70 . HD2% 1 2 
       607 1 2 2 2  30 MET QB   . 1148 . HB2  1 2 
       607 1 2 2 2  51 MET ME   . 1169 . HE%  1 2 
       608 1 1 1 1 148 GLU HA   .  148 . HA   1 2 
       608 1 1 1 1 150 GLY HA2  .  150 . HA2  1 2 
       608 1 2 1 1 149 ILE MG   .  149 . HG2% 1 2 
       609 1 1 1 1 110 ILE HB   .  110 . HB   1 2 
       609 1 1 1 1 110 ILE HG13 .  110 . HG11 1 2 
       609 1 1 1 1 146 ALA MB   .  146 . HB%  1 2 
       609 1 2 1 1 149 ILE MD   .  149 . HD1% 1 2 
       610 1 1 1 1 110 ILE MD   .  110 . HD1% 1 2 
       610 1 1 1 1 112 LEU QD   .  112 . HD1% 1 2 
       610 1 2 1 1 149 ILE MD   .  149 . HD1% 1 2 
       611 1 1 1 1   3 ALA MB   .    3 . HB%  1 2 
       611 1 2 1 1   4 ILE MD   .    4 . HD1% 1 2 
       611 1 2 1 1  51 VAL QG   .   51 . HG1% 1 2 
       611 1 2 1 1 173 ILE MG   .  173 . HG2% 1 2 
       612 1 1 1 1  78 PHE H    .   78 . HN   1 2 
       612 1 1 1 1 174 ARG H    .  174 . HN   1 2 
       612 1 2 1 1 175 ALA MB   .  175 . HB%  1 2 
       613 1 1 1 1  77 VAL HA   .   77 . HA   1 2 
       613 1 1 1 1 109 PRO HA   .  109 . HA   1 2 
       613 1 2 1 1 175 ALA MB   .  175 . HB%  1 2 
       614 1 1 1 1   6 CYS HB2  .    6 . HB2  1 2 
       614 1 1 1 1 153 LYS QE   .  153 . HE2  1 2 
       614 1 1 1 1 178 CYS HB2  .  178 . HB2  1 2 
       614 1 2 1 1 175 ALA MB   .  175 . HB%  1 2 
       615 1 1 1 1 143 LEU HA   .  143 . HA   1 2 
       615 1 2 1 1 143 LEU HB3  .  143 . HB2  1 2 
       615 1 2 1 1 146 ALA MB   .  146 . HB%  1 2 
       616 2 1 1 1 142 GLY H    .  142 . HN   1 2 
       616 2 1 1 1 146 ALA H    .  146 . HN   1 2 
       616 2 2 1 1 143 LEU MD1  .  143 . HD1% 1 2 
       616 3 1 1 1 143 LEU MD2  .  143 . HD2% 1 2 
       616 3 2 1 1 146 ALA H    .  146 . HN   1 2 
       617 1 1 1 1  85 VAL QG   .   85 . HG2% 1 2 
       617 1 1 1 1 129 LEU QD   .  129 . HD1% 1 2 
       617 1 2 1 1 136 PRO HA   .  136 . HA   1 2 
       618 1 1 1 1 137 ILE HA   .  137 . HA   1 2 
       618 1 1 1 1 141 GLN HA   .  141 . HA   1 2 
       618 1 2 1 1 138 THR MG   .  138 . HG2% 1 2 
       619 1 1 1 1  19 LEU HA   .   19 . HA   1 2 
       619 1 2 1 1  19 LEU HB3  .   19 . HB1  1 2 
       619 1 2 1 1 159 ALA MB   .  159 . HB%  1 2 
       620 2 1 1 1  19 LEU MD2  .   19 . HD2% 1 2 
       620 2 2 1 1 113 VAL HB   .  113 . HB   1 2 
       620 3 1 1 1  31 GLU QG   .   31 . HG2  1 2 
       620 3 2 1 1  33 ILE HG13 .   33 . HG11 1 2 
       620 4 1 1 1  87 PRO HG3  .   87 . HG1  1 2 
       620 4 2 1 1 137 ILE HG13 .  137 . HG11 1 2 
       621 1 1 1 1  80 ILE MG   .   80 . HG2% 1 2 
       621 1 1 1 1  93 VAL MG1  .   93 . HG1% 1 2 
       621 1 1 1 1 134 LEU QD   .  134 . HD1% 1 2 
       621 1 2 1 1 137 ILE MD   .  137 . HD1% 1 2 
       622 1 1 1 1  87 PRO HG2  .   87 . HG2  1 2 
       622 1 1 1 1 136 PRO QG   .  136 . HG2  1 2 
       622 1 2 1 1 135 THR MG   .  135 . HG2% 1 2 
       623 2 1 1 1 130 LYS QD   .  130 . HD2  1 2 
       623 2 2 1 1 131 GLU H    .  131 . HN   1 2 
       623 3 1 1 1 130 LYS HD2  .  130 . HD2  1 2 
       623 3 2 1 1 135 THR H    .  135 . HN   1 2 
       624 1 1 1 1 127 GLU HG3  .  127 . HG1  1 2 
       624 1 1 1 1 131 GLU QG   .  131 . HG1  1 2 
       624 1 2 1 1 130 LYS HG3  .  130 . HG1  1 2 
       625 1 1 1 1 127 GLU HB3  .  127 . HB1  1 2 
       625 1 1 1 1 130 LYS HG2  .  130 . HG2  1 2 
       625 1 1 1 1 132 LYS QD   .  132 . HD2  1 2 
       625 1 2 1 1 128 LYS HA   .  128 . HA   1 2 
       626 2 1 1 1 127 GLU HB3  .  127 . HB1  1 2 
       626 2 2 1 1 127 GLU HG3  .  127 . HG1  1 2 
       626 3 1 1 1 131 GLU QG   .  131 . HG1  1 2 
       626 3 2 1 1 132 LYS HD3  .  132 . HD1  1 2 
       627 2 1 1 1 123 LYS HG2  .  123 . HG2  1 2 
       627 2 1 1 1 130 LYS HG3  .  130 . HG1  1 2 
       627 2 2 1 1 127 GLU HG3  .  127 . HG1  1 2 
       627 3 1 1 1 128 LYS QG   .  128 . HG1  1 2 
       627 3 2 1 1 131 GLU QG   .  131 . HG1  1 2 
       628 1 1 1 1 130 LYS HG2  .  130 . HG2  1 2 
       628 1 1 1 1 132 LYS QD   .  132 . HD2  1 2 
       628 1 2 1 1 131 GLU QG   .  131 . HG2  1 2 
       629 1 1 1 1 128 LYS QG   .  128 . HG1  1 2 
       629 1 1 1 1 130 LYS HG3  .  130 . HG1  1 2 
       629 1 2 1 1 131 GLU QG   .  131 . HG2  1 2 
       630 1 1 1 1  85 VAL QG   .   85 . HG2% 1 2 
       630 1 2 1 1 119 LEU HB3  .  119 . HB1  1 2 
       630 1 2 1 1 129 LEU HB2  .  129 . HB2  1 2 
       631 1 1 1 1  87 PRO HG3  .   87 . HG1  1 2 
       631 1 1 1 1 130 LYS QB   .  130 . HB2  1 2 
       631 1 2 1 1 129 LEU QD   .  129 . HD1% 1 2 
       632 1 1 1 1  85 VAL QG   .   85 . HG2% 1 2 
       632 1 1 1 1 129 LEU QD   .  129 . HD1% 1 2 
       632 1 2 1 1 125 THR MG   .  125 . HG2% 1 2 
       633 2 1 1 1  70 LEU HA   .   70 . HA   1 2 
       633 2 2 1 1  70 LEU QD   .   70 . HD1% 1 2 
       633 3 1 1 1 129 LEU HA   .  129 . HA   1 2 
       633 3 2 1 1 129 LEU QD   .  129 . HD2% 1 2 
       634 1 1 1 1 123 LYS HE3  .  123 . HE1  1 2 
       634 1 1 1 1 130 LYS HE2  .  130 . HE2  1 2 
       634 1 2 1 1 126 ILE MG   .  126 . HG2% 1 2 
       635 1 1 1 1 126 ILE HG13 .  126 . HG12 1 2 
       635 1 1 1 1 130 LYS HD3  .  130 . HD2  1 2 
       635 1 1 1 1 130 LYS HG2  .  130 . HG2  1 2 
       635 1 2 1 1 126 ILE MG   .  126 . HG2% 1 2 
       636 1 1 1 1 121 ASP HB3  .  121 . HB1  1 2 
       636 1 1 1 1 127 GLU HG2  .  127 . HG2  1 2 
       636 1 2 1 1 126 ILE MD   .  126 . HD1% 1 2 
       637 1 1 1 1 125 THR H    .  125 . HN   1 2 
       637 1 1 1 1 128 LYS H    .  128 . HN   1 2 
       637 1 2 1 1 125 THR HA   .  125 . HA   1 2 
       638 2 1 1 1  25 THR HA   .   25 . HA   1 2 
       638 2 2 1 1  25 THR MG   .   25 . HG2% 1 2 
       638 3 1 1 1 125 THR HB   .  125 . HB   1 2 
       638 3 2 1 1 125 THR MG   .  125 . HG2% 1 2 
       639 1 1 1 1 125 THR MG   .  125 . HG2% 1 2 
       639 1 2 1 1 126 ILE HG13 .  126 . HG12 1 2 
       639 1 2 1 1 136 PRO HB3  .  136 . HB1  1 2 
       640 1 1 1 1 123 LYS HA   .  123 . HA   1 2 
       640 1 2 1 1 123 LYS QB   .  123 . HB2  1 2 
       640 1 2 1 1 126 ILE HB   .  126 . HB   1 2 
       641 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 2 
       641 1 1 1 1 117 LEU QD   .  117 . HD1% 1 2 
       641 1 1 1 1 160 LEU MD2  .  160 . HD2% 1 2 
       641 1 2 1 1 119 LEU QD   .  119 . HD1% 1 2 
       642 1 1 1 1  84 LEU MD1  .   84 . HD1% 1 2 
       642 1 1 1 1 117 LEU QD   .  117 . HD1% 1 2 
       642 1 2 1 1 117 LEU HA   .  117 . HA   1 2 
       643 1 1 1 1 117 LEU QD   .  117 . HD1% 1 2 
       643 1 2 1 1 120 ARG HB2  .  120 . HB2  1 2 
       643 1 2 1 1 156 GLU QG   .  156 . HG1  1 2 
    stop_

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

         1 1 . . . . . 3.4 2.0 4.8 1 2 
         2 1 . . . . . 2.9 1.9 3.9 1 2 
         3 1 . . . . . 3.2 0.0 6.0 1 2 
         4 1 . . . . . 3.1 1.9 4.3 1 2 
         5 2 . . . . . 3.2 0.0 6.0 1 2 
         5 3 . . . . . 3.2 0.0 6.0 1 2 
         6 1 . . . . . 3.2 0.0 6.0 1 2 
         7 1 . . . . . 3.3 0.0 6.0 1 2 
         8 1 . . . . . 3.2 1.9 4.5 1 2 
         9 1 . . . . . 3.2 0.0 6.0 1 2 
        10 2 . . . . . 2.5 1.7 3.3 1 2 
        10 3 . . . . . 2.5 1.7 3.3 1 2 
        11 1 . . . . . 2.4 1.7 3.1 1 2 
        12 1 . . . . . 2.7 0.0 6.0 1 2 
        13 1 . . . . . 2.9 0.0 6.0 1 2 
        14 1 . . . . . 2.8 0.0 6.0 1 2 
        15 1 . . . . . 2.5 1.7 3.3 1 2 
        16 1 . . . . . 2.8 1.8 3.8 1 2 
        17 1 . . . . . 2.9 1.9 3.9 1 2 
        18 1 . . . . . 2.6 1.8 3.4 1 2 
        19 1 . . . . . 2.4 1.7 3.1 1 2 
        20 1 . . . . . 3.6 2.0 5.2 1 2 
        21 1 . . . . . 3.3 1.9 4.7 1 2 
        22 1 . . . . . 3.3 1.9 4.7 1 2 
        23 1 . . . . . 3.0 1.9 4.1 1 2 
        24 1 . . . . . 2.8 1.9 3.7 1 2 
        25 1 . . . . . 2.9 1.9 3.9 1 2 
        26 1 . . . . . 2.1 1.6 2.6 1 2 
        27 1 . . . . . 2.3 1.6 3.0 1 2 
        28 2 . . . . . 3.2 1.9 4.5 1 2 
        28 3 . . . . . 3.2 1.9 4.5 1 2 
        29 1 . . . . . 3.4 2.0 4.8 1 2 
        30 1 . . . . . 3.0 0.0 6.0 1 2 
        31 1 . . . . . 2.5 1.7 3.3 1 2 
        32 1 . . . . . 2.5 1.7 3.3 1 2 
        33 1 . . . . . 3.1 1.9 4.3 1 2 
        34 1 . . . . . 3.3 0.0 6.0 1 2 
        35 1 . . . . . 3.2 1.9 4.5 1 2 
        36 2 . . . . . 2.5 1.7 3.3 1 2 
        36 3 . . . . . 2.5 1.7 3.3 1 2 
        37 2 . . . . . 3.1 1.9 4.3 1 2 
        37 3 . . . . . 3.1 1.9 4.3 1 2 
        38 1 . . . . . 3.1 1.9 4.3 1 2 
        39 1 . . . . . 2.3 1.6 3.0 1 2 
        40 1 . . . . . 2.5 1.7 3.3 1 2 
        41 1 . . . . . 2.7 1.8 3.6 1 2 
        42 1 . . . . . 2.5 1.7 3.3 1 2 
        43 1 . . . . . 3.4 2.0 4.8 1 2 
        44 1 . . . . . 3.0 1.9 4.1 1 2 
        45 1 . . . . . 2.8 1.9 3.7 1 2 
        46 1 . . . . . 3.2 1.9 4.5 1 2 
        47 1 . . . . . 2.1 1.5 2.7 1 2 
        48 1 . . . . . 2.5 1.7 3.3 1 2 
        49 1 . . . . . 2.7 1.8 3.6 1 2 
        50 1 . . . . . 2.4 1.7 3.1 1 2 
        51 1 . . . . . 2.5 1.7 3.3 1 2 
        52 1 . . . . . 3.0 1.9 4.1 1 2 
        53 1 . . . . . 2.5 1.7 3.3 1 2 
        54 1 . . . . . 2.2 1.6 2.8 1 2 
        55 1 . . . . . 2.8 1.9 3.7 1 2 
        56 1 . . . . . 3.0 0.0 6.0 1 2 
        57 1 . . . . . 2.4 1.7 3.1 1 2 
        58 1 . . . . . 3.2 1.9 4.5 1 2 
        59 2 . . . . . 2.3 1.6 3.0 1 2 
        59 3 . . . . . 2.3 1.6 3.0 1 2 
        60 1 . . . . . 3.4 2.0 4.8 1 2 
        61 1 . . . . . 2.7 1.8 3.6 1 2 
        62 1 . . . . . 2.4 1.7 3.1 1 2 
        63 1 . . . . . 2.9 1.9 3.9 1 2 
        64 1 . . . . . 2.6 1.7 3.5 1 2 
        65 1 . . . . . 2.8 1.8 3.8 1 2 
        66 1 . . . . . 2.7 1.8 3.6 1 2 
        67 1 . . . . . 2.3 1.7 2.9 1 2 
        68 1 . . . . . 3.4 2.0 4.8 1 2 
        69 1 . . . . . 3.2 2.0 4.4 1 2 
        70 1 . . . . . 2.9 0.0 6.0 1 2 
        71 1 . . . . . 2.8 1.8 3.8 1 2 
        72 1 . . . . . 2.1 1.5 2.7 1 2 
        73 1 . . . . . 3.1 1.9 4.3 1 2 
        74 1 . . . . . 2.7 1.8 3.6 1 2 
        75 1 . . . . . 2.4 0.0 6.0 1 2 
        76 1 . . . . . 2.8 1.8 3.8 1 2 
        77 1 . . . . . 2.5 1.7 3.3 1 2 
        78 1 . . . . . 3.4 2.0 4.8 1 2 
        79 1 . . . . . 3.3 0.0 6.0 1 2 
        80 1 . . . . . 2.8 0.0 6.0 1 2 
        81 1 . . . . . 2.6 1.8 3.4 1 2 
        82 1 . . . . . 3.3 2.0 4.6 1 2 
        83 1 . . . . . 2.9 0.0 6.0 1 2 
        84 1 . . . . . 2.8 1.8 3.8 1 2 
        85 1 . . . . . 3.4 2.0 4.8 1 2 
        86 1 . . . . . 3.0 1.9 4.1 1 2 
        87 1 . . . . . 3.2 1.9 4.5 1 2 
        88 1 . . . . . 2.4 0.0 6.0 1 2 
        89 1 . . . . . 2.8 1.8 3.8 1 2 
        90 1 . . . . . 3.1 0.0 6.0 1 2 
        91 1 . . . . . 2.8 1.8 3.8 1 2 
        92 1 . . . . . 2.8 1.8 3.8 1 2 
        93 1 . . . . . 2.6 1.8 3.4 1 2 
        94 1 . . . . . 2.9 1.8 4.0 1 2 
        95 2 . . . . . 2.2 1.6 2.8 1 2 
        95 3 . . . . . 2.2 1.6 2.8 1 2 
        96 1 . . . . . 2.6 1.8 3.4 1 2 
        97 1 . . . . . 3.1 1.9 4.3 1 2 
        98 1 . . . . . 3.3 1.9 4.7 1 2 
        99 1 . . . . . 2.3 0.0 6.0 1 2 
       100 1 . . . . . 3.2 1.9 4.5 1 2 
       101 2 . . . . . 2.6 1.8 3.4 1 2 
       101 3 . . . . . 2.6 1.8 3.4 1 2 
       102 1 . . . . . 3.3 1.9 4.7 1 2 
       103 1 . . . . . 3.1 1.9 4.3 1 2 
       104 1 . . . . . 2.8 0.0 6.0 1 2 
       105 1 . . . . . 3.1 1.9 4.3 1 2 
       106 1 . . . . . 3.1 1.9 4.3 1 2 
       107 1 . . . . . 2.6 1.8 3.4 1 2 
       108 1 . . . . . 3.1 1.9 4.3 1 2 
       109 1 . . . . . 3.2 2.0 4.4 1 2 
       110 1 . . . . . 3.1 1.9 4.3 1 2 
       111 1 . . . . . 2.4 0.0 6.0 1 2 
       112 1 . . . . . 2.4 0.0 6.0 1 2 
       113 2 . . . . . 2.5 1.7 3.3 1 2 
       113 3 . . . . . 2.5 1.7 3.3 1 2 
       114 1 . . . . . 2.5 0.0 6.0 1 2 
       115 2 . . . . . 2.1 1.5 2.7 1 2 
       115 3 . . . . . 2.1 1.5 2.7 1 2 
       116 2 . . . . . 2.2 1.6 2.8 1 2 
       116 3 . . . . . 2.2 1.6 2.8 1 2 
       117 1 . . . . . 2.2 1.6 2.8 1 2 
       118 1 . . . . . 2.6 0.0 6.0 1 2 
       119 1 . . . . . 2.5 1.7 3.3 1 2 
       120 1 . . . . . 2.5 0.0 6.0 1 2 
       121 2 . . . . . 2.3 1.6 3.0 1 2 
       121 3 . . . . . 2.3 1.6 3.0 1 2 
       122 2 . . . . . 2.3 1.6 3.0 1 2 
       122 3 . . . . . 2.3 1.6 3.0 1 2 
       122 4 . . . . . 2.3 1.6 3.0 1 2 
       123 2 . . . . . 2.5 1.7 3.3 1 2 
       123 3 . . . . . 2.5 1.7 3.3 1 2 
       124 2 . . . . . 3.0 1.9 4.1 1 2 
       124 3 . . . . . 3.0 1.9 4.1 1 2 
       125 2 . . . . . 2.3 1.6 3.0 1 2 
       125 3 . . . . . 2.3 1.6 3.0 1 2 
       126 1 . . . . . 3.3 2.0 4.6 1 2 
       127 1 . . . . . 3.3 1.9 4.7 1 2 
       128 1 . . . . . 3.3 1.9 4.7 1 2 
       129 1 . . . . . 3.1 1.9 4.3 1 2 
       130 1 . . . . . 3.1 1.9 4.3 1 2 
       131 1 . . . . . 3.1 1.9 4.3 1 2 
       132 2 . . . . . 2.7 1.8 3.6 1 2 
       132 3 . . . . . 2.7 1.8 3.6 1 2 
       133 1 . . . . . 2.2 1.6 2.8 1 2 
       134 1 . . . . . 2.1 1.5 2.7 1 2 
       135 1 . . . . . 2.5 1.7 3.3 1 2 
       136 1 . . . . . 2.7 0.0 6.0 1 2 
       137 1 . . . . . 2.6 0.0 6.0 1 2 
       138 1 . . . . . 2.9 0.0 6.0 1 2 
       139 1 . . . . . 2.8 0.0 6.0 1 2 
       140 1 . . . . . 2.8 1.8 3.8 1 2 
       141 1 . . . . . 3.1 0.0 6.0 1 2 
       142 1 . . . . . 2.4 1.7 3.1 1 2 
       143 1 . . . . . 2.9 1.9 3.9 1 2 
       144 1 . . . . . 2.7 1.8 3.6 1 2 
       145 1 . . . . . 2.6 0.0 6.0 1 2 
       146 1 . . . . . 2.5 0.0 6.0 1 2 
       147 1 . . . . . 2.7 1.8 3.6 1 2 
       148 1 . . . . . 2.5 1.7 3.3 1 2 
       149 1 . . . . . 3.1 1.9 4.3 1 2 
       150 1 . . . . . 2.7 1.8 3.6 1 2 
       151 1 . . . . . 2.8 1.8 3.8 1 2 
       152 1 . . . . . 3.0 0.0 6.0 1 2 
       153 1 . . . . . 3.2 0.0 6.0 1 2 
       154 1 . . . . . 2.9 0.0 6.0 1 2 
       155 1 . . . . . 2.5 1.7 3.3 1 2 
       156 1 . . . . . 2.7 1.8 3.6 1 2 
       157 1 . . . . . 2.5 1.7 3.3 1 2 
       158 1 . . . . . 2.6 1.7 3.5 1 2 
       159 1 . . . . . 2.6 1.8 3.4 1 2 
       160 1 . . . . . 2.6 1.8 3.4 1 2 
       161 1 . . . . . 2.7 0.0 6.0 1 2 
       162 1 . . . . . 3.0 1.8 4.2 1 2 
       163 1 . . . . . 2.8 0.0 6.0 1 2 
       164 1 . . . . . 2.5 1.7 3.3 1 2 
       165 1 . . . . . 2.8 1.8 3.8 1 2 
       166 1 . . . . . 2.7 0.0 6.0 1 2 
       167 1 . . . . . 2.8 1.8 3.8 1 2 
       168 1 . . . . . 2.5 0.0 6.0 1 2 
       169 1 . . . . . 2.1 1.6 2.6 1 2 
       170 1 . . . . . 3.0 0.0 6.0 1 2 
       171 1 . . . . . 3.1 1.9 4.3 1 2 
       172 1 . . . . . 2.8 1.8 3.8 1 2 
       173 1 . . . . . 2.6 0.0 6.0 1 2 
       174 1 . . . . . 2.7 0.0 6.0 1 2 
       175 1 . . . . . 2.9 1.8 4.0 1 2 
       176 1 . . . . . 2.4 1.7 3.1 1 2 
       177 1 . . . . . 2.3 1.6 3.0 1 2 
       178 1 . . . . . 2.2 0.0 6.0 1 2 
       179 1 . . . . . 2.7 1.8 3.6 1 2 
       180 1 . . . . . 2.5 1.7 3.3 1 2 
       181 1 . . . . . 2.6 1.7 3.5 1 2 
       182 1 . . . . . 2.3 0.0 6.0 1 2 
       183 1 . . . . . 2.7 0.0 6.0 1 2 
       184 1 . . . . . 2.9 1.9 3.9 1 2 
       185 1 . . . . . 2.9 0.0 6.0 1 2 
       186 1 . . . . . 3.1 1.9 4.3 1 2 
       187 1 . . . . . 2.6 1.7 3.5 1 2 
       188 1 . . . . . 2.8 1.8 3.8 1 2 
       189 1 . . . . . 2.7 1.8 3.6 1 2 
       190 1 . . . . . 3.1 0.0 6.0 1 2 
       191 1 . . . . . 2.5 0.0 6.0 1 2 
       192 1 . . . . . 2.8 1.8 3.8 1 2 
       193 1 . . . . . 2.9 0.0 6.0 1 2 
       194 2 . . . . . 3.0 1.9 4.1 1 2 
       194 3 . . . . . 3.0 1.9 4.1 1 2 
       195 1 . . . . . 2.7 1.8 3.6 1 2 
       196 1 . . . . . 2.4 1.7 3.1 1 2 
       197 1 . . . . . 2.7 1.8 3.6 1 2 
       198 1 . . . . . 2.6 1.7 3.5 1 2 
       199 1 . . . . . 3.1 1.9 4.3 1 2 
       200 1 . . . . . 2.6 1.7 3.5 1 2 
       201 1 . . . . . 2.7 1.8 3.6 1 2 
       202 1 . . . . . 2.9 1.8 4.0 1 2 
       203 1 . . . . . 3.0 1.9 4.1 1 2 
       204 1 . . . . . 2.6 1.7 3.5 1 2 
       205 1 . . . . . 2.6 1.7 3.5 1 2 
       206 2 . . . . . 2.7 1.8 3.6 1 2 
       206 3 . . . . . 2.7 1.8 3.6 1 2 
       207 1 . . . . . 2.6 0.0 6.0 1 2 
       208 1 . . . . . 2.8 1.8 3.8 1 2 
       209 1 . . . . . 2.7 1.8 3.6 1 2 
       210 1 . . . . . 1.9 1.4 2.4 1 2 
       211 1 . . . . . 3.0 1.9 4.1 1 2 
       212 1 . . . . . 3.0 1.9 4.1 1 2 
       213 1 . . . . . 3.1 1.9 4.3 1 2 
       214 1 . . . . . 2.7 1.8 3.6 1 2 
       215 1 . . . . . 2.9 1.8 4.0 1 2 
       216 1 . . . . . 3.0 1.9 4.1 1 2 
       217 1 . . . . . 2.9 1.8 4.0 1 2 
       218 1 . . . . . 3.1 0.0 6.0 1 2 
       219 1 . . . . . 2.8 1.8 3.8 1 2 
       220 1 . . . . . 2.5 1.7 3.3 1 2 
       221 1 . . . . . 2.9 1.8 4.0 1 2 
       222 1 . . . . . 3.0 1.9 4.1 1 2 
       223 1 . . . . . 2.7 1.8 3.6 1 2 
       224 1 . . . . . 2.9 0.0 6.0 1 2 
       225 1 . . . . . 2.7 1.8 3.6 1 2 
       226 1 . . . . . 3.0 0.0 6.0 1 2 
       227 1 . . . . . 3.1 1.9 4.3 1 2 
       228 1 . . . . . 3.0 1.9 4.1 1 2 
       229 1 . . . . . 2.7 1.8 3.6 1 2 
       230 2 . . . . . 2.6 0.0 6.0 1 2 
       230 3 . . . . . 2.6 0.0 6.0 1 2 
       231 2 . . . . . 2.7 0.0 6.0 1 2 
       231 3 . . . . . 2.7 0.0 6.0 1 2 
       232 2 . . . . . 3.0 1.8 4.2 1 2 
       232 3 . . . . . 3.0 1.8 4.2 1 2 
       233 2 . . . . . 2.3 1.7 2.9 1 2 
       233 3 . . . . . 2.3 1.7 2.9 1 2 
       234 1 . . . . . 2.2 1.6 2.8 1 2 
       235 1 . . . . . 3.1 0.0 6.0 1 2 
       236 1 . . . . . 3.1 1.9 4.3 1 2 
       237 1 . . . . . 2.6 0.0 6.0 1 2 
       238 1 . . . . . 3.0 1.9 4.1 1 2 
       239 1 . . . . . 3.3 2.0 4.6 1 2 
       240 1 . . . . . 2.9 1.8 4.0 1 2 
       241 2 . . . . . 2.7 0.0 6.0 1 2 
       241 3 . . . . . 2.7 0.0 6.0 1 2 
       242 1 . . . . . 2.9 0.0 6.0 1 2 
       243 1 . . . . . 3.2 0.0 6.0 1 2 
       244 1 . . . . . 3.0 1.9 4.1 1 2 
       245 1 . . . . . 2.9 0.0 6.0 1 2 
       246 1 . . . . . 2.9 0.0 6.0 1 2 
       247 1 . . . . . 2.8 1.8 3.8 1 2 
       248 1 . . . . . 2.9 1.9 3.9 1 2 
       249 1 . . . . . 2.8 0.0 6.0 1 2 
       250 1 . . . . . 3.0 1.9 4.1 1 2 
       251 1 . . . . . 3.1 1.9 4.3 1 2 
       252 1 . . . . . 3.1 1.9 4.3 1 2 
       253 1 . . . . . 2.6 0.0 6.0 1 2 
       254 1 . . . . . 3.2 0.0 6.0 1 2 
       255 1 . . . . . 3.2 1.9 4.5 1 2 
       256 1 . . . . . 2.8 1.8 3.8 1 2 
       257 1 . . . . . 3.0 0.0 6.0 1 2 
       258 1 . . . . . 3.1 0.0 6.0 1 2 
       259 1 . . . . . 3.1 0.0 6.0 1 2 
       260 1 . . . . . 3.0 1.9 4.1 1 2 
       261 1 . . . . . 3.0 1.9 4.1 1 2 
       262 1 . . . . . 2.7 1.8 3.6 1 2 
       263 1 . . . . . 3.2 0.0 6.0 1 2 
       264 1 . . . . . 3.0 1.9 4.1 1 2 
       265 1 . . . . . 3.0 0.0 6.0 1 2 
       266 1 . . . . . 2.9 1.9 3.9 1 2 
       267 1 . . . . . 3.1 0.0 6.0 1 2 
       268 2 . . . . . 2.9 1.9 3.9 1 2 
       268 3 . . . . . 2.9 1.9 3.9 1 2 
       269 2 . . . . . 2.5 1.7 3.3 1 2 
       269 3 . . . . . 2.5 1.7 3.3 1 2 
       270 1 . . . . . 3.0 1.9 4.1 1 2 
       271 1 . . . . . 2.5 0.0 6.0 1 2 
       272 1 . . . . . 2.6 1.8 3.4 1 2 
       273 1 . . . . . 3.0 1.9 4.1 1 2 
       274 1 . . . . . 2.0 1.5 2.5 1 2 
       275 1 . . . . . 2.2 1.6 2.8 1 2 
       276 2 . . . . . 2.9 1.9 3.9 1 2 
       276 3 . . . . . 2.9 1.9 3.9 1 2 
       277 2 . . . . . 2.4 0.0 6.0 1 2 
       277 3 . . . . . 2.4 0.0 6.0 1 2 
       278 2 . . . . . 1.9 1.5 2.3 1 2 
       278 3 . . . . . 1.9 1.5 2.3 1 2 
       278 4 . . . . . 1.9 1.5 2.3 1 2 
       279 2 . . . . . 2.6 1.8 3.4 1 2 
       279 3 . . . . . 2.6 1.8 3.4 1 2 
       280 2 . . . . . 2.4 0.0 6.0 1 2 
       280 3 . . . . . 2.4 0.0 6.0 1 2 
       281 2 . . . . . 2.1 1.6 2.6 1 2 
       281 3 . . . . . 2.1 1.6 2.6 1 2 
       282 2 . . . . . 2.7 1.8 3.6 1 2 
       282 3 . . . . . 2.7 1.8 3.6 1 2 
       283 2 . . . . . 2.4 1.7 3.1 1 2 
       283 3 . . . . . 2.4 1.7 3.1 1 2 
       283 4 . . . . . 2.4 1.7 3.1 1 2 
       283 5 . . . . . 2.4 1.7 3.1 1 2 
       283 6 . . . . . 2.4 1.7 3.1 1 2 
       283 7 . . . . . 2.4 1.7 3.1 1 2 
       284 2 . . . . . 1.8 1.4 2.2 1 2 
       284 3 . . . . . 1.8 1.4 2.2 1 2 
       284 4 . . . . . 1.8 1.4 2.2 1 2 
       284 5 . . . . . 1.8 1.4 2.2 1 2 
       284 6 . . . . . 1.8 1.4 2.2 1 2 
       285 1 . . . . . 3.3 2.0 4.6 1 2 
       286 2 . . . . . 2.2 1.6 2.8 1 2 
       286 3 . . . . . 2.2 1.6 2.8 1 2 
       286 4 . . . . . 2.2 1.6 2.8 1 2 
       287 1 . . . . . 2.8 1.8 3.8 1 2 
       288 1 . . . . . 3.1 1.9 4.3 1 2 
       289 2 . . . . . 2.3 1.6 3.0 1 2 
       289 3 . . . . . 2.3 1.6 3.0 1 2 
       290 1 . . . . . 2.7 0.0 6.0 1 2 
       291 2 . . . . . 2.9 1.8 4.0 1 2 
       291 3 . . . . . 2.9 1.8 4.0 1 2 
       292 1 . . . . . 2.6 0.0 6.0 1 2 
       293 1 . . . . . 2.8 1.9 3.7 1 2 
       294 1 . . . . . 2.6 1.8 3.4 1 2 
       295 1 . . . . . 3.0 1.9 4.1 1 2 
       296 2 . . . . . 2.4 1.7 3.1 1 2 
       296 3 . . . . . 2.4 1.7 3.1 1 2 
       297 1 . . . . . 3.1 1.9 4.3 1 2 
       298 1 . . . . . 2.5 1.7 3.3 1 2 
       299 1 . . . . . 3.0 1.9 4.1 1 2 
       300 1 . . . . . 3.2 1.9 4.5 1 2 
       301 2 . . . . . 2.9 1.8 4.0 1 2 
       301 3 . . . . . 2.9 1.8 4.0 1 2 
       302 2 . . . . . 2.3 1.6 3.0 1 2 
       302 3 . . . . . 2.3 1.6 3.0 1 2 
       303 2 . . . . . 2.4 1.7 3.1 1 2 
       303 3 . . . . . 2.4 1.7 3.1 1 2 
       304 1 . . . . . 2.5 1.7 3.3 1 2 
       305 1 . . . . . 2.5 0.0 6.0 1 2 
       306 1 . . . . . 2.6 1.8 3.4 1 2 
       307 2 . . . . . 2.8 1.8 3.8 1 2 
       307 3 . . . . . 2.8 1.8 3.8 1 2 
       308 1 . . . . . 2.7 1.8 3.6 1 2 
       309 1 . . . . . 2.7 1.8 3.6 1 2 
       310 1 . . . . . 3.0 1.9 4.1 1 2 
       311 1 . . . . . 2.5 1.7 3.3 1 2 
       312 1 . . . . . 2.8 0.0 6.0 1 2 
       313 1 . . . . . 3.1 0.0 6.0 1 2 
       314 1 . . . . . 3.0 1.8 4.2 1 2 
       315 1 . . . . . 2.8 1.8 3.8 1 2 
       316 1 . . . . . 2.7 1.8 3.6 1 2 
       317 1 . . . . . 3.0 1.9 4.1 1 2 
       318 1 . . . . . 3.1 1.9 4.3 1 2 
       319 1 . . . . . 2.3 1.7 2.9 1 2 
       320 1 . . . . . 2.5 1.7 3.3 1 2 
       321 1 . . . . . 2.5 1.7 3.3 1 2 
       322 1 . . . . . 2.9 1.9 3.9 1 2 
       323 1 . . . . . 2.5 0.0 6.0 1 2 
       324 2 . . . . . 2.6 1.7 3.5 1 2 
       324 3 . . . . . 2.6 1.7 3.5 1 2 
       325 1 . . . . . 2.9 1.9 3.9 1 2 
       326 2 . . . . . 2.8 1.8 3.8 1 2 
       326 3 . . . . . 2.8 1.8 3.8 1 2 
       327 1 . . . . . 2.0 1.5 2.5 1 2 
       328 1 . . . . . 3.2 1.9 4.5 1 2 
       329 2 . . . . . 3.1 1.9 4.3 1 2 
       329 3 . . . . . 3.1 1.9 4.3 1 2 
       330 1 . . . . . 2.8 1.8 3.8 1 2 
       331 2 . . . . . 2.1 1.6 2.6 1 2 
       331 3 . . . . . 2.1 1.6 2.6 1 2 
       331 4 . . . . . 2.1 1.6 2.6 1 2 
       331 5 . . . . . 2.1 1.6 2.6 1 2 
       332 2 . . . . . 2.4 1.7 3.1 1 2 
       332 3 . . . . . 2.4 1.7 3.1 1 2 
       333 1 . . . . . 2.1 1.5 2.7 1 2 
       334 2 . . . . . 2.6 1.8 3.4 1 2 
       334 3 . . . . . 2.6 1.8 3.4 1 2 
       334 4 . . . . . 2.6 1.8 3.4 1 2 
       335 1 . . . . . 3.0 1.8 4.2 1 2 
       336 1 . . . . . 2.4 1.7 3.1 1 2 
       337 2 . . . . . 2.1 1.5 2.7 1 2 
       337 3 . . . . . 2.1 1.5 2.7 1 2 
       338 1 . . . . . 2.8 1.8 3.8 1 2 
       339 2 . . . . . 2.7 1.8 3.6 1 2 
       339 3 . . . . . 2.7 1.8 3.6 1 2 
       340 2 . . . . . 2.5 1.7 3.3 1 2 
       340 3 . . . . . 2.5 1.7 3.3 1 2 
       341 2 . . . . . 1.9 1.4 2.4 1 2 
       341 3 . . . . . 1.9 1.4 2.4 1 2 
       342 1 . . . . . 2.4 1.7 3.1 1 2 
       343 1 . . . . . 3.1 1.9 4.3 1 2 
       344 1 . . . . . 2.3 1.7 2.9 1 2 
       345 2 . . . . . 2.3 1.6 3.0 1 2 
       345 3 . . . . . 2.3 1.6 3.0 1 2 
       345 4 . . . . . 2.3 1.6 3.0 1 2 
       346 1 . . . . . 3.0 1.9 4.1 1 2 
       347 1 . . . . . 2.9 1.9 3.9 1 2 
       348 2 . . . . . 2.3 1.6 3.0 1 2 
       348 3 . . . . . 2.3 1.6 3.0 1 2 
       348 4 . . . . . 2.3 1.6 3.0 1 2 
       349 2 . . . . . 2.4 1.7 3.1 1 2 
       349 3 . . . . . 2.4 1.7 3.1 1 2 
       350 2 . . . . . 2.2 0.0 6.0 1 2 
       350 3 . . . . . 2.2 0.0 6.0 1 2 
       350 4 . . . . . 2.2 0.0 6.0 1 2 
       351 2 . . . . . 2.2 1.6 2.8 1 2 
       351 3 . . . . . 2.2 1.6 2.8 1 2 
       352 1 . . . . . 2.3 0.0 6.0 1 2 
       353 1 . . . . . 2.6 1.7 3.5 1 2 
       354 1 . . . . . 2.9 0.0 6.0 1 2 
       355 1 . . . . . 2.7 1.8 3.6 1 2 
       356 1 . . . . . 3.2 1.9 4.5 1 2 
       357 1 . . . . . 2.9 1.8 4.0 1 2 
       358 2 . . . . . 2.5 1.7 3.3 1 2 
       358 3 . . . . . 2.5 1.7 3.3 1 2 
       359 2 . . . . . 2.4 1.7 3.1 1 2 
       359 3 . . . . . 2.4 1.7 3.1 1 2 
       360 1 . . . . . 2.8 0.0 6.0 1 2 
       361 1 . . . . . 3.2 1.9 4.5 1 2 
       362 2 . . . . . 2.6 1.8 3.4 1 2 
       362 3 . . . . . 2.6 1.8 3.4 1 2 
       363 1 . . . . . 2.6 1.8 3.4 1 2 
       364 1 . . . . . 3.0 1.9 4.1 1 2 
       365 1 . . . . . 3.0 1.8 4.2 1 2 
       366 1 . . . . . 2.5 1.7 3.3 1 2 
       367 1 . . . . . 2.8 1.8 3.8 1 2 
       368 2 . . . . . 2.2 1.6 2.8 1 2 
       368 3 . . . . . 2.2 1.6 2.8 1 2 
       369 2 . . . . . 2.1 1.6 2.6 1 2 
       369 3 . . . . . 2.1 1.6 2.6 1 2 
       369 4 . . . . . 2.1 1.6 2.6 1 2 
       370 2 . . . . . 2.0 1.5 2.5 1 2 
       370 3 . . . . . 2.0 1.5 2.5 1 2 
       370 4 . . . . . 2.0 1.5 2.5 1 2 
       371 1 . . . . . 3.2 1.9 4.5 1 2 
       372 1 . . . . . 3.2 1.9 4.5 1 2 
       373 1 . . . . . 3.2 1.9 4.5 1 2 
       374 1 . . . . . 2.7 1.8 3.6 1 2 
       375 2 . . . . . 2.4 1.7 3.1 1 2 
       375 3 . . . . . 2.4 1.7 3.1 1 2 
       376 1 . . . . . 2.5 1.7 3.3 1 2 
       377 1 . . . . . 2.6 1.7 3.5 1 2 
       378 1 . . . . . 2.9 1.9 3.9 1 2 
       379 1 . . . . . 2.4 1.7 3.1 1 2 
       380 1 . . . . . 2.7 1.8 3.6 1 2 
       381 1 . . . . . 2.7 1.8 3.6 1 2 
       382 1 . . . . . 2.7 0.0 6.0 1 2 
       383 2 . . . . . 2.0 1.5 2.5 1 2 
       383 3 . . . . . 2.0 1.5 2.5 1 2 
       383 4 . . . . . 2.0 1.5 2.5 1 2 
       384 1 . . . . . 3.1 1.9 4.3 1 2 
       385 2 . . . . . 2.7 0.0 6.0 1 2 
       385 3 . . . . . 2.7 0.0 6.0 1 2 
       386 2 . . . . . 2.9 0.0 6.0 1 2 
       386 3 . . . . . 2.9 0.0 6.0 1 2 
       386 4 . . . . . 2.9 0.0 6.0 1 2 
       386 5 . . . . . 2.9 0.0 6.0 1 2 
       387 2 . . . . . 3.2 1.9 4.5 1 2 
       387 3 . . . . . 3.2 1.9 4.5 1 2 
       388 2 . . . . . 2.2 1.6 2.8 1 2 
       388 3 . . . . . 2.2 1.6 2.8 1 2 
       388 4 . . . . . 2.2 1.6 2.8 1 2 
       389 2 . . . . . 2.6 1.7 3.5 1 2 
       389 3 . . . . . 2.6 1.7 3.5 1 2 
       390 2 . . . . . 1.9 1.5 2.3 1 2 
       390 3 . . . . . 1.9 1.5 2.3 1 2 
       390 4 . . . . . 1.9 1.5 2.3 1 2 
       391 1 . . . . . 2.4 1.7 3.1 1 2 
       392 2 . . . . . 2.1 1.6 2.6 1 2 
       392 3 . . . . . 2.1 1.6 2.6 1 2 
       393 1 . . . . . 2.5 0.0 6.0 1 2 
       394 1 . . . . . 3.2 1.9 4.5 1 2 
       395 1 . . . . . 2.1 1.6 2.6 1 2 
       396 1 . . . . . 3.0 1.9 4.1 1 2 
       397 2 . . . . . 2.6 1.7 3.5 1 2 
       397 3 . . . . . 2.6 1.7 3.5 1 2 
       398 1 . . . . . 2.5 1.7 3.3 1 2 
       399 1 . . . . . 2.8 1.8 3.8 1 2 
       400 1 . . . . . 2.1 1.5 2.7 1 2 
       401 1 . . . . . 2.9 1.8 4.0 1 2 
       402 1 . . . . . 2.5 1.7 3.3 1 2 
       403 2 . . . . . 2.0 1.5 2.5 1 2 
       403 3 . . . . . 2.0 1.5 2.5 1 2 
       403 4 . . . . . 2.0 1.5 2.5 1 2 
       403 5 . . . . . 2.0 1.5 2.5 1 2 
       404 2 . . . . . 2.7 1.8 3.6 1 2 
       404 3 . . . . . 2.7 1.8 3.6 1 2 
       405 2 . . . . . 2.2 1.6 2.8 1 2 
       405 3 . . . . . 2.2 1.6 2.8 1 2 
       406 2 . . . . . 2.5 0.0 6.0 1 2 
       406 3 . . . . . 2.5 0.0 6.0 1 2 
       407 2 . . . . . 2.6 1.8 3.4 1 2 
       407 3 . . . . . 2.6 1.8 3.4 1 2 
       408 2 . . . . . 3.1 1.9 4.3 1 2 
       408 3 . . . . . 3.1 1.9 4.3 1 2 
       409 1 . . . . . 2.4 1.7 3.1 1 2 
       410 1 . . . . . 3.1 1.9 4.3 1 2 
       411 1 . . . . . 3.3 2.0 4.6 1 2 
       412 1 . . . . . 3.0 1.9 4.1 1 2 
       413 1 . . . . . 3.2 1.9 4.5 1 2 
       414 1 . . . . . 3.0 1.9 4.1 1 2 
       415 1 . . . . . 2.6 1.7 3.5 1 2 
       416 1 . . . . . 2.6 1.7 3.5 1 2 
       417 2 . . . . . 2.6 1.7 3.5 1 2 
       417 3 . . . . . 2.6 1.7 3.5 1 2 
       418 2 . . . . . 3.2 1.9 4.5 1 2 
       418 3 . . . . . 3.2 1.9 4.5 1 2 
       419 2 . . . . . 2.0 1.5 2.5 1 2 
       419 3 . . . . . 2.0 1.5 2.5 1 2 
       420 2 . . . . . 2.5 1.7 3.3 1 2 
       420 3 . . . . . 2.5 1.7 3.3 1 2 
       421 2 . . . . . 2.9 0.0 6.0 1 2 
       421 3 . . . . . 2.9 0.0 6.0 1 2 
       422 2 . . . . . 2.2 1.6 2.8 1 2 
       422 3 . . . . . 2.2 1.6 2.8 1 2 
       423 2 . . . . . 2.9 1.8 4.0 1 2 
       423 3 . . . . . 2.9 1.8 4.0 1 2 
       424 1 . . . . . 3.1 1.9 4.3 1 2 
       425 2 . . . . . 2.0 1.5 2.5 1 2 
       425 3 . . . . . 2.0 1.5 2.5 1 2 
       426 2 . . . . . 2.0 1.5 2.5 1 2 
       426 3 . . . . . 2.0 1.5 2.5 1 2 
       427 1 . . . . . 2.8 0.0 6.0 1 2 
       428 1 . . . . . 2.0 1.5 2.5 1 2 
       429 1 . . . . . 3.1 1.9 4.3 1 2 
       430 1 . . . . . 2.7 0.0 6.0 1 2 
       431 1 . . . . . 2.8 1.8 3.8 1 2 
       432 1 . . . . . 3.0 0.0 6.0 1 2 
       433 2 . . . . . 2.0 1.5 2.5 1 2 
       433 3 . . . . . 2.0 1.5 2.5 1 2 
       434 2 . . . . . 2.4 1.7 3.1 1 2 
       434 3 . . . . . 2.4 1.7 3.1 1 2 
       435 1 . . . . . 3.0 1.9 4.1 1 2 
       436 1 . . . . . 2.9 0.0 6.0 1 2 
       437 1 . . . . . 3.2 0.0 6.0 1 2 
       438 1 . . . . . 2.1 1.6 2.6 1 2 
       439 1 . . . . . 2.7 0.0 6.0 1 2 
       440 1 . . . . . 2.4 1.7 3.1 1 2 
       441 1 . . . . . 2.7 0.0 6.0 1 2 
       442 1 . . . . . 3.0 0.0 6.0 1 2 
       443 1 . . . . . 2.9 1.8 4.0 1 2 
       444 1 . . . . . 2.9 1.9 3.9 1 2 
       445 1 . . . . . 2.6 1.8 3.4 1 2 
       446 1 . . . . . 3.2 1.9 4.5 1 2 
       447 1 . . . . . 3.2 1.9 4.5 1 2 
       448 1 . . . . . 3.0 1.8 4.2 1 2 
       449 1 . . . . . 3.3 2.0 4.6 1 2 
       450 1 . . . . . 2.2 1.6 2.8 1 2 
       451 1 . . . . . 2.8 1.8 3.8 1 2 
       452 1 . . . . . 2.6 0.0 6.0 1 2 
       453 1 . . . . . 3.2 1.9 4.5 1 2 
       454 1 . . . . . 2.1 0.0 6.0 1 2 
       455 1 . . . . . 2.8 0.0 6.0 1 2 
       456 2 . . . . . 2.1 1.6 2.6 1 2 
       456 3 . . . . . 2.1 1.6 2.6 1 2 
       457 1 . . . . . 3.1 1.9 4.3 1 2 
       458 1 . . . . . 2.2 1.6 2.8 1 2 
       459 1 . . . . . 3.1 1.9 4.3 1 2 
       460 1 . . . . . 2.9 0.0 6.0 1 2 
       461 1 . . . . . 2.7 1.8 3.6 1 2 
       462 1 . . . . . 2.4 1.7 3.1 1 2 
       463 1 . . . . . 2.1 1.5 2.7 1 2 
       464 2 . . . . . 2.6 1.8 3.4 1 2 
       464 3 . . . . . 2.6 1.8 3.4 1 2 
       465 1 . . . . . 2.7 1.8 3.6 1 2 
       466 1 . . . . . 3.0 1.9 4.1 1 2 
       467 1 . . . . . 3.0 0.0 6.0 1 2 
       468 1 . . . . . 2.8 1.8 3.8 1 2 
       469 1 . . . . . 2.4 1.7 3.1 1 2 
       470 1 . . . . . 3.0 1.8 4.2 1 2 
       471 1 . . . . . 3.2 1.9 4.5 1 2 
       472 1 . . . . . 2.3 0.0 6.0 1 2 
       473 1 . . . . . 2.8 0.0 6.0 1 2 
       474 2 . . . . . 1.8 1.4 2.2 1 2 
       474 3 . . . . . 1.8 1.4 2.2 1 2 
       475 1 . . . . . 2.4 0.0 6.0 1 2 
       476 2 . . . . . 3.1 1.9 4.3 1 2 
       476 3 . . . . . 3.1 1.9 4.3 1 2 
       477 1 . . . . . 3.0 0.0 6.0 1 2 
       478 1 . . . . . 3.1 1.9 4.3 1 2 
       479 2 . . . . . 2.6 0.0 6.0 1 2 
       479 3 . . . . . 2.6 0.0 6.0 1 2 
       480 1 . . . . . 2.8 0.0 6.0 1 2 
       481 1 . . . . . 2.8 0.0 6.0 1 2 
       482 2 . . . . . 2.7 1.8 3.6 1 2 
       482 3 . . . . . 2.7 1.8 3.6 1 2 
       483 1 . . . . . 2.9 1.8 4.0 1 2 
       484 1 . . . . . 2.3 1.7 2.9 1 2 
       485 1 . . . . . 2.7 1.8 3.6 1 2 
       486 1 . . . . . 3.0 0.0 6.0 1 2 
       487 2 . . . . . 1.8 1.4 2.2 1 2 
       487 3 . . . . . 1.8 1.4 2.2 1 2 
       488 1 . . . . . 2.6 1.9 3.5 1 2 
       489 1 . . . . . 3.0 0.0 6.0 1 2 
       490 2 . . . . . 3.1 0.0 6.0 1 2 
       490 3 . . . . . 3.1 0.0 6.0 1 2 
       490 4 . . . . . 3.1 0.0 6.0 1 2 
       490 5 . . . . . 3.1 0.0 6.0 1 2 
       491 1 . . . . . 2.2 1.6 2.8 1 2 
       492 1 . . . . . 2.4 0.0 6.0 1 2 
       493 1 . . . . . 2.9 0.0 6.0 1 2 
       494 1 . . . . . 3.1 1.9 4.3 1 2 
       495 2 . . . . . 2.6 1.8 3.4 1 2 
       495 3 . . . . . 2.6 1.8 3.4 1 2 
       496 1 . . . . . 2.5 1.7 3.3 1 2 
       497 2 . . . . . 2.2 1.6 2.8 1 2 
       497 3 . . . . . 2.2 1.6 2.8 1 2 
       498 1 . . . . . 2.5 1.7 3.3 1 2 
       499 1 . . . . . 3.0 1.9 4.1 1 2 
       500 1 . . . . . 2.4 0.0 6.0 1 2 
       501 1 . . . . . 2.8 1.8 3.8 1 2 
       502 1 . . . . . 2.9 1.9 3.9 1 2 
       503 1 . . . . . 2.7 0.0 6.0 1 2 
       504 1 . . . . . 3.0 1.9 4.1 1 2 
       505 1 . . . . . 3.1 0.0 6.0 1 2 
       506 1 . . . . . 2.2 1.6 2.8 1 2 
       507 2 . . . . . 3.0 1.9 4.1 1 2 
       507 3 . . . . . 3.0 1.9 4.1 1 2 
       508 1 . . . . . 2.9 1.8 4.0 1 2 
       509 1 . . . . . 2.6 0.0 6.0 1 2 
       510 1 . . . . . 2.9 0.0 6.0 1 2 
       511 1 . . . . . 3.0 1.9 4.1 1 2 
       512 1 . . . . . 2.7 1.8 3.6 1 2 
       513 1 . . . . . 3.0 0.0 6.0 1 2 
       514 1 . . . . . 2.8 0.0 6.0 1 2 
       515 1 . . . . . 2.6 1.8 3.4 1 2 
       516 2 . . . . . 1.8 0.0 6.0 1 2 
       516 3 . . . . . 1.8 0.0 6.0 1 2 
       517 1 . . . . . 2.6 0.0 6.0 1 2 
       518 1 . . . . . 2.3 1.6 3.0 1 2 
       519 1 . . . . . 2.3 1.6 3.0 1 2 
       520 2 . . . . . 2.5 0.0 6.0 1 2 
       520 3 . . . . . 2.5 0.0 6.0 1 2 
       521 1 . . . . . 2.6 0.0 6.0 1 2 
       522 1 . . . . . 2.7 1.8 3.6 1 2 
       523 1 . . . . . 2.9 0.0 6.0 1 2 
       524 1 . . . . . 2.9 0.0 6.0 1 2 
       525 2 . . . . . 2.9 1.9 3.9 1 2 
       525 3 . . . . . 2.9 1.9 3.9 1 2 
       526 1 . . . . . 3.0 1.8 4.2 1 2 
       527 1 . . . . . 2.7 0.0 6.0 1 2 
       528 1 . . . . . 2.7 1.8 3.6 1 2 
       529 1 . . . . . 2.7 1.8 3.6 1 2 
       530 1 . . . . . 2.9 1.8 4.0 1 2 
       531 1 . . . . . 3.2 1.9 4.5 1 2 
       532 1 . . . . . 2.5 1.7 3.3 1 2 
       533 2 . . . . . 2.6 1.8 3.4 1 2 
       533 3 . . . . . 2.6 1.8 3.4 1 2 
       534 1 . . . . . 3.0 1.9 4.1 1 2 
       535 1 . . . . . 3.2 0.0 6.0 1 2 
       536 2 . . . . . 2.6 0.0 6.0 1 2 
       536 3 . . . . . 2.6 0.0 6.0 1 2 
       537 1 . . . . . 3.1 1.9 4.3 1 2 
       538 2 . . . . . 2.5 0.0 6.0 1 2 
       538 3 . . . . . 2.5 0.0 6.0 1 2 
       539 2 . . . . . 2.0 1.5 2.5 1 2 
       539 3 . . . . . 2.0 1.5 2.5 1 2 
       539 4 . . . . . 2.0 1.5 2.5 1 2 
       540 1 . . . . . 3.0 0.0 6.0 1 2 
       541 1 . . . . . 2.7 0.0 6.0 1 2 
       542 2 . . . . . 2.6 1.7 3.5 1 2 
       542 3 . . . . . 2.6 1.7 3.5 1 2 
       543 1 . . . . . 2.5 0.0 6.0 1 2 
       544 1 . . . . . 2.0 0.0 6.0 1 2 
       545 1 . . . . . 3.2 1.9 4.5 1 2 
       546 1 . . . . . 2.7 1.8 3.6 1 2 
       547 1 . . . . . 2.4 1.7 3.1 1 2 
       548 2 . . . . . 1.8 1.4 2.2 1 2 
       548 3 . . . . . 1.8 1.4 2.2 1 2 
       549 1 . . . . . 2.7 0.0 6.0 1 2 
       550 1 . . . . . 2.8 1.8 3.8 1 2 
       551 1 . . . . . 2.6 1.7 3.5 1 2 
       552 2 . . . . . 2.0 1.5 2.5 1 2 
       552 3 . . . . . 2.0 1.5 2.5 1 2 
       553 2 . . . . . 2.5 0.0 6.0 1 2 
       553 3 . . . . . 2.5 0.0 6.0 1 2 
       553 4 . . . . . 2.5 0.0 6.0 1 2 
       554 2 . . . . . 2.6 0.0 6.0 1 2 
       554 3 . . . . . 2.6 0.0 6.0 1 2 
       555 1 . . . . . 2.9 0.0 6.0 1 2 
       556 2 . . . . . 1.8 1.4 2.2 1 2 
       556 3 . . . . . 1.8 1.4 2.2 1 2 
       557 2 . . . . . 2.0 1.5 2.5 1 2 
       557 3 . . . . . 2.0 1.5 2.5 1 2 
       558 2 . . . . . 2.2 0.0 6.0 1 2 
       558 3 . . . . . 2.2 0.0 6.0 1 2 
       559 2 . . . . . 2.4 0.0 6.0 1 2 
       559 3 . . . . . 2.4 0.0 6.0 1 2 
       560 1 . . . . . 2.4 1.7 3.1 1 2 
       561 1 . . . . . 2.8 1.8 3.8 1 2 
       562 1 . . . . . 2.5 1.7 3.3 1 2 
       563 1 . . . . . 3.1 1.9 4.3 1 2 
       564 1 . . . . . 2.9 0.0 6.0 1 2 
       565 1 . . . . . 3.0 0.0 6.0 1 2 
       566 1 . . . . . 2.1 0.0 6.0 1 2 
       567 1 . . . . . 2.8 0.0 6.0 1 2 
       568 1 . . . . . 2.6 1.7 3.5 1 2 
       569 1 . . . . . 2.3 1.6 3.0 1 2 
       570 1 . . . . . 2.9 1.9 3.9 1 2 
       571 1 . . . . . 2.2 1.6 2.8 1 2 
       572 1 . . . . . 2.5 1.7 3.3 1 2 
       573 1 . . . . . 2.9 1.8 4.0 1 2 
       574 1 . . . . . 3.0 1.9 4.1 1 2 
       575 1 . . . . . 2.9 1.8 4.0 1 2 
       576 1 . . . . . 3.1 1.9 4.3 1 2 
       577 2 . . . . . 2.8 1.8 3.8 1 2 
       577 3 . . . . . 2.8 1.8 3.8 1 2 
       578 1 . . . . . 3.0 1.9 4.1 1 2 
       579 1 . . . . . 2.5 1.7 3.3 1 2 
       580 1 . . . . . 3.1 0.0 6.0 1 2 
       581 2 . . . . . 1.9 1.5 2.3 1 2 
       581 3 . . . . . 1.9 1.5 2.3 1 2 
       582 2 . . . . . 2.6 1.8 3.4 1 2 
       582 3 . . . . . 2.6 1.8 3.4 1 2 
       583 2 . . . . . 2.6 1.8 3.4 1 2 
       583 3 . . . . . 2.6 1.8 3.4 1 2 
       584 1 . . . . . 2.8 1.8 3.8 1 2 
       585 1 . . . . . 3.1 0.0 6.0 1 2 
       586 1 . . . . . 3.2 2.0 4.4 1 2 
       587 1 . . . . . 2.4 1.7 3.1 1 2 
       588 1 . . . . . 2.2 1.6 2.8 1 2 
       589 1 . . . . . 3.0 1.9 4.1 1 2 
       590 1 . . . . . 3.0 1.8 4.2 1 2 
       591 1 . . . . . 2.9 1.8 4.0 1 2 
       592 2 . . . . . 1.7 1.3 2.2 1 2 
       592 3 . . . . . 1.7 1.3 2.2 1 2 
       592 4 . . . . . 1.7 1.3 2.2 1 2 
       593 1 . . . . . 2.2 1.6 2.8 1 2 
       594 1 . . . . . 3.2 1.9 4.5 1 2 
       595 1 . . . . . 3.1 1.9 4.3 1 2 
       596 1 . . . . . 2.1 1.5 2.7 1 2 
       597 1 . . . . . 3.1 1.9 4.3 1 2 
       598 1 . . . . . 2.9 1.8 4.0 1 2 
       599 1 . . . . . 2.7 0.0 6.0 1 2 
       600 1 . . . . . 2.7 1.8 3.6 1 2 
       601 2 . . . . . 3.1 1.9 4.3 1 2 
       601 3 . . . . . 3.1 1.9 4.3 1 2 
       602 2 . . . . . 2.5 1.7 3.3 1 2 
       602 3 . . . . . 2.5 1.7 3.3 1 2 
       603 1 . . . . . 2.7 1.8 3.6 1 2 
       604 1 . . . . . 3.1 0.0 6.0 1 2 
       605 1 . . . . . 2.3 1.7 2.9 1 2 
       606 1 . . . . . 2.4 1.7 3.1 1 2 
       607 1 . . . . . 2.1 1.6 2.6 1 2 
       608 1 . . . . . 3.1 0.0 6.0 1 2 
       609 1 . . . . . 2.7 1.8 3.6 1 2 
       610 1 . . . . . 2.1 1.5 2.7 1 2 
       611 1 . . . . . 2.3 0.0 6.0 1 2 
       612 1 . . . . . 3.2 1.9 4.5 1 2 
       613 1 . . . . . 3.2 1.9 4.5 1 2 
       614 1 . . . . . 3.0 0.0 6.0 1 2 
       615 1 . . . . . 2.8 1.8 3.8 1 2 
       616 2 . . . . . 2.5 0.0 6.0 1 2 
       616 3 . . . . . 2.5 0.0 6.0 1 2 
       617 1 . . . . . 3.0 1.9 4.1 1 2 
       618 1 . . . . . 2.5 1.7 3.3 1 2 
       619 1 . . . . . 2.7 1.8 3.6 1 2 
       620 2 . . . . . 2.9 1.9 3.9 1 2 
       620 3 . . . . . 2.9 1.9 3.9 1 2 
       620 4 . . . . . 2.9 1.9 3.9 1 2 
       621 1 . . . . . 2.6 0.0 6.0 1 2 
       622 1 . . . . . 2.7 0.0 6.0 1 2 
       623 2 . . . . . 2.7 0.0 6.0 1 2 
       623 3 . . . . . 2.7 0.0 6.0 1 2 
       624 1 . . . . . 2.9 0.0 6.0 1 2 
       625 1 . . . . . 2.3 0.0 6.0 1 2 
       626 2 . . . . . 2.2 1.6 2.8 1 2 
       626 3 . . . . . 2.2 1.6 2.8 1 2 
       627 2 . . . . . 2.4 0.0 6.0 1 2 
       627 3 . . . . . 2.4 0.0 6.0 1 2 
       628 1 . . . . . 2.4 0.0 6.0 1 2 
       629 1 . . . . . 2.7 0.0 6.0 1 2 
       630 1 . . . . . 3.1 1.9 4.3 1 2 
       631 1 . . . . . 2.7 0.0 6.0 1 2 
       632 1 . . . . . 2.0 1.5 2.5 1 2 
       633 2 . . . . . 2.1 1.6 2.6 1 2 
       633 3 . . . . . 2.1 1.6 2.6 1 2 
       634 1 . . . . . 2.4 1.7 3.1 1 2 
       635 1 . . . . . 2.1 1.6 2.6 1 2 
       636 1 . . . . . 2.7 0.0 6.0 1 2 
       637 1 . . . . . 3.1 1.9 4.3 1 2 
       638 2 . . . . . 2.2 1.6 2.8 1 2 
       638 3 . . . . . 2.2 1.6 2.8 1 2 
       639 1 . . . . . 2.5 0.0 6.0 1 2 
       640 1 . . . . . 2.4 1.7 3.1 1 2 
       641 1 . . . . . 2.6 0.0 6.0 1 2 
       642 1 . . . . . 3.0 1.9 4.1 1 2 
       643 1 . . . . . 3.1 1.9 4.3 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
    stop_

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

       1 1 1 1 1 17 THR OG1 . 17 . OG1 1 3 
       1 1 2 1 1 35 THR OG1 . 35 . OG1 1 3 
    stop_

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

       1 1 . . . . . 3.25 3.05 3.45 1 3 
    stop_

save_


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

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

        1      1 1 1   1 MET C    C  -12.215  17.718  -9.050 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C  -12.395  18.301 -10.450 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C  -11.333  17.732 -11.395 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C  -10.797  13.955 -13.108 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C  -11.565  16.277 -11.777 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H  -11.379  20.076 -10.037 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H  -13.053  20.175  -9.809 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H  -12.412  20.171 -11.374 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H  -13.375  18.032 -10.815 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H  -11.323  18.320 -12.301 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H  -10.366  17.805 -10.918 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H  -10.483  13.542 -14.055 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H  -11.858  13.795 -12.978 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H  -10.258  13.469 -12.308 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H  -11.417  15.662 -10.903 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H  -12.583  16.168 -12.124 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N  -12.304  19.783 -10.415 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O  -11.139  17.816  -8.461 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S  -10.447  15.714 -13.077 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 GLN C    C  -12.152  15.471  -7.089 1.00 . A A .   2 GLN C    1 1 
        1     21 1 1   2 GLN CA   C  -13.253  16.517  -7.197 1.00 . A A .   2 GLN CA   1 1 
        1     22 1 1   2 GLN CB   C  -14.606  15.875  -6.890 1.00 . A A .   2 GLN CB   1 1 
        1     23 1 1   2 GLN CD   C  -14.442  15.952  -4.378 1.00 . A A .   2 GLN CD   1 1 
        1     24 1 1   2 GLN CG   C  -14.617  15.078  -5.601 1.00 . A A .   2 GLN CG   1 1 
        1     25 1 1   2 GLN H    H  -14.106  17.069  -9.047 1.00 . A A .   2 GLN H    1 1 
        1     26 1 1   2 GLN HA   H  -13.064  17.297  -6.478 1.00 . A A .   2 GLN HA   1 1 
        1     27 1 1   2 GLN HB2  H  -15.346  16.650  -6.814 1.00 . A A .   2 GLN HB2  1 1 
        1     28 1 1   2 GLN HB3  H  -14.870  15.213  -7.701 1.00 . A A .   2 GLN HB3  1 1 
        1     29 1 1   2 GLN HE21 H  -12.477  15.906  -4.625 1.00 . A A .   2 GLN HE21 1 1 
        1     30 1 1   2 GLN HE22 H  -13.040  16.811  -3.266 1.00 . A A .   2 GLN HE22 1 1 
        1     31 1 1   2 GLN HG2  H  -15.556  14.552  -5.521 1.00 . A A .   2 GLN HG2  1 1 
        1     32 1 1   2 GLN HG3  H  -13.807  14.368  -5.635 1.00 . A A .   2 GLN HG3  1 1 
        1     33 1 1   2 GLN N    N  -13.280  17.116  -8.525 1.00 . A A .   2 GLN N    1 1 
        1     34 1 1   2 GLN NE2  N  -13.194  16.256  -4.057 1.00 . A A .   2 GLN NE2  1 1 
        1     35 1 1   2 GLN O    O  -12.340  14.325  -7.478 1.00 . A A .   2 GLN O    1 1 
        1     36 1 1   2 GLN OE1  O  -15.414  16.364  -3.745 1.00 . A A .   2 GLN OE1  1 1 
        1     37 1 1   3 ALA C    C   -9.831  14.392  -4.983 1.00 . A A .   3 ALA C    1 1 
        1     38 1 1   3 ALA CA   C   -9.904  14.927  -6.404 1.00 . A A .   3 ALA CA   1 1 
        1     39 1 1   3 ALA CB   C   -8.593  15.579  -6.817 1.00 . A A .   3 ALA CB   1 1 
        1     40 1 1   3 ALA H    H  -10.918  16.774  -6.213 1.00 . A A .   3 ALA H    1 1 
        1     41 1 1   3 ALA HA   H  -10.089  14.101  -7.072 1.00 . A A .   3 ALA HA   1 1 
        1     42 1 1   3 ALA HB1  H   -7.882  14.810  -7.089 1.00 . A A .   3 ALA HB1  1 1 
        1     43 1 1   3 ALA HB2  H   -8.203  16.160  -5.995 1.00 . A A .   3 ALA HB2  1 1 
        1     44 1 1   3 ALA HB3  H   -8.766  16.223  -7.667 1.00 . A A .   3 ALA HB3  1 1 
        1     45 1 1   3 ALA N    N  -11.010  15.859  -6.544 1.00 . A A .   3 ALA N    1 1 
        1     46 1 1   3 ALA O    O   -9.619  15.142  -4.029 1.00 . A A .   3 ALA O    1 1 
        1     47 1 1   4 ILE C    C   -8.833  11.417  -3.501 1.00 . A A .   4 ILE C    1 1 
        1     48 1 1   4 ILE CA   C   -9.978  12.422  -3.563 1.00 . A A .   4 ILE CA   1 1 
        1     49 1 1   4 ILE CB   C  -11.312  11.696  -3.287 1.00 . A A .   4 ILE CB   1 1 
        1     50 1 1   4 ILE CD1  C  -12.595  13.703  -2.335 1.00 . A A .   4 ILE CD1  1 1 
        1     51 1 1   4 ILE CG1  C  -12.496  12.667  -3.436 1.00 . A A .   4 ILE CG1  1 1 
        1     52 1 1   4 ILE CG2  C  -11.297  11.058  -1.905 1.00 . A A .   4 ILE CG2  1 1 
        1     53 1 1   4 ILE H    H  -10.164  12.548  -5.662 1.00 . A A .   4 ILE H    1 1 
        1     54 1 1   4 ILE HA   H   -9.832  13.174  -2.802 1.00 . A A .   4 ILE HA   1 1 
        1     55 1 1   4 ILE HB   H  -11.417  10.905  -4.014 1.00 . A A .   4 ILE HB   1 1 
        1     56 1 1   4 ILE HD11 H  -11.689  14.291  -2.310 1.00 . A A .   4 ILE HD11 1 1 
        1     57 1 1   4 ILE HD12 H  -12.735  13.209  -1.383 1.00 . A A .   4 ILE HD12 1 1 
        1     58 1 1   4 ILE HD13 H  -13.439  14.351  -2.528 1.00 . A A .   4 ILE HD13 1 1 
        1     59 1 1   4 ILE HG12 H  -12.402  13.198  -4.373 1.00 . A A .   4 ILE HG12 1 1 
        1     60 1 1   4 ILE HG13 H  -13.416  12.100  -3.441 1.00 . A A .   4 ILE HG13 1 1 
        1     61 1 1   4 ILE HG21 H  -11.125  11.820  -1.159 1.00 . A A .   4 ILE HG21 1 1 
        1     62 1 1   4 ILE HG22 H  -10.509  10.322  -1.857 1.00 . A A .   4 ILE HG22 1 1 
        1     63 1 1   4 ILE HG23 H  -12.247  10.580  -1.717 1.00 . A A .   4 ILE HG23 1 1 
        1     64 1 1   4 ILE N    N  -10.008  13.085  -4.858 1.00 . A A .   4 ILE N    1 1 
        1     65 1 1   4 ILE O    O   -8.582  10.689  -4.462 1.00 . A A .   4 ILE O    1 1 
        1     66 1 1   5 LYS C    C   -7.472   9.180  -1.508 1.00 . A A .   5 LYS C    1 1 
        1     67 1 1   5 LYS CA   C   -7.020  10.467  -2.188 1.00 . A A .   5 LYS CA   1 1 
        1     68 1 1   5 LYS CB   C   -5.921  11.136  -1.360 1.00 . A A .   5 LYS CB   1 1 
        1     69 1 1   5 LYS CD   C   -4.503  13.199  -1.068 1.00 . A A .   5 LYS CD   1 1 
        1     70 1 1   5 LYS CE   C   -5.425  13.941  -0.114 1.00 . A A .   5 LYS CE   1 1 
        1     71 1 1   5 LYS CG   C   -5.286  12.335  -2.048 1.00 . A A .   5 LYS CG   1 1 
        1     72 1 1   5 LYS H    H   -8.391  11.981  -1.636 1.00 . A A .   5 LYS H    1 1 
        1     73 1 1   5 LYS HA   H   -6.626  10.227  -3.165 1.00 . A A .   5 LYS HA   1 1 
        1     74 1 1   5 LYS HB2  H   -6.344  11.468  -0.423 1.00 . A A .   5 LYS HB2  1 1 
        1     75 1 1   5 LYS HB3  H   -5.146  10.411  -1.158 1.00 . A A .   5 LYS HB3  1 1 
        1     76 1 1   5 LYS HD2  H   -3.842  12.566  -0.495 1.00 . A A .   5 LYS HD2  1 1 
        1     77 1 1   5 LYS HD3  H   -3.920  13.919  -1.625 1.00 . A A .   5 LYS HD3  1 1 
        1     78 1 1   5 LYS HE2  H   -5.944  13.220   0.500 1.00 . A A .   5 LYS HE2  1 1 
        1     79 1 1   5 LYS HE3  H   -4.827  14.583   0.516 1.00 . A A .   5 LYS HE3  1 1 
        1     80 1 1   5 LYS HG2  H   -4.612  11.983  -2.815 1.00 . A A .   5 LYS HG2  1 1 
        1     81 1 1   5 LYS HG3  H   -6.064  12.933  -2.498 1.00 . A A .   5 LYS HG3  1 1 
        1     82 1 1   5 LYS HZ1  H   -7.050  15.253  -0.161 1.00 . A A .   5 LYS HZ1  1 1 
        1     83 1 1   5 LYS HZ2  H   -7.007  14.170  -1.460 1.00 . A A .   5 LYS HZ2  1 1 
        1     84 1 1   5 LYS HZ3  H   -5.944  15.486  -1.421 1.00 . A A .   5 LYS HZ3  1 1 
        1     85 1 1   5 LYS N    N   -8.140  11.380  -2.368 1.00 . A A .   5 LYS N    1 1 
        1     86 1 1   5 LYS NZ   N   -6.427  14.770  -0.839 1.00 . A A .   5 LYS NZ   1 1 
        1     87 1 1   5 LYS O    O   -7.827   9.179  -0.331 1.00 . A A .   5 LYS O    1 1 
        1     88 1 1   6 CYS C    C   -6.719   5.789  -1.838 1.00 . A A .   6 CYS C    1 1 
        1     89 1 1   6 CYS CA   C   -7.864   6.790  -1.740 1.00 . A A .   6 CYS CA   1 1 
        1     90 1 1   6 CYS CB   C   -9.086   6.268  -2.498 1.00 . A A .   6 CYS CB   1 1 
        1     91 1 1   6 CYS H    H   -7.170   8.156  -3.198 1.00 . A A .   6 CYS H    1 1 
        1     92 1 1   6 CYS HA   H   -8.125   6.919  -0.700 1.00 . A A .   6 CYS HA   1 1 
        1     93 1 1   6 CYS HB2  H   -9.897   6.973  -2.388 1.00 . A A .   6 CYS HB2  1 1 
        1     94 1 1   6 CYS HB3  H   -8.838   6.174  -3.544 1.00 . A A .   6 CYS HB3  1 1 
        1     95 1 1   6 CYS HG   H  -10.067   4.790  -0.665 1.00 . A A .   6 CYS HG   1 1 
        1     96 1 1   6 CYS N    N   -7.460   8.087  -2.264 1.00 . A A .   6 CYS N    1 1 
        1     97 1 1   6 CYS O    O   -6.188   5.543  -2.921 1.00 . A A .   6 CYS O    1 1 
        1     98 1 1   6 CYS SG   S   -9.678   4.657  -1.924 1.00 . A A .   6 CYS SG   1 1 
        1     99 1 1   7 VAL C    C   -5.792   2.846  -0.366 1.00 . A A .   7 VAL C    1 1 
        1    100 1 1   7 VAL CA   C   -5.260   4.243  -0.657 1.00 . A A .   7 VAL CA   1 1 
        1    101 1 1   7 VAL CB   C   -4.207   4.628   0.402 1.00 . A A .   7 VAL CB   1 1 
        1    102 1 1   7 VAL CG1  C   -3.197   3.509   0.609 1.00 . A A .   7 VAL CG1  1 1 
        1    103 1 1   7 VAL CG2  C   -3.503   5.912  -0.004 1.00 . A A .   7 VAL CG2  1 1 
        1    104 1 1   7 VAL H    H   -6.808   5.451   0.130 1.00 . A A .   7 VAL H    1 1 
        1    105 1 1   7 VAL HA   H   -4.780   4.238  -1.625 1.00 . A A .   7 VAL HA   1 1 
        1    106 1 1   7 VAL HB   H   -4.715   4.804   1.339 1.00 . A A .   7 VAL HB   1 1 
        1    107 1 1   7 VAL HG11 H   -3.703   2.634   0.990 1.00 . A A .   7 VAL HG11 1 1 
        1    108 1 1   7 VAL HG12 H   -2.448   3.829   1.317 1.00 . A A .   7 VAL HG12 1 1 
        1    109 1 1   7 VAL HG13 H   -2.725   3.272  -0.332 1.00 . A A .   7 VAL HG13 1 1 
        1    110 1 1   7 VAL HG21 H   -4.227   6.710  -0.078 1.00 . A A .   7 VAL HG21 1 1 
        1    111 1 1   7 VAL HG22 H   -3.025   5.770  -0.960 1.00 . A A .   7 VAL HG22 1 1 
        1    112 1 1   7 VAL HG23 H   -2.760   6.166   0.737 1.00 . A A .   7 VAL HG23 1 1 
        1    113 1 1   7 VAL N    N   -6.343   5.215  -0.701 1.00 . A A .   7 VAL N    1 1 
        1    114 1 1   7 VAL O    O   -6.548   2.643   0.585 1.00 . A A .   7 VAL O    1 1 
        1    115 1 1   8 VAL C    C   -4.792  -0.320  -0.291 1.00 . A A .   8 VAL C    1 1 
        1    116 1 1   8 VAL CA   C   -5.833   0.509  -1.030 1.00 . A A .   8 VAL CA   1 1 
        1    117 1 1   8 VAL CB   C   -6.127  -0.151  -2.391 1.00 . A A .   8 VAL CB   1 1 
        1    118 1 1   8 VAL CG1  C   -6.674  -1.557  -2.201 1.00 . A A .   8 VAL CG1  1 1 
        1    119 1 1   8 VAL CG2  C   -7.095   0.701  -3.195 1.00 . A A .   8 VAL CG2  1 1 
        1    120 1 1   8 VAL H    H   -4.780   2.111  -1.924 1.00 . A A .   8 VAL H    1 1 
        1    121 1 1   8 VAL HA   H   -6.746   0.518  -0.454 1.00 . A A .   8 VAL HA   1 1 
        1    122 1 1   8 VAL HB   H   -5.200  -0.221  -2.942 1.00 . A A .   8 VAL HB   1 1 
        1    123 1 1   8 VAL HG11 H   -7.589  -1.512  -1.628 1.00 . A A .   8 VAL HG11 1 1 
        1    124 1 1   8 VAL HG12 H   -5.948  -2.158  -1.673 1.00 . A A .   8 VAL HG12 1 1 
        1    125 1 1   8 VAL HG13 H   -6.876  -1.999  -3.166 1.00 . A A .   8 VAL HG13 1 1 
        1    126 1 1   8 VAL HG21 H   -7.997   0.858  -2.623 1.00 . A A .   8 VAL HG21 1 1 
        1    127 1 1   8 VAL HG22 H   -7.339   0.196  -4.119 1.00 . A A .   8 VAL HG22 1 1 
        1    128 1 1   8 VAL HG23 H   -6.639   1.654  -3.417 1.00 . A A .   8 VAL HG23 1 1 
        1    129 1 1   8 VAL N    N   -5.391   1.886  -1.191 1.00 . A A .   8 VAL N    1 1 
        1    130 1 1   8 VAL O    O   -3.642  -0.421  -0.721 1.00 . A A .   8 VAL O    1 1 
        1    131 1 1   9 VAL C    C   -5.032  -2.997   2.098 1.00 . A A .   9 VAL C    1 1 
        1    132 1 1   9 VAL CA   C   -4.316  -1.735   1.626 1.00 . A A .   9 VAL CA   1 1 
        1    133 1 1   9 VAL CB   C   -3.787  -0.954   2.845 1.00 . A A .   9 VAL CB   1 1 
        1    134 1 1   9 VAL CG1  C   -4.935  -0.467   3.717 1.00 . A A .   9 VAL CG1  1 1 
        1    135 1 1   9 VAL CG2  C   -2.826  -1.811   3.649 1.00 . A A .   9 VAL CG2  1 1 
        1    136 1 1   9 VAL H    H   -6.125  -0.783   1.122 1.00 . A A .   9 VAL H    1 1 
        1    137 1 1   9 VAL HA   H   -3.473  -2.017   1.011 1.00 . A A .   9 VAL HA   1 1 
        1    138 1 1   9 VAL HB   H   -3.249  -0.089   2.485 1.00 . A A .   9 VAL HB   1 1 
        1    139 1 1   9 VAL HG11 H   -5.581   0.176   3.137 1.00 . A A .   9 VAL HG11 1 1 
        1    140 1 1   9 VAL HG12 H   -4.540   0.087   4.556 1.00 . A A .   9 VAL HG12 1 1 
        1    141 1 1   9 VAL HG13 H   -5.500  -1.314   4.078 1.00 . A A .   9 VAL HG13 1 1 
        1    142 1 1   9 VAL HG21 H   -2.017  -2.135   3.012 1.00 . A A .   9 VAL HG21 1 1 
        1    143 1 1   9 VAL HG22 H   -3.351  -2.673   4.031 1.00 . A A .   9 VAL HG22 1 1 
        1    144 1 1   9 VAL HG23 H   -2.430  -1.235   4.471 1.00 . A A .   9 VAL HG23 1 1 
        1    145 1 1   9 VAL N    N   -5.203  -0.910   0.825 1.00 . A A .   9 VAL N    1 1 
        1    146 1 1   9 VAL O    O   -6.255  -3.010   2.240 1.00 . A A .   9 VAL O    1 1 
        1    147 1 1  10 GLY C    C   -3.823  -6.214   3.446 1.00 . A A .  10 GLY C    1 1 
        1    148 1 1  10 GLY CA   C   -4.844  -5.306   2.791 1.00 . A A .  10 GLY CA   1 1 
        1    149 1 1  10 GLY H    H   -3.294  -3.984   2.215 1.00 . A A .  10 GLY H    1 1 
        1    150 1 1  10 GLY HA2  H   -5.628  -5.090   3.502 1.00 . A A .  10 GLY HA2  1 1 
        1    151 1 1  10 GLY HA3  H   -5.273  -5.818   1.942 1.00 . A A .  10 GLY HA3  1 1 
        1    152 1 1  10 GLY N    N   -4.264  -4.055   2.340 1.00 . A A .  10 GLY N    1 1 
        1    153 1 1  10 GLY O    O   -2.701  -6.351   2.959 1.00 . A A .  10 GLY O    1 1 
        1    154 1 1  11 ASP C    C   -3.031  -8.991   4.464 1.00 . A A .  11 ASP C    1 1 
        1    155 1 1  11 ASP CA   C   -3.326  -7.737   5.281 1.00 . A A .  11 ASP CA   1 1 
        1    156 1 1  11 ASP CB   C   -3.949  -8.125   6.624 1.00 . A A .  11 ASP CB   1 1 
        1    157 1 1  11 ASP CG   C   -3.070  -9.072   7.418 1.00 . A A .  11 ASP CG   1 1 
        1    158 1 1  11 ASP H    H   -5.121  -6.684   4.893 1.00 . A A .  11 ASP H    1 1 
        1    159 1 1  11 ASP HA   H   -2.400  -7.213   5.463 1.00 . A A .  11 ASP HA   1 1 
        1    160 1 1  11 ASP HB2  H   -4.106  -7.232   7.212 1.00 . A A .  11 ASP HB2  1 1 
        1    161 1 1  11 ASP HB3  H   -4.899  -8.606   6.448 1.00 . A A .  11 ASP HB3  1 1 
        1    162 1 1  11 ASP N    N   -4.213  -6.836   4.555 1.00 . A A .  11 ASP N    1 1 
        1    163 1 1  11 ASP O    O   -2.103  -9.740   4.773 1.00 . A A .  11 ASP O    1 1 
        1    164 1 1  11 ASP OD1  O   -2.155  -8.589   8.117 1.00 . A A .  11 ASP OD1  1 1 
        1    165 1 1  11 ASP OD2  O   -3.298 -10.297   7.340 1.00 . A A .  11 ASP OD2  1 1 
        1    166 1 1  12 GLY C    C   -2.271 -10.382   1.903 1.00 . A A .  12 GLY C    1 1 
        1    167 1 1  12 GLY CA   C   -3.630 -10.379   2.575 1.00 . A A .  12 GLY CA   1 1 
        1    168 1 1  12 GLY H    H   -4.548  -8.585   3.223 1.00 . A A .  12 GLY H    1 1 
        1    169 1 1  12 GLY HA2  H   -3.722 -11.270   3.181 1.00 . A A .  12 GLY HA2  1 1 
        1    170 1 1  12 GLY HA3  H   -4.396 -10.393   1.815 1.00 . A A .  12 GLY HA3  1 1 
        1    171 1 1  12 GLY N    N   -3.825  -9.215   3.421 1.00 . A A .  12 GLY N    1 1 
        1    172 1 1  12 GLY O    O   -1.536  -9.398   1.973 1.00 . A A .  12 GLY O    1 1 
        1    173 1 1  13 ALA C    C   -0.574 -10.664  -0.626 1.00 . A A .  13 ALA C    1 1 
        1    174 1 1  13 ALA CA   C   -0.654 -11.612   0.566 1.00 . A A .  13 ALA CA   1 1 
        1    175 1 1  13 ALA CB   C   -0.427 -13.048   0.118 1.00 . A A .  13 ALA CB   1 1 
        1    176 1 1  13 ALA H    H   -2.564 -12.242   1.227 1.00 . A A .  13 ALA H    1 1 
        1    177 1 1  13 ALA HA   H    0.125 -11.353   1.270 1.00 . A A .  13 ALA HA   1 1 
        1    178 1 1  13 ALA HB1  H   -0.575 -13.716   0.954 1.00 . A A .  13 ALA HB1  1 1 
        1    179 1 1  13 ALA HB2  H    0.583 -13.155  -0.252 1.00 . A A .  13 ALA HB2  1 1 
        1    180 1 1  13 ALA HB3  H   -1.126 -13.294  -0.667 1.00 . A A .  13 ALA HB3  1 1 
        1    181 1 1  13 ALA N    N   -1.935 -11.491   1.250 1.00 . A A .  13 ALA N    1 1 
        1    182 1 1  13 ALA O    O    0.438  -9.993  -0.827 1.00 . A A .  13 ALA O    1 1 
        1    183 1 1  14 VAL C    C   -3.129  -9.270  -2.853 1.00 . A A .  14 VAL C    1 1 
        1    184 1 1  14 VAL CA   C   -1.703  -9.739  -2.579 1.00 . A A .  14 VAL CA   1 1 
        1    185 1 1  14 VAL CB   C   -1.164 -10.449  -3.839 1.00 . A A .  14 VAL CB   1 1 
        1    186 1 1  14 VAL CG1  C    0.330 -10.711  -3.717 1.00 . A A .  14 VAL CG1  1 1 
        1    187 1 1  14 VAL CG2  C   -1.920 -11.747  -4.088 1.00 . A A .  14 VAL CG2  1 1 
        1    188 1 1  14 VAL H    H   -2.428 -11.161  -1.189 1.00 . A A .  14 VAL H    1 1 
        1    189 1 1  14 VAL HA   H   -1.083  -8.877  -2.383 1.00 . A A .  14 VAL HA   1 1 
        1    190 1 1  14 VAL HB   H   -1.323  -9.799  -4.687 1.00 . A A .  14 VAL HB   1 1 
        1    191 1 1  14 VAL HG11 H    0.683 -11.201  -4.612 1.00 . A A .  14 VAL HG11 1 1 
        1    192 1 1  14 VAL HG12 H    0.516 -11.344  -2.863 1.00 . A A .  14 VAL HG12 1 1 
        1    193 1 1  14 VAL HG13 H    0.850  -9.773  -3.590 1.00 . A A .  14 VAL HG13 1 1 
        1    194 1 1  14 VAL HG21 H   -1.812 -12.395  -3.231 1.00 . A A .  14 VAL HG21 1 1 
        1    195 1 1  14 VAL HG22 H   -1.518 -12.235  -4.963 1.00 . A A .  14 VAL HG22 1 1 
        1    196 1 1  14 VAL HG23 H   -2.966 -11.528  -4.244 1.00 . A A .  14 VAL HG23 1 1 
        1    197 1 1  14 VAL N    N   -1.650 -10.607  -1.407 1.00 . A A .  14 VAL N    1 1 
        1    198 1 1  14 VAL O    O   -4.046  -9.567  -2.087 1.00 . A A .  14 VAL O    1 1 
        1    199 1 1  15 GLY C    C   -4.752  -6.535  -4.162 1.00 . A A .  15 GLY C    1 1 
        1    200 1 1  15 GLY CA   C   -4.632  -8.041  -4.301 1.00 . A A .  15 GLY CA   1 1 
        1    201 1 1  15 GLY H    H   -2.542  -8.326  -4.521 1.00 . A A .  15 GLY H    1 1 
        1    202 1 1  15 GLY HA2  H   -4.844  -8.314  -5.324 1.00 . A A .  15 GLY HA2  1 1 
        1    203 1 1  15 GLY HA3  H   -5.362  -8.509  -3.656 1.00 . A A .  15 GLY HA3  1 1 
        1    204 1 1  15 GLY N    N   -3.309  -8.534  -3.948 1.00 . A A .  15 GLY N    1 1 
        1    205 1 1  15 GLY O    O   -5.805  -5.960  -4.442 1.00 . A A .  15 GLY O    1 1 
        1    206 1 1  16 LYS C    C   -3.656  -3.680  -4.867 1.00 . A A .  16 LYS C    1 1 
        1    207 1 1  16 LYS CA   C   -3.659  -4.447  -3.540 1.00 . A A .  16 LYS CA   1 1 
        1    208 1 1  16 LYS CB   C   -2.443  -4.044  -2.704 1.00 . A A .  16 LYS CB   1 1 
        1    209 1 1  16 LYS CD   C   -1.136  -4.367  -0.578 1.00 . A A .  16 LYS CD   1 1 
        1    210 1 1  16 LYS CE   C    0.026  -5.152  -1.167 1.00 . A A .  16 LYS CE   1 1 
        1    211 1 1  16 LYS CG   C   -2.436  -4.656  -1.312 1.00 . A A .  16 LYS CG   1 1 
        1    212 1 1  16 LYS H    H   -2.859  -6.408  -3.530 1.00 . A A .  16 LYS H    1 1 
        1    213 1 1  16 LYS HA   H   -4.553  -4.183  -2.996 1.00 . A A .  16 LYS HA   1 1 
        1    214 1 1  16 LYS HB2  H   -1.546  -4.358  -3.218 1.00 . A A .  16 LYS HB2  1 1 
        1    215 1 1  16 LYS HB3  H   -2.431  -2.969  -2.602 1.00 . A A .  16 LYS HB3  1 1 
        1    216 1 1  16 LYS HD2  H   -0.918  -3.313  -0.654 1.00 . A A .  16 LYS HD2  1 1 
        1    217 1 1  16 LYS HD3  H   -1.253  -4.639   0.460 1.00 . A A .  16 LYS HD3  1 1 
        1    218 1 1  16 LYS HE2  H    0.151  -4.866  -2.201 1.00 . A A .  16 LYS HE2  1 1 
        1    219 1 1  16 LYS HE3  H    0.923  -4.911  -0.616 1.00 . A A .  16 LYS HE3  1 1 
        1    220 1 1  16 LYS HG2  H   -3.256  -4.243  -0.745 1.00 . A A .  16 LYS HG2  1 1 
        1    221 1 1  16 LYS HG3  H   -2.560  -5.726  -1.399 1.00 . A A .  16 LYS HG3  1 1 
        1    222 1 1  16 LYS HZ1  H   -1.063  -6.874  -1.629 1.00 . A A .  16 LYS HZ1  1 1 
        1    223 1 1  16 LYS HZ2  H   -0.322  -6.920  -0.108 1.00 . A A .  16 LYS HZ2  1 1 
        1    224 1 1  16 LYS HZ3  H    0.606  -7.130  -1.507 1.00 . A A .  16 LYS HZ3  1 1 
        1    225 1 1  16 LYS N    N   -3.671  -5.894  -3.729 1.00 . A A .  16 LYS N    1 1 
        1    226 1 1  16 LYS NZ   N   -0.204  -6.622  -1.098 1.00 . A A .  16 LYS NZ   1 1 
        1    227 1 1  16 LYS O    O   -4.452  -2.760  -5.054 1.00 . A A .  16 LYS O    1 1 
        1    228 1 1  17 THR C    C   -3.736  -3.859  -8.063 1.00 . A A .  17 THR C    1 1 
        1    229 1 1  17 THR CA   C   -2.676  -3.368  -7.076 1.00 . A A .  17 THR CA   1 1 
        1    230 1 1  17 THR CB   C   -1.272  -3.513  -7.703 1.00 . A A .  17 THR CB   1 1 
        1    231 1 1  17 THR CG2  C   -1.243  -2.982  -9.130 1.00 . A A .  17 THR CG2  1 1 
        1    232 1 1  17 THR H    H   -2.158  -4.800  -5.596 1.00 . A A .  17 THR H    1 1 
        1    233 1 1  17 THR HA   H   -2.847  -2.316  -6.892 1.00 . A A .  17 THR HA   1 1 
        1    234 1 1  17 THR HB   H   -1.007  -4.557  -7.718 1.00 . A A .  17 THR HB   1 1 
        1    235 1 1  17 THR HG1  H   -0.042  -2.007  -7.377 1.00 . A A .  17 THR HG1  1 1 
        1    236 1 1  17 THR HG21 H   -1.583  -1.956  -9.140 1.00 . A A .  17 THR HG21 1 1 
        1    237 1 1  17 THR HG22 H   -1.892  -3.582  -9.750 1.00 . A A .  17 THR HG22 1 1 
        1    238 1 1  17 THR HG23 H   -0.234  -3.030  -9.511 1.00 . A A .  17 THR HG23 1 1 
        1    239 1 1  17 THR N    N   -2.764  -4.054  -5.787 1.00 . A A .  17 THR N    1 1 
        1    240 1 1  17 THR O    O   -4.258  -3.081  -8.860 1.00 . A A .  17 THR O    1 1 
        1    241 1 1  17 THR OG1  O   -0.309  -2.804  -6.915 1.00 . A A .  17 THR OG1  1 1 
        1    242 1 1  18 CYS C    C   -6.407  -5.065  -8.764 1.00 . A A .  18 CYS C    1 1 
        1    243 1 1  18 CYS CA   C   -5.044  -5.739  -8.898 1.00 . A A .  18 CYS CA   1 1 
        1    244 1 1  18 CYS CB   C   -5.182  -7.236  -8.617 1.00 . A A .  18 CYS CB   1 1 
        1    245 1 1  18 CYS H    H   -3.617  -5.714  -7.334 1.00 . A A .  18 CYS H    1 1 
        1    246 1 1  18 CYS HA   H   -4.690  -5.607  -9.910 1.00 . A A .  18 CYS HA   1 1 
        1    247 1 1  18 CYS HB2  H   -4.233  -7.717  -8.795 1.00 . A A .  18 CYS HB2  1 1 
        1    248 1 1  18 CYS HB3  H   -5.462  -7.376  -7.583 1.00 . A A .  18 CYS HB3  1 1 
        1    249 1 1  18 CYS HG   H   -7.387  -8.498  -8.843 1.00 . A A .  18 CYS HG   1 1 
        1    250 1 1  18 CYS N    N   -4.055  -5.147  -7.999 1.00 . A A .  18 CYS N    1 1 
        1    251 1 1  18 CYS O    O   -7.122  -4.893  -9.751 1.00 . A A .  18 CYS O    1 1 
        1    252 1 1  18 CYS SG   S   -6.420  -8.067  -9.640 1.00 . A A .  18 CYS SG   1 1 
        1    253 1 1  19 LEU C    C   -8.159  -2.718  -8.039 1.00 . A A .  19 LEU C    1 1 
        1    254 1 1  19 LEU CA   C   -8.046  -4.041  -7.283 1.00 . A A .  19 LEU CA   1 1 
        1    255 1 1  19 LEU CB   C   -8.221  -3.814  -5.773 1.00 . A A .  19 LEU CB   1 1 
        1    256 1 1  19 LEU CD1  C  -10.100  -2.142  -5.612 1.00 . A A .  19 LEU CD1  1 1 
        1    257 1 1  19 LEU CD2  C  -10.627  -4.570  -5.879 1.00 . A A .  19 LEU CD2  1 1 
        1    258 1 1  19 LEU CG   C   -9.657  -3.558  -5.284 1.00 . A A .  19 LEU CG   1 1 
        1    259 1 1  19 LEU H    H   -6.146  -4.842  -6.795 1.00 . A A .  19 LEU H    1 1 
        1    260 1 1  19 LEU HA   H   -8.822  -4.706  -7.631 1.00 . A A .  19 LEU HA   1 1 
        1    261 1 1  19 LEU HB2  H   -7.843  -4.687  -5.259 1.00 . A A .  19 LEU HB2  1 1 
        1    262 1 1  19 LEU HB3  H   -7.615  -2.963  -5.491 1.00 . A A .  19 LEU HB3  1 1 
        1    263 1 1  19 LEU HD11 H   -9.354  -1.442  -5.269 1.00 . A A .  19 LEU HD11 1 1 
        1    264 1 1  19 LEU HD12 H  -11.039  -1.937  -5.116 1.00 . A A .  19 LEU HD12 1 1 
        1    265 1 1  19 LEU HD13 H  -10.227  -2.041  -6.679 1.00 . A A .  19 LEU HD13 1 1 
        1    266 1 1  19 LEU HD21 H  -10.372  -5.561  -5.533 1.00 . A A .  19 LEU HD21 1 1 
        1    267 1 1  19 LEU HD22 H  -10.566  -4.538  -6.956 1.00 . A A .  19 LEU HD22 1 1 
        1    268 1 1  19 LEU HD23 H  -11.635  -4.328  -5.570 1.00 . A A .  19 LEU HD23 1 1 
        1    269 1 1  19 LEU HG   H   -9.682  -3.668  -4.210 1.00 . A A .  19 LEU HG   1 1 
        1    270 1 1  19 LEU N    N   -6.762  -4.685  -7.542 1.00 . A A .  19 LEU N    1 1 
        1    271 1 1  19 LEU O    O   -9.164  -2.454  -8.699 1.00 . A A .  19 LEU O    1 1 
        1    272 1 1  20 LEU C    C   -7.026  -0.722 -10.128 1.00 . A A .  20 LEU C    1 1 
        1    273 1 1  20 LEU CA   C   -7.109  -0.590  -8.605 1.00 . A A .  20 LEU CA   1 1 
        1    274 1 1  20 LEU CB   C   -5.932   0.247  -8.098 1.00 . A A .  20 LEU CB   1 1 
        1    275 1 1  20 LEU CD1  C   -4.741   1.351  -6.186 1.00 . A A .  20 LEU CD1  1 1 
        1    276 1 1  20 LEU CD2  C   -7.196   1.702  -6.498 1.00 . A A .  20 LEU CD2  1 1 
        1    277 1 1  20 LEU CG   C   -6.046   0.718  -6.646 1.00 . A A .  20 LEU CG   1 1 
        1    278 1 1  20 LEU H    H   -6.346  -2.162  -7.407 1.00 . A A .  20 LEU H    1 1 
        1    279 1 1  20 LEU HA   H   -8.028  -0.084  -8.352 1.00 . A A .  20 LEU HA   1 1 
        1    280 1 1  20 LEU HB2  H   -5.031  -0.343  -8.193 1.00 . A A .  20 LEU HB2  1 1 
        1    281 1 1  20 LEU HB3  H   -5.839   1.118  -8.729 1.00 . A A .  20 LEU HB3  1 1 
        1    282 1 1  20 LEU HD11 H   -4.868   1.753  -5.191 1.00 . A A .  20 LEU HD11 1 1 
        1    283 1 1  20 LEU HD12 H   -4.468   2.147  -6.864 1.00 . A A .  20 LEU HD12 1 1 
        1    284 1 1  20 LEU HD13 H   -3.963   0.603  -6.176 1.00 . A A .  20 LEU HD13 1 1 
        1    285 1 1  20 LEU HD21 H   -7.247   2.046  -5.477 1.00 . A A .  20 LEU HD21 1 1 
        1    286 1 1  20 LEU HD22 H   -8.124   1.214  -6.761 1.00 . A A .  20 LEU HD22 1 1 
        1    287 1 1  20 LEU HD23 H   -7.036   2.545  -7.155 1.00 . A A .  20 LEU HD23 1 1 
        1    288 1 1  20 LEU HG   H   -6.247  -0.132  -6.011 1.00 . A A .  20 LEU HG   1 1 
        1    289 1 1  20 LEU N    N   -7.122  -1.892  -7.940 1.00 . A A .  20 LEU N    1 1 
        1    290 1 1  20 LEU O    O   -7.753  -0.045 -10.856 1.00 . A A .  20 LEU O    1 1 
        1    291 1 1  21 ILE C    C   -7.194  -2.352 -12.719 1.00 . A A .  21 ILE C    1 1 
        1    292 1 1  21 ILE CA   C   -5.948  -1.796 -12.036 1.00 . A A .  21 ILE CA   1 1 
        1    293 1 1  21 ILE CB   C   -4.738  -2.725 -12.310 1.00 . A A .  21 ILE CB   1 1 
        1    294 1 1  21 ILE CD1  C   -3.206  -1.086 -11.106 1.00 . A A .  21 ILE CD1  1 1 
        1    295 1 1  21 ILE CG1  C   -3.439  -1.917 -12.344 1.00 . A A .  21 ILE CG1  1 1 
        1    296 1 1  21 ILE CG2  C   -4.909  -3.481 -13.618 1.00 . A A .  21 ILE CG2  1 1 
        1    297 1 1  21 ILE H    H   -5.608  -2.120  -9.969 1.00 . A A .  21 ILE H    1 1 
        1    298 1 1  21 ILE HA   H   -5.725  -0.831 -12.468 1.00 . A A .  21 ILE HA   1 1 
        1    299 1 1  21 ILE HB   H   -4.680  -3.448 -11.511 1.00 . A A .  21 ILE HB   1 1 
        1    300 1 1  21 ILE HD11 H   -2.265  -0.565 -11.195 1.00 . A A .  21 ILE HD11 1 1 
        1    301 1 1  21 ILE HD12 H   -3.183  -1.731 -10.242 1.00 . A A .  21 ILE HD12 1 1 
        1    302 1 1  21 ILE HD13 H   -4.007  -0.371 -10.999 1.00 . A A .  21 ILE HD13 1 1 
        1    303 1 1  21 ILE HG12 H   -2.605  -2.594 -12.448 1.00 . A A .  21 ILE HG12 1 1 
        1    304 1 1  21 ILE HG13 H   -3.462  -1.249 -13.193 1.00 . A A .  21 ILE HG13 1 1 
        1    305 1 1  21 ILE HG21 H   -4.009  -4.036 -13.829 1.00 . A A .  21 ILE HG21 1 1 
        1    306 1 1  21 ILE HG22 H   -5.093  -2.777 -14.416 1.00 . A A .  21 ILE HG22 1 1 
        1    307 1 1  21 ILE HG23 H   -5.744  -4.161 -13.536 1.00 . A A .  21 ILE HG23 1 1 
        1    308 1 1  21 ILE N    N   -6.143  -1.596 -10.600 1.00 . A A .  21 ILE N    1 1 
        1    309 1 1  21 ILE O    O   -7.488  -1.998 -13.858 1.00 . A A .  21 ILE O    1 1 
        1    310 1 1  22 SER C    C  -10.161  -2.759 -12.966 1.00 . A A .  22 SER C    1 1 
        1    311 1 1  22 SER CA   C   -9.126  -3.817 -12.600 1.00 . A A .  22 SER CA   1 1 
        1    312 1 1  22 SER CB   C   -9.733  -4.819 -11.621 1.00 . A A .  22 SER CB   1 1 
        1    313 1 1  22 SER H    H   -7.652  -3.465 -11.121 1.00 . A A .  22 SER H    1 1 
        1    314 1 1  22 SER HA   H   -8.839  -4.340 -13.500 1.00 . A A .  22 SER HA   1 1 
        1    315 1 1  22 SER HB2  H   -8.995  -5.562 -11.364 1.00 . A A .  22 SER HB2  1 1 
        1    316 1 1  22 SER HB3  H  -10.047  -4.300 -10.728 1.00 . A A .  22 SER HB3  1 1 
        1    317 1 1  22 SER HG   H  -11.504  -4.813 -12.451 1.00 . A A .  22 SER HG   1 1 
        1    318 1 1  22 SER N    N   -7.924  -3.219 -12.030 1.00 . A A .  22 SER N    1 1 
        1    319 1 1  22 SER O    O  -10.839  -2.874 -13.983 1.00 . A A .  22 SER O    1 1 
        1    320 1 1  22 SER OG   O  -10.855  -5.468 -12.187 1.00 . A A .  22 SER OG   1 1 
        1    321 1 1  23 TYR C    C  -10.751   0.332 -13.422 1.00 . A A .  23 TYR C    1 1 
        1    322 1 1  23 TYR CA   C  -11.251  -0.674 -12.383 1.00 . A A .  23 TYR CA   1 1 
        1    323 1 1  23 TYR CB   C  -11.568   0.043 -11.069 1.00 . A A .  23 TYR CB   1 1 
        1    324 1 1  23 TYR CD1  C  -13.728   1.286 -11.423 1.00 . A A .  23 TYR CD1  1 1 
        1    325 1 1  23 TYR CD2  C  -11.718   2.550 -11.235 1.00 . A A .  23 TYR CD2  1 1 
        1    326 1 1  23 TYR CE1  C  -14.451   2.454 -11.586 1.00 . A A .  23 TYR CE1  1 1 
        1    327 1 1  23 TYR CE2  C  -12.431   3.723 -11.397 1.00 . A A .  23 TYR CE2  1 1 
        1    328 1 1  23 TYR CG   C  -12.355   1.318 -11.245 1.00 . A A .  23 TYR CG   1 1 
        1    329 1 1  23 TYR CZ   C  -13.798   3.668 -11.572 1.00 . A A .  23 TYR CZ   1 1 
        1    330 1 1  23 TYR H    H   -9.720  -1.686 -11.339 1.00 . A A .  23 TYR H    1 1 
        1    331 1 1  23 TYR HA   H  -12.156  -1.132 -12.753 1.00 . A A .  23 TYR HA   1 1 
        1    332 1 1  23 TYR HB2  H  -12.144  -0.617 -10.439 1.00 . A A .  23 TYR HB2  1 1 
        1    333 1 1  23 TYR HB3  H  -10.642   0.290 -10.571 1.00 . A A .  23 TYR HB3  1 1 
        1    334 1 1  23 TYR HD1  H  -14.234   0.331 -11.432 1.00 . A A .  23 TYR HD1  1 1 
        1    335 1 1  23 TYR HD2  H  -10.646   2.582 -11.098 1.00 . A A .  23 TYR HD2  1 1 
        1    336 1 1  23 TYR HE1  H  -15.522   2.412 -11.723 1.00 . A A .  23 TYR HE1  1 1 
        1    337 1 1  23 TYR HE2  H  -11.917   4.674 -11.385 1.00 . A A .  23 TYR HE2  1 1 
        1    338 1 1  23 TYR HH   H  -15.289   4.813 -11.169 1.00 . A A .  23 TYR HH   1 1 
        1    339 1 1  23 TYR N    N  -10.285  -1.732 -12.137 1.00 . A A .  23 TYR N    1 1 
        1    340 1 1  23 TYR O    O  -11.549   0.964 -14.117 1.00 . A A .  23 TYR O    1 1 
        1    341 1 1  23 TYR OH   O  -14.514   4.832 -11.735 1.00 . A A .  23 TYR OH   1 1 
        1    342 1 1  24 THR C    C   -8.573   0.814 -15.846 1.00 . A A .  24 THR C    1 1 
        1    343 1 1  24 THR CA   C   -8.853   1.430 -14.475 1.00 . A A .  24 THR CA   1 1 
        1    344 1 1  24 THR CB   C   -7.547   2.026 -13.921 1.00 . A A .  24 THR CB   1 1 
        1    345 1 1  24 THR CG2  C   -7.170   3.294 -14.670 1.00 . A A .  24 THR CG2  1 1 
        1    346 1 1  24 THR H    H   -8.842  -0.071 -12.978 1.00 . A A .  24 THR H    1 1 
        1    347 1 1  24 THR HA   H   -9.560   2.238 -14.598 1.00 . A A .  24 THR HA   1 1 
        1    348 1 1  24 THR HB   H   -6.755   1.302 -14.046 1.00 . A A .  24 THR HB   1 1 
        1    349 1 1  24 THR HG1  H   -6.865   2.171 -12.076 1.00 . A A .  24 THR HG1  1 1 
        1    350 1 1  24 THR HG21 H   -7.142   3.092 -15.730 1.00 . A A .  24 THR HG21 1 1 
        1    351 1 1  24 THR HG22 H   -6.198   3.630 -14.342 1.00 . A A .  24 THR HG22 1 1 
        1    352 1 1  24 THR HG23 H   -7.904   4.062 -14.469 1.00 . A A .  24 THR HG23 1 1 
        1    353 1 1  24 THR N    N   -9.434   0.475 -13.535 1.00 . A A .  24 THR N    1 1 
        1    354 1 1  24 THR O    O   -8.520   1.528 -16.849 1.00 . A A .  24 THR O    1 1 
        1    355 1 1  24 THR OG1  O   -7.697   2.323 -12.527 1.00 . A A .  24 THR OG1  1 1 
        1    356 1 1  25 THR C    C   -9.177  -2.201 -17.511 1.00 . A A .  25 THR C    1 1 
        1    357 1 1  25 THR CA   C   -8.104  -1.181 -17.155 1.00 . A A .  25 THR CA   1 1 
        1    358 1 1  25 THR CB   C   -6.738  -1.889 -17.107 1.00 . A A .  25 THR CB   1 1 
        1    359 1 1  25 THR CG2  C   -5.639  -0.915 -16.712 1.00 . A A .  25 THR CG2  1 1 
        1    360 1 1  25 THR H    H   -8.475  -1.030 -15.075 1.00 . A A .  25 THR H    1 1 
        1    361 1 1  25 THR HA   H   -8.065  -0.431 -17.932 1.00 . A A .  25 THR HA   1 1 
        1    362 1 1  25 THR HB   H   -6.516  -2.280 -18.089 1.00 . A A .  25 THR HB   1 1 
        1    363 1 1  25 THR HG1  H   -7.656  -3.030 -15.786 1.00 . A A .  25 THR HG1  1 1 
        1    364 1 1  25 THR HG21 H   -5.599  -0.109 -17.430 1.00 . A A .  25 THR HG21 1 1 
        1    365 1 1  25 THR HG22 H   -4.690  -1.430 -16.692 1.00 . A A .  25 THR HG22 1 1 
        1    366 1 1  25 THR HG23 H   -5.852  -0.514 -15.731 1.00 . A A .  25 THR HG23 1 1 
        1    367 1 1  25 THR N    N   -8.396  -0.504 -15.895 1.00 . A A .  25 THR N    1 1 
        1    368 1 1  25 THR O    O   -9.144  -2.791 -18.591 1.00 . A A .  25 THR O    1 1 
        1    369 1 1  25 THR OG1  O   -6.779  -2.973 -16.172 1.00 . A A .  25 THR OG1  1 1 
        1    370 1 1  26 ASN C    C  -10.681  -4.791 -16.863 1.00 . A A .  26 ASN C    1 1 
        1    371 1 1  26 ASN CA   C  -11.207  -3.362 -16.802 1.00 . A A .  26 ASN CA   1 1 
        1    372 1 1  26 ASN CB   C  -11.971  -3.036 -18.082 1.00 . A A .  26 ASN CB   1 1 
        1    373 1 1  26 ASN CG   C  -12.717  -1.719 -17.996 1.00 . A A .  26 ASN CG   1 1 
        1    374 1 1  26 ASN H    H  -10.074  -1.925 -15.746 1.00 . A A .  26 ASN H    1 1 
        1    375 1 1  26 ASN HA   H  -11.880  -3.277 -15.964 1.00 . A A .  26 ASN HA   1 1 
        1    376 1 1  26 ASN HB2  H  -11.276  -2.982 -18.903 1.00 . A A .  26 ASN HB2  1 1 
        1    377 1 1  26 ASN HB3  H  -12.682  -3.822 -18.270 1.00 . A A .  26 ASN HB3  1 1 
        1    378 1 1  26 ASN HD21 H  -14.104  -2.397 -19.250 1.00 . A A .  26 ASN HD21 1 1 
        1    379 1 1  26 ASN HD22 H  -14.334  -0.783 -18.677 1.00 . A A .  26 ASN HD22 1 1 
        1    380 1 1  26 ASN N    N  -10.118  -2.412 -16.592 1.00 . A A .  26 ASN N    1 1 
        1    381 1 1  26 ASN ND2  N  -13.831  -1.623 -18.714 1.00 . A A .  26 ASN ND2  1 1 
        1    382 1 1  26 ASN O    O  -11.445  -5.734 -17.071 1.00 . A A .  26 ASN O    1 1 
        1    383 1 1  26 ASN OD1  O  -12.298  -0.798 -17.294 1.00 . A A .  26 ASN OD1  1 1 
        1    384 1 1  27 ALA C    C   -7.292  -6.180 -16.255 1.00 . A A .  27 ALA C    1 1 
        1    385 1 1  27 ALA CA   C   -8.742  -6.254 -16.716 1.00 . A A .  27 ALA CA   1 1 
        1    386 1 1  27 ALA CB   C   -8.817  -6.831 -18.119 1.00 . A A .  27 ALA CB   1 1 
        1    387 1 1  27 ALA H    H   -8.822  -4.148 -16.516 1.00 . A A .  27 ALA H    1 1 
        1    388 1 1  27 ALA HA   H   -9.289  -6.908 -16.053 1.00 . A A .  27 ALA HA   1 1 
        1    389 1 1  27 ALA HB1  H   -9.847  -6.847 -18.446 1.00 . A A .  27 ALA HB1  1 1 
        1    390 1 1  27 ALA HB2  H   -8.424  -7.837 -18.117 1.00 . A A .  27 ALA HB2  1 1 
        1    391 1 1  27 ALA HB3  H   -8.235  -6.217 -18.790 1.00 . A A .  27 ALA HB3  1 1 
        1    392 1 1  27 ALA N    N   -9.374  -4.941 -16.679 1.00 . A A .  27 ALA N    1 1 
        1    393 1 1  27 ALA O    O   -6.471  -5.494 -16.867 1.00 . A A .  27 ALA O    1 1 
        1    394 1 1  28 PHE C    C   -4.700  -7.755 -15.517 1.00 . A A .  28 PHE C    1 1 
        1    395 1 1  28 PHE CA   C   -5.625  -6.902 -14.644 1.00 . A A .  28 PHE CA   1 1 
        1    396 1 1  28 PHE CB   C   -5.617  -7.414 -13.198 1.00 . A A .  28 PHE CB   1 1 
        1    397 1 1  28 PHE CD1  C   -7.490  -9.082 -13.031 1.00 . A A .  28 PHE CD1  1 1 
        1    398 1 1  28 PHE CD2  C   -5.247  -9.875 -12.871 1.00 . A A .  28 PHE CD2  1 1 
        1    399 1 1  28 PHE CE1  C   -7.961 -10.372 -12.875 1.00 . A A .  28 PHE CE1  1 1 
        1    400 1 1  28 PHE CE2  C   -5.712 -11.167 -12.712 1.00 . A A .  28 PHE CE2  1 1 
        1    401 1 1  28 PHE CG   C   -6.130  -8.819 -13.033 1.00 . A A .  28 PHE CG   1 1 
        1    402 1 1  28 PHE CZ   C   -7.071 -11.416 -12.715 1.00 . A A .  28 PHE CZ   1 1 
        1    403 1 1  28 PHE H    H   -7.677  -7.416 -14.732 1.00 . A A .  28 PHE H    1 1 
        1    404 1 1  28 PHE HA   H   -5.267  -5.885 -14.651 1.00 . A A .  28 PHE HA   1 1 
        1    405 1 1  28 PHE HB2  H   -4.606  -7.388 -12.822 1.00 . A A .  28 PHE HB2  1 1 
        1    406 1 1  28 PHE HB3  H   -6.234  -6.763 -12.593 1.00 . A A .  28 PHE HB3  1 1 
        1    407 1 1  28 PHE HD1  H   -8.188  -8.267 -13.157 1.00 . A A .  28 PHE HD1  1 1 
        1    408 1 1  28 PHE HD2  H   -4.184  -9.683 -12.870 1.00 . A A .  28 PHE HD2  1 1 
        1    409 1 1  28 PHE HE1  H   -9.023 -10.564 -12.876 1.00 . A A .  28 PHE HE1  1 1 
        1    410 1 1  28 PHE HE2  H   -5.013 -11.981 -12.588 1.00 . A A .  28 PHE HE2  1 1 
        1    411 1 1  28 PHE HZ   H   -7.436 -12.424 -12.590 1.00 . A A .  28 PHE HZ   1 1 
        1    412 1 1  28 PHE N    N   -6.980  -6.891 -15.178 1.00 . A A .  28 PHE N    1 1 
        1    413 1 1  28 PHE O    O   -4.939  -8.948 -15.703 1.00 . A A .  28 PHE O    1 1 
        1    414 1 1  29 PRO C    C   -1.808  -8.832 -16.139 1.00 . A A .  29 PRO C    1 1 
        1    415 1 1  29 PRO CA   C   -2.684  -7.871 -16.936 1.00 . A A .  29 PRO CA   1 1 
        1    416 1 1  29 PRO CB   C   -1.833  -6.756 -17.545 1.00 . A A .  29 PRO CB   1 1 
        1    417 1 1  29 PRO CD   C   -3.284  -5.722 -15.952 1.00 . A A .  29 PRO CD   1 1 
        1    418 1 1  29 PRO CG   C   -1.913  -5.640 -16.564 1.00 . A A .  29 PRO CG   1 1 
        1    419 1 1  29 PRO HA   H   -3.188  -8.415 -17.721 1.00 . A A .  29 PRO HA   1 1 
        1    420 1 1  29 PRO HB2  H   -0.817  -7.102 -17.670 1.00 . A A .  29 PRO HB2  1 1 
        1    421 1 1  29 PRO HB3  H   -2.243  -6.470 -18.503 1.00 . A A .  29 PRO HB3  1 1 
        1    422 1 1  29 PRO HD2  H   -3.252  -5.427 -14.914 1.00 . A A .  29 PRO HD2  1 1 
        1    423 1 1  29 PRO HD3  H   -3.979  -5.102 -16.500 1.00 . A A .  29 PRO HD3  1 1 
        1    424 1 1  29 PRO HG2  H   -1.156  -5.764 -15.803 1.00 . A A .  29 PRO HG2  1 1 
        1    425 1 1  29 PRO HG3  H   -1.785  -4.695 -17.070 1.00 . A A .  29 PRO HG3  1 1 
        1    426 1 1  29 PRO N    N   -3.636  -7.150 -16.084 1.00 . A A .  29 PRO N    1 1 
        1    427 1 1  29 PRO O    O   -1.183  -9.730 -16.701 1.00 . A A .  29 PRO O    1 1 
        1    428 1 1  30 GLY C    C    0.242  -8.775 -13.398 1.00 . A A .  30 GLY C    1 1 
        1    429 1 1  30 GLY CA   C   -0.966  -9.490 -13.969 1.00 . A A .  30 GLY CA   1 1 
        1    430 1 1  30 GLY H    H   -2.288  -7.902 -14.432 1.00 . A A .  30 GLY H    1 1 
        1    431 1 1  30 GLY HA2  H   -1.581  -9.842 -13.154 1.00 . A A .  30 GLY HA2  1 1 
        1    432 1 1  30 GLY HA3  H   -0.629 -10.340 -14.545 1.00 . A A .  30 GLY HA3  1 1 
        1    433 1 1  30 GLY N    N   -1.768  -8.634 -14.824 1.00 . A A .  30 GLY N    1 1 
        1    434 1 1  30 GLY O    O    0.100  -7.857 -12.590 1.00 . A A .  30 GLY O    1 1 
        1    435 1 1  31 GLU C    C    2.889  -8.833 -11.865 1.00 . A A .  31 GLU C    1 1 
        1    436 1 1  31 GLU CA   C    2.685  -8.607 -13.359 1.00 . A A .  31 GLU CA   1 1 
        1    437 1 1  31 GLU CB   C    2.727  -7.109 -13.679 1.00 . A A .  31 GLU CB   1 1 
        1    438 1 1  31 GLU CD   C    3.942  -4.910 -13.414 1.00 . A A .  31 GLU CD   1 1 
        1    439 1 1  31 GLU CG   C    3.946  -6.397 -13.116 1.00 . A A .  31 GLU CG   1 1 
        1    440 1 1  31 GLU H    H    1.467  -9.940 -14.464 1.00 . A A .  31 GLU H    1 1 
        1    441 1 1  31 GLU HA   H    3.489  -9.095 -13.890 1.00 . A A .  31 GLU HA   1 1 
        1    442 1 1  31 GLU HB2  H    2.731  -6.984 -14.750 1.00 . A A .  31 GLU HB2  1 1 
        1    443 1 1  31 GLU HB3  H    1.843  -6.640 -13.273 1.00 . A A .  31 GLU HB3  1 1 
        1    444 1 1  31 GLU HG2  H    3.966  -6.533 -12.046 1.00 . A A .  31 GLU HG2  1 1 
        1    445 1 1  31 GLU HG3  H    4.834  -6.834 -13.550 1.00 . A A .  31 GLU HG3  1 1 
        1    446 1 1  31 GLU N    N    1.431  -9.201 -13.822 1.00 . A A .  31 GLU N    1 1 
        1    447 1 1  31 GLU O    O    2.023  -8.520 -11.047 1.00 . A A .  31 GLU O    1 1 
        1    448 1 1  31 GLU OE1  O    4.439  -4.519 -14.492 1.00 . A A .  31 GLU OE1  1 1 
        1    449 1 1  31 GLU OE2  O    3.443  -4.137 -12.571 1.00 . A A .  31 GLU OE2  1 1 
        1    450 1 1  32 TYR C    C    5.409  -8.633  -9.620 1.00 . A A .  32 TYR C    1 1 
        1    451 1 1  32 TYR CA   C    4.397  -9.653 -10.133 1.00 . A A .  32 TYR CA   1 1 
        1    452 1 1  32 TYR CB   C    4.976 -11.063 -10.013 1.00 . A A .  32 TYR CB   1 1 
        1    453 1 1  32 TYR CD1  C    5.928 -11.705 -12.261 1.00 . A A .  32 TYR CD1  1 1 
        1    454 1 1  32 TYR CD2  C    7.449 -11.133 -10.517 1.00 . A A .  32 TYR CD2  1 1 
        1    455 1 1  32 TYR CE1  C    6.987 -11.922 -13.121 1.00 . A A .  32 TYR CE1  1 1 
        1    456 1 1  32 TYR CE2  C    8.513 -11.346 -11.371 1.00 . A A .  32 TYR CE2  1 1 
        1    457 1 1  32 TYR CG   C    6.140 -11.308 -10.946 1.00 . A A .  32 TYR CG   1 1 
        1    458 1 1  32 TYR CZ   C    8.278 -11.741 -12.671 1.00 . A A .  32 TYR CZ   1 1 
        1    459 1 1  32 TYR H    H    4.697  -9.598 -12.224 1.00 . A A .  32 TYR H    1 1 
        1    460 1 1  32 TYR HA   H    3.497  -9.586  -9.540 1.00 . A A .  32 TYR HA   1 1 
        1    461 1 1  32 TYR HB2  H    5.321 -11.220  -9.002 1.00 . A A .  32 TYR HB2  1 1 
        1    462 1 1  32 TYR HB3  H    4.205 -11.783 -10.243 1.00 . A A .  32 TYR HB3  1 1 
        1    463 1 1  32 TYR HD1  H    4.916 -11.845 -12.610 1.00 . A A .  32 TYR HD1  1 1 
        1    464 1 1  32 TYR HD2  H    7.630 -10.824  -9.498 1.00 . A A .  32 TYR HD2  1 1 
        1    465 1 1  32 TYR HE1  H    6.802 -12.228 -14.139 1.00 . A A .  32 TYR HE1  1 1 
        1    466 1 1  32 TYR HE2  H    9.524 -11.203 -11.019 1.00 . A A .  32 TYR HE2  1 1 
        1    467 1 1  32 TYR HH   H    9.997 -12.497 -13.080 1.00 . A A .  32 TYR HH   1 1 
        1    468 1 1  32 TYR N    N    4.051  -9.377 -11.521 1.00 . A A .  32 TYR N    1 1 
        1    469 1 1  32 TYR O    O    5.777  -8.642  -8.446 1.00 . A A .  32 TYR O    1 1 
        1    470 1 1  32 TYR OH   O    9.336 -11.957 -13.522 1.00 . A A .  32 TYR OH   1 1 
        1    471 1 1  33 ILE C    C    6.343  -5.884  -8.990 1.00 . A A .  33 ILE C    1 1 
        1    472 1 1  33 ILE CA   C    6.828  -6.727 -10.173 1.00 . A A .  33 ILE CA   1 1 
        1    473 1 1  33 ILE CB   C    7.119  -5.808 -11.384 1.00 . A A .  33 ILE CB   1 1 
        1    474 1 1  33 ILE CD1  C    7.459  -7.746 -13.011 1.00 . A A .  33 ILE CD1  1 1 
        1    475 1 1  33 ILE CG1  C    8.055  -6.508 -12.375 1.00 . A A .  33 ILE CG1  1 1 
        1    476 1 1  33 ILE CG2  C    7.721  -4.483 -10.936 1.00 . A A .  33 ILE CG2  1 1 
        1    477 1 1  33 ILE H    H    5.520  -7.806 -11.436 1.00 . A A .  33 ILE H    1 1 
        1    478 1 1  33 ILE HA   H    7.747  -7.223  -9.898 1.00 . A A .  33 ILE HA   1 1 
        1    479 1 1  33 ILE HB   H    6.183  -5.600 -11.878 1.00 . A A .  33 ILE HB   1 1 
        1    480 1 1  33 ILE HD11 H    8.156  -8.155 -13.726 1.00 . A A .  33 ILE HD11 1 1 
        1    481 1 1  33 ILE HD12 H    6.538  -7.486 -13.513 1.00 . A A .  33 ILE HD12 1 1 
        1    482 1 1  33 ILE HD13 H    7.257  -8.479 -12.245 1.00 . A A .  33 ILE HD13 1 1 
        1    483 1 1  33 ILE HG12 H    8.307  -5.819 -13.168 1.00 . A A .  33 ILE HG12 1 1 
        1    484 1 1  33 ILE HG13 H    8.958  -6.801 -11.861 1.00 . A A .  33 ILE HG13 1 1 
        1    485 1 1  33 ILE HG21 H    8.588  -4.671 -10.321 1.00 . A A .  33 ILE HG21 1 1 
        1    486 1 1  33 ILE HG22 H    6.990  -3.928 -10.367 1.00 . A A .  33 ILE HG22 1 1 
        1    487 1 1  33 ILE HG23 H    8.013  -3.909 -11.803 1.00 . A A .  33 ILE HG23 1 1 
        1    488 1 1  33 ILE N    N    5.855  -7.758 -10.517 1.00 . A A .  33 ILE N    1 1 
        1    489 1 1  33 ILE O    O    5.177  -5.491  -8.939 1.00 . A A .  33 ILE O    1 1 
        1    490 1 1  34 PRO C    C    6.437  -3.388  -7.200 1.00 . A A .  34 PRO C    1 1 
        1    491 1 1  34 PRO CA   C    6.889  -4.799  -6.835 1.00 . A A .  34 PRO CA   1 1 
        1    492 1 1  34 PRO CB   C    8.198  -4.750  -6.034 1.00 . A A .  34 PRO CB   1 1 
        1    493 1 1  34 PRO CD   C    8.646  -6.022  -7.998 1.00 . A A .  34 PRO CD   1 1 
        1    494 1 1  34 PRO CG   C    9.267  -5.066  -7.023 1.00 . A A .  34 PRO CG   1 1 
        1    495 1 1  34 PRO HA   H    6.122  -5.279  -6.247 1.00 . A A .  34 PRO HA   1 1 
        1    496 1 1  34 PRO HB2  H    8.329  -3.763  -5.614 1.00 . A A .  34 PRO HB2  1 1 
        1    497 1 1  34 PRO HB3  H    8.166  -5.483  -5.242 1.00 . A A .  34 PRO HB3  1 1 
        1    498 1 1  34 PRO HD2  H    9.097  -5.918  -8.976 1.00 . A A .  34 PRO HD2  1 1 
        1    499 1 1  34 PRO HD3  H    8.736  -7.038  -7.644 1.00 . A A .  34 PRO HD3  1 1 
        1    500 1 1  34 PRO HG2  H    9.580  -4.164  -7.528 1.00 . A A .  34 PRO HG2  1 1 
        1    501 1 1  34 PRO HG3  H   10.105  -5.531  -6.525 1.00 . A A .  34 PRO HG3  1 1 
        1    502 1 1  34 PRO N    N    7.234  -5.598  -8.020 1.00 . A A .  34 PRO N    1 1 
        1    503 1 1  34 PRO O    O    6.622  -2.939  -8.331 1.00 . A A .  34 PRO O    1 1 
        1    504 1 1  35 THR C    C    6.309  -0.314  -5.825 1.00 . A A .  35 THR C    1 1 
        1    505 1 1  35 THR CA   C    5.364  -1.334  -6.451 1.00 . A A .  35 THR CA   1 1 
        1    506 1 1  35 THR CB   C    3.950  -1.132  -5.870 1.00 . A A .  35 THR CB   1 1 
        1    507 1 1  35 THR CG2  C    3.413   0.248  -6.221 1.00 . A A .  35 THR CG2  1 1 
        1    508 1 1  35 THR H    H    5.724  -3.107  -5.351 1.00 . A A .  35 THR H    1 1 
        1    509 1 1  35 THR HA   H    5.320  -1.164  -7.517 1.00 . A A .  35 THR HA   1 1 
        1    510 1 1  35 THR HB   H    4.002  -1.217  -4.793 1.00 . A A .  35 THR HB   1 1 
        1    511 1 1  35 THR HG1  H    2.174  -1.970  -6.048 1.00 . A A .  35 THR HG1  1 1 
        1    512 1 1  35 THR HG21 H    2.432   0.373  -5.788 1.00 . A A .  35 THR HG21 1 1 
        1    513 1 1  35 THR HG22 H    3.349   0.346  -7.295 1.00 . A A .  35 THR HG22 1 1 
        1    514 1 1  35 THR HG23 H    4.079   1.004  -5.829 1.00 . A A .  35 THR HG23 1 1 
        1    515 1 1  35 THR N    N    5.842  -2.695  -6.233 1.00 . A A .  35 THR N    1 1 
        1    516 1 1  35 THR O    O    6.708  -0.451  -4.669 1.00 . A A .  35 THR O    1 1 
        1    517 1 1  35 THR OG1  O    3.061  -2.135  -6.376 1.00 . A A .  35 THR OG1  1 1 
        1    518 1 1  36 VAL C    C    6.990   3.137  -6.435 1.00 . A A .  36 VAL C    1 1 
        1    519 1 1  36 VAL CA   C    7.557   1.756  -6.123 1.00 . A A .  36 VAL CA   1 1 
        1    520 1 1  36 VAL CB   C    8.960   1.626  -6.749 1.00 . A A .  36 VAL CB   1 1 
        1    521 1 1  36 VAL CG1  C    9.846   2.793  -6.338 1.00 . A A .  36 VAL CG1  1 1 
        1    522 1 1  36 VAL CG2  C    9.597   0.304  -6.350 1.00 . A A .  36 VAL CG2  1 1 
        1    523 1 1  36 VAL H    H    6.312   0.758  -7.512 1.00 . A A .  36 VAL H    1 1 
        1    524 1 1  36 VAL HA   H    7.652   1.651  -5.051 1.00 . A A .  36 VAL HA   1 1 
        1    525 1 1  36 VAL HB   H    8.857   1.642  -7.824 1.00 . A A .  36 VAL HB   1 1 
        1    526 1 1  36 VAL HG11 H    9.911   2.835  -5.261 1.00 . A A .  36 VAL HG11 1 1 
        1    527 1 1  36 VAL HG12 H    9.423   3.715  -6.710 1.00 . A A .  36 VAL HG12 1 1 
        1    528 1 1  36 VAL HG13 H   10.835   2.658  -6.752 1.00 . A A .  36 VAL HG13 1 1 
        1    529 1 1  36 VAL HG21 H    9.636   0.234  -5.272 1.00 . A A .  36 VAL HG21 1 1 
        1    530 1 1  36 VAL HG22 H   10.598   0.251  -6.750 1.00 . A A .  36 VAL HG22 1 1 
        1    531 1 1  36 VAL HG23 H    9.008  -0.513  -6.742 1.00 . A A .  36 VAL HG23 1 1 
        1    532 1 1  36 VAL N    N    6.662   0.708  -6.599 1.00 . A A .  36 VAL N    1 1 
        1    533 1 1  36 VAL O    O    7.055   4.046  -5.607 1.00 . A A .  36 VAL O    1 1 
        1    534 1 1  37 PHE C    C    4.565   4.830  -7.270 1.00 . A A .  37 PHE C    1 1 
        1    535 1 1  37 PHE CA   C    5.848   4.556  -8.049 1.00 . A A .  37 PHE CA   1 1 
        1    536 1 1  37 PHE CB   C    5.559   4.542  -9.552 1.00 . A A .  37 PHE CB   1 1 
        1    537 1 1  37 PHE CD1  C    7.905   4.906 -10.372 1.00 . A A .  37 PHE CD1  1 1 
        1    538 1 1  37 PHE CD2  C    6.693   3.024 -11.194 1.00 . A A .  37 PHE CD2  1 1 
        1    539 1 1  37 PHE CE1  C    8.994   4.545 -11.141 1.00 . A A .  37 PHE CE1  1 1 
        1    540 1 1  37 PHE CE2  C    7.779   2.658 -11.966 1.00 . A A .  37 PHE CE2  1 1 
        1    541 1 1  37 PHE CG   C    6.742   4.151 -10.389 1.00 . A A .  37 PHE CG   1 1 
        1    542 1 1  37 PHE CZ   C    8.930   3.419 -11.939 1.00 . A A .  37 PHE CZ   1 1 
        1    543 1 1  37 PHE H    H    6.415   2.526  -8.250 1.00 . A A .  37 PHE H    1 1 
        1    544 1 1  37 PHE HA   H    6.562   5.337  -7.833 1.00 . A A .  37 PHE HA   1 1 
        1    545 1 1  37 PHE HB2  H    4.764   3.840  -9.752 1.00 . A A .  37 PHE HB2  1 1 
        1    546 1 1  37 PHE HB3  H    5.244   5.530  -9.859 1.00 . A A .  37 PHE HB3  1 1 
        1    547 1 1  37 PHE HD1  H    7.956   5.785  -9.747 1.00 . A A .  37 PHE HD1  1 1 
        1    548 1 1  37 PHE HD2  H    5.792   2.429 -11.217 1.00 . A A .  37 PHE HD2  1 1 
        1    549 1 1  37 PHE HE1  H    9.894   5.142 -11.118 1.00 . A A .  37 PHE HE1  1 1 
        1    550 1 1  37 PHE HE2  H    7.728   1.777 -12.588 1.00 . A A .  37 PHE HE2  1 1 
        1    551 1 1  37 PHE HZ   H    9.781   3.135 -12.541 1.00 . A A .  37 PHE HZ   1 1 
        1    552 1 1  37 PHE N    N    6.433   3.286  -7.633 1.00 . A A .  37 PHE N    1 1 
        1    553 1 1  37 PHE O    O    4.180   4.048  -6.401 1.00 . A A .  37 PHE O    1 1 
        1    554 1 1  38 ASP C    C    1.691   6.997  -7.851 1.00 . A A .  38 ASP C    1 1 
        1    555 1 1  38 ASP CA   C    2.667   6.306  -6.903 1.00 . A A .  38 ASP CA   1 1 
        1    556 1 1  38 ASP CB   C    2.971   7.219  -5.715 1.00 . A A .  38 ASP CB   1 1 
        1    557 1 1  38 ASP CG   C    3.833   6.537  -4.671 1.00 . A A .  38 ASP CG   1 1 
        1    558 1 1  38 ASP H    H    4.255   6.525  -8.290 1.00 . A A .  38 ASP H    1 1 
        1    559 1 1  38 ASP HA   H    2.211   5.398  -6.537 1.00 . A A .  38 ASP HA   1 1 
        1    560 1 1  38 ASP HB2  H    3.491   8.097  -6.067 1.00 . A A .  38 ASP HB2  1 1 
        1    561 1 1  38 ASP HB3  H    2.043   7.517  -5.251 1.00 . A A .  38 ASP HB3  1 1 
        1    562 1 1  38 ASP N    N    3.904   5.940  -7.586 1.00 . A A .  38 ASP N    1 1 
        1    563 1 1  38 ASP O    O    0.501   6.680  -7.865 1.00 . A A .  38 ASP O    1 1 
        1    564 1 1  38 ASP OD1  O    5.075   6.614  -4.784 1.00 . A A .  38 ASP OD1  1 1 
        1    565 1 1  38 ASP OD2  O    3.268   5.925  -3.741 1.00 . A A .  38 ASP OD2  1 1 
        1    566 1 1  39 ASN C    C    0.502   7.739 -10.416 1.00 . A A .  39 ASN C    1 1 
        1    567 1 1  39 ASN CA   C    1.374   8.682  -9.589 1.00 . A A .  39 ASN CA   1 1 
        1    568 1 1  39 ASN CB   C    2.252   9.523 -10.516 1.00 . A A .  39 ASN CB   1 1 
        1    569 1 1  39 ASN CG   C    3.071  10.552  -9.762 1.00 . A A .  39 ASN CG   1 1 
        1    570 1 1  39 ASN H    H    3.159   8.143  -8.584 1.00 . A A .  39 ASN H    1 1 
        1    571 1 1  39 ASN HA   H    0.732   9.340  -9.024 1.00 . A A .  39 ASN HA   1 1 
        1    572 1 1  39 ASN HB2  H    2.931   8.871 -11.047 1.00 . A A .  39 ASN HB2  1 1 
        1    573 1 1  39 ASN HB3  H    1.625  10.039 -11.227 1.00 . A A .  39 ASN HB3  1 1 
        1    574 1 1  39 ASN HD21 H    4.504  10.458 -11.138 1.00 . A A .  39 ASN HD21 1 1 
        1    575 1 1  39 ASN HD22 H    4.790  11.551  -9.832 1.00 . A A .  39 ASN HD22 1 1 
        1    576 1 1  39 ASN N    N    2.202   7.940  -8.640 1.00 . A A .  39 ASN N    1 1 
        1    577 1 1  39 ASN ND2  N    4.240  10.887 -10.298 1.00 . A A .  39 ASN ND2  1 1 
        1    578 1 1  39 ASN O    O    1.003   6.991 -11.257 1.00 . A A .  39 ASN O    1 1 
        1    579 1 1  39 ASN OD1  O    2.659  11.041  -8.710 1.00 . A A .  39 ASN OD1  1 1 
        1    580 1 1  40 TYR C    C   -3.188   7.344 -10.556 1.00 . A A .  40 TYR C    1 1 
        1    581 1 1  40 TYR CA   C   -1.753   6.934 -10.881 1.00 . A A .  40 TYR CA   1 1 
        1    582 1 1  40 TYR CB   C   -1.523   5.465 -10.510 1.00 . A A .  40 TYR CB   1 1 
        1    583 1 1  40 TYR CD1  C   -2.352   4.668 -12.765 1.00 . A A .  40 TYR CD1  1 1 
        1    584 1 1  40 TYR CD2  C   -2.832   3.334 -10.848 1.00 . A A .  40 TYR CD2  1 1 
        1    585 1 1  40 TYR CE1  C   -3.011   3.758 -13.569 1.00 . A A .  40 TYR CE1  1 1 
        1    586 1 1  40 TYR CE2  C   -3.492   2.419 -11.645 1.00 . A A .  40 TYR CE2  1 1 
        1    587 1 1  40 TYR CG   C   -2.252   4.473 -11.392 1.00 . A A .  40 TYR CG   1 1 
        1    588 1 1  40 TYR CZ   C   -3.579   2.635 -13.004 1.00 . A A .  40 TYR CZ   1 1 
        1    589 1 1  40 TYR H    H   -1.139   8.404  -9.488 1.00 . A A .  40 TYR H    1 1 
        1    590 1 1  40 TYR HA   H   -1.584   7.061 -11.940 1.00 . A A .  40 TYR HA   1 1 
        1    591 1 1  40 TYR HB2  H   -0.467   5.248 -10.579 1.00 . A A .  40 TYR HB2  1 1 
        1    592 1 1  40 TYR HB3  H   -1.850   5.306  -9.493 1.00 . A A .  40 TYR HB3  1 1 
        1    593 1 1  40 TYR HD1  H   -1.908   5.548 -13.205 1.00 . A A .  40 TYR HD1  1 1 
        1    594 1 1  40 TYR HD2  H   -2.763   3.168  -9.783 1.00 . A A .  40 TYR HD2  1 1 
        1    595 1 1  40 TYR HE1  H   -3.077   3.926 -14.633 1.00 . A A .  40 TYR HE1  1 1 
        1    596 1 1  40 TYR HE2  H   -3.936   1.540 -11.202 1.00 . A A .  40 TYR HE2  1 1 
        1    597 1 1  40 TYR HH   H   -5.079   1.501 -13.404 1.00 . A A .  40 TYR HH   1 1 
        1    598 1 1  40 TYR N    N   -0.805   7.784 -10.168 1.00 . A A .  40 TYR N    1 1 
        1    599 1 1  40 TYR O    O   -3.775   6.867  -9.586 1.00 . A A .  40 TYR O    1 1 
        1    600 1 1  40 TYR OH   O   -4.236   1.726 -13.802 1.00 . A A .  40 TYR OH   1 1 
        1    601 1 1  41 SER C    C   -6.070   8.166 -12.201 1.00 . A A .  41 SER C    1 1 
        1    602 1 1  41 SER CA   C   -5.107   8.729 -11.161 1.00 . A A .  41 SER CA   1 1 
        1    603 1 1  41 SER CB   C   -5.130  10.258 -11.205 1.00 . A A .  41 SER CB   1 1 
        1    604 1 1  41 SER H    H   -3.226   8.580 -12.128 1.00 . A A .  41 SER H    1 1 
        1    605 1 1  41 SER HA   H   -5.429   8.404 -10.182 1.00 . A A .  41 SER HA   1 1 
        1    606 1 1  41 SER HB2  H   -6.146  10.604 -11.079 1.00 . A A .  41 SER HB2  1 1 
        1    607 1 1  41 SER HB3  H   -4.517  10.648 -10.406 1.00 . A A .  41 SER HB3  1 1 
        1    608 1 1  41 SER HG   H   -4.075  11.506 -12.283 1.00 . A A .  41 SER HG   1 1 
        1    609 1 1  41 SER N    N   -3.744   8.240 -11.369 1.00 . A A .  41 SER N    1 1 
        1    610 1 1  41 SER O    O   -5.666   7.774 -13.296 1.00 . A A .  41 SER O    1 1 
        1    611 1 1  41 SER OG   O   -4.634  10.742 -12.440 1.00 . A A .  41 SER OG   1 1 
        1    612 1 1  42 ALA C    C   -9.681   8.430 -12.568 1.00 . A A .  42 ALA C    1 1 
        1    613 1 1  42 ALA CA   C   -8.392   7.628 -12.728 1.00 . A A .  42 ALA CA   1 1 
        1    614 1 1  42 ALA CB   C   -8.645   6.155 -12.443 1.00 . A A .  42 ALA CB   1 1 
        1    615 1 1  42 ALA H    H   -7.602   8.468 -10.957 1.00 . A A .  42 ALA H    1 1 
        1    616 1 1  42 ALA HA   H   -8.043   7.720 -13.747 1.00 . A A .  42 ALA HA   1 1 
        1    617 1 1  42 ALA HB1  H   -7.751   5.587 -12.658 1.00 . A A .  42 ALA HB1  1 1 
        1    618 1 1  42 ALA HB2  H   -9.455   5.801 -13.063 1.00 . A A .  42 ALA HB2  1 1 
        1    619 1 1  42 ALA HB3  H   -8.908   6.029 -11.401 1.00 . A A .  42 ALA HB3  1 1 
        1    620 1 1  42 ALA N    N   -7.351   8.137 -11.843 1.00 . A A .  42 ALA N    1 1 
        1    621 1 1  42 ALA O    O   -9.996   8.899 -11.475 1.00 . A A .  42 ALA O    1 1 
        1    622 1 1  43 ASN C    C  -12.844   8.420 -13.254 1.00 . A A .  43 ASN C    1 1 
        1    623 1 1  43 ASN CA   C  -11.681   9.335 -13.622 1.00 . A A .  43 ASN CA   1 1 
        1    624 1 1  43 ASN CB   C  -11.945  10.014 -14.971 1.00 . A A .  43 ASN CB   1 1 
        1    625 1 1  43 ASN CG   C  -13.210  10.855 -14.971 1.00 . A A .  43 ASN CG   1 1 
        1    626 1 1  43 ASN H    H  -10.126   8.196 -14.507 1.00 . A A .  43 ASN H    1 1 
        1    627 1 1  43 ASN HA   H  -11.586  10.094 -12.861 1.00 . A A .  43 ASN HA   1 1 
        1    628 1 1  43 ASN HB2  H  -11.112  10.656 -15.211 1.00 . A A .  43 ASN HB2  1 1 
        1    629 1 1  43 ASN HB3  H  -12.040   9.256 -15.733 1.00 . A A .  43 ASN HB3  1 1 
        1    630 1 1  43 ASN HD21 H  -12.922  11.360 -13.068 1.00 . A A .  43 ASN HD21 1 1 
        1    631 1 1  43 ASN HD22 H  -14.329  12.023 -13.814 1.00 . A A .  43 ASN HD22 1 1 
        1    632 1 1  43 ASN N    N  -10.426   8.588 -13.660 1.00 . A A .  43 ASN N    1 1 
        1    633 1 1  43 ASN ND2  N  -13.518  11.475 -13.836 1.00 . A A .  43 ASN ND2  1 1 
        1    634 1 1  43 ASN O    O  -12.965   7.310 -13.774 1.00 . A A .  43 ASN O    1 1 
        1    635 1 1  43 ASN OD1  O  -13.900  10.954 -15.986 1.00 . A A .  43 ASN OD1  1 1 
        1    636 1 1  44 VAL C    C  -16.130   8.955 -11.959 1.00 . A A .  44 VAL C    1 1 
        1    637 1 1  44 VAL CA   C  -14.849   8.123 -11.901 1.00 . A A .  44 VAL CA   1 1 
        1    638 1 1  44 VAL CB   C  -14.623   7.596 -10.468 1.00 . A A .  44 VAL CB   1 1 
        1    639 1 1  44 VAL CG1  C  -13.939   8.652  -9.616 1.00 . A A .  44 VAL CG1  1 1 
        1    640 1 1  44 VAL CG2  C  -15.933   7.148  -9.830 1.00 . A A .  44 VAL CG2  1 1 
        1    641 1 1  44 VAL H    H  -13.555   9.792 -11.987 1.00 . A A .  44 VAL H    1 1 
        1    642 1 1  44 VAL HA   H  -14.957   7.274 -12.559 1.00 . A A .  44 VAL HA   1 1 
        1    643 1 1  44 VAL HB   H  -13.968   6.739 -10.526 1.00 . A A .  44 VAL HB   1 1 
        1    644 1 1  44 VAL HG11 H  -13.031   8.976 -10.105 1.00 . A A .  44 VAL HG11 1 1 
        1    645 1 1  44 VAL HG12 H  -13.695   8.231  -8.652 1.00 . A A .  44 VAL HG12 1 1 
        1    646 1 1  44 VAL HG13 H  -14.600   9.496  -9.485 1.00 . A A .  44 VAL HG13 1 1 
        1    647 1 1  44 VAL HG21 H  -16.401   6.403 -10.454 1.00 . A A .  44 VAL HG21 1 1 
        1    648 1 1  44 VAL HG22 H  -16.593   7.997  -9.726 1.00 . A A .  44 VAL HG22 1 1 
        1    649 1 1  44 VAL HG23 H  -15.733   6.728  -8.855 1.00 . A A .  44 VAL HG23 1 1 
        1    650 1 1  44 VAL N    N  -13.700   8.896 -12.354 1.00 . A A .  44 VAL N    1 1 
        1    651 1 1  44 VAL O    O  -16.107  10.169 -11.757 1.00 . A A .  44 VAL O    1 1 
        1    652 1 1  45 MET C    C  -19.423   8.661 -11.126 1.00 . A A .  45 MET C    1 1 
        1    653 1 1  45 MET CA   C  -18.543   8.947 -12.343 1.00 . A A .  45 MET CA   1 1 
        1    654 1 1  45 MET CB   C  -19.255   8.479 -13.616 1.00 . A A .  45 MET CB   1 1 
        1    655 1 1  45 MET CE   C  -19.670  11.770 -13.681 1.00 . A A .  45 MET CE   1 1 
        1    656 1 1  45 MET CG   C  -20.590   9.163 -13.872 1.00 . A A .  45 MET CG   1 1 
        1    657 1 1  45 MET H    H  -17.193   7.318 -12.375 1.00 . A A .  45 MET H    1 1 
        1    658 1 1  45 MET HA   H  -18.370  10.008 -12.407 1.00 . A A .  45 MET HA   1 1 
        1    659 1 1  45 MET HB2  H  -18.613   8.671 -14.461 1.00 . A A .  45 MET HB2  1 1 
        1    660 1 1  45 MET HB3  H  -19.430   7.416 -13.544 1.00 . A A .  45 MET HB3  1 1 
        1    661 1 1  45 MET HE1  H  -19.641  12.769 -14.089 1.00 . A A .  45 MET HE1  1 1 
        1    662 1 1  45 MET HE2  H  -18.664  11.438 -13.468 1.00 . A A .  45 MET HE2  1 1 
        1    663 1 1  45 MET HE3  H  -20.250  11.770 -12.768 1.00 . A A .  45 MET HE3  1 1 
        1    664 1 1  45 MET HG2  H  -21.237   8.475 -14.393 1.00 . A A .  45 MET HG2  1 1 
        1    665 1 1  45 MET HG3  H  -21.034   9.422 -12.922 1.00 . A A .  45 MET HG3  1 1 
        1    666 1 1  45 MET N    N  -17.245   8.285 -12.237 1.00 . A A .  45 MET N    1 1 
        1    667 1 1  45 MET O    O  -19.839   7.523 -10.906 1.00 . A A .  45 MET O    1 1 
        1    668 1 1  45 MET SD   S  -20.429  10.662 -14.862 1.00 . A A .  45 MET SD   1 1 
        1    669 1 1  46 VAL C    C  -21.729  10.523  -9.225 1.00 . A A .  46 VAL C    1 1 
        1    670 1 1  46 VAL CA   C  -20.547   9.563  -9.160 1.00 . A A .  46 VAL CA   1 1 
        1    671 1 1  46 VAL CB   C  -19.751   9.811  -7.868 1.00 . A A .  46 VAL CB   1 1 
        1    672 1 1  46 VAL CG1  C  -19.009  11.124  -7.955 1.00 . A A .  46 VAL CG1  1 1 
        1    673 1 1  46 VAL CG2  C  -20.662   9.781  -6.643 1.00 . A A .  46 VAL CG2  1 1 
        1    674 1 1  46 VAL H    H  -19.324  10.578 -10.548 1.00 . A A .  46 VAL H    1 1 
        1    675 1 1  46 VAL HA   H  -20.918   8.554  -9.136 1.00 . A A .  46 VAL HA   1 1 
        1    676 1 1  46 VAL HB   H  -19.022   9.022  -7.769 1.00 . A A .  46 VAL HB   1 1 
        1    677 1 1  46 VAL HG11 H  -18.354  11.226  -7.103 1.00 . A A .  46 VAL HG11 1 1 
        1    678 1 1  46 VAL HG12 H  -19.719  11.936  -7.965 1.00 . A A .  46 VAL HG12 1 1 
        1    679 1 1  46 VAL HG13 H  -18.426  11.143  -8.863 1.00 . A A .  46 VAL HG13 1 1 
        1    680 1 1  46 VAL HG21 H  -21.473  10.484  -6.781 1.00 . A A .  46 VAL HG21 1 1 
        1    681 1 1  46 VAL HG22 H  -20.095  10.056  -5.762 1.00 . A A .  46 VAL HG22 1 1 
        1    682 1 1  46 VAL HG23 H  -21.064   8.788  -6.516 1.00 . A A .  46 VAL HG23 1 1 
        1    683 1 1  46 VAL N    N  -19.703   9.700 -10.338 1.00 . A A .  46 VAL N    1 1 
        1    684 1 1  46 VAL O    O  -21.561  11.740  -9.137 1.00 . A A .  46 VAL O    1 1 
        1    685 1 1  47 ASP C    C  -24.112  11.716 -10.666 1.00 . A A .  47 ASP C    1 1 
        1    686 1 1  47 ASP CA   C  -24.138  10.773  -9.466 1.00 . A A .  47 ASP CA   1 1 
        1    687 1 1  47 ASP CB   C  -24.313  11.574  -8.173 1.00 . A A .  47 ASP CB   1 1 
        1    688 1 1  47 ASP CG   C  -25.011  10.781  -7.086 1.00 . A A .  47 ASP CG   1 1 
        1    689 1 1  47 ASP H    H  -22.989   8.995  -9.484 1.00 . A A .  47 ASP H    1 1 
        1    690 1 1  47 ASP HA   H  -24.974  10.099  -9.575 1.00 . A A .  47 ASP HA   1 1 
        1    691 1 1  47 ASP HB2  H  -23.340  11.868  -7.808 1.00 . A A .  47 ASP HB2  1 1 
        1    692 1 1  47 ASP HB3  H  -24.893  12.458  -8.382 1.00 . A A .  47 ASP HB3  1 1 
        1    693 1 1  47 ASP N    N  -22.924   9.968  -9.396 1.00 . A A .  47 ASP N    1 1 
        1    694 1 1  47 ASP O    O  -24.863  12.692 -10.713 1.00 . A A .  47 ASP O    1 1 
        1    695 1 1  47 ASP OD1  O  -24.323  10.021  -6.373 1.00 . A A .  47 ASP OD1  1 1 
        1    696 1 1  47 ASP OD2  O  -26.243  10.922  -6.948 1.00 . A A .  47 ASP OD2  1 1 
        1    697 1 1  48 GLY C    C  -22.205  13.424 -12.627 1.00 . A A .  48 GLY C    1 1 
        1    698 1 1  48 GLY CA   C  -23.153  12.258 -12.816 1.00 . A A .  48 GLY CA   1 1 
        1    699 1 1  48 GLY H    H  -22.665  10.640 -11.543 1.00 . A A .  48 GLY H    1 1 
        1    700 1 1  48 GLY HA2  H  -22.804  11.654 -13.643 1.00 . A A .  48 GLY HA2  1 1 
        1    701 1 1  48 GLY HA3  H  -24.136  12.642 -13.052 1.00 . A A .  48 GLY HA3  1 1 
        1    702 1 1  48 GLY N    N  -23.248  11.423 -11.634 1.00 . A A .  48 GLY N    1 1 
        1    703 1 1  48 GLY O    O  -22.212  14.372 -13.412 1.00 . A A .  48 GLY O    1 1 
        1    704 1 1  49 LYS C    C  -19.002  13.858 -11.443 1.00 . A A .  49 LYS C    1 1 
        1    705 1 1  49 LYS CA   C  -20.427  14.394 -11.284 1.00 . A A .  49 LYS CA   1 1 
        1    706 1 1  49 LYS CB   C  -20.667  14.885  -9.862 1.00 . A A .  49 LYS CB   1 1 
        1    707 1 1  49 LYS CD   C  -19.698  16.310  -8.050 1.00 . A A .  49 LYS CD   1 1 
        1    708 1 1  49 LYS CE   C  -20.427  15.679  -6.873 1.00 . A A .  49 LYS CE   1 1 
        1    709 1 1  49 LYS CG   C  -19.406  15.294  -9.139 1.00 . A A .  49 LYS CG   1 1 
        1    710 1 1  49 LYS H    H  -21.430  12.577 -10.985 1.00 . A A .  49 LYS H    1 1 
        1    711 1 1  49 LYS HA   H  -20.585  15.210 -11.970 1.00 . A A .  49 LYS HA   1 1 
        1    712 1 1  49 LYS HB2  H  -21.331  15.735  -9.892 1.00 . A A .  49 LYS HB2  1 1 
        1    713 1 1  49 LYS HB3  H  -21.135  14.092  -9.298 1.00 . A A .  49 LYS HB3  1 1 
        1    714 1 1  49 LYS HD2  H  -18.767  16.731  -7.703 1.00 . A A .  49 LYS HD2  1 1 
        1    715 1 1  49 LYS HD3  H  -20.317  17.091  -8.469 1.00 . A A .  49 LYS HD3  1 1 
        1    716 1 1  49 LYS HE2  H  -21.317  15.189  -7.238 1.00 . A A .  49 LYS HE2  1 1 
        1    717 1 1  49 LYS HE3  H  -19.777  14.949  -6.415 1.00 . A A .  49 LYS HE3  1 1 
        1    718 1 1  49 LYS HG2  H  -18.969  14.412  -8.697 1.00 . A A .  49 LYS HG2  1 1 
        1    719 1 1  49 LYS HG3  H  -18.719  15.723  -9.851 1.00 . A A .  49 LYS HG3  1 1 
        1    720 1 1  49 LYS HZ1  H  -21.518  17.349  -6.250 1.00 . A A .  49 LYS HZ1  1 1 
        1    721 1 1  49 LYS HZ2  H  -19.981  17.236  -5.554 1.00 . A A .  49 LYS HZ2  1 1 
        1    722 1 1  49 LYS HZ3  H  -21.225  16.223  -5.020 1.00 . A A .  49 LYS HZ3  1 1 
        1    723 1 1  49 LYS N    N  -21.387  13.352 -11.582 1.00 . A A .  49 LYS N    1 1 
        1    724 1 1  49 LYS NZ   N  -20.815  16.692  -5.852 1.00 . A A .  49 LYS NZ   1 1 
        1    725 1 1  49 LYS O    O  -18.578  12.988 -10.681 1.00 . A A .  49 LYS O    1 1 
        1    726 1 1  50 PRO C    C  -16.013  14.059 -11.418 1.00 . A A .  50 PRO C    1 1 
        1    727 1 1  50 PRO CA   C  -16.867  13.887 -12.666 1.00 . A A .  50 PRO CA   1 1 
        1    728 1 1  50 PRO CB   C  -16.359  14.792 -13.792 1.00 . A A .  50 PRO CB   1 1 
        1    729 1 1  50 PRO CD   C  -18.650  15.361 -13.435 1.00 . A A .  50 PRO CD   1 1 
        1    730 1 1  50 PRO CG   C  -17.590  15.249 -14.495 1.00 . A A .  50 PRO CG   1 1 
        1    731 1 1  50 PRO HA   H  -16.838  12.855 -12.985 1.00 . A A .  50 PRO HA   1 1 
        1    732 1 1  50 PRO HB2  H  -15.813  15.624 -13.370 1.00 . A A .  50 PRO HB2  1 1 
        1    733 1 1  50 PRO HB3  H  -15.716  14.228 -14.450 1.00 . A A .  50 PRO HB3  1 1 
        1    734 1 1  50 PRO HD2  H  -18.646  16.349 -13.000 1.00 . A A .  50 PRO HD2  1 1 
        1    735 1 1  50 PRO HD3  H  -19.622  15.129 -13.845 1.00 . A A .  50 PRO HD3  1 1 
        1    736 1 1  50 PRO HG2  H  -17.416  16.211 -14.954 1.00 . A A .  50 PRO HG2  1 1 
        1    737 1 1  50 PRO HG3  H  -17.879  14.522 -15.239 1.00 . A A .  50 PRO HG3  1 1 
        1    738 1 1  50 PRO N    N  -18.241  14.346 -12.446 1.00 . A A .  50 PRO N    1 1 
        1    739 1 1  50 PRO O    O  -15.979  15.136 -10.821 1.00 . A A .  50 PRO O    1 1 
        1    740 1 1  51 VAL C    C  -13.082  12.482 -10.115 1.00 . A A .  51 VAL C    1 1 
        1    741 1 1  51 VAL CA   C  -14.479  13.031  -9.839 1.00 . A A .  51 VAL CA   1 1 
        1    742 1 1  51 VAL CB   C  -15.120  12.237  -8.680 1.00 . A A .  51 VAL CB   1 1 
        1    743 1 1  51 VAL CG1  C  -14.137  12.038  -7.535 1.00 . A A .  51 VAL CG1  1 1 
        1    744 1 1  51 VAL CG2  C  -16.369  12.949  -8.191 1.00 . A A .  51 VAL CG2  1 1 
        1    745 1 1  51 VAL H    H  -15.389  12.161 -11.544 1.00 . A A .  51 VAL H    1 1 
        1    746 1 1  51 VAL HA   H  -14.392  14.064  -9.526 1.00 . A A .  51 VAL HA   1 1 
        1    747 1 1  51 VAL HB   H  -15.409  11.266  -9.052 1.00 . A A .  51 VAL HB   1 1 
        1    748 1 1  51 VAL HG11 H  -13.894  12.995  -7.098 1.00 . A A .  51 VAL HG11 1 1 
        1    749 1 1  51 VAL HG12 H  -13.235  11.573  -7.909 1.00 . A A .  51 VAL HG12 1 1 
        1    750 1 1  51 VAL HG13 H  -14.583  11.402  -6.785 1.00 . A A .  51 VAL HG13 1 1 
        1    751 1 1  51 VAL HG21 H  -17.114  12.949  -8.972 1.00 . A A .  51 VAL HG21 1 1 
        1    752 1 1  51 VAL HG22 H  -16.125  13.967  -7.927 1.00 . A A .  51 VAL HG22 1 1 
        1    753 1 1  51 VAL HG23 H  -16.758  12.436  -7.323 1.00 . A A .  51 VAL HG23 1 1 
        1    754 1 1  51 VAL N    N  -15.325  12.993 -11.025 1.00 . A A .  51 VAL N    1 1 
        1    755 1 1  51 VAL O    O  -12.930  11.404 -10.690 1.00 . A A .  51 VAL O    1 1 
        1    756 1 1  52 ASN C    C  -10.335  11.816  -8.758 1.00 . A A .  52 ASN C    1 1 
        1    757 1 1  52 ASN CA   C  -10.687  12.810  -9.859 1.00 . A A .  52 ASN CA   1 1 
        1    758 1 1  52 ASN CB   C   -9.751  14.022  -9.810 1.00 . A A .  52 ASN CB   1 1 
        1    759 1 1  52 ASN CG   C   -8.287  13.637  -9.781 1.00 . A A .  52 ASN CG   1 1 
        1    760 1 1  52 ASN H    H  -12.258  14.100  -9.288 1.00 . A A .  52 ASN H    1 1 
        1    761 1 1  52 ASN HA   H  -10.591  12.322 -10.819 1.00 . A A .  52 ASN HA   1 1 
        1    762 1 1  52 ASN HB2  H   -9.922  14.633 -10.682 1.00 . A A .  52 ASN HB2  1 1 
        1    763 1 1  52 ASN HB3  H   -9.971  14.600  -8.926 1.00 . A A .  52 ASN HB3  1 1 
        1    764 1 1  52 ASN HD21 H   -8.706  11.867 -10.572 1.00 . A A .  52 ASN HD21 1 1 
        1    765 1 1  52 ASN HD22 H   -7.041  12.165 -10.240 1.00 . A A .  52 ASN HD22 1 1 
        1    766 1 1  52 ASN N    N  -12.069  13.233  -9.702 1.00 . A A .  52 ASN N    1 1 
        1    767 1 1  52 ASN ND2  N   -7.980  12.434 -10.244 1.00 . A A .  52 ASN ND2  1 1 
        1    768 1 1  52 ASN O    O  -10.514  12.102  -7.575 1.00 . A A .  52 ASN O    1 1 
        1    769 1 1  52 ASN OD1  O   -7.438  14.411  -9.339 1.00 . A A .  52 ASN OD1  1 1 
        1    770 1 1  53 LEU C    C   -8.000   9.371  -8.106 1.00 . A A .  53 LEU C    1 1 
        1    771 1 1  53 LEU CA   C   -9.502   9.610  -8.185 1.00 . A A .  53 LEU CA   1 1 
        1    772 1 1  53 LEU CB   C  -10.206   8.306  -8.556 1.00 . A A .  53 LEU CB   1 1 
        1    773 1 1  53 LEU CD1  C  -11.095   7.801  -6.265 1.00 . A A .  53 LEU CD1  1 1 
        1    774 1 1  53 LEU CD2  C  -10.894   5.976  -7.959 1.00 . A A .  53 LEU CD2  1 1 
        1    775 1 1  53 LEU CG   C  -10.287   7.267  -7.438 1.00 . A A .  53 LEU CG   1 1 
        1    776 1 1  53 LEU H    H   -9.709  10.478 -10.105 1.00 . A A .  53 LEU H    1 1 
        1    777 1 1  53 LEU HA   H   -9.854   9.930  -7.217 1.00 . A A .  53 LEU HA   1 1 
        1    778 1 1  53 LEU HB2  H  -11.212   8.540  -8.874 1.00 . A A .  53 LEU HB2  1 1 
        1    779 1 1  53 LEU HB3  H   -9.676   7.863  -9.388 1.00 . A A .  53 LEU HB3  1 1 
        1    780 1 1  53 LEU HD11 H  -10.625   8.695  -5.881 1.00 . A A .  53 LEU HD11 1 1 
        1    781 1 1  53 LEU HD12 H  -11.139   7.054  -5.487 1.00 . A A .  53 LEU HD12 1 1 
        1    782 1 1  53 LEU HD13 H  -12.098   8.035  -6.596 1.00 . A A .  53 LEU HD13 1 1 
        1    783 1 1  53 LEU HD21 H  -10.851   5.223  -7.188 1.00 . A A .  53 LEU HD21 1 1 
        1    784 1 1  53 LEU HD22 H  -10.338   5.640  -8.823 1.00 . A A .  53 LEU HD22 1 1 
        1    785 1 1  53 LEU HD23 H  -11.923   6.148  -8.238 1.00 . A A .  53 LEU HD23 1 1 
        1    786 1 1  53 LEU HG   H   -9.289   7.051  -7.083 1.00 . A A .  53 LEU HG   1 1 
        1    787 1 1  53 LEU N    N   -9.844  10.647  -9.150 1.00 . A A .  53 LEU N    1 1 
        1    788 1 1  53 LEU O    O   -7.333   9.186  -9.123 1.00 . A A .  53 LEU O    1 1 
        1    789 1 1  54 GLY C    C   -5.807   7.714  -6.229 1.00 . A A .  54 GLY C    1 1 
        1    790 1 1  54 GLY CA   C   -6.061   9.138  -6.680 1.00 . A A .  54 GLY CA   1 1 
        1    791 1 1  54 GLY H    H   -8.056   9.551  -6.115 1.00 . A A .  54 GLY H    1 1 
        1    792 1 1  54 GLY HA2  H   -5.534   9.316  -7.606 1.00 . A A .  54 GLY HA2  1 1 
        1    793 1 1  54 GLY HA3  H   -5.692   9.817  -5.927 1.00 . A A .  54 GLY HA3  1 1 
        1    794 1 1  54 GLY N    N   -7.476   9.379  -6.886 1.00 . A A .  54 GLY N    1 1 
        1    795 1 1  54 GLY O    O   -6.163   7.341  -5.110 1.00 . A A .  54 GLY O    1 1 
        1    796 1 1  55 LEU C    C   -3.498   5.346  -6.243 1.00 . A A .  55 LEU C    1 1 
        1    797 1 1  55 LEU CA   C   -4.917   5.520  -6.771 1.00 . A A .  55 LEU CA   1 1 
        1    798 1 1  55 LEU CB   C   -5.122   4.637  -8.007 1.00 . A A .  55 LEU CB   1 1 
        1    799 1 1  55 LEU CD1  C   -6.444   4.039 -10.051 1.00 . A A .  55 LEU CD1  1 1 
        1    800 1 1  55 LEU CD2  C   -7.597   5.073  -8.091 1.00 . A A .  55 LEU CD2  1 1 
        1    801 1 1  55 LEU CG   C   -6.308   5.020  -8.897 1.00 . A A .  55 LEU CG   1 1 
        1    802 1 1  55 LEU H    H   -4.925   7.268  -7.968 1.00 . A A .  55 LEU H    1 1 
        1    803 1 1  55 LEU HA   H   -5.612   5.214  -6.005 1.00 . A A .  55 LEU HA   1 1 
        1    804 1 1  55 LEU HB2  H   -4.222   4.678  -8.603 1.00 . A A .  55 LEU HB2  1 1 
        1    805 1 1  55 LEU HB3  H   -5.266   3.620  -7.675 1.00 . A A .  55 LEU HB3  1 1 
        1    806 1 1  55 LEU HD11 H   -6.616   3.047  -9.660 1.00 . A A .  55 LEU HD11 1 1 
        1    807 1 1  55 LEU HD12 H   -5.537   4.043 -10.636 1.00 . A A .  55 LEU HD12 1 1 
        1    808 1 1  55 LEU HD13 H   -7.276   4.331 -10.674 1.00 . A A .  55 LEU HD13 1 1 
        1    809 1 1  55 LEU HD21 H   -8.421   5.311  -8.749 1.00 . A A .  55 LEU HD21 1 1 
        1    810 1 1  55 LEU HD22 H   -7.513   5.833  -7.328 1.00 . A A .  55 LEU HD22 1 1 
        1    811 1 1  55 LEU HD23 H   -7.771   4.114  -7.627 1.00 . A A .  55 LEU HD23 1 1 
        1    812 1 1  55 LEU HG   H   -6.132   6.001  -9.314 1.00 . A A .  55 LEU HG   1 1 
        1    813 1 1  55 LEU N    N   -5.193   6.915  -7.095 1.00 . A A .  55 LEU N    1 1 
        1    814 1 1  55 LEU O    O   -2.523   5.621  -6.942 1.00 . A A .  55 LEU O    1 1 
        1    815 1 1  56 TRP C    C   -2.102   3.319  -3.640 1.00 . A A .  56 TRP C    1 1 
        1    816 1 1  56 TRP CA   C   -2.105   4.662  -4.364 1.00 . A A .  56 TRP CA   1 1 
        1    817 1 1  56 TRP CB   C   -1.793   5.785  -3.372 1.00 . A A .  56 TRP CB   1 1 
        1    818 1 1  56 TRP CD1  C   -3.540   7.659  -3.372 1.00 . A A .  56 TRP CD1  1 1 
        1    819 1 1  56 TRP CD2  C   -1.750   8.074  -4.650 1.00 . A A .  56 TRP CD2  1 1 
        1    820 1 1  56 TRP CE2  C   -2.627   9.172  -4.735 1.00 . A A .  56 TRP CE2  1 1 
        1    821 1 1  56 TRP CE3  C   -0.554   8.111  -5.372 1.00 . A A .  56 TRP CE3  1 1 
        1    822 1 1  56 TRP CG   C   -2.352   7.117  -3.772 1.00 . A A .  56 TRP CG   1 1 
        1    823 1 1  56 TRP CH2  C   -1.168  10.302  -6.207 1.00 . A A .  56 TRP CH2  1 1 
        1    824 1 1  56 TRP CZ2  C   -2.345  10.293  -5.512 1.00 . A A .  56 TRP CZ2  1 1 
        1    825 1 1  56 TRP CZ3  C   -0.276   9.224  -6.143 1.00 . A A .  56 TRP CZ3  1 1 
        1    826 1 1  56 TRP H    H   -4.215   4.690  -4.497 1.00 . A A .  56 TRP H    1 1 
        1    827 1 1  56 TRP HA   H   -1.349   4.648  -5.135 1.00 . A A .  56 TRP HA   1 1 
        1    828 1 1  56 TRP HB2  H   -2.205   5.527  -2.409 1.00 . A A .  56 TRP HB2  1 1 
        1    829 1 1  56 TRP HB3  H   -0.721   5.886  -3.281 1.00 . A A .  56 TRP HB3  1 1 
        1    830 1 1  56 TRP HD1  H   -4.235   7.174  -2.702 1.00 . A A .  56 TRP HD1  1 1 
        1    831 1 1  56 TRP HE1  H   -4.486   9.482  -3.812 1.00 . A A .  56 TRP HE1  1 1 
        1    832 1 1  56 TRP HE3  H    0.147   7.290  -5.335 1.00 . A A .  56 TRP HE3  1 1 
        1    833 1 1  56 TRP HH2  H   -0.909  11.151  -6.823 1.00 . A A .  56 TRP HH2  1 1 
        1    834 1 1  56 TRP HZ2  H   -3.022  11.132  -5.572 1.00 . A A .  56 TRP HZ2  1 1 
        1    835 1 1  56 TRP HZ3  H    0.644   9.270  -6.708 1.00 . A A .  56 TRP HZ3  1 1 
        1    836 1 1  56 TRP N    N   -3.396   4.886  -5.000 1.00 . A A .  56 TRP N    1 1 
        1    837 1 1  56 TRP NE1  N   -3.712   8.895  -3.946 1.00 . A A .  56 TRP NE1  1 1 
        1    838 1 1  56 TRP O    O   -2.778   3.153  -2.625 1.00 . A A .  56 TRP O    1 1 
        1    839 1 1  57 ASP C    C    0.121   0.777  -2.985 1.00 . A A .  57 ASP C    1 1 
        1    840 1 1  57 ASP CA   C   -1.264   1.038  -3.567 1.00 . A A .  57 ASP CA   1 1 
        1    841 1 1  57 ASP CB   C   -1.608  -0.033  -4.604 1.00 . A A .  57 ASP CB   1 1 
        1    842 1 1  57 ASP CG   C   -0.851   0.153  -5.903 1.00 . A A .  57 ASP CG   1 1 
        1    843 1 1  57 ASP H    H   -0.824   2.557  -4.976 1.00 . A A .  57 ASP H    1 1 
        1    844 1 1  57 ASP HA   H   -1.988   0.995  -2.768 1.00 . A A .  57 ASP HA   1 1 
        1    845 1 1  57 ASP HB2  H   -1.362  -1.006  -4.203 1.00 . A A .  57 ASP HB2  1 1 
        1    846 1 1  57 ASP HB3  H   -2.667   0.006  -4.815 1.00 . A A .  57 ASP HB3  1 1 
        1    847 1 1  57 ASP N    N   -1.343   2.365  -4.167 1.00 . A A .  57 ASP N    1 1 
        1    848 1 1  57 ASP O    O    1.136   0.981  -3.653 1.00 . A A .  57 ASP O    1 1 
        1    849 1 1  57 ASP OD1  O    0.306  -0.307  -5.989 1.00 . A A .  57 ASP OD1  1 1 
        1    850 1 1  57 ASP OD2  O   -1.417   0.759  -6.838 1.00 . A A .  57 ASP OD2  1 1 
        1    851 1 1  58 THR C    C    1.851  -1.408  -1.327 1.00 . A A .  58 THR C    1 1 
        1    852 1 1  58 THR CA   C    1.412   0.028  -1.060 1.00 . A A .  58 THR CA   1 1 
        1    853 1 1  58 THR CB   C    1.301   0.247   0.461 1.00 . A A .  58 THR CB   1 1 
        1    854 1 1  58 THR CG2  C    0.177  -0.590   1.054 1.00 . A A .  58 THR CG2  1 1 
        1    855 1 1  58 THR H    H   -0.689   0.184  -1.255 1.00 . A A .  58 THR H    1 1 
        1    856 1 1  58 THR HA   H    2.163   0.701  -1.447 1.00 . A A .  58 THR HA   1 1 
        1    857 1 1  58 THR HB   H    1.087   1.291   0.644 1.00 . A A .  58 THR HB   1 1 
        1    858 1 1  58 THR HG1  H    2.604   0.367   1.938 1.00 . A A .  58 THR HG1  1 1 
        1    859 1 1  58 THR HG21 H    0.111  -0.404   2.115 1.00 . A A .  58 THR HG21 1 1 
        1    860 1 1  58 THR HG22 H    0.380  -1.636   0.883 1.00 . A A .  58 THR HG22 1 1 
        1    861 1 1  58 THR HG23 H   -0.757  -0.323   0.582 1.00 . A A .  58 THR HG23 1 1 
        1    862 1 1  58 THR N    N    0.154   0.323  -1.735 1.00 . A A .  58 THR N    1 1 
        1    863 1 1  58 THR O    O    1.039  -2.331  -1.291 1.00 . A A .  58 THR O    1 1 
        1    864 1 1  58 THR OG1  O    2.540  -0.091   1.098 1.00 . A A .  58 THR OG1  1 1 
        1    865 1 1  59 ALA C    C    3.921  -3.686  -0.578 1.00 . A A .  59 ALA C    1 1 
        1    866 1 1  59 ALA CA   C    3.681  -2.915  -1.870 1.00 . A A .  59 ALA CA   1 1 
        1    867 1 1  59 ALA CB   C    4.974  -2.803  -2.665 1.00 . A A .  59 ALA CB   1 1 
        1    868 1 1  59 ALA H    H    3.740  -0.816  -1.611 1.00 . A A .  59 ALA H    1 1 
        1    869 1 1  59 ALA HA   H    2.962  -3.453  -2.471 1.00 . A A .  59 ALA HA   1 1 
        1    870 1 1  59 ALA HB1  H    4.783  -2.282  -3.590 1.00 . A A .  59 ALA HB1  1 1 
        1    871 1 1  59 ALA HB2  H    5.350  -3.792  -2.880 1.00 . A A .  59 ALA HB2  1 1 
        1    872 1 1  59 ALA HB3  H    5.705  -2.258  -2.087 1.00 . A A .  59 ALA HB3  1 1 
        1    873 1 1  59 ALA N    N    3.140  -1.590  -1.597 1.00 . A A .  59 ALA N    1 1 
        1    874 1 1  59 ALA O    O    3.982  -3.101   0.503 1.00 . A A .  59 ALA O    1 1 
        1    875 1 1  60 GLY C    C    5.758  -5.861   0.863 1.00 . A A .  60 GLY C    1 1 
        1    876 1 1  60 GLY CA   C    4.293  -5.833   0.470 1.00 . A A .  60 GLY CA   1 1 
        1    877 1 1  60 GLY H    H    3.990  -5.417  -1.584 1.00 . A A .  60 GLY H    1 1 
        1    878 1 1  60 GLY HA2  H    3.717  -5.447   1.298 1.00 . A A .  60 GLY HA2  1 1 
        1    879 1 1  60 GLY HA3  H    3.969  -6.841   0.256 1.00 . A A .  60 GLY HA3  1 1 
        1    880 1 1  60 GLY N    N    4.054  -5.004  -0.697 1.00 . A A .  60 GLY N    1 1 
        1    881 1 1  60 GLY O    O    6.358  -6.931   0.968 1.00 . A A .  60 GLY O    1 1 
        1    882 1 1  61 LEU C    C    7.892  -3.821   2.775 1.00 . A A .  61 LEU C    1 1 
        1    883 1 1  61 LEU CA   C    7.739  -4.571   1.454 1.00 . A A .  61 LEU CA   1 1 
        1    884 1 1  61 LEU CB   C    8.521  -3.856   0.350 1.00 . A A .  61 LEU CB   1 1 
        1    885 1 1  61 LEU CD1  C   10.795  -4.556   1.161 1.00 . A A .  61 LEU CD1  1 1 
        1    886 1 1  61 LEU CD2  C    9.630  -5.896  -0.601 1.00 . A A .  61 LEU CD2  1 1 
        1    887 1 1  61 LEU CG   C    9.856  -4.502  -0.035 1.00 . A A .  61 LEU CG   1 1 
        1    888 1 1  61 LEU H    H    5.800  -3.864   0.984 1.00 . A A .  61 LEU H    1 1 
        1    889 1 1  61 LEU HA   H    8.130  -5.571   1.572 1.00 . A A .  61 LEU HA   1 1 
        1    890 1 1  61 LEU HB2  H    7.899  -3.812  -0.531 1.00 . A A .  61 LEU HB2  1 1 
        1    891 1 1  61 LEU HB3  H    8.719  -2.846   0.678 1.00 . A A .  61 LEU HB3  1 1 
        1    892 1 1  61 LEU HD11 H   10.344  -5.144   1.946 1.00 . A A .  61 LEU HD11 1 1 
        1    893 1 1  61 LEU HD12 H   10.976  -3.554   1.519 1.00 . A A .  61 LEU HD12 1 1 
        1    894 1 1  61 LEU HD13 H   11.730  -5.007   0.864 1.00 . A A .  61 LEU HD13 1 1 
        1    895 1 1  61 LEU HD21 H   10.573  -6.310  -0.926 1.00 . A A .  61 LEU HD21 1 1 
        1    896 1 1  61 LEU HD22 H    8.953  -5.839  -1.441 1.00 . A A .  61 LEU HD22 1 1 
        1    897 1 1  61 LEU HD23 H    9.203  -6.530   0.162 1.00 . A A .  61 LEU HD23 1 1 
        1    898 1 1  61 LEU HG   H   10.328  -3.904  -0.800 1.00 . A A .  61 LEU HG   1 1 
        1    899 1 1  61 LEU N    N    6.333  -4.681   1.079 1.00 . A A .  61 LEU N    1 1 
        1    900 1 1  61 LEU O    O    7.321  -2.747   2.960 1.00 . A A .  61 LEU O    1 1 
        1    901 1 1  62 GLU C    C    9.975  -2.713   4.928 1.00 . A A .  62 GLU C    1 1 
        1    902 1 1  62 GLU CA   C    8.894  -3.790   4.997 1.00 . A A .  62 GLU CA   1 1 
        1    903 1 1  62 GLU CB   C    9.293  -4.861   6.014 1.00 . A A .  62 GLU CB   1 1 
        1    904 1 1  62 GLU CD   C    6.954  -5.796   6.225 1.00 . A A .  62 GLU CD   1 1 
        1    905 1 1  62 GLU CG   C    8.417  -6.102   5.968 1.00 . A A .  62 GLU CG   1 1 
        1    906 1 1  62 GLU H    H    9.096  -5.254   3.481 1.00 . A A .  62 GLU H    1 1 
        1    907 1 1  62 GLU HA   H    7.968  -3.334   5.315 1.00 . A A .  62 GLU HA   1 1 
        1    908 1 1  62 GLU HB2  H   10.313  -5.159   5.824 1.00 . A A .  62 GLU HB2  1 1 
        1    909 1 1  62 GLU HB3  H    9.229  -4.440   7.006 1.00 . A A .  62 GLU HB3  1 1 
        1    910 1 1  62 GLU HG2  H    8.508  -6.554   4.992 1.00 . A A .  62 GLU HG2  1 1 
        1    911 1 1  62 GLU HG3  H    8.762  -6.799   6.718 1.00 . A A .  62 GLU HG3  1 1 
        1    912 1 1  62 GLU N    N    8.666  -4.398   3.690 1.00 . A A .  62 GLU N    1 1 
        1    913 1 1  62 GLU O    O    9.895  -1.697   5.617 1.00 . A A .  62 GLU O    1 1 
        1    914 1 1  62 GLU OE1  O    6.584  -5.619   7.403 1.00 . A A .  62 GLU OE1  1 1 
        1    915 1 1  62 GLU OE2  O    6.180  -5.735   5.247 1.00 . A A .  62 GLU OE2  1 1 
        1    916 1 1  63 ASP C    C   11.592  -0.629   3.505 1.00 . A A .  63 ASP C    1 1 
        1    917 1 1  63 ASP CA   C   12.089  -2.005   3.938 1.00 . A A .  63 ASP CA   1 1 
        1    918 1 1  63 ASP CB   C   13.097  -2.532   2.914 1.00 . A A .  63 ASP CB   1 1 
        1    919 1 1  63 ASP CG   C   14.231  -1.555   2.664 1.00 . A A .  63 ASP CG   1 1 
        1    920 1 1  63 ASP H    H   10.990  -3.780   3.575 1.00 . A A .  63 ASP H    1 1 
        1    921 1 1  63 ASP HA   H   12.581  -1.911   4.894 1.00 . A A .  63 ASP HA   1 1 
        1    922 1 1  63 ASP HB2  H   13.517  -3.458   3.276 1.00 . A A .  63 ASP HB2  1 1 
        1    923 1 1  63 ASP HB3  H   12.589  -2.714   1.979 1.00 . A A .  63 ASP HB3  1 1 
        1    924 1 1  63 ASP N    N   10.984  -2.948   4.094 1.00 . A A .  63 ASP N    1 1 
        1    925 1 1  63 ASP O    O   12.228   0.387   3.790 1.00 . A A .  63 ASP O    1 1 
        1    926 1 1  63 ASP OD1  O   15.212  -1.574   3.437 1.00 . A A .  63 ASP OD1  1 1 
        1    927 1 1  63 ASP OD2  O   14.137  -0.773   1.694 1.00 . A A .  63 ASP OD2  1 1 
        1    928 1 1  64 TYR C    C    9.113   1.366   3.469 1.00 . A A .  64 TYR C    1 1 
        1    929 1 1  64 TYR CA   C    9.878   0.658   2.353 1.00 . A A .  64 TYR CA   1 1 
        1    930 1 1  64 TYR CB   C    8.950   0.411   1.162 1.00 . A A .  64 TYR CB   1 1 
        1    931 1 1  64 TYR CD1  C   10.339  -1.007  -0.396 1.00 . A A .  64 TYR CD1  1 1 
        1    932 1 1  64 TYR CD2  C    9.714   1.177  -1.119 1.00 . A A .  64 TYR CD2  1 1 
        1    933 1 1  64 TYR CE1  C   11.008  -1.215  -1.587 1.00 . A A .  64 TYR CE1  1 1 
        1    934 1 1  64 TYR CE2  C   10.381   0.977  -2.313 1.00 . A A .  64 TYR CE2  1 1 
        1    935 1 1  64 TYR CG   C    9.682   0.189  -0.142 1.00 . A A .  64 TYR CG   1 1 
        1    936 1 1  64 TYR CZ   C   11.026  -0.221  -2.541 1.00 . A A .  64 TYR CZ   1 1 
        1    937 1 1  64 TYR H    H    9.989  -1.439   2.626 1.00 . A A .  64 TYR H    1 1 
        1    938 1 1  64 TYR HA   H   10.691   1.295   2.036 1.00 . A A .  64 TYR HA   1 1 
        1    939 1 1  64 TYR HB2  H    8.350  -0.465   1.358 1.00 . A A .  64 TYR HB2  1 1 
        1    940 1 1  64 TYR HB3  H    8.301   1.265   1.037 1.00 . A A .  64 TYR HB3  1 1 
        1    941 1 1  64 TYR HD1  H   10.322  -1.785   0.353 1.00 . A A .  64 TYR HD1  1 1 
        1    942 1 1  64 TYR HD2  H    9.208   2.115  -0.937 1.00 . A A .  64 TYR HD2  1 1 
        1    943 1 1  64 TYR HE1  H   11.512  -2.154  -1.764 1.00 . A A .  64 TYR HE1  1 1 
        1    944 1 1  64 TYR HE2  H   10.397   1.756  -3.060 1.00 . A A .  64 TYR HE2  1 1 
        1    945 1 1  64 TYR HH   H   11.462  -1.287  -4.079 1.00 . A A .  64 TYR HH   1 1 
        1    946 1 1  64 TYR N    N   10.453  -0.598   2.822 1.00 . A A .  64 TYR N    1 1 
        1    947 1 1  64 TYR O    O    8.220   2.172   3.203 1.00 . A A .  64 TYR O    1 1 
        1    948 1 1  64 TYR OH   O   11.691  -0.425  -3.728 1.00 . A A .  64 TYR OH   1 1 
        1    949 1 1  65 ASP C    C    8.917   3.206   5.766 1.00 . A A .  65 ASP C    1 1 
        1    950 1 1  65 ASP CA   C    8.816   1.687   5.861 1.00 . A A .  65 ASP CA   1 1 
        1    951 1 1  65 ASP CB   C    9.446   1.199   7.167 1.00 . A A .  65 ASP CB   1 1 
        1    952 1 1  65 ASP CG   C   10.915   1.557   7.273 1.00 . A A .  65 ASP CG   1 1 
        1    953 1 1  65 ASP H    H   10.185   0.416   4.868 1.00 . A A .  65 ASP H    1 1 
        1    954 1 1  65 ASP HA   H    7.774   1.405   5.844 1.00 . A A .  65 ASP HA   1 1 
        1    955 1 1  65 ASP HB2  H    8.926   1.647   8.001 1.00 . A A .  65 ASP HB2  1 1 
        1    956 1 1  65 ASP HB3  H    9.350   0.124   7.226 1.00 . A A .  65 ASP HB3  1 1 
        1    957 1 1  65 ASP N    N    9.468   1.067   4.716 1.00 . A A .  65 ASP N    1 1 
        1    958 1 1  65 ASP O    O    7.960   3.922   6.061 1.00 . A A .  65 ASP O    1 1 
        1    959 1 1  65 ASP OD1  O   11.743   0.852   6.659 1.00 . A A .  65 ASP OD1  1 1 
        1    960 1 1  65 ASP OD2  O   11.236   2.540   7.972 1.00 . A A .  65 ASP OD2  1 1 
        1    961 1 1  66 ARG C    C    9.751   5.617   3.872 1.00 . A A .  66 ARG C    1 1 
        1    962 1 1  66 ARG CA   C   10.316   5.117   5.196 1.00 . A A .  66 ARG CA   1 1 
        1    963 1 1  66 ARG CB   C   11.812   5.430   5.279 1.00 . A A .  66 ARG CB   1 1 
        1    964 1 1  66 ARG CD   C   11.669   7.228   7.031 1.00 . A A .  66 ARG CD   1 1 
        1    965 1 1  66 ARG CG   C   12.266   5.879   6.658 1.00 . A A .  66 ARG CG   1 1 
        1    966 1 1  66 ARG CZ   C   11.817   8.867   8.862 1.00 . A A .  66 ARG CZ   1 1 
        1    967 1 1  66 ARG H    H   10.810   3.060   5.138 1.00 . A A .  66 ARG H    1 1 
        1    968 1 1  66 ARG HA   H    9.807   5.622   6.005 1.00 . A A .  66 ARG HA   1 1 
        1    969 1 1  66 ARG HB2  H   12.367   4.544   5.012 1.00 . A A .  66 ARG HB2  1 1 
        1    970 1 1  66 ARG HB3  H   12.042   6.215   4.575 1.00 . A A .  66 ARG HB3  1 1 
        1    971 1 1  66 ARG HD2  H   11.971   7.956   6.293 1.00 . A A .  66 ARG HD2  1 1 
        1    972 1 1  66 ARG HD3  H   10.592   7.143   7.031 1.00 . A A .  66 ARG HD3  1 1 
        1    973 1 1  66 ARG HE   H   12.659   7.058   8.877 1.00 . A A .  66 ARG HE   1 1 
        1    974 1 1  66 ARG HG2  H   11.954   5.145   7.386 1.00 . A A .  66 ARG HG2  1 1 
        1    975 1 1  66 ARG HG3  H   13.343   5.957   6.663 1.00 . A A .  66 ARG HG3  1 1 
        1    976 1 1  66 ARG HH11 H   10.737   9.478   7.266 1.00 . A A .  66 ARG HH11 1 1 
        1    977 1 1  66 ARG HH12 H   10.855  10.619   8.564 1.00 . A A .  66 ARG HH12 1 1 
        1    978 1 1  66 ARG HH21 H   12.822   8.554  10.588 1.00 . A A .  66 ARG HH21 1 1 
        1    979 1 1  66 ARG HH22 H   12.041  10.095  10.452 1.00 . A A .  66 ARG HH22 1 1 
        1    980 1 1  66 ARG N    N   10.084   3.686   5.349 1.00 . A A .  66 ARG N    1 1 
        1    981 1 1  66 ARG NE   N   12.112   7.676   8.349 1.00 . A A .  66 ARG NE   1 1 
        1    982 1 1  66 ARG NH1  N   11.075   9.725   8.174 1.00 . A A .  66 ARG NH1  1 1 
        1    983 1 1  66 ARG NH2  N   12.263   9.199  10.066 1.00 . A A .  66 ARG NH2  1 1 
        1    984 1 1  66 ARG O    O    9.178   6.703   3.805 1.00 . A A .  66 ARG O    1 1 
        1    985 1 1  67 LEU C    C    7.933   4.837   1.382 1.00 . A A .  67 LEU C    1 1 
        1    986 1 1  67 LEU CA   C    9.417   5.178   1.498 1.00 . A A .  67 LEU CA   1 1 
        1    987 1 1  67 LEU CB   C   10.210   4.443   0.411 1.00 . A A .  67 LEU CB   1 1 
        1    988 1 1  67 LEU CD1  C    9.359   5.879  -1.479 1.00 . A A .  67 LEU CD1  1 1 
        1    989 1 1  67 LEU CD2  C   11.582   6.371  -0.447 1.00 . A A .  67 LEU CD2  1 1 
        1    990 1 1  67 LEU CG   C   10.592   5.278  -0.821 1.00 . A A .  67 LEU CG   1 1 
        1    991 1 1  67 LEU H    H   10.389   3.967   2.938 1.00 . A A .  67 LEU H    1 1 
        1    992 1 1  67 LEU HA   H    9.544   6.243   1.371 1.00 . A A .  67 LEU HA   1 1 
        1    993 1 1  67 LEU HB2  H   11.117   4.064   0.855 1.00 . A A .  67 LEU HB2  1 1 
        1    994 1 1  67 LEU HB3  H    9.619   3.603   0.076 1.00 . A A .  67 LEU HB3  1 1 
        1    995 1 1  67 LEU HD11 H    8.698   5.087  -1.799 1.00 . A A .  67 LEU HD11 1 1 
        1    996 1 1  67 LEU HD12 H    9.658   6.466  -2.336 1.00 . A A .  67 LEU HD12 1 1 
        1    997 1 1  67 LEU HD13 H    8.845   6.512  -0.771 1.00 . A A .  67 LEU HD13 1 1 
        1    998 1 1  67 LEU HD21 H   11.090   7.111   0.167 1.00 . A A .  67 LEU HD21 1 1 
        1    999 1 1  67 LEU HD22 H   11.956   6.841  -1.346 1.00 . A A .  67 LEU HD22 1 1 
        1   1000 1 1  67 LEU HD23 H   12.405   5.939   0.101 1.00 . A A .  67 LEU HD23 1 1 
        1   1001 1 1  67 LEU HG   H   11.069   4.633  -1.545 1.00 . A A .  67 LEU HG   1 1 
        1   1002 1 1  67 LEU N    N    9.918   4.819   2.821 1.00 . A A .  67 LEU N    1 1 
        1   1003 1 1  67 LEU O    O    7.404   4.672   0.284 1.00 . A A .  67 LEU O    1 1 
        1   1004 1 1  68 ARG C    C    5.042   5.419   1.743 1.00 . A A .  68 ARG C    1 1 
        1   1005 1 1  68 ARG CA   C    5.846   4.411   2.563 1.00 . A A .  68 ARG CA   1 1 
        1   1006 1 1  68 ARG CB   C    5.342   4.388   4.008 1.00 . A A .  68 ARG CB   1 1 
        1   1007 1 1  68 ARG CD   C    4.945   5.644   6.148 1.00 . A A .  68 ARG CD   1 1 
        1   1008 1 1  68 ARG CG   C    5.491   5.718   4.731 1.00 . A A .  68 ARG CG   1 1 
        1   1009 1 1  68 ARG CZ   C    4.474   7.192   8.003 1.00 . A A .  68 ARG CZ   1 1 
        1   1010 1 1  68 ARG H    H    7.743   4.874   3.373 1.00 . A A .  68 ARG H    1 1 
        1   1011 1 1  68 ARG HA   H    5.719   3.430   2.131 1.00 . A A .  68 ARG HA   1 1 
        1   1012 1 1  68 ARG HB2  H    4.296   4.119   4.008 1.00 . A A .  68 ARG HB2  1 1 
        1   1013 1 1  68 ARG HB3  H    5.897   3.642   4.557 1.00 . A A .  68 ARG HB3  1 1 
        1   1014 1 1  68 ARG HD2  H    3.897   5.386   6.102 1.00 . A A .  68 ARG HD2  1 1 
        1   1015 1 1  68 ARG HD3  H    5.481   4.877   6.687 1.00 . A A .  68 ARG HD3  1 1 
        1   1016 1 1  68 ARG HE   H    5.671   7.591   6.458 1.00 . A A .  68 ARG HE   1 1 
        1   1017 1 1  68 ARG HG2  H    6.537   5.979   4.771 1.00 . A A .  68 ARG HG2  1 1 
        1   1018 1 1  68 ARG HG3  H    4.950   6.476   4.183 1.00 . A A .  68 ARG HG3  1 1 
        1   1019 1 1  68 ARG HH11 H    3.543   5.402   8.138 1.00 . A A .  68 ARG HH11 1 1 
        1   1020 1 1  68 ARG HH12 H    3.221   6.506   9.433 1.00 . A A .  68 ARG HH12 1 1 
        1   1021 1 1  68 ARG HH21 H    5.250   9.051   8.159 1.00 . A A .  68 ARG HH21 1 1 
        1   1022 1 1  68 ARG HH22 H    4.189   8.579   9.445 1.00 . A A .  68 ARG HH22 1 1 
        1   1023 1 1  68 ARG N    N    7.267   4.732   2.529 1.00 . A A .  68 ARG N    1 1 
        1   1024 1 1  68 ARG NE   N    5.088   6.913   6.857 1.00 . A A .  68 ARG NE   1 1 
        1   1025 1 1  68 ARG NH1  N    3.680   6.293   8.571 1.00 . A A .  68 ARG NH1  1 1 
        1   1026 1 1  68 ARG NH2  N    4.652   8.370   8.583 1.00 . A A .  68 ARG NH2  1 1 
        1   1027 1 1  68 ARG O    O    5.478   6.555   1.550 1.00 . A A .  68 ARG O    1 1 
        1   1028 1 1  69 PRO C    C    2.789   7.257   1.099 1.00 . A A .  69 PRO C    1 1 
        1   1029 1 1  69 PRO CA   C    3.000   5.898   0.442 1.00 . A A .  69 PRO CA   1 1 
        1   1030 1 1  69 PRO CB   C    1.681   5.131   0.361 1.00 . A A .  69 PRO CB   1 1 
        1   1031 1 1  69 PRO CD   C    3.258   3.677   1.415 1.00 . A A .  69 PRO CD   1 1 
        1   1032 1 1  69 PRO CG   C    2.073   3.700   0.488 1.00 . A A .  69 PRO CG   1 1 
        1   1033 1 1  69 PRO HA   H    3.400   6.039  -0.551 1.00 . A A .  69 PRO HA   1 1 
        1   1034 1 1  69 PRO HB2  H    1.032   5.437   1.167 1.00 . A A .  69 PRO HB2  1 1 
        1   1035 1 1  69 PRO HB3  H    1.204   5.325  -0.588 1.00 . A A .  69 PRO HB3  1 1 
        1   1036 1 1  69 PRO HD2  H    2.937   3.526   2.435 1.00 . A A .  69 PRO HD2  1 1 
        1   1037 1 1  69 PRO HD3  H    3.953   2.905   1.120 1.00 . A A .  69 PRO HD3  1 1 
        1   1038 1 1  69 PRO HG2  H    1.256   3.132   0.908 1.00 . A A .  69 PRO HG2  1 1 
        1   1039 1 1  69 PRO HG3  H    2.346   3.307  -0.480 1.00 . A A .  69 PRO HG3  1 1 
        1   1040 1 1  69 PRO N    N    3.856   5.017   1.244 1.00 . A A .  69 PRO N    1 1 
        1   1041 1 1  69 PRO O    O    2.162   7.358   2.154 1.00 . A A .  69 PRO O    1 1 
        1   1042 1 1  70 LEU C    C    1.729  10.070   1.057 1.00 . A A .  70 LEU C    1 1 
        1   1043 1 1  70 LEU CA   C    3.193   9.657   0.983 1.00 . A A .  70 LEU CA   1 1 
        1   1044 1 1  70 LEU CB   C    3.962  10.642   0.100 1.00 . A A .  70 LEU CB   1 1 
        1   1045 1 1  70 LEU CD1  C    5.945   9.317  -0.695 1.00 . A A .  70 LEU CD1  1 1 
        1   1046 1 1  70 LEU CD2  C    6.141  11.784  -0.353 1.00 . A A .  70 LEU CD2  1 1 
        1   1047 1 1  70 LEU CG   C    5.486  10.505   0.137 1.00 . A A .  70 LEU CG   1 1 
        1   1048 1 1  70 LEU H    H    3.806   8.150  -0.370 1.00 . A A .  70 LEU H    1 1 
        1   1049 1 1  70 LEU HA   H    3.612   9.675   1.978 1.00 . A A .  70 LEU HA   1 1 
        1   1050 1 1  70 LEU HB2  H    3.635  10.506  -0.921 1.00 . A A .  70 LEU HB2  1 1 
        1   1051 1 1  70 LEU HB3  H    3.707  11.644   0.410 1.00 . A A .  70 LEU HB3  1 1 
        1   1052 1 1  70 LEU HD11 H    7.023   9.321  -0.762 1.00 . A A .  70 LEU HD11 1 1 
        1   1053 1 1  70 LEU HD12 H    5.521   9.385  -1.685 1.00 . A A .  70 LEU HD12 1 1 
        1   1054 1 1  70 LEU HD13 H    5.619   8.401  -0.225 1.00 . A A .  70 LEU HD13 1 1 
        1   1055 1 1  70 LEU HD21 H    5.866  12.601   0.299 1.00 . A A .  70 LEU HD21 1 1 
        1   1056 1 1  70 LEU HD22 H    5.807  11.998  -1.358 1.00 . A A .  70 LEU HD22 1 1 
        1   1057 1 1  70 LEU HD23 H    7.214  11.665  -0.347 1.00 . A A .  70 LEU HD23 1 1 
        1   1058 1 1  70 LEU HG   H    5.800  10.339   1.157 1.00 . A A .  70 LEU HG   1 1 
        1   1059 1 1  70 LEU N    N    3.320   8.299   0.467 1.00 . A A .  70 LEU N    1 1 
        1   1060 1 1  70 LEU O    O    1.355  10.938   1.844 1.00 . A A .  70 LEU O    1 1 
        1   1061 1 1  71 SER C    C   -1.237   9.209   1.413 1.00 . A A .  71 SER C    1 1 
        1   1062 1 1  71 SER CA   C   -0.517   9.742   0.178 1.00 . A A .  71 SER CA   1 1 
        1   1063 1 1  71 SER CB   C   -1.140   9.147  -1.085 1.00 . A A .  71 SER CB   1 1 
        1   1064 1 1  71 SER H    H    1.272   8.765  -0.382 1.00 . A A .  71 SER H    1 1 
        1   1065 1 1  71 SER HA   H   -0.629  10.815   0.149 1.00 . A A .  71 SER HA   1 1 
        1   1066 1 1  71 SER HB2  H   -0.981   8.079  -1.093 1.00 . A A .  71 SER HB2  1 1 
        1   1067 1 1  71 SER HB3  H   -2.200   9.353  -1.093 1.00 . A A .  71 SER HB3  1 1 
        1   1068 1 1  71 SER HG   H    0.114   9.107  -2.589 1.00 . A A .  71 SER HG   1 1 
        1   1069 1 1  71 SER N    N    0.909   9.446   0.223 1.00 . A A .  71 SER N    1 1 
        1   1070 1 1  71 SER O    O   -2.159   9.844   1.914 1.00 . A A .  71 SER O    1 1 
        1   1071 1 1  71 SER OG   O   -0.558   9.703  -2.251 1.00 . A A .  71 SER OG   1 1 
        1   1072 1 1  72 TYR C    C   -1.899   8.391   4.117 1.00 . A A .  72 TYR C    1 1 
        1   1073 1 1  72 TYR CA   C   -1.417   7.390   3.051 1.00 . A A .  72 TYR CA   1 1 
        1   1074 1 1  72 TYR CB   C   -0.438   6.385   3.662 1.00 . A A .  72 TYR CB   1 1 
        1   1075 1 1  72 TYR CD1  C   -1.749   4.295   4.171 1.00 . A A .  72 TYR CD1  1 1 
        1   1076 1 1  72 TYR CD2  C   -1.037   5.649   5.998 1.00 . A A .  72 TYR CD2  1 1 
        1   1077 1 1  72 TYR CE1  C   -2.345   3.416   5.049 1.00 . A A .  72 TYR CE1  1 1 
        1   1078 1 1  72 TYR CE2  C   -1.629   4.774   6.883 1.00 . A A .  72 TYR CE2  1 1 
        1   1079 1 1  72 TYR CG   C   -1.087   5.425   4.628 1.00 . A A .  72 TYR CG   1 1 
        1   1080 1 1  72 TYR CZ   C   -2.283   3.657   6.406 1.00 . A A .  72 TYR CZ   1 1 
        1   1081 1 1  72 TYR H    H   -0.060   7.593   1.446 1.00 . A A .  72 TYR H    1 1 
        1   1082 1 1  72 TYR HA   H   -2.278   6.845   2.693 1.00 . A A .  72 TYR HA   1 1 
        1   1083 1 1  72 TYR HB2  H    0.010   5.803   2.871 1.00 . A A .  72 TYR HB2  1 1 
        1   1084 1 1  72 TYR HB3  H    0.335   6.918   4.193 1.00 . A A .  72 TYR HB3  1 1 
        1   1085 1 1  72 TYR HD1  H   -1.796   4.107   3.108 1.00 . A A .  72 TYR HD1  1 1 
        1   1086 1 1  72 TYR HD2  H   -0.524   6.525   6.368 1.00 . A A .  72 TYR HD2  1 1 
        1   1087 1 1  72 TYR HE1  H   -2.854   2.544   4.671 1.00 . A A .  72 TYR HE1  1 1 
        1   1088 1 1  72 TYR HE2  H   -1.580   4.965   7.943 1.00 . A A .  72 TYR HE2  1 1 
        1   1089 1 1  72 TYR HH   H   -3.342   3.278   7.964 1.00 . A A .  72 TYR HH   1 1 
        1   1090 1 1  72 TYR N    N   -0.810   8.039   1.889 1.00 . A A .  72 TYR N    1 1 
        1   1091 1 1  72 TYR O    O   -3.077   8.379   4.476 1.00 . A A .  72 TYR O    1 1 
        1   1092 1 1  72 TYR OH   O   -2.876   2.782   7.286 1.00 . A A .  72 TYR OH   1 1 
        1   1093 1 1  73 PRO C    C   -2.550  11.153   5.233 1.00 . A A .  73 PRO C    1 1 
        1   1094 1 1  73 PRO CA   C   -1.407  10.240   5.679 1.00 . A A .  73 PRO CA   1 1 
        1   1095 1 1  73 PRO CB   C   -0.132  11.059   5.920 1.00 . A A .  73 PRO CB   1 1 
        1   1096 1 1  73 PRO CD   C    0.409   9.395   4.295 1.00 . A A .  73 PRO CD   1 1 
        1   1097 1 1  73 PRO CG   C    0.740  10.788   4.743 1.00 . A A .  73 PRO CG   1 1 
        1   1098 1 1  73 PRO HA   H   -1.692   9.744   6.595 1.00 . A A .  73 PRO HA   1 1 
        1   1099 1 1  73 PRO HB2  H   -0.385  12.108   5.989 1.00 . A A .  73 PRO HB2  1 1 
        1   1100 1 1  73 PRO HB3  H    0.335  10.737   6.838 1.00 . A A .  73 PRO HB3  1 1 
        1   1101 1 1  73 PRO HD2  H    0.553   9.296   3.230 1.00 . A A .  73 PRO HD2  1 1 
        1   1102 1 1  73 PRO HD3  H    1.007   8.672   4.829 1.00 . A A .  73 PRO HD3  1 1 
        1   1103 1 1  73 PRO HG2  H    0.527  11.497   3.956 1.00 . A A .  73 PRO HG2  1 1 
        1   1104 1 1  73 PRO HG3  H    1.779  10.851   5.035 1.00 . A A .  73 PRO HG3  1 1 
        1   1105 1 1  73 PRO N    N   -1.016   9.265   4.650 1.00 . A A .  73 PRO N    1 1 
        1   1106 1 1  73 PRO O    O   -3.532  11.334   5.954 1.00 . A A .  73 PRO O    1 1 
        1   1107 1 1  74 GLN C    C   -4.664  11.903   3.019 1.00 . A A .  74 GLN C    1 1 
        1   1108 1 1  74 GLN CA   C   -3.412  12.639   3.492 1.00 . A A .  74 GLN CA   1 1 
        1   1109 1 1  74 GLN CB   C   -2.813  13.431   2.330 1.00 . A A .  74 GLN CB   1 1 
        1   1110 1 1  74 GLN CD   C   -2.391  15.607   3.542 1.00 . A A .  74 GLN CD   1 1 
        1   1111 1 1  74 GLN CG   C   -1.781  14.460   2.762 1.00 . A A .  74 GLN CG   1 1 
        1   1112 1 1  74 GLN H    H   -1.607  11.530   3.513 1.00 . A A .  74 GLN H    1 1 
        1   1113 1 1  74 GLN HA   H   -3.692  13.329   4.274 1.00 . A A .  74 GLN HA   1 1 
        1   1114 1 1  74 GLN HB2  H   -2.340  12.744   1.645 1.00 . A A .  74 GLN HB2  1 1 
        1   1115 1 1  74 GLN HB3  H   -3.610  13.948   1.815 1.00 . A A .  74 GLN HB3  1 1 
        1   1116 1 1  74 GLN HE21 H   -4.101  15.404   2.548 1.00 . A A .  74 GLN HE21 1 1 
        1   1117 1 1  74 GLN HE22 H   -4.067  16.662   3.733 1.00 . A A .  74 GLN HE22 1 1 
        1   1118 1 1  74 GLN HG2  H   -1.044  13.974   3.382 1.00 . A A .  74 GLN HG2  1 1 
        1   1119 1 1  74 GLN HG3  H   -1.300  14.859   1.881 1.00 . A A .  74 GLN HG3  1 1 
        1   1120 1 1  74 GLN N    N   -2.410  11.727   4.042 1.00 . A A .  74 GLN N    1 1 
        1   1121 1 1  74 GLN NE2  N   -3.647  15.923   3.244 1.00 . A A .  74 GLN NE2  1 1 
        1   1122 1 1  74 GLN O    O   -5.727  12.507   2.883 1.00 . A A .  74 GLN O    1 1 
        1   1123 1 1  74 GLN OE1  O   -1.742  16.204   4.401 1.00 . A A .  74 GLN OE1  1 1 
        1   1124 1 1  75 THR C    C   -6.966  10.164   2.885 1.00 . A A .  75 THR C    1 1 
        1   1125 1 1  75 THR CA   C   -5.624   9.776   2.274 1.00 . A A .  75 THR CA   1 1 
        1   1126 1 1  75 THR CB   C   -5.366   8.287   2.561 1.00 . A A .  75 THR CB   1 1 
        1   1127 1 1  75 THR CG2  C   -6.466   7.420   1.965 1.00 . A A .  75 THR CG2  1 1 
        1   1128 1 1  75 THR H    H   -3.648  10.189   2.907 1.00 . A A .  75 THR H    1 1 
        1   1129 1 1  75 THR HA   H   -5.682   9.903   1.203 1.00 . A A .  75 THR HA   1 1 
        1   1130 1 1  75 THR HB   H   -5.350   8.138   3.631 1.00 . A A .  75 THR HB   1 1 
        1   1131 1 1  75 THR HG1  H   -3.834   8.535   1.348 1.00 . A A .  75 THR HG1  1 1 
        1   1132 1 1  75 THR HG21 H   -7.414   7.691   2.405 1.00 . A A .  75 THR HG21 1 1 
        1   1133 1 1  75 THR HG22 H   -6.257   6.381   2.171 1.00 . A A .  75 THR HG22 1 1 
        1   1134 1 1  75 THR HG23 H   -6.507   7.573   0.897 1.00 . A A .  75 THR HG23 1 1 
        1   1135 1 1  75 THR N    N   -4.521  10.607   2.759 1.00 . A A .  75 THR N    1 1 
        1   1136 1 1  75 THR O    O   -7.169  10.051   4.093 1.00 . A A .  75 THR O    1 1 
        1   1137 1 1  75 THR OG1  O   -4.103   7.900   2.016 1.00 . A A .  75 THR OG1  1 1 
        1   1138 1 1  76 ASP C    C   -9.951   9.806   3.030 1.00 . A A .  76 ASP C    1 1 
        1   1139 1 1  76 ASP CA   C   -9.212  11.009   2.466 1.00 . A A .  76 ASP CA   1 1 
        1   1140 1 1  76 ASP CB   C  -10.001  11.596   1.296 1.00 . A A .  76 ASP CB   1 1 
        1   1141 1 1  76 ASP CG   C   -9.427  12.915   0.817 1.00 . A A .  76 ASP CG   1 1 
        1   1142 1 1  76 ASP H    H   -7.643  10.704   1.083 1.00 . A A .  76 ASP H    1 1 
        1   1143 1 1  76 ASP HA   H   -9.115  11.756   3.236 1.00 . A A .  76 ASP HA   1 1 
        1   1144 1 1  76 ASP HB2  H   -9.986  10.897   0.473 1.00 . A A .  76 ASP HB2  1 1 
        1   1145 1 1  76 ASP HB3  H  -11.022  11.759   1.606 1.00 . A A .  76 ASP HB3  1 1 
        1   1146 1 1  76 ASP N    N   -7.877  10.622   2.031 1.00 . A A .  76 ASP N    1 1 
        1   1147 1 1  76 ASP O    O  -10.750   9.929   3.960 1.00 . A A .  76 ASP O    1 1 
        1   1148 1 1  76 ASP OD1  O   -8.366  12.896   0.158 1.00 . A A .  76 ASP OD1  1 1 
        1   1149 1 1  76 ASP OD2  O  -10.037  13.966   1.103 1.00 . A A .  76 ASP OD2  1 1 
        1   1150 1 1  77 VAL C    C   -9.531   6.194   2.380 1.00 . A A .  77 VAL C    1 1 
        1   1151 1 1  77 VAL CA   C  -10.309   7.405   2.882 1.00 . A A .  77 VAL CA   1 1 
        1   1152 1 1  77 VAL CB   C  -11.762   7.322   2.378 1.00 . A A .  77 VAL CB   1 1 
        1   1153 1 1  77 VAL CG1  C  -11.841   7.720   0.910 1.00 . A A .  77 VAL CG1  1 1 
        1   1154 1 1  77 VAL CG2  C  -12.324   5.925   2.583 1.00 . A A .  77 VAL CG2  1 1 
        1   1155 1 1  77 VAL H    H   -9.032   8.617   1.716 1.00 . A A .  77 VAL H    1 1 
        1   1156 1 1  77 VAL HA   H  -10.322   7.392   3.963 1.00 . A A .  77 VAL HA   1 1 
        1   1157 1 1  77 VAL HB   H  -12.362   8.015   2.949 1.00 . A A .  77 VAL HB   1 1 
        1   1158 1 1  77 VAL HG11 H  -11.515   8.743   0.798 1.00 . A A .  77 VAL HG11 1 1 
        1   1159 1 1  77 VAL HG12 H  -12.860   7.627   0.566 1.00 . A A .  77 VAL HG12 1 1 
        1   1160 1 1  77 VAL HG13 H  -11.202   7.073   0.326 1.00 . A A .  77 VAL HG13 1 1 
        1   1161 1 1  77 VAL HG21 H  -11.892   5.254   1.854 1.00 . A A .  77 VAL HG21 1 1 
        1   1162 1 1  77 VAL HG22 H  -13.397   5.947   2.460 1.00 . A A .  77 VAL HG22 1 1 
        1   1163 1 1  77 VAL HG23 H  -12.081   5.581   3.577 1.00 . A A .  77 VAL HG23 1 1 
        1   1164 1 1  77 VAL N    N   -9.678   8.643   2.454 1.00 . A A .  77 VAL N    1 1 
        1   1165 1 1  77 VAL O    O   -9.194   6.110   1.199 1.00 . A A .  77 VAL O    1 1 
        1   1166 1 1  78 PHE C    C   -9.470   2.856   2.844 1.00 . A A .  78 PHE C    1 1 
        1   1167 1 1  78 PHE CA   C   -8.521   4.049   2.904 1.00 . A A .  78 PHE CA   1 1 
        1   1168 1 1  78 PHE CB   C   -7.364   3.784   3.879 1.00 . A A .  78 PHE CB   1 1 
        1   1169 1 1  78 PHE CD1  C   -8.048   1.988   5.497 1.00 . A A .  78 PHE CD1  1 1 
        1   1170 1 1  78 PHE CD2  C   -7.908   4.232   6.295 1.00 . A A .  78 PHE CD2  1 1 
        1   1171 1 1  78 PHE CE1  C   -8.425   1.561   6.756 1.00 . A A .  78 PHE CE1  1 1 
        1   1172 1 1  78 PHE CE2  C   -8.285   3.809   7.555 1.00 . A A .  78 PHE CE2  1 1 
        1   1173 1 1  78 PHE CG   C   -7.787   3.327   5.250 1.00 . A A .  78 PHE CG   1 1 
        1   1174 1 1  78 PHE CZ   C   -8.544   2.472   7.786 1.00 . A A .  78 PHE CZ   1 1 
        1   1175 1 1  78 PHE H    H   -9.531   5.378   4.210 1.00 . A A .  78 PHE H    1 1 
        1   1176 1 1  78 PHE HA   H   -8.112   4.210   1.917 1.00 . A A .  78 PHE HA   1 1 
        1   1177 1 1  78 PHE HB2  H   -6.725   3.021   3.464 1.00 . A A .  78 PHE HB2  1 1 
        1   1178 1 1  78 PHE HB3  H   -6.795   4.694   3.996 1.00 . A A .  78 PHE HB3  1 1 
        1   1179 1 1  78 PHE HD1  H   -7.957   1.274   4.693 1.00 . A A .  78 PHE HD1  1 1 
        1   1180 1 1  78 PHE HD2  H   -7.706   5.278   6.119 1.00 . A A .  78 PHE HD2  1 1 
        1   1181 1 1  78 PHE HE1  H   -8.625   0.516   6.934 1.00 . A A .  78 PHE HE1  1 1 
        1   1182 1 1  78 PHE HE2  H   -8.378   4.524   8.359 1.00 . A A .  78 PHE HE2  1 1 
        1   1183 1 1  78 PHE HZ   H   -8.839   2.140   8.770 1.00 . A A .  78 PHE HZ   1 1 
        1   1184 1 1  78 PHE N    N   -9.248   5.256   3.278 1.00 . A A .  78 PHE N    1 1 
        1   1185 1 1  78 PHE O    O  -10.426   2.773   3.615 1.00 . A A .  78 PHE O    1 1 
        1   1186 1 1  79 LEU C    C   -9.471  -0.452   2.483 1.00 . A A .  79 LEU C    1 1 
        1   1187 1 1  79 LEU CA   C  -10.045   0.759   1.755 1.00 . A A .  79 LEU CA   1 1 
        1   1188 1 1  79 LEU CB   C  -10.210   0.432   0.267 1.00 . A A .  79 LEU CB   1 1 
        1   1189 1 1  79 LEU CD1  C  -10.705   1.170  -2.077 1.00 . A A .  79 LEU CD1  1 1 
        1   1190 1 1  79 LEU CD2  C  -11.937   2.203  -0.165 1.00 . A A .  79 LEU CD2  1 1 
        1   1191 1 1  79 LEU CG   C  -10.613   1.610  -0.625 1.00 . A A .  79 LEU CG   1 1 
        1   1192 1 1  79 LEU H    H   -8.416   2.048   1.347 1.00 . A A .  79 LEU H    1 1 
        1   1193 1 1  79 LEU HA   H  -11.015   0.986   2.170 1.00 . A A .  79 LEU HA   1 1 
        1   1194 1 1  79 LEU HB2  H   -9.273   0.036  -0.097 1.00 . A A .  79 LEU HB2  1 1 
        1   1195 1 1  79 LEU HB3  H  -10.964  -0.333   0.173 1.00 . A A .  79 LEU HB3  1 1 
        1   1196 1 1  79 LEU HD11 H  -10.958   2.018  -2.696 1.00 . A A .  79 LEU HD11 1 1 
        1   1197 1 1  79 LEU HD12 H  -11.466   0.412  -2.177 1.00 . A A .  79 LEU HD12 1 1 
        1   1198 1 1  79 LEU HD13 H   -9.753   0.766  -2.393 1.00 . A A .  79 LEU HD13 1 1 
        1   1199 1 1  79 LEU HD21 H  -12.207   3.024  -0.813 1.00 . A A .  79 LEU HD21 1 1 
        1   1200 1 1  79 LEU HD22 H  -11.838   2.564   0.848 1.00 . A A .  79 LEU HD22 1 1 
        1   1201 1 1  79 LEU HD23 H  -12.704   1.446  -0.204 1.00 . A A .  79 LEU HD23 1 1 
        1   1202 1 1  79 LEU HG   H   -9.858   2.379  -0.555 1.00 . A A .  79 LEU HG   1 1 
        1   1203 1 1  79 LEU N    N   -9.201   1.935   1.924 1.00 . A A .  79 LEU N    1 1 
        1   1204 1 1  79 LEU O    O   -8.271  -0.721   2.415 1.00 . A A .  79 LEU O    1 1 
        1   1205 1 1  80 ILE C    C  -10.188  -3.617   3.076 1.00 . A A .  80 ILE C    1 1 
        1   1206 1 1  80 ILE CA   C   -9.934  -2.369   3.913 1.00 . A A .  80 ILE CA   1 1 
        1   1207 1 1  80 ILE CB   C  -10.698  -2.488   5.244 1.00 . A A .  80 ILE CB   1 1 
        1   1208 1 1  80 ILE CD1  C  -11.626  -0.765   6.861 1.00 . A A .  80 ILE CD1  1 1 
        1   1209 1 1  80 ILE CG1  C  -10.409  -1.274   6.124 1.00 . A A .  80 ILE CG1  1 1 
        1   1210 1 1  80 ILE CG2  C  -10.326  -3.776   5.964 1.00 . A A .  80 ILE CG2  1 1 
        1   1211 1 1  80 ILE H    H  -11.279  -0.896   3.214 1.00 . A A .  80 ILE H    1 1 
        1   1212 1 1  80 ILE HA   H   -8.879  -2.292   4.129 1.00 . A A .  80 ILE HA   1 1 
        1   1213 1 1  80 ILE HB   H  -11.753  -2.520   5.023 1.00 . A A .  80 ILE HB   1 1 
        1   1214 1 1  80 ILE HD11 H  -11.355   0.099   7.450 1.00 . A A .  80 ILE HD11 1 1 
        1   1215 1 1  80 ILE HD12 H  -12.003  -1.541   7.511 1.00 . A A .  80 ILE HD12 1 1 
        1   1216 1 1  80 ILE HD13 H  -12.388  -0.491   6.147 1.00 . A A .  80 ILE HD13 1 1 
        1   1217 1 1  80 ILE HG12 H   -9.663  -1.538   6.858 1.00 . A A .  80 ILE HG12 1 1 
        1   1218 1 1  80 ILE HG13 H  -10.033  -0.471   5.507 1.00 . A A .  80 ILE HG13 1 1 
        1   1219 1 1  80 ILE HG21 H  -10.866  -3.832   6.899 1.00 . A A .  80 ILE HG21 1 1 
        1   1220 1 1  80 ILE HG22 H   -9.264  -3.786   6.159 1.00 . A A .  80 ILE HG22 1 1 
        1   1221 1 1  80 ILE HG23 H  -10.587  -4.624   5.345 1.00 . A A .  80 ILE HG23 1 1 
        1   1222 1 1  80 ILE N    N  -10.339  -1.176   3.183 1.00 . A A .  80 ILE N    1 1 
        1   1223 1 1  80 ILE O    O  -11.328  -4.062   2.942 1.00 . A A .  80 ILE O    1 1 
        1   1224 1 1  81 CYS C    C   -8.932  -6.638   2.452 1.00 . A A .  81 CYS C    1 1 
        1   1225 1 1  81 CYS CA   C   -9.248  -5.366   1.674 1.00 . A A .  81 CYS CA   1 1 
        1   1226 1 1  81 CYS CB   C   -8.323  -5.257   0.462 1.00 . A A .  81 CYS CB   1 1 
        1   1227 1 1  81 CYS H    H   -8.238  -3.785   2.659 1.00 . A A .  81 CYS H    1 1 
        1   1228 1 1  81 CYS HA   H  -10.270  -5.418   1.328 1.00 . A A .  81 CYS HA   1 1 
        1   1229 1 1  81 CYS HB2  H   -7.307  -5.130   0.804 1.00 . A A .  81 CYS HB2  1 1 
        1   1230 1 1  81 CYS HB3  H   -8.391  -6.167  -0.116 1.00 . A A .  81 CYS HB3  1 1 
        1   1231 1 1  81 CYS HG   H   -7.899  -2.870  -0.335 1.00 . A A .  81 CYS HG   1 1 
        1   1232 1 1  81 CYS N    N   -9.125  -4.178   2.510 1.00 . A A .  81 CYS N    1 1 
        1   1233 1 1  81 CYS O    O   -7.908  -6.731   3.130 1.00 . A A .  81 CYS O    1 1 
        1   1234 1 1  81 CYS SG   S   -8.708  -3.874  -0.639 1.00 . A A .  81 CYS SG   1 1 
        1   1235 1 1  82 PHE C    C  -10.354 -10.008   2.221 1.00 . A A .  82 PHE C    1 1 
        1   1236 1 1  82 PHE CA   C   -9.653  -8.902   3.008 1.00 . A A .  82 PHE CA   1 1 
        1   1237 1 1  82 PHE CB   C  -10.197  -8.844   4.437 1.00 . A A .  82 PHE CB   1 1 
        1   1238 1 1  82 PHE CD1  C  -12.253  -7.405   4.367 1.00 . A A .  82 PHE CD1  1 1 
        1   1239 1 1  82 PHE CD2  C  -12.519  -9.745   4.744 1.00 . A A .  82 PHE CD2  1 1 
        1   1240 1 1  82 PHE CE1  C  -13.622  -7.234   4.444 1.00 . A A .  82 PHE CE1  1 1 
        1   1241 1 1  82 PHE CE2  C  -13.888  -9.581   4.820 1.00 . A A .  82 PHE CE2  1 1 
        1   1242 1 1  82 PHE CG   C  -11.686  -8.661   4.516 1.00 . A A .  82 PHE CG   1 1 
        1   1243 1 1  82 PHE CZ   C  -14.441  -8.325   4.669 1.00 . A A .  82 PHE CZ   1 1 
        1   1244 1 1  82 PHE H    H  -10.629  -7.463   1.804 1.00 . A A .  82 PHE H    1 1 
        1   1245 1 1  82 PHE HA   H   -8.595  -9.118   3.042 1.00 . A A .  82 PHE HA   1 1 
        1   1246 1 1  82 PHE HB2  H   -9.951  -9.764   4.945 1.00 . A A .  82 PHE HB2  1 1 
        1   1247 1 1  82 PHE HB3  H   -9.732  -8.019   4.956 1.00 . A A .  82 PHE HB3  1 1 
        1   1248 1 1  82 PHE HD1  H  -11.614  -6.553   4.190 1.00 . A A .  82 PHE HD1  1 1 
        1   1249 1 1  82 PHE HD2  H  -12.087 -10.728   4.861 1.00 . A A .  82 PHE HD2  1 1 
        1   1250 1 1  82 PHE HE1  H  -14.052  -6.251   4.327 1.00 . A A .  82 PHE HE1  1 1 
        1   1251 1 1  82 PHE HE2  H  -14.526 -10.435   4.999 1.00 . A A .  82 PHE HE2  1 1 
        1   1252 1 1  82 PHE HZ   H  -15.511  -8.193   4.729 1.00 . A A .  82 PHE HZ   1 1 
        1   1253 1 1  82 PHE N    N   -9.824  -7.617   2.340 1.00 . A A .  82 PHE N    1 1 
        1   1254 1 1  82 PHE O    O  -11.161  -9.729   1.333 1.00 . A A .  82 PHE O    1 1 
        1   1255 1 1  83 SER C    C  -11.940 -12.828   2.556 1.00 . A A .  83 SER C    1 1 
        1   1256 1 1  83 SER CA   C  -10.652 -12.397   1.861 1.00 . A A .  83 SER CA   1 1 
        1   1257 1 1  83 SER CB   C   -9.669 -13.567   1.800 1.00 . A A .  83 SER CB   1 1 
        1   1258 1 1  83 SER H    H   -9.405 -11.425   3.272 1.00 . A A .  83 SER H    1 1 
        1   1259 1 1  83 SER HA   H  -10.888 -12.086   0.854 1.00 . A A .  83 SER HA   1 1 
        1   1260 1 1  83 SER HB2  H   -9.322 -13.791   2.798 1.00 . A A .  83 SER HB2  1 1 
        1   1261 1 1  83 SER HB3  H  -10.167 -14.433   1.389 1.00 . A A .  83 SER HB3  1 1 
        1   1262 1 1  83 SER HG   H   -8.732 -13.505   0.081 1.00 . A A .  83 SER HG   1 1 
        1   1263 1 1  83 SER N    N  -10.048 -11.260   2.549 1.00 . A A .  83 SER N    1 1 
        1   1264 1 1  83 SER O    O  -11.940 -13.161   3.739 1.00 . A A .  83 SER O    1 1 
        1   1265 1 1  83 SER OG   O   -8.550 -13.254   0.990 1.00 . A A .  83 SER OG   1 1 
        1   1266 1 1  84 LEU C    C  -14.412 -14.683   2.674 1.00 . A A .  84 LEU C    1 1 
        1   1267 1 1  84 LEU CA   C  -14.337 -13.195   2.348 1.00 . A A .  84 LEU CA   1 1 
        1   1268 1 1  84 LEU CB   C  -15.436 -12.837   1.345 1.00 . A A .  84 LEU CB   1 1 
        1   1269 1 1  84 LEU CD1  C  -16.431 -11.213  -0.283 1.00 . A A .  84 LEU CD1  1 1 
        1   1270 1 1  84 LEU CD2  C  -15.478 -10.389   1.875 1.00 . A A .  84 LEU CD2  1 1 
        1   1271 1 1  84 LEU CG   C  -15.353 -11.424   0.768 1.00 . A A .  84 LEU CG   1 1 
        1   1272 1 1  84 LEU H    H  -12.967 -12.566   0.864 1.00 . A A .  84 LEU H    1 1 
        1   1273 1 1  84 LEU HA   H  -14.493 -12.630   3.254 1.00 . A A .  84 LEU HA   1 1 
        1   1274 1 1  84 LEU HB2  H  -15.390 -13.541   0.527 1.00 . A A .  84 LEU HB2  1 1 
        1   1275 1 1  84 LEU HB3  H  -16.391 -12.945   1.836 1.00 . A A .  84 LEU HB3  1 1 
        1   1276 1 1  84 LEU HD11 H  -16.311 -11.941  -1.072 1.00 . A A .  84 LEU HD11 1 1 
        1   1277 1 1  84 LEU HD12 H  -16.344 -10.218  -0.695 1.00 . A A .  84 LEU HD12 1 1 
        1   1278 1 1  84 LEU HD13 H  -17.404 -11.331   0.170 1.00 . A A .  84 LEU HD13 1 1 
        1   1279 1 1  84 LEU HD21 H  -15.552  -9.404   1.440 1.00 . A A .  84 LEU HD21 1 1 
        1   1280 1 1  84 LEU HD22 H  -14.606 -10.439   2.509 1.00 . A A .  84 LEU HD22 1 1 
        1   1281 1 1  84 LEU HD23 H  -16.362 -10.594   2.461 1.00 . A A .  84 LEU HD23 1 1 
        1   1282 1 1  84 LEU HG   H  -14.392 -11.291   0.291 1.00 . A A .  84 LEU HG   1 1 
        1   1283 1 1  84 LEU N    N  -13.034 -12.825   1.807 1.00 . A A .  84 LEU N    1 1 
        1   1284 1 1  84 LEU O    O  -14.893 -15.069   3.738 1.00 . A A .  84 LEU O    1 1 
        1   1285 1 1  85 VAL C    C  -13.145 -17.398   3.161 1.00 . A A .  85 VAL C    1 1 
        1   1286 1 1  85 VAL CA   C  -13.961 -16.961   1.950 1.00 . A A .  85 VAL CA   1 1 
        1   1287 1 1  85 VAL CB   C  -13.483 -17.703   0.688 1.00 . A A .  85 VAL CB   1 1 
        1   1288 1 1  85 VAL CG1  C  -13.845 -16.902  -0.542 1.00 . A A .  85 VAL CG1  1 1 
        1   1289 1 1  85 VAL CG2  C  -11.992 -17.983   0.736 1.00 . A A .  85 VAL CG2  1 1 
        1   1290 1 1  85 VAL H    H  -13.516 -15.145   0.951 1.00 . A A .  85 VAL H    1 1 
        1   1291 1 1  85 VAL HA   H  -14.989 -17.233   2.119 1.00 . A A .  85 VAL HA   1 1 
        1   1292 1 1  85 VAL HB   H  -14.004 -18.643   0.634 1.00 . A A .  85 VAL HB   1 1 
        1   1293 1 1  85 VAL HG11 H  -13.769 -17.526  -1.423 1.00 . A A .  85 VAL HG11 1 1 
        1   1294 1 1  85 VAL HG12 H  -13.167 -16.065  -0.630 1.00 . A A .  85 VAL HG12 1 1 
        1   1295 1 1  85 VAL HG13 H  -14.854 -16.536  -0.442 1.00 . A A .  85 VAL HG13 1 1 
        1   1296 1 1  85 VAL HG21 H  -11.782 -18.656   1.553 1.00 . A A .  85 VAL HG21 1 1 
        1   1297 1 1  85 VAL HG22 H  -11.457 -17.058   0.883 1.00 . A A .  85 VAL HG22 1 1 
        1   1298 1 1  85 VAL HG23 H  -11.683 -18.437  -0.193 1.00 . A A .  85 VAL HG23 1 1 
        1   1299 1 1  85 VAL N    N  -13.920 -15.513   1.764 1.00 . A A .  85 VAL N    1 1 
        1   1300 1 1  85 VAL O    O  -13.258 -18.533   3.621 1.00 . A A .  85 VAL O    1 1 
        1   1301 1 1  86 SER C    C  -11.846 -15.839   6.000 1.00 . A A .  86 SER C    1 1 
        1   1302 1 1  86 SER CA   C  -11.497 -16.780   4.842 1.00 . A A .  86 SER CA   1 1 
        1   1303 1 1  86 SER CB   C  -10.012 -16.658   4.499 1.00 . A A .  86 SER CB   1 1 
        1   1304 1 1  86 SER H    H  -12.267 -15.608   3.241 1.00 . A A .  86 SER H    1 1 
        1   1305 1 1  86 SER HA   H  -11.702 -17.796   5.141 1.00 . A A .  86 SER HA   1 1 
        1   1306 1 1  86 SER HB2  H   -9.424 -17.055   5.315 1.00 . A A .  86 SER HB2  1 1 
        1   1307 1 1  86 SER HB3  H   -9.804 -17.219   3.601 1.00 . A A .  86 SER HB3  1 1 
        1   1308 1 1  86 SER HG   H   -8.877 -15.270   3.712 1.00 . A A .  86 SER HG   1 1 
        1   1309 1 1  86 SER N    N  -12.324 -16.489   3.670 1.00 . A A .  86 SER N    1 1 
        1   1310 1 1  86 SER O    O  -11.550 -14.646   5.945 1.00 . A A .  86 SER O    1 1 
        1   1311 1 1  86 SER OG   O   -9.644 -15.306   4.289 1.00 . A A .  86 SER OG   1 1 
        1   1312 1 1  87 PRO C    C  -11.668 -14.950   8.961 1.00 . A A .  87 PRO C    1 1 
        1   1313 1 1  87 PRO CA   C  -12.866 -15.551   8.233 1.00 . A A .  87 PRO CA   1 1 
        1   1314 1 1  87 PRO CB   C  -13.592 -16.542   9.153 1.00 . A A .  87 PRO CB   1 1 
        1   1315 1 1  87 PRO CD   C  -12.876 -17.772   7.236 1.00 . A A .  87 PRO CD   1 1 
        1   1316 1 1  87 PRO CG   C  -13.947 -17.700   8.285 1.00 . A A .  87 PRO CG   1 1 
        1   1317 1 1  87 PRO HA   H  -13.544 -14.759   7.950 1.00 . A A .  87 PRO HA   1 1 
        1   1318 1 1  87 PRO HB2  H  -12.932 -16.840   9.955 1.00 . A A .  87 PRO HB2  1 1 
        1   1319 1 1  87 PRO HB3  H  -14.475 -16.074   9.563 1.00 . A A .  87 PRO HB3  1 1 
        1   1320 1 1  87 PRO HD2  H  -12.045 -18.368   7.583 1.00 . A A .  87 PRO HD2  1 1 
        1   1321 1 1  87 PRO HD3  H  -13.274 -18.171   6.316 1.00 . A A .  87 PRO HD3  1 1 
        1   1322 1 1  87 PRO HG2  H  -13.959 -18.607   8.872 1.00 . A A .  87 PRO HG2  1 1 
        1   1323 1 1  87 PRO HG3  H  -14.910 -17.534   7.828 1.00 . A A .  87 PRO HG3  1 1 
        1   1324 1 1  87 PRO N    N  -12.480 -16.362   7.071 1.00 . A A .  87 PRO N    1 1 
        1   1325 1 1  87 PRO O    O  -11.797 -13.939   9.651 1.00 . A A .  87 PRO O    1 1 
        1   1326 1 1  88 ALA C    C   -8.914 -13.697   9.006 1.00 . A A .  88 ALA C    1 1 
        1   1327 1 1  88 ALA CA   C   -9.292 -15.100   9.465 1.00 . A A .  88 ALA CA   1 1 
        1   1328 1 1  88 ALA CB   C   -8.145 -16.061   9.215 1.00 . A A .  88 ALA CB   1 1 
        1   1329 1 1  88 ALA H    H  -10.461 -16.372   8.240 1.00 . A A .  88 ALA H    1 1 
        1   1330 1 1  88 ALA HA   H   -9.482 -15.077  10.528 1.00 . A A .  88 ALA HA   1 1 
        1   1331 1 1  88 ALA HB1  H   -7.886 -16.048   8.167 1.00 . A A .  88 ALA HB1  1 1 
        1   1332 1 1  88 ALA HB2  H   -8.444 -17.059   9.502 1.00 . A A .  88 ALA HB2  1 1 
        1   1333 1 1  88 ALA HB3  H   -7.292 -15.758   9.801 1.00 . A A .  88 ALA HB3  1 1 
        1   1334 1 1  88 ALA N    N  -10.505 -15.575   8.807 1.00 . A A .  88 ALA N    1 1 
        1   1335 1 1  88 ALA O    O   -8.568 -12.844   9.825 1.00 . A A .  88 ALA O    1 1 
        1   1336 1 1  89 SER C    C   -9.547 -11.089   7.773 1.00 . A A .  89 SER C    1 1 
        1   1337 1 1  89 SER CA   C   -8.640 -12.146   7.157 1.00 . A A .  89 SER CA   1 1 
        1   1338 1 1  89 SER CB   C   -8.789 -12.136   5.635 1.00 . A A .  89 SER CB   1 1 
        1   1339 1 1  89 SER H    H   -9.247 -14.176   7.089 1.00 . A A .  89 SER H    1 1 
        1   1340 1 1  89 SER HA   H   -7.617 -11.928   7.414 1.00 . A A .  89 SER HA   1 1 
        1   1341 1 1  89 SER HB2  H   -8.419 -11.199   5.245 1.00 . A A .  89 SER HB2  1 1 
        1   1342 1 1  89 SER HB3  H   -8.218 -12.951   5.212 1.00 . A A .  89 SER HB3  1 1 
        1   1343 1 1  89 SER HG   H  -10.707 -11.897   5.933 1.00 . A A .  89 SER HG   1 1 
        1   1344 1 1  89 SER N    N   -8.974 -13.458   7.699 1.00 . A A .  89 SER N    1 1 
        1   1345 1 1  89 SER O    O   -9.116  -9.983   8.089 1.00 . A A .  89 SER O    1 1 
        1   1346 1 1  89 SER OG   O  -10.145 -12.284   5.258 1.00 . A A .  89 SER OG   1 1 
        1   1347 1 1  90 PHE C    C  -11.552 -10.412  10.026 1.00 . A A .  90 PHE C    1 1 
        1   1348 1 1  90 PHE CA   C  -11.808 -10.583   8.534 1.00 . A A .  90 PHE CA   1 1 
        1   1349 1 1  90 PHE CB   C  -13.205 -11.169   8.290 1.00 . A A .  90 PHE CB   1 1 
        1   1350 1 1  90 PHE CD1  C  -14.176  -8.845   8.167 1.00 . A A .  90 PHE CD1  1 1 
        1   1351 1 1  90 PHE CD2  C  -15.583 -10.632   8.886 1.00 . A A .  90 PHE CD2  1 1 
        1   1352 1 1  90 PHE CE1  C  -15.228  -7.960   8.306 1.00 . A A .  90 PHE CE1  1 1 
        1   1353 1 1  90 PHE CE2  C  -16.636  -9.750   9.028 1.00 . A A .  90 PHE CE2  1 1 
        1   1354 1 1  90 PHE CG   C  -14.341 -10.192   8.456 1.00 . A A .  90 PHE CG   1 1 
        1   1355 1 1  90 PHE CZ   C  -16.459  -8.414   8.738 1.00 . A A .  90 PHE CZ   1 1 
        1   1356 1 1  90 PHE H    H  -11.066 -12.369   7.697 1.00 . A A .  90 PHE H    1 1 
        1   1357 1 1  90 PHE HA   H  -11.733  -9.621   8.048 1.00 . A A .  90 PHE HA   1 1 
        1   1358 1 1  90 PHE HB2  H  -13.250 -11.551   7.282 1.00 . A A .  90 PHE HB2  1 1 
        1   1359 1 1  90 PHE HB3  H  -13.366 -11.984   8.980 1.00 . A A .  90 PHE HB3  1 1 
        1   1360 1 1  90 PHE HD1  H  -13.214  -8.489   7.830 1.00 . A A .  90 PHE HD1  1 1 
        1   1361 1 1  90 PHE HD2  H  -15.724 -11.678   9.115 1.00 . A A .  90 PHE HD2  1 1 
        1   1362 1 1  90 PHE HE1  H  -15.088  -6.913   8.079 1.00 . A A .  90 PHE HE1  1 1 
        1   1363 1 1  90 PHE HE2  H  -17.599 -10.107   9.364 1.00 . A A .  90 PHE HE2  1 1 
        1   1364 1 1  90 PHE HZ   H  -17.284  -7.724   8.845 1.00 . A A .  90 PHE HZ   1 1 
        1   1365 1 1  90 PHE N    N  -10.804 -11.463   7.953 1.00 . A A .  90 PHE N    1 1 
        1   1366 1 1  90 PHE O    O  -11.846  -9.370  10.611 1.00 . A A .  90 PHE O    1 1 
        1   1367 1 1  91 GLU C    C   -9.548 -10.543  12.409 1.00 . A A .  91 GLU C    1 1 
        1   1368 1 1  91 GLU CA   C  -10.712 -11.469  12.057 1.00 . A A .  91 GLU CA   1 1 
        1   1369 1 1  91 GLU CB   C  -10.391 -12.902  12.498 1.00 . A A .  91 GLU CB   1 1 
        1   1370 1 1  91 GLU CD   C   -8.647 -14.563  13.262 1.00 . A A .  91 GLU CD   1 1 
        1   1371 1 1  91 GLU CG   C   -8.941 -13.120  12.901 1.00 . A A .  91 GLU CG   1 1 
        1   1372 1 1  91 GLU H    H  -10.801 -12.257  10.103 1.00 . A A .  91 GLU H    1 1 
        1   1373 1 1  91 GLU HA   H  -11.592 -11.137  12.582 1.00 . A A .  91 GLU HA   1 1 
        1   1374 1 1  91 GLU HB2  H  -11.011 -13.148  13.339 1.00 . A A .  91 GLU HB2  1 1 
        1   1375 1 1  91 GLU HB3  H  -10.617 -13.577  11.683 1.00 . A A .  91 GLU HB3  1 1 
        1   1376 1 1  91 GLU HG2  H   -8.306 -12.834  12.076 1.00 . A A .  91 GLU HG2  1 1 
        1   1377 1 1  91 GLU HG3  H   -8.723 -12.497  13.756 1.00 . A A .  91 GLU HG3  1 1 
        1   1378 1 1  91 GLU N    N  -11.011 -11.461  10.632 1.00 . A A .  91 GLU N    1 1 
        1   1379 1 1  91 GLU O    O   -9.512  -9.969  13.498 1.00 . A A .  91 GLU O    1 1 
        1   1380 1 1  91 GLU OE1  O   -8.972 -14.969  14.398 1.00 . A A .  91 GLU OE1  1 1 
        1   1381 1 1  91 GLU OE2  O   -8.093 -15.287  12.409 1.00 . A A .  91 GLU OE2  1 1 
        1   1382 1 1  92 ASN C    C   -7.559  -8.136  11.236 1.00 . A A .  92 ASN C    1 1 
        1   1383 1 1  92 ASN CA   C   -7.419  -9.573  11.741 1.00 . A A .  92 ASN CA   1 1 
        1   1384 1 1  92 ASN CB   C   -6.174 -10.214  11.125 1.00 . A A .  92 ASN CB   1 1 
        1   1385 1 1  92 ASN CG   C   -6.186 -10.175   9.612 1.00 . A A .  92 ASN CG   1 1 
        1   1386 1 1  92 ASN H    H   -8.694 -10.862  10.630 1.00 . A A .  92 ASN H    1 1 
        1   1387 1 1  92 ASN HA   H   -7.282  -9.539  12.811 1.00 . A A .  92 ASN HA   1 1 
        1   1388 1 1  92 ASN HB2  H   -5.298  -9.686  11.471 1.00 . A A .  92 ASN HB2  1 1 
        1   1389 1 1  92 ASN HB3  H   -6.114 -11.244  11.439 1.00 . A A .  92 ASN HB3  1 1 
        1   1390 1 1  92 ASN HD21 H   -5.637  -8.267   9.634 1.00 . A A .  92 ASN HD21 1 1 
        1   1391 1 1  92 ASN HD22 H   -5.857  -8.965   8.069 1.00 . A A .  92 ASN HD22 1 1 
        1   1392 1 1  92 ASN N    N   -8.600 -10.400  11.489 1.00 . A A .  92 ASN N    1 1 
        1   1393 1 1  92 ASN ND2  N   -5.861  -9.019   9.048 1.00 . A A .  92 ASN ND2  1 1 
        1   1394 1 1  92 ASN O    O   -6.898  -7.239  11.760 1.00 . A A .  92 ASN O    1 1 
        1   1395 1 1  92 ASN OD1  O   -6.488 -11.171   8.958 1.00 . A A .  92 ASN OD1  1 1 
        1   1396 1 1  93 VAL C    C   -8.981  -5.578  10.801 1.00 . A A .  93 VAL C    1 1 
        1   1397 1 1  93 VAL CA   C   -8.558  -6.547   9.701 1.00 . A A .  93 VAL CA   1 1 
        1   1398 1 1  93 VAL CB   C   -9.574  -6.480   8.542 1.00 . A A .  93 VAL CB   1 1 
        1   1399 1 1  93 VAL CG1  C   -8.972  -7.059   7.272 1.00 . A A .  93 VAL CG1  1 1 
        1   1400 1 1  93 VAL CG2  C  -10.861  -7.203   8.904 1.00 . A A .  93 VAL CG2  1 1 
        1   1401 1 1  93 VAL H    H   -8.911  -8.640   9.838 1.00 . A A .  93 VAL H    1 1 
        1   1402 1 1  93 VAL HA   H   -7.596  -6.232   9.320 1.00 . A A .  93 VAL HA   1 1 
        1   1403 1 1  93 VAL HB   H   -9.810  -5.442   8.358 1.00 . A A .  93 VAL HB   1 1 
        1   1404 1 1  93 VAL HG11 H   -8.145  -6.442   6.952 1.00 . A A .  93 VAL HG11 1 1 
        1   1405 1 1  93 VAL HG12 H   -9.723  -7.085   6.495 1.00 . A A .  93 VAL HG12 1 1 
        1   1406 1 1  93 VAL HG13 H   -8.619  -8.060   7.466 1.00 . A A .  93 VAL HG13 1 1 
        1   1407 1 1  93 VAL HG21 H  -10.643  -8.237   9.125 1.00 . A A .  93 VAL HG21 1 1 
        1   1408 1 1  93 VAL HG22 H  -11.549  -7.151   8.073 1.00 . A A .  93 VAL HG22 1 1 
        1   1409 1 1  93 VAL HG23 H  -11.306  -6.736   9.771 1.00 . A A .  93 VAL HG23 1 1 
        1   1410 1 1  93 VAL N    N   -8.399  -7.902  10.229 1.00 . A A .  93 VAL N    1 1 
        1   1411 1 1  93 VAL O    O   -8.382  -4.517  10.970 1.00 . A A .  93 VAL O    1 1 
        1   1412 1 1  94 ARG C    C   -9.547  -5.210  13.835 1.00 . A A .  94 ARG C    1 1 
        1   1413 1 1  94 ARG CA   C  -10.498  -5.127  12.646 1.00 . A A .  94 ARG CA   1 1 
        1   1414 1 1  94 ARG CB   C  -11.902  -5.583  13.056 1.00 . A A .  94 ARG CB   1 1 
        1   1415 1 1  94 ARG CD   C  -12.233  -5.985  15.513 1.00 . A A .  94 ARG CD   1 1 
        1   1416 1 1  94 ARG CG   C  -12.383  -4.993  14.371 1.00 . A A .  94 ARG CG   1 1 
        1   1417 1 1  94 ARG CZ   C  -12.672  -8.391  15.795 1.00 . A A .  94 ARG CZ   1 1 
        1   1418 1 1  94 ARG H    H  -10.454  -6.804  11.357 1.00 . A A .  94 ARG H    1 1 
        1   1419 1 1  94 ARG HA   H  -10.545  -4.105  12.303 1.00 . A A .  94 ARG HA   1 1 
        1   1420 1 1  94 ARG HB2  H  -12.598  -5.297  12.283 1.00 . A A .  94 ARG HB2  1 1 
        1   1421 1 1  94 ARG HB3  H  -11.904  -6.659  13.147 1.00 . A A .  94 ARG HB3  1 1 
        1   1422 1 1  94 ARG HD2  H  -11.188  -6.236  15.622 1.00 . A A .  94 ARG HD2  1 1 
        1   1423 1 1  94 ARG HD3  H  -12.589  -5.526  16.422 1.00 . A A .  94 ARG HD3  1 1 
        1   1424 1 1  94 ARG HE   H  -13.779  -7.150  14.694 1.00 . A A .  94 ARG HE   1 1 
        1   1425 1 1  94 ARG HG2  H  -11.796  -4.114  14.594 1.00 . A A .  94 ARG HG2  1 1 
        1   1426 1 1  94 ARG HG3  H  -13.423  -4.720  14.274 1.00 . A A .  94 ARG HG3  1 1 
        1   1427 1 1  94 ARG HH11 H  -11.042  -7.710  16.777 1.00 . A A .  94 ARG HH11 1 1 
        1   1428 1 1  94 ARG HH12 H  -11.372  -9.399  16.968 1.00 . A A .  94 ARG HH12 1 1 
        1   1429 1 1  94 ARG HH21 H  -14.219  -9.372  14.941 1.00 . A A .  94 ARG HH21 1 1 
        1   1430 1 1  94 ARG HH22 H  -13.176 -10.343  15.925 1.00 . A A .  94 ARG HH22 1 1 
        1   1431 1 1  94 ARG N    N  -10.010  -5.951  11.547 1.00 . A A .  94 ARG N    1 1 
        1   1432 1 1  94 ARG NE   N  -12.991  -7.211  15.272 1.00 . A A .  94 ARG NE   1 1 
        1   1433 1 1  94 ARG NH1  N  -11.608  -8.510  16.578 1.00 . A A .  94 ARG NH1  1 1 
        1   1434 1 1  94 ARG NH2  N  -13.417  -9.456  15.532 1.00 . A A .  94 ARG NH2  1 1 
        1   1435 1 1  94 ARG O    O   -9.525  -4.333  14.700 1.00 . A A .  94 ARG O    1 1 
        1   1436 1 1  95 ALA C    C   -6.619  -5.570  14.934 1.00 . A A .  95 ALA C    1 1 
        1   1437 1 1  95 ALA CA   C   -7.819  -6.521  14.944 1.00 . A A .  95 ALA CA   1 1 
        1   1438 1 1  95 ALA CB   C   -7.342  -7.965  14.891 1.00 . A A .  95 ALA CB   1 1 
        1   1439 1 1  95 ALA H    H   -8.816  -6.920  13.126 1.00 . A A .  95 ALA H    1 1 
        1   1440 1 1  95 ALA HA   H   -8.351  -6.387  15.874 1.00 . A A .  95 ALA HA   1 1 
        1   1441 1 1  95 ALA HB1  H   -8.196  -8.626  14.905 1.00 . A A .  95 ALA HB1  1 1 
        1   1442 1 1  95 ALA HB2  H   -6.714  -8.170  15.746 1.00 . A A .  95 ALA HB2  1 1 
        1   1443 1 1  95 ALA HB3  H   -6.778  -8.126  13.983 1.00 . A A .  95 ALA HB3  1 1 
        1   1444 1 1  95 ALA N    N   -8.760  -6.275  13.860 1.00 . A A .  95 ALA N    1 1 
        1   1445 1 1  95 ALA O    O   -6.254  -5.030  15.975 1.00 . A A .  95 ALA O    1 1 
        1   1446 1 1  96 LYS C    C   -5.089  -3.135  13.077 1.00 . A A .  96 LYS C    1 1 
        1   1447 1 1  96 LYS CA   C   -4.811  -4.515  13.681 1.00 . A A .  96 LYS CA   1 1 
        1   1448 1 1  96 LYS CB   C   -3.715  -5.211  12.869 1.00 . A A .  96 LYS CB   1 1 
        1   1449 1 1  96 LYS CD   C   -3.990  -7.635  13.494 1.00 . A A .  96 LYS CD   1 1 
        1   1450 1 1  96 LYS CE   C   -3.387  -8.815  14.238 1.00 . A A .  96 LYS CE   1 1 
        1   1451 1 1  96 LYS CG   C   -3.094  -6.408  13.574 1.00 . A A .  96 LYS CG   1 1 
        1   1452 1 1  96 LYS H    H   -6.336  -5.811  12.962 1.00 . A A .  96 LYS H    1 1 
        1   1453 1 1  96 LYS HA   H   -4.444  -4.373  14.686 1.00 . A A .  96 LYS HA   1 1 
        1   1454 1 1  96 LYS HB2  H   -4.137  -5.552  11.935 1.00 . A A .  96 LYS HB2  1 1 
        1   1455 1 1  96 LYS HB3  H   -2.931  -4.499  12.660 1.00 . A A .  96 LYS HB3  1 1 
        1   1456 1 1  96 LYS HD2  H   -4.948  -7.397  13.933 1.00 . A A .  96 LYS HD2  1 1 
        1   1457 1 1  96 LYS HD3  H   -4.122  -7.904  12.455 1.00 . A A .  96 LYS HD3  1 1 
        1   1458 1 1  96 LYS HE2  H   -3.316  -8.566  15.287 1.00 . A A .  96 LYS HE2  1 1 
        1   1459 1 1  96 LYS HE3  H   -4.034  -9.670  14.116 1.00 . A A .  96 LYS HE3  1 1 
        1   1460 1 1  96 LYS HG2  H   -2.146  -6.637  13.106 1.00 . A A .  96 LYS HG2  1 1 
        1   1461 1 1  96 LYS HG3  H   -2.934  -6.157  14.614 1.00 . A A .  96 LYS HG3  1 1 
        1   1462 1 1  96 LYS HZ1  H   -1.382  -8.356  13.870 1.00 . A A .  96 LYS HZ1  1 1 
        1   1463 1 1  96 LYS HZ2  H   -2.073  -9.380  12.715 1.00 . A A .  96 LYS HZ2  1 1 
        1   1464 1 1  96 LYS HZ3  H   -1.656  -9.985  14.238 1.00 . A A .  96 LYS HZ3  1 1 
        1   1465 1 1  96 LYS N    N   -5.996  -5.375  13.770 1.00 . A A .  96 LYS N    1 1 
        1   1466 1 1  96 LYS NZ   N   -2.029  -9.157  13.729 1.00 . A A .  96 LYS NZ   1 1 
        1   1467 1 1  96 LYS O    O   -4.584  -2.128  13.572 1.00 . A A .  96 LYS O    1 1 
        1   1468 1 1  97 TRP C    C   -6.991  -0.856  12.190 1.00 . A A .  97 TRP C    1 1 
        1   1469 1 1  97 TRP CA   C   -6.158  -1.814  11.334 1.00 . A A .  97 TRP CA   1 1 
        1   1470 1 1  97 TRP CB   C   -6.856  -2.060   9.995 1.00 . A A .  97 TRP CB   1 1 
        1   1471 1 1  97 TRP CD1  C   -6.293  -4.068   8.509 1.00 . A A .  97 TRP CD1  1 1 
        1   1472 1 1  97 TRP CD2  C   -4.759  -2.438   8.468 1.00 . A A .  97 TRP CD2  1 1 
        1   1473 1 1  97 TRP CE2  C   -4.332  -3.478   7.619 1.00 . A A .  97 TRP CE2  1 1 
        1   1474 1 1  97 TRP CE3  C   -3.954  -1.304   8.601 1.00 . A A .  97 TRP CE3  1 1 
        1   1475 1 1  97 TRP CG   C   -6.016  -2.837   9.028 1.00 . A A .  97 TRP CG   1 1 
        1   1476 1 1  97 TRP CH2  C   -2.368  -2.292   7.057 1.00 . A A .  97 TRP CH2  1 1 
        1   1477 1 1  97 TRP CZ2  C   -3.137  -3.415   6.908 1.00 . A A .  97 TRP CZ2  1 1 
        1   1478 1 1  97 TRP CZ3  C   -2.767  -1.243   7.894 1.00 . A A .  97 TRP CZ3  1 1 
        1   1479 1 1  97 TRP H    H   -6.265  -3.911  11.657 1.00 . A A .  97 TRP H    1 1 
        1   1480 1 1  97 TRP HA   H   -5.209  -1.342  11.135 1.00 . A A .  97 TRP HA   1 1 
        1   1481 1 1  97 TRP HB2  H   -7.768  -2.611  10.166 1.00 . A A .  97 TRP HB2  1 1 
        1   1482 1 1  97 TRP HB3  H   -7.095  -1.109   9.541 1.00 . A A .  97 TRP HB3  1 1 
        1   1483 1 1  97 TRP HD1  H   -7.178  -4.639   8.739 1.00 . A A .  97 TRP HD1  1 1 
        1   1484 1 1  97 TRP HE1  H   -5.255  -5.309   7.168 1.00 . A A .  97 TRP HE1  1 1 
        1   1485 1 1  97 TRP HE3  H   -4.244  -0.484   9.241 1.00 . A A .  97 TRP HE3  1 1 
        1   1486 1 1  97 TRP HH2  H   -1.433  -2.202   6.525 1.00 . A A .  97 TRP HH2  1 1 
        1   1487 1 1  97 TRP HZ2  H   -2.816  -4.215   6.258 1.00 . A A .  97 TRP HZ2  1 1 
        1   1488 1 1  97 TRP HZ3  H   -2.132  -0.374   7.984 1.00 . A A .  97 TRP HZ3  1 1 
        1   1489 1 1  97 TRP N    N   -5.872  -3.084  12.005 1.00 . A A .  97 TRP N    1 1 
        1   1490 1 1  97 TRP NE1  N   -5.286  -4.461   7.662 1.00 . A A .  97 TRP NE1  1 1 
        1   1491 1 1  97 TRP O    O   -6.810   0.359  12.109 1.00 . A A .  97 TRP O    1 1 
        1   1492 1 1  98 TYR C    C   -7.989   0.155  14.972 1.00 . A A .  98 TYR C    1 1 
        1   1493 1 1  98 TYR CA   C   -8.752  -0.544  13.835 1.00 . A A .  98 TYR CA   1 1 
        1   1494 1 1  98 TYR CB   C   -9.901  -1.371  14.410 1.00 . A A .  98 TYR CB   1 1 
        1   1495 1 1  98 TYR CD1  C  -11.725   0.358  14.548 1.00 . A A .  98 TYR CD1  1 1 
        1   1496 1 1  98 TYR CD2  C  -11.014  -0.689  16.567 1.00 . A A .  98 TYR CD2  1 1 
        1   1497 1 1  98 TYR CE1  C  -12.640   1.113  15.256 1.00 . A A .  98 TYR CE1  1 1 
        1   1498 1 1  98 TYR CE2  C  -11.927   0.062  17.283 1.00 . A A .  98 TYR CE2  1 1 
        1   1499 1 1  98 TYR CG   C  -10.900  -0.553  15.190 1.00 . A A .  98 TYR CG   1 1 
        1   1500 1 1  98 TYR CZ   C  -12.738   0.961  16.622 1.00 . A A .  98 TYR CZ   1 1 
        1   1501 1 1  98 TYR H    H   -7.990  -2.360  13.053 1.00 . A A .  98 TYR H    1 1 
        1   1502 1 1  98 TYR HA   H   -9.170   0.216  13.194 1.00 . A A .  98 TYR HA   1 1 
        1   1503 1 1  98 TYR HB2  H  -10.428  -1.855  13.601 1.00 . A A .  98 TYR HB2  1 1 
        1   1504 1 1  98 TYR HB3  H   -9.498  -2.124  15.072 1.00 . A A .  98 TYR HB3  1 1 
        1   1505 1 1  98 TYR HD1  H  -11.644   0.472  13.477 1.00 . A A .  98 TYR HD1  1 1 
        1   1506 1 1  98 TYR HD2  H  -10.377  -1.395  17.078 1.00 . A A .  98 TYR HD2  1 1 
        1   1507 1 1  98 TYR HE1  H  -13.275   1.818  14.738 1.00 . A A .  98 TYR HE1  1 1 
        1   1508 1 1  98 TYR HE2  H  -12.002  -0.058  18.353 1.00 . A A .  98 TYR HE2  1 1 
        1   1509 1 1  98 TYR HH   H  -13.216   2.107  18.091 1.00 . A A .  98 TYR HH   1 1 
        1   1510 1 1  98 TYR N    N   -7.894  -1.388  13.006 1.00 . A A .  98 TYR N    1 1 
        1   1511 1 1  98 TYR O    O   -8.136   1.363  15.152 1.00 . A A .  98 TYR O    1 1 
        1   1512 1 1  98 TYR OH   O  -13.648   1.712  17.330 1.00 . A A .  98 TYR OH   1 1 
        1   1513 1 1  99 PRO C    C   -5.446   1.124  16.431 1.00 . A A .  99 PRO C    1 1 
        1   1514 1 1  99 PRO CA   C   -6.403   0.015  16.869 1.00 . A A .  99 PRO CA   1 1 
        1   1515 1 1  99 PRO CB   C   -5.620  -1.166  17.454 1.00 . A A .  99 PRO CB   1 1 
        1   1516 1 1  99 PRO CD   C   -6.905  -2.022  15.635 1.00 . A A .  99 PRO CD   1 1 
        1   1517 1 1  99 PRO CG   C   -5.617  -2.199  16.385 1.00 . A A .  99 PRO CG   1 1 
        1   1518 1 1  99 PRO HA   H   -7.069   0.406  17.624 1.00 . A A .  99 PRO HA   1 1 
        1   1519 1 1  99 PRO HB2  H   -4.617  -0.848  17.699 1.00 . A A .  99 PRO HB2  1 1 
        1   1520 1 1  99 PRO HB3  H   -6.116  -1.523  18.344 1.00 . A A .  99 PRO HB3  1 1 
        1   1521 1 1  99 PRO HD2  H   -6.784  -2.312  14.603 1.00 . A A .  99 PRO HD2  1 1 
        1   1522 1 1  99 PRO HD3  H   -7.696  -2.592  16.100 1.00 . A A .  99 PRO HD3  1 1 
        1   1523 1 1  99 PRO HG2  H   -4.774  -2.043  15.727 1.00 . A A .  99 PRO HG2  1 1 
        1   1524 1 1  99 PRO HG3  H   -5.572  -3.183  16.826 1.00 . A A .  99 PRO HG3  1 1 
        1   1525 1 1  99 PRO N    N   -7.161  -0.575  15.753 1.00 . A A .  99 PRO N    1 1 
        1   1526 1 1  99 PRO O    O   -5.122   2.019  17.210 1.00 . A A .  99 PRO O    1 1 
        1   1527 1 1 100 GLU C    C   -4.720   3.373  14.340 1.00 . A A . 100 GLU C    1 1 
        1   1528 1 1 100 GLU CA   C   -4.047   2.039  14.657 1.00 . A A . 100 GLU CA   1 1 
        1   1529 1 1 100 GLU CB   C   -3.367   1.494  13.401 1.00 . A A . 100 GLU CB   1 1 
        1   1530 1 1 100 GLU CD   C   -1.173   2.657  13.866 1.00 . A A . 100 GLU CD   1 1 
        1   1531 1 1 100 GLU CG   C   -2.277   2.404  12.857 1.00 . A A . 100 GLU CG   1 1 
        1   1532 1 1 100 GLU H    H   -5.317   0.346  14.604 1.00 . A A . 100 GLU H    1 1 
        1   1533 1 1 100 GLU HA   H   -3.293   2.206  15.412 1.00 . A A . 100 GLU HA   1 1 
        1   1534 1 1 100 GLU HB2  H   -2.925   0.536  13.631 1.00 . A A . 100 GLU HB2  1 1 
        1   1535 1 1 100 GLU HB3  H   -4.112   1.362  12.631 1.00 . A A . 100 GLU HB3  1 1 
        1   1536 1 1 100 GLU HG2  H   -1.844   1.944  11.982 1.00 . A A . 100 GLU HG2  1 1 
        1   1537 1 1 100 GLU HG3  H   -2.719   3.351  12.585 1.00 . A A . 100 GLU HG3  1 1 
        1   1538 1 1 100 GLU N    N   -4.992   1.057  15.186 1.00 . A A . 100 GLU N    1 1 
        1   1539 1 1 100 GLU O    O   -4.240   4.431  14.749 1.00 . A A . 100 GLU O    1 1 
        1   1540 1 1 100 GLU OE1  O   -0.237   1.833  13.941 1.00 . A A . 100 GLU OE1  1 1 
        1   1541 1 1 100 GLU OE2  O   -1.247   3.677  14.583 1.00 . A A . 100 GLU OE2  1 1 
        1   1542 1 1 101 VAL C    C   -7.113   5.249  14.454 1.00 . A A . 101 VAL C    1 1 
        1   1543 1 1 101 VAL CA   C   -6.551   4.532  13.230 1.00 . A A . 101 VAL CA   1 1 
        1   1544 1 1 101 VAL CB   C   -7.704   4.225  12.252 1.00 . A A . 101 VAL CB   1 1 
        1   1545 1 1 101 VAL CG1  C   -8.262   5.510  11.658 1.00 . A A . 101 VAL CG1  1 1 
        1   1546 1 1 101 VAL CG2  C   -7.236   3.288  11.150 1.00 . A A . 101 VAL CG2  1 1 
        1   1547 1 1 101 VAL H    H   -6.170   2.448  13.319 1.00 . A A . 101 VAL H    1 1 
        1   1548 1 1 101 VAL HA   H   -5.854   5.190  12.732 1.00 . A A . 101 VAL HA   1 1 
        1   1549 1 1 101 VAL HB   H   -8.495   3.734  12.801 1.00 . A A . 101 VAL HB   1 1 
        1   1550 1 1 101 VAL HG11 H   -9.087   5.275  11.001 1.00 . A A . 101 VAL HG11 1 1 
        1   1551 1 1 101 VAL HG12 H   -7.488   6.013  11.097 1.00 . A A . 101 VAL HG12 1 1 
        1   1552 1 1 101 VAL HG13 H   -8.607   6.155  12.454 1.00 . A A . 101 VAL HG13 1 1 
        1   1553 1 1 101 VAL HG21 H   -6.789   2.410  11.589 1.00 . A A . 101 VAL HG21 1 1 
        1   1554 1 1 101 VAL HG22 H   -6.507   3.792  10.533 1.00 . A A . 101 VAL HG22 1 1 
        1   1555 1 1 101 VAL HG23 H   -8.080   2.997  10.542 1.00 . A A . 101 VAL HG23 1 1 
        1   1556 1 1 101 VAL N    N   -5.829   3.321  13.610 1.00 . A A . 101 VAL N    1 1 
        1   1557 1 1 101 VAL O    O   -7.112   6.477  14.520 1.00 . A A . 101 VAL O    1 1 
        1   1558 1 1 102 ARG C    C   -7.108   5.715  17.508 1.00 . A A . 102 ARG C    1 1 
        1   1559 1 1 102 ARG CA   C   -8.166   5.033  16.642 1.00 . A A . 102 ARG CA   1 1 
        1   1560 1 1 102 ARG CB   C   -8.890   3.947  17.443 1.00 . A A . 102 ARG CB   1 1 
        1   1561 1 1 102 ARG CD   C   -7.655   2.641  19.207 1.00 . A A . 102 ARG CD   1 1 
        1   1562 1 1 102 ARG CG   C   -8.039   2.722  17.736 1.00 . A A . 102 ARG CG   1 1 
        1   1563 1 1 102 ARG CZ   C   -7.360   4.463  20.835 1.00 . A A . 102 ARG CZ   1 1 
        1   1564 1 1 102 ARG H    H   -7.550   3.499  15.316 1.00 . A A . 102 ARG H    1 1 
        1   1565 1 1 102 ARG HA   H   -8.891   5.776  16.344 1.00 . A A . 102 ARG HA   1 1 
        1   1566 1 1 102 ARG HB2  H   -9.211   4.367  18.385 1.00 . A A . 102 ARG HB2  1 1 
        1   1567 1 1 102 ARG HB3  H   -9.759   3.628  16.888 1.00 . A A . 102 ARG HB3  1 1 
        1   1568 1 1 102 ARG HD2  H   -8.545   2.450  19.787 1.00 . A A . 102 ARG HD2  1 1 
        1   1569 1 1 102 ARG HD3  H   -6.961   1.823  19.338 1.00 . A A . 102 ARG HD3  1 1 
        1   1570 1 1 102 ARG HE   H   -6.334   4.274  19.134 1.00 . A A . 102 ARG HE   1 1 
        1   1571 1 1 102 ARG HG2  H   -8.606   1.839  17.479 1.00 . A A . 102 ARG HG2  1 1 
        1   1572 1 1 102 ARG HG3  H   -7.140   2.760  17.133 1.00 . A A . 102 ARG HG3  1 1 
        1   1573 1 1 102 ARG HH11 H   -8.769   3.102  21.333 1.00 . A A . 102 ARG HH11 1 1 
        1   1574 1 1 102 ARG HH12 H   -8.547   4.389  22.469 1.00 . A A . 102 ARG HH12 1 1 
        1   1575 1 1 102 ARG HH21 H   -6.033   5.974  20.627 1.00 . A A . 102 ARG HH21 1 1 
        1   1576 1 1 102 ARG HH22 H   -6.992   6.021  22.069 1.00 . A A . 102 ARG HH22 1 1 
        1   1577 1 1 102 ARG N    N   -7.590   4.473  15.421 1.00 . A A . 102 ARG N    1 1 
        1   1578 1 1 102 ARG NE   N   -7.032   3.871  19.690 1.00 . A A . 102 ARG NE   1 1 
        1   1579 1 1 102 ARG NH1  N   -8.302   3.942  21.609 1.00 . A A . 102 ARG NH1  1 1 
        1   1580 1 1 102 ARG NH2  N   -6.744   5.577  21.208 1.00 . A A . 102 ARG NH2  1 1 
        1   1581 1 1 102 ARG O    O   -7.423   6.626  18.275 1.00 . A A . 102 ARG O    1 1 
        1   1582 1 1 103 HIS C    C   -4.595   7.328  17.855 1.00 . A A . 103 HIS C    1 1 
        1   1583 1 1 103 HIS CA   C   -4.769   5.850  18.177 1.00 . A A . 103 HIS CA   1 1 
        1   1584 1 1 103 HIS CB   C   -3.456   5.106  17.914 1.00 . A A . 103 HIS CB   1 1 
        1   1585 1 1 103 HIS CD2  C   -3.692   3.559  19.986 1.00 . A A . 103 HIS CD2  1 1 
        1   1586 1 1 103 HIS CE1  C   -2.645   1.803  19.193 1.00 . A A . 103 HIS CE1  1 1 
        1   1587 1 1 103 HIS CG   C   -3.294   3.857  18.726 1.00 . A A . 103 HIS CG   1 1 
        1   1588 1 1 103 HIS H    H   -5.662   4.555  16.754 1.00 . A A . 103 HIS H    1 1 
        1   1589 1 1 103 HIS HA   H   -5.026   5.750  19.221 1.00 . A A . 103 HIS HA   1 1 
        1   1590 1 1 103 HIS HB2  H   -3.410   4.831  16.871 1.00 . A A . 103 HIS HB2  1 1 
        1   1591 1 1 103 HIS HB3  H   -2.628   5.762  18.144 1.00 . A A . 103 HIS HB3  1 1 
        1   1592 1 1 103 HIS HD1  H   -2.236   2.638  17.371 1.00 . A A . 103 HIS HD1  1 1 
        1   1593 1 1 103 HIS HD2  H   -4.237   4.208  20.656 1.00 . A A . 103 HIS HD2  1 1 
        1   1594 1 1 103 HIS HE1  H   -2.206   0.820  19.108 1.00 . A A . 103 HIS HE1  1 1 
        1   1595 1 1 103 HIS HE2  H   -3.450   1.780  21.076 1.00 . A A . 103 HIS HE2  1 1 
        1   1596 1 1 103 HIS N    N   -5.858   5.274  17.389 1.00 . A A . 103 HIS N    1 1 
        1   1597 1 1 103 HIS ND1  N   -2.641   2.736  18.257 1.00 . A A . 103 HIS ND1  1 1 
        1   1598 1 1 103 HIS NE2  N   -3.275   2.277  20.251 1.00 . A A . 103 HIS NE2  1 1 
        1   1599 1 1 103 HIS O    O   -4.252   8.130  18.724 1.00 . A A . 103 HIS O    1 1 
        1   1600 1 1 104 HIS C    C   -6.067   9.756  16.253 1.00 . A A . 104 HIS C    1 1 
        1   1601 1 1 104 HIS CA   C   -4.719   9.056  16.151 1.00 . A A . 104 HIS CA   1 1 
        1   1602 1 1 104 HIS CB   C   -4.223   9.099  14.707 1.00 . A A . 104 HIS CB   1 1 
        1   1603 1 1 104 HIS CD2  C   -2.208   7.469  14.798 1.00 . A A . 104 HIS CD2  1 1 
        1   1604 1 1 104 HIS CE1  C   -0.661   8.828  14.050 1.00 . A A . 104 HIS CE1  1 1 
        1   1605 1 1 104 HIS CG   C   -2.800   8.661  14.549 1.00 . A A . 104 HIS CG   1 1 
        1   1606 1 1 104 HIS H    H   -5.095   6.986  15.954 1.00 . A A . 104 HIS H    1 1 
        1   1607 1 1 104 HIS HA   H   -4.008   9.561  16.787 1.00 . A A . 104 HIS HA   1 1 
        1   1608 1 1 104 HIS HB2  H   -4.838   8.446  14.105 1.00 . A A . 104 HIS HB2  1 1 
        1   1609 1 1 104 HIS HB3  H   -4.310  10.106  14.337 1.00 . A A . 104 HIS HB3  1 1 
        1   1610 1 1 104 HIS HD1  H   -1.917  10.426  13.813 1.00 . A A . 104 HIS HD1  1 1 
        1   1611 1 1 104 HIS HD2  H   -2.693   6.579  15.177 1.00 . A A . 104 HIS HD2  1 1 
        1   1612 1 1 104 HIS HE1  H    0.291   9.225  13.728 1.00 . A A . 104 HIS HE1  1 1 
        1   1613 1 1 104 HIS HE2  H   -0.188   6.921  14.629 1.00 . A A . 104 HIS HE2  1 1 
        1   1614 1 1 104 HIS N    N   -4.834   7.677  16.598 1.00 . A A . 104 HIS N    1 1 
        1   1615 1 1 104 HIS ND1  N   -1.803   9.491  14.082 1.00 . A A . 104 HIS ND1  1 1 
        1   1616 1 1 104 HIS NE2  N   -0.880   7.600  14.479 1.00 . A A . 104 HIS NE2  1 1 
        1   1617 1 1 104 HIS O    O   -6.143  10.957  16.515 1.00 . A A . 104 HIS O    1 1 
        1   1618 1 1 105 CYS C    C   -8.691  10.644  15.111 1.00 . A A . 105 CYS C    1 1 
        1   1619 1 1 105 CYS CA   C   -8.490   9.496  16.103 1.00 . A A . 105 CYS CA   1 1 
        1   1620 1 1 105 CYS CB   C   -8.819   9.960  17.524 1.00 . A A . 105 CYS CB   1 1 
        1   1621 1 1 105 CYS H    H   -6.979   8.037  15.833 1.00 . A A . 105 CYS H    1 1 
        1   1622 1 1 105 CYS HA   H   -9.156   8.689  15.837 1.00 . A A . 105 CYS HA   1 1 
        1   1623 1 1 105 CYS HB2  H   -8.576   9.170  18.219 1.00 . A A . 105 CYS HB2  1 1 
        1   1624 1 1 105 CYS HB3  H   -8.222  10.831  17.756 1.00 . A A . 105 CYS HB3  1 1 
        1   1625 1 1 105 CYS HG   H  -10.727  11.648  17.375 1.00 . A A . 105 CYS HG   1 1 
        1   1626 1 1 105 CYS N    N   -7.125   8.983  16.043 1.00 . A A . 105 CYS N    1 1 
        1   1627 1 1 105 CYS O    O   -9.219  11.697  15.472 1.00 . A A . 105 CYS O    1 1 
        1   1628 1 1 105 CYS SG   S  -10.556  10.398  17.779 1.00 . A A . 105 CYS SG   1 1 
        1   1629 1 1 106 PRO C    C   -9.877  11.748  12.448 1.00 . A A . 106 PRO C    1 1 
        1   1630 1 1 106 PRO CA   C   -8.420  11.488  12.809 1.00 . A A . 106 PRO CA   1 1 
        1   1631 1 1 106 PRO CB   C   -7.670  10.906  11.609 1.00 . A A . 106 PRO CB   1 1 
        1   1632 1 1 106 PRO CD   C   -7.665   9.225  13.303 1.00 . A A . 106 PRO CD   1 1 
        1   1633 1 1 106 PRO CG   C   -7.710   9.432  11.816 1.00 . A A . 106 PRO CG   1 1 
        1   1634 1 1 106 PRO HA   H   -7.956  12.416  13.111 1.00 . A A . 106 PRO HA   1 1 
        1   1635 1 1 106 PRO HB2  H   -8.169  11.190  10.695 1.00 . A A . 106 PRO HB2  1 1 
        1   1636 1 1 106 PRO HB3  H   -6.655  11.274  11.602 1.00 . A A . 106 PRO HB3  1 1 
        1   1637 1 1 106 PRO HD2  H   -8.240   8.354  13.580 1.00 . A A . 106 PRO HD2  1 1 
        1   1638 1 1 106 PRO HD3  H   -6.643   9.126  13.638 1.00 . A A . 106 PRO HD3  1 1 
        1   1639 1 1 106 PRO HG2  H   -8.627   9.029  11.409 1.00 . A A . 106 PRO HG2  1 1 
        1   1640 1 1 106 PRO HG3  H   -6.854   8.972  11.347 1.00 . A A . 106 PRO HG3  1 1 
        1   1641 1 1 106 PRO N    N   -8.279  10.457  13.841 1.00 . A A . 106 PRO N    1 1 
        1   1642 1 1 106 PRO O    O  -10.190  12.722  11.762 1.00 . A A . 106 PRO O    1 1 
        1   1643 1 1 107 ASN C    C  -12.423  10.834  11.126 1.00 . A A . 107 ASN C    1 1 
        1   1644 1 1 107 ASN CA   C  -12.186  10.983  12.624 1.00 . A A . 107 ASN CA   1 1 
        1   1645 1 1 107 ASN CB   C  -12.729  12.327  13.124 1.00 . A A . 107 ASN CB   1 1 
        1   1646 1 1 107 ASN CG   C  -14.244  12.356  13.195 1.00 . A A . 107 ASN CG   1 1 
        1   1647 1 1 107 ASN H    H  -10.444  10.115  13.456 1.00 . A A . 107 ASN H    1 1 
        1   1648 1 1 107 ASN HA   H  -12.696  10.182  13.138 1.00 . A A . 107 ASN HA   1 1 
        1   1649 1 1 107 ASN HB2  H  -12.337  12.520  14.111 1.00 . A A . 107 ASN HB2  1 1 
        1   1650 1 1 107 ASN HB3  H  -12.403  13.109  12.453 1.00 . A A . 107 ASN HB3  1 1 
        1   1651 1 1 107 ASN HD21 H  -14.342  13.120  11.363 1.00 . A A . 107 ASN HD21 1 1 
        1   1652 1 1 107 ASN HD22 H  -15.859  12.854  12.147 1.00 . A A . 107 ASN HD22 1 1 
        1   1653 1 1 107 ASN N    N  -10.761  10.864  12.910 1.00 . A A . 107 ASN N    1 1 
        1   1654 1 1 107 ASN ND2  N  -14.879  12.823  12.126 1.00 . A A . 107 ASN ND2  1 1 
        1   1655 1 1 107 ASN O    O  -13.471  11.211  10.602 1.00 . A A . 107 ASN O    1 1 
        1   1656 1 1 107 ASN OD1  O  -14.837  11.967  14.201 1.00 . A A . 107 ASN OD1  1 1 
        1   1657 1 1 108 THR C    C  -12.380   8.856   8.666 1.00 . A A . 108 THR C    1 1 
        1   1658 1 1 108 THR CA   C  -11.499  10.056   9.007 1.00 . A A . 108 THR CA   1 1 
        1   1659 1 1 108 THR CB   C  -10.091   9.828   8.418 1.00 . A A . 108 THR CB   1 1 
        1   1660 1 1 108 THR CG2  C  -10.162   9.440   6.947 1.00 . A A . 108 THR CG2  1 1 
        1   1661 1 1 108 THR H    H  -10.628   9.979  10.929 1.00 . A A . 108 THR H    1 1 
        1   1662 1 1 108 THR HA   H  -11.916  10.945   8.559 1.00 . A A . 108 THR HA   1 1 
        1   1663 1 1 108 THR HB   H   -9.618   9.023   8.961 1.00 . A A . 108 THR HB   1 1 
        1   1664 1 1 108 THR HG1  H   -8.439  10.875   8.162 1.00 . A A . 108 THR HG1  1 1 
        1   1665 1 1 108 THR HG21 H   -9.161   9.325   6.556 1.00 . A A . 108 THR HG21 1 1 
        1   1666 1 1 108 THR HG22 H  -10.678  10.211   6.395 1.00 . A A . 108 THR HG22 1 1 
        1   1667 1 1 108 THR HG23 H  -10.697   8.507   6.846 1.00 . A A . 108 THR HG23 1 1 
        1   1668 1 1 108 THR N    N  -11.431  10.266  10.446 1.00 . A A . 108 THR N    1 1 
        1   1669 1 1 108 THR O    O  -12.258   7.798   9.284 1.00 . A A . 108 THR O    1 1 
        1   1670 1 1 108 THR OG1  O   -9.300  11.014   8.564 1.00 . A A . 108 THR OG1  1 1 
        1   1671 1 1 109 PRO C    C  -13.381   6.716   6.752 1.00 . A A . 109 PRO C    1 1 
        1   1672 1 1 109 PRO CA   C  -14.171   7.914   7.258 1.00 . A A . 109 PRO CA   1 1 
        1   1673 1 1 109 PRO CB   C  -14.995   8.530   6.122 1.00 . A A . 109 PRO CB   1 1 
        1   1674 1 1 109 PRO CD   C  -13.514  10.226   6.891 1.00 . A A . 109 PRO CD   1 1 
        1   1675 1 1 109 PRO CG   C  -14.202   9.705   5.666 1.00 . A A . 109 PRO CG   1 1 
        1   1676 1 1 109 PRO HA   H  -14.827   7.603   8.059 1.00 . A A . 109 PRO HA   1 1 
        1   1677 1 1 109 PRO HB2  H  -15.120   7.806   5.331 1.00 . A A . 109 PRO HB2  1 1 
        1   1678 1 1 109 PRO HB3  H  -15.961   8.832   6.496 1.00 . A A . 109 PRO HB3  1 1 
        1   1679 1 1 109 PRO HD2  H  -12.579  10.701   6.629 1.00 . A A . 109 PRO HD2  1 1 
        1   1680 1 1 109 PRO HD3  H  -14.155  10.912   7.423 1.00 . A A . 109 PRO HD3  1 1 
        1   1681 1 1 109 PRO HG2  H  -13.476   9.394   4.929 1.00 . A A . 109 PRO HG2  1 1 
        1   1682 1 1 109 PRO HG3  H  -14.859  10.456   5.256 1.00 . A A . 109 PRO HG3  1 1 
        1   1683 1 1 109 PRO N    N  -13.284   9.002   7.679 1.00 . A A . 109 PRO N    1 1 
        1   1684 1 1 109 PRO O    O  -12.252   6.864   6.285 1.00 . A A . 109 PRO O    1 1 
        1   1685 1 1 110 ILE C    C  -14.259   3.385   5.660 1.00 . A A . 110 ILE C    1 1 
        1   1686 1 1 110 ILE CA   C  -13.302   4.319   6.392 1.00 . A A . 110 ILE CA   1 1 
        1   1687 1 1 110 ILE CB   C  -12.661   3.577   7.578 1.00 . A A . 110 ILE CB   1 1 
        1   1688 1 1 110 ILE CD1  C  -13.149   2.688   9.922 1.00 . A A . 110 ILE CD1  1 1 
        1   1689 1 1 110 ILE CG1  C  -13.714   3.286   8.651 1.00 . A A . 110 ILE CG1  1 1 
        1   1690 1 1 110 ILE CG2  C  -11.517   4.403   8.152 1.00 . A A . 110 ILE CG2  1 1 
        1   1691 1 1 110 ILE H    H  -14.877   5.469   7.218 1.00 . A A . 110 ILE H    1 1 
        1   1692 1 1 110 ILE HA   H  -12.514   4.612   5.714 1.00 . A A . 110 ILE HA   1 1 
        1   1693 1 1 110 ILE HB   H  -12.254   2.645   7.215 1.00 . A A . 110 ILE HB   1 1 
        1   1694 1 1 110 ILE HD11 H  -13.958   2.433  10.589 1.00 . A A . 110 ILE HD11 1 1 
        1   1695 1 1 110 ILE HD12 H  -12.502   3.409  10.399 1.00 . A A . 110 ILE HD12 1 1 
        1   1696 1 1 110 ILE HD13 H  -12.584   1.799   9.682 1.00 . A A . 110 ILE HD13 1 1 
        1   1697 1 1 110 ILE HG12 H  -14.213   4.207   8.915 1.00 . A A . 110 ILE HG12 1 1 
        1   1698 1 1 110 ILE HG13 H  -14.439   2.590   8.251 1.00 . A A . 110 ILE HG13 1 1 
        1   1699 1 1 110 ILE HG21 H  -10.824   4.654   7.362 1.00 . A A . 110 ILE HG21 1 1 
        1   1700 1 1 110 ILE HG22 H  -11.005   3.832   8.913 1.00 . A A . 110 ILE HG22 1 1 
        1   1701 1 1 110 ILE HG23 H  -11.912   5.309   8.586 1.00 . A A . 110 ILE HG23 1 1 
        1   1702 1 1 110 ILE N    N  -13.973   5.531   6.842 1.00 . A A . 110 ILE N    1 1 
        1   1703 1 1 110 ILE O    O  -15.319   3.027   6.174 1.00 . A A . 110 ILE O    1 1 
        1   1704 1 1 111 ILE C    C  -14.200   0.656   3.780 1.00 . A A . 111 ILE C    1 1 
        1   1705 1 1 111 ILE CA   C  -14.678   2.098   3.631 1.00 . A A . 111 ILE CA   1 1 
        1   1706 1 1 111 ILE CB   C  -14.612   2.503   2.141 1.00 . A A . 111 ILE CB   1 1 
        1   1707 1 1 111 ILE CD1  C  -16.541   4.176   2.019 1.00 . A A . 111 ILE CD1  1 1 
        1   1708 1 1 111 ILE CG1  C  -15.044   3.961   1.956 1.00 . A A . 111 ILE CG1  1 1 
        1   1709 1 1 111 ILE CG2  C  -15.460   1.570   1.286 1.00 . A A . 111 ILE CG2  1 1 
        1   1710 1 1 111 ILE H    H  -13.014   3.316   4.100 1.00 . A A . 111 ILE H    1 1 
        1   1711 1 1 111 ILE HA   H  -15.705   2.170   3.962 1.00 . A A . 111 ILE HA   1 1 
        1   1712 1 1 111 ILE HB   H  -13.590   2.403   1.818 1.00 . A A . 111 ILE HB   1 1 
        1   1713 1 1 111 ILE HD11 H  -16.987   3.841   1.093 1.00 . A A . 111 ILE HD11 1 1 
        1   1714 1 1 111 ILE HD12 H  -16.751   5.228   2.163 1.00 . A A . 111 ILE HD12 1 1 
        1   1715 1 1 111 ILE HD13 H  -16.949   3.611   2.841 1.00 . A A . 111 ILE HD13 1 1 
        1   1716 1 1 111 ILE HG12 H  -14.595   4.562   2.732 1.00 . A A . 111 ILE HG12 1 1 
        1   1717 1 1 111 ILE HG13 H  -14.698   4.311   0.994 1.00 . A A . 111 ILE HG13 1 1 
        1   1718 1 1 111 ILE HG21 H  -15.556   1.981   0.292 1.00 . A A . 111 ILE HG21 1 1 
        1   1719 1 1 111 ILE HG22 H  -16.438   1.466   1.728 1.00 . A A . 111 ILE HG22 1 1 
        1   1720 1 1 111 ILE HG23 H  -14.985   0.601   1.231 1.00 . A A . 111 ILE HG23 1 1 
        1   1721 1 1 111 ILE N    N  -13.870   2.993   4.452 1.00 . A A . 111 ILE N    1 1 
        1   1722 1 1 111 ILE O    O  -13.056   0.410   4.160 1.00 . A A . 111 ILE O    1 1 
        1   1723 1 1 112 LEU C    C  -14.904  -2.383   2.211 1.00 . A A . 112 LEU C    1 1 
        1   1724 1 1 112 LEU CA   C  -14.743  -1.708   3.568 1.00 . A A . 112 LEU CA   1 1 
        1   1725 1 1 112 LEU CB   C  -15.620  -2.399   4.613 1.00 . A A . 112 LEU CB   1 1 
        1   1726 1 1 112 LEU CD1  C  -16.172  -2.599   7.051 1.00 . A A . 112 LEU CD1  1 1 
        1   1727 1 1 112 LEU CD2  C  -13.985  -3.446   6.193 1.00 . A A . 112 LEU CD2  1 1 
        1   1728 1 1 112 LEU CG   C  -15.060  -2.383   6.036 1.00 . A A . 112 LEU CG   1 1 
        1   1729 1 1 112 LEU H    H  -15.983  -0.030   3.191 1.00 . A A . 112 LEU H    1 1 
        1   1730 1 1 112 LEU HA   H  -13.710  -1.782   3.873 1.00 . A A . 112 LEU HA   1 1 
        1   1731 1 1 112 LEU HB2  H  -16.585  -1.913   4.621 1.00 . A A . 112 LEU HB2  1 1 
        1   1732 1 1 112 LEU HB3  H  -15.757  -3.428   4.315 1.00 . A A . 112 LEU HB3  1 1 
        1   1733 1 1 112 LEU HD11 H  -15.756  -2.591   8.047 1.00 . A A . 112 LEU HD11 1 1 
        1   1734 1 1 112 LEU HD12 H  -16.647  -3.551   6.866 1.00 . A A . 112 LEU HD12 1 1 
        1   1735 1 1 112 LEU HD13 H  -16.902  -1.808   6.959 1.00 . A A . 112 LEU HD13 1 1 
        1   1736 1 1 112 LEU HD21 H  -13.522  -3.350   7.164 1.00 . A A . 112 LEU HD21 1 1 
        1   1737 1 1 112 LEU HD22 H  -13.238  -3.319   5.423 1.00 . A A . 112 LEU HD22 1 1 
        1   1738 1 1 112 LEU HD23 H  -14.431  -4.426   6.102 1.00 . A A . 112 LEU HD23 1 1 
        1   1739 1 1 112 LEU HG   H  -14.610  -1.419   6.229 1.00 . A A . 112 LEU HG   1 1 
        1   1740 1 1 112 LEU N    N  -15.081  -0.291   3.478 1.00 . A A . 112 LEU N    1 1 
        1   1741 1 1 112 LEU O    O  -15.889  -2.155   1.509 1.00 . A A . 112 LEU O    1 1 
        1   1742 1 1 113 VAL C    C  -13.868  -5.413   0.718 1.00 . A A . 113 VAL C    1 1 
        1   1743 1 1 113 VAL CA   C  -13.955  -3.899   0.559 1.00 . A A . 113 VAL CA   1 1 
        1   1744 1 1 113 VAL CB   C  -12.797  -3.428  -0.344 1.00 . A A . 113 VAL CB   1 1 
        1   1745 1 1 113 VAL CG1  C  -12.861  -4.101  -1.707 1.00 . A A . 113 VAL CG1  1 1 
        1   1746 1 1 113 VAL CG2  C  -12.818  -1.916  -0.484 1.00 . A A . 113 VAL CG2  1 1 
        1   1747 1 1 113 VAL H    H  -13.176  -3.363   2.455 1.00 . A A . 113 VAL H    1 1 
        1   1748 1 1 113 VAL HA   H  -14.885  -3.653   0.069 1.00 . A A . 113 VAL HA   1 1 
        1   1749 1 1 113 VAL HB   H  -11.867  -3.710   0.127 1.00 . A A . 113 VAL HB   1 1 
        1   1750 1 1 113 VAL HG11 H  -12.648  -5.155  -1.598 1.00 . A A . 113 VAL HG11 1 1 
        1   1751 1 1 113 VAL HG12 H  -12.132  -3.652  -2.367 1.00 . A A . 113 VAL HG12 1 1 
        1   1752 1 1 113 VAL HG13 H  -13.849  -3.975  -2.126 1.00 . A A . 113 VAL HG13 1 1 
        1   1753 1 1 113 VAL HG21 H  -12.583  -1.462   0.467 1.00 . A A . 113 VAL HG21 1 1 
        1   1754 1 1 113 VAL HG22 H  -13.799  -1.597  -0.803 1.00 . A A . 113 VAL HG22 1 1 
        1   1755 1 1 113 VAL HG23 H  -12.085  -1.613  -1.219 1.00 . A A . 113 VAL HG23 1 1 
        1   1756 1 1 113 VAL N    N  -13.929  -3.211   1.846 1.00 . A A . 113 VAL N    1 1 
        1   1757 1 1 113 VAL O    O  -13.168  -5.920   1.596 1.00 . A A . 113 VAL O    1 1 
        1   1758 1 1 114 GLY C    C  -14.013  -8.150  -1.399 1.00 . A A . 114 GLY C    1 1 
        1   1759 1 1 114 GLY CA   C  -14.579  -7.575  -0.116 1.00 . A A . 114 GLY CA   1 1 
        1   1760 1 1 114 GLY H    H  -15.134  -5.656  -0.809 1.00 . A A . 114 GLY H    1 1 
        1   1761 1 1 114 GLY HA2  H  -13.979  -7.909   0.717 1.00 . A A . 114 GLY HA2  1 1 
        1   1762 1 1 114 GLY HA3  H  -15.590  -7.932   0.011 1.00 . A A . 114 GLY HA3  1 1 
        1   1763 1 1 114 GLY N    N  -14.587  -6.124  -0.144 1.00 . A A . 114 GLY N    1 1 
        1   1764 1 1 114 GLY O    O  -14.721  -8.810  -2.159 1.00 . A A . 114 GLY O    1 1 
        1   1765 1 1 115 THR C    C  -12.202  -9.869  -3.024 1.00 . A A . 115 THR C    1 1 
        1   1766 1 1 115 THR CA   C  -12.053  -8.362  -2.839 1.00 . A A . 115 THR CA   1 1 
        1   1767 1 1 115 THR CB   C  -10.555  -8.004  -2.822 1.00 . A A . 115 THR CB   1 1 
        1   1768 1 1 115 THR CG2  C  -10.358  -6.514  -2.581 1.00 . A A . 115 THR CG2  1 1 
        1   1769 1 1 115 THR H    H  -12.222  -7.376  -0.975 1.00 . A A . 115 THR H    1 1 
        1   1770 1 1 115 THR HA   H  -12.505  -7.865  -3.685 1.00 . A A . 115 THR HA   1 1 
        1   1771 1 1 115 THR HB   H  -10.128  -8.258  -3.781 1.00 . A A . 115 THR HB   1 1 
        1   1772 1 1 115 THR HG1  H   -9.103  -9.168  -2.174 1.00 . A A . 115 THR HG1  1 1 
        1   1773 1 1 115 THR HG21 H   -9.301  -6.294  -2.537 1.00 . A A . 115 THR HG21 1 1 
        1   1774 1 1 115 THR HG22 H  -10.822  -6.236  -1.647 1.00 . A A . 115 THR HG22 1 1 
        1   1775 1 1 115 THR HG23 H  -10.809  -5.956  -3.388 1.00 . A A . 115 THR HG23 1 1 
        1   1776 1 1 115 THR N    N  -12.730  -7.893  -1.634 1.00 . A A . 115 THR N    1 1 
        1   1777 1 1 115 THR O    O  -12.592 -10.586  -2.101 1.00 . A A . 115 THR O    1 1 
        1   1778 1 1 115 THR OG1  O   -9.882  -8.749  -1.801 1.00 . A A . 115 THR OG1  1 1 
        1   1779 1 1 116 LYS C    C  -13.396 -12.277  -4.320 1.00 . A A . 116 LYS C    1 1 
        1   1780 1 1 116 LYS CA   C  -11.982 -11.754  -4.561 1.00 . A A . 116 LYS CA   1 1 
        1   1781 1 1 116 LYS CB   C  -10.966 -12.570  -3.757 1.00 . A A . 116 LYS CB   1 1 
        1   1782 1 1 116 LYS CD   C   -8.572 -13.290  -3.477 1.00 . A A . 116 LYS CD   1 1 
        1   1783 1 1 116 LYS CE   C   -7.216 -13.364  -4.162 1.00 . A A . 116 LYS CE   1 1 
        1   1784 1 1 116 LYS CG   C   -9.533 -12.389  -4.235 1.00 . A A . 116 LYS CG   1 1 
        1   1785 1 1 116 LYS H    H  -11.573  -9.711  -4.913 1.00 . A A . 116 LYS H    1 1 
        1   1786 1 1 116 LYS HA   H  -11.755 -11.858  -5.612 1.00 . A A . 116 LYS HA   1 1 
        1   1787 1 1 116 LYS HB2  H  -11.018 -12.270  -2.721 1.00 . A A . 116 LYS HB2  1 1 
        1   1788 1 1 116 LYS HB3  H  -11.218 -13.616  -3.833 1.00 . A A . 116 LYS HB3  1 1 
        1   1789 1 1 116 LYS HD2  H   -8.439 -12.898  -2.480 1.00 . A A . 116 LYS HD2  1 1 
        1   1790 1 1 116 LYS HD3  H   -8.993 -14.282  -3.422 1.00 . A A . 116 LYS HD3  1 1 
        1   1791 1 1 116 LYS HE2  H   -6.576 -14.025  -3.596 1.00 . A A . 116 LYS HE2  1 1 
        1   1792 1 1 116 LYS HE3  H   -7.352 -13.763  -5.157 1.00 . A A . 116 LYS HE3  1 1 
        1   1793 1 1 116 LYS HG2  H   -9.483 -12.630  -5.287 1.00 . A A . 116 LYS HG2  1 1 
        1   1794 1 1 116 LYS HG3  H   -9.242 -11.359  -4.086 1.00 . A A . 116 LYS HG3  1 1 
        1   1795 1 1 116 LYS HZ1  H   -7.186 -11.364  -4.762 1.00 . A A . 116 LYS HZ1  1 1 
        1   1796 1 1 116 LYS HZ2  H   -5.667 -12.107  -4.780 1.00 . A A . 116 LYS HZ2  1 1 
        1   1797 1 1 116 LYS HZ3  H   -6.368 -11.655  -3.309 1.00 . A A . 116 LYS HZ3  1 1 
        1   1798 1 1 116 LYS N    N  -11.884 -10.338  -4.229 1.00 . A A . 116 LYS N    1 1 
        1   1799 1 1 116 LYS NZ   N   -6.563 -12.029  -4.260 1.00 . A A . 116 LYS NZ   1 1 
        1   1800 1 1 116 LYS O    O  -13.639 -13.048  -3.393 1.00 . A A . 116 LYS O    1 1 
        1   1801 1 1 117 LEU C    C  -15.970 -13.477  -5.940 1.00 . A A . 117 LEU C    1 1 
        1   1802 1 1 117 LEU CA   C  -15.718 -12.253  -5.061 1.00 . A A . 117 LEU CA   1 1 
        1   1803 1 1 117 LEU CB   C  -16.633 -11.093  -5.481 1.00 . A A . 117 LEU CB   1 1 
        1   1804 1 1 117 LEU CD1  C  -18.883 -12.210  -5.366 1.00 . A A . 117 LEU CD1  1 1 
        1   1805 1 1 117 LEU CD2  C  -17.930 -11.105  -3.339 1.00 . A A . 117 LEU CD2  1 1 
        1   1806 1 1 117 LEU CG   C  -18.030 -11.063  -4.853 1.00 . A A . 117 LEU CG   1 1 
        1   1807 1 1 117 LEU H    H  -14.066 -11.204  -5.867 1.00 . A A . 117 LEU H    1 1 
        1   1808 1 1 117 LEU HA   H  -15.917 -12.510  -4.033 1.00 . A A . 117 LEU HA   1 1 
        1   1809 1 1 117 LEU HB2  H  -16.135 -10.168  -5.231 1.00 . A A . 117 LEU HB2  1 1 
        1   1810 1 1 117 LEU HB3  H  -16.752 -11.131  -6.556 1.00 . A A . 117 LEU HB3  1 1 
        1   1811 1 1 117 LEU HD11 H  -19.918 -12.028  -5.115 1.00 . A A . 117 LEU HD11 1 1 
        1   1812 1 1 117 LEU HD12 H  -18.559 -13.132  -4.909 1.00 . A A . 117 LEU HD12 1 1 
        1   1813 1 1 117 LEU HD13 H  -18.780 -12.283  -6.440 1.00 . A A . 117 LEU HD13 1 1 
        1   1814 1 1 117 LEU HD21 H  -17.332 -10.275  -2.996 1.00 . A A . 117 LEU HD21 1 1 
        1   1815 1 1 117 LEU HD22 H  -17.466 -12.033  -3.037 1.00 . A A . 117 LEU HD22 1 1 
        1   1816 1 1 117 LEU HD23 H  -18.919 -11.039  -2.912 1.00 . A A . 117 LEU HD23 1 1 
        1   1817 1 1 117 LEU HG   H  -18.516 -10.139  -5.127 1.00 . A A . 117 LEU HG   1 1 
        1   1818 1 1 117 LEU N    N  -14.323 -11.836  -5.162 1.00 . A A . 117 LEU N    1 1 
        1   1819 1 1 117 LEU O    O  -16.894 -14.253  -5.695 1.00 . A A . 117 LEU O    1 1 
        1   1820 1 1 118 ASP C    C  -15.169 -16.120  -7.152 1.00 . A A . 118 ASP C    1 1 
        1   1821 1 1 118 ASP CA   C  -15.259 -14.778  -7.876 1.00 . A A . 118 ASP CA   1 1 
        1   1822 1 1 118 ASP CB   C  -14.173 -14.700  -8.947 1.00 . A A . 118 ASP CB   1 1 
        1   1823 1 1 118 ASP CG   C  -12.782 -14.775  -8.352 1.00 . A A . 118 ASP CG   1 1 
        1   1824 1 1 118 ASP H    H  -14.388 -13.017  -7.076 1.00 . A A . 118 ASP H    1 1 
        1   1825 1 1 118 ASP HA   H  -16.225 -14.702  -8.350 1.00 . A A . 118 ASP HA   1 1 
        1   1826 1 1 118 ASP HB2  H  -14.296 -15.523  -9.636 1.00 . A A . 118 ASP HB2  1 1 
        1   1827 1 1 118 ASP HB3  H  -14.268 -13.768  -9.483 1.00 . A A . 118 ASP HB3  1 1 
        1   1828 1 1 118 ASP N    N  -15.125 -13.656  -6.950 1.00 . A A . 118 ASP N    1 1 
        1   1829 1 1 118 ASP O    O  -15.875 -17.067  -7.497 1.00 . A A . 118 ASP O    1 1 
        1   1830 1 1 118 ASP OD1  O  -12.404 -13.842  -7.610 1.00 . A A . 118 ASP OD1  1 1 
        1   1831 1 1 118 ASP OD2  O  -12.070 -15.763  -8.625 1.00 . A A . 118 ASP OD2  1 1 
        1   1832 1 1 119 LEU C    C  -14.958 -17.432  -4.113 1.00 . A A . 119 LEU C    1 1 
        1   1833 1 1 119 LEU CA   C  -14.118 -17.430  -5.386 1.00 . A A . 119 LEU CA   1 1 
        1   1834 1 1 119 LEU CB   C  -12.638 -17.630  -5.050 1.00 . A A . 119 LEU CB   1 1 
        1   1835 1 1 119 LEU CD1  C  -12.380 -15.859  -3.294 1.00 . A A . 119 LEU CD1  1 1 
        1   1836 1 1 119 LEU CD2  C  -10.386 -16.625  -4.590 1.00 . A A . 119 LEU CD2  1 1 
        1   1837 1 1 119 LEU CG   C  -11.884 -16.362  -4.638 1.00 . A A . 119 LEU CG   1 1 
        1   1838 1 1 119 LEU H    H  -13.775 -15.406  -5.908 1.00 . A A . 119 LEU H    1 1 
        1   1839 1 1 119 LEU HA   H  -14.443 -18.249  -6.006 1.00 . A A . 119 LEU HA   1 1 
        1   1840 1 1 119 LEU HB2  H  -12.568 -18.343  -4.242 1.00 . A A . 119 LEU HB2  1 1 
        1   1841 1 1 119 LEU HB3  H  -12.148 -18.046  -5.918 1.00 . A A . 119 LEU HB3  1 1 
        1   1842 1 1 119 LEU HD11 H  -11.717 -15.087  -2.930 1.00 . A A . 119 LEU HD11 1 1 
        1   1843 1 1 119 LEU HD12 H  -12.400 -16.678  -2.592 1.00 . A A . 119 LEU HD12 1 1 
        1   1844 1 1 119 LEU HD13 H  -13.378 -15.455  -3.405 1.00 . A A . 119 LEU HD13 1 1 
        1   1845 1 1 119 LEU HD21 H  -10.042 -16.924  -5.570 1.00 . A A . 119 LEU HD21 1 1 
        1   1846 1 1 119 LEU HD22 H  -10.180 -17.413  -3.881 1.00 . A A . 119 LEU HD22 1 1 
        1   1847 1 1 119 LEU HD23 H   -9.871 -15.725  -4.288 1.00 . A A . 119 LEU HD23 1 1 
        1   1848 1 1 119 LEU HG   H  -12.065 -15.589  -5.371 1.00 . A A . 119 LEU HG   1 1 
        1   1849 1 1 119 LEU N    N  -14.301 -16.197  -6.146 1.00 . A A . 119 LEU N    1 1 
        1   1850 1 1 119 LEU O    O  -14.993 -18.421  -3.381 1.00 . A A . 119 LEU O    1 1 
        1   1851 1 1 120 ARG C    C  -17.862 -16.760  -2.957 1.00 . A A . 120 ARG C    1 1 
        1   1852 1 1 120 ARG CA   C  -16.477 -16.190  -2.679 1.00 . A A . 120 ARG CA   1 1 
        1   1853 1 1 120 ARG CB   C  -16.548 -14.718  -2.259 1.00 . A A . 120 ARG CB   1 1 
        1   1854 1 1 120 ARG CD   C  -18.102 -14.866  -0.283 1.00 . A A . 120 ARG CD   1 1 
        1   1855 1 1 120 ARG CG   C  -17.884 -14.286  -1.671 1.00 . A A . 120 ARG CG   1 1 
        1   1856 1 1 120 ARG CZ   C  -20.325 -15.390   0.637 1.00 . A A . 120 ARG CZ   1 1 
        1   1857 1 1 120 ARG H    H  -15.565 -15.565  -4.478 1.00 . A A . 120 ARG H    1 1 
        1   1858 1 1 120 ARG HA   H  -16.026 -16.762  -1.887 1.00 . A A . 120 ARG HA   1 1 
        1   1859 1 1 120 ARG HB2  H  -15.785 -14.535  -1.519 1.00 . A A . 120 ARG HB2  1 1 
        1   1860 1 1 120 ARG HB3  H  -16.344 -14.106  -3.126 1.00 . A A . 120 ARG HB3  1 1 
        1   1861 1 1 120 ARG HD2  H  -18.032 -15.941  -0.338 1.00 . A A . 120 ARG HD2  1 1 
        1   1862 1 1 120 ARG HD3  H  -17.333 -14.489   0.376 1.00 . A A . 120 ARG HD3  1 1 
        1   1863 1 1 120 ARG HE   H  -19.617 -13.548   0.340 1.00 . A A . 120 ARG HE   1 1 
        1   1864 1 1 120 ARG HG2  H  -17.904 -13.209  -1.607 1.00 . A A . 120 ARG HG2  1 1 
        1   1865 1 1 120 ARG HG3  H  -18.677 -14.623  -2.323 1.00 . A A . 120 ARG HG3  1 1 
        1   1866 1 1 120 ARG HH11 H  -19.196 -17.006   0.186 1.00 . A A . 120 ARG HH11 1 1 
        1   1867 1 1 120 ARG HH12 H  -20.766 -17.354   0.830 1.00 . A A . 120 ARG HH12 1 1 
        1   1868 1 1 120 ARG HH21 H  -21.686 -13.999   1.182 1.00 . A A . 120 ARG HH21 1 1 
        1   1869 1 1 120 ARG HH22 H  -22.181 -15.645   1.395 1.00 . A A . 120 ARG HH22 1 1 
        1   1870 1 1 120 ARG N    N  -15.633 -16.319  -3.857 1.00 . A A . 120 ARG N    1 1 
        1   1871 1 1 120 ARG NE   N  -19.410 -14.502   0.258 1.00 . A A . 120 ARG NE   1 1 
        1   1872 1 1 120 ARG NH1  N  -20.075 -16.690   0.544 1.00 . A A . 120 ARG NH1  1 1 
        1   1873 1 1 120 ARG NH2  N  -21.492 -14.978   1.111 1.00 . A A . 120 ARG NH2  1 1 
        1   1874 1 1 120 ARG O    O  -18.555 -17.218  -2.048 1.00 . A A . 120 ARG O    1 1 
        1   1875 1 1 121 ASP C    C  -19.355 -18.553  -5.421 1.00 . A A . 121 ASP C    1 1 
        1   1876 1 1 121 ASP CA   C  -19.547 -17.268  -4.625 1.00 . A A . 121 ASP CA   1 1 
        1   1877 1 1 121 ASP CB   C  -20.307 -16.231  -5.455 1.00 . A A . 121 ASP CB   1 1 
        1   1878 1 1 121 ASP CG   C  -21.753 -16.621  -5.694 1.00 . A A . 121 ASP CG   1 1 
        1   1879 1 1 121 ASP H    H  -17.656 -16.361  -4.902 1.00 . A A . 121 ASP H    1 1 
        1   1880 1 1 121 ASP HA   H  -20.109 -17.491  -3.730 1.00 . A A . 121 ASP HA   1 1 
        1   1881 1 1 121 ASP HB2  H  -20.292 -15.284  -4.937 1.00 . A A . 121 ASP HB2  1 1 
        1   1882 1 1 121 ASP HB3  H  -19.821 -16.119  -6.413 1.00 . A A . 121 ASP HB3  1 1 
        1   1883 1 1 121 ASP N    N  -18.254 -16.740  -4.222 1.00 . A A . 121 ASP N    1 1 
        1   1884 1 1 121 ASP O    O  -20.189 -18.918  -6.250 1.00 . A A . 121 ASP O    1 1 
        1   1885 1 1 121 ASP OD1  O  -22.567 -16.487  -4.756 1.00 . A A . 121 ASP OD1  1 1 
        1   1886 1 1 121 ASP OD2  O  -22.073 -17.060  -6.819 1.00 . A A . 121 ASP OD2  1 1 
        1   1887 1 1 122 ASP C    C  -18.211 -21.690  -4.954 1.00 . A A . 122 ASP C    1 1 
        1   1888 1 1 122 ASP CA   C  -17.943 -20.490  -5.851 1.00 . A A . 122 ASP CA   1 1 
        1   1889 1 1 122 ASP CB   C  -16.489 -20.493  -6.323 1.00 . A A . 122 ASP CB   1 1 
        1   1890 1 1 122 ASP CG   C  -16.212 -21.590  -7.332 1.00 . A A . 122 ASP CG   1 1 
        1   1891 1 1 122 ASP H    H  -17.629 -18.916  -4.461 1.00 . A A . 122 ASP H    1 1 
        1   1892 1 1 122 ASP HA   H  -18.593 -20.553  -6.711 1.00 . A A . 122 ASP HA   1 1 
        1   1893 1 1 122 ASP HB2  H  -16.265 -19.543  -6.782 1.00 . A A . 122 ASP HB2  1 1 
        1   1894 1 1 122 ASP HB3  H  -15.842 -20.639  -5.471 1.00 . A A . 122 ASP HB3  1 1 
        1   1895 1 1 122 ASP N    N  -18.249 -19.246  -5.152 1.00 . A A . 122 ASP N    1 1 
        1   1896 1 1 122 ASP O    O  -17.539 -21.890  -3.946 1.00 . A A . 122 ASP O    1 1 
        1   1897 1 1 122 ASP OD1  O  -16.602 -21.427  -8.507 1.00 . A A . 122 ASP OD1  1 1 
        1   1898 1 1 122 ASP OD2  O  -15.601 -22.609  -6.948 1.00 . A A . 122 ASP OD2  1 1 
        1   1899 1 1 123 LYS C    C  -18.416 -24.594  -4.319 1.00 . A A . 123 LYS C    1 1 
        1   1900 1 1 123 LYS CA   C  -19.596 -23.668  -4.585 1.00 . A A . 123 LYS CA   1 1 
        1   1901 1 1 123 LYS CB   C  -20.666 -24.428  -5.360 1.00 . A A . 123 LYS CB   1 1 
        1   1902 1 1 123 LYS CD   C  -22.134 -24.905  -3.360 1.00 . A A . 123 LYS CD   1 1 
        1   1903 1 1 123 LYS CE   C  -21.330 -25.013  -2.074 1.00 . A A . 123 LYS CE   1 1 
        1   1904 1 1 123 LYS CG   C  -21.381 -25.496  -4.546 1.00 . A A . 123 LYS CG   1 1 
        1   1905 1 1 123 LYS H    H  -19.691 -22.264  -6.157 1.00 . A A . 123 LYS H    1 1 
        1   1906 1 1 123 LYS HA   H  -20.007 -23.344  -3.642 1.00 . A A . 123 LYS HA   1 1 
        1   1907 1 1 123 LYS HB2  H  -21.395 -23.724  -5.720 1.00 . A A . 123 LYS HB2  1 1 
        1   1908 1 1 123 LYS HB3  H  -20.201 -24.909  -6.207 1.00 . A A . 123 LYS HB3  1 1 
        1   1909 1 1 123 LYS HD2  H  -22.338 -23.863  -3.559 1.00 . A A . 123 LYS HD2  1 1 
        1   1910 1 1 123 LYS HD3  H  -23.066 -25.438  -3.238 1.00 . A A . 123 LYS HD3  1 1 
        1   1911 1 1 123 LYS HE2  H  -21.172 -26.057  -1.850 1.00 . A A . 123 LYS HE2  1 1 
        1   1912 1 1 123 LYS HE3  H  -20.374 -24.528  -2.218 1.00 . A A . 123 LYS HE3  1 1 
        1   1913 1 1 123 LYS HG2  H  -22.084 -26.010  -5.184 1.00 . A A . 123 LYS HG2  1 1 
        1   1914 1 1 123 LYS HG3  H  -20.647 -26.198  -4.180 1.00 . A A . 123 LYS HG3  1 1 
        1   1915 1 1 123 LYS HZ1  H  -21.466 -24.484  -0.057 1.00 . A A . 123 LYS HZ1  1 1 
        1   1916 1 1 123 LYS HZ2  H  -22.958 -24.818  -0.779 1.00 . A A . 123 LYS HZ2  1 1 
        1   1917 1 1 123 LYS HZ3  H  -22.167 -23.360  -1.109 1.00 . A A . 123 LYS HZ3  1 1 
        1   1918 1 1 123 LYS N    N  -19.203 -22.483  -5.338 1.00 . A A . 123 LYS N    1 1 
        1   1919 1 1 123 LYS NZ   N  -22.029 -24.375  -0.924 1.00 . A A . 123 LYS NZ   1 1 
        1   1920 1 1 123 LYS O    O  -18.110 -24.911  -3.172 1.00 . A A . 123 LYS O    1 1 
        1   1921 1 1 124 ASP C    C  -15.531 -25.364  -4.387 1.00 . A A . 124 ASP C    1 1 
        1   1922 1 1 124 ASP CA   C  -16.624 -25.930  -5.291 1.00 . A A . 124 ASP CA   1 1 
        1   1923 1 1 124 ASP CB   C  -16.054 -26.218  -6.682 1.00 . A A . 124 ASP CB   1 1 
        1   1924 1 1 124 ASP CG   C  -15.066 -27.367  -6.677 1.00 . A A . 124 ASP CG   1 1 
        1   1925 1 1 124 ASP H    H  -18.072 -24.731  -6.275 1.00 . A A . 124 ASP H    1 1 
        1   1926 1 1 124 ASP HA   H  -16.980 -26.856  -4.863 1.00 . A A . 124 ASP HA   1 1 
        1   1927 1 1 124 ASP HB2  H  -16.864 -26.469  -7.351 1.00 . A A . 124 ASP HB2  1 1 
        1   1928 1 1 124 ASP HB3  H  -15.552 -25.335  -7.048 1.00 . A A . 124 ASP HB3  1 1 
        1   1929 1 1 124 ASP N    N  -17.764 -25.020  -5.392 1.00 . A A . 124 ASP N    1 1 
        1   1930 1 1 124 ASP O    O  -14.986 -26.078  -3.545 1.00 . A A . 124 ASP O    1 1 
        1   1931 1 1 124 ASP OD1  O  -15.504 -28.529  -6.815 1.00 . A A . 124 ASP OD1  1 1 
        1   1932 1 1 124 ASP OD2  O  -13.855 -27.105  -6.535 1.00 . A A . 124 ASP OD2  1 1 
        1   1933 1 1 125 THR C    C  -14.646 -23.430  -2.280 1.00 . A A . 125 THR C    1 1 
        1   1934 1 1 125 THR CA   C  -14.190 -23.451  -3.728 1.00 . A A . 125 THR CA   1 1 
        1   1935 1 1 125 THR CB   C  -13.890 -22.009  -4.179 1.00 . A A . 125 THR CB   1 1 
        1   1936 1 1 125 THR CG2  C  -13.042 -21.285  -3.139 1.00 . A A . 125 THR CG2  1 1 
        1   1937 1 1 125 THR H    H  -15.659 -23.563  -5.252 1.00 . A A . 125 THR H    1 1 
        1   1938 1 1 125 THR HA   H  -13.279 -24.033  -3.799 1.00 . A A . 125 THR HA   1 1 
        1   1939 1 1 125 THR HB   H  -14.826 -21.481  -4.286 1.00 . A A . 125 THR HB   1 1 
        1   1940 1 1 125 THR HG1  H  -13.556 -22.729  -5.984 1.00 . A A . 125 THR HG1  1 1 
        1   1941 1 1 125 THR HG21 H  -12.120 -21.828  -2.989 1.00 . A A . 125 THR HG21 1 1 
        1   1942 1 1 125 THR HG22 H  -13.584 -21.233  -2.205 1.00 . A A . 125 THR HG22 1 1 
        1   1943 1 1 125 THR HG23 H  -12.822 -20.284  -3.484 1.00 . A A . 125 THR HG23 1 1 
        1   1944 1 1 125 THR N    N  -15.206 -24.086  -4.559 1.00 . A A . 125 THR N    1 1 
        1   1945 1 1 125 THR O    O  -13.866 -23.704  -1.368 1.00 . A A . 125 THR O    1 1 
        1   1946 1 1 125 THR OG1  O  -13.212 -22.018  -5.440 1.00 . A A . 125 THR OG1  1 1 
        1   1947 1 1 126 ILE C    C  -16.359 -24.435  -0.102 1.00 . A A . 126 ILE C    1 1 
        1   1948 1 1 126 ILE CA   C  -16.482 -23.059  -0.741 1.00 . A A . 126 ILE CA   1 1 
        1   1949 1 1 126 ILE CB   C  -17.952 -22.581  -0.755 1.00 . A A . 126 ILE CB   1 1 
        1   1950 1 1 126 ILE CD1  C  -18.661 -20.299  -1.646 1.00 . A A . 126 ILE CD1  1 1 
        1   1951 1 1 126 ILE CG1  C  -17.993 -21.069  -0.532 1.00 . A A . 126 ILE CG1  1 1 
        1   1952 1 1 126 ILE CG2  C  -18.780 -23.297   0.305 1.00 . A A . 126 ILE CG2  1 1 
        1   1953 1 1 126 ILE H    H  -16.483 -22.884  -2.843 1.00 . A A . 126 ILE H    1 1 
        1   1954 1 1 126 ILE HA   H  -15.907 -22.353  -0.166 1.00 . A A . 126 ILE HA   1 1 
        1   1955 1 1 126 ILE HB   H  -18.375 -22.806  -1.721 1.00 . A A . 126 ILE HB   1 1 
        1   1956 1 1 126 ILE HD11 H  -19.621 -20.739  -1.865 1.00 . A A . 126 ILE HD11 1 1 
        1   1957 1 1 126 ILE HD12 H  -18.037 -20.332  -2.526 1.00 . A A . 126 ILE HD12 1 1 
        1   1958 1 1 126 ILE HD13 H  -18.796 -19.270  -1.337 1.00 . A A . 126 ILE HD13 1 1 
        1   1959 1 1 126 ILE HG12 H  -18.532 -20.862   0.380 1.00 . A A . 126 ILE HG12 1 1 
        1   1960 1 1 126 ILE HG13 H  -16.982 -20.701  -0.438 1.00 . A A . 126 ILE HG13 1 1 
        1   1961 1 1 126 ILE HG21 H  -19.769 -22.864   0.341 1.00 . A A . 126 ILE HG21 1 1 
        1   1962 1 1 126 ILE HG22 H  -18.303 -23.189   1.269 1.00 . A A . 126 ILE HG22 1 1 
        1   1963 1 1 126 ILE HG23 H  -18.855 -24.345   0.056 1.00 . A A . 126 ILE HG23 1 1 
        1   1964 1 1 126 ILE N    N  -15.917 -23.100  -2.076 1.00 . A A . 126 ILE N    1 1 
        1   1965 1 1 126 ILE O    O  -16.090 -24.560   1.093 1.00 . A A . 126 ILE O    1 1 
        1   1966 1 1 127 GLU C    C  -15.011 -27.106  -0.003 1.00 . A A . 127 GLU C    1 1 
        1   1967 1 1 127 GLU CA   C  -16.436 -26.838  -0.468 1.00 . A A . 127 GLU CA   1 1 
        1   1968 1 1 127 GLU CB   C  -16.816 -27.799  -1.597 1.00 . A A . 127 GLU CB   1 1 
        1   1969 1 1 127 GLU CD   C  -19.166 -28.720  -1.470 1.00 . A A . 127 GLU CD   1 1 
        1   1970 1 1 127 GLU CG   C  -18.259 -27.654  -2.053 1.00 . A A . 127 GLU CG   1 1 
        1   1971 1 1 127 GLU H    H  -16.786 -25.289  -1.856 1.00 . A A . 127 GLU H    1 1 
        1   1972 1 1 127 GLU HA   H  -17.112 -26.980   0.363 1.00 . A A . 127 GLU HA   1 1 
        1   1973 1 1 127 GLU HB2  H  -16.173 -27.612  -2.445 1.00 . A A . 127 GLU HB2  1 1 
        1   1974 1 1 127 GLU HB3  H  -16.667 -28.813  -1.260 1.00 . A A . 127 GLU HB3  1 1 
        1   1975 1 1 127 GLU HG2  H  -18.624 -26.687  -1.743 1.00 . A A . 127 GLU HG2  1 1 
        1   1976 1 1 127 GLU HG3  H  -18.292 -27.719  -3.132 1.00 . A A . 127 GLU HG3  1 1 
        1   1977 1 1 127 GLU N    N  -16.555 -25.463  -0.920 1.00 . A A . 127 GLU N    1 1 
        1   1978 1 1 127 GLU O    O  -14.783 -27.863   0.941 1.00 . A A . 127 GLU O    1 1 
        1   1979 1 1 127 GLU OE1  O  -19.716 -28.495  -0.371 1.00 . A A . 127 GLU OE1  1 1 
        1   1980 1 1 127 GLU OE2  O  -19.329 -29.779  -2.112 1.00 . A A . 127 GLU OE2  1 1 
        1   1981 1 1 128 LYS C    C  -12.340 -25.999   1.007 1.00 . A A . 128 LYS C    1 1 
        1   1982 1 1 128 LYS CA   C  -12.647 -26.632  -0.344 1.00 . A A . 128 LYS CA   1 1 
        1   1983 1 1 128 LYS CB   C  -11.778 -26.002  -1.429 1.00 . A A . 128 LYS CB   1 1 
        1   1984 1 1 128 LYS CD   C  -10.491 -26.785  -3.432 1.00 . A A . 128 LYS CD   1 1 
        1   1985 1 1 128 LYS CE   C  -10.554 -27.497  -4.774 1.00 . A A . 128 LYS CE   1 1 
        1   1986 1 1 128 LYS CG   C  -11.855 -26.723  -2.763 1.00 . A A . 128 LYS CG   1 1 
        1   1987 1 1 128 LYS H    H  -14.296 -25.882  -1.422 1.00 . A A . 128 LYS H    1 1 
        1   1988 1 1 128 LYS HA   H  -12.431 -27.691  -0.289 1.00 . A A . 128 LYS HA   1 1 
        1   1989 1 1 128 LYS HB2  H  -12.091 -24.981  -1.578 1.00 . A A . 128 LYS HB2  1 1 
        1   1990 1 1 128 LYS HB3  H  -10.756 -26.009  -1.101 1.00 . A A . 128 LYS HB3  1 1 
        1   1991 1 1 128 LYS HD2  H  -10.130 -25.780  -3.587 1.00 . A A . 128 LYS HD2  1 1 
        1   1992 1 1 128 LYS HD3  H   -9.809 -27.317  -2.785 1.00 . A A . 128 LYS HD3  1 1 
        1   1993 1 1 128 LYS HE2  H   -9.547 -27.630  -5.143 1.00 . A A . 128 LYS HE2  1 1 
        1   1994 1 1 128 LYS HE3  H  -11.016 -28.463  -4.634 1.00 . A A . 128 LYS HE3  1 1 
        1   1995 1 1 128 LYS HG2  H  -12.214 -27.726  -2.597 1.00 . A A . 128 LYS HG2  1 1 
        1   1996 1 1 128 LYS HG3  H  -12.540 -26.194  -3.408 1.00 . A A . 128 LYS HG3  1 1 
        1   1997 1 1 128 LYS HZ1  H  -12.288 -26.526  -5.412 1.00 . A A . 128 LYS HZ1  1 1 
        1   1998 1 1 128 LYS HZ2  H  -11.423 -27.269  -6.660 1.00 . A A . 128 LYS HZ2  1 1 
        1   1999 1 1 128 LYS HZ3  H  -10.861 -25.823  -5.986 1.00 . A A . 128 LYS HZ3  1 1 
        1   2000 1 1 128 LYS N    N  -14.052 -26.476  -0.680 1.00 . A A . 128 LYS N    1 1 
        1   2001 1 1 128 LYS NZ   N  -11.337 -26.725  -5.777 1.00 . A A . 128 LYS NZ   1 1 
        1   2002 1 1 128 LYS O    O  -11.521 -26.507   1.768 1.00 . A A . 128 LYS O    1 1 
        1   2003 1 1 129 LEU C    C  -13.174 -25.102   3.725 1.00 . A A . 129 LEU C    1 1 
        1   2004 1 1 129 LEU CA   C  -12.794 -24.194   2.566 1.00 . A A . 129 LEU CA   1 1 
        1   2005 1 1 129 LEU CB   C  -13.621 -22.916   2.599 1.00 . A A . 129 LEU CB   1 1 
        1   2006 1 1 129 LEU CD1  C  -14.573 -20.985   1.338 1.00 . A A . 129 LEU CD1  1 1 
        1   2007 1 1 129 LEU CD2  C  -12.114 -21.435   1.255 1.00 . A A . 129 LEU CD2  1 1 
        1   2008 1 1 129 LEU CG   C  -13.501 -22.056   1.345 1.00 . A A . 129 LEU CG   1 1 
        1   2009 1 1 129 LEU H    H  -13.634 -24.512   0.650 1.00 . A A . 129 LEU H    1 1 
        1   2010 1 1 129 LEU HA   H  -11.748 -23.940   2.646 1.00 . A A . 129 LEU HA   1 1 
        1   2011 1 1 129 LEU HB2  H  -14.660 -23.184   2.733 1.00 . A A . 129 LEU HB2  1 1 
        1   2012 1 1 129 LEU HB3  H  -13.306 -22.325   3.447 1.00 . A A . 129 LEU HB3  1 1 
        1   2013 1 1 129 LEU HD11 H  -14.641 -20.556   0.348 1.00 . A A . 129 LEU HD11 1 1 
        1   2014 1 1 129 LEU HD12 H  -14.321 -20.217   2.052 1.00 . A A . 129 LEU HD12 1 1 
        1   2015 1 1 129 LEU HD13 H  -15.521 -21.428   1.602 1.00 . A A . 129 LEU HD13 1 1 
        1   2016 1 1 129 LEU HD21 H  -11.984 -20.724   2.059 1.00 . A A . 129 LEU HD21 1 1 
        1   2017 1 1 129 LEU HD22 H  -12.006 -20.930   0.307 1.00 . A A . 129 LEU HD22 1 1 
        1   2018 1 1 129 LEU HD23 H  -11.365 -22.212   1.337 1.00 . A A . 129 LEU HD23 1 1 
        1   2019 1 1 129 LEU HG   H  -13.646 -22.678   0.475 1.00 . A A . 129 LEU HG   1 1 
        1   2020 1 1 129 LEU N    N  -12.998 -24.883   1.300 1.00 . A A . 129 LEU N    1 1 
        1   2021 1 1 129 LEU O    O  -12.548 -25.077   4.782 1.00 . A A . 129 LEU O    1 1 
        1   2022 1 1 130 LYS C    C  -13.540 -27.782   4.923 1.00 . A A . 130 LYS C    1 1 
        1   2023 1 1 130 LYS CA   C  -14.672 -26.849   4.516 1.00 . A A . 130 LYS CA   1 1 
        1   2024 1 1 130 LYS CB   C  -15.849 -27.657   3.974 1.00 . A A . 130 LYS CB   1 1 
        1   2025 1 1 130 LYS CD   C  -17.634 -25.922   4.285 1.00 . A A . 130 LYS CD   1 1 
        1   2026 1 1 130 LYS CE   C  -19.103 -25.789   3.928 1.00 . A A . 130 LYS CE   1 1 
        1   2027 1 1 130 LYS CG   C  -16.899 -26.803   3.290 1.00 . A A . 130 LYS CG   1 1 
        1   2028 1 1 130 LYS H    H  -14.670 -25.870   2.647 1.00 . A A . 130 LYS H    1 1 
        1   2029 1 1 130 LYS HA   H  -14.995 -26.285   5.376 1.00 . A A . 130 LYS HA   1 1 
        1   2030 1 1 130 LYS HB2  H  -15.480 -28.379   3.261 1.00 . A A . 130 LYS HB2  1 1 
        1   2031 1 1 130 LYS HB3  H  -16.322 -28.179   4.793 1.00 . A A . 130 LYS HB3  1 1 
        1   2032 1 1 130 LYS HD2  H  -17.550 -26.358   5.269 1.00 . A A . 130 LYS HD2  1 1 
        1   2033 1 1 130 LYS HD3  H  -17.180 -24.941   4.282 1.00 . A A . 130 LYS HD3  1 1 
        1   2034 1 1 130 LYS HE2  H  -19.185 -25.310   2.963 1.00 . A A . 130 LYS HE2  1 1 
        1   2035 1 1 130 LYS HE3  H  -19.537 -26.778   3.876 1.00 . A A . 130 LYS HE3  1 1 
        1   2036 1 1 130 LYS HG2  H  -16.411 -26.172   2.564 1.00 . A A . 130 LYS HG2  1 1 
        1   2037 1 1 130 LYS HG3  H  -17.608 -27.445   2.794 1.00 . A A . 130 LYS HG3  1 1 
        1   2038 1 1 130 LYS HZ1  H  -19.775 -25.427   5.872 1.00 . A A . 130 LYS HZ1  1 1 
        1   2039 1 1 130 LYS HZ2  H  -20.852 -24.920   4.671 1.00 . A A . 130 LYS HZ2  1 1 
        1   2040 1 1 130 LYS HZ3  H  -19.454 -24.022   4.984 1.00 . A A . 130 LYS HZ3  1 1 
        1   2041 1 1 130 LYS N    N  -14.206 -25.910   3.509 1.00 . A A . 130 LYS N    1 1 
        1   2042 1 1 130 LYS NZ   N  -19.848 -24.983   4.934 1.00 . A A . 130 LYS NZ   1 1 
        1   2043 1 1 130 LYS O    O  -13.459 -28.221   6.070 1.00 . A A . 130 LYS O    1 1 
        1   2044 1 1 131 GLU C    C  -10.592 -28.351   5.223 1.00 . A A . 131 GLU C    1 1 
        1   2045 1 1 131 GLU CA   C  -11.536 -28.963   4.199 1.00 . A A . 131 GLU CA   1 1 
        1   2046 1 1 131 GLU CB   C  -10.791 -29.219   2.894 1.00 . A A . 131 GLU CB   1 1 
        1   2047 1 1 131 GLU CD   C  -12.646 -30.584   1.852 1.00 . A A . 131 GLU CD   1 1 
        1   2048 1 1 131 GLU CG   C  -11.702 -29.409   1.690 1.00 . A A . 131 GLU CG   1 1 
        1   2049 1 1 131 GLU H    H  -12.773 -27.669   3.081 1.00 . A A . 131 GLU H    1 1 
        1   2050 1 1 131 GLU HA   H  -11.909 -29.895   4.576 1.00 . A A . 131 GLU HA   1 1 
        1   2051 1 1 131 GLU HB2  H  -10.147 -28.383   2.705 1.00 . A A . 131 GLU HB2  1 1 
        1   2052 1 1 131 GLU HB3  H  -10.189 -30.107   3.007 1.00 . A A . 131 GLU HB3  1 1 
        1   2053 1 1 131 GLU HG2  H  -12.288 -28.510   1.555 1.00 . A A . 131 GLU HG2  1 1 
        1   2054 1 1 131 GLU HG3  H  -11.095 -29.571   0.813 1.00 . A A . 131 GLU HG3  1 1 
        1   2055 1 1 131 GLU N    N  -12.668 -28.079   3.964 1.00 . A A . 131 GLU N    1 1 
        1   2056 1 1 131 GLU O    O   -9.910 -29.062   5.962 1.00 . A A . 131 GLU O    1 1 
        1   2057 1 1 131 GLU OE1  O  -12.244 -31.719   1.521 1.00 . A A . 131 GLU OE1  1 1 
        1   2058 1 1 131 GLU OE2  O  -13.788 -30.370   2.309 1.00 . A A . 131 GLU OE2  1 1 
        1   2059 1 1 132 LYS C    C  -10.531 -25.708   7.329 1.00 . A A . 132 LYS C    1 1 
        1   2060 1 1 132 LYS CA   C   -9.710 -26.299   6.185 1.00 . A A . 132 LYS CA   1 1 
        1   2061 1 1 132 LYS CB   C   -8.953 -25.201   5.447 1.00 . A A . 132 LYS CB   1 1 
        1   2062 1 1 132 LYS CD   C   -8.823 -25.982   3.054 1.00 . A A . 132 LYS CD   1 1 
        1   2063 1 1 132 LYS CE   C   -9.325 -24.686   2.436 1.00 . A A . 132 LYS CE   1 1 
        1   2064 1 1 132 LYS CG   C   -8.053 -25.731   4.344 1.00 . A A . 132 LYS CG   1 1 
        1   2065 1 1 132 LYS H    H  -11.128 -26.519   4.635 1.00 . A A . 132 LYS H    1 1 
        1   2066 1 1 132 LYS HA   H   -8.995 -26.997   6.592 1.00 . A A . 132 LYS HA   1 1 
        1   2067 1 1 132 LYS HB2  H   -9.667 -24.522   5.007 1.00 . A A . 132 LYS HB2  1 1 
        1   2068 1 1 132 LYS HB3  H   -8.341 -24.660   6.154 1.00 . A A . 132 LYS HB3  1 1 
        1   2069 1 1 132 LYS HD2  H   -8.172 -26.476   2.349 1.00 . A A . 132 LYS HD2  1 1 
        1   2070 1 1 132 LYS HD3  H   -9.671 -26.618   3.270 1.00 . A A . 132 LYS HD3  1 1 
        1   2071 1 1 132 LYS HE2  H   -9.937 -24.926   1.577 1.00 . A A . 132 LYS HE2  1 1 
        1   2072 1 1 132 LYS HE3  H   -9.924 -24.162   3.166 1.00 . A A . 132 LYS HE3  1 1 
        1   2073 1 1 132 LYS HG2  H   -7.276 -25.012   4.153 1.00 . A A . 132 LYS HG2  1 1 
        1   2074 1 1 132 LYS HG3  H   -7.611 -26.660   4.672 1.00 . A A . 132 LYS HG3  1 1 
        1   2075 1 1 132 LYS HZ1  H   -7.597 -23.575   2.815 1.00 . A A . 132 LYS HZ1  1 1 
        1   2076 1 1 132 LYS HZ2  H   -8.578 -22.923   1.603 1.00 . A A . 132 LYS HZ2  1 1 
        1   2077 1 1 132 LYS HZ3  H   -7.631 -24.286   1.281 1.00 . A A . 132 LYS HZ3  1 1 
        1   2078 1 1 132 LYS N    N  -10.563 -27.025   5.257 1.00 . A A . 132 LYS N    1 1 
        1   2079 1 1 132 LYS NZ   N   -8.205 -23.806   2.003 1.00 . A A . 132 LYS NZ   1 1 
        1   2080 1 1 132 LYS O    O  -10.037 -24.889   8.105 1.00 . A A . 132 LYS O    1 1 
        1   2081 1 1 133 LYS C    C  -12.985 -24.181   8.381 1.00 . A A . 133 LYS C    1 1 
        1   2082 1 1 133 LYS CA   C  -12.702 -25.681   8.467 1.00 . A A . 133 LYS CA   1 1 
        1   2083 1 1 133 LYS CB   C  -12.143 -26.030   9.851 1.00 . A A . 133 LYS CB   1 1 
        1   2084 1 1 133 LYS CD   C  -10.865 -28.163   9.451 1.00 . A A . 133 LYS CD   1 1 
        1   2085 1 1 133 LYS CE   C  -10.806 -29.659   9.712 1.00 . A A . 133 LYS CE   1 1 
        1   2086 1 1 133 LYS CG   C  -12.073 -27.525  10.121 1.00 . A A . 133 LYS CG   1 1 
        1   2087 1 1 133 LYS H    H  -12.119 -26.779   6.755 1.00 . A A . 133 LYS H    1 1 
        1   2088 1 1 133 LYS HA   H  -13.634 -26.209   8.334 1.00 . A A . 133 LYS HA   1 1 
        1   2089 1 1 133 LYS HB2  H  -11.147 -25.623   9.938 1.00 . A A . 133 LYS HB2  1 1 
        1   2090 1 1 133 LYS HB3  H  -12.772 -25.579  10.604 1.00 . A A . 133 LYS HB3  1 1 
        1   2091 1 1 133 LYS HD2  H  -10.928 -27.997   8.386 1.00 . A A . 133 LYS HD2  1 1 
        1   2092 1 1 133 LYS HD3  H   -9.968 -27.702   9.836 1.00 . A A . 133 LYS HD3  1 1 
        1   2093 1 1 133 LYS HE2  H  -10.700 -29.822  10.774 1.00 . A A . 133 LYS HE2  1 1 
        1   2094 1 1 133 LYS HE3  H  -11.725 -30.109   9.367 1.00 . A A . 133 LYS HE3  1 1 
        1   2095 1 1 133 LYS HG2  H  -12.008 -27.688  11.186 1.00 . A A . 133 LYS HG2  1 1 
        1   2096 1 1 133 LYS HG3  H  -12.970 -27.989   9.739 1.00 . A A . 133 LYS HG3  1 1 
        1   2097 1 1 133 LYS HZ1  H   -9.743 -30.148   7.982 1.00 . A A . 133 LYS HZ1  1 1 
        1   2098 1 1 133 LYS HZ2  H   -9.648 -31.319   9.198 1.00 . A A . 133 LYS HZ2  1 1 
        1   2099 1 1 133 LYS HZ3  H   -8.763 -29.884   9.337 1.00 . A A . 133 LYS HZ3  1 1 
        1   2100 1 1 133 LYS N    N  -11.791 -26.135   7.417 1.00 . A A . 133 LYS N    1 1 
        1   2101 1 1 133 LYS NZ   N   -9.660 -30.298   9.008 1.00 . A A . 133 LYS NZ   1 1 
        1   2102 1 1 133 LYS O    O  -13.257 -23.537   9.394 1.00 . A A . 133 LYS O    1 1 
        1   2103 1 1 134 LEU C    C  -14.484 -21.994   6.176 1.00 . A A . 134 LEU C    1 1 
        1   2104 1 1 134 LEU CA   C  -13.201 -22.205   6.975 1.00 . A A . 134 LEU CA   1 1 
        1   2105 1 1 134 LEU CB   C  -12.039 -21.533   6.248 1.00 . A A . 134 LEU CB   1 1 
        1   2106 1 1 134 LEU CD1  C   -9.622 -22.006   5.910 1.00 . A A . 134 LEU CD1  1 1 
        1   2107 1 1 134 LEU CD2  C  -10.329 -20.386   7.668 1.00 . A A . 134 LEU CD2  1 1 
        1   2108 1 1 134 LEU CG   C  -10.685 -21.667   6.933 1.00 . A A . 134 LEU CG   1 1 
        1   2109 1 1 134 LEU H    H  -12.675 -24.176   6.402 1.00 . A A . 134 LEU H    1 1 
        1   2110 1 1 134 LEU HA   H  -13.314 -21.751   7.946 1.00 . A A . 134 LEU HA   1 1 
        1   2111 1 1 134 LEU HB2  H  -11.965 -21.964   5.260 1.00 . A A . 134 LEU HB2  1 1 
        1   2112 1 1 134 LEU HB3  H  -12.265 -20.483   6.148 1.00 . A A . 134 LEU HB3  1 1 
        1   2113 1 1 134 LEU HD11 H   -9.972 -22.826   5.299 1.00 . A A . 134 LEU HD11 1 1 
        1   2114 1 1 134 LEU HD12 H   -8.713 -22.292   6.416 1.00 . A A . 134 LEU HD12 1 1 
        1   2115 1 1 134 LEU HD13 H   -9.435 -21.146   5.287 1.00 . A A . 134 LEU HD13 1 1 
        1   2116 1 1 134 LEU HD21 H   -9.392 -20.517   8.187 1.00 . A A . 134 LEU HD21 1 1 
        1   2117 1 1 134 LEU HD22 H  -11.107 -20.152   8.381 1.00 . A A . 134 LEU HD22 1 1 
        1   2118 1 1 134 LEU HD23 H  -10.237 -19.578   6.956 1.00 . A A . 134 LEU HD23 1 1 
        1   2119 1 1 134 LEU HG   H  -10.727 -22.471   7.655 1.00 . A A . 134 LEU HG   1 1 
        1   2120 1 1 134 LEU N    N  -12.928 -23.626   7.172 1.00 . A A . 134 LEU N    1 1 
        1   2121 1 1 134 LEU O    O  -14.864 -22.831   5.355 1.00 . A A . 134 LEU O    1 1 
        1   2122 1 1 135 THR C    C  -16.348 -19.081   5.249 1.00 . A A . 135 THR C    1 1 
        1   2123 1 1 135 THR CA   C  -16.384 -20.532   5.728 1.00 . A A . 135 THR CA   1 1 
        1   2124 1 1 135 THR CB   C  -17.615 -20.738   6.626 1.00 . A A . 135 THR CB   1 1 
        1   2125 1 1 135 THR CG2  C  -17.748 -22.199   7.022 1.00 . A A . 135 THR CG2  1 1 
        1   2126 1 1 135 THR H    H  -14.808 -20.260   7.111 1.00 . A A . 135 THR H    1 1 
        1   2127 1 1 135 THR HA   H  -16.470 -21.185   4.873 1.00 . A A . 135 THR HA   1 1 
        1   2128 1 1 135 THR HB   H  -18.498 -20.447   6.075 1.00 . A A . 135 THR HB   1 1 
        1   2129 1 1 135 THR HG1  H  -18.362 -19.533   7.999 1.00 . A A . 135 THR HG1  1 1 
        1   2130 1 1 135 THR HG21 H  -18.617 -22.325   7.651 1.00 . A A . 135 THR HG21 1 1 
        1   2131 1 1 135 THR HG22 H  -16.864 -22.505   7.561 1.00 . A A . 135 THR HG22 1 1 
        1   2132 1 1 135 THR HG23 H  -17.856 -22.804   6.133 1.00 . A A . 135 THR HG23 1 1 
        1   2133 1 1 135 THR N    N  -15.151 -20.872   6.428 1.00 . A A . 135 THR N    1 1 
        1   2134 1 1 135 THR O    O  -15.778 -18.219   5.915 1.00 . A A . 135 THR O    1 1 
        1   2135 1 1 135 THR OG1  O  -17.508 -19.927   7.802 1.00 . A A . 135 THR OG1  1 1 
        1   2136 1 1 136 PRO C    C  -17.860 -16.479   4.324 1.00 . A A . 136 PRO C    1 1 
        1   2137 1 1 136 PRO CA   C  -16.971 -17.431   3.527 1.00 . A A . 136 PRO CA   1 1 
        1   2138 1 1 136 PRO CB   C  -17.500 -17.640   2.107 1.00 . A A . 136 PRO CB   1 1 
        1   2139 1 1 136 PRO CD   C  -17.677 -19.746   3.222 1.00 . A A . 136 PRO CD   1 1 
        1   2140 1 1 136 PRO CG   C  -18.341 -18.863   2.199 1.00 . A A . 136 PRO CG   1 1 
        1   2141 1 1 136 PRO HA   H  -15.975 -17.020   3.482 1.00 . A A . 136 PRO HA   1 1 
        1   2142 1 1 136 PRO HB2  H  -18.080 -16.784   1.797 1.00 . A A . 136 PRO HB2  1 1 
        1   2143 1 1 136 PRO HB3  H  -16.667 -17.786   1.429 1.00 . A A . 136 PRO HB3  1 1 
        1   2144 1 1 136 PRO HD2  H  -18.418 -20.292   3.788 1.00 . A A . 136 PRO HD2  1 1 
        1   2145 1 1 136 PRO HD3  H  -16.990 -20.427   2.742 1.00 . A A . 136 PRO HD3  1 1 
        1   2146 1 1 136 PRO HG2  H  -19.338 -18.599   2.521 1.00 . A A . 136 PRO HG2  1 1 
        1   2147 1 1 136 PRO HG3  H  -18.373 -19.356   1.241 1.00 . A A . 136 PRO HG3  1 1 
        1   2148 1 1 136 PRO N    N  -16.955 -18.788   4.084 1.00 . A A . 136 PRO N    1 1 
        1   2149 1 1 136 PRO O    O  -18.793 -16.906   5.004 1.00 . A A . 136 PRO O    1 1 
        1   2150 1 1 137 ILE C    C  -19.548 -13.736   4.174 1.00 . A A . 137 ILE C    1 1 
        1   2151 1 1 137 ILE CA   C  -18.310 -14.165   4.953 1.00 . A A . 137 ILE CA   1 1 
        1   2152 1 1 137 ILE CB   C  -17.436 -12.923   5.235 1.00 . A A . 137 ILE CB   1 1 
        1   2153 1 1 137 ILE CD1  C  -16.511 -13.895   7.410 1.00 . A A . 137 ILE CD1  1 1 
        1   2154 1 1 137 ILE CG1  C  -16.193 -13.308   6.050 1.00 . A A . 137 ILE CG1  1 1 
        1   2155 1 1 137 ILE CG2  C  -18.241 -11.852   5.958 1.00 . A A . 137 ILE CG2  1 1 
        1   2156 1 1 137 ILE H    H  -16.811 -14.908   3.662 1.00 . A A . 137 ILE H    1 1 
        1   2157 1 1 137 ILE HA   H  -18.618 -14.584   5.900 1.00 . A A . 137 ILE HA   1 1 
        1   2158 1 1 137 ILE HB   H  -17.118 -12.516   4.286 1.00 . A A . 137 ILE HB   1 1 
        1   2159 1 1 137 ILE HD11 H  -15.593 -14.173   7.904 1.00 . A A . 137 ILE HD11 1 1 
        1   2160 1 1 137 ILE HD12 H  -17.134 -14.769   7.287 1.00 . A A . 137 ILE HD12 1 1 
        1   2161 1 1 137 ILE HD13 H  -17.033 -13.162   8.005 1.00 . A A . 137 ILE HD13 1 1 
        1   2162 1 1 137 ILE HG12 H  -15.620 -14.039   5.499 1.00 . A A . 137 ILE HG12 1 1 
        1   2163 1 1 137 ILE HG13 H  -15.588 -12.426   6.203 1.00 . A A . 137 ILE HG13 1 1 
        1   2164 1 1 137 ILE HG21 H  -17.595 -11.024   6.210 1.00 . A A . 137 ILE HG21 1 1 
        1   2165 1 1 137 ILE HG22 H  -18.664 -12.267   6.860 1.00 . A A . 137 ILE HG22 1 1 
        1   2166 1 1 137 ILE HG23 H  -19.036 -11.504   5.314 1.00 . A A . 137 ILE HG23 1 1 
        1   2167 1 1 137 ILE N    N  -17.557 -15.186   4.233 1.00 . A A . 137 ILE N    1 1 
        1   2168 1 1 137 ILE O    O  -19.516 -13.620   2.949 1.00 . A A . 137 ILE O    1 1 
        1   2169 1 1 138 THR C    C  -22.002 -11.547   4.324 1.00 . A A . 138 THR C    1 1 
        1   2170 1 1 138 THR CA   C  -21.885 -13.071   4.282 1.00 . A A . 138 THR CA   1 1 
        1   2171 1 1 138 THR CB   C  -23.097 -13.716   4.982 1.00 . A A . 138 THR CB   1 1 
        1   2172 1 1 138 THR CG2  C  -23.148 -13.329   6.451 1.00 . A A . 138 THR CG2  1 1 
        1   2173 1 1 138 THR H    H  -20.601 -13.607   5.869 1.00 . A A . 138 THR H    1 1 
        1   2174 1 1 138 THR HA   H  -21.875 -13.392   3.251 1.00 . A A . 138 THR HA   1 1 
        1   2175 1 1 138 THR HB   H  -22.999 -14.790   4.914 1.00 . A A . 138 THR HB   1 1 
        1   2176 1 1 138 THR HG1  H  -24.311 -12.372   4.208 1.00 . A A . 138 THR HG1  1 1 
        1   2177 1 1 138 THR HG21 H  -22.213 -13.592   6.924 1.00 . A A . 138 THR HG21 1 1 
        1   2178 1 1 138 THR HG22 H  -23.958 -13.854   6.934 1.00 . A A . 138 THR HG22 1 1 
        1   2179 1 1 138 THR HG23 H  -23.307 -12.265   6.536 1.00 . A A . 138 THR HG23 1 1 
        1   2180 1 1 138 THR N    N  -20.639 -13.496   4.897 1.00 . A A . 138 THR N    1 1 
        1   2181 1 1 138 THR O    O  -21.174 -10.875   4.939 1.00 . A A . 138 THR O    1 1 
        1   2182 1 1 138 THR OG1  O  -24.311 -13.322   4.333 1.00 . A A . 138 THR OG1  1 1 
        1   2183 1 1 139 TYR C    C  -23.529  -8.965   5.007 1.00 . A A . 139 TYR C    1 1 
        1   2184 1 1 139 TYR CA   C  -23.219  -9.557   3.625 1.00 . A A . 139 TYR CA   1 1 
        1   2185 1 1 139 TYR CB   C  -24.332  -9.198   2.633 1.00 . A A . 139 TYR CB   1 1 
        1   2186 1 1 139 TYR CD1  C  -23.668  -6.949   1.695 1.00 . A A . 139 TYR CD1  1 1 
        1   2187 1 1 139 TYR CD2  C  -25.611  -7.063   3.071 1.00 . A A . 139 TYR CD2  1 1 
        1   2188 1 1 139 TYR CE1  C  -23.856  -5.589   1.536 1.00 . A A . 139 TYR CE1  1 1 
        1   2189 1 1 139 TYR CE2  C  -25.807  -5.704   2.916 1.00 . A A . 139 TYR CE2  1 1 
        1   2190 1 1 139 TYR CG   C  -24.541  -7.709   2.464 1.00 . A A . 139 TYR CG   1 1 
        1   2191 1 1 139 TYR CZ   C  -24.926  -4.972   2.148 1.00 . A A . 139 TYR CZ   1 1 
        1   2192 1 1 139 TYR H    H  -23.662 -11.589   3.211 1.00 . A A . 139 TYR H    1 1 
        1   2193 1 1 139 TYR HA   H  -22.296  -9.122   3.272 1.00 . A A . 139 TYR HA   1 1 
        1   2194 1 1 139 TYR HB2  H  -24.087  -9.609   1.666 1.00 . A A . 139 TYR HB2  1 1 
        1   2195 1 1 139 TYR HB3  H  -25.262  -9.627   2.975 1.00 . A A . 139 TYR HB3  1 1 
        1   2196 1 1 139 TYR HD1  H  -22.832  -7.436   1.216 1.00 . A A . 139 TYR HD1  1 1 
        1   2197 1 1 139 TYR HD2  H  -26.300  -7.639   3.672 1.00 . A A . 139 TYR HD2  1 1 
        1   2198 1 1 139 TYR HE1  H  -23.166  -5.016   0.935 1.00 . A A . 139 TYR HE1  1 1 
        1   2199 1 1 139 TYR HE2  H  -26.644  -5.220   3.396 1.00 . A A . 139 TYR HE2  1 1 
        1   2200 1 1 139 TYR HH   H  -25.262  -3.213   2.849 1.00 . A A . 139 TYR HH   1 1 
        1   2201 1 1 139 TYR N    N  -23.025 -11.005   3.671 1.00 . A A . 139 TYR N    1 1 
        1   2202 1 1 139 TYR O    O  -22.895  -7.991   5.410 1.00 . A A . 139 TYR O    1 1 
        1   2203 1 1 139 TYR OH   O  -25.115  -3.618   1.991 1.00 . A A . 139 TYR OH   1 1 
        1   2204 1 1 140 PRO C    C  -23.700  -9.117   8.091 1.00 . A A . 140 PRO C    1 1 
        1   2205 1 1 140 PRO CA   C  -24.848  -9.012   7.090 1.00 . A A . 140 PRO CA   1 1 
        1   2206 1 1 140 PRO CB   C  -26.029  -9.888   7.532 1.00 . A A . 140 PRO CB   1 1 
        1   2207 1 1 140 PRO CD   C  -25.331 -10.685   5.393 1.00 . A A . 140 PRO CD   1 1 
        1   2208 1 1 140 PRO CG   C  -26.527 -10.535   6.284 1.00 . A A . 140 PRO CG   1 1 
        1   2209 1 1 140 PRO HA   H  -25.169  -7.983   7.034 1.00 . A A . 140 PRO HA   1 1 
        1   2210 1 1 140 PRO HB2  H  -25.688 -10.621   8.247 1.00 . A A . 140 PRO HB2  1 1 
        1   2211 1 1 140 PRO HB3  H  -26.788  -9.264   7.980 1.00 . A A . 140 PRO HB3  1 1 
        1   2212 1 1 140 PRO HD2  H  -24.820 -11.612   5.602 1.00 . A A . 140 PRO HD2  1 1 
        1   2213 1 1 140 PRO HD3  H  -25.623 -10.637   4.356 1.00 . A A . 140 PRO HD3  1 1 
        1   2214 1 1 140 PRO HG2  H  -26.947 -11.503   6.514 1.00 . A A . 140 PRO HG2  1 1 
        1   2215 1 1 140 PRO HG3  H  -27.268  -9.905   5.814 1.00 . A A . 140 PRO HG3  1 1 
        1   2216 1 1 140 PRO N    N  -24.497  -9.528   5.761 1.00 . A A . 140 PRO N    1 1 
        1   2217 1 1 140 PRO O    O  -23.642  -8.358   9.059 1.00 . A A . 140 PRO O    1 1 
        1   2218 1 1 141 GLN C    C  -20.728  -9.037   8.699 1.00 . A A . 141 GLN C    1 1 
        1   2219 1 1 141 GLN CA   C  -21.651 -10.246   8.757 1.00 . A A . 141 GLN CA   1 1 
        1   2220 1 1 141 GLN CB   C  -20.881 -11.515   8.390 1.00 . A A . 141 GLN CB   1 1 
        1   2221 1 1 141 GLN CD   C  -20.256 -12.097  10.773 1.00 . A A . 141 GLN CD   1 1 
        1   2222 1 1 141 GLN CG   C  -19.758 -11.850   9.360 1.00 . A A . 141 GLN CG   1 1 
        1   2223 1 1 141 GLN H    H  -22.872 -10.626   7.069 1.00 . A A . 141 GLN H    1 1 
        1   2224 1 1 141 GLN HA   H  -22.034 -10.344   9.762 1.00 . A A . 141 GLN HA   1 1 
        1   2225 1 1 141 GLN HB2  H  -21.569 -12.346   8.369 1.00 . A A . 141 GLN HB2  1 1 
        1   2226 1 1 141 GLN HB3  H  -20.452 -11.389   7.407 1.00 . A A . 141 GLN HB3  1 1 
        1   2227 1 1 141 GLN HE21 H  -21.977 -12.812  10.075 1.00 . A A . 141 GLN HE21 1 1 
        1   2228 1 1 141 GLN HE22 H  -21.817 -12.786  11.795 1.00 . A A . 141 GLN HE22 1 1 
        1   2229 1 1 141 GLN HG2  H  -19.254 -12.738   9.013 1.00 . A A . 141 GLN HG2  1 1 
        1   2230 1 1 141 GLN HG3  H  -19.062 -11.025   9.379 1.00 . A A . 141 GLN HG3  1 1 
        1   2231 1 1 141 GLN N    N  -22.787 -10.058   7.861 1.00 . A A . 141 GLN N    1 1 
        1   2232 1 1 141 GLN NE2  N  -21.472 -12.618  10.893 1.00 . A A . 141 GLN NE2  1 1 
        1   2233 1 1 141 GLN O    O  -20.276  -8.534   9.728 1.00 . A A . 141 GLN O    1 1 
        1   2234 1 1 141 GLN OE1  O  -19.552 -11.828  11.746 1.00 . A A . 141 GLN OE1  1 1 
        1   2235 1 1 142 GLY C    C  -20.349  -6.140   7.640 1.00 . A A . 142 GLY C    1 1 
        1   2236 1 1 142 GLY CA   C  -19.610  -7.414   7.305 1.00 . A A . 142 GLY CA   1 1 
        1   2237 1 1 142 GLY H    H  -20.818  -9.041   6.702 1.00 . A A . 142 GLY H    1 1 
        1   2238 1 1 142 GLY HA2  H  -18.749  -7.499   7.950 1.00 . A A . 142 GLY HA2  1 1 
        1   2239 1 1 142 GLY HA3  H  -19.280  -7.369   6.278 1.00 . A A . 142 GLY HA3  1 1 
        1   2240 1 1 142 GLY N    N  -20.452  -8.578   7.483 1.00 . A A . 142 GLY N    1 1 
        1   2241 1 1 142 GLY O    O  -19.768  -5.196   8.175 1.00 . A A . 142 GLY O    1 1 
        1   2242 1 1 143 LEU C    C  -22.379  -4.586   9.071 1.00 . A A . 143 LEU C    1 1 
        1   2243 1 1 143 LEU CA   C  -22.473  -4.954   7.594 1.00 . A A . 143 LEU CA   1 1 
        1   2244 1 1 143 LEU CB   C  -23.928  -5.249   7.222 1.00 . A A . 143 LEU CB   1 1 
        1   2245 1 1 143 LEU CD1  C  -26.135  -4.489   6.314 1.00 . A A . 143 LEU CD1  1 1 
        1   2246 1 1 143 LEU CD2  C  -24.674  -2.868   7.537 1.00 . A A . 143 LEU CD2  1 1 
        1   2247 1 1 143 LEU CG   C  -24.702  -4.077   6.612 1.00 . A A . 143 LEU CG   1 1 
        1   2248 1 1 143 LEU H    H  -22.039  -6.898   6.878 1.00 . A A . 143 LEU H    1 1 
        1   2249 1 1 143 LEU HA   H  -22.113  -4.129   7.000 1.00 . A A . 143 LEU HA   1 1 
        1   2250 1 1 143 LEU HB2  H  -23.935  -6.065   6.513 1.00 . A A . 143 LEU HB2  1 1 
        1   2251 1 1 143 LEU HB3  H  -24.446  -5.566   8.116 1.00 . A A . 143 LEU HB3  1 1 
        1   2252 1 1 143 LEU HD11 H  -26.639  -4.734   7.238 1.00 . A A . 143 LEU HD11 1 1 
        1   2253 1 1 143 LEU HD12 H  -26.136  -5.352   5.666 1.00 . A A . 143 LEU HD12 1 1 
        1   2254 1 1 143 LEU HD13 H  -26.650  -3.673   5.829 1.00 . A A . 143 LEU HD13 1 1 
        1   2255 1 1 143 LEU HD21 H  -25.098  -3.136   8.494 1.00 . A A . 143 LEU HD21 1 1 
        1   2256 1 1 143 LEU HD22 H  -25.251  -2.067   7.099 1.00 . A A . 143 LEU HD22 1 1 
        1   2257 1 1 143 LEU HD23 H  -23.653  -2.543   7.675 1.00 . A A . 143 LEU HD23 1 1 
        1   2258 1 1 143 LEU HG   H  -24.236  -3.796   5.678 1.00 . A A . 143 LEU HG   1 1 
        1   2259 1 1 143 LEU N    N  -21.639  -6.114   7.315 1.00 . A A . 143 LEU N    1 1 
        1   2260 1 1 143 LEU O    O  -22.273  -3.412   9.426 1.00 . A A . 143 LEU O    1 1 
        1   2261 1 1 144 ALA C    C  -20.957  -4.845  11.745 1.00 . A A . 144 ALA C    1 1 
        1   2262 1 1 144 ALA CA   C  -22.324  -5.402  11.367 1.00 . A A . 144 ALA CA   1 1 
        1   2263 1 1 144 ALA CB   C  -22.586  -6.708  12.101 1.00 . A A . 144 ALA CB   1 1 
        1   2264 1 1 144 ALA H    H  -22.508  -6.516   9.577 1.00 . A A . 144 ALA H    1 1 
        1   2265 1 1 144 ALA HA   H  -23.085  -4.694  11.654 1.00 . A A . 144 ALA HA   1 1 
        1   2266 1 1 144 ALA HB1  H  -22.523  -6.541  13.166 1.00 . A A . 144 ALA HB1  1 1 
        1   2267 1 1 144 ALA HB2  H  -21.849  -7.441  11.807 1.00 . A A . 144 ALA HB2  1 1 
        1   2268 1 1 144 ALA HB3  H  -23.573  -7.070  11.852 1.00 . A A . 144 ALA HB3  1 1 
        1   2269 1 1 144 ALA N    N  -22.416  -5.605   9.926 1.00 . A A . 144 ALA N    1 1 
        1   2270 1 1 144 ALA O    O  -20.839  -4.023  12.655 1.00 . A A . 144 ALA O    1 1 
        1   2271 1 1 145 MET C    C  -18.438  -3.351  11.050 1.00 . A A . 145 MET C    1 1 
        1   2272 1 1 145 MET CA   C  -18.565  -4.853  11.286 1.00 . A A . 145 MET CA   1 1 
        1   2273 1 1 145 MET CB   C  -17.589  -5.618  10.386 1.00 . A A . 145 MET CB   1 1 
        1   2274 1 1 145 MET CE   C  -15.084  -6.263  12.363 1.00 . A A . 145 MET CE   1 1 
        1   2275 1 1 145 MET CG   C  -16.237  -4.938  10.219 1.00 . A A . 145 MET CG   1 1 
        1   2276 1 1 145 MET H    H  -20.092  -5.959  10.330 1.00 . A A . 145 MET H    1 1 
        1   2277 1 1 145 MET HA   H  -18.330  -5.064  12.318 1.00 . A A . 145 MET HA   1 1 
        1   2278 1 1 145 MET HB2  H  -17.422  -6.597  10.809 1.00 . A A . 145 MET HB2  1 1 
        1   2279 1 1 145 MET HB3  H  -18.033  -5.732   9.409 1.00 . A A . 145 MET HB3  1 1 
        1   2280 1 1 145 MET HE1  H  -14.439  -6.762  11.655 1.00 . A A . 145 MET HE1  1 1 
        1   2281 1 1 145 MET HE2  H  -16.010  -6.811  12.456 1.00 . A A . 145 MET HE2  1 1 
        1   2282 1 1 145 MET HE3  H  -14.594  -6.217  13.325 1.00 . A A . 145 MET HE3  1 1 
        1   2283 1 1 145 MET HG2  H  -15.598  -5.581   9.631 1.00 . A A . 145 MET HG2  1 1 
        1   2284 1 1 145 MET HG3  H  -16.383  -4.004   9.697 1.00 . A A . 145 MET HG3  1 1 
        1   2285 1 1 145 MET N    N  -19.928  -5.302  11.039 1.00 . A A . 145 MET N    1 1 
        1   2286 1 1 145 MET O    O  -17.707  -2.661  11.756 1.00 . A A . 145 MET O    1 1 
        1   2287 1 1 145 MET SD   S  -15.425  -4.603  11.791 1.00 . A A . 145 MET SD   1 1 
        1   2288 1 1 146 ALA C    C  -19.662  -0.584  10.874 1.00 . A A . 146 ALA C    1 1 
        1   2289 1 1 146 ALA CA   C  -19.119  -1.433   9.726 1.00 . A A . 146 ALA CA   1 1 
        1   2290 1 1 146 ALA CB   C  -19.906  -1.166   8.453 1.00 . A A . 146 ALA CB   1 1 
        1   2291 1 1 146 ALA H    H  -19.715  -3.455   9.517 1.00 . A A . 146 ALA H    1 1 
        1   2292 1 1 146 ALA HA   H  -18.089  -1.158   9.547 1.00 . A A . 146 ALA HA   1 1 
        1   2293 1 1 146 ALA HB1  H  -19.835  -0.118   8.198 1.00 . A A . 146 ALA HB1  1 1 
        1   2294 1 1 146 ALA HB2  H  -20.943  -1.429   8.606 1.00 . A A . 146 ALA HB2  1 1 
        1   2295 1 1 146 ALA HB3  H  -19.500  -1.760   7.647 1.00 . A A . 146 ALA HB3  1 1 
        1   2296 1 1 146 ALA N    N  -19.154  -2.853  10.052 1.00 . A A . 146 ALA N    1 1 
        1   2297 1 1 146 ALA O    O  -19.219   0.543  11.088 1.00 . A A . 146 ALA O    1 1 
        1   2298 1 1 147 LYS C    C  -20.289  -0.250  13.914 1.00 . A A . 147 LYS C    1 1 
        1   2299 1 1 147 LYS CA   C  -21.235  -0.413  12.726 1.00 . A A . 147 LYS CA   1 1 
        1   2300 1 1 147 LYS CB   C  -22.507  -1.133  13.162 1.00 . A A . 147 LYS CB   1 1 
        1   2301 1 1 147 LYS CD   C  -24.472  -2.317  12.149 1.00 . A A . 147 LYS CD   1 1 
        1   2302 1 1 147 LYS CE   C  -25.614  -2.230  11.149 1.00 . A A . 147 LYS CE   1 1 
        1   2303 1 1 147 LYS CG   C  -23.613  -1.067  12.125 1.00 . A A . 147 LYS CG   1 1 
        1   2304 1 1 147 LYS H    H  -20.940  -2.033  11.394 1.00 . A A . 147 LYS H    1 1 
        1   2305 1 1 147 LYS HA   H  -21.501   0.562  12.375 1.00 . A A . 147 LYS HA   1 1 
        1   2306 1 1 147 LYS HB2  H  -22.275  -2.173  13.347 1.00 . A A . 147 LYS HB2  1 1 
        1   2307 1 1 147 LYS HB3  H  -22.869  -0.684  14.075 1.00 . A A . 147 LYS HB3  1 1 
        1   2308 1 1 147 LYS HD2  H  -23.852  -3.166  11.898 1.00 . A A . 147 LYS HD2  1 1 
        1   2309 1 1 147 LYS HD3  H  -24.880  -2.446  13.139 1.00 . A A . 147 LYS HD3  1 1 
        1   2310 1 1 147 LYS HE2  H  -26.225  -1.374  11.394 1.00 . A A . 147 LYS HE2  1 1 
        1   2311 1 1 147 LYS HE3  H  -25.201  -2.104  10.159 1.00 . A A . 147 LYS HE3  1 1 
        1   2312 1 1 147 LYS HG2  H  -24.234  -0.209  12.332 1.00 . A A . 147 LYS HG2  1 1 
        1   2313 1 1 147 LYS HG3  H  -23.169  -0.963  11.147 1.00 . A A . 147 LYS HG3  1 1 
        1   2314 1 1 147 LYS HZ1  H  -26.886  -3.578  12.110 1.00 . A A . 147 LYS HZ1  1 1 
        1   2315 1 1 147 LYS HZ2  H  -25.892  -4.289  10.941 1.00 . A A . 147 LYS HZ2  1 1 
        1   2316 1 1 147 LYS HZ3  H  -27.227  -3.367  10.465 1.00 . A A . 147 LYS HZ3  1 1 
        1   2317 1 1 147 LYS N    N  -20.624  -1.128  11.609 1.00 . A A . 147 LYS N    1 1 
        1   2318 1 1 147 LYS NZ   N  -26.464  -3.451  11.167 1.00 . A A . 147 LYS NZ   1 1 
        1   2319 1 1 147 LYS O    O  -20.227   0.816  14.527 1.00 . A A . 147 LYS O    1 1 
        1   2320 1 1 148 GLU C    C  -17.429  -0.398  15.127 1.00 . A A . 148 GLU C    1 1 
        1   2321 1 1 148 GLU CA   C  -18.641  -1.291  15.370 1.00 . A A . 148 GLU CA   1 1 
        1   2322 1 1 148 GLU CB   C  -18.179  -2.699  15.711 1.00 . A A . 148 GLU CB   1 1 
        1   2323 1 1 148 GLU CD   C  -17.773  -5.023  14.840 1.00 . A A . 148 GLU CD   1 1 
        1   2324 1 1 148 GLU CG   C  -18.131  -3.589  14.504 1.00 . A A . 148 GLU CG   1 1 
        1   2325 1 1 148 GLU H    H  -19.630  -2.104  13.676 1.00 . A A . 148 GLU H    1 1 
        1   2326 1 1 148 GLU HA   H  -19.189  -0.912  16.205 1.00 . A A . 148 GLU HA   1 1 
        1   2327 1 1 148 GLU HB2  H  -17.192  -2.652  16.145 1.00 . A A . 148 GLU HB2  1 1 
        1   2328 1 1 148 GLU HB3  H  -18.863  -3.129  16.425 1.00 . A A . 148 GLU HB3  1 1 
        1   2329 1 1 148 GLU HG2  H  -19.106  -3.564  14.049 1.00 . A A . 148 GLU HG2  1 1 
        1   2330 1 1 148 GLU HG3  H  -17.400  -3.193  13.814 1.00 . A A . 148 GLU HG3  1 1 
        1   2331 1 1 148 GLU N    N  -19.561  -1.306  14.231 1.00 . A A . 148 GLU N    1 1 
        1   2332 1 1 148 GLU O    O  -17.045   0.385  15.996 1.00 . A A . 148 GLU O    1 1 
        1   2333 1 1 148 GLU OE1  O  -16.568  -5.315  14.988 1.00 . A A . 148 GLU OE1  1 1 
        1   2334 1 1 148 GLU OE2  O  -18.698  -5.854  14.957 1.00 . A A . 148 GLU OE2  1 1 
        1   2335 1 1 149 ILE C    C  -16.092   1.647  13.079 1.00 . A A . 149 ILE C    1 1 
        1   2336 1 1 149 ILE CA   C  -15.659   0.290  13.612 1.00 . A A . 149 ILE CA   1 1 
        1   2337 1 1 149 ILE CB   C  -14.744  -0.412  12.584 1.00 . A A . 149 ILE CB   1 1 
        1   2338 1 1 149 ILE CD1  C  -14.557  -1.129  10.141 1.00 . A A . 149 ILE CD1  1 1 
        1   2339 1 1 149 ILE CG1  C  -15.435  -0.527  11.221 1.00 . A A . 149 ILE CG1  1 1 
        1   2340 1 1 149 ILE CG2  C  -14.341  -1.786  13.101 1.00 . A A . 149 ILE CG2  1 1 
        1   2341 1 1 149 ILE H    H  -17.172  -1.158  13.291 1.00 . A A . 149 ILE H    1 1 
        1   2342 1 1 149 ILE HA   H  -15.094   0.441  14.521 1.00 . A A . 149 ILE HA   1 1 
        1   2343 1 1 149 ILE HB   H  -13.847   0.179  12.476 1.00 . A A . 149 ILE HB   1 1 
        1   2344 1 1 149 ILE HD11 H  -14.266  -2.129  10.427 1.00 . A A . 149 ILE HD11 1 1 
        1   2345 1 1 149 ILE HD12 H  -13.674  -0.520  10.013 1.00 . A A . 149 ILE HD12 1 1 
        1   2346 1 1 149 ILE HD13 H  -15.105  -1.166   9.211 1.00 . A A . 149 ILE HD13 1 1 
        1   2347 1 1 149 ILE HG12 H  -16.310  -1.148  11.320 1.00 . A A . 149 ILE HG12 1 1 
        1   2348 1 1 149 ILE HG13 H  -15.735   0.459  10.894 1.00 . A A . 149 ILE HG13 1 1 
        1   2349 1 1 149 ILE HG21 H  -15.227  -2.385  13.260 1.00 . A A . 149 ILE HG21 1 1 
        1   2350 1 1 149 ILE HG22 H  -13.807  -1.678  14.033 1.00 . A A . 149 ILE HG22 1 1 
        1   2351 1 1 149 ILE HG23 H  -13.704  -2.272  12.377 1.00 . A A . 149 ILE HG23 1 1 
        1   2352 1 1 149 ILE N    N  -16.827  -0.517  13.947 1.00 . A A . 149 ILE N    1 1 
        1   2353 1 1 149 ILE O    O  -15.264   2.480  12.707 1.00 . A A . 149 ILE O    1 1 
        1   2354 1 1 150 GLY C    C  -17.619   3.397  11.132 1.00 . A A . 150 GLY C    1 1 
        1   2355 1 1 150 GLY CA   C  -17.953   3.113  12.582 1.00 . A A . 150 GLY CA   1 1 
        1   2356 1 1 150 GLY H    H  -18.007   1.138  13.349 1.00 . A A . 150 GLY H    1 1 
        1   2357 1 1 150 GLY HA2  H  -19.026   3.086  12.691 1.00 . A A . 150 GLY HA2  1 1 
        1   2358 1 1 150 GLY HA3  H  -17.561   3.913  13.192 1.00 . A A . 150 GLY HA3  1 1 
        1   2359 1 1 150 GLY N    N  -17.403   1.854  13.052 1.00 . A A . 150 GLY N    1 1 
        1   2360 1 1 150 GLY O    O  -17.508   4.557  10.732 1.00 . A A . 150 GLY O    1 1 
        1   2361 1 1 151 ALA C    C  -18.243   3.232   8.192 1.00 . A A . 151 ALA C    1 1 
        1   2362 1 1 151 ALA CA   C  -17.137   2.495   8.928 1.00 . A A . 151 ALA CA   1 1 
        1   2363 1 1 151 ALA CB   C  -16.893   1.142   8.284 1.00 . A A . 151 ALA CB   1 1 
        1   2364 1 1 151 ALA H    H  -17.552   1.440  10.719 1.00 . A A . 151 ALA H    1 1 
        1   2365 1 1 151 ALA HA   H  -16.231   3.074   8.852 1.00 . A A . 151 ALA HA   1 1 
        1   2366 1 1 151 ALA HB1  H  -16.071   0.649   8.778 1.00 . A A . 151 ALA HB1  1 1 
        1   2367 1 1 151 ALA HB2  H  -16.655   1.282   7.239 1.00 . A A . 151 ALA HB2  1 1 
        1   2368 1 1 151 ALA HB3  H  -17.783   0.536   8.371 1.00 . A A . 151 ALA HB3  1 1 
        1   2369 1 1 151 ALA N    N  -17.457   2.341  10.342 1.00 . A A . 151 ALA N    1 1 
        1   2370 1 1 151 ALA O    O  -19.426   3.043   8.476 1.00 . A A . 151 ALA O    1 1 
        1   2371 1 1 152 VAL C    C  -19.650   3.942   5.570 1.00 . A A . 152 VAL C    1 1 
        1   2372 1 1 152 VAL CA   C  -18.806   4.840   6.467 1.00 . A A . 152 VAL CA   1 1 
        1   2373 1 1 152 VAL CB   C  -18.120   5.936   5.622 1.00 . A A . 152 VAL CB   1 1 
        1   2374 1 1 152 VAL CG1  C  -18.056   7.239   6.402 1.00 . A A . 152 VAL CG1  1 1 
        1   2375 1 1 152 VAL CG2  C  -16.729   5.505   5.190 1.00 . A A . 152 VAL CG2  1 1 
        1   2376 1 1 152 VAL H    H  -16.891   4.183   7.069 1.00 . A A . 152 VAL H    1 1 
        1   2377 1 1 152 VAL HA   H  -19.461   5.322   7.170 1.00 . A A . 152 VAL HA   1 1 
        1   2378 1 1 152 VAL HB   H  -18.708   6.105   4.732 1.00 . A A . 152 VAL HB   1 1 
        1   2379 1 1 152 VAL HG11 H  -17.536   7.073   7.334 1.00 . A A . 152 VAL HG11 1 1 
        1   2380 1 1 152 VAL HG12 H  -19.058   7.591   6.606 1.00 . A A . 152 VAL HG12 1 1 
        1   2381 1 1 152 VAL HG13 H  -17.527   7.982   5.823 1.00 . A A . 152 VAL HG13 1 1 
        1   2382 1 1 152 VAL HG21 H  -16.286   6.280   4.579 1.00 . A A . 152 VAL HG21 1 1 
        1   2383 1 1 152 VAL HG22 H  -16.795   4.590   4.619 1.00 . A A . 152 VAL HG22 1 1 
        1   2384 1 1 152 VAL HG23 H  -16.116   5.341   6.063 1.00 . A A . 152 VAL HG23 1 1 
        1   2385 1 1 152 VAL N    N  -17.848   4.072   7.243 1.00 . A A . 152 VAL N    1 1 
        1   2386 1 1 152 VAL O    O  -20.828   4.221   5.342 1.00 . A A . 152 VAL O    1 1 
        1   2387 1 1 153 LYS C    C  -18.960   0.680   3.910 1.00 . A A . 153 LYS C    1 1 
        1   2388 1 1 153 LYS CA   C  -19.778   1.938   4.201 1.00 . A A . 153 LYS CA   1 1 
        1   2389 1 1 153 LYS CB   C  -20.184   2.649   2.907 1.00 . A A . 153 LYS CB   1 1 
        1   2390 1 1 153 LYS CD   C  -18.937   1.797   0.919 1.00 . A A . 153 LYS CD   1 1 
        1   2391 1 1 153 LYS CE   C  -18.938   0.818  -0.234 1.00 . A A . 153 LYS CE   1 1 
        1   2392 1 1 153 LYS CG   C  -20.242   1.751   1.686 1.00 . A A . 153 LYS CG   1 1 
        1   2393 1 1 153 LYS H    H  -18.113   2.687   5.278 1.00 . A A . 153 LYS H    1 1 
        1   2394 1 1 153 LYS HA   H  -20.675   1.643   4.725 1.00 . A A . 153 LYS HA   1 1 
        1   2395 1 1 153 LYS HB2  H  -21.160   3.084   3.049 1.00 . A A . 153 LYS HB2  1 1 
        1   2396 1 1 153 LYS HB3  H  -19.474   3.438   2.714 1.00 . A A . 153 LYS HB3  1 1 
        1   2397 1 1 153 LYS HD2  H  -18.793   2.794   0.533 1.00 . A A . 153 LYS HD2  1 1 
        1   2398 1 1 153 LYS HD3  H  -18.129   1.549   1.591 1.00 . A A . 153 LYS HD3  1 1 
        1   2399 1 1 153 LYS HE2  H  -18.969  -0.185   0.168 1.00 . A A . 153 LYS HE2  1 1 
        1   2400 1 1 153 LYS HE3  H  -19.816   0.991  -0.838 1.00 . A A . 153 LYS HE3  1 1 
        1   2401 1 1 153 LYS HG2  H  -20.428   0.733   1.999 1.00 . A A . 153 LYS HG2  1 1 
        1   2402 1 1 153 LYS HG3  H  -21.042   2.084   1.041 1.00 . A A . 153 LYS HG3  1 1 
        1   2403 1 1 153 LYS HZ1  H  -17.806   0.371  -1.929 1.00 . A A . 153 LYS HZ1  1 1 
        1   2404 1 1 153 LYS HZ2  H  -16.879   0.683  -0.550 1.00 . A A . 153 LYS HZ2  1 1 
        1   2405 1 1 153 LYS HZ3  H  -17.617   1.959  -1.379 1.00 . A A . 153 LYS HZ3  1 1 
        1   2406 1 1 153 LYS N    N  -19.054   2.863   5.066 1.00 . A A . 153 LYS N    1 1 
        1   2407 1 1 153 LYS NZ   N  -17.725   0.968  -1.083 1.00 . A A . 153 LYS NZ   1 1 
        1   2408 1 1 153 LYS O    O  -17.731   0.718   3.855 1.00 . A A . 153 LYS O    1 1 
        1   2409 1 1 154 TYR C    C  -19.674  -2.414   2.249 1.00 . A A . 154 TYR C    1 1 
        1   2410 1 1 154 TYR CA   C  -19.033  -1.723   3.456 1.00 . A A . 154 TYR CA   1 1 
        1   2411 1 1 154 TYR CB   C  -19.123  -2.614   4.702 1.00 . A A . 154 TYR CB   1 1 
        1   2412 1 1 154 TYR CD1  C  -18.320  -4.921   4.038 1.00 . A A . 154 TYR CD1  1 1 
        1   2413 1 1 154 TYR CD2  C  -20.636  -4.623   4.518 1.00 . A A . 154 TYR CD2  1 1 
        1   2414 1 1 154 TYR CE1  C  -18.542  -6.261   3.781 1.00 . A A . 154 TYR CE1  1 1 
        1   2415 1 1 154 TYR CE2  C  -20.866  -5.959   4.261 1.00 . A A . 154 TYR CE2  1 1 
        1   2416 1 1 154 TYR CG   C  -19.362  -4.081   4.411 1.00 . A A . 154 TYR CG   1 1 
        1   2417 1 1 154 TYR CZ   C  -19.818  -6.773   3.894 1.00 . A A . 154 TYR CZ   1 1 
        1   2418 1 1 154 TYR H    H  -20.642  -0.382   3.759 1.00 . A A . 154 TYR H    1 1 
        1   2419 1 1 154 TYR HA   H  -17.992  -1.537   3.235 1.00 . A A . 154 TYR HA   1 1 
        1   2420 1 1 154 TYR HB2  H  -18.199  -2.537   5.253 1.00 . A A . 154 TYR HB2  1 1 
        1   2421 1 1 154 TYR HB3  H  -19.933  -2.263   5.324 1.00 . A A . 154 TYR HB3  1 1 
        1   2422 1 1 154 TYR HD1  H  -17.323  -4.514   3.950 1.00 . A A . 154 TYR HD1  1 1 
        1   2423 1 1 154 TYR HD2  H  -21.456  -3.982   4.806 1.00 . A A . 154 TYR HD2  1 1 
        1   2424 1 1 154 TYR HE1  H  -17.720  -6.899   3.492 1.00 . A A . 154 TYR HE1  1 1 
        1   2425 1 1 154 TYR HE2  H  -21.863  -6.361   4.348 1.00 . A A . 154 TYR HE2  1 1 
        1   2426 1 1 154 TYR HH   H  -20.990  -8.280   3.681 1.00 . A A . 154 TYR HH   1 1 
        1   2427 1 1 154 TYR N    N  -19.666  -0.435   3.730 1.00 . A A . 154 TYR N    1 1 
        1   2428 1 1 154 TYR O    O  -20.897  -2.531   2.170 1.00 . A A . 154 TYR O    1 1 
        1   2429 1 1 154 TYR OH   O  -20.046  -8.108   3.649 1.00 . A A . 154 TYR OH   1 1 
        1   2430 1 1 155 LEU C    C  -18.385  -4.677  -0.309 1.00 . A A . 155 LEU C    1 1 
        1   2431 1 1 155 LEU CA   C  -19.339  -3.562   0.124 1.00 . A A . 155 LEU CA   1 1 
        1   2432 1 1 155 LEU CB   C  -19.543  -2.571  -1.029 1.00 . A A . 155 LEU CB   1 1 
        1   2433 1 1 155 LEU CD1  C  -18.725  -1.465  -3.118 1.00 . A A . 155 LEU CD1  1 1 
        1   2434 1 1 155 LEU CD2  C  -17.111  -1.963  -1.276 1.00 . A A . 155 LEU CD2  1 1 
        1   2435 1 1 155 LEU CG   C  -18.367  -2.428  -2.002 1.00 . A A . 155 LEU CG   1 1 
        1   2436 1 1 155 LEU H    H  -17.880  -2.727   1.418 1.00 . A A . 155 LEU H    1 1 
        1   2437 1 1 155 LEU HA   H  -20.292  -4.003   0.375 1.00 . A A . 155 LEU HA   1 1 
        1   2438 1 1 155 LEU HB2  H  -20.410  -2.882  -1.594 1.00 . A A . 155 LEU HB2  1 1 
        1   2439 1 1 155 LEU HB3  H  -19.746  -1.600  -0.604 1.00 . A A . 155 LEU HB3  1 1 
        1   2440 1 1 155 LEU HD11 H  -17.915  -1.419  -3.828 1.00 . A A . 155 LEU HD11 1 1 
        1   2441 1 1 155 LEU HD12 H  -18.899  -0.483  -2.706 1.00 . A A . 155 LEU HD12 1 1 
        1   2442 1 1 155 LEU HD13 H  -19.619  -1.809  -3.617 1.00 . A A . 155 LEU HD13 1 1 
        1   2443 1 1 155 LEU HD21 H  -16.664  -2.799  -0.758 1.00 . A A . 155 LEU HD21 1 1 
        1   2444 1 1 155 LEU HD22 H  -17.370  -1.197  -0.562 1.00 . A A . 155 LEU HD22 1 1 
        1   2445 1 1 155 LEU HD23 H  -16.408  -1.565  -1.991 1.00 . A A . 155 LEU HD23 1 1 
        1   2446 1 1 155 LEU HG   H  -18.160  -3.390  -2.447 1.00 . A A . 155 LEU HG   1 1 
        1   2447 1 1 155 LEU N    N  -18.843  -2.869   1.313 1.00 . A A . 155 LEU N    1 1 
        1   2448 1 1 155 LEU O    O  -17.242  -4.740   0.143 1.00 . A A . 155 LEU O    1 1 
        1   2449 1 1 156 GLU C    C  -17.933  -6.554  -3.219 1.00 . A A . 156 GLU C    1 1 
        1   2450 1 1 156 GLU CA   C  -18.059  -6.657  -1.699 1.00 . A A . 156 GLU CA   1 1 
        1   2451 1 1 156 GLU CB   C  -18.674  -8.007  -1.311 1.00 . A A . 156 GLU CB   1 1 
        1   2452 1 1 156 GLU CD   C  -21.084  -7.375  -1.753 1.00 . A A . 156 GLU CD   1 1 
        1   2453 1 1 156 GLU CG   C  -19.956  -8.340  -2.060 1.00 . A A . 156 GLU CG   1 1 
        1   2454 1 1 156 GLU H    H  -19.795  -5.461  -1.490 1.00 . A A . 156 GLU H    1 1 
        1   2455 1 1 156 GLU HA   H  -17.075  -6.578  -1.261 1.00 . A A . 156 GLU HA   1 1 
        1   2456 1 1 156 GLU HB2  H  -17.954  -8.786  -1.513 1.00 . A A . 156 GLU HB2  1 1 
        1   2457 1 1 156 GLU HB3  H  -18.894  -7.998  -0.254 1.00 . A A . 156 GLU HB3  1 1 
        1   2458 1 1 156 GLU HG2  H  -19.756  -8.310  -3.120 1.00 . A A . 156 GLU HG2  1 1 
        1   2459 1 1 156 GLU HG3  H  -20.269  -9.337  -1.783 1.00 . A A . 156 GLU HG3  1 1 
        1   2460 1 1 156 GLU N    N  -18.868  -5.555  -1.185 1.00 . A A . 156 GLU N    1 1 
        1   2461 1 1 156 GLU O    O  -18.845  -6.070  -3.888 1.00 . A A . 156 GLU O    1 1 
        1   2462 1 1 156 GLU OE1  O  -21.790  -7.588  -0.746 1.00 . A A . 156 GLU OE1  1 1 
        1   2463 1 1 156 GLU OE2  O  -21.262  -6.406  -2.521 1.00 . A A . 156 GLU OE2  1 1 
        1   2464 1 1 157 CYS C    C  -15.448  -7.858  -5.652 1.00 . A A . 157 CYS C    1 1 
        1   2465 1 1 157 CYS CA   C  -16.584  -6.942  -5.208 1.00 . A A . 157 CYS CA   1 1 
        1   2466 1 1 157 CYS CB   C  -16.270  -5.510  -5.640 1.00 . A A . 157 CYS CB   1 1 
        1   2467 1 1 157 CYS H    H  -16.110  -7.389  -3.185 1.00 . A A . 157 CYS H    1 1 
        1   2468 1 1 157 CYS HA   H  -17.495  -7.260  -5.692 1.00 . A A . 157 CYS HA   1 1 
        1   2469 1 1 157 CYS HB2  H  -16.096  -5.495  -6.705 1.00 . A A . 157 CYS HB2  1 1 
        1   2470 1 1 157 CYS HB3  H  -17.114  -4.874  -5.411 1.00 . A A . 157 CYS HB3  1 1 
        1   2471 1 1 157 CYS HG   H  -14.417  -5.650  -3.895 1.00 . A A . 157 CYS HG   1 1 
        1   2472 1 1 157 CYS N    N  -16.804  -7.005  -3.763 1.00 . A A . 157 CYS N    1 1 
        1   2473 1 1 157 CYS O    O  -14.694  -8.382  -4.833 1.00 . A A . 157 CYS O    1 1 
        1   2474 1 1 157 CYS SG   S  -14.812  -4.807  -4.838 1.00 . A A . 157 CYS SG   1 1 
        1   2475 1 1 158 SER C    C  -13.580  -8.112  -8.660 1.00 . A A . 158 SER C    1 1 
        1   2476 1 1 158 SER CA   C  -14.304  -8.871  -7.560 1.00 . A A . 158 SER CA   1 1 
        1   2477 1 1 158 SER CB   C  -14.901 -10.152  -8.145 1.00 . A A . 158 SER CB   1 1 
        1   2478 1 1 158 SER H    H  -15.985  -7.593  -7.556 1.00 . A A . 158 SER H    1 1 
        1   2479 1 1 158 SER HA   H  -13.596  -9.131  -6.787 1.00 . A A . 158 SER HA   1 1 
        1   2480 1 1 158 SER HB2  H  -15.159 -10.824  -7.346 1.00 . A A . 158 SER HB2  1 1 
        1   2481 1 1 158 SER HB3  H  -15.788  -9.907  -8.711 1.00 . A A . 158 SER HB3  1 1 
        1   2482 1 1 158 SER HG   H  -13.392 -11.354  -8.478 1.00 . A A . 158 SER HG   1 1 
        1   2483 1 1 158 SER N    N  -15.342  -8.038  -6.965 1.00 . A A . 158 SER N    1 1 
        1   2484 1 1 158 SER O    O  -14.163  -7.252  -9.314 1.00 . A A . 158 SER O    1 1 
        1   2485 1 1 158 SER OG   O  -13.978 -10.801  -9.001 1.00 . A A . 158 SER OG   1 1 
        1   2486 1 1 159 ALA C    C  -11.584  -8.574 -11.179 1.00 . A A . 159 ALA C    1 1 
        1   2487 1 1 159 ALA CA   C  -11.525  -7.762  -9.890 1.00 . A A . 159 ALA CA   1 1 
        1   2488 1 1 159 ALA CB   C  -10.087  -7.559  -9.439 1.00 . A A . 159 ALA CB   1 1 
        1   2489 1 1 159 ALA H    H  -11.886  -9.097  -8.282 1.00 . A A . 159 ALA H    1 1 
        1   2490 1 1 159 ALA HA   H  -11.963  -6.792 -10.072 1.00 . A A . 159 ALA HA   1 1 
        1   2491 1 1 159 ALA HB1  H  -10.079  -7.070  -8.477 1.00 . A A . 159 ALA HB1  1 1 
        1   2492 1 1 159 ALA HB2  H   -9.568  -6.941 -10.160 1.00 . A A . 159 ALA HB2  1 1 
        1   2493 1 1 159 ALA HB3  H   -9.593  -8.516  -9.363 1.00 . A A . 159 ALA HB3  1 1 
        1   2494 1 1 159 ALA N    N  -12.307  -8.416  -8.849 1.00 . A A . 159 ALA N    1 1 
        1   2495 1 1 159 ALA O    O  -11.372  -8.048 -12.271 1.00 . A A . 159 ALA O    1 1 
        1   2496 1 1 160 LEU C    C  -13.335 -10.629 -12.863 1.00 . A A . 160 LEU C    1 1 
        1   2497 1 1 160 LEU CA   C  -11.978 -10.760 -12.178 1.00 . A A . 160 LEU CA   1 1 
        1   2498 1 1 160 LEU CB   C  -11.774 -12.206 -11.728 1.00 . A A . 160 LEU CB   1 1 
        1   2499 1 1 160 LEU CD1  C  -10.889 -13.119 -13.877 1.00 . A A . 160 LEU CD1  1 1 
        1   2500 1 1 160 LEU CD2  C  -11.982 -14.653 -12.229 1.00 . A A . 160 LEU CD2  1 1 
        1   2501 1 1 160 LEU CG   C  -11.974 -13.252 -12.823 1.00 . A A . 160 LEU CG   1 1 
        1   2502 1 1 160 LEU H    H  -12.020 -10.223 -10.139 1.00 . A A . 160 LEU H    1 1 
        1   2503 1 1 160 LEU HA   H  -11.203 -10.498 -12.880 1.00 . A A . 160 LEU HA   1 1 
        1   2504 1 1 160 LEU HB2  H  -10.769 -12.303 -11.343 1.00 . A A . 160 LEU HB2  1 1 
        1   2505 1 1 160 LEU HB3  H  -12.469 -12.416 -10.929 1.00 . A A . 160 LEU HB3  1 1 
        1   2506 1 1 160 LEU HD11 H  -10.851 -12.097 -14.224 1.00 . A A . 160 LEU HD11 1 1 
        1   2507 1 1 160 LEU HD12 H  -11.107 -13.774 -14.706 1.00 . A A . 160 LEU HD12 1 1 
        1   2508 1 1 160 LEU HD13 H   -9.935 -13.387 -13.446 1.00 . A A . 160 LEU HD13 1 1 
        1   2509 1 1 160 LEU HD21 H  -12.177 -15.374 -13.008 1.00 . A A . 160 LEU HD21 1 1 
        1   2510 1 1 160 LEU HD22 H  -12.752 -14.719 -11.475 1.00 . A A . 160 LEU HD22 1 1 
        1   2511 1 1 160 LEU HD23 H  -11.020 -14.857 -11.780 1.00 . A A . 160 LEU HD23 1 1 
        1   2512 1 1 160 LEU HG   H  -12.930 -13.084 -13.302 1.00 . A A . 160 LEU HG   1 1 
        1   2513 1 1 160 LEU N    N  -11.876  -9.864 -11.037 1.00 . A A . 160 LEU N    1 1 
        1   2514 1 1 160 LEU O    O  -13.417 -10.586 -14.091 1.00 . A A . 160 LEU O    1 1 
        1   2515 1 1 161 THR C    C  -16.241  -9.016 -12.546 1.00 . A A . 161 THR C    1 1 
        1   2516 1 1 161 THR CA   C  -15.748 -10.455 -12.603 1.00 . A A . 161 THR CA   1 1 
        1   2517 1 1 161 THR CB   C  -16.738 -11.348 -11.835 1.00 . A A . 161 THR CB   1 1 
        1   2518 1 1 161 THR CG2  C  -16.100 -12.681 -11.475 1.00 . A A . 161 THR CG2  1 1 
        1   2519 1 1 161 THR H    H  -14.271 -10.589 -11.092 1.00 . A A . 161 THR H    1 1 
        1   2520 1 1 161 THR HA   H  -15.723 -10.780 -13.633 1.00 . A A . 161 THR HA   1 1 
        1   2521 1 1 161 THR HB   H  -17.598 -11.534 -12.462 1.00 . A A . 161 THR HB   1 1 
        1   2522 1 1 161 THR HG1  H  -16.406 -10.523 -10.076 1.00 . A A . 161 THR HG1  1 1 
        1   2523 1 1 161 THR HG21 H  -16.821 -13.297 -10.960 1.00 . A A . 161 THR HG21 1 1 
        1   2524 1 1 161 THR HG22 H  -15.250 -12.508 -10.832 1.00 . A A . 161 THR HG22 1 1 
        1   2525 1 1 161 THR HG23 H  -15.776 -13.180 -12.376 1.00 . A A . 161 THR HG23 1 1 
        1   2526 1 1 161 THR N    N  -14.398 -10.566 -12.064 1.00 . A A . 161 THR N    1 1 
        1   2527 1 1 161 THR O    O  -17.197  -8.648 -13.230 1.00 . A A . 161 THR O    1 1 
        1   2528 1 1 161 THR OG1  O  -17.165 -10.689 -10.638 1.00 . A A . 161 THR OG1  1 1 
        1   2529 1 1 162 GLN C    C  -17.341  -6.650 -10.985 1.00 . A A . 162 GLN C    1 1 
        1   2530 1 1 162 GLN CA   C  -15.937  -6.804 -11.560 1.00 . A A . 162 GLN CA   1 1 
        1   2531 1 1 162 GLN CB   C  -15.824  -6.073 -12.898 1.00 . A A . 162 GLN CB   1 1 
        1   2532 1 1 162 GLN CD   C  -13.860  -5.065 -14.133 1.00 . A A . 162 GLN CD   1 1 
        1   2533 1 1 162 GLN CG   C  -14.504  -6.329 -13.603 1.00 . A A . 162 GLN CG   1 1 
        1   2534 1 1 162 GLN H    H  -14.834  -8.571 -11.199 1.00 . A A . 162 GLN H    1 1 
        1   2535 1 1 162 GLN HA   H  -15.235  -6.365 -10.868 1.00 . A A . 162 GLN HA   1 1 
        1   2536 1 1 162 GLN HB2  H  -16.625  -6.399 -13.545 1.00 . A A . 162 GLN HB2  1 1 
        1   2537 1 1 162 GLN HB3  H  -15.919  -5.011 -12.727 1.00 . A A . 162 GLN HB3  1 1 
        1   2538 1 1 162 GLN HE21 H  -12.060  -5.873 -13.903 1.00 . A A . 162 GLN HE21 1 1 
        1   2539 1 1 162 GLN HE22 H  -12.084  -4.267 -14.528 1.00 . A A . 162 GLN HE22 1 1 
        1   2540 1 1 162 GLN HG2  H  -13.824  -6.792 -12.906 1.00 . A A . 162 GLN HG2  1 1 
        1   2541 1 1 162 GLN HG3  H  -14.679  -6.999 -14.429 1.00 . A A . 162 GLN HG3  1 1 
        1   2542 1 1 162 GLN N    N  -15.582  -8.209 -11.718 1.00 . A A . 162 GLN N    1 1 
        1   2543 1 1 162 GLN NE2  N  -12.535  -5.068 -14.196 1.00 . A A . 162 GLN NE2  1 1 
        1   2544 1 1 162 GLN O    O  -18.133  -5.840 -11.470 1.00 . A A . 162 GLN O    1 1 
        1   2545 1 1 162 GLN OE1  O  -14.543  -4.102 -14.480 1.00 . A A . 162 GLN OE1  1 1 
        1   2546 1 1 163 ARG C    C  -19.396  -5.935  -9.084 1.00 . A A . 163 ARG C    1 1 
        1   2547 1 1 163 ARG CA   C  -18.948  -7.379  -9.295 1.00 . A A . 163 ARG CA   1 1 
        1   2548 1 1 163 ARG CB   C  -18.893  -8.094  -7.948 1.00 . A A . 163 ARG CB   1 1 
        1   2549 1 1 163 ARG CD   C  -19.517 -10.505  -8.286 1.00 . A A . 163 ARG CD   1 1 
        1   2550 1 1 163 ARG CG   C  -18.387  -9.520  -8.039 1.00 . A A . 163 ARG CG   1 1 
        1   2551 1 1 163 ARG CZ   C  -21.617 -10.539  -9.565 1.00 . A A . 163 ARG CZ   1 1 
        1   2552 1 1 163 ARG H    H  -16.975  -8.089  -9.630 1.00 . A A . 163 ARG H    1 1 
        1   2553 1 1 163 ARG HA   H  -19.663  -7.879  -9.930 1.00 . A A . 163 ARG HA   1 1 
        1   2554 1 1 163 ARG HB2  H  -18.240  -7.545  -7.287 1.00 . A A . 163 ARG HB2  1 1 
        1   2555 1 1 163 ARG HB3  H  -19.886  -8.114  -7.523 1.00 . A A . 163 ARG HB3  1 1 
        1   2556 1 1 163 ARG HD2  H  -19.088 -11.467  -8.518 1.00 . A A . 163 ARG HD2  1 1 
        1   2557 1 1 163 ARG HD3  H  -20.109 -10.583  -7.385 1.00 . A A . 163 ARG HD3  1 1 
        1   2558 1 1 163 ARG HE   H  -20.012  -9.454 -10.037 1.00 . A A . 163 ARG HE   1 1 
        1   2559 1 1 163 ARG HG2  H  -17.681  -9.588  -8.852 1.00 . A A . 163 ARG HG2  1 1 
        1   2560 1 1 163 ARG HG3  H  -17.897  -9.773  -7.115 1.00 . A A . 163 ARG HG3  1 1 
        1   2561 1 1 163 ARG HH11 H  -21.608 -11.717  -7.922 1.00 . A A . 163 ARG HH11 1 1 
        1   2562 1 1 163 ARG HH12 H  -23.078 -11.733  -8.839 1.00 . A A . 163 ARG HH12 1 1 
        1   2563 1 1 163 ARG HH21 H  -21.941  -9.468 -11.250 1.00 . A A . 163 ARG HH21 1 1 
        1   2564 1 1 163 ARG HH22 H  -23.265 -10.457 -10.732 1.00 . A A . 163 ARG HH22 1 1 
        1   2565 1 1 163 ARG N    N  -17.642  -7.438  -9.951 1.00 . A A . 163 ARG N    1 1 
        1   2566 1 1 163 ARG NE   N  -20.377 -10.093  -9.391 1.00 . A A . 163 ARG NE   1 1 
        1   2567 1 1 163 ARG NH1  N  -22.145 -11.400  -8.705 1.00 . A A . 163 ARG NH1  1 1 
        1   2568 1 1 163 ARG NH2  N  -22.334 -10.120 -10.600 1.00 . A A . 163 ARG NH2  1 1 
        1   2569 1 1 163 ARG O    O  -20.364  -5.480  -9.692 1.00 . A A . 163 ARG O    1 1 
        1   2570 1 1 164 GLY C    C  -17.805  -2.994  -7.612 1.00 . A A . 164 GLY C    1 1 
        1   2571 1 1 164 GLY CA   C  -19.021  -3.839  -7.938 1.00 . A A . 164 GLY CA   1 1 
        1   2572 1 1 164 GLY H    H  -17.922  -5.639  -7.762 1.00 . A A . 164 GLY H    1 1 
        1   2573 1 1 164 GLY HA2  H  -19.515  -3.421  -8.803 1.00 . A A . 164 GLY HA2  1 1 
        1   2574 1 1 164 GLY HA3  H  -19.702  -3.809  -7.100 1.00 . A A . 164 GLY HA3  1 1 
        1   2575 1 1 164 GLY N    N  -18.683  -5.222  -8.216 1.00 . A A . 164 GLY N    1 1 
        1   2576 1 1 164 GLY O    O  -17.780  -2.300  -6.596 1.00 . A A . 164 GLY O    1 1 
        1   2577 1 1 165 LEU C    C  -15.866  -0.788  -8.289 1.00 . A A . 165 LEU C    1 1 
        1   2578 1 1 165 LEU CA   C  -15.570  -2.284  -8.283 1.00 . A A . 165 LEU CA   1 1 
        1   2579 1 1 165 LEU CB   C  -14.564  -2.615  -9.387 1.00 . A A . 165 LEU CB   1 1 
        1   2580 1 1 165 LEU CD1  C  -13.341  -4.377 -10.681 1.00 . A A . 165 LEU CD1  1 1 
        1   2581 1 1 165 LEU CD2  C  -13.037  -4.213  -8.209 1.00 . A A . 165 LEU CD2  1 1 
        1   2582 1 1 165 LEU CG   C  -14.014  -4.042  -9.360 1.00 . A A . 165 LEU CG   1 1 
        1   2583 1 1 165 LEU H    H  -16.878  -3.630  -9.264 1.00 . A A . 165 LEU H    1 1 
        1   2584 1 1 165 LEU HA   H  -15.147  -2.557  -7.326 1.00 . A A . 165 LEU HA   1 1 
        1   2585 1 1 165 LEU HB2  H  -15.043  -2.454 -10.342 1.00 . A A . 165 LEU HB2  1 1 
        1   2586 1 1 165 LEU HB3  H  -13.732  -1.932  -9.302 1.00 . A A . 165 LEU HB3  1 1 
        1   2587 1 1 165 LEU HD11 H  -12.771  -3.523 -11.020 1.00 . A A . 165 LEU HD11 1 1 
        1   2588 1 1 165 LEU HD12 H  -14.091  -4.627 -11.417 1.00 . A A . 165 LEU HD12 1 1 
        1   2589 1 1 165 LEU HD13 H  -12.676  -5.220 -10.542 1.00 . A A . 165 LEU HD13 1 1 
        1   2590 1 1 165 LEU HD21 H  -13.552  -4.066  -7.272 1.00 . A A . 165 LEU HD21 1 1 
        1   2591 1 1 165 LEU HD22 H  -12.242  -3.488  -8.302 1.00 . A A . 165 LEU HD22 1 1 
        1   2592 1 1 165 LEU HD23 H  -12.619  -5.209  -8.239 1.00 . A A . 165 LEU HD23 1 1 
        1   2593 1 1 165 LEU HG   H  -14.832  -4.734  -9.211 1.00 . A A . 165 LEU HG   1 1 
        1   2594 1 1 165 LEU N    N  -16.796  -3.054  -8.476 1.00 . A A . 165 LEU N    1 1 
        1   2595 1 1 165 LEU O    O  -15.452  -0.059  -7.388 1.00 . A A . 165 LEU O    1 1 
        1   2596 1 1 166 LYS C    C  -17.700   1.551  -8.223 1.00 . A A . 166 LYS C    1 1 
        1   2597 1 1 166 LYS CA   C  -16.949   1.063  -9.454 1.00 . A A . 166 LYS CA   1 1 
        1   2598 1 1 166 LYS CB   C  -17.811   1.257 -10.701 1.00 . A A . 166 LYS CB   1 1 
        1   2599 1 1 166 LYS CD   C  -18.111   0.791 -13.153 1.00 . A A . 166 LYS CD   1 1 
        1   2600 1 1 166 LYS CE   C  -17.776   2.205 -13.577 1.00 . A A . 166 LYS CE   1 1 
        1   2601 1 1 166 LYS CG   C  -17.372   0.407 -11.884 1.00 . A A . 166 LYS CG   1 1 
        1   2602 1 1 166 LYS H    H  -16.888  -0.973  -9.995 1.00 . A A . 166 LYS H    1 1 
        1   2603 1 1 166 LYS HA   H  -16.038   1.633  -9.560 1.00 . A A . 166 LYS HA   1 1 
        1   2604 1 1 166 LYS HB2  H  -18.833   1.003 -10.462 1.00 . A A . 166 LYS HB2  1 1 
        1   2605 1 1 166 LYS HB3  H  -17.768   2.296 -10.995 1.00 . A A . 166 LYS HB3  1 1 
        1   2606 1 1 166 LYS HD2  H  -17.835   0.110 -13.944 1.00 . A A . 166 LYS HD2  1 1 
        1   2607 1 1 166 LYS HD3  H  -19.173   0.725 -12.971 1.00 . A A . 166 LYS HD3  1 1 
        1   2608 1 1 166 LYS HE2  H  -18.205   2.884 -12.859 1.00 . A A . 166 LYS HE2  1 1 
        1   2609 1 1 166 LYS HE3  H  -16.702   2.318 -13.584 1.00 . A A . 166 LYS HE3  1 1 
        1   2610 1 1 166 LYS HG2  H  -16.313   0.546 -12.042 1.00 . A A . 166 LYS HG2  1 1 
        1   2611 1 1 166 LYS HG3  H  -17.571  -0.631 -11.662 1.00 . A A . 166 LYS HG3  1 1 
        1   2612 1 1 166 LYS HZ1  H  -17.877   1.907 -15.642 1.00 . A A . 166 LYS HZ1  1 1 
        1   2613 1 1 166 LYS HZ2  H  -18.098   3.516 -15.172 1.00 . A A . 166 LYS HZ2  1 1 
        1   2614 1 1 166 LYS HZ3  H  -19.341   2.392 -14.947 1.00 . A A . 166 LYS HZ3  1 1 
        1   2615 1 1 166 LYS N    N  -16.588  -0.341  -9.314 1.00 . A A . 166 LYS N    1 1 
        1   2616 1 1 166 LYS NZ   N  -18.310   2.527 -14.929 1.00 . A A . 166 LYS NZ   1 1 
        1   2617 1 1 166 LYS O    O  -17.580   2.709  -7.830 1.00 . A A . 166 LYS O    1 1 
        1   2618 1 1 167 THR C    C  -18.327   1.308  -5.266 1.00 . A A . 167 THR C    1 1 
        1   2619 1 1 167 THR CA   C  -19.248   0.979  -6.435 1.00 . A A . 167 THR CA   1 1 
        1   2620 1 1 167 THR CB   C  -20.177  -0.183  -6.033 1.00 . A A . 167 THR CB   1 1 
        1   2621 1 1 167 THR CG2  C  -21.041   0.200  -4.839 1.00 . A A . 167 THR CG2  1 1 
        1   2622 1 1 167 THR H    H  -18.529  -0.247  -7.992 1.00 . A A . 167 THR H    1 1 
        1   2623 1 1 167 THR HA   H  -19.858   1.843  -6.655 1.00 . A A . 167 THR HA   1 1 
        1   2624 1 1 167 THR HB   H  -19.569  -1.033  -5.761 1.00 . A A . 167 THR HB   1 1 
        1   2625 1 1 167 THR HG1  H  -21.610  -1.251  -6.871 1.00 . A A . 167 THR HG1  1 1 
        1   2626 1 1 167 THR HG21 H  -20.414   0.605  -4.059 1.00 . A A . 167 THR HG21 1 1 
        1   2627 1 1 167 THR HG22 H  -21.553  -0.677  -4.470 1.00 . A A . 167 THR HG22 1 1 
        1   2628 1 1 167 THR HG23 H  -21.766   0.941  -5.142 1.00 . A A . 167 THR HG23 1 1 
        1   2629 1 1 167 THR N    N  -18.475   0.656  -7.624 1.00 . A A . 167 THR N    1 1 
        1   2630 1 1 167 THR O    O  -18.623   2.190  -4.462 1.00 . A A . 167 THR O    1 1 
        1   2631 1 1 167 THR OG1  O  -21.018  -0.543  -7.137 1.00 . A A . 167 THR OG1  1 1 
        1   2632 1 1 168 VAL C    C  -15.716   2.230  -4.128 1.00 . A A . 168 VAL C    1 1 
        1   2633 1 1 168 VAL CA   C  -16.255   0.807  -4.093 1.00 . A A . 168 VAL CA   1 1 
        1   2634 1 1 168 VAL CB   C  -15.055  -0.155  -4.197 1.00 . A A . 168 VAL CB   1 1 
        1   2635 1 1 168 VAL CG1  C  -14.217  -0.105  -2.930 1.00 . A A . 168 VAL CG1  1 1 
        1   2636 1 1 168 VAL CG2  C  -15.514  -1.574  -4.489 1.00 . A A . 168 VAL CG2  1 1 
        1   2637 1 1 168 VAL H    H  -17.031  -0.108  -5.844 1.00 . A A . 168 VAL H    1 1 
        1   2638 1 1 168 VAL HA   H  -16.755   0.634  -3.151 1.00 . A A . 168 VAL HA   1 1 
        1   2639 1 1 168 VAL HB   H  -14.434   0.173  -5.019 1.00 . A A . 168 VAL HB   1 1 
        1   2640 1 1 168 VAL HG11 H  -13.886   0.908  -2.757 1.00 . A A . 168 VAL HG11 1 1 
        1   2641 1 1 168 VAL HG12 H  -13.359  -0.750  -3.041 1.00 . A A . 168 VAL HG12 1 1 
        1   2642 1 1 168 VAL HG13 H  -14.813  -0.437  -2.092 1.00 . A A . 168 VAL HG13 1 1 
        1   2643 1 1 168 VAL HG21 H  -14.653  -2.222  -4.563 1.00 . A A . 168 VAL HG21 1 1 
        1   2644 1 1 168 VAL HG22 H  -16.059  -1.591  -5.420 1.00 . A A . 168 VAL HG22 1 1 
        1   2645 1 1 168 VAL HG23 H  -16.155  -1.916  -3.692 1.00 . A A . 168 VAL HG23 1 1 
        1   2646 1 1 168 VAL N    N  -17.212   0.586  -5.173 1.00 . A A . 168 VAL N    1 1 
        1   2647 1 1 168 VAL O    O  -15.786   2.961  -3.140 1.00 . A A . 168 VAL O    1 1 
        1   2648 1 1 169 PHE C    C  -15.706   5.007  -5.408 1.00 . A A . 169 PHE C    1 1 
        1   2649 1 1 169 PHE CA   C  -14.620   3.940  -5.474 1.00 . A A . 169 PHE CA   1 1 
        1   2650 1 1 169 PHE CB   C  -13.878   3.993  -6.808 1.00 . A A . 169 PHE CB   1 1 
        1   2651 1 1 169 PHE CD1  C  -11.633   3.037  -6.229 1.00 . A A . 169 PHE CD1  1 1 
        1   2652 1 1 169 PHE CD2  C  -13.042   1.805  -7.707 1.00 . A A . 169 PHE CD2  1 1 
        1   2653 1 1 169 PHE CE1  C  -10.671   2.049  -6.317 1.00 . A A . 169 PHE CE1  1 1 
        1   2654 1 1 169 PHE CE2  C  -12.082   0.816  -7.801 1.00 . A A . 169 PHE CE2  1 1 
        1   2655 1 1 169 PHE CG   C  -12.829   2.926  -6.922 1.00 . A A . 169 PHE CG   1 1 
        1   2656 1 1 169 PHE CZ   C  -10.896   0.938  -7.105 1.00 . A A . 169 PHE CZ   1 1 
        1   2657 1 1 169 PHE H    H  -15.160   1.974  -6.024 1.00 . A A . 169 PHE H    1 1 
        1   2658 1 1 169 PHE HA   H  -13.914   4.119  -4.677 1.00 . A A . 169 PHE HA   1 1 
        1   2659 1 1 169 PHE HB2  H  -14.584   3.858  -7.615 1.00 . A A . 169 PHE HB2  1 1 
        1   2660 1 1 169 PHE HB3  H  -13.395   4.954  -6.911 1.00 . A A . 169 PHE HB3  1 1 
        1   2661 1 1 169 PHE HD1  H  -11.456   3.906  -5.614 1.00 . A A . 169 PHE HD1  1 1 
        1   2662 1 1 169 PHE HD2  H  -13.970   1.709  -8.252 1.00 . A A . 169 PHE HD2  1 1 
        1   2663 1 1 169 PHE HE1  H   -9.744   2.148  -5.773 1.00 . A A . 169 PHE HE1  1 1 
        1   2664 1 1 169 PHE HE2  H  -12.259  -0.052  -8.418 1.00 . A A . 169 PHE HE2  1 1 
        1   2665 1 1 169 PHE HZ   H  -10.146   0.164  -7.174 1.00 . A A . 169 PHE HZ   1 1 
        1   2666 1 1 169 PHE N    N  -15.178   2.609  -5.279 1.00 . A A . 169 PHE N    1 1 
        1   2667 1 1 169 PHE O    O  -15.510   6.072  -4.825 1.00 . A A . 169 PHE O    1 1 
        1   2668 1 1 170 ASP C    C  -18.408   5.993  -4.605 1.00 . A A . 170 ASP C    1 1 
        1   2669 1 1 170 ASP CA   C  -17.980   5.632  -6.024 1.00 . A A . 170 ASP CA   1 1 
        1   2670 1 1 170 ASP CB   C  -19.154   5.014  -6.790 1.00 . A A . 170 ASP CB   1 1 
        1   2671 1 1 170 ASP CG   C  -20.441   5.793  -6.609 1.00 . A A . 170 ASP CG   1 1 
        1   2672 1 1 170 ASP H    H  -16.947   3.837  -6.443 1.00 . A A . 170 ASP H    1 1 
        1   2673 1 1 170 ASP HA   H  -17.663   6.532  -6.531 1.00 . A A . 170 ASP HA   1 1 
        1   2674 1 1 170 ASP HB2  H  -18.914   4.995  -7.843 1.00 . A A . 170 ASP HB2  1 1 
        1   2675 1 1 170 ASP HB3  H  -19.311   4.000  -6.445 1.00 . A A . 170 ASP HB3  1 1 
        1   2676 1 1 170 ASP N    N  -16.853   4.707  -6.006 1.00 . A A . 170 ASP N    1 1 
        1   2677 1 1 170 ASP O    O  -18.612   7.164  -4.286 1.00 . A A . 170 ASP O    1 1 
        1   2678 1 1 170 ASP OD1  O  -21.178   5.508  -5.642 1.00 . A A . 170 ASP OD1  1 1 
        1   2679 1 1 170 ASP OD2  O  -20.713   6.689  -7.436 1.00 . A A . 170 ASP OD2  1 1 
        1   2680 1 1 171 GLU C    C  -17.804   5.779  -1.543 1.00 . A A . 171 GLU C    1 1 
        1   2681 1 1 171 GLU CA   C  -18.936   5.176  -2.369 1.00 . A A . 171 GLU CA   1 1 
        1   2682 1 1 171 GLU CB   C  -19.370   3.847  -1.755 1.00 . A A . 171 GLU CB   1 1 
        1   2683 1 1 171 GLU CD   C  -21.840   4.374  -1.890 1.00 . A A . 171 GLU CD   1 1 
        1   2684 1 1 171 GLU CG   C  -20.742   3.379  -2.213 1.00 . A A . 171 GLU CG   1 1 
        1   2685 1 1 171 GLU H    H  -18.348   4.071  -4.073 1.00 . A A . 171 GLU H    1 1 
        1   2686 1 1 171 GLU HA   H  -19.775   5.856  -2.360 1.00 . A A . 171 GLU HA   1 1 
        1   2687 1 1 171 GLU HB2  H  -18.648   3.090  -2.023 1.00 . A A . 171 GLU HB2  1 1 
        1   2688 1 1 171 GLU HB3  H  -19.386   3.951  -0.681 1.00 . A A . 171 GLU HB3  1 1 
        1   2689 1 1 171 GLU HG2  H  -20.719   3.230  -3.283 1.00 . A A . 171 GLU HG2  1 1 
        1   2690 1 1 171 GLU HG3  H  -20.969   2.443  -1.725 1.00 . A A . 171 GLU HG3  1 1 
        1   2691 1 1 171 GLU N    N  -18.533   4.978  -3.757 1.00 . A A . 171 GLU N    1 1 
        1   2692 1 1 171 GLU O    O  -18.041   6.573  -0.632 1.00 . A A . 171 GLU O    1 1 
        1   2693 1 1 171 GLU OE1  O  -22.284   4.409  -0.722 1.00 . A A . 171 GLU OE1  1 1 
        1   2694 1 1 171 GLU OE2  O  -22.254   5.117  -2.803 1.00 . A A . 171 GLU OE2  1 1 
        1   2695 1 1 172 ALA C    C  -15.284   7.398  -1.302 1.00 . A A . 172 ALA C    1 1 
        1   2696 1 1 172 ALA CA   C  -15.401   5.889  -1.162 1.00 . A A . 172 ALA CA   1 1 
        1   2697 1 1 172 ALA CB   C  -14.152   5.210  -1.692 1.00 . A A . 172 ALA CB   1 1 
        1   2698 1 1 172 ALA H    H  -16.456   4.755  -2.599 1.00 . A A . 172 ALA H    1 1 
        1   2699 1 1 172 ALA HA   H  -15.507   5.638  -0.117 1.00 . A A . 172 ALA HA   1 1 
        1   2700 1 1 172 ALA HB1  H  -13.320   5.422  -1.035 1.00 . A A . 172 ALA HB1  1 1 
        1   2701 1 1 172 ALA HB2  H  -13.937   5.582  -2.682 1.00 . A A . 172 ALA HB2  1 1 
        1   2702 1 1 172 ALA HB3  H  -14.316   4.142  -1.736 1.00 . A A . 172 ALA HB3  1 1 
        1   2703 1 1 172 ALA N    N  -16.576   5.393  -1.869 1.00 . A A . 172 ALA N    1 1 
        1   2704 1 1 172 ALA O    O  -14.922   8.095  -0.356 1.00 . A A . 172 ALA O    1 1 
        1   2705 1 1 173 ILE C    C  -16.522  10.054  -1.867 1.00 . A A . 173 ILE C    1 1 
        1   2706 1 1 173 ILE CA   C  -15.528   9.324  -2.758 1.00 . A A . 173 ILE CA   1 1 
        1   2707 1 1 173 ILE CB   C  -15.848   9.625  -4.232 1.00 . A A . 173 ILE CB   1 1 
        1   2708 1 1 173 ILE CD1  C  -15.279   8.772  -6.555 1.00 . A A . 173 ILE CD1  1 1 
        1   2709 1 1 173 ILE CG1  C  -14.795   8.994  -5.141 1.00 . A A . 173 ILE CG1  1 1 
        1   2710 1 1 173 ILE CG2  C  -15.930  11.127  -4.467 1.00 . A A . 173 ILE CG2  1 1 
        1   2711 1 1 173 ILE H    H  -15.840   7.286  -3.215 1.00 . A A . 173 ILE H    1 1 
        1   2712 1 1 173 ILE HA   H  -14.529   9.674  -2.542 1.00 . A A . 173 ILE HA   1 1 
        1   2713 1 1 173 ILE HB   H  -16.810   9.194  -4.459 1.00 . A A . 173 ILE HB   1 1 
        1   2714 1 1 173 ILE HD11 H  -15.474   9.725  -7.024 1.00 . A A . 173 ILE HD11 1 1 
        1   2715 1 1 173 ILE HD12 H  -16.188   8.188  -6.537 1.00 . A A . 173 ILE HD12 1 1 
        1   2716 1 1 173 ILE HD13 H  -14.523   8.243  -7.113 1.00 . A A . 173 ILE HD13 1 1 
        1   2717 1 1 173 ILE HG12 H  -13.932   9.642  -5.184 1.00 . A A . 173 ILE HG12 1 1 
        1   2718 1 1 173 ILE HG13 H  -14.503   8.036  -4.733 1.00 . A A . 173 ILE HG13 1 1 
        1   2719 1 1 173 ILE HG21 H  -15.000  11.589  -4.171 1.00 . A A . 173 ILE HG21 1 1 
        1   2720 1 1 173 ILE HG22 H  -16.738  11.539  -3.881 1.00 . A A . 173 ILE HG22 1 1 
        1   2721 1 1 173 ILE HG23 H  -16.110  11.319  -5.514 1.00 . A A . 173 ILE HG23 1 1 
        1   2722 1 1 173 ILE N    N  -15.579   7.895  -2.495 1.00 . A A . 173 ILE N    1 1 
        1   2723 1 1 173 ILE O    O  -16.190  11.059  -1.239 1.00 . A A . 173 ILE O    1 1 
        1   2724 1 1 174 ARG C    C  -18.373  10.154   0.463 1.00 . A A . 174 ARG C    1 1 
        1   2725 1 1 174 ARG CA   C  -18.797  10.121  -0.999 1.00 . A A . 174 ARG CA   1 1 
        1   2726 1 1 174 ARG CB   C  -20.092   9.319  -1.129 1.00 . A A . 174 ARG CB   1 1 
        1   2727 1 1 174 ARG CD   C  -21.859   8.373  -2.640 1.00 . A A . 174 ARG CD   1 1 
        1   2728 1 1 174 ARG CG   C  -20.504   9.058  -2.565 1.00 . A A . 174 ARG CG   1 1 
        1   2729 1 1 174 ARG CZ   C  -23.380   7.464  -4.349 1.00 . A A . 174 ARG CZ   1 1 
        1   2730 1 1 174 ARG H    H  -17.945   8.734  -2.345 1.00 . A A . 174 ARG H    1 1 
        1   2731 1 1 174 ARG HA   H  -18.969  11.126  -1.348 1.00 . A A . 174 ARG HA   1 1 
        1   2732 1 1 174 ARG HB2  H  -19.963   8.367  -0.636 1.00 . A A . 174 ARG HB2  1 1 
        1   2733 1 1 174 ARG HB3  H  -20.887   9.862  -0.642 1.00 . A A . 174 ARG HB3  1 1 
        1   2734 1 1 174 ARG HD2  H  -21.804   7.436  -2.106 1.00 . A A . 174 ARG HD2  1 1 
        1   2735 1 1 174 ARG HD3  H  -22.596   9.009  -2.173 1.00 . A A . 174 ARG HD3  1 1 
        1   2736 1 1 174 ARG HE   H  -21.673   8.425  -4.734 1.00 . A A . 174 ARG HE   1 1 
        1   2737 1 1 174 ARG HG2  H  -20.555   9.999  -3.091 1.00 . A A . 174 ARG HG2  1 1 
        1   2738 1 1 174 ARG HG3  H  -19.763   8.424  -3.027 1.00 . A A . 174 ARG HG3  1 1 
        1   2739 1 1 174 ARG HH11 H  -23.992   7.190  -2.441 1.00 . A A . 174 ARG HH11 1 1 
        1   2740 1 1 174 ARG HH12 H  -25.045   6.548  -3.657 1.00 . A A . 174 ARG HH12 1 1 
        1   2741 1 1 174 ARG HH21 H  -23.053   7.581  -6.340 1.00 . A A . 174 ARG HH21 1 1 
        1   2742 1 1 174 ARG HH22 H  -24.510   6.770  -5.874 1.00 . A A . 174 ARG HH22 1 1 
        1   2743 1 1 174 ARG N    N  -17.746   9.533  -1.817 1.00 . A A . 174 ARG N    1 1 
        1   2744 1 1 174 ARG NE   N  -22.265   8.109  -4.018 1.00 . A A . 174 ARG NE   1 1 
        1   2745 1 1 174 ARG NH1  N  -24.206   7.033  -3.404 1.00 . A A . 174 ARG NH1  1 1 
        1   2746 1 1 174 ARG NH2  N  -23.671   7.255  -5.626 1.00 . A A . 174 ARG NH2  1 1 
        1   2747 1 1 174 ARG O    O  -18.771  11.041   1.216 1.00 . A A . 174 ARG O    1 1 
        1   2748 1 1 175 ALA C    C  -16.504  10.384   2.741 1.00 . A A . 175 ALA C    1 1 
        1   2749 1 1 175 ALA CA   C  -17.075   9.064   2.223 1.00 . A A . 175 ALA CA   1 1 
        1   2750 1 1 175 ALA CB   C  -16.044   7.953   2.339 1.00 . A A . 175 ALA CB   1 1 
        1   2751 1 1 175 ALA H    H  -17.277   8.506   0.189 1.00 . A A . 175 ALA H    1 1 
        1   2752 1 1 175 ALA HA   H  -17.919   8.788   2.841 1.00 . A A . 175 ALA HA   1 1 
        1   2753 1 1 175 ALA HB1  H  -15.076   8.327   2.040 1.00 . A A . 175 ALA HB1  1 1 
        1   2754 1 1 175 ALA HB2  H  -16.327   7.133   1.697 1.00 . A A . 175 ALA HB2  1 1 
        1   2755 1 1 175 ALA HB3  H  -16.000   7.610   3.363 1.00 . A A . 175 ALA HB3  1 1 
        1   2756 1 1 175 ALA N    N  -17.558   9.176   0.849 1.00 . A A . 175 ALA N    1 1 
        1   2757 1 1 175 ALA O    O  -16.513  10.641   3.944 1.00 . A A . 175 ALA O    1 1 
        1   2758 1 1 176 VAL C    C  -16.437  13.636   2.042 1.00 . A A . 176 VAL C    1 1 
        1   2759 1 1 176 VAL CA   C  -15.431  12.501   2.258 1.00 . A A . 176 VAL CA   1 1 
        1   2760 1 1 176 VAL CB   C  -14.092  12.818   1.540 1.00 . A A . 176 VAL CB   1 1 
        1   2761 1 1 176 VAL CG1  C  -13.543  11.583   0.844 1.00 . A A . 176 VAL CG1  1 1 
        1   2762 1 1 176 VAL CG2  C  -14.240  13.971   0.559 1.00 . A A . 176 VAL CG2  1 1 
        1   2763 1 1 176 VAL H    H  -15.964  10.961   0.901 1.00 . A A . 176 VAL H    1 1 
        1   2764 1 1 176 VAL HA   H  -15.226  12.432   3.318 1.00 . A A . 176 VAL HA   1 1 
        1   2765 1 1 176 VAL HB   H  -13.377  13.112   2.291 1.00 . A A . 176 VAL HB   1 1 
        1   2766 1 1 176 VAL HG11 H  -14.163  11.341  -0.007 1.00 . A A . 176 VAL HG11 1 1 
        1   2767 1 1 176 VAL HG12 H  -13.538  10.752   1.534 1.00 . A A . 176 VAL HG12 1 1 
        1   2768 1 1 176 VAL HG13 H  -12.534  11.778   0.510 1.00 . A A . 176 VAL HG13 1 1 
        1   2769 1 1 176 VAL HG21 H  -14.946  13.701  -0.209 1.00 . A A . 176 VAL HG21 1 1 
        1   2770 1 1 176 VAL HG22 H  -13.281  14.185   0.110 1.00 . A A . 176 VAL HG22 1 1 
        1   2771 1 1 176 VAL HG23 H  -14.593  14.848   1.083 1.00 . A A . 176 VAL HG23 1 1 
        1   2772 1 1 176 VAL N    N  -15.983  11.215   1.847 1.00 . A A . 176 VAL N    1 1 
        1   2773 1 1 176 VAL O    O  -16.502  14.574   2.837 1.00 . A A . 176 VAL O    1 1 
        1   2774 1 1 177 LEU C    C  -19.334  14.644   1.689 1.00 . A A . 177 LEU C    1 1 
        1   2775 1 1 177 LEU CA   C  -18.213  14.586   0.654 1.00 . A A . 177 LEU CA   1 1 
        1   2776 1 1 177 LEU CB   C  -18.837  14.367  -0.730 1.00 . A A . 177 LEU CB   1 1 
        1   2777 1 1 177 LEU CD1  C  -18.861  13.197  -2.943 1.00 . A A . 177 LEU CD1  1 1 
        1   2778 1 1 177 LEU CD2  C  -16.714  14.092  -2.030 1.00 . A A . 177 LEU CD2  1 1 
        1   2779 1 1 177 LEU CG   C  -18.055  13.465  -1.681 1.00 . A A . 177 LEU CG   1 1 
        1   2780 1 1 177 LEU H    H  -17.116  12.781   0.361 1.00 . A A . 177 LEU H    1 1 
        1   2781 1 1 177 LEU HA   H  -17.699  15.535   0.653 1.00 . A A . 177 LEU HA   1 1 
        1   2782 1 1 177 LEU HB2  H  -19.818  13.937  -0.591 1.00 . A A . 177 LEU HB2  1 1 
        1   2783 1 1 177 LEU HB3  H  -18.953  15.332  -1.202 1.00 . A A . 177 LEU HB3  1 1 
        1   2784 1 1 177 LEU HD11 H  -19.073  14.132  -3.439 1.00 . A A . 177 LEU HD11 1 1 
        1   2785 1 1 177 LEU HD12 H  -19.787  12.709  -2.681 1.00 . A A . 177 LEU HD12 1 1 
        1   2786 1 1 177 LEU HD13 H  -18.291  12.560  -3.604 1.00 . A A . 177 LEU HD13 1 1 
        1   2787 1 1 177 LEU HD21 H  -16.108  13.376  -2.566 1.00 . A A . 177 LEU HD21 1 1 
        1   2788 1 1 177 LEU HD22 H  -16.207  14.385  -1.123 1.00 . A A . 177 LEU HD22 1 1 
        1   2789 1 1 177 LEU HD23 H  -16.874  14.961  -2.649 1.00 . A A . 177 LEU HD23 1 1 
        1   2790 1 1 177 LEU HG   H  -17.873  12.521  -1.192 1.00 . A A . 177 LEU HG   1 1 
        1   2791 1 1 177 LEU N    N  -17.222  13.547   0.966 1.00 . A A . 177 LEU N    1 1 
        1   2792 1 1 177 LEU O    O  -19.573  15.690   2.292 1.00 . A A . 177 LEU O    1 1 
        1   2793 1 1 178 CYS C    C  -20.635  13.346   4.303 1.00 . A A . 178 CYS C    1 1 
        1   2794 1 1 178 CYS CA   C  -21.134  13.490   2.852 1.00 . A A . 178 CYS CA   1 1 
        1   2795 1 1 178 CYS CB   C  -22.158  12.412   2.470 1.00 . A A . 178 CYS CB   1 1 
        1   2796 1 1 178 CYS H    H  -19.786  12.711   1.395 1.00 . A A . 178 CYS H    1 1 
        1   2797 1 1 178 CYS HA   H  -21.624  14.451   2.778 1.00 . A A . 178 CYS HA   1 1 
        1   2798 1 1 178 CYS HB2  H  -22.668  12.720   1.572 1.00 . A A . 178 CYS HB2  1 1 
        1   2799 1 1 178 CYS HB3  H  -21.644  11.484   2.278 1.00 . A A . 178 CYS HB3  1 1 
        1   2800 1 1 178 CYS HG   H  -23.550  10.789   3.859 1.00 . A A . 178 CYS HG   1 1 
        1   2801 1 1 178 CYS N    N  -20.024  13.522   1.896 1.00 . A A . 178 CYS N    1 1 
        1   2802 1 1 178 CYS O    O  -20.663  14.331   5.042 1.00 . A A . 178 CYS O    1 1 
        1   2803 1 1 178 CYS SG   S  -23.415  12.101   3.733 1.00 . A A . 178 CYS SG   1 1 
        1   2804 1 1 179 PRO C    C  -18.640  13.065   6.471 1.00 . A A . 179 PRO C    1 1 
        1   2805 1 1 179 PRO CA   C  -19.674  11.981   6.128 1.00 . A A . 179 PRO CA   1 1 
        1   2806 1 1 179 PRO CB   C  -19.037  10.594   6.138 1.00 . A A . 179 PRO CB   1 1 
        1   2807 1 1 179 PRO CD   C  -20.216  10.863   4.042 1.00 . A A . 179 PRO CD   1 1 
        1   2808 1 1 179 PRO CG   C  -19.236  10.002   4.779 1.00 . A A . 179 PRO CG   1 1 
        1   2809 1 1 179 PRO HA   H  -20.457  12.004   6.854 1.00 . A A . 179 PRO HA   1 1 
        1   2810 1 1 179 PRO HB2  H  -18.002  10.700   6.372 1.00 . A A . 179 PRO HB2  1 1 
        1   2811 1 1 179 PRO HB3  H  -19.514   9.991   6.897 1.00 . A A . 179 PRO HB3  1 1 
        1   2812 1 1 179 PRO HD2  H  -19.908  10.999   3.017 1.00 . A A . 179 PRO HD2  1 1 
        1   2813 1 1 179 PRO HD3  H  -21.202  10.421   4.080 1.00 . A A . 179 PRO HD3  1 1 
        1   2814 1 1 179 PRO HG2  H  -18.301   9.978   4.254 1.00 . A A . 179 PRO HG2  1 1 
        1   2815 1 1 179 PRO HG3  H  -19.627   9.000   4.879 1.00 . A A . 179 PRO HG3  1 1 
        1   2816 1 1 179 PRO N    N  -20.195  12.142   4.765 1.00 . A A . 179 PRO N    1 1 
        1   2817 1 1 179 PRO O    O  -18.300  13.887   5.619 1.00 . A A . 179 PRO O    1 1 
        1   2818 1 1 180 PRO C    C  -15.926  14.204   7.174 1.00 . A A . 180 PRO C    1 1 
        1   2819 1 1 180 PRO CA   C  -17.131  14.111   8.115 1.00 . A A . 180 PRO CA   1 1 
        1   2820 1 1 180 PRO CB   C  -16.682  13.653   9.502 1.00 . A A . 180 PRO CB   1 1 
        1   2821 1 1 180 PRO CD   C  -18.394  12.136   8.803 1.00 . A A . 180 PRO CD   1 1 
        1   2822 1 1 180 PRO CG   C  -17.798  12.806  10.010 1.00 . A A . 180 PRO CG   1 1 
        1   2823 1 1 180 PRO HA   H  -17.600  15.079   8.196 1.00 . A A . 180 PRO HA   1 1 
        1   2824 1 1 180 PRO HB2  H  -15.764  13.092   9.420 1.00 . A A . 180 PRO HB2  1 1 
        1   2825 1 1 180 PRO HB3  H  -16.529  14.517  10.128 1.00 . A A . 180 PRO HB3  1 1 
        1   2826 1 1 180 PRO HD2  H  -17.919  11.183   8.627 1.00 . A A . 180 PRO HD2  1 1 
        1   2827 1 1 180 PRO HD3  H  -19.459  12.012   8.928 1.00 . A A . 180 PRO HD3  1 1 
        1   2828 1 1 180 PRO HG2  H  -17.413  12.065  10.695 1.00 . A A . 180 PRO HG2  1 1 
        1   2829 1 1 180 PRO HG3  H  -18.535  13.423  10.498 1.00 . A A . 180 PRO HG3  1 1 
        1   2830 1 1 180 PRO N    N  -18.099  13.082   7.708 1.00 . A A . 180 PRO N    1 1 
        1   2831 1 1 180 PRO O    O  -15.427  13.187   6.690 1.00 . A A . 180 PRO O    1 1 
        1   2832 1 1 181 PRO C    C  -13.005  15.039   6.501 1.00 . A A . 181 PRO C    1 1 
        1   2833 1 1 181 PRO CA   C  -14.296  15.683   6.021 1.00 . A A . 181 PRO CA   1 1 
        1   2834 1 1 181 PRO CB   C  -14.153  17.205   6.026 1.00 . A A . 181 PRO CB   1 1 
        1   2835 1 1 181 PRO CD   C  -15.988  16.704   7.423 1.00 . A A . 181 PRO CD   1 1 
        1   2836 1 1 181 PRO CG   C  -15.496  17.694   6.421 1.00 . A A . 181 PRO CG   1 1 
        1   2837 1 1 181 PRO HA   H  -14.506  15.356   5.020 1.00 . A A . 181 PRO HA   1 1 
        1   2838 1 1 181 PRO HB2  H  -13.395  17.498   6.738 1.00 . A A . 181 PRO HB2  1 1 
        1   2839 1 1 181 PRO HB3  H  -13.882  17.546   5.037 1.00 . A A . 181 PRO HB3  1 1 
        1   2840 1 1 181 PRO HD2  H  -15.588  16.934   8.395 1.00 . A A . 181 PRO HD2  1 1 
        1   2841 1 1 181 PRO HD3  H  -17.067  16.683   7.444 1.00 . A A . 181 PRO HD3  1 1 
        1   2842 1 1 181 PRO HG2  H  -15.420  18.672   6.869 1.00 . A A . 181 PRO HG2  1 1 
        1   2843 1 1 181 PRO HG3  H  -16.145  17.711   5.560 1.00 . A A . 181 PRO HG3  1 1 
        1   2844 1 1 181 PRO N    N  -15.442  15.439   6.910 1.00 . A A . 181 PRO N    1 1 
        1   2845 1 1 181 PRO O    O  -12.994  14.261   7.456 1.00 . A A . 181 PRO O    1 1 
        1   2846 1 1 182 VAL C    C   -9.620  15.975   6.490 1.00 . A A . 182 VAL C    1 1 
        1   2847 1 1 182 VAL CA   C  -10.602  14.850   6.148 1.00 . A A . 182 VAL CA   1 1 
        1   2848 1 1 182 VAL CB   C  -10.055  14.016   4.978 1.00 . A A . 182 VAL CB   1 1 
        1   2849 1 1 182 VAL CG1  C   -8.773  13.304   5.373 1.00 . A A . 182 VAL CG1  1 1 
        1   2850 1 1 182 VAL CG2  C  -11.109  13.027   4.504 1.00 . A A . 182 VAL CG2  1 1 
        1   2851 1 1 182 VAL H    H  -12.005  15.998   5.067 1.00 . A A . 182 VAL H    1 1 
        1   2852 1 1 182 VAL HA   H  -10.707  14.203   7.007 1.00 . A A . 182 VAL HA   1 1 
        1   2853 1 1 182 VAL HB   H   -9.830  14.685   4.161 1.00 . A A . 182 VAL HB   1 1 
        1   2854 1 1 182 VAL HG11 H   -8.405  12.733   4.534 1.00 . A A . 182 VAL HG11 1 1 
        1   2855 1 1 182 VAL HG12 H   -8.970  12.641   6.202 1.00 . A A . 182 VAL HG12 1 1 
        1   2856 1 1 182 VAL HG13 H   -8.032  14.035   5.663 1.00 . A A . 182 VAL HG13 1 1 
        1   2857 1 1 182 VAL HG21 H  -11.216  12.238   5.234 1.00 . A A . 182 VAL HG21 1 1 
        1   2858 1 1 182 VAL HG22 H  -10.808  12.605   3.558 1.00 . A A . 182 VAL HG22 1 1 
        1   2859 1 1 182 VAL HG23 H  -12.053  13.538   4.386 1.00 . A A . 182 VAL HG23 1 1 
        1   2860 1 1 182 VAL N    N  -11.917  15.379   5.821 1.00 . A A . 182 VAL N    1 1 
        1   2861 1 1 182 VAL O    O   -9.656  16.518   7.594 1.00 . A A . 182 VAL O    1 1 
        1   2862 1 1 183 LYS C    C   -6.948  17.166   7.006 1.00 . A A . 183 LYS C    1 1 
        1   2863 1 1 183 LYS CA   C   -7.764  17.382   5.731 1.00 . A A . 183 LYS CA   1 1 
        1   2864 1 1 183 LYS CB   C   -8.447  18.749   5.776 1.00 . A A . 183 LYS CB   1 1 
        1   2865 1 1 183 LYS CD   C   -8.191  21.248   5.717 1.00 . A A . 183 LYS CD   1 1 
        1   2866 1 1 183 LYS CE   C   -8.955  21.461   4.419 1.00 . A A . 183 LYS CE   1 1 
        1   2867 1 1 183 LYS CG   C   -7.472  19.908   5.731 1.00 . A A . 183 LYS CG   1 1 
        1   2868 1 1 183 LYS H    H   -8.781  15.857   4.675 1.00 . A A . 183 LYS H    1 1 
        1   2869 1 1 183 LYS HA   H   -7.091  17.362   4.888 1.00 . A A . 183 LYS HA   1 1 
        1   2870 1 1 183 LYS HB2  H   -9.118  18.834   4.935 1.00 . A A . 183 LYS HB2  1 1 
        1   2871 1 1 183 LYS HB3  H   -9.013  18.824   6.690 1.00 . A A . 183 LYS HB3  1 1 
        1   2872 1 1 183 LYS HD2  H   -8.889  21.279   6.541 1.00 . A A . 183 LYS HD2  1 1 
        1   2873 1 1 183 LYS HD3  H   -7.463  22.037   5.829 1.00 . A A . 183 LYS HD3  1 1 
        1   2874 1 1 183 LYS HE2  H   -9.662  20.655   4.296 1.00 . A A . 183 LYS HE2  1 1 
        1   2875 1 1 183 LYS HE3  H   -9.486  22.400   4.479 1.00 . A A . 183 LYS HE3  1 1 
        1   2876 1 1 183 LYS HG2  H   -6.843  19.859   6.604 1.00 . A A . 183 LYS HG2  1 1 
        1   2877 1 1 183 LYS HG3  H   -6.867  19.823   4.842 1.00 . A A . 183 LYS HG3  1 1 
        1   2878 1 1 183 LYS HZ1  H   -7.335  22.242   3.357 1.00 . A A . 183 LYS HZ1  1 1 
        1   2879 1 1 183 LYS HZ2  H   -8.592  21.678   2.374 1.00 . A A . 183 LYS HZ2  1 1 
        1   2880 1 1 183 LYS HZ3  H   -7.560  20.579   3.140 1.00 . A A . 183 LYS HZ3  1 1 
        1   2881 1 1 183 LYS N    N   -8.754  16.323   5.536 1.00 . A A . 183 LYS N    1 1 
        1   2882 1 1 183 LYS NZ   N   -8.047  21.492   3.240 1.00 . A A . 183 LYS NZ   1 1 
        1   2883 1 1 183 LYS O    O   -7.377  17.534   8.100 1.00 . A A . 183 LYS O    1 1 
        1   2884 1 1 184 LYS C    C   -3.457  16.743   7.682 1.00 . A A . 184 LYS C    1 1 
        1   2885 1 1 184 LYS CA   C   -4.889  16.314   7.993 1.00 . A A . 184 LYS CA   1 1 
        1   2886 1 1 184 LYS CB   C   -4.915  14.829   8.364 1.00 . A A . 184 LYS CB   1 1 
        1   2887 1 1 184 LYS CD   C   -6.270  12.868   9.170 1.00 . A A . 184 LYS CD   1 1 
        1   2888 1 1 184 LYS CE   C   -5.710  11.899   8.140 1.00 . A A . 184 LYS CE   1 1 
        1   2889 1 1 184 LYS CG   C   -6.311  14.293   8.640 1.00 . A A . 184 LYS CG   1 1 
        1   2890 1 1 184 LYS H    H   -5.479  16.303   5.958 1.00 . A A . 184 LYS H    1 1 
        1   2891 1 1 184 LYS HA   H   -5.251  16.892   8.830 1.00 . A A . 184 LYS HA   1 1 
        1   2892 1 1 184 LYS HB2  H   -4.488  14.260   7.551 1.00 . A A . 184 LYS HB2  1 1 
        1   2893 1 1 184 LYS HB3  H   -4.315  14.681   9.249 1.00 . A A . 184 LYS HB3  1 1 
        1   2894 1 1 184 LYS HD2  H   -5.646  12.841  10.049 1.00 . A A . 184 LYS HD2  1 1 
        1   2895 1 1 184 LYS HD3  H   -7.273  12.564   9.429 1.00 . A A . 184 LYS HD3  1 1 
        1   2896 1 1 184 LYS HE2  H   -4.690  12.175   7.920 1.00 . A A . 184 LYS HE2  1 1 
        1   2897 1 1 184 LYS HE3  H   -5.730  10.902   8.555 1.00 . A A . 184 LYS HE3  1 1 
        1   2898 1 1 184 LYS HG2  H   -6.790  14.925   9.372 1.00 . A A . 184 LYS HG2  1 1 
        1   2899 1 1 184 LYS HG3  H   -6.879  14.310   7.721 1.00 . A A . 184 LYS HG3  1 1 
        1   2900 1 1 184 LYS HZ1  H   -6.124  11.203   6.214 1.00 . A A . 184 LYS HZ1  1 1 
        1   2901 1 1 184 LYS HZ2  H   -6.440  12.850   6.431 1.00 . A A . 184 LYS HZ2  1 1 
        1   2902 1 1 184 LYS HZ3  H   -7.495  11.697   7.075 1.00 . A A . 184 LYS HZ3  1 1 
        1   2903 1 1 184 LYS N    N   -5.766  16.573   6.855 1.00 . A A . 184 LYS N    1 1 
        1   2904 1 1 184 LYS NZ   N   -6.497  11.913   6.877 1.00 . A A . 184 LYS NZ   1 1 
        1   2905 1 1 184 LYS O    O   -2.783  16.130   6.855 1.00 . A A . 184 LYS O    1 1 
        1   2906 1 1 185 ARG C    C   -0.904  18.478   9.459 1.00 . A A . 185 ARG C    1 1 
        1   2907 1 1 185 ARG CA   C   -1.648  18.307   8.138 1.00 . A A . 185 ARG CA   1 1 
        1   2908 1 1 185 ARG CB   C   -1.696  19.641   7.391 1.00 . A A . 185 ARG CB   1 1 
        1   2909 1 1 185 ARG CD   C   -2.256  20.877   5.276 1.00 . A A . 185 ARG CD   1 1 
        1   2910 1 1 185 ARG CG   C   -2.271  19.534   5.989 1.00 . A A . 185 ARG CG   1 1 
        1   2911 1 1 185 ARG CZ   C   -3.368  23.065   5.480 1.00 . A A . 185 ARG CZ   1 1 
        1   2912 1 1 185 ARG H    H   -3.580  18.243   9.002 1.00 . A A . 185 ARG H    1 1 
        1   2913 1 1 185 ARG HA   H   -1.117  17.588   7.532 1.00 . A A . 185 ARG HA   1 1 
        1   2914 1 1 185 ARG HB2  H   -2.305  20.334   7.954 1.00 . A A . 185 ARG HB2  1 1 
        1   2915 1 1 185 ARG HB3  H   -0.693  20.036   7.318 1.00 . A A . 185 ARG HB3  1 1 
        1   2916 1 1 185 ARG HD2  H   -1.234  21.214   5.189 1.00 . A A . 185 ARG HD2  1 1 
        1   2917 1 1 185 ARG HD3  H   -2.677  20.752   4.290 1.00 . A A . 185 ARG HD3  1 1 
        1   2918 1 1 185 ARG HE   H   -3.304  21.676   6.913 1.00 . A A . 185 ARG HE   1 1 
        1   2919 1 1 185 ARG HG2  H   -1.680  18.831   5.420 1.00 . A A . 185 ARG HG2  1 1 
        1   2920 1 1 185 ARG HG3  H   -3.290  19.182   6.054 1.00 . A A . 185 ARG HG3  1 1 
        1   2921 1 1 185 ARG HH11 H   -2.487  22.729   3.693 1.00 . A A . 185 ARG HH11 1 1 
        1   2922 1 1 185 ARG HH12 H   -3.269  24.265   3.858 1.00 . A A . 185 ARG HH12 1 1 
        1   2923 1 1 185 ARG HH21 H   -4.339  23.698   7.136 1.00 . A A . 185 ARG HH21 1 1 
        1   2924 1 1 185 ARG HH22 H   -4.322  24.815   5.813 1.00 . A A . 185 ARG HH22 1 1 
        1   2925 1 1 185 ARG N    N   -2.998  17.798   8.351 1.00 . A A . 185 ARG N    1 1 
        1   2926 1 1 185 ARG NE   N   -3.028  21.887   5.996 1.00 . A A . 185 ARG NE   1 1 
        1   2927 1 1 185 ARG NH1  N   -3.012  23.378   4.242 1.00 . A A . 185 ARG NH1  1 1 
        1   2928 1 1 185 ARG NH2  N   -4.067  23.929   6.202 1.00 . A A . 185 ARG NH2  1 1 
        1   2929 1 1 185 ARG O    O   -1.433  19.049  10.413 1.00 . A A . 185 ARG O    1 1 
        1   2930 1 1 186 LYS C    C    2.628  17.853  10.350 1.00 . A A . 186 LYS C    1 1 
        1   2931 1 1 186 LYS CA   C    1.158  18.072  10.696 1.00 . A A . 186 LYS CA   1 1 
        1   2932 1 1 186 LYS CB   C    0.705  17.052  11.743 1.00 . A A . 186 LYS CB   1 1 
        1   2933 1 1 186 LYS CD   C    0.244  14.649  12.307 1.00 . A A . 186 LYS CD   1 1 
        1   2934 1 1 186 LYS CE   C    0.174  13.225  11.780 1.00 . A A . 186 LYS CE   1 1 
        1   2935 1 1 186 LYS CG   C    0.616  15.632  11.210 1.00 . A A . 186 LYS CG   1 1 
        1   2936 1 1 186 LYS H    H    0.687  17.533   8.706 1.00 . A A . 186 LYS H    1 1 
        1   2937 1 1 186 LYS HA   H    1.042  19.067  11.102 1.00 . A A . 186 LYS HA   1 1 
        1   2938 1 1 186 LYS HB2  H    1.405  17.062  12.565 1.00 . A A . 186 LYS HB2  1 1 
        1   2939 1 1 186 LYS HB3  H   -0.270  17.339  12.109 1.00 . A A . 186 LYS HB3  1 1 
        1   2940 1 1 186 LYS HD2  H    0.989  14.698  13.088 1.00 . A A . 186 LYS HD2  1 1 
        1   2941 1 1 186 LYS HD3  H   -0.720  14.922  12.711 1.00 . A A . 186 LYS HD3  1 1 
        1   2942 1 1 186 LYS HE2  H   -0.599  13.171  11.027 1.00 . A A . 186 LYS HE2  1 1 
        1   2943 1 1 186 LYS HE3  H    1.125  12.973  11.337 1.00 . A A . 186 LYS HE3  1 1 
        1   2944 1 1 186 LYS HG2  H   -0.137  15.594  10.437 1.00 . A A . 186 LYS HG2  1 1 
        1   2945 1 1 186 LYS HG3  H    1.573  15.352  10.797 1.00 . A A . 186 LYS HG3  1 1 
        1   2946 1 1 186 LYS HZ1  H    0.590  12.299  13.605 1.00 . A A . 186 LYS HZ1  1 1 
        1   2947 1 1 186 LYS HZ2  H   -0.147  11.282  12.473 1.00 . A A . 186 LYS HZ2  1 1 
        1   2948 1 1 186 LYS HZ3  H   -1.063  12.455  13.277 1.00 . A A . 186 LYS HZ3  1 1 
        1   2949 1 1 186 LYS N    N    0.327  17.978   9.501 1.00 . A A . 186 LYS N    1 1 
        1   2950 1 1 186 LYS NZ   N   -0.133  12.247  12.859 1.00 . A A . 186 LYS NZ   1 1 
        1   2951 1 1 186 LYS O    O    3.008  16.793   9.853 1.00 . A A . 186 LYS O    1 1 
        1   2952 1 1 187 ARG C    C    5.633  18.153  11.491 1.00 . A A . 187 ARG C    1 1 
        1   2953 1 1 187 ARG CA   C    4.877  18.781  10.322 1.00 . A A . 187 ARG CA   1 1 
        1   2954 1 1 187 ARG CB   C    5.441  20.173  10.030 1.00 . A A . 187 ARG CB   1 1 
        1   2955 1 1 187 ARG CD   C    6.599  19.962   7.811 1.00 . A A . 187 ARG CD   1 1 
        1   2956 1 1 187 ARG CG   C    6.778  20.148   9.309 1.00 . A A . 187 ARG CG   1 1 
        1   2957 1 1 187 ARG CZ   C    5.535  21.146   5.931 1.00 . A A . 187 ARG CZ   1 1 
        1   2958 1 1 187 ARG H    H    3.088  19.685  11.005 1.00 . A A . 187 ARG H    1 1 
        1   2959 1 1 187 ARG HA   H    5.005  18.160   9.449 1.00 . A A . 187 ARG HA   1 1 
        1   2960 1 1 187 ARG HB2  H    4.734  20.712   9.415 1.00 . A A . 187 ARG HB2  1 1 
        1   2961 1 1 187 ARG HB3  H    5.567  20.700  10.963 1.00 . A A . 187 ARG HB3  1 1 
        1   2962 1 1 187 ARG HD2  H    7.568  19.801   7.362 1.00 . A A . 187 ARG HD2  1 1 
        1   2963 1 1 187 ARG HD3  H    5.976  19.095   7.640 1.00 . A A . 187 ARG HD3  1 1 
        1   2964 1 1 187 ARG HE   H    5.879  21.935   7.731 1.00 . A A . 187 ARG HE   1 1 
        1   2965 1 1 187 ARG HG2  H    7.290  21.082   9.488 1.00 . A A . 187 ARG HG2  1 1 
        1   2966 1 1 187 ARG HG3  H    7.369  19.330   9.697 1.00 . A A . 187 ARG HG3  1 1 
        1   2967 1 1 187 ARG HH11 H    6.047  19.231   5.540 1.00 . A A . 187 ARG HH11 1 1 
        1   2968 1 1 187 ARG HH12 H    5.310  20.084   4.226 1.00 . A A . 187 ARG HH12 1 1 
        1   2969 1 1 187 ARG HH21 H    4.903  23.065   6.009 1.00 . A A . 187 ARG HH21 1 1 
        1   2970 1 1 187 ARG HH22 H    4.662  22.266   4.491 1.00 . A A . 187 ARG HH22 1 1 
        1   2971 1 1 187 ARG N    N    3.450  18.863  10.611 1.00 . A A . 187 ARG N    1 1 
        1   2972 1 1 187 ARG NE   N    5.974  21.125   7.187 1.00 . A A . 187 ARG NE   1 1 
        1   2973 1 1 187 ARG NH1  N    5.640  20.065   5.170 1.00 . A A . 187 ARG NH1  1 1 
        1   2974 1 1 187 ARG NH2  N    4.988  22.249   5.437 1.00 . A A . 187 ARG NH2  1 1 
        1   2975 1 1 187 ARG O    O    5.156  18.161  12.627 1.00 . A A . 187 ARG O    1 1 
        1   2976 1 1 188 LYS C    C    8.676  17.956  12.769 1.00 . A A . 188 LYS C    1 1 
        1   2977 1 1 188 LYS CA   C    7.636  16.978  12.231 1.00 . A A . 188 LYS CA   1 1 
        1   2978 1 1 188 LYS CB   C    8.336  15.739  11.668 1.00 . A A . 188 LYS CB   1 1 
        1   2979 1 1 188 LYS CD   C   10.137  14.847  10.149 1.00 . A A . 188 LYS CD   1 1 
        1   2980 1 1 188 LYS CE   C   11.369  14.767  11.038 1.00 . A A . 188 LYS CE   1 1 
        1   2981 1 1 188 LYS CG   C    9.262  16.040  10.500 1.00 . A A . 188 LYS CG   1 1 
        1   2982 1 1 188 LYS H    H    7.135  17.628  10.279 1.00 . A A . 188 LYS H    1 1 
        1   2983 1 1 188 LYS HA   H    6.987  16.679  13.041 1.00 . A A . 188 LYS HA   1 1 
        1   2984 1 1 188 LYS HB2  H    8.917  15.281  12.454 1.00 . A A . 188 LYS HB2  1 1 
        1   2985 1 1 188 LYS HB3  H    7.586  15.038  11.333 1.00 . A A . 188 LYS HB3  1 1 
        1   2986 1 1 188 LYS HD2  H    9.560  13.943  10.271 1.00 . A A . 188 LYS HD2  1 1 
        1   2987 1 1 188 LYS HD3  H   10.453  14.937   9.119 1.00 . A A . 188 LYS HD3  1 1 
        1   2988 1 1 188 LYS HE2  H   12.012  13.981  10.671 1.00 . A A . 188 LYS HE2  1 1 
        1   2989 1 1 188 LYS HE3  H   11.893  15.711  10.989 1.00 . A A . 188 LYS HE3  1 1 
        1   2990 1 1 188 LYS HG2  H    8.666  16.300   9.639 1.00 . A A . 188 LYS HG2  1 1 
        1   2991 1 1 188 LYS HG3  H    9.897  16.874  10.765 1.00 . A A . 188 LYS HG3  1 1 
        1   2992 1 1 188 LYS HZ1  H   10.475  15.273  12.858 1.00 . A A . 188 LYS HZ1  1 1 
        1   2993 1 1 188 LYS HZ2  H   11.886  14.353  13.019 1.00 . A A . 188 LYS HZ2  1 1 
        1   2994 1 1 188 LYS HZ3  H   10.449  13.614  12.518 1.00 . A A . 188 LYS HZ3  1 1 
        1   2995 1 1 188 LYS N    N    6.811  17.608  11.204 1.00 . A A . 188 LYS N    1 1 
        1   2996 1 1 188 LYS NZ   N   11.020  14.482  12.458 1.00 . A A . 188 LYS NZ   1 1 
        1   2997 1 1 188 LYS O    O    8.961  17.978  13.966 1.00 . A A . 188 LYS O    1 1 
        1   2998 1 1 189 CYS C    C   10.490  20.737  11.122 1.00 . A A . 189 CYS C    1 1 
        1   2999 1 1 189 CYS CA   C   10.251  19.742  12.253 1.00 . A A . 189 CYS CA   1 1 
        1   3000 1 1 189 CYS CB   C   11.560  19.035  12.611 1.00 . A A . 189 CYS CB   1 1 
        1   3001 1 1 189 CYS H    H    8.961  18.702  10.936 1.00 . A A . 189 CYS H    1 1 
        1   3002 1 1 189 CYS HA   H    9.891  20.277  13.118 1.00 . A A . 189 CYS HA   1 1 
        1   3003 1 1 189 CYS HB2  H   11.373  18.328  13.405 1.00 . A A . 189 CYS HB2  1 1 
        1   3004 1 1 189 CYS HB3  H   11.922  18.503  11.742 1.00 . A A . 189 CYS HB3  1 1 
        1   3005 1 1 189 CYS HG   H   13.341  19.684  14.315 1.00 . A A . 189 CYS HG   1 1 
        1   3006 1 1 189 CYS N    N    9.237  18.765  11.874 1.00 . A A . 189 CYS N    1 1 
        1   3007 1 1 189 CYS O    O   10.213  20.447   9.959 1.00 . A A . 189 CYS O    1 1 
        1   3008 1 1 189 CYS SG   S   12.875  20.146  13.164 1.00 . A A . 189 CYS SG   1 1 
        1   3009 1 1 190 LEU C    C   12.255  22.442   9.422 1.00 . A A . 190 LEU C    1 1 
        1   3010 1 1 190 LEU CA   C   11.284  22.949  10.484 1.00 . A A . 190 LEU CA   1 1 
        1   3011 1 1 190 LEU CB   C   11.856  24.193  11.168 1.00 . A A . 190 LEU CB   1 1 
        1   3012 1 1 190 LEU CD1  C   10.624  25.894   9.798 1.00 . A A . 190 LEU CD1  1 1 
        1   3013 1 1 190 LEU CD2  C   12.716  26.540  11.005 1.00 . A A . 190 LEU CD2  1 1 
        1   3014 1 1 190 LEU CG   C   11.991  25.423  10.269 1.00 . A A . 190 LEU CG   1 1 
        1   3015 1 1 190 LEU H    H   11.208  22.084  12.415 1.00 . A A . 190 LEU H    1 1 
        1   3016 1 1 190 LEU HA   H   10.351  23.208  10.008 1.00 . A A . 190 LEU HA   1 1 
        1   3017 1 1 190 LEU HB2  H   11.214  24.448  11.999 1.00 . A A . 190 LEU HB2  1 1 
        1   3018 1 1 190 LEU HB3  H   12.835  23.948  11.553 1.00 . A A . 190 LEU HB3  1 1 
        1   3019 1 1 190 LEU HD11 H   10.014  26.145  10.654 1.00 . A A . 190 LEU HD11 1 1 
        1   3020 1 1 190 LEU HD12 H   10.145  25.106   9.235 1.00 . A A . 190 LEU HD12 1 1 
        1   3021 1 1 190 LEU HD13 H   10.739  26.765   9.170 1.00 . A A . 190 LEU HD13 1 1 
        1   3022 1 1 190 LEU HD21 H   13.682  26.187  11.333 1.00 . A A . 190 LEU HD21 1 1 
        1   3023 1 1 190 LEU HD22 H   12.133  26.844  11.862 1.00 . A A . 190 LEU HD22 1 1 
        1   3024 1 1 190 LEU HD23 H   12.846  27.383  10.340 1.00 . A A . 190 LEU HD23 1 1 
        1   3025 1 1 190 LEU HG   H   12.574  25.162   9.398 1.00 . A A . 190 LEU HG   1 1 
        1   3026 1 1 190 LEU N    N   11.008  21.911  11.471 1.00 . A A . 190 LEU N    1 1 
        1   3027 1 1 190 LEU O    O   11.960  22.480   8.228 1.00 . A A . 190 LEU O    1 1 
        1   3028 1 1 191 LEU C    C   14.382  19.921   8.918 1.00 . A A . 191 LEU C    1 1 
        1   3029 1 1 191 LEU CA   C   14.427  21.446   8.954 1.00 . A A . 191 LEU CA   1 1 
        1   3030 1 1 191 LEU CB   C   15.827  21.914   9.369 1.00 . A A . 191 LEU CB   1 1 
        1   3031 1 1 191 LEU CD1  C   15.867  23.802   7.705 1.00 . A A . 191 LEU CD1  1 1 
        1   3032 1 1 191 LEU CD2  C   15.309  24.264  10.099 1.00 . A A . 191 LEU CD2  1 1 
        1   3033 1 1 191 LEU CG   C   16.128  23.403   9.150 1.00 . A A . 191 LEU CG   1 1 
        1   3034 1 1 191 LEU H    H   13.596  21.969  10.830 1.00 . A A . 191 LEU H    1 1 
        1   3035 1 1 191 LEU HA   H   14.209  21.823   7.967 1.00 . A A . 191 LEU HA   1 1 
        1   3036 1 1 191 LEU HB2  H   15.956  21.696  10.420 1.00 . A A . 191 LEU HB2  1 1 
        1   3037 1 1 191 LEU HB3  H   16.553  21.340   8.813 1.00 . A A . 191 LEU HB3  1 1 
        1   3038 1 1 191 LEU HD11 H   16.471  23.191   7.049 1.00 . A A . 191 LEU HD11 1 1 
        1   3039 1 1 191 LEU HD12 H   16.123  24.841   7.567 1.00 . A A . 191 LEU HD12 1 1 
        1   3040 1 1 191 LEU HD13 H   14.823  23.654   7.474 1.00 . A A . 191 LEU HD13 1 1 
        1   3041 1 1 191 LEU HD21 H   15.496  23.958  11.117 1.00 . A A . 191 LEU HD21 1 1 
        1   3042 1 1 191 LEU HD22 H   14.259  24.147   9.874 1.00 . A A . 191 LEU HD22 1 1 
        1   3043 1 1 191 LEU HD23 H   15.589  25.300   9.977 1.00 . A A . 191 LEU HD23 1 1 
        1   3044 1 1 191 LEU HG   H   17.174  23.582   9.357 1.00 . A A . 191 LEU HG   1 1 
        1   3045 1 1 191 LEU N    N   13.416  21.968   9.866 1.00 . A A . 191 LEU N    1 1 
        1   3046 1 1 191 LEU O    O   13.896  19.284   9.853 1.00 . A A . 191 LEU O    1 1 
        1   3047 1 1 192 LEU C    C   16.294  17.325   7.962 1.00 . A A . 192 LEU C    1 1 
        1   3048 1 1 192 LEU CA   C   14.904  17.893   7.680 1.00 . A A . 192 LEU CA   1 1 
        1   3049 1 1 192 LEU CB   C   14.439  17.494   6.272 1.00 . A A . 192 LEU CB   1 1 
        1   3050 1 1 192 LEU CD1  C   15.217  17.330   3.897 1.00 . A A . 192 LEU CD1  1 1 
        1   3051 1 1 192 LEU CD2  C   14.348  19.503   4.768 1.00 . A A . 192 LEU CD2  1 1 
        1   3052 1 1 192 LEU CG   C   15.115  18.235   5.115 1.00 . A A . 192 LEU CG   1 1 
        1   3053 1 1 192 LEU H    H   15.268  19.903   7.126 1.00 . A A . 192 LEU H    1 1 
        1   3054 1 1 192 LEU HA   H   14.214  17.482   8.401 1.00 . A A . 192 LEU HA   1 1 
        1   3055 1 1 192 LEU HB2  H   14.618  16.436   6.146 1.00 . A A . 192 LEU HB2  1 1 
        1   3056 1 1 192 LEU HB3  H   13.376  17.670   6.208 1.00 . A A . 192 LEU HB3  1 1 
        1   3057 1 1 192 LEU HD11 H   15.810  16.462   4.141 1.00 . A A . 192 LEU HD11 1 1 
        1   3058 1 1 192 LEU HD12 H   15.684  17.869   3.085 1.00 . A A . 192 LEU HD12 1 1 
        1   3059 1 1 192 LEU HD13 H   14.227  17.017   3.597 1.00 . A A . 192 LEU HD13 1 1 
        1   3060 1 1 192 LEU HD21 H   14.344  20.168   5.618 1.00 . A A . 192 LEU HD21 1 1 
        1   3061 1 1 192 LEU HD22 H   13.332  19.249   4.506 1.00 . A A . 192 LEU HD22 1 1 
        1   3062 1 1 192 LEU HD23 H   14.822  19.993   3.930 1.00 . A A . 192 LEU HD23 1 1 
        1   3063 1 1 192 LEU HG   H   16.116  18.516   5.407 1.00 . A A . 192 LEU HG   1 1 
        1   3064 1 1 192 LEU N    N   14.890  19.343   7.834 1.00 . A A . 192 LEU N    1 1 
        1   3065 1 1 192 LEU O    O   17.113  17.258   7.022 1.00 . A A . 192 LEU O    1 1 
        1   3066 1 1 192 LEU OXT  O   16.551  16.953   9.126 1.00 . A A . 192 LEU OXT  1 1 
        1   3067 2 2   1 GLY C    C   31.431 -17.289   7.791 1.00 . B B . 119 GLY C    1 1 
        1   3068 2 2   1 GLY CA   C   31.490 -16.572   9.126 1.00 . B B . 119 GLY CA   1 1 
        1   3069 2 2   1 GLY H1   H   31.022 -18.222  10.317 1.00 . B B . 119 GLY H1   1 1 
        1   3070 2 2   1 GLY H2   H   31.794 -16.971  11.154 1.00 . B B . 119 GLY H2   1 1 
        1   3071 2 2   1 GLY H3   H   32.683 -17.970  10.118 1.00 . B B . 119 GLY H3   1 1 
        1   3072 2 2   1 GLY HA2  H   30.544 -16.081   9.300 1.00 . B B . 119 GLY HA2  1 1 
        1   3073 2 2   1 GLY HA3  H   32.269 -15.825   9.087 1.00 . B B . 119 GLY HA3  1 1 
        1   3074 2 2   1 GLY N    N   31.767 -17.499  10.258 1.00 . B B . 119 GLY N    1 1 
        1   3075 2 2   1 GLY O    O   30.817 -18.349   7.675 1.00 . B B . 119 GLY O    1 1 
        1   3076 2 2   2 ILE C    C   33.493 -17.778   5.079 1.00 . B B . 120 ILE C    1 1 
        1   3077 2 2   2 ILE CA   C   32.091 -17.296   5.449 1.00 . B B . 120 ILE CA   1 1 
        1   3078 2 2   2 ILE CB   C   31.601 -16.291   4.389 1.00 . B B . 120 ILE CB   1 1 
        1   3079 2 2   2 ILE CD1  C   29.567 -14.938   3.651 1.00 . B B . 120 ILE CD1  1 1 
        1   3080 2 2   2 ILE CG1  C   30.133 -15.934   4.642 1.00 . B B . 120 ILE CG1  1 1 
        1   3081 2 2   2 ILE CG2  C   31.784 -16.859   2.988 1.00 . B B . 120 ILE CG2  1 1 
        1   3082 2 2   2 ILE H    H   32.547 -15.865   6.939 1.00 . B B . 120 ILE H    1 1 
        1   3083 2 2   2 ILE HA   H   31.417 -18.141   5.448 1.00 . B B . 120 ILE HA   1 1 
        1   3084 2 2   2 ILE HB   H   32.200 -15.397   4.469 1.00 . B B . 120 ILE HB   1 1 
        1   3085 2 2   2 ILE HD11 H   30.149 -14.028   3.682 1.00 . B B . 120 ILE HD11 1 1 
        1   3086 2 2   2 ILE HD12 H   28.542 -14.718   3.908 1.00 . B B . 120 ILE HD12 1 1 
        1   3087 2 2   2 ILE HD13 H   29.607 -15.357   2.657 1.00 . B B . 120 ILE HD13 1 1 
        1   3088 2 2   2 ILE HG12 H   29.538 -16.832   4.584 1.00 . B B . 120 ILE HG12 1 1 
        1   3089 2 2   2 ILE HG13 H   30.040 -15.509   5.631 1.00 . B B . 120 ILE HG13 1 1 
        1   3090 2 2   2 ILE HG21 H   31.255 -17.797   2.909 1.00 . B B . 120 ILE HG21 1 1 
        1   3091 2 2   2 ILE HG22 H   32.835 -17.021   2.799 1.00 . B B . 120 ILE HG22 1 1 
        1   3092 2 2   2 ILE HG23 H   31.393 -16.163   2.261 1.00 . B B . 120 ILE HG23 1 1 
        1   3093 2 2   2 ILE N    N   32.073 -16.709   6.783 1.00 . B B . 120 ILE N    1 1 
        1   3094 2 2   2 ILE O    O   34.470 -17.049   5.247 1.00 . B B . 120 ILE O    1 1 
        1   3095 2 2   3 PRO C    C   35.416 -19.015   2.855 1.00 . B B . 121 PRO C    1 1 
        1   3096 2 2   3 PRO CA   C   34.897 -19.590   4.174 1.00 . B B . 121 PRO CA   1 1 
        1   3097 2 2   3 PRO CB   C   34.590 -21.079   4.039 1.00 . B B . 121 PRO CB   1 1 
        1   3098 2 2   3 PRO CD   C   32.495 -19.963   4.337 1.00 . B B . 121 PRO CD   1 1 
        1   3099 2 2   3 PRO CG   C   33.153 -21.131   3.652 1.00 . B B . 121 PRO CG   1 1 
        1   3100 2 2   3 PRO HA   H   35.642 -19.447   4.939 1.00 . B B . 121 PRO HA   1 1 
        1   3101 2 2   3 PRO HB2  H   35.222 -21.507   3.281 1.00 . B B . 121 PRO HB2  1 1 
        1   3102 2 2   3 PRO HB3  H   34.762 -21.573   4.984 1.00 . B B . 121 PRO HB3  1 1 
        1   3103 2 2   3 PRO HD2  H   31.747 -19.521   3.697 1.00 . B B . 121 PRO HD2  1 1 
        1   3104 2 2   3 PRO HD3  H   32.056 -20.273   5.274 1.00 . B B . 121 PRO HD3  1 1 
        1   3105 2 2   3 PRO HG2  H   33.057 -21.040   2.580 1.00 . B B . 121 PRO HG2  1 1 
        1   3106 2 2   3 PRO HG3  H   32.715 -22.058   3.991 1.00 . B B . 121 PRO HG3  1 1 
        1   3107 2 2   3 PRO N    N   33.609 -19.019   4.567 1.00 . B B . 121 PRO N    1 1 
        1   3108 2 2   3 PRO O    O   35.996 -17.930   2.832 1.00 . B B . 121 PRO O    1 1 
        1   3109 2 2   4 ALA C    C   34.531 -18.652  -0.349 1.00 . B B . 122 ALA C    1 1 
        1   3110 2 2   4 ALA CA   C   35.660 -19.302   0.445 1.00 . B B . 122 ALA CA   1 1 
        1   3111 2 2   4 ALA CB   C   36.247 -20.472  -0.331 1.00 . B B . 122 ALA CB   1 1 
        1   3112 2 2   4 ALA H    H   34.732 -20.599   1.836 1.00 . B B . 122 ALA H    1 1 
        1   3113 2 2   4 ALA HA   H   36.444 -18.574   0.593 1.00 . B B . 122 ALA HA   1 1 
        1   3114 2 2   4 ALA HB1  H   36.998 -20.962   0.270 1.00 . B B . 122 ALA HB1  1 1 
        1   3115 2 2   4 ALA HB2  H   36.697 -20.109  -1.243 1.00 . B B . 122 ALA HB2  1 1 
        1   3116 2 2   4 ALA HB3  H   35.463 -21.174  -0.571 1.00 . B B . 122 ALA HB3  1 1 
        1   3117 2 2   4 ALA N    N   35.206 -19.744   1.759 1.00 . B B . 122 ALA N    1 1 
        1   3118 2 2   4 ALA O    O   34.773 -17.989  -1.359 1.00 . B B . 122 ALA O    1 1 
        1   3119 2 2   5 THR C    C   31.947 -16.808  -0.220 1.00 . B B . 123 THR C    1 1 
        1   3120 2 2   5 THR CA   C   32.132 -18.283  -0.567 1.00 . B B . 123 THR CA   1 1 
        1   3121 2 2   5 THR CB   C   30.848 -19.052  -0.203 1.00 . B B . 123 THR CB   1 1 
        1   3122 2 2   5 THR CG2  C   30.842 -20.429  -0.849 1.00 . B B . 123 THR CG2  1 1 
        1   3123 2 2   5 THR H    H   33.167 -19.387   0.915 1.00 . B B . 123 THR H    1 1 
        1   3124 2 2   5 THR HA   H   32.289 -18.373  -1.632 1.00 . B B . 123 THR HA   1 1 
        1   3125 2 2   5 THR HB   H   29.998 -18.496  -0.570 1.00 . B B . 123 THR HB   1 1 
        1   3126 2 2   5 THR HG1  H   30.096 -18.555   1.551 1.00 . B B . 123 THR HG1  1 1 
        1   3127 2 2   5 THR HG21 H   31.744 -20.957  -0.577 1.00 . B B . 123 THR HG21 1 1 
        1   3128 2 2   5 THR HG22 H   30.798 -20.322  -1.923 1.00 . B B . 123 THR HG22 1 1 
        1   3129 2 2   5 THR HG23 H   29.982 -20.984  -0.505 1.00 . B B . 123 THR HG23 1 1 
        1   3130 2 2   5 THR N    N   33.297 -18.849   0.107 1.00 . B B . 123 THR N    1 1 
        1   3131 2 2   5 THR O    O   30.820 -16.337  -0.053 1.00 . B B . 123 THR O    1 1 
        1   3132 2 2   5 THR OG1  O   30.740 -19.185   1.218 1.00 . B B . 123 THR OG1  1 1 
        1   3133 2 2   6 ASN C    C   32.292 -13.878  -0.893 1.00 . B B . 124 ASN C    1 1 
        1   3134 2 2   6 ASN CA   C   33.010 -14.658   0.203 1.00 . B B . 124 ASN CA   1 1 
        1   3135 2 2   6 ASN CB   C   34.425 -14.108   0.388 1.00 . B B . 124 ASN CB   1 1 
        1   3136 2 2   6 ASN CG   C   35.226 -14.897   1.406 1.00 . B B . 124 ASN CG   1 1 
        1   3137 2 2   6 ASN H    H   33.924 -16.508  -0.268 1.00 . B B . 124 ASN H    1 1 
        1   3138 2 2   6 ASN HA   H   32.464 -14.545   1.127 1.00 . B B . 124 ASN HA   1 1 
        1   3139 2 2   6 ASN HB2  H   34.945 -14.143  -0.557 1.00 . B B . 124 ASN HB2  1 1 
        1   3140 2 2   6 ASN HB3  H   34.364 -13.082   0.722 1.00 . B B . 124 ASN HB3  1 1 
        1   3141 2 2   6 ASN HD21 H   35.943 -16.068  -0.032 1.00 . B B . 124 ASN HD21 1 1 
        1   3142 2 2   6 ASN HD22 H   36.490 -16.423   1.567 1.00 . B B . 124 ASN HD22 1 1 
        1   3143 2 2   6 ASN N    N   33.056 -16.079  -0.120 1.00 . B B . 124 ASN N    1 1 
        1   3144 2 2   6 ASN ND2  N   35.960 -15.897   0.933 1.00 . B B . 124 ASN ND2  1 1 
        1   3145 2 2   6 ASN O    O   31.831 -12.758  -0.673 1.00 . B B . 124 ASN O    1 1 
        1   3146 2 2   6 ASN OD1  O   35.190 -14.607   2.601 1.00 . B B . 124 ASN OD1  1 1 
        1   3147 2 2   7 LEU C    C   30.049 -13.684  -2.955 1.00 . B B . 125 LEU C    1 1 
        1   3148 2 2   7 LEU CA   C   31.545 -13.844  -3.212 1.00 . B B . 125 LEU CA   1 1 
        1   3149 2 2   7 LEU CB   C   31.773 -14.665  -4.483 1.00 . B B . 125 LEU CB   1 1 
        1   3150 2 2   7 LEU CD1  C   33.365 -15.809  -6.047 1.00 . B B . 125 LEU CD1  1 1 
        1   3151 2 2   7 LEU CD2  C   33.790 -13.449  -5.346 1.00 . B B . 125 LEU CD2  1 1 
        1   3152 2 2   7 LEU CG   C   33.235 -14.798  -4.918 1.00 . B B . 125 LEU CG   1 1 
        1   3153 2 2   7 LEU H    H   32.592 -15.372  -2.189 1.00 . B B . 125 LEU H    1 1 
        1   3154 2 2   7 LEU HA   H   31.981 -12.866  -3.343 1.00 . B B . 125 LEU HA   1 1 
        1   3155 2 2   7 LEU HB2  H   31.376 -15.657  -4.321 1.00 . B B . 125 LEU HB2  1 1 
        1   3156 2 2   7 LEU HB3  H   31.222 -14.203  -5.289 1.00 . B B . 125 LEU HB3  1 1 
        1   3157 2 2   7 LEU HD11 H   34.400 -15.886  -6.344 1.00 . B B . 125 LEU HD11 1 1 
        1   3158 2 2   7 LEU HD12 H   32.770 -15.487  -6.889 1.00 . B B . 125 LEU HD12 1 1 
        1   3159 2 2   7 LEU HD13 H   33.016 -16.773  -5.708 1.00 . B B . 125 LEU HD13 1 1 
        1   3160 2 2   7 LEU HD21 H   33.706 -12.748  -4.527 1.00 . B B . 125 LEU HD21 1 1 
        1   3161 2 2   7 LEU HD22 H   33.231 -13.081  -6.194 1.00 . B B . 125 LEU HD22 1 1 
        1   3162 2 2   7 LEU HD23 H   34.830 -13.557  -5.620 1.00 . B B . 125 LEU HD23 1 1 
        1   3163 2 2   7 LEU HG   H   33.821 -15.153  -4.082 1.00 . B B . 125 LEU HG   1 1 
        1   3164 2 2   7 LEU N    N   32.204 -14.479  -2.077 1.00 . B B . 125 LEU N    1 1 
        1   3165 2 2   7 LEU O    O   29.412 -12.774  -3.486 1.00 . B B . 125 LEU O    1 1 
        1   3166 2 2   8 SER C    C   27.738 -13.270  -1.019 1.00 . B B . 126 SER C    1 1 
        1   3167 2 2   8 SER CA   C   28.073 -14.531  -1.811 1.00 . B B . 126 SER CA   1 1 
        1   3168 2 2   8 SER CB   C   27.674 -15.772  -1.011 1.00 . B B . 126 SER CB   1 1 
        1   3169 2 2   8 SER H    H   30.055 -15.277  -1.745 1.00 . B B . 126 SER H    1 1 
        1   3170 2 2   8 SER HA   H   27.520 -14.517  -2.738 1.00 . B B . 126 SER HA   1 1 
        1   3171 2 2   8 SER HB2  H   27.879 -16.656  -1.597 1.00 . B B . 126 SER HB2  1 1 
        1   3172 2 2   8 SER HB3  H   28.245 -15.807  -0.095 1.00 . B B . 126 SER HB3  1 1 
        1   3173 2 2   8 SER HG   H   25.972 -16.649  -0.595 1.00 . B B . 126 SER HG   1 1 
        1   3174 2 2   8 SER N    N   29.494 -14.574  -2.138 1.00 . B B . 126 SER N    1 1 
        1   3175 2 2   8 SER O    O   26.733 -12.609  -1.283 1.00 . B B . 126 SER O    1 1 
        1   3176 2 2   8 SER OG   O   26.294 -15.748  -0.688 1.00 . B B . 126 SER OG   1 1 
        1   3177 2 2   9 ARG C    C   28.414 -10.494  -0.066 1.00 . B B . 127 ARG C    1 1 
        1   3178 2 2   9 ARG CA   C   28.387 -11.762   0.783 1.00 . B B . 127 ARG CA   1 1 
        1   3179 2 2   9 ARG CB   C   29.465 -11.694   1.867 1.00 . B B . 127 ARG CB   1 1 
        1   3180 2 2   9 ARG CD   C   29.704  -9.301   2.602 1.00 . B B . 127 ARG CD   1 1 
        1   3181 2 2   9 ARG CG   C   29.172 -10.679   2.959 1.00 . B B . 127 ARG CG   1 1 
        1   3182 2 2   9 ARG CZ   C   30.345  -7.472   4.118 1.00 . B B . 127 ARG CZ   1 1 
        1   3183 2 2   9 ARG H    H   29.368 -13.513   0.111 1.00 . B B . 127 ARG H    1 1 
        1   3184 2 2   9 ARG HA   H   27.420 -11.845   1.254 1.00 . B B . 127 ARG HA   1 1 
        1   3185 2 2   9 ARG HB2  H   29.560 -12.666   2.325 1.00 . B B . 127 ARG HB2  1 1 
        1   3186 2 2   9 ARG HB3  H   30.406 -11.431   1.405 1.00 . B B . 127 ARG HB3  1 1 
        1   3187 2 2   9 ARG HD2  H   30.771  -9.370   2.452 1.00 . B B . 127 ARG HD2  1 1 
        1   3188 2 2   9 ARG HD3  H   29.233  -8.976   1.685 1.00 . B B . 127 ARG HD3  1 1 
        1   3189 2 2   9 ARG HE   H   28.528  -8.291   4.020 1.00 . B B . 127 ARG HE   1 1 
        1   3190 2 2   9 ARG HG2  H   28.103 -10.615   3.099 1.00 . B B . 127 ARG HG2  1 1 
        1   3191 2 2   9 ARG HG3  H   29.636 -11.008   3.875 1.00 . B B . 127 ARG HG3  1 1 
        1   3192 2 2   9 ARG HH11 H   31.832  -8.141   2.922 1.00 . B B . 127 ARG HH11 1 1 
        1   3193 2 2   9 ARG HH12 H   32.264  -6.849   3.992 1.00 . B B . 127 ARG HH12 1 1 
        1   3194 2 2   9 ARG HH21 H   29.088  -6.589   5.430 1.00 . B B . 127 ARG HH21 1 1 
        1   3195 2 2   9 ARG HH22 H   30.705  -5.969   5.419 1.00 . B B . 127 ARG HH22 1 1 
        1   3196 2 2   9 ARG N    N   28.587 -12.944  -0.050 1.00 . B B . 127 ARG N    1 1 
        1   3197 2 2   9 ARG NE   N   29.434  -8.320   3.648 1.00 . B B . 127 ARG NE   1 1 
        1   3198 2 2   9 ARG NH1  N   31.582  -7.489   3.638 1.00 . B B . 127 ARG NH1  1 1 
        1   3199 2 2   9 ARG NH2  N   30.019  -6.605   5.066 1.00 . B B . 127 ARG NH2  1 1 
        1   3200 2 2   9 ARG O    O   27.578  -9.604   0.099 1.00 . B B . 127 ARG O    1 1 
        1   3201 2 2  10 VAL C    C   28.246  -9.013  -2.647 1.00 . B B . 128 VAL C    1 1 
        1   3202 2 2  10 VAL CA   C   29.523  -9.264  -1.852 1.00 . B B . 128 VAL CA   1 1 
        1   3203 2 2  10 VAL CB   C   30.701  -9.451  -2.831 1.00 . B B . 128 VAL CB   1 1 
        1   3204 2 2  10 VAL CG1  C   30.626  -8.444  -3.968 1.00 . B B . 128 VAL CG1  1 1 
        1   3205 2 2  10 VAL CG2  C   32.027  -9.332  -2.096 1.00 . B B . 128 VAL CG2  1 1 
        1   3206 2 2  10 VAL H    H   30.011 -11.166  -1.062 1.00 . B B . 128 VAL H    1 1 
        1   3207 2 2  10 VAL HA   H   29.729  -8.402  -1.235 1.00 . B B . 128 VAL HA   1 1 
        1   3208 2 2  10 VAL HB   H   30.637 -10.443  -3.254 1.00 . B B . 128 VAL HB   1 1 
        1   3209 2 2  10 VAL HG11 H   29.700  -8.581  -4.508 1.00 . B B . 128 VAL HG11 1 1 
        1   3210 2 2  10 VAL HG12 H   31.459  -8.594  -4.638 1.00 . B B . 128 VAL HG12 1 1 
        1   3211 2 2  10 VAL HG13 H   30.663  -7.443  -3.566 1.00 . B B . 128 VAL HG13 1 1 
        1   3212 2 2  10 VAL HG21 H   32.145  -8.324  -1.727 1.00 . B B . 128 VAL HG21 1 1 
        1   3213 2 2  10 VAL HG22 H   32.836  -9.564  -2.773 1.00 . B B . 128 VAL HG22 1 1 
        1   3214 2 2  10 VAL HG23 H   32.043 -10.024  -1.267 1.00 . B B . 128 VAL HG23 1 1 
        1   3215 2 2  10 VAL N    N   29.380 -10.421  -0.976 1.00 . B B . 128 VAL N    1 1 
        1   3216 2 2  10 VAL O    O   27.732  -7.894  -2.676 1.00 . B B . 128 VAL O    1 1 
        1   3217 2 2  11 ALA C    C   25.347  -9.540  -3.218 1.00 . B B . 129 ALA C    1 1 
        1   3218 2 2  11 ALA CA   C   26.526  -9.947  -4.088 1.00 . B B . 129 ALA CA   1 1 
        1   3219 2 2  11 ALA CB   C   26.232 -11.260  -4.788 1.00 . B B . 129 ALA CB   1 1 
        1   3220 2 2  11 ALA H    H   28.197 -10.922  -3.235 1.00 . B B . 129 ALA H    1 1 
        1   3221 2 2  11 ALA HA   H   26.686  -9.190  -4.842 1.00 . B B . 129 ALA HA   1 1 
        1   3222 2 2  11 ALA HB1  H   27.064 -11.521  -5.425 1.00 . B B . 129 ALA HB1  1 1 
        1   3223 2 2  11 ALA HB2  H   25.339 -11.156  -5.384 1.00 . B B . 129 ALA HB2  1 1 
        1   3224 2 2  11 ALA HB3  H   26.086 -12.034  -4.050 1.00 . B B . 129 ALA HB3  1 1 
        1   3225 2 2  11 ALA N    N   27.741 -10.057  -3.294 1.00 . B B . 129 ALA N    1 1 
        1   3226 2 2  11 ALA O    O   24.430  -8.858  -3.676 1.00 . B B . 129 ALA O    1 1 
        1   3227 2 2  12 GLY C    C   24.217  -8.138  -0.819 1.00 . B B . 130 GLY C    1 1 
        1   3228 2 2  12 GLY CA   C   24.307  -9.630  -1.040 1.00 . B B . 130 GLY CA   1 1 
        1   3229 2 2  12 GLY H    H   26.137 -10.505  -1.655 1.00 . B B . 130 GLY H    1 1 
        1   3230 2 2  12 GLY HA2  H   23.367  -9.984  -1.445 1.00 . B B . 130 GLY HA2  1 1 
        1   3231 2 2  12 GLY HA3  H   24.490 -10.117  -0.093 1.00 . B B . 130 GLY HA3  1 1 
        1   3232 2 2  12 GLY N    N   25.377  -9.966  -1.961 1.00 . B B . 130 GLY N    1 1 
        1   3233 2 2  12 GLY O    O   23.125  -7.585  -0.695 1.00 . B B . 130 GLY O    1 1 
        1   3234 2 2  13 LEU C    C   25.004  -5.334  -1.853 1.00 . B B . 131 LEU C    1 1 
        1   3235 2 2  13 LEU CA   C   25.428  -6.043  -0.581 1.00 . B B . 131 LEU CA   1 1 
        1   3236 2 2  13 LEU CB   C   26.834  -5.617  -0.169 1.00 . B B . 131 LEU CB   1 1 
        1   3237 2 2  13 LEU CD1  C   28.781  -5.889   1.386 1.00 . B B . 131 LEU CD1  1 1 
        1   3238 2 2  13 LEU CD2  C   26.446  -6.106   2.252 1.00 . B B . 131 LEU CD2  1 1 
        1   3239 2 2  13 LEU CG   C   27.367  -6.340   1.064 1.00 . B B . 131 LEU CG   1 1 
        1   3240 2 2  13 LEU H    H   26.211  -7.986  -0.861 1.00 . B B . 131 LEU H    1 1 
        1   3241 2 2  13 LEU HA   H   24.736  -5.784   0.208 1.00 . B B . 131 LEU HA   1 1 
        1   3242 2 2  13 LEU HB2  H   27.504  -5.804  -0.996 1.00 . B B . 131 LEU HB2  1 1 
        1   3243 2 2  13 LEU HB3  H   26.825  -4.558   0.037 1.00 . B B . 131 LEU HB3  1 1 
        1   3244 2 2  13 LEU HD11 H   28.794  -4.819   1.530 1.00 . B B . 131 LEU HD11 1 1 
        1   3245 2 2  13 LEU HD12 H   29.437  -6.150   0.568 1.00 . B B . 131 LEU HD12 1 1 
        1   3246 2 2  13 LEU HD13 H   29.118  -6.377   2.288 1.00 . B B . 131 LEU HD13 1 1 
        1   3247 2 2  13 LEU HD21 H   25.424  -6.301   1.956 1.00 . B B . 131 LEU HD21 1 1 
        1   3248 2 2  13 LEU HD22 H   26.537  -5.082   2.582 1.00 . B B . 131 LEU HD22 1 1 
        1   3249 2 2  13 LEU HD23 H   26.721  -6.770   3.057 1.00 . B B . 131 LEU HD23 1 1 
        1   3250 2 2  13 LEU HG   H   27.390  -7.401   0.860 1.00 . B B . 131 LEU HG   1 1 
        1   3251 2 2  13 LEU N    N   25.373  -7.484  -0.770 1.00 . B B . 131 LEU N    1 1 
        1   3252 2 2  13 LEU O    O   24.438  -4.244  -1.810 1.00 . B B . 131 LEU O    1 1 
        1   3253 2 2  14 GLU C    C   23.388  -5.384  -4.369 1.00 . B B . 132 GLU C    1 1 
        1   3254 2 2  14 GLU CA   C   24.906  -5.402  -4.276 1.00 . B B . 132 GLU CA   1 1 
        1   3255 2 2  14 GLU CB   C   25.493  -6.234  -5.417 1.00 . B B . 132 GLU CB   1 1 
        1   3256 2 2  14 GLU CD   C   27.559  -6.919  -6.699 1.00 . B B . 132 GLU CD   1 1 
        1   3257 2 2  14 GLU CG   C   27.004  -6.129  -5.529 1.00 . B B . 132 GLU CG   1 1 
        1   3258 2 2  14 GLU H    H   25.777  -6.814  -2.955 1.00 . B B . 132 GLU H    1 1 
        1   3259 2 2  14 GLU HA   H   25.280  -4.390  -4.337 1.00 . B B . 132 GLU HA   1 1 
        1   3260 2 2  14 GLU HB2  H   25.237  -7.271  -5.257 1.00 . B B . 132 GLU HB2  1 1 
        1   3261 2 2  14 GLU HB3  H   25.058  -5.905  -6.346 1.00 . B B . 132 GLU HB3  1 1 
        1   3262 2 2  14 GLU HG2  H   27.272  -5.091  -5.657 1.00 . B B . 132 GLU HG2  1 1 
        1   3263 2 2  14 GLU HG3  H   27.448  -6.504  -4.618 1.00 . B B . 132 GLU HG3  1 1 
        1   3264 2 2  14 GLU N    N   25.293  -5.958  -2.987 1.00 . B B . 132 GLU N    1 1 
        1   3265 2 2  14 GLU O    O   22.785  -4.438  -4.877 1.00 . B B . 132 GLU O    1 1 
        1   3266 2 2  14 GLU OE1  O   27.854  -8.119  -6.519 1.00 . B B . 132 GLU OE1  1 1 
        1   3267 2 2  14 GLU OE2  O   27.698  -6.336  -7.795 1.00 . B B . 132 GLU OE2  1 1 
        1   3268 2 2  15 LYS C    C   20.717  -5.617  -2.872 1.00 . B B . 133 LYS C    1 1 
        1   3269 2 2  15 LYS CA   C   21.347  -6.613  -3.841 1.00 . B B . 133 LYS CA   1 1 
        1   3270 2 2  15 LYS CB   C   21.010  -8.046  -3.427 1.00 . B B . 133 LYS CB   1 1 
        1   3271 2 2  15 LYS CD   C   18.721  -8.360  -4.400 1.00 . B B . 133 LYS CD   1 1 
        1   3272 2 2  15 LYS CE   C   17.245  -8.124  -4.130 1.00 . B B . 133 LYS CE   1 1 
        1   3273 2 2  15 LYS CG   C   19.544  -8.269  -3.125 1.00 . B B . 133 LYS CG   1 1 
        1   3274 2 2  15 LYS H    H   23.341  -7.171  -3.505 1.00 . B B . 133 LYS H    1 1 
        1   3275 2 2  15 LYS HA   H   20.967  -6.431  -4.834 1.00 . B B . 133 LYS HA   1 1 
        1   3276 2 2  15 LYS HB2  H   21.295  -8.716  -4.226 1.00 . B B . 133 LYS HB2  1 1 
        1   3277 2 2  15 LYS HB3  H   21.579  -8.294  -2.543 1.00 . B B . 133 LYS HB3  1 1 
        1   3278 2 2  15 LYS HD2  H   19.072  -7.612  -5.096 1.00 . B B . 133 LYS HD2  1 1 
        1   3279 2 2  15 LYS HD3  H   18.848  -9.342  -4.830 1.00 . B B . 133 LYS HD3  1 1 
        1   3280 2 2  15 LYS HE2  H   16.928  -8.777  -3.331 1.00 . B B . 133 LYS HE2  1 1 
        1   3281 2 2  15 LYS HE3  H   17.109  -7.094  -3.830 1.00 . B B . 133 LYS HE3  1 1 
        1   3282 2 2  15 LYS HG2  H   19.442  -9.190  -2.570 1.00 . B B . 133 LYS HG2  1 1 
        1   3283 2 2  15 LYS HG3  H   19.184  -7.445  -2.530 1.00 . B B . 133 LYS HG3  1 1 
        1   3284 2 2  15 LYS HZ1  H   16.727  -7.797  -6.128 1.00 . B B . 133 LYS HZ1  1 1 
        1   3285 2 2  15 LYS HZ2  H   15.413  -8.176  -5.133 1.00 . B B . 133 LYS HZ2  1 1 
        1   3286 2 2  15 LYS HZ3  H   16.488  -9.390  -5.611 1.00 . B B . 133 LYS HZ3  1 1 
        1   3287 2 2  15 LYS N    N   22.789  -6.455  -3.868 1.00 . B B . 133 LYS N    1 1 
        1   3288 2 2  15 LYS NZ   N   16.410  -8.391  -5.335 1.00 . B B . 133 LYS NZ   1 1 
        1   3289 2 2  15 LYS O    O   19.753  -4.934  -3.210 1.00 . B B . 133 LYS O    1 1 
        1   3290 2 2  16 GLN C    C   20.875  -3.192  -1.134 1.00 . B B . 134 GLN C    1 1 
        1   3291 2 2  16 GLN CA   C   20.776  -4.627  -0.643 1.00 . B B . 134 GLN CA   1 1 
        1   3292 2 2  16 GLN CB   C   21.566  -4.795   0.658 1.00 . B B . 134 GLN CB   1 1 
        1   3293 2 2  16 GLN CD   C   20.119  -6.243   2.157 1.00 . B B . 134 GLN CD   1 1 
        1   3294 2 2  16 GLN CG   C   21.377  -6.154   1.308 1.00 . B B . 134 GLN CG   1 1 
        1   3295 2 2  16 GLN H    H   22.041  -6.116  -1.457 1.00 . B B . 134 GLN H    1 1 
        1   3296 2 2  16 GLN HA   H   19.740  -4.864  -0.462 1.00 . B B . 134 GLN HA   1 1 
        1   3297 2 2  16 GLN HB2  H   22.619  -4.666   0.450 1.00 . B B . 134 GLN HB2  1 1 
        1   3298 2 2  16 GLN HB3  H   21.249  -4.037   1.359 1.00 . B B . 134 GLN HB3  1 1 
        1   3299 2 2  16 GLN HE21 H   19.199  -4.897   1.016 1.00 . B B . 134 GLN HE21 1 1 
        1   3300 2 2  16 GLN HE22 H   18.275  -5.518   2.334 1.00 . B B . 134 GLN HE22 1 1 
        1   3301 2 2  16 GLN HG2  H   21.318  -6.901   0.531 1.00 . B B . 134 GLN HG2  1 1 
        1   3302 2 2  16 GLN HG3  H   22.232  -6.358   1.935 1.00 . B B . 134 GLN HG3  1 1 
        1   3303 2 2  16 GLN N    N   21.275  -5.542  -1.665 1.00 . B B . 134 GLN N    1 1 
        1   3304 2 2  16 GLN NE2  N   19.095  -5.475   1.799 1.00 . B B . 134 GLN NE2  1 1 
        1   3305 2 2  16 GLN O    O   19.957  -2.392  -0.952 1.00 . B B . 134 GLN O    1 1 
        1   3306 2 2  16 GLN OE1  O   20.069  -6.996   3.130 1.00 . B B . 134 GLN OE1  1 1 
        1   3307 2 2  17 LEU C    C   21.205  -1.234  -3.381 1.00 . B B . 135 LEU C    1 1 
        1   3308 2 2  17 LEU CA   C   22.234  -1.550  -2.304 1.00 . B B . 135 LEU CA   1 1 
        1   3309 2 2  17 LEU CB   C   23.643  -1.466  -2.895 1.00 . B B . 135 LEU CB   1 1 
        1   3310 2 2  17 LEU CD1  C   24.325   0.940  -2.694 1.00 . B B . 135 LEU CD1  1 1 
        1   3311 2 2  17 LEU CD2  C   25.073  -0.421  -4.660 1.00 . B B . 135 LEU CD2  1 1 
        1   3312 2 2  17 LEU CG   C   23.957  -0.178  -3.658 1.00 . B B . 135 LEU CG   1 1 
        1   3313 2 2  17 LEU H    H   22.692  -3.564  -1.856 1.00 . B B . 135 LEU H    1 1 
        1   3314 2 2  17 LEU HA   H   22.140  -0.834  -1.501 1.00 . B B . 135 LEU HA   1 1 
        1   3315 2 2  17 LEU HB2  H   24.354  -1.564  -2.086 1.00 . B B . 135 LEU HB2  1 1 
        1   3316 2 2  17 LEU HB3  H   23.776  -2.298  -3.569 1.00 . B B . 135 LEU HB3  1 1 
        1   3317 2 2  17 LEU HD11 H   24.548   1.837  -3.253 1.00 . B B . 135 LEU HD11 1 1 
        1   3318 2 2  17 LEU HD12 H   25.192   0.648  -2.120 1.00 . B B . 135 LEU HD12 1 1 
        1   3319 2 2  17 LEU HD13 H   23.497   1.128  -2.028 1.00 . B B . 135 LEU HD13 1 1 
        1   3320 2 2  17 LEU HD21 H   25.276   0.490  -5.202 1.00 . B B . 135 LEU HD21 1 1 
        1   3321 2 2  17 LEU HD22 H   24.772  -1.194  -5.352 1.00 . B B . 135 LEU HD22 1 1 
        1   3322 2 2  17 LEU HD23 H   25.964  -0.735  -4.136 1.00 . B B . 135 LEU HD23 1 1 
        1   3323 2 2  17 LEU HG   H   23.078   0.131  -4.205 1.00 . B B . 135 LEU HG   1 1 
        1   3324 2 2  17 LEU N    N   22.000  -2.879  -1.759 1.00 . B B . 135 LEU N    1 1 
        1   3325 2 2  17 LEU O    O   20.608  -0.160  -3.390 1.00 . B B . 135 LEU O    1 1 
        1   3326 2 2  18 ALA C    C   18.619  -1.846  -4.838 1.00 . B B . 136 ALA C    1 1 
        1   3327 2 2  18 ALA CA   C   20.036  -2.043  -5.363 1.00 . B B . 136 ALA CA   1 1 
        1   3328 2 2  18 ALA CB   C   20.105  -3.255  -6.279 1.00 . B B . 136 ALA CB   1 1 
        1   3329 2 2  18 ALA H    H   21.478  -3.039  -4.185 1.00 . B B . 136 ALA H    1 1 
        1   3330 2 2  18 ALA HA   H   20.324  -1.172  -5.933 1.00 . B B . 136 ALA HA   1 1 
        1   3331 2 2  18 ALA HB1  H   19.995  -4.157  -5.692 1.00 . B B . 136 ALA HB1  1 1 
        1   3332 2 2  18 ALA HB2  H   21.061  -3.268  -6.783 1.00 . B B . 136 ALA HB2  1 1 
        1   3333 2 2  18 ALA HB3  H   19.313  -3.200  -7.011 1.00 . B B . 136 ALA HB3  1 1 
        1   3334 2 2  18 ALA N    N   20.984  -2.200  -4.267 1.00 . B B . 136 ALA N    1 1 
        1   3335 2 2  18 ALA O    O   17.829  -1.099  -5.417 1.00 . B B . 136 ALA O    1 1 
        1   3336 2 2  19 ILE C    C   16.805  -0.942  -2.663 1.00 . B B . 137 ILE C    1 1 
        1   3337 2 2  19 ILE CA   C   16.982  -2.377  -3.133 1.00 . B B . 137 ILE CA   1 1 
        1   3338 2 2  19 ILE CB   C   16.807  -3.338  -1.940 1.00 . B B . 137 ILE CB   1 1 
        1   3339 2 2  19 ILE CD1  C   17.354  -5.771  -1.432 1.00 . B B . 137 ILE CD1  1 1 
        1   3340 2 2  19 ILE CG1  C   16.782  -4.786  -2.428 1.00 . B B . 137 ILE CG1  1 1 
        1   3341 2 2  19 ILE CG2  C   15.536  -3.011  -1.166 1.00 . B B . 137 ILE CG2  1 1 
        1   3342 2 2  19 ILE H    H   18.957  -3.114  -3.329 1.00 . B B . 137 ILE H    1 1 
        1   3343 2 2  19 ILE HA   H   16.235  -2.606  -3.880 1.00 . B B . 137 ILE HA   1 1 
        1   3344 2 2  19 ILE HB   H   17.647  -3.205  -1.274 1.00 . B B . 137 ILE HB   1 1 
        1   3345 2 2  19 ILE HD11 H   17.166  -6.778  -1.773 1.00 . B B . 137 ILE HD11 1 1 
        1   3346 2 2  19 ILE HD12 H   16.889  -5.622  -0.469 1.00 . B B . 137 ILE HD12 1 1 
        1   3347 2 2  19 ILE HD13 H   18.420  -5.614  -1.346 1.00 . B B . 137 ILE HD13 1 1 
        1   3348 2 2  19 ILE HG12 H   15.761  -5.074  -2.628 1.00 . B B . 137 ILE HG12 1 1 
        1   3349 2 2  19 ILE HG13 H   17.357  -4.862  -3.340 1.00 . B B . 137 ILE HG13 1 1 
        1   3350 2 2  19 ILE HG21 H   15.395  -3.740  -0.382 1.00 . B B . 137 ILE HG21 1 1 
        1   3351 2 2  19 ILE HG22 H   14.691  -3.034  -1.837 1.00 . B B . 137 ILE HG22 1 1 
        1   3352 2 2  19 ILE HG23 H   15.624  -2.027  -0.730 1.00 . B B . 137 ILE HG23 1 1 
        1   3353 2 2  19 ILE N    N   18.297  -2.518  -3.739 1.00 . B B . 137 ILE N    1 1 
        1   3354 2 2  19 ILE O    O   15.771  -0.308  -2.901 1.00 . B B . 137 ILE O    1 1 
        1   3355 2 2  20 GLU C    C   17.801   1.903  -2.678 1.00 . B B . 138 GLU C    1 1 
        1   3356 2 2  20 GLU CA   C   17.832   0.930  -1.509 1.00 . B B . 138 GLU CA   1 1 
        1   3357 2 2  20 GLU CB   C   19.058   1.182  -0.635 1.00 . B B . 138 GLU CB   1 1 
        1   3358 2 2  20 GLU CD   C   17.889   0.358   1.444 1.00 . B B . 138 GLU CD   1 1 
        1   3359 2 2  20 GLU CG   C   19.128   0.270   0.576 1.00 . B B . 138 GLU CG   1 1 
        1   3360 2 2  20 GLU H    H   18.622  -0.999  -1.839 1.00 . B B . 138 GLU H    1 1 
        1   3361 2 2  20 GLU HA   H   16.941   1.066  -0.916 1.00 . B B . 138 GLU HA   1 1 
        1   3362 2 2  20 GLU HB2  H   19.948   1.030  -1.227 1.00 . B B . 138 GLU HB2  1 1 
        1   3363 2 2  20 GLU HB3  H   19.036   2.204  -0.288 1.00 . B B . 138 GLU HB3  1 1 
        1   3364 2 2  20 GLU HG2  H   19.239  -0.748   0.237 1.00 . B B . 138 GLU HG2  1 1 
        1   3365 2 2  20 GLU HG3  H   19.986   0.546   1.169 1.00 . B B . 138 GLU HG3  1 1 
        1   3366 2 2  20 GLU N    N   17.837  -0.434  -2.001 1.00 . B B . 138 GLU N    1 1 
        1   3367 2 2  20 GLU O    O   17.300   3.017  -2.552 1.00 . B B . 138 GLU O    1 1 
        1   3368 2 2  20 GLU OE1  O   17.619   1.451   1.983 1.00 . B B . 138 GLU OE1  1 1 
        1   3369 2 2  20 GLU OE2  O   17.189  -0.667   1.584 1.00 . B B . 138 GLU OE2  1 1 
        1   3370 2 2  21 LEU C    C   16.931   2.608  -5.440 1.00 . B B . 139 LEU C    1 1 
        1   3371 2 2  21 LEU CA   C   18.359   2.305  -5.012 1.00 . B B . 139 LEU CA   1 1 
        1   3372 2 2  21 LEU CB   C   19.091   1.591  -6.145 1.00 . B B . 139 LEU CB   1 1 
        1   3373 2 2  21 LEU CD1  C   21.307   2.047  -5.118 1.00 . B B . 139 LEU CD1  1 1 
        1   3374 2 2  21 LEU CD2  C   21.166   1.095  -7.406 1.00 . B B . 139 LEU CD2  1 1 
        1   3375 2 2  21 LEU CG   C   20.524   2.031  -6.404 1.00 . B B . 139 LEU CG   1 1 
        1   3376 2 2  21 LEU H    H   18.771   0.591  -3.847 1.00 . B B . 139 LEU H    1 1 
        1   3377 2 2  21 LEU HA   H   18.866   3.230  -4.784 1.00 . B B . 139 LEU HA   1 1 
        1   3378 2 2  21 LEU HB2  H   19.101   0.535  -5.931 1.00 . B B . 139 LEU HB2  1 1 
        1   3379 2 2  21 LEU HB3  H   18.540   1.748  -7.042 1.00 . B B . 139 LEU HB3  1 1 
        1   3380 2 2  21 LEU HD11 H   22.233   2.579  -5.265 1.00 . B B . 139 LEU HD11 1 1 
        1   3381 2 2  21 LEU HD12 H   21.513   1.032  -4.820 1.00 . B B . 139 LEU HD12 1 1 
        1   3382 2 2  21 LEU HD13 H   20.723   2.536  -4.359 1.00 . B B . 139 LEU HD13 1 1 
        1   3383 2 2  21 LEU HD21 H   22.207   1.352  -7.525 1.00 . B B . 139 LEU HD21 1 1 
        1   3384 2 2  21 LEU HD22 H   20.658   1.184  -8.353 1.00 . B B . 139 LEU HD22 1 1 
        1   3385 2 2  21 LEU HD23 H   21.081   0.078  -7.044 1.00 . B B . 139 LEU HD23 1 1 
        1   3386 2 2  21 LEU HG   H   20.528   3.028  -6.820 1.00 . B B . 139 LEU HG   1 1 
        1   3387 2 2  21 LEU N    N   18.353   1.479  -3.815 1.00 . B B . 139 LEU N    1 1 
        1   3388 2 2  21 LEU O    O   16.612   3.731  -5.819 1.00 . B B . 139 LEU O    1 1 
        1   3389 2 2  22 LYS C    C   14.011   2.716  -4.772 1.00 . B B . 140 LYS C    1 1 
        1   3390 2 2  22 LYS CA   C   14.675   1.761  -5.750 1.00 . B B . 140 LYS CA   1 1 
        1   3391 2 2  22 LYS CB   C   13.944   0.415  -5.748 1.00 . B B . 140 LYS CB   1 1 
        1   3392 2 2  22 LYS CD   C   14.132  -0.019  -8.227 1.00 . B B . 140 LYS CD   1 1 
        1   3393 2 2  22 LYS CE   C   12.638   0.123  -8.475 1.00 . B B . 140 LYS CE   1 1 
        1   3394 2 2  22 LYS CG   C   14.424  -0.546  -6.828 1.00 . B B . 140 LYS CG   1 1 
        1   3395 2 2  22 LYS H    H   16.389   0.715  -5.073 1.00 . B B . 140 LYS H    1 1 
        1   3396 2 2  22 LYS HA   H   14.637   2.188  -6.740 1.00 . B B . 140 LYS HA   1 1 
        1   3397 2 2  22 LYS HB2  H   14.089  -0.059  -4.789 1.00 . B B . 140 LYS HB2  1 1 
        1   3398 2 2  22 LYS HB3  H   12.890   0.590  -5.897 1.00 . B B . 140 LYS HB3  1 1 
        1   3399 2 2  22 LYS HD2  H   14.599   0.947  -8.342 1.00 . B B . 140 LYS HD2  1 1 
        1   3400 2 2  22 LYS HD3  H   14.543  -0.707  -8.951 1.00 . B B . 140 LYS HD3  1 1 
        1   3401 2 2  22 LYS HE2  H   12.246   0.880  -7.812 1.00 . B B . 140 LYS HE2  1 1 
        1   3402 2 2  22 LYS HE3  H   12.484   0.430  -9.499 1.00 . B B . 140 LYS HE3  1 1 
        1   3403 2 2  22 LYS HG2  H   15.489  -0.684  -6.723 1.00 . B B . 140 LYS HG2  1 1 
        1   3404 2 2  22 LYS HG3  H   13.921  -1.493  -6.698 1.00 . B B . 140 LYS HG3  1 1 
        1   3405 2 2  22 LYS HZ1  H   12.021  -1.449  -7.246 1.00 . B B . 140 LYS HZ1  1 1 
        1   3406 2 2  22 LYS HZ2  H   12.285  -1.901  -8.854 1.00 . B B . 140 LYS HZ2  1 1 
        1   3407 2 2  22 LYS HZ3  H   10.896  -1.031  -8.439 1.00 . B B . 140 LYS HZ3  1 1 
        1   3408 2 2  22 LYS N    N   16.074   1.592  -5.382 1.00 . B B . 140 LYS N    1 1 
        1   3409 2 2  22 LYS NZ   N   11.909  -1.154  -8.237 1.00 . B B . 140 LYS NZ   1 1 
        1   3410 2 2  22 LYS O    O   13.144   3.509  -5.139 1.00 . B B . 140 LYS O    1 1 
        1   3411 2 2  23 VAL C    C   14.321   4.938  -2.706 1.00 . B B . 141 VAL C    1 1 
        1   3412 2 2  23 VAL CA   C   13.922   3.482  -2.463 1.00 . B B . 141 VAL CA   1 1 
        1   3413 2 2  23 VAL CB   C   14.450   3.027  -1.088 1.00 . B B . 141 VAL CB   1 1 
        1   3414 2 2  23 VAL CG1  C   14.147   4.061  -0.014 1.00 . B B . 141 VAL CG1  1 1 
        1   3415 2 2  23 VAL CG2  C   13.862   1.677  -0.711 1.00 . B B . 141 VAL CG2  1 1 
        1   3416 2 2  23 VAL H    H   15.113   1.947  -3.294 1.00 . B B . 141 VAL H    1 1 
        1   3417 2 2  23 VAL HA   H   12.844   3.405  -2.459 1.00 . B B . 141 VAL HA   1 1 
        1   3418 2 2  23 VAL HB   H   15.523   2.916  -1.161 1.00 . B B . 141 VAL HB   1 1 
        1   3419 2 2  23 VAL HG11 H   14.515   3.709   0.939 1.00 . B B . 141 VAL HG11 1 1 
        1   3420 2 2  23 VAL HG12 H   13.080   4.213   0.047 1.00 . B B . 141 VAL HG12 1 1 
        1   3421 2 2  23 VAL HG13 H   14.630   4.992  -0.263 1.00 . B B . 141 VAL HG13 1 1 
        1   3422 2 2  23 VAL HG21 H   14.109   0.952  -1.472 1.00 . B B . 141 VAL HG21 1 1 
        1   3423 2 2  23 VAL HG22 H   12.788   1.762  -0.630 1.00 . B B . 141 VAL HG22 1 1 
        1   3424 2 2  23 VAL HG23 H   14.270   1.358   0.237 1.00 . B B . 141 VAL HG23 1 1 
        1   3425 2 2  23 VAL N    N   14.436   2.624  -3.519 1.00 . B B . 141 VAL N    1 1 
        1   3426 2 2  23 VAL O    O   13.479   5.835  -2.690 1.00 . B B . 141 VAL O    1 1 
        1   3427 2 2  24 LYS C    C   15.548   7.087  -4.458 1.00 . B B . 142 LYS C    1 1 
        1   3428 2 2  24 LYS CA   C   16.137   6.496  -3.183 1.00 . B B . 142 LYS CA   1 1 
        1   3429 2 2  24 LYS CB   C   17.662   6.436  -3.290 1.00 . B B . 142 LYS CB   1 1 
        1   3430 2 2  24 LYS CD   C   19.807   7.616  -3.822 1.00 . B B . 142 LYS CD   1 1 
        1   3431 2 2  24 LYS CE   C   20.469   8.948  -4.133 1.00 . B B . 142 LYS CE   1 1 
        1   3432 2 2  24 LYS CG   C   18.312   7.774  -3.602 1.00 . B B . 142 LYS CG   1 1 
        1   3433 2 2  24 LYS H    H   16.227   4.400  -2.951 1.00 . B B . 142 LYS H    1 1 
        1   3434 2 2  24 LYS HA   H   15.865   7.120  -2.345 1.00 . B B . 142 LYS HA   1 1 
        1   3435 2 2  24 LYS HB2  H   18.062   6.076  -2.354 1.00 . B B . 142 LYS HB2  1 1 
        1   3436 2 2  24 LYS HB3  H   17.926   5.741  -4.074 1.00 . B B . 142 LYS HB3  1 1 
        1   3437 2 2  24 LYS HD2  H   20.250   7.206  -2.928 1.00 . B B . 142 LYS HD2  1 1 
        1   3438 2 2  24 LYS HD3  H   19.970   6.939  -4.649 1.00 . B B . 142 LYS HD3  1 1 
        1   3439 2 2  24 LYS HE2  H   20.021   9.359  -5.026 1.00 . B B . 142 LYS HE2  1 1 
        1   3440 2 2  24 LYS HE3  H   20.301   9.621  -3.306 1.00 . B B . 142 LYS HE3  1 1 
        1   3441 2 2  24 LYS HG2  H   17.867   8.182  -4.497 1.00 . B B . 142 LYS HG2  1 1 
        1   3442 2 2  24 LYS HG3  H   18.147   8.446  -2.774 1.00 . B B . 142 LYS HG3  1 1 
        1   3443 2 2  24 LYS HZ1  H   22.115   8.200  -5.179 1.00 . B B . 142 LYS HZ1  1 1 
        1   3444 2 2  24 LYS HZ2  H   22.377   8.364  -3.516 1.00 . B B . 142 LYS HZ2  1 1 
        1   3445 2 2  24 LYS HZ3  H   22.368   9.733  -4.510 1.00 . B B . 142 LYS HZ3  1 1 
        1   3446 2 2  24 LYS N    N   15.611   5.158  -2.938 1.00 . B B . 142 LYS N    1 1 
        1   3447 2 2  24 LYS NZ   N   21.935   8.801  -4.350 1.00 . B B . 142 LYS NZ   1 1 
        1   3448 2 2  24 LYS O    O   15.034   8.206  -4.455 1.00 . B B . 142 LYS O    1 1 
        1   3449 2 2  25 GLN C    C   13.594   6.996  -6.751 1.00 . B B . 143 GLN C    1 1 
        1   3450 2 2  25 GLN CA   C   15.100   6.769  -6.828 1.00 . B B . 143 GLN CA   1 1 
        1   3451 2 2  25 GLN CB   C   15.421   5.738  -7.912 1.00 . B B . 143 GLN CB   1 1 
        1   3452 2 2  25 GLN CD   C   17.220   4.436  -9.127 1.00 . B B . 143 GLN CD   1 1 
        1   3453 2 2  25 GLN CG   C   16.912   5.571  -8.168 1.00 . B B . 143 GLN CG   1 1 
        1   3454 2 2  25 GLN H    H   16.059   5.449  -5.482 1.00 . B B . 143 GLN H    1 1 
        1   3455 2 2  25 GLN HA   H   15.581   7.703  -7.079 1.00 . B B . 143 GLN HA   1 1 
        1   3456 2 2  25 GLN HB2  H   15.020   4.781  -7.611 1.00 . B B . 143 GLN HB2  1 1 
        1   3457 2 2  25 GLN HB3  H   14.950   6.042  -8.835 1.00 . B B . 143 GLN HB3  1 1 
        1   3458 2 2  25 GLN HE21 H   15.509   4.746 -10.093 1.00 . B B . 143 GLN HE21 1 1 
        1   3459 2 2  25 GLN HE22 H   16.490   3.459 -10.698 1.00 . B B . 143 GLN HE22 1 1 
        1   3460 2 2  25 GLN HG2  H   17.297   6.488  -8.587 1.00 . B B . 143 GLN HG2  1 1 
        1   3461 2 2  25 GLN HG3  H   17.405   5.371  -7.229 1.00 . B B . 143 GLN HG3  1 1 
        1   3462 2 2  25 GLN N    N   15.627   6.327  -5.544 1.00 . B B . 143 GLN N    1 1 
        1   3463 2 2  25 GLN NE2  N   16.314   4.190 -10.068 1.00 . B B . 143 GLN NE2  1 1 
        1   3464 2 2  25 GLN O    O   13.044   7.818  -7.483 1.00 . B B . 143 GLN O    1 1 
        1   3465 2 2  25 GLN OE1  O   18.261   3.789  -9.026 1.00 . B B . 143 GLN OE1  1 1 
        1   3466 2 2  26 GLY C    C   11.102   7.742  -5.108 1.00 . B B . 144 GLY C    1 1 
        1   3467 2 2  26 GLY CA   C   11.494   6.407  -5.706 1.00 . B B . 144 GLY CA   1 1 
        1   3468 2 2  26 GLY H    H   13.423   5.644  -5.280 1.00 . B B . 144 GLY H    1 1 
        1   3469 2 2  26 GLY HA2  H   11.032   6.309  -6.677 1.00 . B B . 144 GLY HA2  1 1 
        1   3470 2 2  26 GLY HA3  H   11.131   5.616  -5.064 1.00 . B B . 144 GLY HA3  1 1 
        1   3471 2 2  26 GLY N    N   12.932   6.270  -5.854 1.00 . B B . 144 GLY N    1 1 
        1   3472 2 2  26 GLY O    O   10.224   8.431  -5.629 1.00 . B B . 144 GLY O    1 1 
        1   3473 2 2  27 ALA C    C   11.763  10.552  -4.262 1.00 . B B . 145 ALA C    1 1 
        1   3474 2 2  27 ALA CA   C   11.474   9.372  -3.344 1.00 . B B . 145 ALA CA   1 1 
        1   3475 2 2  27 ALA CB   C   12.287   9.487  -2.063 1.00 . B B . 145 ALA CB   1 1 
        1   3476 2 2  27 ALA H    H   12.448   7.520  -3.645 1.00 . B B . 145 ALA H    1 1 
        1   3477 2 2  27 ALA HA   H   10.427   9.383  -3.079 1.00 . B B . 145 ALA HA   1 1 
        1   3478 2 2  27 ALA HB1  H   12.125  10.458  -1.619 1.00 . B B . 145 ALA HB1  1 1 
        1   3479 2 2  27 ALA HB2  H   13.336   9.367  -2.291 1.00 . B B . 145 ALA HB2  1 1 
        1   3480 2 2  27 ALA HB3  H   11.979   8.719  -1.371 1.00 . B B . 145 ALA HB3  1 1 
        1   3481 2 2  27 ALA N    N   11.757   8.110  -4.012 1.00 . B B . 145 ALA N    1 1 
        1   3482 2 2  27 ALA O    O   10.954  11.470  -4.376 1.00 . B B . 145 ALA O    1 1 
        1   3483 2 2  28 GLU C    C   12.244  11.827  -6.893 1.00 . B B . 146 GLU C    1 1 
        1   3484 2 2  28 GLU CA   C   13.316  11.579  -5.837 1.00 . B B . 146 GLU CA   1 1 
        1   3485 2 2  28 GLU CB   C   14.643  11.235  -6.515 1.00 . B B . 146 GLU CB   1 1 
        1   3486 2 2  28 GLU CD   C   17.108  10.760  -6.241 1.00 . B B . 146 GLU CD   1 1 
        1   3487 2 2  28 GLU CG   C   15.814  11.138  -5.550 1.00 . B B . 146 GLU CG   1 1 
        1   3488 2 2  28 GLU H    H   13.507   9.742  -4.805 1.00 . B B . 146 GLU H    1 1 
        1   3489 2 2  28 GLU HA   H   13.443  12.477  -5.253 1.00 . B B . 146 GLU HA   1 1 
        1   3490 2 2  28 GLU HB2  H   14.542  10.286  -7.020 1.00 . B B . 146 GLU HB2  1 1 
        1   3491 2 2  28 GLU HB3  H   14.870  11.998  -7.246 1.00 . B B . 146 GLU HB3  1 1 
        1   3492 2 2  28 GLU HG2  H   15.947  12.094  -5.068 1.00 . B B . 146 GLU HG2  1 1 
        1   3493 2 2  28 GLU HG3  H   15.588  10.388  -4.806 1.00 . B B . 146 GLU HG3  1 1 
        1   3494 2 2  28 GLU N    N   12.914  10.510  -4.929 1.00 . B B . 146 GLU N    1 1 
        1   3495 2 2  28 GLU O    O   11.925  12.975  -7.202 1.00 . B B . 146 GLU O    1 1 
        1   3496 2 2  28 GLU OE1  O   17.383   9.548  -6.366 1.00 . B B . 146 GLU OE1  1 1 
        1   3497 2 2  28 GLU OE2  O   17.848  11.676  -6.659 1.00 . B B . 146 GLU OE2  1 1 
        1   3498 2 2  29 ASN C    C    9.464  11.652  -7.898 1.00 . B B . 147 ASN C    1 1 
        1   3499 2 2  29 ASN CA   C   10.648  10.871  -8.457 1.00 . B B . 147 ASN CA   1 1 
        1   3500 2 2  29 ASN CB   C   10.189   9.487  -8.924 1.00 . B B . 147 ASN CB   1 1 
        1   3501 2 2  29 ASN CG   C   11.292   8.702  -9.599 1.00 . B B . 147 ASN CG   1 1 
        1   3502 2 2  29 ASN H    H   11.997   9.859  -7.172 1.00 . B B . 147 ASN H    1 1 
        1   3503 2 2  29 ASN HA   H   11.058  11.409  -9.298 1.00 . B B . 147 ASN HA   1 1 
        1   3504 2 2  29 ASN HB2  H    9.854   8.921  -8.073 1.00 . B B . 147 ASN HB2  1 1 
        1   3505 2 2  29 ASN HB3  H    9.372   9.600  -9.622 1.00 . B B . 147 ASN HB3  1 1 
        1   3506 2 2  29 ASN HD21 H   12.166  10.383 -10.194 1.00 . B B . 147 ASN HD21 1 1 
        1   3507 2 2  29 ASN HD22 H   12.955   8.920 -10.646 1.00 . B B . 147 ASN HD22 1 1 
        1   3508 2 2  29 ASN N    N   11.694  10.751  -7.447 1.00 . B B . 147 ASN N    1 1 
        1   3509 2 2  29 ASN ND2  N   12.232   9.406 -10.209 1.00 . B B . 147 ASN ND2  1 1 
        1   3510 2 2  29 ASN O    O    8.936  12.555  -8.551 1.00 . B B . 147 ASN O    1 1 
        1   3511 2 2  29 ASN OD1  O   11.299   7.471  -9.571 1.00 . B B . 147 ASN OD1  1 1 
        1   3512 2 2  30 MET C    C    8.274  13.443  -5.777 1.00 . B B . 148 MET C    1 1 
        1   3513 2 2  30 MET CA   C    7.941  11.975  -6.028 1.00 . B B . 148 MET CA   1 1 
        1   3514 2 2  30 MET CB   C    7.597  11.281  -4.708 1.00 . B B . 148 MET CB   1 1 
        1   3515 2 2  30 MET CE   C    4.429  10.710  -4.647 1.00 . B B . 148 MET CE   1 1 
        1   3516 2 2  30 MET CG   C    7.061   9.870  -4.882 1.00 . B B . 148 MET CG   1 1 
        1   3517 2 2  30 MET H    H    9.510  10.566  -6.218 1.00 . B B . 148 MET H    1 1 
        1   3518 2 2  30 MET HA   H    7.086  11.920  -6.687 1.00 . B B . 148 MET HA   1 1 
        1   3519 2 2  30 MET HB2  H    8.488  11.232  -4.098 1.00 . B B . 148 MET HB2  1 1 
        1   3520 2 2  30 MET HB3  H    6.851  11.865  -4.193 1.00 . B B . 148 MET HB3  1 1 
        1   3521 2 2  30 MET HE1  H    4.834  11.695  -4.463 1.00 . B B . 148 MET HE1  1 1 
        1   3522 2 2  30 MET HE2  H    4.363  10.168  -3.715 1.00 . B B . 148 MET HE2  1 1 
        1   3523 2 2  30 MET HE3  H    3.443  10.803  -5.079 1.00 . B B . 148 MET HE3  1 1 
        1   3524 2 2  30 MET HG2  H    7.789   9.287  -5.428 1.00 . B B . 148 MET HG2  1 1 
        1   3525 2 2  30 MET HG3  H    6.912   9.433  -3.906 1.00 . B B . 148 MET HG3  1 1 
        1   3526 2 2  30 MET N    N    9.054  11.300  -6.683 1.00 . B B . 148 MET N    1 1 
        1   3527 2 2  30 MET O    O    7.398  14.306  -5.831 1.00 . B B . 148 MET O    1 1 
        1   3528 2 2  30 MET SD   S    5.498   9.826  -5.780 1.00 . B B . 148 MET SD   1 1 
        1   3529 2 2  31 ILE C    C    9.832  15.941  -6.497 1.00 . B B . 149 ILE C    1 1 
        1   3530 2 2  31 ILE CA   C    9.996  15.082  -5.251 1.00 . B B . 149 ILE CA   1 1 
        1   3531 2 2  31 ILE CB   C   11.474  15.127  -4.803 1.00 . B B . 149 ILE CB   1 1 
        1   3532 2 2  31 ILE CD1  C   13.102  14.295  -3.025 1.00 . B B . 149 ILE CD1  1 1 
        1   3533 2 2  31 ILE CG1  C   11.665  14.345  -3.498 1.00 . B B . 149 ILE CG1  1 1 
        1   3534 2 2  31 ILE CG2  C   11.934  16.570  -4.637 1.00 . B B . 149 ILE CG2  1 1 
        1   3535 2 2  31 ILE H    H   10.199  12.986  -5.471 1.00 . B B . 149 ILE H    1 1 
        1   3536 2 2  31 ILE HA   H    9.386  15.495  -4.461 1.00 . B B . 149 ILE HA   1 1 
        1   3537 2 2  31 ILE HB   H   12.075  14.672  -5.576 1.00 . B B . 149 ILE HB   1 1 
        1   3538 2 2  31 ILE HD11 H   13.163  13.701  -2.125 1.00 . B B . 149 ILE HD11 1 1 
        1   3539 2 2  31 ILE HD12 H   13.448  15.297  -2.819 1.00 . B B . 149 ILE HD12 1 1 
        1   3540 2 2  31 ILE HD13 H   13.719  13.851  -3.792 1.00 . B B . 149 ILE HD13 1 1 
        1   3541 2 2  31 ILE HG12 H   11.075  14.806  -2.718 1.00 . B B . 149 ILE HG12 1 1 
        1   3542 2 2  31 ILE HG13 H   11.328  13.330  -3.644 1.00 . B B . 149 ILE HG13 1 1 
        1   3543 2 2  31 ILE HG21 H   12.978  16.586  -4.360 1.00 . B B . 149 ILE HG21 1 1 
        1   3544 2 2  31 ILE HG22 H   11.349  17.048  -3.865 1.00 . B B . 149 ILE HG22 1 1 
        1   3545 2 2  31 ILE HG23 H   11.801  17.100  -5.569 1.00 . B B . 149 ILE HG23 1 1 
        1   3546 2 2  31 ILE N    N    9.548  13.717  -5.503 1.00 . B B . 149 ILE N    1 1 
        1   3547 2 2  31 ILE O    O    9.322  17.056  -6.428 1.00 . B B . 149 ILE O    1 1 
        1   3548 2 2  32 GLN C    C    8.717  16.397  -9.261 1.00 . B B . 150 GLN C    1 1 
        1   3549 2 2  32 GLN CA   C   10.174  16.128  -8.900 1.00 . B B . 150 GLN CA   1 1 
        1   3550 2 2  32 GLN CB   C   10.849  15.326 -10.015 1.00 . B B . 150 GLN CB   1 1 
        1   3551 2 2  32 GLN CD   C   13.140  16.371  -9.800 1.00 . B B . 150 GLN CD   1 1 
        1   3552 2 2  32 GLN CG   C   12.334  15.087  -9.784 1.00 . B B . 150 GLN CG   1 1 
        1   3553 2 2  32 GLN H    H   10.667  14.515  -7.623 1.00 . B B . 150 GLN H    1 1 
        1   3554 2 2  32 GLN HA   H   10.686  17.073  -8.787 1.00 . B B . 150 GLN HA   1 1 
        1   3555 2 2  32 GLN HB2  H   10.362  14.366 -10.096 1.00 . B B . 150 GLN HB2  1 1 
        1   3556 2 2  32 GLN HB3  H   10.733  15.858 -10.948 1.00 . B B . 150 GLN HB3  1 1 
        1   3557 2 2  32 GLN HE21 H   12.887  16.586  -7.840 1.00 . B B . 150 GLN HE21 1 1 
        1   3558 2 2  32 GLN HE22 H   13.813  17.821  -8.617 1.00 . B B . 150 GLN HE22 1 1 
        1   3559 2 2  32 GLN HG2  H   12.462  14.612  -8.823 1.00 . B B . 150 GLN HG2  1 1 
        1   3560 2 2  32 GLN HG3  H   12.705  14.436 -10.560 1.00 . B B . 150 GLN HG3  1 1 
        1   3561 2 2  32 GLN N    N   10.271  15.412  -7.635 1.00 . B B . 150 GLN N    1 1 
        1   3562 2 2  32 GLN NE2  N   13.296  16.987  -8.634 1.00 . B B . 150 GLN NE2  1 1 
        1   3563 2 2  32 GLN O    O    8.403  17.381  -9.931 1.00 . B B . 150 GLN O    1 1 
        1   3564 2 2  32 GLN OE1  O   13.621  16.801 -10.849 1.00 . B B . 150 GLN OE1  1 1 
        1   3565 2 2  33 THR C    C    5.823  16.886  -8.410 1.00 . B B . 151 THR C    1 1 
        1   3566 2 2  33 THR CA   C    6.408  15.646  -9.085 1.00 . B B . 151 THR CA   1 1 
        1   3567 2 2  33 THR CB   C    5.636  14.404  -8.598 1.00 . B B . 151 THR CB   1 1 
        1   3568 2 2  33 THR CG2  C    4.148  14.531  -8.893 1.00 . B B . 151 THR CG2  1 1 
        1   3569 2 2  33 THR H    H    8.151  14.741  -8.293 1.00 . B B . 151 THR H    1 1 
        1   3570 2 2  33 THR HA   H    6.276  15.730 -10.154 1.00 . B B . 151 THR HA   1 1 
        1   3571 2 2  33 THR HB   H    5.768  14.314  -7.530 1.00 . B B . 151 THR HB   1 1 
        1   3572 2 2  33 THR HG1  H    5.468  12.831  -9.776 1.00 . B B . 151 THR HG1  1 1 
        1   3573 2 2  33 THR HG21 H    3.989  14.520  -9.961 1.00 . B B . 151 THR HG21 1 1 
        1   3574 2 2  33 THR HG22 H    3.778  15.460  -8.484 1.00 . B B . 151 THR HG22 1 1 
        1   3575 2 2  33 THR HG23 H    3.620  13.704  -8.442 1.00 . B B . 151 THR HG23 1 1 
        1   3576 2 2  33 THR N    N    7.834  15.511  -8.814 1.00 . B B . 151 THR N    1 1 
        1   3577 2 2  33 THR O    O    5.146  17.690  -9.051 1.00 . B B . 151 THR O    1 1 
        1   3578 2 2  33 THR OG1  O    6.151  13.227  -9.231 1.00 . B B . 151 THR OG1  1 1 
        1   3579 2 2  34 TYR C    C    6.485  19.391  -6.466 1.00 . B B . 152 TYR C    1 1 
        1   3580 2 2  34 TYR CA   C    5.576  18.168  -6.351 1.00 . B B . 152 TYR CA   1 1 
        1   3581 2 2  34 TYR CB   C    5.404  17.775  -4.885 1.00 . B B . 152 TYR CB   1 1 
        1   3582 2 2  34 TYR CD1  C    2.996  17.100  -4.561 1.00 . B B . 152 TYR CD1  1 1 
        1   3583 2 2  34 TYR CD2  C    4.650  15.384  -4.602 1.00 . B B . 152 TYR CD2  1 1 
        1   3584 2 2  34 TYR CE1  C    2.010  16.150  -4.379 1.00 . B B . 152 TYR CE1  1 1 
        1   3585 2 2  34 TYR CE2  C    3.669  14.429  -4.419 1.00 . B B . 152 TYR CE2  1 1 
        1   3586 2 2  34 TYR CG   C    4.330  16.734  -4.675 1.00 . B B . 152 TYR CG   1 1 
        1   3587 2 2  34 TYR CZ   C    2.350  14.816  -4.309 1.00 . B B . 152 TYR CZ   1 1 
        1   3588 2 2  34 TYR H    H    6.645  16.366  -6.661 1.00 . B B . 152 TYR H    1 1 
        1   3589 2 2  34 TYR HA   H    4.607  18.420  -6.755 1.00 . B B . 152 TYR HA   1 1 
        1   3590 2 2  34 TYR HB2  H    6.334  17.375  -4.513 1.00 . B B . 152 TYR HB2  1 1 
        1   3591 2 2  34 TYR HB3  H    5.135  18.651  -4.312 1.00 . B B . 152 TYR HB3  1 1 
        1   3592 2 2  34 TYR HD1  H    2.733  18.146  -4.617 1.00 . B B . 152 TYR HD1  1 1 
        1   3593 2 2  34 TYR HD2  H    5.682  15.083  -4.688 1.00 . B B . 152 TYR HD2  1 1 
        1   3594 2 2  34 TYR HE1  H    0.978  16.456  -4.294 1.00 . B B . 152 TYR HE1  1 1 
        1   3595 2 2  34 TYR HE2  H    3.937  13.385  -4.365 1.00 . B B . 152 TYR HE2  1 1 
        1   3596 2 2  34 TYR HH   H    1.653  13.237  -3.460 1.00 . B B . 152 TYR HH   1 1 
        1   3597 2 2  34 TYR N    N    6.089  17.034  -7.115 1.00 . B B . 152 TYR N    1 1 
        1   3598 2 2  34 TYR O    O    6.079  20.505  -6.137 1.00 . B B . 152 TYR O    1 1 
        1   3599 2 2  34 TYR OH   O    1.370  13.867  -4.126 1.00 . B B . 152 TYR OH   1 1 
        1   3600 2 2  35 SER C    C    8.145  21.344  -8.022 1.00 . B B . 153 SER C    1 1 
        1   3601 2 2  35 SER CA   C    8.673  20.269  -7.076 1.00 . B B . 153 SER CA   1 1 
        1   3602 2 2  35 SER CB   C   10.012  19.738  -7.593 1.00 . B B . 153 SER CB   1 1 
        1   3603 2 2  35 SER H    H    7.982  18.267  -7.175 1.00 . B B . 153 SER H    1 1 
        1   3604 2 2  35 SER HA   H    8.825  20.708  -6.100 1.00 . B B . 153 SER HA   1 1 
        1   3605 2 2  35 SER HB2  H   10.408  19.021  -6.890 1.00 . B B . 153 SER HB2  1 1 
        1   3606 2 2  35 SER HB3  H    9.862  19.260  -8.549 1.00 . B B . 153 SER HB3  1 1 
        1   3607 2 2  35 SER HG   H   11.838  20.423  -7.787 1.00 . B B . 153 SER HG   1 1 
        1   3608 2 2  35 SER N    N    7.714  19.177  -6.928 1.00 . B B . 153 SER N    1 1 
        1   3609 2 2  35 SER O    O    8.258  22.538  -7.743 1.00 . B B . 153 SER O    1 1 
        1   3610 2 2  35 SER OG   O   10.951  20.789  -7.748 1.00 . B B . 153 SER OG   1 1 
        1   3611 2 2  36 ASN C    C    5.742  22.483  -9.630 1.00 . B B . 154 ASN C    1 1 
        1   3612 2 2  36 ASN CA   C    7.031  21.840 -10.128 1.00 . B B . 154 ASN CA   1 1 
        1   3613 2 2  36 ASN CB   C    6.778  21.118 -11.455 1.00 . B B . 154 ASN CB   1 1 
        1   3614 2 2  36 ASN CG   C    8.061  20.739 -12.172 1.00 . B B . 154 ASN CG   1 1 
        1   3615 2 2  36 ASN H    H    7.511  19.949  -9.306 1.00 . B B . 154 ASN H    1 1 
        1   3616 2 2  36 ASN HA   H    7.765  22.616 -10.288 1.00 . B B . 154 ASN HA   1 1 
        1   3617 2 2  36 ASN HB2  H    6.215  20.215 -11.263 1.00 . B B . 154 ASN HB2  1 1 
        1   3618 2 2  36 ASN HB3  H    6.201  21.763 -12.102 1.00 . B B . 154 ASN HB3  1 1 
        1   3619 2 2  36 ASN HD21 H    9.012  20.520 -10.438 1.00 . B B . 154 ASN HD21 1 1 
        1   3620 2 2  36 ASN HD22 H    9.955  20.222 -11.852 1.00 . B B . 154 ASN HD22 1 1 
        1   3621 2 2  36 ASN N    N    7.572  20.913  -9.141 1.00 . B B . 154 ASN N    1 1 
        1   3622 2 2  36 ASN ND2  N    9.116  20.466 -11.410 1.00 . B B . 154 ASN ND2  1 1 
        1   3623 2 2  36 ASN O    O    4.751  21.797  -9.377 1.00 . B B . 154 ASN O    1 1 
        1   3624 2 2  36 ASN OD1  O    8.105  20.694 -13.401 1.00 . B B . 154 ASN OD1  1 1 
        1   3625 2 2  37 GLY C    C    4.122  24.061  -7.662 1.00 . B B . 155 GLY C    1 1 
        1   3626 2 2  37 GLY CA   C    4.593  24.527  -9.026 1.00 . B B . 155 GLY CA   1 1 
        1   3627 2 2  37 GLY H    H    6.584  24.296  -9.708 1.00 . B B . 155 GLY H    1 1 
        1   3628 2 2  37 GLY HA2  H    4.831  25.579  -8.972 1.00 . B B . 155 GLY HA2  1 1 
        1   3629 2 2  37 GLY HA3  H    3.792  24.387  -9.738 1.00 . B B . 155 GLY HA3  1 1 
        1   3630 2 2  37 GLY N    N    5.764  23.805  -9.492 1.00 . B B . 155 GLY N    1 1 
        1   3631 2 2  37 GLY O    O    4.926  23.631  -6.834 1.00 . B B . 155 GLY O    1 1 
        1   3632 2 2  38 SER C    C    0.960  22.925  -6.394 1.00 . B B . 156 SER C    1 1 
        1   3633 2 2  38 SER CA   C    2.233  23.732  -6.160 1.00 . B B . 156 SER CA   1 1 
        1   3634 2 2  38 SER CB   C    1.926  24.953  -5.290 1.00 . B B . 156 SER CB   1 1 
        1   3635 2 2  38 SER H    H    2.230  24.502  -8.131 1.00 . B B . 156 SER H    1 1 
        1   3636 2 2  38 SER HA   H    2.953  23.109  -5.651 1.00 . B B . 156 SER HA   1 1 
        1   3637 2 2  38 SER HB2  H    2.840  25.494  -5.097 1.00 . B B . 156 SER HB2  1 1 
        1   3638 2 2  38 SER HB3  H    1.230  25.596  -5.809 1.00 . B B . 156 SER HB3  1 1 
        1   3639 2 2  38 SER HG   H    1.963  24.777  -3.340 1.00 . B B . 156 SER HG   1 1 
        1   3640 2 2  38 SER N    N    2.816  24.148  -7.430 1.00 . B B . 156 SER N    1 1 
        1   3641 2 2  38 SER O    O   -0.094  23.483  -6.698 1.00 . B B . 156 SER O    1 1 
        1   3642 2 2  38 SER OG   O    1.355  24.567  -4.051 1.00 . B B . 156 SER OG   1 1 
        1   3643 2 2  39 THR C    C   -0.419  19.964  -5.179 1.00 . B B . 157 THR C    1 1 
        1   3644 2 2  39 THR CA   C   -0.071  20.722  -6.455 1.00 . B B . 157 THR CA   1 1 
        1   3645 2 2  39 THR CB   C    0.197  19.710  -7.585 1.00 . B B . 157 THR CB   1 1 
        1   3646 2 2  39 THR CG2  C    1.467  18.915  -7.315 1.00 . B B . 157 THR CG2  1 1 
        1   3647 2 2  39 THR H    H    1.936  21.221  -6.010 1.00 . B B . 157 THR H    1 1 
        1   3648 2 2  39 THR HA   H   -0.918  21.329  -6.741 1.00 . B B . 157 THR HA   1 1 
        1   3649 2 2  39 THR HB   H    0.323  20.253  -8.511 1.00 . B B . 157 THR HB   1 1 
        1   3650 2 2  39 THR HG1  H   -1.384  19.006  -8.532 1.00 . B B . 157 THR HG1  1 1 
        1   3651 2 2  39 THR HG21 H    2.308  19.590  -7.248 1.00 . B B . 157 THR HG21 1 1 
        1   3652 2 2  39 THR HG22 H    1.631  18.213  -8.119 1.00 . B B . 157 THR HG22 1 1 
        1   3653 2 2  39 THR HG23 H    1.363  18.377  -6.384 1.00 . B B . 157 THR HG23 1 1 
        1   3654 2 2  39 THR N    N    1.069  21.607  -6.254 1.00 . B B . 157 THR N    1 1 
        1   3655 2 2  39 THR O    O    0.464  19.597  -4.402 1.00 . B B . 157 THR O    1 1 
        1   3656 2 2  39 THR OG1  O   -0.914  18.815  -7.717 1.00 . B B . 157 THR OG1  1 1 
        1   3657 2 2  40 LYS C    C   -1.771  19.713  -2.502 1.00 . B B . 158 LYS C    1 1 
        1   3658 2 2  40 LYS CA   C   -2.196  19.018  -3.796 1.00 . B B . 158 LYS CA   1 1 
        1   3659 2 2  40 LYS CB   C   -1.704  17.568  -3.819 1.00 . B B . 158 LYS CB   1 1 
        1   3660 2 2  40 LYS CD   C   -1.554  15.427  -5.129 1.00 . B B . 158 LYS CD   1 1 
        1   3661 2 2  40 LYS CE   C   -2.007  14.696  -6.382 1.00 . B B . 158 LYS CE   1 1 
        1   3662 2 2  40 LYS CG   C   -2.260  16.764  -4.983 1.00 . B B . 158 LYS CG   1 1 
        1   3663 2 2  40 LYS H    H   -2.363  20.061  -5.630 1.00 . B B . 158 LYS H    1 1 
        1   3664 2 2  40 LYS HA   H   -3.276  19.016  -3.841 1.00 . B B . 158 LYS HA   1 1 
        1   3665 2 2  40 LYS HB2  H   -0.627  17.564  -3.891 1.00 . B B . 158 LYS HB2  1 1 
        1   3666 2 2  40 LYS HB3  H   -2.000  17.084  -2.900 1.00 . B B . 158 LYS HB3  1 1 
        1   3667 2 2  40 LYS HD2  H   -0.490  15.597  -5.187 1.00 . B B . 158 LYS HD2  1 1 
        1   3668 2 2  40 LYS HD3  H   -1.776  14.816  -4.266 1.00 . B B . 158 LYS HD3  1 1 
        1   3669 2 2  40 LYS HE2  H   -1.446  13.778  -6.470 1.00 . B B . 158 LYS HE2  1 1 
        1   3670 2 2  40 LYS HE3  H   -3.059  14.468  -6.290 1.00 . B B . 158 LYS HE3  1 1 
        1   3671 2 2  40 LYS HG2  H   -3.313  16.589  -4.816 1.00 . B B . 158 LYS HG2  1 1 
        1   3672 2 2  40 LYS HG3  H   -2.129  17.332  -5.894 1.00 . B B . 158 LYS HG3  1 1 
        1   3673 2 2  40 LYS HZ1  H   -2.373  16.376  -7.569 1.00 . B B . 158 LYS HZ1  1 1 
        1   3674 2 2  40 LYS HZ2  H   -2.061  14.969  -8.454 1.00 . B B . 158 LYS HZ2  1 1 
        1   3675 2 2  40 LYS HZ3  H   -0.793  15.785  -7.689 1.00 . B B . 158 LYS HZ3  1 1 
        1   3676 2 2  40 LYS N    N   -1.713  19.737  -4.971 1.00 . B B . 158 LYS N    1 1 
        1   3677 2 2  40 LYS NZ   N   -1.794  15.514  -7.609 1.00 . B B . 158 LYS NZ   1 1 
        1   3678 2 2  40 LYS O    O   -2.469  20.600  -2.011 1.00 . B B . 158 LYS O    1 1 
        1   3679 2 2  41 ASP C    C    1.400  19.861  -0.655 1.00 . B B . 159 ASP C    1 1 
        1   3680 2 2  41 ASP CA   C   -0.124  19.907  -0.716 1.00 . B B . 159 ASP CA   1 1 
        1   3681 2 2  41 ASP CB   C   -0.716  19.183   0.496 1.00 . B B . 159 ASP CB   1 1 
        1   3682 2 2  41 ASP CG   C   -2.219  19.358   0.603 1.00 . B B . 159 ASP CG   1 1 
        1   3683 2 2  41 ASP H    H   -0.100  18.611  -2.389 1.00 . B B . 159 ASP H    1 1 
        1   3684 2 2  41 ASP HA   H   -0.440  20.940  -0.694 1.00 . B B . 159 ASP HA   1 1 
        1   3685 2 2  41 ASP HB2  H   -0.501  18.128   0.418 1.00 . B B . 159 ASP HB2  1 1 
        1   3686 2 2  41 ASP HB3  H   -0.262  19.573   1.397 1.00 . B B . 159 ASP HB3  1 1 
        1   3687 2 2  41 ASP N    N   -0.623  19.315  -1.953 1.00 . B B . 159 ASP N    1 1 
        1   3688 2 2  41 ASP O    O    2.033  19.000  -1.269 1.00 . B B . 159 ASP O    1 1 
        1   3689 2 2  41 ASP OD1  O   -2.660  20.330   1.252 1.00 . B B . 159 ASP OD1  1 1 
        1   3690 2 2  41 ASP OD2  O   -2.955  18.523   0.036 1.00 . B B . 159 ASP OD2  1 1 
        1   3691 2 2  42 ARG C    C    3.931  19.770   1.174 1.00 . B B . 160 ARG C    1 1 
        1   3692 2 2  42 ARG CA   C    3.429  20.876   0.249 1.00 . B B . 160 ARG CA   1 1 
        1   3693 2 2  42 ARG CB   C    3.821  22.246   0.809 1.00 . B B . 160 ARG CB   1 1 
        1   3694 2 2  42 ARG CD   C    6.325  22.010   0.620 1.00 . B B . 160 ARG CD   1 1 
        1   3695 2 2  42 ARG CG   C    5.102  22.818   0.215 1.00 . B B . 160 ARG CG   1 1 
        1   3696 2 2  42 ARG CZ   C    8.761  22.329   0.777 1.00 . B B . 160 ARG CZ   1 1 
        1   3697 2 2  42 ARG H    H    1.416  21.451   0.553 1.00 . B B . 160 ARG H    1 1 
        1   3698 2 2  42 ARG HA   H    3.877  20.750  -0.724 1.00 . B B . 160 ARG HA   1 1 
        1   3699 2 2  42 ARG HB2  H    3.019  22.943   0.614 1.00 . B B . 160 ARG HB2  1 1 
        1   3700 2 2  42 ARG HB3  H    3.954  22.159   1.877 1.00 . B B . 160 ARG HB3  1 1 
        1   3701 2 2  42 ARG HD2  H    6.272  21.807   1.679 1.00 . B B . 160 ARG HD2  1 1 
        1   3702 2 2  42 ARG HD3  H    6.322  21.078   0.074 1.00 . B B . 160 ARG HD3  1 1 
        1   3703 2 2  42 ARG HE   H    7.512  23.533  -0.211 1.00 . B B . 160 ARG HE   1 1 
        1   3704 2 2  42 ARG HG2  H    5.020  22.811  -0.862 1.00 . B B . 160 ARG HG2  1 1 
        1   3705 2 2  42 ARG HG3  H    5.223  23.835   0.560 1.00 . B B . 160 ARG HG3  1 1 
        1   3706 2 2  42 ARG HH11 H    8.056  20.701   1.746 1.00 . B B . 160 ARG HH11 1 1 
        1   3707 2 2  42 ARG HH12 H    9.767  20.942   1.848 1.00 . B B . 160 ARG HH12 1 1 
        1   3708 2 2  42 ARG HH21 H    9.767  23.858  -0.080 1.00 . B B . 160 ARG HH21 1 1 
        1   3709 2 2  42 ARG HH22 H   10.739  22.736   0.811 1.00 . B B . 160 ARG HH22 1 1 
        1   3710 2 2  42 ARG N    N    1.980  20.795   0.092 1.00 . B B . 160 ARG N    1 1 
        1   3711 2 2  42 ARG NE   N    7.569  22.721   0.335 1.00 . B B . 160 ARG NE   1 1 
        1   3712 2 2  42 ARG NH1  N    8.871  21.234   1.518 1.00 . B B . 160 ARG NH1  1 1 
        1   3713 2 2  42 ARG NH2  N    9.844  23.032   0.478 1.00 . B B . 160 ARG NH2  1 1 
        1   3714 2 2  42 ARG O    O    5.083  19.346   1.086 1.00 . B B . 160 ARG O    1 1 
        1   3715 2 2  43 LYS C    C    3.909  17.012   2.299 1.00 . B B . 161 LYS C    1 1 
        1   3716 2 2  43 LYS CA   C    3.397  18.260   3.012 1.00 . B B . 161 LYS CA   1 1 
        1   3717 2 2  43 LYS CB   C    2.176  17.906   3.865 1.00 . B B . 161 LYS CB   1 1 
        1   3718 2 2  43 LYS CD   C    2.288  20.021   5.237 1.00 . B B . 161 LYS CD   1 1 
        1   3719 2 2  43 LYS CE   C    2.783  19.294   6.470 1.00 . B B . 161 LYS CE   1 1 
        1   3720 2 2  43 LYS CG   C    1.415  19.122   4.380 1.00 . B B . 161 LYS CG   1 1 
        1   3721 2 2  43 LYS H    H    2.145  19.681   2.066 1.00 . B B . 161 LYS H    1 1 
        1   3722 2 2  43 LYS HA   H    4.176  18.639   3.655 1.00 . B B . 161 LYS HA   1 1 
        1   3723 2 2  43 LYS HB2  H    1.498  17.310   3.272 1.00 . B B . 161 LYS HB2  1 1 
        1   3724 2 2  43 LYS HB3  H    2.502  17.325   4.714 1.00 . B B . 161 LYS HB3  1 1 
        1   3725 2 2  43 LYS HD2  H    3.138  20.343   4.655 1.00 . B B . 161 LYS HD2  1 1 
        1   3726 2 2  43 LYS HD3  H    1.711  20.881   5.544 1.00 . B B . 161 LYS HD3  1 1 
        1   3727 2 2  43 LYS HE2  H    3.303  18.404   6.154 1.00 . B B . 161 LYS HE2  1 1 
        1   3728 2 2  43 LYS HE3  H    3.462  19.939   7.005 1.00 . B B . 161 LYS HE3  1 1 
        1   3729 2 2  43 LYS HG2  H    1.062  19.689   3.540 1.00 . B B . 161 LYS HG2  1 1 
        1   3730 2 2  43 LYS HG3  H    0.575  18.785   4.968 1.00 . B B . 161 LYS HG3  1 1 
        1   3731 2 2  43 LYS HZ1  H    1.163  19.754   7.706 1.00 . B B . 161 LYS HZ1  1 1 
        1   3732 2 2  43 LYS HZ2  H    2.031  18.387   8.194 1.00 . B B . 161 LYS HZ2  1 1 
        1   3733 2 2  43 LYS HZ3  H    0.991  18.296   6.864 1.00 . B B . 161 LYS HZ3  1 1 
        1   3734 2 2  43 LYS N    N    3.051  19.307   2.056 1.00 . B B . 161 LYS N    1 1 
        1   3735 2 2  43 LYS NZ   N    1.664  18.906   7.371 1.00 . B B . 161 LYS NZ   1 1 
        1   3736 2 2  43 LYS O    O    4.784  16.311   2.811 1.00 . B B . 161 LYS O    1 1 
        1   3737 2 2  44 LEU C    C    5.225  15.716  -0.114 1.00 . B B . 162 LEU C    1 1 
        1   3738 2 2  44 LEU CA   C    3.774  15.577   0.340 1.00 . B B . 162 LEU CA   1 1 
        1   3739 2 2  44 LEU CB   C    2.860  15.403  -0.877 1.00 . B B . 162 LEU CB   1 1 
        1   3740 2 2  44 LEU CD1  C    1.574  13.418  -0.025 1.00 . B B . 162 LEU CD1  1 1 
        1   3741 2 2  44 LEU CD2  C    0.694  15.723   0.371 1.00 . B B . 162 LEU CD2  1 1 
        1   3742 2 2  44 LEU CG   C    1.468  14.827  -0.586 1.00 . B B . 162 LEU CG   1 1 
        1   3743 2 2  44 LEU H    H    2.664  17.326   0.766 1.00 . B B . 162 LEU H    1 1 
        1   3744 2 2  44 LEU HA   H    3.689  14.705   0.972 1.00 . B B . 162 LEU HA   1 1 
        1   3745 2 2  44 LEU HB2  H    2.734  16.369  -1.343 1.00 . B B . 162 LEU HB2  1 1 
        1   3746 2 2  44 LEU HB3  H    3.354  14.748  -1.578 1.00 . B B . 162 LEU HB3  1 1 
        1   3747 2 2  44 LEU HD11 H    0.586  13.046   0.202 1.00 . B B . 162 LEU HD11 1 1 
        1   3748 2 2  44 LEU HD12 H    2.168  13.433   0.876 1.00 . B B . 162 LEU HD12 1 1 
        1   3749 2 2  44 LEU HD13 H    2.042  12.774  -0.755 1.00 . B B . 162 LEU HD13 1 1 
        1   3750 2 2  44 LEU HD21 H    1.189  15.735   1.330 1.00 . B B . 162 LEU HD21 1 1 
        1   3751 2 2  44 LEU HD22 H   -0.311  15.343   0.488 1.00 . B B . 162 LEU HD22 1 1 
        1   3752 2 2  44 LEU HD23 H    0.655  16.726  -0.027 1.00 . B B . 162 LEU HD23 1 1 
        1   3753 2 2  44 LEU HG   H    0.914  14.774  -1.511 1.00 . B B . 162 LEU HG   1 1 
        1   3754 2 2  44 LEU N    N    3.363  16.737   1.120 1.00 . B B . 162 LEU N    1 1 
        1   3755 2 2  44 LEU O    O    5.995  14.756  -0.075 1.00 . B B . 162 LEU O    1 1 
        1   3756 2 2  45 LEU C    C    7.957  17.065   0.136 1.00 . B B . 163 LEU C    1 1 
        1   3757 2 2  45 LEU CA   C    6.950  17.187  -1.007 1.00 . B B . 163 LEU CA   1 1 
        1   3758 2 2  45 LEU CB   C    7.018  18.587  -1.638 1.00 . B B . 163 LEU CB   1 1 
        1   3759 2 2  45 LEU CD1  C    9.389  19.415  -1.443 1.00 . B B . 163 LEU CD1  1 1 
        1   3760 2 2  45 LEU CD2  C    8.806  17.742  -3.206 1.00 . B B . 163 LEU CD2  1 1 
        1   3761 2 2  45 LEU CG   C    8.308  18.933  -2.398 1.00 . B B . 163 LEU CG   1 1 
        1   3762 2 2  45 LEU H    H    4.937  17.646  -0.542 1.00 . B B . 163 LEU H    1 1 
        1   3763 2 2  45 LEU HA   H    7.189  16.452  -1.760 1.00 . B B . 163 LEU HA   1 1 
        1   3764 2 2  45 LEU HB2  H    6.189  18.683  -2.325 1.00 . B B . 163 LEU HB2  1 1 
        1   3765 2 2  45 LEU HB3  H    6.890  19.314  -0.849 1.00 . B B . 163 LEU HB3  1 1 
        1   3766 2 2  45 LEU HD11 H    9.679  18.607  -0.790 1.00 . B B . 163 LEU HD11 1 1 
        1   3767 2 2  45 LEU HD12 H    9.007  20.235  -0.854 1.00 . B B . 163 LEU HD12 1 1 
        1   3768 2 2  45 LEU HD13 H   10.246  19.747  -2.010 1.00 . B B . 163 LEU HD13 1 1 
        1   3769 2 2  45 LEU HD21 H    8.026  17.407  -3.874 1.00 . B B . 163 LEU HD21 1 1 
        1   3770 2 2  45 LEU HD22 H    9.076  16.939  -2.537 1.00 . B B . 163 LEU HD22 1 1 
        1   3771 2 2  45 LEU HD23 H    9.671  18.035  -3.784 1.00 . B B . 163 LEU HD23 1 1 
        1   3772 2 2  45 LEU HG   H    8.098  19.738  -3.090 1.00 . B B . 163 LEU HG   1 1 
        1   3773 2 2  45 LEU N    N    5.593  16.919  -0.540 1.00 . B B . 163 LEU N    1 1 
        1   3774 2 2  45 LEU O    O    9.088  16.621  -0.065 1.00 . B B . 163 LEU O    1 1 
        1   3775 2 2  46 LEU C    C    8.694  15.939   2.880 1.00 . B B . 164 LEU C    1 1 
        1   3776 2 2  46 LEU CA   C    8.403  17.389   2.509 1.00 . B B . 164 LEU CA   1 1 
        1   3777 2 2  46 LEU CB   C    7.745  18.116   3.689 1.00 . B B . 164 LEU CB   1 1 
        1   3778 2 2  46 LEU CD1  C    9.188  17.337   5.605 1.00 . B B . 164 LEU CD1  1 1 
        1   3779 2 2  46 LEU CD2  C    9.849  19.363   4.296 1.00 . B B . 164 LEU CD2  1 1 
        1   3780 2 2  46 LEU CG   C    8.682  18.545   4.831 1.00 . B B . 164 LEU CG   1 1 
        1   3781 2 2  46 LEU H    H    6.622  17.782   1.438 1.00 . B B . 164 LEU H    1 1 
        1   3782 2 2  46 LEU HA   H    9.332  17.880   2.263 1.00 . B B . 164 LEU HA   1 1 
        1   3783 2 2  46 LEU HB2  H    7.257  18.999   3.307 1.00 . B B . 164 LEU HB2  1 1 
        1   3784 2 2  46 LEU HB3  H    6.989  17.465   4.104 1.00 . B B . 164 LEU HB3  1 1 
        1   3785 2 2  46 LEU HD11 H    9.850  16.758   4.979 1.00 . B B . 164 LEU HD11 1 1 
        1   3786 2 2  46 LEU HD12 H    8.351  16.725   5.906 1.00 . B B . 164 LEU HD12 1 1 
        1   3787 2 2  46 LEU HD13 H    9.723  17.671   6.483 1.00 . B B . 164 LEU HD13 1 1 
        1   3788 2 2  46 LEU HD21 H    9.473  20.235   3.783 1.00 . B B . 164 LEU HD21 1 1 
        1   3789 2 2  46 LEU HD22 H   10.426  18.763   3.608 1.00 . B B . 164 LEU HD22 1 1 
        1   3790 2 2  46 LEU HD23 H   10.478  19.673   5.117 1.00 . B B . 164 LEU HD23 1 1 
        1   3791 2 2  46 LEU HG   H    8.129  19.167   5.519 1.00 . B B . 164 LEU HG   1 1 
        1   3792 2 2  46 LEU N    N    7.536  17.452   1.337 1.00 . B B . 164 LEU N    1 1 
        1   3793 2 2  46 LEU O    O    9.840  15.575   3.146 1.00 . B B . 164 LEU O    1 1 
        1   3794 2 2  47 THR C    C    8.756  13.022   2.250 1.00 . B B . 165 THR C    1 1 
        1   3795 2 2  47 THR CA   C    7.804  13.704   3.224 1.00 . B B . 165 THR CA   1 1 
        1   3796 2 2  47 THR CB   C    6.454  12.964   3.213 1.00 . B B . 165 THR CB   1 1 
        1   3797 2 2  47 THR CG2  C    6.616  11.543   3.735 1.00 . B B . 165 THR CG2  1 1 
        1   3798 2 2  47 THR H    H    6.762  15.462   2.672 1.00 . B B . 165 THR H    1 1 
        1   3799 2 2  47 THR HA   H    8.219  13.641   4.219 1.00 . B B . 165 THR HA   1 1 
        1   3800 2 2  47 THR HB   H    6.090  12.921   2.197 1.00 . B B . 165 THR HB   1 1 
        1   3801 2 2  47 THR HG1  H    4.630  13.297   3.886 1.00 . B B . 165 THR HG1  1 1 
        1   3802 2 2  47 THR HG21 H    5.718  10.980   3.527 1.00 . B B . 165 THR HG21 1 1 
        1   3803 2 2  47 THR HG22 H    6.784  11.571   4.802 1.00 . B B . 165 THR HG22 1 1 
        1   3804 2 2  47 THR HG23 H    7.460  11.072   3.250 1.00 . B B . 165 THR HG23 1 1 
        1   3805 2 2  47 THR N    N    7.651  15.114   2.889 1.00 . B B . 165 THR N    1 1 
        1   3806 2 2  47 THR O    O    9.515  12.130   2.629 1.00 . B B . 165 THR O    1 1 
        1   3807 2 2  47 THR OG1  O    5.505  13.668   4.023 1.00 . B B . 165 THR OG1  1 1 
        1   3808 2 2  48 ALA C    C   11.028  13.249   0.239 1.00 . B B . 166 ALA C    1 1 
        1   3809 2 2  48 ALA CA   C    9.573  12.888  -0.033 1.00 . B B . 166 ALA CA   1 1 
        1   3810 2 2  48 ALA CB   C    9.150  13.380  -1.409 1.00 . B B . 166 ALA CB   1 1 
        1   3811 2 2  48 ALA H    H    8.073  14.153   0.748 1.00 . B B . 166 ALA H    1 1 
        1   3812 2 2  48 ALA HA   H    9.468  11.813  -0.011 1.00 . B B . 166 ALA HA   1 1 
        1   3813 2 2  48 ALA HB1  H    9.276  14.451  -1.463 1.00 . B B . 166 ALA HB1  1 1 
        1   3814 2 2  48 ALA HB2  H    8.113  13.131  -1.577 1.00 . B B . 166 ALA HB2  1 1 
        1   3815 2 2  48 ALA HB3  H    9.760  12.907  -2.164 1.00 . B B . 166 ALA HB3  1 1 
        1   3816 2 2  48 ALA N    N    8.707  13.447   0.992 1.00 . B B . 166 ALA N    1 1 
        1   3817 2 2  48 ALA O    O   11.931  12.449   0.000 1.00 . B B . 166 ALA O    1 1 
        1   3818 2 2  49 GLN C    C   13.200  14.181   2.222 1.00 . B B . 167 GLN C    1 1 
        1   3819 2 2  49 GLN CA   C   12.587  14.938   1.045 1.00 . B B . 167 GLN CA   1 1 
        1   3820 2 2  49 GLN CB   C   12.552  16.434   1.357 1.00 . B B . 167 GLN CB   1 1 
        1   3821 2 2  49 GLN CD   C   13.646  17.238  -0.774 1.00 . B B . 167 GLN CD   1 1 
        1   3822 2 2  49 GLN CG   C   12.426  17.314   0.125 1.00 . B B . 167 GLN CG   1 1 
        1   3823 2 2  49 GLN H    H   10.478  15.055   0.908 1.00 . B B . 167 GLN H    1 1 
        1   3824 2 2  49 GLN HA   H   13.200  14.778   0.172 1.00 . B B . 167 GLN HA   1 1 
        1   3825 2 2  49 GLN HB2  H   11.711  16.637   2.003 1.00 . B B . 167 GLN HB2  1 1 
        1   3826 2 2  49 GLN HB3  H   13.461  16.704   1.873 1.00 . B B . 167 GLN HB3  1 1 
        1   3827 2 2  49 GLN HE21 H   12.524  17.617  -2.368 1.00 . B B . 167 GLN HE21 1 1 
        1   3828 2 2  49 GLN HE22 H   14.210  17.392  -2.672 1.00 . B B . 167 GLN HE22 1 1 
        1   3829 2 2  49 GLN HG2  H   11.562  16.998  -0.441 1.00 . B B . 167 GLN HG2  1 1 
        1   3830 2 2  49 GLN HG3  H   12.295  18.339   0.441 1.00 . B B . 167 GLN HG3  1 1 
        1   3831 2 2  49 GLN N    N   11.243  14.462   0.740 1.00 . B B . 167 GLN N    1 1 
        1   3832 2 2  49 GLN NE2  N   13.439  17.436  -2.069 1.00 . B B . 167 GLN NE2  1 1 
        1   3833 2 2  49 GLN O    O   14.345  13.733   2.152 1.00 . B B . 167 GLN O    1 1 
        1   3834 2 2  49 GLN OE1  O   14.761  17.004  -0.307 1.00 . B B . 167 GLN OE1  1 1 
        1   3835 2 2  50 GLN C    C   13.172  11.869   4.234 1.00 . B B . 168 GLN C    1 1 
        1   3836 2 2  50 GLN CA   C   12.920  13.352   4.496 1.00 . B B . 168 GLN CA   1 1 
        1   3837 2 2  50 GLN CB   C   11.932  13.521   5.655 1.00 . B B . 168 GLN CB   1 1 
        1   3838 2 2  50 GLN CD   C    9.588  13.143   6.520 1.00 . B B . 168 GLN CD   1 1 
        1   3839 2 2  50 GLN CG   C   10.504  13.131   5.311 1.00 . B B . 168 GLN CG   1 1 
        1   3840 2 2  50 GLN H    H   11.528  14.410   3.297 1.00 . B B . 168 GLN H    1 1 
        1   3841 2 2  50 GLN HA   H   13.856  13.811   4.775 1.00 . B B . 168 GLN HA   1 1 
        1   3842 2 2  50 GLN HB2  H   12.259  12.906   6.481 1.00 . B B . 168 GLN HB2  1 1 
        1   3843 2 2  50 GLN HB3  H   11.935  14.555   5.965 1.00 . B B . 168 GLN HB3  1 1 
        1   3844 2 2  50 GLN HE21 H   11.103  12.650   7.710 1.00 . B B . 168 GLN HE21 1 1 
        1   3845 2 2  50 GLN HE22 H    9.574  12.857   8.487 1.00 . B B . 168 GLN HE22 1 1 
        1   3846 2 2  50 GLN HG2  H   10.122  13.829   4.582 1.00 . B B . 168 GLN HG2  1 1 
        1   3847 2 2  50 GLN HG3  H   10.507  12.137   4.889 1.00 . B B . 168 GLN HG3  1 1 
        1   3848 2 2  50 GLN N    N   12.435  14.042   3.302 1.00 . B B . 168 GLN N    1 1 
        1   3849 2 2  50 GLN NE2  N   10.144  12.854   7.691 1.00 . B B . 168 GLN NE2  1 1 
        1   3850 2 2  50 GLN O    O   14.215  11.337   4.616 1.00 . B B . 168 GLN O    1 1 
        1   3851 2 2  50 GLN OE1  O    8.392  13.409   6.402 1.00 . B B . 168 GLN OE1  1 1 
        1   3852 2 2  51 MET C    C   13.532   9.547   2.332 1.00 . B B . 169 MET C    1 1 
        1   3853 2 2  51 MET CA   C   12.368   9.778   3.291 1.00 . B B . 169 MET CA   1 1 
        1   3854 2 2  51 MET CB   C   11.070   9.204   2.705 1.00 . B B . 169 MET CB   1 1 
        1   3855 2 2  51 MET CE   C    8.175   8.847   1.846 1.00 . B B . 169 MET CE   1 1 
        1   3856 2 2  51 MET CG   C   10.790   9.626   1.270 1.00 . B B . 169 MET CG   1 1 
        1   3857 2 2  51 MET H    H   11.409  11.670   3.303 1.00 . B B . 169 MET H    1 1 
        1   3858 2 2  51 MET HA   H   12.585   9.272   4.222 1.00 . B B . 169 MET HA   1 1 
        1   3859 2 2  51 MET HB2  H   11.122   8.125   2.734 1.00 . B B . 169 MET HB2  1 1 
        1   3860 2 2  51 MET HB3  H   10.240   9.529   3.318 1.00 . B B . 169 MET HB3  1 1 
        1   3861 2 2  51 MET HE1  H    8.610   8.498   2.771 1.00 . B B . 169 MET HE1  1 1 
        1   3862 2 2  51 MET HE2  H    7.326   8.227   1.593 1.00 . B B . 169 MET HE2  1 1 
        1   3863 2 2  51 MET HE3  H    7.853   9.870   1.963 1.00 . B B . 169 MET HE3  1 1 
        1   3864 2 2  51 MET HG2  H   10.579  10.681   1.254 1.00 . B B . 169 MET HG2  1 1 
        1   3865 2 2  51 MET HG3  H   11.671   9.429   0.675 1.00 . B B . 169 MET HG3  1 1 
        1   3866 2 2  51 MET N    N   12.221  11.200   3.586 1.00 . B B . 169 MET N    1 1 
        1   3867 2 2  51 MET O    O   14.202   8.513   2.386 1.00 . B B . 169 MET O    1 1 
        1   3868 2 2  51 MET SD   S    9.392   8.748   0.536 1.00 . B B . 169 MET SD   1 1 
        1   3869 2 2  52 LEU C    C   16.209  10.526   1.199 1.00 . B B . 170 LEU C    1 1 
        1   3870 2 2  52 LEU CA   C   14.862  10.429   0.494 1.00 . B B . 170 LEU CA   1 1 
        1   3871 2 2  52 LEU CB   C   14.727  11.537  -0.562 1.00 . B B . 170 LEU CB   1 1 
        1   3872 2 2  52 LEU CD1  C   17.032  12.279  -1.257 1.00 . B B . 170 LEU CD1  1 1 
        1   3873 2 2  52 LEU CD2  C   16.115  10.120  -2.124 1.00 . B B . 170 LEU CD2  1 1 
        1   3874 2 2  52 LEU CG   C   15.775  11.540  -1.688 1.00 . B B . 170 LEU CG   1 1 
        1   3875 2 2  52 LEU H    H   13.208  11.319   1.466 1.00 . B B . 170 LEU H    1 1 
        1   3876 2 2  52 LEU HA   H   14.793   9.468   0.006 1.00 . B B . 170 LEU HA   1 1 
        1   3877 2 2  52 LEU HB2  H   13.749  11.448  -1.016 1.00 . B B . 170 LEU HB2  1 1 
        1   3878 2 2  52 LEU HB3  H   14.781  12.490  -0.054 1.00 . B B . 170 LEU HB3  1 1 
        1   3879 2 2  52 LEU HD11 H   17.499  11.751  -0.439 1.00 . B B . 170 LEU HD11 1 1 
        1   3880 2 2  52 LEU HD12 H   16.770  13.277  -0.936 1.00 . B B . 170 LEU HD12 1 1 
        1   3881 2 2  52 LEU HD13 H   17.718  12.337  -2.088 1.00 . B B . 170 LEU HD13 1 1 
        1   3882 2 2  52 LEU HD21 H   16.800  10.156  -2.957 1.00 . B B . 170 LEU HD21 1 1 
        1   3883 2 2  52 LEU HD22 H   15.212   9.608  -2.422 1.00 . B B . 170 LEU HD22 1 1 
        1   3884 2 2  52 LEU HD23 H   16.576   9.592  -1.303 1.00 . B B . 170 LEU HD23 1 1 
        1   3885 2 2  52 LEU HG   H   15.365  12.059  -2.543 1.00 . B B . 170 LEU HG   1 1 
        1   3886 2 2  52 LEU N    N   13.774  10.520   1.460 1.00 . B B . 170 LEU N    1 1 
        1   3887 2 2  52 LEU O    O   17.130   9.767   0.903 1.00 . B B . 170 LEU O    1 1 
        1   3888 2 2  53 GLN C    C   17.912  10.402   3.659 1.00 . B B . 171 GLN C    1 1 
        1   3889 2 2  53 GLN CA   C   17.542  11.662   2.893 1.00 . B B . 171 GLN CA   1 1 
        1   3890 2 2  53 GLN CB   C   17.376  12.821   3.872 1.00 . B B . 171 GLN CB   1 1 
        1   3891 2 2  53 GLN CD   C   18.449  14.307   5.613 1.00 . B B . 171 GLN CD   1 1 
        1   3892 2 2  53 GLN CG   C   18.629  13.128   4.676 1.00 . B B . 171 GLN CG   1 1 
        1   3893 2 2  53 GLN H    H   15.531  12.018   2.341 1.00 . B B . 171 GLN H    1 1 
        1   3894 2 2  53 GLN HA   H   18.330  11.896   2.194 1.00 . B B . 171 GLN HA   1 1 
        1   3895 2 2  53 GLN HB2  H   17.100  13.707   3.319 1.00 . B B . 171 GLN HB2  1 1 
        1   3896 2 2  53 GLN HB3  H   16.582  12.576   4.562 1.00 . B B . 171 GLN HB3  1 1 
        1   3897 2 2  53 GLN HE21 H   20.384  14.743   5.474 1.00 . B B . 171 GLN HE21 1 1 
        1   3898 2 2  53 GLN HE22 H   19.451  15.785   6.488 1.00 . B B . 171 GLN HE22 1 1 
        1   3899 2 2  53 GLN HG2  H   18.886  12.258   5.264 1.00 . B B . 171 GLN HG2  1 1 
        1   3900 2 2  53 GLN HG3  H   19.436  13.349   3.993 1.00 . B B . 171 GLN HG3  1 1 
        1   3901 2 2  53 GLN N    N   16.310  11.459   2.141 1.00 . B B . 171 GLN N    1 1 
        1   3902 2 2  53 GLN NE2  N   19.538  15.017   5.886 1.00 . B B . 171 GLN NE2  1 1 
        1   3903 2 2  53 GLN O    O   19.075   9.999   3.698 1.00 . B B . 171 GLN O    1 1 
        1   3904 2 2  53 GLN OE1  O   17.345  14.576   6.088 1.00 . B B . 171 GLN OE1  1 1 
        1   3905 2 2  54 ASP C    C   17.713   7.491   4.146 1.00 . B B . 172 ASP C    1 1 
        1   3906 2 2  54 ASP CA   C   17.107   8.568   5.031 1.00 . B B . 172 ASP CA   1 1 
        1   3907 2 2  54 ASP CB   C   15.774   8.085   5.602 1.00 . B B . 172 ASP CB   1 1 
        1   3908 2 2  54 ASP CG   C   15.928   6.841   6.454 1.00 . B B . 172 ASP CG   1 1 
        1   3909 2 2  54 ASP H    H   16.005  10.164   4.197 1.00 . B B . 172 ASP H    1 1 
        1   3910 2 2  54 ASP HA   H   17.785   8.785   5.842 1.00 . B B . 172 ASP HA   1 1 
        1   3911 2 2  54 ASP HB2  H   15.344   8.865   6.210 1.00 . B B . 172 ASP HB2  1 1 
        1   3912 2 2  54 ASP HB3  H   15.103   7.861   4.785 1.00 . B B . 172 ASP HB3  1 1 
        1   3913 2 2  54 ASP N    N   16.906   9.787   4.267 1.00 . B B . 172 ASP N    1 1 
        1   3914 2 2  54 ASP O    O   18.643   6.791   4.543 1.00 . B B . 172 ASP O    1 1 
        1   3915 2 2  54 ASP OD1  O   16.199   6.981   7.665 1.00 . B B . 172 ASP OD1  1 1 
        1   3916 2 2  54 ASP OD2  O   15.777   5.726   5.910 1.00 . B B . 172 ASP OD2  1 1 
        1   3917 2 2  55 SER C    C   19.092   6.707   1.547 1.00 . B B . 173 SER C    1 1 
        1   3918 2 2  55 SER CA   C   17.664   6.394   1.976 1.00 . B B . 173 SER CA   1 1 
        1   3919 2 2  55 SER CB   C   16.745   6.341   0.754 1.00 . B B . 173 SER CB   1 1 
        1   3920 2 2  55 SER H    H   16.455   7.989   2.675 1.00 . B B . 173 SER H    1 1 
        1   3921 2 2  55 SER HA   H   17.656   5.426   2.466 1.00 . B B . 173 SER HA   1 1 
        1   3922 2 2  55 SER HB2  H   15.747   6.071   1.067 1.00 . B B . 173 SER HB2  1 1 
        1   3923 2 2  55 SER HB3  H   16.724   7.311   0.280 1.00 . B B . 173 SER HB3  1 1 
        1   3924 2 2  55 SER HG   H   17.733   4.723   0.262 1.00 . B B . 173 SER HG   1 1 
        1   3925 2 2  55 SER N    N   17.183   7.382   2.934 1.00 . B B . 173 SER N    1 1 
        1   3926 2 2  55 SER O    O   19.889   5.800   1.324 1.00 . B B . 173 SER O    1 1 
        1   3927 2 2  55 SER OG   O   17.202   5.383  -0.187 1.00 . B B . 173 SER OG   1 1 
        1   3928 2 2  56 LYS C    C   21.788   7.795   1.983 1.00 . B B . 174 LYS C    1 1 
        1   3929 2 2  56 LYS CA   C   20.759   8.402   1.043 1.00 . B B . 174 LYS CA   1 1 
        1   3930 2 2  56 LYS CB   C   20.886   9.926   1.053 1.00 . B B . 174 LYS CB   1 1 
        1   3931 2 2  56 LYS CD   C   20.423  11.881  -0.456 1.00 . B B . 174 LYS CD   1 1 
        1   3932 2 2  56 LYS CE   C   21.382  11.536  -1.580 1.00 . B B . 174 LYS CE   1 1 
        1   3933 2 2  56 LYS CG   C   19.854  10.629   0.188 1.00 . B B . 174 LYS CG   1 1 
        1   3934 2 2  56 LYS H    H   18.744   8.682   1.629 1.00 . B B . 174 LYS H    1 1 
        1   3935 2 2  56 LYS HA   H   20.936   8.037   0.042 1.00 . B B . 174 LYS HA   1 1 
        1   3936 2 2  56 LYS HB2  H   20.773  10.278   2.067 1.00 . B B . 174 LYS HB2  1 1 
        1   3937 2 2  56 LYS HB3  H   21.868  10.196   0.695 1.00 . B B . 174 LYS HB3  1 1 
        1   3938 2 2  56 LYS HD2  H   19.612  12.471  -0.854 1.00 . B B . 174 LYS HD2  1 1 
        1   3939 2 2  56 LYS HD3  H   20.952  12.452   0.294 1.00 . B B . 174 LYS HD3  1 1 
        1   3940 2 2  56 LYS HE2  H   21.037  10.630  -2.055 1.00 . B B . 174 LYS HE2  1 1 
        1   3941 2 2  56 LYS HE3  H   21.384  12.342  -2.299 1.00 . B B . 174 LYS HE3  1 1 
        1   3942 2 2  56 LYS HG2  H   19.529   9.953  -0.589 1.00 . B B . 174 LYS HG2  1 1 
        1   3943 2 2  56 LYS HG3  H   19.010  10.904   0.804 1.00 . B B . 174 LYS HG3  1 1 
        1   3944 2 2  56 LYS HZ1  H   23.076  12.129  -0.511 1.00 . B B . 174 LYS HZ1  1 1 
        1   3945 2 2  56 LYS HZ2  H   23.423  11.215  -1.890 1.00 . B B . 174 LYS HZ2  1 1 
        1   3946 2 2  56 LYS HZ3  H   22.815  10.457  -0.507 1.00 . B B . 174 LYS HZ3  1 1 
        1   3947 2 2  56 LYS N    N   19.418   7.996   1.443 1.00 . B B . 174 LYS N    1 1 
        1   3948 2 2  56 LYS NZ   N   22.771  11.319  -1.088 1.00 . B B . 174 LYS NZ   1 1 
        1   3949 2 2  56 LYS O    O   22.808   7.265   1.546 1.00 . B B . 174 LYS O    1 1 
        1   3950 2 2  57 THR C    C   22.479   5.791   4.097 1.00 . B B . 175 THR C    1 1 
        1   3951 2 2  57 THR CA   C   22.394   7.301   4.280 1.00 . B B . 175 THR CA   1 1 
        1   3952 2 2  57 THR CB   C   21.909   7.612   5.708 1.00 . B B . 175 THR CB   1 1 
        1   3953 2 2  57 THR CG2  C   22.773   6.906   6.740 1.00 . B B . 175 THR CG2  1 1 
        1   3954 2 2  57 THR H    H   20.693   8.328   3.567 1.00 . B B . 175 THR H    1 1 
        1   3955 2 2  57 THR HA   H   23.377   7.731   4.147 1.00 . B B . 175 THR HA   1 1 
        1   3956 2 2  57 THR HB   H   20.892   7.259   5.812 1.00 . B B . 175 THR HB   1 1 
        1   3957 2 2  57 THR HG1  H   22.651   9.419   5.435 1.00 . B B . 175 THR HG1  1 1 
        1   3958 2 2  57 THR HG21 H   22.730   5.839   6.574 1.00 . B B . 175 THR HG21 1 1 
        1   3959 2 2  57 THR HG22 H   22.408   7.131   7.731 1.00 . B B . 175 THR HG22 1 1 
        1   3960 2 2  57 THR HG23 H   23.795   7.244   6.646 1.00 . B B . 175 THR HG23 1 1 
        1   3961 2 2  57 THR N    N   21.509   7.871   3.279 1.00 . B B . 175 THR N    1 1 
        1   3962 2 2  57 THR O    O   23.546   5.195   4.232 1.00 . B B . 175 THR O    1 1 
        1   3963 2 2  57 THR OG1  O   21.937   9.025   5.942 1.00 . B B . 175 THR OG1  1 1 
        1   3964 2 2  58 LYS C    C   22.248   3.301   2.483 1.00 . B B . 176 LYS C    1 1 
        1   3965 2 2  58 LYS CA   C   21.269   3.740   3.564 1.00 . B B . 176 LYS CA   1 1 
        1   3966 2 2  58 LYS CB   C   19.847   3.334   3.166 1.00 . B B . 176 LYS CB   1 1 
        1   3967 2 2  58 LYS CD   C   18.754   3.947   5.350 1.00 . B B . 176 LYS CD   1 1 
        1   3968 2 2  58 LYS CE   C   18.063   3.410   6.594 1.00 . B B . 176 LYS CE   1 1 
        1   3969 2 2  58 LYS CG   C   18.997   2.848   4.328 1.00 . B B . 176 LYS CG   1 1 
        1   3970 2 2  58 LYS H    H   20.522   5.717   3.695 1.00 . B B . 176 LYS H    1 1 
        1   3971 2 2  58 LYS HA   H   21.528   3.252   4.492 1.00 . B B . 176 LYS HA   1 1 
        1   3972 2 2  58 LYS HB2  H   19.353   4.185   2.722 1.00 . B B . 176 LYS HB2  1 1 
        1   3973 2 2  58 LYS HB3  H   19.904   2.541   2.436 1.00 . B B . 176 LYS HB3  1 1 
        1   3974 2 2  58 LYS HD2  H   19.701   4.379   5.634 1.00 . B B . 176 LYS HD2  1 1 
        1   3975 2 2  58 LYS HD3  H   18.130   4.706   4.902 1.00 . B B . 176 LYS HD3  1 1 
        1   3976 2 2  58 LYS HE2  H   17.091   3.033   6.316 1.00 . B B . 176 LYS HE2  1 1 
        1   3977 2 2  58 LYS HE3  H   18.657   2.605   7.000 1.00 . B B . 176 LYS HE3  1 1 
        1   3978 2 2  58 LYS HG2  H   18.047   2.508   3.947 1.00 . B B . 176 LYS HG2  1 1 
        1   3979 2 2  58 LYS HG3  H   19.504   2.032   4.808 1.00 . B B . 176 LYS HG3  1 1 
        1   3980 2 2  58 LYS HZ1  H   17.348   5.258   7.253 1.00 . B B . 176 LYS HZ1  1 1 
        1   3981 2 2  58 LYS HZ2  H   18.826   4.811   7.943 1.00 . B B . 176 LYS HZ2  1 1 
        1   3982 2 2  58 LYS HZ3  H   17.395   4.072   8.458 1.00 . B B . 176 LYS HZ3  1 1 
        1   3983 2 2  58 LYS N    N   21.339   5.182   3.778 1.00 . B B . 176 LYS N    1 1 
        1   3984 2 2  58 LYS NZ   N   17.897   4.461   7.635 1.00 . B B . 176 LYS NZ   1 1 
        1   3985 2 2  58 LYS O    O   22.995   2.340   2.664 1.00 . B B . 176 LYS O    1 1 
        1   3986 2 2  59 ILE C    C   24.591   3.958   0.652 1.00 . B B . 177 ILE C    1 1 
        1   3987 2 2  59 ILE CA   C   23.144   3.693   0.257 1.00 . B B . 177 ILE CA   1 1 
        1   3988 2 2  59 ILE CB   C   22.808   4.507  -1.017 1.00 . B B . 177 ILE CB   1 1 
        1   3989 2 2  59 ILE CD1  C   20.268   4.318  -1.111 1.00 . B B . 177 ILE CD1  1 1 
        1   3990 2 2  59 ILE CG1  C   21.589   3.915  -1.727 1.00 . B B . 177 ILE CG1  1 1 
        1   3991 2 2  59 ILE CG2  C   23.999   4.553  -1.967 1.00 . B B . 177 ILE CG2  1 1 
        1   3992 2 2  59 ILE H    H   21.627   4.766   1.270 1.00 . B B . 177 ILE H    1 1 
        1   3993 2 2  59 ILE HA   H   23.031   2.644   0.028 1.00 . B B . 177 ILE HA   1 1 
        1   3994 2 2  59 ILE HB   H   22.581   5.519  -0.718 1.00 . B B . 177 ILE HB   1 1 
        1   3995 2 2  59 ILE HD11 H   19.461   3.850  -1.654 1.00 . B B . 177 ILE HD11 1 1 
        1   3996 2 2  59 ILE HD12 H   20.161   5.392  -1.160 1.00 . B B . 177 ILE HD12 1 1 
        1   3997 2 2  59 ILE HD13 H   20.241   4.000  -0.079 1.00 . B B . 177 ILE HD13 1 1 
        1   3998 2 2  59 ILE HG12 H   21.587   4.242  -2.756 1.00 . B B . 177 ILE HG12 1 1 
        1   3999 2 2  59 ILE HG13 H   21.653   2.837  -1.698 1.00 . B B . 177 ILE HG13 1 1 
        1   4000 2 2  59 ILE HG21 H   23.703   5.027  -2.891 1.00 . B B . 177 ILE HG21 1 1 
        1   4001 2 2  59 ILE HG22 H   24.336   3.548  -2.170 1.00 . B B . 177 ILE HG22 1 1 
        1   4002 2 2  59 ILE HG23 H   24.800   5.117  -1.515 1.00 . B B . 177 ILE HG23 1 1 
        1   4003 2 2  59 ILE N    N   22.246   4.011   1.359 1.00 . B B . 177 ILE N    1 1 
        1   4004 2 2  59 ILE O    O   25.486   3.194   0.306 1.00 . B B . 177 ILE O    1 1 
        1   4005 2 2  60 ASP C    C   26.852   4.333   2.602 1.00 . B B . 178 ASP C    1 1 
        1   4006 2 2  60 ASP CA   C   26.147   5.435   1.809 1.00 . B B . 178 ASP CA   1 1 
        1   4007 2 2  60 ASP CB   C   26.077   6.713   2.647 1.00 . B B . 178 ASP CB   1 1 
        1   4008 2 2  60 ASP CG   C   26.174   7.965   1.796 1.00 . B B . 178 ASP CG   1 1 
        1   4009 2 2  60 ASP H    H   24.045   5.604   1.638 1.00 . B B . 178 ASP H    1 1 
        1   4010 2 2  60 ASP HA   H   26.726   5.637   0.921 1.00 . B B . 178 ASP HA   1 1 
        1   4011 2 2  60 ASP HB2  H   25.136   6.737   3.182 1.00 . B B . 178 ASP HB2  1 1 
        1   4012 2 2  60 ASP HB3  H   26.891   6.715   3.355 1.00 . B B . 178 ASP HB3  1 1 
        1   4013 2 2  60 ASP N    N   24.808   5.047   1.380 1.00 . B B . 178 ASP N    1 1 
        1   4014 2 2  60 ASP O    O   28.004   4.005   2.318 1.00 . B B . 178 ASP O    1 1 
        1   4015 2 2  60 ASP OD1  O   27.308   8.376   1.472 1.00 . B B . 178 ASP OD1  1 1 
        1   4016 2 2  60 ASP OD2  O   25.117   8.535   1.455 1.00 . B B . 178 ASP OD2  1 1 
        1   4017 2 2  61 ILE C    C   26.912   1.407   3.634 1.00 . B B . 179 ILE C    1 1 
        1   4018 2 2  61 ILE CA   C   26.772   2.709   4.410 1.00 . B B . 179 ILE CA   1 1 
        1   4019 2 2  61 ILE CB   C   25.962   2.441   5.695 1.00 . B B . 179 ILE CB   1 1 
        1   4020 2 2  61 ILE CD1  C   26.555   4.774   6.548 1.00 . B B . 179 ILE CD1  1 1 
        1   4021 2 2  61 ILE CG1  C   25.463   3.752   6.310 1.00 . B B . 179 ILE CG1  1 1 
        1   4022 2 2  61 ILE CG2  C   26.815   1.674   6.696 1.00 . B B . 179 ILE CG2  1 1 
        1   4023 2 2  61 ILE H    H   25.250   4.047   3.773 1.00 . B B . 179 ILE H    1 1 
        1   4024 2 2  61 ILE HA   H   27.756   3.044   4.700 1.00 . B B . 179 ILE HA   1 1 
        1   4025 2 2  61 ILE HB   H   25.113   1.825   5.437 1.00 . B B . 179 ILE HB   1 1 
        1   4026 2 2  61 ILE HD11 H   27.293   4.362   7.220 1.00 . B B . 179 ILE HD11 1 1 
        1   4027 2 2  61 ILE HD12 H   26.126   5.664   6.983 1.00 . B B . 179 ILE HD12 1 1 
        1   4028 2 2  61 ILE HD13 H   27.024   5.021   5.606 1.00 . B B . 179 ILE HD13 1 1 
        1   4029 2 2  61 ILE HG12 H   24.736   4.197   5.651 1.00 . B B . 179 ILE HG12 1 1 
        1   4030 2 2  61 ILE HG13 H   24.996   3.541   7.261 1.00 . B B . 179 ILE HG13 1 1 
        1   4031 2 2  61 ILE HG21 H   27.684   2.264   6.952 1.00 . B B . 179 ILE HG21 1 1 
        1   4032 2 2  61 ILE HG22 H   27.132   0.739   6.258 1.00 . B B . 179 ILE HG22 1 1 
        1   4033 2 2  61 ILE HG23 H   26.237   1.478   7.586 1.00 . B B . 179 ILE HG23 1 1 
        1   4034 2 2  61 ILE N    N   26.170   3.761   3.591 1.00 . B B . 179 ILE N    1 1 
        1   4035 2 2  61 ILE O    O   27.963   0.772   3.650 1.00 . B B . 179 ILE O    1 1 
        1   4036 2 2  62 ILE C    C   26.925  -0.180   1.085 1.00 . B B . 180 ILE C    1 1 
        1   4037 2 2  62 ILE CA   C   25.853  -0.217   2.174 1.00 . B B . 180 ILE CA   1 1 
        1   4038 2 2  62 ILE CB   C   24.473  -0.472   1.538 1.00 . B B . 180 ILE CB   1 1 
        1   4039 2 2  62 ILE CD1  C   22.007  -0.715   2.114 1.00 . B B . 180 ILE CD1  1 1 
        1   4040 2 2  62 ILE CG1  C   23.423  -0.657   2.636 1.00 . B B . 180 ILE CG1  1 1 
        1   4041 2 2  62 ILE CG2  C   24.512  -1.688   0.622 1.00 . B B . 180 ILE CG2  1 1 
        1   4042 2 2  62 ILE H    H   25.039   1.566   2.976 1.00 . B B . 180 ILE H    1 1 
        1   4043 2 2  62 ILE HA   H   26.069  -1.034   2.846 1.00 . B B . 180 ILE HA   1 1 
        1   4044 2 2  62 ILE HB   H   24.210   0.389   0.941 1.00 . B B . 180 ILE HB   1 1 
        1   4045 2 2  62 ILE HD11 H   21.868  -1.630   1.555 1.00 . B B . 180 ILE HD11 1 1 
        1   4046 2 2  62 ILE HD12 H   21.832   0.131   1.467 1.00 . B B . 180 ILE HD12 1 1 
        1   4047 2 2  62 ILE HD13 H   21.315  -0.687   2.942 1.00 . B B . 180 ILE HD13 1 1 
        1   4048 2 2  62 ILE HG12 H   23.621  -1.582   3.160 1.00 . B B . 180 ILE HG12 1 1 
        1   4049 2 2  62 ILE HG13 H   23.489   0.169   3.330 1.00 . B B . 180 ILE HG13 1 1 
        1   4050 2 2  62 ILE HG21 H   24.829  -2.553   1.185 1.00 . B B . 180 ILE HG21 1 1 
        1   4051 2 2  62 ILE HG22 H   25.207  -1.509  -0.185 1.00 . B B . 180 ILE HG22 1 1 
        1   4052 2 2  62 ILE HG23 H   23.526  -1.864   0.216 1.00 . B B . 180 ILE HG23 1 1 
        1   4053 2 2  62 ILE N    N   25.848   1.015   2.953 1.00 . B B . 180 ILE N    1 1 
        1   4054 2 2  62 ILE O    O   27.593  -1.180   0.823 1.00 . B B . 180 ILE O    1 1 
        1   4055 2 2  63 ARG C    C   29.486   1.025  -0.093 1.00 . B B . 181 ARG C    1 1 
        1   4056 2 2  63 ARG CA   C   28.055   1.158  -0.610 1.00 . B B . 181 ARG CA   1 1 
        1   4057 2 2  63 ARG CB   C   27.843   2.526  -1.266 1.00 . B B . 181 ARG CB   1 1 
        1   4058 2 2  63 ARG CD   C   28.837   4.586  -2.263 1.00 . B B . 181 ARG CD   1 1 
        1   4059 2 2  63 ARG CG   C   29.093   3.146  -1.863 1.00 . B B . 181 ARG CG   1 1 
        1   4060 2 2  63 ARG CZ   C   30.116   6.570  -2.963 1.00 . B B . 181 ARG CZ   1 1 
        1   4061 2 2  63 ARG H    H   26.535   1.744   0.733 1.00 . B B . 181 ARG H    1 1 
        1   4062 2 2  63 ARG HA   H   27.881   0.390  -1.348 1.00 . B B . 181 ARG HA   1 1 
        1   4063 2 2  63 ARG HB2  H   27.114   2.420  -2.056 1.00 . B B . 181 ARG HB2  1 1 
        1   4064 2 2  63 ARG HB3  H   27.454   3.207  -0.524 1.00 . B B . 181 ARG HB3  1 1 
        1   4065 2 2  63 ARG HD2  H   28.177   4.596  -3.118 1.00 . B B . 181 ARG HD2  1 1 
        1   4066 2 2  63 ARG HD3  H   28.361   5.091  -1.435 1.00 . B B . 181 ARG HD3  1 1 
        1   4067 2 2  63 ARG HE   H   30.908   4.782  -2.568 1.00 . B B . 181 ARG HE   1 1 
        1   4068 2 2  63 ARG HG2  H   29.884   3.122  -1.127 1.00 . B B . 181 ARG HG2  1 1 
        1   4069 2 2  63 ARG HG3  H   29.386   2.582  -2.736 1.00 . B B . 181 ARG HG3  1 1 
        1   4070 2 2  63 ARG HH11 H   28.121   6.857  -2.820 1.00 . B B . 181 ARG HH11 1 1 
        1   4071 2 2  63 ARG HH12 H   29.038   8.246  -3.299 1.00 . B B . 181 ARG HH12 1 1 
        1   4072 2 2  63 ARG HH21 H   32.124   6.604  -3.197 1.00 . B B . 181 ARG HH21 1 1 
        1   4073 2 2  63 ARG HH22 H   31.313   8.102  -3.516 1.00 . B B . 181 ARG HH22 1 1 
        1   4074 2 2  63 ARG N    N   27.079   0.979   0.456 1.00 . B B . 181 ARG N    1 1 
        1   4075 2 2  63 ARG NE   N   30.070   5.290  -2.607 1.00 . B B . 181 ARG NE   1 1 
        1   4076 2 2  63 ARG NH1  N   29.000   7.282  -3.033 1.00 . B B . 181 ARG NH1  1 1 
        1   4077 2 2  63 ARG NH2  N   31.280   7.139  -3.249 1.00 . B B . 181 ARG NH2  1 1 
        1   4078 2 2  63 ARG O    O   30.304   0.317  -0.682 1.00 . B B . 181 ARG O    1 1 
        1   4079 2 2  64 MET C    C   31.474   0.260   2.064 1.00 . B B . 182 MET C    1 1 
        1   4080 2 2  64 MET CA   C   31.124   1.665   1.587 1.00 . B B . 182 MET CA   1 1 
        1   4081 2 2  64 MET CB   C   31.253   2.666   2.743 1.00 . B B . 182 MET CB   1 1 
        1   4082 2 2  64 MET CE   C   29.777   4.695   4.921 1.00 . B B . 182 MET CE   1 1 
        1   4083 2 2  64 MET CG   C   30.593   2.211   4.035 1.00 . B B . 182 MET CG   1 1 
        1   4084 2 2  64 MET H    H   29.090   2.244   1.447 1.00 . B B . 182 MET H    1 1 
        1   4085 2 2  64 MET HA   H   31.820   1.944   0.809 1.00 . B B . 182 MET HA   1 1 
        1   4086 2 2  64 MET HB2  H   32.301   2.832   2.941 1.00 . B B . 182 MET HB2  1 1 
        1   4087 2 2  64 MET HB3  H   30.802   3.600   2.443 1.00 . B B . 182 MET HB3  1 1 
        1   4088 2 2  64 MET HE1  H   29.966   5.555   5.546 1.00 . B B . 182 MET HE1  1 1 
        1   4089 2 2  64 MET HE2  H   28.752   4.379   5.043 1.00 . B B . 182 MET HE2  1 1 
        1   4090 2 2  64 MET HE3  H   29.952   4.954   3.887 1.00 . B B . 182 MET HE3  1 1 
        1   4091 2 2  64 MET HG2  H   29.531   2.127   3.868 1.00 . B B . 182 MET HG2  1 1 
        1   4092 2 2  64 MET HG3  H   30.990   1.246   4.311 1.00 . B B . 182 MET HG3  1 1 
        1   4093 2 2  64 MET N    N   29.784   1.705   1.012 1.00 . B B . 182 MET N    1 1 
        1   4094 2 2  64 MET O    O   32.583  -0.219   1.835 1.00 . B B . 182 MET O    1 1 
        1   4095 2 2  64 MET SD   S   30.867   3.360   5.395 1.00 . B B . 182 MET SD   1 1 
        1   4096 2 2  65 GLN C    C   31.009  -2.715   2.075 1.00 . B B . 183 GLN C    1 1 
        1   4097 2 2  65 GLN CA   C   30.738  -1.753   3.218 1.00 . B B . 183 GLN CA   1 1 
        1   4098 2 2  65 GLN CB   C   29.534  -2.236   4.023 1.00 . B B . 183 GLN CB   1 1 
        1   4099 2 2  65 GLN CD   C   28.164  -2.002   6.130 1.00 . B B . 183 GLN CD   1 1 
        1   4100 2 2  65 GLN CG   C   29.265  -1.412   5.268 1.00 . B B . 183 GLN CG   1 1 
        1   4101 2 2  65 GLN H    H   29.649   0.026   2.848 1.00 . B B . 183 GLN H    1 1 
        1   4102 2 2  65 GLN HA   H   31.604  -1.727   3.862 1.00 . B B . 183 GLN HA   1 1 
        1   4103 2 2  65 GLN HB2  H   28.659  -2.199   3.393 1.00 . B B . 183 GLN HB2  1 1 
        1   4104 2 2  65 GLN HB3  H   29.705  -3.258   4.325 1.00 . B B . 183 GLN HB3  1 1 
        1   4105 2 2  65 GLN HE21 H   26.793  -0.962   5.135 1.00 . B B . 183 GLN HE21 1 1 
        1   4106 2 2  65 GLN HE22 H   26.196  -1.971   6.404 1.00 . B B . 183 GLN HE22 1 1 
        1   4107 2 2  65 GLN HG2  H   30.171  -1.361   5.853 1.00 . B B . 183 GLN HG2  1 1 
        1   4108 2 2  65 GLN HG3  H   28.974  -0.416   4.970 1.00 . B B . 183 GLN HG3  1 1 
        1   4109 2 2  65 GLN N    N   30.518  -0.403   2.710 1.00 . B B . 183 GLN N    1 1 
        1   4110 2 2  65 GLN NE2  N   26.926  -1.605   5.862 1.00 . B B . 183 GLN NE2  1 1 
        1   4111 2 2  65 GLN O    O   31.831  -3.623   2.199 1.00 . B B . 183 GLN O    1 1 
        1   4112 2 2  65 GLN OE1  O   28.425  -2.809   7.021 1.00 . B B . 183 GLN OE1  1 1 
        1   4113 2 2  66 LEU C    C   31.947  -3.298  -0.642 1.00 . B B . 184 LEU C    1 1 
        1   4114 2 2  66 LEU CA   C   30.496  -3.364  -0.198 1.00 . B B . 184 LEU CA   1 1 
        1   4115 2 2  66 LEU CB   C   29.562  -2.933  -1.329 1.00 . B B . 184 LEU CB   1 1 
        1   4116 2 2  66 LEU CD1  C   29.960  -5.081  -2.560 1.00 . B B . 184 LEU CD1  1 1 
        1   4117 2 2  66 LEU CD2  C   28.790  -3.186  -3.699 1.00 . B B . 184 LEU CD2  1 1 
        1   4118 2 2  66 LEU CG   C   29.859  -3.568  -2.687 1.00 . B B . 184 LEU CG   1 1 
        1   4119 2 2  66 LEU H    H   29.659  -1.788   0.925 1.00 . B B . 184 LEU H    1 1 
        1   4120 2 2  66 LEU HA   H   30.265  -4.379   0.087 1.00 . B B . 184 LEU HA   1 1 
        1   4121 2 2  66 LEU HB2  H   28.551  -3.188  -1.047 1.00 . B B . 184 LEU HB2  1 1 
        1   4122 2 2  66 LEU HB3  H   29.630  -1.861  -1.434 1.00 . B B . 184 LEU HB3  1 1 
        1   4123 2 2  66 LEU HD11 H   30.768  -5.331  -1.885 1.00 . B B . 184 LEU HD11 1 1 
        1   4124 2 2  66 LEU HD12 H   30.157  -5.512  -3.530 1.00 . B B . 184 LEU HD12 1 1 
        1   4125 2 2  66 LEU HD13 H   29.032  -5.474  -2.172 1.00 . B B . 184 LEU HD13 1 1 
        1   4126 2 2  66 LEU HD21 H   29.015  -3.644  -4.650 1.00 . B B . 184 LEU HD21 1 1 
        1   4127 2 2  66 LEU HD22 H   28.767  -2.112  -3.812 1.00 . B B . 184 LEU HD22 1 1 
        1   4128 2 2  66 LEU HD23 H   27.826  -3.531  -3.352 1.00 . B B . 184 LEU HD23 1 1 
        1   4129 2 2  66 LEU HG   H   30.808  -3.198  -3.044 1.00 . B B . 184 LEU HG   1 1 
        1   4130 2 2  66 LEU N    N   30.309  -2.519   0.964 1.00 . B B . 184 LEU N    1 1 
        1   4131 2 2  66 LEU O    O   32.564  -4.319  -0.951 1.00 . B B . 184 LEU O    1 1 
        1   4132 2 2  67 ARG C    C   34.784  -2.633  -0.073 1.00 . B B . 185 ARG C    1 1 
        1   4133 2 2  67 ARG CA   C   33.876  -1.886  -1.043 1.00 . B B . 185 ARG CA   1 1 
        1   4134 2 2  67 ARG CB   C   34.221  -0.395  -1.045 1.00 . B B . 185 ARG CB   1 1 
        1   4135 2 2  67 ARG CD   C   33.685   1.909  -1.894 1.00 . B B . 185 ARG CD   1 1 
        1   4136 2 2  67 ARG CG   C   33.351   0.429  -1.982 1.00 . B B . 185 ARG CG   1 1 
        1   4137 2 2  67 ARG CZ   C   35.614   3.393  -2.247 1.00 . B B . 185 ARG CZ   1 1 
        1   4138 2 2  67 ARG H    H   31.940  -1.311  -0.421 1.00 . B B . 185 ARG H    1 1 
        1   4139 2 2  67 ARG HA   H   34.015  -2.286  -2.036 1.00 . B B . 185 ARG HA   1 1 
        1   4140 2 2  67 ARG HB2  H   34.102  -0.007  -0.044 1.00 . B B . 185 ARG HB2  1 1 
        1   4141 2 2  67 ARG HB3  H   35.251  -0.276  -1.348 1.00 . B B . 185 ARG HB3  1 1 
        1   4142 2 2  67 ARG HD2  H   33.033   2.452  -2.562 1.00 . B B . 185 ARG HD2  1 1 
        1   4143 2 2  67 ARG HD3  H   33.519   2.243  -0.881 1.00 . B B . 185 ARG HD3  1 1 
        1   4144 2 2  67 ARG HE   H   35.625   1.419  -2.531 1.00 . B B . 185 ARG HE   1 1 
        1   4145 2 2  67 ARG HG2  H   33.514   0.093  -2.995 1.00 . B B . 185 ARG HG2  1 1 
        1   4146 2 2  67 ARG HG3  H   32.315   0.284  -1.715 1.00 . B B . 185 ARG HG3  1 1 
        1   4147 2 2  67 ARG HH11 H   33.932   4.326  -1.626 1.00 . B B . 185 ARG HH11 1 1 
        1   4148 2 2  67 ARG HH12 H   35.301   5.355  -1.879 1.00 . B B . 185 ARG HH12 1 1 
        1   4149 2 2  67 ARG HH21 H   37.434   2.768  -2.865 1.00 . B B . 185 ARG HH21 1 1 
        1   4150 2 2  67 ARG HH22 H   37.290   4.470  -2.582 1.00 . B B . 185 ARG HH22 1 1 
        1   4151 2 2  67 ARG N    N   32.489  -2.087  -0.664 1.00 . B B . 185 ARG N    1 1 
        1   4152 2 2  67 ARG NE   N   35.071   2.180  -2.261 1.00 . B B . 185 ARG NE   1 1 
        1   4153 2 2  67 ARG NH1  N   34.890   4.444  -1.888 1.00 . B B . 185 ARG NH1  1 1 
        1   4154 2 2  67 ARG NH2  N   36.883   3.557  -2.593 1.00 . B B . 185 ARG NH2  1 1 
        1   4155 2 2  67 ARG O    O   35.842  -3.133  -0.456 1.00 . B B . 185 ARG O    1 1 
        1   4156 2 2  68 ARG C    C   35.167  -4.890   1.939 1.00 . B B . 186 ARG C    1 1 
        1   4157 2 2  68 ARG CA   C   35.127  -3.394   2.217 1.00 . B B . 186 ARG CA   1 1 
        1   4158 2 2  68 ARG CB   C   34.527  -3.141   3.603 1.00 . B B . 186 ARG CB   1 1 
        1   4159 2 2  68 ARG CD   C   35.682  -0.956   4.070 1.00 . B B . 186 ARG CD   1 1 
        1   4160 2 2  68 ARG CG   C   34.346  -1.670   3.929 1.00 . B B . 186 ARG CG   1 1 
        1   4161 2 2  68 ARG CZ   C   37.542  -0.874   5.677 1.00 . B B . 186 ARG CZ   1 1 
        1   4162 2 2  68 ARG H    H   33.489  -2.300   1.424 1.00 . B B . 186 ARG H    1 1 
        1   4163 2 2  68 ARG HA   H   36.134  -3.007   2.191 1.00 . B B . 186 ARG HA   1 1 
        1   4164 2 2  68 ARG HB2  H   33.562  -3.621   3.658 1.00 . B B . 186 ARG HB2  1 1 
        1   4165 2 2  68 ARG HB3  H   35.178  -3.575   4.347 1.00 . B B . 186 ARG HB3  1 1 
        1   4166 2 2  68 ARG HD2  H   36.239  -1.079   3.153 1.00 . B B . 186 ARG HD2  1 1 
        1   4167 2 2  68 ARG HD3  H   35.498   0.094   4.240 1.00 . B B . 186 ARG HD3  1 1 
        1   4168 2 2  68 ARG HE   H   36.190  -2.338   5.568 1.00 . B B . 186 ARG HE   1 1 
        1   4169 2 2  68 ARG HG2  H   33.787  -1.207   3.134 1.00 . B B . 186 ARG HG2  1 1 
        1   4170 2 2  68 ARG HG3  H   33.799  -1.579   4.856 1.00 . B B . 186 ARG HG3  1 1 
        1   4171 2 2  68 ARG HH11 H   37.446   0.700   4.413 1.00 . B B . 186 ARG HH11 1 1 
        1   4172 2 2  68 ARG HH12 H   38.753   0.739   5.550 1.00 . B B . 186 ARG HH12 1 1 
        1   4173 2 2  68 ARG HH21 H   37.905  -2.293   7.070 1.00 . B B . 186 ARG HH21 1 1 
        1   4174 2 2  68 ARG HH22 H   39.013  -0.962   7.060 1.00 . B B . 186 ARG HH22 1 1 
        1   4175 2 2  68 ARG N    N   34.355  -2.704   1.187 1.00 . B B . 186 ARG N    1 1 
        1   4176 2 2  68 ARG NE   N   36.472  -1.485   5.177 1.00 . B B . 186 ARG NE   1 1 
        1   4177 2 2  68 ARG NH1  N   37.946   0.283   5.172 1.00 . B B . 186 ARG NH1  1 1 
        1   4178 2 2  68 ARG NH2  N   38.208  -1.421   6.685 1.00 . B B . 186 ARG NH2  1 1 
        1   4179 2 2  68 ARG O    O   36.159  -5.561   2.227 1.00 . B B . 186 ARG O    1 1 
        1   4180 2 2  69 ALA C    C   34.982  -7.227  -0.006 1.00 . B B . 187 ALA C    1 1 
        1   4181 2 2  69 ALA CA   C   33.973  -6.823   1.061 1.00 . B B . 187 ALA CA   1 1 
        1   4182 2 2  69 ALA CB   C   32.560  -7.159   0.610 1.00 . B B . 187 ALA CB   1 1 
        1   4183 2 2  69 ALA H    H   33.321  -4.813   1.176 1.00 . B B . 187 ALA H    1 1 
        1   4184 2 2  69 ALA HA   H   34.178  -7.381   1.962 1.00 . B B . 187 ALA HA   1 1 
        1   4185 2 2  69 ALA HB1  H   31.856  -6.827   1.358 1.00 . B B . 187 ALA HB1  1 1 
        1   4186 2 2  69 ALA HB2  H   32.469  -8.226   0.478 1.00 . B B . 187 ALA HB2  1 1 
        1   4187 2 2  69 ALA HB3  H   32.353  -6.660  -0.325 1.00 . B B . 187 ALA HB3  1 1 
        1   4188 2 2  69 ALA N    N   34.077  -5.404   1.379 1.00 . B B . 187 ALA N    1 1 
        1   4189 2 2  69 ALA O    O   35.709  -8.208   0.154 1.00 . B B . 187 ALA O    1 1 
        1   4190 2 2  70 LEU C    C   37.394  -6.548  -1.722 1.00 . B B . 188 LEU C    1 1 
        1   4191 2 2  70 LEU CA   C   35.955  -6.748  -2.179 1.00 . B B . 188 LEU CA   1 1 
        1   4192 2 2  70 LEU CB   C   35.658  -5.862  -3.393 1.00 . B B . 188 LEU CB   1 1 
        1   4193 2 2  70 LEU CD1  C   34.504  -7.695  -4.671 1.00 . B B . 188 LEU CD1  1 1 
        1   4194 2 2  70 LEU CD2  C   33.152  -6.032  -3.384 1.00 . B B . 188 LEU CD2  1 1 
        1   4195 2 2  70 LEU CG   C   34.414  -6.250  -4.203 1.00 . B B . 188 LEU CG   1 1 
        1   4196 2 2  70 LEU H    H   34.428  -5.691  -1.162 1.00 . B B . 188 LEU H    1 1 
        1   4197 2 2  70 LEU HA   H   35.824  -7.783  -2.459 1.00 . B B . 188 LEU HA   1 1 
        1   4198 2 2  70 LEU HB2  H   35.533  -4.846  -3.047 1.00 . B B . 188 LEU HB2  1 1 
        1   4199 2 2  70 LEU HB3  H   36.512  -5.895  -4.053 1.00 . B B . 188 LEU HB3  1 1 
        1   4200 2 2  70 LEU HD11 H   33.649  -7.926  -5.289 1.00 . B B . 188 LEU HD11 1 1 
        1   4201 2 2  70 LEU HD12 H   34.516  -8.351  -3.814 1.00 . B B . 188 LEU HD12 1 1 
        1   4202 2 2  70 LEU HD13 H   35.410  -7.834  -5.243 1.00 . B B . 188 LEU HD13 1 1 
        1   4203 2 2  70 LEU HD21 H   33.082  -4.992  -3.100 1.00 . B B . 188 LEU HD21 1 1 
        1   4204 2 2  70 LEU HD22 H   33.187  -6.646  -2.495 1.00 . B B . 188 LEU HD22 1 1 
        1   4205 2 2  70 LEU HD23 H   32.289  -6.303  -3.973 1.00 . B B . 188 LEU HD23 1 1 
        1   4206 2 2  70 LEU HG   H   34.356  -5.621  -5.079 1.00 . B B . 188 LEU HG   1 1 
        1   4207 2 2  70 LEU N    N   35.029  -6.463  -1.092 1.00 . B B . 188 LEU N    1 1 
        1   4208 2 2  70 LEU O    O   38.299  -7.265  -2.153 1.00 . B B . 188 LEU O    1 1 
        1   4209 2 2  71 GLN C    C   39.457  -6.472   0.462 1.00 . B B . 189 GLN C    1 1 
        1   4210 2 2  71 GLN CA   C   38.929  -5.284  -0.327 1.00 . B B . 189 GLN CA   1 1 
        1   4211 2 2  71 GLN CB   C   38.898  -4.045   0.571 1.00 . B B . 189 GLN CB   1 1 
        1   4212 2 2  71 GLN CD   C   40.102  -2.655   2.304 1.00 . B B . 189 GLN CD   1 1 
        1   4213 2 2  71 GLN CG   C   40.178  -3.840   1.370 1.00 . B B . 189 GLN CG   1 1 
        1   4214 2 2  71 GLN H    H   36.839  -5.030  -0.543 1.00 . B B . 189 GLN H    1 1 
        1   4215 2 2  71 GLN HA   H   39.581  -5.100  -1.165 1.00 . B B . 189 GLN HA   1 1 
        1   4216 2 2  71 GLN HB2  H   38.741  -3.171  -0.046 1.00 . B B . 189 GLN HB2  1 1 
        1   4217 2 2  71 GLN HB3  H   38.077  -4.136   1.266 1.00 . B B . 189 GLN HB3  1 1 
        1   4218 2 2  71 GLN HE21 H   41.451  -3.495   3.492 1.00 . B B . 189 GLN HE21 1 1 
        1   4219 2 2  71 GLN HE22 H   40.865  -1.952   3.988 1.00 . B B . 189 GLN HE22 1 1 
        1   4220 2 2  71 GLN HG2  H   40.370  -4.728   1.957 1.00 . B B . 189 GLN HG2  1 1 
        1   4221 2 2  71 GLN HG3  H   40.996  -3.680   0.687 1.00 . B B . 189 GLN HG3  1 1 
        1   4222 2 2  71 GLN N    N   37.599  -5.570  -0.846 1.00 . B B . 189 GLN N    1 1 
        1   4223 2 2  71 GLN NE2  N   40.882  -2.705   3.371 1.00 . B B . 189 GLN NE2  1 1 
        1   4224 2 2  71 GLN O    O   40.556  -6.960   0.204 1.00 . B B . 189 GLN O    1 1 
        1   4225 2 2  71 GLN OE1  O   39.360  -1.703   2.064 1.00 . B B . 189 GLN OE1  1 1 
        1   4226 2 2  72 ALA C    C   39.062  -9.362   1.440 1.00 . B B . 190 ALA C    1 1 
        1   4227 2 2  72 ALA CA   C   39.047  -8.068   2.244 1.00 . B B . 190 ALA CA   1 1 
        1   4228 2 2  72 ALA CB   C   38.115  -8.192   3.440 1.00 . B B . 190 ALA CB   1 1 
        1   4229 2 2  72 ALA H    H   37.786  -6.519   1.555 1.00 . B B . 190 ALA H    1 1 
        1   4230 2 2  72 ALA HA   H   40.042  -7.872   2.610 1.00 . B B . 190 ALA HA   1 1 
        1   4231 2 2  72 ALA HB1  H   37.107  -8.369   3.094 1.00 . B B . 190 ALA HB1  1 1 
        1   4232 2 2  72 ALA HB2  H   38.143  -7.277   4.014 1.00 . B B . 190 ALA HB2  1 1 
        1   4233 2 2  72 ALA HB3  H   38.434  -9.016   4.060 1.00 . B B . 190 ALA HB3  1 1 
        1   4234 2 2  72 ALA N    N   38.658  -6.942   1.412 1.00 . B B . 190 ALA N    1 1 
        1   4235 2 2  72 ALA O    O   39.621 -10.369   1.875 1.00 . B B . 190 ALA O    1 1 
        1   4236 2 2  73 ASP C    C   39.750 -10.742  -1.246 1.00 . B B . 191 ASP C    1 1 
        1   4237 2 2  73 ASP CA   C   38.390 -10.497  -0.603 1.00 . B B . 191 ASP CA   1 1 
        1   4238 2 2  73 ASP CB   C   37.321 -10.317  -1.683 1.00 . B B . 191 ASP CB   1 1 
        1   4239 2 2  73 ASP CG   C   37.256 -11.497  -2.633 1.00 . B B . 191 ASP CG   1 1 
        1   4240 2 2  73 ASP H    H   38.010  -8.495  -0.020 1.00 . B B . 191 ASP H    1 1 
        1   4241 2 2  73 ASP HA   H   38.136 -11.351   0.006 1.00 . B B . 191 ASP HA   1 1 
        1   4242 2 2  73 ASP HB2  H   36.356 -10.205  -1.212 1.00 . B B . 191 ASP HB2  1 1 
        1   4243 2 2  73 ASP HB3  H   37.543  -9.430  -2.255 1.00 . B B . 191 ASP HB3  1 1 
        1   4244 2 2  73 ASP N    N   38.442  -9.327   0.267 1.00 . B B . 191 ASP N    1 1 
        1   4245 2 2  73 ASP O    O   40.206 -11.882  -1.345 1.00 . B B . 191 ASP O    1 1 
        1   4246 2 2  73 ASP OD1  O   36.631 -12.516  -2.272 1.00 . B B . 191 ASP OD1  1 1 
        1   4247 2 2  73 ASP OD2  O   37.830 -11.402  -3.739 1.00 . B B . 191 ASP OD2  1 1 
        1   4248 2 2  74 GLN C    C   42.757 -10.161  -1.275 1.00 . B B . 192 GLN C    1 1 
        1   4249 2 2  74 GLN CA   C   41.709  -9.754  -2.305 1.00 . B B . 192 GLN CA   1 1 
        1   4250 2 2  74 GLN CB   C   42.091  -8.412  -2.931 1.00 . B B . 192 GLN CB   1 1 
        1   4251 2 2  74 GLN CD   C   41.462  -6.553  -4.522 1.00 . B B . 192 GLN CD   1 1 
        1   4252 2 2  74 GLN CG   C   41.074  -7.896  -3.935 1.00 . B B . 192 GLN CG   1 1 
        1   4253 2 2  74 GLN H    H   39.970  -8.783  -1.584 1.00 . B B . 192 GLN H    1 1 
        1   4254 2 2  74 GLN HA   H   41.663 -10.506  -3.077 1.00 . B B . 192 GLN HA   1 1 
        1   4255 2 2  74 GLN HB2  H   42.193  -7.678  -2.145 1.00 . B B . 192 GLN HB2  1 1 
        1   4256 2 2  74 GLN HB3  H   43.040  -8.520  -3.435 1.00 . B B . 192 GLN HB3  1 1 
        1   4257 2 2  74 GLN HE21 H   40.552  -5.611  -3.027 1.00 . B B . 192 GLN HE21 1 1 
        1   4258 2 2  74 GLN HE22 H   41.300  -4.597  -4.206 1.00 . B B . 192 GLN HE22 1 1 
        1   4259 2 2  74 GLN HG2  H   40.987  -8.612  -4.739 1.00 . B B . 192 GLN HG2  1 1 
        1   4260 2 2  74 GLN HG3  H   40.119  -7.795  -3.441 1.00 . B B . 192 GLN HG3  1 1 
        1   4261 2 2  74 GLN N    N   40.393  -9.663  -1.681 1.00 . B B . 192 GLN N    1 1 
        1   4262 2 2  74 GLN NE2  N   41.064  -5.479  -3.850 1.00 . B B . 192 GLN NE2  1 1 
        1   4263 2 2  74 GLN O    O   43.463 -11.155  -1.446 1.00 . B B . 192 GLN O    1 1 
        1   4264 2 2  74 GLN OE1  O   42.116  -6.482  -5.561 1.00 . B B . 192 GLN OE1  1 1 
        1   4265 2 2  75 LEU C    C   43.366 -10.855   1.689 1.00 . B B . 193 LEU C    1 1 
        1   4266 2 2  75 LEU CA   C   43.801  -9.643   0.868 1.00 . B B . 193 LEU CA   1 1 
        1   4267 2 2  75 LEU CB   C   43.922  -8.412   1.769 1.00 . B B . 193 LEU CB   1 1 
        1   4268 2 2  75 LEU CD1  C   42.289  -8.336   3.677 1.00 . B B . 193 LEU CD1  1 1 
        1   4269 2 2  75 LEU CD2  C   42.586  -6.334   2.224 1.00 . B B . 193 LEU CD2  1 1 
        1   4270 2 2  75 LEU CG   C   42.589  -7.852   2.269 1.00 . B B . 193 LEU CG   1 1 
        1   4271 2 2  75 LEU H    H   42.260  -8.598  -0.135 1.00 . B B . 193 LEU H    1 1 
        1   4272 2 2  75 LEU HA   H   44.761  -9.849   0.421 1.00 . B B . 193 LEU HA   1 1 
        1   4273 2 2  75 LEU HB2  H   44.526  -8.675   2.625 1.00 . B B . 193 LEU HB2  1 1 
        1   4274 2 2  75 LEU HB3  H   44.429  -7.635   1.216 1.00 . B B . 193 LEU HB3  1 1 
        1   4275 2 2  75 LEU HD11 H   42.146  -9.407   3.669 1.00 . B B . 193 LEU HD11 1 1 
        1   4276 2 2  75 LEU HD12 H   41.390  -7.855   4.035 1.00 . B B . 193 LEU HD12 1 1 
        1   4277 2 2  75 LEU HD13 H   43.113  -8.087   4.328 1.00 . B B . 193 LEU HD13 1 1 
        1   4278 2 2  75 LEU HD21 H   42.830  -6.002   1.225 1.00 . B B . 193 LEU HD21 1 1 
        1   4279 2 2  75 LEU HD22 H   43.316  -5.949   2.921 1.00 . B B . 193 LEU HD22 1 1 
        1   4280 2 2  75 LEU HD23 H   41.603  -5.974   2.492 1.00 . B B . 193 LEU HD23 1 1 
        1   4281 2 2  75 LEU HG   H   41.799  -8.204   1.622 1.00 . B B . 193 LEU HG   1 1 
        1   4282 2 2  75 LEU N    N   42.849  -9.378  -0.205 1.00 . B B . 193 LEU N    1 1 
        1   4283 2 2  75 LEU O    O   42.200 -10.975   2.063 1.00 . B B . 193 LEU O    1 1 
        1   4284 2 2  76 GLU C    C   44.953 -13.076   3.933 1.00 . B B . 194 GLU C    1 1 
        1   4285 2 2  76 GLU CA   C   44.014 -12.952   2.737 1.00 . B B . 194 GLU CA   1 1 
        1   4286 2 2  76 GLU CB   C   44.123 -14.197   1.856 1.00 . B B . 194 GLU CB   1 1 
        1   4287 2 2  76 GLU CD   C   45.548 -15.583   0.300 1.00 . B B . 194 GLU CD   1 1 
        1   4288 2 2  76 GLU CG   C   45.456 -14.324   1.140 1.00 . B B . 194 GLU CG   1 1 
        1   4289 2 2  76 GLU H    H   45.219 -11.606   1.631 1.00 . B B . 194 GLU H    1 1 
        1   4290 2 2  76 GLU HA   H   43.001 -12.870   3.100 1.00 . B B . 194 GLU HA   1 1 
        1   4291 2 2  76 GLU HB2  H   43.986 -15.073   2.473 1.00 . B B . 194 GLU HB2  1 1 
        1   4292 2 2  76 GLU HB3  H   43.339 -14.166   1.112 1.00 . B B . 194 GLU HB3  1 1 
        1   4293 2 2  76 GLU HG2  H   45.585 -13.469   0.493 1.00 . B B . 194 GLU HG2  1 1 
        1   4294 2 2  76 GLU HG3  H   46.247 -14.341   1.876 1.00 . B B . 194 GLU HG3  1 1 
        1   4295 2 2  76 GLU N    N   44.308 -11.752   1.961 1.00 . B B . 194 GLU N    1 1 
        1   4296 2 2  76 GLU O    O   44.944 -14.084   4.639 1.00 . B B . 194 GLU O    1 1 
        1   4297 2 2  76 GLU OE1  O   45.978 -16.626   0.838 1.00 . B B . 194 GLU OE1  1 1 
        1   4298 2 2  76 GLU OE2  O   45.188 -15.528  -0.894 1.00 . B B . 194 GLU OE2  1 1 
        1   4299 2 2  77 ASN C    C   46.204 -11.117   6.380 1.00 . B B . 195 ASN C    1 1 
        1   4300 2 2  77 ASN CA   C   46.700 -12.028   5.266 1.00 . B B . 195 ASN CA   1 1 
        1   4301 2 2  77 ASN CB   C   48.074 -11.557   4.791 1.00 . B B . 195 ASN CB   1 1 
        1   4302 2 2  77 ASN CG   C   48.683 -12.490   3.763 1.00 . B B . 195 ASN CG   1 1 
        1   4303 2 2  77 ASN H    H   45.716 -11.269   3.553 1.00 . B B . 195 ASN H    1 1 
        1   4304 2 2  77 ASN HA   H   46.784 -13.035   5.647 1.00 . B B . 195 ASN HA   1 1 
        1   4305 2 2  77 ASN HB2  H   47.976 -10.577   4.349 1.00 . B B . 195 ASN HB2  1 1 
        1   4306 2 2  77 ASN HB3  H   48.740 -11.499   5.640 1.00 . B B . 195 ASN HB3  1 1 
        1   4307 2 2  77 ASN HD21 H   47.821 -11.470   2.289 1.00 . B B . 195 ASN HD21 1 1 
        1   4308 2 2  77 ASN HD22 H   48.779 -12.823   1.805 1.00 . B B . 195 ASN HD22 1 1 
        1   4309 2 2  77 ASN N    N   45.757 -12.042   4.154 1.00 . B B . 195 ASN N    1 1 
        1   4310 2 2  77 ASN ND2  N   48.400 -12.235   2.490 1.00 . B B . 195 ASN ND2  1 1 
        1   4311 2 2  77 ASN O    O   46.200 -11.495   7.553 1.00 . B B . 195 ASN O    1 1 
        1   4312 2 2  77 ASN OD1  O   49.401 -13.429   4.107 1.00 . B B . 195 ASN OD1  1 1 
        1   4313 2 2  78 GLN C    C   44.046  -9.452   7.672 1.00 . B B . 196 GLN C    1 1 
        1   4314 2 2  78 GLN CA   C   45.293  -8.936   6.962 1.00 . B B . 196 GLN CA   1 1 
        1   4315 2 2  78 GLN CB   C   44.982  -7.616   6.256 1.00 . B B . 196 GLN CB   1 1 
        1   4316 2 2  78 GLN CD   C   45.885  -5.608   5.012 1.00 . B B . 196 GLN CD   1 1 
        1   4317 2 2  78 GLN CG   C   46.217  -6.893   5.746 1.00 . B B . 196 GLN CG   1 1 
        1   4318 2 2  78 GLN H    H   45.822  -9.674   5.052 1.00 . B B . 196 GLN H    1 1 
        1   4319 2 2  78 GLN HA   H   46.069  -8.770   7.692 1.00 . B B . 196 GLN HA   1 1 
        1   4320 2 2  78 GLN HB2  H   44.339  -7.817   5.415 1.00 . B B . 196 GLN HB2  1 1 
        1   4321 2 2  78 GLN HB3  H   44.466  -6.963   6.944 1.00 . B B . 196 GLN HB3  1 1 
        1   4322 2 2  78 GLN HE21 H   44.300  -5.315   6.180 1.00 . B B . 196 GLN HE21 1 1 
        1   4323 2 2  78 GLN HE22 H   44.576  -4.110   4.973 1.00 . B B . 196 GLN HE22 1 1 
        1   4324 2 2  78 GLN HG2  H   46.851  -6.655   6.585 1.00 . B B . 196 GLN HG2  1 1 
        1   4325 2 2  78 GLN HG3  H   46.748  -7.549   5.070 1.00 . B B . 196 GLN HG3  1 1 
        1   4326 2 2  78 GLN N    N   45.791  -9.912   6.002 1.00 . B B . 196 GLN N    1 1 
        1   4327 2 2  78 GLN NE2  N   44.812  -4.944   5.431 1.00 . B B . 196 GLN NE2  1 1 
        1   4328 2 2  78 GLN O    O   43.170 -10.056   7.050 1.00 . B B . 196 GLN O    1 1 
        1   4329 2 2  78 GLN OE1  O   46.586  -5.211   4.082 1.00 . B B . 196 GLN OE1  1 1 
        1   4330 2 2  79 ALA C    C   41.746  -8.570   9.817 1.00 . B B . 197 ALA C    1 1 
        1   4331 2 2  79 ALA CA   C   42.826  -9.645   9.771 1.00 . B B . 197 ALA CA   1 1 
        1   4332 2 2  79 ALA CB   C   43.274 -10.006  11.181 1.00 . B B . 197 ALA CB   1 1 
        1   4333 2 2  79 ALA H    H   44.697  -8.720   9.416 1.00 . B B . 197 ALA H    1 1 
        1   4334 2 2  79 ALA HA   H   42.419 -10.533   9.310 1.00 . B B . 197 ALA HA   1 1 
        1   4335 2 2  79 ALA HB1  H   43.697  -9.134  11.658 1.00 . B B . 197 ALA HB1  1 1 
        1   4336 2 2  79 ALA HB2  H   44.018 -10.787  11.134 1.00 . B B . 197 ALA HB2  1 1 
        1   4337 2 2  79 ALA HB3  H   42.424 -10.351  11.751 1.00 . B B . 197 ALA HB3  1 1 
        1   4338 2 2  79 ALA N    N   43.968  -9.207   8.977 1.00 . B B . 197 ALA N    1 1 
        1   4339 2 2  79 ALA O    O   42.012  -7.398   9.549 1.00 . B B . 197 ALA O    1 1 
        1   4340 2 2  80 ALA C    C   39.403  -7.305  11.574 1.00 . B B . 198 ALA C    1 1 
        1   4341 2 2  80 ALA CA   C   39.406  -8.047  10.238 1.00 . B B . 198 ALA CA   1 1 
        1   4342 2 2  80 ALA CB   C   38.091  -8.786  10.039 1.00 . B B . 198 ALA CB   1 1 
        1   4343 2 2  80 ALA H    H   40.378  -9.924  10.361 1.00 . B B . 198 ALA H    1 1 
        1   4344 2 2  80 ALA HA   H   39.513  -7.328   9.439 1.00 . B B . 198 ALA HA   1 1 
        1   4345 2 2  80 ALA HB1  H   37.276  -8.077  10.035 1.00 . B B . 198 ALA HB1  1 1 
        1   4346 2 2  80 ALA HB2  H   37.948  -9.492  10.844 1.00 . B B . 198 ALA HB2  1 1 
        1   4347 2 2  80 ALA HB3  H   38.113  -9.313   9.097 1.00 . B B . 198 ALA HB3  1 1 
        1   4348 2 2  80 ALA N    N   40.526  -8.977  10.158 1.00 . B B . 198 ALA N    1 1 
        1   4349 2 2  80 ALA O    O   39.880  -7.831  12.581 1.00 . B B . 198 ALA O    1 1 
        1   4350 2 2  81 PRO C    C   38.077  -5.981  13.961 1.00 . B B . 199 PRO C    1 1 
        1   4351 2 2  81 PRO CA   C   38.807  -5.263  12.830 1.00 . B B . 199 PRO CA   1 1 
        1   4352 2 2  81 PRO CB   C   38.034  -4.010  12.404 1.00 . B B . 199 PRO CB   1 1 
        1   4353 2 2  81 PRO CD   C   38.276  -5.360  10.452 1.00 . B B . 199 PRO CD   1 1 
        1   4354 2 2  81 PRO CG   C   38.206  -3.937  10.926 1.00 . B B . 199 PRO CG   1 1 
        1   4355 2 2  81 PRO HA   H   39.795  -4.983  13.165 1.00 . B B . 199 PRO HA   1 1 
        1   4356 2 2  81 PRO HB2  H   36.995  -4.116  12.676 1.00 . B B . 199 PRO HB2  1 1 
        1   4357 2 2  81 PRO HB3  H   38.453  -3.142  12.891 1.00 . B B . 199 PRO HB3  1 1 
        1   4358 2 2  81 PRO HD2  H   37.287  -5.735  10.232 1.00 . B B . 199 PRO HD2  1 1 
        1   4359 2 2  81 PRO HD3  H   38.914  -5.439   9.584 1.00 . B B . 199 PRO HD3  1 1 
        1   4360 2 2  81 PRO HG2  H   37.358  -3.436  10.482 1.00 . B B . 199 PRO HG2  1 1 
        1   4361 2 2  81 PRO HG3  H   39.121  -3.417  10.686 1.00 . B B . 199 PRO HG3  1 1 
        1   4362 2 2  81 PRO N    N   38.865  -6.070  11.604 1.00 . B B . 199 PRO N    1 1 
        1   4363 2 2  81 PRO O    O   38.758  -6.608  14.800 1.00 . B B . 199 PRO O    1 1 
        1   4364 2 2  81 PRO OXT  O   36.830  -5.913  13.999 1.00 . B B . 199 PRO OXT  1 1 
        1   4365 3 3   1 MG  MG   MG   1.494  -3.905  -5.758 1.00 . C A . 194 MG  MG   1 1 
        1   4366 4 4   1 GCP C1'  C   -5.505 -11.909  -7.808 1.00 . D A . 193 GCP C1'  1 1 
        1   4367 4 4   1 GCP C2   C   -9.768 -12.347  -8.499 1.00 . D A . 193 GCP C2   1 1 
        1   4368 4 4   1 GCP C2'  C   -5.033 -11.624  -9.231 1.00 . D A . 193 GCP C2'  1 1 
        1   4369 4 4   1 GCP C3'  C   -4.036 -10.499  -8.988 1.00 . D A . 193 GCP C3'  1 1 
        1   4370 4 4   1 GCP C3B  C    1.937  -7.315  -5.308 1.00 . D A . 193 GCP C3B  1 1 
        1   4371 4 4   1 GCP C4   C   -7.971 -11.348  -7.676 1.00 . D A . 193 GCP C4   1 1 
        1   4372 4 4   1 GCP C4'  C   -3.393 -10.883  -7.662 1.00 . D A . 193 GCP C4'  1 1 
        1   4373 4 4   1 GCP C5   C   -8.673 -10.336  -7.058 1.00 . D A . 193 GCP C5   1 1 
        1   4374 4 4   1 GCP C5'  C   -2.941  -9.725  -6.804 1.00 . D A . 193 GCP C5'  1 1 
        1   4375 4 4   1 GCP C6   C  -10.087 -10.316  -7.168 1.00 . D A . 193 GCP C6   1 1 
        1   4376 4 4   1 GCP C8   C   -6.623  -9.960  -6.631 1.00 . D A . 193 GCP C8   1 1 
        1   4377 4 4   1 GCP H1'  H   -5.761 -12.958  -7.662 1.00 . D A . 193 GCP H1'  1 1 
        1   4378 4 4   1 GCP H2'  H   -5.856 -11.272  -9.856 1.00 . D A . 193 GCP H2'  1 1 
        1   4379 4 4   1 GCP H3'  H   -4.507  -9.518  -8.943 1.00 . D A . 193 GCP H3'  1 1 
        1   4380 4 4   1 GCP H3B1 H    2.091  -8.383  -5.289 1.00 . D A . 193 GCP H3B1 1 1 
        1   4381 4 4   1 GCP H3B2 H    2.240  -6.928  -6.270 1.00 . D A . 193 GCP H3B2 1 1 
        1   4382 4 4   1 GCP H4'  H   -2.513 -11.479  -7.900 1.00 . D A . 193 GCP H4'  1 1 
        1   4383 4 4   1 GCP H5'1 H   -3.805  -9.301  -6.290 1.00 . D A . 193 GCP H5'1 1 1 
        1   4384 4 4   1 GCP H5'2 H   -2.231 -10.090  -6.063 1.00 . D A . 193 GCP H5'2 1 1 
        1   4385 4 4   1 GCP H8   H   -5.713  -9.515  -6.258 1.00 . D A . 193 GCP H8   1 1 
        1   4386 4 4   1 GCP HN1  H  -11.568 -11.465  -8.052 1.00 . D A . 193 GCP HN1  1 1 
        1   4387 4 4   1 GCP HN21 H   -9.875 -14.025  -9.658 1.00 . D A . 193 GCP HN21 1 1 
        1   4388 4 4   1 GCP HN22 H  -11.410 -13.272  -9.283 1.00 . D A . 193 GCP HN22 1 1 
        1   4389 4 4   1 GCP HO2' H   -3.492 -12.561  -9.920 1.00 . D A . 193 GCP HO2' 1 1 
        1   4390 4 4   1 GCP HO3' H   -2.708  -9.538 -10.018 1.00 . D A . 193 GCP HO3' 1 1 
        1   4391 4 4   1 GCP N1   N  -10.566 -11.386  -7.924 1.00 . D A . 193 GCP N1   1 1 
        1   4392 4 4   1 GCP N2   N  -10.402 -13.293  -9.204 1.00 . D A . 193 GCP N2   1 1 
        1   4393 4 4   1 GCP N3   N   -8.448 -12.376  -8.403 1.00 . D A . 193 GCP N3   1 1 
        1   4394 4 4   1 GCP N7   N   -7.809  -9.466  -6.404 1.00 . D A . 193 GCP N7   1 1 
        1   4395 4 4   1 GCP N9   N   -6.648 -11.102  -7.394 1.00 . D A . 193 GCP N9   1 1 
        1   4396 4 4   1 GCP O1A  O   -1.244  -6.513  -8.049 1.00 . D A . 193 GCP O1A  1 1 
        1   4397 4 4   1 GCP O1B  O   -0.199  -7.406  -3.677 1.00 . D A . 193 GCP O1B  1 1 
        1   4398 4 4   1 GCP O1G  O    2.322  -6.718  -2.662 1.00 . D A . 193 GCP O1G  1 1 
        1   4399 4 4   1 GCP O2'  O   -4.409 -12.780  -9.760 1.00 . D A . 193 GCP O2'  1 1 
        1   4400 4 4   1 GCP O2A  O   -2.775  -6.831  -6.045 1.00 . D A . 193 GCP O2A  1 1 
        1   4401 4 4   1 GCP O2B  O   -0.092  -5.541  -5.418 1.00 . D A . 193 GCP O2B  1 1 
        1   4402 4 4   1 GCP O2G  O    3.005  -5.000  -4.412 1.00 . D A . 193 GCP O2G  1 1 
        1   4403 4 4   1 GCP O3'  O   -3.065 -10.425 -10.025 1.00 . D A . 193 GCP O3'  1 1 
        1   4404 4 4   1 GCP O3A  O   -0.529  -7.911  -6.101 1.00 . D A . 193 GCP O3A  1 1 
        1   4405 4 4   1 GCP O3G  O    4.360  -7.237  -4.104 1.00 . D A . 193 GCP O3G  1 1 
        1   4406 4 4   1 GCP O4'  O   -4.419 -11.624  -6.944 1.00 . D A . 193 GCP O4'  1 1 
        1   4407 4 4   1 GCP O5'  O   -2.324  -8.725  -7.612 1.00 . D A . 193 GCP O5'  1 1 
        1   4408 4 4   1 GCP O6   O  -10.881  -9.497  -6.692 1.00 . D A . 193 GCP O6   1 1 
        1   4409 4 4   1 GCP PA   P   -1.758  -7.381  -6.965 1.00 . D A . 193 GCP PA   1 1 
        1   4410 4 4   1 GCP PB   P    0.175  -6.952  -5.039 1.00 . D A . 193 GCP PB   1 1 
        1   4411 4 4   1 GCP PG   P    2.933  -6.536  -4.003 1.00 . D A . 193 GCP PG   1 1 
        1   4412 5 5   2 HOH H1   H    1.512  -5.158  -8.153 1.00 . E A . 195 HOH H1   1 1 
        1   4413 5 5   2 HOH H2   H    2.464  -5.929  -7.265 1.00 . E A . 195 HOH H2   1 1 
        1   4414 5 5   2 HOH O    O    2.279  -5.049  -7.592 1.00 . E A . 195 HOH O    1 1 
        2   4415 1 1   1 MET C    C  -11.606  17.390  -9.338 1.00 . A A .   1 MET C    1 1 
        2   4416 1 1   1 MET CA   C  -11.727  17.997 -10.732 1.00 . A A .   1 MET CA   1 1 
        2   4417 1 1   1 MET CB   C  -10.567  17.523 -11.610 1.00 . A A .   1 MET CB   1 1 
        2   4418 1 1   1 MET CE   C   -9.686  13.837 -13.383 1.00 . A A .   1 MET CE   1 1 
        2   4419 1 1   1 MET CG   C  -10.672  16.069 -12.041 1.00 . A A .   1 MET CG   1 1 
        2   4420 1 1   1 MET H1   H  -10.856  19.823 -10.227 1.00 . A A .   1 MET H1   1 1 
        2   4421 1 1   1 MET H2   H  -12.541  19.804 -10.082 1.00 . A A .   1 MET H2   1 1 
        2   4422 1 1   1 MET H3   H  -11.825  19.887 -11.612 1.00 . A A .   1 MET H3   1 1 
        2   4423 1 1   1 MET HA   H  -12.659  17.673 -11.172 1.00 . A A .   1 MET HA   1 1 
        2   4424 1 1   1 MET HB2  H  -10.529  18.136 -12.498 1.00 . A A .   1 MET HB2  1 1 
        2   4425 1 1   1 MET HB3  H   -9.645  17.645 -11.060 1.00 . A A .   1 MET HB3  1 1 
        2   4426 1 1   1 MET HE1  H   -9.141  13.469 -14.240 1.00 . A A .   1 MET HE1  1 1 
        2   4427 1 1   1 MET HE2  H  -10.745  13.693 -13.540 1.00 . A A .   1 MET HE2  1 1 
        2   4428 1 1   1 MET HE3  H   -9.374  13.296 -12.501 1.00 . A A .   1 MET HE3  1 1 
        2   4429 1 1   1 MET HG2  H  -10.629  15.443 -11.163 1.00 . A A .   1 MET HG2  1 1 
        2   4430 1 1   1 MET HG3  H  -11.619  15.923 -12.540 1.00 . A A .   1 MET HG3  1 1 
        2   4431 1 1   1 MET N    N  -11.739  19.481 -10.658 1.00 . A A .   1 MET N    1 1 
        2   4432 1 1   1 MET O    O  -10.548  17.455  -8.712 1.00 . A A .   1 MET O    1 1 
        2   4433 1 1   1 MET SD   S   -9.345  15.584 -13.165 1.00 . A A .   1 MET SD   1 1 
        2   4434 1 1   2 GLN C    C  -11.629  15.140  -7.394 1.00 . A A .   2 GLN C    1 1 
        2   4435 1 1   2 GLN CA   C  -12.730  16.184  -7.539 1.00 . A A .   2 GLN CA   1 1 
        2   4436 1 1   2 GLN CB   C  -14.099  15.549  -7.292 1.00 . A A .   2 GLN CB   1 1 
        2   4437 1 1   2 GLN CD   C  -13.938  15.353  -4.788 1.00 . A A .   2 GLN CD   1 1 
        2   4438 1 1   2 GLN CG   C  -14.130  14.622  -6.095 1.00 . A A .   2 GLN CG   1 1 
        2   4439 1 1   2 GLN H    H  -13.509  16.787  -9.411 1.00 . A A .   2 GLN H    1 1 
        2   4440 1 1   2 GLN HA   H  -12.570  16.956  -6.804 1.00 . A A .   2 GLN HA   1 1 
        2   4441 1 1   2 GLN HB2  H  -14.816  16.332  -7.126 1.00 . A A .   2 GLN HB2  1 1 
        2   4442 1 1   2 GLN HB3  H  -14.387  14.985  -8.167 1.00 . A A .   2 GLN HB3  1 1 
        2   4443 1 1   2 GLN HE21 H  -11.978  15.220  -5.010 1.00 . A A .   2 GLN HE21 1 1 
        2   4444 1 1   2 GLN HE22 H  -12.518  15.979  -3.559 1.00 . A A .   2 GLN HE22 1 1 
        2   4445 1 1   2 GLN HG2  H  -15.078  14.107  -6.071 1.00 . A A .   2 GLN HG2  1 1 
        2   4446 1 1   2 GLN HG3  H  -13.333  13.906  -6.204 1.00 . A A .   2 GLN HG3  1 1 
        2   4447 1 1   2 GLN N    N  -12.700  16.805  -8.860 1.00 . A A .   2 GLN N    1 1 
        2   4448 1 1   2 GLN NE2  N  -12.685  15.545  -4.417 1.00 . A A .   2 GLN NE2  1 1 
        2   4449 1 1   2 GLN O    O  -11.785  14.000  -7.807 1.00 . A A .   2 GLN O    1 1 
        2   4450 1 1   2 GLN OE1  O  -14.899  15.753  -4.132 1.00 . A A .   2 GLN OE1  1 1 
        2   4451 1 1   3 ALA C    C   -9.390  14.092  -5.171 1.00 . A A .   3 ALA C    1 1 
        2   4452 1 1   3 ALA CA   C   -9.404  14.619  -6.594 1.00 . A A .   3 ALA CA   1 1 
        2   4453 1 1   3 ALA CB   C   -8.085  15.295  -6.942 1.00 . A A .   3 ALA CB   1 1 
        2   4454 1 1   3 ALA H    H  -10.469  16.436  -6.423 1.00 . A A .   3 ALA H    1 1 
        2   4455 1 1   3 ALA HA   H   -9.542  13.788  -7.269 1.00 . A A .   3 ALA HA   1 1 
        2   4456 1 1   3 ALA HB1  H   -7.731  15.858  -6.092 1.00 . A A .   3 ALA HB1  1 1 
        2   4457 1 1   3 ALA HB2  H   -8.235  15.962  -7.780 1.00 . A A .   3 ALA HB2  1 1 
        2   4458 1 1   3 ALA HB3  H   -7.355  14.542  -7.209 1.00 . A A .   3 ALA HB3  1 1 
        2   4459 1 1   3 ALA N    N  -10.521  15.531  -6.781 1.00 . A A .   3 ALA N    1 1 
        2   4460 1 1   3 ALA O    O   -9.255  14.854  -4.214 1.00 . A A .   3 ALA O    1 1 
        2   4461 1 1   4 ILE C    C   -8.457  11.105  -3.602 1.00 . A A .   4 ILE C    1 1 
        2   4462 1 1   4 ILE CA   C   -9.563  12.147  -3.738 1.00 . A A .   4 ILE CA   1 1 
        2   4463 1 1   4 ILE CB   C  -10.941  11.500  -3.500 1.00 . A A .   4 ILE CB   1 1 
        2   4464 1 1   4 ILE CD1  C  -12.260  13.430  -2.431 1.00 . A A .   4 ILE CD1  1 1 
        2   4465 1 1   4 ILE CG1  C  -12.043  12.567  -3.659 1.00 . A A .   4 ILE CG1  1 1 
        2   4466 1 1   4 ILE CG2  C  -10.994  10.837  -2.129 1.00 . A A .   4 ILE CG2  1 1 
        2   4467 1 1   4 ILE H    H   -9.614  12.230  -5.849 1.00 . A A .   4 ILE H    1 1 
        2   4468 1 1   4 ILE HA   H   -9.416  12.913  -2.991 1.00 . A A .   4 ILE HA   1 1 
        2   4469 1 1   4 ILE HB   H  -11.085  10.734  -4.246 1.00 . A A .   4 ILE HB   1 1 
        2   4470 1 1   4 ILE HD11 H  -13.040  14.149  -2.634 1.00 . A A .   4 ILE HD11 1 1 
        2   4471 1 1   4 ILE HD12 H  -11.346  13.951  -2.191 1.00 . A A .   4 ILE HD12 1 1 
        2   4472 1 1   4 ILE HD13 H  -12.554  12.808  -1.597 1.00 . A A .   4 ILE HD13 1 1 
        2   4473 1 1   4 ILE HG12 H  -11.768  13.226  -4.471 1.00 . A A .   4 ILE HG12 1 1 
        2   4474 1 1   4 ILE HG13 H  -12.980  12.088  -3.902 1.00 . A A .   4 ILE HG13 1 1 
        2   4475 1 1   4 ILE HG21 H  -10.746  11.562  -1.368 1.00 . A A .   4 ILE HG21 1 1 
        2   4476 1 1   4 ILE HG22 H  -10.286  10.024  -2.095 1.00 . A A .   4 ILE HG22 1 1 
        2   4477 1 1   4 ILE HG23 H  -11.989  10.457  -1.953 1.00 . A A .   4 ILE HG23 1 1 
        2   4478 1 1   4 ILE N    N   -9.530  12.783  -5.042 1.00 . A A .   4 ILE N    1 1 
        2   4479 1 1   4 ILE O    O   -8.217  10.316  -4.515 1.00 . A A .   4 ILE O    1 1 
        2   4480 1 1   5 LYS C    C   -7.193   8.939  -1.456 1.00 . A A .   5 LYS C    1 1 
        2   4481 1 1   5 LYS CA   C   -6.696  10.177  -2.191 1.00 . A A .   5 LYS CA   1 1 
        2   4482 1 1   5 LYS CB   C   -5.603  10.863  -1.368 1.00 . A A .   5 LYS CB   1 1 
        2   4483 1 1   5 LYS CD   C   -4.196  12.919  -1.056 1.00 . A A .   5 LYS CD   1 1 
        2   4484 1 1   5 LYS CE   C   -3.717  14.217  -1.684 1.00 . A A .   5 LYS CE   1 1 
        2   4485 1 1   5 LYS CG   C   -5.035  12.107  -2.029 1.00 . A A .   5 LYS CG   1 1 
        2   4486 1 1   5 LYS H    H   -8.040  11.752  -1.756 1.00 . A A .   5 LYS H    1 1 
        2   4487 1 1   5 LYS HA   H   -6.283   9.877  -3.141 1.00 . A A .   5 LYS HA   1 1 
        2   4488 1 1   5 LYS HB2  H   -6.012  11.145  -0.410 1.00 . A A .   5 LYS HB2  1 1 
        2   4489 1 1   5 LYS HB3  H   -4.794  10.164  -1.212 1.00 . A A .   5 LYS HB3  1 1 
        2   4490 1 1   5 LYS HD2  H   -4.793  13.151  -0.186 1.00 . A A .   5 LYS HD2  1 1 
        2   4491 1 1   5 LYS HD3  H   -3.338  12.334  -0.761 1.00 . A A .   5 LYS HD3  1 1 
        2   4492 1 1   5 LYS HE2  H   -3.147  14.768  -0.951 1.00 . A A .   5 LYS HE2  1 1 
        2   4493 1 1   5 LYS HE3  H   -3.085  13.983  -2.529 1.00 . A A .   5 LYS HE3  1 1 
        2   4494 1 1   5 LYS HG2  H   -4.415  11.810  -2.860 1.00 . A A .   5 LYS HG2  1 1 
        2   4495 1 1   5 LYS HG3  H   -5.851  12.718  -2.385 1.00 . A A .   5 LYS HG3  1 1 
        2   4496 1 1   5 LYS HZ1  H   -4.496  15.950  -2.553 1.00 . A A .   5 LYS HZ1  1 1 
        2   4497 1 1   5 LYS HZ2  H   -5.481  15.285  -1.351 1.00 . A A .   5 LYS HZ2  1 1 
        2   4498 1 1   5 LYS HZ3  H   -5.400  14.557  -2.875 1.00 . A A .   5 LYS HZ3  1 1 
        2   4499 1 1   5 LYS N    N   -7.790  11.108  -2.450 1.00 . A A .   5 LYS N    1 1 
        2   4500 1 1   5 LYS NZ   N   -4.853  15.061  -2.148 1.00 . A A .   5 LYS NZ   1 1 
        2   4501 1 1   5 LYS O    O   -7.591   9.009  -0.294 1.00 . A A .   5 LYS O    1 1 
        2   4502 1 1   6 CYS C    C   -6.480   5.518  -1.560 1.00 . A A .   6 CYS C    1 1 
        2   4503 1 1   6 CYS CA   C   -7.611   6.545  -1.569 1.00 . A A .   6 CYS CA   1 1 
        2   4504 1 1   6 CYS CB   C   -8.805   5.999  -2.349 1.00 . A A .   6 CYS CB   1 1 
        2   4505 1 1   6 CYS H    H   -6.836   7.818  -3.071 1.00 . A A .   6 CYS H    1 1 
        2   4506 1 1   6 CYS HA   H   -7.915   6.736  -0.551 1.00 . A A .   6 CYS HA   1 1 
        2   4507 1 1   6 CYS HB2  H   -9.571   6.759  -2.401 1.00 . A A .   6 CYS HB2  1 1 
        2   4508 1 1   6 CYS HB3  H   -8.487   5.746  -3.351 1.00 . A A .   6 CYS HB3  1 1 
        2   4509 1 1   6 CYS HG   H   -9.505   4.654  -0.301 1.00 . A A .   6 CYS HG   1 1 
        2   4510 1 1   6 CYS N    N   -7.165   7.806  -2.147 1.00 . A A .   6 CYS N    1 1 
        2   4511 1 1   6 CYS O    O   -5.972   5.133  -2.613 1.00 . A A .   6 CYS O    1 1 
        2   4512 1 1   6 CYS SG   S   -9.549   4.523  -1.620 1.00 . A A .   6 CYS SG   1 1 
        2   4513 1 1   7 VAL C    C   -5.594   2.719   0.115 1.00 . A A .   7 VAL C    1 1 
        2   4514 1 1   7 VAL CA   C   -5.026   4.095  -0.221 1.00 . A A .   7 VAL CA   1 1 
        2   4515 1 1   7 VAL CB   C   -4.013   4.505   0.869 1.00 . A A .   7 VAL CB   1 1 
        2   4516 1 1   7 VAL CG1  C   -3.362   5.836   0.527 1.00 . A A .   7 VAL CG1  1 1 
        2   4517 1 1   7 VAL CG2  C   -4.685   4.569   2.231 1.00 . A A .   7 VAL CG2  1 1 
        2   4518 1 1   7 VAL H    H   -6.533   5.428   0.438 1.00 . A A .   7 VAL H    1 1 
        2   4519 1 1   7 VAL HA   H   -4.502   4.035  -1.164 1.00 . A A .   7 VAL HA   1 1 
        2   4520 1 1   7 VAL HB   H   -3.239   3.753   0.910 1.00 . A A .   7 VAL HB   1 1 
        2   4521 1 1   7 VAL HG11 H   -4.127   6.558   0.283 1.00 . A A .   7 VAL HG11 1 1 
        2   4522 1 1   7 VAL HG12 H   -2.703   5.708  -0.316 1.00 . A A .   7 VAL HG12 1 1 
        2   4523 1 1   7 VAL HG13 H   -2.795   6.187   1.377 1.00 . A A .   7 VAL HG13 1 1 
        2   4524 1 1   7 VAL HG21 H   -4.973   3.575   2.538 1.00 . A A .   7 VAL HG21 1 1 
        2   4525 1 1   7 VAL HG22 H   -5.562   5.195   2.170 1.00 . A A .   7 VAL HG22 1 1 
        2   4526 1 1   7 VAL HG23 H   -3.997   4.984   2.953 1.00 . A A .   7 VAL HG23 1 1 
        2   4527 1 1   7 VAL N    N   -6.092   5.081  -0.365 1.00 . A A .   7 VAL N    1 1 
        2   4528 1 1   7 VAL O    O   -6.437   2.584   1.002 1.00 . A A .   7 VAL O    1 1 
        2   4529 1 1   8 VAL C    C   -4.618  -0.434   0.493 1.00 . A A .   8 VAL C    1 1 
        2   4530 1 1   8 VAL CA   C   -5.601   0.339  -0.378 1.00 . A A .   8 VAL CA   1 1 
        2   4531 1 1   8 VAL CB   C   -5.801  -0.421  -1.702 1.00 . A A .   8 VAL CB   1 1 
        2   4532 1 1   8 VAL CG1  C   -6.452  -1.773  -1.450 1.00 . A A .   8 VAL CG1  1 1 
        2   4533 1 1   8 VAL CG2  C   -6.628   0.407  -2.671 1.00 . A A .   8 VAL CG2  1 1 
        2   4534 1 1   8 VAL H    H   -4.474   1.872  -1.309 1.00 . A A .   8 VAL H    1 1 
        2   4535 1 1   8 VAL HA   H   -6.553   0.392   0.130 1.00 . A A .   8 VAL HA   1 1 
        2   4536 1 1   8 VAL HB   H   -4.831  -0.591  -2.145 1.00 . A A .   8 VAL HB   1 1 
        2   4537 1 1   8 VAL HG11 H   -5.829  -2.355  -0.786 1.00 . A A .   8 VAL HG11 1 1 
        2   4538 1 1   8 VAL HG12 H   -6.567  -2.298  -2.388 1.00 . A A .   8 VAL HG12 1 1 
        2   4539 1 1   8 VAL HG13 H   -7.422  -1.627  -0.998 1.00 . A A .   8 VAL HG13 1 1 
        2   4540 1 1   8 VAL HG21 H   -7.582   0.639  -2.221 1.00 . A A .   8 VAL HG21 1 1 
        2   4541 1 1   8 VAL HG22 H   -6.786  -0.154  -3.580 1.00 . A A .   8 VAL HG22 1 1 
        2   4542 1 1   8 VAL HG23 H   -6.105   1.324  -2.899 1.00 . A A .   8 VAL HG23 1 1 
        2   4543 1 1   8 VAL N    N   -5.137   1.702  -0.607 1.00 . A A .   8 VAL N    1 1 
        2   4544 1 1   8 VAL O    O   -3.426  -0.500   0.193 1.00 . A A .   8 VAL O    1 1 
        2   4545 1 1   9 VAL C    C   -4.956  -3.107   2.859 1.00 . A A .   9 VAL C    1 1 
        2   4546 1 1   9 VAL CA   C   -4.296  -1.785   2.488 1.00 . A A .   9 VAL CA   1 1 
        2   4547 1 1   9 VAL CB   C   -4.000  -0.993   3.776 1.00 . A A .   9 VAL CB   1 1 
        2   4548 1 1   9 VAL CG1  C   -3.118   0.208   3.474 1.00 . A A .   9 VAL CG1  1 1 
        2   4549 1 1   9 VAL CG2  C   -5.297  -0.559   4.443 1.00 . A A .   9 VAL CG2  1 1 
        2   4550 1 1   9 VAL H    H   -6.087  -0.928   1.755 1.00 . A A .   9 VAL H    1 1 
        2   4551 1 1   9 VAL HA   H   -3.357  -1.990   1.994 1.00 . A A .   9 VAL HA   1 1 
        2   4552 1 1   9 VAL HB   H   -3.468  -1.640   4.458 1.00 . A A .   9 VAL HB   1 1 
        2   4553 1 1   9 VAL HG11 H   -2.182  -0.130   3.054 1.00 . A A .   9 VAL HG11 1 1 
        2   4554 1 1   9 VAL HG12 H   -2.927   0.753   4.386 1.00 . A A .   9 VAL HG12 1 1 
        2   4555 1 1   9 VAL HG13 H   -3.617   0.852   2.766 1.00 . A A .   9 VAL HG13 1 1 
        2   4556 1 1   9 VAL HG21 H   -5.868   0.049   3.756 1.00 . A A .   9 VAL HG21 1 1 
        2   4557 1 1   9 VAL HG22 H   -5.070   0.018   5.329 1.00 . A A .   9 VAL HG22 1 1 
        2   4558 1 1   9 VAL HG23 H   -5.873  -1.431   4.718 1.00 . A A .   9 VAL HG23 1 1 
        2   4559 1 1   9 VAL N    N   -5.128  -1.017   1.571 1.00 . A A .   9 VAL N    1 1 
        2   4560 1 1   9 VAL O    O   -6.180  -3.233   2.826 1.00 . A A .   9 VAL O    1 1 
        2   4561 1 1  10 GLY C    C   -3.570  -6.286   4.166 1.00 . A A .  10 GLY C    1 1 
        2   4562 1 1  10 GLY CA   C   -4.646  -5.392   3.586 1.00 . A A .  10 GLY CA   1 1 
        2   4563 1 1  10 GLY H    H   -3.167  -3.926   3.214 1.00 . A A .  10 GLY H    1 1 
        2   4564 1 1  10 GLY HA2  H   -5.429  -5.263   4.319 1.00 . A A .  10 GLY HA2  1 1 
        2   4565 1 1  10 GLY HA3  H   -5.062  -5.869   2.710 1.00 . A A .  10 GLY HA3  1 1 
        2   4566 1 1  10 GLY N    N   -4.134  -4.088   3.211 1.00 . A A .  10 GLY N    1 1 
        2   4567 1 1  10 GLY O    O   -2.453  -6.336   3.651 1.00 . A A .  10 GLY O    1 1 
        2   4568 1 1  11 ASP C    C   -2.549  -9.018   4.946 1.00 . A A .  11 ASP C    1 1 
        2   4569 1 1  11 ASP CA   C   -2.950  -7.888   5.887 1.00 . A A .  11 ASP CA   1 1 
        2   4570 1 1  11 ASP CB   C   -3.544  -8.463   7.172 1.00 . A A .  11 ASP CB   1 1 
        2   4571 1 1  11 ASP CG   C   -2.550  -9.314   7.938 1.00 . A A .  11 ASP CG   1 1 
        2   4572 1 1  11 ASP H    H   -4.808  -6.912   5.607 1.00 . A A .  11 ASP H    1 1 
        2   4573 1 1  11 ASP HA   H   -2.070  -7.312   6.133 1.00 . A A .  11 ASP HA   1 1 
        2   4574 1 1  11 ASP HB2  H   -3.862  -7.652   7.810 1.00 . A A .  11 ASP HB2  1 1 
        2   4575 1 1  11 ASP HB3  H   -4.397  -9.077   6.922 1.00 . A A .  11 ASP HB3  1 1 
        2   4576 1 1  11 ASP N    N   -3.903  -6.992   5.241 1.00 . A A .  11 ASP N    1 1 
        2   4577 1 1  11 ASP O    O   -1.522  -9.668   5.142 1.00 . A A .  11 ASP O    1 1 
        2   4578 1 1  11 ASP OD1  O   -2.481 -10.532   7.673 1.00 . A A .  11 ASP OD1  1 1 
        2   4579 1 1  11 ASP OD2  O   -1.837  -8.760   8.801 1.00 . A A .  11 ASP OD2  1 1 
        2   4580 1 1  12 GLY C    C   -1.747 -10.117   2.284 1.00 . A A .  12 GLY C    1 1 
        2   4581 1 1  12 GLY CA   C   -3.090 -10.295   2.963 1.00 . A A .  12 GLY CA   1 1 
        2   4582 1 1  12 GLY H    H   -4.173  -8.693   3.822 1.00 . A A .  12 GLY H    1 1 
        2   4583 1 1  12 GLY HA2  H   -3.099 -11.247   3.474 1.00 . A A .  12 GLY HA2  1 1 
        2   4584 1 1  12 GLY HA3  H   -3.865 -10.295   2.211 1.00 . A A .  12 GLY HA3  1 1 
        2   4585 1 1  12 GLY N    N   -3.369  -9.245   3.924 1.00 . A A .  12 GLY N    1 1 
        2   4586 1 1  12 GLY O    O   -1.340  -8.995   1.982 1.00 . A A .  12 GLY O    1 1 
        2   4587 1 1  13 ALA C    C    0.159 -10.556   0.012 1.00 . A A .  13 ALA C    1 1 
        2   4588 1 1  13 ALA CA   C    0.246 -11.195   1.394 1.00 . A A .  13 ALA CA   1 1 
        2   4589 1 1  13 ALA CB   C    0.817 -12.602   1.290 1.00 . A A .  13 ALA CB   1 1 
        2   4590 1 1  13 ALA H    H   -1.439 -12.091   2.306 1.00 . A A .  13 ALA H    1 1 
        2   4591 1 1  13 ALA HA   H    0.911 -10.608   2.012 1.00 . A A .  13 ALA HA   1 1 
        2   4592 1 1  13 ALA HB1  H    0.164 -13.210   0.681 1.00 . A A .  13 ALA HB1  1 1 
        2   4593 1 1  13 ALA HB2  H    0.893 -13.034   2.277 1.00 . A A .  13 ALA HB2  1 1 
        2   4594 1 1  13 ALA HB3  H    1.797 -12.561   0.838 1.00 . A A .  13 ALA HB3  1 1 
        2   4595 1 1  13 ALA N    N   -1.059 -11.229   2.042 1.00 . A A .  13 ALA N    1 1 
        2   4596 1 1  13 ALA O    O    1.097  -9.894  -0.435 1.00 . A A .  13 ALA O    1 1 
        2   4597 1 1  14 VAL C    C   -2.622  -9.751  -2.193 1.00 . A A .  14 VAL C    1 1 
        2   4598 1 1  14 VAL CA   C   -1.178 -10.199  -1.991 1.00 . A A .  14 VAL CA   1 1 
        2   4599 1 1  14 VAL CB   C   -0.813 -11.222  -3.085 1.00 . A A .  14 VAL CB   1 1 
        2   4600 1 1  14 VAL CG1  C    0.683 -11.493  -3.087 1.00 . A A .  14 VAL CG1  1 1 
        2   4601 1 1  14 VAL CG2  C   -1.595 -12.512  -2.893 1.00 . A A .  14 VAL CG2  1 1 
        2   4602 1 1  14 VAL H    H   -1.685 -11.286  -0.246 1.00 . A A .  14 VAL H    1 1 
        2   4603 1 1  14 VAL HA   H   -0.528  -9.345  -2.098 1.00 . A A .  14 VAL HA   1 1 
        2   4604 1 1  14 VAL HB   H   -1.080 -10.804  -4.044 1.00 . A A .  14 VAL HB   1 1 
        2   4605 1 1  14 VAL HG11 H    0.976 -11.908  -2.134 1.00 . A A .  14 VAL HG11 1 1 
        2   4606 1 1  14 VAL HG12 H    1.216 -10.569  -3.256 1.00 . A A .  14 VAL HG12 1 1 
        2   4607 1 1  14 VAL HG13 H    0.921 -12.194  -3.874 1.00 . A A .  14 VAL HG13 1 1 
        2   4608 1 1  14 VAL HG21 H   -1.301 -13.228  -3.646 1.00 . A A .  14 VAL HG21 1 1 
        2   4609 1 1  14 VAL HG22 H   -2.653 -12.311  -2.983 1.00 . A A .  14 VAL HG22 1 1 
        2   4610 1 1  14 VAL HG23 H   -1.389 -12.916  -1.912 1.00 . A A .  14 VAL HG23 1 1 
        2   4611 1 1  14 VAL N    N   -0.972 -10.755  -0.658 1.00 . A A .  14 VAL N    1 1 
        2   4612 1 1  14 VAL O    O   -3.544 -10.300  -1.589 1.00 . A A .  14 VAL O    1 1 
        2   4613 1 1  15 GLY C    C   -4.241  -6.727  -3.238 1.00 . A A .  15 GLY C    1 1 
        2   4614 1 1  15 GLY CA   C   -4.148  -8.242  -3.322 1.00 . A A .  15 GLY CA   1 1 
        2   4615 1 1  15 GLY H    H   -2.037  -8.347  -3.497 1.00 . A A .  15 GLY H    1 1 
        2   4616 1 1  15 GLY HA2  H   -4.439  -8.553  -4.314 1.00 . A A .  15 GLY HA2  1 1 
        2   4617 1 1  15 GLY HA3  H   -4.835  -8.672  -2.608 1.00 . A A .  15 GLY HA3  1 1 
        2   4618 1 1  15 GLY N    N   -2.811  -8.746  -3.048 1.00 . A A .  15 GLY N    1 1 
        2   4619 1 1  15 GLY O    O   -5.283  -6.148  -3.546 1.00 . A A .  15 GLY O    1 1 
        2   4620 1 1  16 LYS C    C   -3.110  -3.913  -4.044 1.00 . A A .  16 LYS C    1 1 
        2   4621 1 1  16 LYS CA   C   -3.130  -4.627  -2.688 1.00 . A A .  16 LYS CA   1 1 
        2   4622 1 1  16 LYS CB   C   -1.911  -4.196  -1.870 1.00 . A A .  16 LYS CB   1 1 
        2   4623 1 1  16 LYS CD   C   -0.361  -4.679   0.046 1.00 . A A .  16 LYS CD   1 1 
        2   4624 1 1  16 LYS CE   C    0.020  -5.691   1.114 1.00 . A A .  16 LYS CE   1 1 
        2   4625 1 1  16 LYS CG   C   -1.664  -5.055  -0.641 1.00 . A A .  16 LYS CG   1 1 
        2   4626 1 1  16 LYS H    H   -2.349  -6.596  -2.598 1.00 . A A .  16 LYS H    1 1 
        2   4627 1 1  16 LYS HA   H   -4.023  -4.333  -2.157 1.00 . A A .  16 LYS HA   1 1 
        2   4628 1 1  16 LYS HB2  H   -1.034  -4.245  -2.499 1.00 . A A .  16 LYS HB2  1 1 
        2   4629 1 1  16 LYS HB3  H   -2.052  -3.176  -1.546 1.00 . A A .  16 LYS HB3  1 1 
        2   4630 1 1  16 LYS HD2  H    0.425  -4.637  -0.692 1.00 . A A .  16 LYS HD2  1 1 
        2   4631 1 1  16 LYS HD3  H   -0.477  -3.709   0.507 1.00 . A A .  16 LYS HD3  1 1 
        2   4632 1 1  16 LYS HE2  H    0.930  -5.364   1.593 1.00 . A A .  16 LYS HE2  1 1 
        2   4633 1 1  16 LYS HE3  H   -0.774  -5.739   1.846 1.00 . A A .  16 LYS HE3  1 1 
        2   4634 1 1  16 LYS HG2  H   -2.479  -4.916   0.054 1.00 . A A .  16 LYS HG2  1 1 
        2   4635 1 1  16 LYS HG3  H   -1.616  -6.092  -0.942 1.00 . A A .  16 LYS HG3  1 1 
        2   4636 1 1  16 LYS HZ1  H    1.007  -7.026  -0.153 1.00 . A A .  16 LYS HZ1  1 1 
        2   4637 1 1  16 LYS HZ2  H   -0.630  -7.380   0.070 1.00 . A A .  16 LYS HZ2  1 1 
        2   4638 1 1  16 LYS HZ3  H    0.482  -7.720   1.297 1.00 . A A .  16 LYS HZ3  1 1 
        2   4639 1 1  16 LYS N    N   -3.153  -6.083  -2.822 1.00 . A A .  16 LYS N    1 1 
        2   4640 1 1  16 LYS NZ   N    0.235  -7.050   0.542 1.00 . A A .  16 LYS NZ   1 1 
        2   4641 1 1  16 LYS O    O   -3.901  -3.000  -4.280 1.00 . A A .  16 LYS O    1 1 
        2   4642 1 1  17 THR C    C   -3.122  -4.224  -7.241 1.00 . A A .  17 THR C    1 1 
        2   4643 1 1  17 THR CA   C   -2.083  -3.701  -6.249 1.00 . A A .  17 THR CA   1 1 
        2   4644 1 1  17 THR CB   C   -0.660  -3.884  -6.828 1.00 . A A .  17 THR CB   1 1 
        2   4645 1 1  17 THR CG2  C   -0.625  -3.630  -8.328 1.00 . A A .  17 THR CG2  1 1 
        2   4646 1 1  17 THR H    H   -1.611  -5.073  -4.700 1.00 . A A .  17 THR H    1 1 
        2   4647 1 1  17 THR HA   H   -2.248  -2.642  -6.114 1.00 . A A .  17 THR HA   1 1 
        2   4648 1 1  17 THR HB   H   -0.342  -4.898  -6.643 1.00 . A A .  17 THR HB   1 1 
        2   4649 1 1  17 THR HG1  H   -0.222  -2.211  -5.879 1.00 . A A .  17 THR HG1  1 1 
        2   4650 1 1  17 THR HG21 H   -1.230  -4.368  -8.833 1.00 . A A .  17 THR HG21 1 1 
        2   4651 1 1  17 THR HG22 H    0.393  -3.696  -8.682 1.00 . A A .  17 THR HG22 1 1 
        2   4652 1 1  17 THR HG23 H   -1.013  -2.643  -8.535 1.00 . A A .  17 THR HG23 1 1 
        2   4653 1 1  17 THR N    N   -2.206  -4.330  -4.933 1.00 . A A .  17 THR N    1 1 
        2   4654 1 1  17 THR O    O   -3.599  -3.481  -8.097 1.00 . A A .  17 THR O    1 1 
        2   4655 1 1  17 THR OG1  O    0.251  -2.992  -6.175 1.00 . A A .  17 THR OG1  1 1 
        2   4656 1 1  18 CYS C    C   -5.800  -5.404  -7.981 1.00 . A A .  18 CYS C    1 1 
        2   4657 1 1  18 CYS CA   C   -4.446  -6.115  -8.019 1.00 . A A .  18 CYS CA   1 1 
        2   4658 1 1  18 CYS CB   C   -4.632  -7.590  -7.666 1.00 . A A .  18 CYS CB   1 1 
        2   4659 1 1  18 CYS H    H   -3.078  -6.036  -6.404 1.00 . A A .  18 CYS H    1 1 
        2   4660 1 1  18 CYS HA   H   -4.051  -6.048  -9.021 1.00 . A A .  18 CYS HA   1 1 
        2   4661 1 1  18 CYS HB2  H   -3.694  -8.107  -7.804 1.00 . A A .  18 CYS HB2  1 1 
        2   4662 1 1  18 CYS HB3  H   -4.934  -7.670  -6.632 1.00 . A A .  18 CYS HB3  1 1 
        2   4663 1 1  18 CYS HG   H   -6.885  -8.767  -7.879 1.00 . A A .  18 CYS HG   1 1 
        2   4664 1 1  18 CYS N    N   -3.476  -5.498  -7.117 1.00 . A A .  18 CYS N    1 1 
        2   4665 1 1  18 CYS O    O   -6.471  -5.283  -9.006 1.00 . A A .  18 CYS O    1 1 
        2   4666 1 1  18 CYS SG   S   -5.876  -8.435  -8.671 1.00 . A A .  18 CYS SG   1 1 
        2   4667 1 1  19 LEU C    C   -7.520  -2.964  -7.466 1.00 . A A .  19 LEU C    1 1 
        2   4668 1 1  19 LEU CA   C   -7.479  -4.253  -6.643 1.00 . A A .  19 LEU CA   1 1 
        2   4669 1 1  19 LEU CB   C   -7.726  -3.950  -5.155 1.00 . A A .  19 LEU CB   1 1 
        2   4670 1 1  19 LEU CD1  C   -9.595  -2.252  -5.193 1.00 . A A .  19 LEU CD1  1 1 
        2   4671 1 1  19 LEU CD2  C  -10.139  -4.687  -5.302 1.00 . A A .  19 LEU CD2  1 1 
        2   4672 1 1  19 LEU CG   C   -9.179  -3.644  -4.746 1.00 . A A .  19 LEU CG   1 1 
        2   4673 1 1  19 LEU H    H   -5.617  -5.057  -6.020 1.00 . A A .  19 LEU H    1 1 
        2   4674 1 1  19 LEU HA   H   -8.253  -4.917  -6.998 1.00 . A A .  19 LEU HA   1 1 
        2   4675 1 1  19 LEU HB2  H   -7.393  -4.804  -4.581 1.00 . A A .  19 LEU HB2  1 1 
        2   4676 1 1  19 LEU HB3  H   -7.117  -3.099  -4.884 1.00 . A A .  19 LEU HB3  1 1 
        2   4677 1 1  19 LEU HD11 H   -8.893  -1.527  -4.810 1.00 . A A .  19 LEU HD11 1 1 
        2   4678 1 1  19 LEU HD12 H  -10.582  -2.034  -4.811 1.00 . A A .  19 LEU HD12 1 1 
        2   4679 1 1  19 LEU HD13 H   -9.607  -2.207  -6.272 1.00 . A A .  19 LEU HD13 1 1 
        2   4680 1 1  19 LEU HD21 H  -11.153  -4.415  -5.045 1.00 . A A .  19 LEU HD21 1 1 
        2   4681 1 1  19 LEU HD22 H   -9.906  -5.653  -4.879 1.00 . A A .  19 LEU HD22 1 1 
        2   4682 1 1  19 LEU HD23 H  -10.041  -4.730  -6.377 1.00 . A A .  19 LEU HD23 1 1 
        2   4683 1 1  19 LEU HG   H   -9.249  -3.674  -3.668 1.00 . A A .  19 LEU HG   1 1 
        2   4684 1 1  19 LEU N    N   -6.198  -4.939  -6.802 1.00 . A A .  19 LEU N    1 1 
        2   4685 1 1  19 LEU O    O   -8.477  -2.718  -8.201 1.00 . A A .  19 LEU O    1 1 
        2   4686 1 1  20 LEU C    C   -6.198  -1.089  -9.566 1.00 . A A .  20 LEU C    1 1 
        2   4687 1 1  20 LEU CA   C   -6.394  -0.883  -8.063 1.00 . A A .  20 LEU CA   1 1 
        2   4688 1 1  20 LEU CB   C   -5.252  -0.030  -7.506 1.00 . A A .  20 LEU CB   1 1 
        2   4689 1 1  20 LEU CD1  C   -4.192   1.160  -5.571 1.00 . A A .  20 LEU CD1  1 1 
        2   4690 1 1  20 LEU CD2  C   -6.644   1.407  -5.990 1.00 . A A .  20 LEU CD2  1 1 
        2   4691 1 1  20 LEU CG   C   -5.450   0.466  -6.072 1.00 . A A .  20 LEU CG   1 1 
        2   4692 1 1  20 LEU H    H   -5.742  -2.408  -6.743 1.00 . A A .  20 LEU H    1 1 
        2   4693 1 1  20 LEU HA   H   -7.324  -0.358  -7.908 1.00 . A A .  20 LEU HA   1 1 
        2   4694 1 1  20 LEU HB2  H   -4.345  -0.615  -7.540 1.00 . A A .  20 LEU HB2  1 1 
        2   4695 1 1  20 LEU HB3  H   -5.128   0.831  -8.146 1.00 . A A .  20 LEU HB3  1 1 
        2   4696 1 1  20 LEU HD11 H   -4.360   1.534  -4.572 1.00 . A A .  20 LEU HD11 1 1 
        2   4697 1 1  20 LEU HD12 H   -3.949   1.982  -6.227 1.00 . A A .  20 LEU HD12 1 1 
        2   4698 1 1  20 LEU HD13 H   -3.374   0.455  -5.558 1.00 . A A .  20 LEU HD13 1 1 
        2   4699 1 1  20 LEU HD21 H   -7.544   0.870  -6.252 1.00 . A A .  20 LEU HD21 1 1 
        2   4700 1 1  20 LEU HD22 H   -6.504   2.229  -6.675 1.00 . A A .  20 LEU HD22 1 1 
        2   4701 1 1  20 LEU HD23 H   -6.735   1.789  -4.983 1.00 . A A .  20 LEU HD23 1 1 
        2   4702 1 1  20 LEU HG   H   -5.643  -0.379  -5.427 1.00 . A A .  20 LEU HG   1 1 
        2   4703 1 1  20 LEU N    N   -6.477  -2.150  -7.339 1.00 . A A .  20 LEU N    1 1 
        2   4704 1 1  20 LEU O    O   -6.850  -0.432 -10.380 1.00 . A A .  20 LEU O    1 1 
        2   4705 1 1  21 ILE C    C   -6.213  -2.816 -12.084 1.00 . A A .  21 ILE C    1 1 
        2   4706 1 1  21 ILE CA   C   -5.002  -2.272 -11.332 1.00 . A A .  21 ILE CA   1 1 
        2   4707 1 1  21 ILE CB   C   -3.827  -3.265 -11.480 1.00 . A A .  21 ILE CB   1 1 
        2   4708 1 1  21 ILE CD1  C   -2.138  -1.349 -11.547 1.00 . A A .  21 ILE CD1  1 1 
        2   4709 1 1  21 ILE CG1  C   -2.541  -2.661 -10.906 1.00 . A A .  21 ILE CG1  1 1 
        2   4710 1 1  21 ILE CG2  C   -3.629  -3.651 -12.940 1.00 . A A .  21 ILE CG2  1 1 
        2   4711 1 1  21 ILE H    H   -4.824  -2.502  -9.234 1.00 . A A .  21 ILE H    1 1 
        2   4712 1 1  21 ILE HA   H   -4.707  -1.339 -11.790 1.00 . A A .  21 ILE HA   1 1 
        2   4713 1 1  21 ILE HB   H   -4.072  -4.160 -10.928 1.00 . A A .  21 ILE HB   1 1 
        2   4714 1 1  21 ILE HD11 H   -1.207  -1.009 -11.118 1.00 . A A .  21 ILE HD11 1 1 
        2   4715 1 1  21 ILE HD12 H   -2.907  -0.611 -11.369 1.00 . A A .  21 ILE HD12 1 1 
        2   4716 1 1  21 ILE HD13 H   -2.014  -1.490 -12.611 1.00 . A A .  21 ILE HD13 1 1 
        2   4717 1 1  21 ILE HG12 H   -2.675  -2.484  -9.850 1.00 . A A .  21 ILE HG12 1 1 
        2   4718 1 1  21 ILE HG13 H   -1.730  -3.362 -11.047 1.00 . A A .  21 ILE HG13 1 1 
        2   4719 1 1  21 ILE HG21 H   -2.790  -4.328 -13.024 1.00 . A A .  21 ILE HG21 1 1 
        2   4720 1 1  21 ILE HG22 H   -3.434  -2.764 -13.524 1.00 . A A .  21 ILE HG22 1 1 
        2   4721 1 1  21 ILE HG23 H   -4.520  -4.136 -13.310 1.00 . A A .  21 ILE HG23 1 1 
        2   4722 1 1  21 ILE N    N   -5.298  -2.000  -9.927 1.00 . A A .  21 ILE N    1 1 
        2   4723 1 1  21 ILE O    O   -6.436  -2.465 -13.238 1.00 . A A .  21 ILE O    1 1 
        2   4724 1 1  22 SER C    C   -9.173  -3.192 -12.498 1.00 . A A .  22 SER C    1 1 
        2   4725 1 1  22 SER CA   C   -8.168  -4.257 -12.064 1.00 . A A .  22 SER CA   1 1 
        2   4726 1 1  22 SER CB   C   -8.832  -5.250 -11.114 1.00 . A A .  22 SER CB   1 1 
        2   4727 1 1  22 SER H    H   -6.773  -3.915 -10.508 1.00 . A A .  22 SER H    1 1 
        2   4728 1 1  22 SER HA   H   -7.836  -4.788 -12.944 1.00 . A A .  22 SER HA   1 1 
        2   4729 1 1  22 SER HB2  H   -8.150  -6.059 -10.909 1.00 . A A .  22 SER HB2  1 1 
        2   4730 1 1  22 SER HB3  H   -9.085  -4.748 -10.192 1.00 . A A .  22 SER HB3  1 1 
        2   4731 1 1  22 SER HG   H  -10.551  -5.072 -12.024 1.00 . A A .  22 SER HG   1 1 
        2   4732 1 1  22 SER N    N   -6.991  -3.669 -11.432 1.00 . A A .  22 SER N    1 1 
        2   4733 1 1  22 SER O    O   -9.805  -3.318 -13.542 1.00 . A A .  22 SER O    1 1 
        2   4734 1 1  22 SER OG   O  -10.011  -5.784 -11.679 1.00 . A A .  22 SER OG   1 1 
        2   4735 1 1  23 TYR C    C   -9.683  -0.074 -12.994 1.00 . A A .  23 TYR C    1 1 
        2   4736 1 1  23 TYR CA   C  -10.265  -1.081 -11.999 1.00 . A A .  23 TYR CA   1 1 
        2   4737 1 1  23 TYR CB   C  -10.667  -0.370 -10.707 1.00 . A A .  23 TYR CB   1 1 
        2   4738 1 1  23 TYR CD1  C  -12.822   0.875 -11.110 1.00 . A A .  23 TYR CD1  1 1 
        2   4739 1 1  23 TYR CD2  C  -10.806   2.134 -10.943 1.00 . A A .  23 TYR CD2  1 1 
        2   4740 1 1  23 TYR CE1  C  -13.538   2.040 -11.310 1.00 . A A .  23 TYR CE1  1 1 
        2   4741 1 1  23 TYR CE2  C  -11.514   3.304 -11.142 1.00 . A A .  23 TYR CE2  1 1 
        2   4742 1 1  23 TYR CG   C  -11.449   0.904 -10.923 1.00 . A A .  23 TYR CG   1 1 
        2   4743 1 1  23 TYR CZ   C  -12.880   3.251 -11.325 1.00 . A A .  23 TYR CZ   1 1 
        2   4744 1 1  23 TYR H    H   -8.788  -2.091 -10.874 1.00 . A A .  23 TYR H    1 1 
        2   4745 1 1  23 TYR HA   H  -11.143  -1.531 -12.436 1.00 . A A .  23 TYR HA   1 1 
        2   4746 1 1  23 TYR HB2  H  -11.278  -1.034 -10.114 1.00 . A A .  23 TYR HB2  1 1 
        2   4747 1 1  23 TYR HB3  H   -9.774  -0.120 -10.151 1.00 . A A .  23 TYR HB3  1 1 
        2   4748 1 1  23 TYR HD1  H  -13.333  -0.077 -11.096 1.00 . A A .  23 TYR HD1  1 1 
        2   4749 1 1  23 TYR HD2  H   -9.736   2.166 -10.800 1.00 . A A .  23 TYR HD2  1 1 
        2   4750 1 1  23 TYR HE1  H  -14.608   1.997 -11.453 1.00 . A A .  23 TYR HE1  1 1 
        2   4751 1 1  23 TYR HE2  H  -10.996   4.253 -11.154 1.00 . A A .  23 TYR HE2  1 1 
        2   4752 1 1  23 TYR HH   H  -13.108   4.981 -12.130 1.00 . A A .  23 TYR HH   1 1 
        2   4753 1 1  23 TYR N    N   -9.323  -2.149 -11.693 1.00 . A A .  23 TYR N    1 1 
        2   4754 1 1  23 TYR O    O  -10.424   0.568 -13.740 1.00 . A A .  23 TYR O    1 1 
        2   4755 1 1  23 TYR OH   O  -13.589   4.412 -11.525 1.00 . A A .  23 TYR OH   1 1 
        2   4756 1 1  24 THR C    C   -7.321   0.408 -15.243 1.00 . A A .  24 THR C    1 1 
        2   4757 1 1  24 THR CA   C   -7.704   1.016 -13.892 1.00 . A A .  24 THR CA   1 1 
        2   4758 1 1  24 THR CB   C   -6.441   1.598 -13.234 1.00 . A A .  24 THR CB   1 1 
        2   4759 1 1  24 THR CG2  C   -5.969   2.840 -13.974 1.00 . A A .  24 THR CG2  1 1 
        2   4760 1 1  24 THR H    H   -7.816  -0.496 -12.413 1.00 . A A .  24 THR H    1 1 
        2   4761 1 1  24 THR HA   H   -8.392   1.830 -14.065 1.00 . A A .  24 THR HA   1 1 
        2   4762 1 1  24 THR HB   H   -5.658   0.855 -13.268 1.00 . A A .  24 THR HB   1 1 
        2   4763 1 1  24 THR HG1  H   -6.183   1.376 -11.291 1.00 . A A .  24 THR HG1  1 1 
        2   4764 1 1  24 THR HG21 H   -6.732   3.604 -13.919 1.00 . A A .  24 THR HG21 1 1 
        2   4765 1 1  24 THR HG22 H   -5.781   2.593 -15.007 1.00 . A A .  24 THR HG22 1 1 
        2   4766 1 1  24 THR HG23 H   -5.060   3.206 -13.519 1.00 . A A .  24 THR HG23 1 1 
        2   4767 1 1  24 THR N    N   -8.361   0.060 -13.007 1.00 . A A .  24 THR N    1 1 
        2   4768 1 1  24 THR O    O   -7.199   1.126 -16.236 1.00 . A A .  24 THR O    1 1 
        2   4769 1 1  24 THR OG1  O   -6.713   1.931 -11.868 1.00 . A A .  24 THR OG1  1 1 
        2   4770 1 1  25 THR C    C   -7.781  -2.602 -16.960 1.00 . A A .  25 THR C    1 1 
        2   4771 1 1  25 THR CA   C   -6.744  -1.577 -16.519 1.00 . A A .  25 THR CA   1 1 
        2   4772 1 1  25 THR CB   C   -5.383  -2.279 -16.373 1.00 . A A .  25 THR CB   1 1 
        2   4773 1 1  25 THR CG2  C   -4.323  -1.304 -15.884 1.00 . A A .  25 THR CG2  1 1 
        2   4774 1 1  25 THR H    H   -7.274  -1.440 -14.475 1.00 . A A .  25 THR H    1 1 
        2   4775 1 1  25 THR HA   H   -6.652  -0.824 -17.288 1.00 . A A .  25 THR HA   1 1 
        2   4776 1 1  25 THR HB   H   -5.084  -2.658 -17.339 1.00 . A A .  25 THR HB   1 1 
        2   4777 1 1  25 THR HG1  H   -6.400  -3.460 -15.165 1.00 . A A .  25 THR HG1  1 1 
        2   4778 1 1  25 THR HG21 H   -3.366  -1.804 -15.841 1.00 . A A .  25 THR HG21 1 1 
        2   4779 1 1  25 THR HG22 H   -4.588  -0.948 -14.899 1.00 . A A .  25 THR HG22 1 1 
        2   4780 1 1  25 THR HG23 H   -4.262  -0.467 -16.565 1.00 . A A .  25 THR HG23 1 1 
        2   4781 1 1  25 THR N    N   -7.134  -0.908 -15.283 1.00 . A A .  25 THR N    1 1 
        2   4782 1 1  25 THR O    O   -7.653  -3.197 -18.030 1.00 . A A .  25 THR O    1 1 
        2   4783 1 1  25 THR OG1  O   -5.490  -3.373 -15.455 1.00 . A A .  25 THR OG1  1 1 
        2   4784 1 1  26 ASN C    C   -9.337  -5.200 -16.413 1.00 . A A .  26 ASN C    1 1 
        2   4785 1 1  26 ASN CA   C   -9.859  -3.768 -16.422 1.00 . A A .  26 ASN CA   1 1 
        2   4786 1 1  26 ASN CB   C  -10.495  -3.457 -17.776 1.00 . A A .  26 ASN CB   1 1 
        2   4787 1 1  26 ASN CG   C  -11.219  -2.125 -17.789 1.00 . A A .  26 ASN CG   1 1 
        2   4788 1 1  26 ASN H    H   -8.821  -2.329 -15.274 1.00 . A A .  26 ASN H    1 1 
        2   4789 1 1  26 ASN HA   H  -10.612  -3.670 -15.655 1.00 . A A .  26 ASN HA   1 1 
        2   4790 1 1  26 ASN HB2  H   -9.726  -3.434 -18.533 1.00 . A A .  26 ASN HB2  1 1 
        2   4791 1 1  26 ASN HB3  H  -11.201  -4.234 -18.014 1.00 . A A .  26 ASN HB3  1 1 
        2   4792 1 1  26 ASN HD21 H  -12.472  -2.791 -19.181 1.00 . A A .  26 ASN HD21 1 1 
        2   4793 1 1  26 ASN HD22 H  -12.729  -1.166 -18.655 1.00 . A A .  26 ASN HD22 1 1 
        2   4794 1 1  26 ASN N    N   -8.794  -2.816 -16.122 1.00 . A A .  26 ASN N    1 1 
        2   4795 1 1  26 ASN ND2  N  -12.243  -2.016 -18.626 1.00 . A A .  26 ASN ND2  1 1 
        2   4796 1 1  26 ASN O    O  -10.088  -6.146 -16.654 1.00 . A A .  26 ASN O    1 1 
        2   4797 1 1  26 ASN OD1  O  -10.859  -1.202 -17.057 1.00 . A A .  26 ASN OD1  1 1 
        2   4798 1 1  27 ALA C    C   -5.998  -6.591 -15.561 1.00 . A A .  27 ALA C    1 1 
        2   4799 1 1  27 ALA CA   C   -7.426  -6.671 -16.089 1.00 . A A .  27 ALA CA   1 1 
        2   4800 1 1  27 ALA CB   C   -7.439  -7.298 -17.472 1.00 . A A .  27 ALA CB   1 1 
        2   4801 1 1  27 ALA H    H   -7.502  -4.560 -15.949 1.00 . A A .  27 ALA H    1 1 
        2   4802 1 1  27 ALA HA   H   -8.010  -7.296 -15.431 1.00 . A A .  27 ALA HA   1 1 
        2   4803 1 1  27 ALA HB1  H   -8.456  -7.369 -17.826 1.00 . A A .  27 ALA HB1  1 1 
        2   4804 1 1  27 ALA HB2  H   -7.004  -8.286 -17.425 1.00 . A A .  27 ALA HB2  1 1 
        2   4805 1 1  27 ALA HB3  H   -6.864  -6.683 -18.148 1.00 . A A .  27 ALA HB3  1 1 
        2   4806 1 1  27 ALA N    N   -8.047  -5.353 -16.131 1.00 . A A .  27 ALA N    1 1 
        2   4807 1 1  27 ALA O    O   -5.150  -5.912 -16.141 1.00 . A A .  27 ALA O    1 1 
        2   4808 1 1  28 PHE C    C   -3.454  -8.209 -14.645 1.00 . A A .  28 PHE C    1 1 
        2   4809 1 1  28 PHE CA   C   -4.408  -7.301 -13.860 1.00 . A A .  28 PHE CA   1 1 
        2   4810 1 1  28 PHE CB   C   -4.486  -7.751 -12.395 1.00 . A A .  28 PHE CB   1 1 
        2   4811 1 1  28 PHE CD1  C   -6.484  -9.262 -12.186 1.00 . A A .  28 PHE CD1  1 1 
        2   4812 1 1  28 PHE CD2  C   -4.311 -10.229 -12.016 1.00 . A A .  28 PHE CD2  1 1 
        2   4813 1 1  28 PHE CE1  C   -7.055 -10.507 -12.000 1.00 . A A .  28 PHE CE1  1 1 
        2   4814 1 1  28 PHE CE2  C   -4.876 -11.477 -11.831 1.00 . A A .  28 PHE CE2  1 1 
        2   4815 1 1  28 PHE CG   C   -5.107  -9.109 -12.198 1.00 . A A .  28 PHE CG   1 1 
        2   4816 1 1  28 PHE CZ   C   -6.250 -11.616 -11.822 1.00 . A A .  28 PHE CZ   1 1 
        2   4817 1 1  28 PHE H    H   -6.452  -7.820 -14.051 1.00 . A A .  28 PHE H    1 1 
        2   4818 1 1  28 PHE HA   H   -4.032  -6.289 -13.892 1.00 . A A .  28 PHE HA   1 1 
        2   4819 1 1  28 PHE HB2  H   -3.488  -7.783 -11.985 1.00 . A A .  28 PHE HB2  1 1 
        2   4820 1 1  28 PHE HB3  H   -5.072  -7.034 -11.839 1.00 . A A .  28 PHE HB3  1 1 
        2   4821 1 1  28 PHE HD1  H   -7.115  -8.397 -12.327 1.00 . A A .  28 PHE HD1  1 1 
        2   4822 1 1  28 PHE HD2  H   -3.235 -10.122 -12.023 1.00 . A A .  28 PHE HD2  1 1 
        2   4823 1 1  28 PHE HE1  H   -8.130 -10.614 -11.993 1.00 . A A .  28 PHE HE1  1 1 
        2   4824 1 1  28 PHE HE2  H   -4.244 -12.341 -11.692 1.00 . A A .  28 PHE HE2  1 1 
        2   4825 1 1  28 PHE HZ   H   -6.695 -12.588 -11.676 1.00 . A A .  28 PHE HZ   1 1 
        2   4826 1 1  28 PHE N    N   -5.735  -7.295 -14.464 1.00 . A A .  28 PHE N    1 1 
        2   4827 1 1  28 PHE O    O   -3.702  -9.406 -14.779 1.00 . A A .  28 PHE O    1 1 
        2   4828 1 1  29 PRO C    C   -0.792  -9.578 -15.137 1.00 . A A .  29 PRO C    1 1 
        2   4829 1 1  29 PRO CA   C   -1.373  -8.428 -15.954 1.00 . A A .  29 PRO CA   1 1 
        2   4830 1 1  29 PRO CB   C   -0.281  -7.409 -16.294 1.00 . A A .  29 PRO CB   1 1 
        2   4831 1 1  29 PRO CD   C   -1.990  -6.221 -15.124 1.00 . A A .  29 PRO CD   1 1 
        2   4832 1 1  29 PRO CG   C   -0.949  -6.081 -16.198 1.00 . A A .  29 PRO CG   1 1 
        2   4833 1 1  29 PRO HA   H   -1.801  -8.818 -16.867 1.00 . A A .  29 PRO HA   1 1 
        2   4834 1 1  29 PRO HB2  H    0.529  -7.496 -15.585 1.00 . A A .  29 PRO HB2  1 1 
        2   4835 1 1  29 PRO HB3  H    0.087  -7.592 -17.292 1.00 . A A .  29 PRO HB3  1 1 
        2   4836 1 1  29 PRO HD2  H   -1.574  -5.973 -14.159 1.00 . A A .  29 PRO HD2  1 1 
        2   4837 1 1  29 PRO HD3  H   -2.844  -5.596 -15.342 1.00 . A A .  29 PRO HD3  1 1 
        2   4838 1 1  29 PRO HG2  H   -0.228  -5.325 -15.924 1.00 . A A .  29 PRO HG2  1 1 
        2   4839 1 1  29 PRO HG3  H   -1.415  -5.834 -17.141 1.00 . A A .  29 PRO HG3  1 1 
        2   4840 1 1  29 PRO N    N   -2.355  -7.648 -15.191 1.00 . A A .  29 PRO N    1 1 
        2   4841 1 1  29 PRO O    O   -1.017 -10.747 -15.449 1.00 . A A .  29 PRO O    1 1 
        2   4842 1 1  30 GLY C    C    2.037 -10.026 -13.008 1.00 . A A .  30 GLY C    1 1 
        2   4843 1 1  30 GLY CA   C    0.557 -10.254 -13.247 1.00 . A A .  30 GLY CA   1 1 
        2   4844 1 1  30 GLY H    H    0.109  -8.289 -13.896 1.00 . A A .  30 GLY H    1 1 
        2   4845 1 1  30 GLY HA2  H    0.048 -10.257 -12.293 1.00 . A A .  30 GLY HA2  1 1 
        2   4846 1 1  30 GLY HA3  H    0.423 -11.219 -13.715 1.00 . A A .  30 GLY HA3  1 1 
        2   4847 1 1  30 GLY N    N   -0.041  -9.237 -14.092 1.00 . A A .  30 GLY N    1 1 
        2   4848 1 1  30 GLY O    O    2.844 -10.941 -13.168 1.00 . A A .  30 GLY O    1 1 
        2   4849 1 1  31 GLU C    C    4.018  -8.267 -10.865 1.00 . A A .  31 GLU C    1 1 
        2   4850 1 1  31 GLU CA   C    3.790  -8.467 -12.362 1.00 . A A .  31 GLU CA   1 1 
        2   4851 1 1  31 GLU CB   C    4.189  -7.203 -13.129 1.00 . A A .  31 GLU CB   1 1 
        2   4852 1 1  31 GLU CD   C    6.158  -8.253 -14.314 1.00 . A A .  31 GLU CD   1 1 
        2   4853 1 1  31 GLU CG   C    5.675  -7.118 -13.432 1.00 . A A .  31 GLU CG   1 1 
        2   4854 1 1  31 GLU H    H    1.708  -8.114 -12.519 1.00 . A A .  31 GLU H    1 1 
        2   4855 1 1  31 GLU HA   H    4.400  -9.291 -12.700 1.00 . A A .  31 GLU HA   1 1 
        2   4856 1 1  31 GLU HB2  H    3.651  -7.179 -14.065 1.00 . A A .  31 GLU HB2  1 1 
        2   4857 1 1  31 GLU HB3  H    3.914  -6.338 -12.543 1.00 . A A .  31 GLU HB3  1 1 
        2   4858 1 1  31 GLU HG2  H    5.873  -6.183 -13.936 1.00 . A A .  31 GLU HG2  1 1 
        2   4859 1 1  31 GLU HG3  H    6.221  -7.147 -12.501 1.00 . A A .  31 GLU HG3  1 1 
        2   4860 1 1  31 GLU N    N    2.395  -8.804 -12.626 1.00 . A A .  31 GLU N    1 1 
        2   4861 1 1  31 GLU O    O    3.069  -8.266 -10.081 1.00 . A A .  31 GLU O    1 1 
        2   4862 1 1  31 GLU OE1  O    6.504  -9.323 -13.769 1.00 . A A .  31 GLU OE1  1 1 
        2   4863 1 1  31 GLU OE2  O    6.191  -8.074 -15.549 1.00 . A A .  31 GLU OE2  1 1 
        2   4864 1 1  32 TYR C    C    6.730  -6.874  -8.902 1.00 . A A .  32 TYR C    1 1 
        2   4865 1 1  32 TYR CA   C    5.619  -7.906  -9.067 1.00 . A A .  32 TYR CA   1 1 
        2   4866 1 1  32 TYR CB   C    6.044  -9.237  -8.440 1.00 . A A .  32 TYR CB   1 1 
        2   4867 1 1  32 TYR CD1  C    7.189 -10.542 -10.276 1.00 . A A .  32 TYR CD1  1 1 
        2   4868 1 1  32 TYR CD2  C    8.521  -9.728  -8.474 1.00 . A A .  32 TYR CD2  1 1 
        2   4869 1 1  32 TYR CE1  C    8.311 -11.101 -10.858 1.00 . A A .  32 TYR CE1  1 1 
        2   4870 1 1  32 TYR CE2  C    9.648 -10.284  -9.050 1.00 . A A .  32 TYR CE2  1 1 
        2   4871 1 1  32 TYR CG   C    7.275  -9.847  -9.075 1.00 . A A .  32 TYR CG   1 1 
        2   4872 1 1  32 TYR CZ   C    9.538 -10.968 -10.242 1.00 . A A .  32 TYR CZ   1 1 
        2   4873 1 1  32 TYR H    H    5.993  -8.104 -11.143 1.00 . A A .  32 TYR H    1 1 
        2   4874 1 1  32 TYR HA   H    4.736  -7.548  -8.559 1.00 . A A .  32 TYR HA   1 1 
        2   4875 1 1  32 TYR HB2  H    6.256  -9.082  -7.393 1.00 . A A .  32 TYR HB2  1 1 
        2   4876 1 1  32 TYR HB3  H    5.235  -9.946  -8.535 1.00 . A A .  32 TYR HB3  1 1 
        2   4877 1 1  32 TYR HD1  H    6.229 -10.643 -10.758 1.00 . A A .  32 TYR HD1  1 1 
        2   4878 1 1  32 TYR HD2  H    8.605  -9.192  -7.541 1.00 . A A .  32 TYR HD2  1 1 
        2   4879 1 1  32 TYR HE1  H    8.225 -11.636 -11.791 1.00 . A A .  32 TYR HE1  1 1 
        2   4880 1 1  32 TYR HE2  H   10.608 -10.181  -8.567 1.00 . A A .  32 TYR HE2  1 1 
        2   4881 1 1  32 TYR HH   H   11.178 -11.966 -10.143 1.00 . A A .  32 TYR HH   1 1 
        2   4882 1 1  32 TYR N    N    5.278  -8.099 -10.473 1.00 . A A .  32 TYR N    1 1 
        2   4883 1 1  32 TYR O    O    7.235  -6.665  -7.798 1.00 . A A .  32 TYR O    1 1 
        2   4884 1 1  32 TYR OH   O   10.657 -11.523 -10.818 1.00 . A A .  32 TYR OH   1 1 
        2   4885 1 1  33 ILE C    C    7.586  -3.812  -9.753 1.00 . A A .  33 ILE C    1 1 
        2   4886 1 1  33 ILE CA   C    8.157  -5.219  -9.970 1.00 . A A .  33 ILE CA   1 1 
        2   4887 1 1  33 ILE CB   C    9.010  -5.235 -11.259 1.00 . A A .  33 ILE CB   1 1 
        2   4888 1 1  33 ILE CD1  C    8.739  -7.651 -12.034 1.00 . A A .  33 ILE CD1  1 1 
        2   4889 1 1  33 ILE CG1  C    9.668  -6.604 -11.456 1.00 . A A .  33 ILE CG1  1 1 
        2   4890 1 1  33 ILE CG2  C   10.067  -4.141 -11.211 1.00 . A A .  33 ILE CG2  1 1 
        2   4891 1 1  33 ILE H    H    6.662  -6.433 -10.852 1.00 . A A .  33 ILE H    1 1 
        2   4892 1 1  33 ILE HA   H    8.806  -5.455  -9.138 1.00 . A A .  33 ILE HA   1 1 
        2   4893 1 1  33 ILE HB   H    8.359  -5.034 -12.097 1.00 . A A .  33 ILE HB   1 1 
        2   4894 1 1  33 ILE HD11 H    8.314  -7.284 -12.957 1.00 . A A .  33 ILE HD11 1 1 
        2   4895 1 1  33 ILE HD12 H    7.945  -7.858 -11.331 1.00 . A A .  33 ILE HD12 1 1 
        2   4896 1 1  33 ILE HD13 H    9.293  -8.557 -12.228 1.00 . A A .  33 ILE HD13 1 1 
        2   4897 1 1  33 ILE HG12 H   10.506  -6.499 -12.130 1.00 . A A .  33 ILE HG12 1 1 
        2   4898 1 1  33 ILE HG13 H   10.023  -6.966 -10.502 1.00 . A A .  33 ILE HG13 1 1 
        2   4899 1 1  33 ILE HG21 H   10.691  -4.282 -10.341 1.00 . A A .  33 ILE HG21 1 1 
        2   4900 1 1  33 ILE HG22 H    9.584  -3.176 -11.155 1.00 . A A .  33 ILE HG22 1 1 
        2   4901 1 1  33 ILE HG23 H   10.674  -4.189 -12.102 1.00 . A A .  33 ILE HG23 1 1 
        2   4902 1 1  33 ILE N    N    7.104  -6.227 -10.001 1.00 . A A .  33 ILE N    1 1 
        2   4903 1 1  33 ILE O    O    8.033  -3.097  -8.855 1.00 . A A .  33 ILE O    1 1 
        2   4904 1 1  34 PRO C    C    5.016  -1.975  -9.258 1.00 . A A .  34 PRO C    1 1 
        2   4905 1 1  34 PRO CA   C    5.991  -2.058 -10.427 1.00 . A A .  34 PRO CA   1 1 
        2   4906 1 1  34 PRO CB   C    5.257  -1.870 -11.753 1.00 . A A .  34 PRO CB   1 1 
        2   4907 1 1  34 PRO CD   C    5.971  -4.157 -11.665 1.00 . A A .  34 PRO CD   1 1 
        2   4908 1 1  34 PRO CG   C    4.882  -3.249 -12.173 1.00 . A A .  34 PRO CG   1 1 
        2   4909 1 1  34 PRO HA   H    6.747  -1.293 -10.319 1.00 . A A .  34 PRO HA   1 1 
        2   4910 1 1  34 PRO HB2  H    4.385  -1.250 -11.601 1.00 . A A .  34 PRO HB2  1 1 
        2   4911 1 1  34 PRO HB3  H    5.916  -1.404 -12.472 1.00 . A A .  34 PRO HB3  1 1 
        2   4912 1 1  34 PRO HD2  H    5.549  -5.080 -11.298 1.00 . A A .  34 PRO HD2  1 1 
        2   4913 1 1  34 PRO HD3  H    6.690  -4.355 -12.447 1.00 . A A .  34 PRO HD3  1 1 
        2   4914 1 1  34 PRO HG2  H    3.934  -3.519 -11.732 1.00 . A A .  34 PRO HG2  1 1 
        2   4915 1 1  34 PRO HG3  H    4.823  -3.301 -13.250 1.00 . A A .  34 PRO HG3  1 1 
        2   4916 1 1  34 PRO N    N    6.590  -3.387 -10.563 1.00 . A A .  34 PRO N    1 1 
        2   4917 1 1  34 PRO O    O    4.002  -2.674  -9.231 1.00 . A A .  34 PRO O    1 1 
        2   4918 1 1  35 THR C    C    4.950   0.241  -6.275 1.00 . A A .  35 THR C    1 1 
        2   4919 1 1  35 THR CA   C    4.481  -0.942  -7.116 1.00 . A A .  35 THR CA   1 1 
        2   4920 1 1  35 THR CB   C    4.460  -2.211  -6.239 1.00 . A A .  35 THR CB   1 1 
        2   4921 1 1  35 THR CG2  C    5.820  -2.454  -5.600 1.00 . A A .  35 THR CG2  1 1 
        2   4922 1 1  35 THR H    H    6.154  -0.593  -8.367 1.00 . A A .  35 THR H    1 1 
        2   4923 1 1  35 THR HA   H    3.475  -0.751  -7.460 1.00 . A A .  35 THR HA   1 1 
        2   4924 1 1  35 THR HB   H    4.218  -3.058  -6.864 1.00 . A A .  35 THR HB   1 1 
        2   4925 1 1  35 THR HG1  H    2.800  -1.452  -5.491 1.00 . A A .  35 THR HG1  1 1 
        2   4926 1 1  35 THR HG21 H    5.798  -3.378  -5.042 1.00 . A A .  35 THR HG21 1 1 
        2   4927 1 1  35 THR HG22 H    6.054  -1.638  -4.933 1.00 . A A .  35 THR HG22 1 1 
        2   4928 1 1  35 THR HG23 H    6.574  -2.516  -6.371 1.00 . A A .  35 THR HG23 1 1 
        2   4929 1 1  35 THR N    N    5.331  -1.119  -8.289 1.00 . A A .  35 THR N    1 1 
        2   4930 1 1  35 THR O    O    4.247   0.689  -5.370 1.00 . A A .  35 THR O    1 1 
        2   4931 1 1  35 THR OG1  O    3.464  -2.087  -5.216 1.00 . A A .  35 THR OG1  1 1 
        2   4932 1 1  36 VAL C    C    6.017   3.182  -6.238 1.00 . A A .  36 VAL C    1 1 
        2   4933 1 1  36 VAL CA   C    6.708   1.875  -5.850 1.00 . A A .  36 VAL CA   1 1 
        2   4934 1 1  36 VAL CB   C    8.226   2.003  -6.099 1.00 . A A .  36 VAL CB   1 1 
        2   4935 1 1  36 VAL CG1  C    8.814   3.149  -5.289 1.00 . A A .  36 VAL CG1  1 1 
        2   4936 1 1  36 VAL CG2  C    8.930   0.697  -5.766 1.00 . A A .  36 VAL CG2  1 1 
        2   4937 1 1  36 VAL H    H    6.657   0.346  -7.314 1.00 . A A .  36 VAL H    1 1 
        2   4938 1 1  36 VAL HA   H    6.551   1.698  -4.796 1.00 . A A .  36 VAL HA   1 1 
        2   4939 1 1  36 VAL HB   H    8.382   2.213  -7.145 1.00 . A A .  36 VAL HB   1 1 
        2   4940 1 1  36 VAL HG11 H    8.358   4.078  -5.598 1.00 . A A .  36 VAL HG11 1 1 
        2   4941 1 1  36 VAL HG12 H    9.881   3.198  -5.460 1.00 . A A .  36 VAL HG12 1 1 
        2   4942 1 1  36 VAL HG13 H    8.624   2.985  -4.239 1.00 . A A .  36 VAL HG13 1 1 
        2   4943 1 1  36 VAL HG21 H    8.804   0.477  -4.715 1.00 . A A .  36 VAL HG21 1 1 
        2   4944 1 1  36 VAL HG22 H    9.983   0.790  -5.989 1.00 . A A .  36 VAL HG22 1 1 
        2   4945 1 1  36 VAL HG23 H    8.506  -0.102  -6.355 1.00 . A A .  36 VAL HG23 1 1 
        2   4946 1 1  36 VAL N    N    6.144   0.744  -6.581 1.00 . A A .  36 VAL N    1 1 
        2   4947 1 1  36 VAL O    O    5.040   3.586  -5.605 1.00 . A A .  36 VAL O    1 1 
        2   4948 1 1  37 PHE C    C    6.179   5.281  -9.247 1.00 . A A .  37 PHE C    1 1 
        2   4949 1 1  37 PHE CA   C    5.952   5.094  -7.751 1.00 . A A .  37 PHE CA   1 1 
        2   4950 1 1  37 PHE CB   C    6.563   6.275  -6.991 1.00 . A A .  37 PHE CB   1 1 
        2   4951 1 1  37 PHE CD1  C    4.781   6.745  -5.287 1.00 . A A .  37 PHE CD1  1 1 
        2   4952 1 1  37 PHE CD2  C    6.962   6.165  -4.517 1.00 . A A .  37 PHE CD2  1 1 
        2   4953 1 1  37 PHE CE1  C    4.347   6.861  -3.980 1.00 . A A .  37 PHE CE1  1 1 
        2   4954 1 1  37 PHE CE2  C    6.533   6.279  -3.208 1.00 . A A .  37 PHE CE2  1 1 
        2   4955 1 1  37 PHE CG   C    6.093   6.396  -5.569 1.00 . A A .  37 PHE CG   1 1 
        2   4956 1 1  37 PHE CZ   C    5.225   6.627  -2.939 1.00 . A A .  37 PHE CZ   1 1 
        2   4957 1 1  37 PHE H    H    7.295   3.456  -7.754 1.00 . A A .  37 PHE H    1 1 
        2   4958 1 1  37 PHE HA   H    4.889   5.069  -7.560 1.00 . A A .  37 PHE HA   1 1 
        2   4959 1 1  37 PHE HB2  H    7.637   6.165  -6.975 1.00 . A A .  37 PHE HB2  1 1 
        2   4960 1 1  37 PHE HB3  H    6.310   7.191  -7.505 1.00 . A A .  37 PHE HB3  1 1 
        2   4961 1 1  37 PHE HD1  H    4.095   6.927  -6.100 1.00 . A A .  37 PHE HD1  1 1 
        2   4962 1 1  37 PHE HD2  H    7.986   5.893  -4.724 1.00 . A A .  37 PHE HD2  1 1 
        2   4963 1 1  37 PHE HE1  H    3.323   7.134  -3.773 1.00 . A A .  37 PHE HE1  1 1 
        2   4964 1 1  37 PHE HE2  H    7.221   6.096  -2.395 1.00 . A A .  37 PHE HE2  1 1 
        2   4965 1 1  37 PHE HZ   H    4.887   6.716  -1.917 1.00 . A A .  37 PHE HZ   1 1 
        2   4966 1 1  37 PHE N    N    6.522   3.834  -7.284 1.00 . A A .  37 PHE N    1 1 
        2   4967 1 1  37 PHE O    O    7.213   4.882  -9.782 1.00 . A A .  37 PHE O    1 1 
        2   4968 1 1  38 ASP C    C    4.131   7.016 -11.820 1.00 . A A .  38 ASP C    1 1 
        2   4969 1 1  38 ASP CA   C    5.293   6.148 -11.347 1.00 . A A .  38 ASP CA   1 1 
        2   4970 1 1  38 ASP CB   C    5.313   4.832 -12.128 1.00 . A A .  38 ASP CB   1 1 
        2   4971 1 1  38 ASP CG   C    5.479   5.051 -13.619 1.00 . A A .  38 ASP CG   1 1 
        2   4972 1 1  38 ASP H    H    4.402   6.181  -9.429 1.00 . A A .  38 ASP H    1 1 
        2   4973 1 1  38 ASP HA   H    6.216   6.677 -11.531 1.00 . A A .  38 ASP HA   1 1 
        2   4974 1 1  38 ASP HB2  H    6.135   4.225 -11.779 1.00 . A A .  38 ASP HB2  1 1 
        2   4975 1 1  38 ASP HB3  H    4.386   4.306 -11.960 1.00 . A A .  38 ASP HB3  1 1 
        2   4976 1 1  38 ASP N    N    5.203   5.894  -9.914 1.00 . A A .  38 ASP N    1 1 
        2   4977 1 1  38 ASP O    O    4.311   8.191 -12.140 1.00 . A A .  38 ASP O    1 1 
        2   4978 1 1  38 ASP OD1  O    4.455   5.230 -14.311 1.00 . A A .  38 ASP OD1  1 1 
        2   4979 1 1  38 ASP OD2  O    6.634   5.045 -14.096 1.00 . A A .  38 ASP OD2  1 1 
        2   4980 1 1  39 ASN C    C    0.485   6.322 -12.020 1.00 . A A .  39 ASN C    1 1 
        2   4981 1 1  39 ASN CA   C    1.741   7.145 -12.292 1.00 . A A .  39 ASN CA   1 1 
        2   4982 1 1  39 ASN CB   C    1.834   7.476 -13.783 1.00 . A A .  39 ASN CB   1 1 
        2   4983 1 1  39 ASN CG   C    0.598   8.184 -14.298 1.00 . A A .  39 ASN CG   1 1 
        2   4984 1 1  39 ASN H    H    2.858   5.489 -11.589 1.00 . A A .  39 ASN H    1 1 
        2   4985 1 1  39 ASN HA   H    1.685   8.066 -11.731 1.00 . A A .  39 ASN HA   1 1 
        2   4986 1 1  39 ASN HB2  H    2.689   8.114 -13.952 1.00 . A A .  39 ASN HB2  1 1 
        2   4987 1 1  39 ASN HB3  H    1.960   6.559 -14.340 1.00 . A A .  39 ASN HB3  1 1 
        2   4988 1 1  39 ASN HD21 H   -0.248   6.439 -14.736 1.00 . A A .  39 ASN HD21 1 1 
        2   4989 1 1  39 ASN HD22 H   -1.191   7.842 -15.096 1.00 . A A .  39 ASN HD22 1 1 
        2   4990 1 1  39 ASN N    N    2.937   6.428 -11.857 1.00 . A A .  39 ASN N    1 1 
        2   4991 1 1  39 ASN ND2  N   -0.379   7.410 -14.756 1.00 . A A .  39 ASN ND2  1 1 
        2   4992 1 1  39 ASN O    O    0.210   5.345 -12.716 1.00 . A A .  39 ASN O    1 1 
        2   4993 1 1  39 ASN OD1  O    0.521   9.413 -14.285 1.00 . A A .  39 ASN OD1  1 1 
        2   4994 1 1  40 TYR C    C   -2.690   6.966 -10.525 1.00 . A A .  40 TYR C    1 1 
        2   4995 1 1  40 TYR CA   C   -1.502   6.015 -10.642 1.00 . A A .  40 TYR CA   1 1 
        2   4996 1 1  40 TYR CB   C   -1.311   5.261  -9.326 1.00 . A A .  40 TYR CB   1 1 
        2   4997 1 1  40 TYR CD1  C    0.700   3.768  -9.632 1.00 . A A .  40 TYR CD1  1 1 
        2   4998 1 1  40 TYR CD2  C   -1.452   2.749  -9.511 1.00 . A A .  40 TYR CD2  1 1 
        2   4999 1 1  40 TYR CE1  C    1.283   2.524  -9.786 1.00 . A A .  40 TYR CE1  1 1 
        2   5000 1 1  40 TYR CE2  C   -0.877   1.503  -9.663 1.00 . A A .  40 TYR CE2  1 1 
        2   5001 1 1  40 TYR CG   C   -0.675   3.901  -9.493 1.00 . A A .  40 TYR CG   1 1 
        2   5002 1 1  40 TYR CZ   C    0.491   1.396  -9.801 1.00 . A A .  40 TYR CZ   1 1 
        2   5003 1 1  40 TYR H    H   -0.010   7.513 -10.487 1.00 . A A .  40 TYR H    1 1 
        2   5004 1 1  40 TYR HA   H   -1.709   5.300 -11.424 1.00 . A A .  40 TYR HA   1 1 
        2   5005 1 1  40 TYR HB2  H   -0.679   5.843  -8.673 1.00 . A A .  40 TYR HB2  1 1 
        2   5006 1 1  40 TYR HB3  H   -2.273   5.123  -8.857 1.00 . A A .  40 TYR HB3  1 1 
        2   5007 1 1  40 TYR HD1  H    1.317   4.654  -9.620 1.00 . A A .  40 TYR HD1  1 1 
        2   5008 1 1  40 TYR HD2  H   -2.523   2.836  -9.403 1.00 . A A .  40 TYR HD2  1 1 
        2   5009 1 1  40 TYR HE1  H    2.354   2.441  -9.893 1.00 . A A .  40 TYR HE1  1 1 
        2   5010 1 1  40 TYR HE2  H   -1.498   0.620  -9.676 1.00 . A A .  40 TYR HE2  1 1 
        2   5011 1 1  40 TYR HH   H    0.560  -0.357 -10.584 1.00 . A A .  40 TYR HH   1 1 
        2   5012 1 1  40 TYR N    N   -0.277   6.724 -11.004 1.00 . A A .  40 TYR N    1 1 
        2   5013 1 1  40 TYR O    O   -3.103   7.329  -9.423 1.00 . A A .  40 TYR O    1 1 
        2   5014 1 1  40 TYR OH   O    1.068   0.156  -9.954 1.00 . A A .  40 TYR OH   1 1 
        2   5015 1 1  41 SER C    C   -5.435   7.750 -12.671 1.00 . A A .  41 SER C    1 1 
        2   5016 1 1  41 SER CA   C   -4.384   8.266 -11.697 1.00 . A A .  41 SER CA   1 1 
        2   5017 1 1  41 SER CB   C   -3.960   9.680 -12.093 1.00 . A A .  41 SER CB   1 1 
        2   5018 1 1  41 SER H    H   -2.850   7.057 -12.515 1.00 . A A .  41 SER H    1 1 
        2   5019 1 1  41 SER HA   H   -4.812   8.290 -10.705 1.00 . A A .  41 SER HA   1 1 
        2   5020 1 1  41 SER HB2  H   -3.812   9.720 -13.159 1.00 . A A .  41 SER HB2  1 1 
        2   5021 1 1  41 SER HB3  H   -4.737  10.376 -11.812 1.00 . A A .  41 SER HB3  1 1 
        2   5022 1 1  41 SER HG   H   -2.957  10.639 -10.709 1.00 . A A .  41 SER HG   1 1 
        2   5023 1 1  41 SER N    N   -3.233   7.369 -11.669 1.00 . A A .  41 SER N    1 1 
        2   5024 1 1  41 SER O    O   -5.106   7.216 -13.730 1.00 . A A .  41 SER O    1 1 
        2   5025 1 1  41 SER OG   O   -2.757  10.055 -11.444 1.00 . A A .  41 SER OG   1 1 
        2   5026 1 1  42 ALA C    C   -9.017   8.362 -12.990 1.00 . A A .  42 ALA C    1 1 
        2   5027 1 1  42 ALA CA   C   -7.800   7.457 -13.141 1.00 . A A .  42 ALA CA   1 1 
        2   5028 1 1  42 ALA CB   C   -8.161   6.020 -12.791 1.00 . A A .  42 ALA CB   1 1 
        2   5029 1 1  42 ALA H    H   -6.893   8.361 -11.456 1.00 . A A .  42 ALA H    1 1 
        2   5030 1 1  42 ALA HA   H   -7.471   7.479 -14.170 1.00 . A A .  42 ALA HA   1 1 
        2   5031 1 1  42 ALA HB1  H   -8.395   5.954 -11.737 1.00 . A A .  42 ALA HB1  1 1 
        2   5032 1 1  42 ALA HB2  H   -7.325   5.375 -13.014 1.00 . A A .  42 ALA HB2  1 1 
        2   5033 1 1  42 ALA HB3  H   -9.018   5.712 -13.371 1.00 . A A .  42 ALA HB3  1 1 
        2   5034 1 1  42 ALA N    N   -6.697   7.913 -12.305 1.00 . A A .  42 ALA N    1 1 
        2   5035 1 1  42 ALA O    O   -9.234   8.952 -11.935 1.00 . A A .  42 ALA O    1 1 
        2   5036 1 1  43 ASN C    C  -12.240   8.426 -13.791 1.00 . A A .  43 ASN C    1 1 
        2   5037 1 1  43 ASN CA   C  -11.009   9.294 -14.028 1.00 . A A .  43 ASN CA   1 1 
        2   5038 1 1  43 ASN CB   C  -11.154  10.071 -15.337 1.00 . A A .  43 ASN CB   1 1 
        2   5039 1 1  43 ASN CG   C  -12.352  11.004 -15.340 1.00 . A A .  43 ASN CG   1 1 
        2   5040 1 1  43 ASN H    H   -9.579   7.981 -14.872 1.00 . A A .  43 ASN H    1 1 
        2   5041 1 1  43 ASN HA   H  -10.911   9.990 -13.209 1.00 . A A .  43 ASN HA   1 1 
        2   5042 1 1  43 ASN HB2  H  -10.264  10.661 -15.497 1.00 . A A .  43 ASN HB2  1 1 
        2   5043 1 1  43 ASN HB3  H  -11.265   9.372 -16.150 1.00 . A A .  43 ASN HB3  1 1 
        2   5044 1 1  43 ASN HD21 H  -12.095  11.404 -13.408 1.00 . A A .  43 ASN HD21 1 1 
        2   5045 1 1  43 ASN HD22 H  -13.419  12.207 -14.169 1.00 . A A .  43 ASN HD22 1 1 
        2   5046 1 1  43 ASN N    N   -9.808   8.468 -14.053 1.00 . A A .  43 ASN N    1 1 
        2   5047 1 1  43 ASN ND2  N  -12.652  11.596 -14.188 1.00 . A A .  43 ASN ND2  1 1 
        2   5048 1 1  43 ASN O    O  -12.416   7.396 -14.441 1.00 . A A .  43 ASN O    1 1 
        2   5049 1 1  43 ASN OD1  O  -12.997  11.197 -16.371 1.00 . A A .  43 ASN OD1  1 1 
        2   5050 1 1  44 VAL C    C  -15.530   9.000 -12.549 1.00 . A A .  44 VAL C    1 1 
        2   5051 1 1  44 VAL CA   C  -14.294   8.103 -12.528 1.00 . A A .  44 VAL CA   1 1 
        2   5052 1 1  44 VAL CB   C  -14.157   7.430 -11.144 1.00 . A A .  44 VAL CB   1 1 
        2   5053 1 1  44 VAL CG1  C  -13.491   8.374 -10.158 1.00 . A A .  44 VAL CG1  1 1 
        2   5054 1 1  44 VAL CG2  C  -15.511   6.965 -10.619 1.00 . A A .  44 VAL CG2  1 1 
        2   5055 1 1  44 VAL H    H  -12.897   9.686 -12.387 1.00 . A A .  44 VAL H    1 1 
        2   5056 1 1  44 VAL HA   H  -14.416   7.326 -13.268 1.00 . A A .  44 VAL HA   1 1 
        2   5057 1 1  44 VAL HB   H  -13.523   6.563 -11.254 1.00 . A A .  44 VAL HB   1 1 
        2   5058 1 1  44 VAL HG11 H  -14.120   9.238 -10.006 1.00 . A A .  44 VAL HG11 1 1 
        2   5059 1 1  44 VAL HG12 H  -12.534   8.688 -10.551 1.00 . A A .  44 VAL HG12 1 1 
        2   5060 1 1  44 VAL HG13 H  -13.343   7.864  -9.218 1.00 . A A .  44 VAL HG13 1 1 
        2   5061 1 1  44 VAL HG21 H  -16.148   7.821 -10.456 1.00 . A A .  44 VAL HG21 1 1 
        2   5062 1 1  44 VAL HG22 H  -15.373   6.437  -9.687 1.00 . A A .  44 VAL HG22 1 1 
        2   5063 1 1  44 VAL HG23 H  -15.972   6.306 -11.341 1.00 . A A .  44 VAL HG23 1 1 
        2   5064 1 1  44 VAL N    N  -13.087   8.849 -12.861 1.00 . A A .  44 VAL N    1 1 
        2   5065 1 1  44 VAL O    O  -15.481  10.158 -12.134 1.00 . A A .  44 VAL O    1 1 
        2   5066 1 1  45 MET C    C  -18.746   8.950 -11.882 1.00 . A A .  45 MET C    1 1 
        2   5067 1 1  45 MET CA   C  -17.896   9.180 -13.125 1.00 . A A .  45 MET CA   1 1 
        2   5068 1 1  45 MET CB   C  -18.668   8.740 -14.371 1.00 . A A .  45 MET CB   1 1 
        2   5069 1 1  45 MET CE   C  -18.889  12.100 -14.388 1.00 . A A .  45 MET CE   1 1 
        2   5070 1 1  45 MET CG   C  -19.935   9.541 -14.635 1.00 . A A .  45 MET CG   1 1 
        2   5071 1 1  45 MET H    H  -16.607   7.519 -13.345 1.00 . A A .  45 MET H    1 1 
        2   5072 1 1  45 MET HA   H  -17.667  10.232 -13.202 1.00 . A A .  45 MET HA   1 1 
        2   5073 1 1  45 MET HB2  H  -18.023   8.838 -15.231 1.00 . A A .  45 MET HB2  1 1 
        2   5074 1 1  45 MET HB3  H  -18.945   7.702 -14.259 1.00 . A A .  45 MET HB3  1 1 
        2   5075 1 1  45 MET HE1  H  -19.519  12.130 -13.509 1.00 . A A .  45 MET HE1  1 1 
        2   5076 1 1  45 MET HE2  H  -18.789  13.096 -14.794 1.00 . A A .  45 MET HE2  1 1 
        2   5077 1 1  45 MET HE3  H  -17.912  11.721 -14.119 1.00 . A A .  45 MET HE3  1 1 
        2   5078 1 1  45 MET HG2  H  -20.635   8.915 -15.166 1.00 . A A .  45 MET HG2  1 1 
        2   5079 1 1  45 MET HG3  H  -20.364   9.833 -13.687 1.00 . A A .  45 MET HG3  1 1 
        2   5080 1 1  45 MET N    N  -16.637   8.448 -13.037 1.00 . A A .  45 MET N    1 1 
        2   5081 1 1  45 MET O    O  -19.125   7.818 -11.580 1.00 . A A .  45 MET O    1 1 
        2   5082 1 1  45 MET SD   S  -19.633  11.028 -15.612 1.00 . A A .  45 MET SD   1 1 
        2   5083 1 1  46 VAL C    C  -21.000  10.936  -9.995 1.00 . A A .  46 VAL C    1 1 
        2   5084 1 1  46 VAL CA   C  -19.853   9.938  -9.956 1.00 . A A .  46 VAL CA   1 1 
        2   5085 1 1  46 VAL CB   C  -19.009  10.188  -8.690 1.00 . A A .  46 VAL CB   1 1 
        2   5086 1 1  46 VAL CG1  C  -19.896  10.249  -7.453 1.00 . A A .  46 VAL CG1  1 1 
        2   5087 1 1  46 VAL CG2  C  -17.947   9.111  -8.539 1.00 . A A .  46 VAL CG2  1 1 
        2   5088 1 1  46 VAL H    H  -18.717  10.908 -11.453 1.00 . A A .  46 VAL H    1 1 
        2   5089 1 1  46 VAL HA   H  -20.259   8.938  -9.901 1.00 . A A .  46 VAL HA   1 1 
        2   5090 1 1  46 VAL HB   H  -18.509  11.139  -8.795 1.00 . A A .  46 VAL HB   1 1 
        2   5091 1 1  46 VAL HG11 H  -19.288  10.462  -6.585 1.00 . A A .  46 VAL HG11 1 1 
        2   5092 1 1  46 VAL HG12 H  -20.394   9.302  -7.320 1.00 . A A .  46 VAL HG12 1 1 
        2   5093 1 1  46 VAL HG13 H  -20.633  11.031  -7.576 1.00 . A A .  46 VAL HG13 1 1 
        2   5094 1 1  46 VAL HG21 H  -17.365   9.304  -7.650 1.00 . A A .  46 VAL HG21 1 1 
        2   5095 1 1  46 VAL HG22 H  -17.300   9.119  -9.403 1.00 . A A .  46 VAL HG22 1 1 
        2   5096 1 1  46 VAL HG23 H  -18.424   8.146  -8.454 1.00 . A A .  46 VAL HG23 1 1 
        2   5097 1 1  46 VAL N    N  -19.045  10.029 -11.163 1.00 . A A .  46 VAL N    1 1 
        2   5098 1 1  46 VAL O    O  -20.786  12.143  -9.888 1.00 . A A .  46 VAL O    1 1 
        2   5099 1 1  47 ASP C    C  -23.342  12.246 -11.368 1.00 . A A .  47 ASP C    1 1 
        2   5100 1 1  47 ASP CA   C  -23.403  11.269 -10.196 1.00 . A A .  47 ASP CA   1 1 
        2   5101 1 1  47 ASP CB   C  -23.551  12.038  -8.883 1.00 . A A .  47 ASP CB   1 1 
        2   5102 1 1  47 ASP CG   C  -24.189  11.203  -7.790 1.00 . A A .  47 ASP CG   1 1 
        2   5103 1 1  47 ASP H    H  -22.319   9.452 -10.231 1.00 . A A .  47 ASP H    1 1 
        2   5104 1 1  47 ASP HA   H  -24.261  10.627 -10.324 1.00 . A A .  47 ASP HA   1 1 
        2   5105 1 1  47 ASP HB2  H  -22.574  12.349  -8.545 1.00 . A A .  47 ASP HB2  1 1 
        2   5106 1 1  47 ASP HB3  H  -24.160  12.909  -9.050 1.00 . A A .  47 ASP HB3  1 1 
        2   5107 1 1  47 ASP N    N  -22.217  10.423 -10.149 1.00 . A A .  47 ASP N    1 1 
        2   5108 1 1  47 ASP O    O  -24.035  13.263 -11.372 1.00 . A A .  47 ASP O    1 1 
        2   5109 1 1  47 ASP OD1  O  -25.433  11.220  -7.680 1.00 . A A .  47 ASP OD1  1 1 
        2   5110 1 1  47 ASP OD2  O  -23.445  10.531  -7.044 1.00 . A A .  47 ASP OD2  1 1 
        2   5111 1 1  48 GLY C    C  -21.371  13.893 -13.289 1.00 . A A .  48 GLY C    1 1 
        2   5112 1 1  48 GLY CA   C  -22.387  12.796 -13.519 1.00 . A A .  48 GLY CA   1 1 
        2   5113 1 1  48 GLY H    H  -21.982  11.109 -12.305 1.00 . A A .  48 GLY H    1 1 
        2   5114 1 1  48 GLY HA2  H  -22.078  12.203 -14.369 1.00 . A A .  48 GLY HA2  1 1 
        2   5115 1 1  48 GLY HA3  H  -23.347  13.246 -13.729 1.00 . A A .  48 GLY HA3  1 1 
        2   5116 1 1  48 GLY N    N  -22.516  11.930 -12.362 1.00 . A A .  48 GLY N    1 1 
        2   5117 1 1  48 GLY O    O  -21.303  14.862 -14.047 1.00 . A A .  48 GLY O    1 1 
        2   5118 1 1  49 LYS C    C  -18.169  14.075 -12.026 1.00 . A A .  49 LYS C    1 1 
        2   5119 1 1  49 LYS CA   C  -19.559  14.697 -11.879 1.00 . A A .  49 LYS CA   1 1 
        2   5120 1 1  49 LYS CB   C  -19.800  15.152 -10.442 1.00 . A A .  49 LYS CB   1 1 
        2   5121 1 1  49 LYS CD   C  -18.726  16.354  -8.532 1.00 . A A .  49 LYS CD   1 1 
        2   5122 1 1  49 LYS CE   C  -17.432  16.610  -7.775 1.00 . A A .  49 LYS CE   1 1 
        2   5123 1 1  49 LYS CG   C  -18.538  15.321  -9.625 1.00 . A A .  49 LYS CG   1 1 
        2   5124 1 1  49 LYS H    H  -20.688  12.941 -11.670 1.00 . A A .  49 LYS H    1 1 
        2   5125 1 1  49 LYS HA   H  -19.646  15.548 -12.536 1.00 . A A .  49 LYS HA   1 1 
        2   5126 1 1  49 LYS HB2  H  -20.324  16.095 -10.456 1.00 . A A .  49 LYS HB2  1 1 
        2   5127 1 1  49 LYS HB3  H  -20.420  14.413  -9.952 1.00 . A A .  49 LYS HB3  1 1 
        2   5128 1 1  49 LYS HD2  H  -19.057  17.276  -8.985 1.00 . A A .  49 LYS HD2  1 1 
        2   5129 1 1  49 LYS HD3  H  -19.476  16.000  -7.839 1.00 . A A .  49 LYS HD3  1 1 
        2   5130 1 1  49 LYS HE2  H  -17.066  15.671  -7.386 1.00 . A A .  49 LYS HE2  1 1 
        2   5131 1 1  49 LYS HE3  H  -16.706  17.022  -8.459 1.00 . A A .  49 LYS HE3  1 1 
        2   5132 1 1  49 LYS HG2  H  -18.292  14.370  -9.179 1.00 . A A .  49 LYS HG2  1 1 
        2   5133 1 1  49 LYS HG3  H  -17.738  15.635 -10.277 1.00 . A A .  49 LYS HG3  1 1 
        2   5134 1 1  49 LYS HZ1  H  -17.973  18.472  -6.999 1.00 . A A .  49 LYS HZ1  1 1 
        2   5135 1 1  49 LYS HZ2  H  -16.729  17.711  -6.145 1.00 . A A .  49 LYS HZ2  1 1 
        2   5136 1 1  49 LYS HZ3  H  -18.322  17.175  -5.971 1.00 . A A .  49 LYS HZ3  1 1 
        2   5137 1 1  49 LYS N    N  -20.580  13.734 -12.236 1.00 . A A .  49 LYS N    1 1 
        2   5138 1 1  49 LYS NZ   N  -17.628  17.559  -6.643 1.00 . A A .  49 LYS NZ   1 1 
        2   5139 1 1  49 LYS O    O  -17.859  13.087 -11.359 1.00 . A A .  49 LYS O    1 1 
        2   5140 1 1  50 PRO C    C  -15.174  14.093 -11.806 1.00 . A A .  50 PRO C    1 1 
        2   5141 1 1  50 PRO CA   C  -15.963  14.082 -13.107 1.00 . A A .  50 PRO CA   1 1 
        2   5142 1 1  50 PRO CB   C  -15.331  15.035 -14.128 1.00 . A A .  50 PRO CB   1 1 
        2   5143 1 1  50 PRO CD   C  -17.583  15.770 -13.794 1.00 . A A .  50 PRO CD   1 1 
        2   5144 1 1  50 PRO CG   C  -16.485  15.683 -14.817 1.00 . A A .  50 PRO CG   1 1 
        2   5145 1 1  50 PRO HA   H  -15.987  13.078 -13.508 1.00 . A A .  50 PRO HA   1 1 
        2   5146 1 1  50 PRO HB2  H  -14.720  15.762 -13.613 1.00 . A A .  50 PRO HB2  1 1 
        2   5147 1 1  50 PRO HB3  H  -14.725  14.473 -14.822 1.00 . A A .  50 PRO HB3  1 1 
        2   5148 1 1  50 PRO HD2  H  -17.518  16.698 -13.248 1.00 . A A .  50 PRO HD2  1 1 
        2   5149 1 1  50 PRO HD3  H  -18.549  15.674 -14.268 1.00 . A A .  50 PRO HD3  1 1 
        2   5150 1 1  50 PRO HG2  H  -16.204  16.671 -15.151 1.00 . A A .  50 PRO HG2  1 1 
        2   5151 1 1  50 PRO HG3  H  -16.798  15.078 -15.653 1.00 . A A .  50 PRO HG3  1 1 
        2   5152 1 1  50 PRO N    N  -17.312  14.618 -12.915 1.00 . A A .  50 PRO N    1 1 
        2   5153 1 1  50 PRO O    O  -15.107  15.115 -11.121 1.00 . A A .  50 PRO O    1 1 
        2   5154 1 1  51 VAL C    C  -12.413  12.262 -10.476 1.00 . A A .  51 VAL C    1 1 
        2   5155 1 1  51 VAL CA   C  -13.800  12.848 -10.237 1.00 . A A .  51 VAL CA   1 1 
        2   5156 1 1  51 VAL CB   C  -14.534  11.986  -9.187 1.00 . A A .  51 VAL CB   1 1 
        2   5157 1 1  51 VAL CG1  C  -13.661  11.762  -7.958 1.00 . A A .  51 VAL CG1  1 1 
        2   5158 1 1  51 VAL CG2  C  -15.851  12.636  -8.799 1.00 . A A .  51 VAL CG2  1 1 
        2   5159 1 1  51 VAL H    H  -14.662  12.175 -12.055 1.00 . A A .  51 VAL H    1 1 
        2   5160 1 1  51 VAL HA   H  -13.690  13.843  -9.829 1.00 . A A .  51 VAL HA   1 1 
        2   5161 1 1  51 VAL HB   H  -14.749  11.023  -9.629 1.00 . A A .  51 VAL HB   1 1 
        2   5162 1 1  51 VAL HG11 H  -13.361  12.715  -7.550 1.00 . A A .  51 VAL HG11 1 1 
        2   5163 1 1  51 VAL HG12 H  -12.783  11.197  -8.235 1.00 . A A .  51 VAL HG12 1 1 
        2   5164 1 1  51 VAL HG13 H  -14.219  11.213  -7.213 1.00 . A A .  51 VAL HG13 1 1 
        2   5165 1 1  51 VAL HG21 H  -15.676  13.667  -8.529 1.00 . A A .  51 VAL HG21 1 1 
        2   5166 1 1  51 VAL HG22 H  -16.278  12.112  -7.958 1.00 . A A .  51 VAL HG22 1 1 
        2   5167 1 1  51 VAL HG23 H  -16.534  12.594  -9.634 1.00 . A A .  51 VAL HG23 1 1 
        2   5168 1 1  51 VAL N    N  -14.574  12.957 -11.468 1.00 . A A .  51 VAL N    1 1 
        2   5169 1 1  51 VAL O    O  -12.266  11.199 -11.080 1.00 . A A .  51 VAL O    1 1 
        2   5170 1 1  52 ASN C    C   -9.737  11.478  -9.024 1.00 . A A .  52 ASN C    1 1 
        2   5171 1 1  52 ASN CA   C  -10.020  12.520 -10.104 1.00 . A A .  52 ASN CA   1 1 
        2   5172 1 1  52 ASN CB   C   -9.064  13.711  -9.968 1.00 . A A .  52 ASN CB   1 1 
        2   5173 1 1  52 ASN CG   C   -7.612  13.294  -9.852 1.00 . A A .  52 ASN CG   1 1 
        2   5174 1 1  52 ASN H    H  -11.583  13.830  -9.567 1.00 . A A .  52 ASN H    1 1 
        2   5175 1 1  52 ASN HA   H   -9.889  12.066 -11.075 1.00 . A A .  52 ASN HA   1 1 
        2   5176 1 1  52 ASN HB2  H   -9.165  14.342 -10.837 1.00 . A A .  52 ASN HB2  1 1 
        2   5177 1 1  52 ASN HB3  H   -9.329  14.276  -9.089 1.00 . A A .  52 ASN HB3  1 1 
        2   5178 1 1  52 ASN HD21 H   -8.033  11.519 -10.634 1.00 . A A .  52 ASN HD21 1 1 
        2   5179 1 1  52 ASN HD22 H   -6.381  11.787 -10.221 1.00 . A A .  52 ASN HD22 1 1 
        2   5180 1 1  52 ASN N    N  -11.398  12.971  -9.994 1.00 . A A .  52 ASN N    1 1 
        2   5181 1 1  52 ASN ND2  N   -7.310  12.076 -10.278 1.00 . A A .  52 ASN ND2  1 1 
        2   5182 1 1  52 ASN O    O   -9.879  11.749  -7.833 1.00 . A A .  52 ASN O    1 1 
        2   5183 1 1  52 ASN OD1  O   -6.771  14.055  -9.374 1.00 . A A .  52 ASN OD1  1 1 
        2   5184 1 1  53 LEU C    C   -7.578   9.041  -8.243 1.00 . A A .  53 LEU C    1 1 
        2   5185 1 1  53 LEU CA   C   -9.067   9.192  -8.528 1.00 . A A .  53 LEU CA   1 1 
        2   5186 1 1  53 LEU CB   C   -9.613   7.881  -9.094 1.00 . A A .  53 LEU CB   1 1 
        2   5187 1 1  53 LEU CD1  C  -11.193   5.942  -8.913 1.00 . A A .  53 LEU CD1  1 1 
        2   5188 1 1  53 LEU CD2  C   -9.925   6.707  -6.899 1.00 . A A .  53 LEU CD2  1 1 
        2   5189 1 1  53 LEU CG   C  -10.602   7.143  -8.190 1.00 . A A .  53 LEU CG   1 1 
        2   5190 1 1  53 LEU H    H   -9.227  10.138 -10.411 1.00 . A A .  53 LEU H    1 1 
        2   5191 1 1  53 LEU HA   H   -9.577   9.408  -7.601 1.00 . A A .  53 LEU HA   1 1 
        2   5192 1 1  53 LEU HB2  H  -10.106   8.096 -10.031 1.00 . A A .  53 LEU HB2  1 1 
        2   5193 1 1  53 LEU HB3  H   -8.777   7.223  -9.289 1.00 . A A .  53 LEU HB3  1 1 
        2   5194 1 1  53 LEU HD11 H  -11.836   5.397  -8.240 1.00 . A A .  53 LEU HD11 1 1 
        2   5195 1 1  53 LEU HD12 H  -10.396   5.296  -9.252 1.00 . A A .  53 LEU HD12 1 1 
        2   5196 1 1  53 LEU HD13 H  -11.767   6.282  -9.764 1.00 . A A .  53 LEU HD13 1 1 
        2   5197 1 1  53 LEU HD21 H   -9.072   6.086  -7.131 1.00 . A A .  53 LEU HD21 1 1 
        2   5198 1 1  53 LEU HD22 H  -10.626   6.145  -6.296 1.00 . A A .  53 LEU HD22 1 1 
        2   5199 1 1  53 LEU HD23 H   -9.597   7.579  -6.353 1.00 . A A .  53 LEU HD23 1 1 
        2   5200 1 1  53 LEU HG   H  -11.412   7.809  -7.934 1.00 . A A .  53 LEU HG   1 1 
        2   5201 1 1  53 LEU N    N   -9.341  10.286  -9.452 1.00 . A A .  53 LEU N    1 1 
        2   5202 1 1  53 LEU O    O   -6.759   8.984  -9.161 1.00 . A A .  53 LEU O    1 1 
        2   5203 1 1  54 GLY C    C   -5.591   7.400  -6.062 1.00 . A A .  54 GLY C    1 1 
        2   5204 1 1  54 GLY CA   C   -5.854   8.807  -6.560 1.00 . A A .  54 GLY CA   1 1 
        2   5205 1 1  54 GLY H    H   -7.937   9.040  -6.277 1.00 . A A .  54 GLY H    1 1 
        2   5206 1 1  54 GLY HA2  H   -5.214   9.008  -7.405 1.00 . A A .  54 GLY HA2  1 1 
        2   5207 1 1  54 GLY HA3  H   -5.627   9.507  -5.770 1.00 . A A .  54 GLY HA3  1 1 
        2   5208 1 1  54 GLY N    N   -7.238   8.975  -6.960 1.00 . A A .  54 GLY N    1 1 
        2   5209 1 1  54 GLY O    O   -6.040   7.025  -4.979 1.00 . A A .  54 GLY O    1 1 
        2   5210 1 1  55 LEU C    C   -3.192   5.129  -5.831 1.00 . A A .  55 LEU C    1 1 
        2   5211 1 1  55 LEU CA   C   -4.563   5.238  -6.491 1.00 . A A .  55 LEU CA   1 1 
        2   5212 1 1  55 LEU CB   C   -4.616   4.343  -7.733 1.00 . A A .  55 LEU CB   1 1 
        2   5213 1 1  55 LEU CD1  C   -5.453   3.909 -10.055 1.00 . A A .  55 LEU CD1  1 1 
        2   5214 1 1  55 LEU CD2  C   -6.993   4.888  -8.352 1.00 . A A .  55 LEU CD2  1 1 
        2   5215 1 1  55 LEU CG   C   -5.555   4.822  -8.846 1.00 . A A .  55 LEU CG   1 1 
        2   5216 1 1  55 LEU H    H   -4.522   6.977  -7.698 1.00 . A A .  55 LEU H    1 1 
        2   5217 1 1  55 LEU HA   H   -5.314   4.909  -5.789 1.00 . A A .  55 LEU HA   1 1 
        2   5218 1 1  55 LEU HB2  H   -3.618   4.270  -8.139 1.00 . A A .  55 LEU HB2  1 1 
        2   5219 1 1  55 LEU HB3  H   -4.933   3.357  -7.426 1.00 . A A .  55 LEU HB3  1 1 
        2   5220 1 1  55 LEU HD11 H   -5.814   2.924  -9.796 1.00 . A A .  55 LEU HD11 1 1 
        2   5221 1 1  55 LEU HD12 H   -4.423   3.844 -10.373 1.00 . A A .  55 LEU HD12 1 1 
        2   5222 1 1  55 LEU HD13 H   -6.053   4.310 -10.860 1.00 . A A .  55 LEU HD13 1 1 
        2   5223 1 1  55 LEU HD21 H   -7.633   5.224  -9.157 1.00 . A A .  55 LEU HD21 1 1 
        2   5224 1 1  55 LEU HD22 H   -7.058   5.581  -7.526 1.00 . A A .  55 LEU HD22 1 1 
        2   5225 1 1  55 LEU HD23 H   -7.308   3.908  -8.026 1.00 . A A .  55 LEU HD23 1 1 
        2   5226 1 1  55 LEU HG   H   -5.259   5.814  -9.152 1.00 . A A .  55 LEU HG   1 1 
        2   5227 1 1  55 LEU N    N   -4.865   6.618  -6.853 1.00 . A A .  55 LEU N    1 1 
        2   5228 1 1  55 LEU O    O   -2.171   5.447  -6.439 1.00 . A A .  55 LEU O    1 1 
        2   5229 1 1  56 TRP C    C   -1.896   3.158  -3.149 1.00 . A A .  56 TRP C    1 1 
        2   5230 1 1  56 TRP CA   C   -1.939   4.522  -3.832 1.00 . A A .  56 TRP CA   1 1 
        2   5231 1 1  56 TRP CB   C   -1.805   5.627  -2.781 1.00 . A A .  56 TRP CB   1 1 
        2   5232 1 1  56 TRP CD1  C   -3.480   7.505  -3.258 1.00 . A A .  56 TRP CD1  1 1 
        2   5233 1 1  56 TRP CD2  C   -1.372   7.988  -3.840 1.00 . A A .  56 TRP CD2  1 1 
        2   5234 1 1  56 TRP CE2  C   -2.189   9.092  -4.151 1.00 . A A .  56 TRP CE2  1 1 
        2   5235 1 1  56 TRP CE3  C   -0.005   8.062  -4.118 1.00 . A A .  56 TRP CE3  1 1 
        2   5236 1 1  56 TRP CG   C   -2.219   6.982  -3.271 1.00 . A A .  56 TRP CG   1 1 
        2   5237 1 1  56 TRP CH2  C   -0.338  10.300  -4.985 1.00 . A A .  56 TRP CH2  1 1 
        2   5238 1 1  56 TRP CZ2  C   -1.682  10.255  -4.725 1.00 . A A .  56 TRP CZ2  1 1 
        2   5239 1 1  56 TRP CZ3  C    0.498   9.218  -4.687 1.00 . A A .  56 TRP CZ3  1 1 
        2   5240 1 1  56 TRP H    H   -4.030   4.446  -4.148 1.00 . A A .  56 TRP H    1 1 
        2   5241 1 1  56 TRP HA   H   -1.117   4.594  -4.528 1.00 . A A .  56 TRP HA   1 1 
        2   5242 1 1  56 TRP HB2  H   -2.422   5.380  -1.932 1.00 . A A .  56 TRP HB2  1 1 
        2   5243 1 1  56 TRP HB3  H   -0.773   5.687  -2.463 1.00 . A A .  56 TRP HB3  1 1 
        2   5244 1 1  56 TRP HD1  H   -4.350   6.986  -2.885 1.00 . A A .  56 TRP HD1  1 1 
        2   5245 1 1  56 TRP HE1  H   -4.255   9.354  -3.886 1.00 . A A .  56 TRP HE1  1 1 
        2   5246 1 1  56 TRP HE3  H    0.657   7.238  -3.895 1.00 . A A .  56 TRP HE3  1 1 
        2   5247 1 1  56 TRP HH2  H    0.097  11.182  -5.430 1.00 . A A .  56 TRP HH2  1 1 
        2   5248 1 1  56 TRP HZ2  H   -2.312  11.099  -4.960 1.00 . A A .  56 TRP HZ2  1 1 
        2   5249 1 1  56 TRP HZ3  H    1.552   9.293  -4.908 1.00 . A A .  56 TRP HZ3  1 1 
        2   5250 1 1  56 TRP N    N   -3.182   4.679  -4.580 1.00 . A A .  56 TRP N    1 1 
        2   5251 1 1  56 TRP NE1  N   -3.471   8.773  -3.787 1.00 . A A .  56 TRP NE1  1 1 
        2   5252 1 1  56 TRP O    O   -2.860   2.748  -2.502 1.00 . A A .  56 TRP O    1 1 
        2   5253 1 1  57 ASP C    C    0.485   1.156  -1.629 1.00 . A A .  57 ASP C    1 1 
        2   5254 1 1  57 ASP CA   C   -0.616   1.142  -2.687 1.00 . A A .  57 ASP CA   1 1 
        2   5255 1 1  57 ASP CB   C   -0.300   0.098  -3.759 1.00 . A A .  57 ASP CB   1 1 
        2   5256 1 1  57 ASP CG   C    1.017   0.365  -4.458 1.00 . A A .  57 ASP CG   1 1 
        2   5257 1 1  57 ASP H    H   -0.038   2.837  -3.818 1.00 . A A .  57 ASP H    1 1 
        2   5258 1 1  57 ASP HA   H   -1.550   0.884  -2.212 1.00 . A A .  57 ASP HA   1 1 
        2   5259 1 1  57 ASP HB2  H   -0.252  -0.877  -3.300 1.00 . A A .  57 ASP HB2  1 1 
        2   5260 1 1  57 ASP HB3  H   -1.087   0.102  -4.500 1.00 . A A .  57 ASP HB3  1 1 
        2   5261 1 1  57 ASP N    N   -0.774   2.460  -3.294 1.00 . A A .  57 ASP N    1 1 
        2   5262 1 1  57 ASP O    O    1.565   1.704  -1.849 1.00 . A A .  57 ASP O    1 1 
        2   5263 1 1  57 ASP OD1  O    2.062  -0.098  -3.953 1.00 . A A .  57 ASP OD1  1 1 
        2   5264 1 1  57 ASP OD2  O    1.006   1.036  -5.511 1.00 . A A .  57 ASP OD2  1 1 
        2   5265 1 1  58 THR C    C    2.185  -0.618   0.392 1.00 . A A .  58 THR C    1 1 
        2   5266 1 1  58 THR CA   C    1.161   0.492   0.615 1.00 . A A .  58 THR CA   1 1 
        2   5267 1 1  58 THR CB   C    0.456   0.264   1.967 1.00 . A A .  58 THR CB   1 1 
        2   5268 1 1  58 THR CG2  C    1.458   0.274   3.112 1.00 . A A .  58 THR CG2  1 1 
        2   5269 1 1  58 THR H    H   -0.679   0.131  -0.366 1.00 . A A .  58 THR H    1 1 
        2   5270 1 1  58 THR HA   H    1.677   1.440   0.657 1.00 . A A .  58 THR HA   1 1 
        2   5271 1 1  58 THR HB   H   -0.033  -0.698   1.944 1.00 . A A .  58 THR HB   1 1 
        2   5272 1 1  58 THR HG1  H   -0.271   2.081   1.714 1.00 . A A .  58 THR HG1  1 1 
        2   5273 1 1  58 THR HG21 H    0.933   0.171   4.051 1.00 . A A .  58 THR HG21 1 1 
        2   5274 1 1  58 THR HG22 H    2.004   1.205   3.106 1.00 . A A .  58 THR HG22 1 1 
        2   5275 1 1  58 THR HG23 H    2.147  -0.549   2.994 1.00 . A A .  58 THR HG23 1 1 
        2   5276 1 1  58 THR N    N    0.200   0.550  -0.480 1.00 . A A .  58 THR N    1 1 
        2   5277 1 1  58 THR O    O    3.319  -0.535   0.866 1.00 . A A .  58 THR O    1 1 
        2   5278 1 1  58 THR OG1  O   -0.527   1.283   2.183 1.00 . A A .  58 THR OG1  1 1 
        2   5279 1 1  59 ALA C    C    3.083  -3.492   0.657 1.00 . A A .  59 ALA C    1 1 
        2   5280 1 1  59 ALA CA   C    2.646  -2.790  -0.624 1.00 . A A .  59 ALA CA   1 1 
        2   5281 1 1  59 ALA CB   C    3.861  -2.334  -1.420 1.00 . A A .  59 ALA CB   1 1 
        2   5282 1 1  59 ALA H    H    0.857  -1.660  -0.682 1.00 . A A .  59 ALA H    1 1 
        2   5283 1 1  59 ALA HA   H    2.090  -3.488  -1.232 1.00 . A A .  59 ALA HA   1 1 
        2   5284 1 1  59 ALA HB1  H    4.477  -3.189  -1.660 1.00 . A A .  59 ALA HB1  1 1 
        2   5285 1 1  59 ALA HB2  H    4.434  -1.631  -0.834 1.00 . A A .  59 ALA HB2  1 1 
        2   5286 1 1  59 ALA HB3  H    3.535  -1.860  -2.335 1.00 . A A .  59 ALA HB3  1 1 
        2   5287 1 1  59 ALA N    N    1.773  -1.656  -0.333 1.00 . A A .  59 ALA N    1 1 
        2   5288 1 1  59 ALA O    O    2.616  -3.161   1.747 1.00 . A A .  59 ALA O    1 1 
        2   5289 1 1  60 GLY C    C    5.968  -5.374   1.669 1.00 . A A .  60 GLY C    1 1 
        2   5290 1 1  60 GLY CA   C    4.462  -5.198   1.676 1.00 . A A .  60 GLY CA   1 1 
        2   5291 1 1  60 GLY H    H    4.315  -4.688  -0.375 1.00 . A A .  60 GLY H    1 1 
        2   5292 1 1  60 GLY HA2  H    4.177  -4.663   2.570 1.00 . A A .  60 GLY HA2  1 1 
        2   5293 1 1  60 GLY HA3  H    3.998  -6.172   1.689 1.00 . A A .  60 GLY HA3  1 1 
        2   5294 1 1  60 GLY N    N    3.979  -4.466   0.519 1.00 . A A .  60 GLY N    1 1 
        2   5295 1 1  60 GLY O    O    6.470  -6.467   1.409 1.00 . A A .  60 GLY O    1 1 
        2   5296 1 1  61 LEU C    C    8.683  -3.711   3.267 1.00 . A A .  61 LEU C    1 1 
        2   5297 1 1  61 LEU CA   C    8.150  -4.339   1.984 1.00 . A A .  61 LEU CA   1 1 
        2   5298 1 1  61 LEU CB   C    8.731  -3.619   0.764 1.00 . A A .  61 LEU CB   1 1 
        2   5299 1 1  61 LEU CD1  C   11.034  -4.601   0.974 1.00 . A A .  61 LEU CD1  1 1 
        2   5300 1 1  61 LEU CD2  C    9.351  -5.686  -0.517 1.00 . A A .  61 LEU CD2  1 1 
        2   5301 1 1  61 LEU CG   C    9.857  -4.365   0.040 1.00 . A A .  61 LEU CG   1 1 
        2   5302 1 1  61 LEU H    H    6.235  -3.449   2.150 1.00 . A A .  61 LEU H    1 1 
        2   5303 1 1  61 LEU HA   H    8.449  -5.377   1.954 1.00 . A A .  61 LEU HA   1 1 
        2   5304 1 1  61 LEU HB2  H    7.930  -3.448   0.059 1.00 . A A .  61 LEU HB2  1 1 
        2   5305 1 1  61 LEU HB3  H    9.113  -2.663   1.086 1.00 . A A .  61 LEU HB3  1 1 
        2   5306 1 1  61 LEU HD11 H   11.815  -5.127   0.443 1.00 . A A .  61 LEU HD11 1 1 
        2   5307 1 1  61 LEU HD12 H   10.711  -5.194   1.818 1.00 . A A .  61 LEU HD12 1 1 
        2   5308 1 1  61 LEU HD13 H   11.412  -3.652   1.323 1.00 . A A .  61 LEU HD13 1 1 
        2   5309 1 1  61 LEU HD21 H    8.529  -5.501  -1.193 1.00 . A A .  61 LEU HD21 1 1 
        2   5310 1 1  61 LEU HD22 H    9.015  -6.313   0.295 1.00 . A A .  61 LEU HD22 1 1 
        2   5311 1 1  61 LEU HD23 H   10.149  -6.182  -1.049 1.00 . A A .  61 LEU HD23 1 1 
        2   5312 1 1  61 LEU HG   H   10.203  -3.763  -0.787 1.00 . A A .  61 LEU HG   1 1 
        2   5313 1 1  61 LEU N    N    6.692  -4.294   1.955 1.00 . A A .  61 LEU N    1 1 
        2   5314 1 1  61 LEU O    O    8.350  -2.573   3.598 1.00 . A A .  61 LEU O    1 1 
        2   5315 1 1  62 GLU C    C   11.293  -3.086   5.009 1.00 . A A .  62 GLU C    1 1 
        2   5316 1 1  62 GLU CA   C   10.083  -3.985   5.245 1.00 . A A .  62 GLU CA   1 1 
        2   5317 1 1  62 GLU CB   C   10.485  -5.172   6.118 1.00 . A A .  62 GLU CB   1 1 
        2   5318 1 1  62 GLU CD   C    9.945  -7.521   6.863 1.00 . A A .  62 GLU CD   1 1 
        2   5319 1 1  62 GLU CG   C    9.454  -6.283   6.140 1.00 . A A .  62 GLU CG   1 1 
        2   5320 1 1  62 GLU H    H    9.748  -5.355   3.664 1.00 . A A .  62 GLU H    1 1 
        2   5321 1 1  62 GLU HA   H    9.323  -3.416   5.758 1.00 . A A .  62 GLU HA   1 1 
        2   5322 1 1  62 GLU HB2  H   11.416  -5.579   5.750 1.00 . A A .  62 GLU HB2  1 1 
        2   5323 1 1  62 GLU HB3  H   10.626  -4.827   7.130 1.00 . A A .  62 GLU HB3  1 1 
        2   5324 1 1  62 GLU HG2  H    8.572  -5.919   6.643 1.00 . A A .  62 GLU HG2  1 1 
        2   5325 1 1  62 GLU HG3  H    9.208  -6.548   5.123 1.00 . A A .  62 GLU HG3  1 1 
        2   5326 1 1  62 GLU N    N    9.512  -4.460   3.987 1.00 . A A .  62 GLU N    1 1 
        2   5327 1 1  62 GLU O    O   11.554  -2.167   5.786 1.00 . A A .  62 GLU O    1 1 
        2   5328 1 1  62 GLU OE1  O    9.760  -7.603   8.095 1.00 . A A .  62 GLU OE1  1 1 
        2   5329 1 1  62 GLU OE2  O   10.515  -8.411   6.196 1.00 . A A .  62 GLU OE2  1 1 
        2   5330 1 1  63 ASP C    C   12.881  -1.100   3.444 1.00 . A A .  63 ASP C    1 1 
        2   5331 1 1  63 ASP CA   C   13.219  -2.579   3.608 1.00 . A A .  63 ASP CA   1 1 
        2   5332 1 1  63 ASP CB   C   13.874  -3.108   2.330 1.00 . A A .  63 ASP CB   1 1 
        2   5333 1 1  63 ASP CG   C   14.432  -4.509   2.502 1.00 . A A .  63 ASP CG   1 1 
        2   5334 1 1  63 ASP H    H   11.763  -4.094   3.350 1.00 . A A .  63 ASP H    1 1 
        2   5335 1 1  63 ASP HA   H   13.915  -2.684   4.426 1.00 . A A .  63 ASP HA   1 1 
        2   5336 1 1  63 ASP HB2  H   13.141  -3.128   1.538 1.00 . A A .  63 ASP HB2  1 1 
        2   5337 1 1  63 ASP HB3  H   14.683  -2.451   2.050 1.00 . A A .  63 ASP HB3  1 1 
        2   5338 1 1  63 ASP N    N   12.030  -3.358   3.936 1.00 . A A .  63 ASP N    1 1 
        2   5339 1 1  63 ASP O    O   13.644  -0.231   3.869 1.00 . A A .  63 ASP O    1 1 
        2   5340 1 1  63 ASP OD1  O   15.600  -4.634   2.928 1.00 . A A .  63 ASP OD1  1 1 
        2   5341 1 1  63 ASP OD2  O   13.704  -5.479   2.208 1.00 . A A .  63 ASP OD2  1 1 
        2   5342 1 1  64 TYR C    C   11.107   1.275   3.943 1.00 . A A .  64 TYR C    1 1 
        2   5343 1 1  64 TYR CA   C   11.305   0.557   2.615 1.00 . A A .  64 TYR CA   1 1 
        2   5344 1 1  64 TYR CB   C   10.009   0.593   1.802 1.00 . A A .  64 TYR CB   1 1 
        2   5345 1 1  64 TYR CD1  C   10.716  -0.908  -0.101 1.00 . A A .  64 TYR CD1  1 1 
        2   5346 1 1  64 TYR CD2  C    9.901   1.271  -0.629 1.00 . A A .  64 TYR CD2  1 1 
        2   5347 1 1  64 TYR CE1  C   10.907  -1.167  -1.443 1.00 . A A .  64 TYR CE1  1 1 
        2   5348 1 1  64 TYR CE2  C   10.090   1.018  -1.974 1.00 . A A .  64 TYR CE2  1 1 
        2   5349 1 1  64 TYR CG   C   10.211   0.314   0.331 1.00 . A A .  64 TYR CG   1 1 
        2   5350 1 1  64 TYR CZ   C   10.593  -0.203  -2.375 1.00 . A A .  64 TYR CZ   1 1 
        2   5351 1 1  64 TYR H    H   11.172  -1.554   2.510 1.00 . A A .  64 TYR H    1 1 
        2   5352 1 1  64 TYR HA   H   12.081   1.063   2.059 1.00 . A A .  64 TYR HA   1 1 
        2   5353 1 1  64 TYR HB2  H    9.327  -0.150   2.190 1.00 . A A .  64 TYR HB2  1 1 
        2   5354 1 1  64 TYR HB3  H    9.561   1.572   1.897 1.00 . A A .  64 TYR HB3  1 1 
        2   5355 1 1  64 TYR HD1  H   10.960  -1.661   0.632 1.00 . A A .  64 TYR HD1  1 1 
        2   5356 1 1  64 TYR HD2  H    9.507   2.227  -0.312 1.00 . A A .  64 TYR HD2  1 1 
        2   5357 1 1  64 TYR HE1  H   11.300  -2.122  -1.757 1.00 . A A .  64 TYR HE1  1 1 
        2   5358 1 1  64 TYR HE2  H    9.844   1.773  -2.705 1.00 . A A .  64 TYR HE2  1 1 
        2   5359 1 1  64 TYR HH   H   11.224   0.291  -4.121 1.00 . A A .  64 TYR HH   1 1 
        2   5360 1 1  64 TYR N    N   11.737  -0.820   2.828 1.00 . A A .  64 TYR N    1 1 
        2   5361 1 1  64 TYR O    O   11.857   2.192   4.278 1.00 . A A .  64 TYR O    1 1 
        2   5362 1 1  64 TYR OH   O   10.784  -0.459  -3.713 1.00 . A A .  64 TYR OH   1 1 
        2   5363 1 1  65 ASP C    C    9.582   2.948   5.880 1.00 . A A .  65 ASP C    1 1 
        2   5364 1 1  65 ASP CA   C    9.788   1.439   5.996 1.00 . A A .  65 ASP CA   1 1 
        2   5365 1 1  65 ASP CB   C   10.903   1.137   7.001 1.00 . A A .  65 ASP CB   1 1 
        2   5366 1 1  65 ASP CG   C   10.637   1.753   8.361 1.00 . A A .  65 ASP CG   1 1 
        2   5367 1 1  65 ASP H    H    9.551   0.095   4.374 1.00 . A A .  65 ASP H    1 1 
        2   5368 1 1  65 ASP HA   H    8.870   0.992   6.350 1.00 . A A .  65 ASP HA   1 1 
        2   5369 1 1  65 ASP HB2  H   10.990   0.068   7.121 1.00 . A A .  65 ASP HB2  1 1 
        2   5370 1 1  65 ASP HB3  H   11.834   1.531   6.623 1.00 . A A .  65 ASP HB3  1 1 
        2   5371 1 1  65 ASP N    N   10.098   0.843   4.697 1.00 . A A .  65 ASP N    1 1 
        2   5372 1 1  65 ASP O    O    8.451   3.421   5.760 1.00 . A A .  65 ASP O    1 1 
        2   5373 1 1  65 ASP OD1  O    9.888   1.143   9.153 1.00 . A A .  65 ASP OD1  1 1 
        2   5374 1 1  65 ASP OD2  O   11.178   2.846   8.633 1.00 . A A .  65 ASP OD2  1 1 
        2   5375 1 1  66 ARG C    C    9.924   5.593   4.539 1.00 . A A .  66 ARG C    1 1 
        2   5376 1 1  66 ARG CA   C   10.627   5.152   5.817 1.00 . A A .  66 ARG CA   1 1 
        2   5377 1 1  66 ARG CB   C   12.040   5.737   5.853 1.00 . A A .  66 ARG CB   1 1 
        2   5378 1 1  66 ARG CD   C   11.815   7.168   7.901 1.00 . A A .  66 ARG CD   1 1 
        2   5379 1 1  66 ARG CG   C   12.554   6.007   7.256 1.00 . A A .  66 ARG CG   1 1 
        2   5380 1 1  66 ARG CZ   C   11.746   8.318  10.079 1.00 . A A .  66 ARG CZ   1 1 
        2   5381 1 1  66 ARG H    H   11.552   3.261   6.022 1.00 . A A .  66 ARG H    1 1 
        2   5382 1 1  66 ARG HA   H   10.073   5.524   6.666 1.00 . A A .  66 ARG HA   1 1 
        2   5383 1 1  66 ARG HB2  H   12.716   5.045   5.373 1.00 . A A .  66 ARG HB2  1 1 
        2   5384 1 1  66 ARG HB3  H   12.046   6.669   5.305 1.00 . A A .  66 ARG HB3  1 1 
        2   5385 1 1  66 ARG HD2  H   11.955   8.049   7.291 1.00 . A A .  66 ARG HD2  1 1 
        2   5386 1 1  66 ARG HD3  H   10.764   6.928   7.950 1.00 . A A .  66 ARG HD3  1 1 
        2   5387 1 1  66 ARG HE   H   13.095   6.946   9.553 1.00 . A A .  66 ARG HE   1 1 
        2   5388 1 1  66 ARG HG2  H   12.409   5.122   7.858 1.00 . A A .  66 ARG HG2  1 1 
        2   5389 1 1  66 ARG HG3  H   13.606   6.244   7.205 1.00 . A A .  66 ARG HG3  1 1 
        2   5390 1 1  66 ARG HH11 H   10.280   8.857   8.795 1.00 . A A .  66 ARG HH11 1 1 
        2   5391 1 1  66 ARG HH12 H   10.256   9.660  10.330 1.00 . A A .  66 ARG HH12 1 1 
        2   5392 1 1  66 ARG HH21 H   13.070   7.994  11.571 1.00 . A A .  66 ARG HH21 1 1 
        2   5393 1 1  66 ARG HH22 H   11.841   9.167  11.911 1.00 . A A .  66 ARG HH22 1 1 
        2   5394 1 1  66 ARG N    N   10.681   3.698   5.919 1.00 . A A .  66 ARG N    1 1 
        2   5395 1 1  66 ARG NE   N   12.306   7.441   9.250 1.00 . A A .  66 ARG NE   1 1 
        2   5396 1 1  66 ARG NH1  N   10.673   9.001   9.704 1.00 . A A .  66 ARG NH1  1 1 
        2   5397 1 1  66 ARG NH2  N   12.261   8.509  11.285 1.00 . A A .  66 ARG NH2  1 1 
        2   5398 1 1  66 ARG O    O    9.263   6.629   4.513 1.00 . A A .  66 ARG O    1 1 
        2   5399 1 1  67 LEU C    C    7.994   4.651   2.156 1.00 . A A .  67 LEU C    1 1 
        2   5400 1 1  67 LEU CA   C    9.450   5.120   2.197 1.00 . A A .  67 LEU CA   1 1 
        2   5401 1 1  67 LEU CB   C   10.245   4.468   1.061 1.00 . A A .  67 LEU CB   1 1 
        2   5402 1 1  67 LEU CD1  C    9.215   5.914  -0.725 1.00 . A A .  67 LEU CD1  1 1 
        2   5403 1 1  67 LEU CD2  C   11.468   6.492   0.198 1.00 . A A .  67 LEU CD2  1 1 
        2   5404 1 1  67 LEU CG   C   10.513   5.359  -0.160 1.00 . A A .  67 LEU CG   1 1 
        2   5405 1 1  67 LEU H    H   10.602   3.986   3.566 1.00 . A A .  67 LEU H    1 1 
        2   5406 1 1  67 LEU HA   H    9.473   6.191   2.073 1.00 . A A .  67 LEU HA   1 1 
        2   5407 1 1  67 LEU HB2  H   11.195   4.144   1.457 1.00 . A A .  67 LEU HB2  1 1 
        2   5408 1 1  67 LEU HB3  H    9.702   3.597   0.726 1.00 . A A .  67 LEU HB3  1 1 
        2   5409 1 1  67 LEU HD11 H    8.574   5.097  -1.022 1.00 . A A .  67 LEU HD11 1 1 
        2   5410 1 1  67 LEU HD12 H    9.431   6.532  -1.585 1.00 . A A .  67 LEU HD12 1 1 
        2   5411 1 1  67 LEU HD13 H    8.717   6.507   0.028 1.00 . A A .  67 LEU HD13 1 1 
        2   5412 1 1  67 LEU HD21 H   12.376   6.079   0.612 1.00 . A A .  67 LEU HD21 1 1 
        2   5413 1 1  67 LEU HD22 H   11.004   7.144   0.923 1.00 . A A .  67 LEU HD22 1 1 
        2   5414 1 1  67 LEU HD23 H   11.705   7.056  -0.693 1.00 . A A .  67 LEU HD23 1 1 
        2   5415 1 1  67 LEU HG   H   10.980   4.764  -0.930 1.00 . A A .  67 LEU HG   1 1 
        2   5416 1 1  67 LEU N    N   10.067   4.803   3.481 1.00 . A A .  67 LEU N    1 1 
        2   5417 1 1  67 LEU O    O    7.501   4.215   1.115 1.00 . A A .  67 LEU O    1 1 
        2   5418 1 1  68 ARG C    C    5.019   5.286   2.573 1.00 . A A .  68 ARG C    1 1 
        2   5419 1 1  68 ARG CA   C    5.909   4.339   3.380 1.00 . A A .  68 ARG CA   1 1 
        2   5420 1 1  68 ARG CB   C    5.452   4.301   4.846 1.00 . A A .  68 ARG CB   1 1 
        2   5421 1 1  68 ARG CD   C    6.477   6.446   5.683 1.00 . A A .  68 ARG CD   1 1 
        2   5422 1 1  68 ARG CG   C    5.189   5.673   5.452 1.00 . A A .  68 ARG CG   1 1 
        2   5423 1 1  68 ARG CZ   C    7.184   8.499   6.842 1.00 . A A .  68 ARG CZ   1 1 
        2   5424 1 1  68 ARG H    H    7.752   5.102   4.091 1.00 . A A .  68 ARG H    1 1 
        2   5425 1 1  68 ARG HA   H    5.828   3.347   2.962 1.00 . A A .  68 ARG HA   1 1 
        2   5426 1 1  68 ARG HB2  H    4.540   3.727   4.909 1.00 . A A .  68 ARG HB2  1 1 
        2   5427 1 1  68 ARG HB3  H    6.214   3.813   5.433 1.00 . A A .  68 ARG HB3  1 1 
        2   5428 1 1  68 ARG HD2  H    7.119   5.865   6.329 1.00 . A A .  68 ARG HD2  1 1 
        2   5429 1 1  68 ARG HD3  H    6.965   6.597   4.732 1.00 . A A .  68 ARG HD3  1 1 
        2   5430 1 1  68 ARG HE   H    5.306   8.071   6.320 1.00 . A A .  68 ARG HE   1 1 
        2   5431 1 1  68 ARG HG2  H    4.559   6.238   4.782 1.00 . A A .  68 ARG HG2  1 1 
        2   5432 1 1  68 ARG HG3  H    4.683   5.545   6.398 1.00 . A A .  68 ARG HG3  1 1 
        2   5433 1 1  68 ARG HH11 H    8.682   7.208   6.423 1.00 . A A .  68 ARG HH11 1 1 
        2   5434 1 1  68 ARG HH12 H    9.159   8.658   7.241 1.00 . A A .  68 ARG HH12 1 1 
        2   5435 1 1  68 ARG HH21 H    5.926   9.982   7.392 1.00 . A A .  68 ARG HH21 1 1 
        2   5436 1 1  68 ARG HH22 H    7.592  10.235   7.791 1.00 . A A .  68 ARG HH22 1 1 
        2   5437 1 1  68 ARG N    N    7.308   4.748   3.293 1.00 . A A .  68 ARG N    1 1 
        2   5438 1 1  68 ARG NE   N    6.231   7.744   6.304 1.00 . A A .  68 ARG NE   1 1 
        2   5439 1 1  68 ARG NH1  N    8.445   8.088   6.834 1.00 . A A .  68 ARG NH1  1 1 
        2   5440 1 1  68 ARG NH2  N    6.875   9.667   7.386 1.00 . A A .  68 ARG NH2  1 1 
        2   5441 1 1  68 ARG O    O    5.421   6.409   2.272 1.00 . A A .  68 ARG O    1 1 
        2   5442 1 1  69 PRO C    C    2.623   7.035   2.079 1.00 . A A .  69 PRO C    1 1 
        2   5443 1 1  69 PRO CA   C    2.864   5.673   1.432 1.00 . A A .  69 PRO CA   1 1 
        2   5444 1 1  69 PRO CB   C    1.566   4.851   1.406 1.00 . A A .  69 PRO CB   1 1 
        2   5445 1 1  69 PRO CD   C    3.226   3.525   2.504 1.00 . A A .  69 PRO CD   1 1 
        2   5446 1 1  69 PRO CG   C    1.749   3.780   2.429 1.00 . A A .  69 PRO CG   1 1 
        2   5447 1 1  69 PRO HA   H    3.218   5.821   0.421 1.00 . A A .  69 PRO HA   1 1 
        2   5448 1 1  69 PRO HB2  H    0.731   5.489   1.652 1.00 . A A .  69 PRO HB2  1 1 
        2   5449 1 1  69 PRO HB3  H    1.425   4.433   0.420 1.00 . A A .  69 PRO HB3  1 1 
        2   5450 1 1  69 PRO HD2  H    3.502   3.195   3.494 1.00 . A A .  69 PRO HD2  1 1 
        2   5451 1 1  69 PRO HD3  H    3.524   2.799   1.763 1.00 . A A .  69 PRO HD3  1 1 
        2   5452 1 1  69 PRO HG2  H    1.378   4.116   3.384 1.00 . A A .  69 PRO HG2  1 1 
        2   5453 1 1  69 PRO HG3  H    1.231   2.885   2.118 1.00 . A A .  69 PRO HG3  1 1 
        2   5454 1 1  69 PRO N    N    3.796   4.847   2.205 1.00 . A A .  69 PRO N    1 1 
        2   5455 1 1  69 PRO O    O    2.039   7.127   3.160 1.00 . A A .  69 PRO O    1 1 
        2   5456 1 1  70 LEU C    C    1.460   9.871   1.894 1.00 . A A .  70 LEU C    1 1 
        2   5457 1 1  70 LEU CA   C    2.925   9.450   1.906 1.00 . A A .  70 LEU CA   1 1 
        2   5458 1 1  70 LEU CB   C    3.739  10.428   1.055 1.00 . A A .  70 LEU CB   1 1 
        2   5459 1 1  70 LEU CD1  C    5.753   9.075   0.410 1.00 . A A .  70 LEU CD1  1 1 
        2   5460 1 1  70 LEU CD2  C    5.934  11.558   0.648 1.00 . A A .  70 LEU CD2  1 1 
        2   5461 1 1  70 LEU CG   C    5.260  10.297   1.167 1.00 . A A .  70 LEU CG   1 1 
        2   5462 1 1  70 LEU H    H    3.536   7.943   0.552 1.00 . A A .  70 LEU H    1 1 
        2   5463 1 1  70 LEU HA   H    3.289   9.478   2.920 1.00 . A A .  70 LEU HA   1 1 
        2   5464 1 1  70 LEU HB2  H    3.465  10.281   0.020 1.00 . A A .  70 LEU HB2  1 1 
        2   5465 1 1  70 LEU HB3  H    3.466  11.433   1.340 1.00 . A A .  70 LEU HB3  1 1 
        2   5466 1 1  70 LEU HD11 H    5.344   8.183   0.860 1.00 . A A .  70 LEU HD11 1 1 
        2   5467 1 1  70 LEU HD12 H    6.832   9.037   0.453 1.00 . A A .  70 LEU HD12 1 1 
        2   5468 1 1  70 LEU HD13 H    5.436   9.137  -0.620 1.00 . A A .  70 LEU HD13 1 1 
        2   5469 1 1  70 LEU HD21 H    5.536  12.418   1.167 1.00 . A A .  70 LEU HD21 1 1 
        2   5470 1 1  70 LEU HD22 H    5.746  11.657  -0.410 1.00 . A A .  70 LEU HD22 1 1 
        2   5471 1 1  70 LEU HD23 H    6.998  11.493   0.819 1.00 . A A .  70 LEU HD23 1 1 
        2   5472 1 1  70 LEU HG   H    5.528  10.177   2.207 1.00 . A A .  70 LEU HG   1 1 
        2   5473 1 1  70 LEU N    N    3.081   8.087   1.407 1.00 . A A .  70 LEU N    1 1 
        2   5474 1 1  70 LEU O    O    1.047  10.742   2.657 1.00 . A A .  70 LEU O    1 1 
        2   5475 1 1  71 SER C    C   -1.545   9.080   2.087 1.00 . A A .  71 SER C    1 1 
        2   5476 1 1  71 SER CA   C   -0.736   9.562   0.885 1.00 . A A .  71 SER CA   1 1 
        2   5477 1 1  71 SER CB   C   -1.292   8.941  -0.396 1.00 . A A .  71 SER CB   1 1 
        2   5478 1 1  71 SER H    H    1.073   8.557   0.443 1.00 . A A .  71 SER H    1 1 
        2   5479 1 1  71 SER HA   H   -0.827  10.635   0.818 1.00 . A A .  71 SER HA   1 1 
        2   5480 1 1  71 SER HB2  H   -0.769   9.348  -1.248 1.00 . A A .  71 SER HB2  1 1 
        2   5481 1 1  71 SER HB3  H   -1.153   7.871  -0.365 1.00 . A A .  71 SER HB3  1 1 
        2   5482 1 1  71 SER HG   H   -3.135   8.976   0.270 1.00 . A A .  71 SER HG   1 1 
        2   5483 1 1  71 SER N    N    0.682   9.248   1.017 1.00 . A A .  71 SER N    1 1 
        2   5484 1 1  71 SER O    O   -2.478   9.755   2.514 1.00 . A A .  71 SER O    1 1 
        2   5485 1 1  71 SER OG   O   -2.675   9.217  -0.537 1.00 . A A .  71 SER OG   1 1 
        2   5486 1 1  72 TYR C    C   -2.447   8.353   4.740 1.00 . A A .  72 TYR C    1 1 
        2   5487 1 1  72 TYR CA   C   -1.883   7.311   3.757 1.00 . A A .  72 TYR CA   1 1 
        2   5488 1 1  72 TYR CB   C   -0.961   6.327   4.484 1.00 . A A .  72 TYR CB   1 1 
        2   5489 1 1  72 TYR CD1  C   -2.304   4.234   4.895 1.00 . A A .  72 TYR CD1  1 1 
        2   5490 1 1  72 TYR CD2  C   -1.781   5.620   6.762 1.00 . A A .  72 TYR CD2  1 1 
        2   5491 1 1  72 TYR CE1  C   -2.978   3.363   5.724 1.00 . A A .  72 TYR CE1  1 1 
        2   5492 1 1  72 TYR CE2  C   -2.453   4.750   7.599 1.00 . A A .  72 TYR CE2  1 1 
        2   5493 1 1  72 TYR CG   C   -1.695   5.376   5.398 1.00 . A A .  72 TYR CG   1 1 
        2   5494 1 1  72 TYR CZ   C   -3.049   3.623   7.076 1.00 . A A .  72 TYR CZ   1 1 
        2   5495 1 1  72 TYR H    H   -0.420   7.434   2.236 1.00 . A A .  72 TYR H    1 1 
        2   5496 1 1  72 TYR HA   H   -2.716   6.753   3.353 1.00 . A A .  72 TYR HA   1 1 
        2   5497 1 1  72 TYR HB2  H   -0.428   5.738   3.754 1.00 . A A .  72 TYR HB2  1 1 
        2   5498 1 1  72 TYR HB3  H   -0.252   6.880   5.081 1.00 . A A .  72 TYR HB3  1 1 
        2   5499 1 1  72 TYR HD1  H   -2.246   4.031   3.836 1.00 . A A .  72 TYR HD1  1 1 
        2   5500 1 1  72 TYR HD2  H   -1.312   6.503   7.168 1.00 . A A .  72 TYR HD2  1 1 
        2   5501 1 1  72 TYR HE1  H   -3.444   2.481   5.312 1.00 . A A .  72 TYR HE1  1 1 
        2   5502 1 1  72 TYR HE2  H   -2.507   4.956   8.657 1.00 . A A .  72 TYR HE2  1 1 
        2   5503 1 1  72 TYR HH   H   -4.277   3.256   8.507 1.00 . A A .  72 TYR HH   1 1 
        2   5504 1 1  72 TYR N    N   -1.183   7.912   2.620 1.00 . A A .  72 TYR N    1 1 
        2   5505 1 1  72 TYR O    O   -3.649   8.359   5.001 1.00 . A A .  72 TYR O    1 1 
        2   5506 1 1  72 TYR OH   O   -3.721   2.757   7.906 1.00 . A A .  72 TYR OH   1 1 
        2   5507 1 1  73 PRO C    C   -3.168  11.168   5.685 1.00 . A A .  73 PRO C    1 1 
        2   5508 1 1  73 PRO CA   C   -2.075  10.266   6.263 1.00 . A A .  73 PRO CA   1 1 
        2   5509 1 1  73 PRO CB   C   -0.819  11.087   6.580 1.00 . A A .  73 PRO CB   1 1 
        2   5510 1 1  73 PRO CD   C   -0.155   9.351   5.078 1.00 . A A .  73 PRO CD   1 1 
        2   5511 1 1  73 PRO CG   C    0.153  10.758   5.498 1.00 . A A .  73 PRO CG   1 1 
        2   5512 1 1  73 PRO HA   H   -2.441   9.809   7.171 1.00 . A A .  73 PRO HA   1 1 
        2   5513 1 1  73 PRO HB2  H   -1.067  12.139   6.579 1.00 . A A .  73 PRO HB2  1 1 
        2   5514 1 1  73 PRO HB3  H   -0.438  10.804   7.549 1.00 . A A .  73 PRO HB3  1 1 
        2   5515 1 1  73 PRO HD2  H    0.081   9.207   4.034 1.00 . A A .  73 PRO HD2  1 1 
        2   5516 1 1  73 PRO HD3  H    0.387   8.646   5.691 1.00 . A A .  73 PRO HD3  1 1 
        2   5517 1 1  73 PRO HG2  H    0.020  11.436   4.667 1.00 . A A .  73 PRO HG2  1 1 
        2   5518 1 1  73 PRO HG3  H    1.161  10.825   5.879 1.00 . A A .  73 PRO HG3  1 1 
        2   5519 1 1  73 PRO N    N   -1.605   9.245   5.311 1.00 . A A .  73 PRO N    1 1 
        2   5520 1 1  73 PRO O    O   -4.206  11.382   6.311 1.00 . A A .  73 PRO O    1 1 
        2   5521 1 1  74 GLN C    C   -5.095  11.851   3.300 1.00 . A A .  74 GLN C    1 1 
        2   5522 1 1  74 GLN CA   C   -3.863  12.590   3.821 1.00 . A A .  74 GLN CA   1 1 
        2   5523 1 1  74 GLN CB   C   -3.166  13.311   2.665 1.00 . A A .  74 GLN CB   1 1 
        2   5524 1 1  74 GLN CD   C   -2.511  15.365   3.987 1.00 . A A .  74 GLN CD   1 1 
        2   5525 1 1  74 GLN CG   C   -2.034  14.221   3.112 1.00 . A A .  74 GLN CG   1 1 
        2   5526 1 1  74 GLN H    H   -2.080  11.467   4.038 1.00 . A A .  74 GLN H    1 1 
        2   5527 1 1  74 GLN HA   H   -4.184  13.325   4.544 1.00 . A A .  74 GLN HA   1 1 
        2   5528 1 1  74 GLN HB2  H   -2.761  12.573   1.989 1.00 . A A .  74 GLN HB2  1 1 
        2   5529 1 1  74 GLN HB3  H   -3.894  13.909   2.137 1.00 . A A .  74 GLN HB3  1 1 
        2   5530 1 1  74 GLN HE21 H   -4.247  15.417   3.017 1.00 . A A .  74 GLN HE21 1 1 
        2   5531 1 1  74 GLN HE22 H   -4.065  16.571   4.291 1.00 . A A .  74 GLN HE22 1 1 
        2   5532 1 1  74 GLN HG2  H   -1.319  13.638   3.672 1.00 . A A .  74 GLN HG2  1 1 
        2   5533 1 1  74 GLN HG3  H   -1.555  14.633   2.237 1.00 . A A .  74 GLN HG3  1 1 
        2   5534 1 1  74 GLN N    N   -2.921  11.691   4.488 1.00 . A A .  74 GLN N    1 1 
        2   5535 1 1  74 GLN NE2  N   -3.731  15.832   3.740 1.00 . A A .  74 GLN NE2  1 1 
        2   5536 1 1  74 GLN O    O   -6.136  12.464   3.064 1.00 . A A .  74 GLN O    1 1 
        2   5537 1 1  74 GLN OE1  O   -1.790  15.830   4.870 1.00 . A A .  74 GLN OE1  1 1 
        2   5538 1 1  75 THR C    C   -7.416  10.148   3.108 1.00 . A A .  75 THR C    1 1 
        2   5539 1 1  75 THR CA   C   -6.046   9.706   2.600 1.00 . A A .  75 THR CA   1 1 
        2   5540 1 1  75 THR CB   C   -5.833   8.229   2.973 1.00 . A A .  75 THR CB   1 1 
        2   5541 1 1  75 THR CG2  C   -6.962   7.364   2.436 1.00 . A A .  75 THR CG2  1 1 
        2   5542 1 1  75 THR H    H   -4.107  10.118   3.338 1.00 . A A .  75 THR H    1 1 
        2   5543 1 1  75 THR HA   H   -6.036   9.782   1.522 1.00 . A A .  75 THR HA   1 1 
        2   5544 1 1  75 THR HB   H   -5.816   8.145   4.050 1.00 . A A .  75 THR HB   1 1 
        2   5545 1 1  75 THR HG1  H   -3.879   8.345   2.747 1.00 . A A .  75 THR HG1  1 1 
        2   5546 1 1  75 THR HG21 H   -6.796   6.336   2.723 1.00 . A A .  75 THR HG21 1 1 
        2   5547 1 1  75 THR HG22 H   -6.989   7.436   1.359 1.00 . A A .  75 THR HG22 1 1 
        2   5548 1 1  75 THR HG23 H   -7.902   7.704   2.844 1.00 . A A .  75 THR HG23 1 1 
        2   5549 1 1  75 THR N    N   -4.960  10.541   3.114 1.00 . A A .  75 THR N    1 1 
        2   5550 1 1  75 THR O    O   -7.654  10.219   4.314 1.00 . A A .  75 THR O    1 1 
        2   5551 1 1  75 THR OG1  O   -4.584   7.768   2.448 1.00 . A A .  75 THR OG1  1 1 
        2   5552 1 1  76 ASP C    C  -10.503   9.672   2.964 1.00 . A A .  76 ASP C    1 1 
        2   5553 1 1  76 ASP CA   C   -9.669  10.862   2.497 1.00 . A A .  76 ASP CA   1 1 
        2   5554 1 1  76 ASP CB   C  -10.329  11.516   1.281 1.00 . A A .  76 ASP CB   1 1 
        2   5555 1 1  76 ASP CG   C   -9.607  12.773   0.839 1.00 . A A .  76 ASP CG   1 1 
        2   5556 1 1  76 ASP H    H   -8.050  10.380   1.228 1.00 . A A .  76 ASP H    1 1 
        2   5557 1 1  76 ASP HA   H   -9.612  11.585   3.294 1.00 . A A .  76 ASP HA   1 1 
        2   5558 1 1  76 ASP HB2  H  -10.329  10.815   0.459 1.00 . A A .  76 ASP HB2  1 1 
        2   5559 1 1  76 ASP HB3  H  -11.348  11.774   1.528 1.00 . A A .  76 ASP HB3  1 1 
        2   5560 1 1  76 ASP N    N   -8.313  10.441   2.170 1.00 . A A .  76 ASP N    1 1 
        2   5561 1 1  76 ASP O    O  -11.459   9.829   3.724 1.00 . A A .  76 ASP O    1 1 
        2   5562 1 1  76 ASP OD1  O   -8.666  12.663   0.026 1.00 . A A .  76 ASP OD1  1 1 
        2   5563 1 1  76 ASP OD2  O   -9.985  13.870   1.304 1.00 . A A .  76 ASP OD2  1 1 
        2   5564 1 1  77 VAL C    C  -10.005   6.023   2.583 1.00 . A A .  77 VAL C    1 1 
        2   5565 1 1  77 VAL CA   C  -10.847   7.264   2.867 1.00 . A A .  77 VAL CA   1 1 
        2   5566 1 1  77 VAL CB   C  -12.190   7.162   2.116 1.00 . A A .  77 VAL CB   1 1 
        2   5567 1 1  77 VAL CG1  C  -12.003   7.470   0.638 1.00 . A A .  77 VAL CG1  1 1 
        2   5568 1 1  77 VAL CG2  C  -12.813   5.789   2.304 1.00 . A A .  77 VAL CG2  1 1 
        2   5569 1 1  77 VAL H    H   -9.365   8.422   1.897 1.00 . A A .  77 VAL H    1 1 
        2   5570 1 1  77 VAL HA   H  -11.056   7.309   3.926 1.00 . A A .  77 VAL HA   1 1 
        2   5571 1 1  77 VAL HB   H  -12.864   7.899   2.532 1.00 . A A .  77 VAL HB   1 1 
        2   5572 1 1  77 VAL HG11 H  -11.638   8.479   0.524 1.00 . A A .  77 VAL HG11 1 1 
        2   5573 1 1  77 VAL HG12 H  -12.949   7.368   0.127 1.00 . A A .  77 VAL HG12 1 1 
        2   5574 1 1  77 VAL HG13 H  -11.289   6.779   0.215 1.00 . A A .  77 VAL HG13 1 1 
        2   5575 1 1  77 VAL HG21 H  -13.019   5.626   3.351 1.00 . A A .  77 VAL HG21 1 1 
        2   5576 1 1  77 VAL HG22 H  -12.129   5.031   1.950 1.00 . A A .  77 VAL HG22 1 1 
        2   5577 1 1  77 VAL HG23 H  -13.733   5.733   1.742 1.00 . A A .  77 VAL HG23 1 1 
        2   5578 1 1  77 VAL N    N  -10.135   8.483   2.500 1.00 . A A .  77 VAL N    1 1 
        2   5579 1 1  77 VAL O    O   -9.359   5.922   1.539 1.00 . A A .  77 VAL O    1 1 
        2   5580 1 1  78 PHE C    C  -10.163   2.659   3.023 1.00 . A A .  78 PHE C    1 1 
        2   5581 1 1  78 PHE CA   C   -9.259   3.839   3.377 1.00 . A A .  78 PHE CA   1 1 
        2   5582 1 1  78 PHE CB   C   -8.513   3.529   4.680 1.00 . A A .  78 PHE CB   1 1 
        2   5583 1 1  78 PHE CD1  C   -8.608   5.581   6.129 1.00 . A A .  78 PHE CD1  1 1 
        2   5584 1 1  78 PHE CD2  C   -6.525   4.997   5.127 1.00 . A A .  78 PHE CD2  1 1 
        2   5585 1 1  78 PHE CE1  C   -8.019   6.679   6.724 1.00 . A A .  78 PHE CE1  1 1 
        2   5586 1 1  78 PHE CE2  C   -5.928   6.094   5.721 1.00 . A A .  78 PHE CE2  1 1 
        2   5587 1 1  78 PHE CG   C   -7.869   4.727   5.323 1.00 . A A .  78 PHE CG   1 1 
        2   5588 1 1  78 PHE CZ   C   -6.678   6.936   6.521 1.00 . A A .  78 PHE CZ   1 1 
        2   5589 1 1  78 PHE H    H  -10.579   5.204   4.315 1.00 . A A .  78 PHE H    1 1 
        2   5590 1 1  78 PHE HA   H   -8.540   3.980   2.585 1.00 . A A .  78 PHE HA   1 1 
        2   5591 1 1  78 PHE HB2  H   -9.208   3.109   5.390 1.00 . A A .  78 PHE HB2  1 1 
        2   5592 1 1  78 PHE HB3  H   -7.737   2.806   4.475 1.00 . A A .  78 PHE HB3  1 1 
        2   5593 1 1  78 PHE HD1  H   -9.657   5.381   6.290 1.00 . A A .  78 PHE HD1  1 1 
        2   5594 1 1  78 PHE HD2  H   -5.938   4.340   4.502 1.00 . A A .  78 PHE HD2  1 1 
        2   5595 1 1  78 PHE HE1  H   -8.606   7.336   7.348 1.00 . A A .  78 PHE HE1  1 1 
        2   5596 1 1  78 PHE HE2  H   -4.880   6.293   5.562 1.00 . A A .  78 PHE HE2  1 1 
        2   5597 1 1  78 PHE HZ   H   -6.213   7.794   6.985 1.00 . A A .  78 PHE HZ   1 1 
        2   5598 1 1  78 PHE N    N  -10.030   5.072   3.514 1.00 . A A .  78 PHE N    1 1 
        2   5599 1 1  78 PHE O    O  -11.317   2.601   3.447 1.00 . A A .  78 PHE O    1 1 
        2   5600 1 1  79 LEU C    C   -9.833  -0.694   2.572 1.00 . A A .  79 LEU C    1 1 
        2   5601 1 1  79 LEU CA   C  -10.375   0.534   1.846 1.00 . A A .  79 LEU CA   1 1 
        2   5602 1 1  79 LEU CB   C  -10.284   0.317   0.333 1.00 . A A .  79 LEU CB   1 1 
        2   5603 1 1  79 LEU CD1  C  -10.358   1.228  -2.000 1.00 . A A .  79 LEU CD1  1 1 
        2   5604 1 1  79 LEU CD2  C  -12.076   1.943  -0.331 1.00 . A A .  79 LEU CD2  1 1 
        2   5605 1 1  79 LEU CG   C  -10.625   1.532  -0.532 1.00 . A A .  79 LEU CG   1 1 
        2   5606 1 1  79 LEU H    H   -8.707   1.833   1.928 1.00 . A A .  79 LEU H    1 1 
        2   5607 1 1  79 LEU HA   H  -11.409   0.680   2.124 1.00 . A A .  79 LEU HA   1 1 
        2   5608 1 1  79 LEU HB2  H   -9.277   0.006   0.096 1.00 . A A .  79 LEU HB2  1 1 
        2   5609 1 1  79 LEU HB3  H  -10.960  -0.480   0.068 1.00 . A A .  79 LEU HB3  1 1 
        2   5610 1 1  79 LEU HD11 H  -10.944   0.373  -2.303 1.00 . A A .  79 LEU HD11 1 1 
        2   5611 1 1  79 LEU HD12 H   -9.309   1.011  -2.137 1.00 . A A .  79 LEU HD12 1 1 
        2   5612 1 1  79 LEU HD13 H  -10.630   2.082  -2.600 1.00 . A A .  79 LEU HD13 1 1 
        2   5613 1 1  79 LEU HD21 H  -12.252   2.143   0.715 1.00 . A A .  79 LEU HD21 1 1 
        2   5614 1 1  79 LEU HD22 H  -12.726   1.145  -0.659 1.00 . A A .  79 LEU HD22 1 1 
        2   5615 1 1  79 LEU HD23 H  -12.280   2.833  -0.907 1.00 . A A .  79 LEU HD23 1 1 
        2   5616 1 1  79 LEU HG   H   -9.998   2.360  -0.242 1.00 . A A .  79 LEU HG   1 1 
        2   5617 1 1  79 LEU N    N   -9.628   1.722   2.244 1.00 . A A .  79 LEU N    1 1 
        2   5618 1 1  79 LEU O    O   -8.647  -1.009   2.470 1.00 . A A .  79 LEU O    1 1 
        2   5619 1 1  80 ILE C    C  -10.571  -3.842   3.232 1.00 . A A .  80 ILE C    1 1 
        2   5620 1 1  80 ILE CA   C  -10.291  -2.578   4.039 1.00 . A A .  80 ILE CA   1 1 
        2   5621 1 1  80 ILE CB   C  -11.002  -2.670   5.407 1.00 . A A .  80 ILE CB   1 1 
        2   5622 1 1  80 ILE CD1  C  -10.935  -0.182   5.984 1.00 . A A .  80 ILE CD1  1 1 
        2   5623 1 1  80 ILE CG1  C  -10.493  -1.581   6.357 1.00 . A A .  80 ILE CG1  1 1 
        2   5624 1 1  80 ILE CG2  C  -10.795  -4.045   6.027 1.00 . A A .  80 ILE CG2  1 1 
        2   5625 1 1  80 ILE H    H  -11.638  -1.094   3.348 1.00 . A A .  80 ILE H    1 1 
        2   5626 1 1  80 ILE HA   H   -9.227  -2.506   4.216 1.00 . A A .  80 ILE HA   1 1 
        2   5627 1 1  80 ILE HB   H  -12.060  -2.531   5.246 1.00 . A A .  80 ILE HB   1 1 
        2   5628 1 1  80 ILE HD11 H  -12.012  -0.150   5.912 1.00 . A A .  80 ILE HD11 1 1 
        2   5629 1 1  80 ILE HD12 H  -10.503   0.091   5.032 1.00 . A A .  80 ILE HD12 1 1 
        2   5630 1 1  80 ILE HD13 H  -10.605   0.514   6.741 1.00 . A A .  80 ILE HD13 1 1 
        2   5631 1 1  80 ILE HG12 H  -10.855  -1.785   7.353 1.00 . A A .  80 ILE HG12 1 1 
        2   5632 1 1  80 ILE HG13 H   -9.413  -1.597   6.363 1.00 . A A .  80 ILE HG13 1 1 
        2   5633 1 1  80 ILE HG21 H   -9.736  -4.228   6.147 1.00 . A A .  80 ILE HG21 1 1 
        2   5634 1 1  80 ILE HG22 H  -11.220  -4.800   5.381 1.00 . A A .  80 ILE HG22 1 1 
        2   5635 1 1  80 ILE HG23 H  -11.279  -4.082   6.992 1.00 . A A .  80 ILE HG23 1 1 
        2   5636 1 1  80 ILE N    N  -10.702  -1.387   3.302 1.00 . A A .  80 ILE N    1 1 
        2   5637 1 1  80 ILE O    O  -11.723  -4.241   3.065 1.00 . A A .  80 ILE O    1 1 
        2   5638 1 1  81 CYS C    C   -9.341  -6.925   2.784 1.00 . A A .  81 CYS C    1 1 
        2   5639 1 1  81 CYS CA   C   -9.636  -5.685   1.945 1.00 . A A .  81 CYS CA   1 1 
        2   5640 1 1  81 CYS CB   C   -8.691  -5.634   0.744 1.00 . A A .  81 CYS CB   1 1 
        2   5641 1 1  81 CYS H    H   -8.615  -4.104   2.912 1.00 . A A .  81 CYS H    1 1 
        2   5642 1 1  81 CYS HA   H  -10.653  -5.742   1.589 1.00 . A A .  81 CYS HA   1 1 
        2   5643 1 1  81 CYS HB2  H   -7.674  -5.563   1.097 1.00 . A A .  81 CYS HB2  1 1 
        2   5644 1 1  81 CYS HB3  H   -8.805  -6.541   0.168 1.00 . A A .  81 CYS HB3  1 1 
        2   5645 1 1  81 CYS HG   H   -8.455  -3.155   0.188 1.00 . A A .  81 CYS HG   1 1 
        2   5646 1 1  81 CYS N    N   -9.508  -4.468   2.739 1.00 . A A .  81 CYS N    1 1 
        2   5647 1 1  81 CYS O    O   -8.369  -6.962   3.539 1.00 . A A .  81 CYS O    1 1 
        2   5648 1 1  81 CYS SG   S   -8.985  -4.236  -0.366 1.00 . A A .  81 CYS SG   1 1 
        2   5649 1 1  82 PHE C    C  -10.648 -10.355   2.618 1.00 . A A .  82 PHE C    1 1 
        2   5650 1 1  82 PHE CA   C  -10.029  -9.189   3.382 1.00 . A A .  82 PHE CA   1 1 
        2   5651 1 1  82 PHE CB   C  -10.649  -9.081   4.778 1.00 . A A .  82 PHE CB   1 1 
        2   5652 1 1  82 PHE CD1  C  -12.567  -7.488   4.475 1.00 . A A .  82 PHE CD1  1 1 
        2   5653 1 1  82 PHE CD2  C  -13.050  -9.744   5.077 1.00 . A A .  82 PHE CD2  1 1 
        2   5654 1 1  82 PHE CE1  C  -13.917  -7.195   4.476 1.00 . A A .  82 PHE CE1  1 1 
        2   5655 1 1  82 PHE CE2  C  -14.401  -9.457   5.082 1.00 . A A .  82 PHE CE2  1 1 
        2   5656 1 1  82 PHE CG   C  -12.118  -8.764   4.774 1.00 . A A .  82 PHE CG   1 1 
        2   5657 1 1  82 PHE CZ   C  -14.836  -8.181   4.780 1.00 . A A .  82 PHE CZ   1 1 
        2   5658 1 1  82 PHE H    H  -10.950  -7.839   2.031 1.00 . A A .  82 PHE H    1 1 
        2   5659 1 1  82 PHE HA   H   -8.969  -9.371   3.485 1.00 . A A .  82 PHE HA   1 1 
        2   5660 1 1  82 PHE HB2  H  -10.515 -10.019   5.295 1.00 . A A .  82 PHE HB2  1 1 
        2   5661 1 1  82 PHE HB3  H  -10.144  -8.301   5.326 1.00 . A A .  82 PHE HB3  1 1 
        2   5662 1 1  82 PHE HD1  H  -11.849  -6.716   4.236 1.00 . A A .  82 PHE HD1  1 1 
        2   5663 1 1  82 PHE HD2  H  -12.711 -10.742   5.313 1.00 . A A .  82 PHE HD2  1 1 
        2   5664 1 1  82 PHE HE1  H  -14.253  -6.197   4.240 1.00 . A A .  82 PHE HE1  1 1 
        2   5665 1 1  82 PHE HE2  H  -15.118 -10.230   5.321 1.00 . A A .  82 PHE HE2  1 1 
        2   5666 1 1  82 PHE HZ   H  -15.890  -7.954   4.784 1.00 . A A .  82 PHE HZ   1 1 
        2   5667 1 1  82 PHE N    N  -10.190  -7.938   2.644 1.00 . A A .  82 PHE N    1 1 
        2   5668 1 1  82 PHE O    O  -11.389 -10.153   1.656 1.00 . A A .  82 PHE O    1 1 
        2   5669 1 1  83 SER C    C  -12.195 -13.184   3.009 1.00 . A A .  83 SER C    1 1 
        2   5670 1 1  83 SER CA   C  -10.863 -12.771   2.393 1.00 . A A .  83 SER CA   1 1 
        2   5671 1 1  83 SER CB   C   -9.856 -13.916   2.496 1.00 . A A .  83 SER CB   1 1 
        2   5672 1 1  83 SER H    H   -9.757 -11.677   3.832 1.00 . A A .  83 SER H    1 1 
        2   5673 1 1  83 SER HA   H  -11.021 -12.534   1.351 1.00 . A A .  83 SER HA   1 1 
        2   5674 1 1  83 SER HB2  H   -9.648 -14.115   3.536 1.00 . A A .  83 SER HB2  1 1 
        2   5675 1 1  83 SER HB3  H  -10.272 -14.801   2.038 1.00 . A A .  83 SER HB3  1 1 
        2   5676 1 1  83 SER HG   H   -8.172 -14.396   1.618 1.00 . A A .  83 SER HG   1 1 
        2   5677 1 1  83 SER N    N  -10.341 -11.577   3.050 1.00 . A A .  83 SER N    1 1 
        2   5678 1 1  83 SER O    O  -12.265 -13.554   4.180 1.00 . A A .  83 SER O    1 1 
        2   5679 1 1  83 SER OG   O   -8.642 -13.590   1.843 1.00 . A A .  83 SER OG   1 1 
        2   5680 1 1  84 LEU C    C  -14.721 -14.942   3.020 1.00 . A A .  84 LEU C    1 1 
        2   5681 1 1  84 LEU CA   C  -14.588 -13.463   2.661 1.00 . A A .  84 LEU CA   1 1 
        2   5682 1 1  84 LEU CB   C  -15.605 -13.096   1.578 1.00 . A A .  84 LEU CB   1 1 
        2   5683 1 1  84 LEU CD1  C  -16.491 -11.420  -0.067 1.00 . A A .  84 LEU CD1  1 1 
        2   5684 1 1  84 LEU CD2  C  -15.739 -10.665   2.190 1.00 . A A .  84 LEU CD2  1 1 
        2   5685 1 1  84 LEU CG   C  -15.503 -11.656   1.062 1.00 . A A .  84 LEU CG   1 1 
        2   5686 1 1  84 LEU H    H  -13.118 -12.844   1.275 1.00 . A A .  84 LEU H    1 1 
        2   5687 1 1  84 LEU HA   H  -14.795 -12.875   3.541 1.00 . A A .  84 LEU HA   1 1 
        2   5688 1 1  84 LEU HB2  H  -15.469 -13.768   0.742 1.00 . A A .  84 LEU HB2  1 1 
        2   5689 1 1  84 LEU HB3  H  -16.597 -13.241   1.979 1.00 . A A .  84 LEU HB3  1 1 
        2   5690 1 1  84 LEU HD11 H  -16.388 -10.407  -0.430 1.00 . A A .  84 LEU HD11 1 1 
        2   5691 1 1  84 LEU HD12 H  -17.496 -11.570   0.298 1.00 . A A .  84 LEU HD12 1 1 
        2   5692 1 1  84 LEU HD13 H  -16.294 -12.112  -0.872 1.00 . A A .  84 LEU HD13 1 1 
        2   5693 1 1  84 LEU HD21 H  -15.586  -9.661   1.825 1.00 . A A .  84 LEU HD21 1 1 
        2   5694 1 1  84 LEU HD22 H  -15.047 -10.865   2.995 1.00 . A A .  84 LEU HD22 1 1 
        2   5695 1 1  84 LEU HD23 H  -16.751 -10.766   2.552 1.00 . A A .  84 LEU HD23 1 1 
        2   5696 1 1  84 LEU HG   H  -14.508 -11.491   0.673 1.00 . A A .  84 LEU HG   1 1 
        2   5697 1 1  84 LEU N    N  -13.247 -13.124   2.204 1.00 . A A .  84 LEU N    1 1 
        2   5698 1 1  84 LEU O    O  -15.289 -15.283   4.055 1.00 . A A .  84 LEU O    1 1 
        2   5699 1 1  85 VAL C    C  -13.617 -17.643   3.737 1.00 . A A .  85 VAL C    1 1 
        2   5700 1 1  85 VAL CA   C  -14.277 -17.253   2.419 1.00 . A A .  85 VAL CA   1 1 
        2   5701 1 1  85 VAL CB   C  -13.665 -18.070   1.268 1.00 . A A .  85 VAL CB   1 1 
        2   5702 1 1  85 VAL CG1  C  -13.973 -17.403  -0.054 1.00 . A A .  85 VAL CG1  1 1 
        2   5703 1 1  85 VAL CG2  C  -12.168 -18.243   1.449 1.00 . A A .  85 VAL CG2  1 1 
        2   5704 1 1  85 VAL H    H  -13.710 -15.490   1.385 1.00 . A A .  85 VAL H    1 1 
        2   5705 1 1  85 VAL HA   H  -15.323 -17.502   2.476 1.00 . A A .  85 VAL HA   1 1 
        2   5706 1 1  85 VAL HB   H  -14.122 -19.048   1.265 1.00 . A A .  85 VAL HB   1 1 
        2   5707 1 1  85 VAL HG11 H  -15.033 -17.221  -0.120 1.00 . A A .  85 VAL HG11 1 1 
        2   5708 1 1  85 VAL HG12 H  -13.663 -18.045  -0.868 1.00 . A A .  85 VAL HG12 1 1 
        2   5709 1 1  85 VAL HG13 H  -13.441 -16.465  -0.108 1.00 . A A .  85 VAL HG13 1 1 
        2   5710 1 1  85 VAL HG21 H  -11.980 -18.819   2.341 1.00 . A A .  85 VAL HG21 1 1 
        2   5711 1 1  85 VAL HG22 H  -11.702 -17.273   1.541 1.00 . A A .  85 VAL HG22 1 1 
        2   5712 1 1  85 VAL HG23 H  -11.762 -18.759   0.594 1.00 . A A .  85 VAL HG23 1 1 
        2   5713 1 1  85 VAL N    N  -14.182 -15.816   2.178 1.00 . A A .  85 VAL N    1 1 
        2   5714 1 1  85 VAL O    O  -13.873 -18.718   4.278 1.00 . A A .  85 VAL O    1 1 
        2   5715 1 1  86 SER C    C  -12.454 -15.952   6.553 1.00 . A A .  86 SER C    1 1 
        2   5716 1 1  86 SER CA   C  -12.079 -17.008   5.511 1.00 . A A .  86 SER CA   1 1 
        2   5717 1 1  86 SER CB   C  -10.563 -17.029   5.304 1.00 . A A .  86 SER CB   1 1 
        2   5718 1 1  86 SER H    H  -12.615 -15.917   3.765 1.00 . A A .  86 SER H    1 1 
        2   5719 1 1  86 SER HA   H  -12.394 -17.977   5.867 1.00 . A A .  86 SER HA   1 1 
        2   5720 1 1  86 SER HB2  H  -10.083 -17.353   6.217 1.00 . A A .  86 SER HB2  1 1 
        2   5721 1 1  86 SER HB3  H  -10.319 -17.716   4.507 1.00 . A A .  86 SER HB3  1 1 
        2   5722 1 1  86 SER HG   H  -10.767 -15.241   4.530 1.00 . A A .  86 SER HG   1 1 
        2   5723 1 1  86 SER N    N  -12.772 -16.758   4.247 1.00 . A A .  86 SER N    1 1 
        2   5724 1 1  86 SER O    O  -12.042 -14.797   6.447 1.00 . A A .  86 SER O    1 1 
        2   5725 1 1  86 SER OG   O  -10.074 -15.744   4.964 1.00 . A A .  86 SER OG   1 1 
        2   5726 1 1  87 PRO C    C  -12.510 -14.775   9.393 1.00 . A A .  87 PRO C    1 1 
        2   5727 1 1  87 PRO CA   C  -13.675 -15.404   8.632 1.00 . A A .  87 PRO CA   1 1 
        2   5728 1 1  87 PRO CB   C  -14.505 -16.280   9.577 1.00 . A A .  87 PRO CB   1 1 
        2   5729 1 1  87 PRO CD   C  -13.775 -17.691   7.796 1.00 . A A .  87 PRO CD   1 1 
        2   5730 1 1  87 PRO CG   C  -14.899 -17.464   8.765 1.00 . A A .  87 PRO CG   1 1 
        2   5731 1 1  87 PRO HA   H  -14.300 -14.620   8.229 1.00 . A A .  87 PRO HA   1 1 
        2   5732 1 1  87 PRO HB2  H  -13.900 -16.568  10.425 1.00 . A A .  87 PRO HB2  1 1 
        2   5733 1 1  87 PRO HB3  H  -15.370 -15.730   9.916 1.00 . A A .  87 PRO HB3  1 1 
        2   5734 1 1  87 PRO HD2  H  -13.026 -18.336   8.231 1.00 . A A .  87 PRO HD2  1 1 
        2   5735 1 1  87 PRO HD3  H  -14.148 -18.110   6.874 1.00 . A A .  87 PRO HD3  1 1 
        2   5736 1 1  87 PRO HG2  H  -15.023 -18.325   9.406 1.00 . A A .  87 PRO HG2  1 1 
        2   5737 1 1  87 PRO HG3  H  -15.816 -17.257   8.233 1.00 . A A .  87 PRO HG3  1 1 
        2   5738 1 1  87 PRO N    N  -13.241 -16.334   7.580 1.00 . A A .  87 PRO N    1 1 
        2   5739 1 1  87 PRO O    O  -12.612 -13.645   9.869 1.00 . A A .  87 PRO O    1 1 
        2   5740 1 1  88 ALA C    C   -9.728 -13.693   9.672 1.00 . A A .  88 ALA C    1 1 
        2   5741 1 1  88 ALA CA   C  -10.232 -15.020  10.225 1.00 . A A .  88 ALA CA   1 1 
        2   5742 1 1  88 ALA CB   C   -9.122 -16.053  10.198 1.00 . A A .  88 ALA CB   1 1 
        2   5743 1 1  88 ALA H    H  -11.376 -16.395   9.087 1.00 . A A .  88 ALA H    1 1 
        2   5744 1 1  88 ALA HA   H  -10.522 -14.875  11.255 1.00 . A A .  88 ALA HA   1 1 
        2   5745 1 1  88 ALA HB1  H   -8.314 -15.724  10.834 1.00 . A A .  88 ALA HB1  1 1 
        2   5746 1 1  88 ALA HB2  H   -8.762 -16.168   9.187 1.00 . A A .  88 ALA HB2  1 1 
        2   5747 1 1  88 ALA HB3  H   -9.502 -16.998  10.557 1.00 . A A .  88 ALA HB3  1 1 
        2   5748 1 1  88 ALA N    N  -11.405 -15.508   9.502 1.00 . A A .  88 ALA N    1 1 
        2   5749 1 1  88 ALA O    O   -9.389 -12.789  10.437 1.00 . A A .  88 ALA O    1 1 
        2   5750 1 1  89 SER C    C  -10.073 -11.177   8.185 1.00 . A A .  89 SER C    1 1 
        2   5751 1 1  89 SER CA   C   -9.207 -12.339   7.726 1.00 . A A .  89 SER CA   1 1 
        2   5752 1 1  89 SER CB   C   -9.249 -12.456   6.202 1.00 . A A .  89 SER CB   1 1 
        2   5753 1 1  89 SER H    H   -9.950 -14.321   7.780 1.00 . A A .  89 SER H    1 1 
        2   5754 1 1  89 SER HA   H   -8.189 -12.167   8.043 1.00 . A A .  89 SER HA   1 1 
        2   5755 1 1  89 SER HB2  H   -8.774 -11.589   5.763 1.00 . A A .  89 SER HB2  1 1 
        2   5756 1 1  89 SER HB3  H   -8.722 -13.348   5.896 1.00 . A A .  89 SER HB3  1 1 
        2   5757 1 1  89 SER HG   H  -11.175 -12.185   6.408 1.00 . A A .  89 SER HG   1 1 
        2   5758 1 1  89 SER N    N   -9.671 -13.572   8.347 1.00 . A A .  89 SER N    1 1 
        2   5759 1 1  89 SER O    O   -9.595 -10.056   8.356 1.00 . A A .  89 SER O    1 1 
        2   5760 1 1  89 SER OG   O  -10.582 -12.531   5.736 1.00 . A A .  89 SER OG   1 1 
        2   5761 1 1  90 PHE C    C  -11.980 -10.065  10.284 1.00 . A A .  90 PHE C    1 1 
        2   5762 1 1  90 PHE CA   C  -12.304 -10.460   8.847 1.00 . A A .  90 PHE CA   1 1 
        2   5763 1 1  90 PHE CB   C  -13.732 -11.014   8.765 1.00 . A A .  90 PHE CB   1 1 
        2   5764 1 1  90 PHE CD1  C  -14.577  -8.633   8.690 1.00 . A A .  90 PHE CD1  1 1 
        2   5765 1 1  90 PHE CD2  C  -16.008 -10.383   7.929 1.00 . A A .  90 PHE CD2  1 1 
        2   5766 1 1  90 PHE CE1  C  -15.557  -7.703   8.400 1.00 . A A .  90 PHE CE1  1 1 
        2   5767 1 1  90 PHE CE2  C  -16.990  -9.457   7.638 1.00 . A A .  90 PHE CE2  1 1 
        2   5768 1 1  90 PHE CG   C  -14.791  -9.986   8.459 1.00 . A A .  90 PHE CG   1 1 
        2   5769 1 1  90 PHE CZ   C  -16.765  -8.118   7.872 1.00 . A A .  90 PHE CZ   1 1 
        2   5770 1 1  90 PHE H    H  -11.671 -12.375   8.223 1.00 . A A .  90 PHE H    1 1 
        2   5771 1 1  90 PHE HA   H  -12.216  -9.593   8.210 1.00 . A A .  90 PHE HA   1 1 
        2   5772 1 1  90 PHE HB2  H  -13.770 -11.764   7.988 1.00 . A A .  90 PHE HB2  1 1 
        2   5773 1 1  90 PHE HB3  H  -13.982 -11.475   9.710 1.00 . A A .  90 PHE HB3  1 1 
        2   5774 1 1  90 PHE HD1  H  -13.634  -8.307   9.104 1.00 . A A .  90 PHE HD1  1 1 
        2   5775 1 1  90 PHE HD2  H  -16.187 -11.432   7.746 1.00 . A A .  90 PHE HD2  1 1 
        2   5776 1 1  90 PHE HE1  H  -15.379  -6.654   8.585 1.00 . A A .  90 PHE HE1  1 1 
        2   5777 1 1  90 PHE HE2  H  -17.933  -9.783   7.225 1.00 . A A .  90 PHE HE2  1 1 
        2   5778 1 1  90 PHE HZ   H  -17.536  -7.395   7.641 1.00 . A A .  90 PHE HZ   1 1 
        2   5779 1 1  90 PHE N    N  -11.355 -11.462   8.388 1.00 . A A .  90 PHE N    1 1 
        2   5780 1 1  90 PHE O    O  -12.143  -8.912  10.682 1.00 . A A .  90 PHE O    1 1 
        2   5781 1 1  91 GLU C    C   -9.879 -10.014  12.564 1.00 . A A .  91 GLU C    1 1 
        2   5782 1 1  91 GLU CA   C  -11.168 -10.823  12.456 1.00 . A A .  91 GLU CA   1 1 
        2   5783 1 1  91 GLU CB   C  -10.992 -12.162  13.177 1.00 . A A .  91 GLU CB   1 1 
        2   5784 1 1  91 GLU CD   C  -12.118 -14.312  13.880 1.00 . A A .  91 GLU CD   1 1 
        2   5785 1 1  91 GLU CG   C  -12.090 -13.170  12.883 1.00 . A A .  91 GLU CG   1 1 
        2   5786 1 1  91 GLU H    H  -11.438 -11.946  10.684 1.00 . A A .  91 GLU H    1 1 
        2   5787 1 1  91 GLU HA   H  -11.970 -10.273  12.925 1.00 . A A .  91 GLU HA   1 1 
        2   5788 1 1  91 GLU HB2  H  -10.048 -12.596  12.877 1.00 . A A .  91 GLU HB2  1 1 
        2   5789 1 1  91 GLU HB3  H  -10.972 -11.983  14.242 1.00 . A A .  91 GLU HB3  1 1 
        2   5790 1 1  91 GLU HG2  H  -13.045 -12.665  12.908 1.00 . A A .  91 GLU HG2  1 1 
        2   5791 1 1  91 GLU HG3  H  -11.927 -13.581  11.896 1.00 . A A .  91 GLU HG3  1 1 
        2   5792 1 1  91 GLU N    N  -11.530 -11.046  11.061 1.00 . A A .  91 GLU N    1 1 
        2   5793 1 1  91 GLU O    O   -9.692  -9.249  13.507 1.00 . A A .  91 GLU O    1 1 
        2   5794 1 1  91 GLU OE1  O  -11.295 -15.242  13.741 1.00 . A A .  91 GLU OE1  1 1 
        2   5795 1 1  91 GLU OE2  O  -12.962 -14.276  14.800 1.00 . A A .  91 GLU OE2  1 1 
        2   5796 1 1  92 ASN C    C   -7.826  -8.034  11.197 1.00 . A A .  92 ASN C    1 1 
        2   5797 1 1  92 ASN CA   C   -7.707  -9.512  11.562 1.00 . A A .  92 ASN CA   1 1 
        2   5798 1 1  92 ASN CB   C   -6.773 -10.218  10.576 1.00 . A A .  92 ASN CB   1 1 
        2   5799 1 1  92 ASN CG   C   -5.793  -9.267   9.918 1.00 . A A .  92 ASN CG   1 1 
        2   5800 1 1  92 ASN H    H   -9.227 -10.794  10.847 1.00 . A A .  92 ASN H    1 1 
        2   5801 1 1  92 ASN HA   H   -7.282  -9.589  12.552 1.00 . A A .  92 ASN HA   1 1 
        2   5802 1 1  92 ASN HB2  H   -6.212 -10.976  11.100 1.00 . A A .  92 ASN HB2  1 1 
        2   5803 1 1  92 ASN HB3  H   -7.365 -10.687   9.803 1.00 . A A .  92 ASN HB3  1 1 
        2   5804 1 1  92 ASN HD21 H   -7.083  -8.926   8.445 1.00 . A A .  92 ASN HD21 1 1 
        2   5805 1 1  92 ASN HD22 H   -5.582  -8.078   8.339 1.00 . A A .  92 ASN HD22 1 1 
        2   5806 1 1  92 ASN N    N   -8.999 -10.192  11.583 1.00 . A A .  92 ASN N    1 1 
        2   5807 1 1  92 ASN ND2  N   -6.192  -8.700   8.786 1.00 . A A .  92 ASN ND2  1 1 
        2   5808 1 1  92 ASN O    O   -7.213  -7.183  11.839 1.00 . A A .  92 ASN O    1 1 
        2   5809 1 1  92 ASN OD1  O   -4.691  -9.044  10.420 1.00 . A A .  92 ASN OD1  1 1 
        2   5810 1 1  93 VAL C    C   -9.282  -5.451  10.843 1.00 . A A .  93 VAL C    1 1 
        2   5811 1 1  93 VAL CA   C   -8.774  -6.352   9.719 1.00 . A A .  93 VAL CA   1 1 
        2   5812 1 1  93 VAL CB   C   -9.724  -6.257   8.506 1.00 . A A .  93 VAL CB   1 1 
        2   5813 1 1  93 VAL CG1  C   -9.154  -7.030   7.328 1.00 . A A .  93 VAL CG1  1 1 
        2   5814 1 1  93 VAL CG2  C  -11.113  -6.767   8.854 1.00 . A A .  93 VAL CG2  1 1 
        2   5815 1 1  93 VAL H    H   -9.083  -8.449   9.697 1.00 . A A .  93 VAL H    1 1 
        2   5816 1 1  93 VAL HA   H   -7.802  -5.995   9.409 1.00 . A A .  93 VAL HA   1 1 
        2   5817 1 1  93 VAL HB   H   -9.805  -5.219   8.220 1.00 . A A .  93 VAL HB   1 1 
        2   5818 1 1  93 VAL HG11 H   -9.842  -6.978   6.497 1.00 . A A .  93 VAL HG11 1 1 
        2   5819 1 1  93 VAL HG12 H   -9.010  -8.062   7.613 1.00 . A A .  93 VAL HG12 1 1 
        2   5820 1 1  93 VAL HG13 H   -8.207  -6.600   7.039 1.00 . A A .  93 VAL HG13 1 1 
        2   5821 1 1  93 VAL HG21 H  -11.047  -7.790   9.193 1.00 . A A .  93 VAL HG21 1 1 
        2   5822 1 1  93 VAL HG22 H  -11.743  -6.719   7.977 1.00 . A A .  93 VAL HG22 1 1 
        2   5823 1 1  93 VAL HG23 H  -11.538  -6.155   9.636 1.00 . A A .  93 VAL HG23 1 1 
        2   5824 1 1  93 VAL N    N   -8.609  -7.732  10.166 1.00 . A A .  93 VAL N    1 1 
        2   5825 1 1  93 VAL O    O   -8.737  -4.374  11.077 1.00 . A A .  93 VAL O    1 1 
        2   5826 1 1  94 ARG C    C   -9.988  -5.171  13.860 1.00 . A A .  94 ARG C    1 1 
        2   5827 1 1  94 ARG CA   C  -10.898  -5.130  12.632 1.00 . A A .  94 ARG CA   1 1 
        2   5828 1 1  94 ARG CB   C  -12.281  -5.684  12.981 1.00 . A A .  94 ARG CB   1 1 
        2   5829 1 1  94 ARG CD   C  -13.445  -5.970  15.182 1.00 . A A .  94 ARG CD   1 1 
        2   5830 1 1  94 ARG CG   C  -12.954  -4.975  14.144 1.00 . A A .  94 ARG CG   1 1 
        2   5831 1 1  94 ARG CZ   C  -14.793  -5.944  17.238 1.00 . A A .  94 ARG CZ   1 1 
        2   5832 1 1  94 ARG H    H  -10.718  -6.760  11.297 1.00 . A A .  94 ARG H    1 1 
        2   5833 1 1  94 ARG HA   H  -11.003  -4.107  12.307 1.00 . A A .  94 ARG HA   1 1 
        2   5834 1 1  94 ARG HB2  H  -12.920  -5.593  12.116 1.00 . A A .  94 ARG HB2  1 1 
        2   5835 1 1  94 ARG HB3  H  -12.183  -6.730  13.235 1.00 . A A .  94 ARG HB3  1 1 
        2   5836 1 1  94 ARG HD2  H  -14.171  -6.622  14.722 1.00 . A A .  94 ARG HD2  1 1 
        2   5837 1 1  94 ARG HD3  H  -12.603  -6.555  15.526 1.00 . A A .  94 ARG HD3  1 1 
        2   5838 1 1  94 ARG HE   H  -13.926  -4.343  16.423 1.00 . A A .  94 ARG HE   1 1 
        2   5839 1 1  94 ARG HG2  H  -12.245  -4.306  14.607 1.00 . A A .  94 ARG HG2  1 1 
        2   5840 1 1  94 ARG HG3  H  -13.797  -4.412  13.772 1.00 . A A .  94 ARG HG3  1 1 
        2   5841 1 1  94 ARG HH11 H  -14.593  -7.761  16.376 1.00 . A A .  94 ARG HH11 1 1 
        2   5842 1 1  94 ARG HH12 H  -15.543  -7.727  17.824 1.00 . A A .  94 ARG HH12 1 1 
        2   5843 1 1  94 ARG HH21 H  -15.177  -4.287  18.330 1.00 . A A .  94 ARG HH21 1 1 
        2   5844 1 1  94 ARG HH22 H  -15.876  -5.751  18.934 1.00 . A A .  94 ARG HH22 1 1 
        2   5845 1 1  94 ARG N    N  -10.323  -5.895  11.533 1.00 . A A .  94 ARG N    1 1 
        2   5846 1 1  94 ARG NE   N  -14.062  -5.309  16.328 1.00 . A A .  94 ARG NE   1 1 
        2   5847 1 1  94 ARG NH1  N  -14.993  -7.252  17.138 1.00 . A A .  94 ARG NH1  1 1 
        2   5848 1 1  94 ARG NH2  N  -15.326  -5.272  18.251 1.00 . A A .  94 ARG NH2  1 1 
        2   5849 1 1  94 ARG O    O  -10.069  -4.314  14.739 1.00 . A A .  94 ARG O    1 1 
        2   5850 1 1  95 ALA C    C   -7.017  -5.396  15.014 1.00 . A A .  95 ALA C    1 1 
        2   5851 1 1  95 ALA CA   C   -8.211  -6.355  15.036 1.00 . A A .  95 ALA CA   1 1 
        2   5852 1 1  95 ALA CB   C   -7.715  -7.793  15.072 1.00 . A A .  95 ALA CB   1 1 
        2   5853 1 1  95 ALA H    H   -9.097  -6.818  13.171 1.00 . A A .  95 ALA H    1 1 
        2   5854 1 1  95 ALA HA   H   -8.773  -6.183  15.942 1.00 . A A .  95 ALA HA   1 1 
        2   5855 1 1  95 ALA HB1  H   -8.539  -8.452  15.303 1.00 . A A .  95 ALA HB1  1 1 
        2   5856 1 1  95 ALA HB2  H   -6.950  -7.893  15.830 1.00 . A A .  95 ALA HB2  1 1 
        2   5857 1 1  95 ALA HB3  H   -7.304  -8.057  14.109 1.00 . A A .  95 ALA HB3  1 1 
        2   5858 1 1  95 ALA N    N   -9.121  -6.176  13.909 1.00 . A A .  95 ALA N    1 1 
        2   5859 1 1  95 ALA O    O   -6.620  -4.885  16.059 1.00 . A A .  95 ALA O    1 1 
        2   5860 1 1  96 LYS C    C   -5.583  -2.884  13.213 1.00 . A A .  96 LYS C    1 1 
        2   5861 1 1  96 LYS CA   C   -5.263  -4.286  13.741 1.00 . A A .  96 LYS CA   1 1 
        2   5862 1 1  96 LYS CB   C   -4.201  -4.932  12.847 1.00 . A A .  96 LYS CB   1 1 
        2   5863 1 1  96 LYS CD   C   -4.480  -7.392  13.300 1.00 . A A .  96 LYS CD   1 1 
        2   5864 1 1  96 LYS CE   C   -3.837  -8.643  13.878 1.00 . A A .  96 LYS CE   1 1 
        2   5865 1 1  96 LYS CG   C   -3.571  -6.182  13.441 1.00 . A A .  96 LYS CG   1 1 
        2   5866 1 1  96 LYS H    H   -6.801  -5.572  13.027 1.00 . A A .  96 LYS H    1 1 
        2   5867 1 1  96 LYS HA   H   -4.854  -4.187  14.734 1.00 . A A .  96 LYS HA   1 1 
        2   5868 1 1  96 LYS HB2  H   -4.657  -5.200  11.906 1.00 . A A .  96 LYS HB2  1 1 
        2   5869 1 1  96 LYS HB3  H   -3.416  -4.212  12.664 1.00 . A A .  96 LYS HB3  1 1 
        2   5870 1 1  96 LYS HD2  H   -5.404  -7.200  13.825 1.00 . A A .  96 LYS HD2  1 1 
        2   5871 1 1  96 LYS HD3  H   -4.686  -7.555  12.251 1.00 . A A .  96 LYS HD3  1 1 
        2   5872 1 1  96 LYS HE2  H   -3.706  -8.507  14.940 1.00 . A A .  96 LYS HE2  1 1 
        2   5873 1 1  96 LYS HE3  H   -4.494  -9.482  13.701 1.00 . A A .  96 LYS HE3  1 1 
        2   5874 1 1  96 LYS HG2  H   -2.641  -6.383  12.929 1.00 . A A .  96 LYS HG2  1 1 
        2   5875 1 1  96 LYS HG3  H   -3.376  -6.010  14.492 1.00 . A A .  96 LYS HG3  1 1 
        2   5876 1 1  96 LYS HZ1  H   -2.615  -9.019  12.226 1.00 . A A .  96 LYS HZ1  1 1 
        2   5877 1 1  96 LYS HZ2  H   -2.121  -9.808  13.639 1.00 . A A .  96 LYS HZ2  1 1 
        2   5878 1 1  96 LYS HZ3  H   -1.851  -8.148  13.461 1.00 . A A .  96 LYS HZ3  1 1 
        2   5879 1 1  96 LYS N    N   -6.438  -5.158  13.838 1.00 . A A .  96 LYS N    1 1 
        2   5880 1 1  96 LYS NZ   N   -2.514  -8.924  13.258 1.00 . A A .  96 LYS NZ   1 1 
        2   5881 1 1  96 LYS O    O   -5.083  -1.891  13.741 1.00 . A A .  96 LYS O    1 1 
        2   5882 1 1  97 TRP C    C   -7.592  -0.630  12.488 1.00 . A A .  97 TRP C    1 1 
        2   5883 1 1  97 TRP CA   C   -6.742  -1.511  11.569 1.00 . A A .  97 TRP CA   1 1 
        2   5884 1 1  97 TRP CB   C   -7.468  -1.720  10.239 1.00 . A A .  97 TRP CB   1 1 
        2   5885 1 1  97 TRP CD1  C   -6.971  -3.590   8.562 1.00 . A A .  97 TRP CD1  1 1 
        2   5886 1 1  97 TRP CD2  C   -5.352  -2.052   8.725 1.00 . A A .  97 TRP CD2  1 1 
        2   5887 1 1  97 TRP CE2  C   -4.961  -3.019   7.779 1.00 . A A .  97 TRP CE2  1 1 
        2   5888 1 1  97 TRP CE3  C   -4.490  -0.984   8.992 1.00 . A A .  97 TRP CE3  1 1 
        2   5889 1 1  97 TRP CG   C   -6.643  -2.438   9.214 1.00 . A A .  97 TRP CG   1 1 
        2   5890 1 1  97 TRP CH2  C   -2.922  -1.893   7.384 1.00 . A A .  97 TRP CH2  1 1 
        2   5891 1 1  97 TRP CZ2  C   -3.745  -2.948   7.101 1.00 . A A .  97 TRP CZ2  1 1 
        2   5892 1 1  97 TRP CZ3  C   -3.285  -0.916   8.320 1.00 . A A .  97 TRP CZ3  1 1 
        2   5893 1 1  97 TRP H    H   -6.778  -3.623  11.792 1.00 . A A .  97 TRP H    1 1 
        2   5894 1 1  97 TRP HA   H   -5.815  -0.995  11.371 1.00 . A A .  97 TRP HA   1 1 
        2   5895 1 1  97 TRP HB2  H   -8.363  -2.300  10.413 1.00 . A A .  97 TRP HB2  1 1 
        2   5896 1 1  97 TRP HB3  H   -7.744  -0.757   9.834 1.00 . A A .  97 TRP HB3  1 1 
        2   5897 1 1  97 TRP HD1  H   -7.892  -4.133   8.713 1.00 . A A .  97 TRP HD1  1 1 
        2   5898 1 1  97 TRP HE1  H   -5.966  -4.736   7.116 1.00 . A A .  97 TRP HE1  1 1 
        2   5899 1 1  97 TRP HE3  H   -4.753  -0.222   9.712 1.00 . A A .  97 TRP HE3  1 1 
        2   5900 1 1  97 TRP HH2  H   -1.971  -1.800   6.882 1.00 . A A .  97 TRP HH2  1 1 
        2   5901 1 1  97 TRP HZ2  H   -3.451  -3.693   6.377 1.00 . A A .  97 TRP HZ2  1 1 
        2   5902 1 1  97 TRP HZ3  H   -2.606  -0.099   8.514 1.00 . A A .  97 TRP HZ3  1 1 
        2   5903 1 1  97 TRP N    N   -6.398  -2.802  12.169 1.00 . A A .  97 TRP N    1 1 
        2   5904 1 1  97 TRP NE1  N   -5.964  -3.946   7.697 1.00 . A A .  97 TRP NE1  1 1 
        2   5905 1 1  97 TRP O    O   -7.323   0.562  12.634 1.00 . A A .  97 TRP O    1 1 
        2   5906 1 1  98 TYR C    C   -8.818   0.246  15.134 1.00 . A A .  98 TYR C    1 1 
        2   5907 1 1  98 TYR CA   C   -9.524  -0.468  13.969 1.00 . A A .  98 TYR CA   1 1 
        2   5908 1 1  98 TYR CB   C  -10.612  -1.398  14.510 1.00 . A A .  98 TYR CB   1 1 
        2   5909 1 1  98 TYR CD1  C  -12.613   0.135  14.422 1.00 . A A .  98 TYR CD1  1 1 
        2   5910 1 1  98 TYR CD2  C  -11.999  -0.794  16.530 1.00 . A A .  98 TYR CD2  1 1 
        2   5911 1 1  98 TYR CE1  C  -13.668   0.802  15.016 1.00 . A A .  98 TYR CE1  1 1 
        2   5912 1 1  98 TYR CE2  C  -13.052  -0.132  17.133 1.00 . A A .  98 TYR CE2  1 1 
        2   5913 1 1  98 TYR CG   C  -11.762  -0.672  15.167 1.00 . A A .  98 TYR CG   1 1 
        2   5914 1 1  98 TYR CZ   C  -13.883   0.663  16.372 1.00 . A A .  98 TYR CZ   1 1 
        2   5915 1 1  98 TYR H    H   -8.761  -2.177  12.972 1.00 . A A .  98 TYR H    1 1 
        2   5916 1 1  98 TYR HA   H   -9.999   0.282  13.356 1.00 . A A .  98 TYR HA   1 1 
        2   5917 1 1  98 TYR HB2  H  -11.013  -1.984  13.696 1.00 . A A .  98 TYR HB2  1 1 
        2   5918 1 1  98 TYR HB3  H  -10.177  -2.062  15.243 1.00 . A A .  98 TYR HB3  1 1 
        2   5919 1 1  98 TYR HD1  H  -12.440   0.240  13.361 1.00 . A A .  98 TYR HD1  1 1 
        2   5920 1 1  98 TYR HD2  H  -11.346  -1.417  17.121 1.00 . A A .  98 TYR HD2  1 1 
        2   5921 1 1  98 TYR HE1  H  -14.318   1.425  14.419 1.00 . A A .  98 TYR HE1  1 1 
        2   5922 1 1  98 TYR HE2  H  -13.220  -0.240  18.193 1.00 . A A .  98 TYR HE2  1 1 
        2   5923 1 1  98 TYR HH   H  -14.647   1.683  17.811 1.00 . A A .  98 TYR HH   1 1 
        2   5924 1 1  98 TYR N    N   -8.613  -1.218  13.103 1.00 . A A .  98 TYR N    1 1 
        2   5925 1 1  98 TYR O    O   -9.066   1.429  15.361 1.00 . A A .  98 TYR O    1 1 
        2   5926 1 1  98 TYR OH   O  -14.933   1.323  16.970 1.00 . A A .  98 TYR OH   1 1 
        2   5927 1 1  99 PRO C    C   -6.325   1.338  16.647 1.00 . A A .  99 PRO C    1 1 
        2   5928 1 1  99 PRO CA   C   -7.231   0.171  17.034 1.00 . A A .  99 PRO CA   1 1 
        2   5929 1 1  99 PRO CB   C   -6.396  -0.978  17.607 1.00 . A A .  99 PRO CB   1 1 
        2   5930 1 1  99 PRO CD   C   -7.537  -1.849  15.703 1.00 . A A .  99 PRO CD   1 1 
        2   5931 1 1  99 PRO CG   C   -6.261  -1.948  16.490 1.00 . A A .  99 PRO CG   1 1 
        2   5932 1 1  99 PRO HA   H   -7.933   0.505  17.782 1.00 . A A .  99 PRO HA   1 1 
        2   5933 1 1  99 PRO HB2  H   -5.433  -0.602  17.922 1.00 . A A .  99 PRO HB2  1 1 
        2   5934 1 1  99 PRO HB3  H   -6.910  -1.415  18.449 1.00 . A A .  99 PRO HB3  1 1 
        2   5935 1 1  99 PRO HD2  H   -7.358  -2.068  14.663 1.00 . A A .  99 PRO HD2  1 1 
        2   5936 1 1  99 PRO HD3  H   -8.285  -2.514  16.109 1.00 . A A .  99 PRO HD3  1 1 
        2   5937 1 1  99 PRO HG2  H   -5.417  -1.682  15.872 1.00 . A A .  99 PRO HG2  1 1 
        2   5938 1 1  99 PRO HG3  H   -6.139  -2.946  16.884 1.00 . A A .  99 PRO HG3  1 1 
        2   5939 1 1  99 PRO N    N   -7.930  -0.439  15.887 1.00 . A A .  99 PRO N    1 1 
        2   5940 1 1  99 PRO O    O   -6.087   2.240  17.451 1.00 . A A .  99 PRO O    1 1 
        2   5941 1 1 100 GLU C    C   -5.650   3.664  14.632 1.00 . A A . 100 GLU C    1 1 
        2   5942 1 1 100 GLU CA   C   -4.914   2.364  14.949 1.00 . A A . 100 GLU CA   1 1 
        2   5943 1 1 100 GLU CB   C   -4.158   1.886  13.710 1.00 . A A . 100 GLU CB   1 1 
        2   5944 1 1 100 GLU CD   C   -2.141   1.094  15.005 1.00 . A A . 100 GLU CD   1 1 
        2   5945 1 1 100 GLU CG   C   -3.203   0.736  13.984 1.00 . A A . 100 GLU CG   1 1 
        2   5946 1 1 100 GLU H    H   -6.077   0.598  14.816 1.00 . A A . 100 GLU H    1 1 
        2   5947 1 1 100 GLU HA   H   -4.201   2.557  15.736 1.00 . A A . 100 GLU HA   1 1 
        2   5948 1 1 100 GLU HB2  H   -4.873   1.563  12.969 1.00 . A A . 100 GLU HB2  1 1 
        2   5949 1 1 100 GLU HB3  H   -3.586   2.711  13.310 1.00 . A A . 100 GLU HB3  1 1 
        2   5950 1 1 100 GLU HG2  H   -3.769  -0.105  14.357 1.00 . A A . 100 GLU HG2  1 1 
        2   5951 1 1 100 GLU HG3  H   -2.717   0.461  13.060 1.00 . A A . 100 GLU HG3  1 1 
        2   5952 1 1 100 GLU N    N   -5.819   1.319  15.422 1.00 . A A . 100 GLU N    1 1 
        2   5953 1 1 100 GLU O    O   -5.251   4.738  15.084 1.00 . A A . 100 GLU O    1 1 
        2   5954 1 1 100 GLU OE1  O   -1.099   1.656  14.606 1.00 . A A . 100 GLU OE1  1 1 
        2   5955 1 1 100 GLU OE2  O   -2.351   0.813  16.204 1.00 . A A . 100 GLU OE2  1 1 
        2   5956 1 1 101 VAL C    C   -8.169   5.384  14.683 1.00 . A A . 101 VAL C    1 1 
        2   5957 1 1 101 VAL CA   C   -7.500   4.738  13.473 1.00 . A A . 101 VAL CA   1 1 
        2   5958 1 1 101 VAL CB   C   -8.575   4.383  12.425 1.00 . A A . 101 VAL CB   1 1 
        2   5959 1 1 101 VAL CG1  C   -9.195   5.643  11.837 1.00 . A A . 101 VAL CG1  1 1 
        2   5960 1 1 101 VAL CG2  C   -7.980   3.514  11.328 1.00 . A A . 101 VAL CG2  1 1 
        2   5961 1 1 101 VAL H    H   -7.001   2.681  13.535 1.00 . A A . 101 VAL H    1 1 
        2   5962 1 1 101 VAL HA   H   -6.821   5.452  13.029 1.00 . A A . 101 VAL HA   1 1 
        2   5963 1 1 101 VAL HB   H   -9.355   3.819  12.917 1.00 . A A . 101 VAL HB   1 1 
        2   5964 1 1 101 VAL HG11 H   -9.932   5.370  11.096 1.00 . A A . 101 VAL HG11 1 1 
        2   5965 1 1 101 VAL HG12 H   -8.426   6.242  11.374 1.00 . A A . 101 VAL HG12 1 1 
        2   5966 1 1 101 VAL HG13 H   -9.670   6.212  12.624 1.00 . A A . 101 VAL HG13 1 1 
        2   5967 1 1 101 VAL HG21 H   -7.593   2.602  11.759 1.00 . A A . 101 VAL HG21 1 1 
        2   5968 1 1 101 VAL HG22 H   -7.178   4.049  10.840 1.00 . A A . 101 VAL HG22 1 1 
        2   5969 1 1 101 VAL HG23 H   -8.744   3.273  10.603 1.00 . A A . 101 VAL HG23 1 1 
        2   5970 1 1 101 VAL N    N   -6.724   3.564  13.858 1.00 . A A . 101 VAL N    1 1 
        2   5971 1 1 101 VAL O    O   -8.251   6.607  14.775 1.00 . A A . 101 VAL O    1 1 
        2   5972 1 1 102 ARG C    C   -8.346   5.733  17.761 1.00 . A A . 102 ARG C    1 1 
        2   5973 1 1 102 ARG CA   C   -9.323   5.047  16.807 1.00 . A A . 102 ARG CA   1 1 
        2   5974 1 1 102 ARG CB   C  -10.042   3.899  17.522 1.00 . A A . 102 ARG CB   1 1 
        2   5975 1 1 102 ARG CD   C   -8.540   2.975  19.323 1.00 . A A . 102 ARG CD   1 1 
        2   5976 1 1 102 ARG CG   C   -9.127   2.757  17.937 1.00 . A A . 102 ARG CG   1 1 
        2   5977 1 1 102 ARG CZ   C   -9.349   2.952  21.648 1.00 . A A . 102 ARG CZ   1 1 
        2   5978 1 1 102 ARG H    H   -8.547   3.589  15.476 1.00 . A A . 102 ARG H    1 1 
        2   5979 1 1 102 ARG HA   H  -10.059   5.771  16.494 1.00 . A A . 102 ARG HA   1 1 
        2   5980 1 1 102 ARG HB2  H  -10.519   4.287  18.410 1.00 . A A . 102 ARG HB2  1 1 
        2   5981 1 1 102 ARG HB3  H  -10.799   3.501  16.864 1.00 . A A . 102 ARG HB3  1 1 
        2   5982 1 1 102 ARG HD2  H   -7.900   2.140  19.564 1.00 . A A . 102 ARG HD2  1 1 
        2   5983 1 1 102 ARG HD3  H   -7.958   3.884  19.317 1.00 . A A . 102 ARG HD3  1 1 
        2   5984 1 1 102 ARG HE   H  -10.493   3.269  20.045 1.00 . A A . 102 ARG HE   1 1 
        2   5985 1 1 102 ARG HG2  H   -9.696   1.840  17.942 1.00 . A A . 102 ARG HG2  1 1 
        2   5986 1 1 102 ARG HG3  H   -8.317   2.676  17.219 1.00 . A A . 102 ARG HG3  1 1 
        2   5987 1 1 102 ARG HH11 H   -7.371   2.593  21.436 1.00 . A A . 102 ARG HH11 1 1 
        2   5988 1 1 102 ARG HH12 H   -7.955   2.592  23.067 1.00 . A A . 102 ARG HH12 1 1 
        2   5989 1 1 102 ARG HH21 H  -11.270   3.272  22.188 1.00 . A A . 102 ARG HH21 1 1 
        2   5990 1 1 102 ARG HH22 H  -10.170   2.978  23.494 1.00 . A A . 102 ARG HH22 1 1 
        2   5991 1 1 102 ARG N    N   -8.653   4.555  15.603 1.00 . A A . 102 ARG N    1 1 
        2   5992 1 1 102 ARG NE   N   -9.579   3.085  20.345 1.00 . A A . 102 ARG NE   1 1 
        2   5993 1 1 102 ARG NH1  N   -8.125   2.691  22.085 1.00 . A A . 102 ARG NH1  1 1 
        2   5994 1 1 102 ARG NH2  N  -10.345   3.078  22.515 1.00 . A A . 102 ARG NH2  1 1 
        2   5995 1 1 102 ARG O    O   -8.733   6.614  18.529 1.00 . A A . 102 ARG O    1 1 
        2   5996 1 1 103 HIS C    C   -5.880   7.379  18.341 1.00 . A A . 103 HIS C    1 1 
        2   5997 1 1 103 HIS CA   C   -6.055   5.885  18.583 1.00 . A A . 103 HIS CA   1 1 
        2   5998 1 1 103 HIS CB   C   -4.725   5.165  18.360 1.00 . A A . 103 HIS CB   1 1 
        2   5999 1 1 103 HIS CD2  C   -4.077   4.107  20.630 1.00 . A A . 103 HIS CD2  1 1 
        2   6000 1 1 103 HIS CE1  C   -2.337   5.360  21.087 1.00 . A A . 103 HIS CE1  1 1 
        2   6001 1 1 103 HIS CG   C   -3.928   4.984  19.611 1.00 . A A . 103 HIS CG   1 1 
        2   6002 1 1 103 HIS H    H   -6.830   4.629  17.067 1.00 . A A . 103 HIS H    1 1 
        2   6003 1 1 103 HIS HA   H   -6.369   5.732  19.604 1.00 . A A . 103 HIS HA   1 1 
        2   6004 1 1 103 HIS HB2  H   -4.917   4.189  17.942 1.00 . A A . 103 HIS HB2  1 1 
        2   6005 1 1 103 HIS HB3  H   -4.128   5.738  17.664 1.00 . A A . 103 HIS HB3  1 1 
        2   6006 1 1 103 HIS HD1  H   -2.467   6.484  19.383 1.00 . A A . 103 HIS HD1  1 1 
        2   6007 1 1 103 HIS HD2  H   -4.843   3.348  20.714 1.00 . A A . 103 HIS HD2  1 1 
        2   6008 1 1 103 HIS HE1  H   -1.477   5.783  21.586 1.00 . A A . 103 HIS HE1  1 1 
        2   6009 1 1 103 HIS HE2  H   -2.892   3.839  22.343 1.00 . A A . 103 HIS HE2  1 1 
        2   6010 1 1 103 HIS N    N   -7.081   5.324  17.708 1.00 . A A . 103 HIS N    1 1 
        2   6011 1 1 103 HIS ND1  N   -2.831   5.756  19.928 1.00 . A A . 103 HIS ND1  1 1 
        2   6012 1 1 103 HIS NE2  N   -3.076   4.362  21.535 1.00 . A A . 103 HIS NE2  1 1 
        2   6013 1 1 103 HIS O    O   -5.633   8.144  19.274 1.00 . A A . 103 HIS O    1 1 
        2   6014 1 1 104 HIS C    C   -7.239   9.837  16.556 1.00 . A A . 104 HIS C    1 1 
        2   6015 1 1 104 HIS CA   C   -5.871   9.192  16.721 1.00 . A A . 104 HIS CA   1 1 
        2   6016 1 1 104 HIS CB   C   -5.075   9.322  15.424 1.00 . A A . 104 HIS CB   1 1 
        2   6017 1 1 104 HIS CD2  C   -2.618   9.727  16.152 1.00 . A A . 104 HIS CD2  1 1 
        2   6018 1 1 104 HIS CE1  C   -1.753   7.853  15.411 1.00 . A A . 104 HIS CE1  1 1 
        2   6019 1 1 104 HIS CG   C   -3.620   9.014  15.582 1.00 . A A . 104 HIS CG   1 1 
        2   6020 1 1 104 HIS H    H   -6.209   7.128  16.387 1.00 . A A . 104 HIS H    1 1 
        2   6021 1 1 104 HIS HA   H   -5.340   9.693  17.516 1.00 . A A . 104 HIS HA   1 1 
        2   6022 1 1 104 HIS HB2  H   -5.481   8.640  14.693 1.00 . A A . 104 HIS HB2  1 1 
        2   6023 1 1 104 HIS HB3  H   -5.169  10.331  15.057 1.00 . A A . 104 HIS HB3  1 1 
        2   6024 1 1 104 HIS HD1  H   -3.511   7.120  14.663 1.00 . A A . 104 HIS HD1  1 1 
        2   6025 1 1 104 HIS HD2  H   -2.707  10.699  16.614 1.00 . A A . 104 HIS HD2  1 1 
        2   6026 1 1 104 HIS HE1  H   -1.049   7.068  15.176 1.00 . A A . 104 HIS HE1  1 1 
        2   6027 1 1 104 HIS HE2  H   -0.580   9.255  16.336 1.00 . A A . 104 HIS HE2  1 1 
        2   6028 1 1 104 HIS N    N   -6.010   7.788  17.086 1.00 . A A . 104 HIS N    1 1 
        2   6029 1 1 104 HIS ND1  N   -3.043   7.846  15.127 1.00 . A A . 104 HIS ND1  1 1 
        2   6030 1 1 104 HIS NE2  N   -1.471   8.982  16.031 1.00 . A A . 104 HIS NE2  1 1 
        2   6031 1 1 104 HIS O    O   -7.421  11.025  16.828 1.00 . A A . 104 HIS O    1 1 
        2   6032 1 1 105 CYS C    C   -9.602  10.691  14.933 1.00 . A A . 105 CYS C    1 1 
        2   6033 1 1 105 CYS CA   C   -9.563   9.496  15.889 1.00 . A A . 105 CYS CA   1 1 
        2   6034 1 1 105 CYS CB   C  -10.213   9.867  17.225 1.00 . A A . 105 CYS CB   1 1 
        2   6035 1 1 105 CYS H    H   -7.969   8.104  15.905 1.00 . A A . 105 CYS H    1 1 
        2   6036 1 1 105 CYS HA   H  -10.117   8.683  15.446 1.00 . A A . 105 CYS HA   1 1 
        2   6037 1 1 105 CYS HB2  H  -10.121   9.034  17.905 1.00 . A A . 105 CYS HB2  1 1 
        2   6038 1 1 105 CYS HB3  H   -9.699  10.723  17.641 1.00 . A A . 105 CYS HB3  1 1 
        2   6039 1 1 105 CYS HG   H  -12.063  11.592  16.905 1.00 . A A . 105 CYS HG   1 1 
        2   6040 1 1 105 CYS N    N   -8.194   9.036  16.104 1.00 . A A . 105 CYS N    1 1 
        2   6041 1 1 105 CYS O    O  -10.117  11.754  15.280 1.00 . A A . 105 CYS O    1 1 
        2   6042 1 1 105 CYS SG   S  -11.968  10.285  17.104 1.00 . A A . 105 CYS SG   1 1 
        2   6043 1 1 106 PRO C    C  -10.446  11.935  12.217 1.00 . A A . 106 PRO C    1 1 
        2   6044 1 1 106 PRO CA   C   -9.043  11.604  12.710 1.00 . A A . 106 PRO CA   1 1 
        2   6045 1 1 106 PRO CB   C   -8.193  11.039  11.562 1.00 . A A . 106 PRO CB   1 1 
        2   6046 1 1 106 PRO CD   C   -8.418   9.311  13.196 1.00 . A A . 106 PRO CD   1 1 
        2   6047 1 1 106 PRO CG   C   -7.510   9.838  12.125 1.00 . A A . 106 PRO CG   1 1 
        2   6048 1 1 106 PRO HA   H   -8.581  12.501  13.097 1.00 . A A . 106 PRO HA   1 1 
        2   6049 1 1 106 PRO HB2  H   -8.835  10.773  10.735 1.00 . A A . 106 PRO HB2  1 1 
        2   6050 1 1 106 PRO HB3  H   -7.479  11.783  11.242 1.00 . A A . 106 PRO HB3  1 1 
        2   6051 1 1 106 PRO HD2  H   -9.151   8.640  12.773 1.00 . A A . 106 PRO HD2  1 1 
        2   6052 1 1 106 PRO HD3  H   -7.848   8.817  13.966 1.00 . A A . 106 PRO HD3  1 1 
        2   6053 1 1 106 PRO HG2  H   -7.371   9.096  11.353 1.00 . A A . 106 PRO HG2  1 1 
        2   6054 1 1 106 PRO HG3  H   -6.557  10.122  12.549 1.00 . A A . 106 PRO HG3  1 1 
        2   6055 1 1 106 PRO N    N   -9.055  10.534  13.710 1.00 . A A . 106 PRO N    1 1 
        2   6056 1 1 106 PRO O    O  -10.652  12.934  11.526 1.00 . A A . 106 PRO O    1 1 
        2   6057 1 1 107 ASN C    C  -12.938  11.027  10.664 1.00 . A A . 107 ASN C    1 1 
        2   6058 1 1 107 ASN CA   C  -12.794  11.253  12.165 1.00 . A A . 107 ASN CA   1 1 
        2   6059 1 1 107 ASN CB   C  -13.295  12.649  12.550 1.00 . A A . 107 ASN CB   1 1 
        2   6060 1 1 107 ASN CG   C  -14.807  12.752  12.532 1.00 . A A . 107 ASN CG   1 1 
        2   6061 1 1 107 ASN H    H  -11.164  10.299  13.117 1.00 . A A . 107 ASN H    1 1 
        2   6062 1 1 107 ASN HA   H  -13.386  10.512  12.684 1.00 . A A . 107 ASN HA   1 1 
        2   6063 1 1 107 ASN HB2  H  -12.948  12.886  13.545 1.00 . A A . 107 ASN HB2  1 1 
        2   6064 1 1 107 ASN HB3  H  -12.895  13.372  11.853 1.00 . A A . 107 ASN HB3  1 1 
        2   6065 1 1 107 ASN HD21 H  -14.766  13.425  10.664 1.00 . A A . 107 ASN HD21 1 1 
        2   6066 1 1 107 ASN HD22 H  -16.335  13.269  11.372 1.00 . A A . 107 ASN HD22 1 1 
        2   6067 1 1 107 ASN N    N  -11.403  11.075  12.569 1.00 . A A . 107 ASN N    1 1 
        2   6068 1 1 107 ASN ND2  N  -15.358  13.193  11.410 1.00 . A A . 107 ASN ND2  1 1 
        2   6069 1 1 107 ASN O    O  -13.942  11.401  10.058 1.00 . A A . 107 ASN O    1 1 
        2   6070 1 1 107 ASN OD1  O  -15.472  12.443  13.521 1.00 . A A . 107 ASN OD1  1 1 
        2   6071 1 1 108 THR C    C  -12.797   8.904   8.327 1.00 . A A . 108 THR C    1 1 
        2   6072 1 1 108 THR CA   C  -11.918  10.115   8.648 1.00 . A A . 108 THR CA   1 1 
        2   6073 1 1 108 THR CB   C  -10.485   9.849   8.140 1.00 . A A . 108 THR CB   1 1 
        2   6074 1 1 108 THR CG2  C  -10.490   9.357   6.699 1.00 . A A . 108 THR CG2  1 1 
        2   6075 1 1 108 THR H    H  -11.156  10.123  10.619 1.00 . A A . 108 THR H    1 1 
        2   6076 1 1 108 THR HA   H  -12.306  10.981   8.134 1.00 . A A . 108 THR HA   1 1 
        2   6077 1 1 108 THR HB   H  -10.037   9.086   8.762 1.00 . A A . 108 THR HB   1 1 
        2   6078 1 1 108 THR HG1  H  -10.121  11.654   8.849 1.00 . A A . 108 THR HG1  1 1 
        2   6079 1 1 108 THR HG21 H  -11.014  10.068   6.077 1.00 . A A . 108 THR HG21 1 1 
        2   6080 1 1 108 THR HG22 H  -10.987   8.400   6.647 1.00 . A A . 108 THR HG22 1 1 
        2   6081 1 1 108 THR HG23 H   -9.474   9.254   6.350 1.00 . A A . 108 THR HG23 1 1 
        2   6082 1 1 108 THR N    N  -11.924  10.401  10.076 1.00 . A A . 108 THR N    1 1 
        2   6083 1 1 108 THR O    O  -12.722   7.881   9.008 1.00 . A A . 108 THR O    1 1 
        2   6084 1 1 108 THR OG1  O   -9.702  11.045   8.238 1.00 . A A . 108 THR OG1  1 1 
        2   6085 1 1 109 PRO C    C  -13.737   6.675   6.435 1.00 . A A . 109 PRO C    1 1 
        2   6086 1 1 109 PRO CA   C  -14.525   7.902   6.876 1.00 . A A . 109 PRO CA   1 1 
        2   6087 1 1 109 PRO CB   C  -15.314   8.483   5.698 1.00 . A A . 109 PRO CB   1 1 
        2   6088 1 1 109 PRO CD   C  -13.800  10.180   6.410 1.00 . A A . 109 PRO CD   1 1 
        2   6089 1 1 109 PRO CG   C  -14.485   9.615   5.202 1.00 . A A . 109 PRO CG   1 1 
        2   6090 1 1 109 PRO HA   H  -15.204   7.627   7.670 1.00 . A A . 109 PRO HA   1 1 
        2   6091 1 1 109 PRO HB2  H  -15.443   7.724   4.940 1.00 . A A . 109 PRO HB2  1 1 
        2   6092 1 1 109 PRO HB3  H  -16.279   8.823   6.042 1.00 . A A . 109 PRO HB3  1 1 
        2   6093 1 1 109 PRO HD2  H  -12.840  10.595   6.140 1.00 . A A . 109 PRO HD2  1 1 
        2   6094 1 1 109 PRO HD3  H  -14.419  10.927   6.882 1.00 . A A . 109 PRO HD3  1 1 
        2   6095 1 1 109 PRO HG2  H  -13.757   9.253   4.491 1.00 . A A . 109 PRO HG2  1 1 
        2   6096 1 1 109 PRO HG3  H  -15.117  10.361   4.746 1.00 . A A . 109 PRO HG3  1 1 
        2   6097 1 1 109 PRO N    N  -13.641   9.002   7.280 1.00 . A A . 109 PRO N    1 1 
        2   6098 1 1 109 PRO O    O  -12.577   6.785   6.036 1.00 . A A . 109 PRO O    1 1 
        2   6099 1 1 110 ILE C    C  -14.647   3.330   5.373 1.00 . A A . 110 ILE C    1 1 
        2   6100 1 1 110 ILE CA   C  -13.704   4.268   6.117 1.00 . A A . 110 ILE CA   1 1 
        2   6101 1 1 110 ILE CB   C  -13.134   3.538   7.346 1.00 . A A . 110 ILE CB   1 1 
        2   6102 1 1 110 ILE CD1  C  -13.729   2.742   9.693 1.00 . A A . 110 ILE CD1  1 1 
        2   6103 1 1 110 ILE CG1  C  -14.184   3.482   8.456 1.00 . A A . 110 ILE CG1  1 1 
        2   6104 1 1 110 ILE CG2  C  -11.868   4.229   7.831 1.00 . A A . 110 ILE CG2  1 1 
        2   6105 1 1 110 ILE H    H  -15.294   5.474   6.826 1.00 . A A . 110 ILE H    1 1 
        2   6106 1 1 110 ILE HA   H  -12.881   4.523   5.467 1.00 . A A . 110 ILE HA   1 1 
        2   6107 1 1 110 ILE HB   H  -12.877   2.532   7.052 1.00 . A A . 110 ILE HB   1 1 
        2   6108 1 1 110 ILE HD11 H  -12.862   3.234  10.105 1.00 . A A . 110 ILE HD11 1 1 
        2   6109 1 1 110 ILE HD12 H  -13.477   1.726   9.431 1.00 . A A . 110 ILE HD12 1 1 
        2   6110 1 1 110 ILE HD13 H  -14.524   2.740  10.423 1.00 . A A . 110 ILE HD13 1 1 
        2   6111 1 1 110 ILE HG12 H  -14.440   4.490   8.751 1.00 . A A . 110 ILE HG12 1 1 
        2   6112 1 1 110 ILE HG13 H  -15.069   2.988   8.079 1.00 . A A . 110 ILE HG13 1 1 
        2   6113 1 1 110 ILE HG21 H  -12.094   5.252   8.093 1.00 . A A . 110 ILE HG21 1 1 
        2   6114 1 1 110 ILE HG22 H  -11.128   4.214   7.045 1.00 . A A . 110 ILE HG22 1 1 
        2   6115 1 1 110 ILE HG23 H  -11.484   3.712   8.696 1.00 . A A . 110 ILE HG23 1 1 
        2   6116 1 1 110 ILE N    N  -14.366   5.505   6.506 1.00 . A A . 110 ILE N    1 1 
        2   6117 1 1 110 ILE O    O  -15.735   3.009   5.853 1.00 . A A . 110 ILE O    1 1 
        2   6118 1 1 111 ILE C    C  -14.549   0.545   3.607 1.00 . A A . 111 ILE C    1 1 
        2   6119 1 1 111 ILE CA   C  -15.001   1.981   3.375 1.00 . A A . 111 ILE CA   1 1 
        2   6120 1 1 111 ILE CB   C  -14.857   2.317   1.872 1.00 . A A . 111 ILE CB   1 1 
        2   6121 1 1 111 ILE CD1  C  -16.825   3.907   1.540 1.00 . A A . 111 ILE CD1  1 1 
        2   6122 1 1 111 ILE CG1  C  -15.322   3.746   1.590 1.00 . A A . 111 ILE CG1  1 1 
        2   6123 1 1 111 ILE CG2  C  -15.620   1.319   1.007 1.00 . A A . 111 ILE CG2  1 1 
        2   6124 1 1 111 ILE H    H  -13.339   3.190   3.870 1.00 . A A . 111 ILE H    1 1 
        2   6125 1 1 111 ILE HA   H  -16.041   2.079   3.654 1.00 . A A . 111 ILE HA   1 1 
        2   6126 1 1 111 ILE HB   H  -13.814   2.239   1.616 1.00 . A A . 111 ILE HB   1 1 
        2   6127 1 1 111 ILE HD11 H  -17.169   3.723   0.532 1.00 . A A . 111 ILE HD11 1 1 
        2   6128 1 1 111 ILE HD12 H  -17.091   4.912   1.837 1.00 . A A . 111 ILE HD12 1 1 
        2   6129 1 1 111 ILE HD13 H  -17.283   3.198   2.211 1.00 . A A . 111 ILE HD13 1 1 
        2   6130 1 1 111 ILE HG12 H  -14.950   4.396   2.366 1.00 . A A . 111 ILE HG12 1 1 
        2   6131 1 1 111 ILE HG13 H  -14.920   4.062   0.638 1.00 . A A . 111 ILE HG13 1 1 
        2   6132 1 1 111 ILE HG21 H  -15.641   1.670  -0.013 1.00 . A A . 111 ILE HG21 1 1 
        2   6133 1 1 111 ILE HG22 H  -16.629   1.220   1.377 1.00 . A A . 111 ILE HG22 1 1 
        2   6134 1 1 111 ILE HG23 H  -15.128   0.358   1.048 1.00 . A A . 111 ILE HG23 1 1 
        2   6135 1 1 111 ILE N    N  -14.215   2.893   4.196 1.00 . A A . 111 ILE N    1 1 
        2   6136 1 1 111 ILE O    O  -13.439   0.306   4.083 1.00 . A A . 111 ILE O    1 1 
        2   6137 1 1 112 LEU C    C  -15.137  -2.518   2.087 1.00 . A A . 112 LEU C    1 1 
        2   6138 1 1 112 LEU CA   C  -15.081  -1.814   3.432 1.00 . A A . 112 LEU CA   1 1 
        2   6139 1 1 112 LEU CB   C  -16.030  -2.482   4.423 1.00 . A A . 112 LEU CB   1 1 
        2   6140 1 1 112 LEU CD1  C  -16.822  -2.582   6.799 1.00 . A A . 112 LEU CD1  1 1 
        2   6141 1 1 112 LEU CD2  C  -14.498  -3.296   6.226 1.00 . A A . 112 LEU CD2  1 1 
        2   6142 1 1 112 LEU CG   C  -15.628  -2.336   5.890 1.00 . A A . 112 LEU CG   1 1 
        2   6143 1 1 112 LEU H    H  -16.289  -0.152   2.918 1.00 . A A . 112 LEU H    1 1 
        2   6144 1 1 112 LEU HA   H  -14.073  -1.877   3.813 1.00 . A A . 112 LEU HA   1 1 
        2   6145 1 1 112 LEU HB2  H  -17.013  -2.053   4.294 1.00 . A A . 112 LEU HB2  1 1 
        2   6146 1 1 112 LEU HB3  H  -16.080  -3.534   4.189 1.00 . A A . 112 LEU HB3  1 1 
        2   6147 1 1 112 LEU HD11 H  -16.518  -2.475   7.830 1.00 . A A . 112 LEU HD11 1 1 
        2   6148 1 1 112 LEU HD12 H  -17.197  -3.581   6.637 1.00 . A A . 112 LEU HD12 1 1 
        2   6149 1 1 112 LEU HD13 H  -17.597  -1.865   6.577 1.00 . A A . 112 LEU HD13 1 1 
        2   6150 1 1 112 LEU HD21 H  -13.658  -3.103   5.578 1.00 . A A . 112 LEU HD21 1 1 
        2   6151 1 1 112 LEU HD22 H  -14.836  -4.312   6.084 1.00 . A A . 112 LEU HD22 1 1 
        2   6152 1 1 112 LEU HD23 H  -14.200  -3.156   7.254 1.00 . A A . 112 LEU HD23 1 1 
        2   6153 1 1 112 LEU HG   H  -15.274  -1.329   6.061 1.00 . A A . 112 LEU HG   1 1 
        2   6154 1 1 112 LEU N    N  -15.409  -0.405   3.273 1.00 . A A . 112 LEU N    1 1 
        2   6155 1 1 112 LEU O    O  -16.078  -2.333   1.315 1.00 . A A . 112 LEU O    1 1 
        2   6156 1 1 113 VAL C    C  -13.899  -5.546   0.761 1.00 . A A . 113 VAL C    1 1 
        2   6157 1 1 113 VAL CA   C  -14.035  -4.044   0.552 1.00 . A A . 113 VAL CA   1 1 
        2   6158 1 1 113 VAL CB   C  -12.836  -3.544  -0.275 1.00 . A A . 113 VAL CB   1 1 
        2   6159 1 1 113 VAL CG1  C  -12.767  -4.255  -1.618 1.00 . A A . 113 VAL CG1  1 1 
        2   6160 1 1 113 VAL CG2  C  -12.916  -2.036  -0.456 1.00 . A A . 113 VAL CG2  1 1 
        2   6161 1 1 113 VAL H    H  -13.418  -3.449   2.482 1.00 . A A . 113 VAL H    1 1 
        2   6162 1 1 113 VAL HA   H  -14.938  -3.848  -0.008 1.00 . A A . 113 VAL HA   1 1 
        2   6163 1 1 113 VAL HB   H  -11.933  -3.770   0.272 1.00 . A A . 113 VAL HB   1 1 
        2   6164 1 1 113 VAL HG11 H  -12.002  -3.797  -2.229 1.00 . A A . 113 VAL HG11 1 1 
        2   6165 1 1 113 VAL HG12 H  -13.722  -4.178  -2.116 1.00 . A A . 113 VAL HG12 1 1 
        2   6166 1 1 113 VAL HG13 H  -12.525  -5.297  -1.459 1.00 . A A . 113 VAL HG13 1 1 
        2   6167 1 1 113 VAL HG21 H  -12.854  -1.553   0.510 1.00 . A A . 113 VAL HG21 1 1 
        2   6168 1 1 113 VAL HG22 H  -13.853  -1.779  -0.927 1.00 . A A . 113 VAL HG22 1 1 
        2   6169 1 1 113 VAL HG23 H  -12.097  -1.703  -1.078 1.00 . A A . 113 VAL HG23 1 1 
        2   6170 1 1 113 VAL N    N  -14.124  -3.329   1.815 1.00 . A A . 113 VAL N    1 1 
        2   6171 1 1 113 VAL O    O  -13.008  -6.009   1.472 1.00 . A A . 113 VAL O    1 1 
        2   6172 1 1 114 GLY C    C  -14.098  -8.376  -0.968 1.00 . A A . 114 GLY C    1 1 
        2   6173 1 1 114 GLY CA   C  -14.753  -7.742   0.240 1.00 . A A . 114 GLY CA   1 1 
        2   6174 1 1 114 GLY H    H  -15.484  -5.870  -0.413 1.00 . A A . 114 GLY H    1 1 
        2   6175 1 1 114 GLY HA2  H  -14.197  -8.013   1.127 1.00 . A A . 114 GLY HA2  1 1 
        2   6176 1 1 114 GLY HA3  H  -15.763  -8.116   0.330 1.00 . A A . 114 GLY HA3  1 1 
        2   6177 1 1 114 GLY N    N  -14.792  -6.299   0.132 1.00 . A A . 114 GLY N    1 1 
        2   6178 1 1 114 GLY O    O  -14.755  -9.065  -1.749 1.00 . A A . 114 GLY O    1 1 
        2   6179 1 1 115 THR C    C  -12.175 -10.193  -2.324 1.00 . A A . 115 THR C    1 1 
        2   6180 1 1 115 THR CA   C  -12.045  -8.677  -2.251 1.00 . A A . 115 THR CA   1 1 
        2   6181 1 1 115 THR CB   C  -10.552  -8.314  -2.166 1.00 . A A . 115 THR CB   1 1 
        2   6182 1 1 115 THR CG2  C  -10.360  -6.805  -2.167 1.00 . A A . 115 THR CG2  1 1 
        2   6183 1 1 115 THR H    H  -12.334  -7.580  -0.464 1.00 . A A . 115 THR H    1 1 
        2   6184 1 1 115 THR HA   H  -12.449  -8.249  -3.156 1.00 . A A . 115 THR HA   1 1 
        2   6185 1 1 115 THR HB   H  -10.049  -8.726  -3.029 1.00 . A A . 115 THR HB   1 1 
        2   6186 1 1 115 THR HG1  H   -9.507  -9.679  -1.205 1.00 . A A . 115 THR HG1  1 1 
        2   6187 1 1 115 THR HG21 H   -9.303  -6.578  -2.171 1.00 . A A . 115 THR HG21 1 1 
        2   6188 1 1 115 THR HG22 H  -10.816  -6.382  -1.285 1.00 . A A . 115 THR HG22 1 1 
        2   6189 1 1 115 THR HG23 H  -10.821  -6.384  -3.048 1.00 . A A . 115 THR HG23 1 1 
        2   6190 1 1 115 THR N    N  -12.798  -8.136  -1.124 1.00 . A A . 115 THR N    1 1 
        2   6191 1 1 115 THR O    O  -12.776 -10.819  -1.450 1.00 . A A . 115 THR O    1 1 
        2   6192 1 1 115 THR OG1  O   -9.977  -8.873  -0.980 1.00 . A A . 115 THR OG1  1 1 
        2   6193 1 1 116 LYS C    C  -13.116 -12.682  -3.574 1.00 . A A . 116 LYS C    1 1 
        2   6194 1 1 116 LYS CA   C  -11.663 -12.218  -3.562 1.00 . A A . 116 LYS CA   1 1 
        2   6195 1 1 116 LYS CB   C  -10.890 -12.931  -2.449 1.00 . A A . 116 LYS CB   1 1 
        2   6196 1 1 116 LYS CD   C   -8.543 -12.905  -3.354 1.00 . A A . 116 LYS CD   1 1 
        2   6197 1 1 116 LYS CE   C   -7.092 -12.581  -3.041 1.00 . A A . 116 LYS CE   1 1 
        2   6198 1 1 116 LYS CG   C   -9.472 -12.416  -2.255 1.00 . A A . 116 LYS CG   1 1 
        2   6199 1 1 116 LYS H    H  -11.132 -10.226  -4.030 1.00 . A A . 116 LYS H    1 1 
        2   6200 1 1 116 LYS HA   H  -11.211 -12.450  -4.515 1.00 . A A . 116 LYS HA   1 1 
        2   6201 1 1 116 LYS HB2  H  -11.425 -12.806  -1.520 1.00 . A A . 116 LYS HB2  1 1 
        2   6202 1 1 116 LYS HB3  H  -10.835 -13.982  -2.685 1.00 . A A . 116 LYS HB3  1 1 
        2   6203 1 1 116 LYS HD2  H   -8.650 -13.975  -3.451 1.00 . A A . 116 LYS HD2  1 1 
        2   6204 1 1 116 LYS HD3  H   -8.818 -12.427  -4.283 1.00 . A A . 116 LYS HD3  1 1 
        2   6205 1 1 116 LYS HE2  H   -6.967 -11.508  -3.042 1.00 . A A . 116 LYS HE2  1 1 
        2   6206 1 1 116 LYS HE3  H   -6.852 -12.970  -2.061 1.00 . A A . 116 LYS HE3  1 1 
        2   6207 1 1 116 LYS HG2  H   -9.486 -11.336  -2.264 1.00 . A A . 116 LYS HG2  1 1 
        2   6208 1 1 116 LYS HG3  H   -9.102 -12.764  -1.301 1.00 . A A . 116 LYS HG3  1 1 
        2   6209 1 1 116 LYS HZ1  H   -6.386 -12.824  -4.991 1.00 . A A . 116 LYS HZ1  1 1 
        2   6210 1 1 116 LYS HZ2  H   -6.251 -14.212  -4.038 1.00 . A A . 116 LYS HZ2  1 1 
        2   6211 1 1 116 LYS HZ3  H   -5.180 -12.923  -3.809 1.00 . A A . 116 LYS HZ3  1 1 
        2   6212 1 1 116 LYS N    N  -11.604 -10.777  -3.372 1.00 . A A . 116 LYS N    1 1 
        2   6213 1 1 116 LYS NZ   N   -6.162 -13.176  -4.040 1.00 . A A . 116 LYS NZ   1 1 
        2   6214 1 1 116 LYS O    O  -13.544 -13.447  -2.710 1.00 . A A . 116 LYS O    1 1 
        2   6215 1 1 117 LEU C    C  -15.467 -13.747  -5.604 1.00 . A A . 117 LEU C    1 1 
        2   6216 1 1 117 LEU CA   C  -15.284 -12.549  -4.674 1.00 . A A . 117 LEU CA   1 1 
        2   6217 1 1 117 LEU CB   C  -16.068 -11.336  -5.191 1.00 . A A . 117 LEU CB   1 1 
        2   6218 1 1 117 LEU CD1  C  -18.415 -12.205  -5.325 1.00 . A A . 117 LEU CD1  1 1 
        2   6219 1 1 117 LEU CD2  C  -17.550 -11.289  -3.168 1.00 . A A . 117 LEU CD2  1 1 
        2   6220 1 1 117 LEU CG   C  -17.501 -11.183  -4.678 1.00 . A A . 117 LEU CG   1 1 
        2   6221 1 1 117 LEU H    H  -13.478 -11.587  -5.211 1.00 . A A . 117 LEU H    1 1 
        2   6222 1 1 117 LEU HA   H  -15.646 -12.813  -3.692 1.00 . A A . 117 LEU HA   1 1 
        2   6223 1 1 117 LEU HB2  H  -15.521 -10.447  -4.921 1.00 . A A . 117 LEU HB2  1 1 
        2   6224 1 1 117 LEU HB3  H  -16.106 -11.396  -6.269 1.00 . A A . 117 LEU HB3  1 1 
        2   6225 1 1 117 LEU HD11 H  -17.988 -13.189  -5.221 1.00 . A A . 117 LEU HD11 1 1 
        2   6226 1 1 117 LEU HD12 H  -18.524 -11.963  -6.376 1.00 . A A . 117 LEU HD12 1 1 
        2   6227 1 1 117 LEU HD13 H  -19.383 -12.175  -4.848 1.00 . A A . 117 LEU HD13 1 1 
        2   6228 1 1 117 LEU HD21 H  -16.896 -10.544  -2.738 1.00 . A A . 117 LEU HD21 1 1 
        2   6229 1 1 117 LEU HD22 H  -17.226 -12.272  -2.865 1.00 . A A . 117 LEU HD22 1 1 
        2   6230 1 1 117 LEU HD23 H  -18.560 -11.118  -2.830 1.00 . A A . 117 LEU HD23 1 1 
        2   6231 1 1 117 LEU HG   H  -17.862 -10.203  -4.951 1.00 . A A . 117 LEU HG   1 1 
        2   6232 1 1 117 LEU N    N  -13.876 -12.199  -4.553 1.00 . A A . 117 LEU N    1 1 
        2   6233 1 1 117 LEU O    O  -16.425 -14.509  -5.473 1.00 . A A . 117 LEU O    1 1 
        2   6234 1 1 118 ASP C    C  -14.571 -16.367  -6.767 1.00 . A A . 118 ASP C    1 1 
        2   6235 1 1 118 ASP CA   C  -14.592 -15.020  -7.487 1.00 . A A . 118 ASP CA   1 1 
        2   6236 1 1 118 ASP CB   C  -13.416 -14.940  -8.461 1.00 . A A . 118 ASP CB   1 1 
        2   6237 1 1 118 ASP CG   C  -12.080 -15.082  -7.761 1.00 . A A . 118 ASP CG   1 1 
        2   6238 1 1 118 ASP H    H  -13.790 -13.277  -6.587 1.00 . A A . 118 ASP H    1 1 
        2   6239 1 1 118 ASP HA   H  -15.514 -14.934  -8.041 1.00 . A A . 118 ASP HA   1 1 
        2   6240 1 1 118 ASP HB2  H  -13.506 -15.731  -9.190 1.00 . A A . 118 ASP HB2  1 1 
        2   6241 1 1 118 ASP HB3  H  -13.439 -13.985  -8.966 1.00 . A A . 118 ASP HB3  1 1 
        2   6242 1 1 118 ASP N    N  -14.534 -13.914  -6.535 1.00 . A A . 118 ASP N    1 1 
        2   6243 1 1 118 ASP O    O  -15.252 -17.309  -7.175 1.00 . A A . 118 ASP O    1 1 
        2   6244 1 1 118 ASP OD1  O  -11.727 -14.181  -6.970 1.00 . A A . 118 ASP OD1  1 1 
        2   6245 1 1 118 ASP OD2  O  -11.388 -16.093  -8.001 1.00 . A A . 118 ASP OD2  1 1 
        2   6246 1 1 119 LEU C    C  -14.680 -17.700  -3.774 1.00 . A A . 119 LEU C    1 1 
        2   6247 1 1 119 LEU CA   C  -13.677 -17.683  -4.922 1.00 . A A . 119 LEU CA   1 1 
        2   6248 1 1 119 LEU CB   C  -12.251 -17.847  -4.387 1.00 . A A . 119 LEU CB   1 1 
        2   6249 1 1 119 LEU CD1  C  -12.279 -16.123  -2.567 1.00 . A A . 119 LEU CD1  1 1 
        2   6250 1 1 119 LEU CD2  C  -10.115 -16.783  -3.627 1.00 . A A . 119 LEU CD2  1 1 
        2   6251 1 1 119 LEU CG   C  -11.603 -16.569  -3.853 1.00 . A A . 119 LEU CG   1 1 
        2   6252 1 1 119 LEU H    H  -13.272 -15.664  -5.420 1.00 . A A . 119 LEU H    1 1 
        2   6253 1 1 119 LEU HA   H  -13.898 -18.506  -5.579 1.00 . A A . 119 LEU HA   1 1 
        2   6254 1 1 119 LEU HB2  H  -12.271 -18.576  -3.591 1.00 . A A . 119 LEU HB2  1 1 
        2   6255 1 1 119 LEU HB3  H  -11.632 -18.229  -5.186 1.00 . A A . 119 LEU HB3  1 1 
        2   6256 1 1 119 LEU HD11 H  -11.714 -15.321  -2.122 1.00 . A A . 119 LEU HD11 1 1 
        2   6257 1 1 119 LEU HD12 H  -12.325 -16.954  -1.881 1.00 . A A . 119 LEU HD12 1 1 
        2   6258 1 1 119 LEU HD13 H  -13.281 -15.779  -2.786 1.00 . A A . 119 LEU HD13 1 1 
        2   6259 1 1 119 LEU HD21 H   -9.970 -17.577  -2.909 1.00 . A A . 119 LEU HD21 1 1 
        2   6260 1 1 119 LEU HD22 H   -9.673 -15.872  -3.251 1.00 . A A . 119 LEU HD22 1 1 
        2   6261 1 1 119 LEU HD23 H   -9.644 -17.053  -4.561 1.00 . A A . 119 LEU HD23 1 1 
        2   6262 1 1 119 LEU HG   H  -11.721 -15.782  -4.583 1.00 . A A . 119 LEU HG   1 1 
        2   6263 1 1 119 LEU N    N  -13.787 -16.450  -5.697 1.00 . A A . 119 LEU N    1 1 
        2   6264 1 1 119 LEU O    O  -14.817 -18.700  -3.069 1.00 . A A . 119 LEU O    1 1 
        2   6265 1 1 120 ARG C    C  -17.706 -17.051  -3.011 1.00 . A A . 120 ARG C    1 1 
        2   6266 1 1 120 ARG CA   C  -16.377 -16.463  -2.546 1.00 . A A . 120 ARG CA   1 1 
        2   6267 1 1 120 ARG CB   C  -16.526 -14.988  -2.154 1.00 . A A . 120 ARG CB   1 1 
        2   6268 1 1 120 ARG CD   C  -18.294 -15.150  -0.365 1.00 . A A . 120 ARG CD   1 1 
        2   6269 1 1 120 ARG CG   C  -17.928 -14.580  -1.728 1.00 . A A . 120 ARG CG   1 1 
        2   6270 1 1 120 ARG CZ   C  -20.554 -15.702   0.440 1.00 . A A . 120 ARG CZ   1 1 
        2   6271 1 1 120 ARG H    H  -15.218 -15.821  -4.189 1.00 . A A . 120 ARG H    1 1 
        2   6272 1 1 120 ARG HA   H  -16.032 -17.022  -1.694 1.00 . A A . 120 ARG HA   1 1 
        2   6273 1 1 120 ARG HB2  H  -15.856 -14.782  -1.332 1.00 . A A . 120 ARG HB2  1 1 
        2   6274 1 1 120 ARG HB3  H  -16.235 -14.379  -2.996 1.00 . A A . 120 ARG HB3  1 1 
        2   6275 1 1 120 ARG HD2  H  -18.194 -16.224  -0.399 1.00 . A A . 120 ARG HD2  1 1 
        2   6276 1 1 120 ARG HD3  H  -17.612 -14.749   0.371 1.00 . A A . 120 ARG HD3  1 1 
        2   6277 1 1 120 ARG HE   H  -19.927 -13.868  -0.036 1.00 . A A . 120 ARG HE   1 1 
        2   6278 1 1 120 ARG HG2  H  -17.979 -13.503  -1.681 1.00 . A A . 120 ARG HG2  1 1 
        2   6279 1 1 120 ARG HG3  H  -18.633 -14.941  -2.462 1.00 . A A . 120 ARG HG3  1 1 
        2   6280 1 1 120 ARG HH11 H  -19.313 -17.287   0.257 1.00 . A A . 120 ARG HH11 1 1 
        2   6281 1 1 120 ARG HH12 H  -20.903 -17.653   0.837 1.00 . A A . 120 ARG HH12 1 1 
        2   6282 1 1 120 ARG HH21 H  -22.024 -14.344   0.723 1.00 . A A . 120 ARG HH21 1 1 
        2   6283 1 1 120 ARG HH22 H  -22.444 -15.982   1.097 1.00 . A A . 120 ARG HH22 1 1 
        2   6284 1 1 120 ARG N    N  -15.379 -16.585  -3.596 1.00 . A A . 120 ARG N    1 1 
        2   6285 1 1 120 ARG NE   N  -19.661 -14.810   0.019 1.00 . A A . 120 ARG NE   1 1 
        2   6286 1 1 120 ARG NH1  N  -20.230 -16.986   0.517 1.00 . A A . 120 ARG NH1  1 1 
        2   6287 1 1 120 ARG NH2  N  -21.774 -15.310   0.781 1.00 . A A . 120 ARG NH2  1 1 
        2   6288 1 1 120 ARG O    O  -18.533 -17.469  -2.201 1.00 . A A . 120 ARG O    1 1 
        2   6289 1 1 121 ASP C    C  -18.816 -18.943  -5.615 1.00 . A A . 121 ASP C    1 1 
        2   6290 1 1 121 ASP CA   C  -19.118 -17.630  -4.901 1.00 . A A . 121 ASP CA   1 1 
        2   6291 1 1 121 ASP CB   C  -19.739 -16.625  -5.876 1.00 . A A . 121 ASP CB   1 1 
        2   6292 1 1 121 ASP CG   C  -21.115 -17.049  -6.355 1.00 . A A . 121 ASP CG   1 1 
        2   6293 1 1 121 ASP H    H  -17.204 -16.731  -4.917 1.00 . A A . 121 ASP H    1 1 
        2   6294 1 1 121 ASP HA   H  -19.812 -17.821  -4.096 1.00 . A A . 121 ASP HA   1 1 
        2   6295 1 1 121 ASP HB2  H  -19.829 -15.668  -5.386 1.00 . A A . 121 ASP HB2  1 1 
        2   6296 1 1 121 ASP HB3  H  -19.094 -16.525  -6.737 1.00 . A A . 121 ASP HB3  1 1 
        2   6297 1 1 121 ASP N    N  -17.899 -17.084  -4.323 1.00 . A A . 121 ASP N    1 1 
        2   6298 1 1 121 ASP O    O  -19.548 -19.363  -6.511 1.00 . A A . 121 ASP O    1 1 
        2   6299 1 1 121 ASP OD1  O  -22.081 -16.924  -5.572 1.00 . A A . 121 ASP OD1  1 1 
        2   6300 1 1 121 ASP OD2  O  -21.227 -17.501  -7.514 1.00 . A A . 121 ASP OD2  1 1 
        2   6301 1 1 122 ASP C    C  -17.644 -22.024  -4.875 1.00 . A A . 122 ASP C    1 1 
        2   6302 1 1 122 ASP CA   C  -17.327 -20.859  -5.804 1.00 . A A . 122 ASP CA   1 1 
        2   6303 1 1 122 ASP CB   C  -15.835 -20.839  -6.137 1.00 . A A . 122 ASP CB   1 1 
        2   6304 1 1 122 ASP CG   C  -15.422 -22.002  -7.019 1.00 . A A . 122 ASP CG   1 1 
        2   6305 1 1 122 ASP H    H  -17.195 -19.220  -4.468 1.00 . A A . 122 ASP H    1 1 
        2   6306 1 1 122 ASP HA   H  -17.890 -20.986  -6.718 1.00 . A A . 122 ASP HA   1 1 
        2   6307 1 1 122 ASP HB2  H  -15.598 -19.920  -6.652 1.00 . A A . 122 ASP HB2  1 1 
        2   6308 1 1 122 ASP HB3  H  -15.267 -20.888  -5.219 1.00 . A A . 122 ASP HB3  1 1 
        2   6309 1 1 122 ASP N    N  -17.731 -19.595  -5.202 1.00 . A A . 122 ASP N    1 1 
        2   6310 1 1 122 ASP O    O  -17.104 -22.121  -3.778 1.00 . A A . 122 ASP O    1 1 
        2   6311 1 1 122 ASP OD1  O  -15.778 -21.992  -8.216 1.00 . A A . 122 ASP OD1  1 1 
        2   6312 1 1 122 ASP OD2  O  -14.748 -22.922  -6.512 1.00 . A A . 122 ASP OD2  1 1 
        2   6313 1 1 123 LYS C    C  -17.761 -24.895  -4.098 1.00 . A A . 123 LYS C    1 1 
        2   6314 1 1 123 LYS CA   C  -18.948 -24.063  -4.562 1.00 . A A . 123 LYS CA   1 1 
        2   6315 1 1 123 LYS CB   C  -19.870 -24.932  -5.411 1.00 . A A . 123 LYS CB   1 1 
        2   6316 1 1 123 LYS CD   C  -21.502 -25.421  -3.546 1.00 . A A . 123 LYS CD   1 1 
        2   6317 1 1 123 LYS CE   C  -20.821 -25.427  -2.185 1.00 . A A . 123 LYS CE   1 1 
        2   6318 1 1 123 LYS CG   C  -20.606 -26.009  -4.627 1.00 . A A . 123 LYS CG   1 1 
        2   6319 1 1 123 LYS H    H  -18.921 -22.755  -6.217 1.00 . A A . 123 LYS H    1 1 
        2   6320 1 1 123 LYS HA   H  -19.492 -23.714  -3.699 1.00 . A A . 123 LYS HA   1 1 
        2   6321 1 1 123 LYS HB2  H  -20.595 -24.297  -5.889 1.00 . A A . 123 LYS HB2  1 1 
        2   6322 1 1 123 LYS HB3  H  -19.278 -25.417  -6.174 1.00 . A A . 123 LYS HB3  1 1 
        2   6323 1 1 123 LYS HD2  H  -21.748 -24.404  -3.811 1.00 . A A . 123 LYS HD2  1 1 
        2   6324 1 1 123 LYS HD3  H  -22.408 -26.007  -3.488 1.00 . A A . 123 LYS HD3  1 1 
        2   6325 1 1 123 LYS HE2  H  -20.569 -26.445  -1.927 1.00 . A A . 123 LYS HE2  1 1 
        2   6326 1 1 123 LYS HE3  H  -19.918 -24.837  -2.245 1.00 . A A . 123 LYS HE3  1 1 
        2   6327 1 1 123 LYS HG2  H  -21.214 -26.581  -5.309 1.00 . A A . 123 LYS HG2  1 1 
        2   6328 1 1 123 LYS HG3  H  -19.877 -26.658  -4.163 1.00 . A A . 123 LYS HG3  1 1 
        2   6329 1 1 123 LYS HZ1  H  -21.189 -24.832  -0.216 1.00 . A A . 123 LYS HZ1  1 1 
        2   6330 1 1 123 LYS HZ2  H  -22.547 -25.455  -1.009 1.00 . A A . 123 LYS HZ2  1 1 
        2   6331 1 1 123 LYS HZ3  H  -21.994 -23.899  -1.376 1.00 . A A . 123 LYS HZ3  1 1 
        2   6332 1 1 123 LYS N    N  -18.529 -22.899  -5.333 1.00 . A A . 123 LYS N    1 1 
        2   6333 1 1 123 LYS NZ   N  -21.699 -24.864  -1.122 1.00 . A A . 123 LYS NZ   1 1 
        2   6334 1 1 123 LYS O    O  -17.560 -25.091  -2.901 1.00 . A A . 123 LYS O    1 1 
        2   6335 1 1 124 ASP C    C  -14.858 -25.518  -3.793 1.00 . A A . 124 ASP C    1 1 
        2   6336 1 1 124 ASP CA   C  -15.816 -26.209  -4.757 1.00 . A A . 124 ASP CA   1 1 
        2   6337 1 1 124 ASP CB   C  -15.078 -26.571  -6.047 1.00 . A A . 124 ASP CB   1 1 
        2   6338 1 1 124 ASP CG   C  -13.849 -27.421  -5.789 1.00 . A A . 124 ASP CG   1 1 
        2   6339 1 1 124 ASP H    H  -17.192 -25.163  -5.988 1.00 . A A . 124 ASP H    1 1 
        2   6340 1 1 124 ASP HA   H  -16.176 -27.118  -4.292 1.00 . A A . 124 ASP HA   1 1 
        2   6341 1 1 124 ASP HB2  H  -15.743 -27.121  -6.695 1.00 . A A . 124 ASP HB2  1 1 
        2   6342 1 1 124 ASP HB3  H  -14.767 -25.663  -6.541 1.00 . A A . 124 ASP HB3  1 1 
        2   6343 1 1 124 ASP N    N  -16.976 -25.370  -5.055 1.00 . A A . 124 ASP N    1 1 
        2   6344 1 1 124 ASP O    O  -14.394 -26.129  -2.831 1.00 . A A . 124 ASP O    1 1 
        2   6345 1 1 124 ASP OD1  O  -14.001 -28.648  -5.613 1.00 . A A . 124 ASP OD1  1 1 
        2   6346 1 1 124 ASP OD2  O  -12.733 -26.860  -5.763 1.00 . A A . 124 ASP OD2  1 1 
        2   6347 1 1 125 THR C    C  -14.268 -23.385  -1.781 1.00 . A A . 125 THR C    1 1 
        2   6348 1 1 125 THR CA   C  -13.665 -23.504  -3.170 1.00 . A A . 125 THR CA   1 1 
        2   6349 1 1 125 THR CB   C  -13.365 -22.096  -3.714 1.00 . A A . 125 THR CB   1 1 
        2   6350 1 1 125 THR CG2  C  -12.565 -21.293  -2.701 1.00 . A A . 125 THR CG2  1 1 
        2   6351 1 1 125 THR H    H  -14.957 -23.803  -4.821 1.00 . A A . 125 THR H    1 1 
        2   6352 1 1 125 THR HA   H  -12.732 -24.051  -3.098 1.00 . A A . 125 THR HA   1 1 
        2   6353 1 1 125 THR HB   H  -14.300 -21.589  -3.894 1.00 . A A . 125 THR HB   1 1 
        2   6354 1 1 125 THR HG1  H  -12.870 -23.003  -5.396 1.00 . A A . 125 THR HG1  1 1 
        2   6355 1 1 125 THR HG21 H  -11.659 -21.828  -2.454 1.00 . A A . 125 THR HG21 1 1 
        2   6356 1 1 125 THR HG22 H  -13.156 -21.158  -1.806 1.00 . A A . 125 THR HG22 1 1 
        2   6357 1 1 125 THR HG23 H  -12.315 -20.329  -3.118 1.00 . A A . 125 THR HG23 1 1 
        2   6358 1 1 125 THR N    N  -14.562 -24.247  -4.044 1.00 . A A . 125 THR N    1 1 
        2   6359 1 1 125 THR O    O  -13.572 -23.541  -0.781 1.00 . A A . 125 THR O    1 1 
        2   6360 1 1 125 THR OG1  O  -12.636 -22.187  -4.944 1.00 . A A . 125 THR OG1  1 1 
        2   6361 1 1 126 ILE C    C  -16.119 -24.301   0.314 1.00 . A A . 126 ILE C    1 1 
        2   6362 1 1 126 ILE CA   C  -16.262 -22.996  -0.455 1.00 . A A . 126 ILE CA   1 1 
        2   6363 1 1 126 ILE CB   C  -17.756 -22.647  -0.653 1.00 . A A . 126 ILE CB   1 1 
        2   6364 1 1 126 ILE CD1  C  -18.561 -20.479  -1.710 1.00 . A A . 126 ILE CD1  1 1 
        2   6365 1 1 126 ILE CG1  C  -17.957 -21.142  -0.497 1.00 . A A . 126 ILE CG1  1 1 
        2   6366 1 1 126 ILE CG2  C  -18.636 -23.404   0.334 1.00 . A A . 126 ILE CG2  1 1 
        2   6367 1 1 126 ILE H    H  -16.065 -22.991  -2.557 1.00 . A A . 126 ILE H    1 1 
        2   6368 1 1 126 ILE HA   H  -15.800 -22.199   0.106 1.00 . A A . 126 ILE HA   1 1 
        2   6369 1 1 126 ILE HB   H  -18.043 -22.939  -1.651 1.00 . A A . 126 ILE HB   1 1 
        2   6370 1 1 126 ILE HD11 H  -17.847 -20.496  -2.519 1.00 . A A . 126 ILE HD11 1 1 
        2   6371 1 1 126 ILE HD12 H  -18.813 -19.455  -1.469 1.00 . A A . 126 ILE HD12 1 1 
        2   6372 1 1 126 ILE HD13 H  -19.453 -21.011  -2.005 1.00 . A A . 126 ILE HD13 1 1 
        2   6373 1 1 126 ILE HG12 H  -18.614 -20.959   0.339 1.00 . A A . 126 ILE HG12 1 1 
        2   6374 1 1 126 ILE HG13 H  -17.000 -20.677  -0.306 1.00 . A A . 126 ILE HG13 1 1 
        2   6375 1 1 126 ILE HG21 H  -18.280 -23.232   1.339 1.00 . A A . 126 ILE HG21 1 1 
        2   6376 1 1 126 ILE HG22 H  -18.597 -24.461   0.113 1.00 . A A . 126 ILE HG22 1 1 
        2   6377 1 1 126 ILE HG23 H  -19.655 -23.055   0.248 1.00 . A A . 126 ILE HG23 1 1 
        2   6378 1 1 126 ILE N    N  -15.568 -23.113  -1.726 1.00 . A A . 126 ILE N    1 1 
        2   6379 1 1 126 ILE O    O  -15.946 -24.309   1.534 1.00 . A A . 126 ILE O    1 1 
        2   6380 1 1 127 GLU C    C  -14.660 -26.868   0.781 1.00 . A A . 127 GLU C    1 1 
        2   6381 1 1 127 GLU CA   C  -16.040 -26.728   0.151 1.00 . A A . 127 GLU CA   1 1 
        2   6382 1 1 127 GLU CB   C  -16.234 -27.791  -0.932 1.00 . A A . 127 GLU CB   1 1 
        2   6383 1 1 127 GLU CD   C  -18.578 -28.735  -1.031 1.00 . A A . 127 GLU CD   1 1 
        2   6384 1 1 127 GLU CG   C  -17.596 -27.732  -1.605 1.00 . A A . 127 GLU CG   1 1 
        2   6385 1 1 127 GLU H    H  -16.351 -25.319  -1.386 1.00 . A A . 127 GLU H    1 1 
        2   6386 1 1 127 GLU HA   H  -16.793 -26.854   0.915 1.00 . A A . 127 GLU HA   1 1 
        2   6387 1 1 127 GLU HB2  H  -15.477 -27.659  -1.690 1.00 . A A . 127 GLU HB2  1 1 
        2   6388 1 1 127 GLU HB3  H  -16.119 -28.768  -0.489 1.00 . A A . 127 GLU HB3  1 1 
        2   6389 1 1 127 GLU HG2  H  -18.003 -26.741  -1.471 1.00 . A A . 127 GLU HG2  1 1 
        2   6390 1 1 127 GLU HG3  H  -17.473 -27.928  -2.660 1.00 . A A . 127 GLU HG3  1 1 
        2   6391 1 1 127 GLU N    N  -16.190 -25.402  -0.423 1.00 . A A . 127 GLU N    1 1 
        2   6392 1 1 127 GLU O    O  -14.492 -27.536   1.800 1.00 . A A . 127 GLU O    1 1 
        2   6393 1 1 127 GLU OE1  O  -19.207 -28.427   0.003 1.00 . A A . 127 GLU OE1  1 1 
        2   6394 1 1 127 GLU OE2  O  -18.717 -29.830  -1.617 1.00 . A A . 127 GLU OE2  1 1 
        2   6395 1 1 128 LYS C    C  -12.175 -25.691   2.035 1.00 . A A . 128 LYS C    1 1 
        2   6396 1 1 128 LYS CA   C  -12.301 -26.279   0.634 1.00 . A A . 128 LYS CA   1 1 
        2   6397 1 1 128 LYS CB   C  -11.387 -25.542  -0.338 1.00 . A A . 128 LYS CB   1 1 
        2   6398 1 1 128 LYS CD   C  -10.192 -25.707  -2.545 1.00 . A A . 128 LYS CD   1 1 
        2   6399 1 1 128 LYS CE   C   -8.920 -26.348  -2.011 1.00 . A A . 128 LYS CE   1 1 
        2   6400 1 1 128 LYS CG   C  -11.410 -26.129  -1.738 1.00 . A A . 128 LYS CG   1 1 
        2   6401 1 1 128 LYS H    H  -13.870 -25.713  -0.654 1.00 . A A . 128 LYS H    1 1 
        2   6402 1 1 128 LYS HA   H  -12.003 -27.317   0.672 1.00 . A A . 128 LYS HA   1 1 
        2   6403 1 1 128 LYS HB2  H  -11.697 -24.510  -0.397 1.00 . A A . 128 LYS HB2  1 1 
        2   6404 1 1 128 LYS HB3  H  -10.381 -25.585   0.029 1.00 . A A . 128 LYS HB3  1 1 
        2   6405 1 1 128 LYS HD2  H  -10.331 -26.010  -3.572 1.00 . A A . 128 LYS HD2  1 1 
        2   6406 1 1 128 LYS HD3  H  -10.092 -24.634  -2.494 1.00 . A A . 128 LYS HD3  1 1 
        2   6407 1 1 128 LYS HE2  H   -8.078 -25.964  -2.567 1.00 . A A . 128 LYS HE2  1 1 
        2   6408 1 1 128 LYS HE3  H   -8.811 -26.088  -0.968 1.00 . A A . 128 LYS HE3  1 1 
        2   6409 1 1 128 LYS HG2  H  -11.425 -27.205  -1.661 1.00 . A A . 128 LYS HG2  1 1 
        2   6410 1 1 128 LYS HG3  H  -12.302 -25.790  -2.245 1.00 . A A . 128 LYS HG3  1 1 
        2   6411 1 1 128 LYS HZ1  H   -8.084 -28.242  -1.733 1.00 . A A . 128 LYS HZ1  1 1 
        2   6412 1 1 128 LYS HZ2  H   -9.010 -28.103  -3.142 1.00 . A A . 128 LYS HZ2  1 1 
        2   6413 1 1 128 LYS HZ3  H   -9.774 -28.217  -1.637 1.00 . A A . 128 LYS HZ3  1 1 
        2   6414 1 1 128 LYS N    N  -13.671 -26.232   0.154 1.00 . A A . 128 LYS N    1 1 
        2   6415 1 1 128 LYS NZ   N   -8.949 -27.831  -2.140 1.00 . A A . 128 LYS NZ   1 1 
        2   6416 1 1 128 LYS O    O  -11.452 -26.229   2.870 1.00 . A A . 128 LYS O    1 1 
        2   6417 1 1 129 LEU C    C  -13.338 -24.960   4.655 1.00 . A A . 129 LEU C    1 1 
        2   6418 1 1 129 LEU CA   C  -12.808 -23.978   3.623 1.00 . A A . 129 LEU CA   1 1 
        2   6419 1 1 129 LEU CB   C  -13.612 -22.674   3.686 1.00 . A A . 129 LEU CB   1 1 
        2   6420 1 1 129 LEU CD1  C  -11.586 -21.544   2.682 1.00 . A A . 129 LEU CD1  1 1 
        2   6421 1 1 129 LEU CD2  C  -13.762 -21.576   1.444 1.00 . A A . 129 LEU CD2  1 1 
        2   6422 1 1 129 LEU CG   C  -13.104 -21.522   2.808 1.00 . A A . 129 LEU CG   1 1 
        2   6423 1 1 129 LEU H    H  -13.415 -24.175   1.598 1.00 . A A . 129 LEU H    1 1 
        2   6424 1 1 129 LEU HA   H  -11.772 -23.768   3.846 1.00 . A A . 129 LEU HA   1 1 
        2   6425 1 1 129 LEU HB2  H  -14.628 -22.893   3.395 1.00 . A A . 129 LEU HB2  1 1 
        2   6426 1 1 129 LEU HB3  H  -13.620 -22.334   4.711 1.00 . A A . 129 LEU HB3  1 1 
        2   6427 1 1 129 LEU HD11 H  -11.143 -21.525   3.667 1.00 . A A . 129 LEU HD11 1 1 
        2   6428 1 1 129 LEU HD12 H  -11.259 -20.680   2.123 1.00 . A A . 129 LEU HD12 1 1 
        2   6429 1 1 129 LEU HD13 H  -11.280 -22.442   2.166 1.00 . A A . 129 LEU HD13 1 1 
        2   6430 1 1 129 LEU HD21 H  -13.627 -22.557   1.021 1.00 . A A . 129 LEU HD21 1 1 
        2   6431 1 1 129 LEU HD22 H  -13.313 -20.838   0.797 1.00 . A A . 129 LEU HD22 1 1 
        2   6432 1 1 129 LEU HD23 H  -14.818 -21.371   1.548 1.00 . A A . 129 LEU HD23 1 1 
        2   6433 1 1 129 LEU HG   H  -13.380 -20.587   3.271 1.00 . A A . 129 LEU HG   1 1 
        2   6434 1 1 129 LEU N    N  -12.865 -24.585   2.298 1.00 . A A . 129 LEU N    1 1 
        2   6435 1 1 129 LEU O    O  -12.841 -25.026   5.777 1.00 . A A . 129 LEU O    1 1 
        2   6436 1 1 130 LYS C    C  -13.890 -27.708   5.621 1.00 . A A . 130 LYS C    1 1 
        2   6437 1 1 130 LYS CA   C  -14.945 -26.727   5.129 1.00 . A A . 130 LYS CA   1 1 
        2   6438 1 1 130 LYS CB   C  -16.057 -27.471   4.394 1.00 . A A . 130 LYS CB   1 1 
        2   6439 1 1 130 LYS CD   C  -17.825 -25.710   4.622 1.00 . A A . 130 LYS CD   1 1 
        2   6440 1 1 130 LYS CE   C  -19.230 -25.482   4.100 1.00 . A A . 130 LYS CE   1 1 
        2   6441 1 1 130 LYS CG   C  -17.004 -26.546   3.656 1.00 . A A . 130 LYS CG   1 1 
        2   6442 1 1 130 LYS H    H  -14.687 -25.634   3.339 1.00 . A A . 130 LYS H    1 1 
        2   6443 1 1 130 LYS HA   H  -15.366 -26.210   5.976 1.00 . A A . 130 LYS HA   1 1 
        2   6444 1 1 130 LYS HB2  H  -15.615 -28.146   3.678 1.00 . A A . 130 LYS HB2  1 1 
        2   6445 1 1 130 LYS HB3  H  -16.632 -28.039   5.110 1.00 . A A . 130 LYS HB3  1 1 
        2   6446 1 1 130 LYS HD2  H  -17.881 -26.222   5.571 1.00 . A A . 130 LYS HD2  1 1 
        2   6447 1 1 130 LYS HD3  H  -17.338 -24.754   4.754 1.00 . A A . 130 LYS HD3  1 1 
        2   6448 1 1 130 LYS HE2  H  -19.172 -24.914   3.183 1.00 . A A . 130 LYS HE2  1 1 
        2   6449 1 1 130 LYS HE3  H  -19.683 -26.442   3.902 1.00 . A A . 130 LYS HE3  1 1 
        2   6450 1 1 130 LYS HG2  H  -16.426 -25.885   3.030 1.00 . A A . 130 LYS HG2  1 1 
        2   6451 1 1 130 LYS HG3  H  -17.670 -27.135   3.046 1.00 . A A . 130 LYS HG3  1 1 
        2   6452 1 1 130 LYS HZ1  H  -20.175 -25.290   5.953 1.00 . A A . 130 LYS HZ1  1 1 
        2   6453 1 1 130 LYS HZ2  H  -21.017 -24.567   4.677 1.00 . A A . 130 LYS HZ2  1 1 
        2   6454 1 1 130 LYS HZ3  H  -19.634 -23.824   5.305 1.00 . A A . 130 LYS HZ3  1 1 
        2   6455 1 1 130 LYS N    N  -14.342 -25.734   4.253 1.00 . A A . 130 LYS N    1 1 
        2   6456 1 1 130 LYS NZ   N  -20.072 -24.738   5.077 1.00 . A A . 130 LYS NZ   1 1 
        2   6457 1 1 130 LYS O    O  -13.974 -28.220   6.737 1.00 . A A . 130 LYS O    1 1 
        2   6458 1 1 131 GLU C    C  -11.068 -28.365   6.328 1.00 . A A . 131 GLU C    1 1 
        2   6459 1 1 131 GLU CA   C  -11.822 -28.887   5.114 1.00 . A A . 131 GLU CA   1 1 
        2   6460 1 1 131 GLU CB   C  -10.866 -29.049   3.938 1.00 . A A . 131 GLU CB   1 1 
        2   6461 1 1 131 GLU CD   C  -12.533 -30.296   2.496 1.00 . A A . 131 GLU CD   1 1 
        2   6462 1 1 131 GLU CG   C  -11.557 -29.138   2.583 1.00 . A A . 131 GLU CG   1 1 
        2   6463 1 1 131 GLU H    H  -12.875 -27.508   3.909 1.00 . A A . 131 GLU H    1 1 
        2   6464 1 1 131 GLU HA   H  -12.254 -29.840   5.350 1.00 . A A . 131 GLU HA   1 1 
        2   6465 1 1 131 GLU HB2  H  -10.202 -28.207   3.924 1.00 . A A . 131 GLU HB2  1 1 
        2   6466 1 1 131 GLU HB3  H  -10.288 -29.947   4.082 1.00 . A A . 131 GLU HB3  1 1 
        2   6467 1 1 131 GLU HG2  H  -12.096 -28.218   2.409 1.00 . A A . 131 GLU HG2  1 1 
        2   6468 1 1 131 GLU HG3  H  -10.806 -29.259   1.816 1.00 . A A . 131 GLU HG3  1 1 
        2   6469 1 1 131 GLU N    N  -12.899 -27.969   4.773 1.00 . A A . 131 GLU N    1 1 
        2   6470 1 1 131 GLU O    O  -10.514 -29.132   7.114 1.00 . A A . 131 GLU O    1 1 
        2   6471 1 1 131 GLU OE1  O  -12.095 -31.419   2.168 1.00 . A A . 131 GLU OE1  1 1 
        2   6472 1 1 131 GLU OE2  O  -13.736 -30.079   2.753 1.00 . A A . 131 GLU OE2  1 1 
        2   6473 1 1 132 LYS C    C  -11.405 -25.814   8.564 1.00 . A A . 132 LYS C    1 1 
        2   6474 1 1 132 LYS CA   C  -10.391 -26.382   7.573 1.00 . A A . 132 LYS CA   1 1 
        2   6475 1 1 132 LYS CB   C   -9.486 -25.276   7.044 1.00 . A A . 132 LYS CB   1 1 
        2   6476 1 1 132 LYS CD   C   -8.919 -25.955   4.685 1.00 . A A . 132 LYS CD   1 1 
        2   6477 1 1 132 LYS CE   C   -9.297 -24.622   4.063 1.00 . A A . 132 LYS CE   1 1 
        2   6478 1 1 132 LYS CG   C   -8.404 -25.785   6.108 1.00 . A A . 132 LYS CG   1 1 
        2   6479 1 1 132 LYS H    H  -11.515 -26.498   5.790 1.00 . A A . 132 LYS H    1 1 
        2   6480 1 1 132 LYS HA   H   -9.781 -27.116   8.077 1.00 . A A . 132 LYS HA   1 1 
        2   6481 1 1 132 LYS HB2  H  -10.089 -24.559   6.509 1.00 . A A . 132 LYS HB2  1 1 
        2   6482 1 1 132 LYS HB3  H   -9.009 -24.783   7.878 1.00 . A A . 132 LYS HB3  1 1 
        2   6483 1 1 132 LYS HD2  H   -8.147 -26.412   4.085 1.00 . A A . 132 LYS HD2  1 1 
        2   6484 1 1 132 LYS HD3  H   -9.792 -26.594   4.700 1.00 . A A . 132 LYS HD3  1 1 
        2   6485 1 1 132 LYS HE2  H   -9.652 -24.798   3.058 1.00 . A A . 132 LYS HE2  1 1 
        2   6486 1 1 132 LYS HE3  H  -10.091 -24.178   4.648 1.00 . A A . 132 LYS HE3  1 1 
        2   6487 1 1 132 LYS HG2  H   -7.587 -25.085   6.105 1.00 . A A . 132 LYS HG2  1 1 
        2   6488 1 1 132 LYS HG3  H   -8.058 -26.742   6.469 1.00 . A A . 132 LYS HG3  1 1 
        2   6489 1 1 132 LYS HZ1  H   -7.766 -23.530   4.972 1.00 . A A . 132 LYS HZ1  1 1 
        2   6490 1 1 132 LYS HZ2  H   -8.444 -22.767   3.623 1.00 . A A . 132 LYS HZ2  1 1 
        2   6491 1 1 132 LYS HZ3  H   -7.390 -24.073   3.413 1.00 . A A . 132 LYS HZ3  1 1 
        2   6492 1 1 132 LYS N    N  -11.062 -27.044   6.464 1.00 . A A . 132 LYS N    1 1 
        2   6493 1 1 132 LYS NZ   N   -8.144 -23.682   4.014 1.00 . A A . 132 LYS NZ   1 1 
        2   6494 1 1 132 LYS O    O  -11.061 -25.007   9.429 1.00 . A A . 132 LYS O    1 1 
        2   6495 1 1 133 LYS C    C  -14.013 -24.311   9.212 1.00 . A A . 133 LYS C    1 1 
        2   6496 1 1 133 LYS CA   C  -13.742 -25.813   9.305 1.00 . A A . 133 LYS CA   1 1 
        2   6497 1 1 133 LYS CB   C  -13.433 -26.204  10.752 1.00 . A A . 133 LYS CB   1 1 
        2   6498 1 1 133 LYS CD   C  -12.181 -28.382  10.474 1.00 . A A . 133 LYS CD   1 1 
        2   6499 1 1 133 LYS CE   C  -10.942 -27.913  11.221 1.00 . A A . 133 LYS CE   1 1 
        2   6500 1 1 133 LYS CG   C  -13.446 -27.708  10.990 1.00 . A A . 133 LYS CG   1 1 
        2   6501 1 1 133 LYS H    H  -12.862 -26.878   7.702 1.00 . A A . 133 LYS H    1 1 
        2   6502 1 1 133 LYS HA   H  -14.634 -26.337   8.995 1.00 . A A . 133 LYS HA   1 1 
        2   6503 1 1 133 LYS HB2  H  -12.456 -25.825  11.015 1.00 . A A . 133 LYS HB2  1 1 
        2   6504 1 1 133 LYS HB3  H  -14.170 -25.753  11.400 1.00 . A A . 133 LYS HB3  1 1 
        2   6505 1 1 133 LYS HD2  H  -12.279 -29.450  10.602 1.00 . A A . 133 LYS HD2  1 1 
        2   6506 1 1 133 LYS HD3  H  -12.065 -28.156   9.424 1.00 . A A . 133 LYS HD3  1 1 
        2   6507 1 1 133 LYS HE2  H  -10.892 -26.835  11.170 1.00 . A A . 133 LYS HE2  1 1 
        2   6508 1 1 133 LYS HE3  H  -11.022 -28.220  12.254 1.00 . A A . 133 LYS HE3  1 1 
        2   6509 1 1 133 LYS HG2  H  -13.534 -27.895  12.048 1.00 . A A . 133 LYS HG2  1 1 
        2   6510 1 1 133 LYS HG3  H  -14.297 -28.129  10.476 1.00 . A A . 133 LYS HG3  1 1 
        2   6511 1 1 133 LYS HZ1  H   -9.581 -28.165   9.657 1.00 . A A . 133 LYS HZ1  1 1 
        2   6512 1 1 133 LYS HZ2  H   -9.736 -29.522  10.654 1.00 . A A . 133 LYS HZ2  1 1 
        2   6513 1 1 133 LYS HZ3  H   -8.870 -28.173  11.191 1.00 . A A . 133 LYS HZ3  1 1 
        2   6514 1 1 133 LYS N    N  -12.658 -26.244   8.422 1.00 . A A . 133 LYS N    1 1 
        2   6515 1 1 133 LYS NZ   N   -9.695 -28.483  10.641 1.00 . A A . 133 LYS NZ   1 1 
        2   6516 1 1 133 LYS O    O  -14.411 -23.685  10.195 1.00 . A A . 133 LYS O    1 1 
        2   6517 1 1 134 LEU C    C  -15.241 -22.114   6.869 1.00 . A A . 134 LEU C    1 1 
        2   6518 1 1 134 LEU CA   C  -14.063 -22.315   7.818 1.00 . A A . 134 LEU CA   1 1 
        2   6519 1 1 134 LEU CB   C  -12.826 -21.627   7.244 1.00 . A A . 134 LEU CB   1 1 
        2   6520 1 1 134 LEU CD1  C  -10.381 -22.089   7.248 1.00 . A A . 134 LEU CD1  1 1 
        2   6521 1 1 134 LEU CD2  C  -11.316 -20.401   8.825 1.00 . A A . 134 LEU CD2  1 1 
        2   6522 1 1 134 LEU CG   C  -11.570 -21.717   8.108 1.00 . A A . 134 LEU CG   1 1 
        2   6523 1 1 134 LEU H    H  -13.469 -24.278   7.289 1.00 . A A . 134 LEU H    1 1 
        2   6524 1 1 134 LEU HA   H  -14.301 -21.874   8.773 1.00 . A A . 134 LEU HA   1 1 
        2   6525 1 1 134 LEU HB2  H  -12.608 -22.068   6.282 1.00 . A A . 134 LEU HB2  1 1 
        2   6526 1 1 134 LEU HB3  H  -13.059 -20.582   7.097 1.00 . A A . 134 LEU HB3  1 1 
        2   6527 1 1 134 LEU HD11 H   -9.553 -22.371   7.881 1.00 . A A . 134 LEU HD11 1 1 
        2   6528 1 1 134 LEU HD12 H  -10.099 -21.245   6.639 1.00 . A A . 134 LEU HD12 1 1 
        2   6529 1 1 134 LEU HD13 H  -10.650 -22.921   6.614 1.00 . A A . 134 LEU HD13 1 1 
        2   6530 1 1 134 LEU HD21 H  -10.465 -20.508   9.480 1.00 . A A . 134 LEU HD21 1 1 
        2   6531 1 1 134 LEU HD22 H  -12.187 -20.133   9.405 1.00 . A A . 134 LEU HD22 1 1 
        2   6532 1 1 134 LEU HD23 H  -11.115 -19.627   8.097 1.00 . A A . 134 LEU HD23 1 1 
        2   6533 1 1 134 LEU HG   H  -11.704 -22.489   8.852 1.00 . A A . 134 LEU HG   1 1 
        2   6534 1 1 134 LEU N    N  -13.810 -23.739   8.030 1.00 . A A . 134 LEU N    1 1 
        2   6535 1 1 134 LEU O    O  -15.540 -22.979   6.045 1.00 . A A . 134 LEU O    1 1 
        2   6536 1 1 135 THR C    C  -16.944 -19.242   5.583 1.00 . A A . 135 THR C    1 1 
        2   6537 1 1 135 THR CA   C  -17.054 -20.659   6.141 1.00 . A A . 135 THR CA   1 1 
        2   6538 1 1 135 THR CB   C  -18.384 -20.800   6.903 1.00 . A A . 135 THR CB   1 1 
        2   6539 1 1 135 THR CG2  C  -18.576 -22.227   7.387 1.00 . A A . 135 THR CG2  1 1 
        2   6540 1 1 135 THR H    H  -15.636 -20.329   7.680 1.00 . A A . 135 THR H    1 1 
        2   6541 1 1 135 THR HA   H  -17.055 -21.361   5.318 1.00 . A A . 135 THR HA   1 1 
        2   6542 1 1 135 THR HB   H  -19.194 -20.550   6.233 1.00 . A A . 135 THR HB   1 1 
        2   6543 1 1 135 THR HG1  H  -18.089 -19.040   7.746 1.00 . A A . 135 THR HG1  1 1 
        2   6544 1 1 135 THR HG21 H  -19.506 -22.301   7.931 1.00 . A A . 135 THR HG21 1 1 
        2   6545 1 1 135 THR HG22 H  -17.757 -22.499   8.037 1.00 . A A . 135 THR HG22 1 1 
        2   6546 1 1 135 THR HG23 H  -18.600 -22.895   6.539 1.00 . A A . 135 THR HG23 1 1 
        2   6547 1 1 135 THR N    N  -15.912 -20.973   6.994 1.00 . A A . 135 THR N    1 1 
        2   6548 1 1 135 THR O    O  -16.400 -18.353   6.239 1.00 . A A . 135 THR O    1 1 
        2   6549 1 1 135 THR OG1  O  -18.406 -19.903   8.021 1.00 . A A . 135 THR OG1  1 1 
        2   6550 1 1 136 PRO C    C  -18.323 -16.670   4.383 1.00 . A A . 136 PRO C    1 1 
        2   6551 1 1 136 PRO CA   C  -17.403 -17.692   3.721 1.00 . A A . 136 PRO CA   1 1 
        2   6552 1 1 136 PRO CB   C  -17.827 -17.989   2.281 1.00 . A A . 136 PRO CB   1 1 
        2   6553 1 1 136 PRO CD   C  -18.149 -20.004   3.514 1.00 . A A . 136 PRO CD   1 1 
        2   6554 1 1 136 PRO CG   C  -18.717 -19.173   2.397 1.00 . A A . 136 PRO CG   1 1 
        2   6555 1 1 136 PRO HA   H  -16.396 -17.306   3.726 1.00 . A A . 136 PRO HA   1 1 
        2   6556 1 1 136 PRO HB2  H  -18.348 -17.139   1.863 1.00 . A A . 136 PRO HB2  1 1 
        2   6557 1 1 136 PRO HB3  H  -16.948 -18.211   1.686 1.00 . A A . 136 PRO HB3  1 1 
        2   6558 1 1 136 PRO HD2  H  -18.941 -20.495   4.060 1.00 . A A . 136 PRO HD2  1 1 
        2   6559 1 1 136 PRO HD3  H  -17.449 -20.730   3.127 1.00 . A A . 136 PRO HD3  1 1 
        2   6560 1 1 136 PRO HG2  H  -19.722 -18.857   2.637 1.00 . A A . 136 PRO HG2  1 1 
        2   6561 1 1 136 PRO HG3  H  -18.708 -19.729   1.474 1.00 . A A . 136 PRO HG3  1 1 
        2   6562 1 1 136 PRO N    N  -17.460 -19.009   4.362 1.00 . A A . 136 PRO N    1 1 
        2   6563 1 1 136 PRO O    O  -19.336 -17.024   4.985 1.00 . A A . 136 PRO O    1 1 
        2   6564 1 1 137 ILE C    C  -19.852 -13.856   3.943 1.00 . A A . 137 ILE C    1 1 
        2   6565 1 1 137 ILE CA   C  -18.719 -14.309   4.853 1.00 . A A . 137 ILE CA   1 1 
        2   6566 1 1 137 ILE CB   C  -17.813 -13.098   5.158 1.00 . A A . 137 ILE CB   1 1 
        2   6567 1 1 137 ILE CD1  C  -17.202 -13.890   7.509 1.00 . A A . 137 ILE CD1  1 1 
        2   6568 1 1 137 ILE CG1  C  -16.700 -13.491   6.137 1.00 . A A . 137 ILE CG1  1 1 
        2   6569 1 1 137 ILE CG2  C  -18.635 -11.939   5.711 1.00 . A A . 137 ILE CG2  1 1 
        2   6570 1 1 137 ILE H    H  -17.148 -15.185   3.747 1.00 . A A . 137 ILE H    1 1 
        2   6571 1 1 137 ILE HA   H  -19.137 -14.663   5.783 1.00 . A A . 137 ILE HA   1 1 
        2   6572 1 1 137 ILE HB   H  -17.365 -12.773   4.232 1.00 . A A . 137 ILE HB   1 1 
        2   6573 1 1 137 ILE HD11 H  -17.927 -14.684   7.409 1.00 . A A . 137 ILE HD11 1 1 
        2   6574 1 1 137 ILE HD12 H  -17.663 -13.038   7.985 1.00 . A A . 137 ILE HD12 1 1 
        2   6575 1 1 137 ILE HD13 H  -16.373 -14.233   8.109 1.00 . A A . 137 ILE HD13 1 1 
        2   6576 1 1 137 ILE HG12 H  -16.149 -14.326   5.731 1.00 . A A . 137 ILE HG12 1 1 
        2   6577 1 1 137 ILE HG13 H  -16.029 -12.652   6.261 1.00 . A A . 137 ILE HG13 1 1 
        2   6578 1 1 137 ILE HG21 H  -17.984 -11.104   5.920 1.00 . A A . 137 ILE HG21 1 1 
        2   6579 1 1 137 ILE HG22 H  -19.128 -12.247   6.621 1.00 . A A . 137 ILE HG22 1 1 
        2   6580 1 1 137 ILE HG23 H  -19.376 -11.643   4.983 1.00 . A A . 137 ILE HG23 1 1 
        2   6581 1 1 137 ILE N    N  -17.955 -15.398   4.258 1.00 . A A . 137 ILE N    1 1 
        2   6582 1 1 137 ILE O    O  -19.686 -13.743   2.728 1.00 . A A . 137 ILE O    1 1 
        2   6583 1 1 138 THR C    C  -22.273 -11.615   3.865 1.00 . A A . 138 THR C    1 1 
        2   6584 1 1 138 THR CA   C  -22.172 -13.139   3.809 1.00 . A A . 138 THR CA   1 1 
        2   6585 1 1 138 THR CB   C  -23.455 -13.779   4.363 1.00 . A A . 138 THR CB   1 1 
        2   6586 1 1 138 THR CG2  C  -23.658 -13.394   5.817 1.00 . A A . 138 THR CG2  1 1 
        2   6587 1 1 138 THR H    H  -21.071 -13.710   5.516 1.00 . A A . 138 THR H    1 1 
        2   6588 1 1 138 THR HA   H  -22.055 -13.445   2.778 1.00 . A A . 138 THR HA   1 1 
        2   6589 1 1 138 THR HB   H  -23.354 -14.854   4.305 1.00 . A A . 138 THR HB   1 1 
        2   6590 1 1 138 THR HG1  H  -24.583 -12.427   3.477 1.00 . A A . 138 THR HG1  1 1 
        2   6591 1 1 138 THR HG21 H  -24.515 -13.916   6.214 1.00 . A A . 138 THR HG21 1 1 
        2   6592 1 1 138 THR HG22 H  -23.819 -12.328   5.889 1.00 . A A . 138 THR HG22 1 1 
        2   6593 1 1 138 THR HG23 H  -22.776 -13.661   6.385 1.00 . A A . 138 THR HG23 1 1 
        2   6594 1 1 138 THR N    N  -21.005 -13.595   4.545 1.00 . A A . 138 THR N    1 1 
        2   6595 1 1 138 THR O    O  -21.493 -10.959   4.556 1.00 . A A . 138 THR O    1 1 
        2   6596 1 1 138 THR OG1  O  -24.590 -13.379   3.587 1.00 . A A . 138 THR OG1  1 1 
        2   6597 1 1 139 TYR C    C  -23.839  -9.019   4.445 1.00 . A A . 139 TYR C    1 1 
        2   6598 1 1 139 TYR CA   C  -23.414  -9.605   3.091 1.00 . A A . 139 TYR CA   1 1 
        2   6599 1 1 139 TYR CB   C  -24.434  -9.233   2.010 1.00 . A A . 139 TYR CB   1 1 
        2   6600 1 1 139 TYR CD1  C  -23.810  -6.931   1.177 1.00 . A A . 139 TYR CD1  1 1 
        2   6601 1 1 139 TYR CD2  C  -25.789  -7.157   2.487 1.00 . A A . 139 TYR CD2  1 1 
        2   6602 1 1 139 TYR CE1  C  -24.035  -5.573   1.066 1.00 . A A . 139 TYR CE1  1 1 
        2   6603 1 1 139 TYR CE2  C  -26.021  -5.799   2.380 1.00 . A A . 139 TYR CE2  1 1 
        2   6604 1 1 139 TYR CG   C  -24.683  -7.746   1.889 1.00 . A A . 139 TYR CG   1 1 
        2   6605 1 1 139 TYR CZ   C  -25.140  -5.012   1.668 1.00 . A A . 139 TYR CZ   1 1 
        2   6606 1 1 139 TYR H    H  -23.844 -11.627   2.633 1.00 . A A . 139 TYR H    1 1 
        2   6607 1 1 139 TYR HA   H  -22.462  -9.173   2.821 1.00 . A A . 139 TYR HA   1 1 
        2   6608 1 1 139 TYR HB2  H  -24.078  -9.587   1.053 1.00 . A A . 139 TYR HB2  1 1 
        2   6609 1 1 139 TYR HB3  H  -25.376  -9.710   2.235 1.00 . A A . 139 TYR HB3  1 1 
        2   6610 1 1 139 TYR HD1  H  -22.945  -7.374   0.705 1.00 . A A . 139 TYR HD1  1 1 
        2   6611 1 1 139 TYR HD2  H  -26.476  -7.777   3.045 1.00 . A A . 139 TYR HD2  1 1 
        2   6612 1 1 139 TYR HE1  H  -23.346  -4.956   0.507 1.00 . A A . 139 TYR HE1  1 1 
        2   6613 1 1 139 TYR HE2  H  -26.886  -5.360   2.853 1.00 . A A . 139 TYR HE2  1 1 
        2   6614 1 1 139 TYR HH   H  -25.235  -3.384   0.650 1.00 . A A . 139 TYR HH   1 1 
        2   6615 1 1 139 TYR N    N  -23.234 -11.054   3.138 1.00 . A A . 139 TYR N    1 1 
        2   6616 1 1 139 TYR O    O  -23.247  -8.044   4.904 1.00 . A A . 139 TYR O    1 1 
        2   6617 1 1 139 TYR OH   O  -25.368  -3.659   1.560 1.00 . A A . 139 TYR OH   1 1 
        2   6618 1 1 140 PRO C    C  -24.275  -9.134   7.502 1.00 . A A . 140 PRO C    1 1 
        2   6619 1 1 140 PRO CA   C  -25.338  -9.078   6.405 1.00 . A A . 140 PRO CA   1 1 
        2   6620 1 1 140 PRO CB   C  -26.517  -9.993   6.760 1.00 . A A . 140 PRO CB   1 1 
        2   6621 1 1 140 PRO CD   C  -25.668 -10.741   4.659 1.00 . A A . 140 PRO CD   1 1 
        2   6622 1 1 140 PRO CG   C  -26.923 -10.623   5.472 1.00 . A A . 140 PRO CG   1 1 
        2   6623 1 1 140 PRO HA   H  -25.690  -8.062   6.312 1.00 . A A . 140 PRO HA   1 1 
        2   6624 1 1 140 PRO HB2  H  -26.199 -10.732   7.480 1.00 . A A . 140 PRO HB2  1 1 
        2   6625 1 1 140 PRO HB3  H  -27.319  -9.399   7.176 1.00 . A A . 140 PRO HB3  1 1 
        2   6626 1 1 140 PRO HD2  H  -25.165 -11.670   4.875 1.00 . A A . 140 PRO HD2  1 1 
        2   6627 1 1 140 PRO HD3  H  -25.892 -10.667   3.606 1.00 . A A . 140 PRO HD3  1 1 
        2   6628 1 1 140 PRO HG2  H  -27.343 -11.600   5.658 1.00 . A A . 140 PRO HG2  1 1 
        2   6629 1 1 140 PRO HG3  H  -27.640  -9.994   4.965 1.00 . A A . 140 PRO HG3  1 1 
        2   6630 1 1 140 PRO N    N  -24.867  -9.590   5.110 1.00 . A A . 140 PRO N    1 1 
        2   6631 1 1 140 PRO O    O  -24.267  -8.291   8.400 1.00 . A A . 140 PRO O    1 1 
        2   6632 1 1 141 GLN C    C  -21.390  -9.073   8.376 1.00 . A A . 141 GLN C    1 1 
        2   6633 1 1 141 GLN CA   C  -22.332 -10.251   8.446 1.00 . A A . 141 GLN CA   1 1 
        2   6634 1 1 141 GLN CB   C  -21.548 -11.532   8.213 1.00 . A A . 141 GLN CB   1 1 
        2   6635 1 1 141 GLN CD   C  -22.424 -12.899  10.139 1.00 . A A . 141 GLN CD   1 1 
        2   6636 1 1 141 GLN CG   C  -22.300 -12.764   8.633 1.00 . A A . 141 GLN CG   1 1 
        2   6637 1 1 141 GLN H    H  -23.417 -10.757   6.690 1.00 . A A . 141 GLN H    1 1 
        2   6638 1 1 141 GLN HA   H  -22.795 -10.283   9.420 1.00 . A A . 141 GLN HA   1 1 
        2   6639 1 1 141 GLN HB2  H  -21.321 -11.615   7.160 1.00 . A A . 141 GLN HB2  1 1 
        2   6640 1 1 141 GLN HB3  H  -20.631 -11.490   8.765 1.00 . A A . 141 GLN HB3  1 1 
        2   6641 1 1 141 GLN HE21 H  -20.666 -12.005  10.393 1.00 . A A . 141 GLN HE21 1 1 
        2   6642 1 1 141 GLN HE22 H  -21.475 -12.493  11.838 1.00 . A A . 141 GLN HE22 1 1 
        2   6643 1 1 141 GLN HG2  H  -23.286 -12.705   8.207 1.00 . A A . 141 GLN HG2  1 1 
        2   6644 1 1 141 GLN HG3  H  -21.786 -13.626   8.242 1.00 . A A . 141 GLN HG3  1 1 
        2   6645 1 1 141 GLN N    N  -23.381 -10.118   7.436 1.00 . A A . 141 GLN N    1 1 
        2   6646 1 1 141 GLN NE2  N  -21.421 -12.416  10.863 1.00 . A A . 141 GLN NE2  1 1 
        2   6647 1 1 141 GLN O    O  -21.042  -8.463   9.388 1.00 . A A . 141 GLN O    1 1 
        2   6648 1 1 141 GLN OE1  O  -23.408 -13.437  10.646 1.00 . A A . 141 GLN OE1  1 1 
        2   6649 1 1 142 GLY C    C  -20.803  -6.332   7.186 1.00 . A A . 142 GLY C    1 1 
        2   6650 1 1 142 GLY CA   C  -20.102  -7.648   6.932 1.00 . A A . 142 GLY CA   1 1 
        2   6651 1 1 142 GLY H    H  -21.266  -9.343   6.416 1.00 . A A . 142 GLY H    1 1 
        2   6652 1 1 142 GLY HA2  H  -19.254  -7.727   7.596 1.00 . A A . 142 GLY HA2  1 1 
        2   6653 1 1 142 GLY HA3  H  -19.756  -7.673   5.912 1.00 . A A . 142 GLY HA3  1 1 
        2   6654 1 1 142 GLY N    N  -20.983  -8.771   7.162 1.00 . A A . 142 GLY N    1 1 
        2   6655 1 1 142 GLY O    O  -20.200  -5.380   7.682 1.00 . A A . 142 GLY O    1 1 
        2   6656 1 1 143 LEU C    C  -22.844  -4.627   8.482 1.00 . A A . 143 LEU C    1 1 
        2   6657 1 1 143 LEU CA   C  -22.895  -5.087   7.028 1.00 . A A . 143 LEU CA   1 1 
        2   6658 1 1 143 LEU CB   C  -24.345  -5.369   6.627 1.00 . A A . 143 LEU CB   1 1 
        2   6659 1 1 143 LEU CD1  C  -26.512  -4.604   5.634 1.00 . A A . 143 LEU CD1  1 1 
        2   6660 1 1 143 LEU CD2  C  -25.040  -2.959   6.806 1.00 . A A . 143 LEU CD2  1 1 
        2   6661 1 1 143 LEU CG   C  -25.076  -4.211   5.941 1.00 . A A . 143 LEU CG   1 1 
        2   6662 1 1 143 LEU H    H  -22.506  -7.085   6.454 1.00 . A A . 143 LEU H    1 1 
        2   6663 1 1 143 LEU HA   H  -22.495  -4.309   6.397 1.00 . A A . 143 LEU HA   1 1 
        2   6664 1 1 143 LEU HB2  H  -24.349  -6.217   5.956 1.00 . A A . 143 LEU HB2  1 1 
        2   6665 1 1 143 LEU HB3  H  -24.897  -5.633   7.520 1.00 . A A . 143 LEU HB3  1 1 
        2   6666 1 1 143 LEU HD11 H  -26.520  -5.493   5.019 1.00 . A A . 143 LEU HD11 1 1 
        2   6667 1 1 143 LEU HD12 H  -27.001  -3.797   5.107 1.00 . A A . 143 LEU HD12 1 1 
        2   6668 1 1 143 LEU HD13 H  -27.037  -4.801   6.557 1.00 . A A . 143 LEU HD13 1 1 
        2   6669 1 1 143 LEU HD21 H  -25.491  -3.171   7.765 1.00 . A A . 143 LEU HD21 1 1 
        2   6670 1 1 143 LEU HD22 H  -25.590  -2.169   6.318 1.00 . A A . 143 LEU HD22 1 1 
        2   6671 1 1 143 LEU HD23 H  -24.015  -2.649   6.950 1.00 . A A . 143 LEU HD23 1 1 
        2   6672 1 1 143 LEU HG   H  -24.584  -3.988   5.006 1.00 . A A . 143 LEU HG   1 1 
        2   6673 1 1 143 LEU N    N  -22.087  -6.286   6.840 1.00 . A A . 143 LEU N    1 1 
        2   6674 1 1 143 LEU O    O  -22.685  -3.440   8.765 1.00 . A A . 143 LEU O    1 1 
        2   6675 1 1 144 ALA C    C  -21.593  -4.736  11.249 1.00 . A A . 144 ALA C    1 1 
        2   6676 1 1 144 ALA CA   C  -22.952  -5.285  10.825 1.00 . A A . 144 ALA CA   1 1 
        2   6677 1 1 144 ALA CB   C  -23.297  -6.530  11.626 1.00 . A A . 144 ALA CB   1 1 
        2   6678 1 1 144 ALA H    H  -23.093  -6.510   9.105 1.00 . A A . 144 ALA H    1 1 
        2   6679 1 1 144 ALA HA   H  -23.708  -4.537  11.022 1.00 . A A . 144 ALA HA   1 1 
        2   6680 1 1 144 ALA HB1  H  -22.500  -7.253  11.529 1.00 . A A . 144 ALA HB1  1 1 
        2   6681 1 1 144 ALA HB2  H  -24.216  -6.955  11.252 1.00 . A A . 144 ALA HB2  1 1 
        2   6682 1 1 144 ALA HB3  H  -23.418  -6.266  12.667 1.00 . A A . 144 ALA HB3  1 1 
        2   6683 1 1 144 ALA N    N  -22.977  -5.581   9.398 1.00 . A A . 144 ALA N    1 1 
        2   6684 1 1 144 ALA O    O  -21.513  -3.784  12.025 1.00 . A A . 144 ALA O    1 1 
        2   6685 1 1 145 MET C    C  -18.951  -3.470  10.625 1.00 . A A . 145 MET C    1 1 
        2   6686 1 1 145 MET CA   C  -19.172  -4.915  11.058 1.00 . A A . 145 MET CA   1 1 
        2   6687 1 1 145 MET CB   C  -18.148  -5.827  10.381 1.00 . A A . 145 MET CB   1 1 
        2   6688 1 1 145 MET CE   C  -15.516  -6.794  11.939 1.00 . A A . 145 MET CE   1 1 
        2   6689 1 1 145 MET CG   C  -18.087  -7.223  10.979 1.00 . A A . 145 MET CG   1 1 
        2   6690 1 1 145 MET H    H  -20.657  -6.103  10.128 1.00 . A A . 145 MET H    1 1 
        2   6691 1 1 145 MET HA   H  -19.048  -4.978  12.130 1.00 . A A . 145 MET HA   1 1 
        2   6692 1 1 145 MET HB2  H  -18.399  -5.917   9.334 1.00 . A A . 145 MET HB2  1 1 
        2   6693 1 1 145 MET HB3  H  -17.169  -5.377  10.470 1.00 . A A . 145 MET HB3  1 1 
        2   6694 1 1 145 MET HE1  H  -15.171  -7.493  11.193 1.00 . A A . 145 MET HE1  1 1 
        2   6695 1 1 145 MET HE2  H  -14.826  -6.785  12.771 1.00 . A A . 145 MET HE2  1 1 
        2   6696 1 1 145 MET HE3  H  -15.571  -5.805  11.508 1.00 . A A . 145 MET HE3  1 1 
        2   6697 1 1 145 MET HG2  H  -19.094  -7.557  11.180 1.00 . A A . 145 MET HG2  1 1 
        2   6698 1 1 145 MET HG3  H  -17.627  -7.887  10.263 1.00 . A A . 145 MET HG3  1 1 
        2   6699 1 1 145 MET N    N  -20.528  -5.346  10.736 1.00 . A A . 145 MET N    1 1 
        2   6700 1 1 145 MET O    O  -18.226  -2.723  11.280 1.00 . A A . 145 MET O    1 1 
        2   6701 1 1 145 MET SD   S  -17.141  -7.286  12.514 1.00 . A A . 145 MET SD   1 1 
        2   6702 1 1 146 ALA C    C  -19.953  -0.716  10.035 1.00 . A A . 146 ALA C    1 1 
        2   6703 1 1 146 ALA CA   C  -19.454  -1.724   9.005 1.00 . A A . 146 ALA CA   1 1 
        2   6704 1 1 146 ALA CB   C  -20.219  -1.571   7.697 1.00 . A A . 146 ALA CB   1 1 
        2   6705 1 1 146 ALA H    H  -20.137  -3.728   9.033 1.00 . A A . 146 ALA H    1 1 
        2   6706 1 1 146 ALA HA   H  -18.408  -1.535   8.810 1.00 . A A . 146 ALA HA   1 1 
        2   6707 1 1 146 ALA HB1  H  -19.887  -2.323   6.997 1.00 . A A . 146 ALA HB1  1 1 
        2   6708 1 1 146 ALA HB2  H  -20.034  -0.589   7.286 1.00 . A A . 146 ALA HB2  1 1 
        2   6709 1 1 146 ALA HB3  H  -21.277  -1.691   7.882 1.00 . A A . 146 ALA HB3  1 1 
        2   6710 1 1 146 ALA N    N  -19.578  -3.083   9.517 1.00 . A A . 146 ALA N    1 1 
        2   6711 1 1 146 ALA O    O  -19.225   0.190  10.432 1.00 . A A . 146 ALA O    1 1 
        2   6712 1 1 147 LYS C    C  -21.023  -0.047  12.764 1.00 . A A . 147 LYS C    1 1 
        2   6713 1 1 147 LYS CA   C  -21.796   0.000  11.457 1.00 . A A . 147 LYS CA   1 1 
        2   6714 1 1 147 LYS CB   C  -23.250  -0.387  11.698 1.00 . A A . 147 LYS CB   1 1 
        2   6715 1 1 147 LYS CD   C  -25.259  -1.196  10.441 1.00 . A A . 147 LYS CD   1 1 
        2   6716 1 1 147 LYS CE   C  -26.236  -0.894   9.318 1.00 . A A . 147 LYS CE   1 1 
        2   6717 1 1 147 LYS CG   C  -24.128  -0.185  10.480 1.00 . A A . 147 LYS CG   1 1 
        2   6718 1 1 147 LYS H    H  -21.730  -1.632  10.113 1.00 . A A . 147 LYS H    1 1 
        2   6719 1 1 147 LYS HA   H  -21.758   0.999  11.069 1.00 . A A . 147 LYS HA   1 1 
        2   6720 1 1 147 LYS HB2  H  -23.293  -1.428  11.982 1.00 . A A . 147 LYS HB2  1 1 
        2   6721 1 1 147 LYS HB3  H  -23.643   0.216  12.504 1.00 . A A . 147 LYS HB3  1 1 
        2   6722 1 1 147 LYS HD2  H  -24.838  -2.179  10.287 1.00 . A A . 147 LYS HD2  1 1 
        2   6723 1 1 147 LYS HD3  H  -25.785  -1.169  11.385 1.00 . A A . 147 LYS HD3  1 1 
        2   6724 1 1 147 LYS HE2  H  -26.639   0.097   9.464 1.00 . A A . 147 LYS HE2  1 1 
        2   6725 1 1 147 LYS HE3  H  -25.706  -0.930   8.378 1.00 . A A . 147 LYS HE3  1 1 
        2   6726 1 1 147 LYS HG2  H  -24.543   0.810  10.510 1.00 . A A . 147 LYS HG2  1 1 
        2   6727 1 1 147 LYS HG3  H  -23.524  -0.299   9.592 1.00 . A A . 147 LYS HG3  1 1 
        2   6728 1 1 147 LYS HZ1  H  -28.002  -1.648   8.495 1.00 . A A . 147 LYS HZ1  1 1 
        2   6729 1 1 147 LYS HZ2  H  -27.892  -1.836  10.172 1.00 . A A . 147 LYS HZ2  1 1 
        2   6730 1 1 147 LYS HZ3  H  -26.989  -2.834   9.149 1.00 . A A . 147 LYS HZ3  1 1 
        2   6731 1 1 147 LYS N    N  -21.198  -0.888  10.468 1.00 . A A . 147 LYS N    1 1 
        2   6732 1 1 147 LYS NZ   N  -27.358  -1.872   9.281 1.00 . A A . 147 LYS NZ   1 1 
        2   6733 1 1 147 LYS O    O  -20.918   0.949  13.481 1.00 . A A . 147 LYS O    1 1 
        2   6734 1 1 148 GLU C    C  -18.459  -0.578  14.285 1.00 . A A . 148 GLU C    1 1 
        2   6735 1 1 148 GLU CA   C  -19.722  -1.431  14.278 1.00 . A A . 148 GLU CA   1 1 
        2   6736 1 1 148 GLU CB   C  -19.359  -2.914  14.403 1.00 . A A . 148 GLU CB   1 1 
        2   6737 1 1 148 GLU CD   C  -17.527  -4.600  14.835 1.00 . A A . 148 GLU CD   1 1 
        2   6738 1 1 148 GLU CG   C  -17.971  -3.158  14.970 1.00 . A A . 148 GLU CG   1 1 
        2   6739 1 1 148 GLU H    H  -20.600  -1.956  12.431 1.00 . A A . 148 GLU H    1 1 
        2   6740 1 1 148 GLU HA   H  -20.342  -1.149  15.116 1.00 . A A . 148 GLU HA   1 1 
        2   6741 1 1 148 GLU HB2  H  -20.078  -3.396  15.049 1.00 . A A . 148 GLU HB2  1 1 
        2   6742 1 1 148 GLU HB3  H  -19.408  -3.367  13.424 1.00 . A A . 148 GLU HB3  1 1 
        2   6743 1 1 148 GLU HG2  H  -17.270  -2.528  14.441 1.00 . A A . 148 GLU HG2  1 1 
        2   6744 1 1 148 GLU HG3  H  -17.973  -2.893  16.016 1.00 . A A . 148 GLU HG3  1 1 
        2   6745 1 1 148 GLU N    N  -20.487  -1.217  13.060 1.00 . A A . 148 GLU N    1 1 
        2   6746 1 1 148 GLU O    O  -18.126   0.052  15.289 1.00 . A A . 148 GLU O    1 1 
        2   6747 1 1 148 GLU OE1  O  -18.157  -5.478  15.460 1.00 . A A . 148 GLU OE1  1 1 
        2   6748 1 1 148 GLU OE2  O  -16.543  -4.852  14.107 1.00 . A A . 148 GLU OE2  1 1 
        2   6749 1 1 149 ILE C    C  -16.836   1.627  12.571 1.00 . A A . 149 ILE C    1 1 
        2   6750 1 1 149 ILE CA   C  -16.530   0.212  13.036 1.00 . A A . 149 ILE CA   1 1 
        2   6751 1 1 149 ILE CB   C  -15.535  -0.455  12.063 1.00 . A A . 149 ILE CB   1 1 
        2   6752 1 1 149 ILE CD1  C  -15.096  -0.957   9.601 1.00 . A A . 149 ILE CD1  1 1 
        2   6753 1 1 149 ILE CG1  C  -16.076  -0.430  10.630 1.00 . A A . 149 ILE CG1  1 1 
        2   6754 1 1 149 ILE CG2  C  -15.258  -1.885  12.505 1.00 . A A . 149 ILE CG2  1 1 
        2   6755 1 1 149 ILE H    H  -18.079  -1.076  12.385 1.00 . A A . 149 ILE H    1 1 
        2   6756 1 1 149 ILE HA   H  -16.071   0.257  14.013 1.00 . A A . 149 ILE HA   1 1 
        2   6757 1 1 149 ILE HB   H  -14.606   0.094  12.101 1.00 . A A . 149 ILE HB   1 1 
        2   6758 1 1 149 ILE HD11 H  -15.540  -0.903   8.619 1.00 . A A . 149 ILE HD11 1 1 
        2   6759 1 1 149 ILE HD12 H  -14.851  -1.985   9.829 1.00 . A A . 149 ILE HD12 1 1 
        2   6760 1 1 149 ILE HD13 H  -14.196  -0.360   9.623 1.00 . A A . 149 ILE HD13 1 1 
        2   6761 1 1 149 ILE HG12 H  -16.967  -1.035  10.578 1.00 . A A . 149 ILE HG12 1 1 
        2   6762 1 1 149 ILE HG13 H  -16.321   0.588  10.363 1.00 . A A . 149 ILE HG13 1 1 
        2   6763 1 1 149 ILE HG21 H  -16.184  -2.443  12.520 1.00 . A A . 149 ILE HG21 1 1 
        2   6764 1 1 149 ILE HG22 H  -14.825  -1.879  13.494 1.00 . A A . 149 ILE HG22 1 1 
        2   6765 1 1 149 ILE HG23 H  -14.569  -2.349  11.814 1.00 . A A . 149 ILE HG23 1 1 
        2   6766 1 1 149 ILE N    N  -17.758  -0.561  13.156 1.00 . A A . 149 ILE N    1 1 
        2   6767 1 1 149 ILE O    O  -15.936   2.388  12.212 1.00 . A A . 149 ILE O    1 1 
        2   6768 1 1 150 GLY C    C  -18.196   3.587  10.729 1.00 . A A . 150 GLY C    1 1 
        2   6769 1 1 150 GLY CA   C  -18.547   3.293  12.174 1.00 . A A . 150 GLY CA   1 1 
        2   6770 1 1 150 GLY H    H  -18.782   1.310  12.893 1.00 . A A . 150 GLY H    1 1 
        2   6771 1 1 150 GLY HA2  H  -19.617   3.369  12.296 1.00 . A A . 150 GLY HA2  1 1 
        2   6772 1 1 150 GLY HA3  H  -18.070   4.028  12.805 1.00 . A A . 150 GLY HA3  1 1 
        2   6773 1 1 150 GLY N    N  -18.118   1.969  12.591 1.00 . A A . 150 GLY N    1 1 
        2   6774 1 1 150 GLY O    O  -18.127   4.747  10.323 1.00 . A A . 150 GLY O    1 1 
        2   6775 1 1 151 ALA C    C  -18.715   3.375   7.763 1.00 . A A . 151 ALA C    1 1 
        2   6776 1 1 151 ALA CA   C  -17.624   2.667   8.547 1.00 . A A . 151 ALA CA   1 1 
        2   6777 1 1 151 ALA CB   C  -17.343   1.304   7.937 1.00 . A A . 151 ALA CB   1 1 
        2   6778 1 1 151 ALA H    H  -18.040   1.635  10.343 1.00 . A A . 151 ALA H    1 1 
        2   6779 1 1 151 ALA HA   H  -16.724   3.255   8.483 1.00 . A A . 151 ALA HA   1 1 
        2   6780 1 1 151 ALA HB1  H  -16.441   0.898   8.366 1.00 . A A . 151 ALA HB1  1 1 
        2   6781 1 1 151 ALA HB2  H  -17.221   1.407   6.869 1.00 . A A . 151 ALA HB2  1 1 
        2   6782 1 1 151 ALA HB3  H  -18.170   0.641   8.142 1.00 . A A . 151 ALA HB3  1 1 
        2   6783 1 1 151 ALA N    N  -17.973   2.530   9.954 1.00 . A A . 151 ALA N    1 1 
        2   6784 1 1 151 ALA O    O  -19.903   3.248   8.065 1.00 . A A . 151 ALA O    1 1 
        2   6785 1 1 152 VAL C    C  -20.025   3.932   5.005 1.00 . A A . 152 VAL C    1 1 
        2   6786 1 1 152 VAL CA   C  -19.218   4.860   5.911 1.00 . A A . 152 VAL CA   1 1 
        2   6787 1 1 152 VAL CB   C  -18.488   5.918   5.057 1.00 . A A . 152 VAL CB   1 1 
        2   6788 1 1 152 VAL CG1  C  -18.440   7.250   5.792 1.00 . A A . 152 VAL CG1  1 1 
        2   6789 1 1 152 VAL CG2  C  -17.083   5.453   4.703 1.00 . A A . 152 VAL CG2  1 1 
        2   6790 1 1 152 VAL H    H  -17.333   4.191   6.579 1.00 . A A . 152 VAL H    1 1 
        2   6791 1 1 152 VAL HA   H  -19.902   5.374   6.563 1.00 . A A . 152 VAL HA   1 1 
        2   6792 1 1 152 VAL HB   H  -19.035   6.057   4.140 1.00 . A A . 152 VAL HB   1 1 
        2   6793 1 1 152 VAL HG11 H  -19.445   7.623   5.933 1.00 . A A . 152 VAL HG11 1 1 
        2   6794 1 1 152 VAL HG12 H  -17.871   7.964   5.214 1.00 . A A . 152 VAL HG12 1 1 
        2   6795 1 1 152 VAL HG13 H  -17.971   7.110   6.754 1.00 . A A . 152 VAL HG13 1 1 
        2   6796 1 1 152 VAL HG21 H  -16.527   5.267   5.611 1.00 . A A . 152 VAL HG21 1 1 
        2   6797 1 1 152 VAL HG22 H  -16.585   6.218   4.127 1.00 . A A . 152 VAL HG22 1 1 
        2   6798 1 1 152 VAL HG23 H  -17.140   4.544   4.124 1.00 . A A . 152 VAL HG23 1 1 
        2   6799 1 1 152 VAL N    N  -18.294   4.123   6.752 1.00 . A A . 152 VAL N    1 1 
        2   6800 1 1 152 VAL O    O  -21.191   4.208   4.717 1.00 . A A . 152 VAL O    1 1 
        2   6801 1 1 153 LYS C    C  -19.291   0.612   3.476 1.00 . A A . 153 LYS C    1 1 
        2   6802 1 1 153 LYS CA   C  -20.106   1.888   3.689 1.00 . A A . 153 LYS CA   1 1 
        2   6803 1 1 153 LYS CB   C  -20.435   2.564   2.354 1.00 . A A . 153 LYS CB   1 1 
        2   6804 1 1 153 LYS CD   C  -19.142   1.672   0.408 1.00 . A A . 153 LYS CD   1 1 
        2   6805 1 1 153 LYS CE   C  -19.107   0.648  -0.707 1.00 . A A . 153 LYS CE   1 1 
        2   6806 1 1 153 LYS CG   C  -20.459   1.627   1.158 1.00 . A A . 153 LYS CG   1 1 
        2   6807 1 1 153 LYS H    H  -18.487   2.653   4.824 1.00 . A A . 153 LYS H    1 1 
        2   6808 1 1 153 LYS HA   H  -21.032   1.620   4.175 1.00 . A A . 153 LYS HA   1 1 
        2   6809 1 1 153 LYS HB2  H  -21.407   3.024   2.437 1.00 . A A . 153 LYS HB2  1 1 
        2   6810 1 1 153 LYS HB3  H  -19.700   3.332   2.169 1.00 . A A . 153 LYS HB3  1 1 
        2   6811 1 1 153 LYS HD2  H  -19.013   2.656  -0.017 1.00 . A A . 153 LYS HD2  1 1 
        2   6812 1 1 153 LYS HD3  H  -18.339   1.467   1.100 1.00 . A A . 153 LYS HD3  1 1 
        2   6813 1 1 153 LYS HE2  H  -19.158  -0.339  -0.269 1.00 . A A . 153 LYS HE2  1 1 
        2   6814 1 1 153 LYS HE3  H  -19.961   0.802  -1.349 1.00 . A A . 153 LYS HE3  1 1 
        2   6815 1 1 153 LYS HG2  H  -20.633   0.617   1.499 1.00 . A A . 153 LYS HG2  1 1 
        2   6816 1 1 153 LYS HG3  H  -21.254   1.928   0.492 1.00 . A A . 153 LYS HG3  1 1 
        2   6817 1 1 153 LYS HZ1  H  -17.768   1.725  -1.895 1.00 . A A . 153 LYS HZ1  1 1 
        2   6818 1 1 153 LYS HZ2  H  -17.889   0.090  -2.308 1.00 . A A . 153 LYS HZ2  1 1 
        2   6819 1 1 153 LYS HZ3  H  -17.032   0.549  -0.925 1.00 . A A . 153 LYS HZ3  1 1 
        2   6820 1 1 153 LYS N    N  -19.414   2.833   4.560 1.00 . A A . 153 LYS N    1 1 
        2   6821 1 1 153 LYS NZ   N  -17.862   0.761  -1.515 1.00 . A A . 153 LYS NZ   1 1 
        2   6822 1 1 153 LYS O    O  -18.061   0.635   3.488 1.00 . A A . 153 LYS O    1 1 
        2   6823 1 1 154 TYR C    C  -19.953  -2.517   1.859 1.00 . A A . 154 TYR C    1 1 
        2   6824 1 1 154 TYR CA   C  -19.371  -1.798   3.079 1.00 . A A . 154 TYR CA   1 1 
        2   6825 1 1 154 TYR CB   C  -19.543  -2.658   4.337 1.00 . A A . 154 TYR CB   1 1 
        2   6826 1 1 154 TYR CD1  C  -18.593  -4.933   3.776 1.00 . A A . 154 TYR CD1  1 1 
        2   6827 1 1 154 TYR CD2  C  -20.946  -4.737   4.100 1.00 . A A . 154 TYR CD2  1 1 
        2   6828 1 1 154 TYR CE1  C  -18.736  -6.286   3.530 1.00 . A A . 154 TYR CE1  1 1 
        2   6829 1 1 154 TYR CE2  C  -21.096  -6.088   3.854 1.00 . A A . 154 TYR CE2  1 1 
        2   6830 1 1 154 TYR CG   C  -19.694  -4.138   4.065 1.00 . A A . 154 TYR CG   1 1 
        2   6831 1 1 154 TYR CZ   C  -19.990  -6.857   3.570 1.00 . A A . 154 TYR CZ   1 1 
        2   6832 1 1 154 TYR H    H  -20.976  -0.433   3.259 1.00 . A A . 154 TYR H    1 1 
        2   6833 1 1 154 TYR HA   H  -18.317  -1.632   2.912 1.00 . A A . 154 TYR HA   1 1 
        2   6834 1 1 154 TYR HB2  H  -18.679  -2.529   4.970 1.00 . A A . 154 TYR HB2  1 1 
        2   6835 1 1 154 TYR HB3  H  -20.422  -2.327   4.870 1.00 . A A . 154 TYR HB3  1 1 
        2   6836 1 1 154 TYR HD1  H  -17.614  -4.481   3.744 1.00 . A A . 154 TYR HD1  1 1 
        2   6837 1 1 154 TYR HD2  H  -21.812  -4.132   4.321 1.00 . A A . 154 TYR HD2  1 1 
        2   6838 1 1 154 TYR HE1  H  -17.867  -6.888   3.308 1.00 . A A . 154 TYR HE1  1 1 
        2   6839 1 1 154 TYR HE2  H  -22.079  -6.533   3.885 1.00 . A A . 154 TYR HE2  1 1 
        2   6840 1 1 154 TYR HH   H  -21.066  -8.443   3.419 1.00 . A A . 154 TYR HH   1 1 
        2   6841 1 1 154 TYR N    N  -20.000  -0.497   3.285 1.00 . A A . 154 TYR N    1 1 
        2   6842 1 1 154 TYR O    O  -21.172  -2.590   1.695 1.00 . A A . 154 TYR O    1 1 
        2   6843 1 1 154 TYR OH   O  -20.139  -8.205   3.339 1.00 . A A . 154 TYR OH   1 1 
        2   6844 1 1 155 LEU C    C  -18.569  -4.934  -0.506 1.00 . A A . 155 LEU C    1 1 
        2   6845 1 1 155 LEU CA   C  -19.512  -3.771  -0.188 1.00 . A A . 155 LEU CA   1 1 
        2   6846 1 1 155 LEU CB   C  -19.601  -2.830  -1.393 1.00 . A A . 155 LEU CB   1 1 
        2   6847 1 1 155 LEU CD1  C  -18.608  -1.899  -3.493 1.00 . A A . 155 LEU CD1  1 1 
        2   6848 1 1 155 LEU CD2  C  -17.163  -2.228  -1.478 1.00 . A A . 155 LEU CD2  1 1 
        2   6849 1 1 155 LEU CG   C  -18.348  -2.761  -2.270 1.00 . A A . 155 LEU CG   1 1 
        2   6850 1 1 155 LEU H    H  -18.119  -2.923   1.171 1.00 . A A . 155 LEU H    1 1 
        2   6851 1 1 155 LEU HA   H  -20.494  -4.171   0.015 1.00 . A A . 155 LEU HA   1 1 
        2   6852 1 1 155 LEU HB2  H  -20.428  -3.150  -2.009 1.00 . A A . 155 LEU HB2  1 1 
        2   6853 1 1 155 LEU HB3  H  -19.812  -1.835  -1.029 1.00 . A A . 155 LEU HB3  1 1 
        2   6854 1 1 155 LEU HD11 H  -17.755  -1.939  -4.150 1.00 . A A . 155 LEU HD11 1 1 
        2   6855 1 1 155 LEU HD12 H  -18.778  -0.878  -3.184 1.00 . A A . 155 LEU HD12 1 1 
        2   6856 1 1 155 LEU HD13 H  -19.481  -2.267  -4.013 1.00 . A A . 155 LEU HD13 1 1 
        2   6857 1 1 155 LEU HD21 H  -16.343  -2.025  -2.149 1.00 . A A . 155 LEU HD21 1 1 
        2   6858 1 1 155 LEU HD22 H  -16.857  -2.965  -0.750 1.00 . A A . 155 LEU HD22 1 1 
        2   6859 1 1 155 LEU HD23 H  -17.447  -1.320  -0.971 1.00 . A A . 155 LEU HD23 1 1 
        2   6860 1 1 155 LEU HG   H  -18.102  -3.756  -2.613 1.00 . A A . 155 LEU HG   1 1 
        2   6861 1 1 155 LEU N    N  -19.077  -3.042   1.004 1.00 . A A . 155 LEU N    1 1 
        2   6862 1 1 155 LEU O    O  -17.466  -5.022   0.033 1.00 . A A . 155 LEU O    1 1 
        2   6863 1 1 156 GLU C    C  -17.939  -6.904  -3.300 1.00 . A A . 156 GLU C    1 1 
        2   6864 1 1 156 GLU CA   C  -18.225  -6.979  -1.802 1.00 . A A . 156 GLU CA   1 1 
        2   6865 1 1 156 GLU CB   C  -18.959  -8.281  -1.473 1.00 . A A . 156 GLU CB   1 1 
        2   6866 1 1 156 GLU CD   C  -20.043  -9.712   0.306 1.00 . A A . 156 GLU CD   1 1 
        2   6867 1 1 156 GLU CG   C  -19.235  -8.462   0.011 1.00 . A A . 156 GLU CG   1 1 
        2   6868 1 1 156 GLU H    H  -19.917  -5.708  -1.765 1.00 . A A . 156 GLU H    1 1 
        2   6869 1 1 156 GLU HA   H  -17.289  -6.952  -1.264 1.00 . A A . 156 GLU HA   1 1 
        2   6870 1 1 156 GLU HB2  H  -19.903  -8.290  -1.997 1.00 . A A . 156 GLU HB2  1 1 
        2   6871 1 1 156 GLU HB3  H  -18.361  -9.114  -1.811 1.00 . A A . 156 GLU HB3  1 1 
        2   6872 1 1 156 GLU HG2  H  -18.293  -8.530   0.534 1.00 . A A . 156 GLU HG2  1 1 
        2   6873 1 1 156 GLU HG3  H  -19.784  -7.603   0.369 1.00 . A A . 156 GLU HG3  1 1 
        2   6874 1 1 156 GLU N    N  -19.021  -5.828  -1.385 1.00 . A A . 156 GLU N    1 1 
        2   6875 1 1 156 GLU O    O  -18.795  -6.478  -4.076 1.00 . A A . 156 GLU O    1 1 
        2   6876 1 1 156 GLU OE1  O  -21.269  -9.696   0.068 1.00 . A A . 156 GLU OE1  1 1 
        2   6877 1 1 156 GLU OE2  O  -19.450 -10.705   0.774 1.00 . A A . 156 GLU OE2  1 1 
        2   6878 1 1 157 CYS C    C  -15.151  -8.120  -5.444 1.00 . A A . 157 CYS C    1 1 
        2   6879 1 1 157 CYS CA   C  -16.371  -7.260  -5.126 1.00 . A A . 157 CYS CA   1 1 
        2   6880 1 1 157 CYS CB   C  -16.080  -5.816  -5.530 1.00 . A A . 157 CYS CB   1 1 
        2   6881 1 1 157 CYS H    H  -16.095  -7.661  -3.056 1.00 . A A . 157 CYS H    1 1 
        2   6882 1 1 157 CYS HA   H  -17.210  -7.619  -5.702 1.00 . A A . 157 CYS HA   1 1 
        2   6883 1 1 157 CYS HB2  H  -15.932  -5.769  -6.599 1.00 . A A . 157 CYS HB2  1 1 
        2   6884 1 1 157 CYS HB3  H  -16.923  -5.197  -5.261 1.00 . A A . 157 CYS HB3  1 1 
        2   6885 1 1 157 CYS HG   H  -14.264  -5.920  -3.743 1.00 . A A . 157 CYS HG   1 1 
        2   6886 1 1 157 CYS N    N  -16.738  -7.314  -3.711 1.00 . A A . 157 CYS N    1 1 
        2   6887 1 1 157 CYS O    O  -14.368  -8.465  -4.558 1.00 . A A . 157 CYS O    1 1 
        2   6888 1 1 157 CYS SG   S  -14.610  -5.119  -4.742 1.00 . A A . 157 CYS SG   1 1 
        2   6889 1 1 158 SER C    C  -13.021  -8.461  -8.167 1.00 . A A . 158 SER C    1 1 
        2   6890 1 1 158 SER CA   C  -13.869  -9.260  -7.189 1.00 . A A . 158 SER CA   1 1 
        2   6891 1 1 158 SER CB   C  -14.349 -10.542  -7.874 1.00 . A A . 158 SER CB   1 1 
        2   6892 1 1 158 SER H    H  -15.684  -8.176  -7.374 1.00 . A A . 158 SER H    1 1 
        2   6893 1 1 158 SER HA   H  -13.267  -9.520  -6.332 1.00 . A A . 158 SER HA   1 1 
        2   6894 1 1 158 SER HB2  H  -14.602 -11.274  -7.125 1.00 . A A . 158 SER HB2  1 1 
        2   6895 1 1 158 SER HB3  H  -15.219 -10.324  -8.475 1.00 . A A . 158 SER HB3  1 1 
        2   6896 1 1 158 SER HG   H  -13.645 -11.910  -9.085 1.00 . A A . 158 SER HG   1 1 
        2   6897 1 1 158 SER N    N  -15.002  -8.461  -6.724 1.00 . A A . 158 SER N    1 1 
        2   6898 1 1 158 SER O    O  -13.535  -7.610  -8.887 1.00 . A A . 158 SER O    1 1 
        2   6899 1 1 158 SER OG   O  -13.339 -11.082  -8.707 1.00 . A A . 158 SER OG   1 1 
        2   6900 1 1 159 ALA C    C  -10.728  -8.794 -10.415 1.00 . A A . 159 ALA C    1 1 
        2   6901 1 1 159 ALA CA   C  -10.827  -8.026  -9.101 1.00 . A A . 159 ALA CA   1 1 
        2   6902 1 1 159 ALA CB   C   -9.448  -7.826  -8.484 1.00 . A A . 159 ALA CB   1 1 
        2   6903 1 1 159 ALA H    H  -11.355  -9.391  -7.565 1.00 . A A . 159 ALA H    1 1 
        2   6904 1 1 159 ALA HA   H  -11.254  -7.053  -9.299 1.00 . A A . 159 ALA HA   1 1 
        2   6905 1 1 159 ALA HB1  H   -8.925  -8.770  -8.460 1.00 . A A . 159 ALA HB1  1 1 
        2   6906 1 1 159 ALA HB2  H   -9.556  -7.449  -7.479 1.00 . A A . 159 ALA HB2  1 1 
        2   6907 1 1 159 ALA HB3  H   -8.886  -7.116  -9.078 1.00 . A A . 159 ALA HB3  1 1 
        2   6908 1 1 159 ALA N    N  -11.719  -8.721  -8.181 1.00 . A A . 159 ALA N    1 1 
        2   6909 1 1 159 ALA O    O  -10.361  -8.240 -11.450 1.00 . A A . 159 ALA O    1 1 
        2   6910 1 1 160 LEU C    C  -12.277 -10.739 -12.388 1.00 . A A . 160 LEU C    1 1 
        2   6911 1 1 160 LEU CA   C  -11.028 -10.933 -11.536 1.00 . A A . 160 LEU CA   1 1 
        2   6912 1 1 160 LEU CB   C  -10.917 -12.398 -11.117 1.00 . A A . 160 LEU CB   1 1 
        2   6913 1 1 160 LEU CD1  C   -9.806 -13.265 -13.178 1.00 . A A . 160 LEU CD1  1 1 
        2   6914 1 1 160 LEU CD2  C  -11.115 -14.821 -11.719 1.00 . A A . 160 LEU CD2  1 1 
        2   6915 1 1 160 LEU CG   C  -11.008 -13.404 -12.261 1.00 . A A . 160 LEU CG   1 1 
        2   6916 1 1 160 LEU H    H  -11.331 -10.464  -9.503 1.00 . A A . 160 LEU H    1 1 
        2   6917 1 1 160 LEU HA   H  -10.160 -10.667 -12.119 1.00 . A A . 160 LEU HA   1 1 
        2   6918 1 1 160 LEU HB2  H   -9.969 -12.537 -10.618 1.00 . A A . 160 LEU HB2  1 1 
        2   6919 1 1 160 LEU HB3  H  -11.710 -12.611 -10.415 1.00 . A A . 160 LEU HB3  1 1 
        2   6920 1 1 160 LEU HD11 H   -9.938 -13.896 -14.044 1.00 . A A . 160 LEU HD11 1 1 
        2   6921 1 1 160 LEU HD12 H   -8.914 -13.563 -12.647 1.00 . A A . 160 LEU HD12 1 1 
        2   6922 1 1 160 LEU HD13 H   -9.712 -12.236 -13.490 1.00 . A A . 160 LEU HD13 1 1 
        2   6923 1 1 160 LEU HD21 H  -12.003 -14.906 -11.108 1.00 . A A . 160 LEU HD21 1 1 
        2   6924 1 1 160 LEU HD22 H  -10.243 -15.045 -11.121 1.00 . A A . 160 LEU HD22 1 1 
        2   6925 1 1 160 LEU HD23 H  -11.177 -15.518 -12.542 1.00 . A A . 160 LEU HD23 1 1 
        2   6926 1 1 160 LEU HG   H  -11.897 -13.198 -12.843 1.00 . A A . 160 LEU HG   1 1 
        2   6927 1 1 160 LEU N    N  -11.061 -10.079 -10.360 1.00 . A A . 160 LEU N    1 1 
        2   6928 1 1 160 LEU O    O  -12.199 -10.656 -13.613 1.00 . A A . 160 LEU O    1 1 
        2   6929 1 1 161 THR C    C  -15.120  -9.031 -12.419 1.00 . A A . 161 THR C    1 1 
        2   6930 1 1 161 THR CA   C  -14.698 -10.494 -12.422 1.00 . A A . 161 THR CA   1 1 
        2   6931 1 1 161 THR CB   C  -15.813 -11.327 -11.769 1.00 . A A . 161 THR CB   1 1 
        2   6932 1 1 161 THR CG2  C  -15.270 -12.641 -11.236 1.00 . A A . 161 THR CG2  1 1 
        2   6933 1 1 161 THR H    H  -13.425 -10.731 -10.747 1.00 . A A . 161 THR H    1 1 
        2   6934 1 1 161 THR HA   H  -14.572 -10.827 -13.442 1.00 . A A . 161 THR HA   1 1 
        2   6935 1 1 161 THR HB   H  -16.570 -11.538 -12.510 1.00 . A A . 161 THR HB   1 1 
        2   6936 1 1 161 THR HG1  H  -15.952 -10.816  -9.872 1.00 . A A . 161 THR HG1  1 1 
        2   6937 1 1 161 THR HG21 H  -14.775 -13.177 -12.030 1.00 . A A . 161 THR HG21 1 1 
        2   6938 1 1 161 THR HG22 H  -16.085 -13.235 -10.852 1.00 . A A . 161 THR HG22 1 1 
        2   6939 1 1 161 THR HG23 H  -14.567 -12.440 -10.441 1.00 . A A . 161 THR HG23 1 1 
        2   6940 1 1 161 THR N    N  -13.429 -10.668 -11.727 1.00 . A A . 161 THR N    1 1 
        2   6941 1 1 161 THR O    O  -15.878  -8.589 -13.285 1.00 . A A . 161 THR O    1 1 
        2   6942 1 1 161 THR OG1  O  -16.395 -10.590 -10.693 1.00 . A A . 161 THR OG1  1 1 
        2   6943 1 1 162 GLN C    C  -16.419  -6.657 -11.008 1.00 . A A . 162 GLN C    1 1 
        2   6944 1 1 162 GLN CA   C  -14.936  -6.869 -11.296 1.00 . A A . 162 GLN CA   1 1 
        2   6945 1 1 162 GLN CB   C  -14.525  -6.116 -12.565 1.00 . A A . 162 GLN CB   1 1 
        2   6946 1 1 162 GLN CD   C  -12.458  -5.508 -13.894 1.00 . A A . 162 GLN CD   1 1 
        2   6947 1 1 162 GLN CG   C  -13.201  -6.591 -13.140 1.00 . A A . 162 GLN CG   1 1 
        2   6948 1 1 162 GLN H    H  -14.037  -8.710 -10.770 1.00 . A A . 162 GLN H    1 1 
        2   6949 1 1 162 GLN HA   H  -14.365  -6.485 -10.465 1.00 . A A . 162 GLN HA   1 1 
        2   6950 1 1 162 GLN HB2  H  -15.291  -6.252 -13.316 1.00 . A A . 162 GLN HB2  1 1 
        2   6951 1 1 162 GLN HB3  H  -14.439  -5.064 -12.336 1.00 . A A . 162 GLN HB3  1 1 
        2   6952 1 1 162 GLN HE21 H  -10.728  -6.395 -13.481 1.00 . A A . 162 GLN HE21 1 1 
        2   6953 1 1 162 GLN HE22 H  -10.622  -4.937 -14.396 1.00 . A A . 162 GLN HE22 1 1 
        2   6954 1 1 162 GLN HG2  H  -12.575  -6.932 -12.329 1.00 . A A . 162 GLN HG2  1 1 
        2   6955 1 1 162 GLN HG3  H  -13.391  -7.413 -13.814 1.00 . A A . 162 GLN HG3  1 1 
        2   6956 1 1 162 GLN N    N  -14.627  -8.289 -11.430 1.00 . A A . 162 GLN N    1 1 
        2   6957 1 1 162 GLN NE2  N  -11.136  -5.626 -13.931 1.00 . A A . 162 GLN NE2  1 1 
        2   6958 1 1 162 GLN O    O  -17.005  -5.666 -11.447 1.00 . A A . 162 GLN O    1 1 
        2   6959 1 1 162 GLN OE1  O  -13.061  -4.584 -14.441 1.00 . A A . 162 GLN OE1  1 1 
        2   6960 1 1 163 ARG C    C  -18.692  -6.556  -8.726 1.00 . A A . 163 ARG C    1 1 
        2   6961 1 1 163 ARG CA   C  -18.446  -7.465  -9.932 1.00 . A A . 163 ARG CA   1 1 
        2   6962 1 1 163 ARG CB   C  -19.076  -8.849  -9.719 1.00 . A A . 163 ARG CB   1 1 
        2   6963 1 1 163 ARG CD   C  -18.633  -9.521  -7.338 1.00 . A A . 163 ARG CD   1 1 
        2   6964 1 1 163 ARG CG   C  -18.302  -9.773  -8.793 1.00 . A A . 163 ARG CG   1 1 
        2   6965 1 1 163 ARG CZ   C  -20.625  -9.200  -5.926 1.00 . A A . 163 ARG CZ   1 1 
        2   6966 1 1 163 ARG H    H  -16.511  -8.363  -9.938 1.00 . A A . 163 ARG H    1 1 
        2   6967 1 1 163 ARG HA   H  -18.922  -7.012 -10.780 1.00 . A A . 163 ARG HA   1 1 
        2   6968 1 1 163 ARG HB2  H  -20.063  -8.715  -9.305 1.00 . A A . 163 ARG HB2  1 1 
        2   6969 1 1 163 ARG HB3  H  -19.167  -9.336 -10.679 1.00 . A A . 163 ARG HB3  1 1 
        2   6970 1 1 163 ARG HD2  H  -18.230 -10.324  -6.758 1.00 . A A . 163 ARG HD2  1 1 
        2   6971 1 1 163 ARG HD3  H  -18.180  -8.599  -7.032 1.00 . A A . 163 ARG HD3  1 1 
        2   6972 1 1 163 ARG HE   H  -20.655  -9.584  -7.883 1.00 . A A . 163 ARG HE   1 1 
        2   6973 1 1 163 ARG HG2  H  -18.552 -10.794  -9.032 1.00 . A A . 163 ARG HG2  1 1 
        2   6974 1 1 163 ARG HG3  H  -17.245  -9.619  -8.940 1.00 . A A . 163 ARG HG3  1 1 
        2   6975 1 1 163 ARG HH11 H  -18.868  -9.019  -4.946 1.00 . A A . 163 ARG HH11 1 1 
        2   6976 1 1 163 ARG HH12 H  -20.284  -8.811  -3.973 1.00 . A A . 163 ARG HH12 1 1 
        2   6977 1 1 163 ARG HH21 H  -22.525  -9.308  -6.608 1.00 . A A . 163 ARG HH21 1 1 
        2   6978 1 1 163 ARG HH22 H  -22.362  -8.972  -4.917 1.00 . A A . 163 ARG HH22 1 1 
        2   6979 1 1 163 ARG N    N  -17.025  -7.582 -10.260 1.00 . A A . 163 ARG N    1 1 
        2   6980 1 1 163 ARG NE   N  -20.072  -9.445  -7.111 1.00 . A A . 163 ARG NE   1 1 
        2   6981 1 1 163 ARG NH1  N  -19.863  -8.993  -4.860 1.00 . A A . 163 ARG NH1  1 1 
        2   6982 1 1 163 ARG NH2  N  -21.946  -9.157  -5.807 1.00 . A A . 163 ARG NH2  1 1 
        2   6983 1 1 163 ARG O    O  -19.439  -6.905  -7.812 1.00 . A A . 163 ARG O    1 1 
        2   6984 1 1 164 GLY C    C  -17.188  -3.377  -7.542 1.00 . A A . 164 GLY C    1 1 
        2   6985 1 1 164 GLY CA   C  -18.277  -4.433  -7.642 1.00 . A A . 164 GLY CA   1 1 
        2   6986 1 1 164 GLY H    H  -17.535  -5.119  -9.508 1.00 . A A . 164 GLY H    1 1 
        2   6987 1 1 164 GLY HA2  H  -19.227  -3.936  -7.768 1.00 . A A . 164 GLY HA2  1 1 
        2   6988 1 1 164 GLY HA3  H  -18.303  -4.994  -6.718 1.00 . A A . 164 GLY HA3  1 1 
        2   6989 1 1 164 GLY N    N  -18.093  -5.366  -8.743 1.00 . A A . 164 GLY N    1 1 
        2   6990 1 1 164 GLY O    O  -17.349  -2.390  -6.824 1.00 . A A . 164 GLY O    1 1 
        2   6991 1 1 165 LEU C    C  -15.437  -1.201  -8.474 1.00 . A A . 165 LEU C    1 1 
        2   6992 1 1 165 LEU CA   C  -14.965  -2.633  -8.234 1.00 . A A . 165 LEU CA   1 1 
        2   6993 1 1 165 LEU CB   C  -13.939  -3.004  -9.303 1.00 . A A . 165 LEU CB   1 1 
        2   6994 1 1 165 LEU CD1  C  -12.283  -4.621 -10.237 1.00 . A A . 165 LEU CD1  1 1 
        2   6995 1 1 165 LEU CD2  C  -12.309  -4.149  -7.788 1.00 . A A . 165 LEU CD2  1 1 
        2   6996 1 1 165 LEU CG   C  -13.157  -4.288  -9.041 1.00 . A A . 165 LEU CG   1 1 
        2   6997 1 1 165 LEU H    H  -16.010  -4.381  -8.807 1.00 . A A . 165 LEU H    1 1 
        2   6998 1 1 165 LEU HA   H  -14.495  -2.691  -7.261 1.00 . A A . 165 LEU HA   1 1 
        2   6999 1 1 165 LEU HB2  H  -14.457  -3.110 -10.245 1.00 . A A . 165 LEU HB2  1 1 
        2   7000 1 1 165 LEU HB3  H  -13.233  -2.191  -9.391 1.00 . A A . 165 LEU HB3  1 1 
        2   7001 1 1 165 LEU HD11 H  -11.760  -5.548 -10.056 1.00 . A A . 165 LEU HD11 1 1 
        2   7002 1 1 165 LEU HD12 H  -11.565  -3.828 -10.389 1.00 . A A . 165 LEU HD12 1 1 
        2   7003 1 1 165 LEU HD13 H  -12.899  -4.721 -11.117 1.00 . A A . 165 LEU HD13 1 1 
        2   7004 1 1 165 LEU HD21 H  -11.740  -5.054  -7.635 1.00 . A A . 165 LEU HD21 1 1 
        2   7005 1 1 165 LEU HD22 H  -12.953  -3.979  -6.936 1.00 . A A . 165 LEU HD22 1 1 
        2   7006 1 1 165 LEU HD23 H  -11.633  -3.313  -7.900 1.00 . A A . 165 LEU HD23 1 1 
        2   7007 1 1 165 LEU HG   H  -13.849  -5.104  -8.893 1.00 . A A . 165 LEU HG   1 1 
        2   7008 1 1 165 LEU N    N  -16.080  -3.578  -8.256 1.00 . A A . 165 LEU N    1 1 
        2   7009 1 1 165 LEU O    O  -15.135  -0.299  -7.694 1.00 . A A . 165 LEU O    1 1 
        2   7010 1 1 166 LYS C    C  -17.463   0.928  -8.754 1.00 . A A . 166 LYS C    1 1 
        2   7011 1 1 166 LYS CA   C  -16.693   0.313  -9.914 1.00 . A A . 166 LYS CA   1 1 
        2   7012 1 1 166 LYS CB   C  -17.605   0.214 -11.140 1.00 . A A . 166 LYS CB   1 1 
        2   7013 1 1 166 LYS CD   C  -15.816  -0.127 -12.881 1.00 . A A . 166 LYS CD   1 1 
        2   7014 1 1 166 LYS CE   C  -16.116   1.124 -13.682 1.00 . A A . 166 LYS CE   1 1 
        2   7015 1 1 166 LYS CG   C  -17.070  -0.696 -12.236 1.00 . A A . 166 LYS CG   1 1 
        2   7016 1 1 166 LYS H    H  -16.408  -1.772 -10.121 1.00 . A A . 166 LYS H    1 1 
        2   7017 1 1 166 LYS HA   H  -15.849   0.944 -10.151 1.00 . A A . 166 LYS HA   1 1 
        2   7018 1 1 166 LYS HB2  H  -18.567  -0.164 -10.827 1.00 . A A . 166 LYS HB2  1 1 
        2   7019 1 1 166 LYS HB3  H  -17.737   1.202 -11.555 1.00 . A A . 166 LYS HB3  1 1 
        2   7020 1 1 166 LYS HD2  H  -15.111   0.123 -12.107 1.00 . A A . 166 LYS HD2  1 1 
        2   7021 1 1 166 LYS HD3  H  -15.388  -0.872 -13.536 1.00 . A A . 166 LYS HD3  1 1 
        2   7022 1 1 166 LYS HE2  H  -16.929   0.918 -14.361 1.00 . A A . 166 LYS HE2  1 1 
        2   7023 1 1 166 LYS HE3  H  -16.406   1.906 -12.998 1.00 . A A . 166 LYS HE3  1 1 
        2   7024 1 1 166 LYS HG2  H  -16.835  -1.659 -11.807 1.00 . A A . 166 LYS HG2  1 1 
        2   7025 1 1 166 LYS HG3  H  -17.832  -0.815 -12.994 1.00 . A A . 166 LYS HG3  1 1 
        2   7026 1 1 166 LYS HZ1  H  -14.610   0.822 -15.098 1.00 . A A . 166 LYS HZ1  1 1 
        2   7027 1 1 166 LYS HZ2  H  -14.157   1.835 -13.823 1.00 . A A . 166 LYS HZ2  1 1 
        2   7028 1 1 166 LYS HZ3  H  -15.183   2.413 -15.037 1.00 . A A . 166 LYS HZ3  1 1 
        2   7029 1 1 166 LYS N    N  -16.186  -1.007  -9.554 1.00 . A A . 166 LYS N    1 1 
        2   7030 1 1 166 LYS NZ   N  -14.934   1.581 -14.465 1.00 . A A . 166 LYS NZ   1 1 
        2   7031 1 1 166 LYS O    O  -17.428   2.139  -8.543 1.00 . A A . 166 LYS O    1 1 
        2   7032 1 1 167 THR C    C  -18.039   0.947  -5.698 1.00 . A A . 167 THR C    1 1 
        2   7033 1 1 167 THR CA   C  -18.933   0.527  -6.860 1.00 . A A . 167 THR CA   1 1 
        2   7034 1 1 167 THR CB   C  -19.905  -0.567  -6.382 1.00 . A A . 167 THR CB   1 1 
        2   7035 1 1 167 THR CG2  C  -20.787  -0.050  -5.254 1.00 . A A . 167 THR CG2  1 1 
        2   7036 1 1 167 THR H    H  -18.111  -0.874  -8.208 1.00 . A A . 167 THR H    1 1 
        2   7037 1 1 167 THR HA   H  -19.515   1.380  -7.176 1.00 . A A . 167 THR HA   1 1 
        2   7038 1 1 167 THR HB   H  -19.329  -1.403  -6.014 1.00 . A A . 167 THR HB   1 1 
        2   7039 1 1 167 THR HG1  H  -20.828  -1.960  -7.429 1.00 . A A . 167 THR HG1  1 1 
        2   7040 1 1 167 THR HG21 H  -21.440  -0.842  -4.917 1.00 . A A . 167 THR HG21 1 1 
        2   7041 1 1 167 THR HG22 H  -21.379   0.779  -5.611 1.00 . A A . 167 THR HG22 1 1 
        2   7042 1 1 167 THR HG23 H  -20.165   0.277  -4.434 1.00 . A A . 167 THR HG23 1 1 
        2   7043 1 1 167 THR N    N  -18.145   0.080  -7.998 1.00 . A A . 167 THR N    1 1 
        2   7044 1 1 167 THR O    O  -18.350   1.895  -4.981 1.00 . A A . 167 THR O    1 1 
        2   7045 1 1 167 THR OG1  O  -20.725  -1.006  -7.471 1.00 . A A . 167 THR OG1  1 1 
        2   7046 1 1 168 VAL C    C  -15.471   1.958  -4.548 1.00 . A A . 168 VAL C    1 1 
        2   7047 1 1 168 VAL CA   C  -16.011   0.541  -4.419 1.00 . A A . 168 VAL CA   1 1 
        2   7048 1 1 168 VAL CB   C  -14.806  -0.421  -4.400 1.00 . A A . 168 VAL CB   1 1 
        2   7049 1 1 168 VAL CG1  C  -13.990  -0.234  -3.130 1.00 . A A . 168 VAL CG1  1 1 
        2   7050 1 1 168 VAL CG2  C  -15.252  -1.866  -4.548 1.00 . A A . 168 VAL CG2  1 1 
        2   7051 1 1 168 VAL H    H  -16.738  -0.518  -6.106 1.00 . A A . 168 VAL H    1 1 
        2   7052 1 1 168 VAL HA   H  -16.542   0.445  -3.483 1.00 . A A . 168 VAL HA   1 1 
        2   7053 1 1 168 VAL HB   H  -14.171  -0.179  -5.240 1.00 . A A . 168 VAL HB   1 1 
        2   7054 1 1 168 VAL HG11 H  -13.636   0.785  -3.078 1.00 . A A . 168 VAL HG11 1 1 
        2   7055 1 1 168 VAL HG12 H  -13.146  -0.908  -3.140 1.00 . A A . 168 VAL HG12 1 1 
        2   7056 1 1 168 VAL HG13 H  -14.610  -0.443  -2.270 1.00 . A A . 168 VAL HG13 1 1 
        2   7057 1 1 168 VAL HG21 H  -15.639  -2.022  -5.543 1.00 . A A . 168 VAL HG21 1 1 
        2   7058 1 1 168 VAL HG22 H  -16.022  -2.080  -3.824 1.00 . A A . 168 VAL HG22 1 1 
        2   7059 1 1 168 VAL HG23 H  -14.409  -2.521  -4.383 1.00 . A A . 168 VAL HG23 1 1 
        2   7060 1 1 168 VAL N    N  -16.935   0.230  -5.506 1.00 . A A . 168 VAL N    1 1 
        2   7061 1 1 168 VAL O    O  -15.572   2.759  -3.623 1.00 . A A . 168 VAL O    1 1 
        2   7062 1 1 169 PHE C    C  -15.405   4.650  -6.015 1.00 . A A . 169 PHE C    1 1 
        2   7063 1 1 169 PHE CA   C  -14.329   3.569  -5.979 1.00 . A A . 169 PHE CA   1 1 
        2   7064 1 1 169 PHE CB   C  -13.543   3.537  -7.290 1.00 . A A . 169 PHE CB   1 1 
        2   7065 1 1 169 PHE CD1  C  -12.468   1.283  -7.535 1.00 . A A . 169 PHE CD1  1 1 
        2   7066 1 1 169 PHE CD2  C  -11.108   3.113  -6.838 1.00 . A A . 169 PHE CD2  1 1 
        2   7067 1 1 169 PHE CE1  C  -11.377   0.438  -7.460 1.00 . A A . 169 PHE CE1  1 1 
        2   7068 1 1 169 PHE CE2  C  -10.012   2.274  -6.766 1.00 . A A . 169 PHE CE2  1 1 
        2   7069 1 1 169 PHE CG   C  -12.348   2.627  -7.226 1.00 . A A . 169 PHE CG   1 1 
        2   7070 1 1 169 PHE CZ   C  -10.147   0.934  -7.075 1.00 . A A . 169 PHE CZ   1 1 
        2   7071 1 1 169 PHE H    H  -14.858   1.566  -6.407 1.00 . A A . 169 PHE H    1 1 
        2   7072 1 1 169 PHE HA   H  -13.646   3.799  -5.176 1.00 . A A . 169 PHE HA   1 1 
        2   7073 1 1 169 PHE HB2  H  -14.188   3.186  -8.084 1.00 . A A . 169 PHE HB2  1 1 
        2   7074 1 1 169 PHE HB3  H  -13.197   4.532  -7.522 1.00 . A A . 169 PHE HB3  1 1 
        2   7075 1 1 169 PHE HD1  H  -13.426   0.895  -7.839 1.00 . A A . 169 PHE HD1  1 1 
        2   7076 1 1 169 PHE HD2  H  -11.001   4.159  -6.597 1.00 . A A . 169 PHE HD2  1 1 
        2   7077 1 1 169 PHE HE1  H  -11.486  -0.608  -7.705 1.00 . A A . 169 PHE HE1  1 1 
        2   7078 1 1 169 PHE HE2  H   -9.052   2.664  -6.464 1.00 . A A . 169 PHE HE2  1 1 
        2   7079 1 1 169 PHE HZ   H   -9.294   0.274  -7.015 1.00 . A A . 169 PHE HZ   1 1 
        2   7080 1 1 169 PHE N    N  -14.898   2.253  -5.709 1.00 . A A . 169 PHE N    1 1 
        2   7081 1 1 169 PHE O    O  -15.195   5.758  -5.525 1.00 . A A . 169 PHE O    1 1 
        2   7082 1 1 170 ASP C    C  -18.192   5.656  -5.314 1.00 . A A . 170 ASP C    1 1 
        2   7083 1 1 170 ASP CA   C  -17.656   5.275  -6.695 1.00 . A A . 170 ASP CA   1 1 
        2   7084 1 1 170 ASP CB   C  -18.780   4.696  -7.558 1.00 . A A . 170 ASP CB   1 1 
        2   7085 1 1 170 ASP CG   C  -18.626   5.059  -9.023 1.00 . A A . 170 ASP CG   1 1 
        2   7086 1 1 170 ASP H    H  -16.666   3.419  -6.961 1.00 . A A . 170 ASP H    1 1 
        2   7087 1 1 170 ASP HA   H  -17.276   6.166  -7.173 1.00 . A A . 170 ASP HA   1 1 
        2   7088 1 1 170 ASP HB2  H  -18.776   3.616  -7.470 1.00 . A A . 170 ASP HB2  1 1 
        2   7089 1 1 170 ASP HB3  H  -19.726   5.080  -7.208 1.00 . A A . 170 ASP HB3  1 1 
        2   7090 1 1 170 ASP N    N  -16.554   4.322  -6.594 1.00 . A A . 170 ASP N    1 1 
        2   7091 1 1 170 ASP O    O  -18.421   6.832  -5.030 1.00 . A A . 170 ASP O    1 1 
        2   7092 1 1 170 ASP OD1  O  -18.986   6.196  -9.392 1.00 . A A . 170 ASP OD1  1 1 
        2   7093 1 1 170 ASP OD2  O  -18.150   4.207  -9.802 1.00 . A A . 170 ASP OD2  1 1 
        2   7094 1 1 171 GLU C    C  -17.833   5.478  -2.207 1.00 . A A . 171 GLU C    1 1 
        2   7095 1 1 171 GLU CA   C  -18.900   4.874  -3.113 1.00 . A A . 171 GLU CA   1 1 
        2   7096 1 1 171 GLU CB   C  -19.392   3.556  -2.518 1.00 . A A . 171 GLU CB   1 1 
        2   7097 1 1 171 GLU CD   C  -21.839   4.060  -2.911 1.00 . A A . 171 GLU CD   1 1 
        2   7098 1 1 171 GLU CG   C  -20.707   3.070  -3.109 1.00 . A A . 171 GLU CG   1 1 
        2   7099 1 1 171 GLU H    H  -18.178   3.746  -4.748 1.00 . A A . 171 GLU H    1 1 
        2   7100 1 1 171 GLU HA   H  -19.730   5.560  -3.180 1.00 . A A . 171 GLU HA   1 1 
        2   7101 1 1 171 GLU HB2  H  -18.644   2.797  -2.694 1.00 . A A . 171 GLU HB2  1 1 
        2   7102 1 1 171 GLU HB3  H  -19.521   3.682  -1.455 1.00 . A A . 171 GLU HB3  1 1 
        2   7103 1 1 171 GLU HG2  H  -20.573   2.909  -4.167 1.00 . A A . 171 GLU HG2  1 1 
        2   7104 1 1 171 GLU HG3  H  -20.977   2.138  -2.635 1.00 . A A . 171 GLU HG3  1 1 
        2   7105 1 1 171 GLU N    N  -18.389   4.655  -4.464 1.00 . A A . 171 GLU N    1 1 
        2   7106 1 1 171 GLU O    O  -18.132   6.291  -1.332 1.00 . A A . 171 GLU O    1 1 
        2   7107 1 1 171 GLU OE1  O  -22.453   4.049  -1.825 1.00 . A A . 171 GLU OE1  1 1 
        2   7108 1 1 171 GLU OE2  O  -22.109   4.846  -3.843 1.00 . A A . 171 GLU OE2  1 1 
        2   7109 1 1 172 ALA C    C  -15.320   7.070  -1.780 1.00 . A A . 172 ALA C    1 1 
        2   7110 1 1 172 ALA CA   C  -15.467   5.563  -1.636 1.00 . A A . 172 ALA CA   1 1 
        2   7111 1 1 172 ALA CB   C  -14.189   4.867  -2.061 1.00 . A A . 172 ALA CB   1 1 
        2   7112 1 1 172 ALA H    H  -16.419   4.421  -3.136 1.00 . A A . 172 ALA H    1 1 
        2   7113 1 1 172 ALA HA   H  -15.655   5.323  -0.599 1.00 . A A . 172 ALA HA   1 1 
        2   7114 1 1 172 ALA HB1  H  -14.342   3.798  -2.048 1.00 . A A . 172 ALA HB1  1 1 
        2   7115 1 1 172 ALA HB2  H  -13.393   5.127  -1.378 1.00 . A A . 172 ALA HB2  1 1 
        2   7116 1 1 172 ALA HB3  H  -13.926   5.182  -3.061 1.00 . A A . 172 ALA HB3  1 1 
        2   7117 1 1 172 ALA N    N  -16.588   5.073  -2.428 1.00 . A A . 172 ALA N    1 1 
        2   7118 1 1 172 ALA O    O  -15.021   7.770  -0.814 1.00 . A A . 172 ALA O    1 1 
        2   7119 1 1 173 ILE C    C  -16.443   9.742  -2.416 1.00 . A A . 173 ILE C    1 1 
        2   7120 1 1 173 ILE CA   C  -15.422   8.988  -3.256 1.00 . A A . 173 ILE CA   1 1 
        2   7121 1 1 173 ILE CB   C  -15.655   9.297  -4.745 1.00 . A A . 173 ILE CB   1 1 
        2   7122 1 1 173 ILE CD1  C  -14.859   8.623  -7.063 1.00 . A A . 173 ILE CD1  1 1 
        2   7123 1 1 173 ILE CG1  C  -14.528   8.708  -5.590 1.00 . A A . 173 ILE CG1  1 1 
        2   7124 1 1 173 ILE CG2  C  -15.764  10.799  -4.973 1.00 . A A . 173 ILE CG2  1 1 
        2   7125 1 1 173 ILE H    H  -15.731   6.951  -3.729 1.00 . A A . 173 ILE H    1 1 
        2   7126 1 1 173 ILE HA   H  -14.428   9.317  -2.986 1.00 . A A . 173 ILE HA   1 1 
        2   7127 1 1 173 ILE HB   H  -16.588   8.842  -5.039 1.00 . A A . 173 ILE HB   1 1 
        2   7128 1 1 173 ILE HD11 H  -15.619   7.871  -7.217 1.00 . A A . 173 ILE HD11 1 1 
        2   7129 1 1 173 ILE HD12 H  -13.971   8.357  -7.615 1.00 . A A . 173 ILE HD12 1 1 
        2   7130 1 1 173 ILE HD13 H  -15.226   9.581  -7.405 1.00 . A A . 173 ILE HD13 1 1 
        2   7131 1 1 173 ILE HG12 H  -13.647   9.325  -5.484 1.00 . A A . 173 ILE HG12 1 1 
        2   7132 1 1 173 ILE HG13 H  -14.308   7.710  -5.239 1.00 . A A . 173 ILE HG13 1 1 
        2   7133 1 1 173 ILE HG21 H  -14.857  11.280  -4.640 1.00 . A A . 173 ILE HG21 1 1 
        2   7134 1 1 173 ILE HG22 H  -16.603  11.186  -4.417 1.00 . A A . 173 ILE HG22 1 1 
        2   7135 1 1 173 ILE HG23 H  -15.910  10.994  -6.025 1.00 . A A . 173 ILE HG23 1 1 
        2   7136 1 1 173 ILE N    N  -15.516   7.561  -2.994 1.00 . A A . 173 ILE N    1 1 
        2   7137 1 1 173 ILE O    O  -16.114  10.733  -1.770 1.00 . A A . 173 ILE O    1 1 
        2   7138 1 1 174 ARG C    C  -18.398   9.902  -0.172 1.00 . A A . 174 ARG C    1 1 
        2   7139 1 1 174 ARG CA   C  -18.749   9.881  -1.653 1.00 . A A . 174 ARG CA   1 1 
        2   7140 1 1 174 ARG CB   C  -20.066   9.132  -1.855 1.00 . A A . 174 ARG CB   1 1 
        2   7141 1 1 174 ARG CD   C  -21.842   8.389  -3.466 1.00 . A A . 174 ARG CD   1 1 
        2   7142 1 1 174 ARG CG   C  -20.420   8.907  -3.314 1.00 . A A . 174 ARG CG   1 1 
        2   7143 1 1 174 ARG CZ   C  -24.137   9.119  -2.952 1.00 . A A . 174 ARG CZ   1 1 
        2   7144 1 1 174 ARG H    H  -17.877   8.452  -2.950 1.00 . A A . 174 ARG H    1 1 
        2   7145 1 1 174 ARG HA   H  -18.862  10.895  -2.002 1.00 . A A . 174 ARG HA   1 1 
        2   7146 1 1 174 ARG HB2  H  -19.996   8.169  -1.372 1.00 . A A . 174 ARG HB2  1 1 
        2   7147 1 1 174 ARG HB3  H  -20.863   9.698  -1.396 1.00 . A A . 174 ARG HB3  1 1 
        2   7148 1 1 174 ARG HD2  H  -22.060   8.278  -4.518 1.00 . A A . 174 ARG HD2  1 1 
        2   7149 1 1 174 ARG HD3  H  -21.916   7.428  -2.980 1.00 . A A . 174 ARG HD3  1 1 
        2   7150 1 1 174 ARG HE   H  -22.480  10.081  -2.392 1.00 . A A . 174 ARG HE   1 1 
        2   7151 1 1 174 ARG HG2  H  -20.327   9.842  -3.845 1.00 . A A . 174 ARG HG2  1 1 
        2   7152 1 1 174 ARG HG3  H  -19.735   8.183  -3.729 1.00 . A A . 174 ARG HG3  1 1 
        2   7153 1 1 174 ARG HH11 H  -24.014   7.416  -4.032 1.00 . A A . 174 ARG HH11 1 1 
        2   7154 1 1 174 ARG HH12 H  -25.621   7.941  -3.655 1.00 . A A . 174 ARG HH12 1 1 
        2   7155 1 1 174 ARG HH21 H  -24.594  10.781  -1.895 1.00 . A A . 174 ARG HH21 1 1 
        2   7156 1 1 174 ARG HH22 H  -25.950   9.853  -2.441 1.00 . A A . 174 ARG HH22 1 1 
        2   7157 1 1 174 ARG N    N  -17.680   9.254  -2.421 1.00 . A A . 174 ARG N    1 1 
        2   7158 1 1 174 ARG NE   N  -22.821   9.298  -2.874 1.00 . A A . 174 ARG NE   1 1 
        2   7159 1 1 174 ARG NH1  N  -24.631   8.073  -3.600 1.00 . A A . 174 ARG NH1  1 1 
        2   7160 1 1 174 ARG NH2  N  -24.961   9.989  -2.383 1.00 . A A . 174 ARG NH2  1 1 
        2   7161 1 1 174 ARG O    O  -18.754  10.832   0.547 1.00 . A A . 174 ARG O    1 1 
        2   7162 1 1 175 ALA C    C  -16.660  10.008   2.215 1.00 . A A . 175 ALA C    1 1 
        2   7163 1 1 175 ALA CA   C  -17.284   8.729   1.663 1.00 . A A . 175 ALA CA   1 1 
        2   7164 1 1 175 ALA CB   C  -16.302   7.579   1.809 1.00 . A A . 175 ALA CB   1 1 
        2   7165 1 1 175 ALA H    H  -17.440   8.163  -0.372 1.00 . A A . 175 ALA H    1 1 
        2   7166 1 1 175 ALA HA   H  -18.162   8.490   2.244 1.00 . A A . 175 ALA HA   1 1 
        2   7167 1 1 175 ALA HB1  H  -16.695   6.704   1.315 1.00 . A A . 175 ALA HB1  1 1 
        2   7168 1 1 175 ALA HB2  H  -16.154   7.366   2.858 1.00 . A A . 175 ALA HB2  1 1 
        2   7169 1 1 175 ALA HB3  H  -15.358   7.857   1.360 1.00 . A A . 175 ALA HB3  1 1 
        2   7170 1 1 175 ALA N    N  -17.692   8.865   0.266 1.00 . A A . 175 ALA N    1 1 
        2   7171 1 1 175 ALA O    O  -16.755  10.284   3.406 1.00 . A A . 175 ALA O    1 1 
        2   7172 1 1 176 VAL C    C  -16.236  13.240   1.509 1.00 . A A . 176 VAL C    1 1 
        2   7173 1 1 176 VAL CA   C  -15.366  12.012   1.798 1.00 . A A . 176 VAL CA   1 1 
        2   7174 1 1 176 VAL CB   C  -13.954  12.174   1.177 1.00 . A A . 176 VAL CB   1 1 
        2   7175 1 1 176 VAL CG1  C  -13.787  11.274  -0.036 1.00 . A A . 176 VAL CG1  1 1 
        2   7176 1 1 176 VAL CG2  C  -13.661  13.625   0.816 1.00 . A A . 176 VAL CG2  1 1 
        2   7177 1 1 176 VAL H    H  -15.946  10.509   0.418 1.00 . A A . 176 VAL H    1 1 
        2   7178 1 1 176 VAL HA   H  -15.242  11.938   2.869 1.00 . A A . 176 VAL HA   1 1 
        2   7179 1 1 176 VAL HB   H  -13.229  11.864   1.915 1.00 . A A . 176 VAL HB   1 1 
        2   7180 1 1 176 VAL HG11 H  -12.742  11.213  -0.295 1.00 . A A . 176 VAL HG11 1 1 
        2   7181 1 1 176 VAL HG12 H  -14.341  11.685  -0.868 1.00 . A A . 176 VAL HG12 1 1 
        2   7182 1 1 176 VAL HG13 H  -14.160  10.284   0.194 1.00 . A A . 176 VAL HG13 1 1 
        2   7183 1 1 176 VAL HG21 H  -14.325  13.941   0.024 1.00 . A A . 176 VAL HG21 1 1 
        2   7184 1 1 176 VAL HG22 H  -12.637  13.713   0.484 1.00 . A A . 176 VAL HG22 1 1 
        2   7185 1 1 176 VAL HG23 H  -13.812  14.250   1.684 1.00 . A A . 176 VAL HG23 1 1 
        2   7186 1 1 176 VAL N    N  -16.002  10.775   1.360 1.00 . A A . 176 VAL N    1 1 
        2   7187 1 1 176 VAL O    O  -16.230  14.202   2.278 1.00 . A A . 176 VAL O    1 1 
        2   7188 1 1 177 LEU C    C  -19.013  14.507   1.015 1.00 . A A . 177 LEU C    1 1 
        2   7189 1 1 177 LEU CA   C  -17.847  14.337   0.044 1.00 . A A . 177 LEU CA   1 1 
        2   7190 1 1 177 LEU CB   C  -18.406  14.176  -1.375 1.00 . A A . 177 LEU CB   1 1 
        2   7191 1 1 177 LEU CD1  C  -18.388  13.036  -3.602 1.00 . A A . 177 LEU CD1  1 1 
        2   7192 1 1 177 LEU CD2  C  -16.229  13.618  -2.481 1.00 . A A . 177 LEU CD2  1 1 
        2   7193 1 1 177 LEU CG   C  -17.671  13.183  -2.268 1.00 . A A . 177 LEU CG   1 1 
        2   7194 1 1 177 LEU H    H  -16.954  12.415  -0.171 1.00 . A A . 177 LEU H    1 1 
        2   7195 1 1 177 LEU HA   H  -17.241  15.229   0.076 1.00 . A A . 177 LEU HA   1 1 
        2   7196 1 1 177 LEU HB2  H  -19.436  13.861  -1.295 1.00 . A A . 177 LEU HB2  1 1 
        2   7197 1 1 177 LEU HB3  H  -18.382  15.143  -1.856 1.00 . A A . 177 LEU HB3  1 1 
        2   7198 1 1 177 LEU HD11 H  -17.921  12.252  -4.180 1.00 . A A . 177 LEU HD11 1 1 
        2   7199 1 1 177 LEU HD12 H  -18.328  13.968  -4.147 1.00 . A A . 177 LEU HD12 1 1 
        2   7200 1 1 177 LEU HD13 H  -19.423  12.788  -3.428 1.00 . A A . 177 LEU HD13 1 1 
        2   7201 1 1 177 LEU HD21 H  -15.702  13.591  -1.538 1.00 . A A . 177 LEU HD21 1 1 
        2   7202 1 1 177 LEU HD22 H  -16.213  14.624  -2.873 1.00 . A A . 177 LEU HD22 1 1 
        2   7203 1 1 177 LEU HD23 H  -15.749  12.950  -3.181 1.00 . A A . 177 LEU HD23 1 1 
        2   7204 1 1 177 LEU HG   H  -17.665  12.218  -1.785 1.00 . A A . 177 LEU HG   1 1 
        2   7205 1 1 177 LEU N    N  -16.988  13.206   0.410 1.00 . A A . 177 LEU N    1 1 
        2   7206 1 1 177 LEU O    O  -19.185  15.576   1.602 1.00 . A A . 177 LEU O    1 1 
        2   7207 1 1 178 CYS C    C  -20.552  13.475   3.559 1.00 . A A . 178 CYS C    1 1 
        2   7208 1 1 178 CYS CA   C  -20.969  13.527   2.082 1.00 . A A . 178 CYS CA   1 1 
        2   7209 1 1 178 CYS CB   C  -21.998  12.438   1.746 1.00 . A A . 178 CYS CB   1 1 
        2   7210 1 1 178 CYS H    H  -19.623  12.621   0.702 1.00 . A A . 178 CYS H    1 1 
        2   7211 1 1 178 CYS HA   H  -21.432  14.488   1.909 1.00 . A A . 178 CYS HA   1 1 
        2   7212 1 1 178 CYS HB2  H  -22.481  12.690   0.813 1.00 . A A . 178 CYS HB2  1 1 
        2   7213 1 1 178 CYS HB3  H  -21.494  11.492   1.637 1.00 . A A . 178 CYS HB3  1 1 
        2   7214 1 1 178 CYS HG   H  -24.438  12.023   2.358 1.00 . A A . 178 CYS HG   1 1 
        2   7215 1 1 178 CYS N    N  -19.813  13.455   1.187 1.00 . A A . 178 CYS N    1 1 
        2   7216 1 1 178 CYS O    O  -20.790  14.437   4.290 1.00 . A A . 178 CYS O    1 1 
        2   7217 1 1 178 CYS SG   S  -23.295  12.237   2.990 1.00 . A A . 178 CYS SG   1 1 
        2   7218 1 1 179 PRO C    C  -18.512  13.413   5.779 1.00 . A A . 179 PRO C    1 1 
        2   7219 1 1 179 PRO CA   C  -19.487  12.280   5.441 1.00 . A A . 179 PRO CA   1 1 
        2   7220 1 1 179 PRO CB   C  -18.797  10.914   5.515 1.00 . A A . 179 PRO CB   1 1 
        2   7221 1 1 179 PRO CD   C  -19.608  11.141   3.295 1.00 . A A . 179 PRO CD   1 1 
        2   7222 1 1 179 PRO CG   C  -19.381  10.139   4.387 1.00 . A A . 179 PRO CG   1 1 
        2   7223 1 1 179 PRO HA   H  -20.322  12.301   6.125 1.00 . A A . 179 PRO HA   1 1 
        2   7224 1 1 179 PRO HB2  H  -17.730  11.038   5.407 1.00 . A A . 179 PRO HB2  1 1 
        2   7225 1 1 179 PRO HB3  H  -19.015  10.448   6.465 1.00 . A A . 179 PRO HB3  1 1 
        2   7226 1 1 179 PRO HD2  H  -18.713  11.269   2.706 1.00 . A A . 179 PRO HD2  1 1 
        2   7227 1 1 179 PRO HD3  H  -20.432  10.835   2.675 1.00 . A A . 179 PRO HD3  1 1 
        2   7228 1 1 179 PRO HG2  H  -18.685   9.379   4.062 1.00 . A A . 179 PRO HG2  1 1 
        2   7229 1 1 179 PRO HG3  H  -20.316   9.695   4.690 1.00 . A A . 179 PRO HG3  1 1 
        2   7230 1 1 179 PRO N    N  -19.930  12.371   4.042 1.00 . A A . 179 PRO N    1 1 
        2   7231 1 1 179 PRO O    O  -18.176  14.216   4.909 1.00 . A A . 179 PRO O    1 1 
        2   7232 1 1 180 PRO C    C  -15.839  14.596   6.580 1.00 . A A . 180 PRO C    1 1 
        2   7233 1 1 180 PRO CA   C  -17.108  14.571   7.435 1.00 . A A . 180 PRO CA   1 1 
        2   7234 1 1 180 PRO CB   C  -16.760  14.227   8.882 1.00 . A A . 180 PRO CB   1 1 
        2   7235 1 1 180 PRO CD   C  -18.368  12.611   8.159 1.00 . A A . 180 PRO CD   1 1 
        2   7236 1 1 180 PRO CG   C  -17.882  13.371   9.360 1.00 . A A . 180 PRO CG   1 1 
        2   7237 1 1 180 PRO HA   H  -17.583  15.538   7.403 1.00 . A A . 180 PRO HA   1 1 
        2   7238 1 1 180 PRO HB2  H  -15.818  13.699   8.914 1.00 . A A . 180 PRO HB2  1 1 
        2   7239 1 1 180 PRO HB3  H  -16.689  15.138   9.455 1.00 . A A . 180 PRO HB3  1 1 
        2   7240 1 1 180 PRO HD2  H  -17.845  11.669   8.067 1.00 . A A . 180 PRO HD2  1 1 
        2   7241 1 1 180 PRO HD3  H  -19.434  12.449   8.221 1.00 . A A . 180 PRO HD3  1 1 
        2   7242 1 1 180 PRO HG2  H  -17.526  12.687  10.116 1.00 . A A . 180 PRO HG2  1 1 
        2   7243 1 1 180 PRO HG3  H  -18.674  13.991   9.756 1.00 . A A . 180 PRO HG3  1 1 
        2   7244 1 1 180 PRO N    N  -18.036  13.506   7.036 1.00 . A A . 180 PRO N    1 1 
        2   7245 1 1 180 PRO O    O  -15.316  13.545   6.204 1.00 . A A . 180 PRO O    1 1 
        2   7246 1 1 181 PRO C    C  -12.874  15.354   6.077 1.00 . A A . 181 PRO C    1 1 
        2   7247 1 1 181 PRO CA   C  -14.116  15.968   5.444 1.00 . A A . 181 PRO CA   1 1 
        2   7248 1 1 181 PRO CB   C  -13.953  17.486   5.342 1.00 . A A . 181 PRO CB   1 1 
        2   7249 1 1 181 PRO CD   C  -15.900  17.107   6.624 1.00 . A A . 181 PRO CD   1 1 
        2   7250 1 1 181 PRO CG   C  -15.316  18.011   5.590 1.00 . A A . 181 PRO CG   1 1 
        2   7251 1 1 181 PRO HA   H  -14.257  15.564   4.459 1.00 . A A . 181 PRO HA   1 1 
        2   7252 1 1 181 PRO HB2  H  -13.251  17.828   6.089 1.00 . A A . 181 PRO HB2  1 1 
        2   7253 1 1 181 PRO HB3  H  -13.600  17.749   4.356 1.00 . A A . 181 PRO HB3  1 1 
        2   7254 1 1 181 PRO HD2  H  -15.578  17.411   7.605 1.00 . A A . 181 PRO HD2  1 1 
        2   7255 1 1 181 PRO HD3  H  -16.976  17.091   6.557 1.00 . A A . 181 PRO HD3  1 1 
        2   7256 1 1 181 PRO HG2  H  -15.264  19.020   5.964 1.00 . A A . 181 PRO HG2  1 1 
        2   7257 1 1 181 PRO HG3  H  -15.893  17.963   4.681 1.00 . A A . 181 PRO HG3  1 1 
        2   7258 1 1 181 PRO N    N  -15.327  15.803   6.259 1.00 . A A . 181 PRO N    1 1 
        2   7259 1 1 181 PRO O    O  -12.915  14.840   7.194 1.00 . A A . 181 PRO O    1 1 
        2   7260 1 1 182 VAL C    C   -9.375  15.905   5.634 1.00 . A A . 182 VAL C    1 1 
        2   7261 1 1 182 VAL CA   C  -10.496  14.883   5.801 1.00 . A A . 182 VAL CA   1 1 
        2   7262 1 1 182 VAL CB   C  -10.142  13.618   5.009 1.00 . A A . 182 VAL CB   1 1 
        2   7263 1 1 182 VAL CG1  C   -8.903  12.948   5.576 1.00 . A A . 182 VAL CG1  1 1 
        2   7264 1 1 182 VAL CG2  C  -11.327  12.670   4.997 1.00 . A A . 182 VAL CG2  1 1 
        2   7265 1 1 182 VAL H    H  -11.814  15.824   4.454 1.00 . A A . 182 VAL H    1 1 
        2   7266 1 1 182 VAL HA   H  -10.592  14.622   6.843 1.00 . A A . 182 VAL HA   1 1 
        2   7267 1 1 182 VAL HB   H   -9.932  13.903   3.989 1.00 . A A . 182 VAL HB   1 1 
        2   7268 1 1 182 VAL HG11 H   -8.603  12.140   4.924 1.00 . A A . 182 VAL HG11 1 1 
        2   7269 1 1 182 VAL HG12 H   -9.124  12.558   6.558 1.00 . A A . 182 VAL HG12 1 1 
        2   7270 1 1 182 VAL HG13 H   -8.105  13.672   5.644 1.00 . A A . 182 VAL HG13 1 1 
        2   7271 1 1 182 VAL HG21 H  -12.192  13.188   4.607 1.00 . A A . 182 VAL HG21 1 1 
        2   7272 1 1 182 VAL HG22 H  -11.532  12.336   6.005 1.00 . A A . 182 VAL HG22 1 1 
        2   7273 1 1 182 VAL HG23 H  -11.104  11.819   4.374 1.00 . A A . 182 VAL HG23 1 1 
        2   7274 1 1 182 VAL N    N  -11.767  15.420   5.342 1.00 . A A . 182 VAL N    1 1 
        2   7275 1 1 182 VAL O    O   -9.255  16.540   4.586 1.00 . A A . 182 VAL O    1 1 
        2   7276 1 1 183 LYS C    C   -6.212  16.455   7.331 1.00 . A A . 183 LYS C    1 1 
        2   7277 1 1 183 LYS CA   C   -7.446  17.008   6.625 1.00 . A A . 183 LYS CA   1 1 
        2   7278 1 1 183 LYS CB   C   -7.851  18.337   7.246 1.00 . A A . 183 LYS CB   1 1 
        2   7279 1 1 183 LYS CD   C   -9.056  20.518   6.966 1.00 . A A . 183 LYS CD   1 1 
        2   7280 1 1 183 LYS CE   C   -9.535  20.434   8.402 1.00 . A A . 183 LYS CE   1 1 
        2   7281 1 1 183 LYS CG   C   -8.815  19.135   6.389 1.00 . A A . 183 LYS CG   1 1 
        2   7282 1 1 183 LYS H    H   -8.701  15.534   7.482 1.00 . A A . 183 LYS H    1 1 
        2   7283 1 1 183 LYS HA   H   -7.206  17.180   5.593 1.00 . A A . 183 LYS HA   1 1 
        2   7284 1 1 183 LYS HB2  H   -8.326  18.147   8.195 1.00 . A A . 183 LYS HB2  1 1 
        2   7285 1 1 183 LYS HB3  H   -6.965  18.931   7.405 1.00 . A A . 183 LYS HB3  1 1 
        2   7286 1 1 183 LYS HD2  H   -8.132  21.077   6.936 1.00 . A A . 183 LYS HD2  1 1 
        2   7287 1 1 183 LYS HD3  H   -9.805  21.021   6.373 1.00 . A A . 183 LYS HD3  1 1 
        2   7288 1 1 183 LYS HE2  H  -10.471  19.896   8.422 1.00 . A A . 183 LYS HE2  1 1 
        2   7289 1 1 183 LYS HE3  H   -8.798  19.890   8.976 1.00 . A A . 183 LYS HE3  1 1 
        2   7290 1 1 183 LYS HG2  H   -8.404  19.234   5.396 1.00 . A A . 183 LYS HG2  1 1 
        2   7291 1 1 183 LYS HG3  H   -9.753  18.605   6.344 1.00 . A A . 183 LYS HG3  1 1 
        2   7292 1 1 183 LYS HZ1  H   -8.836  22.309   9.000 1.00 . A A . 183 LYS HZ1  1 1 
        2   7293 1 1 183 LYS HZ2  H  -10.058  21.686   9.989 1.00 . A A . 183 LYS HZ2  1 1 
        2   7294 1 1 183 LYS HZ3  H  -10.442  22.314   8.466 1.00 . A A . 183 LYS HZ3  1 1 
        2   7295 1 1 183 LYS N    N   -8.556  16.063   6.671 1.00 . A A . 183 LYS N    1 1 
        2   7296 1 1 183 LYS NZ   N   -9.732  21.779   9.007 1.00 . A A . 183 LYS NZ   1 1 
        2   7297 1 1 183 LYS O    O   -5.335  15.872   6.694 1.00 . A A . 183 LYS O    1 1 
        2   7298 1 1 184 LYS C    C   -3.711  16.743   8.932 1.00 . A A . 184 LYS C    1 1 
        2   7299 1 1 184 LYS CA   C   -5.026  16.166   9.447 1.00 . A A . 184 LYS CA   1 1 
        2   7300 1 1 184 LYS CB   C   -4.964  14.635   9.439 1.00 . A A . 184 LYS CB   1 1 
        2   7301 1 1 184 LYS CD   C   -6.315  14.326  11.546 1.00 . A A . 184 LYS CD   1 1 
        2   7302 1 1 184 LYS CE   C   -5.165  13.766  12.370 1.00 . A A . 184 LYS CE   1 1 
        2   7303 1 1 184 LYS CG   C   -6.177  13.969  10.071 1.00 . A A . 184 LYS CG   1 1 
        2   7304 1 1 184 LYS H    H   -6.891  17.106   9.097 1.00 . A A . 184 LYS H    1 1 
        2   7305 1 1 184 LYS HA   H   -5.177  16.505  10.462 1.00 . A A . 184 LYS HA   1 1 
        2   7306 1 1 184 LYS HB2  H   -4.887  14.296   8.417 1.00 . A A . 184 LYS HB2  1 1 
        2   7307 1 1 184 LYS HB3  H   -4.084  14.320   9.980 1.00 . A A . 184 LYS HB3  1 1 
        2   7308 1 1 184 LYS HD2  H   -6.327  15.400  11.646 1.00 . A A . 184 LYS HD2  1 1 
        2   7309 1 1 184 LYS HD3  H   -7.244  13.919  11.918 1.00 . A A . 184 LYS HD3  1 1 
        2   7310 1 1 184 LYS HE2  H   -4.240  14.188  12.005 1.00 . A A . 184 LYS HE2  1 1 
        2   7311 1 1 184 LYS HE3  H   -5.308  14.050  13.402 1.00 . A A . 184 LYS HE3  1 1 
        2   7312 1 1 184 LYS HG2  H   -7.065  14.295   9.550 1.00 . A A . 184 LYS HG2  1 1 
        2   7313 1 1 184 LYS HG3  H   -6.076  12.898   9.978 1.00 . A A . 184 LYS HG3  1 1 
        2   7314 1 1 184 LYS HZ1  H   -5.974  11.856  12.618 1.00 . A A . 184 LYS HZ1  1 1 
        2   7315 1 1 184 LYS HZ2  H   -4.302  11.928  12.863 1.00 . A A . 184 LYS HZ2  1 1 
        2   7316 1 1 184 LYS HZ3  H   -4.929  11.990  11.294 1.00 . A A . 184 LYS HZ3  1 1 
        2   7317 1 1 184 LYS N    N   -6.154  16.639   8.649 1.00 . A A . 184 LYS N    1 1 
        2   7318 1 1 184 LYS NZ   N   -5.087  12.281  12.280 1.00 . A A . 184 LYS NZ   1 1 
        2   7319 1 1 184 LYS O    O   -3.109  16.210   8.000 1.00 . A A . 184 LYS O    1 1 
        2   7320 1 1 185 ARG C    C   -1.124  18.717  10.359 1.00 . A A . 185 ARG C    1 1 
        2   7321 1 1 185 ARG CA   C   -2.027  18.491   9.152 1.00 . A A . 185 ARG CA   1 1 
        2   7322 1 1 185 ARG CB   C   -2.326  19.827   8.467 1.00 . A A . 185 ARG CB   1 1 
        2   7323 1 1 185 ARG CD   C   -3.528  21.050   6.628 1.00 . A A . 185 ARG CD   1 1 
        2   7324 1 1 185 ARG CG   C   -3.251  19.699   7.267 1.00 . A A . 185 ARG CG   1 1 
        2   7325 1 1 185 ARG CZ   C   -4.756  21.949   4.690 1.00 . A A . 185 ARG CZ   1 1 
        2   7326 1 1 185 ARG H    H   -3.793  18.213  10.286 1.00 . A A . 185 ARG H    1 1 
        2   7327 1 1 185 ARG HA   H   -1.519  17.844   8.452 1.00 . A A . 185 ARG HA   1 1 
        2   7328 1 1 185 ARG HB2  H   -2.790  20.489   9.183 1.00 . A A . 185 ARG HB2  1 1 
        2   7329 1 1 185 ARG HB3  H   -1.397  20.263   8.134 1.00 . A A . 185 ARG HB3  1 1 
        2   7330 1 1 185 ARG HD2  H   -3.948  21.709   7.374 1.00 . A A . 185 ARG HD2  1 1 
        2   7331 1 1 185 ARG HD3  H   -2.597  21.461   6.268 1.00 . A A . 185 ARG HD3  1 1 
        2   7332 1 1 185 ARG HE   H   -4.896  20.076   5.364 1.00 . A A . 185 ARG HE   1 1 
        2   7333 1 1 185 ARG HG2  H   -2.787  19.055   6.535 1.00 . A A . 185 ARG HG2  1 1 
        2   7334 1 1 185 ARG HG3  H   -4.185  19.264   7.591 1.00 . A A . 185 ARG HG3  1 1 
        2   7335 1 1 185 ARG HH11 H   -3.542  23.278   5.610 1.00 . A A . 185 ARG HH11 1 1 
        2   7336 1 1 185 ARG HH12 H   -4.412  23.890   4.244 1.00 . A A . 185 ARG HH12 1 1 
        2   7337 1 1 185 ARG HH21 H   -6.045  20.874   3.563 1.00 . A A . 185 ARG HH21 1 1 
        2   7338 1 1 185 ARG HH22 H   -5.835  22.525   3.080 1.00 . A A . 185 ARG HH22 1 1 
        2   7339 1 1 185 ARG N    N   -3.270  17.837   9.547 1.00 . A A . 185 ARG N    1 1 
        2   7340 1 1 185 ARG NE   N   -4.464  20.943   5.511 1.00 . A A . 185 ARG NE   1 1 
        2   7341 1 1 185 ARG NH1  N   -4.189  23.137   4.862 1.00 . A A . 185 ARG NH1  1 1 
        2   7342 1 1 185 ARG NH2  N   -5.616  21.768   3.697 1.00 . A A . 185 ARG NH2  1 1 
        2   7343 1 1 185 ARG O    O   -1.324  19.657  11.129 1.00 . A A . 185 ARG O    1 1 
        2   7344 1 1 186 LYS C    C    2.240  17.766  11.159 1.00 . A A . 186 LYS C    1 1 
        2   7345 1 1 186 LYS CA   C    0.803  17.951  11.636 1.00 . A A . 186 LYS CA   1 1 
        2   7346 1 1 186 LYS CB   C    0.471  16.904  12.704 1.00 . A A . 186 LYS CB   1 1 
        2   7347 1 1 186 LYS CD   C   -1.195  18.286  13.988 1.00 . A A . 186 LYS CD   1 1 
        2   7348 1 1 186 LYS CE   C   -2.639  18.402  14.450 1.00 . A A . 186 LYS CE   1 1 
        2   7349 1 1 186 LYS CG   C   -0.956  16.993  13.223 1.00 . A A . 186 LYS CG   1 1 
        2   7350 1 1 186 LYS H    H   -0.026  17.118   9.876 1.00 . A A . 186 LYS H    1 1 
        2   7351 1 1 186 LYS HA   H    0.701  18.936  12.065 1.00 . A A . 186 LYS HA   1 1 
        2   7352 1 1 186 LYS HB2  H    0.617  15.921  12.283 1.00 . A A . 186 LYS HB2  1 1 
        2   7353 1 1 186 LYS HB3  H    1.144  17.033  13.538 1.00 . A A . 186 LYS HB3  1 1 
        2   7354 1 1 186 LYS HD2  H   -0.550  18.307  14.853 1.00 . A A . 186 LYS HD2  1 1 
        2   7355 1 1 186 LYS HD3  H   -0.966  19.121  13.343 1.00 . A A . 186 LYS HD3  1 1 
        2   7356 1 1 186 LYS HE2  H   -3.283  18.404  13.584 1.00 . A A . 186 LYS HE2  1 1 
        2   7357 1 1 186 LYS HE3  H   -2.874  17.548  15.070 1.00 . A A . 186 LYS HE3  1 1 
        2   7358 1 1 186 LYS HG2  H   -1.636  16.951  12.386 1.00 . A A . 186 LYS HG2  1 1 
        2   7359 1 1 186 LYS HG3  H   -1.140  16.156  13.882 1.00 . A A . 186 LYS HG3  1 1 
        2   7360 1 1 186 LYS HZ1  H   -2.281  19.651  16.085 1.00 . A A . 186 LYS HZ1  1 1 
        2   7361 1 1 186 LYS HZ2  H   -3.873  19.709  15.515 1.00 . A A . 186 LYS HZ2  1 1 
        2   7362 1 1 186 LYS HZ3  H   -2.639  20.481  14.654 1.00 . A A . 186 LYS HZ3  1 1 
        2   7363 1 1 186 LYS N    N   -0.132  17.847  10.521 1.00 . A A . 186 LYS N    1 1 
        2   7364 1 1 186 LYS NZ   N   -2.875  19.648  15.231 1.00 . A A . 186 LYS NZ   1 1 
        2   7365 1 1 186 LYS O    O    2.583  16.734  10.584 1.00 . A A . 186 LYS O    1 1 
        2   7366 1 1 187 ARG C    C    5.280  17.820  11.931 1.00 . A A . 187 ARG C    1 1 
        2   7367 1 1 187 ARG CA   C    4.477  18.717  10.995 1.00 . A A . 187 ARG CA   1 1 
        2   7368 1 1 187 ARG CB   C    5.082  20.122  10.977 1.00 . A A . 187 ARG CB   1 1 
        2   7369 1 1 187 ARG CD   C    6.302  20.002   8.783 1.00 . A A . 187 ARG CD   1 1 
        2   7370 1 1 187 ARG CG   C    6.435  20.193  10.285 1.00 . A A . 187 ARG CG   1 1 
        2   7371 1 1 187 ARG CZ   C    4.935  20.927   6.957 1.00 . A A . 187 ARG CZ   1 1 
        2   7372 1 1 187 ARG H    H    2.743  19.568  11.866 1.00 . A A . 187 ARG H    1 1 
        2   7373 1 1 187 ARG HA   H    4.516  18.305   9.998 1.00 . A A . 187 ARG HA   1 1 
        2   7374 1 1 187 ARG HB2  H    4.405  20.789  10.465 1.00 . A A . 187 ARG HB2  1 1 
        2   7375 1 1 187 ARG HB3  H    5.206  20.459  11.995 1.00 . A A . 187 ARG HB3  1 1 
        2   7376 1 1 187 ARG HD2  H    7.286  20.044   8.340 1.00 . A A . 187 ARG HD2  1 1 
        2   7377 1 1 187 ARG HD3  H    5.864  19.033   8.593 1.00 . A A . 187 ARG HD3  1 1 
        2   7378 1 1 187 ARG HE   H    5.285  21.839   8.697 1.00 . A A . 187 ARG HE   1 1 
        2   7379 1 1 187 ARG HG2  H    6.877  21.159  10.477 1.00 . A A . 187 ARG HG2  1 1 
        2   7380 1 1 187 ARG HG3  H    7.072  19.417  10.683 1.00 . A A . 187 ARG HG3  1 1 
        2   7381 1 1 187 ARG HH11 H    5.726  19.105   6.582 1.00 . A A . 187 ARG HH11 1 1 
        2   7382 1 1 187 ARG HH12 H    4.761  19.772   5.308 1.00 . A A . 187 ARG HH12 1 1 
        2   7383 1 1 187 ARG HH21 H    4.008  22.721   7.022 1.00 . A A . 187 ARG HH21 1 1 
        2   7384 1 1 187 ARG HH22 H    3.786  21.823   5.558 1.00 . A A . 187 ARG HH22 1 1 
        2   7385 1 1 187 ARG N    N    3.076  18.771  11.402 1.00 . A A . 187 ARG N    1 1 
        2   7386 1 1 187 ARG NE   N    5.464  21.030   8.173 1.00 . A A . 187 ARG NE   1 1 
        2   7387 1 1 187 ARG NH1  N    5.159  19.846   6.223 1.00 . A A . 187 ARG NH1  1 1 
        2   7388 1 1 187 ARG NH2  N    4.182  21.904   6.472 1.00 . A A . 187 ARG NH2  1 1 
        2   7389 1 1 187 ARG O    O    5.017  17.768  13.132 1.00 . A A . 187 ARG O    1 1 
        2   7390 1 1 188 LYS C    C    8.260  16.993  12.794 1.00 . A A . 188 LYS C    1 1 
        2   7391 1 1 188 LYS CA   C    7.103  16.223  12.165 1.00 . A A . 188 LYS CA   1 1 
        2   7392 1 1 188 LYS CB   C    7.641  15.088  11.292 1.00 . A A . 188 LYS CB   1 1 
        2   7393 1 1 188 LYS CD   C    8.936  14.410   9.239 1.00 . A A . 188 LYS CD   1 1 
        2   7394 1 1 188 LYS CE   C    7.830  13.861   8.349 1.00 . A A . 188 LYS CE   1 1 
        2   7395 1 1 188 LYS CG   C    8.450  15.569  10.097 1.00 . A A . 188 LYS CG   1 1 
        2   7396 1 1 188 LYS H    H    6.418  17.192  10.410 1.00 . A A . 188 LYS H    1 1 
        2   7397 1 1 188 LYS HA   H    6.496  15.803  12.952 1.00 . A A . 188 LYS HA   1 1 
        2   7398 1 1 188 LYS HB2  H    8.274  14.453  11.895 1.00 . A A . 188 LYS HB2  1 1 
        2   7399 1 1 188 LYS HB3  H    6.809  14.507  10.925 1.00 . A A . 188 LYS HB3  1 1 
        2   7400 1 1 188 LYS HD2  H    9.747  14.753   8.614 1.00 . A A . 188 LYS HD2  1 1 
        2   7401 1 1 188 LYS HD3  H    9.289  13.620   9.887 1.00 . A A . 188 LYS HD3  1 1 
        2   7402 1 1 188 LYS HE2  H    7.325  14.689   7.873 1.00 . A A . 188 LYS HE2  1 1 
        2   7403 1 1 188 LYS HE3  H    8.275  13.231   7.592 1.00 . A A . 188 LYS HE3  1 1 
        2   7404 1 1 188 LYS HG2  H    7.830  16.212   9.492 1.00 . A A . 188 LYS HG2  1 1 
        2   7405 1 1 188 LYS HG3  H    9.305  16.124  10.455 1.00 . A A . 188 LYS HG3  1 1 
        2   7406 1 1 188 LYS HZ1  H    7.315  12.340   9.686 1.00 . A A . 188 LYS HZ1  1 1 
        2   7407 1 1 188 LYS HZ2  H    6.171  12.596   8.466 1.00 . A A . 188 LYS HZ2  1 1 
        2   7408 1 1 188 LYS HZ3  H    6.292  13.687   9.753 1.00 . A A . 188 LYS HZ3  1 1 
        2   7409 1 1 188 LYS N    N    6.260  17.114  11.374 1.00 . A A . 188 LYS N    1 1 
        2   7410 1 1 188 LYS NZ   N    6.832  13.066   9.118 1.00 . A A . 188 LYS NZ   1 1 
        2   7411 1 1 188 LYS O    O    8.545  18.126  12.407 1.00 . A A . 188 LYS O    1 1 
        2   7412 1 1 189 CYS C    C   10.940  15.963  15.115 1.00 . A A . 189 CYS C    1 1 
        2   7413 1 1 189 CYS CA   C   10.045  17.003  14.449 1.00 . A A . 189 CYS CA   1 1 
        2   7414 1 1 189 CYS CB   C    9.536  17.997  15.494 1.00 . A A . 189 CYS CB   1 1 
        2   7415 1 1 189 CYS H    H    8.647  15.469  14.031 1.00 . A A . 189 CYS H    1 1 
        2   7416 1 1 189 CYS HA   H   10.623  17.538  13.709 1.00 . A A . 189 CYS HA   1 1 
        2   7417 1 1 189 CYS HB2  H   10.379  18.418  16.020 1.00 . A A . 189 CYS HB2  1 1 
        2   7418 1 1 189 CYS HB3  H    8.997  18.790  14.995 1.00 . A A . 189 CYS HB3  1 1 
        2   7419 1 1 189 CYS HG   H    9.115  17.113  17.849 1.00 . A A . 189 CYS HG   1 1 
        2   7420 1 1 189 CYS N    N    8.921  16.372  13.766 1.00 . A A . 189 CYS N    1 1 
        2   7421 1 1 189 CYS O    O   11.858  16.306  15.859 1.00 . A A . 189 CYS O    1 1 
        2   7422 1 1 189 CYS SG   S    8.431  17.268  16.726 1.00 . A A . 189 CYS SG   1 1 
        2   7423 1 1 190 LEU C    C   12.878  13.617  14.882 1.00 . A A . 190 LEU C    1 1 
        2   7424 1 1 190 LEU CA   C   11.448  13.600  15.416 1.00 . A A . 190 LEU CA   1 1 
        2   7425 1 1 190 LEU CB   C   10.786  12.254  15.106 1.00 . A A . 190 LEU CB   1 1 
        2   7426 1 1 190 LEU CD1  C   11.530  11.119  17.220 1.00 . A A . 190 LEU CD1  1 1 
        2   7427 1 1 190 LEU CD2  C   10.777   9.751  15.264 1.00 . A A . 190 LEU CD2  1 1 
        2   7428 1 1 190 LEU CG   C   11.483  11.026  15.701 1.00 . A A . 190 LEU CG   1 1 
        2   7429 1 1 190 LEU H    H    9.924  14.480  14.238 1.00 . A A . 190 LEU H    1 1 
        2   7430 1 1 190 LEU HA   H   11.474  13.740  16.486 1.00 . A A . 190 LEU HA   1 1 
        2   7431 1 1 190 LEU HB2  H    9.772  12.282  15.480 1.00 . A A . 190 LEU HB2  1 1 
        2   7432 1 1 190 LEU HB3  H   10.751  12.133  14.034 1.00 . A A . 190 LEU HB3  1 1 
        2   7433 1 1 190 LEU HD11 H   11.988  10.226  17.620 1.00 . A A . 190 LEU HD11 1 1 
        2   7434 1 1 190 LEU HD12 H   10.525  11.213  17.605 1.00 . A A . 190 LEU HD12 1 1 
        2   7435 1 1 190 LEU HD13 H   12.110  11.982  17.510 1.00 . A A . 190 LEU HD13 1 1 
        2   7436 1 1 190 LEU HD21 H   10.803   9.677  14.186 1.00 . A A . 190 LEU HD21 1 1 
        2   7437 1 1 190 LEU HD22 H    9.751   9.775  15.599 1.00 . A A . 190 LEU HD22 1 1 
        2   7438 1 1 190 LEU HD23 H   11.278   8.897  15.695 1.00 . A A . 190 LEU HD23 1 1 
        2   7439 1 1 190 LEU HG   H   12.500  10.988  15.339 1.00 . A A . 190 LEU HG   1 1 
        2   7440 1 1 190 LEU N    N   10.667  14.691  14.841 1.00 . A A . 190 LEU N    1 1 
        2   7441 1 1 190 LEU O    O   13.136  14.126  13.792 1.00 . A A . 190 LEU O    1 1 
        2   7442 1 1 191 LEU C    C   15.366  12.297  13.926 1.00 . A A . 191 LEU C    1 1 
        2   7443 1 1 191 LEU CA   C   15.207  13.013  15.263 1.00 . A A . 191 LEU CA   1 1 
        2   7444 1 1 191 LEU CB   C   16.051  12.304  16.331 1.00 . A A . 191 LEU CB   1 1 
        2   7445 1 1 191 LEU CD1  C   16.236  14.476  17.597 1.00 . A A . 191 LEU CD1  1 1 
        2   7446 1 1 191 LEU CD2  C   14.833  12.614  18.511 1.00 . A A . 191 LEU CD2  1 1 
        2   7447 1 1 191 LEU CG   C   16.082  12.967  17.716 1.00 . A A . 191 LEU CG   1 1 
        2   7448 1 1 191 LEU H    H   13.536  12.676  16.520 1.00 . A A . 191 LEU H    1 1 
        2   7449 1 1 191 LEU HA   H   15.556  14.029  15.156 1.00 . A A . 191 LEU HA   1 1 
        2   7450 1 1 191 LEU HB2  H   15.669  11.301  16.449 1.00 . A A . 191 LEU HB2  1 1 
        2   7451 1 1 191 LEU HB3  H   17.066  12.240  15.969 1.00 . A A . 191 LEU HB3  1 1 
        2   7452 1 1 191 LEU HD11 H   16.353  14.906  18.582 1.00 . A A . 191 LEU HD11 1 1 
        2   7453 1 1 191 LEU HD12 H   15.355  14.891  17.128 1.00 . A A . 191 LEU HD12 1 1 
        2   7454 1 1 191 LEU HD13 H   17.105  14.704  16.999 1.00 . A A . 191 LEU HD13 1 1 
        2   7455 1 1 191 LEU HD21 H   14.776  11.543  18.635 1.00 . A A . 191 LEU HD21 1 1 
        2   7456 1 1 191 LEU HD22 H   13.959  12.963  17.984 1.00 . A A . 191 LEU HD22 1 1 
        2   7457 1 1 191 LEU HD23 H   14.880  13.085  19.482 1.00 . A A . 191 LEU HD23 1 1 
        2   7458 1 1 191 LEU HG   H   16.937  12.594  18.262 1.00 . A A . 191 LEU HG   1 1 
        2   7459 1 1 191 LEU N    N   13.804  13.061  15.661 1.00 . A A . 191 LEU N    1 1 
        2   7460 1 1 191 LEU O    O   14.986  11.134  13.785 1.00 . A A . 191 LEU O    1 1 
        2   7461 1 1 192 LEU C    C   17.610  12.099  11.399 1.00 . A A . 192 LEU C    1 1 
        2   7462 1 1 192 LEU CA   C   16.138  12.431  11.622 1.00 . A A . 192 LEU CA   1 1 
        2   7463 1 1 192 LEU CB   C   15.648  13.402  10.544 1.00 . A A . 192 LEU CB   1 1 
        2   7464 1 1 192 LEU CD1  C   13.792  14.742   9.521 1.00 . A A . 192 LEU CD1  1 1 
        2   7465 1 1 192 LEU CD2  C   13.344  12.423  10.345 1.00 . A A . 192 LEU CD2  1 1 
        2   7466 1 1 192 LEU CG   C   14.146  13.699  10.569 1.00 . A A . 192 LEU CG   1 1 
        2   7467 1 1 192 LEU H    H   16.208  13.922  13.123 1.00 . A A . 192 LEU H    1 1 
        2   7468 1 1 192 LEU HA   H   15.563  11.519  11.559 1.00 . A A . 192 LEU HA   1 1 
        2   7469 1 1 192 LEU HB2  H   16.179  14.336  10.665 1.00 . A A . 192 LEU HB2  1 1 
        2   7470 1 1 192 LEU HB3  H   15.894  12.989   9.578 1.00 . A A . 192 LEU HB3  1 1 
        2   7471 1 1 192 LEU HD11 H   14.233  15.689   9.794 1.00 . A A . 192 LEU HD11 1 1 
        2   7472 1 1 192 LEU HD12 H   12.718  14.847   9.465 1.00 . A A . 192 LEU HD12 1 1 
        2   7473 1 1 192 LEU HD13 H   14.174  14.431   8.559 1.00 . A A . 192 LEU HD13 1 1 
        2   7474 1 1 192 LEU HD21 H   13.578  11.711  11.123 1.00 . A A . 192 LEU HD21 1 1 
        2   7475 1 1 192 LEU HD22 H   13.597  12.003   9.384 1.00 . A A . 192 LEU HD22 1 1 
        2   7476 1 1 192 LEU HD23 H   12.289  12.652  10.372 1.00 . A A . 192 LEU HD23 1 1 
        2   7477 1 1 192 LEU HG   H   13.880  14.096  11.539 1.00 . A A . 192 LEU HG   1 1 
        2   7478 1 1 192 LEU N    N   15.928  12.999  12.948 1.00 . A A . 192 LEU N    1 1 
        2   7479 1 1 192 LEU O    O   18.361  13.000  10.966 1.00 . A A . 192 LEU O    1 1 
        2   7480 1 1 192 LEU OXT  O   18.000  10.942  11.658 1.00 . A A . 192 LEU OXT  1 1 
        2   7481 2 2   1 GLY C    C   33.887 -16.324   6.046 1.00 . B B . 119 GLY C    1 1 
        2   7482 2 2   1 GLY CA   C   33.808 -15.370   7.222 1.00 . B B . 119 GLY CA   1 1 
        2   7483 2 2   1 GLY H1   H   35.754 -14.620   7.101 1.00 . B B . 119 GLY H1   1 1 
        2   7484 2 2   1 GLY H2   H   34.679 -13.605   7.924 1.00 . B B . 119 GLY H2   1 1 
        2   7485 2 2   1 GLY H3   H   34.616 -13.713   6.237 1.00 . B B . 119 GLY H3   1 1 
        2   7486 2 2   1 GLY HA2  H   34.007 -15.917   8.131 1.00 . B B . 119 GLY HA2  1 1 
        2   7487 2 2   1 GLY HA3  H   32.809 -14.960   7.272 1.00 . B B . 119 GLY HA3  1 1 
        2   7488 2 2   1 GLY N    N   34.782 -14.248   7.113 1.00 . B B . 119 GLY N    1 1 
        2   7489 2 2   1 GLY O    O   34.565 -17.350   6.116 1.00 . B B . 119 GLY O    1 1 
        2   7490 2 2   2 ILE C    C   34.541 -16.767   3.060 1.00 . B B . 120 ILE C    1 1 
        2   7491 2 2   2 ILE CA   C   33.185 -16.816   3.766 1.00 . B B . 120 ILE CA   1 1 
        2   7492 2 2   2 ILE CB   C   32.078 -16.367   2.787 1.00 . B B . 120 ILE CB   1 1 
        2   7493 2 2   2 ILE CD1  C   29.548 -16.177   2.528 1.00 . B B . 120 ILE CD1  1 1 
        2   7494 2 2   2 ILE CG1  C   30.701 -16.675   3.376 1.00 . B B . 120 ILE CG1  1 1 
        2   7495 2 2   2 ILE CG2  C   32.248 -17.045   1.434 1.00 . B B . 120 ILE CG2  1 1 
        2   7496 2 2   2 ILE H    H   32.670 -15.156   4.974 1.00 . B B . 120 ILE H    1 1 
        2   7497 2 2   2 ILE HA   H   32.979 -17.833   4.067 1.00 . B B . 120 ILE HA   1 1 
        2   7498 2 2   2 ILE HB   H   32.169 -15.301   2.641 1.00 . B B . 120 ILE HB   1 1 
        2   7499 2 2   2 ILE HD11 H   29.598 -15.102   2.450 1.00 . B B . 120 ILE HD11 1 1 
        2   7500 2 2   2 ILE HD12 H   28.613 -16.463   2.988 1.00 . B B . 120 ILE HD12 1 1 
        2   7501 2 2   2 ILE HD13 H   29.612 -16.613   1.543 1.00 . B B . 120 ILE HD13 1 1 
        2   7502 2 2   2 ILE HG12 H   30.595 -17.745   3.482 1.00 . B B . 120 ILE HG12 1 1 
        2   7503 2 2   2 ILE HG13 H   30.621 -16.213   4.349 1.00 . B B . 120 ILE HG13 1 1 
        2   7504 2 2   2 ILE HG21 H   33.191 -16.749   0.998 1.00 . B B . 120 ILE HG21 1 1 
        2   7505 2 2   2 ILE HG22 H   31.441 -16.750   0.780 1.00 . B B . 120 ILE HG22 1 1 
        2   7506 2 2   2 ILE HG23 H   32.232 -18.116   1.564 1.00 . B B . 120 ILE HG23 1 1 
        2   7507 2 2   2 ILE N    N   33.192 -15.986   4.965 1.00 . B B . 120 ILE N    1 1 
        2   7508 2 2   2 ILE O    O   35.122 -15.694   2.900 1.00 . B B . 120 ILE O    1 1 
        2   7509 2 2   3 PRO C    C   36.335 -17.352   0.554 1.00 . B B . 121 PRO C    1 1 
        2   7510 2 2   3 PRO CA   C   36.358 -18.002   1.939 1.00 . B B . 121 PRO CA   1 1 
        2   7511 2 2   3 PRO CB   C   36.628 -19.503   1.839 1.00 . B B . 121 PRO CB   1 1 
        2   7512 2 2   3 PRO CD   C   34.441 -19.264   2.762 1.00 . B B . 121 PRO CD   1 1 
        2   7513 2 2   3 PRO CG   C   35.281 -20.135   1.872 1.00 . B B . 121 PRO CG   1 1 
        2   7514 2 2   3 PRO HA   H   37.135 -17.543   2.527 1.00 . B B . 121 PRO HA   1 1 
        2   7515 2 2   3 PRO HB2  H   37.141 -19.711   0.916 1.00 . B B . 121 PRO HB2  1 1 
        2   7516 2 2   3 PRO HB3  H   37.233 -19.820   2.674 1.00 . B B . 121 PRO HB3  1 1 
        2   7517 2 2   3 PRO HD2  H   33.419 -19.249   2.417 1.00 . B B . 121 PRO HD2  1 1 
        2   7518 2 2   3 PRO HD3  H   34.491 -19.608   3.784 1.00 . B B . 121 PRO HD3  1 1 
        2   7519 2 2   3 PRO HG2  H   34.865 -20.165   0.875 1.00 . B B . 121 PRO HG2  1 1 
        2   7520 2 2   3 PRO HG3  H   35.353 -21.132   2.280 1.00 . B B . 121 PRO HG3  1 1 
        2   7521 2 2   3 PRO N    N   35.063 -17.932   2.624 1.00 . B B . 121 PRO N    1 1 
        2   7522 2 2   3 PRO O    O   36.382 -16.128   0.439 1.00 . B B . 121 PRO O    1 1 
        2   7523 2 2   4 ALA C    C   34.828 -17.573  -2.425 1.00 . B B . 122 ALA C    1 1 
        2   7524 2 2   4 ALA CA   C   36.244 -17.661  -1.863 1.00 . B B . 122 ALA CA   1 1 
        2   7525 2 2   4 ALA CB   C   37.111 -18.534  -2.756 1.00 . B B . 122 ALA CB   1 1 
        2   7526 2 2   4 ALA H    H   36.207 -19.137  -0.348 1.00 . B B . 122 ALA H    1 1 
        2   7527 2 2   4 ALA HA   H   36.673 -16.670  -1.850 1.00 . B B . 122 ALA HA   1 1 
        2   7528 2 2   4 ALA HB1  H   37.099 -18.145  -3.763 1.00 . B B . 122 ALA HB1  1 1 
        2   7529 2 2   4 ALA HB2  H   36.727 -19.544  -2.754 1.00 . B B . 122 ALA HB2  1 1 
        2   7530 2 2   4 ALA HB3  H   38.125 -18.534  -2.383 1.00 . B B . 122 ALA HB3  1 1 
        2   7531 2 2   4 ALA N    N   36.257 -18.171  -0.496 1.00 . B B . 122 ALA N    1 1 
        2   7532 2 2   4 ALA O    O   34.594 -16.910  -3.434 1.00 . B B . 122 ALA O    1 1 
        2   7533 2 2   5 THR C    C   31.770 -16.967  -1.760 1.00 . B B . 123 THR C    1 1 
        2   7534 2 2   5 THR CA   C   32.495 -18.231  -2.217 1.00 . B B . 123 THR CA   1 1 
        2   7535 2 2   5 THR CB   C   31.728 -19.464  -1.703 1.00 . B B . 123 THR CB   1 1 
        2   7536 2 2   5 THR CG2  C   32.179 -20.722  -2.430 1.00 . B B . 123 THR CG2  1 1 
        2   7537 2 2   5 THR H    H   34.126 -18.750  -0.967 1.00 . B B . 123 THR H    1 1 
        2   7538 2 2   5 THR HA   H   32.496 -18.260  -3.297 1.00 . B B . 123 THR HA   1 1 
        2   7539 2 2   5 THR HB   H   30.674 -19.317  -1.891 1.00 . B B . 123 THR HB   1 1 
        2   7540 2 2   5 THR HG1  H   31.322 -19.053   0.183 1.00 . B B . 123 THR HG1  1 1 
        2   7541 2 2   5 THR HG21 H   31.655 -21.578  -2.028 1.00 . B B . 123 THR HG21 1 1 
        2   7542 2 2   5 THR HG22 H   33.242 -20.855  -2.295 1.00 . B B . 123 THR HG22 1 1 
        2   7543 2 2   5 THR HG23 H   31.959 -20.628  -3.483 1.00 . B B . 123 THR HG23 1 1 
        2   7544 2 2   5 THR N    N   33.884 -18.241  -1.768 1.00 . B B . 123 THR N    1 1 
        2   7545 2 2   5 THR O    O   30.553 -16.971  -1.573 1.00 . B B . 123 THR O    1 1 
        2   7546 2 2   5 THR OG1  O   31.933 -19.620  -0.294 1.00 . B B . 123 THR OG1  1 1 
        2   7547 2 2   6 ASN C    C   31.226 -13.918  -2.307 1.00 . B B . 124 ASN C    1 1 
        2   7548 2 2   6 ASN CA   C   31.952 -14.615  -1.159 1.00 . B B . 124 ASN CA   1 1 
        2   7549 2 2   6 ASN CB   C   33.045 -13.702  -0.601 1.00 . B B . 124 ASN CB   1 1 
        2   7550 2 2   6 ASN CG   C   34.203 -13.524  -1.565 1.00 . B B . 124 ASN CG   1 1 
        2   7551 2 2   6 ASN H    H   33.487 -15.940  -1.762 1.00 . B B . 124 ASN H    1 1 
        2   7552 2 2   6 ASN HA   H   31.239 -14.826  -0.376 1.00 . B B . 124 ASN HA   1 1 
        2   7553 2 2   6 ASN HB2  H   32.622 -12.730  -0.394 1.00 . B B . 124 ASN HB2  1 1 
        2   7554 2 2   6 ASN HB3  H   33.425 -14.128   0.317 1.00 . B B . 124 ASN HB3  1 1 
        2   7555 2 2   6 ASN HD21 H   35.455 -13.239  -0.047 1.00 . B B . 124 ASN HD21 1 1 
        2   7556 2 2   6 ASN HD22 H   36.157 -13.168  -1.624 1.00 . B B . 124 ASN HD22 1 1 
        2   7557 2 2   6 ASN N    N   32.524 -15.884  -1.592 1.00 . B B . 124 ASN N    1 1 
        2   7558 2 2   6 ASN ND2  N   35.391 -13.287  -1.024 1.00 . B B . 124 ASN ND2  1 1 
        2   7559 2 2   6 ASN O    O   30.676 -12.831  -2.134 1.00 . B B . 124 ASN O    1 1 
        2   7560 2 2   6 ASN OD1  O   34.031 -13.598  -2.782 1.00 . B B . 124 ASN OD1  1 1 
        2   7561 2 2   7 LEU C    C   29.084 -13.772  -4.393 1.00 . B B . 125 LEU C    1 1 
        2   7562 2 2   7 LEU CA   C   30.572 -13.983  -4.652 1.00 . B B . 125 LEU CA   1 1 
        2   7563 2 2   7 LEU CB   C   30.765 -14.894  -5.869 1.00 . B B . 125 LEU CB   1 1 
        2   7564 2 2   7 LEU CD1  C   33.242 -15.244  -5.637 1.00 . B B . 125 LEU CD1  1 1 
        2   7565 2 2   7 LEU CD2  C   32.135 -15.595  -7.850 1.00 . B B . 125 LEU CD2  1 1 
        2   7566 2 2   7 LEU CG   C   32.127 -14.785  -6.562 1.00 . B B . 125 LEU CG   1 1 
        2   7567 2 2   7 LEU H    H   31.692 -15.410  -3.557 1.00 . B B . 125 LEU H    1 1 
        2   7568 2 2   7 LEU HA   H   31.027 -13.025  -4.858 1.00 . B B . 125 LEU HA   1 1 
        2   7569 2 2   7 LEU HB2  H   30.628 -15.916  -5.550 1.00 . B B . 125 LEU HB2  1 1 
        2   7570 2 2   7 LEU HB3  H   29.999 -14.656  -6.593 1.00 . B B . 125 LEU HB3  1 1 
        2   7571 2 2   7 LEU HD11 H   34.191 -15.153  -6.145 1.00 . B B . 125 LEU HD11 1 1 
        2   7572 2 2   7 LEU HD12 H   33.079 -16.274  -5.359 1.00 . B B . 125 LEU HD12 1 1 
        2   7573 2 2   7 LEU HD13 H   33.250 -14.628  -4.749 1.00 . B B . 125 LEU HD13 1 1 
        2   7574 2 2   7 LEU HD21 H   31.947 -16.634  -7.623 1.00 . B B . 125 LEU HD21 1 1 
        2   7575 2 2   7 LEU HD22 H   33.099 -15.500  -8.328 1.00 . B B . 125 LEU HD22 1 1 
        2   7576 2 2   7 LEU HD23 H   31.366 -15.227  -8.513 1.00 . B B . 125 LEU HD23 1 1 
        2   7577 2 2   7 LEU HG   H   32.310 -13.750  -6.816 1.00 . B B . 125 LEU HG   1 1 
        2   7578 2 2   7 LEU N    N   31.232 -14.547  -3.479 1.00 . B B . 125 LEU N    1 1 
        2   7579 2 2   7 LEU O    O   28.522 -12.738  -4.754 1.00 . B B . 125 LEU O    1 1 
        2   7580 2 2   8 SER C    C   26.730 -13.487  -2.562 1.00 . B B . 126 SER C    1 1 
        2   7581 2 2   8 SER CA   C   27.028 -14.684  -3.459 1.00 . B B . 126 SER CA   1 1 
        2   7582 2 2   8 SER CB   C   26.561 -15.973  -2.782 1.00 . B B . 126 SER CB   1 1 
        2   7583 2 2   8 SER H    H   28.955 -15.558  -3.503 1.00 . B B . 126 SER H    1 1 
        2   7584 2 2   8 SER HA   H   26.494 -14.562  -4.390 1.00 . B B . 126 SER HA   1 1 
        2   7585 2 2   8 SER HB2  H   25.506 -15.902  -2.564 1.00 . B B . 126 SER HB2  1 1 
        2   7586 2 2   8 SER HB3  H   26.737 -16.809  -3.444 1.00 . B B . 126 SER HB3  1 1 
        2   7587 2 2   8 SER HG   H   26.961 -17.014  -1.172 1.00 . B B . 126 SER HG   1 1 
        2   7588 2 2   8 SER N    N   28.452 -14.760  -3.766 1.00 . B B . 126 SER N    1 1 
        2   7589 2 2   8 SER O    O   25.730 -12.793  -2.747 1.00 . B B . 126 SER O    1 1 
        2   7590 2 2   8 SER OG   O   27.263 -16.195  -1.572 1.00 . B B . 126 SER OG   1 1 
        2   7591 2 2   9 ARG C    C   27.547 -10.807  -1.402 1.00 . B B . 127 ARG C    1 1 
        2   7592 2 2   9 ARG CA   C   27.440 -12.137  -0.664 1.00 . B B . 127 ARG CA   1 1 
        2   7593 2 2   9 ARG CB   C   28.489 -12.214   0.446 1.00 . B B . 127 ARG CB   1 1 
        2   7594 2 2   9 ARG CD   C   28.808  -9.896   1.369 1.00 . B B . 127 ARG CD   1 1 
        2   7595 2 2   9 ARG CG   C   28.215 -11.274   1.607 1.00 . B B . 127 ARG CG   1 1 
        2   7596 2 2   9 ARG CZ   C   31.155  -9.258   1.741 1.00 . B B . 127 ARG CZ   1 1 
        2   7597 2 2   9 ARG H    H   28.382 -13.841  -1.494 1.00 . B B . 127 ARG H    1 1 
        2   7598 2 2   9 ARG HA   H   26.459 -12.213  -0.223 1.00 . B B . 127 ARG HA   1 1 
        2   7599 2 2   9 ARG HB2  H   28.519 -13.223   0.827 1.00 . B B . 127 ARG HB2  1 1 
        2   7600 2 2   9 ARG HB3  H   29.455 -11.965   0.031 1.00 . B B . 127 ARG HB3  1 1 
        2   7601 2 2   9 ARG HD2  H   28.302  -9.440   0.532 1.00 . B B . 127 ARG HD2  1 1 
        2   7602 2 2   9 ARG HD3  H   28.654  -9.295   2.252 1.00 . B B . 127 ARG HD3  1 1 
        2   7603 2 2   9 ARG HE   H   30.530 -10.555   0.360 1.00 . B B . 127 ARG HE   1 1 
        2   7604 2 2   9 ARG HG2  H   27.147 -11.175   1.728 1.00 . B B . 127 ARG HG2  1 1 
        2   7605 2 2   9 ARG HG3  H   28.643 -11.693   2.504 1.00 . B B . 127 ARG HG3  1 1 
        2   7606 2 2   9 ARG HH11 H   29.829  -8.364   2.979 1.00 . B B . 127 ARG HH11 1 1 
        2   7607 2 2   9 ARG HH12 H   31.485  -7.920   3.221 1.00 . B B . 127 ARG HH12 1 1 
        2   7608 2 2   9 ARG HH21 H   32.712  -9.977   0.672 1.00 . B B . 127 ARG HH21 1 1 
        2   7609 2 2   9 ARG HH22 H   33.124  -8.840   1.911 1.00 . B B . 127 ARG HH22 1 1 
        2   7610 2 2   9 ARG N    N   27.606 -13.252  -1.590 1.00 . B B . 127 ARG N    1 1 
        2   7611 2 2   9 ARG NE   N   30.238  -9.960   1.082 1.00 . B B . 127 ARG NE   1 1 
        2   7612 2 2   9 ARG NH1  N   30.793  -8.449   2.728 1.00 . B B . 127 ARG NH1  1 1 
        2   7613 2 2   9 ARG NH2  N   32.435  -9.367   1.415 1.00 . B B . 127 ARG NH2  1 1 
        2   7614 2 2   9 ARG O    O   26.783  -9.873  -1.142 1.00 . B B . 127 ARG O    1 1 
        2   7615 2 2  10 VAL C    C   27.421  -9.134  -3.843 1.00 . B B . 128 VAL C    1 1 
        2   7616 2 2  10 VAL CA   C   28.701  -9.519  -3.115 1.00 . B B . 128 VAL CA   1 1 
        2   7617 2 2  10 VAL CB   C   29.831  -9.703  -4.147 1.00 . B B . 128 VAL CB   1 1 
        2   7618 2 2  10 VAL CG1  C   29.864  -8.538  -5.125 1.00 . B B . 128 VAL CG1  1 1 
        2   7619 2 2  10 VAL CG2  C   31.173  -9.854  -3.447 1.00 . B B . 128 VAL CG2  1 1 
        2   7620 2 2  10 VAL H    H   29.075 -11.504  -2.483 1.00 . B B . 128 VAL H    1 1 
        2   7621 2 2  10 VAL HA   H   28.977  -8.721  -2.441 1.00 . B B . 128 VAL HA   1 1 
        2   7622 2 2  10 VAL HB   H   29.638 -10.606  -4.706 1.00 . B B . 128 VAL HB   1 1 
        2   7623 2 2  10 VAL HG11 H   30.645  -8.698  -5.851 1.00 . B B . 128 VAL HG11 1 1 
        2   7624 2 2  10 VAL HG12 H   30.053  -7.622  -4.587 1.00 . B B . 128 VAL HG12 1 1 
        2   7625 2 2  10 VAL HG13 H   28.910  -8.469  -5.630 1.00 . B B . 128 VAL HG13 1 1 
        2   7626 2 2  10 VAL HG21 H   31.947 -10.019  -4.182 1.00 . B B . 128 VAL HG21 1 1 
        2   7627 2 2  10 VAL HG22 H   31.134 -10.695  -2.771 1.00 . B B . 128 VAL HG22 1 1 
        2   7628 2 2  10 VAL HG23 H   31.392  -8.955  -2.891 1.00 . B B . 128 VAL HG23 1 1 
        2   7629 2 2  10 VAL N    N   28.497 -10.730  -2.328 1.00 . B B . 128 VAL N    1 1 
        2   7630 2 2  10 VAL O    O   26.977  -7.987  -3.774 1.00 . B B . 128 VAL O    1 1 
        2   7631 2 2  11 ALA C    C   24.497  -9.460  -4.304 1.00 . B B . 129 ALA C    1 1 
        2   7632 2 2  11 ALA CA   C   25.599  -9.866  -5.265 1.00 . B B . 129 ALA CA   1 1 
        2   7633 2 2  11 ALA CB   C   25.193 -11.107  -6.036 1.00 . B B . 129 ALA CB   1 1 
        2   7634 2 2  11 ALA H    H   27.245 -10.989  -4.565 1.00 . B B . 129 ALA H    1 1 
        2   7635 2 2  11 ALA HA   H   25.767  -9.065  -5.972 1.00 . B B . 129 ALA HA   1 1 
        2   7636 2 2  11 ALA HB1  H   24.954 -11.896  -5.340 1.00 . B B . 129 ALA HB1  1 1 
        2   7637 2 2  11 ALA HB2  H   26.009 -11.419  -6.670 1.00 . B B . 129 ALA HB2  1 1 
        2   7638 2 2  11 ALA HB3  H   24.329 -10.884  -6.642 1.00 . B B . 129 ALA HB3  1 1 
        2   7639 2 2  11 ALA N    N   26.835 -10.099  -4.539 1.00 . B B . 129 ALA N    1 1 
        2   7640 2 2  11 ALA O    O   23.572  -8.737  -4.670 1.00 . B B . 129 ALA O    1 1 
        2   7641 2 2  12 GLY C    C   23.587  -8.125  -1.787 1.00 . B B . 130 GLY C    1 1 
        2   7642 2 2  12 GLY CA   C   23.618  -9.612  -2.060 1.00 . B B . 130 GLY CA   1 1 
        2   7643 2 2  12 GLY H    H   25.363 -10.520  -2.844 1.00 . B B . 130 GLY H    1 1 
        2   7644 2 2  12 GLY HA2  H   22.640  -9.927  -2.403 1.00 . B B . 130 GLY HA2  1 1 
        2   7645 2 2  12 GLY HA3  H   23.859 -10.133  -1.147 1.00 . B B . 130 GLY HA3  1 1 
        2   7646 2 2  12 GLY N    N   24.603  -9.941  -3.070 1.00 . B B . 130 GLY N    1 1 
        2   7647 2 2  12 GLY O    O   22.524  -7.547  -1.576 1.00 . B B . 130 GLY O    1 1 
        2   7648 2 2  13 LEU C    C   24.387  -5.310  -2.781 1.00 . B B . 131 LEU C    1 1 
        2   7649 2 2  13 LEU CA   C   24.867  -6.070  -1.557 1.00 . B B . 131 LEU CA   1 1 
        2   7650 2 2  13 LEU CB   C   26.304  -5.684  -1.216 1.00 . B B . 131 LEU CB   1 1 
        2   7651 2 2  13 LEU CD1  C   28.324  -6.020   0.233 1.00 . B B . 131 LEU CD1  1 1 
        2   7652 2 2  13 LEU CD2  C   26.028  -6.226   1.207 1.00 . B B . 131 LEU CD2  1 1 
        2   7653 2 2  13 LEU CG   C   26.888  -6.444  -0.029 1.00 . B B . 131 LEU CG   1 1 
        2   7654 2 2  13 LEU H    H   25.581  -8.025  -1.948 1.00 . B B . 131 LEU H    1 1 
        2   7655 2 2  13 LEU HA   H   24.227  -5.823  -0.723 1.00 . B B . 131 LEU HA   1 1 
        2   7656 2 2  13 LEU HB2  H   26.925  -5.869  -2.081 1.00 . B B . 131 LEU HB2  1 1 
        2   7657 2 2  13 LEU HB3  H   26.333  -4.629  -0.989 1.00 . B B . 131 LEU HB3  1 1 
        2   7658 2 2  13 LEU HD11 H   28.727  -6.597   1.051 1.00 . B B . 131 LEU HD11 1 1 
        2   7659 2 2  13 LEU HD12 H   28.348  -4.970   0.487 1.00 . B B . 131 LEU HD12 1 1 
        2   7660 2 2  13 LEU HD13 H   28.917  -6.189  -0.654 1.00 . B B . 131 LEU HD13 1 1 
        2   7661 2 2  13 LEU HD21 H   26.320  -6.923   1.979 1.00 . B B . 131 LEU HD21 1 1 
        2   7662 2 2  13 LEU HD22 H   24.987  -6.382   0.953 1.00 . B B . 131 LEU HD22 1 1 
        2   7663 2 2  13 LEU HD23 H   26.163  -5.215   1.565 1.00 . B B . 131 LEU HD23 1 1 
        2   7664 2 2  13 LEU HG   H   26.885  -7.500  -0.258 1.00 . B B . 131 LEU HG   1 1 
        2   7665 2 2  13 LEU N    N   24.765  -7.504  -1.789 1.00 . B B . 131 LEU N    1 1 
        2   7666 2 2  13 LEU O    O   23.835  -4.218  -2.672 1.00 . B B . 131 LEU O    1 1 
        2   7667 2 2  14 GLU C    C   22.648  -5.282  -5.246 1.00 . B B . 132 GLU C    1 1 
        2   7668 2 2  14 GLU CA   C   24.169  -5.290  -5.198 1.00 . B B . 132 GLU CA   1 1 
        2   7669 2 2  14 GLU CB   C   24.726  -6.062  -6.395 1.00 . B B . 132 GLU CB   1 1 
        2   7670 2 2  14 GLU CD   C   26.758  -6.706  -7.753 1.00 . B B . 132 GLU CD   1 1 
        2   7671 2 2  14 GLU CG   C   26.233  -5.944  -6.551 1.00 . B B . 132 GLU CG   1 1 
        2   7672 2 2  14 GLU H    H   25.086  -6.758  -3.970 1.00 . B B . 132 GLU H    1 1 
        2   7673 2 2  14 GLU HA   H   24.531  -4.273  -5.226 1.00 . B B . 132 GLU HA   1 1 
        2   7674 2 2  14 GLU HB2  H   24.479  -7.108  -6.279 1.00 . B B . 132 GLU HB2  1 1 
        2   7675 2 2  14 GLU HB3  H   24.259  -5.691  -7.294 1.00 . B B . 132 GLU HB3  1 1 
        2   7676 2 2  14 GLU HG2  H   26.490  -4.902  -6.665 1.00 . B B . 132 GLU HG2  1 1 
        2   7677 2 2  14 GLU HG3  H   26.705  -6.335  -5.661 1.00 . B B . 132 GLU HG3  1 1 
        2   7678 2 2  14 GLU N    N   24.611  -5.897  -3.950 1.00 . B B . 132 GLU N    1 1 
        2   7679 2 2  14 GLU O    O   22.024  -4.318  -5.686 1.00 . B B . 132 GLU O    1 1 
        2   7680 2 2  14 GLU OE1  O   26.809  -6.117  -8.854 1.00 . B B . 132 GLU OE1  1 1 
        2   7681 2 2  14 GLU OE2  O   27.120  -7.891  -7.593 1.00 . B B . 132 GLU OE2  1 1 
        2   7682 2 2  15 LYS C    C   20.013  -5.619  -3.699 1.00 . B B . 133 LYS C    1 1 
        2   7683 2 2  15 LYS CA   C   20.627  -6.553  -4.738 1.00 . B B . 133 LYS CA   1 1 
        2   7684 2 2  15 LYS CB   C   20.300  -8.007  -4.400 1.00 . B B . 133 LYS CB   1 1 
        2   7685 2 2  15 LYS CD   C   18.037  -8.318  -5.429 1.00 . B B . 133 LYS CD   1 1 
        2   7686 2 2  15 LYS CE   C   16.542  -8.247  -5.167 1.00 . B B . 133 LYS CE   1 1 
        2   7687 2 2  15 LYS CG   C   18.832  -8.257  -4.135 1.00 . B B . 133 LYS CG   1 1 
        2   7688 2 2  15 LYS H    H   22.634  -7.114  -4.472 1.00 . B B . 133 LYS H    1 1 
        2   7689 2 2  15 LYS HA   H   20.223  -6.315  -5.709 1.00 . B B . 133 LYS HA   1 1 
        2   7690 2 2  15 LYS HB2  H   20.606  -8.632  -5.227 1.00 . B B . 133 LYS HB2  1 1 
        2   7691 2 2  15 LYS HB3  H   20.856  -8.293  -3.520 1.00 . B B . 133 LYS HB3  1 1 
        2   7692 2 2  15 LYS HD2  H   18.322  -7.488  -6.056 1.00 . B B . 133 LYS HD2  1 1 
        2   7693 2 2  15 LYS HD3  H   18.260  -9.246  -5.934 1.00 . B B . 133 LYS HD3  1 1 
        2   7694 2 2  15 LYS HE2  H   16.276  -9.008  -4.449 1.00 . B B . 133 LYS HE2  1 1 
        2   7695 2 2  15 LYS HE3  H   16.308  -7.273  -4.762 1.00 . B B . 133 LYS HE3  1 1 
        2   7696 2 2  15 LYS HG2  H   18.731  -9.195  -3.612 1.00 . B B . 133 LYS HG2  1 1 
        2   7697 2 2  15 LYS HG3  H   18.449  -7.457  -3.523 1.00 . B B . 133 LYS HG3  1 1 
        2   7698 2 2  15 LYS HZ1  H   14.735  -8.363  -6.210 1.00 . B B . 133 LYS HZ1  1 1 
        2   7699 2 2  15 LYS HZ2  H   15.932  -9.406  -6.793 1.00 . B B . 133 LYS HZ2  1 1 
        2   7700 2 2  15 LYS HZ3  H   16.018  -7.750  -7.127 1.00 . B B . 133 LYS HZ3  1 1 
        2   7701 2 2  15 LYS N    N   22.069  -6.385  -4.788 1.00 . B B . 133 LYS N    1 1 
        2   7702 2 2  15 LYS NZ   N   15.752  -8.456  -6.411 1.00 . B B . 133 LYS NZ   1 1 
        2   7703 2 2  15 LYS O    O   19.037  -4.921  -3.977 1.00 . B B . 133 LYS O    1 1 
        2   7704 2 2  16 GLN C    C   20.183  -3.301  -1.833 1.00 . B B . 134 GLN C    1 1 
        2   7705 2 2  16 GLN CA   C   20.114  -4.761  -1.419 1.00 . B B . 134 GLN CA   1 1 
        2   7706 2 2  16 GLN CB   C   20.947  -4.986  -0.156 1.00 . B B . 134 GLN CB   1 1 
        2   7707 2 2  16 GLN CD   C   19.301  -6.471   1.056 1.00 . B B . 134 GLN CD   1 1 
        2   7708 2 2  16 GLN CG   C   20.701  -6.336   0.492 1.00 . B B . 134 GLN CG   1 1 
        2   7709 2 2  16 GLN H    H   21.358  -6.201  -2.338 1.00 . B B . 134 GLN H    1 1 
        2   7710 2 2  16 GLN HA   H   19.085  -5.020  -1.217 1.00 . B B . 134 GLN HA   1 1 
        2   7711 2 2  16 GLN HB2  H   21.998  -4.918  -0.407 1.00 . B B . 134 GLN HB2  1 1 
        2   7712 2 2  16 GLN HB3  H   20.705  -4.217   0.563 1.00 . B B . 134 GLN HB3  1 1 
        2   7713 2 2  16 GLN HE21 H   19.206  -4.511   1.350 1.00 . B B . 134 GLN HE21 1 1 
        2   7714 2 2  16 GLN HE22 H   17.803  -5.404   1.813 1.00 . B B . 134 GLN HE22 1 1 
        2   7715 2 2  16 GLN HG2  H   20.845  -7.102  -0.250 1.00 . B B . 134 GLN HG2  1 1 
        2   7716 2 2  16 GLN HG3  H   21.413  -6.470   1.290 1.00 . B B . 134 GLN HG3  1 1 
        2   7717 2 2  16 GLN N    N   20.593  -5.613  -2.500 1.00 . B B . 134 GLN N    1 1 
        2   7718 2 2  16 GLN NE2  N   18.710  -5.349   1.446 1.00 . B B . 134 GLN NE2  1 1 
        2   7719 2 2  16 GLN O    O   19.208  -2.560  -1.712 1.00 . B B . 134 GLN O    1 1 
        2   7720 2 2  16 GLN OE1  O   18.753  -7.571   1.134 1.00 . B B . 134 GLN OE1  1 1 
        2   7721 2 2  17 LEU C    C   20.543  -1.173  -3.856 1.00 . B B . 135 LEU C    1 1 
        2   7722 2 2  17 LEU CA   C   21.559  -1.535  -2.779 1.00 . B B . 135 LEU CA   1 1 
        2   7723 2 2  17 LEU CB   C   22.979  -1.379  -3.326 1.00 . B B . 135 LEU CB   1 1 
        2   7724 2 2  17 LEU CD1  C   23.443   1.085  -3.322 1.00 . B B . 135 LEU CD1  1 1 
        2   7725 2 2  17 LEU CD2  C   24.393  -0.365  -5.128 1.00 . B B . 135 LEU CD2  1 1 
        2   7726 2 2  17 LEU CG   C   23.216  -0.141  -4.191 1.00 . B B . 135 LEU CG   1 1 
        2   7727 2 2  17 LEU H    H   22.085  -3.541  -2.373 1.00 . B B . 135 LEU H    1 1 
        2   7728 2 2  17 LEU HA   H   21.429  -0.874  -1.934 1.00 . B B . 135 LEU HA   1 1 
        2   7729 2 2  17 LEU HB2  H   23.659  -1.340  -2.487 1.00 . B B . 135 LEU HB2  1 1 
        2   7730 2 2  17 LEU HB3  H   23.212  -2.253  -3.915 1.00 . B B . 135 LEU HB3  1 1 
        2   7731 2 2  17 LEU HD11 H   22.585   1.237  -2.684 1.00 . B B . 135 LEU HD11 1 1 
        2   7732 2 2  17 LEU HD12 H   23.583   1.952  -3.950 1.00 . B B . 135 LEU HD12 1 1 
        2   7733 2 2  17 LEU HD13 H   24.323   0.936  -2.712 1.00 . B B . 135 LEU HD13 1 1 
        2   7734 2 2  17 LEU HD21 H   24.548   0.519  -5.728 1.00 . B B . 135 LEU HD21 1 1 
        2   7735 2 2  17 LEU HD22 H   24.180  -1.206  -5.772 1.00 . B B . 135 LEU HD22 1 1 
        2   7736 2 2  17 LEU HD23 H   25.281  -0.569  -4.549 1.00 . B B . 135 LEU HD23 1 1 
        2   7737 2 2  17 LEU HG   H   22.339   0.039  -4.797 1.00 . B B . 135 LEU HG   1 1 
        2   7738 2 2  17 LEU N    N   21.347  -2.900  -2.323 1.00 . B B . 135 LEU N    1 1 
        2   7739 2 2  17 LEU O    O   19.982  -0.081  -3.849 1.00 . B B . 135 LEU O    1 1 
        2   7740 2 2  18 ALA C    C   17.951  -1.647  -5.306 1.00 . B B . 136 ALA C    1 1 
        2   7741 2 2  18 ALA CA   C   19.349  -1.912  -5.850 1.00 . B B . 136 ALA CA   1 1 
        2   7742 2 2  18 ALA CB   C   19.342  -3.126  -6.767 1.00 . B B . 136 ALA CB   1 1 
        2   7743 2 2  18 ALA H    H   20.779  -2.960  -4.702 1.00 . B B . 136 ALA H    1 1 
        2   7744 2 2  18 ALA HA   H   19.679  -1.061  -6.418 1.00 . B B . 136 ALA HA   1 1 
        2   7745 2 2  18 ALA HB1  H   18.641  -2.962  -7.573 1.00 . B B . 136 ALA HB1  1 1 
        2   7746 2 2  18 ALA HB2  H   19.049  -4.002  -6.206 1.00 . B B . 136 ALA HB2  1 1 
        2   7747 2 2  18 ALA HB3  H   20.331  -3.274  -7.175 1.00 . B B . 136 ALA HB3  1 1 
        2   7748 2 2  18 ALA N    N   20.293  -2.117  -4.757 1.00 . B B . 136 ALA N    1 1 
        2   7749 2 2  18 ALA O    O   17.233  -0.763  -5.790 1.00 . B B . 136 ALA O    1 1 
        2   7750 2 2  19 ILE C    C   16.204  -0.831  -3.064 1.00 . B B . 137 ILE C    1 1 
        2   7751 2 2  19 ILE CA   C   16.281  -2.230  -3.655 1.00 . B B . 137 ILE CA   1 1 
        2   7752 2 2  19 ILE CB   C   16.061  -3.279  -2.548 1.00 . B B . 137 ILE CB   1 1 
        2   7753 2 2  19 ILE CD1  C   16.611  -5.747  -2.271 1.00 . B B . 137 ILE CD1  1 1 
        2   7754 2 2  19 ILE CG1  C   16.002  -4.681  -3.154 1.00 . B B . 137 ILE CG1  1 1 
        2   7755 2 2  19 ILE CG2  C   14.792  -2.973  -1.768 1.00 . B B . 137 ILE CG2  1 1 
        2   7756 2 2  19 ILE H    H   18.189  -3.088  -3.948 1.00 . B B . 137 ILE H    1 1 
        2   7757 2 2  19 ILE HA   H   15.513  -2.347  -4.407 1.00 . B B . 137 ILE HA   1 1 
        2   7758 2 2  19 ILE HB   H   16.895  -3.227  -1.862 1.00 . B B . 137 ILE HB   1 1 
        2   7759 2 2  19 ILE HD11 H   16.490  -6.714  -2.737 1.00 . B B . 137 ILE HD11 1 1 
        2   7760 2 2  19 ILE HD12 H   16.118  -5.744  -1.311 1.00 . B B . 137 ILE HD12 1 1 
        2   7761 2 2  19 ILE HD13 H   17.663  -5.543  -2.137 1.00 . B B . 137 ILE HD13 1 1 
        2   7762 2 2  19 ILE HG12 H   14.970  -4.948  -3.331 1.00 . B B . 137 ILE HG12 1 1 
        2   7763 2 2  19 ILE HG13 H   16.535  -4.683  -4.094 1.00 . B B . 137 ILE HG13 1 1 
        2   7764 2 2  19 ILE HG21 H   14.633  -3.739  -1.025 1.00 . B B . 137 ILE HG21 1 1 
        2   7765 2 2  19 ILE HG22 H   13.952  -2.947  -2.446 1.00 . B B . 137 ILE HG22 1 1 
        2   7766 2 2  19 ILE HG23 H   14.893  -2.013  -1.282 1.00 . B B . 137 ILE HG23 1 1 
        2   7767 2 2  19 ILE N    N   17.576  -2.403  -4.287 1.00 . B B . 137 ILE N    1 1 
        2   7768 2 2  19 ILE O    O   15.175  -0.152  -3.142 1.00 . B B . 137 ILE O    1 1 
        2   7769 2 2  20 GLU C    C   17.260   2.001  -2.942 1.00 . B B . 138 GLU C    1 1 
        2   7770 2 2  20 GLU CA   C   17.413   0.915  -1.884 1.00 . B B . 138 GLU CA   1 1 
        2   7771 2 2  20 GLU CB   C   18.741   1.077  -1.147 1.00 . B B . 138 GLU CB   1 1 
        2   7772 2 2  20 GLU CD   C   17.796   0.210   1.028 1.00 . B B . 138 GLU CD   1 1 
        2   7773 2 2  20 GLU CG   C   18.917   0.112   0.012 1.00 . B B . 138 GLU CG   1 1 
        2   7774 2 2  20 GLU H    H   18.094  -1.000  -2.450 1.00 . B B . 138 GLU H    1 1 
        2   7775 2 2  20 GLU HA   H   16.605   1.011  -1.173 1.00 . B B . 138 GLU HA   1 1 
        2   7776 2 2  20 GLU HB2  H   19.551   0.920  -1.845 1.00 . B B . 138 GLU HB2  1 1 
        2   7777 2 2  20 GLU HB3  H   18.801   2.081  -0.760 1.00 . B B . 138 GLU HB3  1 1 
        2   7778 2 2  20 GLU HG2  H   18.944  -0.894  -0.374 1.00 . B B . 138 GLU HG2  1 1 
        2   7779 2 2  20 GLU HG3  H   19.850   0.332   0.506 1.00 . B B . 138 GLU HG3  1 1 
        2   7780 2 2  20 GLU N    N   17.318  -0.405  -2.482 1.00 . B B . 138 GLU N    1 1 
        2   7781 2 2  20 GLU O    O   16.808   3.103  -2.638 1.00 . B B . 138 GLU O    1 1 
        2   7782 2 2  20 GLU OE1  O   16.774  -0.487   0.855 1.00 . B B . 138 GLU OE1  1 1 
        2   7783 2 2  20 GLU OE2  O   17.940   0.983   1.999 1.00 . B B . 138 GLU OE2  1 1 
        2   7784 2 2  21 LEU C    C   16.035   2.931  -5.519 1.00 . B B . 139 LEU C    1 1 
        2   7785 2 2  21 LEU CA   C   17.507   2.683  -5.257 1.00 . B B . 139 LEU CA   1 1 
        2   7786 2 2  21 LEU CB   C   18.175   2.231  -6.552 1.00 . B B . 139 LEU CB   1 1 
        2   7787 2 2  21 LEU CD1  C   19.950   0.978  -7.752 1.00 . B B . 139 LEU CD1  1 1 
        2   7788 2 2  21 LEU CD2  C   20.495   2.093  -5.586 1.00 . B B . 139 LEU CD2  1 1 
        2   7789 2 2  21 LEU CG   C   19.419   1.379  -6.388 1.00 . B B . 139 LEU CG   1 1 
        2   7790 2 2  21 LEU H    H   18.024   0.818  -4.381 1.00 . B B . 139 LEU H    1 1 
        2   7791 2 2  21 LEU HA   H   17.968   3.596  -4.925 1.00 . B B . 139 LEU HA   1 1 
        2   7792 2 2  21 LEU HB2  H   17.454   1.666  -7.123 1.00 . B B . 139 LEU HB2  1 1 
        2   7793 2 2  21 LEU HB3  H   18.443   3.112  -7.118 1.00 . B B . 139 LEU HB3  1 1 
        2   7794 2 2  21 LEU HD11 H   19.223   0.350  -8.247 1.00 . B B . 139 LEU HD11 1 1 
        2   7795 2 2  21 LEU HD12 H   20.876   0.437  -7.634 1.00 . B B . 139 LEU HD12 1 1 
        2   7796 2 2  21 LEU HD13 H   20.119   1.865  -8.343 1.00 . B B . 139 LEU HD13 1 1 
        2   7797 2 2  21 LEU HD21 H   21.002   2.809  -6.215 1.00 . B B . 139 LEU HD21 1 1 
        2   7798 2 2  21 LEU HD22 H   21.206   1.360  -5.222 1.00 . B B . 139 LEU HD22 1 1 
        2   7799 2 2  21 LEU HD23 H   20.043   2.600  -4.747 1.00 . B B . 139 LEU HD23 1 1 
        2   7800 2 2  21 LEU HG   H   19.149   0.488  -5.855 1.00 . B B . 139 LEU HG   1 1 
        2   7801 2 2  21 LEU N    N   17.646   1.702  -4.187 1.00 . B B . 139 LEU N    1 1 
        2   7802 2 2  21 LEU O    O   15.624   4.049  -5.808 1.00 . B B . 139 LEU O    1 1 
        2   7803 2 2  22 LYS C    C   13.234   2.876  -4.544 1.00 . B B . 140 LYS C    1 1 
        2   7804 2 2  22 LYS CA   C   13.805   1.975  -5.626 1.00 . B B . 140 LYS CA   1 1 
        2   7805 2 2  22 LYS CB   C   13.142   0.598  -5.573 1.00 . B B . 140 LYS CB   1 1 
        2   7806 2 2  22 LYS CD   C   13.102   0.217  -8.065 1.00 . B B . 140 LYS CD   1 1 
        2   7807 2 2  22 LYS CE   C   11.587   0.312  -8.164 1.00 . B B . 140 LYS CE   1 1 
        2   7808 2 2  22 LYS CG   C   13.548  -0.324  -6.713 1.00 . B B . 140 LYS CG   1 1 
        2   7809 2 2  22 LYS H    H   15.641   0.988  -5.216 1.00 . B B . 140 LYS H    1 1 
        2   7810 2 2  22 LYS HA   H   13.626   2.426  -6.591 1.00 . B B . 140 LYS HA   1 1 
        2   7811 2 2  22 LYS HB2  H   13.408   0.119  -4.641 1.00 . B B . 140 LYS HB2  1 1 
        2   7812 2 2  22 LYS HB3  H   12.070   0.726  -5.607 1.00 . B B . 140 LYS HB3  1 1 
        2   7813 2 2  22 LYS HD2  H   13.523   1.202  -8.204 1.00 . B B . 140 LYS HD2  1 1 
        2   7814 2 2  22 LYS HD3  H   13.463  -0.442  -8.841 1.00 . B B . 140 LYS HD3  1 1 
        2   7815 2 2  22 LYS HE2  H   11.236   1.031  -7.438 1.00 . B B . 140 LYS HE2  1 1 
        2   7816 2 2  22 LYS HE3  H   11.324   0.648  -9.157 1.00 . B B . 140 LYS HE3  1 1 
        2   7817 2 2  22 LYS HG2  H   14.623  -0.425  -6.716 1.00 . B B . 140 LYS HG2  1 1 
        2   7818 2 2  22 LYS HG3  H   13.096  -1.293  -6.557 1.00 . B B . 140 LYS HG3  1 1 
        2   7819 2 2  22 LYS HZ1  H   11.157  -1.329  -6.945 1.00 . B B . 140 LYS HZ1  1 1 
        2   7820 2 2  22 LYS HZ2  H   11.255  -1.706  -8.592 1.00 . B B . 140 LYS HZ2  1 1 
        2   7821 2 2  22 LYS HZ3  H    9.895  -0.902  -7.988 1.00 . B B . 140 LYS HZ3  1 1 
        2   7822 2 2  22 LYS N    N   15.244   1.865  -5.429 1.00 . B B . 140 LYS N    1 1 
        2   7823 2 2  22 LYS NZ   N   10.928  -0.998  -7.904 1.00 . B B . 140 LYS NZ   1 1 
        2   7824 2 2  22 LYS O    O   12.274   3.616  -4.762 1.00 . B B . 140 LYS O    1 1 
        2   7825 2 2  23 VAL C    C   13.829   5.066  -2.454 1.00 . B B . 141 VAL C    1 1 
        2   7826 2 2  23 VAL CA   C   13.460   3.600  -2.228 1.00 . B B . 141 VAL CA   1 1 
        2   7827 2 2  23 VAL CB   C   14.158   3.093  -0.950 1.00 . B B . 141 VAL CB   1 1 
        2   7828 2 2  23 VAL CG1  C   13.897   4.022   0.225 1.00 . B B . 141 VAL CG1  1 1 
        2   7829 2 2  23 VAL CG2  C   13.708   1.678  -0.625 1.00 . B B . 141 VAL CG2  1 1 
        2   7830 2 2  23 VAL H    H   14.590   2.153  -3.272 1.00 . B B . 141 VAL H    1 1 
        2   7831 2 2  23 VAL HA   H   12.392   3.517  -2.096 1.00 . B B . 141 VAL HA   1 1 
        2   7832 2 2  23 VAL HB   H   15.222   3.069  -1.138 1.00 . B B . 141 VAL HB   1 1 
        2   7833 2 2  23 VAL HG11 H   14.243   5.016  -0.016 1.00 . B B . 141 VAL HG11 1 1 
        2   7834 2 2  23 VAL HG12 H   14.425   3.660   1.095 1.00 . B B . 141 VAL HG12 1 1 
        2   7835 2 2  23 VAL HG13 H   12.838   4.051   0.434 1.00 . B B . 141 VAL HG13 1 1 
        2   7836 2 2  23 VAL HG21 H   14.223   1.331   0.258 1.00 . B B . 141 VAL HG21 1 1 
        2   7837 2 2  23 VAL HG22 H   13.938   1.026  -1.455 1.00 . B B . 141 VAL HG22 1 1 
        2   7838 2 2  23 VAL HG23 H   12.643   1.670  -0.446 1.00 . B B . 141 VAL HG23 1 1 
        2   7839 2 2  23 VAL N    N   13.850   2.793  -3.372 1.00 . B B . 141 VAL N    1 1 
        2   7840 2 2  23 VAL O    O   12.998   5.960  -2.297 1.00 . B B . 141 VAL O    1 1 
        2   7841 2 2  24 LYS C    C   14.819   7.302  -4.235 1.00 . B B . 142 LYS C    1 1 
        2   7842 2 2  24 LYS CA   C   15.579   6.645  -3.086 1.00 . B B . 142 LYS CA   1 1 
        2   7843 2 2  24 LYS CB   C   17.072   6.592  -3.407 1.00 . B B . 142 LYS CB   1 1 
        2   7844 2 2  24 LYS CD   C   19.223   7.835  -3.739 1.00 . B B . 142 LYS CD   1 1 
        2   7845 2 2  24 LYS CE   C   19.885   9.201  -3.813 1.00 . B B . 142 LYS CE   1 1 
        2   7846 2 2  24 LYS CG   C   17.723   7.958  -3.531 1.00 . B B . 142 LYS CG   1 1 
        2   7847 2 2  24 LYS H    H   15.689   4.541  -2.959 1.00 . B B . 142 LYS H    1 1 
        2   7848 2 2  24 LYS HA   H   15.431   7.227  -2.190 1.00 . B B . 142 LYS HA   1 1 
        2   7849 2 2  24 LYS HB2  H   17.577   6.047  -2.622 1.00 . B B . 142 LYS HB2  1 1 
        2   7850 2 2  24 LYS HB3  H   17.209   6.066  -4.341 1.00 . B B . 142 LYS HB3  1 1 
        2   7851 2 2  24 LYS HD2  H   19.646   7.282  -2.914 1.00 . B B . 142 LYS HD2  1 1 
        2   7852 2 2  24 LYS HD3  H   19.406   7.305  -4.662 1.00 . B B . 142 LYS HD3  1 1 
        2   7853 2 2  24 LYS HE2  H   19.504   9.726  -4.676 1.00 . B B . 142 LYS HE2  1 1 
        2   7854 2 2  24 LYS HE3  H   19.640   9.754  -2.919 1.00 . B B . 142 LYS HE3  1 1 
        2   7855 2 2  24 LYS HG2  H   17.294   8.475  -4.377 1.00 . B B . 142 LYS HG2  1 1 
        2   7856 2 2  24 LYS HG3  H   17.539   8.518  -2.628 1.00 . B B . 142 LYS HG3  1 1 
        2   7857 2 2  24 LYS HZ1  H   21.790  10.041  -3.985 1.00 . B B . 142 LYS HZ1  1 1 
        2   7858 2 2  24 LYS HZ2  H   21.622   8.556  -4.778 1.00 . B B . 142 LYS HZ2  1 1 
        2   7859 2 2  24 LYS HZ3  H   21.753   8.604  -3.092 1.00 . B B . 142 LYS HZ3  1 1 
        2   7860 2 2  24 LYS N    N   15.082   5.298  -2.837 1.00 . B B . 142 LYS N    1 1 
        2   7861 2 2  24 LYS NZ   N   21.367   9.093  -3.925 1.00 . B B . 142 LYS NZ   1 1 
        2   7862 2 2  24 LYS O    O   14.322   8.420  -4.104 1.00 . B B . 142 LYS O    1 1 
        2   7863 2 2  25 GLN C    C   12.551   7.338  -6.213 1.00 . B B . 143 GLN C    1 1 
        2   7864 2 2  25 GLN CA   C   14.026   7.109  -6.527 1.00 . B B . 143 GLN CA   1 1 
        2   7865 2 2  25 GLN CB   C   14.161   6.138  -7.701 1.00 . B B . 143 GLN CB   1 1 
        2   7866 2 2  25 GLN CD   C   15.686   5.056  -9.404 1.00 . B B . 143 GLN CD   1 1 
        2   7867 2 2  25 GLN CG   C   15.586   5.984  -8.209 1.00 . B B . 143 GLN CG   1 1 
        2   7868 2 2  25 GLN H    H   15.165   5.720  -5.408 1.00 . B B . 143 GLN H    1 1 
        2   7869 2 2  25 GLN HA   H   14.474   8.053  -6.799 1.00 . B B . 143 GLN HA   1 1 
        2   7870 2 2  25 GLN HB2  H   13.806   5.165  -7.392 1.00 . B B . 143 GLN HB2  1 1 
        2   7871 2 2  25 GLN HB3  H   13.548   6.491  -8.517 1.00 . B B . 143 GLN HB3  1 1 
        2   7872 2 2  25 GLN HE21 H   13.885   5.621 -10.033 1.00 . B B . 143 GLN HE21 1 1 
        2   7873 2 2  25 GLN HE22 H   14.687   4.448 -11.014 1.00 . B B . 143 GLN HE22 1 1 
        2   7874 2 2  25 GLN HG2  H   15.959   6.956  -8.497 1.00 . B B . 143 GLN HG2  1 1 
        2   7875 2 2  25 GLN HG3  H   16.197   5.588  -7.410 1.00 . B B . 143 GLN HG3  1 1 
        2   7876 2 2  25 GLN N    N   14.733   6.598  -5.358 1.00 . B B . 143 GLN N    1 1 
        2   7877 2 2  25 GLN NE2  N   14.648   5.039 -10.233 1.00 . B B . 143 GLN NE2  1 1 
        2   7878 2 2  25 GLN O    O   11.907   8.195  -6.816 1.00 . B B . 143 GLN O    1 1 
        2   7879 2 2  25 GLN OE1  O   16.688   4.364  -9.585 1.00 . B B . 143 GLN OE1  1 1 
        2   7880 2 2  26 GLY C    C   10.325   8.059  -4.275 1.00 . B B . 144 GLY C    1 1 
        2   7881 2 2  26 GLY CA   C   10.622   6.711  -4.897 1.00 . B B . 144 GLY CA   1 1 
        2   7882 2 2  26 GLY H    H   12.580   5.908  -4.806 1.00 . B B . 144 GLY H    1 1 
        2   7883 2 2  26 GLY HA2  H   10.014   6.593  -5.783 1.00 . B B . 144 GLY HA2  1 1 
        2   7884 2 2  26 GLY HA3  H   10.366   5.936  -4.190 1.00 . B B . 144 GLY HA3  1 1 
        2   7885 2 2  26 GLY N    N   12.019   6.569  -5.264 1.00 . B B . 144 GLY N    1 1 
        2   7886 2 2  26 GLY O    O    9.389   8.750  -4.681 1.00 . B B . 144 GLY O    1 1 
        2   7887 2 2  27 ALA C    C   11.243  10.876  -3.558 1.00 . B B . 145 ALA C    1 1 
        2   7888 2 2  27 ALA CA   C   10.955   9.716  -2.614 1.00 . B B . 145 ALA CA   1 1 
        2   7889 2 2  27 ALA CB   C   11.852   9.794  -1.388 1.00 . B B . 145 ALA CB   1 1 
        2   7890 2 2  27 ALA H    H   11.865   7.849  -3.016 1.00 . B B . 145 ALA H    1 1 
        2   7891 2 2  27 ALA HA   H    9.929   9.778  -2.285 1.00 . B B . 145 ALA HA   1 1 
        2   7892 2 2  27 ALA HB1  H   12.878   9.631  -1.681 1.00 . B B . 145 ALA HB1  1 1 
        2   7893 2 2  27 ALA HB2  H   11.557   9.038  -0.676 1.00 . B B . 145 ALA HB2  1 1 
        2   7894 2 2  27 ALA HB3  H   11.759  10.771  -0.935 1.00 . B B . 145 ALA HB3  1 1 
        2   7895 2 2  27 ALA N    N   11.133   8.441  -3.291 1.00 . B B . 145 ALA N    1 1 
        2   7896 2 2  27 ALA O    O   10.464  11.822  -3.644 1.00 . B B . 145 ALA O    1 1 
        2   7897 2 2  28 GLU C    C   11.659  12.104  -6.235 1.00 . B B . 146 GLU C    1 1 
        2   7898 2 2  28 GLU CA   C   12.758  11.831  -5.215 1.00 . B B . 146 GLU CA   1 1 
        2   7899 2 2  28 GLU CB   C   14.054  11.441  -5.930 1.00 . B B . 146 GLU CB   1 1 
        2   7900 2 2  28 GLU CD   C   15.714  13.057  -4.918 1.00 . B B . 146 GLU CD   1 1 
        2   7901 2 2  28 GLU CG   C   15.293  11.608  -5.063 1.00 . B B . 146 GLU CG   1 1 
        2   7902 2 2  28 GLU H    H   12.931  10.000  -4.168 1.00 . B B . 146 GLU H    1 1 
        2   7903 2 2  28 GLU HA   H   12.932  12.731  -4.646 1.00 . B B . 146 GLU HA   1 1 
        2   7904 2 2  28 GLU HB2  H   13.989  10.408  -6.235 1.00 . B B . 146 GLU HB2  1 1 
        2   7905 2 2  28 GLU HB3  H   14.170  12.062  -6.806 1.00 . B B . 146 GLU HB3  1 1 
        2   7906 2 2  28 GLU HG2  H   15.080  11.213  -4.083 1.00 . B B . 146 GLU HG2  1 1 
        2   7907 2 2  28 GLU HG3  H   16.107  11.053  -5.503 1.00 . B B . 146 GLU HG3  1 1 
        2   7908 2 2  28 GLU N    N   12.360  10.786  -4.276 1.00 . B B . 146 GLU N    1 1 
        2   7909 2 2  28 GLU O    O   11.354  13.259  -6.525 1.00 . B B . 146 GLU O    1 1 
        2   7910 2 2  28 GLU OE1  O   15.126  13.765  -4.075 1.00 . B B . 146 GLU OE1  1 1 
        2   7911 2 2  28 GLU OE2  O   16.634  13.483  -5.647 1.00 . B B . 146 GLU OE2  1 1 
        2   7912 2 2  29 ASN C    C    8.858  12.014  -7.154 1.00 . B B . 147 ASN C    1 1 
        2   7913 2 2  29 ASN CA   C    9.995  11.199  -7.756 1.00 . B B . 147 ASN CA   1 1 
        2   7914 2 2  29 ASN CB   C    9.478   9.833  -8.216 1.00 . B B . 147 ASN CB   1 1 
        2   7915 2 2  29 ASN CG   C   10.452   9.112  -9.119 1.00 . B B . 147 ASN CG   1 1 
        2   7916 2 2  29 ASN H    H   11.355  10.144  -6.517 1.00 . B B . 147 ASN H    1 1 
        2   7917 2 2  29 ASN HA   H   10.395  11.731  -8.606 1.00 . B B . 147 ASN HA   1 1 
        2   7918 2 2  29 ASN HB2  H    9.306   9.214  -7.354 1.00 . B B . 147 ASN HB2  1 1 
        2   7919 2 2  29 ASN HB3  H    8.548   9.965  -8.751 1.00 . B B . 147 ASN HB3  1 1 
        2   7920 2 2  29 ASN HD21 H   11.176  10.843  -9.770 1.00 . B B . 147 ASN HD21 1 1 
        2   7921 2 2  29 ASN HD22 H   11.895   9.426 -10.435 1.00 . B B . 147 ASN HD22 1 1 
        2   7922 2 2  29 ASN N    N   11.068  11.043  -6.779 1.00 . B B . 147 ASN N    1 1 
        2   7923 2 2  29 ASN ND2  N   11.255   9.871  -9.850 1.00 . B B . 147 ASN ND2  1 1 
        2   7924 2 2  29 ASN O    O    8.341  12.941  -7.781 1.00 . B B . 147 ASN O    1 1 
        2   7925 2 2  29 ASN OD1  O   10.486   7.882  -9.160 1.00 . B B . 147 ASN OD1  1 1 
        2   7926 2 2  30 MET C    C    7.826  13.823  -4.975 1.00 . B B . 148 MET C    1 1 
        2   7927 2 2  30 MET CA   C    7.419  12.375  -5.228 1.00 . B B . 148 MET CA   1 1 
        2   7928 2 2  30 MET CB   C    7.100  11.682  -3.901 1.00 . B B . 148 MET CB   1 1 
        2   7929 2 2  30 MET CE   C    3.941  11.158  -3.841 1.00 . B B . 148 MET CE   1 1 
        2   7930 2 2  30 MET CG   C    6.559  10.271  -4.064 1.00 . B B . 148 MET CG   1 1 
        2   7931 2 2  30 MET H    H    8.927  10.911  -5.484 1.00 . B B . 148 MET H    1 1 
        2   7932 2 2  30 MET HA   H    6.540  12.362  -5.855 1.00 . B B . 148 MET HA   1 1 
        2   7933 2 2  30 MET HB2  H    8.000  11.633  -3.309 1.00 . B B . 148 MET HB2  1 1 
        2   7934 2 2  30 MET HB3  H    6.362  12.268  -3.371 1.00 . B B . 148 MET HB3  1 1 
        2   7935 2 2  30 MET HE1  H    2.935  11.187  -4.234 1.00 . B B . 148 MET HE1  1 1 
        2   7936 2 2  30 MET HE2  H    4.320  12.165  -3.750 1.00 . B B . 148 MET HE2  1 1 
        2   7937 2 2  30 MET HE3  H    3.934  10.687  -2.869 1.00 . B B . 148 MET HE3  1 1 
        2   7938 2 2  30 MET HG2  H    7.282   9.684  -4.610 1.00 . B B . 148 MET HG2  1 1 
        2   7939 2 2  30 MET HG3  H    6.416   9.840  -3.083 1.00 . B B . 148 MET HG3  1 1 
        2   7940 2 2  30 MET N    N    8.481  11.666  -5.928 1.00 . B B . 148 MET N    1 1 
        2   7941 2 2  30 MET O    O    6.987  14.724  -4.975 1.00 . B B . 148 MET O    1 1 
        2   7942 2 2  30 MET SD   S    4.989  10.223  -4.951 1.00 . B B . 148 MET SD   1 1 
        2   7943 2 2  31 ILE C    C    9.519  16.268  -5.728 1.00 . B B . 149 ILE C    1 1 
        2   7944 2 2  31 ILE CA   C    9.646  15.371  -4.502 1.00 . B B . 149 ILE CA   1 1 
        2   7945 2 2  31 ILE CB   C   11.127  15.325  -4.065 1.00 . B B . 149 ILE CB   1 1 
        2   7946 2 2  31 ILE CD1  C   12.688  14.575  -2.183 1.00 . B B . 149 ILE CD1  1 1 
        2   7947 2 2  31 ILE CG1  C   11.263  14.644  -2.697 1.00 . B B . 149 ILE CG1  1 1 
        2   7948 2 2  31 ILE CG2  C   11.719  16.730  -4.035 1.00 . B B . 149 ILE CG2  1 1 
        2   7949 2 2  31 ILE H    H    9.740  13.277  -4.784 1.00 . B B . 149 ILE H    1 1 
        2   7950 2 2  31 ILE HA   H    9.068  15.801  -3.698 1.00 . B B . 149 ILE HA   1 1 
        2   7951 2 2  31 ILE HB   H   11.674  14.751  -4.798 1.00 . B B . 149 ILE HB   1 1 
        2   7952 2 2  31 ILE HD11 H   13.287  13.985  -2.861 1.00 . B B . 149 ILE HD11 1 1 
        2   7953 2 2  31 ILE HD12 H   12.695  14.118  -1.205 1.00 . B B . 149 ILE HD12 1 1 
        2   7954 2 2  31 ILE HD13 H   13.096  15.573  -2.118 1.00 . B B . 149 ILE HD13 1 1 
        2   7955 2 2  31 ILE HG12 H   10.676  15.185  -1.969 1.00 . B B . 149 ILE HG12 1 1 
        2   7956 2 2  31 ILE HG13 H   10.892  13.631  -2.771 1.00 . B B . 149 ILE HG13 1 1 
        2   7957 2 2  31 ILE HG21 H   12.740  16.684  -3.685 1.00 . B B . 149 ILE HG21 1 1 
        2   7958 2 2  31 ILE HG22 H   11.138  17.352  -3.370 1.00 . B B . 149 ILE HG22 1 1 
        2   7959 2 2  31 ILE HG23 H   11.700  17.151  -5.031 1.00 . B B . 149 ILE HG23 1 1 
        2   7960 2 2  31 ILE N    N    9.122  14.036  -4.763 1.00 . B B . 149 ILE N    1 1 
        2   7961 2 2  31 ILE O    O    9.037  17.394  -5.629 1.00 . B B . 149 ILE O    1 1 
        2   7962 2 2  32 GLN C    C    8.449  16.863  -8.484 1.00 . B B . 150 GLN C    1 1 
        2   7963 2 2  32 GLN CA   C    9.891  16.537  -8.117 1.00 . B B . 150 GLN CA   1 1 
        2   7964 2 2  32 GLN CB   C   10.564  15.773  -9.259 1.00 . B B . 150 GLN CB   1 1 
        2   7965 2 2  32 GLN CD   C   12.869  16.404  -8.402 1.00 . B B . 150 GLN CD   1 1 
        2   7966 2 2  32 GLN CG   C   11.974  15.296  -8.932 1.00 . B B . 150 GLN CG   1 1 
        2   7967 2 2  32 GLN H    H   10.319  14.858  -6.900 1.00 . B B . 150 GLN H    1 1 
        2   7968 2 2  32 GLN HA   H   10.424  17.462  -7.954 1.00 . B B . 150 GLN HA   1 1 
        2   7969 2 2  32 GLN HB2  H    9.964  14.909  -9.502 1.00 . B B . 150 GLN HB2  1 1 
        2   7970 2 2  32 GLN HB3  H   10.619  16.417 -10.125 1.00 . B B . 150 GLN HB3  1 1 
        2   7971 2 2  32 GLN HE21 H   11.845  17.769  -9.420 1.00 . B B . 150 GLN HE21 1 1 
        2   7972 2 2  32 GLN HE22 H   13.165  18.368  -8.482 1.00 . B B . 150 GLN HE22 1 1 
        2   7973 2 2  32 GLN HG2  H   11.911  14.520  -8.184 1.00 . B B . 150 GLN HG2  1 1 
        2   7974 2 2  32 GLN HG3  H   12.419  14.892  -9.829 1.00 . B B . 150 GLN HG3  1 1 
        2   7975 2 2  32 GLN N    N    9.952  15.766  -6.880 1.00 . B B . 150 GLN N    1 1 
        2   7976 2 2  32 GLN NE2  N   12.598  17.638  -8.810 1.00 . B B . 150 GLN NE2  1 1 
        2   7977 2 2  32 GLN O    O    8.176  17.870  -9.139 1.00 . B B . 150 GLN O    1 1 
        2   7978 2 2  32 GLN OE1  O   13.793  16.150  -7.629 1.00 . B B . 150 GLN OE1  1 1 
        2   7979 2 2  33 THR C    C    5.581  17.453  -7.642 1.00 . B B . 151 THR C    1 1 
        2   7980 2 2  33 THR CA   C    6.112  16.203  -8.340 1.00 . B B . 151 THR CA   1 1 
        2   7981 2 2  33 THR CB   C    5.280  14.983  -7.891 1.00 . B B . 151 THR CB   1 1 
        2   7982 2 2  33 THR CG2  C    3.787  15.252  -8.033 1.00 . B B . 151 THR CG2  1 1 
        2   7983 2 2  33 THR H    H    7.810  15.213  -7.552 1.00 . B B . 151 THR H    1 1 
        2   7984 2 2  33 THR HA   H    5.996  16.320  -9.407 1.00 . B B . 151 THR HA   1 1 
        2   7985 2 2  33 THR HB   H    5.496  14.785  -6.852 1.00 . B B . 151 THR HB   1 1 
        2   7986 2 2  33 THR HG1  H    6.511  13.535  -8.414 1.00 . B B . 151 THR HG1  1 1 
        2   7987 2 2  33 THR HG21 H    3.234  14.366  -7.759 1.00 . B B . 151 THR HG21 1 1 
        2   7988 2 2  33 THR HG22 H    3.563  15.513  -9.057 1.00 . B B . 151 THR HG22 1 1 
        2   7989 2 2  33 THR HG23 H    3.504  16.067  -7.383 1.00 . B B . 151 THR HG23 1 1 
        2   7990 2 2  33 THR N    N    7.529  16.004  -8.060 1.00 . B B . 151 THR N    1 1 
        2   7991 2 2  33 THR O    O    4.939  18.298  -8.266 1.00 . B B . 151 THR O    1 1 
        2   7992 2 2  33 THR OG1  O    5.635  13.834  -8.668 1.00 . B B . 151 THR OG1  1 1 
        2   7993 2 2  34 TYR C    C    6.352  19.885  -5.653 1.00 . B B . 152 TYR C    1 1 
        2   7994 2 2  34 TYR CA   C    5.390  18.703  -5.559 1.00 . B B . 152 TYR CA   1 1 
        2   7995 2 2  34 TYR CB   C    5.199  18.284  -4.101 1.00 . B B . 152 TYR CB   1 1 
        2   7996 2 2  34 TYR CD1  C    2.781  17.567  -4.020 1.00 . B B . 152 TYR CD1  1 1 
        2   7997 2 2  34 TYR CD2  C    4.457  15.912  -3.660 1.00 . B B . 152 TYR CD2  1 1 
        2   7998 2 2  34 TYR CE1  C    1.796  16.610  -3.865 1.00 . B B . 152 TYR CE1  1 1 
        2   7999 2 2  34 TYR CE2  C    3.478  14.949  -3.502 1.00 . B B . 152 TYR CE2  1 1 
        2   8000 2 2  34 TYR CG   C    4.126  17.234  -3.920 1.00 . B B . 152 TYR CG   1 1 
        2   8001 2 2  34 TYR CZ   C    2.149  15.304  -3.606 1.00 . B B . 152 TYR CZ   1 1 
        2   8002 2 2  34 TYR H    H    6.381  16.865  -5.903 1.00 . B B . 152 TYR H    1 1 
        2   8003 2 2  34 TYR HA   H    4.434  19.007  -5.959 1.00 . B B . 152 TYR HA   1 1 
        2   8004 2 2  34 TYR HB2  H    6.128  17.880  -3.724 1.00 . B B . 152 TYR HB2  1 1 
        2   8005 2 2  34 TYR HB3  H    4.924  19.147  -3.516 1.00 . B B . 152 TYR HB3  1 1 
        2   8006 2 2  34 TYR HD1  H    2.507  18.592  -4.222 1.00 . B B . 152 TYR HD1  1 1 
        2   8007 2 2  34 TYR HD2  H    5.498  15.636  -3.577 1.00 . B B . 152 TYR HD2  1 1 
        2   8008 2 2  34 TYR HE1  H    0.756  16.889  -3.948 1.00 . B B . 152 TYR HE1  1 1 
        2   8009 2 2  34 TYR HE2  H    3.755  13.925  -3.300 1.00 . B B . 152 TYR HE2  1 1 
        2   8010 2 2  34 TYR HH   H    0.520  14.439  -4.152 1.00 . B B . 152 TYR HH   1 1 
        2   8011 2 2  34 TYR N    N    5.852  17.565  -6.344 1.00 . B B . 152 TYR N    1 1 
        2   8012 2 2  34 TYR O    O    5.986  21.017  -5.341 1.00 . B B . 152 TYR O    1 1 
        2   8013 2 2  34 TYR OH   O    1.172  14.347  -3.452 1.00 . B B . 152 TYR OH   1 1 
        2   8014 2 2  35 SER C    C    8.210  21.660  -7.312 1.00 . B B . 153 SER C    1 1 
        2   8015 2 2  35 SER CA   C    8.586  20.671  -6.213 1.00 . B B . 153 SER CA   1 1 
        2   8016 2 2  35 SER CB   C    9.958  20.063  -6.512 1.00 . B B . 153 SER CB   1 1 
        2   8017 2 2  35 SER H    H    7.813  18.701  -6.330 1.00 . B B . 153 SER H    1 1 
        2   8018 2 2  35 SER HA   H    8.633  21.196  -5.270 1.00 . B B . 153 SER HA   1 1 
        2   8019 2 2  35 SER HB2  H   10.209  19.350  -5.740 1.00 . B B . 153 SER HB2  1 1 
        2   8020 2 2  35 SER HB3  H    9.926  19.563  -7.468 1.00 . B B . 153 SER HB3  1 1 
        2   8021 2 2  35 SER HG   H   10.840  21.609  -7.331 1.00 . B B . 153 SER HG   1 1 
        2   8022 2 2  35 SER N    N    7.579  19.620  -6.087 1.00 . B B . 153 SER N    1 1 
        2   8023 2 2  35 SER O    O    7.249  21.444  -8.053 1.00 . B B . 153 SER O    1 1 
        2   8024 2 2  35 SER OG   O   10.962  21.062  -6.552 1.00 . B B . 153 SER OG   1 1 
        2   8025 2 2  36 ASN C    C    7.355  24.396  -8.261 1.00 . B B . 154 ASN C    1 1 
        2   8026 2 2  36 ASN CA   C    8.741  23.778  -8.415 1.00 . B B . 154 ASN CA   1 1 
        2   8027 2 2  36 ASN CB   C    8.904  23.200  -9.822 1.00 . B B . 154 ASN CB   1 1 
        2   8028 2 2  36 ASN CG   C   10.301  22.665 -10.069 1.00 . B B . 154 ASN CG   1 1 
        2   8029 2 2  36 ASN H    H    9.725  22.852  -6.785 1.00 . B B . 154 ASN H    1 1 
        2   8030 2 2  36 ASN HA   H    9.481  24.551  -8.270 1.00 . B B . 154 ASN HA   1 1 
        2   8031 2 2  36 ASN HB2  H    8.201  22.391  -9.956 1.00 . B B . 154 ASN HB2  1 1 
        2   8032 2 2  36 ASN HB3  H    8.700  23.972 -10.548 1.00 . B B . 154 ASN HB3  1 1 
        2   8033 2 2  36 ASN HD21 H    9.756  20.868  -9.413 1.00 . B B . 154 ASN HD21 1 1 
        2   8034 2 2  36 ASN HD22 H   11.401  21.015  -9.922 1.00 . B B . 154 ASN HD22 1 1 
        2   8035 2 2  36 ASN N    N    8.977  22.745  -7.409 1.00 . B B . 154 ASN N    1 1 
        2   8036 2 2  36 ASN ND2  N   10.506  21.386  -9.771 1.00 . B B . 154 ASN ND2  1 1 
        2   8037 2 2  36 ASN O    O    6.541  23.935  -7.461 1.00 . B B . 154 ASN O    1 1 
        2   8038 2 2  36 ASN OD1  O   11.184  23.391 -10.523 1.00 . B B . 154 ASN OD1  1 1 
        2   8039 2 2  37 GLY C    C    5.470  26.592  -7.574 1.00 . B B . 155 GLY C    1 1 
        2   8040 2 2  37 GLY CA   C    5.809  26.117  -8.973 1.00 . B B . 155 GLY CA   1 1 
        2   8041 2 2  37 GLY H    H    7.784  25.769  -9.655 1.00 . B B . 155 GLY H    1 1 
        2   8042 2 2  37 GLY HA2  H    5.826  26.968  -9.638 1.00 . B B . 155 GLY HA2  1 1 
        2   8043 2 2  37 GLY HA3  H    5.042  25.432  -9.304 1.00 . B B . 155 GLY HA3  1 1 
        2   8044 2 2  37 GLY N    N    7.096  25.447  -9.035 1.00 . B B . 155 GLY N    1 1 
        2   8045 2 2  37 GLY O    O    6.298  27.210  -6.905 1.00 . B B . 155 GLY O    1 1 
        2   8046 2 2  38 SER C    C    3.547  25.472  -4.932 1.00 . B B . 156 SER C    1 1 
        2   8047 2 2  38 SER CA   C    3.806  26.698  -5.801 1.00 . B B . 156 SER CA   1 1 
        2   8048 2 2  38 SER CB   C    2.538  27.550  -5.894 1.00 . B B . 156 SER CB   1 1 
        2   8049 2 2  38 SER H    H    3.637  25.805  -7.713 1.00 . B B . 156 SER H    1 1 
        2   8050 2 2  38 SER HA   H    4.592  27.285  -5.350 1.00 . B B . 156 SER HA   1 1 
        2   8051 2 2  38 SER HB2  H    2.737  28.422  -6.497 1.00 . B B . 156 SER HB2  1 1 
        2   8052 2 2  38 SER HB3  H    1.749  26.969  -6.349 1.00 . B B . 156 SER HB3  1 1 
        2   8053 2 2  38 SER HG   H    2.861  28.322  -4.122 1.00 . B B . 156 SER HG   1 1 
        2   8054 2 2  38 SER N    N    4.251  26.300  -7.131 1.00 . B B . 156 SER N    1 1 
        2   8055 2 2  38 SER O    O    3.159  25.595  -3.770 1.00 . B B . 156 SER O    1 1 
        2   8056 2 2  38 SER OG   O    2.112  27.972  -4.609 1.00 . B B . 156 SER OG   1 1 
        2   8057 2 2  39 THR C    C    2.102  22.820  -4.443 1.00 . B B . 157 THR C    1 1 
        2   8058 2 2  39 THR CA   C    3.570  23.029  -4.805 1.00 . B B . 157 THR CA   1 1 
        2   8059 2 2  39 THR CB   C    4.421  22.955  -3.520 1.00 . B B . 157 THR CB   1 1 
        2   8060 2 2  39 THR CG2  C    4.295  21.586  -2.866 1.00 . B B . 157 THR CG2  1 1 
        2   8061 2 2  39 THR H    H    4.078  24.271  -6.441 1.00 . B B . 157 THR H    1 1 
        2   8062 2 2  39 THR HA   H    3.882  22.231  -5.463 1.00 . B B . 157 THR HA   1 1 
        2   8063 2 2  39 THR HB   H    4.066  23.702  -2.826 1.00 . B B . 157 THR HB   1 1 
        2   8064 2 2  39 THR HG1  H    5.919  23.213  -4.779 1.00 . B B . 157 THR HG1  1 1 
        2   8065 2 2  39 THR HG21 H    4.581  20.822  -3.574 1.00 . B B . 157 THR HG21 1 1 
        2   8066 2 2  39 THR HG22 H    3.272  21.426  -2.559 1.00 . B B . 157 THR HG22 1 1 
        2   8067 2 2  39 THR HG23 H    4.942  21.537  -2.003 1.00 . B B . 157 THR HG23 1 1 
        2   8068 2 2  39 THR N    N    3.770  24.292  -5.510 1.00 . B B . 157 THR N    1 1 
        2   8069 2 2  39 THR O    O    1.496  23.644  -3.758 1.00 . B B . 157 THR O    1 1 
        2   8070 2 2  39 THR OG1  O    5.796  23.215  -3.827 1.00 . B B . 157 THR OG1  1 1 
        2   8071 2 2  40 LYS C    C   -0.050  21.025  -3.165 1.00 . B B . 158 LYS C    1 1 
        2   8072 2 2  40 LYS CA   C    0.140  21.391  -4.633 1.00 . B B . 158 LYS CA   1 1 
        2   8073 2 2  40 LYS CB   C   -0.327  20.237  -5.525 1.00 . B B . 158 LYS CB   1 1 
        2   8074 2 2  40 LYS CD   C   -0.728  19.375  -7.851 1.00 . B B . 158 LYS CD   1 1 
        2   8075 2 2  40 LYS CE   C   -0.750  19.719  -9.332 1.00 . B B . 158 LYS CE   1 1 
        2   8076 2 2  40 LYS CG   C   -0.310  20.569  -7.008 1.00 . B B . 158 LYS CG   1 1 
        2   8077 2 2  40 LYS H    H    2.071  21.092  -5.447 1.00 . B B . 158 LYS H    1 1 
        2   8078 2 2  40 LYS HA   H   -0.451  22.267  -4.854 1.00 . B B . 158 LYS HA   1 1 
        2   8079 2 2  40 LYS HB2  H    0.319  19.387  -5.360 1.00 . B B . 158 LYS HB2  1 1 
        2   8080 2 2  40 LYS HB3  H   -1.336  19.969  -5.248 1.00 . B B . 158 LYS HB3  1 1 
        2   8081 2 2  40 LYS HD2  H   -0.027  18.569  -7.689 1.00 . B B . 158 LYS HD2  1 1 
        2   8082 2 2  40 LYS HD3  H   -1.717  19.061  -7.548 1.00 . B B . 158 LYS HD3  1 1 
        2   8083 2 2  40 LYS HE2  H   -1.017  18.833  -9.889 1.00 . B B . 158 LYS HE2  1 1 
        2   8084 2 2  40 LYS HE3  H   -1.490  20.487  -9.500 1.00 . B B . 158 LYS HE3  1 1 
        2   8085 2 2  40 LYS HG2  H   -0.994  21.384  -7.192 1.00 . B B . 158 LYS HG2  1 1 
        2   8086 2 2  40 LYS HG3  H    0.691  20.865  -7.288 1.00 . B B . 158 LYS HG3  1 1 
        2   8087 2 2  40 LYS HZ1  H    0.831  21.084  -9.307 1.00 . B B . 158 LYS HZ1  1 1 
        2   8088 2 2  40 LYS HZ2  H    0.538  20.403 -10.827 1.00 . B B . 158 LYS HZ2  1 1 
        2   8089 2 2  40 LYS HZ3  H    1.305  19.492  -9.628 1.00 . B B . 158 LYS HZ3  1 1 
        2   8090 2 2  40 LYS N    N    1.537  21.711  -4.908 1.00 . B B . 158 LYS N    1 1 
        2   8091 2 2  40 LYS NZ   N    0.574  20.209  -9.807 1.00 . B B . 158 LYS NZ   1 1 
        2   8092 2 2  40 LYS O    O   -1.060  21.374  -2.553 1.00 . B B . 158 LYS O    1 1 
        2   8093 2 2  41 ASP C    C    2.281  19.839  -0.614 1.00 . B B . 159 ASP C    1 1 
        2   8094 2 2  41 ASP CA   C    0.878  19.905  -1.211 1.00 . B B . 159 ASP CA   1 1 
        2   8095 2 2  41 ASP CB   C    0.191  18.544  -1.082 1.00 . B B . 159 ASP CB   1 1 
        2   8096 2 2  41 ASP CG   C   -1.250  18.572  -1.553 1.00 . B B . 159 ASP CG   1 1 
        2   8097 2 2  41 ASP H    H    1.709  20.076  -3.150 1.00 . B B . 159 ASP H    1 1 
        2   8098 2 2  41 ASP HA   H    0.303  20.641  -0.668 1.00 . B B . 159 ASP HA   1 1 
        2   8099 2 2  41 ASP HB2  H    0.729  17.818  -1.674 1.00 . B B . 159 ASP HB2  1 1 
        2   8100 2 2  41 ASP HB3  H    0.206  18.239  -0.046 1.00 . B B . 159 ASP HB3  1 1 
        2   8101 2 2  41 ASP N    N    0.929  20.321  -2.608 1.00 . B B . 159 ASP N    1 1 
        2   8102 2 2  41 ASP O    O    3.034  18.901  -0.873 1.00 . B B . 159 ASP O    1 1 
        2   8103 2 2  41 ASP OD1  O   -2.139  18.867  -0.727 1.00 . B B . 159 ASP OD1  1 1 
        2   8104 2 2  41 ASP OD2  O   -1.490  18.301  -2.748 1.00 . B B . 159 ASP OD2  1 1 
        2   8105 2 2  42 ARG C    C    4.090  19.811   1.869 1.00 . B B . 160 ARG C    1 1 
        2   8106 2 2  42 ARG CA   C    3.935  20.907   0.821 1.00 . B B . 160 ARG CA   1 1 
        2   8107 2 2  42 ARG CB   C    4.147  22.279   1.461 1.00 . B B . 160 ARG CB   1 1 
        2   8108 2 2  42 ARG CD   C    6.062  23.118   0.068 1.00 . B B . 160 ARG CD   1 1 
        2   8109 2 2  42 ARG CG   C    4.615  23.341   0.480 1.00 . B B . 160 ARG CG   1 1 
        2   8110 2 2  42 ARG CZ   C    8.285  23.277   1.112 1.00 . B B . 160 ARG CZ   1 1 
        2   8111 2 2  42 ARG H    H    1.981  21.565   0.348 1.00 . B B . 160 ARG H    1 1 
        2   8112 2 2  42 ARG HA   H    4.681  20.760   0.054 1.00 . B B . 160 ARG HA   1 1 
        2   8113 2 2  42 ARG HB2  H    3.216  22.608   1.895 1.00 . B B . 160 ARG HB2  1 1 
        2   8114 2 2  42 ARG HB3  H    4.888  22.190   2.241 1.00 . B B . 160 ARG HB3  1 1 
        2   8115 2 2  42 ARG HD2  H    6.141  22.157  -0.418 1.00 . B B . 160 ARG HD2  1 1 
        2   8116 2 2  42 ARG HD3  H    6.349  23.896  -0.625 1.00 . B B . 160 ARG HD3  1 1 
        2   8117 2 2  42 ARG HE   H    6.569  23.059   2.107 1.00 . B B . 160 ARG HE   1 1 
        2   8118 2 2  42 ARG HG2  H    3.991  23.303  -0.401 1.00 . B B . 160 ARG HG2  1 1 
        2   8119 2 2  42 ARG HG3  H    4.527  24.312   0.945 1.00 . B B . 160 ARG HG3  1 1 
        2   8120 2 2  42 ARG HH11 H    8.284  23.399  -0.906 1.00 . B B . 160 ARG HH11 1 1 
        2   8121 2 2  42 ARG HH12 H    9.842  23.502  -0.157 1.00 . B B . 160 ARG HH12 1 1 
        2   8122 2 2  42 ARG HH21 H    8.617  23.191   3.104 1.00 . B B . 160 ARG HH21 1 1 
        2   8123 2 2  42 ARG HH22 H   10.032  23.382   2.122 1.00 . B B . 160 ARG HH22 1 1 
        2   8124 2 2  42 ARG N    N    2.625  20.846   0.183 1.00 . B B . 160 ARG N    1 1 
        2   8125 2 2  42 ARG NE   N    6.965  23.147   1.215 1.00 . B B . 160 ARG NE   1 1 
        2   8126 2 2  42 ARG NH1  N    8.850  23.403  -0.081 1.00 . B B . 160 ARG NH1  1 1 
        2   8127 2 2  42 ARG NH2  N    9.040  23.285   2.202 1.00 . B B . 160 ARG NH2  1 1 
        2   8128 2 2  42 ARG O    O    5.203  19.374   2.160 1.00 . B B . 160 ARG O    1 1 
        2   8129 2 2  43 LYS C    C    3.628  17.060   2.916 1.00 . B B . 161 LYS C    1 1 
        2   8130 2 2  43 LYS CA   C    2.981  18.333   3.454 1.00 . B B . 161 LYS CA   1 1 
        2   8131 2 2  43 LYS CB   C    1.552  18.045   3.913 1.00 . B B . 161 LYS CB   1 1 
        2   8132 2 2  43 LYS CD   C    2.277  17.121   6.148 1.00 . B B . 161 LYS CD   1 1 
        2   8133 2 2  43 LYS CE   C    1.874  18.396   6.875 1.00 . B B . 161 LYS CE   1 1 
        2   8134 2 2  43 LYS CG   C    1.436  16.894   4.898 1.00 . B B . 161 LYS CG   1 1 
        2   8135 2 2  43 LYS H    H    2.113  19.769   2.171 1.00 . B B . 161 LYS H    1 1 
        2   8136 2 2  43 LYS HA   H    3.556  18.690   4.295 1.00 . B B . 161 LYS HA   1 1 
        2   8137 2 2  43 LYS HB2  H    1.154  18.932   4.383 1.00 . B B . 161 LYS HB2  1 1 
        2   8138 2 2  43 LYS HB3  H    0.951  17.810   3.047 1.00 . B B . 161 LYS HB3  1 1 
        2   8139 2 2  43 LYS HD2  H    2.145  16.283   6.814 1.00 . B B . 161 LYS HD2  1 1 
        2   8140 2 2  43 LYS HD3  H    3.317  17.195   5.860 1.00 . B B . 161 LYS HD3  1 1 
        2   8141 2 2  43 LYS HE2  H    2.081  19.240   6.235 1.00 . B B . 161 LYS HE2  1 1 
        2   8142 2 2  43 LYS HE3  H    0.815  18.355   7.083 1.00 . B B . 161 LYS HE3  1 1 
        2   8143 2 2  43 LYS HG2  H    0.403  16.792   5.188 1.00 . B B . 161 LYS HG2  1 1 
        2   8144 2 2  43 LYS HG3  H    1.766  15.986   4.415 1.00 . B B . 161 LYS HG3  1 1 
        2   8145 2 2  43 LYS HZ1  H    2.348  19.460   8.608 1.00 . B B . 161 LYS HZ1  1 1 
        2   8146 2 2  43 LYS HZ2  H    3.640  18.571   7.974 1.00 . B B . 161 LYS HZ2  1 1 
        2   8147 2 2  43 LYS HZ3  H    2.394  17.780   8.800 1.00 . B B . 161 LYS HZ3  1 1 
        2   8148 2 2  43 LYS N    N    2.970  19.378   2.439 1.00 . B B . 161 LYS N    1 1 
        2   8149 2 2  43 LYS NZ   N    2.615  18.564   8.153 1.00 . B B . 161 LYS NZ   1 1 
        2   8150 2 2  43 LYS O    O    4.545  16.509   3.528 1.00 . B B . 161 LYS O    1 1 
        2   8151 2 2  44 LEU C    C    5.112  15.613   0.700 1.00 . B B . 162 LEU C    1 1 
        2   8152 2 2  44 LEU CA   C    3.668  15.396   1.135 1.00 . B B . 162 LEU CA   1 1 
        2   8153 2 2  44 LEU CB   C    2.811  15.015  -0.076 1.00 . B B . 162 LEU CB   1 1 
        2   8154 2 2  44 LEU CD1  C    1.490  13.243   1.120 1.00 . B B . 162 LEU CD1  1 1 
        2   8155 2 2  44 LEU CD2  C    0.555  15.549   0.906 1.00 . B B . 162 LEU CD2  1 1 
        2   8156 2 2  44 LEU CG   C    1.408  14.480   0.241 1.00 . B B . 162 LEU CG   1 1 
        2   8157 2 2  44 LEU H    H    2.409  17.084   1.332 1.00 . B B . 162 LEU H    1 1 
        2   8158 2 2  44 LEU HA   H    3.635  14.596   1.859 1.00 . B B . 162 LEU HA   1 1 
        2   8159 2 2  44 LEU HB2  H    2.704  15.889  -0.701 1.00 . B B . 162 LEU HB2  1 1 
        2   8160 2 2  44 LEU HB3  H    3.339  14.258  -0.638 1.00 . B B . 162 LEU HB3  1 1 
        2   8161 2 2  44 LEU HD11 H    1.983  13.494   2.048 1.00 . B B . 162 LEU HD11 1 1 
        2   8162 2 2  44 LEU HD12 H    2.052  12.476   0.609 1.00 . B B . 162 LEU HD12 1 1 
        2   8163 2 2  44 LEU HD13 H    0.494  12.882   1.327 1.00 . B B . 162 LEU HD13 1 1 
        2   8164 2 2  44 LEU HD21 H   -0.461  15.196   0.996 1.00 . B B . 162 LEU HD21 1 1 
        2   8165 2 2  44 LEU HD22 H    0.573  16.447   0.309 1.00 . B B . 162 LEU HD22 1 1 
        2   8166 2 2  44 LEU HD23 H    0.949  15.762   1.889 1.00 . B B . 162 LEU HD23 1 1 
        2   8167 2 2  44 LEU HG   H    0.925  14.198  -0.683 1.00 . B B . 162 LEU HG   1 1 
        2   8168 2 2  44 LEU N    N    3.142  16.601   1.767 1.00 . B B . 162 LEU N    1 1 
        2   8169 2 2  44 LEU O    O    5.940  14.704   0.770 1.00 . B B . 162 LEU O    1 1 
        2   8170 2 2  45 LEU C    C    7.723  17.140   0.963 1.00 . B B . 163 LEU C    1 1 
        2   8171 2 2  45 LEU CA   C    6.736  17.193  -0.198 1.00 . B B . 163 LEU CA   1 1 
        2   8172 2 2  45 LEU CB   C    6.703  18.601  -0.817 1.00 . B B . 163 LEU CB   1 1 
        2   8173 2 2  45 LEU CD1  C    8.989  19.637  -0.591 1.00 . B B . 163 LEU CD1  1 1 
        2   8174 2 2  45 LEU CD2  C    8.586  17.912  -2.353 1.00 . B B . 163 LEU CD2  1 1 
        2   8175 2 2  45 LEU CG   C    7.971  19.056  -1.559 1.00 . B B . 163 LEU CG   1 1 
        2   8176 2 2  45 LEU H    H    4.688  17.502   0.220 1.00 . B B . 163 LEU H    1 1 
        2   8177 2 2  45 LEU HA   H    7.040  16.482  -0.951 1.00 . B B . 163 LEU HA   1 1 
        2   8178 2 2  45 LEU HB2  H    5.879  18.639  -1.513 1.00 . B B . 163 LEU HB2  1 1 
        2   8179 2 2  45 LEU HB3  H    6.510  19.308  -0.024 1.00 . B B . 163 LEU HB3  1 1 
        2   8180 2 2  45 LEU HD11 H    9.848  19.989  -1.144 1.00 . B B . 163 LEU HD11 1 1 
        2   8181 2 2  45 LEU HD12 H    9.299  18.876   0.108 1.00 . B B . 163 LEU HD12 1 1 
        2   8182 2 2  45 LEU HD13 H    8.545  20.463  -0.054 1.00 . B B . 163 LEU HD13 1 1 
        2   8183 2 2  45 LEU HD21 H    8.914  17.138  -1.676 1.00 . B B . 163 LEU HD21 1 1 
        2   8184 2 2  45 LEU HD22 H    9.432  18.280  -2.916 1.00 . B B . 163 LEU HD22 1 1 
        2   8185 2 2  45 LEU HD23 H    7.850  17.508  -3.032 1.00 . B B . 163 LEU HD23 1 1 
        2   8186 2 2  45 LEU HG   H    7.702  19.835  -2.257 1.00 . B B . 163 LEU HG   1 1 
        2   8187 2 2  45 LEU N    N    5.399  16.828   0.251 1.00 . B B . 163 LEU N    1 1 
        2   8188 2 2  45 LEU O    O    8.893  16.800   0.785 1.00 . B B . 163 LEU O    1 1 
        2   8189 2 2  46 LEU C    C    8.463  16.052   3.739 1.00 . B B . 164 LEU C    1 1 
        2   8190 2 2  46 LEU CA   C    8.068  17.473   3.353 1.00 . B B . 164 LEU CA   1 1 
        2   8191 2 2  46 LEU CB   C    7.311  18.143   4.507 1.00 . B B . 164 LEU CB   1 1 
        2   8192 2 2  46 LEU CD1  C    8.708  17.477   6.497 1.00 . B B . 164 LEU CD1  1 1 
        2   8193 2 2  46 LEU CD2  C    9.307  19.521   5.180 1.00 . B B . 164 LEU CD2  1 1 
        2   8194 2 2  46 LEU CG   C    8.168  18.642   5.681 1.00 . B B . 164 LEU CG   1 1 
        2   8195 2 2  46 LEU H    H    6.296  17.726   2.230 1.00 . B B . 164 LEU H    1 1 
        2   8196 2 2  46 LEU HA   H    8.961  18.040   3.141 1.00 . B B . 164 LEU HA   1 1 
        2   8197 2 2  46 LEU HB2  H    6.767  18.984   4.107 1.00 . B B . 164 LEU HB2  1 1 
        2   8198 2 2  46 LEU HB3  H    6.596  17.432   4.895 1.00 . B B . 164 LEU HB3  1 1 
        2   8199 2 2  46 LEU HD11 H    9.408  16.910   5.900 1.00 . B B . 164 LEU HD11 1 1 
        2   8200 2 2  46 LEU HD12 H    7.891  16.838   6.796 1.00 . B B . 164 LEU HD12 1 1 
        2   8201 2 2  46 LEU HD13 H    9.210  17.856   7.375 1.00 . B B . 164 LEU HD13 1 1 
        2   8202 2 2  46 LEU HD21 H    9.943  18.946   4.524 1.00 . B B . 164 LEU HD21 1 1 
        2   8203 2 2  46 LEU HD22 H    9.884  19.875   6.021 1.00 . B B . 164 LEU HD22 1 1 
        2   8204 2 2  46 LEU HD23 H    8.899  20.364   4.641 1.00 . B B . 164 LEU HD23 1 1 
        2   8205 2 2  46 LEU HG   H    7.550  19.241   6.333 1.00 . B B . 164 LEU HG   1 1 
        2   8206 2 2  46 LEU N    N    7.239  17.475   2.155 1.00 . B B . 164 LEU N    1 1 
        2   8207 2 2  46 LEU O    O    9.625  15.782   4.041 1.00 . B B . 164 LEU O    1 1 
        2   8208 2 2  47 THR C    C    8.677  13.100   3.058 1.00 . B B . 165 THR C    1 1 
        2   8209 2 2  47 THR CA   C    7.744  13.754   4.070 1.00 . B B . 165 THR CA   1 1 
        2   8210 2 2  47 THR CB   C    6.438  12.939   4.150 1.00 . B B . 165 THR CB   1 1 
        2   8211 2 2  47 THR CG2  C    6.711  11.534   4.668 1.00 . B B . 165 THR CG2  1 1 
        2   8212 2 2  47 THR H    H    6.584  15.421   3.467 1.00 . B B . 165 THR H    1 1 
        2   8213 2 2  47 THR HA   H    8.215  13.737   5.043 1.00 . B B . 165 THR HA   1 1 
        2   8214 2 2  47 THR HB   H    6.014  12.866   3.158 1.00 . B B . 165 THR HB   1 1 
        2   8215 2 2  47 THR HG1  H    4.630  13.582   4.612 1.00 . B B . 165 THR HG1  1 1 
        2   8216 2 2  47 THR HG21 H    5.809  10.943   4.598 1.00 . B B . 165 THR HG21 1 1 
        2   8217 2 2  47 THR HG22 H    7.026  11.587   5.700 1.00 . B B . 165 THR HG22 1 1 
        2   8218 2 2  47 THR HG23 H    7.490  11.076   4.077 1.00 . B B . 165 THR HG23 1 1 
        2   8219 2 2  47 THR N    N    7.491  15.146   3.720 1.00 . B B . 165 THR N    1 1 
        2   8220 2 2  47 THR O    O    9.496  12.252   3.411 1.00 . B B . 165 THR O    1 1 
        2   8221 2 2  47 THR OG1  O    5.503  13.596   5.014 1.00 . B B . 165 THR OG1  1 1 
        2   8222 2 2  48 ALA C    C   10.826  13.394   0.899 1.00 . B B . 166 ALA C    1 1 
        2   8223 2 2  48 ALA CA   C    9.375  12.959   0.732 1.00 . B B . 166 ALA CA   1 1 
        2   8224 2 2  48 ALA CB   C    8.840  13.397  -0.622 1.00 . B B . 166 ALA CB   1 1 
        2   8225 2 2  48 ALA H    H    7.882  14.188   1.583 1.00 . B B . 166 ALA H    1 1 
        2   8226 2 2  48 ALA HA   H    9.324  11.881   0.783 1.00 . B B . 166 ALA HA   1 1 
        2   8227 2 2  48 ALA HB1  H    7.822  13.054  -0.734 1.00 . B B . 166 ALA HB1  1 1 
        2   8228 2 2  48 ALA HB2  H    9.451  12.973  -1.405 1.00 . B B . 166 ALA HB2  1 1 
        2   8229 2 2  48 ALA HB3  H    8.866  14.475  -0.688 1.00 . B B . 166 ALA HB3  1 1 
        2   8230 2 2  48 ALA N    N    8.545  13.501   1.799 1.00 . B B . 166 ALA N    1 1 
        2   8231 2 2  48 ALA O    O   11.751  12.630   0.630 1.00 . B B . 166 ALA O    1 1 
        2   8232 2 2  49 GLN C    C   13.097  14.468   2.666 1.00 . B B . 167 GLN C    1 1 
        2   8233 2 2  49 GLN CA   C   12.342  15.188   1.550 1.00 . B B . 167 GLN CA   1 1 
        2   8234 2 2  49 GLN CB   C   12.238  16.677   1.880 1.00 . B B . 167 GLN CB   1 1 
        2   8235 2 2  49 GLN CD   C   13.316  17.580  -0.216 1.00 . B B . 167 GLN CD   1 1 
        2   8236 2 2  49 GLN CG   C   12.078  17.567   0.659 1.00 . B B . 167 GLN CG   1 1 
        2   8237 2 2  49 GLN H    H   10.227  15.187   1.547 1.00 . B B . 167 GLN H    1 1 
        2   8238 2 2  49 GLN HA   H   12.892  15.073   0.628 1.00 . B B . 167 GLN HA   1 1 
        2   8239 2 2  49 GLN HB2  H   11.383  16.830   2.522 1.00 . B B . 167 GLN HB2  1 1 
        2   8240 2 2  49 GLN HB3  H   13.130  16.980   2.406 1.00 . B B . 167 GLN HB3  1 1 
        2   8241 2 2  49 GLN HE21 H   12.206  17.946  -1.823 1.00 . B B . 167 GLN HE21 1 1 
        2   8242 2 2  49 GLN HE22 H   13.906  17.817  -2.099 1.00 . B B . 167 GLN HE22 1 1 
        2   8243 2 2  49 GLN HG2  H   11.246  17.207   0.072 1.00 . B B . 167 GLN HG2  1 1 
        2   8244 2 2  49 GLN HG3  H   11.877  18.576   0.988 1.00 . B B . 167 GLN HG3  1 1 
        2   8245 2 2  49 GLN N    N   11.010  14.630   1.348 1.00 . B B . 167 GLN N    1 1 
        2   8246 2 2  49 GLN NE2  N   13.123  17.803  -1.510 1.00 . B B . 167 GLN NE2  1 1 
        2   8247 2 2  49 GLN O    O   14.260  14.100   2.500 1.00 . B B . 167 GLN O    1 1 
        2   8248 2 2  49 GLN OE1  O   14.434  17.396   0.266 1.00 . B B . 167 GLN OE1  1 1 
        2   8249 2 2  50 GLN C    C   13.301  12.128   4.703 1.00 . B B . 168 GLN C    1 1 
        2   8250 2 2  50 GLN CA   C   13.059  13.618   4.947 1.00 . B B . 168 GLN CA   1 1 
        2   8251 2 2  50 GLN CB   C   12.217  13.830   6.211 1.00 . B B . 168 GLN CB   1 1 
        2   8252 2 2  50 GLN CD   C   10.638  11.853   6.357 1.00 . B B . 168 GLN CD   1 1 
        2   8253 2 2  50 GLN CG   C   10.780  13.341   6.096 1.00 . B B . 168 GLN CG   1 1 
        2   8254 2 2  50 GLN H    H   11.499  14.564   3.867 1.00 . B B . 168 GLN H    1 1 
        2   8255 2 2  50 GLN HA   H   14.018  14.093   5.095 1.00 . B B . 168 GLN HA   1 1 
        2   8256 2 2  50 GLN HB2  H   12.685  13.307   7.029 1.00 . B B . 168 GLN HB2  1 1 
        2   8257 2 2  50 GLN HB3  H   12.196  14.885   6.438 1.00 . B B . 168 GLN HB3  1 1 
        2   8258 2 2  50 GLN HE21 H   12.185  11.893   7.609 1.00 . B B . 168 GLN HE21 1 1 
        2   8259 2 2  50 GLN HE22 H   11.438  10.351   7.389 1.00 . B B . 168 GLN HE22 1 1 
        2   8260 2 2  50 GLN HG2  H   10.176  13.872   6.816 1.00 . B B . 168 GLN HG2  1 1 
        2   8261 2 2  50 GLN HG3  H   10.419  13.555   5.101 1.00 . B B . 168 GLN HG3  1 1 
        2   8262 2 2  50 GLN N    N   12.432  14.269   3.800 1.00 . B B . 168 GLN N    1 1 
        2   8263 2 2  50 GLN NE2  N   11.509  11.311   7.204 1.00 . B B . 168 GLN NE2  1 1 
        2   8264 2 2  50 GLN O    O   14.361  11.605   5.052 1.00 . B B . 168 GLN O    1 1 
        2   8265 2 2  50 GLN OE1  O    9.754  11.196   5.808 1.00 . B B . 168 GLN OE1  1 1 
        2   8266 2 2  51 MET C    C   13.534   9.762   2.777 1.00 . B B . 169 MET C    1 1 
        2   8267 2 2  51 MET CA   C   12.469  10.016   3.837 1.00 . B B . 169 MET CA   1 1 
        2   8268 2 2  51 MET CB   C   11.132   9.405   3.396 1.00 . B B . 169 MET CB   1 1 
        2   8269 2 2  51 MET CE   C    8.230   8.802   2.766 1.00 . B B . 169 MET CE   1 1 
        2   8270 2 2  51 MET CG   C   10.725   9.763   1.973 1.00 . B B . 169 MET CG   1 1 
        2   8271 2 2  51 MET H    H   11.506  11.908   3.841 1.00 . B B . 169 MET H    1 1 
        2   8272 2 2  51 MET HA   H   12.781   9.542   4.756 1.00 . B B . 169 MET HA   1 1 
        2   8273 2 2  51 MET HB2  H   11.204   8.330   3.466 1.00 . B B . 169 MET HB2  1 1 
        2   8274 2 2  51 MET HB3  H   10.357   9.749   4.066 1.00 . B B . 169 MET HB3  1 1 
        2   8275 2 2  51 MET HE1  H    7.423   8.104   2.594 1.00 . B B . 169 MET HE1  1 1 
        2   8276 2 2  51 MET HE2  H    7.829   9.795   2.890 1.00 . B B . 169 MET HE2  1 1 
        2   8277 2 2  51 MET HE3  H    8.769   8.517   3.657 1.00 . B B . 169 MET HE3  1 1 
        2   8278 2 2  51 MET HG2  H   10.445  10.800   1.945 1.00 . B B . 169 MET HG2  1 1 
        2   8279 2 2  51 MET HG3  H   11.573   9.606   1.322 1.00 . B B . 169 MET HG3  1 1 
        2   8280 2 2  51 MET N    N   12.329  11.446   4.105 1.00 . B B . 169 MET N    1 1 
        2   8281 2 2  51 MET O    O   14.171   8.709   2.766 1.00 . B B . 169 MET O    1 1 
        2   8282 2 2  51 MET SD   S    9.341   8.778   1.362 1.00 . B B . 169 MET SD   1 1 
        2   8283 2 2  52 LEU C    C   16.127  10.686   1.390 1.00 . B B . 170 LEU C    1 1 
        2   8284 2 2  52 LEU CA   C   14.716  10.601   0.824 1.00 . B B . 170 LEU CA   1 1 
        2   8285 2 2  52 LEU CB   C   14.504  11.682  -0.244 1.00 . B B . 170 LEU CB   1 1 
        2   8286 2 2  52 LEU CD1  C   16.703  12.227  -1.347 1.00 . B B . 170 LEU CD1  1 1 
        2   8287 2 2  52 LEU CD2  C   15.546  10.083  -1.895 1.00 . B B . 170 LEU CD2  1 1 
        2   8288 2 2  52 LEU CG   C   15.354  11.547  -1.518 1.00 . B B . 170 LEU CG   1 1 
        2   8289 2 2  52 LEU H    H   13.193  11.551   1.948 1.00 . B B . 170 LEU H    1 1 
        2   8290 2 2  52 LEU HA   H   14.583   9.631   0.371 1.00 . B B . 170 LEU HA   1 1 
        2   8291 2 2  52 LEU HB2  H   13.462  11.667  -0.534 1.00 . B B . 170 LEU HB2  1 1 
        2   8292 2 2  52 LEU HB3  H   14.721  12.643   0.203 1.00 . B B . 170 LEU HB3  1 1 
        2   8293 2 2  52 LEU HD11 H   16.552  13.262  -1.076 1.00 . B B . 170 LEU HD11 1 1 
        2   8294 2 2  52 LEU HD12 H   17.250  12.174  -2.279 1.00 . B B . 170 LEU HD12 1 1 
        2   8295 2 2  52 LEU HD13 H   17.264  11.728  -0.571 1.00 . B B . 170 LEU HD13 1 1 
        2   8296 2 2  52 LEU HD21 H   16.081  10.021  -2.830 1.00 . B B . 170 LEU HD21 1 1 
        2   8297 2 2  52 LEU HD22 H   14.583   9.608  -1.999 1.00 . B B . 170 LEU HD22 1 1 
        2   8298 2 2  52 LEU HD23 H   16.113   9.584  -1.124 1.00 . B B . 170 LEU HD23 1 1 
        2   8299 2 2  52 LEU HG   H   14.840  12.035  -2.332 1.00 . B B . 170 LEU HG   1 1 
        2   8300 2 2  52 LEU N    N   13.726  10.731   1.886 1.00 . B B . 170 LEU N    1 1 
        2   8301 2 2  52 LEU O    O   17.003   9.907   1.013 1.00 . B B . 170 LEU O    1 1 
        2   8302 2 2  53 GLN C    C   18.049  10.550   3.664 1.00 . B B . 171 GLN C    1 1 
        2   8303 2 2  53 GLN CA   C   17.644  11.812   2.919 1.00 . B B . 171 GLN CA   1 1 
        2   8304 2 2  53 GLN CB   C   17.606  12.996   3.883 1.00 . B B . 171 GLN CB   1 1 
        2   8305 2 2  53 GLN CD   C   18.877  14.464   5.494 1.00 . B B . 171 GLN CD   1 1 
        2   8306 2 2  53 GLN CG   C   18.939  13.276   4.555 1.00 . B B . 171 GLN CG   1 1 
        2   8307 2 2  53 GLN H    H   15.599  12.214   2.563 1.00 . B B . 171 GLN H    1 1 
        2   8308 2 2  53 GLN HA   H   18.362  12.009   2.139 1.00 . B B . 171 GLN HA   1 1 
        2   8309 2 2  53 GLN HB2  H   17.309  13.880   3.338 1.00 . B B . 171 GLN HB2  1 1 
        2   8310 2 2  53 GLN HB3  H   16.876  12.793   4.651 1.00 . B B . 171 GLN HB3  1 1 
        2   8311 2 2  53 GLN HE21 H   19.357  15.694   4.006 1.00 . B B . 171 GLN HE21 1 1 
        2   8312 2 2  53 GLN HE22 H   19.110  16.438   5.547 1.00 . B B . 171 GLN HE22 1 1 
        2   8313 2 2  53 GLN HG2  H   19.231  12.404   5.120 1.00 . B B . 171 GLN HG2  1 1 
        2   8314 2 2  53 GLN HG3  H   19.678  13.474   3.793 1.00 . B B . 171 GLN HG3  1 1 
        2   8315 2 2  53 GLN N    N   16.339  11.630   2.299 1.00 . B B . 171 GLN N    1 1 
        2   8316 2 2  53 GLN NE2  N   19.140  15.652   4.962 1.00 . B B . 171 GLN NE2  1 1 
        2   8317 2 2  53 GLN O    O   19.203  10.118   3.609 1.00 . B B . 171 GLN O    1 1 
        2   8318 2 2  53 GLN OE1  O   18.591  14.318   6.682 1.00 . B B . 171 GLN OE1  1 1 
        2   8319 2 2  54 ASP C    C   17.742   7.633   4.168 1.00 . B B . 172 ASP C    1 1 
        2   8320 2 2  54 ASP CA   C   17.312   8.744   5.110 1.00 . B B . 172 ASP CA   1 1 
        2   8321 2 2  54 ASP CB   C   16.035   8.338   5.848 1.00 . B B . 172 ASP CB   1 1 
        2   8322 2 2  54 ASP CG   C   16.231   7.113   6.720 1.00 . B B . 172 ASP CG   1 1 
        2   8323 2 2  54 ASP H    H   16.186  10.360   4.355 1.00 . B B . 172 ASP H    1 1 
        2   8324 2 2  54 ASP HA   H   18.098   8.928   5.827 1.00 . B B . 172 ASP HA   1 1 
        2   8325 2 2  54 ASP HB2  H   15.714   9.156   6.474 1.00 . B B . 172 ASP HB2  1 1 
        2   8326 2 2  54 ASP HB3  H   15.265   8.123   5.123 1.00 . B B . 172 ASP HB3  1 1 
        2   8327 2 2  54 ASP N    N   17.082   9.964   4.358 1.00 . B B . 172 ASP N    1 1 
        2   8328 2 2  54 ASP O    O   18.644   6.849   4.470 1.00 . B B . 172 ASP O    1 1 
        2   8329 2 2  54 ASP OD1  O   16.606   7.279   7.901 1.00 . B B . 172 ASP OD1  1 1 
        2   8330 2 2  54 ASP OD2  O   16.012   5.989   6.224 1.00 . B B . 172 ASP OD2  1 1 
        2   8331 2 2  55 SER C    C   18.799   6.785   1.445 1.00 . B B . 173 SER C    1 1 
        2   8332 2 2  55 SER CA   C   17.396   6.582   2.004 1.00 . B B . 173 SER CA   1 1 
        2   8333 2 2  55 SER CB   C   16.365   6.633   0.874 1.00 . B B . 173 SER CB   1 1 
        2   8334 2 2  55 SER H    H   16.398   8.254   2.829 1.00 . B B . 173 SER H    1 1 
        2   8335 2 2  55 SER HA   H   17.347   5.614   2.480 1.00 . B B . 173 SER HA   1 1 
        2   8336 2 2  55 SER HB2  H   16.488   7.549   0.318 1.00 . B B . 173 SER HB2  1 1 
        2   8337 2 2  55 SER HB3  H   16.512   5.788   0.216 1.00 . B B . 173 SER HB3  1 1 
        2   8338 2 2  55 SER HG   H   14.585   7.398   1.168 1.00 . B B . 173 SER HG   1 1 
        2   8339 2 2  55 SER N    N   17.095   7.588   3.010 1.00 . B B . 173 SER N    1 1 
        2   8340 2 2  55 SER O    O   19.505   5.819   1.167 1.00 . B B . 173 SER O    1 1 
        2   8341 2 2  55 SER OG   O   15.046   6.585   1.389 1.00 . B B . 173 SER OG   1 1 
        2   8342 2 2  56 LYS C    C   21.605   7.709   1.640 1.00 . B B . 174 LYS C    1 1 
        2   8343 2 2  56 LYS CA   C   20.530   8.357   0.778 1.00 . B B . 174 LYS CA   1 1 
        2   8344 2 2  56 LYS CB   C   20.752   9.871   0.721 1.00 . B B . 174 LYS CB   1 1 
        2   8345 2 2  56 LYS CD   C   20.323  11.981  -0.589 1.00 . B B . 174 LYS CD   1 1 
        2   8346 2 2  56 LYS CE   C   20.310  12.909   0.616 1.00 . B B . 174 LYS CE   1 1 
        2   8347 2 2  56 LYS CG   C   19.818  10.588  -0.240 1.00 . B B . 174 LYS CG   1 1 
        2   8348 2 2  56 LYS H    H   18.604   8.776   1.559 1.00 . B B . 174 LYS H    1 1 
        2   8349 2 2  56 LYS HA   H   20.593   7.953  -0.221 1.00 . B B . 174 LYS HA   1 1 
        2   8350 2 2  56 LYS HB2  H   20.604  10.283   1.708 1.00 . B B . 174 LYS HB2  1 1 
        2   8351 2 2  56 LYS HB3  H   21.769  10.062   0.410 1.00 . B B . 174 LYS HB3  1 1 
        2   8352 2 2  56 LYS HD2  H   21.336  11.903  -0.956 1.00 . B B . 174 LYS HD2  1 1 
        2   8353 2 2  56 LYS HD3  H   19.692  12.398  -1.360 1.00 . B B . 174 LYS HD3  1 1 
        2   8354 2 2  56 LYS HE2  H   19.307  12.946   1.015 1.00 . B B . 174 LYS HE2  1 1 
        2   8355 2 2  56 LYS HE3  H   20.981  12.516   1.367 1.00 . B B . 174 LYS HE3  1 1 
        2   8356 2 2  56 LYS HG2  H   19.737  10.009  -1.147 1.00 . B B . 174 LYS HG2  1 1 
        2   8357 2 2  56 LYS HG3  H   18.844  10.675   0.220 1.00 . B B . 174 LYS HG3  1 1 
        2   8358 2 2  56 LYS HZ1  H   21.718  14.282  -0.089 1.00 . B B . 174 LYS HZ1  1 1 
        2   8359 2 2  56 LYS HZ2  H   20.683  14.909   1.092 1.00 . B B . 174 LYS HZ2  1 1 
        2   8360 2 2  56 LYS HZ3  H   20.121  14.675  -0.485 1.00 . B B . 174 LYS HZ3  1 1 
        2   8361 2 2  56 LYS N    N   19.205   8.045   1.305 1.00 . B B . 174 LYS N    1 1 
        2   8362 2 2  56 LYS NZ   N   20.738  14.290   0.259 1.00 . B B . 174 LYS NZ   1 1 
        2   8363 2 2  56 LYS O    O   22.548   7.111   1.123 1.00 . B B . 174 LYS O    1 1 
        2   8364 2 2  57 THR C    C   22.440   5.717   3.712 1.00 . B B . 175 THR C    1 1 
        2   8365 2 2  57 THR CA   C   22.404   7.230   3.882 1.00 . B B . 175 THR CA   1 1 
        2   8366 2 2  57 THR CB   C   22.058   7.567   5.345 1.00 . B B . 175 THR CB   1 1 
        2   8367 2 2  57 THR CG2  C   22.982   6.830   6.304 1.00 . B B . 175 THR CG2  1 1 
        2   8368 2 2  57 THR H    H   20.684   8.326   3.307 1.00 . B B . 175 THR H    1 1 
        2   8369 2 2  57 THR HA   H   23.384   7.632   3.661 1.00 . B B . 175 THR HA   1 1 
        2   8370 2 2  57 THR HB   H   21.041   7.255   5.538 1.00 . B B . 175 THR HB   1 1 
        2   8371 2 2  57 THR HG1  H   22.767   9.147   6.291 1.00 . B B . 175 THR HG1  1 1 
        2   8372 2 2  57 THR HG21 H   22.750   7.112   7.320 1.00 . B B . 175 THR HG21 1 1 
        2   8373 2 2  57 THR HG22 H   24.008   7.086   6.083 1.00 . B B . 175 THR HG22 1 1 
        2   8374 2 2  57 THR HG23 H   22.846   5.764   6.185 1.00 . B B . 175 THR HG23 1 1 
        2   8375 2 2  57 THR N    N   21.452   7.825   2.954 1.00 . B B . 175 THR N    1 1 
        2   8376 2 2  57 THR O    O   23.510   5.110   3.714 1.00 . B B . 175 THR O    1 1 
        2   8377 2 2  57 THR OG1  O   22.162   8.979   5.563 1.00 . B B . 175 THR OG1  1 1 
        2   8378 2 2  58 LYS C    C   21.999   3.219   2.179 1.00 . B B . 176 LYS C    1 1 
        2   8379 2 2  58 LYS CA   C   21.167   3.669   3.376 1.00 . B B . 176 LYS CA   1 1 
        2   8380 2 2  58 LYS CB   C   19.705   3.251   3.190 1.00 . B B . 176 LYS CB   1 1 
        2   8381 2 2  58 LYS CD   C   18.934   4.021   5.465 1.00 . B B . 176 LYS CD   1 1 
        2   8382 2 2  58 LYS CE   C   18.353   3.585   6.800 1.00 . B B . 176 LYS CE   1 1 
        2   8383 2 2  58 LYS CG   C   19.008   2.859   4.485 1.00 . B B . 176 LYS CG   1 1 
        2   8384 2 2  58 LYS H    H   20.443   5.650   3.576 1.00 . B B . 176 LYS H    1 1 
        2   8385 2 2  58 LYS HA   H   21.556   3.198   4.267 1.00 . B B . 176 LYS HA   1 1 
        2   8386 2 2  58 LYS HB2  H   19.162   4.076   2.751 1.00 . B B . 176 LYS HB2  1 1 
        2   8387 2 2  58 LYS HB3  H   19.667   2.409   2.515 1.00 . B B . 176 LYS HB3  1 1 
        2   8388 2 2  58 LYS HD2  H   19.929   4.409   5.626 1.00 . B B . 176 LYS HD2  1 1 
        2   8389 2 2  58 LYS HD3  H   18.307   4.794   5.045 1.00 . B B . 176 LYS HD3  1 1 
        2   8390 2 2  58 LYS HE2  H   17.332   3.268   6.648 1.00 . B B . 176 LYS HE2  1 1 
        2   8391 2 2  58 LYS HE3  H   18.933   2.755   7.177 1.00 . B B . 176 LYS HE3  1 1 
        2   8392 2 2  58 LYS HG2  H   18.005   2.533   4.256 1.00 . B B . 176 LYS HG2  1 1 
        2   8393 2 2  58 LYS HG3  H   19.554   2.047   4.943 1.00 . B B . 176 LYS HG3  1 1 
        2   8394 2 2  58 LYS HZ1  H   17.831   5.500   7.452 1.00 . B B . 176 LYS HZ1  1 1 
        2   8395 2 2  58 LYS HZ2  H   19.353   4.988   7.983 1.00 . B B . 176 LYS HZ2  1 1 
        2   8396 2 2  58 LYS HZ3  H   17.954   4.361   8.698 1.00 . B B . 176 LYS HZ3  1 1 
        2   8397 2 2  58 LYS N    N   21.263   5.113   3.557 1.00 . B B . 176 LYS N    1 1 
        2   8398 2 2  58 LYS NZ   N   18.375   4.686   7.804 1.00 . B B . 176 LYS NZ   1 1 
        2   8399 2 2  58 LYS O    O   22.752   2.249   2.267 1.00 . B B . 176 LYS O    1 1 
        2   8400 2 2  59 ILE C    C   24.113   3.806   0.107 1.00 . B B . 177 ILE C    1 1 
        2   8401 2 2  59 ILE CA   C   22.622   3.610  -0.141 1.00 . B B . 177 ILE CA   1 1 
        2   8402 2 2  59 ILE CB   C   22.185   4.482  -1.346 1.00 . B B . 177 ILE CB   1 1 
        2   8403 2 2  59 ILE CD1  C   19.645   4.315  -1.273 1.00 . B B . 177 ILE CD1  1 1 
        2   8404 2 2  59 ILE CG1  C   20.916   3.920  -1.989 1.00 . B B . 177 ILE CG1  1 1 
        2   8405 2 2  59 ILE CG2  C   23.297   4.584  -2.383 1.00 . B B . 177 ILE CG2  1 1 
        2   8406 2 2  59 ILE H    H   21.238   4.684   1.048 1.00 . B B . 177 ILE H    1 1 
        2   8407 2 2  59 ILE HA   H   22.439   2.574  -0.385 1.00 . B B . 177 ILE HA   1 1 
        2   8408 2 2  59 ILE HB   H   21.980   5.477  -0.981 1.00 . B B . 177 ILE HB   1 1 
        2   8409 2 2  59 ILE HD11 H   18.799   3.848  -1.756 1.00 . B B . 177 ILE HD11 1 1 
        2   8410 2 2  59 ILE HD12 H   19.531   5.387  -1.305 1.00 . B B . 177 ILE HD12 1 1 
        2   8411 2 2  59 ILE HD13 H   19.696   3.987  -0.244 1.00 . B B . 177 ILE HD13 1 1 
        2   8412 2 2  59 ILE HG12 H   20.845   4.279  -3.005 1.00 . B B . 177 ILE HG12 1 1 
        2   8413 2 2  59 ILE HG13 H   20.971   2.840  -1.998 1.00 . B B . 177 ILE HG13 1 1 
        2   8414 2 2  59 ILE HG21 H   24.128   5.138  -1.969 1.00 . B B . 177 ILE HG21 1 1 
        2   8415 2 2  59 ILE HG22 H   22.926   5.094  -3.259 1.00 . B B . 177 ILE HG22 1 1 
        2   8416 2 2  59 ILE HG23 H   23.626   3.593  -2.657 1.00 . B B . 177 ILE HG23 1 1 
        2   8417 2 2  59 ILE N    N   21.862   3.929   1.062 1.00 . B B . 177 ILE N    1 1 
        2   8418 2 2  59 ILE O    O   24.938   3.020  -0.351 1.00 . B B . 177 ILE O    1 1 
        2   8419 2 2  60 ASP C    C   26.560   4.056   1.861 1.00 . B B . 178 ASP C    1 1 
        2   8420 2 2  60 ASP CA   C   25.830   5.192   1.147 1.00 . B B . 178 ASP CA   1 1 
        2   8421 2 2  60 ASP CB   C   25.883   6.459   2.000 1.00 . B B . 178 ASP CB   1 1 
        2   8422 2 2  60 ASP CG   C   25.655   7.715   1.185 1.00 . B B . 178 ASP CG   1 1 
        2   8423 2 2  60 ASP H    H   23.734   5.438   1.192 1.00 . B B . 178 ASP H    1 1 
        2   8424 2 2  60 ASP HA   H   26.331   5.386   0.211 1.00 . B B . 178 ASP HA   1 1 
        2   8425 2 2  60 ASP HB2  H   25.121   6.404   2.763 1.00 . B B . 178 ASP HB2  1 1 
        2   8426 2 2  60 ASP HB3  H   26.850   6.525   2.470 1.00 . B B . 178 ASP HB3  1 1 
        2   8427 2 2  60 ASP N    N   24.444   4.862   0.842 1.00 . B B . 178 ASP N    1 1 
        2   8428 2 2  60 ASP O    O   27.674   3.697   1.478 1.00 . B B . 178 ASP O    1 1 
        2   8429 2 2  60 ASP OD1  O   26.372   7.912   0.182 1.00 . B B . 178 ASP OD1  1 1 
        2   8430 2 2  60 ASP OD2  O   24.760   8.507   1.552 1.00 . B B . 178 ASP OD2  1 1 
        2   8431 2 2  61 ILE C    C   26.685   1.128   2.839 1.00 . B B . 179 ILE C    1 1 
        2   8432 2 2  61 ILE CA   C   26.581   2.413   3.651 1.00 . B B . 179 ILE CA   1 1 
        2   8433 2 2  61 ILE CB   C   25.836   2.106   4.964 1.00 . B B . 179 ILE CB   1 1 
        2   8434 2 2  61 ILE CD1  C   26.405   4.454   5.791 1.00 . B B . 179 ILE CD1  1 1 
        2   8435 2 2  61 ILE CG1  C   25.335   3.396   5.623 1.00 . B B . 179 ILE CG1  1 1 
        2   8436 2 2  61 ILE CG2  C   26.751   1.346   5.911 1.00 . B B . 179 ILE CG2  1 1 
        2   8437 2 2  61 ILE H    H   25.050   3.800   3.156 1.00 . B B . 179 ILE H    1 1 
        2   8438 2 2  61 ILE HA   H   27.578   2.739   3.904 1.00 . B B . 179 ILE HA   1 1 
        2   8439 2 2  61 ILE HB   H   24.990   1.475   4.734 1.00 . B B . 179 ILE HB   1 1 
        2   8440 2 2  61 ILE HD11 H   26.768   4.754   4.820 1.00 . B B . 179 ILE HD11 1 1 
        2   8441 2 2  61 ILE HD12 H   27.222   4.051   6.372 1.00 . B B . 179 ILE HD12 1 1 
        2   8442 2 2  61 ILE HD13 H   25.988   5.310   6.301 1.00 . B B . 179 ILE HD13 1 1 
        2   8443 2 2  61 ILE HG12 H   24.546   3.818   5.020 1.00 . B B . 179 ILE HG12 1 1 
        2   8444 2 2  61 ILE HG13 H   24.945   3.161   6.603 1.00 . B B . 179 ILE HG13 1 1 
        2   8445 2 2  61 ILE HG21 H   27.632   1.939   6.111 1.00 . B B . 179 ILE HG21 1 1 
        2   8446 2 2  61 ILE HG22 H   27.045   0.411   5.454 1.00 . B B . 179 ILE HG22 1 1 
        2   8447 2 2  61 ILE HG23 H   26.231   1.148   6.836 1.00 . B B . 179 ILE HG23 1 1 
        2   8448 2 2  61 ILE N    N   25.943   3.489   2.895 1.00 . B B . 179 ILE N    1 1 
        2   8449 2 2  61 ILE O    O   27.745   0.512   2.781 1.00 . B B . 179 ILE O    1 1 
        2   8450 2 2  62 ILE C    C   26.595  -0.390   0.260 1.00 . B B . 180 ILE C    1 1 
        2   8451 2 2  62 ILE CA   C   25.590  -0.489   1.404 1.00 . B B . 180 ILE CA   1 1 
        2   8452 2 2  62 ILE CB   C   24.194  -0.791   0.830 1.00 . B B . 180 ILE CB   1 1 
        2   8453 2 2  62 ILE CD1  C   21.773  -1.222   1.483 1.00 . B B . 180 ILE CD1  1 1 
        2   8454 2 2  62 ILE CG1  C   23.177  -0.932   1.964 1.00 . B B . 180 ILE CG1  1 1 
        2   8455 2 2  62 ILE CG2  C   24.229  -2.056  -0.017 1.00 . B B . 180 ILE CG2  1 1 
        2   8456 2 2  62 ILE H    H   24.773   1.262   2.281 1.00 . B B . 180 ILE H    1 1 
        2   8457 2 2  62 ILE HA   H   25.876  -1.309   2.047 1.00 . B B . 180 ILE HA   1 1 
        2   8458 2 2  62 ILE HB   H   23.902   0.032   0.195 1.00 . B B . 180 ILE HB   1 1 
        2   8459 2 2  62 ILE HD11 H   21.073  -1.058   2.288 1.00 . B B . 180 ILE HD11 1 1 
        2   8460 2 2  62 ILE HD12 H   21.711  -2.248   1.154 1.00 . B B . 180 ILE HD12 1 1 
        2   8461 2 2  62 ILE HD13 H   21.536  -0.566   0.659 1.00 . B B . 180 ILE HD13 1 1 
        2   8462 2 2  62 ILE HG12 H   23.479  -1.744   2.611 1.00 . B B . 180 ILE HG12 1 1 
        2   8463 2 2  62 ILE HG13 H   23.152  -0.012   2.533 1.00 . B B . 180 ILE HG13 1 1 
        2   8464 2 2  62 ILE HG21 H   24.527  -2.893   0.597 1.00 . B B . 180 ILE HG21 1 1 
        2   8465 2 2  62 ILE HG22 H   24.939  -1.931  -0.822 1.00 . B B . 180 ILE HG22 1 1 
        2   8466 2 2  62 ILE HG23 H   23.248  -2.241  -0.429 1.00 . B B . 180 ILE HG23 1 1 
        2   8467 2 2  62 ILE N    N   25.593   0.730   2.206 1.00 . B B . 180 ILE N    1 1 
        2   8468 2 2  62 ILE O    O   27.278  -1.360  -0.069 1.00 . B B . 180 ILE O    1 1 
        2   8469 2 2  63 ARG C    C   29.038   0.901  -1.033 1.00 . B B . 181 ARG C    1 1 
        2   8470 2 2  63 ARG CA   C   27.575   1.032  -1.455 1.00 . B B . 181 ARG CA   1 1 
        2   8471 2 2  63 ARG CB   C   27.293   2.422  -2.024 1.00 . B B . 181 ARG CB   1 1 
        2   8472 2 2  63 ARG CD   C   28.122   4.490  -3.132 1.00 . B B . 181 ARG CD   1 1 
        2   8473 2 2  63 ARG CG   C   28.446   3.050  -2.783 1.00 . B B . 181 ARG CG   1 1 
        2   8474 2 2  63 ARG CZ   C   29.311   6.544  -3.786 1.00 . B B . 181 ARG CZ   1 1 
        2   8475 2 2  63 ARG H    H   26.121   1.532  -0.012 1.00 . B B . 181 ARG H    1 1 
        2   8476 2 2  63 ARG HA   H   27.365   0.295  -2.216 1.00 . B B . 181 ARG HA   1 1 
        2   8477 2 2  63 ARG HB2  H   26.451   2.354  -2.696 1.00 . B B . 181 ARG HB2  1 1 
        2   8478 2 2  63 ARG HB3  H   27.031   3.080  -1.208 1.00 . B B . 181 ARG HB3  1 1 
        2   8479 2 2  63 ARG HD2  H   27.372   4.498  -3.910 1.00 . B B . 181 ARG HD2  1 1 
        2   8480 2 2  63 ARG HD3  H   27.726   4.973  -2.249 1.00 . B B . 181 ARG HD3  1 1 
        2   8481 2 2  63 ARG HE   H   30.110   4.715  -3.780 1.00 . B B . 181 ARG HE   1 1 
        2   8482 2 2  63 ARG HG2  H   29.332   3.027  -2.165 1.00 . B B . 181 ARG HG2  1 1 
        2   8483 2 2  63 ARG HG3  H   28.617   2.495  -3.693 1.00 . B B . 181 ARG HG3  1 1 
        2   8484 2 2  63 ARG HH11 H   27.387   6.823  -3.229 1.00 . B B . 181 ARG HH11 1 1 
        2   8485 2 2  63 ARG HH12 H   28.242   8.258  -3.689 1.00 . B B . 181 ARG HH12 1 1 
        2   8486 2 2  63 ARG HH21 H   31.238   6.600  -4.390 1.00 . B B . 181 ARG HH21 1 1 
        2   8487 2 2  63 ARG HH22 H   30.428   8.130  -4.353 1.00 . B B . 181 ARG HH22 1 1 
        2   8488 2 2  63 ARG N    N   26.674   0.791  -0.339 1.00 . B B . 181 ARG N    1 1 
        2   8489 2 2  63 ARG NE   N   29.294   5.227  -3.597 1.00 . B B . 181 ARG NE   1 1 
        2   8490 2 2  63 ARG NH1  N   28.224   7.268  -3.549 1.00 . B B . 181 ARG NH1  1 1 
        2   8491 2 2  63 ARG NH2  N   30.417   7.140  -4.211 1.00 . B B . 181 ARG NH2  1 1 
        2   8492 2 2  63 ARG O    O   29.822   0.223  -1.699 1.00 . B B . 181 ARG O    1 1 
        2   8493 2 2  64 MET C    C   31.137   0.066   1.010 1.00 . B B . 182 MET C    1 1 
        2   8494 2 2  64 MET CA   C   30.775   1.481   0.565 1.00 . B B . 182 MET CA   1 1 
        2   8495 2 2  64 MET CB   C   30.987   2.470   1.720 1.00 . B B . 182 MET CB   1 1 
        2   8496 2 2  64 MET CE   C   29.544   4.472   3.990 1.00 . B B . 182 MET CE   1 1 
        2   8497 2 2  64 MET CG   C   30.389   2.016   3.043 1.00 . B B . 182 MET CG   1 1 
        2   8498 2 2  64 MET H    H   28.733   2.052   0.577 1.00 . B B . 182 MET H    1 1 
        2   8499 2 2  64 MET HA   H   31.424   1.759  -0.255 1.00 . B B . 182 MET HA   1 1 
        2   8500 2 2  64 MET HB2  H   32.047   2.615   1.862 1.00 . B B . 182 MET HB2  1 1 
        2   8501 2 2  64 MET HB3  H   30.537   3.415   1.453 1.00 . B B . 182 MET HB3  1 1 
        2   8502 2 2  64 MET HE1  H   28.541   4.126   4.193 1.00 . B B . 182 MET HE1  1 1 
        2   8503 2 2  64 MET HE2  H   29.630   4.728   2.944 1.00 . B B . 182 MET HE2  1 1 
        2   8504 2 2  64 MET HE3  H   29.753   5.343   4.593 1.00 . B B . 182 MET HE3  1 1 
        2   8505 2 2  64 MET HG2  H   29.321   1.916   2.923 1.00 . B B . 182 MET HG2  1 1 
        2   8506 2 2  64 MET HG3  H   30.810   1.057   3.305 1.00 . B B . 182 MET HG3  1 1 
        2   8507 2 2  64 MET N    N   29.401   1.536   0.078 1.00 . B B . 182 MET N    1 1 
        2   8508 2 2  64 MET O    O   32.246  -0.406   0.760 1.00 . B B . 182 MET O    1 1 
        2   8509 2 2  64 MET SD   S   30.711   3.175   4.384 1.00 . B B . 182 MET SD   1 1 
        2   8510 2 2  65 GLN C    C   30.665  -2.902   0.954 1.00 . B B . 183 GLN C    1 1 
        2   8511 2 2  65 GLN CA   C   30.423  -1.972   2.130 1.00 . B B . 183 GLN CA   1 1 
        2   8512 2 2  65 GLN CB   C   29.241  -2.476   2.956 1.00 . B B . 183 GLN CB   1 1 
        2   8513 2 2  65 GLN CD   C   27.996  -2.361   5.149 1.00 . B B . 183 GLN CD   1 1 
        2   8514 2 2  65 GLN CG   C   29.055  -1.730   4.266 1.00 . B B . 183 GLN CG   1 1 
        2   8515 2 2  65 GLN H    H   29.327  -0.182   1.828 1.00 . B B . 183 GLN H    1 1 
        2   8516 2 2  65 GLN HA   H   31.307  -1.962   2.751 1.00 . B B . 183 GLN HA   1 1 
        2   8517 2 2  65 GLN HB2  H   28.339  -2.371   2.373 1.00 . B B . 183 GLN HB2  1 1 
        2   8518 2 2  65 GLN HB3  H   29.393  -3.522   3.181 1.00 . B B . 183 GLN HB3  1 1 
        2   8519 2 2  65 GLN HE21 H   26.586  -1.246   4.299 1.00 . B B . 183 GLN HE21 1 1 
        2   8520 2 2  65 GLN HE22 H   26.045  -2.326   5.533 1.00 . B B . 183 GLN HE22 1 1 
        2   8521 2 2  65 GLN HG2  H   29.993  -1.729   4.800 1.00 . B B . 183 GLN HG2  1 1 
        2   8522 2 2  65 GLN HG3  H   28.763  -0.715   4.048 1.00 . B B . 183 GLN HG3  1 1 
        2   8523 2 2  65 GLN N    N   30.193  -0.610   1.659 1.00 . B B . 183 GLN N    1 1 
        2   8524 2 2  65 GLN NE2  N   26.750  -1.935   4.976 1.00 . B B . 183 GLN NE2  1 1 
        2   8525 2 2  65 GLN O    O   31.476  -3.824   1.036 1.00 . B B . 183 GLN O    1 1 
        2   8526 2 2  65 GLN OE1  O   28.293  -3.224   5.975 1.00 . B B . 183 GLN OE1  1 1 
        2   8527 2 2  66 LEU C    C   31.554  -3.344  -1.819 1.00 . B B . 184 LEU C    1 1 
        2   8528 2 2  66 LEU CA   C   30.121  -3.469  -1.332 1.00 . B B . 184 LEU CA   1 1 
        2   8529 2 2  66 LEU CB   C   29.142  -3.032  -2.421 1.00 . B B . 184 LEU CB   1 1 
        2   8530 2 2  66 LEU CD1  C   29.425  -5.208  -3.627 1.00 . B B . 184 LEU CD1  1 1 
        2   8531 2 2  66 LEU CD2  C   28.253  -3.301  -4.746 1.00 . B B . 184 LEU CD2  1 1 
        2   8532 2 2  66 LEU CG   C   29.356  -3.695  -3.777 1.00 . B B . 184 LEU CG   1 1 
        2   8533 2 2  66 LEU H    H   29.309  -1.930  -0.150 1.00 . B B . 184 LEU H    1 1 
        2   8534 2 2  66 LEU HA   H   29.928  -4.498  -1.070 1.00 . B B . 184 LEU HA   1 1 
        2   8535 2 2  66 LEU HB2  H   28.139  -3.256  -2.085 1.00 . B B . 184 LEU HB2  1 1 
        2   8536 2 2  66 LEU HB3  H   29.230  -1.963  -2.549 1.00 . B B . 184 LEU HB3  1 1 
        2   8537 2 2  66 LEU HD11 H   29.572  -5.660  -4.594 1.00 . B B . 184 LEU HD11 1 1 
        2   8538 2 2  66 LEU HD12 H   28.504  -5.570  -3.194 1.00 . B B . 184 LEU HD12 1 1 
        2   8539 2 2  66 LEU HD13 H   30.253  -5.465  -2.979 1.00 . B B . 184 LEU HD13 1 1 
        2   8540 2 2  66 LEU HD21 H   28.328  -2.247  -4.965 1.00 . B B . 184 LEU HD21 1 1 
        2   8541 2 2  66 LEU HD22 H   27.292  -3.510  -4.301 1.00 . B B . 184 LEU HD22 1 1 
        2   8542 2 2  66 LEU HD23 H   28.357  -3.868  -5.660 1.00 . B B . 184 LEU HD23 1 1 
        2   8543 2 2  66 LEU HG   H   30.297  -3.357  -4.183 1.00 . B B . 184 LEU HG   1 1 
        2   8544 2 2  66 LEU N    N   29.953  -2.663  -0.142 1.00 . B B . 184 LEU N    1 1 
        2   8545 2 2  66 LEU O    O   32.172  -4.321  -2.244 1.00 . B B . 184 LEU O    1 1 
        2   8546 2 2  67 ARG C    C   34.386  -2.681  -1.278 1.00 . B B . 185 ARG C    1 1 
        2   8547 2 2  67 ARG CA   C   33.446  -1.856  -2.144 1.00 . B B . 185 ARG CA   1 1 
        2   8548 2 2  67 ARG CB   C   33.767  -0.369  -1.981 1.00 . B B . 185 ARG CB   1 1 
        2   8549 2 2  67 ARG CD   C   33.054   0.759  -4.112 1.00 . B B . 185 ARG CD   1 1 
        2   8550 2 2  67 ARG CG   C   32.753   0.552  -2.638 1.00 . B B . 185 ARG CG   1 1 
        2   8551 2 2  67 ARG CZ   C   33.346  -0.597  -6.143 1.00 . B B . 185 ARG CZ   1 1 
        2   8552 2 2  67 ARG H    H   31.512  -1.380  -1.439 1.00 . B B . 185 ARG H    1 1 
        2   8553 2 2  67 ARG HA   H   33.569  -2.141  -3.178 1.00 . B B . 185 ARG HA   1 1 
        2   8554 2 2  67 ARG HB2  H   33.804  -0.134  -0.929 1.00 . B B . 185 ARG HB2  1 1 
        2   8555 2 2  67 ARG HB3  H   34.734  -0.172  -2.419 1.00 . B B . 185 ARG HB3  1 1 
        2   8556 2 2  67 ARG HD2  H   32.330   1.449  -4.519 1.00 . B B . 185 ARG HD2  1 1 
        2   8557 2 2  67 ARG HD3  H   34.044   1.180  -4.207 1.00 . B B . 185 ARG HD3  1 1 
        2   8558 2 2  67 ARG HE   H   32.678  -1.289  -4.397 1.00 . B B . 185 ARG HE   1 1 
        2   8559 2 2  67 ARG HG2  H   31.771   0.116  -2.543 1.00 . B B . 185 ARG HG2  1 1 
        2   8560 2 2  67 ARG HG3  H   32.772   1.509  -2.137 1.00 . B B . 185 ARG HG3  1 1 
        2   8561 2 2  67 ARG HH11 H   33.843   1.353  -6.346 1.00 . B B . 185 ARG HH11 1 1 
        2   8562 2 2  67 ARG HH12 H   34.041   0.384  -7.769 1.00 . B B . 185 ARG HH12 1 1 
        2   8563 2 2  67 ARG HH21 H   32.945  -2.574  -6.260 1.00 . B B . 185 ARG HH21 1 1 
        2   8564 2 2  67 ARG HH22 H   33.530  -1.849  -7.720 1.00 . B B . 185 ARG HH22 1 1 
        2   8565 2 2  67 ARG N    N   32.073  -2.123  -1.753 1.00 . B B . 185 ARG N    1 1 
        2   8566 2 2  67 ARG NE   N   32.995  -0.490  -4.866 1.00 . B B . 185 ARG NE   1 1 
        2   8567 2 2  67 ARG NH1  N   33.780   0.467  -6.808 1.00 . B B . 185 ARG NH1  1 1 
        2   8568 2 2  67 ARG NH2  N   33.267  -1.770  -6.758 1.00 . B B . 185 ARG NH2  1 1 
        2   8569 2 2  67 ARG O    O   35.446  -3.116  -1.724 1.00 . B B . 185 ARG O    1 1 
        2   8570 2 2  68 ARG C    C   34.834  -5.121   0.510 1.00 . B B . 186 ARG C    1 1 
        2   8571 2 2  68 ARG CA   C   34.774  -3.658   0.925 1.00 . B B . 186 ARG CA   1 1 
        2   8572 2 2  68 ARG CB   C   34.186  -3.545   2.333 1.00 . B B . 186 ARG CB   1 1 
        2   8573 2 2  68 ARG CD   C   35.290  -1.379   2.975 1.00 . B B . 186 ARG CD   1 1 
        2   8574 2 2  68 ARG CG   C   33.972  -2.114   2.792 1.00 . B B . 186 ARG CG   1 1 
        2   8575 2 2  68 ARG CZ   C   37.340  -1.569   4.323 1.00 . B B . 186 ARG CZ   1 1 
        2   8576 2 2  68 ARG H    H   33.110  -2.520   0.261 1.00 . B B . 186 ARG H    1 1 
        2   8577 2 2  68 ARG HA   H   35.773  -3.253   0.928 1.00 . B B . 186 ARG HA   1 1 
        2   8578 2 2  68 ARG HB2  H   33.233  -4.054   2.354 1.00 . B B . 186 ARG HB2  1 1 
        2   8579 2 2  68 ARG HB3  H   34.856  -4.027   3.029 1.00 . B B . 186 ARG HB3  1 1 
        2   8580 2 2  68 ARG HD2  H   35.830  -1.399   2.039 1.00 . B B . 186 ARG HD2  1 1 
        2   8581 2 2  68 ARG HD3  H   35.082  -0.355   3.248 1.00 . B B . 186 ARG HD3  1 1 
        2   8582 2 2  68 ARG HE   H   35.742  -2.751   4.500 1.00 . B B . 186 ARG HE   1 1 
        2   8583 2 2  68 ARG HG2  H   33.385  -1.597   2.051 1.00 . B B . 186 ARG HG2  1 1 
        2   8584 2 2  68 ARG HG3  H   33.441  -2.122   3.732 1.00 . B B . 186 ARG HG3  1 1 
        2   8585 2 2  68 ARG HH11 H   37.360  -0.072   2.964 1.00 . B B . 186 ARG HH11 1 1 
        2   8586 2 2  68 ARG HH12 H   38.795  -0.226   3.921 1.00 . B B . 186 ARG HH12 1 1 
        2   8587 2 2  68 ARG HH21 H   37.626  -2.955   5.765 1.00 . B B . 186 ARG HH21 1 1 
        2   8588 2 2  68 ARG HH22 H   38.946  -1.863   5.512 1.00 . B B . 186 ARG HH22 1 1 
        2   8589 2 2  68 ARG N    N   33.979  -2.884  -0.025 1.00 . B B . 186 ARG N    1 1 
        2   8590 2 2  68 ARG NE   N   36.117  -1.990   4.011 1.00 . B B . 186 ARG NE   1 1 
        2   8591 2 2  68 ARG NH1  N   37.875  -0.538   3.684 1.00 . B B . 186 ARG NH1  1 1 
        2   8592 2 2  68 ARG NH2  N   38.026  -2.179   5.278 1.00 . B B . 186 ARG NH2  1 1 
        2   8593 2 2  68 ARG O    O   35.842  -5.798   0.720 1.00 . B B . 186 ARG O    1 1 
        2   8594 2 2  69 ALA C    C   34.629  -7.283  -1.653 1.00 . B B . 187 ALA C    1 1 
        2   8595 2 2  69 ALA CA   C   33.655  -6.989  -0.516 1.00 . B B . 187 ALA CA   1 1 
        2   8596 2 2  69 ALA CB   C   32.232  -7.306  -0.948 1.00 . B B . 187 ALA CB   1 1 
        2   8597 2 2  69 ALA H    H   32.978  -5.006  -0.221 1.00 . B B . 187 ALA H    1 1 
        2   8598 2 2  69 ALA HA   H   33.898  -7.621   0.326 1.00 . B B . 187 ALA HA   1 1 
        2   8599 2 2  69 ALA HB1  H   31.983  -6.724  -1.823 1.00 . B B . 187 ALA HB1  1 1 
        2   8600 2 2  69 ALA HB2  H   31.549  -7.058  -0.147 1.00 . B B . 187 ALA HB2  1 1 
        2   8601 2 2  69 ALA HB3  H   32.150  -8.357  -1.178 1.00 . B B . 187 ALA HB3  1 1 
        2   8602 2 2  69 ALA N    N   33.744  -5.602  -0.078 1.00 . B B . 187 ALA N    1 1 
        2   8603 2 2  69 ALA O    O   35.384  -8.255  -1.597 1.00 . B B . 187 ALA O    1 1 
        2   8604 2 2  70 LEU C    C   36.949  -6.348  -3.442 1.00 . B B . 188 LEU C    1 1 
        2   8605 2 2  70 LEU CA   C   35.499  -6.616  -3.823 1.00 . B B . 188 LEU CA   1 1 
        2   8606 2 2  70 LEU CB   C   35.080  -5.697  -4.978 1.00 . B B . 188 LEU CB   1 1 
        2   8607 2 2  70 LEU CD1  C   33.909  -7.533  -6.241 1.00 . B B . 188 LEU CD1  1 1 
        2   8608 2 2  70 LEU CD2  C   32.583  -5.955  -4.823 1.00 . B B . 188 LEU CD2  1 1 
        2   8609 2 2  70 LEU CG   C   33.801  -6.107  -5.721 1.00 . B B . 188 LEU CG   1 1 
        2   8610 2 2  70 LEU H    H   34.004  -5.669  -2.657 1.00 . B B . 188 LEU H    1 1 
        2   8611 2 2  70 LEU HA   H   35.411  -7.644  -4.144 1.00 . B B . 188 LEU HA   1 1 
        2   8612 2 2  70 LEU HB2  H   34.936  -4.704  -4.580 1.00 . B B . 188 LEU HB2  1 1 
        2   8613 2 2  70 LEU HB3  H   35.889  -5.664  -5.692 1.00 . B B . 188 LEU HB3  1 1 
        2   8614 2 2  70 LEU HD11 H   33.007  -7.790  -6.777 1.00 . B B . 188 LEU HD11 1 1 
        2   8615 2 2  70 LEU HD12 H   34.038  -8.211  -5.410 1.00 . B B . 188 LEU HD12 1 1 
        2   8616 2 2  70 LEU HD13 H   34.757  -7.612  -6.905 1.00 . B B . 188 LEU HD13 1 1 
        2   8617 2 2  70 LEU HD21 H   32.686  -6.601  -3.964 1.00 . B B . 188 LEU HD21 1 1 
        2   8618 2 2  70 LEU HD22 H   31.695  -6.227  -5.373 1.00 . B B . 188 LEU HD22 1 1 
        2   8619 2 2  70 LEU HD23 H   32.504  -4.929  -4.494 1.00 . B B . 188 LEU HD23 1 1 
        2   8620 2 2  70 LEU HG   H   33.669  -5.455  -6.573 1.00 . B B . 188 LEU HG   1 1 
        2   8621 2 2  70 LEU N    N   34.617  -6.434  -2.675 1.00 . B B . 188 LEU N    1 1 
        2   8622 2 2  70 LEU O    O   37.863  -7.001  -3.946 1.00 . B B . 188 LEU O    1 1 
        2   8623 2 2  71 GLN C    C   39.139  -6.213  -1.371 1.00 . B B . 189 GLN C    1 1 
        2   8624 2 2  71 GLN CA   C   38.495  -5.039  -2.098 1.00 . B B . 189 GLN CA   1 1 
        2   8625 2 2  71 GLN CB   C   38.451  -3.816  -1.178 1.00 . B B . 189 GLN CB   1 1 
        2   8626 2 2  71 GLN CD   C   39.756  -2.232   0.294 1.00 . B B . 189 GLN CD   1 1 
        2   8627 2 2  71 GLN CG   C   39.825  -3.345  -0.726 1.00 . B B . 189 GLN CG   1 1 
        2   8628 2 2  71 GLN H    H   36.385  -4.900  -2.184 1.00 . B B . 189 GLN H    1 1 
        2   8629 2 2  71 GLN HA   H   39.085  -4.804  -2.970 1.00 . B B . 189 GLN HA   1 1 
        2   8630 2 2  71 GLN HB2  H   37.969  -3.003  -1.701 1.00 . B B . 189 GLN HB2  1 1 
        2   8631 2 2  71 GLN HB3  H   37.871  -4.062  -0.301 1.00 . B B . 189 GLN HB3  1 1 
        2   8632 2 2  71 GLN HE21 H   41.528  -2.766   1.012 1.00 . B B . 189 GLN HE21 1 1 
        2   8633 2 2  71 GLN HE22 H   40.782  -1.413   1.774 1.00 . B B . 189 GLN HE22 1 1 
        2   8634 2 2  71 GLN HG2  H   40.352  -4.179  -0.288 1.00 . B B . 189 GLN HG2  1 1 
        2   8635 2 2  71 GLN HG3  H   40.372  -2.985  -1.582 1.00 . B B . 189 GLN HG3  1 1 
        2   8636 2 2  71 GLN N    N   37.153  -5.387  -2.548 1.00 . B B . 189 GLN N    1 1 
        2   8637 2 2  71 GLN NE2  N   40.792  -2.127   1.111 1.00 . B B . 189 GLN NE2  1 1 
        2   8638 2 2  71 GLN O    O   40.329  -6.481  -1.536 1.00 . B B . 189 GLN O    1 1 
        2   8639 2 2  71 GLN OE1  O   38.790  -1.469   0.339 1.00 . B B . 189 GLN OE1  1 1 
        2   8640 2 2  72 ALA C    C   38.733  -9.331  -0.643 1.00 . B B . 190 ALA C    1 1 
        2   8641 2 2  72 ALA CA   C   38.833  -8.055   0.184 1.00 . B B . 190 ALA CA   1 1 
        2   8642 2 2  72 ALA CB   C   38.065  -8.202   1.489 1.00 . B B . 190 ALA CB   1 1 
        2   8643 2 2  72 ALA H    H   37.403  -6.645  -0.478 1.00 . B B . 190 ALA H    1 1 
        2   8644 2 2  72 ALA HA   H   39.870  -7.876   0.421 1.00 . B B . 190 ALA HA   1 1 
        2   8645 2 2  72 ALA HB1  H   38.141  -7.285   2.056 1.00 . B B . 190 ALA HB1  1 1 
        2   8646 2 2  72 ALA HB2  H   38.483  -9.016   2.064 1.00 . B B . 190 ALA HB2  1 1 
        2   8647 2 2  72 ALA HB3  H   37.027  -8.408   1.275 1.00 . B B . 190 ALA HB3  1 1 
        2   8648 2 2  72 ALA N    N   38.343  -6.909  -0.568 1.00 . B B . 190 ALA N    1 1 
        2   8649 2 2  72 ALA O    O   39.251 -10.378  -0.256 1.00 . B B . 190 ALA O    1 1 
        2   8650 2 2  73 ASP C    C   39.154 -10.607  -3.500 1.00 . B B . 191 ASP C    1 1 
        2   8651 2 2  73 ASP CA   C   37.892 -10.373  -2.677 1.00 . B B . 191 ASP CA   1 1 
        2   8652 2 2  73 ASP CB   C   36.701 -10.146  -3.609 1.00 . B B . 191 ASP CB   1 1 
        2   8653 2 2  73 ASP CG   C   36.526 -11.269  -4.612 1.00 . B B . 191 ASP CG   1 1 
        2   8654 2 2  73 ASP H    H   37.670  -8.368  -2.032 1.00 . B B . 191 ASP H    1 1 
        2   8655 2 2  73 ASP HA   H   37.703 -11.244  -2.071 1.00 . B B . 191 ASP HA   1 1 
        2   8656 2 2  73 ASP HB2  H   35.799 -10.073  -3.018 1.00 . B B . 191 ASP HB2  1 1 
        2   8657 2 2  73 ASP HB3  H   36.847  -9.223  -4.149 1.00 . B B . 191 ASP HB3  1 1 
        2   8658 2 2  73 ASP N    N   38.061  -9.231  -1.784 1.00 . B B . 191 ASP N    1 1 
        2   8659 2 2  73 ASP O    O   39.561 -11.749  -3.720 1.00 . B B . 191 ASP O    1 1 
        2   8660 2 2  73 ASP OD1  O   35.836 -12.255  -4.283 1.00 . B B . 191 ASP OD1  1 1 
        2   8661 2 2  73 ASP OD2  O   37.082 -11.162  -5.725 1.00 . B B . 191 ASP OD2  1 1 
        2   8662 2 2  74 GLN C    C   42.099 -10.281  -3.968 1.00 . B B . 192 GLN C    1 1 
        2   8663 2 2  74 GLN CA   C   40.983  -9.597  -4.749 1.00 . B B . 192 GLN CA   1 1 
        2   8664 2 2  74 GLN CB   C   41.427  -8.197  -5.176 1.00 . B B . 192 GLN CB   1 1 
        2   8665 2 2  74 GLN CD   C   40.803  -6.037  -6.328 1.00 . B B . 192 GLN CD   1 1 
        2   8666 2 2  74 GLN CG   C   40.400  -7.467  -6.026 1.00 . B B . 192 GLN CG   1 1 
        2   8667 2 2  74 GLN H    H   39.388  -8.636  -3.742 1.00 . B B . 192 GLN H    1 1 
        2   8668 2 2  74 GLN HA   H   40.765 -10.181  -5.630 1.00 . B B . 192 GLN HA   1 1 
        2   8669 2 2  74 GLN HB2  H   41.616  -7.608  -4.292 1.00 . B B . 192 GLN HB2  1 1 
        2   8670 2 2  74 GLN HB3  H   42.341  -8.281  -5.746 1.00 . B B . 192 GLN HB3  1 1 
        2   8671 2 2  74 GLN HE21 H   38.893  -5.499  -6.439 1.00 . B B . 192 GLN HE21 1 1 
        2   8672 2 2  74 GLN HE22 H   40.045  -4.239  -6.707 1.00 . B B . 192 GLN HE22 1 1 
        2   8673 2 2  74 GLN HG2  H   40.283  -7.996  -6.960 1.00 . B B . 192 GLN HG2  1 1 
        2   8674 2 2  74 GLN HG3  H   39.457  -7.457  -5.500 1.00 . B B . 192 GLN HG3  1 1 
        2   8675 2 2  74 GLN N    N   39.766  -9.517  -3.952 1.00 . B B . 192 GLN N    1 1 
        2   8676 2 2  74 GLN NE2  N   39.814  -5.171  -6.510 1.00 . B B . 192 GLN NE2  1 1 
        2   8677 2 2  74 GLN O    O   42.752 -11.196  -4.470 1.00 . B B . 192 GLN O    1 1 
        2   8678 2 2  74 GLN OE1  O   41.988  -5.715  -6.399 1.00 . B B . 192 GLN OE1  1 1 
        2   8679 2 2  75 LEU C    C   42.845 -11.659  -1.181 1.00 . B B . 193 LEU C    1 1 
        2   8680 2 2  75 LEU CA   C   43.351 -10.404  -1.883 1.00 . B B . 193 LEU CA   1 1 
        2   8681 2 2  75 LEU CB   C   43.828  -9.371  -0.857 1.00 . B B . 193 LEU CB   1 1 
        2   8682 2 2  75 LEU CD1  C   42.130  -9.476   0.996 1.00 . B B . 193 LEU CD1  1 1 
        2   8683 2 2  75 LEU CD2  C   43.253  -7.310   0.447 1.00 . B B . 193 LEU CD2  1 1 
        2   8684 2 2  75 LEU CG   C   42.720  -8.618  -0.115 1.00 . B B . 193 LEU CG   1 1 
        2   8685 2 2  75 LEU H    H   41.764  -9.097  -2.391 1.00 . B B . 193 LEU H    1 1 
        2   8686 2 2  75 LEU HA   H   44.182 -10.676  -2.518 1.00 . B B . 193 LEU HA   1 1 
        2   8687 2 2  75 LEU HB2  H   44.439  -9.881  -0.127 1.00 . B B . 193 LEU HB2  1 1 
        2   8688 2 2  75 LEU HB3  H   44.442  -8.645  -1.370 1.00 . B B . 193 LEU HB3  1 1 
        2   8689 2 2  75 LEU HD11 H   41.657 -10.345   0.567 1.00 . B B . 193 LEU HD11 1 1 
        2   8690 2 2  75 LEU HD12 H   41.398  -8.900   1.544 1.00 . B B . 193 LEU HD12 1 1 
        2   8691 2 2  75 LEU HD13 H   42.917  -9.787   1.666 1.00 . B B . 193 LEU HD13 1 1 
        2   8692 2 2  75 LEU HD21 H   44.055  -7.517   1.141 1.00 . B B . 193 LEU HD21 1 1 
        2   8693 2 2  75 LEU HD22 H   42.459  -6.788   0.961 1.00 . B B . 193 LEU HD22 1 1 
        2   8694 2 2  75 LEU HD23 H   43.624  -6.696  -0.359 1.00 . B B . 193 LEU HD23 1 1 
        2   8695 2 2  75 LEU HG   H   41.927  -8.384  -0.809 1.00 . B B . 193 LEU HG   1 1 
        2   8696 2 2  75 LEU N    N   42.314  -9.832  -2.735 1.00 . B B . 193 LEU N    1 1 
        2   8697 2 2  75 LEU O    O   41.664 -11.997  -1.266 1.00 . B B . 193 LEU O    1 1 
        2   8698 2 2  76 GLU C    C   44.383 -13.856   1.348 1.00 . B B . 194 GLU C    1 1 
        2   8699 2 2  76 GLU CA   C   43.387 -13.565   0.229 1.00 . B B . 194 GLU CA   1 1 
        2   8700 2 2  76 GLU CB   C   43.326 -14.747  -0.741 1.00 . B B . 194 GLU CB   1 1 
        2   8701 2 2  76 GLU CD   C   44.494 -16.085  -2.535 1.00 . B B . 194 GLU CD   1 1 
        2   8702 2 2  76 GLU CG   C   44.617 -14.973  -1.512 1.00 . B B . 194 GLU CG   1 1 
        2   8703 2 2  76 GLU H    H   44.670 -12.025  -0.451 1.00 . B B . 194 GLU H    1 1 
        2   8704 2 2  76 GLU HA   H   42.410 -13.419   0.664 1.00 . B B . 194 GLU HA   1 1 
        2   8705 2 2  76 GLU HB2  H   43.105 -15.644  -0.185 1.00 . B B . 194 GLU HB2  1 1 
        2   8706 2 2  76 GLU HB3  H   42.534 -14.570  -1.454 1.00 . B B . 194 GLU HB3  1 1 
        2   8707 2 2  76 GLU HG2  H   44.881 -14.059  -2.024 1.00 . B B . 194 GLU HG2  1 1 
        2   8708 2 2  76 GLU HG3  H   45.398 -15.231  -0.812 1.00 . B B . 194 GLU HG3  1 1 
        2   8709 2 2  76 GLU N    N   43.744 -12.346  -0.485 1.00 . B B . 194 GLU N    1 1 
        2   8710 2 2  76 GLU O    O   44.528 -15.000   1.782 1.00 . B B . 194 GLU O    1 1 
        2   8711 2 2  76 GLU OE1  O   44.721 -17.257  -2.168 1.00 . B B . 194 GLU OE1  1 1 
        2   8712 2 2  76 GLU OE2  O   44.171 -15.783  -3.704 1.00 . B B . 194 GLU OE2  1 1 
        2   8713 2 2  77 ASN C    C   45.751 -11.993   4.030 1.00 . B B . 195 ASN C    1 1 
        2   8714 2 2  77 ASN CA   C   46.043 -12.954   2.883 1.00 . B B . 195 ASN CA   1 1 
        2   8715 2 2  77 ASN CB   C   47.448 -12.699   2.343 1.00 . B B . 195 ASN CB   1 1 
        2   8716 2 2  77 ASN CG   C   47.852 -13.708   1.286 1.00 . B B . 195 ASN CG   1 1 
        2   8717 2 2  77 ASN H    H   44.891 -11.925   1.436 1.00 . B B . 195 ASN H    1 1 
        2   8718 2 2  77 ASN HA   H   45.987 -13.967   3.255 1.00 . B B . 195 ASN HA   1 1 
        2   8719 2 2  77 ASN HB2  H   47.486 -11.712   1.906 1.00 . B B . 195 ASN HB2  1 1 
        2   8720 2 2  77 ASN HB3  H   48.156 -12.753   3.158 1.00 . B B . 195 ASN HB3  1 1 
        2   8721 2 2  77 ASN HD21 H   47.098 -12.550  -0.144 1.00 . B B . 195 ASN HD21 1 1 
        2   8722 2 2  77 ASN HD22 H   47.807 -14.033  -0.674 1.00 . B B . 195 ASN HD22 1 1 
        2   8723 2 2  77 ASN N    N   45.058 -12.813   1.817 1.00 . B B . 195 ASN N    1 1 
        2   8724 2 2  77 ASN ND2  N   47.556 -13.400   0.029 1.00 . B B . 195 ASN ND2  1 1 
        2   8725 2 2  77 ASN O    O   45.690 -12.397   5.191 1.00 . B B . 195 ASN O    1 1 
        2   8726 2 2  77 ASN OD1  O   48.424 -14.754   1.596 1.00 . B B . 195 ASN OD1  1 1 
        2   8727 2 2  78 GLN C    C   44.064 -10.068   5.525 1.00 . B B . 196 GLN C    1 1 
        2   8728 2 2  78 GLN CA   C   45.290  -9.695   4.695 1.00 . B B . 196 GLN CA   1 1 
        2   8729 2 2  78 GLN CB   C   45.075  -8.340   4.020 1.00 . B B . 196 GLN CB   1 1 
        2   8730 2 2  78 GLN CD   C   44.637  -5.864   4.299 1.00 . B B . 196 GLN CD   1 1 
        2   8731 2 2  78 GLN CG   C   44.888  -7.189   4.996 1.00 . B B . 196 GLN CG   1 1 
        2   8732 2 2  78 GLN H    H   45.632 -10.459   2.752 1.00 . B B . 196 GLN H    1 1 
        2   8733 2 2  78 GLN HA   H   46.146  -9.630   5.349 1.00 . B B . 196 GLN HA   1 1 
        2   8734 2 2  78 GLN HB2  H   45.932  -8.121   3.399 1.00 . B B . 196 GLN HB2  1 1 
        2   8735 2 2  78 GLN HB3  H   44.197  -8.399   3.395 1.00 . B B . 196 GLN HB3  1 1 
        2   8736 2 2  78 GLN HE21 H   45.724  -6.445   2.738 1.00 . B B . 196 GLN HE21 1 1 
        2   8737 2 2  78 GLN HE22 H   45.041  -4.863   2.630 1.00 . B B . 196 GLN HE22 1 1 
        2   8738 2 2  78 GLN HG2  H   44.046  -7.407   5.634 1.00 . B B . 196 GLN HG2  1 1 
        2   8739 2 2  78 GLN HG3  H   45.780  -7.098   5.599 1.00 . B B . 196 GLN HG3  1 1 
        2   8740 2 2  78 GLN N    N   45.572 -10.719   3.695 1.00 . B B . 196 GLN N    1 1 
        2   8741 2 2  78 GLN NE2  N   45.190  -5.708   3.102 1.00 . B B . 196 GLN NE2  1 1 
        2   8742 2 2  78 GLN O    O   44.180 -10.401   6.704 1.00 . B B . 196 GLN O    1 1 
        2   8743 2 2  78 GLN OE1  O   43.953  -4.990   4.830 1.00 . B B . 196 GLN OE1  1 1 
        2   8744 2 2  79 ALA C    C   41.410  -9.469   6.800 1.00 . B B . 197 ALA C    1 1 
        2   8745 2 2  79 ALA CA   C   41.637 -10.341   5.569 1.00 . B B . 197 ALA CA   1 1 
        2   8746 2 2  79 ALA CB   C   41.619 -11.813   5.953 1.00 . B B . 197 ALA CB   1 1 
        2   8747 2 2  79 ALA H    H   42.869  -9.729   3.958 1.00 . B B . 197 ALA H    1 1 
        2   8748 2 2  79 ALA HA   H   40.831 -10.169   4.869 1.00 . B B . 197 ALA HA   1 1 
        2   8749 2 2  79 ALA HB1  H   42.379 -12.000   6.697 1.00 . B B . 197 ALA HB1  1 1 
        2   8750 2 2  79 ALA HB2  H   41.815 -12.416   5.078 1.00 . B B . 197 ALA HB2  1 1 
        2   8751 2 2  79 ALA HB3  H   40.650 -12.067   6.356 1.00 . B B . 197 ALA HB3  1 1 
        2   8752 2 2  79 ALA N    N   42.891 -10.007   4.898 1.00 . B B . 197 ALA N    1 1 
        2   8753 2 2  79 ALA O    O   40.567  -9.779   7.644 1.00 . B B . 197 ALA O    1 1 
        2   8754 2 2  80 ALA C    C   40.737  -6.659   7.941 1.00 . B B . 198 ALA C    1 1 
        2   8755 2 2  80 ALA CA   C   42.035  -7.463   8.026 1.00 . B B . 198 ALA CA   1 1 
        2   8756 2 2  80 ALA CB   C   43.234  -6.527   8.082 1.00 . B B . 198 ALA CB   1 1 
        2   8757 2 2  80 ALA H    H   42.809  -8.178   6.191 1.00 . B B . 198 ALA H    1 1 
        2   8758 2 2  80 ALA HA   H   42.027  -8.054   8.929 1.00 . B B . 198 ALA HA   1 1 
        2   8759 2 2  80 ALA HB1  H   43.218  -5.868   7.227 1.00 . B B . 198 ALA HB1  1 1 
        2   8760 2 2  80 ALA HB2  H   44.145  -7.106   8.074 1.00 . B B . 198 ALA HB2  1 1 
        2   8761 2 2  80 ALA HB3  H   43.191  -5.939   8.989 1.00 . B B . 198 ALA HB3  1 1 
        2   8762 2 2  80 ALA N    N   42.159  -8.376   6.896 1.00 . B B . 198 ALA N    1 1 
        2   8763 2 2  80 ALA O    O   40.364  -6.189   6.865 1.00 . B B . 198 ALA O    1 1 
        2   8764 2 2  81 PRO C    C   38.989  -4.232   8.989 1.00 . B B . 199 PRO C    1 1 
        2   8765 2 2  81 PRO CA   C   38.768  -5.737   9.106 1.00 . B B . 199 PRO CA   1 1 
        2   8766 2 2  81 PRO CB   C   38.181  -6.091  10.473 1.00 . B B . 199 PRO CB   1 1 
        2   8767 2 2  81 PRO CD   C   40.390  -7.013  10.406 1.00 . B B . 199 PRO CD   1 1 
        2   8768 2 2  81 PRO CG   C   39.363  -6.404  11.322 1.00 . B B . 199 PRO CG   1 1 
        2   8769 2 2  81 PRO HA   H   38.095  -6.062   8.326 1.00 . B B . 199 PRO HA   1 1 
        2   8770 2 2  81 PRO HB2  H   37.628  -5.246  10.859 1.00 . B B . 199 PRO HB2  1 1 
        2   8771 2 2  81 PRO HB3  H   37.526  -6.945  10.378 1.00 . B B . 199 PRO HB3  1 1 
        2   8772 2 2  81 PRO HD2  H   41.383  -6.693  10.687 1.00 . B B . 199 PRO HD2  1 1 
        2   8773 2 2  81 PRO HD3  H   40.322  -8.091  10.427 1.00 . B B . 199 PRO HD3  1 1 
        2   8774 2 2  81 PRO HG2  H   39.747  -5.497  11.766 1.00 . B B . 199 PRO HG2  1 1 
        2   8775 2 2  81 PRO HG3  H   39.084  -7.109  12.093 1.00 . B B . 199 PRO HG3  1 1 
        2   8776 2 2  81 PRO N    N   40.026  -6.489   9.074 1.00 . B B . 199 PRO N    1 1 
        2   8777 2 2  81 PRO O    O   39.178  -3.577  10.035 1.00 . B B . 199 PRO O    1 1 
        2   8778 2 2  81 PRO OXT  O   38.973  -3.720   7.849 1.00 . B B . 199 PRO OXT  1 1 
        2   8779 3 3   1 MG  MG   MG   1.933  -3.947  -4.734 1.00 . C A . 194 MG  MG   1 1 
        2   8780 4 4   1 GCP C1'  C   -4.890 -12.276  -6.918 1.00 . D A . 193 GCP C1'  1 1 
        2   8781 4 4   1 GCP C2   C   -9.131 -12.618  -7.805 1.00 . D A . 193 GCP C2   1 1 
        2   8782 4 4   1 GCP C2'  C   -4.434 -12.025  -8.348 1.00 . D A . 193 GCP C2'  1 1 
        2   8783 4 4   1 GCP C3'  C   -3.497 -10.839  -8.151 1.00 . D A . 193 GCP C3'  1 1 
        2   8784 4 4   1 GCP C3B  C    2.426  -7.295  -3.969 1.00 . D A . 193 GCP C3B  1 1 
        2   8785 4 4   1 GCP C4   C   -7.358 -11.689  -6.858 1.00 . D A . 193 GCP C4   1 1 
        2   8786 4 4   1 GCP C4'  C   -2.857 -11.106  -6.792 1.00 . D A . 193 GCP C4'  1 1 
        2   8787 4 4   1 GCP C5   C   -8.073 -10.703  -6.215 1.00 . D A . 193 GCP C5   1 1 
        2   8788 4 4   1 GCP C5'  C   -2.587  -9.875  -5.958 1.00 . D A . 193 GCP C5'  1 1 
        2   8789 4 4   1 GCP C6   C   -9.483 -10.660  -6.378 1.00 . D A . 193 GCP C6   1 1 
        2   8790 4 4   1 GCP C8   C   -6.040 -10.376  -5.686 1.00 . D A . 193 GCP C8   1 1 
        2   8791 4 4   1 GCP H1'  H   -5.130 -13.325  -6.742 1.00 . D A . 193 GCP H1'  1 1 
        2   8792 4 4   1 GCP H2'  H   -5.273 -11.741  -8.986 1.00 . D A . 193 GCP H2'  1 1 
        2   8793 4 4   1 GCP H3'  H   -4.016  -9.883  -8.173 1.00 . D A . 193 GCP H3'  1 1 
        2   8794 4 4   1 GCP H3B1 H    2.611  -8.351  -3.847 1.00 . D A . 193 GCP H3B1 1 1 
        2   8795 4 4   1 GCP H3B2 H    2.827  -6.969  -4.918 1.00 . D A . 193 GCP H3B2 1 1 
        2   8796 4 4   1 GCP H4'  H   -1.897 -11.588  -6.987 1.00 . D A . 193 GCP H4'  1 1 
        2   8797 4 4   1 GCP H5'1 H   -3.494  -9.272  -5.905 1.00 . D A . 193 GCP H5'1 1 1 
        2   8798 4 4   1 GCP H5'2 H   -2.308 -10.185  -4.952 1.00 . D A . 193 GCP H5'2 1 1 
        2   8799 4 4   1 GCP H8   H   -5.142  -9.964  -5.250 1.00 . D A . 193 GCP H8   1 1 
        2   8800 4 4   1 GCP HN1  H  -10.936 -11.737  -7.384 1.00 . D A . 193 GCP HN1  1 1 
        2   8801 4 4   1 GCP HN21 H   -9.213 -14.234  -9.051 1.00 . D A . 193 GCP HN21 1 1 
        2   8802 4 4   1 GCP HN22 H  -10.753 -13.476  -8.701 1.00 . D A . 193 GCP HN22 1 1 
        2   8803 4 4   1 GCP HO2' H   -3.959 -13.252  -9.760 1.00 . D A . 193 GCP HO2' 1 1 
        2   8804 4 4   1 GCP HO3' H   -2.883 -11.198  -9.951 1.00 . D A . 193 GCP HO3' 1 1 
        2   8805 4 4   1 GCP N1   N   -9.941 -11.680  -7.210 1.00 . D A . 193 GCP N1   1 1 
        2   8806 4 4   1 GCP N2   N   -9.749 -13.518  -8.582 1.00 . D A . 193 GCP N2   1 1 
        2   8807 4 4   1 GCP N3   N   -7.816 -12.671  -7.660 1.00 . D A . 193 GCP N3   1 1 
        2   8808 4 4   1 GCP N7   N   -7.230  -9.881  -5.479 1.00 . D A . 193 GCP N7   1 1 
        2   8809 4 4   1 GCP N9   N   -6.044 -11.474  -6.510 1.00 . D A . 193 GCP N9   1 1 
        2   8810 4 4   1 GCP O1A  O   -0.628  -6.840  -7.057 1.00 . D A . 193 GCP O1A  1 1 
        2   8811 4 4   1 GCP O1B  O    0.123  -7.343  -2.584 1.00 . D A . 193 GCP O1B  1 1 
        2   8812 4 4   1 GCP O1G  O    2.482  -6.486  -1.349 1.00 . D A . 193 GCP O1G  1 1 
        2   8813 4 4   1 GCP O2'  O   -3.751 -13.167  -8.829 1.00 . D A . 193 GCP O2'  1 1 
        2   8814 4 4   1 GCP O2A  O   -2.246  -7.176  -5.123 1.00 . D A . 193 GCP O2A  1 1 
        2   8815 4 4   1 GCP O2B  O    0.370  -5.618  -4.454 1.00 . D A . 193 GCP O2B  1 1 
        2   8816 4 4   1 GCP O2G  O    3.309  -4.877  -3.143 1.00 . D A . 193 GCP O2G  1 1 
        2   8817 4 4   1 GCP O3'  O   -2.513 -10.776  -9.176 1.00 . D A . 193 GCP O3'  1 1 
        2   8818 4 4   1 GCP O3A  O    0.088  -8.051  -4.984 1.00 . D A . 193 GCP O3A  1 1 
        2   8819 4 4   1 GCP O3G  O    4.688  -7.027  -2.506 1.00 . D A . 193 GCP O3G  1 1 
        2   8820 4 4   1 GCP O4'  O   -3.800 -11.954  -6.078 1.00 . D A . 193 GCP O4'  1 1 
        2   8821 4 4   1 GCP O5'  O   -1.533  -9.110  -6.538 1.00 . D A . 193 GCP O5'  1 1 
        2   8822 4 4   1 GCP O6   O  -10.289  -9.862  -5.885 1.00 . D A . 193 GCP O6   1 1 
        2   8823 4 4   1 GCP PA   P   -1.128  -7.685  -5.947 1.00 . D A . 193 GCP PA   1 1 
        2   8824 4 4   1 GCP PB   P    0.635  -6.984  -3.930 1.00 . D A . 193 GCP PB   1 1 
        2   8825 4 4   1 GCP PG   P    3.238  -6.380  -2.625 1.00 . D A . 193 GCP PG   1 1 
        2   8826 5 5   2 HOH H1   H    2.251  -5.485  -6.933 1.00 . E A . 195 HOH H1   1 1 
        2   8827 5 5   2 HOH H2   H    3.266  -5.976  -5.922 1.00 . E A . 195 HOH H2   1 1 
        2   8828 5 5   2 HOH O    O    2.965  -5.185  -6.371 1.00 . E A . 195 HOH O    1 1 
        3   8829 1 1   1 MET C    C  -11.233  17.827  -9.049 1.00 . A A .   1 MET C    1 1 
        3   8830 1 1   1 MET CA   C  -11.335  18.390 -10.463 1.00 . A A .   1 MET CA   1 1 
        3   8831 1 1   1 MET CB   C  -10.136  17.929 -11.297 1.00 . A A .   1 MET CB   1 1 
        3   8832 1 1   1 MET CE   C   -9.260  14.290 -13.164 1.00 . A A .   1 MET CE   1 1 
        3   8833 1 1   1 MET CG   C  -10.248  16.493 -11.787 1.00 . A A .   1 MET CG   1 1 
        3   8834 1 1   1 MET H1   H  -12.232  20.186  -9.895 1.00 . A A .   1 MET H1   1 1 
        3   8835 1 1   1 MET H2   H  -11.464  20.249 -11.401 1.00 . A A .   1 MET H2   1 1 
        3   8836 1 1   1 MET H3   H  -10.543  20.260  -9.982 1.00 . A A .   1 MET H3   1 1 
        3   8837 1 1   1 MET HA   H  -12.243  18.022 -10.918 1.00 . A A .   1 MET HA   1 1 
        3   8838 1 1   1 MET HB2  H  -10.041  18.574 -12.158 1.00 . A A .   1 MET HB2  1 1 
        3   8839 1 1   1 MET HB3  H   -9.242  18.011 -10.696 1.00 . A A .   1 MET HB3  1 1 
        3   8840 1 1   1 MET HE1  H   -8.651  13.926 -13.979 1.00 . A A .   1 MET HE1  1 1 
        3   8841 1 1   1 MET HE2  H  -10.304  14.195 -13.426 1.00 . A A .   1 MET HE2  1 1 
        3   8842 1 1   1 MET HE3  H   -9.056  13.707 -12.277 1.00 . A A .   1 MET HE3  1 1 
        3   8843 1 1   1 MET HG2  H  -10.270  15.836 -10.931 1.00 . A A .   1 MET HG2  1 1 
        3   8844 1 1   1 MET HG3  H  -11.169  16.388 -12.343 1.00 . A A .   1 MET HG3  1 1 
        3   8845 1 1   1 MET N    N  -11.398  19.874 -10.433 1.00 . A A .   1 MET N    1 1 
        3   8846 1 1   1 MET O    O  -10.212  17.989  -8.379 1.00 . A A .   1 MET O    1 1 
        3   8847 1 1   1 MET SD   S   -8.872  16.011 -12.850 1.00 . A A .   1 MET SD   1 1 
        3   8848 1 1   2 GLN C    C  -11.289  15.487  -7.111 1.00 . A A .   2 GLN C    1 1 
        3   8849 1 1   2 GLN CA   C  -12.337  16.583  -7.268 1.00 . A A .   2 GLN CA   1 1 
        3   8850 1 1   2 GLN CB   C  -13.729  16.016  -6.986 1.00 . A A .   2 GLN CB   1 1 
        3   8851 1 1   2 GLN CD   C  -13.601  16.089  -4.473 1.00 . A A .   2 GLN CD   1 1 
        3   8852 1 1   2 GLN CG   C  -13.806  15.223  -5.697 1.00 . A A .   2 GLN CG   1 1 
        3   8853 1 1   2 GLN H    H  -13.074  17.063  -9.189 1.00 . A A .   2 GLN H    1 1 
        3   8854 1 1   2 GLN HA   H  -12.130  17.364  -6.555 1.00 . A A .   2 GLN HA   1 1 
        3   8855 1 1   2 GLN HB2  H  -14.427  16.832  -6.923 1.00 . A A .   2 GLN HB2  1 1 
        3   8856 1 1   2 GLN HB3  H  -14.015  15.368  -7.801 1.00 . A A .   2 GLN HB3  1 1 
        3   8857 1 1   2 GLN HE21 H  -11.638  15.941  -4.694 1.00 . A A .   2 GLN HE21 1 1 
        3   8858 1 1   2 GLN HE22 H  -12.171  16.871  -3.341 1.00 . A A .   2 GLN HE22 1 1 
        3   8859 1 1   2 GLN HG2  H  -14.775  14.753  -5.632 1.00 . A A .   2 GLN HG2  1 1 
        3   8860 1 1   2 GLN HG3  H  -13.038  14.468  -5.716 1.00 . A A .   2 GLN HG3  1 1 
        3   8861 1 1   2 GLN N    N  -12.297  17.166  -8.603 1.00 . A A .   2 GLN N    1 1 
        3   8862 1 1   2 GLN NE2  N  -12.343  16.327  -4.136 1.00 . A A .   2 GLN NE2  1 1 
        3   8863 1 1   2 GLN O    O  -11.517  14.343  -7.486 1.00 . A A .   2 GLN O    1 1 
        3   8864 1 1   2 GLN OE1  O  -14.559  16.551  -3.853 1.00 . A A .   2 GLN OE1  1 1 
        3   8865 1 1   3 ALA C    C   -9.109  14.304  -4.931 1.00 . A A .   3 ALA C    1 1 
        3   8866 1 1   3 ALA CA   C   -9.079  14.865  -6.345 1.00 . A A .   3 ALA CA   1 1 
        3   8867 1 1   3 ALA CB   C   -7.725  15.481  -6.663 1.00 . A A .   3 ALA CB   1 1 
        3   8868 1 1   3 ALA H    H  -10.022  16.754  -6.228 1.00 . A A .   3 ALA H    1 1 
        3   8869 1 1   3 ALA HA   H   -9.247  14.055  -7.039 1.00 . A A .   3 ALA HA   1 1 
        3   8870 1 1   3 ALA HB1  H   -7.807  16.089  -7.552 1.00 . A A .   3 ALA HB1  1 1 
        3   8871 1 1   3 ALA HB2  H   -7.004  14.692  -6.836 1.00 . A A .   3 ALA HB2  1 1 
        3   8872 1 1   3 ALA HB3  H   -7.400  16.092  -5.834 1.00 . A A .   3 ALA HB3  1 1 
        3   8873 1 1   3 ALA N    N  -10.145  15.836  -6.538 1.00 . A A .   3 ALA N    1 1 
        3   8874 1 1   3 ALA O    O   -8.949  15.034  -3.953 1.00 . A A .   3 ALA O    1 1 
        3   8875 1 1   4 ILE C    C   -8.290  11.252  -3.443 1.00 . A A .   4 ILE C    1 1 
        3   8876 1 1   4 ILE CA   C   -9.383  12.314  -3.553 1.00 . A A .   4 ILE CA   1 1 
        3   8877 1 1   4 ILE CB   C  -10.760  11.647  -3.364 1.00 . A A .   4 ILE CB   1 1 
        3   8878 1 1   4 ILE CD1  C  -12.026  13.688  -2.456 1.00 . A A .   4 ILE CD1  1 1 
        3   8879 1 1   4 ILE CG1  C  -11.891  12.670  -3.570 1.00 . A A .   4 ILE CG1  1 1 
        3   8880 1 1   4 ILE CG2  C  -10.855  10.992  -1.990 1.00 . A A .   4 ILE CG2  1 1 
        3   8881 1 1   4 ILE H    H   -9.429  12.475  -5.660 1.00 . A A .   4 ILE H    1 1 
        3   8882 1 1   4 ILE HA   H   -9.247  13.047  -2.773 1.00 . A A .   4 ILE HA   1 1 
        3   8883 1 1   4 ILE HB   H  -10.856  10.868  -4.106 1.00 . A A .   4 ILE HB   1 1 
        3   8884 1 1   4 ILE HD11 H  -13.046  13.685  -2.089 1.00 . A A .   4 ILE HD11 1 1 
        3   8885 1 1   4 ILE HD12 H  -11.780  14.670  -2.834 1.00 . A A .   4 ILE HD12 1 1 
        3   8886 1 1   4 ILE HD13 H  -11.355  13.434  -1.650 1.00 . A A .   4 ILE HD13 1 1 
        3   8887 1 1   4 ILE HG12 H  -11.709  13.218  -4.485 1.00 . A A .   4 ILE HG12 1 1 
        3   8888 1 1   4 ILE HG13 H  -12.831  12.143  -3.652 1.00 . A A .   4 ILE HG13 1 1 
        3   8889 1 1   4 ILE HG21 H  -10.137  10.187  -1.926 1.00 . A A .   4 ILE HG21 1 1 
        3   8890 1 1   4 ILE HG22 H  -11.850  10.601  -1.847 1.00 . A A .   4 ILE HG22 1 1 
        3   8891 1 1   4 ILE HG23 H  -10.641  11.726  -1.227 1.00 . A A .   4 ILE HG23 1 1 
        3   8892 1 1   4 ILE N    N   -9.315  12.997  -4.838 1.00 . A A .   4 ILE N    1 1 
        3   8893 1 1   4 ILE O    O   -8.029  10.520  -4.397 1.00 . A A .   4 ILE O    1 1 
        3   8894 1 1   5 LYS C    C   -7.136   8.934  -1.389 1.00 . A A .   5 LYS C    1 1 
        3   8895 1 1   5 LYS CA   C   -6.593  10.198  -2.048 1.00 . A A .   5 LYS CA   1 1 
        3   8896 1 1   5 LYS CB   C   -5.496  10.810  -1.174 1.00 . A A .   5 LYS CB   1 1 
        3   8897 1 1   5 LYS CD   C   -3.772  12.612  -0.876 1.00 . A A .   5 LYS CD   1 1 
        3   8898 1 1   5 LYS CE   C   -3.086  13.810  -1.509 1.00 . A A .   5 LYS CE   1 1 
        3   8899 1 1   5 LYS CG   C   -4.797  11.997  -1.815 1.00 . A A .   5 LYS CG   1 1 
        3   8900 1 1   5 LYS H    H   -7.917  11.775  -1.549 1.00 . A A .   5 LYS H    1 1 
        3   8901 1 1   5 LYS HA   H   -6.172   9.938  -3.008 1.00 . A A .   5 LYS HA   1 1 
        3   8902 1 1   5 LYS HB2  H   -5.936  11.137  -0.243 1.00 . A A .   5 LYS HB2  1 1 
        3   8903 1 1   5 LYS HB3  H   -4.756  10.052  -0.964 1.00 . A A .   5 LYS HB3  1 1 
        3   8904 1 1   5 LYS HD2  H   -4.271  12.930   0.027 1.00 . A A .   5 LYS HD2  1 1 
        3   8905 1 1   5 LYS HD3  H   -3.027  11.867  -0.635 1.00 . A A .   5 LYS HD3  1 1 
        3   8906 1 1   5 LYS HE2  H   -2.406  14.241  -0.789 1.00 . A A .   5 LYS HE2  1 1 
        3   8907 1 1   5 LYS HE3  H   -2.530  13.477  -2.373 1.00 . A A .   5 LYS HE3  1 1 
        3   8908 1 1   5 LYS HG2  H   -4.295  11.665  -2.711 1.00 . A A .   5 LYS HG2  1 1 
        3   8909 1 1   5 LYS HG3  H   -5.535  12.743  -2.069 1.00 . A A .   5 LYS HG3  1 1 
        3   8910 1 1   5 LYS HZ1  H   -4.642  15.148  -1.120 1.00 . A A .   5 LYS HZ1  1 1 
        3   8911 1 1   5 LYS HZ2  H   -4.692  14.471  -2.670 1.00 . A A .   5 LYS HZ2  1 1 
        3   8912 1 1   5 LYS HZ3  H   -3.562  15.678  -2.310 1.00 . A A .   5 LYS HZ3  1 1 
        3   8913 1 1   5 LYS N    N   -7.659  11.170  -2.275 1.00 . A A .   5 LYS N    1 1 
        3   8914 1 1   5 LYS NZ   N   -4.064  14.850  -1.931 1.00 . A A .   5 LYS NZ   1 1 
        3   8915 1 1   5 LYS O    O   -7.537   8.953  -0.226 1.00 . A A .   5 LYS O    1 1 
        3   8916 1 1   6 CYS C    C   -6.557   5.489  -1.677 1.00 . A A .   6 CYS C    1 1 
        3   8917 1 1   6 CYS CA   C   -7.640   6.565  -1.629 1.00 . A A .   6 CYS CA   1 1 
        3   8918 1 1   6 CYS CB   C   -8.860   6.107  -2.429 1.00 . A A .   6 CYS CB   1 1 
        3   8919 1 1   6 CYS H    H   -6.818   7.888  -3.064 1.00 . A A .   6 CYS H    1 1 
        3   8920 1 1   6 CYS HA   H   -7.932   6.715  -0.601 1.00 . A A .   6 CYS HA   1 1 
        3   8921 1 1   6 CYS HB2  H   -9.627   6.865  -2.367 1.00 . A A .   6 CYS HB2  1 1 
        3   8922 1 1   6 CYS HB3  H   -8.574   5.976  -3.463 1.00 . A A .   6 CYS HB3  1 1 
        3   8923 1 1   6 CYS HG   H   -9.690   4.615  -0.535 1.00 . A A .   6 CYS HG   1 1 
        3   8924 1 1   6 CYS N    N   -7.147   7.838  -2.142 1.00 . A A .   6 CYS N    1 1 
        3   8925 1 1   6 CYS O    O   -6.132   5.075  -2.756 1.00 . A A .   6 CYS O    1 1 
        3   8926 1 1   6 CYS SG   S   -9.579   4.552  -1.853 1.00 . A A .   6 CYS SG   1 1 
        3   8927 1 1   7 VAL C    C   -5.724   2.656  -0.074 1.00 . A A .   7 VAL C    1 1 
        3   8928 1 1   7 VAL CA   C   -5.094   4.003  -0.421 1.00 . A A .   7 VAL CA   1 1 
        3   8929 1 1   7 VAL CB   C   -4.007   4.350   0.619 1.00 . A A .   7 VAL CB   1 1 
        3   8930 1 1   7 VAL CG1  C   -4.571   4.321   2.031 1.00 . A A .   7 VAL CG1  1 1 
        3   8931 1 1   7 VAL CG2  C   -2.825   3.400   0.493 1.00 . A A .   7 VAL CG2  1 1 
        3   8932 1 1   7 VAL H    H   -6.488   5.414   0.321 1.00 . A A .   7 VAL H    1 1 
        3   8933 1 1   7 VAL HA   H   -4.622   3.926  -1.390 1.00 . A A .   7 VAL HA   1 1 
        3   8934 1 1   7 VAL HB   H   -3.656   5.352   0.420 1.00 . A A .   7 VAL HB   1 1 
        3   8935 1 1   7 VAL HG11 H   -5.515   4.845   2.051 1.00 . A A .   7 VAL HG11 1 1 
        3   8936 1 1   7 VAL HG12 H   -3.880   4.801   2.707 1.00 . A A .   7 VAL HG12 1 1 
        3   8937 1 1   7 VAL HG13 H   -4.721   3.297   2.338 1.00 . A A .   7 VAL HG13 1 1 
        3   8938 1 1   7 VAL HG21 H   -2.382   3.505  -0.485 1.00 . A A .   7 VAL HG21 1 1 
        3   8939 1 1   7 VAL HG22 H   -3.164   2.384   0.628 1.00 . A A .   7 VAL HG22 1 1 
        3   8940 1 1   7 VAL HG23 H   -2.091   3.637   1.249 1.00 . A A .   7 VAL HG23 1 1 
        3   8941 1 1   7 VAL N    N   -6.117   5.040  -0.505 1.00 . A A .   7 VAL N    1 1 
        3   8942 1 1   7 VAL O    O   -6.540   2.558   0.842 1.00 . A A .   7 VAL O    1 1 
        3   8943 1 1   8 VAL C    C   -4.890  -0.609   0.115 1.00 . A A .   8 VAL C    1 1 
        3   8944 1 1   8 VAL CA   C   -5.898   0.290  -0.594 1.00 . A A .   8 VAL CA   1 1 
        3   8945 1 1   8 VAL CB   C   -6.326  -0.372  -1.916 1.00 . A A .   8 VAL CB   1 1 
        3   8946 1 1   8 VAL CG1  C   -6.935  -1.742  -1.663 1.00 . A A .   8 VAL CG1  1 1 
        3   8947 1 1   8 VAL CG2  C   -7.302   0.523  -2.664 1.00 . A A .   8 VAL CG2  1 1 
        3   8948 1 1   8 VAL H    H   -4.709   1.760  -1.544 1.00 . A A .   8 VAL H    1 1 
        3   8949 1 1   8 VAL HA   H   -6.773   0.390   0.031 1.00 . A A .   8 VAL HA   1 1 
        3   8950 1 1   8 VAL HB   H   -5.447  -0.502  -2.532 1.00 . A A .   8 VAL HB   1 1 
        3   8951 1 1   8 VAL HG11 H   -7.809  -1.638  -1.035 1.00 . A A .   8 VAL HG11 1 1 
        3   8952 1 1   8 VAL HG12 H   -6.211  -2.373  -1.168 1.00 . A A .   8 VAL HG12 1 1 
        3   8953 1 1   8 VAL HG13 H   -7.219  -2.190  -2.603 1.00 . A A .   8 VAL HG13 1 1 
        3   8954 1 1   8 VAL HG21 H   -7.640   0.019  -3.557 1.00 . A A .   8 VAL HG21 1 1 
        3   8955 1 1   8 VAL HG22 H   -6.810   1.445  -2.935 1.00 . A A .   8 VAL HG22 1 1 
        3   8956 1 1   8 VAL HG23 H   -8.150   0.740  -2.030 1.00 . A A .   8 VAL HG23 1 1 
        3   8957 1 1   8 VAL N    N   -5.357   1.623  -0.822 1.00 . A A .   8 VAL N    1 1 
        3   8958 1 1   8 VAL O    O   -3.735  -0.715  -0.299 1.00 . A A .   8 VAL O    1 1 
        3   8959 1 1   9 VAL C    C   -5.264  -3.398   2.376 1.00 . A A .   9 VAL C    1 1 
        3   8960 1 1   9 VAL CA   C   -4.493  -2.150   1.963 1.00 . A A .   9 VAL CA   1 1 
        3   8961 1 1   9 VAL CB   C   -3.943  -1.457   3.226 1.00 . A A .   9 VAL CB   1 1 
        3   8962 1 1   9 VAL CG1  C   -3.018  -0.311   2.849 1.00 . A A .   9 VAL CG1  1 1 
        3   8963 1 1   9 VAL CG2  C   -5.082  -0.963   4.106 1.00 . A A .   9 VAL CG2  1 1 
        3   8964 1 1   9 VAL H    H   -6.273  -1.121   1.462 1.00 . A A .   9 VAL H    1 1 
        3   8965 1 1   9 VAL HA   H   -3.659  -2.441   1.343 1.00 . A A .   9 VAL HA   1 1 
        3   8966 1 1   9 VAL HB   H   -3.371  -2.181   3.788 1.00 . A A .   9 VAL HB   1 1 
        3   8967 1 1   9 VAL HG11 H   -2.640   0.157   3.747 1.00 . A A .   9 VAL HG11 1 1 
        3   8968 1 1   9 VAL HG12 H   -3.563   0.416   2.266 1.00 . A A .   9 VAL HG12 1 1 
        3   8969 1 1   9 VAL HG13 H   -2.192  -0.692   2.267 1.00 . A A .   9 VAL HG13 1 1 
        3   8970 1 1   9 VAL HG21 H   -5.704  -1.798   4.395 1.00 . A A .   9 VAL HG21 1 1 
        3   8971 1 1   9 VAL HG22 H   -5.675  -0.244   3.559 1.00 . A A .   9 VAL HG22 1 1 
        3   8972 1 1   9 VAL HG23 H   -4.676  -0.494   4.992 1.00 . A A .   9 VAL HG23 1 1 
        3   8973 1 1   9 VAL N    N   -5.341  -1.253   1.187 1.00 . A A .   9 VAL N    1 1 
        3   8974 1 1   9 VAL O    O   -6.491  -3.437   2.289 1.00 . A A .   9 VAL O    1 1 
        3   8975 1 1  10 GLY C    C   -4.231  -6.590   3.960 1.00 . A A .  10 GLY C    1 1 
        3   8976 1 1  10 GLY CA   C   -5.180  -5.650   3.245 1.00 . A A .  10 GLY CA   1 1 
        3   8977 1 1  10 GLY H    H   -3.564  -4.332   2.875 1.00 . A A .  10 GLY H    1 1 
        3   8978 1 1  10 GLY HA2  H   -5.997  -5.410   3.910 1.00 . A A .  10 GLY HA2  1 1 
        3   8979 1 1  10 GLY HA3  H   -5.576  -6.150   2.373 1.00 . A A .  10 GLY HA3  1 1 
        3   8980 1 1  10 GLY N    N   -4.539  -4.417   2.826 1.00 . A A .  10 GLY N    1 1 
        3   8981 1 1  10 GLY O    O   -3.042  -6.643   3.643 1.00 . A A .  10 GLY O    1 1 
        3   8982 1 1  11 ASP C    C   -3.565  -9.475   4.826 1.00 . A A .  11 ASP C    1 1 
        3   8983 1 1  11 ASP CA   C   -3.952  -8.279   5.689 1.00 . A A .  11 ASP CA   1 1 
        3   8984 1 1  11 ASP CB   C   -4.718  -8.752   6.926 1.00 . A A .  11 ASP CB   1 1 
        3   8985 1 1  11 ASP CG   C   -3.920  -9.730   7.765 1.00 . A A .  11 ASP CG   1 1 
        3   8986 1 1  11 ASP H    H   -5.712  -7.246   5.132 1.00 . A A .  11 ASP H    1 1 
        3   8987 1 1  11 ASP HA   H   -3.053  -7.772   6.004 1.00 . A A .  11 ASP HA   1 1 
        3   8988 1 1  11 ASP HB2  H   -4.961  -7.897   7.539 1.00 . A A .  11 ASP HB2  1 1 
        3   8989 1 1  11 ASP HB3  H   -5.632  -9.236   6.613 1.00 . A A .  11 ASP HB3  1 1 
        3   8990 1 1  11 ASP N    N   -4.758  -7.334   4.926 1.00 . A A .  11 ASP N    1 1 
        3   8991 1 1  11 ASP O    O   -2.617 -10.197   5.136 1.00 . A A .  11 ASP O    1 1 
        3   8992 1 1  11 ASP OD1  O   -3.088  -9.274   8.578 1.00 . A A .  11 ASP OD1  1 1 
        3   8993 1 1  11 ASP OD2  O   -4.127 -10.952   7.611 1.00 . A A .  11 ASP OD2  1 1 
        3   8994 1 1  12 GLY C    C   -2.656 -10.683   2.214 1.00 . A A .  12 GLY C    1 1 
        3   8995 1 1  12 GLY CA   C   -4.030 -10.783   2.845 1.00 . A A .  12 GLY CA   1 1 
        3   8996 1 1  12 GLY H    H   -5.054  -9.070   3.551 1.00 . A A .  12 GLY H    1 1 
        3   8997 1 1  12 GLY HA2  H   -4.094 -11.707   3.399 1.00 . A A .  12 GLY HA2  1 1 
        3   8998 1 1  12 GLY HA3  H   -4.775 -10.792   2.063 1.00 . A A .  12 GLY HA3  1 1 
        3   8999 1 1  12 GLY N    N   -4.308  -9.678   3.742 1.00 . A A .  12 GLY N    1 1 
        3   9000 1 1  12 GLY O    O   -2.078  -9.599   2.140 1.00 . A A .  12 GLY O    1 1 
        3   9001 1 1  13 ALA C    C   -0.787 -10.990  -0.131 1.00 . A A .  13 ALA C    1 1 
        3   9002 1 1  13 ALA CA   C   -0.821 -11.853   1.127 1.00 . A A .  13 ALA CA   1 1 
        3   9003 1 1  13 ALA CB   C   -0.439 -13.288   0.797 1.00 . A A .  13 ALA CB   1 1 
        3   9004 1 1  13 ALA H    H   -2.647 -12.646   1.843 1.00 . A A .  13 ALA H    1 1 
        3   9005 1 1  13 ALA HA   H   -0.102 -11.467   1.834 1.00 . A A .  13 ALA HA   1 1 
        3   9006 1 1  13 ALA HB1  H    0.550 -13.307   0.365 1.00 . A A .  13 ALA HB1  1 1 
        3   9007 1 1  13 ALA HB2  H   -1.148 -13.696   0.092 1.00 . A A .  13 ALA HB2  1 1 
        3   9008 1 1  13 ALA HB3  H   -0.448 -13.880   1.700 1.00 . A A .  13 ALA HB3  1 1 
        3   9009 1 1  13 ALA N    N   -2.135 -11.814   1.756 1.00 . A A .  13 ALA N    1 1 
        3   9010 1 1  13 ALA O    O    0.172 -10.253  -0.362 1.00 . A A .  13 ALA O    1 1 
        3   9011 1 1  14 VAL C    C   -3.343  -9.802  -2.409 1.00 . A A .  14 VAL C    1 1 
        3   9012 1 1  14 VAL CA   C   -1.924 -10.316  -2.175 1.00 . A A .  14 VAL CA   1 1 
        3   9013 1 1  14 VAL CB   C   -1.488 -11.157  -3.391 1.00 . A A .  14 VAL CB   1 1 
        3   9014 1 1  14 VAL CG1  C   -0.053 -11.632  -3.228 1.00 . A A .  14 VAL CG1  1 1 
        3   9015 1 1  14 VAL CG2  C   -2.426 -12.338  -3.591 1.00 . A A .  14 VAL CG2  1 1 
        3   9016 1 1  14 VAL H    H   -2.574 -11.688  -0.700 1.00 . A A .  14 VAL H    1 1 
        3   9017 1 1  14 VAL HA   H   -1.256  -9.471  -2.089 1.00 . A A .  14 VAL HA   1 1 
        3   9018 1 1  14 VAL HB   H   -1.538 -10.533  -4.271 1.00 . A A .  14 VAL HB   1 1 
        3   9019 1 1  14 VAL HG11 H    0.252 -12.170  -4.113 1.00 . A A .  14 VAL HG11 1 1 
        3   9020 1 1  14 VAL HG12 H    0.014 -12.284  -2.369 1.00 . A A .  14 VAL HG12 1 1 
        3   9021 1 1  14 VAL HG13 H    0.595 -10.780  -3.084 1.00 . A A .  14 VAL HG13 1 1 
        3   9022 1 1  14 VAL HG21 H   -3.425 -11.975  -3.785 1.00 . A A .  14 VAL HG21 1 1 
        3   9023 1 1  14 VAL HG22 H   -2.432 -12.948  -2.700 1.00 . A A .  14 VAL HG22 1 1 
        3   9024 1 1  14 VAL HG23 H   -2.090 -12.928  -4.430 1.00 . A A .  14 VAL HG23 1 1 
        3   9025 1 1  14 VAL N    N   -1.839 -11.086  -0.940 1.00 . A A .  14 VAL N    1 1 
        3   9026 1 1  14 VAL O    O   -4.264 -10.139  -1.665 1.00 . A A .  14 VAL O    1 1 
        3   9027 1 1  15 GLY C    C   -4.875  -6.927  -3.627 1.00 . A A .  15 GLY C    1 1 
        3   9028 1 1  15 GLY CA   C   -4.822  -8.438  -3.761 1.00 . A A .  15 GLY CA   1 1 
        3   9029 1 1  15 GLY H    H   -2.738  -8.746  -4.000 1.00 . A A .  15 GLY H    1 1 
        3   9030 1 1  15 GLY HA2  H   -5.077  -8.707  -4.774 1.00 . A A .  15 GLY HA2  1 1 
        3   9031 1 1  15 GLY HA3  H   -5.550  -8.873  -3.090 1.00 . A A .  15 GLY HA3  1 1 
        3   9032 1 1  15 GLY N    N   -3.510  -8.982  -3.445 1.00 . A A .  15 GLY N    1 1 
        3   9033 1 1  15 GLY O    O   -5.871  -6.300  -3.986 1.00 . A A .  15 GLY O    1 1 
        3   9034 1 1  16 LYS C    C   -3.585  -4.107  -4.204 1.00 . A A .  16 LYS C    1 1 
        3   9035 1 1  16 LYS CA   C   -3.731  -4.900  -2.900 1.00 . A A .  16 LYS CA   1 1 
        3   9036 1 1  16 LYS CB   C   -2.570  -4.577  -1.960 1.00 . A A .  16 LYS CB   1 1 
        3   9037 1 1  16 LYS CD   C   -1.310  -5.187   0.132 1.00 . A A .  16 LYS CD   1 1 
        3   9038 1 1  16 LYS CE   C   -0.882  -6.384   0.964 1.00 . A A .  16 LYS CE   1 1 
        3   9039 1 1  16 LYS CG   C   -2.464  -5.541  -0.790 1.00 . A A .  16 LYS CG   1 1 
        3   9040 1 1  16 LYS H    H   -3.030  -6.898  -2.859 1.00 . A A .  16 LYS H    1 1 
        3   9041 1 1  16 LYS HA   H   -4.649  -4.599  -2.420 1.00 . A A .  16 LYS HA   1 1 
        3   9042 1 1  16 LYS HB2  H   -1.646  -4.616  -2.519 1.00 . A A .  16 LYS HB2  1 1 
        3   9043 1 1  16 LYS HB3  H   -2.703  -3.580  -1.568 1.00 . A A .  16 LYS HB3  1 1 
        3   9044 1 1  16 LYS HD2  H   -0.473  -4.856  -0.464 1.00 . A A .  16 LYS HD2  1 1 
        3   9045 1 1  16 LYS HD3  H   -1.622  -4.392   0.793 1.00 . A A .  16 LYS HD3  1 1 
        3   9046 1 1  16 LYS HE2  H   -0.189  -6.053   1.721 1.00 . A A .  16 LYS HE2  1 1 
        3   9047 1 1  16 LYS HE3  H   -1.756  -6.809   1.437 1.00 . A A .  16 LYS HE3  1 1 
        3   9048 1 1  16 LYS HG2  H   -3.384  -5.507  -0.225 1.00 . A A .  16 LYS HG2  1 1 
        3   9049 1 1  16 LYS HG3  H   -2.314  -6.540  -1.173 1.00 . A A .  16 LYS HG3  1 1 
        3   9050 1 1  16 LYS HZ1  H   -0.870  -7.746  -0.623 1.00 . A A .  16 LYS HZ1  1 1 
        3   9051 1 1  16 LYS HZ2  H    0.026  -8.251   0.718 1.00 . A A .  16 LYS HZ2  1 1 
        3   9052 1 1  16 LYS HZ3  H    0.640  -7.051  -0.304 1.00 . A A .  16 LYS HZ3  1 1 
        3   9053 1 1  16 LYS N    N   -3.799  -6.343  -3.109 1.00 . A A .  16 LYS N    1 1 
        3   9054 1 1  16 LYS NZ   N   -0.226  -7.432   0.131 1.00 . A A .  16 LYS NZ   1 1 
        3   9055 1 1  16 LYS O    O   -4.322  -3.149  -4.428 1.00 . A A .  16 LYS O    1 1 
        3   9056 1 1  17 THR C    C   -3.424  -4.186  -7.406 1.00 . A A .  17 THR C    1 1 
        3   9057 1 1  17 THR CA   C   -2.421  -3.781  -6.323 1.00 . A A .  17 THR CA   1 1 
        3   9058 1 1  17 THR CB   C   -0.981  -3.978  -6.849 1.00 . A A .  17 THR CB   1 1 
        3   9059 1 1  17 THR CG2  C   -0.828  -3.426  -8.260 1.00 . A A .  17 THR CG2  1 1 
        3   9060 1 1  17 THR H    H   -2.090  -5.281  -4.853 1.00 . A A .  17 THR H    1 1 
        3   9061 1 1  17 THR HA   H   -2.555  -2.728  -6.117 1.00 . A A .  17 THR HA   1 1 
        3   9062 1 1  17 THR HB   H   -0.762  -5.035  -6.867 1.00 . A A .  17 THR HB   1 1 
        3   9063 1 1  17 THR HG1  H    0.508  -2.730  -6.491 1.00 . A A .  17 THR HG1  1 1 
        3   9064 1 1  17 THR HG21 H    0.197  -3.538  -8.582 1.00 . A A .  17 THR HG21 1 1 
        3   9065 1 1  17 THR HG22 H   -1.096  -2.380  -8.269 1.00 . A A .  17 THR HG22 1 1 
        3   9066 1 1  17 THR HG23 H   -1.478  -3.968  -8.932 1.00 . A A .  17 THR HG23 1 1 
        3   9067 1 1  17 THR N    N   -2.642  -4.501  -5.064 1.00 . A A .  17 THR N    1 1 
        3   9068 1 1  17 THR O    O   -3.831  -3.358  -8.223 1.00 . A A .  17 THR O    1 1 
        3   9069 1 1  17 THR OG1  O   -0.045  -3.324  -5.979 1.00 . A A .  17 THR OG1  1 1 
        3   9070 1 1  18 CYS C    C   -6.089  -5.215  -8.366 1.00 . A A .  18 CYS C    1 1 
        3   9071 1 1  18 CYS CA   C   -4.760  -5.962  -8.406 1.00 . A A .  18 CYS CA   1 1 
        3   9072 1 1  18 CYS CB   C   -5.006  -7.456  -8.195 1.00 . A A .  18 CYS CB   1 1 
        3   9073 1 1  18 CYS H    H   -3.475  -6.059  -6.723 1.00 . A A .  18 CYS H    1 1 
        3   9074 1 1  18 CYS HA   H   -4.314  -5.819  -9.378 1.00 . A A .  18 CYS HA   1 1 
        3   9075 1 1  18 CYS HB2  H   -4.063  -7.980  -8.249 1.00 . A A .  18 CYS HB2  1 1 
        3   9076 1 1  18 CYS HB3  H   -5.442  -7.607  -7.219 1.00 . A A .  18 CYS HB3  1 1 
        3   9077 1 1  18 CYS HG   H   -6.374  -9.440  -9.039 1.00 . A A .  18 CYS HG   1 1 
        3   9078 1 1  18 CYS N    N   -3.819  -5.452  -7.408 1.00 . A A .  18 CYS N    1 1 
        3   9079 1 1  18 CYS O    O   -6.714  -4.994  -9.403 1.00 . A A .  18 CYS O    1 1 
        3   9080 1 1  18 CYS SG   S   -6.118  -8.195  -9.417 1.00 . A A .  18 CYS SG   1 1 
        3   9081 1 1  19 LEU C    C   -7.753  -2.794  -7.769 1.00 . A A .  19 LEU C    1 1 
        3   9082 1 1  19 LEU CA   C   -7.784  -4.119  -7.008 1.00 . A A .  19 LEU CA   1 1 
        3   9083 1 1  19 LEU CB   C   -8.066  -3.884  -5.515 1.00 . A A .  19 LEU CB   1 1 
        3   9084 1 1  19 LEU CD1  C   -9.875  -2.129  -5.426 1.00 . A A .  19 LEU CD1  1 1 
        3   9085 1 1  19 LEU CD2  C  -10.492  -4.511  -5.847 1.00 . A A .  19 LEU CD2  1 1 
        3   9086 1 1  19 LEU CG   C   -9.525  -3.576  -5.132 1.00 . A A .  19 LEU CG   1 1 
        3   9087 1 1  19 LEU H    H   -5.982  -5.037  -6.379 1.00 . A A .  19 LEU H    1 1 
        3   9088 1 1  19 LEU HA   H   -8.567  -4.738  -7.420 1.00 . A A .  19 LEU HA   1 1 
        3   9089 1 1  19 LEU HB2  H   -7.758  -4.769  -4.975 1.00 . A A .  19 LEU HB2  1 1 
        3   9090 1 1  19 LEU HB3  H   -7.453  -3.054  -5.187 1.00 . A A .  19 LEU HB3  1 1 
        3   9091 1 1  19 LEU HD11 H  -10.846  -1.903  -5.006 1.00 . A A .  19 LEU HD11 1 1 
        3   9092 1 1  19 LEU HD12 H   -9.900  -1.974  -6.495 1.00 . A A .  19 LEU HD12 1 1 
        3   9093 1 1  19 LEU HD13 H   -9.133  -1.482  -4.985 1.00 . A A .  19 LEU HD13 1 1 
        3   9094 1 1  19 LEU HD21 H  -10.334  -4.447  -6.913 1.00 . A A .  19 LEU HD21 1 1 
        3   9095 1 1  19 LEU HD22 H  -11.509  -4.223  -5.618 1.00 . A A .  19 LEU HD22 1 1 
        3   9096 1 1  19 LEU HD23 H  -10.323  -5.525  -5.518 1.00 . A A .  19 LEU HD23 1 1 
        3   9097 1 1  19 LEU HG   H   -9.642  -3.731  -4.068 1.00 . A A .  19 LEU HG   1 1 
        3   9098 1 1  19 LEU N    N   -6.523  -4.834  -7.170 1.00 . A A .  19 LEU N    1 1 
        3   9099 1 1  19 LEU O    O   -8.720  -2.429  -8.439 1.00 . A A .  19 LEU O    1 1 
        3   9100 1 1  20 LEU C    C   -6.371  -0.972  -9.855 1.00 . A A .  20 LEU C    1 1 
        3   9101 1 1  20 LEU CA   C   -6.472  -0.796  -8.340 1.00 . A A .  20 LEU CA   1 1 
        3   9102 1 1  20 LEU CB   C   -5.220  -0.075  -7.827 1.00 . A A .  20 LEU CB   1 1 
        3   9103 1 1  20 LEU CD1  C   -5.555  -0.558  -5.386 1.00 . A A .  20 LEU CD1  1 1 
        3   9104 1 1  20 LEU CD2  C   -4.079   1.327  -6.092 1.00 . A A .  20 LEU CD2  1 1 
        3   9105 1 1  20 LEU CG   C   -5.329   0.529  -6.424 1.00 . A A .  20 LEU CG   1 1 
        3   9106 1 1  20 LEU H    H   -5.903  -2.424  -7.108 1.00 . A A .  20 LEU H    1 1 
        3   9107 1 1  20 LEU HA   H   -7.338  -0.191  -8.118 1.00 . A A .  20 LEU HA   1 1 
        3   9108 1 1  20 LEU HB2  H   -4.401  -0.781  -7.828 1.00 . A A .  20 LEU HB2  1 1 
        3   9109 1 1  20 LEU HB3  H   -4.984   0.720  -8.517 1.00 . A A .  20 LEU HB3  1 1 
        3   9110 1 1  20 LEU HD11 H   -5.420  -0.144  -4.397 1.00 . A A .  20 LEU HD11 1 1 
        3   9111 1 1  20 LEU HD12 H   -4.847  -1.357  -5.543 1.00 . A A .  20 LEU HD12 1 1 
        3   9112 1 1  20 LEU HD13 H   -6.560  -0.943  -5.480 1.00 . A A .  20 LEU HD13 1 1 
        3   9113 1 1  20 LEU HD21 H   -3.221   0.669  -6.086 1.00 . A A .  20 LEU HD21 1 1 
        3   9114 1 1  20 LEU HD22 H   -4.189   1.782  -5.119 1.00 . A A .  20 LEU HD22 1 1 
        3   9115 1 1  20 LEU HD23 H   -3.936   2.098  -6.834 1.00 . A A .  20 LEU HD23 1 1 
        3   9116 1 1  20 LEU HG   H   -6.175   1.201  -6.393 1.00 . A A .  20 LEU HG   1 1 
        3   9117 1 1  20 LEU N    N   -6.637  -2.080  -7.660 1.00 . A A .  20 LEU N    1 1 
        3   9118 1 1  20 LEU O    O   -7.003  -0.241 -10.617 1.00 . A A .  20 LEU O    1 1 
        3   9119 1 1  21 ILE C    C   -6.644  -2.651 -12.413 1.00 . A A .  21 ILE C    1 1 
        3   9120 1 1  21 ILE CA   C   -5.366  -2.207 -11.707 1.00 . A A .  21 ILE CA   1 1 
        3   9121 1 1  21 ILE CB   C   -4.280  -3.280 -11.932 1.00 . A A .  21 ILE CB   1 1 
        3   9122 1 1  21 ILE CD1  C   -2.410  -1.542 -11.973 1.00 . A A .  21 ILE CD1  1 1 
        3   9123 1 1  21 ILE CG1  C   -2.938  -2.818 -11.352 1.00 . A A .  21 ILE CG1  1 1 
        3   9124 1 1  21 ILE CG2  C   -4.144  -3.602 -13.416 1.00 . A A .  21 ILE CG2  1 1 
        3   9125 1 1  21 ILE H    H   -5.114  -2.509  -9.626 1.00 . A A .  21 ILE H    1 1 
        3   9126 1 1  21 ILE HA   H   -5.023  -1.288 -12.160 1.00 . A A .  21 ILE HA   1 1 
        3   9127 1 1  21 ILE HB   H   -4.589  -4.181 -11.424 1.00 . A A .  21 ILE HB   1 1 
        3   9128 1 1  21 ILE HD11 H   -2.279  -1.685 -13.035 1.00 . A A .  21 ILE HD11 1 1 
        3   9129 1 1  21 ILE HD12 H   -1.460  -1.290 -11.523 1.00 . A A .  21 ILE HD12 1 1 
        3   9130 1 1  21 ILE HD13 H   -3.113  -0.740 -11.801 1.00 . A A .  21 ILE HD13 1 1 
        3   9131 1 1  21 ILE HG12 H   -3.053  -2.645 -10.293 1.00 . A A .  21 ILE HG12 1 1 
        3   9132 1 1  21 ILE HG13 H   -2.202  -3.592 -11.507 1.00 . A A .  21 ILE HG13 1 1 
        3   9133 1 1  21 ILE HG21 H   -5.089  -3.964 -13.796 1.00 . A A .  21 ILE HG21 1 1 
        3   9134 1 1  21 ILE HG22 H   -3.387  -4.360 -13.553 1.00 . A A .  21 ILE HG22 1 1 
        3   9135 1 1  21 ILE HG23 H   -3.859  -2.709 -13.954 1.00 . A A .  21 ILE HG23 1 1 
        3   9136 1 1  21 ILE N    N   -5.574  -1.948 -10.283 1.00 . A A .  21 ILE N    1 1 
        3   9137 1 1  21 ILE O    O   -6.898  -2.251 -13.547 1.00 . A A .  21 ILE O    1 1 
        3   9138 1 1  22 SER C    C   -9.632  -2.846 -12.698 1.00 . A A .  22 SER C    1 1 
        3   9139 1 1  22 SER CA   C   -8.676  -3.978 -12.339 1.00 . A A .  22 SER CA   1 1 
        3   9140 1 1  22 SER CB   C   -9.359  -4.951 -11.382 1.00 . A A .  22 SER CB   1 1 
        3   9141 1 1  22 SER H    H   -7.193  -3.763 -10.844 1.00 . A A .  22 SER H    1 1 
        3   9142 1 1  22 SER HA   H   -8.417  -4.504 -13.246 1.00 . A A .  22 SER HA   1 1 
        3   9143 1 1  22 SER HB2  H   -8.660  -5.721 -11.094 1.00 . A A .  22 SER HB2  1 1 
        3   9144 1 1  22 SER HB3  H   -9.689  -4.417 -10.505 1.00 . A A .  22 SER HB3  1 1 
        3   9145 1 1  22 SER HG   H  -11.086  -4.883 -12.295 1.00 . A A .  22 SER HG   1 1 
        3   9146 1 1  22 SER N    N   -7.440  -3.477 -11.750 1.00 . A A .  22 SER N    1 1 
        3   9147 1 1  22 SER O    O  -10.318  -2.905 -13.714 1.00 . A A .  22 SER O    1 1 
        3   9148 1 1  22 SER OG   O  -10.481  -5.561 -11.991 1.00 . A A .  22 SER OG   1 1 
        3   9149 1 1  23 TYR C    C   -9.986   0.318 -13.083 1.00 . A A .  23 TYR C    1 1 
        3   9150 1 1  23 TYR CA   C  -10.574  -0.693 -12.095 1.00 . A A .  23 TYR CA   1 1 
        3   9151 1 1  23 TYR CB   C  -10.880  -0.008 -10.765 1.00 . A A .  23 TYR CB   1 1 
        3   9152 1 1  23 TYR CD1  C  -13.005   1.311 -11.060 1.00 . A A .  23 TYR CD1  1 1 
        3   9153 1 1  23 TYR CD2  C  -10.951   2.505 -10.890 1.00 . A A .  23 TYR CD2  1 1 
        3   9154 1 1  23 TYR CE1  C  -13.692   2.502 -11.189 1.00 . A A .  23 TYR CE1  1 1 
        3   9155 1 1  23 TYR CE2  C  -11.628   3.703 -11.018 1.00 . A A .  23 TYR CE2  1 1 
        3   9156 1 1  23 TYR CG   C  -11.627   1.294 -10.908 1.00 . A A .  23 TYR CG   1 1 
        3   9157 1 1  23 TYR CZ   C  -13.000   3.695 -11.168 1.00 . A A .  23 TYR CZ   1 1 
        3   9158 1 1  23 TYR H    H   -9.106  -1.813 -11.070 1.00 . A A .  23 TYR H    1 1 
        3   9159 1 1  23 TYR HA   H  -11.494  -1.082 -12.504 1.00 . A A .  23 TYR HA   1 1 
        3   9160 1 1  23 TYR HB2  H  -11.479  -0.668 -10.158 1.00 . A A .  23 TYR HB2  1 1 
        3   9161 1 1  23 TYR HB3  H   -9.951   0.198 -10.254 1.00 . A A .  23 TYR HB3  1 1 
        3   9162 1 1  23 TYR HD1  H  -13.541   0.372 -11.076 1.00 . A A .  23 TYR HD1  1 1 
        3   9163 1 1  23 TYR HD2  H   -9.876   2.501 -10.774 1.00 . A A .  23 TYR HD2  1 1 
        3   9164 1 1  23 TYR HE1  H  -14.765   2.495 -11.306 1.00 . A A .  23 TYR HE1  1 1 
        3   9165 1 1  23 TYR HE2  H  -11.084   4.637 -11.002 1.00 . A A .  23 TYR HE2  1 1 
        3   9166 1 1  23 TYR HH   H  -13.221   5.452 -11.914 1.00 . A A .  23 TYR HH   1 1 
        3   9167 1 1  23 TYR N    N   -9.682  -1.818 -11.862 1.00 . A A .  23 TYR N    1 1 
        3   9168 1 1  23 TYR O    O  -10.728   1.036 -13.754 1.00 . A A .  23 TYR O    1 1 
        3   9169 1 1  23 TYR OH   O  -13.682   4.882 -11.295 1.00 . A A .  23 TYR OH   1 1 
        3   9170 1 1  24 THR C    C   -7.758   0.754 -15.461 1.00 . A A .  24 THR C    1 1 
        3   9171 1 1  24 THR CA   C   -8.009   1.328 -14.067 1.00 . A A .  24 THR CA   1 1 
        3   9172 1 1  24 THR CB   C   -6.671   1.810 -13.482 1.00 . A A .  24 THR CB   1 1 
        3   9173 1 1  24 THR CG2  C   -6.237   3.113 -14.137 1.00 . A A .  24 THR CG2  1 1 
        3   9174 1 1  24 THR H    H   -8.114  -0.239 -12.641 1.00 . A A .  24 THR H    1 1 
        3   9175 1 1  24 THR HA   H   -8.659   2.185 -14.160 1.00 . A A .  24 THR HA   1 1 
        3   9176 1 1  24 THR HB   H   -5.918   1.060 -13.670 1.00 . A A .  24 THR HB   1 1 
        3   9177 1 1  24 THR HG1  H   -7.728   2.047 -11.834 1.00 . A A .  24 THR HG1  1 1 
        3   9178 1 1  24 THR HG21 H   -6.189   2.980 -15.207 1.00 . A A .  24 THR HG21 1 1 
        3   9179 1 1  24 THR HG22 H   -5.262   3.396 -13.766 1.00 . A A .  24 THR HG22 1 1 
        3   9180 1 1  24 THR HG23 H   -6.950   3.889 -13.902 1.00 . A A .  24 THR HG23 1 1 
        3   9181 1 1  24 THR N    N   -8.662   0.373 -13.176 1.00 . A A .  24 THR N    1 1 
        3   9182 1 1  24 THR O    O   -7.667   1.503 -16.434 1.00 . A A .  24 THR O    1 1 
        3   9183 1 1  24 THR OG1  O   -6.799   2.008 -12.069 1.00 . A A .  24 THR OG1  1 1 
        3   9184 1 1  25 THR C    C   -8.514  -2.157 -17.234 1.00 . A A .  25 THR C    1 1 
        3   9185 1 1  25 THR CA   C   -7.391  -1.205 -16.846 1.00 . A A .  25 THR CA   1 1 
        3   9186 1 1  25 THR CB   C   -6.062  -1.979 -16.828 1.00 . A A .  25 THR CB   1 1 
        3   9187 1 1  25 THR CG2  C   -4.919  -1.072 -16.401 1.00 . A A .  25 THR CG2  1 1 
        3   9188 1 1  25 THR H    H   -7.750  -1.121 -14.762 1.00 . A A .  25 THR H    1 1 
        3   9189 1 1  25 THR HA   H   -7.318  -0.430 -17.594 1.00 . A A .  25 THR HA   1 1 
        3   9190 1 1  25 THR HB   H   -5.861  -2.344 -17.825 1.00 . A A .  25 THR HB   1 1 
        3   9191 1 1  25 THR HG1  H   -7.028  -3.114 -15.536 1.00 . A A .  25 THR HG1  1 1 
        3   9192 1 1  25 THR HG21 H   -4.002  -1.642 -16.360 1.00 . A A .  25 THR HG21 1 1 
        3   9193 1 1  25 THR HG22 H   -5.132  -0.662 -15.424 1.00 . A A .  25 THR HG22 1 1 
        3   9194 1 1  25 THR HG23 H   -4.812  -0.267 -17.114 1.00 . A A .  25 THR HG23 1 1 
        3   9195 1 1  25 THR N    N   -7.648  -0.565 -15.561 1.00 . A A .  25 THR N    1 1 
        3   9196 1 1  25 THR O    O   -8.516  -2.707 -18.336 1.00 . A A .  25 THR O    1 1 
        3   9197 1 1  25 THR OG1  O   -6.153  -3.092 -15.932 1.00 . A A .  25 THR OG1  1 1 
        3   9198 1 1  26 ASN C    C  -10.131  -4.695 -16.687 1.00 . A A .  26 ASN C    1 1 
        3   9199 1 1  26 ASN CA   C  -10.589  -3.248 -16.556 1.00 . A A .  26 ASN CA   1 1 
        3   9200 1 1  26 ASN CB   C  -11.350  -2.828 -17.812 1.00 . A A .  26 ASN CB   1 1 
        3   9201 1 1  26 ASN CG   C  -12.062  -1.501 -17.645 1.00 . A A .  26 ASN CG   1 1 
        3   9202 1 1  26 ASN H    H   -9.383  -1.911 -15.450 1.00 . A A .  26 ASN H    1 1 
        3   9203 1 1  26 ASN HA   H  -11.251  -3.169 -15.708 1.00 . A A .  26 ASN HA   1 1 
        3   9204 1 1  26 ASN HB2  H  -10.655  -2.743 -18.632 1.00 . A A .  26 ASN HB2  1 1 
        3   9205 1 1  26 ASN HB3  H  -12.080  -3.584 -18.044 1.00 . A A .  26 ASN HB3  1 1 
        3   9206 1 1  26 ASN HD21 H  -13.486  -2.079 -18.907 1.00 . A A .  26 ASN HD21 1 1 
        3   9207 1 1  26 ASN HD22 H  -13.667  -0.492 -18.248 1.00 . A A .  26 ASN HD22 1 1 
        3   9208 1 1  26 ASN N    N   -9.456  -2.361 -16.316 1.00 . A A .  26 ASN N    1 1 
        3   9209 1 1  26 ASN ND2  N  -13.186  -1.341 -18.337 1.00 . A A .  26 ASN ND2  1 1 
        3   9210 1 1  26 ASN O    O  -10.940  -5.595 -16.911 1.00 . A A .  26 ASN O    1 1 
        3   9211 1 1  26 ASN OD1  O  -11.609  -0.628 -16.906 1.00 . A A .  26 ASN OD1  1 1 
        3   9212 1 1  27 ALA C    C   -6.810  -6.269 -16.165 1.00 . A A .  27 ALA C    1 1 
        3   9213 1 1  27 ALA CA   C   -8.257  -6.248 -16.646 1.00 . A A .  27 ALA CA   1 1 
        3   9214 1 1  27 ALA CB   C   -8.344  -6.740 -18.081 1.00 . A A .  27 ALA CB   1 1 
        3   9215 1 1  27 ALA H    H   -8.235  -4.152 -16.353 1.00 . A A .  27 ALA H    1 1 
        3   9216 1 1  27 ALA HA   H   -8.841  -6.912 -16.026 1.00 . A A .  27 ALA HA   1 1 
        3   9217 1 1  27 ALA HB1  H   -9.375  -6.722 -18.405 1.00 . A A .  27 ALA HB1  1 1 
        3   9218 1 1  27 ALA HB2  H   -7.965  -7.749 -18.141 1.00 . A A .  27 ALA HB2  1 1 
        3   9219 1 1  27 ALA HB3  H   -7.756  -6.095 -18.718 1.00 . A A .  27 ALA HB3  1 1 
        3   9220 1 1  27 ALA N    N   -8.827  -4.911 -16.540 1.00 . A A .  27 ALA N    1 1 
        3   9221 1 1  27 ALA O    O   -5.924  -5.707 -16.810 1.00 . A A .  27 ALA O    1 1 
        3   9222 1 1  28 PHE C    C   -4.340  -7.907 -15.328 1.00 . A A .  28 PHE C    1 1 
        3   9223 1 1  28 PHE CA   C   -5.238  -7.015 -14.465 1.00 . A A .  28 PHE CA   1 1 
        3   9224 1 1  28 PHE CB   C   -5.299  -7.550 -13.028 1.00 . A A .  28 PHE CB   1 1 
        3   9225 1 1  28 PHE CD1  C   -7.412  -8.893 -12.811 1.00 . A A .  28 PHE CD1  1 1 
        3   9226 1 1  28 PHE CD2  C   -5.328 -10.054 -12.822 1.00 . A A .  28 PHE CD2  1 1 
        3   9227 1 1  28 PHE CE1  C   -8.084 -10.093 -12.676 1.00 . A A .  28 PHE CE1  1 1 
        3   9228 1 1  28 PHE CE2  C   -5.995 -11.257 -12.687 1.00 . A A .  28 PHE CE2  1 1 
        3   9229 1 1  28 PHE CG   C   -6.027  -8.858 -12.886 1.00 . A A .  28 PHE CG   1 1 
        3   9230 1 1  28 PHE CZ   C   -7.374 -11.277 -12.615 1.00 . A A .  28 PHE CZ   1 1 
        3   9231 1 1  28 PHE H    H   -7.326  -7.349 -14.565 1.00 . A A .  28 PHE H    1 1 
        3   9232 1 1  28 PHE HA   H   -4.825  -6.019 -14.445 1.00 . A A .  28 PHE HA   1 1 
        3   9233 1 1  28 PHE HB2  H   -4.294  -7.692 -12.664 1.00 . A A .  28 PHE HB2  1 1 
        3   9234 1 1  28 PHE HB3  H   -5.800  -6.822 -12.404 1.00 . A A .  28 PHE HB3  1 1 
        3   9235 1 1  28 PHE HD1  H   -7.968  -7.969 -12.862 1.00 . A A .  28 PHE HD1  1 1 
        3   9236 1 1  28 PHE HD2  H   -4.250 -10.040 -12.878 1.00 . A A .  28 PHE HD2  1 1 
        3   9237 1 1  28 PHE HE1  H   -9.161 -10.106 -12.618 1.00 . A A .  28 PHE HE1  1 1 
        3   9238 1 1  28 PHE HE2  H   -5.438 -12.181 -12.639 1.00 . A A .  28 PHE HE2  1 1 
        3   9239 1 1  28 PHE HZ   H   -7.897 -12.216 -12.508 1.00 . A A .  28 PHE HZ   1 1 
        3   9240 1 1  28 PHE N    N   -6.578  -6.921 -15.031 1.00 . A A .  28 PHE N    1 1 
        3   9241 1 1  28 PHE O    O   -4.621  -9.091 -15.507 1.00 . A A .  28 PHE O    1 1 
        3   9242 1 1  29 PRO C    C   -1.428  -9.030 -15.907 1.00 . A A .  29 PRO C    1 1 
        3   9243 1 1  29 PRO CA   C   -2.321  -8.109 -16.730 1.00 . A A .  29 PRO CA   1 1 
        3   9244 1 1  29 PRO CB   C   -1.488  -7.022 -17.409 1.00 . A A .  29 PRO CB   1 1 
        3   9245 1 1  29 PRO CD   C   -2.836  -5.933 -15.761 1.00 . A A .  29 PRO CD   1 1 
        3   9246 1 1  29 PRO CG   C   -1.495  -5.890 -16.443 1.00 . A A .  29 PRO CG   1 1 
        3   9247 1 1  29 PRO HA   H   -2.845  -8.687 -17.478 1.00 . A A .  29 PRO HA   1 1 
        3   9248 1 1  29 PRO HB2  H   -0.486  -7.390 -17.584 1.00 . A A .  29 PRO HB2  1 1 
        3   9249 1 1  29 PRO HB3  H   -1.945  -6.744 -18.347 1.00 . A A .  29 PRO HB3  1 1 
        3   9250 1 1  29 PRO HD2  H   -2.740  -5.655 -14.722 1.00 . A A .  29 PRO HD2  1 1 
        3   9251 1 1  29 PRO HD3  H   -3.536  -5.281 -16.264 1.00 . A A .  29 PRO HD3  1 1 
        3   9252 1 1  29 PRO HG2  H   -0.703  -6.019 -15.721 1.00 . A A .  29 PRO HG2  1 1 
        3   9253 1 1  29 PRO HG3  H   -1.374  -4.956 -16.972 1.00 . A A .  29 PRO HG3  1 1 
        3   9254 1 1  29 PRO N    N   -3.249  -7.346 -15.891 1.00 . A A .  29 PRO N    1 1 
        3   9255 1 1  29 PRO O    O   -0.962 -10.059 -16.396 1.00 . A A .  29 PRO O    1 1 
        3   9256 1 1  30 GLY C    C    1.100  -9.429 -14.195 1.00 . A A .  30 GLY C    1 1 
        3   9257 1 1  30 GLY CA   C   -0.357  -9.448 -13.778 1.00 . A A .  30 GLY CA   1 1 
        3   9258 1 1  30 GLY H    H   -1.595  -7.820 -14.321 1.00 . A A .  30 GLY H    1 1 
        3   9259 1 1  30 GLY HA2  H   -0.437  -9.063 -12.772 1.00 . A A .  30 GLY HA2  1 1 
        3   9260 1 1  30 GLY HA3  H   -0.710 -10.468 -13.791 1.00 . A A .  30 GLY HA3  1 1 
        3   9261 1 1  30 GLY N    N   -1.194  -8.651 -14.654 1.00 . A A .  30 GLY N    1 1 
        3   9262 1 1  30 GLY O    O    1.696 -10.477 -14.441 1.00 . A A .  30 GLY O    1 1 
        3   9263 1 1  31 GLU C    C    3.995  -8.178 -13.462 1.00 . A A .  31 GLU C    1 1 
        3   9264 1 1  31 GLU CA   C    3.070  -8.080 -14.670 1.00 . A A .  31 GLU CA   1 1 
        3   9265 1 1  31 GLU CB   C    3.288  -6.737 -15.372 1.00 . A A .  31 GLU CB   1 1 
        3   9266 1 1  31 GLU CD   C    3.069  -7.744 -17.678 1.00 . A A .  31 GLU CD   1 1 
        3   9267 1 1  31 GLU CG   C    2.630  -6.639 -16.737 1.00 . A A .  31 GLU CG   1 1 
        3   9268 1 1  31 GLU H    H    1.145  -7.432 -14.072 1.00 . A A .  31 GLU H    1 1 
        3   9269 1 1  31 GLU HA   H    3.310  -8.878 -15.357 1.00 . A A .  31 GLU HA   1 1 
        3   9270 1 1  31 GLU HB2  H    2.888  -5.952 -14.748 1.00 . A A .  31 GLU HB2  1 1 
        3   9271 1 1  31 GLU HB3  H    4.349  -6.579 -15.496 1.00 . A A .  31 GLU HB3  1 1 
        3   9272 1 1  31 GLU HG2  H    1.559  -6.696 -16.613 1.00 . A A .  31 GLU HG2  1 1 
        3   9273 1 1  31 GLU HG3  H    2.892  -5.687 -17.177 1.00 . A A .  31 GLU HG3  1 1 
        3   9274 1 1  31 GLU N    N    1.674  -8.232 -14.279 1.00 . A A .  31 GLU N    1 1 
        3   9275 1 1  31 GLU O    O    3.561  -8.493 -12.354 1.00 . A A .  31 GLU O    1 1 
        3   9276 1 1  31 GLU OE1  O    4.085  -7.557 -18.381 1.00 . A A .  31 GLU OE1  1 1 
        3   9277 1 1  31 GLU OE2  O    2.397  -8.797 -17.713 1.00 . A A .  31 GLU OE2  1 1 
        3   9278 1 1  32 TYR C    C    6.543  -6.552 -12.088 1.00 . A A .  32 TYR C    1 1 
        3   9279 1 1  32 TYR CA   C    6.279  -7.950 -12.639 1.00 . A A .  32 TYR CA   1 1 
        3   9280 1 1  32 TYR CB   C    7.578  -8.549 -13.181 1.00 . A A .  32 TYR CB   1 1 
        3   9281 1 1  32 TYR CD1  C    8.332  -6.640 -14.654 1.00 . A A .  32 TYR CD1  1 1 
        3   9282 1 1  32 TYR CD2  C    8.014  -8.777 -15.660 1.00 . A A .  32 TYR CD2  1 1 
        3   9283 1 1  32 TYR CE1  C    8.694  -6.111 -15.877 1.00 . A A .  32 TYR CE1  1 1 
        3   9284 1 1  32 TYR CE2  C    8.375  -8.256 -16.888 1.00 . A A .  32 TYR CE2  1 1 
        3   9285 1 1  32 TYR CG   C    7.987  -7.979 -14.523 1.00 . A A .  32 TYR CG   1 1 
        3   9286 1 1  32 TYR CZ   C    8.714  -6.923 -16.992 1.00 . A A .  32 TYR CZ   1 1 
        3   9287 1 1  32 TYR H    H    5.551  -7.668 -14.603 1.00 . A A .  32 TYR H    1 1 
        3   9288 1 1  32 TYR HA   H    5.904  -8.577 -11.845 1.00 . A A .  32 TYR HA   1 1 
        3   9289 1 1  32 TYR HB2  H    8.378  -8.353 -12.481 1.00 . A A .  32 TYR HB2  1 1 
        3   9290 1 1  32 TYR HB3  H    7.456  -9.616 -13.295 1.00 . A A .  32 TYR HB3  1 1 
        3   9291 1 1  32 TYR HD1  H    8.317  -6.007 -13.779 1.00 . A A .  32 TYR HD1  1 1 
        3   9292 1 1  32 TYR HD2  H    7.748  -9.821 -15.576 1.00 . A A .  32 TYR HD2  1 1 
        3   9293 1 1  32 TYR HE1  H    8.956  -5.067 -15.956 1.00 . A A .  32 TYR HE1  1 1 
        3   9294 1 1  32 TYR HE2  H    8.391  -8.892 -17.761 1.00 . A A .  32 TYR HE2  1 1 
        3   9295 1 1  32 TYR HH   H    9.824  -5.814 -18.105 1.00 . A A .  32 TYR HH   1 1 
        3   9296 1 1  32 TYR N    N    5.274  -7.906 -13.694 1.00 . A A .  32 TYR N    1 1 
        3   9297 1 1  32 TYR O    O    7.300  -6.385 -11.130 1.00 . A A .  32 TYR O    1 1 
        3   9298 1 1  32 TYR OH   O    9.071  -6.399 -18.213 1.00 . A A .  32 TYR OH   1 1 
        3   9299 1 1  33 ILE C    C    5.881  -4.007 -10.786 1.00 . A A .  33 ILE C    1 1 
        3   9300 1 1  33 ILE CA   C    6.083  -4.161 -12.295 1.00 . A A .  33 ILE CA   1 1 
        3   9301 1 1  33 ILE CB   C    5.087  -3.234 -13.021 1.00 . A A .  33 ILE CB   1 1 
        3   9302 1 1  33 ILE CD1  C    6.212  -3.580 -15.281 1.00 . A A .  33 ILE CD1  1 1 
        3   9303 1 1  33 ILE CG1  C    4.930  -3.641 -14.489 1.00 . A A .  33 ILE CG1  1 1 
        3   9304 1 1  33 ILE CG2  C    5.532  -1.783 -12.910 1.00 . A A .  33 ILE CG2  1 1 
        3   9305 1 1  33 ILE H    H    5.328  -5.758 -13.462 1.00 . A A .  33 ILE H    1 1 
        3   9306 1 1  33 ILE HA   H    7.083  -3.853 -12.554 1.00 . A A .  33 ILE HA   1 1 
        3   9307 1 1  33 ILE HB   H    4.134  -3.326 -12.533 1.00 . A A .  33 ILE HB   1 1 
        3   9308 1 1  33 ILE HD11 H    6.559  -2.560 -15.322 1.00 . A A .  33 ILE HD11 1 1 
        3   9309 1 1  33 ILE HD12 H    6.032  -3.944 -16.283 1.00 . A A .  33 ILE HD12 1 1 
        3   9310 1 1  33 ILE HD13 H    6.958  -4.195 -14.802 1.00 . A A .  33 ILE HD13 1 1 
        3   9311 1 1  33 ILE HG12 H    4.563  -4.655 -14.535 1.00 . A A .  33 ILE HG12 1 1 
        3   9312 1 1  33 ILE HG13 H    4.216  -2.983 -14.961 1.00 . A A .  33 ILE HG13 1 1 
        3   9313 1 1  33 ILE HG21 H    6.520  -1.677 -13.334 1.00 . A A .  33 ILE HG21 1 1 
        3   9314 1 1  33 ILE HG22 H    5.554  -1.492 -11.870 1.00 . A A .  33 ILE HG22 1 1 
        3   9315 1 1  33 ILE HG23 H    4.840  -1.152 -13.448 1.00 . A A .  33 ILE HG23 1 1 
        3   9316 1 1  33 ILE N    N    5.917  -5.552 -12.707 1.00 . A A .  33 ILE N    1 1 
        3   9317 1 1  33 ILE O    O    4.770  -4.185 -10.287 1.00 . A A .  33 ILE O    1 1 
        3   9318 1 1  34 PRO C    C    5.861  -2.431  -8.180 1.00 . A A .  34 PRO C    1 1 
        3   9319 1 1  34 PRO CA   C    6.872  -3.502  -8.581 1.00 . A A .  34 PRO CA   1 1 
        3   9320 1 1  34 PRO CB   C    8.288  -3.071  -8.186 1.00 . A A .  34 PRO CB   1 1 
        3   9321 1 1  34 PRO CD   C    8.321  -3.452 -10.539 1.00 . A A .  34 PRO CD   1 1 
        3   9322 1 1  34 PRO CG   C    9.160  -3.539  -9.297 1.00 . A A .  34 PRO CG   1 1 
        3   9323 1 1  34 PRO HA   H    6.624  -4.430  -8.086 1.00 . A A .  34 PRO HA   1 1 
        3   9324 1 1  34 PRO HB2  H    8.323  -1.995  -8.083 1.00 . A A .  34 PRO HB2  1 1 
        3   9325 1 1  34 PRO HB3  H    8.561  -3.535  -7.250 1.00 . A A .  34 PRO HB3  1 1 
        3   9326 1 1  34 PRO HD2  H    8.412  -2.474 -10.988 1.00 . A A .  34 PRO HD2  1 1 
        3   9327 1 1  34 PRO HD3  H    8.604  -4.222 -11.242 1.00 . A A .  34 PRO HD3  1 1 
        3   9328 1 1  34 PRO HG2  H   10.025  -2.899  -9.383 1.00 . A A .  34 PRO HG2  1 1 
        3   9329 1 1  34 PRO HG3  H    9.463  -4.560  -9.121 1.00 . A A .  34 PRO HG3  1 1 
        3   9330 1 1  34 PRO N    N    6.953  -3.677 -10.036 1.00 . A A .  34 PRO N    1 1 
        3   9331 1 1  34 PRO O    O    5.310  -1.733  -9.030 1.00 . A A .  34 PRO O    1 1 
        3   9332 1 1  35 THR C    C    5.294   0.075  -6.350 1.00 . A A .  35 THR C    1 1 
        3   9333 1 1  35 THR CA   C    4.680  -1.324  -6.360 1.00 . A A .  35 THR CA   1 1 
        3   9334 1 1  35 THR CB   C    4.210  -1.692  -4.935 1.00 . A A .  35 THR CB   1 1 
        3   9335 1 1  35 THR CG2  C    3.516  -0.517  -4.261 1.00 . A A .  35 THR CG2  1 1 
        3   9336 1 1  35 THR H    H    6.094  -2.894  -6.249 1.00 . A A .  35 THR H    1 1 
        3   9337 1 1  35 THR HA   H    3.817  -1.320  -7.010 1.00 . A A .  35 THR HA   1 1 
        3   9338 1 1  35 THR HB   H    5.076  -1.964  -4.348 1.00 . A A .  35 THR HB   1 1 
        3   9339 1 1  35 THR HG1  H    2.447  -2.544  -4.675 1.00 . A A .  35 THR HG1  1 1 
        3   9340 1 1  35 THR HG21 H    4.228   0.280  -4.102 1.00 . A A .  35 THR HG21 1 1 
        3   9341 1 1  35 THR HG22 H    3.113  -0.834  -3.311 1.00 . A A .  35 THR HG22 1 1 
        3   9342 1 1  35 THR HG23 H    2.714  -0.162  -4.892 1.00 . A A .  35 THR HG23 1 1 
        3   9343 1 1  35 THR N    N    5.623  -2.308  -6.877 1.00 . A A .  35 THR N    1 1 
        3   9344 1 1  35 THR O    O    4.619   1.059  -6.655 1.00 . A A .  35 THR O    1 1 
        3   9345 1 1  35 THR OG1  O    3.314  -2.812  -4.987 1.00 . A A .  35 THR OG1  1 1 
        3   9346 1 1  36 VAL C    C    7.343   2.087  -7.330 1.00 . A A .  36 VAL C    1 1 
        3   9347 1 1  36 VAL CA   C    7.273   1.439  -5.949 1.00 . A A .  36 VAL CA   1 1 
        3   9348 1 1  36 VAL CB   C    8.700   1.286  -5.375 1.00 . A A .  36 VAL CB   1 1 
        3   9349 1 1  36 VAL CG1  C    9.402   0.084  -5.983 1.00 . A A .  36 VAL CG1  1 1 
        3   9350 1 1  36 VAL CG2  C    9.517   2.553  -5.601 1.00 . A A .  36 VAL CG2  1 1 
        3   9351 1 1  36 VAL H    H    7.061  -0.662  -5.772 1.00 . A A .  36 VAL H    1 1 
        3   9352 1 1  36 VAL HA   H    6.715   2.090  -5.290 1.00 . A A .  36 VAL HA   1 1 
        3   9353 1 1  36 VAL HB   H    8.620   1.124  -4.309 1.00 . A A .  36 VAL HB   1 1 
        3   9354 1 1  36 VAL HG11 H    9.479   0.214  -7.052 1.00 . A A .  36 VAL HG11 1 1 
        3   9355 1 1  36 VAL HG12 H    8.834  -0.810  -5.769 1.00 . A A .  36 VAL HG12 1 1 
        3   9356 1 1  36 VAL HG13 H   10.391  -0.007  -5.559 1.00 . A A .  36 VAL HG13 1 1 
        3   9357 1 1  36 VAL HG21 H    9.587   2.753  -6.661 1.00 . A A .  36 VAL HG21 1 1 
        3   9358 1 1  36 VAL HG22 H   10.511   2.418  -5.195 1.00 . A A .  36 VAL HG22 1 1 
        3   9359 1 1  36 VAL HG23 H    9.037   3.385  -5.107 1.00 . A A .  36 VAL HG23 1 1 
        3   9360 1 1  36 VAL N    N    6.574   0.157  -6.001 1.00 . A A .  36 VAL N    1 1 
        3   9361 1 1  36 VAL O    O    8.108   1.655  -8.193 1.00 . A A .  36 VAL O    1 1 
        3   9362 1 1  37 PHE C    C    5.578   5.061  -8.690 1.00 . A A .  37 PHE C    1 1 
        3   9363 1 1  37 PHE CA   C    6.498   3.847  -8.793 1.00 . A A .  37 PHE CA   1 1 
        3   9364 1 1  37 PHE CB   C    6.027   2.923  -9.920 1.00 . A A .  37 PHE CB   1 1 
        3   9365 1 1  37 PHE CD1  C    8.132   2.514 -11.227 1.00 . A A .  37 PHE CD1  1 1 
        3   9366 1 1  37 PHE CD2  C    6.339   3.670 -12.295 1.00 . A A .  37 PHE CD2  1 1 
        3   9367 1 1  37 PHE CE1  C    8.888   2.617 -12.379 1.00 . A A .  37 PHE CE1  1 1 
        3   9368 1 1  37 PHE CE2  C    7.091   3.775 -13.450 1.00 . A A .  37 PHE CE2  1 1 
        3   9369 1 1  37 PHE CG   C    6.849   3.039 -11.172 1.00 . A A .  37 PHE CG   1 1 
        3   9370 1 1  37 PHE CZ   C    8.368   3.248 -13.492 1.00 . A A .  37 PHE CZ   1 1 
        3   9371 1 1  37 PHE H    H    5.949   3.416  -6.797 1.00 . A A .  37 PHE H    1 1 
        3   9372 1 1  37 PHE HA   H    7.499   4.187  -9.012 1.00 . A A .  37 PHE HA   1 1 
        3   9373 1 1  37 PHE HB2  H    6.081   1.899  -9.583 1.00 . A A .  37 PHE HB2  1 1 
        3   9374 1 1  37 PHE HB3  H    5.004   3.162 -10.168 1.00 . A A .  37 PHE HB3  1 1 
        3   9375 1 1  37 PHE HD1  H    8.540   2.022 -10.355 1.00 . A A .  37 PHE HD1  1 1 
        3   9376 1 1  37 PHE HD2  H    5.341   4.083 -12.263 1.00 . A A .  37 PHE HD2  1 1 
        3   9377 1 1  37 PHE HE1  H    9.886   2.203 -12.409 1.00 . A A .  37 PHE HE1  1 1 
        3   9378 1 1  37 PHE HE2  H    6.682   4.270 -14.318 1.00 . A A .  37 PHE HE2  1 1 
        3   9379 1 1  37 PHE HZ   H    8.956   3.329 -14.393 1.00 . A A .  37 PHE HZ   1 1 
        3   9380 1 1  37 PHE N    N    6.535   3.126  -7.526 1.00 . A A .  37 PHE N    1 1 
        3   9381 1 1  37 PHE O    O    4.919   5.264  -7.670 1.00 . A A .  37 PHE O    1 1 
        3   9382 1 1  38 ASP C    C    3.569   6.931 -10.781 1.00 . A A .  38 ASP C    1 1 
        3   9383 1 1  38 ASP CA   C    4.700   7.062  -9.766 1.00 . A A .  38 ASP CA   1 1 
        3   9384 1 1  38 ASP CB   C    5.548   8.292 -10.089 1.00 . A A .  38 ASP CB   1 1 
        3   9385 1 1  38 ASP CG   C    6.700   8.467  -9.120 1.00 . A A .  38 ASP CG   1 1 
        3   9386 1 1  38 ASP H    H    6.080   5.648 -10.535 1.00 . A A .  38 ASP H    1 1 
        3   9387 1 1  38 ASP HA   H    4.272   7.180  -8.783 1.00 . A A .  38 ASP HA   1 1 
        3   9388 1 1  38 ASP HB2  H    5.952   8.194 -11.085 1.00 . A A .  38 ASP HB2  1 1 
        3   9389 1 1  38 ASP HB3  H    4.925   9.173 -10.042 1.00 . A A .  38 ASP HB3  1 1 
        3   9390 1 1  38 ASP N    N    5.538   5.865  -9.748 1.00 . A A .  38 ASP N    1 1 
        3   9391 1 1  38 ASP O    O    3.348   5.858 -11.343 1.00 . A A .  38 ASP O    1 1 
        3   9392 1 1  38 ASP OD1  O    7.714   7.756  -9.272 1.00 . A A .  38 ASP OD1  1 1 
        3   9393 1 1  38 ASP OD2  O    6.586   9.314  -8.210 1.00 . A A .  38 ASP OD2  1 1 
        3   9394 1 1  39 ASN C    C    0.688   7.025 -11.577 1.00 . A A .  39 ASN C    1 1 
        3   9395 1 1  39 ASN CA   C    1.747   8.058 -11.954 1.00 . A A .  39 ASN CA   1 1 
        3   9396 1 1  39 ASN CB   C    2.248   7.806 -13.377 1.00 . A A .  39 ASN CB   1 1 
        3   9397 1 1  39 ASN CG   C    1.128   7.817 -14.399 1.00 . A A .  39 ASN CG   1 1 
        3   9398 1 1  39 ASN H    H    3.090   8.855 -10.525 1.00 . A A .  39 ASN H    1 1 
        3   9399 1 1  39 ASN HA   H    1.300   9.041 -11.910 1.00 . A A .  39 ASN HA   1 1 
        3   9400 1 1  39 ASN HB2  H    2.960   8.575 -13.642 1.00 . A A .  39 ASN HB2  1 1 
        3   9401 1 1  39 ASN HB3  H    2.737   6.843 -13.415 1.00 . A A .  39 ASN HB3  1 1 
        3   9402 1 1  39 ASN HD21 H    0.893   5.852 -14.206 1.00 . A A .  39 ASN HD21 1 1 
        3   9403 1 1  39 ASN HD22 H   -0.165   6.628 -15.330 1.00 . A A .  39 ASN HD22 1 1 
        3   9404 1 1  39 ASN N    N    2.859   8.035 -11.007 1.00 . A A .  39 ASN N    1 1 
        3   9405 1 1  39 ASN ND2  N    0.562   6.648 -14.672 1.00 . A A .  39 ASN ND2  1 1 
        3   9406 1 1  39 ASN O    O    0.738   5.879 -12.024 1.00 . A A .  39 ASN O    1 1 
        3   9407 1 1  39 ASN OD1  O    0.777   8.866 -14.939 1.00 . A A .  39 ASN OD1  1 1 
        3   9408 1 1  40 TYR C    C   -2.645   7.311 -10.120 1.00 . A A .  40 TYR C    1 1 
        3   9409 1 1  40 TYR CA   C   -1.336   6.550 -10.310 1.00 . A A .  40 TYR CA   1 1 
        3   9410 1 1  40 TYR CB   C   -0.945   5.853  -9.005 1.00 . A A .  40 TYR CB   1 1 
        3   9411 1 1  40 TYR CD1  C    1.181   4.524  -9.319 1.00 . A A .  40 TYR CD1  1 1 
        3   9412 1 1  40 TYR CD2  C   -0.892   3.347  -9.277 1.00 . A A .  40 TYR CD2  1 1 
        3   9413 1 1  40 TYR CE1  C    1.858   3.332  -9.499 1.00 . A A .  40 TYR CE1  1 1 
        3   9414 1 1  40 TYR CE2  C   -0.224   2.153  -9.457 1.00 . A A .  40 TYR CE2  1 1 
        3   9415 1 1  40 TYR CG   C   -0.204   4.552  -9.205 1.00 . A A .  40 TYR CG   1 1 
        3   9416 1 1  40 TYR CZ   C    1.151   2.149  -9.568 1.00 . A A .  40 TYR CZ   1 1 
        3   9417 1 1  40 TYR H    H   -0.252   8.364 -10.427 1.00 . A A .  40 TYR H    1 1 
        3   9418 1 1  40 TYR HA   H   -1.478   5.802 -11.076 1.00 . A A .  40 TYR HA   1 1 
        3   9419 1 1  40 TYR HB2  H   -0.309   6.511  -8.431 1.00 . A A .  40 TYR HB2  1 1 
        3   9420 1 1  40 TYR HB3  H   -1.840   5.642  -8.438 1.00 . A A .  40 TYR HB3  1 1 
        3   9421 1 1  40 TYR HD1  H    1.731   5.452  -9.265 1.00 . A A .  40 TYR HD1  1 1 
        3   9422 1 1  40 TYR HD2  H   -1.968   3.353  -9.190 1.00 . A A .  40 TYR HD2  1 1 
        3   9423 1 1  40 TYR HE1  H    2.935   3.330  -9.587 1.00 . A A .  40 TYR HE1  1 1 
        3   9424 1 1  40 TYR HE2  H   -0.778   1.229  -9.510 1.00 . A A .  40 TYR HE2  1 1 
        3   9425 1 1  40 TYR HH   H    2.557   0.910  -9.136 1.00 . A A .  40 TYR HH   1 1 
        3   9426 1 1  40 TYR N    N   -0.266   7.439 -10.750 1.00 . A A .  40 TYR N    1 1 
        3   9427 1 1  40 TYR O    O   -3.106   7.499  -8.994 1.00 . A A .  40 TYR O    1 1 
        3   9428 1 1  40 TYR OH   O    1.820   0.960  -9.748 1.00 . A A .  40 TYR OH   1 1 
        3   9429 1 1  41 SER C    C   -5.479   7.972 -12.206 1.00 . A A .  41 SER C    1 1 
        3   9430 1 1  41 SER CA   C   -4.494   8.492 -11.171 1.00 . A A .  41 SER CA   1 1 
        3   9431 1 1  41 SER CB   C   -4.264   9.987 -11.389 1.00 . A A .  41 SER CB   1 1 
        3   9432 1 1  41 SER H    H   -2.813   7.593 -12.093 1.00 . A A .  41 SER H    1 1 
        3   9433 1 1  41 SER HA   H   -4.919   8.346 -10.189 1.00 . A A .  41 SER HA   1 1 
        3   9434 1 1  41 SER HB2  H   -3.725  10.390 -10.547 1.00 . A A .  41 SER HB2  1 1 
        3   9435 1 1  41 SER HB3  H   -3.691  10.132 -12.291 1.00 . A A .  41 SER HB3  1 1 
        3   9436 1 1  41 SER HG   H   -5.385  11.582 -11.207 1.00 . A A .  41 SER HG   1 1 
        3   9437 1 1  41 SER N    N   -3.234   7.760 -11.224 1.00 . A A .  41 SER N    1 1 
        3   9438 1 1  41 SER O    O   -5.089   7.432 -13.242 1.00 . A A .  41 SER O    1 1 
        3   9439 1 1  41 SER OG   O   -5.494  10.679 -11.514 1.00 . A A .  41 SER OG   1 1 
        3   9440 1 1  42 ALA C    C   -9.038   8.607 -12.706 1.00 . A A .  42 ALA C    1 1 
        3   9441 1 1  42 ALA CA   C   -7.820   7.696 -12.805 1.00 . A A .  42 ALA CA   1 1 
        3   9442 1 1  42 ALA CB   C   -8.206   6.258 -12.487 1.00 . A A .  42 ALA CB   1 1 
        3   9443 1 1  42 ALA H    H   -6.995   8.587 -11.071 1.00 . A A .  42 ALA H    1 1 
        3   9444 1 1  42 ALA HA   H   -7.440   7.725 -13.816 1.00 . A A .  42 ALA HA   1 1 
        3   9445 1 1  42 ALA HB1  H   -7.344   5.619 -12.606 1.00 . A A .  42 ALA HB1  1 1 
        3   9446 1 1  42 ALA HB2  H   -8.988   5.937 -13.159 1.00 . A A .  42 ALA HB2  1 1 
        3   9447 1 1  42 ALA HB3  H   -8.560   6.198 -11.469 1.00 . A A .  42 ALA HB3  1 1 
        3   9448 1 1  42 ALA N    N   -6.759   8.141 -11.911 1.00 . A A .  42 ALA N    1 1 
        3   9449 1 1  42 ALA O    O   -9.432   9.009 -11.613 1.00 . A A .  42 ALA O    1 1 
        3   9450 1 1  43 ASN C    C  -12.077   8.961 -13.725 1.00 . A A .  43 ASN C    1 1 
        3   9451 1 1  43 ASN CA   C  -10.809   9.797 -13.866 1.00 . A A .  43 ASN CA   1 1 
        3   9452 1 1  43 ASN CB   C  -10.862  10.618 -15.157 1.00 . A A .  43 ASN CB   1 1 
        3   9453 1 1  43 ASN CG   C  -12.012  11.611 -15.175 1.00 . A A .  43 ASN CG   1 1 
        3   9454 1 1  43 ASN H    H   -9.269   8.600 -14.694 1.00 . A A .  43 ASN H    1 1 
        3   9455 1 1  43 ASN HA   H  -10.738  10.466 -13.024 1.00 . A A .  43 ASN HA   1 1 
        3   9456 1 1  43 ASN HB2  H   -9.938  11.167 -15.265 1.00 . A A .  43 ASN HB2  1 1 
        3   9457 1 1  43 ASN HB3  H  -10.977   9.949 -15.996 1.00 . A A .  43 ASN HB3  1 1 
        3   9458 1 1  43 ASN HD21 H  -11.793  11.960 -13.228 1.00 . A A .  43 ASN HD21 1 1 
        3   9459 1 1  43 ASN HD22 H  -13.056  12.838 -14.008 1.00 . A A .  43 ASN HD22 1 1 
        3   9460 1 1  43 ASN N    N   -9.631   8.938 -13.849 1.00 . A A .  43 ASN N    1 1 
        3   9461 1 1  43 ASN ND2  N  -12.317  12.194 -14.020 1.00 . A A .  43 ASN ND2  1 1 
        3   9462 1 1  43 ASN O    O  -12.230   7.933 -14.386 1.00 . A A .  43 ASN O    1 1 
        3   9463 1 1  43 ASN OD1  O  -12.614  11.858 -16.219 1.00 . A A .  43 ASN OD1  1 1 
        3   9464 1 1  44 VAL C    C  -15.436   9.628 -12.657 1.00 . A A .  44 VAL C    1 1 
        3   9465 1 1  44 VAL CA   C  -14.231   8.690 -12.623 1.00 . A A .  44 VAL CA   1 1 
        3   9466 1 1  44 VAL CB   C  -14.187   7.945 -11.272 1.00 . A A .  44 VAL CB   1 1 
        3   9467 1 1  44 VAL CG1  C  -13.579   8.831 -10.198 1.00 . A A .  44 VAL CG1  1 1 
        3   9468 1 1  44 VAL CG2  C  -15.575   7.469 -10.856 1.00 . A A .  44 VAL CG2  1 1 
        3   9469 1 1  44 VAL H    H  -12.810  10.238 -12.371 1.00 . A A .  44 VAL H    1 1 
        3   9470 1 1  44 VAL HA   H  -14.343   7.954 -13.407 1.00 . A A .  44 VAL HA   1 1 
        3   9471 1 1  44 VAL HB   H  -13.553   7.079 -11.387 1.00 . A A .  44 VAL HB   1 1 
        3   9472 1 1  44 VAL HG11 H  -13.417   8.250  -9.304 1.00 . A A .  44 VAL HG11 1 1 
        3   9473 1 1  44 VAL HG12 H  -14.250   9.650  -9.982 1.00 . A A .  44 VAL HG12 1 1 
        3   9474 1 1  44 VAL HG13 H  -12.634   9.223 -10.548 1.00 . A A .  44 VAL HG13 1 1 
        3   9475 1 1  44 VAL HG21 H  -15.502   6.903  -9.939 1.00 . A A .  44 VAL HG21 1 1 
        3   9476 1 1  44 VAL HG22 H  -15.988   6.842 -11.633 1.00 . A A .  44 VAL HG22 1 1 
        3   9477 1 1  44 VAL HG23 H  -16.218   8.323 -10.703 1.00 . A A .  44 VAL HG23 1 1 
        3   9478 1 1  44 VAL N    N  -12.983   9.407 -12.860 1.00 . A A .  44 VAL N    1 1 
        3   9479 1 1  44 VAL O    O  -15.364  10.772 -12.208 1.00 . A A .  44 VAL O    1 1 
        3   9480 1 1  45 MET C    C  -18.744   9.548 -12.186 1.00 . A A .  45 MET C    1 1 
        3   9481 1 1  45 MET CA   C  -17.774   9.893 -13.315 1.00 . A A .  45 MET CA   1 1 
        3   9482 1 1  45 MET CB   C  -18.429   9.602 -14.668 1.00 . A A .  45 MET CB   1 1 
        3   9483 1 1  45 MET CE   C  -18.674  12.934 -14.293 1.00 . A A .  45 MET CE   1 1 
        3   9484 1 1  45 MET CG   C  -19.671  10.432 -14.955 1.00 . A A .  45 MET CG   1 1 
        3   9485 1 1  45 MET H    H  -16.521   8.212 -13.551 1.00 . A A .  45 MET H    1 1 
        3   9486 1 1  45 MET HA   H  -17.526  10.940 -13.258 1.00 . A A .  45 MET HA   1 1 
        3   9487 1 1  45 MET HB2  H  -17.707   9.794 -15.447 1.00 . A A .  45 MET HB2  1 1 
        3   9488 1 1  45 MET HB3  H  -18.706   8.559 -14.699 1.00 . A A .  45 MET HB3  1 1 
        3   9489 1 1  45 MET HE1  H  -19.372  12.840 -13.472 1.00 . A A .  45 MET HE1  1 1 
        3   9490 1 1  45 MET HE2  H  -18.565  13.976 -14.555 1.00 . A A .  45 MET HE2  1 1 
        3   9491 1 1  45 MET HE3  H  -17.715  12.533 -13.999 1.00 . A A .  45 MET HE3  1 1 
        3   9492 1 1  45 MET HG2  H  -20.306   9.877 -15.630 1.00 . A A .  45 MET HG2  1 1 
        3   9493 1 1  45 MET HG3  H  -20.197  10.600 -14.027 1.00 . A A .  45 MET HG3  1 1 
        3   9494 1 1  45 MET N    N  -16.540   9.126 -13.203 1.00 . A A .  45 MET N    1 1 
        3   9495 1 1  45 MET O    O  -19.268   8.434 -12.129 1.00 . A A .  45 MET O    1 1 
        3   9496 1 1  45 MET SD   S  -19.295  12.028 -15.707 1.00 . A A .  45 MET SD   1 1 
        3   9497 1 1  46 VAL C    C  -20.920  11.414 -10.087 1.00 . A A .  46 VAL C    1 1 
        3   9498 1 1  46 VAL CA   C  -19.894  10.291 -10.174 1.00 . A A .  46 VAL CA   1 1 
        3   9499 1 1  46 VAL CB   C  -19.135  10.185  -8.840 1.00 . A A .  46 VAL CB   1 1 
        3   9500 1 1  46 VAL CG1  C  -18.265  11.404  -8.633 1.00 . A A .  46 VAL CG1  1 1 
        3   9501 1 1  46 VAL CG2  C  -20.100  10.004  -7.673 1.00 . A A .  46 VAL CG2  1 1 
        3   9502 1 1  46 VAL H    H  -18.531  11.369 -11.370 1.00 . A A .  46 VAL H    1 1 
        3   9503 1 1  46 VAL HA   H  -20.409   9.363 -10.340 1.00 . A A .  46 VAL HA   1 1 
        3   9504 1 1  46 VAL HB   H  -18.493   9.322  -8.891 1.00 . A A .  46 VAL HB   1 1 
        3   9505 1 1  46 VAL HG11 H  -17.587  11.226  -7.813 1.00 . A A .  46 VAL HG11 1 1 
        3   9506 1 1  46 VAL HG12 H  -18.890  12.255  -8.409 1.00 . A A .  46 VAL HG12 1 1 
        3   9507 1 1  46 VAL HG13 H  -17.704  11.595  -9.533 1.00 . A A .  46 VAL HG13 1 1 
        3   9508 1 1  46 VAL HG21 H  -20.597   9.050  -7.761 1.00 . A A .  46 VAL HG21 1 1 
        3   9509 1 1  46 VAL HG22 H  -20.837  10.797  -7.685 1.00 . A A .  46 VAL HG22 1 1 
        3   9510 1 1  46 VAL HG23 H  -19.550  10.038  -6.739 1.00 . A A .  46 VAL HG23 1 1 
        3   9511 1 1  46 VAL N    N  -18.983  10.503 -11.287 1.00 . A A .  46 VAL N    1 1 
        3   9512 1 1  46 VAL O    O  -20.565  12.583  -9.929 1.00 . A A .  46 VAL O    1 1 
        3   9513 1 1  47 ASP C    C  -23.175  13.054 -11.257 1.00 . A A .  47 ASP C    1 1 
        3   9514 1 1  47 ASP CA   C  -23.274  12.027 -10.131 1.00 . A A .  47 ASP CA   1 1 
        3   9515 1 1  47 ASP CB   C  -23.247  12.730  -8.773 1.00 . A A .  47 ASP CB   1 1 
        3   9516 1 1  47 ASP CG   C  -23.831  11.875  -7.665 1.00 . A A .  47 ASP CG   1 1 
        3   9517 1 1  47 ASP H    H  -22.412  10.107 -10.346 1.00 . A A .  47 ASP H    1 1 
        3   9518 1 1  47 ASP HA   H  -24.207  11.493 -10.230 1.00 . A A .  47 ASP HA   1 1 
        3   9519 1 1  47 ASP HB2  H  -22.226  12.964  -8.518 1.00 . A A .  47 ASP HB2  1 1 
        3   9520 1 1  47 ASP HB3  H  -23.813  13.643  -8.837 1.00 . A A .  47 ASP HB3  1 1 
        3   9521 1 1  47 ASP N    N  -22.193  11.052 -10.204 1.00 . A A .  47 ASP N    1 1 
        3   9522 1 1  47 ASP O    O  -23.835  14.093 -11.218 1.00 . A A .  47 ASP O    1 1 
        3   9523 1 1  47 ASP OD1  O  -25.071  11.863  -7.514 1.00 . A A .  47 ASP OD1  1 1 
        3   9524 1 1  47 ASP OD2  O  -23.047  11.217  -6.950 1.00 . A A .  47 ASP OD2  1 1 
        3   9525 1 1  48 GLY C    C  -21.138  14.723 -13.107 1.00 . A A .  48 GLY C    1 1 
        3   9526 1 1  48 GLY CA   C  -22.192  13.671 -13.377 1.00 . A A .  48 GLY CA   1 1 
        3   9527 1 1  48 GLY H    H  -21.846  11.920 -12.240 1.00 . A A .  48 GLY H    1 1 
        3   9528 1 1  48 GLY HA2  H  -21.906  13.105 -14.253 1.00 . A A .  48 GLY HA2  1 1 
        3   9529 1 1  48 GLY HA3  H  -23.137  14.162 -13.566 1.00 . A A .  48 GLY HA3  1 1 
        3   9530 1 1  48 GLY N    N  -22.352  12.758 -12.261 1.00 . A A .  48 GLY N    1 1 
        3   9531 1 1  48 GLY O    O  -21.066  15.736 -13.804 1.00 . A A .  48 GLY O    1 1 
        3   9532 1 1  49 LYS C    C  -17.889  14.757 -11.861 1.00 . A A .  49 LYS C    1 1 
        3   9533 1 1  49 LYS CA   C  -19.259  15.412 -11.720 1.00 . A A .  49 LYS CA   1 1 
        3   9534 1 1  49 LYS CB   C  -19.457  15.881 -10.284 1.00 . A A .  49 LYS CB   1 1 
        3   9535 1 1  49 LYS CD   C  -20.680  17.517  -8.834 1.00 . A A .  49 LYS CD   1 1 
        3   9536 1 1  49 LYS CE   C  -20.687  16.669  -7.572 1.00 . A A .  49 LYS CE   1 1 
        3   9537 1 1  49 LYS CG   C  -20.745  16.659 -10.083 1.00 . A A .  49 LYS CG   1 1 
        3   9538 1 1  49 LYS H    H  -20.426  13.651 -11.575 1.00 . A A .  49 LYS H    1 1 
        3   9539 1 1  49 LYS HA   H  -19.319  16.266 -12.376 1.00 . A A .  49 LYS HA   1 1 
        3   9540 1 1  49 LYS HB2  H  -19.473  15.017  -9.636 1.00 . A A .  49 LYS HB2  1 1 
        3   9541 1 1  49 LYS HB3  H  -18.629  16.517 -10.006 1.00 . A A .  49 LYS HB3  1 1 
        3   9542 1 1  49 LYS HD2  H  -19.769  18.095  -8.862 1.00 . A A .  49 LYS HD2  1 1 
        3   9543 1 1  49 LYS HD3  H  -21.531  18.180  -8.818 1.00 . A A .  49 LYS HD3  1 1 
        3   9544 1 1  49 LYS HE2  H  -21.578  16.057  -7.570 1.00 . A A .  49 LYS HE2  1 1 
        3   9545 1 1  49 LYS HE3  H  -19.814  16.033  -7.576 1.00 . A A .  49 LYS HE3  1 1 
        3   9546 1 1  49 LYS HG2  H  -20.907  17.297 -10.939 1.00 . A A .  49 LYS HG2  1 1 
        3   9547 1 1  49 LYS HG3  H  -21.565  15.963  -9.990 1.00 . A A .  49 LYS HG3  1 1 
        3   9548 1 1  49 LYS HZ1  H  -19.828  18.112  -6.330 1.00 . A A .  49 LYS HZ1  1 1 
        3   9549 1 1  49 LYS HZ2  H  -20.660  16.899  -5.496 1.00 . A A .  49 LYS HZ2  1 1 
        3   9550 1 1  49 LYS HZ3  H  -21.520  18.108  -6.308 1.00 . A A .  49 LYS HZ3  1 1 
        3   9551 1 1  49 LYS N    N  -20.317  14.481 -12.089 1.00 . A A .  49 LYS N    1 1 
        3   9552 1 1  49 LYS NZ   N  -20.673  17.506  -6.340 1.00 . A A .  49 LYS NZ   1 1 
        3   9553 1 1  49 LYS O    O  -17.584  13.806 -11.142 1.00 . A A .  49 LYS O    1 1 
        3   9554 1 1  50 PRO C    C  -14.912  14.662 -11.689 1.00 . A A .  50 PRO C    1 1 
        3   9555 1 1  50 PRO CA   C  -15.706  14.666 -12.988 1.00 . A A .  50 PRO CA   1 1 
        3   9556 1 1  50 PRO CB   C  -15.059  15.598 -14.018 1.00 . A A .  50 PRO CB   1 1 
        3   9557 1 1  50 PRO CD   C  -17.298  16.368 -13.705 1.00 . A A .  50 PRO CD   1 1 
        3   9558 1 1  50 PRO CG   C  -16.207  16.230 -14.729 1.00 . A A .  50 PRO CG   1 1 
        3   9559 1 1  50 PRO HA   H  -15.760  13.661 -13.382 1.00 . A A .  50 PRO HA   1 1 
        3   9560 1 1  50 PRO HB2  H  -14.454  16.334 -13.510 1.00 . A A .  50 PRO HB2  1 1 
        3   9561 1 1  50 PRO HB3  H  -14.445  15.022 -14.692 1.00 . A A .  50 PRO HB3  1 1 
        3   9562 1 1  50 PRO HD2  H  -17.213  17.313 -13.188 1.00 . A A .  50 PRO HD2  1 1 
        3   9563 1 1  50 PRO HD3  H  -18.269  16.274 -14.168 1.00 . A A .  50 PRO HD3  1 1 
        3   9564 1 1  50 PRO HG2  H  -15.918  17.200 -15.104 1.00 . A A .  50 PRO HG2  1 1 
        3   9565 1 1  50 PRO HG3  H  -16.532  15.594 -15.539 1.00 . A A .  50 PRO HG3  1 1 
        3   9566 1 1  50 PRO N    N  -17.039  15.241 -12.790 1.00 . A A .  50 PRO N    1 1 
        3   9567 1 1  50 PRO O    O  -14.811  15.685 -11.011 1.00 . A A .  50 PRO O    1 1 
        3   9568 1 1  51 VAL C    C  -12.215  12.743 -10.340 1.00 . A A .  51 VAL C    1 1 
        3   9569 1 1  51 VAL CA   C  -13.582  13.381 -10.116 1.00 . A A .  51 VAL CA   1 1 
        3   9570 1 1  51 VAL CB   C  -14.358  12.552  -9.073 1.00 . A A .  51 VAL CB   1 1 
        3   9571 1 1  51 VAL CG1  C  -13.481  12.214  -7.876 1.00 . A A .  51 VAL CG1  1 1 
        3   9572 1 1  51 VAL CG2  C  -15.605  13.300  -8.630 1.00 . A A .  51 VAL CG2  1 1 
        3   9573 1 1  51 VAL H    H  -14.460  12.729 -11.934 1.00 . A A .  51 VAL H    1 1 
        3   9574 1 1  51 VAL HA   H  -13.440  14.373  -9.711 1.00 . A A .  51 VAL HA   1 1 
        3   9575 1 1  51 VAL HB   H  -14.668  11.627  -9.537 1.00 . A A .  51 VAL HB   1 1 
        3   9576 1 1  51 VAL HG11 H  -13.241  13.118  -7.338 1.00 . A A .  51 VAL HG11 1 1 
        3   9577 1 1  51 VAL HG12 H  -12.570  11.745  -8.216 1.00 . A A .  51 VAL HG12 1 1 
        3   9578 1 1  51 VAL HG13 H  -14.010  11.538  -7.223 1.00 . A A .  51 VAL HG13 1 1 
        3   9579 1 1  51 VAL HG21 H  -16.060  12.780  -7.800 1.00 . A A .  51 VAL HG21 1 1 
        3   9580 1 1  51 VAL HG22 H  -16.305  13.350  -9.450 1.00 . A A .  51 VAL HG22 1 1 
        3   9581 1 1  51 VAL HG23 H  -15.336  14.300  -8.324 1.00 . A A .  51 VAL HG23 1 1 
        3   9582 1 1  51 VAL N    N  -14.349  13.510 -11.349 1.00 . A A .  51 VAL N    1 1 
        3   9583 1 1  51 VAL O    O  -12.098  11.702 -10.989 1.00 . A A .  51 VAL O    1 1 
        3   9584 1 1  52 ASN C    C   -9.615  11.819  -8.794 1.00 . A A .  52 ASN C    1 1 
        3   9585 1 1  52 ASN CA   C   -9.827  12.870  -9.879 1.00 . A A .  52 ASN CA   1 1 
        3   9586 1 1  52 ASN CB   C   -8.820  14.016  -9.726 1.00 . A A .  52 ASN CB   1 1 
        3   9587 1 1  52 ASN CG   C   -7.387  13.535  -9.604 1.00 . A A .  52 ASN CG   1 1 
        3   9588 1 1  52 ASN H    H  -11.345  14.225  -9.324 1.00 . A A .  52 ASN H    1 1 
        3   9589 1 1  52 ASN HA   H   -9.699  12.409 -10.847 1.00 . A A .  52 ASN HA   1 1 
        3   9590 1 1  52 ASN HB2  H   -8.886  14.661 -10.588 1.00 . A A .  52 ASN HB2  1 1 
        3   9591 1 1  52 ASN HB3  H   -9.066  14.584  -8.842 1.00 . A A .  52 ASN HB3  1 1 
        3   9592 1 1  52 ASN HD21 H   -7.881  11.776 -10.376 1.00 . A A .  52 ASN HD21 1 1 
        3   9593 1 1  52 ASN HD22 H   -6.222  11.972  -9.955 1.00 . A A .  52 ASN HD22 1 1 
        3   9594 1 1  52 ASN N    N  -11.186  13.382  -9.793 1.00 . A A .  52 ASN N    1 1 
        3   9595 1 1  52 ASN ND2  N   -7.138  12.303 -10.021 1.00 . A A .  52 ASN ND2  1 1 
        3   9596 1 1  52 ASN O    O   -9.766  12.103  -7.606 1.00 . A A .  52 ASN O    1 1 
        3   9597 1 1  52 ASN OD1  O   -6.515  14.263  -9.130 1.00 . A A .  52 ASN OD1  1 1 
        3   9598 1 1  53 LEU C    C   -7.590   9.228  -8.032 1.00 . A A .  53 LEU C    1 1 
        3   9599 1 1  53 LEU CA   C   -9.069   9.514  -8.256 1.00 . A A .  53 LEU CA   1 1 
        3   9600 1 1  53 LEU CB   C   -9.768   8.249  -8.754 1.00 . A A .  53 LEU CB   1 1 
        3   9601 1 1  53 LEU CD1  C  -11.476   6.453  -8.402 1.00 . A A .  53 LEU CD1  1 1 
        3   9602 1 1  53 LEU CD2  C   -9.886   7.025  -6.565 1.00 . A A .  53 LEU CD2  1 1 
        3   9603 1 1  53 LEU CG   C  -10.688   7.568  -7.739 1.00 . A A .  53 LEU CG   1 1 
        3   9604 1 1  53 LEU H    H   -9.154  10.437 -10.162 1.00 . A A .  53 LEU H    1 1 
        3   9605 1 1  53 LEU HA   H   -9.512   9.808  -7.317 1.00 . A A .  53 LEU HA   1 1 
        3   9606 1 1  53 LEU HB2  H  -10.356   8.508  -9.625 1.00 . A A .  53 LEU HB2  1 1 
        3   9607 1 1  53 LEU HB3  H   -9.010   7.540  -9.053 1.00 . A A .  53 LEU HB3  1 1 
        3   9608 1 1  53 LEU HD11 H  -12.164   6.027  -7.688 1.00 . A A .  53 LEU HD11 1 1 
        3   9609 1 1  53 LEU HD12 H  -10.796   5.688  -8.746 1.00 . A A .  53 LEU HD12 1 1 
        3   9610 1 1  53 LEU HD13 H  -12.028   6.849  -9.241 1.00 . A A .  53 LEU HD13 1 1 
        3   9611 1 1  53 LEU HD21 H   -9.112   6.369  -6.932 1.00 . A A .  53 LEU HD21 1 1 
        3   9612 1 1  53 LEU HD22 H  -10.544   6.474  -5.906 1.00 . A A .  53 LEU HD22 1 1 
        3   9613 1 1  53 LEU HD23 H   -9.439   7.845  -6.023 1.00 . A A .  53 LEU HD23 1 1 
        3   9614 1 1  53 LEU HG   H  -11.393   8.294  -7.358 1.00 . A A .  53 LEU HG   1 1 
        3   9615 1 1  53 LEU N    N   -9.273  10.604  -9.204 1.00 . A A .  53 LEU N    1 1 
        3   9616 1 1  53 LEU O    O   -6.824   9.068  -8.981 1.00 . A A .  53 LEU O    1 1 
        3   9617 1 1  54 GLY C    C   -5.637   7.425  -6.045 1.00 . A A .  54 GLY C    1 1 
        3   9618 1 1  54 GLY CA   C   -5.823   8.883  -6.417 1.00 . A A .  54 GLY CA   1 1 
        3   9619 1 1  54 GLY H    H   -7.857   9.328  -6.052 1.00 . A A .  54 GLY H    1 1 
        3   9620 1 1  54 GLY HA2  H   -5.191   9.115  -7.262 1.00 . A A .  54 GLY HA2  1 1 
        3   9621 1 1  54 GLY HA3  H   -5.532   9.499  -5.580 1.00 . A A .  54 GLY HA3  1 1 
        3   9622 1 1  54 GLY N    N   -7.200   9.171  -6.763 1.00 . A A .  54 GLY N    1 1 
        3   9623 1 1  54 GLY O    O   -6.201   6.957  -5.056 1.00 . A A .  54 GLY O    1 1 
        3   9624 1 1  55 LEU C    C   -3.317   5.085  -5.804 1.00 . A A .  55 LEU C    1 1 
        3   9625 1 1  55 LEU CA   C   -4.608   5.291  -6.586 1.00 . A A .  55 LEU CA   1 1 
        3   9626 1 1  55 LEU CB   C   -4.550   4.523  -7.909 1.00 . A A .  55 LEU CB   1 1 
        3   9627 1 1  55 LEU CD1  C   -5.541   3.999 -10.152 1.00 . A A .  55 LEU CD1  1 1 
        3   9628 1 1  55 LEU CD2  C   -7.017   4.811  -8.308 1.00 . A A .  55 LEU CD2  1 1 
        3   9629 1 1  55 LEU CG   C   -5.629   4.897  -8.929 1.00 . A A .  55 LEU CG   1 1 
        3   9630 1 1  55 LEU H    H   -4.422   7.137  -7.603 1.00 . A A .  55 LEU H    1 1 
        3   9631 1 1  55 LEU HA   H   -5.433   4.914  -5.999 1.00 . A A .  55 LEU HA   1 1 
        3   9632 1 1  55 LEU HB2  H   -3.583   4.696  -8.359 1.00 . A A .  55 LEU HB2  1 1 
        3   9633 1 1  55 LEU HB3  H   -4.642   3.468  -7.693 1.00 . A A .  55 LEU HB3  1 1 
        3   9634 1 1  55 LEU HD11 H   -4.567   4.106 -10.608 1.00 . A A .  55 LEU HD11 1 1 
        3   9635 1 1  55 LEU HD12 H   -6.304   4.282 -10.862 1.00 . A A .  55 LEU HD12 1 1 
        3   9636 1 1  55 LEU HD13 H   -5.690   2.972  -9.855 1.00 . A A .  55 LEU HD13 1 1 
        3   9637 1 1  55 LEU HD21 H   -7.203   3.798  -7.981 1.00 . A A .  55 LEU HD21 1 1 
        3   9638 1 1  55 LEU HD22 H   -7.757   5.095  -9.040 1.00 . A A .  55 LEU HD22 1 1 
        3   9639 1 1  55 LEU HD23 H   -7.075   5.479  -7.461 1.00 . A A .  55 LEU HD23 1 1 
        3   9640 1 1  55 LEU HG   H   -5.470   5.915  -9.252 1.00 . A A .  55 LEU HG   1 1 
        3   9641 1 1  55 LEU N    N   -4.849   6.706  -6.835 1.00 . A A .  55 LEU N    1 1 
        3   9642 1 1  55 LEU O    O   -2.235   5.449  -6.263 1.00 . A A .  55 LEU O    1 1 
        3   9643 1 1  56 TRP C    C   -2.349   2.826  -3.199 1.00 . A A .  56 TRP C    1 1 
        3   9644 1 1  56 TRP CA   C   -2.290   4.239  -3.765 1.00 . A A .  56 TRP CA   1 1 
        3   9645 1 1  56 TRP CB   C   -2.242   5.256  -2.623 1.00 . A A .  56 TRP CB   1 1 
        3   9646 1 1  56 TRP CD1  C   -3.644   7.376  -2.944 1.00 . A A .  56 TRP CD1  1 1 
        3   9647 1 1  56 TRP CD2  C   -1.549   7.535  -3.718 1.00 . A A .  56 TRP CD2  1 1 
        3   9648 1 1  56 TRP CE2  C   -2.210   8.756  -3.954 1.00 . A A .  56 TRP CE2  1 1 
        3   9649 1 1  56 TRP CE3  C   -0.217   7.400  -4.120 1.00 . A A .  56 TRP CE3  1 1 
        3   9650 1 1  56 TRP CG   C   -2.485   6.665  -3.069 1.00 . A A .  56 TRP CG   1 1 
        3   9651 1 1  56 TRP CH2  C   -0.278   9.675  -4.957 1.00 . A A .  56 TRP CH2  1 1 
        3   9652 1 1  56 TRP CZ2  C   -1.582   9.834  -4.573 1.00 . A A .  56 TRP CZ2  1 1 
        3   9653 1 1  56 TRP CZ3  C    0.404   8.471  -4.736 1.00 . A A .  56 TRP CZ3  1 1 
        3   9654 1 1  56 TRP H    H   -4.334   4.229  -4.313 1.00 . A A .  56 TRP H    1 1 
        3   9655 1 1  56 TRP HA   H   -1.399   4.341  -4.367 1.00 . A A .  56 TRP HA   1 1 
        3   9656 1 1  56 TRP HB2  H   -2.996   5.003  -1.894 1.00 . A A .  56 TRP HB2  1 1 
        3   9657 1 1  56 TRP HB3  H   -1.268   5.215  -2.156 1.00 . A A .  56 TRP HB3  1 1 
        3   9658 1 1  56 TRP HD1  H   -4.547   6.991  -2.491 1.00 . A A .  56 TRP HD1  1 1 
        3   9659 1 1  56 TRP HE1  H   -4.176   9.329  -3.500 1.00 . A A .  56 TRP HE1  1 1 
        3   9660 1 1  56 TRP HE3  H    0.325   6.481  -3.959 1.00 . A A .  56 TRP HE3  1 1 
        3   9661 1 1  56 TRP HH2  H    0.247  10.484  -5.441 1.00 . A A .  56 TRP HH2  1 1 
        3   9662 1 1  56 TRP HZ2  H   -2.095  10.769  -4.750 1.00 . A A .  56 TRP HZ2  1 1 
        3   9663 1 1  56 TRP HZ3  H    1.433   8.385  -5.053 1.00 . A A .  56 TRP HZ3  1 1 
        3   9664 1 1  56 TRP N    N   -3.443   4.496  -4.619 1.00 . A A .  56 TRP N    1 1 
        3   9665 1 1  56 TRP NE1  N   -3.486   8.633  -3.473 1.00 . A A .  56 TRP NE1  1 1 
        3   9666 1 1  56 TRP O    O   -3.430   2.294  -2.945 1.00 . A A .  56 TRP O    1 1 
        3   9667 1 1  57 ASP C    C    0.219   0.641  -1.753 1.00 . A A .  57 ASP C    1 1 
        3   9668 1 1  57 ASP CA   C   -1.108   0.867  -2.466 1.00 . A A .  57 ASP CA   1 1 
        3   9669 1 1  57 ASP CB   C   -1.286  -0.161  -3.583 1.00 . A A .  57 ASP CB   1 1 
        3   9670 1 1  57 ASP CG   C   -0.226  -0.037  -4.659 1.00 . A A .  57 ASP CG   1 1 
        3   9671 1 1  57 ASP H    H   -0.354   2.691  -3.231 1.00 . A A .  57 ASP H    1 1 
        3   9672 1 1  57 ASP HA   H   -1.910   0.751  -1.752 1.00 . A A .  57 ASP HA   1 1 
        3   9673 1 1  57 ASP HB2  H   -1.230  -1.154  -3.163 1.00 . A A .  57 ASP HB2  1 1 
        3   9674 1 1  57 ASP HB3  H   -2.255  -0.023  -4.039 1.00 . A A .  57 ASP HB3  1 1 
        3   9675 1 1  57 ASP N    N   -1.183   2.219  -3.005 1.00 . A A .  57 ASP N    1 1 
        3   9676 1 1  57 ASP O    O    1.288   0.881  -2.314 1.00 . A A .  57 ASP O    1 1 
        3   9677 1 1  57 ASP OD1  O   -0.212   0.997  -5.360 1.00 . A A .  57 ASP OD1  1 1 
        3   9678 1 1  57 ASP OD2  O    0.590  -0.971  -4.797 1.00 . A A .  57 ASP OD2  1 1 
        3   9679 1 1  58 THR C    C    1.660  -1.569   0.332 1.00 . A A .  58 THR C    1 1 
        3   9680 1 1  58 THR CA   C    1.335  -0.078   0.287 1.00 . A A .  58 THR CA   1 1 
        3   9681 1 1  58 THR CB   C    1.166   0.445   1.724 1.00 . A A .  58 THR CB   1 1 
        3   9682 1 1  58 THR CG2  C    0.873   1.940   1.724 1.00 . A A .  58 THR CG2  1 1 
        3   9683 1 1  58 THR H    H   -0.739   0.002  -0.118 1.00 . A A .  58 THR H    1 1 
        3   9684 1 1  58 THR HA   H    2.161   0.447  -0.172 1.00 . A A .  58 THR HA   1 1 
        3   9685 1 1  58 THR HB   H    2.085   0.274   2.265 1.00 . A A .  58 THR HB   1 1 
        3   9686 1 1  58 THR HG1  H    0.030  -1.141   2.018 1.00 . A A .  58 THR HG1  1 1 
        3   9687 1 1  58 THR HG21 H    0.699   2.273   2.735 1.00 . A A .  58 THR HG21 1 1 
        3   9688 1 1  58 THR HG22 H   -0.004   2.135   1.124 1.00 . A A .  58 THR HG22 1 1 
        3   9689 1 1  58 THR HG23 H    1.718   2.471   1.310 1.00 . A A .  58 THR HG23 1 1 
        3   9690 1 1  58 THR N    N    0.143   0.177  -0.510 1.00 . A A .  58 THR N    1 1 
        3   9691 1 1  58 THR O    O    1.174  -2.344  -0.492 1.00 . A A .  58 THR O    1 1 
        3   9692 1 1  58 THR OG1  O    0.100  -0.253   2.378 1.00 . A A .  58 THR OG1  1 1 
        3   9693 1 1  59 ALA C    C    3.690  -3.846   0.262 1.00 . A A .  59 ALA C    1 1 
        3   9694 1 1  59 ALA CA   C    2.890  -3.353   1.463 1.00 . A A .  59 ALA CA   1 1 
        3   9695 1 1  59 ALA CB   C    1.670  -4.231   1.691 1.00 . A A .  59 ALA CB   1 1 
        3   9696 1 1  59 ALA H    H    2.850  -1.285   1.914 1.00 . A A .  59 ALA H    1 1 
        3   9697 1 1  59 ALA HA   H    3.514  -3.414   2.343 1.00 . A A .  59 ALA HA   1 1 
        3   9698 1 1  59 ALA HB1  H    1.130  -3.879   2.558 1.00 . A A .  59 ALA HB1  1 1 
        3   9699 1 1  59 ALA HB2  H    1.986  -5.251   1.855 1.00 . A A .  59 ALA HB2  1 1 
        3   9700 1 1  59 ALA HB3  H    1.028  -4.189   0.825 1.00 . A A .  59 ALA HB3  1 1 
        3   9701 1 1  59 ALA N    N    2.492  -1.958   1.298 1.00 . A A .  59 ALA N    1 1 
        3   9702 1 1  59 ALA O    O    4.168  -3.048  -0.545 1.00 . A A .  59 ALA O    1 1 
        3   9703 1 1  60 GLY C    C    6.050  -5.918  -0.613 1.00 . A A .  60 GLY C    1 1 
        3   9704 1 1  60 GLY CA   C    4.585  -5.734  -0.950 1.00 . A A .  60 GLY CA   1 1 
        3   9705 1 1  60 GLY H    H    3.421  -5.751   0.816 1.00 . A A .  60 GLY H    1 1 
        3   9706 1 1  60 GLY HA2  H    4.163  -6.695  -1.197 1.00 . A A .  60 GLY HA2  1 1 
        3   9707 1 1  60 GLY HA3  H    4.503  -5.083  -1.807 1.00 . A A .  60 GLY HA3  1 1 
        3   9708 1 1  60 GLY N    N    3.831  -5.163   0.148 1.00 . A A .  60 GLY N    1 1 
        3   9709 1 1  60 GLY O    O    6.644  -6.945  -0.943 1.00 . A A .  60 GLY O    1 1 
        3   9710 1 1  61 LEU C    C    8.244  -4.391   1.820 1.00 . A A .  61 LEU C    1 1 
        3   9711 1 1  61 LEU CA   C    8.040  -4.984   0.430 1.00 . A A .  61 LEU CA   1 1 
        3   9712 1 1  61 LEU CB   C    8.904  -4.246  -0.594 1.00 . A A .  61 LEU CB   1 1 
        3   9713 1 1  61 LEU CD1  C   11.095  -5.315   0.002 1.00 . A A .  61 LEU CD1  1 1 
        3   9714 1 1  61 LEU CD2  C    9.654  -6.332  -1.769 1.00 . A A .  61 LEU CD2  1 1 
        3   9715 1 1  61 LEU CG   C   10.109  -5.033  -1.120 1.00 . A A .  61 LEU CG   1 1 
        3   9716 1 1  61 LEU H    H    6.110  -4.130   0.280 1.00 . A A .  61 LEU H    1 1 
        3   9717 1 1  61 LEU HA   H    8.331  -6.023   0.451 1.00 . A A .  61 LEU HA   1 1 
        3   9718 1 1  61 LEU HB2  H    8.279  -3.979  -1.435 1.00 . A A .  61 LEU HB2  1 1 
        3   9719 1 1  61 LEU HB3  H    9.268  -3.339  -0.137 1.00 . A A .  61 LEU HB3  1 1 
        3   9720 1 1  61 LEU HD11 H   11.433  -4.382   0.424 1.00 . A A .  61 LEU HD11 1 1 
        3   9721 1 1  61 LEU HD12 H   11.941  -5.860  -0.391 1.00 . A A .  61 LEU HD12 1 1 
        3   9722 1 1  61 LEU HD13 H   10.611  -5.903   0.767 1.00 . A A .  61 LEU HD13 1 1 
        3   9723 1 1  61 LEU HD21 H    9.163  -6.949  -1.030 1.00 . A A .  61 LEU HD21 1 1 
        3   9724 1 1  61 LEU HD22 H   10.512  -6.857  -2.164 1.00 . A A .  61 LEU HD22 1 1 
        3   9725 1 1  61 LEU HD23 H    8.965  -6.113  -2.571 1.00 . A A .  61 LEU HD23 1 1 
        3   9726 1 1  61 LEU HG   H   10.615  -4.443  -1.871 1.00 . A A .  61 LEU HG   1 1 
        3   9727 1 1  61 LEU N    N    6.635  -4.923   0.046 1.00 . A A .  61 LEU N    1 1 
        3   9728 1 1  61 LEU O    O    7.912  -3.232   2.067 1.00 . A A .  61 LEU O    1 1 
        3   9729 1 1  62 GLU C    C   10.314  -3.935   4.214 1.00 . A A .  62 GLU C    1 1 
        3   9730 1 1  62 GLU CA   C    9.035  -4.761   4.095 1.00 . A A .  62 GLU CA   1 1 
        3   9731 1 1  62 GLU CB   C    9.109  -5.976   5.025 1.00 . A A .  62 GLU CB   1 1 
        3   9732 1 1  62 GLU CD   C   10.063  -8.279   5.413 1.00 . A A .  62 GLU CD   1 1 
        3   9733 1 1  62 GLU CG   C   10.161  -6.990   4.621 1.00 . A A .  62 GLU CG   1 1 
        3   9734 1 1  62 GLU H    H    9.051  -6.105   2.456 1.00 . A A .  62 GLU H    1 1 
        3   9735 1 1  62 GLU HA   H    8.199  -4.147   4.395 1.00 . A A .  62 GLU HA   1 1 
        3   9736 1 1  62 GLU HB2  H    9.341  -5.635   6.022 1.00 . A A .  62 GLU HB2  1 1 
        3   9737 1 1  62 GLU HB3  H    8.148  -6.468   5.035 1.00 . A A .  62 GLU HB3  1 1 
        3   9738 1 1  62 GLU HG2  H   10.041  -7.218   3.572 1.00 . A A .  62 GLU HG2  1 1 
        3   9739 1 1  62 GLU HG3  H   11.134  -6.556   4.787 1.00 . A A .  62 GLU HG3  1 1 
        3   9740 1 1  62 GLU N    N    8.797  -5.195   2.721 1.00 . A A .  62 GLU N    1 1 
        3   9741 1 1  62 GLU O    O   10.491  -3.192   5.181 1.00 . A A .  62 GLU O    1 1 
        3   9742 1 1  62 GLU OE1  O   10.679  -8.357   6.496 1.00 . A A .  62 GLU OE1  1 1 
        3   9743 1 1  62 GLU OE2  O    9.370  -9.209   4.951 1.00 . A A .  62 GLU OE2  1 1 
        3   9744 1 1  63 ASP C    C   12.215  -1.818   3.200 1.00 . A A .  63 ASP C    1 1 
        3   9745 1 1  63 ASP CA   C   12.462  -3.323   3.246 1.00 . A A .  63 ASP CA   1 1 
        3   9746 1 1  63 ASP CB   C   13.343  -3.740   2.067 1.00 . A A .  63 ASP CB   1 1 
        3   9747 1 1  63 ASP CG   C   14.675  -3.016   2.059 1.00 . A A .  63 ASP CG   1 1 
        3   9748 1 1  63 ASP H    H   11.009  -4.668   2.488 1.00 . A A .  63 ASP H    1 1 
        3   9749 1 1  63 ASP HA   H   12.974  -3.562   4.166 1.00 . A A .  63 ASP HA   1 1 
        3   9750 1 1  63 ASP HB2  H   13.531  -4.801   2.122 1.00 . A A .  63 ASP HB2  1 1 
        3   9751 1 1  63 ASP HB3  H   12.828  -3.518   1.145 1.00 . A A .  63 ASP HB3  1 1 
        3   9752 1 1  63 ASP N    N   11.203  -4.063   3.233 1.00 . A A .  63 ASP N    1 1 
        3   9753 1 1  63 ASP O    O   12.902  -1.047   3.871 1.00 . A A .  63 ASP O    1 1 
        3   9754 1 1  63 ASP OD1  O   15.618  -3.501   2.720 1.00 . A A .  63 ASP OD1  1 1 
        3   9755 1 1  63 ASP OD2  O   14.775  -1.964   1.393 1.00 . A A .  63 ASP OD2  1 1 
        3   9756 1 1  64 TYR C    C   10.376   0.568   3.593 1.00 . A A .  64 TYR C    1 1 
        3   9757 1 1  64 TYR CA   C   10.898   0.010   2.273 1.00 . A A .  64 TYR CA   1 1 
        3   9758 1 1  64 TYR CB   C    9.855   0.214   1.171 1.00 . A A .  64 TYR CB   1 1 
        3   9759 1 1  64 TYR CD1  C   10.827  -1.355  -0.555 1.00 . A A .  64 TYR CD1  1 1 
        3   9760 1 1  64 TYR CD2  C   10.380   0.894  -1.207 1.00 . A A .  64 TYR CD2  1 1 
        3   9761 1 1  64 TYR CE1  C   11.291  -1.637  -1.826 1.00 . A A .  64 TYR CE1  1 1 
        3   9762 1 1  64 TYR CE2  C   10.841   0.620  -2.480 1.00 . A A .  64 TYR CE2  1 1 
        3   9763 1 1  64 TYR CG   C   10.366  -0.087  -0.222 1.00 . A A .  64 TYR CG   1 1 
        3   9764 1 1  64 TYR CZ   C   11.295  -0.646  -2.784 1.00 . A A .  64 TYR CZ   1 1 
        3   9765 1 1  64 TYR H    H   10.720  -2.067   1.895 1.00 . A A .  64 TYR H    1 1 
        3   9766 1 1  64 TYR HA   H   11.800   0.539   2.005 1.00 . A A .  64 TYR HA   1 1 
        3   9767 1 1  64 TYR HB2  H    9.011  -0.431   1.359 1.00 . A A .  64 TYR HB2  1 1 
        3   9768 1 1  64 TYR HB3  H    9.525   1.243   1.187 1.00 . A A .  64 TYR HB3  1 1 
        3   9769 1 1  64 TYR HD1  H   10.823  -2.129   0.198 1.00 . A A .  64 TYR HD1  1 1 
        3   9770 1 1  64 TYR HD2  H   10.023   1.885  -0.966 1.00 . A A .  64 TYR HD2  1 1 
        3   9771 1 1  64 TYR HE1  H   11.645  -2.629  -2.064 1.00 . A A .  64 TYR HE1  1 1 
        3   9772 1 1  64 TYR HE2  H   10.845   1.396  -3.231 1.00 . A A .  64 TYR HE2  1 1 
        3   9773 1 1  64 TYR HH   H   11.378  -1.751  -4.354 1.00 . A A .  64 TYR HH   1 1 
        3   9774 1 1  64 TYR N    N   11.232  -1.405   2.405 1.00 . A A .  64 TYR N    1 1 
        3   9775 1 1  64 TYR O    O   10.979   1.468   4.175 1.00 . A A .  64 TYR O    1 1 
        3   9776 1 1  64 TYR OH   O   11.754  -0.922  -4.051 1.00 . A A .  64 TYR OH   1 1 
        3   9777 1 1  65 ASP C    C    8.174   1.907   5.230 1.00 . A A .  65 ASP C    1 1 
        3   9778 1 1  65 ASP CA   C    8.632   0.452   5.307 1.00 . A A .  65 ASP CA   1 1 
        3   9779 1 1  65 ASP CB   C    9.603   0.264   6.476 1.00 . A A .  65 ASP CB   1 1 
        3   9780 1 1  65 ASP CG   C    8.981   0.632   7.809 1.00 . A A .  65 ASP CG   1 1 
        3   9781 1 1  65 ASP H    H    8.820  -0.688   3.533 1.00 . A A .  65 ASP H    1 1 
        3   9782 1 1  65 ASP HA   H    7.765  -0.170   5.472 1.00 . A A .  65 ASP HA   1 1 
        3   9783 1 1  65 ASP HB2  H    9.912  -0.769   6.517 1.00 . A A .  65 ASP HB2  1 1 
        3   9784 1 1  65 ASP HB3  H   10.471   0.889   6.320 1.00 . A A .  65 ASP HB3  1 1 
        3   9785 1 1  65 ASP N    N    9.250   0.024   4.053 1.00 . A A .  65 ASP N    1 1 
        3   9786 1 1  65 ASP O    O    6.994   2.184   5.010 1.00 . A A .  65 ASP O    1 1 
        3   9787 1 1  65 ASP OD1  O    8.359  -0.251   8.437 1.00 . A A .  65 ASP OD1  1 1 
        3   9788 1 1  65 ASP OD2  O    9.115   1.801   8.225 1.00 . A A .  65 ASP OD2  1 1 
        3   9789 1 1  66 ARG C    C    8.635   4.734   3.924 1.00 . A A .  66 ARG C    1 1 
        3   9790 1 1  66 ARG CA   C    8.799   4.256   5.364 1.00 . A A .  66 ARG CA   1 1 
        3   9791 1 1  66 ARG CB   C    9.899   5.062   6.058 1.00 . A A .  66 ARG CB   1 1 
        3   9792 1 1  66 ARG CD   C   10.838   7.329   6.609 1.00 . A A .  66 ARG CD   1 1 
        3   9793 1 1  66 ARG CG   C    9.642   6.561   6.071 1.00 . A A .  66 ARG CG   1 1 
        3   9794 1 1  66 ARG CZ   C   12.302   7.226   8.585 1.00 . A A .  66 ARG CZ   1 1 
        3   9795 1 1  66 ARG H    H   10.032   2.552   5.589 1.00 . A A .  66 ARG H    1 1 
        3   9796 1 1  66 ARG HA   H    7.868   4.409   5.890 1.00 . A A .  66 ARG HA   1 1 
        3   9797 1 1  66 ARG HB2  H    9.986   4.725   7.080 1.00 . A A .  66 ARG HB2  1 1 
        3   9798 1 1  66 ARG HB3  H   10.834   4.884   5.550 1.00 . A A .  66 ARG HB3  1 1 
        3   9799 1 1  66 ARG HD2  H   11.701   7.093   6.005 1.00 . A A .  66 ARG HD2  1 1 
        3   9800 1 1  66 ARG HD3  H   10.631   8.386   6.542 1.00 . A A .  66 ARG HD3  1 1 
        3   9801 1 1  66 ARG HE   H   10.419   6.567   8.523 1.00 . A A .  66 ARG HE   1 1 
        3   9802 1 1  66 ARG HG2  H    9.441   6.890   5.062 1.00 . A A .  66 ARG HG2  1 1 
        3   9803 1 1  66 ARG HG3  H    8.784   6.763   6.696 1.00 . A A .  66 ARG HG3  1 1 
        3   9804 1 1  66 ARG HH11 H   13.149   8.054   6.947 1.00 . A A .  66 ARG HH11 1 1 
        3   9805 1 1  66 ARG HH12 H   14.164   7.974   8.348 1.00 . A A .  66 ARG HH12 1 1 
        3   9806 1 1  66 ARG HH21 H   11.752   6.459  10.372 1.00 . A A .  66 ARG HH21 1 1 
        3   9807 1 1  66 ARG HH22 H   13.371   7.070  10.291 1.00 . A A .  66 ARG HH22 1 1 
        3   9808 1 1  66 ARG N    N    9.111   2.832   5.413 1.00 . A A .  66 ARG N    1 1 
        3   9809 1 1  66 ARG NE   N   11.130   6.991   8.000 1.00 . A A .  66 ARG NE   1 1 
        3   9810 1 1  66 ARG NH1  N   13.286   7.799   7.903 1.00 . A A .  66 ARG NH1  1 1 
        3   9811 1 1  66 ARG NH2  N   12.490   6.891   9.853 1.00 . A A .  66 ARG NH2  1 1 
        3   9812 1 1  66 ARG O    O    7.876   5.663   3.653 1.00 . A A .  66 ARG O    1 1 
        3   9813 1 1  67 LEU C    C    8.113   3.771   0.895 1.00 . A A .  67 LEU C    1 1 
        3   9814 1 1  67 LEU CA   C    9.291   4.457   1.590 1.00 . A A .  67 LEU CA   1 1 
        3   9815 1 1  67 LEU CB   C   10.603   4.061   0.893 1.00 . A A .  67 LEU CB   1 1 
        3   9816 1 1  67 LEU CD1  C    9.791   5.322  -1.154 1.00 . A A .  67 LEU CD1  1 1 
        3   9817 1 1  67 LEU CD2  C   11.836   6.096   0.064 1.00 . A A .  67 LEU CD2  1 1 
        3   9818 1 1  67 LEU CG   C   11.005   4.888  -0.343 1.00 . A A .  67 LEU CG   1 1 
        3   9819 1 1  67 LEU H    H    9.928   3.351   3.282 1.00 . A A .  67 LEU H    1 1 
        3   9820 1 1  67 LEU HA   H    9.165   5.526   1.524 1.00 . A A .  67 LEU HA   1 1 
        3   9821 1 1  67 LEU HB2  H   11.401   4.138   1.617 1.00 . A A .  67 LEU HB2  1 1 
        3   9822 1 1  67 LEU HB3  H   10.521   3.028   0.591 1.00 . A A .  67 LEU HB3  1 1 
        3   9823 1 1  67 LEU HD11 H    9.215   4.452  -1.435 1.00 . A A .  67 LEU HD11 1 1 
        3   9824 1 1  67 LEU HD12 H   10.118   5.840  -2.043 1.00 . A A .  67 LEU HD12 1 1 
        3   9825 1 1  67 LEU HD13 H    9.178   5.983  -0.559 1.00 . A A .  67 LEU HD13 1 1 
        3   9826 1 1  67 LEU HD21 H   12.025   6.709  -0.806 1.00 . A A .  67 LEU HD21 1 1 
        3   9827 1 1  67 LEU HD22 H   12.776   5.761   0.477 1.00 . A A .  67 LEU HD22 1 1 
        3   9828 1 1  67 LEU HD23 H   11.301   6.672   0.804 1.00 . A A .  67 LEU HD23 1 1 
        3   9829 1 1  67 LEU HG   H   11.619   4.272  -0.985 1.00 . A A .  67 LEU HG   1 1 
        3   9830 1 1  67 LEU N    N    9.349   4.092   3.004 1.00 . A A .  67 LEU N    1 1 
        3   9831 1 1  67 LEU O    O    8.310   2.844   0.108 1.00 . A A .  67 LEU O    1 1 
        3   9832 1 1  68 ARG C    C    4.414   4.369   0.958 1.00 . A A .  68 ARG C    1 1 
        3   9833 1 1  68 ARG CA   C    5.705   3.637   0.562 1.00 . A A .  68 ARG CA   1 1 
        3   9834 1 1  68 ARG CB   C    5.587   2.152   0.927 1.00 . A A .  68 ARG CB   1 1 
        3   9835 1 1  68 ARG CD   C    5.180   0.952  -1.240 1.00 . A A .  68 ARG CD   1 1 
        3   9836 1 1  68 ARG CG   C    4.575   1.397   0.082 1.00 . A A .  68 ARG CG   1 1 
        3   9837 1 1  68 ARG CZ   C    6.960  -0.547  -2.043 1.00 . A A .  68 ARG CZ   1 1 
        3   9838 1 1  68 ARG H    H    6.790   4.966   1.816 1.00 . A A .  68 ARG H    1 1 
        3   9839 1 1  68 ARG HA   H    5.826   3.718  -0.507 1.00 . A A .  68 ARG HA   1 1 
        3   9840 1 1  68 ARG HB2  H    6.550   1.684   0.799 1.00 . A A .  68 ARG HB2  1 1 
        3   9841 1 1  68 ARG HB3  H    5.290   2.068   1.962 1.00 . A A .  68 ARG HB3  1 1 
        3   9842 1 1  68 ARG HD2  H    4.404   0.508  -1.845 1.00 . A A .  68 ARG HD2  1 1 
        3   9843 1 1  68 ARG HD3  H    5.582   1.818  -1.747 1.00 . A A .  68 ARG HD3  1 1 
        3   9844 1 1  68 ARG HE   H    6.448  -0.304  -0.129 1.00 . A A .  68 ARG HE   1 1 
        3   9845 1 1  68 ARG HG2  H    4.243   0.526   0.626 1.00 . A A .  68 ARG HG2  1 1 
        3   9846 1 1  68 ARG HG3  H    3.733   2.044  -0.118 1.00 . A A .  68 ARG HG3  1 1 
        3   9847 1 1  68 ARG HH11 H    5.994   0.474  -3.495 1.00 . A A .  68 ARG HH11 1 1 
        3   9848 1 1  68 ARG HH12 H    7.251  -0.584  -4.042 1.00 . A A .  68 ARG HH12 1 1 
        3   9849 1 1  68 ARG HH21 H    8.101  -1.704  -0.843 1.00 . A A .  68 ARG HH21 1 1 
        3   9850 1 1  68 ARG HH22 H    8.448  -1.821  -2.535 1.00 . A A .  68 ARG HH22 1 1 
        3   9851 1 1  68 ARG N    N    6.893   4.226   1.181 1.00 . A A .  68 ARG N    1 1 
        3   9852 1 1  68 ARG NE   N    6.249  -0.024  -1.047 1.00 . A A .  68 ARG NE   1 1 
        3   9853 1 1  68 ARG NH1  N    6.714  -0.190  -3.296 1.00 . A A .  68 ARG NH1  1 1 
        3   9854 1 1  68 ARG NH2  N    7.915  -1.430  -1.785 1.00 . A A .  68 ARG NH2  1 1 
        3   9855 1 1  68 ARG O    O    3.635   4.757   0.086 1.00 . A A .  68 ARG O    1 1 
        3   9856 1 1  69 PRO C    C    3.019   6.758   2.746 1.00 . A A .  69 PRO C    1 1 
        3   9857 1 1  69 PRO CA   C    2.938   5.232   2.739 1.00 . A A .  69 PRO CA   1 1 
        3   9858 1 1  69 PRO CB   C    2.813   4.705   4.165 1.00 . A A .  69 PRO CB   1 1 
        3   9859 1 1  69 PRO CD   C    5.026   4.175   3.403 1.00 . A A .  69 PRO CD   1 1 
        3   9860 1 1  69 PRO CG   C    4.222   4.554   4.623 1.00 . A A .  69 PRO CG   1 1 
        3   9861 1 1  69 PRO HA   H    2.077   4.923   2.167 1.00 . A A .  69 PRO HA   1 1 
        3   9862 1 1  69 PRO HB2  H    2.271   5.417   4.771 1.00 . A A .  69 PRO HB2  1 1 
        3   9863 1 1  69 PRO HB3  H    2.296   3.758   4.159 1.00 . A A .  69 PRO HB3  1 1 
        3   9864 1 1  69 PRO HD2  H    5.957   4.720   3.383 1.00 . A A .  69 PRO HD2  1 1 
        3   9865 1 1  69 PRO HD3  H    5.210   3.112   3.391 1.00 . A A .  69 PRO HD3  1 1 
        3   9866 1 1  69 PRO HG2  H    4.577   5.490   5.029 1.00 . A A .  69 PRO HG2  1 1 
        3   9867 1 1  69 PRO HG3  H    4.284   3.775   5.368 1.00 . A A .  69 PRO HG3  1 1 
        3   9868 1 1  69 PRO N    N    4.160   4.572   2.270 1.00 . A A .  69 PRO N    1 1 
        3   9869 1 1  69 PRO O    O    2.774   7.390   3.774 1.00 . A A .  69 PRO O    1 1 
        3   9870 1 1  70 LEU C    C    2.038   9.417   1.597 1.00 . A A .  70 LEU C    1 1 
        3   9871 1 1  70 LEU CA   C    3.434   8.809   1.520 1.00 . A A .  70 LEU CA   1 1 
        3   9872 1 1  70 LEU CB   C    4.108   9.249   0.221 1.00 . A A .  70 LEU CB   1 1 
        3   9873 1 1  70 LEU CD1  C    6.190   7.964  -0.277 1.00 . A A .  70 LEU CD1  1 1 
        3   9874 1 1  70 LEU CD2  C    6.170  10.453  -0.524 1.00 . A A .  70 LEU CD2  1 1 
        3   9875 1 1  70 LEU CG   C    5.631   9.268   0.261 1.00 . A A .  70 LEU CG   1 1 
        3   9876 1 1  70 LEU H    H    3.564   6.809   0.818 1.00 . A A .  70 LEU H    1 1 
        3   9877 1 1  70 LEU HA   H    4.019   9.160   2.354 1.00 . A A .  70 LEU HA   1 1 
        3   9878 1 1  70 LEU HB2  H    3.796   8.579  -0.568 1.00 . A A .  70 LEU HB2  1 1 
        3   9879 1 1  70 LEU HB3  H    3.765  10.244  -0.018 1.00 . A A .  70 LEU HB3  1 1 
        3   9880 1 1  70 LEU HD11 H    7.270   8.000  -0.252 1.00 . A A .  70 LEU HD11 1 1 
        3   9881 1 1  70 LEU HD12 H    5.857   7.819  -1.293 1.00 . A A .  70 LEU HD12 1 1 
        3   9882 1 1  70 LEU HD13 H    5.843   7.147   0.338 1.00 . A A .  70 LEU HD13 1 1 
        3   9883 1 1  70 LEU HD21 H    5.898  10.350  -1.563 1.00 . A A .  70 LEU HD21 1 1 
        3   9884 1 1  70 LEU HD22 H    7.246  10.484  -0.433 1.00 . A A .  70 LEU HD22 1 1 
        3   9885 1 1  70 LEU HD23 H    5.748  11.366  -0.128 1.00 . A A .  70 LEU HD23 1 1 
        3   9886 1 1  70 LEU HG   H    5.956   9.371   1.286 1.00 . A A .  70 LEU HG   1 1 
        3   9887 1 1  70 LEU N    N    3.360   7.353   1.607 1.00 . A A .  70 LEU N    1 1 
        3   9888 1 1  70 LEU O    O    1.816  10.413   2.287 1.00 . A A .  70 LEU O    1 1 
        3   9889 1 1  71 SER C    C   -1.087   8.751   2.029 1.00 . A A .  71 SER C    1 1 
        3   9890 1 1  71 SER CA   C   -0.279   9.267   0.842 1.00 . A A .  71 SER CA   1 1 
        3   9891 1 1  71 SER CB   C   -0.942   8.823  -0.459 1.00 . A A .  71 SER CB   1 1 
        3   9892 1 1  71 SER H    H    1.351   8.007   0.361 1.00 . A A .  71 SER H    1 1 
        3   9893 1 1  71 SER HA   H   -0.264  10.344   0.875 1.00 . A A .  71 SER HA   1 1 
        3   9894 1 1  71 SER HB2  H   -1.996   9.047  -0.416 1.00 . A A .  71 SER HB2  1 1 
        3   9895 1 1  71 SER HB3  H   -0.493   9.350  -1.288 1.00 . A A .  71 SER HB3  1 1 
        3   9896 1 1  71 SER HG   H   -1.193   6.953   0.063 1.00 . A A .  71 SER HG   1 1 
        3   9897 1 1  71 SER N    N    1.104   8.801   0.881 1.00 . A A .  71 SER N    1 1 
        3   9898 1 1  71 SER O    O   -1.922   9.471   2.569 1.00 . A A .  71 SER O    1 1 
        3   9899 1 1  71 SER OG   O   -0.782   7.430  -0.661 1.00 . A A .  71 SER OG   1 1 
        3   9900 1 1  72 TYR C    C   -2.015   7.840   4.599 1.00 . A A .  72 TYR C    1 1 
        3   9901 1 1  72 TYR CA   C   -1.540   6.850   3.523 1.00 . A A .  72 TYR CA   1 1 
        3   9902 1 1  72 TYR CB   C   -0.660   5.760   4.148 1.00 . A A .  72 TYR CB   1 1 
        3   9903 1 1  72 TYR CD1  C   -2.008   3.639   4.352 1.00 . A A .  72 TYR CD1  1 1 
        3   9904 1 1  72 TYR CD2  C   -1.598   4.903   6.330 1.00 . A A .  72 TYR CD2  1 1 
        3   9905 1 1  72 TYR CE1  C   -2.719   2.711   5.086 1.00 . A A .  72 TYR CE1  1 1 
        3   9906 1 1  72 TYR CE2  C   -2.307   3.980   7.072 1.00 . A A .  72 TYR CE2  1 1 
        3   9907 1 1  72 TYR CG   C   -1.437   4.749   4.960 1.00 . A A .  72 TYR CG   1 1 
        3   9908 1 1  72 TYR CZ   C   -2.866   2.886   6.446 1.00 . A A .  72 TYR CZ   1 1 
        3   9909 1 1  72 TYR H    H   -0.144   6.991   1.938 1.00 . A A .  72 TYR H    1 1 
        3   9910 1 1  72 TYR HA   H   -2.412   6.374   3.101 1.00 . A A .  72 TYR HA   1 1 
        3   9911 1 1  72 TYR HB2  H   -0.146   5.228   3.362 1.00 . A A .  72 TYR HB2  1 1 
        3   9912 1 1  72 TYR HB3  H    0.067   6.221   4.799 1.00 . A A .  72 TYR HB3  1 1 
        3   9913 1 1  72 TYR HD1  H   -1.892   3.504   3.287 1.00 . A A .  72 TYR HD1  1 1 
        3   9914 1 1  72 TYR HD2  H   -1.160   5.762   6.817 1.00 . A A .  72 TYR HD2  1 1 
        3   9915 1 1  72 TYR HE1  H   -3.155   1.856   4.594 1.00 . A A .  72 TYR HE1  1 1 
        3   9916 1 1  72 TYR HE2  H   -2.421   4.118   8.135 1.00 . A A .  72 TYR HE2  1 1 
        3   9917 1 1  72 TYR HH   H   -3.295   1.077   6.939 1.00 . A A .  72 TYR HH   1 1 
        3   9918 1 1  72 TYR N    N   -0.830   7.500   2.417 1.00 . A A .  72 TYR N    1 1 
        3   9919 1 1  72 TYR O    O   -3.207   7.886   4.904 1.00 . A A .  72 TYR O    1 1 
        3   9920 1 1  72 TYR OH   O   -3.574   1.964   7.182 1.00 . A A .  72 TYR OH   1 1 
        3   9921 1 1  73 PRO C    C   -2.558  10.604   5.771 1.00 . A A .  73 PRO C    1 1 
        3   9922 1 1  73 PRO CA   C   -1.491   9.613   6.239 1.00 . A A .  73 PRO CA   1 1 
        3   9923 1 1  73 PRO CB   C   -0.183  10.348   6.557 1.00 . A A .  73 PRO CB   1 1 
        3   9924 1 1  73 PRO CD   C    0.336   8.695   4.918 1.00 . A A .  73 PRO CD   1 1 
        3   9925 1 1  73 PRO CG   C    0.723  10.058   5.408 1.00 . A A .  73 PRO CG   1 1 
        3   9926 1 1  73 PRO HA   H   -1.844   9.110   7.128 1.00 . A A .  73 PRO HA   1 1 
        3   9927 1 1  73 PRO HB2  H   -0.376  11.407   6.647 1.00 . A A .  73 PRO HB2  1 1 
        3   9928 1 1  73 PRO HB3  H    0.227   9.974   7.482 1.00 . A A .  73 PRO HB3  1 1 
        3   9929 1 1  73 PRO HD2  H    0.531   8.604   3.860 1.00 . A A .  73 PRO HD2  1 1 
        3   9930 1 1  73 PRO HD3  H    0.863   7.930   5.470 1.00 . A A .  73 PRO HD3  1 1 
        3   9931 1 1  73 PRO HG2  H    0.576  10.792   4.630 1.00 . A A .  73 PRO HG2  1 1 
        3   9932 1 1  73 PRO HG3  H    1.751  10.061   5.739 1.00 . A A .  73 PRO HG3  1 1 
        3   9933 1 1  73 PRO N    N   -1.109   8.644   5.199 1.00 . A A .  73 PRO N    1 1 
        3   9934 1 1  73 PRO O    O   -3.570  10.805   6.443 1.00 . A A .  73 PRO O    1 1 
        3   9935 1 1  74 GLN C    C   -4.499  11.550   3.468 1.00 . A A .  74 GLN C    1 1 
        3   9936 1 1  74 GLN CA   C   -3.248  12.199   4.053 1.00 . A A .  74 GLN CA   1 1 
        3   9937 1 1  74 GLN CB   C   -2.547  13.032   2.978 1.00 . A A .  74 GLN CB   1 1 
        3   9938 1 1  74 GLN CD   C   -2.293  15.090   4.425 1.00 . A A .  74 GLN CD   1 1 
        3   9939 1 1  74 GLN CG   C   -1.594  14.075   3.541 1.00 . A A .  74 GLN CG   1 1 
        3   9940 1 1  74 GLN H    H   -1.503  11.001   4.124 1.00 . A A .  74 GLN H    1 1 
        3   9941 1 1  74 GLN HA   H   -3.547  12.858   4.855 1.00 . A A .  74 GLN HA   1 1 
        3   9942 1 1  74 GLN HB2  H   -1.984  12.370   2.337 1.00 . A A .  74 GLN HB2  1 1 
        3   9943 1 1  74 GLN HB3  H   -3.295  13.540   2.388 1.00 . A A .  74 GLN HB3  1 1 
        3   9944 1 1  74 GLN HE21 H   -3.975  14.892   3.380 1.00 . A A .  74 GLN HE21 1 1 
        3   9945 1 1  74 GLN HE22 H   -4.035  16.012   4.694 1.00 . A A .  74 GLN HE22 1 1 
        3   9946 1 1  74 GLN HG2  H   -0.836  13.574   4.123 1.00 . A A .  74 GLN HG2  1 1 
        3   9947 1 1  74 GLN HG3  H   -1.128  14.596   2.718 1.00 . A A .  74 GLN HG3  1 1 
        3   9948 1 1  74 GLN N    N   -2.323  11.216   4.615 1.00 . A A .  74 GLN N    1 1 
        3   9949 1 1  74 GLN NE2  N   -3.563  15.359   4.137 1.00 . A A .  74 GLN NE2  1 1 
        3   9950 1 1  74 GLN O    O   -5.522  12.214   3.297 1.00 . A A .  74 GLN O    1 1 
        3   9951 1 1  74 GLN OE1  O   -1.699  15.629   5.358 1.00 . A A .  74 GLN OE1  1 1 
        3   9952 1 1  75 THR C    C   -6.868   9.984   3.082 1.00 . A A .  75 THR C    1 1 
        3   9953 1 1  75 THR CA   C   -5.516   9.514   2.559 1.00 . A A .  75 THR CA   1 1 
        3   9954 1 1  75 THR CB   C   -5.385   8.001   2.820 1.00 . A A .  75 THR CB   1 1 
        3   9955 1 1  75 THR CG2  C   -6.588   7.247   2.270 1.00 . A A .  75 THR CG2  1 1 
        3   9956 1 1  75 THR H    H   -3.563   9.791   3.323 1.00 . A A .  75 THR H    1 1 
        3   9957 1 1  75 THR HA   H   -5.488   9.671   1.491 1.00 . A A .  75 THR HA   1 1 
        3   9958 1 1  75 THR HB   H   -5.333   7.838   3.887 1.00 . A A .  75 THR HB   1 1 
        3   9959 1 1  75 THR HG1  H   -3.726   8.224   1.779 1.00 . A A .  75 THR HG1  1 1 
        3   9960 1 1  75 THR HG21 H   -6.559   7.259   1.191 1.00 . A A .  75 THR HG21 1 1 
        3   9961 1 1  75 THR HG22 H   -7.497   7.721   2.610 1.00 . A A .  75 THR HG22 1 1 
        3   9962 1 1  75 THR HG23 H   -6.565   6.226   2.620 1.00 . A A .  75 THR HG23 1 1 
        3   9963 1 1  75 THR N    N   -4.404  10.259   3.149 1.00 . A A .  75 THR N    1 1 
        3   9964 1 1  75 THR O    O   -7.188   9.812   4.259 1.00 . A A .  75 THR O    1 1 
        3   9965 1 1  75 THR OG1  O   -4.190   7.503   2.212 1.00 . A A .  75 THR OG1  1 1 
        3   9966 1 1  76 ASP C    C   -9.859   9.911   3.005 1.00 . A A .  76 ASP C    1 1 
        3   9967 1 1  76 ASP CA   C   -8.979  11.066   2.543 1.00 . A A .  76 ASP CA   1 1 
        3   9968 1 1  76 ASP CB   C   -9.613  11.772   1.344 1.00 . A A .  76 ASP CB   1 1 
        3   9969 1 1  76 ASP CG   C   -8.781  12.944   0.858 1.00 . A A .  76 ASP CG   1 1 
        3   9970 1 1  76 ASP H    H   -7.332  10.697   1.275 1.00 . A A .  76 ASP H    1 1 
        3   9971 1 1  76 ASP HA   H   -8.873  11.773   3.350 1.00 . A A .  76 ASP HA   1 1 
        3   9972 1 1  76 ASP HB2  H   -9.718  11.067   0.533 1.00 . A A .  76 ASP HB2  1 1 
        3   9973 1 1  76 ASP HB3  H  -10.588  12.139   1.625 1.00 . A A .  76 ASP HB3  1 1 
        3   9974 1 1  76 ASP N    N   -7.654  10.580   2.193 1.00 . A A .  76 ASP N    1 1 
        3   9975 1 1  76 ASP O    O  -10.672  10.055   3.919 1.00 . A A .  76 ASP O    1 1 
        3   9976 1 1  76 ASP OD1  O   -7.720  12.705   0.244 1.00 . A A .  76 ASP OD1  1 1 
        3   9977 1 1  76 ASP OD2  O   -9.191  14.100   1.093 1.00 . A A .  76 ASP OD2  1 1 
        3   9978 1 1  77 VAL C    C   -9.752   6.332   2.119 1.00 . A A .  77 VAL C    1 1 
        3   9979 1 1  77 VAL CA   C  -10.440   7.565   2.692 1.00 . A A .  77 VAL CA   1 1 
        3   9980 1 1  77 VAL CB   C  -11.886   7.644   2.157 1.00 . A A .  77 VAL CB   1 1 
        3   9981 1 1  77 VAL CG1  C  -11.899   8.168   0.729 1.00 . A A .  77 VAL CG1  1 1 
        3   9982 1 1  77 VAL CG2  C  -12.564   6.283   2.233 1.00 . A A .  77 VAL CG2  1 1 
        3   9983 1 1  77 VAL H    H   -9.025   8.724   1.640 1.00 . A A .  77 VAL H    1 1 
        3   9984 1 1  77 VAL HA   H  -10.478   7.479   3.769 1.00 . A A .  77 VAL HA   1 1 
        3   9985 1 1  77 VAL HB   H  -12.442   8.333   2.776 1.00 . A A .  77 VAL HB   1 1 
        3   9986 1 1  77 VAL HG11 H  -11.412   7.457   0.079 1.00 . A A .  77 VAL HG11 1 1 
        3   9987 1 1  77 VAL HG12 H  -11.373   9.111   0.688 1.00 . A A .  77 VAL HG12 1 1 
        3   9988 1 1  77 VAL HG13 H  -12.919   8.311   0.407 1.00 . A A .  77 VAL HG13 1 1 
        3   9989 1 1  77 VAL HG21 H  -12.117   5.618   1.507 1.00 . A A .  77 VAL HG21 1 1 
        3   9990 1 1  77 VAL HG22 H  -13.618   6.392   2.021 1.00 . A A .  77 VAL HG22 1 1 
        3   9991 1 1  77 VAL HG23 H  -12.436   5.872   3.224 1.00 . A A .  77 VAL HG23 1 1 
        3   9992 1 1  77 VAL N    N   -9.685   8.766   2.361 1.00 . A A .  77 VAL N    1 1 
        3   9993 1 1  77 VAL O    O   -9.420   6.294   0.935 1.00 . A A .  77 VAL O    1 1 
        3   9994 1 1  78 PHE C    C   -9.871   2.931   2.507 1.00 . A A .  78 PHE C    1 1 
        3   9995 1 1  78 PHE CA   C   -8.889   4.097   2.516 1.00 . A A .  78 PHE CA   1 1 
        3   9996 1 1  78 PHE CB   C   -7.680   3.781   3.400 1.00 . A A .  78 PHE CB   1 1 
        3   9997 1 1  78 PHE CD1  C   -8.484   4.084   5.755 1.00 . A A .  78 PHE CD1  1 1 
        3   9998 1 1  78 PHE CD2  C   -7.890   1.890   5.035 1.00 . A A .  78 PHE CD2  1 1 
        3   9999 1 1  78 PHE CE1  C   -8.797   3.591   7.005 1.00 . A A .  78 PHE CE1  1 1 
        3  10000 1 1  78 PHE CE2  C   -8.199   1.392   6.285 1.00 . A A .  78 PHE CE2  1 1 
        3  10001 1 1  78 PHE CG   C   -8.028   3.241   4.757 1.00 . A A .  78 PHE CG   1 1 
        3  10002 1 1  78 PHE CZ   C   -8.654   2.243   7.271 1.00 . A A .  78 PHE CZ   1 1 
        3  10003 1 1  78 PHE H    H   -9.829   5.407   3.893 1.00 . A A .  78 PHE H    1 1 
        3  10004 1 1  78 PHE HA   H   -8.544   4.261   1.504 1.00 . A A .  78 PHE HA   1 1 
        3  10005 1 1  78 PHE HB2  H   -7.064   3.047   2.903 1.00 . A A .  78 PHE HB2  1 1 
        3  10006 1 1  78 PHE HB3  H   -7.106   4.685   3.540 1.00 . A A .  78 PHE HB3  1 1 
        3  10007 1 1  78 PHE HD1  H   -8.595   5.138   5.549 1.00 . A A .  78 PHE HD1  1 1 
        3  10008 1 1  78 PHE HD2  H   -7.533   1.224   4.263 1.00 . A A .  78 PHE HD2  1 1 
        3  10009 1 1  78 PHE HE1  H   -9.153   4.258   7.776 1.00 . A A .  78 PHE HE1  1 1 
        3  10010 1 1  78 PHE HE2  H   -8.088   0.337   6.489 1.00 . A A .  78 PHE HE2  1 1 
        3  10011 1 1  78 PHE HZ   H   -8.898   1.855   8.249 1.00 . A A .  78 PHE HZ   1 1 
        3  10012 1 1  78 PHE N    N   -9.542   5.323   2.959 1.00 . A A .  78 PHE N    1 1 
        3  10013 1 1  78 PHE O    O  -10.905   2.972   3.174 1.00 . A A .  78 PHE O    1 1 
        3  10014 1 1  79 LEU C    C   -9.855  -0.457   2.432 1.00 . A A .  79 LEU C    1 1 
        3  10015 1 1  79 LEU CA   C  -10.402   0.723   1.635 1.00 . A A .  79 LEU CA   1 1 
        3  10016 1 1  79 LEU CB   C  -10.548   0.320   0.165 1.00 . A A .  79 LEU CB   1 1 
        3  10017 1 1  79 LEU CD1  C  -10.854   0.952  -2.242 1.00 . A A .  79 LEU CD1  1 1 
        3  10018 1 1  79 LEU CD2  C  -12.027   2.253  -0.456 1.00 . A A .  79 LEU CD2  1 1 
        3  10019 1 1  79 LEU CG   C  -10.769   1.475  -0.815 1.00 . A A .  79 LEU CG   1 1 
        3  10020 1 1  79 LEU H    H   -8.698   1.914   1.246 1.00 . A A .  79 LEU H    1 1 
        3  10021 1 1  79 LEU HA   H  -11.373   0.987   2.023 1.00 . A A .  79 LEU HA   1 1 
        3  10022 1 1  79 LEU HB2  H   -9.653  -0.208  -0.131 1.00 . A A .  79 LEU HB2  1 1 
        3  10023 1 1  79 LEU HB3  H  -11.385  -0.354   0.083 1.00 . A A .  79 LEU HB3  1 1 
        3  10024 1 1  79 LEU HD11 H  -10.932   1.783  -2.928 1.00 . A A .  79 LEU HD11 1 1 
        3  10025 1 1  79 LEU HD12 H  -11.724   0.321  -2.343 1.00 . A A .  79 LEU HD12 1 1 
        3  10026 1 1  79 LEU HD13 H   -9.968   0.379  -2.470 1.00 . A A .  79 LEU HD13 1 1 
        3  10027 1 1  79 LEU HD21 H  -11.944   2.622   0.556 1.00 . A A .  79 LEU HD21 1 1 
        3  10028 1 1  79 LEU HD22 H  -12.886   1.602  -0.532 1.00 . A A .  79 LEU HD22 1 1 
        3  10029 1 1  79 LEU HD23 H  -12.142   3.084  -1.135 1.00 . A A .  79 LEU HD23 1 1 
        3  10030 1 1  79 LEU HG   H   -9.928   2.151  -0.758 1.00 . A A .  79 LEU HG   1 1 
        3  10031 1 1  79 LEU N    N   -9.540   1.893   1.746 1.00 . A A .  79 LEU N    1 1 
        3  10032 1 1  79 LEU O    O   -8.660  -0.748   2.392 1.00 . A A .  79 LEU O    1 1 
        3  10033 1 1  80 ILE C    C  -10.658  -3.576   3.171 1.00 . A A .  80 ILE C    1 1 
        3  10034 1 1  80 ILE CA   C  -10.360  -2.297   3.948 1.00 . A A .  80 ILE CA   1 1 
        3  10035 1 1  80 ILE CB   C  -11.105  -2.333   5.303 1.00 . A A .  80 ILE CB   1 1 
        3  10036 1 1  80 ILE CD1  C  -11.291   0.138   5.910 1.00 . A A .  80 ILE CD1  1 1 
        3  10037 1 1  80 ILE CG1  C  -10.633  -1.192   6.209 1.00 . A A .  80 ILE CG1  1 1 
        3  10038 1 1  80 ILE CG2  C  -10.907  -3.673   5.999 1.00 . A A .  80 ILE CG2  1 1 
        3  10039 1 1  80 ILE H    H  -11.678  -0.842   3.161 1.00 . A A .  80 ILE H    1 1 
        3  10040 1 1  80 ILE HA   H   -9.297  -2.240   4.141 1.00 . A A .  80 ILE HA   1 1 
        3  10041 1 1  80 ILE HB   H  -12.159  -2.212   5.108 1.00 . A A .  80 ILE HB   1 1 
        3  10042 1 1  80 ILE HD11 H  -10.913   0.887   6.589 1.00 . A A .  80 ILE HD11 1 1 
        3  10043 1 1  80 ILE HD12 H  -12.360   0.046   6.034 1.00 . A A .  80 ILE HD12 1 1 
        3  10044 1 1  80 ILE HD13 H  -11.071   0.430   4.893 1.00 . A A .  80 ILE HD13 1 1 
        3  10045 1 1  80 ILE HG12 H  -10.851  -1.443   7.235 1.00 . A A .  80 ILE HG12 1 1 
        3  10046 1 1  80 ILE HG13 H   -9.567  -1.067   6.092 1.00 . A A .  80 ILE HG13 1 1 
        3  10047 1 1  80 ILE HG21 H  -11.281  -4.466   5.368 1.00 . A A .  80 ILE HG21 1 1 
        3  10048 1 1  80 ILE HG22 H  -11.448  -3.673   6.936 1.00 . A A .  80 ILE HG22 1 1 
        3  10049 1 1  80 ILE HG23 H   -9.855  -3.828   6.190 1.00 . A A .  80 ILE HG23 1 1 
        3  10050 1 1  80 ILE N    N  -10.742  -1.133   3.158 1.00 . A A .  80 ILE N    1 1 
        3  10051 1 1  80 ILE O    O  -11.807  -4.007   3.086 1.00 . A A .  80 ILE O    1 1 
        3  10052 1 1  81 CYS C    C   -9.487  -6.640   2.653 1.00 . A A .  81 CYS C    1 1 
        3  10053 1 1  81 CYS CA   C   -9.779  -5.398   1.821 1.00 . A A .  81 CYS CA   1 1 
        3  10054 1 1  81 CYS CB   C   -8.866  -5.368   0.594 1.00 . A A .  81 CYS CB   1 1 
        3  10055 1 1  81 CYS H    H   -8.722  -3.797   2.719 1.00 . A A .  81 CYS H    1 1 
        3  10056 1 1  81 CYS HA   H  -10.805  -5.439   1.488 1.00 . A A .  81 CYS HA   1 1 
        3  10057 1 1  81 CYS HB2  H   -7.842  -5.262   0.920 1.00 . A A .  81 CYS HB2  1 1 
        3  10058 1 1  81 CYS HB3  H   -8.972  -6.300   0.056 1.00 . A A .  81 CYS HB3  1 1 
        3  10059 1 1  81 CYS HG   H   -8.962  -2.877   0.059 1.00 . A A .  81 CYS HG   1 1 
        3  10060 1 1  81 CYS N    N   -9.617  -4.178   2.605 1.00 . A A .  81 CYS N    1 1 
        3  10061 1 1  81 CYS O    O   -8.468  -6.720   3.338 1.00 . A A .  81 CYS O    1 1 
        3  10062 1 1  81 CYS SG   S   -9.221  -4.022  -0.557 1.00 . A A .  81 CYS SG   1 1 
        3  10063 1 1  82 PHE C    C  -10.846 -10.020   2.529 1.00 . A A .  82 PHE C    1 1 
        3  10064 1 1  82 PHE CA   C  -10.249  -8.858   3.318 1.00 . A A .  82 PHE CA   1 1 
        3  10065 1 1  82 PHE CB   C  -10.911  -8.755   4.694 1.00 . A A .  82 PHE CB   1 1 
        3  10066 1 1  82 PHE CD1  C  -12.939  -7.310   4.381 1.00 . A A .  82 PHE CD1  1 1 
        3  10067 1 1  82 PHE CD2  C  -13.257  -9.625   4.856 1.00 . A A .  82 PHE CD2  1 1 
        3  10068 1 1  82 PHE CE1  C  -14.308  -7.127   4.336 1.00 . A A .  82 PHE CE1  1 1 
        3  10069 1 1  82 PHE CE2  C  -14.626  -9.449   4.813 1.00 . A A .  82 PHE CE2  1 1 
        3  10070 1 1  82 PHE CG   C  -12.399  -8.559   4.641 1.00 . A A .  82 PHE CG   1 1 
        3  10071 1 1  82 PHE CZ   C  -15.152  -8.199   4.552 1.00 . A A .  82 PHE CZ   1 1 
        3  10072 1 1  82 PHE H    H  -11.194  -7.469   2.028 1.00 . A A .  82 PHE H    1 1 
        3  10073 1 1  82 PHE HA   H   -9.192  -9.039   3.451 1.00 . A A .  82 PHE HA   1 1 
        3  10074 1 1  82 PHE HB2  H  -10.717  -9.661   5.247 1.00 . A A .  82 PHE HB2  1 1 
        3  10075 1 1  82 PHE HB3  H  -10.484  -7.919   5.226 1.00 . A A .  82 PHE HB3  1 1 
        3  10076 1 1  82 PHE HD1  H  -12.279  -6.472   4.213 1.00 . A A .  82 PHE HD1  1 1 
        3  10077 1 1  82 PHE HD2  H  -12.847 -10.604   5.058 1.00 . A A .  82 PHE HD2  1 1 
        3  10078 1 1  82 PHE HE1  H  -14.716  -6.150   4.132 1.00 . A A .  82 PHE HE1  1 1 
        3  10079 1 1  82 PHE HE2  H  -15.285 -10.289   4.982 1.00 . A A .  82 PHE HE2  1 1 
        3  10080 1 1  82 PHE HZ   H  -16.223  -8.059   4.519 1.00 . A A .  82 PHE HZ   1 1 
        3  10081 1 1  82 PHE N    N  -10.397  -7.607   2.583 1.00 . A A .  82 PHE N    1 1 
        3  10082 1 1  82 PHE O    O  -11.578  -9.810   1.562 1.00 . A A .  82 PHE O    1 1 
        3  10083 1 1  83 SER C    C  -12.359 -12.879   2.880 1.00 . A A .  83 SER C    1 1 
        3  10084 1 1  83 SER CA   C  -11.039 -12.431   2.264 1.00 . A A .  83 SER CA   1 1 
        3  10085 1 1  83 SER CB   C  -10.012 -13.563   2.327 1.00 . A A .  83 SER CB   1 1 
        3  10086 1 1  83 SER H    H   -9.954 -11.351   3.729 1.00 . A A .  83 SER H    1 1 
        3  10087 1 1  83 SER HA   H  -11.211 -12.170   1.230 1.00 . A A .  83 SER HA   1 1 
        3  10088 1 1  83 SER HB2  H   -9.714 -13.716   3.352 1.00 . A A .  83 SER HB2  1 1 
        3  10089 1 1  83 SER HB3  H  -10.455 -14.468   1.941 1.00 . A A .  83 SER HB3  1 1 
        3  10090 1 1  83 SER HG   H   -8.831 -12.307   1.397 1.00 . A A .  83 SER HG   1 1 
        3  10091 1 1  83 SER N    N  -10.532 -11.243   2.944 1.00 . A A .  83 SER N    1 1 
        3  10092 1 1  83 SER O    O  -12.418 -13.251   4.053 1.00 . A A .  83 SER O    1 1 
        3  10093 1 1  83 SER OG   O   -8.862 -13.252   1.560 1.00 . A A .  83 SER OG   1 1 
        3  10094 1 1  84 LEU C    C  -14.813 -14.692   2.942 1.00 . A A .  84 LEU C    1 1 
        3  10095 1 1  84 LEU CA   C  -14.747 -13.224   2.530 1.00 . A A .  84 LEU CA   1 1 
        3  10096 1 1  84 LEU CB   C  -15.772 -12.953   1.426 1.00 . A A .  84 LEU CB   1 1 
        3  10097 1 1  84 LEU CD1  C  -16.739 -11.413  -0.301 1.00 . A A .  84 LEU CD1  1 1 
        3  10098 1 1  84 LEU CD2  C  -15.766 -10.473   1.799 1.00 . A A .  84 LEU CD2  1 1 
        3  10099 1 1  84 LEU CG   C  -15.665 -11.579   0.760 1.00 . A A .  84 LEU CG   1 1 
        3  10100 1 1  84 LEU H    H  -13.294 -12.560   1.145 1.00 . A A .  84 LEU H    1 1 
        3  10101 1 1  84 LEU HA   H  -14.989 -12.613   3.385 1.00 . A A .  84 LEU HA   1 1 
        3  10102 1 1  84 LEU HB2  H  -15.656 -13.710   0.664 1.00 . A A .  84 LEU HB2  1 1 
        3  10103 1 1  84 LEU HB3  H  -16.760 -13.045   1.852 1.00 . A A .  84 LEU HB3  1 1 
        3  10104 1 1  84 LEU HD11 H  -17.713 -11.487   0.159 1.00 . A A .  84 LEU HD11 1 1 
        3  10105 1 1  84 LEU HD12 H  -16.632 -12.188  -1.045 1.00 . A A .  84 LEU HD12 1 1 
        3  10106 1 1  84 LEU HD13 H  -16.635 -10.445  -0.770 1.00 . A A .  84 LEU HD13 1 1 
        3  10107 1 1  84 LEU HD21 H  -15.825  -9.517   1.300 1.00 . A A .  84 LEU HD21 1 1 
        3  10108 1 1  84 LEU HD22 H  -14.893 -10.495   2.432 1.00 . A A .  84 LEU HD22 1 1 
        3  10109 1 1  84 LEU HD23 H  -16.652 -10.623   2.398 1.00 . A A .  84 LEU HD23 1 1 
        3  10110 1 1  84 LEU HG   H  -14.702 -11.497   0.276 1.00 . A A .  84 LEU HG   1 1 
        3  10111 1 1  84 LEU N    N  -13.415 -12.847   2.075 1.00 . A A .  84 LEU N    1 1 
        3  10112 1 1  84 LEU O    O  -15.382 -15.025   3.980 1.00 . A A .  84 LEU O    1 1 
        3  10113 1 1  85 VAL C    C  -13.355 -17.361   3.616 1.00 . A A .  85 VAL C    1 1 
        3  10114 1 1  85 VAL CA   C  -14.243 -16.999   2.425 1.00 . A A .  85 VAL CA   1 1 
        3  10115 1 1  85 VAL CB   C  -13.857 -17.860   1.202 1.00 . A A .  85 VAL CB   1 1 
        3  10116 1 1  85 VAL CG1  C  -15.086 -18.559   0.644 1.00 . A A .  85 VAL CG1  1 1 
        3  10117 1 1  85 VAL CG2  C  -13.210 -17.024   0.118 1.00 . A A .  85 VAL CG2  1 1 
        3  10118 1 1  85 VAL H    H  -13.749 -15.240   1.344 1.00 . A A .  85 VAL H    1 1 
        3  10119 1 1  85 VAL HA   H  -15.260 -17.248   2.684 1.00 . A A .  85 VAL HA   1 1 
        3  10120 1 1  85 VAL HB   H  -13.151 -18.613   1.520 1.00 . A A .  85 VAL HB   1 1 
        3  10121 1 1  85 VAL HG11 H  -15.805 -17.821   0.320 1.00 . A A .  85 VAL HG11 1 1 
        3  10122 1 1  85 VAL HG12 H  -15.527 -19.178   1.411 1.00 . A A .  85 VAL HG12 1 1 
        3  10123 1 1  85 VAL HG13 H  -14.800 -19.175  -0.195 1.00 . A A .  85 VAL HG13 1 1 
        3  10124 1 1  85 VAL HG21 H  -12.992 -17.651  -0.737 1.00 . A A .  85 VAL HG21 1 1 
        3  10125 1 1  85 VAL HG22 H  -12.296 -16.590   0.493 1.00 . A A .  85 VAL HG22 1 1 
        3  10126 1 1  85 VAL HG23 H  -13.889 -16.240  -0.179 1.00 . A A .  85 VAL HG23 1 1 
        3  10127 1 1  85 VAL N    N  -14.219 -15.566   2.137 1.00 . A A .  85 VAL N    1 1 
        3  10128 1 1  85 VAL O    O  -13.106 -18.537   3.879 1.00 . A A .  85 VAL O    1 1 
        3  10129 1 1  86 SER C    C  -12.435 -15.580   6.623 1.00 . A A .  86 SER C    1 1 
        3  10130 1 1  86 SER CA   C  -12.053 -16.566   5.515 1.00 . A A .  86 SER CA   1 1 
        3  10131 1 1  86 SER CB   C  -10.568 -16.427   5.170 1.00 . A A .  86 SER CB   1 1 
        3  10132 1 1  86 SER H    H  -13.090 -15.430   4.059 1.00 . A A .  86 SER H    1 1 
        3  10133 1 1  86 SER HA   H  -12.237 -17.572   5.863 1.00 . A A .  86 SER HA   1 1 
        3  10134 1 1  86 SER HB2  H   -9.974 -16.776   6.003 1.00 . A A .  86 SER HB2  1 1 
        3  10135 1 1  86 SER HB3  H  -10.346 -17.023   4.297 1.00 . A A .  86 SER HB3  1 1 
        3  10136 1 1  86 SER HG   H   -9.506 -15.053   4.271 1.00 . A A .  86 SER HG   1 1 
        3  10137 1 1  86 SER N    N  -12.884 -16.348   4.334 1.00 . A A .  86 SER N    1 1 
        3  10138 1 1  86 SER O    O  -12.048 -14.412   6.581 1.00 . A A .  86 SER O    1 1 
        3  10139 1 1  86 SER OG   O  -10.229 -15.081   4.901 1.00 . A A .  86 SER OG   1 1 
        3  10140 1 1  87 PRO C    C  -12.498 -14.541   9.503 1.00 . A A .  87 PRO C    1 1 
        3  10141 1 1  87 PRO CA   C  -13.653 -15.179   8.739 1.00 . A A .  87 PRO CA   1 1 
        3  10142 1 1  87 PRO CB   C  -14.422 -16.137   9.654 1.00 . A A .  87 PRO CB   1 1 
        3  10143 1 1  87 PRO CD   C  -13.721 -17.412   7.764 1.00 . A A .  87 PRO CD   1 1 
        3  10144 1 1  87 PRO CG   C  -14.821 -17.271   8.777 1.00 . A A .  87 PRO CG   1 1 
        3  10145 1 1  87 PRO HA   H  -14.319 -14.403   8.392 1.00 . A A .  87 PRO HA   1 1 
        3  10146 1 1  87 PRO HB2  H  -13.777 -16.466  10.456 1.00 . A A .  87 PRO HB2  1 1 
        3  10147 1 1  87 PRO HB3  H  -15.285 -15.633  10.063 1.00 . A A .  87 PRO HB3  1 1 
        3  10148 1 1  87 PRO HD2  H  -12.953 -18.075   8.131 1.00 . A A .  87 PRO HD2  1 1 
        3  10149 1 1  87 PRO HD3  H  -14.116 -17.770   6.826 1.00 . A A .  87 PRO HD3  1 1 
        3  10150 1 1  87 PRO HG2  H  -14.911 -18.174   9.362 1.00 . A A .  87 PRO HG2  1 1 
        3  10151 1 1  87 PRO HG3  H  -15.756 -17.045   8.287 1.00 . A A .  87 PRO HG3  1 1 
        3  10152 1 1  87 PRO N    N  -13.210 -16.035   7.628 1.00 . A A .  87 PRO N    1 1 
        3  10153 1 1  87 PRO O    O  -12.669 -13.498  10.135 1.00 . A A .  87 PRO O    1 1 
        3  10154 1 1  88 ALA C    C   -9.797 -13.244   9.676 1.00 . A A .  88 ALA C    1 1 
        3  10155 1 1  88 ALA CA   C  -10.162 -14.642  10.156 1.00 . A A .  88 ALA CA   1 1 
        3  10156 1 1  88 ALA CB   C   -8.978 -15.577  10.007 1.00 . A A .  88 ALA CB   1 1 
        3  10157 1 1  88 ALA H    H  -11.241 -15.985   8.922 1.00 . A A .  88 ALA H    1 1 
        3  10158 1 1  88 ALA HA   H  -10.414 -14.591  11.206 1.00 . A A .  88 ALA HA   1 1 
        3  10159 1 1  88 ALA HB1  H   -9.263 -16.569  10.321 1.00 . A A .  88 ALA HB1  1 1 
        3  10160 1 1  88 ALA HB2  H   -8.167 -15.222  10.625 1.00 . A A .  88 ALA HB2  1 1 
        3  10161 1 1  88 ALA HB3  H   -8.665 -15.599   8.975 1.00 . A A .  88 ALA HB3  1 1 
        3  10162 1 1  88 ALA N    N  -11.325 -15.163   9.449 1.00 . A A .  88 ALA N    1 1 
        3  10163 1 1  88 ALA O    O   -9.517 -12.360  10.483 1.00 . A A .  88 ALA O    1 1 
        3  10164 1 1  89 SER C    C  -10.448 -10.700   8.342 1.00 . A A .  89 SER C    1 1 
        3  10165 1 1  89 SER CA   C   -9.476 -11.739   7.800 1.00 . A A .  89 SER CA   1 1 
        3  10166 1 1  89 SER CB   C   -9.538 -11.778   6.272 1.00 . A A .  89 SER CB   1 1 
        3  10167 1 1  89 SER H    H  -10.014 -13.788   7.759 1.00 . A A .  89 SER H    1 1 
        3  10168 1 1  89 SER HA   H   -8.474 -11.479   8.110 1.00 . A A .  89 SER HA   1 1 
        3  10169 1 1  89 SER HB2  H   -9.227 -10.823   5.876 1.00 . A A .  89 SER HB2  1 1 
        3  10170 1 1  89 SER HB3  H   -8.876 -12.551   5.907 1.00 . A A .  89 SER HB3  1 1 
        3  10171 1 1  89 SER HG   H  -11.480 -11.543   6.339 1.00 . A A .  89 SER HG   1 1 
        3  10172 1 1  89 SER N    N   -9.796 -13.045   8.360 1.00 . A A .  89 SER N    1 1 
        3  10173 1 1  89 SER O    O  -10.065  -9.579   8.669 1.00 . A A .  89 SER O    1 1 
        3  10174 1 1  89 SER OG   O  -10.852 -12.052   5.822 1.00 . A A .  89 SER OG   1 1 
        3  10175 1 1  90 PHE C    C  -12.502  -9.939  10.434 1.00 . A A .  90 PHE C    1 1 
        3  10176 1 1  90 PHE CA   C  -12.762 -10.236   8.960 1.00 . A A .  90 PHE CA   1 1 
        3  10177 1 1  90 PHE CB   C  -14.118 -10.926   8.782 1.00 . A A .  90 PHE CB   1 1 
        3  10178 1 1  90 PHE CD1  C  -15.741  -9.113   8.167 1.00 . A A .  90 PHE CD1  1 1 
        3  10179 1 1  90 PHE CD2  C  -16.012 -10.210  10.267 1.00 . A A .  90 PHE CD2  1 1 
        3  10180 1 1  90 PHE CE1  C  -16.852  -8.332   8.428 1.00 . A A .  90 PHE CE1  1 1 
        3  10181 1 1  90 PHE CE2  C  -17.121  -9.429  10.536 1.00 . A A .  90 PHE CE2  1 1 
        3  10182 1 1  90 PHE CG   C  -15.309 -10.060   9.081 1.00 . A A .  90 PHE CG   1 1 
        3  10183 1 1  90 PHE CZ   C  -17.542  -8.489   9.614 1.00 . A A .  90 PHE CZ   1 1 
        3  10184 1 1  90 PHE H    H  -11.941 -12.009   8.158 1.00 . A A .  90 PHE H    1 1 
        3  10185 1 1  90 PHE HA   H  -12.752  -9.313   8.402 1.00 . A A .  90 PHE HA   1 1 
        3  10186 1 1  90 PHE HB2  H  -14.207 -11.261   7.760 1.00 . A A .  90 PHE HB2  1 1 
        3  10187 1 1  90 PHE HB3  H  -14.161 -11.785   9.436 1.00 . A A .  90 PHE HB3  1 1 
        3  10188 1 1  90 PHE HD1  H  -15.200  -8.986   7.240 1.00 . A A .  90 PHE HD1  1 1 
        3  10189 1 1  90 PHE HD2  H  -15.683 -10.945  10.987 1.00 . A A .  90 PHE HD2  1 1 
        3  10190 1 1  90 PHE HE1  H  -17.179  -7.599   7.707 1.00 . A A .  90 PHE HE1  1 1 
        3  10191 1 1  90 PHE HE2  H  -17.658  -9.554  11.464 1.00 . A A .  90 PHE HE2  1 1 
        3  10192 1 1  90 PHE HZ   H  -18.411  -7.882   9.818 1.00 . A A .  90 PHE HZ   1 1 
        3  10193 1 1  90 PHE N    N  -11.710 -11.099   8.441 1.00 . A A .  90 PHE N    1 1 
        3  10194 1 1  90 PHE O    O  -12.828  -8.865  10.939 1.00 . A A .  90 PHE O    1 1 
        3  10195 1 1  91 GLU C    C  -10.416  -9.869  12.760 1.00 . A A .  91 GLU C    1 1 
        3  10196 1 1  91 GLU CA   C  -11.605 -10.805  12.532 1.00 . A A .  91 GLU CA   1 1 
        3  10197 1 1  91 GLU CB   C  -11.299 -12.199  13.100 1.00 . A A .  91 GLU CB   1 1 
        3  10198 1 1  91 GLU CD   C   -9.596 -13.770  14.114 1.00 . A A .  91 GLU CD   1 1 
        3  10199 1 1  91 GLU CG   C   -9.857 -12.390  13.544 1.00 . A A .  91 GLU CG   1 1 
        3  10200 1 1  91 GLU H    H  -11.709 -11.756  10.651 1.00 . A A .  91 GLU H    1 1 
        3  10201 1 1  91 GLU HA   H  -12.468 -10.404  13.041 1.00 . A A .  91 GLU HA   1 1 
        3  10202 1 1  91 GLU HB2  H  -11.937 -12.374  13.947 1.00 . A A .  91 GLU HB2  1 1 
        3  10203 1 1  91 GLU HB3  H  -11.513 -12.940  12.339 1.00 . A A .  91 GLU HB3  1 1 
        3  10204 1 1  91 GLU HG2  H   -9.213 -12.241  12.692 1.00 . A A .  91 GLU HG2  1 1 
        3  10205 1 1  91 GLU HG3  H   -9.628 -11.653  14.301 1.00 . A A .  91 GLU HG3  1 1 
        3  10206 1 1  91 GLU N    N  -11.930 -10.923  11.117 1.00 . A A .  91 GLU N    1 1 
        3  10207 1 1  91 GLU O    O  -10.352  -9.157  13.763 1.00 . A A .  91 GLU O    1 1 
        3  10208 1 1  91 GLU OE1  O   -9.774 -13.951  15.337 1.00 . A A .  91 GLU OE1  1 1 
        3  10209 1 1  91 GLU OE2  O   -9.209 -14.670  13.338 1.00 . A A .  91 GLU OE2  1 1 
        3  10210 1 1  92 ASN C    C   -8.430  -7.652  11.410 1.00 . A A .  92 ASN C    1 1 
        3  10211 1 1  92 ASN CA   C   -8.262  -9.088  11.913 1.00 . A A .  92 ASN CA   1 1 
        3  10212 1 1  92 ASN CB   C   -7.150  -9.786  11.129 1.00 . A A .  92 ASN CB   1 1 
        3  10213 1 1  92 ASN CG   C   -6.060  -8.837  10.679 1.00 . A A .  92 ASN CG   1 1 
        3  10214 1 1  92 ASN H    H   -9.617 -10.444  11.029 1.00 . A A .  92 ASN H    1 1 
        3  10215 1 1  92 ASN HA   H   -7.976  -9.054  12.953 1.00 . A A .  92 ASN HA   1 1 
        3  10216 1 1  92 ASN HB2  H   -6.702 -10.546  11.752 1.00 . A A .  92 ASN HB2  1 1 
        3  10217 1 1  92 ASN HB3  H   -7.578 -10.253  10.253 1.00 . A A .  92 ASN HB3  1 1 
        3  10218 1 1  92 ASN HD21 H   -7.116  -8.364   9.063 1.00 . A A .  92 ASN HD21 1 1 
        3  10219 1 1  92 ASN HD22 H   -5.594  -7.569   9.225 1.00 . A A .  92 ASN HD22 1 1 
        3  10220 1 1  92 ASN N    N   -9.482  -9.882  11.817 1.00 . A A .  92 ASN N    1 1 
        3  10221 1 1  92 ASN ND2  N   -6.278  -8.191   9.541 1.00 . A A .  92 ASN ND2  1 1 
        3  10222 1 1  92 ASN O    O   -7.768  -6.743  11.910 1.00 . A A .  92 ASN O    1 1 
        3  10223 1 1  92 ASN OD1  O   -5.038  -8.683  11.346 1.00 . A A .  92 ASN OD1  1 1 
        3  10224 1 1  93 VAL C    C   -9.888  -5.094  10.954 1.00 . A A .  93 VAL C    1 1 
        3  10225 1 1  93 VAL CA   C   -9.496  -6.101   9.875 1.00 . A A .  93 VAL CA   1 1 
        3  10226 1 1  93 VAL CB   C  -10.559  -6.085   8.757 1.00 . A A .  93 VAL CB   1 1 
        3  10227 1 1  93 VAL CG1  C  -10.034  -6.776   7.510 1.00 . A A .  93 VAL CG1  1 1 
        3  10228 1 1  93 VAL CG2  C  -11.848  -6.736   9.225 1.00 . A A .  93 VAL CG2  1 1 
        3  10229 1 1  93 VAL H    H   -9.825  -8.190  10.076 1.00 . A A .  93 VAL H    1 1 
        3  10230 1 1  93 VAL HA   H   -8.556  -5.792   9.444 1.00 . A A .  93 VAL HA   1 1 
        3  10231 1 1  93 VAL HB   H  -10.772  -5.055   8.507 1.00 . A A .  93 VAL HB   1 1 
        3  10232 1 1  93 VAL HG11 H  -10.852  -6.952   6.825 1.00 . A A .  93 VAL HG11 1 1 
        3  10233 1 1  93 VAL HG12 H   -9.584  -7.718   7.785 1.00 . A A .  93 VAL HG12 1 1 
        3  10234 1 1  93 VAL HG13 H   -9.295  -6.149   7.033 1.00 . A A .  93 VAL HG13 1 1 
        3  10235 1 1  93 VAL HG21 H  -12.586  -6.678   8.439 1.00 . A A .  93 VAL HG21 1 1 
        3  10236 1 1  93 VAL HG22 H  -12.214  -6.224  10.101 1.00 . A A .  93 VAL HG22 1 1 
        3  10237 1 1  93 VAL HG23 H  -11.659  -7.771   9.465 1.00 . A A .  93 VAL HG23 1 1 
        3  10238 1 1  93 VAL N    N   -9.304  -7.440  10.430 1.00 . A A .  93 VAL N    1 1 
        3  10239 1 1  93 VAL O    O   -9.291  -4.023  11.056 1.00 . A A .  93 VAL O    1 1 
        3  10240 1 1  94 ARG C    C  -10.339  -4.560  13.983 1.00 . A A .  94 ARG C    1 1 
        3  10241 1 1  94 ARG CA   C  -11.337  -4.561  12.829 1.00 . A A .  94 ARG CA   1 1 
        3  10242 1 1  94 ARG CB   C  -12.714  -5.005  13.323 1.00 . A A .  94 ARG CB   1 1 
        3  10243 1 1  94 ARG CD   C  -13.699  -5.024  15.631 1.00 . A A .  94 ARG CD   1 1 
        3  10244 1 1  94 ARG CG   C  -13.258  -4.161  14.462 1.00 . A A .  94 ARG CG   1 1 
        3  10245 1 1  94 ARG CZ   C  -15.692  -6.362  16.167 1.00 . A A .  94 ARG CZ   1 1 
        3  10246 1 1  94 ARG H    H  -11.322  -6.306  11.630 1.00 . A A .  94 ARG H    1 1 
        3  10247 1 1  94 ARG HA   H  -11.413  -3.561  12.429 1.00 . A A .  94 ARG HA   1 1 
        3  10248 1 1  94 ARG HB2  H  -13.413  -4.953  12.502 1.00 . A A .  94 ARG HB2  1 1 
        3  10249 1 1  94 ARG HB3  H  -12.650  -6.029  13.662 1.00 . A A .  94 ARG HB3  1 1 
        3  10250 1 1  94 ARG HD2  H  -12.867  -5.640  15.939 1.00 . A A .  94 ARG HD2  1 1 
        3  10251 1 1  94 ARG HD3  H  -13.992  -4.381  16.448 1.00 . A A .  94 ARG HD3  1 1 
        3  10252 1 1  94 ARG HE   H  -14.933  -6.128  14.336 1.00 . A A .  94 ARG HE   1 1 
        3  10253 1 1  94 ARG HG2  H  -12.485  -3.486  14.798 1.00 . A A .  94 ARG HG2  1 1 
        3  10254 1 1  94 ARG HG3  H  -14.105  -3.593  14.105 1.00 . A A .  94 ARG HG3  1 1 
        3  10255 1 1  94 ARG HH11 H  -14.821  -5.464  17.755 1.00 . A A .  94 ARG HH11 1 1 
        3  10256 1 1  94 ARG HH12 H  -16.224  -6.412  18.115 1.00 . A A .  94 ARG HH12 1 1 
        3  10257 1 1  94 ARG HH21 H  -16.782  -7.378  14.802 1.00 . A A .  94 ARG HH21 1 1 
        3  10258 1 1  94 ARG HH22 H  -17.341  -7.498  16.437 1.00 . A A .  94 ARG HH22 1 1 
        3  10259 1 1  94 ARG N    N  -10.882  -5.439  11.757 1.00 . A A .  94 ARG N    1 1 
        3  10260 1 1  94 ARG NE   N  -14.822  -5.888  15.280 1.00 . A A .  94 ARG NE   1 1 
        3  10261 1 1  94 ARG NH1  N  -15.569  -6.054  17.451 1.00 . A A .  94 ARG NH1  1 1 
        3  10262 1 1  94 ARG NH2  N  -16.686  -7.144  15.769 1.00 . A A .  94 ARG NH2  1 1 
        3  10263 1 1  94 ARG O    O  -10.298  -3.630  14.790 1.00 . A A .  94 ARG O    1 1 
        3  10264 1 1  95 ALA C    C   -7.396  -4.759  15.027 1.00 . A A .  95 ALA C    1 1 
        3  10265 1 1  95 ALA CA   C   -8.544  -5.772  15.105 1.00 . A A .  95 ALA CA   1 1 
        3  10266 1 1  95 ALA CB   C   -7.992  -7.190  15.078 1.00 . A A .  95 ALA CB   1 1 
        3  10267 1 1  95 ALA H    H   -9.602  -6.300  13.354 1.00 . A A .  95 ALA H    1 1 
        3  10268 1 1  95 ALA HA   H   -9.054  -5.639  16.047 1.00 . A A .  95 ALA HA   1 1 
        3  10269 1 1  95 ALA HB1  H   -7.338  -7.340  15.924 1.00 . A A .  95 ALA HB1  1 1 
        3  10270 1 1  95 ALA HB2  H   -7.437  -7.344  14.163 1.00 . A A .  95 ALA HB2  1 1 
        3  10271 1 1  95 ALA HB3  H   -8.808  -7.897  15.123 1.00 . A A .  95 ALA HB3  1 1 
        3  10272 1 1  95 ALA N    N   -9.531  -5.610  14.044 1.00 . A A .  95 ALA N    1 1 
        3  10273 1 1  95 ALA O    O   -7.049  -4.143  16.034 1.00 . A A .  95 ALA O    1 1 
        3  10274 1 1  96 LYS C    C   -6.034  -2.340  13.039 1.00 . A A .  96 LYS C    1 1 
        3  10275 1 1  96 LYS CA   C   -5.667  -3.678  13.687 1.00 . A A .  96 LYS CA   1 1 
        3  10276 1 1  96 LYS CB   C   -4.566  -4.348  12.859 1.00 . A A .  96 LYS CB   1 1 
        3  10277 1 1  96 LYS CD   C   -4.794  -6.724  13.657 1.00 . A A .  96 LYS CD   1 1 
        3  10278 1 1  96 LYS CE   C   -4.073  -7.914  14.267 1.00 . A A .  96 LYS CE   1 1 
        3  10279 1 1  96 LYS CG   C   -3.884  -5.511  13.564 1.00 . A A .  96 LYS CG   1 1 
        3  10280 1 1  96 LYS H    H   -7.121  -5.100  13.071 1.00 . A A .  96 LYS H    1 1 
        3  10281 1 1  96 LYS HA   H   -5.275  -3.479  14.673 1.00 . A A .  96 LYS HA   1 1 
        3  10282 1 1  96 LYS HB2  H   -4.999  -4.718  11.942 1.00 . A A .  96 LYS HB2  1 1 
        3  10283 1 1  96 LYS HB3  H   -3.814  -3.610  12.620 1.00 . A A .  96 LYS HB3  1 1 
        3  10284 1 1  96 LYS HD2  H   -5.643  -6.476  14.278 1.00 . A A .  96 LYS HD2  1 1 
        3  10285 1 1  96 LYS HD3  H   -5.132  -6.986  12.664 1.00 . A A .  96 LYS HD3  1 1 
        3  10286 1 1  96 LYS HE2  H   -3.258  -8.195  13.617 1.00 . A A .  96 LYS HE2  1 1 
        3  10287 1 1  96 LYS HE3  H   -3.680  -7.623  15.230 1.00 . A A .  96 LYS HE3  1 1 
        3  10288 1 1  96 LYS HG2  H   -2.996  -5.782  13.010 1.00 . A A .  96 LYS HG2  1 1 
        3  10289 1 1  96 LYS HG3  H   -3.610  -5.201  14.562 1.00 . A A .  96 LYS HG3  1 1 
        3  10290 1 1  96 LYS HZ1  H   -5.756  -8.838  15.090 1.00 . A A .  96 LYS HZ1  1 1 
        3  10291 1 1  96 LYS HZ2  H   -4.450  -9.886  14.844 1.00 . A A .  96 LYS HZ2  1 1 
        3  10292 1 1  96 LYS HZ3  H   -5.377  -9.368  13.527 1.00 . A A .  96 LYS HZ3  1 1 
        3  10293 1 1  96 LYS N    N   -6.802  -4.592  13.846 1.00 . A A .  96 LYS N    1 1 
        3  10294 1 1  96 LYS NZ   N   -4.977  -9.084  14.445 1.00 . A A .  96 LYS NZ   1 1 
        3  10295 1 1  96 LYS O    O   -5.554  -1.290  13.465 1.00 . A A .  96 LYS O    1 1 
        3  10296 1 1  97 TRP C    C   -8.059  -0.179  12.141 1.00 . A A .  97 TRP C    1 1 
        3  10297 1 1  97 TRP CA   C   -7.241  -1.153  11.290 1.00 . A A .  97 TRP CA   1 1 
        3  10298 1 1  97 TRP CB   C   -8.003  -1.496  10.009 1.00 . A A .  97 TRP CB   1 1 
        3  10299 1 1  97 TRP CD1  C   -7.620  -3.553   8.533 1.00 . A A .  97 TRP CD1  1 1 
        3  10300 1 1  97 TRP CD2  C   -5.911  -2.107   8.544 1.00 . A A .  97 TRP CD2  1 1 
        3  10301 1 1  97 TRP CE2  C   -5.579  -3.188   7.705 1.00 . A A .  97 TRP CE2  1 1 
        3  10302 1 1  97 TRP CE3  C   -4.985  -1.071   8.702 1.00 . A A .  97 TRP CE3  1 1 
        3  10303 1 1  97 TRP CG   C   -7.222  -2.362   9.065 1.00 . A A .  97 TRP CG   1 1 
        3  10304 1 1  97 TRP CH2  C   -3.478  -2.235   7.205 1.00 . A A .  97 TRP CH2  1 1 
        3  10305 1 1  97 TRP CZ2  C   -4.363  -3.263   7.030 1.00 . A A .  97 TRP CZ2  1 1 
        3  10306 1 1  97 TRP CZ3  C   -3.779  -1.147   8.031 1.00 . A A .  97 TRP CZ3  1 1 
        3  10307 1 1  97 TRP H    H   -7.243  -3.233  11.720 1.00 . A A .  97 TRP H    1 1 
        3  10308 1 1  97 TRP HA   H   -6.322  -0.659  11.012 1.00 . A A .  97 TRP HA   1 1 
        3  10309 1 1  97 TRP HB2  H   -8.911  -2.018  10.267 1.00 . A A .  97 TRP HB2  1 1 
        3  10310 1 1  97 TRP HB3  H   -8.254  -0.581   9.494 1.00 . A A .  97 TRP HB3  1 1 
        3  10311 1 1  97 TRP HD1  H   -8.570  -4.022   8.736 1.00 . A A .  97 TRP HD1  1 1 
        3  10312 1 1  97 TRP HE1  H   -6.686  -4.904   7.224 1.00 . A A .  97 TRP HE1  1 1 
        3  10313 1 1  97 TRP HE3  H   -5.200  -0.223   9.336 1.00 . A A .  97 TRP HE3  1 1 
        3  10314 1 1  97 TRP HH2  H   -2.524  -2.252   6.701 1.00 . A A .  97 TRP HH2  1 1 
        3  10315 1 1  97 TRP HZ2  H   -4.116  -4.095   6.388 1.00 . A A .  97 TRP HZ2  1 1 
        3  10316 1 1  97 TRP HZ3  H   -3.053  -0.355   8.143 1.00 . A A .  97 TRP HZ3  1 1 
        3  10317 1 1  97 TRP N    N   -6.869  -2.374  12.007 1.00 . A A .  97 TRP N    1 1 
        3  10318 1 1  97 TRP NE1  N   -6.637  -4.059   7.718 1.00 . A A .  97 TRP NE1  1 1 
        3  10319 1 1  97 TRP O    O   -7.781   1.019  12.149 1.00 . A A .  97 TRP O    1 1 
        3  10320 1 1  98 TYR C    C   -9.137   0.993  14.710 1.00 . A A .  98 TYR C    1 1 
        3  10321 1 1  98 TYR CA   C   -9.921   0.183  13.665 1.00 . A A .  98 TYR CA   1 1 
        3  10322 1 1  98 TYR CB   C  -11.011  -0.641  14.353 1.00 . A A .  98 TYR CB   1 1 
        3  10323 1 1  98 TYR CD1  C  -12.790   1.142  14.376 1.00 . A A .  98 TYR CD1  1 1 
        3  10324 1 1  98 TYR CD2  C  -12.242   0.079  16.437 1.00 . A A .  98 TYR CD2  1 1 
        3  10325 1 1  98 TYR CE1  C  -13.726   1.927  15.022 1.00 . A A .  98 TYR CE1  1 1 
        3  10326 1 1  98 TYR CE2  C  -13.176   0.859  17.092 1.00 . A A .  98 TYR CE2  1 1 
        3  10327 1 1  98 TYR CG   C  -12.035   0.207  15.070 1.00 . A A .  98 TYR CG   1 1 
        3  10328 1 1  98 TYR CZ   C  -13.915   1.782  16.380 1.00 . A A .  98 TYR CZ   1 1 
        3  10329 1 1  98 TYR H    H   -9.237  -1.645  12.832 1.00 . A A .  98 TYR H    1 1 
        3  10330 1 1  98 TYR HA   H  -10.398   0.879  12.993 1.00 . A A .  98 TYR HA   1 1 
        3  10331 1 1  98 TYR HB2  H  -11.529  -1.231  13.612 1.00 . A A .  98 TYR HB2  1 1 
        3  10332 1 1  98 TYR HB3  H  -10.556  -1.299  15.078 1.00 . A A .  98 TYR HB3  1 1 
        3  10333 1 1  98 TYR HD1  H  -12.638   1.251  13.312 1.00 . A A .  98 TYR HD1  1 1 
        3  10334 1 1  98 TYR HD2  H  -11.661  -0.643  16.990 1.00 . A A .  98 TYR HD2  1 1 
        3  10335 1 1  98 TYR HE1  H  -14.304   2.648  14.463 1.00 . A A .  98 TYR HE1  1 1 
        3  10336 1 1  98 TYR HE2  H  -13.324   0.746  18.157 1.00 . A A .  98 TYR HE2  1 1 
        3  10337 1 1  98 TYR HH   H  -15.656   2.589  16.514 1.00 . A A .  98 TYR HH   1 1 
        3  10338 1 1  98 TYR N    N   -9.064  -0.681  12.853 1.00 . A A .  98 TYR N    1 1 
        3  10339 1 1  98 TYR O    O   -9.332   2.203  14.813 1.00 . A A .  98 TYR O    1 1 
        3  10340 1 1  98 TYR OH   O  -14.845   2.561  17.028 1.00 . A A .  98 TYR OH   1 1 
        3  10341 1 1  99 PRO C    C   -6.467   2.065  15.946 1.00 . A A .  99 PRO C    1 1 
        3  10342 1 1  99 PRO CA   C   -7.460   1.060  16.527 1.00 . A A .  99 PRO CA   1 1 
        3  10343 1 1  99 PRO CB   C   -6.715  -0.062  17.251 1.00 . A A .  99 PRO CB   1 1 
        3  10344 1 1  99 PRO CD   C   -7.933  -1.086  15.471 1.00 . A A .  99 PRO CD   1 1 
        3  10345 1 1  99 PRO CG   C   -6.666  -1.182  16.273 1.00 . A A .  99 PRO CG   1 1 
        3  10346 1 1  99 PRO HA   H   -8.106   1.569  17.228 1.00 . A A .  99 PRO HA   1 1 
        3  10347 1 1  99 PRO HB2  H   -5.723   0.275  17.516 1.00 . A A .  99 PRO HB2  1 1 
        3  10348 1 1  99 PRO HB3  H   -7.255  -0.341  18.143 1.00 . A A .  99 PRO HB3  1 1 
        3  10349 1 1  99 PRO HD2  H   -7.766  -1.426  14.461 1.00 . A A .  99 PRO HD2  1 1 
        3  10350 1 1  99 PRO HD3  H   -8.720  -1.659  15.938 1.00 . A A .  99 PRO HD3  1 1 
        3  10351 1 1  99 PRO HG2  H   -5.806  -1.071  15.631 1.00 . A A .  99 PRO HG2  1 1 
        3  10352 1 1  99 PRO HG3  H   -6.625  -2.125  16.797 1.00 . A A .  99 PRO HG3  1 1 
        3  10353 1 1  99 PRO N    N   -8.244   0.356  15.499 1.00 . A A .  99 PRO N    1 1 
        3  10354 1 1  99 PRO O    O   -6.113   3.048  16.594 1.00 . A A .  99 PRO O    1 1 
        3  10355 1 1 100 GLU C    C   -5.678   3.958  13.556 1.00 . A A . 100 GLU C    1 1 
        3  10356 1 1 100 GLU CA   C   -5.040   2.668  14.066 1.00 . A A . 100 GLU CA   1 1 
        3  10357 1 1 100 GLU CB   C   -4.382   1.919  12.905 1.00 . A A . 100 GLU CB   1 1 
        3  10358 1 1 100 GLU CD   C   -2.742   1.989  10.985 1.00 . A A . 100 GLU CD   1 1 
        3  10359 1 1 100 GLU CG   C   -3.396   2.762  12.113 1.00 . A A . 100 GLU CG   1 1 
        3  10360 1 1 100 GLU H    H   -6.360   1.026  14.253 1.00 . A A . 100 GLU H    1 1 
        3  10361 1 1 100 GLU HA   H   -4.280   2.922  14.790 1.00 . A A . 100 GLU HA   1 1 
        3  10362 1 1 100 GLU HB2  H   -3.854   1.062  13.298 1.00 . A A . 100 GLU HB2  1 1 
        3  10363 1 1 100 GLU HB3  H   -5.153   1.576  12.231 1.00 . A A . 100 GLU HB3  1 1 
        3  10364 1 1 100 GLU HG2  H   -3.921   3.606  11.691 1.00 . A A . 100 GLU HG2  1 1 
        3  10365 1 1 100 GLU HG3  H   -2.625   3.116  12.782 1.00 . A A . 100 GLU HG3  1 1 
        3  10366 1 1 100 GLU N    N   -6.015   1.805  14.728 1.00 . A A . 100 GLU N    1 1 
        3  10367 1 1 100 GLU O    O   -5.168   5.052  13.802 1.00 . A A . 100 GLU O    1 1 
        3  10368 1 1 100 GLU OE1  O   -3.333   1.928   9.886 1.00 . A A . 100 GLU OE1  1 1 
        3  10369 1 1 100 GLU OE2  O   -1.641   1.441  11.200 1.00 . A A . 100 GLU OE2  1 1 
        3  10370 1 1 101 VAL C    C   -7.996   5.911  13.382 1.00 . A A . 101 VAL C    1 1 
        3  10371 1 1 101 VAL CA   C   -7.492   4.976  12.289 1.00 . A A . 101 VAL CA   1 1 
        3  10372 1 1 101 VAL CB   C   -8.684   4.540  11.416 1.00 . A A . 101 VAL CB   1 1 
        3  10373 1 1 101 VAL CG1  C   -9.341   5.748  10.765 1.00 . A A . 101 VAL CG1  1 1 
        3  10374 1 1 101 VAL CG2  C   -8.233   3.539  10.366 1.00 . A A . 101 VAL CG2  1 1 
        3  10375 1 1 101 VAL H    H   -7.153   2.926  12.692 1.00 . A A . 101 VAL H    1 1 
        3  10376 1 1 101 VAL HA   H   -6.796   5.515  11.663 1.00 . A A . 101 VAL HA   1 1 
        3  10377 1 1 101 VAL HB   H   -9.413   4.060  12.052 1.00 . A A . 101 VAL HB   1 1 
        3  10378 1 1 101 VAL HG11 H  -10.178   5.422  10.164 1.00 . A A . 101 VAL HG11 1 1 
        3  10379 1 1 101 VAL HG12 H   -8.623   6.253  10.136 1.00 . A A . 101 VAL HG12 1 1 
        3  10380 1 1 101 VAL HG13 H   -9.689   6.425  11.530 1.00 . A A . 101 VAL HG13 1 1 
        3  10381 1 1 101 VAL HG21 H   -9.098   3.080   9.912 1.00 . A A . 101 VAL HG21 1 1 
        3  10382 1 1 101 VAL HG22 H   -7.623   2.778  10.830 1.00 . A A . 101 VAL HG22 1 1 
        3  10383 1 1 101 VAL HG23 H   -7.658   4.049   9.608 1.00 . A A . 101 VAL HG23 1 1 
        3  10384 1 1 101 VAL N    N   -6.792   3.823  12.846 1.00 . A A . 101 VAL N    1 1 
        3  10385 1 1 101 VAL O    O   -7.961   7.131  13.231 1.00 . A A . 101 VAL O    1 1 
        3  10386 1 1 102 ARG C    C   -7.884   6.889  16.306 1.00 . A A . 102 ARG C    1 1 
        3  10387 1 1 102 ARG CA   C   -8.994   6.116  15.590 1.00 . A A . 102 ARG CA   1 1 
        3  10388 1 1 102 ARG CB   C   -9.743   5.213  16.573 1.00 . A A . 102 ARG CB   1 1 
        3  10389 1 1 102 ARG CD   C   -8.179   4.406  18.364 1.00 . A A . 102 ARG CD   1 1 
        3  10390 1 1 102 ARG CG   C   -8.922   4.045  17.089 1.00 . A A . 102 ARG CG   1 1 
        3  10391 1 1 102 ARG CZ   C   -9.086   4.280  20.647 1.00 . A A . 102 ARG CZ   1 1 
        3  10392 1 1 102 ARG H    H   -8.467   4.354  14.540 1.00 . A A . 102 ARG H    1 1 
        3  10393 1 1 102 ARG HA   H   -9.692   6.831  15.181 1.00 . A A . 102 ARG HA   1 1 
        3  10394 1 1 102 ARG HB2  H  -10.056   5.805  17.420 1.00 . A A . 102 ARG HB2  1 1 
        3  10395 1 1 102 ARG HB3  H  -10.620   4.817  16.080 1.00 . A A . 102 ARG HB3  1 1 
        3  10396 1 1 102 ARG HD2  H   -7.615   3.547  18.693 1.00 . A A . 102 ARG HD2  1 1 
        3  10397 1 1 102 ARG HD3  H   -7.503   5.222  18.153 1.00 . A A . 102 ARG HD3  1 1 
        3  10398 1 1 102 ARG HE   H   -9.747   5.510  19.224 1.00 . A A . 102 ARG HE   1 1 
        3  10399 1 1 102 ARG HG2  H   -9.582   3.216  17.293 1.00 . A A . 102 ARG HG2  1 1 
        3  10400 1 1 102 ARG HG3  H   -8.204   3.755  16.331 1.00 . A A . 102 ARG HG3  1 1 
        3  10401 1 1 102 ARG HH11 H   -7.563   3.005  20.269 1.00 . A A . 102 ARG HH11 1 1 
        3  10402 1 1 102 ARG HH12 H   -8.213   2.931  21.873 1.00 . A A . 102 ARG HH12 1 1 
        3  10403 1 1 102 ARG HH21 H  -10.611   5.417  21.331 1.00 . A A . 102 ARG HH21 1 1 
        3  10404 1 1 102 ARG HH22 H   -9.945   4.301  22.477 1.00 . A A . 102 ARG HH22 1 1 
        3  10405 1 1 102 ARG N    N   -8.471   5.333  14.476 1.00 . A A . 102 ARG N    1 1 
        3  10406 1 1 102 ARG NE   N   -9.093   4.810  19.429 1.00 . A A . 102 ARG NE   1 1 
        3  10407 1 1 102 ARG NH1  N   -8.217   3.327  20.955 1.00 . A A . 102 ARG NH1  1 1 
        3  10408 1 1 102 ARG NH2  N   -9.952   4.700  21.560 1.00 . A A . 102 ARG NH2  1 1 
        3  10409 1 1 102 ARG O    O   -8.137   7.925  16.919 1.00 . A A . 102 ARG O    1 1 
        3  10410 1 1 103 HIS C    C   -5.021   8.216  16.079 1.00 . A A . 103 HIS C    1 1 
        3  10411 1 1 103 HIS CA   C   -5.520   7.019  16.882 1.00 . A A . 103 HIS CA   1 1 
        3  10412 1 1 103 HIS CB   C   -4.375   6.022  17.078 1.00 . A A . 103 HIS CB   1 1 
        3  10413 1 1 103 HIS CD2  C   -5.071   5.377  19.495 1.00 . A A . 103 HIS CD2  1 1 
        3  10414 1 1 103 HIS CE1  C   -4.398   3.291  19.477 1.00 . A A . 103 HIS CE1  1 1 
        3  10415 1 1 103 HIS CG   C   -4.545   5.131  18.271 1.00 . A A . 103 HIS CG   1 1 
        3  10416 1 1 103 HIS H    H   -6.514   5.561  15.711 1.00 . A A . 103 HIS H    1 1 
        3  10417 1 1 103 HIS HA   H   -5.849   7.367  17.850 1.00 . A A . 103 HIS HA   1 1 
        3  10418 1 1 103 HIS HB2  H   -4.302   5.393  16.204 1.00 . A A . 103 HIS HB2  1 1 
        3  10419 1 1 103 HIS HB3  H   -3.451   6.567  17.201 1.00 . A A . 103 HIS HB3  1 1 
        3  10420 1 1 103 HIS HD1  H   -3.711   3.334  17.549 1.00 . A A . 103 HIS HD1  1 1 
        3  10421 1 1 103 HIS HD2  H   -5.497   6.311  19.832 1.00 . A A . 103 HIS HD2  1 1 
        3  10422 1 1 103 HIS HE1  H   -4.183   2.277  19.782 1.00 . A A . 103 HIS HE1  1 1 
        3  10423 1 1 103 HIS HE2  H   -5.217   4.112  21.164 1.00 . A A . 103 HIS HE2  1 1 
        3  10424 1 1 103 HIS N    N   -6.659   6.377  16.230 1.00 . A A . 103 HIS N    1 1 
        3  10425 1 1 103 HIS ND1  N   -4.132   3.814  18.292 1.00 . A A . 103 HIS ND1  1 1 
        3  10426 1 1 103 HIS NE2  N   -4.967   4.218  20.223 1.00 . A A . 103 HIS NE2  1 1 
        3  10427 1 1 103 HIS O    O   -4.681   9.255  16.644 1.00 . A A . 103 HIS O    1 1 
        3  10428 1 1 104 HIS C    C   -5.611  10.158  13.626 1.00 . A A . 104 HIS C    1 1 
        3  10429 1 1 104 HIS CA   C   -4.512   9.135  13.887 1.00 . A A . 104 HIS CA   1 1 
        3  10430 1 1 104 HIS CB   C   -4.013   8.558  12.561 1.00 . A A . 104 HIS CB   1 1 
        3  10431 1 1 104 HIS CD2  C   -2.335   6.728  13.322 1.00 . A A . 104 HIS CD2  1 1 
        3  10432 1 1 104 HIS CE1  C   -0.543   7.508  12.328 1.00 . A A . 104 HIS CE1  1 1 
        3  10433 1 1 104 HIS CG   C   -2.692   7.861  12.670 1.00 . A A . 104 HIS CG   1 1 
        3  10434 1 1 104 HIS H    H   -5.277   7.220  14.363 1.00 . A A . 104 HIS H    1 1 
        3  10435 1 1 104 HIS HA   H   -3.691   9.628  14.383 1.00 . A A . 104 HIS HA   1 1 
        3  10436 1 1 104 HIS HB2  H   -4.734   7.845  12.191 1.00 . A A . 104 HIS HB2  1 1 
        3  10437 1 1 104 HIS HB3  H   -3.908   9.360  11.846 1.00 . A A . 104 HIS HB3  1 1 
        3  10438 1 1 104 HIS HD1  H   -1.478   9.132  11.506 1.00 . A A . 104 HIS HD1  1 1 
        3  10439 1 1 104 HIS HD2  H   -2.985   6.096  13.912 1.00 . A A . 104 HIS HD2  1 1 
        3  10440 1 1 104 HIS HE1  H    0.473   7.621  11.981 1.00 . A A . 104 HIS HE1  1 1 
        3  10441 1 1 104 HIS HE2  H   -0.440   5.848  13.522 1.00 . A A . 104 HIS HE2  1 1 
        3  10442 1 1 104 HIS N    N   -4.981   8.066  14.760 1.00 . A A . 104 HIS N    1 1 
        3  10443 1 1 104 HIS ND1  N   -1.546   8.325  12.059 1.00 . A A . 104 HIS ND1  1 1 
        3  10444 1 1 104 HIS NE2  N   -0.995   6.532  13.094 1.00 . A A . 104 HIS NE2  1 1 
        3  10445 1 1 104 HIS O    O   -5.357  11.363  13.628 1.00 . A A . 104 HIS O    1 1 
        3  10446 1 1 105 CYS C    C   -9.256   9.752  12.925 1.00 . A A . 105 CYS C    1 1 
        3  10447 1 1 105 CYS CA   C   -7.971  10.552  13.145 1.00 . A A . 105 CYS CA   1 1 
        3  10448 1 1 105 CYS CB   C   -7.690  11.415  11.911 1.00 . A A . 105 CYS CB   1 1 
        3  10449 1 1 105 CYS H    H   -6.975   8.700  13.465 1.00 . A A . 105 CYS H    1 1 
        3  10450 1 1 105 CYS HA   H   -8.102  11.198  13.999 1.00 . A A . 105 CYS HA   1 1 
        3  10451 1 1 105 CYS HB2  H   -6.832  12.040  12.106 1.00 . A A . 105 CYS HB2  1 1 
        3  10452 1 1 105 CYS HB3  H   -7.476  10.772  11.071 1.00 . A A . 105 CYS HB3  1 1 
        3  10453 1 1 105 CYS HG   H  -10.165  11.768  11.407 1.00 . A A . 105 CYS HG   1 1 
        3  10454 1 1 105 CYS N    N   -6.833   9.672  13.418 1.00 . A A . 105 CYS N    1 1 
        3  10455 1 1 105 CYS O    O   -9.514   9.277  11.818 1.00 . A A . 105 CYS O    1 1 
        3  10456 1 1 105 CYS SG   S   -9.061  12.499  11.443 1.00 . A A . 105 CYS SG   1 1 
        3  10457 1 1 106 PRO C    C  -12.376   9.560  13.011 1.00 . A A . 106 PRO C    1 1 
        3  10458 1 1 106 PRO CA   C  -11.345   8.848  13.883 1.00 . A A . 106 PRO CA   1 1 
        3  10459 1 1 106 PRO CB   C  -11.829   8.777  15.334 1.00 . A A . 106 PRO CB   1 1 
        3  10460 1 1 106 PRO CD   C   -9.855  10.121  15.335 1.00 . A A . 106 PRO CD   1 1 
        3  10461 1 1 106 PRO CG   C  -11.188   9.941  16.006 1.00 . A A . 106 PRO CG   1 1 
        3  10462 1 1 106 PRO HA   H  -11.187   7.848  13.506 1.00 . A A . 106 PRO HA   1 1 
        3  10463 1 1 106 PRO HB2  H  -12.907   8.849  15.361 1.00 . A A . 106 PRO HB2  1 1 
        3  10464 1 1 106 PRO HB3  H  -11.514   7.844  15.777 1.00 . A A . 106 PRO HB3  1 1 
        3  10465 1 1 106 PRO HD2  H   -9.588  11.166  15.301 1.00 . A A . 106 PRO HD2  1 1 
        3  10466 1 1 106 PRO HD3  H   -9.094   9.553  15.849 1.00 . A A . 106 PRO HD3  1 1 
        3  10467 1 1 106 PRO HG2  H  -11.797  10.823  15.874 1.00 . A A . 106 PRO HG2  1 1 
        3  10468 1 1 106 PRO HG3  H  -11.054   9.730  17.057 1.00 . A A . 106 PRO HG3  1 1 
        3  10469 1 1 106 PRO N    N  -10.081   9.590  13.977 1.00 . A A . 106 PRO N    1 1 
        3  10470 1 1 106 PRO O    O  -13.385   8.973  12.622 1.00 . A A . 106 PRO O    1 1 
        3  10471 1 1 107 ASN C    C  -12.895  11.296  10.410 1.00 . A A . 107 ASN C    1 1 
        3  10472 1 1 107 ASN CA   C  -13.026  11.630  11.894 1.00 . A A . 107 ASN CA   1 1 
        3  10473 1 1 107 ASN CB   C  -12.756  13.120  12.115 1.00 . A A . 107 ASN CB   1 1 
        3  10474 1 1 107 ASN CG   C  -13.851  13.999  11.543 1.00 . A A . 107 ASN CG   1 1 
        3  10475 1 1 107 ASN H    H  -11.288  11.238  13.044 1.00 . A A . 107 ASN H    1 1 
        3  10476 1 1 107 ASN HA   H  -14.032  11.409  12.211 1.00 . A A . 107 ASN HA   1 1 
        3  10477 1 1 107 ASN HB2  H  -12.682  13.314  13.175 1.00 . A A . 107 ASN HB2  1 1 
        3  10478 1 1 107 ASN HB3  H  -11.822  13.384  11.640 1.00 . A A . 107 ASN HB3  1 1 
        3  10479 1 1 107 ASN HD21 H  -12.880  14.128   9.813 1.00 . A A . 107 ASN HD21 1 1 
        3  10480 1 1 107 ASN HD22 H  -14.379  14.983   9.897 1.00 . A A . 107 ASN HD22 1 1 
        3  10481 1 1 107 ASN N    N  -12.114  10.829  12.709 1.00 . A A . 107 ASN N    1 1 
        3  10482 1 1 107 ASN ND2  N  -13.687  14.411  10.291 1.00 . A A . 107 ASN ND2  1 1 
        3  10483 1 1 107 ASN O    O  -13.705  11.740   9.594 1.00 . A A . 107 ASN O    1 1 
        3  10484 1 1 107 ASN OD1  O  -14.834  14.305  12.218 1.00 . A A . 107 ASN OD1  1 1 
        3  10485 1 1 108 THR C    C  -12.595   9.009   8.246 1.00 . A A . 108 THR C    1 1 
        3  10486 1 1 108 THR CA   C  -11.650  10.136   8.670 1.00 . A A . 108 THR CA   1 1 
        3  10487 1 1 108 THR CB   C  -10.195   9.678   8.443 1.00 . A A . 108 THR CB   1 1 
        3  10488 1 1 108 THR CG2  C   -9.978   9.240   7.000 1.00 . A A . 108 THR CG2  1 1 
        3  10489 1 1 108 THR H    H  -11.264  10.190  10.753 1.00 . A A . 108 THR H    1 1 
        3  10490 1 1 108 THR HA   H  -11.832  11.003   8.055 1.00 . A A . 108 THR HA   1 1 
        3  10491 1 1 108 THR HB   H   -9.994   8.837   9.092 1.00 . A A . 108 THR HB   1 1 
        3  10492 1 1 108 THR HG1  H   -9.470  11.497   8.201 1.00 . A A . 108 THR HG1  1 1 
        3  10493 1 1 108 THR HG21 H  -10.612   8.393   6.780 1.00 . A A . 108 THR HG21 1 1 
        3  10494 1 1 108 THR HG22 H   -8.945   8.960   6.860 1.00 . A A . 108 THR HG22 1 1 
        3  10495 1 1 108 THR HG23 H  -10.223  10.054   6.334 1.00 . A A . 108 THR HG23 1 1 
        3  10496 1 1 108 THR N    N  -11.876  10.517  10.061 1.00 . A A . 108 THR N    1 1 
        3  10497 1 1 108 THR O    O  -12.635   7.958   8.886 1.00 . A A . 108 THR O    1 1 
        3  10498 1 1 108 THR OG1  O   -9.291  10.742   8.765 1.00 . A A . 108 THR OG1  1 1 
        3  10499 1 1 109 PRO C    C  -13.563   6.921   6.249 1.00 . A A . 109 PRO C    1 1 
        3  10500 1 1 109 PRO CA   C  -14.303   8.184   6.670 1.00 . A A . 109 PRO CA   1 1 
        3  10501 1 1 109 PRO CB   C  -14.983   8.841   5.462 1.00 . A A . 109 PRO CB   1 1 
        3  10502 1 1 109 PRO CD   C  -13.410  10.425   6.334 1.00 . A A . 109 PRO CD   1 1 
        3  10503 1 1 109 PRO CG   C  -14.714  10.303   5.599 1.00 . A A . 109 PRO CG   1 1 
        3  10504 1 1 109 PRO HA   H  -15.045   7.934   7.417 1.00 . A A . 109 PRO HA   1 1 
        3  10505 1 1 109 PRO HB2  H  -14.562   8.446   4.552 1.00 . A A . 109 PRO HB2  1 1 
        3  10506 1 1 109 PRO HB3  H  -16.041   8.636   5.491 1.00 . A A . 109 PRO HB3  1 1 
        3  10507 1 1 109 PRO HD2  H  -12.584  10.444   5.638 1.00 . A A . 109 PRO HD2  1 1 
        3  10508 1 1 109 PRO HD3  H  -13.406  11.311   6.952 1.00 . A A . 109 PRO HD3  1 1 
        3  10509 1 1 109 PRO HG2  H  -14.635  10.754   4.621 1.00 . A A . 109 PRO HG2  1 1 
        3  10510 1 1 109 PRO HG3  H  -15.507  10.770   6.164 1.00 . A A . 109 PRO HG3  1 1 
        3  10511 1 1 109 PRO N    N  -13.374   9.207   7.162 1.00 . A A . 109 PRO N    1 1 
        3  10512 1 1 109 PRO O    O  -12.407   6.984   5.833 1.00 . A A . 109 PRO O    1 1 
        3  10513 1 1 110 ILE C    C  -14.559   3.581   5.251 1.00 . A A . 110 ILE C    1 1 
        3  10514 1 1 110 ILE CA   C  -13.599   4.508   5.994 1.00 . A A . 110 ILE CA   1 1 
        3  10515 1 1 110 ILE CB   C  -13.068   3.788   7.246 1.00 . A A . 110 ILE CB   1 1 
        3  10516 1 1 110 ILE CD1  C  -13.737   3.034   9.591 1.00 . A A . 110 ILE CD1  1 1 
        3  10517 1 1 110 ILE CG1  C  -14.190   3.628   8.276 1.00 . A A . 110 ILE CG1  1 1 
        3  10518 1 1 110 ILE CG2  C  -11.897   4.561   7.836 1.00 . A A . 110 ILE CG2  1 1 
        3  10519 1 1 110 ILE H    H  -15.152   5.777   6.681 1.00 . A A . 110 ILE H    1 1 
        3  10520 1 1 110 ILE HA   H  -12.760   4.727   5.351 1.00 . A A . 110 ILE HA   1 1 
        3  10521 1 1 110 ILE HB   H  -12.715   2.811   6.952 1.00 . A A . 110 ILE HB   1 1 
        3  10522 1 1 110 ILE HD11 H  -13.040   3.706  10.067 1.00 . A A . 110 ILE HD11 1 1 
        3  10523 1 1 110 ILE HD12 H  -13.257   2.085   9.410 1.00 . A A . 110 ILE HD12 1 1 
        3  10524 1 1 110 ILE HD13 H  -14.593   2.889  10.233 1.00 . A A . 110 ILE HD13 1 1 
        3  10525 1 1 110 ILE HG12 H  -14.618   4.599   8.484 1.00 . A A . 110 ILE HG12 1 1 
        3  10526 1 1 110 ILE HG13 H  -14.954   2.982   7.866 1.00 . A A . 110 ILE HG13 1 1 
        3  10527 1 1 110 ILE HG21 H  -11.159   4.738   7.067 1.00 . A A . 110 ILE HG21 1 1 
        3  10528 1 1 110 ILE HG22 H  -11.452   3.986   8.635 1.00 . A A . 110 ILE HG22 1 1 
        3  10529 1 1 110 ILE HG23 H  -12.247   5.506   8.224 1.00 . A A . 110 ILE HG23 1 1 
        3  10530 1 1 110 ILE N    N  -14.228   5.773   6.354 1.00 . A A . 110 ILE N    1 1 
        3  10531 1 1 110 ILE O    O  -15.657   3.291   5.723 1.00 . A A . 110 ILE O    1 1 
        3  10532 1 1 111 ILE C    C  -14.478   0.769   3.480 1.00 . A A . 111 ILE C    1 1 
        3  10533 1 1 111 ILE CA   C  -14.924   2.211   3.268 1.00 . A A . 111 ILE CA   1 1 
        3  10534 1 1 111 ILE CB   C  -14.802   2.564   1.769 1.00 . A A . 111 ILE CB   1 1 
        3  10535 1 1 111 ILE CD1  C  -16.707   4.242   1.510 1.00 . A A . 111 ILE CD1  1 1 
        3  10536 1 1 111 ILE CG1  C  -15.211   4.020   1.528 1.00 . A A . 111 ILE CG1  1 1 
        3  10537 1 1 111 ILE CG2  C  -15.638   1.615   0.917 1.00 . A A . 111 ILE CG2  1 1 
        3  10538 1 1 111 ILE H    H  -13.237   3.385   3.767 1.00 . A A . 111 ILE H    1 1 
        3  10539 1 1 111 ILE HA   H  -15.958   2.312   3.563 1.00 . A A . 111 ILE HA   1 1 
        3  10540 1 1 111 ILE HB   H  -13.773   2.443   1.483 1.00 . A A . 111 ILE HB   1 1 
        3  10541 1 1 111 ILE HD11 H  -17.184   3.505   2.138 1.00 . A A . 111 ILE HD11 1 1 
        3  10542 1 1 111 ILE HD12 H  -17.071   4.145   0.498 1.00 . A A . 111 ILE HD12 1 1 
        3  10543 1 1 111 ILE HD13 H  -16.931   5.231   1.882 1.00 . A A . 111 ILE HD13 1 1 
        3  10544 1 1 111 ILE HG12 H  -14.797   4.637   2.313 1.00 . A A . 111 ILE HG12 1 1 
        3  10545 1 1 111 ILE HG13 H  -14.815   4.343   0.578 1.00 . A A . 111 ILE HG13 1 1 
        3  10546 1 1 111 ILE HG21 H  -15.639   1.956  -0.107 1.00 . A A . 111 ILE HG21 1 1 
        3  10547 1 1 111 ILE HG22 H  -16.651   1.591   1.291 1.00 . A A . 111 ILE HG22 1 1 
        3  10548 1 1 111 ILE HG23 H  -15.216   0.621   0.963 1.00 . A A . 111 ILE HG23 1 1 
        3  10549 1 1 111 ILE N    N  -14.124   3.114   4.085 1.00 . A A . 111 ILE N    1 1 
        3  10550 1 1 111 ILE O    O  -13.348   0.518   3.896 1.00 . A A . 111 ILE O    1 1 
        3  10551 1 1 112 LEU C    C  -15.169  -2.308   2.008 1.00 . A A . 112 LEU C    1 1 
        3  10552 1 1 112 LEU CA   C  -15.046  -1.589   3.345 1.00 . A A . 112 LEU CA   1 1 
        3  10553 1 1 112 LEU CB   C  -15.972  -2.228   4.378 1.00 . A A . 112 LEU CB   1 1 
        3  10554 1 1 112 LEU CD1  C  -14.450  -1.978   6.359 1.00 . A A . 112 LEU CD1  1 1 
        3  10555 1 1 112 LEU CD2  C  -16.276  -3.684   6.395 1.00 . A A . 112 LEU CD2  1 1 
        3  10556 1 1 112 LEU CG   C  -15.265  -2.955   5.525 1.00 . A A . 112 LEU CG   1 1 
        3  10557 1 1 112 LEU H    H  -16.249   0.084   2.861 1.00 . A A . 112 LEU H    1 1 
        3  10558 1 1 112 LEU HA   H  -14.025  -1.664   3.689 1.00 . A A . 112 LEU HA   1 1 
        3  10559 1 1 112 LEU HB2  H  -16.595  -1.452   4.800 1.00 . A A . 112 LEU HB2  1 1 
        3  10560 1 1 112 LEU HB3  H  -16.605  -2.937   3.870 1.00 . A A . 112 LEU HB3  1 1 
        3  10561 1 1 112 LEU HD11 H  -15.104  -1.231   6.782 1.00 . A A . 112 LEU HD11 1 1 
        3  10562 1 1 112 LEU HD12 H  -13.713  -1.497   5.733 1.00 . A A . 112 LEU HD12 1 1 
        3  10563 1 1 112 LEU HD13 H  -13.951  -2.512   7.154 1.00 . A A . 112 LEU HD13 1 1 
        3  10564 1 1 112 LEU HD21 H  -15.766  -4.147   7.228 1.00 . A A . 112 LEU HD21 1 1 
        3  10565 1 1 112 LEU HD22 H  -16.772  -4.444   5.810 1.00 . A A . 112 LEU HD22 1 1 
        3  10566 1 1 112 LEU HD23 H  -17.006  -2.980   6.766 1.00 . A A . 112 LEU HD23 1 1 
        3  10567 1 1 112 LEU HG   H  -14.585  -3.686   5.112 1.00 . A A . 112 LEU HG   1 1 
        3  10568 1 1 112 LEU N    N  -15.362  -0.176   3.187 1.00 . A A . 112 LEU N    1 1 
        3  10569 1 1 112 LEU O    O  -16.115  -2.078   1.255 1.00 . A A . 112 LEU O    1 1 
        3  10570 1 1 113 VAL C    C  -14.048  -5.413   0.663 1.00 . A A . 113 VAL C    1 1 
        3  10571 1 1 113 VAL CA   C  -14.198  -3.908   0.456 1.00 . A A . 113 VAL CA   1 1 
        3  10572 1 1 113 VAL CB   C  -13.057  -3.411  -0.451 1.00 . A A . 113 VAL CB   1 1 
        3  10573 1 1 113 VAL CG1  C  -13.064  -4.140  -1.788 1.00 . A A . 113 VAL CG1  1 1 
        3  10574 1 1 113 VAL CG2  C  -13.160  -1.909  -0.651 1.00 . A A . 113 VAL CG2  1 1 
        3  10575 1 1 113 VAL H    H  -13.488  -3.332   2.366 1.00 . A A . 113 VAL H    1 1 
        3  10576 1 1 113 VAL HA   H  -15.134  -3.716  -0.046 1.00 . A A . 113 VAL HA   1 1 
        3  10577 1 1 113 VAL HB   H  -12.118  -3.621   0.040 1.00 . A A . 113 VAL HB   1 1 
        3  10578 1 1 113 VAL HG11 H  -14.046  -4.066  -2.233 1.00 . A A . 113 VAL HG11 1 1 
        3  10579 1 1 113 VAL HG12 H  -12.815  -5.179  -1.630 1.00 . A A . 113 VAL HG12 1 1 
        3  10580 1 1 113 VAL HG13 H  -12.334  -3.689  -2.448 1.00 . A A . 113 VAL HG13 1 1 
        3  10581 1 1 113 VAL HG21 H  -13.051  -1.412   0.301 1.00 . A A . 113 VAL HG21 1 1 
        3  10582 1 1 113 VAL HG22 H  -14.124  -1.669  -1.075 1.00 . A A . 113 VAL HG22 1 1 
        3  10583 1 1 113 VAL HG23 H  -12.378  -1.579  -1.320 1.00 . A A . 113 VAL HG23 1 1 
        3  10584 1 1 113 VAL N    N  -14.207  -3.178   1.718 1.00 . A A . 113 VAL N    1 1 
        3  10585 1 1 113 VAL O    O  -13.293  -5.863   1.526 1.00 . A A . 113 VAL O    1 1 
        3  10586 1 1 114 GLY C    C  -14.127  -8.223  -1.328 1.00 . A A . 114 GLY C    1 1 
        3  10587 1 1 114 GLY CA   C  -14.711  -7.628  -0.064 1.00 . A A . 114 GLY CA   1 1 
        3  10588 1 1 114 GLY H    H  -15.367  -5.757  -0.800 1.00 . A A . 114 GLY H    1 1 
        3  10589 1 1 114 GLY HA2  H  -14.095  -7.908   0.777 1.00 . A A . 114 GLY HA2  1 1 
        3  10590 1 1 114 GLY HA3  H  -15.708  -8.018   0.081 1.00 . A A . 114 GLY HA3  1 1 
        3  10591 1 1 114 GLY N    N  -14.777  -6.180  -0.142 1.00 . A A . 114 GLY N    1 1 
        3  10592 1 1 114 GLY O    O  -14.813  -8.928  -2.069 1.00 . A A . 114 GLY O    1 1 
        3  10593 1 1 115 THR C    C  -12.160  -9.937  -2.847 1.00 . A A . 115 THR C    1 1 
        3  10594 1 1 115 THR CA   C  -12.158  -8.416  -2.758 1.00 . A A . 115 THR CA   1 1 
        3  10595 1 1 115 THR CB   C  -10.700  -7.920  -2.795 1.00 . A A . 115 THR CB   1 1 
        3  10596 1 1 115 THR CG2  C  -10.645  -6.401  -2.777 1.00 . A A . 115 THR CG2  1 1 
        3  10597 1 1 115 THR H    H  -12.362  -7.390  -0.919 1.00 . A A . 115 THR H    1 1 
        3  10598 1 1 115 THR HA   H  -12.669  -8.017  -3.621 1.00 . A A . 115 THR HA   1 1 
        3  10599 1 1 115 THR HB   H  -10.239  -8.272  -3.706 1.00 . A A . 115 THR HB   1 1 
        3  10600 1 1 115 THR HG1  H   -9.882  -9.392  -1.767 1.00 . A A . 115 THR HG1  1 1 
        3  10601 1 1 115 THR HG21 H  -11.089  -6.035  -1.863 1.00 . A A . 115 THR HG21 1 1 
        3  10602 1 1 115 THR HG22 H  -11.190  -6.011  -3.623 1.00 . A A . 115 THR HG22 1 1 
        3  10603 1 1 115 THR HG23 H   -9.616  -6.077  -2.832 1.00 . A A . 115 THR HG23 1 1 
        3  10604 1 1 115 THR N    N  -12.852  -7.936  -1.567 1.00 . A A . 115 THR N    1 1 
        3  10605 1 1 115 THR O    O  -12.445 -10.630  -1.870 1.00 . A A . 115 THR O    1 1 
        3  10606 1 1 115 THR OG1  O   -9.977  -8.441  -1.674 1.00 . A A . 115 THR OG1  1 1 
        3  10607 1 1 116 LYS C    C  -13.148 -12.520  -4.025 1.00 . A A . 116 LYS C    1 1 
        3  10608 1 1 116 LYS CA   C  -11.792 -11.879  -4.282 1.00 . A A . 116 LYS CA   1 1 
        3  10609 1 1 116 LYS CB   C  -10.727 -12.539  -3.401 1.00 . A A . 116 LYS CB   1 1 
        3  10610 1 1 116 LYS CD   C   -8.305 -12.742  -2.770 1.00 . A A . 116 LYS CD   1 1 
        3  10611 1 1 116 LYS CE   C   -6.906 -12.173  -2.944 1.00 . A A . 116 LYS CE   1 1 
        3  10612 1 1 116 LYS CG   C   -9.324 -11.988  -3.610 1.00 . A A . 116 LYS CG   1 1 
        3  10613 1 1 116 LYS H    H  -11.635  -9.831  -4.771 1.00 . A A . 116 LYS H    1 1 
        3  10614 1 1 116 LYS HA   H  -11.529 -12.027  -5.319 1.00 . A A . 116 LYS HA   1 1 
        3  10615 1 1 116 LYS HB2  H  -10.994 -12.394  -2.366 1.00 . A A . 116 LYS HB2  1 1 
        3  10616 1 1 116 LYS HB3  H  -10.708 -13.597  -3.614 1.00 . A A . 116 LYS HB3  1 1 
        3  10617 1 1 116 LYS HD2  H   -8.585 -12.668  -1.729 1.00 . A A . 116 LYS HD2  1 1 
        3  10618 1 1 116 LYS HD3  H   -8.302 -13.779  -3.071 1.00 . A A . 116 LYS HD3  1 1 
        3  10619 1 1 116 LYS HE2  H   -6.906 -11.143  -2.617 1.00 . A A . 116 LYS HE2  1 1 
        3  10620 1 1 116 LYS HE3  H   -6.221 -12.743  -2.335 1.00 . A A . 116 LYS HE3  1 1 
        3  10621 1 1 116 LYS HG2  H   -9.060 -12.085  -4.653 1.00 . A A . 116 LYS HG2  1 1 
        3  10622 1 1 116 LYS HG3  H   -9.311 -10.946  -3.328 1.00 . A A . 116 LYS HG3  1 1 
        3  10623 1 1 116 LYS HZ1  H   -6.393 -13.219  -4.678 1.00 . A A . 116 LYS HZ1  1 1 
        3  10624 1 1 116 LYS HZ2  H   -5.521 -11.787  -4.459 1.00 . A A . 116 LYS HZ2  1 1 
        3  10625 1 1 116 LYS HZ3  H   -7.131 -11.725  -4.970 1.00 . A A . 116 LYS HZ3  1 1 
        3  10626 1 1 116 LYS N    N  -11.839 -10.443  -4.036 1.00 . A A . 116 LYS N    1 1 
        3  10627 1 1 116 LYS NZ   N   -6.456 -12.230  -4.362 1.00 . A A . 116 LYS NZ   1 1 
        3  10628 1 1 116 LYS O    O  -13.302 -13.310  -3.093 1.00 . A A . 116 LYS O    1 1 
        3  10629 1 1 117 LEU C    C  -15.646 -14.017  -5.470 1.00 . A A . 117 LEU C    1 1 
        3  10630 1 1 117 LEU CA   C  -15.472 -12.732  -4.678 1.00 . A A . 117 LEU CA   1 1 
        3  10631 1 1 117 LEU CB   C  -16.537 -11.748  -5.112 1.00 . A A . 117 LEU CB   1 1 
        3  10632 1 1 117 LEU CD1  C  -18.290 -11.756  -3.371 1.00 . A A . 117 LEU CD1  1 1 
        3  10633 1 1 117 LEU CD2  C  -18.931 -11.667  -5.770 1.00 . A A . 117 LEU CD2  1 1 
        3  10634 1 1 117 LEU CG   C  -17.944 -12.199  -4.767 1.00 . A A . 117 LEU CG   1 1 
        3  10635 1 1 117 LEU H    H  -13.974 -11.520  -5.558 1.00 . A A . 117 LEU H    1 1 
        3  10636 1 1 117 LEU HA   H  -15.610 -12.948  -3.631 1.00 . A A . 117 LEU HA   1 1 
        3  10637 1 1 117 LEU HB2  H  -16.349 -10.797  -4.631 1.00 . A A . 117 LEU HB2  1 1 
        3  10638 1 1 117 LEU HB3  H  -16.476 -11.616  -6.182 1.00 . A A . 117 LEU HB3  1 1 
        3  10639 1 1 117 LEU HD11 H  -17.603 -12.218  -2.675 1.00 . A A . 117 LEU HD11 1 1 
        3  10640 1 1 117 LEU HD12 H  -19.301 -12.053  -3.139 1.00 . A A . 117 LEU HD12 1 1 
        3  10641 1 1 117 LEU HD13 H  -18.201 -10.683  -3.307 1.00 . A A . 117 LEU HD13 1 1 
        3  10642 1 1 117 LEU HD21 H  -19.003 -10.595  -5.672 1.00 . A A . 117 LEU HD21 1 1 
        3  10643 1 1 117 LEU HD22 H  -19.899 -12.114  -5.597 1.00 . A A . 117 LEU HD22 1 1 
        3  10644 1 1 117 LEU HD23 H  -18.587 -11.917  -6.764 1.00 . A A . 117 LEU HD23 1 1 
        3  10645 1 1 117 LEU HG   H  -17.984 -13.279  -4.793 1.00 . A A . 117 LEU HG   1 1 
        3  10646 1 1 117 LEU N    N  -14.139 -12.171  -4.842 1.00 . A A . 117 LEU N    1 1 
        3  10647 1 1 117 LEU O    O  -16.414 -14.897  -5.081 1.00 . A A . 117 LEU O    1 1 
        3  10648 1 1 118 ASP C    C  -14.689 -16.561  -6.636 1.00 . A A . 118 ASP C    1 1 
        3  10649 1 1 118 ASP CA   C  -15.028 -15.303  -7.429 1.00 . A A . 118 ASP CA   1 1 
        3  10650 1 1 118 ASP CB   C  -14.075 -15.175  -8.614 1.00 . A A . 118 ASP CB   1 1 
        3  10651 1 1 118 ASP CG   C  -12.626 -15.177  -8.175 1.00 . A A . 118 ASP CG   1 1 
        3  10652 1 1 118 ASP H    H  -14.361 -13.371  -6.856 1.00 . A A . 118 ASP H    1 1 
        3  10653 1 1 118 ASP HA   H  -16.041 -15.378  -7.794 1.00 . A A . 118 ASP HA   1 1 
        3  10654 1 1 118 ASP HB2  H  -14.231 -16.004  -9.288 1.00 . A A . 118 ASP HB2  1 1 
        3  10655 1 1 118 ASP HB3  H  -14.276 -14.249  -9.132 1.00 . A A . 118 ASP HB3  1 1 
        3  10656 1 1 118 ASP N    N  -14.936 -14.120  -6.582 1.00 . A A . 118 ASP N    1 1 
        3  10657 1 1 118 ASP O    O  -15.175 -17.650  -6.945 1.00 . A A . 118 ASP O    1 1 
        3  10658 1 1 118 ASP OD1  O  -12.238 -14.271  -7.406 1.00 . A A . 118 ASP OD1  1 1 
        3  10659 1 1 118 ASP OD2  O  -11.878 -16.084  -8.599 1.00 . A A . 118 ASP OD2  1 1 
        3  10660 1 1 119 LEU C    C  -14.287 -17.574  -3.493 1.00 . A A . 119 LEU C    1 1 
        3  10661 1 1 119 LEU CA   C  -13.463 -17.531  -4.777 1.00 . A A . 119 LEU CA   1 1 
        3  10662 1 1 119 LEU CB   C  -11.965 -17.475  -4.463 1.00 . A A . 119 LEU CB   1 1 
        3  10663 1 1 119 LEU CD1  C  -11.812 -15.871  -2.547 1.00 . A A . 119 LEU CD1  1 1 
        3  10664 1 1 119 LEU CD2  C   -9.935 -16.034  -4.188 1.00 . A A . 119 LEU CD2  1 1 
        3  10665 1 1 119 LEU CG   C  -11.442 -16.115  -3.998 1.00 . A A . 119 LEU CG   1 1 
        3  10666 1 1 119 LEU H    H  -13.492 -15.517  -5.422 1.00 . A A . 119 LEU H    1 1 
        3  10667 1 1 119 LEU HA   H  -13.663 -18.434  -5.332 1.00 . A A . 119 LEU HA   1 1 
        3  10668 1 1 119 LEU HB2  H  -11.756 -18.199  -3.689 1.00 . A A . 119 LEU HB2  1 1 
        3  10669 1 1 119 LEU HB3  H  -11.423 -17.758  -5.351 1.00 . A A . 119 LEU HB3  1 1 
        3  10670 1 1 119 LEU HD11 H  -11.631 -16.772  -1.975 1.00 . A A . 119 LEU HD11 1 1 
        3  10671 1 1 119 LEU HD12 H  -12.859 -15.605  -2.482 1.00 . A A . 119 LEU HD12 1 1 
        3  10672 1 1 119 LEU HD13 H  -11.210 -15.066  -2.151 1.00 . A A . 119 LEU HD13 1 1 
        3  10673 1 1 119 LEU HD21 H   -9.582 -15.071  -3.852 1.00 . A A . 119 LEU HD21 1 1 
        3  10674 1 1 119 LEU HD22 H   -9.697 -16.162  -5.234 1.00 . A A . 119 LEU HD22 1 1 
        3  10675 1 1 119 LEU HD23 H   -9.458 -16.813  -3.612 1.00 . A A . 119 LEU HD23 1 1 
        3  10676 1 1 119 LEU HG   H  -11.898 -15.338  -4.595 1.00 . A A . 119 LEU HG   1 1 
        3  10677 1 1 119 LEU N    N  -13.853 -16.407  -5.616 1.00 . A A . 119 LEU N    1 1 
        3  10678 1 1 119 LEU O    O  -14.218 -18.544  -2.737 1.00 . A A . 119 LEU O    1 1 
        3  10679 1 1 120 ARG C    C  -17.174 -17.285  -2.277 1.00 . A A . 120 ARG C    1 1 
        3  10680 1 1 120 ARG CA   C  -15.908 -16.462  -2.062 1.00 . A A . 120 ARG CA   1 1 
        3  10681 1 1 120 ARG CB   C  -16.235 -14.998  -1.726 1.00 . A A . 120 ARG CB   1 1 
        3  10682 1 1 120 ARG CD   C  -18.237 -15.124  -0.193 1.00 . A A . 120 ARG CD   1 1 
        3  10683 1 1 120 ARG CG   C  -17.718 -14.689  -1.555 1.00 . A A . 120 ARG CG   1 1 
        3  10684 1 1 120 ARG CZ   C  -20.610 -15.600   0.266 1.00 . A A . 120 ARG CZ   1 1 
        3  10685 1 1 120 ARG H    H  -15.075 -15.766  -3.876 1.00 . A A . 120 ARG H    1 1 
        3  10686 1 1 120 ARG HA   H  -15.354 -16.894  -1.245 1.00 . A A . 120 ARG HA   1 1 
        3  10687 1 1 120 ARG HB2  H  -15.734 -14.737  -0.806 1.00 . A A . 120 ARG HB2  1 1 
        3  10688 1 1 120 ARG HB3  H  -15.849 -14.373  -2.518 1.00 . A A . 120 ARG HB3  1 1 
        3  10689 1 1 120 ARG HD2  H  -18.156 -16.197  -0.115 1.00 . A A . 120 ARG HD2  1 1 
        3  10690 1 1 120 ARG HD3  H  -17.632 -14.662   0.573 1.00 . A A . 120 ARG HD3  1 1 
        3  10691 1 1 120 ARG HE   H  -19.850 -13.784  -0.054 1.00 . A A . 120 ARG HE   1 1 
        3  10692 1 1 120 ARG HG2  H  -17.865 -13.626  -1.656 1.00 . A A . 120 ARG HG2  1 1 
        3  10693 1 1 120 ARG HG3  H  -18.276 -15.203  -2.324 1.00 . A A . 120 ARG HG3  1 1 
        3  10694 1 1 120 ARG HH11 H  -19.417 -17.231   0.217 1.00 . A A . 120 ARG HH11 1 1 
        3  10695 1 1 120 ARG HH12 H  -21.088 -17.544   0.544 1.00 . A A . 120 ARG HH12 1 1 
        3  10696 1 1 120 ARG HH21 H  -22.050 -14.187   0.376 1.00 . A A . 120 ARG HH21 1 1 
        3  10697 1 1 120 ARG HH22 H  -22.584 -15.814   0.633 1.00 . A A . 120 ARG HH22 1 1 
        3  10698 1 1 120 ARG N    N  -15.066 -16.521  -3.248 1.00 . A A . 120 ARG N    1 1 
        3  10699 1 1 120 ARG NE   N  -19.632 -14.737   0.006 1.00 . A A . 120 ARG NE   1 1 
        3  10700 1 1 120 ARG NH1  N  -20.350 -16.898   0.349 1.00 . A A . 120 ARG NH1  1 1 
        3  10701 1 1 120 ARG NH2  N  -21.850 -15.165   0.439 1.00 . A A . 120 ARG NH2  1 1 
        3  10702 1 1 120 ARG O    O  -17.705 -17.887  -1.343 1.00 . A A . 120 ARG O    1 1 
        3  10703 1 1 121 ASP C    C  -18.463 -19.350  -4.605 1.00 . A A . 121 ASP C    1 1 
        3  10704 1 1 121 ASP CA   C  -18.837 -18.067  -3.868 1.00 . A A . 121 ASP CA   1 1 
        3  10705 1 1 121 ASP CB   C  -19.760 -17.208  -4.737 1.00 . A A . 121 ASP CB   1 1 
        3  10706 1 1 121 ASP CG   C  -21.152 -17.796  -4.868 1.00 . A A . 121 ASP CG   1 1 
        3  10707 1 1 121 ASP H    H  -17.166 -16.822  -4.219 1.00 . A A . 121 ASP H    1 1 
        3  10708 1 1 121 ASP HA   H  -19.350 -18.324  -2.954 1.00 . A A . 121 ASP HA   1 1 
        3  10709 1 1 121 ASP HB2  H  -19.846 -16.226  -4.298 1.00 . A A . 121 ASP HB2  1 1 
        3  10710 1 1 121 ASP HB3  H  -19.332 -17.121  -5.726 1.00 . A A . 121 ASP HB3  1 1 
        3  10711 1 1 121 ASP N    N  -17.640 -17.316  -3.518 1.00 . A A . 121 ASP N    1 1 
        3  10712 1 1 121 ASP O    O  -19.218 -19.837  -5.447 1.00 . A A . 121 ASP O    1 1 
        3  10713 1 1 121 ASP OD1  O  -21.975 -17.583  -3.953 1.00 . A A . 121 ASP OD1  1 1 
        3  10714 1 1 121 ASP OD2  O  -21.419 -18.470  -5.885 1.00 . A A . 121 ASP OD2  1 1 
        3  10715 1 1 122 ASP C    C  -17.134 -22.343  -4.063 1.00 . A A . 122 ASP C    1 1 
        3  10716 1 1 122 ASP CA   C  -16.830 -21.124  -4.924 1.00 . A A . 122 ASP CA   1 1 
        3  10717 1 1 122 ASP CB   C  -15.331 -21.038  -5.212 1.00 . A A . 122 ASP CB   1 1 
        3  10718 1 1 122 ASP CG   C  -14.869 -22.101  -6.191 1.00 . A A . 122 ASP CG   1 1 
        3  10719 1 1 122 ASP H    H  -16.738 -19.480  -3.586 1.00 . A A . 122 ASP H    1 1 
        3  10720 1 1 122 ASP HA   H  -17.360 -21.225  -5.860 1.00 . A A . 122 ASP HA   1 1 
        3  10721 1 1 122 ASP HB2  H  -15.105 -20.069  -5.628 1.00 . A A . 122 ASP HB2  1 1 
        3  10722 1 1 122 ASP HB3  H  -14.785 -21.166  -4.288 1.00 . A A . 122 ASP HB3  1 1 
        3  10723 1 1 122 ASP N    N  -17.296 -19.901  -4.279 1.00 . A A . 122 ASP N    1 1 
        3  10724 1 1 122 ASP O    O  -16.657 -22.459  -2.938 1.00 . A A . 122 ASP O    1 1 
        3  10725 1 1 122 ASP OD1  O  -14.551 -23.222  -5.745 1.00 . A A . 122 ASP OD1  1 1 
        3  10726 1 1 122 ASP OD2  O  -14.829 -21.810  -7.404 1.00 . A A . 122 ASP OD2  1 1 
        3  10727 1 1 123 LYS C    C  -17.130 -25.266  -3.434 1.00 . A A . 123 LYS C    1 1 
        3  10728 1 1 123 LYS CA   C  -18.332 -24.466  -3.919 1.00 . A A . 123 LYS CA   1 1 
        3  10729 1 1 123 LYS CB   C  -19.165 -25.331  -4.857 1.00 . A A . 123 LYS CB   1 1 
        3  10730 1 1 123 LYS CD   C  -20.846 -26.037  -3.111 1.00 . A A . 123 LYS CD   1 1 
        3  10731 1 1 123 LYS CE   C  -20.233 -26.085  -1.719 1.00 . A A . 123 LYS CE   1 1 
        3  10732 1 1 123 LYS CG   C  -19.862 -26.500  -4.175 1.00 . A A . 123 LYS CG   1 1 
        3  10733 1 1 123 LYS H    H  -18.275 -23.088  -5.514 1.00 . A A . 123 LYS H    1 1 
        3  10734 1 1 123 LYS HA   H  -18.936 -24.186  -3.069 1.00 . A A . 123 LYS HA   1 1 
        3  10735 1 1 123 LYS HB2  H  -19.910 -24.711  -5.324 1.00 . A A . 123 LYS HB2  1 1 
        3  10736 1 1 123 LYS HB3  H  -18.517 -25.729  -5.625 1.00 . A A . 123 LYS HB3  1 1 
        3  10737 1 1 123 LYS HD2  H  -21.144 -25.023  -3.327 1.00 . A A . 123 LYS HD2  1 1 
        3  10738 1 1 123 LYS HD3  H  -21.714 -26.681  -3.134 1.00 . A A . 123 LYS HD3  1 1 
        3  10739 1 1 123 LYS HE2  H  -19.852 -27.079  -1.540 1.00 . A A . 123 LYS HE2  1 1 
        3  10740 1 1 123 LYS HE3  H  -19.418 -25.376  -1.674 1.00 . A A . 123 LYS HE3  1 1 
        3  10741 1 1 123 LYS HG2  H  -20.396 -27.068  -4.920 1.00 . A A . 123 LYS HG2  1 1 
        3  10742 1 1 123 LYS HG3  H  -19.114 -27.126  -3.712 1.00 . A A . 123 LYS HG3  1 1 
        3  10743 1 1 123 LYS HZ1  H  -21.630 -24.807  -0.837 1.00 . A A . 123 LYS HZ1  1 1 
        3  10744 1 1 123 LYS HZ2  H  -20.769 -25.751   0.272 1.00 . A A . 123 LYS HZ2  1 1 
        3  10745 1 1 123 LYS HZ3  H  -21.995 -26.450  -0.660 1.00 . A A . 123 LYS HZ3  1 1 
        3  10746 1 1 123 LYS N    N  -17.935 -23.247  -4.611 1.00 . A A . 123 LYS N    1 1 
        3  10747 1 1 123 LYS NZ   N  -21.226 -25.750  -0.663 1.00 . A A . 123 LYS NZ   1 1 
        3  10748 1 1 123 LYS O    O  -16.980 -25.515  -2.240 1.00 . A A . 123 LYS O    1 1 
        3  10749 1 1 124 ASP C    C  -14.210 -25.763  -3.023 1.00 . A A . 124 ASP C    1 1 
        3  10750 1 1 124 ASP CA   C  -15.095 -26.454  -4.058 1.00 . A A . 124 ASP CA   1 1 
        3  10751 1 1 124 ASP CB   C  -14.293 -26.733  -5.330 1.00 . A A . 124 ASP CB   1 1 
        3  10752 1 1 124 ASP CG   C  -13.174 -27.730  -5.104 1.00 . A A . 124 ASP CG   1 1 
        3  10753 1 1 124 ASP H    H  -16.463 -25.419  -5.304 1.00 . A A . 124 ASP H    1 1 
        3  10754 1 1 124 ASP HA   H  -15.433 -27.396  -3.647 1.00 . A A . 124 ASP HA   1 1 
        3  10755 1 1 124 ASP HB2  H  -14.954 -27.131  -6.087 1.00 . A A . 124 ASP HB2  1 1 
        3  10756 1 1 124 ASP HB3  H  -13.861 -25.809  -5.686 1.00 . A A . 124 ASP HB3  1 1 
        3  10757 1 1 124 ASP N    N  -16.280 -25.658  -4.373 1.00 . A A . 124 ASP N    1 1 
        3  10758 1 1 124 ASP O    O  -13.752 -26.399  -2.073 1.00 . A A . 124 ASP O    1 1 
        3  10759 1 1 124 ASP OD1  O  -13.476 -28.907  -4.813 1.00 . A A . 124 ASP OD1  1 1 
        3  10760 1 1 124 ASP OD2  O  -11.995 -27.336  -5.221 1.00 . A A . 124 ASP OD2  1 1 
        3  10761 1 1 125 THR C    C  -13.816 -23.699  -0.892 1.00 . A A . 125 THR C    1 1 
        3  10762 1 1 125 THR CA   C  -13.143 -23.723  -2.254 1.00 . A A . 125 THR CA   1 1 
        3  10763 1 1 125 THR CB   C  -12.893 -22.275  -2.718 1.00 . A A . 125 THR CB   1 1 
        3  10764 1 1 125 THR CG2  C  -12.187 -21.477  -1.632 1.00 . A A . 125 THR CG2  1 1 
        3  10765 1 1 125 THR H    H  -14.347 -24.007  -3.977 1.00 . A A . 125 THR H    1 1 
        3  10766 1 1 125 THR HA   H  -12.188 -24.227  -2.163 1.00 . A A . 125 THR HA   1 1 
        3  10767 1 1 125 THR HB   H  -13.846 -21.809  -2.923 1.00 . A A . 125 THR HB   1 1 
        3  10768 1 1 125 THR HG1  H  -12.371 -23.000  -4.478 1.00 . A A . 125 THR HG1  1 1 
        3  10769 1 1 125 THR HG21 H  -12.720 -21.589  -0.700 1.00 . A A . 125 THR HG21 1 1 
        3  10770 1 1 125 THR HG22 H  -12.160 -20.430  -1.908 1.00 . A A . 125 THR HG22 1 1 
        3  10771 1 1 125 THR HG23 H  -11.178 -21.845  -1.514 1.00 . A A . 125 THR HG23 1 1 
        3  10772 1 1 125 THR N    N  -13.965 -24.468  -3.202 1.00 . A A . 125 THR N    1 1 
        3  10773 1 1 125 THR O    O  -13.164 -23.875   0.136 1.00 . A A . 125 THR O    1 1 
        3  10774 1 1 125 THR OG1  O  -12.103 -22.271  -3.913 1.00 . A A . 125 THR OG1  1 1 
        3  10775 1 1 126 ILE C    C  -15.732 -24.787   1.057 1.00 . A A . 126 ILE C    1 1 
        3  10776 1 1 126 ILE CA   C  -15.888 -23.455   0.343 1.00 . A A . 126 ILE CA   1 1 
        3  10777 1 1 126 ILE CB   C  -17.380 -23.148   0.087 1.00 . A A . 126 ILE CB   1 1 
        3  10778 1 1 126 ILE CD1  C  -18.313 -21.004  -0.909 1.00 . A A . 126 ILE CD1  1 1 
        3  10779 1 1 126 ILE CG1  C  -17.633 -21.654   0.268 1.00 . A A . 126 ILE CG1  1 1 
        3  10780 1 1 126 ILE CG2  C  -18.280 -23.953   1.018 1.00 . A A . 126 ILE CG2  1 1 
        3  10781 1 1 126 ILE H    H  -15.588 -23.344  -1.743 1.00 . A A . 126 ILE H    1 1 
        3  10782 1 1 126 ILE HA   H  -15.484 -22.668   0.963 1.00 . A A . 126 ILE HA   1 1 
        3  10783 1 1 126 ILE HB   H  -17.615 -23.424  -0.929 1.00 . A A . 126 ILE HB   1 1 
        3  10784 1 1 126 ILE HD11 H  -18.629 -20.007  -0.636 1.00 . A A . 126 ILE HD11 1 1 
        3  10785 1 1 126 ILE HD12 H  -19.172 -21.591  -1.198 1.00 . A A . 126 ILE HD12 1 1 
        3  10786 1 1 126 ILE HD13 H  -17.619 -20.949  -1.734 1.00 . A A . 126 ILE HD13 1 1 
        3  10787 1 1 126 ILE HG12 H  -18.258 -21.503   1.135 1.00 . A A . 126 ILE HG12 1 1 
        3  10788 1 1 126 ILE HG13 H  -16.688 -21.153   0.421 1.00 . A A . 126 ILE HG13 1 1 
        3  10789 1 1 126 ILE HG21 H  -19.304 -23.634   0.891 1.00 . A A . 126 ILE HG21 1 1 
        3  10790 1 1 126 ILE HG22 H  -17.976 -23.792   2.042 1.00 . A A . 126 ILE HG22 1 1 
        3  10791 1 1 126 ILE HG23 H  -18.198 -25.003   0.778 1.00 . A A . 126 ILE HG23 1 1 
        3  10792 1 1 126 ILE N    N  -15.127 -23.482  -0.894 1.00 . A A . 126 ILE N    1 1 
        3  10793 1 1 126 ILE O    O  -15.611 -24.846   2.280 1.00 . A A . 126 ILE O    1 1 
        3  10794 1 1 127 GLU C    C  -14.201 -27.336   1.462 1.00 . A A . 127 GLU C    1 1 
        3  10795 1 1 127 GLU CA   C  -15.561 -27.202   0.789 1.00 . A A . 127 GLU CA   1 1 
        3  10796 1 1 127 GLU CB   C  -15.686 -28.219  -0.347 1.00 . A A . 127 GLU CB   1 1 
        3  10797 1 1 127 GLU CD   C  -17.968 -29.286  -0.532 1.00 . A A . 127 GLU CD   1 1 
        3  10798 1 1 127 GLU CG   C  -17.041 -28.196  -1.033 1.00 . A A . 127 GLU CG   1 1 
        3  10799 1 1 127 GLU H    H  -15.844 -25.735  -0.698 1.00 . A A . 127 GLU H    1 1 
        3  10800 1 1 127 GLU HA   H  -16.338 -27.382   1.517 1.00 . A A . 127 GLU HA   1 1 
        3  10801 1 1 127 GLU HB2  H  -14.928 -28.011  -1.087 1.00 . A A . 127 GLU HB2  1 1 
        3  10802 1 1 127 GLU HB3  H  -15.525 -29.210   0.051 1.00 . A A . 127 GLU HB3  1 1 
        3  10803 1 1 127 GLU HG2  H  -17.505 -27.239  -0.846 1.00 . A A . 127 GLU HG2  1 1 
        3  10804 1 1 127 GLU HG3  H  -16.896 -28.322  -2.097 1.00 . A A . 127 GLU HG3  1 1 
        3  10805 1 1 127 GLU N    N  -15.728 -25.856   0.268 1.00 . A A . 127 GLU N    1 1 
        3  10806 1 1 127 GLU O    O  -14.058 -28.030   2.469 1.00 . A A . 127 GLU O    1 1 
        3  10807 1 1 127 GLU OE1  O  -18.554 -29.111   0.557 1.00 . A A . 127 GLU OE1  1 1 
        3  10808 1 1 127 GLU OE2  O  -18.108 -30.313  -1.227 1.00 . A A . 127 GLU OE2  1 1 
        3  10809 1 1 128 LYS C    C  -11.791 -26.000   2.782 1.00 . A A . 128 LYS C    1 1 
        3  10810 1 1 128 LYS CA   C  -11.856 -26.694   1.431 1.00 . A A . 128 LYS CA   1 1 
        3  10811 1 1 128 LYS CB   C  -10.891 -26.031   0.454 1.00 . A A . 128 LYS CB   1 1 
        3  10812 1 1 128 LYS CD   C   -9.336 -26.690  -1.399 1.00 . A A . 128 LYS CD   1 1 
        3  10813 1 1 128 LYS CE   C   -9.248 -27.193  -2.829 1.00 . A A . 128 LYS CE   1 1 
        3  10814 1 1 128 LYS CG   C  -10.756 -26.772  -0.863 1.00 . A A . 128 LYS CG   1 1 
        3  10815 1 1 128 LYS H    H  -13.383 -26.111   0.100 1.00 . A A . 128 LYS H    1 1 
        3  10816 1 1 128 LYS HA   H  -11.574 -27.729   1.561 1.00 . A A . 128 LYS HA   1 1 
        3  10817 1 1 128 LYS HB2  H  -11.241 -25.031   0.245 1.00 . A A . 128 LYS HB2  1 1 
        3  10818 1 1 128 LYS HB3  H   -9.922 -25.972   0.909 1.00 . A A . 128 LYS HB3  1 1 
        3  10819 1 1 128 LYS HD2  H   -9.009 -25.662  -1.369 1.00 . A A . 128 LYS HD2  1 1 
        3  10820 1 1 128 LYS HD3  H   -8.692 -27.293  -0.775 1.00 . A A . 128 LYS HD3  1 1 
        3  10821 1 1 128 LYS HE2  H   -8.214 -27.187  -3.137 1.00 . A A . 128 LYS HE2  1 1 
        3  10822 1 1 128 LYS HE3  H   -9.630 -28.203  -2.867 1.00 . A A . 128 LYS HE3  1 1 
        3  10823 1 1 128 LYS HG2  H  -11.018 -27.808  -0.708 1.00 . A A . 128 LYS HG2  1 1 
        3  10824 1 1 128 LYS HG3  H  -11.431 -26.333  -1.583 1.00 . A A . 128 LYS HG3  1 1 
        3  10825 1 1 128 LYS HZ1  H  -11.051 -26.415  -3.543 1.00 . A A . 128 LYS HZ1  1 1 
        3  10826 1 1 128 LYS HZ2  H   -9.884 -26.653  -4.744 1.00 . A A . 128 LYS HZ2  1 1 
        3  10827 1 1 128 LYS HZ3  H   -9.742 -25.349  -3.675 1.00 . A A . 128 LYS HZ3  1 1 
        3  10828 1 1 128 LYS N    N  -13.204 -26.658   0.896 1.00 . A A . 128 LYS N    1 1 
        3  10829 1 1 128 LYS NZ   N  -10.037 -26.343  -3.763 1.00 . A A . 128 LYS NZ   1 1 
        3  10830 1 1 128 LYS O    O  -11.079 -26.437   3.681 1.00 . A A . 128 LYS O    1 1 
        3  10831 1 1 129 LEU C    C  -13.091 -25.055   5.286 1.00 . A A . 129 LEU C    1 1 
        3  10832 1 1 129 LEU CA   C  -12.562 -24.173   4.168 1.00 . A A . 129 LEU CA   1 1 
        3  10833 1 1 129 LEU CB   C  -13.426 -22.933   4.012 1.00 . A A . 129 LEU CB   1 1 
        3  10834 1 1 129 LEU CD1  C  -14.136 -21.034   2.570 1.00 . A A . 129 LEU CD1  1 1 
        3  10835 1 1 129 LEU CD2  C  -11.706 -21.417   3.014 1.00 . A A . 129 LEU CD2  1 1 
        3  10836 1 1 129 LEU CG   C  -13.065 -22.073   2.810 1.00 . A A . 129 LEU CG   1 1 
        3  10837 1 1 129 LEU H    H  -13.062 -24.587   2.159 1.00 . A A . 129 LEU H    1 1 
        3  10838 1 1 129 LEU HA   H  -11.551 -23.874   4.405 1.00 . A A . 129 LEU HA   1 1 
        3  10839 1 1 129 LEU HB2  H  -14.456 -23.245   3.915 1.00 . A A . 129 LEU HB2  1 1 
        3  10840 1 1 129 LEU HB3  H  -13.327 -22.332   4.902 1.00 . A A . 129 LEU HB3  1 1 
        3  10841 1 1 129 LEU HD11 H  -13.858 -20.424   1.726 1.00 . A A . 129 LEU HD11 1 1 
        3  10842 1 1 129 LEU HD12 H  -14.241 -20.413   3.447 1.00 . A A . 129 LEU HD12 1 1 
        3  10843 1 1 129 LEU HD13 H  -15.074 -21.528   2.364 1.00 . A A . 129 LEU HD13 1 1 
        3  10844 1 1 129 LEU HD21 H  -10.964 -22.182   3.192 1.00 . A A . 129 LEU HD21 1 1 
        3  10845 1 1 129 LEU HD22 H  -11.750 -20.753   3.864 1.00 . A A . 129 LEU HD22 1 1 
        3  10846 1 1 129 LEU HD23 H  -11.441 -20.856   2.130 1.00 . A A . 129 LEU HD23 1 1 
        3  10847 1 1 129 LEU HG   H  -13.005 -22.698   1.932 1.00 . A A . 129 LEU HG   1 1 
        3  10848 1 1 129 LEU N    N  -12.531 -24.910   2.919 1.00 . A A . 129 LEU N    1 1 
        3  10849 1 1 129 LEU O    O  -12.629 -24.977   6.421 1.00 . A A . 129 LEU O    1 1 
        3  10850 1 1 130 LYS C    C  -13.537 -27.676   6.536 1.00 . A A . 130 LYS C    1 1 
        3  10851 1 1 130 LYS CA   C  -14.634 -26.820   5.918 1.00 . A A . 130 LYS CA   1 1 
        3  10852 1 1 130 LYS CB   C  -15.684 -27.703   5.247 1.00 . A A . 130 LYS CB   1 1 
        3  10853 1 1 130 LYS CD   C  -17.571 -26.048   5.228 1.00 . A A . 130 LYS CD   1 1 
        3  10854 1 1 130 LYS CE   C  -18.963 -25.971   4.626 1.00 . A A . 130 LYS CE   1 1 
        3  10855 1 1 130 LYS CG   C  -16.658 -26.922   4.387 1.00 . A A . 130 LYS CG   1 1 
        3  10856 1 1 130 LYS H    H  -14.384 -25.918   4.026 1.00 . A A . 130 LYS H    1 1 
        3  10857 1 1 130 LYS HA   H  -15.104 -26.234   6.693 1.00 . A A . 130 LYS HA   1 1 
        3  10858 1 1 130 LYS HB2  H  -15.186 -28.429   4.623 1.00 . A A . 130 LYS HB2  1 1 
        3  10859 1 1 130 LYS HB3  H  -16.249 -28.220   6.009 1.00 . A A . 130 LYS HB3  1 1 
        3  10860 1 1 130 LYS HD2  H  -17.642 -26.466   6.222 1.00 . A A . 130 LYS HD2  1 1 
        3  10861 1 1 130 LYS HD3  H  -17.154 -25.052   5.281 1.00 . A A . 130 LYS HD3  1 1 
        3  10862 1 1 130 LYS HE2  H  -18.889 -25.551   3.635 1.00 . A A . 130 LYS HE2  1 1 
        3  10863 1 1 130 LYS HE3  H  -19.366 -26.970   4.564 1.00 . A A . 130 LYS HE3  1 1 
        3  10864 1 1 130 LYS HG2  H  -16.097 -26.293   3.716 1.00 . A A . 130 LYS HG2  1 1 
        3  10865 1 1 130 LYS HG3  H  -17.257 -27.614   3.817 1.00 . A A . 130 LYS HG3  1 1 
        3  10866 1 1 130 LYS HZ1  H  -19.956 -25.510   6.405 1.00 . A A . 130 LYS HZ1  1 1 
        3  10867 1 1 130 LYS HZ2  H  -20.827 -25.110   5.011 1.00 . A A . 130 LYS HZ2  1 1 
        3  10868 1 1 130 LYS HZ3  H  -19.518 -24.153   5.494 1.00 . A A . 130 LYS HZ3  1 1 
        3  10869 1 1 130 LYS N    N  -14.053 -25.906   4.949 1.00 . A A . 130 LYS N    1 1 
        3  10870 1 1 130 LYS NZ   N  -19.880 -25.126   5.441 1.00 . A A . 130 LYS NZ   1 1 
        3  10871 1 1 130 LYS O    O  -13.614 -28.064   7.702 1.00 . A A . 130 LYS O    1 1 
        3  10872 1 1 131 GLU C    C  -10.664 -28.046   7.318 1.00 . A A . 131 GLU C    1 1 
        3  10873 1 1 131 GLU CA   C  -11.390 -28.766   6.191 1.00 . A A . 131 GLU CA   1 1 
        3  10874 1 1 131 GLU CB   C  -10.428 -29.026   5.037 1.00 . A A . 131 GLU CB   1 1 
        3  10875 1 1 131 GLU CD   C  -12.041 -30.518   3.782 1.00 . A A . 131 GLU CD   1 1 
        3  10876 1 1 131 GLU CG   C  -11.115 -29.318   3.710 1.00 . A A . 131 GLU CG   1 1 
        3  10877 1 1 131 GLU H    H  -12.506 -27.606   4.822 1.00 . A A . 131 GLU H    1 1 
        3  10878 1 1 131 GLU HA   H  -11.765 -29.703   6.552 1.00 . A A . 131 GLU HA   1 1 
        3  10879 1 1 131 GLU HB2  H   -9.808 -28.159   4.912 1.00 . A A . 131 GLU HB2  1 1 
        3  10880 1 1 131 GLU HB3  H   -9.804 -29.867   5.288 1.00 . A A . 131 GLU HB3  1 1 
        3  10881 1 1 131 GLU HG2  H  -11.694 -28.452   3.423 1.00 . A A . 131 GLU HG2  1 1 
        3  10882 1 1 131 GLU HG3  H  -10.362 -29.506   2.959 1.00 . A A . 131 GLU HG3  1 1 
        3  10883 1 1 131 GLU N    N  -12.515 -27.964   5.736 1.00 . A A . 131 GLU N    1 1 
        3  10884 1 1 131 GLU O    O  -10.050 -28.672   8.182 1.00 . A A . 131 GLU O    1 1 
        3  10885 1 1 131 GLU OE1  O  -13.229 -30.331   4.119 1.00 . A A . 131 GLU OE1  1 1 
        3  10886 1 1 131 GLU OE2  O  -11.576 -31.642   3.502 1.00 . A A . 131 GLU OE2  1 1 
        3  10887 1 1 132 LYS C    C  -11.148 -25.195   9.187 1.00 . A A . 132 LYS C    1 1 
        3  10888 1 1 132 LYS CA   C  -10.108 -25.886   8.303 1.00 . A A . 132 LYS CA   1 1 
        3  10889 1 1 132 LYS CB   C   -9.214 -24.850   7.632 1.00 . A A . 132 LYS CB   1 1 
        3  10890 1 1 132 LYS CD   C   -8.644 -25.799   5.366 1.00 . A A . 132 LYS CD   1 1 
        3  10891 1 1 132 LYS CE   C   -9.061 -24.553   4.600 1.00 . A A . 132 LYS CE   1 1 
        3  10892 1 1 132 LYS CG   C   -8.130 -25.462   6.761 1.00 . A A . 132 LYS CG   1 1 
        3  10893 1 1 132 LYS H    H  -11.245 -26.291   6.568 1.00 . A A . 132 LYS H    1 1 
        3  10894 1 1 132 LYS HA   H   -9.494 -26.525   8.918 1.00 . A A . 132 LYS HA   1 1 
        3  10895 1 1 132 LYS HB2  H   -9.825 -24.210   7.015 1.00 . A A . 132 LYS HB2  1 1 
        3  10896 1 1 132 LYS HB3  H   -8.738 -24.252   8.396 1.00 . A A . 132 LYS HB3  1 1 
        3  10897 1 1 132 LYS HD2  H   -7.861 -26.298   4.815 1.00 . A A . 132 LYS HD2  1 1 
        3  10898 1 1 132 LYS HD3  H   -9.497 -26.457   5.455 1.00 . A A . 132 LYS HD3  1 1 
        3  10899 1 1 132 LYS HE2  H   -9.439 -24.850   3.633 1.00 . A A . 132 LYS HE2  1 1 
        3  10900 1 1 132 LYS HE3  H   -9.846 -24.053   5.151 1.00 . A A . 132 LYS HE3  1 1 
        3  10901 1 1 132 LYS HG2  H   -7.316 -24.764   6.677 1.00 . A A . 132 LYS HG2  1 1 
        3  10902 1 1 132 LYS HG3  H   -7.779 -26.369   7.230 1.00 . A A . 132 LYS HG3  1 1 
        3  10903 1 1 132 LYS HZ1  H   -8.241 -22.769   3.886 1.00 . A A . 132 LYS HZ1  1 1 
        3  10904 1 1 132 LYS HZ2  H   -7.164 -24.073   3.873 1.00 . A A . 132 LYS HZ2  1 1 
        3  10905 1 1 132 LYS HZ3  H   -7.550 -23.311   5.333 1.00 . A A . 132 LYS HZ3  1 1 
        3  10906 1 1 132 LYS N    N  -10.747 -26.720   7.294 1.00 . A A . 132 LYS N    1 1 
        3  10907 1 1 132 LYS NZ   N   -7.925 -23.611   4.410 1.00 . A A . 132 LYS NZ   1 1 
        3  10908 1 1 132 LYS O    O  -10.819 -24.296   9.961 1.00 . A A . 132 LYS O    1 1 
        3  10909 1 1 133 LYS C    C  -13.770 -23.594   9.550 1.00 . A A . 133 LYS C    1 1 
        3  10910 1 1 133 LYS CA   C  -13.508 -25.073   9.847 1.00 . A A . 133 LYS CA   1 1 
        3  10911 1 1 133 LYS CB   C  -13.233 -25.262  11.342 1.00 . A A . 133 LYS CB   1 1 
        3  10912 1 1 133 LYS CD   C  -11.946 -27.422  11.457 1.00 . A A . 133 LYS CD   1 1 
        3  10913 1 1 133 LYS CE   C  -11.947 -28.859  11.956 1.00 . A A . 133 LYS CE   1 1 
        3  10914 1 1 133 LYS CG   C  -13.252 -26.716  11.786 1.00 . A A . 133 LYS CG   1 1 
        3  10915 1 1 133 LYS H    H  -12.598 -26.334   8.411 1.00 . A A . 133 LYS H    1 1 
        3  10916 1 1 133 LYS HA   H  -14.395 -25.632   9.591 1.00 . A A . 133 LYS HA   1 1 
        3  10917 1 1 133 LYS HB2  H  -12.261 -24.850  11.573 1.00 . A A . 133 LYS HB2  1 1 
        3  10918 1 1 133 LYS HB3  H  -13.984 -24.726  11.904 1.00 . A A . 133 LYS HB3  1 1 
        3  10919 1 1 133 LYS HD2  H  -11.809 -27.425  10.385 1.00 . A A . 133 LYS HD2  1 1 
        3  10920 1 1 133 LYS HD3  H  -11.131 -26.888  11.924 1.00 . A A . 133 LYS HD3  1 1 
        3  10921 1 1 133 LYS HE2  H  -12.044 -28.851  13.032 1.00 . A A . 133 LYS HE2  1 1 
        3  10922 1 1 133 LYS HE3  H  -12.791 -29.376  11.523 1.00 . A A . 133 LYS HE3  1 1 
        3  10923 1 1 133 LYS HG2  H  -13.410 -26.755  12.852 1.00 . A A . 133 LYS HG2  1 1 
        3  10924 1 1 133 LYS HG3  H  -14.060 -27.223  11.280 1.00 . A A . 133 LYS HG3  1 1 
        3  10925 1 1 133 LYS HZ1  H  -10.599 -29.618  10.552 1.00 . A A . 133 LYS HZ1  1 1 
        3  10926 1 1 133 LYS HZ2  H  -10.717 -30.547  11.961 1.00 . A A . 133 LYS HZ2  1 1 
        3  10927 1 1 133 LYS HZ3  H   -9.870 -29.082  11.983 1.00 . A A . 133 LYS HZ3  1 1 
        3  10928 1 1 133 LYS N    N  -12.405 -25.622   9.056 1.00 . A A . 133 LYS N    1 1 
        3  10929 1 1 133 LYS NZ   N  -10.696 -29.576  11.587 1.00 . A A . 133 LYS NZ   1 1 
        3  10930 1 1 133 LYS O    O  -14.139 -22.836  10.447 1.00 . A A . 133 LYS O    1 1 
        3  10931 1 1 134 LEU C    C  -15.037 -21.685   6.968 1.00 . A A . 134 LEU C    1 1 
        3  10932 1 1 134 LEU CA   C  -13.838 -21.796   7.908 1.00 . A A . 134 LEU CA   1 1 
        3  10933 1 1 134 LEU CB   C  -12.604 -21.203   7.234 1.00 . A A . 134 LEU CB   1 1 
        3  10934 1 1 134 LEU CD1  C  -10.159 -21.668   7.276 1.00 . A A . 134 LEU CD1  1 1 
        3  10935 1 1 134 LEU CD2  C  -11.086 -19.803   8.652 1.00 . A A . 134 LEU CD2  1 1 
        3  10936 1 1 134 LEU CG   C  -11.342 -21.194   8.093 1.00 . A A . 134 LEU CG   1 1 
        3  10937 1 1 134 LEU H    H  -13.267 -23.819   7.623 1.00 . A A . 134 LEU H    1 1 
        3  10938 1 1 134 LEU HA   H  -14.046 -21.235   8.806 1.00 . A A . 134 LEU HA   1 1 
        3  10939 1 1 134 LEU HB2  H  -12.400 -21.774   6.340 1.00 . A A . 134 LEU HB2  1 1 
        3  10940 1 1 134 LEU HB3  H  -12.826 -20.186   6.949 1.00 . A A . 134 LEU HB3  1 1 
        3  10941 1 1 134 LEU HD11 H   -9.907 -20.921   6.539 1.00 . A A . 134 LEU HD11 1 1 
        3  10942 1 1 134 LEU HD12 H  -10.421 -22.591   6.779 1.00 . A A . 134 LEU HD12 1 1 
        3  10943 1 1 134 LEU HD13 H   -9.314 -21.835   7.927 1.00 . A A . 134 LEU HD13 1 1 
        3  10944 1 1 134 LEU HD21 H  -10.208 -19.824   9.282 1.00 . A A . 134 LEU HD21 1 1 
        3  10945 1 1 134 LEU HD22 H  -11.939 -19.486   9.233 1.00 . A A . 134 LEU HD22 1 1 
        3  10946 1 1 134 LEU HD23 H  -10.927 -19.111   7.837 1.00 . A A . 134 LEU HD23 1 1 
        3  10947 1 1 134 LEU HG   H  -11.472 -21.873   8.923 1.00 . A A . 134 LEU HG   1 1 
        3  10948 1 1 134 LEU N    N  -13.591 -23.185   8.296 1.00 . A A . 134 LEU N    1 1 
        3  10949 1 1 134 LEU O    O  -15.325 -22.602   6.200 1.00 . A A . 134 LEU O    1 1 
        3  10950 1 1 135 THR C    C  -16.876 -18.890   5.636 1.00 . A A . 135 THR C    1 1 
        3  10951 1 1 135 THR CA   C  -16.905 -20.311   6.202 1.00 . A A . 135 THR CA   1 1 
        3  10952 1 1 135 THR CB   C  -18.217 -20.538   6.970 1.00 . A A . 135 THR CB   1 1 
        3  10953 1 1 135 THR CG2  C  -18.298 -21.974   7.461 1.00 . A A . 135 THR CG2  1 1 
        3  10954 1 1 135 THR H    H  -15.474 -19.878   7.699 1.00 . A A . 135 THR H    1 1 
        3  10955 1 1 135 THR HA   H  -16.867 -21.012   5.382 1.00 . A A . 135 THR HA   1 1 
        3  10956 1 1 135 THR HB   H  -19.045 -20.354   6.302 1.00 . A A . 135 THR HB   1 1 
        3  10957 1 1 135 THR HG1  H  -17.887 -18.805   7.854 1.00 . A A . 135 THR HG1  1 1 
        3  10958 1 1 135 THR HG21 H  -17.488 -22.162   8.151 1.00 . A A . 135 THR HG21 1 1 
        3  10959 1 1 135 THR HG22 H  -18.217 -22.648   6.618 1.00 . A A . 135 THR HG22 1 1 
        3  10960 1 1 135 THR HG23 H  -19.242 -22.133   7.961 1.00 . A A . 135 THR HG23 1 1 
        3  10961 1 1 135 THR N    N  -15.741 -20.558   7.048 1.00 . A A . 135 THR N    1 1 
        3  10962 1 1 135 THR O    O  -16.326 -17.982   6.259 1.00 . A A . 135 THR O    1 1 
        3  10963 1 1 135 THR OG1  O  -18.302 -19.640   8.083 1.00 . A A . 135 THR OG1  1 1 
        3  10964 1 1 136 PRO C    C  -18.360 -16.344   4.526 1.00 . A A . 136 PRO C    1 1 
        3  10965 1 1 136 PRO CA   C  -17.483 -17.357   3.797 1.00 . A A . 136 PRO CA   1 1 
        3  10966 1 1 136 PRO CB   C  -18.019 -17.639   2.383 1.00 . A A . 136 PRO CB   1 1 
        3  10967 1 1 136 PRO CD   C  -18.188 -19.673   3.649 1.00 . A A . 136 PRO CD   1 1 
        3  10968 1 1 136 PRO CG   C  -18.081 -19.126   2.257 1.00 . A A . 136 PRO CG   1 1 
        3  10969 1 1 136 PRO HA   H  -16.484 -16.957   3.725 1.00 . A A . 136 PRO HA   1 1 
        3  10970 1 1 136 PRO HB2  H  -18.997 -17.199   2.266 1.00 . A A . 136 PRO HB2  1 1 
        3  10971 1 1 136 PRO HB3  H  -17.340 -17.214   1.652 1.00 . A A . 136 PRO HB3  1 1 
        3  10972 1 1 136 PRO HD2  H  -19.222 -19.740   3.953 1.00 . A A . 136 PRO HD2  1 1 
        3  10973 1 1 136 PRO HD3  H  -17.708 -20.638   3.718 1.00 . A A . 136 PRO HD3  1 1 
        3  10974 1 1 136 PRO HG2  H  -18.947 -19.408   1.679 1.00 . A A . 136 PRO HG2  1 1 
        3  10975 1 1 136 PRO HG3  H  -17.182 -19.490   1.782 1.00 . A A . 136 PRO HG3  1 1 
        3  10976 1 1 136 PRO N    N  -17.470 -18.673   4.446 1.00 . A A . 136 PRO N    1 1 
        3  10977 1 1 136 PRO O    O  -19.299 -16.710   5.234 1.00 . A A . 136 PRO O    1 1 
        3  10978 1 1 137 ILE C    C  -19.948 -13.511   4.137 1.00 . A A . 137 ILE C    1 1 
        3  10979 1 1 137 ILE CA   C  -18.773 -13.982   4.988 1.00 . A A . 137 ILE CA   1 1 
        3  10980 1 1 137 ILE CB   C  -17.845 -12.779   5.269 1.00 . A A . 137 ILE CB   1 1 
        3  10981 1 1 137 ILE CD1  C  -17.148 -13.644   7.570 1.00 . A A . 137 ILE CD1  1 1 
        3  10982 1 1 137 ILE CG1  C  -16.697 -13.187   6.199 1.00 . A A . 137 ILE CG1  1 1 
        3  10983 1 1 137 ILE CG2  C  -18.632 -11.618   5.864 1.00 . A A . 137 ILE CG2  1 1 
        3  10984 1 1 137 ILE H    H  -17.292 -14.841   3.749 1.00 . A A . 137 ILE H    1 1 
        3  10985 1 1 137 ILE HA   H  -19.147 -14.348   5.933 1.00 . A A . 137 ILE HA   1 1 
        3  10986 1 1 137 ILE HB   H  -17.433 -12.450   4.327 1.00 . A A . 137 ILE HB   1 1 
        3  10987 1 1 137 ILE HD11 H  -17.707 -12.852   8.047 1.00 . A A . 137 ILE HD11 1 1 
        3  10988 1 1 137 ILE HD12 H  -16.283 -13.885   8.171 1.00 . A A . 137 ILE HD12 1 1 
        3  10989 1 1 137 ILE HD13 H  -17.773 -14.518   7.472 1.00 . A A . 137 ILE HD13 1 1 
        3  10990 1 1 137 ILE HG12 H  -16.150 -13.999   5.747 1.00 . A A . 137 ILE HG12 1 1 
        3  10991 1 1 137 ILE HG13 H  -16.034 -12.344   6.330 1.00 . A A . 137 ILE HG13 1 1 
        3  10992 1 1 137 ILE HG21 H  -19.367 -11.276   5.150 1.00 . A A . 137 ILE HG21 1 1 
        3  10993 1 1 137 ILE HG22 H  -17.956 -10.809   6.101 1.00 . A A . 137 ILE HG22 1 1 
        3  10994 1 1 137 ILE HG23 H  -19.130 -11.945   6.764 1.00 . A A . 137 ILE HG23 1 1 
        3  10995 1 1 137 ILE N    N  -18.040 -15.064   4.342 1.00 . A A . 137 ILE N    1 1 
        3  10996 1 1 137 ILE O    O  -19.838 -13.391   2.916 1.00 . A A . 137 ILE O    1 1 
        3  10997 1 1 138 THR C    C  -22.345 -11.248   4.188 1.00 . A A . 138 THR C    1 1 
        3  10998 1 1 138 THR CA   C  -22.269 -12.773   4.118 1.00 . A A . 138 THR CA   1 1 
        3  10999 1 1 138 THR CB   C  -23.536 -13.393   4.737 1.00 . A A . 138 THR CB   1 1 
        3  11000 1 1 138 THR CG2  C  -23.659 -13.018   6.206 1.00 . A A . 138 THR CG2  1 1 
        3  11001 1 1 138 THR H    H  -21.095 -13.371   5.766 1.00 . A A . 138 THR H    1 1 
        3  11002 1 1 138 THR HA   H  -22.209 -13.075   3.081 1.00 . A A . 138 THR HA   1 1 
        3  11003 1 1 138 THR HB   H  -23.464 -14.468   4.662 1.00 . A A . 138 THR HB   1 1 
        3  11004 1 1 138 THR HG1  H  -24.670 -12.002   3.926 1.00 . A A . 138 THR HG1  1 1 
        3  11005 1 1 138 THR HG21 H  -23.807 -11.952   6.294 1.00 . A A . 138 THR HG21 1 1 
        3  11006 1 1 138 THR HG22 H  -22.755 -13.299   6.727 1.00 . A A . 138 THR HG22 1 1 
        3  11007 1 1 138 THR HG23 H  -24.501 -13.535   6.641 1.00 . A A . 138 THR HG23 1 1 
        3  11008 1 1 138 THR N    N  -21.071 -13.246   4.795 1.00 . A A . 138 THR N    1 1 
        3  11009 1 1 138 THR O    O  -21.523 -10.615   4.853 1.00 . A A . 138 THR O    1 1 
        3  11010 1 1 138 THR OG1  O  -24.697 -12.955   4.025 1.00 . A A . 138 THR OG1  1 1 
        3  11011 1 1 139 TYR C    C  -23.808  -8.655   4.898 1.00 . A A . 139 TYR C    1 1 
        3  11012 1 1 139 TYR CA   C  -23.465  -9.201   3.506 1.00 . A A . 139 TYR CA   1 1 
        3  11013 1 1 139 TYR CB   C  -24.524  -8.754   2.490 1.00 . A A . 139 TYR CB   1 1 
        3  11014 1 1 139 TYR CD1  C  -25.249  -6.477   3.326 1.00 . A A . 139 TYR CD1  1 1 
        3  11015 1 1 139 TYR CD2  C  -24.101  -6.598   1.241 1.00 . A A . 139 TYR CD2  1 1 
        3  11016 1 1 139 TYR CE1  C  -25.340  -5.105   3.204 1.00 . A A . 139 TYR CE1  1 1 
        3  11017 1 1 139 TYR CE2  C  -24.189  -5.223   1.111 1.00 . A A . 139 TYR CE2  1 1 
        3  11018 1 1 139 TYR CG   C  -24.629  -7.248   2.348 1.00 . A A . 139 TYR CG   1 1 
        3  11019 1 1 139 TYR CZ   C  -24.810  -4.483   2.095 1.00 . A A . 139 TYR CZ   1 1 
        3  11020 1 1 139 TYR H    H  -23.961 -11.204   3.005 1.00 . A A . 139 TYR H    1 1 
        3  11021 1 1 139 TYR HA   H  -22.512  -8.790   3.208 1.00 . A A . 139 TYR HA   1 1 
        3  11022 1 1 139 TYR HB2  H  -24.278  -9.161   1.520 1.00 . A A . 139 TYR HB2  1 1 
        3  11023 1 1 139 TYR HB3  H  -25.490  -9.127   2.796 1.00 . A A . 139 TYR HB3  1 1 
        3  11024 1 1 139 TYR HD1  H  -25.664  -6.967   4.195 1.00 . A A . 139 TYR HD1  1 1 
        3  11025 1 1 139 TYR HD2  H  -23.617  -7.180   0.471 1.00 . A A . 139 TYR HD2  1 1 
        3  11026 1 1 139 TYR HE1  H  -25.823  -4.525   3.979 1.00 . A A . 139 TYR HE1  1 1 
        3  11027 1 1 139 TYR HE2  H  -23.773  -4.736   0.241 1.00 . A A . 139 TYR HE2  1 1 
        3  11028 1 1 139 TYR HH   H  -24.666  -2.701   2.803 1.00 . A A . 139 TYR HH   1 1 
        3  11029 1 1 139 TYR N    N  -23.324 -10.657   3.509 1.00 . A A . 139 TYR N    1 1 
        3  11030 1 1 139 TYR O    O  -23.161  -7.721   5.362 1.00 . A A . 139 TYR O    1 1 
        3  11031 1 1 139 TYR OH   O  -24.897  -3.115   1.969 1.00 . A A . 139 TYR OH   1 1 
        3  11032 1 1 140 PRO C    C  -24.088  -8.862   7.947 1.00 . A A . 140 PRO C    1 1 
        3  11033 1 1 140 PRO CA   C  -25.213  -8.742   6.926 1.00 . A A . 140 PRO CA   1 1 
        3  11034 1 1 140 PRO CB   C  -26.385  -9.652   7.314 1.00 . A A . 140 PRO CB   1 1 
        3  11035 1 1 140 PRO CD   C  -25.691 -10.317   5.134 1.00 . A A . 140 PRO CD   1 1 
        3  11036 1 1 140 PRO CG   C  -26.893 -10.193   6.024 1.00 . A A . 140 PRO CG   1 1 
        3  11037 1 1 140 PRO HA   H  -25.548  -7.716   6.893 1.00 . A A . 140 PRO HA   1 1 
        3  11038 1 1 140 PRO HB2  H  -26.032 -10.441   7.963 1.00 . A A . 140 PRO HB2  1 1 
        3  11039 1 1 140 PRO HB3  H  -27.141  -9.072   7.822 1.00 . A A . 140 PRO HB3  1 1 
        3  11040 1 1 140 PRO HD2  H  -25.210 -11.271   5.280 1.00 . A A . 140 PRO HD2  1 1 
        3  11041 1 1 140 PRO HD3  H  -25.971 -10.187   4.100 1.00 . A A . 140 PRO HD3  1 1 
        3  11042 1 1 140 PRO HG2  H  -27.344 -11.162   6.183 1.00 . A A . 140 PRO HG2  1 1 
        3  11043 1 1 140 PRO HG3  H  -27.610  -9.510   5.594 1.00 . A A . 140 PRO HG3  1 1 
        3  11044 1 1 140 PRO N    N  -24.825  -9.215   5.590 1.00 . A A . 140 PRO N    1 1 
        3  11045 1 1 140 PRO O    O  -24.048  -8.117   8.926 1.00 . A A . 140 PRO O    1 1 
        3  11046 1 1 141 GLN C    C  -21.137  -8.787   8.601 1.00 . A A . 141 GLN C    1 1 
        3  11047 1 1 141 GLN CA   C  -22.055  -9.999   8.630 1.00 . A A . 141 GLN CA   1 1 
        3  11048 1 1 141 GLN CB   C  -21.274 -11.252   8.234 1.00 . A A . 141 GLN CB   1 1 
        3  11049 1 1 141 GLN CD   C  -20.584 -11.869  10.577 1.00 . A A . 141 GLN CD   1 1 
        3  11050 1 1 141 GLN CG   C  -20.120 -11.572   9.167 1.00 . A A . 141 GLN CG   1 1 
        3  11051 1 1 141 GLN H    H  -23.253 -10.363   6.922 1.00 . A A . 141 GLN H    1 1 
        3  11052 1 1 141 GLN HA   H  -22.449 -10.122   9.628 1.00 . A A . 141 GLN HA   1 1 
        3  11053 1 1 141 GLN HB2  H  -21.949 -12.095   8.230 1.00 . A A . 141 GLN HB2  1 1 
        3  11054 1 1 141 GLN HB3  H  -20.878 -11.115   7.239 1.00 . A A . 141 GLN HB3  1 1 
        3  11055 1 1 141 GLN HE21 H  -20.910 -13.761  10.081 1.00 . A A . 141 GLN HE21 1 1 
        3  11056 1 1 141 GLN HE22 H  -21.261 -13.346  11.721 1.00 . A A . 141 GLN HE22 1 1 
        3  11057 1 1 141 GLN HG2  H  -19.595 -12.436   8.788 1.00 . A A . 141 GLN HG2  1 1 
        3  11058 1 1 141 GLN HG3  H  -19.449 -10.726   9.193 1.00 . A A . 141 GLN HG3  1 1 
        3  11059 1 1 141 GLN N    N  -23.175  -9.800   7.719 1.00 . A A . 141 GLN N    1 1 
        3  11060 1 1 141 GLN NE2  N  -20.955 -13.118  10.819 1.00 . A A . 141 GLN NE2  1 1 
        3  11061 1 1 141 GLN O    O  -20.718  -8.279   9.642 1.00 . A A . 141 GLN O    1 1 
        3  11062 1 1 141 GLN OE1  O  -20.621 -10.985  11.432 1.00 . A A . 141 GLN OE1  1 1 
        3  11063 1 1 142 GLY C    C  -20.737  -5.876   7.469 1.00 . A A . 142 GLY C    1 1 
        3  11064 1 1 142 GLY CA   C  -19.983  -7.168   7.227 1.00 . A A . 142 GLY CA   1 1 
        3  11065 1 1 142 GLY H    H  -21.176  -8.803   6.606 1.00 . A A . 142 GLY H    1 1 
        3  11066 1 1 142 GLY HA2  H  -19.162  -7.230   7.926 1.00 . A A . 142 GLY HA2  1 1 
        3  11067 1 1 142 GLY HA3  H  -19.590  -7.161   6.222 1.00 . A A . 142 GLY HA3  1 1 
        3  11068 1 1 142 GLY N    N  -20.831  -8.332   7.394 1.00 . A A . 142 GLY N    1 1 
        3  11069 1 1 142 GLY O    O  -20.186  -4.921   8.017 1.00 . A A . 142 GLY O    1 1 
        3  11070 1 1 143 LEU C    C  -22.920  -4.268   8.691 1.00 . A A . 143 LEU C    1 1 
        3  11071 1 1 143 LEU CA   C  -22.843  -4.670   7.223 1.00 . A A . 143 LEU CA   1 1 
        3  11072 1 1 143 LEU CB   C  -24.248  -4.935   6.673 1.00 . A A . 143 LEU CB   1 1 
        3  11073 1 1 143 LEU CD1  C  -24.875  -2.513   6.462 1.00 . A A . 143 LEU CD1  1 1 
        3  11074 1 1 143 LEU CD2  C  -26.660  -4.265   6.469 1.00 . A A . 143 LEU CD2  1 1 
        3  11075 1 1 143 LEU CG   C  -25.294  -3.868   7.009 1.00 . A A . 143 LEU CG   1 1 
        3  11076 1 1 143 LEU H    H  -22.382  -6.649   6.633 1.00 . A A . 143 LEU H    1 1 
        3  11077 1 1 143 LEU HA   H  -22.394  -3.862   6.665 1.00 . A A . 143 LEU HA   1 1 
        3  11078 1 1 143 LEU HB2  H  -24.180  -5.016   5.596 1.00 . A A . 143 LEU HB2  1 1 
        3  11079 1 1 143 LEU HB3  H  -24.593  -5.882   7.068 1.00 . A A . 143 LEU HB3  1 1 
        3  11080 1 1 143 LEU HD11 H  -23.949  -2.210   6.927 1.00 . A A . 143 LEU HD11 1 1 
        3  11081 1 1 143 LEU HD12 H  -25.641  -1.785   6.679 1.00 . A A . 143 LEU HD12 1 1 
        3  11082 1 1 143 LEU HD13 H  -24.736  -2.583   5.393 1.00 . A A . 143 LEU HD13 1 1 
        3  11083 1 1 143 LEU HD21 H  -26.667  -4.162   5.395 1.00 . A A . 143 LEU HD21 1 1 
        3  11084 1 1 143 LEU HD22 H  -27.416  -3.623   6.897 1.00 . A A . 143 LEU HD22 1 1 
        3  11085 1 1 143 LEU HD23 H  -26.868  -5.291   6.733 1.00 . A A . 143 LEU HD23 1 1 
        3  11086 1 1 143 LEU HG   H  -25.373  -3.781   8.080 1.00 . A A . 143 LEU HG   1 1 
        3  11087 1 1 143 LEU N    N  -22.002  -5.850   7.056 1.00 . A A . 143 LEU N    1 1 
        3  11088 1 1 143 LEU O    O  -22.875  -3.083   9.023 1.00 . A A . 143 LEU O    1 1 
        3  11089 1 1 144 ALA C    C  -21.811  -4.420  11.516 1.00 . A A . 144 ALA C    1 1 
        3  11090 1 1 144 ALA CA   C  -23.117  -5.011  10.995 1.00 . A A . 144 ALA CA   1 1 
        3  11091 1 1 144 ALA CB   C  -23.455  -6.296  11.738 1.00 . A A . 144 ALA CB   1 1 
        3  11092 1 1 144 ALA H    H  -23.071  -6.185   9.236 1.00 . A A . 144 ALA H    1 1 
        3  11093 1 1 144 ALA HA   H  -23.915  -4.303  11.165 1.00 . A A . 144 ALA HA   1 1 
        3  11094 1 1 144 ALA HB1  H  -22.705  -7.044  11.523 1.00 . A A . 144 ALA HB1  1 1 
        3  11095 1 1 144 ALA HB2  H  -24.422  -6.653  11.417 1.00 . A A . 144 ALA HB2  1 1 
        3  11096 1 1 144 ALA HB3  H  -23.476  -6.103  12.800 1.00 . A A . 144 ALA HB3  1 1 
        3  11097 1 1 144 ALA N    N  -23.038  -5.262   9.564 1.00 . A A . 144 ALA N    1 1 
        3  11098 1 1 144 ALA O    O  -21.814  -3.585  12.421 1.00 . A A . 144 ALA O    1 1 
        3  11099 1 1 145 MET C    C  -19.192  -2.912  10.940 1.00 . A A . 145 MET C    1 1 
        3  11100 1 1 145 MET CA   C  -19.381  -4.373  11.339 1.00 . A A . 145 MET CA   1 1 
        3  11101 1 1 145 MET CB   C  -18.280  -5.232  10.710 1.00 . A A . 145 MET CB   1 1 
        3  11102 1 1 145 MET CE   C  -15.456  -6.588  11.856 1.00 . A A . 145 MET CE   1 1 
        3  11103 1 1 145 MET CG   C  -16.915  -4.555  10.685 1.00 . A A . 145 MET CG   1 1 
        3  11104 1 1 145 MET H    H  -20.760  -5.526  10.223 1.00 . A A . 145 MET H    1 1 
        3  11105 1 1 145 MET HA   H  -19.314  -4.450  12.413 1.00 . A A . 145 MET HA   1 1 
        3  11106 1 1 145 MET HB2  H  -18.191  -6.150  11.272 1.00 . A A . 145 MET HB2  1 1 
        3  11107 1 1 145 MET HB3  H  -18.559  -5.467   9.695 1.00 . A A . 145 MET HB3  1 1 
        3  11108 1 1 145 MET HE1  H  -16.401  -7.066  12.068 1.00 . A A . 145 MET HE1  1 1 
        3  11109 1 1 145 MET HE2  H  -15.216  -5.896  12.651 1.00 . A A . 145 MET HE2  1 1 
        3  11110 1 1 145 MET HE3  H  -14.682  -7.336  11.783 1.00 . A A . 145 MET HE3  1 1 
        3  11111 1 1 145 MET HG2  H  -16.929  -3.780   9.934 1.00 . A A . 145 MET HG2  1 1 
        3  11112 1 1 145 MET HG3  H  -16.732  -4.112  11.653 1.00 . A A . 145 MET HG3  1 1 
        3  11113 1 1 145 MET N    N  -20.697  -4.859  10.937 1.00 . A A . 145 MET N    1 1 
        3  11114 1 1 145 MET O    O  -18.539  -2.147  11.646 1.00 . A A . 145 MET O    1 1 
        3  11115 1 1 145 MET SD   S  -15.574  -5.697  10.308 1.00 . A A . 145 MET SD   1 1 
        3  11116 1 1 146 ALA C    C  -20.248  -0.159  10.284 1.00 . A A . 146 ALA C    1 1 
        3  11117 1 1 146 ALA CA   C  -19.649  -1.168   9.308 1.00 . A A . 146 ALA CA   1 1 
        3  11118 1 1 146 ALA CB   C  -20.319  -1.048   7.947 1.00 . A A . 146 ALA CB   1 1 
        3  11119 1 1 146 ALA H    H  -20.273  -3.191   9.284 1.00 . A A . 146 ALA H    1 1 
        3  11120 1 1 146 ALA HA   H  -18.598  -0.949   9.182 1.00 . A A . 146 ALA HA   1 1 
        3  11121 1 1 146 ALA HB1  H  -20.107  -0.076   7.526 1.00 . A A . 146 ALA HB1  1 1 
        3  11122 1 1 146 ALA HB2  H  -21.387  -1.165   8.061 1.00 . A A . 146 ALA HB2  1 1 
        3  11123 1 1 146 ALA HB3  H  -19.940  -1.816   7.290 1.00 . A A . 146 ALA HB3  1 1 
        3  11124 1 1 146 ALA N    N  -19.763  -2.534   9.804 1.00 . A A . 146 ALA N    1 1 
        3  11125 1 1 146 ALA O    O  -19.748   0.955  10.420 1.00 . A A . 146 ALA O    1 1 
        3  11126 1 1 147 LYS C    C  -21.150   0.585  13.157 1.00 . A A . 147 LYS C    1 1 
        3  11127 1 1 147 LYS CA   C  -21.988   0.333  11.909 1.00 . A A . 147 LYS CA   1 1 
        3  11128 1 1 147 LYS CB   C  -23.338  -0.256  12.299 1.00 . A A . 147 LYS CB   1 1 
        3  11129 1 1 147 LYS CD   C  -25.233  -1.541  11.281 1.00 . A A . 147 LYS CD   1 1 
        3  11130 1 1 147 LYS CE   C  -26.194  -1.648  10.108 1.00 . A A . 147 LYS CE   1 1 
        3  11131 1 1 147 LYS CG   C  -24.300  -0.354  11.131 1.00 . A A . 147 LYS CG   1 1 
        3  11132 1 1 147 LYS H    H  -21.677  -1.454  10.817 1.00 . A A . 147 LYS H    1 1 
        3  11133 1 1 147 LYS HA   H  -22.152   1.269  11.419 1.00 . A A . 147 LYS HA   1 1 
        3  11134 1 1 147 LYS HB2  H  -23.186  -1.248  12.699 1.00 . A A . 147 LYS HB2  1 1 
        3  11135 1 1 147 LYS HB3  H  -23.788   0.367  13.057 1.00 . A A . 147 LYS HB3  1 1 
        3  11136 1 1 147 LYS HD2  H  -24.640  -2.442  11.332 1.00 . A A . 147 LYS HD2  1 1 
        3  11137 1 1 147 LYS HD3  H  -25.801  -1.428  12.194 1.00 . A A . 147 LYS HD3  1 1 
        3  11138 1 1 147 LYS HE2  H  -25.625  -1.821   9.207 1.00 . A A . 147 LYS HE2  1 1 
        3  11139 1 1 147 LYS HE3  H  -26.859  -2.482  10.279 1.00 . A A . 147 LYS HE3  1 1 
        3  11140 1 1 147 LYS HG2  H  -24.885   0.551  11.083 1.00 . A A . 147 LYS HG2  1 1 
        3  11141 1 1 147 LYS HG3  H  -23.733  -0.468  10.218 1.00 . A A . 147 LYS HG3  1 1 
        3  11142 1 1 147 LYS HZ1  H  -26.377   0.405   9.774 1.00 . A A . 147 LYS HZ1  1 1 
        3  11143 1 1 147 LYS HZ2  H  -27.566  -0.231  10.795 1.00 . A A . 147 LYS HZ2  1 1 
        3  11144 1 1 147 LYS HZ3  H  -27.646  -0.510   9.130 1.00 . A A . 147 LYS HZ3  1 1 
        3  11145 1 1 147 LYS N    N  -21.321  -0.550  10.960 1.00 . A A . 147 LYS N    1 1 
        3  11146 1 1 147 LYS NZ   N  -27.002  -0.410   9.940 1.00 . A A . 147 LYS NZ   1 1 
        3  11147 1 1 147 LYS O    O  -21.024   1.719  13.616 1.00 . A A . 147 LYS O    1 1 
        3  11148 1 1 148 GLU C    C  -18.449   0.327  14.670 1.00 . A A . 148 GLU C    1 1 
        3  11149 1 1 148 GLU CA   C  -19.770  -0.391  14.909 1.00 . A A . 148 GLU CA   1 1 
        3  11150 1 1 148 GLU CB   C  -19.500  -1.775  15.477 1.00 . A A . 148 GLU CB   1 1 
        3  11151 1 1 148 GLU CD   C  -19.225  -4.220  14.946 1.00 . A A . 148 GLU CD   1 1 
        3  11152 1 1 148 GLU CG   C  -19.402  -2.816  14.403 1.00 . A A . 148 GLU CG   1 1 
        3  11153 1 1 148 GLU H    H  -20.694  -1.340  13.247 1.00 . A A . 148 GLU H    1 1 
        3  11154 1 1 148 GLU HA   H  -20.342   0.156  15.624 1.00 . A A . 148 GLU HA   1 1 
        3  11155 1 1 148 GLU HB2  H  -18.568  -1.756  16.024 1.00 . A A . 148 GLU HB2  1 1 
        3  11156 1 1 148 GLU HB3  H  -20.301  -2.047  16.146 1.00 . A A . 148 GLU HB3  1 1 
        3  11157 1 1 148 GLU HG2  H  -20.312  -2.769  13.831 1.00 . A A . 148 GLU HG2  1 1 
        3  11158 1 1 148 GLU HG3  H  -18.564  -2.573  13.764 1.00 . A A . 148 GLU HG3  1 1 
        3  11159 1 1 148 GLU N    N  -20.581  -0.480  13.692 1.00 . A A . 148 GLU N    1 1 
        3  11160 1 1 148 GLU O    O  -18.053   1.190  15.455 1.00 . A A . 148 GLU O    1 1 
        3  11161 1 1 148 GLU OE1  O  -18.073  -4.602  15.238 1.00 . A A . 148 GLU OE1  1 1 
        3  11162 1 1 148 GLU OE2  O  -20.239  -4.938  15.078 1.00 . A A . 148 GLU OE2  1 1 
        3  11163 1 1 149 ILE C    C  -16.704   1.984  12.693 1.00 . A A . 149 ILE C    1 1 
        3  11164 1 1 149 ILE CA   C  -16.487   0.591  13.264 1.00 . A A . 149 ILE CA   1 1 
        3  11165 1 1 149 ILE CB   C  -15.659  -0.264  12.277 1.00 . A A . 149 ILE CB   1 1 
        3  11166 1 1 149 ILE CD1  C  -15.457  -0.993   9.838 1.00 . A A . 149 ILE CD1  1 1 
        3  11167 1 1 149 ILE CG1  C  -16.267  -0.231  10.870 1.00 . A A . 149 ILE CG1  1 1 
        3  11168 1 1 149 ILE CG2  C  -15.560  -1.697  12.786 1.00 . A A . 149 ILE CG2  1 1 
        3  11169 1 1 149 ILE H    H  -18.128  -0.720  12.992 1.00 . A A . 149 ILE H    1 1 
        3  11170 1 1 149 ILE HA   H  -15.927   0.680  14.184 1.00 . A A . 149 ILE HA   1 1 
        3  11171 1 1 149 ILE HB   H  -14.659   0.144  12.239 1.00 . A A . 149 ILE HB   1 1 
        3  11172 1 1 149 ILE HD11 H  -15.935  -0.912   8.873 1.00 . A A . 149 ILE HD11 1 1 
        3  11173 1 1 149 ILE HD12 H  -15.398  -2.034  10.122 1.00 . A A . 149 ILE HD12 1 1 
        3  11174 1 1 149 ILE HD13 H  -14.461  -0.579   9.781 1.00 . A A . 149 ILE HD13 1 1 
        3  11175 1 1 149 ILE HG12 H  -17.255  -0.664  10.901 1.00 . A A . 149 ILE HG12 1 1 
        3  11176 1 1 149 ILE HG13 H  -16.340   0.795  10.542 1.00 . A A . 149 ILE HG13 1 1 
        3  11177 1 1 149 ILE HG21 H  -14.991  -2.290  12.085 1.00 . A A . 149 ILE HG21 1 1 
        3  11178 1 1 149 ILE HG22 H  -16.552  -2.112  12.888 1.00 . A A . 149 ILE HG22 1 1 
        3  11179 1 1 149 ILE HG23 H  -15.066  -1.704  13.747 1.00 . A A . 149 ILE HG23 1 1 
        3  11180 1 1 149 ILE N    N  -17.765  -0.029  13.584 1.00 . A A . 149 ILE N    1 1 
        3  11181 1 1 149 ILE O    O  -15.755   2.685  12.341 1.00 . A A . 149 ILE O    1 1 
        3  11182 1 1 150 GLY C    C  -17.975   3.859  10.633 1.00 . A A . 150 GLY C    1 1 
        3  11183 1 1 150 GLY CA   C  -18.321   3.687  12.097 1.00 . A A . 150 GLY CA   1 1 
        3  11184 1 1 150 GLY H    H  -18.682   1.756  12.894 1.00 . A A . 150 GLY H    1 1 
        3  11185 1 1 150 GLY HA2  H  -19.382   3.839  12.222 1.00 . A A . 150 GLY HA2  1 1 
        3  11186 1 1 150 GLY HA3  H  -17.792   4.435  12.670 1.00 . A A . 150 GLY HA3  1 1 
        3  11187 1 1 150 GLY N    N  -17.973   2.374  12.609 1.00 . A A . 150 GLY N    1 1 
        3  11188 1 1 150 GLY O    O  -17.747   4.976  10.170 1.00 . A A . 150 GLY O    1 1 
        3  11189 1 1 151 ALA C    C  -18.680   3.540   7.701 1.00 . A A . 151 ALA C    1 1 
        3  11190 1 1 151 ALA CA   C  -17.615   2.788   8.481 1.00 . A A . 151 ALA CA   1 1 
        3  11191 1 1 151 ALA CB   C  -17.456   1.381   7.930 1.00 . A A . 151 ALA CB   1 1 
        3  11192 1 1 151 ALA H    H  -18.113   1.886  10.332 1.00 . A A . 151 ALA H    1 1 
        3  11193 1 1 151 ALA HA   H  -16.677   3.305   8.362 1.00 . A A . 151 ALA HA   1 1 
        3  11194 1 1 151 ALA HB1  H  -17.178   1.434   6.888 1.00 . A A . 151 ALA HB1  1 1 
        3  11195 1 1 151 ALA HB2  H  -18.391   0.851   8.026 1.00 . A A . 151 ALA HB2  1 1 
        3  11196 1 1 151 ALA HB3  H  -16.688   0.863   8.483 1.00 . A A . 151 ALA HB3  1 1 
        3  11197 1 1 151 ALA N    N  -17.932   2.750   9.903 1.00 . A A . 151 ALA N    1 1 
        3  11198 1 1 151 ALA O    O  -19.869   3.448   8.005 1.00 . A A . 151 ALA O    1 1 
        3  11199 1 1 152 VAL C    C  -19.968   4.157   4.949 1.00 . A A . 152 VAL C    1 1 
        3  11200 1 1 152 VAL CA   C  -19.155   5.055   5.871 1.00 . A A . 152 VAL CA   1 1 
        3  11201 1 1 152 VAL CB   C  -18.418   6.121   5.032 1.00 . A A . 152 VAL CB   1 1 
        3  11202 1 1 152 VAL CG1  C  -18.270   7.416   5.817 1.00 . A A . 152 VAL CG1  1 1 
        3  11203 1 1 152 VAL CG2  C  -17.060   5.610   4.583 1.00 . A A . 152 VAL CG2  1 1 
        3  11204 1 1 152 VAL H    H  -17.281   4.318   6.507 1.00 . A A . 152 VAL H    1 1 
        3  11205 1 1 152 VAL HA   H  -19.832   5.561   6.534 1.00 . A A . 152 VAL HA   1 1 
        3  11206 1 1 152 VAL HB   H  -19.005   6.324   4.150 1.00 . A A . 152 VAL HB   1 1 
        3  11207 1 1 152 VAL HG11 H  -17.641   8.101   5.267 1.00 . A A . 152 VAL HG11 1 1 
        3  11208 1 1 152 VAL HG12 H  -17.822   7.206   6.776 1.00 . A A . 152 VAL HG12 1 1 
        3  11209 1 1 152 VAL HG13 H  -19.244   7.863   5.965 1.00 . A A . 152 VAL HG13 1 1 
        3  11210 1 1 152 VAL HG21 H  -16.600   6.337   3.930 1.00 . A A . 152 VAL HG21 1 1 
        3  11211 1 1 152 VAL HG22 H  -17.183   4.677   4.053 1.00 . A A . 152 VAL HG22 1 1 
        3  11212 1 1 152 VAL HG23 H  -16.430   5.455   5.447 1.00 . A A . 152 VAL HG23 1 1 
        3  11213 1 1 152 VAL N    N  -18.241   4.285   6.695 1.00 . A A . 152 VAL N    1 1 
        3  11214 1 1 152 VAL O    O  -21.126   4.452   4.651 1.00 . A A . 152 VAL O    1 1 
        3  11215 1 1 153 LYS C    C  -19.249   0.854   3.399 1.00 . A A . 153 LYS C    1 1 
        3  11216 1 1 153 LYS CA   C  -20.053   2.131   3.611 1.00 . A A . 153 LYS CA   1 1 
        3  11217 1 1 153 LYS CB   C  -20.360   2.818   2.282 1.00 . A A . 153 LYS CB   1 1 
        3  11218 1 1 153 LYS CD   C  -19.167   1.861   0.308 1.00 . A A . 153 LYS CD   1 1 
        3  11219 1 1 153 LYS CE   C  -19.148   0.725  -0.689 1.00 . A A . 153 LYS CE   1 1 
        3  11220 1 1 153 LYS CG   C  -20.459   1.875   1.098 1.00 . A A . 153 LYS CG   1 1 
        3  11221 1 1 153 LYS H    H  -18.442   2.868   4.774 1.00 . A A . 153 LYS H    1 1 
        3  11222 1 1 153 LYS HA   H  -20.986   1.867   4.081 1.00 . A A . 153 LYS HA   1 1 
        3  11223 1 1 153 LYS HB2  H  -21.299   3.336   2.375 1.00 . A A . 153 LYS HB2  1 1 
        3  11224 1 1 153 LYS HB3  H  -19.581   3.536   2.076 1.00 . A A . 153 LYS HB3  1 1 
        3  11225 1 1 153 LYS HD2  H  -19.068   2.796  -0.223 1.00 . A A . 153 LYS HD2  1 1 
        3  11226 1 1 153 LYS HD3  H  -18.339   1.744   0.991 1.00 . A A . 153 LYS HD3  1 1 
        3  11227 1 1 153 LYS HE2  H  -18.190   0.717  -1.182 1.00 . A A . 153 LYS HE2  1 1 
        3  11228 1 1 153 LYS HE3  H  -19.283  -0.203  -0.154 1.00 . A A . 153 LYS HE3  1 1 
        3  11229 1 1 153 LYS HG2  H  -20.660   0.877   1.455 1.00 . A A . 153 LYS HG2  1 1 
        3  11230 1 1 153 LYS HG3  H  -21.262   2.202   0.454 1.00 . A A . 153 LYS HG3  1 1 
        3  11231 1 1 153 LYS HZ1  H  -19.972   1.597  -2.396 1.00 . A A . 153 LYS HZ1  1 1 
        3  11232 1 1 153 LYS HZ2  H  -21.121   1.109  -1.255 1.00 . A A . 153 LYS HZ2  1 1 
        3  11233 1 1 153 LYS HZ3  H  -20.344  -0.043  -2.217 1.00 . A A . 153 LYS HZ3  1 1 
        3  11234 1 1 153 LYS N    N  -19.365   3.060   4.500 1.00 . A A . 153 LYS N    1 1 
        3  11235 1 1 153 LYS NZ   N  -20.222   0.856  -1.711 1.00 . A A . 153 LYS NZ   1 1 
        3  11236 1 1 153 LYS O    O  -18.020   0.873   3.349 1.00 . A A . 153 LYS O    1 1 
        3  11237 1 1 154 TYR C    C  -20.005  -2.300   1.904 1.00 . A A . 154 TYR C    1 1 
        3  11238 1 1 154 TYR CA   C  -19.361  -1.565   3.080 1.00 . A A . 154 TYR CA   1 1 
        3  11239 1 1 154 TYR CB   C  -19.481  -2.392   4.367 1.00 . A A . 154 TYR CB   1 1 
        3  11240 1 1 154 TYR CD1  C  -18.597  -4.709   3.865 1.00 . A A . 154 TYR CD1  1 1 
        3  11241 1 1 154 TYR CD2  C  -20.937  -4.449   4.234 1.00 . A A . 154 TYR CD2  1 1 
        3  11242 1 1 154 TYR CE1  C  -18.774  -6.067   3.677 1.00 . A A . 154 TYR CE1  1 1 
        3  11243 1 1 154 TYR CE2  C  -21.121  -5.804   4.044 1.00 . A A . 154 TYR CE2  1 1 
        3  11244 1 1 154 TYR CG   C  -19.674  -3.878   4.148 1.00 . A A . 154 TYR CG   1 1 
        3  11245 1 1 154 TYR CZ   C  -20.038  -6.609   3.767 1.00 . A A . 154 TYR CZ   1 1 
        3  11246 1 1 154 TYR H    H  -20.948  -0.183   3.319 1.00 . A A . 154 TYR H    1 1 
        3  11247 1 1 154 TYR HA   H  -18.314  -1.412   2.860 1.00 . A A . 154 TYR HA   1 1 
        3  11248 1 1 154 TYR HB2  H  -18.584  -2.262   4.951 1.00 . A A . 154 TYR HB2  1 1 
        3  11249 1 1 154 TYR HB3  H  -20.325  -2.029   4.936 1.00 . A A . 154 TYR HB3  1 1 
        3  11250 1 1 154 TYR HD1  H  -17.608  -4.283   3.794 1.00 . A A . 154 TYR HD1  1 1 
        3  11251 1 1 154 TYR HD2  H  -21.784  -3.816   4.451 1.00 . A A . 154 TYR HD2  1 1 
        3  11252 1 1 154 TYR HE1  H  -17.924  -6.697   3.458 1.00 . A A . 154 TYR HE1  1 1 
        3  11253 1 1 154 TYR HE2  H  -22.112  -6.227   4.115 1.00 . A A . 154 TYR HE2  1 1 
        3  11254 1 1 154 TYR HH   H  -21.159  -8.155   3.564 1.00 . A A . 154 TYR HH   1 1 
        3  11255 1 1 154 TYR N    N  -19.970  -0.254   3.282 1.00 . A A . 154 TYR N    1 1 
        3  11256 1 1 154 TYR O    O  -21.230  -2.390   1.816 1.00 . A A . 154 TYR O    1 1 
        3  11257 1 1 154 TYR OH   O  -20.219  -7.960   3.589 1.00 . A A . 154 TYR OH   1 1 
        3  11258 1 1 155 LEU C    C  -18.741  -4.723  -0.507 1.00 . A A . 155 LEU C    1 1 
        3  11259 1 1 155 LEU CA   C  -19.670  -3.560  -0.158 1.00 . A A . 155 LEU CA   1 1 
        3  11260 1 1 155 LEU CB   C  -19.812  -2.625  -1.364 1.00 . A A . 155 LEU CB   1 1 
        3  11261 1 1 155 LEU CD1  C  -18.879  -1.641  -3.469 1.00 . A A . 155 LEU CD1  1 1 
        3  11262 1 1 155 LEU CD2  C  -17.378  -2.002  -1.502 1.00 . A A . 155 LEU CD2  1 1 
        3  11263 1 1 155 LEU CG   C  -18.582  -2.527  -2.272 1.00 . A A . 155 LEU CG   1 1 
        3  11264 1 1 155 LEU H    H  -18.209  -2.693   1.115 1.00 . A A . 155 LEU H    1 1 
        3  11265 1 1 155 LEU HA   H  -20.643  -3.956   0.094 1.00 . A A . 155 LEU HA   1 1 
        3  11266 1 1 155 LEU HB2  H  -20.645  -2.963  -1.963 1.00 . A A . 155 LEU HB2  1 1 
        3  11267 1 1 155 LEU HB3  H  -20.036  -1.635  -0.998 1.00 . A A . 155 LEU HB3  1 1 
        3  11268 1 1 155 LEU HD11 H  -18.064  -1.701  -4.172 1.00 . A A . 155 LEU HD11 1 1 
        3  11269 1 1 155 LEU HD12 H  -18.995  -0.619  -3.138 1.00 . A A . 155 LEU HD12 1 1 
        3  11270 1 1 155 LEU HD13 H  -19.790  -1.972  -3.944 1.00 . A A . 155 LEU HD13 1 1 
        3  11271 1 1 155 LEU HD21 H  -17.716  -1.364  -0.699 1.00 . A A . 155 LEU HD21 1 1 
        3  11272 1 1 155 LEU HD22 H  -16.746  -1.434  -2.168 1.00 . A A . 155 LEU HD22 1 1 
        3  11273 1 1 155 LEU HD23 H  -16.821  -2.831  -1.095 1.00 . A A . 155 LEU HD23 1 1 
        3  11274 1 1 155 LEU HG   H  -18.338  -3.514  -2.643 1.00 . A A . 155 LEU HG   1 1 
        3  11275 1 1 155 LEU N    N  -19.175  -2.821   1.003 1.00 . A A . 155 LEU N    1 1 
        3  11276 1 1 155 LEU O    O  -17.607  -4.787  -0.033 1.00 . A A . 155 LEU O    1 1 
        3  11277 1 1 156 GLU C    C  -18.240  -6.746  -3.277 1.00 . A A . 156 GLU C    1 1 
        3  11278 1 1 156 GLU CA   C  -18.445  -6.789  -1.767 1.00 . A A . 156 GLU CA   1 1 
        3  11279 1 1 156 GLU CB   C  -19.137  -8.096  -1.363 1.00 . A A . 156 GLU CB   1 1 
        3  11280 1 1 156 GLU CD   C  -21.166  -9.574  -1.650 1.00 . A A . 156 GLU CD   1 1 
        3  11281 1 1 156 GLU CG   C  -20.313  -8.474  -2.251 1.00 . A A . 156 GLU CG   1 1 
        3  11282 1 1 156 GLU H    H  -20.149  -5.535  -1.672 1.00 . A A . 156 GLU H    1 1 
        3  11283 1 1 156 GLU HA   H  -17.483  -6.733  -1.281 1.00 . A A . 156 GLU HA   1 1 
        3  11284 1 1 156 GLU HB2  H  -18.414  -8.896  -1.401 1.00 . A A . 156 GLU HB2  1 1 
        3  11285 1 1 156 GLU HB3  H  -19.497  -7.998  -0.349 1.00 . A A . 156 GLU HB3  1 1 
        3  11286 1 1 156 GLU HG2  H  -20.930  -7.603  -2.404 1.00 . A A . 156 GLU HG2  1 1 
        3  11287 1 1 156 GLU HG3  H  -19.931  -8.815  -3.203 1.00 . A A . 156 GLU HG3  1 1 
        3  11288 1 1 156 GLU N    N  -19.233  -5.638  -1.337 1.00 . A A . 156 GLU N    1 1 
        3  11289 1 1 156 GLU O    O  -19.135  -6.339  -4.019 1.00 . A A . 156 GLU O    1 1 
        3  11290 1 1 156 GLU OE1  O  -22.071  -9.253  -0.852 1.00 . A A . 156 GLU OE1  1 1 
        3  11291 1 1 156 GLU OE2  O  -20.928 -10.755  -1.977 1.00 . A A . 156 GLU OE2  1 1 
        3  11292 1 1 157 CYS C    C  -15.558  -8.002  -5.508 1.00 . A A . 157 CYS C    1 1 
        3  11293 1 1 157 CYS CA   C  -16.767  -7.141  -5.162 1.00 . A A . 157 CYS CA   1 1 
        3  11294 1 1 157 CYS CB   C  -16.519  -5.706  -5.630 1.00 . A A . 157 CYS CB   1 1 
        3  11295 1 1 157 CYS H    H  -16.384  -7.483  -3.104 1.00 . A A . 157 CYS H    1 1 
        3  11296 1 1 157 CYS HA   H  -17.629  -7.530  -5.681 1.00 . A A . 157 CYS HA   1 1 
        3  11297 1 1 157 CYS HB2  H  -16.334  -5.706  -6.694 1.00 . A A . 157 CYS HB2  1 1 
        3  11298 1 1 157 CYS HB3  H  -17.396  -5.110  -5.424 1.00 . A A . 157 CYS HB3  1 1 
        3  11299 1 1 157 CYS HG   H  -14.598  -5.765  -3.954 1.00 . A A . 157 CYS HG   1 1 
        3  11300 1 1 157 CYS N    N  -17.061  -7.158  -3.734 1.00 . A A . 157 CYS N    1 1 
        3  11301 1 1 157 CYS O    O  -14.778  -8.385  -4.636 1.00 . A A . 157 CYS O    1 1 
        3  11302 1 1 157 CYS SG   S  -15.109  -4.909  -4.827 1.00 . A A . 157 CYS SG   1 1 
        3  11303 1 1 158 SER C    C  -13.552  -8.310  -8.367 1.00 . A A . 158 SER C    1 1 
        3  11304 1 1 158 SER CA   C  -14.303  -9.089  -7.297 1.00 . A A . 158 SER CA   1 1 
        3  11305 1 1 158 SER CB   C  -14.800 -10.413  -7.877 1.00 . A A . 158 SER CB   1 1 
        3  11306 1 1 158 SER H    H  -16.089  -7.969  -7.428 1.00 . A A . 158 SER H    1 1 
        3  11307 1 1 158 SER HA   H  -13.635  -9.289  -6.472 1.00 . A A . 158 SER HA   1 1 
        3  11308 1 1 158 SER HB2  H  -15.181 -11.031  -7.082 1.00 . A A . 158 SER HB2  1 1 
        3  11309 1 1 158 SER HB3  H  -15.586 -10.219  -8.592 1.00 . A A . 158 SER HB3  1 1 
        3  11310 1 1 158 SER HG   H  -13.653 -10.776  -9.423 1.00 . A A . 158 SER HG   1 1 
        3  11311 1 1 158 SER N    N  -15.418  -8.295  -6.795 1.00 . A A . 158 SER N    1 1 
        3  11312 1 1 158 SER O    O  -14.145  -7.512  -9.090 1.00 . A A . 158 SER O    1 1 
        3  11313 1 1 158 SER OG   O  -13.752 -11.109  -8.529 1.00 . A A . 158 SER OG   1 1 
        3  11314 1 1 159 ALA C    C  -11.421  -8.600 -10.779 1.00 . A A . 159 ALA C    1 1 
        3  11315 1 1 159 ALA CA   C  -11.437  -7.838  -9.458 1.00 . A A . 159 ALA CA   1 1 
        3  11316 1 1 159 ALA CB   C  -10.018  -7.618  -8.948 1.00 . A A . 159 ALA CB   1 1 
        3  11317 1 1 159 ALA H    H  -11.829  -9.183  -7.858 1.00 . A A . 159 ALA H    1 1 
        3  11318 1 1 159 ALA HA   H  -11.884  -6.868  -9.626 1.00 . A A . 159 ALA HA   1 1 
        3  11319 1 1 159 ALA HB1  H  -10.054  -7.217  -7.946 1.00 . A A . 159 ALA HB1  1 1 
        3  11320 1 1 159 ALA HB2  H   -9.505  -6.919  -9.597 1.00 . A A . 159 ALA HB2  1 1 
        3  11321 1 1 159 ALA HB3  H   -9.488  -8.559  -8.940 1.00 . A A . 159 ALA HB3  1 1 
        3  11322 1 1 159 ALA N    N  -12.249  -8.533  -8.463 1.00 . A A . 159 ALA N    1 1 
        3  11323 1 1 159 ALA O    O  -11.160  -8.028 -11.835 1.00 . A A . 159 ALA O    1 1 
        3  11324 1 1 160 LEU C    C  -13.038 -10.574 -12.664 1.00 . A A . 160 LEU C    1 1 
        3  11325 1 1 160 LEU CA   C  -11.727 -10.737 -11.903 1.00 . A A . 160 LEU CA   1 1 
        3  11326 1 1 160 LEU CB   C  -11.542 -12.204 -11.519 1.00 . A A . 160 LEU CB   1 1 
        3  11327 1 1 160 LEU CD1  C  -10.418 -13.004 -13.604 1.00 . A A . 160 LEU CD1  1 1 
        3  11328 1 1 160 LEU CD2  C  -11.694 -14.618 -12.180 1.00 . A A . 160 LEU CD2  1 1 
        3  11329 1 1 160 LEU CG   C  -11.617 -13.186 -12.687 1.00 . A A . 160 LEU CG   1 1 
        3  11330 1 1 160 LEU H    H  -11.892 -10.303  -9.842 1.00 . A A . 160 LEU H    1 1 
        3  11331 1 1 160 LEU HA   H  -10.912 -10.433 -12.541 1.00 . A A . 160 LEU HA   1 1 
        3  11332 1 1 160 LEU HB2  H  -10.576 -12.310 -11.046 1.00 . A A . 160 LEU HB2  1 1 
        3  11333 1 1 160 LEU HB3  H  -12.306 -12.468 -10.805 1.00 . A A . 160 LEU HB3  1 1 
        3  11334 1 1 160 LEU HD11 H  -10.333 -11.964 -13.878 1.00 . A A . 160 LEU HD11 1 1 
        3  11335 1 1 160 LEU HD12 H  -10.550 -13.603 -14.492 1.00 . A A . 160 LEU HD12 1 1 
        3  11336 1 1 160 LEU HD13 H   -9.522 -13.315 -13.088 1.00 . A A . 160 LEU HD13 1 1 
        3  11337 1 1 160 LEU HD21 H  -12.585 -14.740 -11.582 1.00 . A A . 160 LEU HD21 1 1 
        3  11338 1 1 160 LEU HD22 H  -10.824 -14.833 -11.577 1.00 . A A . 160 LEU HD22 1 1 
        3  11339 1 1 160 LEU HD23 H  -11.726 -15.295 -13.020 1.00 . A A . 160 LEU HD23 1 1 
        3  11340 1 1 160 LEU HG   H  -12.512 -12.982 -13.261 1.00 . A A . 160 LEU HG   1 1 
        3  11341 1 1 160 LEU N    N  -11.704  -9.898 -10.712 1.00 . A A . 160 LEU N    1 1 
        3  11342 1 1 160 LEU O    O  -13.042 -10.463 -13.891 1.00 . A A . 160 LEU O    1 1 
        3  11343 1 1 161 THR C    C  -15.902  -8.962 -12.536 1.00 . A A . 161 THR C    1 1 
        3  11344 1 1 161 THR CA   C  -15.460 -10.418 -12.547 1.00 . A A . 161 THR CA   1 1 
        3  11345 1 1 161 THR CB   C  -16.520 -11.263 -11.820 1.00 . A A . 161 THR CB   1 1 
        3  11346 1 1 161 THR CG2  C  -15.882 -12.468 -11.160 1.00 . A A . 161 THR CG2  1 1 
        3  11347 1 1 161 THR H    H  -14.081 -10.651 -10.956 1.00 . A A . 161 THR H    1 1 
        3  11348 1 1 161 THR HA   H  -15.389 -10.763 -13.568 1.00 . A A . 161 THR HA   1 1 
        3  11349 1 1 161 THR HB   H  -17.251 -11.605 -12.539 1.00 . A A . 161 THR HB   1 1 
        3  11350 1 1 161 THR HG1  H  -16.862 -10.757  -9.956 1.00 . A A . 161 THR HG1  1 1 
        3  11351 1 1 161 THR HG21 H  -15.270 -12.135 -10.334 1.00 . A A . 161 THR HG21 1 1 
        3  11352 1 1 161 THR HG22 H  -15.268 -12.989 -11.879 1.00 . A A . 161 THR HG22 1 1 
        3  11353 1 1 161 THR HG23 H  -16.654 -13.129 -10.793 1.00 . A A . 161 THR HG23 1 1 
        3  11354 1 1 161 THR N    N  -14.147 -10.561 -11.932 1.00 . A A . 161 THR N    1 1 
        3  11355 1 1 161 THR O    O  -16.776  -8.560 -13.305 1.00 . A A . 161 THR O    1 1 
        3  11356 1 1 161 THR OG1  O  -17.170 -10.477 -10.821 1.00 . A A . 161 THR OG1  1 1 
        3  11357 1 1 162 GLN C    C  -17.021  -6.549 -11.006 1.00 . A A . 162 GLN C    1 1 
        3  11358 1 1 162 GLN CA   C  -15.600  -6.762 -11.515 1.00 . A A . 162 GLN CA   1 1 
        3  11359 1 1 162 GLN CB   C  -15.401  -6.045 -12.851 1.00 . A A . 162 GLN CB   1 1 
        3  11360 1 1 162 GLN CD   C  -13.400  -5.069 -14.042 1.00 . A A . 162 GLN CD   1 1 
        3  11361 1 1 162 GLN CG   C  -14.044  -6.317 -13.478 1.00 . A A . 162 GLN CG   1 1 
        3  11362 1 1 162 GLN H    H  -14.616  -8.577 -11.057 1.00 . A A . 162 GLN H    1 1 
        3  11363 1 1 162 GLN HA   H  -14.912  -6.345 -10.794 1.00 . A A . 162 GLN HA   1 1 
        3  11364 1 1 162 GLN HB2  H  -16.167  -6.373 -13.541 1.00 . A A . 162 GLN HB2  1 1 
        3  11365 1 1 162 GLN HB3  H  -15.497  -4.981 -12.696 1.00 . A A . 162 GLN HB3  1 1 
        3  11366 1 1 162 GLN HE21 H  -11.599  -5.807 -13.651 1.00 . A A . 162 GLN HE21 1 1 
        3  11367 1 1 162 GLN HE22 H  -11.625  -4.239 -14.367 1.00 . A A . 162 GLN HE22 1 1 
        3  11368 1 1 162 GLN HG2  H  -13.391  -6.730 -12.724 1.00 . A A . 162 GLN HG2  1 1 
        3  11369 1 1 162 GLN HG3  H  -14.167  -7.033 -14.274 1.00 . A A . 162 GLN HG3  1 1 
        3  11370 1 1 162 GLN N    N  -15.292  -8.182 -11.646 1.00 . A A . 162 GLN N    1 1 
        3  11371 1 1 162 GLN NE2  N  -12.074  -5.035 -14.021 1.00 . A A . 162 GLN NE2  1 1 
        3  11372 1 1 162 GLN O    O  -17.732  -5.665 -11.485 1.00 . A A . 162 GLN O    1 1 
        3  11373 1 1 162 GLN OE1  O  -14.083  -4.149 -14.492 1.00 . A A . 162 GLN OE1  1 1 
        3  11374 1 1 163 ARG C    C  -19.189  -5.814  -9.248 1.00 . A A . 163 ARG C    1 1 
        3  11375 1 1 163 ARG CA   C  -18.765  -7.267  -9.445 1.00 . A A . 163 ARG CA   1 1 
        3  11376 1 1 163 ARG CB   C  -18.804  -7.988  -8.101 1.00 . A A . 163 ARG CB   1 1 
        3  11377 1 1 163 ARG CD   C  -19.372 -10.386  -8.599 1.00 . A A . 163 ARG CD   1 1 
        3  11378 1 1 163 ARG CG   C  -18.287  -9.409  -8.171 1.00 . A A . 163 ARG CG   1 1 
        3  11379 1 1 163 ARG CZ   C  -21.330 -10.335 -10.088 1.00 . A A . 163 ARG CZ   1 1 
        3  11380 1 1 163 ARG H    H  -16.819  -8.086  -9.726 1.00 . A A . 163 ARG H    1 1 
        3  11381 1 1 163 ARG HA   H  -19.461  -7.745 -10.116 1.00 . A A . 163 ARG HA   1 1 
        3  11382 1 1 163 ARG HB2  H  -18.200  -7.442  -7.392 1.00 . A A . 163 ARG HB2  1 1 
        3  11383 1 1 163 ARG HB3  H  -19.825  -8.016  -7.748 1.00 . A A . 163 ARG HB3  1 1 
        3  11384 1 1 163 ARG HD2  H  -18.910 -11.337  -8.816 1.00 . A A . 163 ARG HD2  1 1 
        3  11385 1 1 163 ARG HD3  H  -20.068 -10.506  -7.778 1.00 . A A . 163 ARG HD3  1 1 
        3  11386 1 1 163 ARG HE   H  -19.644  -9.311 -10.385 1.00 . A A . 163 ARG HE   1 1 
        3  11387 1 1 163 ARG HG2  H  -17.480  -9.446  -8.881 1.00 . A A . 163 ARG HG2  1 1 
        3  11388 1 1 163 ARG HG3  H  -17.923  -9.694  -7.197 1.00 . A A . 163 ARG HG3  1 1 
        3  11389 1 1 163 ARG HH11 H  -21.530 -11.519  -8.462 1.00 . A A . 163 ARG HH11 1 1 
        3  11390 1 1 163 ARG HH12 H  -22.900 -11.477  -9.521 1.00 . A A . 163 ARG HH12 1 1 
        3  11391 1 1 163 ARG HH21 H  -21.442  -9.250 -11.789 1.00 . A A . 163 ARG HH21 1 1 
        3  11392 1 1 163 ARG HH22 H  -22.847 -10.191 -11.414 1.00 . A A . 163 ARG HH22 1 1 
        3  11393 1 1 163 ARG N    N  -17.427  -7.371 -10.036 1.00 . A A . 163 ARG N    1 1 
        3  11394 1 1 163 ARG NE   N  -20.099  -9.937  -9.784 1.00 . A A . 163 ARG NE   1 1 
        3  11395 1 1 163 ARG NH1  N  -21.972 -11.180  -9.292 1.00 . A A . 163 ARG NH1  1 1 
        3  11396 1 1 163 ARG NH2  N  -21.922  -9.888 -11.187 1.00 . A A . 163 ARG NH2  1 1 
        3  11397 1 1 163 ARG O    O  -20.027  -5.297  -9.987 1.00 . A A . 163 ARG O    1 1 
        3  11398 1 1 164 GLY C    C  -17.731  -2.896  -7.766 1.00 . A A . 164 GLY C    1 1 
        3  11399 1 1 164 GLY CA   C  -18.947  -3.778  -7.967 1.00 . A A . 164 GLY CA   1 1 
        3  11400 1 1 164 GLY H    H  -17.940  -5.621  -7.694 1.00 . A A . 164 GLY H    1 1 
        3  11401 1 1 164 GLY HA2  H  -19.523  -3.389  -8.793 1.00 . A A . 164 GLY HA2  1 1 
        3  11402 1 1 164 GLY HA3  H  -19.553  -3.744  -7.074 1.00 . A A . 164 GLY HA3  1 1 
        3  11403 1 1 164 GLY N    N  -18.605  -5.161  -8.246 1.00 . A A . 164 GLY N    1 1 
        3  11404 1 1 164 GLY O    O  -17.738  -2.014  -6.909 1.00 . A A . 164 GLY O    1 1 
        3  11405 1 1 165 LEU C    C  -15.774  -0.856  -8.545 1.00 . A A . 165 LEU C    1 1 
        3  11406 1 1 165 LEU CA   C  -15.461  -2.345  -8.457 1.00 . A A . 165 LEU CA   1 1 
        3  11407 1 1 165 LEU CB   C  -14.496  -2.725  -9.579 1.00 . A A . 165 LEU CB   1 1 
        3  11408 1 1 165 LEU CD1  C  -12.961  -4.390 -10.625 1.00 . A A . 165 LEU CD1  1 1 
        3  11409 1 1 165 LEU CD2  C  -12.808  -3.935  -8.180 1.00 . A A . 165 LEU CD2  1 1 
        3  11410 1 1 165 LEU CG   C  -13.742  -4.037  -9.375 1.00 . A A . 165 LEU CG   1 1 
        3  11411 1 1 165 LEU H    H  -16.736  -3.862  -9.207 1.00 . A A . 165 LEU H    1 1 
        3  11412 1 1 165 LEU HA   H  -14.996  -2.555  -7.504 1.00 . A A . 165 LEU HA   1 1 
        3  11413 1 1 165 LEU HB2  H  -15.057  -2.799 -10.498 1.00 . A A . 165 LEU HB2  1 1 
        3  11414 1 1 165 LEU HB3  H  -13.769  -1.933  -9.684 1.00 . A A . 165 LEU HB3  1 1 
        3  11415 1 1 165 LEU HD11 H  -12.365  -5.272 -10.440 1.00 . A A . 165 LEU HD11 1 1 
        3  11416 1 1 165 LEU HD12 H  -12.314  -3.564 -10.887 1.00 . A A . 165 LEU HD12 1 1 
        3  11417 1 1 165 LEU HD13 H  -13.648  -4.581 -11.434 1.00 . A A . 165 LEU HD13 1 1 
        3  11418 1 1 165 LEU HD21 H  -13.386  -3.762  -7.284 1.00 . A A . 165 LEU HD21 1 1 
        3  11419 1 1 165 LEU HD22 H  -12.120  -3.115  -8.329 1.00 . A A . 165 LEU HD22 1 1 
        3  11420 1 1 165 LEU HD23 H  -12.254  -4.856  -8.080 1.00 . A A . 165 LEU HD23 1 1 
        3  11421 1 1 165 LEU HG   H  -14.450  -4.829  -9.183 1.00 . A A . 165 LEU HG   1 1 
        3  11422 1 1 165 LEU N    N  -16.685  -3.136  -8.551 1.00 . A A . 165 LEU N    1 1 
        3  11423 1 1 165 LEU O    O  -15.369  -0.075  -7.685 1.00 . A A . 165 LEU O    1 1 
        3  11424 1 1 166 LYS C    C  -17.590   1.479  -8.573 1.00 . A A . 166 LYS C    1 1 
        3  11425 1 1 166 LYS CA   C  -16.885   0.915  -9.802 1.00 . A A . 166 LYS CA   1 1 
        3  11426 1 1 166 LYS CB   C  -17.805   1.033 -11.021 1.00 . A A . 166 LYS CB   1 1 
        3  11427 1 1 166 LYS CD   C  -16.129   0.556 -12.844 1.00 . A A . 166 LYS CD   1 1 
        3  11428 1 1 166 LYS CE   C  -16.298   1.875 -13.575 1.00 . A A . 166 LYS CE   1 1 
        3  11429 1 1 166 LYS CG   C  -17.423   0.117 -12.174 1.00 . A A . 166 LYS CG   1 1 
        3  11430 1 1 166 LYS H    H  -16.814  -1.158 -10.221 1.00 . A A . 166 LYS H    1 1 
        3  11431 1 1 166 LYS HA   H  -15.983   1.480  -9.982 1.00 . A A . 166 LYS HA   1 1 
        3  11432 1 1 166 LYS HB2  H  -18.813   0.793 -10.719 1.00 . A A . 166 LYS HB2  1 1 
        3  11433 1 1 166 LYS HB3  H  -17.779   2.053 -11.376 1.00 . A A . 166 LYS HB3  1 1 
        3  11434 1 1 166 LYS HD2  H  -15.370   0.676 -12.089 1.00 . A A . 166 LYS HD2  1 1 
        3  11435 1 1 166 LYS HD3  H  -15.824  -0.202 -13.549 1.00 . A A . 166 LYS HD3  1 1 
        3  11436 1 1 166 LYS HE2  H  -17.203   1.835 -14.162 1.00 . A A . 166 LYS HE2  1 1 
        3  11437 1 1 166 LYS HE3  H  -16.376   2.664 -12.844 1.00 . A A . 166 LYS HE3  1 1 
        3  11438 1 1 166 LYS HG2  H  -17.295  -0.887 -11.797 1.00 . A A . 166 LYS HG2  1 1 
        3  11439 1 1 166 LYS HG3  H  -18.217   0.128 -12.906 1.00 . A A . 166 LYS HG3  1 1 
        3  11440 1 1 166 LYS HZ1  H  -14.262   2.183 -13.929 1.00 . A A . 166 LYS HZ1  1 1 
        3  11441 1 1 166 LYS HZ2  H  -15.277   3.083 -14.941 1.00 . A A . 166 LYS HZ2  1 1 
        3  11442 1 1 166 LYS HZ3  H  -15.073   1.425 -15.207 1.00 . A A . 166 LYS HZ3  1 1 
        3  11443 1 1 166 LYS N    N  -16.511  -0.479  -9.584 1.00 . A A . 166 LYS N    1 1 
        3  11444 1 1 166 LYS NZ   N  -15.147   2.162 -14.476 1.00 . A A . 166 LYS NZ   1 1 
        3  11445 1 1 166 LYS O    O  -17.388   2.632  -8.202 1.00 . A A . 166 LYS O    1 1 
        3  11446 1 1 167 THR C    C  -18.224   1.394  -5.613 1.00 . A A . 167 THR C    1 1 
        3  11447 1 1 167 THR CA   C  -19.160   1.038  -6.762 1.00 . A A . 167 THR CA   1 1 
        3  11448 1 1 167 THR CB   C  -20.112  -0.087  -6.304 1.00 . A A . 167 THR CB   1 1 
        3  11449 1 1 167 THR CG2  C  -20.937   0.348  -5.100 1.00 . A A . 167 THR CG2  1 1 
        3  11450 1 1 167 THR H    H  -18.517  -0.258  -8.296 1.00 . A A . 167 THR H    1 1 
        3  11451 1 1 167 THR HA   H  -19.755   1.905  -7.011 1.00 . A A . 167 THR HA   1 1 
        3  11452 1 1 167 THR HB   H  -19.520  -0.946  -6.024 1.00 . A A . 167 THR HB   1 1 
        3  11453 1 1 167 THR HG1  H  -21.815   0.028  -7.294 1.00 . A A . 167 THR HG1  1 1 
        3  11454 1 1 167 THR HG21 H  -21.464  -0.505  -4.698 1.00 . A A . 167 THR HG21 1 1 
        3  11455 1 1 167 THR HG22 H  -21.649   1.101  -5.404 1.00 . A A . 167 THR HG22 1 1 
        3  11456 1 1 167 THR HG23 H  -20.283   0.755  -4.344 1.00 . A A . 167 THR HG23 1 1 
        3  11457 1 1 167 THR N    N  -18.412   0.647  -7.949 1.00 . A A . 167 THR N    1 1 
        3  11458 1 1 167 THR O    O  -18.493   2.319  -4.848 1.00 . A A . 167 THR O    1 1 
        3  11459 1 1 167 THR OG1  O  -20.987  -0.453  -7.377 1.00 . A A . 167 THR OG1  1 1 
        3  11460 1 1 168 VAL C    C  -15.545   2.280  -4.546 1.00 . A A . 168 VAL C    1 1 
        3  11461 1 1 168 VAL CA   C  -16.165   0.894  -4.423 1.00 . A A . 168 VAL CA   1 1 
        3  11462 1 1 168 VAL CB   C  -15.025  -0.142  -4.445 1.00 . A A . 168 VAL CB   1 1 
        3  11463 1 1 168 VAL CG1  C  -14.180  -0.029  -3.188 1.00 . A A . 168 VAL CG1  1 1 
        3  11464 1 1 168 VAL CG2  C  -15.571  -1.552  -4.606 1.00 . A A . 168 VAL CG2  1 1 
        3  11465 1 1 168 VAL H    H  -16.959  -0.067  -6.137 1.00 . A A . 168 VAL H    1 1 
        3  11466 1 1 168 VAL HA   H  -16.681   0.818  -3.478 1.00 . A A . 168 VAL HA   1 1 
        3  11467 1 1 168 VAL HB   H  -14.391   0.071  -5.293 1.00 . A A . 168 VAL HB   1 1 
        3  11468 1 1 168 VAL HG11 H  -14.795  -0.222  -2.322 1.00 . A A . 168 VAL HG11 1 1 
        3  11469 1 1 168 VAL HG12 H  -13.767   0.967  -3.121 1.00 . A A . 168 VAL HG12 1 1 
        3  11470 1 1 168 VAL HG13 H  -13.376  -0.749  -3.227 1.00 . A A . 168 VAL HG13 1 1 
        3  11471 1 1 168 VAL HG21 H  -16.259  -1.765  -3.803 1.00 . A A . 168 VAL HG21 1 1 
        3  11472 1 1 168 VAL HG22 H  -14.756  -2.258  -4.578 1.00 . A A . 168 VAL HG22 1 1 
        3  11473 1 1 168 VAL HG23 H  -16.084  -1.633  -5.551 1.00 . A A . 168 VAL HG23 1 1 
        3  11474 1 1 168 VAL N    N  -17.127   0.652  -5.493 1.00 . A A . 168 VAL N    1 1 
        3  11475 1 1 168 VAL O    O  -15.575   3.072  -3.609 1.00 . A A . 168 VAL O    1 1 
        3  11476 1 1 169 PHE C    C  -15.357   4.985  -5.979 1.00 . A A . 169 PHE C    1 1 
        3  11477 1 1 169 PHE CA   C  -14.347   3.839  -5.988 1.00 . A A . 169 PHE CA   1 1 
        3  11478 1 1 169 PHE CB   C  -13.618   3.777  -7.329 1.00 . A A . 169 PHE CB   1 1 
        3  11479 1 1 169 PHE CD1  C  -12.691   1.460  -7.565 1.00 . A A . 169 PHE CD1  1 1 
        3  11480 1 1 169 PHE CD2  C  -11.178   3.234  -7.069 1.00 . A A . 169 PHE CD2  1 1 
        3  11481 1 1 169 PHE CE1  C  -11.645   0.557  -7.551 1.00 . A A . 169 PHE CE1  1 1 
        3  11482 1 1 169 PHE CE2  C  -10.126   2.336  -7.057 1.00 . A A . 169 PHE CE2  1 1 
        3  11483 1 1 169 PHE CG   C  -12.471   2.805  -7.325 1.00 . A A . 169 PHE CG   1 1 
        3  11484 1 1 169 PHE CZ   C  -10.361   0.996  -7.297 1.00 . A A . 169 PHE CZ   1 1 
        3  11485 1 1 169 PHE H    H  -15.004   1.879  -6.422 1.00 . A A . 169 PHE H    1 1 
        3  11486 1 1 169 PHE HA   H  -13.621   4.017  -5.208 1.00 . A A . 169 PHE HA   1 1 
        3  11487 1 1 169 PHE HB2  H  -14.315   3.468  -8.095 1.00 . A A . 169 PHE HB2  1 1 
        3  11488 1 1 169 PHE HB3  H  -13.231   4.753  -7.569 1.00 . A A . 169 PHE HB3  1 1 
        3  11489 1 1 169 PHE HD1  H  -13.692   1.116  -7.766 1.00 . A A . 169 PHE HD1  1 1 
        3  11490 1 1 169 PHE HD2  H  -10.994   4.281  -6.881 1.00 . A A . 169 PHE HD2  1 1 
        3  11491 1 1 169 PHE HE1  H  -11.832  -0.490  -7.741 1.00 . A A . 169 PHE HE1  1 1 
        3  11492 1 1 169 PHE HE2  H   -9.122   2.682  -6.858 1.00 . A A . 169 PHE HE2  1 1 
        3  11493 1 1 169 PHE HZ   H   -9.542   0.291  -7.285 1.00 . A A . 169 PHE HZ   1 1 
        3  11494 1 1 169 PHE N    N  -14.985   2.558  -5.716 1.00 . A A . 169 PHE N    1 1 
        3  11495 1 1 169 PHE O    O  -15.090   6.056  -5.436 1.00 . A A . 169 PHE O    1 1 
        3  11496 1 1 170 ASP C    C  -18.067   6.147  -5.261 1.00 . A A . 170 ASP C    1 1 
        3  11497 1 1 170 ASP CA   C  -17.569   5.757  -6.652 1.00 . A A . 170 ASP CA   1 1 
        3  11498 1 1 170 ASP CB   C  -18.735   5.245  -7.505 1.00 . A A . 170 ASP CB   1 1 
        3  11499 1 1 170 ASP CG   C  -18.535   5.525  -8.982 1.00 . A A . 170 ASP CG   1 1 
        3  11500 1 1 170 ASP H    H  -16.675   3.865  -6.976 1.00 . A A . 170 ASP H    1 1 
        3  11501 1 1 170 ASP HA   H  -17.151   6.633  -7.126 1.00 . A A . 170 ASP HA   1 1 
        3  11502 1 1 170 ASP HB2  H  -18.829   4.173  -7.371 1.00 . A A . 170 ASP HB2  1 1 
        3  11503 1 1 170 ASP HB3  H  -19.646   5.727  -7.185 1.00 . A A . 170 ASP HB3  1 1 
        3  11504 1 1 170 ASP N    N  -16.518   4.746  -6.578 1.00 . A A . 170 ASP N    1 1 
        3  11505 1 1 170 ASP O    O  -18.217   7.330  -4.955 1.00 . A A . 170 ASP O    1 1 
        3  11506 1 1 170 ASP OD1  O  -18.757   6.679  -9.402 1.00 . A A . 170 ASP OD1  1 1 
        3  11507 1 1 170 ASP OD2  O  -18.161   4.590  -9.720 1.00 . A A . 170 ASP OD2  1 1 
        3  11508 1 1 171 GLU C    C  -17.686   5.905  -2.169 1.00 . A A . 171 GLU C    1 1 
        3  11509 1 1 171 GLU CA   C  -18.801   5.378  -3.067 1.00 . A A . 171 GLU CA   1 1 
        3  11510 1 1 171 GLU CB   C  -19.377   4.090  -2.483 1.00 . A A . 171 GLU CB   1 1 
        3  11511 1 1 171 GLU CD   C  -21.773   4.810  -2.845 1.00 . A A . 171 GLU CD   1 1 
        3  11512 1 1 171 GLU CG   C  -20.739   3.721  -3.053 1.00 . A A . 171 GLU CG   1 1 
        3  11513 1 1 171 GLU H    H  -18.177   4.228  -4.729 1.00 . A A . 171 GLU H    1 1 
        3  11514 1 1 171 GLU HA   H  -19.583   6.120  -3.116 1.00 . A A . 171 GLU HA   1 1 
        3  11515 1 1 171 GLU HB2  H  -18.694   3.279  -2.688 1.00 . A A . 171 GLU HB2  1 1 
        3  11516 1 1 171 GLU HB3  H  -19.475   4.204  -1.414 1.00 . A A . 171 GLU HB3  1 1 
        3  11517 1 1 171 GLU HG2  H  -20.635   3.544  -4.114 1.00 . A A . 171 GLU HG2  1 1 
        3  11518 1 1 171 GLU HG3  H  -21.085   2.820  -2.571 1.00 . A A . 171 GLU HG3  1 1 
        3  11519 1 1 171 GLU N    N  -18.319   5.147  -4.426 1.00 . A A . 171 GLU N    1 1 
        3  11520 1 1 171 GLU O    O  -17.930   6.697  -1.260 1.00 . A A . 171 GLU O    1 1 
        3  11521 1 1 171 GLU OE1  O  -22.420   4.819  -1.776 1.00 . A A . 171 GLU OE1  1 1 
        3  11522 1 1 171 GLU OE2  O  -21.938   5.654  -3.751 1.00 . A A . 171 GLU OE2  1 1 
        3  11523 1 1 172 ALA C    C  -15.106   7.377  -1.770 1.00 . A A . 172 ALA C    1 1 
        3  11524 1 1 172 ALA CA   C  -15.307   5.876  -1.652 1.00 . A A . 172 ALA CA   1 1 
        3  11525 1 1 172 ALA CB   C  -14.064   5.140  -2.116 1.00 . A A . 172 ALA CB   1 1 
        3  11526 1 1 172 ALA H    H  -16.341   4.823  -3.164 1.00 . A A . 172 ALA H    1 1 
        3  11527 1 1 172 ALA HA   H  -15.488   5.625  -0.618 1.00 . A A . 172 ALA HA   1 1 
        3  11528 1 1 172 ALA HB1  H  -13.254   5.329  -1.425 1.00 . A A . 172 ALA HB1  1 1 
        3  11529 1 1 172 ALA HB2  H  -13.789   5.489  -3.101 1.00 . A A . 172 ALA HB2  1 1 
        3  11530 1 1 172 ALA HB3  H  -14.267   4.080  -2.153 1.00 . A A . 172 ALA HB3  1 1 
        3  11531 1 1 172 ALA N    N  -16.464   5.455  -2.431 1.00 . A A . 172 ALA N    1 1 
        3  11532 1 1 172 ALA O    O  -14.841   8.060  -0.782 1.00 . A A . 172 ALA O    1 1 
        3  11533 1 1 173 ILE C    C  -16.183  10.036  -2.471 1.00 . A A . 173 ILE C    1 1 
        3  11534 1 1 173 ILE CA   C  -15.086   9.309  -3.229 1.00 . A A . 173 ILE CA   1 1 
        3  11535 1 1 173 ILE CB   C  -15.203   9.629  -4.725 1.00 . A A . 173 ILE CB   1 1 
        3  11536 1 1 173 ILE CD1  C  -14.369   8.800  -6.973 1.00 . A A . 173 ILE CD1  1 1 
        3  11537 1 1 173 ILE CG1  C  -14.079   8.943  -5.498 1.00 . A A . 173 ILE CG1  1 1 
        3  11538 1 1 173 ILE CG2  C  -15.181  11.133  -4.958 1.00 . A A . 173 ILE CG2  1 1 
        3  11539 1 1 173 ILE H    H  -15.392   7.284  -3.743 1.00 . A A . 173 ILE H    1 1 
        3  11540 1 1 173 ILE HA   H  -14.120   9.636  -2.871 1.00 . A A . 173 ILE HA   1 1 
        3  11541 1 1 173 ILE HB   H  -16.150   9.249  -5.076 1.00 . A A . 173 ILE HB   1 1 
        3  11542 1 1 173 ILE HD11 H  -14.517   9.777  -7.408 1.00 . A A . 173 ILE HD11 1 1 
        3  11543 1 1 173 ILE HD12 H  -15.261   8.206  -7.107 1.00 . A A . 173 ILE HD12 1 1 
        3  11544 1 1 173 ILE HD13 H  -13.537   8.311  -7.458 1.00 . A A . 173 ILE HD13 1 1 
        3  11545 1 1 173 ILE HG12 H  -13.172   9.521  -5.392 1.00 . A A . 173 ILE HG12 1 1 
        3  11546 1 1 173 ILE HG13 H  -13.923   7.955  -5.091 1.00 . A A . 173 ILE HG13 1 1 
        3  11547 1 1 173 ILE HG21 H  -14.238  11.536  -4.619 1.00 . A A . 173 ILE HG21 1 1 
        3  11548 1 1 173 ILE HG22 H  -15.987  11.596  -4.408 1.00 . A A . 173 ILE HG22 1 1 
        3  11549 1 1 173 ILE HG23 H  -15.302  11.337  -6.011 1.00 . A A . 173 ILE HG23 1 1 
        3  11550 1 1 173 ILE N    N  -15.217   7.884  -2.988 1.00 . A A . 173 ILE N    1 1 
        3  11551 1 1 173 ILE O    O  -15.941  11.030  -1.793 1.00 . A A . 173 ILE O    1 1 
        3  11552 1 1 174 ARG C    C  -18.351  10.033  -0.409 1.00 . A A . 174 ARG C    1 1 
        3  11553 1 1 174 ARG CA   C  -18.556  10.049  -1.922 1.00 . A A . 174 ARG CA   1 1 
        3  11554 1 1 174 ARG CB   C  -19.778   9.217  -2.311 1.00 . A A . 174 ARG CB   1 1 
        3  11555 1 1 174 ARG CD   C  -21.591  10.812  -1.623 1.00 . A A . 174 ARG CD   1 1 
        3  11556 1 1 174 ARG CG   C  -20.989   9.430  -1.425 1.00 . A A . 174 ARG CG   1 1 
        3  11557 1 1 174 ARG CZ   C  -23.677  12.001  -1.079 1.00 . A A . 174 ARG CZ   1 1 
        3  11558 1 1 174 ARG H    H  -17.504   8.715  -3.155 1.00 . A A . 174 ARG H    1 1 
        3  11559 1 1 174 ARG HA   H  -18.698  11.068  -2.253 1.00 . A A . 174 ARG HA   1 1 
        3  11560 1 1 174 ARG HB2  H  -20.057   9.463  -3.324 1.00 . A A . 174 ARG HB2  1 1 
        3  11561 1 1 174 ARG HB3  H  -19.511   8.171  -2.269 1.00 . A A . 174 ARG HB3  1 1 
        3  11562 1 1 174 ARG HD2  H  -20.899  11.549  -1.244 1.00 . A A . 174 ARG HD2  1 1 
        3  11563 1 1 174 ARG HD3  H  -21.746  10.976  -2.679 1.00 . A A . 174 ARG HD3  1 1 
        3  11564 1 1 174 ARG HE   H  -23.133  10.240  -0.316 1.00 . A A . 174 ARG HE   1 1 
        3  11565 1 1 174 ARG HG2  H  -21.729   8.685  -1.668 1.00 . A A . 174 ARG HG2  1 1 
        3  11566 1 1 174 ARG HG3  H  -20.686   9.319  -0.396 1.00 . A A . 174 ARG HG3  1 1 
        3  11567 1 1 174 ARG HH11 H  -22.479  12.958  -2.398 1.00 . A A . 174 ARG HH11 1 1 
        3  11568 1 1 174 ARG HH12 H  -23.954  13.776  -2.005 1.00 . A A . 174 ARG HH12 1 1 
        3  11569 1 1 174 ARG HH21 H  -25.077  11.308   0.202 1.00 . A A . 174 ARG HH21 1 1 
        3  11570 1 1 174 ARG HH22 H  -25.432  12.838  -0.527 1.00 . A A . 174 ARG HH22 1 1 
        3  11571 1 1 174 ARG N    N  -17.391   9.507  -2.592 1.00 . A A . 174 ARG N    1 1 
        3  11572 1 1 174 ARG NE   N  -22.866  10.958  -0.926 1.00 . A A . 174 ARG NE   1 1 
        3  11573 1 1 174 ARG NH1  N  -23.343  12.993  -1.895 1.00 . A A . 174 ARG NH1  1 1 
        3  11574 1 1 174 ARG NH2  N  -24.822  12.053  -0.414 1.00 . A A . 174 ARG NH2  1 1 
        3  11575 1 1 174 ARG O    O  -18.914  10.855   0.315 1.00 . A A . 174 ARG O    1 1 
        3  11576 1 1 175 ALA C    C  -16.652  10.195   2.094 1.00 . A A . 175 ALA C    1 1 
        3  11577 1 1 175 ALA CA   C  -17.251   8.935   1.480 1.00 . A A . 175 ALA CA   1 1 
        3  11578 1 1 175 ALA CB   C  -16.314   7.761   1.704 1.00 . A A . 175 ALA CB   1 1 
        3  11579 1 1 175 ALA H    H  -17.112   8.476  -0.580 1.00 . A A . 175 ALA H    1 1 
        3  11580 1 1 175 ALA HA   H  -18.181   8.713   1.981 1.00 . A A . 175 ALA HA   1 1 
        3  11581 1 1 175 ALA HB1  H  -15.322   8.022   1.362 1.00 . A A . 175 ALA HB1  1 1 
        3  11582 1 1 175 ALA HB2  H  -16.670   6.904   1.152 1.00 . A A . 175 ALA HB2  1 1 
        3  11583 1 1 175 ALA HB3  H  -16.280   7.525   2.756 1.00 . A A . 175 ALA HB3  1 1 
        3  11584 1 1 175 ALA N    N  -17.536   9.089   0.056 1.00 . A A . 175 ALA N    1 1 
        3  11585 1 1 175 ALA O    O  -16.795  10.430   3.290 1.00 . A A . 175 ALA O    1 1 
        3  11586 1 1 176 VAL C    C  -16.180  13.440   1.492 1.00 . A A . 176 VAL C    1 1 
        3  11587 1 1 176 VAL CA   C  -15.345  12.202   1.817 1.00 . A A . 176 VAL CA   1 1 
        3  11588 1 1 176 VAL CB   C  -13.911  12.371   1.303 1.00 . A A . 176 VAL CB   1 1 
        3  11589 1 1 176 VAL CG1  C  -12.999  11.360   1.977 1.00 . A A . 176 VAL CG1  1 1 
        3  11590 1 1 176 VAL CG2  C  -13.862  12.214  -0.202 1.00 . A A . 176 VAL CG2  1 1 
        3  11591 1 1 176 VAL H    H  -15.812  10.746   0.359 1.00 . A A . 176 VAL H    1 1 
        3  11592 1 1 176 VAL HA   H  -15.297  12.103   2.892 1.00 . A A . 176 VAL HA   1 1 
        3  11593 1 1 176 VAL HB   H  -13.571  13.363   1.557 1.00 . A A . 176 VAL HB   1 1 
        3  11594 1 1 176 VAL HG11 H  -12.080  11.280   1.420 1.00 . A A . 176 VAL HG11 1 1 
        3  11595 1 1 176 VAL HG12 H  -13.488  10.396   2.004 1.00 . A A . 176 VAL HG12 1 1 
        3  11596 1 1 176 VAL HG13 H  -12.783  11.683   2.983 1.00 . A A . 176 VAL HG13 1 1 
        3  11597 1 1 176 VAL HG21 H  -12.836  12.268  -0.534 1.00 . A A . 176 VAL HG21 1 1 
        3  11598 1 1 176 VAL HG22 H  -14.434  13.004  -0.665 1.00 . A A . 176 VAL HG22 1 1 
        3  11599 1 1 176 VAL HG23 H  -14.279  11.256  -0.476 1.00 . A A . 176 VAL HG23 1 1 
        3  11600 1 1 176 VAL N    N  -15.942  10.985   1.301 1.00 . A A . 176 VAL N    1 1 
        3  11601 1 1 176 VAL O    O  -16.177  14.410   2.250 1.00 . A A . 176 VAL O    1 1 
        3  11602 1 1 177 LEU C    C  -18.887  14.742   0.944 1.00 . A A . 177 LEU C    1 1 
        3  11603 1 1 177 LEU CA   C  -17.727  14.555  -0.026 1.00 . A A . 177 LEU CA   1 1 
        3  11604 1 1 177 LEU CB   C  -18.295  14.387  -1.440 1.00 . A A . 177 LEU CB   1 1 
        3  11605 1 1 177 LEU CD1  C  -18.278  13.246  -3.668 1.00 . A A . 177 LEU CD1  1 1 
        3  11606 1 1 177 LEU CD2  C  -16.119  13.893  -2.582 1.00 . A A . 177 LEU CD2  1 1 
        3  11607 1 1 177 LEU CG   C  -17.545  13.415  -2.345 1.00 . A A . 177 LEU CG   1 1 
        3  11608 1 1 177 LEU H    H  -16.852  12.622  -0.215 1.00 . A A . 177 LEU H    1 1 
        3  11609 1 1 177 LEU HA   H  -17.108  15.439   0.000 1.00 . A A . 177 LEU HA   1 1 
        3  11610 1 1 177 LEU HB2  H  -19.317  14.045  -1.355 1.00 . A A . 177 LEU HB2  1 1 
        3  11611 1 1 177 LEU HB3  H  -18.299  15.355  -1.919 1.00 . A A . 177 LEU HB3  1 1 
        3  11612 1 1 177 LEU HD11 H  -19.248  12.807  -3.490 1.00 . A A . 177 LEU HD11 1 1 
        3  11613 1 1 177 LEU HD12 H  -17.704  12.601  -4.318 1.00 . A A . 177 LEU HD12 1 1 
        3  11614 1 1 177 LEU HD13 H  -18.400  14.211  -4.138 1.00 . A A . 177 LEU HD13 1 1 
        3  11615 1 1 177 LEU HD21 H  -15.602  13.185  -3.212 1.00 . A A . 177 LEU HD21 1 1 
        3  11616 1 1 177 LEU HD22 H  -15.606  13.977  -1.636 1.00 . A A . 177 LEU HD22 1 1 
        3  11617 1 1 177 LEU HD23 H  -16.139  14.858  -3.067 1.00 . A A . 177 LEU HD23 1 1 
        3  11618 1 1 177 LEU HG   H  -17.505  12.452  -1.859 1.00 . A A . 177 LEU HG   1 1 
        3  11619 1 1 177 LEU N    N  -16.895  13.413   0.364 1.00 . A A . 177 LEU N    1 1 
        3  11620 1 1 177 LEU O    O  -19.053  15.815   1.526 1.00 . A A . 177 LEU O    1 1 
        3  11621 1 1 178 CYS C    C  -20.434  13.663   3.496 1.00 . A A . 178 CYS C    1 1 
        3  11622 1 1 178 CYS CA   C  -20.844  13.774   2.017 1.00 . A A . 178 CYS CA   1 1 
        3  11623 1 1 178 CYS CB   C  -21.906  12.731   1.648 1.00 . A A . 178 CYS CB   1 1 
        3  11624 1 1 178 CYS H    H  -19.513  12.861   0.618 1.00 . A A . 178 CYS H    1 1 
        3  11625 1 1 178 CYS HA   H  -21.277  14.753   1.875 1.00 . A A . 178 CYS HA   1 1 
        3  11626 1 1 178 CYS HB2  H  -22.404  13.045   0.743 1.00 . A A . 178 CYS HB2  1 1 
        3  11627 1 1 178 CYS HB3  H  -21.427  11.781   1.473 1.00 . A A . 178 CYS HB3  1 1 
        3  11628 1 1 178 CYS HG   H  -23.668  13.677   3.229 1.00 . A A . 178 CYS HG   1 1 
        3  11629 1 1 178 CYS N    N  -19.691  13.695   1.118 1.00 . A A . 178 CYS N    1 1 
        3  11630 1 1 178 CYS O    O  -20.622  14.620   4.248 1.00 . A A . 178 CYS O    1 1 
        3  11631 1 1 178 CYS SG   S  -23.174  12.489   2.913 1.00 . A A . 178 CYS SG   1 1 
        3  11632 1 1 179 PRO C    C  -18.445  13.447   5.773 1.00 . A A . 179 PRO C    1 1 
        3  11633 1 1 179 PRO CA   C  -19.451  12.366   5.363 1.00 . A A . 179 PRO CA   1 1 
        3  11634 1 1 179 PRO CB   C  -18.807  10.976   5.399 1.00 . A A . 179 PRO CB   1 1 
        3  11635 1 1 179 PRO CD   C  -19.614  11.286   3.185 1.00 . A A . 179 PRO CD   1 1 
        3  11636 1 1 179 PRO CG   C  -19.418  10.252   4.255 1.00 . A A . 179 PRO CG   1 1 
        3  11637 1 1 179 PRO HA   H  -20.298  12.388   6.033 1.00 . A A . 179 PRO HA   1 1 
        3  11638 1 1 179 PRO HB2  H  -17.736  11.070   5.287 1.00 . A A . 179 PRO HB2  1 1 
        3  11639 1 1 179 PRO HB3  H  -19.035  10.495   6.338 1.00 . A A . 179 PRO HB3  1 1 
        3  11640 1 1 179 PRO HD2  H  -18.720  11.387   2.586 1.00 . A A . 179 PRO HD2  1 1 
        3  11641 1 1 179 PRO HD3  H  -20.457  11.029   2.568 1.00 . A A . 179 PRO HD3  1 1 
        3  11642 1 1 179 PRO HG2  H  -18.752   9.474   3.911 1.00 . A A . 179 PRO HG2  1 1 
        3  11643 1 1 179 PRO HG3  H  -20.369   9.832   4.550 1.00 . A A . 179 PRO HG3  1 1 
        3  11644 1 1 179 PRO N    N  -19.874  12.516   3.958 1.00 . A A . 179 PRO N    1 1 
        3  11645 1 1 179 PRO O    O  -18.026  14.251   4.940 1.00 . A A . 179 PRO O    1 1 
        3  11646 1 1 180 PRO C    C  -15.759  14.486   6.782 1.00 . A A . 180 PRO C    1 1 
        3  11647 1 1 180 PRO CA   C  -17.083  14.492   7.552 1.00 . A A . 180 PRO CA   1 1 
        3  11648 1 1 180 PRO CB   C  -16.847  14.090   9.007 1.00 . A A . 180 PRO CB   1 1 
        3  11649 1 1 180 PRO CD   C  -18.474  12.575   8.134 1.00 . A A . 180 PRO CD   1 1 
        3  11650 1 1 180 PRO CG   C  -18.041  13.283   9.385 1.00 . A A . 180 PRO CG   1 1 
        3  11651 1 1 180 PRO HA   H  -17.511  15.482   7.522 1.00 . A A . 180 PRO HA   1 1 
        3  11652 1 1 180 PRO HB2  H  -15.937  13.511   9.081 1.00 . A A . 180 PRO HB2  1 1 
        3  11653 1 1 180 PRO HB3  H  -16.765  14.979   9.611 1.00 . A A . 180 PRO HB3  1 1 
        3  11654 1 1 180 PRO HD2  H  -17.980  11.617   8.051 1.00 . A A . 180 PRO HD2  1 1 
        3  11655 1 1 180 PRO HD3  H  -19.546  12.451   8.121 1.00 . A A . 180 PRO HD3  1 1 
        3  11656 1 1 180 PRO HG2  H  -17.773  12.567  10.147 1.00 . A A . 180 PRO HG2  1 1 
        3  11657 1 1 180 PRO HG3  H  -18.827  13.933   9.739 1.00 . A A . 180 PRO HG3  1 1 
        3  11658 1 1 180 PRO N    N  -18.036  13.487   7.060 1.00 . A A . 180 PRO N    1 1 
        3  11659 1 1 180 PRO O    O  -15.301  13.436   6.332 1.00 . A A . 180 PRO O    1 1 
        3  11660 1 1 181 PRO C    C  -12.729  14.974   6.472 1.00 . A A . 181 PRO C    1 1 
        3  11661 1 1 181 PRO CA   C  -13.858  15.816   5.902 1.00 . A A . 181 PRO CA   1 1 
        3  11662 1 1 181 PRO CB   C  -13.524  17.294   6.057 1.00 . A A . 181 PRO CB   1 1 
        3  11663 1 1 181 PRO CD   C  -15.624  16.974   7.095 1.00 . A A . 181 PRO CD   1 1 
        3  11664 1 1 181 PRO CG   C  -14.840  17.943   6.270 1.00 . A A . 181 PRO CG   1 1 
        3  11665 1 1 181 PRO HA   H  -13.973  15.594   4.858 1.00 . A A . 181 PRO HA   1 1 
        3  11666 1 1 181 PRO HB2  H  -12.867  17.432   6.905 1.00 . A A . 181 PRO HB2  1 1 
        3  11667 1 1 181 PRO HB3  H  -13.043  17.648   5.158 1.00 . A A . 181 PRO HB3  1 1 
        3  11668 1 1 181 PRO HD2  H  -15.402  17.113   8.138 1.00 . A A . 181 PRO HD2  1 1 
        3  11669 1 1 181 PRO HD3  H  -16.682  17.082   6.911 1.00 . A A . 181 PRO HD3  1 1 
        3  11670 1 1 181 PRO HG2  H  -14.716  18.872   6.804 1.00 . A A . 181 PRO HG2  1 1 
        3  11671 1 1 181 PRO HG3  H  -15.325  18.107   5.320 1.00 . A A . 181 PRO HG3  1 1 
        3  11672 1 1 181 PRO N    N  -15.133  15.671   6.619 1.00 . A A . 181 PRO N    1 1 
        3  11673 1 1 181 PRO O    O  -12.937  14.097   7.309 1.00 . A A . 181 PRO O    1 1 
        3  11674 1 1 182 VAL C    C   -9.221  15.518   6.830 1.00 . A A . 182 VAL C    1 1 
        3  11675 1 1 182 VAL CA   C  -10.329  14.556   6.417 1.00 . A A . 182 VAL CA   1 1 
        3  11676 1 1 182 VAL CB   C   -9.819  13.670   5.274 1.00 . A A . 182 VAL CB   1 1 
        3  11677 1 1 182 VAL CG1  C   -8.791  12.677   5.782 1.00 . A A . 182 VAL CG1  1 1 
        3  11678 1 1 182 VAL CG2  C  -10.989  12.973   4.599 1.00 . A A . 182 VAL CG2  1 1 
        3  11679 1 1 182 VAL H    H  -11.442  15.975   5.329 1.00 . A A . 182 VAL H    1 1 
        3  11680 1 1 182 VAL HA   H  -10.581  13.927   7.254 1.00 . A A . 182 VAL HA   1 1 
        3  11681 1 1 182 VAL HB   H   -9.339  14.306   4.544 1.00 . A A . 182 VAL HB   1 1 
        3  11682 1 1 182 VAL HG11 H   -9.220  12.091   6.579 1.00 . A A . 182 VAL HG11 1 1 
        3  11683 1 1 182 VAL HG12 H   -7.928  13.212   6.152 1.00 . A A . 182 VAL HG12 1 1 
        3  11684 1 1 182 VAL HG13 H   -8.490  12.025   4.976 1.00 . A A . 182 VAL HG13 1 1 
        3  11685 1 1 182 VAL HG21 H  -11.762  13.701   4.384 1.00 . A A . 182 VAL HG21 1 1 
        3  11686 1 1 182 VAL HG22 H  -11.384  12.212   5.255 1.00 . A A . 182 VAL HG22 1 1 
        3  11687 1 1 182 VAL HG23 H  -10.657  12.521   3.678 1.00 . A A . 182 VAL HG23 1 1 
        3  11688 1 1 182 VAL N    N  -11.524  15.266   5.998 1.00 . A A . 182 VAL N    1 1 
        3  11689 1 1 182 VAL O    O   -8.964  15.715   8.018 1.00 . A A . 182 VAL O    1 1 
        3  11690 1 1 183 LYS C    C   -6.370  16.427   6.894 1.00 . A A . 183 LYS C    1 1 
        3  11691 1 1 183 LYS CA   C   -7.490  17.050   6.065 1.00 . A A . 183 LYS CA   1 1 
        3  11692 1 1 183 LYS CB   C   -8.026  18.298   6.746 1.00 . A A . 183 LYS CB   1 1 
        3  11693 1 1 183 LYS CD   C   -9.389  20.397   6.533 1.00 . A A . 183 LYS CD   1 1 
        3  11694 1 1 183 LYS CE   C   -8.243  21.395   6.521 1.00 . A A . 183 LYS CE   1 1 
        3  11695 1 1 183 LYS CG   C   -8.988  19.084   5.880 1.00 . A A . 183 LYS CG   1 1 
        3  11696 1 1 183 LYS H    H   -8.840  15.929   4.918 1.00 . A A . 183 LYS H    1 1 
        3  11697 1 1 183 LYS HA   H   -7.093  17.330   5.102 1.00 . A A . 183 LYS HA   1 1 
        3  11698 1 1 183 LYS HB2  H   -8.545  18.012   7.646 1.00 . A A . 183 LYS HB2  1 1 
        3  11699 1 1 183 LYS HB3  H   -7.202  18.930   6.997 1.00 . A A . 183 LYS HB3  1 1 
        3  11700 1 1 183 LYS HD2  H  -10.225  20.816   5.994 1.00 . A A . 183 LYS HD2  1 1 
        3  11701 1 1 183 LYS HD3  H   -9.677  20.205   7.557 1.00 . A A . 183 LYS HD3  1 1 
        3  11702 1 1 183 LYS HE2  H   -7.419  20.987   7.088 1.00 . A A . 183 LYS HE2  1 1 
        3  11703 1 1 183 LYS HE3  H   -7.931  21.554   5.499 1.00 . A A . 183 LYS HE3  1 1 
        3  11704 1 1 183 LYS HG2  H   -8.514  19.294   4.934 1.00 . A A . 183 LYS HG2  1 1 
        3  11705 1 1 183 LYS HG3  H   -9.868  18.486   5.719 1.00 . A A . 183 LYS HG3  1 1 
        3  11706 1 1 183 LYS HZ1  H   -7.846  23.374   7.062 1.00 . A A . 183 LYS HZ1  1 1 
        3  11707 1 1 183 LYS HZ2  H   -8.903  22.575   8.114 1.00 . A A . 183 LYS HZ2  1 1 
        3  11708 1 1 183 LYS HZ3  H   -9.450  23.097   6.601 1.00 . A A . 183 LYS HZ3  1 1 
        3  11709 1 1 183 LYS N    N   -8.572  16.113   5.834 1.00 . A A . 183 LYS N    1 1 
        3  11710 1 1 183 LYS NZ   N   -8.638  22.701   7.116 1.00 . A A . 183 LYS NZ   1 1 
        3  11711 1 1 183 LYS O    O   -6.408  15.240   7.219 1.00 . A A . 183 LYS O    1 1 
        3  11712 1 1 184 LYS C    C   -4.506  16.884   9.510 1.00 . A A . 184 LYS C    1 1 
        3  11713 1 1 184 LYS CA   C   -4.229  16.773   8.014 1.00 . A A . 184 LYS CA   1 1 
        3  11714 1 1 184 LYS CB   C   -2.978  17.577   7.656 1.00 . A A . 184 LYS CB   1 1 
        3  11715 1 1 184 LYS CD   C   -1.866  19.829   7.511 1.00 . A A . 184 LYS CD   1 1 
        3  11716 1 1 184 LYS CE   C   -2.044  21.331   7.668 1.00 . A A . 184 LYS CE   1 1 
        3  11717 1 1 184 LYS CG   C   -3.148  19.078   7.836 1.00 . A A . 184 LYS CG   1 1 
        3  11718 1 1 184 LYS H    H   -5.398  18.174   6.940 1.00 . A A . 184 LYS H    1 1 
        3  11719 1 1 184 LYS HA   H   -4.060  15.735   7.768 1.00 . A A . 184 LYS HA   1 1 
        3  11720 1 1 184 LYS HB2  H   -2.163  17.252   8.285 1.00 . A A . 184 LYS HB2  1 1 
        3  11721 1 1 184 LYS HB3  H   -2.723  17.387   6.625 1.00 . A A . 184 LYS HB3  1 1 
        3  11722 1 1 184 LYS HD2  H   -1.087  19.497   8.180 1.00 . A A . 184 LYS HD2  1 1 
        3  11723 1 1 184 LYS HD3  H   -1.583  19.614   6.490 1.00 . A A . 184 LYS HD3  1 1 
        3  11724 1 1 184 LYS HE2  H   -2.323  21.543   8.690 1.00 . A A . 184 LYS HE2  1 1 
        3  11725 1 1 184 LYS HE3  H   -1.106  21.816   7.443 1.00 . A A . 184 LYS HE3  1 1 
        3  11726 1 1 184 LYS HG2  H   -3.931  19.424   7.177 1.00 . A A . 184 LYS HG2  1 1 
        3  11727 1 1 184 LYS HG3  H   -3.422  19.280   8.862 1.00 . A A . 184 LYS HG3  1 1 
        3  11728 1 1 184 LYS HZ1  H   -4.013  21.422   6.975 1.00 . A A . 184 LYS HZ1  1 1 
        3  11729 1 1 184 LYS HZ2  H   -2.851  21.663   5.769 1.00 . A A . 184 LYS HZ2  1 1 
        3  11730 1 1 184 LYS HZ3  H   -3.184  22.894   6.880 1.00 . A A . 184 LYS HZ3  1 1 
        3  11731 1 1 184 LYS N    N   -5.369  17.239   7.229 1.00 . A A . 184 LYS N    1 1 
        3  11732 1 1 184 LYS NZ   N   -3.097  21.865   6.760 1.00 . A A . 184 LYS NZ   1 1 
        3  11733 1 1 184 LYS O    O   -5.632  17.164   9.924 1.00 . A A . 184 LYS O    1 1 
        3  11734 1 1 185 ARG C    C   -2.299  17.213  12.413 1.00 . A A . 185 ARG C    1 1 
        3  11735 1 1 185 ARG CA   C   -3.600  16.737  11.767 1.00 . A A . 185 ARG CA   1 1 
        3  11736 1 1 185 ARG CB   C   -3.997  15.374  12.341 1.00 . A A . 185 ARG CB   1 1 
        3  11737 1 1 185 ARG CD   C   -5.485  16.010  14.276 1.00 . A A . 185 ARG CD   1 1 
        3  11738 1 1 185 ARG CG   C   -4.171  15.367  13.853 1.00 . A A . 185 ARG CG   1 1 
        3  11739 1 1 185 ARG CZ   C   -6.553  18.227  14.277 1.00 . A A . 185 ARG CZ   1 1 
        3  11740 1 1 185 ARG H    H   -2.600  16.437   9.926 1.00 . A A . 185 ARG H    1 1 
        3  11741 1 1 185 ARG HA   H   -4.379  17.451  11.992 1.00 . A A . 185 ARG HA   1 1 
        3  11742 1 1 185 ARG HB2  H   -4.931  15.068  11.892 1.00 . A A . 185 ARG HB2  1 1 
        3  11743 1 1 185 ARG HB3  H   -3.235  14.653  12.084 1.00 . A A . 185 ARG HB3  1 1 
        3  11744 1 1 185 ARG HD2  H   -6.290  15.540  13.734 1.00 . A A . 185 ARG HD2  1 1 
        3  11745 1 1 185 ARG HD3  H   -5.623  15.850  15.335 1.00 . A A . 185 ARG HD3  1 1 
        3  11746 1 1 185 ARG HE   H   -4.711  17.848  13.608 1.00 . A A . 185 ARG HE   1 1 
        3  11747 1 1 185 ARG HG2  H   -4.155  14.346  14.203 1.00 . A A . 185 ARG HG2  1 1 
        3  11748 1 1 185 ARG HG3  H   -3.353  15.914  14.301 1.00 . A A . 185 ARG HG3  1 1 
        3  11749 1 1 185 ARG HH11 H   -7.688  16.737  15.037 1.00 . A A . 185 ARG HH11 1 1 
        3  11750 1 1 185 ARG HH12 H   -8.429  18.304  15.026 1.00 . A A . 185 ARG HH12 1 1 
        3  11751 1 1 185 ARG HH21 H   -5.678  19.915  13.592 1.00 . A A . 185 ARG HH21 1 1 
        3  11752 1 1 185 ARG HH22 H   -7.287  20.108  14.202 1.00 . A A . 185 ARG HH22 1 1 
        3  11753 1 1 185 ARG N    N   -3.471  16.660  10.317 1.00 . A A . 185 ARG N    1 1 
        3  11754 1 1 185 ARG NE   N   -5.510  17.446  14.009 1.00 . A A . 185 ARG NE   1 1 
        3  11755 1 1 185 ARG NH1  N   -7.646  17.714  14.824 1.00 . A A . 185 ARG NH1  1 1 
        3  11756 1 1 185 ARG NH2  N   -6.501  19.522  14.001 1.00 . A A . 185 ARG NH2  1 1 
        3  11757 1 1 185 ARG O    O   -2.255  18.281  13.024 1.00 . A A . 185 ARG O    1 1 
        3  11758 1 1 186 LYS C    C    1.133  16.860  11.774 1.00 . A A . 186 LYS C    1 1 
        3  11759 1 1 186 LYS CA   C    0.055  16.758  12.850 1.00 . A A . 186 LYS CA   1 1 
        3  11760 1 1 186 LYS CB   C    0.455  15.716  13.895 1.00 . A A . 186 LYS CB   1 1 
        3  11761 1 1 186 LYS CD   C   -0.608  16.851  15.871 1.00 . A A . 186 LYS CD   1 1 
        3  11762 1 1 186 LYS CE   C   -1.607  16.719  17.009 1.00 . A A . 186 LYS CE   1 1 
        3  11763 1 1 186 LYS CG   C   -0.544  15.583  15.034 1.00 . A A . 186 LYS CG   1 1 
        3  11764 1 1 186 LYS H    H   -1.336  15.581  11.769 1.00 . A A . 186 LYS H    1 1 
        3  11765 1 1 186 LYS HA   H   -0.043  17.718  13.334 1.00 . A A . 186 LYS HA   1 1 
        3  11766 1 1 186 LYS HB2  H    0.549  14.754  13.411 1.00 . A A . 186 LYS HB2  1 1 
        3  11767 1 1 186 LYS HB3  H    1.411  15.994  14.315 1.00 . A A . 186 LYS HB3  1 1 
        3  11768 1 1 186 LYS HD2  H    0.370  17.047  16.286 1.00 . A A . 186 LYS HD2  1 1 
        3  11769 1 1 186 LYS HD3  H   -0.904  17.675  15.238 1.00 . A A . 186 LYS HD3  1 1 
        3  11770 1 1 186 LYS HE2  H   -1.597  17.630  17.587 1.00 . A A . 186 LYS HE2  1 1 
        3  11771 1 1 186 LYS HE3  H   -2.592  16.569  16.591 1.00 . A A . 186 LYS HE3  1 1 
        3  11772 1 1 186 LYS HG2  H   -1.521  15.388  14.619 1.00 . A A . 186 LYS HG2  1 1 
        3  11773 1 1 186 LYS HG3  H   -0.249  14.758  15.666 1.00 . A A . 186 LYS HG3  1 1 
        3  11774 1 1 186 LYS HZ1  H   -1.335  14.681  17.376 1.00 . A A . 186 LYS HZ1  1 1 
        3  11775 1 1 186 LYS HZ2  H   -1.950  15.539  18.698 1.00 . A A . 186 LYS HZ2  1 1 
        3  11776 1 1 186 LYS HZ3  H   -0.317  15.683  18.283 1.00 . A A . 186 LYS HZ3  1 1 
        3  11777 1 1 186 LYS N    N   -1.243  16.417  12.271 1.00 . A A . 186 LYS N    1 1 
        3  11778 1 1 186 LYS NZ   N   -1.279  15.576  17.904 1.00 . A A . 186 LYS NZ   1 1 
        3  11779 1 1 186 LYS O    O    0.855  16.707  10.585 1.00 . A A . 186 LYS O    1 1 
        3  11780 1 1 187 ARG C    C    4.817  17.036  12.015 1.00 . A A . 187 ARG C    1 1 
        3  11781 1 1 187 ARG CA   C    3.491  17.250  11.286 1.00 . A A . 187 ARG CA   1 1 
        3  11782 1 1 187 ARG CB   C    3.476  18.632  10.630 1.00 . A A . 187 ARG CB   1 1 
        3  11783 1 1 187 ARG CD   C    4.447  17.987   8.402 1.00 . A A . 187 ARG CD   1 1 
        3  11784 1 1 187 ARG CG   C    4.606  18.857   9.638 1.00 . A A . 187 ARG CG   1 1 
        3  11785 1 1 187 ARG CZ   C    3.124  18.553   6.406 1.00 . A A . 187 ARG CZ   1 1 
        3  11786 1 1 187 ARG H    H    2.521  17.227  13.168 1.00 . A A . 187 ARG H    1 1 
        3  11787 1 1 187 ARG HA   H    3.386  16.497  10.522 1.00 . A A . 187 ARG HA   1 1 
        3  11788 1 1 187 ARG HB2  H    2.539  18.758  10.108 1.00 . A A . 187 ARG HB2  1 1 
        3  11789 1 1 187 ARG HB3  H    3.549  19.383  11.402 1.00 . A A . 187 ARG HB3  1 1 
        3  11790 1 1 187 ARG HD2  H    5.273  18.177   7.734 1.00 . A A . 187 ARG HD2  1 1 
        3  11791 1 1 187 ARG HD3  H    4.463  16.949   8.705 1.00 . A A . 187 ARG HD3  1 1 
        3  11792 1 1 187 ARG HE   H    2.365  18.213   8.219 1.00 . A A . 187 ARG HE   1 1 
        3  11793 1 1 187 ARG HG2  H    4.608  19.894   9.337 1.00 . A A . 187 ARG HG2  1 1 
        3  11794 1 1 187 ARG HG3  H    5.545  18.618  10.119 1.00 . A A . 187 ARG HG3  1 1 
        3  11795 1 1 187 ARG HH11 H    5.119  18.458   6.100 1.00 . A A . 187 ARG HH11 1 1 
        3  11796 1 1 187 ARG HH12 H    4.173  18.848   4.704 1.00 . A A . 187 ARG HH12 1 1 
        3  11797 1 1 187 ARG HH21 H    1.110  18.721   6.385 1.00 . A A . 187 ARG HH21 1 1 
        3  11798 1 1 187 ARG HH22 H    1.893  18.997   4.865 1.00 . A A . 187 ARG HH22 1 1 
        3  11799 1 1 187 ARG N    N    2.365  17.121  12.206 1.00 . A A . 187 ARG N    1 1 
        3  11800 1 1 187 ARG NE   N    3.195  18.258   7.700 1.00 . A A . 187 ARG NE   1 1 
        3  11801 1 1 187 ARG NH1  N    4.229  18.626   5.676 1.00 . A A . 187 ARG NH1  1 1 
        3  11802 1 1 187 ARG NH2  N    1.945  18.776   5.838 1.00 . A A . 187 ARG NH2  1 1 
        3  11803 1 1 187 ARG O    O    4.991  17.483  13.148 1.00 . A A . 187 ARG O    1 1 
        3  11804 1 1 188 LYS C    C    8.009  17.251  11.704 1.00 . A A . 188 LYS C    1 1 
        3  11805 1 1 188 LYS CA   C    7.058  16.081  11.942 1.00 . A A . 188 LYS CA   1 1 
        3  11806 1 1 188 LYS CB   C    7.653  14.797  11.357 1.00 . A A . 188 LYS CB   1 1 
        3  11807 1 1 188 LYS CD   C    9.580  13.180  11.309 1.00 . A A . 188 LYS CD   1 1 
        3  11808 1 1 188 LYS CE   C   10.879  12.758  11.976 1.00 . A A . 188 LYS CE   1 1 
        3  11809 1 1 188 LYS CG   C    8.980  14.402  11.986 1.00 . A A . 188 LYS CG   1 1 
        3  11810 1 1 188 LYS H    H    5.549  16.019  10.455 1.00 . A A . 188 LYS H    1 1 
        3  11811 1 1 188 LYS HA   H    6.923  15.953  13.005 1.00 . A A . 188 LYS HA   1 1 
        3  11812 1 1 188 LYS HB2  H    6.953  13.988  11.506 1.00 . A A . 188 LYS HB2  1 1 
        3  11813 1 1 188 LYS HB3  H    7.808  14.936  10.297 1.00 . A A . 188 LYS HB3  1 1 
        3  11814 1 1 188 LYS HD2  H    8.876  12.365  11.369 1.00 . A A . 188 LYS HD2  1 1 
        3  11815 1 1 188 LYS HD3  H    9.777  13.415  10.272 1.00 . A A . 188 LYS HD3  1 1 
        3  11816 1 1 188 LYS HE2  H   11.277  11.903  11.450 1.00 . A A . 188 LYS HE2  1 1 
        3  11817 1 1 188 LYS HE3  H   11.582  13.575  11.914 1.00 . A A . 188 LYS HE3  1 1 
        3  11818 1 1 188 LYS HG2  H    9.671  15.227  11.893 1.00 . A A . 188 LYS HG2  1 1 
        3  11819 1 1 188 LYS HG3  H    8.819  14.182  13.031 1.00 . A A . 188 LYS HG3  1 1 
        3  11820 1 1 188 LYS HZ1  H   11.580  12.089  13.827 1.00 . A A . 188 LYS HZ1  1 1 
        3  11821 1 1 188 LYS HZ2  H    9.990  11.622  13.487 1.00 . A A . 188 LYS HZ2  1 1 
        3  11822 1 1 188 LYS HZ3  H   10.324  13.219  13.935 1.00 . A A . 188 LYS HZ3  1 1 
        3  11823 1 1 188 LYS N    N    5.748  16.351  11.355 1.00 . A A . 188 LYS N    1 1 
        3  11824 1 1 188 LYS NZ   N   10.679  12.397  13.406 1.00 . A A . 188 LYS NZ   1 1 
        3  11825 1 1 188 LYS O    O    8.127  17.748  10.584 1.00 . A A . 188 LYS O    1 1 
        3  11826 1 1 189 CYS C    C   11.035  18.292  12.356 1.00 . A A . 189 CYS C    1 1 
        3  11827 1 1 189 CYS CA   C    9.628  18.796  12.667 1.00 . A A . 189 CYS CA   1 1 
        3  11828 1 1 189 CYS CB   C    9.637  19.603  13.968 1.00 . A A . 189 CYS CB   1 1 
        3  11829 1 1 189 CYS H    H    8.548  17.249  13.630 1.00 . A A . 189 CYS H    1 1 
        3  11830 1 1 189 CYS HA   H    9.303  19.436  11.860 1.00 . A A . 189 CYS HA   1 1 
        3  11831 1 1 189 CYS HB2  H   10.328  20.426  13.867 1.00 . A A . 189 CYS HB2  1 1 
        3  11832 1 1 189 CYS HB3  H    8.646  19.992  14.148 1.00 . A A . 189 CYS HB3  1 1 
        3  11833 1 1 189 CYS HG   H    9.438  17.521  15.427 1.00 . A A . 189 CYS HG   1 1 
        3  11834 1 1 189 CYS N    N    8.685  17.686  12.764 1.00 . A A . 189 CYS N    1 1 
        3  11835 1 1 189 CYS O    O   11.527  17.364  12.998 1.00 . A A . 189 CYS O    1 1 
        3  11836 1 1 189 CYS SG   S   10.129  18.651  15.425 1.00 . A A . 189 CYS SG   1 1 
        3  11837 1 1 190 LEU C    C   13.681  19.616  10.127 1.00 . A A . 190 LEU C    1 1 
        3  11838 1 1 190 LEU CA   C   13.026  18.526  10.972 1.00 . A A . 190 LEU CA   1 1 
        3  11839 1 1 190 LEU CB   C   13.004  17.200  10.204 1.00 . A A . 190 LEU CB   1 1 
        3  11840 1 1 190 LEU CD1  C   12.122  17.891   7.953 1.00 . A A . 190 LEU CD1  1 1 
        3  11841 1 1 190 LEU CD2  C   11.689  15.582   8.810 1.00 . A A . 190 LEU CD2  1 1 
        3  11842 1 1 190 LEU CG   C   11.865  17.044   9.192 1.00 . A A . 190 LEU CG   1 1 
        3  11843 1 1 190 LEU H    H   11.228  19.639  10.890 1.00 . A A . 190 LEU H    1 1 
        3  11844 1 1 190 LEU HA   H   13.607  18.396  11.873 1.00 . A A . 190 LEU HA   1 1 
        3  11845 1 1 190 LEU HB2  H   13.942  17.099   9.676 1.00 . A A . 190 LEU HB2  1 1 
        3  11846 1 1 190 LEU HB3  H   12.929  16.396  10.921 1.00 . A A . 190 LEU HB3  1 1 
        3  11847 1 1 190 LEU HD11 H   12.159  18.933   8.232 1.00 . A A . 190 LEU HD11 1 1 
        3  11848 1 1 190 LEU HD12 H   11.326  17.736   7.240 1.00 . A A . 190 LEU HD12 1 1 
        3  11849 1 1 190 LEU HD13 H   13.064  17.604   7.511 1.00 . A A . 190 LEU HD13 1 1 
        3  11850 1 1 190 LEU HD21 H   10.820  15.475   8.179 1.00 . A A . 190 LEU HD21 1 1 
        3  11851 1 1 190 LEU HD22 H   11.560  14.990   9.704 1.00 . A A . 190 LEU HD22 1 1 
        3  11852 1 1 190 LEU HD23 H   12.564  15.242   8.278 1.00 . A A . 190 LEU HD23 1 1 
        3  11853 1 1 190 LEU HG   H   10.944  17.385   9.642 1.00 . A A . 190 LEU HG   1 1 
        3  11854 1 1 190 LEU N    N   11.675  18.909  11.366 1.00 . A A . 190 LEU N    1 1 
        3  11855 1 1 190 LEU O    O   13.030  20.584   9.734 1.00 . A A . 190 LEU O    1 1 
        3  11856 1 1 191 LEU C    C   15.730  20.026   7.584 1.00 . A A . 191 LEU C    1 1 
        3  11857 1 1 191 LEU CA   C   15.714  20.422   9.057 1.00 . A A . 191 LEU CA   1 1 
        3  11858 1 1 191 LEU CB   C   17.151  20.554   9.575 1.00 . A A . 191 LEU CB   1 1 
        3  11859 1 1 191 LEU CD1  C   16.644  22.611  10.934 1.00 . A A . 191 LEU CD1  1 1 
        3  11860 1 1 191 LEU CD2  C   16.741  20.375  12.052 1.00 . A A . 191 LEU CD2  1 1 
        3  11861 1 1 191 LEU CG   C   17.309  21.242  10.937 1.00 . A A . 191 LEU CG   1 1 
        3  11862 1 1 191 LEU H    H   15.433  18.655  10.190 1.00 . A A . 191 LEU H    1 1 
        3  11863 1 1 191 LEU HA   H   15.218  21.376   9.154 1.00 . A A . 191 LEU HA   1 1 
        3  11864 1 1 191 LEU HB2  H   17.574  19.562   9.649 1.00 . A A . 191 LEU HB2  1 1 
        3  11865 1 1 191 LEU HB3  H   17.720  21.113   8.849 1.00 . A A . 191 LEU HB3  1 1 
        3  11866 1 1 191 LEU HD11 H   16.782  23.080  11.897 1.00 . A A . 191 LEU HD11 1 1 
        3  11867 1 1 191 LEU HD12 H   15.588  22.497  10.736 1.00 . A A . 191 LEU HD12 1 1 
        3  11868 1 1 191 LEU HD13 H   17.090  23.225  10.166 1.00 . A A . 191 LEU HD13 1 1 
        3  11869 1 1 191 LEU HD21 H   16.880  20.871  13.000 1.00 . A A . 191 LEU HD21 1 1 
        3  11870 1 1 191 LEU HD22 H   17.252  19.423  12.064 1.00 . A A . 191 LEU HD22 1 1 
        3  11871 1 1 191 LEU HD23 H   15.687  20.214  11.881 1.00 . A A . 191 LEU HD23 1 1 
        3  11872 1 1 191 LEU HG   H   18.362  21.388  11.135 1.00 . A A . 191 LEU HG   1 1 
        3  11873 1 1 191 LEU N    N   14.971  19.450   9.851 1.00 . A A . 191 LEU N    1 1 
        3  11874 1 1 191 LEU O    O   16.039  18.885   7.240 1.00 . A A . 191 LEU O    1 1 
        3  11875 1 1 192 LEU C    C   16.774  20.839   4.690 1.00 . A A . 192 LEU C    1 1 
        3  11876 1 1 192 LEU CA   C   15.372  20.734   5.281 1.00 . A A . 192 LEU CA   1 1 
        3  11877 1 1 192 LEU CB   C   14.433  21.729   4.592 1.00 . A A . 192 LEU CB   1 1 
        3  11878 1 1 192 LEU CD1  C   13.841  20.230   2.665 1.00 . A A . 192 LEU CD1  1 1 
        3  11879 1 1 192 LEU CD2  C   13.459  22.694   2.493 1.00 . A A . 192 LEU CD2  1 1 
        3  11880 1 1 192 LEU CG   C   14.352  21.605   3.067 1.00 . A A . 192 LEU CG   1 1 
        3  11881 1 1 192 LEU H    H   15.159  21.867   7.056 1.00 . A A . 192 LEU H    1 1 
        3  11882 1 1 192 LEU HA   H   15.000  19.733   5.121 1.00 . A A . 192 LEU HA   1 1 
        3  11883 1 1 192 LEU HB2  H   13.440  21.593   4.995 1.00 . A A . 192 LEU HB2  1 1 
        3  11884 1 1 192 LEU HB3  H   14.765  22.729   4.831 1.00 . A A . 192 LEU HB3  1 1 
        3  11885 1 1 192 LEU HD11 H   12.868  20.065   3.103 1.00 . A A . 192 LEU HD11 1 1 
        3  11886 1 1 192 LEU HD12 H   14.526  19.473   3.016 1.00 . A A . 192 LEU HD12 1 1 
        3  11887 1 1 192 LEU HD13 H   13.765  20.175   1.588 1.00 . A A . 192 LEU HD13 1 1 
        3  11888 1 1 192 LEU HD21 H   12.467  22.604   2.913 1.00 . A A . 192 LEU HD21 1 1 
        3  11889 1 1 192 LEU HD22 H   13.406  22.588   1.420 1.00 . A A . 192 LEU HD22 1 1 
        3  11890 1 1 192 LEU HD23 H   13.866  23.663   2.741 1.00 . A A . 192 LEU HD23 1 1 
        3  11891 1 1 192 LEU HG   H   15.341  21.729   2.649 1.00 . A A . 192 LEU HG   1 1 
        3  11892 1 1 192 LEU N    N   15.395  20.978   6.719 1.00 . A A . 192 LEU N    1 1 
        3  11893 1 1 192 LEU O    O   17.197  21.968   4.362 1.00 . A A . 192 LEU O    1 1 
        3  11894 1 1 192 LEU OXT  O   17.441  19.790   4.561 1.00 . A A . 192 LEU OXT  1 1 
        3  11895 2 2   1 GLY C    C   36.586 -18.044   4.773 1.00 . B B . 119 GLY C    1 1 
        3  11896 2 2   1 GLY CA   C   37.683 -17.570   5.705 1.00 . B B . 119 GLY CA   1 1 
        3  11897 2 2   1 GLY H1   H   38.108 -16.013   7.031 1.00 . B B . 119 GLY H1   1 1 
        3  11898 2 2   1 GLY H2   H   36.468 -16.417   6.952 1.00 . B B . 119 GLY H2   1 1 
        3  11899 2 2   1 GLY H3   H   37.183 -15.542   5.695 1.00 . B B . 119 GLY H3   1 1 
        3  11900 2 2   1 GLY HA2  H   38.587 -17.423   5.133 1.00 . B B . 119 GLY HA2  1 1 
        3  11901 2 2   1 GLY HA3  H   37.861 -18.332   6.449 1.00 . B B . 119 GLY HA3  1 1 
        3  11902 2 2   1 GLY N    N   37.336 -16.296   6.394 1.00 . B B . 119 GLY N    1 1 
        3  11903 2 2   1 GLY O    O   36.186 -19.208   4.813 1.00 . B B . 119 GLY O    1 1 
        3  11904 2 2   2 ILE C    C   35.612 -18.069   1.700 1.00 . B B . 120 ILE C    1 1 
        3  11905 2 2   2 ILE CA   C   35.038 -17.470   2.985 1.00 . B B . 120 ILE CA   1 1 
        3  11906 2 2   2 ILE CB   C   34.191 -16.228   2.636 1.00 . B B . 120 ILE CB   1 1 
        3  11907 2 2   2 ILE CD1  C   32.669 -14.453   3.658 1.00 . B B . 120 ILE CD1  1 1 
        3  11908 2 2   2 ILE CG1  C   33.450 -15.732   3.881 1.00 . B B . 120 ILE CG1  1 1 
        3  11909 2 2   2 ILE CG2  C   33.206 -16.546   1.517 1.00 . B B . 120 ILE CG2  1 1 
        3  11910 2 2   2 ILE H    H   36.460 -16.229   3.942 1.00 . B B . 120 ILE H    1 1 
        3  11911 2 2   2 ILE HA   H   34.393 -18.197   3.453 1.00 . B B . 120 ILE HA   1 1 
        3  11912 2 2   2 ILE HB   H   34.855 -15.451   2.289 1.00 . B B . 120 ILE HB   1 1 
        3  11913 2 2   2 ILE HD11 H   31.923 -14.616   2.893 1.00 . B B . 120 ILE HD11 1 1 
        3  11914 2 2   2 ILE HD12 H   33.342 -13.670   3.342 1.00 . B B . 120 ILE HD12 1 1 
        3  11915 2 2   2 ILE HD13 H   32.184 -14.161   4.578 1.00 . B B . 120 ILE HD13 1 1 
        3  11916 2 2   2 ILE HG12 H   32.755 -16.492   4.202 1.00 . B B . 120 ILE HG12 1 1 
        3  11917 2 2   2 ILE HG13 H   34.167 -15.550   4.669 1.00 . B B . 120 ILE HG13 1 1 
        3  11918 2 2   2 ILE HG21 H   32.603 -15.675   1.310 1.00 . B B . 120 ILE HG21 1 1 
        3  11919 2 2   2 ILE HG22 H   32.568 -17.361   1.820 1.00 . B B . 120 ILE HG22 1 1 
        3  11920 2 2   2 ILE HG23 H   33.750 -16.826   0.626 1.00 . B B . 120 ILE HG23 1 1 
        3  11921 2 2   2 ILE N    N   36.098 -17.140   3.929 1.00 . B B . 120 ILE N    1 1 
        3  11922 2 2   2 ILE O    O   36.574 -17.544   1.138 1.00 . B B . 120 ILE O    1 1 
        3  11923 2 2   3 PRO C    C   35.083 -19.071  -1.261 1.00 . B B . 121 PRO C    1 1 
        3  11924 2 2   3 PRO CA   C   35.474 -19.850  -0.006 1.00 . B B . 121 PRO CA   1 1 
        3  11925 2 2   3 PRO CB   C   34.752 -21.193   0.051 1.00 . B B . 121 PRO CB   1 1 
        3  11926 2 2   3 PRO CD   C   33.866 -19.870   1.826 1.00 . B B . 121 PRO CD   1 1 
        3  11927 2 2   3 PRO CG   C   33.504 -20.917   0.811 1.00 . B B . 121 PRO CG   1 1 
        3  11928 2 2   3 PRO HA   H   36.541 -20.012  -0.002 1.00 . B B . 121 PRO HA   1 1 
        3  11929 2 2   3 PRO HB2  H   34.542 -21.530  -0.949 1.00 . B B . 121 PRO HB2  1 1 
        3  11930 2 2   3 PRO HB3  H   35.371 -21.918   0.559 1.00 . B B . 121 PRO HB3  1 1 
        3  11931 2 2   3 PRO HD2  H   33.046 -19.185   1.971 1.00 . B B . 121 PRO HD2  1 1 
        3  11932 2 2   3 PRO HD3  H   34.143 -20.330   2.764 1.00 . B B . 121 PRO HD3  1 1 
        3  11933 2 2   3 PRO HG2  H   32.741 -20.544   0.142 1.00 . B B . 121 PRO HG2  1 1 
        3  11934 2 2   3 PRO HG3  H   33.166 -21.816   1.304 1.00 . B B . 121 PRO HG3  1 1 
        3  11935 2 2   3 PRO N    N   35.023 -19.181   1.218 1.00 . B B . 121 PRO N    1 1 
        3  11936 2 2   3 PRO O    O   35.071 -17.840  -1.253 1.00 . B B . 121 PRO O    1 1 
        3  11937 2 2   4 ALA C    C   33.120 -18.308  -3.419 1.00 . B B . 122 ALA C    1 1 
        3  11938 2 2   4 ALA CA   C   34.376 -19.160  -3.592 1.00 . B B . 122 ALA CA   1 1 
        3  11939 2 2   4 ALA CB   C   34.159 -20.218  -4.664 1.00 . B B . 122 ALA CB   1 1 
        3  11940 2 2   4 ALA H    H   34.796 -20.768  -2.281 1.00 . B B . 122 ALA H    1 1 
        3  11941 2 2   4 ALA HA   H   35.189 -18.522  -3.909 1.00 . B B . 122 ALA HA   1 1 
        3  11942 2 2   4 ALA HB1  H   33.319 -20.840  -4.390 1.00 . B B . 122 ALA HB1  1 1 
        3  11943 2 2   4 ALA HB2  H   35.045 -20.829  -4.752 1.00 . B B . 122 ALA HB2  1 1 
        3  11944 2 2   4 ALA HB3  H   33.957 -19.736  -5.609 1.00 . B B . 122 ALA HB3  1 1 
        3  11945 2 2   4 ALA N    N   34.766 -19.790  -2.334 1.00 . B B . 122 ALA N    1 1 
        3  11946 2 2   4 ALA O    O   32.790 -17.491  -4.278 1.00 . B B . 122 ALA O    1 1 
        3  11947 2 2   5 THR C    C   31.494 -16.263  -1.870 1.00 . B B . 123 THR C    1 1 
        3  11948 2 2   5 THR CA   C   31.207 -17.758  -2.007 1.00 . B B . 123 THR CA   1 1 
        3  11949 2 2   5 THR CB   C   30.543 -18.267  -0.711 1.00 . B B . 123 THR CB   1 1 
        3  11950 2 2   5 THR CG2  C   29.154 -17.670  -0.532 1.00 . B B . 123 THR CG2  1 1 
        3  11951 2 2   5 THR H    H   32.740 -19.174  -1.656 1.00 . B B . 123 THR H    1 1 
        3  11952 2 2   5 THR HA   H   30.517 -17.909  -2.824 1.00 . B B . 123 THR HA   1 1 
        3  11953 2 2   5 THR HB   H   31.156 -17.975   0.129 1.00 . B B . 123 THR HB   1 1 
        3  11954 2 2   5 THR HG1  H   31.325 -20.077  -0.780 1.00 . B B . 123 THR HG1  1 1 
        3  11955 2 2   5 THR HG21 H   28.702 -18.075   0.362 1.00 . B B . 123 THR HG21 1 1 
        3  11956 2 2   5 THR HG22 H   28.543 -17.916  -1.387 1.00 . B B . 123 THR HG22 1 1 
        3  11957 2 2   5 THR HG23 H   29.233 -16.597  -0.440 1.00 . B B . 123 THR HG23 1 1 
        3  11958 2 2   5 THR N    N   32.426 -18.506  -2.301 1.00 . B B . 123 THR N    1 1 
        3  11959 2 2   5 THR O    O   30.573 -15.447  -1.809 1.00 . B B . 123 THR O    1 1 
        3  11960 2 2   5 THR OG1  O   30.445 -19.696  -0.743 1.00 . B B . 123 THR OG1  1 1 
        3  11961 2 2   6 ASN C    C   32.525 -13.646  -2.765 1.00 . B B . 124 ASN C    1 1 
        3  11962 2 2   6 ASN CA   C   33.184 -14.512  -1.695 1.00 . B B . 124 ASN CA   1 1 
        3  11963 2 2   6 ASN CB   C   34.705 -14.388  -1.799 1.00 . B B . 124 ASN CB   1 1 
        3  11964 2 2   6 ASN CG   C   35.213 -14.675  -3.199 1.00 . B B . 124 ASN CG   1 1 
        3  11965 2 2   6 ASN H    H   33.465 -16.603  -1.885 1.00 . B B . 124 ASN H    1 1 
        3  11966 2 2   6 ASN HA   H   32.868 -14.165  -0.723 1.00 . B B . 124 ASN HA   1 1 
        3  11967 2 2   6 ASN HB2  H   34.997 -13.384  -1.529 1.00 . B B . 124 ASN HB2  1 1 
        3  11968 2 2   6 ASN HB3  H   35.165 -15.089  -1.117 1.00 . B B . 124 ASN HB3  1 1 
        3  11969 2 2   6 ASN HD21 H   35.411 -16.604  -2.761 1.00 . B B . 124 ASN HD21 1 1 
        3  11970 2 2   6 ASN HD22 H   35.854 -16.150  -4.368 1.00 . B B . 124 ASN HD22 1 1 
        3  11971 2 2   6 ASN N    N   32.776 -15.909  -1.827 1.00 . B B . 124 ASN N    1 1 
        3  11972 2 2   6 ASN ND2  N   35.525 -15.937  -3.469 1.00 . B B . 124 ASN ND2  1 1 
        3  11973 2 2   6 ASN O    O   32.155 -12.499  -2.507 1.00 . B B . 124 ASN O    1 1 
        3  11974 2 2   6 ASN OD1  O   35.321 -13.772  -4.029 1.00 . B B . 124 ASN OD1  1 1 
        3  11975 2 2   7 LEU C    C   30.297 -13.198  -4.788 1.00 . B B . 125 LEU C    1 1 
        3  11976 2 2   7 LEU CA   C   31.767 -13.477  -5.073 1.00 . B B . 125 LEU CA   1 1 
        3  11977 2 2   7 LEU CB   C   31.903 -14.276  -6.372 1.00 . B B . 125 LEU CB   1 1 
        3  11978 2 2   7 LEU CD1  C   32.197 -12.344  -7.948 1.00 . B B . 125 LEU CD1  1 1 
        3  11979 2 2   7 LEU CD2  C   31.349 -14.534  -8.803 1.00 . B B . 125 LEU CD2  1 1 
        3  11980 2 2   7 LEU CG   C   31.365 -13.576  -7.624 1.00 . B B . 125 LEU CG   1 1 
        3  11981 2 2   7 LEU H    H   32.696 -15.117  -4.108 1.00 . B B . 125 LEU H    1 1 
        3  11982 2 2   7 LEU HA   H   32.285 -12.537  -5.183 1.00 . B B . 125 LEU HA   1 1 
        3  11983 2 2   7 LEU HB2  H   32.949 -14.494  -6.528 1.00 . B B . 125 LEU HB2  1 1 
        3  11984 2 2   7 LEU HB3  H   31.372 -15.208  -6.254 1.00 . B B . 125 LEU HB3  1 1 
        3  11985 2 2   7 LEU HD11 H   32.213 -11.685  -7.092 1.00 . B B . 125 LEU HD11 1 1 
        3  11986 2 2   7 LEU HD12 H   31.762 -11.827  -8.791 1.00 . B B . 125 LEU HD12 1 1 
        3  11987 2 2   7 LEU HD13 H   33.206 -12.643  -8.190 1.00 . B B . 125 LEU HD13 1 1 
        3  11988 2 2   7 LEU HD21 H   30.691 -15.362  -8.586 1.00 . B B . 125 LEU HD21 1 1 
        3  11989 2 2   7 LEU HD22 H   32.348 -14.906  -8.981 1.00 . B B . 125 LEU HD22 1 1 
        3  11990 2 2   7 LEU HD23 H   30.996 -14.016  -9.683 1.00 . B B . 125 LEU HD23 1 1 
        3  11991 2 2   7 LEU HG   H   30.351 -13.253  -7.439 1.00 . B B . 125 LEU HG   1 1 
        3  11992 2 2   7 LEU N    N   32.382 -14.200  -3.965 1.00 . B B . 125 LEU N    1 1 
        3  11993 2 2   7 LEU O    O   29.787 -12.122  -5.101 1.00 . B B . 125 LEU O    1 1 
        3  11994 2 2   8 SER C    C   28.000 -12.896  -2.871 1.00 . B B . 126 SER C    1 1 
        3  11995 2 2   8 SER CA   C   28.208 -14.037  -3.860 1.00 . B B . 126 SER CA   1 1 
        3  11996 2 2   8 SER CB   C   27.669 -15.342  -3.274 1.00 . B B . 126 SER CB   1 1 
        3  11997 2 2   8 SER H    H   30.084 -15.010  -3.970 1.00 . B B . 126 SER H    1 1 
        3  11998 2 2   8 SER HA   H   27.673 -13.811  -4.771 1.00 . B B . 126 SER HA   1 1 
        3  11999 2 2   8 SER HB2  H   28.225 -15.590  -2.382 1.00 . B B . 126 SER HB2  1 1 
        3  12000 2 2   8 SER HB3  H   26.626 -15.219  -3.026 1.00 . B B . 126 SER HB3  1 1 
        3  12001 2 2   8 SER HG   H   28.687 -16.415  -4.560 1.00 . B B . 126 SER HG   1 1 
        3  12002 2 2   8 SER N    N   29.621 -14.176  -4.193 1.00 . B B . 126 SER N    1 1 
        3  12003 2 2   8 SER O    O   26.977 -12.211  -2.906 1.00 . B B . 126 SER O    1 1 
        3  12004 2 2   8 SER OG   O   27.797 -16.408  -4.201 1.00 . B B . 126 SER OG   1 1 
        3  12005 2 2   9 ARG C    C   28.989 -10.273  -1.664 1.00 . B B . 127 ARG C    1 1 
        3  12006 2 2   9 ARG CA   C   28.907 -11.641  -0.995 1.00 . B B . 127 ARG CA   1 1 
        3  12007 2 2   9 ARG CB   C   30.040 -11.803   0.020 1.00 . B B . 127 ARG CB   1 1 
        3  12008 2 2   9 ARG CD   C   30.457  -9.573   1.112 1.00 . B B . 127 ARG CD   1 1 
        3  12009 2 2   9 ARG CG   C   29.864 -10.964   1.275 1.00 . B B . 127 ARG CG   1 1 
        3  12010 2 2   9 ARG CZ   C   31.338  -8.066   2.850 1.00 . B B . 127 ARG CZ   1 1 
        3  12011 2 2   9 ARG H    H   29.763 -13.284  -2.015 1.00 . B B . 127 ARG H    1 1 
        3  12012 2 2   9 ARG HA   H   27.960 -11.724  -0.482 1.00 . B B . 127 ARG HA   1 1 
        3  12013 2 2   9 ARG HB2  H   30.098 -12.840   0.314 1.00 . B B . 127 ARG HB2  1 1 
        3  12014 2 2   9 ARG HB3  H   30.971 -11.519  -0.449 1.00 . B B . 127 ARG HB3  1 1 
        3  12015 2 2   9 ARG HD2  H   31.500  -9.669   0.851 1.00 . B B . 127 ARG HD2  1 1 
        3  12016 2 2   9 ARG HD3  H   29.933  -9.063   0.318 1.00 . B B . 127 ARG HD3  1 1 
        3  12017 2 2   9 ARG HE   H   29.483  -8.799   2.806 1.00 . B B . 127 ARG HE   1 1 
        3  12018 2 2   9 ARG HG2  H   28.809 -10.870   1.484 1.00 . B B . 127 ARG HG2  1 1 
        3  12019 2 2   9 ARG HG3  H   30.352 -11.461   2.098 1.00 . B B . 127 ARG HG3  1 1 
        3  12020 2 2   9 ARG HH11 H   32.667  -8.557   1.407 1.00 . B B . 127 ARG HH11 1 1 
        3  12021 2 2   9 ARG HH12 H   33.264  -7.493   2.636 1.00 . B B . 127 ARG HH12 1 1 
        3  12022 2 2   9 ARG HH21 H   30.262  -7.400   4.425 1.00 . B B . 127 ARG HH21 1 1 
        3  12023 2 2   9 ARG HH22 H   31.898  -6.834   4.350 1.00 . B B . 127 ARG HH22 1 1 
        3  12024 2 2   9 ARG N    N   28.976 -12.701  -1.993 1.00 . B B . 127 ARG N    1 1 
        3  12025 2 2   9 ARG NE   N   30.344  -8.789   2.339 1.00 . B B . 127 ARG NE   1 1 
        3  12026 2 2   9 ARG NH1  N   32.520  -8.036   2.248 1.00 . B B . 127 ARG NH1  1 1 
        3  12027 2 2   9 ARG NH2  N   31.150  -7.377   3.967 1.00 . B B . 127 ARG NH2  1 1 
        3  12028 2 2   9 ARG O    O   28.221  -9.364  -1.344 1.00 . B B . 127 ARG O    1 1 
        3  12029 2 2  10 VAL C    C   28.850  -8.523  -4.110 1.00 . B B . 128 VAL C    1 1 
        3  12030 2 2  10 VAL CA   C   30.104  -8.887  -3.326 1.00 . B B . 128 VAL CA   1 1 
        3  12031 2 2  10 VAL CB   C   31.297  -8.972  -4.298 1.00 . B B . 128 VAL CB   1 1 
        3  12032 2 2  10 VAL CG1  C   31.314  -7.775  -5.235 1.00 . B B . 128 VAL CG1  1 1 
        3  12033 2 2  10 VAL CG2  C   32.605  -9.074  -3.529 1.00 . B B . 128 VAL CG2  1 1 
        3  12034 2 2  10 VAL H    H   30.500 -10.901  -2.811 1.00 . B B . 128 VAL H    1 1 
        3  12035 2 2  10 VAL HA   H   30.306  -8.108  -2.605 1.00 . B B . 128 VAL HA   1 1 
        3  12036 2 2  10 VAL HB   H   31.185  -9.866  -4.894 1.00 . B B . 128 VAL HB   1 1 
        3  12037 2 2  10 VAL HG11 H   31.412  -6.868  -4.658 1.00 . B B . 128 VAL HG11 1 1 
        3  12038 2 2  10 VAL HG12 H   30.390  -7.748  -5.796 1.00 . B B . 128 VAL HG12 1 1 
        3  12039 2 2  10 VAL HG13 H   32.147  -7.862  -5.916 1.00 . B B . 128 VAL HG13 1 1 
        3  12040 2 2  10 VAL HG21 H   33.419  -9.232  -4.221 1.00 . B B . 128 VAL HG21 1 1 
        3  12041 2 2  10 VAL HG22 H   32.554  -9.902  -2.838 1.00 . B B . 128 VAL HG22 1 1 
        3  12042 2 2  10 VAL HG23 H   32.772  -8.159  -2.982 1.00 . B B . 128 VAL HG23 1 1 
        3  12043 2 2  10 VAL N    N   29.921 -10.139  -2.603 1.00 . B B . 128 VAL N    1 1 
        3  12044 2 2  10 VAL O    O   28.346  -7.403  -4.012 1.00 . B B . 128 VAL O    1 1 
        3  12045 2 2  11 ALA C    C   25.956  -9.001  -4.786 1.00 . B B . 129 ALA C    1 1 
        3  12046 2 2  11 ALA CA   C   27.153  -9.257  -5.685 1.00 . B B . 129 ALA CA   1 1 
        3  12047 2 2  11 ALA CB   C   26.886 -10.451  -6.579 1.00 . B B . 129 ALA CB   1 1 
        3  12048 2 2  11 ALA H    H   28.800 -10.345  -4.929 1.00 . B B . 129 ALA H    1 1 
        3  12049 2 2  11 ALA HA   H   27.317  -8.393  -6.311 1.00 . B B . 129 ALA HA   1 1 
        3  12050 2 2  11 ALA HB1  H   27.745 -10.630  -7.206 1.00 . B B . 129 ALA HB1  1 1 
        3  12051 2 2  11 ALA HB2  H   26.023 -10.252  -7.193 1.00 . B B . 129 ALA HB2  1 1 
        3  12052 2 2  11 ALA HB3  H   26.699 -11.320  -5.966 1.00 . B B . 129 ALA HB3  1 1 
        3  12053 2 2  11 ALA N    N   28.351  -9.475  -4.888 1.00 . B B . 129 ALA N    1 1 
        3  12054 2 2  11 ALA O    O   25.018  -8.301  -5.165 1.00 . B B . 129 ALA O    1 1 
        3  12055 2 2  12 GLY C    C   24.780  -7.961  -2.225 1.00 . B B . 130 GLY C    1 1 
        3  12056 2 2  12 GLY CA   C   24.913  -9.405  -2.650 1.00 . B B . 130 GLY CA   1 1 
        3  12057 2 2  12 GLY H    H   26.776 -10.125  -3.351 1.00 . B B . 130 GLY H    1 1 
        3  12058 2 2  12 GLY HA2  H   23.986  -9.721  -3.113 1.00 . B B . 130 GLY HA2  1 1 
        3  12059 2 2  12 GLY HA3  H   25.099 -10.013  -1.779 1.00 . B B . 130 GLY HA3  1 1 
        3  12060 2 2  12 GLY N    N   25.997  -9.581  -3.594 1.00 . B B . 130 GLY N    1 1 
        3  12061 2 2  12 GLY O    O   23.672  -7.459  -2.043 1.00 . B B . 130 GLY O    1 1 
        3  12062 2 2  13 LEU C    C   25.507  -5.017  -2.843 1.00 . B B . 131 LEU C    1 1 
        3  12063 2 2  13 LEU CA   C   25.926  -5.890  -1.675 1.00 . B B . 131 LEU CA   1 1 
        3  12064 2 2  13 LEU CB   C   27.309  -5.489  -1.170 1.00 . B B . 131 LEU CB   1 1 
        3  12065 2 2  13 LEU CD1  C   29.223  -5.908   0.395 1.00 . B B . 131 LEU CD1  1 1 
        3  12066 2 2  13 LEU CD2  C   26.876  -6.355   1.136 1.00 . B B . 131 LEU CD2  1 1 
        3  12067 2 2  13 LEU CG   C   27.841  -6.366  -0.041 1.00 . B B . 131 LEU CG   1 1 
        3  12068 2 2  13 LEU H    H   26.770  -7.754  -2.219 1.00 . B B . 131 LEU H    1 1 
        3  12069 2 2  13 LEU HA   H   25.209  -5.767  -0.876 1.00 . B B . 131 LEU HA   1 1 
        3  12070 2 2  13 LEU HB2  H   28.003  -5.535  -1.998 1.00 . B B . 131 LEU HB2  1 1 
        3  12071 2 2  13 LEU HB3  H   27.262  -4.470  -0.815 1.00 . B B . 131 LEU HB3  1 1 
        3  12072 2 2  13 LEU HD11 H   29.176  -4.876   0.710 1.00 . B B . 131 LEU HD11 1 1 
        3  12073 2 2  13 LEU HD12 H   29.912  -6.002  -0.430 1.00 . B B . 131 LEU HD12 1 1 
        3  12074 2 2  13 LEU HD13 H   29.561  -6.520   1.219 1.00 . B B . 131 LEU HD13 1 1 
        3  12075 2 2  13 LEU HD21 H   27.147  -7.134   1.832 1.00 . B B . 131 LEU HD21 1 1 
        3  12076 2 2  13 LEU HD22 H   25.869  -6.524   0.777 1.00 . B B . 131 LEU HD22 1 1 
        3  12077 2 2  13 LEU HD23 H   26.926  -5.395   1.631 1.00 . B B . 131 LEU HD23 1 1 
        3  12078 2 2  13 LEU HG   H   27.921  -7.381  -0.400 1.00 . B B . 131 LEU HG   1 1 
        3  12079 2 2  13 LEU N    N   25.917  -7.292  -2.069 1.00 . B B . 131 LEU N    1 1 
        3  12080 2 2  13 LEU O    O   24.906  -3.961  -2.658 1.00 . B B . 131 LEU O    1 1 
        3  12081 2 2  14 GLU C    C   23.949  -4.782  -5.418 1.00 . B B . 132 GLU C    1 1 
        3  12082 2 2  14 GLU CA   C   25.461  -4.734  -5.252 1.00 . B B . 132 GLU CA   1 1 
        3  12083 2 2  14 GLU CB   C   26.146  -5.336  -6.479 1.00 . B B . 132 GLU CB   1 1 
        3  12084 2 2  14 GLU CD   C   28.292  -5.616  -7.779 1.00 . B B . 132 GLU CD   1 1 
        3  12085 2 2  14 GLU CG   C   27.651  -5.142  -6.490 1.00 . B B . 132 GLU CG   1 1 
        3  12086 2 2  14 GLU H    H   26.347  -6.302  -4.129 1.00 . B B . 132 GLU H    1 1 
        3  12087 2 2  14 GLU HA   H   25.773  -3.706  -5.136 1.00 . B B . 132 GLU HA   1 1 
        3  12088 2 2  14 GLU HB2  H   25.942  -6.397  -6.505 1.00 . B B . 132 GLU HB2  1 1 
        3  12089 2 2  14 GLU HB3  H   25.736  -4.879  -7.365 1.00 . B B . 132 GLU HB3  1 1 
        3  12090 2 2  14 GLU HG2  H   27.867  -4.090  -6.365 1.00 . B B . 132 GLU HG2  1 1 
        3  12091 2 2  14 GLU HG3  H   28.078  -5.695  -5.667 1.00 . B B . 132 GLU HG3  1 1 
        3  12092 2 2  14 GLU N    N   25.837  -5.464  -4.049 1.00 . B B . 132 GLU N    1 1 
        3  12093 2 2  14 GLU O    O   23.312  -3.795  -5.781 1.00 . B B . 132 GLU O    1 1 
        3  12094 2 2  14 GLU OE1  O   28.527  -6.836  -7.912 1.00 . B B . 132 GLU OE1  1 1 
        3  12095 2 2  14 GLU OE2  O   28.559  -4.769  -8.658 1.00 . B B . 132 GLU OE2  1 1 
        3  12096 2 2  15 LYS C    C   21.234  -5.408  -4.133 1.00 . B B . 133 LYS C    1 1 
        3  12097 2 2  15 LYS CA   C   21.963  -6.184  -5.225 1.00 . B B . 133 LYS CA   1 1 
        3  12098 2 2  15 LYS CB   C   21.680  -7.680  -5.089 1.00 . B B . 133 LYS CB   1 1 
        3  12099 2 2  15 LYS CD   C   19.416  -7.867  -6.155 1.00 . B B . 133 LYS CD   1 1 
        3  12100 2 2  15 LYS CE   C   17.922  -7.852  -5.879 1.00 . B B . 133 LYS CE   1 1 
        3  12101 2 2  15 LYS CG   C   20.219  -8.009  -4.871 1.00 . B B . 133 LYS CG   1 1 
        3  12102 2 2  15 LYS H    H   23.968  -6.695  -4.878 1.00 . B B . 133 LYS H    1 1 
        3  12103 2 2  15 LYS HA   H   21.619  -5.843  -6.189 1.00 . B B . 133 LYS HA   1 1 
        3  12104 2 2  15 LYS HB2  H   22.008  -8.179  -5.988 1.00 . B B . 133 LYS HB2  1 1 
        3  12105 2 2  15 LYS HB3  H   22.242  -8.064  -4.250 1.00 . B B . 133 LYS HB3  1 1 
        3  12106 2 2  15 LYS HD2  H   19.691  -6.943  -6.641 1.00 . B B . 133 LYS HD2  1 1 
        3  12107 2 2  15 LYS HD3  H   19.645  -8.700  -6.804 1.00 . B B . 133 LYS HD3  1 1 
        3  12108 2 2  15 LYS HE2  H   17.677  -8.693  -5.248 1.00 . B B . 133 LYS HE2  1 1 
        3  12109 2 2  15 LYS HE3  H   17.674  -6.934  -5.366 1.00 . B B . 133 LYS HE3  1 1 
        3  12110 2 2  15 LYS HG2  H   20.142  -9.025  -4.516 1.00 . B B . 133 LYS HG2  1 1 
        3  12111 2 2  15 LYS HG3  H   19.820  -7.335  -4.129 1.00 . B B . 133 LYS HG3  1 1 
        3  12112 2 2  15 LYS HZ1  H   17.303  -7.103  -7.727 1.00 . B B . 133 LYS HZ1  1 1 
        3  12113 2 2  15 LYS HZ2  H   16.110  -7.981  -6.910 1.00 . B B . 133 LYS HZ2  1 1 
        3  12114 2 2  15 LYS HZ3  H   17.387  -8.793  -7.665 1.00 . B B . 133 LYS HZ3  1 1 
        3  12115 2 2  15 LYS N    N   23.394  -5.956  -5.143 1.00 . B B . 133 LYS N    1 1 
        3  12116 2 2  15 LYS NZ   N   17.125  -7.938  -7.133 1.00 . B B . 133 LYS NZ   1 1 
        3  12117 2 2  15 LYS O    O   20.246  -4.724  -4.398 1.00 . B B . 133 LYS O    1 1 
        3  12118 2 2  16 GLN C    C   21.165  -3.325  -2.012 1.00 . B B . 134 GLN C    1 1 
        3  12119 2 2  16 GLN CA   C   21.138  -4.822  -1.769 1.00 . B B . 134 GLN CA   1 1 
        3  12120 2 2  16 GLN CB   C   21.897  -5.152  -0.483 1.00 . B B . 134 GLN CB   1 1 
        3  12121 2 2  16 GLN CD   C   20.250  -6.804   0.487 1.00 . B B . 134 GLN CD   1 1 
        3  12122 2 2  16 GLN CG   C   21.668  -6.569   0.004 1.00 . B B . 134 GLN CG   1 1 
        3  12123 2 2  16 GLN H    H   22.514  -6.090  -2.754 1.00 . B B . 134 GLN H    1 1 
        3  12124 2 2  16 GLN HA   H   20.115  -5.146  -1.671 1.00 . B B . 134 GLN HA   1 1 
        3  12125 2 2  16 GLN HB2  H   22.959  -5.023  -0.655 1.00 . B B . 134 GLN HB2  1 1 
        3  12126 2 2  16 GLN HB3  H   21.581  -4.472   0.294 1.00 . B B . 134 GLN HB3  1 1 
        3  12127 2 2  16 GLN HE21 H   20.081  -4.890   0.985 1.00 . B B . 134 GLN HE21 1 1 
        3  12128 2 2  16 GLN HE22 H   18.690  -5.868   1.286 1.00 . B B . 134 GLN HE22 1 1 
        3  12129 2 2  16 GLN HG2  H   21.868  -7.246  -0.810 1.00 . B B . 134 GLN HG2  1 1 
        3  12130 2 2  16 GLN HG3  H   22.351  -6.771   0.813 1.00 . B B . 134 GLN HG3  1 1 
        3  12131 2 2  16 GLN N    N   21.732  -5.521  -2.902 1.00 . B B . 134 GLN N    1 1 
        3  12132 2 2  16 GLN NE2  N   19.609  -5.747   0.969 1.00 . B B . 134 GLN NE2  1 1 
        3  12133 2 2  16 GLN O    O   20.156  -2.638  -1.859 1.00 . B B . 134 GLN O    1 1 
        3  12134 2 2  16 GLN OE1  O   19.736  -7.920   0.423 1.00 . B B . 134 GLN OE1  1 1 
        3  12135 2 2  17 LEU C    C   21.528  -0.970  -3.760 1.00 . B B . 135 LEU C    1 1 
        3  12136 2 2  17 LEU CA   C   22.511  -1.418  -2.688 1.00 . B B . 135 LEU CA   1 1 
        3  12137 2 2  17 LEU CB   C   23.945  -1.154  -3.153 1.00 . B B . 135 LEU CB   1 1 
        3  12138 2 2  17 LEU CD1  C   24.302   1.314  -2.864 1.00 . B B . 135 LEU CD1  1 1 
        3  12139 2 2  17 LEU CD2  C   25.404   0.100  -4.755 1.00 . B B . 135 LEU CD2  1 1 
        3  12140 2 2  17 LEU CG   C   24.172   0.181  -3.868 1.00 . B B . 135 LEU CG   1 1 
        3  12141 2 2  17 LEU H    H   23.094  -3.441  -2.488 1.00 . B B . 135 LEU H    1 1 
        3  12142 2 2  17 LEU HA   H   22.323  -0.863  -1.783 1.00 . B B . 135 LEU HA   1 1 
        3  12143 2 2  17 LEU HB2  H   24.589  -1.183  -2.286 1.00 . B B . 135 LEU HB2  1 1 
        3  12144 2 2  17 LEU HB3  H   24.237  -1.948  -3.822 1.00 . B B . 135 LEU HB3  1 1 
        3  12145 2 2  17 LEU HD11 H   23.407   1.367  -2.262 1.00 . B B . 135 LEU HD11 1 1 
        3  12146 2 2  17 LEU HD12 H   24.437   2.248  -3.391 1.00 . B B . 135 LEU HD12 1 1 
        3  12147 2 2  17 LEU HD13 H   25.155   1.134  -2.227 1.00 . B B . 135 LEU HD13 1 1 
        3  12148 2 2  17 LEU HD21 H   25.259  -0.671  -5.498 1.00 . B B . 135 LEU HD21 1 1 
        3  12149 2 2  17 LEU HD22 H   26.268  -0.137  -4.152 1.00 . B B . 135 LEU HD22 1 1 
        3  12150 2 2  17 LEU HD23 H   25.556   1.050  -5.248 1.00 . B B . 135 LEU HD23 1 1 
        3  12151 2 2  17 LEU HG   H   23.321   0.392  -4.499 1.00 . B B . 135 LEU HG   1 1 
        3  12152 2 2  17 LEU N    N   22.332  -2.834  -2.400 1.00 . B B . 135 LEU N    1 1 
        3  12153 2 2  17 LEU O    O   20.902   0.081  -3.637 1.00 . B B . 135 LEU O    1 1 
        3  12154 2 2  18 ALA C    C   19.031  -1.393  -5.399 1.00 . B B . 136 ALA C    1 1 
        3  12155 2 2  18 ALA CA   C   20.470  -1.480  -5.891 1.00 . B B . 136 ALA CA   1 1 
        3  12156 2 2  18 ALA CB   C   20.601  -2.524  -6.987 1.00 . B B . 136 ALA CB   1 1 
        3  12157 2 2  18 ALA H    H   21.883  -2.628  -4.814 1.00 . B B . 136 ALA H    1 1 
        3  12158 2 2  18 ALA HA   H   20.760  -0.522  -6.299 1.00 . B B . 136 ALA HA   1 1 
        3  12159 2 2  18 ALA HB1  H   21.647  -2.680  -7.211 1.00 . B B . 136 ALA HB1  1 1 
        3  12160 2 2  18 ALA HB2  H   20.090  -2.179  -7.873 1.00 . B B . 136 ALA HB2  1 1 
        3  12161 2 2  18 ALA HB3  H   20.161  -3.455  -6.654 1.00 . B B . 136 ALA HB3  1 1 
        3  12162 2 2  18 ALA N    N   21.373  -1.793  -4.791 1.00 . B B . 136 ALA N    1 1 
        3  12163 2 2  18 ALA O    O   18.269  -0.520  -5.822 1.00 . B B . 136 ALA O    1 1 
        3  12164 2 2  19 ILE C    C   17.094  -0.953  -3.253 1.00 . B B . 137 ILE C    1 1 
        3  12165 2 2  19 ILE CA   C   17.318  -2.288  -3.942 1.00 . B B . 137 ILE CA   1 1 
        3  12166 2 2  19 ILE CB   C   17.122  -3.436  -2.934 1.00 . B B . 137 ILE CB   1 1 
        3  12167 2 2  19 ILE CD1  C   17.813  -5.880  -2.875 1.00 . B B . 137 ILE CD1  1 1 
        3  12168 2 2  19 ILE CG1  C   17.136  -4.781  -3.660 1.00 . B B . 137 ILE CG1  1 1 
        3  12169 2 2  19 ILE CG2  C   15.824  -3.258  -2.159 1.00 . B B . 137 ILE CG2  1 1 
        3  12170 2 2  19 ILE H    H   19.293  -2.990  -4.225 1.00 . B B . 137 ILE H    1 1 
        3  12171 2 2  19 ILE HA   H   16.605  -2.401  -4.747 1.00 . B B . 137 ILE HA   1 1 
        3  12172 2 2  19 ILE HB   H   17.940  -3.410  -2.228 1.00 . B B . 137 ILE HB   1 1 
        3  12173 2 2  19 ILE HD11 H   18.866  -5.659  -2.788 1.00 . B B . 137 ILE HD11 1 1 
        3  12174 2 2  19 ILE HD12 H   17.682  -6.822  -3.387 1.00 . B B . 137 ILE HD12 1 1 
        3  12175 2 2  19 ILE HD13 H   17.376  -5.941  -1.890 1.00 . B B . 137 ILE HD13 1 1 
        3  12176 2 2  19 ILE HG12 H   16.119  -5.089  -3.853 1.00 . B B . 137 ILE HG12 1 1 
        3  12177 2 2  19 ILE HG13 H   17.659  -4.671  -4.599 1.00 . B B . 137 ILE HG13 1 1 
        3  12178 2 2  19 ILE HG21 H   15.884  -2.358  -1.562 1.00 . B B . 137 ILE HG21 1 1 
        3  12179 2 2  19 ILE HG22 H   15.671  -4.109  -1.514 1.00 . B B . 137 ILE HG22 1 1 
        3  12180 2 2  19 ILE HG23 H   15.000  -3.176  -2.851 1.00 . B B . 137 ILE HG23 1 1 
        3  12181 2 2  19 ILE N    N   18.657  -2.302  -4.508 1.00 . B B . 137 ILE N    1 1 
        3  12182 2 2  19 ILE O    O   16.016  -0.355  -3.334 1.00 . B B . 137 ILE O    1 1 
        3  12183 2 2  20 GLU C    C   17.878   1.913  -2.893 1.00 . B B . 138 GLU C    1 1 
        3  12184 2 2  20 GLU CA   C   18.086   0.789  -1.889 1.00 . B B . 138 GLU CA   1 1 
        3  12185 2 2  20 GLU CB   C   19.359   1.016  -1.076 1.00 . B B . 138 GLU CB   1 1 
        3  12186 2 2  20 GLU CD   C   18.445  -0.255   0.908 1.00 . B B . 138 GLU CD   1 1 
        3  12187 2 2  20 GLU CG   C   19.613  -0.067  -0.041 1.00 . B B . 138 GLU CG   1 1 
        3  12188 2 2  20 GLU H    H   18.961  -1.018  -2.541 1.00 . B B . 138 GLU H    1 1 
        3  12189 2 2  20 GLU HA   H   17.239   0.765  -1.217 1.00 . B B . 138 GLU HA   1 1 
        3  12190 2 2  20 GLU HB2  H   20.203   1.050  -1.748 1.00 . B B . 138 GLU HB2  1 1 
        3  12191 2 2  20 GLU HB3  H   19.279   1.962  -0.562 1.00 . B B . 138 GLU HB3  1 1 
        3  12192 2 2  20 GLU HG2  H   19.793  -0.998  -0.552 1.00 . B B . 138 GLU HG2  1 1 
        3  12193 2 2  20 GLU HG3  H   20.487   0.202   0.534 1.00 . B B . 138 GLU HG3  1 1 
        3  12194 2 2  20 GLU N    N   18.139  -0.485  -2.578 1.00 . B B . 138 GLU N    1 1 
        3  12195 2 2  20 GLU O    O   17.297   2.941  -2.561 1.00 . B B . 138 GLU O    1 1 
        3  12196 2 2  20 GLU OE1  O   17.523  -1.027   0.569 1.00 . B B . 138 GLU OE1  1 1 
        3  12197 2 2  20 GLU OE2  O   18.452   0.367   1.991 1.00 . B B . 138 GLU OE2  1 1 
        3  12198 2 2  21 LEU C    C   16.681   2.853  -5.439 1.00 . B B . 139 LEU C    1 1 
        3  12199 2 2  21 LEU CA   C   18.165   2.732  -5.161 1.00 . B B . 139 LEU CA   1 1 
        3  12200 2 2  21 LEU CB   C   18.897   2.392  -6.466 1.00 . B B . 139 LEU CB   1 1 
        3  12201 2 2  21 LEU CD1  C   21.109   2.481  -5.245 1.00 . B B . 139 LEU CD1  1 1 
        3  12202 2 2  21 LEU CD2  C   21.050   2.067  -7.703 1.00 . B B . 139 LEU CD2  1 1 
        3  12203 2 2  21 LEU CG   C   20.379   2.787  -6.543 1.00 . B B . 139 LEU CG   1 1 
        3  12204 2 2  21 LEU H    H   18.858   0.903  -4.334 1.00 . B B . 139 LEU H    1 1 
        3  12205 2 2  21 LEU HA   H   18.529   3.675  -4.781 1.00 . B B . 139 LEU HA   1 1 
        3  12206 2 2  21 LEU HB2  H   18.816   1.338  -6.633 1.00 . B B . 139 LEU HB2  1 1 
        3  12207 2 2  21 LEU HB3  H   18.382   2.894  -7.272 1.00 . B B . 139 LEU HB3  1 1 
        3  12208 2 2  21 LEU HD11 H   21.189   1.413  -5.123 1.00 . B B . 139 LEU HD11 1 1 
        3  12209 2 2  21 LEU HD12 H   20.563   2.901  -4.413 1.00 . B B . 139 LEU HD12 1 1 
        3  12210 2 2  21 LEU HD13 H   22.099   2.913  -5.278 1.00 . B B . 139 LEU HD13 1 1 
        3  12211 2 2  21 LEU HD21 H   20.597   2.381  -8.631 1.00 . B B . 139 LEU HD21 1 1 
        3  12212 2 2  21 LEU HD22 H   20.927   0.999  -7.584 1.00 . B B . 139 LEU HD22 1 1 
        3  12213 2 2  21 LEU HD23 H   22.103   2.309  -7.715 1.00 . B B . 139 LEU HD23 1 1 
        3  12214 2 2  21 LEU HG   H   20.452   3.849  -6.723 1.00 . B B . 139 LEU HG   1 1 
        3  12215 2 2  21 LEU N    N   18.363   1.724  -4.126 1.00 . B B . 139 LEU N    1 1 
        3  12216 2 2  21 LEU O    O   16.177   3.937  -5.661 1.00 . B B . 139 LEU O    1 1 
        3  12217 2 2  22 LYS C    C   13.879   2.578  -4.574 1.00 . B B . 140 LYS C    1 1 
        3  12218 2 2  22 LYS CA   C   14.544   1.734  -5.651 1.00 . B B . 140 LYS CA   1 1 
        3  12219 2 2  22 LYS CB   C   13.985   0.309  -5.633 1.00 . B B . 140 LYS CB   1 1 
        3  12220 2 2  22 LYS CD   C   14.503  -0.136  -8.063 1.00 . B B . 140 LYS CD   1 1 
        3  12221 2 2  22 LYS CE   C   13.043  -0.086  -8.488 1.00 . B B . 140 LYS CE   1 1 
        3  12222 2 2  22 LYS CG   C   14.657  -0.627  -6.630 1.00 . B B . 140 LYS CG   1 1 
        3  12223 2 2  22 LYS H    H   16.439   0.876  -5.232 1.00 . B B . 140 LYS H    1 1 
        3  12224 2 2  22 LYS HA   H   14.359   2.182  -6.615 1.00 . B B . 140 LYS HA   1 1 
        3  12225 2 2  22 LYS HB2  H   14.115  -0.103  -4.643 1.00 . B B . 140 LYS HB2  1 1 
        3  12226 2 2  22 LYS HB3  H   12.931   0.346  -5.862 1.00 . B B . 140 LYS HB3  1 1 
        3  12227 2 2  22 LYS HD2  H   14.923   0.856  -8.141 1.00 . B B . 140 LYS HD2  1 1 
        3  12228 2 2  22 LYS HD3  H   15.037  -0.807  -8.721 1.00 . B B . 140 LYS HD3  1 1 
        3  12229 2 2  22 LYS HE2  H   12.616  -1.071  -8.380 1.00 . B B . 140 LYS HE2  1 1 
        3  12230 2 2  22 LYS HE3  H   12.519   0.606  -7.846 1.00 . B B . 140 LYS HE3  1 1 
        3  12231 2 2  22 LYS HG2  H   15.708  -0.690  -6.394 1.00 . B B . 140 LYS HG2  1 1 
        3  12232 2 2  22 LYS HG3  H   14.209  -1.607  -6.544 1.00 . B B . 140 LYS HG3  1 1 
        3  12233 2 2  22 LYS HZ1  H   13.350   1.277 -10.041 1.00 . B B . 140 LYS HZ1  1 1 
        3  12234 2 2  22 LYS HZ2  H   11.883   0.443 -10.143 1.00 . B B . 140 LYS HZ2  1 1 
        3  12235 2 2  22 LYS HZ3  H   13.329  -0.339 -10.541 1.00 . B B . 140 LYS HZ3  1 1 
        3  12236 2 2  22 LYS N    N   15.981   1.725  -5.419 1.00 . B B . 140 LYS N    1 1 
        3  12237 2 2  22 LYS NZ   N   12.891   0.354  -9.902 1.00 . B B . 140 LYS NZ   1 1 
        3  12238 2 2  22 LYS O    O   12.896   3.280  -4.822 1.00 . B B . 140 LYS O    1 1 
        3  12239 2 2  23 VAL C    C   14.264   4.754  -2.390 1.00 . B B . 141 VAL C    1 1 
        3  12240 2 2  23 VAL CA   C   13.960   3.263  -2.234 1.00 . B B . 141 VAL CA   1 1 
        3  12241 2 2  23 VAL CB   C   14.615   2.742  -0.939 1.00 . B B . 141 VAL CB   1 1 
        3  12242 2 2  23 VAL CG1  C   14.339   3.671   0.232 1.00 . B B . 141 VAL CG1  1 1 
        3  12243 2 2  23 VAL CG2  C   14.137   1.335  -0.625 1.00 . B B . 141 VAL CG2  1 1 
        3  12244 2 2  23 VAL H    H   15.223   1.909  -3.257 1.00 . B B . 141 VAL H    1 1 
        3  12245 2 2  23 VAL HA   H   12.892   3.122  -2.160 1.00 . B B . 141 VAL HA   1 1 
        3  12246 2 2  23 VAL HB   H   15.682   2.703  -1.098 1.00 . B B . 141 VAL HB   1 1 
        3  12247 2 2  23 VAL HG11 H   14.723   4.654   0.007 1.00 . B B . 141 VAL HG11 1 1 
        3  12248 2 2  23 VAL HG12 H   14.828   3.287   1.115 1.00 . B B . 141 VAL HG12 1 1 
        3  12249 2 2  23 VAL HG13 H   13.276   3.729   0.403 1.00 . B B . 141 VAL HG13 1 1 
        3  12250 2 2  23 VAL HG21 H   14.602   0.995   0.288 1.00 . B B . 141 VAL HG21 1 1 
        3  12251 2 2  23 VAL HG22 H   14.407   0.674  -1.435 1.00 . B B . 141 VAL HG22 1 1 
        3  12252 2 2  23 VAL HG23 H   13.064   1.338  -0.505 1.00 . B B . 141 VAL HG23 1 1 
        3  12253 2 2  23 VAL N    N   14.449   2.506  -3.377 1.00 . B B . 141 VAL N    1 1 
        3  12254 2 2  23 VAL O    O   13.367   5.594  -2.324 1.00 . B B . 141 VAL O    1 1 
        3  12255 2 2  24 LYS C    C   15.361   7.078  -4.025 1.00 . B B . 142 LYS C    1 1 
        3  12256 2 2  24 LYS CA   C   15.976   6.451  -2.779 1.00 . B B . 142 LYS CA   1 1 
        3  12257 2 2  24 LYS CB   C   17.503   6.491  -2.872 1.00 . B B . 142 LYS CB   1 1 
        3  12258 2 2  24 LYS CD   C   19.585   7.831  -3.249 1.00 . B B . 142 LYS CD   1 1 
        3  12259 2 2  24 LYS CE   C   20.175   9.222  -3.426 1.00 . B B . 142 LYS CE   1 1 
        3  12260 2 2  24 LYS CG   C   18.078   7.882  -3.070 1.00 . B B . 142 LYS CG   1 1 
        3  12261 2 2  24 LYS H    H   16.196   4.355  -2.677 1.00 . B B . 142 LYS H    1 1 
        3  12262 2 2  24 LYS HA   H   15.660   7.010  -1.912 1.00 . B B . 142 LYS HA   1 1 
        3  12263 2 2  24 LYS HB2  H   17.916   6.082  -1.960 1.00 . B B . 142 LYS HB2  1 1 
        3  12264 2 2  24 LYS HB3  H   17.815   5.874  -3.702 1.00 . B B . 142 LYS HB3  1 1 
        3  12265 2 2  24 LYS HD2  H   20.027   7.372  -2.378 1.00 . B B . 142 LYS HD2  1 1 
        3  12266 2 2  24 LYS HD3  H   19.813   7.238  -4.123 1.00 . B B . 142 LYS HD3  1 1 
        3  12267 2 2  24 LYS HE2  H   19.761   9.663  -4.321 1.00 . B B . 142 LYS HE2  1 1 
        3  12268 2 2  24 LYS HE3  H   19.906   9.825  -2.572 1.00 . B B . 142 LYS HE3  1 1 
        3  12269 2 2  24 LYS HG2  H   17.634   8.324  -3.949 1.00 . B B . 142 LYS HG2  1 1 
        3  12270 2 2  24 LYS HG3  H   17.847   8.484  -2.205 1.00 . B B . 142 LYS HG3  1 1 
        3  12271 2 2  24 LYS HZ1  H   21.937   8.609  -4.365 1.00 . B B . 142 LYS HZ1  1 1 
        3  12272 2 2  24 LYS HZ2  H   22.078   8.776  -2.688 1.00 . B B . 142 LYS HZ2  1 1 
        3  12273 2 2  24 LYS HZ3  H   22.030  10.151  -3.673 1.00 . B B . 142 LYS HZ3  1 1 
        3  12274 2 2  24 LYS N    N   15.535   5.070  -2.616 1.00 . B B . 142 LYS N    1 1 
        3  12275 2 2  24 LYS NZ   N   21.659   9.187  -3.547 1.00 . B B . 142 LYS NZ   1 1 
        3  12276 2 2  24 LYS O    O   14.858   8.201  -3.990 1.00 . B B . 142 LYS O    1 1 
        3  12277 2 2  25 GLN C    C   13.364   7.052  -6.289 1.00 . B B . 143 GLN C    1 1 
        3  12278 2 2  25 GLN CA   C   14.862   6.794  -6.392 1.00 . B B . 143 GLN CA   1 1 
        3  12279 2 2  25 GLN CB   C   15.141   5.782  -7.484 1.00 . B B . 143 GLN CB   1 1 
        3  12280 2 2  25 GLN CD   C   17.413   6.908  -7.338 1.00 . B B . 143 GLN CD   1 1 
        3  12281 2 2  25 GLN CG   C   16.607   5.736  -7.871 1.00 . B B . 143 GLN CG   1 1 
        3  12282 2 2  25 GLN H    H   15.820   5.456  -5.076 1.00 . B B . 143 GLN H    1 1 
        3  12283 2 2  25 GLN HA   H   15.372   7.699  -6.657 1.00 . B B . 143 GLN HA   1 1 
        3  12284 2 2  25 GLN HB2  H   14.844   4.802  -7.143 1.00 . B B . 143 GLN HB2  1 1 
        3  12285 2 2  25 GLN HB3  H   14.566   6.042  -8.360 1.00 . B B . 143 GLN HB3  1 1 
        3  12286 2 2  25 GLN HE21 H   17.878   5.877  -5.702 1.00 . B B . 143 GLN HE21 1 1 
        3  12287 2 2  25 GLN HE22 H   18.523   7.477  -5.789 1.00 . B B . 143 GLN HE22 1 1 
        3  12288 2 2  25 GLN HG2  H   17.034   4.828  -7.483 1.00 . B B . 143 GLN HG2  1 1 
        3  12289 2 2  25 GLN HG3  H   16.670   5.743  -8.941 1.00 . B B . 143 GLN HG3  1 1 
        3  12290 2 2  25 GLN N    N   15.406   6.335  -5.123 1.00 . B B . 143 GLN N    1 1 
        3  12291 2 2  25 GLN NE2  N   17.997   6.737  -6.157 1.00 . B B . 143 GLN NE2  1 1 
        3  12292 2 2  25 GLN O    O   12.828   7.937  -6.959 1.00 . B B . 143 GLN O    1 1 
        3  12293 2 2  25 GLN OE1  O   17.511   7.953  -7.981 1.00 . B B . 143 GLN OE1  1 1 
        3  12294 2 2  26 GLY C    C   10.892   7.738  -4.601 1.00 . B B . 144 GLY C    1 1 
        3  12295 2 2  26 GLY CA   C   11.261   6.428  -5.265 1.00 . B B . 144 GLY CA   1 1 
        3  12296 2 2  26 GLY H    H   13.177   5.601  -4.916 1.00 . B B . 144 GLY H    1 1 
        3  12297 2 2  26 GLY HA2  H   10.785   6.383  -6.233 1.00 . B B . 144 GLY HA2  1 1 
        3  12298 2 2  26 GLY HA3  H   10.895   5.614  -4.657 1.00 . B B . 144 GLY HA3  1 1 
        3  12299 2 2  26 GLY N    N   12.693   6.277  -5.439 1.00 . B B . 144 GLY N    1 1 
        3  12300 2 2  26 GLY O    O   10.010   8.454  -5.076 1.00 . B B . 144 GLY O    1 1 
        3  12301 2 2  27 ALA C    C   11.559  10.503  -3.655 1.00 . B B . 145 ALA C    1 1 
        3  12302 2 2  27 ALA CA   C   11.301   9.289  -2.776 1.00 . B B . 145 ALA CA   1 1 
        3  12303 2 2  27 ALA CB   C   12.146   9.367  -1.514 1.00 . B B . 145 ALA CB   1 1 
        3  12304 2 2  27 ALA H    H   12.262   7.443  -3.170 1.00 . B B . 145 ALA H    1 1 
        3  12305 2 2  27 ALA HA   H   10.261   9.284  -2.484 1.00 . B B . 145 ALA HA   1 1 
        3  12306 2 2  27 ALA HB1  H   13.188   9.244  -1.770 1.00 . B B . 145 ALA HB1  1 1 
        3  12307 2 2  27 ALA HB2  H   11.847   8.587  -0.831 1.00 . B B . 145 ALA HB2  1 1 
        3  12308 2 2  27 ALA HB3  H   12.002  10.332  -1.047 1.00 . B B . 145 ALA HB3  1 1 
        3  12309 2 2  27 ALA N    N   11.569   8.054  -3.500 1.00 . B B . 145 ALA N    1 1 
        3  12310 2 2  27 ALA O    O   10.727  11.402  -3.736 1.00 . B B . 145 ALA O    1 1 
        3  12311 2 2  28 GLU C    C   11.988  11.902  -6.229 1.00 . B B . 146 GLU C    1 1 
        3  12312 2 2  28 GLU CA   C   13.076  11.623  -5.198 1.00 . B B . 146 GLU CA   1 1 
        3  12313 2 2  28 GLU CB   C   14.400  11.333  -5.905 1.00 . B B . 146 GLU CB   1 1 
        3  12314 2 2  28 GLU CD   C   16.888  10.953  -5.684 1.00 . B B . 146 GLU CD   1 1 
        3  12315 2 2  28 GLU CG   C   15.581  11.205  -4.958 1.00 . B B . 146 GLU CG   1 1 
        3  12316 2 2  28 GLU H    H   13.314   9.747  -4.247 1.00 . B B . 146 GLU H    1 1 
        3  12317 2 2  28 GLU HA   H   13.195  12.498  -4.577 1.00 . B B . 146 GLU HA   1 1 
        3  12318 2 2  28 GLU HB2  H   14.305  10.409  -6.456 1.00 . B B . 146 GLU HB2  1 1 
        3  12319 2 2  28 GLU HB3  H   14.606  12.135  -6.597 1.00 . B B . 146 GLU HB3  1 1 
        3  12320 2 2  28 GLU HG2  H   15.672  12.119  -4.391 1.00 . B B . 146 GLU HG2  1 1 
        3  12321 2 2  28 GLU HG3  H   15.397  10.382  -4.282 1.00 . B B . 146 GLU HG3  1 1 
        3  12322 2 2  28 GLU N    N   12.704  10.509  -4.332 1.00 . B B . 146 GLU N    1 1 
        3  12323 2 2  28 GLU O    O   11.673  13.057  -6.510 1.00 . B B . 146 GLU O    1 1 
        3  12324 2 2  28 GLU OE1  O   17.208   9.774  -5.940 1.00 . B B . 146 GLU OE1  1 1 
        3  12325 2 2  28 GLU OE2  O   17.592  11.936  -5.997 1.00 . B B . 146 GLU OE2  1 1 
        3  12326 2 2  29 ASN C    C    9.172  11.725  -7.170 1.00 . B B . 147 ASN C    1 1 
        3  12327 2 2  29 ASN CA   C   10.359  10.988  -7.781 1.00 . B B . 147 ASN CA   1 1 
        3  12328 2 2  29 ASN CB   C    9.916   9.619  -8.300 1.00 . B B . 147 ASN CB   1 1 
        3  12329 2 2  29 ASN CG   C   11.008   8.908  -9.068 1.00 . B B . 147 ASN CG   1 1 
        3  12330 2 2  29 ASN H    H   11.730   9.943  -6.549 1.00 . B B . 147 ASN H    1 1 
        3  12331 2 2  29 ASN HA   H   10.745  11.570  -8.605 1.00 . B B . 147 ASN HA   1 1 
        3  12332 2 2  29 ASN HB2  H    9.642   8.998  -7.466 1.00 . B B . 147 ASN HB2  1 1 
        3  12333 2 2  29 ASN HB3  H    9.063   9.743  -8.951 1.00 . B B . 147 ASN HB3  1 1 
        3  12334 2 2  29 ASN HD21 H   11.800  10.648  -9.608 1.00 . B B . 147 ASN HD21 1 1 
        3  12335 2 2  29 ASN HD22 H   12.610   9.238 -10.179 1.00 . B B . 147 ASN HD22 1 1 
        3  12336 2 2  29 ASN N    N   11.423  10.841  -6.795 1.00 . B B . 147 ASN N    1 1 
        3  12337 2 2  29 ASN ND2  N   11.895   9.676  -9.681 1.00 . B B . 147 ASN ND2  1 1 
        3  12338 2 2  29 ASN O    O    8.599  12.625  -7.788 1.00 . B B . 147 ASN O    1 1 
        3  12339 2 2  29 ASN OD1  O   11.054   7.678  -9.108 1.00 . B B . 147 ASN OD1  1 1 
        3  12340 2 2  30 MET C    C    8.031  13.415  -4.903 1.00 . B B . 148 MET C    1 1 
        3  12341 2 2  30 MET CA   C    7.704  11.966  -5.245 1.00 . B B . 148 MET CA   1 1 
        3  12342 2 2  30 MET CB   C    7.380  11.189  -3.968 1.00 . B B . 148 MET CB   1 1 
        3  12343 2 2  30 MET CE   C    4.244  10.666  -4.113 1.00 . B B . 148 MET CE   1 1 
        3  12344 2 2  30 MET CG   C    6.870   9.780  -4.223 1.00 . B B . 148 MET CG   1 1 
        3  12345 2 2  30 MET H    H    9.311  10.616  -5.512 1.00 . B B . 148 MET H    1 1 
        3  12346 2 2  30 MET HA   H    6.843  11.947  -5.897 1.00 . B B . 148 MET HA   1 1 
        3  12347 2 2  30 MET HB2  H    8.273  11.122  -3.365 1.00 . B B . 148 MET HB2  1 1 
        3  12348 2 2  30 MET HB3  H    6.624  11.728  -3.415 1.00 . B B . 148 MET HB3  1 1 
        3  12349 2 2  30 MET HE1  H    4.642  11.657  -3.947 1.00 . B B . 148 MET HE1  1 1 
        3  12350 2 2  30 MET HE2  H    4.156  10.151  -3.167 1.00 . B B . 148 MET HE2  1 1 
        3  12351 2 2  30 MET HE3  H    3.271  10.741  -4.574 1.00 . B B . 148 MET HE3  1 1 
        3  12352 2 2  30 MET HG2  H    7.628   9.230  -4.759 1.00 . B B . 148 MET HG2  1 1 
        3  12353 2 2  30 MET HG3  H    6.685   9.302  -3.272 1.00 . B B . 148 MET HG3  1 1 
        3  12354 2 2  30 MET N    N    8.815  11.339  -5.950 1.00 . B B . 148 MET N    1 1 
        3  12355 2 2  30 MET O    O    7.151  14.276  -4.894 1.00 . B B . 148 MET O    1 1 
        3  12356 2 2  30 MET SD   S    5.347   9.754  -5.189 1.00 . B B . 148 MET SD   1 1 
        3  12357 2 2  31 ILE C    C    9.638  15.953  -5.487 1.00 . B B . 149 ILE C    1 1 
        3  12358 2 2  31 ILE CA   C    9.747  15.027  -4.283 1.00 . B B . 149 ILE CA   1 1 
        3  12359 2 2  31 ILE CB   C   11.204  15.041  -3.773 1.00 . B B . 149 ILE CB   1 1 
        3  12360 2 2  31 ILE CD1  C   12.782  14.028  -2.046 1.00 . B B . 149 ILE CD1  1 1 
        3  12361 2 2  31 ILE CG1  C   11.359  14.131  -2.550 1.00 . B B . 149 ILE CG1  1 1 
        3  12362 2 2  31 ILE CG2  C   11.632  16.464  -3.439 1.00 . B B . 149 ILE CG2  1 1 
        3  12363 2 2  31 ILE H    H    9.961  12.953  -4.646 1.00 . B B . 149 ILE H    1 1 
        3  12364 2 2  31 ILE HA   H    9.105  15.400  -3.499 1.00 . B B . 149 ILE HA   1 1 
        3  12365 2 2  31 ILE HB   H   11.841  14.679  -4.565 1.00 . B B . 149 ILE HB   1 1 
        3  12366 2 2  31 ILE HD11 H   13.119  15.001  -1.716 1.00 . B B . 149 ILE HD11 1 1 
        3  12367 2 2  31 ILE HD12 H   13.422  13.677  -2.842 1.00 . B B . 149 ILE HD12 1 1 
        3  12368 2 2  31 ILE HD13 H   12.822  13.334  -1.219 1.00 . B B . 149 ILE HD13 1 1 
        3  12369 2 2  31 ILE HG12 H   10.750  14.509  -1.743 1.00 . B B . 149 ILE HG12 1 1 
        3  12370 2 2  31 ILE HG13 H   11.027  13.138  -2.808 1.00 . B B . 149 ILE HG13 1 1 
        3  12371 2 2  31 ILE HG21 H   12.659  16.461  -3.106 1.00 . B B . 149 ILE HG21 1 1 
        3  12372 2 2  31 ILE HG22 H   11.002  16.856  -2.654 1.00 . B B . 149 ILE HG22 1 1 
        3  12373 2 2  31 ILE HG23 H   11.540  17.083  -4.318 1.00 . B B . 149 ILE HG23 1 1 
        3  12374 2 2  31 ILE N    N    9.304  13.680  -4.623 1.00 . B B . 149 ILE N    1 1 
        3  12375 2 2  31 ILE O    O    9.118  17.060  -5.379 1.00 . B B . 149 ILE O    1 1 
        3  12376 2 2  32 GLN C    C    8.662  16.619  -8.242 1.00 . B B . 150 GLN C    1 1 
        3  12377 2 2  32 GLN CA   C   10.096  16.280  -7.856 1.00 . B B . 150 GLN CA   1 1 
        3  12378 2 2  32 GLN CB   C   10.779  15.520  -8.993 1.00 . B B . 150 GLN CB   1 1 
        3  12379 2 2  32 GLN CD   C   13.046  16.585  -8.685 1.00 . B B . 150 GLN CD   1 1 
        3  12380 2 2  32 GLN CG   C   12.262  15.290  -8.763 1.00 . B B . 150 GLN CG   1 1 
        3  12381 2 2  32 GLN H    H   10.534  14.598  -6.650 1.00 . B B . 150 GLN H    1 1 
        3  12382 2 2  32 GLN HA   H   10.634  17.198  -7.676 1.00 . B B . 150 GLN HA   1 1 
        3  12383 2 2  32 GLN HB2  H   10.300  14.558  -9.106 1.00 . B B . 150 GLN HB2  1 1 
        3  12384 2 2  32 GLN HB3  H   10.660  16.081  -9.908 1.00 . B B . 150 GLN HB3  1 1 
        3  12385 2 2  32 GLN HE21 H   12.748  16.678  -6.722 1.00 . B B . 150 GLN HE21 1 1 
        3  12386 2 2  32 GLN HE22 H   13.665  17.974  -7.405 1.00 . B B . 150 GLN HE22 1 1 
        3  12387 2 2  32 GLN HG2  H   12.391  14.753  -7.836 1.00 . B B . 150 GLN HG2  1 1 
        3  12388 2 2  32 GLN HG3  H   12.653  14.697  -9.578 1.00 . B B . 150 GLN HG3  1 1 
        3  12389 2 2  32 GLN N    N   10.134  15.492  -6.630 1.00 . B B . 150 GLN N    1 1 
        3  12390 2 2  32 GLN NE2  N   13.165  17.133  -7.483 1.00 . B B . 150 GLN NE2  1 1 
        3  12391 2 2  32 GLN O    O    8.395  17.683  -8.800 1.00 . B B . 150 GLN O    1 1 
        3  12392 2 2  32 GLN OE1  O   13.537  17.088  -9.696 1.00 . B B . 150 GLN OE1  1 1 
        3  12393 2 2  33 THR C    C    5.753  17.092  -7.491 1.00 . B B . 151 THR C    1 1 
        3  12394 2 2  33 THR CA   C    6.335  15.914  -8.270 1.00 . B B . 151 THR CA   1 1 
        3  12395 2 2  33 THR CB   C    5.505  14.652  -7.967 1.00 . B B . 151 THR CB   1 1 
        3  12396 2 2  33 THR CG2  C    4.041  14.860  -8.332 1.00 . B B . 151 THR CG2  1 1 
        3  12397 2 2  33 THR H    H    8.016  14.873  -7.506 1.00 . B B . 151 THR H    1 1 
        3  12398 2 2  33 THR HA   H    6.262  16.122  -9.328 1.00 . B B . 151 THR HA   1 1 
        3  12399 2 2  33 THR HB   H    5.570  14.443  -6.908 1.00 . B B . 151 THR HB   1 1 
        3  12400 2 2  33 THR HG1  H    5.306  12.960  -8.961 1.00 . B B . 151 THR HG1  1 1 
        3  12401 2 2  33 THR HG21 H    3.649  15.703  -7.783 1.00 . B B . 151 THR HG21 1 1 
        3  12402 2 2  33 THR HG22 H    3.478  13.973  -8.078 1.00 . B B . 151 THR HG22 1 1 
        3  12403 2 2  33 THR HG23 H    3.957  15.047  -9.392 1.00 . B B . 151 THR HG23 1 1 
        3  12404 2 2  33 THR N    N    7.742  15.707  -7.946 1.00 . B B . 151 THR N    1 1 
        3  12405 2 2  33 THR O    O    5.137  17.986  -8.071 1.00 . B B . 151 THR O    1 1 
        3  12406 2 2  33 THR OG1  O    6.027  13.536  -8.696 1.00 . B B . 151 THR OG1  1 1 
        3  12407 2 2  34 TYR C    C    6.409  19.328  -5.238 1.00 . B B . 152 TYR C    1 1 
        3  12408 2 2  34 TYR CA   C    5.439  18.152  -5.321 1.00 . B B . 152 TYR CA   1 1 
        3  12409 2 2  34 TYR CB   C    5.143  17.607  -3.925 1.00 . B B . 152 TYR CB   1 1 
        3  12410 2 2  34 TYR CD1  C    2.675  17.094  -3.840 1.00 . B B . 152 TYR CD1  1 1 
        3  12411 2 2  34 TYR CD2  C    4.199  15.266  -3.959 1.00 . B B . 152 TYR CD2  1 1 
        3  12412 2 2  34 TYR CE1  C    1.611  16.212  -3.831 1.00 . B B . 152 TYR CE1  1 1 
        3  12413 2 2  34 TYR CE2  C    3.141  14.378  -3.952 1.00 . B B . 152 TYR CE2  1 1 
        3  12414 2 2  34 TYR CG   C    3.984  16.637  -3.904 1.00 . B B . 152 TYR CG   1 1 
        3  12415 2 2  34 TYR CZ   C    1.849  14.856  -3.887 1.00 . B B . 152 TYR CZ   1 1 
        3  12416 2 2  34 TYR H    H    6.456  16.349  -5.772 1.00 . B B . 152 TYR H    1 1 
        3  12417 2 2  34 TYR HA   H    4.514  18.500  -5.756 1.00 . B B . 152 TYR HA   1 1 
        3  12418 2 2  34 TYR HB2  H    6.016  17.091  -3.552 1.00 . B B . 152 TYR HB2  1 1 
        3  12419 2 2  34 TYR HB3  H    4.904  18.427  -3.265 1.00 . B B . 152 TYR HB3  1 1 
        3  12420 2 2  34 TYR HD1  H    2.491  18.157  -3.797 1.00 . B B . 152 TYR HD1  1 1 
        3  12421 2 2  34 TYR HD2  H    5.211  14.895  -4.008 1.00 . B B . 152 TYR HD2  1 1 
        3  12422 2 2  34 TYR HE1  H    0.600  16.588  -3.781 1.00 . B B . 152 TYR HE1  1 1 
        3  12423 2 2  34 TYR HE2  H    3.328  13.316  -3.995 1.00 . B B . 152 TYR HE2  1 1 
        3  12424 2 2  34 TYR HH   H    0.985  13.247  -3.284 1.00 . B B . 152 TYR HH   1 1 
        3  12425 2 2  34 TYR N    N    5.951  17.086  -6.176 1.00 . B B . 152 TYR N    1 1 
        3  12426 2 2  34 TYR O    O    6.073  20.381  -4.696 1.00 . B B . 152 TYR O    1 1 
        3  12427 2 2  34 TYR OH   O    0.792  13.975  -3.879 1.00 . B B . 152 TYR OH   1 1 
        3  12428 2 2  35 SER C    C    8.104  21.484  -6.382 1.00 . B B . 153 SER C    1 1 
        3  12429 2 2  35 SER CA   C    8.630  20.193  -5.760 1.00 . B B . 153 SER CA   1 1 
        3  12430 2 2  35 SER CB   C    9.885  19.730  -6.504 1.00 . B B . 153 SER CB   1 1 
        3  12431 2 2  35 SER H    H    7.822  18.279  -6.190 1.00 . B B . 153 SER H    1 1 
        3  12432 2 2  35 SER HA   H    8.886  20.384  -4.730 1.00 . B B . 153 SER HA   1 1 
        3  12433 2 2  35 SER HB2  H   10.302  18.871  -6.001 1.00 . B B . 153 SER HB2  1 1 
        3  12434 2 2  35 SER HB3  H    9.624  19.464  -7.517 1.00 . B B . 153 SER HB3  1 1 
        3  12435 2 2  35 SER HG   H   11.706  20.384  -6.809 1.00 . B B . 153 SER HG   1 1 
        3  12436 2 2  35 SER N    N    7.612  19.143  -5.777 1.00 . B B . 153 SER N    1 1 
        3  12437 2 2  35 SER O    O    8.544  22.577  -6.026 1.00 . B B . 153 SER O    1 1 
        3  12438 2 2  35 SER OG   O   10.863  20.755  -6.539 1.00 . B B . 153 SER OG   1 1 
        3  12439 2 2  36 ASN C    C    5.610  23.242  -7.059 1.00 . B B . 154 ASN C    1 1 
        3  12440 2 2  36 ASN CA   C    6.582  22.512  -7.980 1.00 . B B . 154 ASN CA   1 1 
        3  12441 2 2  36 ASN CB   C    5.867  22.084  -9.263 1.00 . B B . 154 ASN CB   1 1 
        3  12442 2 2  36 ASN CG   C    6.821  21.523 -10.298 1.00 . B B . 154 ASN CG   1 1 
        3  12443 2 2  36 ASN H    H    6.852  20.455  -7.554 1.00 . B B . 154 ASN H    1 1 
        3  12444 2 2  36 ASN HA   H    7.388  23.182  -8.236 1.00 . B B . 154 ASN HA   1 1 
        3  12445 2 2  36 ASN HB2  H    5.136  21.325  -9.024 1.00 . B B . 154 ASN HB2  1 1 
        3  12446 2 2  36 ASN HB3  H    5.364  22.940  -9.688 1.00 . B B . 154 ASN HB3  1 1 
        3  12447 2 2  36 ASN HD21 H    6.591  19.692  -9.556 1.00 . B B . 154 ASN HD21 1 1 
        3  12448 2 2  36 ASN HD22 H    7.662  19.827 -10.906 1.00 . B B . 154 ASN HD22 1 1 
        3  12449 2 2  36 ASN N    N    7.163  21.352  -7.312 1.00 . B B . 154 ASN N    1 1 
        3  12450 2 2  36 ASN ND2  N    7.047  20.215 -10.248 1.00 . B B . 154 ASN ND2  1 1 
        3  12451 2 2  36 ASN O    O    5.450  22.876  -5.894 1.00 . B B . 154 ASN O    1 1 
        3  12452 2 2  36 ASN OD1  O    7.349  22.256 -11.133 1.00 . B B . 154 ASN OD1  1 1 
        3  12453 2 2  37 GLY C    C    2.672  24.359  -6.675 1.00 . B B . 155 GLY C    1 1 
        3  12454 2 2  37 GLY CA   C    4.017  25.047  -6.804 1.00 . B B . 155 GLY CA   1 1 
        3  12455 2 2  37 GLY H    H    5.131  24.519  -8.525 1.00 . B B . 155 GLY H    1 1 
        3  12456 2 2  37 GLY HA2  H    4.426  25.200  -5.816 1.00 . B B . 155 GLY HA2  1 1 
        3  12457 2 2  37 GLY HA3  H    3.874  26.009  -7.275 1.00 . B B . 155 GLY HA3  1 1 
        3  12458 2 2  37 GLY N    N    4.964  24.277  -7.590 1.00 . B B . 155 GLY N    1 1 
        3  12459 2 2  37 GLY O    O    2.187  24.136  -5.565 1.00 . B B . 155 GLY O    1 1 
        3  12460 2 2  38 SER C    C    0.834  22.024  -7.079 1.00 . B B . 156 SER C    1 1 
        3  12461 2 2  38 SER CA   C    0.767  23.358  -7.818 1.00 . B B . 156 SER CA   1 1 
        3  12462 2 2  38 SER CB   C    0.289  23.139  -9.254 1.00 . B B . 156 SER CB   1 1 
        3  12463 2 2  38 SER H    H    2.502  24.228  -8.665 1.00 . B B . 156 SER H    1 1 
        3  12464 2 2  38 SER HA   H    0.064  24.001  -7.309 1.00 . B B . 156 SER HA   1 1 
        3  12465 2 2  38 SER HB2  H   -0.666  22.634  -9.241 1.00 . B B . 156 SER HB2  1 1 
        3  12466 2 2  38 SER HB3  H    0.184  24.095  -9.745 1.00 . B B . 156 SER HB3  1 1 
        3  12467 2 2  38 SER HG   H    1.405  22.777 -10.822 1.00 . B B . 156 SER HG   1 1 
        3  12468 2 2  38 SER N    N    2.066  24.024  -7.812 1.00 . B B . 156 SER N    1 1 
        3  12469 2 2  38 SER O    O    1.286  21.020  -7.628 1.00 . B B . 156 SER O    1 1 
        3  12470 2 2  38 SER OG   O    1.210  22.350  -9.986 1.00 . B B . 156 SER OG   1 1 
        3  12471 2 2  39 THR C    C   -0.906  20.693  -4.213 1.00 . B B . 157 THR C    1 1 
        3  12472 2 2  39 THR CA   C    0.387  20.819  -5.010 1.00 . B B . 157 THR CA   1 1 
        3  12473 2 2  39 THR CB   C    1.577  20.806  -4.032 1.00 . B B . 157 THR CB   1 1 
        3  12474 2 2  39 THR CG2  C    2.900  20.801  -4.783 1.00 . B B . 157 THR CG2  1 1 
        3  12475 2 2  39 THR H    H    0.036  22.860  -5.447 1.00 . B B . 157 THR H    1 1 
        3  12476 2 2  39 THR HA   H    0.479  19.968  -5.669 1.00 . B B . 157 THR HA   1 1 
        3  12477 2 2  39 THR HB   H    1.519  19.911  -3.431 1.00 . B B . 157 THR HB   1 1 
        3  12478 2 2  39 THR HG1  H    1.704  22.743  -3.677 1.00 . B B . 157 THR HG1  1 1 
        3  12479 2 2  39 THR HG21 H    2.960  21.678  -5.411 1.00 . B B . 157 THR HG21 1 1 
        3  12480 2 2  39 THR HG22 H    2.963  19.914  -5.395 1.00 . B B . 157 THR HG22 1 1 
        3  12481 2 2  39 THR HG23 H    3.716  20.810  -4.074 1.00 . B B . 157 THR HG23 1 1 
        3  12482 2 2  39 THR N    N    0.381  22.026  -5.828 1.00 . B B . 157 THR N    1 1 
        3  12483 2 2  39 THR O    O   -1.707  21.626  -4.158 1.00 . B B . 157 THR O    1 1 
        3  12484 2 2  39 THR OG1  O    1.518  21.950  -3.171 1.00 . B B . 157 THR OG1  1 1 
        3  12485 2 2  40 LYS C    C   -1.994  19.441  -1.309 1.00 . B B . 158 LYS C    1 1 
        3  12486 2 2  40 LYS CA   C   -2.297  19.283  -2.795 1.00 . B B . 158 LYS CA   1 1 
        3  12487 2 2  40 LYS CB   C   -2.837  17.880  -3.070 1.00 . B B . 158 LYS CB   1 1 
        3  12488 2 2  40 LYS CD   C   -3.724  16.237  -4.752 1.00 . B B . 158 LYS CD   1 1 
        3  12489 2 2  40 LYS CE   C   -4.061  15.998  -6.215 1.00 . B B . 158 LYS CE   1 1 
        3  12490 2 2  40 LYS CG   C   -3.202  17.646  -4.527 1.00 . B B . 158 LYS CG   1 1 
        3  12491 2 2  40 LYS H    H   -0.428  18.826  -3.678 1.00 . B B . 158 LYS H    1 1 
        3  12492 2 2  40 LYS HA   H   -3.043  20.010  -3.078 1.00 . B B . 158 LYS HA   1 1 
        3  12493 2 2  40 LYS HB2  H   -2.087  17.155  -2.789 1.00 . B B . 158 LYS HB2  1 1 
        3  12494 2 2  40 LYS HB3  H   -3.721  17.720  -2.470 1.00 . B B . 158 LYS HB3  1 1 
        3  12495 2 2  40 LYS HD2  H   -2.968  15.530  -4.446 1.00 . B B . 158 LYS HD2  1 1 
        3  12496 2 2  40 LYS HD3  H   -4.616  16.094  -4.158 1.00 . B B . 158 LYS HD3  1 1 
        3  12497 2 2  40 LYS HE2  H   -4.813  16.710  -6.519 1.00 . B B . 158 LYS HE2  1 1 
        3  12498 2 2  40 LYS HE3  H   -3.168  16.144  -6.804 1.00 . B B . 158 LYS HE3  1 1 
        3  12499 2 2  40 LYS HG2  H   -3.966  18.352  -4.814 1.00 . B B . 158 LYS HG2  1 1 
        3  12500 2 2  40 LYS HG3  H   -2.323  17.795  -5.136 1.00 . B B . 158 LYS HG3  1 1 
        3  12501 2 2  40 LYS HZ1  H   -4.774  14.480  -7.460 1.00 . B B . 158 LYS HZ1  1 1 
        3  12502 2 2  40 LYS HZ2  H   -5.454  14.471  -5.912 1.00 . B B . 158 LYS HZ2  1 1 
        3  12503 2 2  40 LYS HZ3  H   -3.872  13.918  -6.143 1.00 . B B . 158 LYS HZ3  1 1 
        3  12504 2 2  40 LYS N    N   -1.102  19.533  -3.594 1.00 . B B . 158 LYS N    1 1 
        3  12505 2 2  40 LYS NZ   N   -4.576  14.621  -6.449 1.00 . B B . 158 LYS NZ   1 1 
        3  12506 2 2  40 LYS O    O   -2.594  20.272  -0.628 1.00 . B B . 158 LYS O    1 1 
        3  12507 2 2  41 ASP C    C    0.843  18.659   0.745 1.00 . B B . 159 ASP C    1 1 
        3  12508 2 2  41 ASP CA   C   -0.675  18.684   0.591 1.00 . B B . 159 ASP CA   1 1 
        3  12509 2 2  41 ASP CB   C   -1.304  17.517   1.354 1.00 . B B . 159 ASP CB   1 1 
        3  12510 2 2  41 ASP CG   C   -2.819  17.578   1.358 1.00 . B B . 159 ASP CG   1 1 
        3  12511 2 2  41 ASP H    H   -0.616  17.996  -1.407 1.00 . B B . 159 ASP H    1 1 
        3  12512 2 2  41 ASP HA   H   -1.049  19.610   1.002 1.00 . B B . 159 ASP HA   1 1 
        3  12513 2 2  41 ASP HB2  H   -1.003  16.589   0.891 1.00 . B B . 159 ASP HB2  1 1 
        3  12514 2 2  41 ASP HB3  H   -0.958  17.533   2.377 1.00 . B B . 159 ASP HB3  1 1 
        3  12515 2 2  41 ASP N    N   -1.059  18.636  -0.814 1.00 . B B . 159 ASP N    1 1 
        3  12516 2 2  41 ASP O    O    1.538  17.924   0.045 1.00 . B B . 159 ASP O    1 1 
        3  12517 2 2  41 ASP OD1  O   -3.376  18.446   2.062 1.00 . B B . 159 ASP OD1  1 1 
        3  12518 2 2  41 ASP OD2  O   -3.449  16.759   0.657 1.00 . B B . 159 ASP OD2  1 1 
        3  12519 2 2  42 ARG C    C    3.312  18.285   2.569 1.00 . B B . 160 ARG C    1 1 
        3  12520 2 2  42 ARG CA   C    2.781  19.562   1.923 1.00 . B B . 160 ARG CA   1 1 
        3  12521 2 2  42 ARG CB   C    3.085  20.764   2.820 1.00 . B B . 160 ARG CB   1 1 
        3  12522 2 2  42 ARG CD   C    5.548  20.921   2.312 1.00 . B B . 160 ARG CD   1 1 
        3  12523 2 2  42 ARG CG   C    4.212  21.647   2.303 1.00 . B B . 160 ARG CG   1 1 
        3  12524 2 2  42 ARG CZ   C    7.931  21.508   2.109 1.00 . B B . 160 ARG CZ   1 1 
        3  12525 2 2  42 ARG H    H    0.735  20.028   2.195 1.00 . B B . 160 ARG H    1 1 
        3  12526 2 2  42 ARG HA   H    3.277  19.700   0.973 1.00 . B B . 160 ARG HA   1 1 
        3  12527 2 2  42 ARG HB2  H    2.194  21.369   2.904 1.00 . B B . 160 ARG HB2  1 1 
        3  12528 2 2  42 ARG HB3  H    3.359  20.406   3.801 1.00 . B B . 160 ARG HB3  1 1 
        3  12529 2 2  42 ARG HD2  H    5.741  20.559   3.311 1.00 . B B . 160 ARG HD2  1 1 
        3  12530 2 2  42 ARG HD3  H    5.492  20.083   1.632 1.00 . B B . 160 ARG HD3  1 1 
        3  12531 2 2  42 ARG HE   H    6.418  22.628   1.446 1.00 . B B . 160 ARG HE   1 1 
        3  12532 2 2  42 ARG HG2  H    3.985  21.948   1.291 1.00 . B B . 160 ARG HG2  1 1 
        3  12533 2 2  42 ARG HG3  H    4.284  22.523   2.932 1.00 . B B . 160 ARG HG3  1 1 
        3  12534 2 2  42 ARG HH11 H    7.569  19.751   3.043 1.00 . B B . 160 ARG HH11 1 1 
        3  12535 2 2  42 ARG HH12 H    9.240  20.178   2.885 1.00 . B B . 160 ARG HH12 1 1 
        3  12536 2 2  42 ARG HH21 H    8.616  23.198   1.236 1.00 . B B . 160 ARG HH21 1 1 
        3  12537 2 2  42 ARG HH22 H    9.835  22.133   1.853 1.00 . B B . 160 ARG HH22 1 1 
        3  12538 2 2  42 ARG N    N    1.346  19.472   1.668 1.00 . B B . 160 ARG N    1 1 
        3  12539 2 2  42 ARG NE   N    6.647  21.791   1.902 1.00 . B B . 160 ARG NE   1 1 
        3  12540 2 2  42 ARG NH1  N    8.275  20.387   2.729 1.00 . B B . 160 ARG NH1  1 1 
        3  12541 2 2  42 ARG NH2  N    8.871  22.349   1.700 1.00 . B B . 160 ARG NH2  1 1 
        3  12542 2 2  42 ARG O    O    4.492  17.965   2.443 1.00 . B B . 160 ARG O    1 1 
        3  12543 2 2  43 LYS C    C    3.440  15.326   2.975 1.00 . B B . 161 LYS C    1 1 
        3  12544 2 2  43 LYS CA   C    2.820  16.331   3.941 1.00 . B B . 161 LYS CA   1 1 
        3  12545 2 2  43 LYS CB   C    1.598  15.714   4.624 1.00 . B B . 161 LYS CB   1 1 
        3  12546 2 2  43 LYS CD   C    2.837  14.334   6.333 1.00 . B B . 161 LYS CD   1 1 
        3  12547 2 2  43 LYS CE   C    2.269  15.027   7.561 1.00 . B B . 161 LYS CE   1 1 
        3  12548 2 2  43 LYS CG   C    1.840  14.321   5.183 1.00 . B B . 161 LYS CG   1 1 
        3  12549 2 2  43 LYS H    H    1.505  17.864   3.318 1.00 . B B . 161 LYS H    1 1 
        3  12550 2 2  43 LYS HA   H    3.550  16.582   4.695 1.00 . B B . 161 LYS HA   1 1 
        3  12551 2 2  43 LYS HB2  H    1.295  16.356   5.438 1.00 . B B . 161 LYS HB2  1 1 
        3  12552 2 2  43 LYS HB3  H    0.793  15.655   3.907 1.00 . B B . 161 LYS HB3  1 1 
        3  12553 2 2  43 LYS HD2  H    3.087  13.316   6.591 1.00 . B B . 161 LYS HD2  1 1 
        3  12554 2 2  43 LYS HD3  H    3.729  14.855   6.016 1.00 . B B . 161 LYS HD3  1 1 
        3  12555 2 2  43 LYS HE2  H    2.172  16.082   7.350 1.00 . B B . 161 LYS HE2  1 1 
        3  12556 2 2  43 LYS HE3  H    1.295  14.612   7.775 1.00 . B B . 161 LYS HE3  1 1 
        3  12557 2 2  43 LYS HG2  H    0.902  13.926   5.539 1.00 . B B . 161 LYS HG2  1 1 
        3  12558 2 2  43 LYS HG3  H    2.222  13.689   4.394 1.00 . B B . 161 LYS HG3  1 1 
        3  12559 2 2  43 LYS HZ1  H    2.712  15.301   9.582 1.00 . B B . 161 LYS HZ1  1 1 
        3  12560 2 2  43 LYS HZ2  H    4.073  15.287   8.579 1.00 . B B . 161 LYS HZ2  1 1 
        3  12561 2 2  43 LYS HZ3  H    3.281  13.839   8.947 1.00 . B B . 161 LYS HZ3  1 1 
        3  12562 2 2  43 LYS N    N    2.436  17.563   3.262 1.00 . B B . 161 LYS N    1 1 
        3  12563 2 2  43 LYS NZ   N    3.146  14.852   8.751 1.00 . B B . 161 LYS NZ   1 1 
        3  12564 2 2  43 LYS O    O    4.337  14.571   3.348 1.00 . B B . 161 LYS O    1 1 
        3  12565 2 2  44 LEU C    C    4.930  14.737   0.388 1.00 . B B . 162 LEU C    1 1 
        3  12566 2 2  44 LEU CA   C    3.481  14.399   0.730 1.00 . B B . 162 LEU CA   1 1 
        3  12567 2 2  44 LEU CB   C    2.618  14.453  -0.532 1.00 . B B . 162 LEU CB   1 1 
        3  12568 2 2  44 LEU CD1  C    1.415  12.283  -0.140 1.00 . B B . 162 LEU CD1  1 1 
        3  12569 2 2  44 LEU CD2  C    0.393  14.428   0.644 1.00 . B B . 162 LEU CD2  1 1 
        3  12570 2 2  44 LEU CG   C    1.250  13.768  -0.427 1.00 . B B . 162 LEU CG   1 1 
        3  12571 2 2  44 LEU H    H    2.238  15.930   1.497 1.00 . B B . 162 LEU H    1 1 
        3  12572 2 2  44 LEU HA   H    3.447  13.399   1.137 1.00 . B B . 162 LEU HA   1 1 
        3  12573 2 2  44 LEU HB2  H    2.457  15.491  -0.786 1.00 . B B . 162 LEU HB2  1 1 
        3  12574 2 2  44 LEU HB3  H    3.166  13.985  -1.335 1.00 . B B . 162 LEU HB3  1 1 
        3  12575 2 2  44 LEU HD11 H    1.968  12.153   0.779 1.00 . B B . 162 LEU HD11 1 1 
        3  12576 2 2  44 LEU HD12 H    1.952  11.817  -0.952 1.00 . B B . 162 LEU HD12 1 1 
        3  12577 2 2  44 LEU HD13 H    0.442  11.825  -0.043 1.00 . B B . 162 LEU HD13 1 1 
        3  12578 2 2  44 LEU HD21 H   -0.591  13.982   0.646 1.00 . B B . 162 LEU HD21 1 1 
        3  12579 2 2  44 LEU HD22 H    0.309  15.485   0.436 1.00 . B B . 162 LEU HD22 1 1 
        3  12580 2 2  44 LEU HD23 H    0.852  14.287   1.611 1.00 . B B . 162 LEU HD23 1 1 
        3  12581 2 2  44 LEU HG   H    0.737  13.867  -1.371 1.00 . B B . 162 LEU HG   1 1 
        3  12582 2 2  44 LEU N    N    2.960  15.314   1.738 1.00 . B B . 162 LEU N    1 1 
        3  12583 2 2  44 LEU O    O    5.779  13.851   0.293 1.00 . B B . 162 LEU O    1 1 
        3  12584 2 2  45 LEU C    C    7.474  16.370   1.086 1.00 . B B . 163 LEU C    1 1 
        3  12585 2 2  45 LEU CA   C    6.547  16.488  -0.121 1.00 . B B . 163 LEU CA   1 1 
        3  12586 2 2  45 LEU CB   C    6.489  17.943  -0.614 1.00 . B B . 163 LEU CB   1 1 
        3  12587 2 2  45 LEU CD1  C    8.752  18.953  -0.151 1.00 . B B . 163 LEU CD1  1 1 
        3  12588 2 2  45 LEU CD2  C    8.434  17.495  -2.157 1.00 . B B . 163 LEU CD2  1 1 
        3  12589 2 2  45 LEU CG   C    7.777  18.511  -1.232 1.00 . B B . 163 LEU CG   1 1 
        3  12590 2 2  45 LEU H    H    4.483  16.685   0.309 1.00 . B B . 163 LEU H    1 1 
        3  12591 2 2  45 LEU HA   H    6.925  15.862  -0.915 1.00 . B B . 163 LEU HA   1 1 
        3  12592 2 2  45 LEU HB2  H    5.706  18.012  -1.355 1.00 . B B . 163 LEU HB2  1 1 
        3  12593 2 2  45 LEU HB3  H    6.217  18.568   0.224 1.00 . B B . 163 LEU HB3  1 1 
        3  12594 2 2  45 LEU HD11 H    9.119  18.088   0.381 1.00 . B B . 163 LEU HD11 1 1 
        3  12595 2 2  45 LEU HD12 H    8.248  19.612   0.539 1.00 . B B . 163 LEU HD12 1 1 
        3  12596 2 2  45 LEU HD13 H    9.581  19.475  -0.605 1.00 . B B . 163 LEU HD13 1 1 
        3  12597 2 2  45 LEU HD21 H    9.279  17.951  -2.650 1.00 . B B . 163 LEU HD21 1 1 
        3  12598 2 2  45 LEU HD22 H    7.718  17.166  -2.897 1.00 . B B . 163 LEU HD22 1 1 
        3  12599 2 2  45 LEU HD23 H    8.769  16.645  -1.579 1.00 . B B . 163 LEU HD23 1 1 
        3  12600 2 2  45 LEU HG   H    7.526  19.381  -1.822 1.00 . B B . 163 LEU HG   1 1 
        3  12601 2 2  45 LEU N    N    5.203  16.025   0.212 1.00 . B B . 163 LEU N    1 1 
        3  12602 2 2  45 LEU O    O    8.658  16.062   0.946 1.00 . B B . 163 LEU O    1 1 
        3  12603 2 2  46 LEU C    C    8.112  15.101   3.809 1.00 . B B . 164 LEU C    1 1 
        3  12604 2 2  46 LEU CA   C    7.692  16.537   3.508 1.00 . B B . 164 LEU CA   1 1 
        3  12605 2 2  46 LEU CB   C    6.858  17.098   4.667 1.00 . B B . 164 LEU CB   1 1 
        3  12606 2 2  46 LEU CD1  C    8.303  16.393   6.607 1.00 . B B . 164 LEU CD1  1 1 
        3  12607 2 2  46 LEU CD2  C    8.677  18.612   5.514 1.00 . B B . 164 LEU CD2  1 1 
        3  12608 2 2  46 LEU CG   C    7.641  17.566   5.900 1.00 . B B . 164 LEU CG   1 1 
        3  12609 2 2  46 LEU H    H    5.971  16.821   2.317 1.00 . B B . 164 LEU H    1 1 
        3  12610 2 2  46 LEU HA   H    8.577  17.142   3.384 1.00 . B B . 164 LEU HA   1 1 
        3  12611 2 2  46 LEU HB2  H    6.289  17.936   4.292 1.00 . B B . 164 LEU HB2  1 1 
        3  12612 2 2  46 LEU HB3  H    6.165  16.332   4.981 1.00 . B B . 164 LEU HB3  1 1 
        3  12613 2 2  46 LEU HD11 H    9.099  16.003   5.990 1.00 . B B . 164 LEU HD11 1 1 
        3  12614 2 2  46 LEU HD12 H    7.571  15.618   6.780 1.00 . B B . 164 LEU HD12 1 1 
        3  12615 2 2  46 LEU HD13 H    8.708  16.723   7.551 1.00 . B B . 164 LEU HD13 1 1 
        3  12616 2 2  46 LEU HD21 H    9.188  18.957   6.401 1.00 . B B . 164 LEU HD21 1 1 
        3  12617 2 2  46 LEU HD22 H    8.185  19.446   5.035 1.00 . B B . 164 LEU HD22 1 1 
        3  12618 2 2  46 LEU HD23 H    9.393  18.177   4.833 1.00 . B B . 164 LEU HD23 1 1 
        3  12619 2 2  46 LEU HG   H    6.953  18.023   6.597 1.00 . B B . 164 LEU HG   1 1 
        3  12620 2 2  46 LEU N    N    6.922  16.605   2.272 1.00 . B B . 164 LEU N    1 1 
        3  12621 2 2  46 LEU O    O    9.267  14.842   4.146 1.00 . B B . 164 LEU O    1 1 
        3  12622 2 2  47 THR C    C    8.468  12.224   2.943 1.00 . B B . 165 THR C    1 1 
        3  12623 2 2  47 THR CA   C    7.449  12.766   3.937 1.00 . B B . 165 THR CA   1 1 
        3  12624 2 2  47 THR CB   C    6.169  11.910   3.866 1.00 . B B . 165 THR CB   1 1 
        3  12625 2 2  47 THR CG2  C    6.455  10.476   4.290 1.00 . B B . 165 THR CG2  1 1 
        3  12626 2 2  47 THR H    H    6.272  14.438   3.402 1.00 . B B . 165 THR H    1 1 
        3  12627 2 2  47 THR HA   H    7.857  12.684   4.934 1.00 . B B . 165 THR HA   1 1 
        3  12628 2 2  47 THR HB   H    5.810  11.905   2.847 1.00 . B B . 165 THR HB   1 1 
        3  12629 2 2  47 THR HG1  H    4.567  11.771   5.008 1.00 . B B . 165 THR HG1  1 1 
        3  12630 2 2  47 THR HG21 H    7.362  10.134   3.814 1.00 . B B . 165 THR HG21 1 1 
        3  12631 2 2  47 THR HG22 H    5.632   9.843   3.993 1.00 . B B . 165 THR HG22 1 1 
        3  12632 2 2  47 THR HG23 H    6.573  10.436   5.362 1.00 . B B . 165 THR HG23 1 1 
        3  12633 2 2  47 THR N    N    7.171  14.172   3.677 1.00 . B B . 165 THR N    1 1 
        3  12634 2 2  47 THR O    O    9.302  11.388   3.289 1.00 . B B . 165 THR O    1 1 
        3  12635 2 2  47 THR OG1  O    5.161  12.467   4.717 1.00 . B B . 165 THR OG1  1 1 
        3  12636 2 2  48 ALA C    C   10.731  12.752   0.968 1.00 . B B . 166 ALA C    1 1 
        3  12637 2 2  48 ALA CA   C    9.313  12.277   0.666 1.00 . B B . 166 ALA CA   1 1 
        3  12638 2 2  48 ALA CB   C    8.854  12.791  -0.688 1.00 . B B . 166 ALA CB   1 1 
        3  12639 2 2  48 ALA H    H    7.699  13.364   1.492 1.00 . B B . 166 ALA H    1 1 
        3  12640 2 2  48 ALA HA   H    9.305  11.196   0.636 1.00 . B B . 166 ALA HA   1 1 
        3  12641 2 2  48 ALA HB1  H    8.946  13.868  -0.714 1.00 . B B . 166 ALA HB1  1 1 
        3  12642 2 2  48 ALA HB2  H    7.823  12.515  -0.848 1.00 . B B . 166 ALA HB2  1 1 
        3  12643 2 2  48 ALA HB3  H    9.467  12.359  -1.465 1.00 . B B . 166 ALA HB3  1 1 
        3  12644 2 2  48 ALA N    N    8.393  12.705   1.708 1.00 . B B . 166 ALA N    1 1 
        3  12645 2 2  48 ALA O    O   11.702  12.042   0.706 1.00 . B B . 166 ALA O    1 1 
        3  12646 2 2  49 GLN C    C   12.819  13.765   2.986 1.00 . B B . 167 GLN C    1 1 
        3  12647 2 2  49 GLN CA   C   12.135  14.535   1.858 1.00 . B B . 167 GLN CA   1 1 
        3  12648 2 2  49 GLN CB   C   11.964  15.999   2.263 1.00 . B B . 167 GLN CB   1 1 
        3  12649 2 2  49 GLN CD   C   13.145  17.141   0.344 1.00 . B B . 167 GLN CD   1 1 
        3  12650 2 2  49 GLN CG   C   11.835  16.948   1.082 1.00 . B B . 167 GLN CG   1 1 
        3  12651 2 2  49 GLN H    H   10.025  14.470   1.710 1.00 . B B . 167 GLN H    1 1 
        3  12652 2 2  49 GLN HA   H   12.758  14.487   0.978 1.00 . B B . 167 GLN HA   1 1 
        3  12653 2 2  49 GLN HB2  H   11.075  16.091   2.869 1.00 . B B . 167 GLN HB2  1 1 
        3  12654 2 2  49 GLN HB3  H   12.818  16.300   2.848 1.00 . B B . 167 GLN HB3  1 1 
        3  12655 2 2  49 GLN HE21 H   12.165  17.535  -1.339 1.00 . B B . 167 GLN HE21 1 1 
        3  12656 2 2  49 GLN HE22 H   13.889  17.582  -1.445 1.00 . B B . 167 GLN HE22 1 1 
        3  12657 2 2  49 GLN HG2  H   11.106  16.546   0.393 1.00 . B B . 167 GLN HG2  1 1 
        3  12658 2 2  49 GLN HG3  H   11.497  17.908   1.443 1.00 . B B . 167 GLN HG3  1 1 
        3  12659 2 2  49 GLN N    N   10.839  13.956   1.522 1.00 . B B . 167 GLN N    1 1 
        3  12660 2 2  49 GLN NE2  N   13.058  17.449  -0.943 1.00 . B B . 167 GLN NE2  1 1 
        3  12661 2 2  49 GLN O    O   13.990  13.401   2.878 1.00 . B B . 167 GLN O    1 1 
        3  12662 2 2  49 GLN OE1  O   14.223  17.023   0.927 1.00 . B B . 167 GLN OE1  1 1 
        3  12663 2 2  50 GLN C    C   13.002  11.363   4.849 1.00 . B B . 168 GLN C    1 1 
        3  12664 2 2  50 GLN CA   C   12.629  12.798   5.213 1.00 . B B . 168 GLN CA   1 1 
        3  12665 2 2  50 GLN CB   C   11.630  12.807   6.374 1.00 . B B . 168 GLN CB   1 1 
        3  12666 2 2  50 GLN CD   C    9.251  12.446   7.140 1.00 . B B . 168 GLN CD   1 1 
        3  12667 2 2  50 GLN CG   C   10.225  12.379   5.980 1.00 . B B . 168 GLN CG   1 1 
        3  12668 2 2  50 GLN H    H   11.153  13.825   4.092 1.00 . B B . 168 GLN H    1 1 
        3  12669 2 2  50 GLN HA   H   13.524  13.316   5.524 1.00 . B B . 168 GLN HA   1 1 
        3  12670 2 2  50 GLN HB2  H   11.984  12.135   7.143 1.00 . B B . 168 GLN HB2  1 1 
        3  12671 2 2  50 GLN HB3  H   11.578  13.806   6.779 1.00 . B B . 168 GLN HB3  1 1 
        3  12672 2 2  50 GLN HE21 H    8.205  10.935   6.379 1.00 . B B . 168 GLN HE21 1 1 
        3  12673 2 2  50 GLN HE22 H    7.609  11.589   7.863 1.00 . B B . 168 GLN HE22 1 1 
        3  12674 2 2  50 GLN HG2  H    9.873  13.030   5.196 1.00 . B B . 168 GLN HG2  1 1 
        3  12675 2 2  50 GLN HG3  H   10.259  11.364   5.616 1.00 . B B . 168 GLN HG3  1 1 
        3  12676 2 2  50 GLN N    N   12.083  13.517   4.066 1.00 . B B . 168 GLN N    1 1 
        3  12677 2 2  50 GLN NE2  N    8.254  11.568   7.126 1.00 . B B . 168 GLN NE2  1 1 
        3  12678 2 2  50 GLN O    O   14.094  10.897   5.178 1.00 . B B . 168 GLN O    1 1 
        3  12679 2 2  50 GLN OE1  O    9.392  13.276   8.038 1.00 . B B . 168 GLN OE1  1 1 
        3  12680 2 2  51 MET C    C   13.516   9.201   2.793 1.00 . B B . 169 MET C    1 1 
        3  12681 2 2  51 MET CA   C   12.349   9.284   3.771 1.00 . B B . 169 MET CA   1 1 
        3  12682 2 2  51 MET CB   C   11.094   8.658   3.150 1.00 . B B . 169 MET CB   1 1 
        3  12683 2 2  51 MET CE   C    8.219   8.193   2.246 1.00 . B B . 169 MET CE   1 1 
        3  12684 2 2  51 MET CG   C   10.762   9.174   1.757 1.00 . B B . 169 MET CG   1 1 
        3  12685 2 2  51 MET H    H   11.249  11.090   3.920 1.00 . B B . 169 MET H    1 1 
        3  12686 2 2  51 MET HA   H   12.609   8.732   4.663 1.00 . B B . 169 MET HA   1 1 
        3  12687 2 2  51 MET HB2  H   11.235   7.590   3.086 1.00 . B B . 169 MET HB2  1 1 
        3  12688 2 2  51 MET HB3  H   10.250   8.862   3.795 1.00 . B B . 169 MET HB3  1 1 
        3  12689 2 2  51 MET HE1  H    7.807   9.184   2.367 1.00 . B B . 169 MET HE1  1 1 
        3  12690 2 2  51 MET HE2  H    8.671   7.875   3.173 1.00 . B B . 169 MET HE2  1 1 
        3  12691 2 2  51 MET HE3  H    7.434   7.505   1.973 1.00 . B B . 169 MET HE3  1 1 
        3  12692 2 2  51 MET HG2  H   10.434  10.197   1.833 1.00 . B B . 169 MET HG2  1 1 
        3  12693 2 2  51 MET HG3  H   11.651   9.128   1.146 1.00 . B B . 169 MET HG3  1 1 
        3  12694 2 2  51 MET N    N   12.098  10.666   4.165 1.00 . B B . 169 MET N    1 1 
        3  12695 2 2  51 MET O    O   14.241   8.207   2.762 1.00 . B B . 169 MET O    1 1 
        3  12696 2 2  51 MET SD   S    9.461   8.220   0.957 1.00 . B B . 169 MET SD   1 1 
        3  12697 2 2  52 LEU C    C   16.130  10.329   1.717 1.00 . B B . 170 LEU C    1 1 
        3  12698 2 2  52 LEU CA   C   14.774  10.294   1.022 1.00 . B B . 170 LEU CA   1 1 
        3  12699 2 2  52 LEU CB   C   14.611  11.510   0.099 1.00 . B B . 170 LEU CB   1 1 
        3  12700 2 2  52 LEU CD1  C   16.898  12.303  -0.585 1.00 . B B . 170 LEU CD1  1 1 
        3  12701 2 2  52 LEU CD2  C   15.934  10.256  -1.645 1.00 . B B . 170 LEU CD2  1 1 
        3  12702 2 2  52 LEU CG   C   15.621  11.624  -1.054 1.00 . B B . 170 LEU CG   1 1 
        3  12703 2 2  52 LEU H    H   13.085  11.017   2.073 1.00 . B B . 170 LEU H    1 1 
        3  12704 2 2  52 LEU HA   H   14.714   9.393   0.428 1.00 . B B . 170 LEU HA   1 1 
        3  12705 2 2  52 LEU HB2  H   13.618  11.475  -0.329 1.00 . B B . 170 LEU HB2  1 1 
        3  12706 2 2  52 LEU HB3  H   14.691  12.403   0.704 1.00 . B B . 170 LEU HB3  1 1 
        3  12707 2 2  52 LEU HD11 H   17.411  11.660   0.114 1.00 . B B . 170 LEU HD11 1 1 
        3  12708 2 2  52 LEU HD12 H   16.652  13.237  -0.102 1.00 . B B . 170 LEU HD12 1 1 
        3  12709 2 2  52 LEU HD13 H   17.537  12.494  -1.434 1.00 . B B . 170 LEU HD13 1 1 
        3  12710 2 2  52 LEU HD21 H   15.013   9.758  -1.910 1.00 . B B . 170 LEU HD21 1 1 
        3  12711 2 2  52 LEU HD22 H   16.469   9.664  -0.916 1.00 . B B . 170 LEU HD22 1 1 
        3  12712 2 2  52 LEU HD23 H   16.545  10.376  -2.527 1.00 . B B . 170 LEU HD23 1 1 
        3  12713 2 2  52 LEU HG   H   15.191  12.234  -1.836 1.00 . B B . 170 LEU HG   1 1 
        3  12714 2 2  52 LEU N    N   13.694  10.252   1.999 1.00 . B B . 170 LEU N    1 1 
        3  12715 2 2  52 LEU O    O   17.055   9.623   1.320 1.00 . B B . 170 LEU O    1 1 
        3  12716 2 2  53 GLN C    C   17.874   9.927   4.107 1.00 . B B . 171 GLN C    1 1 
        3  12717 2 2  53 GLN CA   C   17.483  11.272   3.511 1.00 . B B . 171 GLN CA   1 1 
        3  12718 2 2  53 GLN CB   C   17.330  12.312   4.622 1.00 . B B . 171 GLN CB   1 1 
        3  12719 2 2  53 GLN CD   C   18.405  13.529   6.557 1.00 . B B . 171 GLN CD   1 1 
        3  12720 2 2  53 GLN CG   C   18.596  12.529   5.433 1.00 . B B . 171 GLN CG   1 1 
        3  12721 2 2  53 GLN H    H   15.459  11.674   3.037 1.00 . B B . 171 GLN H    1 1 
        3  12722 2 2  53 GLN HA   H   18.255  11.592   2.827 1.00 . B B . 171 GLN HA   1 1 
        3  12723 2 2  53 GLN HB2  H   17.046  13.256   4.178 1.00 . B B . 171 GLN HB2  1 1 
        3  12724 2 2  53 GLN HB3  H   16.548  11.990   5.293 1.00 . B B . 171 GLN HB3  1 1 
        3  12725 2 2  53 GLN HE21 H   17.847  12.074   7.792 1.00 . B B . 171 GLN HE21 1 1 
        3  12726 2 2  53 GLN HE22 H   17.870  13.663   8.467 1.00 . B B . 171 GLN HE22 1 1 
        3  12727 2 2  53 GLN HG2  H   18.900  11.585   5.860 1.00 . B B . 171 GLN HG2  1 1 
        3  12728 2 2  53 GLN HG3  H   19.371  12.892   4.775 1.00 . B B . 171 GLN HG3  1 1 
        3  12729 2 2  53 GLN N    N   16.237  11.147   2.761 1.00 . B B . 171 GLN N    1 1 
        3  12730 2 2  53 GLN NE2  N   18.000  13.040   7.723 1.00 . B B . 171 GLN NE2  1 1 
        3  12731 2 2  53 GLN O    O   19.037   9.524   4.061 1.00 . B B . 171 GLN O    1 1 
        3  12732 2 2  53 GLN OE1  O   18.618  14.729   6.378 1.00 . B B . 171 GLN OE1  1 1 
        3  12733 2 2  54 ASP C    C   17.664   6.962   4.233 1.00 . B B . 172 ASP C    1 1 
        3  12734 2 2  54 ASP CA   C   17.103   7.931   5.266 1.00 . B B . 172 ASP CA   1 1 
        3  12735 2 2  54 ASP CB   C   15.785   7.393   5.822 1.00 . B B . 172 ASP CB   1 1 
        3  12736 2 2  54 ASP CG   C   15.947   6.048   6.504 1.00 . B B . 172 ASP CG   1 1 
        3  12737 2 2  54 ASP H    H   15.983   9.624   4.675 1.00 . B B . 172 ASP H    1 1 
        3  12738 2 2  54 ASP HA   H   17.812   8.042   6.072 1.00 . B B . 172 ASP HA   1 1 
        3  12739 2 2  54 ASP HB2  H   15.392   8.095   6.536 1.00 . B B . 172 ASP HB2  1 1 
        3  12740 2 2  54 ASP HB3  H   15.081   7.282   5.010 1.00 . B B . 172 ASP HB3  1 1 
        3  12741 2 2  54 ASP N    N   16.886   9.239   4.666 1.00 . B B . 172 ASP N    1 1 
        3  12742 2 2  54 ASP O    O   18.528   6.138   4.535 1.00 . B B . 172 ASP O    1 1 
        3  12743 2 2  54 ASP OD1  O   16.436   6.019   7.653 1.00 . B B . 172 ASP OD1  1 1 
        3  12744 2 2  54 ASP OD2  O   15.580   5.024   5.891 1.00 . B B . 172 ASP OD2  1 1 
        3  12745 2 2  55 SER C    C   19.038   6.522   1.526 1.00 . B B . 173 SER C    1 1 
        3  12746 2 2  55 SER CA   C   17.595   6.221   1.915 1.00 . B B . 173 SER CA   1 1 
        3  12747 2 2  55 SER CB   C   16.676   6.399   0.705 1.00 . B B . 173 SER CB   1 1 
        3  12748 2 2  55 SER H    H   16.488   7.768   2.839 1.00 . B B . 173 SER H    1 1 
        3  12749 2 2  55 SER HA   H   17.533   5.197   2.253 1.00 . B B . 173 SER HA   1 1 
        3  12750 2 2  55 SER HB2  H   16.917   7.325   0.202 1.00 . B B . 173 SER HB2  1 1 
        3  12751 2 2  55 SER HB3  H   16.814   5.570   0.024 1.00 . B B . 173 SER HB3  1 1 
        3  12752 2 2  55 SER HG   H   14.757   6.496   0.322 1.00 . B B . 173 SER HG   1 1 
        3  12753 2 2  55 SER N    N   17.163   7.079   3.010 1.00 . B B . 173 SER N    1 1 
        3  12754 2 2  55 SER O    O   19.807   5.611   1.226 1.00 . B B . 173 SER O    1 1 
        3  12755 2 2  55 SER OG   O   15.316   6.439   1.100 1.00 . B B . 173 SER OG   1 1 
        3  12756 2 2  56 LYS C    C   21.770   7.505   2.098 1.00 . B B . 174 LYS C    1 1 
        3  12757 2 2  56 LYS CA   C   20.760   8.209   1.201 1.00 . B B . 174 LYS CA   1 1 
        3  12758 2 2  56 LYS CB   C   20.907   9.722   1.345 1.00 . B B . 174 LYS CB   1 1 
        3  12759 2 2  56 LYS CD   C   20.264  11.908   0.286 1.00 . B B . 174 LYS CD   1 1 
        3  12760 2 2  56 LYS CE   C   21.218  11.876  -0.893 1.00 . B B . 174 LYS CE   1 1 
        3  12761 2 2  56 LYS CG   C   19.806  10.508   0.653 1.00 . B B . 174 LYS CG   1 1 
        3  12762 2 2  56 LYS H    H   18.749   8.489   1.784 1.00 . B B . 174 LYS H    1 1 
        3  12763 2 2  56 LYS HA   H   20.944   7.929   0.174 1.00 . B B . 174 LYS HA   1 1 
        3  12764 2 2  56 LYS HB2  H   20.890   9.973   2.395 1.00 . B B . 174 LYS HB2  1 1 
        3  12765 2 2  56 LYS HB3  H   21.856  10.024   0.925 1.00 . B B . 174 LYS HB3  1 1 
        3  12766 2 2  56 LYS HD2  H   19.403  12.504   0.025 1.00 . B B . 174 LYS HD2  1 1 
        3  12767 2 2  56 LYS HD3  H   20.768  12.348   1.134 1.00 . B B . 174 LYS HD3  1 1 
        3  12768 2 2  56 LYS HE2  H   22.197  11.582  -0.541 1.00 . B B . 174 LYS HE2  1 1 
        3  12769 2 2  56 LYS HE3  H   20.859  11.146  -1.603 1.00 . B B . 174 LYS HE3  1 1 
        3  12770 2 2  56 LYS HG2  H   19.519   9.988  -0.248 1.00 . B B . 174 LYS HG2  1 1 
        3  12771 2 2  56 LYS HG3  H   18.957  10.579   1.316 1.00 . B B . 174 LYS HG3  1 1 
        3  12772 2 2  56 LYS HZ1  H   20.388  13.504  -1.905 1.00 . B B . 174 LYS HZ1  1 1 
        3  12773 2 2  56 LYS HZ2  H   21.972  13.143  -2.373 1.00 . B B . 174 LYS HZ2  1 1 
        3  12774 2 2  56 LYS HZ3  H   21.682  13.912  -0.894 1.00 . B B . 174 LYS HZ3  1 1 
        3  12775 2 2  56 LYS N    N   19.406   7.802   1.547 1.00 . B B . 174 LYS N    1 1 
        3  12776 2 2  56 LYS NZ   N   21.323  13.201  -1.564 1.00 . B B . 174 LYS NZ   1 1 
        3  12777 2 2  56 LYS O    O   22.787   6.999   1.628 1.00 . B B . 174 LYS O    1 1 
        3  12778 2 2  57 THR C    C   22.464   5.333   4.049 1.00 . B B . 175 THR C    1 1 
        3  12779 2 2  57 THR CA   C   22.349   6.820   4.359 1.00 . B B . 175 THR CA   1 1 
        3  12780 2 2  57 THR CB   C   21.827   6.999   5.798 1.00 . B B . 175 THR CB   1 1 
        3  12781 2 2  57 THR CG2  C   22.688   6.227   6.788 1.00 . B B . 175 THR CG2  1 1 
        3  12782 2 2  57 THR H    H   20.658   7.907   3.708 1.00 . B B . 175 THR H    1 1 
        3  12783 2 2  57 THR HA   H   23.328   7.272   4.290 1.00 . B B . 175 THR HA   1 1 
        3  12784 2 2  57 THR HB   H   20.818   6.618   5.849 1.00 . B B . 175 THR HB   1 1 
        3  12785 2 2  57 THR HG1  H   20.927   8.658   6.371 1.00 . B B . 175 THR HG1  1 1 
        3  12786 2 2  57 THR HG21 H   23.694   6.617   6.772 1.00 . B B . 175 THR HG21 1 1 
        3  12787 2 2  57 THR HG22 H   22.703   5.183   6.513 1.00 . B B . 175 THR HG22 1 1 
        3  12788 2 2  57 THR HG23 H   22.276   6.331   7.782 1.00 . B B . 175 THR HG23 1 1 
        3  12789 2 2  57 THR N    N   21.477   7.475   3.394 1.00 . B B . 175 THR N    1 1 
        3  12790 2 2  57 THR O    O   23.549   4.758   4.110 1.00 . B B . 175 THR O    1 1 
        3  12791 2 2  57 THR OG1  O   21.821   8.389   6.147 1.00 . B B . 175 THR OG1  1 1 
        3  12792 2 2  58 LYS C    C   22.260   2.979   2.245 1.00 . B B . 176 LYS C    1 1 
        3  12793 2 2  58 LYS CA   C   21.297   3.300   3.384 1.00 . B B . 176 LYS CA   1 1 
        3  12794 2 2  58 LYS CB   C   19.874   2.891   3.008 1.00 . B B . 176 LYS CB   1 1 
        3  12795 2 2  58 LYS CD   C   17.533   2.811   3.912 1.00 . B B . 176 LYS CD   1 1 
        3  12796 2 2  58 LYS CE   C   16.639   2.163   4.957 1.00 . B B . 176 LYS CE   1 1 
        3  12797 2 2  58 LYS CG   C   19.003   2.571   4.209 1.00 . B B . 176 LYS CG   1 1 
        3  12798 2 2  58 LYS H    H   20.499   5.234   3.689 1.00 . B B . 176 LYS H    1 1 
        3  12799 2 2  58 LYS HA   H   21.601   2.748   4.262 1.00 . B B . 176 LYS HA   1 1 
        3  12800 2 2  58 LYS HB2  H   19.411   3.701   2.460 1.00 . B B . 176 LYS HB2  1 1 
        3  12801 2 2  58 LYS HB3  H   19.917   2.017   2.376 1.00 . B B . 176 LYS HB3  1 1 
        3  12802 2 2  58 LYS HD2  H   17.346   3.876   3.905 1.00 . B B . 176 LYS HD2  1 1 
        3  12803 2 2  58 LYS HD3  H   17.300   2.399   2.943 1.00 . B B . 176 LYS HD3  1 1 
        3  12804 2 2  58 LYS HE2  H   15.615   2.437   4.758 1.00 . B B . 176 LYS HE2  1 1 
        3  12805 2 2  58 LYS HE3  H   16.745   1.090   4.886 1.00 . B B . 176 LYS HE3  1 1 
        3  12806 2 2  58 LYS HG2  H   19.139   1.533   4.475 1.00 . B B . 176 LYS HG2  1 1 
        3  12807 2 2  58 LYS HG3  H   19.301   3.198   5.036 1.00 . B B . 176 LYS HG3  1 1 
        3  12808 2 2  58 LYS HZ1  H   16.344   2.161   7.026 1.00 . B B . 176 LYS HZ1  1 1 
        3  12809 2 2  58 LYS HZ2  H   16.930   3.628   6.418 1.00 . B B . 176 LYS HZ2  1 1 
        3  12810 2 2  58 LYS HZ3  H   17.966   2.301   6.565 1.00 . B B . 176 LYS HZ3  1 1 
        3  12811 2 2  58 LYS N    N   21.333   4.719   3.712 1.00 . B B . 176 LYS N    1 1 
        3  12812 2 2  58 LYS NZ   N   16.995   2.593   6.339 1.00 . B B . 176 LYS NZ   1 1 
        3  12813 2 2  58 LYS O    O   23.029   2.022   2.321 1.00 . B B . 176 LYS O    1 1 
        3  12814 2 2  59 ILE C    C   24.548   3.830   0.452 1.00 . B B . 177 ILE C    1 1 
        3  12815 2 2  59 ILE CA   C   23.095   3.596   0.045 1.00 . B B . 177 ILE CA   1 1 
        3  12816 2 2  59 ILE CB   C   22.726   4.547  -1.121 1.00 . B B . 177 ILE CB   1 1 
        3  12817 2 2  59 ILE CD1  C   20.202   4.250  -1.298 1.00 . B B . 177 ILE CD1  1 1 
        3  12818 2 2  59 ILE CG1  C   21.552   3.986  -1.925 1.00 . B B . 177 ILE CG1  1 1 
        3  12819 2 2  59 ILE CG2  C   23.921   4.790  -2.034 1.00 . B B . 177 ILE CG2  1 1 
        3  12820 2 2  59 ILE H    H   21.569   4.525   1.180 1.00 . B B . 177 ILE H    1 1 
        3  12821 2 2  59 ILE HA   H   22.986   2.577  -0.297 1.00 . B B . 177 ILE HA   1 1 
        3  12822 2 2  59 ILE HB   H   22.436   5.497  -0.698 1.00 . B B . 177 ILE HB   1 1 
        3  12823 2 2  59 ILE HD11 H   20.053   5.316  -1.199 1.00 . B B . 177 ILE HD11 1 1 
        3  12824 2 2  59 ILE HD12 H   20.162   3.790  -0.322 1.00 . B B . 177 ILE HD12 1 1 
        3  12825 2 2  59 ILE HD13 H   19.426   3.836  -1.925 1.00 . B B . 177 ILE HD13 1 1 
        3  12826 2 2  59 ILE HG12 H   21.551   4.432  -2.908 1.00 . B B . 177 ILE HG12 1 1 
        3  12827 2 2  59 ILE HG13 H   21.669   2.917  -2.022 1.00 . B B . 177 ILE HG13 1 1 
        3  12828 2 2  59 ILE HG21 H   23.605   5.359  -2.896 1.00 . B B . 177 ILE HG21 1 1 
        3  12829 2 2  59 ILE HG22 H   24.329   3.844  -2.355 1.00 . B B . 177 ILE HG22 1 1 
        3  12830 2 2  59 ILE HG23 H   24.679   5.344  -1.497 1.00 . B B . 177 ILE HG23 1 1 
        3  12831 2 2  59 ILE N    N   22.213   3.785   1.189 1.00 . B B . 177 ILE N    1 1 
        3  12832 2 2  59 ILE O    O   25.448   3.116   0.018 1.00 . B B . 177 ILE O    1 1 
        3  12833 2 2  60 ASP C    C   26.814   4.048   2.462 1.00 . B B . 178 ASP C    1 1 
        3  12834 2 2  60 ASP CA   C   26.091   5.199   1.758 1.00 . B B . 178 ASP CA   1 1 
        3  12835 2 2  60 ASP CB   C   25.998   6.401   2.702 1.00 . B B . 178 ASP CB   1 1 
        3  12836 2 2  60 ASP CG   C   26.074   7.725   1.965 1.00 . B B . 178 ASP CG   1 1 
        3  12837 2 2  60 ASP H    H   23.987   5.349   1.615 1.00 . B B . 178 ASP H    1 1 
        3  12838 2 2  60 ASP HA   H   26.669   5.487   0.894 1.00 . B B . 178 ASP HA   1 1 
        3  12839 2 2  60 ASP HB2  H   25.055   6.362   3.233 1.00 . B B . 178 ASP HB2  1 1 
        3  12840 2 2  60 ASP HB3  H   26.810   6.355   3.412 1.00 . B B . 178 ASP HB3  1 1 
        3  12841 2 2  60 ASP N    N   24.756   4.835   1.293 1.00 . B B . 178 ASP N    1 1 
        3  12842 2 2  60 ASP O    O   27.976   3.772   2.160 1.00 . B B . 178 ASP O    1 1 
        3  12843 2 2  60 ASP OD1  O   27.190   8.121   1.571 1.00 . B B . 178 ASP OD1  1 1 
        3  12844 2 2  60 ASP OD2  O   25.017   8.365   1.783 1.00 . B B . 178 ASP OD2  1 1 
        3  12845 2 2  61 ILE C    C   26.988   1.052   3.269 1.00 . B B . 179 ILE C    1 1 
        3  12846 2 2  61 ILE CA   C   26.768   2.282   4.136 1.00 . B B . 179 ILE CA   1 1 
        3  12847 2 2  61 ILE CB   C   25.945   1.872   5.372 1.00 . B B . 179 ILE CB   1 1 
        3  12848 2 2  61 ILE CD1  C   26.436   4.141   6.424 1.00 . B B . 179 ILE CD1  1 1 
        3  12849 2 2  61 ILE CG1  C   25.386   3.106   6.086 1.00 . B B . 179 ILE CG1  1 1 
        3  12850 2 2  61 ILE CG2  C   26.810   1.051   6.320 1.00 . B B . 179 ILE CG2  1 1 
        3  12851 2 2  61 ILE H    H   25.210   3.621   3.588 1.00 . B B . 179 ILE H    1 1 
        3  12852 2 2  61 ILE HA   H   27.730   2.633   4.480 1.00 . B B . 179 ILE HA   1 1 
        3  12853 2 2  61 ILE HB   H   25.126   1.251   5.042 1.00 . B B . 179 ILE HB   1 1 
        3  12854 2 2  61 ILE HD11 H   26.896   4.494   5.513 1.00 . B B . 179 ILE HD11 1 1 
        3  12855 2 2  61 ILE HD12 H   27.188   3.696   7.059 1.00 . B B . 179 ILE HD12 1 1 
        3  12856 2 2  61 ILE HD13 H   25.973   4.969   6.939 1.00 . B B . 179 ILE HD13 1 1 
        3  12857 2 2  61 ILE HG12 H   24.653   3.577   5.451 1.00 . B B . 179 ILE HG12 1 1 
        3  12858 2 2  61 ILE HG13 H   24.914   2.798   7.007 1.00 . B B . 179 ILE HG13 1 1 
        3  12859 2 2  61 ILE HG21 H   27.662   1.639   6.629 1.00 . B B . 179 ILE HG21 1 1 
        3  12860 2 2  61 ILE HG22 H   27.154   0.159   5.814 1.00 . B B . 179 ILE HG22 1 1 
        3  12861 2 2  61 ILE HG23 H   26.231   0.772   7.187 1.00 . B B . 179 ILE HG23 1 1 
        3  12862 2 2  61 ILE N    N   26.139   3.378   3.395 1.00 . B B . 179 ILE N    1 1 
        3  12863 2 2  61 ILE O    O   28.075   0.482   3.255 1.00 . B B . 179 ILE O    1 1 
        3  12864 2 2  62 ILE C    C   27.158  -0.336   0.630 1.00 . B B . 180 ILE C    1 1 
        3  12865 2 2  62 ILE CA   C   26.072  -0.530   1.682 1.00 . B B . 180 ILE CA   1 1 
        3  12866 2 2  62 ILE CB   C   24.739  -0.854   0.984 1.00 . B B . 180 ILE CB   1 1 
        3  12867 2 2  62 ILE CD1  C   22.305  -1.449   1.424 1.00 . B B . 180 ILE CD1  1 1 
        3  12868 2 2  62 ILE CG1  C   23.640  -1.069   2.025 1.00 . B B . 180 ILE CG1  1 1 
        3  12869 2 2  62 ILE CG2  C   24.891  -2.085   0.099 1.00 . B B . 180 ILE CG2  1 1 
        3  12870 2 2  62 ILE H    H   25.114   1.133   2.586 1.00 . B B . 180 ILE H    1 1 
        3  12871 2 2  62 ILE HA   H   26.339  -1.372   2.305 1.00 . B B . 180 ILE HA   1 1 
        3  12872 2 2  62 ILE HB   H   24.473  -0.017   0.355 1.00 . B B . 180 ILE HB   1 1 
        3  12873 2 2  62 ILE HD11 H   22.297  -2.507   1.210 1.00 . B B . 180 ILE HD11 1 1 
        3  12874 2 2  62 ILE HD12 H   22.155  -0.896   0.509 1.00 . B B . 180 ILE HD12 1 1 
        3  12875 2 2  62 ILE HD13 H   21.515  -1.216   2.122 1.00 . B B . 180 ILE HD13 1 1 
        3  12876 2 2  62 ILE HG12 H   23.938  -1.863   2.696 1.00 . B B . 180 ILE HG12 1 1 
        3  12877 2 2  62 ILE HG13 H   23.502  -0.156   2.588 1.00 . B B . 180 ILE HG13 1 1 
        3  12878 2 2  62 ILE HG21 H   23.962  -2.271  -0.421 1.00 . B B . 180 ILE HG21 1 1 
        3  12879 2 2  62 ILE HG22 H   25.139  -2.939   0.710 1.00 . B B . 180 ILE HG22 1 1 
        3  12880 2 2  62 ILE HG23 H   25.678  -1.916  -0.621 1.00 . B B . 180 ILE HG23 1 1 
        3  12881 2 2  62 ILE N    N   25.962   0.642   2.541 1.00 . B B . 180 ILE N    1 1 
        3  12882 2 2  62 ILE O    O   27.902  -1.264   0.310 1.00 . B B . 180 ILE O    1 1 
        3  12883 2 2  63 ARG C    C   29.650   1.096  -0.399 1.00 . B B . 181 ARG C    1 1 
        3  12884 2 2  63 ARG CA   C   28.220   1.202  -0.928 1.00 . B B . 181 ARG CA   1 1 
        3  12885 2 2  63 ARG CB   C   27.934   2.609  -1.452 1.00 . B B . 181 ARG CB   1 1 
        3  12886 2 2  63 ARG CD   C   28.759   4.734  -2.453 1.00 . B B . 181 ARG CD   1 1 
        3  12887 2 2  63 ARG CG   C   29.120   3.308  -2.087 1.00 . B B . 181 ARG CG   1 1 
        3  12888 2 2  63 ARG CZ   C   29.922   6.599  -3.556 1.00 . B B . 181 ARG CZ   1 1 
        3  12889 2 2  63 ARG H    H   26.635   1.580   0.409 1.00 . B B . 181 ARG H    1 1 
        3  12890 2 2  63 ARG HA   H   28.098   0.499  -1.738 1.00 . B B . 181 ARG HA   1 1 
        3  12891 2 2  63 ARG HB2  H   27.149   2.548  -2.191 1.00 . B B . 181 ARG HB2  1 1 
        3  12892 2 2  63 ARG HB3  H   27.587   3.218  -0.629 1.00 . B B . 181 ARG HB3  1 1 
        3  12893 2 2  63 ARG HD2  H   28.118   4.718  -3.323 1.00 . B B . 181 ARG HD2  1 1 
        3  12894 2 2  63 ARG HD3  H   28.223   5.171  -1.622 1.00 . B B . 181 ARG HD3  1 1 
        3  12895 2 2  63 ARG HE   H   30.779   5.297  -2.311 1.00 . B B . 181 ARG HE   1 1 
        3  12896 2 2  63 ARG HG2  H   29.939   3.322  -1.384 1.00 . B B . 181 ARG HG2  1 1 
        3  12897 2 2  63 ARG HG3  H   29.409   2.775  -2.980 1.00 . B B . 181 ARG HG3  1 1 
        3  12898 2 2  63 ARG HH11 H   27.959   6.440  -4.009 1.00 . B B . 181 ARG HH11 1 1 
        3  12899 2 2  63 ARG HH12 H   28.792   7.753  -4.772 1.00 . B B . 181 ARG HH12 1 1 
        3  12900 2 2  63 ARG HH21 H   31.883   7.023  -3.311 1.00 . B B . 181 ARG HH21 1 1 
        3  12901 2 2  63 ARG HH22 H   31.022   8.084  -4.377 1.00 . B B . 181 ARG HH22 1 1 
        3  12902 2 2  63 ARG N    N   27.241   0.876   0.096 1.00 . B B . 181 ARG N    1 1 
        3  12903 2 2  63 ARG NE   N   29.937   5.546  -2.745 1.00 . B B . 181 ARG NE   1 1 
        3  12904 2 2  63 ARG NH1  N   28.799   6.959  -4.163 1.00 . B B . 181 ARG NH1  1 1 
        3  12905 2 2  63 ARG NH2  N   31.034   7.292  -3.765 1.00 . B B . 181 ARG NH2  1 1 
        3  12906 2 2  63 ARG O    O   30.508   0.484  -1.037 1.00 . B B . 181 ARG O    1 1 
        3  12907 2 2  64 MET C    C   31.632   0.214   1.718 1.00 . B B . 182 MET C    1 1 
        3  12908 2 2  64 MET CA   C   31.241   1.644   1.359 1.00 . B B . 182 MET CA   1 1 
        3  12909 2 2  64 MET CB   C   31.321   2.544   2.600 1.00 . B B . 182 MET CB   1 1 
        3  12910 2 2  64 MET CE   C   29.688   4.332   4.887 1.00 . B B . 182 MET CE   1 1 
        3  12911 2 2  64 MET CG   C   30.644   1.965   3.833 1.00 . B B . 182 MET CG   1 1 
        3  12912 2 2  64 MET H    H   29.182   2.147   1.243 1.00 . B B . 182 MET H    1 1 
        3  12913 2 2  64 MET HA   H   31.934   2.011   0.617 1.00 . B B . 182 MET HA   1 1 
        3  12914 2 2  64 MET HB2  H   32.360   2.716   2.837 1.00 . B B . 182 MET HB2  1 1 
        3  12915 2 2  64 MET HB3  H   30.854   3.491   2.371 1.00 . B B . 182 MET HB3  1 1 
        3  12916 2 2  64 MET HE1  H   28.675   3.965   4.970 1.00 . B B . 182 MET HE1  1 1 
        3  12917 2 2  64 MET HE2  H   29.866   4.668   3.876 1.00 . B B . 182 MET HE2  1 1 
        3  12918 2 2  64 MET HE3  H   29.831   5.155   5.572 1.00 . B B . 182 MET HE3  1 1 
        3  12919 2 2  64 MET HG2  H   29.592   1.849   3.626 1.00 . B B . 182 MET HG2  1 1 
        3  12920 2 2  64 MET HG3  H   31.075   0.998   4.047 1.00 . B B . 182 MET HG3  1 1 
        3  12921 2 2  64 MET N    N   29.904   1.682   0.769 1.00 . B B . 182 MET N    1 1 
        3  12922 2 2  64 MET O    O   32.772  -0.200   1.504 1.00 . B B . 182 MET O    1 1 
        3  12923 2 2  64 MET SD   S   30.829   3.014   5.286 1.00 . B B . 182 MET SD   1 1 
        3  12924 2 2  65 GLN C    C   31.290  -2.747   1.403 1.00 . B B . 183 GLN C    1 1 
        3  12925 2 2  65 GLN CA   C   30.928  -1.927   2.630 1.00 . B B . 183 GLN CA   1 1 
        3  12926 2 2  65 GLN CB   C   29.706  -2.531   3.317 1.00 . B B . 183 GLN CB   1 1 
        3  12927 2 2  65 GLN CD   C   28.165  -2.500   5.320 1.00 . B B . 183 GLN CD   1 1 
        3  12928 2 2  65 GLN CG   C   29.350  -1.852   4.629 1.00 . B B . 183 GLN CG   1 1 
        3  12929 2 2  65 GLN H    H   29.785  -0.158   2.393 1.00 . B B . 183 GLN H    1 1 
        3  12930 2 2  65 GLN HA   H   31.762  -1.936   3.316 1.00 . B B . 183 GLN HA   1 1 
        3  12931 2 2  65 GLN HB2  H   28.860  -2.453   2.651 1.00 . B B . 183 GLN HB2  1 1 
        3  12932 2 2  65 GLN HB3  H   29.900  -3.574   3.517 1.00 . B B . 183 GLN HB3  1 1 
        3  12933 2 2  65 GLN HE21 H   26.914  -1.282   4.370 1.00 . B B . 183 GLN HE21 1 1 
        3  12934 2 2  65 GLN HE22 H   26.183  -2.418   5.445 1.00 . B B . 183 GLN HE22 1 1 
        3  12935 2 2  65 GLN HG2  H   30.203  -1.901   5.288 1.00 . B B . 183 GLN HG2  1 1 
        3  12936 2 2  65 GLN HG3  H   29.110  -0.818   4.431 1.00 . B B . 183 GLN HG3  1 1 
        3  12937 2 2  65 GLN N    N   30.676  -0.542   2.250 1.00 . B B . 183 GLN N    1 1 
        3  12938 2 2  65 GLN NE2  N   26.967  -2.018   5.014 1.00 . B B . 183 GLN NE2  1 1 
        3  12939 2 2  65 GLN O    O   32.144  -3.632   1.464 1.00 . B B . 183 GLN O    1 1 
        3  12940 2 2  65 GLN OE1  O   28.326  -3.423   6.119 1.00 . B B . 183 GLN OE1  1 1 
        3  12941 2 2  66 LEU C    C   32.373  -2.959  -1.320 1.00 . B B . 184 LEU C    1 1 
        3  12942 2 2  66 LEU CA   C   30.909  -3.147  -0.952 1.00 . B B . 184 LEU CA   1 1 
        3  12943 2 2  66 LEU CB   C   30.003  -2.630  -2.067 1.00 . B B . 184 LEU CB   1 1 
        3  12944 2 2  66 LEU CD1  C   30.499  -4.624  -3.500 1.00 . B B . 184 LEU CD1  1 1 
        3  12945 2 2  66 LEU CD2  C   29.343  -2.635  -4.484 1.00 . B B . 184 LEU CD2  1 1 
        3  12946 2 2  66 LEU CG   C   30.372  -3.109  -3.470 1.00 . B B . 184 LEU CG   1 1 
        3  12947 2 2  66 LEU H    H   29.947  -1.755   0.302 1.00 . B B . 184 LEU H    1 1 
        3  12948 2 2  66 LEU HA   H   30.720  -4.197  -0.796 1.00 . B B . 184 LEU HA   1 1 
        3  12949 2 2  66 LEU HB2  H   28.992  -2.944  -1.856 1.00 . B B . 184 LEU HB2  1 1 
        3  12950 2 2  66 LEU HB3  H   30.036  -1.550  -2.059 1.00 . B B . 184 LEU HB3  1 1 
        3  12951 2 2  66 LEU HD11 H   30.753  -4.945  -4.499 1.00 . B B . 184 LEU HD11 1 1 
        3  12952 2 2  66 LEU HD12 H   29.562  -5.071  -3.204 1.00 . B B . 184 LEU HD12 1 1 
        3  12953 2 2  66 LEU HD13 H   31.278  -4.932  -2.815 1.00 . B B . 184 LEU HD13 1 1 
        3  12954 2 2  66 LEU HD21 H   29.658  -2.921  -5.476 1.00 . B B . 184 LEU HD21 1 1 
        3  12955 2 2  66 LEU HD22 H   29.253  -1.560  -4.429 1.00 . B B . 184 LEU HD22 1 1 
        3  12956 2 2  66 LEU HD23 H   28.388  -3.087  -4.263 1.00 . B B . 184 LEU HD23 1 1 
        3  12957 2 2  66 LEU HG   H   31.329  -2.688  -3.739 1.00 . B B . 184 LEU HG   1 1 
        3  12958 2 2  66 LEU N    N   30.632  -2.452   0.289 1.00 . B B . 184 LEU N    1 1 
        3  12959 2 2  66 LEU O    O   33.042  -3.895  -1.760 1.00 . B B . 184 LEU O    1 1 
        3  12960 2 2  67 ARG C    C   35.153  -2.295  -0.535 1.00 . B B . 185 ARG C    1 1 
        3  12961 2 2  67 ARG CA   C   34.259  -1.433  -1.413 1.00 . B B . 185 ARG CA   1 1 
        3  12962 2 2  67 ARG CB   C   34.558   0.048  -1.158 1.00 . B B . 185 ARG CB   1 1 
        3  12963 2 2  67 ARG CD   C   33.400   0.832  -3.253 1.00 . B B . 185 ARG CD   1 1 
        3  12964 2 2  67 ARG CG   C   33.530   1.001  -1.748 1.00 . B B . 185 ARG CG   1 1 
        3  12965 2 2  67 ARG CZ   C   34.835   0.895  -5.253 1.00 . B B . 185 ARG CZ   1 1 
        3  12966 2 2  67 ARG H    H   32.276  -1.028  -0.796 1.00 . B B . 185 ARG H    1 1 
        3  12967 2 2  67 ARG HA   H   34.451  -1.664  -2.451 1.00 . B B . 185 ARG HA   1 1 
        3  12968 2 2  67 ARG HB2  H   34.597   0.214  -0.092 1.00 . B B . 185 ARG HB2  1 1 
        3  12969 2 2  67 ARG HB3  H   35.521   0.285  -1.583 1.00 . B B . 185 ARG HB3  1 1 
        3  12970 2 2  67 ARG HD2  H   33.059  -0.171  -3.462 1.00 . B B . 185 ARG HD2  1 1 
        3  12971 2 2  67 ARG HD3  H   32.673   1.542  -3.620 1.00 . B B . 185 ARG HD3  1 1 
        3  12972 2 2  67 ARG HE   H   35.436   1.334  -3.401 1.00 . B B . 185 ARG HE   1 1 
        3  12973 2 2  67 ARG HG2  H   32.572   0.808  -1.292 1.00 . B B . 185 ARG HG2  1 1 
        3  12974 2 2  67 ARG HG3  H   33.833   2.015  -1.534 1.00 . B B . 185 ARG HG3  1 1 
        3  12975 2 2  67 ARG HH11 H   32.918   0.355  -5.604 1.00 . B B . 185 ARG HH11 1 1 
        3  12976 2 2  67 ARG HH12 H   33.942   0.404  -6.999 1.00 . B B . 185 ARG HH12 1 1 
        3  12977 2 2  67 ARG HH21 H   36.793   1.395  -5.229 1.00 . B B . 185 ARG HH21 1 1 
        3  12978 2 2  67 ARG HH22 H   36.147   0.991  -6.785 1.00 . B B . 185 ARG HH22 1 1 
        3  12979 2 2  67 ARG N    N   32.865  -1.738  -1.130 1.00 . B B . 185 ARG N    1 1 
        3  12980 2 2  67 ARG NE   N   34.668   1.053  -3.942 1.00 . B B . 185 ARG NE   1 1 
        3  12981 2 2  67 ARG NH1  N   33.815   0.521  -6.014 1.00 . B B . 185 ARG NH1  1 1 
        3  12982 2 2  67 ARG NH2  N   36.022   1.112  -5.801 1.00 . B B . 185 ARG NH2  1 1 
        3  12983 2 2  67 ARG O    O   36.246  -2.694  -0.938 1.00 . B B . 185 ARG O    1 1 
        3  12984 2 2  68 ARG C    C   35.543  -4.822   1.115 1.00 . B B . 186 ARG C    1 1 
        3  12985 2 2  68 ARG CA   C   35.419  -3.393   1.625 1.00 . B B . 186 ARG CA   1 1 
        3  12986 2 2  68 ARG CB   C   34.733  -3.389   2.992 1.00 . B B . 186 ARG CB   1 1 
        3  12987 2 2  68 ARG CD   C   35.706  -1.331   4.058 1.00 . B B . 186 ARG CD   1 1 
        3  12988 2 2  68 ARG CG   C   34.448  -1.995   3.524 1.00 . B B . 186 ARG CG   1 1 
        3  12989 2 2  68 ARG CZ   C   37.376  -1.696   5.831 1.00 . B B . 186 ARG CZ   1 1 
        3  12990 2 2  68 ARG H    H   33.779  -2.240   0.928 1.00 . B B . 186 ARG H    1 1 
        3  12991 2 2  68 ARG HA   H   36.408  -2.969   1.724 1.00 . B B . 186 ARG HA   1 1 
        3  12992 2 2  68 ARG HB2  H   33.797  -3.921   2.917 1.00 . B B . 186 ARG HB2  1 1 
        3  12993 2 2  68 ARG HB3  H   35.370  -3.897   3.702 1.00 . B B . 186 ARG HB3  1 1 
        3  12994 2 2  68 ARG HD2  H   36.431  -1.267   3.260 1.00 . B B . 186 ARG HD2  1 1 
        3  12995 2 2  68 ARG HD3  H   35.457  -0.337   4.399 1.00 . B B . 186 ARG HD3  1 1 
        3  12996 2 2  68 ARG HE   H   35.850  -2.918   5.430 1.00 . B B . 186 ARG HE   1 1 
        3  12997 2 2  68 ARG HG2  H   34.050  -1.395   2.722 1.00 . B B . 186 ARG HG2  1 1 
        3  12998 2 2  68 ARG HG3  H   33.720  -2.064   4.319 1.00 . B B . 186 ARG HG3  1 1 
        3  12999 2 2  68 ARG HH11 H   37.641  -0.002   4.761 1.00 . B B . 186 ARG HH11 1 1 
        3  13000 2 2  68 ARG HH12 H   38.807  -0.282   6.009 1.00 . B B . 186 ARG HH12 1 1 
        3  13001 2 2  68 ARG HH21 H   37.384  -3.289   7.075 1.00 . B B . 186 ARG HH21 1 1 
        3  13002 2 2  68 ARG HH22 H   38.663  -2.147   7.323 1.00 . B B . 186 ARG HH22 1 1 
        3  13003 2 2  68 ARG N    N   34.671  -2.577   0.675 1.00 . B B . 186 ARG N    1 1 
        3  13004 2 2  68 ARG NE   N   36.290  -2.082   5.167 1.00 . B B . 186 ARG NE   1 1 
        3  13005 2 2  68 ARG NH1  N   37.991  -0.568   5.507 1.00 . B B . 186 ARG NH1  1 1 
        3  13006 2 2  68 ARG NH2  N   37.846  -2.438   6.824 1.00 . B B . 186 ARG NH2  1 1 
        3  13007 2 2  68 ARG O    O   36.519  -5.514   1.401 1.00 . B B . 186 ARG O    1 1 
        3  13008 2 2  69 ALA C    C   35.575  -6.784  -1.277 1.00 . B B . 187 ALA C    1 1 
        3  13009 2 2  69 ALA CA   C   34.519  -6.605  -0.188 1.00 . B B . 187 ALA CA   1 1 
        3  13010 2 2  69 ALA CB   C   33.135  -6.924  -0.733 1.00 . B B . 187 ALA CB   1 1 
        3  13011 2 2  69 ALA H    H   33.785  -4.653   0.182 1.00 . B B . 187 ALA H    1 1 
        3  13012 2 2  69 ALA HA   H   34.727  -7.295   0.615 1.00 . B B . 187 ALA HA   1 1 
        3  13013 2 2  69 ALA HB1  H   32.392  -6.686   0.013 1.00 . B B . 187 ALA HB1  1 1 
        3  13014 2 2  69 ALA HB2  H   33.077  -7.974  -0.977 1.00 . B B . 187 ALA HB2  1 1 
        3  13015 2 2  69 ALA HB3  H   32.954  -6.337  -1.622 1.00 . B B . 187 ALA HB3  1 1 
        3  13016 2 2  69 ALA N    N   34.537  -5.256   0.365 1.00 . B B . 187 ALA N    1 1 
        3  13017 2 2  69 ALA O    O   36.356  -7.738  -1.246 1.00 . B B . 187 ALA O    1 1 
        3  13018 2 2  70 LEU C    C   37.989  -5.746  -2.807 1.00 . B B . 188 LEU C    1 1 
        3  13019 2 2  70 LEU CA   C   36.569  -5.924  -3.325 1.00 . B B . 188 LEU CA   1 1 
        3  13020 2 2  70 LEU CB   C   36.262  -4.859  -4.384 1.00 . B B . 188 LEU CB   1 1 
        3  13021 2 2  70 LEU CD1  C   35.220  -6.485  -5.990 1.00 . B B . 188 LEU CD1  1 1 
        3  13022 2 2  70 LEU CD2  C   33.766  -5.125  -4.476 1.00 . B B . 188 LEU CD2  1 1 
        3  13023 2 2  70 LEU CG   C   35.055  -5.149  -5.283 1.00 . B B . 188 LEU CG   1 1 
        3  13024 2 2  70 LEU H    H   34.976  -5.108  -2.193 1.00 . B B . 188 LEU H    1 1 
        3  13025 2 2  70 LEU HA   H   36.486  -6.902  -3.776 1.00 . B B . 188 LEU HA   1 1 
        3  13026 2 2  70 LEU HB2  H   36.087  -3.921  -3.877 1.00 . B B . 188 LEU HB2  1 1 
        3  13027 2 2  70 LEU HB3  H   37.132  -4.751  -5.014 1.00 . B B . 188 LEU HB3  1 1 
        3  13028 2 2  70 LEU HD11 H   36.134  -6.476  -6.567 1.00 . B B . 188 LEU HD11 1 1 
        3  13029 2 2  70 LEU HD12 H   34.381  -6.652  -6.648 1.00 . B B . 188 LEU HD12 1 1 
        3  13030 2 2  70 LEU HD13 H   35.266  -7.276  -5.257 1.00 . B B . 188 LEU HD13 1 1 
        3  13031 2 2  70 LEU HD21 H   33.651  -4.159  -4.009 1.00 . B B . 188 LEU HD21 1 1 
        3  13032 2 2  70 LEU HD22 H   33.803  -5.891  -3.715 1.00 . B B . 188 LEU HD22 1 1 
        3  13033 2 2  70 LEU HD23 H   32.927  -5.310  -5.132 1.00 . B B . 188 LEU HD23 1 1 
        3  13034 2 2  70 LEU HG   H   34.989  -4.380  -6.040 1.00 . B B . 188 LEU HG   1 1 
        3  13035 2 2  70 LEU N    N   35.607  -5.856  -2.229 1.00 . B B . 188 LEU N    1 1 
        3  13036 2 2  70 LEU O    O   38.929  -6.354  -3.317 1.00 . B B . 188 LEU O    1 1 
        3  13037 2 2  71 GLN C    C   39.931  -5.861  -0.423 1.00 . B B . 189 GLN C    1 1 
        3  13038 2 2  71 GLN CA   C   39.438  -4.646  -1.199 1.00 . B B . 189 GLN CA   1 1 
        3  13039 2 2  71 GLN CB   C   39.365  -3.434  -0.271 1.00 . B B . 189 GLN CB   1 1 
        3  13040 2 2  71 GLN CD   C   41.759  -2.622  -0.339 1.00 . B B . 189 GLN CD   1 1 
        3  13041 2 2  71 GLN CG   C   40.644  -3.198   0.515 1.00 . B B . 189 GLN CG   1 1 
        3  13042 2 2  71 GLN H    H   37.349  -4.447  -1.432 1.00 . B B . 189 GLN H    1 1 
        3  13043 2 2  71 GLN HA   H   40.129  -4.437  -1.998 1.00 . B B . 189 GLN HA   1 1 
        3  13044 2 2  71 GLN HB2  H   39.161  -2.554  -0.863 1.00 . B B . 189 GLN HB2  1 1 
        3  13045 2 2  71 GLN HB3  H   38.557  -3.580   0.431 1.00 . B B . 189 GLN HB3  1 1 
        3  13046 2 2  71 GLN HE21 H   42.514  -1.679   1.241 1.00 . B B . 189 GLN HE21 1 1 
        3  13047 2 2  71 GLN HE22 H   43.365  -1.454  -0.246 1.00 . B B . 189 GLN HE22 1 1 
        3  13048 2 2  71 GLN HG2  H   40.437  -2.512   1.321 1.00 . B B . 189 GLN HG2  1 1 
        3  13049 2 2  71 GLN HG3  H   40.974  -4.142   0.923 1.00 . B B . 189 GLN HG3  1 1 
        3  13050 2 2  71 GLN N    N   38.136  -4.906  -1.790 1.00 . B B . 189 GLN N    1 1 
        3  13051 2 2  71 GLN NE2  N   42.634  -1.839   0.281 1.00 . B B . 189 GLN NE2  1 1 
        3  13052 2 2  71 GLN O    O   41.053  -6.326  -0.627 1.00 . B B . 189 GLN O    1 1 
        3  13053 2 2  71 GLN OE1  O   41.834  -2.879  -1.541 1.00 . B B . 189 GLN OE1  1 1 
        3  13054 2 2  72 ALA C    C   39.614  -8.760   0.383 1.00 . B B . 190 ALA C    1 1 
        3  13055 2 2  72 ALA CA   C   39.434  -7.537   1.268 1.00 . B B . 190 ALA CA   1 1 
        3  13056 2 2  72 ALA CB   C   38.371  -7.794   2.326 1.00 . B B . 190 ALA CB   1 1 
        3  13057 2 2  72 ALA H    H   38.207  -5.957   0.583 1.00 . B B . 190 ALA H    1 1 
        3  13058 2 2  72 ALA HA   H   40.367  -7.328   1.770 1.00 . B B . 190 ALA HA   1 1 
        3  13059 2 2  72 ALA HB1  H   37.440  -8.060   1.846 1.00 . B B . 190 ALA HB1  1 1 
        3  13060 2 2  72 ALA HB2  H   38.228  -6.901   2.917 1.00 . B B . 190 ALA HB2  1 1 
        3  13061 2 2  72 ALA HB3  H   38.689  -8.602   2.967 1.00 . B B . 190 ALA HB3  1 1 
        3  13062 2 2  72 ALA N    N   39.085  -6.372   0.466 1.00 . B B . 190 ALA N    1 1 
        3  13063 2 2  72 ALA O    O   40.169  -9.775   0.806 1.00 . B B . 190 ALA O    1 1 
        3  13064 2 2  73 ASP C    C   40.592  -9.675  -2.539 1.00 . B B . 191 ASP C    1 1 
        3  13065 2 2  73 ASP CA   C   39.252  -9.738  -1.817 1.00 . B B . 191 ASP CA   1 1 
        3  13066 2 2  73 ASP CB   C   38.109  -9.673  -2.830 1.00 . B B . 191 ASP CB   1 1 
        3  13067 2 2  73 ASP CG   C   38.191 -10.774  -3.869 1.00 . B B . 191 ASP CG   1 1 
        3  13068 2 2  73 ASP H    H   38.710  -7.809  -1.124 1.00 . B B . 191 ASP H    1 1 
        3  13069 2 2  73 ASP HA   H   39.190 -10.670  -1.275 1.00 . B B . 191 ASP HA   1 1 
        3  13070 2 2  73 ASP HB2  H   37.168  -9.766  -2.309 1.00 . B B . 191 ASP HB2  1 1 
        3  13071 2 2  73 ASP HB3  H   38.142  -8.721  -3.338 1.00 . B B . 191 ASP HB3  1 1 
        3  13072 2 2  73 ASP N    N   39.141  -8.650  -0.853 1.00 . B B . 191 ASP N    1 1 
        3  13073 2 2  73 ASP O    O   41.174 -10.703  -2.886 1.00 . B B . 191 ASP O    1 1 
        3  13074 2 2  73 ASP OD1  O   38.850 -10.561  -4.908 1.00 . B B . 191 ASP OD1  1 1 
        3  13075 2 2  73 ASP OD2  O   37.599 -11.850  -3.641 1.00 . B B . 191 ASP OD2  1 1 
        3  13076 2 2  74 GLN C    C   43.506  -8.690  -2.555 1.00 . B B . 192 GLN C    1 1 
        3  13077 2 2  74 GLN CA   C   42.343  -8.243  -3.435 1.00 . B B . 192 GLN CA   1 1 
        3  13078 2 2  74 GLN CB   C   42.491  -6.765  -3.793 1.00 . B B . 192 GLN CB   1 1 
        3  13079 2 2  74 GLN CD   C   43.745  -5.021  -5.119 1.00 . B B . 192 GLN CD   1 1 
        3  13080 2 2  74 GLN CG   C   43.597  -6.495  -4.792 1.00 . B B . 192 GLN CG   1 1 
        3  13081 2 2  74 GLN H    H   40.559  -7.678  -2.469 1.00 . B B . 192 GLN H    1 1 
        3  13082 2 2  74 GLN HA   H   42.344  -8.827  -4.342 1.00 . B B . 192 GLN HA   1 1 
        3  13083 2 2  74 GLN HB2  H   41.562  -6.413  -4.215 1.00 . B B . 192 GLN HB2  1 1 
        3  13084 2 2  74 GLN HB3  H   42.702  -6.206  -2.894 1.00 . B B . 192 GLN HB3  1 1 
        3  13085 2 2  74 GLN HE21 H   42.453  -5.199  -6.618 1.00 . B B . 192 GLN HE21 1 1 
        3  13086 2 2  74 GLN HE22 H   43.102  -3.618  -6.371 1.00 . B B . 192 GLN HE22 1 1 
        3  13087 2 2  74 GLN HG2  H   44.527  -6.854  -4.381 1.00 . B B . 192 GLN HG2  1 1 
        3  13088 2 2  74 GLN HG3  H   43.375  -7.031  -5.702 1.00 . B B . 192 GLN HG3  1 1 
        3  13089 2 2  74 GLN N    N   41.074  -8.456  -2.761 1.00 . B B . 192 GLN N    1 1 
        3  13090 2 2  74 GLN NE2  N   43.028  -4.566  -6.140 1.00 . B B . 192 GLN NE2  1 1 
        3  13091 2 2  74 GLN O    O   44.544  -9.124  -3.054 1.00 . B B . 192 GLN O    1 1 
        3  13092 2 2  74 GLN OE1  O   44.495  -4.300  -4.461 1.00 . B B . 192 GLN OE1  1 1 
        3  13093 2 2  75 LEU C    C   44.010 -10.293   0.394 1.00 . B B . 193 LEU C    1 1 
        3  13094 2 2  75 LEU CA   C   44.359  -8.973  -0.288 1.00 . B B . 193 LEU CA   1 1 
        3  13095 2 2  75 LEU CB   C   44.568  -7.871   0.758 1.00 . B B . 193 LEU CB   1 1 
        3  13096 2 2  75 LEU CD1  C   42.856  -8.311   2.549 1.00 . B B . 193 LEU CD1  1 1 
        3  13097 2 2  75 LEU CD2  C   43.516  -5.961   1.999 1.00 . B B . 193 LEU CD2  1 1 
        3  13098 2 2  75 LEU CG   C   43.295  -7.361   1.444 1.00 . B B . 193 LEU CG   1 1 
        3  13099 2 2  75 LEU H    H   42.474  -8.229  -0.902 1.00 . B B . 193 LEU H    1 1 
        3  13100 2 2  75 LEU HA   H   45.278  -9.105  -0.841 1.00 . B B . 193 LEU HA   1 1 
        3  13101 2 2  75 LEU HB2  H   45.231  -8.252   1.521 1.00 . B B . 193 LEU HB2  1 1 
        3  13102 2 2  75 LEU HB3  H   45.047  -7.033   0.275 1.00 . B B . 193 LEU HB3  1 1 
        3  13103 2 2  75 LEU HD11 H   42.023  -7.881   3.084 1.00 . B B . 193 LEU HD11 1 1 
        3  13104 2 2  75 LEU HD12 H   43.677  -8.473   3.231 1.00 . B B . 193 LEU HD12 1 1 
        3  13105 2 2  75 LEU HD13 H   42.558  -9.254   2.115 1.00 . B B . 193 LEU HD13 1 1 
        3  13106 2 2  75 LEU HD21 H   44.326  -5.981   2.715 1.00 . B B . 193 LEU HD21 1 1 
        3  13107 2 2  75 LEU HD22 H   42.613  -5.620   2.486 1.00 . B B . 193 LEU HD22 1 1 
        3  13108 2 2  75 LEU HD23 H   43.765  -5.289   1.192 1.00 . B B . 193 LEU HD23 1 1 
        3  13109 2 2  75 LEU HG   H   42.500  -7.310   0.715 1.00 . B B . 193 LEU HG   1 1 
        3  13110 2 2  75 LEU N    N   43.325  -8.581  -1.240 1.00 . B B . 193 LEU N    1 1 
        3  13111 2 2  75 LEU O    O   42.854 -10.718   0.392 1.00 . B B . 193 LEU O    1 1 
        3  13112 2 2  76 GLU C    C   45.739 -12.303   2.882 1.00 . B B . 194 GLU C    1 1 
        3  13113 2 2  76 GLU CA   C   44.822 -12.205   1.669 1.00 . B B . 194 GLU CA   1 1 
        3  13114 2 2  76 GLU CB   C   45.082 -13.377   0.721 1.00 . B B . 194 GLU CB   1 1 
        3  13115 2 2  76 GLU CD   C   46.698 -14.522  -0.847 1.00 . B B . 194 GLU CD   1 1 
        3  13116 2 2  76 GLU CG   C   46.491 -13.402   0.154 1.00 . B B . 194 GLU CG   1 1 
        3  13117 2 2  76 GLU H    H   45.916 -10.546   0.940 1.00 . B B . 194 GLU H    1 1 
        3  13118 2 2  76 GLU HA   H   43.797 -12.244   2.004 1.00 . B B . 194 GLU HA   1 1 
        3  13119 2 2  76 GLU HB2  H   44.917 -14.301   1.256 1.00 . B B . 194 GLU HB2  1 1 
        3  13120 2 2  76 GLU HB3  H   44.386 -13.319  -0.104 1.00 . B B . 194 GLU HB3  1 1 
        3  13121 2 2  76 GLU HG2  H   46.681 -12.459  -0.338 1.00 . B B . 194 GLU HG2  1 1 
        3  13122 2 2  76 GLU HG3  H   47.190 -13.530   0.967 1.00 . B B . 194 GLU HG3  1 1 
        3  13123 2 2  76 GLU N    N   45.018 -10.936   0.977 1.00 . B B . 194 GLU N    1 1 
        3  13124 2 2  76 GLU O    O   45.438 -13.003   3.849 1.00 . B B . 194 GLU O    1 1 
        3  13125 2 2  76 GLU OE1  O   46.425 -14.305  -2.046 1.00 . B B . 194 GLU OE1  1 1 
        3  13126 2 2  76 GLU OE2  O   47.133 -15.617  -0.432 1.00 . B B . 194 GLU OE2  1 1 
        3  13127 2 2  77 ASN C    C   47.546 -10.453   4.884 1.00 . B B . 195 ASN C    1 1 
        3  13128 2 2  77 ASN CA   C   47.828 -11.591   3.912 1.00 . B B . 195 ASN CA   1 1 
        3  13129 2 2  77 ASN CB   C   49.247 -11.455   3.362 1.00 . B B . 195 ASN CB   1 1 
        3  13130 2 2  77 ASN CG   C   49.682 -12.671   2.567 1.00 . B B . 195 ASN CG   1 1 
        3  13131 2 2  77 ASN H    H   47.044 -11.058   2.022 1.00 . B B . 195 ASN H    1 1 
        3  13132 2 2  77 ASN HA   H   47.742 -12.530   4.438 1.00 . B B . 195 ASN HA   1 1 
        3  13133 2 2  77 ASN HB2  H   49.291 -10.592   2.715 1.00 . B B . 195 ASN HB2  1 1 
        3  13134 2 2  77 ASN HB3  H   49.933 -11.317   4.185 1.00 . B B . 195 ASN HB3  1 1 
        3  13135 2 2  77 ASN HD21 H   48.985 -11.858   0.892 1.00 . B B . 195 ASN HD21 1 1 
        3  13136 2 2  77 ASN HD22 H   49.701 -13.421   0.726 1.00 . B B . 195 ASN HD22 1 1 
        3  13137 2 2  77 ASN N    N   46.861 -11.593   2.822 1.00 . B B . 195 ASN N    1 1 
        3  13138 2 2  77 ASN ND2  N   49.430 -12.648   1.264 1.00 . B B . 195 ASN ND2  1 1 
        3  13139 2 2  77 ASN O    O   47.541 -10.647   6.100 1.00 . B B . 195 ASN O    1 1 
        3  13140 2 2  77 ASN OD1  O   50.238 -13.621   3.119 1.00 . B B . 195 ASN OD1  1 1 
        3  13141 2 2  78 GLN C    C   45.841  -8.325   6.065 1.00 . B B . 196 GLN C    1 1 
        3  13142 2 2  78 GLN CA   C   47.037  -8.088   5.146 1.00 . B B . 196 GLN CA   1 1 
        3  13143 2 2  78 GLN CB   C   46.774  -6.878   4.248 1.00 . B B . 196 GLN CB   1 1 
        3  13144 2 2  78 GLN CD   C   47.691  -5.273   2.523 1.00 . B B . 196 GLN CD   1 1 
        3  13145 2 2  78 GLN CG   C   47.949  -6.515   3.356 1.00 . B B . 196 GLN CG   1 1 
        3  13146 2 2  78 GLN H    H   47.329  -9.180   3.359 1.00 . B B . 196 GLN H    1 1 
        3  13147 2 2  78 GLN HA   H   47.909  -7.894   5.750 1.00 . B B . 196 GLN HA   1 1 
        3  13148 2 2  78 GLN HB2  H   45.925  -7.094   3.618 1.00 . B B . 196 GLN HB2  1 1 
        3  13149 2 2  78 GLN HB3  H   46.542  -6.026   4.869 1.00 . B B . 196 GLN HB3  1 1 
        3  13150 2 2  78 GLN HE21 H   46.548  -4.511   3.961 1.00 . B B . 196 GLN HE21 1 1 
        3  13151 2 2  78 GLN HE22 H   46.728  -3.534   2.548 1.00 . B B . 196 GLN HE22 1 1 
        3  13152 2 2  78 GLN HG2  H   48.815  -6.340   3.976 1.00 . B B . 196 GLN HG2  1 1 
        3  13153 2 2  78 GLN HG3  H   48.148  -7.341   2.689 1.00 . B B . 196 GLN HG3  1 1 
        3  13154 2 2  78 GLN N    N   47.314  -9.266   4.336 1.00 . B B . 196 GLN N    1 1 
        3  13155 2 2  78 GLN NE2  N   46.910  -4.346   3.065 1.00 . B B . 196 GLN NE2  1 1 
        3  13156 2 2  78 GLN O    O   44.749  -8.657   5.606 1.00 . B B . 196 GLN O    1 1 
        3  13157 2 2  78 GLN OE1  O   48.195  -5.145   1.406 1.00 . B B . 196 GLN OE1  1 1 
        3  13158 2 2  79 ALA C    C   45.056  -7.269   9.434 1.00 . B B . 197 ALA C    1 1 
        3  13159 2 2  79 ALA CA   C   45.003  -8.345   8.353 1.00 . B B . 197 ALA CA   1 1 
        3  13160 2 2  79 ALA CB   C   45.111  -9.730   8.973 1.00 . B B . 197 ALA CB   1 1 
        3  13161 2 2  79 ALA H    H   46.952  -7.884   7.669 1.00 . B B . 197 ALA H    1 1 
        3  13162 2 2  79 ALA HA   H   44.054  -8.280   7.841 1.00 . B B . 197 ALA HA   1 1 
        3  13163 2 2  79 ALA HB1  H   44.321  -9.864   9.697 1.00 . B B . 197 ALA HB1  1 1 
        3  13164 2 2  79 ALA HB2  H   46.068  -9.831   9.461 1.00 . B B . 197 ALA HB2  1 1 
        3  13165 2 2  79 ALA HB3  H   45.021 -10.478   8.200 1.00 . B B . 197 ALA HB3  1 1 
        3  13166 2 2  79 ALA N    N   46.060  -8.151   7.366 1.00 . B B . 197 ALA N    1 1 
        3  13167 2 2  79 ALA O    O   45.812  -6.304   9.327 1.00 . B B . 197 ALA O    1 1 
        3  13168 2 2  80 ALA C    C   45.327  -6.732  12.575 1.00 . B B . 198 ALA C    1 1 
        3  13169 2 2  80 ALA CA   C   44.199  -6.483  11.574 1.00 . B B . 198 ALA CA   1 1 
        3  13170 2 2  80 ALA CB   C   42.848  -6.550  12.272 1.00 . B B . 198 ALA CB   1 1 
        3  13171 2 2  80 ALA H    H   43.671  -8.235  10.508 1.00 . B B . 198 ALA H    1 1 
        3  13172 2 2  80 ALA HA   H   44.312  -5.495  11.156 1.00 . B B . 198 ALA HA   1 1 
        3  13173 2 2  80 ALA HB1  H   42.061  -6.389  11.550 1.00 . B B . 198 ALA HB1  1 1 
        3  13174 2 2  80 ALA HB2  H   42.799  -5.787  13.034 1.00 . B B . 198 ALA HB2  1 1 
        3  13175 2 2  80 ALA HB3  H   42.725  -7.521  12.728 1.00 . B B . 198 ALA HB3  1 1 
        3  13176 2 2  80 ALA N    N   44.247  -7.443  10.476 1.00 . B B . 198 ALA N    1 1 
        3  13177 2 2  80 ALA O    O   45.781  -7.865  12.734 1.00 . B B . 198 ALA O    1 1 
        3  13178 2 2  81 PRO C    C   46.410  -6.468  15.539 1.00 . B B . 199 PRO C    1 1 
        3  13179 2 2  81 PRO CA   C   46.873  -5.789  14.253 1.00 . B B . 199 PRO CA   1 1 
        3  13180 2 2  81 PRO CB   C   47.259  -4.335  14.522 1.00 . B B . 199 PRO CB   1 1 
        3  13181 2 2  81 PRO CD   C   45.315  -4.280  13.138 1.00 . B B . 199 PRO CD   1 1 
        3  13182 2 2  81 PRO CG   C   46.012  -3.565  14.263 1.00 . B B . 199 PRO CG   1 1 
        3  13183 2 2  81 PRO HA   H   47.722  -6.322  13.851 1.00 . B B . 199 PRO HA   1 1 
        3  13184 2 2  81 PRO HB2  H   47.586  -4.228  15.546 1.00 . B B . 199 PRO HB2  1 1 
        3  13185 2 2  81 PRO HB3  H   48.052  -4.039  13.852 1.00 . B B . 199 PRO HB3  1 1 
        3  13186 2 2  81 PRO HD2  H   44.243  -4.229  13.265 1.00 . B B . 199 PRO HD2  1 1 
        3  13187 2 2  81 PRO HD3  H   45.604  -3.859  12.186 1.00 . B B . 199 PRO HD3  1 1 
        3  13188 2 2  81 PRO HG2  H   45.392  -3.561  15.146 1.00 . B B . 199 PRO HG2  1 1 
        3  13189 2 2  81 PRO HG3  H   46.257  -2.555  13.969 1.00 . B B . 199 PRO HG3  1 1 
        3  13190 2 2  81 PRO N    N   45.794  -5.673  13.265 1.00 . B B . 199 PRO N    1 1 
        3  13191 2 2  81 PRO O    O   46.455  -7.715  15.599 1.00 . B B . 199 PRO O    1 1 
        3  13192 2 2  81 PRO OXT  O   46.007  -5.747  16.478 1.00 . B B . 199 PRO OXT  1 1 
        3  13193 3 3   1 MG  MG   MG   1.731  -4.631  -4.939 1.00 . C A . 194 MG  MG   1 1 
        3  13194 4 4   1 GCP C1'  C   -5.448 -12.178  -8.050 1.00 . D A . 193 GCP C1'  1 1 
        3  13195 4 4   1 GCP C2   C   -9.750 -12.658  -8.438 1.00 . D A . 193 GCP C2   1 1 
        3  13196 4 4   1 GCP C2'  C   -4.896 -11.652  -9.376 1.00 . D A . 193 GCP C2'  1 1 
        3  13197 4 4   1 GCP C3'  C   -3.812 -10.701  -8.888 1.00 . D A . 193 GCP C3'  1 1 
        3  13198 4 4   1 GCP C3B  C    1.510  -8.326  -4.159 1.00 . D A . 193 GCP C3B  1 1 
        3  13199 4 4   1 GCP C4   C   -7.908 -11.659  -7.720 1.00 . D A . 193 GCP C4   1 1 
        3  13200 4 4   1 GCP C4'  C   -3.256 -11.420  -7.669 1.00 . D A . 193 GCP C4'  1 1 
        3  13201 4 4   1 GCP C5   C   -8.574 -10.678  -7.020 1.00 . D A . 193 GCP C5   1 1 
        3  13202 4 4   1 GCP C5'  C   -2.659 -10.528  -6.605 1.00 . D A . 193 GCP C5'  1 1 
        3  13203 4 4   1 GCP C6   C   -9.993 -10.674  -7.024 1.00 . D A . 193 GCP C6   1 1 
        3  13204 4 4   1 GCP C8   C   -6.505 -10.282  -6.734 1.00 . D A . 193 GCP C8   1 1 
        3  13205 4 4   1 GCP H1'  H   -5.764 -13.220  -8.120 1.00 . D A . 193 GCP H1'  1 1 
        3  13206 4 4   1 GCP H2'  H   -5.660 -11.102  -9.931 1.00 . D A . 193 GCP H2'  1 1 
        3  13207 4 4   1 GCP H3'  H   -4.193  -9.713  -8.641 1.00 . D A . 193 GCP H3'  1 1 
        3  13208 4 4   1 GCP H3B1 H    1.331  -9.300  -3.730 1.00 . D A . 193 GCP H3B1 1 1 
        3  13209 4 4   1 GCP H3B2 H    1.967  -8.445  -5.130 1.00 . D A . 193 GCP H3B2 1 1 
        3  13210 4 4   1 GCP H4'  H   -2.466 -12.080  -8.025 1.00 . D A . 193 GCP H4'  1 1 
        3  13211 4 4   1 GCP H5'1 H   -3.445 -10.215  -5.917 1.00 . D A . 193 GCP H5'1 1 1 
        3  13212 4 4   1 GCP H5'2 H   -1.910 -11.093  -6.052 1.00 . D A . 193 GCP H5'2 1 1 
        3  13213 4 4   1 GCP H8   H   -5.576  -9.835  -6.412 1.00 . D A . 193 GCP H8   1 1 
        3  13214 4 4   1 GCP HN1  H  -11.523 -11.819  -7.827 1.00 . D A . 193 GCP HN1  1 1 
        3  13215 4 4   1 GCP HN21 H   -9.932 -14.297  -9.641 1.00 . D A . 193 GCP HN21 1 1 
        3  13216 4 4   1 GCP HN22 H  -11.440 -13.569  -9.128 1.00 . D A . 193 GCP HN22 1 1 
        3  13217 4 4   1 GCP HO2' H   -4.858 -13.514  -9.885 1.00 . D A . 193 GCP HO2' 1 1 
        3  13218 4 4   1 GCP HO3' H   -2.016 -10.955  -9.566 1.00 . D A . 193 GCP HO3' 1 1 
        3  13219 4 4   1 GCP N1   N  -10.514 -11.728  -7.774 1.00 . D A . 193 GCP N1   1 1 
        3  13220 4 4   1 GCP N2   N  -10.428 -13.586  -9.124 1.00 . D A . 193 GCP N2   1 1 
        3  13221 4 4   1 GCP N3   N   -8.426 -12.672  -8.442 1.00 . D A . 193 GCP N3   1 1 
        3  13222 4 4   1 GCP N7   N   -7.677  -9.815  -6.404 1.00 . D A . 193 GCP N7   1 1 
        3  13223 4 4   1 GCP N9   N   -6.570 -11.400  -7.528 1.00 . D A . 193 GCP N9   1 1 
        3  13224 4 4   1 GCP O1A  O   -1.134  -7.056  -7.197 1.00 . D A . 193 GCP O1A  1 1 
        3  13225 4 4   1 GCP O1B  O   -0.685  -7.277  -2.999 1.00 . D A . 193 GCP O1B  1 1 
        3  13226 4 4   1 GCP O1G  O    1.970  -6.934  -1.825 1.00 . D A . 193 GCP O1G  1 1 
        3  13227 4 4   1 GCP O2'  O   -4.360 -12.730 -10.120 1.00 . D A . 193 GCP O2'  1 1 
        3  13228 4 4   1 GCP O2A  O   -3.190  -7.646  -5.819 1.00 . D A . 193 GCP O2A  1 1 
        3  13229 4 4   1 GCP O2B  O    0.121  -6.253  -5.206 1.00 . D A . 193 GCP O2B  1 1 
        3  13230 4 4   1 GCP O2G  O    3.128  -6.165  -3.960 1.00 . D A . 193 GCP O2G  1 1 
        3  13231 4 4   1 GCP O3'  O   -2.803 -10.504  -9.872 1.00 . D A . 193 GCP O3'  1 1 
        3  13232 4 4   1 GCP O3A  O   -0.941  -8.510  -5.160 1.00 . D A . 193 GCP O3A  1 1 
        3  13233 4 4   1 GCP O3G  O    3.832  -8.401  -2.766 1.00 . D A . 193 GCP O3G  1 1 
        3  13234 4 4   1 GCP O4'  O   -4.393 -12.129  -7.105 1.00 . D A . 193 GCP O4'  1 1 
        3  13235 4 4   1 GCP O5'  O   -2.056  -9.383  -7.200 1.00 . D A . 193 GCP O5'  1 1 
        3  13236 4 4   1 GCP O6   O  -10.759  -9.884  -6.463 1.00 . D A . 193 GCP O6   1 1 
        3  13237 4 4   1 GCP PA   P   -1.875  -8.037  -6.367 1.00 . D A . 193 GCP PA   1 1 
        3  13238 4 4   1 GCP PB   P   -0.076  -7.448  -4.343 1.00 . D A . 193 GCP PB   1 1 
        3  13239 4 4   1 GCP PG   P    2.638  -7.391  -3.075 1.00 . D A . 193 GCP PG   1 1 
        3  13240 5 5   2 HOH H1   H    3.082  -4.371  -7.266 1.00 . E A . 195 HOH H1   1 1 
        3  13241 5 5   2 HOH H2   H    1.840  -5.178  -7.584 1.00 . E A . 195 HOH H2   1 1 
        3  13242 5 5   2 HOH O    O    2.600  -5.155  -7.003 1.00 . E A . 195 HOH O    1 1 
        4  13243 1 1   1 MET C    C  -11.597  17.731  -9.606 1.00 . A A .   1 MET C    1 1 
        4  13244 1 1   1 MET CA   C  -11.791  18.219 -11.038 1.00 . A A .   1 MET CA   1 1 
        4  13245 1 1   1 MET CB   C  -10.654  17.703 -11.923 1.00 . A A .   1 MET CB   1 1 
        4  13246 1 1   1 MET CE   C   -9.789  13.915 -13.473 1.00 . A A .   1 MET CE   1 1 
        4  13247 1 1   1 MET CG   C  -10.725  16.211 -12.213 1.00 . A A .   1 MET CG   1 1 
        4  13248 1 1   1 MET H1   H  -12.620  20.056 -10.499 1.00 . A A .   1 MET H1   1 1 
        4  13249 1 1   1 MET H2   H  -11.978  20.025 -12.063 1.00 . A A .   1 MET H2   1 1 
        4  13250 1 1   1 MET H3   H  -10.944  20.099 -10.727 1.00 . A A .   1 MET H3   1 1 
        4  13251 1 1   1 MET HA   H  -12.730  17.839 -11.410 1.00 . A A .   1 MET HA   1 1 
        4  13252 1 1   1 MET HB2  H  -10.682  18.230 -12.865 1.00 . A A .   1 MET HB2  1 1 
        4  13253 1 1   1 MET HB3  H   -9.712  17.907 -11.434 1.00 . A A .   1 MET HB3  1 1 
        4  13254 1 1   1 MET HE1  H   -9.324  13.499 -14.355 1.00 . A A .   1 MET HE1  1 1 
        4  13255 1 1   1 MET HE2  H  -10.853  13.730 -13.506 1.00 . A A .   1 MET HE2  1 1 
        4  13256 1 1   1 MET HE3  H   -9.369  13.448 -12.593 1.00 . A A .   1 MET HE3  1 1 
        4  13257 1 1   1 MET HG2  H  -10.568  15.670 -11.292 1.00 . A A .   1 MET HG2  1 1 
        4  13258 1 1   1 MET HG3  H  -11.707  15.979 -12.601 1.00 . A A .   1 MET HG3  1 1 
        4  13259 1 1   1 MET N    N  -11.836  19.703 -11.085 1.00 . A A .   1 MET N    1 1 
        4  13260 1 1   1 MET O    O  -10.521  17.884  -9.027 1.00 . A A .   1 MET O    1 1 
        4  13261 1 1   1 MET SD   S   -9.488  15.680 -13.414 1.00 . A A .   1 MET SD   1 1 
        4  13262 1 1   2 GLN C    C  -11.495  15.603  -7.523 1.00 . A A .   2 GLN C    1 1 
        4  13263 1 1   2 GLN CA   C  -12.606  16.637  -7.674 1.00 . A A .   2 GLN CA   1 1 
        4  13264 1 1   2 GLN CB   C  -13.958  16.019  -7.309 1.00 . A A .   2 GLN CB   1 1 
        4  13265 1 1   2 GLN CD   C  -14.059  16.276  -4.800 1.00 . A A .   2 GLN CD   1 1 
        4  13266 1 1   2 GLN CG   C  -13.971  15.314  -5.966 1.00 . A A .   2 GLN CG   1 1 
        4  13267 1 1   2 GLN H    H  -13.478  17.054  -9.551 1.00 . A A .   2 GLN H    1 1 
        4  13268 1 1   2 GLN HA   H  -12.407  17.466  -7.012 1.00 . A A .   2 GLN HA   1 1 
        4  13269 1 1   2 GLN HB2  H  -14.699  16.801  -7.284 1.00 . A A .   2 GLN HB2  1 1 
        4  13270 1 1   2 GLN HB3  H  -14.230  15.302  -8.069 1.00 . A A .   2 GLN HB3  1 1 
        4  13271 1 1   2 GLN HE21 H  -12.083  16.424  -4.757 1.00 . A A .   2 GLN HE21 1 1 
        4  13272 1 1   2 GLN HE22 H  -12.929  17.351  -3.572 1.00 . A A .   2 GLN HE22 1 1 
        4  13273 1 1   2 GLN HG2  H  -14.820  14.648  -5.928 1.00 . A A .   2 GLN HG2  1 1 
        4  13274 1 1   2 GLN HG3  H  -13.062  14.741  -5.873 1.00 . A A .   2 GLN HG3  1 1 
        4  13275 1 1   2 GLN N    N  -12.649  17.148  -9.038 1.00 . A A .   2 GLN N    1 1 
        4  13276 1 1   2 GLN NE2  N  -12.908  16.731  -4.329 1.00 . A A .   2 GLN NE2  1 1 
        4  13277 1 1   2 GLN O    O  -11.661  14.448  -7.880 1.00 . A A .   2 GLN O    1 1 
        4  13278 1 1   2 GLN OE1  O  -15.148  16.608  -4.331 1.00 . A A .   2 GLN OE1  1 1 
        4  13279 1 1   3 ALA C    C   -9.147  14.671  -5.346 1.00 . A A .   3 ALA C    1 1 
        4  13280 1 1   3 ALA CA   C   -9.242  15.117  -6.793 1.00 . A A .   3 ALA CA   1 1 
        4  13281 1 1   3 ALA CB   C   -7.948  15.767  -7.257 1.00 . A A .   3 ALA CB   1 1 
        4  13282 1 1   3 ALA H    H  -10.306  16.936  -6.660 1.00 . A A .   3 ALA H    1 1 
        4  13283 1 1   3 ALA HA   H   -9.417  14.248  -7.410 1.00 . A A .   3 ALA HA   1 1 
        4  13284 1 1   3 ALA HB1  H   -8.150  16.403  -8.106 1.00 . A A .   3 ALA HB1  1 1 
        4  13285 1 1   3 ALA HB2  H   -7.245  14.996  -7.547 1.00 . A A .   3 ALA HB2  1 1 
        4  13286 1 1   3 ALA HB3  H   -7.528  16.354  -6.454 1.00 . A A .   3 ALA HB3  1 1 
        4  13287 1 1   3 ALA N    N  -10.369  16.019  -6.974 1.00 . A A .   3 ALA N    1 1 
        4  13288 1 1   3 ALA O    O   -8.965  15.486  -4.441 1.00 . A A .   3 ALA O    1 1 
        4  13289 1 1   4 ILE C    C   -8.287  11.607  -3.736 1.00 . A A .   4 ILE C    1 1 
        4  13290 1 1   4 ILE CA   C   -9.236  12.801  -3.800 1.00 . A A .   4 ILE CA   1 1 
        4  13291 1 1   4 ILE CB   C  -10.657  12.393  -3.368 1.00 . A A .   4 ILE CB   1 1 
        4  13292 1 1   4 ILE CD1  C  -13.047  13.290  -3.276 1.00 . A A .   4 ILE CD1  1 1 
        4  13293 1 1   4 ILE CG1  C  -11.597  13.589  -3.556 1.00 . A A .   4 ILE CG1  1 1 
        4  13294 1 1   4 ILE CG2  C  -10.673  11.907  -1.926 1.00 . A A .   4 ILE CG2  1 1 
        4  13295 1 1   4 ILE H    H   -9.394  12.771  -5.909 1.00 . A A .   4 ILE H    1 1 
        4  13296 1 1   4 ILE HA   H   -8.884  13.566  -3.123 1.00 . A A .   4 ILE HA   1 1 
        4  13297 1 1   4 ILE HB   H  -10.987  11.583  -4.001 1.00 . A A .   4 ILE HB   1 1 
        4  13298 1 1   4 ILE HD11 H  -13.229  13.364  -2.216 1.00 . A A .   4 ILE HD11 1 1 
        4  13299 1 1   4 ILE HD12 H  -13.280  12.292  -3.614 1.00 . A A .   4 ILE HD12 1 1 
        4  13300 1 1   4 ILE HD13 H  -13.666  14.004  -3.800 1.00 . A A .   4 ILE HD13 1 1 
        4  13301 1 1   4 ILE HG12 H  -11.293  14.384  -2.890 1.00 . A A .   4 ILE HG12 1 1 
        4  13302 1 1   4 ILE HG13 H  -11.526  13.938  -4.580 1.00 . A A .   4 ILE HG13 1 1 
        4  13303 1 1   4 ILE HG21 H   -9.995  11.072  -1.819 1.00 . A A .   4 ILE HG21 1 1 
        4  13304 1 1   4 ILE HG22 H  -11.675  11.592  -1.663 1.00 . A A .   4 ILE HG22 1 1 
        4  13305 1 1   4 ILE HG23 H  -10.365  12.708  -1.271 1.00 . A A .   4 ILE HG23 1 1 
        4  13306 1 1   4 ILE N    N   -9.274  13.368  -5.138 1.00 . A A .   4 ILE N    1 1 
        4  13307 1 1   4 ILE O    O   -8.306  10.741  -4.610 1.00 . A A .   4 ILE O    1 1 
        4  13308 1 1   5 LYS C    C   -7.014   9.377  -1.641 1.00 . A A .   5 LYS C    1 1 
        4  13309 1 1   5 LYS CA   C   -6.484  10.495  -2.530 1.00 . A A .   5 LYS CA   1 1 
        4  13310 1 1   5 LYS CB   C   -5.178  11.057  -1.956 1.00 . A A .   5 LYS CB   1 1 
        4  13311 1 1   5 LYS CD   C   -4.107  12.700  -0.382 1.00 . A A .   5 LYS CD   1 1 
        4  13312 1 1   5 LYS CE   C   -3.767  13.755  -1.423 1.00 . A A .   5 LYS CE   1 1 
        4  13313 1 1   5 LYS CG   C   -5.376  11.941  -0.745 1.00 . A A .   5 LYS CG   1 1 
        4  13314 1 1   5 LYS H    H   -7.518  12.264  -2.009 1.00 . A A .   5 LYS H    1 1 
        4  13315 1 1   5 LYS HA   H   -6.283  10.088  -3.509 1.00 . A A .   5 LYS HA   1 1 
        4  13316 1 1   5 LYS HB2  H   -4.541  10.233  -1.670 1.00 . A A .   5 LYS HB2  1 1 
        4  13317 1 1   5 LYS HB3  H   -4.683  11.635  -2.721 1.00 . A A .   5 LYS HB3  1 1 
        4  13318 1 1   5 LYS HD2  H   -4.250  13.185   0.573 1.00 . A A .   5 LYS HD2  1 1 
        4  13319 1 1   5 LYS HD3  H   -3.288  11.998  -0.312 1.00 . A A .   5 LYS HD3  1 1 
        4  13320 1 1   5 LYS HE2  H   -2.918  14.326  -1.074 1.00 . A A .   5 LYS HE2  1 1 
        4  13321 1 1   5 LYS HE3  H   -3.510  13.261  -2.349 1.00 . A A .   5 LYS HE3  1 1 
        4  13322 1 1   5 LYS HG2  H   -6.152  12.647  -0.969 1.00 . A A .   5 LYS HG2  1 1 
        4  13323 1 1   5 LYS HG3  H   -5.672  11.327   0.092 1.00 . A A .   5 LYS HG3  1 1 
        4  13324 1 1   5 LYS HZ1  H   -4.630  15.414  -2.354 1.00 . A A .   5 LYS HZ1  1 1 
        4  13325 1 1   5 LYS HZ2  H   -5.184  15.147  -0.778 1.00 . A A .   5 LYS HZ2  1 1 
        4  13326 1 1   5 LYS HZ3  H   -5.721  14.158  -2.040 1.00 . A A .   5 LYS HZ3  1 1 
        4  13327 1 1   5 LYS N    N   -7.461  11.565  -2.692 1.00 . A A .   5 LYS N    1 1 
        4  13328 1 1   5 LYS NZ   N   -4.905  14.683  -1.665 1.00 . A A .   5 LYS NZ   1 1 
        4  13329 1 1   5 LYS O    O   -7.264   9.571  -0.452 1.00 . A A .   5 LYS O    1 1 
        4  13330 1 1   6 CYS C    C   -6.625   5.920  -1.554 1.00 . A A .   6 CYS C    1 1 
        4  13331 1 1   6 CYS CA   C   -7.671   7.030  -1.524 1.00 . A A .   6 CYS CA   1 1 
        4  13332 1 1   6 CYS CB   C   -8.979   6.535  -2.143 1.00 . A A .   6 CYS CB   1 1 
        4  13333 1 1   6 CYS H    H   -6.976   8.126  -3.195 1.00 . A A .   6 CYS H    1 1 
        4  13334 1 1   6 CYS HA   H   -7.849   7.316  -0.499 1.00 . A A .   6 CYS HA   1 1 
        4  13335 1 1   6 CYS HB2  H   -9.705   7.334  -2.121 1.00 . A A .   6 CYS HB2  1 1 
        4  13336 1 1   6 CYS HB3  H   -8.798   6.250  -3.170 1.00 . A A .   6 CYS HB3  1 1 
        4  13337 1 1   6 CYS HG   H   -8.715   4.329  -0.890 1.00 . A A .   6 CYS HG   1 1 
        4  13338 1 1   6 CYS N    N   -7.183   8.203  -2.240 1.00 . A A .   6 CYS N    1 1 
        4  13339 1 1   6 CYS O    O   -6.155   5.527  -2.622 1.00 . A A .   6 CYS O    1 1 
        4  13340 1 1   6 CYS SG   S   -9.704   5.112  -1.296 1.00 . A A .   6 CYS SG   1 1 
        4  13341 1 1   7 VAL C    C   -5.909   3.025   0.094 1.00 . A A .   7 VAL C    1 1 
        4  13342 1 1   7 VAL CA   C   -5.267   4.359  -0.274 1.00 . A A .   7 VAL CA   1 1 
        4  13343 1 1   7 VAL CB   C   -4.190   4.706   0.772 1.00 . A A .   7 VAL CB   1 1 
        4  13344 1 1   7 VAL CG1  C   -3.075   3.671   0.760 1.00 . A A .   7 VAL CG1  1 1 
        4  13345 1 1   7 VAL CG2  C   -3.633   6.100   0.526 1.00 . A A .   7 VAL CG2  1 1 
        4  13346 1 1   7 VAL H    H   -6.680   5.764   0.438 1.00 . A A .   7 VAL H    1 1 
        4  13347 1 1   7 VAL HA   H   -4.785   4.260  -1.236 1.00 . A A .   7 VAL HA   1 1 
        4  13348 1 1   7 VAL HB   H   -4.650   4.693   1.750 1.00 . A A .   7 VAL HB   1 1 
        4  13349 1 1   7 VAL HG11 H   -3.487   2.695   0.971 1.00 . A A .   7 VAL HG11 1 1 
        4  13350 1 1   7 VAL HG12 H   -2.343   3.924   1.512 1.00 . A A .   7 VAL HG12 1 1 
        4  13351 1 1   7 VAL HG13 H   -2.605   3.660  -0.212 1.00 . A A .   7 VAL HG13 1 1 
        4  13352 1 1   7 VAL HG21 H   -2.857   6.309   1.247 1.00 . A A .   7 VAL HG21 1 1 
        4  13353 1 1   7 VAL HG22 H   -4.425   6.826   0.628 1.00 . A A .   7 VAL HG22 1 1 
        4  13354 1 1   7 VAL HG23 H   -3.223   6.153  -0.471 1.00 . A A .   7 VAL HG23 1 1 
        4  13355 1 1   7 VAL N    N   -6.265   5.417  -0.378 1.00 . A A .   7 VAL N    1 1 
        4  13356 1 1   7 VAL O    O   -6.709   2.947   1.027 1.00 . A A .   7 VAL O    1 1 
        4  13357 1 1   8 VAL C    C   -5.013  -0.286   0.141 1.00 . A A .   8 VAL C    1 1 
        4  13358 1 1   8 VAL CA   C   -6.092   0.645  -0.398 1.00 . A A .   8 VAL CA   1 1 
        4  13359 1 1   8 VAL CB   C   -6.713   0.036  -1.674 1.00 . A A .   8 VAL CB   1 1 
        4  13360 1 1   8 VAL CG1  C   -5.814   0.278  -2.871 1.00 . A A .   8 VAL CG1  1 1 
        4  13361 1 1   8 VAL CG2  C   -6.984  -1.452  -1.497 1.00 . A A .   8 VAL CG2  1 1 
        4  13362 1 1   8 VAL H    H   -4.903   2.103  -1.370 1.00 . A A .   8 VAL H    1 1 
        4  13363 1 1   8 VAL HA   H   -6.872   0.738   0.345 1.00 . A A .   8 VAL HA   1 1 
        4  13364 1 1   8 VAL HB   H   -7.653   0.528  -1.859 1.00 . A A .   8 VAL HB   1 1 
        4  13365 1 1   8 VAL HG11 H   -4.860  -0.198  -2.705 1.00 . A A .   8 VAL HG11 1 1 
        4  13366 1 1   8 VAL HG12 H   -5.671   1.340  -3.001 1.00 . A A .   8 VAL HG12 1 1 
        4  13367 1 1   8 VAL HG13 H   -6.275  -0.134  -3.755 1.00 . A A .   8 VAL HG13 1 1 
        4  13368 1 1   8 VAL HG21 H   -6.056  -1.968  -1.303 1.00 . A A .   8 VAL HG21 1 1 
        4  13369 1 1   8 VAL HG22 H   -7.433  -1.847  -2.398 1.00 . A A .   8 VAL HG22 1 1 
        4  13370 1 1   8 VAL HG23 H   -7.658  -1.599  -0.665 1.00 . A A .   8 VAL HG23 1 1 
        4  13371 1 1   8 VAL N    N   -5.552   1.977  -0.645 1.00 . A A .   8 VAL N    1 1 
        4  13372 1 1   8 VAL O    O   -3.955  -0.451  -0.468 1.00 . A A .   8 VAL O    1 1 
        4  13373 1 1   9 VAL C    C   -5.025  -3.123   2.295 1.00 . A A .   9 VAL C    1 1 
        4  13374 1 1   9 VAL CA   C   -4.351  -1.805   1.925 1.00 . A A .   9 VAL CA   1 1 
        4  13375 1 1   9 VAL CB   C   -3.738  -1.182   3.194 1.00 . A A .   9 VAL CB   1 1 
        4  13376 1 1   9 VAL CG1  C   -2.879   0.020   2.837 1.00 . A A .   9 VAL CG1  1 1 
        4  13377 1 1   9 VAL CG2  C   -4.830  -0.788   4.178 1.00 . A A .   9 VAL CG2  1 1 
        4  13378 1 1   9 VAL H    H   -6.151  -0.718   1.718 1.00 . A A .   9 VAL H    1 1 
        4  13379 1 1   9 VAL HA   H   -3.552  -2.005   1.225 1.00 . A A .   9 VAL HA   1 1 
        4  13380 1 1   9 VAL HB   H   -3.106  -1.920   3.666 1.00 . A A .   9 VAL HB   1 1 
        4  13381 1 1   9 VAL HG11 H   -2.535   0.498   3.742 1.00 . A A .   9 VAL HG11 1 1 
        4  13382 1 1   9 VAL HG12 H   -3.464   0.722   2.259 1.00 . A A .   9 VAL HG12 1 1 
        4  13383 1 1   9 VAL HG13 H   -2.029  -0.304   2.255 1.00 . A A .   9 VAL HG13 1 1 
        4  13384 1 1   9 VAL HG21 H   -5.387  -1.667   4.473 1.00 . A A .   9 VAL HG21 1 1 
        4  13385 1 1   9 VAL HG22 H   -5.497  -0.080   3.709 1.00 . A A .   9 VAL HG22 1 1 
        4  13386 1 1   9 VAL HG23 H   -4.382  -0.336   5.051 1.00 . A A .   9 VAL HG23 1 1 
        4  13387 1 1   9 VAL N    N   -5.291  -0.892   1.288 1.00 . A A .   9 VAL N    1 1 
        4  13388 1 1   9 VAL O    O   -6.251  -3.232   2.272 1.00 . A A .   9 VAL O    1 1 
        4  13389 1 1  10 GLY C    C   -3.726  -6.262   3.750 1.00 . A A .  10 GLY C    1 1 
        4  13390 1 1  10 GLY CA   C   -4.743  -5.417   3.010 1.00 . A A .  10 GLY CA   1 1 
        4  13391 1 1  10 GLY H    H   -3.245  -3.970   2.635 1.00 . A A .  10 GLY H    1 1 
        4  13392 1 1  10 GLY HA2  H   -5.605  -5.273   3.644 1.00 . A A .  10 GLY HA2  1 1 
        4  13393 1 1  10 GLY HA3  H   -5.048  -5.941   2.116 1.00 . A A .  10 GLY HA3  1 1 
        4  13394 1 1  10 GLY N    N   -4.213  -4.118   2.637 1.00 . A A .  10 GLY N    1 1 
        4  13395 1 1  10 GLY O    O   -2.555  -6.307   3.375 1.00 . A A .  10 GLY O    1 1 
        4  13396 1 1  11 ASP C    C   -2.873  -9.017   4.813 1.00 . A A .  11 ASP C    1 1 
        4  13397 1 1  11 ASP CA   C   -3.291  -7.779   5.600 1.00 . A A .  11 ASP CA   1 1 
        4  13398 1 1  11 ASP CB   C   -3.983  -8.196   6.898 1.00 . A A .  11 ASP CB   1 1 
        4  13399 1 1  11 ASP CG   C   -3.132  -9.128   7.737 1.00 . A A .  11 ASP CG   1 1 
        4  13400 1 1  11 ASP H    H   -5.116  -6.852   5.062 1.00 . A A .  11 ASP H    1 1 
        4  13401 1 1  11 ASP HA   H   -2.409  -7.206   5.841 1.00 . A A .  11 ASP HA   1 1 
        4  13402 1 1  11 ASP HB2  H   -4.199  -7.314   7.483 1.00 . A A .  11 ASP HB2  1 1 
        4  13403 1 1  11 ASP HB3  H   -4.909  -8.700   6.659 1.00 . A A .  11 ASP HB3  1 1 
        4  13404 1 1  11 ASP N    N   -4.172  -6.932   4.807 1.00 . A A .  11 ASP N    1 1 
        4  13405 1 1  11 ASP O    O   -1.840  -9.626   5.099 1.00 . A A .  11 ASP O    1 1 
        4  13406 1 1  11 ASP OD1  O   -2.333  -8.627   8.557 1.00 . A A .  11 ASP OD1  1 1 
        4  13407 1 1  11 ASP OD2  O   -3.262 -10.360   7.576 1.00 . A A .  11 ASP OD2  1 1 
        4  13408 1 1  12 GLY C    C   -2.019 -10.445   2.334 1.00 . A A .  12 GLY C    1 1 
        4  13409 1 1  12 GLY CA   C   -3.374 -10.544   3.006 1.00 . A A .  12 GLY CA   1 1 
        4  13410 1 1  12 GLY H    H   -4.486  -8.856   3.640 1.00 . A A .  12 GLY H    1 1 
        4  13411 1 1  12 GLY HA2  H   -3.390 -11.423   3.635 1.00 . A A .  12 GLY HA2  1 1 
        4  13412 1 1  12 GLY HA3  H   -4.135 -10.646   2.245 1.00 . A A .  12 GLY HA3  1 1 
        4  13413 1 1  12 GLY N    N   -3.678  -9.381   3.820 1.00 . A A .  12 GLY N    1 1 
        4  13414 1 1  12 GLY O    O   -1.420  -9.370   2.284 1.00 . A A .  12 GLY O    1 1 
        4  13415 1 1  13 ALA C    C   -0.278 -10.819  -0.158 1.00 . A A .  13 ALA C    1 1 
        4  13416 1 1  13 ALA CA   C   -0.239 -11.605   1.146 1.00 . A A .  13 ALA CA   1 1 
        4  13417 1 1  13 ALA CB   C    0.179 -13.044   0.885 1.00 . A A .  13 ALA CB   1 1 
        4  13418 1 1  13 ALA H    H   -2.057 -12.394   1.891 1.00 . A A .  13 ALA H    1 1 
        4  13419 1 1  13 ALA HA   H    0.490 -11.156   1.805 1.00 . A A .  13 ALA HA   1 1 
        4  13420 1 1  13 ALA HB1  H   -0.549 -13.521   0.245 1.00 . A A .  13 ALA HB1  1 1 
        4  13421 1 1  13 ALA HB2  H    0.239 -13.579   1.822 1.00 . A A .  13 ALA HB2  1 1 
        4  13422 1 1  13 ALA HB3  H    1.145 -13.055   0.403 1.00 . A A .  13 ALA HB3  1 1 
        4  13423 1 1  13 ALA N    N   -1.533 -11.569   1.818 1.00 . A A .  13 ALA N    1 1 
        4  13424 1 1  13 ALA O    O    0.685 -10.139  -0.514 1.00 . A A .  13 ALA O    1 1 
        4  13425 1 1  14 VAL C    C   -2.996  -9.709  -2.303 1.00 . A A .  14 VAL C    1 1 
        4  13426 1 1  14 VAL CA   C   -1.566 -10.218  -2.138 1.00 . A A .  14 VAL CA   1 1 
        4  13427 1 1  14 VAL CB   C   -1.219 -11.129  -3.332 1.00 . A A .  14 VAL CB   1 1 
        4  13428 1 1  14 VAL CG1  C    0.246 -11.535  -3.293 1.00 . A A .  14 VAL CG1  1 1 
        4  13429 1 1  14 VAL CG2  C   -2.119 -12.357  -3.345 1.00 . A A .  14 VAL CG2  1 1 
        4  13430 1 1  14 VAL H    H   -2.128 -11.478  -0.533 1.00 . A A .  14 VAL H    1 1 
        4  13431 1 1  14 VAL HA   H   -0.890  -9.376  -2.146 1.00 . A A .  14 VAL HA   1 1 
        4  13432 1 1  14 VAL HB   H   -1.391 -10.575  -4.242 1.00 . A A .  14 VAL HB   1 1 
        4  13433 1 1  14 VAL HG11 H    0.473 -12.146  -4.155 1.00 . A A .  14 VAL HG11 1 1 
        4  13434 1 1  14 VAL HG12 H    0.441 -12.096  -2.392 1.00 . A A .  14 VAL HG12 1 1 
        4  13435 1 1  14 VAL HG13 H    0.865 -10.650  -3.307 1.00 . A A .  14 VAL HG13 1 1 
        4  13436 1 1  14 VAL HG21 H   -1.960 -12.929  -2.442 1.00 . A A .  14 VAL HG21 1 1 
        4  13437 1 1  14 VAL HG22 H   -1.882 -12.966  -4.204 1.00 . A A .  14 VAL HG22 1 1 
        4  13438 1 1  14 VAL HG23 H   -3.152 -12.046  -3.397 1.00 . A A .  14 VAL HG23 1 1 
        4  13439 1 1  14 VAL N    N   -1.398 -10.918  -0.869 1.00 . A A .  14 VAL N    1 1 
        4  13440 1 1  14 VAL O    O   -3.869 -10.007  -1.487 1.00 . A A .  14 VAL O    1 1 
        4  13441 1 1  15 GLY C    C   -4.617  -6.893  -3.473 1.00 . A A .  15 GLY C    1 1 
        4  13442 1 1  15 GLY CA   C   -4.554  -8.403  -3.619 1.00 . A A .  15 GLY CA   1 1 
        4  13443 1 1  15 GLY H    H   -2.490  -8.730  -3.975 1.00 . A A .  15 GLY H    1 1 
        4  13444 1 1  15 GLY HA2  H   -4.847  -8.668  -4.626 1.00 . A A .  15 GLY HA2  1 1 
        4  13445 1 1  15 GLY HA3  H   -5.249  -8.849  -2.926 1.00 . A A .  15 GLY HA3  1 1 
        4  13446 1 1  15 GLY N    N   -3.227  -8.938  -3.363 1.00 . A A .  15 GLY N    1 1 
        4  13447 1 1  15 GLY O    O   -5.629  -6.275  -3.803 1.00 . A A .  15 GLY O    1 1 
        4  13448 1 1  16 LYS C    C   -3.381  -4.050  -4.071 1.00 . A A .  16 LYS C    1 1 
        4  13449 1 1  16 LYS CA   C   -3.488  -4.851  -2.767 1.00 . A A .  16 LYS CA   1 1 
        4  13450 1 1  16 LYS CB   C   -2.324  -4.492  -1.838 1.00 . A A .  16 LYS CB   1 1 
        4  13451 1 1  16 LYS CD   C   -2.698  -6.142   0.031 1.00 . A A .  16 LYS CD   1 1 
        4  13452 1 1  16 LYS CE   C   -1.359  -6.625   0.568 1.00 . A A .  16 LYS CE   1 1 
        4  13453 1 1  16 LYS CG   C   -2.646  -4.673  -0.362 1.00 . A A .  16 LYS CG   1 1 
        4  13454 1 1  16 LYS H    H   -2.753  -6.840  -2.745 1.00 . A A .  16 LYS H    1 1 
        4  13455 1 1  16 LYS HA   H   -4.407  -4.571  -2.277 1.00 . A A .  16 LYS HA   1 1 
        4  13456 1 1  16 LYS HB2  H   -1.477  -5.117  -2.080 1.00 . A A .  16 LYS HB2  1 1 
        4  13457 1 1  16 LYS HB3  H   -2.054  -3.459  -2.002 1.00 . A A .  16 LYS HB3  1 1 
        4  13458 1 1  16 LYS HD2  H   -3.448  -6.275   0.795 1.00 . A A .  16 LYS HD2  1 1 
        4  13459 1 1  16 LYS HD3  H   -2.958  -6.729  -0.837 1.00 . A A .  16 LYS HD3  1 1 
        4  13460 1 1  16 LYS HE2  H   -1.116  -6.059   1.455 1.00 . A A .  16 LYS HE2  1 1 
        4  13461 1 1  16 LYS HE3  H   -1.445  -7.671   0.823 1.00 . A A .  16 LYS HE3  1 1 
        4  13462 1 1  16 LYS HG2  H   -1.884  -4.182   0.225 1.00 . A A .  16 LYS HG2  1 1 
        4  13463 1 1  16 LYS HG3  H   -3.605  -4.222  -0.157 1.00 . A A .  16 LYS HG3  1 1 
        4  13464 1 1  16 LYS HZ1  H    0.650  -6.690   0.007 1.00 . A A .  16 LYS HZ1  1 1 
        4  13465 1 1  16 LYS HZ2  H   -0.237  -5.475  -0.766 1.00 . A A .  16 LYS HZ2  1 1 
        4  13466 1 1  16 LYS HZ3  H   -0.423  -7.087  -1.238 1.00 . A A .  16 LYS HZ3  1 1 
        4  13467 1 1  16 LYS N    N   -3.535  -6.296  -2.976 1.00 . A A .  16 LYS N    1 1 
        4  13468 1 1  16 LYS NZ   N   -0.267  -6.458  -0.427 1.00 . A A .  16 LYS NZ   1 1 
        4  13469 1 1  16 LYS O    O   -4.145  -3.107  -4.277 1.00 . A A .  16 LYS O    1 1 
        4  13470 1 1  17 THR C    C   -3.288  -4.103  -7.269 1.00 . A A .  17 THR C    1 1 
        4  13471 1 1  17 THR CA   C   -2.276  -3.674  -6.208 1.00 . A A .  17 THR CA   1 1 
        4  13472 1 1  17 THR CB   C   -0.841  -3.806  -6.764 1.00 . A A .  17 THR CB   1 1 
        4  13473 1 1  17 THR CG2  C   -0.733  -3.187  -8.151 1.00 . A A .  17 THR CG2  1 1 
        4  13474 1 1  17 THR H    H   -1.869  -5.181  -4.762 1.00 . A A .  17 THR H    1 1 
        4  13475 1 1  17 THR HA   H   -2.445  -2.630  -5.984 1.00 . A A .  17 THR HA   1 1 
        4  13476 1 1  17 THR HB   H   -0.591  -4.854  -6.833 1.00 . A A .  17 THR HB   1 1 
        4  13477 1 1  17 THR HG1  H    0.150  -2.227  -6.109 1.00 . A A .  17 THR HG1  1 1 
        4  13478 1 1  17 THR HG21 H   -1.351  -3.740  -8.842 1.00 . A A .  17 THR HG21 1 1 
        4  13479 1 1  17 THR HG22 H    0.296  -3.222  -8.481 1.00 . A A .  17 THR HG22 1 1 
        4  13480 1 1  17 THR HG23 H   -1.064  -2.160  -8.113 1.00 . A A .  17 THR HG23 1 1 
        4  13481 1 1  17 THR N    N   -2.445  -4.413  -4.954 1.00 . A A .  17 THR N    1 1 
        4  13482 1 1  17 THR O    O   -3.717  -3.295  -8.092 1.00 . A A .  17 THR O    1 1 
        4  13483 1 1  17 THR OG1  O    0.088  -3.158  -5.883 1.00 . A A .  17 THR OG1  1 1 
        4  13484 1 1  18 CYS C    C   -5.970  -5.197  -8.132 1.00 . A A .  18 CYS C    1 1 
        4  13485 1 1  18 CYS CA   C   -4.619  -5.905  -8.213 1.00 . A A .  18 CYS CA   1 1 
        4  13486 1 1  18 CYS CB   C   -4.813  -7.407  -7.999 1.00 . A A .  18 CYS CB   1 1 
        4  13487 1 1  18 CYS H    H   -3.300  -5.965  -6.561 1.00 . A A .  18 CYS H    1 1 
        4  13488 1 1  18 CYS HA   H   -4.209  -5.747  -9.199 1.00 . A A .  18 CYS HA   1 1 
        4  13489 1 1  18 CYS HB2  H   -3.869  -7.910  -8.153 1.00 . A A .  18 CYS HB2  1 1 
        4  13490 1 1  18 CYS HB3  H   -5.147  -7.579  -6.986 1.00 . A A .  18 CYS HB3  1 1 
        4  13491 1 1  18 CYS HG   H   -6.307  -9.366  -8.659 1.00 . A A .  18 CYS HG   1 1 
        4  13492 1 1  18 CYS N    N   -3.668  -5.371  -7.245 1.00 . A A .  18 CYS N    1 1 
        4  13493 1 1  18 CYS O    O   -6.637  -5.003  -9.147 1.00 . A A .  18 CYS O    1 1 
        4  13494 1 1  18 CYS SG   S   -6.023  -8.155  -9.115 1.00 . A A .  18 CYS SG   1 1 
        4  13495 1 1  19 LEU C    C   -7.731  -2.833  -7.495 1.00 . A A .  19 LEU C    1 1 
        4  13496 1 1  19 LEU CA   C   -7.658  -4.152  -6.723 1.00 . A A .  19 LEU CA   1 1 
        4  13497 1 1  19 LEU CB   C   -7.890  -3.909  -5.221 1.00 . A A .  19 LEU CB   1 1 
        4  13498 1 1  19 LEU CD1  C   -9.599  -2.052  -5.150 1.00 . A A .  19 LEU CD1  1 1 
        4  13499 1 1  19 LEU CD2  C  -10.354  -4.419  -5.440 1.00 . A A .  19 LEU CD2  1 1 
        4  13500 1 1  19 LEU CG   C   -9.315  -3.506  -4.803 1.00 . A A .  19 LEU CG   1 1 
        4  13501 1 1  19 LEU H    H   -5.797  -4.989  -6.149 1.00 . A A .  19 LEU H    1 1 
        4  13502 1 1  19 LEU HA   H   -8.429  -4.810  -7.092 1.00 . A A .  19 LEU HA   1 1 
        4  13503 1 1  19 LEU HB2  H   -7.633  -4.818  -4.695 1.00 . A A .  19 LEU HB2  1 1 
        4  13504 1 1  19 LEU HB3  H   -7.214  -3.126  -4.900 1.00 . A A .  19 LEU HB3  1 1 
        4  13505 1 1  19 LEU HD11 H   -8.824  -1.426  -4.734 1.00 . A A .  19 LEU HD11 1 1 
        4  13506 1 1  19 LEU HD12 H  -10.554  -1.765  -4.735 1.00 . A A .  19 LEU HD12 1 1 
        4  13507 1 1  19 LEU HD13 H   -9.621  -1.935  -6.223 1.00 . A A .  19 LEU HD13 1 1 
        4  13508 1 1  19 LEU HD21 H  -10.204  -4.447  -6.509 1.00 . A A .  19 LEU HD21 1 1 
        4  13509 1 1  19 LEU HD22 H  -11.346  -4.040  -5.229 1.00 . A A .  19 LEU HD22 1 1 
        4  13510 1 1  19 LEU HD23 H  -10.256  -5.416  -5.035 1.00 . A A .  19 LEU HD23 1 1 
        4  13511 1 1  19 LEU HG   H   -9.402  -3.607  -3.731 1.00 . A A .  19 LEU HG   1 1 
        4  13512 1 1  19 LEU N    N   -6.373  -4.818  -6.923 1.00 . A A .  19 LEU N    1 1 
        4  13513 1 1  19 LEU O    O   -8.695  -2.587  -8.220 1.00 . A A .  19 LEU O    1 1 
        4  13514 1 1  20 LEU C    C   -6.456  -0.853  -9.526 1.00 . A A .  20 LEU C    1 1 
        4  13515 1 1  20 LEU CA   C   -6.689  -0.696  -8.023 1.00 . A A .  20 LEU CA   1 1 
        4  13516 1 1  20 LEU CB   C   -5.629   0.226  -7.405 1.00 . A A .  20 LEU CB   1 1 
        4  13517 1 1  20 LEU CD1  C   -3.564   0.309  -8.826 1.00 . A A .  20 LEU CD1  1 1 
        4  13518 1 1  20 LEU CD2  C   -3.364   0.198  -6.339 1.00 . A A .  20 LEU CD2  1 1 
        4  13519 1 1  20 LEU CG   C   -4.178  -0.236  -7.547 1.00 . A A .  20 LEU CG   1 1 
        4  13520 1 1  20 LEU H    H   -5.967  -2.240  -6.758 1.00 . A A .  20 LEU H    1 1 
        4  13521 1 1  20 LEU HA   H   -7.659  -0.243  -7.881 1.00 . A A .  20 LEU HA   1 1 
        4  13522 1 1  20 LEU HB2  H   -5.720   1.198  -7.866 1.00 . A A .  20 LEU HB2  1 1 
        4  13523 1 1  20 LEU HB3  H   -5.847   0.328  -6.352 1.00 . A A .  20 LEU HB3  1 1 
        4  13524 1 1  20 LEU HD11 H   -3.622   1.388  -8.821 1.00 . A A .  20 LEU HD11 1 1 
        4  13525 1 1  20 LEU HD12 H   -4.103  -0.076  -9.679 1.00 . A A .  20 LEU HD12 1 1 
        4  13526 1 1  20 LEU HD13 H   -2.529   0.007  -8.887 1.00 . A A .  20 LEU HD13 1 1 
        4  13527 1 1  20 LEU HD21 H   -3.351   1.276  -6.282 1.00 . A A .  20 LEU HD21 1 1 
        4  13528 1 1  20 LEU HD22 H   -2.352  -0.171  -6.434 1.00 . A A .  20 LEU HD22 1 1 
        4  13529 1 1  20 LEU HD23 H   -3.810  -0.205  -5.442 1.00 . A A .  20 LEU HD23 1 1 
        4  13530 1 1  20 LEU HG   H   -4.154  -1.313  -7.598 1.00 . A A .  20 LEU HG   1 1 
        4  13531 1 1  20 LEU N    N   -6.715  -1.989  -7.338 1.00 . A A .  20 LEU N    1 1 
        4  13532 1 1  20 LEU O    O   -7.032  -0.120 -10.331 1.00 . A A .  20 LEU O    1 1 
        4  13533 1 1  21 ILE C    C   -6.497  -2.553 -12.083 1.00 . A A .  21 ILE C    1 1 
        4  13534 1 1  21 ILE CA   C   -5.289  -2.047 -11.305 1.00 . A A .  21 ILE CA   1 1 
        4  13535 1 1  21 ILE CB   C   -4.135  -3.062 -11.457 1.00 . A A .  21 ILE CB   1 1 
        4  13536 1 1  21 ILE CD1  C   -2.378  -1.224 -11.680 1.00 . A A .  21 ILE CD1  1 1 
        4  13537 1 1  21 ILE CG1  C   -2.823  -2.466 -10.936 1.00 . A A .  21 ILE CG1  1 1 
        4  13538 1 1  21 ILE CG2  C   -3.986  -3.495 -12.912 1.00 . A A .  21 ILE CG2  1 1 
        4  13539 1 1  21 ILE H    H   -5.189  -2.368  -9.213 1.00 . A A .  21 ILE H    1 1 
        4  13540 1 1  21 ILE HA   H   -4.970  -1.108 -11.735 1.00 . A A .  21 ILE HA   1 1 
        4  13541 1 1  21 ILE HB   H   -4.380  -3.937 -10.873 1.00 . A A .  21 ILE HB   1 1 
        4  13542 1 1  21 ILE HD11 H   -2.235  -1.462 -12.724 1.00 . A A .  21 ILE HD11 1 1 
        4  13543 1 1  21 ILE HD12 H   -1.450  -0.866 -11.262 1.00 . A A .  21 ILE HD12 1 1 
        4  13544 1 1  21 ILE HD13 H   -3.135  -0.459 -11.587 1.00 . A A .  21 ILE HD13 1 1 
        4  13545 1 1  21 ILE HG12 H   -2.946  -2.201  -9.896 1.00 . A A .  21 ILE HG12 1 1 
        4  13546 1 1  21 ILE HG13 H   -2.040  -3.205 -11.023 1.00 . A A .  21 ILE HG13 1 1 
        4  13547 1 1  21 ILE HG21 H   -3.151  -4.173 -13.002 1.00 . A A .  21 ILE HG21 1 1 
        4  13548 1 1  21 ILE HG22 H   -3.814  -2.626 -13.529 1.00 . A A .  21 ILE HG22 1 1 
        4  13549 1 1  21 ILE HG23 H   -4.891  -3.992 -13.236 1.00 . A A .  21 ILE HG23 1 1 
        4  13550 1 1  21 ILE N    N   -5.608  -1.809  -9.899 1.00 . A A .  21 ILE N    1 1 
        4  13551 1 1  21 ILE O    O   -6.723  -2.146 -13.220 1.00 . A A .  21 ILE O    1 1 
        4  13552 1 1  22 SER C    C   -9.448  -2.930 -12.508 1.00 . A A .  22 SER C    1 1 
        4  13553 1 1  22 SER CA   C   -8.441  -4.007 -12.123 1.00 . A A .  22 SER CA   1 1 
        4  13554 1 1  22 SER CB   C   -9.105  -5.040 -11.217 1.00 . A A .  22 SER CB   1 1 
        4  13555 1 1  22 SER H    H   -7.044  -3.721 -10.558 1.00 . A A .  22 SER H    1 1 
        4  13556 1 1  22 SER HA   H   -8.105  -4.501 -13.023 1.00 . A A .  22 SER HA   1 1 
        4  13557 1 1  22 SER HB2  H   -8.421  -5.858 -11.044 1.00 . A A .  22 SER HB2  1 1 
        4  13558 1 1  22 SER HB3  H   -9.363  -4.580 -10.275 1.00 . A A .  22 SER HB3  1 1 
        4  13559 1 1  22 SER HG   H  -10.647  -4.899 -12.417 1.00 . A A .  22 SER HG   1 1 
        4  13560 1 1  22 SER N    N   -7.267  -3.439 -11.471 1.00 . A A .  22 SER N    1 1 
        4  13561 1 1  22 SER O    O  -10.095  -3.020 -13.546 1.00 . A A .  22 SER O    1 1 
        4  13562 1 1  22 SER OG   O  -10.283  -5.550 -11.814 1.00 . A A .  22 SER OG   1 1 
        4  13563 1 1  23 TYR C    C  -10.038   0.108 -13.009 1.00 . A A .  23 TYR C    1 1 
        4  13564 1 1  23 TYR CA   C  -10.535  -0.842 -11.917 1.00 . A A .  23 TYR CA   1 1 
        4  13565 1 1  23 TYR CB   C  -10.780  -0.065 -10.621 1.00 . A A .  23 TYR CB   1 1 
        4  13566 1 1  23 TYR CD1  C  -12.895   1.268 -10.934 1.00 . A A .  23 TYR CD1  1 1 
        4  13567 1 1  23 TYR CD2  C  -10.823   2.442 -10.882 1.00 . A A .  23 TYR CD2  1 1 
        4  13568 1 1  23 TYR CE1  C  -13.570   2.460 -11.115 1.00 . A A .  23 TYR CE1  1 1 
        4  13569 1 1  23 TYR CE2  C  -11.490   3.640 -11.061 1.00 . A A .  23 TYR CE2  1 1 
        4  13570 1 1  23 TYR CG   C  -11.514   1.240 -10.817 1.00 . A A .  23 TYR CG   1 1 
        4  13571 1 1  23 TYR CZ   C  -12.863   3.642 -11.176 1.00 . A A .  23 TYR CZ   1 1 
        4  13572 1 1  23 TYR H    H   -9.049  -1.895 -10.848 1.00 . A A .  23 TYR H    1 1 
        4  13573 1 1  23 TYR HA   H  -11.464  -1.286 -12.238 1.00 . A A .  23 TYR HA   1 1 
        4  13574 1 1  23 TYR HB2  H  -11.366  -0.676  -9.951 1.00 . A A .  23 TYR HB2  1 1 
        4  13575 1 1  23 TYR HB3  H   -9.828   0.155 -10.159 1.00 . A A .  23 TYR HB3  1 1 
        4  13576 1 1  23 TYR HD1  H  -13.444   0.340 -10.883 1.00 . A A .  23 TYR HD1  1 1 
        4  13577 1 1  23 TYR HD2  H   -9.746   2.431 -10.792 1.00 . A A .  23 TYR HD2  1 1 
        4  13578 1 1  23 TYR HE1  H  -14.646   2.463 -11.205 1.00 . A A .  23 TYR HE1  1 1 
        4  13579 1 1  23 TYR HE2  H  -10.936   4.567 -11.109 1.00 . A A .  23 TYR HE2  1 1 
        4  13580 1 1  23 TYR HH   H  -14.285   4.865 -10.763 1.00 . A A .  23 TYR HH   1 1 
        4  13581 1 1  23 TYR N    N   -9.592  -1.920 -11.662 1.00 . A A .  23 TYR N    1 1 
        4  13582 1 1  23 TYR O    O  -10.837   0.678 -13.751 1.00 . A A .  23 TYR O    1 1 
        4  13583 1 1  23 TYR OH   O  -13.533   4.828 -11.358 1.00 . A A .  23 TYR OH   1 1 
        4  13584 1 1  24 THR C    C   -7.817   0.502 -15.421 1.00 . A A .  24 THR C    1 1 
        4  13585 1 1  24 THR CA   C   -8.145   1.185 -14.091 1.00 . A A .  24 THR CA   1 1 
        4  13586 1 1  24 THR CB   C   -6.869   1.848 -13.541 1.00 . A A .  24 THR CB   1 1 
        4  13587 1 1  24 THR CG2  C   -6.400   2.970 -14.457 1.00 . A A .  24 THR CG2  1 1 
        4  13588 1 1  24 THR H    H   -8.130  -0.227 -12.509 1.00 . A A .  24 THR H    1 1 
        4  13589 1 1  24 THR HA   H   -8.868   1.965 -14.277 1.00 . A A .  24 THR HA   1 1 
        4  13590 1 1  24 THR HB   H   -6.089   1.102 -13.481 1.00 . A A .  24 THR HB   1 1 
        4  13591 1 1  24 THR HG1  H   -7.720   3.120 -12.298 1.00 . A A .  24 THR HG1  1 1 
        4  13592 1 1  24 THR HG21 H   -7.189   3.701 -14.563 1.00 . A A .  24 THR HG21 1 1 
        4  13593 1 1  24 THR HG22 H   -6.152   2.565 -15.427 1.00 . A A .  24 THR HG22 1 1 
        4  13594 1 1  24 THR HG23 H   -5.528   3.442 -14.030 1.00 . A A .  24 THR HG23 1 1 
        4  13595 1 1  24 THR N    N   -8.724   0.273 -13.108 1.00 . A A .  24 THR N    1 1 
        4  13596 1 1  24 THR O    O   -7.765   1.161 -16.460 1.00 . A A .  24 THR O    1 1 
        4  13597 1 1  24 THR OG1  O   -7.118   2.374 -12.233 1.00 . A A .  24 THR OG1  1 1 
        4  13598 1 1  25 THR C    C   -8.288  -2.606 -16.956 1.00 . A A .  25 THR C    1 1 
        4  13599 1 1  25 THR CA   C   -7.256  -1.538 -16.616 1.00 . A A .  25 THR CA   1 1 
        4  13600 1 1  25 THR CB   C   -5.874  -2.205 -16.489 1.00 . A A .  25 THR CB   1 1 
        4  13601 1 1  25 THR CG2  C   -4.816  -1.180 -16.110 1.00 . A A .  25 THR CG2  1 1 
        4  13602 1 1  25 THR H    H   -7.692  -1.301 -14.557 1.00 . A A .  25 THR H    1 1 
        4  13603 1 1  25 THR HA   H   -7.211  -0.826 -17.426 1.00 . A A .  25 THR HA   1 1 
        4  13604 1 1  25 THR HB   H   -5.609  -2.639 -17.443 1.00 . A A .  25 THR HB   1 1 
        4  13605 1 1  25 THR HG1  H   -6.832  -3.444 -15.288 1.00 . A A .  25 THR HG1  1 1 
        4  13606 1 1  25 THR HG21 H   -4.790  -0.398 -16.855 1.00 . A A .  25 THR HG21 1 1 
        4  13607 1 1  25 THR HG22 H   -3.851  -1.661 -16.059 1.00 . A A .  25 THR HG22 1 1 
        4  13608 1 1  25 THR HG23 H   -5.058  -0.753 -15.148 1.00 . A A .  25 THR HG23 1 1 
        4  13609 1 1  25 THR N    N   -7.603  -0.811 -15.398 1.00 . A A .  25 THR N    1 1 
        4  13610 1 1  25 THR O    O   -8.190  -3.259 -17.995 1.00 . A A .  25 THR O    1 1 
        4  13611 1 1  25 THR OG1  O   -5.918  -3.240 -15.500 1.00 . A A .  25 THR OG1  1 1 
        4  13612 1 1  26 ASN C    C   -9.728  -5.184 -16.371 1.00 . A A .  26 ASN C    1 1 
        4  13613 1 1  26 ASN CA   C  -10.315  -3.783 -16.285 1.00 . A A .  26 ASN CA   1 1 
        4  13614 1 1  26 ASN CB   C  -11.091  -3.477 -17.558 1.00 . A A .  26 ASN CB   1 1 
        4  13615 1 1  26 ASN CG   C  -11.882  -2.188 -17.463 1.00 . A A .  26 ASN CG   1 1 
        4  13616 1 1  26 ASN H    H   -9.295  -2.232 -15.269 1.00 . A A .  26 ASN H    1 1 
        4  13617 1 1  26 ASN HA   H  -10.990  -3.738 -15.444 1.00 . A A .  26 ASN HA   1 1 
        4  13618 1 1  26 ASN HB2  H  -10.396  -3.394 -18.378 1.00 . A A .  26 ASN HB2  1 1 
        4  13619 1 1  26 ASN HB3  H  -11.774  -4.287 -17.751 1.00 . A A .  26 ASN HB3  1 1 
        4  13620 1 1  26 ASN HD21 H  -13.258  -2.911 -18.703 1.00 . A A .  26 ASN HD21 1 1 
        4  13621 1 1  26 ASN HD22 H  -13.535  -1.306 -18.125 1.00 . A A .  26 ASN HD22 1 1 
        4  13622 1 1  26 ASN N    N   -9.270  -2.786 -16.076 1.00 . A A .  26 ASN N    1 1 
        4  13623 1 1  26 ASN ND2  N  -13.005  -2.129 -18.168 1.00 . A A .  26 ASN ND2  1 1 
        4  13624 1 1  26 ASN O    O  -10.444  -6.151 -16.635 1.00 . A A .  26 ASN O    1 1 
        4  13625 1 1  26 ASN OD1  O  -11.488  -1.255 -16.763 1.00 . A A .  26 ASN OD1  1 1 
        4  13626 1 1  27 ALA C    C   -6.331  -6.486 -15.650 1.00 . A A .  27 ALA C    1 1 
        4  13627 1 1  27 ALA CA   C   -7.746  -6.576 -16.209 1.00 . A A .  27 ALA CA   1 1 
        4  13628 1 1  27 ALA CB   C   -7.713  -7.075 -17.644 1.00 . A A .  27 ALA CB   1 1 
        4  13629 1 1  27 ALA H    H   -7.909  -4.482 -15.935 1.00 . A A .  27 ALA H    1 1 
        4  13630 1 1  27 ALA HA   H   -8.312  -7.282 -15.621 1.00 . A A .  27 ALA HA   1 1 
        4  13631 1 1  27 ALA HB1  H   -8.718  -7.092 -18.041 1.00 . A A .  27 ALA HB1  1 1 
        4  13632 1 1  27 ALA HB2  H   -7.299  -8.073 -17.670 1.00 . A A .  27 ALA HB2  1 1 
        4  13633 1 1  27 ALA HB3  H   -7.101  -6.415 -18.241 1.00 . A A .  27 ALA HB3  1 1 
        4  13634 1 1  27 ALA N    N   -8.425  -5.290 -16.147 1.00 . A A .  27 ALA N    1 1 
        4  13635 1 1  27 ALA O    O   -5.483  -5.777 -16.189 1.00 . A A .  27 ALA O    1 1 
        4  13636 1 1  28 PHE C    C   -3.760  -7.974 -14.806 1.00 . A A .  28 PHE C    1 1 
        4  13637 1 1  28 PHE CA   C   -4.771  -7.223 -13.936 1.00 . A A .  28 PHE CA   1 1 
        4  13638 1 1  28 PHE CB   C   -4.847  -7.855 -12.539 1.00 . A A .  28 PHE CB   1 1 
        4  13639 1 1  28 PHE CD1  C   -6.970  -9.192 -12.369 1.00 . A A .  28 PHE CD1  1 1 
        4  13640 1 1  28 PHE CD2  C   -4.905 -10.368 -12.571 1.00 . A A .  28 PHE CD2  1 1 
        4  13641 1 1  28 PHE CE1  C   -7.652 -10.391 -12.322 1.00 . A A .  28 PHE CE1  1 1 
        4  13642 1 1  28 PHE CE2  C   -5.583 -11.571 -12.525 1.00 . A A .  28 PHE CE2  1 1 
        4  13643 1 1  28 PHE CG   C   -5.589  -9.165 -12.495 1.00 . A A .  28 PHE CG   1 1 
        4  13644 1 1  28 PHE CZ   C   -6.959 -11.583 -12.401 1.00 . A A .  28 PHE CZ   1 1 
        4  13645 1 1  28 PHE H    H   -6.805  -7.754 -14.180 1.00 . A A .  28 PHE H    1 1 
        4  13646 1 1  28 PHE HA   H   -4.452  -6.197 -13.834 1.00 . A A .  28 PHE HA   1 1 
        4  13647 1 1  28 PHE HB2  H   -3.845  -8.032 -12.179 1.00 . A A .  28 PHE HB2  1 1 
        4  13648 1 1  28 PHE HB3  H   -5.346  -7.168 -11.871 1.00 . A A .  28 PHE HB3  1 1 
        4  13649 1 1  28 PHE HD1  H   -7.514  -8.260 -12.310 1.00 . A A .  28 PHE HD1  1 1 
        4  13650 1 1  28 PHE HD2  H   -3.829 -10.360 -12.668 1.00 . A A .  28 PHE HD2  1 1 
        4  13651 1 1  28 PHE HE1  H   -8.728 -10.399 -12.224 1.00 . A A .  28 PHE HE1  1 1 
        4  13652 1 1  28 PHE HE2  H   -5.039 -12.502 -12.587 1.00 . A A .  28 PHE HE2  1 1 
        4  13653 1 1  28 PHE HZ   H   -7.491 -12.522 -12.365 1.00 . A A .  28 PHE HZ   1 1 
        4  13654 1 1  28 PHE N    N   -6.085  -7.213 -14.565 1.00 . A A .  28 PHE N    1 1 
        4  13655 1 1  28 PHE O    O   -3.925  -9.165 -15.067 1.00 . A A .  28 PHE O    1 1 
        4  13656 1 1  29 PRO C    C   -0.791  -8.878 -15.344 1.00 . A A .  29 PRO C    1 1 
        4  13657 1 1  29 PRO CA   C   -1.675  -7.910 -16.124 1.00 . A A .  29 PRO CA   1 1 
        4  13658 1 1  29 PRO CB   C   -0.855  -6.721 -16.630 1.00 . A A .  29 PRO CB   1 1 
        4  13659 1 1  29 PRO CD   C   -2.420  -5.854 -15.042 1.00 . A A .  29 PRO CD   1 1 
        4  13660 1 1  29 PRO CG   C   -1.034  -5.668 -15.593 1.00 . A A .  29 PRO CG   1 1 
        4  13661 1 1  29 PRO HA   H   -2.117  -8.429 -16.964 1.00 . A A .  29 PRO HA   1 1 
        4  13662 1 1  29 PRO HB2  H    0.181  -7.011 -16.726 1.00 . A A .  29 PRO HB2  1 1 
        4  13663 1 1  29 PRO HB3  H   -1.235  -6.400 -17.588 1.00 . A A .  29 PRO HB3  1 1 
        4  13664 1 1  29 PRO HD2  H   -2.438  -5.631 -13.985 1.00 . A A .  29 PRO HD2  1 1 
        4  13665 1 1  29 PRO HD3  H   -3.124  -5.231 -15.573 1.00 . A A .  29 PRO HD3  1 1 
        4  13666 1 1  29 PRO HG2  H   -0.299  -5.794 -14.812 1.00 . A A .  29 PRO HG2  1 1 
        4  13667 1 1  29 PRO HG3  H   -0.938  -4.691 -16.044 1.00 . A A .  29 PRO HG3  1 1 
        4  13668 1 1  29 PRO N    N   -2.700  -7.285 -15.282 1.00 . A A .  29 PRO N    1 1 
        4  13669 1 1  29 PRO O    O   -0.708 -10.061 -15.675 1.00 . A A .  29 PRO O    1 1 
        4  13670 1 1  30 GLY C    C    2.148  -9.279 -14.039 1.00 . A A .  30 GLY C    1 1 
        4  13671 1 1  30 GLY CA   C    0.734  -9.202 -13.496 1.00 . A A .  30 GLY CA   1 1 
        4  13672 1 1  30 GLY H    H   -0.236  -7.418 -14.092 1.00 . A A .  30 GLY H    1 1 
        4  13673 1 1  30 GLY HA2  H    0.768  -8.798 -12.495 1.00 . A A .  30 GLY HA2  1 1 
        4  13674 1 1  30 GLY HA3  H    0.321 -10.199 -13.456 1.00 . A A .  30 GLY HA3  1 1 
        4  13675 1 1  30 GLY N    N   -0.133  -8.368 -14.308 1.00 . A A .  30 GLY N    1 1 
        4  13676 1 1  30 GLY O    O    2.385  -9.880 -15.088 1.00 . A A .  30 GLY O    1 1 
        4  13677 1 1  31 GLU C    C    5.403  -8.495 -12.524 1.00 . A A .  31 GLU C    1 1 
        4  13678 1 1  31 GLU CA   C    4.489  -8.673 -13.733 1.00 . A A .  31 GLU CA   1 1 
        4  13679 1 1  31 GLU CB   C    4.752  -7.559 -14.750 1.00 . A A .  31 GLU CB   1 1 
        4  13680 1 1  31 GLU CD   C    5.994  -9.002 -16.409 1.00 . A A .  31 GLU CD   1 1 
        4  13681 1 1  31 GLU CG   C    6.029  -7.752 -15.553 1.00 . A A .  31 GLU CG   1 1 
        4  13682 1 1  31 GLU H    H    2.834  -8.206 -12.498 1.00 . A A .  31 GLU H    1 1 
        4  13683 1 1  31 GLU HA   H    4.700  -9.626 -14.192 1.00 . A A .  31 GLU HA   1 1 
        4  13684 1 1  31 GLU HB2  H    3.922  -7.512 -15.439 1.00 . A A .  31 GLU HB2  1 1 
        4  13685 1 1  31 GLU HB3  H    4.825  -6.618 -14.223 1.00 . A A .  31 GLU HB3  1 1 
        4  13686 1 1  31 GLU HG2  H    6.167  -6.896 -16.198 1.00 . A A .  31 GLU HG2  1 1 
        4  13687 1 1  31 GLU HG3  H    6.861  -7.824 -14.869 1.00 . A A .  31 GLU HG3  1 1 
        4  13688 1 1  31 GLU N    N    3.088  -8.670 -13.323 1.00 . A A .  31 GLU N    1 1 
        4  13689 1 1  31 GLU O    O    4.942  -8.169 -11.430 1.00 . A A .  31 GLU O    1 1 
        4  13690 1 1  31 GLU OE1  O    6.375 -10.078 -15.904 1.00 . A A .  31 GLU OE1  1 1 
        4  13691 1 1  31 GLU OE2  O    5.588  -8.905 -17.586 1.00 . A A .  31 GLU OE2  1 1 
        4  13692 1 1  32 TYR C    C    7.733  -7.131 -11.155 1.00 . A A .  32 TYR C    1 1 
        4  13693 1 1  32 TYR CA   C    7.678  -8.572 -11.657 1.00 . A A .  32 TYR CA   1 1 
        4  13694 1 1  32 TYR CB   C    9.060  -9.010 -12.145 1.00 . A A .  32 TYR CB   1 1 
        4  13695 1 1  32 TYR CD1  C   10.069  -7.087 -13.439 1.00 . A A .  32 TYR CD1  1 1 
        4  13696 1 1  32 TYR CD2  C    9.304  -8.987 -14.659 1.00 . A A .  32 TYR CD2  1 1 
        4  13697 1 1  32 TYR CE1  C   10.458  -6.481 -14.619 1.00 . A A .  32 TYR CE1  1 1 
        4  13698 1 1  32 TYR CE2  C    9.691  -8.388 -15.843 1.00 . A A .  32 TYR CE2  1 1 
        4  13699 1 1  32 TYR CG   C    9.487  -8.349 -13.438 1.00 . A A .  32 TYR CG   1 1 
        4  13700 1 1  32 TYR CZ   C   10.266  -7.136 -15.817 1.00 . A A .  32 TYR CZ   1 1 
        4  13701 1 1  32 TYR H    H    7.002  -8.979 -13.621 1.00 . A A .  32 TYR H    1 1 
        4  13702 1 1  32 TYR HA   H    7.374  -9.213 -10.843 1.00 . A A .  32 TYR HA   1 1 
        4  13703 1 1  32 TYR HB2  H    9.795  -8.767 -11.392 1.00 . A A .  32 TYR HB2  1 1 
        4  13704 1 1  32 TYR HB3  H    9.056 -10.078 -12.304 1.00 . A A .  32 TYR HB3  1 1 
        4  13705 1 1  32 TYR HD1  H   10.219  -6.577 -12.498 1.00 . A A .  32 TYR HD1  1 1 
        4  13706 1 1  32 TYR HD2  H    8.852  -9.968 -14.676 1.00 . A A .  32 TYR HD2  1 1 
        4  13707 1 1  32 TYR HE1  H   10.908  -5.499 -14.599 1.00 . A A .  32 TYR HE1  1 1 
        4  13708 1 1  32 TYR HE2  H    9.540  -8.900 -16.781 1.00 . A A .  32 TYR HE2  1 1 
        4  13709 1 1  32 TYR HH   H   11.532  -6.162 -16.890 1.00 . A A .  32 TYR HH   1 1 
        4  13710 1 1  32 TYR N    N    6.698  -8.714 -12.728 1.00 . A A .  32 TYR N    1 1 
        4  13711 1 1  32 TYR O    O    8.368  -6.840 -10.140 1.00 . A A .  32 TYR O    1 1 
        4  13712 1 1  32 TYR OH   O   10.653  -6.535 -16.994 1.00 . A A .  32 TYR OH   1 1 
        4  13713 1 1  33 ILE C    C    6.459  -4.624 -10.106 1.00 . A A .  33 ILE C    1 1 
        4  13714 1 1  33 ILE CA   C    7.033  -4.821 -11.510 1.00 . A A .  33 ILE CA   1 1 
        4  13715 1 1  33 ILE CB   C    6.188  -4.006 -12.511 1.00 . A A .  33 ILE CB   1 1 
        4  13716 1 1  33 ILE CD1  C    8.049  -4.006 -14.246 1.00 . A A .  33 ILE CD1  1 1 
        4  13717 1 1  33 ILE CG1  C    6.603  -4.321 -13.949 1.00 . A A .  33 ILE CG1  1 1 
        4  13718 1 1  33 ILE CG2  C    6.317  -2.517 -12.228 1.00 . A A .  33 ILE CG2  1 1 
        4  13719 1 1  33 ILE H    H    6.578  -6.530 -12.672 1.00 . A A .  33 ILE H    1 1 
        4  13720 1 1  33 ILE HA   H    8.045  -4.447 -11.539 1.00 . A A .  33 ILE HA   1 1 
        4  13721 1 1  33 ILE HB   H    5.158  -4.282 -12.379 1.00 . A A .  33 ILE HB   1 1 
        4  13722 1 1  33 ILE HD11 H    8.264  -4.239 -15.276 1.00 . A A .  33 ILE HD11 1 1 
        4  13723 1 1  33 ILE HD12 H    8.681  -4.597 -13.601 1.00 . A A .  33 ILE HD12 1 1 
        4  13724 1 1  33 ILE HD13 H    8.230  -2.958 -14.066 1.00 . A A .  33 ILE HD13 1 1 
        4  13725 1 1  33 ILE HG12 H    6.449  -5.374 -14.140 1.00 . A A .  33 ILE HG12 1 1 
        4  13726 1 1  33 ILE HG13 H    5.990  -3.745 -14.628 1.00 . A A .  33 ILE HG13 1 1 
        4  13727 1 1  33 ILE HG21 H    5.949  -2.305 -11.236 1.00 . A A .  33 ILE HG21 1 1 
        4  13728 1 1  33 ILE HG22 H    5.740  -1.962 -12.953 1.00 . A A .  33 ILE HG22 1 1 
        4  13729 1 1  33 ILE HG23 H    7.356  -2.226 -12.296 1.00 . A A .  33 ILE HG23 1 1 
        4  13730 1 1  33 ILE N    N    7.064  -6.234 -11.874 1.00 . A A .  33 ILE N    1 1 
        4  13731 1 1  33 ILE O    O    5.288  -4.918  -9.865 1.00 . A A .  33 ILE O    1 1 
        4  13732 1 1  34 PRO C    C    5.796  -2.760  -7.685 1.00 . A A .  34 PRO C    1 1 
        4  13733 1 1  34 PRO CA   C    6.820  -3.889  -7.776 1.00 . A A .  34 PRO CA   1 1 
        4  13734 1 1  34 PRO CB   C    8.102  -3.506  -7.033 1.00 . A A .  34 PRO CB   1 1 
        4  13735 1 1  34 PRO CD   C    8.687  -3.741  -9.340 1.00 . A A .  34 PRO CD   1 1 
        4  13736 1 1  34 PRO CG   C    9.015  -2.981  -8.086 1.00 . A A .  34 PRO CG   1 1 
        4  13737 1 1  34 PRO HA   H    6.403  -4.786  -7.343 1.00 . A A .  34 PRO HA   1 1 
        4  13738 1 1  34 PRO HB2  H    7.879  -2.753  -6.292 1.00 . A A .  34 PRO HB2  1 1 
        4  13739 1 1  34 PRO HB3  H    8.516  -4.380  -6.553 1.00 . A A .  34 PRO HB3  1 1 
        4  13740 1 1  34 PRO HD2  H    8.807  -3.108 -10.207 1.00 . A A .  34 PRO HD2  1 1 
        4  13741 1 1  34 PRO HD3  H    9.313  -4.619  -9.423 1.00 . A A .  34 PRO HD3  1 1 
        4  13742 1 1  34 PRO HG2  H    8.838  -1.925  -8.231 1.00 . A A .  34 PRO HG2  1 1 
        4  13743 1 1  34 PRO HG3  H   10.042  -3.154  -7.800 1.00 . A A .  34 PRO HG3  1 1 
        4  13744 1 1  34 PRO N    N    7.272  -4.119  -9.154 1.00 . A A .  34 PRO N    1 1 
        4  13745 1 1  34 PRO O    O    5.211  -2.357  -8.691 1.00 . A A .  34 PRO O    1 1 
        4  13746 1 1  35 THR C    C    5.285   0.186  -6.445 1.00 . A A .  35 THR C    1 1 
        4  13747 1 1  35 THR CA   C    4.627  -1.178  -6.251 1.00 . A A .  35 THR CA   1 1 
        4  13748 1 1  35 THR CB   C    4.014  -1.250  -4.838 1.00 . A A .  35 THR CB   1 1 
        4  13749 1 1  35 THR CG2  C    3.046  -0.100  -4.606 1.00 . A A .  35 THR CG2  1 1 
        4  13750 1 1  35 THR H    H    6.079  -2.621  -5.710 1.00 . A A .  35 THR H    1 1 
        4  13751 1 1  35 THR HA   H    3.831  -1.287  -6.972 1.00 . A A .  35 THR HA   1 1 
        4  13752 1 1  35 THR HB   H    4.810  -1.183  -4.111 1.00 . A A .  35 THR HB   1 1 
        4  13753 1 1  35 THR HG1  H    3.963  -3.207  -4.583 1.00 . A A .  35 THR HG1  1 1 
        4  13754 1 1  35 THR HG21 H    3.575   0.838  -4.685 1.00 . A A .  35 THR HG21 1 1 
        4  13755 1 1  35 THR HG22 H    2.614  -0.188  -3.621 1.00 . A A .  35 THR HG22 1 1 
        4  13756 1 1  35 THR HG23 H    2.262  -0.134  -5.347 1.00 . A A .  35 THR HG23 1 1 
        4  13757 1 1  35 THR N    N    5.582  -2.258  -6.472 1.00 . A A .  35 THR N    1 1 
        4  13758 1 1  35 THR O    O    4.644   1.135  -6.898 1.00 . A A .  35 THR O    1 1 
        4  13759 1 1  35 THR OG1  O    3.324  -2.495  -4.664 1.00 . A A .  35 THR OG1  1 1 
        4  13760 1 1  36 VAL C    C    7.373   1.965  -7.705 1.00 . A A .  36 VAL C    1 1 
        4  13761 1 1  36 VAL CA   C    7.304   1.532  -6.242 1.00 . A A .  36 VAL CA   1 1 
        4  13762 1 1  36 VAL CB   C    8.734   1.417  -5.667 1.00 . A A .  36 VAL CB   1 1 
        4  13763 1 1  36 VAL CG1  C    9.436   0.171  -6.190 1.00 . A A .  36 VAL CG1  1 1 
        4  13764 1 1  36 VAL CG2  C    9.549   2.664  -5.987 1.00 . A A .  36 VAL CG2  1 1 
        4  13765 1 1  36 VAL H    H    7.026  -0.508  -5.742 1.00 . A A .  36 VAL H    1 1 
        4  13766 1 1  36 VAL HA   H    6.776   2.290  -5.681 1.00 . A A .  36 VAL HA   1 1 
        4  13767 1 1  36 VAL HB   H    8.660   1.331  -4.592 1.00 . A A .  36 VAL HB   1 1 
        4  13768 1 1  36 VAL HG11 H    8.905  -0.709  -5.857 1.00 . A A .  36 VAL HG11 1 1 
        4  13769 1 1  36 VAL HG12 H   10.449   0.144  -5.816 1.00 . A A .  36 VAL HG12 1 1 
        4  13770 1 1  36 VAL HG13 H    9.453   0.192  -7.269 1.00 . A A .  36 VAL HG13 1 1 
        4  13771 1 1  36 VAL HG21 H   10.530   2.575  -5.545 1.00 . A A .  36 VAL HG21 1 1 
        4  13772 1 1  36 VAL HG22 H    9.050   3.532  -5.585 1.00 . A A .  36 VAL HG22 1 1 
        4  13773 1 1  36 VAL HG23 H    9.644   2.766  -7.058 1.00 . A A .  36 VAL HG23 1 1 
        4  13774 1 1  36 VAL N    N    6.567   0.281  -6.101 1.00 . A A .  36 VAL N    1 1 
        4  13775 1 1  36 VAL O    O    8.121   1.395  -8.499 1.00 . A A .  36 VAL O    1 1 
        4  13776 1 1  37 PHE C    C    5.680   4.735  -9.527 1.00 . A A .  37 PHE C    1 1 
        4  13777 1 1  37 PHE CA   C    6.556   3.489  -9.424 1.00 . A A .  37 PHE CA   1 1 
        4  13778 1 1  37 PHE CB   C    6.047   2.410 -10.384 1.00 . A A .  37 PHE CB   1 1 
        4  13779 1 1  37 PHE CD1  C    8.181   1.955 -11.624 1.00 . A A .  37 PHE CD1  1 1 
        4  13780 1 1  37 PHE CD2  C    6.253   2.585 -12.880 1.00 . A A .  37 PHE CD2  1 1 
        4  13781 1 1  37 PHE CE1  C    8.916   1.865 -12.790 1.00 . A A .  37 PHE CE1  1 1 
        4  13782 1 1  37 PHE CE2  C    6.984   2.497 -14.050 1.00 . A A .  37 PHE CE2  1 1 
        4  13783 1 1  37 PHE CG   C    6.843   2.318 -11.655 1.00 . A A .  37 PHE CG   1 1 
        4  13784 1 1  37 PHE CZ   C    8.317   2.135 -14.004 1.00 . A A .  37 PHE CZ   1 1 
        4  13785 1 1  37 PHE H    H    6.005   3.390  -7.381 1.00 . A A .  37 PHE H    1 1 
        4  13786 1 1  37 PHE HA   H    7.567   3.752  -9.696 1.00 . A A .  37 PHE HA   1 1 
        4  13787 1 1  37 PHE HB2  H    6.095   1.450  -9.892 1.00 . A A .  37 PHE HB2  1 1 
        4  13788 1 1  37 PHE HB3  H    5.022   2.625 -10.646 1.00 . A A .  37 PHE HB3  1 1 
        4  13789 1 1  37 PHE HD1  H    8.651   1.744 -10.674 1.00 . A A .  37 PHE HD1  1 1 
        4  13790 1 1  37 PHE HD2  H    5.212   2.868 -12.915 1.00 . A A .  37 PHE HD2  1 1 
        4  13791 1 1  37 PHE HE1  H    9.957   1.583 -12.753 1.00 . A A .  37 PHE HE1  1 1 
        4  13792 1 1  37 PHE HE2  H    6.513   2.709 -14.998 1.00 . A A .  37 PHE HE2  1 1 
        4  13793 1 1  37 PHE HZ   H    8.888   2.065 -14.917 1.00 . A A .  37 PHE HZ   1 1 
        4  13794 1 1  37 PHE N    N    6.582   2.978  -8.056 1.00 . A A .  37 PHE N    1 1 
        4  13795 1 1  37 PHE O    O    5.231   5.275  -8.515 1.00 . A A .  37 PHE O    1 1 
        4  13796 1 1  38 ASP C    C    3.341   6.019 -11.742 1.00 . A A .  38 ASP C    1 1 
        4  13797 1 1  38 ASP CA   C    4.624   6.373 -10.994 1.00 . A A .  38 ASP CA   1 1 
        4  13798 1 1  38 ASP CB   C    5.419   7.411 -11.788 1.00 . A A .  38 ASP CB   1 1 
        4  13799 1 1  38 ASP CG   C    6.618   7.933 -11.020 1.00 . A A .  38 ASP CG   1 1 
        4  13800 1 1  38 ASP H    H    5.823   4.708 -11.522 1.00 . A A .  38 ASP H    1 1 
        4  13801 1 1  38 ASP HA   H    4.362   6.792 -10.034 1.00 . A A .  38 ASP HA   1 1 
        4  13802 1 1  38 ASP HB2  H    5.771   6.961 -12.705 1.00 . A A .  38 ASP HB2  1 1 
        4  13803 1 1  38 ASP HB3  H    4.775   8.244 -12.026 1.00 . A A .  38 ASP HB3  1 1 
        4  13804 1 1  38 ASP N    N    5.441   5.186 -10.756 1.00 . A A .  38 ASP N    1 1 
        4  13805 1 1  38 ASP O    O    2.989   4.845 -11.869 1.00 . A A .  38 ASP O    1 1 
        4  13806 1 1  38 ASP OD1  O    7.678   7.274 -11.055 1.00 . A A .  38 ASP OD1  1 1 
        4  13807 1 1  38 ASP OD2  O    6.497   9.002 -10.388 1.00 . A A .  38 ASP OD2  1 1 
        4  13808 1 1  39 ASN C    C    0.359   6.149 -12.109 1.00 . A A .  39 ASN C    1 1 
        4  13809 1 1  39 ASN CA   C    1.399   6.861 -12.970 1.00 . A A .  39 ASN CA   1 1 
        4  13810 1 1  39 ASN CB   C    1.651   6.072 -14.257 1.00 . A A .  39 ASN CB   1 1 
        4  13811 1 1  39 ASN CG   C    2.607   6.785 -15.194 1.00 . A A .  39 ASN CG   1 1 
        4  13812 1 1  39 ASN H    H    2.985   7.957 -12.093 1.00 . A A .  39 ASN H    1 1 
        4  13813 1 1  39 ASN HA   H    1.022   7.840 -13.228 1.00 . A A .  39 ASN HA   1 1 
        4  13814 1 1  39 ASN HB2  H    2.072   5.110 -14.007 1.00 . A A .  39 ASN HB2  1 1 
        4  13815 1 1  39 ASN HB3  H    0.712   5.926 -14.773 1.00 . A A .  39 ASN HB3  1 1 
        4  13816 1 1  39 ASN HD21 H    1.085   7.699 -16.091 1.00 . A A .  39 ASN HD21 1 1 
        4  13817 1 1  39 ASN HD22 H    2.655   8.077 -16.704 1.00 . A A .  39 ASN HD22 1 1 
        4  13818 1 1  39 ASN N    N    2.647   7.047 -12.233 1.00 . A A .  39 ASN N    1 1 
        4  13819 1 1  39 ASN ND2  N    2.061   7.603 -16.087 1.00 . A A .  39 ASN ND2  1 1 
        4  13820 1 1  39 ASN O    O    0.284   4.919 -12.098 1.00 . A A .  39 ASN O    1 1 
        4  13821 1 1  39 ASN OD1  O    3.822   6.604 -15.115 1.00 . A A .  39 ASN OD1  1 1 
        4  13822 1 1  40 TYR C    C   -2.698   7.287 -10.456 1.00 . A A .  40 TYR C    1 1 
        4  13823 1 1  40 TYR CA   C   -1.470   6.378 -10.514 1.00 . A A .  40 TYR CA   1 1 
        4  13824 1 1  40 TYR CB   C   -0.915   6.172  -9.103 1.00 . A A .  40 TYR CB   1 1 
        4  13825 1 1  40 TYR CD1  C    1.296   4.954  -9.173 1.00 . A A .  40 TYR CD1  1 1 
        4  13826 1 1  40 TYR CD2  C   -0.653   3.721  -8.571 1.00 . A A .  40 TYR CD2  1 1 
        4  13827 1 1  40 TYR CE1  C    2.065   3.815  -9.030 1.00 . A A .  40 TYR CE1  1 1 
        4  13828 1 1  40 TYR CE2  C    0.108   2.578  -8.425 1.00 . A A .  40 TYR CE2  1 1 
        4  13829 1 1  40 TYR CG   C   -0.074   4.925  -8.948 1.00 . A A .  40 TYR CG   1 1 
        4  13830 1 1  40 TYR CZ   C    1.467   2.630  -8.655 1.00 . A A .  40 TYR CZ   1 1 
        4  13831 1 1  40 TYR H    H   -0.330   7.903 -11.440 1.00 . A A .  40 TYR H    1 1 
        4  13832 1 1  40 TYR HA   H   -1.765   5.422 -10.917 1.00 . A A .  40 TYR HA   1 1 
        4  13833 1 1  40 TYR HB2  H   -0.299   7.019  -8.840 1.00 . A A .  40 TYR HB2  1 1 
        4  13834 1 1  40 TYR HB3  H   -1.739   6.105  -8.408 1.00 . A A .  40 TYR HB3  1 1 
        4  13835 1 1  40 TYR HD1  H    1.761   5.883  -9.467 1.00 . A A .  40 TYR HD1  1 1 
        4  13836 1 1  40 TYR HD2  H   -1.718   3.682  -8.393 1.00 . A A .  40 TYR HD2  1 1 
        4  13837 1 1  40 TYR HE1  H    3.129   3.855  -9.208 1.00 . A A .  40 TYR HE1  1 1 
        4  13838 1 1  40 TYR HE2  H   -0.361   1.652  -8.132 1.00 . A A .  40 TYR HE2  1 1 
        4  13839 1 1  40 TYR HH   H    1.779   0.753  -8.922 1.00 . A A .  40 TYR HH   1 1 
        4  13840 1 1  40 TYR N    N   -0.438   6.931 -11.386 1.00 . A A .  40 TYR N    1 1 
        4  13841 1 1  40 TYR O    O   -3.137   7.682  -9.375 1.00 . A A .  40 TYR O    1 1 
        4  13842 1 1  40 TYR OH   O    2.229   1.494  -8.510 1.00 . A A .  40 TYR OH   1 1 
        4  13843 1 1  41 SER C    C   -5.485   7.910 -12.626 1.00 . A A .  41 SER C    1 1 
        4  13844 1 1  41 SER CA   C   -4.431   8.476 -11.684 1.00 . A A .  41 SER CA   1 1 
        4  13845 1 1  41 SER CB   C   -4.039   9.884 -12.127 1.00 . A A .  41 SER CB   1 1 
        4  13846 1 1  41 SER H    H   -2.861   7.276 -12.451 1.00 . A A .  41 SER H    1 1 
        4  13847 1 1  41 SER HA   H   -4.854   8.529 -10.691 1.00 . A A .  41 SER HA   1 1 
        4  13848 1 1  41 SER HB2  H   -4.929  10.436 -12.390 1.00 . A A .  41 SER HB2  1 1 
        4  13849 1 1  41 SER HB3  H   -3.534  10.384 -11.315 1.00 . A A .  41 SER HB3  1 1 
        4  13850 1 1  41 SER HG   H   -2.975   8.932 -13.468 1.00 . A A .  41 SER HG   1 1 
        4  13851 1 1  41 SER N    N   -3.252   7.616 -11.619 1.00 . A A .  41 SER N    1 1 
        4  13852 1 1  41 SER O    O   -5.165   7.341 -13.669 1.00 . A A .  41 SER O    1 1 
        4  13853 1 1  41 SER OG   O   -3.177   9.845 -13.250 1.00 . A A .  41 SER OG   1 1 
        4  13854 1 1  42 ALA C    C   -9.079   8.498 -12.887 1.00 . A A .  42 ALA C    1 1 
        4  13855 1 1  42 ALA CA   C   -7.864   7.588 -13.040 1.00 . A A .  42 ALA CA   1 1 
        4  13856 1 1  42 ALA CB   C   -8.214   6.163 -12.634 1.00 . A A .  42 ALA CB   1 1 
        4  13857 1 1  42 ALA H    H   -6.927   8.547 -11.402 1.00 . A A .  42 ALA H    1 1 
        4  13858 1 1  42 ALA HA   H   -7.559   7.580 -14.076 1.00 . A A .  42 ALA HA   1 1 
        4  13859 1 1  42 ALA HB1  H   -9.033   5.808 -13.241 1.00 . A A .  42 ALA HB1  1 1 
        4  13860 1 1  42 ALA HB2  H   -8.500   6.144 -11.593 1.00 . A A .  42 ALA HB2  1 1 
        4  13861 1 1  42 ALA HB3  H   -7.353   5.528 -12.782 1.00 . A A .  42 ALA HB3  1 1 
        4  13862 1 1  42 ALA N    N   -6.745   8.076 -12.243 1.00 . A A .  42 ALA N    1 1 
        4  13863 1 1  42 ALA O    O   -9.244   9.156 -11.860 1.00 . A A .  42 ALA O    1 1 
        4  13864 1 1  43 ASN C    C  -12.346   8.516 -13.524 1.00 . A A .  43 ASN C    1 1 
        4  13865 1 1  43 ASN CA   C  -11.128   9.365 -13.870 1.00 . A A .  43 ASN CA   1 1 
        4  13866 1 1  43 ASN CB   C  -11.340  10.073 -15.212 1.00 . A A .  43 ASN CB   1 1 
        4  13867 1 1  43 ASN CG   C  -12.546  10.997 -15.205 1.00 . A A .  43 ASN CG   1 1 
        4  13868 1 1  43 ASN H    H   -9.740   8.002 -14.710 1.00 . A A .  43 ASN H    1 1 
        4  13869 1 1  43 ASN HA   H  -10.990  10.106 -13.098 1.00 . A A .  43 ASN HA   1 1 
        4  13870 1 1  43 ASN HB2  H  -10.464  10.661 -15.443 1.00 . A A .  43 ASN HB2  1 1 
        4  13871 1 1  43 ASN HB3  H  -11.482   9.333 -15.982 1.00 . A A .  43 ASN HB3  1 1 
        4  13872 1 1  43 ASN HD21 H  -12.172  11.526 -13.324 1.00 . A A .  43 ASN HD21 1 1 
        4  13873 1 1  43 ASN HD22 H  -13.552  12.267 -14.050 1.00 . A A .  43 ASN HD22 1 1 
        4  13874 1 1  43 ASN N    N   -9.926   8.538 -13.911 1.00 . A A .  43 ASN N    1 1 
        4  13875 1 1  43 ASN ND2  N  -12.780  11.663 -14.079 1.00 . A A .  43 ASN ND2  1 1 
        4  13876 1 1  43 ASN O    O  -12.505   7.406 -14.032 1.00 . A A .  43 ASN O    1 1 
        4  13877 1 1  43 ASN OD1  O  -13.252  11.119 -16.205 1.00 . A A .  43 ASN OD1  1 1 
        4  13878 1 1  44 VAL C    C  -15.642   9.215 -12.308 1.00 . A A .  44 VAL C    1 1 
        4  13879 1 1  44 VAL CA   C  -14.401   8.327 -12.231 1.00 . A A .  44 VAL CA   1 1 
        4  13880 1 1  44 VAL CB   C  -14.235   7.776 -10.797 1.00 . A A .  44 VAL CB   1 1 
        4  13881 1 1  44 VAL CG1  C  -13.422   8.736  -9.946 1.00 . A A .  44 VAL CG1  1 1 
        4  13882 1 1  44 VAL CG2  C  -15.588   7.497 -10.153 1.00 . A A .  44 VAL CG2  1 1 
        4  13883 1 1  44 VAL H    H  -13.026   9.936 -12.289 1.00 . A A .  44 VAL H    1 1 
        4  13884 1 1  44 VAL HA   H  -14.534   7.488 -12.899 1.00 . A A .  44 VAL HA   1 1 
        4  13885 1 1  44 VAL HB   H  -13.694   6.846 -10.855 1.00 . A A .  44 VAL HB   1 1 
        4  13886 1 1  44 VAL HG11 H  -13.939   9.682  -9.871 1.00 . A A .  44 VAL HG11 1 1 
        4  13887 1 1  44 VAL HG12 H  -12.453   8.890 -10.403 1.00 . A A .  44 VAL HG12 1 1 
        4  13888 1 1  44 VAL HG13 H  -13.289   8.318  -8.960 1.00 . A A .  44 VAL HG13 1 1 
        4  13889 1 1  44 VAL HG21 H  -16.165   6.846 -10.793 1.00 . A A .  44 VAL HG21 1 1 
        4  13890 1 1  44 VAL HG22 H  -16.119   8.427 -10.012 1.00 . A A .  44 VAL HG22 1 1 
        4  13891 1 1  44 VAL HG23 H  -15.440   7.020  -9.195 1.00 . A A .  44 VAL HG23 1 1 
        4  13892 1 1  44 VAL N    N  -13.203   9.044 -12.654 1.00 . A A .  44 VAL N    1 1 
        4  13893 1 1  44 VAL O    O  -15.597  10.400 -11.980 1.00 . A A .  44 VAL O    1 1 
        4  13894 1 1  45 MET C    C  -18.936   9.063 -11.700 1.00 . A A .  45 MET C    1 1 
        4  13895 1 1  45 MET CA   C  -18.013   9.339 -12.886 1.00 . A A .  45 MET CA   1 1 
        4  13896 1 1  45 MET CB   C  -18.700   8.917 -14.186 1.00 . A A .  45 MET CB   1 1 
        4  13897 1 1  45 MET CE   C  -19.024  12.283 -14.069 1.00 . A A .  45 MET CE   1 1 
        4  13898 1 1  45 MET CG   C  -19.955   9.711 -14.520 1.00 . A A .  45 MET CG   1 1 
        4  13899 1 1  45 MET H    H  -16.714   7.677 -12.999 1.00 . A A .  45 MET H    1 1 
        4  13900 1 1  45 MET HA   H  -17.797  10.395 -12.925 1.00 . A A .  45 MET HA   1 1 
        4  13901 1 1  45 MET HB2  H  -18.000   9.035 -15.000 1.00 . A A .  45 MET HB2  1 1 
        4  13902 1 1  45 MET HB3  H  -18.972   7.875 -14.109 1.00 . A A .  45 MET HB3  1 1 
        4  13903 1 1  45 MET HE1  H  -19.724  12.233 -13.245 1.00 . A A .  45 MET HE1  1 1 
        4  13904 1 1  45 MET HE2  H  -18.948  13.304 -14.414 1.00 . A A .  45 MET HE2  1 1 
        4  13905 1 1  45 MET HE3  H  -18.053  11.941 -13.738 1.00 . A A .  45 MET HE3  1 1 
        4  13906 1 1  45 MET HG2  H  -20.598   9.099 -15.136 1.00 . A A .  45 MET HG2  1 1 
        4  13907 1 1  45 MET HG3  H  -20.467   9.952 -13.599 1.00 . A A .  45 MET HG3  1 1 
        4  13908 1 1  45 MET N    N  -16.749   8.623 -12.750 1.00 . A A .  45 MET N    1 1 
        4  13909 1 1  45 MET O    O  -19.426   7.945 -11.535 1.00 . A A .  45 MET O    1 1 
        4  13910 1 1  45 MET SD   S  -19.603  11.244 -15.404 1.00 . A A .  45 MET SD   1 1 
        4  13911 1 1  46 VAL C    C  -21.074  11.062  -9.669 1.00 . A A .  46 VAL C    1 1 
        4  13912 1 1  46 VAL CA   C  -20.043   9.942  -9.720 1.00 . A A .  46 VAL CA   1 1 
        4  13913 1 1  46 VAL CB   C  -19.234   9.931  -8.413 1.00 . A A .  46 VAL CB   1 1 
        4  13914 1 1  46 VAL CG1  C  -18.350  11.155  -8.330 1.00 . A A .  46 VAL CG1  1 1 
        4  13915 1 1  46 VAL CG2  C  -20.153   9.841  -7.200 1.00 . A A .  46 VAL CG2  1 1 
        4  13916 1 1  46 VAL H    H  -18.752  10.951 -11.047 1.00 . A A .  46 VAL H    1 1 
        4  13917 1 1  46 VAL HA   H  -20.554   9.001  -9.804 1.00 . A A .  46 VAL HA   1 1 
        4  13918 1 1  46 VAL HB   H  -18.598   9.062  -8.425 1.00 . A A .  46 VAL HB   1 1 
        4  13919 1 1  46 VAL HG11 H  -18.966  12.041  -8.328 1.00 . A A .  46 VAL HG11 1 1 
        4  13920 1 1  46 VAL HG12 H  -17.693  11.177  -9.186 1.00 . A A .  46 VAL HG12 1 1 
        4  13921 1 1  46 VAL HG13 H  -17.765  11.117  -7.425 1.00 . A A .  46 VAL HG13 1 1 
        4  13922 1 1  46 VAL HG21 H  -19.565   9.897  -6.294 1.00 . A A .  46 VAL HG21 1 1 
        4  13923 1 1  46 VAL HG22 H  -20.690   8.905  -7.222 1.00 . A A .  46 VAL HG22 1 1 
        4  13924 1 1  46 VAL HG23 H  -20.860  10.662  -7.221 1.00 . A A .  46 VAL HG23 1 1 
        4  13925 1 1  46 VAL N    N  -19.174  10.084 -10.877 1.00 . A A .  46 VAL N    1 1 
        4  13926 1 1  46 VAL O    O  -20.724  12.241  -9.648 1.00 . A A .  46 VAL O    1 1 
        4  13927 1 1  47 ASP C    C  -23.411  12.581 -10.825 1.00 . A A .  47 ASP C    1 1 
        4  13928 1 1  47 ASP CA   C  -23.432  11.655  -9.609 1.00 . A A .  47 ASP CA   1 1 
        4  13929 1 1  47 ASP CB   C  -23.333  12.478  -8.323 1.00 . A A .  47 ASP CB   1 1 
        4  13930 1 1  47 ASP CG   C  -23.839  11.721  -7.110 1.00 . A A .  47 ASP CG   1 1 
        4  13931 1 1  47 ASP H    H  -22.564   9.728  -9.693 1.00 . A A .  47 ASP H    1 1 
        4  13932 1 1  47 ASP HA   H  -24.365  11.111  -9.604 1.00 . A A .  47 ASP HA   1 1 
        4  13933 1 1  47 ASP HB2  H  -22.301  12.741  -8.152 1.00 . A A .  47 ASP HB2  1 1 
        4  13934 1 1  47 ASP HB3  H  -23.913  13.378  -8.434 1.00 . A A .  47 ASP HB3  1 1 
        4  13935 1 1  47 ASP N    N  -22.348  10.683  -9.662 1.00 . A A .  47 ASP N    1 1 
        4  13936 1 1  47 ASP O    O  -24.097  13.602 -10.845 1.00 . A A .  47 ASP O    1 1 
        4  13937 1 1  47 ASP OD1  O  -23.058  10.935  -6.532 1.00 . A A .  47 ASP OD1  1 1 
        4  13938 1 1  47 ASP OD2  O  -25.015  11.914  -6.738 1.00 . A A .  47 ASP OD2  1 1 
        4  13939 1 1  48 GLY C    C  -21.494  14.117 -12.909 1.00 . A A .  48 GLY C    1 1 
        4  13940 1 1  48 GLY CA   C  -22.540  13.030 -13.035 1.00 . A A .  48 GLY CA   1 1 
        4  13941 1 1  48 GLY H    H  -22.102  11.391 -11.770 1.00 . A A .  48 GLY H    1 1 
        4  13942 1 1  48 GLY HA2  H  -22.288  12.395 -13.873 1.00 . A A .  48 GLY HA2  1 1 
        4  13943 1 1  48 GLY HA3  H  -23.502  13.490 -13.218 1.00 . A A .  48 GLY HA3  1 1 
        4  13944 1 1  48 GLY N    N  -22.628  12.214 -11.838 1.00 . A A .  48 GLY N    1 1 
        4  13945 1 1  48 GLY O    O  -21.477  15.069 -13.689 1.00 . A A .  48 GLY O    1 1 
        4  13946 1 1  49 LYS C    C  -18.186  14.291 -11.825 1.00 . A A .  49 LYS C    1 1 
        4  13947 1 1  49 LYS CA   C  -19.558  14.942 -11.680 1.00 . A A .  49 LYS CA   1 1 
        4  13948 1 1  49 LYS CB   C  -19.694  15.528 -10.280 1.00 . A A .  49 LYS CB   1 1 
        4  13949 1 1  49 LYS CD   C  -20.879  17.289  -8.940 1.00 . A A .  49 LYS CD   1 1 
        4  13950 1 1  49 LYS CE   C  -20.712  16.614  -7.586 1.00 . A A .  49 LYS CE   1 1 
        4  13951 1 1  49 LYS CG   C  -20.998  16.274 -10.065 1.00 . A A .  49 LYS CG   1 1 
        4  13952 1 1  49 LYS H    H  -20.681  13.180 -11.340 1.00 . A A .  49 LYS H    1 1 
        4  13953 1 1  49 LYS HA   H  -19.658  15.735 -12.404 1.00 . A A .  49 LYS HA   1 1 
        4  13954 1 1  49 LYS HB2  H  -19.637  14.724  -9.560 1.00 . A A .  49 LYS HB2  1 1 
        4  13955 1 1  49 LYS HB3  H  -18.877  16.214 -10.107 1.00 . A A .  49 LYS HB3  1 1 
        4  13956 1 1  49 LYS HD2  H  -20.019  17.913  -9.129 1.00 . A A .  49 LYS HD2  1 1 
        4  13957 1 1  49 LYS HD3  H  -21.770  17.898  -8.923 1.00 . A A .  49 LYS HD3  1 1 
        4  13958 1 1  49 LYS HE2  H  -21.582  16.005  -7.392 1.00 . A A .  49 LYS HE2  1 1 
        4  13959 1 1  49 LYS HE3  H  -19.832  15.987  -7.616 1.00 . A A .  49 LYS HE3  1 1 
        4  13960 1 1  49 LYS HG2  H  -21.259  16.790 -10.977 1.00 . A A .  49 LYS HG2  1 1 
        4  13961 1 1  49 LYS HG3  H  -21.772  15.562  -9.817 1.00 . A A .  49 LYS HG3  1 1 
        4  13962 1 1  49 LYS HZ1  H  -20.442  17.114  -5.575 1.00 . A A .  49 LYS HZ1  1 1 
        4  13963 1 1  49 LYS HZ2  H  -21.405  18.211  -6.428 1.00 . A A .  49 LYS HZ2  1 1 
        4  13964 1 1  49 LYS HZ3  H  -19.729  18.206  -6.653 1.00 . A A .  49 LYS HZ3  1 1 
        4  13965 1 1  49 LYS N    N  -20.618  13.970 -11.920 1.00 . A A .  49 LYS N    1 1 
        4  13966 1 1  49 LYS NZ   N  -20.561  17.606  -6.484 1.00 . A A .  49 LYS NZ   1 1 
        4  13967 1 1  49 LYS O    O  -17.842  13.398 -11.052 1.00 . A A .  49 LYS O    1 1 
        4  13968 1 1  50 PRO C    C  -15.187  14.282 -11.776 1.00 . A A .  50 PRO C    1 1 
        4  13969 1 1  50 PRO CA   C  -16.048  14.146 -13.024 1.00 . A A .  50 PRO CA   1 1 
        4  13970 1 1  50 PRO CB   C  -15.466  14.980 -14.171 1.00 . A A .  50 PRO CB   1 1 
        4  13971 1 1  50 PRO CD   C  -17.691  15.772 -13.797 1.00 . A A .  50 PRO CD   1 1 
        4  13972 1 1  50 PRO CG   C  -16.649  15.571 -14.860 1.00 . A A .  50 PRO CG   1 1 
        4  13973 1 1  50 PRO HA   H  -16.101  13.107 -13.314 1.00 . A A .  50 PRO HA   1 1 
        4  13974 1 1  50 PRO HB2  H  -14.818  15.746 -13.771 1.00 . A A .  50 PRO HB2  1 1 
        4  13975 1 1  50 PRO HB3  H  -14.905  14.338 -14.836 1.00 . A A .  50 PRO HB3  1 1 
        4  13976 1 1  50 PRO HD2  H  -17.597  16.753 -13.353 1.00 . A A .  50 PRO HD2  1 1 
        4  13977 1 1  50 PRO HD3  H  -18.682  15.636 -14.206 1.00 . A A .  50 PRO HD3  1 1 
        4  13978 1 1  50 PRO HG2  H  -16.379  16.518 -15.304 1.00 . A A .  50 PRO HG2  1 1 
        4  13979 1 1  50 PRO HG3  H  -17.012  14.891 -15.617 1.00 . A A .  50 PRO HG3  1 1 
        4  13980 1 1  50 PRO N    N  -17.379  14.718 -12.817 1.00 . A A .  50 PRO N    1 1 
        4  13981 1 1  50 PRO O    O  -15.078  15.365 -11.201 1.00 . A A .  50 PRO O    1 1 
        4  13982 1 1  51 VAL C    C  -12.371  12.557 -10.424 1.00 . A A .  51 VAL C    1 1 
        4  13983 1 1  51 VAL CA   C  -13.737  13.185 -10.168 1.00 . A A .  51 VAL CA   1 1 
        4  13984 1 1  51 VAL CB   C  -14.419  12.448  -8.997 1.00 . A A .  51 VAL CB   1 1 
        4  13985 1 1  51 VAL CG1  C  -13.489  12.348  -7.793 1.00 . A A .  51 VAL CG1  1 1 
        4  13986 1 1  51 VAL CG2  C  -15.713  13.149  -8.614 1.00 . A A .  51 VAL CG2  1 1 
        4  13987 1 1  51 VAL H    H  -14.703  12.343 -11.858 1.00 . A A .  51 VAL H    1 1 
        4  13988 1 1  51 VAL HA   H  -13.593  14.216  -9.874 1.00 . A A .  51 VAL HA   1 1 
        4  13989 1 1  51 VAL HB   H  -14.660  11.446  -9.319 1.00 . A A .  51 VAL HB   1 1 
        4  13990 1 1  51 VAL HG11 H  -13.966  11.773  -7.014 1.00 . A A .  51 VAL HG11 1 1 
        4  13991 1 1  51 VAL HG12 H  -13.269  13.341  -7.421 1.00 . A A .  51 VAL HG12 1 1 
        4  13992 1 1  51 VAL HG13 H  -12.569  11.865  -8.086 1.00 . A A .  51 VAL HG13 1 1 
        4  13993 1 1  51 VAL HG21 H  -16.427  13.047  -9.417 1.00 . A A .  51 VAL HG21 1 1 
        4  13994 1 1  51 VAL HG22 H  -15.517  14.195  -8.438 1.00 . A A .  51 VAL HG22 1 1 
        4  13995 1 1  51 VAL HG23 H  -16.114  12.701  -7.716 1.00 . A A .  51 VAL HG23 1 1 
        4  13996 1 1  51 VAL N    N  -14.578  13.179 -11.358 1.00 . A A .  51 VAL N    1 1 
        4  13997 1 1  51 VAL O    O  -12.268  11.463 -10.978 1.00 . A A .  51 VAL O    1 1 
        4  13998 1 1  52 ASN C    C   -9.672  11.796  -9.019 1.00 . A A .  52 ASN C    1 1 
        4  13999 1 1  52 ASN CA   C   -9.964  12.788 -10.142 1.00 . A A .  52 ASN CA   1 1 
        4  14000 1 1  52 ASN CB   C   -8.987  13.968 -10.094 1.00 . A A .  52 ASN CB   1 1 
        4  14001 1 1  52 ASN CG   C   -7.538  13.538 -10.005 1.00 . A A .  52 ASN CG   1 1 
        4  14002 1 1  52 ASN H    H  -11.484  14.151  -9.624 1.00 . A A .  52 ASN H    1 1 
        4  14003 1 1  52 ASN HA   H   -9.871  12.283 -11.092 1.00 . A A .  52 ASN HA   1 1 
        4  14004 1 1  52 ASN HB2  H   -9.108  14.559 -10.988 1.00 . A A .  52 ASN HB2  1 1 
        4  14005 1 1  52 ASN HB3  H   -9.215  14.578  -9.235 1.00 . A A .  52 ASN HB3  1 1 
        4  14006 1 1  52 ASN HD21 H   -7.998  11.741 -10.706 1.00 . A A .  52 ASN HD21 1 1 
        4  14007 1 1  52 ASN HD22 H   -6.333  12.005 -10.348 1.00 . A A .  52 ASN HD22 1 1 
        4  14008 1 1  52 ASN N    N  -11.329  13.268 -10.012 1.00 . A A .  52 ASN N    1 1 
        4  14009 1 1  52 ASN ND2  N   -7.261  12.303 -10.391 1.00 . A A .  52 ASN ND2  1 1 
        4  14010 1 1  52 ASN O    O   -9.782  12.128  -7.839 1.00 . A A .  52 ASN O    1 1 
        4  14011 1 1  52 ASN OD1  O   -6.676  14.308  -9.583 1.00 . A A .  52 ASN OD1  1 1 
        4  14012 1 1  53 LEU C    C   -7.542   9.375  -8.140 1.00 . A A .  53 LEU C    1 1 
        4  14013 1 1  53 LEU CA   C   -9.031   9.525  -8.427 1.00 . A A .  53 LEU CA   1 1 
        4  14014 1 1  53 LEU CB   C   -9.579   8.192  -8.938 1.00 . A A .  53 LEU CB   1 1 
        4  14015 1 1  53 LEU CD1  C  -11.209   6.299  -8.733 1.00 . A A .  53 LEU CD1  1 1 
        4  14016 1 1  53 LEU CD2  C  -10.075   7.183  -6.689 1.00 . A A .  53 LEU CD2  1 1 
        4  14017 1 1  53 LEU CG   C  -10.646   7.539  -8.055 1.00 . A A .  53 LEU CG   1 1 
        4  14018 1 1  53 LEU H    H   -9.207  10.385 -10.349 1.00 . A A .  53 LEU H    1 1 
        4  14019 1 1  53 LEU HA   H   -9.537   9.779  -7.509 1.00 . A A .  53 LEU HA   1 1 
        4  14020 1 1  53 LEU HB2  H  -10.006   8.356  -9.917 1.00 . A A .  53 LEU HB2  1 1 
        4  14021 1 1  53 LEU HB3  H   -8.753   7.502  -9.036 1.00 . A A .  53 LEU HB3  1 1 
        4  14022 1 1  53 LEU HD11 H  -11.978   5.866  -8.112 1.00 . A A .  53 LEU HD11 1 1 
        4  14023 1 1  53 LEU HD12 H  -10.417   5.579  -8.880 1.00 . A A .  53 LEU HD12 1 1 
        4  14024 1 1  53 LEU HD13 H  -11.629   6.571  -9.690 1.00 . A A .  53 LEU HD13 1 1 
        4  14025 1 1  53 LEU HD21 H   -9.783   8.087  -6.176 1.00 . A A .  53 LEU HD21 1 1 
        4  14026 1 1  53 LEU HD22 H   -9.214   6.545  -6.815 1.00 . A A .  53 LEU HD22 1 1 
        4  14027 1 1  53 LEU HD23 H  -10.827   6.665  -6.108 1.00 . A A .  53 LEU HD23 1 1 
        4  14028 1 1  53 LEU HG   H  -11.459   8.235  -7.908 1.00 . A A .  53 LEU HG   1 1 
        4  14029 1 1  53 LEU N    N   -9.304  10.578  -9.397 1.00 . A A .  53 LEU N    1 1 
        4  14030 1 1  53 LEU O    O   -6.726   9.265  -9.055 1.00 . A A .  53 LEU O    1 1 
        4  14031 1 1  54 GLY C    C   -5.566   7.761  -6.042 1.00 . A A .  54 GLY C    1 1 
        4  14032 1 1  54 GLY CA   C   -5.825   9.196  -6.449 1.00 . A A .  54 GLY CA   1 1 
        4  14033 1 1  54 GLY H    H   -7.899   9.488  -6.177 1.00 . A A .  54 GLY H    1 1 
        4  14034 1 1  54 GLY HA2  H   -5.176   9.456  -7.273 1.00 . A A .  54 GLY HA2  1 1 
        4  14035 1 1  54 GLY HA3  H   -5.616   9.844  -5.612 1.00 . A A .  54 GLY HA3  1 1 
        4  14036 1 1  54 GLY N    N   -7.203   9.370  -6.857 1.00 . A A .  54 GLY N    1 1 
        4  14037 1 1  54 GLY O    O   -6.052   7.309  -5.005 1.00 . A A .  54 GLY O    1 1 
        4  14038 1 1  55 LEU C    C   -3.186   5.486  -5.839 1.00 . A A .  55 LEU C    1 1 
        4  14039 1 1  55 LEU CA   C   -4.512   5.642  -6.573 1.00 . A A .  55 LEU CA   1 1 
        4  14040 1 1  55 LEU CB   C   -4.487   4.834  -7.874 1.00 . A A .  55 LEU CB   1 1 
        4  14041 1 1  55 LEU CD1  C   -5.524   4.241 -10.080 1.00 . A A .  55 LEU CD1  1 1 
        4  14042 1 1  55 LEU CD2  C   -6.956   5.173  -8.260 1.00 . A A .  55 LEU CD2  1 1 
        4  14043 1 1  55 LEU CG   C   -5.573   5.194  -8.897 1.00 . A A .  55 LEU CG   1 1 
        4  14044 1 1  55 LEU H    H   -4.421   7.460  -7.654 1.00 . A A .  55 LEU H    1 1 
        4  14045 1 1  55 LEU HA   H   -5.303   5.264  -5.943 1.00 . A A .  55 LEU HA   1 1 
        4  14046 1 1  55 LEU HB2  H   -3.523   4.976  -8.340 1.00 . A A .  55 LEU HB2  1 1 
        4  14047 1 1  55 LEU HB3  H   -4.594   3.788  -7.624 1.00 . A A .  55 LEU HB3  1 1 
        4  14048 1 1  55 LEU HD11 H   -5.755   3.240  -9.745 1.00 . A A .  55 LEU HD11 1 1 
        4  14049 1 1  55 LEU HD12 H   -4.536   4.255 -10.514 1.00 . A A .  55 LEU HD12 1 1 
        4  14050 1 1  55 LEU HD13 H   -6.248   4.548 -10.819 1.00 . A A .  55 LEU HD13 1 1 
        4  14051 1 1  55 LEU HD21 H   -7.699   5.403  -9.010 1.00 . A A .  55 LEU HD21 1 1 
        4  14052 1 1  55 LEU HD22 H   -7.001   5.910  -7.471 1.00 . A A .  55 LEU HD22 1 1 
        4  14053 1 1  55 LEU HD23 H   -7.150   4.193  -7.849 1.00 . A A .  55 LEU HD23 1 1 
        4  14054 1 1  55 LEU HG   H   -5.390   6.192  -9.267 1.00 . A A .  55 LEU HG   1 1 
        4  14055 1 1  55 LEU N    N   -4.800   7.042  -6.853 1.00 . A A .  55 LEU N    1 1 
        4  14056 1 1  55 LEU O    O   -2.139   5.917  -6.319 1.00 . A A .  55 LEU O    1 1 
        4  14057 1 1  56 TRP C    C   -2.016   3.192  -3.387 1.00 . A A .  56 TRP C    1 1 
        4  14058 1 1  56 TRP CA   C   -2.059   4.641  -3.856 1.00 . A A .  56 TRP CA   1 1 
        4  14059 1 1  56 TRP CB   C   -2.048   5.582  -2.651 1.00 . A A .  56 TRP CB   1 1 
        4  14060 1 1  56 TRP CD1  C   -3.581   7.632  -2.721 1.00 . A A .  56 TRP CD1  1 1 
        4  14061 1 1  56 TRP CD2  C   -1.586   7.949  -3.686 1.00 . A A .  56 TRP CD2  1 1 
        4  14062 1 1  56 TRP CE2  C   -2.328   9.140  -3.789 1.00 . A A .  56 TRP CE2  1 1 
        4  14063 1 1  56 TRP CE3  C   -0.296   7.912  -4.225 1.00 . A A .  56 TRP CE3  1 1 
        4  14064 1 1  56 TRP CG   C   -2.406   6.997  -2.997 1.00 . A A .  56 TRP CG   1 1 
        4  14065 1 1  56 TRP CH2  C   -0.560  10.216  -4.926 1.00 . A A .  56 TRP CH2  1 1 
        4  14066 1 1  56 TRP CZ2  C   -1.824  10.282  -4.407 1.00 . A A .  56 TRP CZ2  1 1 
        4  14067 1 1  56 TRP CZ3  C    0.202   9.045  -4.839 1.00 . A A .  56 TRP CZ3  1 1 
        4  14068 1 1  56 TRP H    H   -4.115   4.556  -4.336 1.00 . A A .  56 TRP H    1 1 
        4  14069 1 1  56 TRP HA   H   -1.192   4.837  -4.469 1.00 . A A .  56 TRP HA   1 1 
        4  14070 1 1  56 TRP HB2  H   -2.759   5.228  -1.922 1.00 . A A .  56 TRP HB2  1 1 
        4  14071 1 1  56 TRP HB3  H   -1.061   5.584  -2.213 1.00 . A A .  56 TRP HB3  1 1 
        4  14072 1 1  56 TRP HD1  H   -4.411   7.176  -2.203 1.00 . A A .  56 TRP HD1  1 1 
        4  14073 1 1  56 TRP HE1  H   -4.266   9.581  -3.110 1.00 . A A .  56 TRP HE1  1 1 
        4  14074 1 1  56 TRP HE3  H    0.307   7.017  -4.167 1.00 . A A .  56 TRP HE3  1 1 
        4  14075 1 1  56 TRP HH2  H   -0.131  11.079  -5.415 1.00 . A A .  56 TRP HH2  1 1 
        4  14076 1 1  56 TRP HZ2  H   -2.399  11.192  -4.482 1.00 . A A .  56 TRP HZ2  1 1 
        4  14077 1 1  56 TRP HZ3  H    1.196   9.035  -5.262 1.00 . A A .  56 TRP HZ3  1 1 
        4  14078 1 1  56 TRP N    N   -3.247   4.868  -4.667 1.00 . A A .  56 TRP N    1 1 
        4  14079 1 1  56 TRP NE1  N   -3.542   8.923  -3.191 1.00 . A A .  56 TRP NE1  1 1 
        4  14080 1 1  56 TRP O    O   -3.057   2.570  -3.175 1.00 . A A .  56 TRP O    1 1 
        4  14081 1 1  57 ASP C    C    0.545   1.129  -1.857 1.00 . A A .  57 ASP C    1 1 
        4  14082 1 1  57 ASP CA   C   -0.653   1.276  -2.786 1.00 . A A .  57 ASP CA   1 1 
        4  14083 1 1  57 ASP CB   C   -0.493   0.356  -3.998 1.00 . A A .  57 ASP CB   1 1 
        4  14084 1 1  57 ASP CG   C   -0.360  -1.102  -3.602 1.00 . A A .  57 ASP CG   1 1 
        4  14085 1 1  57 ASP H    H   -0.017   3.200  -3.403 1.00 . A A .  57 ASP H    1 1 
        4  14086 1 1  57 ASP HA   H   -1.546   0.995  -2.250 1.00 . A A .  57 ASP HA   1 1 
        4  14087 1 1  57 ASP HB2  H   -1.357   0.458  -4.636 1.00 . A A .  57 ASP HB2  1 1 
        4  14088 1 1  57 ASP HB3  H    0.392   0.643  -4.546 1.00 . A A .  57 ASP HB3  1 1 
        4  14089 1 1  57 ASP N    N   -0.813   2.658  -3.225 1.00 . A A .  57 ASP N    1 1 
        4  14090 1 1  57 ASP O    O    1.684   1.381  -2.251 1.00 . A A .  57 ASP O    1 1 
        4  14091 1 1  57 ASP OD1  O    0.748  -1.508  -3.199 1.00 . A A .  57 ASP OD1  1 1 
        4  14092 1 1  57 ASP OD2  O   -1.367  -1.836  -3.695 1.00 . A A .  57 ASP OD2  1 1 
        4  14093 1 1  58 THR C    C    1.219  -0.820   1.064 1.00 . A A .  58 THR C    1 1 
        4  14094 1 1  58 THR CA   C    1.343   0.531   0.363 1.00 . A A .  58 THR CA   1 1 
        4  14095 1 1  58 THR CB   C    1.349   1.657   1.415 1.00 . A A .  58 THR CB   1 1 
        4  14096 1 1  58 THR CG2  C   -0.059   1.952   1.912 1.00 . A A .  58 THR CG2  1 1 
        4  14097 1 1  58 THR H    H   -0.650   0.543  -0.362 1.00 . A A .  58 THR H    1 1 
        4  14098 1 1  58 THR HA   H    2.286   0.560  -0.165 1.00 . A A .  58 THR HA   1 1 
        4  14099 1 1  58 THR HB   H    1.745   2.552   0.956 1.00 . A A .  58 THR HB   1 1 
        4  14100 1 1  58 THR HG1  H    2.799   0.608   2.244 1.00 . A A .  58 THR HG1  1 1 
        4  14101 1 1  58 THR HG21 H   -0.031   2.778   2.606 1.00 . A A .  58 THR HG21 1 1 
        4  14102 1 1  58 THR HG22 H   -0.455   1.079   2.410 1.00 . A A .  58 THR HG22 1 1 
        4  14103 1 1  58 THR HG23 H   -0.692   2.207   1.074 1.00 . A A .  58 THR HG23 1 1 
        4  14104 1 1  58 THR N    N    0.282   0.719  -0.620 1.00 . A A .  58 THR N    1 1 
        4  14105 1 1  58 THR O    O    0.440  -0.976   2.005 1.00 . A A .  58 THR O    1 1 
        4  14106 1 1  58 THR OG1  O    2.186   1.293   2.518 1.00 . A A .  58 THR OG1  1 1 
        4  14107 1 1  59 ALA C    C    3.069  -4.011   0.546 1.00 . A A .  59 ALA C    1 1 
        4  14108 1 1  59 ALA CA   C    1.981  -3.137   1.167 1.00 . A A .  59 ALA CA   1 1 
        4  14109 1 1  59 ALA CB   C    0.616  -3.779   0.971 1.00 . A A .  59 ALA CB   1 1 
        4  14110 1 1  59 ALA H    H    2.595  -1.604  -0.157 1.00 . A A .  59 ALA H    1 1 
        4  14111 1 1  59 ALA HA   H    2.164  -3.050   2.228 1.00 . A A .  59 ALA HA   1 1 
        4  14112 1 1  59 ALA HB1  H    0.379  -3.808  -0.082 1.00 . A A .  59 ALA HB1  1 1 
        4  14113 1 1  59 ALA HB2  H   -0.133  -3.199   1.491 1.00 . A A .  59 ALA HB2  1 1 
        4  14114 1 1  59 ALA HB3  H    0.630  -4.784   1.364 1.00 . A A .  59 ALA HB3  1 1 
        4  14115 1 1  59 ALA N    N    1.996  -1.794   0.594 1.00 . A A .  59 ALA N    1 1 
        4  14116 1 1  59 ALA O    O    3.977  -3.509  -0.117 1.00 . A A .  59 ALA O    1 1 
        4  14117 1 1  60 GLY C    C    5.306  -6.125   0.887 1.00 . A A .  60 GLY C    1 1 
        4  14118 1 1  60 GLY CA   C    3.949  -6.245   0.224 1.00 . A A .  60 GLY CA   1 1 
        4  14119 1 1  60 GLY H    H    2.225  -5.660   1.305 1.00 . A A .  60 GLY H    1 1 
        4  14120 1 1  60 GLY HA2  H    3.585  -7.252   0.358 1.00 . A A .  60 GLY HA2  1 1 
        4  14121 1 1  60 GLY HA3  H    4.059  -6.052  -0.834 1.00 . A A .  60 GLY HA3  1 1 
        4  14122 1 1  60 GLY N    N    2.971  -5.319   0.767 1.00 . A A .  60 GLY N    1 1 
        4  14123 1 1  60 GLY O    O    5.523  -6.660   1.975 1.00 . A A .  60 GLY O    1 1 
        4  14124 1 1  61 LEU C    C    7.542  -4.564   2.118 1.00 . A A .  61 LEU C    1 1 
        4  14125 1 1  61 LEU CA   C    7.573  -5.241   0.750 1.00 . A A .  61 LEU CA   1 1 
        4  14126 1 1  61 LEU CB   C    8.413  -4.417  -0.229 1.00 . A A .  61 LEU CB   1 1 
        4  14127 1 1  61 LEU CD1  C   10.653  -5.084   0.691 1.00 . A A .  61 LEU CD1  1 1 
        4  14128 1 1  61 LEU CD2  C    9.653  -6.372  -1.203 1.00 . A A .  61 LEU CD2  1 1 
        4  14129 1 1  61 LEU CG   C    9.792  -5.000  -0.559 1.00 . A A .  61 LEU CG   1 1 
        4  14130 1 1  61 LEU H    H    5.987  -5.018  -0.633 1.00 . A A .  61 LEU H    1 1 
        4  14131 1 1  61 LEU HA   H    8.019  -6.218   0.859 1.00 . A A .  61 LEU HA   1 1 
        4  14132 1 1  61 LEU HB2  H    7.857  -4.319  -1.150 1.00 . A A .  61 LEU HB2  1 1 
        4  14133 1 1  61 LEU HB3  H    8.555  -3.434   0.192 1.00 . A A .  61 LEU HB3  1 1 
        4  14134 1 1  61 LEU HD11 H   10.176  -5.728   1.415 1.00 . A A .  61 LEU HD11 1 1 
        4  14135 1 1  61 LEU HD12 H   10.775  -4.097   1.111 1.00 . A A .  61 LEU HD12 1 1 
        4  14136 1 1  61 LEU HD13 H   11.621  -5.488   0.434 1.00 . A A .  61 LEU HD13 1 1 
        4  14137 1 1  61 LEU HD21 H    9.047  -6.292  -2.094 1.00 . A A .  61 LEU HD21 1 1 
        4  14138 1 1  61 LEU HD22 H    9.182  -7.051  -0.507 1.00 . A A .  61 LEU HD22 1 1 
        4  14139 1 1  61 LEU HD23 H   10.631  -6.747  -1.466 1.00 . A A .  61 LEU HD23 1 1 
        4  14140 1 1  61 LEU HG   H   10.290  -4.349  -1.263 1.00 . A A .  61 LEU HG   1 1 
        4  14141 1 1  61 LEU N    N    6.224  -5.424   0.227 1.00 . A A .  61 LEU N    1 1 
        4  14142 1 1  61 LEU O    O    6.933  -3.507   2.288 1.00 . A A .  61 LEU O    1 1 
        4  14143 1 1  62 GLU C    C    9.305  -3.562   4.592 1.00 . A A .  62 GLU C    1 1 
        4  14144 1 1  62 GLU CA   C    8.251  -4.660   4.449 1.00 . A A .  62 GLU CA   1 1 
        4  14145 1 1  62 GLU CB   C    8.543  -5.793   5.435 1.00 . A A .  62 GLU CB   1 1 
        4  14146 1 1  62 GLU CD   C   10.156  -7.587   6.179 1.00 . A A .  62 GLU CD   1 1 
        4  14147 1 1  62 GLU CG   C    9.810  -6.564   5.115 1.00 . A A .  62 GLU CG   1 1 
        4  14148 1 1  62 GLU H    H    8.674  -6.022   2.882 1.00 . A A .  62 GLU H    1 1 
        4  14149 1 1  62 GLU HA   H    7.282  -4.243   4.675 1.00 . A A .  62 GLU HA   1 1 
        4  14150 1 1  62 GLU HB2  H    8.639  -5.379   6.428 1.00 . A A .  62 GLU HB2  1 1 
        4  14151 1 1  62 GLU HB3  H    7.719  -6.487   5.421 1.00 . A A .  62 GLU HB3  1 1 
        4  14152 1 1  62 GLU HG2  H    9.667  -7.079   4.178 1.00 . A A .  62 GLU HG2  1 1 
        4  14153 1 1  62 GLU HG3  H   10.629  -5.868   5.023 1.00 . A A .  62 GLU HG3  1 1 
        4  14154 1 1  62 GLU N    N    8.204  -5.186   3.088 1.00 . A A .  62 GLU N    1 1 
        4  14155 1 1  62 GLU O    O    9.174  -2.671   5.432 1.00 . A A .  62 GLU O    1 1 
        4  14156 1 1  62 GLU OE1  O   10.864  -7.226   7.142 1.00 . A A .  62 GLU OE1  1 1 
        4  14157 1 1  62 GLU OE2  O    9.719  -8.751   6.049 1.00 . A A .  62 GLU OE2  1 1 
        4  14158 1 1  63 ASP C    C   10.963  -1.269   3.368 1.00 . A A .  63 ASP C    1 1 
        4  14159 1 1  63 ASP CA   C   11.429  -2.655   3.813 1.00 . A A .  63 ASP CA   1 1 
        4  14160 1 1  63 ASP CB   C   12.595  -3.115   2.936 1.00 . A A .  63 ASP CB   1 1 
        4  14161 1 1  63 ASP CG   C   13.208  -4.414   3.422 1.00 . A A .  63 ASP CG   1 1 
        4  14162 1 1  63 ASP H    H   10.388  -4.363   3.118 1.00 . A A .  63 ASP H    1 1 
        4  14163 1 1  63 ASP HA   H   11.770  -2.591   4.836 1.00 . A A .  63 ASP HA   1 1 
        4  14164 1 1  63 ASP HB2  H   12.242  -3.262   1.926 1.00 . A A .  63 ASP HB2  1 1 
        4  14165 1 1  63 ASP HB3  H   13.361  -2.353   2.938 1.00 . A A .  63 ASP HB3  1 1 
        4  14166 1 1  63 ASP N    N   10.345  -3.633   3.770 1.00 . A A .  63 ASP N    1 1 
        4  14167 1 1  63 ASP O    O   11.522  -0.257   3.788 1.00 . A A .  63 ASP O    1 1 
        4  14168 1 1  63 ASP OD1  O   12.737  -5.489   2.999 1.00 . A A .  63 ASP OD1  1 1 
        4  14169 1 1  63 ASP OD2  O   14.162  -4.354   4.227 1.00 . A A .  63 ASP OD2  1 1 
        4  14170 1 1  64 TYR C    C    8.481   0.699   3.033 1.00 . A A .  64 TYR C    1 1 
        4  14171 1 1  64 TYR CA   C    9.416   0.044   2.022 1.00 . A A .  64 TYR CA   1 1 
        4  14172 1 1  64 TYR CB   C    8.683  -0.160   0.697 1.00 . A A .  64 TYR CB   1 1 
        4  14173 1 1  64 TYR CD1  C   10.232  -1.499  -0.774 1.00 . A A .  64 TYR CD1  1 1 
        4  14174 1 1  64 TYR CD2  C    9.855   0.789  -1.326 1.00 . A A .  64 TYR CD2  1 1 
        4  14175 1 1  64 TYR CE1  C   11.075  -1.627  -1.858 1.00 . A A .  64 TYR CE1  1 1 
        4  14176 1 1  64 TYR CE2  C   10.699   0.669  -2.413 1.00 . A A .  64 TYR CE2  1 1 
        4  14177 1 1  64 TYR CG   C    9.609  -0.293  -0.489 1.00 . A A .  64 TYR CG   1 1 
        4  14178 1 1  64 TYR CZ   C   11.305  -0.542  -2.675 1.00 . A A .  64 TYR CZ   1 1 
        4  14179 1 1  64 TYR H    H    9.530  -2.064   2.218 1.00 . A A .  64 TYR H    1 1 
        4  14180 1 1  64 TYR HA   H   10.257   0.701   1.855 1.00 . A A .  64 TYR HA   1 1 
        4  14181 1 1  64 TYR HB2  H    8.089  -1.059   0.757 1.00 . A A .  64 TYR HB2  1 1 
        4  14182 1 1  64 TYR HB3  H    8.034   0.684   0.519 1.00 . A A .  64 TYR HB3  1 1 
        4  14183 1 1  64 TYR HD1  H   10.051  -2.347  -0.131 1.00 . A A .  64 TYR HD1  1 1 
        4  14184 1 1  64 TYR HD2  H    9.378   1.737  -1.115 1.00 . A A .  64 TYR HD2  1 1 
        4  14185 1 1  64 TYR HE1  H   11.550  -2.575  -2.063 1.00 . A A .  64 TYR HE1  1 1 
        4  14186 1 1  64 TYR HE2  H   10.879   1.519  -3.053 1.00 . A A .  64 TYR HE2  1 1 
        4  14187 1 1  64 TYR HH   H   11.984  -1.511  -4.189 1.00 . A A .  64 TYR HH   1 1 
        4  14188 1 1  64 TYR N    N    9.940  -1.227   2.519 1.00 . A A .  64 TYR N    1 1 
        4  14189 1 1  64 TYR O    O    7.758   1.638   2.699 1.00 . A A .  64 TYR O    1 1 
        4  14190 1 1  64 TYR OH   O   12.144  -0.669  -3.757 1.00 . A A .  64 TYR OH   1 1 
        4  14191 1 1  65 ASP C    C    7.881   2.259   5.457 1.00 . A A .  65 ASP C    1 1 
        4  14192 1 1  65 ASP CA   C    7.655   0.756   5.319 1.00 . A A .  65 ASP CA   1 1 
        4  14193 1 1  65 ASP CB   C    7.941   0.058   6.651 1.00 . A A .  65 ASP CB   1 1 
        4  14194 1 1  65 ASP CG   C    7.090   0.598   7.782 1.00 . A A .  65 ASP CG   1 1 
        4  14195 1 1  65 ASP H    H    9.096  -0.544   4.473 1.00 . A A .  65 ASP H    1 1 
        4  14196 1 1  65 ASP HA   H    6.625   0.582   5.043 1.00 . A A .  65 ASP HA   1 1 
        4  14197 1 1  65 ASP HB2  H    7.738  -0.998   6.546 1.00 . A A .  65 ASP HB2  1 1 
        4  14198 1 1  65 ASP HB3  H    8.980   0.196   6.907 1.00 . A A .  65 ASP HB3  1 1 
        4  14199 1 1  65 ASP N    N    8.501   0.206   4.266 1.00 . A A .  65 ASP N    1 1 
        4  14200 1 1  65 ASP O    O    6.953   3.014   5.748 1.00 . A A .  65 ASP O    1 1 
        4  14201 1 1  65 ASP OD1  O    5.965   0.090   7.977 1.00 . A A .  65 ASP OD1  1 1 
        4  14202 1 1  65 ASP OD2  O    7.547   1.531   8.476 1.00 . A A .  65 ASP OD2  1 1 
        4  14203 1 1  66 ARG C    C    9.143   4.843   4.056 1.00 . A A .  66 ARG C    1 1 
        4  14204 1 1  66 ARG CA   C    9.482   4.093   5.343 1.00 . A A .  66 ARG CA   1 1 
        4  14205 1 1  66 ARG CB   C   10.977   4.237   5.647 1.00 . A A .  66 ARG CB   1 1 
        4  14206 1 1  66 ARG CD   C   10.817   6.536   6.655 1.00 . A A .  66 ARG CD   1 1 
        4  14207 1 1  66 ARG CG   C   11.481   5.673   5.594 1.00 . A A .  66 ARG CG   1 1 
        4  14208 1 1  66 ARG CZ   C   10.742   8.897   7.345 1.00 . A A .  66 ARG CZ   1 1 
        4  14209 1 1  66 ARG H    H    9.818   2.028   5.022 1.00 . A A .  66 ARG H    1 1 
        4  14210 1 1  66 ARG HA   H    8.918   4.523   6.156 1.00 . A A .  66 ARG HA   1 1 
        4  14211 1 1  66 ARG HB2  H   11.170   3.848   6.636 1.00 . A A .  66 ARG HB2  1 1 
        4  14212 1 1  66 ARG HB3  H   11.536   3.656   4.928 1.00 . A A .  66 ARG HB3  1 1 
        4  14213 1 1  66 ARG HD2  H    9.747   6.471   6.533 1.00 . A A .  66 ARG HD2  1 1 
        4  14214 1 1  66 ARG HD3  H   11.092   6.160   7.629 1.00 . A A .  66 ARG HD3  1 1 
        4  14215 1 1  66 ARG HE   H   11.876   8.174   5.869 1.00 . A A .  66 ARG HE   1 1 
        4  14216 1 1  66 ARG HG2  H   12.549   5.676   5.760 1.00 . A A .  66 ARG HG2  1 1 
        4  14217 1 1  66 ARG HG3  H   11.265   6.086   4.620 1.00 . A A .  66 ARG HG3  1 1 
        4  14218 1 1  66 ARG HH11 H    9.549   7.663   8.413 1.00 . A A .  66 ARG HH11 1 1 
        4  14219 1 1  66 ARG HH12 H    9.500   9.330   8.879 1.00 . A A .  66 ARG HH12 1 1 
        4  14220 1 1  66 ARG HH21 H   11.818  10.374   6.482 1.00 . A A .  66 ARG HH21 1 1 
        4  14221 1 1  66 ARG HH22 H   10.788  10.869   7.783 1.00 . A A .  66 ARG HH22 1 1 
        4  14222 1 1  66 ARG N    N    9.124   2.682   5.247 1.00 . A A .  66 ARG N    1 1 
        4  14223 1 1  66 ARG NE   N   11.219   7.937   6.557 1.00 . A A .  66 ARG NE   1 1 
        4  14224 1 1  66 ARG NH1  N    9.858   8.605   8.290 1.00 . A A .  66 ARG NH1  1 1 
        4  14225 1 1  66 ARG NH2  N   11.149  10.148   7.190 1.00 . A A .  66 ARG NH2  1 1 
        4  14226 1 1  66 ARG O    O    8.525   5.907   4.092 1.00 . A A .  66 ARG O    1 1 
        4  14227 1 1  67 LEU C    C    8.152   4.260   0.877 1.00 . A A .  67 LEU C    1 1 
        4  14228 1 1  67 LEU CA   C    9.316   4.905   1.626 1.00 . A A .  67 LEU CA   1 1 
        4  14229 1 1  67 LEU CB   C   10.579   4.805   0.778 1.00 . A A .  67 LEU CB   1 1 
        4  14230 1 1  67 LEU CD1  C   11.890   6.679  -0.200 1.00 . A A .  67 LEU CD1  1 1 
        4  14231 1 1  67 LEU CD2  C   10.696   5.079  -1.703 1.00 . A A .  67 LEU CD2  1 1 
        4  14232 1 1  67 LEU CG   C   10.665   5.803  -0.369 1.00 . A A .  67 LEU CG   1 1 
        4  14233 1 1  67 LEU H    H   10.042   3.434   2.958 1.00 . A A .  67 LEU H    1 1 
        4  14234 1 1  67 LEU HA   H    9.092   5.945   1.792 1.00 . A A .  67 LEU HA   1 1 
        4  14235 1 1  67 LEU HB2  H   11.433   4.955   1.424 1.00 . A A .  67 LEU HB2  1 1 
        4  14236 1 1  67 LEU HB3  H   10.634   3.810   0.364 1.00 . A A .  67 LEU HB3  1 1 
        4  14237 1 1  67 LEU HD11 H   12.107   7.181  -1.131 1.00 . A A .  67 LEU HD11 1 1 
        4  14238 1 1  67 LEU HD12 H   12.730   6.068   0.088 1.00 . A A .  67 LEU HD12 1 1 
        4  14239 1 1  67 LEU HD13 H   11.700   7.413   0.571 1.00 . A A .  67 LEU HD13 1 1 
        4  14240 1 1  67 LEU HD21 H    9.711   4.698  -1.928 1.00 . A A .  67 LEU HD21 1 1 
        4  14241 1 1  67 LEU HD22 H   11.394   4.260  -1.649 1.00 . A A .  67 LEU HD22 1 1 
        4  14242 1 1  67 LEU HD23 H   11.003   5.766  -2.478 1.00 . A A .  67 LEU HD23 1 1 
        4  14243 1 1  67 LEU HG   H    9.793   6.439  -0.350 1.00 . A A .  67 LEU HG   1 1 
        4  14244 1 1  67 LEU N    N    9.554   4.281   2.922 1.00 . A A .  67 LEU N    1 1 
        4  14245 1 1  67 LEU O    O    8.349   3.306   0.124 1.00 . A A .  67 LEU O    1 1 
        4  14246 1 1  68 ARG C    C    4.463   4.916   0.969 1.00 . A A .  68 ARG C    1 1 
        4  14247 1 1  68 ARG CA   C    5.742   4.284   0.410 1.00 . A A .  68 ARG CA   1 1 
        4  14248 1 1  68 ARG CB   C    5.646   2.757   0.517 1.00 . A A .  68 ARG CB   1 1 
        4  14249 1 1  68 ARG CD   C    4.744   2.384  -1.814 1.00 . A A .  68 ARG CD   1 1 
        4  14250 1 1  68 ARG CG   C    5.832   2.028  -0.809 1.00 . A A .  68 ARG CG   1 1 
        4  14251 1 1  68 ARG CZ   C    4.214   4.183  -3.412 1.00 . A A .  68 ARG CZ   1 1 
        4  14252 1 1  68 ARG H    H    6.856   5.548   1.702 1.00 . A A .  68 ARG H    1 1 
        4  14253 1 1  68 ARG HA   H    5.823   4.550  -0.633 1.00 . A A .  68 ARG HA   1 1 
        4  14254 1 1  68 ARG HB2  H    6.403   2.408   1.201 1.00 . A A .  68 ARG HB2  1 1 
        4  14255 1 1  68 ARG HB3  H    4.674   2.497   0.910 1.00 . A A .  68 ARG HB3  1 1 
        4  14256 1 1  68 ARG HD2  H    4.684   1.599  -2.553 1.00 . A A .  68 ARG HD2  1 1 
        4  14257 1 1  68 ARG HD3  H    3.802   2.458  -1.292 1.00 . A A .  68 ARG HD3  1 1 
        4  14258 1 1  68 ARG HE   H    5.831   4.131  -2.245 1.00 . A A .  68 ARG HE   1 1 
        4  14259 1 1  68 ARG HG2  H    6.791   2.302  -1.225 1.00 . A A .  68 ARG HG2  1 1 
        4  14260 1 1  68 ARG HG3  H    5.808   0.963  -0.629 1.00 . A A .  68 ARG HG3  1 1 
        4  14261 1 1  68 ARG HH11 H    2.856   2.687  -3.344 1.00 . A A .  68 ARG HH11 1 1 
        4  14262 1 1  68 ARG HH12 H    2.502   3.961  -4.463 1.00 . A A .  68 ARG HH12 1 1 
        4  14263 1 1  68 ARG HH21 H    5.372   5.810  -3.714 1.00 . A A .  68 ARG HH21 1 1 
        4  14264 1 1  68 ARG HH22 H    3.930   5.739  -4.670 1.00 . A A .  68 ARG HH22 1 1 
        4  14265 1 1  68 ARG N    N    6.943   4.793   1.082 1.00 . A A .  68 ARG N    1 1 
        4  14266 1 1  68 ARG NE   N    5.012   3.652  -2.490 1.00 . A A .  68 ARG NE   1 1 
        4  14267 1 1  68 ARG NH1  N    3.099   3.559  -3.768 1.00 . A A .  68 ARG NH1  1 1 
        4  14268 1 1  68 ARG NH2  N    4.532   5.339  -3.979 1.00 . A A .  68 ARG NH2  1 1 
        4  14269 1 1  68 ARG O    O    3.633   5.407   0.204 1.00 . A A .  68 ARG O    1 1 
        4  14270 1 1  69 PRO C    C    3.096   6.996   3.053 1.00 . A A .  69 PRO C    1 1 
        4  14271 1 1  69 PRO CA   C    3.072   5.473   2.931 1.00 . A A .  69 PRO CA   1 1 
        4  14272 1 1  69 PRO CB   C    3.082   4.827   4.314 1.00 . A A .  69 PRO CB   1 1 
        4  14273 1 1  69 PRO CD   C    5.212   4.375   3.319 1.00 . A A .  69 PRO CD   1 1 
        4  14274 1 1  69 PRO CG   C    4.525   4.656   4.631 1.00 . A A .  69 PRO CG   1 1 
        4  14275 1 1  69 PRO HA   H    2.180   5.173   2.402 1.00 . A A .  69 PRO HA   1 1 
        4  14276 1 1  69 PRO HB2  H    2.593   5.478   5.024 1.00 . A A .  69 PRO HB2  1 1 
        4  14277 1 1  69 PRO HB3  H    2.570   3.877   4.276 1.00 . A A .  69 PRO HB3  1 1 
        4  14278 1 1  69 PRO HD2  H    6.162   4.885   3.276 1.00 . A A .  69 PRO HD2  1 1 
        4  14279 1 1  69 PRO HD3  H    5.348   3.311   3.187 1.00 . A A .  69 PRO HD3  1 1 
        4  14280 1 1  69 PRO HG2  H    4.915   5.563   5.070 1.00 . A A .  69 PRO HG2  1 1 
        4  14281 1 1  69 PRO HG3  H    4.657   3.824   5.308 1.00 . A A .  69 PRO HG3  1 1 
        4  14282 1 1  69 PRO N    N    4.276   4.916   2.308 1.00 . A A .  69 PRO N    1 1 
        4  14283 1 1  69 PRO O    O    2.829   7.543   4.124 1.00 . A A .  69 PRO O    1 1 
        4  14284 1 1  70 LEU C    C    2.032   9.704   2.117 1.00 . A A .  70 LEU C    1 1 
        4  14285 1 1  70 LEU CA   C    3.438   9.142   1.967 1.00 . A A .  70 LEU CA   1 1 
        4  14286 1 1  70 LEU CB   C    4.054   9.692   0.682 1.00 . A A .  70 LEU CB   1 1 
        4  14287 1 1  70 LEU CD1  C    6.106   8.432   0.023 1.00 . A A .  70 LEU CD1  1 1 
        4  14288 1 1  70 LEU CD2  C    6.069  10.931  -0.120 1.00 . A A .  70 LEU CD2  1 1 
        4  14289 1 1  70 LEU CG   C    5.577   9.711   0.644 1.00 . A A .  70 LEU CG   1 1 
        4  14290 1 1  70 LEU H    H    3.623   7.203   1.130 1.00 . A A .  70 LEU H    1 1 
        4  14291 1 1  70 LEU HA   H    4.038   9.456   2.807 1.00 . A A .  70 LEU HA   1 1 
        4  14292 1 1  70 LEU HB2  H    3.701   9.093  -0.146 1.00 . A A .  70 LEU HB2  1 1 
        4  14293 1 1  70 LEU HB3  H    3.701  10.704   0.546 1.00 . A A .  70 LEU HB3  1 1 
        4  14294 1 1  70 LEU HD11 H    5.840   7.594   0.651 1.00 . A A .  70 LEU HD11 1 1 
        4  14295 1 1  70 LEU HD12 H    7.182   8.493  -0.061 1.00 . A A .  70 LEU HD12 1 1 
        4  14296 1 1  70 LEU HD13 H    5.675   8.301  -0.957 1.00 . A A .  70 LEU HD13 1 1 
        4  14297 1 1  70 LEU HD21 H    7.142  11.004  -0.027 1.00 . A A .  70 LEU HD21 1 1 
        4  14298 1 1  70 LEU HD22 H    5.608  11.820   0.288 1.00 . A A .  70 LEU HD22 1 1 
        4  14299 1 1  70 LEU HD23 H    5.803  10.834  -1.162 1.00 . A A .  70 LEU HD23 1 1 
        4  14300 1 1  70 LEU HG   H    5.955   9.774   1.654 1.00 . A A .  70 LEU HG   1 1 
        4  14301 1 1  70 LEU N    N    3.408   7.683   1.957 1.00 . A A .  70 LEU N    1 1 
        4  14302 1 1  70 LEU O    O    1.803  10.656   2.865 1.00 . A A .  70 LEU O    1 1 
        4  14303 1 1  71 SER C    C   -1.027   9.024   2.652 1.00 . A A .  71 SER C    1 1 
        4  14304 1 1  71 SER CA   C   -0.295   9.533   1.417 1.00 . A A .  71 SER CA   1 1 
        4  14305 1 1  71 SER CB   C   -1.014   9.053   0.155 1.00 . A A .  71 SER CB   1 1 
        4  14306 1 1  71 SER H    H    1.346   8.338   0.835 1.00 . A A .  71 SER H    1 1 
        4  14307 1 1  71 SER HA   H   -0.304  10.611   1.432 1.00 . A A .  71 SER HA   1 1 
        4  14308 1 1  71 SER HB2  H   -0.940   7.979   0.088 1.00 . A A .  71 SER HB2  1 1 
        4  14309 1 1  71 SER HB3  H   -2.053   9.341   0.203 1.00 . A A .  71 SER HB3  1 1 
        4  14310 1 1  71 SER HG   H   -0.501   9.000  -1.735 1.00 . A A .  71 SER HG   1 1 
        4  14311 1 1  71 SER N    N    1.095   9.100   1.397 1.00 . A A .  71 SER N    1 1 
        4  14312 1 1  71 SER O    O   -1.855   9.733   3.213 1.00 . A A .  71 SER O    1 1 
        4  14313 1 1  71 SER OG   O   -0.436   9.622  -1.008 1.00 . A A .  71 SER OG   1 1 
        4  14314 1 1  72 TYR C    C   -1.878   8.173   5.251 1.00 . A A .  72 TYR C    1 1 
        4  14315 1 1  72 TYR CA   C   -1.345   7.158   4.222 1.00 . A A .  72 TYR CA   1 1 
        4  14316 1 1  72 TYR CB   C   -0.377   6.174   4.886 1.00 . A A .  72 TYR CB   1 1 
        4  14317 1 1  72 TYR CD1  C   -1.796   4.127   5.301 1.00 . A A .  72 TYR CD1  1 1 
        4  14318 1 1  72 TYR CD2  C   -0.954   5.315   7.189 1.00 . A A .  72 TYR CD2  1 1 
        4  14319 1 1  72 TYR CE1  C   -2.416   3.224   6.141 1.00 . A A .  72 TYR CE1  1 1 
        4  14320 1 1  72 TYR CE2  C   -1.571   4.414   8.035 1.00 . A A .  72 TYR CE2  1 1 
        4  14321 1 1  72 TYR CG   C   -1.055   5.187   5.810 1.00 . A A .  72 TYR CG   1 1 
        4  14322 1 1  72 TYR CZ   C   -2.301   3.371   7.507 1.00 . A A .  72 TYR CZ   1 1 
        4  14323 1 1  72 TYR H    H   -0.027   7.294   2.574 1.00 . A A .  72 TYR H    1 1 
        4  14324 1 1  72 TYR HA   H   -2.187   6.598   3.847 1.00 . A A .  72 TYR HA   1 1 
        4  14325 1 1  72 TYR HB2  H    0.134   5.611   4.119 1.00 . A A .  72 TYR HB2  1 1 
        4  14326 1 1  72 TYR HB3  H    0.349   6.722   5.464 1.00 . A A .  72 TYR HB3  1 1 
        4  14327 1 1  72 TYR HD1  H   -1.884   4.012   4.231 1.00 . A A .  72 TYR HD1  1 1 
        4  14328 1 1  72 TYR HD2  H   -0.382   6.133   7.600 1.00 . A A .  72 TYR HD2  1 1 
        4  14329 1 1  72 TYR HE1  H   -2.986   2.408   5.725 1.00 . A A .  72 TYR HE1  1 1 
        4  14330 1 1  72 TYR HE2  H   -1.482   4.530   9.105 1.00 . A A .  72 TYR HE2  1 1 
        4  14331 1 1  72 TYR HH   H   -3.367   2.947   9.049 1.00 . A A .  72 TYR HH   1 1 
        4  14332 1 1  72 TYR N    N   -0.710   7.794   3.065 1.00 . A A .  72 TYR N    1 1 
        4  14333 1 1  72 TYR O    O   -3.065   8.145   5.573 1.00 . A A .  72 TYR O    1 1 
        4  14334 1 1  72 TYR OH   O   -2.918   2.472   8.346 1.00 . A A .  72 TYR OH   1 1 
        4  14335 1 1  73 PRO C    C   -2.613  10.968   6.271 1.00 . A A .  73 PRO C    1 1 
        4  14336 1 1  73 PRO CA   C   -1.483  10.069   6.783 1.00 . A A .  73 PRO CA   1 1 
        4  14337 1 1  73 PRO CB   C   -0.230  10.909   7.062 1.00 . A A .  73 PRO CB   1 1 
        4  14338 1 1  73 PRO CD   C    0.405   9.238   5.480 1.00 . A A .  73 PRO CD   1 1 
        4  14339 1 1  73 PRO CG   C    0.915  10.060   6.626 1.00 . A A .  73 PRO CG   1 1 
        4  14340 1 1  73 PRO HA   H   -1.801   9.588   7.696 1.00 . A A .  73 PRO HA   1 1 
        4  14341 1 1  73 PRO HB2  H   -0.277  11.827   6.496 1.00 . A A .  73 PRO HB2  1 1 
        4  14342 1 1  73 PRO HB3  H   -0.172  11.133   8.116 1.00 . A A .  73 PRO HB3  1 1 
        4  14343 1 1  73 PRO HD2  H    0.542   9.765   4.547 1.00 . A A .  73 PRO HD2  1 1 
        4  14344 1 1  73 PRO HD3  H    0.902   8.282   5.451 1.00 . A A .  73 PRO HD3  1 1 
        4  14345 1 1  73 PRO HG2  H    1.734  10.686   6.304 1.00 . A A .  73 PRO HG2  1 1 
        4  14346 1 1  73 PRO HG3  H    1.228   9.419   7.438 1.00 . A A .  73 PRO HG3  1 1 
        4  14347 1 1  73 PRO N    N   -1.030   9.080   5.791 1.00 . A A .  73 PRO N    1 1 
        4  14348 1 1  73 PRO O    O   -3.646  11.116   6.924 1.00 . A A .  73 PRO O    1 1 
        4  14349 1 1  74 GLN C    C   -4.575  11.722   3.886 1.00 . A A .  74 GLN C    1 1 
        4  14350 1 1  74 GLN CA   C   -3.387  12.467   4.494 1.00 . A A .  74 GLN CA   1 1 
        4  14351 1 1  74 GLN CB   C   -2.720  13.334   3.425 1.00 . A A .  74 GLN CB   1 1 
        4  14352 1 1  74 GLN CD   C   -2.370  15.339   4.926 1.00 . A A .  74 GLN CD   1 1 
        4  14353 1 1  74 GLN CG   C   -1.724  14.332   3.991 1.00 . A A .  74 GLN CG   1 1 
        4  14354 1 1  74 GLN H    H   -1.567  11.390   4.622 1.00 . A A .  74 GLN H    1 1 
        4  14355 1 1  74 GLN HA   H   -3.756  13.113   5.276 1.00 . A A .  74 GLN HA   1 1 
        4  14356 1 1  74 GLN HB2  H   -2.201  12.694   2.728 1.00 . A A .  74 GLN HB2  1 1 
        4  14357 1 1  74 GLN HB3  H   -3.485  13.883   2.895 1.00 . A A .  74 GLN HB3  1 1 
        4  14358 1 1  74 GLN HE21 H   -4.065  15.268   3.883 1.00 . A A .  74 GLN HE21 1 1 
        4  14359 1 1  74 GLN HE22 H   -4.067  16.326   5.250 1.00 . A A .  74 GLN HE22 1 1 
        4  14360 1 1  74 GLN HG2  H   -0.966  13.792   4.538 1.00 . A A .  74 GLN HG2  1 1 
        4  14361 1 1  74 GLN HG3  H   -1.265  14.867   3.173 1.00 . A A .  74 GLN HG3  1 1 
        4  14362 1 1  74 GLN N    N   -2.406  11.563   5.099 1.00 . A A .  74 GLN N    1 1 
        4  14363 1 1  74 GLN NE2  N   -3.627  15.679   4.660 1.00 . A A .  74 GLN NE2  1 1 
        4  14364 1 1  74 GLN O    O   -5.636  12.311   3.681 1.00 . A A .  74 GLN O    1 1 
        4  14365 1 1  74 GLN OE1  O   -1.744  15.810   5.876 1.00 . A A .  74 GLN OE1  1 1 
        4  14366 1 1  75 THR C    C   -6.821  10.060   3.329 1.00 . A A .  75 THR C    1 1 
        4  14367 1 1  75 THR CA   C   -5.411   9.599   2.976 1.00 . A A .  75 THR CA   1 1 
        4  14368 1 1  75 THR CB   C   -5.254   8.127   3.396 1.00 . A A .  75 THR CB   1 1 
        4  14369 1 1  75 THR CG2  C   -6.306   7.256   2.727 1.00 . A A .  75 THR CG2  1 1 
        4  14370 1 1  75 THR H    H   -3.513  10.036   3.798 1.00 . A A .  75 THR H    1 1 
        4  14371 1 1  75 THR HA   H   -5.287   9.655   1.904 1.00 . A A .  75 THR HA   1 1 
        4  14372 1 1  75 THR HB   H   -5.377   8.058   4.466 1.00 . A A .  75 THR HB   1 1 
        4  14373 1 1  75 THR HG1  H   -3.646   8.115   2.258 1.00 . A A .  75 THR HG1  1 1 
        4  14374 1 1  75 THR HG21 H   -6.204   7.330   1.654 1.00 . A A .  75 THR HG21 1 1 
        4  14375 1 1  75 THR HG22 H   -7.289   7.592   3.019 1.00 . A A .  75 THR HG22 1 1 
        4  14376 1 1  75 THR HG23 H   -6.170   6.229   3.032 1.00 . A A .  75 THR HG23 1 1 
        4  14377 1 1  75 THR N    N   -4.378  10.438   3.588 1.00 . A A .  75 THR N    1 1 
        4  14378 1 1  75 THR O    O   -7.239   9.989   4.485 1.00 . A A .  75 THR O    1 1 
        4  14379 1 1  75 THR OG1  O   -3.951   7.657   3.044 1.00 . A A .  75 THR OG1  1 1 
        4  14380 1 1  76 ASP C    C   -9.820   9.881   3.009 1.00 . A A .  76 ASP C    1 1 
        4  14381 1 1  76 ASP CA   C   -8.911  11.005   2.514 1.00 . A A .  76 ASP CA   1 1 
        4  14382 1 1  76 ASP CB   C   -9.457  11.589   1.213 1.00 . A A .  76 ASP CB   1 1 
        4  14383 1 1  76 ASP CG   C   -8.835  12.928   0.870 1.00 . A A .  76 ASP CG   1 1 
        4  14384 1 1  76 ASP H    H   -7.153  10.573   1.422 1.00 . A A .  76 ASP H    1 1 
        4  14385 1 1  76 ASP HA   H   -8.887  11.784   3.259 1.00 . A A .  76 ASP HA   1 1 
        4  14386 1 1  76 ASP HB2  H   -9.254  10.902   0.404 1.00 . A A .  76 ASP HB2  1 1 
        4  14387 1 1  76 ASP HB3  H  -10.521  11.722   1.306 1.00 . A A .  76 ASP HB3  1 1 
        4  14388 1 1  76 ASP N    N   -7.548  10.534   2.321 1.00 . A A .  76 ASP N    1 1 
        4  14389 1 1  76 ASP O    O  -10.761  10.119   3.765 1.00 . A A .  76 ASP O    1 1 
        4  14390 1 1  76 ASP OD1  O   -9.019  13.885   1.652 1.00 . A A .  76 ASP OD1  1 1 
        4  14391 1 1  76 ASP OD2  O   -8.170  13.024  -0.181 1.00 . A A .  76 ASP OD2  1 1 
        4  14392 1 1  77 VAL C    C   -9.529   6.208   2.762 1.00 . A A .  77 VAL C    1 1 
        4  14393 1 1  77 VAL CA   C  -10.319   7.496   2.976 1.00 . A A .  77 VAL CA   1 1 
        4  14394 1 1  77 VAL CB   C  -11.647   7.425   2.195 1.00 . A A .  77 VAL CB   1 1 
        4  14395 1 1  77 VAL CG1  C  -11.401   7.588   0.704 1.00 . A A .  77 VAL CG1  1 1 
        4  14396 1 1  77 VAL CG2  C  -12.376   6.120   2.478 1.00 . A A .  77 VAL CG2  1 1 
        4  14397 1 1  77 VAL H    H   -8.766   8.533   1.978 1.00 . A A .  77 VAL H    1 1 
        4  14398 1 1  77 VAL HA   H  -10.547   7.593   4.027 1.00 . A A .  77 VAL HA   1 1 
        4  14399 1 1  77 VAL HB   H  -12.275   8.240   2.525 1.00 . A A .  77 VAL HB   1 1 
        4  14400 1 1  77 VAL HG11 H  -10.952   8.553   0.515 1.00 . A A .  77 VAL HG11 1 1 
        4  14401 1 1  77 VAL HG12 H  -12.340   7.519   0.175 1.00 . A A .  77 VAL HG12 1 1 
        4  14402 1 1  77 VAL HG13 H  -10.737   6.809   0.361 1.00 . A A .  77 VAL HG13 1 1 
        4  14403 1 1  77 VAL HG21 H  -12.603   6.054   3.532 1.00 . A A .  77 VAL HG21 1 1 
        4  14404 1 1  77 VAL HG22 H  -11.750   5.287   2.192 1.00 . A A .  77 VAL HG22 1 1 
        4  14405 1 1  77 VAL HG23 H  -13.293   6.090   1.909 1.00 . A A .  77 VAL HG23 1 1 
        4  14406 1 1  77 VAL N    N   -9.529   8.658   2.579 1.00 . A A .  77 VAL N    1 1 
        4  14407 1 1  77 VAL O    O   -8.818   6.065   1.768 1.00 . A A .  77 VAL O    1 1 
        4  14408 1 1  78 PHE C    C   -9.882   2.868   3.174 1.00 . A A .  78 PHE C    1 1 
        4  14409 1 1  78 PHE CA   C   -8.955   3.999   3.604 1.00 . A A .  78 PHE CA   1 1 
        4  14410 1 1  78 PHE CB   C   -8.325   3.644   4.956 1.00 . A A .  78 PHE CB   1 1 
        4  14411 1 1  78 PHE CD1  C   -8.195   5.714   6.371 1.00 . A A .  78 PHE CD1  1 1 
        4  14412 1 1  78 PHE CD2  C   -6.181   4.868   5.413 1.00 . A A .  78 PHE CD2  1 1 
        4  14413 1 1  78 PHE CE1  C   -7.486   6.743   6.962 1.00 . A A .  78 PHE CE1  1 1 
        4  14414 1 1  78 PHE CE2  C   -5.467   5.894   6.003 1.00 . A A .  78 PHE CE2  1 1 
        4  14415 1 1  78 PHE CG   C   -7.552   4.766   5.590 1.00 . A A .  78 PHE CG   1 1 
        4  14416 1 1  78 PHE CZ   C   -6.120   6.832   6.778 1.00 . A A .  78 PHE CZ   1 1 
        4  14417 1 1  78 PHE H    H  -10.271   5.426   4.450 1.00 . A A .  78 PHE H    1 1 
        4  14418 1 1  78 PHE HA   H   -8.172   4.107   2.870 1.00 . A A .  78 PHE HA   1 1 
        4  14419 1 1  78 PHE HB2  H   -9.105   3.354   5.641 1.00 . A A .  78 PHE HB2  1 1 
        4  14420 1 1  78 PHE HB3  H   -7.649   2.812   4.818 1.00 . A A .  78 PHE HB3  1 1 
        4  14421 1 1  78 PHE HD1  H   -9.263   5.645   6.516 1.00 . A A .  78 PHE HD1  1 1 
        4  14422 1 1  78 PHE HD2  H   -5.669   4.135   4.809 1.00 . A A .  78 PHE HD2  1 1 
        4  14423 1 1  78 PHE HE1  H   -7.998   7.475   7.569 1.00 . A A .  78 PHE HE1  1 1 
        4  14424 1 1  78 PHE HE2  H   -4.400   5.962   5.856 1.00 . A A .  78 PHE HE2  1 1 
        4  14425 1 1  78 PHE HZ   H   -5.563   7.635   7.239 1.00 . A A .  78 PHE HZ   1 1 
        4  14426 1 1  78 PHE N    N   -9.672   5.266   3.692 1.00 . A A .  78 PHE N    1 1 
        4  14427 1 1  78 PHE O    O  -11.065   2.855   3.516 1.00 . A A .  78 PHE O    1 1 
        4  14428 1 1  79 LEU C    C   -9.586  -0.493   2.638 1.00 . A A .  79 LEU C    1 1 
        4  14429 1 1  79 LEU CA   C  -10.093   0.772   1.956 1.00 . A A .  79 LEU CA   1 1 
        4  14430 1 1  79 LEU CB   C   -9.980   0.635   0.434 1.00 . A A .  79 LEU CB   1 1 
        4  14431 1 1  79 LEU CD1  C   -9.973   1.717  -1.835 1.00 . A A .  79 LEU CD1  1 1 
        4  14432 1 1  79 LEU CD2  C  -11.766   2.281  -0.186 1.00 . A A .  79 LEU CD2  1 1 
        4  14433 1 1  79 LEU CG   C  -10.304   1.903  -0.360 1.00 . A A .  79 LEU CG   1 1 
        4  14434 1 1  79 LEU H    H   -8.388   1.998   2.176 1.00 . A A .  79 LEU H    1 1 
        4  14435 1 1  79 LEU HA   H  -11.128   0.924   2.224 1.00 . A A .  79 LEU HA   1 1 
        4  14436 1 1  79 LEU HB2  H   -8.972   0.330   0.194 1.00 . A A .  79 LEU HB2  1 1 
        4  14437 1 1  79 LEU HB3  H  -10.658  -0.141   0.116 1.00 . A A .  79 LEU HB3  1 1 
        4  14438 1 1  79 LEU HD11 H  -10.197   0.703  -2.132 1.00 . A A .  79 LEU HD11 1 1 
        4  14439 1 1  79 LEU HD12 H   -8.923   1.917  -1.998 1.00 . A A .  79 LEU HD12 1 1 
        4  14440 1 1  79 LEU HD13 H  -10.563   2.402  -2.425 1.00 . A A .  79 LEU HD13 1 1 
        4  14441 1 1  79 LEU HD21 H  -11.973   3.186  -0.739 1.00 . A A .  79 LEU HD21 1 1 
        4  14442 1 1  79 LEU HD22 H  -11.974   2.443   0.861 1.00 . A A .  79 LEU HD22 1 1 
        4  14443 1 1  79 LEU HD23 H  -12.392   1.483  -0.558 1.00 . A A .  79 LEU HD23 1 1 
        4  14444 1 1  79 LEU HG   H   -9.702   2.716   0.015 1.00 . A A .  79 LEU HG   1 1 
        4  14445 1 1  79 LEU N    N   -9.332   1.921   2.423 1.00 . A A .  79 LEU N    1 1 
        4  14446 1 1  79 LEU O    O   -8.431  -0.883   2.460 1.00 . A A .  79 LEU O    1 1 
        4  14447 1 1  80 ILE C    C  -10.472  -3.588   3.356 1.00 . A A .  80 ILE C    1 1 
        4  14448 1 1  80 ILE CA   C  -10.077  -2.342   4.139 1.00 . A A .  80 ILE CA   1 1 
        4  14449 1 1  80 ILE CB   C  -10.727  -2.389   5.539 1.00 . A A .  80 ILE CB   1 1 
        4  14450 1 1  80 ILE CD1  C  -10.666   0.102   6.106 1.00 . A A .  80 ILE CD1  1 1 
        4  14451 1 1  80 ILE CG1  C  -10.161  -1.287   6.440 1.00 . A A .  80 ILE CG1  1 1 
        4  14452 1 1  80 ILE CG2  C  -10.516  -3.753   6.181 1.00 . A A .  80 ILE CG2  1 1 
        4  14453 1 1  80 ILE H    H  -11.360  -0.775   3.517 1.00 . A A .  80 ILE H    1 1 
        4  14454 1 1  80 ILE HA   H   -9.004  -2.335   4.265 1.00 . A A .  80 ILE HA   1 1 
        4  14455 1 1  80 ILE HB   H  -11.789  -2.237   5.421 1.00 . A A .  80 ILE HB   1 1 
        4  14456 1 1  80 ILE HD11 H  -10.295   0.805   6.837 1.00 . A A .  80 ILE HD11 1 1 
        4  14457 1 1  80 ILE HD12 H  -11.746   0.105   6.120 1.00 . A A .  80 ILE HD12 1 1 
        4  14458 1 1  80 ILE HD13 H  -10.317   0.386   5.125 1.00 . A A .  80 ILE HD13 1 1 
        4  14459 1 1  80 ILE HG12 H  -10.428  -1.497   7.464 1.00 . A A .  80 ILE HG12 1 1 
        4  14460 1 1  80 ILE HG13 H   -9.083  -1.278   6.350 1.00 . A A .  80 ILE HG13 1 1 
        4  14461 1 1  80 ILE HG21 H  -10.951  -3.756   7.170 1.00 . A A .  80 ILE HG21 1 1 
        4  14462 1 1  80 ILE HG22 H   -9.457  -3.957   6.251 1.00 . A A .  80 ILE HG22 1 1 
        4  14463 1 1  80 ILE HG23 H  -10.990  -4.513   5.577 1.00 . A A .  80 ILE HG23 1 1 
        4  14464 1 1  80 ILE N    N  -10.450  -1.129   3.420 1.00 . A A .  80 ILE N    1 1 
        4  14465 1 1  80 ILE O    O  -11.643  -3.964   3.313 1.00 . A A .  80 ILE O    1 1 
        4  14466 1 1  81 CYS C    C   -9.419  -6.687   2.764 1.00 . A A .  81 CYS C    1 1 
        4  14467 1 1  81 CYS CA   C   -9.717  -5.429   1.953 1.00 . A A .  81 CYS CA   1 1 
        4  14468 1 1  81 CYS CB   C   -8.854  -5.409   0.690 1.00 . A A .  81 CYS CB   1 1 
        4  14469 1 1  81 CYS H    H   -8.569  -3.877   2.819 1.00 . A A .  81 CYS H    1 1 
        4  14470 1 1  81 CYS HA   H  -10.758  -5.438   1.666 1.00 . A A .  81 CYS HA   1 1 
        4  14471 1 1  81 CYS HB2  H   -7.812  -5.404   0.974 1.00 . A A .  81 CYS HB2  1 1 
        4  14472 1 1  81 CYS HB3  H   -9.059  -6.296   0.110 1.00 . A A .  81 CYS HB3  1 1 
        4  14473 1 1  81 CYS HG   H   -8.365  -2.989   0.048 1.00 . A A .  81 CYS HG   1 1 
        4  14474 1 1  81 CYS N    N   -9.482  -4.226   2.741 1.00 . A A .  81 CYS N    1 1 
        4  14475 1 1  81 CYS O    O   -8.388  -6.782   3.430 1.00 . A A .  81 CYS O    1 1 
        4  14476 1 1  81 CYS SG   S   -9.140  -3.976  -0.376 1.00 . A A .  81 CYS SG   1 1 
        4  14477 1 1  82 PHE C    C  -10.779 -10.061   2.619 1.00 . A A .  82 PHE C    1 1 
        4  14478 1 1  82 PHE CA   C  -10.180  -8.909   3.419 1.00 . A A .  82 PHE CA   1 1 
        4  14479 1 1  82 PHE CB   C  -10.828  -8.827   4.805 1.00 . A A .  82 PHE CB   1 1 
        4  14480 1 1  82 PHE CD1  C  -12.749  -7.243   4.500 1.00 . A A .  82 PHE CD1  1 1 
        4  14481 1 1  82 PHE CD2  C  -13.227  -9.516   5.039 1.00 . A A .  82 PHE CD2  1 1 
        4  14482 1 1  82 PHE CE1  C  -14.101  -6.960   4.481 1.00 . A A .  82 PHE CE1  1 1 
        4  14483 1 1  82 PHE CE2  C  -14.580  -9.240   5.023 1.00 . A A .  82 PHE CE2  1 1 
        4  14484 1 1  82 PHE CG   C  -12.297  -8.522   4.778 1.00 . A A .  82 PHE CG   1 1 
        4  14485 1 1  82 PHE CZ   C  -15.018  -7.960   4.743 1.00 . A A .  82 PHE CZ   1 1 
        4  14486 1 1  82 PHE H    H  -11.136  -7.506   2.155 1.00 . A A .  82 PHE H    1 1 
        4  14487 1 1  82 PHE HA   H   -9.122  -9.089   3.540 1.00 . A A .  82 PHE HA   1 1 
        4  14488 1 1  82 PHE HB2  H  -10.696  -9.772   5.310 1.00 . A A .  82 PHE HB2  1 1 
        4  14489 1 1  82 PHE HB3  H  -10.337  -8.052   5.373 1.00 . A A .  82 PHE HB3  1 1 
        4  14490 1 1  82 PHE HD1  H  -12.033  -6.462   4.295 1.00 . A A .  82 PHE HD1  1 1 
        4  14491 1 1  82 PHE HD2  H  -12.886 -10.517   5.257 1.00 . A A .  82 PHE HD2  1 1 
        4  14492 1 1  82 PHE HE1  H  -14.439  -5.959   4.262 1.00 . A A .  82 PHE HE1  1 1 
        4  14493 1 1  82 PHE HE2  H  -15.294 -10.024   5.229 1.00 . A A .  82 PHE HE2  1 1 
        4  14494 1 1  82 PHE HZ   H  -16.076  -7.740   4.729 1.00 . A A .  82 PHE HZ   1 1 
        4  14495 1 1  82 PHE N    N  -10.333  -7.649   2.700 1.00 . A A .  82 PHE N    1 1 
        4  14496 1 1  82 PHE O    O  -11.498  -9.839   1.644 1.00 . A A .  82 PHE O    1 1 
        4  14497 1 1  83 SER C    C  -12.332 -12.898   2.902 1.00 . A A .  83 SER C    1 1 
        4  14498 1 1  83 SER CA   C  -10.985 -12.466   2.332 1.00 . A A .  83 SER CA   1 1 
        4  14499 1 1  83 SER CB   C   -9.976 -13.612   2.433 1.00 . A A .  83 SER CB   1 1 
        4  14500 1 1  83 SER H    H   -9.918 -11.409   3.827 1.00 . A A .  83 SER H    1 1 
        4  14501 1 1  83 SER HA   H  -11.115 -12.204   1.293 1.00 . A A .  83 SER HA   1 1 
        4  14502 1 1  83 SER HB2  H   -9.760 -13.808   3.471 1.00 . A A .  83 SER HB2  1 1 
        4  14503 1 1  83 SER HB3  H  -10.392 -14.499   1.977 1.00 . A A .  83 SER HB3  1 1 
        4  14504 1 1  83 SER HG   H   -8.835 -12.407   1.390 1.00 . A A .  83 SER HG   1 1 
        4  14505 1 1  83 SER N    N  -10.481 -11.290   3.030 1.00 . A A .  83 SER N    1 1 
        4  14506 1 1  83 SER O    O  -12.414 -13.406   4.019 1.00 . A A .  83 SER O    1 1 
        4  14507 1 1  83 SER OG   O   -8.765 -13.286   1.771 1.00 . A A .  83 SER OG   1 1 
        4  14508 1 1  84 LEU C    C  -14.873 -14.515   2.871 1.00 . A A .  84 LEU C    1 1 
        4  14509 1 1  84 LEU CA   C  -14.740 -13.032   2.531 1.00 . A A .  84 LEU CA   1 1 
        4  14510 1 1  84 LEU CB   C  -15.735 -12.669   1.422 1.00 . A A .  84 LEU CB   1 1 
        4  14511 1 1  84 LEU CD1  C  -16.592 -11.017  -0.264 1.00 . A A .  84 LEU CD1  1 1 
        4  14512 1 1  84 LEU CD2  C  -15.807 -10.225   1.969 1.00 . A A .  84 LEU CD2  1 1 
        4  14513 1 1  84 LEU CG   C  -15.602 -11.249   0.867 1.00 . A A .  84 LEU CG   1 1 
        4  14514 1 1  84 LEU H    H  -13.245 -12.291   1.232 1.00 . A A .  84 LEU H    1 1 
        4  14515 1 1  84 LEU HA   H  -14.974 -12.453   3.411 1.00 . A A .  84 LEU HA   1 1 
        4  14516 1 1  84 LEU HB2  H  -15.603 -13.365   0.607 1.00 . A A .  84 LEU HB2  1 1 
        4  14517 1 1  84 LEU HB3  H  -16.735 -12.785   1.814 1.00 . A A .  84 LEU HB3  1 1 
        4  14518 1 1  84 LEU HD11 H  -17.599 -11.069   0.123 1.00 . A A .  84 LEU HD11 1 1 
        4  14519 1 1  84 LEU HD12 H  -16.457 -11.774  -1.022 1.00 . A A .  84 LEU HD12 1 1 
        4  14520 1 1  84 LEU HD13 H  -16.422 -10.040  -0.697 1.00 . A A .  84 LEU HD13 1 1 
        4  14521 1 1  84 LEU HD21 H  -15.819  -9.232   1.543 1.00 . A A .  84 LEU HD21 1 1 
        4  14522 1 1  84 LEU HD22 H  -15.003 -10.300   2.684 1.00 . A A .  84 LEU HD22 1 1 
        4  14523 1 1  84 LEU HD23 H  -16.749 -10.415   2.466 1.00 . A A .  84 LEU HD23 1 1 
        4  14524 1 1  84 LEU HG   H  -14.605 -11.117   0.470 1.00 . A A .  84 LEU HG   1 1 
        4  14525 1 1  84 LEU N    N  -13.384 -12.689   2.117 1.00 . A A .  84 LEU N    1 1 
        4  14526 1 1  84 LEU O    O  -15.467 -14.875   3.885 1.00 . A A .  84 LEU O    1 1 
        4  14527 1 1  85 VAL C    C  -13.742 -17.239   3.551 1.00 . A A .  85 VAL C    1 1 
        4  14528 1 1  85 VAL CA   C  -14.390 -16.815   2.239 1.00 . A A .  85 VAL CA   1 1 
        4  14529 1 1  85 VAL CB   C  -13.770 -17.596   1.067 1.00 . A A .  85 VAL CB   1 1 
        4  14530 1 1  85 VAL CG1  C  -13.915 -16.802  -0.211 1.00 . A A .  85 VAL CG1  1 1 
        4  14531 1 1  85 VAL CG2  C  -12.313 -17.938   1.331 1.00 . A A .  85 VAL CG2  1 1 
        4  14532 1 1  85 VAL H    H  -13.806 -15.026   1.260 1.00 . A A .  85 VAL H    1 1 
        4  14533 1 1  85 VAL HA   H  -15.435 -17.068   2.283 1.00 . A A .  85 VAL HA   1 1 
        4  14534 1 1  85 VAL HB   H  -14.319 -18.517   0.949 1.00 . A A .  85 VAL HB   1 1 
        4  14535 1 1  85 VAL HG11 H  -13.814 -17.459  -1.066 1.00 . A A .  85 VAL HG11 1 1 
        4  14536 1 1  85 VAL HG12 H  -13.149 -16.042  -0.244 1.00 . A A .  85 VAL HG12 1 1 
        4  14537 1 1  85 VAL HG13 H  -14.886 -16.333  -0.227 1.00 . A A .  85 VAL HG13 1 1 
        4  14538 1 1  85 VAL HG21 H  -11.893 -18.409   0.456 1.00 . A A .  85 VAL HG21 1 1 
        4  14539 1 1  85 VAL HG22 H  -12.253 -18.616   2.168 1.00 . A A .  85 VAL HG22 1 1 
        4  14540 1 1  85 VAL HG23 H  -11.767 -17.035   1.554 1.00 . A A .  85 VAL HG23 1 1 
        4  14541 1 1  85 VAL N    N  -14.301 -15.372   2.032 1.00 . A A .  85 VAL N    1 1 
        4  14542 1 1  85 VAL O    O  -13.967 -18.349   4.035 1.00 . A A .  85 VAL O    1 1 
        4  14543 1 1  86 SER C    C  -12.661 -15.613   6.449 1.00 . A A .  86 SER C    1 1 
        4  14544 1 1  86 SER CA   C  -12.269 -16.639   5.386 1.00 . A A .  86 SER CA   1 1 
        4  14545 1 1  86 SER CB   C  -10.749 -16.652   5.203 1.00 . A A .  86 SER CB   1 1 
        4  14546 1 1  86 SER H    H  -12.803 -15.483   3.686 1.00 . A A .  86 SER H    1 1 
        4  14547 1 1  86 SER HA   H  -12.588 -17.617   5.711 1.00 . A A .  86 SER HA   1 1 
        4  14548 1 1  86 SER HB2  H  -10.283 -16.990   6.117 1.00 . A A .  86 SER HB2  1 1 
        4  14549 1 1  86 SER HB3  H  -10.493 -17.328   4.400 1.00 . A A .  86 SER HB3  1 1 
        4  14550 1 1  86 SER HG   H  -10.976 -14.815   4.564 1.00 . A A .  86 SER HG   1 1 
        4  14551 1 1  86 SER N    N  -12.941 -16.351   4.123 1.00 . A A .  86 SER N    1 1 
        4  14552 1 1  86 SER O    O  -12.176 -14.482   6.436 1.00 . A A .  86 SER O    1 1 
        4  14553 1 1  86 SER OG   O  -10.257 -15.362   4.889 1.00 . A A .  86 SER OG   1 1 
        4  14554 1 1  87 PRO C    C  -12.851 -14.536   9.277 1.00 . A A .  87 PRO C    1 1 
        4  14555 1 1  87 PRO CA   C  -14.004 -15.089   8.450 1.00 . A A .  87 PRO CA   1 1 
        4  14556 1 1  87 PRO CB   C  -14.904 -15.972   9.321 1.00 . A A .  87 PRO CB   1 1 
        4  14557 1 1  87 PRO CD   C  -14.176 -17.324   7.493 1.00 . A A .  87 PRO CD   1 1 
        4  14558 1 1  87 PRO CG   C  -15.326 -17.088   8.430 1.00 . A A .  87 PRO CG   1 1 
        4  14559 1 1  87 PRO HA   H  -14.582 -14.270   8.048 1.00 . A A .  87 PRO HA   1 1 
        4  14560 1 1  87 PRO HB2  H  -14.343 -16.333  10.170 1.00 . A A .  87 PRO HB2  1 1 
        4  14561 1 1  87 PRO HB3  H  -15.753 -15.398   9.661 1.00 . A A .  87 PRO HB3  1 1 
        4  14562 1 1  87 PRO HD2  H  -13.489 -18.044   7.912 1.00 . A A .  87 PRO HD2  1 1 
        4  14563 1 1  87 PRO HD3  H  -14.536 -17.658   6.530 1.00 . A A .  87 PRO HD3  1 1 
        4  14564 1 1  87 PRO HG2  H  -15.518 -17.973   9.018 1.00 . A A .  87 PRO HG2  1 1 
        4  14565 1 1  87 PRO HG3  H  -16.208 -16.803   7.877 1.00 . A A .  87 PRO HG3  1 1 
        4  14566 1 1  87 PRO N    N  -13.550 -15.993   7.387 1.00 . A A .  87 PRO N    1 1 
        4  14567 1 1  87 PRO O    O  -12.944 -13.439   9.826 1.00 . A A .  87 PRO O    1 1 
        4  14568 1 1  88 ALA C    C  -10.041 -13.553   9.632 1.00 . A A .  88 ALA C    1 1 
        4  14569 1 1  88 ALA CA   C  -10.596 -14.883  10.126 1.00 . A A .  88 ALA CA   1 1 
        4  14570 1 1  88 ALA CB   C   -9.522 -15.954  10.082 1.00 . A A .  88 ALA CB   1 1 
        4  14571 1 1  88 ALA H    H  -11.745 -16.156   8.886 1.00 . A A .  88 ALA H    1 1 
        4  14572 1 1  88 ALA HA   H  -10.906 -14.766  11.155 1.00 . A A .  88 ALA HA   1 1 
        4  14573 1 1  88 ALA HB1  H   -9.127 -16.026   9.080 1.00 . A A .  88 ALA HB1  1 1 
        4  14574 1 1  88 ALA HB2  H   -9.948 -16.902  10.372 1.00 . A A .  88 ALA HB2  1 1 
        4  14575 1 1  88 ALA HB3  H   -8.728 -15.689  10.765 1.00 . A A .  88 ALA HB3  1 1 
        4  14576 1 1  88 ALA N    N  -11.763 -15.297   9.357 1.00 . A A .  88 ALA N    1 1 
        4  14577 1 1  88 ALA O    O   -9.666 -12.696  10.433 1.00 . A A .  88 ALA O    1 1 
        4  14578 1 1  89 SER C    C  -10.310 -10.971   8.243 1.00 . A A .  89 SER C    1 1 
        4  14579 1 1  89 SER CA   C   -9.480 -12.142   7.736 1.00 . A A .  89 SER CA   1 1 
        4  14580 1 1  89 SER CB   C   -9.527 -12.201   6.209 1.00 . A A .  89 SER CB   1 1 
        4  14581 1 1  89 SER H    H  -10.288 -14.099   7.717 1.00 . A A .  89 SER H    1 1 
        4  14582 1 1  89 SER HA   H   -8.457 -12.015   8.058 1.00 . A A .  89 SER HA   1 1 
        4  14583 1 1  89 SER HB2  H   -9.034 -11.331   5.801 1.00 . A A .  89 SER HB2  1 1 
        4  14584 1 1  89 SER HB3  H   -9.021 -13.094   5.870 1.00 . A A .  89 SER HB3  1 1 
        4  14585 1 1  89 SER HG   H  -11.440 -11.827   6.394 1.00 . A A .  89 SER HG   1 1 
        4  14586 1 1  89 SER N    N   -9.984 -13.381   8.312 1.00 . A A .  89 SER N    1 1 
        4  14587 1 1  89 SER O    O   -9.798  -9.873   8.459 1.00 . A A .  89 SER O    1 1 
        4  14588 1 1  89 SER OG   O  -10.863 -12.230   5.741 1.00 . A A .  89 SER OG   1 1 
        4  14589 1 1  90 PHE C    C  -12.186  -9.894  10.389 1.00 . A A .  90 PHE C    1 1 
        4  14590 1 1  90 PHE CA   C  -12.520 -10.217   8.936 1.00 . A A .  90 PHE CA   1 1 
        4  14591 1 1  90 PHE CB   C  -13.960 -10.731   8.828 1.00 . A A .  90 PHE CB   1 1 
        4  14592 1 1  90 PHE CD1  C  -14.721  -8.330   8.577 1.00 . A A .  90 PHE CD1  1 1 
        4  14593 1 1  90 PHE CD2  C  -16.223 -10.081   7.967 1.00 . A A .  90 PHE CD2  1 1 
        4  14594 1 1  90 PHE CE1  C  -15.673  -7.390   8.224 1.00 . A A .  90 PHE CE1  1 1 
        4  14595 1 1  90 PHE CE2  C  -17.175  -9.145   7.615 1.00 . A A .  90 PHE CE2  1 1 
        4  14596 1 1  90 PHE CG   C  -14.985  -9.690   8.452 1.00 . A A .  90 PHE CG   1 1 
        4  14597 1 1  90 PHE CZ   C  -16.901  -7.800   7.742 1.00 . A A .  90 PHE CZ   1 1 
        4  14598 1 1  90 PHE H    H  -11.942 -12.122   8.232 1.00 . A A .  90 PHE H    1 1 
        4  14599 1 1  90 PHE HA   H  -12.408  -9.327   8.336 1.00 . A A .  90 PHE HA   1 1 
        4  14600 1 1  90 PHE HB2  H  -13.996 -11.509   8.078 1.00 . A A .  90 PHE HB2  1 1 
        4  14601 1 1  90 PHE HB3  H  -14.251 -11.152   9.781 1.00 . A A .  90 PHE HB3  1 1 
        4  14602 1 1  90 PHE HD1  H  -13.761  -8.007   8.952 1.00 . A A .  90 PHE HD1  1 1 
        4  14603 1 1  90 PHE HD2  H  -16.442 -11.134   7.866 1.00 . A A .  90 PHE HD2  1 1 
        4  14604 1 1  90 PHE HE1  H  -15.456  -6.337   8.326 1.00 . A A .  90 PHE HE1  1 1 
        4  14605 1 1  90 PHE HE2  H  -18.136  -9.467   7.238 1.00 . A A .  90 PHE HE2  1 1 
        4  14606 1 1  90 PHE HZ   H  -17.647  -7.070   7.465 1.00 . A A .  90 PHE HZ   1 1 
        4  14607 1 1  90 PHE N    N  -11.599 -11.226   8.435 1.00 . A A .  90 PHE N    1 1 
        4  14608 1 1  90 PHE O    O  -12.315  -8.755  10.836 1.00 . A A .  90 PHE O    1 1 
        4  14609 1 1  91 GLU C    C  -10.080 -10.014  12.672 1.00 . A A .  91 GLU C    1 1 
        4  14610 1 1  91 GLU CA   C  -11.398 -10.769  12.528 1.00 . A A .  91 GLU CA   1 1 
        4  14611 1 1  91 GLU CB   C  -11.270 -12.140  13.200 1.00 . A A .  91 GLU CB   1 1 
        4  14612 1 1  91 GLU CD   C  -12.398 -14.337  13.729 1.00 . A A .  91 GLU CD   1 1 
        4  14613 1 1  91 GLU CG   C  -12.380 -13.111  12.836 1.00 . A A .  91 GLU CG   1 1 
        4  14614 1 1  91 GLU H    H  -11.703 -11.807  10.708 1.00 . A A .  91 GLU H    1 1 
        4  14615 1 1  91 GLU HA   H  -12.179 -10.208  13.019 1.00 . A A .  91 GLU HA   1 1 
        4  14616 1 1  91 GLU HB2  H  -10.328 -12.583  12.908 1.00 . A A .  91 GLU HB2  1 1 
        4  14617 1 1  91 GLU HB3  H  -11.276 -12.006  14.271 1.00 . A A .  91 GLU HB3  1 1 
        4  14618 1 1  91 GLU HG2  H  -13.329 -12.605  12.922 1.00 . A A .  91 GLU HG2  1 1 
        4  14619 1 1  91 GLU HG3  H  -12.234 -13.433  11.816 1.00 . A A .  91 GLU HG3  1 1 
        4  14620 1 1  91 GLU N    N  -11.766 -10.921  11.124 1.00 . A A .  91 GLU N    1 1 
        4  14621 1 1  91 GLU O    O   -9.844  -9.345  13.676 1.00 . A A .  91 GLU O    1 1 
        4  14622 1 1  91 GLU OE1  O  -12.982 -14.260  14.831 1.00 . A A .  91 GLU OE1  1 1 
        4  14623 1 1  91 GLU OE2  O  -11.830 -15.374  13.327 1.00 . A A .  91 GLU OE2  1 1 
        4  14624 1 1  92 ASN C    C   -7.975  -8.011  11.283 1.00 . A A .  92 ASN C    1 1 
        4  14625 1 1  92 ASN CA   C   -7.915  -9.487  11.673 1.00 . A A .  92 ASN CA   1 1 
        4  14626 1 1  92 ASN CB   C   -6.968 -10.235  10.732 1.00 . A A .  92 ASN CB   1 1 
        4  14627 1 1  92 ASN CG   C   -5.863  -9.348  10.199 1.00 . A A .  92 ASN CG   1 1 
        4  14628 1 1  92 ASN H    H   -9.487 -10.650  10.872 1.00 . A A .  92 ASN H    1 1 
        4  14629 1 1  92 ASN HA   H   -7.530  -9.561  12.678 1.00 . A A .  92 ASN HA   1 1 
        4  14630 1 1  92 ASN HB2  H   -6.517 -11.059  11.265 1.00 . A A .  92 ASN HB2  1 1 
        4  14631 1 1  92 ASN HB3  H   -7.532 -10.619   9.895 1.00 . A A .  92 ASN HB3  1 1 
        4  14632 1 1  92 ASN HD21 H   -7.025  -8.780   8.691 1.00 . A A .  92 ASN HD21 1 1 
        4  14633 1 1  92 ASN HD22 H   -5.449  -8.082   8.728 1.00 . A A .  92 ASN HD22 1 1 
        4  14634 1 1  92 ASN N    N   -9.226 -10.126  11.657 1.00 . A A .  92 ASN N    1 1 
        4  14635 1 1  92 ASN ND2  N   -6.139  -8.669   9.093 1.00 . A A .  92 ASN ND2  1 1 
        4  14636 1 1  92 ASN O    O   -7.296  -7.182  11.888 1.00 . A A .  92 ASN O    1 1 
        4  14637 1 1  92 ASN OD1  O   -4.779  -9.272  10.774 1.00 . A A .  92 ASN OD1  1 1 
        4  14638 1 1  93 VAL C    C   -9.294  -5.359  10.945 1.00 . A A .  93 VAL C    1 1 
        4  14639 1 1  93 VAL CA   C   -8.885  -6.300   9.816 1.00 . A A .  93 VAL CA   1 1 
        4  14640 1 1  93 VAL CB   C   -9.877  -6.159   8.642 1.00 . A A .  93 VAL CB   1 1 
        4  14641 1 1  93 VAL CG1  C   -9.354  -6.885   7.415 1.00 . A A .  93 VAL CG1  1 1 
        4  14642 1 1  93 VAL CG2  C  -11.253  -6.678   9.023 1.00 . A A .  93 VAL CG2  1 1 
        4  14643 1 1  93 VAL H    H   -9.311  -8.379   9.836 1.00 . A A .  93 VAL H    1 1 
        4  14644 1 1  93 VAL HA   H   -7.908  -6.003   9.462 1.00 . A A .  93 VAL HA   1 1 
        4  14645 1 1  93 VAL HB   H   -9.966  -5.110   8.400 1.00 . A A .  93 VAL HB   1 1 
        4  14646 1 1  93 VAL HG11 H   -8.411  -6.454   7.116 1.00 . A A .  93 VAL HG11 1 1 
        4  14647 1 1  93 VAL HG12 H  -10.067  -6.789   6.608 1.00 . A A .  93 VAL HG12 1 1 
        4  14648 1 1  93 VAL HG13 H   -9.214  -7.931   7.650 1.00 . A A .  93 VAL HG13 1 1 
        4  14649 1 1  93 VAL HG21 H  -11.638  -6.106   9.854 1.00 . A A .  93 VAL HG21 1 1 
        4  14650 1 1  93 VAL HG22 H  -11.179  -7.718   9.305 1.00 . A A .  93 VAL HG22 1 1 
        4  14651 1 1  93 VAL HG23 H  -11.922  -6.581   8.180 1.00 . A A .  93 VAL HG23 1 1 
        4  14652 1 1  93 VAL N    N   -8.780  -7.682  10.276 1.00 . A A .  93 VAL N    1 1 
        4  14653 1 1  93 VAL O    O   -8.665  -4.325  11.156 1.00 . A A .  93 VAL O    1 1 
        4  14654 1 1  94 ARG C    C   -9.851  -4.985  13.966 1.00 . A A .  94 ARG C    1 1 
        4  14655 1 1  94 ARG CA   C  -10.816  -4.908  12.785 1.00 . A A .  94 ARG CA   1 1 
        4  14656 1 1  94 ARG CB   C  -12.205  -5.384  13.214 1.00 . A A .  94 ARG CB   1 1 
        4  14657 1 1  94 ARG CD   C  -13.507  -5.682  15.331 1.00 . A A .  94 ARG CD   1 1 
        4  14658 1 1  94 ARG CG   C  -12.736  -4.703  14.464 1.00 . A A .  94 ARG CG   1 1 
        4  14659 1 1  94 ARG CZ   C  -14.745  -5.700  17.458 1.00 . A A .  94 ARG CZ   1 1 
        4  14660 1 1  94 ARG H    H  -10.794  -6.566  11.468 1.00 . A A .  94 ARG H    1 1 
        4  14661 1 1  94 ARG HA   H  -10.880  -3.885  12.446 1.00 . A A .  94 ARG HA   1 1 
        4  14662 1 1  94 ARG HB2  H  -12.899  -5.197  12.409 1.00 . A A .  94 ARG HB2  1 1 
        4  14663 1 1  94 ARG HB3  H  -12.165  -6.447  13.400 1.00 . A A .  94 ARG HB3  1 1 
        4  14664 1 1  94 ARG HD2  H  -14.315  -6.098  14.749 1.00 . A A .  94 ARG HD2  1 1 
        4  14665 1 1  94 ARG HD3  H  -12.837  -6.475  15.633 1.00 . A A .  94 ARG HD3  1 1 
        4  14666 1 1  94 ARG HE   H  -13.922  -4.082  16.630 1.00 . A A .  94 ARG HE   1 1 
        4  14667 1 1  94 ARG HG2  H  -11.906  -4.310  15.032 1.00 . A A .  94 ARG HG2  1 1 
        4  14668 1 1  94 ARG HG3  H  -13.393  -3.897  14.174 1.00 . A A .  94 ARG HG3  1 1 
        4  14669 1 1  94 ARG HH11 H  -14.585  -7.502  16.556 1.00 . A A .  94 ARG HH11 1 1 
        4  14670 1 1  94 ARG HH12 H  -15.462  -7.495  18.050 1.00 . A A .  94 ARG HH12 1 1 
        4  14671 1 1  94 ARG HH21 H  -15.078  -4.064  18.596 1.00 . A A .  94 ARG HH21 1 1 
        4  14672 1 1  94 ARG HH22 H  -15.739  -5.542  19.210 1.00 . A A .  94 ARG HH22 1 1 
        4  14673 1 1  94 ARG N    N  -10.336  -5.726  11.677 1.00 . A A .  94 ARG N    1 1 
        4  14674 1 1  94 ARG NE   N  -14.062  -5.046  16.523 1.00 . A A .  94 ARG NE   1 1 
        4  14675 1 1  94 ARG NH1  N  -14.947  -7.006  17.346 1.00 . A A .  94 ARG NH1  1 1 
        4  14676 1 1  94 ARG NH2  N  -15.227  -5.049  18.507 1.00 . A A .  94 ARG NH2  1 1 
        4  14677 1 1  94 ARG O    O   -9.756  -4.059  14.771 1.00 . A A .  94 ARG O    1 1 
        4  14678 1 1  95 ALA C    C   -6.988  -5.389  15.109 1.00 . A A .  95 ALA C    1 1 
        4  14679 1 1  95 ALA CA   C   -8.190  -6.335  15.133 1.00 . A A .  95 ALA CA   1 1 
        4  14680 1 1  95 ALA CB   C   -7.715  -7.779  15.089 1.00 . A A .  95 ALA CB   1 1 
        4  14681 1 1  95 ALA H    H   -9.256  -6.788  13.364 1.00 . A A .  95 ALA H    1 1 
        4  14682 1 1  95 ALA HA   H   -8.718  -6.192  16.064 1.00 . A A .  95 ALA HA   1 1 
        4  14683 1 1  95 ALA HB1  H   -8.554  -8.439  15.254 1.00 . A A .  95 ALA HB1  1 1 
        4  14684 1 1  95 ALA HB2  H   -6.974  -7.939  15.857 1.00 . A A .  95 ALA HB2  1 1 
        4  14685 1 1  95 ALA HB3  H   -7.282  -7.986  14.121 1.00 . A A .  95 ALA HB3  1 1 
        4  14686 1 1  95 ALA N    N   -9.137  -6.098  14.049 1.00 . A A .  95 ALA N    1 1 
        4  14687 1 1  95 ALA O    O   -6.622  -4.837  16.144 1.00 . A A .  95 ALA O    1 1 
        4  14688 1 1  96 LYS C    C   -5.446  -2.976  13.243 1.00 . A A .  96 LYS C    1 1 
        4  14689 1 1  96 LYS CA   C   -5.176  -4.360  13.847 1.00 . A A .  96 LYS CA   1 1 
        4  14690 1 1  96 LYS CB   C   -4.103  -5.077  13.031 1.00 . A A .  96 LYS CB   1 1 
        4  14691 1 1  96 LYS CD   C   -3.096  -7.334  12.596 1.00 . A A .  96 LYS CD   1 1 
        4  14692 1 1  96 LYS CE   C   -2.826  -8.712  13.175 1.00 . A A .  96 LYS CE   1 1 
        4  14693 1 1  96 LYS CG   C   -3.668  -6.397  13.644 1.00 . A A .  96 LYS CG   1 1 
        4  14694 1 1  96 LYS H    H   -6.691  -5.676  13.145 1.00 . A A .  96 LYS H    1 1 
        4  14695 1 1  96 LYS HA   H   -4.799  -4.221  14.848 1.00 . A A .  96 LYS HA   1 1 
        4  14696 1 1  96 LYS HB2  H   -4.488  -5.270  12.040 1.00 . A A .  96 LYS HB2  1 1 
        4  14697 1 1  96 LYS HB3  H   -3.236  -4.437  12.953 1.00 . A A .  96 LYS HB3  1 1 
        4  14698 1 1  96 LYS HD2  H   -3.807  -7.427  11.787 1.00 . A A .  96 LYS HD2  1 1 
        4  14699 1 1  96 LYS HD3  H   -2.168  -6.920  12.223 1.00 . A A .  96 LYS HD3  1 1 
        4  14700 1 1  96 LYS HE2  H   -2.148  -8.612  14.010 1.00 . A A .  96 LYS HE2  1 1 
        4  14701 1 1  96 LYS HE3  H   -3.762  -9.130  13.520 1.00 . A A .  96 LYS HE3  1 1 
        4  14702 1 1  96 LYS HG2  H   -2.911  -6.204  14.391 1.00 . A A .  96 LYS HG2  1 1 
        4  14703 1 1  96 LYS HG3  H   -4.525  -6.868  14.106 1.00 . A A .  96 LYS HG3  1 1 
        4  14704 1 1  96 LYS HZ1  H   -1.320  -9.247  11.829 1.00 . A A .  96 LYS HZ1  1 1 
        4  14705 1 1  96 LYS HZ2  H   -2.865  -9.748  11.361 1.00 . A A .  96 LYS HZ2  1 1 
        4  14706 1 1  96 LYS HZ3  H   -2.051 -10.565  12.597 1.00 . A A .  96 LYS HZ3  1 1 
        4  14707 1 1  96 LYS N    N   -6.363  -5.214  13.946 1.00 . A A .  96 LYS N    1 1 
        4  14708 1 1  96 LYS NZ   N   -2.224  -9.633  12.170 1.00 . A A .  96 LYS NZ   1 1 
        4  14709 1 1  96 LYS O    O   -4.897  -1.980  13.712 1.00 . A A .  96 LYS O    1 1 
        4  14710 1 1  97 TRP C    C   -7.302  -0.633  12.436 1.00 . A A .  97 TRP C    1 1 
        4  14711 1 1  97 TRP CA   C   -6.549  -1.625  11.546 1.00 . A A .  97 TRP CA   1 1 
        4  14712 1 1  97 TRP CB   C   -7.320  -1.843  10.242 1.00 . A A .  97 TRP CB   1 1 
        4  14713 1 1  97 TRP CD1  C   -6.831  -3.724   8.573 1.00 . A A .  97 TRP CD1  1 1 
        4  14714 1 1  97 TRP CD2  C   -5.272  -2.121   8.629 1.00 . A A .  97 TRP CD2  1 1 
        4  14715 1 1  97 TRP CE2  C   -4.886  -3.089   7.682 1.00 . A A .  97 TRP CE2  1 1 
        4  14716 1 1  97 TRP CE3  C   -4.441  -1.015   8.837 1.00 . A A .  97 TRP CE3  1 1 
        4  14717 1 1  97 TRP CG   C   -6.520  -2.548   9.189 1.00 . A A .  97 TRP CG   1 1 
        4  14718 1 1  97 TRP CH2  C   -2.917  -1.891   7.170 1.00 . A A .  97 TRP CH2  1 1 
        4  14719 1 1  97 TRP CZ2  C   -3.709  -2.983   6.946 1.00 . A A .  97 TRP CZ2  1 1 
        4  14720 1 1  97 TRP CZ3  C   -3.274  -0.911   8.104 1.00 . A A .  97 TRP CZ3  1 1 
        4  14721 1 1  97 TRP H    H   -6.705  -3.721  11.876 1.00 . A A .  97 TRP H    1 1 
        4  14722 1 1  97 TRP HA   H   -5.592  -1.188  11.299 1.00 . A A .  97 TRP HA   1 1 
        4  14723 1 1  97 TRP HB2  H   -8.199  -2.433  10.444 1.00 . A A .  97 TRP HB2  1 1 
        4  14724 1 1  97 TRP HB3  H   -7.621  -0.883   9.846 1.00 . A A .  97 TRP HB3  1 1 
        4  14725 1 1  97 TRP HD1  H   -7.721  -4.300   8.778 1.00 . A A .  97 TRP HD1  1 1 
        4  14726 1 1  97 TRP HE1  H   -5.852  -4.857   7.101 1.00 . A A .  97 TRP HE1  1 1 
        4  14727 1 1  97 TRP HE3  H   -4.700  -0.250   9.553 1.00 . A A .  97 TRP HE3  1 1 
        4  14728 1 1  97 TRP HH2  H   -1.995  -1.769   6.621 1.00 . A A .  97 TRP HH2  1 1 
        4  14729 1 1  97 TRP HZ2  H   -3.419  -3.729   6.221 1.00 . A A .  97 TRP HZ2  1 1 
        4  14730 1 1  97 TRP HZ3  H   -2.620  -0.065   8.252 1.00 . A A .  97 TRP HZ3  1 1 
        4  14731 1 1  97 TRP N    N   -6.274  -2.906  12.207 1.00 . A A .  97 TRP N    1 1 
        4  14732 1 1  97 TRP NE1  N   -5.855  -4.057   7.667 1.00 . A A .  97 TRP NE1  1 1 
        4  14733 1 1  97 TRP O    O   -7.075   0.574  12.343 1.00 . A A .  97 TRP O    1 1 
        4  14734 1 1  98 TYR C    C   -8.141   0.409  15.271 1.00 . A A .  98 TYR C    1 1 
        4  14735 1 1  98 TYR CA   C   -8.973  -0.236  14.156 1.00 . A A .  98 TYR CA   1 1 
        4  14736 1 1  98 TYR CB   C  -10.149  -0.985  14.772 1.00 . A A .  98 TYR CB   1 1 
        4  14737 1 1  98 TYR CD1  C  -11.027   0.494  16.618 1.00 . A A .  98 TYR CD1  1 1 
        4  14738 1 1  98 TYR CD2  C  -12.325   0.267  14.635 1.00 . A A .  98 TYR CD2  1 1 
        4  14739 1 1  98 TYR CE1  C  -11.974   1.348  17.147 1.00 . A A .  98 TYR CE1  1 1 
        4  14740 1 1  98 TYR CE2  C  -13.277   1.120  15.156 1.00 . A A .  98 TYR CE2  1 1 
        4  14741 1 1  98 TYR CG   C  -11.188  -0.059  15.355 1.00 . A A .  98 TYR CG   1 1 
        4  14742 1 1  98 TYR CZ   C  -13.098   1.658  16.413 1.00 . A A .  98 TYR CZ   1 1 
        4  14743 1 1  98 TYR H    H   -8.330  -2.090  13.350 1.00 . A A .  98 TYR H    1 1 
        4  14744 1 1  98 TYR HA   H   -9.367   0.553  13.533 1.00 . A A .  98 TYR HA   1 1 
        4  14745 1 1  98 TYR HB2  H  -10.626  -1.587  14.013 1.00 . A A .  98 TYR HB2  1 1 
        4  14746 1 1  98 TYR HB3  H   -9.789  -1.625  15.564 1.00 . A A .  98 TYR HB3  1 1 
        4  14747 1 1  98 TYR HD1  H  -10.142   0.252  17.190 1.00 . A A .  98 TYR HD1  1 1 
        4  14748 1 1  98 TYR HD2  H  -12.460  -0.157  13.650 1.00 . A A .  98 TYR HD2  1 1 
        4  14749 1 1  98 TYR HE1  H  -11.832   1.768  18.130 1.00 . A A .  98 TYR HE1  1 1 
        4  14750 1 1  98 TYR HE2  H  -14.154   1.363  14.577 1.00 . A A .  98 TYR HE2  1 1 
        4  14751 1 1  98 TYR HH   H  -13.606   3.235  17.389 1.00 . A A .  98 TYR HH   1 1 
        4  14752 1 1  98 TYR N    N   -8.192  -1.123  13.295 1.00 . A A .  98 TYR N    1 1 
        4  14753 1 1  98 TYR O    O   -8.216   1.622  15.461 1.00 . A A .  98 TYR O    1 1 
        4  14754 1 1  98 TYR OH   O  -14.044   2.509  16.937 1.00 . A A .  98 TYR OH   1 1 
        4  14755 1 1  99 PRO C    C   -5.599   1.302  16.666 1.00 . A A .  99 PRO C    1 1 
        4  14756 1 1  99 PRO CA   C   -6.524   0.179  17.123 1.00 . A A .  99 PRO CA   1 1 
        4  14757 1 1  99 PRO CB   C   -5.706  -1.018  17.625 1.00 . A A .  99 PRO CB   1 1 
        4  14758 1 1  99 PRO CD   C   -7.156  -1.823  15.900 1.00 . A A .  99 PRO CD   1 1 
        4  14759 1 1  99 PRO CG   C   -5.832  -2.060  16.568 1.00 . A A .  99 PRO CG   1 1 
        4  14760 1 1  99 PRO HA   H   -7.149   0.544  17.923 1.00 . A A .  99 PRO HA   1 1 
        4  14761 1 1  99 PRO HB2  H   -4.678  -0.720  17.761 1.00 . A A .  99 PRO HB2  1 1 
        4  14762 1 1  99 PRO HB3  H   -6.111  -1.362  18.565 1.00 . A A .  99 PRO HB3  1 1 
        4  14763 1 1  99 PRO HD2  H   -7.113  -2.118  14.863 1.00 . A A .  99 PRO HD2  1 1 
        4  14764 1 1  99 PRO HD3  H   -7.941  -2.356  16.414 1.00 . A A .  99 PRO HD3  1 1 
        4  14765 1 1  99 PRO HG2  H   -5.029  -1.955  15.855 1.00 . A A .  99 PRO HG2  1 1 
        4  14766 1 1  99 PRO HG3  H   -5.811  -3.042  17.016 1.00 . A A .  99 PRO HG3  1 1 
        4  14767 1 1  99 PRO N    N   -7.336  -0.369  16.029 1.00 . A A .  99 PRO N    1 1 
        4  14768 1 1  99 PRO O    O   -5.261   2.194  17.443 1.00 . A A .  99 PRO O    1 1 
        4  14769 1 1 100 GLU C    C   -5.014   3.571  14.566 1.00 . A A . 100 GLU C    1 1 
        4  14770 1 1 100 GLU CA   C   -4.296   2.250  14.842 1.00 . A A . 100 GLU CA   1 1 
        4  14771 1 1 100 GLU CB   C   -3.671   1.718  13.550 1.00 . A A . 100 GLU CB   1 1 
        4  14772 1 1 100 GLU CD   C   -1.379   2.731  13.862 1.00 . A A . 100 GLU CD   1 1 
        4  14773 1 1 100 GLU CG   C   -2.600   2.626  12.970 1.00 . A A . 100 GLU CG   1 1 
        4  14774 1 1 100 GLU H    H   -5.532   0.533  14.833 1.00 . A A . 100 GLU H    1 1 
        4  14775 1 1 100 GLU HA   H   -3.510   2.427  15.560 1.00 . A A . 100 GLU HA   1 1 
        4  14776 1 1 100 GLU HB2  H   -3.226   0.755  13.750 1.00 . A A . 100 GLU HB2  1 1 
        4  14777 1 1 100 GLU HB3  H   -4.450   1.598  12.811 1.00 . A A . 100 GLU HB3  1 1 
        4  14778 1 1 100 GLU HG2  H   -2.294   2.234  12.012 1.00 . A A . 100 GLU HG2  1 1 
        4  14779 1 1 100 GLU HG3  H   -3.017   3.613  12.836 1.00 . A A . 100 GLU HG3  1 1 
        4  14780 1 1 100 GLU N    N   -5.199   1.252  15.405 1.00 . A A . 100 GLU N    1 1 
        4  14781 1 1 100 GLU O    O   -4.540   4.638  14.954 1.00 . A A . 100 GLU O    1 1 
        4  14782 1 1 100 GLU OE1  O   -0.456   1.904  13.704 1.00 . A A . 100 GLU OE1  1 1 
        4  14783 1 1 100 GLU OE2  O   -1.346   3.639  14.718 1.00 . A A . 100 GLU OE2  1 1 
        4  14784 1 1 101 VAL C    C   -7.578   5.319  14.778 1.00 . A A . 101 VAL C    1 1 
        4  14785 1 1 101 VAL CA   C   -6.937   4.674  13.549 1.00 . A A . 101 VAL CA   1 1 
        4  14786 1 1 101 VAL CB   C   -8.031   4.341  12.512 1.00 . A A . 101 VAL CB   1 1 
        4  14787 1 1 101 VAL CG1  C   -9.039   3.358  13.086 1.00 . A A . 101 VAL CG1  1 1 
        4  14788 1 1 101 VAL CG2  C   -8.723   5.609  12.031 1.00 . A A . 101 VAL CG2  1 1 
        4  14789 1 1 101 VAL H    H   -6.491   2.606  13.627 1.00 . A A . 101 VAL H    1 1 
        4  14790 1 1 101 VAL HA   H   -6.261   5.387  13.100 1.00 . A A . 101 VAL HA   1 1 
        4  14791 1 1 101 VAL HB   H   -7.557   3.874  11.661 1.00 . A A . 101 VAL HB   1 1 
        4  14792 1 1 101 VAL HG11 H   -8.537   2.434  13.336 1.00 . A A . 101 VAL HG11 1 1 
        4  14793 1 1 101 VAL HG12 H   -9.809   3.163  12.355 1.00 . A A . 101 VAL HG12 1 1 
        4  14794 1 1 101 VAL HG13 H   -9.485   3.777  13.976 1.00 . A A . 101 VAL HG13 1 1 
        4  14795 1 1 101 VAL HG21 H   -9.188   6.107  12.868 1.00 . A A . 101 VAL HG21 1 1 
        4  14796 1 1 101 VAL HG22 H   -9.475   5.355  11.298 1.00 . A A . 101 VAL HG22 1 1 
        4  14797 1 1 101 VAL HG23 H   -7.993   6.268  11.581 1.00 . A A . 101 VAL HG23 1 1 
        4  14798 1 1 101 VAL N    N   -6.158   3.488  13.895 1.00 . A A . 101 VAL N    1 1 
        4  14799 1 1 101 VAL O    O   -7.656   6.542  14.874 1.00 . A A . 101 VAL O    1 1 
        4  14800 1 1 102 ARG C    C   -7.710   5.742  17.823 1.00 . A A . 102 ARG C    1 1 
        4  14801 1 1 102 ARG CA   C   -8.687   4.986  16.923 1.00 . A A . 102 ARG CA   1 1 
        4  14802 1 1 102 ARG CB   C   -9.317   3.826  17.698 1.00 . A A . 102 ARG CB   1 1 
        4  14803 1 1 102 ARG CD   C   -8.959   1.846  19.203 1.00 . A A . 102 ARG CD   1 1 
        4  14804 1 1 102 ARG CG   C   -8.304   2.843  18.261 1.00 . A A . 102 ARG CG   1 1 
        4  14805 1 1 102 ARG CZ   C   -8.268  -0.035  20.634 1.00 . A A . 102 ARG CZ   1 1 
        4  14806 1 1 102 ARG H    H   -7.926   3.527  15.589 1.00 . A A . 102 ARG H    1 1 
        4  14807 1 1 102 ARG HA   H   -9.471   5.663  16.618 1.00 . A A . 102 ARG HA   1 1 
        4  14808 1 1 102 ARG HB2  H   -9.890   4.229  18.521 1.00 . A A . 102 ARG HB2  1 1 
        4  14809 1 1 102 ARG HB3  H   -9.982   3.287  17.040 1.00 . A A . 102 ARG HB3  1 1 
        4  14810 1 1 102 ARG HD2  H   -9.576   2.384  19.906 1.00 . A A . 102 ARG HD2  1 1 
        4  14811 1 1 102 ARG HD3  H   -9.578   1.176  18.624 1.00 . A A . 102 ARG HD3  1 1 
        4  14812 1 1 102 ARG HE   H   -7.042   1.369  19.922 1.00 . A A . 102 ARG HE   1 1 
        4  14813 1 1 102 ARG HG2  H   -7.841   2.306  17.443 1.00 . A A . 102 ARG HG2  1 1 
        4  14814 1 1 102 ARG HG3  H   -7.550   3.391  18.802 1.00 . A A . 102 ARG HG3  1 1 
        4  14815 1 1 102 ARG HH11 H  -10.238   0.003  20.187 1.00 . A A . 102 ARG HH11 1 1 
        4  14816 1 1 102 ARG HH12 H   -9.731  -1.308  21.199 1.00 . A A . 102 ARG HH12 1 1 
        4  14817 1 1 102 ARG HH21 H   -6.371  -0.352  21.258 1.00 . A A . 102 ARG HH21 1 1 
        4  14818 1 1 102 ARG HH22 H   -7.536  -1.509  21.806 1.00 . A A . 102 ARG HH22 1 1 
        4  14819 1 1 102 ARG N    N   -8.036   4.491  15.712 1.00 . A A . 102 ARG N    1 1 
        4  14820 1 1 102 ARG NE   N   -7.973   1.061  19.941 1.00 . A A . 102 ARG NE   1 1 
        4  14821 1 1 102 ARG NH1  N   -9.515  -0.483  20.676 1.00 . A A . 102 ARG NH1  1 1 
        4  14822 1 1 102 ARG NH2  N   -7.314  -0.685  21.286 1.00 . A A . 102 ARG NH2  1 1 
        4  14823 1 1 102 ARG O    O   -8.101   6.677  18.522 1.00 . A A . 102 ARG O    1 1 
        4  14824 1 1 103 HIS C    C   -5.237   7.436  18.227 1.00 . A A . 103 HIS C    1 1 
        4  14825 1 1 103 HIS CA   C   -5.425   5.979  18.627 1.00 . A A . 103 HIS CA   1 1 
        4  14826 1 1 103 HIS CB   C   -4.092   5.233  18.520 1.00 . A A . 103 HIS CB   1 1 
        4  14827 1 1 103 HIS CD2  C   -4.686   3.661  20.501 1.00 . A A . 103 HIS CD2  1 1 
        4  14828 1 1 103 HIS CE1  C   -3.322   2.013  20.020 1.00 . A A . 103 HIS CE1  1 1 
        4  14829 1 1 103 HIS CG   C   -4.019   4.002  19.372 1.00 . A A . 103 HIS CG   1 1 
        4  14830 1 1 103 HIS H    H   -6.189   4.595  17.215 1.00 . A A . 103 HIS H    1 1 
        4  14831 1 1 103 HIS HA   H   -5.763   5.944  19.652 1.00 . A A . 103 HIS HA   1 1 
        4  14832 1 1 103 HIS HB2  H   -3.936   4.935  17.493 1.00 . A A . 103 HIS HB2  1 1 
        4  14833 1 1 103 HIS HB3  H   -3.293   5.895  18.823 1.00 . A A . 103 HIS HB3  1 1 
        4  14834 1 1 103 HIS HD1  H   -2.554   2.891  18.339 1.00 . A A . 103 HIS HD1  1 1 
        4  14835 1 1 103 HIS HD2  H   -5.437   4.253  21.005 1.00 . A A . 103 HIS HD2  1 1 
        4  14836 1 1 103 HIS HE1  H   -2.788   1.076  20.064 1.00 . A A . 103 HIS HE1  1 1 
        4  14837 1 1 103 HIS HE2  H   -4.484   1.954  21.706 1.00 . A A . 103 HIS HE2  1 1 
        4  14838 1 1 103 HIS N    N   -6.445   5.336  17.802 1.00 . A A . 103 HIS N    1 1 
        4  14839 1 1 103 HIS ND1  N   -3.172   2.948  19.098 1.00 . A A . 103 HIS ND1  1 1 
        4  14840 1 1 103 HIS NE2  N   -4.234   2.422  20.882 1.00 . A A . 103 HIS NE2  1 1 
        4  14841 1 1 103 HIS O    O   -5.095   8.312  19.080 1.00 . A A . 103 HIS O    1 1 
        4  14842 1 1 104 HIS C    C   -6.403   9.774  16.381 1.00 . A A . 104 HIS C    1 1 
        4  14843 1 1 104 HIS CA   C   -5.069   9.042  16.410 1.00 . A A . 104 HIS CA   1 1 
        4  14844 1 1 104 HIS CB   C   -4.472   9.005  15.004 1.00 . A A . 104 HIS CB   1 1 
        4  14845 1 1 104 HIS CD2  C   -1.914   9.438  14.948 1.00 . A A . 104 HIS CD2  1 1 
        4  14846 1 1 104 HIS CE1  C   -1.238   7.353  14.949 1.00 . A A . 104 HIS CE1  1 1 
        4  14847 1 1 104 HIS CG   C   -3.017   8.653  14.976 1.00 . A A . 104 HIS CG   1 1 
        4  14848 1 1 104 HIS H    H   -5.355   6.947  16.293 1.00 . A A . 104 HIS H    1 1 
        4  14849 1 1 104 HIS HA   H   -4.392   9.568  17.067 1.00 . A A . 104 HIS HA   1 1 
        4  14850 1 1 104 HIS HB2  H   -5.002   8.272  14.415 1.00 . A A . 104 HIS HB2  1 1 
        4  14851 1 1 104 HIS HB3  H   -4.591   9.976  14.548 1.00 . A A . 104 HIS HB3  1 1 
        4  14852 1 1 104 HIS HD1  H   -3.119   6.547  14.993 1.00 . A A . 104 HIS HD1  1 1 
        4  14853 1 1 104 HIS HD2  H   -1.897  10.519  14.940 1.00 . A A . 104 HIS HD2  1 1 
        4  14854 1 1 104 HIS HE1  H   -0.606   6.478  14.941 1.00 . A A . 104 HIS HE1  1 1 
        4  14855 1 1 104 HIS HE2  H    0.113   8.892  14.985 1.00 . A A . 104 HIS HE2  1 1 
        4  14856 1 1 104 HIS N    N   -5.235   7.688  16.925 1.00 . A A . 104 HIS N    1 1 
        4  14857 1 1 104 HIS ND1  N   -2.558   7.352  14.975 1.00 . A A . 104 HIS ND1  1 1 
        4  14858 1 1 104 HIS NE2  N   -0.823   8.606  14.931 1.00 . A A . 104 HIS NE2  1 1 
        4  14859 1 1 104 HIS O    O   -6.466  10.987  16.576 1.00 . A A . 104 HIS O    1 1 
        4  14860 1 1 105 CYS C    C   -8.888  10.721  15.065 1.00 . A A . 105 CYS C    1 1 
        4  14861 1 1 105 CYS CA   C   -8.816   9.570  16.074 1.00 . A A . 105 CYS CA   1 1 
        4  14862 1 1 105 CYS CB   C   -9.260  10.053  17.457 1.00 . A A . 105 CYS CB   1 1 
        4  14863 1 1 105 CYS H    H   -7.338   8.054  16.005 1.00 . A A . 105 CYS H    1 1 
        4  14864 1 1 105 CYS HA   H   -9.479   8.782  15.749 1.00 . A A . 105 CYS HA   1 1 
        4  14865 1 1 105 CYS HB2  H   -9.129   9.252  18.169 1.00 . A A . 105 CYS HB2  1 1 
        4  14866 1 1 105 CYS HB3  H   -8.645  10.892  17.751 1.00 . A A . 105 CYS HB3  1 1 
        4  14867 1 1 105 CYS HG   H  -11.012  11.906  17.540 1.00 . A A . 105 CYS HG   1 1 
        4  14868 1 1 105 CYS N    N   -7.466   9.016  16.141 1.00 . A A . 105 CYS N    1 1 
        4  14869 1 1 105 CYS O    O   -9.348  11.814  15.394 1.00 . A A . 105 CYS O    1 1 
        4  14870 1 1 105 CYS SG   S  -10.987  10.580  17.537 1.00 . A A . 105 CYS SG   1 1 
        4  14871 1 1 106 PRO C    C   -9.872  11.883  12.350 1.00 . A A . 106 PRO C    1 1 
        4  14872 1 1 106 PRO CA   C   -8.454  11.516  12.768 1.00 . A A . 106 PRO CA   1 1 
        4  14873 1 1 106 PRO CB   C   -7.708  10.861  11.604 1.00 . A A . 106 PRO CB   1 1 
        4  14874 1 1 106 PRO CD   C   -7.882   9.213  13.320 1.00 . A A . 106 PRO CD   1 1 
        4  14875 1 1 106 PRO CG   C   -7.866   9.399  11.829 1.00 . A A . 106 PRO CG   1 1 
        4  14876 1 1 106 PRO HA   H   -7.930  12.408  13.079 1.00 . A A . 106 PRO HA   1 1 
        4  14877 1 1 106 PRO HB2  H   -8.154  11.169  10.669 1.00 . A A . 106 PRO HB2  1 1 
        4  14878 1 1 106 PRO HB3  H   -6.669  11.154  11.627 1.00 . A A . 106 PRO HB3  1 1 
        4  14879 1 1 106 PRO HD2  H   -8.522   8.386  13.590 1.00 . A A . 106 PRO HD2  1 1 
        4  14880 1 1 106 PRO HD3  H   -6.881   9.056  13.692 1.00 . A A . 106 PRO HD3  1 1 
        4  14881 1 1 106 PRO HG2  H   -8.796   9.058  11.399 1.00 . A A . 106 PRO HG2  1 1 
        4  14882 1 1 106 PRO HG3  H   -7.032   8.867  11.395 1.00 . A A . 106 PRO HG3  1 1 
        4  14883 1 1 106 PRO N    N   -8.433  10.490  13.816 1.00 . A A . 106 PRO N    1 1 
        4  14884 1 1 106 PRO O    O  -10.083  12.864  11.637 1.00 . A A . 106 PRO O    1 1 
        4  14885 1 1 107 ASN C    C  -12.453  11.094  10.958 1.00 . A A . 107 ASN C    1 1 
        4  14886 1 1 107 ASN CA   C  -12.242  11.301  12.454 1.00 . A A . 107 ASN CA   1 1 
        4  14887 1 1 107 ASN CB   C  -12.681  12.709  12.872 1.00 . A A . 107 ASN CB   1 1 
        4  14888 1 1 107 ASN CG   C  -14.189  12.882  12.845 1.00 . A A . 107 ASN CG   1 1 
        4  14889 1 1 107 ASN H    H  -10.602  10.314  13.355 1.00 . A A . 107 ASN H    1 1 
        4  14890 1 1 107 ASN HA   H  -12.831  10.573  12.991 1.00 . A A . 107 ASN HA   1 1 
        4  14891 1 1 107 ASN HB2  H  -12.335  12.903  13.877 1.00 . A A . 107 ASN HB2  1 1 
        4  14892 1 1 107 ASN HB3  H  -12.242  13.431  12.199 1.00 . A A . 107 ASN HB3  1 1 
        4  14893 1 1 107 ASN HD21 H  -14.101  13.558  10.978 1.00 . A A . 107 ASN HD21 1 1 
        4  14894 1 1 107 ASN HD22 H  -15.680  13.477  11.673 1.00 . A A . 107 ASN HD22 1 1 
        4  14895 1 1 107 ASN N    N  -10.840  11.078  12.791 1.00 . A A . 107 ASN N    1 1 
        4  14896 1 1 107 ASN ND2  N  -14.710  13.354  11.718 1.00 . A A . 107 ASN ND2  1 1 
        4  14897 1 1 107 ASN O    O  -13.482  11.471  10.398 1.00 . A A . 107 ASN O    1 1 
        4  14898 1 1 107 ASN OD1  O  -14.876  12.598  13.826 1.00 . A A . 107 ASN OD1  1 1 
        4  14899 1 1 108 THR C    C  -12.400   9.001   8.594 1.00 . A A . 108 THR C    1 1 
        4  14900 1 1 108 THR CA   C  -11.508  10.205   8.895 1.00 . A A . 108 THR CA   1 1 
        4  14901 1 1 108 THR CB   C  -10.096   9.937   8.337 1.00 . A A . 108 THR CB   1 1 
        4  14902 1 1 108 THR CG2  C  -10.156   9.379   6.922 1.00 . A A . 108 THR CG2  1 1 
        4  14903 1 1 108 THR H    H  -10.672  10.198  10.833 1.00 . A A . 108 THR H    1 1 
        4  14904 1 1 108 THR HA   H  -11.909  11.078   8.402 1.00 . A A . 108 THR HA   1 1 
        4  14905 1 1 108 THR HB   H   -9.610   9.210   8.971 1.00 . A A . 108 THR HB   1 1 
        4  14906 1 1 108 THR HG1  H   -9.093  11.369   9.249 1.00 . A A . 108 THR HG1  1 1 
        4  14907 1 1 108 THR HG21 H  -10.760  10.027   6.303 1.00 . A A . 108 THR HG21 1 1 
        4  14908 1 1 108 THR HG22 H  -10.594   8.391   6.943 1.00 . A A . 108 THR HG22 1 1 
        4  14909 1 1 108 THR HG23 H   -9.158   9.319   6.516 1.00 . A A . 108 THR HG23 1 1 
        4  14910 1 1 108 THR N    N  -11.461  10.479  10.323 1.00 . A A . 108 THR N    1 1 
        4  14911 1 1 108 THR O    O  -12.293   7.968   9.255 1.00 . A A . 108 THR O    1 1 
        4  14912 1 1 108 THR OG1  O   -9.328  11.146   8.346 1.00 . A A . 108 THR OG1  1 1 
        4  14913 1 1 109 PRO C    C  -13.407   6.793   6.749 1.00 . A A . 109 PRO C    1 1 
        4  14914 1 1 109 PRO CA   C  -14.189   8.015   7.219 1.00 . A A . 109 PRO CA   1 1 
        4  14915 1 1 109 PRO CB   C  -15.026   8.594   6.072 1.00 . A A . 109 PRO CB   1 1 
        4  14916 1 1 109 PRO CD   C  -13.515  10.309   6.759 1.00 . A A . 109 PRO CD   1 1 
        4  14917 1 1 109 PRO CG   C  -14.249   9.761   5.571 1.00 . A A . 109 PRO CG   1 1 
        4  14918 1 1 109 PRO HA   H  -14.835   7.732   8.037 1.00 . A A . 109 PRO HA   1 1 
        4  14919 1 1 109 PRO HB2  H  -15.152   7.846   5.305 1.00 . A A . 109 PRO HB2  1 1 
        4  14920 1 1 109 PRO HB3  H  -15.993   8.896   6.449 1.00 . A A . 109 PRO HB3  1 1 
        4  14921 1 1 109 PRO HD2  H  -12.575  10.746   6.454 1.00 . A A . 109 PRO HD2  1 1 
        4  14922 1 1 109 PRO HD3  H  -14.122  11.037   7.277 1.00 . A A . 109 PRO HD3  1 1 
        4  14923 1 1 109 PRO HG2  H  -13.551   9.438   4.814 1.00 . A A . 109 PRO HG2  1 1 
        4  14924 1 1 109 PRO HG3  H  -14.923  10.503   5.170 1.00 . A A . 109 PRO HG3  1 1 
        4  14925 1 1 109 PRO N    N  -13.297   9.114   7.595 1.00 . A A . 109 PRO N    1 1 
        4  14926 1 1 109 PRO O    O  -12.261   6.910   6.317 1.00 . A A . 109 PRO O    1 1 
        4  14927 1 1 110 ILE C    C  -14.319   3.475   5.657 1.00 . A A . 110 ILE C    1 1 
        4  14928 1 1 110 ILE CA   C  -13.372   4.386   6.430 1.00 . A A . 110 ILE CA   1 1 
        4  14929 1 1 110 ILE CB   C  -12.820   3.624   7.648 1.00 . A A . 110 ILE CB   1 1 
        4  14930 1 1 110 ILE CD1  C  -13.469   2.740   9.947 1.00 . A A . 110 ILE CD1  1 1 
        4  14931 1 1 110 ILE CG1  C  -13.891   3.541   8.737 1.00 . A A . 110 ILE CG1  1 1 
        4  14932 1 1 110 ILE CG2  C  -11.562   4.305   8.171 1.00 . A A . 110 ILE CG2  1 1 
        4  14933 1 1 110 ILE H    H  -14.944   5.588   7.188 1.00 . A A . 110 ILE H    1 1 
        4  14934 1 1 110 ILE HA   H  -12.541   4.647   5.792 1.00 . A A . 110 ILE HA   1 1 
        4  14935 1 1 110 ILE HB   H  -12.556   2.626   7.333 1.00 . A A . 110 ILE HB   1 1 
        4  14936 1 1 110 ILE HD11 H  -12.594   3.192  10.388 1.00 . A A . 110 ILE HD11 1 1 
        4  14937 1 1 110 ILE HD12 H  -13.242   1.728   9.647 1.00 . A A . 110 ILE HD12 1 1 
        4  14938 1 1 110 ILE HD13 H  -14.272   2.731  10.668 1.00 . A A . 110 ILE HD13 1 1 
        4  14939 1 1 110 ILE HG12 H  -14.136   4.539   9.071 1.00 . A A . 110 ILE HG12 1 1 
        4  14940 1 1 110 ILE HG13 H  -14.775   3.075   8.324 1.00 . A A . 110 ILE HG13 1 1 
        4  14941 1 1 110 ILE HG21 H  -11.792   5.323   8.450 1.00 . A A . 110 ILE HG21 1 1 
        4  14942 1 1 110 ILE HG22 H  -10.805   4.305   7.399 1.00 . A A . 110 ILE HG22 1 1 
        4  14943 1 1 110 ILE HG23 H  -11.195   3.770   9.034 1.00 . A A . 110 ILE HG23 1 1 
        4  14944 1 1 110 ILE N    N  -14.026   5.622   6.840 1.00 . A A . 110 ILE N    1 1 
        4  14945 1 1 110 ILE O    O  -15.422   3.170   6.113 1.00 . A A . 110 ILE O    1 1 
        4  14946 1 1 111 ILE C    C  -14.237   0.710   3.803 1.00 . A A . 111 ILE C    1 1 
        4  14947 1 1 111 ILE CA   C  -14.666   2.166   3.631 1.00 . A A . 111 ILE CA   1 1 
        4  14948 1 1 111 ILE CB   C  -14.517   2.568   2.146 1.00 . A A . 111 ILE CB   1 1 
        4  14949 1 1 111 ILE CD1  C  -16.448   4.229   1.961 1.00 . A A . 111 ILE CD1  1 1 
        4  14950 1 1 111 ILE CG1  C  -14.950   4.022   1.938 1.00 . A A . 111 ILE CG1  1 1 
        4  14951 1 1 111 ILE CG2  C  -15.308   1.630   1.242 1.00 . A A . 111 ILE CG2  1 1 
        4  14952 1 1 111 ILE H    H  -12.985   3.323   4.181 1.00 . A A . 111 ILE H    1 1 
        4  14953 1 1 111 ILE HA   H  -15.704   2.267   3.912 1.00 . A A . 111 ILE HA   1 1 
        4  14954 1 1 111 ILE HB   H  -13.479   2.478   1.882 1.00 . A A . 111 ILE HB   1 1 
        4  14955 1 1 111 ILE HD11 H  -16.837   4.134   0.955 1.00 . A A . 111 ILE HD11 1 1 
        4  14956 1 1 111 ILE HD12 H  -16.674   5.213   2.347 1.00 . A A . 111 ILE HD12 1 1 
        4  14957 1 1 111 ILE HD13 H  -16.902   3.481   2.593 1.00 . A A . 111 ILE HD13 1 1 
        4  14958 1 1 111 ILE HG12 H  -14.524   4.632   2.720 1.00 . A A . 111 ILE HG12 1 1 
        4  14959 1 1 111 ILE HG13 H  -14.580   4.361   0.982 1.00 . A A . 111 ILE HG13 1 1 
        4  14960 1 1 111 ILE HG21 H  -14.800   0.678   1.178 1.00 . A A . 111 ILE HG21 1 1 
        4  14961 1 1 111 ILE HG22 H  -15.389   2.062   0.256 1.00 . A A . 111 ILE HG22 1 1 
        4  14962 1 1 111 ILE HG23 H  -16.295   1.481   1.653 1.00 . A A . 111 ILE HG23 1 1 
        4  14963 1 1 111 ILE N    N  -13.874   3.044   4.483 1.00 . A A . 111 ILE N    1 1 
        4  14964 1 1 111 ILE O    O  -13.122   0.432   4.243 1.00 . A A . 111 ILE O    1 1 
        4  14965 1 1 112 LEU C    C  -14.933  -2.291   2.182 1.00 . A A . 112 LEU C    1 1 
        4  14966 1 1 112 LEU CA   C  -14.833  -1.637   3.552 1.00 . A A . 112 LEU CA   1 1 
        4  14967 1 1 112 LEU CB   C  -15.786  -2.320   4.533 1.00 . A A . 112 LEU CB   1 1 
        4  14968 1 1 112 LEU CD1  C  -16.361  -2.870   6.911 1.00 . A A . 112 LEU CD1  1 1 
        4  14969 1 1 112 LEU CD2  C  -14.116  -3.477   5.998 1.00 . A A . 112 LEU CD2  1 1 
        4  14970 1 1 112 LEU CG   C  -15.248  -2.463   5.958 1.00 . A A . 112 LEU CG   1 1 
        4  14971 1 1 112 LEU H    H  -16.007   0.074   3.129 1.00 . A A . 112 LEU H    1 1 
        4  14972 1 1 112 LEU HA   H  -13.821  -1.742   3.914 1.00 . A A . 112 LEU HA   1 1 
        4  14973 1 1 112 LEU HB2  H  -16.702  -1.748   4.569 1.00 . A A . 112 LEU HB2  1 1 
        4  14974 1 1 112 LEU HB3  H  -16.010  -3.307   4.157 1.00 . A A . 112 LEU HB3  1 1 
        4  14975 1 1 112 LEU HD11 H  -17.143  -2.125   6.892 1.00 . A A . 112 LEU HD11 1 1 
        4  14976 1 1 112 LEU HD12 H  -15.965  -2.951   7.912 1.00 . A A . 112 LEU HD12 1 1 
        4  14977 1 1 112 LEU HD13 H  -16.766  -3.824   6.605 1.00 . A A . 112 LEU HD13 1 1 
        4  14978 1 1 112 LEU HD21 H  -14.490  -4.447   5.704 1.00 . A A . 112 LEU HD21 1 1 
        4  14979 1 1 112 LEU HD22 H  -13.716  -3.533   7.000 1.00 . A A . 112 LEU HD22 1 1 
        4  14980 1 1 112 LEU HD23 H  -13.336  -3.172   5.315 1.00 . A A . 112 LEU HD23 1 1 
        4  14981 1 1 112 LEU HG   H  -14.857  -1.510   6.286 1.00 . A A . 112 LEU HG   1 1 
        4  14982 1 1 112 LEU N    N  -15.127  -0.212   3.454 1.00 . A A . 112 LEU N    1 1 
        4  14983 1 1 112 LEU O    O  -15.858  -2.017   1.418 1.00 . A A . 112 LEU O    1 1 
        4  14984 1 1 113 VAL C    C  -13.884  -5.347   0.738 1.00 . A A . 113 VAL C    1 1 
        4  14985 1 1 113 VAL CA   C  -13.932  -3.830   0.590 1.00 . A A . 113 VAL CA   1 1 
        4  14986 1 1 113 VAL CB   C  -12.706  -3.368  -0.220 1.00 . A A . 113 VAL CB   1 1 
        4  14987 1 1 113 VAL CG1  C  -12.686  -4.019  -1.594 1.00 . A A . 113 VAL CG1  1 1 
        4  14988 1 1 113 VAL CG2  C  -12.686  -1.850  -0.333 1.00 . A A . 113 VAL CG2  1 1 
        4  14989 1 1 113 VAL H    H  -13.280  -3.350   2.542 1.00 . A A . 113 VAL H    1 1 
        4  14990 1 1 113 VAL HA   H  -14.821  -3.558   0.041 1.00 . A A . 113 VAL HA   1 1 
        4  14991 1 1 113 VAL HB   H  -11.817  -3.677   0.310 1.00 . A A . 113 VAL HB   1 1 
        4  14992 1 1 113 VAL HG11 H  -12.538  -5.084  -1.485 1.00 . A A . 113 VAL HG11 1 1 
        4  14993 1 1 113 VAL HG12 H  -11.878  -3.602  -2.179 1.00 . A A . 113 VAL HG12 1 1 
        4  14994 1 1 113 VAL HG13 H  -13.624  -3.835  -2.095 1.00 . A A . 113 VAL HG13 1 1 
        4  14995 1 1 113 VAL HG21 H  -13.592  -1.512  -0.812 1.00 . A A . 113 VAL HG21 1 1 
        4  14996 1 1 113 VAL HG22 H  -11.832  -1.543  -0.919 1.00 . A A . 113 VAL HG22 1 1 
        4  14997 1 1 113 VAL HG23 H  -12.617  -1.417   0.656 1.00 . A A . 113 VAL HG23 1 1 
        4  14998 1 1 113 VAL N    N  -13.974  -3.157   1.879 1.00 . A A . 113 VAL N    1 1 
        4  14999 1 1 113 VAL O    O  -13.166  -5.879   1.585 1.00 . A A . 113 VAL O    1 1 
        4  15000 1 1 114 GLY C    C  -14.061  -8.071  -1.319 1.00 . A A . 114 GLY C    1 1 
        4  15001 1 1 114 GLY CA   C  -14.688  -7.484  -0.073 1.00 . A A . 114 GLY CA   1 1 
        4  15002 1 1 114 GLY H    H  -15.214  -5.547  -0.743 1.00 . A A . 114 GLY H    1 1 
        4  15003 1 1 114 GLY HA2  H  -14.147  -7.833   0.795 1.00 . A A . 114 GLY HA2  1 1 
        4  15004 1 1 114 GLY HA3  H  -15.713  -7.813  -0.006 1.00 . A A . 114 GLY HA3  1 1 
        4  15005 1 1 114 GLY N    N  -14.658  -6.033  -0.099 1.00 . A A . 114 GLY N    1 1 
        4  15006 1 1 114 GLY O    O  -14.750  -8.657  -2.155 1.00 . A A . 114 GLY O    1 1 
        4  15007 1 1 115 THR C    C  -12.189  -9.906  -2.787 1.00 . A A . 115 THR C    1 1 
        4  15008 1 1 115 THR CA   C  -12.013  -8.405  -2.600 1.00 . A A . 115 THR CA   1 1 
        4  15009 1 1 115 THR CB   C  -10.509  -8.091  -2.489 1.00 . A A . 115 THR CB   1 1 
        4  15010 1 1 115 THR CG2  C  -10.281  -6.599  -2.304 1.00 . A A . 115 THR CG2  1 1 
        4  15011 1 1 115 THR H    H  -12.257  -7.448  -0.728 1.00 . A A . 115 THR H    1 1 
        4  15012 1 1 115 THR HA   H  -12.396  -7.899  -3.474 1.00 . A A . 115 THR HA   1 1 
        4  15013 1 1 115 THR HB   H  -10.024  -8.402  -3.404 1.00 . A A . 115 THR HB   1 1 
        4  15014 1 1 115 THR HG1  H   -9.285  -9.431  -1.721 1.00 . A A . 115 THR HG1  1 1 
        4  15015 1 1 115 THR HG21 H  -10.658  -6.066  -3.164 1.00 . A A . 115 THR HG21 1 1 
        4  15016 1 1 115 THR HG22 H   -9.223  -6.408  -2.197 1.00 . A A . 115 THR HG22 1 1 
        4  15017 1 1 115 THR HG23 H  -10.798  -6.264  -1.417 1.00 . A A . 115 THR HG23 1 1 
        4  15018 1 1 115 THR N    N  -12.746  -7.910  -1.441 1.00 . A A . 115 THR N    1 1 
        4  15019 1 1 115 THR O    O  -12.638 -10.610  -1.882 1.00 . A A . 115 THR O    1 1 
        4  15020 1 1 115 THR OG1  O   -9.936  -8.807  -1.390 1.00 . A A . 115 THR OG1  1 1 
        4  15021 1 1 116 LYS C    C  -13.358 -12.309  -4.122 1.00 . A A . 116 LYS C    1 1 
        4  15022 1 1 116 LYS CA   C  -11.931 -11.798  -4.308 1.00 . A A . 116 LYS CA   1 1 
        4  15023 1 1 116 LYS CB   C  -10.955 -12.621  -3.464 1.00 . A A . 116 LYS CB   1 1 
        4  15024 1 1 116 LYS CD   C   -8.594 -13.383  -3.071 1.00 . A A . 116 LYS CD   1 1 
        4  15025 1 1 116 LYS CE   C   -7.293 -13.710  -3.790 1.00 . A A . 116 LYS CE   1 1 
        4  15026 1 1 116 LYS CG   C   -9.512 -12.530  -3.933 1.00 . A A . 116 LYS CG   1 1 
        4  15027 1 1 116 LYS H    H  -11.481  -9.761  -4.647 1.00 . A A . 116 LYS H    1 1 
        4  15028 1 1 116 LYS HA   H  -11.664 -11.906  -5.348 1.00 . A A . 116 LYS HA   1 1 
        4  15029 1 1 116 LYS HB2  H  -11.002 -12.277  -2.441 1.00 . A A . 116 LYS HB2  1 1 
        4  15030 1 1 116 LYS HB3  H  -11.255 -13.656  -3.498 1.00 . A A . 116 LYS HB3  1 1 
        4  15031 1 1 116 LYS HD2  H   -8.365 -12.845  -2.164 1.00 . A A . 116 LYS HD2  1 1 
        4  15032 1 1 116 LYS HD3  H   -9.100 -14.306  -2.828 1.00 . A A . 116 LYS HD3  1 1 
        4  15033 1 1 116 LYS HE2  H   -6.665 -14.284  -3.125 1.00 . A A . 116 LYS HE2  1 1 
        4  15034 1 1 116 LYS HE3  H   -7.520 -14.298  -4.668 1.00 . A A . 116 LYS HE3  1 1 
        4  15035 1 1 116 LYS HG2  H   -9.452 -12.872  -4.955 1.00 . A A . 116 LYS HG2  1 1 
        4  15036 1 1 116 LYS HG3  H   -9.190 -11.500  -3.877 1.00 . A A . 116 LYS HG3  1 1 
        4  15037 1 1 116 LYS HZ1  H   -6.289 -11.928  -3.369 1.00 . A A . 116 LYS HZ1  1 1 
        4  15038 1 1 116 LYS HZ2  H   -7.164 -11.896  -4.816 1.00 . A A . 116 LYS HZ2  1 1 
        4  15039 1 1 116 LYS HZ3  H   -5.701 -12.740  -4.732 1.00 . A A . 116 LYS HZ3  1 1 
        4  15040 1 1 116 LYS N    N  -11.827 -10.383  -3.974 1.00 . A A . 116 LYS N    1 1 
        4  15041 1 1 116 LYS NZ   N   -6.561 -12.482  -4.206 1.00 . A A . 116 LYS NZ   1 1 
        4  15042 1 1 116 LYS O    O  -13.649 -13.051  -3.183 1.00 . A A . 116 LYS O    1 1 
        4  15043 1 1 117 LEU C    C  -15.850 -13.562  -5.820 1.00 . A A . 117 LEU C    1 1 
        4  15044 1 1 117 LEU CA   C  -15.644 -12.303  -4.976 1.00 . A A . 117 LEU CA   1 1 
        4  15045 1 1 117 LEU CB   C  -16.534 -11.159  -5.489 1.00 . A A . 117 LEU CB   1 1 
        4  15046 1 1 117 LEU CD1  C  -18.802 -12.246  -5.469 1.00 . A A . 117 LEU CD1  1 1 
        4  15047 1 1 117 LEU CD2  C  -17.940 -11.118  -3.413 1.00 . A A . 117 LEU CD2  1 1 
        4  15048 1 1 117 LEU CG   C  -17.960 -11.102  -4.931 1.00 . A A . 117 LEU CG   1 1 
        4  15049 1 1 117 LEU H    H  -13.955 -11.282  -5.729 1.00 . A A . 117 LEU H    1 1 
        4  15050 1 1 117 LEU HA   H  -15.897 -12.521  -3.950 1.00 . A A . 117 LEU HA   1 1 
        4  15051 1 1 117 LEU HB2  H  -16.046 -10.225  -5.252 1.00 . A A . 117 LEU HB2  1 1 
        4  15052 1 1 117 LEU HB3  H  -16.599 -11.242  -6.565 1.00 . A A . 117 LEU HB3  1 1 
        4  15053 1 1 117 LEU HD11 H  -19.842 -12.068  -5.236 1.00 . A A . 117 LEU HD11 1 1 
        4  15054 1 1 117 LEU HD12 H  -18.484 -13.171  -5.015 1.00 . A A . 117 LEU HD12 1 1 
        4  15055 1 1 117 LEU HD13 H  -18.679 -12.310  -6.541 1.00 . A A . 117 LEU HD13 1 1 
        4  15056 1 1 117 LEU HD21 H  -18.950 -11.051  -3.038 1.00 . A A . 117 LEU HD21 1 1 
        4  15057 1 1 117 LEU HD22 H  -17.363 -10.278  -3.054 1.00 . A A . 117 LEU HD22 1 1 
        4  15058 1 1 117 LEU HD23 H  -17.487 -12.036  -3.071 1.00 . A A . 117 LEU HD23 1 1 
        4  15059 1 1 117 LEU HG   H  -18.422 -10.176  -5.247 1.00 . A A . 117 LEU HG   1 1 
        4  15060 1 1 117 LEU N    N  -14.246 -11.891  -5.021 1.00 . A A . 117 LEU N    1 1 
        4  15061 1 1 117 LEU O    O  -16.781 -14.334  -5.590 1.00 . A A . 117 LEU O    1 1 
        4  15062 1 1 118 ASP C    C  -14.963 -16.243  -6.899 1.00 . A A . 118 ASP C    1 1 
        4  15063 1 1 118 ASP CA   C  -15.042 -14.929  -7.676 1.00 . A A . 118 ASP CA   1 1 
        4  15064 1 1 118 ASP CB   C  -13.917 -14.876  -8.708 1.00 . A A . 118 ASP CB   1 1 
        4  15065 1 1 118 ASP CG   C  -12.546 -14.945  -8.066 1.00 . A A . 118 ASP CG   1 1 
        4  15066 1 1 118 ASP H    H  -14.233 -13.123  -6.914 1.00 . A A . 118 ASP H    1 1 
        4  15067 1 1 118 ASP HA   H  -15.989 -14.885  -8.190 1.00 . A A . 118 ASP HA   1 1 
        4  15068 1 1 118 ASP HB2  H  -14.018 -15.712  -9.386 1.00 . A A . 118 ASP HB2  1 1 
        4  15069 1 1 118 ASP HB3  H  -13.989 -13.954  -9.265 1.00 . A A . 118 ASP HB3  1 1 
        4  15070 1 1 118 ASP N    N  -14.960 -13.770  -6.788 1.00 . A A . 118 ASP N    1 1 
        4  15071 1 1 118 ASP O    O  -15.660 -17.205  -7.224 1.00 . A A . 118 ASP O    1 1 
        4  15072 1 1 118 ASP OD1  O  -12.193 -14.007  -7.321 1.00 . A A . 118 ASP OD1  1 1 
        4  15073 1 1 118 ASP OD2  O  -11.825 -15.935  -8.308 1.00 . A A . 118 ASP OD2  1 1 
        4  15074 1 1 119 LEU C    C  -14.865 -17.463  -3.849 1.00 . A A . 119 LEU C    1 1 
        4  15075 1 1 119 LEU CA   C  -13.947 -17.485  -5.065 1.00 . A A . 119 LEU CA   1 1 
        4  15076 1 1 119 LEU CB   C  -12.485 -17.643  -4.636 1.00 . A A . 119 LEU CB   1 1 
        4  15077 1 1 119 LEU CD1  C  -12.337 -15.846  -2.896 1.00 . A A . 119 LEU CD1  1 1 
        4  15078 1 1 119 LEU CD2  C  -10.280 -16.570  -4.118 1.00 . A A . 119 LEU CD2  1 1 
        4  15079 1 1 119 LEU CG   C  -11.782 -16.351  -4.217 1.00 . A A . 119 LEU CG   1 1 
        4  15080 1 1 119 LEU H    H  -13.595 -15.480  -5.655 1.00 . A A . 119 LEU H    1 1 
        4  15081 1 1 119 LEU HA   H  -14.219 -18.329  -5.676 1.00 . A A . 119 LEU HA   1 1 
        4  15082 1 1 119 LEU HB2  H  -12.450 -18.332  -3.804 1.00 . A A . 119 LEU HB2  1 1 
        4  15083 1 1 119 LEU HB3  H  -11.937 -18.074  -5.460 1.00 . A A . 119 LEU HB3  1 1 
        4  15084 1 1 119 LEU HD11 H  -12.326 -16.648  -2.174 1.00 . A A . 119 LEU HD11 1 1 
        4  15085 1 1 119 LEU HD12 H  -13.352 -15.500  -3.038 1.00 . A A . 119 LEU HD12 1 1 
        4  15086 1 1 119 LEU HD13 H  -11.726 -15.031  -2.536 1.00 . A A . 119 LEU HD13 1 1 
        4  15087 1 1 119 LEU HD21 H  -10.072 -17.300  -3.350 1.00 . A A . 119 LEU HD21 1 1 
        4  15088 1 1 119 LEU HD22 H   -9.796 -15.637  -3.869 1.00 . A A . 119 LEU HD22 1 1 
        4  15089 1 1 119 LEU HD23 H   -9.906 -16.927  -5.066 1.00 . A A . 119 LEU HD23 1 1 
        4  15090 1 1 119 LEU HG   H  -11.962 -15.592  -4.965 1.00 . A A . 119 LEU HG   1 1 
        4  15091 1 1 119 LEU N    N  -14.115 -16.281  -5.874 1.00 . A A . 119 LEU N    1 1 
        4  15092 1 1 119 LEU O    O  -14.979 -18.454  -3.125 1.00 . A A . 119 LEU O    1 1 
        4  15093 1 1 120 ARG C    C  -17.773 -16.819  -2.862 1.00 . A A . 120 ARG C    1 1 
        4  15094 1 1 120 ARG CA   C  -16.439 -16.177  -2.516 1.00 . A A . 120 ARG CA   1 1 
        4  15095 1 1 120 ARG CB   C  -16.601 -14.690  -2.176 1.00 . A A . 120 ARG CB   1 1 
        4  15096 1 1 120 ARG CD   C  -18.393 -14.815  -0.406 1.00 . A A . 120 ARG CD   1 1 
        4  15097 1 1 120 ARG CG   C  -18.011 -14.275  -1.775 1.00 . A A . 120 ARG CG   1 1 
        4  15098 1 1 120 ARG CZ   C  -20.720 -15.323   0.216 1.00 . A A . 120 ARG CZ   1 1 
        4  15099 1 1 120 ARG H    H  -15.372 -15.570  -4.235 1.00 . A A . 120 ARG H    1 1 
        4  15100 1 1 120 ARG HA   H  -16.021 -16.693  -1.668 1.00 . A A . 120 ARG HA   1 1 
        4  15101 1 1 120 ARG HB2  H  -15.939 -14.452  -1.357 1.00 . A A . 120 ARG HB2  1 1 
        4  15102 1 1 120 ARG HB3  H  -16.309 -14.111  -3.038 1.00 . A A . 120 ARG HB3  1 1 
        4  15103 1 1 120 ARG HD2  H  -18.314 -15.891  -0.421 1.00 . A A . 120 ARG HD2  1 1 
        4  15104 1 1 120 ARG HD3  H  -17.709 -14.415   0.328 1.00 . A A . 120 ARG HD3  1 1 
        4  15105 1 1 120 ARG HE   H  -19.964 -13.486   0.024 1.00 . A A . 120 ARG HE   1 1 
        4  15106 1 1 120 ARG HG2  H  -18.063 -13.197  -1.750 1.00 . A A . 120 ARG HG2  1 1 
        4  15107 1 1 120 ARG HG3  H  -18.708 -14.651  -2.509 1.00 . A A . 120 ARG HG3  1 1 
        4  15108 1 1 120 ARG HH11 H  -19.556 -16.945  -0.102 1.00 . A A . 120 ARG HH11 1 1 
        4  15109 1 1 120 ARG HH12 H  -21.198 -17.282   0.334 1.00 . A A . 120 ARG HH12 1 1 
        4  15110 1 1 120 ARG HH21 H  -22.126 -13.923   0.596 1.00 . A A . 120 ARG HH21 1 1 
        4  15111 1 1 120 ARG HH22 H  -22.660 -15.566   0.729 1.00 . A A . 120 ARG HH22 1 1 
        4  15112 1 1 120 ARG N    N  -15.516 -16.327  -3.629 1.00 . A A . 120 ARG N    1 1 
        4  15113 1 1 120 ARG NE   N  -19.755 -14.442  -0.037 1.00 . A A . 120 ARG NE   1 1 
        4  15114 1 1 120 ARG NH1  N  -20.471 -16.623   0.144 1.00 . A A . 120 ARG NH1  1 1 
        4  15115 1 1 120 ARG NH2  N  -21.934 -14.903   0.541 1.00 . A A . 120 ARG NH2  1 1 
        4  15116 1 1 120 ARG O    O  -18.456 -17.374  -2.001 1.00 . A A . 120 ARG O    1 1 
        4  15117 1 1 121 ASP C    C  -19.064 -18.607  -5.393 1.00 . A A . 121 ASP C    1 1 
        4  15118 1 1 121 ASP CA   C  -19.371 -17.333  -4.614 1.00 . A A . 121 ASP CA   1 1 
        4  15119 1 1 121 ASP CB   C  -20.123 -16.335  -5.497 1.00 . A A . 121 ASP CB   1 1 
        4  15120 1 1 121 ASP CG   C  -21.543 -16.775  -5.795 1.00 . A A . 121 ASP CG   1 1 
        4  15121 1 1 121 ASP H    H  -17.542 -16.286  -4.770 1.00 . A A . 121 ASP H    1 1 
        4  15122 1 1 121 ASP HA   H  -19.978 -17.582  -3.757 1.00 . A A . 121 ASP HA   1 1 
        4  15123 1 1 121 ASP HB2  H  -20.162 -15.379  -4.995 1.00 . A A . 121 ASP HB2  1 1 
        4  15124 1 1 121 ASP HB3  H  -19.596 -16.224  -6.433 1.00 . A A . 121 ASP HB3  1 1 
        4  15125 1 1 121 ASP N    N  -18.131 -16.746  -4.135 1.00 . A A . 121 ASP N    1 1 
        4  15126 1 1 121 ASP O    O  -19.814 -19.003  -6.284 1.00 . A A . 121 ASP O    1 1 
        4  15127 1 1 121 ASP OD1  O  -22.421 -16.577  -4.928 1.00 . A A . 121 ASP OD1  1 1 
        4  15128 1 1 121 ASP OD2  O  -21.780 -17.315  -6.896 1.00 . A A . 121 ASP OD2  1 1 
        4  15129 1 1 122 ASP C    C  -17.886 -21.701  -4.881 1.00 . A A . 122 ASP C    1 1 
        4  15130 1 1 122 ASP CA   C  -17.534 -20.474  -5.712 1.00 . A A . 122 ASP CA   1 1 
        4  15131 1 1 122 ASP CB   C  -16.031 -20.441  -5.993 1.00 . A A . 122 ASP CB   1 1 
        4  15132 1 1 122 ASP CG   C  -15.607 -21.498  -6.996 1.00 . A A . 122 ASP CG   1 1 
        4  15133 1 1 122 ASP H    H  -17.406 -18.897  -4.299 1.00 . A A . 122 ASP H    1 1 
        4  15134 1 1 122 ASP HA   H  -18.065 -20.532  -6.651 1.00 . A A . 122 ASP HA   1 1 
        4  15135 1 1 122 ASP HB2  H  -15.765 -19.472  -6.387 1.00 . A A . 122 ASP HB2  1 1 
        4  15136 1 1 122 ASP HB3  H  -15.494 -20.611  -5.072 1.00 . A A . 122 ASP HB3  1 1 
        4  15137 1 1 122 ASP N    N  -17.952 -19.250  -5.039 1.00 . A A . 122 ASP N    1 1 
        4  15138 1 1 122 ASP O    O  -17.358 -21.901  -3.791 1.00 . A A . 122 ASP O    1 1 
        4  15139 1 1 122 ASP OD1  O  -15.604 -22.693  -6.635 1.00 . A A . 122 ASP OD1  1 1 
        4  15140 1 1 122 ASP OD2  O  -15.281 -21.129  -8.144 1.00 . A A . 122 ASP OD2  1 1 
        4  15141 1 1 123 LYS C    C  -18.075 -24.630  -4.353 1.00 . A A . 123 LYS C    1 1 
        4  15142 1 1 123 LYS CA   C  -19.238 -23.733  -4.756 1.00 . A A . 123 LYS CA   1 1 
        4  15143 1 1 123 LYS CB   C  -20.161 -24.500  -5.696 1.00 . A A . 123 LYS CB   1 1 
        4  15144 1 1 123 LYS CD   C  -21.833 -25.131  -3.912 1.00 . A A . 123 LYS CD   1 1 
        4  15145 1 1 123 LYS CE   C  -21.188 -25.309  -2.546 1.00 . A A . 123 LYS CE   1 1 
        4  15146 1 1 123 LYS CG   C  -20.928 -25.633  -5.028 1.00 . A A . 123 LYS CG   1 1 
        4  15147 1 1 123 LYS H    H  -19.157 -22.291  -6.293 1.00 . A A . 123 LYS H    1 1 
        4  15148 1 1 123 LYS HA   H  -19.789 -23.450  -3.872 1.00 . A A . 123 LYS HA   1 1 
        4  15149 1 1 123 LYS HB2  H  -20.867 -23.810  -6.121 1.00 . A A . 123 LYS HB2  1 1 
        4  15150 1 1 123 LYS HB3  H  -19.566 -24.922  -6.492 1.00 . A A . 123 LYS HB3  1 1 
        4  15151 1 1 123 LYS HD2  H  -22.033 -24.081  -4.068 1.00 . A A . 123 LYS HD2  1 1 
        4  15152 1 1 123 LYS HD3  H  -22.760 -25.684  -3.936 1.00 . A A . 123 LYS HD3  1 1 
        4  15153 1 1 123 LYS HE2  H  -20.977 -26.357  -2.395 1.00 . A A . 123 LYS HE2  1 1 
        4  15154 1 1 123 LYS HE3  H  -20.265 -24.749  -2.521 1.00 . A A . 123 LYS HE3  1 1 
        4  15155 1 1 123 LYS HG2  H  -21.536 -26.125  -5.772 1.00 . A A . 123 LYS HG2  1 1 
        4  15156 1 1 123 LYS HG3  H  -20.219 -26.336  -4.617 1.00 . A A . 123 LYS HG3  1 1 
        4  15157 1 1 123 LYS HZ1  H  -22.975 -25.348  -1.466 1.00 . A A . 123 LYS HZ1  1 1 
        4  15158 1 1 123 LYS HZ2  H  -22.265 -23.816  -1.559 1.00 . A A . 123 LYS HZ2  1 1 
        4  15159 1 1 123 LYS HZ3  H  -21.615 -24.987  -0.526 1.00 . A A . 123 LYS HZ3  1 1 
        4  15160 1 1 123 LYS N    N  -18.782 -22.516  -5.419 1.00 . A A . 123 LYS N    1 1 
        4  15161 1 1 123 LYS NZ   N  -22.073 -24.832  -1.448 1.00 . A A . 123 LYS NZ   1 1 
        4  15162 1 1 123 LYS O    O  -17.922 -24.978  -3.183 1.00 . A A . 123 LYS O    1 1 
        4  15163 1 1 124 ASP C    C  -15.180 -25.304  -4.029 1.00 . A A . 124 ASP C    1 1 
        4  15164 1 1 124 ASP CA   C  -16.113 -25.870  -5.098 1.00 . A A . 124 ASP CA   1 1 
        4  15165 1 1 124 ASP CB   C  -15.340 -26.085  -6.403 1.00 . A A . 124 ASP CB   1 1 
        4  15166 1 1 124 ASP CG   C  -14.072 -26.891  -6.203 1.00 . A A . 124 ASP CG   1 1 
        4  15167 1 1 124 ASP H    H  -17.448 -24.680  -6.242 1.00 . A A . 124 ASP H    1 1 
        4  15168 1 1 124 ASP HA   H  -16.490 -26.822  -4.755 1.00 . A A . 124 ASP HA   1 1 
        4  15169 1 1 124 ASP HB2  H  -15.971 -26.613  -7.103 1.00 . A A . 124 ASP HB2  1 1 
        4  15170 1 1 124 ASP HB3  H  -15.073 -25.125  -6.818 1.00 . A A . 124 ASP HB3  1 1 
        4  15171 1 1 124 ASP N    N  -17.259 -24.993  -5.332 1.00 . A A . 124 ASP N    1 1 
        4  15172 1 1 124 ASP O    O  -14.753 -26.030  -3.131 1.00 . A A . 124 ASP O    1 1 
        4  15173 1 1 124 ASP OD1  O  -14.158 -28.138  -6.172 1.00 . A A . 124 ASP OD1  1 1 
        4  15174 1 1 124 ASP OD2  O  -12.992 -26.276  -6.079 1.00 . A A . 124 ASP OD2  1 1 
        4  15175 1 1 125 THR C    C  -14.648 -23.407  -1.761 1.00 . A A . 125 THR C    1 1 
        4  15176 1 1 125 THR CA   C  -13.992 -23.387  -3.133 1.00 . A A . 125 THR CA   1 1 
        4  15177 1 1 125 THR CB   C  -13.654 -21.933  -3.505 1.00 . A A . 125 THR CB   1 1 
        4  15178 1 1 125 THR CG2  C  -12.875 -21.262  -2.381 1.00 . A A . 125 THR CG2  1 1 
        4  15179 1 1 125 THR H    H  -15.219 -23.483  -4.858 1.00 . A A . 125 THR H    1 1 
        4  15180 1 1 125 THR HA   H  -13.070 -23.953  -3.086 1.00 . A A . 125 THR HA   1 1 
        4  15181 1 1 125 THR HB   H  -14.575 -21.390  -3.656 1.00 . A A . 125 THR HB   1 1 
        4  15182 1 1 125 THR HG1  H  -13.079 -22.681  -5.237 1.00 . A A . 125 THR HG1  1 1 
        4  15183 1 1 125 THR HG21 H  -11.981 -21.831  -2.177 1.00 . A A . 125 THR HG21 1 1 
        4  15184 1 1 125 THR HG22 H  -13.489 -21.226  -1.493 1.00 . A A . 125 THR HG22 1 1 
        4  15185 1 1 125 THR HG23 H  -12.607 -20.258  -2.675 1.00 . A A . 125 THR HG23 1 1 
        4  15186 1 1 125 THR N    N  -14.863 -24.016  -4.119 1.00 . A A . 125 THR N    1 1 
        4  15187 1 1 125 THR O    O  -13.998 -23.694  -0.757 1.00 . A A . 125 THR O    1 1 
        4  15188 1 1 125 THR OG1  O  -12.886 -21.899  -4.714 1.00 . A A . 125 THR OG1  1 1 
        4  15189 1 1 126 ILE C    C  -16.601 -24.493   0.147 1.00 . A A . 126 ILE C    1 1 
        4  15190 1 1 126 ILE CA   C  -16.683 -23.109  -0.478 1.00 . A A . 126 ILE CA   1 1 
        4  15191 1 1 126 ILE CB   C  -18.155 -22.689  -0.689 1.00 . A A . 126 ILE CB   1 1 
        4  15192 1 1 126 ILE CD1  C  -18.863 -20.427  -1.611 1.00 . A A . 126 ILE CD1  1 1 
        4  15193 1 1 126 ILE CG1  C  -18.299 -21.189  -0.439 1.00 . A A . 126 ILE CG1  1 1 
        4  15194 1 1 126 ILE CG2  C  -19.093 -23.472   0.221 1.00 . A A . 126 ILE CG2  1 1 
        4  15195 1 1 126 ILE H    H  -16.402 -22.874  -2.557 1.00 . A A . 126 ILE H    1 1 
        4  15196 1 1 126 ILE HA   H  -16.219 -22.393   0.183 1.00 . A A . 126 ILE HA   1 1 
        4  15197 1 1 126 ILE HB   H  -18.425 -22.902  -1.711 1.00 . A A . 126 ILE HB   1 1 
        4  15198 1 1 126 ILE HD11 H  -19.080 -19.412  -1.307 1.00 . A A . 126 ILE HD11 1 1 
        4  15199 1 1 126 ILE HD12 H  -19.767 -20.906  -1.952 1.00 . A A . 126 ILE HD12 1 1 
        4  15200 1 1 126 ILE HD13 H  -18.137 -20.416  -2.410 1.00 . A A . 126 ILE HD13 1 1 
        4  15201 1 1 126 ILE HG12 H  -18.956 -21.031   0.403 1.00 . A A . 126 ILE HG12 1 1 
        4  15202 1 1 126 ILE HG13 H  -17.327 -20.774  -0.214 1.00 . A A . 126 ILE HG13 1 1 
        4  15203 1 1 126 ILE HG21 H  -18.764 -23.377   1.245 1.00 . A A . 126 ILE HG21 1 1 
        4  15204 1 1 126 ILE HG22 H  -19.086 -24.514  -0.065 1.00 . A A . 126 ILE HG22 1 1 
        4  15205 1 1 126 ILE HG23 H  -20.095 -23.080   0.126 1.00 . A A . 126 ILE HG23 1 1 
        4  15206 1 1 126 ILE N    N  -15.942 -23.104  -1.726 1.00 . A A . 126 ILE N    1 1 
        4  15207 1 1 126 ILE O    O  -16.480 -24.637   1.363 1.00 . A A . 126 ILE O    1 1 
        4  15208 1 1 127 GLU C    C  -15.216 -27.115   0.406 1.00 . A A . 127 GLU C    1 1 
        4  15209 1 1 127 GLU CA   C  -16.562 -26.891  -0.272 1.00 . A A . 127 GLU CA   1 1 
        4  15210 1 1 127 GLU CB   C  -16.709 -27.833  -1.472 1.00 . A A . 127 GLU CB   1 1 
        4  15211 1 1 127 GLU CD   C  -18.963 -28.930  -1.777 1.00 . A A . 127 GLU CD   1 1 
        4  15212 1 1 127 GLU CG   C  -18.071 -27.761  -2.143 1.00 . A A . 127 GLU CG   1 1 
        4  15213 1 1 127 GLU H    H  -16.774 -25.319  -1.662 1.00 . A A . 127 GLU H    1 1 
        4  15214 1 1 127 GLU HA   H  -17.354 -27.082   0.435 1.00 . A A . 127 GLU HA   1 1 
        4  15215 1 1 127 GLU HB2  H  -15.959 -27.582  -2.205 1.00 . A A . 127 GLU HB2  1 1 
        4  15216 1 1 127 GLU HB3  H  -16.549 -28.847  -1.142 1.00 . A A . 127 GLU HB3  1 1 
        4  15217 1 1 127 GLU HG2  H  -18.559 -26.848  -1.839 1.00 . A A . 127 GLU HG2  1 1 
        4  15218 1 1 127 GLU HG3  H  -17.930 -27.752  -3.215 1.00 . A A . 127 GLU HG3  1 1 
        4  15219 1 1 127 GLU N    N  -16.662 -25.508  -0.709 1.00 . A A . 127 GLU N    1 1 
        4  15220 1 1 127 GLU O    O  -15.105 -27.881   1.362 1.00 . A A . 127 GLU O    1 1 
        4  15221 1 1 127 GLU OE1  O  -18.901 -29.966  -2.472 1.00 . A A . 127 GLU OE1  1 1 
        4  15222 1 1 127 GLU OE2  O  -19.725 -28.810  -0.795 1.00 . A A . 127 GLU OE2  1 1 
        4  15223 1 1 128 LYS C    C  -12.737 -25.874   1.789 1.00 . A A . 128 LYS C    1 1 
        4  15224 1 1 128 LYS CA   C  -12.846 -26.538   0.421 1.00 . A A . 128 LYS CA   1 1 
        4  15225 1 1 128 LYS CB   C  -11.862 -25.905  -0.560 1.00 . A A . 128 LYS CB   1 1 
        4  15226 1 1 128 LYS CD   C  -10.565 -26.367  -2.662 1.00 . A A . 128 LYS CD   1 1 
        4  15227 1 1 128 LYS CE   C  -10.563 -27.083  -4.004 1.00 . A A . 128 LYS CE   1 1 
        4  15228 1 1 128 LYS CG   C  -11.882 -26.563  -1.927 1.00 . A A . 128 LYS CG   1 1 
        4  15229 1 1 128 LYS H    H  -14.352 -25.841  -0.875 1.00 . A A . 128 LYS H    1 1 
        4  15230 1 1 128 LYS HA   H  -12.610 -27.587   0.527 1.00 . A A . 128 LYS HA   1 1 
        4  15231 1 1 128 LYS HB2  H  -12.113 -24.862  -0.681 1.00 . A A . 128 LYS HB2  1 1 
        4  15232 1 1 128 LYS HB3  H  -10.870 -25.982  -0.161 1.00 . A A . 128 LYS HB3  1 1 
        4  15233 1 1 128 LYS HD2  H  -10.412 -25.312  -2.830 1.00 . A A . 128 LYS HD2  1 1 
        4  15234 1 1 128 LYS HD3  H   -9.763 -26.758  -2.055 1.00 . A A . 128 LYS HD3  1 1 
        4  15235 1 1 128 LYS HE2  H  -10.673 -28.143  -3.832 1.00 . A A . 128 LYS HE2  1 1 
        4  15236 1 1 128 LYS HE3  H  -11.399 -26.726  -4.589 1.00 . A A . 128 LYS HE3  1 1 
        4  15237 1 1 128 LYS HG2  H  -12.064 -27.618  -1.800 1.00 . A A . 128 LYS HG2  1 1 
        4  15238 1 1 128 LYS HG3  H  -12.679 -26.128  -2.511 1.00 . A A . 128 LYS HG3  1 1 
        4  15239 1 1 128 LYS HZ1  H   -9.179 -25.825  -4.935 1.00 . A A . 128 LYS HZ1  1 1 
        4  15240 1 1 128 LYS HZ2  H   -9.337 -27.337  -5.677 1.00 . A A . 128 LYS HZ2  1 1 
        4  15241 1 1 128 LYS HZ3  H   -8.489 -27.195  -4.220 1.00 . A A . 128 LYS HZ3  1 1 
        4  15242 1 1 128 LYS N    N  -14.194 -26.434  -0.110 1.00 . A A . 128 LYS N    1 1 
        4  15243 1 1 128 LYS NZ   N   -9.304 -26.843  -4.762 1.00 . A A . 128 LYS NZ   1 1 
        4  15244 1 1 128 LYS O    O  -12.011 -26.348   2.659 1.00 . A A . 128 LYS O    1 1 
        4  15245 1 1 129 LEU C    C  -13.937 -24.970   4.362 1.00 . A A . 129 LEU C    1 1 
        4  15246 1 1 129 LEU CA   C  -13.432 -24.066   3.248 1.00 . A A . 129 LEU CA   1 1 
        4  15247 1 1 129 LEU CB   C  -14.285 -22.808   3.155 1.00 . A A . 129 LEU CB   1 1 
        4  15248 1 1 129 LEU CD1  C  -15.027 -20.859   1.784 1.00 . A A . 129 LEU CD1  1 1 
        4  15249 1 1 129 LEU CD2  C  -12.586 -21.297   2.117 1.00 . A A . 129 LEU CD2  1 1 
        4  15250 1 1 129 LEU CG   C  -13.963 -21.924   1.956 1.00 . A A . 129 LEU CG   1 1 
        4  15251 1 1 129 LEU H    H  -14.004 -24.420   1.243 1.00 . A A . 129 LEU H    1 1 
        4  15252 1 1 129 LEU HA   H  -12.411 -23.786   3.458 1.00 . A A . 129 LEU HA   1 1 
        4  15253 1 1 129 LEU HB2  H  -15.323 -23.103   3.097 1.00 . A A . 129 LEU HB2  1 1 
        4  15254 1 1 129 LEU HB3  H  -14.138 -22.229   4.053 1.00 . A A . 129 LEU HB3  1 1 
        4  15255 1 1 129 LEU HD11 H  -14.927 -20.118   2.562 1.00 . A A . 129 LEU HD11 1 1 
        4  15256 1 1 129 LEU HD12 H  -16.002 -21.318   1.845 1.00 . A A . 129 LEU HD12 1 1 
        4  15257 1 1 129 LEU HD13 H  -14.912 -20.391   0.818 1.00 . A A . 129 LEU HD13 1 1 
        4  15258 1 1 129 LEU HD21 H  -12.595 -20.618   2.956 1.00 . A A . 129 LEU HD21 1 1 
        4  15259 1 1 129 LEU HD22 H  -12.329 -20.757   1.218 1.00 . A A . 129 LEU HD22 1 1 
        4  15260 1 1 129 LEU HD23 H  -11.856 -22.075   2.292 1.00 . A A . 129 LEU HD23 1 1 
        4  15261 1 1 129 LEU HG   H  -13.953 -22.531   1.064 1.00 . A A . 129 LEU HG   1 1 
        4  15262 1 1 129 LEU N    N  -13.454 -24.771   1.976 1.00 . A A . 129 LEU N    1 1 
        4  15263 1 1 129 LEU O    O  -13.444 -24.923   5.486 1.00 . A A . 129 LEU O    1 1 
        4  15264 1 1 130 LYS C    C  -14.399 -27.642   5.543 1.00 . A A . 130 LYS C    1 1 
        4  15265 1 1 130 LYS CA   C  -15.489 -26.738   4.985 1.00 . A A . 130 LYS CA   1 1 
        4  15266 1 1 130 LYS CB   C  -16.572 -27.576   4.311 1.00 . A A . 130 LYS CB   1 1 
        4  15267 1 1 130 LYS CD   C  -18.410 -25.873   4.421 1.00 . A A . 130 LYS CD   1 1 
        4  15268 1 1 130 LYS CE   C  -19.849 -25.813   3.940 1.00 . A A . 130 LYS CE   1 1 
        4  15269 1 1 130 LYS CG   C  -17.560 -26.746   3.515 1.00 . A A . 130 LYS CG   1 1 
        4  15270 1 1 130 LYS H    H  -15.277 -25.777   3.119 1.00 . A A . 130 LYS H    1 1 
        4  15271 1 1 130 LYS HA   H  -15.927 -26.170   5.790 1.00 . A A . 130 LYS HA   1 1 
        4  15272 1 1 130 LYS HB2  H  -16.104 -28.281   3.642 1.00 . A A . 130 LYS HB2  1 1 
        4  15273 1 1 130 LYS HB3  H  -17.120 -28.116   5.068 1.00 . A A . 130 LYS HB3  1 1 
        4  15274 1 1 130 LYS HD2  H  -18.391 -26.280   5.421 1.00 . A A . 130 LYS HD2  1 1 
        4  15275 1 1 130 LYS HD3  H  -17.998 -24.873   4.428 1.00 . A A . 130 LYS HD3  1 1 
        4  15276 1 1 130 LYS HE2  H  -19.865 -25.396   2.945 1.00 . A A . 130 LYS HE2  1 1 
        4  15277 1 1 130 LYS HE3  H  -20.245 -26.817   3.918 1.00 . A A . 130 LYS HE3  1 1 
        4  15278 1 1 130 LYS HG2  H  -17.013 -26.112   2.837 1.00 . A A . 130 LYS HG2  1 1 
        4  15279 1 1 130 LYS HG3  H  -18.203 -27.405   2.954 1.00 . A A . 130 LYS HG3  1 1 
        4  15280 1 1 130 LYS HZ1  H  -21.688 -24.994   4.502 1.00 . A A . 130 LYS HZ1  1 1 
        4  15281 1 1 130 LYS HZ2  H  -20.365 -23.991   4.825 1.00 . A A . 130 LYS HZ2  1 1 
        4  15282 1 1 130 LYS HZ3  H  -20.665 -25.336   5.805 1.00 . A A . 130 LYS HZ3  1 1 
        4  15283 1 1 130 LYS N    N  -14.919 -25.800   4.031 1.00 . A A . 130 LYS N    1 1 
        4  15284 1 1 130 LYS NZ   N  -20.702 -24.975   4.830 1.00 . A A . 130 LYS NZ   1 1 
        4  15285 1 1 130 LYS O    O  -14.455 -28.066   6.698 1.00 . A A . 130 LYS O    1 1 
        4  15286 1 1 131 GLU C    C  -11.521 -28.161   6.239 1.00 . A A . 131 GLU C    1 1 
        4  15287 1 1 131 GLU CA   C  -12.298 -28.791   5.095 1.00 . A A . 131 GLU CA   1 1 
        4  15288 1 1 131 GLU CB   C  -11.370 -29.024   3.908 1.00 . A A . 131 GLU CB   1 1 
        4  15289 1 1 131 GLU CD   C  -13.027 -30.449   2.639 1.00 . A A . 131 GLU CD   1 1 
        4  15290 1 1 131 GLU CG   C  -12.098 -29.251   2.591 1.00 . A A . 131 GLU CG   1 1 
        4  15291 1 1 131 GLU H    H  -13.411 -27.538   3.809 1.00 . A A . 131 GLU H    1 1 
        4  15292 1 1 131 GLU HA   H  -12.695 -29.733   5.417 1.00 . A A . 131 GLU HA   1 1 
        4  15293 1 1 131 GLU HB2  H  -10.738 -28.165   3.801 1.00 . A A . 131 GLU HB2  1 1 
        4  15294 1 1 131 GLU HB3  H  -10.757 -29.887   4.111 1.00 . A A . 131 GLU HB3  1 1 
        4  15295 1 1 131 GLU HG2  H  -12.680 -28.370   2.360 1.00 . A A . 131 GLU HG2  1 1 
        4  15296 1 1 131 GLU HG3  H  -11.367 -29.409   1.812 1.00 . A A . 131 GLU HG3  1 1 
        4  15297 1 1 131 GLU N    N  -13.407 -27.933   4.706 1.00 . A A . 131 GLU N    1 1 
        4  15298 1 1 131 GLU O    O  -10.929 -28.855   7.065 1.00 . A A . 131 GLU O    1 1 
        4  15299 1 1 131 GLU OE1  O  -14.191 -30.280   3.059 1.00 . A A . 131 GLU OE1  1 1 
        4  15300 1 1 131 GLU OE2  O  -12.590 -31.555   2.258 1.00 . A A . 131 GLU OE2  1 1 
        4  15301 1 1 132 LYS C    C  -11.811 -25.478   8.311 1.00 . A A . 132 LYS C    1 1 
        4  15302 1 1 132 LYS CA   C  -10.830 -26.091   7.315 1.00 . A A . 132 LYS CA   1 1 
        4  15303 1 1 132 LYS CB   C   -9.963 -25.007   6.685 1.00 . A A . 132 LYS CB   1 1 
        4  15304 1 1 132 LYS CD   C   -9.519 -25.789   4.326 1.00 . A A . 132 LYS CD   1 1 
        4  15305 1 1 132 LYS CE   C   -9.969 -24.492   3.667 1.00 . A A . 132 LYS CE   1 1 
        4  15306 1 1 132 LYS CG   C   -8.930 -25.549   5.711 1.00 . A A . 132 LYS CG   1 1 
        4  15307 1 1 132 LYS H    H  -12.020 -26.340   5.584 1.00 . A A . 132 LYS H    1 1 
        4  15308 1 1 132 LYS HA   H  -10.188 -26.783   7.837 1.00 . A A . 132 LYS HA   1 1 
        4  15309 1 1 132 LYS HB2  H  -10.600 -24.316   6.155 1.00 . A A . 132 LYS HB2  1 1 
        4  15310 1 1 132 LYS HB3  H   -9.443 -24.476   7.469 1.00 . A A . 132 LYS HB3  1 1 
        4  15311 1 1 132 LYS HD2  H   -8.769 -26.254   3.703 1.00 . A A . 132 LYS HD2  1 1 
        4  15312 1 1 132 LYS HD3  H  -10.370 -26.450   4.416 1.00 . A A . 132 LYS HD3  1 1 
        4  15313 1 1 132 LYS HE2  H  -10.421 -24.726   2.713 1.00 . A A . 132 LYS HE2  1 1 
        4  15314 1 1 132 LYS HE3  H  -10.703 -24.016   4.301 1.00 . A A . 132 LYS HE3  1 1 
        4  15315 1 1 132 LYS HG2  H   -8.124 -24.842   5.631 1.00 . A A . 132 LYS HG2  1 1 
        4  15316 1 1 132 LYS HG3  H   -8.550 -26.484   6.095 1.00 . A A . 132 LYS HG3  1 1 
        4  15317 1 1 132 LYS HZ1  H   -8.110 -24.000   2.848 1.00 . A A . 132 LYS HZ1  1 1 
        4  15318 1 1 132 LYS HZ2  H   -8.403 -23.297   4.358 1.00 . A A . 132 LYS HZ2  1 1 
        4  15319 1 1 132 LYS HZ3  H   -9.170 -22.688   2.980 1.00 . A A . 132 LYS HZ3  1 1 
        4  15320 1 1 132 LYS N    N  -11.532 -26.834   6.278 1.00 . A A . 132 LYS N    1 1 
        4  15321 1 1 132 LYS NZ   N   -8.834 -23.553   3.448 1.00 . A A . 132 LYS NZ   1 1 
        4  15322 1 1 132 LYS O    O  -11.433 -24.649   9.141 1.00 . A A . 132 LYS O    1 1 
        4  15323 1 1 133 LYS C    C  -14.393 -23.910   8.940 1.00 . A A . 133 LYS C    1 1 
        4  15324 1 1 133 LYS CA   C  -14.128 -25.406   9.109 1.00 . A A . 133 LYS CA   1 1 
        4  15325 1 1 133 LYS CB   C  -13.771 -25.705  10.570 1.00 . A A . 133 LYS CB   1 1 
        4  15326 1 1 133 LYS CD   C  -14.950 -27.934  10.637 1.00 . A A . 133 LYS CD   1 1 
        4  15327 1 1 133 LYS CE   C  -16.060 -27.447  11.556 1.00 . A A . 133 LYS CE   1 1 
        4  15328 1 1 133 LYS CG   C  -13.646 -27.189  10.887 1.00 . A A . 133 LYS CG   1 1 
        4  15329 1 1 133 LYS H    H  -13.309 -26.537   7.514 1.00 . A A . 133 LYS H    1 1 
        4  15330 1 1 133 LYS HA   H  -15.032 -25.942   8.861 1.00 . A A . 133 LYS HA   1 1 
        4  15331 1 1 133 LYS HB2  H  -12.829 -25.229  10.802 1.00 . A A . 133 LYS HB2  1 1 
        4  15332 1 1 133 LYS HB3  H  -14.539 -25.288  11.206 1.00 . A A . 133 LYS HB3  1 1 
        4  15333 1 1 133 LYS HD2  H  -15.251 -27.776   9.612 1.00 . A A . 133 LYS HD2  1 1 
        4  15334 1 1 133 LYS HD3  H  -14.789 -28.988  10.808 1.00 . A A . 133 LYS HD3  1 1 
        4  15335 1 1 133 LYS HE2  H  -16.251 -26.404  11.349 1.00 . A A . 133 LYS HE2  1 1 
        4  15336 1 1 133 LYS HE3  H  -16.953 -28.022  11.358 1.00 . A A . 133 LYS HE3  1 1 
        4  15337 1 1 133 LYS HG2  H  -12.875 -27.616  10.262 1.00 . A A . 133 LYS HG2  1 1 
        4  15338 1 1 133 LYS HG3  H  -13.372 -27.302  11.925 1.00 . A A . 133 LYS HG3  1 1 
        4  15339 1 1 133 LYS HZ1  H  -14.821 -27.074  13.197 1.00 . A A . 133 LYS HZ1  1 1 
        4  15340 1 1 133 LYS HZ2  H  -15.554 -28.598  13.225 1.00 . A A . 133 LYS HZ2  1 1 
        4  15341 1 1 133 LYS HZ3  H  -16.459 -27.219  13.595 1.00 . A A . 133 LYS HZ3  1 1 
        4  15342 1 1 133 LYS N    N  -13.075 -25.889   8.214 1.00 . A A . 133 LYS N    1 1 
        4  15343 1 1 133 LYS NZ   N  -15.698 -27.595  12.993 1.00 . A A . 133 LYS NZ   1 1 
        4  15344 1 1 133 LYS O    O  -14.811 -23.241   9.887 1.00 . A A . 133 LYS O    1 1 
        4  15345 1 1 134 LEU C    C  -15.555 -21.774   6.498 1.00 . A A . 134 LEU C    1 1 
        4  15346 1 1 134 LEU CA   C  -14.401 -21.967   7.475 1.00 . A A . 134 LEU CA   1 1 
        4  15347 1 1 134 LEU CB   C  -13.146 -21.312   6.909 1.00 . A A . 134 LEU CB   1 1 
        4  15348 1 1 134 LEU CD1  C  -10.705 -21.794   6.948 1.00 . A A . 134 LEU CD1  1 1 
        4  15349 1 1 134 LEU CD2  C  -11.659 -20.120   8.529 1.00 . A A . 134 LEU CD2  1 1 
        4  15350 1 1 134 LEU CG   C  -11.907 -21.424   7.790 1.00 . A A . 134 LEU CG   1 1 
        4  15351 1 1 134 LEU H    H  -13.803 -23.951   7.028 1.00 . A A . 134 LEU H    1 1 
        4  15352 1 1 134 LEU HA   H  -14.650 -21.493   8.411 1.00 . A A . 134 LEU HA   1 1 
        4  15353 1 1 134 LEU HB2  H  -12.927 -21.769   5.954 1.00 . A A . 134 LEU HB2  1 1 
        4  15354 1 1 134 LEU HB3  H  -13.353 -20.264   6.748 1.00 . A A . 134 LEU HB3  1 1 
        4  15355 1 1 134 LEU HD11 H   -9.882 -22.063   7.592 1.00 . A A . 134 LEU HD11 1 1 
        4  15356 1 1 134 LEU HD12 H  -10.424 -20.953   6.331 1.00 . A A . 134 LEU HD12 1 1 
        4  15357 1 1 134 LEU HD13 H  -10.962 -22.634   6.320 1.00 . A A . 134 LEU HD13 1 1 
        4  15358 1 1 134 LEU HD21 H  -11.452 -19.335   7.815 1.00 . A A . 134 LEU HD21 1 1 
        4  15359 1 1 134 LEU HD22 H  -10.815 -20.237   9.191 1.00 . A A . 134 LEU HD22 1 1 
        4  15360 1 1 134 LEU HD23 H  -12.535 -19.861   9.104 1.00 . A A . 134 LEU HD23 1 1 
        4  15361 1 1 134 LEU HG   H  -12.059 -22.204   8.521 1.00 . A A . 134 LEU HG   1 1 
        4  15362 1 1 134 LEU N    N  -14.161 -23.384   7.740 1.00 . A A . 134 LEU N    1 1 
        4  15363 1 1 134 LEU O    O  -15.840 -22.642   5.673 1.00 . A A . 134 LEU O    1 1 
        4  15364 1 1 135 THR C    C  -17.225 -18.858   5.234 1.00 . A A . 135 THR C    1 1 
        4  15365 1 1 135 THR CA   C  -17.338 -20.299   5.729 1.00 . A A . 135 THR CA   1 1 
        4  15366 1 1 135 THR CB   C  -18.689 -20.486   6.439 1.00 . A A . 135 THR CB   1 1 
        4  15367 1 1 135 THR CG2  C  -18.881 -21.940   6.840 1.00 . A A . 135 THR CG2  1 1 
        4  15368 1 1 135 THR H    H  -15.965 -19.994   7.305 1.00 . A A . 135 THR H    1 1 
        4  15369 1 1 135 THR HA   H  -17.301 -20.968   4.880 1.00 . A A . 135 THR HA   1 1 
        4  15370 1 1 135 THR HB   H  -19.480 -20.209   5.758 1.00 . A A . 135 THR HB   1 1 
        4  15371 1 1 135 THR HG1  H  -18.604 -20.178   8.387 1.00 . A A . 135 THR HG1  1 1 
        4  15372 1 1 135 THR HG21 H  -18.073 -22.240   7.491 1.00 . A A . 135 THR HG21 1 1 
        4  15373 1 1 135 THR HG22 H  -18.881 -22.560   5.955 1.00 . A A . 135 THR HG22 1 1 
        4  15374 1 1 135 THR HG23 H  -19.821 -22.050   7.359 1.00 . A A . 135 THR HG23 1 1 
        4  15375 1 1 135 THR N    N  -16.223 -20.629   6.607 1.00 . A A . 135 THR N    1 1 
        4  15376 1 1 135 THR O    O  -16.754 -17.986   5.963 1.00 . A A . 135 THR O    1 1 
        4  15377 1 1 135 THR OG1  O  -18.754 -19.649   7.600 1.00 . A A . 135 THR OG1  1 1 
        4  15378 1 1 136 PRO C    C  -18.541 -16.253   4.083 1.00 . A A . 136 PRO C    1 1 
        4  15379 1 1 136 PRO CA   C  -17.580 -17.236   3.419 1.00 . A A . 136 PRO CA   1 1 
        4  15380 1 1 136 PRO CB   C  -17.927 -17.457   1.945 1.00 . A A . 136 PRO CB   1 1 
        4  15381 1 1 136 PRO CD   C  -18.248 -19.553   3.049 1.00 . A A . 136 PRO CD   1 1 
        4  15382 1 1 136 PRO CG   C  -18.759 -18.688   1.930 1.00 . A A . 136 PRO CG   1 1 
        4  15383 1 1 136 PRO HA   H  -16.578 -16.842   3.494 1.00 . A A . 136 PRO HA   1 1 
        4  15384 1 1 136 PRO HB2  H  -18.474 -16.607   1.563 1.00 . A A . 136 PRO HB2  1 1 
        4  15385 1 1 136 PRO HB3  H  -17.014 -17.591   1.378 1.00 . A A . 136 PRO HB3  1 1 
        4  15386 1 1 136 PRO HD2  H  -19.061 -20.094   3.512 1.00 . A A . 136 PRO HD2  1 1 
        4  15387 1 1 136 PRO HD3  H  -17.497 -20.239   2.683 1.00 . A A . 136 PRO HD3  1 1 
        4  15388 1 1 136 PRO HG2  H  -19.795 -18.433   2.097 1.00 . A A . 136 PRO HG2  1 1 
        4  15389 1 1 136 PRO HG3  H  -18.644 -19.192   0.984 1.00 . A A . 136 PRO HG3  1 1 
        4  15390 1 1 136 PRO N    N  -17.657 -18.583   3.991 1.00 . A A . 136 PRO N    1 1 
        4  15391 1 1 136 PRO O    O  -19.603 -16.637   4.574 1.00 . A A . 136 PRO O    1 1 
        4  15392 1 1 137 ILE C    C  -20.070 -13.467   3.781 1.00 . A A . 137 ILE C    1 1 
        4  15393 1 1 137 ILE CA   C  -18.949 -13.928   4.702 1.00 . A A . 137 ILE CA   1 1 
        4  15394 1 1 137 ILE CB   C  -18.071 -12.711   5.067 1.00 . A A . 137 ILE CB   1 1 
        4  15395 1 1 137 ILE CD1  C  -17.452 -13.602   7.381 1.00 . A A . 137 ILE CD1  1 1 
        4  15396 1 1 137 ILE CG1  C  -16.953 -13.120   6.036 1.00 . A A . 137 ILE CG1  1 1 
        4  15397 1 1 137 ILE CG2  C  -18.919 -11.596   5.665 1.00 . A A . 137 ILE CG2  1 1 
        4  15398 1 1 137 ILE H    H  -17.306 -14.739   3.655 1.00 . A A . 137 ILE H    1 1 
        4  15399 1 1 137 ILE HA   H  -19.378 -14.321   5.612 1.00 . A A . 137 ILE HA   1 1 
        4  15400 1 1 137 ILE HB   H  -17.626 -12.336   4.158 1.00 . A A . 137 ILE HB   1 1 
        4  15401 1 1 137 ILE HD11 H  -16.614 -13.919   7.984 1.00 . A A . 137 ILE HD11 1 1 
        4  15402 1 1 137 ILE HD12 H  -18.129 -14.431   7.240 1.00 . A A . 137 ILE HD12 1 1 
        4  15403 1 1 137 ILE HD13 H  -17.970 -12.797   7.882 1.00 . A A . 137 ILE HD13 1 1 
        4  15404 1 1 137 ILE HG12 H  -16.376 -13.917   5.593 1.00 . A A . 137 ILE HG12 1 1 
        4  15405 1 1 137 ILE HG13 H  -16.309 -12.269   6.206 1.00 . A A . 137 ILE HG13 1 1 
        4  15406 1 1 137 ILE HG21 H  -19.439 -11.968   6.535 1.00 . A A . 137 ILE HG21 1 1 
        4  15407 1 1 137 ILE HG22 H  -19.638 -11.260   4.932 1.00 . A A . 137 ILE HG22 1 1 
        4  15408 1 1 137 ILE HG23 H  -18.283 -10.773   5.950 1.00 . A A . 137 ILE HG23 1 1 
        4  15409 1 1 137 ILE N    N  -18.151 -14.980   4.088 1.00 . A A . 137 ILE N    1 1 
        4  15410 1 1 137 ILE O    O  -19.888 -13.353   2.569 1.00 . A A . 137 ILE O    1 1 
        4  15411 1 1 138 THR C    C  -22.470 -11.217   3.663 1.00 . A A . 138 THR C    1 1 
        4  15412 1 1 138 THR CA   C  -22.382 -12.742   3.607 1.00 . A A . 138 THR CA   1 1 
        4  15413 1 1 138 THR CB   C  -23.686 -13.374   4.133 1.00 . A A . 138 THR CB   1 1 
        4  15414 1 1 138 THR CG2  C  -23.902 -13.041   5.601 1.00 . A A . 138 THR CG2  1 1 
        4  15415 1 1 138 THR H    H  -21.318 -13.317   5.336 1.00 . A A . 138 THR H    1 1 
        4  15416 1 1 138 THR HA   H  -22.245 -13.047   2.580 1.00 . A A . 138 THR HA   1 1 
        4  15417 1 1 138 THR HB   H  -23.608 -14.448   4.034 1.00 . A A . 138 THR HB   1 1 
        4  15418 1 1 138 THR HG1  H  -24.745 -11.970   3.246 1.00 . A A . 138 THR HG1  1 1 
        4  15419 1 1 138 THR HG21 H  -24.091 -11.983   5.705 1.00 . A A . 138 THR HG21 1 1 
        4  15420 1 1 138 THR HG22 H  -23.020 -13.306   6.163 1.00 . A A . 138 THR HG22 1 1 
        4  15421 1 1 138 THR HG23 H  -24.749 -13.597   5.976 1.00 . A A . 138 THR HG23 1 1 
        4  15422 1 1 138 THR N    N  -21.233 -13.204   4.367 1.00 . A A . 138 THR N    1 1 
        4  15423 1 1 138 THR O    O  -21.724 -10.576   4.402 1.00 . A A . 138 THR O    1 1 
        4  15424 1 1 138 THR OG1  O  -24.802 -12.920   3.360 1.00 . A A . 138 THR OG1  1 1 
        4  15425 1 1 139 TYR C    C  -23.950  -8.603   4.198 1.00 . A A . 139 TYR C    1 1 
        4  15426 1 1 139 TYR CA   C  -23.527  -9.186   2.841 1.00 . A A . 139 TYR CA   1 1 
        4  15427 1 1 139 TYR CB   C  -24.529  -8.785   1.753 1.00 . A A . 139 TYR CB   1 1 
        4  15428 1 1 139 TYR CD1  C  -23.761  -6.580   0.789 1.00 . A A . 139 TYR CD1  1 1 
        4  15429 1 1 139 TYR CD2  C  -25.703  -6.589   2.173 1.00 . A A . 139 TYR CD2  1 1 
        4  15430 1 1 139 TYR CE1  C  -23.884  -5.215   0.618 1.00 . A A . 139 TYR CE1  1 1 
        4  15431 1 1 139 TYR CE2  C  -25.834  -5.224   2.005 1.00 . A A . 139 TYR CE2  1 1 
        4  15432 1 1 139 TYR CG   C  -24.666  -7.290   1.569 1.00 . A A . 139 TYR CG   1 1 
        4  15433 1 1 139 TYR CZ   C  -24.922  -4.542   1.227 1.00 . A A . 139 TYR CZ   1 1 
        4  15434 1 1 139 TYR H    H  -23.960 -11.199   2.330 1.00 . A A . 139 TYR H    1 1 
        4  15435 1 1 139 TYR HA   H  -22.562  -8.773   2.583 1.00 . A A . 139 TYR HA   1 1 
        4  15436 1 1 139 TYR HB2  H  -24.212  -9.204   0.810 1.00 . A A . 139 TYR HB2  1 1 
        4  15437 1 1 139 TYR HB3  H  -25.502  -9.179   2.006 1.00 . A A . 139 TYR HB3  1 1 
        4  15438 1 1 139 TYR HD1  H  -22.949  -7.111   0.314 1.00 . A A . 139 TYR HD1  1 1 
        4  15439 1 1 139 TYR HD2  H  -26.415  -7.126   2.782 1.00 . A A . 139 TYR HD2  1 1 
        4  15440 1 1 139 TYR HE1  H  -23.171  -4.681   0.008 1.00 . A A . 139 TYR HE1  1 1 
        4  15441 1 1 139 TYR HE2  H  -26.647  -4.697   2.482 1.00 . A A . 139 TYR HE2  1 1 
        4  15442 1 1 139 TYR HH   H  -25.265  -2.774   1.898 1.00 . A A . 139 TYR HH   1 1 
        4  15443 1 1 139 TYR N    N  -23.378 -10.639   2.884 1.00 . A A . 139 TYR N    1 1 
        4  15444 1 1 139 TYR O    O  -23.329  -7.655   4.677 1.00 . A A . 139 TYR O    1 1 
        4  15445 1 1 139 TYR OH   O  -25.050  -3.182   1.057 1.00 . A A . 139 TYR OH   1 1 
        4  15446 1 1 140 PRO C    C  -24.420  -8.800   7.253 1.00 . A A . 140 PRO C    1 1 
        4  15447 1 1 140 PRO CA   C  -25.461  -8.642   6.148 1.00 . A A . 140 PRO CA   1 1 
        4  15448 1 1 140 PRO CB   C  -26.701  -9.489   6.462 1.00 . A A . 140 PRO CB   1 1 
        4  15449 1 1 140 PRO CD   C  -25.834 -10.268   4.379 1.00 . A A . 140 PRO CD   1 1 
        4  15450 1 1 140 PRO CG   C  -27.101 -10.101   5.164 1.00 . A A . 140 PRO CG   1 1 
        4  15451 1 1 140 PRO HA   H  -25.744  -7.602   6.080 1.00 . A A . 140 PRO HA   1 1 
        4  15452 1 1 140 PRO HB2  H  -26.447 -10.243   7.192 1.00 . A A . 140 PRO HB2  1 1 
        4  15453 1 1 140 PRO HB3  H  -27.481  -8.852   6.854 1.00 . A A . 140 PRO HB3  1 1 
        4  15454 1 1 140 PRO HD2  H  -25.370 -11.216   4.608 1.00 . A A . 140 PRO HD2  1 1 
        4  15455 1 1 140 PRO HD3  H  -26.030 -10.188   3.321 1.00 . A A . 140 PRO HD3  1 1 
        4  15456 1 1 140 PRO HG2  H  -27.563 -11.061   5.339 1.00 . A A . 140 PRO HG2  1 1 
        4  15457 1 1 140 PRO HG3  H  -27.782  -9.445   4.642 1.00 . A A . 140 PRO HG3  1 1 
        4  15458 1 1 140 PRO N    N  -25.002  -9.147   4.847 1.00 . A A . 140 PRO N    1 1 
        4  15459 1 1 140 PRO O    O  -24.402  -8.023   8.208 1.00 . A A . 140 PRO O    1 1 
        4  15460 1 1 141 GLN C    C  -21.546  -8.883   8.188 1.00 . A A . 141 GLN C    1 1 
        4  15461 1 1 141 GLN CA   C  -22.527 -10.047   8.131 1.00 . A A . 141 GLN CA   1 1 
        4  15462 1 1 141 GLN CB   C  -21.785 -11.351   7.833 1.00 . A A . 141 GLN CB   1 1 
        4  15463 1 1 141 GLN CD   C  -21.196 -11.734  10.265 1.00 . A A . 141 GLN CD   1 1 
        4  15464 1 1 141 GLN CG   C  -20.688 -11.672   8.837 1.00 . A A . 141 GLN CG   1 1 
        4  15465 1 1 141 GLN H    H  -23.605 -10.381   6.336 1.00 . A A . 141 GLN H    1 1 
        4  15466 1 1 141 GLN HA   H  -23.017 -10.132   9.089 1.00 . A A . 141 GLN HA   1 1 
        4  15467 1 1 141 GLN HB2  H  -22.495 -12.164   7.835 1.00 . A A . 141 GLN HB2  1 1 
        4  15468 1 1 141 GLN HB3  H  -21.336 -11.280   6.852 1.00 . A A . 141 GLN HB3  1 1 
        4  15469 1 1 141 GLN HE21 H  -22.969 -12.381   9.641 1.00 . A A . 141 GLN HE21 1 1 
        4  15470 1 1 141 GLN HE22 H  -22.800 -12.190  11.349 1.00 . A A . 141 GLN HE22 1 1 
        4  15471 1 1 141 GLN HG2  H  -20.257 -12.629   8.584 1.00 . A A . 141 GLN HG2  1 1 
        4  15472 1 1 141 GLN HG3  H  -19.927 -10.908   8.774 1.00 . A A . 141 GLN HG3  1 1 
        4  15473 1 1 141 GLN N    N  -23.556  -9.802   7.125 1.00 . A A . 141 GLN N    1 1 
        4  15474 1 1 141 GLN NE2  N  -22.448 -12.143  10.435 1.00 . A A . 141 GLN NE2  1 1 
        4  15475 1 1 141 GLN O    O  -21.181  -8.419   9.268 1.00 . A A . 141 GLN O    1 1 
        4  15476 1 1 141 GLN OE1  O  -20.467 -11.422  11.208 1.00 . A A . 141 GLN OE1  1 1 
        4  15477 1 1 142 GLY C    C  -20.900  -5.994   7.269 1.00 . A A . 142 GLY C    1 1 
        4  15478 1 1 142 GLY CA   C  -20.206  -7.301   6.958 1.00 . A A . 142 GLY CA   1 1 
        4  15479 1 1 142 GLY H    H  -21.431  -8.840   6.191 1.00 . A A . 142 GLY H    1 1 
        4  15480 1 1 142 GLY HA2  H  -19.415  -7.458   7.675 1.00 . A A . 142 GLY HA2  1 1 
        4  15481 1 1 142 GLY HA3  H  -19.780  -7.246   5.969 1.00 . A A . 142 GLY HA3  1 1 
        4  15482 1 1 142 GLY N    N  -21.123  -8.418   7.019 1.00 . A A . 142 GLY N    1 1 
        4  15483 1 1 142 GLY O    O  -20.313  -5.101   7.881 1.00 . A A . 142 GLY O    1 1 
        4  15484 1 1 143 LEU C    C  -22.946  -4.334   8.559 1.00 . A A . 143 LEU C    1 1 
        4  15485 1 1 143 LEU CA   C  -22.942  -4.681   7.073 1.00 . A A . 143 LEU CA   1 1 
        4  15486 1 1 143 LEU CB   C  -24.376  -4.892   6.585 1.00 . A A . 143 LEU CB   1 1 
        4  15487 1 1 143 LEU CD1  C  -26.440  -4.022   5.463 1.00 . A A . 143 LEU CD1  1 1 
        4  15488 1 1 143 LEU CD2  C  -25.095  -2.510   6.931 1.00 . A A . 143 LEU CD2  1 1 
        4  15489 1 1 143 LEU CG   C  -25.042  -3.670   5.947 1.00 . A A . 143 LEU CG   1 1 
        4  15490 1 1 143 LEU H    H  -22.560  -6.632   6.346 1.00 . A A . 143 LEU H    1 1 
        4  15491 1 1 143 LEU HA   H  -22.493  -3.870   6.521 1.00 . A A . 143 LEU HA   1 1 
        4  15492 1 1 143 LEU HB2  H  -24.371  -5.692   5.859 1.00 . A A . 143 LEU HB2  1 1 
        4  15493 1 1 143 LEU HB3  H  -24.978  -5.199   7.431 1.00 . A A . 143 LEU HB3  1 1 
        4  15494 1 1 143 LEU HD11 H  -26.844  -3.196   4.897 1.00 . A A . 143 LEU HD11 1 1 
        4  15495 1 1 143 LEU HD12 H  -27.076  -4.222   6.313 1.00 . A A . 143 LEU HD12 1 1 
        4  15496 1 1 143 LEU HD13 H  -26.394  -4.901   4.835 1.00 . A A . 143 LEU HD13 1 1 
        4  15497 1 1 143 LEU HD21 H  -25.631  -1.685   6.486 1.00 . A A . 143 LEU HD21 1 1 
        4  15498 1 1 143 LEU HD22 H  -24.089  -2.197   7.174 1.00 . A A . 143 LEU HD22 1 1 
        4  15499 1 1 143 LEU HD23 H  -25.601  -2.825   7.832 1.00 . A A . 143 LEU HD23 1 1 
        4  15500 1 1 143 LEU HG   H  -24.461  -3.358   5.091 1.00 . A A . 143 LEU HG   1 1 
        4  15501 1 1 143 LEU N    N  -22.154  -5.883   6.837 1.00 . A A . 143 LEU N    1 1 
        4  15502 1 1 143 LEU O    O  -22.786  -3.173   8.937 1.00 . A A . 143 LEU O    1 1 
        4  15503 1 1 144 ALA C    C  -21.782  -4.713  11.342 1.00 . A A . 144 ALA C    1 1 
        4  15504 1 1 144 ALA CA   C  -23.148  -5.166  10.839 1.00 . A A . 144 ALA CA   1 1 
        4  15505 1 1 144 ALA CB   C  -23.572  -6.453  11.531 1.00 . A A . 144 ALA CB   1 1 
        4  15506 1 1 144 ALA H    H  -23.259  -6.252   9.026 1.00 . A A . 144 ALA H    1 1 
        4  15507 1 1 144 ALA HA   H  -23.878  -4.403  11.068 1.00 . A A . 144 ALA HA   1 1 
        4  15508 1 1 144 ALA HB1  H  -23.648  -6.282  12.595 1.00 . A A . 144 ALA HB1  1 1 
        4  15509 1 1 144 ALA HB2  H  -22.837  -7.222  11.341 1.00 . A A . 144 ALA HB2  1 1 
        4  15510 1 1 144 ALA HB3  H  -24.531  -6.769  11.148 1.00 . A A . 144 ALA HB3  1 1 
        4  15511 1 1 144 ALA N    N  -23.132  -5.352   9.393 1.00 . A A . 144 ALA N    1 1 
        4  15512 1 1 144 ALA O    O  -21.685  -3.900  12.263 1.00 . A A . 144 ALA O    1 1 
        4  15513 1 1 145 MET C    C  -19.079  -3.428  10.849 1.00 . A A . 145 MET C    1 1 
        4  15514 1 1 145 MET CA   C  -19.362  -4.904  11.105 1.00 . A A . 145 MET CA   1 1 
        4  15515 1 1 145 MET CB   C  -18.367  -5.769  10.329 1.00 . A A . 145 MET CB   1 1 
        4  15516 1 1 145 MET CE   C  -15.522  -6.309  11.725 1.00 . A A . 145 MET CE   1 1 
        4  15517 1 1 145 MET CG   C  -18.077  -7.105  10.993 1.00 . A A . 145 MET CG   1 1 
        4  15518 1 1 145 MET H    H  -20.878  -5.894  10.009 1.00 . A A . 145 MET H    1 1 
        4  15519 1 1 145 MET HA   H  -19.250  -5.102  12.159 1.00 . A A . 145 MET HA   1 1 
        4  15520 1 1 145 MET HB2  H  -18.765  -5.960   9.344 1.00 . A A . 145 MET HB2  1 1 
        4  15521 1 1 145 MET HB3  H  -17.437  -5.227  10.234 1.00 . A A . 145 MET HB3  1 1 
        4  15522 1 1 145 MET HE1  H  -15.147  -7.014  10.997 1.00 . A A . 145 MET HE1  1 1 
        4  15523 1 1 145 MET HE2  H  -14.781  -6.163  12.498 1.00 . A A . 145 MET HE2  1 1 
        4  15524 1 1 145 MET HE3  H  -15.726  -5.367  11.239 1.00 . A A . 145 MET HE3  1 1 
        4  15525 1 1 145 MET HG2  H  -19.012  -7.556  11.287 1.00 . A A . 145 MET HG2  1 1 
        4  15526 1 1 145 MET HG3  H  -17.579  -7.745  10.279 1.00 . A A . 145 MET HG3  1 1 
        4  15527 1 1 145 MET N    N  -20.730  -5.249  10.731 1.00 . A A . 145 MET N    1 1 
        4  15528 1 1 145 MET O    O  -18.311  -2.799  11.575 1.00 . A A . 145 MET O    1 1 
        4  15529 1 1 145 MET SD   S  -17.030  -6.945  12.452 1.00 . A A . 145 MET SD   1 1 
        4  15530 1 1 146 ALA C    C  -20.032  -0.554  10.548 1.00 . A A . 146 ALA C    1 1 
        4  15531 1 1 146 ALA CA   C  -19.499  -1.480   9.457 1.00 . A A . 146 ALA CA   1 1 
        4  15532 1 1 146 ALA CB   C  -20.173  -1.172   8.127 1.00 . A A . 146 ALA CB   1 1 
        4  15533 1 1 146 ALA H    H  -20.283  -3.437   9.255 1.00 . A A . 146 ALA H    1 1 
        4  15534 1 1 146 ALA HA   H  -18.438  -1.309   9.341 1.00 . A A . 146 ALA HA   1 1 
        4  15535 1 1 146 ALA HB1  H  -19.790  -1.835   7.365 1.00 . A A . 146 ALA HB1  1 1 
        4  15536 1 1 146 ALA HB2  H  -19.966  -0.148   7.848 1.00 . A A . 146 ALA HB2  1 1 
        4  15537 1 1 146 ALA HB3  H  -21.240  -1.310   8.223 1.00 . A A . 146 ALA HB3  1 1 
        4  15538 1 1 146 ALA N    N  -19.690  -2.884   9.804 1.00 . A A . 146 ALA N    1 1 
        4  15539 1 1 146 ALA O    O  -19.501   0.533  10.761 1.00 . A A . 146 ALA O    1 1 
        4  15540 1 1 147 LYS C    C  -20.797  -0.065  13.524 1.00 . A A . 147 LYS C    1 1 
        4  15541 1 1 147 LYS CA   C  -21.689  -0.179  12.292 1.00 . A A . 147 LYS CA   1 1 
        4  15542 1 1 147 LYS CB   C  -23.041  -0.767  12.681 1.00 . A A . 147 LYS CB   1 1 
        4  15543 1 1 147 LYS CD   C  -25.012  -1.902  11.636 1.00 . A A . 147 LYS CD   1 1 
        4  15544 1 1 147 LYS CE   C  -26.047  -1.855  10.524 1.00 . A A . 147 LYS CE   1 1 
        4  15545 1 1 147 LYS CG   C  -24.052  -0.731  11.552 1.00 . A A . 147 LYS CG   1 1 
        4  15546 1 1 147 LYS H    H  -21.469  -1.865  11.025 1.00 . A A . 147 LYS H    1 1 
        4  15547 1 1 147 LYS HA   H  -21.845   0.803  11.897 1.00 . A A . 147 LYS HA   1 1 
        4  15548 1 1 147 LYS HB2  H  -22.902  -1.796  12.981 1.00 . A A . 147 LYS HB2  1 1 
        4  15549 1 1 147 LYS HB3  H  -23.441  -0.206  13.512 1.00 . A A . 147 LYS HB3  1 1 
        4  15550 1 1 147 LYS HD2  H  -24.445  -2.817  11.550 1.00 . A A . 147 LYS HD2  1 1 
        4  15551 1 1 147 LYS HD3  H  -25.516  -1.874  12.590 1.00 . A A . 147 LYS HD3  1 1 
        4  15552 1 1 147 LYS HE2  H  -26.577  -0.916  10.583 1.00 . A A . 147 LYS HE2  1 1 
        4  15553 1 1 147 LYS HE3  H  -25.539  -1.921   9.573 1.00 . A A . 147 LYS HE3  1 1 
        4  15554 1 1 147 LYS HG2  H  -24.611   0.190  11.613 1.00 . A A . 147 LYS HG2  1 1 
        4  15555 1 1 147 LYS HG3  H  -23.526  -0.773  10.608 1.00 . A A . 147 LYS HG3  1 1 
        4  15556 1 1 147 LYS HZ1  H  -27.705  -2.928   9.840 1.00 . A A . 147 LYS HZ1  1 1 
        4  15557 1 1 147 LYS HZ2  H  -27.551  -2.904  11.524 1.00 . A A . 147 LYS HZ2  1 1 
        4  15558 1 1 147 LYS HZ3  H  -26.533  -3.886  10.598 1.00 . A A . 147 LYS HZ3  1 1 
        4  15559 1 1 147 LYS N    N  -21.084  -0.985  11.235 1.00 . A A . 147 LYS N    1 1 
        4  15560 1 1 147 LYS NZ   N  -27.028  -2.971  10.629 1.00 . A A . 147 LYS NZ   1 1 
        4  15561 1 1 147 LYS O    O  -20.670   1.008  14.114 1.00 . A A . 147 LYS O    1 1 
        4  15562 1 1 148 GLU C    C  -18.033  -0.426  14.874 1.00 . A A . 148 GLU C    1 1 
        4  15563 1 1 148 GLU CA   C  -19.323  -1.207  15.085 1.00 . A A . 148 GLU CA   1 1 
        4  15564 1 1 148 GLU CB   C  -18.999  -2.640  15.479 1.00 . A A . 148 GLU CB   1 1 
        4  15565 1 1 148 GLU CD   C  -18.793  -5.020  14.695 1.00 . A A . 148 GLU CD   1 1 
        4  15566 1 1 148 GLU CG   C  -18.984  -3.569  14.301 1.00 . A A . 148 GLU CG   1 1 
        4  15567 1 1 148 GLU H    H  -20.299  -1.975  13.363 1.00 . A A . 148 GLU H    1 1 
        4  15568 1 1 148 GLU HA   H  -19.873  -0.758  15.883 1.00 . A A . 148 GLU HA   1 1 
        4  15569 1 1 148 GLU HB2  H  -18.029  -2.668  15.951 1.00 . A A . 148 GLU HB2  1 1 
        4  15570 1 1 148 GLU HB3  H  -19.745  -2.987  16.177 1.00 . A A . 148 GLU HB3  1 1 
        4  15571 1 1 148 GLU HG2  H  -19.928  -3.462  13.796 1.00 . A A . 148 GLU HG2  1 1 
        4  15572 1 1 148 GLU HG3  H  -18.184  -3.273  13.638 1.00 . A A . 148 GLU HG3  1 1 
        4  15573 1 1 148 GLU N    N  -20.183  -1.172  13.902 1.00 . A A . 148 GLU N    1 1 
        4  15574 1 1 148 GLU O    O  -17.621   0.349  15.737 1.00 . A A . 148 GLU O    1 1 
        4  15575 1 1 148 GLU OE1  O  -17.639  -5.412  14.971 1.00 . A A . 148 GLU OE1  1 1 
        4  15576 1 1 148 GLU OE2  O  -19.795  -5.763  14.731 1.00 . A A . 148 GLU OE2  1 1 
        4  15577 1 1 149 ILE C    C  -16.463   1.480  12.935 1.00 . A A . 149 ILE C    1 1 
        4  15578 1 1 149 ILE CA   C  -16.156   0.070  13.416 1.00 . A A . 149 ILE CA   1 1 
        4  15579 1 1 149 ILE CB   C  -15.311  -0.672  12.358 1.00 . A A . 149 ILE CB   1 1 
        4  15580 1 1 149 ILE CD1  C  -15.169  -1.247   9.878 1.00 . A A . 149 ILE CD1  1 1 
        4  15581 1 1 149 ILE CG1  C  -16.018  -0.683  11.001 1.00 . A A . 149 ILE CG1  1 1 
        4  15582 1 1 149 ILE CG2  C  -15.023  -2.093  12.824 1.00 . A A . 149 ILE CG2  1 1 
        4  15583 1 1 149 ILE H    H  -17.764  -1.264  13.074 1.00 . A A . 149 ILE H    1 1 
        4  15584 1 1 149 ILE HA   H  -15.579   0.134  14.329 1.00 . A A . 149 ILE HA   1 1 
        4  15585 1 1 149 ILE HB   H  -14.367  -0.156  12.260 1.00 . A A . 149 ILE HB   1 1 
        4  15586 1 1 149 ILE HD11 H  -14.855  -2.249  10.133 1.00 . A A . 149 ILE HD11 1 1 
        4  15587 1 1 149 ILE HD12 H  -14.300  -0.623   9.735 1.00 . A A . 149 ILE HD12 1 1 
        4  15588 1 1 149 ILE HD13 H  -15.747  -1.273   8.967 1.00 . A A . 149 ILE HD13 1 1 
        4  15589 1 1 149 ILE HG12 H  -16.913  -1.282  11.071 1.00 . A A . 149 ILE HG12 1 1 
        4  15590 1 1 149 ILE HG13 H  -16.290   0.329  10.734 1.00 . A A . 149 ILE HG13 1 1 
        4  15591 1 1 149 ILE HG21 H  -15.953  -2.631  12.934 1.00 . A A . 149 ILE HG21 1 1 
        4  15592 1 1 149 ILE HG22 H  -14.509  -2.065  13.774 1.00 . A A . 149 ILE HG22 1 1 
        4  15593 1 1 149 ILE HG23 H  -14.403  -2.593  12.094 1.00 . A A . 149 ILE HG23 1 1 
        4  15594 1 1 149 ILE N    N  -17.394  -0.630  13.723 1.00 . A A . 149 ILE N    1 1 
        4  15595 1 1 149 ILE O    O  -15.562   2.288  12.708 1.00 . A A . 149 ILE O    1 1 
        4  15596 1 1 150 GLY C    C  -17.826   3.358  10.898 1.00 . A A . 150 GLY C    1 1 
        4  15597 1 1 150 GLY CA   C  -18.185   3.073  12.342 1.00 . A A . 150 GLY CA   1 1 
        4  15598 1 1 150 GLY H    H  -18.418   1.063  12.973 1.00 . A A . 150 GLY H    1 1 
        4  15599 1 1 150 GLY HA2  H  -19.257   3.141  12.453 1.00 . A A . 150 GLY HA2  1 1 
        4  15600 1 1 150 GLY HA3  H  -17.724   3.821  12.970 1.00 . A A . 150 GLY HA3  1 1 
        4  15601 1 1 150 GLY N    N  -17.752   1.761  12.784 1.00 . A A . 150 GLY N    1 1 
        4  15602 1 1 150 GLY O    O  -17.652   4.514  10.513 1.00 . A A . 150 GLY O    1 1 
        4  15603 1 1 151 ALA C    C  -18.442   3.228   7.942 1.00 . A A . 151 ALA C    1 1 
        4  15604 1 1 151 ALA CA   C  -17.373   2.452   8.687 1.00 . A A . 151 ALA CA   1 1 
        4  15605 1 1 151 ALA CB   C  -17.173   1.095   8.036 1.00 . A A . 151 ALA CB   1 1 
        4  15606 1 1 151 ALA H    H  -17.855   1.404  10.466 1.00 . A A . 151 ALA H    1 1 
        4  15607 1 1 151 ALA HA   H  -16.446   2.997   8.621 1.00 . A A . 151 ALA HA   1 1 
        4  15608 1 1 151 ALA HB1  H  -16.294   0.622   8.449 1.00 . A A . 151 ALA HB1  1 1 
        4  15609 1 1 151 ALA HB2  H  -17.047   1.224   6.971 1.00 . A A . 151 ALA HB2  1 1 
        4  15610 1 1 151 ALA HB3  H  -18.037   0.477   8.222 1.00 . A A . 151 ALA HB3  1 1 
        4  15611 1 1 151 ALA N    N  -17.711   2.303  10.098 1.00 . A A . 151 ALA N    1 1 
        4  15612 1 1 151 ALA O    O  -19.637   2.995   8.125 1.00 . A A . 151 ALA O    1 1 
        4  15613 1 1 152 VAL C    C  -19.717   4.121   5.337 1.00 . A A . 152 VAL C    1 1 
        4  15614 1 1 152 VAL CA   C  -18.925   4.965   6.326 1.00 . A A . 152 VAL CA   1 1 
        4  15615 1 1 152 VAL CB   C  -18.210   6.117   5.588 1.00 . A A . 152 VAL CB   1 1 
        4  15616 1 1 152 VAL CG1  C  -18.261   7.383   6.420 1.00 . A A . 152 VAL CG1  1 1 
        4  15617 1 1 152 VAL CG2  C  -16.771   5.763   5.277 1.00 . A A . 152 VAL CG2  1 1 
        4  15618 1 1 152 VAL H    H  -17.040   4.308   7.011 1.00 . A A . 152 VAL H    1 1 
        4  15619 1 1 152 VAL HA   H  -19.618   5.398   7.023 1.00 . A A . 152 VAL HA   1 1 
        4  15620 1 1 152 VAL HB   H  -18.715   6.298   4.655 1.00 . A A . 152 VAL HB   1 1 
        4  15621 1 1 152 VAL HG11 H  -19.289   7.684   6.555 1.00 . A A . 152 VAL HG11 1 1 
        4  15622 1 1 152 VAL HG12 H  -17.719   8.170   5.915 1.00 . A A . 152 VAL HG12 1 1 
        4  15623 1 1 152 VAL HG13 H  -17.810   7.195   7.383 1.00 . A A . 152 VAL HG13 1 1 
        4  15624 1 1 152 VAL HG21 H  -16.741   4.909   4.619 1.00 . A A . 152 VAL HG21 1 1 
        4  15625 1 1 152 VAL HG22 H  -16.257   5.533   6.194 1.00 . A A . 152 VAL HG22 1 1 
        4  15626 1 1 152 VAL HG23 H  -16.295   6.608   4.798 1.00 . A A . 152 VAL HG23 1 1 
        4  15627 1 1 152 VAL N    N  -18.004   4.156   7.101 1.00 . A A . 152 VAL N    1 1 
        4  15628 1 1 152 VAL O    O  -20.857   4.451   5.009 1.00 . A A . 152 VAL O    1 1 
        4  15629 1 1 153 LYS C    C  -19.007   0.873   3.677 1.00 . A A . 153 LYS C    1 1 
        4  15630 1 1 153 LYS CA   C  -19.799   2.153   3.921 1.00 . A A . 153 LYS CA   1 1 
        4  15631 1 1 153 LYS CB   C  -20.065   2.897   2.612 1.00 . A A . 153 LYS CB   1 1 
        4  15632 1 1 153 LYS CD   C  -18.735   1.982   0.699 1.00 . A A . 153 LYS CD   1 1 
        4  15633 1 1 153 LYS CE   C  -18.702   0.964  -0.422 1.00 . A A . 153 LYS CE   1 1 
        4  15634 1 1 153 LYS CG   C  -20.091   2.012   1.378 1.00 . A A . 153 LYS CG   1 1 
        4  15635 1 1 153 LYS H    H  -18.207   2.811   5.152 1.00 . A A . 153 LYS H    1 1 
        4  15636 1 1 153 LYS HA   H  -20.748   1.883   4.360 1.00 . A A . 153 LYS HA   1 1 
        4  15637 1 1 153 LYS HB2  H  -21.023   3.387   2.690 1.00 . A A . 153 LYS HB2  1 1 
        4  15638 1 1 153 LYS HB3  H  -19.299   3.645   2.480 1.00 . A A . 153 LYS HB3  1 1 
        4  15639 1 1 153 LYS HD2  H  -18.526   2.959   0.290 1.00 . A A . 153 LYS HD2  1 1 
        4  15640 1 1 153 LYS HD3  H  -17.983   1.726   1.429 1.00 . A A . 153 LYS HD3  1 1 
        4  15641 1 1 153 LYS HE2  H  -18.800  -0.024   0.006 1.00 . A A . 153 LYS HE2  1 1 
        4  15642 1 1 153 LYS HE3  H  -19.531   1.151  -1.088 1.00 . A A . 153 LYS HE3  1 1 
        4  15643 1 1 153 LYS HG2  H  -20.357   1.005   1.670 1.00 . A A . 153 LYS HG2  1 1 
        4  15644 1 1 153 LYS HG3  H  -20.824   2.396   0.685 1.00 . A A . 153 LYS HG3  1 1 
        4  15645 1 1 153 LYS HZ1  H  -16.634   0.729  -0.601 1.00 . A A . 153 LYS HZ1  1 1 
        4  15646 1 1 153 LYS HZ2  H  -17.259   2.016  -1.505 1.00 . A A . 153 LYS HZ2  1 1 
        4  15647 1 1 153 LYS HZ3  H  -17.484   0.426  -2.032 1.00 . A A . 153 LYS HZ3  1 1 
        4  15648 1 1 153 LYS N    N  -19.120   3.030   4.864 1.00 . A A . 153 LYS N    1 1 
        4  15649 1 1 153 LYS NZ   N  -17.431   1.039  -1.194 1.00 . A A . 153 LYS NZ   1 1 
        4  15650 1 1 153 LYS O    O  -17.777   0.876   3.671 1.00 . A A . 153 LYS O    1 1 
        4  15651 1 1 154 TYR C    C  -19.746  -2.201   2.011 1.00 . A A . 154 TYR C    1 1 
        4  15652 1 1 154 TYR CA   C  -19.137  -1.526   3.241 1.00 . A A . 154 TYR CA   1 1 
        4  15653 1 1 154 TYR CB   C  -19.319  -2.409   4.483 1.00 . A A . 154 TYR CB   1 1 
        4  15654 1 1 154 TYR CD1  C  -18.548  -4.742   3.879 1.00 . A A . 154 TYR CD1  1 1 
        4  15655 1 1 154 TYR CD2  C  -20.883  -4.362   4.176 1.00 . A A . 154 TYR CD2  1 1 
        4  15656 1 1 154 TYR CE1  C  -18.797  -6.071   3.596 1.00 . A A . 154 TYR CE1  1 1 
        4  15657 1 1 154 TYR CE2  C  -21.139  -5.688   3.894 1.00 . A A . 154 TYR CE2  1 1 
        4  15658 1 1 154 TYR CG   C  -19.586  -3.867   4.174 1.00 . A A . 154 TYR CG   1 1 
        4  15659 1 1 154 TYR CZ   C  -20.095  -6.538   3.605 1.00 . A A . 154 TYR CZ   1 1 
        4  15660 1 1 154 TYR H    H  -20.713  -0.134   3.468 1.00 . A A . 154 TYR H    1 1 
        4  15661 1 1 154 TYR HA   H  -18.082  -1.378   3.069 1.00 . A A . 154 TYR HA   1 1 
        4  15662 1 1 154 TYR HB2  H  -18.424  -2.361   5.084 1.00 . A A . 154 TYR HB2  1 1 
        4  15663 1 1 154 TYR HB3  H  -20.152  -2.036   5.061 1.00 . A A . 154 TYR HB3  1 1 
        4  15664 1 1 154 TYR HD1  H  -17.534  -4.372   3.874 1.00 . A A . 154 TYR HD1  1 1 
        4  15665 1 1 154 TYR HD2  H  -21.700  -3.694   4.404 1.00 . A A . 154 TYR HD2  1 1 
        4  15666 1 1 154 TYR HE1  H  -17.979  -6.738   3.369 1.00 . A A . 154 TYR HE1  1 1 
        4  15667 1 1 154 TYR HE2  H  -22.154  -6.053   3.900 1.00 . A A . 154 TYR HE2  1 1 
        4  15668 1 1 154 TYR HH   H  -21.295  -7.984   3.206 1.00 . A A . 154 TYR HH   1 1 
        4  15669 1 1 154 TYR N    N  -19.737  -0.218   3.478 1.00 . A A . 154 TYR N    1 1 
        4  15670 1 1 154 TYR O    O  -20.967  -2.273   1.874 1.00 . A A . 154 TYR O    1 1 
        4  15671 1 1 154 TYR OH   O  -20.351  -7.861   3.328 1.00 . A A . 154 TYR OH   1 1 
        4  15672 1 1 155 LEU C    C  -18.420  -4.528  -0.459 1.00 . A A . 155 LEU C    1 1 
        4  15673 1 1 155 LEU CA   C  -19.352  -3.375  -0.087 1.00 . A A . 155 LEU CA   1 1 
        4  15674 1 1 155 LEU CB   C  -19.473  -2.388  -1.255 1.00 . A A . 155 LEU CB   1 1 
        4  15675 1 1 155 LEU CD1  C  -18.551  -1.357  -3.339 1.00 . A A . 155 LEU CD1  1 1 
        4  15676 1 1 155 LEU CD2  C  -17.009  -1.914  -1.453 1.00 . A A . 155 LEU CD2  1 1 
        4  15677 1 1 155 LEU CG   C  -18.270  -2.322  -2.202 1.00 . A A . 155 LEU CG   1 1 
        4  15678 1 1 155 LEU H    H  -17.926  -2.576   1.265 1.00 . A A . 155 LEU H    1 1 
        4  15679 1 1 155 LEU HA   H  -20.331  -3.781   0.126 1.00 . A A . 155 LEU HA   1 1 
        4  15680 1 1 155 LEU HB2  H  -20.343  -2.661  -1.836 1.00 . A A . 155 LEU HB2  1 1 
        4  15681 1 1 155 LEU HB3  H  -19.633  -1.403  -0.846 1.00 . A A . 155 LEU HB3  1 1 
        4  15682 1 1 155 LEU HD11 H  -18.682  -0.361  -2.943 1.00 . A A . 155 LEU HD11 1 1 
        4  15683 1 1 155 LEU HD12 H  -19.450  -1.660  -3.854 1.00 . A A . 155 LEU HD12 1 1 
        4  15684 1 1 155 LEU HD13 H  -17.722  -1.364  -4.030 1.00 . A A . 155 LEU HD13 1 1 
        4  15685 1 1 155 LEU HD21 H  -17.250  -1.152  -0.729 1.00 . A A . 155 LEU HD21 1 1 
        4  15686 1 1 155 LEU HD22 H  -16.284  -1.528  -2.154 1.00 . A A . 155 LEU HD22 1 1 
        4  15687 1 1 155 LEU HD23 H  -16.597  -2.774  -0.947 1.00 . A A . 155 LEU HD23 1 1 
        4  15688 1 1 155 LEU HG   H  -18.104  -3.301  -2.630 1.00 . A A . 155 LEU HG   1 1 
        4  15689 1 1 155 LEU N    N  -18.889  -2.690   1.118 1.00 . A A . 155 LEU N    1 1 
        4  15690 1 1 155 LEU O    O  -17.306  -4.630   0.058 1.00 . A A . 155 LEU O    1 1 
        4  15691 1 1 156 GLU C    C  -18.014  -6.550  -3.327 1.00 . A A . 156 GLU C    1 1 
        4  15692 1 1 156 GLU CA   C  -18.098  -6.535  -1.803 1.00 . A A . 156 GLU CA   1 1 
        4  15693 1 1 156 GLU CB   C  -18.707  -7.842  -1.291 1.00 . A A . 156 GLU CB   1 1 
        4  15694 1 1 156 GLU CD   C  -20.786  -9.256  -1.042 1.00 . A A . 156 GLU CD   1 1 
        4  15695 1 1 156 GLU CG   C  -20.157  -8.044  -1.701 1.00 . A A . 156 GLU CG   1 1 
        4  15696 1 1 156 GLU H    H  -19.788  -5.263  -1.715 1.00 . A A . 156 GLU H    1 1 
        4  15697 1 1 156 GLU HA   H  -17.102  -6.428  -1.400 1.00 . A A . 156 GLU HA   1 1 
        4  15698 1 1 156 GLU HB2  H  -18.130  -8.669  -1.676 1.00 . A A . 156 GLU HB2  1 1 
        4  15699 1 1 156 GLU HB3  H  -18.657  -7.851  -0.213 1.00 . A A . 156 GLU HB3  1 1 
        4  15700 1 1 156 GLU HG2  H  -20.722  -7.167  -1.422 1.00 . A A . 156 GLU HG2  1 1 
        4  15701 1 1 156 GLU HG3  H  -20.201  -8.171  -2.773 1.00 . A A . 156 GLU HG3  1 1 
        4  15702 1 1 156 GLU N    N  -18.888  -5.394  -1.351 1.00 . A A . 156 GLU N    1 1 
        4  15703 1 1 156 GLU O    O  -18.972  -6.186  -4.010 1.00 . A A . 156 GLU O    1 1 
        4  15704 1 1 156 GLU OE1  O  -20.605 -10.376  -1.564 1.00 . A A . 156 GLU OE1  1 1 
        4  15705 1 1 156 GLU OE2  O  -21.459  -9.085  -0.004 1.00 . A A . 156 GLU OE2  1 1 
        4  15706 1 1 157 CYS C    C  -15.474  -7.859  -5.698 1.00 . A A . 157 CYS C    1 1 
        4  15707 1 1 157 CYS CA   C  -16.677  -7.003  -5.308 1.00 . A A . 157 CYS CA   1 1 
        4  15708 1 1 157 CYS CB   C  -16.491  -5.586  -5.855 1.00 . A A . 157 CYS CB   1 1 
        4  15709 1 1 157 CYS H    H  -16.140  -7.255  -3.270 1.00 . A A . 157 CYS H    1 1 
        4  15710 1 1 157 CYS HA   H  -17.566  -7.431  -5.745 1.00 . A A . 157 CYS HA   1 1 
        4  15711 1 1 157 CYS HB2  H  -16.601  -5.601  -6.928 1.00 . A A . 157 CYS HB2  1 1 
        4  15712 1 1 157 CYS HB3  H  -17.246  -4.941  -5.431 1.00 . A A . 157 CYS HB3  1 1 
        4  15713 1 1 157 CYS HG   H  -14.413  -5.456  -4.385 1.00 . A A . 157 CYS HG   1 1 
        4  15714 1 1 157 CYS N    N  -16.867  -6.963  -3.860 1.00 . A A . 157 CYS N    1 1 
        4  15715 1 1 157 CYS O    O  -14.674  -8.249  -4.847 1.00 . A A . 157 CYS O    1 1 
        4  15716 1 1 157 CYS SG   S  -14.877  -4.864  -5.477 1.00 . A A . 157 CYS SG   1 1 
        4  15717 1 1 158 SER C    C  -13.445  -8.159  -8.535 1.00 . A A . 158 SER C    1 1 
        4  15718 1 1 158 SER CA   C  -14.253  -8.948  -7.515 1.00 . A A . 158 SER CA   1 1 
        4  15719 1 1 158 SER CB   C  -14.768 -10.227  -8.176 1.00 . A A . 158 SER CB   1 1 
        4  15720 1 1 158 SER H    H  -16.039  -7.815  -7.616 1.00 . A A . 158 SER H    1 1 
        4  15721 1 1 158 SER HA   H  -13.611  -9.212  -6.688 1.00 . A A . 158 SER HA   1 1 
        4  15722 1 1 158 SER HB2  H  -15.132 -10.900  -7.420 1.00 . A A . 158 SER HB2  1 1 
        4  15723 1 1 158 SER HB3  H  -15.570  -9.980  -8.856 1.00 . A A . 158 SER HB3  1 1 
        4  15724 1 1 158 SER HG   H  -14.128 -11.498  -9.523 1.00 . A A . 158 SER HG   1 1 
        4  15725 1 1 158 SER N    N  -15.359  -8.148  -6.993 1.00 . A A . 158 SER N    1 1 
        4  15726 1 1 158 SER O    O  -13.984  -7.311  -9.244 1.00 . A A . 158 SER O    1 1 
        4  15727 1 1 158 SER OG   O  -13.739 -10.876  -8.901 1.00 . A A . 158 SER OG   1 1 
        4  15728 1 1 159 ALA C    C  -11.248  -8.526 -10.874 1.00 . A A . 159 ALA C    1 1 
        4  15729 1 1 159 ALA CA   C  -11.276  -7.767  -9.551 1.00 . A A . 159 ALA CA   1 1 
        4  15730 1 1 159 ALA CB   C   -9.871  -7.628  -8.980 1.00 . A A . 159 ALA CB   1 1 
        4  15731 1 1 159 ALA H    H  -11.775  -9.113  -7.997 1.00 . A A . 159 ALA H    1 1 
        4  15732 1 1 159 ALA HA   H  -11.670  -6.776  -9.725 1.00 . A A . 159 ALA HA   1 1 
        4  15733 1 1 159 ALA HB1  H   -9.920  -7.126  -8.024 1.00 . A A . 159 ALA HB1  1 1 
        4  15734 1 1 159 ALA HB2  H   -9.260  -7.048  -9.658 1.00 . A A . 159 ALA HB2  1 1 
        4  15735 1 1 159 ALA HB3  H   -9.435  -8.607  -8.851 1.00 . A A . 159 ALA HB3  1 1 
        4  15736 1 1 159 ALA N    N  -12.150  -8.439  -8.601 1.00 . A A . 159 ALA N    1 1 
        4  15737 1 1 159 ALA O    O  -10.938  -7.963 -11.921 1.00 . A A . 159 ALA O    1 1 
        4  15738 1 1 160 LEU C    C  -12.892 -10.488 -12.788 1.00 . A A . 160 LEU C    1 1 
        4  15739 1 1 160 LEU CA   C  -11.591 -10.653 -12.005 1.00 . A A . 160 LEU CA   1 1 
        4  15740 1 1 160 LEU CB   C  -11.415 -12.120 -11.618 1.00 . A A . 160 LEU CB   1 1 
        4  15741 1 1 160 LEU CD1  C  -10.370 -12.889 -13.752 1.00 . A A . 160 LEU CD1  1 1 
        4  15742 1 1 160 LEU CD2  C  -11.529 -14.536 -12.268 1.00 . A A . 160 LEU CD2  1 1 
        4  15743 1 1 160 LEU CG   C  -11.518 -13.105 -12.781 1.00 . A A . 160 LEU CG   1 1 
        4  15744 1 1 160 LEU H    H  -11.790 -10.215  -9.950 1.00 . A A . 160 LEU H    1 1 
        4  15745 1 1 160 LEU HA   H  -10.766 -10.357 -12.634 1.00 . A A . 160 LEU HA   1 1 
        4  15746 1 1 160 LEU HB2  H  -10.444 -12.237 -11.157 1.00 . A A . 160 LEU HB2  1 1 
        4  15747 1 1 160 LEU HB3  H  -12.173 -12.375 -10.893 1.00 . A A . 160 LEU HB3  1 1 
        4  15748 1 1 160 LEU HD11 H  -10.413 -13.631 -14.535 1.00 . A A . 160 LEU HD11 1 1 
        4  15749 1 1 160 LEU HD12 H   -9.432 -12.973 -13.223 1.00 . A A . 160 LEU HD12 1 1 
        4  15750 1 1 160 LEU HD13 H  -10.450 -11.902 -14.185 1.00 . A A . 160 LEU HD13 1 1 
        4  15751 1 1 160 LEU HD21 H  -10.614 -14.733 -11.730 1.00 . A A . 160 LEU HD21 1 1 
        4  15752 1 1 160 LEU HD22 H  -11.610 -15.216 -13.102 1.00 . A A . 160 LEU HD22 1 1 
        4  15753 1 1 160 LEU HD23 H  -12.372 -14.674 -11.608 1.00 . A A . 160 LEU HD23 1 1 
        4  15754 1 1 160 LEU HG   H  -12.444 -12.929 -13.313 1.00 . A A . 160 LEU HG   1 1 
        4  15755 1 1 160 LEU N    N  -11.569  -9.815 -10.815 1.00 . A A . 160 LEU N    1 1 
        4  15756 1 1 160 LEU O    O  -12.878 -10.381 -14.014 1.00 . A A . 160 LEU O    1 1 
        4  15757 1 1 161 THR C    C  -15.863  -8.918 -12.633 1.00 . A A . 161 THR C    1 1 
        4  15758 1 1 161 THR CA   C  -15.322 -10.342 -12.713 1.00 . A A . 161 THR CA   1 1 
        4  15759 1 1 161 THR CB   C  -16.351 -11.294 -12.078 1.00 . A A . 161 THR CB   1 1 
        4  15760 1 1 161 THR CG2  C  -15.703 -12.613 -11.693 1.00 . A A . 161 THR CG2  1 1 
        4  15761 1 1 161 THR H    H  -13.964 -10.554 -11.098 1.00 . A A . 161 THR H    1 1 
        4  15762 1 1 161 THR HA   H  -15.208 -10.616 -13.752 1.00 . A A . 161 THR HA   1 1 
        4  15763 1 1 161 THR HB   H  -17.134 -11.489 -12.795 1.00 . A A . 161 THR HB   1 1 
        4  15764 1 1 161 THR HG1  H  -16.268 -10.669 -10.210 1.00 . A A . 161 THR HG1  1 1 
        4  15765 1 1 161 THR HG21 H  -14.962 -12.436 -10.927 1.00 . A A . 161 THR HG21 1 1 
        4  15766 1 1 161 THR HG22 H  -15.231 -13.048 -12.559 1.00 . A A . 161 THR HG22 1 1 
        4  15767 1 1 161 THR HG23 H  -16.457 -13.287 -11.315 1.00 . A A . 161 THR HG23 1 1 
        4  15768 1 1 161 THR N    N  -14.015 -10.470 -12.074 1.00 . A A . 161 THR N    1 1 
        4  15769 1 1 161 THR O    O  -16.827  -8.577 -13.320 1.00 . A A . 161 THR O    1 1 
        4  15770 1 1 161 THR OG1  O  -16.921 -10.687 -10.914 1.00 . A A . 161 THR OG1  1 1 
        4  15771 1 1 162 GLN C    C  -17.068  -6.619 -11.000 1.00 . A A . 162 GLN C    1 1 
        4  15772 1 1 162 GLN CA   C  -15.671  -6.705 -11.616 1.00 . A A . 162 GLN CA   1 1 
        4  15773 1 1 162 GLN CB   C  -15.657  -5.967 -12.961 1.00 . A A . 162 GLN CB   1 1 
        4  15774 1 1 162 GLN CD   C  -13.205  -5.453 -13.317 1.00 . A A . 162 GLN CD   1 1 
        4  15775 1 1 162 GLN CG   C  -14.590  -4.889 -13.066 1.00 . A A . 162 GLN CG   1 1 
        4  15776 1 1 162 GLN H    H  -14.488  -8.429 -11.266 1.00 . A A . 162 GLN H    1 1 
        4  15777 1 1 162 GLN HA   H  -14.970  -6.226 -10.950 1.00 . A A . 162 GLN HA   1 1 
        4  15778 1 1 162 GLN HB2  H  -15.490  -6.683 -13.750 1.00 . A A . 162 GLN HB2  1 1 
        4  15779 1 1 162 GLN HB3  H  -16.621  -5.500 -13.109 1.00 . A A . 162 GLN HB3  1 1 
        4  15780 1 1 162 GLN HE21 H  -12.682  -3.788 -14.272 1.00 . A A . 162 GLN HE21 1 1 
        4  15781 1 1 162 GLN HE22 H  -11.461  -5.005 -14.165 1.00 . A A . 162 GLN HE22 1 1 
        4  15782 1 1 162 GLN HG2  H  -14.844  -4.229 -13.881 1.00 . A A . 162 GLN HG2  1 1 
        4  15783 1 1 162 GLN HG3  H  -14.572  -4.328 -12.142 1.00 . A A . 162 GLN HG3  1 1 
        4  15784 1 1 162 GLN N    N  -15.247  -8.094 -11.788 1.00 . A A . 162 GLN N    1 1 
        4  15785 1 1 162 GLN NE2  N  -12.365  -4.670 -13.985 1.00 . A A . 162 GLN NE2  1 1 
        4  15786 1 1 162 GLN O    O  -17.870  -5.771 -11.397 1.00 . A A . 162 GLN O    1 1 
        4  15787 1 1 162 GLN OE1  O  -12.893  -6.572 -12.916 1.00 . A A . 162 GLN OE1  1 1 
        4  15788 1 1 163 ARG C    C  -19.151  -6.069  -9.086 1.00 . A A . 163 ARG C    1 1 
        4  15789 1 1 163 ARG CA   C  -18.666  -7.489  -9.372 1.00 . A A . 163 ARG CA   1 1 
        4  15790 1 1 163 ARG CB   C  -18.599  -8.276  -8.065 1.00 . A A . 163 ARG CB   1 1 
        4  15791 1 1 163 ARG CD   C  -19.334 -10.638  -8.521 1.00 . A A . 163 ARG CD   1 1 
        4  15792 1 1 163 ARG CG   C  -18.159  -9.714  -8.246 1.00 . A A . 163 ARG CG   1 1 
        4  15793 1 1 163 ARG CZ   C  -20.974 -10.819 -10.346 1.00 . A A . 163 ARG CZ   1 1 
        4  15794 1 1 163 ARG H    H  -16.694  -8.170  -9.770 1.00 . A A . 163 ARG H    1 1 
        4  15795 1 1 163 ARG HA   H  -19.371  -7.971 -10.032 1.00 . A A . 163 ARG HA   1 1 
        4  15796 1 1 163 ARG HB2  H  -17.900  -7.790  -7.404 1.00 . A A . 163 ARG HB2  1 1 
        4  15797 1 1 163 ARG HB3  H  -19.577  -8.275  -7.607 1.00 . A A . 163 ARG HB3  1 1 
        4  15798 1 1 163 ARG HD2  H  -18.950 -11.569  -8.906 1.00 . A A . 163 ARG HD2  1 1 
        4  15799 1 1 163 ARG HD3  H  -19.853 -10.821  -7.591 1.00 . A A . 163 ARG HD3  1 1 
        4  15800 1 1 163 ARG HE   H  -20.390  -9.108  -9.503 1.00 . A A . 163 ARG HE   1 1 
        4  15801 1 1 163 ARG HG2  H  -17.474  -9.768  -9.076 1.00 . A A . 163 ARG HG2  1 1 
        4  15802 1 1 163 ARG HG3  H  -17.661 -10.040  -7.349 1.00 . A A . 163 ARG HG3  1 1 
        4  15803 1 1 163 ARG HH11 H  -20.209 -12.582  -9.717 1.00 . A A . 163 ARG HH11 1 1 
        4  15804 1 1 163 ARG HH12 H  -21.369 -12.689 -10.998 1.00 . A A . 163 ARG HH12 1 1 
        4  15805 1 1 163 ARG HH21 H  -21.917  -9.243 -11.187 1.00 . A A . 163 ARG HH21 1 1 
        4  15806 1 1 163 ARG HH22 H  -22.337 -10.793 -11.836 1.00 . A A . 163 ARG HH22 1 1 
        4  15807 1 1 163 ARG N    N  -17.362  -7.493 -10.034 1.00 . A A . 163 ARG N    1 1 
        4  15808 1 1 163 ARG NE   N  -20.273 -10.080  -9.490 1.00 . A A . 163 ARG NE   1 1 
        4  15809 1 1 163 ARG NH1  N  -20.839 -12.137 -10.354 1.00 . A A . 163 ARG NH1  1 1 
        4  15810 1 1 163 ARG NH2  N  -21.811 -10.237 -11.192 1.00 . A A . 163 ARG NH2  1 1 
        4  15811 1 1 163 ARG O    O  -20.304  -5.735  -9.361 1.00 . A A . 163 ARG O    1 1 
        4  15812 1 1 164 GLY C    C  -17.469  -2.980  -7.875 1.00 . A A . 164 GLY C    1 1 
        4  15813 1 1 164 GLY CA   C  -18.650  -3.869  -8.226 1.00 . A A . 164 GLY CA   1 1 
        4  15814 1 1 164 GLY H    H  -17.365  -5.552  -8.335 1.00 . A A . 164 GLY H    1 1 
        4  15815 1 1 164 GLY HA2  H  -19.156  -3.448  -9.081 1.00 . A A . 164 GLY HA2  1 1 
        4  15816 1 1 164 GLY HA3  H  -19.334  -3.880  -7.390 1.00 . A A . 164 GLY HA3  1 1 
        4  15817 1 1 164 GLY N    N  -18.271  -5.237  -8.533 1.00 . A A . 164 GLY N    1 1 
        4  15818 1 1 164 GLY O    O  -17.540  -2.198  -6.927 1.00 . A A . 164 GLY O    1 1 
        4  15819 1 1 165 LEU C    C  -15.544  -0.797  -8.498 1.00 . A A . 165 LEU C    1 1 
        4  15820 1 1 165 LEU CA   C  -15.196  -2.275  -8.397 1.00 . A A . 165 LEU CA   1 1 
        4  15821 1 1 165 LEU CB   C  -14.108  -2.606  -9.413 1.00 . A A . 165 LEU CB   1 1 
        4  15822 1 1 165 LEU CD1  C  -12.428  -4.215 -10.290 1.00 . A A . 165 LEU CD1  1 1 
        4  15823 1 1 165 LEU CD2  C  -12.386  -3.574  -7.881 1.00 . A A . 165 LEU CD2  1 1 
        4  15824 1 1 165 LEU CG   C  -13.270  -3.835  -9.090 1.00 . A A . 165 LEU CG   1 1 
        4  15825 1 1 165 LEU H    H  -16.381  -3.741  -9.375 1.00 . A A . 165 LEU H    1 1 
        4  15826 1 1 165 LEU HA   H  -14.829  -2.490  -7.400 1.00 . A A . 165 LEU HA   1 1 
        4  15827 1 1 165 LEU HB2  H  -14.579  -2.759 -10.374 1.00 . A A . 165 LEU HB2  1 1 
        4  15828 1 1 165 LEU HB3  H  -13.447  -1.755  -9.489 1.00 . A A . 165 LEU HB3  1 1 
        4  15829 1 1 165 LEU HD11 H  -11.755  -5.015 -10.020 1.00 . A A . 165 LEU HD11 1 1 
        4  15830 1 1 165 LEU HD12 H  -11.859  -3.357 -10.614 1.00 . A A . 165 LEU HD12 1 1 
        4  15831 1 1 165 LEU HD13 H  -13.075  -4.540 -11.088 1.00 . A A . 165 LEU HD13 1 1 
        4  15832 1 1 165 LEU HD21 H  -11.752  -2.721  -8.075 1.00 . A A . 165 LEU HD21 1 1 
        4  15833 1 1 165 LEU HD22 H  -11.773  -4.443  -7.690 1.00 . A A . 165 LEU HD22 1 1 
        4  15834 1 1 165 LEU HD23 H  -13.005  -3.373  -7.019 1.00 . A A . 165 LEU HD23 1 1 
        4  15835 1 1 165 LEU HG   H  -13.924  -4.664  -8.860 1.00 . A A . 165 LEU HG   1 1 
        4  15836 1 1 165 LEU N    N  -16.383  -3.095  -8.636 1.00 . A A . 165 LEU N    1 1 
        4  15837 1 1 165 LEU O    O  -15.160   0.007  -7.648 1.00 . A A . 165 LEU O    1 1 
        4  15838 1 1 166 LYS C    C  -17.425   1.471  -8.580 1.00 . A A . 166 LYS C    1 1 
        4  15839 1 1 166 LYS CA   C  -16.692   0.919  -9.795 1.00 . A A . 166 LYS CA   1 1 
        4  15840 1 1 166 LYS CB   C  -17.617   0.989 -11.017 1.00 . A A . 166 LYS CB   1 1 
        4  15841 1 1 166 LYS CD   C  -15.905   0.571 -12.821 1.00 . A A . 166 LYS CD   1 1 
        4  15842 1 1 166 LYS CE   C  -16.089   1.916 -13.506 1.00 . A A . 166 LYS CE   1 1 
        4  15843 1 1 166 LYS CG   C  -17.192   0.092 -12.172 1.00 . A A . 166 LYS CG   1 1 
        4  15844 1 1 166 LYS H    H  -16.529  -1.150 -10.193 1.00 . A A . 166 LYS H    1 1 
        4  15845 1 1 166 LYS HA   H  -15.811   1.515  -9.980 1.00 . A A . 166 LYS HA   1 1 
        4  15846 1 1 166 LYS HB2  H  -18.612   0.699 -10.714 1.00 . A A . 166 LYS HB2  1 1 
        4  15847 1 1 166 LYS HB3  H  -17.643   2.008 -11.374 1.00 . A A . 166 LYS HB3  1 1 
        4  15848 1 1 166 LYS HD2  H  -15.146   0.668 -12.060 1.00 . A A . 166 LYS HD2  1 1 
        4  15849 1 1 166 LYS HD3  H  -15.589  -0.157 -13.554 1.00 . A A . 166 LYS HD3  1 1 
        4  15850 1 1 166 LYS HE2  H  -16.372   2.648 -12.765 1.00 . A A . 166 LYS HE2  1 1 
        4  15851 1 1 166 LYS HE3  H  -15.153   2.206 -13.958 1.00 . A A . 166 LYS HE3  1 1 
        4  15852 1 1 166 LYS HG2  H  -17.041  -0.910 -11.798 1.00 . A A . 166 LYS HG2  1 1 
        4  15853 1 1 166 LYS HG3  H  -17.977   0.084 -12.913 1.00 . A A . 166 LYS HG3  1 1 
        4  15854 1 1 166 LYS HZ1  H  -17.255   2.799 -14.998 1.00 . A A . 166 LYS HZ1  1 1 
        4  15855 1 1 166 LYS HZ2  H  -18.048   1.574 -14.145 1.00 . A A . 166 LYS HZ2  1 1 
        4  15856 1 1 166 LYS HZ3  H  -16.875   1.176 -15.295 1.00 . A A . 166 LYS HZ3  1 1 
        4  15857 1 1 166 LYS N    N  -16.274  -0.456  -9.555 1.00 . A A . 166 LYS N    1 1 
        4  15858 1 1 166 LYS NZ   N  -17.141   1.862 -14.560 1.00 . A A . 166 LYS NZ   1 1 
        4  15859 1 1 166 LYS O    O  -17.319   2.652  -8.261 1.00 . A A . 166 LYS O    1 1 
        4  15860 1 1 167 THR C    C  -18.002   1.280  -5.553 1.00 . A A . 167 THR C    1 1 
        4  15861 1 1 167 THR CA   C  -18.922   0.973  -6.727 1.00 . A A . 167 THR CA   1 1 
        4  15862 1 1 167 THR CB   C  -19.911  -0.133  -6.313 1.00 . A A . 167 THR CB   1 1 
        4  15863 1 1 167 THR CG2  C  -20.777   0.332  -5.153 1.00 . A A . 167 THR CG2  1 1 
        4  15864 1 1 167 THR H    H  -18.198  -0.330  -8.217 1.00 . A A . 167 THR H    1 1 
        4  15865 1 1 167 THR HA   H  -19.489   1.860  -6.967 1.00 . A A . 167 THR HA   1 1 
        4  15866 1 1 167 THR HB   H  -19.350  -1.001  -6.001 1.00 . A A . 167 THR HB   1 1 
        4  15867 1 1 167 THR HG1  H  -21.668  -0.415  -7.167 1.00 . A A . 167 THR HG1  1 1 
        4  15868 1 1 167 THR HG21 H  -21.442  -0.467  -4.856 1.00 . A A . 167 THR HG21 1 1 
        4  15869 1 1 167 THR HG22 H  -21.358   1.189  -5.457 1.00 . A A . 167 THR HG22 1 1 
        4  15870 1 1 167 THR HG23 H  -20.145   0.602  -4.320 1.00 . A A . 167 THR HG23 1 1 
        4  15871 1 1 167 THR N    N  -18.163   0.596  -7.908 1.00 . A A . 167 THR N    1 1 
        4  15872 1 1 167 THR O    O  -18.276   2.183  -4.767 1.00 . A A . 167 THR O    1 1 
        4  15873 1 1 167 THR OG1  O  -20.746  -0.487  -7.423 1.00 . A A . 167 THR OG1  1 1 
        4  15874 1 1 168 VAL C    C  -15.411   2.145  -4.369 1.00 . A A . 168 VAL C    1 1 
        4  15875 1 1 168 VAL CA   C  -15.973   0.730  -4.330 1.00 . A A . 168 VAL CA   1 1 
        4  15876 1 1 168 VAL CB   C  -14.795  -0.263  -4.399 1.00 . A A . 168 VAL CB   1 1 
        4  15877 1 1 168 VAL CG1  C  -13.963  -0.200  -3.128 1.00 . A A . 168 VAL CG1  1 1 
        4  15878 1 1 168 VAL CG2  C  -15.293  -1.677  -4.649 1.00 . A A . 168 VAL CG2  1 1 
        4  15879 1 1 168 VAL H    H  -16.751  -0.196  -6.076 1.00 . A A . 168 VAL H    1 1 
        4  15880 1 1 168 VAL HA   H  -16.496   0.579  -3.398 1.00 . A A . 168 VAL HA   1 1 
        4  15881 1 1 168 VAL HB   H  -14.162   0.021  -5.228 1.00 . A A . 168 VAL HB   1 1 
        4  15882 1 1 168 VAL HG11 H  -14.585  -0.443  -2.279 1.00 . A A . 168 VAL HG11 1 1 
        4  15883 1 1 168 VAL HG12 H  -13.563   0.795  -3.007 1.00 . A A . 168 VAL HG12 1 1 
        4  15884 1 1 168 VAL HG13 H  -13.151  -0.910  -3.193 1.00 . A A . 168 VAL HG13 1 1 
        4  15885 1 1 168 VAL HG21 H  -14.455  -2.358  -4.657 1.00 . A A . 168 VAL HG21 1 1 
        4  15886 1 1 168 VAL HG22 H  -15.798  -1.716  -5.603 1.00 . A A . 168 VAL HG22 1 1 
        4  15887 1 1 168 VAL HG23 H  -15.980  -1.959  -3.866 1.00 . A A . 168 VAL HG23 1 1 
        4  15888 1 1 168 VAL N    N  -16.917   0.519  -5.425 1.00 . A A . 168 VAL N    1 1 
        4  15889 1 1 168 VAL O    O  -15.489   2.881  -3.386 1.00 . A A . 168 VAL O    1 1 
        4  15890 1 1 169 PHE C    C  -15.353   4.923  -5.672 1.00 . A A . 169 PHE C    1 1 
        4  15891 1 1 169 PHE CA   C  -14.273   3.844  -5.699 1.00 . A A . 169 PHE CA   1 1 
        4  15892 1 1 169 PHE CB   C  -13.482   3.891  -7.005 1.00 . A A . 169 PHE CB   1 1 
        4  15893 1 1 169 PHE CD1  C  -11.055   3.449  -6.524 1.00 . A A . 169 PHE CD1  1 1 
        4  15894 1 1 169 PHE CD2  C  -12.377   1.674  -7.412 1.00 . A A . 169 PHE CD2  1 1 
        4  15895 1 1 169 PHE CE1  C   -9.951   2.614  -6.493 1.00 . A A . 169 PHE CE1  1 1 
        4  15896 1 1 169 PHE CE2  C  -11.279   0.835  -7.381 1.00 . A A . 169 PHE CE2  1 1 
        4  15897 1 1 169 PHE CG   C  -12.279   2.988  -6.986 1.00 . A A . 169 PHE CG   1 1 
        4  15898 1 1 169 PHE CZ   C  -10.065   1.307  -6.921 1.00 . A A . 169 PHE CZ   1 1 
        4  15899 1 1 169 PHE H    H  -14.823   1.877  -6.257 1.00 . A A . 169 PHE H    1 1 
        4  15900 1 1 169 PHE HA   H  -13.593   4.024  -4.879 1.00 . A A . 169 PHE HA   1 1 
        4  15901 1 1 169 PHE HB2  H  -14.121   3.581  -7.820 1.00 . A A . 169 PHE HB2  1 1 
        4  15902 1 1 169 PHE HB3  H  -13.141   4.900  -7.179 1.00 . A A . 169 PHE HB3  1 1 
        4  15903 1 1 169 PHE HD1  H  -10.965   4.471  -6.189 1.00 . A A . 169 PHE HD1  1 1 
        4  15904 1 1 169 PHE HD2  H  -13.325   1.305  -7.775 1.00 . A A . 169 PHE HD2  1 1 
        4  15905 1 1 169 PHE HE1  H   -9.002   2.984  -6.131 1.00 . A A . 169 PHE HE1  1 1 
        4  15906 1 1 169 PHE HE2  H  -11.369  -0.187  -7.716 1.00 . A A . 169 PHE HE2  1 1 
        4  15907 1 1 169 PHE HZ   H   -9.206   0.652  -6.894 1.00 . A A . 169 PHE HZ   1 1 
        4  15908 1 1 169 PHE N    N  -14.847   2.515  -5.512 1.00 . A A . 169 PHE N    1 1 
        4  15909 1 1 169 PHE O    O  -15.150   6.004  -5.120 1.00 . A A . 169 PHE O    1 1 
        4  15910 1 1 170 ASP C    C  -18.117   5.902  -4.929 1.00 . A A . 170 ASP C    1 1 
        4  15911 1 1 170 ASP CA   C  -17.616   5.556  -6.329 1.00 . A A . 170 ASP CA   1 1 
        4  15912 1 1 170 ASP CB   C  -18.756   4.966  -7.166 1.00 . A A . 170 ASP CB   1 1 
        4  15913 1 1 170 ASP CG   C  -20.034   5.776  -7.064 1.00 . A A . 170 ASP CG   1 1 
        4  15914 1 1 170 ASP H    H  -16.597   3.735  -6.688 1.00 . A A . 170 ASP H    1 1 
        4  15915 1 1 170 ASP HA   H  -17.266   6.461  -6.804 1.00 . A A . 170 ASP HA   1 1 
        4  15916 1 1 170 ASP HB2  H  -18.454   4.941  -8.202 1.00 . A A . 170 ASP HB2  1 1 
        4  15917 1 1 170 ASP HB3  H  -18.960   3.955  -6.831 1.00 . A A . 170 ASP HB3  1 1 
        4  15918 1 1 170 ASP N    N  -16.498   4.617  -6.273 1.00 . A A . 170 ASP N    1 1 
        4  15919 1 1 170 ASP O    O  -18.324   7.070  -4.602 1.00 . A A . 170 ASP O    1 1 
        4  15920 1 1 170 ASP OD1  O  -20.828   5.520  -6.134 1.00 . A A . 170 ASP OD1  1 1 
        4  15921 1 1 170 ASP OD2  O  -20.240   6.669  -7.914 1.00 . A A . 170 ASP OD2  1 1 
        4  15922 1 1 171 GLU C    C  -17.689   5.621  -1.850 1.00 . A A . 171 GLU C    1 1 
        4  15923 1 1 171 GLU CA   C  -18.786   5.056  -2.744 1.00 . A A . 171 GLU CA   1 1 
        4  15924 1 1 171 GLU CB   C  -19.280   3.727  -2.180 1.00 . A A . 171 GLU CB   1 1 
        4  15925 1 1 171 GLU CD   C  -21.707   4.144  -2.744 1.00 . A A . 171 GLU CD   1 1 
        4  15926 1 1 171 GLU CG   C  -20.528   3.198  -2.867 1.00 . A A . 171 GLU CG   1 1 
        4  15927 1 1 171 GLU H    H  -18.120   3.971  -4.431 1.00 . A A . 171 GLU H    1 1 
        4  15928 1 1 171 GLU HA   H  -19.610   5.754  -2.770 1.00 . A A . 171 GLU HA   1 1 
        4  15929 1 1 171 GLU HB2  H  -18.496   2.991  -2.291 1.00 . A A . 171 GLU HB2  1 1 
        4  15930 1 1 171 GLU HB3  H  -19.495   3.853  -1.130 1.00 . A A . 171 GLU HB3  1 1 
        4  15931 1 1 171 GLU HG2  H  -20.312   3.052  -3.915 1.00 . A A . 171 GLU HG2  1 1 
        4  15932 1 1 171 GLU HG3  H  -20.795   2.252  -2.420 1.00 . A A . 171 GLU HG3  1 1 
        4  15933 1 1 171 GLU N    N  -18.308   4.875  -4.110 1.00 . A A . 171 GLU N    1 1 
        4  15934 1 1 171 GLU O    O  -17.955   6.418  -0.951 1.00 . A A . 171 GLU O    1 1 
        4  15935 1 1 171 GLU OE1  O  -22.449   4.040  -1.745 1.00 . A A . 171 GLU OE1  1 1 
        4  15936 1 1 171 GLU OE2  O  -21.886   4.987  -3.647 1.00 . A A . 171 GLU OE2  1 1 
        4  15937 1 1 172 ALA C    C  -15.148   7.163  -1.466 1.00 . A A . 172 ALA C    1 1 
        4  15938 1 1 172 ALA CA   C  -15.311   5.658  -1.332 1.00 . A A . 172 ALA CA   1 1 
        4  15939 1 1 172 ALA CB   C  -14.050   4.950  -1.789 1.00 . A A . 172 ALA CB   1 1 
        4  15940 1 1 172 ALA H    H  -16.315   4.549  -2.820 1.00 . A A . 172 ALA H    1 1 
        4  15941 1 1 172 ALA HA   H  -15.483   5.413  -0.295 1.00 . A A . 172 ALA HA   1 1 
        4  15942 1 1 172 ALA HB1  H  -13.795   5.282  -2.786 1.00 . A A . 172 ALA HB1  1 1 
        4  15943 1 1 172 ALA HB2  H  -14.220   3.882  -1.798 1.00 . A A . 172 ALA HB2  1 1 
        4  15944 1 1 172 ALA HB3  H  -13.241   5.181  -1.112 1.00 . A A . 172 ALA HB3  1 1 
        4  15945 1 1 172 ALA N    N  -16.456   5.197  -2.104 1.00 . A A . 172 ALA N    1 1 
        4  15946 1 1 172 ALA O    O  -14.819   7.851  -0.502 1.00 . A A . 172 ALA O    1 1 
        4  15947 1 1 173 ILE C    C  -16.345   9.823  -2.138 1.00 . A A . 173 ILE C    1 1 
        4  15948 1 1 173 ILE CA   C  -15.265   9.094  -2.922 1.00 . A A . 173 ILE CA   1 1 
        4  15949 1 1 173 ILE CB   C  -15.400   9.407  -4.422 1.00 . A A . 173 ILE CB   1 1 
        4  15950 1 1 173 ILE CD1  C  -14.348   8.870  -6.674 1.00 . A A . 173 ILE CD1  1 1 
        4  15951 1 1 173 ILE CG1  C  -14.169   8.904  -5.173 1.00 . A A . 173 ILE CG1  1 1 
        4  15952 1 1 173 ILE CG2  C  -15.594  10.902  -4.648 1.00 . A A . 173 ILE CG2  1 1 
        4  15953 1 1 173 ILE H    H  -15.592   7.064  -3.412 1.00 . A A . 173 ILE H    1 1 
        4  15954 1 1 173 ILE HA   H  -14.294   9.429  -2.585 1.00 . A A . 173 ILE HA   1 1 
        4  15955 1 1 173 ILE HB   H  -16.273   8.894  -4.793 1.00 . A A . 173 ILE HB   1 1 
        4  15956 1 1 173 ILE HD11 H  -13.434   8.530  -7.137 1.00 . A A . 173 ILE HD11 1 1 
        4  15957 1 1 173 ILE HD12 H  -14.587   9.861  -7.031 1.00 . A A . 173 ILE HD12 1 1 
        4  15958 1 1 173 ILE HD13 H  -15.152   8.193  -6.924 1.00 . A A . 173 ILE HD13 1 1 
        4  15959 1 1 173 ILE HG12 H  -13.331   9.551  -4.953 1.00 . A A . 173 ILE HG12 1 1 
        4  15960 1 1 173 ILE HG13 H  -13.939   7.900  -4.842 1.00 . A A . 173 ILE HG13 1 1 
        4  15961 1 1 173 ILE HG21 H  -14.764  11.441  -4.219 1.00 . A A . 173 ILE HG21 1 1 
        4  15962 1 1 173 ILE HG22 H  -16.513  11.221  -4.180 1.00 . A A . 173 ILE HG22 1 1 
        4  15963 1 1 173 ILE HG23 H  -15.641  11.101  -5.709 1.00 . A A . 173 ILE HG23 1 1 
        4  15964 1 1 173 ILE N    N  -15.362   7.666  -2.673 1.00 . A A . 173 ILE N    1 1 
        4  15965 1 1 173 ILE O    O  -16.099  10.867  -1.546 1.00 . A A . 173 ILE O    1 1 
        4  15966 1 1 174 ARG C    C  -18.324   9.912   0.080 1.00 . A A . 174 ARG C    1 1 
        4  15967 1 1 174 ARG CA   C  -18.663   9.830  -1.406 1.00 . A A . 174 ARG CA   1 1 
        4  15968 1 1 174 ARG CB   C  -19.927   8.989  -1.626 1.00 . A A . 174 ARG CB   1 1 
        4  15969 1 1 174 ARG CD   C  -21.692   7.479  -0.671 1.00 . A A . 174 ARG CD   1 1 
        4  15970 1 1 174 ARG CG   C  -20.435   8.279  -0.380 1.00 . A A . 174 ARG CG   1 1 
        4  15971 1 1 174 ARG CZ   C  -23.963   7.866  -1.538 1.00 . A A . 174 ARG CZ   1 1 
        4  15972 1 1 174 ARG H    H  -17.682   8.430  -2.648 1.00 . A A . 174 ARG H    1 1 
        4  15973 1 1 174 ARG HA   H  -18.835  10.828  -1.781 1.00 . A A . 174 ARG HA   1 1 
        4  15974 1 1 174 ARG HB2  H  -20.713   9.633  -1.989 1.00 . A A . 174 ARG HB2  1 1 
        4  15975 1 1 174 ARG HB3  H  -19.715   8.241  -2.376 1.00 . A A . 174 ARG HB3  1 1 
        4  15976 1 1 174 ARG HD2  H  -21.462   6.725  -1.409 1.00 . A A . 174 ARG HD2  1 1 
        4  15977 1 1 174 ARG HD3  H  -22.020   7.002   0.241 1.00 . A A . 174 ARG HD3  1 1 
        4  15978 1 1 174 ARG HE   H  -22.592   9.287  -1.252 1.00 . A A . 174 ARG HE   1 1 
        4  15979 1 1 174 ARG HG2  H  -19.668   7.609  -0.021 1.00 . A A . 174 ARG HG2  1 1 
        4  15980 1 1 174 ARG HG3  H  -20.655   9.016   0.378 1.00 . A A . 174 ARG HG3  1 1 
        4  15981 1 1 174 ARG HH11 H  -23.538   5.935  -1.115 1.00 . A A . 174 ARG HH11 1 1 
        4  15982 1 1 174 ARG HH12 H  -25.133   6.229  -1.722 1.00 . A A . 174 ARG HH12 1 1 
        4  15983 1 1 174 ARG HH21 H  -24.688   9.680  -2.053 1.00 . A A . 174 ARG HH21 1 1 
        4  15984 1 1 174 ARG HH22 H  -25.787   8.356  -2.255 1.00 . A A . 174 ARG HH22 1 1 
        4  15985 1 1 174 ARG N    N  -17.545   9.254  -2.137 1.00 . A A . 174 ARG N    1 1 
        4  15986 1 1 174 ARG NE   N  -22.769   8.325  -1.178 1.00 . A A . 174 ARG NE   1 1 
        4  15987 1 1 174 ARG NH1  N  -24.234   6.571  -1.451 1.00 . A A . 174 ARG NH1  1 1 
        4  15988 1 1 174 ARG NH2  N  -24.888   8.702  -1.985 1.00 . A A . 174 ARG NH2  1 1 
        4  15989 1 1 174 ARG O    O  -18.826  10.775   0.797 1.00 . A A . 174 ARG O    1 1 
        4  15990 1 1 175 ALA C    C  -16.529  10.296   2.425 1.00 . A A . 175 ALA C    1 1 
        4  15991 1 1 175 ALA CA   C  -17.048   8.947   1.924 1.00 . A A . 175 ALA CA   1 1 
        4  15992 1 1 175 ALA CB   C  -15.998   7.868   2.133 1.00 . A A . 175 ALA CB   1 1 
        4  15993 1 1 175 ALA H    H  -17.091   8.349  -0.104 1.00 . A A . 175 ALA H    1 1 
        4  15994 1 1 175 ALA HA   H  -17.914   8.675   2.507 1.00 . A A . 175 ALA HA   1 1 
        4  15995 1 1 175 ALA HB1  H  -16.010   7.550   3.166 1.00 . A A . 175 ALA HB1  1 1 
        4  15996 1 1 175 ALA HB2  H  -15.021   8.264   1.890 1.00 . A A . 175 ALA HB2  1 1 
        4  15997 1 1 175 ALA HB3  H  -16.214   7.026   1.494 1.00 . A A . 175 ALA HB3  1 1 
        4  15998 1 1 175 ALA N    N  -17.459   9.002   0.526 1.00 . A A . 175 ALA N    1 1 
        4  15999 1 1 175 ALA O    O  -16.632  10.605   3.611 1.00 . A A . 175 ALA O    1 1 
        4  16000 1 1 176 VAL C    C  -16.362  13.544   1.560 1.00 . A A . 176 VAL C    1 1 
        4  16001 1 1 176 VAL CA   C  -15.418  12.390   1.912 1.00 . A A . 176 VAL CA   1 1 
        4  16002 1 1 176 VAL CB   C  -14.043  12.631   1.275 1.00 . A A . 176 VAL CB   1 1 
        4  16003 1 1 176 VAL CG1  C  -12.998  11.771   1.959 1.00 . A A . 176 VAL CG1  1 1 
        4  16004 1 1 176 VAL CG2  C  -14.080  12.339  -0.209 1.00 . A A . 176 VAL CG2  1 1 
        4  16005 1 1 176 VAL H    H  -15.860  10.787   0.603 1.00 . A A . 176 VAL H    1 1 
        4  16006 1 1 176 VAL HA   H  -15.284  12.381   2.983 1.00 . A A . 176 VAL HA   1 1 
        4  16007 1 1 176 VAL HB   H  -13.778  13.668   1.411 1.00 . A A . 176 VAL HB   1 1 
        4  16008 1 1 176 VAL HG11 H  -13.359  10.755   2.031 1.00 . A A . 176 VAL HG11 1 1 
        4  16009 1 1 176 VAL HG12 H  -12.806  12.156   2.950 1.00 . A A . 176 VAL HG12 1 1 
        4  16010 1 1 176 VAL HG13 H  -12.089  11.789   1.383 1.00 . A A . 176 VAL HG13 1 1 
        4  16011 1 1 176 VAL HG21 H  -13.115  12.554  -0.643 1.00 . A A . 176 VAL HG21 1 1 
        4  16012 1 1 176 VAL HG22 H  -14.832  12.956  -0.678 1.00 . A A . 176 VAL HG22 1 1 
        4  16013 1 1 176 VAL HG23 H  -14.320  11.298  -0.365 1.00 . A A . 176 VAL HG23 1 1 
        4  16014 1 1 176 VAL N    N  -15.946  11.086   1.532 1.00 . A A . 176 VAL N    1 1 
        4  16015 1 1 176 VAL O    O  -16.373  14.566   2.245 1.00 . A A . 176 VAL O    1 1 
        4  16016 1 1 177 LEU C    C  -19.175  14.678   1.097 1.00 . A A . 177 LEU C    1 1 
        4  16017 1 1 177 LEU CA   C  -18.069  14.452   0.075 1.00 . A A . 177 LEU CA   1 1 
        4  16018 1 1 177 LEU CB   C  -18.699  14.135  -1.285 1.00 . A A . 177 LEU CB   1 1 
        4  16019 1 1 177 LEU CD1  C  -18.689  12.824  -3.421 1.00 . A A . 177 LEU CD1  1 1 
        4  16020 1 1 177 LEU CD2  C  -16.543  13.713  -2.496 1.00 . A A . 177 LEU CD2  1 1 
        4  16021 1 1 177 LEU CG   C  -17.917  13.154  -2.152 1.00 . A A . 177 LEU CG   1 1 
        4  16022 1 1 177 LEU H    H  -17.119  12.547  -0.006 1.00 . A A . 177 LEU H    1 1 
        4  16023 1 1 177 LEU HA   H  -17.492  15.361  -0.014 1.00 . A A . 177 LEU HA   1 1 
        4  16024 1 1 177 LEU HB2  H  -19.683  13.725  -1.114 1.00 . A A . 177 LEU HB2  1 1 
        4  16025 1 1 177 LEU HB3  H  -18.802  15.059  -1.833 1.00 . A A . 177 LEU HB3  1 1 
        4  16026 1 1 177 LEU HD11 H  -18.153  12.072  -3.984 1.00 . A A . 177 LEU HD11 1 1 
        4  16027 1 1 177 LEU HD12 H  -18.794  13.716  -4.021 1.00 . A A . 177 LEU HD12 1 1 
        4  16028 1 1 177 LEU HD13 H  -19.667  12.448  -3.160 1.00 . A A . 177 LEU HD13 1 1 
        4  16029 1 1 177 LEU HD21 H  -16.012  13.950  -1.585 1.00 . A A . 177 LEU HD21 1 1 
        4  16030 1 1 177 LEU HD22 H  -16.656  14.608  -3.089 1.00 . A A . 177 LEU HD22 1 1 
        4  16031 1 1 177 LEU HD23 H  -15.983  12.978  -3.056 1.00 . A A . 177 LEU HD23 1 1 
        4  16032 1 1 177 LEU HG   H  -17.784  12.238  -1.596 1.00 . A A . 177 LEU HG   1 1 
        4  16033 1 1 177 LEU N    N  -17.152  13.386   0.497 1.00 . A A . 177 LEU N    1 1 
        4  16034 1 1 177 LEU O    O  -19.337  15.787   1.606 1.00 . A A . 177 LEU O    1 1 
        4  16035 1 1 178 CYS C    C  -20.522  13.473   3.811 1.00 . A A . 178 CYS C    1 1 
        4  16036 1 1 178 CYS CA   C  -21.021  13.757   2.379 1.00 . A A . 178 CYS CA   1 1 
        4  16037 1 1 178 CYS CB   C  -22.222  12.886   1.988 1.00 . A A . 178 CYS CB   1 1 
        4  16038 1 1 178 CYS H    H  -19.779  12.768   0.946 1.00 . A A . 178 CYS H    1 1 
        4  16039 1 1 178 CYS HA   H  -21.336  14.791   2.348 1.00 . A A . 178 CYS HA   1 1 
        4  16040 1 1 178 CYS HB2  H  -22.678  13.301   1.102 1.00 . A A . 178 CYS HB2  1 1 
        4  16041 1 1 178 CYS HB3  H  -21.882  11.887   1.770 1.00 . A A . 178 CYS HB3  1 1 
        4  16042 1 1 178 CYS HG   H  -23.573  13.950   3.869 1.00 . A A . 178 CYS HG   1 1 
        4  16043 1 1 178 CYS N    N  -19.936  13.630   1.401 1.00 . A A . 178 CYS N    1 1 
        4  16044 1 1 178 CYS O    O  -20.423  14.410   4.603 1.00 . A A . 178 CYS O    1 1 
        4  16045 1 1 178 CYS SG   S  -23.499  12.774   3.262 1.00 . A A . 178 CYS SG   1 1 
        4  16046 1 1 179 PRO C    C  -18.654  12.856   6.027 1.00 . A A . 179 PRO C    1 1 
        4  16047 1 1 179 PRO CA   C  -19.703  11.862   5.521 1.00 . A A . 179 PRO CA   1 1 
        4  16048 1 1 179 PRO CB   C  -19.085  10.485   5.338 1.00 . A A . 179 PRO CB   1 1 
        4  16049 1 1 179 PRO CD   C  -20.440  10.981   3.400 1.00 . A A . 179 PRO CD   1 1 
        4  16050 1 1 179 PRO CG   C  -19.471  10.001   3.979 1.00 . A A . 179 PRO CG   1 1 
        4  16051 1 1 179 PRO HA   H  -20.468  11.782   6.259 1.00 . A A . 179 PRO HA   1 1 
        4  16052 1 1 179 PRO HB2  H  -18.027  10.573   5.439 1.00 . A A . 179 PRO HB2  1 1 
        4  16053 1 1 179 PRO HB3  H  -19.463   9.828   6.105 1.00 . A A . 179 PRO HB3  1 1 
        4  16054 1 1 179 PRO HD2  H  -20.222  11.156   2.358 1.00 . A A . 179 PRO HD2  1 1 
        4  16055 1 1 179 PRO HD3  H  -21.449  10.618   3.520 1.00 . A A . 179 PRO HD3  1 1 
        4  16056 1 1 179 PRO HG2  H  -18.600   9.946   3.359 1.00 . A A . 179 PRO HG2  1 1 
        4  16057 1 1 179 PRO HG3  H  -19.931   9.027   4.059 1.00 . A A . 179 PRO HG3  1 1 
        4  16058 1 1 179 PRO N    N  -20.228  12.197   4.191 1.00 . A A . 179 PRO N    1 1 
        4  16059 1 1 179 PRO O    O  -18.201  13.736   5.297 1.00 . A A . 179 PRO O    1 1 
        4  16060 1 1 180 PRO C    C  -15.962  13.733   7.130 1.00 . A A . 180 PRO C    1 1 
        4  16061 1 1 180 PRO CA   C  -17.258  13.576   7.931 1.00 . A A . 180 PRO CA   1 1 
        4  16062 1 1 180 PRO CB   C  -16.955  12.883   9.260 1.00 . A A . 180 PRO CB   1 1 
        4  16063 1 1 180 PRO CD   C  -18.718  11.634   8.192 1.00 . A A . 180 PRO CD   1 1 
        4  16064 1 1 180 PRO CG   C  -18.118  11.985   9.527 1.00 . A A . 180 PRO CG   1 1 
        4  16065 1 1 180 PRO HA   H  -17.682  14.548   8.127 1.00 . A A . 180 PRO HA   1 1 
        4  16066 1 1 180 PRO HB2  H  -16.037  12.322   9.172 1.00 . A A . 180 PRO HB2  1 1 
        4  16067 1 1 180 PRO HB3  H  -16.853  13.631  10.030 1.00 . A A . 180 PRO HB3  1 1 
        4  16068 1 1 180 PRO HD2  H  -18.384  10.672   7.851 1.00 . A A . 180 PRO HD2  1 1 
        4  16069 1 1 180 PRO HD3  H  -19.792  11.641   8.244 1.00 . A A . 180 PRO HD3  1 1 
        4  16070 1 1 180 PRO HG2  H  -17.780  11.090  10.027 1.00 . A A . 180 PRO HG2  1 1 
        4  16071 1 1 180 PRO HG3  H  -18.845  12.501  10.137 1.00 . A A . 180 PRO HG3  1 1 
        4  16072 1 1 180 PRO N    N  -18.236  12.689   7.290 1.00 . A A . 180 PRO N    1 1 
        4  16073 1 1 180 PRO O    O  -15.481  12.781   6.517 1.00 . A A . 180 PRO O    1 1 
        4  16074 1 1 181 PRO C    C  -12.952  14.418   6.835 1.00 . A A . 181 PRO C    1 1 
        4  16075 1 1 181 PRO CA   C  -14.140  15.268   6.411 1.00 . A A . 181 PRO CA   1 1 
        4  16076 1 1 181 PRO CB   C  -13.878  16.730   6.766 1.00 . A A . 181 PRO CB   1 1 
        4  16077 1 1 181 PRO CD   C  -15.914  16.148   7.814 1.00 . A A . 181 PRO CD   1 1 
        4  16078 1 1 181 PRO CG   C  -15.219  17.265   7.107 1.00 . A A . 181 PRO CG   1 1 
        4  16079 1 1 181 PRO HA   H  -14.274  15.187   5.350 1.00 . A A . 181 PRO HA   1 1 
        4  16080 1 1 181 PRO HB2  H  -13.201  16.786   7.607 1.00 . A A . 181 PRO HB2  1 1 
        4  16081 1 1 181 PRO HB3  H  -13.452  17.238   5.914 1.00 . A A . 181 PRO HB3  1 1 
        4  16082 1 1 181 PRO HD2  H  -15.648  16.148   8.855 1.00 . A A . 181 PRO HD2  1 1 
        4  16083 1 1 181 PRO HD3  H  -16.983  16.224   7.690 1.00 . A A . 181 PRO HD3  1 1 
        4  16084 1 1 181 PRO HG2  H  -15.125  18.118   7.761 1.00 . A A . 181 PRO HG2  1 1 
        4  16085 1 1 181 PRO HG3  H  -15.750  17.526   6.205 1.00 . A A . 181 PRO HG3  1 1 
        4  16086 1 1 181 PRO N    N  -15.384  14.956   7.132 1.00 . A A . 181 PRO N    1 1 
        4  16087 1 1 181 PRO O    O  -13.093  13.435   7.564 1.00 . A A . 181 PRO O    1 1 
        4  16088 1 1 182 VAL C    C   -9.546  15.019   7.389 1.00 . A A . 182 VAL C    1 1 
        4  16089 1 1 182 VAL CA   C  -10.539  14.118   6.661 1.00 . A A . 182 VAL CA   1 1 
        4  16090 1 1 182 VAL CB   C   -9.887  13.603   5.371 1.00 . A A . 182 VAL CB   1 1 
        4  16091 1 1 182 VAL CG1  C   -8.831  12.560   5.686 1.00 . A A . 182 VAL CG1  1 1 
        4  16092 1 1 182 VAL CG2  C  -10.945  13.056   4.429 1.00 . A A . 182 VAL CG2  1 1 
        4  16093 1 1 182 VAL H    H  -11.748  15.604   5.781 1.00 . A A . 182 VAL H    1 1 
        4  16094 1 1 182 VAL HA   H  -10.770  13.272   7.289 1.00 . A A . 182 VAL HA   1 1 
        4  16095 1 1 182 VAL HB   H   -9.400  14.434   4.883 1.00 . A A . 182 VAL HB   1 1 
        4  16096 1 1 182 VAL HG11 H   -8.275  12.328   4.791 1.00 . A A . 182 VAL HG11 1 1 
        4  16097 1 1 182 VAL HG12 H   -9.309  11.666   6.057 1.00 . A A . 182 VAL HG12 1 1 
        4  16098 1 1 182 VAL HG13 H   -8.158  12.947   6.437 1.00 . A A . 182 VAL HG13 1 1 
        4  16099 1 1 182 VAL HG21 H  -11.720  13.800   4.292 1.00 . A A . 182 VAL HG21 1 1 
        4  16100 1 1 182 VAL HG22 H  -11.376  12.161   4.851 1.00 . A A . 182 VAL HG22 1 1 
        4  16101 1 1 182 VAL HG23 H  -10.495  12.827   3.475 1.00 . A A . 182 VAL HG23 1 1 
        4  16102 1 1 182 VAL N    N  -11.778  14.818   6.362 1.00 . A A . 182 VAL N    1 1 
        4  16103 1 1 182 VAL O    O   -9.531  15.073   8.618 1.00 . A A . 182 VAL O    1 1 
        4  16104 1 1 183 LYS C    C   -6.709  15.885   8.029 1.00 . A A . 183 LYS C    1 1 
        4  16105 1 1 183 LYS CA   C   -7.723  16.624   7.157 1.00 . A A . 183 LYS CA   1 1 
        4  16106 1 1 183 LYS CB   C   -8.401  17.729   7.952 1.00 . A A . 183 LYS CB   1 1 
        4  16107 1 1 183 LYS CD   C   -9.880  19.761   7.938 1.00 . A A . 183 LYS CD   1 1 
        4  16108 1 1 183 LYS CE   C   -8.828  20.672   8.550 1.00 . A A . 183 LYS CE   1 1 
        4  16109 1 1 183 LYS CG   C   -9.248  18.656   7.104 1.00 . A A . 183 LYS CG   1 1 
        4  16110 1 1 183 LYS H    H   -8.806  15.658   5.648 1.00 . A A . 183 LYS H    1 1 
        4  16111 1 1 183 LYS HA   H   -7.197  17.070   6.323 1.00 . A A . 183 LYS HA   1 1 
        4  16112 1 1 183 LYS HB2  H   -9.038  17.282   8.696 1.00 . A A . 183 LYS HB2  1 1 
        4  16113 1 1 183 LYS HB3  H   -7.645  18.309   8.436 1.00 . A A . 183 LYS HB3  1 1 
        4  16114 1 1 183 LYS HD2  H  -10.526  20.350   7.305 1.00 . A A . 183 LYS HD2  1 1 
        4  16115 1 1 183 LYS HD3  H  -10.462  19.312   8.730 1.00 . A A . 183 LYS HD3  1 1 
        4  16116 1 1 183 LYS HE2  H   -9.321  21.398   9.179 1.00 . A A . 183 LYS HE2  1 1 
        4  16117 1 1 183 LYS HE3  H   -8.158  20.074   9.149 1.00 . A A . 183 LYS HE3  1 1 
        4  16118 1 1 183 LYS HG2  H   -8.626  19.101   6.343 1.00 . A A . 183 LYS HG2  1 1 
        4  16119 1 1 183 LYS HG3  H  -10.029  18.075   6.641 1.00 . A A . 183 LYS HG3  1 1 
        4  16120 1 1 183 LYS HZ1  H   -8.665  21.989   6.937 1.00 . A A . 183 LYS HZ1  1 1 
        4  16121 1 1 183 LYS HZ2  H   -7.568  20.702   6.883 1.00 . A A . 183 LYS HZ2  1 1 
        4  16122 1 1 183 LYS HZ3  H   -7.315  21.985   7.958 1.00 . A A . 183 LYS HZ3  1 1 
        4  16123 1 1 183 LYS N    N   -8.723  15.728   6.613 1.00 . A A . 183 LYS N    1 1 
        4  16124 1 1 183 LYS NZ   N   -8.039  21.387   7.509 1.00 . A A . 183 LYS NZ   1 1 
        4  16125 1 1 183 LYS O    O   -7.009  14.841   8.607 1.00 . A A . 183 LYS O    1 1 
        4  16126 1 1 184 LYS C    C   -3.255  16.807   9.027 1.00 . A A . 184 LYS C    1 1 
        4  16127 1 1 184 LYS CA   C   -4.435  15.847   8.904 1.00 . A A . 184 LYS CA   1 1 
        4  16128 1 1 184 LYS CB   C   -3.974  14.528   8.276 1.00 . A A . 184 LYS CB   1 1 
        4  16129 1 1 184 LYS CD   C   -3.121  13.547  10.430 1.00 . A A . 184 LYS CD   1 1 
        4  16130 1 1 184 LYS CE   C   -1.913  12.983  11.160 1.00 . A A . 184 LYS CE   1 1 
        4  16131 1 1 184 LYS CG   C   -2.789  13.891   8.987 1.00 . A A . 184 LYS CG   1 1 
        4  16132 1 1 184 LYS H    H   -5.328  17.270   7.620 1.00 . A A . 184 LYS H    1 1 
        4  16133 1 1 184 LYS HA   H   -4.827  15.648   9.891 1.00 . A A . 184 LYS HA   1 1 
        4  16134 1 1 184 LYS HB2  H   -4.796  13.828   8.295 1.00 . A A . 184 LYS HB2  1 1 
        4  16135 1 1 184 LYS HB3  H   -3.695  14.711   7.249 1.00 . A A . 184 LYS HB3  1 1 
        4  16136 1 1 184 LYS HD2  H   -3.449  14.442  10.938 1.00 . A A . 184 LYS HD2  1 1 
        4  16137 1 1 184 LYS HD3  H   -3.913  12.812  10.443 1.00 . A A . 184 LYS HD3  1 1 
        4  16138 1 1 184 LYS HE2  H   -1.125  13.722  11.151 1.00 . A A . 184 LYS HE2  1 1 
        4  16139 1 1 184 LYS HE3  H   -2.192  12.769  12.182 1.00 . A A . 184 LYS HE3  1 1 
        4  16140 1 1 184 LYS HG2  H   -2.514  12.987   8.467 1.00 . A A . 184 LYS HG2  1 1 
        4  16141 1 1 184 LYS HG3  H   -1.959  14.583   8.973 1.00 . A A . 184 LYS HG3  1 1 
        4  16142 1 1 184 LYS HZ1  H   -2.151  11.005  10.534 1.00 . A A . 184 LYS HZ1  1 1 
        4  16143 1 1 184 LYS HZ2  H   -0.582  11.377  11.040 1.00 . A A . 184 LYS HZ2  1 1 
        4  16144 1 1 184 LYS HZ3  H   -1.136  11.921   9.537 1.00 . A A . 184 LYS HZ3  1 1 
        4  16145 1 1 184 LYS N    N   -5.503  16.440   8.109 1.00 . A A . 184 LYS N    1 1 
        4  16146 1 1 184 LYS NZ   N   -1.410  11.734  10.523 1.00 . A A . 184 LYS NZ   1 1 
        4  16147 1 1 184 LYS O    O   -2.894  17.487   8.066 1.00 . A A . 184 LYS O    1 1 
        4  16148 1 1 185 ARG C    C   -0.624  17.178  11.559 1.00 . A A . 185 ARG C    1 1 
        4  16149 1 1 185 ARG CA   C   -1.521  17.738  10.459 1.00 . A A . 185 ARG CA   1 1 
        4  16150 1 1 185 ARG CB   C   -2.007  19.137  10.842 1.00 . A A . 185 ARG CB   1 1 
        4  16151 1 1 185 ARG CD   C   -1.422  21.518  11.398 1.00 . A A . 185 ARG CD   1 1 
        4  16152 1 1 185 ARG CG   C   -0.884  20.144  11.029 1.00 . A A . 185 ARG CG   1 1 
        4  16153 1 1 185 ARG CZ   C   -0.559  23.811  11.635 1.00 . A A . 185 ARG CZ   1 1 
        4  16154 1 1 185 ARG H    H   -2.991  16.292  10.942 1.00 . A A . 185 ARG H    1 1 
        4  16155 1 1 185 ARG HA   H   -0.951  17.802   9.544 1.00 . A A . 185 ARG HA   1 1 
        4  16156 1 1 185 ARG HB2  H   -2.663  19.503  10.065 1.00 . A A . 185 ARG HB2  1 1 
        4  16157 1 1 185 ARG HB3  H   -2.562  19.072  11.767 1.00 . A A . 185 ARG HB3  1 1 
        4  16158 1 1 185 ARG HD2  H   -2.086  21.852  10.614 1.00 . A A . 185 ARG HD2  1 1 
        4  16159 1 1 185 ARG HD3  H   -1.970  21.439  12.325 1.00 . A A . 185 ARG HD3  1 1 
        4  16160 1 1 185 ARG HE   H    0.566  22.163  11.618 1.00 . A A . 185 ARG HE   1 1 
        4  16161 1 1 185 ARG HG2  H   -0.233  19.800  11.819 1.00 . A A . 185 ARG HG2  1 1 
        4  16162 1 1 185 ARG HG3  H   -0.325  20.221  10.107 1.00 . A A . 185 ARG HG3  1 1 
        4  16163 1 1 185 ARG HH11 H   -2.567  23.679  11.450 1.00 . A A . 185 ARG HH11 1 1 
        4  16164 1 1 185 ARG HH12 H   -1.941  25.284  11.617 1.00 . A A . 185 ARG HH12 1 1 
        4  16165 1 1 185 ARG HH21 H    1.398  24.273  11.840 1.00 . A A . 185 ARG HH21 1 1 
        4  16166 1 1 185 ARG HH22 H    0.313  25.623  11.838 1.00 . A A . 185 ARG HH22 1 1 
        4  16167 1 1 185 ARG N    N   -2.659  16.858  10.214 1.00 . A A . 185 ARG N    1 1 
        4  16168 1 1 185 ARG NE   N   -0.352  22.498  11.560 1.00 . A A . 185 ARG NE   1 1 
        4  16169 1 1 185 ARG NH1  N   -1.790  24.298  11.561 1.00 . A A . 185 ARG NH1  1 1 
        4  16170 1 1 185 ARG NH2  N    0.468  24.636  11.784 1.00 . A A . 185 ARG NH2  1 1 
        4  16171 1 1 185 ARG O    O   -0.989  17.181  12.735 1.00 . A A . 185 ARG O    1 1 
        4  16172 1 1 186 LYS C    C    2.894  16.036  11.484 1.00 . A A . 186 LYS C    1 1 
        4  16173 1 1 186 LYS CA   C    1.509  16.134  12.114 1.00 . A A . 186 LYS CA   1 1 
        4  16174 1 1 186 LYS CB   C    1.045  14.751  12.580 1.00 . A A . 186 LYS CB   1 1 
        4  16175 1 1 186 LYS CD   C    1.496  12.729  14.003 1.00 . A A . 186 LYS CD   1 1 
        4  16176 1 1 186 LYS CE   C    2.284  12.169  15.176 1.00 . A A . 186 LYS CE   1 1 
        4  16177 1 1 186 LYS CG   C    1.909  14.157  13.682 1.00 . A A . 186 LYS CG   1 1 
        4  16178 1 1 186 LYS H    H    0.783  16.722  10.214 1.00 . A A . 186 LYS H    1 1 
        4  16179 1 1 186 LYS HA   H    1.558  16.795  12.967 1.00 . A A . 186 LYS HA   1 1 
        4  16180 1 1 186 LYS HB2  H    0.033  14.829  12.948 1.00 . A A . 186 LYS HB2  1 1 
        4  16181 1 1 186 LYS HB3  H    1.061  14.077  11.737 1.00 . A A . 186 LYS HB3  1 1 
        4  16182 1 1 186 LYS HD2  H    0.445  12.715  14.250 1.00 . A A . 186 LYS HD2  1 1 
        4  16183 1 1 186 LYS HD3  H    1.671  12.109  13.135 1.00 . A A . 186 LYS HD3  1 1 
        4  16184 1 1 186 LYS HE2  H    2.054  12.749  16.057 1.00 . A A . 186 LYS HE2  1 1 
        4  16185 1 1 186 LYS HE3  H    1.988  11.143  15.335 1.00 . A A . 186 LYS HE3  1 1 
        4  16186 1 1 186 LYS HG2  H    2.939  14.159  13.360 1.00 . A A . 186 LYS HG2  1 1 
        4  16187 1 1 186 LYS HG3  H    1.805  14.760  14.572 1.00 . A A . 186 LYS HG3  1 1 
        4  16188 1 1 186 LYS HZ1  H    4.264  11.858  15.767 1.00 . A A . 186 LYS HZ1  1 1 
        4  16189 1 1 186 LYS HZ2  H    4.053  13.197  14.755 1.00 . A A . 186 LYS HZ2  1 1 
        4  16190 1 1 186 LYS HZ3  H    3.999  11.634  14.111 1.00 . A A . 186 LYS HZ3  1 1 
        4  16191 1 1 186 LYS N    N    0.553  16.697  11.166 1.00 . A A . 186 LYS N    1 1 
        4  16192 1 1 186 LYS NZ   N    3.752  12.217  14.935 1.00 . A A . 186 LYS NZ   1 1 
        4  16193 1 1 186 LYS O    O    3.209  15.058  10.803 1.00 . A A . 186 LYS O    1 1 
        4  16194 1 1 187 ARG C    C    5.984  16.134  11.929 1.00 . A A . 187 ARG C    1 1 
        4  16195 1 1 187 ARG CA   C    5.068  17.085  11.163 1.00 . A A . 187 ARG CA   1 1 
        4  16196 1 1 187 ARG CB   C    5.629  18.507  11.215 1.00 . A A . 187 ARG CB   1 1 
        4  16197 1 1 187 ARG CD   C    6.618  18.621   8.907 1.00 . A A . 187 ARG CD   1 1 
        4  16198 1 1 187 ARG CG   C    6.900  18.692  10.400 1.00 . A A . 187 ARG CG   1 1 
        4  16199 1 1 187 ARG CZ   C    4.917  19.607   7.421 1.00 . A A . 187 ARG CZ   1 1 
        4  16200 1 1 187 ARG H    H    3.407  17.805  12.260 1.00 . A A . 187 ARG H    1 1 
        4  16201 1 1 187 ARG HA   H    5.016  16.766  10.134 1.00 . A A . 187 ARG HA   1 1 
        4  16202 1 1 187 ARG HB2  H    4.883  19.190  10.839 1.00 . A A . 187 ARG HB2  1 1 
        4  16203 1 1 187 ARG HB3  H    5.847  18.756  12.243 1.00 . A A . 187 ARG HB3  1 1 
        4  16204 1 1 187 ARG HD2  H    7.555  18.693   8.375 1.00 . A A . 187 ARG HD2  1 1 
        4  16205 1 1 187 ARG HD3  H    6.150  17.672   8.686 1.00 . A A . 187 ARG HD3  1 1 
        4  16206 1 1 187 ARG HE   H    5.762  20.540   8.969 1.00 . A A . 187 ARG HE   1 1 
        4  16207 1 1 187 ARG HG2  H    7.326  19.657  10.630 1.00 . A A . 187 ARG HG2  1 1 
        4  16208 1 1 187 ARG HG3  H    7.601  17.913  10.663 1.00 . A A . 187 ARG HG3  1 1 
        4  16209 1 1 187 ARG HH11 H    5.425  17.703   6.973 1.00 . A A . 187 ARG HH11 1 1 
        4  16210 1 1 187 ARG HH12 H    4.235  18.417   5.937 1.00 . A A . 187 ARG HH12 1 1 
        4  16211 1 1 187 ARG HH21 H    4.199  21.488   7.612 1.00 . A A . 187 ARG HH21 1 1 
        4  16212 1 1 187 ARG HH22 H    3.539  20.571   6.298 1.00 . A A . 187 ARG HH22 1 1 
        4  16213 1 1 187 ARG N    N    3.717  17.055  11.711 1.00 . A A . 187 ARG N    1 1 
        4  16214 1 1 187 ARG NE   N    5.738  19.701   8.465 1.00 . A A . 187 ARG NE   1 1 
        4  16215 1 1 187 ARG NH1  N    4.854  18.484   6.719 1.00 . A A . 187 ARG NH1  1 1 
        4  16216 1 1 187 ARG NH2  N    4.155  20.640   7.083 1.00 . A A . 187 ARG NH2  1 1 
        4  16217 1 1 187 ARG O    O    5.793  15.900  13.123 1.00 . A A . 187 ARG O    1 1 
        4  16218 1 1 188 LYS C    C    8.642  15.312  13.022 1.00 . A A . 188 LYS C    1 1 
        4  16219 1 1 188 LYS CA   C    7.924  14.662  11.843 1.00 . A A . 188 LYS CA   1 1 
        4  16220 1 1 188 LYS CB   C    8.949  14.191  10.807 1.00 . A A . 188 LYS CB   1 1 
        4  16221 1 1 188 LYS CD   C   11.019  12.843  10.334 1.00 . A A . 188 LYS CD   1 1 
        4  16222 1 1 188 LYS CE   C   11.975  14.014  10.169 1.00 . A A . 188 LYS CE   1 1 
        4  16223 1 1 188 LYS CG   C    9.922  13.153  11.342 1.00 . A A . 188 LYS CG   1 1 
        4  16224 1 1 188 LYS H    H    7.077  15.818  10.284 1.00 . A A . 188 LYS H    1 1 
        4  16225 1 1 188 LYS HA   H    7.368  13.808  12.200 1.00 . A A . 188 LYS HA   1 1 
        4  16226 1 1 188 LYS HB2  H    8.422  13.762   9.968 1.00 . A A . 188 LYS HB2  1 1 
        4  16227 1 1 188 LYS HB3  H    9.515  15.046  10.467 1.00 . A A . 188 LYS HB3  1 1 
        4  16228 1 1 188 LYS HD2  H   11.576  11.983  10.676 1.00 . A A . 188 LYS HD2  1 1 
        4  16229 1 1 188 LYS HD3  H   10.565  12.623   9.379 1.00 . A A . 188 LYS HD3  1 1 
        4  16230 1 1 188 LYS HE2  H   11.415  14.874   9.831 1.00 . A A . 188 LYS HE2  1 1 
        4  16231 1 1 188 LYS HE3  H   12.425  14.233  11.127 1.00 . A A . 188 LYS HE3  1 1 
        4  16232 1 1 188 LYS HG2  H   10.376  13.531  12.245 1.00 . A A . 188 LYS HG2  1 1 
        4  16233 1 1 188 LYS HG3  H    9.380  12.245  11.561 1.00 . A A . 188 LYS HG3  1 1 
        4  16234 1 1 188 LYS HZ1  H   13.603  12.893   9.494 1.00 . A A . 188 LYS HZ1  1 1 
        4  16235 1 1 188 LYS HZ2  H   13.691  14.534   9.098 1.00 . A A . 188 LYS HZ2  1 1 
        4  16236 1 1 188 LYS HZ3  H   12.638  13.518   8.252 1.00 . A A . 188 LYS HZ3  1 1 
        4  16237 1 1 188 LYS N    N    6.978  15.590  11.232 1.00 . A A . 188 LYS N    1 1 
        4  16238 1 1 188 LYS NZ   N   13.052  13.720   9.185 1.00 . A A . 188 LYS NZ   1 1 
        4  16239 1 1 188 LYS O    O    8.421  14.943  14.176 1.00 . A A . 188 LYS O    1 1 
        4  16240 1 1 189 CYS C    C   10.415  18.458  13.414 1.00 . A A . 189 CYS C    1 1 
        4  16241 1 1 189 CYS CA   C   10.253  16.981  13.758 1.00 . A A . 189 CYS CA   1 1 
        4  16242 1 1 189 CYS CB   C   11.629  16.334  13.938 1.00 . A A . 189 CYS CB   1 1 
        4  16243 1 1 189 CYS H    H    9.632  16.530  11.785 1.00 . A A . 189 CYS H    1 1 
        4  16244 1 1 189 CYS HA   H    9.703  16.897  14.683 1.00 . A A . 189 CYS HA   1 1 
        4  16245 1 1 189 CYS HB2  H   12.157  16.361  12.997 1.00 . A A . 189 CYS HB2  1 1 
        4  16246 1 1 189 CYS HB3  H   12.188  16.895  14.673 1.00 . A A . 189 CYS HB3  1 1 
        4  16247 1 1 189 CYS HG   H   11.522  13.840  13.412 1.00 . A A . 189 CYS HG   1 1 
        4  16248 1 1 189 CYS N    N    9.501  16.281  12.724 1.00 . A A . 189 CYS N    1 1 
        4  16249 1 1 189 CYS O    O    9.807  18.957  12.465 1.00 . A A . 189 CYS O    1 1 
        4  16250 1 1 189 CYS SG   S   11.571  14.613  14.487 1.00 . A A . 189 CYS SG   1 1 
        4  16251 1 1 190 LEU C    C   12.337  20.800  12.731 1.00 . A A . 190 LEU C    1 1 
        4  16252 1 1 190 LEU CA   C   11.485  20.573  13.977 1.00 . A A . 190 LEU CA   1 1 
        4  16253 1 1 190 LEU CB   C   12.175  21.180  15.200 1.00 . A A . 190 LEU CB   1 1 
        4  16254 1 1 190 LEU CD1  C   12.248  21.547  17.682 1.00 . A A . 190 LEU CD1  1 1 
        4  16255 1 1 190 LEU CD2  C   10.085  21.791  16.450 1.00 . A A . 190 LEU CD2  1 1 
        4  16256 1 1 190 LEU CG   C   11.408  21.040  16.519 1.00 . A A . 190 LEU CG   1 1 
        4  16257 1 1 190 LEU H    H   11.694  18.696  14.932 1.00 . A A . 190 LEU H    1 1 
        4  16258 1 1 190 LEU HA   H   10.530  21.057  13.838 1.00 . A A . 190 LEU HA   1 1 
        4  16259 1 1 190 LEU HB2  H   13.138  20.704  15.317 1.00 . A A . 190 LEU HB2  1 1 
        4  16260 1 1 190 LEU HB3  H   12.333  22.231  15.013 1.00 . A A . 190 LEU HB3  1 1 
        4  16261 1 1 190 LEU HD11 H   12.496  22.587  17.520 1.00 . A A . 190 LEU HD11 1 1 
        4  16262 1 1 190 LEU HD12 H   13.156  20.967  17.752 1.00 . A A . 190 LEU HD12 1 1 
        4  16263 1 1 190 LEU HD13 H   11.687  21.451  18.600 1.00 . A A . 190 LEU HD13 1 1 
        4  16264 1 1 190 LEU HD21 H   10.267  22.817  16.168 1.00 . A A . 190 LEU HD21 1 1 
        4  16265 1 1 190 LEU HD22 H    9.605  21.764  17.418 1.00 . A A . 190 LEU HD22 1 1 
        4  16266 1 1 190 LEU HD23 H    9.444  21.323  15.717 1.00 . A A . 190 LEU HD23 1 1 
        4  16267 1 1 190 LEU HG   H   11.193  19.996  16.694 1.00 . A A . 190 LEU HG   1 1 
        4  16268 1 1 190 LEU N    N   11.240  19.151  14.192 1.00 . A A . 190 LEU N    1 1 
        4  16269 1 1 190 LEU O    O   12.415  21.917  12.218 1.00 . A A . 190 LEU O    1 1 
        4  16270 1 1 191 LEU C    C   12.996  19.637   9.792 1.00 . A A . 191 LEU C    1 1 
        4  16271 1 1 191 LEU CA   C   13.820  19.826  11.061 1.00 . A A . 191 LEU CA   1 1 
        4  16272 1 1 191 LEU CB   C   14.938  18.778  11.111 1.00 . A A . 191 LEU CB   1 1 
        4  16273 1 1 191 LEU CD1  C   16.813  20.388  11.579 1.00 . A A . 191 LEU CD1  1 1 
        4  16274 1 1 191 LEU CD2  C   15.670  19.226  13.477 1.00 . A A . 191 LEU CD2  1 1 
        4  16275 1 1 191 LEU CG   C   16.123  19.108  12.029 1.00 . A A . 191 LEU CG   1 1 
        4  16276 1 1 191 LEU H    H   12.877  18.874  12.703 1.00 . A A . 191 LEU H    1 1 
        4  16277 1 1 191 LEU HA   H   14.263  20.810  11.044 1.00 . A A . 191 LEU HA   1 1 
        4  16278 1 1 191 LEU HB2  H   14.508  17.843  11.440 1.00 . A A . 191 LEU HB2  1 1 
        4  16279 1 1 191 LEU HB3  H   15.318  18.644  10.109 1.00 . A A . 191 LEU HB3  1 1 
        4  16280 1 1 191 LEU HD11 H   17.136  20.282  10.555 1.00 . A A . 191 LEU HD11 1 1 
        4  16281 1 1 191 LEU HD12 H   17.669  20.574  12.210 1.00 . A A . 191 LEU HD12 1 1 
        4  16282 1 1 191 LEU HD13 H   16.123  21.215  11.656 1.00 . A A . 191 LEU HD13 1 1 
        4  16283 1 1 191 LEU HD21 H   16.522  19.447  14.103 1.00 . A A . 191 LEU HD21 1 1 
        4  16284 1 1 191 LEU HD22 H   15.224  18.294  13.792 1.00 . A A . 191 LEU HD22 1 1 
        4  16285 1 1 191 LEU HD23 H   14.944  20.020  13.564 1.00 . A A . 191 LEU HD23 1 1 
        4  16286 1 1 191 LEU HG   H   16.845  18.306  11.970 1.00 . A A . 191 LEU HG   1 1 
        4  16287 1 1 191 LEU N    N   12.976  19.737  12.249 1.00 . A A . 191 LEU N    1 1 
        4  16288 1 1 191 LEU O    O   11.892  19.094   9.835 1.00 . A A . 191 LEU O    1 1 
        4  16289 1 1 192 LEU C    C   11.468  20.571   7.434 1.00 . A A . 192 LEU C    1 1 
        4  16290 1 1 192 LEU CA   C   12.869  19.969   7.377 1.00 . A A . 192 LEU CA   1 1 
        4  16291 1 1 192 LEU CB   C   12.793  18.501   6.948 1.00 . A A . 192 LEU CB   1 1 
        4  16292 1 1 192 LEU CD1  C   13.983  16.355   6.440 1.00 . A A . 192 LEU CD1  1 1 
        4  16293 1 1 192 LEU CD2  C   14.691  18.469   5.311 1.00 . A A . 192 LEU CD2  1 1 
        4  16294 1 1 192 LEU CG   C   14.136  17.860   6.590 1.00 . A A . 192 LEU CG   1 1 
        4  16295 1 1 192 LEU H    H   14.432  20.501   8.702 1.00 . A A . 192 LEU H    1 1 
        4  16296 1 1 192 LEU HA   H   13.451  20.516   6.650 1.00 . A A . 192 LEU HA   1 1 
        4  16297 1 1 192 LEU HB2  H   12.350  17.935   7.755 1.00 . A A . 192 LEU HB2  1 1 
        4  16298 1 1 192 LEU HB3  H   12.147  18.434   6.086 1.00 . A A . 192 LEU HB3  1 1 
        4  16299 1 1 192 LEU HD11 H   13.608  15.937   7.362 1.00 . A A . 192 LEU HD11 1 1 
        4  16300 1 1 192 LEU HD12 H   14.944  15.917   6.210 1.00 . A A . 192 LEU HD12 1 1 
        4  16301 1 1 192 LEU HD13 H   13.290  16.142   5.640 1.00 . A A . 192 LEU HD13 1 1 
        4  16302 1 1 192 LEU HD21 H   14.855  19.526   5.458 1.00 . A A . 192 LEU HD21 1 1 
        4  16303 1 1 192 LEU HD22 H   13.986  18.321   4.506 1.00 . A A . 192 LEU HD22 1 1 
        4  16304 1 1 192 LEU HD23 H   15.628  17.992   5.063 1.00 . A A . 192 LEU HD23 1 1 
        4  16305 1 1 192 LEU HG   H   14.841  18.047   7.386 1.00 . A A . 192 LEU HG   1 1 
        4  16306 1 1 192 LEU N    N   13.546  20.084   8.665 1.00 . A A . 192 LEU N    1 1 
        4  16307 1 1 192 LEU O    O   11.343  21.796   7.222 1.00 . A A . 192 LEU O    1 1 
        4  16308 1 1 192 LEU OXT  O   10.507  19.814   7.691 1.00 . A A . 192 LEU OXT  1 1 
        4  16309 2 2   1 GLY C    C   42.151 -15.374  -3.998 1.00 . B B . 119 GLY C    1 1 
        4  16310 2 2   1 GLY CA   C   43.175 -14.426  -4.592 1.00 . B B . 119 GLY CA   1 1 
        4  16311 2 2   1 GLY H1   H   44.178 -15.819  -5.781 1.00 . B B . 119 GLY H1   1 1 
        4  16312 2 2   1 GLY H2   H   44.848 -15.626  -4.241 1.00 . B B . 119 GLY H2   1 1 
        4  16313 2 2   1 GLY H3   H   45.091 -14.440  -5.422 1.00 . B B . 119 GLY H3   1 1 
        4  16314 2 2   1 GLY HA2  H   43.442 -13.690  -3.848 1.00 . B B . 119 GLY HA2  1 1 
        4  16315 2 2   1 GLY HA3  H   42.733 -13.922  -5.439 1.00 . B B . 119 GLY HA3  1 1 
        4  16316 2 2   1 GLY N    N   44.409 -15.127  -5.041 1.00 . B B . 119 GLY N    1 1 
        4  16317 2 2   1 GLY O    O   42.469 -16.519  -3.674 1.00 . B B . 119 GLY O    1 1 
        4  16318 2 2   2 ILE C    C   38.950 -16.270  -4.405 1.00 . B B . 120 ILE C    1 1 
        4  16319 2 2   2 ILE CA   C   39.842 -15.707  -3.298 1.00 . B B . 120 ILE CA   1 1 
        4  16320 2 2   2 ILE CB   C   38.984 -14.889  -2.308 1.00 . B B . 120 ILE CB   1 1 
        4  16321 2 2   2 ILE CD1  C   39.080 -13.657  -0.076 1.00 . B B . 120 ILE CD1  1 1 
        4  16322 2 2   2 ILE CG1  C   39.827 -14.492  -1.094 1.00 . B B . 120 ILE CG1  1 1 
        4  16323 2 2   2 ILE CG2  C   37.754 -15.680  -1.876 1.00 . B B . 120 ILE CG2  1 1 
        4  16324 2 2   2 ILE H    H   40.728 -13.977  -4.134 1.00 . B B . 120 ILE H    1 1 
        4  16325 2 2   2 ILE HA   H   40.292 -16.526  -2.757 1.00 . B B . 120 ILE HA   1 1 
        4  16326 2 2   2 ILE HB   H   38.647 -13.995  -2.811 1.00 . B B . 120 ILE HB   1 1 
        4  16327 2 2   2 ILE HD11 H   39.753 -13.372   0.719 1.00 . B B . 120 ILE HD11 1 1 
        4  16328 2 2   2 ILE HD12 H   38.264 -14.234   0.335 1.00 . B B . 120 ILE HD12 1 1 
        4  16329 2 2   2 ILE HD13 H   38.690 -12.770  -0.553 1.00 . B B . 120 ILE HD13 1 1 
        4  16330 2 2   2 ILE HG12 H   40.171 -15.388  -0.599 1.00 . B B . 120 ILE HG12 1 1 
        4  16331 2 2   2 ILE HG13 H   40.681 -13.923  -1.429 1.00 . B B . 120 ILE HG13 1 1 
        4  16332 2 2   2 ILE HG21 H   37.167 -15.937  -2.746 1.00 . B B . 120 ILE HG21 1 1 
        4  16333 2 2   2 ILE HG22 H   37.159 -15.083  -1.203 1.00 . B B . 120 ILE HG22 1 1 
        4  16334 2 2   2 ILE HG23 H   38.067 -16.584  -1.374 1.00 . B B . 120 ILE HG23 1 1 
        4  16335 2 2   2 ILE N    N   40.918 -14.897  -3.856 1.00 . B B . 120 ILE N    1 1 
        4  16336 2 2   2 ILE O    O   38.576 -15.552  -5.332 1.00 . B B . 120 ILE O    1 1 
        4  16337 2 2   3 PRO C    C   36.302 -17.734  -5.270 1.00 . B B . 121 PRO C    1 1 
        4  16338 2 2   3 PRO CA   C   37.748 -18.222  -5.325 1.00 . B B . 121 PRO CA   1 1 
        4  16339 2 2   3 PRO CB   C   37.834 -19.700  -4.949 1.00 . B B . 121 PRO CB   1 1 
        4  16340 2 2   3 PRO CD   C   38.989 -18.498  -3.244 1.00 . B B . 121 PRO CD   1 1 
        4  16341 2 2   3 PRO CG   C   38.133 -19.707  -3.493 1.00 . B B . 121 PRO CG   1 1 
        4  16342 2 2   3 PRO HA   H   38.133 -18.083  -6.322 1.00 . B B . 121 PRO HA   1 1 
        4  16343 2 2   3 PRO HB2  H   36.895 -20.178  -5.164 1.00 . B B . 121 PRO HB2  1 1 
        4  16344 2 2   3 PRO HB3  H   38.622 -20.174  -5.516 1.00 . B B . 121 PRO HB3  1 1 
        4  16345 2 2   3 PRO HD2  H   38.772 -18.077  -2.275 1.00 . B B . 121 PRO HD2  1 1 
        4  16346 2 2   3 PRO HD3  H   40.037 -18.754  -3.318 1.00 . B B . 121 PRO HD3  1 1 
        4  16347 2 2   3 PRO HG2  H   37.213 -19.637  -2.930 1.00 . B B . 121 PRO HG2  1 1 
        4  16348 2 2   3 PRO HG3  H   38.668 -20.606  -3.231 1.00 . B B . 121 PRO HG3  1 1 
        4  16349 2 2   3 PRO N    N   38.596 -17.569  -4.322 1.00 . B B . 121 PRO N    1 1 
        4  16350 2 2   3 PRO O    O   36.038 -16.582  -4.926 1.00 . B B . 121 PRO O    1 1 
        4  16351 2 2   4 ALA C    C   33.479 -17.887  -4.211 1.00 . B B . 122 ALA C    1 1 
        4  16352 2 2   4 ALA CA   C   33.950 -18.283  -5.607 1.00 . B B . 122 ALA CA   1 1 
        4  16353 2 2   4 ALA CB   C   33.130 -19.453  -6.129 1.00 . B B . 122 ALA CB   1 1 
        4  16354 2 2   4 ALA H    H   35.643 -19.521  -5.880 1.00 . B B . 122 ALA H    1 1 
        4  16355 2 2   4 ALA HA   H   33.804 -17.447  -6.275 1.00 . B B . 122 ALA HA   1 1 
        4  16356 2 2   4 ALA HB1  H   33.196 -20.277  -5.435 1.00 . B B . 122 ALA HB1  1 1 
        4  16357 2 2   4 ALA HB2  H   33.512 -19.760  -7.091 1.00 . B B . 122 ALA HB2  1 1 
        4  16358 2 2   4 ALA HB3  H   32.098 -19.151  -6.232 1.00 . B B . 122 ALA HB3  1 1 
        4  16359 2 2   4 ALA N    N   35.369 -18.620  -5.613 1.00 . B B . 122 ALA N    1 1 
        4  16360 2 2   4 ALA O    O   32.393 -17.332  -4.049 1.00 . B B . 122 ALA O    1 1 
        4  16361 2 2   5 THR C    C   33.928 -16.343  -1.619 1.00 . B B . 123 THR C    1 1 
        4  16362 2 2   5 THR CA   C   33.955 -17.856  -1.827 1.00 . B B . 123 THR CA   1 1 
        4  16363 2 2   5 THR CB   C   34.954 -18.483  -0.837 1.00 . B B . 123 THR CB   1 1 
        4  16364 2 2   5 THR CG2  C   34.407 -18.440   0.582 1.00 . B B . 123 THR CG2  1 1 
        4  16365 2 2   5 THR H    H   35.144 -18.634  -3.395 1.00 . B B . 123 THR H    1 1 
        4  16366 2 2   5 THR HA   H   32.973 -18.256  -1.620 1.00 . B B . 123 THR HA   1 1 
        4  16367 2 2   5 THR HB   H   35.876 -17.919  -0.870 1.00 . B B . 123 THR HB   1 1 
        4  16368 2 2   5 THR HG1  H   35.531 -20.327  -0.437 1.00 . B B . 123 THR HG1  1 1 
        4  16369 2 2   5 THR HG21 H   34.264 -17.413   0.882 1.00 . B B . 123 THR HG21 1 1 
        4  16370 2 2   5 THR HG22 H   35.108 -18.916   1.252 1.00 . B B . 123 THR HG22 1 1 
        4  16371 2 2   5 THR HG23 H   33.462 -18.962   0.620 1.00 . B B . 123 THR HG23 1 1 
        4  16372 2 2   5 THR N    N   34.295 -18.185  -3.206 1.00 . B B . 123 THR N    1 1 
        4  16373 2 2   5 THR O    O   34.641 -15.604  -2.296 1.00 . B B . 123 THR O    1 1 
        4  16374 2 2   5 THR OG1  O   35.220 -19.842  -1.205 1.00 . B B . 123 THR OG1  1 1 
        4  16375 2 2   6 ASN C    C   32.348 -13.695  -1.537 1.00 . B B . 124 ASN C    1 1 
        4  16376 2 2   6 ASN CA   C   32.956 -14.474  -0.371 1.00 . B B . 124 ASN CA   1 1 
        4  16377 2 2   6 ASN CB   C   34.312 -13.876   0.008 1.00 . B B . 124 ASN CB   1 1 
        4  16378 2 2   6 ASN CG   C   34.958 -14.600   1.174 1.00 . B B . 124 ASN CG   1 1 
        4  16379 2 2   6 ASN H    H   32.543 -16.544  -0.191 1.00 . B B . 124 ASN H    1 1 
        4  16380 2 2   6 ASN HA   H   32.292 -14.390   0.477 1.00 . B B . 124 ASN HA   1 1 
        4  16381 2 2   6 ASN HB2  H   34.977 -13.936  -0.841 1.00 . B B . 124 ASN HB2  1 1 
        4  16382 2 2   6 ASN HB3  H   34.179 -12.839   0.281 1.00 . B B . 124 ASN HB3  1 1 
        4  16383 2 2   6 ASN HD21 H   35.982 -15.759  -0.079 1.00 . B B . 124 ASN HD21 1 1 
        4  16384 2 2   6 ASN HD22 H   36.246 -16.053   1.604 1.00 . B B . 124 ASN HD22 1 1 
        4  16385 2 2   6 ASN N    N   33.089 -15.896  -0.685 1.00 . B B . 124 ASN N    1 1 
        4  16386 2 2   6 ASN ND2  N   35.815 -15.568   0.869 1.00 . B B . 124 ASN ND2  1 1 
        4  16387 2 2   6 ASN O    O   32.187 -12.476  -1.460 1.00 . B B . 124 ASN O    1 1 
        4  16388 2 2   6 ASN OD1  O   34.695 -14.288   2.335 1.00 . B B . 124 ASN OD1  1 1 
        4  16389 2 2   7 LEU C    C   29.949 -13.442  -3.541 1.00 . B B . 125 LEU C    1 1 
        4  16390 2 2   7 LEU CA   C   31.420 -13.764  -3.788 1.00 . B B . 125 LEU CA   1 1 
        4  16391 2 2   7 LEU CB   C   31.555 -14.673  -5.012 1.00 . B B . 125 LEU CB   1 1 
        4  16392 2 2   7 LEU CD1  C   31.732 -12.903  -6.783 1.00 . B B . 125 LEU CD1  1 1 
        4  16393 2 2   7 LEU CD2  C   30.924 -15.194  -7.382 1.00 . B B . 125 LEU CD2  1 1 
        4  16394 2 2   7 LEU CG   C   30.953 -14.119  -6.306 1.00 . B B . 125 LEU CG   1 1 
        4  16395 2 2   7 LEU H    H   32.170 -15.365  -2.623 1.00 . B B . 125 LEU H    1 1 
        4  16396 2 2   7 LEU HA   H   31.952 -12.843  -3.973 1.00 . B B . 125 LEU HA   1 1 
        4  16397 2 2   7 LEU HB2  H   32.605 -14.860  -5.181 1.00 . B B . 125 LEU HB2  1 1 
        4  16398 2 2   7 LEU HB3  H   31.070 -15.612  -4.791 1.00 . B B . 125 LEU HB3  1 1 
        4  16399 2 2   7 LEU HD11 H   31.329 -12.565  -7.727 1.00 . B B . 125 LEU HD11 1 1 
        4  16400 2 2   7 LEU HD12 H   32.772 -13.168  -6.908 1.00 . B B . 125 LEU HD12 1 1 
        4  16401 2 2   7 LEU HD13 H   31.647 -12.112  -6.052 1.00 . B B . 125 LEU HD13 1 1 
        4  16402 2 2   7 LEU HD21 H   30.475 -14.794  -8.279 1.00 . B B . 125 LEU HD21 1 1 
        4  16403 2 2   7 LEU HD22 H   30.344 -16.037  -7.034 1.00 . B B . 125 LEU HD22 1 1 
        4  16404 2 2   7 LEU HD23 H   31.933 -15.515  -7.596 1.00 . B B . 125 LEU HD23 1 1 
        4  16405 2 2   7 LEU HG   H   29.935 -13.810  -6.116 1.00 . B B . 125 LEU HG   1 1 
        4  16406 2 2   7 LEU N    N   32.014 -14.399  -2.616 1.00 . B B . 125 LEU N    1 1 
        4  16407 2 2   7 LEU O    O   29.439 -12.422  -4.004 1.00 . B B . 125 LEU O    1 1 
        4  16408 2 2   8 SER C    C   27.635 -12.863  -1.694 1.00 . B B . 126 SER C    1 1 
        4  16409 2 2   8 SER CA   C   27.862 -14.140  -2.498 1.00 . B B . 126 SER CA   1 1 
        4  16410 2 2   8 SER CB   C   27.331 -15.346  -1.722 1.00 . B B . 126 SER CB   1 1 
        4  16411 2 2   8 SER H    H   29.739 -15.114  -2.466 1.00 . B B . 126 SER H    1 1 
        4  16412 2 2   8 SER HA   H   27.326 -14.061  -3.432 1.00 . B B . 126 SER HA   1 1 
        4  16413 2 2   8 SER HB2  H   27.877 -15.444  -0.796 1.00 . B B . 126 SER HB2  1 1 
        4  16414 2 2   8 SER HB3  H   26.282 -15.200  -1.508 1.00 . B B . 126 SER HB3  1 1 
        4  16415 2 2   8 SER HG   H   28.308 -16.511  -2.956 1.00 . B B . 126 SER HG   1 1 
        4  16416 2 2   8 SER N    N   29.274 -14.322  -2.807 1.00 . B B . 126 SER N    1 1 
        4  16417 2 2   8 SER O    O   26.645 -12.160  -1.896 1.00 . B B . 126 SER O    1 1 
        4  16418 2 2   8 SER OG   O   27.482 -16.541  -2.469 1.00 . B B . 126 SER OG   1 1 
        4  16419 2 2   9 ARG C    C   28.542 -10.114  -0.799 1.00 . B B . 127 ARG C    1 1 
        4  16420 2 2   9 ARG CA   C   28.457 -11.378   0.050 1.00 . B B . 127 ARG CA   1 1 
        4  16421 2 2   9 ARG CB   C   29.566 -11.377   1.103 1.00 . B B . 127 ARG CB   1 1 
        4  16422 2 2   9 ARG CD   C   29.938  -9.001   1.848 1.00 . B B . 127 ARG CD   1 1 
        4  16423 2 2   9 ARG CG   C   29.356 -10.358   2.212 1.00 . B B . 127 ARG CG   1 1 
        4  16424 2 2   9 ARG CZ   C   30.807  -7.279   3.379 1.00 . B B . 127 ARG CZ   1 1 
        4  16425 2 2   9 ARG H    H   29.327 -13.166  -0.674 1.00 . B B . 127 ARG H    1 1 
        4  16426 2 2   9 ARG HA   H   27.500 -11.401   0.548 1.00 . B B . 127 ARG HA   1 1 
        4  16427 2 2   9 ARG HB2  H   29.621 -12.358   1.551 1.00 . B B . 127 ARG HB2  1 1 
        4  16428 2 2   9 ARG HB3  H   30.506 -11.159   0.618 1.00 . B B . 127 ARG HB3  1 1 
        4  16429 2 2   9 ARG HD2  H   30.983  -9.123   1.610 1.00 . B B . 127 ARG HD2  1 1 
        4  16430 2 2   9 ARG HD3  H   29.415  -8.621   0.984 1.00 . B B . 127 ARG HD3  1 1 
        4  16431 2 2   9 ARG HE   H   28.931  -7.958   3.371 1.00 . B B . 127 ARG HE   1 1 
        4  16432 2 2   9 ARG HG2  H   28.296 -10.247   2.386 1.00 . B B . 127 ARG HG2  1 1 
        4  16433 2 2   9 ARG HG3  H   29.834 -10.717   3.110 1.00 . B B . 127 ARG HG3  1 1 
        4  16434 2 2   9 ARG HH11 H   32.166  -8.014   2.076 1.00 . B B . 127 ARG HH11 1 1 
        4  16435 2 2   9 ARG HH12 H   32.757  -6.798   3.158 1.00 . B B . 127 ARG HH12 1 1 
        4  16436 2 2   9 ARG HH21 H   29.702  -6.353   4.796 1.00 . B B . 127 ARG HH21 1 1 
        4  16437 2 2   9 ARG HH22 H   31.357  -5.853   4.702 1.00 . B B . 127 ARG HH22 1 1 
        4  16438 2 2   9 ARG N    N   28.559 -12.569  -0.785 1.00 . B B . 127 ARG N    1 1 
        4  16439 2 2   9 ARG NE   N   29.808  -8.041   2.942 1.00 . B B . 127 ARG NE   1 1 
        4  16440 2 2   9 ARG NH1  N   32.008  -7.371   2.826 1.00 . B B . 127 ARG NH1  1 1 
        4  16441 2 2   9 ARG NH2  N   30.605  -6.425   4.375 1.00 . B B . 127 ARG NH2  1 1 
        4  16442 2 2   9 ARG O    O   27.762  -9.177  -0.615 1.00 . B B . 127 ARG O    1 1 
        4  16443 2 2  10 VAL C    C   28.401  -8.630  -3.378 1.00 . B B . 128 VAL C    1 1 
        4  16444 2 2  10 VAL CA   C   29.677  -8.948  -2.610 1.00 . B B . 128 VAL CA   1 1 
        4  16445 2 2  10 VAL CB   C   30.818  -9.195  -3.616 1.00 . B B . 128 VAL CB   1 1 
        4  16446 2 2  10 VAL CG1  C   30.848  -8.100  -4.671 1.00 . B B . 128 VAL CG1  1 1 
        4  16447 2 2  10 VAL CG2  C   32.156  -9.287  -2.896 1.00 . B B . 128 VAL CG2  1 1 
        4  16448 2 2  10 VAL H    H   30.077 -10.874  -1.828 1.00 . B B . 128 VAL H    1 1 
        4  16449 2 2  10 VAL HA   H   29.940  -8.097  -1.998 1.00 . B B . 128 VAL HA   1 1 
        4  16450 2 2  10 VAL HB   H   30.636 -10.137  -4.111 1.00 . B B . 128 VAL HB   1 1 
        4  16451 2 2  10 VAL HG11 H   31.618  -8.319  -5.395 1.00 . B B . 128 VAL HG11 1 1 
        4  16452 2 2  10 VAL HG12 H   31.055  -7.152  -4.199 1.00 . B B . 128 VAL HG12 1 1 
        4  16453 2 2  10 VAL HG13 H   29.889  -8.056  -5.166 1.00 . B B . 128 VAL HG13 1 1 
        4  16454 2 2  10 VAL HG21 H   32.125 -10.096  -2.181 1.00 . B B . 128 VAL HG21 1 1 
        4  16455 2 2  10 VAL HG22 H   32.352  -8.358  -2.380 1.00 . B B . 128 VAL HG22 1 1 
        4  16456 2 2  10 VAL HG23 H   32.940  -9.472  -3.616 1.00 . B B . 128 VAL HG23 1 1 
        4  16457 2 2  10 VAL N    N   29.489 -10.096  -1.731 1.00 . B B . 128 VAL N    1 1 
        4  16458 2 2  10 VAL O    O   27.939  -7.489  -3.389 1.00 . B B . 128 VAL O    1 1 
        4  16459 2 2  11 ALA C    C   25.465  -9.069  -3.863 1.00 . B B . 129 ALA C    1 1 
        4  16460 2 2  11 ALA CA   C   26.607  -9.469  -4.781 1.00 . B B . 129 ALA CA   1 1 
        4  16461 2 2  11 ALA CB   C   26.257 -10.739  -5.530 1.00 . B B . 129 ALA CB   1 1 
        4  16462 2 2  11 ALA H    H   28.249 -10.531  -3.978 1.00 . B B . 129 ALA H    1 1 
        4  16463 2 2  11 ALA HA   H   26.770  -8.681  -5.504 1.00 . B B . 129 ALA HA   1 1 
        4  16464 2 2  11 ALA HB1  H   25.358 -10.578  -6.105 1.00 . B B . 129 ALA HB1  1 1 
        4  16465 2 2  11 ALA HB2  H   26.095 -11.538  -4.822 1.00 . B B . 129 ALA HB2  1 1 
        4  16466 2 2  11 ALA HB3  H   27.068 -11.002  -6.192 1.00 . B B . 129 ALA HB3  1 1 
        4  16467 2 2  11 ALA N    N   27.834  -9.645  -4.020 1.00 . B B . 129 ALA N    1 1 
        4  16468 2 2  11 ALA O    O   24.531  -8.384  -4.275 1.00 . B B . 129 ALA O    1 1 
        4  16469 2 2  12 GLY C    C   24.436  -7.704  -1.392 1.00 . B B . 130 GLY C    1 1 
        4  16470 2 2  12 GLY CA   C   24.520  -9.192  -1.645 1.00 . B B . 130 GLY CA   1 1 
        4  16471 2 2  12 GLY H    H   26.323 -10.054  -2.349 1.00 . B B . 130 GLY H    1 1 
        4  16472 2 2  12 GLY HA2  H   23.564  -9.541  -2.015 1.00 . B B . 130 GLY HA2  1 1 
        4  16473 2 2  12 GLY HA3  H   24.743  -9.694  -0.715 1.00 . B B . 130 GLY HA3  1 1 
        4  16474 2 2  12 GLY N    N   25.549  -9.513  -2.614 1.00 . B B . 130 GLY N    1 1 
        4  16475 2 2  12 GLY O    O   23.351  -7.160  -1.194 1.00 . B B . 130 GLY O    1 1 
        4  16476 2 2  13 LEU C    C   25.211  -4.868  -2.438 1.00 . B B . 131 LEU C    1 1 
        4  16477 2 2  13 LEU CA   C   25.650  -5.607  -1.187 1.00 . B B . 131 LEU CA   1 1 
        4  16478 2 2  13 LEU CB   C   27.062  -5.196  -0.779 1.00 . B B . 131 LEU CB   1 1 
        4  16479 2 2  13 LEU CD1  C   29.016  -5.505   0.761 1.00 . B B . 131 LEU CD1  1 1 
        4  16480 2 2  13 LEU CD2  C   26.682  -5.788   1.620 1.00 . B B . 131 LEU CD2  1 1 
        4  16481 2 2  13 LEU CG   C   27.606  -5.961   0.423 1.00 . B B . 131 LEU CG   1 1 
        4  16482 2 2  13 LEU H    H   26.423  -7.539  -1.563 1.00 . B B . 131 LEU H    1 1 
        4  16483 2 2  13 LEU HA   H   24.968  -5.367  -0.386 1.00 . B B . 131 LEU HA   1 1 
        4  16484 2 2  13 LEU HB2  H   27.722  -5.360  -1.620 1.00 . B B . 131 LEU HB2  1 1 
        4  16485 2 2  13 LEU HB3  H   27.059  -4.144  -0.541 1.00 . B B . 131 LEU HB3  1 1 
        4  16486 2 2  13 LEU HD11 H   29.006  -4.451   0.998 1.00 . B B . 131 LEU HD11 1 1 
        4  16487 2 2  13 LEU HD12 H   29.663  -5.678  -0.086 1.00 . B B . 131 LEU HD12 1 1 
        4  16488 2 2  13 LEU HD13 H   29.380  -6.061   1.612 1.00 . B B . 131 LEU HD13 1 1 
        4  16489 2 2  13 LEU HD21 H   26.947  -6.502   2.385 1.00 . B B . 131 LEU HD21 1 1 
        4  16490 2 2  13 LEU HD22 H   25.658  -5.951   1.310 1.00 . B B . 131 LEU HD22 1 1 
        4  16491 2 2  13 LEU HD23 H   26.784  -4.787   2.011 1.00 . B B . 131 LEU HD23 1 1 
        4  16492 2 2  13 LEU HG   H   27.643  -7.012   0.178 1.00 . B B . 131 LEU HG   1 1 
        4  16493 2 2  13 LEU N    N   25.590  -7.045  -1.405 1.00 . B B . 131 LEU N    1 1 
        4  16494 2 2  13 LEU O    O   24.637  -3.783  -2.361 1.00 . B B . 131 LEU O    1 1 
        4  16495 2 2  14 GLU C    C   23.569  -4.892  -4.957 1.00 . B B . 132 GLU C    1 1 
        4  16496 2 2  14 GLU CA   C   25.086  -4.867  -4.859 1.00 . B B . 132 GLU CA   1 1 
        4  16497 2 2  14 GLU CB   C   25.695  -5.636  -6.033 1.00 . B B . 132 GLU CB   1 1 
        4  16498 2 2  14 GLU CD   C   27.755  -6.106  -7.415 1.00 . B B . 132 GLU CD   1 1 
        4  16499 2 2  14 GLU CG   C   27.200  -5.473  -6.154 1.00 . B B . 132 GLU CG   1 1 
        4  16500 2 2  14 GLU H    H   25.983  -6.313  -3.590 1.00 . B B . 132 GLU H    1 1 
        4  16501 2 2  14 GLU HA   H   25.429  -3.843  -4.882 1.00 . B B . 132 GLU HA   1 1 
        4  16502 2 2  14 GLU HB2  H   25.477  -6.687  -5.910 1.00 . B B . 132 GLU HB2  1 1 
        4  16503 2 2  14 GLU HB3  H   25.240  -5.289  -6.947 1.00 . B B . 132 GLU HB3  1 1 
        4  16504 2 2  14 GLU HG2  H   27.436  -4.419  -6.164 1.00 . B B . 132 GLU HG2  1 1 
        4  16505 2 2  14 GLU HG3  H   27.668  -5.938  -5.298 1.00 . B B . 132 GLU HG3  1 1 
        4  16506 2 2  14 GLU N    N   25.492  -5.460  -3.592 1.00 . B B . 132 GLU N    1 1 
        4  16507 2 2  14 GLU O    O   22.938  -3.945  -5.428 1.00 . B B . 132 GLU O    1 1 
        4  16508 2 2  14 GLU OE1  O   27.776  -5.424  -8.462 1.00 . B B . 132 GLU OE1  1 1 
        4  16509 2 2  14 GLU OE2  O   28.167  -7.283  -7.358 1.00 . B B . 132 GLU OE2  1 1 
        4  16510 2 2  15 LYS C    C   20.891  -5.271  -3.493 1.00 . B B . 133 LYS C    1 1 
        4  16511 2 2  15 LYS CA   C   21.563  -6.202  -4.496 1.00 . B B . 133 LYS CA   1 1 
        4  16512 2 2  15 LYS CB   C   21.261  -7.660  -4.149 1.00 . B B . 133 LYS CB   1 1 
        4  16513 2 2  15 LYS CD   C   19.000  -7.964  -5.176 1.00 . B B . 133 LYS CD   1 1 
        4  16514 2 2  15 LYS CE   C   17.507  -7.907  -4.908 1.00 . B B . 133 LYS CE   1 1 
        4  16515 2 2  15 LYS CG   C   19.798  -7.932  -3.884 1.00 . B B . 133 LYS CG   1 1 
        4  16516 2 2  15 LYS H    H   23.573  -6.712  -4.160 1.00 . B B . 133 LYS H    1 1 
        4  16517 2 2  15 LYS HA   H   21.186  -5.987  -5.482 1.00 . B B . 133 LYS HA   1 1 
        4  16518 2 2  15 LYS HB2  H   21.574  -8.284  -4.972 1.00 . B B . 133 LYS HB2  1 1 
        4  16519 2 2  15 LYS HB3  H   21.822  -7.932  -3.268 1.00 . B B . 133 LYS HB3  1 1 
        4  16520 2 2  15 LYS HD2  H   19.278  -7.117  -5.783 1.00 . B B . 133 LYS HD2  1 1 
        4  16521 2 2  15 LYS HD3  H   19.227  -8.879  -5.703 1.00 . B B . 133 LYS HD3  1 1 
        4  16522 2 2  15 LYS HE2  H   17.298  -7.034  -4.309 1.00 . B B . 133 LYS HE2  1 1 
        4  16523 2 2  15 LYS HE3  H   16.989  -7.827  -5.852 1.00 . B B . 133 LYS HE3  1 1 
        4  16524 2 2  15 LYS HG2  H   19.708  -8.884  -3.385 1.00 . B B . 133 LYS HG2  1 1 
        4  16525 2 2  15 LYS HG3  H   19.411  -7.151  -3.249 1.00 . B B . 133 LYS HG3  1 1 
        4  16526 2 2  15 LYS HZ1  H   15.999  -9.043  -4.016 1.00 . B B . 133 LYS HZ1  1 1 
        4  16527 2 2  15 LYS HZ2  H   17.510  -9.208  -3.273 1.00 . B B . 133 LYS HZ2  1 1 
        4  16528 2 2  15 LYS HZ3  H   17.209  -9.968  -4.754 1.00 . B B . 133 LYS HZ3  1 1 
        4  16529 2 2  15 LYS N    N   23.001  -6.000  -4.503 1.00 . B B . 133 LYS N    1 1 
        4  16530 2 2  15 LYS NZ   N   17.023  -9.117  -4.188 1.00 . B B . 133 LYS NZ   1 1 
        4  16531 2 2  15 LYS O    O   19.908  -4.604  -3.814 1.00 . B B . 133 LYS O    1 1 
        4  16532 2 2  16 GLN C    C   20.925  -2.920  -1.665 1.00 . B B . 134 GLN C    1 1 
        4  16533 2 2  16 GLN CA   C   20.886  -4.372  -1.227 1.00 . B B . 134 GLN CA   1 1 
        4  16534 2 2  16 GLN CB   C   21.668  -4.549   0.079 1.00 . B B . 134 GLN CB   1 1 
        4  16535 2 2  16 GLN CD   C   20.138  -5.940   1.550 1.00 . B B . 134 GLN CD   1 1 
        4  16536 2 2  16 GLN CG   C   21.429  -5.891   0.746 1.00 . B B . 134 GLN CG   1 1 
        4  16537 2 2  16 GLN H    H   22.208  -5.790  -2.079 1.00 . B B . 134 GLN H    1 1 
        4  16538 2 2  16 GLN HA   H   19.858  -4.659  -1.065 1.00 . B B . 134 GLN HA   1 1 
        4  16539 2 2  16 GLN HB2  H   22.728  -4.460  -0.129 1.00 . B B . 134 GLN HB2  1 1 
        4  16540 2 2  16 GLN HB3  H   21.377  -3.770   0.767 1.00 . B B . 134 GLN HB3  1 1 
        4  16541 2 2  16 GLN HE21 H   19.278  -4.609   0.347 1.00 . B B . 134 GLN HE21 1 1 
        4  16542 2 2  16 GLN HE22 H   18.298  -5.188   1.643 1.00 . B B . 134 GLN HE22 1 1 
        4  16543 2 2  16 GLN HG2  H   21.385  -6.647  -0.021 1.00 . B B . 134 GLN HG2  1 1 
        4  16544 2 2  16 GLN HG3  H   22.257  -6.099   1.408 1.00 . B B . 134 GLN HG3  1 1 
        4  16545 2 2  16 GLN N    N   21.431  -5.229  -2.275 1.00 . B B . 134 GLN N    1 1 
        4  16546 2 2  16 GLN NE2  N   19.138  -5.167   1.137 1.00 . B B . 134 GLN NE2  1 1 
        4  16547 2 2  16 GLN O    O   19.932  -2.199  -1.563 1.00 . B B . 134 GLN O    1 1 
        4  16548 2 2  16 GLN OE1  O   20.043  -6.669   2.538 1.00 . B B . 134 GLN OE1  1 1 
        4  16549 2 2  17 LEU C    C   21.255  -0.825  -3.735 1.00 . B B . 135 LEU C    1 1 
        4  16550 2 2  17 LEU CA   C   22.262  -1.140  -2.634 1.00 . B B . 135 LEU CA   1 1 
        4  16551 2 2  17 LEU CB   C   23.689  -0.953  -3.151 1.00 . B B . 135 LEU CB   1 1 
        4  16552 2 2  17 LEU CD1  C   24.109   1.518  -3.116 1.00 . B B . 135 LEU CD1  1 1 
        4  16553 2 2  17 LEU CD2  C   25.122   0.102  -4.914 1.00 . B B . 135 LEU CD2  1 1 
        4  16554 2 2  17 LEU CG   C   23.921   0.297  -4.001 1.00 . B B . 135 LEU CG   1 1 
        4  16555 2 2  17 LEU H    H   22.832  -3.129  -2.194 1.00 . B B . 135 LEU H    1 1 
        4  16556 2 2  17 LEU HA   H   22.094  -0.469  -1.804 1.00 . B B . 135 LEU HA   1 1 
        4  16557 2 2  17 LEU HB2  H   24.349  -0.908  -2.297 1.00 . B B . 135 LEU HB2  1 1 
        4  16558 2 2  17 LEU HB3  H   23.952  -1.818  -3.742 1.00 . B B . 135 LEU HB3  1 1 
        4  16559 2 2  17 LEU HD11 H   24.220   2.397  -3.735 1.00 . B B . 135 LEU HD11 1 1 
        4  16560 2 2  17 LEU HD12 H   24.995   1.391  -2.511 1.00 . B B . 135 LEU HD12 1 1 
        4  16561 2 2  17 LEU HD13 H   23.248   1.635  -2.475 1.00 . B B . 135 LEU HD13 1 1 
        4  16562 2 2  17 LEU HD21 H   25.298   1.007  -5.477 1.00 . B B . 135 LEU HD21 1 1 
        4  16563 2 2  17 LEU HD22 H   24.927  -0.713  -5.595 1.00 . B B . 135 LEU HD22 1 1 
        4  16564 2 2  17 LEU HD23 H   25.993  -0.127  -4.318 1.00 . B B . 135 LEU HD23 1 1 
        4  16565 2 2  17 LEU HG   H   23.054   0.467  -4.623 1.00 . B B . 135 LEU HG   1 1 
        4  16566 2 2  17 LEU N    N   22.080  -2.503  -2.156 1.00 . B B . 135 LEU N    1 1 
        4  16567 2 2  17 LEU O    O   20.634   0.236  -3.734 1.00 . B B . 135 LEU O    1 1 
        4  16568 2 2  18 ALA C    C   18.721  -1.472  -5.248 1.00 . B B . 136 ALA C    1 1 
        4  16569 2 2  18 ALA CA   C   20.149  -1.596  -5.766 1.00 . B B . 136 ALA CA   1 1 
        4  16570 2 2  18 ALA CB   C   20.269  -2.759  -6.736 1.00 . B B . 136 ALA CB   1 1 
        4  16571 2 2  18 ALA H    H   21.603  -2.594  -4.598 1.00 . B B . 136 ALA H    1 1 
        4  16572 2 2  18 ALA HA   H   20.414  -0.687  -6.289 1.00 . B B . 136 ALA HA   1 1 
        4  16573 2 2  18 ALA HB1  H   21.231  -2.718  -7.226 1.00 . B B . 136 ALA HB1  1 1 
        4  16574 2 2  18 ALA HB2  H   19.484  -2.696  -7.475 1.00 . B B . 136 ALA HB2  1 1 
        4  16575 2 2  18 ALA HB3  H   20.181  -3.690  -6.193 1.00 . B B . 136 ALA HB3  1 1 
        4  16576 2 2  18 ALA N    N   21.082  -1.767  -4.659 1.00 . B B . 136 ALA N    1 1 
        4  16577 2 2  18 ALA O    O   17.909  -0.725  -5.797 1.00 . B B . 136 ALA O    1 1 
        4  16578 2 2  19 ILE C    C   16.890  -0.746  -3.035 1.00 . B B . 137 ILE C    1 1 
        4  16579 2 2  19 ILE CA   C   17.098  -2.148  -3.582 1.00 . B B . 137 ILE CA   1 1 
        4  16580 2 2  19 ILE CB   C   16.960  -3.182  -2.446 1.00 . B B . 137 ILE CB   1 1 
        4  16581 2 2  19 ILE CD1  C   17.541  -5.628  -2.079 1.00 . B B . 137 ILE CD1  1 1 
        4  16582 2 2  19 ILE CG1  C   16.971  -4.596  -3.024 1.00 . B B . 137 ILE CG1  1 1 
        4  16583 2 2  19 ILE CG2  C   15.691  -2.941  -1.639 1.00 . B B . 137 ILE CG2  1 1 
        4  16584 2 2  19 ILE H    H   19.090  -2.816  -3.816 1.00 . B B . 137 ILE H    1 1 
        4  16585 2 2  19 ILE HA   H   16.356  -2.354  -4.340 1.00 . B B . 137 ILE HA   1 1 
        4  16586 2 2  19 ILE HB   H   17.803  -3.067  -1.783 1.00 . B B . 137 ILE HB   1 1 
        4  16587 2 2  19 ILE HD11 H   17.416  -6.614  -2.502 1.00 . B B . 137 ILE HD11 1 1 
        4  16588 2 2  19 ILE HD12 H   17.025  -5.573  -1.131 1.00 . B B . 137 ILE HD12 1 1 
        4  16589 2 2  19 ILE HD13 H   18.592  -5.433  -1.929 1.00 . B B . 137 ILE HD13 1 1 
        4  16590 2 2  19 ILE HG12 H   15.961  -4.889  -3.265 1.00 . B B . 137 ILE HG12 1 1 
        4  16591 2 2  19 ILE HG13 H   17.568  -4.605  -3.925 1.00 . B B . 137 ILE HG13 1 1 
        4  16592 2 2  19 ILE HG21 H   15.630  -3.667  -0.841 1.00 . B B . 137 ILE HG21 1 1 
        4  16593 2 2  19 ILE HG22 H   14.829  -3.039  -2.283 1.00 . B B . 137 ILE HG22 1 1 
        4  16594 2 2  19 ILE HG23 H   15.715  -1.946  -1.219 1.00 . B B . 137 ILE HG23 1 1 
        4  16595 2 2  19 ILE N    N   18.416  -2.215  -4.193 1.00 . B B . 137 ILE N    1 1 
        4  16596 2 2  19 ILE O    O   15.824  -0.141  -3.187 1.00 . B B . 137 ILE O    1 1 
        4  16597 2 2  20 GLU C    C   17.806   2.133  -2.975 1.00 . B B . 138 GLU C    1 1 
        4  16598 2 2  20 GLU CA   C   17.916   1.109  -1.853 1.00 . B B . 138 GLU CA   1 1 
        4  16599 2 2  20 GLU CB   C   19.164   1.361  -1.009 1.00 . B B . 138 GLU CB   1 1 
        4  16600 2 2  20 GLU CD   C   18.151   0.485   1.134 1.00 . B B . 138 GLU CD   1 1 
        4  16601 2 2  20 GLU CG   C   19.307   0.398   0.157 1.00 . B B . 138 GLU CG   1 1 
        4  16602 2 2  20 GLU H    H   18.752  -0.774  -2.314 1.00 . B B . 138 GLU H    1 1 
        4  16603 2 2  20 GLU HA   H   17.041   1.189  -1.224 1.00 . B B . 138 GLU HA   1 1 
        4  16604 2 2  20 GLU HB2  H   20.036   1.267  -1.638 1.00 . B B . 138 GLU HB2  1 1 
        4  16605 2 2  20 GLU HB3  H   19.120   2.364  -0.614 1.00 . B B . 138 GLU HB3  1 1 
        4  16606 2 2  20 GLU HG2  H   19.355  -0.609  -0.228 1.00 . B B . 138 GLU HG2  1 1 
        4  16607 2 2  20 GLU HG3  H   20.222   0.624   0.682 1.00 . B B . 138 GLU HG3  1 1 
        4  16608 2 2  20 GLU N    N   17.939  -0.231  -2.408 1.00 . B B . 138 GLU N    1 1 
        4  16609 2 2  20 GLU O    O   17.291   3.230  -2.774 1.00 . B B . 138 GLU O    1 1 
        4  16610 2 2  20 GLU OE1  O   17.128  -0.194   0.906 1.00 . B B . 138 GLU OE1  1 1 
        4  16611 2 2  20 GLU OE2  O   18.270   1.232   2.128 1.00 . B B . 138 GLU OE2  1 1 
        4  16612 2 2  21 LEU C    C   16.772   2.908  -5.653 1.00 . B B . 139 LEU C    1 1 
        4  16613 2 2  21 LEU CA   C   18.231   2.657  -5.314 1.00 . B B . 139 LEU CA   1 1 
        4  16614 2 2  21 LEU CB   C   18.936   2.031  -6.515 1.00 . B B . 139 LEU CB   1 1 
        4  16615 2 2  21 LEU CD1  C   21.172   2.473  -5.542 1.00 . B B . 139 LEU CD1  1 1 
        4  16616 2 2  21 LEU CD2  C   20.968   1.673  -7.884 1.00 . B B . 139 LEU CD2  1 1 
        4  16617 2 2  21 LEU CG   C   20.344   2.524  -6.799 1.00 . B B . 139 LEU CG   1 1 
        4  16618 2 2  21 LEU H    H   18.760   0.907  -4.252 1.00 . B B . 139 LEU H    1 1 
        4  16619 2 2  21 LEU HA   H   18.707   3.594  -5.065 1.00 . B B . 139 LEU HA   1 1 
        4  16620 2 2  21 LEU HB2  H   18.979   0.966  -6.365 1.00 . B B . 139 LEU HB2  1 1 
        4  16621 2 2  21 LEU HB3  H   18.347   2.226  -7.380 1.00 . B B . 139 LEU HB3  1 1 
        4  16622 2 2  21 LEU HD11 H   22.106   2.986  -5.703 1.00 . B B . 139 LEU HD11 1 1 
        4  16623 2 2  21 LEU HD12 H   21.361   1.443  -5.290 1.00 . B B . 139 LEU HD12 1 1 
        4  16624 2 2  21 LEU HD13 H   20.627   2.947  -4.745 1.00 . B B . 139 LEU HD13 1 1 
        4  16625 2 2  21 LEU HD21 H   20.902   0.631  -7.597 1.00 . B B . 139 LEU HD21 1 1 
        4  16626 2 2  21 LEU HD22 H   22.002   1.951  -8.012 1.00 . B B . 139 LEU HD22 1 1 
        4  16627 2 2  21 LEU HD23 H   20.433   1.826  -8.809 1.00 . B B . 139 LEU HD23 1 1 
        4  16628 2 2  21 LEU HG   H   20.308   3.547  -7.144 1.00 . B B . 139 LEU HG   1 1 
        4  16629 2 2  21 LEU N    N   18.315   1.776  -4.158 1.00 . B B . 139 LEU N    1 1 
        4  16630 2 2  21 LEU O    O   16.379   4.027  -5.975 1.00 . B B . 139 LEU O    1 1 
        4  16631 2 2  22 LYS C    C   13.917   2.858  -4.821 1.00 . B B . 140 LYS C    1 1 
        4  16632 2 2  22 LYS CA   C   14.550   1.944  -5.855 1.00 . B B . 140 LYS CA   1 1 
        4  16633 2 2  22 LYS CB   C   13.901   0.560  -5.807 1.00 . B B . 140 LYS CB   1 1 
        4  16634 2 2  22 LYS CD   C   14.041   0.045  -8.269 1.00 . B B . 140 LYS CD   1 1 
        4  16635 2 2  22 LYS CE   C   12.536  -0.016  -8.479 1.00 . B B . 140 LYS CE   1 1 
        4  16636 2 2  22 LYS CG   C   14.428  -0.398  -6.865 1.00 . B B . 140 LYS CG   1 1 
        4  16637 2 2  22 LYS H    H   16.361   0.977  -5.341 1.00 . B B . 140 LYS H    1 1 
        4  16638 2 2  22 LYS HA   H   14.416   2.372  -6.838 1.00 . B B . 140 LYS HA   1 1 
        4  16639 2 2  22 LYS HB2  H   14.081   0.124  -4.836 1.00 . B B . 140 LYS HB2  1 1 
        4  16640 2 2  22 LYS HB3  H   12.836   0.670  -5.950 1.00 . B B . 140 LYS HB3  1 1 
        4  16641 2 2  22 LYS HD2  H   14.374   1.061  -8.420 1.00 . B B . 140 LYS HD2  1 1 
        4  16642 2 2  22 LYS HD3  H   14.523  -0.605  -8.985 1.00 . B B . 140 LYS HD3  1 1 
        4  16643 2 2  22 LYS HE2  H   12.058   0.640  -7.766 1.00 . B B . 140 LYS HE2  1 1 
        4  16644 2 2  22 LYS HE3  H   12.312   0.319  -9.481 1.00 . B B . 140 LYS HE3  1 1 
        4  16645 2 2  22 LYS HG2  H   15.505  -0.435  -6.796 1.00 . B B . 140 LYS HG2  1 1 
        4  16646 2 2  22 LYS HG3  H   14.019  -1.381  -6.681 1.00 . B B . 140 LYS HG3  1 1 
        4  16647 2 2  22 LYS HZ1  H   10.972  -1.398  -8.408 1.00 . B B . 140 LYS HZ1  1 1 
        4  16648 2 2  22 LYS HZ2  H   12.244  -1.747  -7.348 1.00 . B B . 140 LYS HZ2  1 1 
        4  16649 2 2  22 LYS HZ3  H   12.422  -2.033  -9.005 1.00 . B B . 140 LYS HZ3  1 1 
        4  16650 2 2  22 LYS N    N   15.977   1.845  -5.585 1.00 . B B . 140 LYS N    1 1 
        4  16651 2 2  22 LYS NZ   N   12.006  -1.395  -8.297 1.00 . B B . 140 LYS NZ   1 1 
        4  16652 2 2  22 LYS O    O   12.968   3.588  -5.106 1.00 . B B . 140 LYS O    1 1 
        4  16653 2 2  23 VAL C    C   14.346   5.096  -2.748 1.00 . B B . 141 VAL C    1 1 
        4  16654 2 2  23 VAL CA   C   13.998   3.625  -2.512 1.00 . B B . 141 VAL CA   1 1 
        4  16655 2 2  23 VAL CB   C   14.619   3.158  -1.178 1.00 . B B . 141 VAL CB   1 1 
        4  16656 2 2  23 VAL CG1  C   14.380   4.175  -0.071 1.00 . B B . 141 VAL CG1  1 1 
        4  16657 2 2  23 VAL CG2  C   14.067   1.800  -0.781 1.00 . B B . 141 VAL CG2  1 1 
        4  16658 2 2  23 VAL H    H   15.201   2.166  -3.456 1.00 . B B . 141 VAL H    1 1 
        4  16659 2 2  23 VAL HA   H   12.927   3.520  -2.447 1.00 . B B . 141 VAL HA   1 1 
        4  16660 2 2  23 VAL HB   H   15.685   3.056  -1.324 1.00 . B B . 141 VAL HB   1 1 
        4  16661 2 2  23 VAL HG11 H   13.319   4.326   0.057 1.00 . B B . 141 VAL HG11 1 1 
        4  16662 2 2  23 VAL HG12 H   14.849   5.112  -0.334 1.00 . B B . 141 VAL HG12 1 1 
        4  16663 2 2  23 VAL HG13 H   14.805   3.808   0.852 1.00 . B B . 141 VAL HG13 1 1 
        4  16664 2 2  23 VAL HG21 H   14.298   1.077  -1.550 1.00 . B B . 141 VAL HG21 1 1 
        4  16665 2 2  23 VAL HG22 H   12.995   1.869  -0.660 1.00 . B B . 141 VAL HG22 1 1 
        4  16666 2 2  23 VAL HG23 H   14.515   1.490   0.151 1.00 . B B . 141 VAL HG23 1 1 
        4  16667 2 2  23 VAL N    N   14.465   2.799  -3.614 1.00 . B B . 141 VAL N    1 1 
        4  16668 2 2  23 VAL O    O   13.510   5.981  -2.567 1.00 . B B . 141 VAL O    1 1 
        4  16669 2 2  24 LYS C    C   15.315   7.328  -4.592 1.00 . B B . 142 LYS C    1 1 
        4  16670 2 2  24 LYS CA   C   16.058   6.700  -3.417 1.00 . B B . 142 LYS CA   1 1 
        4  16671 2 2  24 LYS CB   C   17.558   6.672  -3.704 1.00 . B B . 142 LYS CB   1 1 
        4  16672 2 2  24 LYS CD   C   19.683   7.937  -4.067 1.00 . B B . 142 LYS CD   1 1 
        4  16673 2 2  24 LYS CE   C   20.346   9.305  -4.118 1.00 . B B . 142 LYS CE   1 1 
        4  16674 2 2  24 LYS CG   C   18.192   8.046  -3.805 1.00 . B B . 142 LYS CG   1 1 
        4  16675 2 2  24 LYS H    H   16.195   4.596  -3.307 1.00 . B B . 142 LYS H    1 1 
        4  16676 2 2  24 LYS HA   H   15.878   7.290  -2.532 1.00 . B B . 142 LYS HA   1 1 
        4  16677 2 2  24 LYS HB2  H   18.052   6.130  -2.911 1.00 . B B . 142 LYS HB2  1 1 
        4  16678 2 2  24 LYS HB3  H   17.724   6.153  -4.637 1.00 . B B . 142 LYS HB3  1 1 
        4  16679 2 2  24 LYS HD2  H   20.135   7.360  -3.274 1.00 . B B . 142 LYS HD2  1 1 
        4  16680 2 2  24 LYS HD3  H   19.836   7.436  -5.011 1.00 . B B . 142 LYS HD3  1 1 
        4  16681 2 2  24 LYS HE2  H   19.901   9.875  -4.918 1.00 . B B . 142 LYS HE2  1 1 
        4  16682 2 2  24 LYS HE3  H   20.175   9.808  -3.178 1.00 . B B . 142 LYS HE3  1 1 
        4  16683 2 2  24 LYS HG2  H   17.731   8.589  -4.617 1.00 . B B . 142 LYS HG2  1 1 
        4  16684 2 2  24 LYS HG3  H   18.036   8.576  -2.877 1.00 . B B . 142 LYS HG3  1 1 
        4  16685 2 2  24 LYS HZ1  H   21.997   8.743  -5.270 1.00 . B B . 142 LYS HZ1  1 1 
        4  16686 2 2  24 LYS HZ2  H   22.257   8.636  -3.602 1.00 . B B . 142 LYS HZ2  1 1 
        4  16687 2 2  24 LYS HZ3  H   22.242  10.148  -4.359 1.00 . B B . 142 LYS HZ3  1 1 
        4  16688 2 2  24 LYS N    N   15.584   5.345  -3.162 1.00 . B B . 142 LYS N    1 1 
        4  16689 2 2  24 LYS NZ   N   21.813   9.201  -4.354 1.00 . B B . 142 LYS NZ   1 1 
        4  16690 2 2  24 LYS O    O   14.795   8.440  -4.489 1.00 . B B . 142 LYS O    1 1 
        4  16691 2 2  25 GLN C    C   13.103   7.274  -6.635 1.00 . B B . 143 GLN C    1 1 
        4  16692 2 2  25 GLN CA   C   14.592   7.084  -6.903 1.00 . B B . 143 GLN CA   1 1 
        4  16693 2 2  25 GLN CB   C   14.800   6.101  -8.057 1.00 . B B . 143 GLN CB   1 1 
        4  16694 2 2  25 GLN CD   C   16.461   4.845  -9.491 1.00 . B B . 143 GLN CD   1 1 
        4  16695 2 2  25 GLN CG   C   16.260   5.918  -8.439 1.00 . B B . 143 GLN CG   1 1 
        4  16696 2 2  25 GLN H    H   15.722   5.737  -5.729 1.00 . B B . 143 GLN H    1 1 
        4  16697 2 2  25 GLN HA   H   15.021   8.037  -7.172 1.00 . B B . 143 GLN HA   1 1 
        4  16698 2 2  25 GLN HB2  H   14.400   5.139  -7.772 1.00 . B B . 143 GLN HB2  1 1 
        4  16699 2 2  25 GLN HB3  H   14.265   6.462  -8.924 1.00 . B B . 143 GLN HB3  1 1 
        4  16700 2 2  25 GLN HE21 H   16.286   6.195 -10.941 1.00 . B B . 143 GLN HE21 1 1 
        4  16701 2 2  25 GLN HE22 H   16.563   4.569 -11.457 1.00 . B B . 143 GLN HE22 1 1 
        4  16702 2 2  25 GLN HG2  H   16.636   6.854  -8.826 1.00 . B B . 143 GLN HG2  1 1 
        4  16703 2 2  25 GLN HG3  H   16.817   5.645  -7.556 1.00 . B B . 143 GLN HG3  1 1 
        4  16704 2 2  25 GLN N    N   15.274   6.608  -5.707 1.00 . B B . 143 GLN N    1 1 
        4  16705 2 2  25 GLN NE2  N   16.434   5.243 -10.757 1.00 . B B . 143 GLN NE2  1 1 
        4  16706 2 2  25 GLN O    O   12.447   8.095  -7.277 1.00 . B B . 143 GLN O    1 1 
        4  16707 2 2  25 GLN OE1  O   16.644   3.670  -9.169 1.00 . B B . 143 GLN OE1  1 1 
        4  16708 2 2  26 GLY C    C   10.812   7.931  -4.706 1.00 . B B . 144 GLY C    1 1 
        4  16709 2 2  26 GLY CA   C   11.166   6.605  -5.350 1.00 . B B . 144 GLY CA   1 1 
        4  16710 2 2  26 GLY H    H   13.149   5.880  -5.196 1.00 . B B . 144 GLY H    1 1 
        4  16711 2 2  26 GLY HA2  H   10.585   6.488  -6.252 1.00 . B B . 144 GLY HA2  1 1 
        4  16712 2 2  26 GLY HA3  H   10.915   5.808  -4.666 1.00 . B B . 144 GLY HA3  1 1 
        4  16713 2 2  26 GLY N    N   12.575   6.509  -5.683 1.00 . B B . 144 GLY N    1 1 
        4  16714 2 2  26 GLY O    O    9.828   8.567  -5.083 1.00 . B B . 144 GLY O    1 1 
        4  16715 2 2  27 ALA C    C   11.500  10.793  -3.982 1.00 . B B . 145 ALA C    1 1 
        4  16716 2 2  27 ALA CA   C   11.379   9.606  -3.035 1.00 . B B . 145 ALA CA   1 1 
        4  16717 2 2  27 ALA CB   C   12.350   9.759  -1.874 1.00 . B B . 145 ALA CB   1 1 
        4  16718 2 2  27 ALA H    H   12.385   7.795  -3.477 1.00 . B B . 145 ALA H    1 1 
        4  16719 2 2  27 ALA HA   H   10.377   9.580  -2.634 1.00 . B B . 145 ALA HA   1 1 
        4  16720 2 2  27 ALA HB1  H   12.109   9.041  -1.106 1.00 . B B . 145 ALA HB1  1 1 
        4  16721 2 2  27 ALA HB2  H   12.272  10.758  -1.470 1.00 . B B . 145 ALA HB2  1 1 
        4  16722 2 2  27 ALA HB3  H   13.357   9.589  -2.222 1.00 . B B . 145 ALA HB3  1 1 
        4  16723 2 2  27 ALA N    N   11.615   8.347  -3.733 1.00 . B B . 145 ALA N    1 1 
        4  16724 2 2  27 ALA O    O   10.626  11.656  -4.016 1.00 . B B . 145 ALA O    1 1 
        4  16725 2 2  28 GLU C    C   11.635  12.102  -6.645 1.00 . B B . 146 GLU C    1 1 
        4  16726 2 2  28 GLU CA   C   12.818  11.910  -5.704 1.00 . B B . 146 GLU CA   1 1 
        4  16727 2 2  28 GLU CB   C   14.086  11.644  -6.516 1.00 . B B . 146 GLU CB   1 1 
        4  16728 2 2  28 GLU CD   C   16.585  11.291  -6.498 1.00 . B B . 146 GLU CD   1 1 
        4  16729 2 2  28 GLU CG   C   15.351  11.605  -5.676 1.00 . B B . 146 GLU CG   1 1 
        4  16730 2 2  28 GLU H    H   13.225  10.088  -4.703 1.00 . B B . 146 GLU H    1 1 
        4  16731 2 2  28 GLU HA   H   12.955  12.815  -5.131 1.00 . B B . 146 GLU HA   1 1 
        4  16732 2 2  28 GLU HB2  H   13.985  10.694  -7.019 1.00 . B B . 146 GLU HB2  1 1 
        4  16733 2 2  28 GLU HB3  H   14.195  12.424  -7.255 1.00 . B B . 146 GLU HB3  1 1 
        4  16734 2 2  28 GLU HG2  H   15.486  12.569  -5.207 1.00 . B B . 146 GLU HG2  1 1 
        4  16735 2 2  28 GLU HG3  H   15.239  10.848  -4.914 1.00 . B B . 146 GLU HG3  1 1 
        4  16736 2 2  28 GLU N    N   12.577  10.819  -4.763 1.00 . B B . 146 GLU N    1 1 
        4  16737 2 2  28 GLU O    O   11.190  13.228  -6.868 1.00 . B B . 146 GLU O    1 1 
        4  16738 2 2  28 GLU OE1  O   17.205  12.238  -7.025 1.00 . B B . 146 GLU OE1  1 1 
        4  16739 2 2  28 GLU OE2  O   16.931  10.097  -6.616 1.00 . B B . 146 GLU OE2  1 1 
        4  16740 2 2  29 ASN C    C    8.800  11.725  -7.421 1.00 . B B . 147 ASN C    1 1 
        4  16741 2 2  29 ASN CA   C    9.992  11.069  -8.107 1.00 . B B . 147 ASN CA   1 1 
        4  16742 2 2  29 ASN CB   C    9.617   9.667  -8.592 1.00 . B B . 147 ASN CB   1 1 
        4  16743 2 2  29 ASN CG   C   10.596   9.122  -9.618 1.00 . B B . 147 ASN CG   1 1 
        4  16744 2 2  29 ASN H    H   11.529  10.135  -6.988 1.00 . B B . 147 ASN H    1 1 
        4  16745 2 2  29 ASN HA   H   10.279  11.671  -8.956 1.00 . B B . 147 ASN HA   1 1 
        4  16746 2 2  29 ASN HB2  H    9.600   8.995  -7.748 1.00 . B B . 147 ASN HB2  1 1 
        4  16747 2 2  29 ASN HB3  H    8.635   9.700  -9.041 1.00 . B B . 147 ASN HB3  1 1 
        4  16748 2 2  29 ASN HD21 H   12.060  10.243  -8.869 1.00 . B B . 147 ASN HD21 1 1 
        4  16749 2 2  29 ASN HD22 H   12.489   9.246 -10.212 1.00 . B B . 147 ASN HD22 1 1 
        4  16750 2 2  29 ASN N    N   11.130  11.005  -7.197 1.00 . B B . 147 ASN N    1 1 
        4  16751 2 2  29 ASN ND2  N   11.841   9.584  -9.560 1.00 . B B . 147 ASN ND2  1 1 
        4  16752 2 2  29 ASN O    O    8.107  12.556  -8.011 1.00 . B B . 147 ASN O    1 1 
        4  16753 2 2  29 ASN OD1  O   10.234   8.297 -10.457 1.00 . B B . 147 ASN OD1  1 1 
        4  16754 2 2  30 MET C    C    7.691  13.397  -5.149 1.00 . B B . 148 MET C    1 1 
        4  16755 2 2  30 MET CA   C    7.472  11.908  -5.389 1.00 . B B . 148 MET CA   1 1 
        4  16756 2 2  30 MET CB   C    7.337  11.173  -4.054 1.00 . B B . 148 MET CB   1 1 
        4  16757 2 2  30 MET CE   C    4.260  10.416  -3.794 1.00 . B B . 148 MET CE   1 1 
        4  16758 2 2  30 MET CG   C    6.914   9.721  -4.201 1.00 . B B . 148 MET CG   1 1 
        4  16759 2 2  30 MET H    H    9.156  10.679  -5.753 1.00 . B B . 148 MET H    1 1 
        4  16760 2 2  30 MET HA   H    6.564  11.776  -5.958 1.00 . B B . 148 MET HA   1 1 
        4  16761 2 2  30 MET HB2  H    8.290  11.198  -3.545 1.00 . B B . 148 MET HB2  1 1 
        4  16762 2 2  30 MET HB3  H    6.602  11.682  -3.449 1.00 . B B . 148 MET HB3  1 1 
        4  16763 2 2  30 MET HE1  H    3.231  10.371  -4.118 1.00 . B B . 148 MET HE1  1 1 
        4  16764 2 2  30 MET HE2  H    4.574  11.447  -3.734 1.00 . B B . 148 MET HE2  1 1 
        4  16765 2 2  30 MET HE3  H    4.352   9.953  -2.824 1.00 . B B . 148 MET HE3  1 1 
        4  16766 2 2  30 MET HG2  H    7.643   9.208  -4.811 1.00 . B B . 148 MET HG2  1 1 
        4  16767 2 2  30 MET HG3  H    6.884   9.268  -3.221 1.00 . B B . 148 MET HG3  1 1 
        4  16768 2 2  30 MET N    N    8.571  11.350  -6.166 1.00 . B B . 148 MET N    1 1 
        4  16769 2 2  30 MET O    O    6.741  14.179  -5.123 1.00 . B B . 148 MET O    1 1 
        4  16770 2 2  30 MET SD   S    5.292   9.545  -4.971 1.00 . B B . 148 MET SD   1 1 
        4  16771 2 2  31 ILE C    C    9.020  16.017  -5.987 1.00 . B B . 149 ILE C    1 1 
        4  16772 2 2  31 ILE CA   C    9.301  15.179  -4.746 1.00 . B B . 149 ILE CA   1 1 
        4  16773 2 2  31 ILE CB   C   10.787  15.338  -4.357 1.00 . B B . 149 ILE CB   1 1 
        4  16774 2 2  31 ILE CD1  C   12.553  14.564  -2.685 1.00 . B B . 149 ILE CD1  1 1 
        4  16775 2 2  31 ILE CG1  C   11.092  14.539  -3.086 1.00 . B B . 149 ILE CG1  1 1 
        4  16776 2 2  31 ILE CG2  C   11.132  16.807  -4.163 1.00 . B B . 149 ILE CG2  1 1 
        4  16777 2 2  31 ILE H    H    9.666  13.112  -5.007 1.00 . B B . 149 ILE H    1 1 
        4  16778 2 2  31 ILE HA   H    8.692  15.548  -3.932 1.00 . B B . 149 ILE HA   1 1 
        4  16779 2 2  31 ILE HB   H   11.390  14.957  -5.167 1.00 . B B . 149 ILE HB   1 1 
        4  16780 2 2  31 ILE HD11 H   12.689  13.981  -1.787 1.00 . B B . 149 ILE HD11 1 1 
        4  16781 2 2  31 ILE HD12 H   12.860  15.583  -2.503 1.00 . B B . 149 ILE HD12 1 1 
        4  16782 2 2  31 ILE HD13 H   13.152  14.143  -3.481 1.00 . B B . 149 ILE HD13 1 1 
        4  16783 2 2  31 ILE HG12 H   10.516  14.944  -2.266 1.00 . B B . 149 ILE HG12 1 1 
        4  16784 2 2  31 ILE HG13 H   10.810  13.508  -3.242 1.00 . B B . 149 ILE HG13 1 1 
        4  16785 2 2  31 ILE HG21 H   10.551  17.208  -3.345 1.00 . B B . 149 ILE HG21 1 1 
        4  16786 2 2  31 ILE HG22 H   10.908  17.355  -5.066 1.00 . B B . 149 ILE HG22 1 1 
        4  16787 2 2  31 ILE HG23 H   12.184  16.902  -3.936 1.00 . B B . 149 ILE HG23 1 1 
        4  16788 2 2  31 ILE N    N    8.953  13.783  -4.977 1.00 . B B . 149 ILE N    1 1 
        4  16789 2 2  31 ILE O    O    8.424  17.085  -5.898 1.00 . B B . 149 ILE O    1 1 
        4  16790 2 2  32 GLN C    C    7.765  16.474  -8.665 1.00 . B B . 150 GLN C    1 1 
        4  16791 2 2  32 GLN CA   C    9.246  16.221  -8.408 1.00 . B B . 150 GLN CA   1 1 
        4  16792 2 2  32 GLN CB   C    9.840  15.411  -9.562 1.00 . B B . 150 GLN CB   1 1 
        4  16793 2 2  32 GLN CD   C   12.099  16.540  -9.494 1.00 . B B . 150 GLN CD   1 1 
        4  16794 2 2  32 GLN CG   C   11.346  15.224  -9.467 1.00 . B B . 150 GLN CG   1 1 
        4  16795 2 2  32 GLN H    H    9.915  14.658  -7.148 1.00 . B B . 150 GLN H    1 1 
        4  16796 2 2  32 GLN HA   H    9.757  17.169  -8.345 1.00 . B B . 150 GLN HA   1 1 
        4  16797 2 2  32 GLN HB2  H    9.379  14.435  -9.576 1.00 . B B . 150 GLN HB2  1 1 
        4  16798 2 2  32 GLN HB3  H    9.620  15.917 -10.491 1.00 . B B . 150 GLN HB3  1 1 
        4  16799 2 2  32 GLN HE21 H   11.993  16.670  -7.513 1.00 . B B . 150 GLN HE21 1 1 
        4  16800 2 2  32 GLN HE22 H   12.807  17.970  -8.309 1.00 . B B . 150 GLN HE22 1 1 
        4  16801 2 2  32 GLN HG2  H   11.575  14.714  -8.543 1.00 . B B . 150 GLN HG2  1 1 
        4  16802 2 2  32 GLN HG3  H   11.673  14.621 -10.300 1.00 . B B . 150 GLN HG3  1 1 
        4  16803 2 2  32 GLN N    N    9.449  15.520  -7.144 1.00 . B B . 150 GLN N    1 1 
        4  16804 2 2  32 GLN NE2  N   12.322  17.118  -8.320 1.00 . B B . 150 GLN NE2  1 1 
        4  16805 2 2  32 GLN O    O    7.390  17.507  -9.222 1.00 . B B . 150 GLN O    1 1 
        4  16806 2 2  32 GLN OE1  O   12.476  17.030 -10.558 1.00 . B B . 150 GLN OE1  1 1 
        4  16807 2 2  33 THR C    C    4.910  16.827  -7.677 1.00 . B B . 151 THR C    1 1 
        4  16808 2 2  33 THR CA   C    5.485  15.646  -8.456 1.00 . B B . 151 THR CA   1 1 
        4  16809 2 2  33 THR CB   C    4.758  14.356  -8.024 1.00 . B B . 151 THR CB   1 1 
        4  16810 2 2  33 THR CG2  C    3.250  14.495  -8.183 1.00 . B B . 151 THR CG2  1 1 
        4  16811 2 2  33 THR H    H    7.285  14.724  -7.824 1.00 . B B . 151 THR H    1 1 
        4  16812 2 2  33 THR HA   H    5.303  15.800  -9.509 1.00 . B B . 151 THR HA   1 1 
        4  16813 2 2  33 THR HB   H    4.979  14.168  -6.984 1.00 . B B . 151 THR HB   1 1 
        4  16814 2 2  33 THR HG1  H    5.158  13.467  -9.740 1.00 . B B . 151 THR HG1  1 1 
        4  16815 2 2  33 THR HG21 H    2.894  15.296  -7.550 1.00 . B B . 151 THR HG21 1 1 
        4  16816 2 2  33 THR HG22 H    2.772  13.570  -7.895 1.00 . B B . 151 THR HG22 1 1 
        4  16817 2 2  33 THR HG23 H    3.015  14.717  -9.213 1.00 . B B . 151 THR HG23 1 1 
        4  16818 2 2  33 THR N    N    6.926  15.526  -8.260 1.00 . B B . 151 THR N    1 1 
        4  16819 2 2  33 THR O    O    4.188  17.655  -8.233 1.00 . B B . 151 THR O    1 1 
        4  16820 2 2  33 THR OG1  O    5.222  13.248  -8.807 1.00 . B B . 151 THR OG1  1 1 
        4  16821 2 2  34 TYR C    C    5.633  19.211  -5.611 1.00 . B B . 152 TYR C    1 1 
        4  16822 2 2  34 TYR CA   C    4.740  17.975  -5.536 1.00 . B B . 152 TYR CA   1 1 
        4  16823 2 2  34 TYR CB   C    4.626  17.489  -4.093 1.00 . B B . 152 TYR CB   1 1 
        4  16824 2 2  34 TYR CD1  C    2.238  16.738  -3.789 1.00 . B B . 152 TYR CD1  1 1 
        4  16825 2 2  34 TYR CD2  C    3.937  15.069  -3.888 1.00 . B B . 152 TYR CD2  1 1 
        4  16826 2 2  34 TYR CE1  C    1.277  15.757  -3.639 1.00 . B B . 152 TYR CE1  1 1 
        4  16827 2 2  34 TYR CE2  C    2.982  14.082  -3.738 1.00 . B B . 152 TYR CE2  1 1 
        4  16828 2 2  34 TYR CG   C    3.581  16.412  -3.916 1.00 . B B . 152 TYR CG   1 1 
        4  16829 2 2  34 TYR CZ   C    1.653  14.431  -3.614 1.00 . B B . 152 TYR CZ   1 1 
        4  16830 2 2  34 TYR H    H    5.816  16.214  -6.004 1.00 . B B . 152 TYR H    1 1 
        4  16831 2 2  34 TYR HA   H    3.753  18.243  -5.887 1.00 . B B . 152 TYR HA   1 1 
        4  16832 2 2  34 TYR HB2  H    5.578  17.087  -3.777 1.00 . B B . 152 TYR HB2  1 1 
        4  16833 2 2  34 TYR HB3  H    4.360  18.321  -3.457 1.00 . B B . 152 TYR HB3  1 1 
        4  16834 2 2  34 TYR HD1  H    1.945  17.777  -3.809 1.00 . B B . 152 TYR HD1  1 1 
        4  16835 2 2  34 TYR HD2  H    4.977  14.799  -3.984 1.00 . B B . 152 TYR HD2  1 1 
        4  16836 2 2  34 TYR HE1  H    0.238  16.032  -3.543 1.00 . B B . 152 TYR HE1  1 1 
        4  16837 2 2  34 TYR HE2  H    3.277  13.043  -3.720 1.00 . B B . 152 TYR HE2  1 1 
        4  16838 2 2  34 TYR HH   H    1.009  12.794  -2.840 1.00 . B B . 152 TYR HH   1 1 
        4  16839 2 2  34 TYR N    N    5.232  16.899  -6.390 1.00 . B B . 152 TYR N    1 1 
        4  16840 2 2  34 TYR O    O    5.278  20.273  -5.100 1.00 . B B . 152 TYR O    1 1 
        4  16841 2 2  34 TYR OH   O    0.699  13.451  -3.466 1.00 . B B . 152 TYR OH   1 1 
        4  16842 2 2  35 SER C    C    7.114  21.310  -7.205 1.00 . B B . 153 SER C    1 1 
        4  16843 2 2  35 SER CA   C    7.728  20.183  -6.380 1.00 . B B . 153 SER CA   1 1 
        4  16844 2 2  35 SER CB   C    9.031  19.713  -7.030 1.00 . B B . 153 SER CB   1 1 
        4  16845 2 2  35 SER H    H    7.025  18.197  -6.626 1.00 . B B . 153 SER H    1 1 
        4  16846 2 2  35 SER HA   H    7.942  20.555  -5.389 1.00 . B B . 153 SER HA   1 1 
        4  16847 2 2  35 SER HB2  H    9.502  18.977  -6.396 1.00 . B B . 153 SER HB2  1 1 
        4  16848 2 2  35 SER HB3  H    8.813  19.272  -7.992 1.00 . B B . 153 SER HB3  1 1 
        4  16849 2 2  35 SER HG   H   10.808  20.452  -7.397 1.00 . B B . 153 SER HG   1 1 
        4  16850 2 2  35 SER N    N    6.792  19.069  -6.245 1.00 . B B . 153 SER N    1 1 
        4  16851 2 2  35 SER O    O    6.667  22.320  -6.660 1.00 . B B . 153 SER O    1 1 
        4  16852 2 2  35 SER OG   O    9.929  20.794  -7.217 1.00 . B B . 153 SER OG   1 1 
        4  16853 2 2  36 ASN C    C    5.140  21.727  -9.886 1.00 . B B . 154 ASN C    1 1 
        4  16854 2 2  36 ASN CA   C    6.538  22.129  -9.425 1.00 . B B . 154 ASN CA   1 1 
        4  16855 2 2  36 ASN CB   C    7.452  22.314 -10.638 1.00 . B B . 154 ASN CB   1 1 
        4  16856 2 2  36 ASN CG   C    8.864  22.708 -10.248 1.00 . B B . 154 ASN CG   1 1 
        4  16857 2 2  36 ASN H    H    7.467  20.303  -8.895 1.00 . B B . 154 ASN H    1 1 
        4  16858 2 2  36 ASN HA   H    6.473  23.062  -8.888 1.00 . B B . 154 ASN HA   1 1 
        4  16859 2 2  36 ASN HB2  H    7.497  21.387 -11.191 1.00 . B B . 154 ASN HB2  1 1 
        4  16860 2 2  36 ASN HB3  H    7.044  23.088 -11.271 1.00 . B B . 154 ASN HB3  1 1 
        4  16861 2 2  36 ASN HD21 H    8.186  23.674  -8.646 1.00 . B B . 154 ASN HD21 1 1 
        4  16862 2 2  36 ASN HD22 H    9.899  23.701  -8.870 1.00 . B B . 154 ASN HD22 1 1 
        4  16863 2 2  36 ASN N    N    7.095  21.130  -8.522 1.00 . B B . 154 ASN N    1 1 
        4  16864 2 2  36 ASN ND2  N    8.997  23.434  -9.143 1.00 . B B . 154 ASN ND2  1 1 
        4  16865 2 2  36 ASN O    O    4.581  20.737  -9.413 1.00 . B B . 154 ASN O    1 1 
        4  16866 2 2  36 ASN OD1  O    9.827  22.363 -10.934 1.00 . B B . 154 ASN OD1  1 1 
        4  16867 2 2  37 GLY C    C    2.182  22.370 -10.263 1.00 . B B . 155 GLY C    1 1 
        4  16868 2 2  37 GLY CA   C    3.256  22.215 -11.320 1.00 . B B . 155 GLY CA   1 1 
        4  16869 2 2  37 GLY H    H    5.076  23.279 -11.147 1.00 . B B . 155 GLY H    1 1 
        4  16870 2 2  37 GLY HA2  H    3.043  22.887 -12.137 1.00 . B B . 155 GLY HA2  1 1 
        4  16871 2 2  37 GLY HA3  H    3.238  21.200 -11.689 1.00 . B B . 155 GLY HA3  1 1 
        4  16872 2 2  37 GLY N    N    4.582  22.503 -10.810 1.00 . B B . 155 GLY N    1 1 
        4  16873 2 2  37 GLY O    O    2.345  23.134  -9.310 1.00 . B B . 155 GLY O    1 1 
        4  16874 2 2  38 SER C    C    0.254  20.843  -8.260 1.00 . B B . 156 SER C    1 1 
        4  16875 2 2  38 SER CA   C   -0.028  21.709  -9.485 1.00 . B B . 156 SER CA   1 1 
        4  16876 2 2  38 SER CB   C   -1.327  21.259 -10.157 1.00 . B B . 156 SER CB   1 1 
        4  16877 2 2  38 SER H    H    1.010  21.058 -11.211 1.00 . B B . 156 SER H    1 1 
        4  16878 2 2  38 SER HA   H   -0.135  22.735  -9.167 1.00 . B B . 156 SER HA   1 1 
        4  16879 2 2  38 SER HB2  H   -2.133  21.297  -9.440 1.00 . B B . 156 SER HB2  1 1 
        4  16880 2 2  38 SER HB3  H   -1.549  21.919 -10.983 1.00 . B B . 156 SER HB3  1 1 
        4  16881 2 2  38 SER HG   H   -2.084  19.616 -10.909 1.00 . B B . 156 SER HG   1 1 
        4  16882 2 2  38 SER N    N    1.080  21.647 -10.431 1.00 . B B . 156 SER N    1 1 
        4  16883 2 2  38 SER O    O    0.152  19.618  -8.318 1.00 . B B . 156 SER O    1 1 
        4  16884 2 2  38 SER OG   O   -1.217  19.935 -10.649 1.00 . B B . 156 SER OG   1 1 
        4  16885 2 2  39 THR C    C   -0.337  20.667  -5.043 1.00 . B B . 157 THR C    1 1 
        4  16886 2 2  39 THR CA   C    0.909  20.779  -5.916 1.00 . B B . 157 THR CA   1 1 
        4  16887 2 2  39 THR CB   C    2.022  21.484  -5.119 1.00 . B B . 157 THR CB   1 1 
        4  16888 2 2  39 THR CG2  C    2.448  20.645  -3.923 1.00 . B B . 157 THR CG2  1 1 
        4  16889 2 2  39 THR H    H    0.681  22.466  -7.174 1.00 . B B . 157 THR H    1 1 
        4  16890 2 2  39 THR HA   H    1.248  19.786  -6.173 1.00 . B B . 157 THR HA   1 1 
        4  16891 2 2  39 THR HB   H    1.645  22.430  -4.759 1.00 . B B . 157 THR HB   1 1 
        4  16892 2 2  39 THR HG1  H    3.030  21.270  -6.802 1.00 . B B . 157 THR HG1  1 1 
        4  16893 2 2  39 THR HG21 H    2.835  19.696  -4.268 1.00 . B B . 157 THR HG21 1 1 
        4  16894 2 2  39 THR HG22 H    1.595  20.474  -3.281 1.00 . B B . 157 THR HG22 1 1 
        4  16895 2 2  39 THR HG23 H    3.215  21.167  -3.372 1.00 . B B . 157 THR HG23 1 1 
        4  16896 2 2  39 THR N    N    0.613  21.489  -7.155 1.00 . B B . 157 THR N    1 1 
        4  16897 2 2  39 THR O    O   -1.187  21.558  -5.040 1.00 . B B . 157 THR O    1 1 
        4  16898 2 2  39 THR OG1  O    3.155  21.722  -5.965 1.00 . B B . 157 THR OG1  1 1 
        4  16899 2 2  40 LYS C    C   -1.308  19.871  -2.022 1.00 . B B . 158 LYS C    1 1 
        4  16900 2 2  40 LYS CA   C   -1.583  19.339  -3.425 1.00 . B B . 158 LYS CA   1 1 
        4  16901 2 2  40 LYS CB   C   -1.922  17.847  -3.357 1.00 . B B . 158 LYS CB   1 1 
        4  16902 2 2  40 LYS CD   C   -1.484  17.179  -5.748 1.00 . B B . 158 LYS CD   1 1 
        4  16903 2 2  40 LYS CE   C   -2.075  16.566  -7.007 1.00 . B B . 158 LYS CE   1 1 
        4  16904 2 2  40 LYS CG   C   -2.522  17.291  -4.642 1.00 . B B . 158 LYS CG   1 1 
        4  16905 2 2  40 LYS H    H    0.272  18.893  -4.345 1.00 . B B . 158 LYS H    1 1 
        4  16906 2 2  40 LYS HA   H   -2.427  19.872  -3.838 1.00 . B B . 158 LYS HA   1 1 
        4  16907 2 2  40 LYS HB2  H   -1.020  17.295  -3.141 1.00 . B B . 158 LYS HB2  1 1 
        4  16908 2 2  40 LYS HB3  H   -2.630  17.688  -2.558 1.00 . B B . 158 LYS HB3  1 1 
        4  16909 2 2  40 LYS HD2  H   -1.114  18.167  -5.982 1.00 . B B . 158 LYS HD2  1 1 
        4  16910 2 2  40 LYS HD3  H   -0.669  16.559  -5.403 1.00 . B B . 158 LYS HD3  1 1 
        4  16911 2 2  40 LYS HE2  H   -1.305  16.516  -7.762 1.00 . B B . 158 LYS HE2  1 1 
        4  16912 2 2  40 LYS HE3  H   -2.418  15.568  -6.778 1.00 . B B . 158 LYS HE3  1 1 
        4  16913 2 2  40 LYS HG2  H   -2.924  16.309  -4.442 1.00 . B B . 158 LYS HG2  1 1 
        4  16914 2 2  40 LYS HG3  H   -3.315  17.947  -4.969 1.00 . B B . 158 LYS HG3  1 1 
        4  16915 2 2  40 LYS HZ1  H   -3.588  16.929  -8.401 1.00 . B B . 158 LYS HZ1  1 1 
        4  16916 2 2  40 LYS HZ2  H   -2.907  18.332  -7.748 1.00 . B B . 158 LYS HZ2  1 1 
        4  16917 2 2  40 LYS HZ3  H   -3.979  17.405  -6.825 1.00 . B B . 158 LYS HZ3  1 1 
        4  16918 2 2  40 LYS N    N   -0.439  19.567  -4.302 1.00 . B B . 158 LYS N    1 1 
        4  16919 2 2  40 LYS NZ   N   -3.218  17.364  -7.532 1.00 . B B . 158 LYS NZ   1 1 
        4  16920 2 2  40 LYS O    O   -1.893  20.868  -1.601 1.00 . B B . 158 LYS O    1 1 
        4  16921 2 2  41 ASP C    C    1.431  19.443   0.304 1.00 . B B . 159 ASP C    1 1 
        4  16922 2 2  41 ASP CA   C   -0.064  19.601   0.053 1.00 . B B . 159 ASP CA   1 1 
        4  16923 2 2  41 ASP CB   C   -0.850  18.774   1.072 1.00 . B B . 159 ASP CB   1 1 
        4  16924 2 2  41 ASP CG   C   -2.350  18.900   0.887 1.00 . B B . 159 ASP CG   1 1 
        4  16925 2 2  41 ASP H    H    0.020  18.411  -1.694 1.00 . B B . 159 ASP H    1 1 
        4  16926 2 2  41 ASP HA   H   -0.329  20.641   0.167 1.00 . B B . 159 ASP HA   1 1 
        4  16927 2 2  41 ASP HB2  H   -0.580  17.734   0.968 1.00 . B B . 159 ASP HB2  1 1 
        4  16928 2 2  41 ASP HB3  H   -0.599  19.109   2.068 1.00 . B B . 159 ASP HB3  1 1 
        4  16929 2 2  41 ASP N    N   -0.414  19.197  -1.304 1.00 . B B . 159 ASP N    1 1 
        4  16930 2 2  41 ASP O    O    2.081  18.571  -0.273 1.00 . B B . 159 ASP O    1 1 
        4  16931 2 2  41 ASP OD1  O   -2.918  18.121   0.093 1.00 . B B . 159 ASP OD1  1 1 
        4  16932 2 2  41 ASP OD2  O   -2.957  19.780   1.534 1.00 . B B . 159 ASP OD2  1 1 
        4  16933 2 2  42 ARG C    C    3.730  19.002   2.303 1.00 . B B . 160 ARG C    1 1 
        4  16934 2 2  42 ARG CA   C    3.389  20.254   1.507 1.00 . B B . 160 ARG CA   1 1 
        4  16935 2 2  42 ARG CB   C    3.803  21.501   2.290 1.00 . B B . 160 ARG CB   1 1 
        4  16936 2 2  42 ARG CD   C    5.372  22.546   0.627 1.00 . B B . 160 ARG CD   1 1 
        4  16937 2 2  42 ARG CG   C    4.074  22.706   1.405 1.00 . B B . 160 ARG CG   1 1 
        4  16938 2 2  42 ARG CZ   C    7.787  22.715   1.060 1.00 . B B . 160 ARG CZ   1 1 
        4  16939 2 2  42 ARG H    H    1.400  20.972   1.591 1.00 . B B . 160 ARG H    1 1 
        4  16940 2 2  42 ARG HA   H    3.942  20.229   0.580 1.00 . B B . 160 ARG HA   1 1 
        4  16941 2 2  42 ARG HB2  H    3.015  21.758   2.982 1.00 . B B . 160 ARG HB2  1 1 
        4  16942 2 2  42 ARG HB3  H    4.705  21.279   2.847 1.00 . B B . 160 ARG HB3  1 1 
        4  16943 2 2  42 ARG HD2  H    5.352  21.599   0.107 1.00 . B B . 160 ARG HD2  1 1 
        4  16944 2 2  42 ARG HD3  H    5.448  23.349  -0.091 1.00 . B B . 160 ARG HD3  1 1 
        4  16945 2 2  42 ARG HE   H    6.389  22.503   2.466 1.00 . B B . 160 ARG HE   1 1 
        4  16946 2 2  42 ARG HG2  H    3.259  22.819   0.707 1.00 . B B . 160 ARG HG2  1 1 
        4  16947 2 2  42 ARG HG3  H    4.144  23.588   2.027 1.00 . B B . 160 ARG HG3  1 1 
        4  16948 2 2  42 ARG HH11 H    7.268  22.781  -0.892 1.00 . B B . 160 ARG HH11 1 1 
        4  16949 2 2  42 ARG HH12 H    8.965  22.911  -0.571 1.00 . B B . 160 ARG HH12 1 1 
        4  16950 2 2  42 ARG HH21 H    8.621  22.675   2.900 1.00 . B B . 160 ARG HH21 1 1 
        4  16951 2 2  42 ARG HH22 H    9.734  22.856   1.586 1.00 . B B . 160 ARG HH22 1 1 
        4  16952 2 2  42 ARG N    N    1.971  20.295   1.169 1.00 . B B . 160 ARG N    1 1 
        4  16953 2 2  42 ARG NE   N    6.541  22.580   1.500 1.00 . B B . 160 ARG NE   1 1 
        4  16954 2 2  42 ARG NH1  N    8.027  22.811  -0.242 1.00 . B B . 160 ARG NH1  1 1 
        4  16955 2 2  42 ARG NH2  N    8.796  22.751   1.919 1.00 . B B . 160 ARG NH2  1 1 
        4  16956 2 2  42 ARG O    O    4.874  18.565   2.306 1.00 . B B . 160 ARG O    1 1 
        4  16957 2 2  43 LYS C    C    3.528  16.106   2.962 1.00 . B B . 161 LYS C    1 1 
        4  16958 2 2  43 LYS CA   C    2.944  17.246   3.795 1.00 . B B . 161 LYS CA   1 1 
        4  16959 2 2  43 LYS CB   C    1.620  16.806   4.418 1.00 . B B . 161 LYS CB   1 1 
        4  16960 2 2  43 LYS CD   C    2.629  15.855   6.518 1.00 . B B . 161 LYS CD   1 1 
        4  16961 2 2  43 LYS CE   C    2.002  16.873   7.456 1.00 . B B . 161 LYS CE   1 1 
        4  16962 2 2  43 LYS CG   C    1.739  15.586   5.314 1.00 . B B . 161 LYS CG   1 1 
        4  16963 2 2  43 LYS H    H    1.841  18.836   2.946 1.00 . B B . 161 LYS H    1 1 
        4  16964 2 2  43 LYS HA   H    3.638  17.494   4.584 1.00 . B B . 161 LYS HA   1 1 
        4  16965 2 2  43 LYS HB2  H    1.224  17.620   5.007 1.00 . B B . 161 LYS HB2  1 1 
        4  16966 2 2  43 LYS HB3  H    0.923  16.576   3.625 1.00 . B B . 161 LYS HB3  1 1 
        4  16967 2 2  43 LYS HD2  H    2.783  14.931   7.054 1.00 . B B . 161 LYS HD2  1 1 
        4  16968 2 2  43 LYS HD3  H    3.580  16.235   6.172 1.00 . B B . 161 LYS HD3  1 1 
        4  16969 2 2  43 LYS HE2  H    1.839  17.792   6.913 1.00 . B B . 161 LYS HE2  1 1 
        4  16970 2 2  43 LYS HE3  H    1.055  16.487   7.803 1.00 . B B . 161 LYS HE3  1 1 
        4  16971 2 2  43 LYS HG2  H    0.755  15.317   5.660 1.00 . B B . 161 LYS HG2  1 1 
        4  16972 2 2  43 LYS HG3  H    2.157  14.770   4.742 1.00 . B B . 161 LYS HG3  1 1 
        4  16973 2 2  43 LYS HZ1  H    3.074  16.274   9.144 1.00 . B B . 161 LYS HZ1  1 1 
        4  16974 2 2  43 LYS HZ2  H    2.394  17.816   9.277 1.00 . B B . 161 LYS HZ2  1 1 
        4  16975 2 2  43 LYS HZ3  H    3.768  17.579   8.320 1.00 . B B . 161 LYS HZ3  1 1 
        4  16976 2 2  43 LYS N    N    2.737  18.440   2.987 1.00 . B B . 161 LYS N    1 1 
        4  16977 2 2  43 LYS NZ   N    2.870  17.155   8.632 1.00 . B B . 161 LYS NZ   1 1 
        4  16978 2 2  43 LYS O    O    4.519  15.489   3.351 1.00 . B B . 161 LYS O    1 1 
        4  16979 2 2  44 LEU C    C    4.792  15.058   0.447 1.00 . B B . 162 LEU C    1 1 
        4  16980 2 2  44 LEU CA   C    3.375  14.768   0.932 1.00 . B B . 162 LEU CA   1 1 
        4  16981 2 2  44 LEU CB   C    2.431  14.629  -0.269 1.00 . B B . 162 LEU CB   1 1 
        4  16982 2 2  44 LEU CD1  C    1.308  12.504   0.451 1.00 . B B . 162 LEU CD1  1 1 
        4  16983 2 2  44 LEU CD2  C    0.294  14.705   1.063 1.00 . B B . 162 LEU CD2  1 1 
        4  16984 2 2  44 LEU CG   C    1.089  13.942   0.013 1.00 . B B . 162 LEU CG   1 1 
        4  16985 2 2  44 LEU H    H    2.119  16.352   1.564 1.00 . B B . 162 LEU H    1 1 
        4  16986 2 2  44 LEU HA   H    3.378  13.842   1.489 1.00 . B B . 162 LEU HA   1 1 
        4  16987 2 2  44 LEU HB2  H    2.229  15.618  -0.653 1.00 . B B . 162 LEU HB2  1 1 
        4  16988 2 2  44 LEU HB3  H    2.942  14.064  -1.034 1.00 . B B . 162 LEU HB3  1 1 
        4  16989 2 2  44 LEU HD11 H    0.354  12.043   0.662 1.00 . B B . 162 LEU HD11 1 1 
        4  16990 2 2  44 LEU HD12 H    1.920  12.487   1.340 1.00 . B B . 162 LEU HD12 1 1 
        4  16991 2 2  44 LEU HD13 H    1.804  11.957  -0.338 1.00 . B B . 162 LEU HD13 1 1 
        4  16992 2 2  44 LEU HD21 H    0.843  14.711   1.994 1.00 . B B . 162 LEU HD21 1 1 
        4  16993 2 2  44 LEU HD22 H   -0.663  14.224   1.214 1.00 . B B . 162 LEU HD22 1 1 
        4  16994 2 2  44 LEU HD23 H    0.138  15.720   0.731 1.00 . B B . 162 LEU HD23 1 1 
        4  16995 2 2  44 LEU HG   H    0.506  13.925  -0.898 1.00 . B B . 162 LEU HG   1 1 
        4  16996 2 2  44 LEU N    N    2.908  15.830   1.818 1.00 . B B . 162 LEU N    1 1 
        4  16997 2 2  44 LEU O    O    5.640  14.166   0.388 1.00 . B B . 162 LEU O    1 1 
        4  16998 2 2  45 LEU C    C    7.367  16.725   0.750 1.00 . B B . 163 LEU C    1 1 
        4  16999 2 2  45 LEU CA   C    6.337  16.757  -0.377 1.00 . B B . 163 LEU CA   1 1 
        4  17000 2 2  45 LEU CB   C    6.210  18.175  -0.957 1.00 . B B . 163 LEU CB   1 1 
        4  17001 2 2  45 LEU CD1  C    8.425  19.340  -0.687 1.00 . B B . 163 LEU CD1  1 1 
        4  17002 2 2  45 LEU CD2  C    8.125  17.664  -2.517 1.00 . B B . 163 LEU CD2  1 1 
        4  17003 2 2  45 LEU CG   C    7.444  18.737  -1.679 1.00 . B B . 163 LEU CG   1 1 
        4  17004 2 2  45 LEU H    H    4.312  16.973   0.180 1.00 . B B . 163 LEU H    1 1 
        4  17005 2 2  45 LEU HA   H    6.650  16.082  -1.158 1.00 . B B . 163 LEU HA   1 1 
        4  17006 2 2  45 LEU HB2  H    5.387  18.177  -1.655 1.00 . B B . 163 LEU HB2  1 1 
        4  17007 2 2  45 LEU HB3  H    5.964  18.845  -0.146 1.00 . B B . 163 LEU HB3  1 1 
        4  17008 2 2  45 LEU HD11 H    8.799  18.565  -0.035 1.00 . B B . 163 LEU HD11 1 1 
        4  17009 2 2  45 LEU HD12 H    7.921  20.095  -0.099 1.00 . B B . 163 LEU HD12 1 1 
        4  17010 2 2  45 LEU HD13 H    9.248  19.789  -1.224 1.00 . B B . 163 LEU HD13 1 1 
        4  17011 2 2  45 LEU HD21 H    7.412  17.242  -3.209 1.00 . B B . 163 LEU HD21 1 1 
        4  17012 2 2  45 LEU HD22 H    8.503  16.888  -1.869 1.00 . B B . 163 LEU HD22 1 1 
        4  17013 2 2  45 LEU HD23 H    8.944  18.104  -3.067 1.00 . B B . 163 LEU HD23 1 1 
        4  17014 2 2  45 LEU HG   H    7.127  19.526  -2.346 1.00 . B B . 163 LEU HG   1 1 
        4  17015 2 2  45 LEU N    N    5.033  16.317   0.105 1.00 . B B . 163 LEU N    1 1 
        4  17016 2 2  45 LEU O    O    8.546  16.452   0.525 1.00 . B B . 163 LEU O    1 1 
        4  17017 2 2  46 LEU C    C    8.273  15.622   3.467 1.00 . B B . 164 LEU C    1 1 
        4  17018 2 2  46 LEU CA   C    7.768  17.022   3.138 1.00 . B B . 164 LEU CA   1 1 
        4  17019 2 2  46 LEU CB   C    6.992  17.594   4.334 1.00 . B B . 164 LEU CB   1 1 
        4  17020 2 2  46 LEU CD1  C    8.818  17.279   6.030 1.00 . B B . 164 LEU CD1  1 1 
        4  17021 2 2  46 LEU CD2  C    8.567  19.478   4.855 1.00 . B B . 164 LEU CD2  1 1 
        4  17022 2 2  46 LEU CG   C    7.836  18.267   5.421 1.00 . B B . 164 LEU CG   1 1 
        4  17023 2 2  46 LEU H    H    5.951  17.171   2.077 1.00 . B B . 164 LEU H    1 1 
        4  17024 2 2  46 LEU HA   H    8.610  17.661   2.924 1.00 . B B . 164 LEU HA   1 1 
        4  17025 2 2  46 LEU HB2  H    6.287  18.321   3.959 1.00 . B B . 164 LEU HB2  1 1 
        4  17026 2 2  46 LEU HB3  H    6.439  16.787   4.791 1.00 . B B . 164 LEU HB3  1 1 
        4  17027 2 2  46 LEU HD11 H    9.251  17.705   6.922 1.00 . B B . 164 LEU HD11 1 1 
        4  17028 2 2  46 LEU HD12 H    9.600  17.064   5.317 1.00 . B B . 164 LEU HD12 1 1 
        4  17029 2 2  46 LEU HD13 H    8.298  16.366   6.281 1.00 . B B . 164 LEU HD13 1 1 
        4  17030 2 2  46 LEU HD21 H    9.098  19.982   5.650 1.00 . B B . 164 LEU HD21 1 1 
        4  17031 2 2  46 LEU HD22 H    7.851  20.156   4.413 1.00 . B B . 164 LEU HD22 1 1 
        4  17032 2 2  46 LEU HD23 H    9.270  19.154   4.102 1.00 . B B . 164 LEU HD23 1 1 
        4  17033 2 2  46 LEU HG   H    7.182  18.612   6.208 1.00 . B B . 164 LEU HG   1 1 
        4  17034 2 2  46 LEU N    N    6.903  16.998   1.965 1.00 . B B . 164 LEU N    1 1 
        4  17035 2 2  46 LEU O    O    9.462  15.422   3.716 1.00 . B B . 164 LEU O    1 1 
        4  17036 2 2  47 THR C    C    8.661  12.730   2.681 1.00 . B B . 165 THR C    1 1 
        4  17037 2 2  47 THR CA   C    7.717  13.272   3.743 1.00 . B B . 165 THR CA   1 1 
        4  17038 2 2  47 THR CB   C    6.473  12.368   3.814 1.00 . B B . 165 THR CB   1 1 
        4  17039 2 2  47 THR CG2  C    6.854  10.959   4.248 1.00 . B B . 165 THR CG2  1 1 
        4  17040 2 2  47 THR H    H    6.432  14.877   3.260 1.00 . B B . 165 THR H    1 1 
        4  17041 2 2  47 THR HA   H    8.213  13.244   4.703 1.00 . B B . 165 THR HA   1 1 
        4  17042 2 2  47 THR HB   H    6.024  12.318   2.833 1.00 . B B . 165 THR HB   1 1 
        4  17043 2 2  47 THR HG1  H    4.646  12.585   4.525 1.00 . B B . 165 THR HG1  1 1 
        4  17044 2 2  47 THR HG21 H    7.131  10.967   5.292 1.00 . B B . 165 THR HG21 1 1 
        4  17045 2 2  47 THR HG22 H    7.691  10.614   3.657 1.00 . B B . 165 THR HG22 1 1 
        4  17046 2 2  47 THR HG23 H    6.014  10.298   4.103 1.00 . B B . 165 THR HG23 1 1 
        4  17047 2 2  47 THR N    N    7.362  14.654   3.456 1.00 . B B . 165 THR N    1 1 
        4  17048 2 2  47 THR O    O    9.540  11.921   2.973 1.00 . B B . 165 THR O    1 1 
        4  17049 2 2  47 THR OG1  O    5.522  12.913   4.737 1.00 . B B . 165 THR OG1  1 1 
        4  17050 2 2  48 ALA C    C   10.734  13.251   0.496 1.00 . B B . 166 ALA C    1 1 
        4  17051 2 2  48 ALA CA   C    9.300  12.754   0.332 1.00 . B B . 166 ALA CA   1 1 
        4  17052 2 2  48 ALA CB   C    8.709  13.247  -0.981 1.00 . B B . 166 ALA CB   1 1 
        4  17053 2 2  48 ALA H    H    7.753  13.833   1.282 1.00 . B B . 166 ALA H    1 1 
        4  17054 2 2  48 ALA HA   H    9.303  11.674   0.316 1.00 . B B . 166 ALA HA   1 1 
        4  17055 2 2  48 ALA HB1  H    7.694  12.887  -1.076 1.00 . B B . 166 ALA HB1  1 1 
        4  17056 2 2  48 ALA HB2  H    9.302  12.879  -1.804 1.00 . B B . 166 ALA HB2  1 1 
        4  17057 2 2  48 ALA HB3  H    8.709  14.328  -0.993 1.00 . B B . 166 ALA HB3  1 1 
        4  17058 2 2  48 ALA N    N    8.471  13.186   1.447 1.00 . B B . 166 ALA N    1 1 
        4  17059 2 2  48 ALA O    O   11.688  12.551   0.156 1.00 . B B . 166 ALA O    1 1 
        4  17060 2 2  49 GLN C    C   12.966  14.342   2.325 1.00 . B B . 167 GLN C    1 1 
        4  17061 2 2  49 GLN CA   C   12.184  15.067   1.232 1.00 . B B . 167 GLN CA   1 1 
        4  17062 2 2  49 GLN CB   C   12.025  16.542   1.607 1.00 . B B . 167 GLN CB   1 1 
        4  17063 2 2  49 GLN CD   C   12.945  17.620  -0.484 1.00 . B B . 167 GLN CD   1 1 
        4  17064 2 2  49 GLN CG   C   11.741  17.447   0.420 1.00 . B B . 167 GLN CG   1 1 
        4  17065 2 2  49 GLN H    H   10.070  14.969   1.275 1.00 . B B . 167 GLN H    1 1 
        4  17066 2 2  49 GLN HA   H   12.732  14.998   0.306 1.00 . B B . 167 GLN HA   1 1 
        4  17067 2 2  49 GLN HB2  H   11.208  16.636   2.306 1.00 . B B . 167 GLN HB2  1 1 
        4  17068 2 2  49 GLN HB3  H   12.933  16.879   2.080 1.00 . B B . 167 GLN HB3  1 1 
        4  17069 2 2  49 GLN HE21 H   11.757  17.913  -2.048 1.00 . B B . 167 GLN HE21 1 1 
        4  17070 2 2  49 GLN HE22 H   13.453  17.976  -2.372 1.00 . B B . 167 GLN HE22 1 1 
        4  17071 2 2  49 GLN HG2  H   10.935  17.019  -0.159 1.00 . B B . 167 GLN HG2  1 1 
        4  17072 2 2  49 GLN HG3  H   11.444  18.419   0.788 1.00 . B B . 167 GLN HG3  1 1 
        4  17073 2 2  49 GLN N    N   10.873  14.465   1.021 1.00 . B B . 167 GLN N    1 1 
        4  17074 2 2  49 GLN NE2  N   12.693  17.861  -1.764 1.00 . B B . 167 GLN NE2  1 1 
        4  17075 2 2  49 GLN O    O   14.133  13.994   2.137 1.00 . B B . 167 GLN O    1 1 
        4  17076 2 2  49 GLN OE1  O   14.089  17.541  -0.036 1.00 . B B . 167 GLN OE1  1 1 
        4  17077 2 2  50 GLN C    C   13.323  12.005   4.273 1.00 . B B . 168 GLN C    1 1 
        4  17078 2 2  50 GLN CA   C   12.965  13.455   4.594 1.00 . B B . 168 GLN CA   1 1 
        4  17079 2 2  50 GLN CB   C   12.065  13.514   5.831 1.00 . B B . 168 GLN CB   1 1 
        4  17080 2 2  50 GLN CD   C    9.730  13.265   6.772 1.00 . B B . 168 GLN CD   1 1 
        4  17081 2 2  50 GLN CG   C   10.640  13.055   5.575 1.00 . B B . 168 GLN CG   1 1 
        4  17082 2 2  50 GLN H    H   11.387  14.407   3.548 1.00 . B B . 168 GLN H    1 1 
        4  17083 2 2  50 GLN HA   H   13.877  13.992   4.807 1.00 . B B . 168 GLN HA   1 1 
        4  17084 2 2  50 GLN HB2  H   12.489  12.885   6.600 1.00 . B B . 168 GLN HB2  1 1 
        4  17085 2 2  50 GLN HB3  H   12.034  14.533   6.191 1.00 . B B . 168 GLN HB3  1 1 
        4  17086 2 2  50 GLN HE21 H   10.764  14.876   7.314 1.00 . B B . 168 GLN HE21 1 1 
        4  17087 2 2  50 GLN HE22 H    9.429  14.464   8.330 1.00 . B B . 168 GLN HE22 1 1 
        4  17088 2 2  50 GLN HG2  H   10.242  13.611   4.741 1.00 . B B . 168 GLN HG2  1 1 
        4  17089 2 2  50 GLN HG3  H   10.652  12.004   5.331 1.00 . B B . 168 GLN HG3  1 1 
        4  17090 2 2  50 GLN N    N   12.320  14.120   3.465 1.00 . B B . 168 GLN N    1 1 
        4  17091 2 2  50 GLN NE2  N   10.002  14.307   7.551 1.00 . B B . 168 GLN NE2  1 1 
        4  17092 2 2  50 GLN O    O   14.402  11.536   4.633 1.00 . B B . 168 GLN O    1 1 
        4  17093 2 2  50 GLN OE1  O    8.790  12.502   6.991 1.00 . B B . 168 GLN OE1  1 1 
        4  17094 2 2  51 MET C    C   13.776   9.786   2.202 1.00 . B B . 169 MET C    1 1 
        4  17095 2 2  51 MET CA   C   12.667   9.902   3.245 1.00 . B B . 169 MET CA   1 1 
        4  17096 2 2  51 MET CB   C   11.388   9.236   2.729 1.00 . B B . 169 MET CB   1 1 
        4  17097 2 2  51 MET CE   C    8.598   8.398   2.138 1.00 . B B . 169 MET CE   1 1 
        4  17098 2 2  51 MET CG   C   10.894   9.785   1.399 1.00 . B B . 169 MET CG   1 1 
        4  17099 2 2  51 MET H    H   11.581  11.723   3.326 1.00 . B B . 169 MET H    1 1 
        4  17100 2 2  51 MET HA   H   12.986   9.392   4.141 1.00 . B B . 169 MET HA   1 1 
        4  17101 2 2  51 MET HB2  H   11.573   8.178   2.606 1.00 . B B . 169 MET HB2  1 1 
        4  17102 2 2  51 MET HB3  H   10.606   9.373   3.462 1.00 . B B . 169 MET HB3  1 1 
        4  17103 2 2  51 MET HE1  H    9.229   7.920   2.872 1.00 . B B . 169 MET HE1  1 1 
        4  17104 2 2  51 MET HE2  H    7.798   7.728   1.862 1.00 . B B . 169 MET HE2  1 1 
        4  17105 2 2  51 MET HE3  H    8.184   9.304   2.552 1.00 . B B . 169 MET HE3  1 1 
        4  17106 2 2  51 MET HG2  H   10.528  10.785   1.552 1.00 . B B . 169 MET HG2  1 1 
        4  17107 2 2  51 MET HG3  H   11.722   9.809   0.707 1.00 . B B . 169 MET HG3  1 1 
        4  17108 2 2  51 MET N    N   12.423  11.299   3.595 1.00 . B B . 169 MET N    1 1 
        4  17109 2 2  51 MET O    O   14.483   8.780   2.149 1.00 . B B . 169 MET O    1 1 
        4  17110 2 2  51 MET SD   S    9.568   8.795   0.683 1.00 . B B . 169 MET SD   1 1 
        4  17111 2 2  52 LEU C    C   16.341  10.909   0.956 1.00 . B B . 170 LEU C    1 1 
        4  17112 2 2  52 LEU CA   C   14.948  10.820   0.339 1.00 . B B . 170 LEU CA   1 1 
        4  17113 2 2  52 LEU CB   C   14.719  11.985  -0.636 1.00 . B B . 170 LEU CB   1 1 
        4  17114 2 2  52 LEU CD1  C   16.942  12.758  -1.534 1.00 . B B . 170 LEU CD1  1 1 
        4  17115 2 2  52 LEU CD2  C   15.937  10.635  -2.390 1.00 . B B . 170 LEU CD2  1 1 
        4  17116 2 2  52 LEU CG   C   15.645  12.035  -1.863 1.00 . B B . 170 LEU CG   1 1 
        4  17117 2 2  52 LEU H    H   13.331  11.594   1.467 1.00 . B B . 170 LEU H    1 1 
        4  17118 2 2  52 LEU HA   H   14.869   9.889  -0.201 1.00 . B B . 170 LEU HA   1 1 
        4  17119 2 2  52 LEU HB2  H   13.698  11.929  -0.990 1.00 . B B . 170 LEU HB2  1 1 
        4  17120 2 2  52 LEU HB3  H   14.840  12.910  -0.088 1.00 . B B . 170 LEU HB3  1 1 
        4  17121 2 2  52 LEU HD11 H   17.451  12.241  -0.735 1.00 . B B . 170 LEU HD11 1 1 
        4  17122 2 2  52 LEU HD12 H   16.720  13.770  -1.226 1.00 . B B . 170 LEU HD12 1 1 
        4  17123 2 2  52 LEU HD13 H   17.574  12.779  -2.410 1.00 . B B . 170 LEU HD13 1 1 
        4  17124 2 2  52 LEU HD21 H   16.470  10.070  -1.640 1.00 . B B . 170 LEU HD21 1 1 
        4  17125 2 2  52 LEU HD22 H   16.541  10.704  -3.284 1.00 . B B . 170 LEU HD22 1 1 
        4  17126 2 2  52 LEU HD23 H   15.008  10.137  -2.622 1.00 . B B . 170 LEU HD23 1 1 
        4  17127 2 2  52 LEU HG   H   15.151  12.588  -2.650 1.00 . B B . 170 LEU HG   1 1 
        4  17128 2 2  52 LEU N    N   13.923  10.818   1.377 1.00 . B B . 170 LEU N    1 1 
        4  17129 2 2  52 LEU O    O   17.254  10.190   0.551 1.00 . B B . 170 LEU O    1 1 
        4  17130 2 2  53 GLN C    C   18.177  10.700   3.359 1.00 . B B . 171 GLN C    1 1 
        4  17131 2 2  53 GLN CA   C   17.779  11.966   2.613 1.00 . B B . 171 GLN CA   1 1 
        4  17132 2 2  53 GLN CB   C   17.710  13.139   3.588 1.00 . B B . 171 GLN CB   1 1 
        4  17133 2 2  53 GLN CD   C   18.911  14.519   5.335 1.00 . B B . 171 GLN CD   1 1 
        4  17134 2 2  53 GLN CG   C   19.024  13.413   4.302 1.00 . B B . 171 GLN CG   1 1 
        4  17135 2 2  53 GLN H    H   15.725  12.323   2.230 1.00 . B B . 171 GLN H    1 1 
        4  17136 2 2  53 GLN HA   H   18.521  12.176   1.859 1.00 . B B . 171 GLN HA   1 1 
        4  17137 2 2  53 GLN HB2  H   17.427  14.028   3.045 1.00 . B B . 171 GLN HB2  1 1 
        4  17138 2 2  53 GLN HB3  H   16.958  12.927   4.333 1.00 . B B . 171 GLN HB3  1 1 
        4  17139 2 2  53 GLN HE21 H   17.485  15.407   4.272 1.00 . B B . 171 GLN HE21 1 1 
        4  17140 2 2  53 GLN HE22 H   17.922  16.195   5.745 1.00 . B B . 171 GLN HE22 1 1 
        4  17141 2 2  53 GLN HG2  H   19.343  12.509   4.800 1.00 . B B . 171 GLN HG2  1 1 
        4  17142 2 2  53 GLN HG3  H   19.764  13.698   3.569 1.00 . B B . 171 GLN HG3  1 1 
        4  17143 2 2  53 GLN N    N   16.494  11.786   1.943 1.00 . B B . 171 GLN N    1 1 
        4  17144 2 2  53 GLN NE2  N   18.015  15.470   5.093 1.00 . B B . 171 GLN NE2  1 1 
        4  17145 2 2  53 GLN O    O   19.338  10.286   3.334 1.00 . B B . 171 GLN O    1 1 
        4  17146 2 2  53 GLN OE1  O   19.622  14.519   6.339 1.00 . B B . 171 GLN OE1  1 1 
        4  17147 2 2  54 ASP C    C   17.977   7.785   3.855 1.00 . B B . 172 ASP C    1 1 
        4  17148 2 2  54 ASP CA   C   17.434   8.867   4.776 1.00 . B B . 172 ASP CA   1 1 
        4  17149 2 2  54 ASP CB   C   16.129   8.402   5.423 1.00 . B B . 172 ASP CB   1 1 
        4  17150 2 2  54 ASP CG   C   16.313   7.176   6.294 1.00 . B B . 172 ASP CG   1 1 
        4  17151 2 2  54 ASP H    H   16.300  10.474   4.003 1.00 . B B . 172 ASP H    1 1 
        4  17152 2 2  54 ASP HA   H   18.161   9.077   5.547 1.00 . B B . 172 ASP HA   1 1 
        4  17153 2 2  54 ASP HB2  H   15.735   9.198   6.032 1.00 . B B . 172 ASP HB2  1 1 
        4  17154 2 2  54 ASP HB3  H   15.417   8.166   4.646 1.00 . B B . 172 ASP HB3  1 1 
        4  17155 2 2  54 ASP N    N   17.201  10.091   4.023 1.00 . B B . 172 ASP N    1 1 
        4  17156 2 2  54 ASP O    O   18.861   7.011   4.230 1.00 . B B . 172 ASP O    1 1 
        4  17157 2 2  54 ASP OD1  O   16.993   7.285   7.336 1.00 . B B . 172 ASP OD1  1 1 
        4  17158 2 2  54 ASP OD2  O   15.776   6.107   5.935 1.00 . B B . 172 ASP OD2  1 1 
        4  17159 2 2  55 SER C    C   19.295   7.067   1.187 1.00 . B B . 173 SER C    1 1 
        4  17160 2 2  55 SER CA   C   17.873   6.773   1.651 1.00 . B B . 173 SER CA   1 1 
        4  17161 2 2  55 SER CB   C   16.921   6.760   0.453 1.00 . B B . 173 SER CB   1 1 
        4  17162 2 2  55 SER H    H   16.744   8.397   2.408 1.00 . B B . 173 SER H    1 1 
        4  17163 2 2  55 SER HA   H   17.856   5.801   2.121 1.00 . B B . 173 SER HA   1 1 
        4  17164 2 2  55 SER HB2  H   16.008   6.253   0.729 1.00 . B B . 173 SER HB2  1 1 
        4  17165 2 2  55 SER HB3  H   16.696   7.774   0.160 1.00 . B B . 173 SER HB3  1 1 
        4  17166 2 2  55 SER HG   H   17.157   5.182  -0.683 1.00 . B B . 173 SER HG   1 1 
        4  17167 2 2  55 SER N    N   17.444   7.749   2.642 1.00 . B B . 173 SER N    1 1 
        4  17168 2 2  55 SER O    O   20.072   6.148   0.938 1.00 . B B . 173 SER O    1 1 
        4  17169 2 2  55 SER OG   O   17.496   6.079  -0.648 1.00 . B B . 173 SER OG   1 1 
        4  17170 2 2  56 LYS C    C   22.031   8.127   1.563 1.00 . B B . 174 LYS C    1 1 
        4  17171 2 2  56 LYS CA   C   20.977   8.740   0.653 1.00 . B B . 174 LYS CA   1 1 
        4  17172 2 2  56 LYS CB   C   21.130  10.264   0.647 1.00 . B B . 174 LYS CB   1 1 
        4  17173 2 2  56 LYS CD   C   20.605  12.407  -0.560 1.00 . B B . 174 LYS CD   1 1 
        4  17174 2 2  56 LYS CE   C   20.681  13.248   0.708 1.00 . B B . 174 LYS CE   1 1 
        4  17175 2 2  56 LYS CG   C   20.154  10.982  -0.270 1.00 . B B . 174 LYS CG   1 1 
        4  17176 2 2  56 LYS H    H   18.986   9.044   1.318 1.00 . B B . 174 LYS H    1 1 
        4  17177 2 2  56 LYS HA   H   21.120   8.367  -0.351 1.00 . B B . 174 LYS HA   1 1 
        4  17178 2 2  56 LYS HB2  H   20.980  10.630   1.652 1.00 . B B . 174 LYS HB2  1 1 
        4  17179 2 2  56 LYS HB3  H   22.134  10.509   0.332 1.00 . B B . 174 LYS HB3  1 1 
        4  17180 2 2  56 LYS HD2  H   21.583  12.378  -1.017 1.00 . B B . 174 LYS HD2  1 1 
        4  17181 2 2  56 LYS HD3  H   19.903  12.865  -1.242 1.00 . B B . 174 LYS HD3  1 1 
        4  17182 2 2  56 LYS HE2  H   19.693  13.323   1.134 1.00 . B B . 174 LYS HE2  1 1 
        4  17183 2 2  56 LYS HE3  H   21.340  12.758   1.410 1.00 . B B . 174 LYS HE3  1 1 
        4  17184 2 2  56 LYS HG2  H   20.084  10.441  -1.202 1.00 . B B . 174 LYS HG2  1 1 
        4  17185 2 2  56 LYS HG3  H   19.186  11.012   0.206 1.00 . B B . 174 LYS HG3  1 1 
        4  17186 2 2  56 LYS HZ1  H   22.133  14.568  -0.011 1.00 . B B . 174 LYS HZ1  1 1 
        4  17187 2 2  56 LYS HZ2  H   21.277  15.153   1.324 1.00 . B B . 174 LYS HZ2  1 1 
        4  17188 2 2  56 LYS HZ3  H   20.547  15.124  -0.201 1.00 . B B . 174 LYS HZ3  1 1 
        4  17189 2 2  56 LYS N    N   19.640   8.350   1.090 1.00 . B B . 174 LYS N    1 1 
        4  17190 2 2  56 LYS NZ   N   21.195  14.619   0.436 1.00 . B B . 174 LYS NZ   1 1 
        4  17191 2 2  56 LYS O    O   23.033   7.590   1.093 1.00 . B B . 174 LYS O    1 1 
        4  17192 2 2  57 THR C    C   22.818   6.135   3.675 1.00 . B B . 175 THR C    1 1 
        4  17193 2 2  57 THR CA   C   22.721   7.646   3.842 1.00 . B B . 175 THR CA   1 1 
        4  17194 2 2  57 THR CB   C   22.287   7.965   5.285 1.00 . B B . 175 THR CB   1 1 
        4  17195 2 2  57 THR CG2  C   23.197   7.271   6.289 1.00 . B B . 175 THR CG2  1 1 
        4  17196 2 2  57 THR H    H   20.982   8.655   3.183 1.00 . B B . 175 THR H    1 1 
        4  17197 2 2  57 THR HA   H   23.695   8.082   3.672 1.00 . B B . 175 THR HA   1 1 
        4  17198 2 2  57 THR HB   H   21.278   7.606   5.429 1.00 . B B . 175 THR HB   1 1 
        4  17199 2 2  57 THR HG1  H   21.581   9.631   6.071 1.00 . B B . 175 THR HG1  1 1 
        4  17200 2 2  57 THR HG21 H   22.906   7.548   7.291 1.00 . B B . 175 THR HG21 1 1 
        4  17201 2 2  57 THR HG22 H   24.220   7.568   6.114 1.00 . B B . 175 THR HG22 1 1 
        4  17202 2 2  57 THR HG23 H   23.109   6.200   6.171 1.00 . B B . 175 THR HG23 1 1 
        4  17203 2 2  57 THR N    N   21.795   8.207   2.868 1.00 . B B . 175 THR N    1 1 
        4  17204 2 2  57 THR O    O   23.904   5.560   3.741 1.00 . B B . 175 THR O    1 1 
        4  17205 2 2  57 THR OG1  O   22.316   9.381   5.506 1.00 . B B . 175 THR OG1  1 1 
        4  17206 2 2  58 LYS C    C   22.520   3.615   2.124 1.00 . B B . 176 LYS C    1 1 
        4  17207 2 2  58 LYS CA   C   21.616   4.056   3.272 1.00 . B B . 176 LYS CA   1 1 
        4  17208 2 2  58 LYS CB   C   20.175   3.616   3.013 1.00 . B B . 176 LYS CB   1 1 
        4  17209 2 2  58 LYS CD   C   17.848   3.778   3.951 1.00 . B B . 176 LYS CD   1 1 
        4  17210 2 2  58 LYS CE   C   16.963   3.281   5.082 1.00 . B B . 176 LYS CE   1 1 
        4  17211 2 2  58 LYS CG   C   19.321   3.581   4.270 1.00 . B B . 176 LYS CG   1 1 
        4  17212 2 2  58 LYS H    H   20.837   6.019   3.426 1.00 . B B . 176 LYS H    1 1 
        4  17213 2 2  58 LYS HA   H   21.964   3.593   4.183 1.00 . B B . 176 LYS HA   1 1 
        4  17214 2 2  58 LYS HB2  H   19.721   4.301   2.311 1.00 . B B . 176 LYS HB2  1 1 
        4  17215 2 2  58 LYS HB3  H   20.184   2.627   2.582 1.00 . B B . 176 LYS HB3  1 1 
        4  17216 2 2  58 LYS HD2  H   17.660   4.830   3.798 1.00 . B B . 176 LYS HD2  1 1 
        4  17217 2 2  58 LYS HD3  H   17.608   3.232   3.050 1.00 . B B . 176 LYS HD3  1 1 
        4  17218 2 2  58 LYS HE2  H   15.940   3.548   4.866 1.00 . B B . 176 LYS HE2  1 1 
        4  17219 2 2  58 LYS HE3  H   17.048   2.206   5.141 1.00 . B B . 176 LYS HE3  1 1 
        4  17220 2 2  58 LYS HG2  H   19.449   2.625   4.753 1.00 . B B . 176 LYS HG2  1 1 
        4  17221 2 2  58 LYS HG3  H   19.645   4.369   4.934 1.00 . B B . 176 LYS HG3  1 1 
        4  17222 2 2  58 LYS HZ1  H   18.302   3.548   6.663 1.00 . B B . 176 LYS HZ1  1 1 
        4  17223 2 2  58 LYS HZ2  H   16.677   3.578   7.130 1.00 . B B . 176 LYS HZ2  1 1 
        4  17224 2 2  58 LYS HZ3  H   17.351   4.908   6.334 1.00 . B B . 176 LYS HZ3  1 1 
        4  17225 2 2  58 LYS N    N   21.671   5.501   3.455 1.00 . B B . 176 LYS N    1 1 
        4  17226 2 2  58 LYS NZ   N   17.350   3.870   6.395 1.00 . B B . 176 LYS NZ   1 1 
        4  17227 2 2  58 LYS O    O   23.272   2.650   2.252 1.00 . B B . 176 LYS O    1 1 
        4  17228 2 2  59 ILE C    C   24.747   4.248   0.153 1.00 . B B . 177 ILE C    1 1 
        4  17229 2 2  59 ILE CA   C   23.270   4.010  -0.156 1.00 . B B . 177 ILE CA   1 1 
        4  17230 2 2  59 ILE CB   C   22.865   4.853  -1.391 1.00 . B B . 177 ILE CB   1 1 
        4  17231 2 2  59 ILE CD1  C   20.342   4.488  -1.362 1.00 . B B . 177 ILE CD1  1 1 
        4  17232 2 2  59 ILE CG1  C   21.647   4.239  -2.086 1.00 . B B . 177 ILE CG1  1 1 
        4  17233 2 2  59 ILE CG2  C   24.024   4.980  -2.373 1.00 . B B . 177 ILE CG2  1 1 
        4  17234 2 2  59 ILE H    H   21.825   5.083   0.958 1.00 . B B . 177 ILE H    1 1 
        4  17235 2 2  59 ILE HA   H   23.126   2.966  -0.393 1.00 . B B . 177 ILE HA   1 1 
        4  17236 2 2  59 ILE HB   H   22.609   5.845  -1.050 1.00 . B B . 177 ILE HB   1 1 
        4  17237 2 2  59 ILE HD11 H   20.421   4.130  -0.345 1.00 . B B . 177 ILE HD11 1 1 
        4  17238 2 2  59 ILE HD12 H   19.544   3.964  -1.867 1.00 . B B . 177 ILE HD12 1 1 
        4  17239 2 2  59 ILE HD13 H   20.129   5.548  -1.356 1.00 . B B . 177 ILE HD13 1 1 
        4  17240 2 2  59 ILE HG12 H   21.558   4.658  -3.078 1.00 . B B . 177 ILE HG12 1 1 
        4  17241 2 2  59 ILE HG13 H   21.785   3.171  -2.163 1.00 . B B . 177 ILE HG13 1 1 
        4  17242 2 2  59 ILE HG21 H   24.780   5.629  -1.954 1.00 . B B . 177 ILE HG21 1 1 
        4  17243 2 2  59 ILE HG22 H   23.666   5.398  -3.302 1.00 . B B . 177 ILE HG22 1 1 
        4  17244 2 2  59 ILE HG23 H   24.449   4.006  -2.558 1.00 . B B . 177 ILE HG23 1 1 
        4  17245 2 2  59 ILE N    N   22.446   4.327   1.004 1.00 . B B . 177 ILE N    1 1 
        4  17246 2 2  59 ILE O    O   25.609   3.471  -0.252 1.00 . B B . 177 ILE O    1 1 
        4  17247 2 2  60 ASP C    C   27.114   4.588   2.006 1.00 . B B . 178 ASP C    1 1 
        4  17248 2 2  60 ASP CA   C   26.389   5.694   1.237 1.00 . B B . 178 ASP CA   1 1 
        4  17249 2 2  60 ASP CB   C   26.380   6.977   2.069 1.00 . B B . 178 ASP CB   1 1 
        4  17250 2 2  60 ASP CG   C   26.446   8.225   1.210 1.00 . B B . 178 ASP CG   1 1 
        4  17251 2 2  60 ASP H    H   24.284   5.894   1.183 1.00 . B B . 178 ASP H    1 1 
        4  17252 2 2  60 ASP HA   H   26.928   5.881   0.320 1.00 . B B . 178 ASP HA   1 1 
        4  17253 2 2  60 ASP HB2  H   25.469   7.013   2.651 1.00 . B B . 178 ASP HB2  1 1 
        4  17254 2 2  60 ASP HB3  H   27.228   6.972   2.734 1.00 . B B . 178 ASP HB3  1 1 
        4  17255 2 2  60 ASP N    N   25.022   5.326   0.878 1.00 . B B . 178 ASP N    1 1 
        4  17256 2 2  60 ASP O    O   28.249   4.245   1.674 1.00 . B B . 178 ASP O    1 1 
        4  17257 2 2  60 ASP OD1  O   25.387   8.666   0.718 1.00 . B B . 178 ASP OD1  1 1 
        4  17258 2 2  60 ASP OD2  O   27.559   8.763   1.031 1.00 . B B . 178 ASP OD2  1 1 
        4  17259 2 2  61 ILE C    C   27.225   1.680   3.055 1.00 . B B . 179 ILE C    1 1 
        4  17260 2 2  61 ILE CA   C   27.097   2.984   3.830 1.00 . B B . 179 ILE CA   1 1 
        4  17261 2 2  61 ILE CB   C   26.323   2.714   5.134 1.00 . B B . 179 ILE CB   1 1 
        4  17262 2 2  61 ILE CD1  C   26.930   5.053   5.954 1.00 . B B . 179 ILE CD1  1 1 
        4  17263 2 2  61 ILE CG1  C   25.836   4.026   5.757 1.00 . B B . 179 ILE CG1  1 1 
        4  17264 2 2  61 ILE CG2  C   27.203   1.951   6.113 1.00 . B B . 179 ILE CG2  1 1 
        4  17265 2 2  61 ILE H    H   25.561   4.333   3.249 1.00 . B B . 179 ILE H    1 1 
        4  17266 2 2  61 ILE HA   H   28.086   3.324   4.094 1.00 . B B . 179 ILE HA   1 1 
        4  17267 2 2  61 ILE HB   H   25.470   2.095   4.898 1.00 . B B . 179 ILE HB   1 1 
        4  17268 2 2  61 ILE HD11 H   27.362   5.301   4.996 1.00 . B B . 179 ILE HD11 1 1 
        4  17269 2 2  61 ILE HD12 H   27.693   4.646   6.600 1.00 . B B . 179 ILE HD12 1 1 
        4  17270 2 2  61 ILE HD13 H   26.512   5.942   6.403 1.00 . B B . 179 ILE HD13 1 1 
        4  17271 2 2  61 ILE HG12 H   25.086   4.463   5.117 1.00 . B B . 179 ILE HG12 1 1 
        4  17272 2 2  61 ILE HG13 H   25.399   3.817   6.723 1.00 . B B . 179 ILE HG13 1 1 
        4  17273 2 2  61 ILE HG21 H   27.462   0.990   5.693 1.00 . B B . 179 ILE HG21 1 1 
        4  17274 2 2  61 ILE HG22 H   26.671   1.808   7.042 1.00 . B B . 179 ILE HG22 1 1 
        4  17275 2 2  61 ILE HG23 H   28.106   2.517   6.298 1.00 . B B . 179 ILE HG23 1 1 
        4  17276 2 2  61 ILE N    N   26.469   4.032   3.028 1.00 . B B . 179 ILE N    1 1 
        4  17277 2 2  61 ILE O    O   28.286   1.063   3.037 1.00 . B B . 179 ILE O    1 1 
        4  17278 2 2  62 ILE C    C   27.200   0.083   0.535 1.00 . B B . 180 ILE C    1 1 
        4  17279 2 2  62 ILE CA   C   26.150   0.031   1.639 1.00 . B B . 180 ILE CA   1 1 
        4  17280 2 2  62 ILE CB   C   24.771  -0.247   1.014 1.00 . B B . 180 ILE CB   1 1 
        4  17281 2 2  62 ILE CD1  C   22.317  -0.581   1.560 1.00 . B B . 180 ILE CD1  1 1 
        4  17282 2 2  62 ILE CG1  C   23.713  -0.393   2.106 1.00 . B B . 180 ILE CG1  1 1 
        4  17283 2 2  62 ILE CG2  C   24.816  -1.497   0.146 1.00 . B B . 180 ILE CG2  1 1 
        4  17284 2 2  62 ILE H    H   25.324   1.801   2.465 1.00 . B B . 180 ILE H    1 1 
        4  17285 2 2  62 ILE HA   H   26.387  -0.783   2.310 1.00 . B B . 180 ILE HA   1 1 
        4  17286 2 2  62 ILE HB   H   24.513   0.590   0.382 1.00 . B B . 180 ILE HB   1 1 
        4  17287 2 2  62 ILE HD11 H   21.605  -0.551   2.371 1.00 . B B . 180 ILE HD11 1 1 
        4  17288 2 2  62 ILE HD12 H   22.254  -1.535   1.056 1.00 . B B . 180 ILE HD12 1 1 
        4  17289 2 2  62 ILE HD13 H   22.101   0.209   0.858 1.00 . B B . 180 ILE HD13 1 1 
        4  17290 2 2  62 ILE HG12 H   23.949  -1.253   2.716 1.00 . B B . 180 ILE HG12 1 1 
        4  17291 2 2  62 ILE HG13 H   23.714   0.496   2.722 1.00 . B B . 180 ILE HG13 1 1 
        4  17292 2 2  62 ILE HG21 H   25.116  -2.342   0.746 1.00 . B B . 180 ILE HG21 1 1 
        4  17293 2 2  62 ILE HG22 H   25.524  -1.353  -0.657 1.00 . B B . 180 ILE HG22 1 1 
        4  17294 2 2  62 ILE HG23 H   23.834  -1.680  -0.268 1.00 . B B . 180 ILE HG23 1 1 
        4  17295 2 2  62 ILE N    N   26.145   1.265   2.414 1.00 . B B . 180 ILE N    1 1 
        4  17296 2 2  62 ILE O    O   27.883  -0.905   0.264 1.00 . B B . 180 ILE O    1 1 
        4  17297 2 2  63 ARG C    C   29.713   1.300  -0.695 1.00 . B B . 181 ARG C    1 1 
        4  17298 2 2  63 ARG CA   C   28.270   1.437  -1.180 1.00 . B B . 181 ARG CA   1 1 
        4  17299 2 2  63 ARG CB   C   28.033   2.812  -1.804 1.00 . B B . 181 ARG CB   1 1 
        4  17300 2 2  63 ARG CD   C   28.974   4.866  -2.850 1.00 . B B . 181 ARG CD   1 1 
        4  17301 2 2  63 ARG CG   C   29.243   3.418  -2.488 1.00 . B B . 181 ARG CG   1 1 
        4  17302 2 2  63 ARG CZ   C   30.351   6.857  -3.295 1.00 . B B . 181 ARG CZ   1 1 
        4  17303 2 2  63 ARG H    H   26.767   2.002   0.186 1.00 . B B . 181 ARG H    1 1 
        4  17304 2 2  63 ARG HA   H   28.081   0.678  -1.924 1.00 . B B . 181 ARG HA   1 1 
        4  17305 2 2  63 ARG HB2  H   27.245   2.725  -2.537 1.00 . B B . 181 ARG HB2  1 1 
        4  17306 2 2  63 ARG HB3  H   27.711   3.490  -1.028 1.00 . B B . 181 ARG HB3  1 1 
        4  17307 2 2  63 ARG HD2  H   28.211   4.896  -3.613 1.00 . B B . 181 ARG HD2  1 1 
        4  17308 2 2  63 ARG HD3  H   28.620   5.376  -1.967 1.00 . B B . 181 ARG HD3  1 1 
        4  17309 2 2  63 ARG HE   H   30.872   4.985  -3.748 1.00 . B B . 181 ARG HE   1 1 
        4  17310 2 2  63 ARG HG2  H   30.087   3.375  -1.816 1.00 . B B . 181 ARG HG2  1 1 
        4  17311 2 2  63 ARG HG3  H   29.459   2.862  -3.387 1.00 . B B . 181 ARG HG3  1 1 
        4  17312 2 2  63 ARG HH11 H   28.589   7.234  -2.379 1.00 . B B . 181 ARG HH11 1 1 
        4  17313 2 2  63 ARG HH12 H   29.564   8.625  -2.712 1.00 . B B . 181 ARG HH12 1 1 
        4  17314 2 2  63 ARG HH21 H   32.161   6.810  -4.192 1.00 . B B . 181 ARG HH21 1 1 
        4  17315 2 2  63 ARG HH22 H   31.595   8.385  -3.745 1.00 . B B . 181 ARG HH22 1 1 
        4  17316 2 2  63 ARG N    N   27.321   1.244  -0.095 1.00 . B B . 181 ARG N    1 1 
        4  17317 2 2  63 ARG NE   N   30.170   5.540  -3.348 1.00 . B B . 181 ARG NE   1 1 
        4  17318 2 2  63 ARG NH1  N   29.426   7.636  -2.751 1.00 . B B . 181 ARG NH1  1 1 
        4  17319 2 2  63 ARG NH2  N   31.460   7.394  -3.784 1.00 . B B . 181 ARG NH2  1 1 
        4  17320 2 2  63 ARG O    O   30.512   0.587  -1.302 1.00 . B B . 181 ARG O    1 1 
        4  17321 2 2  64 MET C    C   31.714   0.516   1.448 1.00 . B B . 182 MET C    1 1 
        4  17322 2 2  64 MET CA   C   31.392   1.919   0.949 1.00 . B B . 182 MET CA   1 1 
        4  17323 2 2  64 MET CB   C   31.570   2.939   2.080 1.00 . B B . 182 MET CB   1 1 
        4  17324 2 2  64 MET CE   C   30.085   5.005   4.220 1.00 . B B . 182 MET CE   1 1 
        4  17325 2 2  64 MET CG   C   30.947   2.515   3.401 1.00 . B B . 182 MET CG   1 1 
        4  17326 2 2  64 MET H    H   29.360   2.515   0.860 1.00 . B B . 182 MET H    1 1 
        4  17327 2 2  64 MET HA   H   32.075   2.163   0.148 1.00 . B B . 182 MET HA   1 1 
        4  17328 2 2  64 MET HB2  H   32.627   3.095   2.244 1.00 . B B . 182 MET HB2  1 1 
        4  17329 2 2  64 MET HB3  H   31.122   3.873   1.779 1.00 . B B . 182 MET HB3  1 1 
        4  17330 2 2  64 MET HE1  H   30.292   5.903   4.781 1.00 . B B . 182 MET HE1  1 1 
        4  17331 2 2  64 MET HE2  H   29.073   4.683   4.416 1.00 . B B . 182 MET HE2  1 1 
        4  17332 2 2  64 MET HE3  H   30.202   5.201   3.166 1.00 . B B . 182 MET HE3  1 1 
        4  17333 2 2  64 MET HG2  H   29.884   2.402   3.258 1.00 . B B . 182 MET HG2  1 1 
        4  17334 2 2  64 MET HG3  H   31.372   1.570   3.700 1.00 . B B . 182 MET HG3  1 1 
        4  17335 2 2  64 MET N    N   30.040   1.974   0.406 1.00 . B B . 182 MET N    1 1 
        4  17336 2 2  64 MET O    O   32.837   0.038   1.291 1.00 . B B . 182 MET O    1 1 
        4  17337 2 2  64 MET SD   S   31.223   3.716   4.715 1.00 . B B . 182 MET SD   1 1 
        4  17338 2 2  65 GLN C    C   31.236  -2.446   1.409 1.00 . B B . 183 GLN C    1 1 
        4  17339 2 2  65 GLN CA   C   30.909  -1.496   2.548 1.00 . B B . 183 GLN CA   1 1 
        4  17340 2 2  65 GLN CB   C   29.663  -1.982   3.285 1.00 . B B . 183 GLN CB   1 1 
        4  17341 2 2  65 GLN CD   C   28.318  -1.911   5.420 1.00 . B B . 183 GLN CD   1 1 
        4  17342 2 2  65 GLN CG   C   29.420  -1.266   4.602 1.00 . B B . 183 GLN CG   1 1 
        4  17343 2 2  65 GLN H    H   29.846   0.290   2.130 1.00 . B B . 183 GLN H    1 1 
        4  17344 2 2  65 GLN HA   H   31.741  -1.478   3.236 1.00 . B B . 183 GLN HA   1 1 
        4  17345 2 2  65 GLN HB2  H   28.805  -1.830   2.650 1.00 . B B . 183 GLN HB2  1 1 
        4  17346 2 2  65 GLN HB3  H   29.768  -3.038   3.487 1.00 . B B . 183 GLN HB3  1 1 
        4  17347 2 2  65 GLN HE21 H   26.956  -0.756   4.546 1.00 . B B . 183 GLN HE21 1 1 
        4  17348 2 2  65 GLN HE22 H   26.354  -1.864   5.727 1.00 . B B . 183 GLN HE22 1 1 
        4  17349 2 2  65 GLN HG2  H   30.334  -1.283   5.177 1.00 . B B . 183 GLN HG2  1 1 
        4  17350 2 2  65 GLN HG3  H   29.143  -0.244   4.394 1.00 . B B . 183 GLN HG3  1 1 
        4  17351 2 2  65 GLN N    N   30.721  -0.144   2.037 1.00 . B B . 183 GLN N    1 1 
        4  17352 2 2  65 GLN NE2  N   27.085  -1.466   5.209 1.00 . B B . 183 GLN NE2  1 1 
        4  17353 2 2  65 GLN O    O   32.047  -3.358   1.561 1.00 . B B . 183 GLN O    1 1 
        4  17354 2 2  65 GLN OE1  O   28.573  -2.801   6.231 1.00 . B B . 183 GLN OE1  1 1 
        4  17355 2 2  66 LEU C    C   32.305  -2.928  -1.296 1.00 . B B . 184 LEU C    1 1 
        4  17356 2 2  66 LEU CA   C   30.843  -3.052  -0.897 1.00 . B B . 184 LEU CA   1 1 
        4  17357 2 2  66 LEU CB   C   29.930  -2.637  -2.049 1.00 . B B . 184 LEU CB   1 1 
        4  17358 2 2  66 LEU CD1  C   30.325  -4.798  -3.250 1.00 . B B . 184 LEU CD1  1 1 
        4  17359 2 2  66 LEU CD2  C   29.224  -2.891  -4.437 1.00 . B B . 184 LEU CD2  1 1 
        4  17360 2 2  66 LEU CG   C   30.254  -3.286  -3.391 1.00 . B B . 184 LEU CG   1 1 
        4  17361 2 2  66 LEU H    H   29.946  -1.501   0.207 1.00 . B B . 184 LEU H    1 1 
        4  17362 2 2  66 LEU HA   H   30.638  -4.078  -0.631 1.00 . B B . 184 LEU HA   1 1 
        4  17363 2 2  66 LEU HB2  H   28.914  -2.891  -1.783 1.00 . B B . 184 LEU HB2  1 1 
        4  17364 2 2  66 LEU HB3  H   29.996  -1.566  -2.165 1.00 . B B . 184 LEU HB3  1 1 
        4  17365 2 2  66 LEU HD11 H   30.548  -5.240  -4.209 1.00 . B B . 184 LEU HD11 1 1 
        4  17366 2 2  66 LEU HD12 H   29.379  -5.172  -2.890 1.00 . B B . 184 LEU HD12 1 1 
        4  17367 2 2  66 LEU HD13 H   31.105  -5.055  -2.545 1.00 . B B . 184 LEU HD13 1 1 
        4  17368 2 2  66 LEU HD21 H   28.243  -3.207  -4.112 1.00 . B B . 184 LEU HD21 1 1 
        4  17369 2 2  66 LEU HD22 H   29.463  -3.366  -5.376 1.00 . B B . 184 LEU HD22 1 1 
        4  17370 2 2  66 LEU HD23 H   29.232  -1.818  -4.563 1.00 . B B . 184 LEU HD23 1 1 
        4  17371 2 2  66 LEU HG   H   31.219  -2.934  -3.722 1.00 . B B . 184 LEU HG   1 1 
        4  17372 2 2  66 LEU N    N   30.595  -2.230   0.267 1.00 . B B . 184 LEU N    1 1 
        4  17373 2 2  66 LEU O    O   32.953  -3.914  -1.646 1.00 . B B . 184 LEU O    1 1 
        4  17374 2 2  67 ARG C    C   35.099  -2.247  -0.605 1.00 . B B . 185 ARG C    1 1 
        4  17375 2 2  67 ARG CA   C   34.213  -1.451  -1.553 1.00 . B B . 185 ARG CA   1 1 
        4  17376 2 2  67 ARG CB   C   34.541   0.041  -1.437 1.00 . B B . 185 ARG CB   1 1 
        4  17377 2 2  67 ARG CD   C   33.448   0.625  -3.631 1.00 . B B . 185 ARG CD   1 1 
        4  17378 2 2  67 ARG CG   C   33.552   0.951  -2.150 1.00 . B B . 185 ARG CG   1 1 
        4  17379 2 2  67 ARG CZ   C   34.917   0.437  -5.597 1.00 . B B . 185 ARG CZ   1 1 
        4  17380 2 2  67 ARG H    H   32.244  -0.953  -0.966 1.00 . B B . 185 ARG H    1 1 
        4  17381 2 2  67 ARG HA   H   34.391  -1.780  -2.566 1.00 . B B . 185 ARG HA   1 1 
        4  17382 2 2  67 ARG HB2  H   34.555   0.314  -0.393 1.00 . B B . 185 ARG HB2  1 1 
        4  17383 2 2  67 ARG HB3  H   35.520   0.214  -1.857 1.00 . B B . 185 ARG HB3  1 1 
        4  17384 2 2  67 ARG HD2  H   33.025  -0.362  -3.739 1.00 . B B . 185 ARG HD2  1 1 
        4  17385 2 2  67 ARG HD3  H   32.795   1.347  -4.098 1.00 . B B . 185 ARG HD3  1 1 
        4  17386 2 2  67 ARG HE   H   35.535   0.856  -3.746 1.00 . B B . 185 ARG HE   1 1 
        4  17387 2 2  67 ARG HG2  H   32.580   0.831  -1.699 1.00 . B B . 185 ARG HG2  1 1 
        4  17388 2 2  67 ARG HG3  H   33.877   1.975  -2.039 1.00 . B B . 185 ARG HG3  1 1 
        4  17389 2 2  67 ARG HH11 H   32.954   0.132  -5.974 1.00 . B B . 185 ARG HH11 1 1 
        4  17390 2 2  67 ARG HH12 H   34.002   0.001  -7.346 1.00 . B B . 185 ARG HH12 1 1 
        4  17391 2 2  67 ARG HH21 H   36.922   0.690  -5.550 1.00 . B B . 185 ARG HH21 1 1 
        4  17392 2 2  67 ARG HH22 H   36.257   0.318  -7.106 1.00 . B B . 185 ARG HH22 1 1 
        4  17393 2 2  67 ARG N    N   32.819  -1.703  -1.232 1.00 . B B . 185 ARG N    1 1 
        4  17394 2 2  67 ARG NE   N   34.749   0.658  -4.296 1.00 . B B . 185 ARG NE   1 1 
        4  17395 2 2  67 ARG NH1  N   33.872   0.168  -6.369 1.00 . B B . 185 ARG NH1  1 1 
        4  17396 2 2  67 ARG NH2  N   36.132   0.486  -6.127 1.00 . B B . 185 ARG NH2  1 1 
        4  17397 2 2  67 ARG O    O   36.183  -2.698  -0.977 1.00 . B B . 185 ARG O    1 1 
        4  17398 2 2  68 ARG C    C   35.454  -4.624   1.267 1.00 . B B . 186 ARG C    1 1 
        4  17399 2 2  68 ARG CA   C   35.365  -3.153   1.643 1.00 . B B . 186 ARG CA   1 1 
        4  17400 2 2  68 ARG CB   C   34.697  -3.009   3.012 1.00 . B B . 186 ARG CB   1 1 
        4  17401 2 2  68 ARG CD   C   35.807  -0.871   3.728 1.00 . B B . 186 ARG CD   1 1 
        4  17402 2 2  68 ARG CG   C   34.487  -1.567   3.439 1.00 . B B . 186 ARG CG   1 1 
        4  17403 2 2  68 ARG CZ   C   37.843  -1.278   5.049 1.00 . B B . 186 ARG CZ   1 1 
        4  17404 2 2  68 ARG H    H   33.737  -2.046   0.853 1.00 . B B . 186 ARG H    1 1 
        4  17405 2 2  68 ARG HA   H   36.363  -2.744   1.691 1.00 . B B . 186 ARG HA   1 1 
        4  17406 2 2  68 ARG HB2  H   33.735  -3.497   2.983 1.00 . B B . 186 ARG HB2  1 1 
        4  17407 2 2  68 ARG HB3  H   35.314  -3.495   3.753 1.00 . B B . 186 ARG HB3  1 1 
        4  17408 2 2  68 ARG HD2  H   36.387  -0.832   2.818 1.00 . B B . 186 ARG HD2  1 1 
        4  17409 2 2  68 ARG HD3  H   35.603   0.134   4.068 1.00 . B B . 186 ARG HD3  1 1 
        4  17410 2 2  68 ARG HE   H   36.137  -2.294   5.240 1.00 . B B . 186 ARG HE   1 1 
        4  17411 2 2  68 ARG HG2  H   33.984  -1.041   2.643 1.00 . B B . 186 ARG HG2  1 1 
        4  17412 2 2  68 ARG HG3  H   33.876  -1.549   4.329 1.00 . B B . 186 ARG HG3  1 1 
        4  17413 2 2  68 ARG HH11 H   37.996   0.214   3.693 1.00 . B B . 186 ARG HH11 1 1 
        4  17414 2 2  68 ARG HH12 H   39.421  -0.086   4.631 1.00 . B B . 186 ARG HH12 1 1 
        4  17415 2 2  68 ARG HH21 H   38.010  -2.698   6.476 1.00 . B B . 186 ARG HH21 1 1 
        4  17416 2 2  68 ARG HH22 H   39.429  -1.741   6.212 1.00 . B B . 186 ARG HH22 1 1 
        4  17417 2 2  68 ARG N    N   34.623  -2.412   0.629 1.00 . B B . 186 ARG N    1 1 
        4  17418 2 2  68 ARG NE   N   36.581  -1.570   4.751 1.00 . B B . 186 ARG NE   1 1 
        4  17419 2 2  68 ARG NH1  N   38.472  -0.303   4.404 1.00 . B B . 186 ARG NH1  1 1 
        4  17420 2 2  68 ARG NH2  N   38.480  -1.962   5.989 1.00 . B B . 186 ARG NH2  1 1 
        4  17421 2 2  68 ARG O    O   36.457  -5.287   1.529 1.00 . B B . 186 ARG O    1 1 
        4  17422 2 2  69 ALA C    C   35.395  -6.827  -0.808 1.00 . B B . 187 ALA C    1 1 
        4  17423 2 2  69 ALA CA   C   34.329  -6.520   0.238 1.00 . B B . 187 ALA CA   1 1 
        4  17424 2 2  69 ALA CB   C   32.945  -6.842  -0.305 1.00 . B B . 187 ALA CB   1 1 
        4  17425 2 2  69 ALA H    H   33.620  -4.542   0.480 1.00 . B B . 187 ALA H    1 1 
        4  17426 2 2  69 ALA HA   H   34.501  -7.137   1.107 1.00 . B B . 187 ALA HA   1 1 
        4  17427 2 2  69 ALA HB1  H   32.728  -6.197  -1.144 1.00 . B B . 187 ALA HB1  1 1 
        4  17428 2 2  69 ALA HB2  H   32.209  -6.684   0.469 1.00 . B B . 187 ALA HB2  1 1 
        4  17429 2 2  69 ALA HB3  H   32.914  -7.874  -0.626 1.00 . B B . 187 ALA HB3  1 1 
        4  17430 2 2  69 ALA N    N   34.388  -5.126   0.654 1.00 . B B . 187 ALA N    1 1 
        4  17431 2 2  69 ALA O    O   36.140  -7.799  -0.680 1.00 . B B . 187 ALA O    1 1 
        4  17432 2 2  70 LEU C    C   37.862  -5.933  -2.382 1.00 . B B . 188 LEU C    1 1 
        4  17433 2 2  70 LEU CA   C   36.449  -6.176  -2.899 1.00 . B B . 188 LEU CA   1 1 
        4  17434 2 2  70 LEU CB   C   36.151  -5.239  -4.076 1.00 . B B . 188 LEU CB   1 1 
        4  17435 2 2  70 LEU CD1  C   35.114  -7.044  -5.488 1.00 . B B . 188 LEU CD1  1 1 
        4  17436 2 2  70 LEU CD2  C   33.652  -5.507  -4.166 1.00 . B B . 188 LEU CD2  1 1 
        4  17437 2 2  70 LEU CG   C   34.951  -5.631  -4.947 1.00 . B B . 188 LEU CG   1 1 
        4  17438 2 2  70 LEU H    H   34.855  -5.227  -1.879 1.00 . B B . 188 LEU H    1 1 
        4  17439 2 2  70 LEU HA   H   36.375  -7.199  -3.237 1.00 . B B . 188 LEU HA   1 1 
        4  17440 2 2  70 LEU HB2  H   35.974  -4.249  -3.681 1.00 . B B . 188 LEU HB2  1 1 
        4  17441 2 2  70 LEU HB3  H   37.027  -5.202  -4.707 1.00 . B B . 188 LEU HB3  1 1 
        4  17442 2 2  70 LEU HD11 H   35.158  -7.740  -4.664 1.00 . B B . 188 LEU HD11 1 1 
        4  17443 2 2  70 LEU HD12 H   36.028  -7.106  -6.061 1.00 . B B . 188 LEU HD12 1 1 
        4  17444 2 2  70 LEU HD13 H   34.274  -7.287  -6.121 1.00 . B B . 188 LEU HD13 1 1 
        4  17445 2 2  70 LEU HD21 H   33.530  -4.489  -3.827 1.00 . B B . 188 LEU HD21 1 1 
        4  17446 2 2  70 LEU HD22 H   33.680  -6.169  -3.312 1.00 . B B . 188 LEU HD22 1 1 
        4  17447 2 2  70 LEU HD23 H   32.821  -5.776  -4.802 1.00 . B B . 188 LEU HD23 1 1 
        4  17448 2 2  70 LEU HG   H   34.896  -4.959  -5.792 1.00 . B B . 188 LEU HG   1 1 
        4  17449 2 2  70 LEU N    N   35.470  -5.988  -1.835 1.00 . B B . 188 LEU N    1 1 
        4  17450 2 2  70 LEU O    O   38.800  -6.638  -2.754 1.00 . B B . 188 LEU O    1 1 
        4  17451 2 2  71 GLN C    C   39.809  -5.724  -0.053 1.00 . B B . 189 GLN C    1 1 
        4  17452 2 2  71 GLN CA   C   39.299  -4.596  -0.944 1.00 . B B . 189 GLN CA   1 1 
        4  17453 2 2  71 GLN CB   C   39.200  -3.299  -0.138 1.00 . B B . 189 GLN CB   1 1 
        4  17454 2 2  71 GLN CD   C   40.366  -1.648   1.385 1.00 . B B . 189 GLN CD   1 1 
        4  17455 2 2  71 GLN CG   C   40.495  -2.917   0.563 1.00 . B B . 189 GLN CG   1 1 
        4  17456 2 2  71 GLN H    H   37.218  -4.409  -1.262 1.00 . B B . 189 GLN H    1 1 
        4  17457 2 2  71 GLN HA   H   39.994  -4.453  -1.756 1.00 . B B . 189 GLN HA   1 1 
        4  17458 2 2  71 GLN HB2  H   38.926  -2.495  -0.805 1.00 . B B . 189 GLN HB2  1 1 
        4  17459 2 2  71 GLN HB3  H   38.430  -3.412   0.611 1.00 . B B . 189 GLN HB3  1 1 
        4  17460 2 2  71 GLN HE21 H   41.754  -2.298   2.651 1.00 . B B . 189 GLN HE21 1 1 
        4  17461 2 2  71 GLN HE22 H   41.085  -0.745   3.003 1.00 . B B . 189 GLN HE22 1 1 
        4  17462 2 2  71 GLN HG2  H   40.782  -3.723   1.222 1.00 . B B . 189 GLN HG2  1 1 
        4  17463 2 2  71 GLN HG3  H   41.263  -2.770  -0.181 1.00 . B B . 189 GLN HG3  1 1 
        4  17464 2 2  71 GLN N    N   38.003  -4.933  -1.519 1.00 . B B . 189 GLN N    1 1 
        4  17465 2 2  71 GLN NE2  N   41.147  -1.554   2.455 1.00 . B B . 189 GLN NE2  1 1 
        4  17466 2 2  71 GLN O    O   41.012  -5.980   0.015 1.00 . B B . 189 GLN O    1 1 
        4  17467 2 2  71 GLN OE1  O   39.575  -0.762   1.061 1.00 . B B . 189 GLN OE1  1 1 
        4  17468 2 2  72 ALA C    C   39.255  -8.823   0.775 1.00 . B B . 190 ALA C    1 1 
        4  17469 2 2  72 ALA CA   C   39.241  -7.494   1.518 1.00 . B B . 190 ALA CA   1 1 
        4  17470 2 2  72 ALA CB   C   38.278  -7.553   2.693 1.00 . B B . 190 ALA CB   1 1 
        4  17471 2 2  72 ALA H    H   37.944  -6.151   0.524 1.00 . B B . 190 ALA H    1 1 
        4  17472 2 2  72 ALA HA   H   40.231  -7.301   1.902 1.00 . B B . 190 ALA HA   1 1 
        4  17473 2 2  72 ALA HB1  H   38.261  -6.595   3.193 1.00 . B B . 190 ALA HB1  1 1 
        4  17474 2 2  72 ALA HB2  H   38.603  -8.315   3.386 1.00 . B B . 190 ALA HB2  1 1 
        4  17475 2 2  72 ALA HB3  H   37.288  -7.791   2.335 1.00 . B B . 190 ALA HB3  1 1 
        4  17476 2 2  72 ALA N    N   38.886  -6.396   0.627 1.00 . B B . 190 ALA N    1 1 
        4  17477 2 2  72 ALA O    O   39.682  -9.844   1.317 1.00 . B B . 190 ALA O    1 1 
        4  17478 2 2  73 ASP C    C   40.057 -10.204  -2.036 1.00 . B B . 191 ASP C    1 1 
        4  17479 2 2  73 ASP CA   C   38.744 -10.008  -1.286 1.00 . B B . 191 ASP CA   1 1 
        4  17480 2 2  73 ASP CB   C   37.583  -9.936  -2.279 1.00 . B B . 191 ASP CB   1 1 
        4  17481 2 2  73 ASP CG   C   37.462 -11.192  -3.118 1.00 . B B . 191 ASP CG   1 1 
        4  17482 2 2  73 ASP H    H   38.459  -7.957  -0.839 1.00 . B B . 191 ASP H    1 1 
        4  17483 2 2  73 ASP HA   H   38.589 -10.850  -0.630 1.00 . B B . 191 ASP HA   1 1 
        4  17484 2 2  73 ASP HB2  H   36.660  -9.798  -1.736 1.00 . B B . 191 ASP HB2  1 1 
        4  17485 2 2  73 ASP HB3  H   37.736  -9.096  -2.940 1.00 . B B . 191 ASP HB3  1 1 
        4  17486 2 2  73 ASP N    N   38.786  -8.803  -0.466 1.00 . B B . 191 ASP N    1 1 
        4  17487 2 2  73 ASP O    O   40.577 -11.317  -2.113 1.00 . B B . 191 ASP O    1 1 
        4  17488 2 2  73 ASP OD1  O   38.181 -11.300  -4.134 1.00 . B B . 191 ASP OD1  1 1 
        4  17489 2 2  73 ASP OD2  O   36.648 -12.070  -2.759 1.00 . B B . 191 ASP OD2  1 1 
        4  17490 2 2  74 GLN C    C   42.975  -9.683  -2.448 1.00 . B B . 192 GLN C    1 1 
        4  17491 2 2  74 GLN CA   C   41.843  -9.171  -3.333 1.00 . B B . 192 GLN CA   1 1 
        4  17492 2 2  74 GLN CB   C   42.196  -7.788  -3.886 1.00 . B B . 192 GLN CB   1 1 
        4  17493 2 2  74 GLN CD   C   41.553  -5.879  -5.411 1.00 . B B . 192 GLN CD   1 1 
        4  17494 2 2  74 GLN CG   C   41.189  -7.257  -4.893 1.00 . B B . 192 GLN CG   1 1 
        4  17495 2 2  74 GLN H    H   40.127  -8.257  -2.493 1.00 . B B . 192 GLN H    1 1 
        4  17496 2 2  74 GLN HA   H   41.709  -9.856  -4.157 1.00 . B B . 192 GLN HA   1 1 
        4  17497 2 2  74 GLN HB2  H   42.255  -7.090  -3.066 1.00 . B B . 192 GLN HB2  1 1 
        4  17498 2 2  74 GLN HB3  H   43.161  -7.844  -4.369 1.00 . B B . 192 GLN HB3  1 1 
        4  17499 2 2  74 GLN HE21 H   39.630  -5.440  -5.669 1.00 . B B . 192 GLN HE21 1 1 
        4  17500 2 2  74 GLN HE22 H   40.748  -4.196  -6.100 1.00 . B B . 192 GLN HE22 1 1 
        4  17501 2 2  74 GLN HG2  H   41.143  -7.937  -5.731 1.00 . B B . 192 GLN HG2  1 1 
        4  17502 2 2  74 GLN HG3  H   40.219  -7.204  -4.420 1.00 . B B . 192 GLN HG3  1 1 
        4  17503 2 2  74 GLN N    N   40.588  -9.117  -2.588 1.00 . B B . 192 GLN N    1 1 
        4  17504 2 2  74 GLN NE2  N   40.542  -5.092  -5.761 1.00 . B B . 192 GLN NE2  1 1 
        4  17505 2 2  74 GLN O    O   43.769 -10.526  -2.865 1.00 . B B . 192 GLN O    1 1 
        4  17506 2 2  74 GLN OE1  O   42.729  -5.525  -5.494 1.00 . B B . 192 GLN OE1  1 1 
        4  17507 2 2  75 LEU C    C   43.639 -10.807   0.503 1.00 . B B . 193 LEU C    1 1 
        4  17508 2 2  75 LEU CA   C   44.073  -9.570  -0.277 1.00 . B B . 193 LEU CA   1 1 
        4  17509 2 2  75 LEU CB   C   44.391  -8.420   0.686 1.00 . B B . 193 LEU CB   1 1 
        4  17510 2 2  75 LEU CD1  C   42.730  -8.620   2.564 1.00 . B B . 193 LEU CD1  1 1 
        4  17511 2 2  75 LEU CD2  C   43.506  -6.364   1.815 1.00 . B B . 193 LEU CD2  1 1 
        4  17512 2 2  75 LEU CG   C   43.179  -7.784   1.375 1.00 . B B . 193 LEU CG   1 1 
        4  17513 2 2  75 LEU H    H   42.381  -8.494  -0.954 1.00 . B B . 193 LEU H    1 1 
        4  17514 2 2  75 LEU HA   H   44.963  -9.811  -0.840 1.00 . B B . 193 LEU HA   1 1 
        4  17515 2 2  75 LEU HB2  H   45.057  -8.796   1.450 1.00 . B B . 193 LEU HB2  1 1 
        4  17516 2 2  75 LEU HB3  H   44.907  -7.650   0.133 1.00 . B B . 193 LEU HB3  1 1 
        4  17517 2 2  75 LEU HD11 H   41.907  -8.126   3.060 1.00 . B B . 193 LEU HD11 1 1 
        4  17518 2 2  75 LEU HD12 H   43.551  -8.735   3.256 1.00 . B B . 193 LEU HD12 1 1 
        4  17519 2 2  75 LEU HD13 H   42.410  -9.592   2.220 1.00 . B B . 193 LEU HD13 1 1 
        4  17520 2 2  75 LEU HD21 H   42.647  -5.934   2.310 1.00 . B B . 193 LEU HD21 1 1 
        4  17521 2 2  75 LEU HD22 H   43.757  -5.768   0.950 1.00 . B B . 193 LEU HD22 1 1 
        4  17522 2 2  75 LEU HD23 H   44.343  -6.381   2.497 1.00 . B B . 193 LEU HD23 1 1 
        4  17523 2 2  75 LEU HG   H   42.360  -7.736   0.673 1.00 . B B . 193 LEU HG   1 1 
        4  17524 2 2  75 LEU N    N   43.042  -9.165  -1.225 1.00 . B B . 193 LEU N    1 1 
        4  17525 2 2  75 LEU O    O   42.630 -11.435   0.176 1.00 . B B . 193 LEU O    1 1 
        4  17526 2 2  76 GLU C    C   44.949 -12.321   3.626 1.00 . B B . 194 GLU C    1 1 
        4  17527 2 2  76 GLU CA   C   44.097 -12.313   2.361 1.00 . B B . 194 GLU CA   1 1 
        4  17528 2 2  76 GLU CB   C   44.321 -13.603   1.570 1.00 . B B . 194 GLU CB   1 1 
        4  17529 2 2  76 GLU CD   C   45.966 -15.090   0.361 1.00 . B B . 194 GLU CD   1 1 
        4  17530 2 2  76 GLU CG   C   45.756 -13.788   1.109 1.00 . B B . 194 GLU CG   1 1 
        4  17531 2 2  76 GLU H    H   45.195 -10.611   1.744 1.00 . B B . 194 GLU H    1 1 
        4  17532 2 2  76 GLU HA   H   43.058 -12.251   2.642 1.00 . B B . 194 GLU HA   1 1 
        4  17533 2 2  76 GLU HB2  H   44.054 -14.444   2.194 1.00 . B B . 194 GLU HB2  1 1 
        4  17534 2 2  76 GLU HB3  H   43.683 -13.594   0.699 1.00 . B B . 194 GLU HB3  1 1 
        4  17535 2 2  76 GLU HG2  H   46.020 -12.968   0.457 1.00 . B B . 194 GLU HG2  1 1 
        4  17536 2 2  76 GLU HG3  H   46.399 -13.779   1.975 1.00 . B B . 194 GLU HG3  1 1 
        4  17537 2 2  76 GLU N    N   44.404 -11.152   1.533 1.00 . B B . 194 GLU N    1 1 
        4  17538 2 2  76 GLU O    O   45.013 -13.324   4.336 1.00 . B B . 194 GLU O    1 1 
        4  17539 2 2  76 GLU OE1  O   46.195 -16.123   1.023 1.00 . B B . 194 GLU OE1  1 1 
        4  17540 2 2  76 GLU OE2  O   45.902 -15.074  -0.886 1.00 . B B . 194 GLU OE2  1 1 
        4  17541 2 2  77 ASN C    C   45.805 -10.158   6.126 1.00 . B B . 195 ASN C    1 1 
        4  17542 2 2  77 ASN CA   C   46.446 -11.066   5.082 1.00 . B B . 195 ASN CA   1 1 
        4  17543 2 2  77 ASN CB   C   47.816 -10.508   4.692 1.00 . B B . 195 ASN CB   1 1 
        4  17544 2 2  77 ASN CG   C   48.605 -11.461   3.815 1.00 . B B . 195 ASN CG   1 1 
        4  17545 2 2  77 ASN H    H   45.502 -10.427   3.298 1.00 . B B . 195 ASN H    1 1 
        4  17546 2 2  77 ASN HA   H   46.576 -12.050   5.506 1.00 . B B . 195 ASN HA   1 1 
        4  17547 2 2  77 ASN HB2  H   47.679  -9.583   4.153 1.00 . B B . 195 ASN HB2  1 1 
        4  17548 2 2  77 ASN HB3  H   48.386 -10.315   5.590 1.00 . B B . 195 ASN HB3  1 1 
        4  17549 2 2  77 ASN HD21 H   49.372 -12.344   5.422 1.00 . B B . 195 ASN HD21 1 1 
        4  17550 2 2  77 ASN HD22 H   49.883 -12.981   3.899 1.00 . B B . 195 ASN HD22 1 1 
        4  17551 2 2  77 ASN N    N   45.597 -11.193   3.902 1.00 . B B . 195 ASN N    1 1 
        4  17552 2 2  77 ASN ND2  N   49.364 -12.351   4.443 1.00 . B B . 195 ASN ND2  1 1 
        4  17553 2 2  77 ASN O    O   45.699 -10.520   7.298 1.00 . B B . 195 ASN O    1 1 
        4  17554 2 2  77 ASN OD1  O   48.534 -11.395   2.588 1.00 . B B . 195 ASN OD1  1 1 
        4  17555 2 2  78 GLN C    C   43.537  -8.600   7.284 1.00 . B B . 196 GLN C    1 1 
        4  17556 2 2  78 GLN CA   C   44.756  -8.007   6.583 1.00 . B B . 196 GLN CA   1 1 
        4  17557 2 2  78 GLN CB   C   44.350  -6.755   5.803 1.00 . B B . 196 GLN CB   1 1 
        4  17558 2 2  78 GLN CD   C   43.398  -4.416   5.889 1.00 . B B . 196 GLN CD   1 1 
        4  17559 2 2  78 GLN CG   C   43.856  -5.621   6.687 1.00 . B B . 196 GLN CG   1 1 
        4  17560 2 2  78 GLN H    H   45.485  -8.754   4.741 1.00 . B B . 196 GLN H    1 1 
        4  17561 2 2  78 GLN HA   H   45.487  -7.732   7.328 1.00 . B B . 196 GLN HA   1 1 
        4  17562 2 2  78 GLN HB2  H   45.201  -6.401   5.242 1.00 . B B . 196 GLN HB2  1 1 
        4  17563 2 2  78 GLN HB3  H   43.559  -7.016   5.115 1.00 . B B . 196 GLN HB3  1 1 
        4  17564 2 2  78 GLN HE21 H   45.226  -3.639   5.969 1.00 . B B . 196 GLN HE21 1 1 
        4  17565 2 2  78 GLN HE22 H   44.049  -2.702   5.120 1.00 . B B . 196 GLN HE22 1 1 
        4  17566 2 2  78 GLN HG2  H   43.026  -5.977   7.279 1.00 . B B . 196 GLN HG2  1 1 
        4  17567 2 2  78 GLN HG3  H   44.659  -5.316   7.342 1.00 . B B . 196 GLN HG3  1 1 
        4  17568 2 2  78 GLN N    N   45.379  -8.978   5.689 1.00 . B B . 196 GLN N    1 1 
        4  17569 2 2  78 GLN NE2  N   44.318  -3.493   5.633 1.00 . B B . 196 GLN NE2  1 1 
        4  17570 2 2  78 GLN O    O   43.141  -8.139   8.355 1.00 . B B . 196 GLN O    1 1 
        4  17571 2 2  78 GLN OE1  O   42.232  -4.316   5.507 1.00 . B B . 196 GLN OE1  1 1 
        4  17572 2 2  79 ALA C    C   42.127 -11.049   8.510 1.00 . B B . 197 ALA C    1 1 
        4  17573 2 2  79 ALA CA   C   41.768 -10.272   7.247 1.00 . B B . 197 ALA CA   1 1 
        4  17574 2 2  79 ALA CB   C   41.122 -11.193   6.222 1.00 . B B . 197 ALA CB   1 1 
        4  17575 2 2  79 ALA H    H   43.304  -9.949   5.826 1.00 . B B . 197 ALA H    1 1 
        4  17576 2 2  79 ALA HA   H   41.055  -9.502   7.502 1.00 . B B . 197 ALA HA   1 1 
        4  17577 2 2  79 ALA HB1  H   40.226 -11.627   6.643 1.00 . B B . 197 ALA HB1  1 1 
        4  17578 2 2  79 ALA HB2  H   41.813 -11.979   5.958 1.00 . B B . 197 ALA HB2  1 1 
        4  17579 2 2  79 ALA HB3  H   40.867 -10.626   5.339 1.00 . B B . 197 ALA HB3  1 1 
        4  17580 2 2  79 ALA N    N   42.944  -9.624   6.676 1.00 . B B . 197 ALA N    1 1 
        4  17581 2 2  79 ALA O    O   41.336 -11.120   9.452 1.00 . B B . 197 ALA O    1 1 
        4  17582 2 2  80 ALA C    C   44.408 -11.489  10.731 1.00 . B B . 198 ALA C    1 1 
        4  17583 2 2  80 ALA CA   C   43.785 -12.401   9.675 1.00 . B B . 198 ALA CA   1 1 
        4  17584 2 2  80 ALA CB   C   44.786 -13.461   9.234 1.00 . B B . 198 ALA CB   1 1 
        4  17585 2 2  80 ALA H    H   43.907 -11.542   7.742 1.00 . B B . 198 ALA H    1 1 
        4  17586 2 2  80 ALA HA   H   42.930 -12.903  10.103 1.00 . B B . 198 ALA HA   1 1 
        4  17587 2 2  80 ALA HB1  H   45.605 -12.987   8.713 1.00 . B B . 198 ALA HB1  1 1 
        4  17588 2 2  80 ALA HB2  H   44.299 -14.165   8.576 1.00 . B B . 198 ALA HB2  1 1 
        4  17589 2 2  80 ALA HB3  H   45.165 -13.981  10.102 1.00 . B B . 198 ALA HB3  1 1 
        4  17590 2 2  80 ALA N    N   43.322 -11.631   8.525 1.00 . B B . 198 ALA N    1 1 
        4  17591 2 2  80 ALA O    O   44.996 -10.459  10.399 1.00 . B B . 198 ALA O    1 1 
        4  17592 2 2  81 PRO C    C   46.354 -11.235  13.257 1.00 . B B . 199 PRO C    1 1 
        4  17593 2 2  81 PRO CA   C   44.844 -11.059  13.119 1.00 . B B . 199 PRO CA   1 1 
        4  17594 2 2  81 PRO CB   C   44.124 -11.610  14.349 1.00 . B B . 199 PRO CB   1 1 
        4  17595 2 2  81 PRO CD   C   43.598 -13.064  12.514 1.00 . B B . 199 PRO CD   1 1 
        4  17596 2 2  81 PRO CG   C   43.821 -13.028  14.005 1.00 . B B . 199 PRO CG   1 1 
        4  17597 2 2  81 PRO HA   H   44.615 -10.010  13.003 1.00 . B B . 199 PRO HA   1 1 
        4  17598 2 2  81 PRO HB2  H   44.773 -11.542  15.211 1.00 . B B . 199 PRO HB2  1 1 
        4  17599 2 2  81 PRO HB3  H   43.221 -11.045  14.525 1.00 . B B . 199 PRO HB3  1 1 
        4  17600 2 2  81 PRO HD2  H   44.039 -13.955  12.092 1.00 . B B . 199 PRO HD2  1 1 
        4  17601 2 2  81 PRO HD3  H   42.542 -13.022  12.290 1.00 . B B . 199 PRO HD3  1 1 
        4  17602 2 2  81 PRO HG2  H   44.656 -13.657  14.275 1.00 . B B . 199 PRO HG2  1 1 
        4  17603 2 2  81 PRO HG3  H   42.929 -13.346  14.523 1.00 . B B . 199 PRO HG3  1 1 
        4  17604 2 2  81 PRO N    N   44.288 -11.854  12.022 1.00 . B B . 199 PRO N    1 1 
        4  17605 2 2  81 PRO O    O   47.097 -10.458  12.623 1.00 . B B . 199 PRO O    1 1 
        4  17606 2 2  81 PRO OXT  O   46.779 -12.145  13.999 1.00 . B B . 199 PRO OXT  1 1 
        4  17607 3 3   1 MG  MG   MG   1.879  -4.389  -4.789 1.00 . C A . 194 MG  MG   1 1 
        4  17608 4 4   1 GCP C1'  C   -5.372 -12.182  -7.696 1.00 . D A . 193 GCP C1'  1 1 
        4  17609 4 4   1 GCP C2   C   -9.644 -12.496  -8.355 1.00 . D A . 193 GCP C2   1 1 
        4  17610 4 4   1 GCP C2'  C   -4.856 -11.775  -9.075 1.00 . D A . 193 GCP C2'  1 1 
        4  17611 4 4   1 GCP C3'  C   -3.800 -10.743  -8.701 1.00 . D A . 193 GCP C3'  1 1 
        4  17612 4 4   1 GCP C3B  C    1.889  -8.123  -4.292 1.00 . D A . 193 GCP C3B  1 1 
        4  17613 4 4   1 GCP C4   C   -7.819 -11.574  -7.505 1.00 . D A . 193 GCP C4   1 1 
        4  17614 4 4   1 GCP C4'  C   -3.207 -11.311  -7.419 1.00 . D A . 193 GCP C4'  1 1 
        4  17615 4 4   1 GCP C5   C   -8.492 -10.571  -6.841 1.00 . D A . 193 GCP C5   1 1 
        4  17616 4 4   1 GCP C5'  C   -2.675 -10.287  -6.445 1.00 . D A . 193 GCP C5'  1 1 
        4  17617 4 4   1 GCP C6   C   -9.906 -10.512  -6.940 1.00 . D A . 193 GCP C6   1 1 
        4  17618 4 4   1 GCP C8   C   -6.431 -10.264  -6.415 1.00 . D A . 193 GCP C8   1 1 
        4  17619 4 4   1 GCP H1'  H   -5.675 -13.229  -7.663 1.00 . D A . 193 GCP H1'  1 1 
        4  17620 4 4   1 GCP H2'  H   -5.645 -11.309  -9.671 1.00 . D A . 193 GCP H2'  1 1 
        4  17621 4 4   1 GCP H3'  H   -4.214  -9.747  -8.552 1.00 . D A . 193 GCP H3'  1 1 
        4  17622 4 4   1 GCP H3B1 H    1.764  -9.146  -3.968 1.00 . D A . 193 GCP H3B1 1 1 
        4  17623 4 4   1 GCP H3B2 H    2.404  -8.109  -5.242 1.00 . D A . 193 GCP H3B2 1 1 
        4  17624 4 4   1 GCP H4'  H   -2.374 -11.949  -7.714 1.00 . D A . 193 GCP H4'  1 1 
        4  17625 4 4   1 GCP H5'1 H   -3.497  -9.919  -5.828 1.00 . D A . 193 GCP H5'1 1 1 
        4  17626 4 4   1 GCP H5'2 H   -1.937 -10.765  -5.802 1.00 . D A . 193 GCP H5'2 1 1 
        4  17627 4 4   1 GCP H8   H   -5.508  -9.858  -6.029 1.00 . D A . 193 GCP H8   1 1 
        4  17628 4 4   1 GCP HN1  H  -11.418 -11.589  -7.858 1.00 . D A . 193 GCP HN1  1 1 
        4  17629 4 4   1 GCP HN21 H   -9.798 -14.125  -9.574 1.00 . D A . 193 GCP HN21 1 1 
        4  17630 4 4   1 GCP HN22 H  -11.312 -13.352  -9.161 1.00 . D A . 193 GCP HN22 1 1 
        4  17631 4 4   1 GCP HO2' H   -3.911 -13.459  -9.034 1.00 . D A . 193 GCP HO2' 1 1 
        4  17632 4 4   1 GCP HO3' H   -3.192 -10.098 -10.422 1.00 . D A . 193 GCP HO3' 1 1 
        4  17633 4 4   1 GCP N1   N  -10.415 -11.540  -7.735 1.00 . D A . 193 GCP N1   1 1 
        4  17634 4 4   1 GCP N2   N  -10.306 -13.399  -9.089 1.00 . D A . 193 GCP N2   1 1 
        4  17635 4 4   1 GCP N3   N   -8.326 -12.560  -8.270 1.00 . D A . 193 GCP N3   1 1 
        4  17636 4 4   1 GCP N7   N   -7.603  -9.751  -6.158 1.00 . D A . 193 GCP N7   1 1 
        4  17637 4 4   1 GCP N9   N   -6.490 -11.371  -7.225 1.00 . D A . 193 GCP N9   1 1 
        4  17638 4 4   1 GCP O1A  O   -1.080  -6.901  -7.319 1.00 . D A . 193 GCP O1A  1 1 
        4  17639 4 4   1 GCP O1B  O   -0.401  -7.288  -3.148 1.00 . D A . 193 GCP O1B  1 1 
        4  17640 4 4   1 GCP O1G  O    2.073  -6.911  -1.840 1.00 . D A . 193 GCP O1G  1 1 
        4  17641 4 4   1 GCP O2'  O   -4.290 -12.904  -9.716 1.00 . D A . 193 GCP O2'  1 1 
        4  17642 4 4   1 GCP O2A  O   -2.822  -7.435  -5.547 1.00 . D A . 193 GCP O2A  1 1 
        4  17643 4 4   1 GCP O2B  O    0.403  -6.088  -5.255 1.00 . D A . 193 GCP O2B  1 1 
        4  17644 4 4   1 GCP O2G  O    3.320  -5.884  -3.809 1.00 . D A . 193 GCP O2G  1 1 
        4  17645 4 4   1 GCP O3'  O   -2.809 -10.614  -9.712 1.00 . D A . 193 GCP O3'  1 1 
        4  17646 4 4   1 GCP O3A  O   -0.525  -8.387  -5.385 1.00 . D A . 193 GCP O3A  1 1 
        4  17647 4 4   1 GCP O3G  O    4.111  -8.158  -2.738 1.00 . D A . 193 GCP O3G  1 1 
        4  17648 4 4   1 GCP O4'  O   -4.298 -12.034  -6.786 1.00 . D A . 193 GCP O4'  1 1 
        4  17649 4 4   1 GCP O5'  O   -2.074  -9.198  -7.142 1.00 . D A . 193 GCP O5'  1 1 
        4  17650 4 4   1 GCP O6   O  -10.678  -9.694  -6.428 1.00 . D A . 193 GCP O6   1 1 
        4  17651 4 4   1 GCP PA   P   -1.669  -7.869  -6.363 1.00 . D A . 193 GCP PA   1 1 
        4  17652 4 4   1 GCP PB   P    0.254  -7.341  -4.477 1.00 . D A . 193 GCP PB   1 1 
        4  17653 4 4   1 GCP PG   P    2.869  -7.212  -3.058 1.00 . D A . 193 GCP PG   1 1 
        4  17654 5 5   2 HOH H1   H    2.798  -3.894  -7.282 1.00 . E A . 195 HOH H1   1 1 
        4  17655 5 5   2 HOH H2   H    2.324  -5.331  -7.282 1.00 . E A . 195 HOH H2   1 1 
        4  17656 5 5   2 HOH O    O    2.903  -4.725  -6.820 1.00 . E A . 195 HOH O    1 1 
        5  17657 1 1   1 MET C    C  -12.612  17.956  -8.500 1.00 . A A .   1 MET C    1 1 
        5  17658 1 1   1 MET CA   C  -12.836  18.508  -9.901 1.00 . A A .   1 MET CA   1 1 
        5  17659 1 1   1 MET CB   C  -11.597  18.256 -10.762 1.00 . A A .   1 MET CB   1 1 
        5  17660 1 1   1 MET CE   C  -10.208  14.817 -12.683 1.00 . A A .   1 MET CE   1 1 
        5  17661 1 1   1 MET CG   C  -11.464  16.815 -11.232 1.00 . A A .   1 MET CG   1 1 
        5  17662 1 1   1 MET H1   H  -14.016  20.123  -9.309 1.00 . A A .   1 MET H1   1 1 
        5  17663 1 1   1 MET H2   H  -13.284  20.327 -10.819 1.00 . A A .   1 MET H2   1 1 
        5  17664 1 1   1 MET H3   H  -12.364  20.479  -9.407 1.00 . A A .   1 MET H3   1 1 
        5  17665 1 1   1 MET HA   H  -13.677  17.993 -10.339 1.00 . A A .   1 MET HA   1 1 
        5  17666 1 1   1 MET HB2  H  -11.642  18.894 -11.631 1.00 . A A .   1 MET HB2  1 1 
        5  17667 1 1   1 MET HB3  H  -10.719  18.506 -10.186 1.00 . A A .   1 MET HB3  1 1 
        5  17668 1 1   1 MET HE1  H   -9.464  14.531 -13.412 1.00 . A A .   1 MET HE1  1 1 
        5  17669 1 1   1 MET HE2  H  -11.194  14.617 -13.078 1.00 . A A .   1 MET HE2  1 1 
        5  17670 1 1   1 MET HE3  H  -10.061  14.248 -11.778 1.00 . A A .   1 MET HE3  1 1 
        5  17671 1 1   1 MET HG2  H  -11.352  16.180 -10.369 1.00 . A A .   1 MET HG2  1 1 
        5  17672 1 1   1 MET HG3  H  -12.361  16.537 -11.764 1.00 . A A .   1 MET HG3  1 1 
        5  17673 1 1   1 MET N    N  -13.146  19.960  -9.856 1.00 . A A .   1 MET N    1 1 
        5  17674 1 1   1 MET O    O  -11.531  18.105  -7.929 1.00 . A A .   1 MET O    1 1 
        5  17675 1 1   1 MET SD   S  -10.049  16.564 -12.321 1.00 . A A .   1 MET SD   1 1 
        5  17676 1 1   2 GLN C    C  -12.413  15.771  -6.544 1.00 . A A .   2 GLN C    1 1 
        5  17677 1 1   2 GLN CA   C  -13.575  16.742  -6.621 1.00 . A A .   2 GLN CA   1 1 
        5  17678 1 1   2 GLN CB   C  -14.880  16.018  -6.295 1.00 . A A .   2 GLN CB   1 1 
        5  17679 1 1   2 GLN CD   C  -14.614  16.092  -3.798 1.00 . A A .   2 GLN CD   1 1 
        5  17680 1 1   2 GLN CG   C  -14.814  15.216  -5.014 1.00 . A A .   2 GLN CG   1 1 
        5  17681 1 1   2 GLN H    H  -14.482  17.257  -8.457 1.00 . A A .   2 GLN H    1 1 
        5  17682 1 1   2 GLN HA   H  -13.421  17.531  -5.905 1.00 . A A .   2 GLN HA   1 1 
        5  17683 1 1   2 GLN HB2  H  -15.663  16.746  -6.196 1.00 . A A .   2 GLN HB2  1 1 
        5  17684 1 1   2 GLN HB3  H  -15.122  15.347  -7.105 1.00 . A A .   2 GLN HB3  1 1 
        5  17685 1 1   2 GLN HE21 H  -12.662  16.072  -4.111 1.00 . A A .   2 GLN HE21 1 1 
        5  17686 1 1   2 GLN HE22 H  -13.186  16.965  -2.731 1.00 . A A .   2 GLN HE22 1 1 
        5  17687 1 1   2 GLN HG2  H  -15.729  14.658  -4.898 1.00 . A A .   2 GLN HG2  1 1 
        5  17688 1 1   2 GLN HG3  H  -13.980  14.536  -5.086 1.00 . A A .   2 GLN HG3  1 1 
        5  17689 1 1   2 GLN N    N  -13.649  17.330  -7.951 1.00 . A A .   2 GLN N    1 1 
        5  17690 1 1   2 GLN NE2  N  -13.362  16.412  -3.519 1.00 . A A .   2 GLN NE2  1 1 
        5  17691 1 1   2 GLN O    O  -12.538  14.614  -6.933 1.00 . A A .   2 GLN O    1 1 
        5  17692 1 1   2 GLN OE1  O  -15.572  16.492  -3.136 1.00 . A A .   2 GLN OE1  1 1 
        5  17693 1 1   3 ALA C    C   -9.993  14.740  -4.579 1.00 . A A .   3 ALA C    1 1 
        5  17694 1 1   3 ALA CA   C  -10.119  15.382  -5.938 1.00 . A A .   3 ALA CA   1 1 
        5  17695 1 1   3 ALA CB   C   -8.851  16.128  -6.334 1.00 . A A .   3 ALA CB   1 1 
        5  17696 1 1   3 ALA H    H  -11.250  17.145  -5.674 1.00 . A A .   3 ALA H    1 1 
        5  17697 1 1   3 ALA HA   H  -10.270  14.591  -6.645 1.00 . A A .   3 ALA HA   1 1 
        5  17698 1 1   3 ALA HB1  H   -9.115  17.085  -6.758 1.00 . A A .   3 ALA HB1  1 1 
        5  17699 1 1   3 ALA HB2  H   -8.307  15.545  -7.076 1.00 . A A .   3 ALA HB2  1 1 
        5  17700 1 1   3 ALA HB3  H   -8.228  16.273  -5.464 1.00 . A A .   3 ALA HB3  1 1 
        5  17701 1 1   3 ALA N    N  -11.287  16.233  -6.023 1.00 . A A .   3 ALA N    1 1 
        5  17702 1 1   3 ALA O    O   -9.871  15.411  -3.554 1.00 . A A .   3 ALA O    1 1 
        5  17703 1 1   4 ILE C    C   -8.759  11.663  -3.444 1.00 . A A .   4 ILE C    1 1 
        5  17704 1 1   4 ILE CA   C   -9.939  12.628  -3.385 1.00 . A A .   4 ILE CA   1 1 
        5  17705 1 1   4 ILE CB   C  -11.237  11.826  -3.157 1.00 . A A .   4 ILE CB   1 1 
        5  17706 1 1   4 ILE CD1  C  -12.503  13.668  -1.892 1.00 . A A .   4 ILE CD1  1 1 
        5  17707 1 1   4 ILE CG1  C  -12.458  12.765  -3.108 1.00 . A A .   4 ILE CG1  1 1 
        5  17708 1 1   4 ILE CG2  C  -11.133  10.991  -1.886 1.00 . A A .   4 ILE CG2  1 1 
        5  17709 1 1   4 ILE H    H  -10.110  12.964  -5.472 1.00 . A A .   4 ILE H    1 1 
        5  17710 1 1   4 ILE HA   H   -9.803  13.302  -2.553 1.00 . A A .   4 ILE HA   1 1 
        5  17711 1 1   4 ILE HB   H  -11.355  11.146  -3.988 1.00 . A A .   4 ILE HB   1 1 
        5  17712 1 1   4 ILE HD11 H  -13.532  13.801  -1.582 1.00 . A A .   4 ILE HD11 1 1 
        5  17713 1 1   4 ILE HD12 H  -12.075  14.629  -2.142 1.00 . A A .   4 ILE HD12 1 1 
        5  17714 1 1   4 ILE HD13 H  -11.941  13.221  -1.085 1.00 . A A .   4 ILE HD13 1 1 
        5  17715 1 1   4 ILE HG12 H  -12.450  13.402  -3.983 1.00 . A A .   4 ILE HG12 1 1 
        5  17716 1 1   4 ILE HG13 H  -13.360  12.170  -3.112 1.00 . A A .   4 ILE HG13 1 1 
        5  17717 1 1   4 ILE HG21 H  -10.911  11.636  -1.047 1.00 . A A .   4 ILE HG21 1 1 
        5  17718 1 1   4 ILE HG22 H  -10.343  10.263  -1.999 1.00 . A A .   4 ILE HG22 1 1 
        5  17719 1 1   4 ILE HG23 H  -12.069  10.483  -1.713 1.00 . A A .   4 ILE HG23 1 1 
        5  17720 1 1   4 ILE N    N  -10.027  13.420  -4.600 1.00 . A A .   4 ILE N    1 1 
        5  17721 1 1   4 ILE O    O   -8.521  11.019  -4.466 1.00 . A A .   4 ILE O    1 1 
        5  17722 1 1   5 LYS C    C   -7.299   9.337  -1.653 1.00 . A A .   5 LYS C    1 1 
        5  17723 1 1   5 LYS CA   C   -6.878  10.668  -2.262 1.00 . A A .   5 LYS CA   1 1 
        5  17724 1 1   5 LYS CB   C   -5.761  11.300  -1.426 1.00 . A A .   5 LYS CB   1 1 
        5  17725 1 1   5 LYS CD   C   -4.246  13.274  -1.062 1.00 . A A .   5 LYS CD   1 1 
        5  17726 1 1   5 LYS CE   C   -3.737  14.587  -1.636 1.00 . A A .   5 LYS CE   1 1 
        5  17727 1 1   5 LYS CG   C   -5.228  12.599  -2.008 1.00 . A A .   5 LYS CG   1 1 
        5  17728 1 1   5 LYS H    H   -8.261  12.108  -1.559 1.00 . A A .   5 LYS H    1 1 
        5  17729 1 1   5 LYS HA   H   -6.518  10.497  -3.265 1.00 . A A .   5 LYS HA   1 1 
        5  17730 1 1   5 LYS HB2  H   -6.139  11.503  -0.435 1.00 . A A .   5 LYS HB2  1 1 
        5  17731 1 1   5 LYS HB3  H   -4.941  10.601  -1.353 1.00 . A A .   5 LYS HB3  1 1 
        5  17732 1 1   5 LYS HD2  H   -4.740  13.471  -0.122 1.00 . A A .   5 LYS HD2  1 1 
        5  17733 1 1   5 LYS HD3  H   -3.406  12.613  -0.900 1.00 . A A .   5 LYS HD3  1 1 
        5  17734 1 1   5 LYS HE2  H   -3.029  15.017  -0.943 1.00 . A A .   5 LYS HE2  1 1 
        5  17735 1 1   5 LYS HE3  H   -3.245  14.388  -2.576 1.00 . A A .   5 LYS HE3  1 1 
        5  17736 1 1   5 LYS HG2  H   -4.725  12.385  -2.939 1.00 . A A .   5 LYS HG2  1 1 
        5  17737 1 1   5 LYS HG3  H   -6.056  13.267  -2.189 1.00 . A A .   5 LYS HG3  1 1 
        5  17738 1 1   5 LYS HZ1  H   -4.463  16.454  -2.230 1.00 . A A .   5 LYS HZ1  1 1 
        5  17739 1 1   5 LYS HZ2  H   -5.343  15.746  -0.971 1.00 . A A .   5 LYS HZ2  1 1 
        5  17740 1 1   5 LYS HZ3  H   -5.522  15.173  -2.553 1.00 . A A .   5 LYS HZ3  1 1 
        5  17741 1 1   5 LYS N    N   -8.025  11.564  -2.339 1.00 . A A .   5 LYS N    1 1 
        5  17742 1 1   5 LYS NZ   N   -4.844  15.558  -1.863 1.00 . A A .   5 LYS NZ   1 1 
        5  17743 1 1   5 LYS O    O   -7.614   9.259  -0.465 1.00 . A A .   5 LYS O    1 1 
        5  17744 1 1   6 CYS C    C   -6.540   5.989  -2.029 1.00 . A A .   6 CYS C    1 1 
        5  17745 1 1   6 CYS CA   C   -7.708   6.969  -2.017 1.00 . A A .   6 CYS CA   1 1 
        5  17746 1 1   6 CYS CB   C   -8.842   6.437  -2.893 1.00 . A A .   6 CYS CB   1 1 
        5  17747 1 1   6 CYS H    H   -7.031   8.415  -3.407 1.00 . A A .   6 CYS H    1 1 
        5  17748 1 1   6 CYS HA   H   -8.069   7.066  -1.003 1.00 . A A .   6 CYS HA   1 1 
        5  17749 1 1   6 CYS HB2  H   -9.652   7.150  -2.893 1.00 . A A .   6 CYS HB2  1 1 
        5  17750 1 1   6 CYS HB3  H   -8.479   6.312  -3.902 1.00 . A A .   6 CYS HB3  1 1 
        5  17751 1 1   6 CYS HG   H   -9.464   4.817  -1.025 1.00 . A A .   6 CYS HG   1 1 
        5  17752 1 1   6 CYS N    N   -7.304   8.292  -2.473 1.00 . A A .   6 CYS N    1 1 
        5  17753 1 1   6 CYS O    O   -5.995   5.667  -3.085 1.00 . A A .   6 CYS O    1 1 
        5  17754 1 1   6 CYS SG   S   -9.511   4.849  -2.348 1.00 . A A .   6 CYS SG   1 1 
        5  17755 1 1   7 VAL C    C   -5.622   3.184  -0.360 1.00 . A A .   7 VAL C    1 1 
        5  17756 1 1   7 VAL CA   C   -5.074   4.567  -0.701 1.00 . A A .   7 VAL CA   1 1 
        5  17757 1 1   7 VAL CB   C   -4.065   5.010   0.381 1.00 . A A .   7 VAL CB   1 1 
        5  17758 1 1   7 VAL CG1  C   -4.700   4.983   1.762 1.00 . A A .   7 VAL CG1  1 1 
        5  17759 1 1   7 VAL CG2  C   -2.820   4.138   0.344 1.00 . A A .   7 VAL CG2  1 1 
        5  17760 1 1   7 VAL H    H   -6.636   5.828  -0.040 1.00 . A A .   7 VAL H    1 1 
        5  17761 1 1   7 VAL HA   H   -4.555   4.511  -1.649 1.00 . A A .   7 VAL HA   1 1 
        5  17762 1 1   7 VAL HB   H   -3.770   6.028   0.170 1.00 . A A .   7 VAL HB   1 1 
        5  17763 1 1   7 VAL HG11 H   -5.688   5.412   1.712 1.00 . A A .   7 VAL HG11 1 1 
        5  17764 1 1   7 VAL HG12 H   -4.094   5.554   2.449 1.00 . A A .   7 VAL HG12 1 1 
        5  17765 1 1   7 VAL HG13 H   -4.768   3.961   2.107 1.00 . A A .   7 VAL HG13 1 1 
        5  17766 1 1   7 VAL HG21 H   -3.090   3.114   0.555 1.00 . A A .   7 VAL HG21 1 1 
        5  17767 1 1   7 VAL HG22 H   -2.118   4.486   1.088 1.00 . A A .   7 VAL HG22 1 1 
        5  17768 1 1   7 VAL HG23 H   -2.366   4.197  -0.635 1.00 . A A .   7 VAL HG23 1 1 
        5  17769 1 1   7 VAL N    N   -6.165   5.521  -0.844 1.00 . A A .   7 VAL N    1 1 
        5  17770 1 1   7 VAL O    O   -6.476   3.044   0.516 1.00 . A A .   7 VAL O    1 1 
        5  17771 1 1   8 VAL C    C   -4.660   0.053   0.106 1.00 . A A .   8 VAL C    1 1 
        5  17772 1 1   8 VAL CA   C   -5.603   0.802  -0.827 1.00 . A A .   8 VAL CA   1 1 
        5  17773 1 1   8 VAL CB   C   -5.732   0.016  -2.146 1.00 . A A .   8 VAL CB   1 1 
        5  17774 1 1   8 VAL CG1  C   -6.357  -1.348  -1.895 1.00 . A A .   8 VAL CG1  1 1 
        5  17775 1 1   8 VAL CG2  C   -6.546   0.806  -3.158 1.00 . A A .   8 VAL CG2  1 1 
        5  17776 1 1   8 VAL H    H   -4.460   2.330  -1.746 1.00 . A A .   8 VAL H    1 1 
        5  17777 1 1   8 VAL HA   H   -6.579   0.855  -0.368 1.00 . A A .   8 VAL HA   1 1 
        5  17778 1 1   8 VAL HB   H   -4.742  -0.134  -2.550 1.00 . A A .   8 VAL HB   1 1 
        5  17779 1 1   8 VAL HG11 H   -7.327  -1.221  -1.438 1.00 . A A .   8 VAL HG11 1 1 
        5  17780 1 1   8 VAL HG12 H   -5.720  -1.919  -1.237 1.00 . A A .   8 VAL HG12 1 1 
        5  17781 1 1   8 VAL HG13 H   -6.467  -1.871  -2.833 1.00 . A A .   8 VAL HG13 1 1 
        5  17782 1 1   8 VAL HG21 H   -6.033   1.727  -3.392 1.00 . A A .   8 VAL HG21 1 1 
        5  17783 1 1   8 VAL HG22 H   -7.517   1.030  -2.743 1.00 . A A .   8 VAL HG22 1 1 
        5  17784 1 1   8 VAL HG23 H   -6.665   0.221  -4.058 1.00 . A A .   8 VAL HG23 1 1 
        5  17785 1 1   8 VAL N    N   -5.139   2.164  -1.061 1.00 . A A .   8 VAL N    1 1 
        5  17786 1 1   8 VAL O    O   -3.468  -0.081  -0.170 1.00 . A A .   8 VAL O    1 1 
        5  17787 1 1   9 VAL C    C   -5.126  -2.475   2.574 1.00 . A A .   9 VAL C    1 1 
        5  17788 1 1   9 VAL CA   C   -4.436  -1.168   2.199 1.00 . A A .   9 VAL CA   1 1 
        5  17789 1 1   9 VAL CB   C   -4.215  -0.333   3.474 1.00 . A A .   9 VAL CB   1 1 
        5  17790 1 1   9 VAL CG1  C   -3.391   0.906   3.165 1.00 . A A .   9 VAL CG1  1 1 
        5  17791 1 1   9 VAL CG2  C   -5.548   0.049   4.100 1.00 . A A .   9 VAL CG2  1 1 
        5  17792 1 1   9 VAL H    H   -6.170  -0.292   1.367 1.00 . A A .   9 VAL H    1 1 
        5  17793 1 1   9 VAL HA   H   -3.471  -1.393   1.767 1.00 . A A .   9 VAL HA   1 1 
        5  17794 1 1   9 VAL HB   H   -3.667  -0.935   4.183 1.00 . A A .   9 VAL HB   1 1 
        5  17795 1 1   9 VAL HG11 H   -3.876   1.476   2.386 1.00 . A A .   9 VAL HG11 1 1 
        5  17796 1 1   9 VAL HG12 H   -2.405   0.611   2.835 1.00 . A A .   9 VAL HG12 1 1 
        5  17797 1 1   9 VAL HG13 H   -3.305   1.512   4.054 1.00 . A A .   9 VAL HG13 1 1 
        5  17798 1 1   9 VAL HG21 H   -6.074  -0.846   4.399 1.00 . A A .   9 VAL HG21 1 1 
        5  17799 1 1   9 VAL HG22 H   -6.143   0.590   3.378 1.00 . A A .   9 VAL HG22 1 1 
        5  17800 1 1   9 VAL HG23 H   -5.375   0.672   4.963 1.00 . A A .   9 VAL HG23 1 1 
        5  17801 1 1   9 VAL N    N   -5.212  -0.433   1.211 1.00 . A A .   9 VAL N    1 1 
        5  17802 1 1   9 VAL O    O   -6.293  -2.689   2.245 1.00 . A A .   9 VAL O    1 1 
        5  17803 1 1  10 GLY C    C   -3.947  -5.461   4.435 1.00 . A A .  10 GLY C    1 1 
        5  17804 1 1  10 GLY CA   C   -4.949  -4.619   3.675 1.00 . A A .  10 GLY CA   1 1 
        5  17805 1 1  10 GLY H    H   -3.472  -3.114   3.496 1.00 . A A .  10 GLY H    1 1 
        5  17806 1 1  10 GLY HA2  H   -5.807  -4.441   4.307 1.00 . A A .  10 GLY HA2  1 1 
        5  17807 1 1  10 GLY HA3  H   -5.269  -5.161   2.797 1.00 . A A .  10 GLY HA3  1 1 
        5  17808 1 1  10 GLY N    N   -4.396  -3.343   3.263 1.00 . A A .  10 GLY N    1 1 
        5  17809 1 1  10 GLY O    O   -2.924  -4.953   4.893 1.00 . A A .  10 GLY O    1 1 
        5  17810 1 1  11 ASP C    C   -1.925  -7.596   4.729 1.00 . A A .  11 ASP C    1 1 
        5  17811 1 1  11 ASP CA   C   -3.348  -7.668   5.275 1.00 . A A .  11 ASP CA   1 1 
        5  17812 1 1  11 ASP CB   C   -3.877  -9.099   5.179 1.00 . A A .  11 ASP CB   1 1 
        5  17813 1 1  11 ASP CG   C   -4.478  -9.404   3.821 1.00 . A A .  11 ASP CG   1 1 
        5  17814 1 1  11 ASP H    H   -5.062  -7.099   4.169 1.00 . A A .  11 ASP H    1 1 
        5  17815 1 1  11 ASP HA   H   -3.334  -7.371   6.313 1.00 . A A .  11 ASP HA   1 1 
        5  17816 1 1  11 ASP HB2  H   -3.064  -9.789   5.355 1.00 . A A .  11 ASP HB2  1 1 
        5  17817 1 1  11 ASP HB3  H   -4.638  -9.247   5.931 1.00 . A A .  11 ASP HB3  1 1 
        5  17818 1 1  11 ASP N    N   -4.234  -6.753   4.563 1.00 . A A .  11 ASP N    1 1 
        5  17819 1 1  11 ASP O    O   -0.973  -7.996   5.398 1.00 . A A .  11 ASP O    1 1 
        5  17820 1 1  11 ASP OD1  O   -3.712  -9.726   2.890 1.00 . A A .  11 ASP OD1  1 1 
        5  17821 1 1  11 ASP OD2  O   -5.716  -9.320   3.689 1.00 . A A .  11 ASP OD2  1 1 
        5  17822 1 1  12 GLY C    C   -0.071  -8.199   2.132 1.00 . A A .  12 GLY C    1 1 
        5  17823 1 1  12 GLY CA   C   -0.478  -6.958   2.901 1.00 . A A .  12 GLY CA   1 1 
        5  17824 1 1  12 GLY H    H   -2.584  -6.783   3.022 1.00 . A A .  12 GLY H    1 1 
        5  17825 1 1  12 GLY HA2  H   -0.488  -6.116   2.223 1.00 . A A .  12 GLY HA2  1 1 
        5  17826 1 1  12 GLY HA3  H    0.250  -6.772   3.675 1.00 . A A .  12 GLY HA3  1 1 
        5  17827 1 1  12 GLY N    N   -1.788  -7.081   3.510 1.00 . A A .  12 GLY N    1 1 
        5  17828 1 1  12 GLY O    O    1.020  -8.252   1.565 1.00 . A A .  12 GLY O    1 1 
        5  17829 1 1  13 ALA C    C   -0.765 -10.261  -0.104 1.00 . A A .  13 ALA C    1 1 
        5  17830 1 1  13 ALA CA   C   -0.661 -10.442   1.407 1.00 . A A .  13 ALA CA   1 1 
        5  17831 1 1  13 ALA CB   C   -1.602 -11.544   1.877 1.00 . A A .  13 ALA CB   1 1 
        5  17832 1 1  13 ALA H    H   -1.801  -9.097   2.581 1.00 . A A .  13 ALA H    1 1 
        5  17833 1 1  13 ALA HA   H    0.348 -10.737   1.654 1.00 . A A .  13 ALA HA   1 1 
        5  17834 1 1  13 ALA HB1  H   -2.608 -11.319   1.557 1.00 . A A .  13 ALA HB1  1 1 
        5  17835 1 1  13 ALA HB2  H   -1.572 -11.607   2.954 1.00 . A A .  13 ALA HB2  1 1 
        5  17836 1 1  13 ALA HB3  H   -1.291 -12.488   1.453 1.00 . A A .  13 ALA HB3  1 1 
        5  17837 1 1  13 ALA N    N   -0.947  -9.199   2.112 1.00 . A A .  13 ALA N    1 1 
        5  17838 1 1  13 ALA O    O    0.110 -10.710  -0.845 1.00 . A A .  13 ALA O    1 1 
        5  17839 1 1  14 VAL C    C   -3.438  -8.743  -2.229 1.00 . A A .  14 VAL C    1 1 
        5  17840 1 1  14 VAL CA   C   -2.052  -9.342  -1.979 1.00 . A A .  14 VAL CA   1 1 
        5  17841 1 1  14 VAL CB   C   -1.925 -10.645  -2.801 1.00 . A A .  14 VAL CB   1 1 
        5  17842 1 1  14 VAL CG1  C   -2.939 -11.679  -2.335 1.00 . A A .  14 VAL CG1  1 1 
        5  17843 1 1  14 VAL CG2  C   -2.086 -10.367  -4.287 1.00 . A A .  14 VAL CG2  1 1 
        5  17844 1 1  14 VAL H    H   -2.475  -9.236   0.096 1.00 . A A .  14 VAL H    1 1 
        5  17845 1 1  14 VAL HA   H   -1.301  -8.646  -2.325 1.00 . A A .  14 VAL HA   1 1 
        5  17846 1 1  14 VAL HB   H   -0.937 -11.052  -2.642 1.00 . A A .  14 VAL HB   1 1 
        5  17847 1 1  14 VAL HG11 H   -2.813 -12.589  -2.903 1.00 . A A .  14 VAL HG11 1 1 
        5  17848 1 1  14 VAL HG12 H   -3.938 -11.297  -2.486 1.00 . A A .  14 VAL HG12 1 1 
        5  17849 1 1  14 VAL HG13 H   -2.787 -11.887  -1.286 1.00 . A A .  14 VAL HG13 1 1 
        5  17850 1 1  14 VAL HG21 H   -2.185 -11.301  -4.819 1.00 . A A .  14 VAL HG21 1 1 
        5  17851 1 1  14 VAL HG22 H   -1.219  -9.838  -4.649 1.00 . A A .  14 VAL HG22 1 1 
        5  17852 1 1  14 VAL HG23 H   -2.968  -9.766  -4.449 1.00 . A A .  14 VAL HG23 1 1 
        5  17853 1 1  14 VAL N    N   -1.827  -9.583  -0.551 1.00 . A A .  14 VAL N    1 1 
        5  17854 1 1  14 VAL O    O   -4.413  -9.134  -1.587 1.00 . A A .  14 VAL O    1 1 
        5  17855 1 1  15 GLY C    C   -4.793  -5.664  -3.484 1.00 . A A .  15 GLY C    1 1 
        5  17856 1 1  15 GLY CA   C   -4.804  -7.183  -3.479 1.00 . A A .  15 GLY CA   1 1 
        5  17857 1 1  15 GLY H    H   -2.709  -7.495  -3.622 1.00 . A A .  15 GLY H    1 1 
        5  17858 1 1  15 GLY HA2  H   -5.108  -7.526  -4.457 1.00 . A A .  15 GLY HA2  1 1 
        5  17859 1 1  15 GLY HA3  H   -5.534  -7.520  -2.757 1.00 . A A .  15 GLY HA3  1 1 
        5  17860 1 1  15 GLY N    N   -3.520  -7.788  -3.157 1.00 . A A .  15 GLY N    1 1 
        5  17861 1 1  15 GLY O    O   -5.756  -5.041  -3.932 1.00 . A A .  15 GLY O    1 1 
        5  17862 1 1  16 LYS C    C   -3.470  -2.963  -4.323 1.00 . A A .  16 LYS C    1 1 
        5  17863 1 1  16 LYS CA   C   -3.632  -3.597  -2.940 1.00 . A A .  16 LYS CA   1 1 
        5  17864 1 1  16 LYS CB   C   -2.475  -3.159  -2.038 1.00 . A A .  16 LYS CB   1 1 
        5  17865 1 1  16 LYS CD   C   -2.579  -4.839  -0.166 1.00 . A A .  16 LYS CD   1 1 
        5  17866 1 1  16 LYS CE   C   -1.124  -5.280  -0.239 1.00 . A A .  16 LYS CE   1 1 
        5  17867 1 1  16 LYS CG   C   -2.736  -3.378  -0.555 1.00 . A A .  16 LYS CG   1 1 
        5  17868 1 1  16 LYS H    H   -2.964  -5.596  -2.668 1.00 . A A .  16 LYS H    1 1 
        5  17869 1 1  16 LYS HA   H   -4.554  -3.239  -2.509 1.00 . A A .  16 LYS HA   1 1 
        5  17870 1 1  16 LYS HB2  H   -1.591  -3.715  -2.311 1.00 . A A .  16 LYS HB2  1 1 
        5  17871 1 1  16 LYS HB3  H   -2.290  -2.107  -2.196 1.00 . A A .  16 LYS HB3  1 1 
        5  17872 1 1  16 LYS HD2  H   -2.934  -4.973   0.844 1.00 . A A .  16 LYS HD2  1 1 
        5  17873 1 1  16 LYS HD3  H   -3.165  -5.447  -0.840 1.00 . A A .  16 LYS HD3  1 1 
        5  17874 1 1  16 LYS HE2  H   -0.696  -4.916  -1.162 1.00 . A A .  16 LYS HE2  1 1 
        5  17875 1 1  16 LYS HE3  H   -0.590  -4.855   0.597 1.00 . A A .  16 LYS HE3  1 1 
        5  17876 1 1  16 LYS HG2  H   -2.035  -2.788   0.015 1.00 . A A .  16 LYS HG2  1 1 
        5  17877 1 1  16 LYS HG3  H   -3.744  -3.062  -0.327 1.00 . A A .  16 LYS HG3  1 1 
        5  17878 1 1  16 LYS HZ1  H   -1.467  -7.138   0.649 1.00 . A A .  16 LYS HZ1  1 1 
        5  17879 1 1  16 LYS HZ2  H    0.012  -7.031  -0.164 1.00 . A A .  16 LYS HZ2  1 1 
        5  17880 1 1  16 LYS HZ3  H   -1.425  -7.184  -1.042 1.00 . A A .  16 LYS HZ3  1 1 
        5  17881 1 1  16 LYS N    N   -3.714  -5.057  -2.996 1.00 . A A .  16 LYS N    1 1 
        5  17882 1 1  16 LYS NZ   N   -0.992  -6.762  -0.196 1.00 . A A .  16 LYS NZ   1 1 
        5  17883 1 1  16 LYS O    O   -4.190  -2.022  -4.662 1.00 . A A .  16 LYS O    1 1 
        5  17884 1 1  17 THR C    C   -3.309  -3.434  -7.476 1.00 . A A .  17 THR C    1 1 
        5  17885 1 1  17 THR CA   C   -2.299  -2.913  -6.454 1.00 . A A .  17 THR CA   1 1 
        5  17886 1 1  17 THR CB   C   -0.863  -3.196  -6.942 1.00 . A A .  17 THR CB   1 1 
        5  17887 1 1  17 THR CG2  C   -0.690  -2.818  -8.406 1.00 . A A .  17 THR CG2  1 1 
        5  17888 1 1  17 THR H    H   -1.989  -4.223  -4.811 1.00 . A A .  17 THR H    1 1 
        5  17889 1 1  17 THR HA   H   -2.415  -1.841  -6.380 1.00 . A A .  17 THR HA   1 1 
        5  17890 1 1  17 THR HB   H   -0.661  -4.251  -6.833 1.00 . A A .  17 THR HB   1 1 
        5  17891 1 1  17 THR HG1  H    0.924  -2.433  -6.598 1.00 . A A .  17 THR HG1  1 1 
        5  17892 1 1  17 THR HG21 H    0.332  -2.992  -8.706 1.00 . A A .  17 THR HG21 1 1 
        5  17893 1 1  17 THR HG22 H   -0.932  -1.773  -8.538 1.00 . A A .  17 THR HG22 1 1 
        5  17894 1 1  17 THR HG23 H   -1.350  -3.419  -9.013 1.00 . A A .  17 THR HG23 1 1 
        5  17895 1 1  17 THR N    N   -2.532  -3.468  -5.121 1.00 . A A .  17 THR N    1 1 
        5  17896 1 1  17 THR O    O   -3.682  -2.722  -8.408 1.00 . A A .  17 THR O    1 1 
        5  17897 1 1  17 THR OG1  O    0.075  -2.458  -6.150 1.00 . A A .  17 THR OG1  1 1 
        5  17898 1 1  18 CYS C    C   -6.035  -4.530  -8.235 1.00 . A A .  18 CYS C    1 1 
        5  17899 1 1  18 CYS CA   C   -4.709  -5.285  -8.213 1.00 . A A .  18 CYS CA   1 1 
        5  17900 1 1  18 CYS CB   C   -4.955  -6.742  -7.828 1.00 . A A .  18 CYS CB   1 1 
        5  17901 1 1  18 CYS H    H   -3.428  -5.189  -6.527 1.00 . A A .  18 CYS H    1 1 
        5  17902 1 1  18 CYS HA   H   -4.279  -5.256  -9.203 1.00 . A A .  18 CYS HA   1 1 
        5  17903 1 1  18 CYS HB2  H   -4.014  -7.267  -7.817 1.00 . A A .  18 CYS HB2  1 1 
        5  17904 1 1  18 CYS HB3  H   -5.393  -6.776  -6.840 1.00 . A A .  18 CYS HB3  1 1 
        5  17905 1 1  18 CYS HG   H   -5.331  -8.127  -9.936 1.00 . A A .  18 CYS HG   1 1 
        5  17906 1 1  18 CYS N    N   -3.751  -4.673  -7.295 1.00 . A A .  18 CYS N    1 1 
        5  17907 1 1  18 CYS O    O   -6.666  -4.401  -9.284 1.00 . A A .  18 CYS O    1 1 
        5  17908 1 1  18 CYS SG   S   -6.063  -7.624  -8.951 1.00 . A A .  18 CYS SG   1 1 
        5  17909 1 1  19 LEU C    C   -7.674  -2.006  -7.780 1.00 . A A .  19 LEU C    1 1 
        5  17910 1 1  19 LEU CA   C   -7.713  -3.302  -6.968 1.00 . A A .  19 LEU CA   1 1 
        5  17911 1 1  19 LEU CB   C   -8.015  -3.002  -5.492 1.00 . A A .  19 LEU CB   1 1 
        5  17912 1 1  19 LEU CD1  C  -10.108  -1.611  -5.700 1.00 . A A .  19 LEU CD1  1 1 
        5  17913 1 1  19 LEU CD2  C  -10.286  -4.099  -5.565 1.00 . A A .  19 LEU CD2  1 1 
        5  17914 1 1  19 LEU CG   C   -9.501  -2.875  -5.116 1.00 . A A .  19 LEU CG   1 1 
        5  17915 1 1  19 LEU H    H   -5.902  -4.158  -6.277 1.00 . A A .  19 LEU H    1 1 
        5  17916 1 1  19 LEU HA   H   -8.494  -3.933  -7.363 1.00 . A A .  19 LEU HA   1 1 
        5  17917 1 1  19 LEU HB2  H   -7.586  -3.794  -4.894 1.00 . A A .  19 LEU HB2  1 1 
        5  17918 1 1  19 LEU HB3  H   -7.524  -2.074  -5.232 1.00 . A A .  19 LEU HB3  1 1 
        5  17919 1 1  19 LEU HD11 H  -10.155  -1.696  -6.775 1.00 . A A .  19 LEU HD11 1 1 
        5  17920 1 1  19 LEU HD12 H   -9.498  -0.762  -5.432 1.00 . A A .  19 LEU HD12 1 1 
        5  17921 1 1  19 LEU HD13 H  -11.106  -1.478  -5.305 1.00 . A A .  19 LEU HD13 1 1 
        5  17922 1 1  19 LEU HD21 H  -11.346  -3.911  -5.447 1.00 . A A .  19 LEU HD21 1 1 
        5  17923 1 1  19 LEU HD22 H  -10.004  -4.951  -4.964 1.00 . A A .  19 LEU HD22 1 1 
        5  17924 1 1  19 LEU HD23 H  -10.074  -4.305  -6.603 1.00 . A A .  19 LEU HD23 1 1 
        5  17925 1 1  19 LEU HG   H   -9.581  -2.808  -4.040 1.00 . A A .  19 LEU HG   1 1 
        5  17926 1 1  19 LEU N    N   -6.453  -4.032  -7.078 1.00 . A A .  19 LEU N    1 1 
        5  17927 1 1  19 LEU O    O   -8.632  -1.674  -8.478 1.00 . A A .  19 LEU O    1 1 
        5  17928 1 1  20 LEU C    C   -6.295  -0.212  -9.913 1.00 . A A .  20 LEU C    1 1 
        5  17929 1 1  20 LEU CA   C   -6.406  -0.015  -8.400 1.00 . A A .  20 LEU CA   1 1 
        5  17930 1 1  20 LEU CB   C   -5.172   0.730  -7.887 1.00 . A A .  20 LEU CB   1 1 
        5  17931 1 1  20 LEU CD1  C   -3.936   1.798  -5.987 1.00 . A A .  20 LEU CD1  1 1 
        5  17932 1 1  20 LEU CD2  C   -6.364   2.284  -6.323 1.00 . A A .  20 LEU CD2  1 1 
        5  17933 1 1  20 LEU CG   C   -5.271   1.233  -6.446 1.00 . A A .  20 LEU CG   1 1 
        5  17934 1 1  20 LEU H    H   -5.831  -1.604  -7.119 1.00 . A A .  20 LEU H    1 1 
        5  17935 1 1  20 LEU HA   H   -7.280   0.585  -8.196 1.00 . A A .  20 LEU HA   1 1 
        5  17936 1 1  20 LEU HB2  H   -4.322   0.067  -7.958 1.00 . A A .  20 LEU HB2  1 1 
        5  17937 1 1  20 LEU HB3  H   -5.000   1.581  -8.529 1.00 . A A .  20 LEU HB3  1 1 
        5  17938 1 1  20 LEU HD11 H   -4.030   2.163  -4.976 1.00 . A A .  20 LEU HD11 1 1 
        5  17939 1 1  20 LEU HD12 H   -3.644   2.608  -6.638 1.00 . A A .  20 LEU HD12 1 1 
        5  17940 1 1  20 LEU HD13 H   -3.186   1.021  -6.020 1.00 . A A .  20 LEU HD13 1 1 
        5  17941 1 1  20 LEU HD21 H   -7.307   1.862  -6.640 1.00 . A A .  20 LEU HD21 1 1 
        5  17942 1 1  20 LEU HD22 H   -6.121   3.131  -6.947 1.00 . A A .  20 LEU HD22 1 1 
        5  17943 1 1  20 LEU HD23 H   -6.441   2.605  -5.295 1.00 . A A .  20 LEU HD23 1 1 
        5  17944 1 1  20 LEU HG   H   -5.525   0.406  -5.798 1.00 . A A .  20 LEU HG   1 1 
        5  17945 1 1  20 LEU N    N   -6.563  -1.280  -7.684 1.00 . A A .  20 LEU N    1 1 
        5  17946 1 1  20 LEU O    O   -6.933   0.502 -10.685 1.00 . A A .  20 LEU O    1 1 
        5  17947 1 1  21 ILE C    C   -6.529  -2.031 -12.406 1.00 . A A .  21 ILE C    1 1 
        5  17948 1 1  21 ILE CA   C   -5.283  -1.444 -11.753 1.00 . A A .  21 ILE CA   1 1 
        5  17949 1 1  21 ILE CB   C   -4.102  -2.407 -11.987 1.00 . A A .  21 ILE CB   1 1 
        5  17950 1 1  21 ILE CD1  C   -1.598  -2.689 -11.622 1.00 . A A .  21 ILE CD1  1 1 
        5  17951 1 1  21 ILE CG1  C   -2.806  -1.796 -11.450 1.00 . A A .  21 ILE CG1  1 1 
        5  17952 1 1  21 ILE CG2  C   -3.970  -2.741 -13.469 1.00 . A A .  21 ILE CG2  1 1 
        5  17953 1 1  21 ILE H    H   -5.011  -1.726  -9.671 1.00 . A A .  21 ILE H    1 1 
        5  17954 1 1  21 ILE HA   H   -5.050  -0.505 -12.234 1.00 . A A .  21 ILE HA   1 1 
        5  17955 1 1  21 ILE HB   H   -4.305  -3.324 -11.454 1.00 . A A .  21 ILE HB   1 1 
        5  17956 1 1  21 ILE HD11 H   -1.396  -2.824 -12.674 1.00 . A A .  21 ILE HD11 1 1 
        5  17957 1 1  21 ILE HD12 H   -1.795  -3.649 -11.168 1.00 . A A .  21 ILE HD12 1 1 
        5  17958 1 1  21 ILE HD13 H   -0.742  -2.234 -11.146 1.00 . A A .  21 ILE HD13 1 1 
        5  17959 1 1  21 ILE HG12 H   -2.610  -0.871 -11.970 1.00 . A A .  21 ILE HG12 1 1 
        5  17960 1 1  21 ILE HG13 H   -2.922  -1.592 -10.395 1.00 . A A .  21 ILE HG13 1 1 
        5  17961 1 1  21 ILE HG21 H   -3.780  -1.835 -14.025 1.00 . A A .  21 ILE HG21 1 1 
        5  17962 1 1  21 ILE HG22 H   -4.887  -3.193 -13.820 1.00 . A A .  21 ILE HG22 1 1 
        5  17963 1 1  21 ILE HG23 H   -3.151  -3.430 -13.611 1.00 . A A .  21 ILE HG23 1 1 
        5  17964 1 1  21 ILE N    N   -5.484  -1.179 -10.332 1.00 . A A .  21 ILE N    1 1 
        5  17965 1 1  21 ILE O    O   -6.855  -1.702 -13.545 1.00 . A A .  21 ILE O    1 1 
        5  17966 1 1  22 SER C    C   -9.502  -2.534 -12.573 1.00 . A A .  22 SER C    1 1 
        5  17967 1 1  22 SER CA   C   -8.419  -3.544 -12.202 1.00 . A A .  22 SER CA   1 1 
        5  17968 1 1  22 SER CB   C   -8.971  -4.523 -11.177 1.00 . A A .  22 SER CB   1 1 
        5  17969 1 1  22 SER H    H   -6.914  -3.126 -10.779 1.00 . A A .  22 SER H    1 1 
        5  17970 1 1  22 SER HA   H   -8.140  -4.092 -13.088 1.00 . A A .  22 SER HA   1 1 
        5  17971 1 1  22 SER HB2  H   -8.243  -5.300 -10.993 1.00 . A A .  22 SER HB2  1 1 
        5  17972 1 1  22 SER HB3  H   -9.181  -3.999 -10.256 1.00 . A A .  22 SER HB3  1 1 
        5  17973 1 1  22 SER HG   H  -10.193  -5.069 -12.601 1.00 . A A .  22 SER HG   1 1 
        5  17974 1 1  22 SER N    N   -7.221  -2.901 -11.683 1.00 . A A .  22 SER N    1 1 
        5  17975 1 1  22 SER O    O  -10.219  -2.721 -13.548 1.00 . A A .  22 SER O    1 1 
        5  17976 1 1  22 SER OG   O  -10.164  -5.120 -11.644 1.00 . A A .  22 SER OG   1 1 
        5  17977 1 1  23 TYR C    C  -10.266   0.449 -13.201 1.00 . A A .  23 TYR C    1 1 
        5  17978 1 1  23 TYR CA   C  -10.648  -0.468 -12.040 1.00 . A A .  23 TYR CA   1 1 
        5  17979 1 1  23 TYR CB   C  -10.878   0.355 -10.773 1.00 . A A .  23 TYR CB   1 1 
        5  17980 1 1  23 TYR CD1  C  -13.046   1.606 -11.089 1.00 . A A .  23 TYR CD1  1 1 
        5  17981 1 1  23 TYR CD2  C  -11.011   2.844 -11.132 1.00 . A A .  23 TYR CD2  1 1 
        5  17982 1 1  23 TYR CE1  C  -13.763   2.769 -11.300 1.00 . A A .  23 TYR CE1  1 1 
        5  17983 1 1  23 TYR CE2  C  -11.718   4.012 -11.343 1.00 . A A .  23 TYR CE2  1 1 
        5  17984 1 1  23 TYR CG   C  -11.662   1.626 -11.002 1.00 . A A .  23 TYR CG   1 1 
        5  17985 1 1  23 TYR CZ   C  -13.093   3.969 -11.427 1.00 . A A .  23 TYR CZ   1 1 
        5  17986 1 1  23 TYR H    H   -9.032  -1.371 -11.019 1.00 . A A .  23 TYR H    1 1 
        5  17987 1 1  23 TYR HA   H  -11.564  -0.981 -12.292 1.00 . A A .  23 TYR HA   1 1 
        5  17988 1 1  23 TYR HB2  H  -11.422  -0.244 -10.058 1.00 . A A .  23 TYR HB2  1 1 
        5  17989 1 1  23 TYR HB3  H   -9.920   0.626 -10.352 1.00 . A A .  23 TYR HB3  1 1 
        5  17990 1 1  23 TYR HD1  H  -13.565   0.665 -10.990 1.00 . A A .  23 TYR HD1  1 1 
        5  17991 1 1  23 TYR HD2  H   -9.932   2.870 -11.066 1.00 . A A .  23 TYR HD2  1 1 
        5  17992 1 1  23 TYR HE1  H  -14.840   2.736 -11.366 1.00 . A A .  23 TYR HE1  1 1 
        5  17993 1 1  23 TYR HE2  H  -11.193   4.951 -11.440 1.00 . A A .  23 TYR HE2  1 1 
        5  17994 1 1  23 TYR HH   H  -13.376   5.642 -12.329 1.00 . A A .  23 TYR HH   1 1 
        5  17995 1 1  23 TYR N    N   -9.632  -1.479 -11.786 1.00 . A A .  23 TYR N    1 1 
        5  17996 1 1  23 TYR O    O  -11.137   0.997 -13.878 1.00 . A A .  23 TYR O    1 1 
        5  17997 1 1  23 TYR OH   O  -13.802   5.128 -11.640 1.00 . A A .  23 TYR OH   1 1 
        5  17998 1 1  24 THR C    C   -8.303   0.762 -15.828 1.00 . A A .  24 THR C    1 1 
        5  17999 1 1  24 THR CA   C   -8.497   1.492 -14.498 1.00 . A A .  24 THR CA   1 1 
        5  18000 1 1  24 THR CB   C   -7.173   2.172 -14.103 1.00 . A A .  24 THR CB   1 1 
        5  18001 1 1  24 THR CG2  C   -6.856   3.322 -15.045 1.00 . A A .  24 THR CG2  1 1 
        5  18002 1 1  24 THR H    H   -8.316   0.128 -12.887 1.00 . A A .  24 THR H    1 1 
        5  18003 1 1  24 THR HA   H   -9.238   2.265 -14.636 1.00 . A A .  24 THR HA   1 1 
        5  18004 1 1  24 THR HB   H   -6.377   1.444 -14.164 1.00 . A A .  24 THR HB   1 1 
        5  18005 1 1  24 THR HG1  H   -6.406   2.565 -12.328 1.00 . A A .  24 THR HG1  1 1 
        5  18006 1 1  24 THR HG21 H   -6.687   2.936 -16.040 1.00 . A A .  24 THR HG21 1 1 
        5  18007 1 1  24 THR HG22 H   -5.970   3.835 -14.702 1.00 . A A .  24 THR HG22 1 1 
        5  18008 1 1  24 THR HG23 H   -7.687   4.012 -15.062 1.00 . A A .  24 THR HG23 1 1 
        5  18009 1 1  24 THR N    N   -8.969   0.612 -13.435 1.00 . A A .  24 THR N    1 1 
        5  18010 1 1  24 THR O    O   -8.448   1.363 -16.893 1.00 . A A .  24 THR O    1 1 
        5  18011 1 1  24 THR OG1  O   -7.257   2.665 -12.760 1.00 . A A .  24 THR OG1  1 1 
        5  18012 1 1  25 THR C    C   -8.713  -2.469 -17.123 1.00 . A A .  25 THR C    1 1 
        5  18013 1 1  25 THR CA   C   -7.742  -1.301 -16.984 1.00 . A A .  25 THR CA   1 1 
        5  18014 1 1  25 THR CB   C   -6.301  -1.843 -17.010 1.00 . A A .  25 THR CB   1 1 
        5  18015 1 1  25 THR CG2  C   -5.301  -0.717 -16.798 1.00 . A A .  25 THR CG2  1 1 
        5  18016 1 1  25 THR H    H   -7.914  -0.968 -14.899 1.00 . A A .  25 THR H    1 1 
        5  18017 1 1  25 THR HA   H   -7.868  -0.642 -17.830 1.00 . A A .  25 THR HA   1 1 
        5  18018 1 1  25 THR HB   H   -6.117  -2.293 -17.975 1.00 . A A .  25 THR HB   1 1 
        5  18019 1 1  25 THR HG1  H   -6.987  -3.052 -15.612 1.00 . A A .  25 THR HG1  1 1 
        5  18020 1 1  25 THR HG21 H   -5.506  -0.228 -15.856 1.00 . A A .  25 THR HG21 1 1 
        5  18021 1 1  25 THR HG22 H   -5.389  -0.001 -17.602 1.00 . A A .  25 THR HG22 1 1 
        5  18022 1 1  25 THR HG23 H   -4.301  -1.121 -16.783 1.00 . A A .  25 THR HG23 1 1 
        5  18023 1 1  25 THR N    N   -7.980  -0.527 -15.770 1.00 . A A .  25 THR N    1 1 
        5  18024 1 1  25 THR O    O   -8.660  -3.211 -18.105 1.00 . A A .  25 THR O    1 1 
        5  18025 1 1  25 THR OG1  O   -6.132  -2.831 -15.988 1.00 . A A .  25 THR OG1  1 1 
        5  18026 1 1  26 ASN C    C   -9.888  -5.082 -16.118 1.00 . A A .  26 ASN C    1 1 
        5  18027 1 1  26 ASN CA   C  -10.571  -3.718 -16.146 1.00 . A A .  26 ASN CA   1 1 
        5  18028 1 1  26 ASN CB   C  -11.471  -3.616 -17.374 1.00 . A A .  26 ASN CB   1 1 
        5  18029 1 1  26 ASN CG   C  -12.275  -2.329 -17.404 1.00 . A A .  26 ASN CG   1 1 
        5  18030 1 1  26 ASN H    H   -9.588  -2.006 -15.387 1.00 . A A .  26 ASN H    1 1 
        5  18031 1 1  26 ASN HA   H  -11.180  -3.618 -15.261 1.00 . A A .  26 ASN HA   1 1 
        5  18032 1 1  26 ASN HB2  H  -10.860  -3.659 -18.260 1.00 . A A .  26 ASN HB2  1 1 
        5  18033 1 1  26 ASN HB3  H  -12.154  -4.447 -17.373 1.00 . A A .  26 ASN HB3  1 1 
        5  18034 1 1  26 ASN HD21 H  -13.748  -3.242 -18.378 1.00 . A A .  26 ASN HD21 1 1 
        5  18035 1 1  26 ASN HD22 H  -14.001  -1.568 -18.031 1.00 . A A .  26 ASN HD22 1 1 
        5  18036 1 1  26 ASN N    N   -9.592  -2.633 -16.137 1.00 . A A .  26 ASN N    1 1 
        5  18037 1 1  26 ASN ND2  N  -13.462  -2.386 -17.997 1.00 . A A .  26 ASN ND2  1 1 
        5  18038 1 1  26 ASN O    O  -10.552  -6.118 -16.154 1.00 . A A .  26 ASN O    1 1 
        5  18039 1 1  26 ASN OD1  O  -11.834  -1.296 -16.898 1.00 . A A .  26 ASN OD1  1 1 
        5  18040 1 1  27 ALA C    C   -6.307  -6.026 -15.775 1.00 . A A .  27 ALA C    1 1 
        5  18041 1 1  27 ALA CA   C   -7.784  -6.309 -16.025 1.00 . A A .  27 ALA CA   1 1 
        5  18042 1 1  27 ALA CB   C   -7.960  -7.057 -17.334 1.00 . A A .  27 ALA CB   1 1 
        5  18043 1 1  27 ALA H    H   -8.090  -4.216 -16.018 1.00 . A A .  27 ALA H    1 1 
        5  18044 1 1  27 ALA HA   H   -8.165  -6.928 -15.226 1.00 . A A .  27 ALA HA   1 1 
        5  18045 1 1  27 ALA HB1  H   -7.480  -6.505 -18.129 1.00 . A A .  27 ALA HB1  1 1 
        5  18046 1 1  27 ALA HB2  H   -9.013  -7.157 -17.552 1.00 . A A .  27 ALA HB2  1 1 
        5  18047 1 1  27 ALA HB3  H   -7.512  -8.036 -17.252 1.00 . A A .  27 ALA HB3  1 1 
        5  18048 1 1  27 ALA N    N   -8.559  -5.074 -16.050 1.00 . A A .  27 ALA N    1 1 
        5  18049 1 1  27 ALA O    O   -5.658  -5.333 -16.559 1.00 . A A .  27 ALA O    1 1 
        5  18050 1 1  28 PHE C    C   -3.455  -7.026 -15.372 1.00 . A A .  28 PHE C    1 1 
        5  18051 1 1  28 PHE CA   C   -4.375  -6.367 -14.337 1.00 . A A .  28 PHE CA   1 1 
        5  18052 1 1  28 PHE CB   C   -4.079  -6.914 -12.934 1.00 . A A .  28 PHE CB   1 1 
        5  18053 1 1  28 PHE CD1  C   -5.762  -8.716 -12.447 1.00 . A A .  28 PHE CD1  1 1 
        5  18054 1 1  28 PHE CD2  C   -3.498  -9.357 -12.838 1.00 . A A .  28 PHE CD2  1 1 
        5  18055 1 1  28 PHE CE1  C   -6.108 -10.041 -12.262 1.00 . A A .  28 PHE CE1  1 1 
        5  18056 1 1  28 PHE CE2  C   -3.838 -10.683 -12.652 1.00 . A A .  28 PHE CE2  1 1 
        5  18057 1 1  28 PHE CG   C   -4.454  -8.358 -12.738 1.00 . A A .  28 PHE CG   1 1 
        5  18058 1 1  28 PHE CZ   C   -5.145 -11.026 -12.364 1.00 . A A .  28 PHE CZ   1 1 
        5  18059 1 1  28 PHE H    H   -6.343  -7.111 -14.096 1.00 . A A .  28 PHE H    1 1 
        5  18060 1 1  28 PHE HA   H   -4.192  -5.304 -14.337 1.00 . A A .  28 PHE HA   1 1 
        5  18061 1 1  28 PHE HB2  H   -3.021  -6.821 -12.738 1.00 . A A .  28 PHE HB2  1 1 
        5  18062 1 1  28 PHE HB3  H   -4.623  -6.328 -12.208 1.00 . A A .  28 PHE HB3  1 1 
        5  18063 1 1  28 PHE HD1  H   -6.517  -7.949 -12.368 1.00 . A A .  28 PHE HD1  1 1 
        5  18064 1 1  28 PHE HD2  H   -2.476  -9.089 -13.064 1.00 . A A .  28 PHE HD2  1 1 
        5  18065 1 1  28 PHE HE1  H   -7.131 -10.306 -12.035 1.00 . A A .  28 PHE HE1  1 1 
        5  18066 1 1  28 PHE HE2  H   -3.082 -11.451 -12.733 1.00 . A A .  28 PHE HE2  1 1 
        5  18067 1 1  28 PHE HZ   H   -5.411 -12.062 -12.219 1.00 . A A .  28 PHE HZ   1 1 
        5  18068 1 1  28 PHE N    N   -5.777  -6.567 -14.682 1.00 . A A .  28 PHE N    1 1 
        5  18069 1 1  28 PHE O    O   -3.485  -8.243 -15.551 1.00 . A A .  28 PHE O    1 1 
        5  18070 1 1  29 PRO C    C   -0.467  -7.379 -16.467 1.00 . A A .  29 PRO C    1 1 
        5  18071 1 1  29 PRO CA   C   -1.709  -6.749 -17.091 1.00 . A A .  29 PRO CA   1 1 
        5  18072 1 1  29 PRO CB   C   -1.332  -5.507 -17.896 1.00 . A A .  29 PRO CB   1 1 
        5  18073 1 1  29 PRO CD   C   -2.551  -4.755 -15.972 1.00 . A A .  29 PRO CD   1 1 
        5  18074 1 1  29 PRO CG   C   -1.450  -4.379 -16.930 1.00 . A A .  29 PRO CG   1 1 
        5  18075 1 1  29 PRO HA   H   -2.192  -7.468 -17.735 1.00 . A A .  29 PRO HA   1 1 
        5  18076 1 1  29 PRO HB2  H   -0.321  -5.607 -18.266 1.00 . A A .  29 PRO HB2  1 1 
        5  18077 1 1  29 PRO HB3  H   -2.015  -5.390 -18.724 1.00 . A A .  29 PRO HB3  1 1 
        5  18078 1 1  29 PRO HD2  H   -2.291  -4.458 -14.966 1.00 . A A .  29 PRO HD2  1 1 
        5  18079 1 1  29 PRO HD3  H   -3.482  -4.296 -16.272 1.00 . A A .  29 PRO HD3  1 1 
        5  18080 1 1  29 PRO HG2  H   -0.519  -4.254 -16.399 1.00 . A A .  29 PRO HG2  1 1 
        5  18081 1 1  29 PRO HG3  H   -1.706  -3.471 -17.457 1.00 . A A .  29 PRO HG3  1 1 
        5  18082 1 1  29 PRO N    N   -2.633  -6.226 -16.083 1.00 . A A .  29 PRO N    1 1 
        5  18083 1 1  29 PRO O    O   -0.081  -8.494 -16.821 1.00 . A A .  29 PRO O    1 1 
        5  18084 1 1  30 GLY C    C    1.026  -8.204 -13.819 1.00 . A A .  30 GLY C    1 1 
        5  18085 1 1  30 GLY CA   C    1.345  -7.166 -14.878 1.00 . A A .  30 GLY CA   1 1 
        5  18086 1 1  30 GLY H    H   -0.203  -5.780 -15.291 1.00 . A A .  30 GLY H    1 1 
        5  18087 1 1  30 GLY HA2  H    1.990  -7.611 -15.619 1.00 . A A .  30 GLY HA2  1 1 
        5  18088 1 1  30 GLY HA3  H    1.863  -6.340 -14.412 1.00 . A A .  30 GLY HA3  1 1 
        5  18089 1 1  30 GLY N    N    0.153  -6.661 -15.535 1.00 . A A .  30 GLY N    1 1 
        5  18090 1 1  30 GLY O    O   -0.109  -8.671 -13.722 1.00 . A A .  30 GLY O    1 1 
        5  18091 1 1  31 GLU C    C    1.594  -8.887 -10.624 1.00 . A A .  31 GLU C    1 1 
        5  18092 1 1  31 GLU CA   C    1.845  -9.559 -11.972 1.00 . A A .  31 GLU CA   1 1 
        5  18093 1 1  31 GLU CB   C    3.071 -10.470 -11.875 1.00 . A A .  31 GLU CB   1 1 
        5  18094 1 1  31 GLU CD   C    2.341 -11.983 -13.764 1.00 . A A .  31 GLU CD   1 1 
        5  18095 1 1  31 GLU CG   C    3.453 -11.124 -13.193 1.00 . A A .  31 GLU CG   1 1 
        5  18096 1 1  31 GLU H    H    2.910  -8.158 -13.149 1.00 . A A .  31 GLU H    1 1 
        5  18097 1 1  31 GLU HA   H    0.983 -10.156 -12.227 1.00 . A A .  31 GLU HA   1 1 
        5  18098 1 1  31 GLU HB2  H    3.912  -9.888 -11.531 1.00 . A A .  31 GLU HB2  1 1 
        5  18099 1 1  31 GLU HB3  H    2.868 -11.251 -11.157 1.00 . A A .  31 GLU HB3  1 1 
        5  18100 1 1  31 GLU HG2  H    3.692 -10.350 -13.907 1.00 . A A .  31 GLU HG2  1 1 
        5  18101 1 1  31 GLU HG3  H    4.322 -11.744 -13.031 1.00 . A A .  31 GLU HG3  1 1 
        5  18102 1 1  31 GLU N    N    2.028  -8.566 -13.024 1.00 . A A .  31 GLU N    1 1 
        5  18103 1 1  31 GLU O    O    0.447  -8.726 -10.204 1.00 . A A .  31 GLU O    1 1 
        5  18104 1 1  31 GLU OE1  O    2.271 -13.177 -13.405 1.00 . A A .  31 GLU OE1  1 1 
        5  18105 1 1  31 GLU OE2  O    1.541 -11.461 -14.568 1.00 . A A .  31 GLU OE2  1 1 
        5  18106 1 1  32 TYR C    C    3.972  -7.445  -8.156 1.00 . A A .  32 TYR C    1 1 
        5  18107 1 1  32 TYR CA   C    2.587  -7.843  -8.655 1.00 . A A .  32 TYR CA   1 1 
        5  18108 1 1  32 TYR CB   C    1.925  -8.779  -7.638 1.00 . A A .  32 TYR CB   1 1 
        5  18109 1 1  32 TYR CD1  C    3.842 -10.211  -6.815 1.00 . A A .  32 TYR CD1  1 1 
        5  18110 1 1  32 TYR CD2  C    2.084 -11.273  -8.025 1.00 . A A .  32 TYR CD2  1 1 
        5  18111 1 1  32 TYR CE1  C    4.489 -11.422  -6.680 1.00 . A A .  32 TYR CE1  1 1 
        5  18112 1 1  32 TYR CE2  C    2.727 -12.491  -7.893 1.00 . A A .  32 TYR CE2  1 1 
        5  18113 1 1  32 TYR CG   C    2.630 -10.113  -7.489 1.00 . A A .  32 TYR CG   1 1 
        5  18114 1 1  32 TYR CZ   C    3.928 -12.559  -7.220 1.00 . A A .  32 TYR CZ   1 1 
        5  18115 1 1  32 TYR H    H    3.559  -8.637 -10.358 1.00 . A A .  32 TYR H    1 1 
        5  18116 1 1  32 TYR HA   H    1.983  -6.955  -8.762 1.00 . A A .  32 TYR HA   1 1 
        5  18117 1 1  32 TYR HB2  H    1.916  -8.300  -6.670 1.00 . A A .  32 TYR HB2  1 1 
        5  18118 1 1  32 TYR HB3  H    0.908  -8.973  -7.946 1.00 . A A .  32 TYR HB3  1 1 
        5  18119 1 1  32 TYR HD1  H    4.279  -9.318  -6.392 1.00 . A A .  32 TYR HD1  1 1 
        5  18120 1 1  32 TYR HD2  H    1.143 -11.217  -8.552 1.00 . A A .  32 TYR HD2  1 1 
        5  18121 1 1  32 TYR HE1  H    5.432 -11.472  -6.156 1.00 . A A .  32 TYR HE1  1 1 
        5  18122 1 1  32 TYR HE2  H    2.287 -13.381  -8.316 1.00 . A A .  32 TYR HE2  1 1 
        5  18123 1 1  32 TYR HH   H    4.897 -13.860  -6.187 1.00 . A A .  32 TYR HH   1 1 
        5  18124 1 1  32 TYR N    N    2.676  -8.492  -9.959 1.00 . A A .  32 TYR N    1 1 
        5  18125 1 1  32 TYR O    O    4.107  -6.784  -7.126 1.00 . A A .  32 TYR O    1 1 
        5  18126 1 1  32 TYR OH   O    4.570 -13.769  -7.085 1.00 . A A .  32 TYR OH   1 1 
        5  18127 1 1  33 ILE C    C    6.606  -6.071  -8.305 1.00 . A A .  33 ILE C    1 1 
        5  18128 1 1  33 ILE CA   C    6.378  -7.571  -8.525 1.00 . A A .  33 ILE CA   1 1 
        5  18129 1 1  33 ILE CB   C    7.375  -8.083  -9.589 1.00 . A A .  33 ILE CB   1 1 
        5  18130 1 1  33 ILE CD1  C    6.599 -10.493  -9.312 1.00 . A A .  33 ILE CD1  1 1 
        5  18131 1 1  33 ILE CG1  C    6.851  -9.351 -10.267 1.00 . A A .  33 ILE CG1  1 1 
        5  18132 1 1  33 ILE CG2  C    8.738  -8.334  -8.960 1.00 . A A .  33 ILE CG2  1 1 
        5  18133 1 1  33 ILE H    H    4.819  -8.378  -9.706 1.00 . A A .  33 ILE H    1 1 
        5  18134 1 1  33 ILE HA   H    6.585  -8.088  -7.599 1.00 . A A .  33 ILE HA   1 1 
        5  18135 1 1  33 ILE HB   H    7.492  -7.317 -10.331 1.00 . A A .  33 ILE HB   1 1 
        5  18136 1 1  33 ILE HD11 H    7.533 -10.795  -8.861 1.00 . A A .  33 ILE HD11 1 1 
        5  18137 1 1  33 ILE HD12 H    6.170 -11.324  -9.850 1.00 . A A .  33 ILE HD12 1 1 
        5  18138 1 1  33 ILE HD13 H    5.917 -10.169  -8.542 1.00 . A A .  33 ILE HD13 1 1 
        5  18139 1 1  33 ILE HG12 H    5.920  -9.127 -10.763 1.00 . A A .  33 ILE HG12 1 1 
        5  18140 1 1  33 ILE HG13 H    7.572  -9.684 -10.999 1.00 . A A .  33 ILE HG13 1 1 
        5  18141 1 1  33 ILE HG21 H    9.145  -7.401  -8.598 1.00 . A A .  33 ILE HG21 1 1 
        5  18142 1 1  33 ILE HG22 H    9.403  -8.754  -9.700 1.00 . A A .  33 ILE HG22 1 1 
        5  18143 1 1  33 ILE HG23 H    8.633  -9.025  -8.137 1.00 . A A .  33 ILE HG23 1 1 
        5  18144 1 1  33 ILE N    N    4.997  -7.862  -8.893 1.00 . A A .  33 ILE N    1 1 
        5  18145 1 1  33 ILE O    O    7.133  -5.672  -7.267 1.00 . A A .  33 ILE O    1 1 
        5  18146 1 1  34 PRO C    C    5.242  -3.090  -8.413 1.00 . A A .  34 PRO C    1 1 
        5  18147 1 1  34 PRO CA   C    6.392  -3.766  -9.154 1.00 . A A .  34 PRO CA   1 1 
        5  18148 1 1  34 PRO CB   C    6.429  -3.314 -10.610 1.00 . A A .  34 PRO CB   1 1 
        5  18149 1 1  34 PRO CD   C    5.569  -5.571 -10.555 1.00 . A A .  34 PRO CD   1 1 
        5  18150 1 1  34 PRO CG   C    5.536  -4.272 -11.327 1.00 . A A .  34 PRO CG   1 1 
        5  18151 1 1  34 PRO HA   H    7.326  -3.518  -8.673 1.00 . A A .  34 PRO HA   1 1 
        5  18152 1 1  34 PRO HB2  H    6.064  -2.300 -10.684 1.00 . A A .  34 PRO HB2  1 1 
        5  18153 1 1  34 PRO HB3  H    7.442  -3.367 -10.981 1.00 . A A .  34 PRO HB3  1 1 
        5  18154 1 1  34 PRO HD2  H    4.567  -5.935 -10.391 1.00 . A A .  34 PRO HD2  1 1 
        5  18155 1 1  34 PRO HD3  H    6.155  -6.308 -11.084 1.00 . A A .  34 PRO HD3  1 1 
        5  18156 1 1  34 PRO HG2  H    4.530  -3.882 -11.354 1.00 . A A .  34 PRO HG2  1 1 
        5  18157 1 1  34 PRO HG3  H    5.902  -4.427 -12.332 1.00 . A A .  34 PRO HG3  1 1 
        5  18158 1 1  34 PRO N    N    6.213  -5.211  -9.273 1.00 . A A .  34 PRO N    1 1 
        5  18159 1 1  34 PRO O    O    4.074  -3.292  -8.747 1.00 . A A .  34 PRO O    1 1 
        5  18160 1 1  35 THR C    C    4.982  -0.125  -6.403 1.00 . A A .  35 THR C    1 1 
        5  18161 1 1  35 THR CA   C    4.578  -1.581  -6.624 1.00 . A A .  35 THR CA   1 1 
        5  18162 1 1  35 THR CB   C    4.345  -2.265  -5.261 1.00 . A A .  35 THR CB   1 1 
        5  18163 1 1  35 THR CG2  C    5.528  -2.043  -4.327 1.00 . A A .  35 THR CG2  1 1 
        5  18164 1 1  35 THR H    H    6.530  -2.168  -7.191 1.00 . A A .  35 THR H    1 1 
        5  18165 1 1  35 THR HA   H    3.649  -1.604  -7.176 1.00 . A A .  35 THR HA   1 1 
        5  18166 1 1  35 THR HB   H    4.235  -3.327  -5.425 1.00 . A A .  35 THR HB   1 1 
        5  18167 1 1  35 THR HG1  H    2.713  -1.156  -5.259 1.00 . A A .  35 THR HG1  1 1 
        5  18168 1 1  35 THR HG21 H    5.357  -2.567  -3.398 1.00 . A A .  35 THR HG21 1 1 
        5  18169 1 1  35 THR HG22 H    5.638  -0.987  -4.129 1.00 . A A .  35 THR HG22 1 1 
        5  18170 1 1  35 THR HG23 H    6.429  -2.418  -4.791 1.00 . A A .  35 THR HG23 1 1 
        5  18171 1 1  35 THR N    N    5.582  -2.288  -7.409 1.00 . A A .  35 THR N    1 1 
        5  18172 1 1  35 THR O    O    4.133   0.742  -6.197 1.00 . A A .  35 THR O    1 1 
        5  18173 1 1  35 THR OG1  O    3.148  -1.763  -4.655 1.00 . A A .  35 THR OG1  1 1 
        5  18174 1 1  36 VAL C    C    7.278   2.074  -7.588 1.00 . A A .  36 VAL C    1 1 
        5  18175 1 1  36 VAL CA   C    6.810   1.484  -6.261 1.00 . A A .  36 VAL CA   1 1 
        5  18176 1 1  36 VAL CB   C    7.975   1.503  -5.244 1.00 . A A .  36 VAL CB   1 1 
        5  18177 1 1  36 VAL CG1  C    8.926   0.342  -5.488 1.00 . A A .  36 VAL CG1  1 1 
        5  18178 1 1  36 VAL CG2  C    8.727   2.827  -5.300 1.00 . A A .  36 VAL CG2  1 1 
        5  18179 1 1  36 VAL H    H    6.914  -0.601  -6.610 1.00 . A A .  36 VAL H    1 1 
        5  18180 1 1  36 VAL HA   H    6.010   2.096  -5.870 1.00 . A A .  36 VAL HA   1 1 
        5  18181 1 1  36 VAL HB   H    7.559   1.393  -4.253 1.00 . A A .  36 VAL HB   1 1 
        5  18182 1 1  36 VAL HG11 H    9.694   0.343  -4.728 1.00 . A A .  36 VAL HG11 1 1 
        5  18183 1 1  36 VAL HG12 H    9.382   0.448  -6.461 1.00 . A A .  36 VAL HG12 1 1 
        5  18184 1 1  36 VAL HG13 H    8.378  -0.587  -5.445 1.00 . A A .  36 VAL HG13 1 1 
        5  18185 1 1  36 VAL HG21 H    9.515   2.824  -4.560 1.00 . A A .  36 VAL HG21 1 1 
        5  18186 1 1  36 VAL HG22 H    8.045   3.638  -5.096 1.00 . A A .  36 VAL HG22 1 1 
        5  18187 1 1  36 VAL HG23 H    9.159   2.956  -6.283 1.00 . A A .  36 VAL HG23 1 1 
        5  18188 1 1  36 VAL N    N    6.287   0.135  -6.447 1.00 . A A .  36 VAL N    1 1 
        5  18189 1 1  36 VAL O    O    8.349   1.731  -8.090 1.00 . A A .  36 VAL O    1 1 
        5  18190 1 1  37 PHE C    C    5.750   4.659  -9.780 1.00 . A A .  37 PHE C    1 1 
        5  18191 1 1  37 PHE CA   C    6.791   3.603  -9.423 1.00 . A A .  37 PHE CA   1 1 
        5  18192 1 1  37 PHE CB   C    6.885   2.560 -10.541 1.00 . A A .  37 PHE CB   1 1 
        5  18193 1 1  37 PHE CD1  C    9.299   2.825 -11.167 1.00 . A A .  37 PHE CD1  1 1 
        5  18194 1 1  37 PHE CD2  C    7.649   3.146 -12.860 1.00 . A A .  37 PHE CD2  1 1 
        5  18195 1 1  37 PHE CE1  C   10.298   3.091 -12.086 1.00 . A A .  37 PHE CE1  1 1 
        5  18196 1 1  37 PHE CE2  C    8.644   3.412 -13.783 1.00 . A A .  37 PHE CE2  1 1 
        5  18197 1 1  37 PHE CG   C    7.966   2.851 -11.544 1.00 . A A .  37 PHE CG   1 1 
        5  18198 1 1  37 PHE CZ   C    9.969   3.384 -13.395 1.00 . A A .  37 PHE CZ   1 1 
        5  18199 1 1  37 PHE H    H    5.619   3.188  -7.709 1.00 . A A .  37 PHE H    1 1 
        5  18200 1 1  37 PHE HA   H    7.752   4.085  -9.310 1.00 . A A .  37 PHE HA   1 1 
        5  18201 1 1  37 PHE HB2  H    7.088   1.593 -10.106 1.00 . A A .  37 PHE HB2  1 1 
        5  18202 1 1  37 PHE HB3  H    5.944   2.522 -11.068 1.00 . A A .  37 PHE HB3  1 1 
        5  18203 1 1  37 PHE HD1  H    9.557   2.597 -10.142 1.00 . A A .  37 PHE HD1  1 1 
        5  18204 1 1  37 PHE HD2  H    6.613   3.168 -13.164 1.00 . A A .  37 PHE HD2  1 1 
        5  18205 1 1  37 PHE HE1  H   11.334   3.067 -11.780 1.00 . A A .  37 PHE HE1  1 1 
        5  18206 1 1  37 PHE HE2  H    8.384   3.641 -14.806 1.00 . A A .  37 PHE HE2  1 1 
        5  18207 1 1  37 PHE HZ   H   10.748   3.592 -14.114 1.00 . A A .  37 PHE HZ   1 1 
        5  18208 1 1  37 PHE N    N    6.463   2.960  -8.155 1.00 . A A .  37 PHE N    1 1 
        5  18209 1 1  37 PHE O    O    4.756   4.364 -10.444 1.00 . A A .  37 PHE O    1 1 
        5  18210 1 1  38 ASP C    C    3.656   6.676  -9.112 1.00 . A A .  38 ASP C    1 1 
        5  18211 1 1  38 ASP CA   C    5.068   6.996  -9.595 1.00 . A A .  38 ASP CA   1 1 
        5  18212 1 1  38 ASP CB   C    5.052   7.318 -11.091 1.00 . A A .  38 ASP CB   1 1 
        5  18213 1 1  38 ASP CG   C    6.420   7.709 -11.615 1.00 . A A .  38 ASP CG   1 1 
        5  18214 1 1  38 ASP H    H    6.790   6.056  -8.795 1.00 . A A .  38 ASP H    1 1 
        5  18215 1 1  38 ASP HA   H    5.431   7.860  -9.057 1.00 . A A .  38 ASP HA   1 1 
        5  18216 1 1  38 ASP HB2  H    4.712   6.451 -11.636 1.00 . A A .  38 ASP HB2  1 1 
        5  18217 1 1  38 ASP HB3  H    4.371   8.139 -11.268 1.00 . A A .  38 ASP HB3  1 1 
        5  18218 1 1  38 ASP N    N    5.982   5.889  -9.325 1.00 . A A .  38 ASP N    1 1 
        5  18219 1 1  38 ASP O    O    3.445   5.714  -8.372 1.00 . A A .  38 ASP O    1 1 
        5  18220 1 1  38 ASP OD1  O    7.174   6.805 -12.035 1.00 . A A .  38 ASP OD1  1 1 
        5  18221 1 1  38 ASP OD2  O    6.737   8.917 -11.605 1.00 . A A .  38 ASP OD2  1 1 
        5  18222 1 1  39 ASN C    C    0.391   7.281 -10.371 1.00 . A A .  39 ASN C    1 1 
        5  18223 1 1  39 ASN CA   C    1.299   7.294  -9.145 1.00 . A A .  39 ASN CA   1 1 
        5  18224 1 1  39 ASN CB   C    0.856   8.395  -8.181 1.00 . A A .  39 ASN CB   1 1 
        5  18225 1 1  39 ASN CG   C    0.994   9.780  -8.779 1.00 . A A .  39 ASN CG   1 1 
        5  18226 1 1  39 ASN H    H    2.922   8.240 -10.121 1.00 . A A .  39 ASN H    1 1 
        5  18227 1 1  39 ASN HA   H    1.226   6.339  -8.648 1.00 . A A .  39 ASN HA   1 1 
        5  18228 1 1  39 ASN HB2  H   -0.180   8.238  -7.918 1.00 . A A .  39 ASN HB2  1 1 
        5  18229 1 1  39 ASN HB3  H    1.460   8.345  -7.287 1.00 . A A .  39 ASN HB3  1 1 
        5  18230 1 1  39 ASN HD21 H    2.844   9.930  -8.065 1.00 . A A .  39 ASN HD21 1 1 
        5  18231 1 1  39 ASN HD22 H    2.270  11.296  -8.954 1.00 . A A .  39 ASN HD22 1 1 
        5  18232 1 1  39 ASN N    N    2.691   7.491  -9.534 1.00 . A A .  39 ASN N    1 1 
        5  18233 1 1  39 ASN ND2  N    2.153  10.398  -8.579 1.00 . A A .  39 ASN ND2  1 1 
        5  18234 1 1  39 ASN O    O    0.839   7.540 -11.488 1.00 . A A .  39 ASN O    1 1 
        5  18235 1 1  39 ASN OD1  O    0.071  10.291  -9.413 1.00 . A A .  39 ASN OD1  1 1 
        5  18236 1 1  40 TYR C    C   -3.069   7.802 -10.929 1.00 . A A .  40 TYR C    1 1 
        5  18237 1 1  40 TYR CA   C   -1.855   6.935 -11.244 1.00 . A A .  40 TYR CA   1 1 
        5  18238 1 1  40 TYR CB   C   -2.308   5.495 -11.499 1.00 . A A .  40 TYR CB   1 1 
        5  18239 1 1  40 TYR CD1  C   -0.176   4.321 -12.186 1.00 . A A .  40 TYR CD1  1 1 
        5  18240 1 1  40 TYR CD2  C   -1.255   3.622 -10.179 1.00 . A A .  40 TYR CD2  1 1 
        5  18241 1 1  40 TYR CE1  C    0.812   3.374 -11.990 1.00 . A A .  40 TYR CE1  1 1 
        5  18242 1 1  40 TYR CE2  C   -0.271   2.672  -9.976 1.00 . A A .  40 TYR CE2  1 1 
        5  18243 1 1  40 TYR CG   C   -1.224   4.461 -11.285 1.00 . A A .  40 TYR CG   1 1 
        5  18244 1 1  40 TYR CZ   C    0.759   2.553 -10.884 1.00 . A A .  40 TYR CZ   1 1 
        5  18245 1 1  40 TYR H    H   -1.186   6.789  -9.240 1.00 . A A .  40 TYR H    1 1 
        5  18246 1 1  40 TYR HA   H   -1.374   7.316 -12.132 1.00 . A A .  40 TYR HA   1 1 
        5  18247 1 1  40 TYR HB2  H   -3.123   5.260 -10.833 1.00 . A A .  40 TYR HB2  1 1 
        5  18248 1 1  40 TYR HB3  H   -2.649   5.410 -12.521 1.00 . A A .  40 TYR HB3  1 1 
        5  18249 1 1  40 TYR HD1  H   -0.139   4.966 -13.051 1.00 . A A .  40 TYR HD1  1 1 
        5  18250 1 1  40 TYR HD2  H   -2.062   3.719  -9.468 1.00 . A A .  40 TYR HD2  1 1 
        5  18251 1 1  40 TYR HE1  H    1.619   3.281 -12.702 1.00 . A A .  40 TYR HE1  1 1 
        5  18252 1 1  40 TYR HE2  H   -0.314   2.028  -9.109 1.00 . A A .  40 TYR HE2  1 1 
        5  18253 1 1  40 TYR HH   H    1.334   0.766 -10.465 1.00 . A A .  40 TYR HH   1 1 
        5  18254 1 1  40 TYR N    N   -0.886   6.982 -10.154 1.00 . A A .  40 TYR N    1 1 
        5  18255 1 1  40 TYR O    O   -3.415   8.006  -9.765 1.00 . A A .  40 TYR O    1 1 
        5  18256 1 1  40 TYR OH   O    1.740   1.607 -10.685 1.00 . A A .  40 TYR OH   1 1 
        5  18257 1 1  41 SER C    C   -6.002   8.704 -12.762 1.00 . A A .  41 SER C    1 1 
        5  18258 1 1  41 SER CA   C   -4.895   9.150 -11.818 1.00 . A A .  41 SER CA   1 1 
        5  18259 1 1  41 SER CB   C   -4.554  10.617 -12.074 1.00 . A A .  41 SER CB   1 1 
        5  18260 1 1  41 SER H    H   -3.381   8.120 -12.877 1.00 . A A .  41 SER H    1 1 
        5  18261 1 1  41 SER HA   H   -5.246   9.044 -10.801 1.00 . A A .  41 SER HA   1 1 
        5  18262 1 1  41 SER HB2  H   -5.467  11.192 -12.131 1.00 . A A .  41 SER HB2  1 1 
        5  18263 1 1  41 SER HB3  H   -3.947  10.988 -11.264 1.00 . A A .  41 SER HB3  1 1 
        5  18264 1 1  41 SER HG   H   -3.120  11.388 -13.163 1.00 . A A .  41 SER HG   1 1 
        5  18265 1 1  41 SER N    N   -3.712   8.312 -11.976 1.00 . A A .  41 SER N    1 1 
        5  18266 1 1  41 SER O    O   -5.738   8.245 -13.873 1.00 . A A .  41 SER O    1 1 
        5  18267 1 1  41 SER OG   O   -3.844  10.772 -13.290 1.00 . A A .  41 SER OG   1 1 
        5  18268 1 1  42 ALA C    C   -9.587   9.364 -12.839 1.00 . A A .  42 ALA C    1 1 
        5  18269 1 1  42 ALA CA   C   -8.393   8.455 -13.112 1.00 . A A .  42 ALA CA   1 1 
        5  18270 1 1  42 ALA CB   C   -8.752   7.004 -12.822 1.00 . A A .  42 ALA CB   1 1 
        5  18271 1 1  42 ALA H    H   -7.382   9.238 -11.424 1.00 . A A .  42 ALA H    1 1 
        5  18272 1 1  42 ALA HA   H   -8.121   8.534 -14.154 1.00 . A A .  42 ALA HA   1 1 
        5  18273 1 1  42 ALA HB1  H   -8.785   6.845 -11.753 1.00 . A A .  42 ALA HB1  1 1 
        5  18274 1 1  42 ALA HB2  H   -8.007   6.355 -13.260 1.00 . A A .  42 ALA HB2  1 1 
        5  18275 1 1  42 ALA HB3  H   -9.719   6.780 -13.250 1.00 . A A .  42 ALA HB3  1 1 
        5  18276 1 1  42 ALA N    N   -7.240   8.850 -12.313 1.00 . A A .  42 ALA N    1 1 
        5  18277 1 1  42 ALA O    O   -9.728   9.905 -11.745 1.00 . A A .  42 ALA O    1 1 
        5  18278 1 1  43 ASN C    C  -12.853   9.486 -13.500 1.00 . A A .  43 ASN C    1 1 
        5  18279 1 1  43 ASN CA   C  -11.626  10.366 -13.704 1.00 . A A .  43 ASN CA   1 1 
        5  18280 1 1  43 ASN CB   C  -11.812  11.257 -14.934 1.00 . A A .  43 ASN CB   1 1 
        5  18281 1 1  43 ASN CG   C  -13.001  12.193 -14.808 1.00 . A A .  43 ASN CG   1 1 
        5  18282 1 1  43 ASN H    H  -10.261   9.092 -14.701 1.00 . A A .  43 ASN H    1 1 
        5  18283 1 1  43 ASN HA   H  -11.494  10.988 -12.831 1.00 . A A .  43 ASN HA   1 1 
        5  18284 1 1  43 ASN HB2  H  -10.924  11.855 -15.075 1.00 . A A .  43 ASN HB2  1 1 
        5  18285 1 1  43 ASN HB3  H  -11.960  10.633 -15.801 1.00 . A A .  43 ASN HB3  1 1 
        5  18286 1 1  43 ASN HD21 H  -12.627  12.463 -12.876 1.00 . A A .  43 ASN HD21 1 1 
        5  18287 1 1  43 ASN HD22 H  -13.988  13.319 -13.500 1.00 . A A .  43 ASN HD22 1 1 
        5  18288 1 1  43 ASN N    N  -10.436   9.535 -13.845 1.00 . A A .  43 ASN N    1 1 
        5  18289 1 1  43 ASN ND2  N  -13.229  12.709 -13.606 1.00 . A A .  43 ASN ND2  1 1 
        5  18290 1 1  43 ASN O    O  -13.063   8.523 -14.238 1.00 . A A .  43 ASN O    1 1 
        5  18291 1 1  43 ASN OD1  O  -13.703  12.456 -15.785 1.00 . A A .  43 ASN OD1  1 1 
        5  18292 1 1  44 VAL C    C  -16.088   9.931 -12.069 1.00 . A A .  44 VAL C    1 1 
        5  18293 1 1  44 VAL CA   C  -14.854   9.040 -12.197 1.00 . A A .  44 VAL CA   1 1 
        5  18294 1 1  44 VAL CB   C  -14.656   8.208 -10.908 1.00 . A A .  44 VAL CB   1 1 
        5  18295 1 1  44 VAL CG1  C  -13.810   8.971  -9.901 1.00 . A A .  44 VAL CG1  1 1 
        5  18296 1 1  44 VAL CG2  C  -15.993   7.806 -10.295 1.00 . A A .  44 VAL CG2  1 1 
        5  18297 1 1  44 VAL H    H  -13.451  10.608 -11.960 1.00 . A A .  44 VAL H    1 1 
        5  18298 1 1  44 VAL HA   H  -15.011   8.352 -13.016 1.00 . A A .  44 VAL HA   1 1 
        5  18299 1 1  44 VAL HB   H  -14.124   7.305 -11.171 1.00 . A A .  44 VAL HB   1 1 
        5  18300 1 1  44 VAL HG11 H  -12.830   9.155 -10.319 1.00 . A A .  44 VAL HG11 1 1 
        5  18301 1 1  44 VAL HG12 H  -13.709   8.386  -8.999 1.00 . A A .  44 VAL HG12 1 1 
        5  18302 1 1  44 VAL HG13 H  -14.284   9.913  -9.668 1.00 . A A .  44 VAL HG13 1 1 
        5  18303 1 1  44 VAL HG21 H  -15.819   7.167  -9.442 1.00 . A A .  44 VAL HG21 1 1 
        5  18304 1 1  44 VAL HG22 H  -16.580   7.275 -11.029 1.00 . A A .  44 VAL HG22 1 1 
        5  18305 1 1  44 VAL HG23 H  -16.526   8.690  -9.979 1.00 . A A .  44 VAL HG23 1 1 
        5  18306 1 1  44 VAL N    N  -13.660   9.819 -12.501 1.00 . A A .  44 VAL N    1 1 
        5  18307 1 1  44 VAL O    O  -16.017  11.044 -11.547 1.00 . A A .  44 VAL O    1 1 
        5  18308 1 1  45 MET C    C  -19.260   9.839 -11.247 1.00 . A A .  45 MET C    1 1 
        5  18309 1 1  45 MET CA   C  -18.480  10.150 -12.519 1.00 . A A .  45 MET CA   1 1 
        5  18310 1 1  45 MET CB   C  -19.322   9.786 -13.745 1.00 . A A .  45 MET CB   1 1 
        5  18311 1 1  45 MET CE   C  -19.618  13.108 -13.507 1.00 . A A .  45 MET CE   1 1 
        5  18312 1 1  45 MET CG   C  -20.632  10.550 -13.851 1.00 . A A .  45 MET CG   1 1 
        5  18313 1 1  45 MET H    H  -17.201   8.528 -12.952 1.00 . A A .  45 MET H    1 1 
        5  18314 1 1  45 MET HA   H  -18.262  11.206 -12.543 1.00 . A A .  45 MET HA   1 1 
        5  18315 1 1  45 MET HB2  H  -18.742   9.986 -14.633 1.00 . A A .  45 MET HB2  1 1 
        5  18316 1 1  45 MET HB3  H  -19.549   8.730 -13.707 1.00 . A A .  45 MET HB3  1 1 
        5  18317 1 1  45 MET HE1  H  -19.551  14.128 -13.854 1.00 . A A .  45 MET HE1  1 1 
        5  18318 1 1  45 MET HE2  H  -18.623  12.717 -13.343 1.00 . A A .  45 MET HE2  1 1 
        5  18319 1 1  45 MET HE3  H  -20.174  13.078 -12.580 1.00 . A A .  45 MET HE3  1 1 
        5  18320 1 1  45 MET HG2  H  -21.348   9.936 -14.375 1.00 . A A .  45 MET HG2  1 1 
        5  18321 1 1  45 MET HG3  H  -20.995  10.753 -12.855 1.00 . A A .  45 MET HG3  1 1 
        5  18322 1 1  45 MET N    N  -17.218   9.422 -12.555 1.00 . A A .  45 MET N    1 1 
        5  18323 1 1  45 MET O    O  -19.591   8.685 -10.973 1.00 . A A .  45 MET O    1 1 
        5  18324 1 1  45 MET SD   S  -20.459  12.113 -14.734 1.00 . A A .  45 MET SD   1 1 
        5  18325 1 1  46 VAL C    C  -21.403  11.773  -9.133 1.00 . A A .  46 VAL C    1 1 
        5  18326 1 1  46 VAL CA   C  -20.299  10.728  -9.232 1.00 . A A .  46 VAL CA   1 1 
        5  18327 1 1  46 VAL CB   C  -19.381  10.841  -7.999 1.00 . A A .  46 VAL CB   1 1 
        5  18328 1 1  46 VAL CG1  C  -20.202  10.871  -6.717 1.00 . A A .  46 VAL CG1  1 1 
        5  18329 1 1  46 VAL CG2  C  -18.383   9.694  -7.971 1.00 . A A .  46 VAL CG2  1 1 
        5  18330 1 1  46 VAL H    H  -19.255  11.774 -10.745 1.00 . A A .  46 VAL H    1 1 
        5  18331 1 1  46 VAL HA   H  -20.748   9.744  -9.231 1.00 . A A .  46 VAL HA   1 1 
        5  18332 1 1  46 VAL HB   H  -18.828  11.767  -8.069 1.00 . A A .  46 VAL HB   1 1 
        5  18333 1 1  46 VAL HG11 H  -20.878  11.715  -6.741 1.00 . A A .  46 VAL HG11 1 1 
        5  18334 1 1  46 VAL HG12 H  -19.541  10.965  -5.868 1.00 . A A .  46 VAL HG12 1 1 
        5  18335 1 1  46 VAL HG13 H  -20.770   9.957  -6.631 1.00 . A A .  46 VAL HG13 1 1 
        5  18336 1 1  46 VAL HG21 H  -18.915   8.758  -7.884 1.00 . A A .  46 VAL HG21 1 1 
        5  18337 1 1  46 VAL HG22 H  -17.723   9.813  -7.125 1.00 . A A .  46 VAL HG22 1 1 
        5  18338 1 1  46 VAL HG23 H  -17.805   9.696  -8.883 1.00 . A A .  46 VAL HG23 1 1 
        5  18339 1 1  46 VAL N    N  -19.552  10.879 -10.473 1.00 . A A .  46 VAL N    1 1 
        5  18340 1 1  46 VAL O    O  -21.127  12.969  -9.026 1.00 . A A .  46 VAL O    1 1 
        5  18341 1 1  47 ASP C    C  -23.832  13.193 -10.244 1.00 . A A .  47 ASP C    1 1 
        5  18342 1 1  47 ASP CA   C  -23.802  12.205  -9.080 1.00 . A A .  47 ASP CA   1 1 
        5  18343 1 1  47 ASP CB   C  -23.780  12.964  -7.752 1.00 . A A .  47 ASP CB   1 1 
        5  18344 1 1  47 ASP CG   C  -24.273  12.119  -6.593 1.00 . A A .  47 ASP CG   1 1 
        5  18345 1 1  47 ASP H    H  -22.801  10.350  -9.265 1.00 . A A .  47 ASP H    1 1 
        5  18346 1 1  47 ASP HA   H  -24.693  11.597  -9.120 1.00 . A A .  47 ASP HA   1 1 
        5  18347 1 1  47 ASP HB2  H  -22.767  13.274  -7.538 1.00 . A A .  47 ASP HB2  1 1 
        5  18348 1 1  47 ASP HB3  H  -24.405  13.837  -7.833 1.00 . A A .  47 ASP HB3  1 1 
        5  18349 1 1  47 ASP N    N  -22.650  11.313  -9.171 1.00 . A A .  47 ASP N    1 1 
        5  18350 1 1  47 ASP O    O  -24.503  14.223 -10.175 1.00 . A A .  47 ASP O    1 1 
        5  18351 1 1  47 ASP OD1  O  -25.493  12.136  -6.323 1.00 . A A .  47 ASP OD1  1 1 
        5  18352 1 1  47 ASP OD2  O  -23.442  11.440  -5.955 1.00 . A A .  47 ASP OD2  1 1 
        5  18353 1 1  48 GLY C    C  -22.063  14.863 -12.305 1.00 . A A .  48 GLY C    1 1 
        5  18354 1 1  48 GLY CA   C  -23.074  13.748 -12.470 1.00 . A A .  48 GLY CA   1 1 
        5  18355 1 1  48 GLY H    H  -22.590  12.041 -11.314 1.00 . A A .  48 GLY H    1 1 
        5  18356 1 1  48 GLY HA2  H  -22.814  13.165 -13.343 1.00 . A A .  48 GLY HA2  1 1 
        5  18357 1 1  48 GLY HA3  H  -24.054  14.181 -12.612 1.00 . A A .  48 GLY HA3  1 1 
        5  18358 1 1  48 GLY N    N  -23.109  12.873 -11.313 1.00 . A A .  48 GLY N    1 1 
        5  18359 1 1  48 GLY O    O  -22.085  15.849 -13.041 1.00 . A A .  48 GLY O    1 1 
        5  18360 1 1  49 LYS C    C  -18.756  15.071 -11.234 1.00 . A A .  49 LYS C    1 1 
        5  18361 1 1  49 LYS CA   C  -20.142  15.685 -11.052 1.00 . A A .  49 LYS CA   1 1 
        5  18362 1 1  49 LYS CB   C  -20.293  16.206  -9.626 1.00 . A A .  49 LYS CB   1 1 
        5  18363 1 1  49 LYS CD   C  -21.589  17.789  -8.176 1.00 . A A .  49 LYS CD   1 1 
        5  18364 1 1  49 LYS CE   C  -21.407  17.036  -6.867 1.00 . A A .  49 LYS CE   1 1 
        5  18365 1 1  49 LYS CG   C  -21.645  16.845  -9.362 1.00 . A A .  49 LYS CG   1 1 
        5  18366 1 1  49 LYS H    H  -21.215  13.882 -10.787 1.00 . A A .  49 LYS H    1 1 
        5  18367 1 1  49 LYS HA   H  -20.266  16.506 -11.740 1.00 . A A .  49 LYS HA   1 1 
        5  18368 1 1  49 LYS HB2  H  -20.166  15.382  -8.940 1.00 . A A .  49 LYS HB2  1 1 
        5  18369 1 1  49 LYS HB3  H  -19.526  16.943  -9.440 1.00 . A A .  49 LYS HB3  1 1 
        5  18370 1 1  49 LYS HD2  H  -20.756  18.463  -8.312 1.00 . A A .  49 LYS HD2  1 1 
        5  18371 1 1  49 LYS HD3  H  -22.509  18.354  -8.134 1.00 . A A .  49 LYS HD3  1 1 
        5  18372 1 1  49 LYS HE2  H  -20.468  16.503  -6.900 1.00 . A A .  49 LYS HE2  1 1 
        5  18373 1 1  49 LYS HE3  H  -21.386  17.749  -6.055 1.00 . A A .  49 LYS HE3  1 1 
        5  18374 1 1  49 LYS HG2  H  -21.946  17.401 -10.237 1.00 . A A .  49 LYS HG2  1 1 
        5  18375 1 1  49 LYS HG3  H  -22.367  16.068  -9.160 1.00 . A A .  49 LYS HG3  1 1 
        5  18376 1 1  49 LYS HZ1  H  -23.422  16.558  -6.597 1.00 . A A .  49 LYS HZ1  1 1 
        5  18377 1 1  49 LYS HZ2  H  -22.361  15.569  -5.728 1.00 . A A .  49 LYS HZ2  1 1 
        5  18378 1 1  49 LYS HZ3  H  -22.534  15.359  -7.397 1.00 . A A .  49 LYS HZ3  1 1 
        5  18379 1 1  49 LYS N    N  -21.176  14.698 -11.332 1.00 . A A .  49 LYS N    1 1 
        5  18380 1 1  49 LYS NZ   N  -22.508  16.063  -6.631 1.00 . A A .  49 LYS NZ   1 1 
        5  18381 1 1  49 LYS O    O  -18.448  14.049 -10.620 1.00 . A A .  49 LYS O    1 1 
        5  18382 1 1  50 PRO C    C  -15.772  14.999 -11.020 1.00 . A A .  50 PRO C    1 1 
        5  18383 1 1  50 PRO CA   C  -16.551  15.147 -12.320 1.00 . A A .  50 PRO CA   1 1 
        5  18384 1 1  50 PRO CB   C  -15.903  16.206 -13.216 1.00 . A A .  50 PRO CB   1 1 
        5  18385 1 1  50 PRO CD   C  -18.165  16.891 -12.867 1.00 . A A .  50 PRO CD   1 1 
        5  18386 1 1  50 PRO CG   C  -17.045  16.907 -13.869 1.00 . A A .  50 PRO CG   1 1 
        5  18387 1 1  50 PRO HA   H  -16.578  14.198 -12.835 1.00 . A A .  50 PRO HA   1 1 
        5  18388 1 1  50 PRO HB2  H  -15.317  16.884 -12.612 1.00 . A A .  50 PRO HB2  1 1 
        5  18389 1 1  50 PRO HB3  H  -15.268  15.726 -13.945 1.00 . A A .  50 PRO HB3  1 1 
        5  18390 1 1  50 PRO HD2  H  -18.124  17.770 -12.241 1.00 . A A .  50 PRO HD2  1 1 
        5  18391 1 1  50 PRO HD3  H  -19.119  16.827 -13.369 1.00 . A A .  50 PRO HD3  1 1 
        5  18392 1 1  50 PRO HG2  H  -16.766  17.923 -14.105 1.00 . A A .  50 PRO HG2  1 1 
        5  18393 1 1  50 PRO HG3  H  -17.336  16.378 -14.765 1.00 . A A .  50 PRO HG3  1 1 
        5  18394 1 1  50 PRO N    N  -17.899  15.670 -12.083 1.00 . A A .  50 PRO N    1 1 
        5  18395 1 1  50 PRO O    O  -15.724  15.922 -10.208 1.00 . A A .  50 PRO O    1 1 
        5  18396 1 1  51 VAL C    C  -12.992  13.065  -9.927 1.00 . A A .  51 VAL C    1 1 
        5  18397 1 1  51 VAL CA   C  -14.393  13.579  -9.614 1.00 . A A .  51 VAL CA   1 1 
        5  18398 1 1  51 VAL CB   C  -15.098  12.555  -8.704 1.00 . A A .  51 VAL CB   1 1 
        5  18399 1 1  51 VAL CG1  C  -14.250  12.255  -7.476 1.00 . A A .  51 VAL CG1  1 1 
        5  18400 1 1  51 VAL CG2  C  -16.474  13.061  -8.299 1.00 . A A .  51 VAL CG2  1 1 
        5  18401 1 1  51 VAL H    H  -15.234  13.132 -11.509 1.00 . A A .  51 VAL H    1 1 
        5  18402 1 1  51 VAL HA   H  -14.312  14.511  -9.068 1.00 . A A .  51 VAL HA   1 1 
        5  18403 1 1  51 VAL HB   H  -15.225  11.637  -9.259 1.00 . A A .  51 VAL HB   1 1 
        5  18404 1 1  51 VAL HG11 H  -14.145  13.152  -6.883 1.00 . A A .  51 VAL HG11 1 1 
        5  18405 1 1  51 VAL HG12 H  -13.272  11.915  -7.788 1.00 . A A .  51 VAL HG12 1 1 
        5  18406 1 1  51 VAL HG13 H  -14.727  11.487  -6.888 1.00 . A A .  51 VAL HG13 1 1 
        5  18407 1 1  51 VAL HG21 H  -16.930  12.359  -7.618 1.00 . A A .  51 VAL HG21 1 1 
        5  18408 1 1  51 VAL HG22 H  -17.092  13.163  -9.178 1.00 . A A .  51 VAL HG22 1 1 
        5  18409 1 1  51 VAL HG23 H  -16.375  14.022  -7.815 1.00 . A A .  51 VAL HG23 1 1 
        5  18410 1 1  51 VAL N    N  -15.162  13.835 -10.826 1.00 . A A .  51 VAL N    1 1 
        5  18411 1 1  51 VAL O    O  -12.816  12.135 -10.715 1.00 . A A .  51 VAL O    1 1 
        5  18412 1 1  52 ASN C    C  -10.308  12.082  -8.588 1.00 . A A .  52 ASN C    1 1 
        5  18413 1 1  52 ASN CA   C  -10.611  13.291  -9.463 1.00 . A A .  52 ASN CA   1 1 
        5  18414 1 1  52 ASN CB   C   -9.696  14.443  -9.068 1.00 . A A .  52 ASN CB   1 1 
        5  18415 1 1  52 ASN CG   C   -8.438  14.509  -9.890 1.00 . A A .  52 ASN CG   1 1 
        5  18416 1 1  52 ASN H    H  -12.214  14.437  -8.712 1.00 . A A .  52 ASN H    1 1 
        5  18417 1 1  52 ASN HA   H  -10.446  13.036 -10.498 1.00 . A A .  52 ASN HA   1 1 
        5  18418 1 1  52 ASN HB2  H  -10.222  15.371  -9.151 1.00 . A A .  52 ASN HB2  1 1 
        5  18419 1 1  52 ASN HB3  H   -9.404  14.303  -8.051 1.00 . A A .  52 ASN HB3  1 1 
        5  18420 1 1  52 ASN HD21 H   -8.274  12.540  -9.773 1.00 . A A .  52 ASN HD21 1 1 
        5  18421 1 1  52 ASN HD22 H   -7.013  13.361 -10.620 1.00 . A A .  52 ASN HD22 1 1 
        5  18422 1 1  52 ASN N    N  -12.003  13.683  -9.298 1.00 . A A .  52 ASN N    1 1 
        5  18423 1 1  52 ASN ND2  N   -7.853  13.354 -10.129 1.00 . A A .  52 ASN ND2  1 1 
        5  18424 1 1  52 ASN O    O  -10.596  12.087  -7.391 1.00 . A A .  52 ASN O    1 1 
        5  18425 1 1  52 ASN OD1  O   -7.990  15.584 -10.290 1.00 . A A .  52 ASN OD1  1 1 
        5  18426 1 1  53 LEU C    C   -7.902   9.632  -8.317 1.00 . A A .  53 LEU C    1 1 
        5  18427 1 1  53 LEU CA   C   -9.405   9.836  -8.440 1.00 . A A .  53 LEU CA   1 1 
        5  18428 1 1  53 LEU CB   C  -10.028   8.618  -9.121 1.00 . A A .  53 LEU CB   1 1 
        5  18429 1 1  53 LEU CD1  C  -10.873   7.538  -7.025 1.00 . A A .  53 LEU CD1  1 1 
        5  18430 1 1  53 LEU CD2  C  -10.561   6.174  -9.096 1.00 . A A .  53 LEU CD2  1 1 
        5  18431 1 1  53 LEU CG   C  -10.036   7.343  -8.279 1.00 . A A .  53 LEU CG   1 1 
        5  18432 1 1  53 LEU H    H   -9.505  11.102 -10.132 1.00 . A A .  53 LEU H    1 1 
        5  18433 1 1  53 LEU HA   H   -9.824   9.933  -7.450 1.00 . A A .  53 LEU HA   1 1 
        5  18434 1 1  53 LEU HB2  H  -11.046   8.860  -9.386 1.00 . A A .  53 LEU HB2  1 1 
        5  18435 1 1  53 LEU HB3  H   -9.473   8.420 -10.028 1.00 . A A .  53 LEU HB3  1 1 
        5  18436 1 1  53 LEU HD11 H  -10.879   6.624  -6.450 1.00 . A A .  53 LEU HD11 1 1 
        5  18437 1 1  53 LEU HD12 H  -11.884   7.794  -7.305 1.00 . A A .  53 LEU HD12 1 1 
        5  18438 1 1  53 LEU HD13 H  -10.450   8.335  -6.432 1.00 . A A .  53 LEU HD13 1 1 
        5  18439 1 1  53 LEU HD21 H  -11.616   6.310  -9.283 1.00 . A A .  53 LEU HD21 1 1 
        5  18440 1 1  53 LEU HD22 H  -10.407   5.255  -8.552 1.00 . A A .  53 LEU HD22 1 1 
        5  18441 1 1  53 LEU HD23 H  -10.033   6.127 -10.037 1.00 . A A .  53 LEU HD23 1 1 
        5  18442 1 1  53 LEU HG   H   -9.025   7.112  -7.975 1.00 . A A .  53 LEU HG   1 1 
        5  18443 1 1  53 LEU N    N   -9.727  11.048  -9.181 1.00 . A A .  53 LEU N    1 1 
        5  18444 1 1  53 LEU O    O   -7.188   9.559  -9.317 1.00 . A A .  53 LEU O    1 1 
        5  18445 1 1  54 GLY C    C   -5.751   7.889  -6.423 1.00 . A A .  54 GLY C    1 1 
        5  18446 1 1  54 GLY CA   C   -6.019   9.321  -6.836 1.00 . A A .  54 GLY CA   1 1 
        5  18447 1 1  54 GLY H    H   -8.046   9.633  -6.323 1.00 . A A .  54 GLY H    1 1 
        5  18448 1 1  54 GLY HA2  H   -5.466   9.540  -7.739 1.00 . A A .  54 GLY HA2  1 1 
        5  18449 1 1  54 GLY HA3  H   -5.687   9.982  -6.049 1.00 . A A .  54 GLY HA3  1 1 
        5  18450 1 1  54 GLY N    N   -7.429   9.544  -7.079 1.00 . A A .  54 GLY N    1 1 
        5  18451 1 1  54 GLY O    O   -6.270   7.425  -5.408 1.00 . A A .  54 GLY O    1 1 
        5  18452 1 1  55 LEU C    C   -3.318   5.681  -6.138 1.00 . A A .  55 LEU C    1 1 
        5  18453 1 1  55 LEU CA   C   -4.631   5.791  -6.908 1.00 . A A .  55 LEU CA   1 1 
        5  18454 1 1  55 LEU CB   C   -4.556   4.972  -8.204 1.00 . A A .  55 LEU CB   1 1 
        5  18455 1 1  55 LEU CD1  C   -5.593   4.288 -10.390 1.00 . A A .  55 LEU CD1  1 1 
        5  18456 1 1  55 LEU CD2  C   -7.002   5.411  -8.662 1.00 . A A .  55 LEU CD2  1 1 
        5  18457 1 1  55 LEU CG   C   -5.609   5.318  -9.271 1.00 . A A .  55 LEU CG   1 1 
        5  18458 1 1  55 LEU H    H   -4.544   7.607  -7.996 1.00 . A A .  55 LEU H    1 1 
        5  18459 1 1  55 LEU HA   H   -5.427   5.400  -6.292 1.00 . A A .  55 LEU HA   1 1 
        5  18460 1 1  55 LEU HB2  H   -3.577   5.117  -8.638 1.00 . A A .  55 LEU HB2  1 1 
        5  18461 1 1  55 LEU HB3  H   -4.666   3.929  -7.951 1.00 . A A .  55 LEU HB3  1 1 
        5  18462 1 1  55 LEU HD11 H   -6.339   4.546 -11.128 1.00 . A A .  55 LEU HD11 1 1 
        5  18463 1 1  55 LEU HD12 H   -5.813   3.311  -9.983 1.00 . A A .  55 LEU HD12 1 1 
        5  18464 1 1  55 LEU HD13 H   -4.618   4.272 -10.853 1.00 . A A .  55 LEU HD13 1 1 
        5  18465 1 1  55 LEU HD21 H   -7.259   4.468  -8.203 1.00 . A A .  55 LEU HD21 1 1 
        5  18466 1 1  55 LEU HD22 H   -7.718   5.642  -9.438 1.00 . A A .  55 LEU HD22 1 1 
        5  18467 1 1  55 LEU HD23 H   -7.017   6.192  -7.915 1.00 . A A .  55 LEU HD23 1 1 
        5  18468 1 1  55 LEU HG   H   -5.368   6.279  -9.703 1.00 . A A .  55 LEU HG   1 1 
        5  18469 1 1  55 LEU N    N   -4.941   7.184  -7.206 1.00 . A A .  55 LEU N    1 1 
        5  18470 1 1  55 LEU O    O   -2.257   6.053  -6.641 1.00 . A A .  55 LEU O    1 1 
        5  18471 1 1  56 TRP C    C   -2.160   3.585  -3.498 1.00 . A A .  56 TRP C    1 1 
        5  18472 1 1  56 TRP CA   C   -2.227   5.000  -4.064 1.00 . A A .  56 TRP CA   1 1 
        5  18473 1 1  56 TRP CB   C   -2.260   6.012  -2.915 1.00 . A A .  56 TRP CB   1 1 
        5  18474 1 1  56 TRP CD1  C   -3.800   8.033  -3.247 1.00 . A A .  56 TRP CD1  1 1 
        5  18475 1 1  56 TRP CD2  C   -1.700   8.354  -3.954 1.00 . A A .  56 TRP CD2  1 1 
        5  18476 1 1  56 TRP CE2  C   -2.438   9.530  -4.189 1.00 . A A .  56 TRP CE2  1 1 
        5  18477 1 1  56 TRP CE3  C   -0.350   8.322  -4.317 1.00 . A A .  56 TRP CE3  1 1 
        5  18478 1 1  56 TRP CG   C   -2.590   7.408  -3.350 1.00 . A A .  56 TRP CG   1 1 
        5  18479 1 1  56 TRP CH2  C   -0.548  10.601  -5.116 1.00 . A A .  56 TRP CH2  1 1 
        5  18480 1 1  56 TRP CZ2  C   -1.870  10.662  -4.771 1.00 . A A .  56 TRP CZ2  1 1 
        5  18481 1 1  56 TRP CZ3  C    0.211   9.445  -4.895 1.00 . A A .  56 TRP CZ3  1 1 
        5  18482 1 1  56 TRP H    H   -4.277   4.879  -4.577 1.00 . A A .  56 TRP H    1 1 
        5  18483 1 1  56 TRP HA   H   -1.350   5.180  -4.668 1.00 . A A .  56 TRP HA   1 1 
        5  18484 1 1  56 TRP HB2  H   -3.004   5.705  -2.197 1.00 . A A .  56 TRP HB2  1 1 
        5  18485 1 1  56 TRP HB3  H   -1.292   6.032  -2.437 1.00 . A A .  56 TRP HB3  1 1 
        5  18486 1 1  56 TRP HD1  H   -4.686   7.579  -2.830 1.00 . A A .  56 TRP HD1  1 1 
        5  18487 1 1  56 TRP HE1  H   -4.452   9.956  -3.786 1.00 . A A .  56 TRP HE1  1 1 
        5  18488 1 1  56 TRP HE3  H    0.252   7.439  -4.156 1.00 . A A .  56 TRP HE3  1 1 
        5  18489 1 1  56 TRP HH2  H   -0.067  11.456  -5.571 1.00 . A A .  56 TRP HH2  1 1 
        5  18490 1 1  56 TRP HZ2  H   -2.442  11.561  -4.947 1.00 . A A .  56 TRP HZ2  1 1 
        5  18491 1 1  56 TRP HZ3  H    1.253   9.439  -5.182 1.00 . A A .  56 TRP HZ3  1 1 
        5  18492 1 1  56 TRP N    N   -3.402   5.161  -4.916 1.00 . A A .  56 TRP N    1 1 
        5  18493 1 1  56 TRP NE1  N   -3.717   9.310  -3.749 1.00 . A A .  56 TRP NE1  1 1 
        5  18494 1 1  56 TRP O    O   -3.182   3.008  -3.127 1.00 . A A .  56 TRP O    1 1 
        5  18495 1 1  57 ASP C    C    0.277   1.679  -1.785 1.00 . A A .  57 ASP C    1 1 
        5  18496 1 1  57 ASP CA   C   -0.758   1.681  -2.906 1.00 . A A .  57 ASP CA   1 1 
        5  18497 1 1  57 ASP CB   C   -0.320   0.733  -4.023 1.00 . A A .  57 ASP CB   1 1 
        5  18498 1 1  57 ASP CG   C    0.985   1.158  -4.666 1.00 . A A .  57 ASP CG   1 1 
        5  18499 1 1  57 ASP H    H   -0.175   3.539  -3.741 1.00 . A A .  57 ASP H    1 1 
        5  18500 1 1  57 ASP HA   H   -1.702   1.342  -2.506 1.00 . A A .  57 ASP HA   1 1 
        5  18501 1 1  57 ASP HB2  H   -0.191  -0.258  -3.614 1.00 . A A .  57 ASP HB2  1 1 
        5  18502 1 1  57 ASP HB3  H   -1.085   0.707  -4.785 1.00 . A A .  57 ASP HB3  1 1 
        5  18503 1 1  57 ASP N    N   -0.953   3.030  -3.431 1.00 . A A .  57 ASP N    1 1 
        5  18504 1 1  57 ASP O    O    1.213   2.478  -1.793 1.00 . A A .  57 ASP O    1 1 
        5  18505 1 1  57 ASP OD1  O    2.052   0.727  -4.183 1.00 . A A .  57 ASP OD1  1 1 
        5  18506 1 1  57 ASP OD2  O    0.939   1.920  -5.654 1.00 . A A .  57 ASP OD2  1 1 
        5  18507 1 1  58 THR C    C    1.935  -0.539   0.167 1.00 . A A .  58 THR C    1 1 
        5  18508 1 1  58 THR CA   C    1.023   0.675   0.305 1.00 . A A .  58 THR CA   1 1 
        5  18509 1 1  58 THR CB   C    0.264   0.587   1.643 1.00 . A A .  58 THR CB   1 1 
        5  18510 1 1  58 THR CG2  C    1.233   0.616   2.819 1.00 . A A .  58 THR CG2  1 1 
        5  18511 1 1  58 THR H    H   -0.662   0.165  -0.874 1.00 . A A .  58 THR H    1 1 
        5  18512 1 1  58 THR HA   H    1.630   1.566   0.318 1.00 . A A .  58 THR HA   1 1 
        5  18513 1 1  58 THR HB   H   -0.283  -0.344   1.670 1.00 . A A .  58 THR HB   1 1 
        5  18514 1 1  58 THR HG1  H   -0.731   1.941   2.676 1.00 . A A .  58 THR HG1  1 1 
        5  18515 1 1  58 THR HG21 H    1.939  -0.195   2.722 1.00 . A A .  58 THR HG21 1 1 
        5  18516 1 1  58 THR HG22 H    0.683   0.507   3.741 1.00 . A A .  58 THR HG22 1 1 
        5  18517 1 1  58 THR HG23 H    1.763   1.556   2.825 1.00 . A A .  58 THR HG23 1 1 
        5  18518 1 1  58 THR N    N    0.103   0.776  -0.824 1.00 . A A .  58 THR N    1 1 
        5  18519 1 1  58 THR O    O    3.096  -0.502   0.577 1.00 . A A .  58 THR O    1 1 
        5  18520 1 1  58 THR OG1  O   -0.658   1.678   1.757 1.00 . A A .  58 THR OG1  1 1 
        5  18521 1 1  59 ALA C    C    2.631  -3.422   0.724 1.00 . A A .  59 ALA C    1 1 
        5  18522 1 1  59 ALA CA   C    2.163  -2.842  -0.605 1.00 . A A .  59 ALA CA   1 1 
        5  18523 1 1  59 ALA CB   C    3.352  -2.591  -1.521 1.00 . A A .  59 ALA CB   1 1 
        5  18524 1 1  59 ALA H    H    0.470  -1.576  -0.713 1.00 . A A .  59 ALA H    1 1 
        5  18525 1 1  59 ALA HA   H    1.514  -3.559  -1.087 1.00 . A A .  59 ALA HA   1 1 
        5  18526 1 1  59 ALA HB1  H    4.049  -1.928  -1.033 1.00 . A A .  59 ALA HB1  1 1 
        5  18527 1 1  59 ALA HB2  H    3.009  -2.140  -2.440 1.00 . A A .  59 ALA HB2  1 1 
        5  18528 1 1  59 ALA HB3  H    3.840  -3.530  -1.742 1.00 . A A .  59 ALA HB3  1 1 
        5  18529 1 1  59 ALA N    N    1.401  -1.612  -0.410 1.00 . A A .  59 ALA N    1 1 
        5  18530 1 1  59 ALA O    O    2.384  -2.850   1.786 1.00 . A A .  59 ALA O    1 1 
        5  18531 1 1  60 GLY C    C    5.309  -5.382   1.851 1.00 . A A .  60 GLY C    1 1 
        5  18532 1 1  60 GLY CA   C    3.802  -5.204   1.863 1.00 . A A .  60 GLY CA   1 1 
        5  18533 1 1  60 GLY H    H    3.475  -4.975  -0.216 1.00 . A A .  60 GLY H    1 1 
        5  18534 1 1  60 GLY HA2  H    3.529  -4.600   2.716 1.00 . A A .  60 GLY HA2  1 1 
        5  18535 1 1  60 GLY HA3  H    3.337  -6.174   1.959 1.00 . A A .  60 GLY HA3  1 1 
        5  18536 1 1  60 GLY N    N    3.309  -4.563   0.658 1.00 . A A .  60 GLY N    1 1 
        5  18537 1 1  60 GLY O    O    5.810  -6.452   1.506 1.00 . A A .  60 GLY O    1 1 
        5  18538 1 1  61 LEU C    C    8.032  -3.658   3.492 1.00 . A A .  61 LEU C    1 1 
        5  18539 1 1  61 LEU CA   C    7.489  -4.373   2.256 1.00 . A A .  61 LEU CA   1 1 
        5  18540 1 1  61 LEU CB   C    8.058  -3.743   0.983 1.00 . A A .  61 LEU CB   1 1 
        5  18541 1 1  61 LEU CD1  C   10.335  -4.794   0.986 1.00 . A A .  61 LEU CD1  1 1 
        5  18542 1 1  61 LEU CD2  C    8.427  -5.972  -0.112 1.00 . A A .  61 LEU CD2  1 1 
        5  18543 1 1  61 LEU CG   C    9.045  -4.617   0.203 1.00 . A A .  61 LEU CG   1 1 
        5  18544 1 1  61 LEU H    H    5.573  -3.506   2.494 1.00 . A A .  61 LEU H    1 1 
        5  18545 1 1  61 LEU HA   H    7.788  -5.410   2.298 1.00 . A A .  61 LEU HA   1 1 
        5  18546 1 1  61 LEU HB2  H    7.232  -3.498   0.329 1.00 . A A .  61 LEU HB2  1 1 
        5  18547 1 1  61 LEU HB3  H    8.561  -2.828   1.254 1.00 . A A .  61 LEU HB3  1 1 
        5  18548 1 1  61 LEU HD11 H   10.784  -3.828   1.162 1.00 . A A .  61 LEU HD11 1 1 
        5  18549 1 1  61 LEU HD12 H   11.017  -5.411   0.422 1.00 . A A .  61 LEU HD12 1 1 
        5  18550 1 1  61 LEU HD13 H   10.120  -5.269   1.933 1.00 . A A .  61 LEU HD13 1 1 
        5  18551 1 1  61 LEU HD21 H    8.230  -6.499   0.811 1.00 . A A .  61 LEU HD21 1 1 
        5  18552 1 1  61 LEU HD22 H    9.112  -6.548  -0.716 1.00 . A A .  61 LEU HD22 1 1 
        5  18553 1 1  61 LEU HD23 H    7.501  -5.831  -0.650 1.00 . A A .  61 LEU HD23 1 1 
        5  18554 1 1  61 LEU HG   H    9.286  -4.133  -0.731 1.00 . A A .  61 LEU HG   1 1 
        5  18555 1 1  61 LEU N    N    6.031  -4.330   2.228 1.00 . A A .  61 LEU N    1 1 
        5  18556 1 1  61 LEU O    O    7.865  -2.448   3.646 1.00 . A A .  61 LEU O    1 1 
        5  18557 1 1  62 GLU C    C   10.598  -3.212   5.369 1.00 . A A .  62 GLU C    1 1 
        5  18558 1 1  62 GLU CA   C    9.241  -3.875   5.602 1.00 . A A .  62 GLU CA   1 1 
        5  18559 1 1  62 GLU CB   C    9.382  -4.982   6.649 1.00 . A A .  62 GLU CB   1 1 
        5  18560 1 1  62 GLU CD   C   10.256  -7.286   7.184 1.00 . A A .  62 GLU CD   1 1 
        5  18561 1 1  62 GLU CG   C   10.266  -6.130   6.203 1.00 . A A .  62 GLU CG   1 1 
        5  18562 1 1  62 GLU H    H    8.791  -5.376   4.174 1.00 . A A .  62 GLU H    1 1 
        5  18563 1 1  62 GLU HA   H    8.553  -3.130   5.975 1.00 . A A .  62 GLU HA   1 1 
        5  18564 1 1  62 GLU HB2  H    9.811  -4.561   7.543 1.00 . A A .  62 GLU HB2  1 1 
        5  18565 1 1  62 GLU HB3  H    8.403  -5.376   6.877 1.00 . A A .  62 GLU HB3  1 1 
        5  18566 1 1  62 GLU HG2  H    9.919  -6.486   5.246 1.00 . A A .  62 GLU HG2  1 1 
        5  18567 1 1  62 GLU HG3  H   11.277  -5.766   6.109 1.00 . A A .  62 GLU HG3  1 1 
        5  18568 1 1  62 GLU N    N    8.681  -4.421   4.366 1.00 . A A .  62 GLU N    1 1 
        5  18569 1 1  62 GLU O    O   11.029  -2.374   6.161 1.00 . A A .  62 GLU O    1 1 
        5  18570 1 1  62 GLU OE1  O   11.068  -7.267   8.133 1.00 . A A .  62 GLU OE1  1 1 
        5  18571 1 1  62 GLU OE2  O    9.437  -8.211   7.001 1.00 . A A .  62 GLU OE2  1 1 
        5  18572 1 1  63 ASP C    C   12.514  -1.528   3.756 1.00 . A A .  63 ASP C    1 1 
        5  18573 1 1  63 ASP CA   C   12.581  -3.038   3.967 1.00 . A A .  63 ASP CA   1 1 
        5  18574 1 1  63 ASP CB   C   13.155  -3.717   2.722 1.00 . A A .  63 ASP CB   1 1 
        5  18575 1 1  63 ASP CG   C   13.357  -5.206   2.923 1.00 . A A .  63 ASP CG   1 1 
        5  18576 1 1  63 ASP H    H   10.871  -4.259   3.687 1.00 . A A .  63 ASP H    1 1 
        5  18577 1 1  63 ASP HA   H   13.233  -3.239   4.803 1.00 . A A .  63 ASP HA   1 1 
        5  18578 1 1  63 ASP HB2  H   12.477  -3.573   1.895 1.00 . A A .  63 ASP HB2  1 1 
        5  18579 1 1  63 ASP HB3  H   14.109  -3.271   2.484 1.00 . A A .  63 ASP HB3  1 1 
        5  18580 1 1  63 ASP N    N   11.267  -3.592   4.286 1.00 . A A .  63 ASP N    1 1 
        5  18581 1 1  63 ASP O    O   13.422  -0.798   4.156 1.00 . A A .  63 ASP O    1 1 
        5  18582 1 1  63 ASP OD1  O   12.352  -5.946   2.939 1.00 . A A .  63 ASP OD1  1 1 
        5  18583 1 1  63 ASP OD2  O   14.523  -5.633   3.064 1.00 . A A .  63 ASP OD2  1 1 
        5  18584 1 1  64 TYR C    C   11.225   1.145   4.181 1.00 . A A .  64 TYR C    1 1 
        5  18585 1 1  64 TYR CA   C   11.262   0.363   2.870 1.00 . A A .  64 TYR CA   1 1 
        5  18586 1 1  64 TYR CB   C    9.979   0.603   2.068 1.00 . A A .  64 TYR CB   1 1 
        5  18587 1 1  64 TYR CD1  C   10.391  -1.204   0.346 1.00 . A A .  64 TYR CD1  1 1 
        5  18588 1 1  64 TYR CD2  C    9.793   0.969  -0.431 1.00 . A A .  64 TYR CD2  1 1 
        5  18589 1 1  64 TYR CE1  C   10.464  -1.655  -0.956 1.00 . A A .  64 TYR CE1  1 1 
        5  18590 1 1  64 TYR CE2  C    9.862   0.522  -1.738 1.00 . A A .  64 TYR CE2  1 1 
        5  18591 1 1  64 TYR CG   C   10.055   0.114   0.635 1.00 . A A .  64 TYR CG   1 1 
        5  18592 1 1  64 TYR CZ   C   10.199  -0.790  -1.993 1.00 . A A .  64 TYR CZ   1 1 
        5  18593 1 1  64 TYR H    H   10.751  -1.693   2.827 1.00 . A A .  64 TYR H    1 1 
        5  18594 1 1  64 TYR HA   H   12.108   0.702   2.290 1.00 . A A .  64 TYR HA   1 1 
        5  18595 1 1  64 TYR HB2  H    9.161   0.089   2.550 1.00 . A A .  64 TYR HB2  1 1 
        5  18596 1 1  64 TYR HB3  H    9.769   1.662   2.047 1.00 . A A .  64 TYR HB3  1 1 
        5  18597 1 1  64 TYR HD1  H   10.599  -1.882   1.161 1.00 . A A .  64 TYR HD1  1 1 
        5  18598 1 1  64 TYR HD2  H    9.530   1.997  -0.229 1.00 . A A .  64 TYR HD2  1 1 
        5  18599 1 1  64 TYR HE1  H   10.727  -2.683  -1.157 1.00 . A A .  64 TYR HE1  1 1 
        5  18600 1 1  64 TYR HE2  H    9.655   1.201  -2.551 1.00 . A A .  64 TYR HE2  1 1 
        5  18601 1 1  64 TYR HH   H   10.744  -0.596  -3.826 1.00 . A A .  64 TYR HH   1 1 
        5  18602 1 1  64 TYR N    N   11.440  -1.063   3.126 1.00 . A A .  64 TYR N    1 1 
        5  18603 1 1  64 TYR O    O   11.774   2.242   4.277 1.00 . A A .  64 TYR O    1 1 
        5  18604 1 1  64 TYR OH   O   10.272  -1.239  -3.292 1.00 . A A .  64 TYR OH   1 1 
        5  18605 1 1  65 ASP C    C    9.821   2.564   6.434 1.00 . A A .  65 ASP C    1 1 
        5  18606 1 1  65 ASP CA   C   10.465   1.181   6.505 1.00 . A A .  65 ASP CA   1 1 
        5  18607 1 1  65 ASP CB   C   11.844   1.278   7.164 1.00 . A A .  65 ASP CB   1 1 
        5  18608 1 1  65 ASP CG   C   11.776   1.848   8.567 1.00 . A A .  65 ASP CG   1 1 
        5  18609 1 1  65 ASP H    H   10.152  -0.308   5.036 1.00 . A A .  65 ASP H    1 1 
        5  18610 1 1  65 ASP HA   H    9.839   0.544   7.111 1.00 . A A .  65 ASP HA   1 1 
        5  18611 1 1  65 ASP HB2  H   12.281   0.291   7.217 1.00 . A A .  65 ASP HB2  1 1 
        5  18612 1 1  65 ASP HB3  H   12.478   1.915   6.565 1.00 . A A .  65 ASP HB3  1 1 
        5  18613 1 1  65 ASP N    N   10.574   0.564   5.185 1.00 . A A .  65 ASP N    1 1 
        5  18614 1 1  65 ASP O    O    8.601   2.695   6.530 1.00 . A A .  65 ASP O    1 1 
        5  18615 1 1  65 ASP OD1  O   11.436   1.090   9.499 1.00 . A A .  65 ASP OD1  1 1 
        5  18616 1 1  65 ASP OD2  O   12.063   3.052   8.733 1.00 . A A .  65 ASP OD2  1 1 
        5  18617 1 1  66 ARG C    C    9.425   5.231   4.882 1.00 . A A .  66 ARG C    1 1 
        5  18618 1 1  66 ARG CA   C   10.155   4.965   6.194 1.00 . A A .  66 ARG CA   1 1 
        5  18619 1 1  66 ARG CB   C   11.309   5.953   6.359 1.00 . A A .  66 ARG CB   1 1 
        5  18620 1 1  66 ARG CD   C   12.012   8.335   6.723 1.00 . A A .  66 ARG CD   1 1 
        5  18621 1 1  66 ARG CG   C   10.867   7.407   6.360 1.00 . A A .  66 ARG CG   1 1 
        5  18622 1 1  66 ARG CZ   C   13.575   8.691   8.593 1.00 . A A .  66 ARG CZ   1 1 
        5  18623 1 1  66 ARG H    H   11.609   3.427   6.176 1.00 . A A .  66 ARG H    1 1 
        5  18624 1 1  66 ARG HA   H    9.460   5.104   7.009 1.00 . A A .  66 ARG HA   1 1 
        5  18625 1 1  66 ARG HB2  H   11.810   5.751   7.295 1.00 . A A .  66 ARG HB2  1 1 
        5  18626 1 1  66 ARG HB3  H   12.008   5.812   5.548 1.00 . A A .  66 ARG HB3  1 1 
        5  18627 1 1  66 ARG HD2  H   12.796   8.222   5.990 1.00 . A A .  66 ARG HD2  1 1 
        5  18628 1 1  66 ARG HD3  H   11.650   9.353   6.709 1.00 . A A .  66 ARG HD3  1 1 
        5  18629 1 1  66 ARG HE   H   12.131   7.316   8.557 1.00 . A A .  66 ARG HE   1 1 
        5  18630 1 1  66 ARG HG2  H   10.506   7.664   5.375 1.00 . A A .  66 ARG HG2  1 1 
        5  18631 1 1  66 ARG HG3  H   10.072   7.530   7.081 1.00 . A A .  66 ARG HG3  1 1 
        5  18632 1 1  66 ARG HH11 H   13.853   9.925   7.016 1.00 . A A .  66 ARG HH11 1 1 
        5  18633 1 1  66 ARG HH12 H   14.939  10.162   8.344 1.00 . A A .  66 ARG HH12 1 1 
        5  18634 1 1  66 ARG HH21 H   13.555   7.621  10.306 1.00 . A A .  66 ARG HH21 1 1 
        5  18635 1 1  66 ARG HH22 H   14.772   8.849  10.214 1.00 . A A .  66 ARG HH22 1 1 
        5  18636 1 1  66 ARG N    N   10.647   3.594   6.262 1.00 . A A .  66 ARG N    1 1 
        5  18637 1 1  66 ARG NE   N   12.553   8.039   8.047 1.00 . A A .  66 ARG NE   1 1 
        5  18638 1 1  66 ARG NH1  N   14.171   9.673   7.929 1.00 . A A .  66 ARG NH1  1 1 
        5  18639 1 1  66 ARG NH2  N   14.001   8.360   9.803 1.00 . A A .  66 ARG NH2  1 1 
        5  18640 1 1  66 ARG O    O    8.376   5.874   4.871 1.00 . A A .  66 ARG O    1 1 
        5  18641 1 1  67 LEU C    C    7.975   4.328   2.441 1.00 . A A .  67 LEU C    1 1 
        5  18642 1 1  67 LEU CA   C    9.376   4.932   2.469 1.00 . A A .  67 LEU CA   1 1 
        5  18643 1 1  67 LEU CB   C   10.240   4.297   1.374 1.00 . A A .  67 LEU CB   1 1 
        5  18644 1 1  67 LEU CD1  C    8.900   5.481  -0.406 1.00 . A A .  67 LEU CD1  1 1 
        5  18645 1 1  67 LEU CD2  C   11.210   6.265   0.148 1.00 . A A .  67 LEU CD2  1 1 
        5  18646 1 1  67 LEU CG   C   10.293   5.056   0.040 1.00 . A A .  67 LEU CG   1 1 
        5  18647 1 1  67 LEU H    H   10.828   4.245   3.850 1.00 . A A .  67 LEU H    1 1 
        5  18648 1 1  67 LEU HA   H    9.301   5.994   2.288 1.00 . A A .  67 LEU HA   1 1 
        5  18649 1 1  67 LEU HB2  H   11.248   4.211   1.753 1.00 . A A .  67 LEU HB2  1 1 
        5  18650 1 1  67 LEU HB3  H    9.863   3.304   1.181 1.00 . A A .  67 LEU HB3  1 1 
        5  18651 1 1  67 LEU HD11 H    8.957   5.926  -1.388 1.00 . A A .  67 LEU HD11 1 1 
        5  18652 1 1  67 LEU HD12 H    8.503   6.204   0.294 1.00 . A A .  67 LEU HD12 1 1 
        5  18653 1 1  67 LEU HD13 H    8.252   4.617  -0.438 1.00 . A A .  67 LEU HD13 1 1 
        5  18654 1 1  67 LEU HD21 H   11.354   6.696  -0.832 1.00 . A A .  67 LEU HD21 1 1 
        5  18655 1 1  67 LEU HD22 H   12.163   5.958   0.551 1.00 . A A .  67 LEU HD22 1 1 
        5  18656 1 1  67 LEU HD23 H   10.763   6.999   0.802 1.00 . A A .  67 LEU HD23 1 1 
        5  18657 1 1  67 LEU HG   H   10.695   4.401  -0.719 1.00 . A A .  67 LEU HG   1 1 
        5  18658 1 1  67 LEU N    N    9.986   4.742   3.780 1.00 . A A .  67 LEU N    1 1 
        5  18659 1 1  67 LEU O    O    7.800   3.151   2.128 1.00 . A A .  67 LEU O    1 1 
        5  18660 1 1  68 ARG C    C    4.692   5.721   2.122 1.00 . A A .  68 ARG C    1 1 
        5  18661 1 1  68 ARG CA   C    5.597   4.695   2.799 1.00 . A A .  68 ARG CA   1 1 
        5  18662 1 1  68 ARG CB   C    5.139   4.451   4.239 1.00 . A A .  68 ARG CB   1 1 
        5  18663 1 1  68 ARG CD   C    5.421   3.137   6.363 1.00 . A A .  68 ARG CD   1 1 
        5  18664 1 1  68 ARG CG   C    5.865   3.301   4.920 1.00 . A A .  68 ARG CG   1 1 
        5  18665 1 1  68 ARG CZ   C    3.367   2.601   7.603 1.00 . A A .  68 ARG CZ   1 1 
        5  18666 1 1  68 ARG H    H    7.188   6.069   3.024 1.00 . A A .  68 ARG H    1 1 
        5  18667 1 1  68 ARG HA   H    5.542   3.766   2.251 1.00 . A A .  68 ARG HA   1 1 
        5  18668 1 1  68 ARG HB2  H    5.312   5.348   4.816 1.00 . A A .  68 ARG HB2  1 1 
        5  18669 1 1  68 ARG HB3  H    4.082   4.232   4.239 1.00 . A A .  68 ARG HB3  1 1 
        5  18670 1 1  68 ARG HD2  H    5.917   2.274   6.783 1.00 . A A .  68 ARG HD2  1 1 
        5  18671 1 1  68 ARG HD3  H    5.708   4.019   6.916 1.00 . A A .  68 ARG HD3  1 1 
        5  18672 1 1  68 ARG HE   H    3.437   3.101   5.673 1.00 . A A .  68 ARG HE   1 1 
        5  18673 1 1  68 ARG HG2  H    5.653   2.387   4.384 1.00 . A A .  68 ARG HG2  1 1 
        5  18674 1 1  68 ARG HG3  H    6.927   3.494   4.898 1.00 . A A .  68 ARG HG3  1 1 
        5  18675 1 1  68 ARG HH11 H    5.067   2.501   8.691 1.00 . A A .  68 ARG HH11 1 1 
        5  18676 1 1  68 ARG HH12 H    3.612   2.127   9.553 1.00 . A A .  68 ARG HH12 1 1 
        5  18677 1 1  68 ARG HH21 H    1.513   2.615   6.799 1.00 . A A .  68 ARG HH21 1 1 
        5  18678 1 1  68 ARG HH22 H    1.591   2.196   8.477 1.00 . A A .  68 ARG HH22 1 1 
        5  18679 1 1  68 ARG N    N    6.982   5.142   2.780 1.00 . A A .  68 ARG N    1 1 
        5  18680 1 1  68 ARG NE   N    3.978   2.953   6.477 1.00 . A A .  68 ARG NE   1 1 
        5  18681 1 1  68 ARG NH1  N    4.073   2.393   8.706 1.00 . A A .  68 ARG NH1  1 1 
        5  18682 1 1  68 ARG NH2  N    2.049   2.458   7.628 1.00 . A A .  68 ARG NH2  1 1 
        5  18683 1 1  68 ARG O    O    5.056   6.892   2.009 1.00 . A A .  68 ARG O    1 1 
        5  18684 1 1  69 PRO C    C    2.394   7.523   1.694 1.00 . A A .  69 PRO C    1 1 
        5  18685 1 1  69 PRO CA   C    2.552   6.183   0.986 1.00 . A A .  69 PRO CA   1 1 
        5  18686 1 1  69 PRO CB   C    1.247   5.395   1.042 1.00 . A A .  69 PRO CB   1 1 
        5  18687 1 1  69 PRO CD   C    2.991   3.911   1.742 1.00 . A A .  69 PRO CD   1 1 
        5  18688 1 1  69 PRO CG   C    1.673   3.970   1.015 1.00 . A A .  69 PRO CG   1 1 
        5  18689 1 1  69 PRO HA   H    2.828   6.353  -0.045 1.00 . A A .  69 PRO HA   1 1 
        5  18690 1 1  69 PRO HB2  H    0.717   5.634   1.953 1.00 . A A .  69 PRO HB2  1 1 
        5  18691 1 1  69 PRO HB3  H    0.635   5.640   0.187 1.00 . A A .  69 PRO HB3  1 1 
        5  18692 1 1  69 PRO HD2  H    2.840   3.620   2.772 1.00 . A A .  69 PRO HD2  1 1 
        5  18693 1 1  69 PRO HD3  H    3.661   3.221   1.252 1.00 . A A .  69 PRO HD3  1 1 
        5  18694 1 1  69 PRO HG2  H    0.940   3.358   1.517 1.00 . A A .  69 PRO HG2  1 1 
        5  18695 1 1  69 PRO HG3  H    1.797   3.644  -0.008 1.00 . A A .  69 PRO HG3  1 1 
        5  18696 1 1  69 PRO N    N    3.503   5.295   1.656 1.00 . A A .  69 PRO N    1 1 
        5  18697 1 1  69 PRO O    O    1.754   7.611   2.743 1.00 . A A .  69 PRO O    1 1 
        5  18698 1 1  70 LEU C    C    1.459  10.366   1.735 1.00 . A A .  70 LEU C    1 1 
        5  18699 1 1  70 LEU CA   C    2.908   9.901   1.689 1.00 . A A .  70 LEU CA   1 1 
        5  18700 1 1  70 LEU CB   C    3.741  10.889   0.871 1.00 . A A .  70 LEU CB   1 1 
        5  18701 1 1  70 LEU CD1  C    5.749   9.608   0.080 1.00 . A A .  70 LEU CD1  1 1 
        5  18702 1 1  70 LEU CD2  C    5.956  12.029   0.657 1.00 . A A .  70 LEU CD2  1 1 
        5  18703 1 1  70 LEU CG   C    5.256  10.723   0.989 1.00 . A A .  70 LEU CG   1 1 
        5  18704 1 1  70 LEU H    H    3.499   8.425   0.293 1.00 . A A .  70 LEU H    1 1 
        5  18705 1 1  70 LEU HA   H    3.294   9.860   2.696 1.00 . A A .  70 LEU HA   1 1 
        5  18706 1 1  70 LEU HB2  H    3.468  10.780  -0.168 1.00 . A A .  70 LEU HB2  1 1 
        5  18707 1 1  70 LEU HB3  H    3.486  11.889   1.188 1.00 . A A .  70 LEU HB3  1 1 
        5  18708 1 1  70 LEU HD11 H    6.831   9.597   0.078 1.00 . A A .  70 LEU HD11 1 1 
        5  18709 1 1  70 LEU HD12 H    5.388   9.776  -0.925 1.00 . A A .  70 LEU HD12 1 1 
        5  18710 1 1  70 LEU HD13 H    5.380   8.660   0.442 1.00 . A A .  70 LEU HD13 1 1 
        5  18711 1 1  70 LEU HD21 H    5.530  12.826   1.249 1.00 . A A .  70 LEU HD21 1 1 
        5  18712 1 1  70 LEU HD22 H    5.825  12.251  -0.392 1.00 . A A .  70 LEU HD22 1 1 
        5  18713 1 1  70 LEU HD23 H    7.008  11.939   0.878 1.00 . A A .  70 LEU HD23 1 1 
        5  18714 1 1  70 LEU HG   H    5.506  10.459   2.006 1.00 . A A .  70 LEU HG   1 1 
        5  18715 1 1  70 LEU N    N    2.991   8.562   1.120 1.00 . A A .  70 LEU N    1 1 
        5  18716 1 1  70 LEU O    O    1.089  11.212   2.546 1.00 . A A .  70 LEU O    1 1 
        5  18717 1 1  71 SER C    C   -1.550   9.602   1.954 1.00 . A A .  71 SER C    1 1 
        5  18718 1 1  71 SER CA   C   -0.766  10.154   0.767 1.00 . A A .  71 SER CA   1 1 
        5  18719 1 1  71 SER CB   C   -1.363   9.625  -0.537 1.00 . A A .  71 SER CB   1 1 
        5  18720 1 1  71 SER H    H    1.007   9.137   0.229 1.00 . A A .  71 SER H    1 1 
        5  18721 1 1  71 SER HA   H   -0.840  11.231   0.773 1.00 . A A .  71 SER HA   1 1 
        5  18722 1 1  71 SER HB2  H   -2.436   9.734  -0.507 1.00 . A A .  71 SER HB2  1 1 
        5  18723 1 1  71 SER HB3  H   -0.966  10.189  -1.369 1.00 . A A .  71 SER HB3  1 1 
        5  18724 1 1  71 SER HG   H   -0.573   7.929   0.043 1.00 . A A .  71 SER HG   1 1 
        5  18725 1 1  71 SER N    N    0.646   9.805   0.847 1.00 . A A .  71 SER N    1 1 
        5  18726 1 1  71 SER O    O   -2.454  10.261   2.455 1.00 . A A .  71 SER O    1 1 
        5  18727 1 1  71 SER OG   O   -1.052   8.255  -0.723 1.00 . A A .  71 SER OG   1 1 
        5  18728 1 1  72 TYR C    C   -2.394   8.708   4.563 1.00 . A A .  72 TYR C    1 1 
        5  18729 1 1  72 TYR CA   C   -1.862   7.724   3.507 1.00 . A A .  72 TYR CA   1 1 
        5  18730 1 1  72 TYR CB   C   -0.920   6.702   4.151 1.00 . A A .  72 TYR CB   1 1 
        5  18731 1 1  72 TYR CD1  C   -2.498   4.800   4.630 1.00 . A A .  72 TYR CD1  1 1 
        5  18732 1 1  72 TYR CD2  C   -1.379   5.819   6.469 1.00 . A A .  72 TYR CD2  1 1 
        5  18733 1 1  72 TYR CE1  C   -3.134   3.931   5.492 1.00 . A A .  72 TYR CE1  1 1 
        5  18734 1 1  72 TYR CE2  C   -2.010   4.953   7.339 1.00 . A A .  72 TYR CE2  1 1 
        5  18735 1 1  72 TYR CG   C   -1.612   5.757   5.102 1.00 . A A .  72 TYR CG   1 1 
        5  18736 1 1  72 TYR CZ   C   -2.888   4.011   6.847 1.00 . A A .  72 TYR CZ   1 1 
        5  18737 1 1  72 TYR H    H   -0.459   7.928   1.943 1.00 . A A .  72 TYR H    1 1 
        5  18738 1 1  72 TYR HA   H   -2.705   7.190   3.095 1.00 . A A .  72 TYR HA   1 1 
        5  18739 1 1  72 TYR HB2  H   -0.460   6.111   3.375 1.00 . A A .  72 TYR HB2  1 1 
        5  18740 1 1  72 TYR HB3  H   -0.151   7.224   4.700 1.00 . A A .  72 TYR HB3  1 1 
        5  18741 1 1  72 TYR HD1  H   -2.691   4.740   3.570 1.00 . A A .  72 TYR HD1  1 1 
        5  18742 1 1  72 TYR HD2  H   -0.691   6.560   6.852 1.00 . A A .  72 TYR HD2  1 1 
        5  18743 1 1  72 TYR HE1  H   -3.820   3.196   5.103 1.00 . A A .  72 TYR HE1  1 1 
        5  18744 1 1  72 TYR HE2  H   -1.816   5.017   8.398 1.00 . A A .  72 TYR HE2  1 1 
        5  18745 1 1  72 TYR HH   H   -3.813   3.626   8.488 1.00 . A A .  72 TYR HH   1 1 
        5  18746 1 1  72 TYR N    N   -1.192   8.393   2.390 1.00 . A A .  72 TYR N    1 1 
        5  18747 1 1  72 TYR O    O   -3.589   8.699   4.857 1.00 . A A .  72 TYR O    1 1 
        5  18748 1 1  72 TYR OH   O   -3.520   3.145   7.710 1.00 . A A .  72 TYR OH   1 1 
        5  18749 1 1  73 PRO C    C   -3.102  11.440   5.673 1.00 . A A .  73 PRO C    1 1 
        5  18750 1 1  73 PRO CA   C   -1.980  10.532   6.175 1.00 . A A .  73 PRO CA   1 1 
        5  18751 1 1  73 PRO CB   C   -0.723  11.358   6.483 1.00 . A A .  73 PRO CB   1 1 
        5  18752 1 1  73 PRO CD   C   -0.091   9.687   4.895 1.00 . A A .  73 PRO CD   1 1 
        5  18753 1 1  73 PRO CG   C    0.222  11.077   5.365 1.00 . A A .  73 PRO CG   1 1 
        5  18754 1 1  73 PRO HA   H   -2.309  10.029   7.072 1.00 . A A .  73 PRO HA   1 1 
        5  18755 1 1  73 PRO HB2  H   -0.981  12.406   6.525 1.00 . A A .  73 PRO HB2  1 1 
        5  18756 1 1  73 PRO HB3  H   -0.312  11.047   7.432 1.00 . A A .  73 PRO HB3  1 1 
        5  18757 1 1  73 PRO HD2  H    0.121   9.588   3.841 1.00 . A A .  73 PRO HD2  1 1 
        5  18758 1 1  73 PRO HD3  H    0.466   8.960   5.465 1.00 . A A .  73 PRO HD3  1 1 
        5  18759 1 1  73 PRO HG2  H    0.066  11.787   4.565 1.00 . A A .  73 PRO HG2  1 1 
        5  18760 1 1  73 PRO HG3  H    1.240  11.131   5.722 1.00 . A A .  73 PRO HG3  1 1 
        5  18761 1 1  73 PRO N    N   -1.536   9.568   5.157 1.00 . A A .  73 PRO N    1 1 
        5  18762 1 1  73 PRO O    O   -4.124  11.609   6.339 1.00 . A A .  73 PRO O    1 1 
        5  18763 1 1  74 GLN C    C   -5.096  12.173   3.351 1.00 . A A .  74 GLN C    1 1 
        5  18764 1 1  74 GLN CA   C   -3.881  12.921   3.892 1.00 . A A .  74 GLN CA   1 1 
        5  18765 1 1  74 GLN CB   C   -3.231  13.724   2.767 1.00 . A A .  74 GLN CB   1 1 
        5  18766 1 1  74 GLN CD   C   -2.800  15.806   4.128 1.00 . A A .  74 GLN CD   1 1 
        5  18767 1 1  74 GLN CG   C   -2.197  14.724   3.255 1.00 . A A .  74 GLN CG   1 1 
        5  18768 1 1  74 GLN H    H   -2.068  11.833   4.010 1.00 . A A .  74 GLN H    1 1 
        5  18769 1 1  74 GLN HA   H   -4.210  13.605   4.660 1.00 . A A .  74 GLN HA   1 1 
        5  18770 1 1  74 GLN HB2  H   -2.748  13.042   2.084 1.00 . A A .  74 GLN HB2  1 1 
        5  18771 1 1  74 GLN HB3  H   -4.000  14.265   2.236 1.00 . A A .  74 GLN HB3  1 1 
        5  18772 1 1  74 GLN HE21 H   -4.500  15.725   3.100 1.00 . A A .  74 GLN HE21 1 1 
        5  18773 1 1  74 GLN HE22 H   -4.461  16.867   4.395 1.00 . A A .  74 GLN HE22 1 1 
        5  18774 1 1  74 GLN HG2  H   -1.448  14.197   3.826 1.00 . A A .  74 GLN HG2  1 1 
        5  18775 1 1  74 GLN HG3  H   -1.735  15.188   2.398 1.00 . A A .  74 GLN HG3  1 1 
        5  18776 1 1  74 GLN N    N   -2.901  12.017   4.493 1.00 . A A .  74 GLN N    1 1 
        5  18777 1 1  74 GLN NE2  N   -4.046  16.170   3.846 1.00 . A A .  74 GLN NE2  1 1 
        5  18778 1 1  74 GLN O    O   -6.159  12.766   3.163 1.00 . A A .  74 GLN O    1 1 
        5  18779 1 1  74 GLN OE1  O   -2.151  16.314   5.042 1.00 . A A .  74 GLN OE1  1 1 
        5  18780 1 1  75 THR C    C   -7.350  10.398   3.173 1.00 . A A .  75 THR C    1 1 
        5  18781 1 1  75 THR CA   C   -6.002  10.050   2.552 1.00 . A A .  75 THR CA   1 1 
        5  18782 1 1  75 THR CB   C   -5.718   8.553   2.772 1.00 . A A .  75 THR CB   1 1 
        5  18783 1 1  75 THR CG2  C   -6.875   7.702   2.274 1.00 . A A .  75 THR CG2  1 1 
        5  18784 1 1  75 THR H    H   -4.059  10.466   3.273 1.00 . A A .  75 THR H    1 1 
        5  18785 1 1  75 THR HA   H   -6.055  10.228   1.488 1.00 . A A .  75 THR HA   1 1 
        5  18786 1 1  75 THR HB   H   -5.593   8.378   3.831 1.00 . A A .  75 THR HB   1 1 
        5  18787 1 1  75 THR HG1  H   -3.939   8.940   2.016 1.00 . A A .  75 THR HG1  1 1 
        5  18788 1 1  75 THR HG21 H   -7.798   8.063   2.700 1.00 . A A .  75 THR HG21 1 1 
        5  18789 1 1  75 THR HG22 H   -6.719   6.676   2.570 1.00 . A A .  75 THR HG22 1 1 
        5  18790 1 1  75 THR HG23 H   -6.927   7.761   1.196 1.00 . A A .  75 THR HG23 1 1 
        5  18791 1 1  75 THR N    N   -4.927  10.879   3.090 1.00 . A A .  75 THR N    1 1 
        5  18792 1 1  75 THR O    O   -7.542  10.277   4.383 1.00 . A A .  75 THR O    1 1 
        5  18793 1 1  75 THR OG1  O   -4.518   8.178   2.090 1.00 . A A .  75 THR OG1  1 1 
        5  18794 1 1  76 ASP C    C  -10.361   9.977   3.302 1.00 . A A .  76 ASP C    1 1 
        5  18795 1 1  76 ASP CA   C   -9.613  11.198   2.777 1.00 . A A .  76 ASP CA   1 1 
        5  18796 1 1  76 ASP CB   C  -10.398  11.836   1.629 1.00 . A A .  76 ASP CB   1 1 
        5  18797 1 1  76 ASP CG   C   -9.750  13.109   1.122 1.00 . A A .  76 ASP CG   1 1 
        5  18798 1 1  76 ASP H    H   -8.057  10.910   1.378 1.00 . A A .  76 ASP H    1 1 
        5  18799 1 1  76 ASP HA   H   -9.514  11.916   3.573 1.00 . A A .  76 ASP HA   1 1 
        5  18800 1 1  76 ASP HB2  H  -10.463  11.136   0.810 1.00 . A A .  76 ASP HB2  1 1 
        5  18801 1 1  76 ASP HB3  H  -11.393  12.073   1.974 1.00 . A A .  76 ASP HB3  1 1 
        5  18802 1 1  76 ASP N    N   -8.278  10.832   2.328 1.00 . A A .  76 ASP N    1 1 
        5  18803 1 1  76 ASP O    O  -11.209  10.088   4.188 1.00 . A A .  76 ASP O    1 1 
        5  18804 1 1  76 ASP OD1  O  -10.003  14.180   1.715 1.00 . A A .  76 ASP OD1  1 1 
        5  18805 1 1  76 ASP OD2  O   -8.991  13.037   0.134 1.00 . A A .  76 ASP OD2  1 1 
        5  18806 1 1  77 VAL C    C   -9.855   6.356   2.712 1.00 . A A .  77 VAL C    1 1 
        5  18807 1 1  77 VAL CA   C  -10.677   7.564   3.153 1.00 . A A .  77 VAL CA   1 1 
        5  18808 1 1  77 VAL CB   C  -12.105   7.469   2.579 1.00 . A A .  77 VAL CB   1 1 
        5  18809 1 1  77 VAL CG1  C  -12.154   8.056   1.176 1.00 . A A .  77 VAL CG1  1 1 
        5  18810 1 1  77 VAL CG2  C  -12.600   6.030   2.569 1.00 . A A .  77 VAL CG2  1 1 
        5  18811 1 1  77 VAL H    H   -9.349   8.789   2.053 1.00 . A A .  77 VAL H    1 1 
        5  18812 1 1  77 VAL HA   H  -10.747   7.562   4.232 1.00 . A A .  77 VAL HA   1 1 
        5  18813 1 1  77 VAL HB   H  -12.761   8.049   3.213 1.00 . A A .  77 VAL HB   1 1 
        5  18814 1 1  77 VAL HG11 H  -13.154   7.962   0.782 1.00 . A A .  77 VAL HG11 1 1 
        5  18815 1 1  77 VAL HG12 H  -11.463   7.524   0.539 1.00 . A A .  77 VAL HG12 1 1 
        5  18816 1 1  77 VAL HG13 H  -11.879   9.100   1.214 1.00 . A A .  77 VAL HG13 1 1 
        5  18817 1 1  77 VAL HG21 H  -13.680   6.024   2.538 1.00 . A A .  77 VAL HG21 1 1 
        5  18818 1 1  77 VAL HG22 H  -12.260   5.524   3.459 1.00 . A A .  77 VAL HG22 1 1 
        5  18819 1 1  77 VAL HG23 H  -12.215   5.524   1.694 1.00 . A A .  77 VAL HG23 1 1 
        5  18820 1 1  77 VAL N    N  -10.037   8.811   2.750 1.00 . A A .  77 VAL N    1 1 
        5  18821 1 1  77 VAL O    O   -9.339   6.319   1.596 1.00 . A A .  77 VAL O    1 1 
        5  18822 1 1  78 PHE C    C   -9.893   2.975   2.978 1.00 . A A .  78 PHE C    1 1 
        5  18823 1 1  78 PHE CA   C   -8.983   4.156   3.299 1.00 . A A .  78 PHE CA   1 1 
        5  18824 1 1  78 PHE CB   C   -8.093   3.793   4.492 1.00 . A A .  78 PHE CB   1 1 
        5  18825 1 1  78 PHE CD1  C   -8.302   5.616   6.205 1.00 . A A .  78 PHE CD1  1 1 
        5  18826 1 1  78 PHE CD2  C   -6.269   5.449   4.970 1.00 . A A .  78 PHE CD2  1 1 
        5  18827 1 1  78 PHE CE1  C   -7.799   6.701   6.895 1.00 . A A .  78 PHE CE1  1 1 
        5  18828 1 1  78 PHE CE2  C   -5.760   6.533   5.659 1.00 . A A .  78 PHE CE2  1 1 
        5  18829 1 1  78 PHE CG   C   -7.544   4.978   5.235 1.00 . A A .  78 PHE CG   1 1 
        5  18830 1 1  78 PHE CZ   C   -6.526   7.161   6.622 1.00 . A A .  78 PHE CZ   1 1 
        5  18831 1 1  78 PHE H    H  -10.212   5.438   4.453 1.00 . A A .  78 PHE H    1 1 
        5  18832 1 1  78 PHE HA   H   -8.358   4.360   2.443 1.00 . A A .  78 PHE HA   1 1 
        5  18833 1 1  78 PHE HB2  H   -8.669   3.204   5.190 1.00 . A A .  78 PHE HB2  1 1 
        5  18834 1 1  78 PHE HB3  H   -7.258   3.205   4.140 1.00 . A A .  78 PHE HB3  1 1 
        5  18835 1 1  78 PHE HD1  H   -9.298   5.256   6.419 1.00 . A A .  78 PHE HD1  1 1 
        5  18836 1 1  78 PHE HD2  H   -5.670   4.961   4.216 1.00 . A A .  78 PHE HD2  1 1 
        5  18837 1 1  78 PHE HE1  H   -8.401   7.188   7.648 1.00 . A A .  78 PHE HE1  1 1 
        5  18838 1 1  78 PHE HE2  H   -4.764   6.891   5.444 1.00 . A A .  78 PHE HE2  1 1 
        5  18839 1 1  78 PHE HZ   H   -6.130   8.008   7.162 1.00 . A A .  78 PHE HZ   1 1 
        5  18840 1 1  78 PHE N    N   -9.756   5.360   3.590 1.00 . A A .  78 PHE N    1 1 
        5  18841 1 1  78 PHE O    O  -11.017   2.890   3.477 1.00 . A A .  78 PHE O    1 1 
        5  18842 1 1  79 LEU C    C   -9.586  -0.353   2.462 1.00 . A A .  79 LEU C    1 1 
        5  18843 1 1  79 LEU CA   C  -10.148   0.879   1.761 1.00 . A A .  79 LEU CA   1 1 
        5  18844 1 1  79 LEU CB   C  -10.094   0.669   0.245 1.00 . A A .  79 LEU CB   1 1 
        5  18845 1 1  79 LEU CD1  C  -10.283   1.573  -2.083 1.00 . A A .  79 LEU CD1  1 1 
        5  18846 1 1  79 LEU CD2  C  -11.949   2.250  -0.345 1.00 . A A .  79 LEU CD2  1 1 
        5  18847 1 1  79 LEU CG   C  -10.499   1.873  -0.606 1.00 . A A .  79 LEU CG   1 1 
        5  18848 1 1  79 LEU H    H   -8.500   2.201   1.771 1.00 . A A .  79 LEU H    1 1 
        5  18849 1 1  79 LEU HA   H  -11.175   1.020   2.064 1.00 . A A .  79 LEU HA   1 1 
        5  18850 1 1  79 LEU HB2  H   -9.084   0.394  -0.021 1.00 . A A .  79 LEU HB2  1 1 
        5  18851 1 1  79 LEU HB3  H  -10.748  -0.152  -0.003 1.00 . A A .  79 LEU HB3  1 1 
        5  18852 1 1  79 LEU HD11 H  -10.599   2.421  -2.673 1.00 . A A .  79 LEU HD11 1 1 
        5  18853 1 1  79 LEU HD12 H  -10.862   0.705  -2.362 1.00 . A A .  79 LEU HD12 1 1 
        5  18854 1 1  79 LEU HD13 H   -9.237   1.381  -2.262 1.00 . A A .  79 LEU HD13 1 1 
        5  18855 1 1  79 LEU HD21 H  -12.069   2.521   0.693 1.00 . A A .  79 LEU HD21 1 1 
        5  18856 1 1  79 LEU HD22 H  -12.587   1.410  -0.575 1.00 . A A .  79 LEU HD22 1 1 
        5  18857 1 1  79 LEU HD23 H  -12.222   3.089  -0.970 1.00 . A A .  79 LEU HD23 1 1 
        5  18858 1 1  79 LEU HG   H   -9.880   2.717  -0.342 1.00 . A A .  79 LEU HG   1 1 
        5  18859 1 1  79 LEU N    N   -9.395   2.068   2.143 1.00 . A A .  79 LEU N    1 1 
        5  18860 1 1  79 LEU O    O   -8.390  -0.635   2.370 1.00 . A A .  79 LEU O    1 1 
        5  18861 1 1  80 ILE C    C  -10.271  -3.517   2.997 1.00 . A A .  80 ILE C    1 1 
        5  18862 1 1  80 ILE CA   C  -10.022  -2.287   3.863 1.00 . A A .  80 ILE CA   1 1 
        5  18863 1 1  80 ILE CB   C  -10.754  -2.443   5.215 1.00 . A A .  80 ILE CB   1 1 
        5  18864 1 1  80 ILE CD1  C  -10.766   0.004   5.941 1.00 . A A .  80 ILE CD1  1 1 
        5  18865 1 1  80 ILE CG1  C  -10.262  -1.396   6.218 1.00 . A A .  80 ILE CG1  1 1 
        5  18866 1 1  80 ILE CG2  C  -10.564  -3.844   5.782 1.00 . A A .  80 ILE CG2  1 1 
        5  18867 1 1  80 ILE H    H  -11.387  -0.810   3.203 1.00 . A A .  80 ILE H    1 1 
        5  18868 1 1  80 ILE HA   H   -8.962  -2.205   4.057 1.00 . A A .  80 ILE HA   1 1 
        5  18869 1 1  80 ILE HB   H  -11.809  -2.294   5.043 1.00 . A A .  80 ILE HB   1 1 
        5  18870 1 1  80 ILE HD11 H  -10.387   0.679   6.694 1.00 . A A .  80 ILE HD11 1 1 
        5  18871 1 1  80 ILE HD12 H  -11.846   0.010   5.964 1.00 . A A .  80 ILE HD12 1 1 
        5  18872 1 1  80 ILE HD13 H  -10.425   0.324   4.968 1.00 . A A .  80 ILE HD13 1 1 
        5  18873 1 1  80 ILE HG12 H  -10.590  -1.674   7.208 1.00 . A A .  80 ILE HG12 1 1 
        5  18874 1 1  80 ILE HG13 H   -9.182  -1.370   6.197 1.00 . A A .  80 ILE HG13 1 1 
        5  18875 1 1  80 ILE HG21 H   -9.510  -4.040   5.918 1.00 . A A .  80 ILE HG21 1 1 
        5  18876 1 1  80 ILE HG22 H  -10.979  -4.571   5.098 1.00 . A A .  80 ILE HG22 1 1 
        5  18877 1 1  80 ILE HG23 H  -11.069  -3.919   6.734 1.00 . A A .  80 ILE HG23 1 1 
        5  18878 1 1  80 ILE N    N  -10.446  -1.085   3.160 1.00 . A A .  80 ILE N    1 1 
        5  18879 1 1  80 ILE O    O  -11.402  -3.987   2.875 1.00 . A A .  80 ILE O    1 1 
        5  18880 1 1  81 CYS C    C   -8.911  -6.475   2.256 1.00 . A A .  81 CYS C    1 1 
        5  18881 1 1  81 CYS CA   C   -9.302  -5.196   1.526 1.00 . A A .  81 CYS CA   1 1 
        5  18882 1 1  81 CYS CB   C   -8.412  -5.010   0.296 1.00 . A A .  81 CYS CB   1 1 
        5  18883 1 1  81 CYS H    H   -8.327  -3.618   2.544 1.00 . A A .  81 CYS H    1 1 
        5  18884 1 1  81 CYS HA   H  -10.328  -5.281   1.205 1.00 . A A .  81 CYS HA   1 1 
        5  18885 1 1  81 CYS HB2  H   -7.390  -4.878   0.616 1.00 . A A .  81 CYS HB2  1 1 
        5  18886 1 1  81 CYS HB3  H   -8.478  -5.893  -0.323 1.00 . A A .  81 CYS HB3  1 1 
        5  18887 1 1  81 CYS HG   H   -8.245  -2.519  -0.228 1.00 . A A .  81 CYS HG   1 1 
        5  18888 1 1  81 CYS N    N   -9.202  -4.032   2.397 1.00 . A A .  81 CYS N    1 1 
        5  18889 1 1  81 CYS O    O   -7.870  -6.540   2.911 1.00 . A A .  81 CYS O    1 1 
        5  18890 1 1  81 CYS SG   S   -8.855  -3.585  -0.726 1.00 . A A .  81 CYS SG   1 1 
        5  18891 1 1  82 PHE C    C  -10.157  -9.900   1.959 1.00 . A A .  82 PHE C    1 1 
        5  18892 1 1  82 PHE CA   C   -9.507  -8.780   2.766 1.00 . A A .  82 PHE CA   1 1 
        5  18893 1 1  82 PHE CB   C  -10.015  -8.791   4.212 1.00 . A A .  82 PHE CB   1 1 
        5  18894 1 1  82 PHE CD1  C  -12.162  -7.497   4.246 1.00 . A A .  82 PHE CD1  1 1 
        5  18895 1 1  82 PHE CD2  C  -12.256  -9.857   4.572 1.00 . A A .  82 PHE CD2  1 1 
        5  18896 1 1  82 PHE CE1  C  -13.536  -7.422   4.374 1.00 . A A .  82 PHE CE1  1 1 
        5  18897 1 1  82 PHE CE2  C  -13.630  -9.789   4.701 1.00 . A A .  82 PHE CE2  1 1 
        5  18898 1 1  82 PHE CG   C  -11.508  -8.713   4.343 1.00 . A A .  82 PHE CG   1 1 
        5  18899 1 1  82 PHE CZ   C  -14.271  -8.570   4.602 1.00 . A A .  82 PHE CZ   1 1 
        5  18900 1 1  82 PHE H    H  -10.577  -7.366   1.610 1.00 . A A .  82 PHE H    1 1 
        5  18901 1 1  82 PHE HA   H   -8.438  -8.938   2.771 1.00 . A A .  82 PHE HA   1 1 
        5  18902 1 1  82 PHE HB2  H   -9.690  -9.702   4.692 1.00 . A A .  82 PHE HB2  1 1 
        5  18903 1 1  82 PHE HB3  H   -9.592  -7.946   4.738 1.00 . A A .  82 PHE HB3  1 1 
        5  18904 1 1  82 PHE HD1  H  -11.590  -6.599   4.067 1.00 . A A .  82 PHE HD1  1 1 
        5  18905 1 1  82 PHE HD2  H  -11.755 -10.810   4.650 1.00 . A A .  82 PHE HD2  1 1 
        5  18906 1 1  82 PHE HE1  H  -14.034  -6.467   4.297 1.00 . A A .  82 PHE HE1  1 1 
        5  18907 1 1  82 PHE HE2  H  -14.201 -10.688   4.879 1.00 . A A .  82 PHE HE2  1 1 
        5  18908 1 1  82 PHE HZ   H  -15.345  -8.513   4.702 1.00 . A A .  82 PHE HZ   1 1 
        5  18909 1 1  82 PHE N    N   -9.756  -7.490   2.135 1.00 . A A .  82 PHE N    1 1 
        5  18910 1 1  82 PHE O    O  -10.967  -9.640   1.068 1.00 . A A .  82 PHE O    1 1 
        5  18911 1 1  83 SER C    C  -11.645 -12.754   2.208 1.00 . A A .  83 SER C    1 1 
        5  18912 1 1  83 SER CA   C  -10.352 -12.287   1.551 1.00 . A A .  83 SER CA   1 1 
        5  18913 1 1  83 SER CB   C   -9.336 -13.429   1.505 1.00 . A A .  83 SER CB   1 1 
        5  18914 1 1  83 SER H    H   -9.164 -11.294   2.999 1.00 . A A .  83 SER H    1 1 
        5  18915 1 1  83 SER HA   H  -10.571 -11.970   0.543 1.00 . A A .  83 SER HA   1 1 
        5  18916 1 1  83 SER HB2  H   -8.483 -13.123   0.918 1.00 . A A .  83 SER HB2  1 1 
        5  18917 1 1  83 SER HB3  H   -9.014 -13.662   2.509 1.00 . A A .  83 SER HB3  1 1 
        5  18918 1 1  83 SER HG   H   -9.707 -14.600  -0.020 1.00 . A A .  83 SER HG   1 1 
        5  18919 1 1  83 SER N    N   -9.802 -11.143   2.270 1.00 . A A .  83 SER N    1 1 
        5  18920 1 1  83 SER O    O  -11.651 -13.208   3.352 1.00 . A A .  83 SER O    1 1 
        5  18921 1 1  83 SER OG   O   -9.897 -14.590   0.921 1.00 . A A .  83 SER OG   1 1 
        5  18922 1 1  84 LEU C    C  -14.150 -14.476   2.354 1.00 . A A .  84 LEU C    1 1 
        5  18923 1 1  84 LEU CA   C  -14.057 -13.005   1.962 1.00 . A A .  84 LEU CA   1 1 
        5  18924 1 1  84 LEU CB   C  -15.116 -12.690   0.902 1.00 . A A .  84 LEU CB   1 1 
        5  18925 1 1  84 LEU CD1  C  -16.340 -11.009  -0.502 1.00 . A A .  84 LEU CD1  1 1 
        5  18926 1 1  84 LEU CD2  C  -15.499 -10.370   1.763 1.00 . A A .  84 LEU CD2  1 1 
        5  18927 1 1  84 LEU CG   C  -15.237 -11.212   0.525 1.00 . A A .  84 LEU CG   1 1 
        5  18928 1 1  84 LEU H    H  -12.656 -12.288   0.553 1.00 . A A .  84 LEU H    1 1 
        5  18929 1 1  84 LEU HA   H  -14.257 -12.404   2.835 1.00 . A A .  84 LEU HA   1 1 
        5  18930 1 1  84 LEU HB2  H  -14.876 -13.250   0.010 1.00 . A A .  84 LEU HB2  1 1 
        5  18931 1 1  84 LEU HB3  H  -16.075 -13.025   1.271 1.00 . A A .  84 LEU HB3  1 1 
        5  18932 1 1  84 LEU HD11 H  -16.142 -11.622  -1.370 1.00 . A A .  84 LEU HD11 1 1 
        5  18933 1 1  84 LEU HD12 H  -16.371  -9.969  -0.797 1.00 . A A .  84 LEU HD12 1 1 
        5  18934 1 1  84 LEU HD13 H  -17.290 -11.290  -0.072 1.00 . A A .  84 LEU HD13 1 1 
        5  18935 1 1  84 LEU HD21 H  -14.563  -9.975   2.132 1.00 . A A .  84 LEU HD21 1 1 
        5  18936 1 1  84 LEU HD22 H  -15.957 -10.987   2.523 1.00 . A A .  84 LEU HD22 1 1 
        5  18937 1 1  84 LEU HD23 H  -16.160  -9.554   1.511 1.00 . A A .  84 LEU HD23 1 1 
        5  18938 1 1  84 LEU HG   H  -14.307 -10.882   0.085 1.00 . A A .  84 LEU HG   1 1 
        5  18939 1 1  84 LEU N    N  -12.738 -12.636   1.465 1.00 . A A .  84 LEU N    1 1 
        5  18940 1 1  84 LEU O    O  -14.683 -14.802   3.412 1.00 . A A .  84 LEU O    1 1 
        5  18941 1 1  85 VAL C    C  -12.877 -17.179   3.029 1.00 . A A .  85 VAL C    1 1 
        5  18942 1 1  85 VAL CA   C  -13.703 -16.792   1.805 1.00 . A A .  85 VAL CA   1 1 
        5  18943 1 1  85 VAL CB   C  -13.277 -17.665   0.607 1.00 . A A .  85 VAL CB   1 1 
        5  18944 1 1  85 VAL CG1  C  -14.243 -18.823   0.440 1.00 . A A .  85 VAL CG1  1 1 
        5  18945 1 1  85 VAL CG2  C  -13.207 -16.858  -0.673 1.00 . A A .  85 VAL CG2  1 1 
        5  18946 1 1  85 VAL H    H  -13.173 -15.053   0.705 1.00 . A A .  85 VAL H    1 1 
        5  18947 1 1  85 VAL HA   H  -14.739 -17.012   2.015 1.00 . A A .  85 VAL HA   1 1 
        5  18948 1 1  85 VAL HB   H  -12.295 -18.070   0.811 1.00 . A A .  85 VAL HB   1 1 
        5  18949 1 1  85 VAL HG11 H  -14.325 -19.363   1.371 1.00 . A A .  85 VAL HG11 1 1 
        5  18950 1 1  85 VAL HG12 H  -13.878 -19.486  -0.331 1.00 . A A .  85 VAL HG12 1 1 
        5  18951 1 1  85 VAL HG13 H  -15.213 -18.443   0.156 1.00 . A A .  85 VAL HG13 1 1 
        5  18952 1 1  85 VAL HG21 H  -14.092 -16.247  -0.760 1.00 . A A .  85 VAL HG21 1 1 
        5  18953 1 1  85 VAL HG22 H  -13.150 -17.534  -1.519 1.00 . A A .  85 VAL HG22 1 1 
        5  18954 1 1  85 VAL HG23 H  -12.332 -16.228  -0.655 1.00 . A A .  85 VAL HG23 1 1 
        5  18955 1 1  85 VAL N    N  -13.623 -15.362   1.519 1.00 . A A .  85 VAL N    1 1 
        5  18956 1 1  85 VAL O    O  -13.054 -18.264   3.582 1.00 . A A .  85 VAL O    1 1 
        5  18957 1 1  86 SER C    C  -11.482 -15.626   5.784 1.00 . A A .  86 SER C    1 1 
        5  18958 1 1  86 SER CA   C  -11.144 -16.569   4.625 1.00 . A A .  86 SER CA   1 1 
        5  18959 1 1  86 SER CB   C   -9.664 -16.434   4.262 1.00 . A A .  86 SER CB   1 1 
        5  18960 1 1  86 SER H    H  -11.897 -15.433   2.998 1.00 . A A .  86 SER H    1 1 
        5  18961 1 1  86 SER HA   H  -11.337 -17.584   4.932 1.00 . A A .  86 SER HA   1 1 
        5  18962 1 1  86 SER HB2  H   -9.063 -16.815   5.073 1.00 . A A .  86 SER HB2  1 1 
        5  18963 1 1  86 SER HB3  H   -9.463 -17.003   3.366 1.00 . A A .  86 SER HB3  1 1 
        5  18964 1 1  86 SER HG   H   -8.557 -15.043   3.444 1.00 . A A .  86 SER HG   1 1 
        5  18965 1 1  86 SER N    N  -11.986 -16.291   3.463 1.00 . A A .  86 SER N    1 1 
        5  18966 1 1  86 SER O    O  -11.297 -14.414   5.676 1.00 . A A .  86 SER O    1 1 
        5  18967 1 1  86 SER OG   O   -9.314 -15.083   4.033 1.00 . A A .  86 SER OG   1 1 
        5  18968 1 1  87 PRO C    C  -11.145 -14.675   8.719 1.00 . A A .  87 PRO C    1 1 
        5  18969 1 1  87 PRO CA   C  -12.348 -15.360   8.080 1.00 . A A .  87 PRO CA   1 1 
        5  18970 1 1  87 PRO CB   C  -12.960 -16.369   9.060 1.00 . A A .  87 PRO CB   1 1 
        5  18971 1 1  87 PRO CD   C  -12.237 -17.600   7.142 1.00 . A A .  87 PRO CD   1 1 
        5  18972 1 1  87 PRO CG   C  -13.246 -17.589   8.253 1.00 . A A .  87 PRO CG   1 1 
        5  18973 1 1  87 PRO HA   H  -13.086 -14.614   7.825 1.00 . A A .  87 PRO HA   1 1 
        5  18974 1 1  87 PRO HB2  H  -12.254 -16.577   9.850 1.00 . A A .  87 PRO HB2  1 1 
        5  18975 1 1  87 PRO HB3  H  -13.865 -15.957   9.481 1.00 . A A .  87 PRO HB3  1 1 
        5  18976 1 1  87 PRO HD2  H  -11.336 -18.106   7.455 1.00 . A A .  87 PRO HD2  1 1 
        5  18977 1 1  87 PRO HD3  H  -12.649 -18.066   6.260 1.00 . A A .  87 PRO HD3  1 1 
        5  18978 1 1  87 PRO HG2  H  -13.135 -18.470   8.868 1.00 . A A .  87 PRO HG2  1 1 
        5  18979 1 1  87 PRO HG3  H  -14.246 -17.536   7.850 1.00 . A A .  87 PRO HG3  1 1 
        5  18980 1 1  87 PRO N    N  -11.985 -16.169   6.911 1.00 . A A .  87 PRO N    1 1 
        5  18981 1 1  87 PRO O    O  -11.261 -13.567   9.240 1.00 . A A .  87 PRO O    1 1 
        5  18982 1 1  88 ALA C    C   -8.454 -13.405   8.729 1.00 . A A .  88 ALA C    1 1 
        5  18983 1 1  88 ALA CA   C   -8.773 -14.793   9.268 1.00 . A A .  88 ALA CA   1 1 
        5  18984 1 1  88 ALA CB   C   -7.602 -15.729   9.033 1.00 . A A .  88 ALA CB   1 1 
        5  18985 1 1  88 ALA H    H   -9.957 -16.211   8.230 1.00 . A A .  88 ALA H    1 1 
        5  18986 1 1  88 ALA HA   H   -8.933 -14.720  10.334 1.00 . A A .  88 ALA HA   1 1 
        5  18987 1 1  88 ALA HB1  H   -7.854 -16.716   9.388 1.00 . A A .  88 ALA HB1  1 1 
        5  18988 1 1  88 ALA HB2  H   -6.739 -15.362   9.572 1.00 . A A .  88 ALA HB2  1 1 
        5  18989 1 1  88 ALA HB3  H   -7.378 -15.768   7.979 1.00 . A A .  88 ALA HB3  1 1 
        5  18990 1 1  88 ALA N    N   -9.990 -15.338   8.673 1.00 . A A .  88 ALA N    1 1 
        5  18991 1 1  88 ALA O    O   -8.102 -12.506   9.492 1.00 . A A .  88 ALA O    1 1 
        5  18992 1 1  89 SER C    C   -9.210 -10.879   7.414 1.00 . A A .  89 SER C    1 1 
        5  18993 1 1  89 SER CA   C   -8.298 -11.934   6.803 1.00 . A A .  89 SER CA   1 1 
        5  18994 1 1  89 SER CB   C   -8.505 -11.996   5.290 1.00 . A A .  89 SER CB   1 1 
        5  18995 1 1  89 SER H    H   -8.839 -13.983   6.850 1.00 . A A .  89 SER H    1 1 
        5  18996 1 1  89 SER HA   H   -7.271 -11.673   7.012 1.00 . A A .  89 SER HA   1 1 
        5  18997 1 1  89 SER HB2  H   -8.200 -11.058   4.848 1.00 . A A .  89 SER HB2  1 1 
        5  18998 1 1  89 SER HB3  H   -7.911 -12.799   4.878 1.00 . A A .  89 SER HB3  1 1 
        5  18999 1 1  89 SER HG   H  -10.418 -11.903   5.686 1.00 . A A .  89 SER HG   1 1 
        5  19000 1 1  89 SER N    N   -8.568 -13.230   7.416 1.00 . A A .  89 SER N    1 1 
        5  19001 1 1  89 SER O    O   -8.825  -9.722   7.578 1.00 . A A .  89 SER O    1 1 
        5  19002 1 1  89 SER OG   O   -9.864 -12.227   4.973 1.00 . A A .  89 SER OG   1 1 
        5  19003 1 1  90 PHE C    C  -10.972 -10.056   9.776 1.00 . A A .  90 PHE C    1 1 
        5  19004 1 1  90 PHE CA   C  -11.408 -10.416   8.360 1.00 . A A .  90 PHE CA   1 1 
        5  19005 1 1  90 PHE CB   C  -12.778 -11.106   8.389 1.00 . A A .  90 PHE CB   1 1 
        5  19006 1 1  90 PHE CD1  C  -13.818  -8.801   8.245 1.00 . A A .  90 PHE CD1  1 1 
        5  19007 1 1  90 PHE CD2  C  -15.250 -10.708   8.302 1.00 . A A .  90 PHE CD2  1 1 
        5  19008 1 1  90 PHE CE1  C  -14.922  -7.974   8.168 1.00 . A A .  90 PHE CE1  1 1 
        5  19009 1 1  90 PHE CE2  C  -16.356  -9.884   8.224 1.00 . A A .  90 PHE CE2  1 1 
        5  19010 1 1  90 PHE CG   C  -13.968 -10.180   8.312 1.00 . A A .  90 PHE CG   1 1 
        5  19011 1 1  90 PHE CZ   C  -16.192  -8.516   8.157 1.00 . A A .  90 PHE CZ   1 1 
        5  19012 1 1  90 PHE H    H  -10.664 -12.235   7.589 1.00 . A A .  90 PHE H    1 1 
        5  19013 1 1  90 PHE HA   H  -11.469  -9.517   7.766 1.00 . A A .  90 PHE HA   1 1 
        5  19014 1 1  90 PHE HB2  H  -12.842 -11.785   7.554 1.00 . A A .  90 PHE HB2  1 1 
        5  19015 1 1  90 PHE HB3  H  -12.860 -11.673   9.306 1.00 . A A .  90 PHE HB3  1 1 
        5  19016 1 1  90 PHE HD1  H  -12.826  -8.373   8.254 1.00 . A A .  90 PHE HD1  1 1 
        5  19017 1 1  90 PHE HD2  H  -15.382 -11.777   8.356 1.00 . A A .  90 PHE HD2  1 1 
        5  19018 1 1  90 PHE HE1  H  -14.792  -6.903   8.114 1.00 . A A .  90 PHE HE1  1 1 
        5  19019 1 1  90 PHE HE2  H  -17.349 -10.310   8.216 1.00 . A A .  90 PHE HE2  1 1 
        5  19020 1 1  90 PHE HZ   H  -17.057  -7.871   8.094 1.00 . A A .  90 PHE HZ   1 1 
        5  19021 1 1  90 PHE N    N  -10.424 -11.300   7.752 1.00 . A A .  90 PHE N    1 1 
        5  19022 1 1  90 PHE O    O  -11.219  -8.951  10.257 1.00 . A A .  90 PHE O    1 1 
        5  19023 1 1  91 GLU C    C   -8.652  -9.865  11.820 1.00 . A A .  91 GLU C    1 1 
        5  19024 1 1  91 GLU CA   C   -9.840 -10.818  11.798 1.00 . A A .  91 GLU CA   1 1 
        5  19025 1 1  91 GLU CB   C   -9.423 -12.156  12.410 1.00 . A A .  91 GLU CB   1 1 
        5  19026 1 1  91 GLU CD   C  -11.747 -12.904  13.065 1.00 . A A .  91 GLU CD   1 1 
        5  19027 1 1  91 GLU CG   C  -10.481 -13.239  12.301 1.00 . A A .  91 GLU CG   1 1 
        5  19028 1 1  91 GLU H    H  -10.175 -11.874   9.996 1.00 . A A .  91 GLU H    1 1 
        5  19029 1 1  91 GLU HA   H  -10.642 -10.395  12.384 1.00 . A A .  91 GLU HA   1 1 
        5  19030 1 1  91 GLU HB2  H   -8.532 -12.504  11.910 1.00 . A A .  91 GLU HB2  1 1 
        5  19031 1 1  91 GLU HB3  H   -9.201 -12.005  13.457 1.00 . A A .  91 GLU HB3  1 1 
        5  19032 1 1  91 GLU HG2  H  -10.731 -13.370  11.259 1.00 . A A .  91 GLU HG2  1 1 
        5  19033 1 1  91 GLU HG3  H  -10.074 -14.161  12.689 1.00 . A A .  91 GLU HG3  1 1 
        5  19034 1 1  91 GLU N    N  -10.329 -11.012  10.437 1.00 . A A .  91 GLU N    1 1 
        5  19035 1 1  91 GLU O    O   -8.523  -9.036  12.719 1.00 . A A .  91 GLU O    1 1 
        5  19036 1 1  91 GLU OE1  O  -11.796 -13.180  14.282 1.00 . A A .  91 GLU OE1  1 1 
        5  19037 1 1  91 GLU OE2  O  -12.688 -12.364  12.447 1.00 . A A .  91 GLU OE2  1 1 
        5  19038 1 1  92 ASN C    C   -6.921  -7.694  10.543 1.00 . A A .  92 ASN C    1 1 
        5  19039 1 1  92 ASN CA   C   -6.588  -9.174  10.719 1.00 . A A .  92 ASN CA   1 1 
        5  19040 1 1  92 ASN CB   C   -5.721  -9.665   9.558 1.00 . A A .  92 ASN CB   1 1 
        5  19041 1 1  92 ASN CG   C   -4.891  -8.560   8.944 1.00 . A A .  92 ASN CG   1 1 
        5  19042 1 1  92 ASN H    H   -7.969 -10.650  10.113 1.00 . A A .  92 ASN H    1 1 
        5  19043 1 1  92 ASN HA   H   -6.036  -9.294  11.637 1.00 . A A .  92 ASN HA   1 1 
        5  19044 1 1  92 ASN HB2  H   -5.053 -10.433   9.917 1.00 . A A .  92 ASN HB2  1 1 
        5  19045 1 1  92 ASN HB3  H   -6.359 -10.079   8.791 1.00 . A A .  92 ASN HB3  1 1 
        5  19046 1 1  92 ASN HD21 H   -6.368  -8.132   7.685 1.00 . A A .  92 ASN HD21 1 1 
        5  19047 1 1  92 ASN HD22 H   -4.953  -7.159   7.541 1.00 . A A .  92 ASN HD22 1 1 
        5  19048 1 1  92 ASN N    N   -7.789  -9.993  10.817 1.00 . A A .  92 ASN N    1 1 
        5  19049 1 1  92 ASN ND2  N   -5.460  -7.881   7.956 1.00 . A A .  92 ASN ND2  1 1 
        5  19050 1 1  92 ASN O    O   -6.370  -6.844  11.239 1.00 . A A .  92 ASN O    1 1 
        5  19051 1 1  92 ASN OD1  O   -3.756  -8.317   9.352 1.00 . A A .  92 ASN OD1  1 1 
        5  19052 1 1  93 VAL C    C   -8.783  -5.348  10.602 1.00 . A A .  93 VAL C    1 1 
        5  19053 1 1  93 VAL CA   C   -8.204  -6.008   9.350 1.00 . A A .  93 VAL CA   1 1 
        5  19054 1 1  93 VAL CB   C   -9.219  -5.916   8.188 1.00 . A A .  93 VAL CB   1 1 
        5  19055 1 1  93 VAL CG1  C   -8.664  -6.599   6.948 1.00 . A A .  93 VAL CG1  1 1 
        5  19056 1 1  93 VAL CG2  C  -10.558  -6.529   8.573 1.00 . A A .  93 VAL CG2  1 1 
        5  19057 1 1  93 VAL H    H   -8.227  -8.110   9.086 1.00 . A A .  93 VAL H    1 1 
        5  19058 1 1  93 VAL HA   H   -7.314  -5.469   9.059 1.00 . A A .  93 VAL HA   1 1 
        5  19059 1 1  93 VAL HB   H   -9.376  -4.873   7.957 1.00 . A A .  93 VAL HB   1 1 
        5  19060 1 1  93 VAL HG11 H   -7.787  -6.070   6.607 1.00 . A A .  93 VAL HG11 1 1 
        5  19061 1 1  93 VAL HG12 H   -9.413  -6.596   6.168 1.00 . A A .  93 VAL HG12 1 1 
        5  19062 1 1  93 VAL HG13 H   -8.398  -7.619   7.189 1.00 . A A .  93 VAL HG13 1 1 
        5  19063 1 1  93 VAL HG21 H  -10.416  -7.566   8.837 1.00 . A A .  93 VAL HG21 1 1 
        5  19064 1 1  93 VAL HG22 H  -11.238  -6.460   7.736 1.00 . A A .  93 VAL HG22 1 1 
        5  19065 1 1  93 VAL HG23 H  -10.970  -5.995   9.416 1.00 . A A .  93 VAL HG23 1 1 
        5  19066 1 1  93 VAL N    N   -7.817  -7.391   9.610 1.00 . A A .  93 VAL N    1 1 
        5  19067 1 1  93 VAL O    O   -8.438  -4.215  10.936 1.00 . A A .  93 VAL O    1 1 
        5  19068 1 1  94 ARG C    C   -9.309  -5.555  13.680 1.00 . A A .  94 ARG C    1 1 
        5  19069 1 1  94 ARG CA   C  -10.287  -5.559  12.505 1.00 . A A .  94 ARG CA   1 1 
        5  19070 1 1  94 ARG CB   C  -11.507  -6.417  12.845 1.00 . A A .  94 ARG CB   1 1 
        5  19071 1 1  94 ARG CD   C  -12.431  -7.208  15.039 1.00 . A A .  94 ARG CD   1 1 
        5  19072 1 1  94 ARG CG   C  -12.213  -6.011  14.129 1.00 . A A .  94 ARG CG   1 1 
        5  19073 1 1  94 ARG CZ   C  -13.232  -7.675  17.319 1.00 . A A .  94 ARG CZ   1 1 
        5  19074 1 1  94 ARG H    H   -9.900  -6.959  10.970 1.00 . A A .  94 ARG H    1 1 
        5  19075 1 1  94 ARG HA   H  -10.612  -4.548  12.317 1.00 . A A .  94 ARG HA   1 1 
        5  19076 1 1  94 ARG HB2  H  -12.215  -6.349  12.034 1.00 . A A .  94 ARG HB2  1 1 
        5  19077 1 1  94 ARG HB3  H  -11.189  -7.445  12.947 1.00 . A A .  94 ARG HB3  1 1 
        5  19078 1 1  94 ARG HD2  H  -13.076  -7.914  14.536 1.00 . A A .  94 ARG HD2  1 1 
        5  19079 1 1  94 ARG HD3  H  -11.475  -7.672  15.233 1.00 . A A .  94 ARG HD3  1 1 
        5  19080 1 1  94 ARG HE   H  -13.324  -5.897  16.416 1.00 . A A .  94 ARG HE   1 1 
        5  19081 1 1  94 ARG HG2  H  -11.610  -5.281  14.648 1.00 . A A .  94 ARG HG2  1 1 
        5  19082 1 1  94 ARG HG3  H  -13.172  -5.579  13.880 1.00 . A A .  94 ARG HG3  1 1 
        5  19083 1 1  94 ARG HH11 H  -12.445  -9.268  16.354 1.00 . A A .  94 ARG HH11 1 1 
        5  19084 1 1  94 ARG HH12 H  -13.008  -9.577  17.962 1.00 . A A .  94 ARG HH12 1 1 
        5  19085 1 1  94 ARG HH21 H  -14.067  -6.295  18.537 1.00 . A A .  94 ARG HH21 1 1 
        5  19086 1 1  94 ARG HH22 H  -13.928  -7.888  19.203 1.00 . A A .  94 ARG HH22 1 1 
        5  19087 1 1  94 ARG N    N   -9.660  -6.064  11.290 1.00 . A A .  94 ARG N    1 1 
        5  19088 1 1  94 ARG NE   N  -13.042  -6.829  16.309 1.00 . A A .  94 ARG NE   1 1 
        5  19089 1 1  94 ARG NH1  N  -12.866  -8.944  17.202 1.00 . A A .  94 ARG NH1  1 1 
        5  19090 1 1  94 ARG NH2  N  -13.789  -7.252  18.445 1.00 . A A .  94 ARG NH2  1 1 
        5  19091 1 1  94 ARG O    O   -9.497  -4.824  14.654 1.00 . A A .  94 ARG O    1 1 
        5  19092 1 1  95 ALA C    C   -6.200  -5.396  14.621 1.00 . A A .  95 ALA C    1 1 
        5  19093 1 1  95 ALA CA   C   -7.284  -6.475  14.664 1.00 . A A .  95 ALA CA   1 1 
        5  19094 1 1  95 ALA CB   C   -6.638  -7.853  14.636 1.00 . A A .  95 ALA CB   1 1 
        5  19095 1 1  95 ALA H    H   -8.141  -6.901  12.773 1.00 . A A .  95 ALA H    1 1 
        5  19096 1 1  95 ALA HA   H   -7.818  -6.386  15.598 1.00 . A A .  95 ALA HA   1 1 
        5  19097 1 1  95 ALA HB1  H   -6.143  -7.999  13.686 1.00 . A A .  95 ALA HB1  1 1 
        5  19098 1 1  95 ALA HB2  H   -7.397  -8.611  14.764 1.00 . A A .  95 ALA HB2  1 1 
        5  19099 1 1  95 ALA HB3  H   -5.915  -7.929  15.433 1.00 . A A .  95 ALA HB3  1 1 
        5  19100 1 1  95 ALA N    N   -8.260  -6.365  13.585 1.00 . A A .  95 ALA N    1 1 
        5  19101 1 1  95 ALA O    O   -5.933  -4.748  15.632 1.00 . A A .  95 ALA O    1 1 
        5  19102 1 1  96 LYS C    C   -4.920  -2.942  12.626 1.00 . A A .  96 LYS C    1 1 
        5  19103 1 1  96 LYS CA   C   -4.493  -4.222  13.344 1.00 . A A .  96 LYS CA   1 1 
        5  19104 1 1  96 LYS CB   C   -3.312  -4.849  12.607 1.00 . A A .  96 LYS CB   1 1 
        5  19105 1 1  96 LYS CD   C   -2.102  -7.021  12.263 1.00 . A A .  96 LYS CD   1 1 
        5  19106 1 1  96 LYS CE   C   -1.717  -8.351  12.889 1.00 . A A .  96 LYS CE   1 1 
        5  19107 1 1  96 LYS CG   C   -2.786  -6.110  13.269 1.00 . A A .  96 LYS CG   1 1 
        5  19108 1 1  96 LYS H    H   -5.828  -5.735  12.682 1.00 . A A .  96 LYS H    1 1 
        5  19109 1 1  96 LYS HA   H   -4.175  -3.964  14.343 1.00 . A A .  96 LYS HA   1 1 
        5  19110 1 1  96 LYS HB2  H   -3.620  -5.096  11.602 1.00 . A A .  96 LYS HB2  1 1 
        5  19111 1 1  96 LYS HB3  H   -2.508  -4.129  12.560 1.00 . A A .  96 LYS HB3  1 1 
        5  19112 1 1  96 LYS HD2  H   -2.778  -7.203  11.439 1.00 . A A .  96 LYS HD2  1 1 
        5  19113 1 1  96 LYS HD3  H   -1.208  -6.532  11.899 1.00 . A A .  96 LYS HD3  1 1 
        5  19114 1 1  96 LYS HE2  H   -0.993  -8.171  13.671 1.00 . A A .  96 LYS HE2  1 1 
        5  19115 1 1  96 LYS HE3  H   -2.601  -8.802  13.316 1.00 . A A .  96 LYS HE3  1 1 
        5  19116 1 1  96 LYS HG2  H   -2.072  -5.835  14.033 1.00 . A A .  96 LYS HG2  1 1 
        5  19117 1 1  96 LYS HG3  H   -3.613  -6.642  13.719 1.00 . A A .  96 LYS HG3  1 1 
        5  19118 1 1  96 LYS HZ1  H   -0.791 -10.149  12.364 1.00 . A A .  96 LYS HZ1  1 1 
        5  19119 1 1  96 LYS HZ2  H   -0.329  -8.834  11.405 1.00 . A A .  96 LYS HZ2  1 1 
        5  19120 1 1  96 LYS HZ3  H   -1.846  -9.551  11.183 1.00 . A A .  96 LYS HZ3  1 1 
        5  19121 1 1  96 LYS N    N   -5.569  -5.207  13.464 1.00 . A A .  96 LYS N    1 1 
        5  19122 1 1  96 LYS NZ   N   -1.130  -9.286  11.890 1.00 . A A .  96 LYS NZ   1 1 
        5  19123 1 1  96 LYS O    O   -4.605  -1.838  13.073 1.00 . A A .  96 LYS O    1 1 
        5  19124 1 1  97 TRP C    C   -7.110  -1.084  11.439 1.00 . A A .  97 TRP C    1 1 
        5  19125 1 1  97 TRP CA   C   -6.062  -1.936  10.725 1.00 . A A .  97 TRP CA   1 1 
        5  19126 1 1  97 TRP CB   C   -6.588  -2.387   9.362 1.00 . A A .  97 TRP CB   1 1 
        5  19127 1 1  97 TRP CD1  C   -5.255  -4.079   7.975 1.00 . A A .  97 TRP CD1  1 1 
        5  19128 1 1  97 TRP CD2  C   -4.495  -1.978   7.844 1.00 . A A .  97 TRP CD2  1 1 
        5  19129 1 1  97 TRP CE2  C   -3.678  -2.799   7.047 1.00 . A A .  97 TRP CE2  1 1 
        5  19130 1 1  97 TRP CE3  C   -4.209  -0.610   7.918 1.00 . A A .  97 TRP CE3  1 1 
        5  19131 1 1  97 TRP CG   C   -5.498  -2.816   8.430 1.00 . A A .  97 TRP CG   1 1 
        5  19132 1 1  97 TRP CH2  C   -2.339  -0.958   6.417 1.00 . A A .  97 TRP CH2  1 1 
        5  19133 1 1  97 TRP CZ2  C   -2.596  -2.299   6.326 1.00 . A A .  97 TRP CZ2  1 1 
        5  19134 1 1  97 TRP CZ3  C   -3.135  -0.116   7.202 1.00 . A A .  97 TRP CZ3  1 1 
        5  19135 1 1  97 TRP H    H   -5.863  -3.991  11.210 1.00 . A A .  97 TRP H    1 1 
        5  19136 1 1  97 TRP HA   H   -5.190  -1.322  10.561 1.00 . A A .  97 TRP HA   1 1 
        5  19137 1 1  97 TRP HB2  H   -7.259  -3.222   9.497 1.00 . A A .  97 TRP HB2  1 1 
        5  19138 1 1  97 TRP HB3  H   -7.123  -1.571   8.900 1.00 . A A .  97 TRP HB3  1 1 
        5  19139 1 1  97 TRP HD1  H   -5.844  -4.945   8.241 1.00 . A A .  97 TRP HD1  1 1 
        5  19140 1 1  97 TRP HE1  H   -3.791  -4.865   6.693 1.00 . A A .  97 TRP HE1  1 1 
        5  19141 1 1  97 TRP HE3  H   -4.811   0.056   8.519 1.00 . A A .  97 TRP HE3  1 1 
        5  19142 1 1  97 TRP HH2  H   -1.509  -0.529   5.875 1.00 . A A .  97 TRP HH2  1 1 
        5  19143 1 1  97 TRP HZ2  H   -1.973  -2.936   5.716 1.00 . A A .  97 TRP HZ2  1 1 
        5  19144 1 1  97 TRP HZ3  H   -2.898   0.937   7.246 1.00 . A A .  97 TRP HZ3  1 1 
        5  19145 1 1  97 TRP N    N   -5.628  -3.089  11.512 1.00 . A A .  97 TRP N    1 1 
        5  19146 1 1  97 TRP NE1  N   -4.162  -4.078   7.144 1.00 . A A .  97 TRP NE1  1 1 
        5  19147 1 1  97 TRP O    O   -7.156   0.131  11.245 1.00 . A A .  97 TRP O    1 1 
        5  19148 1 1  98 TYR C    C   -8.445  -0.032  14.042 1.00 . A A .  98 TYR C    1 1 
        5  19149 1 1  98 TYR CA   C   -8.998  -0.974  12.963 1.00 . A A .  98 TYR CA   1 1 
        5  19150 1 1  98 TYR CB   C   -9.995  -1.957  13.582 1.00 . A A .  98 TYR CB   1 1 
        5  19151 1 1  98 TYR CD1  C  -11.832  -0.269  13.943 1.00 . A A .  98 TYR CD1  1 1 
        5  19152 1 1  98 TYR CD2  C  -11.242  -1.698  15.755 1.00 . A A .  98 TYR CD2  1 1 
        5  19153 1 1  98 TYR CE1  C  -12.790   0.341  14.728 1.00 . A A .  98 TYR CE1  1 1 
        5  19154 1 1  98 TYR CE2  C  -12.199  -1.095  16.548 1.00 . A A .  98 TYR CE2  1 1 
        5  19155 1 1  98 TYR CG   C  -11.043  -1.295  14.443 1.00 . A A .  98 TYR CG   1 1 
        5  19156 1 1  98 TYR CZ   C  -12.970  -0.076  16.030 1.00 . A A .  98 TYR CZ   1 1 
        5  19157 1 1  98 TYR H    H   -7.860  -2.671  12.404 1.00 . A A .  98 TYR H    1 1 
        5  19158 1 1  98 TYR HA   H   -9.520  -0.378  12.229 1.00 . A A .  98 TYR HA   1 1 
        5  19159 1 1  98 TYR HB2  H  -10.503  -2.490  12.791 1.00 . A A .  98 TYR HB2  1 1 
        5  19160 1 1  98 TYR HB3  H   -9.457  -2.664  14.195 1.00 . A A .  98 TYR HB3  1 1 
        5  19161 1 1  98 TYR HD1  H  -11.685   0.053  12.923 1.00 . A A .  98 TYR HD1  1 1 
        5  19162 1 1  98 TYR HD2  H  -10.635  -2.496  16.157 1.00 . A A .  98 TYR HD2  1 1 
        5  19163 1 1  98 TYR HE1  H  -13.393   1.138  14.321 1.00 . A A .  98 TYR HE1  1 1 
        5  19164 1 1  98 TYR HE2  H  -12.340  -1.422  17.568 1.00 . A A .  98 TYR HE2  1 1 
        5  19165 1 1  98 TYR HH   H  -13.529   0.800  17.648 1.00 . A A .  98 TYR HH   1 1 
        5  19166 1 1  98 TYR N    N   -7.948  -1.707  12.262 1.00 . A A .  98 TYR N    1 1 
        5  19167 1 1  98 TYR O    O   -8.813   1.140  14.072 1.00 . A A .  98 TYR O    1 1 
        5  19168 1 1  98 TYR OH   O  -13.924   0.529  16.816 1.00 . A A .  98 TYR OH   1 1 
        5  19169 1 1  99 PRO C    C   -6.071   1.431  15.472 1.00 . A A .  99 PRO C    1 1 
        5  19170 1 1  99 PRO CA   C   -6.975   0.321  16.003 1.00 . A A .  99 PRO CA   1 1 
        5  19171 1 1  99 PRO CB   C   -6.166  -0.671  16.842 1.00 . A A .  99 PRO CB   1 1 
        5  19172 1 1  99 PRO CD   C   -7.044  -1.898  14.996 1.00 . A A .  99 PRO CD   1 1 
        5  19173 1 1  99 PRO CG   C   -5.860  -1.791  15.913 1.00 . A A .  99 PRO CG   1 1 
        5  19174 1 1  99 PRO HA   H   -7.749   0.759  16.616 1.00 . A A .  99 PRO HA   1 1 
        5  19175 1 1  99 PRO HB2  H   -5.265  -0.193  17.198 1.00 . A A .  99 PRO HB2  1 1 
        5  19176 1 1  99 PRO HB3  H   -6.758  -1.005  17.679 1.00 . A A .  99 PRO HB3  1 1 
        5  19177 1 1  99 PRO HD2  H   -6.736  -2.240  14.021 1.00 . A A .  99 PRO HD2  1 1 
        5  19178 1 1  99 PRO HD3  H   -7.786  -2.562  15.414 1.00 . A A .  99 PRO HD3  1 1 
        5  19179 1 1  99 PRO HG2  H   -4.966  -1.567  15.349 1.00 . A A .  99 PRO HG2  1 1 
        5  19180 1 1  99 PRO HG3  H   -5.733  -2.706  16.471 1.00 . A A .  99 PRO HG3  1 1 
        5  19181 1 1  99 PRO N    N   -7.553  -0.513  14.935 1.00 . A A .  99 PRO N    1 1 
        5  19182 1 1  99 PRO O    O   -5.919   2.478  16.102 1.00 . A A .  99 PRO O    1 1 
        5  19183 1 1 100 GLU C    C   -5.282   3.421  13.280 1.00 . A A . 100 GLU C    1 1 
        5  19184 1 1 100 GLU CA   C   -4.557   2.148  13.697 1.00 . A A . 100 GLU CA   1 1 
        5  19185 1 1 100 GLU CB   C   -3.867   1.519  12.486 1.00 . A A . 100 GLU CB   1 1 
        5  19186 1 1 100 GLU CD   C   -1.948   1.637  10.845 1.00 . A A . 100 GLU CD   1 1 
        5  19187 1 1 100 GLU CG   C   -2.700   2.340  11.959 1.00 . A A . 100 GLU CG   1 1 
        5  19188 1 1 100 GLU H    H   -5.683   0.363  13.843 1.00 . A A . 100 GLU H    1 1 
        5  19189 1 1 100 GLU HA   H   -3.809   2.402  14.432 1.00 . A A . 100 GLU HA   1 1 
        5  19190 1 1 100 GLU HB2  H   -3.497   0.542  12.761 1.00 . A A . 100 GLU HB2  1 1 
        5  19191 1 1 100 GLU HB3  H   -4.589   1.410  11.690 1.00 . A A . 100 GLU HB3  1 1 
        5  19192 1 1 100 GLU HG2  H   -3.077   3.277  11.582 1.00 . A A . 100 GLU HG2  1 1 
        5  19193 1 1 100 GLU HG3  H   -2.015   2.529  12.772 1.00 . A A . 100 GLU HG3  1 1 
        5  19194 1 1 100 GLU N    N   -5.476   1.192  14.311 1.00 . A A . 100 GLU N    1 1 
        5  19195 1 1 100 GLU O    O   -4.810   4.528  13.540 1.00 . A A . 100 GLU O    1 1 
        5  19196 1 1 100 GLU OE1  O   -2.338   1.800   9.671 1.00 . A A . 100 GLU OE1  1 1 
        5  19197 1 1 100 GLU OE2  O   -0.970   0.924  11.148 1.00 . A A . 100 GLU OE2  1 1 
        5  19198 1 1 101 VAL C    C   -7.592   5.274  13.369 1.00 . A A . 101 VAL C    1 1 
        5  19199 1 1 101 VAL CA   C   -7.218   4.396  12.183 1.00 . A A . 101 VAL CA   1 1 
        5  19200 1 1 101 VAL CB   C   -8.502   3.951  11.457 1.00 . A A . 101 VAL CB   1 1 
        5  19201 1 1 101 VAL CG1  C   -9.294   5.159  10.980 1.00 . A A . 101 VAL CG1  1 1 
        5  19202 1 1 101 VAL CG2  C   -8.166   3.032  10.293 1.00 . A A . 101 VAL CG2  1 1 
        5  19203 1 1 101 VAL H    H   -6.748   2.350  12.442 1.00 . A A . 101 VAL H    1 1 
        5  19204 1 1 101 VAL HA   H   -6.616   4.972  11.494 1.00 . A A . 101 VAL HA   1 1 
        5  19205 1 1 101 VAL HB   H   -9.114   3.401  12.156 1.00 . A A . 101 VAL HB   1 1 
        5  19206 1 1 101 VAL HG11 H  -10.172   4.827  10.446 1.00 . A A . 101 VAL HG11 1 1 
        5  19207 1 1 101 VAL HG12 H   -8.677   5.756  10.323 1.00 . A A . 101 VAL HG12 1 1 
        5  19208 1 1 101 VAL HG13 H   -9.593   5.753  11.831 1.00 . A A . 101 VAL HG13 1 1 
        5  19209 1 1 101 VAL HG21 H   -7.429   3.505   9.661 1.00 . A A . 101 VAL HG21 1 1 
        5  19210 1 1 101 VAL HG22 H   -9.060   2.836   9.719 1.00 . A A . 101 VAL HG22 1 1 
        5  19211 1 1 101 VAL HG23 H   -7.771   2.102  10.672 1.00 . A A . 101 VAL HG23 1 1 
        5  19212 1 1 101 VAL N    N   -6.427   3.258  12.627 1.00 . A A . 101 VAL N    1 1 
        5  19213 1 1 101 VAL O    O   -7.643   6.497  13.259 1.00 . A A . 101 VAL O    1 1 
        5  19214 1 1 102 ARG C    C   -7.074   6.154  16.270 1.00 . A A . 102 ARG C    1 1 
        5  19215 1 1 102 ARG CA   C   -8.242   5.345  15.717 1.00 . A A . 102 ARG CA   1 1 
        5  19216 1 1 102 ARG CB   C   -8.721   4.356  16.781 1.00 . A A . 102 ARG CB   1 1 
        5  19217 1 1 102 ARG CD   C   -9.929   2.202  17.244 1.00 . A A . 102 ARG CD   1 1 
        5  19218 1 1 102 ARG CG   C   -9.164   3.019  16.215 1.00 . A A . 102 ARG CG   1 1 
        5  19219 1 1 102 ARG CZ   C   -9.591   1.303  19.510 1.00 . A A . 102 ARG CZ   1 1 
        5  19220 1 1 102 ARG H    H   -7.793   3.654  14.516 1.00 . A A . 102 ARG H    1 1 
        5  19221 1 1 102 ARG HA   H   -9.050   6.018  15.472 1.00 . A A . 102 ARG HA   1 1 
        5  19222 1 1 102 ARG HB2  H   -7.916   4.178  17.478 1.00 . A A . 102 ARG HB2  1 1 
        5  19223 1 1 102 ARG HB3  H   -9.555   4.792  17.311 1.00 . A A . 102 ARG HB3  1 1 
        5  19224 1 1 102 ARG HD2  H  -10.794   2.766  17.559 1.00 . A A . 102 ARG HD2  1 1 
        5  19225 1 1 102 ARG HD3  H  -10.250   1.280  16.783 1.00 . A A . 102 ARG HD3  1 1 
        5  19226 1 1 102 ARG HE   H   -8.163   2.122  18.383 1.00 . A A . 102 ARG HE   1 1 
        5  19227 1 1 102 ARG HG2  H   -9.800   3.197  15.363 1.00 . A A . 102 ARG HG2  1 1 
        5  19228 1 1 102 ARG HG3  H   -8.288   2.462  15.902 1.00 . A A . 102 ARG HG3  1 1 
        5  19229 1 1 102 ARG HH11 H  -11.489   1.181  18.822 1.00 . A A . 102 ARG HH11 1 1 
        5  19230 1 1 102 ARG HH12 H  -11.234   0.541  20.411 1.00 . A A . 102 ARG HH12 1 1 
        5  19231 1 1 102 ARG HH21 H   -7.817   1.282  20.476 1.00 . A A . 102 ARG HH21 1 1 
        5  19232 1 1 102 ARG HH22 H   -9.146   0.599  21.351 1.00 . A A . 102 ARG HH22 1 1 
        5  19233 1 1 102 ARG N    N   -7.863   4.634  14.498 1.00 . A A . 102 ARG N    1 1 
        5  19234 1 1 102 ARG NE   N   -9.114   1.889  18.415 1.00 . A A . 102 ARG NE   1 1 
        5  19235 1 1 102 ARG NH1  N  -10.877   0.983  19.588 1.00 . A A . 102 ARG NH1  1 1 
        5  19236 1 1 102 ARG NH2  N   -8.785   1.040  20.529 1.00 . A A . 102 ARG NH2  1 1 
        5  19237 1 1 102 ARG O    O   -7.269   7.184  16.917 1.00 . A A . 102 ARG O    1 1 
        5  19238 1 1 103 HIS C    C   -4.294   7.537  15.631 1.00 . A A . 103 HIS C    1 1 
        5  19239 1 1 103 HIS CA   C   -4.657   6.342  16.502 1.00 . A A . 103 HIS CA   1 1 
        5  19240 1 1 103 HIS CB   C   -3.489   5.356  16.551 1.00 . A A . 103 HIS CB   1 1 
        5  19241 1 1 103 HIS CD2  C   -4.032   4.331  18.873 1.00 . A A . 103 HIS CD2  1 1 
        5  19242 1 1 103 HIS CE1  C   -3.668   2.225  18.387 1.00 . A A . 103 HIS CE1  1 1 
        5  19243 1 1 103 HIS CG   C   -3.662   4.273  17.571 1.00 . A A . 103 HIS CG   1 1 
        5  19244 1 1 103 HIS H    H   -5.778   4.872  15.466 1.00 . A A . 103 HIS H    1 1 
        5  19245 1 1 103 HIS HA   H   -4.859   6.694  17.503 1.00 . A A . 103 HIS HA   1 1 
        5  19246 1 1 103 HIS HB2  H   -3.382   4.887  15.585 1.00 . A A . 103 HIS HB2  1 1 
        5  19247 1 1 103 HIS HB3  H   -2.584   5.894  16.787 1.00 . A A . 103 HIS HB3  1 1 
        5  19248 1 1 103 HIS HD1  H   -3.160   2.570  16.434 1.00 . A A . 103 HIS HD1  1 1 
        5  19249 1 1 103 HIS HD2  H   -4.286   5.224  19.429 1.00 . A A . 103 HIS HD2  1 1 
        5  19250 1 1 103 HIS HE1  H   -3.574   1.152  18.470 1.00 . A A . 103 HIS HE1  1 1 
        5  19251 1 1 103 HIS HE2  H   -4.216   2.782  20.280 1.00 . A A . 103 HIS HE2  1 1 
        5  19252 1 1 103 HIS N    N   -5.864   5.679  16.014 1.00 . A A . 103 HIS N    1 1 
        5  19253 1 1 103 HIS ND1  N   -3.441   2.939  17.298 1.00 . A A . 103 HIS ND1  1 1 
        5  19254 1 1 103 HIS NE2  N   -4.026   3.046  19.355 1.00 . A A . 103 HIS NE2  1 1 
        5  19255 1 1 103 HIS O    O   -3.868   8.578  16.133 1.00 . A A . 103 HIS O    1 1 
        5  19256 1 1 104 HIS C    C   -5.249   9.496  13.391 1.00 . A A . 104 HIS C    1 1 
        5  19257 1 1 104 HIS CA   C   -4.152   8.445  13.382 1.00 . A A . 104 HIS CA   1 1 
        5  19258 1 1 104 HIS CB   C   -3.997   7.871  11.974 1.00 . A A . 104 HIS CB   1 1 
        5  19259 1 1 104 HIS CD2  C   -3.916   9.577  10.023 1.00 . A A . 104 HIS CD2  1 1 
        5  19260 1 1 104 HIS CE1  C   -1.756   9.950  10.015 1.00 . A A . 104 HIS CE1  1 1 
        5  19261 1 1 104 HIS CG   C   -3.369   8.820  11.004 1.00 . A A . 104 HIS CG   1 1 
        5  19262 1 1 104 HIS H    H   -4.820   6.534  13.986 1.00 . A A . 104 HIS H    1 1 
        5  19263 1 1 104 HIS HA   H   -3.222   8.902  13.685 1.00 . A A . 104 HIS HA   1 1 
        5  19264 1 1 104 HIS HB2  H   -3.383   6.987  12.021 1.00 . A A . 104 HIS HB2  1 1 
        5  19265 1 1 104 HIS HB3  H   -4.973   7.604  11.594 1.00 . A A . 104 HIS HB3  1 1 
        5  19266 1 1 104 HIS HD1  H   -1.343   8.678  11.563 1.00 . A A . 104 HIS HD1  1 1 
        5  19267 1 1 104 HIS HD2  H   -4.965   9.627   9.761 1.00 . A A . 104 HIS HD2  1 1 
        5  19268 1 1 104 HIS HE1  H   -0.780  10.337   9.759 1.00 . A A . 104 HIS HE1  1 1 
        5  19269 1 1 104 HIS HE2  H   -2.971  10.805   8.607 1.00 . A A . 104 HIS HE2  1 1 
        5  19270 1 1 104 HIS N    N   -4.465   7.381  14.324 1.00 . A A . 104 HIS N    1 1 
        5  19271 1 1 104 HIS ND1  N   -2.014   9.077  10.972 1.00 . A A . 104 HIS ND1  1 1 
        5  19272 1 1 104 HIS NE2  N   -2.893  10.269   9.424 1.00 . A A . 104 HIS NE2  1 1 
        5  19273 1 1 104 HIS O    O   -4.977  10.696  13.443 1.00 . A A . 104 HIS O    1 1 
        5  19274 1 1 105 CYS C    C   -8.954   9.103  13.192 1.00 . A A . 105 CYS C    1 1 
        5  19275 1 1 105 CYS CA   C   -7.660   9.905  13.348 1.00 . A A . 105 CYS CA   1 1 
        5  19276 1 1 105 CYS CB   C   -7.557  10.926  12.210 1.00 . A A . 105 CYS CB   1 1 
        5  19277 1 1 105 CYS H    H   -6.623   8.048  13.349 1.00 . A A . 105 CYS H    1 1 
        5  19278 1 1 105 CYS HA   H   -7.683  10.432  14.289 1.00 . A A . 105 CYS HA   1 1 
        5  19279 1 1 105 CYS HB2  H   -6.649  11.498  12.329 1.00 . A A . 105 CYS HB2  1 1 
        5  19280 1 1 105 CYS HB3  H   -7.523  10.401  11.266 1.00 . A A . 105 CYS HB3  1 1 
        5  19281 1 1 105 CYS HG   H   -8.704  13.050  13.029 1.00 . A A . 105 CYS HG   1 1 
        5  19282 1 1 105 CYS N    N   -6.491   9.024  13.355 1.00 . A A . 105 CYS N    1 1 
        5  19283 1 1 105 CYS O    O   -9.306   8.701  12.083 1.00 . A A . 105 CYS O    1 1 
        5  19284 1 1 105 CYS SG   S   -8.934  12.094  12.141 1.00 . A A . 105 CYS SG   1 1 
        5  19285 1 1 106 PRO C    C  -12.038   8.840  13.505 1.00 . A A . 106 PRO C    1 1 
        5  19286 1 1 106 PRO CA   C  -10.940   8.097  14.259 1.00 . A A . 106 PRO CA   1 1 
        5  19287 1 1 106 PRO CB   C  -11.330   7.940  15.735 1.00 . A A . 106 PRO CB   1 1 
        5  19288 1 1 106 PRO CD   C   -9.343   9.274  15.668 1.00 . A A . 106 PRO CD   1 1 
        5  19289 1 1 106 PRO CG   C  -10.113   8.306  16.517 1.00 . A A . 106 PRO CG   1 1 
        5  19290 1 1 106 PRO HA   H  -10.799   7.123  13.816 1.00 . A A . 106 PRO HA   1 1 
        5  19291 1 1 106 PRO HB2  H  -12.154   8.600  15.961 1.00 . A A . 106 PRO HB2  1 1 
        5  19292 1 1 106 PRO HB3  H  -11.624   6.918  15.923 1.00 . A A . 106 PRO HB3  1 1 
        5  19293 1 1 106 PRO HD2  H   -9.673  10.287  15.854 1.00 . A A . 106 PRO HD2  1 1 
        5  19294 1 1 106 PRO HD3  H   -8.284   9.179  15.850 1.00 . A A . 106 PRO HD3  1 1 
        5  19295 1 1 106 PRO HG2  H  -10.402   8.772  17.448 1.00 . A A . 106 PRO HG2  1 1 
        5  19296 1 1 106 PRO HG3  H   -9.521   7.423  16.708 1.00 . A A . 106 PRO HG3  1 1 
        5  19297 1 1 106 PRO N    N   -9.682   8.853  14.299 1.00 . A A . 106 PRO N    1 1 
        5  19298 1 1 106 PRO O    O  -12.977   8.229  12.994 1.00 . A A . 106 PRO O    1 1 
        5  19299 1 1 107 ASN C    C  -12.897  10.756  11.249 1.00 . A A . 107 ASN C    1 1 
        5  19300 1 1 107 ASN CA   C  -12.900  10.994  12.757 1.00 . A A . 107 ASN CA   1 1 
        5  19301 1 1 107 ASN CB   C  -12.632  12.473  13.048 1.00 . A A . 107 ASN CB   1 1 
        5  19302 1 1 107 ASN CG   C  -13.737  13.375  12.532 1.00 . A A . 107 ASN CG   1 1 
        5  19303 1 1 107 ASN H    H  -11.133  10.589  13.850 1.00 . A A . 107 ASN H    1 1 
        5  19304 1 1 107 ASN HA   H  -13.872  10.734  13.147 1.00 . A A . 107 ASN HA   1 1 
        5  19305 1 1 107 ASN HB2  H  -12.546  12.614  14.116 1.00 . A A . 107 ASN HB2  1 1 
        5  19306 1 1 107 ASN HB3  H  -11.705  12.763  12.575 1.00 . A A . 107 ASN HB3  1 1 
        5  19307 1 1 107 ASN HD21 H  -12.832  13.516  10.768 1.00 . A A . 107 ASN HD21 1 1 
        5  19308 1 1 107 ASN HD22 H  -14.317  14.386  10.923 1.00 . A A . 107 ASN HD22 1 1 
        5  19309 1 1 107 ASN N    N  -11.911  10.161  13.435 1.00 . A A . 107 ASN N    1 1 
        5  19310 1 1 107 ASN ND2  N  -13.617  13.803  11.281 1.00 . A A . 107 ASN ND2  1 1 
        5  19311 1 1 107 ASN O    O  -13.844  11.127  10.555 1.00 . A A . 107 ASN O    1 1 
        5  19312 1 1 107 ASN OD1  O  -14.689  13.681  13.251 1.00 . A A . 107 ASN OD1  1 1 
        5  19313 1 1 108 THR C    C  -12.576   8.664   8.907 1.00 . A A . 108 THR C    1 1 
        5  19314 1 1 108 THR CA   C  -11.722   9.865   9.314 1.00 . A A . 108 THR CA   1 1 
        5  19315 1 1 108 THR CB   C  -10.262   9.600   8.899 1.00 . A A . 108 THR CB   1 1 
        5  19316 1 1 108 THR CG2  C  -10.164   9.330   7.401 1.00 . A A . 108 THR CG2  1 1 
        5  19317 1 1 108 THR H    H  -11.109   9.863  11.343 1.00 . A A . 108 THR H    1 1 
        5  19318 1 1 108 THR HA   H  -12.069  10.740   8.786 1.00 . A A . 108 THR HA   1 1 
        5  19319 1 1 108 THR HB   H   -9.905   8.730   9.431 1.00 . A A . 108 THR HB   1 1 
        5  19320 1 1 108 THR HG1  H   -8.667  10.425   9.714 1.00 . A A . 108 THR HG1  1 1 
        5  19321 1 1 108 THR HG21 H   -9.130   9.171   7.133 1.00 . A A . 108 THR HG21 1 1 
        5  19322 1 1 108 THR HG22 H  -10.552  10.178   6.855 1.00 . A A . 108 THR HG22 1 1 
        5  19323 1 1 108 THR HG23 H  -10.739   8.450   7.154 1.00 . A A . 108 THR HG23 1 1 
        5  19324 1 1 108 THR N    N  -11.834  10.138  10.744 1.00 . A A . 108 THR N    1 1 
        5  19325 1 1 108 THR O    O  -12.502   7.604   9.530 1.00 . A A . 108 THR O    1 1 
        5  19326 1 1 108 THR OG1  O   -9.445  10.726   9.239 1.00 . A A . 108 THR OG1  1 1 
        5  19327 1 1 109 PRO C    C  -13.445   6.549   6.842 1.00 . A A . 109 PRO C    1 1 
        5  19328 1 1 109 PRO CA   C  -14.259   7.727   7.361 1.00 . A A . 109 PRO CA   1 1 
        5  19329 1 1 109 PRO CB   C  -15.049   8.370   6.217 1.00 . A A . 109 PRO CB   1 1 
        5  19330 1 1 109 PRO CD   C  -13.569  10.042   7.057 1.00 . A A . 109 PRO CD   1 1 
        5  19331 1 1 109 PRO CG   C  -14.244   9.553   5.810 1.00 . A A . 109 PRO CG   1 1 
        5  19332 1 1 109 PRO HA   H  -14.940   7.383   8.126 1.00 . A A . 109 PRO HA   1 1 
        5  19333 1 1 109 PRO HB2  H  -15.151   7.665   5.406 1.00 . A A . 109 PRO HB2  1 1 
        5  19334 1 1 109 PRO HB3  H  -16.027   8.661   6.569 1.00 . A A . 109 PRO HB3  1 1 
        5  19335 1 1 109 PRO HD2  H  -12.613  10.483   6.822 1.00 . A A . 109 PRO HD2  1 1 
        5  19336 1 1 109 PRO HD3  H  -14.198  10.752   7.574 1.00 . A A . 109 PRO HD3  1 1 
        5  19337 1 1 109 PRO HG2  H  -13.510   9.263   5.074 1.00 . A A . 109 PRO HG2  1 1 
        5  19338 1 1 109 PRO HG3  H  -14.894  10.319   5.412 1.00 . A A . 109 PRO HG3  1 1 
        5  19339 1 1 109 PRO N    N  -13.402   8.812   7.851 1.00 . A A . 109 PRO N    1 1 
        5  19340 1 1 109 PRO O    O  -12.285   6.706   6.460 1.00 . A A . 109 PRO O    1 1 
        5  19341 1 1 110 ILE C    C  -14.312   3.275   5.555 1.00 . A A . 110 ILE C    1 1 
        5  19342 1 1 110 ILE CA   C  -13.377   4.170   6.359 1.00 . A A . 110 ILE CA   1 1 
        5  19343 1 1 110 ILE CB   C  -12.803   3.363   7.535 1.00 . A A . 110 ILE CB   1 1 
        5  19344 1 1 110 ILE CD1  C  -13.394   2.439   9.835 1.00 . A A . 110 ILE CD1  1 1 
        5  19345 1 1 110 ILE CG1  C  -13.851   3.246   8.642 1.00 . A A . 110 ILE CG1  1 1 
        5  19346 1 1 110 ILE CG2  C  -11.529   4.016   8.054 1.00 . A A . 110 ILE CG2  1 1 
        5  19347 1 1 110 ILE H    H  -14.983   5.305   7.143 1.00 . A A . 110 ILE H    1 1 
        5  19348 1 1 110 ILE HA   H  -12.556   4.477   5.728 1.00 . A A . 110 ILE HA   1 1 
        5  19349 1 1 110 ILE HB   H  -12.554   2.375   7.179 1.00 . A A . 110 ILE HB   1 1 
        5  19350 1 1 110 ILE HD11 H  -13.169   1.432   9.522 1.00 . A A . 110 ILE HD11 1 1 
        5  19351 1 1 110 ILE HD12 H  -14.178   2.422  10.576 1.00 . A A . 110 ILE HD12 1 1 
        5  19352 1 1 110 ILE HD13 H  -12.509   2.893  10.256 1.00 . A A . 110 ILE HD13 1 1 
        5  19353 1 1 110 ILE HG12 H  -14.107   4.236   8.992 1.00 . A A . 110 ILE HG12 1 1 
        5  19354 1 1 110 ILE HG13 H  -14.735   2.771   8.240 1.00 . A A . 110 ILE HG13 1 1 
        5  19355 1 1 110 ILE HG21 H  -11.762   4.990   8.457 1.00 . A A . 110 ILE HG21 1 1 
        5  19356 1 1 110 ILE HG22 H  -10.823   4.120   7.244 1.00 . A A . 110 ILE HG22 1 1 
        5  19357 1 1 110 ILE HG23 H  -11.100   3.399   8.829 1.00 . A A . 110 ILE HG23 1 1 
        5  19358 1 1 110 ILE N    N  -14.056   5.370   6.829 1.00 . A A . 110 ILE N    1 1 
        5  19359 1 1 110 ILE O    O  -15.411   2.943   6.000 1.00 . A A . 110 ILE O    1 1 
        5  19360 1 1 111 ILE C    C  -14.183   0.579   3.623 1.00 . A A . 111 ILE C    1 1 
        5  19361 1 1 111 ILE CA   C  -14.644   2.028   3.491 1.00 . A A . 111 ILE CA   1 1 
        5  19362 1 1 111 ILE CB   C  -14.510   2.474   2.017 1.00 . A A . 111 ILE CB   1 1 
        5  19363 1 1 111 ILE CD1  C  -16.569   3.968   1.859 1.00 . A A . 111 ILE CD1  1 1 
        5  19364 1 1 111 ILE CG1  C  -15.061   3.890   1.835 1.00 . A A . 111 ILE CG1  1 1 
        5  19365 1 1 111 ILE CG2  C  -15.209   1.496   1.081 1.00 . A A . 111 ILE CG2  1 1 
        5  19366 1 1 111 ILE H    H  -12.981   3.194   4.071 1.00 . A A . 111 ILE H    1 1 
        5  19367 1 1 111 ILE HA   H  -15.683   2.099   3.780 1.00 . A A . 111 ILE HA   1 1 
        5  19368 1 1 111 ILE HB   H  -13.465   2.477   1.766 1.00 . A A . 111 ILE HB   1 1 
        5  19369 1 1 111 ILE HD11 H  -16.945   3.910   0.847 1.00 . A A . 111 ILE HD11 1 1 
        5  19370 1 1 111 ILE HD12 H  -16.878   4.900   2.309 1.00 . A A . 111 ILE HD12 1 1 
        5  19371 1 1 111 ILE HD13 H  -16.959   3.143   2.435 1.00 . A A . 111 ILE HD13 1 1 
        5  19372 1 1 111 ILE HG12 H  -14.688   4.518   2.631 1.00 . A A . 111 ILE HG12 1 1 
        5  19373 1 1 111 ILE HG13 H  -14.722   4.280   0.887 1.00 . A A . 111 ILE HG13 1 1 
        5  19374 1 1 111 ILE HG21 H  -16.199   1.282   1.456 1.00 . A A . 111 ILE HG21 1 1 
        5  19375 1 1 111 ILE HG22 H  -14.639   0.579   1.026 1.00 . A A . 111 ILE HG22 1 1 
        5  19376 1 1 111 ILE HG23 H  -15.284   1.932   0.095 1.00 . A A . 111 ILE HG23 1 1 
        5  19377 1 1 111 ILE N    N  -13.864   2.890   4.367 1.00 . A A . 111 ILE N    1 1 
        5  19378 1 1 111 ILE O    O  -13.048   0.315   4.017 1.00 . A A . 111 ILE O    1 1 
        5  19379 1 1 112 LEU C    C  -14.864  -2.410   1.984 1.00 . A A . 112 LEU C    1 1 
        5  19380 1 1 112 LEU CA   C  -14.735  -1.774   3.361 1.00 . A A . 112 LEU CA   1 1 
        5  19381 1 1 112 LEU CB   C  -15.644  -2.484   4.366 1.00 . A A . 112 LEU CB   1 1 
        5  19382 1 1 112 LEU CD1  C  -16.370  -2.655   6.759 1.00 . A A . 112 LEU CD1  1 1 
        5  19383 1 1 112 LEU CD2  C  -14.040  -3.274   6.117 1.00 . A A . 112 LEU CD2  1 1 
        5  19384 1 1 112 LEU CG   C  -15.210  -2.349   5.827 1.00 . A A . 112 LEU CG   1 1 
        5  19385 1 1 112 LEU H    H  -15.962  -0.085   3.001 1.00 . A A . 112 LEU H    1 1 
        5  19386 1 1 112 LEU HA   H  -13.711  -1.860   3.692 1.00 . A A . 112 LEU HA   1 1 
        5  19387 1 1 112 LEU HB2  H  -16.641  -2.079   4.268 1.00 . A A . 112 LEU HB2  1 1 
        5  19388 1 1 112 LEU HB3  H  -15.673  -3.534   4.117 1.00 . A A . 112 LEU HB3  1 1 
        5  19389 1 1 112 LEU HD11 H  -16.048  -2.538   7.784 1.00 . A A . 112 LEU HD11 1 1 
        5  19390 1 1 112 LEU HD12 H  -16.702  -3.670   6.600 1.00 . A A . 112 LEU HD12 1 1 
        5  19391 1 1 112 LEU HD13 H  -17.183  -1.973   6.558 1.00 . A A . 112 LEU HD13 1 1 
        5  19392 1 1 112 LEU HD21 H  -13.606  -3.016   7.072 1.00 . A A . 112 LEU HD21 1 1 
        5  19393 1 1 112 LEU HD22 H  -13.296  -3.167   5.341 1.00 . A A . 112 LEU HD22 1 1 
        5  19394 1 1 112 LEU HD23 H  -14.387  -4.296   6.144 1.00 . A A . 112 LEU HD23 1 1 
        5  19395 1 1 112 LEU HG   H  -14.890  -1.334   6.009 1.00 . A A . 112 LEU HG   1 1 
        5  19396 1 1 112 LEU N    N  -15.066  -0.356   3.292 1.00 . A A . 112 LEU N    1 1 
        5  19397 1 1 112 LEU O    O  -15.840  -2.179   1.272 1.00 . A A . 112 LEU O    1 1 
        5  19398 1 1 113 VAL C    C  -13.699  -5.370   0.420 1.00 . A A . 113 VAL C    1 1 
        5  19399 1 1 113 VAL CA   C  -13.854  -3.856   0.308 1.00 . A A . 113 VAL CA   1 1 
        5  19400 1 1 113 VAL CB   C  -12.709  -3.301  -0.563 1.00 . A A . 113 VAL CB   1 1 
        5  19401 1 1 113 VAL CG1  C  -12.727  -3.931  -1.948 1.00 . A A . 113 VAL CG1  1 1 
        5  19402 1 1 113 VAL CG2  C  -12.792  -1.785  -0.652 1.00 . A A . 113 VAL CG2  1 1 
        5  19403 1 1 113 VAL H    H  -13.129  -3.368   2.234 1.00 . A A . 113 VAL H    1 1 
        5  19404 1 1 113 VAL HA   H  -14.790  -3.635  -0.185 1.00 . A A . 113 VAL HA   1 1 
        5  19405 1 1 113 VAL HB   H  -11.772  -3.559  -0.090 1.00 . A A . 113 VAL HB   1 1 
        5  19406 1 1 113 VAL HG11 H  -12.028  -3.412  -2.590 1.00 . A A . 113 VAL HG11 1 1 
        5  19407 1 1 113 VAL HG12 H  -13.720  -3.859  -2.364 1.00 . A A . 113 VAL HG12 1 1 
        5  19408 1 1 113 VAL HG13 H  -12.441  -4.971  -1.871 1.00 . A A . 113 VAL HG13 1 1 
        5  19409 1 1 113 VAL HG21 H  -13.768  -1.499  -1.017 1.00 . A A . 113 VAL HG21 1 1 
        5  19410 1 1 113 VAL HG22 H  -12.034  -1.421  -1.331 1.00 . A A . 113 VAL HG22 1 1 
        5  19411 1 1 113 VAL HG23 H  -12.634  -1.356   0.327 1.00 . A A . 113 VAL HG23 1 1 
        5  19412 1 1 113 VAL N    N  -13.870  -3.210   1.614 1.00 . A A . 113 VAL N    1 1 
        5  19413 1 1 113 VAL O    O  -12.799  -5.866   1.097 1.00 . A A . 113 VAL O    1 1 
        5  19414 1 1 114 GLY C    C  -13.883  -8.072  -1.516 1.00 . A A . 114 GLY C    1 1 
        5  19415 1 1 114 GLY CA   C  -14.527  -7.545  -0.250 1.00 . A A . 114 GLY CA   1 1 
        5  19416 1 1 114 GLY H    H  -15.287  -5.639  -0.768 1.00 . A A . 114 GLY H    1 1 
        5  19417 1 1 114 GLY HA2  H  -13.952  -7.873   0.603 1.00 . A A . 114 GLY HA2  1 1 
        5  19418 1 1 114 GLY HA3  H  -15.530  -7.939  -0.175 1.00 . A A . 114 GLY HA3  1 1 
        5  19419 1 1 114 GLY N    N  -14.585  -6.095  -0.256 1.00 . A A . 114 GLY N    1 1 
        5  19420 1 1 114 GLY O    O  -14.556  -8.638  -2.377 1.00 . A A . 114 GLY O    1 1 
        5  19421 1 1 115 THR C    C  -11.876  -9.815  -3.003 1.00 . A A . 115 THR C    1 1 
        5  19422 1 1 115 THR CA   C  -11.823  -8.307  -2.799 1.00 . A A . 115 THR CA   1 1 
        5  19423 1 1 115 THR CB   C  -10.349  -7.868  -2.714 1.00 . A A . 115 THR CB   1 1 
        5  19424 1 1 115 THR CG2  C  -10.246  -6.390  -2.378 1.00 . A A . 115 THR CG2  1 1 
        5  19425 1 1 115 THR H    H  -12.095  -7.450  -0.883 1.00 . A A . 115 THR H    1 1 
        5  19426 1 1 115 THR HA   H  -12.263  -7.826  -3.660 1.00 . A A . 115 THR HA   1 1 
        5  19427 1 1 115 THR HB   H   -9.881  -8.038  -3.672 1.00 . A A . 115 THR HB   1 1 
        5  19428 1 1 115 THR HG1  H   -8.721  -8.623  -1.896 1.00 . A A . 115 THR HG1  1 1 
        5  19429 1 1 115 THR HG21 H  -10.647  -6.217  -1.390 1.00 . A A . 115 THR HG21 1 1 
        5  19430 1 1 115 THR HG22 H  -10.809  -5.817  -3.100 1.00 . A A . 115 THR HG22 1 1 
        5  19431 1 1 115 THR HG23 H   -9.210  -6.085  -2.404 1.00 . A A . 115 THR HG23 1 1 
        5  19432 1 1 115 THR N    N  -12.573  -7.883  -1.622 1.00 . A A . 115 THR N    1 1 
        5  19433 1 1 115 THR O    O  -12.325 -10.559  -2.130 1.00 . A A . 115 THR O    1 1 
        5  19434 1 1 115 THR OG1  O   -9.664  -8.634  -1.715 1.00 . A A . 115 THR OG1  1 1 
        5  19435 1 1 116 LYS C    C  -12.775 -12.282  -4.401 1.00 . A A . 116 LYS C    1 1 
        5  19436 1 1 116 LYS CA   C  -11.386 -11.661  -4.524 1.00 . A A . 116 LYS CA   1 1 
        5  19437 1 1 116 LYS CB   C  -10.378 -12.418  -3.657 1.00 . A A . 116 LYS CB   1 1 
        5  19438 1 1 116 LYS CD   C   -7.965 -12.772  -3.029 1.00 . A A . 116 LYS CD   1 1 
        5  19439 1 1 116 LYS CE   C   -6.544 -12.243  -3.157 1.00 . A A . 116 LYS CE   1 1 
        5  19440 1 1 116 LYS CG   C   -8.947 -11.935  -3.834 1.00 . A A . 116 LYS CG   1 1 
        5  19441 1 1 116 LYS H    H  -11.066  -9.595  -4.812 1.00 . A A . 116 LYS H    1 1 
        5  19442 1 1 116 LYS HA   H  -11.075 -11.730  -5.556 1.00 . A A . 116 LYS HA   1 1 
        5  19443 1 1 116 LYS HB2  H  -10.651 -12.298  -2.618 1.00 . A A . 116 LYS HB2  1 1 
        5  19444 1 1 116 LYS HB3  H  -10.415 -13.466  -3.912 1.00 . A A . 116 LYS HB3  1 1 
        5  19445 1 1 116 LYS HD2  H   -8.256 -12.748  -1.988 1.00 . A A . 116 LYS HD2  1 1 
        5  19446 1 1 116 LYS HD3  H   -7.995 -13.789  -3.390 1.00 . A A . 116 LYS HD3  1 1 
        5  19447 1 1 116 LYS HE2  H   -6.531 -11.208  -2.850 1.00 . A A . 116 LYS HE2  1 1 
        5  19448 1 1 116 LYS HE3  H   -5.900 -12.818  -2.508 1.00 . A A . 116 LYS HE3  1 1 
        5  19449 1 1 116 LYS HG2  H   -8.683 -11.998  -4.879 1.00 . A A . 116 LYS HG2  1 1 
        5  19450 1 1 116 LYS HG3  H   -8.881 -10.907  -3.507 1.00 . A A . 116 LYS HG3  1 1 
        5  19451 1 1 116 LYS HZ1  H   -5.960 -13.337  -4.839 1.00 . A A . 116 LYS HZ1  1 1 
        5  19452 1 1 116 LYS HZ2  H   -5.098 -11.897  -4.626 1.00 . A A . 116 LYS HZ2  1 1 
        5  19453 1 1 116 LYS HZ3  H   -6.685 -11.852  -5.205 1.00 . A A . 116 LYS HZ3  1 1 
        5  19454 1 1 116 LYS N    N  -11.408 -10.248  -4.169 1.00 . A A . 116 LYS N    1 1 
        5  19455 1 1 116 LYS NZ   N   -6.036 -12.339  -4.555 1.00 . A A . 116 LYS NZ   1 1 
        5  19456 1 1 116 LYS O    O  -13.041 -13.065  -3.488 1.00 . A A . 116 LYS O    1 1 
        5  19457 1 1 117 LEU C    C  -15.103 -13.679  -6.218 1.00 . A A . 117 LEU C    1 1 
        5  19458 1 1 117 LEU CA   C  -15.021 -12.435  -5.333 1.00 . A A . 117 LEU CA   1 1 
        5  19459 1 1 117 LEU CB   C  -15.991 -11.355  -5.835 1.00 . A A . 117 LEU CB   1 1 
        5  19460 1 1 117 LEU CD1  C  -18.161 -12.627  -5.913 1.00 . A A . 117 LEU CD1  1 1 
        5  19461 1 1 117 LEU CD2  C  -17.442 -11.502  -3.796 1.00 . A A . 117 LEU CD2  1 1 
        5  19462 1 1 117 LEU CG   C  -17.430 -11.436  -5.314 1.00 . A A . 117 LEU CG   1 1 
        5  19463 1 1 117 LEU H    H  -13.395 -11.257  -6.004 1.00 . A A . 117 LEU H    1 1 
        5  19464 1 1 117 LEU HA   H  -15.283 -12.706  -4.321 1.00 . A A . 117 LEU HA   1 1 
        5  19465 1 1 117 LEU HB2  H  -15.590 -10.391  -5.560 1.00 . A A . 117 LEU HB2  1 1 
        5  19466 1 1 117 LEU HB3  H  -16.024 -11.409  -6.915 1.00 . A A . 117 LEU HB3  1 1 
        5  19467 1 1 117 LEU HD11 H  -18.018 -12.634  -6.984 1.00 . A A . 117 LEU HD11 1 1 
        5  19468 1 1 117 LEU HD12 H  -19.215 -12.552  -5.691 1.00 . A A . 117 LEU HD12 1 1 
        5  19469 1 1 117 LEU HD13 H  -17.768 -13.539  -5.491 1.00 . A A . 117 LEU HD13 1 1 
        5  19470 1 1 117 LEU HD21 H  -16.933 -10.639  -3.397 1.00 . A A . 117 LEU HD21 1 1 
        5  19471 1 1 117 LEU HD22 H  -16.936 -12.399  -3.473 1.00 . A A . 117 LEU HD22 1 1 
        5  19472 1 1 117 LEU HD23 H  -18.463 -11.516  -3.444 1.00 . A A . 117 LEU HD23 1 1 
        5  19473 1 1 117 LEU HG   H  -17.960 -10.543  -5.611 1.00 . A A . 117 LEU HG   1 1 
        5  19474 1 1 117 LEU N    N  -13.661 -11.911  -5.321 1.00 . A A . 117 LEU N    1 1 
        5  19475 1 1 117 LEU O    O  -15.966 -14.535  -6.029 1.00 . A A . 117 LEU O    1 1 
        5  19476 1 1 118 ASP C    C  -13.974 -16.235  -7.351 1.00 . A A . 118 ASP C    1 1 
        5  19477 1 1 118 ASP CA   C  -14.153 -14.912  -8.095 1.00 . A A . 118 ASP CA   1 1 
        5  19478 1 1 118 ASP CB   C  -13.020 -14.734  -9.105 1.00 . A A . 118 ASP CB   1 1 
        5  19479 1 1 118 ASP CG   C  -11.657 -14.723  -8.441 1.00 . A A . 118 ASP CG   1 1 
        5  19480 1 1 118 ASP H    H  -13.510 -13.069  -7.267 1.00 . A A . 118 ASP H    1 1 
        5  19481 1 1 118 ASP HA   H  -15.093 -14.934  -8.625 1.00 . A A . 118 ASP HA   1 1 
        5  19482 1 1 118 ASP HB2  H  -13.047 -15.545  -9.816 1.00 . A A . 118 ASP HB2  1 1 
        5  19483 1 1 118 ASP HB3  H  -13.154 -13.797  -9.626 1.00 . A A . 118 ASP HB3  1 1 
        5  19484 1 1 118 ASP N    N  -14.184 -13.778  -7.174 1.00 . A A . 118 ASP N    1 1 
        5  19485 1 1 118 ASP O    O  -14.584 -17.244  -7.707 1.00 . A A . 118 ASP O    1 1 
        5  19486 1 1 118 ASP OD1  O  -11.394 -13.800  -7.642 1.00 . A A . 118 ASP OD1  1 1 
        5  19487 1 1 118 ASP OD2  O  -10.853 -15.637  -8.719 1.00 . A A . 118 ASP OD2  1 1 
        5  19488 1 1 119 LEU C    C  -13.843 -17.540  -4.356 1.00 . A A . 119 LEU C    1 1 
        5  19489 1 1 119 LEU CA   C  -12.877 -17.428  -5.530 1.00 . A A . 119 LEU CA   1 1 
        5  19490 1 1 119 LEU CB   C  -11.427 -17.433  -5.039 1.00 . A A . 119 LEU CB   1 1 
        5  19491 1 1 119 LEU CD1  C  -11.577 -15.696  -3.239 1.00 . A A . 119 LEU CD1  1 1 
        5  19492 1 1 119 LEU CD2  C   -9.390 -16.138  -4.364 1.00 . A A . 119 LEU CD2  1 1 
        5  19493 1 1 119 LEU CG   C  -10.900 -16.086  -4.541 1.00 . A A . 119 LEU CG   1 1 
        5  19494 1 1 119 LEU H    H  -12.686 -15.390  -6.077 1.00 . A A . 119 LEU H    1 1 
        5  19495 1 1 119 LEU HA   H  -13.027 -18.278  -6.173 1.00 . A A . 119 LEU HA   1 1 
        5  19496 1 1 119 LEU HB2  H  -11.346 -18.147  -4.232 1.00 . A A . 119 LEU HB2  1 1 
        5  19497 1 1 119 LEU HB3  H  -10.796 -17.762  -5.851 1.00 . A A . 119 LEU HB3  1 1 
        5  19498 1 1 119 LEU HD11 H  -11.097 -14.819  -2.831 1.00 . A A . 119 LEU HD11 1 1 
        5  19499 1 1 119 LEU HD12 H  -11.496 -16.512  -2.536 1.00 . A A . 119 LEU HD12 1 1 
        5  19500 1 1 119 LEU HD13 H  -12.623 -15.482  -3.425 1.00 . A A . 119 LEU HD13 1 1 
        5  19501 1 1 119 LEU HD21 H   -9.048 -15.215  -3.920 1.00 . A A . 119 LEU HD21 1 1 
        5  19502 1 1 119 LEU HD22 H   -8.920 -16.270  -5.328 1.00 . A A . 119 LEU HD22 1 1 
        5  19503 1 1 119 LEU HD23 H   -9.130 -16.966  -3.721 1.00 . A A . 119 LEU HD23 1 1 
        5  19504 1 1 119 LEU HG   H  -11.126 -15.326  -5.275 1.00 . A A . 119 LEU HG   1 1 
        5  19505 1 1 119 LEU N    N  -13.137 -16.225  -6.317 1.00 . A A . 119 LEU N    1 1 
        5  19506 1 1 119 LEU O    O  -13.850 -18.539  -3.636 1.00 . A A . 119 LEU O    1 1 
        5  19507 1 1 120 ARG C    C  -16.887 -17.254  -3.509 1.00 . A A . 120 ARG C    1 1 
        5  19508 1 1 120 ARG CA   C  -15.636 -16.482  -3.098 1.00 . A A . 120 ARG CA   1 1 
        5  19509 1 1 120 ARG CB   C  -15.953 -15.022  -2.741 1.00 . A A . 120 ARG CB   1 1 
        5  19510 1 1 120 ARG CD   C  -17.682 -15.255  -0.922 1.00 . A A . 120 ARG CD   1 1 
        5  19511 1 1 120 ARG CG   C  -17.395 -14.756  -2.330 1.00 . A A . 120 ARG CG   1 1 
        5  19512 1 1 120 ARG CZ   C  -19.849 -15.738   0.144 1.00 . A A . 120 ARG CZ   1 1 
        5  19513 1 1 120 ARG H    H  -14.596 -15.740  -4.778 1.00 . A A . 120 ARG H    1 1 
        5  19514 1 1 120 ARG HA   H  -15.199 -16.968  -2.241 1.00 . A A . 120 ARG HA   1 1 
        5  19515 1 1 120 ARG HB2  H  -15.316 -14.725  -1.922 1.00 . A A . 120 ARG HB2  1 1 
        5  19516 1 1 120 ARG HB3  H  -15.724 -14.406  -3.597 1.00 . A A . 120 ARG HB3  1 1 
        5  19517 1 1 120 ARG HD2  H  -17.579 -16.330  -0.904 1.00 . A A . 120 ARG HD2  1 1 
        5  19518 1 1 120 ARG HD3  H  -16.965 -14.815  -0.244 1.00 . A A . 120 ARG HD3  1 1 
        5  19519 1 1 120 ARG HE   H  -19.338 -13.986  -0.662 1.00 . A A . 120 ARG HE   1 1 
        5  19520 1 1 120 ARG HG2  H  -17.576 -13.694  -2.366 1.00 . A A . 120 ARG HG2  1 1 
        5  19521 1 1 120 ARG HG3  H  -18.054 -15.258  -3.023 1.00 . A A . 120 ARG HG3  1 1 
        5  19522 1 1 120 ARG HH11 H  -18.557 -17.292   0.120 1.00 . A A . 120 ARG HH11 1 1 
        5  19523 1 1 120 ARG HH12 H  -20.086 -17.610   0.869 1.00 . A A . 120 ARG HH12 1 1 
        5  19524 1 1 120 ARG HH21 H  -21.349 -14.396   0.321 1.00 . A A . 120 ARG HH21 1 1 
        5  19525 1 1 120 ARG HH22 H  -21.673 -15.962   0.985 1.00 . A A . 120 ARG HH22 1 1 
        5  19526 1 1 120 ARG N    N  -14.656 -16.508  -4.173 1.00 . A A . 120 ARG N    1 1 
        5  19527 1 1 120 ARG NE   N  -19.029 -14.899  -0.483 1.00 . A A . 120 ARG NE   1 1 
        5  19528 1 1 120 ARG NH1  N  -19.466 -16.982   0.399 1.00 . A A . 120 ARG NH1  1 1 
        5  19529 1 1 120 ARG NH2  N  -21.057 -15.332   0.513 1.00 . A A . 120 ARG NH2  1 1 
        5  19530 1 1 120 ARG O    O  -17.708 -17.630  -2.672 1.00 . A A . 120 ARG O    1 1 
        5  19531 1 1 121 ASP C    C  -17.681 -19.551  -5.966 1.00 . A A . 121 ASP C    1 1 
        5  19532 1 1 121 ASP CA   C  -18.149 -18.242  -5.338 1.00 . A A . 121 ASP CA   1 1 
        5  19533 1 1 121 ASP CB   C  -18.898 -17.394  -6.371 1.00 . A A . 121 ASP CB   1 1 
        5  19534 1 1 121 ASP CG   C  -20.230 -18.002  -6.766 1.00 . A A . 121 ASP CG   1 1 
        5  19535 1 1 121 ASP H    H  -16.321 -17.181  -5.424 1.00 . A A . 121 ASP H    1 1 
        5  19536 1 1 121 ASP HA   H  -18.813 -18.466  -4.516 1.00 . A A . 121 ASP HA   1 1 
        5  19537 1 1 121 ASP HB2  H  -19.080 -16.414  -5.957 1.00 . A A . 121 ASP HB2  1 1 
        5  19538 1 1 121 ASP HB3  H  -18.288 -17.298  -7.258 1.00 . A A . 121 ASP HB3  1 1 
        5  19539 1 1 121 ASP N    N  -17.013 -17.503  -4.807 1.00 . A A . 121 ASP N    1 1 
        5  19540 1 1 121 ASP O    O  -18.356 -20.119  -6.826 1.00 . A A . 121 ASP O    1 1 
        5  19541 1 1 121 ASP OD1  O  -21.187 -17.902  -5.970 1.00 . A A . 121 ASP OD1  1 1 
        5  19542 1 1 121 ASP OD2  O  -20.316 -18.577  -7.872 1.00 . A A . 121 ASP OD2  1 1 
        5  19543 1 1 122 ASP C    C  -16.125 -22.401  -5.031 1.00 . A A . 122 ASP C    1 1 
        5  19544 1 1 122 ASP CA   C  -15.958 -21.272  -6.040 1.00 . A A . 122 ASP CA   1 1 
        5  19545 1 1 122 ASP CB   C  -14.478 -21.086  -6.386 1.00 . A A . 122 ASP CB   1 1 
        5  19546 1 1 122 ASP CG   C  -13.908 -22.268  -7.145 1.00 . A A . 122 ASP CG   1 1 
        5  19547 1 1 122 ASP H    H  -16.037 -19.540  -4.820 1.00 . A A . 122 ASP H    1 1 
        5  19548 1 1 122 ASP HA   H  -16.500 -21.531  -6.938 1.00 . A A . 122 ASP HA   1 1 
        5  19549 1 1 122 ASP HB2  H  -14.366 -20.202  -6.996 1.00 . A A . 122 ASP HB2  1 1 
        5  19550 1 1 122 ASP HB3  H  -13.915 -20.961  -5.473 1.00 . A A . 122 ASP HB3  1 1 
        5  19551 1 1 122 ASP N    N  -16.521 -20.030  -5.522 1.00 . A A . 122 ASP N    1 1 
        5  19552 1 1 122 ASP O    O  -15.415 -22.466  -4.032 1.00 . A A . 122 ASP O    1 1 
        5  19553 1 1 122 ASP OD1  O  -14.190 -22.388  -8.357 1.00 . A A . 122 ASP OD1  1 1 
        5  19554 1 1 122 ASP OD2  O  -13.182 -23.075  -6.529 1.00 . A A . 122 ASP OD2  1 1 
        5  19555 1 1 123 LYS C    C  -16.130 -25.150  -3.982 1.00 . A A . 123 LYS C    1 1 
        5  19556 1 1 123 LYS CA   C  -17.380 -24.419  -4.452 1.00 . A A . 123 LYS CA   1 1 
        5  19557 1 1 123 LYS CB   C  -18.269 -25.397  -5.208 1.00 . A A . 123 LYS CB   1 1 
        5  19558 1 1 123 LYS CD   C  -19.881 -25.836  -3.322 1.00 . A A . 123 LYS CD   1 1 
        5  19559 1 1 123 LYS CE   C  -19.231 -25.655  -1.958 1.00 . A A . 123 LYS CE   1 1 
        5  19560 1 1 123 LYS CG   C  -18.916 -26.451  -4.325 1.00 . A A . 123 LYS CG   1 1 
        5  19561 1 1 123 LYS H    H  -17.586 -23.174  -6.143 1.00 . A A . 123 LYS H    1 1 
        5  19562 1 1 123 LYS HA   H  -17.916 -24.050  -3.589 1.00 . A A . 123 LYS HA   1 1 
        5  19563 1 1 123 LYS HB2  H  -19.043 -24.842  -5.708 1.00 . A A . 123 LYS HB2  1 1 
        5  19564 1 1 123 LYS HB3  H  -17.671 -25.904  -5.952 1.00 . A A . 123 LYS HB3  1 1 
        5  19565 1 1 123 LYS HD2  H  -20.200 -24.872  -3.688 1.00 . A A . 123 LYS HD2  1 1 
        5  19566 1 1 123 LYS HD3  H  -20.739 -26.485  -3.219 1.00 . A A . 123 LYS HD3  1 1 
        5  19567 1 1 123 LYS HE2  H  -18.929 -26.621  -1.586 1.00 . A A . 123 LYS HE2  1 1 
        5  19568 1 1 123 LYS HE3  H  -18.361 -25.024  -2.068 1.00 . A A . 123 LYS HE3  1 1 
        5  19569 1 1 123 LYS HG2  H  -19.456 -27.146  -4.949 1.00 . A A . 123 LYS HG2  1 1 
        5  19570 1 1 123 LYS HG3  H  -18.138 -26.975  -3.789 1.00 . A A . 123 LYS HG3  1 1 
        5  19571 1 1 123 LYS HZ1  H  -20.473 -24.100  -1.324 1.00 . A A . 123 LYS HZ1  1 1 
        5  19572 1 1 123 LYS HZ2  H  -19.687 -24.906  -0.062 1.00 . A A . 123 LYS HZ2  1 1 
        5  19573 1 1 123 LYS HZ3  H  -20.997 -25.635  -0.843 1.00 . A A . 123 LYS HZ3  1 1 
        5  19574 1 1 123 LYS N    N  -17.072 -23.284  -5.316 1.00 . A A . 123 LYS N    1 1 
        5  19575 1 1 123 LYS NZ   N  -20.163 -25.031  -0.979 1.00 . A A . 123 LYS NZ   1 1 
        5  19576 1 1 123 LYS O    O  -15.890 -25.283  -2.787 1.00 . A A . 123 LYS O    1 1 
        5  19577 1 1 124 ASP C    C  -13.187 -25.597  -3.703 1.00 . A A . 124 ASP C    1 1 
        5  19578 1 1 124 ASP CA   C  -14.120 -26.363  -4.641 1.00 . A A . 124 ASP CA   1 1 
        5  19579 1 1 124 ASP CB   C  -13.392 -26.708  -5.941 1.00 . A A . 124 ASP CB   1 1 
        5  19580 1 1 124 ASP CG   C  -12.201 -27.618  -5.716 1.00 . A A . 124 ASP CG   1 1 
        5  19581 1 1 124 ASP H    H  -15.588 -25.452  -5.872 1.00 . A A . 124 ASP H    1 1 
        5  19582 1 1 124 ASP HA   H  -14.416 -27.281  -4.155 1.00 . A A . 124 ASP HA   1 1 
        5  19583 1 1 124 ASP HB2  H  -14.078 -27.203  -6.609 1.00 . A A . 124 ASP HB2  1 1 
        5  19584 1 1 124 ASP HB3  H  -13.042 -25.795  -6.402 1.00 . A A . 124 ASP HB3  1 1 
        5  19585 1 1 124 ASP N    N  -15.336 -25.608  -4.938 1.00 . A A . 124 ASP N    1 1 
        5  19586 1 1 124 ASP O    O  -12.660 -26.170  -2.749 1.00 . A A . 124 ASP O    1 1 
        5  19587 1 1 124 ASP OD1  O  -12.414 -28.786  -5.327 1.00 . A A . 124 ASP OD1  1 1 
        5  19588 1 1 124 ASP OD2  O  -11.060 -27.166  -5.933 1.00 . A A . 124 ASP OD2  1 1 
        5  19589 1 1 125 THR C    C  -12.723 -23.367  -1.728 1.00 . A A . 125 THR C    1 1 
        5  19590 1 1 125 THR CA   C  -12.116 -23.499  -3.114 1.00 . A A . 125 THR CA   1 1 
        5  19591 1 1 125 THR CB   C  -11.889 -22.092  -3.700 1.00 . A A . 125 THR CB   1 1 
        5  19592 1 1 125 THR CG2  C  -11.213 -21.186  -2.679 1.00 . A A . 125 THR CG2  1 1 
        5  19593 1 1 125 THR H    H  -13.414 -23.903  -4.744 1.00 . A A . 125 THR H    1 1 
        5  19594 1 1 125 THR HA   H  -11.156 -23.998  -3.030 1.00 . A A . 125 THR HA   1 1 
        5  19595 1 1 125 THR HB   H  -12.849 -21.666  -3.956 1.00 . A A . 125 THR HB   1 1 
        5  19596 1 1 125 THR HG1  H  -11.380 -22.916  -5.417 1.00 . A A . 125 THR HG1  1 1 
        5  19597 1 1 125 THR HG21 H  -10.186 -21.493  -2.553 1.00 . A A . 125 THR HG21 1 1 
        5  19598 1 1 125 THR HG22 H  -11.728 -21.267  -1.732 1.00 . A A . 125 THR HG22 1 1 
        5  19599 1 1 125 THR HG23 H  -11.246 -20.161  -3.022 1.00 . A A . 125 THR HG23 1 1 
        5  19600 1 1 125 THR N    N  -12.979 -24.312  -3.967 1.00 . A A . 125 THR N    1 1 
        5  19601 1 1 125 THR O    O  -12.029 -23.488  -0.717 1.00 . A A . 125 THR O    1 1 
        5  19602 1 1 125 THR OG1  O  -11.084 -22.176  -4.881 1.00 . A A . 125 THR OG1  1 1 
        5  19603 1 1 126 ILE C    C  -14.584 -24.259   0.375 1.00 . A A . 126 ILE C    1 1 
        5  19604 1 1 126 ILE CA   C  -14.736 -22.978  -0.434 1.00 . A A . 126 ILE CA   1 1 
        5  19605 1 1 126 ILE CB   C  -16.231 -22.663  -0.671 1.00 . A A . 126 ILE CB   1 1 
        5  19606 1 1 126 ILE CD1  C  -16.959 -20.708  -2.123 1.00 . A A . 126 ILE CD1  1 1 
        5  19607 1 1 126 ILE CG1  C  -16.432 -21.153  -0.785 1.00 . A A . 126 ILE CG1  1 1 
        5  19608 1 1 126 ILE CG2  C  -17.104 -23.231   0.438 1.00 . A A . 126 ILE CG2  1 1 
        5  19609 1 1 126 ILE H    H  -14.517 -23.019  -2.529 1.00 . A A . 126 ILE H    1 1 
        5  19610 1 1 126 ILE HA   H  -14.296 -22.156   0.111 1.00 . A A . 126 ILE HA   1 1 
        5  19611 1 1 126 ILE HB   H  -16.528 -23.126  -1.599 1.00 . A A . 126 ILE HB   1 1 
        5  19612 1 1 126 ILE HD11 H  -16.187 -20.829  -2.868 1.00 . A A . 126 ILE HD11 1 1 
        5  19613 1 1 126 ILE HD12 H  -17.244 -19.668  -2.065 1.00 . A A . 126 ILE HD12 1 1 
        5  19614 1 1 126 ILE HD13 H  -17.817 -21.304  -2.391 1.00 . A A . 126 ILE HD13 1 1 
        5  19615 1 1 126 ILE HG12 H  -17.132 -20.832  -0.031 1.00 . A A . 126 ILE HG12 1 1 
        5  19616 1 1 126 ILE HG13 H  -15.485 -20.660  -0.626 1.00 . A A . 126 ILE HG13 1 1 
        5  19617 1 1 126 ILE HG21 H  -17.026 -24.309   0.443 1.00 . A A . 126 ILE HG21 1 1 
        5  19618 1 1 126 ILE HG22 H  -18.130 -22.946   0.267 1.00 . A A . 126 ILE HG22 1 1 
        5  19619 1 1 126 ILE HG23 H  -16.774 -22.841   1.390 1.00 . A A . 126 ILE HG23 1 1 
        5  19620 1 1 126 ILE N    N  -14.025 -23.114  -1.690 1.00 . A A . 126 ILE N    1 1 
        5  19621 1 1 126 ILE O    O  -14.426 -24.226   1.595 1.00 . A A . 126 ILE O    1 1 
        5  19622 1 1 127 GLU C    C  -13.075 -26.881   0.849 1.00 . A A . 127 GLU C    1 1 
        5  19623 1 1 127 GLU CA   C  -14.480 -26.696   0.282 1.00 . A A . 127 GLU CA   1 1 
        5  19624 1 1 127 GLU CB   C  -14.771 -27.785  -0.753 1.00 . A A . 127 GLU CB   1 1 
        5  19625 1 1 127 GLU CD   C  -17.085 -28.798  -0.639 1.00 . A A . 127 GLU CD   1 1 
        5  19626 1 1 127 GLU CG   C  -16.194 -27.755  -1.286 1.00 . A A . 127 GLU CG   1 1 
        5  19627 1 1 127 GLU H    H  -14.759 -25.330  -1.298 1.00 . A A . 127 GLU H    1 1 
        5  19628 1 1 127 GLU HA   H  -15.197 -26.772   1.086 1.00 . A A . 127 GLU HA   1 1 
        5  19629 1 1 127 GLU HB2  H  -14.096 -27.660  -1.587 1.00 . A A . 127 GLU HB2  1 1 
        5  19630 1 1 127 GLU HB3  H  -14.598 -28.750  -0.304 1.00 . A A . 127 GLU HB3  1 1 
        5  19631 1 1 127 GLU HG2  H  -16.614 -26.779  -1.094 1.00 . A A . 127 GLU HG2  1 1 
        5  19632 1 1 127 GLU HG3  H  -16.169 -27.929  -2.352 1.00 . A A . 127 GLU HG3  1 1 
        5  19633 1 1 127 GLU N    N  -14.625 -25.385  -0.330 1.00 . A A . 127 GLU N    1 1 
        5  19634 1 1 127 GLU O    O  -12.894 -27.525   1.883 1.00 . A A . 127 GLU O    1 1 
        5  19635 1 1 127 GLU OE1  O  -17.143 -29.933  -1.157 1.00 . A A . 127 GLU OE1  1 1 
        5  19636 1 1 127 GLU OE2  O  -17.723 -28.480   0.387 1.00 . A A . 127 GLU OE2  1 1 
        5  19637 1 1 128 LYS C    C  -10.449 -25.743   1.920 1.00 . A A . 128 LYS C    1 1 
        5  19638 1 1 128 LYS CA   C  -10.693 -26.438   0.589 1.00 . A A . 128 LYS CA   1 1 
        5  19639 1 1 128 LYS CB   C   -9.765 -25.861  -0.472 1.00 . A A . 128 LYS CB   1 1 
        5  19640 1 1 128 LYS CD   C   -8.242 -26.864  -2.193 1.00 . A A . 128 LYS CD   1 1 
        5  19641 1 1 128 LYS CE   C   -8.159 -27.598  -3.521 1.00 . A A . 128 LYS CE   1 1 
        5  19642 1 1 128 LYS CG   C   -9.681 -26.704  -1.730 1.00 . A A . 128 LYS CG   1 1 
        5  19643 1 1 128 LYS H    H  -12.285 -25.787  -0.641 1.00 . A A . 128 LYS H    1 1 
        5  19644 1 1 128 LYS HA   H  -10.475 -27.493   0.708 1.00 . A A . 128 LYS HA   1 1 
        5  19645 1 1 128 LYS HB2  H  -10.114 -24.877  -0.745 1.00 . A A . 128 LYS HB2  1 1 
        5  19646 1 1 128 LYS HB3  H   -8.781 -25.780  -0.057 1.00 . A A . 128 LYS HB3  1 1 
        5  19647 1 1 128 LYS HD2  H   -7.799 -25.886  -2.307 1.00 . A A . 128 LYS HD2  1 1 
        5  19648 1 1 128 LYS HD3  H   -7.695 -27.425  -1.449 1.00 . A A . 128 LYS HD3  1 1 
        5  19649 1 1 128 LYS HE2  H   -7.122 -27.793  -3.748 1.00 . A A . 128 LYS HE2  1 1 
        5  19650 1 1 128 LYS HE3  H   -8.690 -28.534  -3.433 1.00 . A A . 128 LYS HE3  1 1 
        5  19651 1 1 128 LYS HG2  H  -10.096 -27.677  -1.523 1.00 . A A . 128 LYS HG2  1 1 
        5  19652 1 1 128 LYS HG3  H  -10.252 -26.224  -2.513 1.00 . A A . 128 LYS HG3  1 1 
        5  19653 1 1 128 LYS HZ1  H   -8.236 -25.912  -4.749 1.00 . A A . 128 LYS HZ1  1 1 
        5  19654 1 1 128 LYS HZ2  H   -9.750 -26.586  -4.418 1.00 . A A . 128 LYS HZ2  1 1 
        5  19655 1 1 128 LYS HZ3  H   -8.711 -27.342  -5.519 1.00 . A A . 128 LYS HZ3  1 1 
        5  19656 1 1 128 LYS N    N  -12.081 -26.315   0.163 1.00 . A A . 128 LYS N    1 1 
        5  19657 1 1 128 LYS NZ   N   -8.756 -26.804  -4.629 1.00 . A A . 128 LYS NZ   1 1 
        5  19658 1 1 128 LYS O    O   -9.717 -26.251   2.767 1.00 . A A . 128 LYS O    1 1 
        5  19659 1 1 129 LEU C    C  -11.435 -24.638   4.510 1.00 . A A . 129 LEU C    1 1 
        5  19660 1 1 129 LEU CA   C  -10.868 -23.842   3.344 1.00 . A A . 129 LEU CA   1 1 
        5  19661 1 1 129 LEU CB   C  -11.528 -22.481   3.234 1.00 . A A . 129 LEU CB   1 1 
        5  19662 1 1 129 LEU CD1  C  -11.926 -20.437   1.881 1.00 . A A . 129 LEU CD1  1 1 
        5  19663 1 1 129 LEU CD2  C   -9.613 -21.322   2.104 1.00 . A A . 129 LEU CD2  1 1 
        5  19664 1 1 129 LEU CG   C  -11.089 -21.678   2.014 1.00 . A A . 129 LEU CG   1 1 
        5  19665 1 1 129 LEU H    H  -11.591 -24.186   1.389 1.00 . A A . 129 LEU H    1 1 
        5  19666 1 1 129 LEU HA   H   -9.810 -23.706   3.501 1.00 . A A . 129 LEU HA   1 1 
        5  19667 1 1 129 LEU HB2  H  -12.600 -22.621   3.188 1.00 . A A . 129 LEU HB2  1 1 
        5  19668 1 1 129 LEU HB3  H  -11.292 -21.911   4.118 1.00 . A A . 129 LEU HB3  1 1 
        5  19669 1 1 129 LEU HD11 H  -11.656 -19.919   0.974 1.00 . A A . 129 LEU HD11 1 1 
        5  19670 1 1 129 LEU HD12 H  -11.756 -19.794   2.731 1.00 . A A . 129 LEU HD12 1 1 
        5  19671 1 1 129 LEU HD13 H  -12.969 -20.715   1.840 1.00 . A A . 129 LEU HD13 1 1 
        5  19672 1 1 129 LEU HD21 H   -9.028 -22.228   2.177 1.00 . A A . 129 LEU HD21 1 1 
        5  19673 1 1 129 LEU HD22 H   -9.442 -20.711   2.978 1.00 . A A . 129 LEU HD22 1 1 
        5  19674 1 1 129 LEU HD23 H   -9.322 -20.775   1.219 1.00 . A A . 129 LEU HD23 1 1 
        5  19675 1 1 129 LEU HG   H  -11.236 -22.274   1.126 1.00 . A A . 129 LEU HG   1 1 
        5  19676 1 1 129 LEU N    N  -11.038 -24.573   2.102 1.00 . A A . 129 LEU N    1 1 
        5  19677 1 1 129 LEU O    O  -10.925 -24.567   5.626 1.00 . A A . 129 LEU O    1 1 
        5  19678 1 1 130 LYS C    C  -12.084 -27.195   5.841 1.00 . A A . 130 LYS C    1 1 
        5  19679 1 1 130 LYS CA   C  -13.113 -26.236   5.258 1.00 . A A . 130 LYS CA   1 1 
        5  19680 1 1 130 LYS CB   C  -14.279 -27.023   4.663 1.00 . A A . 130 LYS CB   1 1 
        5  19681 1 1 130 LYS CD   C  -15.974 -25.177   4.671 1.00 . A A . 130 LYS CD   1 1 
        5  19682 1 1 130 LYS CE   C  -17.379 -24.968   4.139 1.00 . A A . 130 LYS CE   1 1 
        5  19683 1 1 130 LYS CG   C  -15.207 -26.174   3.821 1.00 . A A . 130 LYS CG   1 1 
        5  19684 1 1 130 LYS H    H  -12.865 -25.398   3.332 1.00 . A A . 130 LYS H    1 1 
        5  19685 1 1 130 LYS HA   H  -13.482 -25.592   6.040 1.00 . A A . 130 LYS HA   1 1 
        5  19686 1 1 130 LYS HB2  H  -13.888 -27.815   4.042 1.00 . A A . 130 LYS HB2  1 1 
        5  19687 1 1 130 LYS HB3  H  -14.856 -27.456   5.467 1.00 . A A . 130 LYS HB3  1 1 
        5  19688 1 1 130 LYS HD2  H  -16.035 -25.549   5.683 1.00 . A A . 130 LYS HD2  1 1 
        5  19689 1 1 130 LYS HD3  H  -15.449 -24.232   4.662 1.00 . A A . 130 LYS HD3  1 1 
        5  19690 1 1 130 LYS HE2  H  -17.316 -24.595   3.127 1.00 . A A . 130 LYS HE2  1 1 
        5  19691 1 1 130 LYS HE3  H  -17.891 -25.919   4.139 1.00 . A A . 130 LYS HE3  1 1 
        5  19692 1 1 130 LYS HG2  H  -14.618 -25.633   3.101 1.00 . A A . 130 LYS HG2  1 1 
        5  19693 1 1 130 LYS HG3  H  -15.906 -26.816   3.311 1.00 . A A . 130 LYS HG3  1 1 
        5  19694 1 1 130 LYS HZ1  H  -17.654 -23.086   5.003 1.00 . A A . 130 LYS HZ1  1 1 
        5  19695 1 1 130 LYS HZ2  H  -18.257 -24.361   5.934 1.00 . A A . 130 LYS HZ2  1 1 
        5  19696 1 1 130 LYS HZ3  H  -19.095 -23.852   4.555 1.00 . A A . 130 LYS HZ3  1 1 
        5  19697 1 1 130 LYS N    N  -12.491 -25.401   4.240 1.00 . A A . 130 LYS N    1 1 
        5  19698 1 1 130 LYS NZ   N  -18.150 -23.999   4.966 1.00 . A A . 130 LYS NZ   1 1 
        5  19699 1 1 130 LYS O    O  -12.146 -27.560   7.015 1.00 . A A . 130 LYS O    1 1 
        5  19700 1 1 131 GLU C    C   -9.236 -27.885   6.489 1.00 . A A . 131 GLU C    1 1 
        5  19701 1 1 131 GLU CA   C  -10.087 -28.519   5.399 1.00 . A A . 131 GLU CA   1 1 
        5  19702 1 1 131 GLU CB   C   -9.215 -28.876   4.199 1.00 . A A . 131 GLU CB   1 1 
        5  19703 1 1 131 GLU CD   C  -11.015 -30.201   3.014 1.00 . A A . 131 GLU CD   1 1 
        5  19704 1 1 131 GLU CG   C   -9.994 -29.086   2.905 1.00 . A A . 131 GLU CG   1 1 
        5  19705 1 1 131 GLU H    H  -11.135 -27.245   4.084 1.00 . A A . 131 GLU H    1 1 
        5  19706 1 1 131 GLU HA   H  -10.542 -29.412   5.780 1.00 . A A . 131 GLU HA   1 1 
        5  19707 1 1 131 GLU HB2  H   -8.511 -28.082   4.045 1.00 . A A . 131 GLU HB2  1 1 
        5  19708 1 1 131 GLU HB3  H   -8.675 -29.783   4.419 1.00 . A A . 131 GLU HB3  1 1 
        5  19709 1 1 131 GLU HG2  H  -10.508 -28.169   2.656 1.00 . A A . 131 GLU HG2  1 1 
        5  19710 1 1 131 GLU HG3  H   -9.301 -29.327   2.113 1.00 . A A . 131 GLU HG3  1 1 
        5  19711 1 1 131 GLU N    N  -11.140 -27.600   4.996 1.00 . A A . 131 GLU N    1 1 
        5  19712 1 1 131 GLU O    O   -8.665 -28.574   7.336 1.00 . A A . 131 GLU O    1 1 
        5  19713 1 1 131 GLU OE1  O  -12.166 -29.917   3.408 1.00 . A A . 131 GLU OE1  1 1 
        5  19714 1 1 131 GLU OE2  O  -10.664 -31.360   2.706 1.00 . A A . 131 GLU OE2  1 1 
        5  19715 1 1 132 LYS C    C   -9.314 -25.113   8.432 1.00 . A A . 132 LYS C    1 1 
        5  19716 1 1 132 LYS CA   C   -8.395 -25.799   7.423 1.00 . A A . 132 LYS CA   1 1 
        5  19717 1 1 132 LYS CB   C   -7.522 -24.774   6.707 1.00 . A A . 132 LYS CB   1 1 
        5  19718 1 1 132 LYS CD   C   -7.092 -25.775   4.435 1.00 . A A . 132 LYS CD   1 1 
        5  19719 1 1 132 LYS CE   C   -7.444 -24.537   3.625 1.00 . A A . 132 LYS CE   1 1 
        5  19720 1 1 132 LYS CG   C   -6.496 -25.411   5.788 1.00 . A A . 132 LYS CG   1 1 
        5  19721 1 1 132 LYS H    H   -9.632 -26.083   5.740 1.00 . A A . 132 LYS H    1 1 
        5  19722 1 1 132 LYS HA   H   -7.754 -26.488   7.951 1.00 . A A . 132 LYS HA   1 1 
        5  19723 1 1 132 LYS HB2  H   -8.154 -24.129   6.118 1.00 . A A . 132 LYS HB2  1 1 
        5  19724 1 1 132 LYS HB3  H   -6.999 -24.181   7.444 1.00 . A A . 132 LYS HB3  1 1 
        5  19725 1 1 132 LYS HD2  H   -6.374 -26.361   3.881 1.00 . A A . 132 LYS HD2  1 1 
        5  19726 1 1 132 LYS HD3  H   -7.990 -26.357   4.592 1.00 . A A . 132 LYS HD3  1 1 
        5  19727 1 1 132 LYS HE2  H   -7.945 -24.847   2.720 1.00 . A A . 132 LYS HE2  1 1 
        5  19728 1 1 132 LYS HE3  H   -8.110 -23.920   4.210 1.00 . A A . 132 LYS HE3  1 1 
        5  19729 1 1 132 LYS HG2  H   -5.683 -24.720   5.640 1.00 . A A . 132 LYS HG2  1 1 
        5  19730 1 1 132 LYS HG3  H   -6.124 -26.310   6.256 1.00 . A A . 132 LYS HG3  1 1 
        5  19731 1 1 132 LYS HZ1  H   -5.744 -23.433   4.127 1.00 . A A . 132 LYS HZ1  1 1 
        5  19732 1 1 132 LYS HZ2  H   -6.510 -22.906   2.715 1.00 . A A . 132 LYS HZ2  1 1 
        5  19733 1 1 132 LYS HZ3  H   -5.585 -24.322   2.696 1.00 . A A . 132 LYS HZ3  1 1 
        5  19734 1 1 132 LYS N    N   -9.163 -26.561   6.452 1.00 . A A . 132 LYS N    1 1 
        5  19735 1 1 132 LYS NZ   N   -6.237 -23.744   3.266 1.00 . A A . 132 LYS NZ   1 1 
        5  19736 1 1 132 LYS O    O   -8.892 -24.219   9.166 1.00 . A A . 132 LYS O    1 1 
        5  19737 1 1 133 LYS C    C  -11.911 -23.541   9.099 1.00 . A A . 133 LYS C    1 1 
        5  19738 1 1 133 LYS CA   C  -11.575 -25.008   9.377 1.00 . A A . 133 LYS CA   1 1 
        5  19739 1 1 133 LYS CB   C  -11.102 -25.168  10.826 1.00 . A A . 133 LYS CB   1 1 
        5  19740 1 1 133 LYS CD   C   -9.673 -27.254  10.871 1.00 . A A . 133 LYS CD   1 1 
        5  19741 1 1 133 LYS CE   C   -8.491 -26.609  11.579 1.00 . A A . 133 LYS CE   1 1 
        5  19742 1 1 133 LYS CG   C  -10.994 -26.618  11.280 1.00 . A A . 133 LYS CG   1 1 
        5  19743 1 1 133 LYS H    H  -10.847 -26.238   7.811 1.00 . A A . 133 LYS H    1 1 
        5  19744 1 1 133 LYS HA   H  -12.476 -25.589   9.247 1.00 . A A . 133 LYS HA   1 1 
        5  19745 1 1 133 LYS HB2  H  -10.130 -24.708  10.926 1.00 . A A . 133 LYS HB2  1 1 
        5  19746 1 1 133 LYS HB3  H  -11.797 -24.661  11.476 1.00 . A A . 133 LYS HB3  1 1 
        5  19747 1 1 133 LYS HD2  H   -9.698 -28.304  11.123 1.00 . A A . 133 LYS HD2  1 1 
        5  19748 1 1 133 LYS HD3  H   -9.546 -27.144   9.805 1.00 . A A . 133 LYS HD3  1 1 
        5  19749 1 1 133 LYS HE2  H   -8.396 -25.589  11.238 1.00 . A A . 133 LYS HE2  1 1 
        5  19750 1 1 133 LYS HE3  H   -8.676 -26.617  12.643 1.00 . A A . 133 LYS HE3  1 1 
        5  19751 1 1 133 LYS HG2  H  -11.079 -26.653  12.356 1.00 . A A . 133 LYS HG2  1 1 
        5  19752 1 1 133 LYS HG3  H  -11.804 -27.180  10.839 1.00 . A A . 133 LYS HG3  1 1 
        5  19753 1 1 133 LYS HZ1  H   -7.258 -28.292  11.699 1.00 . A A . 133 LYS HZ1  1 1 
        5  19754 1 1 133 LYS HZ2  H   -6.418 -26.824  11.734 1.00 . A A . 133 LYS HZ2  1 1 
        5  19755 1 1 133 LYS HZ3  H   -7.059 -27.397  10.277 1.00 . A A . 133 LYS HZ3  1 1 
        5  19756 1 1 133 LYS N    N  -10.576 -25.542   8.448 1.00 . A A . 133 LYS N    1 1 
        5  19757 1 1 133 LYS NZ   N   -7.218 -27.331  11.304 1.00 . A A . 133 LYS NZ   1 1 
        5  19758 1 1 133 LYS O    O  -12.228 -22.788  10.021 1.00 . A A . 133 LYS O    1 1 
        5  19759 1 1 134 LEU C    C  -13.451 -21.713   6.618 1.00 . A A . 134 LEU C    1 1 
        5  19760 1 1 134 LEU CA   C  -12.176 -21.763   7.459 1.00 . A A . 134 LEU CA   1 1 
        5  19761 1 1 134 LEU CB   C  -11.016 -21.139   6.689 1.00 . A A . 134 LEU CB   1 1 
        5  19762 1 1 134 LEU CD1  C   -8.572 -21.565   6.507 1.00 . A A . 134 LEU CD1  1 1 
        5  19763 1 1 134 LEU CD2  C   -9.401 -19.750   8.006 1.00 . A A . 134 LEU CD2  1 1 
        5  19764 1 1 134 LEU CG   C   -9.686 -21.130   7.435 1.00 . A A . 134 LEU CG   1 1 
        5  19765 1 1 134 LEU H    H  -11.574 -23.771   7.141 1.00 . A A . 134 LEU H    1 1 
        5  19766 1 1 134 LEU HA   H  -12.334 -21.202   8.366 1.00 . A A . 134 LEU HA   1 1 
        5  19767 1 1 134 LEU HB2  H  -10.887 -21.689   5.769 1.00 . A A . 134 LEU HB2  1 1 
        5  19768 1 1 134 LEU HB3  H  -11.276 -20.119   6.448 1.00 . A A . 134 LEU HB3  1 1 
        5  19769 1 1 134 LEU HD11 H   -8.829 -22.519   6.070 1.00 . A A . 134 LEU HD11 1 1 
        5  19770 1 1 134 LEU HD12 H   -7.652 -21.659   7.065 1.00 . A A . 134 LEU HD12 1 1 
        5  19771 1 1 134 LEU HD13 H   -8.448 -20.832   5.724 1.00 . A A . 134 LEU HD13 1 1 
        5  19772 1 1 134 LEU HD21 H   -9.330 -19.035   7.200 1.00 . A A . 134 LEU HD21 1 1 
        5  19773 1 1 134 LEU HD22 H   -8.468 -19.773   8.550 1.00 . A A . 134 LEU HD22 1 1 
        5  19774 1 1 134 LEU HD23 H  -10.201 -19.464   8.672 1.00 . A A . 134 LEU HD23 1 1 
        5  19775 1 1 134 LEU HG   H   -9.734 -21.831   8.255 1.00 . A A . 134 LEU HG   1 1 
        5  19776 1 1 134 LEU N    N  -11.854 -23.138   7.834 1.00 . A A . 134 LEU N    1 1 
        5  19777 1 1 134 LEU O    O  -13.667 -22.561   5.753 1.00 . A A . 134 LEU O    1 1 
        5  19778 1 1 135 THR C    C  -15.650 -19.178   5.493 1.00 . A A . 135 THR C    1 1 
        5  19779 1 1 135 THR CA   C  -15.548 -20.555   6.152 1.00 . A A . 135 THR CA   1 1 
        5  19780 1 1 135 THR CB   C  -16.761 -20.756   7.079 1.00 . A A . 135 THR CB   1 1 
        5  19781 1 1 135 THR CG2  C  -16.778 -22.168   7.645 1.00 . A A . 135 THR CG2  1 1 
        5  19782 1 1 135 THR H    H  -14.058 -20.063   7.577 1.00 . A A . 135 THR H    1 1 
        5  19783 1 1 135 THR HA   H  -15.581 -21.313   5.384 1.00 . A A . 135 THR HA   1 1 
        5  19784 1 1 135 THR HB   H  -17.663 -20.604   6.503 1.00 . A A . 135 THR HB   1 1 
        5  19785 1 1 135 THR HG1  H  -15.837 -19.773   8.517 1.00 . A A . 135 THR HG1  1 1 
        5  19786 1 1 135 THR HG21 H  -16.789 -22.880   6.833 1.00 . A A . 135 THR HG21 1 1 
        5  19787 1 1 135 THR HG22 H  -17.661 -22.301   8.253 1.00 . A A . 135 THR HG22 1 1 
        5  19788 1 1 135 THR HG23 H  -15.898 -22.324   8.249 1.00 . A A . 135 THR HG23 1 1 
        5  19789 1 1 135 THR N    N  -14.291 -20.712   6.879 1.00 . A A . 135 THR N    1 1 
        5  19790 1 1 135 THR O    O  -15.087 -18.204   5.988 1.00 . A A . 135 THR O    1 1 
        5  19791 1 1 135 THR OG1  O  -16.724 -19.806   8.150 1.00 . A A . 135 THR OG1  1 1 
        5  19792 1 1 136 PRO C    C  -17.376 -16.800   4.410 1.00 . A A . 136 PRO C    1 1 
        5  19793 1 1 136 PRO CA   C  -16.546 -17.818   3.632 1.00 . A A . 136 PRO CA   1 1 
        5  19794 1 1 136 PRO CB   C  -17.274 -18.226   2.342 1.00 . A A . 136 PRO CB   1 1 
        5  19795 1 1 136 PRO CD   C  -17.090 -20.184   3.706 1.00 . A A . 136 PRO CD   1 1 
        5  19796 1 1 136 PRO CG   C  -17.190 -19.716   2.286 1.00 . A A . 136 PRO CG   1 1 
        5  19797 1 1 136 PRO HA   H  -15.592 -17.379   3.386 1.00 . A A . 136 PRO HA   1 1 
        5  19798 1 1 136 PRO HB2  H  -18.300 -17.893   2.386 1.00 . A A . 136 PRO HB2  1 1 
        5  19799 1 1 136 PRO HB3  H  -16.782 -17.776   1.491 1.00 . A A . 136 PRO HB3  1 1 
        5  19800 1 1 136 PRO HD2  H  -18.075 -20.314   4.132 1.00 . A A . 136 PRO HD2  1 1 
        5  19801 1 1 136 PRO HD3  H  -16.525 -21.101   3.766 1.00 . A A . 136 PRO HD3  1 1 
        5  19802 1 1 136 PRO HG2  H  -18.079 -20.116   1.821 1.00 . A A . 136 PRO HG2  1 1 
        5  19803 1 1 136 PRO HG3  H  -16.310 -20.012   1.731 1.00 . A A . 136 PRO HG3  1 1 
        5  19804 1 1 136 PRO N    N  -16.375 -19.080   4.362 1.00 . A A . 136 PRO N    1 1 
        5  19805 1 1 136 PRO O    O  -18.169 -17.167   5.277 1.00 . A A . 136 PRO O    1 1 
        5  19806 1 1 137 ILE C    C  -19.119 -14.024   3.936 1.00 . A A . 137 ILE C    1 1 
        5  19807 1 1 137 ILE CA   C  -17.916 -14.453   4.766 1.00 . A A . 137 ILE CA   1 1 
        5  19808 1 1 137 ILE CB   C  -17.013 -13.228   5.026 1.00 . A A . 137 ILE CB   1 1 
        5  19809 1 1 137 ILE CD1  C  -16.282 -14.069   7.325 1.00 . A A . 137 ILE CD1  1 1 
        5  19810 1 1 137 ILE CG1  C  -15.849 -13.607   5.948 1.00 . A A . 137 ILE CG1  1 1 
        5  19811 1 1 137 ILE CG2  C  -17.821 -12.083   5.621 1.00 . A A . 137 ILE CG2  1 1 
        5  19812 1 1 137 ILE H    H  -16.539 -15.285   3.396 1.00 . A A . 137 ILE H    1 1 
        5  19813 1 1 137 ILE HA   H  -18.261 -14.829   5.718 1.00 . A A . 137 ILE HA   1 1 
        5  19814 1 1 137 ILE HB   H  -16.616 -12.897   4.078 1.00 . A A . 137 ILE HB   1 1 
        5  19815 1 1 137 ILE HD11 H  -16.865 -13.291   7.797 1.00 . A A . 137 ILE HD11 1 1 
        5  19816 1 1 137 ILE HD12 H  -15.411 -14.281   7.925 1.00 . A A . 137 ILE HD12 1 1 
        5  19817 1 1 137 ILE HD13 H  -16.883 -14.961   7.232 1.00 . A A . 137 ILE HD13 1 1 
        5  19818 1 1 137 ILE HG12 H  -15.283 -14.409   5.494 1.00 . A A . 137 ILE HG12 1 1 
        5  19819 1 1 137 ILE HG13 H  -15.204 -12.748   6.074 1.00 . A A . 137 ILE HG13 1 1 
        5  19820 1 1 137 ILE HG21 H  -17.164 -11.258   5.850 1.00 . A A . 137 ILE HG21 1 1 
        5  19821 1 1 137 ILE HG22 H  -18.308 -12.416   6.525 1.00 . A A . 137 ILE HG22 1 1 
        5  19822 1 1 137 ILE HG23 H  -18.567 -11.761   4.909 1.00 . A A . 137 ILE HG23 1 1 
        5  19823 1 1 137 ILE N    N  -17.183 -15.518   4.098 1.00 . A A . 137 ILE N    1 1 
        5  19824 1 1 137 ILE O    O  -19.016 -13.847   2.722 1.00 . A A . 137 ILE O    1 1 
        5  19825 1 1 138 THR C    C  -21.666 -11.944   4.007 1.00 . A A . 138 THR C    1 1 
        5  19826 1 1 138 THR CA   C  -21.480 -13.458   3.922 1.00 . A A . 138 THR CA   1 1 
        5  19827 1 1 138 THR CB   C  -22.705 -14.180   4.515 1.00 . A A . 138 THR CB   1 1 
        5  19828 1 1 138 THR CG2  C  -22.867 -13.854   5.992 1.00 . A A . 138 THR CG2  1 1 
        5  19829 1 1 138 THR H    H  -20.277 -14.011   5.564 1.00 . A A . 138 THR H    1 1 
        5  19830 1 1 138 THR HA   H  -21.392 -13.739   2.882 1.00 . A A . 138 THR HA   1 1 
        5  19831 1 1 138 THR HB   H  -22.555 -15.246   4.415 1.00 . A A . 138 THR HB   1 1 
        5  19832 1 1 138 THR HG1  H  -23.826 -12.897   3.527 1.00 . A A . 138 THR HG1  1 1 
        5  19833 1 1 138 THR HG21 H  -21.964 -14.123   6.521 1.00 . A A . 138 THR HG21 1 1 
        5  19834 1 1 138 THR HG22 H  -23.699 -14.413   6.395 1.00 . A A . 138 THR HG22 1 1 
        5  19835 1 1 138 THR HG23 H  -23.052 -12.797   6.109 1.00 . A A . 138 THR HG23 1 1 
        5  19836 1 1 138 THR N    N  -20.259 -13.861   4.597 1.00 . A A . 138 THR N    1 1 
        5  19837 1 1 138 THR O    O  -21.005 -11.273   4.799 1.00 . A A . 138 THR O    1 1 
        5  19838 1 1 138 THR OG1  O  -23.889 -13.813   3.801 1.00 . A A . 138 THR OG1  1 1 
        5  19839 1 1 139 TYR C    C  -23.247  -9.421   4.518 1.00 . A A . 139 TYR C    1 1 
        5  19840 1 1 139 TYR CA   C  -22.821  -9.972   3.150 1.00 . A A . 139 TYR CA   1 1 
        5  19841 1 1 139 TYR CB   C  -23.882  -9.644   2.094 1.00 . A A . 139 TYR CB   1 1 
        5  19842 1 1 139 TYR CD1  C  -23.372  -7.413   1.025 1.00 . A A . 139 TYR CD1  1 1 
        5  19843 1 1 139 TYR CD2  C  -25.123  -7.513   2.639 1.00 . A A . 139 TYR CD2  1 1 
        5  19844 1 1 139 TYR CE1  C  -23.598  -6.059   0.858 1.00 . A A . 139 TYR CE1  1 1 
        5  19845 1 1 139 TYR CE2  C  -25.355  -6.160   2.479 1.00 . A A . 139 TYR CE2  1 1 
        5  19846 1 1 139 TYR CG   C  -24.130  -8.162   1.916 1.00 . A A . 139 TYR CG   1 1 
        5  19847 1 1 139 TYR CZ   C  -24.590  -5.438   1.588 1.00 . A A . 139 TYR CZ   1 1 
        5  19848 1 1 139 TYR H    H  -23.076 -12.002   2.593 1.00 . A A . 139 TYR H    1 1 
        5  19849 1 1 139 TYR HA   H  -21.898  -9.491   2.866 1.00 . A A . 139 TYR HA   1 1 
        5  19850 1 1 139 TYR HB2  H  -23.565 -10.041   1.141 1.00 . A A . 139 TYR HB2  1 1 
        5  19851 1 1 139 TYR HB3  H  -24.816 -10.106   2.376 1.00 . A A . 139 TYR HB3  1 1 
        5  19852 1 1 139 TYR HD1  H  -22.596  -7.902   0.455 1.00 . A A . 139 TYR HD1  1 1 
        5  19853 1 1 139 TYR HD2  H  -25.721  -8.081   3.337 1.00 . A A . 139 TYR HD2  1 1 
        5  19854 1 1 139 TYR HE1  H  -22.998  -5.494   0.160 1.00 . A A . 139 TYR HE1  1 1 
        5  19855 1 1 139 TYR HE2  H  -26.131  -5.674   3.050 1.00 . A A . 139 TYR HE2  1 1 
        5  19856 1 1 139 TYR HH   H  -24.880  -3.888   0.489 1.00 . A A . 139 TYR HH   1 1 
        5  19857 1 1 139 TYR N    N  -22.567 -11.412   3.186 1.00 . A A . 139 TYR N    1 1 
        5  19858 1 1 139 TYR O    O  -22.693  -8.421   4.974 1.00 . A A . 139 TYR O    1 1 
        5  19859 1 1 139 TYR OH   O  -24.818  -4.091   1.425 1.00 . A A . 139 TYR OH   1 1 
        5  19860 1 1 140 PRO C    C  -23.590  -9.632   7.567 1.00 . A A . 140 PRO C    1 1 
        5  19861 1 1 140 PRO CA   C  -24.690  -9.581   6.514 1.00 . A A . 140 PRO CA   1 1 
        5  19862 1 1 140 PRO CB   C  -25.826 -10.546   6.877 1.00 . A A . 140 PRO CB   1 1 
        5  19863 1 1 140 PRO CD   C  -24.988 -11.232   4.755 1.00 . A A . 140 PRO CD   1 1 
        5  19864 1 1 140 PRO CG   C  -26.234 -11.167   5.587 1.00 . A A . 140 PRO CG   1 1 
        5  19865 1 1 140 PRO HA   H  -25.077  -8.573   6.457 1.00 . A A . 140 PRO HA   1 1 
        5  19866 1 1 140 PRO HB2  H  -25.461 -11.286   7.575 1.00 . A A . 140 PRO HB2  1 1 
        5  19867 1 1 140 PRO HB3  H  -26.640  -9.995   7.325 1.00 . A A . 140 PRO HB3  1 1 
        5  19868 1 1 140 PRO HD2  H  -24.443 -12.138   4.964 1.00 . A A . 140 PRO HD2  1 1 
        5  19869 1 1 140 PRO HD3  H  -25.229 -11.166   3.705 1.00 . A A . 140 PRO HD3  1 1 
        5  19870 1 1 140 PRO HG2  H  -26.621 -12.159   5.763 1.00 . A A . 140 PRO HG2  1 1 
        5  19871 1 1 140 PRO HG3  H  -26.977 -10.552   5.102 1.00 . A A . 140 PRO HG3  1 1 
        5  19872 1 1 140 PRO N    N  -24.232 -10.049   5.200 1.00 . A A . 140 PRO N    1 1 
        5  19873 1 1 140 PRO O    O  -23.615  -8.871   8.535 1.00 . A A . 140 PRO O    1 1 
        5  19874 1 1 141 GLN C    C  -20.645  -9.416   8.279 1.00 . A A . 141 GLN C    1 1 
        5  19875 1 1 141 GLN CA   C  -21.524 -10.658   8.328 1.00 . A A . 141 GLN CA   1 1 
        5  19876 1 1 141 GLN CB   C  -20.691 -11.908   8.027 1.00 . A A . 141 GLN CB   1 1 
        5  19877 1 1 141 GLN CD   C  -20.010 -12.236  10.446 1.00 . A A . 141 GLN CD   1 1 
        5  19878 1 1 141 GLN CG   C  -19.545 -12.125   9.004 1.00 . A A . 141 GLN CG   1 1 
        5  19879 1 1 141 GLN H    H  -22.651 -11.108   6.590 1.00 . A A . 141 GLN H    1 1 
        5  19880 1 1 141 GLN HA   H  -21.947 -10.747   9.318 1.00 . A A . 141 GLN HA   1 1 
        5  19881 1 1 141 GLN HB2  H  -21.335 -12.774   8.062 1.00 . A A . 141 GLN HB2  1 1 
        5  19882 1 1 141 GLN HB3  H  -20.277 -11.818   7.034 1.00 . A A . 141 GLN HB3  1 1 
        5  19883 1 1 141 GLN HE21 H  -21.729 -13.050   9.863 1.00 . A A . 141 GLN HE21 1 1 
        5  19884 1 1 141 GLN HE22 H  -21.535 -12.845  11.567 1.00 . A A . 141 GLN HE22 1 1 
        5  19885 1 1 141 GLN HG2  H  -19.033 -13.038   8.739 1.00 . A A . 141 GLN HG2  1 1 
        5  19886 1 1 141 GLN HG3  H  -18.859 -11.294   8.927 1.00 . A A . 141 GLN HG3  1 1 
        5  19887 1 1 141 GLN N    N  -22.625 -10.530   7.381 1.00 . A A . 141 GLN N    1 1 
        5  19888 1 1 141 GLN NE2  N  -21.213 -12.764  10.645 1.00 . A A . 141 GLN NE2  1 1 
        5  19889 1 1 141 GLN O    O  -20.251  -8.879   9.314 1.00 . A A . 141 GLN O    1 1 
        5  19890 1 1 141 GLN OE1  O  -19.293 -11.856  11.371 1.00 . A A . 141 GLN OE1  1 1 
        5  19891 1 1 142 GLY C    C  -20.318  -6.519   7.213 1.00 . A A . 142 GLY C    1 1 
        5  19892 1 1 142 GLY CA   C  -19.539  -7.776   6.894 1.00 . A A . 142 GLY CA   1 1 
        5  19893 1 1 142 GLY H    H  -20.675  -9.447   6.278 1.00 . A A . 142 GLY H    1 1 
        5  19894 1 1 142 GLY HA2  H  -18.685  -7.834   7.552 1.00 . A A . 142 GLY HA2  1 1 
        5  19895 1 1 142 GLY HA3  H  -19.194  -7.727   5.874 1.00 . A A . 142 GLY HA3  1 1 
        5  19896 1 1 142 GLY N    N  -20.346  -8.964   7.066 1.00 . A A . 142 GLY N    1 1 
        5  19897 1 1 142 GLY O    O  -19.767  -5.552   7.739 1.00 . A A . 142 GLY O    1 1 
        5  19898 1 1 143 LEU C    C  -22.394  -4.987   8.606 1.00 . A A . 143 LEU C    1 1 
        5  19899 1 1 143 LEU CA   C  -22.473  -5.390   7.136 1.00 . A A . 143 LEU CA   1 1 
        5  19900 1 1 143 LEU CB   C  -23.918  -5.733   6.762 1.00 . A A . 143 LEU CB   1 1 
        5  19901 1 1 143 LEU CD1  C  -26.127  -5.062   5.788 1.00 . A A . 143 LEU CD1  1 1 
        5  19902 1 1 143 LEU CD2  C  -24.690  -3.343   6.893 1.00 . A A . 143 LEU CD2  1 1 
        5  19903 1 1 143 LEU CG   C  -24.700  -4.617   6.061 1.00 . A A . 143 LEU CG   1 1 
        5  19904 1 1 143 LEU H    H  -21.988  -7.333   6.463 1.00 . A A . 143 LEU H    1 1 
        5  19905 1 1 143 LEU HA   H  -22.134  -4.566   6.525 1.00 . A A . 143 LEU HA   1 1 
        5  19906 1 1 143 LEU HB2  H  -23.900  -6.595   6.108 1.00 . A A . 143 LEU HB2  1 1 
        5  19907 1 1 143 LEU HB3  H  -24.445  -5.999   7.666 1.00 . A A . 143 LEU HB3  1 1 
        5  19908 1 1 143 LEU HD11 H  -26.656  -4.276   5.269 1.00 . A A . 143 LEU HD11 1 1 
        5  19909 1 1 143 LEU HD12 H  -26.624  -5.271   6.723 1.00 . A A . 143 LEU HD12 1 1 
        5  19910 1 1 143 LEU HD13 H  -26.117  -5.952   5.178 1.00 . A A . 143 LEU HD13 1 1 
        5  19911 1 1 143 LEU HD21 H  -23.672  -3.004   7.024 1.00 . A A . 143 LEU HD21 1 1 
        5  19912 1 1 143 LEU HD22 H  -25.132  -3.539   7.858 1.00 . A A . 143 LEU HD22 1 1 
        5  19913 1 1 143 LEU HD23 H  -25.261  -2.578   6.386 1.00 . A A . 143 LEU HD23 1 1 
        5  19914 1 1 143 LEU HG   H  -24.231  -4.401   5.112 1.00 . A A . 143 LEU HG   1 1 
        5  19915 1 1 143 LEU N    N  -21.607  -6.532   6.881 1.00 . A A . 143 LEU N    1 1 
        5  19916 1 1 143 LEU O    O  -22.335  -3.803   8.935 1.00 . A A . 143 LEU O    1 1 
        5  19917 1 1 144 ALA C    C  -20.960  -5.148  11.287 1.00 . A A . 144 ALA C    1 1 
        5  19918 1 1 144 ALA CA   C  -22.309  -5.753  10.918 1.00 . A A . 144 ALA CA   1 1 
        5  19919 1 1 144 ALA CB   C  -22.534  -7.050  11.679 1.00 . A A . 144 ALA CB   1 1 
        5  19920 1 1 144 ALA H    H  -22.450  -6.909   9.152 1.00 . A A . 144 ALA H    1 1 
        5  19921 1 1 144 ALA HA   H  -23.092  -5.059  11.190 1.00 . A A . 144 ALA HA   1 1 
        5  19922 1 1 144 ALA HB1  H  -21.742  -7.746  11.446 1.00 . A A . 144 ALA HB1  1 1 
        5  19923 1 1 144 ALA HB2  H  -23.485  -7.476  11.392 1.00 . A A . 144 ALA HB2  1 1 
        5  19924 1 1 144 ALA HB3  H  -22.536  -6.848  12.740 1.00 . A A . 144 ALA HB3  1 1 
        5  19925 1 1 144 ALA N    N  -22.393  -5.988   9.482 1.00 . A A . 144 ALA N    1 1 
        5  19926 1 1 144 ALA O    O  -20.868  -4.308  12.182 1.00 . A A . 144 ALA O    1 1 
        5  19927 1 1 145 MET C    C  -18.492  -3.590  10.595 1.00 . A A . 145 MET C    1 1 
        5  19928 1 1 145 MET CA   C  -18.565  -5.093  10.832 1.00 . A A . 145 MET CA   1 1 
        5  19929 1 1 145 MET CB   C  -17.567  -5.825   9.925 1.00 . A A . 145 MET CB   1 1 
        5  19930 1 1 145 MET CE   C  -14.760  -6.449  11.540 1.00 . A A . 145 MET CE   1 1 
        5  19931 1 1 145 MET CG   C  -16.274  -5.062   9.678 1.00 . A A . 145 MET CG   1 1 
        5  19932 1 1 145 MET H    H  -20.058  -6.262   9.894 1.00 . A A . 145 MET H    1 1 
        5  19933 1 1 145 MET HA   H  -18.316  -5.294  11.865 1.00 . A A . 145 MET HA   1 1 
        5  19934 1 1 145 MET HB2  H  -17.316  -6.771  10.379 1.00 . A A . 145 MET HB2  1 1 
        5  19935 1 1 145 MET HB3  H  -18.037  -6.009   8.970 1.00 . A A . 145 MET HB3  1 1 
        5  19936 1 1 145 MET HE1  H  -14.082  -6.773  10.763 1.00 . A A . 145 MET HE1  1 1 
        5  19937 1 1 145 MET HE2  H  -15.606  -7.119  11.582 1.00 . A A . 145 MET HE2  1 1 
        5  19938 1 1 145 MET HE3  H  -14.247  -6.456  12.490 1.00 . A A . 145 MET HE3  1 1 
        5  19939 1 1 145 MET HG2  H  -15.667  -5.626   8.987 1.00 . A A . 145 MET HG2  1 1 
        5  19940 1 1 145 MET HG3  H  -16.514  -4.103   9.241 1.00 . A A . 145 MET HG3  1 1 
        5  19941 1 1 145 MET N    N  -19.916  -5.588  10.590 1.00 . A A . 145 MET N    1 1 
        5  19942 1 1 145 MET O    O  -17.860  -2.865  11.360 1.00 . A A . 145 MET O    1 1 
        5  19943 1 1 145 MET SD   S  -15.327  -4.790  11.185 1.00 . A A . 145 MET SD   1 1 
        5  19944 1 1 146 ALA C    C  -19.729  -0.885  10.342 1.00 . A A . 146 ALA C    1 1 
        5  19945 1 1 146 ALA CA   C  -19.150  -1.712   9.198 1.00 . A A . 146 ALA CA   1 1 
        5  19946 1 1 146 ALA CB   C  -19.935  -1.472   7.917 1.00 . A A . 146 ALA CB   1 1 
        5  19947 1 1 146 ALA H    H  -19.629  -3.760   8.958 1.00 . A A . 146 ALA H    1 1 
        5  19948 1 1 146 ALA HA   H  -18.129  -1.406   9.029 1.00 . A A . 146 ALA HA   1 1 
        5  19949 1 1 146 ALA HB1  H  -20.973  -1.718   8.079 1.00 . A A . 146 ALA HB1  1 1 
        5  19950 1 1 146 ALA HB2  H  -19.536  -2.094   7.129 1.00 . A A . 146 ALA HB2  1 1 
        5  19951 1 1 146 ALA HB3  H  -19.850  -0.434   7.633 1.00 . A A . 146 ALA HB3  1 1 
        5  19952 1 1 146 ALA N    N  -19.143  -3.130   9.532 1.00 . A A . 146 ALA N    1 1 
        5  19953 1 1 146 ALA O    O  -19.109   0.070  10.805 1.00 . A A . 146 ALA O    1 1 
        5  19954 1 1 147 LYS C    C  -20.775  -0.657  13.173 1.00 . A A . 147 LYS C    1 1 
        5  19955 1 1 147 LYS CA   C  -21.582  -0.558  11.887 1.00 . A A . 147 LYS CA   1 1 
        5  19956 1 1 147 LYS CB   C  -22.981  -1.126  12.099 1.00 . A A . 147 LYS CB   1 1 
        5  19957 1 1 147 LYS CD   C  -24.917  -2.023  10.791 1.00 . A A . 147 LYS CD   1 1 
        5  19958 1 1 147 LYS CE   C  -25.939  -1.733   9.705 1.00 . A A . 147 LYS CE   1 1 
        5  19959 1 1 147 LYS CG   C  -23.895  -0.909  10.910 1.00 . A A . 147 LYS CG   1 1 
        5  19960 1 1 147 LYS H    H  -21.366  -2.035  10.388 1.00 . A A . 147 LYS H    1 1 
        5  19961 1 1 147 LYS HA   H  -21.662   0.475  11.611 1.00 . A A . 147 LYS HA   1 1 
        5  19962 1 1 147 LYS HB2  H  -22.904  -2.188  12.281 1.00 . A A . 147 LYS HB2  1 1 
        5  19963 1 1 147 LYS HB3  H  -23.426  -0.651  12.961 1.00 . A A . 147 LYS HB3  1 1 
        5  19964 1 1 147 LYS HD2  H  -24.400  -2.940  10.549 1.00 . A A . 147 LYS HD2  1 1 
        5  19965 1 1 147 LYS HD3  H  -25.428  -2.133  11.737 1.00 . A A . 147 LYS HD3  1 1 
        5  19966 1 1 147 LYS HE2  H  -25.424  -1.629   8.762 1.00 . A A . 147 LYS HE2  1 1 
        5  19967 1 1 147 LYS HE3  H  -26.630  -2.561   9.648 1.00 . A A . 147 LYS HE3  1 1 
        5  19968 1 1 147 LYS HG2  H  -24.409   0.032  11.032 1.00 . A A . 147 LYS HG2  1 1 
        5  19969 1 1 147 LYS HG3  H  -23.298  -0.882  10.010 1.00 . A A . 147 LYS HG3  1 1 
        5  19970 1 1 147 LYS HZ1  H  -27.187  -0.555  10.896 1.00 . A A . 147 LYS HZ1  1 1 
        5  19971 1 1 147 LYS HZ2  H  -27.411  -0.327   9.234 1.00 . A A . 147 LYS HZ2  1 1 
        5  19972 1 1 147 LYS HZ3  H  -26.056   0.331  10.003 1.00 . A A . 147 LYS HZ3  1 1 
        5  19973 1 1 147 LYS N    N  -20.919  -1.262  10.796 1.00 . A A . 147 LYS N    1 1 
        5  19974 1 1 147 LYS NZ   N  -26.702  -0.484   9.979 1.00 . A A . 147 LYS NZ   1 1 
        5  19975 1 1 147 LYS O    O  -20.774   0.258  13.996 1.00 . A A . 147 LYS O    1 1 
        5  19976 1 1 148 GLU C    C  -18.070  -1.111  14.572 1.00 . A A . 148 GLU C    1 1 
        5  19977 1 1 148 GLU CA   C  -19.287  -2.036  14.516 1.00 . A A . 148 GLU CA   1 1 
        5  19978 1 1 148 GLU CB   C  -18.852  -3.505  14.535 1.00 . A A . 148 GLU CB   1 1 
        5  19979 1 1 148 GLU CD   C  -16.952  -5.156  14.733 1.00 . A A . 148 GLU CD   1 1 
        5  19980 1 1 148 GLU CG   C  -17.375  -3.702  14.813 1.00 . A A . 148 GLU CG   1 1 
        5  19981 1 1 148 GLU H    H  -20.126  -2.449  12.620 1.00 . A A . 148 GLU H    1 1 
        5  19982 1 1 148 GLU HA   H  -19.902  -1.846  15.381 1.00 . A A . 148 GLU HA   1 1 
        5  19983 1 1 148 GLU HB2  H  -19.411  -4.022  15.302 1.00 . A A . 148 GLU HB2  1 1 
        5  19984 1 1 148 GLU HB3  H  -19.079  -3.948  13.577 1.00 . A A . 148 GLU HB3  1 1 
        5  19985 1 1 148 GLU HG2  H  -16.811  -3.131  14.090 1.00 . A A . 148 GLU HG2  1 1 
        5  19986 1 1 148 GLU HG3  H  -17.162  -3.334  15.804 1.00 . A A . 148 GLU HG3  1 1 
        5  19987 1 1 148 GLU N    N  -20.096  -1.779  13.331 1.00 . A A . 148 GLU N    1 1 
        5  19988 1 1 148 GLU O    O  -17.751  -0.558  15.625 1.00 . A A . 148 GLU O    1 1 
        5  19989 1 1 148 GLU OE1  O  -16.897  -5.698  13.608 1.00 . A A . 148 GLU OE1  1 1 
        5  19990 1 1 148 GLU OE2  O  -16.679  -5.754  15.794 1.00 . A A . 148 GLU OE2  1 1 
        5  19991 1 1 149 ILE C    C  -16.593   1.318  12.965 1.00 . A A . 149 ILE C    1 1 
        5  19992 1 1 149 ILE CA   C  -16.210  -0.096  13.376 1.00 . A A . 149 ILE CA   1 1 
        5  19993 1 1 149 ILE CB   C  -15.153  -0.655  12.400 1.00 . A A . 149 ILE CB   1 1 
        5  19994 1 1 149 ILE CD1  C  -14.660  -1.107   9.933 1.00 . A A . 149 ILE CD1  1 1 
        5  19995 1 1 149 ILE CG1  C  -15.669  -0.621  10.957 1.00 . A A . 149 ILE CG1  1 1 
        5  19996 1 1 149 ILE CG2  C  -14.778  -2.072  12.803 1.00 . A A . 149 ILE CG2  1 1 
        5  19997 1 1 149 ILE H    H  -17.694  -1.410  12.629 1.00 . A A . 149 ILE H    1 1 
        5  19998 1 1 149 ILE HA   H  -15.773  -0.062  14.364 1.00 . A A . 149 ILE HA   1 1 
        5  19999 1 1 149 ILE HB   H  -14.268  -0.041  12.475 1.00 . A A . 149 ILE HB   1 1 
        5  20000 1 1 149 ILE HD11 H  -15.075  -1.005   8.942 1.00 . A A . 149 ILE HD11 1 1 
        5  20001 1 1 149 ILE HD12 H  -14.427  -2.146  10.120 1.00 . A A . 149 ILE HD12 1 1 
        5  20002 1 1 149 ILE HD13 H  -13.758  -0.518  10.009 1.00 . A A . 149 ILE HD13 1 1 
        5  20003 1 1 149 ILE HG12 H  -16.544  -1.247  10.880 1.00 . A A . 149 ILE HG12 1 1 
        5  20004 1 1 149 ILE HG13 H  -15.936   0.395  10.702 1.00 . A A . 149 ILE HG13 1 1 
        5  20005 1 1 149 ILE HG21 H  -15.653  -2.705  12.743 1.00 . A A . 149 ILE HG21 1 1 
        5  20006 1 1 149 ILE HG22 H  -14.404  -2.072  13.816 1.00 . A A . 149 ILE HG22 1 1 
        5  20007 1 1 149 ILE HG23 H  -14.015  -2.448  12.138 1.00 . A A . 149 ILE HG23 1 1 
        5  20008 1 1 149 ILE N    N  -17.391  -0.951  13.439 1.00 . A A . 149 ILE N    1 1 
        5  20009 1 1 149 ILE O    O  -15.739   2.194  12.821 1.00 . A A . 149 ILE O    1 1 
        5  20010 1 1 150 GLY C    C  -18.015   3.218  10.976 1.00 . A A . 150 GLY C    1 1 
        5  20011 1 1 150 GLY CA   C  -18.391   2.835  12.395 1.00 . A A . 150 GLY CA   1 1 
        5  20012 1 1 150 GLY H    H  -18.514   0.778  12.909 1.00 . A A . 150 GLY H    1 1 
        5  20013 1 1 150 GLY HA2  H  -19.468   2.833  12.481 1.00 . A A . 150 GLY HA2  1 1 
        5  20014 1 1 150 GLY HA3  H  -17.989   3.573  13.073 1.00 . A A . 150 GLY HA3  1 1 
        5  20015 1 1 150 GLY N    N  -17.889   1.526  12.781 1.00 . A A . 150 GLY N    1 1 
        5  20016 1 1 150 GLY O    O  -18.033   4.397  10.622 1.00 . A A . 150 GLY O    1 1 
        5  20017 1 1 151 ALA C    C  -18.399   3.181   8.016 1.00 . A A . 151 ALA C    1 1 
        5  20018 1 1 151 ALA CA   C  -17.297   2.462   8.777 1.00 . A A . 151 ALA CA   1 1 
        5  20019 1 1 151 ALA CB   C  -16.951   1.152   8.088 1.00 . A A . 151 ALA CB   1 1 
        5  20020 1 1 151 ALA H    H  -17.675   1.306  10.507 1.00 . A A . 151 ALA H    1 1 
        5  20021 1 1 151 ALA HA   H  -16.418   3.086   8.775 1.00 . A A . 151 ALA HA   1 1 
        5  20022 1 1 151 ALA HB1  H  -17.815   0.504   8.095 1.00 . A A . 151 ALA HB1  1 1 
        5  20023 1 1 151 ALA HB2  H  -16.136   0.676   8.610 1.00 . A A . 151 ALA HB2  1 1 
        5  20024 1 1 151 ALA HB3  H  -16.660   1.351   7.067 1.00 . A A . 151 ALA HB3  1 1 
        5  20025 1 1 151 ALA N    N  -17.676   2.223  10.164 1.00 . A A . 151 ALA N    1 1 
        5  20026 1 1 151 ALA O    O  -19.584   2.993   8.290 1.00 . A A . 151 ALA O    1 1 
        5  20027 1 1 152 VAL C    C  -19.723   3.867   5.296 1.00 . A A . 152 VAL C    1 1 
        5  20028 1 1 152 VAL CA   C  -18.943   4.762   6.257 1.00 . A A . 152 VAL CA   1 1 
        5  20029 1 1 152 VAL CB   C  -18.253   5.905   5.477 1.00 . A A . 152 VAL CB   1 1 
        5  20030 1 1 152 VAL CG1  C  -18.259   7.186   6.300 1.00 . A A . 152 VAL CG1  1 1 
        5  20031 1 1 152 VAL CG2  C  -16.828   5.527   5.103 1.00 . A A . 152 VAL CG2  1 1 
        5  20032 1 1 152 VAL H    H  -17.036   4.119   6.895 1.00 . A A . 152 VAL H    1 1 
        5  20033 1 1 152 VAL HA   H  -19.643   5.207   6.939 1.00 . A A . 152 VAL HA   1 1 
        5  20034 1 1 152 VAL HB   H  -18.803   6.081   4.566 1.00 . A A . 152 VAL HB   1 1 
        5  20035 1 1 152 VAL HG11 H  -17.665   7.939   5.801 1.00 . A A . 152 VAL HG11 1 1 
        5  20036 1 1 152 VAL HG12 H  -17.841   6.985   7.275 1.00 . A A . 152 VAL HG12 1 1 
        5  20037 1 1 152 VAL HG13 H  -19.274   7.545   6.408 1.00 . A A . 152 VAL HG13 1 1 
        5  20038 1 1 152 VAL HG21 H  -16.837   4.635   4.495 1.00 . A A . 152 VAL HG21 1 1 
        5  20039 1 1 152 VAL HG22 H  -16.257   5.345   6.002 1.00 . A A . 152 VAL HG22 1 1 
        5  20040 1 1 152 VAL HG23 H  -16.375   6.336   4.548 1.00 . A A . 152 VAL HG23 1 1 
        5  20041 1 1 152 VAL N    N  -17.995   4.007   7.058 1.00 . A A . 152 VAL N    1 1 
        5  20042 1 1 152 VAL O    O  -20.879   4.154   4.985 1.00 . A A . 152 VAL O    1 1 
        5  20043 1 1 153 LYS C    C  -18.967   0.598   3.669 1.00 . A A . 153 LYS C    1 1 
        5  20044 1 1 153 LYS CA   C  -19.782   1.867   3.911 1.00 . A A . 153 LYS CA   1 1 
        5  20045 1 1 153 LYS CB   C  -20.092   2.585   2.592 1.00 . A A . 153 LYS CB   1 1 
        5  20046 1 1 153 LYS CD   C  -18.663   1.674   0.757 1.00 . A A . 153 LYS CD   1 1 
        5  20047 1 1 153 LYS CE   C  -18.499   0.522  -0.209 1.00 . A A . 153 LYS CE   1 1 
        5  20048 1 1 153 LYS CG   C  -20.052   1.695   1.362 1.00 . A A . 153 LYS CG   1 1 
        5  20049 1 1 153 LYS H    H  -18.179   2.595   5.098 1.00 . A A . 153 LYS H    1 1 
        5  20050 1 1 153 LYS HA   H  -20.716   1.585   4.374 1.00 . A A . 153 LYS HA   1 1 
        5  20051 1 1 153 LYS HB2  H  -21.077   3.016   2.661 1.00 . A A . 153 LYS HB2  1 1 
        5  20052 1 1 153 LYS HB3  H  -19.372   3.378   2.455 1.00 . A A . 153 LYS HB3  1 1 
        5  20053 1 1 153 LYS HD2  H  -18.494   2.600   0.232 1.00 . A A . 153 LYS HD2  1 1 
        5  20054 1 1 153 LYS HD3  H  -17.938   1.571   1.551 1.00 . A A . 153 LYS HD3  1 1 
        5  20055 1 1 153 LYS HE2  H  -17.484   0.522  -0.575 1.00 . A A . 153 LYS HE2  1 1 
        5  20056 1 1 153 LYS HE3  H  -18.691  -0.398   0.318 1.00 . A A . 153 LYS HE3  1 1 
        5  20057 1 1 153 LYS HG2  H  -20.330   0.689   1.641 1.00 . A A . 153 LYS HG2  1 1 
        5  20058 1 1 153 LYS HG3  H  -20.748   2.075   0.630 1.00 . A A . 153 LYS HG3  1 1 
        5  20059 1 1 153 LYS HZ1  H  -19.485  -0.284  -1.863 1.00 . A A . 153 LYS HZ1  1 1 
        5  20060 1 1 153 LYS HZ2  H  -19.099   1.353  -2.028 1.00 . A A . 153 LYS HZ2  1 1 
        5  20061 1 1 153 LYS HZ3  H  -20.383   0.884  -1.032 1.00 . A A . 153 LYS HZ3  1 1 
        5  20062 1 1 153 LYS N    N  -19.103   2.782   4.827 1.00 . A A . 153 LYS N    1 1 
        5  20063 1 1 153 LYS NZ   N  -19.432   0.626  -1.363 1.00 . A A . 153 LYS NZ   1 1 
        5  20064 1 1 153 LYS O    O  -17.737   0.623   3.674 1.00 . A A . 153 LYS O    1 1 
        5  20065 1 1 154 TYR C    C  -19.615  -2.492   1.975 1.00 . A A . 154 TYR C    1 1 
        5  20066 1 1 154 TYR CA   C  -19.040  -1.806   3.219 1.00 . A A . 154 TYR CA   1 1 
        5  20067 1 1 154 TYR CB   C  -19.214  -2.705   4.449 1.00 . A A . 154 TYR CB   1 1 
        5  20068 1 1 154 TYR CD1  C  -18.244  -4.943   3.774 1.00 . A A . 154 TYR CD1  1 1 
        5  20069 1 1 154 TYR CD2  C  -20.586  -4.810   4.196 1.00 . A A . 154 TYR CD2  1 1 
        5  20070 1 1 154 TYR CE1  C  -18.370  -6.290   3.488 1.00 . A A . 154 TYR CE1  1 1 
        5  20071 1 1 154 TYR CE2  C  -20.718  -6.155   3.914 1.00 . A A . 154 TYR CE2  1 1 
        5  20072 1 1 154 TYR CG   C  -19.349  -4.181   4.133 1.00 . A A . 154 TYR CG   1 1 
        5  20073 1 1 154 TYR CZ   C  -19.609  -6.890   3.561 1.00 . A A . 154 TYR CZ   1 1 
        5  20074 1 1 154 TYR H    H  -20.653  -0.452   3.463 1.00 . A A . 154 TYR H    1 1 
        5  20075 1 1 154 TYR HA   H  -17.987  -1.632   3.061 1.00 . A A . 154 TYR HA   1 1 
        5  20076 1 1 154 TYR HB2  H  -18.356  -2.585   5.092 1.00 . A A . 154 TYR HB2  1 1 
        5  20077 1 1 154 TYR HB3  H  -20.101  -2.398   4.984 1.00 . A A . 154 TYR HB3  1 1 
        5  20078 1 1 154 TYR HD1  H  -17.276  -4.469   3.719 1.00 . A A . 154 TYR HD1  1 1 
        5  20079 1 1 154 TYR HD2  H  -21.456  -4.231   4.473 1.00 . A A . 154 TYR HD2  1 1 
        5  20080 1 1 154 TYR HE1  H  -17.499  -6.866   3.211 1.00 . A A . 154 TYR HE1  1 1 
        5  20081 1 1 154 TYR HE2  H  -21.690  -6.625   3.970 1.00 . A A . 154 TYR HE2  1 1 
        5  20082 1 1 154 TYR HH   H  -20.668  -8.473   3.301 1.00 . A A . 154 TYR HH   1 1 
        5  20083 1 1 154 TYR N    N  -19.675  -0.510   3.461 1.00 . A A . 154 TYR N    1 1 
        5  20084 1 1 154 TYR O    O  -20.831  -2.617   1.833 1.00 . A A . 154 TYR O    1 1 
        5  20085 1 1 154 TYR OH   O  -19.739  -8.231   3.284 1.00 . A A . 154 TYR OH   1 1 
        5  20086 1 1 155 LEU C    C  -18.172  -4.732  -0.523 1.00 . A A . 155 LEU C    1 1 
        5  20087 1 1 155 LEU CA   C  -19.159  -3.627  -0.139 1.00 . A A . 155 LEU CA   1 1 
        5  20088 1 1 155 LEU CB   C  -19.321  -2.639  -1.302 1.00 . A A . 155 LEU CB   1 1 
        5  20089 1 1 155 LEU CD1  C  -18.550  -1.754  -3.516 1.00 . A A . 155 LEU CD1  1 1 
        5  20090 1 1 155 LEU CD2  C  -16.893  -2.074  -1.673 1.00 . A A . 155 LEU CD2  1 1 
        5  20091 1 1 155 LEU CG   C  -18.169  -2.603  -2.315 1.00 . A A . 155 LEU CG   1 1 
        5  20092 1 1 155 LEU H    H  -17.777  -2.780   1.232 1.00 . A A . 155 LEU H    1 1 
        5  20093 1 1 155 LEU HA   H  -20.116  -4.081   0.066 1.00 . A A . 155 LEU HA   1 1 
        5  20094 1 1 155 LEU HB2  H  -20.227  -2.893  -1.833 1.00 . A A . 155 LEU HB2  1 1 
        5  20095 1 1 155 LEU HB3  H  -19.437  -1.651  -0.889 1.00 . A A . 155 LEU HB3  1 1 
        5  20096 1 1 155 LEU HD11 H  -17.814  -1.885  -4.297 1.00 . A A . 155 LEU HD11 1 1 
        5  20097 1 1 155 LEU HD12 H  -18.584  -0.715  -3.226 1.00 . A A . 155 LEU HD12 1 1 
        5  20098 1 1 155 LEU HD13 H  -19.519  -2.060  -3.881 1.00 . A A . 155 LEU HD13 1 1 
        5  20099 1 1 155 LEU HD21 H  -16.978  -1.007  -1.529 1.00 . A A . 155 LEU HD21 1 1 
        5  20100 1 1 155 LEU HD22 H  -16.052  -2.284  -2.317 1.00 . A A . 155 LEU HD22 1 1 
        5  20101 1 1 155 LEU HD23 H  -16.745  -2.555  -0.719 1.00 . A A . 155 LEU HD23 1 1 
        5  20102 1 1 155 LEU HG   H  -17.975  -3.606  -2.666 1.00 . A A . 155 LEU HG   1 1 
        5  20103 1 1 155 LEU N    N  -18.732  -2.933   1.078 1.00 . A A . 155 LEU N    1 1 
        5  20104 1 1 155 LEU O    O  -17.054  -4.786  -0.011 1.00 . A A . 155 LEU O    1 1 
        5  20105 1 1 156 GLU C    C  -17.696  -6.689  -3.429 1.00 . A A . 156 GLU C    1 1 
        5  20106 1 1 156 GLU CA   C  -17.766  -6.705  -1.904 1.00 . A A . 156 GLU CA   1 1 
        5  20107 1 1 156 GLU CB   C  -18.315  -8.048  -1.416 1.00 . A A . 156 GLU CB   1 1 
        5  20108 1 1 156 GLU CD   C  -20.288  -9.618  -1.292 1.00 . A A . 156 GLU CD   1 1 
        5  20109 1 1 156 GLU CG   C  -19.760  -8.296  -1.815 1.00 . A A . 156 GLU CG   1 1 
        5  20110 1 1 156 GLU H    H  -19.507  -5.510  -1.788 1.00 . A A . 156 GLU H    1 1 
        5  20111 1 1 156 GLU HA   H  -16.771  -6.563  -1.506 1.00 . A A . 156 GLU HA   1 1 
        5  20112 1 1 156 GLU HB2  H  -17.710  -8.841  -1.828 1.00 . A A . 156 GLU HB2  1 1 
        5  20113 1 1 156 GLU HB3  H  -18.251  -8.080  -0.338 1.00 . A A . 156 GLU HB3  1 1 
        5  20114 1 1 156 GLU HG2  H  -20.371  -7.499  -1.418 1.00 . A A . 156 GLU HG2  1 1 
        5  20115 1 1 156 GLU HG3  H  -19.828  -8.299  -2.894 1.00 . A A . 156 GLU HG3  1 1 
        5  20116 1 1 156 GLU N    N  -18.603  -5.607  -1.428 1.00 . A A . 156 GLU N    1 1 
        5  20117 1 1 156 GLU O    O  -18.684  -6.381  -4.096 1.00 . A A . 156 GLU O    1 1 
        5  20118 1 1 156 GLU OE1  O  -20.810  -9.641  -0.158 1.00 . A A . 156 GLU OE1  1 1 
        5  20119 1 1 156 GLU OE2  O  -20.180 -10.628  -2.017 1.00 . A A . 156 GLU OE2  1 1 
        5  20120 1 1 157 CYS C    C  -15.108  -7.795  -5.857 1.00 . A A . 157 CYS C    1 1 
        5  20121 1 1 157 CYS CA   C  -16.354  -7.019  -5.432 1.00 . A A . 157 CYS CA   1 1 
        5  20122 1 1 157 CYS CB   C  -16.256  -5.584  -5.947 1.00 . A A . 157 CYS CB   1 1 
        5  20123 1 1 157 CYS H    H  -15.775  -7.265  -3.404 1.00 . A A . 157 CYS H    1 1 
        5  20124 1 1 157 CYS HA   H  -17.222  -7.488  -5.870 1.00 . A A . 157 CYS HA   1 1 
        5  20125 1 1 157 CYS HB2  H  -16.285  -5.590  -7.026 1.00 . A A . 157 CYS HB2  1 1 
        5  20126 1 1 157 CYS HB3  H  -17.096  -5.016  -5.573 1.00 . A A . 157 CYS HB3  1 1 
        5  20127 1 1 157 CYS HG   H  -14.146  -5.480  -4.526 1.00 . A A . 157 CYS HG   1 1 
        5  20128 1 1 157 CYS N    N  -16.528  -7.018  -3.981 1.00 . A A . 157 CYS N    1 1 
        5  20129 1 1 157 CYS O    O  -14.272  -8.155  -5.028 1.00 . A A . 157 CYS O    1 1 
        5  20130 1 1 157 CYS SG   S  -14.746  -4.732  -5.441 1.00 . A A . 157 CYS SG   1 1 
        5  20131 1 1 158 SER C    C  -13.117  -7.904  -8.733 1.00 . A A . 158 SER C    1 1 
        5  20132 1 1 158 SER CA   C  -13.858  -8.765  -7.722 1.00 . A A . 158 SER CA   1 1 
        5  20133 1 1 158 SER CB   C  -14.303 -10.062  -8.397 1.00 . A A . 158 SER CB   1 1 
        5  20134 1 1 158 SER H    H  -15.707  -7.735  -7.765 1.00 . A A . 158 SER H    1 1 
        5  20135 1 1 158 SER HA   H  -13.186  -9.004  -6.911 1.00 . A A . 158 SER HA   1 1 
        5  20136 1 1 158 SER HB2  H  -14.537 -10.795  -7.644 1.00 . A A . 158 SER HB2  1 1 
        5  20137 1 1 158 SER HB3  H  -15.177  -9.872  -9.001 1.00 . A A . 158 SER HB3  1 1 
        5  20138 1 1 158 SER HG   H  -13.497 -11.483  -9.480 1.00 . A A . 158 SER HG   1 1 
        5  20139 1 1 158 SER N    N  -14.999  -8.045  -7.162 1.00 . A A . 158 SER N    1 1 
        5  20140 1 1 158 SER O    O  -13.715  -7.070  -9.413 1.00 . A A . 158 SER O    1 1 
        5  20141 1 1 158 SER OG   O  -13.279 -10.583  -9.228 1.00 . A A . 158 SER OG   1 1 
        5  20142 1 1 159 ALA C    C  -10.944  -8.064 -11.116 1.00 . A A . 159 ALA C    1 1 
        5  20143 1 1 159 ALA CA   C  -10.984  -7.362  -9.764 1.00 . A A . 159 ALA CA   1 1 
        5  20144 1 1 159 ALA CB   C   -9.577  -7.183  -9.208 1.00 . A A . 159 ALA CB   1 1 
        5  20145 1 1 159 ALA H    H  -11.395  -8.787  -8.250 1.00 . A A . 159 ALA H    1 1 
        5  20146 1 1 159 ALA HA   H  -11.424  -6.384  -9.893 1.00 . A A . 159 ALA HA   1 1 
        5  20147 1 1 159 ALA HB1  H   -9.626  -6.651  -8.270 1.00 . A A . 159 ALA HB1  1 1 
        5  20148 1 1 159 ALA HB2  H   -8.978  -6.620  -9.909 1.00 . A A . 159 ALA HB2  1 1 
        5  20149 1 1 159 ALA HB3  H   -9.126  -8.152  -9.049 1.00 . A A . 159 ALA HB3  1 1 
        5  20150 1 1 159 ALA N    N  -11.811  -8.110  -8.824 1.00 . A A . 159 ALA N    1 1 
        5  20151 1 1 159 ALA O    O  -10.755  -7.435 -12.155 1.00 . A A . 159 ALA O    1 1 
        5  20152 1 1 160 LEU C    C  -12.448 -10.105 -13.048 1.00 . A A . 160 LEU C    1 1 
        5  20153 1 1 160 LEU CA   C  -11.113 -10.172 -12.309 1.00 . A A . 160 LEU CA   1 1 
        5  20154 1 1 160 LEU CB   C  -10.790 -11.626 -11.974 1.00 . A A . 160 LEU CB   1 1 
        5  20155 1 1 160 LEU CD1  C   -9.608 -12.247 -14.084 1.00 . A A . 160 LEU CD1  1 1 
        5  20156 1 1 160 LEU CD2  C  -10.718 -14.018 -12.708 1.00 . A A . 160 LEU CD2  1 1 
        5  20157 1 1 160 LEU CG   C  -10.778 -12.571 -13.172 1.00 . A A . 160 LEU CG   1 1 
        5  20158 1 1 160 LEU H    H  -11.271  -9.824 -10.234 1.00 . A A . 160 LEU H    1 1 
        5  20159 1 1 160 LEU HA   H  -10.340  -9.782 -12.951 1.00 . A A . 160 LEU HA   1 1 
        5  20160 1 1 160 LEU HB2  H   -9.816 -11.657 -11.505 1.00 . A A . 160 LEU HB2  1 1 
        5  20161 1 1 160 LEU HB3  H  -11.523 -11.985 -11.268 1.00 . A A . 160 LEU HB3  1 1 
        5  20162 1 1 160 LEU HD11 H   -9.686 -11.222 -14.416 1.00 . A A . 160 LEU HD11 1 1 
        5  20163 1 1 160 LEU HD12 H   -9.622 -12.906 -14.940 1.00 . A A . 160 LEU HD12 1 1 
        5  20164 1 1 160 LEU HD13 H   -8.683 -12.379 -13.542 1.00 . A A . 160 LEU HD13 1 1 
        5  20165 1 1 160 LEU HD21 H  -11.569 -14.228 -12.075 1.00 . A A . 160 LEU HD21 1 1 
        5  20166 1 1 160 LEU HD22 H   -9.807 -14.179 -12.151 1.00 . A A . 160 LEU HD22 1 1 
        5  20167 1 1 160 LEU HD23 H  -10.737 -14.673 -13.565 1.00 . A A . 160 LEU HD23 1 1 
        5  20168 1 1 160 LEU HG   H  -11.692 -12.435 -13.736 1.00 . A A . 160 LEU HG   1 1 
        5  20169 1 1 160 LEU N    N  -11.128  -9.377 -11.092 1.00 . A A . 160 LEU N    1 1 
        5  20170 1 1 160 LEU O    O  -12.480  -9.962 -14.270 1.00 . A A . 160 LEU O    1 1 
        5  20171 1 1 161 THR C    C  -15.521  -8.802 -12.826 1.00 . A A . 161 THR C    1 1 
        5  20172 1 1 161 THR CA   C  -14.876 -10.183 -12.905 1.00 . A A . 161 THR CA   1 1 
        5  20173 1 1 161 THR CB   C  -15.815 -11.199 -12.231 1.00 . A A . 161 THR CB   1 1 
        5  20174 1 1 161 THR CG2  C  -15.059 -12.455 -11.836 1.00 . A A . 161 THR CG2  1 1 
        5  20175 1 1 161 THR H    H  -13.460 -10.303 -11.330 1.00 . A A . 161 THR H    1 1 
        5  20176 1 1 161 THR HA   H  -14.769 -10.463 -13.944 1.00 . A A . 161 THR HA   1 1 
        5  20177 1 1 161 THR HB   H  -16.594 -11.468 -12.929 1.00 . A A . 161 THR HB   1 1 
        5  20178 1 1 161 THR HG1  H  -15.789 -10.662 -10.335 1.00 . A A . 161 THR HG1  1 1 
        5  20179 1 1 161 THR HG21 H  -14.602 -12.890 -12.711 1.00 . A A . 161 THR HG21 1 1 
        5  20180 1 1 161 THR HG22 H  -15.744 -13.163 -11.394 1.00 . A A . 161 THR HG22 1 1 
        5  20181 1 1 161 THR HG23 H  -14.293 -12.199 -11.119 1.00 . A A . 161 THR HG23 1 1 
        5  20182 1 1 161 THR N    N  -13.545 -10.207 -12.303 1.00 . A A . 161 THR N    1 1 
        5  20183 1 1 161 THR O    O  -16.527  -8.546 -13.487 1.00 . A A . 161 THR O    1 1 
        5  20184 1 1 161 THR OG1  O  -16.407 -10.616 -11.067 1.00 . A A . 161 THR OG1  1 1 
        5  20185 1 1 162 GLN C    C  -16.857  -6.574 -11.196 1.00 . A A . 162 GLN C    1 1 
        5  20186 1 1 162 GLN CA   C  -15.471  -6.567 -11.843 1.00 . A A . 162 GLN CA   1 1 
        5  20187 1 1 162 GLN CB   C  -15.546  -5.848 -13.196 1.00 . A A . 162 GLN CB   1 1 
        5  20188 1 1 162 GLN CD   C  -13.129  -5.642 -13.925 1.00 . A A . 162 GLN CD   1 1 
        5  20189 1 1 162 GLN CG   C  -14.381  -4.914 -13.474 1.00 . A A . 162 GLN CG   1 1 
        5  20190 1 1 162 GLN H    H  -14.151  -8.191 -11.501 1.00 . A A . 162 GLN H    1 1 
        5  20191 1 1 162 GLN HA   H  -14.792  -6.027 -11.199 1.00 . A A . 162 GLN HA   1 1 
        5  20192 1 1 162 GLN HB2  H  -15.579  -6.588 -13.981 1.00 . A A . 162 GLN HB2  1 1 
        5  20193 1 1 162 GLN HB3  H  -16.456  -5.266 -13.226 1.00 . A A . 162 GLN HB3  1 1 
        5  20194 1 1 162 GLN HE21 H  -11.998  -4.166 -13.223 1.00 . A A . 162 GLN HE21 1 1 
        5  20195 1 1 162 GLN HE22 H  -11.147  -5.470 -13.971 1.00 . A A . 162 GLN HE22 1 1 
        5  20196 1 1 162 GLN HG2  H  -14.671  -4.223 -14.250 1.00 . A A . 162 GLN HG2  1 1 
        5  20197 1 1 162 GLN HG3  H  -14.156  -4.366 -12.574 1.00 . A A . 162 GLN HG3  1 1 
        5  20198 1 1 162 GLN N    N  -14.947  -7.923 -12.007 1.00 . A A . 162 GLN N    1 1 
        5  20199 1 1 162 GLN NE2  N  -11.975  -5.033 -13.678 1.00 . A A . 162 GLN NE2  1 1 
        5  20200 1 1 162 GLN O    O  -17.722  -5.785 -11.580 1.00 . A A . 162 GLN O    1 1 
        5  20201 1 1 162 GLN OE1  O  -13.199  -6.730 -14.497 1.00 . A A . 162 GLN OE1  1 1 
        5  20202 1 1 163 ARG C    C  -18.936  -6.157  -9.238 1.00 . A A . 163 ARG C    1 1 
        5  20203 1 1 163 ARG CA   C  -18.363  -7.542  -9.533 1.00 . A A . 163 ARG CA   1 1 
        5  20204 1 1 163 ARG CB   C  -18.226  -8.320  -8.227 1.00 . A A . 163 ARG CB   1 1 
        5  20205 1 1 163 ARG CD   C  -18.786 -10.715  -8.773 1.00 . A A . 163 ARG CD   1 1 
        5  20206 1 1 163 ARG CG   C  -17.690  -9.727  -8.407 1.00 . A A . 163 ARG CG   1 1 
        5  20207 1 1 163 ARG CZ   C  -20.891 -10.574 -10.037 1.00 . A A . 163 ARG CZ   1 1 
        5  20208 1 1 163 ARG H    H  -16.355  -8.086  -9.963 1.00 . A A . 163 ARG H    1 1 
        5  20209 1 1 163 ARG HA   H  -19.047  -8.067 -10.182 1.00 . A A . 163 ARG HA   1 1 
        5  20210 1 1 163 ARG HB2  H  -17.556  -7.786  -7.573 1.00 . A A . 163 ARG HB2  1 1 
        5  20211 1 1 163 ARG HB3  H  -19.196  -8.386  -7.757 1.00 . A A . 163 ARG HB3  1 1 
        5  20212 1 1 163 ARG HD2  H  -18.323 -11.647  -9.053 1.00 . A A . 163 ARG HD2  1 1 
        5  20213 1 1 163 ARG HD3  H  -19.415 -10.871  -7.908 1.00 . A A . 163 ARG HD3  1 1 
        5  20214 1 1 163 ARG HE   H  -19.189  -9.667 -10.550 1.00 . A A . 163 ARG HE   1 1 
        5  20215 1 1 163 ARG HG2  H  -16.953  -9.722  -9.191 1.00 . A A . 163 ARG HG2  1 1 
        5  20216 1 1 163 ARG HG3  H  -17.232 -10.042  -7.484 1.00 . A A . 163 ARG HG3  1 1 
        5  20217 1 1 163 ARG HH11 H  -20.977 -11.711  -8.368 1.00 . A A . 163 ARG HH11 1 1 
        5  20218 1 1 163 ARG HH12 H  -22.451 -11.602  -9.269 1.00 . A A . 163 ARG HH12 1 1 
        5  20219 1 1 163 ARG HH21 H  -21.126  -9.520 -11.746 1.00 . A A . 163 ARG HH21 1 1 
        5  20220 1 1 163 ARG HH22 H  -22.536 -10.358 -11.190 1.00 . A A . 163 ARG HH22 1 1 
        5  20221 1 1 163 ARG N    N  -17.072  -7.461 -10.219 1.00 . A A . 163 ARG N    1 1 
        5  20222 1 1 163 ARG NE   N  -19.611 -10.249  -9.884 1.00 . A A . 163 ARG NE   1 1 
        5  20223 1 1 163 ARG NH1  N  -21.489 -11.361  -9.153 1.00 . A A . 163 ARG NH1  1 1 
        5  20224 1 1 163 ARG NH2  N  -21.574 -10.113 -11.076 1.00 . A A . 163 ARG NH2  1 1 
        5  20225 1 1 163 ARG O    O  -20.081  -5.866  -9.588 1.00 . A A . 163 ARG O    1 1 
        5  20226 1 1 164 GLY C    C  -17.492  -3.011  -7.886 1.00 . A A . 164 GLY C    1 1 
        5  20227 1 1 164 GLY CA   C  -18.610  -3.968  -8.264 1.00 . A A . 164 GLY CA   1 1 
        5  20228 1 1 164 GLY H    H  -17.236  -5.583  -8.341 1.00 . A A . 164 GLY H    1 1 
        5  20229 1 1 164 GLY HA2  H  -19.133  -3.566  -9.118 1.00 . A A . 164 GLY HA2  1 1 
        5  20230 1 1 164 GLY HA3  H  -19.300  -4.038  -7.436 1.00 . A A . 164 GLY HA3  1 1 
        5  20231 1 1 164 GLY N    N  -18.141  -5.304  -8.592 1.00 . A A . 164 GLY N    1 1 
        5  20232 1 1 164 GLY O    O  -17.598  -2.292  -6.893 1.00 . A A . 164 GLY O    1 1 
        5  20233 1 1 165 LEU C    C  -15.722  -0.648  -8.500 1.00 . A A . 165 LEU C    1 1 
        5  20234 1 1 165 LEU CA   C  -15.291  -2.108  -8.420 1.00 . A A . 165 LEU CA   1 1 
        5  20235 1 1 165 LEU CB   C  -14.183  -2.352  -9.439 1.00 . A A . 165 LEU CB   1 1 
        5  20236 1 1 165 LEU CD1  C  -12.487  -3.885 -10.421 1.00 . A A . 165 LEU CD1  1 1 
        5  20237 1 1 165 LEU CD2  C  -12.438  -3.388  -7.977 1.00 . A A . 165 LEU CD2  1 1 
        5  20238 1 1 165 LEU CG   C  -13.326  -3.589  -9.194 1.00 . A A . 165 LEU CG   1 1 
        5  20239 1 1 165 LEU H    H  -16.390  -3.605  -9.448 1.00 . A A . 165 LEU H    1 1 
        5  20240 1 1 165 LEU HA   H  -14.912  -2.315  -7.427 1.00 . A A . 165 LEU HA   1 1 
        5  20241 1 1 165 LEU HB2  H  -14.637  -2.445 -10.415 1.00 . A A . 165 LEU HB2  1 1 
        5  20242 1 1 165 LEU HB3  H  -13.534  -1.489  -9.445 1.00 . A A . 165 LEU HB3  1 1 
        5  20243 1 1 165 LEU HD11 H  -13.134  -4.001 -11.275 1.00 . A A . 165 LEU HD11 1 1 
        5  20244 1 1 165 LEU HD12 H  -11.930  -4.796 -10.264 1.00 . A A . 165 LEU HD12 1 1 
        5  20245 1 1 165 LEU HD13 H  -11.803  -3.067 -10.596 1.00 . A A . 165 LEU HD13 1 1 
        5  20246 1 1 165 LEU HD21 H  -13.053  -3.278  -7.096 1.00 . A A . 165 LEU HD21 1 1 
        5  20247 1 1 165 LEU HD22 H  -11.839  -2.498  -8.110 1.00 . A A . 165 LEU HD22 1 1 
        5  20248 1 1 165 LEU HD23 H  -11.791  -4.244  -7.858 1.00 . A A . 165 LEU HD23 1 1 
        5  20249 1 1 165 LEU HG   H  -13.969  -4.437  -9.010 1.00 . A A . 165 LEU HG   1 1 
        5  20250 1 1 165 LEU N    N  -16.423  -2.999  -8.676 1.00 . A A . 165 LEU N    1 1 
        5  20251 1 1 165 LEU O    O  -15.368   0.165  -7.647 1.00 . A A . 165 LEU O    1 1 
        5  20252 1 1 166 LYS C    C  -17.703   1.551  -8.529 1.00 . A A . 166 LYS C    1 1 
        5  20253 1 1 166 LYS CA   C  -16.973   1.028  -9.760 1.00 . A A . 166 LYS CA   1 1 
        5  20254 1 1 166 LYS CB   C  -17.917   1.060 -10.967 1.00 . A A . 166 LYS CB   1 1 
        5  20255 1 1 166 LYS CD   C  -16.251   0.650 -12.814 1.00 . A A . 166 LYS CD   1 1 
        5  20256 1 1 166 LYS CE   C  -16.547   1.882 -13.647 1.00 . A A . 166 LYS CE   1 1 
        5  20257 1 1 166 LYS CG   C  -17.496   0.140 -12.105 1.00 . A A . 166 LYS CG   1 1 
        5  20258 1 1 166 LYS H    H  -16.732  -1.034 -10.175 1.00 . A A . 166 LYS H    1 1 
        5  20259 1 1 166 LYS HA   H  -16.121   1.660  -9.961 1.00 . A A . 166 LYS HA   1 1 
        5  20260 1 1 166 LYS HB2  H  -18.904   0.766 -10.644 1.00 . A A . 166 LYS HB2  1 1 
        5  20261 1 1 166 LYS HB3  H  -17.960   2.070 -11.348 1.00 . A A . 166 LYS HB3  1 1 
        5  20262 1 1 166 LYS HD2  H  -15.509   0.904 -12.074 1.00 . A A . 166 LYS HD2  1 1 
        5  20263 1 1 166 LYS HD3  H  -15.870  -0.128 -13.458 1.00 . A A . 166 LYS HD3  1 1 
        5  20264 1 1 166 LYS HE2  H  -17.438   1.705 -14.228 1.00 . A A . 166 LYS HE2  1 1 
        5  20265 1 1 166 LYS HE3  H  -16.711   2.715 -12.980 1.00 . A A . 166 LYS HE3  1 1 
        5  20266 1 1 166 LYS HG2  H  -17.292  -0.841 -11.704 1.00 . A A . 166 LYS HG2  1 1 
        5  20267 1 1 166 LYS HG3  H  -18.305   0.076 -12.819 1.00 . A A . 166 LYS HG3  1 1 
        5  20268 1 1 166 LYS HZ1  H  -15.663   3.053 -15.134 1.00 . A A . 166 LYS HZ1  1 1 
        5  20269 1 1 166 LYS HZ2  H  -15.240   1.417 -15.208 1.00 . A A . 166 LYS HZ2  1 1 
        5  20270 1 1 166 LYS HZ3  H  -14.561   2.412 -14.021 1.00 . A A . 166 LYS HZ3  1 1 
        5  20271 1 1 166 LYS N    N  -16.489  -0.332  -9.538 1.00 . A A . 166 LYS N    1 1 
        5  20272 1 1 166 LYS NZ   N  -15.424   2.215 -14.567 1.00 . A A . 166 LYS NZ   1 1 
        5  20273 1 1 166 LYS O    O  -17.644   2.739  -8.215 1.00 . A A . 166 LYS O    1 1 
        5  20274 1 1 167 THR C    C  -18.184   1.331  -5.489 1.00 . A A . 167 THR C    1 1 
        5  20275 1 1 167 THR CA   C  -19.131   1.000  -6.637 1.00 . A A . 167 THR CA   1 1 
        5  20276 1 1 167 THR CB   C  -20.071  -0.143  -6.207 1.00 . A A . 167 THR CB   1 1 
        5  20277 1 1 167 THR CG2  C  -20.898   0.260  -4.995 1.00 . A A . 167 THR CG2  1 1 
        5  20278 1 1 167 THR H    H  -18.390  -0.277  -8.140 1.00 . A A . 167 THR H    1 1 
        5  20279 1 1 167 THR HA   H  -19.731   1.869  -6.858 1.00 . A A . 167 THR HA   1 1 
        5  20280 1 1 167 THR HB   H  -19.472  -1.004  -5.946 1.00 . A A . 167 THR HB   1 1 
        5  20281 1 1 167 THR HG1  H  -21.577  -1.149  -6.991 1.00 . A A . 167 THR HG1  1 1 
        5  20282 1 1 167 THR HG21 H  -21.520  -0.569  -4.692 1.00 . A A . 167 THR HG21 1 1 
        5  20283 1 1 167 THR HG22 H  -21.521   1.106  -5.249 1.00 . A A . 167 THR HG22 1 1 
        5  20284 1 1 167 THR HG23 H  -20.238   0.529  -4.183 1.00 . A A . 167 THR HG23 1 1 
        5  20285 1 1 167 THR N    N  -18.388   0.650  -7.837 1.00 . A A . 167 THR N    1 1 
        5  20286 1 1 167 THR O    O  -18.457   2.224  -4.689 1.00 . A A . 167 THR O    1 1 
        5  20287 1 1 167 THR OG1  O  -20.943  -0.492  -7.289 1.00 . A A . 167 THR OG1  1 1 
        5  20288 1 1 168 VAL C    C  -15.584   2.257  -4.378 1.00 . A A . 168 VAL C    1 1 
        5  20289 1 1 168 VAL CA   C  -16.093   0.823  -4.351 1.00 . A A . 168 VAL CA   1 1 
        5  20290 1 1 168 VAL CB   C  -14.880  -0.113  -4.503 1.00 . A A . 168 VAL CB   1 1 
        5  20291 1 1 168 VAL CG1  C  -14.009  -0.065  -3.259 1.00 . A A . 168 VAL CG1  1 1 
        5  20292 1 1 168 VAL CG2  C  -15.320  -1.536  -4.805 1.00 . A A . 168 VAL CG2  1 1 
        5  20293 1 1 168 VAL H    H  -16.914  -0.103  -6.073 1.00 . A A . 168 VAL H    1 1 
        5  20294 1 1 168 VAL HA   H  -16.565   0.627  -3.399 1.00 . A A . 168 VAL HA   1 1 
        5  20295 1 1 168 VAL HB   H  -14.288   0.238  -5.337 1.00 . A A . 168 VAL HB   1 1 
        5  20296 1 1 168 VAL HG11 H  -14.593  -0.361  -2.400 1.00 . A A . 168 VAL HG11 1 1 
        5  20297 1 1 168 VAL HG12 H  -13.642   0.941  -3.117 1.00 . A A . 168 VAL HG12 1 1 
        5  20298 1 1 168 VAL HG13 H  -13.174  -0.739  -3.378 1.00 . A A . 168 VAL HG13 1 1 
        5  20299 1 1 168 VAL HG21 H  -14.454  -2.178  -4.858 1.00 . A A . 168 VAL HG21 1 1 
        5  20300 1 1 168 VAL HG22 H  -15.843  -1.558  -5.750 1.00 . A A . 168 VAL HG22 1 1 
        5  20301 1 1 168 VAL HG23 H  -15.978  -1.884  -4.024 1.00 . A A . 168 VAL HG23 1 1 
        5  20302 1 1 168 VAL N    N  -17.074   0.599  -5.408 1.00 . A A . 168 VAL N    1 1 
        5  20303 1 1 168 VAL O    O  -15.645   2.970  -3.377 1.00 . A A . 168 VAL O    1 1 
        5  20304 1 1 169 PHE C    C  -15.673   5.051  -5.612 1.00 . A A . 169 PHE C    1 1 
        5  20305 1 1 169 PHE CA   C  -14.559   4.017  -5.715 1.00 . A A . 169 PHE CA   1 1 
        5  20306 1 1 169 PHE CB   C  -13.835   4.121  -7.056 1.00 . A A . 169 PHE CB   1 1 
        5  20307 1 1 169 PHE CD1  C  -12.678   1.950  -7.543 1.00 . A A . 169 PHE CD1  1 1 
        5  20308 1 1 169 PHE CD2  C  -11.375   3.768  -6.717 1.00 . A A . 169 PHE CD2  1 1 
        5  20309 1 1 169 PHE CE1  C  -11.549   1.154  -7.583 1.00 . A A . 169 PHE CE1  1 1 
        5  20310 1 1 169 PHE CE2  C  -10.243   2.977  -6.751 1.00 . A A . 169 PHE CE2  1 1 
        5  20311 1 1 169 PHE CG   C  -12.604   3.264  -7.112 1.00 . A A . 169 PHE CG   1 1 
        5  20312 1 1 169 PHE CZ   C  -10.329   1.668  -7.185 1.00 . A A . 169 PHE CZ   1 1 
        5  20313 1 1 169 PHE H    H  -15.059   2.045  -6.291 1.00 . A A . 169 PHE H    1 1 
        5  20314 1 1 169 PHE HA   H  -13.848   4.201  -4.923 1.00 . A A . 169 PHE HA   1 1 
        5  20315 1 1 169 PHE HB2  H  -14.502   3.805  -7.846 1.00 . A A . 169 PHE HB2  1 1 
        5  20316 1 1 169 PHE HB3  H  -13.540   5.146  -7.223 1.00 . A A . 169 PHE HB3  1 1 
        5  20317 1 1 169 PHE HD1  H  -13.630   1.548  -7.855 1.00 . A A . 169 PHE HD1  1 1 
        5  20318 1 1 169 PHE HD2  H  -11.307   4.791  -6.378 1.00 . A A . 169 PHE HD2  1 1 
        5  20319 1 1 169 PHE HE1  H  -11.619   0.132  -7.923 1.00 . A A . 169 PHE HE1  1 1 
        5  20320 1 1 169 PHE HE2  H   -9.291   3.382  -6.441 1.00 . A A . 169 PHE HE2  1 1 
        5  20321 1 1 169 PHE HZ   H   -9.447   1.047  -7.213 1.00 . A A . 169 PHE HZ   1 1 
        5  20322 1 1 169 PHE N    N  -15.079   2.668  -5.535 1.00 . A A . 169 PHE N    1 1 
        5  20323 1 1 169 PHE O    O  -15.492   6.114  -5.021 1.00 . A A . 169 PHE O    1 1 
        5  20324 1 1 170 ASP C    C  -18.375   5.960  -4.731 1.00 . A A . 170 ASP C    1 1 
        5  20325 1 1 170 ASP CA   C  -17.974   5.621  -6.166 1.00 . A A . 170 ASP CA   1 1 
        5  20326 1 1 170 ASP CB   C  -19.148   4.978  -6.911 1.00 . A A . 170 ASP CB   1 1 
        5  20327 1 1 170 ASP CG   C  -20.467   5.671  -6.628 1.00 . A A . 170 ASP CG   1 1 
        5  20328 1 1 170 ASP H    H  -16.902   3.859  -6.638 1.00 . A A . 170 ASP H    1 1 
        5  20329 1 1 170 ASP HA   H  -17.693   6.532  -6.674 1.00 . A A . 170 ASP HA   1 1 
        5  20330 1 1 170 ASP HB2  H  -18.960   5.029  -7.973 1.00 . A A . 170 ASP HB2  1 1 
        5  20331 1 1 170 ASP HB3  H  -19.232   3.938  -6.615 1.00 . A A . 170 ASP HB3  1 1 
        5  20332 1 1 170 ASP N    N  -16.824   4.725  -6.187 1.00 . A A . 170 ASP N    1 1 
        5  20333 1 1 170 ASP O    O  -18.596   7.123  -4.394 1.00 . A A . 170 ASP O    1 1 
        5  20334 1 1 170 ASP OD1  O  -20.804   6.625  -7.360 1.00 . A A . 170 ASP OD1  1 1 
        5  20335 1 1 170 ASP OD2  O  -21.161   5.260  -5.675 1.00 . A A . 170 ASP OD2  1 1 
        5  20336 1 1 171 GLU C    C  -17.688   5.686  -1.685 1.00 . A A . 171 GLU C    1 1 
        5  20337 1 1 171 GLU CA   C  -18.836   5.095  -2.497 1.00 . A A . 171 GLU CA   1 1 
        5  20338 1 1 171 GLU CB   C  -19.251   3.751  -1.906 1.00 . A A . 171 GLU CB   1 1 
        5  20339 1 1 171 GLU CD   C  -21.721   4.237  -2.139 1.00 . A A . 171 GLU CD   1 1 
        5  20340 1 1 171 GLU CG   C  -20.598   3.254  -2.406 1.00 . A A . 171 GLU CG   1 1 
        5  20341 1 1 171 GLU H    H  -18.266   4.036  -4.232 1.00 . A A . 171 GLU H    1 1 
        5  20342 1 1 171 GLU HA   H  -19.677   5.771  -2.454 1.00 . A A . 171 GLU HA   1 1 
        5  20343 1 1 171 GLU HB2  H  -18.503   3.016  -2.163 1.00 . A A . 171 GLU HB2  1 1 
        5  20344 1 1 171 GLU HB3  H  -19.296   3.845  -0.832 1.00 . A A . 171 GLU HB3  1 1 
        5  20345 1 1 171 GLU HG2  H  -20.534   3.086  -3.470 1.00 . A A . 171 GLU HG2  1 1 
        5  20346 1 1 171 GLU HG3  H  -20.830   2.323  -1.910 1.00 . A A . 171 GLU HG3  1 1 
        5  20347 1 1 171 GLU N    N  -18.464   4.932  -3.898 1.00 . A A . 171 GLU N    1 1 
        5  20348 1 1 171 GLU O    O  -17.903   6.416  -0.719 1.00 . A A . 171 GLU O    1 1 
        5  20349 1 1 171 GLU OE1  O  -22.327   4.165  -1.049 1.00 . A A . 171 GLU OE1  1 1 
        5  20350 1 1 171 GLU OE2  O  -21.997   5.077  -3.022 1.00 . A A . 171 GLU OE2  1 1 
        5  20351 1 1 172 ALA C    C  -15.198   7.357  -1.495 1.00 . A A . 172 ALA C    1 1 
        5  20352 1 1 172 ALA CA   C  -15.285   5.843  -1.383 1.00 . A A . 172 ALA CA   1 1 
        5  20353 1 1 172 ALA CB   C  -14.037   5.198  -1.952 1.00 . A A . 172 ALA CB   1 1 
        5  20354 1 1 172 ALA H    H  -16.360   4.743  -2.829 1.00 . A A . 172 ALA H    1 1 
        5  20355 1 1 172 ALA HA   H  -15.362   5.571  -0.340 1.00 . A A . 172 ALA HA   1 1 
        5  20356 1 1 172 ALA HB1  H  -14.197   4.135  -2.054 1.00 . A A . 172 ALA HB1  1 1 
        5  20357 1 1 172 ALA HB2  H  -13.205   5.376  -1.285 1.00 . A A . 172 ALA HB2  1 1 
        5  20358 1 1 172 ALA HB3  H  -13.824   5.627  -2.922 1.00 . A A . 172 ALA HB3  1 1 
        5  20359 1 1 172 ALA N    N  -16.468   5.344  -2.068 1.00 . A A . 172 ALA N    1 1 
        5  20360 1 1 172 ALA O    O  -14.815   8.039  -0.549 1.00 . A A . 172 ALA O    1 1 
        5  20361 1 1 173 ILE C    C  -16.500  10.012  -1.972 1.00 . A A . 173 ILE C    1 1 
        5  20362 1 1 173 ILE CA   C  -15.512   9.313  -2.892 1.00 . A A . 173 ILE CA   1 1 
        5  20363 1 1 173 ILE CB   C  -15.844   9.658  -4.354 1.00 . A A . 173 ILE CB   1 1 
        5  20364 1 1 173 ILE CD1  C  -15.278   8.916  -6.723 1.00 . A A . 173 ILE CD1  1 1 
        5  20365 1 1 173 ILE CG1  C  -14.806   9.039  -5.291 1.00 . A A . 173 ILE CG1  1 1 
        5  20366 1 1 173 ILE CG2  C  -15.903  11.168  -4.542 1.00 . A A . 173 ILE CG2  1 1 
        5  20367 1 1 173 ILE H    H  -15.836   7.282  -3.387 1.00 . A A . 173 ILE H    1 1 
        5  20368 1 1 173 ILE HA   H  -14.515   9.667  -2.672 1.00 . A A . 173 ILE HA   1 1 
        5  20369 1 1 173 ILE HB   H  -16.815   9.252  -4.582 1.00 . A A . 173 ILE HB   1 1 
        5  20370 1 1 173 ILE HD11 H  -15.604   9.882  -7.080 1.00 . A A . 173 ILE HD11 1 1 
        5  20371 1 1 173 ILE HD12 H  -16.100   8.218  -6.771 1.00 . A A . 173 ILE HD12 1 1 
        5  20372 1 1 173 ILE HD13 H  -14.466   8.559  -7.339 1.00 . A A . 173 ILE HD13 1 1 
        5  20373 1 1 173 ILE HG12 H  -13.917   9.653  -5.287 1.00 . A A . 173 ILE HG12 1 1 
        5  20374 1 1 173 ILE HG13 H  -14.557   8.050  -4.936 1.00 . A A . 173 ILE HG13 1 1 
        5  20375 1 1 173 ILE HG21 H  -14.949  11.600  -4.279 1.00 . A A . 173 ILE HG21 1 1 
        5  20376 1 1 173 ILE HG22 H  -16.672  11.580  -3.907 1.00 . A A . 173 ILE HG22 1 1 
        5  20377 1 1 173 ILE HG23 H  -16.129  11.393  -5.574 1.00 . A A . 173 ILE HG23 1 1 
        5  20378 1 1 173 ILE N    N  -15.545   7.877  -2.665 1.00 . A A . 173 ILE N    1 1 
        5  20379 1 1 173 ILE O    O  -16.145  10.959  -1.280 1.00 . A A . 173 ILE O    1 1 
        5  20380 1 1 174 ARG C    C  -18.356   9.978   0.349 1.00 . A A . 174 ARG C    1 1 
        5  20381 1 1 174 ARG CA   C  -18.763  10.127  -1.109 1.00 . A A . 174 ARG CA   1 1 
        5  20382 1 1 174 ARG CB   C  -20.122   9.472  -1.354 1.00 . A A . 174 ARG CB   1 1 
        5  20383 1 1 174 ARG CD   C  -21.670   7.570  -0.827 1.00 . A A . 174 ARG CD   1 1 
        5  20384 1 1 174 ARG CG   C  -20.226   8.042  -0.858 1.00 . A A . 174 ARG CG   1 1 
        5  20385 1 1 174 ARG CZ   C  -23.604   7.422  -2.341 1.00 . A A . 174 ARG CZ   1 1 
        5  20386 1 1 174 ARG H    H  -17.972   8.774  -2.537 1.00 . A A . 174 ARG H    1 1 
        5  20387 1 1 174 ARG HA   H  -18.829  11.178  -1.346 1.00 . A A . 174 ARG HA   1 1 
        5  20388 1 1 174 ARG HB2  H  -20.879  10.054  -0.857 1.00 . A A . 174 ARG HB2  1 1 
        5  20389 1 1 174 ARG HB3  H  -20.315   9.474  -2.414 1.00 . A A . 174 ARG HB3  1 1 
        5  20390 1 1 174 ARG HD2  H  -21.688   6.525  -0.558 1.00 . A A . 174 ARG HD2  1 1 
        5  20391 1 1 174 ARG HD3  H  -22.206   8.142  -0.084 1.00 . A A . 174 ARG HD3  1 1 
        5  20392 1 1 174 ARG HE   H  -21.800   8.106  -2.855 1.00 . A A . 174 ARG HE   1 1 
        5  20393 1 1 174 ARG HG2  H  -19.664   7.401  -1.520 1.00 . A A . 174 ARG HG2  1 1 
        5  20394 1 1 174 ARG HG3  H  -19.815   7.984   0.139 1.00 . A A . 174 ARG HG3  1 1 
        5  20395 1 1 174 ARG HH11 H  -23.947   6.763  -0.461 1.00 . A A . 174 ARG HH11 1 1 
        5  20396 1 1 174 ARG HH12 H  -25.303   6.680  -1.536 1.00 . A A . 174 ARG HH12 1 1 
        5  20397 1 1 174 ARG HH21 H  -23.581   7.995  -4.279 1.00 . A A . 174 ARG HH21 1 1 
        5  20398 1 1 174 ARG HH22 H  -25.094   7.375  -3.706 1.00 . A A . 174 ARG HH22 1 1 
        5  20399 1 1 174 ARG N    N  -17.742   9.539  -1.965 1.00 . A A . 174 ARG N    1 1 
        5  20400 1 1 174 ARG NE   N  -22.332   7.737  -2.118 1.00 . A A . 174 ARG NE   1 1 
        5  20401 1 1 174 ARG NH1  N  -24.345   6.913  -1.366 1.00 . A A . 174 ARG NH1  1 1 
        5  20402 1 1 174 ARG NH2  N  -24.136   7.613  -3.541 1.00 . A A . 174 ARG NH2  1 1 
        5  20403 1 1 174 ARG O    O  -18.686  10.808   1.194 1.00 . A A . 174 ARG O    1 1 
        5  20404 1 1 175 ALA C    C  -16.440   9.777   2.608 1.00 . A A . 175 ALA C    1 1 
        5  20405 1 1 175 ALA CA   C  -17.144   8.592   1.958 1.00 . A A . 175 ALA CA   1 1 
        5  20406 1 1 175 ALA CB   C  -16.202   7.402   1.914 1.00 . A A . 175 ALA CB   1 1 
        5  20407 1 1 175 ALA H    H  -17.432   8.284  -0.116 1.00 . A A . 175 ALA H    1 1 
        5  20408 1 1 175 ALA HA   H  -17.995   8.318   2.563 1.00 . A A . 175 ALA HA   1 1 
        5  20409 1 1 175 ALA HB1  H  -16.096   6.993   2.908 1.00 . A A . 175 ALA HB1  1 1 
        5  20410 1 1 175 ALA HB2  H  -15.235   7.726   1.552 1.00 . A A . 175 ALA HB2  1 1 
        5  20411 1 1 175 ALA HB3  H  -16.602   6.649   1.252 1.00 . A A . 175 ALA HB3  1 1 
        5  20412 1 1 175 ALA N    N  -17.632   8.902   0.616 1.00 . A A . 175 ALA N    1 1 
        5  20413 1 1 175 ALA O    O  -16.299   9.817   3.821 1.00 . A A . 175 ALA O    1 1 
        5  20414 1 1 176 VAL C    C  -16.140  13.113   2.288 1.00 . A A . 176 VAL C    1 1 
        5  20415 1 1 176 VAL CA   C  -15.242  11.871   2.346 1.00 . A A . 176 VAL CA   1 1 
        5  20416 1 1 176 VAL CB   C  -13.891  12.138   1.635 1.00 . A A . 176 VAL CB   1 1 
        5  20417 1 1 176 VAL CG1  C  -13.764  11.295   0.379 1.00 . A A . 176 VAL CG1  1 1 
        5  20418 1 1 176 VAL CG2  C  -13.703  13.617   1.314 1.00 . A A . 176 VAL CG2  1 1 
        5  20419 1 1 176 VAL H    H  -15.978  10.575   0.834 1.00 . A A . 176 VAL H    1 1 
        5  20420 1 1 176 VAL HA   H  -15.028  11.663   3.385 1.00 . A A . 176 VAL HA   1 1 
        5  20421 1 1 176 VAL HB   H  -13.100  11.843   2.306 1.00 . A A . 176 VAL HB   1 1 
        5  20422 1 1 176 VAL HG11 H  -12.739  11.305   0.043 1.00 . A A . 176 VAL HG11 1 1 
        5  20423 1 1 176 VAL HG12 H  -14.400  11.701  -0.391 1.00 . A A . 176 VAL HG12 1 1 
        5  20424 1 1 176 VAL HG13 H  -14.062  10.276   0.596 1.00 . A A . 176 VAL HG13 1 1 
        5  20425 1 1 176 VAL HG21 H  -14.469  13.937   0.623 1.00 . A A . 176 VAL HG21 1 1 
        5  20426 1 1 176 VAL HG22 H  -12.731  13.768   0.869 1.00 . A A . 176 VAL HG22 1 1 
        5  20427 1 1 176 VAL HG23 H  -13.775  14.195   2.225 1.00 . A A . 176 VAL HG23 1 1 
        5  20428 1 1 176 VAL N    N  -15.913  10.691   1.805 1.00 . A A . 176 VAL N    1 1 
        5  20429 1 1 176 VAL O    O  -16.036  14.005   3.130 1.00 . A A . 176 VAL O    1 1 
        5  20430 1 1 177 LEU C    C  -19.106  14.321   2.060 1.00 . A A . 177 LEU C    1 1 
        5  20431 1 1 177 LEU CA   C  -17.915  14.308   1.098 1.00 . A A . 177 LEU CA   1 1 
        5  20432 1 1 177 LEU CB   C  -18.446  14.338  -0.342 1.00 . A A . 177 LEU CB   1 1 
        5  20433 1 1 177 LEU CD1  C  -18.405  13.432  -2.687 1.00 . A A . 177 LEU CD1  1 1 
        5  20434 1 1 177 LEU CD2  C  -16.261  13.972  -1.518 1.00 . A A . 177 LEU CD2  1 1 
        5  20435 1 1 177 LEU CG   C  -17.687  13.469  -1.346 1.00 . A A . 177 LEU CG   1 1 
        5  20436 1 1 177 LEU H    H  -17.068  12.404   0.668 1.00 . A A . 177 LEU H    1 1 
        5  20437 1 1 177 LEU HA   H  -17.333  15.201   1.264 1.00 . A A . 177 LEU HA   1 1 
        5  20438 1 1 177 LEU HB2  H  -19.477  14.014  -0.328 1.00 . A A . 177 LEU HB2  1 1 
        5  20439 1 1 177 LEU HB3  H  -18.416  15.360  -0.691 1.00 . A A . 177 LEU HB3  1 1 
        5  20440 1 1 177 LEU HD11 H  -17.952  12.679  -3.317 1.00 . A A . 177 LEU HD11 1 1 
        5  20441 1 1 177 LEU HD12 H  -18.327  14.398  -3.165 1.00 . A A . 177 LEU HD12 1 1 
        5  20442 1 1 177 LEU HD13 H  -19.446  13.191  -2.530 1.00 . A A . 177 LEU HD13 1 1 
        5  20443 1 1 177 LEU HD21 H  -16.280  15.018  -1.785 1.00 . A A . 177 LEU HD21 1 1 
        5  20444 1 1 177 LEU HD22 H  -15.771  13.410  -2.298 1.00 . A A . 177 LEU HD22 1 1 
        5  20445 1 1 177 LEU HD23 H  -15.722  13.848  -0.591 1.00 . A A . 177 LEU HD23 1 1 
        5  20446 1 1 177 LEU HG   H  -17.644  12.460  -0.968 1.00 . A A . 177 LEU HG   1 1 
        5  20447 1 1 177 LEU N    N  -17.023  13.156   1.292 1.00 . A A . 177 LEU N    1 1 
        5  20448 1 1 177 LEU O    O  -19.308  15.294   2.788 1.00 . A A . 177 LEU O    1 1 
        5  20449 1 1 178 CYS C    C  -20.737  13.192   4.418 1.00 . A A . 178 CYS C    1 1 
        5  20450 1 1 178 CYS CA   C  -21.087  13.186   2.918 1.00 . A A . 178 CYS CA   1 1 
        5  20451 1 1 178 CYS CB   C  -21.957  11.978   2.551 1.00 . A A . 178 CYS CB   1 1 
        5  20452 1 1 178 CYS H    H  -19.679  12.491   1.477 1.00 . A A . 178 CYS H    1 1 
        5  20453 1 1 178 CYS HA   H  -21.657  14.080   2.716 1.00 . A A . 178 CYS HA   1 1 
        5  20454 1 1 178 CYS HB2  H  -22.139  11.988   1.488 1.00 . A A . 178 CYS HB2  1 1 
        5  20455 1 1 178 CYS HB3  H  -21.437  11.071   2.806 1.00 . A A . 178 CYS HB3  1 1 
        5  20456 1 1 178 CYS HG   H  -23.527  10.992   4.302 1.00 . A A . 178 CYS HG   1 1 
        5  20457 1 1 178 CYS N    N  -19.896  13.249   2.063 1.00 . A A . 178 CYS N    1 1 
        5  20458 1 1 178 CYS O    O  -21.093  14.136   5.124 1.00 . A A . 178 CYS O    1 1 
        5  20459 1 1 178 CYS SG   S  -23.562  11.945   3.382 1.00 . A A . 178 CYS SG   1 1 
        5  20460 1 1 179 PRO C    C  -18.727  13.252   6.745 1.00 . A A . 179 PRO C    1 1 
        5  20461 1 1 179 PRO CA   C  -19.657  12.095   6.359 1.00 . A A . 179 PRO CA   1 1 
        5  20462 1 1 179 PRO CB   C  -18.941  10.755   6.479 1.00 . A A . 179 PRO CB   1 1 
        5  20463 1 1 179 PRO CD   C  -19.553  10.981   4.201 1.00 . A A . 179 PRO CD   1 1 
        5  20464 1 1 179 PRO CG   C  -18.492  10.445   5.105 1.00 . A A . 179 PRO CG   1 1 
        5  20465 1 1 179 PRO HA   H  -20.514  12.091   7.005 1.00 . A A . 179 PRO HA   1 1 
        5  20466 1 1 179 PRO HB2  H  -18.115  10.857   7.155 1.00 . A A . 179 PRO HB2  1 1 
        5  20467 1 1 179 PRO HB3  H  -19.627  10.008   6.850 1.00 . A A . 179 PRO HB3  1 1 
        5  20468 1 1 179 PRO HD2  H  -19.136  11.267   3.246 1.00 . A A . 179 PRO HD2  1 1 
        5  20469 1 1 179 PRO HD3  H  -20.342  10.256   4.069 1.00 . A A . 179 PRO HD3  1 1 
        5  20470 1 1 179 PRO HG2  H  -17.552  10.937   4.911 1.00 . A A . 179 PRO HG2  1 1 
        5  20471 1 1 179 PRO HG3  H  -18.395   9.378   4.978 1.00 . A A . 179 PRO HG3  1 1 
        5  20472 1 1 179 PRO N    N  -20.039  12.155   4.937 1.00 . A A . 179 PRO N    1 1 
        5  20473 1 1 179 PRO O    O  -18.428  14.105   5.908 1.00 . A A . 179 PRO O    1 1 
        5  20474 1 1 180 PRO C    C  -16.099  14.515   7.590 1.00 . A A . 180 PRO C    1 1 
        5  20475 1 1 180 PRO CA   C  -17.358  14.390   8.454 1.00 . A A . 180 PRO CA   1 1 
        5  20476 1 1 180 PRO CB   C  -16.976  13.987   9.876 1.00 . A A . 180 PRO CB   1 1 
        5  20477 1 1 180 PRO CD   C  -18.566  12.372   9.105 1.00 . A A . 180 PRO CD   1 1 
        5  20478 1 1 180 PRO CG   C  -18.073  13.088  10.333 1.00 . A A . 180 PRO CG   1 1 
        5  20479 1 1 180 PRO HA   H  -17.871  15.338   8.480 1.00 . A A . 180 PRO HA   1 1 
        5  20480 1 1 180 PRO HB2  H  -16.023  13.477   9.865 1.00 . A A . 180 PRO HB2  1 1 
        5  20481 1 1 180 PRO HB3  H  -16.910  14.873  10.488 1.00 . A A . 180 PRO HB3  1 1 
        5  20482 1 1 180 PRO HD2  H  -18.042  11.434   8.972 1.00 . A A . 180 PRO HD2  1 1 
        5  20483 1 1 180 PRO HD3  H  -19.632  12.203   9.170 1.00 . A A . 180 PRO HD3  1 1 
        5  20484 1 1 180 PRO HG2  H  -17.690  12.377  11.051 1.00 . A A . 180 PRO HG2  1 1 
        5  20485 1 1 180 PRO HG3  H  -18.869  13.672  10.771 1.00 . A A . 180 PRO HG3  1 1 
        5  20486 1 1 180 PRO N    N  -18.250  13.311   8.009 1.00 . A A . 180 PRO N    1 1 
        5  20487 1 1 180 PRO O    O  -15.595  13.521   7.067 1.00 . A A . 180 PRO O    1 1 
        5  20488 1 1 181 PRO C    C  -13.153  15.242   7.048 1.00 . A A . 181 PRO C    1 1 
        5  20489 1 1 181 PRO CA   C  -14.385  16.031   6.625 1.00 . A A . 181 PRO CA   1 1 
        5  20490 1 1 181 PRO CB   C  -14.144  17.521   6.846 1.00 . A A . 181 PRO CB   1 1 
        5  20491 1 1 181 PRO CD   C  -16.142  16.988   8.001 1.00 . A A . 181 PRO CD   1 1 
        5  20492 1 1 181 PRO CG   C  -15.481  18.060   7.193 1.00 . A A . 181 PRO CG   1 1 
        5  20493 1 1 181 PRO HA   H  -14.572  15.862   5.581 1.00 . A A . 181 PRO HA   1 1 
        5  20494 1 1 181 PRO HB2  H  -13.436  17.660   7.651 1.00 . A A . 181 PRO HB2  1 1 
        5  20495 1 1 181 PRO HB3  H  -13.760  17.961   5.937 1.00 . A A . 181 PRO HB3  1 1 
        5  20496 1 1 181 PRO HD2  H  -15.876  17.087   9.038 1.00 . A A . 181 PRO HD2  1 1 
        5  20497 1 1 181 PRO HD3  H  -17.215  17.023   7.876 1.00 . A A . 181 PRO HD3  1 1 
        5  20498 1 1 181 PRO HG2  H  -15.380  18.957   7.780 1.00 . A A . 181 PRO HG2  1 1 
        5  20499 1 1 181 PRO HG3  H  -16.044  18.251   6.293 1.00 . A A . 181 PRO HG3  1 1 
        5  20500 1 1 181 PRO N    N  -15.584  15.752   7.430 1.00 . A A . 181 PRO N    1 1 
        5  20501 1 1 181 PRO O    O  -13.222  14.343   7.886 1.00 . A A . 181 PRO O    1 1 
        5  20502 1 1 182 VAL C    C   -9.705  15.950   7.230 1.00 . A A . 182 VAL C    1 1 
        5  20503 1 1 182 VAL CA   C  -10.751  14.953   6.727 1.00 . A A . 182 VAL CA   1 1 
        5  20504 1 1 182 VAL CB   C  -10.225  14.259   5.461 1.00 . A A . 182 VAL CB   1 1 
        5  20505 1 1 182 VAL CG1  C   -9.057  13.348   5.792 1.00 . A A . 182 VAL CG1  1 1 
        5  20506 1 1 182 VAL CG2  C  -11.348  13.495   4.777 1.00 . A A . 182 VAL CG2  1 1 
        5  20507 1 1 182 VAL H    H  -12.049  16.328   5.795 1.00 . A A . 182 VAL H    1 1 
        5  20508 1 1 182 VAL HA   H  -10.915  14.200   7.485 1.00 . A A . 182 VAL HA   1 1 
        5  20509 1 1 182 VAL HB   H   -9.872  15.020   4.780 1.00 . A A . 182 VAL HB   1 1 
        5  20510 1 1 182 VAL HG11 H   -9.390  12.566   6.457 1.00 . A A . 182 VAL HG11 1 1 
        5  20511 1 1 182 VAL HG12 H   -8.280  13.923   6.271 1.00 . A A . 182 VAL HG12 1 1 
        5  20512 1 1 182 VAL HG13 H   -8.673  12.909   4.882 1.00 . A A . 182 VAL HG13 1 1 
        5  20513 1 1 182 VAL HG21 H  -11.007  13.132   3.820 1.00 . A A . 182 VAL HG21 1 1 
        5  20514 1 1 182 VAL HG22 H  -12.193  14.154   4.633 1.00 . A A . 182 VAL HG22 1 1 
        5  20515 1 1 182 VAL HG23 H  -11.644  12.660   5.396 1.00 . A A . 182 VAL HG23 1 1 
        5  20516 1 1 182 VAL N    N  -12.022  15.605   6.451 1.00 . A A . 182 VAL N    1 1 
        5  20517 1 1 182 VAL O    O   -9.616  16.217   8.429 1.00 . A A . 182 VAL O    1 1 
        5  20518 1 1 183 LYS C    C   -6.901  16.894   7.672 1.00 . A A . 183 LYS C    1 1 
        5  20519 1 1 183 LYS CA   C   -7.879  17.471   6.641 1.00 . A A . 183 LYS CA   1 1 
        5  20520 1 1 183 LYS CB   C   -8.517  18.762   7.152 1.00 . A A . 183 LYS CB   1 1 
        5  20521 1 1 183 LYS CD   C   -8.373  21.269   7.337 1.00 . A A . 183 LYS CD   1 1 
        5  20522 1 1 183 LYS CE   C   -9.462  21.577   6.322 1.00 . A A . 183 LYS CE   1 1 
        5  20523 1 1 183 LYS CG   C   -7.630  19.986   6.994 1.00 . A A . 183 LYS CG   1 1 
        5  20524 1 1 183 LYS H    H   -9.043  16.250   5.365 1.00 . A A . 183 LYS H    1 1 
        5  20525 1 1 183 LYS HA   H   -7.334  17.690   5.735 1.00 . A A . 183 LYS HA   1 1 
        5  20526 1 1 183 LYS HB2  H   -9.429  18.935   6.607 1.00 . A A . 183 LYS HB2  1 1 
        5  20527 1 1 183 LYS HB3  H   -8.746  18.648   8.200 1.00 . A A . 183 LYS HB3  1 1 
        5  20528 1 1 183 LYS HD2  H   -8.825  21.162   8.312 1.00 . A A . 183 LYS HD2  1 1 
        5  20529 1 1 183 LYS HD3  H   -7.667  22.086   7.355 1.00 . A A . 183 LYS HD3  1 1 
        5  20530 1 1 183 LYS HE2  H   -9.013  21.661   5.344 1.00 . A A . 183 LYS HE2  1 1 
        5  20531 1 1 183 LYS HE3  H  -10.176  20.767   6.321 1.00 . A A . 183 LYS HE3  1 1 
        5  20532 1 1 183 LYS HG2  H   -6.786  19.887   7.657 1.00 . A A . 183 LYS HG2  1 1 
        5  20533 1 1 183 LYS HG3  H   -7.287  20.040   5.972 1.00 . A A . 183 LYS HG3  1 1 
        5  20534 1 1 183 LYS HZ1  H  -10.622  22.781   7.573 1.00 . A A . 183 LYS HZ1  1 1 
        5  20535 1 1 183 LYS HZ2  H  -10.905  23.035   5.926 1.00 . A A . 183 LYS HZ2  1 1 
        5  20536 1 1 183 LYS HZ3  H   -9.499  23.640   6.644 1.00 . A A . 183 LYS HZ3  1 1 
        5  20537 1 1 183 LYS N    N   -8.919  16.501   6.303 1.00 . A A . 183 LYS N    1 1 
        5  20538 1 1 183 LYS NZ   N  -10.172  22.847   6.639 1.00 . A A . 183 LYS NZ   1 1 
        5  20539 1 1 183 LYS O    O   -6.545  15.717   7.600 1.00 . A A . 183 LYS O    1 1 
        5  20540 1 1 184 LYS C    C   -4.165  16.973   9.063 1.00 . A A . 184 LYS C    1 1 
        5  20541 1 1 184 LYS CA   C   -5.529  17.306   9.663 1.00 . A A . 184 LYS CA   1 1 
        5  20542 1 1 184 LYS CB   C   -6.073  16.101  10.437 1.00 . A A . 184 LYS CB   1 1 
        5  20543 1 1 184 LYS CD   C   -5.079  16.726  12.664 1.00 . A A . 184 LYS CD   1 1 
        5  20544 1 1 184 LYS CE   C   -4.225  16.263  13.833 1.00 . A A . 184 LYS CE   1 1 
        5  20545 1 1 184 LYS CG   C   -5.179  15.658  11.586 1.00 . A A . 184 LYS CG   1 1 
        5  20546 1 1 184 LYS H    H   -6.792  18.650   8.630 1.00 . A A . 184 LYS H    1 1 
        5  20547 1 1 184 LYS HA   H   -5.408  18.133  10.347 1.00 . A A . 184 LYS HA   1 1 
        5  20548 1 1 184 LYS HB2  H   -7.042  16.356  10.843 1.00 . A A . 184 LYS HB2  1 1 
        5  20549 1 1 184 LYS HB3  H   -6.186  15.270   9.757 1.00 . A A . 184 LYS HB3  1 1 
        5  20550 1 1 184 LYS HD2  H   -4.635  17.613  12.237 1.00 . A A . 184 LYS HD2  1 1 
        5  20551 1 1 184 LYS HD3  H   -6.071  16.956  13.023 1.00 . A A . 184 LYS HD3  1 1 
        5  20552 1 1 184 LYS HE2  H   -4.207  17.042  14.581 1.00 . A A . 184 LYS HE2  1 1 
        5  20553 1 1 184 LYS HE3  H   -4.666  15.371  14.253 1.00 . A A . 184 LYS HE3  1 1 
        5  20554 1 1 184 LYS HG2  H   -5.589  14.759  12.022 1.00 . A A . 184 LYS HG2  1 1 
        5  20555 1 1 184 LYS HG3  H   -4.190  15.454  11.201 1.00 . A A . 184 LYS HG3  1 1 
        5  20556 1 1 184 LYS HZ1  H   -2.280  15.610  14.227 1.00 . A A . 184 LYS HZ1  1 1 
        5  20557 1 1 184 LYS HZ2  H   -2.370  16.822  13.052 1.00 . A A . 184 LYS HZ2  1 1 
        5  20558 1 1 184 LYS HZ3  H   -2.825  15.240  12.668 1.00 . A A . 184 LYS HZ3  1 1 
        5  20559 1 1 184 LYS N    N   -6.469  17.727   8.624 1.00 . A A . 184 LYS N    1 1 
        5  20560 1 1 184 LYS NZ   N   -2.827  15.962  13.416 1.00 . A A . 184 LYS NZ   1 1 
        5  20561 1 1 184 LYS O    O   -4.013  15.979   8.352 1.00 . A A . 184 LYS O    1 1 
        5  20562 1 1 185 ARG C    C   -0.799  18.302   9.746 1.00 . A A . 185 ARG C    1 1 
        5  20563 1 1 185 ARG CA   C   -1.824  17.617   8.847 1.00 . A A . 185 ARG CA   1 1 
        5  20564 1 1 185 ARG CB   C   -1.703  18.153   7.416 1.00 . A A . 185 ARG CB   1 1 
        5  20565 1 1 185 ARG CD   C   -3.320  20.087   7.467 1.00 . A A . 185 ARG CD   1 1 
        5  20566 1 1 185 ARG CG   C   -1.869  19.663   7.301 1.00 . A A . 185 ARG CG   1 1 
        5  20567 1 1 185 ARG CZ   C   -4.432  22.228   7.958 1.00 . A A . 185 ARG CZ   1 1 
        5  20568 1 1 185 ARG H    H   -3.364  18.589   9.924 1.00 . A A . 185 ARG H    1 1 
        5  20569 1 1 185 ARG HA   H   -1.625  16.556   8.841 1.00 . A A . 185 ARG HA   1 1 
        5  20570 1 1 185 ARG HB2  H   -0.729  17.891   7.029 1.00 . A A . 185 ARG HB2  1 1 
        5  20571 1 1 185 ARG HB3  H   -2.459  17.683   6.805 1.00 . A A . 185 ARG HB3  1 1 
        5  20572 1 1 185 ARG HD2  H   -3.914  19.593   6.714 1.00 . A A . 185 ARG HD2  1 1 
        5  20573 1 1 185 ARG HD3  H   -3.660  19.786   8.447 1.00 . A A . 185 ARG HD3  1 1 
        5  20574 1 1 185 ARG HE   H   -2.866  22.006   6.741 1.00 . A A . 185 ARG HE   1 1 
        5  20575 1 1 185 ARG HG2  H   -1.276  20.139   8.068 1.00 . A A . 185 ARG HG2  1 1 
        5  20576 1 1 185 ARG HG3  H   -1.521  19.978   6.328 1.00 . A A . 185 ARG HG3  1 1 
        5  20577 1 1 185 ARG HH11 H   -5.223  20.627   8.907 1.00 . A A . 185 ARG HH11 1 1 
        5  20578 1 1 185 ARG HH12 H   -5.997  22.141   9.237 1.00 . A A . 185 ARG HH12 1 1 
        5  20579 1 1 185 ARG HH21 H   -3.880  24.005   7.170 1.00 . A A . 185 ARG HH21 1 1 
        5  20580 1 1 185 ARG HH22 H   -5.234  24.059   8.249 1.00 . A A . 185 ARG HH22 1 1 
        5  20581 1 1 185 ARG N    N   -3.177  17.815   9.355 1.00 . A A . 185 ARG N    1 1 
        5  20582 1 1 185 ARG NE   N   -3.488  21.532   7.331 1.00 . A A . 185 ARG NE   1 1 
        5  20583 1 1 185 ARG NH1  N   -5.288  21.614   8.766 1.00 . A A . 185 ARG NH1  1 1 
        5  20584 1 1 185 ARG NH2  N   -4.523  23.538   7.778 1.00 . A A . 185 ARG NH2  1 1 
        5  20585 1 1 185 ARG O    O   -1.122  19.248  10.465 1.00 . A A . 185 ARG O    1 1 
        5  20586 1 1 186 LYS C    C    2.880  17.998   9.947 1.00 . A A . 186 LYS C    1 1 
        5  20587 1 1 186 LYS CA   C    1.514  18.385  10.506 1.00 . A A . 186 LYS CA   1 1 
        5  20588 1 1 186 LYS CB   C    1.394  17.915  11.958 1.00 . A A . 186 LYS CB   1 1 
        5  20589 1 1 186 LYS CD   C    1.352  15.994  13.574 1.00 . A A . 186 LYS CD   1 1 
        5  20590 1 1 186 LYS CE   C    1.320  14.481  13.728 1.00 . A A . 186 LYS CE   1 1 
        5  20591 1 1 186 LYS CG   C    1.421  16.403  12.112 1.00 . A A . 186 LYS CG   1 1 
        5  20592 1 1 186 LYS H    H    0.634  17.063   9.105 1.00 . A A . 186 LYS H    1 1 
        5  20593 1 1 186 LYS HA   H    1.419  19.459  10.477 1.00 . A A . 186 LYS HA   1 1 
        5  20594 1 1 186 LYS HB2  H    2.215  18.327  12.526 1.00 . A A . 186 LYS HB2  1 1 
        5  20595 1 1 186 LYS HB3  H    0.465  18.281  12.366 1.00 . A A . 186 LYS HB3  1 1 
        5  20596 1 1 186 LYS HD2  H    2.221  16.378  14.087 1.00 . A A . 186 LYS HD2  1 1 
        5  20597 1 1 186 LYS HD3  H    0.458  16.410  14.014 1.00 . A A . 186 LYS HD3  1 1 
        5  20598 1 1 186 LYS HE2  H    0.447  14.099  13.221 1.00 . A A . 186 LYS HE2  1 1 
        5  20599 1 1 186 LYS HE3  H    2.209  14.066  13.275 1.00 . A A . 186 LYS HE3  1 1 
        5  20600 1 1 186 LYS HG2  H    0.573  15.982  11.591 1.00 . A A . 186 LYS HG2  1 1 
        5  20601 1 1 186 LYS HG3  H    2.336  16.022  11.682 1.00 . A A . 186 LYS HG3  1 1 
        5  20602 1 1 186 LYS HZ1  H    0.430  14.479  15.618 1.00 . A A . 186 LYS HZ1  1 1 
        5  20603 1 1 186 LYS HZ2  H    2.118  14.397  15.657 1.00 . A A . 186 LYS HZ2  1 1 
        5  20604 1 1 186 LYS HZ3  H    1.216  13.032  15.230 1.00 . A A . 186 LYS HZ3  1 1 
        5  20605 1 1 186 LYS N    N    0.440  17.819   9.698 1.00 . A A . 186 LYS N    1 1 
        5  20606 1 1 186 LYS NZ   N    1.268  14.069  15.158 1.00 . A A . 186 LYS NZ   1 1 
        5  20607 1 1 186 LYS O    O    3.047  16.916   9.380 1.00 . A A . 186 LYS O    1 1 
        5  20608 1 1 187 ARG C    C    5.993  17.799  10.624 1.00 . A A . 187 ARG C    1 1 
        5  20609 1 1 187 ARG CA   C    5.208  18.644   9.626 1.00 . A A . 187 ARG CA   1 1 
        5  20610 1 1 187 ARG CB   C    5.934  19.970   9.389 1.00 . A A . 187 ARG CB   1 1 
        5  20611 1 1 187 ARG CD   C    5.286  20.416   6.998 1.00 . A A . 187 ARG CD   1 1 
        5  20612 1 1 187 ARG CG   C    5.205  20.904   8.436 1.00 . A A . 187 ARG CG   1 1 
        5  20613 1 1 187 ARG CZ   C    4.665  21.626   4.948 1.00 . A A . 187 ARG CZ   1 1 
        5  20614 1 1 187 ARG H    H    3.655  19.734  10.566 1.00 . A A . 187 ARG H    1 1 
        5  20615 1 1 187 ARG HA   H    5.137  18.109   8.692 1.00 . A A . 187 ARG HA   1 1 
        5  20616 1 1 187 ARG HB2  H    6.051  20.475  10.335 1.00 . A A . 187 ARG HB2  1 1 
        5  20617 1 1 187 ARG HB3  H    6.911  19.762   8.978 1.00 . A A . 187 ARG HB3  1 1 
        5  20618 1 1 187 ARG HD2  H    6.289  20.580   6.632 1.00 . A A . 187 ARG HD2  1 1 
        5  20619 1 1 187 ARG HD3  H    5.065  19.360   6.977 1.00 . A A . 187 ARG HD3  1 1 
        5  20620 1 1 187 ARG HE   H    3.421  21.213   6.450 1.00 . A A . 187 ARG HE   1 1 
        5  20621 1 1 187 ARG HG2  H    4.167  20.960   8.727 1.00 . A A . 187 ARG HG2  1 1 
        5  20622 1 1 187 ARG HG3  H    5.651  21.886   8.499 1.00 . A A . 187 ARG HG3  1 1 
        5  20623 1 1 187 ARG HH11 H    6.601  21.048   5.031 1.00 . A A . 187 ARG HH11 1 1 
        5  20624 1 1 187 ARG HH12 H    6.142  21.902   3.596 1.00 . A A . 187 ARG HH12 1 1 
        5  20625 1 1 187 ARG HH21 H    2.811  22.329   4.564 1.00 . A A . 187 ARG HH21 1 1 
        5  20626 1 1 187 ARG HH22 H    3.987  22.629   3.330 1.00 . A A . 187 ARG HH22 1 1 
        5  20627 1 1 187 ARG N    N    3.853  18.889  10.110 1.00 . A A . 187 ARG N    1 1 
        5  20628 1 1 187 ARG NE   N    4.344  21.117   6.132 1.00 . A A . 187 ARG NE   1 1 
        5  20629 1 1 187 ARG NH1  N    5.904  21.515   4.487 1.00 . A A . 187 ARG NH1  1 1 
        5  20630 1 1 187 ARG NH2  N    3.746  22.246   4.220 1.00 . A A . 187 ARG NH2  1 1 
        5  20631 1 1 187 ARG O    O    5.449  17.342  11.629 1.00 . A A . 187 ARG O    1 1 
        5  20632 1 1 188 LYS C    C    9.248  17.685  11.794 1.00 . A A . 188 LYS C    1 1 
        5  20633 1 1 188 LYS CA   C    8.141  16.812  11.214 1.00 . A A . 188 LYS CA   1 1 
        5  20634 1 1 188 LYS CB   C    8.751  15.636  10.450 1.00 . A A . 188 LYS CB   1 1 
        5  20635 1 1 188 LYS CD   C    8.378  13.479   9.221 1.00 . A A . 188 LYS CD   1 1 
        5  20636 1 1 188 LYS CE   C    7.351  12.557   8.583 1.00 . A A . 188 LYS CE   1 1 
        5  20637 1 1 188 LYS CG   C    7.720  14.689   9.862 1.00 . A A . 188 LYS CG   1 1 
        5  20638 1 1 188 LYS H    H    7.650  17.981   9.518 1.00 . A A . 188 LYS H    1 1 
        5  20639 1 1 188 LYS HA   H    7.536  16.431  12.024 1.00 . A A . 188 LYS HA   1 1 
        5  20640 1 1 188 LYS HB2  H    9.356  16.021   9.642 1.00 . A A . 188 LYS HB2  1 1 
        5  20641 1 1 188 LYS HB3  H    9.383  15.073  11.123 1.00 . A A . 188 LYS HB3  1 1 
        5  20642 1 1 188 LYS HD2  H    9.066  13.815   8.460 1.00 . A A . 188 LYS HD2  1 1 
        5  20643 1 1 188 LYS HD3  H    8.918  12.931   9.979 1.00 . A A . 188 LYS HD3  1 1 
        5  20644 1 1 188 LYS HE2  H    6.646  12.247   9.340 1.00 . A A . 188 LYS HE2  1 1 
        5  20645 1 1 188 LYS HE3  H    6.832  13.100   7.808 1.00 . A A . 188 LYS HE3  1 1 
        5  20646 1 1 188 LYS HG2  H    7.062  14.353  10.649 1.00 . A A . 188 LYS HG2  1 1 
        5  20647 1 1 188 LYS HG3  H    7.148  15.216   9.112 1.00 . A A . 188 LYS HG3  1 1 
        5  20648 1 1 188 LYS HZ1  H    8.685  11.628   7.270 1.00 . A A . 188 LYS HZ1  1 1 
        5  20649 1 1 188 LYS HZ2  H    7.264  10.750   7.539 1.00 . A A . 188 LYS HZ2  1 1 
        5  20650 1 1 188 LYS HZ3  H    8.466  10.796   8.728 1.00 . A A . 188 LYS HZ3  1 1 
        5  20651 1 1 188 LYS N    N    7.276  17.595  10.339 1.00 . A A . 188 LYS N    1 1 
        5  20652 1 1 188 LYS NZ   N    7.985  11.348   7.989 1.00 . A A . 188 LYS NZ   1 1 
        5  20653 1 1 188 LYS O    O    9.404  17.780  13.011 1.00 . A A . 188 LYS O    1 1 
        5  20654 1 1 189 CYS C    C   10.875  20.617  10.837 1.00 . A A . 189 CYS C    1 1 
        5  20655 1 1 189 CYS CA   C   11.104  19.191  11.329 1.00 . A A . 189 CYS CA   1 1 
        5  20656 1 1 189 CYS CB   C   12.438  18.660  10.799 1.00 . A A . 189 CYS CB   1 1 
        5  20657 1 1 189 CYS H    H    9.838  18.199   9.955 1.00 . A A . 189 CYS H    1 1 
        5  20658 1 1 189 CYS HA   H   11.132  19.195  12.408 1.00 . A A . 189 CYS HA   1 1 
        5  20659 1 1 189 CYS HB2  H   12.423  18.682   9.720 1.00 . A A . 189 CYS HB2  1 1 
        5  20660 1 1 189 CYS HB3  H   13.236  19.292  11.157 1.00 . A A . 189 CYS HB3  1 1 
        5  20661 1 1 189 CYS HG   H   11.658  16.334  11.495 1.00 . A A . 189 CYS HG   1 1 
        5  20662 1 1 189 CYS N    N   10.012  18.320  10.911 1.00 . A A . 189 CYS N    1 1 
        5  20663 1 1 189 CYS O    O    9.812  20.934  10.302 1.00 . A A . 189 CYS O    1 1 
        5  20664 1 1 189 CYS SG   S   12.808  16.964  11.306 1.00 . A A . 189 CYS SG   1 1 
        5  20665 1 1 190 LEU C    C   11.755  22.970   9.071 1.00 . A A . 190 LEU C    1 1 
        5  20666 1 1 190 LEU CA   C   11.775  22.866  10.593 1.00 . A A . 190 LEU CA   1 1 
        5  20667 1 1 190 LEU CB   C   12.940  23.680  11.160 1.00 . A A . 190 LEU CB   1 1 
        5  20668 1 1 190 LEU CD1  C   14.262  24.485  13.134 1.00 . A A . 190 LEU CD1  1 1 
        5  20669 1 1 190 LEU CD2  C   11.773  24.329  13.288 1.00 . A A . 190 LEU CD2  1 1 
        5  20670 1 1 190 LEU CG   C   13.029  23.713  12.689 1.00 . A A . 190 LEU CG   1 1 
        5  20671 1 1 190 LEU H    H   12.699  21.163  11.451 1.00 . A A . 190 LEU H    1 1 
        5  20672 1 1 190 LEU HA   H   10.848  23.264  10.980 1.00 . A A . 190 LEU HA   1 1 
        5  20673 1 1 190 LEU HB2  H   13.862  23.267  10.775 1.00 . A A . 190 LEU HB2  1 1 
        5  20674 1 1 190 LEU HB3  H   12.848  24.696  10.807 1.00 . A A . 190 LEU HB3  1 1 
        5  20675 1 1 190 LEU HD11 H   14.220  25.489  12.740 1.00 . A A . 190 LEU HD11 1 1 
        5  20676 1 1 190 LEU HD12 H   15.149  23.990  12.765 1.00 . A A . 190 LEU HD12 1 1 
        5  20677 1 1 190 LEU HD13 H   14.293  24.522  14.213 1.00 . A A . 190 LEU HD13 1 1 
        5  20678 1 1 190 LEU HD21 H   10.911  23.751  12.988 1.00 . A A . 190 LEU HD21 1 1 
        5  20679 1 1 190 LEU HD22 H   11.666  25.344  12.936 1.00 . A A . 190 LEU HD22 1 1 
        5  20680 1 1 190 LEU HD23 H   11.850  24.328  14.365 1.00 . A A . 190 LEU HD23 1 1 
        5  20681 1 1 190 LEU HG   H   13.118  22.701  13.059 1.00 . A A . 190 LEU HG   1 1 
        5  20682 1 1 190 LEU N    N   11.875  21.474  11.019 1.00 . A A . 190 LEU N    1 1 
        5  20683 1 1 190 LEU O    O   12.201  22.060   8.371 1.00 . A A . 190 LEU O    1 1 
        5  20684 1 1 191 LEU C    C   12.548  24.346   6.504 1.00 . A A . 191 LEU C    1 1 
        5  20685 1 1 191 LEU CA   C   11.153  24.308   7.123 1.00 . A A . 191 LEU CA   1 1 
        5  20686 1 1 191 LEU CB   C   10.409  25.614   6.819 1.00 . A A . 191 LEU CB   1 1 
        5  20687 1 1 191 LEU CD1  C    8.248  24.483   6.208 1.00 . A A . 191 LEU CD1  1 1 
        5  20688 1 1 191 LEU CD2  C    8.563  25.398   8.516 1.00 . A A . 191 LEU CD2  1 1 
        5  20689 1 1 191 LEU CG   C    8.891  25.582   7.041 1.00 . A A . 191 LEU CG   1 1 
        5  20690 1 1 191 LEU H    H   10.892  24.772   9.174 1.00 . A A . 191 LEU H    1 1 
        5  20691 1 1 191 LEU HA   H   10.606  23.484   6.691 1.00 . A A . 191 LEU HA   1 1 
        5  20692 1 1 191 LEU HB2  H   10.825  26.391   7.445 1.00 . A A . 191 LEU HB2  1 1 
        5  20693 1 1 191 LEU HB3  H   10.593  25.874   5.787 1.00 . A A . 191 LEU HB3  1 1 
        5  20694 1 1 191 LEU HD11 H    8.452  24.657   5.162 1.00 . A A . 191 LEU HD11 1 1 
        5  20695 1 1 191 LEU HD12 H    7.180  24.485   6.371 1.00 . A A . 191 LEU HD12 1 1 
        5  20696 1 1 191 LEU HD13 H    8.654  23.525   6.499 1.00 . A A . 191 LEU HD13 1 1 
        5  20697 1 1 191 LEU HD21 H    8.937  24.442   8.851 1.00 . A A . 191 LEU HD21 1 1 
        5  20698 1 1 191 LEU HD22 H    7.493  25.435   8.653 1.00 . A A . 191 LEU HD22 1 1 
        5  20699 1 1 191 LEU HD23 H    9.026  26.188   9.088 1.00 . A A . 191 LEU HD23 1 1 
        5  20700 1 1 191 LEU HG   H    8.472  26.525   6.721 1.00 . A A . 191 LEU HG   1 1 
        5  20701 1 1 191 LEU N    N   11.232  24.084   8.564 1.00 . A A . 191 LEU N    1 1 
        5  20702 1 1 191 LEU O    O   13.499  24.821   7.124 1.00 . A A . 191 LEU O    1 1 
        5  20703 1 1 192 LEU C    C   14.340  25.211   4.119 1.00 . A A . 192 LEU C    1 1 
        5  20704 1 1 192 LEU CA   C   13.938  23.811   4.576 1.00 . A A . 192 LEU CA   1 1 
        5  20705 1 1 192 LEU CB   C   13.859  22.869   3.370 1.00 . A A . 192 LEU CB   1 1 
        5  20706 1 1 192 LEU CD1  C   13.218  20.646   2.407 1.00 . A A . 192 LEU CD1  1 1 
        5  20707 1 1 192 LEU CD2  C   14.402  20.753   4.606 1.00 . A A . 192 LEU CD2  1 1 
        5  20708 1 1 192 LEU CG   C   13.403  21.444   3.688 1.00 . A A . 192 LEU CG   1 1 
        5  20709 1 1 192 LEU H    H   11.863  23.480   4.836 1.00 . A A . 192 LEU H    1 1 
        5  20710 1 1 192 LEU HA   H   14.685  23.442   5.261 1.00 . A A . 192 LEU HA   1 1 
        5  20711 1 1 192 LEU HB2  H   13.172  23.294   2.652 1.00 . A A . 192 LEU HB2  1 1 
        5  20712 1 1 192 LEU HB3  H   14.838  22.816   2.918 1.00 . A A . 192 LEU HB3  1 1 
        5  20713 1 1 192 LEU HD11 H   12.884  19.648   2.649 1.00 . A A . 192 LEU HD11 1 1 
        5  20714 1 1 192 LEU HD12 H   14.158  20.592   1.878 1.00 . A A . 192 LEU HD12 1 1 
        5  20715 1 1 192 LEU HD13 H   12.481  21.131   1.784 1.00 . A A . 192 LEU HD13 1 1 
        5  20716 1 1 192 LEU HD21 H   14.464  21.290   5.541 1.00 . A A . 192 LEU HD21 1 1 
        5  20717 1 1 192 LEU HD22 H   15.373  20.738   4.134 1.00 . A A . 192 LEU HD22 1 1 
        5  20718 1 1 192 LEU HD23 H   14.078  19.739   4.792 1.00 . A A . 192 LEU HD23 1 1 
        5  20719 1 1 192 LEU HG   H   12.451  21.483   4.197 1.00 . A A . 192 LEU HG   1 1 
        5  20720 1 1 192 LEU N    N   12.659  23.841   5.279 1.00 . A A . 192 LEU N    1 1 
        5  20721 1 1 192 LEU O    O   13.959  25.600   2.995 1.00 . A A . 192 LEU O    1 1 
        5  20722 1 1 192 LEU OXT  O   15.032  25.907   4.892 1.00 . A A . 192 LEU OXT  1 1 
        5  20723 2 2   1 GLY C    C   30.559 -17.898   9.548 1.00 . B B . 119 GLY C    1 1 
        5  20724 2 2   1 GLY CA   C   29.611 -17.698  10.715 1.00 . B B . 119 GLY CA   1 1 
        5  20725 2 2   1 GLY H1   H   29.720 -15.613  10.784 1.00 . B B . 119 GLY H1   1 1 
        5  20726 2 2   1 GLY H2   H   30.826 -16.391  11.801 1.00 . B B . 119 GLY H2   1 1 
        5  20727 2 2   1 GLY H3   H   29.191 -16.320  12.228 1.00 . B B . 119 GLY H3   1 1 
        5  20728 2 2   1 GLY HA2  H   29.737 -18.516  11.410 1.00 . B B . 119 GLY HA2  1 1 
        5  20729 2 2   1 GLY HA3  H   28.597 -17.705  10.346 1.00 . B B . 119 GLY HA3  1 1 
        5  20730 2 2   1 GLY N    N   29.854 -16.416  11.433 1.00 . B B . 119 GLY N    1 1 
        5  20731 2 2   1 GLY O    O   30.996 -19.017   9.279 1.00 . B B . 119 GLY O    1 1 
        5  20732 2 2   2 ILE C    C   33.225 -17.104   8.144 1.00 . B B . 120 ILE C    1 1 
        5  20733 2 2   2 ILE CA   C   31.777 -16.869   7.710 1.00 . B B . 120 ILE CA   1 1 
        5  20734 2 2   2 ILE CB   C   31.723 -15.566   6.881 1.00 . B B . 120 ILE CB   1 1 
        5  20735 2 2   2 ILE CD1  C   30.286 -14.217   5.262 1.00 . B B . 120 ILE CD1  1 1 
        5  20736 2 2   2 ILE CG1  C   30.397 -15.461   6.122 1.00 . B B . 120 ILE CG1  1 1 
        5  20737 2 2   2 ILE CG2  C   32.901 -15.502   5.918 1.00 . B B . 120 ILE CG2  1 1 
        5  20738 2 2   2 ILE H    H   30.499 -15.946   9.121 1.00 . B B . 120 ILE H    1 1 
        5  20739 2 2   2 ILE HA   H   31.460 -17.685   7.078 1.00 . B B . 120 ILE HA   1 1 
        5  20740 2 2   2 ILE HB   H   31.805 -14.733   7.563 1.00 . B B . 120 ILE HB   1 1 
        5  20741 2 2   2 ILE HD11 H   29.315 -14.190   4.790 1.00 . B B . 120 ILE HD11 1 1 
        5  20742 2 2   2 ILE HD12 H   31.056 -14.235   4.499 1.00 . B B . 120 ILE HD12 1 1 
        5  20743 2 2   2 ILE HD13 H   30.413 -13.340   5.878 1.00 . B B . 120 ILE HD13 1 1 
        5  20744 2 2   2 ILE HG12 H   30.290 -16.320   5.476 1.00 . B B . 120 ILE HG12 1 1 
        5  20745 2 2   2 ILE HG13 H   29.583 -15.448   6.832 1.00 . B B . 120 ILE HG13 1 1 
        5  20746 2 2   2 ILE HG21 H   33.822 -15.429   6.478 1.00 . B B . 120 ILE HG21 1 1 
        5  20747 2 2   2 ILE HG22 H   32.800 -14.636   5.281 1.00 . B B . 120 ILE HG22 1 1 
        5  20748 2 2   2 ILE HG23 H   32.918 -16.395   5.311 1.00 . B B . 120 ILE HG23 1 1 
        5  20749 2 2   2 ILE N    N   30.878 -16.810   8.855 1.00 . B B . 120 ILE N    1 1 
        5  20750 2 2   2 ILE O    O   33.711 -16.457   9.071 1.00 . B B . 120 ILE O    1 1 
        5  20751 2 2   3 PRO C    C   36.240 -17.213   7.252 1.00 . B B . 121 PRO C    1 1 
        5  20752 2 2   3 PRO CA   C   35.334 -18.321   7.783 1.00 . B B . 121 PRO CA   1 1 
        5  20753 2 2   3 PRO CB   C   35.595 -19.640   7.061 1.00 . B B . 121 PRO CB   1 1 
        5  20754 2 2   3 PRO CD   C   33.419 -18.895   6.389 1.00 . B B . 121 PRO CD   1 1 
        5  20755 2 2   3 PRO CG   C   34.636 -19.647   5.920 1.00 . B B . 121 PRO CG   1 1 
        5  20756 2 2   3 PRO HA   H   35.498 -18.446   8.841 1.00 . B B . 121 PRO HA   1 1 
        5  20757 2 2   3 PRO HB2  H   36.617 -19.663   6.721 1.00 . B B . 121 PRO HB2  1 1 
        5  20758 2 2   3 PRO HB3  H   35.414 -20.465   7.733 1.00 . B B . 121 PRO HB3  1 1 
        5  20759 2 2   3 PRO HD2  H   33.015 -18.294   5.589 1.00 . B B . 121 PRO HD2  1 1 
        5  20760 2 2   3 PRO HD3  H   32.673 -19.581   6.759 1.00 . B B . 121 PRO HD3  1 1 
        5  20761 2 2   3 PRO HG2  H   35.077 -19.149   5.068 1.00 . B B . 121 PRO HG2  1 1 
        5  20762 2 2   3 PRO HG3  H   34.374 -20.663   5.667 1.00 . B B . 121 PRO HG3  1 1 
        5  20763 2 2   3 PRO N    N   33.931 -18.040   7.479 1.00 . B B . 121 PRO N    1 1 
        5  20764 2 2   3 PRO O    O   36.686 -16.349   8.006 1.00 . B B . 121 PRO O    1 1 
        5  20765 2 2   4 ALA C    C   36.432 -15.194   4.630 1.00 . B B . 122 ALA C    1 1 
        5  20766 2 2   4 ALA CA   C   37.328 -16.224   5.309 1.00 . B B . 122 ALA CA   1 1 
        5  20767 2 2   4 ALA CB   C   38.276 -16.858   4.303 1.00 . B B . 122 ALA CB   1 1 
        5  20768 2 2   4 ALA H    H   36.145 -17.972   5.402 1.00 . B B . 122 ALA H    1 1 
        5  20769 2 2   4 ALA HA   H   37.914 -15.736   6.074 1.00 . B B . 122 ALA HA   1 1 
        5  20770 2 2   4 ALA HB1  H   38.826 -16.084   3.789 1.00 . B B . 122 ALA HB1  1 1 
        5  20771 2 2   4 ALA HB2  H   37.709 -17.435   3.587 1.00 . B B . 122 ALA HB2  1 1 
        5  20772 2 2   4 ALA HB3  H   38.968 -17.508   4.820 1.00 . B B . 122 ALA HB3  1 1 
        5  20773 2 2   4 ALA N    N   36.508 -17.245   5.948 1.00 . B B . 122 ALA N    1 1 
        5  20774 2 2   4 ALA O    O   36.579 -13.991   4.842 1.00 . B B . 122 ALA O    1 1 
        5  20775 2 2   5 THR C    C   33.330 -15.678   2.662 1.00 . B B . 123 THR C    1 1 
        5  20776 2 2   5 THR CA   C   34.532 -14.850   3.111 1.00 . B B . 123 THR CA   1 1 
        5  20777 2 2   5 THR CB   C   35.150 -14.183   1.867 1.00 . B B . 123 THR CB   1 1 
        5  20778 2 2   5 THR CG2  C   36.037 -13.008   2.244 1.00 . B B . 123 THR CG2  1 1 
        5  20779 2 2   5 THR H    H   35.429 -16.664   3.722 1.00 . B B . 123 THR H    1 1 
        5  20780 2 2   5 THR HA   H   34.194 -14.074   3.784 1.00 . B B . 123 THR HA   1 1 
        5  20781 2 2   5 THR HB   H   34.342 -13.818   1.248 1.00 . B B . 123 THR HB   1 1 
        5  20782 2 2   5 THR HG1  H   36.766 -14.772   0.901 1.00 . B B . 123 THR HG1  1 1 
        5  20783 2 2   5 THR HG21 H   35.492 -12.337   2.890 1.00 . B B . 123 THR HG21 1 1 
        5  20784 2 2   5 THR HG22 H   36.337 -12.483   1.350 1.00 . B B . 123 THR HG22 1 1 
        5  20785 2 2   5 THR HG23 H   36.916 -13.370   2.759 1.00 . B B . 123 THR HG23 1 1 
        5  20786 2 2   5 THR N    N   35.487 -15.692   3.830 1.00 . B B . 123 THR N    1 1 
        5  20787 2 2   5 THR O    O   33.157 -16.819   3.091 1.00 . B B . 123 THR O    1 1 
        5  20788 2 2   5 THR OG1  O   35.908 -15.142   1.120 1.00 . B B . 123 THR OG1  1 1 
        5  20789 2 2   6 ASN C    C   30.756 -15.059   0.070 1.00 . B B . 124 ASN C    1 1 
        5  20790 2 2   6 ASN CA   C   31.324 -15.788   1.284 1.00 . B B . 124 ASN CA   1 1 
        5  20791 2 2   6 ASN CB   C   30.255 -15.898   2.374 1.00 . B B . 124 ASN CB   1 1 
        5  20792 2 2   6 ASN CG   C   29.141 -16.859   2.004 1.00 . B B . 124 ASN CG   1 1 
        5  20793 2 2   6 ASN H    H   32.692 -14.186   1.493 1.00 . B B . 124 ASN H    1 1 
        5  20794 2 2   6 ASN HA   H   31.623 -16.781   0.985 1.00 . B B . 124 ASN HA   1 1 
        5  20795 2 2   6 ASN HB2  H   30.715 -16.245   3.287 1.00 . B B . 124 ASN HB2  1 1 
        5  20796 2 2   6 ASN HB3  H   29.822 -14.922   2.543 1.00 . B B . 124 ASN HB3  1 1 
        5  20797 2 2   6 ASN HD21 H   28.842 -17.283   3.923 1.00 . B B . 124 ASN HD21 1 1 
        5  20798 2 2   6 ASN HD22 H   27.814 -18.104   2.804 1.00 . B B . 124 ASN HD22 1 1 
        5  20799 2 2   6 ASN N    N   32.503 -15.098   1.795 1.00 . B B . 124 ASN N    1 1 
        5  20800 2 2   6 ASN ND2  N   28.538 -17.478   3.012 1.00 . B B . 124 ASN ND2  1 1 
        5  20801 2 2   6 ASN O    O   30.436 -13.873   0.139 1.00 . B B . 124 ASN O    1 1 
        5  20802 2 2   6 ASN OD1  O   28.825 -17.042   0.830 1.00 . B B . 124 ASN OD1  1 1 
        5  20803 2 2   7 LEU C    C   28.631 -14.849  -2.124 1.00 . B B . 125 LEU C    1 1 
        5  20804 2 2   7 LEU CA   C   30.108 -15.203  -2.274 1.00 . B B . 125 LEU CA   1 1 
        5  20805 2 2   7 LEU CB   C   30.295 -16.176  -3.441 1.00 . B B . 125 LEU CB   1 1 
        5  20806 2 2   7 LEU CD1  C   32.699 -16.766  -2.995 1.00 . B B . 125 LEU CD1  1 1 
        5  20807 2 2   7 LEU CD2  C   31.732 -17.102  -5.274 1.00 . B B . 125 LEU CD2  1 1 
        5  20808 2 2   7 LEU CG   C   31.711 -16.237  -4.023 1.00 . B B . 125 LEU CG   1 1 
        5  20809 2 2   7 LEU H    H   30.908 -16.719  -1.032 1.00 . B B . 125 LEU H    1 1 
        5  20810 2 2   7 LEU HA   H   30.662 -14.300  -2.479 1.00 . B B . 125 LEU HA   1 1 
        5  20811 2 2   7 LEU HB2  H   30.026 -17.166  -3.102 1.00 . B B . 125 LEU HB2  1 1 
        5  20812 2 2   7 LEU HB3  H   29.618 -15.890  -4.232 1.00 . B B . 125 LEU HB3  1 1 
        5  20813 2 2   7 LEU HD11 H   32.723 -16.101  -2.144 1.00 . B B . 125 LEU HD11 1 1 
        5  20814 2 2   7 LEU HD12 H   33.683 -16.821  -3.436 1.00 . B B . 125 LEU HD12 1 1 
        5  20815 2 2   7 LEU HD13 H   32.393 -17.750  -2.673 1.00 . B B . 125 LEU HD13 1 1 
        5  20816 2 2   7 LEU HD21 H   32.725 -17.093  -5.701 1.00 . B B . 125 LEU HD21 1 1 
        5  20817 2 2   7 LEU HD22 H   31.027 -16.714  -5.993 1.00 . B B . 125 LEU HD22 1 1 
        5  20818 2 2   7 LEU HD23 H   31.463 -18.116  -5.015 1.00 . B B . 125 LEU HD23 1 1 
        5  20819 2 2   7 LEU HG   H   32.021 -15.241  -4.302 1.00 . B B . 125 LEU HG   1 1 
        5  20820 2 2   7 LEU N    N   30.635 -15.779  -1.041 1.00 . B B . 125 LEU N    1 1 
        5  20821 2 2   7 LEU O    O   28.182 -13.805  -2.599 1.00 . B B . 125 LEU O    1 1 
        5  20822 2 2   8 SER C    C   26.208 -14.204  -0.494 1.00 . B B . 126 SER C    1 1 
        5  20823 2 2   8 SER CA   C   26.455 -15.509  -1.245 1.00 . B B . 126 SER CA   1 1 
        5  20824 2 2   8 SER CB   C   25.855 -16.681  -0.467 1.00 . B B . 126 SER CB   1 1 
        5  20825 2 2   8 SER H    H   28.299 -16.539  -1.110 1.00 . B B . 126 SER H    1 1 
        5  20826 2 2   8 SER HA   H   25.979 -15.450  -2.211 1.00 . B B . 126 SER HA   1 1 
        5  20827 2 2   8 SER HB2  H   26.347 -16.762   0.491 1.00 . B B . 126 SER HB2  1 1 
        5  20828 2 2   8 SER HB3  H   24.800 -16.508  -0.316 1.00 . B B . 126 SER HB3  1 1 
        5  20829 2 2   8 SER HG   H   26.727 -17.803  -1.815 1.00 . B B . 126 SER HG   1 1 
        5  20830 2 2   8 SER N    N   27.883 -15.725  -1.460 1.00 . B B . 126 SER N    1 1 
        5  20831 2 2   8 SER O    O   25.172 -13.562  -0.671 1.00 . B B . 126 SER O    1 1 
        5  20832 2 2   8 SER OG   O   26.024 -17.900  -1.170 1.00 . B B . 126 SER OG   1 1 
        5  20833 2 2   9 ARG C    C   27.148 -11.368   0.215 1.00 . B B . 127 ARG C    1 1 
        5  20834 2 2   9 ARG CA   C   27.053 -12.591   1.122 1.00 . B B . 127 ARG CA   1 1 
        5  20835 2 2   9 ARG CB   C   28.143 -12.543   2.195 1.00 . B B . 127 ARG CB   1 1 
        5  20836 2 2   9 ARG CD   C   28.540 -10.156   2.874 1.00 . B B . 127 ARG CD   1 1 
        5  20837 2 2   9 ARG CG   C   27.906 -11.482   3.256 1.00 . B B . 127 ARG CG   1 1 
        5  20838 2 2   9 ARG CZ   C   30.816  -9.299   3.265 1.00 . B B . 127 ARG CZ   1 1 
        5  20839 2 2   9 ARG H    H   27.967 -14.374   0.440 1.00 . B B . 127 ARG H    1 1 
        5  20840 2 2   9 ARG HA   H   26.088 -12.589   1.604 1.00 . B B . 127 ARG HA   1 1 
        5  20841 2 2   9 ARG HB2  H   28.192 -13.506   2.682 1.00 . B B . 127 ARG HB2  1 1 
        5  20842 2 2   9 ARG HB3  H   29.091 -12.341   1.720 1.00 . B B . 127 ARG HB3  1 1 
        5  20843 2 2   9 ARG HD2  H   28.164  -9.861   1.906 1.00 . B B . 127 ARG HD2  1 1 
        5  20844 2 2   9 ARG HD3  H   28.264  -9.414   3.608 1.00 . B B . 127 ARG HD3  1 1 
        5  20845 2 2   9 ARG HE   H   30.385 -11.049   2.406 1.00 . B B . 127 ARG HE   1 1 
        5  20846 2 2   9 ARG HG2  H   26.843 -11.339   3.372 1.00 . B B . 127 ARG HG2  1 1 
        5  20847 2 2   9 ARG HG3  H   28.331 -11.819   4.190 1.00 . B B . 127 ARG HG3  1 1 
        5  20848 2 2   9 ARG HH11 H   29.335  -8.081   3.905 1.00 . B B . 127 ARG HH11 1 1 
        5  20849 2 2   9 ARG HH12 H   30.944  -7.493   4.162 1.00 . B B . 127 ARG HH12 1 1 
        5  20850 2 2   9 ARG HH21 H   32.504 -10.280   2.747 1.00 . B B . 127 ARG HH21 1 1 
        5  20851 2 2   9 ARG HH22 H   32.742  -8.742   3.505 1.00 . B B . 127 ARG HH22 1 1 
        5  20852 2 2   9 ARG N    N   27.165 -13.819   0.344 1.00 . B B . 127 ARG N    1 1 
        5  20853 2 2   9 ARG NE   N   29.997 -10.245   2.811 1.00 . B B . 127 ARG NE   1 1 
        5  20854 2 2   9 ARG NH1  N   30.324  -8.201   3.823 1.00 . B B . 127 ARG NH1  1 1 
        5  20855 2 2   9 ARG NH2  N   32.129  -9.453   3.164 1.00 . B B . 127 ARG NH2  1 1 
        5  20856 2 2   9 ARG O    O   26.393 -10.407   0.369 1.00 . B B . 127 ARG O    1 1 
        5  20857 2 2  10 VAL C    C   26.997 -10.027  -2.448 1.00 . B B . 128 VAL C    1 1 
        5  20858 2 2  10 VAL CA   C   28.276 -10.314  -1.670 1.00 . B B . 128 VAL CA   1 1 
        5  20859 2 2  10 VAL CB   C   29.410 -10.628  -2.667 1.00 . B B . 128 VAL CB   1 1 
        5  20860 2 2  10 VAL CG1  C   29.336  -9.711  -3.879 1.00 . B B . 128 VAL CG1  1 1 
        5  20861 2 2  10 VAL CG2  C   30.765 -10.509  -1.987 1.00 . B B . 128 VAL CG2  1 1 
        5  20862 2 2  10 VAL H    H   28.653 -12.205  -0.798 1.00 . B B . 128 VAL H    1 1 
        5  20863 2 2  10 VAL HA   H   28.549  -9.434  -1.108 1.00 . B B . 128 VAL HA   1 1 
        5  20864 2 2  10 VAL HB   H   29.292 -11.647  -3.007 1.00 . B B . 128 VAL HB   1 1 
        5  20865 2 2  10 VAL HG11 H   30.161  -9.923  -4.542 1.00 . B B . 128 VAL HG11 1 1 
        5  20866 2 2  10 VAL HG12 H   29.387  -8.683  -3.555 1.00 . B B . 128 VAL HG12 1 1 
        5  20867 2 2  10 VAL HG13 H   28.404  -9.881  -4.399 1.00 . B B . 128 VAL HG13 1 1 
        5  20868 2 2  10 VAL HG21 H   31.545 -10.747  -2.695 1.00 . B B . 128 VAL HG21 1 1 
        5  20869 2 2  10 VAL HG22 H   30.812 -11.197  -1.155 1.00 . B B . 128 VAL HG22 1 1 
        5  20870 2 2  10 VAL HG23 H   30.900  -9.501  -1.628 1.00 . B B . 128 VAL HG23 1 1 
        5  20871 2 2  10 VAL N    N   28.081 -11.414  -0.731 1.00 . B B . 128 VAL N    1 1 
        5  20872 2 2  10 VAL O    O   26.546  -8.883  -2.521 1.00 . B B . 128 VAL O    1 1 
        5  20873 2 2  11 ALA C    C   24.065 -10.412  -2.925 1.00 . B B . 129 ALA C    1 1 
        5  20874 2 2  11 ALA CA   C   25.192 -10.933  -3.801 1.00 . B B . 129 ALA CA   1 1 
        5  20875 2 2  11 ALA CB   C   24.803 -12.261  -4.414 1.00 . B B . 129 ALA CB   1 1 
        5  20876 2 2  11 ALA H    H   26.829 -11.958  -2.939 1.00 . B B . 129 ALA H    1 1 
        5  20877 2 2  11 ALA HA   H   25.374 -10.229  -4.600 1.00 . B B . 129 ALA HA   1 1 
        5  20878 2 2  11 ALA HB1  H   25.587 -12.598  -5.074 1.00 . B B . 129 ALA HB1  1 1 
        5  20879 2 2  11 ALA HB2  H   23.886 -12.142  -4.971 1.00 . B B . 129 ALA HB2  1 1 
        5  20880 2 2  11 ALA HB3  H   24.656 -12.986  -3.627 1.00 . B B . 129 ALA HB3  1 1 
        5  20881 2 2  11 ALA N    N   26.419 -11.071  -3.030 1.00 . B B . 129 ALA N    1 1 
        5  20882 2 2  11 ALA O    O   23.203  -9.665  -3.384 1.00 . B B . 129 ALA O    1 1 
        5  20883 2 2  12 GLY C    C   23.023  -8.874  -0.625 1.00 . B B . 130 GLY C    1 1 
        5  20884 2 2  12 GLY CA   C   23.057 -10.380  -0.734 1.00 . B B . 130 GLY CA   1 1 
        5  20885 2 2  12 GLY H    H   24.797 -11.415  -1.357 1.00 . B B . 130 GLY H    1 1 
        5  20886 2 2  12 GLY HA2  H   22.092 -10.731  -1.077 1.00 . B B . 130 GLY HA2  1 1 
        5  20887 2 2  12 GLY HA3  H   23.259 -10.798   0.241 1.00 . B B . 130 GLY HA3  1 1 
        5  20888 2 2  12 GLY N    N   24.079 -10.820  -1.661 1.00 . B B . 130 GLY N    1 1 
        5  20889 2 2  12 GLY O    O   21.954  -8.269  -0.596 1.00 . B B . 130 GLY O    1 1 
        5  20890 2 2  13 LEU C    C   23.846  -6.183  -1.778 1.00 . B B . 131 LEU C    1 1 
        5  20891 2 2  13 LEU CA   C   24.319  -6.823  -0.487 1.00 . B B . 131 LEU CA   1 1 
        5  20892 2 2  13 LEU CB   C   25.763  -6.426  -0.193 1.00 . B B . 131 LEU CB   1 1 
        5  20893 2 2  13 LEU CD1  C   27.804  -6.686   1.238 1.00 . B B . 131 LEU CD1  1 1 
        5  20894 2 2  13 LEU CD2  C   25.530  -6.645   2.283 1.00 . B B . 131 LEU CD2  1 1 
        5  20895 2 2  13 LEU CG   C   26.340  -7.063   1.066 1.00 . B B . 131 LEU CG   1 1 
        5  20896 2 2  13 LEU H    H   25.021  -8.814  -0.591 1.00 . B B . 131 LEU H    1 1 
        5  20897 2 2  13 LEU HA   H   23.688  -6.486   0.322 1.00 . B B . 131 LEU HA   1 1 
        5  20898 2 2  13 LEU HB2  H   26.374  -6.714  -1.035 1.00 . B B . 131 LEU HB2  1 1 
        5  20899 2 2  13 LEU HB3  H   25.806  -5.353  -0.082 1.00 . B B . 131 LEU HB3  1 1 
        5  20900 2 2  13 LEU HD11 H   28.174  -7.099   2.165 1.00 . B B . 131 LEU HD11 1 1 
        5  20901 2 2  13 LEU HD12 H   27.898  -5.611   1.260 1.00 . B B . 131 LEU HD12 1 1 
        5  20902 2 2  13 LEU HD13 H   28.376  -7.083   0.412 1.00 . B B . 131 LEU HD13 1 1 
        5  20903 2 2  13 LEU HD21 H   25.777  -7.283   3.117 1.00 . B B . 131 LEU HD21 1 1 
        5  20904 2 2  13 LEU HD22 H   24.474  -6.733   2.059 1.00 . B B . 131 LEU HD22 1 1 
        5  20905 2 2  13 LEU HD23 H   25.760  -5.618   2.532 1.00 . B B . 131 LEU HD23 1 1 
        5  20906 2 2  13 LEU HG   H   26.278  -8.137   0.973 1.00 . B B . 131 LEU HG   1 1 
        5  20907 2 2  13 LEU N    N   24.205  -8.270  -0.573 1.00 . B B . 131 LEU N    1 1 
        5  20908 2 2  13 LEU O    O   23.239  -5.114  -1.765 1.00 . B B . 131 LEU O    1 1 
        5  20909 2 2  14 GLU C    C   22.185  -6.261  -4.226 1.00 . B B . 132 GLU C    1 1 
        5  20910 2 2  14 GLU CA   C   23.704  -6.349  -4.196 1.00 . B B . 132 GLU CA   1 1 
        5  20911 2 2  14 GLU CB   C   24.195  -7.274  -5.311 1.00 . B B . 132 GLU CB   1 1 
        5  20912 2 2  14 GLU CD   C   26.151  -8.111  -6.669 1.00 . B B . 132 GLU CD   1 1 
        5  20913 2 2  14 GLU CG   C   25.701  -7.252  -5.504 1.00 . B B . 132 GLU CG   1 1 
        5  20914 2 2  14 GLU H    H   24.639  -7.687  -2.839 1.00 . B B . 132 GLU H    1 1 
        5  20915 2 2  14 GLU HA   H   24.121  -5.364  -4.336 1.00 . B B . 132 GLU HA   1 1 
        5  20916 2 2  14 GLU HB2  H   23.898  -8.285  -5.077 1.00 . B B . 132 GLU HB2  1 1 
        5  20917 2 2  14 GLU HB3  H   23.728  -6.978  -6.236 1.00 . B B . 132 GLU HB3  1 1 
        5  20918 2 2  14 GLU HG2  H   26.015  -6.235  -5.684 1.00 . B B . 132 GLU HG2  1 1 
        5  20919 2 2  14 GLU HG3  H   26.171  -7.619  -4.603 1.00 . B B . 132 GLU HG3  1 1 
        5  20920 2 2  14 GLU N    N   24.131  -6.846  -2.895 1.00 . B B . 132 GLU N    1 1 
        5  20921 2 2  14 GLU O    O   21.605  -5.316  -4.761 1.00 . B B . 132 GLU O    1 1 
        5  20922 2 2  14 GLU OE1  O   26.217  -7.587  -7.802 1.00 . B B . 132 GLU OE1  1 1 
        5  20923 2 2  14 GLU OE2  O   26.435  -9.308  -6.450 1.00 . B B . 132 GLU OE2  1 1 
        5  20924 2 2  15 LYS C    C   19.562  -6.278  -2.618 1.00 . B B . 133 LYS C    1 1 
        5  20925 2 2  15 LYS CA   C   20.114  -7.355  -3.549 1.00 . B B . 133 LYS CA   1 1 
        5  20926 2 2  15 LYS CB   C   19.732  -8.744  -3.037 1.00 . B B . 133 LYS CB   1 1 
        5  20927 2 2  15 LYS CD   C   17.374  -9.010  -3.851 1.00 . B B . 133 LYS CD   1 1 
        5  20928 2 2  15 LYS CE   C   15.911  -8.816  -3.487 1.00 . B B . 133 LYS CE   1 1 
        5  20929 2 2  15 LYS CG   C   18.278  -8.876  -2.635 1.00 . B B . 133 LYS CG   1 1 
        5  20930 2 2  15 LYS H    H   22.093  -7.991  -3.254 1.00 . B B . 133 LYS H    1 1 
        5  20931 2 2  15 LYS HA   H   19.703  -7.216  -4.536 1.00 . B B . 133 LYS HA   1 1 
        5  20932 2 2  15 LYS HB2  H   19.932  -9.467  -3.813 1.00 . B B . 133 LYS HB2  1 1 
        5  20933 2 2  15 LYS HB3  H   20.343  -8.977  -2.176 1.00 . B B . 133 LYS HB3  1 1 
        5  20934 2 2  15 LYS HD2  H   17.654  -8.265  -4.580 1.00 . B B . 133 LYS HD2  1 1 
        5  20935 2 2  15 LYS HD3  H   17.502  -9.996  -4.274 1.00 . B B . 133 LYS HD3  1 1 
        5  20936 2 2  15 LYS HE2  H   15.655  -9.503  -2.694 1.00 . B B . 133 LYS HE2  1 1 
        5  20937 2 2  15 LYS HE3  H   15.771  -7.802  -3.144 1.00 . B B . 133 LYS HE3  1 1 
        5  20938 2 2  15 LYS HG2  H   18.170  -9.752  -2.015 1.00 . B B . 133 LYS HG2  1 1 
        5  20939 2 2  15 LYS HG3  H   17.991  -8.000  -2.076 1.00 . B B . 133 LYS HG3  1 1 
        5  20940 2 2  15 LYS HZ1  H   14.024  -8.891  -4.380 1.00 . B B . 133 LYS HZ1  1 1 
        5  20941 2 2  15 LYS HZ2  H   15.107 -10.046  -4.971 1.00 . B B . 133 LYS HZ2  1 1 
        5  20942 2 2  15 LYS HZ3  H   15.263  -8.427  -5.435 1.00 . B B . 133 LYS HZ3  1 1 
        5  20943 2 2  15 LYS N    N   21.559  -7.271  -3.638 1.00 . B B . 133 LYS N    1 1 
        5  20944 2 2  15 LYS NZ   N   15.013  -9.062  -4.650 1.00 . B B . 133 LYS NZ   1 1 
        5  20945 2 2  15 LYS O    O   18.585  -5.603  -2.945 1.00 . B B . 133 LYS O    1 1 
        5  20946 2 2  16 GLN C    C   19.810  -3.727  -1.025 1.00 . B B . 134 GLN C    1 1 
        5  20947 2 2  16 GLN CA   C   19.768  -5.143  -0.470 1.00 . B B . 134 GLN CA   1 1 
        5  20948 2 2  16 GLN CB   C   20.645  -5.238   0.776 1.00 . B B . 134 GLN CB   1 1 
        5  20949 2 2  16 GLN CD   C   19.088  -6.730   2.090 1.00 . B B . 134 GLN CD   1 1 
        5  20950 2 2  16 GLN CG   C   20.483  -6.546   1.523 1.00 . B B . 134 GLN CG   1 1 
        5  20951 2 2  16 GLN H    H   20.971  -6.692  -1.260 1.00 . B B . 134 GLN H    1 1 
        5  20952 2 2  16 GLN HA   H   18.750  -5.376  -0.196 1.00 . B B . 134 GLN HA   1 1 
        5  20953 2 2  16 GLN HB2  H   21.685  -5.141   0.487 1.00 . B B . 134 GLN HB2  1 1 
        5  20954 2 2  16 GLN HB3  H   20.388  -4.431   1.446 1.00 . B B . 134 GLN HB3  1 1 
        5  20955 2 2  16 GLN HE21 H   18.866  -4.763   2.238 1.00 . B B . 134 GLN HE21 1 1 
        5  20956 2 2  16 GLN HE22 H   17.517  -5.709   2.757 1.00 . B B . 134 GLN HE22 1 1 
        5  20957 2 2  16 GLN HG2  H   20.682  -7.357   0.842 1.00 . B B . 134 GLN HG2  1 1 
        5  20958 2 2  16 GLN HG3  H   21.195  -6.574   2.330 1.00 . B B . 134 GLN HG3  1 1 
        5  20959 2 2  16 GLN N    N   20.196  -6.126  -1.459 1.00 . B B . 134 GLN N    1 1 
        5  20960 2 2  16 GLN NE2  N   18.423  -5.622   2.394 1.00 . B B . 134 GLN NE2  1 1 
        5  20961 2 2  16 GLN O    O   18.822  -2.997  -0.948 1.00 . B B . 134 GLN O    1 1 
        5  20962 2 2  16 GLN OE1  O   18.612  -7.854   2.247 1.00 . B B . 134 GLN OE1  1 1 
        5  20963 2 2  17 LEU C    C   20.087  -1.787  -3.262 1.00 . B B . 135 LEU C    1 1 
        5  20964 2 2  17 LEU CA   C   21.099  -2.013  -2.146 1.00 . B B . 135 LEU CA   1 1 
        5  20965 2 2  17 LEU CB   C   22.530  -1.812  -2.648 1.00 . B B . 135 LEU CB   1 1 
        5  20966 2 2  17 LEU CD1  C   22.643  -2.352  -5.101 1.00 . B B . 135 LEU CD1  1 1 
        5  20967 2 2  17 LEU CD2  C   24.533  -2.976  -3.589 1.00 . B B . 135 LEU CD2  1 1 
        5  20968 2 2  17 LEU CG   C   23.025  -2.807  -3.700 1.00 . B B . 135 LEU CG   1 1 
        5  20969 2 2  17 LEU H    H   21.711  -3.950  -1.610 1.00 . B B . 135 LEU H    1 1 
        5  20970 2 2  17 LEU HA   H   20.904  -1.302  -1.358 1.00 . B B . 135 LEU HA   1 1 
        5  20971 2 2  17 LEU HB2  H   22.593  -0.830  -3.064 1.00 . B B . 135 LEU HB2  1 1 
        5  20972 2 2  17 LEU HB3  H   23.193  -1.865  -1.798 1.00 . B B . 135 LEU HB3  1 1 
        5  20973 2 2  17 LEU HD11 H   23.095  -3.009  -5.828 1.00 . B B . 135 LEU HD11 1 1 
        5  20974 2 2  17 LEU HD12 H   22.994  -1.343  -5.260 1.00 . B B . 135 LEU HD12 1 1 
        5  20975 2 2  17 LEU HD13 H   21.570  -2.380  -5.209 1.00 . B B . 135 LEU HD13 1 1 
        5  20976 2 2  17 LEU HD21 H   24.781  -3.360  -2.611 1.00 . B B . 135 LEU HD21 1 1 
        5  20977 2 2  17 LEU HD22 H   25.013  -2.020  -3.732 1.00 . B B . 135 LEU HD22 1 1 
        5  20978 2 2  17 LEU HD23 H   24.875  -3.667  -4.346 1.00 . B B . 135 LEU HD23 1 1 
        5  20979 2 2  17 LEU HG   H   22.566  -3.767  -3.522 1.00 . B B . 135 LEU HG   1 1 
        5  20980 2 2  17 LEU N    N   20.952  -3.339  -1.584 1.00 . B B . 135 LEU N    1 1 
        5  20981 2 2  17 LEU O    O   19.561  -0.688  -3.415 1.00 . B B . 135 LEU O    1 1 
        5  20982 2 2  18 ALA C    C   17.450  -2.411  -4.557 1.00 . B B . 136 ALA C    1 1 
        5  20983 2 2  18 ALA CA   C   18.828  -2.755  -5.107 1.00 . B B . 136 ALA CA   1 1 
        5  20984 2 2  18 ALA CB   C   18.782  -4.069  -5.874 1.00 . B B . 136 ALA CB   1 1 
        5  20985 2 2  18 ALA H    H   20.237  -3.694  -3.840 1.00 . B B . 136 ALA H    1 1 
        5  20986 2 2  18 ALA HA   H   19.148  -1.974  -5.782 1.00 . B B . 136 ALA HA   1 1 
        5  20987 2 2  18 ALA HB1  H   19.771  -4.309  -6.236 1.00 . B B . 136 ALA HB1  1 1 
        5  20988 2 2  18 ALA HB2  H   18.105  -3.975  -6.710 1.00 . B B . 136 ALA HB2  1 1 
        5  20989 2 2  18 ALA HB3  H   18.437  -4.856  -5.219 1.00 . B B . 136 ALA HB3  1 1 
        5  20990 2 2  18 ALA N    N   19.790  -2.843  -4.016 1.00 . B B . 136 ALA N    1 1 
        5  20991 2 2  18 ALA O    O   16.724  -1.588  -5.120 1.00 . B B . 136 ALA O    1 1 
        5  20992 2 2  19 ILE C    C   15.780  -1.331  -2.361 1.00 . B B . 137 ILE C    1 1 
        5  20993 2 2  19 ILE CA   C   15.831  -2.789  -2.792 1.00 . B B . 137 ILE CA   1 1 
        5  20994 2 2  19 ILE CB   C   15.647  -3.703  -1.562 1.00 . B B . 137 ILE CB   1 1 
        5  20995 2 2  19 ILE CD1  C   16.194  -6.139  -1.064 1.00 . B B . 137 ILE CD1  1 1 
        5  20996 2 2  19 ILE CG1  C   15.525  -5.162  -2.007 1.00 . B B . 137 ILE CG1  1 1 
        5  20997 2 2  19 ILE CG2  C   14.429  -3.283  -0.753 1.00 . B B . 137 ILE CG2  1 1 
        5  20998 2 2  19 ILE H    H   17.719  -3.697  -3.054 1.00 . B B . 137 ILE H    1 1 
        5  20999 2 2  19 ILE HA   H   15.035  -2.985  -3.496 1.00 . B B . 137 ILE HA   1 1 
        5  21000 2 2  19 ILE HB   H   16.518  -3.599  -0.933 1.00 . B B . 137 ILE HB   1 1 
        5  21001 2 2  19 ILE HD11 H   17.262  -5.980  -1.080 1.00 . B B . 137 ILE HD11 1 1 
        5  21002 2 2  19 ILE HD12 H   15.977  -7.149  -1.381 1.00 . B B . 137 ILE HD12 1 1 
        5  21003 2 2  19 ILE HD13 H   15.821  -5.988  -0.063 1.00 . B B . 137 ILE HD13 1 1 
        5  21004 2 2  19 ILE HG12 H   14.481  -5.427  -2.070 1.00 . B B . 137 ILE HG12 1 1 
        5  21005 2 2  19 ILE HG13 H   15.980  -5.274  -2.980 1.00 . B B . 137 ILE HG13 1 1 
        5  21006 2 2  19 ILE HG21 H   14.289  -3.969   0.069 1.00 . B B . 137 ILE HG21 1 1 
        5  21007 2 2  19 ILE HG22 H   13.554  -3.293  -1.386 1.00 . B B . 137 ILE HG22 1 1 
        5  21008 2 2  19 ILE HG23 H   14.583  -2.285  -0.367 1.00 . B B . 137 ILE HG23 1 1 
        5  21009 2 2  19 ILE N    N   17.102  -3.045  -3.446 1.00 . B B . 137 ILE N    1 1 
        5  21010 2 2  19 ILE O    O   14.754  -0.656  -2.484 1.00 . B B . 137 ILE O    1 1 
        5  21011 2 2  20 GLU C    C   16.929   1.465  -2.622 1.00 . B B . 138 GLU C    1 1 
        5  21012 2 2  20 GLU CA   C   17.037   0.525  -1.430 1.00 . B B . 138 GLU CA   1 1 
        5  21013 2 2  20 GLU CB   C   18.360   0.735  -0.698 1.00 . B B . 138 GLU CB   1 1 
        5  21014 2 2  20 GLU CD   C   17.402   0.119   1.555 1.00 . B B . 138 GLU CD   1 1 
        5  21015 2 2  20 GLU CG   C   18.504  -0.127   0.544 1.00 . B B . 138 GLU CG   1 1 
        5  21016 2 2  20 GLU H    H   17.689  -1.448  -1.789 1.00 . B B . 138 GLU H    1 1 
        5  21017 2 2  20 GLU HA   H   16.223   0.730  -0.751 1.00 . B B . 138 GLU HA   1 1 
        5  21018 2 2  20 GLU HB2  H   19.173   0.503  -1.370 1.00 . B B . 138 GLU HB2  1 1 
        5  21019 2 2  20 GLU HB3  H   18.434   1.770  -0.401 1.00 . B B . 138 GLU HB3  1 1 
        5  21020 2 2  20 GLU HG2  H   18.476  -1.165   0.250 1.00 . B B . 138 GLU HG2  1 1 
        5  21021 2 2  20 GLU HG3  H   19.454   0.090   1.009 1.00 . B B . 138 GLU HG3  1 1 
        5  21022 2 2  20 GLU N    N   16.915  -0.853  -1.866 1.00 . B B . 138 GLU N    1 1 
        5  21023 2 2  20 GLU O    O   16.455   2.590  -2.486 1.00 . B B . 138 GLU O    1 1 
        5  21024 2 2  20 GLU OE1  O   17.383   1.210   2.161 1.00 . B B . 138 GLU OE1  1 1 
        5  21025 2 2  20 GLU OE2  O   16.555  -0.781   1.740 1.00 . B B . 138 GLU OE2  1 1 
        5  21026 2 2  21 LEU C    C   15.836   2.133  -5.290 1.00 . B B . 139 LEU C    1 1 
        5  21027 2 2  21 LEU CA   C   17.292   1.814  -5.000 1.00 . B B . 139 LEU CA   1 1 
        5  21028 2 2  21 LEU CB   C   17.906   1.075  -6.187 1.00 . B B . 139 LEU CB   1 1 
        5  21029 2 2  21 LEU CD1  C   20.211   1.332  -5.308 1.00 . B B . 139 LEU CD1  1 1 
        5  21030 2 2  21 LEU CD2  C   19.849   0.529  -7.628 1.00 . B B . 139 LEU CD2  1 1 
        5  21031 2 2  21 LEU CG   C   19.341   1.441  -6.532 1.00 . B B . 139 LEU CG   1 1 
        5  21032 2 2  21 LEU H    H   17.789   0.117  -3.842 1.00 . B B . 139 LEU H    1 1 
        5  21033 2 2  21 LEU HA   H   17.831   2.736  -4.834 1.00 . B B . 139 LEU HA   1 1 
        5  21034 2 2  21 LEU HB2  H   17.869   0.017  -5.985 1.00 . B B . 139 LEU HB2  1 1 
        5  21035 2 2  21 LEU HB3  H   17.308   1.274  -7.045 1.00 . B B . 139 LEU HB3  1 1 
        5  21036 2 2  21 LEU HD11 H   21.162   1.800  -5.497 1.00 . B B . 139 LEU HD11 1 1 
        5  21037 2 2  21 LEU HD12 H   20.356   0.288  -5.074 1.00 . B B . 139 LEU HD12 1 1 
        5  21038 2 2  21 LEU HD13 H   19.719   1.821  -4.486 1.00 . B B . 139 LEU HD13 1 1 
        5  21039 2 2  21 LEU HD21 H   20.881   0.762  -7.840 1.00 . B B . 139 LEU HD21 1 1 
        5  21040 2 2  21 LEU HD22 H   19.254   0.671  -8.516 1.00 . B B . 139 LEU HD22 1 1 
        5  21041 2 2  21 LEU HD23 H   19.769  -0.496  -7.297 1.00 . B B . 139 LEU HD23 1 1 
        5  21042 2 2  21 LEU HG   H   19.378   2.459  -6.889 1.00 . B B . 139 LEU HG   1 1 
        5  21043 2 2  21 LEU N    N   17.382   1.009  -3.792 1.00 . B B . 139 LEU N    1 1 
        5  21044 2 2  21 LEU O    O   15.501   3.233  -5.720 1.00 . B B . 139 LEU O    1 1 
        5  21045 2 2  22 LYS C    C   13.020   2.354  -4.271 1.00 . B B . 140 LYS C    1 1 
        5  21046 2 2  22 LYS CA   C   13.542   1.325  -5.261 1.00 . B B . 140 LYS CA   1 1 
        5  21047 2 2  22 LYS CB   C   12.810  -0.006  -5.077 1.00 . B B . 140 LYS CB   1 1 
        5  21048 2 2  22 LYS CD   C   13.223  -0.872  -7.408 1.00 . B B . 140 LYS CD   1 1 
        5  21049 2 2  22 LYS CE   C   11.763  -0.904  -7.834 1.00 . B B . 140 LYS CE   1 1 
        5  21050 2 2  22 LYS CG   C   13.379  -1.140  -5.918 1.00 . B B . 140 LYS CG   1 1 
        5  21051 2 2  22 LYS H    H   15.310   0.286  -4.725 1.00 . B B . 140 LYS H    1 1 
        5  21052 2 2  22 LYS HA   H   13.385   1.688  -6.265 1.00 . B B . 140 LYS HA   1 1 
        5  21053 2 2  22 LYS HB2  H   12.868  -0.293  -4.038 1.00 . B B . 140 LYS HB2  1 1 
        5  21054 2 2  22 LYS HB3  H   11.772   0.129  -5.347 1.00 . B B . 140 LYS HB3  1 1 
        5  21055 2 2  22 LYS HD2  H   13.631   0.101  -7.635 1.00 . B B . 140 LYS HD2  1 1 
        5  21056 2 2  22 LYS HD3  H   13.766  -1.628  -7.958 1.00 . B B . 140 LYS HD3  1 1 
        5  21057 2 2  22 LYS HE2  H   11.362  -1.885  -7.628 1.00 . B B . 140 LYS HE2  1 1 
        5  21058 2 2  22 LYS HE3  H   11.219  -0.166  -7.262 1.00 . B B . 140 LYS HE3  1 1 
        5  21059 2 2  22 LYS HG2  H   14.429  -1.249  -5.692 1.00 . B B . 140 LYS HG2  1 1 
        5  21060 2 2  22 LYS HG3  H   12.858  -2.053  -5.670 1.00 . B B . 140 LYS HG3  1 1 
        5  21061 2 2  22 LYS HZ1  H   12.152  -1.286  -9.851 1.00 . B B . 140 LYS HZ1  1 1 
        5  21062 2 2  22 LYS HZ2  H   11.934   0.353  -9.493 1.00 . B B . 140 LYS HZ2  1 1 
        5  21063 2 2  22 LYS HZ3  H   10.599  -0.682  -9.553 1.00 . B B . 140 LYS HZ3  1 1 
        5  21064 2 2  22 LYS N    N   14.974   1.149  -5.052 1.00 . B B . 140 LYS N    1 1 
        5  21065 2 2  22 LYS NZ   N   11.601  -0.609  -9.284 1.00 . B B . 140 LYS NZ   1 1 
        5  21066 2 2  22 LYS O    O   12.124   3.139  -4.578 1.00 . B B . 140 LYS O    1 1 
        5  21067 2 2  23 VAL C    C   13.650   4.689  -2.382 1.00 . B B . 141 VAL C    1 1 
        5  21068 2 2  23 VAL CA   C   13.238   3.263  -2.020 1.00 . B B . 141 VAL CA   1 1 
        5  21069 2 2  23 VAL CB   C   13.910   2.862  -0.692 1.00 . B B . 141 VAL CB   1 1 
        5  21070 2 2  23 VAL CG1  C   13.777   3.965   0.345 1.00 . B B . 141 VAL CG1  1 1 
        5  21071 2 2  23 VAL CG2  C   13.324   1.564  -0.165 1.00 . B B . 141 VAL CG2  1 1 
        5  21072 2 2  23 VAL H    H   14.290   1.654  -2.897 1.00 . B B . 141 VAL H    1 1 
        5  21073 2 2  23 VAL HA   H   12.166   3.225  -1.886 1.00 . B B . 141 VAL HA   1 1 
        5  21074 2 2  23 VAL HB   H   14.962   2.701  -0.883 1.00 . B B . 141 VAL HB   1 1 
        5  21075 2 2  23 VAL HG11 H   14.263   3.661   1.260 1.00 . B B . 141 VAL HG11 1 1 
        5  21076 2 2  23 VAL HG12 H   12.733   4.152   0.536 1.00 . B B . 141 VAL HG12 1 1 
        5  21077 2 2  23 VAL HG13 H   14.241   4.867  -0.027 1.00 . B B . 141 VAL HG13 1 1 
        5  21078 2 2  23 VAL HG21 H   13.847   1.273   0.733 1.00 . B B . 141 VAL HG21 1 1 
        5  21079 2 2  23 VAL HG22 H   13.430   0.792  -0.913 1.00 . B B . 141 VAL HG22 1 1 
        5  21080 2 2  23 VAL HG23 H   12.277   1.709   0.058 1.00 . B B . 141 VAL HG23 1 1 
        5  21081 2 2  23 VAL N    N   13.601   2.331  -3.077 1.00 . B B . 141 VAL N    1 1 
        5  21082 2 2  23 VAL O    O   12.836   5.612  -2.347 1.00 . B B . 141 VAL O    1 1 
        5  21083 2 2  24 LYS C    C   14.753   6.729  -4.319 1.00 . B B . 142 LYS C    1 1 
        5  21084 2 2  24 LYS CA   C   15.466   6.158  -3.099 1.00 . B B . 142 LYS CA   1 1 
        5  21085 2 2  24 LYS CB   C   16.964   6.026  -3.379 1.00 . B B . 142 LYS CB   1 1 
        5  21086 2 2  24 LYS CD   C   19.126   7.129  -4.001 1.00 . B B . 142 LYS CD   1 1 
        5  21087 2 2  24 LYS CE   C   19.821   8.436  -4.347 1.00 . B B . 142 LYS CE   1 1 
        5  21088 2 2  24 LYS CG   C   17.651   7.341  -3.705 1.00 . B B . 142 LYS CG   1 1 
        5  21089 2 2  24 LYS H    H   15.512   4.078  -2.757 1.00 . B B . 142 LYS H    1 1 
        5  21090 2 2  24 LYS HA   H   15.322   6.825  -2.264 1.00 . B B . 142 LYS HA   1 1 
        5  21091 2 2  24 LYS HB2  H   17.444   5.604  -2.509 1.00 . B B . 142 LYS HB2  1 1 
        5  21092 2 2  24 LYS HB3  H   17.103   5.357  -4.215 1.00 . B B . 142 LYS HB3  1 1 
        5  21093 2 2  24 LYS HD2  H   19.600   6.699  -3.129 1.00 . B B . 142 LYS HD2  1 1 
        5  21094 2 2  24 LYS HD3  H   19.221   6.448  -4.834 1.00 . B B . 142 LYS HD3  1 1 
        5  21095 2 2  24 LYS HE2  H   19.363   8.847  -5.234 1.00 . B B . 142 LYS HE2  1 1 
        5  21096 2 2  24 LYS HE3  H   19.695   9.124  -3.524 1.00 . B B . 142 LYS HE3  1 1 
        5  21097 2 2  24 LYS HG2  H   17.179   7.779  -4.572 1.00 . B B . 142 LYS HG2  1 1 
        5  21098 2 2  24 LYS HG3  H   17.552   8.008  -2.862 1.00 . B B . 142 LYS HG3  1 1 
        5  21099 2 2  24 LYS HZ1  H   21.722   9.150  -4.836 1.00 . B B . 142 LYS HZ1  1 1 
        5  21100 2 2  24 LYS HZ2  H   21.415   7.583  -5.392 1.00 . B B . 142 LYS HZ2  1 1 
        5  21101 2 2  24 LYS HZ3  H   21.736   7.850  -3.753 1.00 . B B . 142 LYS HZ3  1 1 
        5  21102 2 2  24 LYS N    N   14.922   4.855  -2.736 1.00 . B B . 142 LYS N    1 1 
        5  21103 2 2  24 LYS NZ   N   21.275   8.241  -4.600 1.00 . B B . 142 LYS NZ   1 1 
        5  21104 2 2  24 LYS O    O   14.294   7.871  -4.304 1.00 . B B . 142 LYS O    1 1 
        5  21105 2 2  25 GLN C    C   12.530   6.638  -6.356 1.00 . B B . 143 GLN C    1 1 
        5  21106 2 2  25 GLN CA   C   14.006   6.347  -6.603 1.00 . B B . 143 GLN CA   1 1 
        5  21107 2 2  25 GLN CB   C   14.159   5.272  -7.680 1.00 . B B . 143 GLN CB   1 1 
        5  21108 2 2  25 GLN CD   C   15.754   3.885  -9.064 1.00 . B B . 143 GLN CD   1 1 
        5  21109 2 2  25 GLN CG   C   15.596   5.069  -8.132 1.00 . B B . 143 GLN CG   1 1 
        5  21110 2 2  25 GLN H    H   15.061   5.032  -5.327 1.00 . B B . 143 GLN H    1 1 
        5  21111 2 2  25 GLN HA   H   14.486   7.253  -6.942 1.00 . B B . 143 GLN HA   1 1 
        5  21112 2 2  25 GLN HB2  H   13.789   4.334  -7.293 1.00 . B B . 143 GLN HB2  1 1 
        5  21113 2 2  25 GLN HB3  H   13.570   5.555  -8.541 1.00 . B B . 143 GLN HB3  1 1 
        5  21114 2 2  25 GLN HE21 H   15.408   5.048 -10.640 1.00 . B B . 143 GLN HE21 1 1 
        5  21115 2 2  25 GLN HE22 H   15.704   3.381 -10.986 1.00 . B B . 143 GLN HE22 1 1 
        5  21116 2 2  25 GLN HG2  H   15.926   5.959  -8.647 1.00 . B B . 143 GLN HG2  1 1 
        5  21117 2 2  25 GLN HG3  H   16.214   4.909  -7.261 1.00 . B B . 143 GLN HG3  1 1 
        5  21118 2 2  25 GLN N    N   14.666   5.928  -5.374 1.00 . B B . 143 GLN N    1 1 
        5  21119 2 2  25 GLN NE2  N   15.607   4.129 -10.361 1.00 . B B . 143 GLN NE2  1 1 
        5  21120 2 2  25 GLN O    O   11.925   7.452  -7.053 1.00 . B B . 143 GLN O    1 1 
        5  21121 2 2  25 GLN OE1  O   16.002   2.763  -8.623 1.00 . B B . 143 GLN OE1  1 1 
        5  21122 2 2  26 GLY C    C   10.290   7.550  -4.463 1.00 . B B . 144 GLY C    1 1 
        5  21123 2 2  26 GLY CA   C   10.554   6.176  -5.043 1.00 . B B . 144 GLY CA   1 1 
        5  21124 2 2  26 GLY H    H   12.490   5.346  -4.823 1.00 . B B . 144 GLY H    1 1 
        5  21125 2 2  26 GLY HA2  H    9.973   6.058  -5.945 1.00 . B B . 144 GLY HA2  1 1 
        5  21126 2 2  26 GLY HA3  H   10.245   5.429  -4.326 1.00 . B B . 144 GLY HA3  1 1 
        5  21127 2 2  26 GLY N    N   11.955   5.972  -5.357 1.00 . B B . 144 GLY N    1 1 
        5  21128 2 2  26 GLY O    O    9.374   8.250  -4.895 1.00 . B B . 144 GLY O    1 1 
        5  21129 2 2  27 ALA C    C   11.103  10.366  -3.849 1.00 . B B . 145 ALA C    1 1 
        5  21130 2 2  27 ALA CA   C   10.955   9.235  -2.839 1.00 . B B . 145 ALA CA   1 1 
        5  21131 2 2  27 ALA CB   C   11.973   9.384  -1.717 1.00 . B B . 145 ALA CB   1 1 
        5  21132 2 2  27 ALA H    H   11.811   7.332  -3.184 1.00 . B B . 145 ALA H    1 1 
        5  21133 2 2  27 ALA HA   H    9.966   9.282  -2.404 1.00 . B B . 145 ALA HA   1 1 
        5  21134 2 2  27 ALA HB1  H   11.851   8.578  -1.011 1.00 . B B . 145 ALA HB1  1 1 
        5  21135 2 2  27 ALA HB2  H   11.821  10.328  -1.216 1.00 . B B . 145 ALA HB2  1 1 
        5  21136 2 2  27 ALA HB3  H   12.970   9.353  -2.131 1.00 . B B . 145 ALA HB3  1 1 
        5  21137 2 2  27 ALA N    N   11.099   7.937  -3.482 1.00 . B B . 145 ALA N    1 1 
        5  21138 2 2  27 ALA O    O   10.267  11.268  -3.907 1.00 . B B . 145 ALA O    1 1 
        5  21139 2 2  28 GLU C    C   11.230  11.499  -6.596 1.00 . B B . 146 GLU C    1 1 
        5  21140 2 2  28 GLU CA   C   12.422  11.330  -5.662 1.00 . B B . 146 GLU CA   1 1 
        5  21141 2 2  28 GLU CB   C   13.668  10.984  -6.477 1.00 . B B . 146 GLU CB   1 1 
        5  21142 2 2  28 GLU CD   C   16.173  10.673  -6.495 1.00 . B B . 146 GLU CD   1 1 
        5  21143 2 2  28 GLU CG   C   14.944  10.961  -5.656 1.00 . B B . 146 GLU CG   1 1 
        5  21144 2 2  28 GLU H    H   12.785   9.557  -4.565 1.00 . B B . 146 GLU H    1 1 
        5  21145 2 2  28 GLU HA   H   12.590  12.264  -5.147 1.00 . B B . 146 GLU HA   1 1 
        5  21146 2 2  28 GLU HB2  H   13.534  10.009  -6.924 1.00 . B B . 146 GLU HB2  1 1 
        5  21147 2 2  28 GLU HB3  H   13.785  11.717  -7.262 1.00 . B B . 146 GLU HB3  1 1 
        5  21148 2 2  28 GLU HG2  H   15.070  11.923  -5.181 1.00 . B B . 146 GLU HG2  1 1 
        5  21149 2 2  28 GLU HG3  H   14.855  10.196  -4.900 1.00 . B B . 146 GLU HG3  1 1 
        5  21150 2 2  28 GLU N    N   12.162  10.305  -4.654 1.00 . B B . 146 GLU N    1 1 
        5  21151 2 2  28 GLU O    O   10.863  12.620  -6.944 1.00 . B B . 146 GLU O    1 1 
        5  21152 2 2  28 GLU OE1  O   16.774  11.634  -7.019 1.00 . B B . 146 GLU OE1  1 1 
        5  21153 2 2  28 GLU OE2  O   16.536   9.485  -6.630 1.00 . B B . 146 GLU OE2  1 1 
        5  21154 2 2  29 ASN C    C    8.366  11.262  -7.261 1.00 . B B . 147 ASN C    1 1 
        5  21155 2 2  29 ASN CA   C    9.475  10.431  -7.892 1.00 . B B . 147 ASN CA   1 1 
        5  21156 2 2  29 ASN CB   C    8.968   9.018  -8.197 1.00 . B B . 147 ASN CB   1 1 
        5  21157 2 2  29 ASN CG   C    9.961   8.199  -8.990 1.00 . B B . 147 ASN CG   1 1 
        5  21158 2 2  29 ASN H    H   10.972   9.516  -6.704 1.00 . B B . 147 ASN H    1 1 
        5  21159 2 2  29 ASN HA   H    9.783  10.903  -8.814 1.00 . B B . 147 ASN HA   1 1 
        5  21160 2 2  29 ASN HB2  H    8.780   8.505  -7.271 1.00 . B B . 147 ASN HB2  1 1 
        5  21161 2 2  29 ASN HB3  H    8.049   9.085  -8.763 1.00 . B B . 147 ASN HB3  1 1 
        5  21162 2 2  29 ASN HD21 H   10.733   9.848  -9.786 1.00 . B B . 147 ASN HD21 1 1 
        5  21163 2 2  29 ASN HD22 H   11.452   8.361 -10.280 1.00 . B B . 147 ASN HD22 1 1 
        5  21164 2 2  29 ASN N    N   10.631  10.384  -7.004 1.00 . B B . 147 ASN N    1 1 
        5  21165 2 2  29 ASN ND2  N   10.799   8.870  -9.765 1.00 . B B . 147 ASN ND2  1 1 
        5  21166 2 2  29 ASN O    O    7.711  12.062  -7.932 1.00 . B B . 147 ASN O    1 1 
        5  21167 2 2  29 ASN OD1  O    9.978   6.972  -8.904 1.00 . B B . 147 ASN OD1  1 1 
        5  21168 2 2  30 MET C    C    7.513  13.292  -5.162 1.00 . B B . 148 MET C    1 1 
        5  21169 2 2  30 MET CA   C    7.149  11.812  -5.227 1.00 . B B . 148 MET CA   1 1 
        5  21170 2 2  30 MET CB   C    6.998  11.248  -3.813 1.00 . B B . 148 MET CB   1 1 
        5  21171 2 2  30 MET CE   C    3.916  10.443  -3.426 1.00 . B B . 148 MET CE   1 1 
        5  21172 2 2  30 MET CG   C    6.585   9.785  -3.783 1.00 . B B . 148 MET CG   1 1 
        5  21173 2 2  30 MET H    H    8.714  10.411  -5.484 1.00 . B B . 148 MET H    1 1 
        5  21174 2 2  30 MET HA   H    6.212  11.704  -5.754 1.00 . B B . 148 MET HA   1 1 
        5  21175 2 2  30 MET HB2  H    7.941  11.345  -3.297 1.00 . B B . 148 MET HB2  1 1 
        5  21176 2 2  30 MET HB3  H    6.249  11.822  -3.287 1.00 . B B . 148 MET HB3  1 1 
        5  21177 2 2  30 MET HE1  H    4.240  11.473  -3.412 1.00 . B B . 148 MET HE1  1 1 
        5  21178 2 2  30 MET HE2  H    3.980  10.032  -2.429 1.00 . B B . 148 MET HE2  1 1 
        5  21179 2 2  30 MET HE3  H    2.894  10.391  -3.770 1.00 . B B . 148 MET HE3  1 1 
        5  21180 2 2  30 MET HG2  H    7.320   9.207  -4.324 1.00 . B B . 148 MET HG2  1 1 
        5  21181 2 2  30 MET HG3  H    6.555   9.455  -2.755 1.00 . B B . 148 MET HG3  1 1 
        5  21182 2 2  30 MET N    N    8.166  11.071  -5.961 1.00 . B B . 148 MET N    1 1 
        5  21183 2 2  30 MET O    O    6.644  14.160  -5.245 1.00 . B B . 148 MET O    1 1 
        5  21184 2 2  30 MET SD   S    4.968   9.502  -4.529 1.00 . B B . 148 MET SD   1 1 
        5  21185 2 2  31 ILE C    C    9.013  15.688  -6.241 1.00 . B B . 149 ILE C    1 1 
        5  21186 2 2  31 ILE CA   C    9.289  14.944  -4.941 1.00 . B B . 149 ILE CA   1 1 
        5  21187 2 2  31 ILE CB   C   10.802  15.001  -4.640 1.00 . B B . 149 ILE CB   1 1 
        5  21188 2 2  31 ILE CD1  C   12.588  14.275  -2.965 1.00 . B B . 149 ILE CD1  1 1 
        5  21189 2 2  31 ILE CG1  C   11.123  14.235  -3.350 1.00 . B B . 149 ILE CG1  1 1 
        5  21190 2 2  31 ILE CG2  C   11.267  16.448  -4.538 1.00 . B B . 149 ILE CG2  1 1 
        5  21191 2 2  31 ILE H    H    9.449  12.835  -4.953 1.00 . B B . 149 ILE H    1 1 
        5  21192 2 2  31 ILE HA   H    8.762  15.441  -4.140 1.00 . B B . 149 ILE HA   1 1 
        5  21193 2 2  31 ILE HB   H   11.325  14.539  -5.463 1.00 . B B . 149 ILE HB   1 1 
        5  21194 2 2  31 ILE HD11 H   13.183  13.875  -3.772 1.00 . B B . 149 ILE HD11 1 1 
        5  21195 2 2  31 ILE HD12 H   12.743  13.684  -2.076 1.00 . B B . 149 ILE HD12 1 1 
        5  21196 2 2  31 ILE HD13 H   12.881  15.297  -2.773 1.00 . B B . 149 ILE HD13 1 1 
        5  21197 2 2  31 ILE HG12 H   10.553  14.656  -2.533 1.00 . B B . 149 ILE HG12 1 1 
        5  21198 2 2  31 ILE HG13 H   10.845  13.199  -3.479 1.00 . B B . 149 ILE HG13 1 1 
        5  21199 2 2  31 ILE HG21 H   10.782  16.925  -3.699 1.00 . B B . 149 ILE HG21 1 1 
        5  21200 2 2  31 ILE HG22 H   11.014  16.974  -5.447 1.00 . B B . 149 ILE HG22 1 1 
        5  21201 2 2  31 ILE HG23 H   12.338  16.472  -4.395 1.00 . B B . 149 ILE HG23 1 1 
        5  21202 2 2  31 ILE N    N    8.806  13.571  -5.014 1.00 . B B . 149 ILE N    1 1 
        5  21203 2 2  31 ILE O    O    8.515  16.811  -6.227 1.00 . B B . 149 ILE O    1 1 
        5  21204 2 2  32 GLN C    C    7.644  15.907  -8.917 1.00 . B B . 150 GLN C    1 1 
        5  21205 2 2  32 GLN CA   C    9.129  15.658  -8.674 1.00 . B B . 150 GLN CA   1 1 
        5  21206 2 2  32 GLN CB   C    9.693  14.754  -9.773 1.00 . B B . 150 GLN CB   1 1 
        5  21207 2 2  32 GLN CD   C   11.973  15.837  -9.896 1.00 . B B . 150 GLN CD   1 1 
        5  21208 2 2  32 GLN CG   C   11.197  14.551  -9.688 1.00 . B B . 150 GLN CG   1 1 
        5  21209 2 2  32 GLN H    H    9.740  14.163  -7.310 1.00 . B B . 150 GLN H    1 1 
        5  21210 2 2  32 GLN HA   H    9.650  16.604  -8.695 1.00 . B B . 150 GLN HA   1 1 
        5  21211 2 2  32 GLN HB2  H    9.217  13.787  -9.705 1.00 . B B . 150 GLN HB2  1 1 
        5  21212 2 2  32 GLN HB3  H    9.464  15.190 -10.734 1.00 . B B . 150 GLN HB3  1 1 
        5  21213 2 2  32 GLN HE21 H   11.939  16.206  -7.943 1.00 . B B . 150 GLN HE21 1 1 
        5  21214 2 2  32 GLN HE22 H   12.750  17.382  -8.914 1.00 . B B . 150 GLN HE22 1 1 
        5  21215 2 2  32 GLN HG2  H   11.440  14.157  -8.712 1.00 . B B . 150 GLN HG2  1 1 
        5  21216 2 2  32 GLN HG3  H   11.495  13.841 -10.445 1.00 . B B . 150 GLN HG3  1 1 
        5  21217 2 2  32 GLN N    N    9.344  15.056  -7.364 1.00 . B B . 150 GLN N    1 1 
        5  21218 2 2  32 GLN NE2  N   12.248  16.546  -8.807 1.00 . B B . 150 GLN NE2  1 1 
        5  21219 2 2  32 GLN O    O    7.267  16.849  -9.612 1.00 . B B . 150 GLN O    1 1 
        5  21220 2 2  32 GLN OE1  O   12.322  16.188 -11.023 1.00 . B B . 150 GLN OE1  1 1 
        5  21221 2 2  33 THR C    C    4.842  16.466  -7.861 1.00 . B B . 151 THR C    1 1 
        5  21222 2 2  33 THR CA   C    5.360  15.173  -8.485 1.00 . B B . 151 THR CA   1 1 
        5  21223 2 2  33 THR CB   C    4.635  13.975  -7.840 1.00 . B B . 151 THR CB   1 1 
        5  21224 2 2  33 THR CG2  C    3.124  14.131  -7.933 1.00 . B B . 151 THR CG2  1 1 
        5  21225 2 2  33 THR H    H    7.171  14.319  -7.796 1.00 . B B . 151 THR H    1 1 
        5  21226 2 2  33 THR HA   H    5.133  15.178  -9.541 1.00 . B B . 151 THR HA   1 1 
        5  21227 2 2  33 THR HB   H    4.912  13.926  -6.796 1.00 . B B . 151 THR HB   1 1 
        5  21228 2 2  33 THR HG1  H    4.575  12.018  -8.076 1.00 . B B . 151 THR HG1  1 1 
        5  21229 2 2  33 THR HG21 H    2.646  13.283  -7.465 1.00 . B B . 151 THR HG21 1 1 
        5  21230 2 2  33 THR HG22 H    2.830  14.184  -8.971 1.00 . B B . 151 THR HG22 1 1 
        5  21231 2 2  33 THR HG23 H    2.823  15.037  -7.427 1.00 . B B . 151 THR HG23 1 1 
        5  21232 2 2  33 THR N    N    6.806  15.053  -8.336 1.00 . B B . 151 THR N    1 1 
        5  21233 2 2  33 THR O    O    4.106  17.221  -8.498 1.00 . B B . 151 THR O    1 1 
        5  21234 2 2  33 THR OG1  O    5.031  12.758  -8.483 1.00 . B B . 151 THR OG1  1 1 
        5  21235 2 2  34 TYR C    C    5.690  19.107  -6.201 1.00 . B B . 152 TYR C    1 1 
        5  21236 2 2  34 TYR CA   C    4.791  17.910  -5.902 1.00 . B B . 152 TYR CA   1 1 
        5  21237 2 2  34 TYR CB   C    4.748  17.640  -4.398 1.00 . B B . 152 TYR CB   1 1 
        5  21238 2 2  34 TYR CD1  C    2.396  16.857  -3.937 1.00 . B B . 152 TYR CD1  1 1 
        5  21239 2 2  34 TYR CD2  C    4.163  15.268  -3.767 1.00 . B B . 152 TYR CD2  1 1 
        5  21240 2 2  34 TYR CE1  C    1.478  15.879  -3.607 1.00 . B B . 152 TYR CE1  1 1 
        5  21241 2 2  34 TYR CE2  C    3.253  14.284  -3.434 1.00 . B B . 152 TYR CE2  1 1 
        5  21242 2 2  34 TYR CG   C    3.751  16.569  -4.023 1.00 . B B . 152 TYR CG   1 1 
        5  21243 2 2  34 TYR CZ   C    1.911  14.594  -3.356 1.00 . B B . 152 TYR CZ   1 1 
        5  21244 2 2  34 TYR H    H    5.824  16.081  -6.161 1.00 . B B . 152 TYR H    1 1 
        5  21245 2 2  34 TYR HA   H    3.790  18.140  -6.237 1.00 . B B . 152 TYR HA   1 1 
        5  21246 2 2  34 TYR HB2  H    5.724  17.318  -4.068 1.00 . B B . 152 TYR HB2  1 1 
        5  21247 2 2  34 TYR HB3  H    4.476  18.547  -3.881 1.00 . B B . 152 TYR HB3  1 1 
        5  21248 2 2  34 TYR HD1  H    2.059  17.865  -4.134 1.00 . B B . 152 TYR HD1  1 1 
        5  21249 2 2  34 TYR HD2  H    5.214  15.030  -3.827 1.00 . B B . 152 TYR HD2  1 1 
        5  21250 2 2  34 TYR HE1  H    0.429  16.123  -3.546 1.00 . B B . 152 TYR HE1  1 1 
        5  21251 2 2  34 TYR HE2  H    3.594  13.278  -3.240 1.00 . B B . 152 TYR HE2  1 1 
        5  21252 2 2  34 TYR HH   H    0.266  13.641  -3.643 1.00 . B B . 152 TYR HH   1 1 
        5  21253 2 2  34 TYR N    N    5.228  16.714  -6.614 1.00 . B B . 152 TYR N    1 1 
        5  21254 2 2  34 TYR O    O    5.331  20.248  -5.910 1.00 . B B . 152 TYR O    1 1 
        5  21255 2 2  34 TYR OH   O    1.001  13.616  -3.027 1.00 . B B . 152 TYR OH   1 1 
        5  21256 2 2  35 SER C    C    7.171  20.921  -8.062 1.00 . B B . 153 SER C    1 1 
        5  21257 2 2  35 SER CA   C    7.801  19.908  -7.112 1.00 . B B . 153 SER CA   1 1 
        5  21258 2 2  35 SER CB   C    9.068  19.324  -7.743 1.00 . B B . 153 SER CB   1 1 
        5  21259 2 2  35 SER H    H    7.090  17.915  -6.989 1.00 . B B . 153 SER H    1 1 
        5  21260 2 2  35 SER HA   H    8.068  20.411  -6.191 1.00 . B B . 153 SER HA   1 1 
        5  21261 2 2  35 SER HB2  H    9.545  18.659  -7.039 1.00 . B B . 153 SER HB2  1 1 
        5  21262 2 2  35 SER HB3  H    8.804  18.775  -8.635 1.00 . B B . 153 SER HB3  1 1 
        5  21263 2 2  35 SER HG   H   10.485  20.081  -8.866 1.00 . B B . 153 SER HG   1 1 
        5  21264 2 2  35 SER N    N    6.858  18.844  -6.780 1.00 . B B . 153 SER N    1 1 
        5  21265 2 2  35 SER O    O    7.446  22.118  -7.981 1.00 . B B . 153 SER O    1 1 
        5  21266 2 2  35 SER OG   O    9.983  20.349  -8.092 1.00 . B B . 153 SER OG   1 1 
        5  21267 2 2  36 ASN C    C    4.687  22.247  -9.234 1.00 . B B . 154 ASN C    1 1 
        5  21268 2 2  36 ASN CA   C    5.654  21.295  -9.931 1.00 . B B . 154 ASN CA   1 1 
        5  21269 2 2  36 ASN CB   C    4.902  20.454 -10.964 1.00 . B B . 154 ASN CB   1 1 
        5  21270 2 2  36 ASN CG   C    5.810  19.483 -11.697 1.00 . B B . 154 ASN CG   1 1 
        5  21271 2 2  36 ASN H    H    6.144  19.469  -8.977 1.00 . B B . 154 ASN H    1 1 
        5  21272 2 2  36 ASN HA   H    6.411  21.876 -10.436 1.00 . B B . 154 ASN HA   1 1 
        5  21273 2 2  36 ASN HB2  H    4.130  19.887 -10.466 1.00 . B B . 154 ASN HB2  1 1 
        5  21274 2 2  36 ASN HB3  H    4.448  21.111 -11.690 1.00 . B B . 154 ASN HB3  1 1 
        5  21275 2 2  36 ASN HD21 H    7.334  20.754 -11.559 1.00 . B B . 154 ASN HD21 1 1 
        5  21276 2 2  36 ASN HD22 H    7.671  19.264 -12.364 1.00 . B B . 154 ASN HD22 1 1 
        5  21277 2 2  36 ASN N    N    6.323  20.432  -8.963 1.00 . B B . 154 ASN N    1 1 
        5  21278 2 2  36 ASN ND2  N    7.065  19.873 -11.893 1.00 . B B . 154 ASN ND2  1 1 
        5  21279 2 2  36 ASN O    O    4.102  21.910  -8.205 1.00 . B B . 154 ASN O    1 1 
        5  21280 2 2  36 ASN OD1  O    5.386  18.395 -12.087 1.00 . B B . 154 ASN OD1  1 1 
        5  21281 2 2  37 GLY C    C    2.179  24.169  -9.569 1.00 . B B . 155 GLY C    1 1 
        5  21282 2 2  37 GLY CA   C    3.632  24.424  -9.222 1.00 . B B . 155 GLY CA   1 1 
        5  21283 2 2  37 GLY H    H    5.019  23.651 -10.622 1.00 . B B . 155 GLY H    1 1 
        5  21284 2 2  37 GLY HA2  H    3.742  24.404  -8.147 1.00 . B B . 155 GLY HA2  1 1 
        5  21285 2 2  37 GLY HA3  H    3.911  25.403  -9.583 1.00 . B B . 155 GLY HA3  1 1 
        5  21286 2 2  37 GLY N    N    4.526  23.439  -9.803 1.00 . B B . 155 GLY N    1 1 
        5  21287 2 2  37 GLY O    O    1.309  24.984  -9.263 1.00 . B B . 155 GLY O    1 1 
        5  21288 2 2  38 SER C    C   -0.143  21.915  -9.483 1.00 . B B . 156 SER C    1 1 
        5  21289 2 2  38 SER CA   C    0.560  22.672 -10.604 1.00 . B B . 156 SER CA   1 1 
        5  21290 2 2  38 SER CB   C    0.583  21.821 -11.875 1.00 . B B . 156 SER CB   1 1 
        5  21291 2 2  38 SER H    H    2.654  22.426 -10.427 1.00 . B B . 156 SER H    1 1 
        5  21292 2 2  38 SER HA   H    0.017  23.585 -10.802 1.00 . B B . 156 SER HA   1 1 
        5  21293 2 2  38 SER HB2  H   -0.430  21.624 -12.192 1.00 . B B . 156 SER HB2  1 1 
        5  21294 2 2  38 SER HB3  H    1.107  22.356 -12.653 1.00 . B B . 156 SER HB3  1 1 
        5  21295 2 2  38 SER HG   H    0.740  20.070 -11.009 1.00 . B B . 156 SER HG   1 1 
        5  21296 2 2  38 SER N    N    1.917  23.035 -10.211 1.00 . B B . 156 SER N    1 1 
        5  21297 2 2  38 SER O    O   -1.370  21.938  -9.380 1.00 . B B . 156 SER O    1 1 
        5  21298 2 2  38 SER OG   O    1.239  20.585 -11.648 1.00 . B B . 156 SER OG   1 1 
        5  21299 2 2  39 THR C    C   -0.023  21.343  -6.283 1.00 . B B . 157 THR C    1 1 
        5  21300 2 2  39 THR CA   C    0.095  20.479  -7.533 1.00 . B B . 157 THR CA   1 1 
        5  21301 2 2  39 THR CB   C    0.966  19.252  -7.209 1.00 . B B . 157 THR CB   1 1 
        5  21302 2 2  39 THR CG2  C    1.059  18.321  -8.409 1.00 . B B . 157 THR CG2  1 1 
        5  21303 2 2  39 THR H    H    1.612  21.263  -8.782 1.00 . B B . 157 THR H    1 1 
        5  21304 2 2  39 THR HA   H   -0.888  20.133  -7.816 1.00 . B B . 157 THR HA   1 1 
        5  21305 2 2  39 THR HB   H    0.513  18.713  -6.389 1.00 . B B . 157 THR HB   1 1 
        5  21306 2 2  39 THR HG1  H    2.378  20.611  -6.994 1.00 . B B . 157 THR HG1  1 1 
        5  21307 2 2  39 THR HG21 H    1.545  18.834  -9.227 1.00 . B B . 157 THR HG21 1 1 
        5  21308 2 2  39 THR HG22 H    0.065  18.024  -8.712 1.00 . B B . 157 THR HG22 1 1 
        5  21309 2 2  39 THR HG23 H    1.631  17.445  -8.143 1.00 . B B . 157 THR HG23 1 1 
        5  21310 2 2  39 THR N    N    0.642  21.243  -8.647 1.00 . B B . 157 THR N    1 1 
        5  21311 2 2  39 THR O    O    0.351  22.516  -6.289 1.00 . B B . 157 THR O    1 1 
        5  21312 2 2  39 THR OG1  O    2.280  19.672  -6.824 1.00 . B B . 157 THR OG1  1 1 
        5  21313 2 2  40 LYS C    C   -0.216  20.627  -2.785 1.00 . B B . 158 LYS C    1 1 
        5  21314 2 2  40 LYS CA   C   -0.716  21.470  -3.953 1.00 . B B . 158 LYS CA   1 1 
        5  21315 2 2  40 LYS CB   C   -2.187  21.836  -3.745 1.00 . B B . 158 LYS CB   1 1 
        5  21316 2 2  40 LYS CD   C   -4.244  22.976  -4.649 1.00 . B B . 158 LYS CD   1 1 
        5  21317 2 2  40 LYS CE   C   -4.389  23.995  -3.530 1.00 . B B . 158 LYS CE   1 1 
        5  21318 2 2  40 LYS CG   C   -2.786  22.624  -4.902 1.00 . B B . 158 LYS CG   1 1 
        5  21319 2 2  40 LYS H    H   -0.827  19.818  -5.271 1.00 . B B . 158 LYS H    1 1 
        5  21320 2 2  40 LYS HA   H   -0.133  22.376  -4.005 1.00 . B B . 158 LYS HA   1 1 
        5  21321 2 2  40 LYS HB2  H   -2.760  20.928  -3.621 1.00 . B B . 158 LYS HB2  1 1 
        5  21322 2 2  40 LYS HB3  H   -2.275  22.431  -2.850 1.00 . B B . 158 LYS HB3  1 1 
        5  21323 2 2  40 LYS HD2  H   -4.666  23.388  -5.553 1.00 . B B . 158 LYS HD2  1 1 
        5  21324 2 2  40 LYS HD3  H   -4.779  22.077  -4.377 1.00 . B B . 158 LYS HD3  1 1 
        5  21325 2 2  40 LYS HE2  H   -4.002  23.566  -2.617 1.00 . B B . 158 LYS HE2  1 1 
        5  21326 2 2  40 LYS HE3  H   -3.815  24.874  -3.784 1.00 . B B . 158 LYS HE3  1 1 
        5  21327 2 2  40 LYS HG2  H   -2.224  23.536  -5.031 1.00 . B B . 158 LYS HG2  1 1 
        5  21328 2 2  40 LYS HG3  H   -2.720  22.027  -5.801 1.00 . B B . 158 LYS HG3  1 1 
        5  21329 2 2  40 LYS HZ1  H   -5.874  25.088  -2.549 1.00 . B B . 158 LYS HZ1  1 1 
        5  21330 2 2  40 LYS HZ2  H   -6.375  23.554  -3.055 1.00 . B B . 158 LYS HZ2  1 1 
        5  21331 2 2  40 LYS HZ3  H   -6.200  24.801  -4.184 1.00 . B B . 158 LYS HZ3  1 1 
        5  21332 2 2  40 LYS N    N   -0.548  20.756  -5.212 1.00 . B B . 158 LYS N    1 1 
        5  21333 2 2  40 LYS NZ   N   -5.809  24.387  -3.314 1.00 . B B . 158 LYS NZ   1 1 
        5  21334 2 2  40 LYS O    O    0.420  19.592  -2.982 1.00 . B B . 158 LYS O    1 1 
        5  21335 2 2  41 ASP C    C    1.426  20.224  -0.300 1.00 . B B . 159 ASP C    1 1 
        5  21336 2 2  41 ASP CA   C   -0.091  20.373  -0.360 1.00 . B B . 159 ASP CA   1 1 
        5  21337 2 2  41 ASP CB   C   -0.755  18.995  -0.293 1.00 . B B . 159 ASP CB   1 1 
        5  21338 2 2  41 ASP CG   C   -2.268  19.084  -0.236 1.00 . B B . 159 ASP CG   1 1 
        5  21339 2 2  41 ASP H    H   -1.013  21.915  -1.479 1.00 . B B . 159 ASP H    1 1 
        5  21340 2 2  41 ASP HA   H   -0.415  20.956   0.489 1.00 . B B . 159 ASP HA   1 1 
        5  21341 2 2  41 ASP HB2  H   -0.480  18.425  -1.168 1.00 . B B . 159 ASP HB2  1 1 
        5  21342 2 2  41 ASP HB3  H   -0.410  18.480   0.591 1.00 . B B . 159 ASP HB3  1 1 
        5  21343 2 2  41 ASP N    N   -0.506  21.081  -1.568 1.00 . B B . 159 ASP N    1 1 
        5  21344 2 2  41 ASP O    O    1.991  19.270  -0.835 1.00 . B B . 159 ASP O    1 1 
        5  21345 2 2  41 ASP OD1  O   -2.896  19.195  -1.309 1.00 . B B . 159 ASP OD1  1 1 
        5  21346 2 2  41 ASP OD2  O   -2.823  19.043   0.883 1.00 . B B . 159 ASP OD2  1 1 
        5  21347 2 2  42 ARG C    C    3.970  20.098   1.493 1.00 . B B . 160 ARG C    1 1 
        5  21348 2 2  42 ARG CA   C    3.529  21.166   0.498 1.00 . B B . 160 ARG CA   1 1 
        5  21349 2 2  42 ARG CB   C    4.040  22.538   0.943 1.00 . B B . 160 ARG CB   1 1 
        5  21350 2 2  42 ARG CD   C    5.747  22.885  -0.873 1.00 . B B . 160 ARG CD   1 1 
        5  21351 2 2  42 ARG CG   C    4.489  23.425  -0.207 1.00 . B B . 160 ARG CG   1 1 
        5  21352 2 2  42 ARG CZ   C    7.483  23.866  -2.313 1.00 . B B . 160 ARG CZ   1 1 
        5  21353 2 2  42 ARG H    H    1.567  21.918   0.750 1.00 . B B . 160 ARG H    1 1 
        5  21354 2 2  42 ARG HA   H    3.952  20.933  -0.467 1.00 . B B . 160 ARG HA   1 1 
        5  21355 2 2  42 ARG HB2  H    3.251  23.048   1.475 1.00 . B B . 160 ARG HB2  1 1 
        5  21356 2 2  42 ARG HB3  H    4.879  22.397   1.609 1.00 . B B . 160 ARG HB3  1 1 
        5  21357 2 2  42 ARG HD2  H    6.527  22.805  -0.131 1.00 . B B . 160 ARG HD2  1 1 
        5  21358 2 2  42 ARG HD3  H    5.533  21.905  -1.275 1.00 . B B . 160 ARG HD3  1 1 
        5  21359 2 2  42 ARG HE   H    5.535  24.276  -2.434 1.00 . B B . 160 ARG HE   1 1 
        5  21360 2 2  42 ARG HG2  H    3.698  23.474  -0.941 1.00 . B B . 160 ARG HG2  1 1 
        5  21361 2 2  42 ARG HG3  H    4.691  24.416   0.174 1.00 . B B . 160 ARG HG3  1 1 
        5  21362 2 2  42 ARG HH11 H    8.167  22.553  -0.936 1.00 . B B . 160 ARG HH11 1 1 
        5  21363 2 2  42 ARG HH12 H    9.377  23.254  -1.956 1.00 . B B . 160 ARG HH12 1 1 
        5  21364 2 2  42 ARG HH21 H    7.122  25.205  -3.783 1.00 . B B . 160 ARG HH21 1 1 
        5  21365 2 2  42 ARG HH22 H    8.784  24.766  -3.572 1.00 . B B . 160 ARG HH22 1 1 
        5  21366 2 2  42 ARG N    N    2.078  21.180   0.354 1.00 . B B . 160 ARG N    1 1 
        5  21367 2 2  42 ARG NE   N    6.209  23.751  -1.954 1.00 . B B . 160 ARG NE   1 1 
        5  21368 2 2  42 ARG NH1  N    8.420  23.167  -1.683 1.00 . B B . 160 ARG NH1  1 1 
        5  21369 2 2  42 ARG NH2  N    7.824  24.678  -3.304 1.00 . B B . 160 ARG NH2  1 1 
        5  21370 2 2  42 ARG O    O    5.101  19.615   1.436 1.00 . B B . 160 ARG O    1 1 
        5  21371 2 2  43 LYS C    C    3.839  17.430   2.778 1.00 . B B . 161 LYS C    1 1 
        5  21372 2 2  43 LYS CA   C    3.377  18.734   3.422 1.00 . B B . 161 LYS CA   1 1 
        5  21373 2 2  43 LYS CB   C    2.145  18.475   4.295 1.00 . B B . 161 LYS CB   1 1 
        5  21374 2 2  43 LYS CD   C    3.549  17.509   6.161 1.00 . B B . 161 LYS CD   1 1 
        5  21375 2 2  43 LYS CE   C    3.183  16.071   5.835 1.00 . B B . 161 LYS CE   1 1 
        5  21376 2 2  43 LYS CG   C    2.433  18.477   5.790 1.00 . B B . 161 LYS CG   1 1 
        5  21377 2 2  43 LYS H    H    2.186  20.152   2.396 1.00 . B B . 161 LYS H    1 1 
        5  21378 2 2  43 LYS HA   H    4.172  19.119   4.042 1.00 . B B . 161 LYS HA   1 1 
        5  21379 2 2  43 LYS HB2  H    1.411  19.240   4.093 1.00 . B B . 161 LYS HB2  1 1 
        5  21380 2 2  43 LYS HB3  H    1.730  17.513   4.031 1.00 . B B . 161 LYS HB3  1 1 
        5  21381 2 2  43 LYS HD2  H    4.440  17.774   5.611 1.00 . B B . 161 LYS HD2  1 1 
        5  21382 2 2  43 LYS HD3  H    3.743  17.590   7.221 1.00 . B B . 161 LYS HD3  1 1 
        5  21383 2 2  43 LYS HE2  H    2.210  15.859   6.250 1.00 . B B . 161 LYS HE2  1 1 
        5  21384 2 2  43 LYS HE3  H    3.150  15.957   4.762 1.00 . B B . 161 LYS HE3  1 1 
        5  21385 2 2  43 LYS HG2  H    2.724  19.472   6.087 1.00 . B B . 161 LYS HG2  1 1 
        5  21386 2 2  43 LYS HG3  H    1.535  18.192   6.316 1.00 . B B . 161 LYS HG3  1 1 
        5  21387 2 2  43 LYS HZ1  H    3.934  14.139   6.096 1.00 . B B . 161 LYS HZ1  1 1 
        5  21388 2 2  43 LYS HZ2  H    4.161  15.149   7.433 1.00 . B B . 161 LYS HZ2  1 1 
        5  21389 2 2  43 LYS HZ3  H    5.126  15.340   6.057 1.00 . B B . 161 LYS HZ3  1 1 
        5  21390 2 2  43 LYS N    N    3.073  19.736   2.406 1.00 . B B . 161 LYS N    1 1 
        5  21391 2 2  43 LYS NZ   N    4.170  15.107   6.394 1.00 . B B . 161 LYS NZ   1 1 
        5  21392 2 2  43 LYS O    O    4.783  16.796   3.251 1.00 . B B . 161 LYS O    1 1 
        5  21393 2 2  44 LEU C    C    4.961  15.905   0.465 1.00 . B B . 162 LEU C    1 1 
        5  21394 2 2  44 LEU CA   C    3.530  15.811   0.988 1.00 . B B . 162 LEU CA   1 1 
        5  21395 2 2  44 LEU CB   C    2.563  15.571  -0.178 1.00 . B B . 162 LEU CB   1 1 
        5  21396 2 2  44 LEU CD1  C    1.346  13.601   0.790 1.00 . B B . 162 LEU CD1  1 1 
        5  21397 2 2  44 LEU CD2  C    0.462  15.909   1.168 1.00 . B B . 162 LEU CD2  1 1 
        5  21398 2 2  44 LEU CG   C    1.194  14.992   0.198 1.00 . B B . 162 LEU CG   1 1 
        5  21399 2 2  44 LEU H    H    2.418  17.569   1.375 1.00 . B B . 162 LEU H    1 1 
        5  21400 2 2  44 LEU HA   H    3.462  14.986   1.681 1.00 . B B . 162 LEU HA   1 1 
        5  21401 2 2  44 LEU HB2  H    2.404  16.513  -0.682 1.00 . B B . 162 LEU HB2  1 1 
        5  21402 2 2  44 LEU HB3  H    3.036  14.890  -0.870 1.00 . B B . 162 LEU HB3  1 1 
        5  21403 2 2  44 LEU HD11 H    1.997  13.645   1.651 1.00 . B B . 162 LEU HD11 1 1 
        5  21404 2 2  44 LEU HD12 H    1.773  12.939   0.051 1.00 . B B . 162 LEU HD12 1 1 
        5  21405 2 2  44 LEU HD13 H    0.378  13.229   1.090 1.00 . B B . 162 LEU HD13 1 1 
        5  21406 2 2  44 LEU HD21 H    0.930  15.853   2.139 1.00 . B B . 162 LEU HD21 1 1 
        5  21407 2 2  44 LEU HD22 H   -0.572  15.599   1.247 1.00 . B B . 162 LEU HD22 1 1 
        5  21408 2 2  44 LEU HD23 H    0.505  16.924   0.805 1.00 . B B . 162 LEU HD23 1 1 
        5  21409 2 2  44 LEU HG   H    0.594  14.907  -0.696 1.00 . B B . 162 LEU HG   1 1 
        5  21410 2 2  44 LEU N    N    3.170  17.032   1.700 1.00 . B B . 162 LEU N    1 1 
        5  21411 2 2  44 LEU O    O    5.746  14.968   0.590 1.00 . B B . 162 LEU O    1 1 
        5  21412 2 2  45 LEU C    C    7.666  17.291   0.440 1.00 . B B . 163 LEU C    1 1 
        5  21413 2 2  45 LEU CA   C    6.612  17.301  -0.669 1.00 . B B . 163 LEU CA   1 1 
        5  21414 2 2  45 LEU CB   C    6.613  18.650  -1.408 1.00 . B B . 163 LEU CB   1 1 
        5  21415 2 2  45 LEU CD1  C    8.948  19.590  -1.443 1.00 . B B . 163 LEU CD1  1 1 
        5  21416 2 2  45 LEU CD2  C    8.350  17.715  -2.985 1.00 . B B . 163 LEU CD2  1 1 
        5  21417 2 2  45 LEU CG   C    7.842  18.963  -2.276 1.00 . B B . 163 LEU CG   1 1 
        5  21418 2 2  45 LEU H    H    4.608  17.758  -0.183 1.00 . B B . 163 LEU H    1 1 
        5  21419 2 2  45 LEU HA   H    6.834  16.513  -1.371 1.00 . B B . 163 LEU HA   1 1 
        5  21420 2 2  45 LEU HB2  H    5.741  18.680  -2.044 1.00 . B B . 163 LEU HB2  1 1 
        5  21421 2 2  45 LEU HB3  H    6.519  19.433  -0.670 1.00 . B B . 163 LEU HB3  1 1 
        5  21422 2 2  45 LEU HD11 H    8.566  20.468  -0.942 1.00 . B B . 163 LEU HD11 1 1 
        5  21423 2 2  45 LEU HD12 H    9.766  19.873  -2.091 1.00 . B B . 163 LEU HD12 1 1 
        5  21424 2 2  45 LEU HD13 H    9.297  18.879  -0.711 1.00 . B B . 163 LEU HD13 1 1 
        5  21425 2 2  45 LEU HD21 H    7.544  17.265  -3.545 1.00 . B B . 163 LEU HD21 1 1 
        5  21426 2 2  45 LEU HD22 H    8.718  17.010  -2.254 1.00 . B B . 163 LEU HD22 1 1 
        5  21427 2 2  45 LEU HD23 H    9.149  17.985  -3.659 1.00 . B B . 163 LEU HD23 1 1 
        5  21428 2 2  45 LEU HG   H    7.557  19.680  -3.034 1.00 . B B . 163 LEU HG   1 1 
        5  21429 2 2  45 LEU N    N    5.284  17.052  -0.119 1.00 . B B . 163 LEU N    1 1 
        5  21430 2 2  45 LEU O    O    8.810  16.889   0.224 1.00 . B B . 163 LEU O    1 1 
        5  21431 2 2  46 LEU C    C    8.619  16.407   3.191 1.00 . B B . 164 LEU C    1 1 
        5  21432 2 2  46 LEU CA   C    8.152  17.799   2.779 1.00 . B B . 164 LEU CA   1 1 
        5  21433 2 2  46 LEU CB   C    7.417  18.470   3.950 1.00 . B B . 164 LEU CB   1 1 
        5  21434 2 2  46 LEU CD1  C    8.976  17.908   5.853 1.00 . B B . 164 LEU CD1  1 1 
        5  21435 2 2  46 LEU CD2  C    9.329  19.995   4.523 1.00 . B B . 164 LEU CD2  1 1 
        5  21436 2 2  46 LEU CG   C    8.297  19.028   5.078 1.00 . B B . 164 LEU CG   1 1 
        5  21437 2 2  46 LEU H    H    6.335  18.016   1.730 1.00 . B B . 164 LEU H    1 1 
        5  21438 2 2  46 LEU HA   H    9.009  18.395   2.510 1.00 . B B . 164 LEU HA   1 1 
        5  21439 2 2  46 LEU HB2  H    6.830  19.283   3.551 1.00 . B B . 164 LEU HB2  1 1 
        5  21440 2 2  46 LEU HB3  H    6.742  17.745   4.380 1.00 . B B . 164 LEU HB3  1 1 
        5  21441 2 2  46 LEU HD11 H    9.484  18.321   6.712 1.00 . B B . 164 LEU HD11 1 1 
        5  21442 2 2  46 LEU HD12 H    9.693  17.413   5.215 1.00 . B B . 164 LEU HD12 1 1 
        5  21443 2 2  46 LEU HD13 H    8.234  17.195   6.181 1.00 . B B . 164 LEU HD13 1 1 
        5  21444 2 2  46 LEU HD21 H    8.826  20.804   4.015 1.00 . B B . 164 LEU HD21 1 1 
        5  21445 2 2  46 LEU HD22 H    9.971  19.475   3.827 1.00 . B B . 164 LEU HD22 1 1 
        5  21446 2 2  46 LEU HD23 H    9.922  20.391   5.333 1.00 . B B . 164 LEU HD23 1 1 
        5  21447 2 2  46 LEU HG   H    7.671  19.573   5.770 1.00 . B B . 164 LEU HG   1 1 
        5  21448 2 2  46 LEU N    N    7.261  17.734   1.626 1.00 . B B . 164 LEU N    1 1 
        5  21449 2 2  46 LEU O    O    9.811  16.183   3.397 1.00 . B B . 164 LEU O    1 1 
        5  21450 2 2  47 THR C    C    8.888  13.439   2.631 1.00 . B B . 165 THR C    1 1 
        5  21451 2 2  47 THR CA   C    8.017  14.104   3.676 1.00 . B B . 165 THR CA   1 1 
        5  21452 2 2  47 THR CB   C    6.763  13.237   3.881 1.00 . B B . 165 THR CB   1 1 
        5  21453 2 2  47 THR CG2  C    7.148  11.778   4.104 1.00 . B B . 165 THR CG2  1 1 
        5  21454 2 2  47 THR H    H    6.751  15.698   3.093 1.00 . B B . 165 THR H    1 1 
        5  21455 2 2  47 THR HA   H    8.561  14.147   4.609 1.00 . B B . 165 THR HA   1 1 
        5  21456 2 2  47 THR HB   H    6.151  13.299   2.992 1.00 . B B . 165 THR HB   1 1 
        5  21457 2 2  47 THR HG1  H    5.118  13.367   4.961 1.00 . B B . 165 THR HG1  1 1 
        5  21458 2 2  47 THR HG21 H    7.665  11.683   5.047 1.00 . B B . 165 THR HG21 1 1 
        5  21459 2 2  47 THR HG22 H    7.800  11.446   3.303 1.00 . B B . 165 THR HG22 1 1 
        5  21460 2 2  47 THR HG23 H    6.258  11.167   4.118 1.00 . B B . 165 THR HG23 1 1 
        5  21461 2 2  47 THR N    N    7.683  15.468   3.286 1.00 . B B . 165 THR N    1 1 
        5  21462 2 2  47 THR O    O    9.856  12.761   2.961 1.00 . B B . 165 THR O    1 1 
        5  21463 2 2  47 THR OG1  O    6.011  13.716   5.001 1.00 . B B . 165 THR OG1  1 1 
        5  21464 2 2  48 ALA C    C   10.757  13.455   0.375 1.00 . B B . 166 ALA C    1 1 
        5  21465 2 2  48 ALA CA   C    9.291  13.063   0.276 1.00 . B B . 166 ALA CA   1 1 
        5  21466 2 2  48 ALA CB   C    8.698  13.493  -1.059 1.00 . B B . 166 ALA CB   1 1 
        5  21467 2 2  48 ALA H    H    7.782  14.233   1.168 1.00 . B B . 166 ALA H    1 1 
        5  21468 2 2  48 ALA HA   H    9.204  11.986   0.358 1.00 . B B . 166 ALA HA   1 1 
        5  21469 2 2  48 ALA HB1  H    9.193  12.966  -1.861 1.00 . B B . 166 ALA HB1  1 1 
        5  21470 2 2  48 ALA HB2  H    8.834  14.557  -1.188 1.00 . B B . 166 ALA HB2  1 1 
        5  21471 2 2  48 ALA HB3  H    7.642  13.262  -1.074 1.00 . B B . 166 ALA HB3  1 1 
        5  21472 2 2  48 ALA N    N    8.548  13.656   1.368 1.00 . B B . 166 ALA N    1 1 
        5  21473 2 2  48 ALA O    O   11.646  12.666   0.057 1.00 . B B . 166 ALA O    1 1 
        5  21474 2 2  49 GLN C    C   13.081  14.455   2.122 1.00 . B B . 167 GLN C    1 1 
        5  21475 2 2  49 GLN CA   C   12.359  15.179   0.983 1.00 . B B . 167 GLN CA   1 1 
        5  21476 2 2  49 GLN CB   C   12.337  16.684   1.250 1.00 . B B . 167 GLN CB   1 1 
        5  21477 2 2  49 GLN CD   C   13.254  17.521  -0.952 1.00 . B B . 167 GLN CD   1 1 
        5  21478 2 2  49 GLN CG   C   12.078  17.519   0.007 1.00 . B B . 167 GLN CG   1 1 
        5  21479 2 2  49 GLN H    H   10.243  15.272   1.054 1.00 . B B . 167 GLN H    1 1 
        5  21480 2 2  49 GLN HA   H   12.888  14.994   0.061 1.00 . B B . 167 GLN HA   1 1 
        5  21481 2 2  49 GLN HB2  H   11.560  16.899   1.969 1.00 . B B . 167 GLN HB2  1 1 
        5  21482 2 2  49 GLN HB3  H   13.288  16.977   1.664 1.00 . B B . 167 GLN HB3  1 1 
        5  21483 2 2  49 GLN HE21 H   12.029  17.791  -2.493 1.00 . B B . 167 GLN HE21 1 1 
        5  21484 2 2  49 GLN HE22 H   13.710  17.687  -2.879 1.00 . B B . 167 GLN HE22 1 1 
        5  21485 2 2  49 GLN HG2  H   11.217  17.119  -0.507 1.00 . B B . 167 GLN HG2  1 1 
        5  21486 2 2  49 GLN HG3  H   11.877  18.537   0.307 1.00 . B B . 167 GLN HG3  1 1 
        5  21487 2 2  49 GLN N    N   11.000  14.683   0.824 1.00 . B B . 167 GLN N    1 1 
        5  21488 2 2  49 GLN NE2  N   12.969  17.683  -2.237 1.00 . B B . 167 GLN NE2  1 1 
        5  21489 2 2  49 GLN O    O   14.256  14.107   1.997 1.00 . B B . 167 GLN O    1 1 
        5  21490 2 2  49 GLN OE1  O   14.406  17.382  -0.540 1.00 . B B . 167 GLN OE1  1 1 
        5  21491 2 2  50 GLN C    C   13.239  12.082   4.095 1.00 . B B . 168 GLN C    1 1 
        5  21492 2 2  50 GLN CA   C   12.958  13.549   4.387 1.00 . B B . 168 GLN CA   1 1 
        5  21493 2 2  50 GLN CB   C   12.017  13.629   5.588 1.00 . B B . 168 GLN CB   1 1 
        5  21494 2 2  50 GLN CD   C   12.016  15.970   6.545 1.00 . B B . 168 GLN CD   1 1 
        5  21495 2 2  50 GLN CG   C   11.276  14.945   5.705 1.00 . B B . 168 GLN CG   1 1 
        5  21496 2 2  50 GLN H    H   11.435  14.516   3.265 1.00 . B B . 168 GLN H    1 1 
        5  21497 2 2  50 GLN HA   H   13.885  14.044   4.632 1.00 . B B . 168 GLN HA   1 1 
        5  21498 2 2  50 GLN HB2  H   11.285  12.838   5.508 1.00 . B B . 168 GLN HB2  1 1 
        5  21499 2 2  50 GLN HB3  H   12.591  13.482   6.490 1.00 . B B . 168 GLN HB3  1 1 
        5  21500 2 2  50 GLN HE21 H   12.772  14.532   7.694 1.00 . B B . 168 GLN HE21 1 1 
        5  21501 2 2  50 GLN HE22 H   13.236  16.144   8.107 1.00 . B B . 168 GLN HE22 1 1 
        5  21502 2 2  50 GLN HG2  H   11.134  15.349   4.716 1.00 . B B . 168 GLN HG2  1 1 
        5  21503 2 2  50 GLN HG3  H   10.314  14.754   6.151 1.00 . B B . 168 GLN HG3  1 1 
        5  21504 2 2  50 GLN N    N   12.371  14.224   3.227 1.00 . B B . 168 GLN N    1 1 
        5  21505 2 2  50 GLN NE2  N   12.749  15.501   7.550 1.00 . B B . 168 GLN NE2  1 1 
        5  21506 2 2  50 GLN O    O   14.369  11.614   4.239 1.00 . B B . 168 GLN O    1 1 
        5  21507 2 2  50 GLN OE1  O   11.926  17.173   6.297 1.00 . B B . 168 GLN OE1  1 1 
        5  21508 2 2  51 MET C    C   13.380   9.696   2.299 1.00 . B B . 169 MET C    1 1 
        5  21509 2 2  51 MET CA   C   12.334   9.939   3.383 1.00 . B B . 169 MET CA   1 1 
        5  21510 2 2  51 MET CB   C   10.987   9.329   2.978 1.00 . B B . 169 MET CB   1 1 
        5  21511 2 2  51 MET CE   C    7.977   8.739   2.330 1.00 . B B . 169 MET CE   1 1 
        5  21512 2 2  51 MET CG   C   10.313  10.005   1.793 1.00 . B B . 169 MET CG   1 1 
        5  21513 2 2  51 MET H    H   11.323  11.794   3.604 1.00 . B B . 169 MET H    1 1 
        5  21514 2 2  51 MET HA   H   12.669   9.453   4.288 1.00 . B B . 169 MET HA   1 1 
        5  21515 2 2  51 MET HB2  H   11.141   8.290   2.727 1.00 . B B . 169 MET HB2  1 1 
        5  21516 2 2  51 MET HB3  H   10.316   9.387   3.823 1.00 . B B . 169 MET HB3  1 1 
        5  21517 2 2  51 MET HE1  H    7.237   7.999   2.072 1.00 . B B . 169 MET HE1  1 1 
        5  21518 2 2  51 MET HE2  H    7.499   9.688   2.515 1.00 . B B . 169 MET HE2  1 1 
        5  21519 2 2  51 MET HE3  H    8.517   8.428   3.212 1.00 . B B . 169 MET HE3  1 1 
        5  21520 2 2  51 MET HG2  H    9.794  10.880   2.143 1.00 . B B . 169 MET HG2  1 1 
        5  21521 2 2  51 MET HG3  H   11.051  10.293   1.081 1.00 . B B . 169 MET HG3  1 1 
        5  21522 2 2  51 MET N    N   12.201  11.362   3.685 1.00 . B B . 169 MET N    1 1 
        5  21523 2 2  51 MET O    O   14.005   8.634   2.258 1.00 . B B . 169 MET O    1 1 
        5  21524 2 2  51 MET SD   S    9.126   8.931   0.985 1.00 . B B . 169 MET SD   1 1 
        5  21525 2 2  52 LEU C    C   15.966  10.599   0.924 1.00 . B B . 170 LEU C    1 1 
        5  21526 2 2  52 LEU CA   C   14.554  10.555   0.351 1.00 . B B . 170 LEU CA   1 1 
        5  21527 2 2  52 LEU CB   C   14.361  11.673  -0.686 1.00 . B B . 170 LEU CB   1 1 
        5  21528 2 2  52 LEU CD1  C   16.613  12.344  -1.591 1.00 . B B . 170 LEU CD1  1 1 
        5  21529 2 2  52 LEU CD2  C   15.559  10.211  -2.363 1.00 . B B . 170 LEU CD2  1 1 
        5  21530 2 2  52 LEU CG   C   15.301  11.641  -1.904 1.00 . B B . 170 LEU CG   1 1 
        5  21531 2 2  52 LEU H    H   13.035  11.496   1.493 1.00 . B B . 170 LEU H    1 1 
        5  21532 2 2  52 LEU HA   H   14.402   9.599  -0.130 1.00 . B B . 170 LEU HA   1 1 
        5  21533 2 2  52 LEU HB2  H   13.343  11.621  -1.049 1.00 . B B . 170 LEU HB2  1 1 
        5  21534 2 2  52 LEU HB3  H   14.496  12.622  -0.183 1.00 . B B . 170 LEU HB3  1 1 
        5  21535 2 2  52 LEU HD11 H   17.131  11.810  -0.809 1.00 . B B . 170 LEU HD11 1 1 
        5  21536 2 2  52 LEU HD12 H   16.411  13.353  -1.264 1.00 . B B . 170 LEU HD12 1 1 
        5  21537 2 2  52 LEU HD13 H   17.228  12.370  -2.479 1.00 . B B . 170 LEU HD13 1 1 
        5  21538 2 2  52 LEU HD21 H   16.072   9.668  -1.582 1.00 . B B . 170 LEU HD21 1 1 
        5  21539 2 2  52 LEU HD22 H   16.172  10.225  -3.253 1.00 . B B . 170 LEU HD22 1 1 
        5  21540 2 2  52 LEU HD23 H   14.619   9.728  -2.581 1.00 . B B . 170 LEU HD23 1 1 
        5  21541 2 2  52 LEU HG   H   14.831  12.172  -2.720 1.00 . B B . 170 LEU HG   1 1 
        5  21542 2 2  52 LEU N    N   13.568  10.676   1.420 1.00 . B B . 170 LEU N    1 1 
        5  21543 2 2  52 LEU O    O   16.829   9.811   0.538 1.00 . B B . 170 LEU O    1 1 
        5  21544 2 2  53 GLN C    C   17.886  10.403   3.226 1.00 . B B . 171 GLN C    1 1 
        5  21545 2 2  53 GLN CA   C   17.493  11.678   2.489 1.00 . B B . 171 GLN CA   1 1 
        5  21546 2 2  53 GLN CB   C   17.452  12.847   3.471 1.00 . B B . 171 GLN CB   1 1 
        5  21547 2 2  53 GLN CD   C   19.815  13.687   3.151 1.00 . B B . 171 GLN CD   1 1 
        5  21548 2 2  53 GLN CG   C   18.788  13.146   4.128 1.00 . B B . 171 GLN CG   1 1 
        5  21549 2 2  53 GLN H    H   15.456  12.112   2.126 1.00 . B B . 171 GLN H    1 1 
        5  21550 2 2  53 GLN HA   H   18.223  11.884   1.722 1.00 . B B . 171 GLN HA   1 1 
        5  21551 2 2  53 GLN HB2  H   17.126  13.732   2.946 1.00 . B B . 171 GLN HB2  1 1 
        5  21552 2 2  53 GLN HB3  H   16.737  12.617   4.249 1.00 . B B . 171 GLN HB3  1 1 
        5  21553 2 2  53 GLN HE21 H   18.386  14.593   2.104 1.00 . B B . 171 GLN HE21 1 1 
        5  21554 2 2  53 GLN HE22 H   19.997  14.795   1.510 1.00 . B B . 171 GLN HE22 1 1 
        5  21555 2 2  53 GLN HG2  H   18.635  13.878   4.906 1.00 . B B . 171 GLN HG2  1 1 
        5  21556 2 2  53 GLN HG3  H   19.172  12.235   4.564 1.00 . B B . 171 GLN HG3  1 1 
        5  21557 2 2  53 GLN N    N   16.190  11.522   1.854 1.00 . B B . 171 GLN N    1 1 
        5  21558 2 2  53 GLN NE2  N   19.353  14.433   2.154 1.00 . B B . 171 GLN NE2  1 1 
        5  21559 2 2  53 GLN O    O   19.025   9.938   3.136 1.00 . B B . 171 GLN O    1 1 
        5  21560 2 2  53 GLN OE1  O   21.012  13.442   3.296 1.00 . B B . 171 GLN OE1  1 1 
        5  21561 2 2  54 ASP C    C   17.578   7.493   3.811 1.00 . B B . 172 ASP C    1 1 
        5  21562 2 2  54 ASP CA   C   17.141   8.632   4.719 1.00 . B B . 172 ASP CA   1 1 
        5  21563 2 2  54 ASP CB   C   15.853   8.250   5.450 1.00 . B B . 172 ASP CB   1 1 
        5  21564 2 2  54 ASP CG   C   16.021   7.026   6.327 1.00 . B B . 172 ASP CG   1 1 
        5  21565 2 2  54 ASP H    H   16.038  10.263   3.963 1.00 . B B . 172 ASP H    1 1 
        5  21566 2 2  54 ASP HA   H   17.916   8.825   5.444 1.00 . B B . 172 ASP HA   1 1 
        5  21567 2 2  54 ASP HB2  H   15.544   9.076   6.071 1.00 . B B . 172 ASP HB2  1 1 
        5  21568 2 2  54 ASP HB3  H   15.082   8.048   4.720 1.00 . B B . 172 ASP HB3  1 1 
        5  21569 2 2  54 ASP N    N   16.925   9.847   3.951 1.00 . B B . 172 ASP N    1 1 
        5  21570 2 2  54 ASP O    O   18.483   6.727   4.144 1.00 . B B . 172 ASP O    1 1 
        5  21571 2 2  54 ASP OD1  O   15.846   5.900   5.816 1.00 . B B . 172 ASP OD1  1 1 
        5  21572 2 2  54 ASP OD2  O   16.327   7.194   7.527 1.00 . B B . 172 ASP OD2  1 1 
        5  21573 2 2  55 SER C    C   18.656   6.495   1.142 1.00 . B B . 173 SER C    1 1 
        5  21574 2 2  55 SER CA   C   17.244   6.346   1.693 1.00 . B B . 173 SER CA   1 1 
        5  21575 2 2  55 SER CB   C   16.239   6.357   0.543 1.00 . B B . 173 SER CB   1 1 
        5  21576 2 2  55 SER H    H   16.241   8.058   2.439 1.00 . B B . 173 SER H    1 1 
        5  21577 2 2  55 SER HA   H   17.173   5.400   2.209 1.00 . B B . 173 SER HA   1 1 
        5  21578 2 2  55 SER HB2  H   15.245   6.188   0.932 1.00 . B B . 173 SER HB2  1 1 
        5  21579 2 2  55 SER HB3  H   16.276   7.312   0.042 1.00 . B B . 173 SER HB3  1 1 
        5  21580 2 2  55 SER HG   H   17.220   4.765  -0.041 1.00 . B B . 173 SER HG   1 1 
        5  21581 2 2  55 SER N    N   16.936   7.398   2.653 1.00 . B B . 173 SER N    1 1 
        5  21582 2 2  55 SER O    O   19.372   5.507   0.983 1.00 . B B . 173 SER O    1 1 
        5  21583 2 2  55 SER OG   O   16.536   5.338  -0.396 1.00 . B B . 173 SER OG   1 1 
        5  21584 2 2  56 LYS C    C   21.465   7.419   1.249 1.00 . B B . 174 LYS C    1 1 
        5  21585 2 2  56 LYS CA   C   20.394   7.986   0.329 1.00 . B B . 174 LYS CA   1 1 
        5  21586 2 2  56 LYS CB   C   20.616   9.487   0.135 1.00 . B B . 174 LYS CB   1 1 
        5  21587 2 2  56 LYS CD   C   20.162  11.497  -1.308 1.00 . B B . 174 LYS CD   1 1 
        5  21588 2 2  56 LYS CE   C   20.122  12.476  -0.147 1.00 . B B . 174 LYS CE   1 1 
        5  21589 2 2  56 LYS CG   C   19.688  10.112  -0.892 1.00 . B B . 174 LYS CG   1 1 
        5  21590 2 2  56 LYS H    H   18.459   8.484   1.035 1.00 . B B . 174 LYS H    1 1 
        5  21591 2 2  56 LYS HA   H   20.461   7.494  -0.630 1.00 . B B . 174 LYS HA   1 1 
        5  21592 2 2  56 LYS HB2  H   20.460   9.985   1.081 1.00 . B B . 174 LYS HB2  1 1 
        5  21593 2 2  56 LYS HB3  H   21.634   9.649  -0.184 1.00 . B B . 174 LYS HB3  1 1 
        5  21594 2 2  56 LYS HD2  H   21.177  11.425  -1.669 1.00 . B B . 174 LYS HD2  1 1 
        5  21595 2 2  56 LYS HD3  H   19.522  11.862  -2.098 1.00 . B B . 174 LYS HD3  1 1 
        5  21596 2 2  56 LYS HE2  H   19.104  12.551   0.210 1.00 . B B . 174 LYS HE2  1 1 
        5  21597 2 2  56 LYS HE3  H   20.754  12.103   0.645 1.00 . B B . 174 LYS HE3  1 1 
        5  21598 2 2  56 LYS HG2  H   19.652   9.478  -1.764 1.00 . B B . 174 LYS HG2  1 1 
        5  21599 2 2  56 LYS HG3  H   18.700  10.195  -0.464 1.00 . B B . 174 LYS HG3  1 1 
        5  21600 2 2  56 LYS HZ1  H   19.970  14.225  -1.280 1.00 . B B . 174 LYS HZ1  1 1 
        5  21601 2 2  56 LYS HZ2  H   21.560  13.774  -0.924 1.00 . B B . 174 LYS HZ2  1 1 
        5  21602 2 2  56 LYS HZ3  H   20.592  14.468   0.275 1.00 . B B . 174 LYS HZ3  1 1 
        5  21603 2 2  56 LYS N    N   19.064   7.731   0.871 1.00 . B B . 174 LYS N    1 1 
        5  21604 2 2  56 LYS NZ   N   20.594  13.831  -0.547 1.00 . B B . 174 LYS NZ   1 1 
        5  21605 2 2  56 LYS O    O   22.425   6.801   0.790 1.00 . B B . 174 LYS O    1 1 
        5  21606 2 2  57 THR C    C   22.296   5.597   3.487 1.00 . B B . 175 THR C    1 1 
        5  21607 2 2  57 THR CA   C   22.248   7.120   3.527 1.00 . B B . 175 THR CA   1 1 
        5  21608 2 2  57 THR CB   C   21.892   7.576   4.955 1.00 . B B . 175 THR CB   1 1 
        5  21609 2 2  57 THR CG2  C   22.839   6.956   5.972 1.00 . B B . 175 THR CG2  1 1 
        5  21610 2 2  57 THR H    H   20.514   8.139   2.857 1.00 . B B . 175 THR H    1 1 
        5  21611 2 2  57 THR HA   H   23.227   7.507   3.277 1.00 . B B . 175 THR HA   1 1 
        5  21612 2 2  57 THR HB   H   20.886   7.252   5.179 1.00 . B B . 175 THR HB   1 1 
        5  21613 2 2  57 THR HG1  H   22.617   9.335   4.435 1.00 . B B . 175 THR HG1  1 1 
        5  21614 2 2  57 THR HG21 H   22.801   5.880   5.888 1.00 . B B . 175 THR HG21 1 1 
        5  21615 2 2  57 THR HG22 H   22.540   7.250   6.968 1.00 . B B . 175 THR HG22 1 1 
        5  21616 2 2  57 THR HG23 H   23.845   7.297   5.783 1.00 . B B . 175 THR HG23 1 1 
        5  21617 2 2  57 THR N    N   21.296   7.629   2.550 1.00 . B B . 175 THR N    1 1 
        5  21618 2 2  57 THR O    O   23.368   4.999   3.552 1.00 . B B . 175 THR O    1 1 
        5  21619 2 2  57 THR OG1  O   21.954   9.004   5.045 1.00 . B B . 175 THR OG1  1 1 
        5  21620 2 2  58 LYS C    C   21.878   2.960   2.180 1.00 . B B . 176 LYS C    1 1 
        5  21621 2 2  58 LYS CA   C   21.031   3.521   3.319 1.00 . B B . 176 LYS CA   1 1 
        5  21622 2 2  58 LYS CB   C   19.572   3.091   3.152 1.00 . B B . 176 LYS CB   1 1 
        5  21623 2 2  58 LYS CD   C   18.787   3.982   5.378 1.00 . B B . 176 LYS CD   1 1 
        5  21624 2 2  58 LYS CE   C   18.253   3.604   6.750 1.00 . B B . 176 LYS CE   1 1 
        5  21625 2 2  58 LYS CG   C   18.876   2.768   4.466 1.00 . B B . 176 LYS CG   1 1 
        5  21626 2 2  58 LYS H    H   20.301   5.509   3.332 1.00 . B B . 176 LYS H    1 1 
        5  21627 2 2  58 LYS HA   H   21.405   3.133   4.254 1.00 . B B . 176 LYS HA   1 1 
        5  21628 2 2  58 LYS HB2  H   19.027   3.889   2.669 1.00 . B B . 176 LYS HB2  1 1 
        5  21629 2 2  58 LYS HB3  H   19.538   2.212   2.526 1.00 . B B . 176 LYS HB3  1 1 
        5  21630 2 2  58 LYS HD2  H   19.772   4.411   5.491 1.00 . B B . 176 LYS HD2  1 1 
        5  21631 2 2  58 LYS HD3  H   18.124   4.709   4.931 1.00 . B B . 176 LYS HD3  1 1 
        5  21632 2 2  58 LYS HE2  H   17.270   3.173   6.633 1.00 . B B . 176 LYS HE2  1 1 
        5  21633 2 2  58 LYS HE3  H   18.915   2.873   7.191 1.00 . B B . 176 LYS HE3  1 1 
        5  21634 2 2  58 LYS HG2  H   17.877   2.422   4.253 1.00 . B B . 176 LYS HG2  1 1 
        5  21635 2 2  58 LYS HG3  H   19.429   1.989   4.972 1.00 . B B . 176 LYS HG3  1 1 
        5  21636 2 2  58 LYS HZ1  H   19.095   5.226   7.762 1.00 . B B . 176 LYS HZ1  1 1 
        5  21637 2 2  58 LYS HZ2  H   17.821   4.487   8.593 1.00 . B B . 176 LYS HZ2  1 1 
        5  21638 2 2  58 LYS HZ3  H   17.498   5.483   7.265 1.00 . B B . 176 LYS HZ3  1 1 
        5  21639 2 2  58 LYS N    N   21.124   4.976   3.372 1.00 . B B . 176 LYS N    1 1 
        5  21640 2 2  58 LYS NZ   N   18.161   4.782   7.656 1.00 . B B . 176 LYS NZ   1 1 
        5  21641 2 2  58 LYS O    O   22.624   2.000   2.369 1.00 . B B . 176 LYS O    1 1 
        5  21642 2 2  59 ILE C    C   24.020   3.323   0.080 1.00 . B B . 177 ILE C    1 1 
        5  21643 2 2  59 ILE CA   C   22.527   3.119  -0.160 1.00 . B B . 177 ILE CA   1 1 
        5  21644 2 2  59 ILE CB   C   22.108   3.875  -1.446 1.00 . B B . 177 ILE CB   1 1 
        5  21645 2 2  59 ILE CD1  C   19.566   3.822  -1.317 1.00 . B B . 177 ILE CD1  1 1 
        5  21646 2 2  59 ILE CG1  C   20.805   3.302  -2.006 1.00 . B B . 177 ILE CG1  1 1 
        5  21647 2 2  59 ILE CG2  C   23.204   3.814  -2.504 1.00 . B B . 177 ILE CG2  1 1 
        5  21648 2 2  59 ILE H    H   21.138   4.312   0.904 1.00 . B B . 177 ILE H    1 1 
        5  21649 2 2  59 ILE HA   H   22.337   2.066  -0.307 1.00 . B B . 177 ILE HA   1 1 
        5  21650 2 2  59 ILE HB   H   21.952   4.911  -1.190 1.00 . B B . 177 ILE HB   1 1 
        5  21651 2 2  59 ILE HD11 H   19.602   3.567  -0.270 1.00 . B B . 177 ILE HD11 1 1 
        5  21652 2 2  59 ILE HD12 H   18.690   3.375  -1.766 1.00 . B B . 177 ILE HD12 1 1 
        5  21653 2 2  59 ILE HD13 H   19.517   4.896  -1.424 1.00 . B B . 177 ILE HD13 1 1 
        5  21654 2 2  59 ILE HG12 H   20.731   3.554  -3.054 1.00 . B B . 177 ILE HG12 1 1 
        5  21655 2 2  59 ILE HG13 H   20.819   2.226  -1.901 1.00 . B B . 177 ILE HG13 1 1 
        5  21656 2 2  59 ILE HG21 H   22.847   4.272  -3.415 1.00 . B B . 177 ILE HG21 1 1 
        5  21657 2 2  59 ILE HG22 H   23.463   2.784  -2.697 1.00 . B B . 177 ILE HG22 1 1 
        5  21658 2 2  59 ILE HG23 H   24.076   4.346  -2.153 1.00 . B B . 177 ILE HG23 1 1 
        5  21659 2 2  59 ILE N    N   21.757   3.559   0.998 1.00 . B B . 177 ILE N    1 1 
        5  21660 2 2  59 ILE O    O   24.836   2.484  -0.289 1.00 . B B . 177 ILE O    1 1 
        5  21661 2 2  60 ASP C    C   26.461   3.721   1.832 1.00 . B B . 178 ASP C    1 1 
        5  21662 2 2  60 ASP CA   C   25.753   4.782   0.989 1.00 . B B . 178 ASP CA   1 1 
        5  21663 2 2  60 ASP CB   C   25.824   6.136   1.697 1.00 . B B . 178 ASP CB   1 1 
        5  21664 2 2  60 ASP CG   C   25.870   7.296   0.723 1.00 . B B . 178 ASP CG   1 1 
        5  21665 2 2  60 ASP H    H   23.656   5.060   0.992 1.00 . B B . 178 ASP H    1 1 
        5  21666 2 2  60 ASP HA   H   26.266   4.863   0.042 1.00 . B B . 178 ASP HA   1 1 
        5  21667 2 2  60 ASP HB2  H   24.951   6.251   2.322 1.00 . B B . 178 ASP HB2  1 1 
        5  21668 2 2  60 ASP HB3  H   26.707   6.168   2.312 1.00 . B B . 178 ASP HB3  1 1 
        5  21669 2 2  60 ASP N    N   24.361   4.442   0.708 1.00 . B B . 178 ASP N    1 1 
        5  21670 2 2  60 ASP O    O   27.572   3.304   1.499 1.00 . B B . 178 ASP O    1 1 
        5  21671 2 2  60 ASP OD1  O   26.966   7.589   0.200 1.00 . B B . 178 ASP OD1  1 1 
        5  21672 2 2  60 ASP OD2  O   24.811   7.912   0.480 1.00 . B B . 178 ASP OD2  1 1 
        5  21673 2 2  61 ILE C    C   26.486   0.913   3.144 1.00 . B B . 179 ILE C    1 1 
        5  21674 2 2  61 ILE CA   C   26.441   2.287   3.795 1.00 . B B . 179 ILE CA   1 1 
        5  21675 2 2  61 ILE CB   C   25.700   2.169   5.139 1.00 . B B . 179 ILE CB   1 1 
        5  21676 2 2  61 ILE CD1  C   26.418   4.542   5.739 1.00 . B B . 179 ILE CD1  1 1 
        5  21677 2 2  61 ILE CG1  C   25.278   3.552   5.648 1.00 . B B . 179 ILE CG1  1 1 
        5  21678 2 2  61 ILE CG2  C   26.587   1.471   6.162 1.00 . B B . 179 ILE CG2  1 1 
        5  21679 2 2  61 ILE H    H   24.940   3.637   3.134 1.00 . B B . 179 ILE H    1 1 
        5  21680 2 2  61 ILE HA   H   27.453   2.605   3.997 1.00 . B B . 179 ILE HA   1 1 
        5  21681 2 2  61 ILE HB   H   24.820   1.563   4.989 1.00 . B B . 179 ILE HB   1 1 
        5  21682 2 2  61 ILE HD11 H   26.049   5.482   6.123 1.00 . B B . 179 ILE HD11 1 1 
        5  21683 2 2  61 ILE HD12 H   26.840   4.694   4.757 1.00 . B B . 179 ILE HD12 1 1 
        5  21684 2 2  61 ILE HD13 H   27.178   4.156   6.402 1.00 . B B . 179 ILE HD13 1 1 
        5  21685 2 2  61 ILE HG12 H   24.539   3.962   4.978 1.00 . B B . 179 ILE HG12 1 1 
        5  21686 2 2  61 ILE HG13 H   24.848   3.449   6.633 1.00 . B B . 179 ILE HG13 1 1 
        5  21687 2 2  61 ILE HG21 H   27.465   2.073   6.345 1.00 . B B . 179 ILE HG21 1 1 
        5  21688 2 2  61 ILE HG22 H   26.887   0.505   5.778 1.00 . B B . 179 ILE HG22 1 1 
        5  21689 2 2  61 ILE HG23 H   26.041   1.339   7.084 1.00 . B B . 179 ILE HG23 1 1 
        5  21690 2 2  61 ILE N    N   25.829   3.285   2.918 1.00 . B B . 179 ILE N    1 1 
        5  21691 2 2  61 ILE O    O   27.518   0.249   3.146 1.00 . B B . 179 ILE O    1 1 
        5  21692 2 2  62 ILE C    C   26.284  -0.902   0.784 1.00 . B B . 180 ILE C    1 1 
        5  21693 2 2  62 ILE CA   C   25.288  -0.809   1.935 1.00 . B B . 180 ILE CA   1 1 
        5  21694 2 2  62 ILE CB   C   23.864  -1.096   1.424 1.00 . B B . 180 ILE CB   1 1 
        5  21695 2 2  62 ILE CD1  C   21.440  -1.253   2.181 1.00 . B B . 180 ILE CD1  1 1 
        5  21696 2 2  62 ILE CG1  C   22.885  -1.115   2.599 1.00 . B B . 180 ILE CG1  1 1 
        5  21697 2 2  62 ILE CG2  C   23.818  -2.418   0.669 1.00 . B B . 180 ILE CG2  1 1 
        5  21698 2 2  62 ILE H    H   24.574   1.069   2.607 1.00 . B B . 180 ILE H    1 1 
        5  21699 2 2  62 ILE HA   H   25.538  -1.560   2.670 1.00 . B B . 180 ILE HA   1 1 
        5  21700 2 2  62 ILE HB   H   23.581  -0.309   0.741 1.00 . B B . 180 ILE HB   1 1 
        5  21701 2 2  62 ILE HD11 H   21.287  -2.224   1.736 1.00 . B B . 180 ILE HD11 1 1 
        5  21702 2 2  62 ILE HD12 H   21.203  -0.486   1.461 1.00 . B B . 180 ILE HD12 1 1 
        5  21703 2 2  62 ILE HD13 H   20.803  -1.148   3.046 1.00 . B B . 180 ILE HD13 1 1 
        5  21704 2 2  62 ILE HG12 H   23.122  -1.949   3.245 1.00 . B B . 180 ILE HG12 1 1 
        5  21705 2 2  62 ILE HG13 H   22.984  -0.192   3.157 1.00 . B B . 180 ILE HG13 1 1 
        5  21706 2 2  62 ILE HG21 H   24.117  -3.219   1.328 1.00 . B B . 180 ILE HG21 1 1 
        5  21707 2 2  62 ILE HG22 H   24.492  -2.375  -0.174 1.00 . B B . 180 ILE HG22 1 1 
        5  21708 2 2  62 ILE HG23 H   22.813  -2.597   0.316 1.00 . B B . 180 ILE HG23 1 1 
        5  21709 2 2  62 ILE N    N   25.366   0.492   2.585 1.00 . B B . 180 ILE N    1 1 
        5  21710 2 2  62 ILE O    O   26.911  -1.940   0.571 1.00 . B B . 180 ILE O    1 1 
        5  21711 2 2  63 ARG C    C   28.789   0.103  -0.654 1.00 . B B . 181 ARG C    1 1 
        5  21712 2 2  63 ARG CA   C   27.331   0.250  -1.090 1.00 . B B . 181 ARG CA   1 1 
        5  21713 2 2  63 ARG CB   C   27.119   1.571  -1.833 1.00 . B B . 181 ARG CB   1 1 
        5  21714 2 2  63 ARG CD   C   28.124   3.499  -3.051 1.00 . B B . 181 ARG CD   1 1 
        5  21715 2 2  63 ARG CG   C   28.323   2.061  -2.612 1.00 . B B . 181 ARG CG   1 1 
        5  21716 2 2  63 ARG CZ   C   29.381   5.265  -4.219 1.00 . B B . 181 ARG CZ   1 1 
        5  21717 2 2  63 ARG H    H   25.910   0.996   0.280 1.00 . B B . 181 ARG H    1 1 
        5  21718 2 2  63 ARG HA   H   27.083  -0.566  -1.752 1.00 . B B . 181 ARG HA   1 1 
        5  21719 2 2  63 ARG HB2  H   26.300   1.449  -2.525 1.00 . B B . 181 ARG HB2  1 1 
        5  21720 2 2  63 ARG HB3  H   26.854   2.330  -1.113 1.00 . B B . 181 ARG HB3  1 1 
        5  21721 2 2  63 ARG HD2  H   27.321   3.535  -3.773 1.00 . B B . 181 ARG HD2  1 1 
        5  21722 2 2  63 ARG HD3  H   27.853   4.084  -2.184 1.00 . B B . 181 ARG HD3  1 1 
        5  21723 2 2  63 ARG HE   H   30.144   3.517  -3.632 1.00 . B B . 181 ARG HE   1 1 
        5  21724 2 2  63 ARG HG2  H   29.200   2.005  -1.983 1.00 . B B . 181 ARG HG2  1 1 
        5  21725 2 2  63 ARG HG3  H   28.458   1.440  -3.485 1.00 . B B . 181 ARG HG3  1 1 
        5  21726 2 2  63 ARG HH11 H   27.440   5.705  -3.867 1.00 . B B . 181 ARG HH11 1 1 
        5  21727 2 2  63 ARG HH12 H   28.342   6.935  -4.688 1.00 . B B . 181 ARG HH12 1 1 
        5  21728 2 2  63 ARG HH21 H   31.336   5.130  -4.713 1.00 . B B . 181 ARG HH21 1 1 
        5  21729 2 2  63 ARG HH22 H   30.556   6.607  -5.171 1.00 . B B . 181 ARG HH22 1 1 
        5  21730 2 2  63 ARG N    N   26.423   0.194   0.046 1.00 . B B . 181 ARG N    1 1 
        5  21731 2 2  63 ARG NE   N   29.330   4.063  -3.651 1.00 . B B . 181 ARG NE   1 1 
        5  21732 2 2  63 ARG NH1  N   28.299   6.031  -4.262 1.00 . B B . 181 ARG NH1  1 1 
        5  21733 2 2  63 ARG NH2  N   30.517   5.703  -4.743 1.00 . B B . 181 ARG NH2  1 1 
        5  21734 2 2  63 ARG O    O   29.539  -0.679  -1.238 1.00 . B B . 181 ARG O    1 1 
        5  21735 2 2  64 MET C    C   30.900  -0.571   1.433 1.00 . B B . 182 MET C    1 1 
        5  21736 2 2  64 MET CA   C   30.564   0.803   0.858 1.00 . B B . 182 MET CA   1 1 
        5  21737 2 2  64 MET CB   C   30.814   1.893   1.909 1.00 . B B . 182 MET CB   1 1 
        5  21738 2 2  64 MET CE   C   29.555   4.175   3.965 1.00 . B B . 182 MET CE   1 1 
        5  21739 2 2  64 MET CG   C   30.224   1.589   3.276 1.00 . B B . 182 MET CG   1 1 
        5  21740 2 2  64 MET H    H   28.544   1.448   0.810 1.00 . B B . 182 MET H    1 1 
        5  21741 2 2  64 MET HA   H   31.211   0.985   0.013 1.00 . B B . 182 MET HA   1 1 
        5  21742 2 2  64 MET HB2  H   31.880   2.025   2.025 1.00 . B B . 182 MET HB2  1 1 
        5  21743 2 2  64 MET HB3  H   30.385   2.820   1.555 1.00 . B B . 182 MET HB3  1 1 
        5  21744 2 2  64 MET HE1  H   29.820   5.083   4.483 1.00 . B B . 182 MET HE1  1 1 
        5  21745 2 2  64 MET HE2  H   28.530   3.917   4.190 1.00 . B B . 182 MET HE2  1 1 
        5  21746 2 2  64 MET HE3  H   29.664   4.319   2.901 1.00 . B B . 182 MET HE3  1 1 
        5  21747 2 2  64 MET HG2  H   29.151   1.533   3.183 1.00 . B B . 182 MET HG2  1 1 
        5  21748 2 2  64 MET HG3  H   30.604   0.638   3.617 1.00 . B B . 182 MET HG3  1 1 
        5  21749 2 2  64 MET N    N   29.187   0.852   0.373 1.00 . B B . 182 MET N    1 1 
        5  21750 2 2  64 MET O    O   31.981  -1.103   1.184 1.00 . B B . 182 MET O    1 1 
        5  21751 2 2  64 MET SD   S   30.627   2.847   4.500 1.00 . B B . 182 MET SD   1 1 
        5  21752 2 2  65 GLN C    C   30.363  -3.521   1.722 1.00 . B B . 183 GLN C    1 1 
        5  21753 2 2  65 GLN CA   C   30.183  -2.460   2.794 1.00 . B B . 183 GLN CA   1 1 
        5  21754 2 2  65 GLN CB   C   29.014  -2.840   3.702 1.00 . B B . 183 GLN CB   1 1 
        5  21755 2 2  65 GLN CD   C   27.806  -2.398   5.875 1.00 . B B . 183 GLN CD   1 1 
        5  21756 2 2  65 GLN CG   C   28.821  -1.889   4.870 1.00 . B B . 183 GLN CG   1 1 
        5  21757 2 2  65 GLN H    H   29.119  -0.681   2.337 1.00 . B B . 183 GLN H    1 1 
        5  21758 2 2  65 GLN HA   H   31.084  -2.406   3.386 1.00 . B B . 183 GLN HA   1 1 
        5  21759 2 2  65 GLN HB2  H   28.107  -2.851   3.116 1.00 . B B . 183 GLN HB2  1 1 
        5  21760 2 2  65 GLN HB3  H   29.187  -3.829   4.098 1.00 . B B . 183 GLN HB3  1 1 
        5  21761 2 2  65 GLN HE21 H   26.339  -1.482   4.895 1.00 . B B . 183 GLN HE21 1 1 
        5  21762 2 2  65 GLN HE22 H   25.866  -2.357   6.307 1.00 . B B . 183 GLN HE22 1 1 
        5  21763 2 2  65 GLN HG2  H   29.768  -1.760   5.371 1.00 . B B . 183 GLN HG2  1 1 
        5  21764 2 2  65 GLN HG3  H   28.483  -0.937   4.490 1.00 . B B . 183 GLN HG3  1 1 
        5  21765 2 2  65 GLN N    N   29.967  -1.148   2.187 1.00 . B B . 183 GLN N    1 1 
        5  21766 2 2  65 GLN NE2  N   26.543  -2.045   5.671 1.00 . B B . 183 GLN NE2  1 1 
        5  21767 2 2  65 GLN O    O   31.167  -4.441   1.876 1.00 . B B . 183 GLN O    1 1 
        5  21768 2 2  65 GLN OE1  O   28.154  -3.104   6.823 1.00 . B B . 183 GLN OE1  1 1 
        5  21769 2 2  66 LEU C    C   31.114  -4.307  -1.023 1.00 . B B . 184 LEU C    1 1 
        5  21770 2 2  66 LEU CA   C   29.704  -4.331  -0.459 1.00 . B B . 184 LEU CA   1 1 
        5  21771 2 2  66 LEU CB   C   28.686  -3.983  -1.544 1.00 . B B . 184 LEU CB   1 1 
        5  21772 2 2  66 LEU CD1  C   28.895  -6.265  -2.563 1.00 . B B . 184 LEU CD1  1 1 
        5  21773 2 2  66 LEU CD2  C   27.706  -4.448  -3.802 1.00 . B B . 184 LEU CD2  1 1 
        5  21774 2 2  66 LEU CG   C   28.841  -4.771  -2.844 1.00 . B B . 184 LEU CG   1 1 
        5  21775 2 2  66 LEU H    H   28.977  -2.649   0.577 1.00 . B B . 184 LEU H    1 1 
        5  21776 2 2  66 LEU HA   H   29.495  -5.318  -0.077 1.00 . B B . 184 LEU HA   1 1 
        5  21777 2 2  66 LEU HB2  H   27.696  -4.162  -1.152 1.00 . B B . 184 LEU HB2  1 1 
        5  21778 2 2  66 LEU HB3  H   28.782  -2.932  -1.772 1.00 . B B . 184 LEU HB3  1 1 
        5  21779 2 2  66 LEU HD11 H   29.002  -6.803  -3.493 1.00 . B B . 184 LEU HD11 1 1 
        5  21780 2 2  66 LEU HD12 H   27.985  -6.573  -2.070 1.00 . B B . 184 LEU HD12 1 1 
        5  21781 2 2  66 LEU HD13 H   29.742  -6.479  -1.924 1.00 . B B . 184 LEU HD13 1 1 
        5  21782 2 2  66 LEU HD21 H   27.708  -3.390  -4.018 1.00 . B B . 184 LEU HD21 1 1 
        5  21783 2 2  66 LEU HD22 H   26.764  -4.722  -3.350 1.00 . B B . 184 LEU HD22 1 1 
        5  21784 2 2  66 LEU HD23 H   27.839  -5.003  -4.719 1.00 . B B . 184 LEU HD23 1 1 
        5  21785 2 2  66 LEU HG   H   29.769  -4.486  -3.315 1.00 . B B . 184 LEU HG   1 1 
        5  21786 2 2  66 LEU N    N   29.608  -3.393   0.640 1.00 . B B . 184 LEU N    1 1 
        5  21787 2 2  66 LEU O    O   31.696  -5.350  -1.320 1.00 . B B . 184 LEU O    1 1 
        5  21788 2 2  67 ARG C    C   33.988  -3.633  -0.738 1.00 . B B . 185 ARG C    1 1 
        5  21789 2 2  67 ARG CA   C   33.008  -2.931  -1.667 1.00 . B B . 185 ARG CA   1 1 
        5  21790 2 2  67 ARG CB   C   33.353  -1.443  -1.775 1.00 . B B . 185 ARG CB   1 1 
        5  21791 2 2  67 ARG CD   C   32.760   0.813  -2.716 1.00 . B B . 185 ARG CD   1 1 
        5  21792 2 2  67 ARG CG   C   32.437  -0.673  -2.712 1.00 . B B . 185 ARG CG   1 1 
        5  21793 2 2  67 ARG CZ   C   34.719   2.250  -3.114 1.00 . B B . 185 ARG CZ   1 1 
        5  21794 2 2  67 ARG H    H   31.129  -2.312  -0.927 1.00 . B B . 185 ARG H    1 1 
        5  21795 2 2  67 ARG HA   H   33.063  -3.383  -2.645 1.00 . B B . 185 ARG HA   1 1 
        5  21796 2 2  67 ARG HB2  H   33.288  -0.997  -0.794 1.00 . B B . 185 ARG HB2  1 1 
        5  21797 2 2  67 ARG HB3  H   34.366  -1.347  -2.138 1.00 . B B . 185 ARG HB3  1 1 
        5  21798 2 2  67 ARG HD2  H   32.032   1.325  -3.328 1.00 . B B . 185 ARG HD2  1 1 
        5  21799 2 2  67 ARG HD3  H   32.702   1.183  -1.703 1.00 . B B . 185 ARG HD3  1 1 
        5  21800 2 2  67 ARG HE   H   34.548   0.357  -3.722 1.00 . B B . 185 ARG HE   1 1 
        5  21801 2 2  67 ARG HG2  H   32.555  -1.059  -3.714 1.00 . B B . 185 ARG HG2  1 1 
        5  21802 2 2  67 ARG HG3  H   31.414  -0.809  -2.392 1.00 . B B . 185 ARG HG3  1 1 
        5  21803 2 2  67 ARG HH11 H   33.224   3.131  -2.076 1.00 . B B . 185 ARG HH11 1 1 
        5  21804 2 2  67 ARG HH12 H   34.609   4.128  -2.373 1.00 . B B . 185 ARG HH12 1 1 
        5  21805 2 2  67 ARG HH21 H   36.372   1.664  -4.117 1.00 . B B . 185 ARG HH21 1 1 
        5  21806 2 2  67 ARG HH22 H   36.398   3.294  -3.532 1.00 . B B . 185 ARG HH22 1 1 
        5  21807 2 2  67 ARG N    N   31.656  -3.103  -1.166 1.00 . B B . 185 ARG N    1 1 
        5  21808 2 2  67 ARG NE   N   34.095   1.082  -3.244 1.00 . B B . 185 ARG NE   1 1 
        5  21809 2 2  67 ARG NH1  N   34.137   3.252  -2.468 1.00 . B B . 185 ARG NH1  1 1 
        5  21810 2 2  67 ARG NH2  N   35.929   2.416  -3.630 1.00 . B B . 185 ARG NH2  1 1 
        5  21811 2 2  67 ARG O    O   35.019  -4.145  -1.176 1.00 . B B . 185 ARG O    1 1 
        5  21812 2 2  68 ARG C    C   34.530  -5.798   1.331 1.00 . B B . 186 ARG C    1 1 
        5  21813 2 2  68 ARG CA   C   34.506  -4.292   1.549 1.00 . B B . 186 ARG CA   1 1 
        5  21814 2 2  68 ARG CB   C   34.004  -3.982   2.962 1.00 . B B . 186 ARG CB   1 1 
        5  21815 2 2  68 ARG CD   C   35.211  -1.806   3.332 1.00 . B B . 186 ARG CD   1 1 
        5  21816 2 2  68 ARG CG   C   33.859  -2.496   3.241 1.00 . B B . 186 ARG CG   1 1 
        5  21817 2 2  68 ARG CZ   C   37.318  -2.037   4.582 1.00 . B B . 186 ARG CZ   1 1 
        5  21818 2 2  68 ARG H    H   32.809  -3.235   0.836 1.00 . B B . 186 ARG H    1 1 
        5  21819 2 2  68 ARG HA   H   35.508  -3.905   1.437 1.00 . B B . 186 ARG HA   1 1 
        5  21820 2 2  68 ARG HB2  H   33.041  -4.448   3.100 1.00 . B B . 186 ARG HB2  1 1 
        5  21821 2 2  68 ARG HB3  H   34.701  -4.395   3.678 1.00 . B B . 186 ARG HB3  1 1 
        5  21822 2 2  68 ARG HD2  H   35.721  -1.917   2.386 1.00 . B B . 186 ARG HD2  1 1 
        5  21823 2 2  68 ARG HD3  H   35.050  -0.757   3.532 1.00 . B B . 186 ARG HD3  1 1 
        5  21824 2 2  68 ARG HE   H   35.637  -3.032   4.985 1.00 . B B . 186 ARG HE   1 1 
        5  21825 2 2  68 ARG HG2  H   33.294  -2.050   2.441 1.00 . B B . 186 ARG HG2  1 1 
        5  21826 2 2  68 ARG HG3  H   33.331  -2.364   4.175 1.00 . B B . 186 ARG HG3  1 1 
        5  21827 2 2  68 ARG HH11 H   37.382  -0.717   3.052 1.00 . B B . 186 ARG HH11 1 1 
        5  21828 2 2  68 ARG HH12 H   38.858  -0.896   3.940 1.00 . B B . 186 ARG HH12 1 1 
        5  21829 2 2  68 ARG HH21 H   37.574  -3.270   6.163 1.00 . B B . 186 ARG HH21 1 1 
        5  21830 2 2  68 ARG HH22 H   38.967  -2.346   5.709 1.00 . B B . 186 ARG HH22 1 1 
        5  21831 2 2  68 ARG N    N   33.657  -3.648   0.553 1.00 . B B . 186 ARG N    1 1 
        5  21832 2 2  68 ARG NE   N   36.045  -2.370   4.389 1.00 . B B . 186 ARG NE   1 1 
        5  21833 2 2  68 ARG NH1  N   37.900  -1.143   3.794 1.00 . B B . 186 ARG NH1  1 1 
        5  21834 2 2  68 ARG NH2  N   38.010  -2.597   5.565 1.00 . B B . 186 ARG NH2  1 1 
        5  21835 2 2  68 ARG O    O   35.536  -6.460   1.583 1.00 . B B . 186 ARG O    1 1 
        5  21836 2 2  69 ALA C    C   34.174  -8.201  -0.547 1.00 . B B . 187 ALA C    1 1 
        5  21837 2 2  69 ALA CA   C   33.278  -7.756   0.606 1.00 . B B . 187 ALA CA   1 1 
        5  21838 2 2  69 ALA CB   C   31.827  -8.102   0.309 1.00 . B B . 187 ALA CB   1 1 
        5  21839 2 2  69 ALA H    H   32.642  -5.740   0.679 1.00 . B B . 187 ALA H    1 1 
        5  21840 2 2  69 ALA HA   H   33.572  -8.283   1.501 1.00 . B B . 187 ALA HA   1 1 
        5  21841 2 2  69 ALA HB1  H   31.523  -7.623  -0.611 1.00 . B B . 187 ALA HB1  1 1 
        5  21842 2 2  69 ALA HB2  H   31.201  -7.754   1.119 1.00 . B B . 187 ALA HB2  1 1 
        5  21843 2 2  69 ALA HB3  H   31.725  -9.172   0.209 1.00 . B B . 187 ALA HB3  1 1 
        5  21844 2 2  69 ALA N    N   33.407  -6.328   0.859 1.00 . B B . 187 ALA N    1 1 
        5  21845 2 2  69 ALA O    O   34.926  -9.170  -0.424 1.00 . B B . 187 ALA O    1 1 
        5  21846 2 2  70 LEU C    C   36.378  -7.549  -2.543 1.00 . B B . 188 LEU C    1 1 
        5  21847 2 2  70 LEU CA   C   34.909  -7.810  -2.831 1.00 . B B . 188 LEU CA   1 1 
        5  21848 2 2  70 LEU CB   C   34.459  -6.999  -4.052 1.00 . B B . 188 LEU CB   1 1 
        5  21849 2 2  70 LEU CD1  C   33.163  -8.912  -5.050 1.00 . B B . 188 LEU CD1  1 1 
        5  21850 2 2  70 LEU CD2  C   31.969  -7.139  -3.753 1.00 . B B . 188 LEU CD2  1 1 
        5  21851 2 2  70 LEU CG   C   33.132  -7.434  -4.686 1.00 . B B . 188 LEU CG   1 1 
        5  21852 2 2  70 LEU H    H   33.492  -6.713  -1.701 1.00 . B B . 188 LEU H    1 1 
        5  21853 2 2  70 LEU HA   H   34.777  -8.862  -3.039 1.00 . B B . 188 LEU HA   1 1 
        5  21854 2 2  70 LEU HB2  H   34.367  -5.965  -3.754 1.00 . B B . 188 LEU HB2  1 1 
        5  21855 2 2  70 LEU HB3  H   35.231  -7.069  -4.805 1.00 . B B . 188 LEU HB3  1 1 
        5  21856 2 2  70 LEU HD11 H   33.983  -9.098  -5.728 1.00 . B B . 188 LEU HD11 1 1 
        5  21857 2 2  70 LEU HD12 H   32.233  -9.185  -5.525 1.00 . B B . 188 LEU HD12 1 1 
        5  21858 2 2  70 LEU HD13 H   33.296  -9.500  -4.153 1.00 . B B . 188 LEU HD13 1 1 
        5  21859 2 2  70 LEU HD21 H   31.046  -7.451  -4.220 1.00 . B B . 188 LEU HD21 1 1 
        5  21860 2 2  70 LEU HD22 H   31.929  -6.080  -3.551 1.00 . B B . 188 LEU HD22 1 1 
        5  21861 2 2  70 LEU HD23 H   32.104  -7.678  -2.827 1.00 . B B . 188 LEU HD23 1 1 
        5  21862 2 2  70 LEU HG   H   32.978  -6.874  -5.597 1.00 . B B . 188 LEU HG   1 1 
        5  21863 2 2  70 LEU N    N   34.099  -7.481  -1.663 1.00 . B B . 188 LEU N    1 1 
        5  21864 2 2  70 LEU O    O   37.253  -8.282  -3.007 1.00 . B B . 188 LEU O    1 1 
        5  21865 2 2  71 GLN C    C   38.599  -7.217  -0.503 1.00 . B B . 189 GLN C    1 1 
        5  21866 2 2  71 GLN CA   C   38.007  -6.150  -1.411 1.00 . B B . 189 GLN CA   1 1 
        5  21867 2 2  71 GLN CB   C   38.043  -4.791  -0.710 1.00 . B B . 189 GLN CB   1 1 
        5  21868 2 2  71 GLN CD   C   39.468  -3.198   0.637 1.00 . B B . 189 GLN CD   1 1 
        5  21869 2 2  71 GLN CG   C   39.451  -4.317  -0.384 1.00 . B B . 189 GLN CG   1 1 
        5  21870 2 2  71 GLN H    H   35.904  -5.952  -1.440 1.00 . B B . 189 GLN H    1 1 
        5  21871 2 2  71 GLN HA   H   38.588  -6.099  -2.317 1.00 . B B . 189 GLN HA   1 1 
        5  21872 2 2  71 GLN HB2  H   37.577  -4.055  -1.349 1.00 . B B . 189 GLN HB2  1 1 
        5  21873 2 2  71 GLN HB3  H   37.487  -4.859   0.213 1.00 . B B . 189 GLN HB3  1 1 
        5  21874 2 2  71 GLN HE21 H   39.612  -4.521   2.113 1.00 . B B . 189 GLN HE21 1 1 
        5  21875 2 2  71 GLN HE22 H   39.579  -2.863   2.593 1.00 . B B . 189 GLN HE22 1 1 
        5  21876 2 2  71 GLN HG2  H   40.015  -5.149   0.009 1.00 . B B . 189 GLN HG2  1 1 
        5  21877 2 2  71 GLN HG3  H   39.917  -3.964  -1.292 1.00 . B B . 189 GLN HG3  1 1 
        5  21878 2 2  71 GLN N    N   36.643  -6.501  -1.773 1.00 . B B . 189 GLN N    1 1 
        5  21879 2 2  71 GLN NE2  N   39.562  -3.564   1.909 1.00 . B B . 189 GLN NE2  1 1 
        5  21880 2 2  71 GLN O    O   39.790  -7.519  -0.575 1.00 . B B . 189 GLN O    1 1 
        5  21881 2 2  71 GLN OE1  O   39.400  -2.019   0.287 1.00 . B B . 189 GLN OE1  1 1 
        5  21882 2 2  72 ALA C    C   38.358 -10.150   0.545 1.00 . B B . 190 ALA C    1 1 
        5  21883 2 2  72 ALA CA   C   38.183  -8.826   1.274 1.00 . B B . 190 ALA CA   1 1 
        5  21884 2 2  72 ALA CB   C   37.185  -8.972   2.412 1.00 . B B . 190 ALA CB   1 1 
        5  21885 2 2  72 ALA H    H   36.816  -7.498   0.359 1.00 . B B . 190 ALA H    1 1 
        5  21886 2 2  72 ALA HA   H   39.131  -8.530   1.690 1.00 . B B . 190 ALA HA   1 1 
        5  21887 2 2  72 ALA HB1  H   37.566  -9.677   3.137 1.00 . B B . 190 ALA HB1  1 1 
        5  21888 2 2  72 ALA HB2  H   36.244  -9.330   2.022 1.00 . B B . 190 ALA HB2  1 1 
        5  21889 2 2  72 ALA HB3  H   37.037  -8.013   2.887 1.00 . B B . 190 ALA HB3  1 1 
        5  21890 2 2  72 ALA N    N   37.754  -7.786   0.352 1.00 . B B . 190 ALA N    1 1 
        5  21891 2 2  72 ALA O    O   39.043 -11.052   1.025 1.00 . B B . 190 ALA O    1 1 
        5  21892 2 2  73 ASP C    C   39.151 -11.523  -2.161 1.00 . B B . 191 ASP C    1 1 
        5  21893 2 2  73 ASP CA   C   37.815 -11.463  -1.429 1.00 . B B . 191 ASP CA   1 1 
        5  21894 2 2  73 ASP CB   C   36.664 -11.517  -2.434 1.00 . B B . 191 ASP CB   1 1 
        5  21895 2 2  73 ASP CG   C   36.728 -12.747  -3.320 1.00 . B B . 191 ASP CG   1 1 
        5  21896 2 2  73 ASP H    H   37.193  -9.498  -0.939 1.00 . B B . 191 ASP H    1 1 
        5  21897 2 2  73 ASP HA   H   37.743 -12.313  -0.766 1.00 . B B . 191 ASP HA   1 1 
        5  21898 2 2  73 ASP HB2  H   35.726 -11.532  -1.899 1.00 . B B . 191 ASP HB2  1 1 
        5  21899 2 2  73 ASP HB3  H   36.703 -10.641  -3.062 1.00 . B B . 191 ASP HB3  1 1 
        5  21900 2 2  73 ASP N    N   37.728 -10.255  -0.619 1.00 . B B . 191 ASP N    1 1 
        5  21901 2 2  73 ASP O    O   39.747 -12.591  -2.300 1.00 . B B . 191 ASP O    1 1 
        5  21902 2 2  73 ASP OD1  O   37.408 -12.691  -4.366 1.00 . B B . 191 ASP OD1  1 1 
        5  21903 2 2  73 ASP OD2  O   36.096 -13.765  -2.968 1.00 . B B . 191 ASP OD2  1 1 
        5  21904 2 2  74 GLN C    C   42.041 -10.634  -2.407 1.00 . B B . 192 GLN C    1 1 
        5  21905 2 2  74 GLN CA   C   40.885 -10.282  -3.338 1.00 . B B . 192 GLN CA   1 1 
        5  21906 2 2  74 GLN CB   C   41.082  -8.877  -3.912 1.00 . B B . 192 GLN CB   1 1 
        5  21907 2 2  74 GLN CD   C   40.230  -7.082  -5.480 1.00 . B B . 192 GLN CD   1 1 
        5  21908 2 2  74 GLN CG   C   40.031  -8.486  -4.939 1.00 . B B . 192 GLN CG   1 1 
        5  21909 2 2  74 GLN H    H   39.090  -9.551  -2.488 1.00 . B B . 192 GLN H    1 1 
        5  21910 2 2  74 GLN HA   H   40.860 -10.995  -4.149 1.00 . B B . 192 GLN HA   1 1 
        5  21911 2 2  74 GLN HB2  H   41.048  -8.162  -3.103 1.00 . B B . 192 GLN HB2  1 1 
        5  21912 2 2  74 GLN HB3  H   42.052  -8.825  -4.384 1.00 . B B . 192 GLN HB3  1 1 
        5  21913 2 2  74 GLN HE21 H   41.030  -6.497  -3.754 1.00 . B B . 192 GLN HE21 1 1 
        5  21914 2 2  74 GLN HE22 H   40.923  -5.286  -4.982 1.00 . B B . 192 GLN HE22 1 1 
        5  21915 2 2  74 GLN HG2  H   40.078  -9.181  -5.765 1.00 . B B . 192 GLN HG2  1 1 
        5  21916 2 2  74 GLN HG3  H   39.056  -8.543  -4.477 1.00 . B B . 192 GLN HG3  1 1 
        5  21917 2 2  74 GLN N    N   39.614 -10.366  -2.626 1.00 . B B . 192 GLN N    1 1 
        5  21918 2 2  74 GLN NE2  N   40.783  -6.200  -4.655 1.00 . B B . 192 GLN NE2  1 1 
        5  21919 2 2  74 GLN O    O   43.015 -11.262  -2.822 1.00 . B B . 192 GLN O    1 1 
        5  21920 2 2  74 GLN OE1  O   39.888  -6.794  -6.626 1.00 . B B . 192 GLN OE1  1 1 
        5  21921 2 2  75 LEU C    C   42.574 -11.714   0.693 1.00 . B B . 193 LEU C    1 1 
        5  21922 2 2  75 LEU CA   C   42.953 -10.502  -0.152 1.00 . B B . 193 LEU CA   1 1 
        5  21923 2 2  75 LEU CB   C   43.178  -9.278   0.745 1.00 . B B . 193 LEU CB   1 1 
        5  21924 2 2  75 LEU CD1  C   41.490  -9.479   2.604 1.00 . B B . 193 LEU CD1  1 1 
        5  21925 2 2  75 LEU CD2  C   42.146  -7.222   1.752 1.00 . B B . 193 LEU CD2  1 1 
        5  21926 2 2  75 LEU CG   C   41.916  -8.680   1.380 1.00 . B B . 193 LEU CG   1 1 
        5  21927 2 2  75 LEU H    H   41.124  -9.724  -0.880 1.00 . B B . 193 LEU H    1 1 
        5  21928 2 2  75 LEU HA   H   43.869 -10.721  -0.680 1.00 . B B . 193 LEU HA   1 1 
        5  21929 2 2  75 LEU HB2  H   43.853  -9.562   1.540 1.00 . B B . 193 LEU HB2  1 1 
        5  21930 2 2  75 LEU HB3  H   43.652  -8.509   0.154 1.00 . B B . 193 LEU HB3  1 1 
        5  21931 2 2  75 LEU HD11 H   40.640  -9.000   3.068 1.00 . B B . 193 LEU HD11 1 1 
        5  21932 2 2  75 LEU HD12 H   42.308  -9.521   3.309 1.00 . B B . 193 LEU HD12 1 1 
        5  21933 2 2  75 LEU HD13 H   41.221 -10.480   2.305 1.00 . B B . 193 LEU HD13 1 1 
        5  21934 2 2  75 LEU HD21 H   41.225  -6.796   2.122 1.00 . B B . 193 LEU HD21 1 1 
        5  21935 2 2  75 LEU HD22 H   42.470  -6.675   0.879 1.00 . B B . 193 LEU HD22 1 1 
        5  21936 2 2  75 LEU HD23 H   42.905  -7.161   2.517 1.00 . B B . 193 LEU HD23 1 1 
        5  21937 2 2  75 LEU HG   H   41.110  -8.719   0.662 1.00 . B B . 193 LEU HG   1 1 
        5  21938 2 2  75 LEU N    N   41.923 -10.224  -1.147 1.00 . B B . 193 LEU N    1 1 
        5  21939 2 2  75 LEU O    O   41.496 -12.285   0.527 1.00 . B B . 193 LEU O    1 1 
        5  21940 2 2  76 GLU C    C   43.980 -13.093   3.787 1.00 . B B . 194 GLU C    1 1 
        5  21941 2 2  76 GLU CA   C   43.220 -13.244   2.472 1.00 . B B . 194 GLU CA   1 1 
        5  21942 2 2  76 GLU CB   C   43.627 -14.545   1.777 1.00 . B B . 194 GLU CB   1 1 
        5  21943 2 2  76 GLU CD   C   45.457 -15.865   0.645 1.00 . B B . 194 GLU CD   1 1 
        5  21944 2 2  76 GLU CG   C   45.083 -14.576   1.348 1.00 . B B . 194 GLU CG   1 1 
        5  21945 2 2  76 GLU H    H   44.309 -11.611   1.680 1.00 . B B . 194 GLU H    1 1 
        5  21946 2 2  76 GLU HA   H   42.164 -13.276   2.684 1.00 . B B . 194 GLU HA   1 1 
        5  21947 2 2  76 GLU HB2  H   43.453 -15.370   2.451 1.00 . B B . 194 GLU HB2  1 1 
        5  21948 2 2  76 GLU HB3  H   43.011 -14.674   0.897 1.00 . B B . 194 GLU HB3  1 1 
        5  21949 2 2  76 GLU HG2  H   45.262 -13.752   0.674 1.00 . B B . 194 GLU HG2  1 1 
        5  21950 2 2  76 GLU HG3  H   45.705 -14.465   2.223 1.00 . B B . 194 GLU HG3  1 1 
        5  21951 2 2  76 GLU N    N   43.465 -12.103   1.599 1.00 . B B . 194 GLU N    1 1 
        5  21952 2 2  76 GLU O    O   43.965 -13.991   4.630 1.00 . B B . 194 GLU O    1 1 
        5  21953 2 2  76 GLU OE1  O   45.838 -16.831   1.340 1.00 . B B . 194 GLU OE1  1 1 
        5  21954 2 2  76 GLU OE2  O   45.369 -15.911  -0.599 1.00 . B B . 194 GLU OE2  1 1 
        5  21955 2 2  77 ASN C    C   45.255 -10.217   5.583 1.00 . B B . 195 ASN C    1 1 
        5  21956 2 2  77 ASN CA   C   45.406 -11.675   5.164 1.00 . B B . 195 ASN CA   1 1 
        5  21957 2 2  77 ASN CB   C   46.884 -12.007   4.947 1.00 . B B . 195 ASN CB   1 1 
        5  21958 2 2  77 ASN CG   C   47.125 -13.494   4.774 1.00 . B B . 195 ASN CG   1 1 
        5  21959 2 2  77 ASN H    H   44.612 -11.277   3.243 1.00 . B B . 195 ASN H    1 1 
        5  21960 2 2  77 ASN HA   H   45.018 -12.304   5.951 1.00 . B B . 195 ASN HA   1 1 
        5  21961 2 2  77 ASN HB2  H   47.235 -11.500   4.061 1.00 . B B . 195 ASN HB2  1 1 
        5  21962 2 2  77 ASN HB3  H   47.453 -11.666   5.801 1.00 . B B . 195 ASN HB3  1 1 
        5  21963 2 2  77 ASN HD21 H   48.592 -13.130   3.484 1.00 . B B . 195 ASN HD21 1 1 
        5  21964 2 2  77 ASN HD22 H   48.269 -14.797   3.803 1.00 . B B . 195 ASN HD22 1 1 
        5  21965 2 2  77 ASN N    N   44.640 -11.951   3.953 1.00 . B B . 195 ASN N    1 1 
        5  21966 2 2  77 ASN ND2  N   48.094 -13.842   3.936 1.00 . B B . 195 ASN ND2  1 1 
        5  21967 2 2  77 ASN O    O   44.471  -9.898   6.477 1.00 . B B . 195 ASN O    1 1 
        5  21968 2 2  77 ASN OD1  O   46.446 -14.321   5.383 1.00 . B B . 195 ASN OD1  1 1 
        5  21969 2 2  78 GLN C    C   46.194  -7.653   6.716 1.00 . B B . 196 GLN C    1 1 
        5  21970 2 2  78 GLN CA   C   45.965  -7.906   5.227 1.00 . B B . 196 GLN CA   1 1 
        5  21971 2 2  78 GLN CB   C   44.623  -7.312   4.790 1.00 . B B . 196 GLN CB   1 1 
        5  21972 2 2  78 GLN CD   C   45.455  -5.134   3.799 1.00 . B B . 196 GLN CD   1 1 
        5  21973 2 2  78 GLN CG   C   44.581  -5.793   4.851 1.00 . B B . 196 GLN CG   1 1 
        5  21974 2 2  78 GLN H    H   46.609  -9.654   4.222 1.00 . B B . 196 GLN H    1 1 
        5  21975 2 2  78 GLN HA   H   46.754  -7.427   4.670 1.00 . B B . 196 GLN HA   1 1 
        5  21976 2 2  78 GLN HB2  H   44.423  -7.616   3.774 1.00 . B B . 196 GLN HB2  1 1 
        5  21977 2 2  78 GLN HB3  H   43.847  -7.698   5.431 1.00 . B B . 196 GLN HB3  1 1 
        5  21978 2 2  78 GLN HE21 H   45.135  -6.642   2.542 1.00 . B B . 196 GLN HE21 1 1 
        5  21979 2 2  78 GLN HE22 H   46.156  -5.378   1.955 1.00 . B B . 196 GLN HE22 1 1 
        5  21980 2 2  78 GLN HG2  H   43.561  -5.470   4.701 1.00 . B B . 196 GLN HG2  1 1 
        5  21981 2 2  78 GLN HG3  H   44.917  -5.479   5.826 1.00 . B B . 196 GLN HG3  1 1 
        5  21982 2 2  78 GLN N    N   46.008  -9.335   4.927 1.00 . B B . 196 GLN N    1 1 
        5  21983 2 2  78 GLN NE2  N   45.597  -5.784   2.650 1.00 . B B . 196 GLN NE2  1 1 
        5  21984 2 2  78 GLN O    O   45.252  -7.649   7.510 1.00 . B B . 196 GLN O    1 1 
        5  21985 2 2  78 GLN OE1  O   45.992  -4.047   4.017 1.00 . B B . 196 GLN OE1  1 1 
        5  21986 2 2  79 ALA C    C   47.593  -5.739   8.862 1.00 . B B . 197 ALA C    1 1 
        5  21987 2 2  79 ALA CA   C   47.813  -7.199   8.479 1.00 . B B . 197 ALA CA   1 1 
        5  21988 2 2  79 ALA CB   C   49.260  -7.597   8.725 1.00 . B B . 197 ALA CB   1 1 
        5  21989 2 2  79 ALA H    H   48.159  -7.455   6.407 1.00 . B B . 197 ALA H    1 1 
        5  21990 2 2  79 ALA HA   H   47.185  -7.821   9.100 1.00 . B B . 197 ALA HA   1 1 
        5  21991 2 2  79 ALA HB1  H   49.403  -8.630   8.441 1.00 . B B . 197 ALA HB1  1 1 
        5  21992 2 2  79 ALA HB2  H   49.494  -7.476   9.773 1.00 . B B . 197 ALA HB2  1 1 
        5  21993 2 2  79 ALA HB3  H   49.910  -6.969   8.135 1.00 . B B . 197 ALA HB3  1 1 
        5  21994 2 2  79 ALA N    N   47.454  -7.445   7.087 1.00 . B B . 197 ALA N    1 1 
        5  21995 2 2  79 ALA O    O   47.446  -4.874   7.999 1.00 . B B . 197 ALA O    1 1 
        5  21996 2 2  80 ALA C    C   48.688  -3.335  10.671 1.00 . B B . 198 ALA C    1 1 
        5  21997 2 2  80 ALA CA   C   47.378  -4.123  10.676 1.00 . B B . 198 ALA CA   1 1 
        5  21998 2 2  80 ALA CB   C   46.793  -4.175  12.080 1.00 . B B . 198 ALA CB   1 1 
        5  21999 2 2  80 ALA H    H   47.703  -6.209  10.803 1.00 . B B . 198 ALA H    1 1 
        5  22000 2 2  80 ALA HA   H   46.666  -3.627  10.033 1.00 . B B . 198 ALA HA   1 1 
        5  22001 2 2  80 ALA HB1  H   47.498  -4.648  12.747 1.00 . B B . 198 ALA HB1  1 1 
        5  22002 2 2  80 ALA HB2  H   45.874  -4.741  12.067 1.00 . B B . 198 ALA HB2  1 1 
        5  22003 2 2  80 ALA HB3  H   46.592  -3.171  12.422 1.00 . B B . 198 ALA HB3  1 1 
        5  22004 2 2  80 ALA N    N   47.577  -5.476  10.166 1.00 . B B . 198 ALA N    1 1 
        5  22005 2 2  80 ALA O    O   49.770  -3.923  10.688 1.00 . B B . 198 ALA O    1 1 
        5  22006 2 2  81 PRO C    C   50.712  -1.387  11.831 1.00 . B B . 199 PRO C    1 1 
        5  22007 2 2  81 PRO CA   C   49.796  -1.128  10.640 1.00 . B B . 199 PRO CA   1 1 
        5  22008 2 2  81 PRO CB   C   49.217   0.290  10.707 1.00 . B B . 199 PRO CB   1 1 
        5  22009 2 2  81 PRO CD   C   47.360  -1.203  10.629 1.00 . B B . 199 PRO CD   1 1 
        5  22010 2 2  81 PRO CG   C   47.823   0.159  10.202 1.00 . B B . 199 PRO CG   1 1 
        5  22011 2 2  81 PRO HA   H   50.360  -1.244   9.725 1.00 . B B . 199 PRO HA   1 1 
        5  22012 2 2  81 PRO HB2  H   49.236   0.640  11.730 1.00 . B B . 199 PRO HB2  1 1 
        5  22013 2 2  81 PRO HB3  H   49.801   0.951  10.085 1.00 . B B . 199 PRO HB3  1 1 
        5  22014 2 2  81 PRO HD2  H   46.915  -1.161  11.612 1.00 . B B . 199 PRO HD2  1 1 
        5  22015 2 2  81 PRO HD3  H   46.661  -1.607   9.912 1.00 . B B . 199 PRO HD3  1 1 
        5  22016 2 2  81 PRO HG2  H   47.199   0.923  10.641 1.00 . B B . 199 PRO HG2  1 1 
        5  22017 2 2  81 PRO HG3  H   47.814   0.237   9.125 1.00 . B B . 199 PRO HG3  1 1 
        5  22018 2 2  81 PRO N    N   48.608  -1.990  10.648 1.00 . B B . 199 PRO N    1 1 
        5  22019 2 2  81 PRO O    O   51.669  -2.175  11.680 1.00 . B B . 199 PRO O    1 1 
        5  22020 2 2  81 PRO OXT  O   50.465  -0.802  12.908 1.00 . B B . 199 PRO OXT  1 1 
        5  22021 3 3   1 MG  MG   MG   1.645  -3.727  -4.837 1.00 . C A . 194 MG  MG   1 1 
        5  22022 4 4   1 GCP C1'  C   -4.889 -11.499  -7.354 1.00 . D A . 193 GCP C1'  1 1 
        5  22023 4 4   1 GCP C2   C   -9.045 -12.003  -8.511 1.00 . D A . 193 GCP C2   1 1 
        5  22024 4 4   1 GCP C2'  C   -4.611 -11.553  -8.856 1.00 . D A . 193 GCP C2'  1 1 
        5  22025 4 4   1 GCP C3'  C   -3.091 -11.653  -8.863 1.00 . D A . 193 GCP C3'  1 1 
        5  22026 4 4   1 GCP C3B  C    1.655  -7.314  -3.892 1.00 . D A . 193 GCP C3B  1 1 
        5  22027 4 4   1 GCP C4   C   -7.377 -11.017  -7.439 1.00 . D A . 193 GCP C4   1 1 
        5  22028 4 4   1 GCP C4'  C   -2.688 -10.754  -7.703 1.00 . D A . 193 GCP C4'  1 1 
        5  22029 4 4   1 GCP C5   C   -8.172 -10.071  -6.832 1.00 . D A . 193 GCP C5   1 1 
        5  22030 4 4   1 GCP C5'  C   -2.488  -9.299  -8.057 1.00 . D A . 193 GCP C5'  1 1 
        5  22031 4 4   1 GCP C6   C   -9.568 -10.084  -7.085 1.00 . D A . 193 GCP C6   1 1 
        5  22032 4 4   1 GCP C8   C   -6.191  -9.669  -6.169 1.00 . D A . 193 GCP C8   1 1 
        5  22033 4 4   1 GCP H1'  H   -4.966 -12.493  -6.913 1.00 . D A . 193 GCP H1'  1 1 
        5  22034 4 4   1 GCP H2'  H   -4.932 -10.634  -9.352 1.00 . D A . 193 GCP H2'  1 1 
        5  22035 4 4   1 GCP H3'  H   -2.649 -11.327  -9.803 1.00 . D A . 193 GCP H3'  1 1 
        5  22036 4 4   1 GCP H3B1 H    1.564  -8.326  -3.524 1.00 . D A . 193 GCP H3B1 1 1 
        5  22037 4 4   1 GCP H3B2 H    2.250  -7.315  -4.794 1.00 . D A . 193 GCP H3B2 1 1 
        5  22038 4 4   1 GCP H4'  H   -1.739 -11.134  -7.324 1.00 . D A . 193 GCP H4'  1 1 
        5  22039 4 4   1 GCP H5'1 H   -2.261  -9.215  -9.121 1.00 . D A . 193 GCP H5'1 1 1 
        5  22040 4 4   1 GCP H5'2 H   -3.408  -8.755  -7.848 1.00 . D A . 193 GCP H5'2 1 1 
        5  22041 4 4   1 GCP H8   H   -5.339  -9.226  -5.674 1.00 . D A . 193 GCP H8   1 1 
        5  22042 4 4   1 GCP HN1  H  -10.908 -11.204  -8.195 1.00 . D A . 193 GCP HN1  1 1 
        5  22043 4 4   1 GCP HN21 H   -8.978 -13.596  -9.788 1.00 . D A . 193 GCP HN21 1 1 
        5  22044 4 4   1 GCP HN22 H  -10.568 -12.918  -9.517 1.00 . D A . 193 GCP HN22 1 1 
        5  22045 4 4   1 GCP HO2' H   -5.531 -12.473 -10.282 1.00 . D A . 193 GCP HO2' 1 1 
        5  22046 4 4   1 GCP HO3' H   -2.254 -13.026  -7.784 1.00 . D A . 193 GCP HO3' 1 1 
        5  22047 4 4   1 GCP N1   N   -9.929 -11.109  -7.958 1.00 . D A . 193 GCP N1   1 1 
        5  22048 4 4   1 GCP N2   N   -9.573 -12.914  -9.341 1.00 . D A . 193 GCP N2   1 1 
        5  22049 4 4   1 GCP N3   N   -7.741 -12.003  -8.283 1.00 . D A . 193 GCP N3   1 1 
        5  22050 4 4   1 GCP N7   N   -7.411  -9.226  -6.033 1.00 . D A . 193 GCP N7   1 1 
        5  22051 4 4   1 GCP N9   N   -6.098 -10.755  -7.007 1.00 . D A . 193 GCP N9   1 1 
        5  22052 4 4   1 GCP O1A  O   -1.295  -6.271  -6.974 1.00 . D A . 193 GCP O1A  1 1 
        5  22053 4 4   1 GCP O1B  O   -0.761  -6.547  -2.993 1.00 . D A . 193 GCP O1B  1 1 
        5  22054 4 4   1 GCP O1G  O    1.539  -5.936  -1.528 1.00 . D A . 193 GCP O1G  1 1 
        5  22055 4 4   1 GCP O2'  O   -5.221 -12.706  -9.407 1.00 . D A . 193 GCP O2'  1 1 
        5  22056 4 4   1 GCP O2A  O   -3.041  -7.665  -5.738 1.00 . D A . 193 GCP O2A  1 1 
        5  22057 4 4   1 GCP O2B  O    0.139  -5.449  -5.121 1.00 . D A . 193 GCP O2B  1 1 
        5  22058 4 4   1 GCP O2G  O    2.950  -4.997  -3.432 1.00 . D A . 193 GCP O2G  1 1 
        5  22059 4 4   1 GCP O3'  O   -2.649 -12.989  -8.656 1.00 . D A . 193 GCP O3'  1 1 
        5  22060 4 4   1 GCP O3A  O   -0.622  -7.835  -5.132 1.00 . D A . 193 GCP O3A  1 1 
        5  22061 4 4   1 GCP O3G  O    3.696  -7.157  -2.124 1.00 . D A . 193 GCP O3G  1 1 
        5  22062 4 4   1 GCP O4'  O   -3.782 -10.860  -6.748 1.00 . D A . 193 GCP O4'  1 1 
        5  22063 4 4   1 GCP O5'  O   -1.420  -8.748  -7.293 1.00 . D A . 193 GCP O5'  1 1 
        5  22064 4 4   1 GCP O6   O  -10.436  -9.324  -6.639 1.00 . D A . 193 GCP O6   1 1 
        5  22065 4 4   1 GCP PA   P   -1.673  -7.535  -6.293 1.00 . D A . 193 GCP PA   1 1 
        5  22066 4 4   1 GCP PB   P    0.002  -6.655  -4.262 1.00 . D A . 193 GCP PB   1 1 
        5  22067 4 4   1 GCP PG   P    2.464  -6.285  -2.636 1.00 . D A . 193 GCP PG   1 1 
        5  22068 5 5   2 HOH H1   H    2.808  -3.772  -7.275 1.00 . E A . 195 HOH H1   1 1 
        5  22069 5 5   2 HOH H2   H    2.285  -5.171  -7.029 1.00 . E A . 195 HOH H2   1 1 
        5  22070 5 5   2 HOH O    O    2.840  -4.492  -6.646 1.00 . E A . 195 HOH O    1 1 
        6  22071 1 1   1 MET C    C  -12.767  17.881  -8.741 1.00 . A A .   1 MET C    1 1 
        6  22072 1 1   1 MET CA   C  -13.101  18.466 -10.109 1.00 . A A .   1 MET CA   1 1 
        6  22073 1 1   1 MET CB   C  -12.038  18.051 -11.129 1.00 . A A .   1 MET CB   1 1 
        6  22074 1 1   1 MET CE   C  -11.246  14.405 -13.024 1.00 . A A .   1 MET CE   1 1 
        6  22075 1 1   1 MET CG   C  -12.088  16.578 -11.504 1.00 . A A .   1 MET CG   1 1 
        6  22076 1 1   1 MET H1   H  -12.284  20.345  -9.716 1.00 . A A .   1 MET H1   1 1 
        6  22077 1 1   1 MET H2   H  -13.933  20.227  -9.364 1.00 . A A .   1 MET H2   1 1 
        6  22078 1 1   1 MET H3   H  -13.419  20.339 -10.972 1.00 . A A .   1 MET H3   1 1 
        6  22079 1 1   1 MET HA   H  -14.062  18.085 -10.423 1.00 . A A .   1 MET HA   1 1 
        6  22080 1 1   1 MET HB2  H  -12.172  18.634 -12.028 1.00 . A A .   1 MET HB2  1 1 
        6  22081 1 1   1 MET HB3  H  -11.062  18.261 -10.717 1.00 . A A .   1 MET HB3  1 1 
        6  22082 1 1   1 MET HE1  H  -10.874  14.073 -13.982 1.00 . A A .   1 MET HE1  1 1 
        6  22083 1 1   1 MET HE2  H  -12.306  14.207 -12.962 1.00 . A A .   1 MET HE2  1 1 
        6  22084 1 1   1 MET HE3  H  -10.732  13.873 -12.236 1.00 . A A .   1 MET HE3  1 1 
        6  22085 1 1   1 MET HG2  H  -11.827  15.990 -10.638 1.00 . A A .   1 MET HG2  1 1 
        6  22086 1 1   1 MET HG3  H  -13.094  16.333 -11.814 1.00 . A A .   1 MET HG3  1 1 
        6  22087 1 1   1 MET N    N  -13.190  19.947 -10.035 1.00 . A A .   1 MET N    1 1 
        6  22088 1 1   1 MET O    O  -11.639  18.003  -8.262 1.00 . A A .   1 MET O    1 1 
        6  22089 1 1   1 MET SD   S  -10.952  16.165 -12.845 1.00 . A A .   1 MET SD   1 1 
        6  22090 1 1   2 GLN C    C  -12.448  15.620  -6.832 1.00 . A A .   2 GLN C    1 1 
        6  22091 1 1   2 GLN CA   C  -13.579  16.644  -6.806 1.00 . A A .   2 GLN CA   1 1 
        6  22092 1 1   2 GLN CB   C  -14.891  15.991  -6.354 1.00 . A A .   2 GLN CB   1 1 
        6  22093 1 1   2 GLN CD   C  -14.732  16.042  -3.838 1.00 . A A .   2 GLN CD   1 1 
        6  22094 1 1   2 GLN CG   C  -14.780  15.177  -5.078 1.00 . A A .   2 GLN CG   1 1 
        6  22095 1 1   2 GLN H    H  -14.630  17.182  -8.556 1.00 . A A .   2 GLN H    1 1 
        6  22096 1 1   2 GLN HA   H  -13.321  17.429  -6.110 1.00 . A A .   2 GLN HA   1 1 
        6  22097 1 1   2 GLN HB2  H  -15.617  16.767  -6.187 1.00 . A A .   2 GLN HB2  1 1 
        6  22098 1 1   2 GLN HB3  H  -15.245  15.341  -7.142 1.00 . A A .   2 GLN HB3  1 1 
        6  22099 1 1   2 GLN HE21 H  -12.758  16.065  -3.928 1.00 . A A .   2 GLN HE21 1 1 
        6  22100 1 1   2 GLN HE22 H  -13.456  16.950  -2.619 1.00 . A A .   2 GLN HE22 1 1 
        6  22101 1 1   2 GLN HG2  H  -15.633  14.518  -5.007 1.00 . A A .   2 GLN HG2  1 1 
        6  22102 1 1   2 GLN HG3  H  -13.877  14.590  -5.125 1.00 . A A .   2 GLN HG3  1 1 
        6  22103 1 1   2 GLN N    N  -13.757  17.248  -8.119 1.00 . A A .   2 GLN N    1 1 
        6  22104 1 1   2 GLN NE2  N  -13.527  16.387  -3.419 1.00 . A A .   2 GLN NE2  1 1 
        6  22105 1 1   2 GLN O    O  -12.640  14.476  -7.215 1.00 . A A .   2 GLN O    1 1 
        6  22106 1 1   2 GLN OE1  O  -15.763  16.391  -3.264 1.00 . A A .   2 GLN OE1  1 1 
        6  22107 1 1   3 ALA C    C   -9.879  14.634  -4.996 1.00 . A A .   3 ALA C    1 1 
        6  22108 1 1   3 ALA CA   C  -10.110  15.161  -6.398 1.00 . A A .   3 ALA CA   1 1 
        6  22109 1 1   3 ALA CB   C   -8.873  15.874  -6.926 1.00 . A A .   3 ALA CB   1 1 
        6  22110 1 1   3 ALA H    H  -11.185  16.950  -6.088 1.00 . A A .   3 ALA H    1 1 
        6  22111 1 1   3 ALA HA   H  -10.320  14.327  -7.051 1.00 . A A .   3 ALA HA   1 1 
        6  22112 1 1   3 ALA HB1  H   -8.203  15.147  -7.369 1.00 . A A .   3 ALA HB1  1 1 
        6  22113 1 1   3 ALA HB2  H   -8.373  16.379  -6.115 1.00 . A A .   3 ALA HB2  1 1 
        6  22114 1 1   3 ALA HB3  H   -9.166  16.594  -7.675 1.00 . A A .   3 ALA HB3  1 1 
        6  22115 1 1   3 ALA N    N  -11.269  16.042  -6.415 1.00 . A A .   3 ALA N    1 1 
        6  22116 1 1   3 ALA O    O   -9.633  15.398  -4.062 1.00 . A A .   3 ALA O    1 1 
        6  22117 1 1   4 ILE C    C   -8.715  11.612  -3.599 1.00 . A A .   4 ILE C    1 1 
        6  22118 1 1   4 ILE CA   C   -9.799  12.683  -3.564 1.00 . A A .   4 ILE CA   1 1 
        6  22119 1 1   4 ILE CB   C  -11.147  12.085  -3.122 1.00 . A A .   4 ILE CB   1 1 
        6  22120 1 1   4 ILE CD1  C  -13.578  12.759  -2.711 1.00 . A A .   4 ILE CD1  1 1 
        6  22121 1 1   4 ILE CG1  C  -12.186  13.210  -3.075 1.00 . A A .   4 ILE CG1  1 1 
        6  22122 1 1   4 ILE CG2  C  -11.028  11.384  -1.776 1.00 . A A .   4 ILE CG2  1 1 
        6  22123 1 1   4 ILE H    H  -10.141  12.767  -5.644 1.00 . A A .   4 ILE H    1 1 
        6  22124 1 1   4 ILE HA   H   -9.517  13.443  -2.850 1.00 . A A .   4 ILE HA   1 1 
        6  22125 1 1   4 ILE HB   H  -11.451  11.357  -3.856 1.00 . A A .   4 ILE HB   1 1 
        6  22126 1 1   4 ILE HD11 H  -13.602  12.459  -1.672 1.00 . A A .   4 ILE HD11 1 1 
        6  22127 1 1   4 ILE HD12 H  -13.862  11.925  -3.336 1.00 . A A .   4 ILE HD12 1 1 
        6  22128 1 1   4 ILE HD13 H  -14.266  13.578  -2.866 1.00 . A A .   4 ILE HD13 1 1 
        6  22129 1 1   4 ILE HG12 H  -11.879  13.941  -2.342 1.00 . A A .   4 ILE HG12 1 1 
        6  22130 1 1   4 ILE HG13 H  -12.237  13.682  -4.049 1.00 . A A .   4 ILE HG13 1 1 
        6  22131 1 1   4 ILE HG21 H  -11.978  10.930  -1.524 1.00 . A A .   4 ILE HG21 1 1 
        6  22132 1 1   4 ILE HG22 H  -10.760  12.103  -1.017 1.00 . A A .   4 ILE HG22 1 1 
        6  22133 1 1   4 ILE HG23 H  -10.268  10.620  -1.835 1.00 . A A .   4 ILE HG23 1 1 
        6  22134 1 1   4 ILE N    N   -9.961  13.321  -4.856 1.00 . A A .   4 ILE N    1 1 
        6  22135 1 1   4 ILE O    O   -8.619  10.838  -4.551 1.00 . A A .   4 ILE O    1 1 
        6  22136 1 1   5 LYS C    C   -7.237   9.371  -1.689 1.00 . A A .   5 LYS C    1 1 
        6  22137 1 1   5 LYS CA   C   -6.808  10.616  -2.454 1.00 . A A .   5 LYS CA   1 1 
        6  22138 1 1   5 LYS CB   C   -5.598  11.250  -1.762 1.00 . A A .   5 LYS CB   1 1 
        6  22139 1 1   5 LYS CD   C   -3.821  13.026  -1.779 1.00 . A A .   5 LYS CD   1 1 
        6  22140 1 1   5 LYS CE   C   -3.303  14.274  -2.472 1.00 . A A .   5 LYS CE   1 1 
        6  22141 1 1   5 LYS CG   C   -5.026  12.446  -2.504 1.00 . A A .   5 LYS CG   1 1 
        6  22142 1 1   5 LYS H    H   -8.039  12.211  -1.815 1.00 . A A .   5 LYS H    1 1 
        6  22143 1 1   5 LYS HA   H   -6.528  10.332  -3.457 1.00 . A A .   5 LYS HA   1 1 
        6  22144 1 1   5 LYS HB2  H   -5.893  11.575  -0.775 1.00 . A A .   5 LYS HB2  1 1 
        6  22145 1 1   5 LYS HB3  H   -4.821  10.506  -1.670 1.00 . A A .   5 LYS HB3  1 1 
        6  22146 1 1   5 LYS HD2  H   -4.107  13.279  -0.769 1.00 . A A .   5 LYS HD2  1 1 
        6  22147 1 1   5 LYS HD3  H   -3.036  12.284  -1.758 1.00 . A A .   5 LYS HD3  1 1 
        6  22148 1 1   5 LYS HE2  H   -2.412  14.610  -1.964 1.00 . A A .   5 LYS HE2  1 1 
        6  22149 1 1   5 LYS HE3  H   -3.063  14.029  -3.497 1.00 . A A .   5 LYS HE3  1 1 
        6  22150 1 1   5 LYS HG2  H   -4.723  12.133  -3.492 1.00 . A A .   5 LYS HG2  1 1 
        6  22151 1 1   5 LYS HG3  H   -5.788  13.208  -2.583 1.00 . A A .   5 LYS HG3  1 1 
        6  22152 1 1   5 LYS HZ1  H   -3.922  16.217  -2.927 1.00 . A A .   5 LYS HZ1  1 1 
        6  22153 1 1   5 LYS HZ2  H   -4.558  15.617  -1.479 1.00 . A A .   5 LYS HZ2  1 1 
        6  22154 1 1   5 LYS HZ3  H   -5.170  15.075  -2.960 1.00 . A A .   5 LYS HZ3  1 1 
        6  22155 1 1   5 LYS N    N   -7.900  11.576  -2.547 1.00 . A A .   5 LYS N    1 1 
        6  22156 1 1   5 LYS NZ   N   -4.309  15.373  -2.459 1.00 . A A .   5 LYS NZ   1 1 
        6  22157 1 1   5 LYS O    O   -7.491   9.424  -0.486 1.00 . A A .   5 LYS O    1 1 
        6  22158 1 1   6 CYS C    C   -6.593   5.959  -1.946 1.00 . A A .   6 CYS C    1 1 
        6  22159 1 1   6 CYS CA   C   -7.708   6.989  -1.797 1.00 . A A .   6 CYS CA   1 1 
        6  22160 1 1   6 CYS CB   C   -8.993   6.468  -2.443 1.00 . A A .   6 CYS CB   1 1 
        6  22161 1 1   6 CYS H    H   -7.111   8.283  -3.358 1.00 . A A .   6 CYS H    1 1 
        6  22162 1 1   6 CYS HA   H   -7.886   7.161  -0.747 1.00 . A A .   6 CYS HA   1 1 
        6  22163 1 1   6 CYS HB2  H   -9.763   7.220  -2.351 1.00 . A A .   6 CYS HB2  1 1 
        6  22164 1 1   6 CYS HB3  H   -8.809   6.276  -3.490 1.00 . A A .   6 CYS HB3  1 1 
        6  22165 1 1   6 CYS HG   H   -9.248   4.922  -0.433 1.00 . A A .   6 CYS HG   1 1 
        6  22166 1 1   6 CYS N    N   -7.317   8.254  -2.401 1.00 . A A .   6 CYS N    1 1 
        6  22167 1 1   6 CYS O    O   -6.254   5.556  -3.059 1.00 . A A .   6 CYS O    1 1 
        6  22168 1 1   6 CYS SG   S   -9.622   4.945  -1.705 1.00 . A A .   6 CYS SG   1 1 
        6  22169 1 1   7 VAL C    C   -5.474   3.158  -0.533 1.00 . A A .   7 VAL C    1 1 
        6  22170 1 1   7 VAL CA   C   -4.947   4.558  -0.832 1.00 . A A .   7 VAL CA   1 1 
        6  22171 1 1   7 VAL CB   C   -3.843   4.925   0.180 1.00 . A A .   7 VAL CB   1 1 
        6  22172 1 1   7 VAL CG1  C   -4.358   4.827   1.607 1.00 . A A .   7 VAL CG1  1 1 
        6  22173 1 1   7 VAL CG2  C   -2.624   4.037  -0.012 1.00 . A A .   7 VAL CG2  1 1 
        6  22174 1 1   7 VAL H    H   -6.345   5.889   0.036 1.00 . A A .   7 VAL H    1 1 
        6  22175 1 1   7 VAL HA   H   -4.512   4.560  -1.821 1.00 . A A .   7 VAL HA   1 1 
        6  22176 1 1   7 VAL HB   H   -3.545   5.947   0.000 1.00 . A A .   7 VAL HB   1 1 
        6  22177 1 1   7 VAL HG11 H   -4.507   3.790   1.866 1.00 . A A .   7 VAL HG11 1 1 
        6  22178 1 1   7 VAL HG12 H   -5.297   5.355   1.684 1.00 . A A .   7 VAL HG12 1 1 
        6  22179 1 1   7 VAL HG13 H   -3.641   5.269   2.281 1.00 . A A .   7 VAL HG13 1 1 
        6  22180 1 1   7 VAL HG21 H   -2.285   4.111  -1.034 1.00 . A A .   7 VAL HG21 1 1 
        6  22181 1 1   7 VAL HG22 H   -2.885   3.014   0.210 1.00 . A A .   7 VAL HG22 1 1 
        6  22182 1 1   7 VAL HG23 H   -1.835   4.360   0.653 1.00 . A A .   7 VAL HG23 1 1 
        6  22183 1 1   7 VAL N    N   -6.028   5.536  -0.821 1.00 . A A .   7 VAL N    1 1 
        6  22184 1 1   7 VAL O    O   -6.238   2.956   0.412 1.00 . A A .   7 VAL O    1 1 
        6  22185 1 1   8 VAL C    C   -4.429  -0.030  -0.518 1.00 . A A .   8 VAL C    1 1 
        6  22186 1 1   8 VAL CA   C   -5.508   0.816  -1.186 1.00 . A A .   8 VAL CA   1 1 
        6  22187 1 1   8 VAL CB   C   -5.886   0.178  -2.536 1.00 . A A .   8 VAL CB   1 1 
        6  22188 1 1   8 VAL CG1  C   -6.487  -1.203  -2.327 1.00 . A A .   8 VAL CG1  1 1 
        6  22189 1 1   8 VAL CG2  C   -6.848   1.077  -3.298 1.00 . A A .   8 VAL CG2  1 1 
        6  22190 1 1   8 VAL H    H   -4.467   2.419  -2.094 1.00 . A A .   8 VAL H    1 1 
        6  22191 1 1   8 VAL HA   H   -6.386   0.821  -0.557 1.00 . A A .   8 VAL HA   1 1 
        6  22192 1 1   8 VAL HB   H   -4.987   0.069  -3.124 1.00 . A A .   8 VAL HB   1 1 
        6  22193 1 1   8 VAL HG11 H   -6.819  -1.599  -3.275 1.00 . A A .   8 VAL HG11 1 1 
        6  22194 1 1   8 VAL HG12 H   -7.329  -1.130  -1.652 1.00 . A A .   8 VAL HG12 1 1 
        6  22195 1 1   8 VAL HG13 H   -5.742  -1.859  -1.902 1.00 . A A .   8 VAL HG13 1 1 
        6  22196 1 1   8 VAL HG21 H   -6.364   2.016  -3.521 1.00 . A A .   8 VAL HG21 1 1 
        6  22197 1 1   8 VAL HG22 H   -7.723   1.258  -2.692 1.00 . A A .   8 VAL HG22 1 1 
        6  22198 1 1   8 VAL HG23 H   -7.139   0.593  -4.218 1.00 . A A .   8 VAL HG23 1 1 
        6  22199 1 1   8 VAL N    N   -5.072   2.195  -1.356 1.00 . A A .   8 VAL N    1 1 
        6  22200 1 1   8 VAL O    O   -3.305  -0.126  -1.013 1.00 . A A .   8 VAL O    1 1 
        6  22201 1 1   9 VAL C    C   -4.458  -2.863   1.594 1.00 . A A .   9 VAL C    1 1 
        6  22202 1 1   9 VAL CA   C   -3.856  -1.481   1.350 1.00 . A A .   9 VAL CA   1 1 
        6  22203 1 1   9 VAL CB   C   -3.485  -0.838   2.701 1.00 . A A .   9 VAL CB   1 1 
        6  22204 1 1   9 VAL CG1  C   -4.723  -0.641   3.562 1.00 . A A .   9 VAL CG1  1 1 
        6  22205 1 1   9 VAL CG2  C   -2.451  -1.680   3.427 1.00 . A A .   9 VAL CG2  1 1 
        6  22206 1 1   9 VAL H    H   -5.691  -0.520   0.949 1.00 . A A .   9 VAL H    1 1 
        6  22207 1 1   9 VAL HA   H   -2.954  -1.588   0.764 1.00 . A A .   9 VAL HA   1 1 
        6  22208 1 1   9 VAL HB   H   -3.052   0.133   2.507 1.00 . A A .   9 VAL HB   1 1 
        6  22209 1 1   9 VAL HG11 H   -5.149  -1.604   3.809 1.00 . A A .   9 VAL HG11 1 1 
        6  22210 1 1   9 VAL HG12 H   -5.449  -0.054   3.020 1.00 . A A .   9 VAL HG12 1 1 
        6  22211 1 1   9 VAL HG13 H   -4.451  -0.125   4.472 1.00 . A A .   9 VAL HG13 1 1 
        6  22212 1 1   9 VAL HG21 H   -1.568  -1.772   2.814 1.00 . A A .   9 VAL HG21 1 1 
        6  22213 1 1   9 VAL HG22 H   -2.859  -2.660   3.622 1.00 . A A .   9 VAL HG22 1 1 
        6  22214 1 1   9 VAL HG23 H   -2.192  -1.205   4.363 1.00 . A A .   9 VAL HG23 1 1 
        6  22215 1 1   9 VAL N    N   -4.783  -0.640   0.607 1.00 . A A .   9 VAL N    1 1 
        6  22216 1 1   9 VAL O    O   -5.678  -3.018   1.640 1.00 . A A .   9 VAL O    1 1 
        6  22217 1 1  10 GLY C    C   -3.078  -6.053   2.773 1.00 . A A .  10 GLY C    1 1 
        6  22218 1 1  10 GLY CA   C   -4.067  -5.216   1.986 1.00 . A A .  10 GLY CA   1 1 
        6  22219 1 1  10 GLY H    H   -2.634  -3.683   1.704 1.00 . A A .  10 GLY H    1 1 
        6  22220 1 1  10 GLY HA2  H   -4.997  -5.170   2.534 1.00 . A A .  10 GLY HA2  1 1 
        6  22221 1 1  10 GLY HA3  H   -4.248  -5.692   1.034 1.00 . A A .  10 GLY HA3  1 1 
        6  22222 1 1  10 GLY N    N   -3.596  -3.864   1.750 1.00 . A A .  10 GLY N    1 1 
        6  22223 1 1  10 GLY O    O   -1.877  -6.019   2.508 1.00 . A A .  10 GLY O    1 1 
        6  22224 1 1  11 ASP C    C   -2.262  -8.875   3.783 1.00 . A A .  11 ASP C    1 1 
        6  22225 1 1  11 ASP CA   C   -2.749  -7.663   4.572 1.00 . A A .  11 ASP CA   1 1 
        6  22226 1 1  11 ASP CB   C   -3.522  -8.124   5.808 1.00 . A A .  11 ASP CB   1 1 
        6  22227 1 1  11 ASP CG   C   -4.824  -8.814   5.449 1.00 . A A .  11 ASP CG   1 1 
        6  22228 1 1  11 ASP H    H   -4.554  -6.785   3.905 1.00 . A A .  11 ASP H    1 1 
        6  22229 1 1  11 ASP HA   H   -1.892  -7.086   4.887 1.00 . A A .  11 ASP HA   1 1 
        6  22230 1 1  11 ASP HB2  H   -2.912  -8.818   6.369 1.00 . A A .  11 ASP HB2  1 1 
        6  22231 1 1  11 ASP HB3  H   -3.746  -7.267   6.426 1.00 . A A .  11 ASP HB3  1 1 
        6  22232 1 1  11 ASP N    N   -3.588  -6.807   3.742 1.00 . A A .  11 ASP N    1 1 
        6  22233 1 1  11 ASP O    O   -1.201  -9.430   4.071 1.00 . A A .  11 ASP O    1 1 
        6  22234 1 1  11 ASP OD1  O   -4.798 -10.037   5.199 1.00 . A A .  11 ASP OD1  1 1 
        6  22235 1 1  11 ASP OD2  O   -5.868  -8.129   5.416 1.00 . A A .  11 ASP OD2  1 1 
        6  22236 1 1  12 GLY C    C   -1.393 -10.208   1.213 1.00 . A A .  12 GLY C    1 1 
        6  22237 1 1  12 GLY CA   C   -2.687 -10.422   1.973 1.00 . A A .  12 GLY CA   1 1 
        6  22238 1 1  12 GLY H    H   -3.882  -8.795   2.610 1.00 . A A .  12 GLY H    1 1 
        6  22239 1 1  12 GLY HA2  H   -2.577 -11.285   2.612 1.00 . A A .  12 GLY HA2  1 1 
        6  22240 1 1  12 GLY HA3  H   -3.480 -10.609   1.265 1.00 . A A .  12 GLY HA3  1 1 
        6  22241 1 1  12 GLY N    N   -3.049  -9.279   2.790 1.00 . A A .  12 GLY N    1 1 
        6  22242 1 1  12 GLY O    O   -0.942  -9.074   1.050 1.00 . A A .  12 GLY O    1 1 
        6  22243 1 1  13 ALA C    C    0.278 -10.439  -1.290 1.00 . A A .  13 ALA C    1 1 
        6  22244 1 1  13 ALA CA   C    0.452 -11.232   0.000 1.00 . A A .  13 ALA CA   1 1 
        6  22245 1 1  13 ALA CB   C    0.959 -12.634  -0.303 1.00 . A A .  13 ALA CB   1 1 
        6  22246 1 1  13 ALA H    H   -1.209 -12.175   0.912 1.00 . A A .  13 ALA H    1 1 
        6  22247 1 1  13 ALA HA   H    1.184 -10.736   0.621 1.00 . A A .  13 ALA HA   1 1 
        6  22248 1 1  13 ALA HB1  H    1.077 -13.181   0.620 1.00 . A A .  13 ALA HB1  1 1 
        6  22249 1 1  13 ALA HB2  H    1.912 -12.571  -0.808 1.00 . A A .  13 ALA HB2  1 1 
        6  22250 1 1  13 ALA HB3  H    0.249 -13.144  -0.936 1.00 . A A .  13 ALA HB3  1 1 
        6  22251 1 1  13 ALA N    N   -0.798 -11.300   0.748 1.00 . A A .  13 ALA N    1 1 
        6  22252 1 1  13 ALA O    O    1.162  -9.677  -1.684 1.00 . A A .  13 ALA O    1 1 
        6  22253 1 1  14 VAL C    C   -2.610  -9.485  -3.271 1.00 . A A .  14 VAL C    1 1 
        6  22254 1 1  14 VAL CA   C   -1.149  -9.920  -3.194 1.00 . A A .  14 VAL CA   1 1 
        6  22255 1 1  14 VAL CB   C   -0.821 -10.801  -4.416 1.00 . A A .  14 VAL CB   1 1 
        6  22256 1 1  14 VAL CG1  C    0.672 -11.081  -4.489 1.00 . A A .  14 VAL CG1  1 1 
        6  22257 1 1  14 VAL CG2  C   -1.610 -12.101  -4.364 1.00 . A A .  14 VAL CG2  1 1 
        6  22258 1 1  14 VAL H    H   -1.533 -11.236  -1.579 1.00 . A A .  14 VAL H    1 1 
        6  22259 1 1  14 VAL HA   H   -0.521  -9.045  -3.232 1.00 . A A .  14 VAL HA   1 1 
        6  22260 1 1  14 VAL HB   H   -1.110 -10.266  -5.308 1.00 . A A .  14 VAL HB   1 1 
        6  22261 1 1  14 VAL HG11 H    0.886 -11.659  -5.376 1.00 . A A .  14 VAL HG11 1 1 
        6  22262 1 1  14 VAL HG12 H    0.977 -11.636  -3.615 1.00 . A A .  14 VAL HG12 1 1 
        6  22263 1 1  14 VAL HG13 H    1.212 -10.146  -4.530 1.00 . A A .  14 VAL HG13 1 1 
        6  22264 1 1  14 VAL HG21 H   -1.363 -12.707  -5.223 1.00 . A A .  14 VAL HG21 1 1 
        6  22265 1 1  14 VAL HG22 H   -2.668 -11.883  -4.369 1.00 . A A .  14 VAL HG22 1 1 
        6  22266 1 1  14 VAL HG23 H   -1.358 -12.639  -3.461 1.00 . A A .  14 VAL HG23 1 1 
        6  22267 1 1  14 VAL N    N   -0.865 -10.619  -1.944 1.00 . A A .  14 VAL N    1 1 
        6  22268 1 1  14 VAL O    O   -3.493 -10.151  -2.732 1.00 . A A .  14 VAL O    1 1 
        6  22269 1 1  15 GLY C    C   -4.318  -6.348  -3.996 1.00 . A A .  15 GLY C    1 1 
        6  22270 1 1  15 GLY CA   C   -4.216  -7.864  -4.084 1.00 . A A .  15 GLY CA   1 1 
        6  22271 1 1  15 GLY H    H   -2.111  -7.874  -4.354 1.00 . A A .  15 GLY H    1 1 
        6  22272 1 1  15 GLY HA2  H   -4.605  -8.181  -5.040 1.00 . A A .  15 GLY HA2  1 1 
        6  22273 1 1  15 GLY HA3  H   -4.824  -8.297  -3.302 1.00 . A A .  15 GLY HA3  1 1 
        6  22274 1 1  15 GLY N    N   -2.855  -8.361  -3.945 1.00 . A A .  15 GLY N    1 1 
        6  22275 1 1  15 GLY O    O   -5.366  -5.776  -4.298 1.00 . A A .  15 GLY O    1 1 
        6  22276 1 1  16 LYS C    C   -3.216  -3.504  -4.784 1.00 . A A .  16 LYS C    1 1 
        6  22277 1 1  16 LYS CA   C   -3.223  -4.241  -3.439 1.00 . A A .  16 LYS CA   1 1 
        6  22278 1 1  16 LYS CB   C   -2.017  -3.800  -2.606 1.00 . A A .  16 LYS CB   1 1 
        6  22279 1 1  16 LYS CD   C   -1.656  -5.684  -0.973 1.00 . A A .  16 LYS CD   1 1 
        6  22280 1 1  16 LYS CE   C   -0.167  -5.791  -0.681 1.00 . A A .  16 LYS CE   1 1 
        6  22281 1 1  16 LYS CG   C   -2.087  -4.236  -1.150 1.00 . A A .  16 LYS CG   1 1 
        6  22282 1 1  16 LYS H    H   -2.425  -6.202  -3.366 1.00 . A A .  16 LYS H    1 1 
        6  22283 1 1  16 LYS HA   H   -4.121  -3.965  -2.908 1.00 . A A .  16 LYS HA   1 1 
        6  22284 1 1  16 LYS HB2  H   -1.120  -4.217  -3.041 1.00 . A A .  16 LYS HB2  1 1 
        6  22285 1 1  16 LYS HB3  H   -1.951  -2.722  -2.633 1.00 . A A .  16 LYS HB3  1 1 
        6  22286 1 1  16 LYS HD2  H   -2.206  -6.115  -0.150 1.00 . A A .  16 LYS HD2  1 1 
        6  22287 1 1  16 LYS HD3  H   -1.876  -6.228  -1.880 1.00 . A A .  16 LYS HD3  1 1 
        6  22288 1 1  16 LYS HE2  H    0.025  -5.386   0.302 1.00 . A A .  16 LYS HE2  1 1 
        6  22289 1 1  16 LYS HE3  H    0.115  -6.834  -0.699 1.00 . A A .  16 LYS HE3  1 1 
        6  22290 1 1  16 LYS HG2  H   -1.436  -3.605  -0.565 1.00 . A A .  16 LYS HG2  1 1 
        6  22291 1 1  16 LYS HG3  H   -3.104  -4.127  -0.802 1.00 . A A .  16 LYS HG3  1 1 
        6  22292 1 1  16 LYS HZ1  H    0.409  -4.041  -1.662 1.00 . A A .  16 LYS HZ1  1 1 
        6  22293 1 1  16 LYS HZ2  H    0.477  -5.422  -2.634 1.00 . A A .  16 LYS HZ2  1 1 
        6  22294 1 1  16 LYS HZ3  H    1.664  -5.157  -1.459 1.00 . A A .  16 LYS HZ3  1 1 
        6  22295 1 1  16 LYS N    N   -3.234  -5.695  -3.583 1.00 . A A .  16 LYS N    1 1 
        6  22296 1 1  16 LYS NZ   N    0.653  -5.052  -1.679 1.00 . A A .  16 LYS NZ   1 1 
        6  22297 1 1  16 LYS O    O   -4.005  -2.581  -4.986 1.00 . A A .  16 LYS O    1 1 
        6  22298 1 1  17 THR C    C   -3.313  -3.700  -7.976 1.00 . A A .  17 THR C    1 1 
        6  22299 1 1  17 THR CA   C   -2.236  -3.231  -6.997 1.00 . A A .  17 THR CA   1 1 
        6  22300 1 1  17 THR CB   C   -0.838  -3.413  -7.628 1.00 . A A .  17 THR CB   1 1 
        6  22301 1 1  17 THR CG2  C   -0.824  -2.971  -9.084 1.00 . A A .  17 THR CG2  1 1 
        6  22302 1 1  17 THR H    H   -1.737  -4.655  -5.501 1.00 . A A .  17 THR H    1 1 
        6  22303 1 1  17 THR HA   H   -2.380  -2.174  -6.821 1.00 . A A .  17 THR HA   1 1 
        6  22304 1 1  17 THR HB   H   -0.572  -4.456  -7.581 1.00 . A A .  17 THR HB   1 1 
        6  22305 1 1  17 THR HG1  H    0.111  -1.741  -7.189 1.00 . A A .  17 THR HG1  1 1 
        6  22306 1 1  17 THR HG21 H   -1.162  -1.948  -9.154 1.00 . A A .  17 THR HG21 1 1 
        6  22307 1 1  17 THR HG22 H   -1.479  -3.607  -9.659 1.00 . A A .  17 THR HG22 1 1 
        6  22308 1 1  17 THR HG23 H    0.182  -3.045  -9.473 1.00 . A A .  17 THR HG23 1 1 
        6  22309 1 1  17 THR N    N   -2.332  -3.901  -5.699 1.00 . A A .  17 THR N    1 1 
        6  22310 1 1  17 THR O    O   -3.801  -2.916  -8.790 1.00 . A A .  17 THR O    1 1 
        6  22311 1 1  17 THR OG1  O    0.131  -2.655  -6.895 1.00 . A A .  17 THR OG1  1 1 
        6  22312 1 1  18 CYS C    C   -6.034  -4.806  -8.664 1.00 . A A .  18 CYS C    1 1 
        6  22313 1 1  18 CYS CA   C   -4.695  -5.530  -8.790 1.00 . A A .  18 CYS CA   1 1 
        6  22314 1 1  18 CYS CB   C   -4.889  -7.020  -8.515 1.00 . A A .  18 CYS CB   1 1 
        6  22315 1 1  18 CYS H    H   -3.277  -5.547  -7.214 1.00 . A A .  18 CYS H    1 1 
        6  22316 1 1  18 CYS HA   H   -4.335  -5.411  -9.800 1.00 . A A .  18 CYS HA   1 1 
        6  22317 1 1  18 CYS HB2  H   -3.966  -7.540  -8.720 1.00 . A A .  18 CYS HB2  1 1 
        6  22318 1 1  18 CYS HB3  H   -5.150  -7.155  -7.475 1.00 . A A .  18 CYS HB3  1 1 
        6  22319 1 1  18 CYS HG   H   -6.379  -9.016  -9.056 1.00 . A A .  18 CYS HG   1 1 
        6  22320 1 1  18 CYS N    N   -3.686  -4.972  -7.893 1.00 . A A .  18 CYS N    1 1 
        6  22321 1 1  18 CYS O    O   -6.740  -4.626  -9.654 1.00 . A A .  18 CYS O    1 1 
        6  22322 1 1  18 CYS SG   S   -6.186  -7.788  -9.513 1.00 . A A .  18 CYS SG   1 1 
        6  22323 1 1  19 LEU C    C   -7.701  -2.394  -7.998 1.00 . A A .  19 LEU C    1 1 
        6  22324 1 1  19 LEU CA   C   -7.650  -3.707  -7.214 1.00 . A A .  19 LEU CA   1 1 
        6  22325 1 1  19 LEU CB   C   -7.840  -3.453  -5.709 1.00 . A A .  19 LEU CB   1 1 
        6  22326 1 1  19 LEU CD1  C   -9.676  -1.728  -5.566 1.00 . A A .  19 LEU CD1  1 1 
        6  22327 1 1  19 LEU CD2  C  -10.272  -4.137  -5.843 1.00 . A A .  19 LEU CD2  1 1 
        6  22328 1 1  19 LEU CG   C   -9.276  -3.157  -5.238 1.00 . A A .  19 LEU CG   1 1 
        6  22329 1 1  19 LEU H    H   -5.785  -4.570  -6.692 1.00 . A A .  19 LEU H    1 1 
        6  22330 1 1  19 LEU HA   H   -8.444  -4.349  -7.565 1.00 . A A .  19 LEU HA   1 1 
        6  22331 1 1  19 LEU HB2  H   -7.491  -4.327  -5.177 1.00 . A A .  19 LEU HB2  1 1 
        6  22332 1 1  19 LEU HB3  H   -7.217  -2.613  -5.431 1.00 . A A .  19 LEU HB3  1 1 
        6  22333 1 1  19 LEU HD11 H   -8.920  -1.050  -5.197 1.00 . A A .  19 LEU HD11 1 1 
        6  22334 1 1  19 LEU HD12 H  -10.621  -1.505  -5.091 1.00 . A A .  19 LEU HD12 1 1 
        6  22335 1 1  19 LEU HD13 H   -9.774  -1.616  -6.635 1.00 . A A .  19 LEU HD13 1 1 
        6  22336 1 1  19 LEU HD21 H  -10.172  -4.136  -6.918 1.00 . A A .  19 LEU HD21 1 1 
        6  22337 1 1  19 LEU HD22 H  -11.278  -3.841  -5.578 1.00 . A A .  19 LEU HD22 1 1 
        6  22338 1 1  19 LEU HD23 H  -10.078  -5.129  -5.464 1.00 . A A .  19 LEU HD23 1 1 
        6  22339 1 1  19 LEU HG   H   -9.317  -3.267  -4.163 1.00 . A A .  19 LEU HG   1 1 
        6  22340 1 1  19 LEU N    N   -6.386  -4.401  -7.448 1.00 . A A .  19 LEU N    1 1 
        6  22341 1 1  19 LEU O    O   -8.713  -2.076  -8.625 1.00 . A A .  19 LEU O    1 1 
        6  22342 1 1  20 LEU C    C   -6.496  -0.548 -10.186 1.00 . A A .  20 LEU C    1 1 
        6  22343 1 1  20 LEU CA   C   -6.528  -0.361  -8.668 1.00 . A A .  20 LEU CA   1 1 
        6  22344 1 1  20 LEU CB   C   -5.290   0.418  -8.219 1.00 . A A .  20 LEU CB   1 1 
        6  22345 1 1  20 LEU CD1  C   -4.028   1.631  -6.428 1.00 . A A .  20 LEU CD1  1 1 
        6  22346 1 1  20 LEU CD2  C   -6.483   2.021  -6.701 1.00 . A A .  20 LEU CD2  1 1 
        6  22347 1 1  20 LEU CG   C   -5.359   0.998  -6.806 1.00 . A A .  20 LEU CG   1 1 
        6  22348 1 1  20 LEU H    H   -5.833  -1.945  -7.444 1.00 . A A .  20 LEU H    1 1 
        6  22349 1 1  20 LEU HA   H   -7.408   0.210  -8.411 1.00 . A A .  20 LEU HA   1 1 
        6  22350 1 1  20 LEU HB2  H   -4.438  -0.244  -8.273 1.00 . A A .  20 LEU HB2  1 1 
        6  22351 1 1  20 LEU HB3  H   -5.133   1.233  -8.911 1.00 . A A .  20 LEU HB3  1 1 
        6  22352 1 1  20 LEU HD11 H   -4.113   2.097  -5.457 1.00 . A A .  20 LEU HD11 1 1 
        6  22353 1 1  20 LEU HD12 H   -3.761   2.375  -7.164 1.00 . A A .  20 LEU HD12 1 1 
        6  22354 1 1  20 LEU HD13 H   -3.264   0.867  -6.395 1.00 . A A .  20 LEU HD13 1 1 
        6  22355 1 1  20 LEU HD21 H   -6.316   2.815  -7.414 1.00 . A A .  20 LEU HD21 1 1 
        6  22356 1 1  20 LEU HD22 H   -6.502   2.433  -5.702 1.00 . A A .  20 LEU HD22 1 1 
        6  22357 1 1  20 LEU HD23 H   -7.426   1.540  -6.910 1.00 . A A .  20 LEU HD23 1 1 
        6  22358 1 1  20 LEU HG   H   -5.562   0.202  -6.105 1.00 . A A .  20 LEU HG   1 1 
        6  22359 1 1  20 LEU N    N   -6.606  -1.638  -7.961 1.00 . A A .  20 LEU N    1 1 
        6  22360 1 1  20 LEU O    O   -7.198   0.151 -10.919 1.00 . A A .  20 LEU O    1 1 
        6  22361 1 1  21 ILE C    C   -6.860  -2.273 -12.673 1.00 . A A .  21 ILE C    1 1 
        6  22362 1 1  21 ILE CA   C   -5.555  -1.752 -12.087 1.00 . A A .  21 ILE CA   1 1 
        6  22363 1 1  21 ILE CB   C   -4.434  -2.769 -12.387 1.00 . A A .  21 ILE CB   1 1 
        6  22364 1 1  21 ILE CD1  C   -1.920  -3.142 -12.239 1.00 . A A .  21 ILE CD1  1 1 
        6  22365 1 1  21 ILE CG1  C   -3.070  -2.185 -12.012 1.00 . A A .  21 ILE CG1  1 1 
        6  22366 1 1  21 ILE CG2  C   -4.459  -3.176 -13.857 1.00 . A A .  21 ILE CG2  1 1 
        6  22367 1 1  21 ILE H    H   -5.151  -2.021 -10.023 1.00 . A A .  21 ILE H    1 1 
        6  22368 1 1  21 ILE HA   H   -5.303  -0.821 -12.574 1.00 . A A .  21 ILE HA   1 1 
        6  22369 1 1  21 ILE HB   H   -4.614  -3.654 -11.793 1.00 . A A .  21 ILE HB   1 1 
        6  22370 1 1  21 ILE HD11 H   -0.999  -2.683 -11.915 1.00 . A A .  21 ILE HD11 1 1 
        6  22371 1 1  21 ILE HD12 H   -1.853  -3.381 -13.290 1.00 . A A .  21 ILE HD12 1 1 
        6  22372 1 1  21 ILE HD13 H   -2.090  -4.047 -11.675 1.00 . A A .  21 ILE HD13 1 1 
        6  22373 1 1  21 ILE HG12 H   -2.887  -1.303 -12.608 1.00 . A A .  21 ILE HG12 1 1 
        6  22374 1 1  21 ILE HG13 H   -3.077  -1.914 -10.967 1.00 . A A .  21 ILE HG13 1 1 
        6  22375 1 1  21 ILE HG21 H   -3.673  -3.891 -14.047 1.00 . A A .  21 ILE HG21 1 1 
        6  22376 1 1  21 ILE HG22 H   -4.305  -2.302 -14.473 1.00 . A A .  21 ILE HG22 1 1 
        6  22377 1 1  21 ILE HG23 H   -5.415  -3.620 -14.095 1.00 . A A .  21 ILE HG23 1 1 
        6  22378 1 1  21 ILE N    N   -5.680  -1.490 -10.653 1.00 . A A .  21 ILE N    1 1 
        6  22379 1 1  21 ILE O    O   -7.236  -1.912 -13.786 1.00 . A A .  21 ILE O    1 1 
        6  22380 1 1  22 SER C    C   -9.849  -2.635 -12.636 1.00 . A A .  22 SER C    1 1 
        6  22381 1 1  22 SER CA   C   -8.797  -3.707 -12.373 1.00 . A A .  22 SER CA   1 1 
        6  22382 1 1  22 SER CB   C   -9.314  -4.699 -11.339 1.00 . A A .  22 SER CB   1 1 
        6  22383 1 1  22 SER H    H   -7.187  -3.383 -11.046 1.00 . A A .  22 SER H    1 1 
        6  22384 1 1  22 SER HA   H   -8.605  -4.236 -13.295 1.00 . A A .  22 SER HA   1 1 
        6  22385 1 1  22 SER HB2  H   -8.561  -5.451 -11.156 1.00 . A A .  22 SER HB2  1 1 
        6  22386 1 1  22 SER HB3  H   -9.534  -4.177 -10.420 1.00 . A A .  22 SER HB3  1 1 
        6  22387 1 1  22 SER HG   H  -10.455  -5.428 -12.750 1.00 . A A .  22 SER HG   1 1 
        6  22388 1 1  22 SER N    N   -7.540  -3.128 -11.924 1.00 . A A .  22 SER N    1 1 
        6  22389 1 1  22 SER O    O  -10.641  -2.749 -13.564 1.00 . A A .  22 SER O    1 1 
        6  22390 1 1  22 SER OG   O  -10.491  -5.337 -11.795 1.00 . A A .  22 SER OG   1 1 
        6  22391 1 1  23 TYR C    C  -10.472   0.406 -13.113 1.00 . A A .  23 TYR C    1 1 
        6  22392 1 1  23 TYR CA   C  -10.836  -0.527 -11.956 1.00 . A A .  23 TYR CA   1 1 
        6  22393 1 1  23 TYR CB   C  -10.927   0.264 -10.648 1.00 . A A .  23 TYR CB   1 1 
        6  22394 1 1  23 TYR CD1  C  -13.038   1.645 -10.634 1.00 . A A .  23 TYR CD1  1 1 
        6  22395 1 1  23 TYR CD2  C  -10.966   2.755 -11.020 1.00 . A A .  23 TYR CD2  1 1 
        6  22396 1 1  23 TYR CE1  C  -13.709   2.848 -10.742 1.00 . A A .  23 TYR CE1  1 1 
        6  22397 1 1  23 TYR CE2  C  -11.628   3.962 -11.130 1.00 . A A .  23 TYR CE2  1 1 
        6  22398 1 1  23 TYR CG   C  -11.659   1.579 -10.771 1.00 . A A .  23 TYR CG   1 1 
        6  22399 1 1  23 TYR CZ   C  -12.999   4.004 -10.990 1.00 . A A .  23 TYR CZ   1 1 
        6  22400 1 1  23 TYR H    H   -9.217  -1.560 -11.076 1.00 . A A .  23 TYR H    1 1 
        6  22401 1 1  23 TYR HA   H  -11.797  -0.973 -12.160 1.00 . A A .  23 TYR HA   1 1 
        6  22402 1 1  23 TYR HB2  H  -11.446  -0.334  -9.913 1.00 . A A .  23 TYR HB2  1 1 
        6  22403 1 1  23 TYR HB3  H   -9.929   0.471 -10.294 1.00 . A A .  23 TYR HB3  1 1 
        6  22404 1 1  23 TYR HD1  H  -13.590   0.736 -10.441 1.00 . A A .  23 TYR HD1  1 1 
        6  22405 1 1  23 TYR HD2  H   -9.893   2.715 -11.131 1.00 . A A .  23 TYR HD2  1 1 
        6  22406 1 1  23 TYR HE1  H  -14.783   2.880 -10.633 1.00 . A A .  23 TYR HE1  1 1 
        6  22407 1 1  23 TYR HE2  H  -11.072   4.867 -11.325 1.00 . A A .  23 TYR HE2  1 1 
        6  22408 1 1  23 TYR HH   H  -14.319   5.270 -10.401 1.00 . A A .  23 TYR HH   1 1 
        6  22409 1 1  23 TYR N    N   -9.868  -1.604 -11.806 1.00 . A A .  23 TYR N    1 1 
        6  22410 1 1  23 TYR O    O  -11.347   1.041 -13.704 1.00 . A A .  23 TYR O    1 1 
        6  22411 1 1  23 TYR OH   O  -13.662   5.204 -11.097 1.00 . A A .  23 TYR OH   1 1 
        6  22412 1 1  24 THR C    C   -8.673   0.671 -15.869 1.00 . A A .  24 THR C    1 1 
        6  22413 1 1  24 THR CA   C   -8.721   1.363 -14.506 1.00 . A A .  24 THR CA   1 1 
        6  22414 1 1  24 THR CB   C   -7.323   1.925 -14.186 1.00 . A A .  24 THR CB   1 1 
        6  22415 1 1  24 THR CG2  C   -6.974   3.072 -15.122 1.00 . A A .  24 THR CG2  1 1 
        6  22416 1 1  24 THR H    H   -8.535  -0.071 -12.958 1.00 . A A .  24 THR H    1 1 
        6  22417 1 1  24 THR HA   H   -9.406   2.196 -14.565 1.00 . A A .  24 THR HA   1 1 
        6  22418 1 1  24 THR HB   H   -6.595   1.137 -14.318 1.00 . A A .  24 THR HB   1 1 
        6  22419 1 1  24 THR HG1  H   -8.160   2.362 -12.454 1.00 . A A .  24 THR HG1  1 1 
        6  22420 1 1  24 THR HG21 H   -5.978   3.426 -14.901 1.00 . A A .  24 THR HG21 1 1 
        6  22421 1 1  24 THR HG22 H   -7.681   3.876 -14.983 1.00 . A A .  24 THR HG22 1 1 
        6  22422 1 1  24 THR HG23 H   -7.016   2.728 -16.145 1.00 . A A .  24 THR HG23 1 1 
        6  22423 1 1  24 THR N    N   -9.185   0.482 -13.439 1.00 . A A .  24 THR N    1 1 
        6  22424 1 1  24 THR O    O   -8.853   1.316 -16.902 1.00 . A A .  24 THR O    1 1 
        6  22425 1 1  24 THR OG1  O   -7.277   2.384 -12.830 1.00 . A A .  24 THR OG1  1 1 
        6  22426 1 1  25 THR C    C   -9.397  -2.480 -17.226 1.00 . A A .  25 THR C    1 1 
        6  22427 1 1  25 THR CA   C   -8.338  -1.386 -17.125 1.00 . A A .  25 THR CA   1 1 
        6  22428 1 1  25 THR CB   C   -6.946  -2.026 -17.274 1.00 . A A .  25 THR CB   1 1 
        6  22429 1 1  25 THR CG2  C   -5.852  -0.983 -17.099 1.00 . A A .  25 THR CG2  1 1 
        6  22430 1 1  25 THR H    H   -8.334  -1.113 -15.025 1.00 . A A .  25 THR H    1 1 
        6  22431 1 1  25 THR HA   H   -8.476  -0.690 -17.940 1.00 . A A .  25 THR HA   1 1 
        6  22432 1 1  25 THR HB   H   -6.863  -2.453 -18.263 1.00 . A A .  25 THR HB   1 1 
        6  22433 1 1  25 THR HG1  H   -7.615  -3.221 -15.855 1.00 . A A .  25 THR HG1  1 1 
        6  22434 1 1  25 THR HG21 H   -5.947  -0.229 -17.866 1.00 . A A .  25 THR HG21 1 1 
        6  22435 1 1  25 THR HG22 H   -4.885  -1.459 -17.179 1.00 . A A .  25 THR HG22 1 1 
        6  22436 1 1  25 THR HG23 H   -5.947  -0.522 -16.126 1.00 . A A .  25 THR HG23 1 1 
        6  22437 1 1  25 THR N    N   -8.435  -0.638 -15.874 1.00 . A A .  25 THR N    1 1 
        6  22438 1 1  25 THR O    O   -9.465  -3.196 -18.226 1.00 . A A .  25 THR O    1 1 
        6  22439 1 1  25 THR OG1  O   -6.778  -3.060 -16.298 1.00 . A A .  25 THR OG1  1 1 
        6  22440 1 1  26 ASN C    C  -10.702  -5.031 -16.188 1.00 . A A .  26 ASN C    1 1 
        6  22441 1 1  26 ASN CA   C  -11.274  -3.618 -16.152 1.00 . A A .  26 ASN CA   1 1 
        6  22442 1 1  26 ASN CB   C  -12.232  -3.433 -17.322 1.00 . A A .  26 ASN CB   1 1 
        6  22443 1 1  26 ASN CG   C  -12.951  -2.098 -17.287 1.00 . A A .  26 ASN CG   1 1 
        6  22444 1 1  26 ASN H    H  -10.113  -2.008 -15.422 1.00 . A A .  26 ASN H    1 1 
        6  22445 1 1  26 ASN HA   H  -11.821  -3.489 -15.231 1.00 . A A .  26 ASN HA   1 1 
        6  22446 1 1  26 ASN HB2  H  -11.676  -3.499 -18.241 1.00 . A A .  26 ASN HB2  1 1 
        6  22447 1 1  26 ASN HB3  H  -12.966  -4.220 -17.295 1.00 . A A .  26 ASN HB3  1 1 
        6  22448 1 1  26 ASN HD21 H  -14.522  -2.899 -18.207 1.00 . A A .  26 ASN HD21 1 1 
        6  22449 1 1  26 ASN HD22 H  -14.656  -1.221 -17.818 1.00 . A A .  26 ASN HD22 1 1 
        6  22450 1 1  26 ASN N    N  -10.217  -2.608 -16.185 1.00 . A A .  26 ASN N    1 1 
        6  22451 1 1  26 ASN ND2  N  -14.166  -2.070 -17.825 1.00 . A A .  26 ASN ND2  1 1 
        6  22452 1 1  26 ASN O    O  -11.453  -6.006 -16.214 1.00 . A A .  26 ASN O    1 1 
        6  22453 1 1  26 ASN OD1  O  -12.425  -1.106 -16.785 1.00 . A A .  26 ASN OD1  1 1 
        6  22454 1 1  27 ALA C    C   -7.238  -6.346 -15.937 1.00 . A A .  27 ALA C    1 1 
        6  22455 1 1  27 ALA CA   C   -8.731  -6.445 -16.227 1.00 . A A .  27 ALA CA   1 1 
        6  22456 1 1  27 ALA CB   C   -8.961  -7.090 -17.584 1.00 . A A .  27 ALA CB   1 1 
        6  22457 1 1  27 ALA H    H   -8.828  -4.330 -16.154 1.00 . A A .  27 ALA H    1 1 
        6  22458 1 1  27 ALA HA   H   -9.194  -7.071 -15.477 1.00 . A A .  27 ALA HA   1 1 
        6  22459 1 1  27 ALA HB1  H   -8.423  -6.536 -18.338 1.00 . A A .  27 ALA HB1  1 1 
        6  22460 1 1  27 ALA HB2  H  -10.017  -7.079 -17.813 1.00 . A A .  27 ALA HB2  1 1 
        6  22461 1 1  27 ALA HB3  H   -8.606  -8.110 -17.563 1.00 . A A .  27 ALA HB3  1 1 
        6  22462 1 1  27 ALA N    N   -9.379  -5.140 -16.185 1.00 . A A .  27 ALA N    1 1 
        6  22463 1 1  27 ALA O    O   -6.511  -5.617 -16.611 1.00 . A A .  27 ALA O    1 1 
        6  22464 1 1  28 PHE C    C   -4.531  -7.807 -15.616 1.00 . A A .  28 PHE C    1 1 
        6  22465 1 1  28 PHE CA   C   -5.378  -7.095 -14.555 1.00 . A A .  28 PHE CA   1 1 
        6  22466 1 1  28 PHE CB   C   -5.192  -7.766 -13.188 1.00 . A A .  28 PHE CB   1 1 
        6  22467 1 1  28 PHE CD1  C   -7.146  -9.302 -12.816 1.00 . A A .  28 PHE CD1  1 1 
        6  22468 1 1  28 PHE CD2  C   -5.016 -10.272 -13.273 1.00 . A A .  28 PHE CD2  1 1 
        6  22469 1 1  28 PHE CE1  C   -7.705 -10.563 -12.726 1.00 . A A .  28 PHE CE1  1 1 
        6  22470 1 1  28 PHE CE2  C   -5.569 -11.535 -13.184 1.00 . A A .  28 PHE CE2  1 1 
        6  22471 1 1  28 PHE CG   C   -5.797  -9.141 -13.091 1.00 . A A .  28 PHE CG   1 1 
        6  22472 1 1  28 PHE CZ   C   -6.915 -11.681 -12.911 1.00 . A A .  28 PHE CZ   1 1 
        6  22473 1 1  28 PHE H    H   -7.417  -7.649 -14.432 1.00 . A A .  28 PHE H    1 1 
        6  22474 1 1  28 PHE HA   H   -5.057  -6.067 -14.484 1.00 . A A .  28 PHE HA   1 1 
        6  22475 1 1  28 PHE HB2  H   -4.137  -7.857 -12.982 1.00 . A A .  28 PHE HB2  1 1 
        6  22476 1 1  28 PHE HB3  H   -5.649  -7.148 -12.429 1.00 . A A .  28 PHE HB3  1 1 
        6  22477 1 1  28 PHE HD1  H   -7.766  -8.429 -12.672 1.00 . A A .  28 PHE HD1  1 1 
        6  22478 1 1  28 PHE HD2  H   -3.963 -10.160 -13.488 1.00 . A A .  28 PHE HD2  1 1 
        6  22479 1 1  28 PHE HE1  H   -8.758 -10.674 -12.514 1.00 . A A .  28 PHE HE1  1 1 
        6  22480 1 1  28 PHE HE2  H   -4.950 -12.408 -13.328 1.00 . A A .  28 PHE HE2  1 1 
        6  22481 1 1  28 PHE HZ   H   -7.350 -12.668 -12.842 1.00 . A A .  28 PHE HZ   1 1 
        6  22482 1 1  28 PHE N    N   -6.787  -7.091 -14.933 1.00 . A A .  28 PHE N    1 1 
        6  22483 1 1  28 PHE O    O   -4.713  -8.998 -15.864 1.00 . A A .  28 PHE O    1 1 
        6  22484 1 1  29 PRO C    C   -1.950  -8.874 -16.784 1.00 . A A .  29 PRO C    1 1 
        6  22485 1 1  29 PRO CA   C   -2.732  -7.668 -17.302 1.00 . A A .  29 PRO CA   1 1 
        6  22486 1 1  29 PRO CB   C   -1.776  -6.526 -17.660 1.00 . A A .  29 PRO CB   1 1 
        6  22487 1 1  29 PRO CD   C   -3.333  -5.644 -16.083 1.00 . A A .  29 PRO CD   1 1 
        6  22488 1 1  29 PRO CG   C   -2.510  -5.285 -17.288 1.00 . A A .  29 PRO CG   1 1 
        6  22489 1 1  29 PRO HA   H   -3.296  -7.957 -18.176 1.00 . A A .  29 PRO HA   1 1 
        6  22490 1 1  29 PRO HB2  H   -0.861  -6.629 -17.095 1.00 . A A .  29 PRO HB2  1 1 
        6  22491 1 1  29 PRO HB3  H   -1.558  -6.553 -18.718 1.00 . A A .  29 PRO HB3  1 1 
        6  22492 1 1  29 PRO HD2  H   -2.772  -5.470 -15.178 1.00 . A A .  29 PRO HD2  1 1 
        6  22493 1 1  29 PRO HD3  H   -4.255  -5.080 -16.073 1.00 . A A .  29 PRO HD3  1 1 
        6  22494 1 1  29 PRO HG2  H   -1.808  -4.502 -17.044 1.00 . A A .  29 PRO HG2  1 1 
        6  22495 1 1  29 PRO HG3  H   -3.150  -4.978 -18.101 1.00 . A A .  29 PRO HG3  1 1 
        6  22496 1 1  29 PRO N    N   -3.601  -7.083 -16.272 1.00 . A A .  29 PRO N    1 1 
        6  22497 1 1  29 PRO O    O   -1.999  -9.956 -17.370 1.00 . A A .  29 PRO O    1 1 
        6  22498 1 1  30 GLY C    C    0.998  -9.357 -14.875 1.00 . A A .  30 GLY C    1 1 
        6  22499 1 1  30 GLY CA   C   -0.447  -9.755 -15.106 1.00 . A A .  30 GLY CA   1 1 
        6  22500 1 1  30 GLY H    H   -1.230  -7.794 -15.261 1.00 . A A .  30 GLY H    1 1 
        6  22501 1 1  30 GLY HA2  H   -0.887 -10.038 -14.162 1.00 . A A .  30 GLY HA2  1 1 
        6  22502 1 1  30 GLY HA3  H   -0.473 -10.603 -15.773 1.00 . A A .  30 GLY HA3  1 1 
        6  22503 1 1  30 GLY N    N   -1.230  -8.677 -15.684 1.00 . A A .  30 GLY N    1 1 
        6  22504 1 1  30 GLY O    O    1.858  -9.603 -15.719 1.00 . A A .  30 GLY O    1 1 
        6  22505 1 1  31 GLU C    C    2.918  -8.566 -11.915 1.00 . A A .  31 GLU C    1 1 
        6  22506 1 1  31 GLU CA   C    2.612  -8.304 -13.387 1.00 . A A .  31 GLU CA   1 1 
        6  22507 1 1  31 GLU CB   C    2.780  -6.817 -13.704 1.00 . A A .  31 GLU CB   1 1 
        6  22508 1 1  31 GLU CD   C    4.204  -4.740 -13.498 1.00 . A A .  31 GLU CD   1 1 
        6  22509 1 1  31 GLU CG   C    4.094  -6.227 -13.218 1.00 . A A .  31 GLU CG   1 1 
        6  22510 1 1  31 GLU H    H    0.533  -8.577 -13.093 1.00 . A A .  31 GLU H    1 1 
        6  22511 1 1  31 GLU HA   H    3.304  -8.871 -13.991 1.00 . A A .  31 GLU HA   1 1 
        6  22512 1 1  31 GLU HB2  H    2.728  -6.683 -14.774 1.00 . A A .  31 GLU HB2  1 1 
        6  22513 1 1  31 GLU HB3  H    1.972  -6.269 -13.242 1.00 . A A .  31 GLU HB3  1 1 
        6  22514 1 1  31 GLU HG2  H    4.173  -6.384 -12.152 1.00 . A A .  31 GLU HG2  1 1 
        6  22515 1 1  31 GLU HG3  H    4.906  -6.734 -13.717 1.00 . A A .  31 GLU HG3  1 1 
        6  22516 1 1  31 GLU N    N    1.263  -8.741 -13.727 1.00 . A A .  31 GLU N    1 1 
        6  22517 1 1  31 GLU O    O    2.080  -8.333 -11.043 1.00 . A A .  31 GLU O    1 1 
        6  22518 1 1  31 GLU OE1  O    3.726  -3.943 -12.664 1.00 . A A .  31 GLU OE1  1 1 
        6  22519 1 1  31 GLU OE2  O    4.767  -4.375 -14.552 1.00 . A A .  31 GLU OE2  1 1 
        6  22520 1 1  32 TYR C    C    5.668  -8.380  -9.862 1.00 . A A .  32 TYR C    1 1 
        6  22521 1 1  32 TYR CA   C    4.562  -9.340 -10.289 1.00 . A A .  32 TYR CA   1 1 
        6  22522 1 1  32 TYR CB   C    5.061 -10.782 -10.193 1.00 . A A .  32 TYR CB   1 1 
        6  22523 1 1  32 TYR CD1  C    6.057 -11.298 -12.453 1.00 . A A .  32 TYR CD1  1 1 
        6  22524 1 1  32 TYR CD2  C    7.534 -11.111 -10.591 1.00 . A A .  32 TYR CD2  1 1 
        6  22525 1 1  32 TYR CE1  C    7.129 -11.557 -13.285 1.00 . A A .  32 TYR CE1  1 1 
        6  22526 1 1  32 TYR CE2  C    8.613 -11.369 -11.417 1.00 . A A .  32 TYR CE2  1 1 
        6  22527 1 1  32 TYR CG   C    6.240 -11.072 -11.096 1.00 . A A .  32 TYR CG   1 1 
        6  22528 1 1  32 TYR CZ   C    8.405 -11.591 -12.762 1.00 . A A .  32 TYR CZ   1 1 
        6  22529 1 1  32 TYR H    H    4.749  -9.209 -12.393 1.00 . A A .  32 TYR H    1 1 
        6  22530 1 1  32 TYR HA   H    3.714  -9.213  -9.633 1.00 . A A .  32 TYR HA   1 1 
        6  22531 1 1  32 TYR HB2  H    5.363 -10.986  -9.177 1.00 . A A .  32 TYR HB2  1 1 
        6  22532 1 1  32 TYR HB3  H    4.260 -11.452 -10.467 1.00 . A A .  32 TYR HB3  1 1 
        6  22533 1 1  32 TYR HD1  H    5.057 -11.269 -12.860 1.00 . A A .  32 TYR HD1  1 1 
        6  22534 1 1  32 TYR HD2  H    7.693 -10.937  -9.538 1.00 . A A .  32 TYR HD2  1 1 
        6  22535 1 1  32 TYR HE1  H    6.965 -11.730 -14.338 1.00 . A A .  32 TYR HE1  1 1 
        6  22536 1 1  32 TYR HE2  H    9.611 -11.395 -11.008 1.00 . A A .  32 TYR HE2  1 1 
        6  22537 1 1  32 TYR HH   H   10.073 -12.463 -13.154 1.00 . A A .  32 TYR HH   1 1 
        6  22538 1 1  32 TYR N    N    4.129  -9.047 -11.651 1.00 . A A .  32 TYR N    1 1 
        6  22539 1 1  32 TYR O    O    6.129  -8.416  -8.721 1.00 . A A .  32 TYR O    1 1 
        6  22540 1 1  32 TYR OH   O    9.476 -11.848 -13.587 1.00 . A A .  32 TYR OH   1 1 
        6  22541 1 1  33 ILE C    C    6.750  -5.628  -9.373 1.00 . A A .  33 ILE C    1 1 
        6  22542 1 1  33 ILE CA   C    7.140  -6.557 -10.525 1.00 . A A .  33 ILE CA   1 1 
        6  22543 1 1  33 ILE CB   C    7.460  -5.717 -11.785 1.00 . A A .  33 ILE CB   1 1 
        6  22544 1 1  33 ILE CD1  C    7.506  -7.721 -13.364 1.00 . A A .  33 ILE CD1  1 1 
        6  22545 1 1  33 ILE CG1  C    8.266  -6.544 -12.791 1.00 . A A .  33 ILE CG1  1 1 
        6  22546 1 1  33 ILE CG2  C    8.221  -4.448 -11.420 1.00 . A A .  33 ILE CG2  1 1 
        6  22547 1 1  33 ILE H    H    5.675  -7.551 -11.681 1.00 . A A .  33 ILE H    1 1 
        6  22548 1 1  33 ILE HA   H    8.028  -7.106 -10.249 1.00 . A A .  33 ILE HA   1 1 
        6  22549 1 1  33 ILE HB   H    6.526  -5.425 -12.240 1.00 . A A .  33 ILE HB   1 1 
        6  22550 1 1  33 ILE HD11 H    6.600  -7.370 -13.836 1.00 . A A .  33 ILE HD11 1 1 
        6  22551 1 1  33 ILE HD12 H    7.257  -8.407 -12.568 1.00 . A A .  33 ILE HD12 1 1 
        6  22552 1 1  33 ILE HD13 H    8.121  -8.224 -14.095 1.00 . A A .  33 ILE HD13 1 1 
        6  22553 1 1  33 ILE HG12 H    8.559  -5.909 -13.614 1.00 . A A .  33 ILE HG12 1 1 
        6  22554 1 1  33 ILE HG13 H    9.151  -6.925 -12.304 1.00 . A A .  33 ILE HG13 1 1 
        6  22555 1 1  33 ILE HG21 H    7.591  -3.812 -10.816 1.00 . A A .  33 ILE HG21 1 1 
        6  22556 1 1  33 ILE HG22 H    8.502  -3.925 -12.322 1.00 . A A .  33 ILE HG22 1 1 
        6  22557 1 1  33 ILE HG23 H    9.109  -4.708 -10.864 1.00 . A A .  33 ILE HG23 1 1 
        6  22558 1 1  33 ILE N    N    6.087  -7.528 -10.792 1.00 . A A .  33 ILE N    1 1 
        6  22559 1 1  33 ILE O    O    5.614  -5.157  -9.309 1.00 . A A .  33 ILE O    1 1 
        6  22560 1 1  34 PRO C    C    6.881  -3.126  -7.717 1.00 . A A .  34 PRO C    1 1 
        6  22561 1 1  34 PRO CA   C    7.439  -4.481  -7.297 1.00 . A A .  34 PRO CA   1 1 
        6  22562 1 1  34 PRO CB   C    8.822  -4.316  -6.646 1.00 . A A .  34 PRO CB   1 1 
        6  22563 1 1  34 PRO CD   C    9.064  -5.875  -8.438 1.00 . A A .  34 PRO CD   1 1 
        6  22564 1 1  34 PRO CG   C    9.799  -4.834  -7.647 1.00 . A A .  34 PRO CG   1 1 
        6  22565 1 1  34 PRO HA   H    6.761  -4.941  -6.593 1.00 . A A .  34 PRO HA   1 1 
        6  22566 1 1  34 PRO HB2  H    8.995  -3.272  -6.430 1.00 . A A .  34 PRO HB2  1 1 
        6  22567 1 1  34 PRO HB3  H    8.859  -4.887  -5.730 1.00 . A A .  34 PRO HB3  1 1 
        6  22568 1 1  34 PRO HD2  H    9.460  -5.944  -9.442 1.00 . A A .  34 PRO HD2  1 1 
        6  22569 1 1  34 PRO HD3  H    9.114  -6.833  -7.942 1.00 . A A .  34 PRO HD3  1 1 
        6  22570 1 1  34 PRO HG2  H   10.125  -4.032  -8.293 1.00 . A A .  34 PRO HG2  1 1 
        6  22571 1 1  34 PRO HG3  H   10.645  -5.276  -7.141 1.00 . A A .  34 PRO HG3  1 1 
        6  22572 1 1  34 PRO N    N    7.689  -5.357  -8.445 1.00 . A A .  34 PRO N    1 1 
        6  22573 1 1  34 PRO O    O    7.067  -2.691  -8.854 1.00 . A A .  34 PRO O    1 1 
        6  22574 1 1  35 THR C    C    5.850  -0.185  -5.919 1.00 . A A .  35 THR C    1 1 
        6  22575 1 1  35 THR CA   C    5.606  -1.158  -7.068 1.00 . A A .  35 THR CA   1 1 
        6  22576 1 1  35 THR CB   C    4.091  -1.271  -7.316 1.00 . A A .  35 THR CB   1 1 
        6  22577 1 1  35 THR CG2  C    3.808  -2.072  -8.578 1.00 . A A .  35 THR CG2  1 1 
        6  22578 1 1  35 THR H    H    6.085  -2.858  -5.903 1.00 . A A .  35 THR H    1 1 
        6  22579 1 1  35 THR HA   H    6.068  -0.766  -7.963 1.00 . A A .  35 THR HA   1 1 
        6  22580 1 1  35 THR HB   H    3.686  -0.277  -7.440 1.00 . A A .  35 THR HB   1 1 
        6  22581 1 1  35 THR HG1  H    2.662  -1.410  -5.962 1.00 . A A .  35 THR HG1  1 1 
        6  22582 1 1  35 THR HG21 H    2.742  -2.130  -8.736 1.00 . A A .  35 THR HG21 1 1 
        6  22583 1 1  35 THR HG22 H    4.211  -3.068  -8.469 1.00 . A A .  35 THR HG22 1 1 
        6  22584 1 1  35 THR HG23 H    4.272  -1.587  -9.424 1.00 . A A .  35 THR HG23 1 1 
        6  22585 1 1  35 THR N    N    6.196  -2.461  -6.792 1.00 . A A .  35 THR N    1 1 
        6  22586 1 1  35 THR O    O    5.196  -0.261  -4.879 1.00 . A A .  35 THR O    1 1 
        6  22587 1 1  35 THR OG1  O    3.456  -1.898  -6.195 1.00 . A A .  35 THR OG1  1 1 
        6  22588 1 1  36 VAL C    C    6.946   3.133  -5.644 1.00 . A A .  36 VAL C    1 1 
        6  22589 1 1  36 VAL CA   C    7.123   1.721  -5.097 1.00 . A A .  36 VAL CA   1 1 
        6  22590 1 1  36 VAL CB   C    8.567   1.552  -4.580 1.00 . A A .  36 VAL CB   1 1 
        6  22591 1 1  36 VAL CG1  C    8.832   0.106  -4.192 1.00 . A A .  36 VAL CG1  1 1 
        6  22592 1 1  36 VAL CG2  C    9.578   2.023  -5.616 1.00 . A A .  36 VAL CG2  1 1 
        6  22593 1 1  36 VAL H    H    7.288   0.733  -6.962 1.00 . A A .  36 VAL H    1 1 
        6  22594 1 1  36 VAL HA   H    6.445   1.580  -4.266 1.00 . A A .  36 VAL HA   1 1 
        6  22595 1 1  36 VAL HB   H    8.682   2.161  -3.696 1.00 . A A .  36 VAL HB   1 1 
        6  22596 1 1  36 VAL HG11 H    9.875  -0.011  -3.933 1.00 . A A .  36 VAL HG11 1 1 
        6  22597 1 1  36 VAL HG12 H    8.595  -0.540  -5.025 1.00 . A A .  36 VAL HG12 1 1 
        6  22598 1 1  36 VAL HG13 H    8.219  -0.159  -3.343 1.00 . A A .  36 VAL HG13 1 1 
        6  22599 1 1  36 VAL HG21 H   10.577   1.912  -5.218 1.00 . A A .  36 VAL HG21 1 1 
        6  22600 1 1  36 VAL HG22 H    9.398   3.063  -5.848 1.00 . A A .  36 VAL HG22 1 1 
        6  22601 1 1  36 VAL HG23 H    9.479   1.430  -6.512 1.00 . A A .  36 VAL HG23 1 1 
        6  22602 1 1  36 VAL N    N    6.797   0.728  -6.114 1.00 . A A .  36 VAL N    1 1 
        6  22603 1 1  36 VAL O    O    7.265   4.115  -4.974 1.00 . A A .  36 VAL O    1 1 
        6  22604 1 1  37 PHE C    C    5.196   4.399  -8.640 1.00 . A A .  37 PHE C    1 1 
        6  22605 1 1  37 PHE CA   C    6.217   4.517  -7.512 1.00 . A A .  37 PHE CA   1 1 
        6  22606 1 1  37 PHE CB   C    7.539   5.056  -8.064 1.00 . A A .  37 PHE CB   1 1 
        6  22607 1 1  37 PHE CD1  C    8.609   3.032  -9.098 1.00 . A A .  37 PHE CD1  1 1 
        6  22608 1 1  37 PHE CD2  C    7.979   4.835 -10.526 1.00 . A A .  37 PHE CD2  1 1 
        6  22609 1 1  37 PHE CE1  C    9.080   2.327 -10.190 1.00 . A A .  37 PHE CE1  1 1 
        6  22610 1 1  37 PHE CE2  C    8.450   4.135 -11.622 1.00 . A A .  37 PHE CE2  1 1 
        6  22611 1 1  37 PHE CG   C    8.054   4.292  -9.253 1.00 . A A .  37 PHE CG   1 1 
        6  22612 1 1  37 PHE CZ   C    9.000   2.880 -11.453 1.00 . A A .  37 PHE CZ   1 1 
        6  22613 1 1  37 PHE H    H    6.194   2.407  -7.349 1.00 . A A .  37 PHE H    1 1 
        6  22614 1 1  37 PHE HA   H    5.841   5.201  -6.767 1.00 . A A .  37 PHE HA   1 1 
        6  22615 1 1  37 PHE HB2  H    7.402   6.085  -8.365 1.00 . A A .  37 PHE HB2  1 1 
        6  22616 1 1  37 PHE HB3  H    8.290   5.011  -7.288 1.00 . A A .  37 PHE HB3  1 1 
        6  22617 1 1  37 PHE HD1  H    8.672   2.599  -8.111 1.00 . A A .  37 PHE HD1  1 1 
        6  22618 1 1  37 PHE HD2  H    7.550   5.817 -10.660 1.00 . A A .  37 PHE HD2  1 1 
        6  22619 1 1  37 PHE HE1  H    9.512   1.346 -10.055 1.00 . A A .  37 PHE HE1  1 1 
        6  22620 1 1  37 PHE HE2  H    8.387   4.569 -12.609 1.00 . A A .  37 PHE HE2  1 1 
        6  22621 1 1  37 PHE HZ   H    9.368   2.331 -12.307 1.00 . A A .  37 PHE HZ   1 1 
        6  22622 1 1  37 PHE N    N    6.433   3.226  -6.868 1.00 . A A .  37 PHE N    1 1 
        6  22623 1 1  37 PHE O    O    4.537   3.369  -8.787 1.00 . A A .  37 PHE O    1 1 
        6  22624 1 1  38 ASP C    C    2.699   5.378 -10.094 1.00 . A A .  38 ASP C    1 1 
        6  22625 1 1  38 ASP CA   C    4.147   5.498 -10.559 1.00 . A A .  38 ASP CA   1 1 
        6  22626 1 1  38 ASP CB   C    4.470   4.380 -11.554 1.00 . A A .  38 ASP CB   1 1 
        6  22627 1 1  38 ASP CG   C    3.590   4.430 -12.787 1.00 . A A .  38 ASP CG   1 1 
        6  22628 1 1  38 ASP H    H    5.631   6.252  -9.252 1.00 . A A .  38 ASP H    1 1 
        6  22629 1 1  38 ASP HA   H    4.269   6.448 -11.055 1.00 . A A .  38 ASP HA   1 1 
        6  22630 1 1  38 ASP HB2  H    5.499   4.471 -11.865 1.00 . A A .  38 ASP HB2  1 1 
        6  22631 1 1  38 ASP HB3  H    4.327   3.426 -11.070 1.00 . A A .  38 ASP HB3  1 1 
        6  22632 1 1  38 ASP N    N    5.076   5.464  -9.433 1.00 . A A .  38 ASP N    1 1 
        6  22633 1 1  38 ASP O    O    2.281   4.339  -9.583 1.00 . A A .  38 ASP O    1 1 
        6  22634 1 1  38 ASP OD1  O    3.874   5.248 -13.686 1.00 . A A .  38 ASP OD1  1 1 
        6  22635 1 1  38 ASP OD2  O    2.618   3.649 -12.854 1.00 . A A .  38 ASP OD2  1 1 
        6  22636 1 1  39 ASN C    C   -0.362   6.717 -11.098 1.00 . A A .  39 ASN C    1 1 
        6  22637 1 1  39 ASN CA   C    0.533   6.473  -9.889 1.00 . A A .  39 ASN CA   1 1 
        6  22638 1 1  39 ASN CB   C    0.292   7.551  -8.832 1.00 . A A .  39 ASN CB   1 1 
        6  22639 1 1  39 ASN CG   C    1.073   7.292  -7.560 1.00 . A A .  39 ASN CG   1 1 
        6  22640 1 1  39 ASN H    H    2.330   7.249 -10.693 1.00 . A A .  39 ASN H    1 1 
        6  22641 1 1  39 ASN HA   H    0.293   5.509  -9.467 1.00 . A A .  39 ASN HA   1 1 
        6  22642 1 1  39 ASN HB2  H    0.594   8.510  -9.230 1.00 . A A .  39 ASN HB2  1 1 
        6  22643 1 1  39 ASN HB3  H   -0.760   7.582  -8.590 1.00 . A A .  39 ASN HB3  1 1 
        6  22644 1 1  39 ASN HD21 H    2.587   8.391  -8.232 1.00 . A A .  39 ASN HD21 1 1 
        6  22645 1 1  39 ASN HD22 H    2.801   7.698  -6.664 1.00 . A A .  39 ASN HD22 1 1 
        6  22646 1 1  39 ASN N    N    1.938   6.452 -10.281 1.00 . A A .  39 ASN N    1 1 
        6  22647 1 1  39 ASN ND2  N    2.275   7.850  -7.477 1.00 . A A .  39 ASN ND2  1 1 
        6  22648 1 1  39 ASN O    O    0.111   7.127 -12.159 1.00 . A A .  39 ASN O    1 1 
        6  22649 1 1  39 ASN OD1  O    0.603   6.596  -6.661 1.00 . A A .  39 ASN OD1  1 1 
        6  22650 1 1  40 TYR C    C   -3.793   7.501 -11.570 1.00 . A A .  40 TYR C    1 1 
        6  22651 1 1  40 TYR CA   C   -2.612   6.648 -12.021 1.00 . A A .  40 TYR CA   1 1 
        6  22652 1 1  40 TYR CB   C   -3.121   5.294 -12.523 1.00 . A A .  40 TYR CB   1 1 
        6  22653 1 1  40 TYR CD1  C   -1.177   3.835 -13.214 1.00 . A A .  40 TYR CD1  1 1 
        6  22654 1 1  40 TYR CD2  C   -2.237   3.385 -11.126 1.00 . A A .  40 TYR CD2  1 1 
        6  22655 1 1  40 TYR CE1  C   -0.299   2.790 -12.996 1.00 . A A .  40 TYR CE1  1 1 
        6  22656 1 1  40 TYR CE2  C   -1.364   2.339 -10.902 1.00 . A A .  40 TYR CE2  1 1 
        6  22657 1 1  40 TYR CG   C   -2.159   4.150 -12.284 1.00 . A A .  40 TYR CG   1 1 
        6  22658 1 1  40 TYR CZ   C   -0.396   2.045 -11.839 1.00 . A A .  40 TYR CZ   1 1 
        6  22659 1 1  40 TYR H    H   -1.975   6.139 -10.067 1.00 . A A .  40 TYR H    1 1 
        6  22660 1 1  40 TYR HA   H   -2.104   7.154 -12.829 1.00 . A A .  40 TYR HA   1 1 
        6  22661 1 1  40 TYR HB2  H   -4.046   5.058 -12.021 1.00 . A A .  40 TYR HB2  1 1 
        6  22662 1 1  40 TYR HB3  H   -3.301   5.359 -13.586 1.00 . A A .  40 TYR HB3  1 1 
        6  22663 1 1  40 TYR HD1  H   -1.102   4.420 -14.118 1.00 . A A .  40 TYR HD1  1 1 
        6  22664 1 1  40 TYR HD2  H   -2.997   3.617 -10.392 1.00 . A A .  40 TYR HD2  1 1 
        6  22665 1 1  40 TYR HE1  H    0.459   2.560 -13.730 1.00 . A A .  40 TYR HE1  1 1 
        6  22666 1 1  40 TYR HE2  H   -1.442   1.756  -9.995 1.00 . A A .  40 TYR HE2  1 1 
        6  22667 1 1  40 TYR HH   H    1.362   1.269 -11.876 1.00 . A A .  40 TYR HH   1 1 
        6  22668 1 1  40 TYR N    N   -1.656   6.461 -10.935 1.00 . A A .  40 TYR N    1 1 
        6  22669 1 1  40 TYR O    O   -4.040   7.656 -10.373 1.00 . A A .  40 TYR O    1 1 
        6  22670 1 1  40 TYR OH   O    0.475   1.003 -11.621 1.00 . A A .  40 TYR OH   1 1 
        6  22671 1 1  41 SER C    C   -6.894   8.387 -13.039 1.00 . A A .  41 SER C    1 1 
        6  22672 1 1  41 SER CA   C   -5.686   8.878 -12.249 1.00 . A A .  41 SER CA   1 1 
        6  22673 1 1  41 SER CB   C   -5.403  10.345 -12.583 1.00 . A A .  41 SER CB   1 1 
        6  22674 1 1  41 SER H    H   -4.265   7.897 -13.472 1.00 . A A .  41 SER H    1 1 
        6  22675 1 1  41 SER HA   H   -5.899   8.792 -11.193 1.00 . A A .  41 SER HA   1 1 
        6  22676 1 1  41 SER HB2  H   -5.277  10.452 -13.648 1.00 . A A .  41 SER HB2  1 1 
        6  22677 1 1  41 SER HB3  H   -6.234  10.952 -12.257 1.00 . A A .  41 SER HB3  1 1 
        6  22678 1 1  41 SER HG   H   -3.804  10.062 -11.486 1.00 . A A .  41 SER HG   1 1 
        6  22679 1 1  41 SER N    N   -4.520   8.051 -12.538 1.00 . A A .  41 SER N    1 1 
        6  22680 1 1  41 SER O    O   -6.750   7.858 -14.141 1.00 . A A .  41 SER O    1 1 
        6  22681 1 1  41 SER OG   O   -4.226  10.798 -11.934 1.00 . A A .  41 SER OG   1 1 
        6  22682 1 1  42 ALA C    C  -10.472   9.058 -12.798 1.00 . A A .  42 ALA C    1 1 
        6  22683 1 1  42 ALA CA   C   -9.310   8.125 -13.125 1.00 . A A .  42 ALA CA   1 1 
        6  22684 1 1  42 ALA CB   C   -9.642   6.700 -12.706 1.00 . A A .  42 ALA CB   1 1 
        6  22685 1 1  42 ALA H    H   -8.135   8.996 -11.595 1.00 . A A .  42 ALA H    1 1 
        6  22686 1 1  42 ALA HA   H   -9.142   8.133 -14.192 1.00 . A A .  42 ALA HA   1 1 
        6  22687 1 1  42 ALA HB1  H   -9.619   6.625 -11.628 1.00 . A A .  42 ALA HB1  1 1 
        6  22688 1 1  42 ALA HB2  H   -8.917   6.021 -13.130 1.00 . A A .  42 ALA HB2  1 1 
        6  22689 1 1  42 ALA HB3  H  -10.629   6.440 -13.063 1.00 . A A .  42 ALA HB3  1 1 
        6  22690 1 1  42 ALA N    N   -8.082   8.562 -12.471 1.00 . A A .  42 ALA N    1 1 
        6  22691 1 1  42 ALA O    O  -10.494   9.684 -11.742 1.00 . A A .  42 ALA O    1 1 
        6  22692 1 1  43 ASN C    C  -13.769   9.178 -12.983 1.00 . A A .  43 ASN C    1 1 
        6  22693 1 1  43 ASN CA   C  -12.599  10.002 -13.510 1.00 . A A .  43 ASN CA   1 1 
        6  22694 1 1  43 ASN CB   C  -12.992  10.704 -14.813 1.00 . A A .  43 ASN CB   1 1 
        6  22695 1 1  43 ASN CG   C  -14.191  11.623 -14.647 1.00 . A A .  43 ASN CG   1 1 
        6  22696 1 1  43 ASN H    H  -11.354   8.635 -14.544 1.00 . A A .  43 ASN H    1 1 
        6  22697 1 1  43 ASN HA   H  -12.337  10.745 -12.774 1.00 . A A .  43 ASN HA   1 1 
        6  22698 1 1  43 ASN HB2  H  -12.159  11.294 -15.162 1.00 . A A .  43 ASN HB2  1 1 
        6  22699 1 1  43 ASN HB3  H  -13.233   9.960 -15.556 1.00 . A A .  43 ASN HB3  1 1 
        6  22700 1 1  43 ASN HD21 H  -13.619  12.098 -12.802 1.00 . A A .  43 ASN HD21 1 1 
        6  22701 1 1  43 ASN HD22 H  -15.072  12.846 -13.351 1.00 . A A .  43 ASN HD22 1 1 
        6  22702 1 1  43 ASN N    N  -11.432   9.151 -13.714 1.00 . A A .  43 ASN N    1 1 
        6  22703 1 1  43 ASN ND2  N  -14.304  12.253 -13.482 1.00 . A A .  43 ASN ND2  1 1 
        6  22704 1 1  43 ASN O    O  -13.957   8.028 -13.381 1.00 . A A .  43 ASN O    1 1 
        6  22705 1 1  43 ASN OD1  O  -15.002  11.771 -15.561 1.00 . A A .  43 ASN OD1  1 1 
        6  22706 1 1  44 VAL C    C  -16.954   9.909 -11.569 1.00 . A A .  44 VAL C    1 1 
        6  22707 1 1  44 VAL CA   C  -15.687   9.071 -11.495 1.00 . A A .  44 VAL CA   1 1 
        6  22708 1 1  44 VAL CB   C  -15.422   8.717 -10.021 1.00 . A A .  44 VAL CB   1 1 
        6  22709 1 1  44 VAL CG1  C  -16.206   7.477  -9.616 1.00 . A A .  44 VAL CG1  1 1 
        6  22710 1 1  44 VAL CG2  C  -13.936   8.527  -9.775 1.00 . A A .  44 VAL CG2  1 1 
        6  22711 1 1  44 VAL H    H  -14.358  10.689 -11.812 1.00 . A A .  44 VAL H    1 1 
        6  22712 1 1  44 VAL HA   H  -15.839   8.153 -12.043 1.00 . A A .  44 VAL HA   1 1 
        6  22713 1 1  44 VAL HB   H  -15.762   9.540  -9.411 1.00 . A A .  44 VAL HB   1 1 
        6  22714 1 1  44 VAL HG11 H  -15.937   6.654 -10.262 1.00 . A A .  44 VAL HG11 1 1 
        6  22715 1 1  44 VAL HG12 H  -17.264   7.674  -9.707 1.00 . A A .  44 VAL HG12 1 1 
        6  22716 1 1  44 VAL HG13 H  -15.974   7.222  -8.592 1.00 . A A .  44 VAL HG13 1 1 
        6  22717 1 1  44 VAL HG21 H  -13.558   7.753 -10.426 1.00 . A A .  44 VAL HG21 1 1 
        6  22718 1 1  44 VAL HG22 H  -13.774   8.241  -8.746 1.00 . A A .  44 VAL HG22 1 1 
        6  22719 1 1  44 VAL HG23 H  -13.416   9.453  -9.977 1.00 . A A .  44 VAL HG23 1 1 
        6  22720 1 1  44 VAL N    N  -14.549   9.767 -12.082 1.00 . A A .  44 VAL N    1 1 
        6  22721 1 1  44 VAL O    O  -16.920  11.125 -11.389 1.00 . A A .  44 VAL O    1 1 
        6  22722 1 1  45 MET C    C  -20.174   9.680 -10.657 1.00 . A A .  45 MET C    1 1 
        6  22723 1 1  45 MET CA   C  -19.358   9.925 -11.921 1.00 . A A .  45 MET CA   1 1 
        6  22724 1 1  45 MET CB   C  -20.131   9.439 -13.148 1.00 . A A .  45 MET CB   1 1 
        6  22725 1 1  45 MET CE   C  -20.387  12.867 -13.076 1.00 . A A .  45 MET CE   1 1 
        6  22726 1 1  45 MET CG   C  -21.347  10.287 -13.488 1.00 . A A .  45 MET CG   1 1 
        6  22727 1 1  45 MET H    H  -18.036   8.280 -11.985 1.00 . A A .  45 MET H    1 1 
        6  22728 1 1  45 MET HA   H  -19.169  10.982 -12.016 1.00 . A A .  45 MET HA   1 1 
        6  22729 1 1  45 MET HB2  H  -19.467   9.443 -13.999 1.00 . A A .  45 MET HB2  1 1 
        6  22730 1 1  45 MET HB3  H  -20.464   8.428 -12.969 1.00 . A A .  45 MET HB3  1 1 
        6  22731 1 1  45 MET HE1  H  -19.414  12.550 -12.724 1.00 . A A .  45 MET HE1  1 1 
        6  22732 1 1  45 MET HE2  H  -21.097  12.819 -12.262 1.00 . A A .  45 MET HE2  1 1 
        6  22733 1 1  45 MET HE3  H  -20.325  13.882 -13.440 1.00 . A A .  45 MET HE3  1 1 
        6  22734 1 1  45 MET HG2  H  -22.023   9.697 -14.090 1.00 . A A .  45 MET HG2  1 1 
        6  22735 1 1  45 MET HG3  H  -21.840  10.569 -12.569 1.00 . A A .  45 MET HG3  1 1 
        6  22736 1 1  45 MET N    N  -18.074   9.248 -11.836 1.00 . A A .  45 MET N    1 1 
        6  22737 1 1  45 MET O    O  -20.650   8.570 -10.421 1.00 . A A .  45 MET O    1 1 
        6  22738 1 1  45 MET SD   S  -20.929  11.789 -14.400 1.00 . A A .  45 MET SD   1 1 
        6  22739 1 1  46 VAL C    C  -22.089  11.748  -8.476 1.00 . A A .  46 VAL C    1 1 
        6  22740 1 1  46 VAL CA   C  -21.084  10.613  -8.603 1.00 . A A .  46 VAL CA   1 1 
        6  22741 1 1  46 VAL CB   C  -20.151  10.620  -7.372 1.00 . A A .  46 VAL CB   1 1 
        6  22742 1 1  46 VAL CG1  C  -20.960  10.646  -6.081 1.00 . A A .  46 VAL CG1  1 1 
        6  22743 1 1  46 VAL CG2  C  -19.225   9.415  -7.402 1.00 . A A .  46 VAL CG2  1 1 
        6  22744 1 1  46 VAL H    H  -19.941  11.590 -10.092 1.00 . A A .  46 VAL H    1 1 
        6  22745 1 1  46 VAL HA   H  -21.618   9.673  -8.618 1.00 . A A .  46 VAL HA   1 1 
        6  22746 1 1  46 VAL HB   H  -19.545  11.513  -7.408 1.00 . A A .  46 VAL HB   1 1 
        6  22747 1 1  46 VAL HG11 H  -21.591   9.770  -6.035 1.00 . A A .  46 VAL HG11 1 1 
        6  22748 1 1  46 VAL HG12 H  -21.577  11.534  -6.058 1.00 . A A .  46 VAL HG12 1 1 
        6  22749 1 1  46 VAL HG13 H  -20.288  10.651  -5.234 1.00 . A A .  46 VAL HG13 1 1 
        6  22750 1 1  46 VAL HG21 H  -19.811   8.508  -7.362 1.00 . A A .  46 VAL HG21 1 1 
        6  22751 1 1  46 VAL HG22 H  -18.559   9.451  -6.552 1.00 . A A .  46 VAL HG22 1 1 
        6  22752 1 1  46 VAL HG23 H  -18.644   9.428  -8.313 1.00 . A A .  46 VAL HG23 1 1 
        6  22753 1 1  46 VAL N    N  -20.331  10.723  -9.845 1.00 . A A .  46 VAL N    1 1 
        6  22754 1 1  46 VAL O    O  -21.713  12.919  -8.424 1.00 . A A .  46 VAL O    1 1 
        6  22755 1 1  47 ASP C    C  -24.462  13.322  -9.502 1.00 . A A .  47 ASP C    1 1 
        6  22756 1 1  47 ASP CA   C  -24.437  12.375  -8.306 1.00 . A A .  47 ASP CA   1 1 
        6  22757 1 1  47 ASP CB   C  -24.273  13.170  -7.009 1.00 . A A .  47 ASP CB   1 1 
        6  22758 1 1  47 ASP CG   C  -24.750  12.402  -5.791 1.00 . A A .  47 ASP CG   1 1 
        6  22759 1 1  47 ASP H    H  -23.600  10.439  -8.480 1.00 . A A .  47 ASP H    1 1 
        6  22760 1 1  47 ASP HA   H  -25.374  11.839  -8.269 1.00 . A A .  47 ASP HA   1 1 
        6  22761 1 1  47 ASP HB2  H  -23.229  13.409  -6.871 1.00 . A A .  47 ASP HB2  1 1 
        6  22762 1 1  47 ASP HB3  H  -24.838  14.084  -7.082 1.00 . A A .  47 ASP HB3  1 1 
        6  22763 1 1  47 ASP N    N  -23.369  11.390  -8.430 1.00 . A A .  47 ASP N    1 1 
        6  22764 1 1  47 ASP O    O  -25.074  14.390  -9.444 1.00 . A A .  47 ASP O    1 1 
        6  22765 1 1  47 ASP OD1  O  -25.970  12.416  -5.520 1.00 . A A .  47 ASP OD1  1 1 
        6  22766 1 1  47 ASP OD2  O  -23.904  11.787  -5.108 1.00 . A A .  47 ASP OD2  1 1 
        6  22767 1 1  48 GLY C    C  -22.685  14.817 -11.697 1.00 . A A .  48 GLY C    1 1 
        6  22768 1 1  48 GLY CA   C  -23.764  13.757 -11.775 1.00 . A A .  48 GLY CA   1 1 
        6  22769 1 1  48 GLY H    H  -23.329  12.066 -10.577 1.00 . A A .  48 GLY H    1 1 
        6  22770 1 1  48 GLY HA2  H  -23.576  13.129 -12.635 1.00 . A A .  48 GLY HA2  1 1 
        6  22771 1 1  48 GLY HA3  H  -24.724  14.242 -11.893 1.00 . A A .  48 GLY HA3  1 1 
        6  22772 1 1  48 GLY N    N  -23.801  12.925 -10.585 1.00 . A A .  48 GLY N    1 1 
        6  22773 1 1  48 GLY O    O  -22.690  15.777 -12.466 1.00 . A A .  48 GLY O    1 1 
        6  22774 1 1  49 LYS C    C  -19.319  14.898 -10.814 1.00 . A A .  49 LYS C    1 1 
        6  22775 1 1  49 LYS CA   C  -20.664  15.580 -10.571 1.00 . A A .  49 LYS CA   1 1 
        6  22776 1 1  49 LYS CB   C  -20.705  16.149  -9.157 1.00 . A A .  49 LYS CB   1 1 
        6  22777 1 1  49 LYS CD   C  -21.788  17.880  -7.701 1.00 . A A .  49 LYS CD   1 1 
        6  22778 1 1  49 LYS CE   C  -21.526  17.159  -6.388 1.00 . A A .  49 LYS CE   1 1 
        6  22779 1 1  49 LYS CG   C  -21.985  16.904  -8.847 1.00 . A A .  49 LYS CG   1 1 
        6  22780 1 1  49 LYS H    H  -21.814  13.848 -10.182 1.00 . A A .  49 LYS H    1 1 
        6  22781 1 1  49 LYS HA   H  -20.789  16.387 -11.276 1.00 . A A .  49 LYS HA   1 1 
        6  22782 1 1  49 LYS HB2  H  -20.611  15.334  -8.453 1.00 . A A .  49 LYS HB2  1 1 
        6  22783 1 1  49 LYS HB3  H  -19.871  16.824  -9.026 1.00 . A A .  49 LYS HB3  1 1 
        6  22784 1 1  49 LYS HD2  H  -20.944  18.512  -7.928 1.00 . A A .  49 LYS HD2  1 1 
        6  22785 1 1  49 LYS HD3  H  -22.677  18.485  -7.599 1.00 . A A .  49 LYS HD3  1 1 
        6  22786 1 1  49 LYS HE2  H  -22.370  16.522  -6.165 1.00 . A A .  49 LYS HE2  1 1 
        6  22787 1 1  49 LYS HE3  H  -20.637  16.553  -6.495 1.00 . A A .  49 LYS HE3  1 1 
        6  22788 1 1  49 LYS HG2  H  -22.289  17.453  -9.725 1.00 . A A .  49 LYS HG2  1 1 
        6  22789 1 1  49 LYS HG3  H  -22.754  16.196  -8.577 1.00 . A A .  49 LYS HG3  1 1 
        6  22790 1 1  49 LYS HZ1  H  -20.515  18.730  -5.454 1.00 . A A .  49 LYS HZ1  1 1 
        6  22791 1 1  49 LYS HZ2  H  -21.152  17.591  -4.378 1.00 . A A .  49 LYS HZ2  1 1 
        6  22792 1 1  49 LYS HZ3  H  -22.178  18.701  -5.138 1.00 . A A .  49 LYS HZ3  1 1 
        6  22793 1 1  49 LYS N    N  -21.760  14.638 -10.760 1.00 . A A .  49 LYS N    1 1 
        6  22794 1 1  49 LYS NZ   N  -21.329  18.112  -5.261 1.00 . A A .  49 LYS NZ   1 1 
        6  22795 1 1  49 LYS O    O  -18.987  13.928 -10.132 1.00 . A A .  49 LYS O    1 1 
        6  22796 1 1  50 PRO C    C  -16.307  14.766 -10.874 1.00 . A A .  50 PRO C    1 1 
        6  22797 1 1  50 PRO CA   C  -17.217  14.792 -12.095 1.00 . A A .  50 PRO CA   1 1 
        6  22798 1 1  50 PRO CB   C  -16.641  15.719 -13.171 1.00 . A A .  50 PRO CB   1 1 
        6  22799 1 1  50 PRO CD   C  -18.832  16.525 -12.672 1.00 . A A .  50 PRO CD   1 1 
        6  22800 1 1  50 PRO CG   C  -17.828  16.380 -13.781 1.00 . A A .  50 PRO CG   1 1 
        6  22801 1 1  50 PRO HA   H  -17.317  13.792 -12.491 1.00 . A A .  50 PRO HA   1 1 
        6  22802 1 1  50 PRO HB2  H  -15.980  16.438 -12.712 1.00 . A A .  50 PRO HB2  1 1 
        6  22803 1 1  50 PRO HB3  H  -16.099  15.136 -13.900 1.00 . A A .  50 PRO HB3  1 1 
        6  22804 1 1  50 PRO HD2  H  -18.690  17.463 -12.154 1.00 . A A .  50 PRO HD2  1 1 
        6  22805 1 1  50 PRO HD3  H  -19.837  16.454 -13.061 1.00 . A A .  50 PRO HD3  1 1 
        6  22806 1 1  50 PRO HG2  H  -17.551  17.351 -14.165 1.00 . A A .  50 PRO HG2  1 1 
        6  22807 1 1  50 PRO HG3  H  -18.229  15.763 -14.571 1.00 . A A .  50 PRO HG3  1 1 
        6  22808 1 1  50 PRO N    N  -18.525  15.382 -11.791 1.00 . A A .  50 PRO N    1 1 
        6  22809 1 1  50 PRO O    O  -16.152  15.772 -10.182 1.00 . A A .  50 PRO O    1 1 
        6  22810 1 1  51 VAL C    C  -13.468  12.854  -9.866 1.00 . A A .  51 VAL C    1 1 
        6  22811 1 1  51 VAL CA   C  -14.813  13.458  -9.469 1.00 . A A .  51 VAL CA   1 1 
        6  22812 1 1  51 VAL CB   C  -15.446  12.580  -8.371 1.00 . A A .  51 VAL CB   1 1 
        6  22813 1 1  51 VAL CG1  C  -14.518  12.470  -7.168 1.00 . A A .  51 VAL CG1  1 1 
        6  22814 1 1  51 VAL CG2  C  -16.799  13.138  -7.957 1.00 . A A .  51 VAL CG2  1 1 
        6  22815 1 1  51 VAL H    H  -15.874  12.840 -11.199 1.00 . A A .  51 VAL H    1 1 
        6  22816 1 1  51 VAL HA   H  -14.642  14.441  -9.053 1.00 . A A .  51 VAL HA   1 1 
        6  22817 1 1  51 VAL HB   H  -15.597  11.590  -8.772 1.00 . A A .  51 VAL HB   1 1 
        6  22818 1 1  51 VAL HG11 H  -13.595  11.994  -7.467 1.00 . A A .  51 VAL HG11 1 1 
        6  22819 1 1  51 VAL HG12 H  -14.993  11.881  -6.398 1.00 . A A .  51 VAL HG12 1 1 
        6  22820 1 1  51 VAL HG13 H  -14.303  13.458  -6.784 1.00 . A A .  51 VAL HG13 1 1 
        6  22821 1 1  51 VAL HG21 H  -17.210  12.536  -7.162 1.00 . A A .  51 VAL HG21 1 1 
        6  22822 1 1  51 VAL HG22 H  -17.469  13.120  -8.804 1.00 . A A .  51 VAL HG22 1 1 
        6  22823 1 1  51 VAL HG23 H  -16.680  14.155  -7.615 1.00 . A A .  51 VAL HG23 1 1 
        6  22824 1 1  51 VAL N    N  -15.706  13.609 -10.613 1.00 . A A .  51 VAL N    1 1 
        6  22825 1 1  51 VAL O    O  -13.408  11.791 -10.483 1.00 . A A .  51 VAL O    1 1 
        6  22826 1 1  52 ASN C    C  -10.635  12.015  -8.760 1.00 . A A .  52 ASN C    1 1 
        6  22827 1 1  52 ASN CA   C  -11.042  13.077  -9.783 1.00 . A A .  52 ASN CA   1 1 
        6  22828 1 1  52 ASN CB   C  -10.067  14.260  -9.759 1.00 . A A .  52 ASN CB   1 1 
        6  22829 1 1  52 ASN CG   C   -8.614  13.837  -9.835 1.00 . A A .  52 ASN CG   1 1 
        6  22830 1 1  52 ASN H    H  -12.512  14.398  -9.039 1.00 . A A .  52 ASN H    1 1 
        6  22831 1 1  52 ASN HA   H  -11.039  12.634 -10.768 1.00 . A A .  52 ASN HA   1 1 
        6  22832 1 1  52 ASN HB2  H  -10.275  14.901 -10.602 1.00 . A A .  52 ASN HB2  1 1 
        6  22833 1 1  52 ASN HB3  H  -10.215  14.817  -8.849 1.00 . A A .  52 ASN HB3  1 1 
        6  22834 1 1  52 ASN HD21 H   -9.129  12.104 -10.650 1.00 . A A .  52 ASN HD21 1 1 
        6  22835 1 1  52 ASN HD22 H   -7.440  12.353 -10.417 1.00 . A A .  52 ASN HD22 1 1 
        6  22836 1 1  52 ASN N    N  -12.393  13.543  -9.502 1.00 . A A .  52 ASN N    1 1 
        6  22837 1 1  52 ASN ND2  N   -8.370  12.643 -10.352 1.00 . A A .  52 ASN ND2  1 1 
        6  22838 1 1  52 ASN O    O  -10.709  12.241  -7.553 1.00 . A A .  52 ASN O    1 1 
        6  22839 1 1  52 ASN OD1  O   -7.720  14.576  -9.425 1.00 . A A .  52 ASN OD1  1 1 
        6  22840 1 1  53 LEU C    C   -8.306   9.628  -8.259 1.00 . A A .  53 LEU C    1 1 
        6  22841 1 1  53 LEU CA   C   -9.819   9.747  -8.392 1.00 . A A .  53 LEU CA   1 1 
        6  22842 1 1  53 LEU CB   C  -10.376   8.434  -8.948 1.00 . A A .  53 LEU CB   1 1 
        6  22843 1 1  53 LEU CD1  C  -11.689   6.331  -8.657 1.00 . A A .  53 LEU CD1  1 1 
        6  22844 1 1  53 LEU CD2  C  -10.435   7.271  -6.715 1.00 . A A .  53 LEU CD2  1 1 
        6  22845 1 1  53 LEU CG   C  -11.219   7.603  -7.977 1.00 . A A .  53 LEU CG   1 1 
        6  22846 1 1  53 LEU H    H  -10.151  10.751 -10.225 1.00 . A A .  53 LEU H    1 1 
        6  22847 1 1  53 LEU HA   H  -10.244   9.919  -7.415 1.00 . A A .  53 LEU HA   1 1 
        6  22848 1 1  53 LEU HB2  H  -10.986   8.666  -9.808 1.00 . A A .  53 LEU HB2  1 1 
        6  22849 1 1  53 LEU HB3  H   -9.544   7.828  -9.273 1.00 . A A .  53 LEU HB3  1 1 
        6  22850 1 1  53 LEU HD11 H  -10.837   5.700  -8.870 1.00 . A A .  53 LEU HD11 1 1 
        6  22851 1 1  53 LEU HD12 H  -12.191   6.579  -9.579 1.00 . A A .  53 LEU HD12 1 1 
        6  22852 1 1  53 LEU HD13 H  -12.369   5.805  -8.007 1.00 . A A .  53 LEU HD13 1 1 
        6  22853 1 1  53 LEU HD21 H  -10.172   8.185  -6.201 1.00 . A A .  53 LEU HD21 1 1 
        6  22854 1 1  53 LEU HD22 H   -9.535   6.737  -6.980 1.00 . A A .  53 LEU HD22 1 1 
        6  22855 1 1  53 LEU HD23 H  -11.042   6.654  -6.067 1.00 . A A .  53 LEU HD23 1 1 
        6  22856 1 1  53 LEU HG   H  -12.093   8.172  -7.690 1.00 . A A .  53 LEU HG   1 1 
        6  22857 1 1  53 LEU N    N  -10.209  10.858  -9.255 1.00 . A A .  53 LEU N    1 1 
        6  22858 1 1  53 LEU O    O   -7.582   9.620  -9.254 1.00 . A A .  53 LEU O    1 1 
        6  22859 1 1  54 GLY C    C   -6.077   7.943  -6.440 1.00 . A A .  54 GLY C    1 1 
        6  22860 1 1  54 GLY CA   C   -6.420   9.381  -6.768 1.00 . A A .  54 GLY CA   1 1 
        6  22861 1 1  54 GLY H    H   -8.465   9.572  -6.267 1.00 . A A .  54 GLY H    1 1 
        6  22862 1 1  54 GLY HA2  H   -5.869   9.687  -7.646 1.00 . A A .  54 GLY HA2  1 1 
        6  22863 1 1  54 GLY HA3  H   -6.137  10.009  -5.936 1.00 . A A .  54 GLY HA3  1 1 
        6  22864 1 1  54 GLY N    N   -7.839   9.535  -7.020 1.00 . A A .  54 GLY N    1 1 
        6  22865 1 1  54 GLY O    O   -6.447   7.440  -5.379 1.00 . A A .  54 GLY O    1 1 
        6  22866 1 1  55 LEU C    C   -3.604   5.757  -6.555 1.00 . A A .  55 LEU C    1 1 
        6  22867 1 1  55 LEU CA   C   -5.007   5.879  -7.141 1.00 . A A .  55 LEU CA   1 1 
        6  22868 1 1  55 LEU CB   C   -5.089   5.103  -8.462 1.00 . A A .  55 LEU CB   1 1 
        6  22869 1 1  55 LEU CD1  C   -6.336   4.506 -10.557 1.00 . A A .  55 LEU CD1  1 1 
        6  22870 1 1  55 LEU CD2  C   -7.587   5.435  -8.608 1.00 . A A .  55 LEU CD2  1 1 
        6  22871 1 1  55 LEU CG   C   -6.272   5.459  -9.374 1.00 . A A .  55 LEU CG   1 1 
        6  22872 1 1  55 LEU H    H   -5.090   7.730  -8.168 1.00 . A A .  55 LEU H    1 1 
        6  22873 1 1  55 LEU HA   H   -5.711   5.454  -6.444 1.00 . A A .  55 LEU HA   1 1 
        6  22874 1 1  55 LEU HB2  H   -4.176   5.276  -9.011 1.00 . A A .  55 LEU HB2  1 1 
        6  22875 1 1  55 LEU HB3  H   -5.152   4.050  -8.229 1.00 . A A .  55 LEU HB3  1 1 
        6  22876 1 1  55 LEU HD11 H   -5.402   4.537 -11.096 1.00 . A A .  55 LEU HD11 1 1 
        6  22877 1 1  55 LEU HD12 H   -7.140   4.799 -11.215 1.00 . A A .  55 LEU HD12 1 1 
        6  22878 1 1  55 LEU HD13 H   -6.512   3.501 -10.200 1.00 . A A .  55 LEU HD13 1 1 
        6  22879 1 1  55 LEU HD21 H   -7.740   4.451  -8.188 1.00 . A A .  55 LEU HD21 1 1 
        6  22880 1 1  55 LEU HD22 H   -8.400   5.670  -9.283 1.00 . A A .  55 LEU HD22 1 1 
        6  22881 1 1  55 LEU HD23 H   -7.556   6.166  -7.813 1.00 . A A .  55 LEU HD23 1 1 
        6  22882 1 1  55 LEU HG   H   -6.129   6.458  -9.762 1.00 . A A .  55 LEU HG   1 1 
        6  22883 1 1  55 LEU N    N   -5.371   7.275  -7.347 1.00 . A A .  55 LEU N    1 1 
        6  22884 1 1  55 LEU O    O   -2.623   6.186  -7.163 1.00 . A A .  55 LEU O    1 1 
        6  22885 1 1  56 TRP C    C   -2.085   3.520  -4.254 1.00 . A A .  56 TRP C    1 1 
        6  22886 1 1  56 TRP CA   C   -2.247   4.976  -4.682 1.00 . A A .  56 TRP CA   1 1 
        6  22887 1 1  56 TRP CB   C   -2.160   5.892  -3.459 1.00 . A A .  56 TRP CB   1 1 
        6  22888 1 1  56 TRP CD1  C   -3.784   7.864  -3.659 1.00 . A A .  56 TRP CD1  1 1 
        6  22889 1 1  56 TRP CD2  C   -1.665   8.367  -4.175 1.00 . A A .  56 TRP CD2  1 1 
        6  22890 1 1  56 TRP CE2  C   -2.450   9.526  -4.322 1.00 . A A .  56 TRP CE2  1 1 
        6  22891 1 1  56 TRP CE3  C   -0.295   8.443  -4.444 1.00 . A A .  56 TRP CE3  1 1 
        6  22892 1 1  56 TRP CG   C   -2.538   7.314  -3.748 1.00 . A A .  56 TRP CG   1 1 
        6  22893 1 1  56 TRP CH2  C   -0.568  10.790  -4.986 1.00 . A A .  56 TRP CH2  1 1 
        6  22894 1 1  56 TRP CZ2  C   -1.911  10.745  -4.728 1.00 . A A .  56 TRP CZ2  1 1 
        6  22895 1 1  56 TRP CZ3  C    0.238   9.652  -4.848 1.00 . A A .  56 TRP CZ3  1 1 
        6  22896 1 1  56 TRP H    H   -4.343   4.847  -4.936 1.00 . A A .  56 TRP H    1 1 
        6  22897 1 1  56 TRP HA   H   -1.457   5.229  -5.373 1.00 . A A .  56 TRP HA   1 1 
        6  22898 1 1  56 TRP HB2  H   -2.823   5.522  -2.693 1.00 . A A .  56 TRP HB2  1 1 
        6  22899 1 1  56 TRP HB3  H   -1.146   5.886  -3.084 1.00 . A A .  56 TRP HB3  1 1 
        6  22900 1 1  56 TRP HD1  H   -4.668   7.320  -3.359 1.00 . A A .  56 TRP HD1  1 1 
        6  22901 1 1  56 TRP HE1  H   -4.506   9.804  -4.013 1.00 . A A .  56 TRP HE1  1 1 
        6  22902 1 1  56 TRP HE3  H    0.342   7.577  -4.343 1.00 . A A .  56 TRP HE3  1 1 
        6  22903 1 1  56 TRP HH2  H   -0.108  11.714  -5.304 1.00 . A A .  56 TRP HH2  1 1 
        6  22904 1 1  56 TRP HZ2  H   -2.520  11.631  -4.839 1.00 . A A .  56 TRP HZ2  1 1 
        6  22905 1 1  56 TRP HZ3  H    1.294   9.729  -5.062 1.00 . A A .  56 TRP HZ3  1 1 
        6  22906 1 1  56 TRP N    N   -3.522   5.165  -5.366 1.00 . A A .  56 TRP N    1 1 
        6  22907 1 1  56 TRP NE1  N   -3.740   9.194  -4.001 1.00 . A A .  56 TRP NE1  1 1 
        6  22908 1 1  56 TRP O    O   -2.916   2.987  -3.518 1.00 . A A .  56 TRP O    1 1 
        6  22909 1 1  57 ASP C    C    0.322   1.355  -3.308 1.00 . A A .  57 ASP C    1 1 
        6  22910 1 1  57 ASP CA   C   -0.756   1.483  -4.382 1.00 . A A .  57 ASP CA   1 1 
        6  22911 1 1  57 ASP CB   C   -0.339   0.708  -5.633 1.00 . A A .  57 ASP CB   1 1 
        6  22912 1 1  57 ASP CG   C    0.897   1.293  -6.290 1.00 . A A .  57 ASP CG   1 1 
        6  22913 1 1  57 ASP H    H   -0.384   3.357  -5.296 1.00 . A A .  57 ASP H    1 1 
        6  22914 1 1  57 ASP HA   H   -1.675   1.060  -4.002 1.00 . A A .  57 ASP HA   1 1 
        6  22915 1 1  57 ASP HB2  H   -0.127  -0.316  -5.363 1.00 . A A .  57 ASP HB2  1 1 
        6  22916 1 1  57 ASP HB3  H   -1.148   0.727  -6.348 1.00 . A A .  57 ASP HB3  1 1 
        6  22917 1 1  57 ASP N    N   -1.015   2.880  -4.716 1.00 . A A .  57 ASP N    1 1 
        6  22918 1 1  57 ASP O    O    1.352   2.025  -3.366 1.00 . A A .  57 ASP O    1 1 
        6  22919 1 1  57 ASP OD1  O    0.755   2.269  -7.057 1.00 . A A .  57 ASP OD1  1 1 
        6  22920 1 1  57 ASP OD2  O    2.005   0.776  -6.037 1.00 . A A .  57 ASP OD2  1 1 
        6  22921 1 1  58 THR C    C    1.577  -1.159  -1.292 1.00 . A A .  58 THR C    1 1 
        6  22922 1 1  58 THR CA   C    1.019   0.260  -1.241 1.00 . A A .  58 THR CA   1 1 
        6  22923 1 1  58 THR CB   C    0.362   0.497   0.133 1.00 . A A .  58 THR CB   1 1 
        6  22924 1 1  58 THR CG2  C    1.363   0.287   1.260 1.00 . A A .  58 THR CG2  1 1 
        6  22925 1 1  58 THR H    H   -0.770  -0.012  -2.339 1.00 . A A .  58 THR H    1 1 
        6  22926 1 1  58 THR HA   H    1.834   0.962  -1.354 1.00 . A A .  58 THR HA   1 1 
        6  22927 1 1  58 THR HB   H   -0.447  -0.209   0.254 1.00 . A A .  58 THR HB   1 1 
        6  22928 1 1  58 THR HG1  H   -0.964   1.883  -0.331 1.00 . A A .  58 THR HG1  1 1 
        6  22929 1 1  58 THR HG21 H    0.893   0.512   2.205 1.00 . A A .  58 THR HG21 1 1 
        6  22930 1 1  58 THR HG22 H    2.211   0.940   1.115 1.00 . A A .  58 THR HG22 1 1 
        6  22931 1 1  58 THR HG23 H    1.696  -0.741   1.260 1.00 . A A .  58 THR HG23 1 1 
        6  22932 1 1  58 THR N    N    0.072   0.488  -2.329 1.00 . A A .  58 THR N    1 1 
        6  22933 1 1  58 THR O    O    0.869  -2.126  -1.010 1.00 . A A .  58 THR O    1 1 
        6  22934 1 1  58 THR OG1  O   -0.165   1.828   0.199 1.00 . A A .  58 THR OG1  1 1 
        6  22935 1 1  59 ALA C    C    3.587  -3.259  -0.386 1.00 . A A .  59 ALA C    1 1 
        6  22936 1 1  59 ALA CA   C    3.511  -2.575  -1.747 1.00 . A A .  59 ALA CA   1 1 
        6  22937 1 1  59 ALA CB   C    4.904  -2.413  -2.337 1.00 . A A .  59 ALA CB   1 1 
        6  22938 1 1  59 ALA H    H    3.363  -0.466  -1.863 1.00 . A A .  59 ALA H    1 1 
        6  22939 1 1  59 ALA HA   H    2.932  -3.193  -2.418 1.00 . A A .  59 ALA HA   1 1 
        6  22940 1 1  59 ALA HB1  H    5.359  -3.386  -2.456 1.00 . A A .  59 ALA HB1  1 1 
        6  22941 1 1  59 ALA HB2  H    5.509  -1.813  -1.673 1.00 . A A .  59 ALA HB2  1 1 
        6  22942 1 1  59 ALA HB3  H    4.834  -1.928  -3.299 1.00 . A A .  59 ALA HB3  1 1 
        6  22943 1 1  59 ALA N    N    2.853  -1.276  -1.653 1.00 . A A .  59 ALA N    1 1 
        6  22944 1 1  59 ALA O    O    3.515  -2.605   0.654 1.00 . A A .  59 ALA O    1 1 
        6  22945 1 1  60 GLY C    C    5.253  -5.500   1.312 1.00 . A A .  60 GLY C    1 1 
        6  22946 1 1  60 GLY CA   C    3.822  -5.336   0.836 1.00 . A A .  60 GLY CA   1 1 
        6  22947 1 1  60 GLY H    H    3.782  -5.050  -1.262 1.00 . A A .  60 GLY H    1 1 
        6  22948 1 1  60 GLY HA2  H    3.256  -4.823   1.598 1.00 . A A .  60 GLY HA2  1 1 
        6  22949 1 1  60 GLY HA3  H    3.392  -6.315   0.680 1.00 . A A .  60 GLY HA3  1 1 
        6  22950 1 1  60 GLY N    N    3.733  -4.582  -0.403 1.00 . A A .  60 GLY N    1 1 
        6  22951 1 1  60 GLY O    O    5.880  -6.532   1.071 1.00 . A A .  60 GLY O    1 1 
        6  22952 1 1  61 LEU C    C    7.245  -3.704   3.795 1.00 . A A .  61 LEU C    1 1 
        6  22953 1 1  61 LEU CA   C    7.136  -4.508   2.499 1.00 . A A .  61 LEU CA   1 1 
        6  22954 1 1  61 LEU CB   C    8.093  -3.941   1.447 1.00 . A A .  61 LEU CB   1 1 
        6  22955 1 1  61 LEU CD1  C   10.216  -4.861   2.430 1.00 . A A .  61 LEU CD1  1 1 
        6  22956 1 1  61 LEU CD2  C    8.994  -6.158   0.680 1.00 . A A .  61 LEU CD2  1 1 
        6  22957 1 1  61 LEU CG   C    9.356  -4.768   1.181 1.00 . A A .  61 LEU CG   1 1 
        6  22958 1 1  61 LEU H    H    5.215  -3.686   2.152 1.00 . A A .  61 LEU H    1 1 
        6  22959 1 1  61 LEU HA   H    7.397  -5.536   2.700 1.00 . A A .  61 LEU HA   1 1 
        6  22960 1 1  61 LEU HB2  H    7.552  -3.844   0.518 1.00 . A A .  61 LEU HB2  1 1 
        6  22961 1 1  61 LEU HB3  H    8.397  -2.957   1.768 1.00 . A A .  61 LEU HB3  1 1 
        6  22962 1 1  61 LEU HD11 H    9.630  -5.267   3.241 1.00 . A A .  61 LEU HD11 1 1 
        6  22963 1 1  61 LEU HD12 H   10.569  -3.876   2.696 1.00 . A A .  61 LEU HD12 1 1 
        6  22964 1 1  61 LEU HD13 H   11.061  -5.506   2.239 1.00 . A A .  61 LEU HD13 1 1 
        6  22965 1 1  61 LEU HD21 H    8.384  -6.658   1.419 1.00 . A A .  61 LEU HD21 1 1 
        6  22966 1 1  61 LEU HD22 H    9.897  -6.726   0.514 1.00 . A A .  61 LEU HD22 1 1 
        6  22967 1 1  61 LEU HD23 H    8.445  -6.075  -0.245 1.00 . A A .  61 LEU HD23 1 1 
        6  22968 1 1  61 LEU HG   H    9.939  -4.280   0.414 1.00 . A A .  61 LEU HG   1 1 
        6  22969 1 1  61 LEU N    N    5.767  -4.479   1.990 1.00 . A A .  61 LEU N    1 1 
        6  22970 1 1  61 LEU O    O    6.761  -2.575   3.878 1.00 . A A .  61 LEU O    1 1 
        6  22971 1 1  62 GLU C    C    9.215  -2.651   6.099 1.00 . A A .  62 GLU C    1 1 
        6  22972 1 1  62 GLU CA   C    8.041  -3.631   6.099 1.00 . A A .  62 GLU CA   1 1 
        6  22973 1 1  62 GLU CB   C    8.216  -4.665   7.217 1.00 . A A .  62 GLU CB   1 1 
        6  22974 1 1  62 GLU CD   C   10.477  -5.531   6.482 1.00 . A A .  62 GLU CD   1 1 
        6  22975 1 1  62 GLU CG   C    9.042  -5.880   6.822 1.00 . A A .  62 GLU CG   1 1 
        6  22976 1 1  62 GLU H    H    8.251  -5.192   4.677 1.00 . A A .  62 GLU H    1 1 
        6  22977 1 1  62 GLU HA   H    7.135  -3.074   6.289 1.00 . A A .  62 GLU HA   1 1 
        6  22978 1 1  62 GLU HB2  H    8.702  -4.188   8.056 1.00 . A A .  62 GLU HB2  1 1 
        6  22979 1 1  62 GLU HB3  H    7.239  -5.008   7.529 1.00 . A A .  62 GLU HB3  1 1 
        6  22980 1 1  62 GLU HG2  H    9.045  -6.579   7.645 1.00 . A A .  62 GLU HG2  1 1 
        6  22981 1 1  62 GLU HG3  H    8.585  -6.344   5.960 1.00 . A A .  62 GLU HG3  1 1 
        6  22982 1 1  62 GLU N    N    7.880  -4.293   4.805 1.00 . A A .  62 GLU N    1 1 
        6  22983 1 1  62 GLU O    O    9.223  -1.687   6.865 1.00 . A A .  62 GLU O    1 1 
        6  22984 1 1  62 GLU OE1  O   11.199  -5.048   7.377 1.00 . A A .  62 GLU OE1  1 1 
        6  22985 1 1  62 GLU OE2  O   10.876  -5.740   5.317 1.00 . A A .  62 GLU OE2  1 1 
        6  22986 1 1  63 ASP C    C   10.991  -0.615   4.736 1.00 . A A .  63 ASP C    1 1 
        6  22987 1 1  63 ASP CA   C   11.376  -2.031   5.157 1.00 . A A .  63 ASP CA   1 1 
        6  22988 1 1  63 ASP CB   C   12.399  -2.603   4.172 1.00 . A A .  63 ASP CB   1 1 
        6  22989 1 1  63 ASP CG   C   13.032  -3.887   4.672 1.00 . A A .  63 ASP CG   1 1 
        6  22990 1 1  63 ASP H    H   10.143  -3.683   4.661 1.00 . A A .  63 ASP H    1 1 
        6  22991 1 1  63 ASP HA   H   11.826  -1.989   6.138 1.00 . A A .  63 ASP HA   1 1 
        6  22992 1 1  63 ASP HB2  H   11.909  -2.809   3.232 1.00 . A A .  63 ASP HB2  1 1 
        6  22993 1 1  63 ASP HB3  H   13.181  -1.876   4.012 1.00 . A A .  63 ASP HB3  1 1 
        6  22994 1 1  63 ASP N    N   10.202  -2.898   5.243 1.00 . A A .  63 ASP N    1 1 
        6  22995 1 1  63 ASP O    O   11.693   0.347   5.050 1.00 . A A .  63 ASP O    1 1 
        6  22996 1 1  63 ASP OD1  O   13.595  -3.876   5.786 1.00 . A A .  63 ASP OD1  1 1 
        6  22997 1 1  63 ASP OD2  O   12.968  -4.902   3.947 1.00 . A A .  63 ASP OD2  1 1 
        6  22998 1 1  64 TYR C    C    8.601   1.525   4.646 1.00 . A A .  64 TYR C    1 1 
        6  22999 1 1  64 TYR CA   C    9.399   0.808   3.559 1.00 . A A .  64 TYR CA   1 1 
        6  23000 1 1  64 TYR CB   C    8.538   0.639   2.306 1.00 . A A .  64 TYR CB   1 1 
        6  23001 1 1  64 TYR CD1  C    9.854  -1.056   0.977 1.00 . A A .  64 TYR CD1  1 1 
        6  23002 1 1  64 TYR CD2  C    9.524   1.105   0.030 1.00 . A A .  64 TYR CD2  1 1 
        6  23003 1 1  64 TYR CE1  C   10.565  -1.444  -0.140 1.00 . A A .  64 TYR CE1  1 1 
        6  23004 1 1  64 TYR CE2  C   10.235   0.725  -1.092 1.00 . A A .  64 TYR CE2  1 1 
        6  23005 1 1  64 TYR CG   C    9.322   0.222   1.082 1.00 . A A .  64 TYR CG   1 1 
        6  23006 1 1  64 TYR CZ   C   10.753  -0.550  -1.173 1.00 . A A .  64 TYR CZ   1 1 
        6  23007 1 1  64 TYR H    H    9.358  -1.296   3.806 1.00 . A A .  64 TYR H    1 1 
        6  23008 1 1  64 TYR HA   H   10.263   1.407   3.311 1.00 . A A .  64 TYR HA   1 1 
        6  23009 1 1  64 TYR HB2  H    7.788  -0.116   2.492 1.00 . A A .  64 TYR HB2  1 1 
        6  23010 1 1  64 TYR HB3  H    8.049   1.577   2.085 1.00 . A A .  64 TYR HB3  1 1 
        6  23011 1 1  64 TYR HD1  H    9.705  -1.754   1.787 1.00 . A A .  64 TYR HD1  1 1 
        6  23012 1 1  64 TYR HD2  H    9.117   2.104   0.097 1.00 . A A .  64 TYR HD2  1 1 
        6  23013 1 1  64 TYR HE1  H   10.969  -2.444  -0.203 1.00 . A A .  64 TYR HE1  1 1 
        6  23014 1 1  64 TYR HE2  H   10.382   1.426  -1.900 1.00 . A A .  64 TYR HE2  1 1 
        6  23015 1 1  64 TYR HH   H   12.011  -0.204  -2.584 1.00 . A A .  64 TYR HH   1 1 
        6  23016 1 1  64 TYR N    N    9.875  -0.493   4.025 1.00 . A A .  64 TYR N    1 1 
        6  23017 1 1  64 TYR O    O    7.592   2.173   4.363 1.00 . A A .  64 TYR O    1 1 
        6  23018 1 1  64 TYR OH   O   11.458  -0.932  -2.290 1.00 . A A .  64 TYR OH   1 1 
        6  23019 1 1  65 ASP C    C    8.519   3.568   6.935 1.00 . A A .  65 ASP C    1 1 
        6  23020 1 1  65 ASP CA   C    8.396   2.049   7.013 1.00 . A A .  65 ASP CA   1 1 
        6  23021 1 1  65 ASP CB   C    8.987   1.545   8.331 1.00 . A A .  65 ASP CB   1 1 
        6  23022 1 1  65 ASP CG   C    8.321   2.169   9.541 1.00 . A A .  65 ASP CG   1 1 
        6  23023 1 1  65 ASP H    H    9.878   0.889   6.045 1.00 . A A .  65 ASP H    1 1 
        6  23024 1 1  65 ASP HA   H    7.350   1.781   6.972 1.00 . A A .  65 ASP HA   1 1 
        6  23025 1 1  65 ASP HB2  H    8.863   0.474   8.387 1.00 . A A .  65 ASP HB2  1 1 
        6  23026 1 1  65 ASP HB3  H   10.041   1.783   8.360 1.00 . A A .  65 ASP HB3  1 1 
        6  23027 1 1  65 ASP N    N    9.066   1.412   5.885 1.00 . A A .  65 ASP N    1 1 
        6  23028 1 1  65 ASP O    O    7.535   4.289   7.099 1.00 . A A .  65 ASP O    1 1 
        6  23029 1 1  65 ASP OD1  O    7.323   1.599  10.029 1.00 . A A .  65 ASP OD1  1 1 
        6  23030 1 1  65 ASP OD2  O    8.796   3.231   9.998 1.00 . A A .  65 ASP OD2  1 1 
        6  23031 1 1  66 ARG C    C    9.566   6.027   5.226 1.00 . A A .  66 ARG C    1 1 
        6  23032 1 1  66 ARG CA   C    9.987   5.480   6.589 1.00 . A A .  66 ARG CA   1 1 
        6  23033 1 1  66 ARG CB   C   11.467   5.782   6.852 1.00 . A A .  66 ARG CB   1 1 
        6  23034 1 1  66 ARG CD   C   12.706   5.086   4.768 1.00 . A A .  66 ARG CD   1 1 
        6  23035 1 1  66 ARG CG   C   12.427   4.777   6.231 1.00 . A A .  66 ARG CG   1 1 
        6  23036 1 1  66 ARG CZ   C   14.825   4.339   3.763 1.00 . A A .  66 ARG CZ   1 1 
        6  23037 1 1  66 ARG H    H   10.477   3.419   6.563 1.00 . A A .  66 ARG H    1 1 
        6  23038 1 1  66 ARG HA   H    9.395   5.965   7.349 1.00 . A A .  66 ARG HA   1 1 
        6  23039 1 1  66 ARG HB2  H   11.698   6.759   6.454 1.00 . A A .  66 ARG HB2  1 1 
        6  23040 1 1  66 ARG HB3  H   11.633   5.791   7.919 1.00 . A A .  66 ARG HB3  1 1 
        6  23041 1 1  66 ARG HD2  H   11.770   5.105   4.231 1.00 . A A .  66 ARG HD2  1 1 
        6  23042 1 1  66 ARG HD3  H   13.178   6.055   4.701 1.00 . A A .  66 ARG HD3  1 1 
        6  23043 1 1  66 ARG HE   H   13.228   3.179   4.053 1.00 . A A .  66 ARG HE   1 1 
        6  23044 1 1  66 ARG HG2  H   13.360   4.804   6.775 1.00 . A A .  66 ARG HG2  1 1 
        6  23045 1 1  66 ARG HG3  H   11.996   3.790   6.304 1.00 . A A .  66 ARG HG3  1 1 
        6  23046 1 1  66 ARG HH11 H   14.774   6.293   4.275 1.00 . A A .  66 ARG HH11 1 1 
        6  23047 1 1  66 ARG HH12 H   16.265   5.744   3.584 1.00 . A A .  66 ARG HH12 1 1 
        6  23048 1 1  66 ARG HH21 H   15.189   2.449   3.145 1.00 . A A .  66 ARG HH21 1 1 
        6  23049 1 1  66 ARG HH22 H   16.500   3.562   2.942 1.00 . A A .  66 ARG HH22 1 1 
        6  23050 1 1  66 ARG N    N    9.734   4.045   6.685 1.00 . A A .  66 ARG N    1 1 
        6  23051 1 1  66 ARG NE   N   13.582   4.087   4.162 1.00 . A A .  66 ARG NE   1 1 
        6  23052 1 1  66 ARG NH1  N   15.329   5.559   3.884 1.00 . A A .  66 ARG NH1  1 1 
        6  23053 1 1  66 ARG NH2  N   15.565   3.370   3.240 1.00 . A A .  66 ARG NH2  1 1 
        6  23054 1 1  66 ARG O    O    9.169   7.187   5.112 1.00 . A A .  66 ARG O    1 1 
        6  23055 1 1  67 LEU C    C    7.819   5.217   2.573 1.00 . A A .  67 LEU C    1 1 
        6  23056 1 1  67 LEU CA   C    9.273   5.589   2.851 1.00 . A A .  67 LEU CA   1 1 
        6  23057 1 1  67 LEU CB   C   10.188   4.919   1.825 1.00 . A A .  67 LEU CB   1 1 
        6  23058 1 1  67 LEU CD1  C   11.411   6.467   0.279 1.00 . A A .  67 LEU CD1  1 1 
        6  23059 1 1  67 LEU CD2  C   10.181   4.505  -0.645 1.00 . A A .  67 LEU CD2  1 1 
        6  23060 1 1  67 LEU CG   C   10.199   5.566   0.439 1.00 . A A .  67 LEU CG   1 1 
        6  23061 1 1  67 LEU H    H    9.984   4.279   4.349 1.00 . A A .  67 LEU H    1 1 
        6  23062 1 1  67 LEU HA   H    9.383   6.661   2.777 1.00 . A A .  67 LEU HA   1 1 
        6  23063 1 1  67 LEU HB2  H   11.196   4.930   2.213 1.00 . A A .  67 LEU HB2  1 1 
        6  23064 1 1  67 LEU HB3  H    9.876   3.891   1.714 1.00 . A A .  67 LEU HB3  1 1 
        6  23065 1 1  67 LEU HD11 H   11.220   7.417   0.752 1.00 . A A .  67 LEU HD11 1 1 
        6  23066 1 1  67 LEU HD12 H   11.610   6.620  -0.775 1.00 . A A .  67 LEU HD12 1 1 
        6  23067 1 1  67 LEU HD13 H   12.268   6.002   0.741 1.00 . A A .  67 LEU HD13 1 1 
        6  23068 1 1  67 LEU HD21 H   10.254   4.979  -1.612 1.00 . A A .  67 LEU HD21 1 1 
        6  23069 1 1  67 LEU HD22 H    9.258   3.946  -0.584 1.00 . A A .  67 LEU HD22 1 1 
        6  23070 1 1  67 LEU HD23 H   11.016   3.836  -0.506 1.00 . A A .  67 LEU HD23 1 1 
        6  23071 1 1  67 LEU HG   H    9.314   6.176   0.327 1.00 . A A .  67 LEU HG   1 1 
        6  23072 1 1  67 LEU N    N    9.652   5.188   4.199 1.00 . A A .  67 LEU N    1 1 
        6  23073 1 1  67 LEU O    O    7.394   5.141   1.420 1.00 . A A .  67 LEU O    1 1 
        6  23074 1 1  68 ARG C    C    4.903   5.582   2.616 1.00 . A A .  68 ARG C    1 1 
        6  23075 1 1  68 ARG CA   C    5.654   4.618   3.533 1.00 . A A .  68 ARG CA   1 1 
        6  23076 1 1  68 ARG CB   C    5.002   4.598   4.917 1.00 . A A .  68 ARG CB   1 1 
        6  23077 1 1  68 ARG CD   C    4.513   5.824   7.056 1.00 . A A .  68 ARG CD   1 1 
        6  23078 1 1  68 ARG CG   C    5.071   5.931   5.645 1.00 . A A .  68 ARG CG   1 1 
        6  23079 1 1  68 ARG CZ   C    4.738   7.170   9.105 1.00 . A A .  68 ARG CZ   1 1 
        6  23080 1 1  68 ARG H    H    7.463   5.069   4.536 1.00 . A A .  68 ARG H    1 1 
        6  23081 1 1  68 ARG HA   H    5.608   3.627   3.109 1.00 . A A .  68 ARG HA   1 1 
        6  23082 1 1  68 ARG HB2  H    3.961   4.327   4.808 1.00 . A A .  68 ARG HB2  1 1 
        6  23083 1 1  68 ARG HB3  H    5.495   3.854   5.525 1.00 . A A .  68 ARG HB3  1 1 
        6  23084 1 1  68 ARG HD2  H    3.473   5.540   6.996 1.00 . A A .  68 ARG HD2  1 1 
        6  23085 1 1  68 ARG HD3  H    5.064   5.064   7.590 1.00 . A A .  68 ARG HD3  1 1 
        6  23086 1 1  68 ARG HE   H    4.598   7.915   7.260 1.00 . A A .  68 ARG HE   1 1 
        6  23087 1 1  68 ARG HG2  H    6.101   6.248   5.700 1.00 . A A .  68 ARG HG2  1 1 
        6  23088 1 1  68 ARG HG3  H    4.495   6.661   5.095 1.00 . A A .  68 ARG HG3  1 1 
        6  23089 1 1  68 ARG HH11 H    4.696   5.171   9.406 1.00 . A A .  68 ARG HH11 1 1 
        6  23090 1 1  68 ARG HH12 H    4.859   6.134  10.836 1.00 . A A .  68 ARG HH12 1 1 
        6  23091 1 1  68 ARG HH21 H    4.809   9.189   9.137 1.00 . A A .  68 ARG HH21 1 1 
        6  23092 1 1  68 ARG HH22 H    4.920   8.417  10.684 1.00 . A A .  68 ARG HH22 1 1 
        6  23093 1 1  68 ARG N    N    7.063   4.988   3.645 1.00 . A A .  68 ARG N    1 1 
        6  23094 1 1  68 ARG NE   N    4.618   7.086   7.783 1.00 . A A .  68 ARG NE   1 1 
        6  23095 1 1  68 ARG NH1  N    4.766   6.068   9.843 1.00 . A A .  68 ARG NH1  1 1 
        6  23096 1 1  68 ARG NH2  N    4.830   8.356   9.690 1.00 . A A .  68 ARG NH2  1 1 
        6  23097 1 1  68 ARG O    O    5.313   6.731   2.446 1.00 . A A .  68 ARG O    1 1 
        6  23098 1 1  69 PRO C    C    2.694   7.331   1.683 1.00 . A A .  69 PRO C    1 1 
        6  23099 1 1  69 PRO CA   C    2.984   5.950   1.105 1.00 . A A .  69 PRO CA   1 1 
        6  23100 1 1  69 PRO CB   C    1.691   5.149   0.956 1.00 . A A .  69 PRO CB   1 1 
        6  23101 1 1  69 PRO CD   C    3.234   3.761   2.152 1.00 . A A .  69 PRO CD   1 1 
        6  23102 1 1  69 PRO CG   C    2.101   3.733   1.160 1.00 . A A .  69 PRO CG   1 1 
        6  23103 1 1  69 PRO HA   H    3.457   6.058   0.140 1.00 . A A .  69 PRO HA   1 1 
        6  23104 1 1  69 PRO HB2  H    0.979   5.468   1.704 1.00 . A A .  69 PRO HB2  1 1 
        6  23105 1 1  69 PRO HB3  H    1.281   5.303  -0.030 1.00 . A A .  69 PRO HB3  1 1 
        6  23106 1 1  69 PRO HD2  H    2.862   3.601   3.153 1.00 . A A .  69 PRO HD2  1 1 
        6  23107 1 1  69 PRO HD3  H    3.974   3.016   1.899 1.00 . A A .  69 PRO HD3  1 1 
        6  23108 1 1  69 PRO HG2  H    1.272   3.164   1.557 1.00 . A A .  69 PRO HG2  1 1 
        6  23109 1 1  69 PRO HG3  H    2.433   3.308   0.225 1.00 . A A .  69 PRO HG3  1 1 
        6  23110 1 1  69 PRO N    N    3.791   5.123   2.007 1.00 . A A .  69 PRO N    1 1 
        6  23111 1 1  69 PRO O    O    2.035   7.457   2.716 1.00 . A A .  69 PRO O    1 1 
        6  23112 1 1  70 LEU C    C    1.507  10.093   1.419 1.00 . A A .  70 LEU C    1 1 
        6  23113 1 1  70 LEU CA   C    2.985   9.737   1.451 1.00 . A A .  70 LEU CA   1 1 
        6  23114 1 1  70 LEU CB   C    3.763  10.712   0.567 1.00 . A A .  70 LEU CB   1 1 
        6  23115 1 1  70 LEU CD1  C    5.822   9.448  -0.101 1.00 . A A .  70 LEU CD1  1 1 
        6  23116 1 1  70 LEU CD2  C    5.914  11.928   0.205 1.00 . A A .  70 LEU CD2  1 1 
        6  23117 1 1  70 LEU CG   C    5.284  10.633   0.686 1.00 . A A .  70 LEU CG   1 1 
        6  23118 1 1  70 LEU H    H    3.714   8.195   0.198 1.00 . A A .  70 LEU H    1 1 
        6  23119 1 1  70 LEU HA   H    3.344   9.819   2.466 1.00 . A A .  70 LEU HA   1 1 
        6  23120 1 1  70 LEU HB2  H    3.493  10.523  -0.461 1.00 . A A .  70 LEU HB2  1 1 
        6  23121 1 1  70 LEU HB3  H    3.458  11.716   0.822 1.00 . A A .  70 LEU HB3  1 1 
        6  23122 1 1  70 LEU HD11 H    5.432   9.477  -1.107 1.00 . A A .  70 LEU HD11 1 1 
        6  23123 1 1  70 LEU HD12 H    5.517   8.529   0.378 1.00 . A A .  70 LEU HD12 1 1 
        6  23124 1 1  70 LEU HD13 H    6.900   9.497  -0.130 1.00 . A A .  70 LEU HD13 1 1 
        6  23125 1 1  70 LEU HD21 H    5.816  12.001  -0.868 1.00 . A A .  70 LEU HD21 1 1 
        6  23126 1 1  70 LEU HD22 H    6.960  11.940   0.474 1.00 . A A .  70 LEU HD22 1 1 
        6  23127 1 1  70 LEU HD23 H    5.412  12.764   0.670 1.00 . A A .  70 LEU HD23 1 1 
        6  23128 1 1  70 LEU HG   H    5.550  10.495   1.723 1.00 . A A .  70 LEU HG   1 1 
        6  23129 1 1  70 LEU N    N    3.194   8.362   1.010 1.00 . A A .  70 LEU N    1 1 
        6  23130 1 1  70 LEU O    O    1.055  10.980   2.140 1.00 . A A .  70 LEU O    1 1 
        6  23131 1 1  71 SER C    C   -1.433   9.153   1.656 1.00 . A A .  71 SER C    1 1 
        6  23132 1 1  71 SER CA   C   -0.666   9.642   0.433 1.00 . A A .  71 SER CA   1 1 
        6  23133 1 1  71 SER CB   C   -1.202   8.952  -0.820 1.00 . A A .  71 SER CB   1 1 
        6  23134 1 1  71 SER H    H    1.183   8.708   0.018 1.00 . A A .  71 SER H    1 1 
        6  23135 1 1  71 SER HA   H   -0.813  10.707   0.334 1.00 . A A .  71 SER HA   1 1 
        6  23136 1 1  71 SER HB2  H   -2.280   9.004  -0.821 1.00 . A A .  71 SER HB2  1 1 
        6  23137 1 1  71 SER HB3  H   -0.815   9.450  -1.697 1.00 . A A .  71 SER HB3  1 1 
        6  23138 1 1  71 SER HG   H   -1.572   7.034  -0.660 1.00 . A A .  71 SER HG   1 1 
        6  23139 1 1  71 SER N    N    0.762   9.401   0.570 1.00 . A A .  71 SER N    1 1 
        6  23140 1 1  71 SER O    O   -2.388   9.790   2.085 1.00 . A A .  71 SER O    1 1 
        6  23141 1 1  71 SER OG   O   -0.814   7.589  -0.860 1.00 . A A .  71 SER OG   1 1 
        6  23142 1 1  72 TYR C    C   -2.130   8.452   4.406 1.00 . A A .  72 TYR C    1 1 
        6  23143 1 1  72 TYR CA   C   -1.653   7.415   3.372 1.00 . A A .  72 TYR CA   1 1 
        6  23144 1 1  72 TYR CB   C   -0.718   6.393   4.028 1.00 . A A .  72 TYR CB   1 1 
        6  23145 1 1  72 TYR CD1  C   -1.946   4.223   4.381 1.00 . A A .  72 TYR CD1  1 1 
        6  23146 1 1  72 TYR CD2  C   -1.595   5.634   6.268 1.00 . A A .  72 TYR CD2  1 1 
        6  23147 1 1  72 TYR CE1  C   -2.600   3.308   5.180 1.00 . A A .  72 TYR CE1  1 1 
        6  23148 1 1  72 TYR CE2  C   -2.247   4.723   7.076 1.00 . A A .  72 TYR CE2  1 1 
        6  23149 1 1  72 TYR CG   C   -1.433   5.398   4.910 1.00 . A A .  72 TYR CG   1 1 
        6  23150 1 1  72 TYR CZ   C   -2.748   3.562   6.527 1.00 . A A .  72 TYR CZ   1 1 
        6  23151 1 1  72 TYR H    H   -0.225   7.572   1.819 1.00 . A A .  72 TYR H    1 1 
        6  23152 1 1  72 TYR HA   H   -2.521   6.888   3.007 1.00 . A A .  72 TYR HA   1 1 
        6  23153 1 1  72 TYR HB2  H   -0.203   5.840   3.258 1.00 . A A .  72 TYR HB2  1 1 
        6  23154 1 1  72 TYR HB3  H    0.007   6.915   4.636 1.00 . A A .  72 TYR HB3  1 1 
        6  23155 1 1  72 TYR HD1  H   -1.829   4.026   3.326 1.00 . A A .  72 TYR HD1  1 1 
        6  23156 1 1  72 TYR HD2  H   -1.200   6.545   6.695 1.00 . A A .  72 TYR HD2  1 1 
        6  23157 1 1  72 TYR HE1  H   -2.992   2.401   4.749 1.00 . A A .  72 TYR HE1  1 1 
        6  23158 1 1  72 TYR HE2  H   -2.363   4.923   8.130 1.00 . A A .  72 TYR HE2  1 1 
        6  23159 1 1  72 TYR HH   H   -4.019   3.111   7.898 1.00 . A A .  72 TYR HH   1 1 
        6  23160 1 1  72 TYR N    N   -1.003   8.021   2.209 1.00 . A A .  72 TYR N    1 1 
        6  23161 1 1  72 TYR O    O   -3.312   8.481   4.738 1.00 . A A .  72 TYR O    1 1 
        6  23162 1 1  72 TYR OH   O   -3.399   2.651   7.327 1.00 . A A .  72 TYR OH   1 1 
        6  23163 1 1  73 PRO C    C   -2.733  11.250   5.454 1.00 . A A .  73 PRO C    1 1 
        6  23164 1 1  73 PRO CA   C   -1.622  10.320   5.940 1.00 . A A .  73 PRO CA   1 1 
        6  23165 1 1  73 PRO CB   C   -0.333  11.113   6.191 1.00 . A A .  73 PRO CB   1 1 
        6  23166 1 1  73 PRO CD   C    0.199   9.398   4.610 1.00 . A A .  73 PRO CD   1 1 
        6  23167 1 1  73 PRO CG   C    0.566  10.786   5.048 1.00 . A A .  73 PRO CG   1 1 
        6  23168 1 1  73 PRO HA   H   -1.937   9.850   6.860 1.00 . A A .  73 PRO HA   1 1 
        6  23169 1 1  73 PRO HB2  H   -0.559  12.168   6.223 1.00 . A A .  73 PRO HB2  1 1 
        6  23170 1 1  73 PRO HB3  H    0.101  10.806   7.131 1.00 . A A .  73 PRO HB3  1 1 
        6  23171 1 1  73 PRO HD2  H    0.361   9.281   3.549 1.00 . A A .  73 PRO HD2  1 1 
        6  23172 1 1  73 PRO HD3  H    0.766   8.664   5.164 1.00 . A A .  73 PRO HD3  1 1 
        6  23173 1 1  73 PRO HG2  H    0.404  11.487   4.242 1.00 . A A .  73 PRO HG2  1 1 
        6  23174 1 1  73 PRO HG3  H    1.596  10.817   5.371 1.00 . A A .  73 PRO HG3  1 1 
        6  23175 1 1  73 PRO N    N   -1.234   9.313   4.939 1.00 . A A .  73 PRO N    1 1 
        6  23176 1 1  73 PRO O    O   -3.730  11.456   6.144 1.00 . A A .  73 PRO O    1 1 
        6  23177 1 1  74 GLN C    C   -4.766  12.001   3.172 1.00 . A A .  74 GLN C    1 1 
        6  23178 1 1  74 GLN CA   C   -3.523  12.728   3.678 1.00 . A A .  74 GLN CA   1 1 
        6  23179 1 1  74 GLN CB   C   -2.882  13.514   2.534 1.00 . A A .  74 GLN CB   1 1 
        6  23180 1 1  74 GLN CD   C   -2.869  15.772   3.669 1.00 . A A .  74 GLN CD   1 1 
        6  23181 1 1  74 GLN CG   C   -2.040  14.692   2.999 1.00 . A A .  74 GLN CG   1 1 
        6  23182 1 1  74 GLN H    H   -1.737  11.594   3.759 1.00 . A A .  74 GLN H    1 1 
        6  23183 1 1  74 GLN HA   H   -3.820  13.422   4.450 1.00 . A A .  74 GLN HA   1 1 
        6  23184 1 1  74 GLN HB2  H   -2.248  12.849   1.966 1.00 . A A .  74 GLN HB2  1 1 
        6  23185 1 1  74 GLN HB3  H   -3.663  13.890   1.890 1.00 . A A .  74 GLN HB3  1 1 
        6  23186 1 1  74 GLN HE21 H   -4.437  15.302   2.540 1.00 . A A .  74 GLN HE21 1 1 
        6  23187 1 1  74 GLN HE22 H   -4.681  16.591   3.665 1.00 . A A .  74 GLN HE22 1 1 
        6  23188 1 1  74 GLN HG2  H   -1.303  14.336   3.703 1.00 . A A .  74 GLN HG2  1 1 
        6  23189 1 1  74 GLN HG3  H   -1.542  15.120   2.143 1.00 . A A .  74 GLN HG3  1 1 
        6  23190 1 1  74 GLN N    N   -2.549  11.807   4.262 1.00 . A A .  74 GLN N    1 1 
        6  23191 1 1  74 GLN NE2  N   -4.121  15.901   3.249 1.00 . A A .  74 GLN NE2  1 1 
        6  23192 1 1  74 GLN O    O   -5.819  12.614   2.999 1.00 . A A .  74 GLN O    1 1 
        6  23193 1 1  74 GLN OE1  O   -2.387  16.483   4.549 1.00 . A A .  74 GLN OE1  1 1 
        6  23194 1 1  75 THR C    C   -7.061  10.262   3.045 1.00 . A A .  75 THR C    1 1 
        6  23195 1 1  75 THR CA   C   -5.726   9.881   2.418 1.00 . A A .  75 THR CA   1 1 
        6  23196 1 1  75 THR CB   C   -5.469   8.383   2.663 1.00 . A A .  75 THR CB   1 1 
        6  23197 1 1  75 THR CG2  C   -6.645   7.547   2.190 1.00 . A A .  75 THR CG2  1 1 
        6  23198 1 1  75 THR H    H   -3.768  10.272   3.110 1.00 . A A .  75 THR H    1 1 
        6  23199 1 1  75 THR HA   H   -5.786  10.040   1.352 1.00 . A A .  75 THR HA   1 1 
        6  23200 1 1  75 THR HB   H   -5.336   8.224   3.724 1.00 . A A .  75 THR HB   1 1 
        6  23201 1 1  75 THR HG1  H   -4.036   8.636   1.331 1.00 . A A .  75 THR HG1  1 1 
        6  23202 1 1  75 THR HG21 H   -6.486   6.515   2.465 1.00 . A A .  75 THR HG21 1 1 
        6  23203 1 1  75 THR HG22 H   -6.734   7.625   1.117 1.00 . A A .  75 THR HG22 1 1 
        6  23204 1 1  75 THR HG23 H   -7.552   7.905   2.653 1.00 . A A .  75 THR HG23 1 1 
        6  23205 1 1  75 THR N    N   -4.629  10.699   2.928 1.00 . A A .  75 THR N    1 1 
        6  23206 1 1  75 THR O    O   -7.244  10.165   4.259 1.00 . A A .  75 THR O    1 1 
        6  23207 1 1  75 THR OG1  O   -4.282   7.970   1.976 1.00 . A A .  75 THR OG1  1 1 
        6  23208 1 1  76 ASP C    C  -10.098   9.884   3.160 1.00 . A A .  76 ASP C    1 1 
        6  23209 1 1  76 ASP CA   C   -9.316  11.090   2.651 1.00 . A A .  76 ASP CA   1 1 
        6  23210 1 1  76 ASP CB   C  -10.077  11.767   1.512 1.00 . A A .  76 ASP CB   1 1 
        6  23211 1 1  76 ASP CG   C   -9.423  13.063   1.072 1.00 . A A .  76 ASP CG   1 1 
        6  23212 1 1  76 ASP H    H   -7.776  10.753   1.247 1.00 . A A .  76 ASP H    1 1 
        6  23213 1 1  76 ASP HA   H   -9.198  11.793   3.459 1.00 . A A .  76 ASP HA   1 1 
        6  23214 1 1  76 ASP HB2  H  -10.115  11.100   0.666 1.00 . A A .  76 ASP HB2  1 1 
        6  23215 1 1  76 ASP HB3  H  -11.083  11.986   1.838 1.00 . A A .  76 ASP HB3  1 1 
        6  23216 1 1  76 ASP N    N   -7.990  10.696   2.201 1.00 . A A .  76 ASP N    1 1 
        6  23217 1 1  76 ASP O    O  -10.976  10.016   4.012 1.00 . A A .  76 ASP O    1 1 
        6  23218 1 1  76 ASP OD1  O   -8.552  13.015   0.178 1.00 . A A .  76 ASP OD1  1 1 
        6  23219 1 1  76 ASP OD2  O   -9.781  14.125   1.622 1.00 . A A .  76 ASP OD2  1 1 
        6  23220 1 1  77 VAL C    C   -9.627   6.250   2.631 1.00 . A A .  77 VAL C    1 1 
        6  23221 1 1  77 VAL CA   C  -10.443   7.479   3.029 1.00 . A A .  77 VAL CA   1 1 
        6  23222 1 1  77 VAL CB   C  -11.849   7.391   2.405 1.00 . A A .  77 VAL CB   1 1 
        6  23223 1 1  77 VAL CG1  C  -11.806   7.767   0.932 1.00 . A A .  77 VAL CG1  1 1 
        6  23224 1 1  77 VAL CG2  C  -12.432   6.001   2.585 1.00 . A A .  77 VAL CG2  1 1 
        6  23225 1 1  77 VAL H    H   -9.064   8.671   1.953 1.00 . A A .  77 VAL H    1 1 
        6  23226 1 1  77 VAL HA   H  -10.551   7.493   4.103 1.00 . A A .  77 VAL HA   1 1 
        6  23227 1 1  77 VAL HB   H  -12.490   8.095   2.916 1.00 . A A .  77 VAL HB   1 1 
        6  23228 1 1  77 VAL HG11 H  -11.145   7.095   0.406 1.00 . A A .  77 VAL HG11 1 1 
        6  23229 1 1  77 VAL HG12 H  -11.444   8.780   0.830 1.00 . A A .  77 VAL HG12 1 1 
        6  23230 1 1  77 VAL HG13 H  -12.799   7.697   0.513 1.00 . A A .  77 VAL HG13 1 1 
        6  23231 1 1  77 VAL HG21 H  -13.434   5.979   2.183 1.00 . A A .  77 VAL HG21 1 1 
        6  23232 1 1  77 VAL HG22 H  -12.458   5.755   3.636 1.00 . A A .  77 VAL HG22 1 1 
        6  23233 1 1  77 VAL HG23 H  -11.818   5.283   2.061 1.00 . A A .  77 VAL HG23 1 1 
        6  23234 1 1  77 VAL N    N   -9.772   8.710   2.630 1.00 . A A .  77 VAL N    1 1 
        6  23235 1 1  77 VAL O    O   -9.085   6.184   1.528 1.00 . A A .  77 VAL O    1 1 
        6  23236 1 1  78 PHE C    C   -9.722   2.878   2.937 1.00 . A A .  78 PHE C    1 1 
        6  23237 1 1  78 PHE CA   C   -8.804   4.046   3.274 1.00 . A A .  78 PHE CA   1 1 
        6  23238 1 1  78 PHE CB   C   -7.964   3.675   4.500 1.00 . A A .  78 PHE CB   1 1 
        6  23239 1 1  78 PHE CD1  C   -7.800   5.659   6.024 1.00 . A A .  78 PHE CD1  1 1 
        6  23240 1 1  78 PHE CD2  C   -5.883   5.054   4.743 1.00 . A A .  78 PHE CD2  1 1 
        6  23241 1 1  78 PHE CE1  C   -7.098   6.712   6.583 1.00 . A A .  78 PHE CE1  1 1 
        6  23242 1 1  78 PHE CE2  C   -5.175   6.103   5.298 1.00 . A A .  78 PHE CE2  1 1 
        6  23243 1 1  78 PHE CG   C   -7.201   4.820   5.099 1.00 . A A .  78 PHE CG   1 1 
        6  23244 1 1  78 PHE CZ   C   -5.784   6.933   6.219 1.00 . A A .  78 PHE CZ   1 1 
        6  23245 1 1  78 PHE H    H  -10.047   5.362   4.376 1.00 . A A .  78 PHE H    1 1 
        6  23246 1 1  78 PHE HA   H   -8.146   4.229   2.439 1.00 . A A .  78 PHE HA   1 1 
        6  23247 1 1  78 PHE HB2  H   -8.615   3.280   5.264 1.00 . A A .  78 PHE HB2  1 1 
        6  23248 1 1  78 PHE HB3  H   -7.251   2.913   4.218 1.00 . A A .  78 PHE HB3  1 1 
        6  23249 1 1  78 PHE HD1  H   -8.827   5.485   6.309 1.00 . A A .  78 PHE HD1  1 1 
        6  23250 1 1  78 PHE HD2  H   -5.406   4.406   4.023 1.00 . A A .  78 PHE HD2  1 1 
        6  23251 1 1  78 PHE HE1  H   -7.576   7.360   7.302 1.00 . A A .  78 PHE HE1  1 1 
        6  23252 1 1  78 PHE HE2  H   -4.148   6.274   5.013 1.00 . A A .  78 PHE HE2  1 1 
        6  23253 1 1  78 PHE HZ   H   -5.234   7.755   6.654 1.00 . A A .  78 PHE HZ   1 1 
        6  23254 1 1  78 PHE N    N   -9.566   5.266   3.526 1.00 . A A .  78 PHE N    1 1 
        6  23255 1 1  78 PHE O    O  -10.866   2.821   3.388 1.00 . A A .  78 PHE O    1 1 
        6  23256 1 1  79 LEU C    C   -9.350  -0.482   2.378 1.00 . A A .  79 LEU C    1 1 
        6  23257 1 1  79 LEU CA   C   -9.963   0.764   1.751 1.00 . A A .  79 LEU CA   1 1 
        6  23258 1 1  79 LEU CB   C   -9.988   0.616   0.229 1.00 . A A .  79 LEU CB   1 1 
        6  23259 1 1  79 LEU CD1  C  -10.411   1.586  -2.044 1.00 . A A .  79 LEU CD1  1 1 
        6  23260 1 1  79 LEU CD2  C  -11.702   2.427  -0.076 1.00 . A A .  79 LEU CD2  1 1 
        6  23261 1 1  79 LEU CG   C  -10.366   1.877  -0.551 1.00 . A A .  79 LEU CG   1 1 
        6  23262 1 1  79 LEU H    H   -8.293   2.057   1.804 1.00 . A A .  79 LEU H    1 1 
        6  23263 1 1  79 LEU HA   H  -10.974   0.879   2.114 1.00 . A A .  79 LEU HA   1 1 
        6  23264 1 1  79 LEU HB2  H   -9.008   0.300  -0.095 1.00 . A A .  79 LEU HB2  1 1 
        6  23265 1 1  79 LEU HB3  H  -10.696  -0.157  -0.021 1.00 . A A .  79 LEU HB3  1 1 
        6  23266 1 1  79 LEU HD11 H   -9.432   1.285  -2.382 1.00 . A A .  79 LEU HD11 1 1 
        6  23267 1 1  79 LEU HD12 H  -10.716   2.476  -2.575 1.00 . A A .  79 LEU HD12 1 1 
        6  23268 1 1  79 LEU HD13 H  -11.118   0.792  -2.235 1.00 . A A .  79 LEU HD13 1 1 
        6  23269 1 1  79 LEU HD21 H  -11.952   3.309  -0.646 1.00 . A A .  79 LEU HD21 1 1 
        6  23270 1 1  79 LEU HD22 H  -11.634   2.683   0.971 1.00 . A A .  79 LEU HD22 1 1 
        6  23271 1 1  79 LEU HD23 H  -12.469   1.680  -0.214 1.00 . A A .  79 LEU HD23 1 1 
        6  23272 1 1  79 LEU HG   H   -9.613   2.632  -0.383 1.00 . A A .  79 LEU HG   1 1 
        6  23273 1 1  79 LEU N    N   -9.206   1.946   2.140 1.00 . A A .  79 LEU N    1 1 
        6  23274 1 1  79 LEU O    O   -8.171  -0.773   2.171 1.00 . A A .  79 LEU O    1 1 
        6  23275 1 1  80 ILE C    C   -9.995  -3.659   2.953 1.00 . A A .  80 ILE C    1 1 
        6  23276 1 1  80 ILE CA   C   -9.673  -2.426   3.794 1.00 . A A .  80 ILE CA   1 1 
        6  23277 1 1  80 ILE CB   C  -10.288  -2.581   5.203 1.00 . A A .  80 ILE CB   1 1 
        6  23278 1 1  80 ILE CD1  C  -10.227  -0.119   5.893 1.00 . A A .  80 ILE CD1  1 1 
        6  23279 1 1  80 ILE CG1  C   -9.724  -1.523   6.158 1.00 . A A .  80 ILE CG1  1 1 
        6  23280 1 1  80 ILE CG2  C  -10.034  -3.977   5.752 1.00 . A A .  80 ILE CG2  1 1 
        6  23281 1 1  80 ILE H    H  -11.081  -0.937   3.268 1.00 . A A .  80 ILE H    1 1 
        6  23282 1 1  80 ILE HA   H   -8.600  -2.345   3.899 1.00 . A A .  80 ILE HA   1 1 
        6  23283 1 1  80 ILE HB   H  -11.355  -2.444   5.118 1.00 . A A .  80 ILE HB   1 1 
        6  23284 1 1  80 ILE HD11 H   -9.872   0.216   4.930 1.00 . A A .  80 ILE HD11 1 1 
        6  23285 1 1  80 ILE HD12 H   -9.863   0.546   6.662 1.00 . A A .  80 ILE HD12 1 1 
        6  23286 1 1  80 ILE HD13 H  -11.308  -0.117   5.897 1.00 . A A .  80 ILE HD13 1 1 
        6  23287 1 1  80 ILE HG12 H   -9.996  -1.783   7.171 1.00 . A A .  80 ILE HG12 1 1 
        6  23288 1 1  80 ILE HG13 H   -8.647  -1.511   6.073 1.00 . A A .  80 ILE HG13 1 1 
        6  23289 1 1  80 ILE HG21 H  -10.487  -4.710   5.100 1.00 . A A .  80 ILE HG21 1 1 
        6  23290 1 1  80 ILE HG22 H  -10.466  -4.058   6.739 1.00 . A A .  80 ILE HG22 1 1 
        6  23291 1 1  80 ILE HG23 H   -8.970  -4.154   5.808 1.00 . A A .  80 ILE HG23 1 1 
        6  23292 1 1  80 ILE N    N  -10.150  -1.215   3.140 1.00 . A A .  80 ILE N    1 1 
        6  23293 1 1  80 ILE O    O  -11.147  -4.084   2.871 1.00 . A A .  80 ILE O    1 1 
        6  23294 1 1  81 CYS C    C   -8.758  -6.680   2.230 1.00 . A A .  81 CYS C    1 1 
        6  23295 1 1  81 CYS CA   C   -9.136  -5.402   1.486 1.00 . A A .  81 CYS CA   1 1 
        6  23296 1 1  81 CYS CB   C   -8.293  -5.272   0.217 1.00 . A A .  81 CYS CB   1 1 
        6  23297 1 1  81 CYS H    H   -8.071  -3.839   2.438 1.00 . A A .  81 CYS H    1 1 
        6  23298 1 1  81 CYS HA   H  -10.178  -5.460   1.207 1.00 . A A .  81 CYS HA   1 1 
        6  23299 1 1  81 CYS HB2  H   -7.248  -5.237   0.489 1.00 . A A .  81 CYS HB2  1 1 
        6  23300 1 1  81 CYS HB3  H   -8.466  -6.133  -0.412 1.00 . A A .  81 CYS HB3  1 1 
        6  23301 1 1  81 CYS HG   H   -8.357  -2.735  -0.026 1.00 . A A .  81 CYS HG   1 1 
        6  23302 1 1  81 CYS N    N   -8.967  -4.225   2.329 1.00 . A A .  81 CYS N    1 1 
        6  23303 1 1  81 CYS O    O   -7.698  -6.761   2.851 1.00 . A A .  81 CYS O    1 1 
        6  23304 1 1  81 CYS SG   S   -8.654  -3.795  -0.762 1.00 . A A .  81 CYS SG   1 1 
        6  23305 1 1  82 PHE C    C  -10.091 -10.076   2.021 1.00 . A A .  82 PHE C    1 1 
        6  23306 1 1  82 PHE CA   C   -9.410  -8.960   2.807 1.00 . A A .  82 PHE CA   1 1 
        6  23307 1 1  82 PHE CB   C   -9.921  -8.934   4.252 1.00 . A A .  82 PHE CB   1 1 
        6  23308 1 1  82 PHE CD1  C  -11.997  -7.522   4.197 1.00 . A A .  82 PHE CD1  1 1 
        6  23309 1 1  82 PHE CD2  C  -12.219  -9.850   4.663 1.00 . A A .  82 PHE CD2  1 1 
        6  23310 1 1  82 PHE CE1  C  -13.365  -7.365   4.311 1.00 . A A .  82 PHE CE1  1 1 
        6  23311 1 1  82 PHE CE2  C  -13.587  -9.700   4.777 1.00 . A A .  82 PHE CE2  1 1 
        6  23312 1 1  82 PHE CG   C  -11.409  -8.765   4.371 1.00 . A A .  82 PHE CG   1 1 
        6  23313 1 1  82 PHE CZ   C  -14.161  -8.455   4.602 1.00 . A A .  82 PHE CZ   1 1 
        6  23314 1 1  82 PHE H    H  -10.469  -7.532   1.654 1.00 . A A .  82 PHE H    1 1 
        6  23315 1 1  82 PHE HA   H   -8.345  -9.142   2.815 1.00 . A A .  82 PHE HA   1 1 
        6  23316 1 1  82 PHE HB2  H   -9.654  -9.861   4.736 1.00 . A A .  82 PHE HB2  1 1 
        6  23317 1 1  82 PHE HB3  H   -9.451  -8.114   4.774 1.00 . A A .  82 PHE HB3  1 1 
        6  23318 1 1  82 PHE HD1  H  -11.375  -6.669   3.969 1.00 . A A .  82 PHE HD1  1 1 
        6  23319 1 1  82 PHE HD2  H  -11.771 -10.824   4.800 1.00 . A A .  82 PHE HD2  1 1 
        6  23320 1 1  82 PHE HE1  H  -13.811  -6.390   4.174 1.00 . A A .  82 PHE HE1  1 1 
        6  23321 1 1  82 PHE HE2  H  -14.208 -10.555   5.005 1.00 . A A .  82 PHE HE2  1 1 
        6  23322 1 1  82 PHE HZ   H  -15.230  -8.336   4.691 1.00 . A A .  82 PHE HZ   1 1 
        6  23323 1 1  82 PHE N    N   -9.638  -7.672   2.157 1.00 . A A .  82 PHE N    1 1 
        6  23324 1 1  82 PHE O    O  -10.914  -9.807   1.146 1.00 . A A .  82 PHE O    1 1 
        6  23325 1 1  83 SER C    C  -11.604 -12.931   2.322 1.00 . A A .  83 SER C    1 1 
        6  23326 1 1  83 SER CA   C  -10.340 -12.455   1.618 1.00 . A A .  83 SER CA   1 1 
        6  23327 1 1  83 SER CB   C   -9.334 -13.599   1.507 1.00 . A A .  83 SER CB   1 1 
        6  23328 1 1  83 SER H    H   -9.108 -11.499   3.052 1.00 . A A .  83 SER H    1 1 
        6  23329 1 1  83 SER HA   H  -10.602 -12.120   0.625 1.00 . A A .  83 SER HA   1 1 
        6  23330 1 1  83 SER HB2  H   -8.451 -13.250   0.993 1.00 . A A .  83 SER HB2  1 1 
        6  23331 1 1  83 SER HB3  H   -9.065 -13.935   2.497 1.00 . A A .  83 SER HB3  1 1 
        6  23332 1 1  83 SER HG   H   -9.301 -14.910   0.052 1.00 . A A .  83 SER HG   1 1 
        6  23333 1 1  83 SER N    N   -9.752 -11.328   2.327 1.00 . A A .  83 SER N    1 1 
        6  23334 1 1  83 SER O    O  -11.545 -13.483   3.420 1.00 . A A .  83 SER O    1 1 
        6  23335 1 1  83 SER OG   O   -9.880 -14.690   0.786 1.00 . A A .  83 SER OG   1 1 
        6  23336 1 1  84 LEU C    C  -14.060 -14.591   2.552 1.00 . A A .  84 LEU C    1 1 
        6  23337 1 1  84 LEU CA   C  -14.030 -13.100   2.245 1.00 . A A .  84 LEU CA   1 1 
        6  23338 1 1  84 LEU CB   C  -15.159 -12.749   1.272 1.00 . A A .  84 LEU CB   1 1 
        6  23339 1 1  84 LEU CD1  C  -16.197 -11.121  -0.323 1.00 . A A .  84 LEU CD1  1 1 
        6  23340 1 1  84 LEU CD2  C  -15.351 -10.333   1.890 1.00 . A A .  84 LEU CD2  1 1 
        6  23341 1 1  84 LEU CG   C  -15.138 -11.313   0.749 1.00 . A A .  84 LEU CG   1 1 
        6  23342 1 1  84 LEU H    H  -12.723 -12.265   0.807 1.00 . A A .  84 LEU H    1 1 
        6  23343 1 1  84 LEU HA   H  -14.174 -12.550   3.162 1.00 . A A .  84 LEU HA   1 1 
        6  23344 1 1  84 LEU HB2  H  -15.098 -13.420   0.427 1.00 . A A .  84 LEU HB2  1 1 
        6  23345 1 1  84 LEU HB3  H  -16.101 -12.913   1.773 1.00 . A A .  84 LEU HB3  1 1 
        6  23346 1 1  84 LEU HD11 H  -16.034 -11.830  -1.122 1.00 . A A .  84 LEU HD11 1 1 
        6  23347 1 1  84 LEU HD12 H  -16.135 -10.115  -0.716 1.00 . A A .  84 LEU HD12 1 1 
        6  23348 1 1  84 LEU HD13 H  -17.175 -11.280   0.105 1.00 . A A .  84 LEU HD13 1 1 
        6  23349 1 1  84 LEU HD21 H  -16.369 -10.410   2.245 1.00 . A A .  84 LEU HD21 1 1 
        6  23350 1 1  84 LEU HD22 H  -15.164  -9.328   1.541 1.00 . A A .  84 LEU HD22 1 1 
        6  23351 1 1  84 LEU HD23 H  -14.672 -10.567   2.693 1.00 . A A .  84 LEU HD23 1 1 
        6  23352 1 1  84 LEU HG   H  -14.174 -11.110   0.307 1.00 . A A .  84 LEU HG   1 1 
        6  23353 1 1  84 LEU N    N  -12.745 -12.706   1.682 1.00 . A A .  84 LEU N    1 1 
        6  23354 1 1  84 LEU O    O  -14.502 -15.006   3.622 1.00 . A A .  84 LEU O    1 1 
        6  23355 1 1  85 VAL C    C  -12.695 -17.247   2.975 1.00 . A A .  85 VAL C    1 1 
        6  23356 1 1  85 VAL CA   C  -13.550 -16.839   1.781 1.00 . A A .  85 VAL CA   1 1 
        6  23357 1 1  85 VAL CB   C  -13.048 -17.540   0.507 1.00 . A A .  85 VAL CB   1 1 
        6  23358 1 1  85 VAL CG1  C  -13.487 -16.766  -0.716 1.00 . A A .  85 VAL CG1  1 1 
        6  23359 1 1  85 VAL CG2  C  -11.541 -17.709   0.528 1.00 . A A .  85 VAL CG2  1 1 
        6  23360 1 1  85 VAL H    H  -13.199 -14.997   0.797 1.00 . A A .  85 VAL H    1 1 
        6  23361 1 1  85 VAL HA   H  -14.562 -17.158   1.959 1.00 . A A .  85 VAL HA   1 1 
        6  23362 1 1  85 VAL HB   H  -13.497 -18.518   0.460 1.00 . A A .  85 VAL HB   1 1 
        6  23363 1 1  85 VAL HG11 H  -14.525 -16.494  -0.610 1.00 . A A .  85 VAL HG11 1 1 
        6  23364 1 1  85 VAL HG12 H  -13.360 -17.376  -1.601 1.00 . A A .  85 VAL HG12 1 1 
        6  23365 1 1  85 VAL HG13 H  -12.888 -15.870  -0.802 1.00 . A A .  85 VAL HG13 1 1 
        6  23366 1 1  85 VAL HG21 H  -11.216 -18.124  -0.413 1.00 . A A .  85 VAL HG21 1 1 
        6  23367 1 1  85 VAL HG22 H  -11.269 -18.376   1.331 1.00 . A A .  85 VAL HG22 1 1 
        6  23368 1 1  85 VAL HG23 H  -11.076 -16.748   0.681 1.00 . A A .  85 VAL HG23 1 1 
        6  23369 1 1  85 VAL N    N  -13.566 -15.391   1.616 1.00 . A A .  85 VAL N    1 1 
        6  23370 1 1  85 VAL O    O  -12.772 -18.379   3.455 1.00 . A A .  85 VAL O    1 1 
        6  23371 1 1  86 SER C    C  -11.433 -15.712   5.793 1.00 . A A .  86 SER C    1 1 
        6  23372 1 1  86 SER CA   C  -11.009 -16.563   4.595 1.00 . A A .  86 SER CA   1 1 
        6  23373 1 1  86 SER CB   C   -9.552 -16.253   4.244 1.00 . A A .  86 SER CB   1 1 
        6  23374 1 1  86 SER H    H  -11.868 -15.433   3.013 1.00 . A A .  86 SER H    1 1 
        6  23375 1 1  86 SER HA   H  -11.092 -17.607   4.853 1.00 . A A .  86 SER HA   1 1 
        6  23376 1 1  86 SER HB2  H   -9.316 -15.246   4.554 1.00 . A A .  86 SER HB2  1 1 
        6  23377 1 1  86 SER HB3  H   -8.906 -16.948   4.762 1.00 . A A .  86 SER HB3  1 1 
        6  23378 1 1  86 SER HG   H   -8.936 -15.546   2.528 1.00 . A A .  86 SER HG   1 1 
        6  23379 1 1  86 SER N    N  -11.880 -16.313   3.448 1.00 . A A .  86 SER N    1 1 
        6  23380 1 1  86 SER O    O  -11.184 -14.508   5.818 1.00 . A A .  86 SER O    1 1 
        6  23381 1 1  86 SER OG   O   -9.320 -16.366   2.853 1.00 . A A .  86 SER OG   1 1 
        6  23382 1 1  87 PRO C    C  -11.372 -14.896   8.713 1.00 . A A .  87 PRO C    1 1 
        6  23383 1 1  87 PRO CA   C  -12.523 -15.591   7.997 1.00 . A A .  87 PRO CA   1 1 
        6  23384 1 1  87 PRO CB   C  -13.117 -16.680   8.897 1.00 . A A .  87 PRO CB   1 1 
        6  23385 1 1  87 PRO CD   C  -12.430 -17.751   6.874 1.00 . A A .  87 PRO CD   1 1 
        6  23386 1 1  87 PRO CG   C  -13.441 -17.808   7.983 1.00 . A A .  87 PRO CG   1 1 
        6  23387 1 1  87 PRO HA   H  -13.284 -14.866   7.755 1.00 . A A .  87 PRO HA   1 1 
        6  23388 1 1  87 PRO HB2  H  -12.389 -16.970   9.641 1.00 . A A .  87 PRO HB2  1 1 
        6  23389 1 1  87 PRO HB3  H  -14.003 -16.302   9.385 1.00 . A A .  87 PRO HB3  1 1 
        6  23390 1 1  87 PRO HD2  H  -11.565 -18.350   7.119 1.00 . A A .  87 PRO HD2  1 1 
        6  23391 1 1  87 PRO HD3  H  -12.868 -18.085   5.945 1.00 . A A .  87 PRO HD3  1 1 
        6  23392 1 1  87 PRO HG2  H  -13.362 -18.746   8.515 1.00 . A A .  87 PRO HG2  1 1 
        6  23393 1 1  87 PRO HG3  H  -14.437 -17.684   7.589 1.00 . A A .  87 PRO HG3  1 1 
        6  23394 1 1  87 PRO N    N  -12.079 -16.321   6.806 1.00 . A A .  87 PRO N    1 1 
        6  23395 1 1  87 PRO O    O  -11.520 -13.778   9.199 1.00 . A A .  87 PRO O    1 1 
        6  23396 1 1  88 ALA C    C   -8.667 -13.637   8.913 1.00 . A A .  88 ALA C    1 1 
        6  23397 1 1  88 ALA CA   C   -9.041 -15.023   9.425 1.00 . A A .  88 ALA CA   1 1 
        6  23398 1 1  88 ALA CB   C   -7.869 -15.974   9.270 1.00 . A A .  88 ALA CB   1 1 
        6  23399 1 1  88 ALA H    H  -10.160 -16.435   8.314 1.00 . A A .  88 ALA H    1 1 
        6  23400 1 1  88 ALA HA   H   -9.272 -14.951  10.477 1.00 . A A .  88 ALA HA   1 1 
        6  23401 1 1  88 ALA HB1  H   -7.601 -16.050   8.227 1.00 . A A .  88 ALA HB1  1 1 
        6  23402 1 1  88 ALA HB2  H   -8.146 -16.948   9.645 1.00 . A A .  88 ALA HB2  1 1 
        6  23403 1 1  88 ALA HB3  H   -7.028 -15.597   9.832 1.00 . A A .  88 ALA HB3  1 1 
        6  23404 1 1  88 ALA N    N  -10.220 -15.560   8.750 1.00 . A A .  88 ALA N    1 1 
        6  23405 1 1  88 ALA O    O   -8.352 -12.750   9.707 1.00 . A A .  88 ALA O    1 1 
        6  23406 1 1  89 SER C    C   -9.295 -11.089   7.584 1.00 . A A .  89 SER C    1 1 
        6  23407 1 1  89 SER CA   C   -8.358 -12.148   7.023 1.00 . A A .  89 SER CA   1 1 
        6  23408 1 1  89 SER CB   C   -8.454 -12.189   5.497 1.00 . A A .  89 SER CB   1 1 
        6  23409 1 1  89 SER H    H   -8.938 -14.184   7.001 1.00 . A A .  89 SER H    1 1 
        6  23410 1 1  89 SER HA   H   -7.345 -11.907   7.310 1.00 . A A .  89 SER HA   1 1 
        6  23411 1 1  89 SER HB2  H   -8.076 -11.263   5.090 1.00 . A A .  89 SER HB2  1 1 
        6  23412 1 1  89 SER HB3  H   -7.866 -13.014   5.123 1.00 . A A .  89 SER HB3  1 1 
        6  23413 1 1  89 SER HG   H  -10.388 -12.022   5.754 1.00 . A A .  89 SER HG   1 1 
        6  23414 1 1  89 SER N    N   -8.691 -13.446   7.596 1.00 . A A .  89 SER N    1 1 
        6  23415 1 1  89 SER O    O   -8.905  -9.942   7.796 1.00 . A A .  89 SER O    1 1 
        6  23416 1 1  89 SER OG   O   -9.796 -12.357   5.077 1.00 . A A .  89 SER OG   1 1 
        6  23417 1 1  90 PHE C    C  -11.248 -10.315   9.844 1.00 . A A .  90 PHE C    1 1 
        6  23418 1 1  90 PHE CA   C  -11.548 -10.607   8.376 1.00 . A A .  90 PHE CA   1 1 
        6  23419 1 1  90 PHE CB   C  -12.928 -11.259   8.232 1.00 . A A .  90 PHE CB   1 1 
        6  23420 1 1  90 PHE CD1  C  -13.962  -8.965   8.029 1.00 . A A .  90 PHE CD1  1 1 
        6  23421 1 1  90 PHE CD2  C  -15.342 -10.787   8.707 1.00 . A A .  90 PHE CD2  1 1 
        6  23422 1 1  90 PHE CE1  C  -15.046  -8.112   8.109 1.00 . A A .  90 PHE CE1  1 1 
        6  23423 1 1  90 PHE CE2  C  -16.429  -9.940   8.787 1.00 . A A .  90 PHE CE2  1 1 
        6  23424 1 1  90 PHE CG   C  -14.096 -10.314   8.329 1.00 . A A .  90 PHE CG   1 1 
        6  23425 1 1  90 PHE CZ   C  -16.280  -8.602   8.487 1.00 . A A .  90 PHE CZ   1 1 
        6  23426 1 1  90 PHE H    H  -10.775 -12.425   7.628 1.00 . A A .  90 PHE H    1 1 
        6  23427 1 1  90 PHE HA   H  -11.527  -9.683   7.818 1.00 . A A .  90 PHE HA   1 1 
        6  23428 1 1  90 PHE HB2  H  -12.983 -11.746   7.271 1.00 . A A .  90 PHE HB2  1 1 
        6  23429 1 1  90 PHE HB3  H  -13.041 -12.004   9.007 1.00 . A A .  90 PHE HB3  1 1 
        6  23430 1 1  90 PHE HD1  H  -12.996  -8.581   7.733 1.00 . A A .  90 PHE HD1  1 1 
        6  23431 1 1  90 PHE HD2  H  -15.459 -11.835   8.944 1.00 . A A .  90 PHE HD2  1 1 
        6  23432 1 1  90 PHE HE1  H  -14.927  -7.066   7.875 1.00 . A A .  90 PHE HE1  1 1 
        6  23433 1 1  90 PHE HE2  H  -17.393 -10.324   9.083 1.00 . A A .  90 PHE HE2  1 1 
        6  23434 1 1  90 PHE HZ   H  -17.130  -7.939   8.548 1.00 . A A .  90 PHE HZ   1 1 
        6  23435 1 1  90 PHE N    N  -10.534 -11.495   7.827 1.00 . A A .  90 PHE N    1 1 
        6  23436 1 1  90 PHE O    O  -11.492  -9.215  10.338 1.00 . A A .  90 PHE O    1 1 
        6  23437 1 1  91 GLU C    C   -9.144 -10.325  12.140 1.00 . A A .  91 GLU C    1 1 
        6  23438 1 1  91 GLU CA   C  -10.379 -11.197  11.949 1.00 . A A .  91 GLU CA   1 1 
        6  23439 1 1  91 GLU CB   C  -10.108 -12.575  12.556 1.00 . A A .  91 GLU CB   1 1 
        6  23440 1 1  91 GLU CD   C  -12.490 -13.308  12.948 1.00 . A A .  91 GLU CD   1 1 
        6  23441 1 1  91 GLU CG   C  -11.178 -13.605  12.250 1.00 . A A .  91 GLU CG   1 1 
        6  23442 1 1  91 GLU H    H  -10.569 -12.177  10.082 1.00 . A A .  91 GLU H    1 1 
        6  23443 1 1  91 GLU HA   H  -11.214 -10.744  12.462 1.00 . A A .  91 GLU HA   1 1 
        6  23444 1 1  91 GLU HB2  H   -9.167 -12.944  12.174 1.00 . A A .  91 GLU HB2  1 1 
        6  23445 1 1  91 GLU HB3  H  -10.034 -12.474  13.628 1.00 . A A .  91 GLU HB3  1 1 
        6  23446 1 1  91 GLU HG2  H  -11.347 -13.615  11.187 1.00 . A A .  91 GLU HG2  1 1 
        6  23447 1 1  91 GLU HG3  H  -10.827 -14.575  12.567 1.00 . A A .  91 GLU HG3  1 1 
        6  23448 1 1  91 GLU N    N  -10.728 -11.324  10.536 1.00 . A A .  91 GLU N    1 1 
        6  23449 1 1  91 GLU O    O   -9.013  -9.622  13.141 1.00 . A A .  91 GLU O    1 1 
        6  23450 1 1  91 GLU OE1  O  -13.316 -12.568  12.372 1.00 . A A .  91 GLU OE1  1 1 
        6  23451 1 1  91 GLU OE2  O  -12.692 -13.814  14.072 1.00 . A A .  91 GLU OE2  1 1 
        6  23452 1 1  92 ASN C    C   -7.141  -8.164  10.859 1.00 . A A .  92 ASN C    1 1 
        6  23453 1 1  92 ASN CA   C   -6.987  -9.639  11.226 1.00 . A A .  92 ASN CA   1 1 
        6  23454 1 1  92 ASN CB   C   -5.966 -10.304  10.301 1.00 . A A .  92 ASN CB   1 1 
        6  23455 1 1  92 ASN CG   C   -4.909  -9.339   9.806 1.00 . A A .  92 ASN CG   1 1 
        6  23456 1 1  92 ASN H    H   -8.432 -10.921  10.373 1.00 . A A .  92 ASN H    1 1 
        6  23457 1 1  92 ASN HA   H   -6.620  -9.703  12.239 1.00 . A A .  92 ASN HA   1 1 
        6  23458 1 1  92 ASN HB2  H   -5.473 -11.103  10.833 1.00 . A A .  92 ASN HB2  1 1 
        6  23459 1 1  92 ASN HB3  H   -6.482 -10.714   9.444 1.00 . A A .  92 ASN HB3  1 1 
        6  23460 1 1  92 ASN HD21 H   -6.058  -8.847   8.261 1.00 . A A .  92 ASN HD21 1 1 
        6  23461 1 1  92 ASN HD22 H   -4.533  -8.044   8.349 1.00 . A A .  92 ASN HD22 1 1 
        6  23462 1 1  92 ASN N    N   -8.243 -10.376  11.164 1.00 . A A .  92 ASN N    1 1 
        6  23463 1 1  92 ASN ND2  N   -5.195  -8.676   8.693 1.00 . A A .  92 ASN ND2  1 1 
        6  23464 1 1  92 ASN O    O   -6.498  -7.305  11.461 1.00 . A A .  92 ASN O    1 1 
        6  23465 1 1  92 ASN OD1  O   -3.851  -9.191  10.417 1.00 . A A .  92 ASN OD1  1 1 
        6  23466 1 1  93 VAL C    C   -8.637  -5.588  10.579 1.00 . A A .  93 VAL C    1 1 
        6  23467 1 1  93 VAL CA   C   -8.169  -6.488   9.439 1.00 . A A .  93 VAL CA   1 1 
        6  23468 1 1  93 VAL CB   C   -9.158  -6.391   8.261 1.00 . A A .  93 VAL CB   1 1 
        6  23469 1 1  93 VAL CG1  C   -8.558  -7.029   7.020 1.00 . A A .  93 VAL CG1  1 1 
        6  23470 1 1  93 VAL CG2  C  -10.487  -7.043   8.608 1.00 . A A .  93 VAL CG2  1 1 
        6  23471 1 1  93 VAL H    H   -8.487  -8.586   9.438 1.00 . A A .  93 VAL H    1 1 
        6  23472 1 1  93 VAL HA   H   -7.210  -6.129   9.094 1.00 . A A .  93 VAL HA   1 1 
        6  23473 1 1  93 VAL HB   H   -9.337  -5.346   8.052 1.00 . A A .  93 VAL HB   1 1 
        6  23474 1 1  93 VAL HG11 H   -9.304  -7.073   6.240 1.00 . A A .  93 VAL HG11 1 1 
        6  23475 1 1  93 VAL HG12 H   -8.223  -8.029   7.257 1.00 . A A .  93 VAL HG12 1 1 
        6  23476 1 1  93 VAL HG13 H   -7.718  -6.439   6.682 1.00 . A A .  93 VAL HG13 1 1 
        6  23477 1 1  93 VAL HG21 H  -10.922  -6.543   9.461 1.00 . A A .  93 VAL HG21 1 1 
        6  23478 1 1  93 VAL HG22 H  -10.326  -8.085   8.845 1.00 . A A .  93 VAL HG22 1 1 
        6  23479 1 1  93 VAL HG23 H  -11.157  -6.966   7.765 1.00 . A A .  93 VAL HG23 1 1 
        6  23480 1 1  93 VAL N    N   -7.983  -7.869   9.875 1.00 . A A .  93 VAL N    1 1 
        6  23481 1 1  93 VAL O    O   -8.058  -4.528  10.813 1.00 . A A .  93 VAL O    1 1 
        6  23482 1 1  94 ARG C    C   -9.269  -5.320  13.614 1.00 . A A .  94 ARG C    1 1 
        6  23483 1 1  94 ARG CA   C  -10.194  -5.226  12.406 1.00 . A A .  94 ARG CA   1 1 
        6  23484 1 1  94 ARG CB   C  -11.601  -5.695  12.782 1.00 . A A .  94 ARG CB   1 1 
        6  23485 1 1  94 ARG CD   C  -11.435  -7.331  14.685 1.00 . A A .  94 ARG CD   1 1 
        6  23486 1 1  94 ARG CG   C  -11.680  -7.154  13.196 1.00 . A A .  94 ARG CG   1 1 
        6  23487 1 1  94 ARG CZ   C  -12.351  -6.503  16.815 1.00 . A A .  94 ARG CZ   1 1 
        6  23488 1 1  94 ARG H    H  -10.098  -6.862  11.064 1.00 . A A .  94 ARG H    1 1 
        6  23489 1 1  94 ARG HA   H  -10.245  -4.197  12.088 1.00 . A A .  94 ARG HA   1 1 
        6  23490 1 1  94 ARG HB2  H  -11.957  -5.092  13.602 1.00 . A A .  94 ARG HB2  1 1 
        6  23491 1 1  94 ARG HB3  H  -12.252  -5.548  11.932 1.00 . A A .  94 ARG HB3  1 1 
        6  23492 1 1  94 ARG HD2  H  -11.601  -8.366  14.945 1.00 . A A .  94 ARG HD2  1 1 
        6  23493 1 1  94 ARG HD3  H  -10.411  -7.067  14.905 1.00 . A A .  94 ARG HD3  1 1 
        6  23494 1 1  94 ARG HE   H  -12.929  -5.888  15.007 1.00 . A A .  94 ARG HE   1 1 
        6  23495 1 1  94 ARG HG2  H  -12.662  -7.530  12.959 1.00 . A A .  94 ARG HG2  1 1 
        6  23496 1 1  94 ARG HG3  H  -10.936  -7.714  12.649 1.00 . A A .  94 ARG HG3  1 1 
        6  23497 1 1  94 ARG HH11 H  -10.923  -7.920  17.006 1.00 . A A .  94 ARG HH11 1 1 
        6  23498 1 1  94 ARG HH12 H  -11.574  -7.316  18.493 1.00 . A A .  94 ARG HH12 1 1 
        6  23499 1 1  94 ARG HH21 H  -13.787  -5.089  16.958 1.00 . A A .  94 ARG HH21 1 1 
        6  23500 1 1  94 ARG HH22 H  -13.202  -5.709  18.466 1.00 . A A .  94 ARG HH22 1 1 
        6  23501 1 1  94 ARG N    N   -9.673  -6.008  11.291 1.00 . A A .  94 ARG N    1 1 
        6  23502 1 1  94 ARG NE   N  -12.323  -6.492  15.486 1.00 . A A .  94 ARG NE   1 1 
        6  23503 1 1  94 ARG NH1  N  -11.550  -7.313  17.493 1.00 . A A .  94 ARG NH1  1 1 
        6  23504 1 1  94 ARG NH2  N  -13.182  -5.701  17.466 1.00 . A A .  94 ARG NH2  1 1 
        6  23505 1 1  94 ARG O    O   -9.292  -4.468  14.501 1.00 . A A .  94 ARG O    1 1 
        6  23506 1 1  95 ALA C    C   -6.387  -5.607  14.803 1.00 . A A .  95 ALA C    1 1 
        6  23507 1 1  95 ALA CA   C   -7.537  -6.611  14.744 1.00 . A A .  95 ALA CA   1 1 
        6  23508 1 1  95 ALA CB   C   -6.984  -8.026  14.655 1.00 . A A .  95 ALA CB   1 1 
        6  23509 1 1  95 ALA H    H   -8.481  -7.003  12.892 1.00 . A A .  95 ALA H    1 1 
        6  23510 1 1  95 ALA HA   H   -8.102  -6.539  15.660 1.00 . A A .  95 ALA HA   1 1 
        6  23511 1 1  95 ALA HB1  H   -7.790  -8.735  14.770 1.00 . A A .  95 ALA HB1  1 1 
        6  23512 1 1  95 ALA HB2  H   -6.257  -8.177  15.439 1.00 . A A .  95 ALA HB2  1 1 
        6  23513 1 1  95 ALA HB3  H   -6.514  -8.168  13.694 1.00 . A A .  95 ALA HB3  1 1 
        6  23514 1 1  95 ALA N    N   -8.457  -6.369  13.639 1.00 . A A .  95 ALA N    1 1 
        6  23515 1 1  95 ALA O    O   -6.091  -5.071  15.868 1.00 . A A .  95 ALA O    1 1 
        6  23516 1 1  96 LYS C    C   -4.912  -3.068  13.061 1.00 . A A .  96 LYS C    1 1 
        6  23517 1 1  96 LYS CA   C   -4.586  -4.447  13.643 1.00 . A A .  96 LYS CA   1 1 
        6  23518 1 1  96 LYS CB   C   -3.449  -5.082  12.848 1.00 . A A .  96 LYS CB   1 1 
        6  23519 1 1  96 LYS CD   C   -2.324  -7.268  12.358 1.00 . A A .  96 LYS CD   1 1 
        6  23520 1 1  96 LYS CE   C   -2.022  -8.661  12.884 1.00 . A A .  96 LYS CE   1 1 
        6  23521 1 1  96 LYS CG   C   -2.999  -6.415  13.415 1.00 . A A .  96 LYS CG   1 1 
        6  23522 1 1  96 LYS H    H   -5.998  -5.820  12.846 1.00 . A A .  96 LYS H    1 1 
        6  23523 1 1  96 LYS HA   H   -4.252  -4.316  14.661 1.00 . A A .  96 LYS HA   1 1 
        6  23524 1 1  96 LYS HB2  H   -3.779  -5.237  11.831 1.00 . A A .  96 LYS HB2  1 1 
        6  23525 1 1  96 LYS HB3  H   -2.604  -4.410  12.847 1.00 . A A .  96 LYS HB3  1 1 
        6  23526 1 1  96 LYS HD2  H   -2.983  -7.349  11.504 1.00 . A A .  96 LYS HD2  1 1 
        6  23527 1 1  96 LYS HD3  H   -1.398  -6.794  12.062 1.00 . A A .  96 LYS HD3  1 1 
        6  23528 1 1  96 LYS HE2  H   -2.948  -9.119  13.198 1.00 . A A .  96 LYS HE2  1 1 
        6  23529 1 1  96 LYS HE3  H   -1.582  -9.244  12.089 1.00 . A A .  96 LYS HE3  1 1 
        6  23530 1 1  96 LYS HG2  H   -2.300  -6.237  14.220 1.00 . A A .  96 LYS HG2  1 1 
        6  23531 1 1  96 LYS HG3  H   -3.863  -6.944  13.794 1.00 . A A .  96 LYS HG3  1 1 
        6  23532 1 1  96 LYS HZ1  H   -0.981  -9.581  14.445 1.00 . A A .  96 LYS HZ1  1 1 
        6  23533 1 1  96 LYS HZ2  H   -1.445  -7.989  14.776 1.00 . A A .  96 LYS HZ2  1 1 
        6  23534 1 1  96 LYS HZ3  H   -0.150  -8.291  13.732 1.00 . A A .  96 LYS HZ3  1 1 
        6  23535 1 1  96 LYS N    N   -5.727  -5.364  13.671 1.00 . A A .  96 LYS N    1 1 
        6  23536 1 1  96 LYS NZ   N   -1.084  -8.628  14.041 1.00 . A A .  96 LYS NZ   1 1 
        6  23537 1 1  96 LYS O    O   -4.475  -2.050  13.598 1.00 . A A .  96 LYS O    1 1 
        6  23538 1 1  97 TRP C    C   -6.892  -0.862  12.180 1.00 . A A .  97 TRP C    1 1 
        6  23539 1 1  97 TRP CA   C   -5.993  -1.756  11.321 1.00 . A A .  97 TRP CA   1 1 
        6  23540 1 1  97 TRP CB   C   -6.653  -1.994   9.961 1.00 . A A .  97 TRP CB   1 1 
        6  23541 1 1  97 TRP CD1  C   -5.911  -3.870   8.383 1.00 . A A .  97 TRP CD1  1 1 
        6  23542 1 1  97 TRP CD2  C   -4.530  -2.110   8.425 1.00 . A A .  97 TRP CD2  1 1 
        6  23543 1 1  97 TRP CE2  C   -4.014  -3.064   7.527 1.00 . A A .  97 TRP CE2  1 1 
        6  23544 1 1  97 TRP CE3  C   -3.827  -0.916   8.614 1.00 . A A .  97 TRP CE3  1 1 
        6  23545 1 1  97 TRP CG   C   -5.745  -2.647   8.962 1.00 . A A .  97 TRP CG   1 1 
        6  23546 1 1  97 TRP CH2  C   -2.163  -1.684   7.027 1.00 . A A .  97 TRP CH2  1 1 
        6  23547 1 1  97 TRP CZ2  C   -2.830  -2.861   6.823 1.00 . A A .  97 TRP CZ2  1 1 
        6  23548 1 1  97 TRP CZ3  C   -2.652  -0.716   7.914 1.00 . A A .  97 TRP CZ3  1 1 
        6  23549 1 1  97 TRP H    H   -6.001  -3.865  11.584 1.00 . A A .  97 TRP H    1 1 
        6  23550 1 1  97 TRP HA   H   -5.063  -1.234  11.156 1.00 . A A .  97 TRP HA   1 1 
        6  23551 1 1  97 TRP HB2  H   -7.515  -2.630  10.092 1.00 . A A .  97 TRP HB2  1 1 
        6  23552 1 1  97 TRP HB3  H   -6.971  -1.046   9.553 1.00 . A A .  97 TRP HB3  1 1 
        6  23553 1 1  97 TRP HD1  H   -6.741  -4.528   8.584 1.00 . A A .  97 TRP HD1  1 1 
        6  23554 1 1  97 TRP HE1  H   -4.771  -4.944   6.984 1.00 . A A .  97 TRP HE1  1 1 
        6  23555 1 1  97 TRP HE3  H   -4.187  -0.158   9.294 1.00 . A A .  97 TRP HE3  1 1 
        6  23556 1 1  97 TRP HH2  H   -1.241  -1.487   6.503 1.00 . A A .  97 TRP HH2  1 1 
        6  23557 1 1  97 TRP HZ2  H   -2.441  -3.598   6.135 1.00 . A A .  97 TRP HZ2  1 1 
        6  23558 1 1  97 TRP HZ3  H   -2.095   0.200   8.048 1.00 . A A .  97 TRP HZ3  1 1 
        6  23559 1 1  97 TRP N    N   -5.663  -3.028  11.967 1.00 . A A .  97 TRP N    1 1 
        6  23560 1 1  97 TRP NE1  N   -4.875  -4.130   7.519 1.00 . A A .  97 TRP NE1  1 1 
        6  23561 1 1  97 TRP O    O   -6.772   0.361  12.131 1.00 . A A .  97 TRP O    1 1 
        6  23562 1 1  98 TYR C    C   -7.992   0.025  14.960 1.00 . A A .  98 TYR C    1 1 
        6  23563 1 1  98 TYR CA   C   -8.701  -0.677  13.793 1.00 . A A .  98 TYR CA   1 1 
        6  23564 1 1  98 TYR CB   C   -9.827  -1.567  14.322 1.00 . A A .  98 TYR CB   1 1 
        6  23565 1 1  98 TYR CD1  C  -11.720   0.087  14.438 1.00 . A A .  98 TYR CD1  1 1 
        6  23566 1 1  98 TYR CD2  C  -11.038  -0.983  16.454 1.00 . A A .  98 TYR CD2  1 1 
        6  23567 1 1  98 TYR CE1  C  -12.687   0.789  15.131 1.00 . A A .  98 TYR CE1  1 1 
        6  23568 1 1  98 TYR CE2  C  -12.003  -0.286  17.156 1.00 . A A .  98 TYR CE2  1 1 
        6  23569 1 1  98 TYR CG   C  -10.882  -0.808  15.086 1.00 . A A .  98 TYR CG   1 1 
        6  23570 1 1  98 TYR CZ   C  -12.825   0.598  16.490 1.00 . A A .  98 TYR CZ   1 1 
        6  23571 1 1  98 TYR H    H   -7.837  -2.436  12.984 1.00 . A A .  98 TYR H    1 1 
        6  23572 1 1  98 TYR HA   H   -9.138   0.079  13.159 1.00 . A A .  98 TYR HA   1 1 
        6  23573 1 1  98 TYR HB2  H  -10.308  -2.061  13.491 1.00 . A A .  98 TYR HB2  1 1 
        6  23574 1 1  98 TYR HB3  H   -9.407  -2.312  14.983 1.00 . A A .  98 TYR HB3  1 1 
        6  23575 1 1  98 TYR HD1  H  -11.607   0.231  13.374 1.00 . A A .  98 TYR HD1  1 1 
        6  23576 1 1  98 TYR HD2  H  -10.390  -1.677  16.969 1.00 . A A .  98 TYR HD2  1 1 
        6  23577 1 1  98 TYR HE1  H  -13.330   1.481  14.609 1.00 . A A .  98 TYR HE1  1 1 
        6  23578 1 1  98 TYR HE2  H  -12.109  -0.435  18.221 1.00 . A A .  98 TYR HE2  1 1 
        6  23579 1 1  98 TYR HH   H  -14.616   1.267  16.701 1.00 . A A .  98 TYR HH   1 1 
        6  23580 1 1  98 TYR N    N   -7.786  -1.459  12.963 1.00 . A A .  98 TYR N    1 1 
        6  23581 1 1  98 TYR O    O   -8.196   1.220  15.166 1.00 . A A .  98 TYR O    1 1 
        6  23582 1 1  98 TYR OH   O  -13.787   1.295  17.185 1.00 . A A .  98 TYR OH   1 1 
        6  23583 1 1  99 PRO C    C   -5.458   1.003  16.449 1.00 . A A .  99 PRO C    1 1 
        6  23584 1 1  99 PRO CA   C   -6.432  -0.090  16.877 1.00 . A A .  99 PRO CA   1 1 
        6  23585 1 1  99 PRO CB   C   -5.672  -1.266  17.497 1.00 . A A .  99 PRO CB   1 1 
        6  23586 1 1  99 PRO CD   C   -6.828  -2.120  15.593 1.00 . A A .  99 PRO CD   1 1 
        6  23587 1 1  99 PRO CG   C   -5.574  -2.271  16.407 1.00 . A A .  99 PRO CG   1 1 
        6  23588 1 1  99 PRO HA   H   -7.121   0.312  17.604 1.00 . A A .  99 PRO HA   1 1 
        6  23589 1 1  99 PRO HB2  H   -4.695  -0.936  17.819 1.00 . A A .  99 PRO HB2  1 1 
        6  23590 1 1  99 PRO HB3  H   -6.224  -1.652  18.341 1.00 . A A .  99 PRO HB3  1 1 
        6  23591 1 1  99 PRO HD2  H   -6.640  -2.372  14.561 1.00 . A A .  99 PRO HD2  1 1 
        6  23592 1 1  99 PRO HD3  H   -7.618  -2.735  15.998 1.00 . A A .  99 PRO HD3  1 1 
        6  23593 1 1  99 PRO HG2  H   -4.704  -2.071  15.799 1.00 . A A .  99 PRO HG2  1 1 
        6  23594 1 1  99 PRO HG3  H   -5.518  -3.263  16.830 1.00 . A A .  99 PRO HG3  1 1 
        6  23595 1 1  99 PRO N    N   -7.148  -0.688  15.740 1.00 . A A .  99 PRO N    1 1 
        6  23596 1 1  99 PRO O    O   -5.162   1.922  17.212 1.00 . A A .  99 PRO O    1 1 
        6  23597 1 1 100 GLU C    C   -4.667   3.181  14.344 1.00 . A A . 100 GLU C    1 1 
        6  23598 1 1 100 GLU CA   C   -4.005   1.849  14.683 1.00 . A A . 100 GLU CA   1 1 
        6  23599 1 1 100 GLU CB   C   -3.335   1.268  13.436 1.00 . A A . 100 GLU CB   1 1 
        6  23600 1 1 100 GLU CD   C   -1.210   2.621  13.668 1.00 . A A . 100 GLU CD   1 1 
        6  23601 1 1 100 GLU CG   C   -2.360   2.223  12.763 1.00 . A A . 100 GLU CG   1 1 
        6  23602 1 1 100 GLU H    H   -5.274   0.157  14.658 1.00 . A A . 100 GLU H    1 1 
        6  23603 1 1 100 GLU HA   H   -3.251   2.019  15.437 1.00 . A A . 100 GLU HA   1 1 
        6  23604 1 1 100 GLU HB2  H   -2.794   0.376  13.715 1.00 . A A . 100 GLU HB2  1 1 
        6  23605 1 1 100 GLU HB3  H   -4.100   1.005  12.720 1.00 . A A . 100 GLU HB3  1 1 
        6  23606 1 1 100 GLU HG2  H   -1.957   1.743  11.884 1.00 . A A . 100 GLU HG2  1 1 
        6  23607 1 1 100 GLU HG3  H   -2.896   3.115  12.470 1.00 . A A . 100 GLU HG3  1 1 
        6  23608 1 1 100 GLU N    N   -4.966   0.892  15.222 1.00 . A A . 100 GLU N    1 1 
        6  23609 1 1 100 GLU O    O   -4.178   4.242  14.732 1.00 . A A . 100 GLU O    1 1 
        6  23610 1 1 100 GLU OE1  O   -0.183   1.913  13.667 1.00 . A A . 100 GLU OE1  1 1 
        6  23611 1 1 100 GLU OE2  O   -1.339   3.642  14.375 1.00 . A A . 100 GLU OE2  1 1 
        6  23612 1 1 101 VAL C    C   -7.106   5.029  14.437 1.00 . A A . 101 VAL C    1 1 
        6  23613 1 1 101 VAL CA   C   -6.493   4.331  13.227 1.00 . A A . 101 VAL CA   1 1 
        6  23614 1 1 101 VAL CB   C   -7.599   4.023  12.196 1.00 . A A . 101 VAL CB   1 1 
        6  23615 1 1 101 VAL CG1  C   -8.297   5.301  11.752 1.00 . A A . 101 VAL CG1  1 1 
        6  23616 1 1 101 VAL CG2  C   -7.016   3.289  10.999 1.00 . A A . 101 VAL CG2  1 1 
        6  23617 1 1 101 VAL H    H   -6.129   2.248  13.347 1.00 . A A . 101 VAL H    1 1 
        6  23618 1 1 101 VAL HA   H   -5.780   5.000  12.765 1.00 . A A . 101 VAL HA   1 1 
        6  23619 1 1 101 VAL HB   H   -8.331   3.382  12.664 1.00 . A A . 101 VAL HB   1 1 
        6  23620 1 1 101 VAL HG11 H   -9.095   5.056  11.068 1.00 . A A . 101 VAL HG11 1 1 
        6  23621 1 1 101 VAL HG12 H   -7.586   5.947  11.259 1.00 . A A . 101 VAL HG12 1 1 
        6  23622 1 1 101 VAL HG13 H   -8.704   5.808  12.614 1.00 . A A . 101 VAL HG13 1 1 
        6  23623 1 1 101 VAL HG21 H   -7.812   3.005  10.327 1.00 . A A . 101 VAL HG21 1 1 
        6  23624 1 1 101 VAL HG22 H   -6.497   2.405  11.337 1.00 . A A . 101 VAL HG22 1 1 
        6  23625 1 1 101 VAL HG23 H   -6.323   3.936  10.482 1.00 . A A . 101 VAL HG23 1 1 
        6  23626 1 1 101 VAL N    N   -5.780   3.123  13.620 1.00 . A A . 101 VAL N    1 1 
        6  23627 1 1 101 VAL O    O   -7.099   6.256  14.524 1.00 . A A . 101 VAL O    1 1 
        6  23628 1 1 102 ARG C    C   -7.211   5.425  17.489 1.00 . A A . 102 ARG C    1 1 
        6  23629 1 1 102 ARG CA   C   -8.254   4.797  16.569 1.00 . A A . 102 ARG CA   1 1 
        6  23630 1 1 102 ARG CB   C   -9.043   3.718  17.318 1.00 . A A . 102 ARG CB   1 1 
        6  23631 1 1 102 ARG CD   C   -7.596   2.752  19.141 1.00 . A A . 102 ARG CD   1 1 
        6  23632 1 1 102 ARG CG   C   -8.206   2.530  17.765 1.00 . A A . 102 ARG CG   1 1 
        6  23633 1 1 102 ARG CZ   C   -8.343   3.222  21.440 1.00 . A A . 102 ARG CZ   1 1 
        6  23634 1 1 102 ARG H    H   -7.601   3.269  15.250 1.00 . A A . 102 ARG H    1 1 
        6  23635 1 1 102 ARG HA   H   -8.939   5.569  16.253 1.00 . A A . 102 ARG HA   1 1 
        6  23636 1 1 102 ARG HB2  H   -9.493   4.162  18.194 1.00 . A A . 102 ARG HB2  1 1 
        6  23637 1 1 102 ARG HB3  H   -9.828   3.352  16.672 1.00 . A A . 102 ARG HB3  1 1 
        6  23638 1 1 102 ARG HD2  H   -7.030   1.874  19.416 1.00 . A A . 102 ARG HD2  1 1 
        6  23639 1 1 102 ARG HD3  H   -6.935   3.604  19.096 1.00 . A A . 102 ARG HD3  1 1 
        6  23640 1 1 102 ARG HE   H   -9.552   2.994  19.869 1.00 . A A . 102 ARG HE   1 1 
        6  23641 1 1 102 ARG HG2  H   -8.835   1.654  17.802 1.00 . A A . 102 ARG HG2  1 1 
        6  23642 1 1 102 ARG HG3  H   -7.409   2.371  17.047 1.00 . A A . 102 ARG HG3  1 1 
        6  23643 1 1 102 ARG HH11 H   -6.340   3.045  21.220 1.00 . A A . 102 ARG HH11 1 1 
        6  23644 1 1 102 ARG HH12 H   -6.883   3.390  22.828 1.00 . A A . 102 ARG HH12 1 1 
        6  23645 1 1 102 ARG HH21 H  -10.276   3.447  21.981 1.00 . A A . 102 ARG HH21 1 1 
        6  23646 1 1 102 ARG HH22 H   -9.122   3.619  23.261 1.00 . A A . 102 ARG HH22 1 1 
        6  23647 1 1 102 ARG N    N   -7.636   4.242  15.369 1.00 . A A . 102 ARG N    1 1 
        6  23648 1 1 102 ARG NE   N   -8.616   2.996  20.158 1.00 . A A . 102 ARG NE   1 1 
        6  23649 1 1 102 ARG NH1  N   -7.085   3.219  21.865 1.00 . A A . 102 ARG NH1  1 1 
        6  23650 1 1 102 ARG NH2  N   -9.328   3.447  22.297 1.00 . A A . 102 ARG NH2  1 1 
        6  23651 1 1 102 ARG O    O   -7.503   6.381  18.209 1.00 . A A . 102 ARG O    1 1 
        6  23652 1 1 103 HIS C    C   -4.579   6.836  17.924 1.00 . A A . 103 HIS C    1 1 
        6  23653 1 1 103 HIS CA   C   -4.918   5.397  18.301 1.00 . A A . 103 HIS CA   1 1 
        6  23654 1 1 103 HIS CB   C   -3.684   4.494  18.181 1.00 . A A . 103 HIS CB   1 1 
        6  23655 1 1 103 HIS CD2  C   -1.585   5.717  17.284 1.00 . A A . 103 HIS CD2  1 1 
        6  23656 1 1 103 HIS CE1  C   -0.623   6.168  19.202 1.00 . A A . 103 HIS CE1  1 1 
        6  23657 1 1 103 HIS CG   C   -2.378   5.225  18.262 1.00 . A A . 103 HIS CG   1 1 
        6  23658 1 1 103 HIS H    H   -5.814   4.136  16.860 1.00 . A A . 103 HIS H    1 1 
        6  23659 1 1 103 HIS HA   H   -5.264   5.381  19.324 1.00 . A A . 103 HIS HA   1 1 
        6  23660 1 1 103 HIS HB2  H   -3.703   3.767  18.977 1.00 . A A . 103 HIS HB2  1 1 
        6  23661 1 1 103 HIS HB3  H   -3.718   3.979  17.231 1.00 . A A . 103 HIS HB3  1 1 
        6  23662 1 1 103 HIS HD1  H   -2.078   5.295  20.346 1.00 . A A . 103 HIS HD1  1 1 
        6  23663 1 1 103 HIS HD2  H   -1.776   5.667  16.222 1.00 . A A . 103 HIS HD2  1 1 
        6  23664 1 1 103 HIS HE1  H    0.075   6.530  19.942 1.00 . A A . 103 HIS HE1  1 1 
        6  23665 1 1 103 HIS HE2  H    0.299   6.631  17.433 1.00 . A A . 103 HIS HE2  1 1 
        6  23666 1 1 103 HIS N    N   -5.995   4.887  17.463 1.00 . A A . 103 HIS N    1 1 
        6  23667 1 1 103 HIS ND1  N   -1.749   5.521  19.452 1.00 . A A . 103 HIS ND1  1 1 
        6  23668 1 1 103 HIS NE2  N   -0.500   6.300  17.893 1.00 . A A . 103 HIS NE2  1 1 
        6  23669 1 1 103 HIS O    O   -4.385   7.685  18.792 1.00 . A A . 103 HIS O    1 1 
        6  23670 1 1 104 HIS C    C   -5.477   9.275  16.031 1.00 . A A . 104 HIS C    1 1 
        6  23671 1 1 104 HIS CA   C   -4.208   8.439  16.130 1.00 . A A . 104 HIS CA   1 1 
        6  23672 1 1 104 HIS CB   C   -3.535   8.359  14.761 1.00 . A A . 104 HIS CB   1 1 
        6  23673 1 1 104 HIS CD2  C   -1.147   9.208  15.318 1.00 . A A . 104 HIS CD2  1 1 
        6  23674 1 1 104 HIS CE1  C   -0.011   7.508  14.529 1.00 . A A . 104 HIS CE1  1 1 
        6  23675 1 1 104 HIS CG   C   -2.039   8.315  14.826 1.00 . A A . 104 HIS CG   1 1 
        6  23676 1 1 104 HIS H    H   -4.681   6.379  15.980 1.00 . A A . 104 HIS H    1 1 
        6  23677 1 1 104 HIS HA   H   -3.533   8.906  16.830 1.00 . A A . 104 HIS HA   1 1 
        6  23678 1 1 104 HIS HB2  H   -3.870   7.466  14.255 1.00 . A A . 104 HIS HB2  1 1 
        6  23679 1 1 104 HIS HB3  H   -3.820   9.223  14.180 1.00 . A A . 104 HIS HB3  1 1 
        6  23680 1 1 104 HIS HD1  H   -1.654   6.454  13.916 1.00 . A A . 104 HIS HD1  1 1 
        6  23681 1 1 104 HIS HD2  H   -1.379  10.157  15.780 1.00 . A A . 104 HIS HD2  1 1 
        6  23682 1 1 104 HIS HE1  H    0.805   6.860  14.247 1.00 . A A . 104 HIS HE1  1 1 
        6  23683 1 1 104 HIS HE2  H    0.951   9.145  15.296 1.00 . A A . 104 HIS HE2  1 1 
        6  23684 1 1 104 HIS N    N   -4.514   7.101  16.624 1.00 . A A . 104 HIS N    1 1 
        6  23685 1 1 104 HIS ND1  N   -1.295   7.263  14.338 1.00 . A A . 104 HIS ND1  1 1 
        6  23686 1 1 104 HIS NE2  N    0.105   8.682  15.122 1.00 . A A . 104 HIS NE2  1 1 
        6  23687 1 1 104 HIS O    O   -5.424  10.505  16.028 1.00 . A A . 104 HIS O    1 1 
        6  23688 1 1 105 CYS C    C   -7.883  10.443  14.908 1.00 . A A . 105 CYS C    1 1 
        6  23689 1 1 105 CYS CA   C   -7.921   9.230  15.841 1.00 . A A . 105 CYS CA   1 1 
        6  23690 1 1 105 CYS CB   C   -8.433   9.640  17.226 1.00 . A A . 105 CYS CB   1 1 
        6  23691 1 1 105 CYS H    H   -6.567   7.608  15.948 1.00 . A A . 105 CYS H    1 1 
        6  23692 1 1 105 CYS HA   H   -8.605   8.504  15.424 1.00 . A A . 105 CYS HA   1 1 
        6  23693 1 1 105 CYS HB2  H   -9.411  10.084  17.123 1.00 . A A . 105 CYS HB2  1 1 
        6  23694 1 1 105 CYS HB3  H   -8.510   8.758  17.847 1.00 . A A . 105 CYS HB3  1 1 
        6  23695 1 1 105 CYS HG   H   -7.543  12.013  17.516 1.00 . A A . 105 CYS HG   1 1 
        6  23696 1 1 105 CYS N    N   -6.613   8.586  15.945 1.00 . A A . 105 CYS N    1 1 
        6  23697 1 1 105 CYS O    O   -8.247  11.551  15.305 1.00 . A A . 105 CYS O    1 1 
        6  23698 1 1 105 CYS SG   S   -7.385  10.831  18.094 1.00 . A A . 105 CYS SG   1 1 
        6  23699 1 1 106 PRO C    C   -8.746  11.840  12.263 1.00 . A A . 106 PRO C    1 1 
        6  23700 1 1 106 PRO CA   C   -7.364  11.336  12.665 1.00 . A A . 106 PRO CA   1 1 
        6  23701 1 1 106 PRO CB   C   -6.656  10.693  11.471 1.00 . A A . 106 PRO CB   1 1 
        6  23702 1 1 106 PRO CD   C   -6.994   8.964  13.077 1.00 . A A . 106 PRO CD   1 1 
        6  23703 1 1 106 PRO CG   C   -6.946   9.240  11.601 1.00 . A A . 106 PRO CG   1 1 
        6  23704 1 1 106 PRO HA   H   -6.775  12.163  13.034 1.00 . A A . 106 PRO HA   1 1 
        6  23705 1 1 106 PRO HB2  H   -7.056  11.096  10.552 1.00 . A A . 106 PRO HB2  1 1 
        6  23706 1 1 106 PRO HB3  H   -5.596  10.891  11.527 1.00 . A A . 106 PRO HB3  1 1 
        6  23707 1 1 106 PRO HD2  H   -7.704   8.180  13.292 1.00 . A A . 106 PRO HD2  1 1 
        6  23708 1 1 106 PRO HD3  H   -6.013   8.699  13.445 1.00 . A A . 106 PRO HD3  1 1 
        6  23709 1 1 106 PRO HG2  H   -7.897   9.012  11.144 1.00 . A A . 106 PRO HG2  1 1 
        6  23710 1 1 106 PRO HG3  H   -6.158   8.664  11.138 1.00 . A A . 106 PRO HG3  1 1 
        6  23711 1 1 106 PRO N    N   -7.439  10.252  13.649 1.00 . A A . 106 PRO N    1 1 
        6  23712 1 1 106 PRO O    O   -8.871  12.869  11.599 1.00 . A A . 106 PRO O    1 1 
        6  23713 1 1 107 ASN C    C  -11.415  11.256  10.847 1.00 . A A . 107 ASN C    1 1 
        6  23714 1 1 107 ASN CA   C  -11.161  11.441  12.340 1.00 . A A . 107 ASN CA   1 1 
        6  23715 1 1 107 ASN CB   C  -11.468  12.881  12.765 1.00 . A A . 107 ASN CB   1 1 
        6  23716 1 1 107 ASN CG   C  -12.957  13.161  12.844 1.00 . A A . 107 ASN CG   1 1 
        6  23717 1 1 107 ASN H    H   -9.602  10.281  13.182 1.00 . A A . 107 ASN H    1 1 
        6  23718 1 1 107 ASN HA   H  -11.805  10.767  12.886 1.00 . A A . 107 ASN HA   1 1 
        6  23719 1 1 107 ASN HB2  H  -11.035  13.063  13.737 1.00 . A A . 107 ASN HB2  1 1 
        6  23720 1 1 107 ASN HB3  H  -11.030  13.561  12.049 1.00 . A A . 107 ASN HB3  1 1 
        6  23721 1 1 107 ASN HD21 H  -12.955  13.851  10.979 1.00 . A A . 107 ASN HD21 1 1 
        6  23722 1 1 107 ASN HD22 H  -14.483  13.869  11.783 1.00 . A A . 107 ASN HD22 1 1 
        6  23723 1 1 107 ASN N    N   -9.777  11.092  12.659 1.00 . A A . 107 ASN N    1 1 
        6  23724 1 1 107 ASN ND2  N  -13.522  13.680  11.760 1.00 . A A . 107 ASN ND2  1 1 
        6  23725 1 1 107 ASN O    O  -12.283  11.905  10.263 1.00 . A A . 107 ASN O    1 1 
        6  23726 1 1 107 ASN OD1  O  -13.590  12.920  13.871 1.00 . A A . 107 ASN OD1  1 1 
        6  23727 1 1 108 THR C    C  -11.709   8.888   8.557 1.00 . A A . 108 THR C    1 1 
        6  23728 1 1 108 THR CA   C  -10.768  10.069   8.818 1.00 . A A . 108 THR CA   1 1 
        6  23729 1 1 108 THR CB   C   -9.385   9.752   8.209 1.00 . A A . 108 THR CB   1 1 
        6  23730 1 1 108 THR CG2  C   -9.510   9.272   6.770 1.00 . A A . 108 THR CG2  1 1 
        6  23731 1 1 108 THR H    H   -9.986   9.864  10.770 1.00 . A A . 108 THR H    1 1 
        6  23732 1 1 108 THR HA   H  -11.158  10.950   8.334 1.00 . A A . 108 THR HA   1 1 
        6  23733 1 1 108 THR HB   H   -8.926   8.969   8.795 1.00 . A A . 108 THR HB   1 1 
        6  23734 1 1 108 THR HG1  H   -8.060  10.994   7.439 1.00 . A A . 108 THR HG1  1 1 
        6  23735 1 1 108 THR HG21 H  -10.042   8.332   6.751 1.00 . A A . 108 THR HG21 1 1 
        6  23736 1 1 108 THR HG22 H   -8.524   9.136   6.351 1.00 . A A . 108 THR HG22 1 1 
        6  23737 1 1 108 THR HG23 H  -10.052  10.005   6.190 1.00 . A A . 108 THR HG23 1 1 
        6  23738 1 1 108 THR N    N  -10.651  10.353  10.242 1.00 . A A . 108 THR N    1 1 
        6  23739 1 1 108 THR O    O  -11.629   7.865   9.235 1.00 . A A . 108 THR O    1 1 
        6  23740 1 1 108 THR OG1  O   -8.551  10.916   8.260 1.00 . A A . 108 THR OG1  1 1 
        6  23741 1 1 109 PRO C    C  -12.841   6.706   6.706 1.00 . A A . 109 PRO C    1 1 
        6  23742 1 1 109 PRO CA   C  -13.563   7.948   7.218 1.00 . A A . 109 PRO CA   1 1 
        6  23743 1 1 109 PRO CB   C  -14.422   8.564   6.106 1.00 . A A . 109 PRO CB   1 1 
        6  23744 1 1 109 PRO CD   C  -12.805  10.209   6.723 1.00 . A A . 109 PRO CD   1 1 
        6  23745 1 1 109 PRO CG   C  -14.199  10.035   6.201 1.00 . A A . 109 PRO CG   1 1 
        6  23746 1 1 109 PRO HA   H  -14.188   7.681   8.057 1.00 . A A . 109 PRO HA   1 1 
        6  23747 1 1 109 PRO HB2  H  -14.104   8.177   5.149 1.00 . A A . 109 PRO HB2  1 1 
        6  23748 1 1 109 PRO HB3  H  -15.456   8.314   6.273 1.00 . A A . 109 PRO HB3  1 1 
        6  23749 1 1 109 PRO HD2  H  -12.094  10.222   5.910 1.00 . A A . 109 PRO HD2  1 1 
        6  23750 1 1 109 PRO HD3  H  -12.729  11.113   7.309 1.00 . A A . 109 PRO HD3  1 1 
        6  23751 1 1 109 PRO HG2  H  -14.291  10.484   5.224 1.00 . A A . 109 PRO HG2  1 1 
        6  23752 1 1 109 PRO HG3  H  -14.912  10.471   6.885 1.00 . A A . 109 PRO HG3  1 1 
        6  23753 1 1 109 PRO N    N  -12.619   9.018   7.569 1.00 . A A . 109 PRO N    1 1 
        6  23754 1 1 109 PRO O    O  -11.710   6.794   6.227 1.00 . A A . 109 PRO O    1 1 
        6  23755 1 1 110 ILE C    C  -13.898   3.390   5.662 1.00 . A A . 110 ILE C    1 1 
        6  23756 1 1 110 ILE CA   C  -12.886   4.301   6.354 1.00 . A A . 110 ILE CA   1 1 
        6  23757 1 1 110 ILE CB   C  -12.255   3.542   7.534 1.00 . A A . 110 ILE CB   1 1 
        6  23758 1 1 110 ILE CD1  C  -12.731   2.732   9.905 1.00 . A A . 110 ILE CD1  1 1 
        6  23759 1 1 110 ILE CG1  C  -13.260   3.447   8.684 1.00 . A A . 110 ILE CG1  1 1 
        6  23760 1 1 110 ILE CG2  C  -10.973   4.232   7.983 1.00 . A A . 110 ILE CG2  1 1 
        6  23761 1 1 110 ILE H    H  -14.396   5.532   7.189 1.00 . A A . 110 ILE H    1 1 
        6  23762 1 1 110 ILE HA   H  -12.100   4.547   5.654 1.00 . A A . 110 ILE HA   1 1 
        6  23763 1 1 110 ILE HB   H  -12.002   2.547   7.201 1.00 . A A . 110 ILE HB   1 1 
        6  23764 1 1 110 ILE HD11 H  -12.412   1.738   9.630 1.00 . A A . 110 ILE HD11 1 1 
        6  23765 1 1 110 ILE HD12 H  -13.510   2.669  10.648 1.00 . A A . 110 ILE HD12 1 1 
        6  23766 1 1 110 ILE HD13 H  -11.892   3.281  10.306 1.00 . A A . 110 ILE HD13 1 1 
        6  23767 1 1 110 ILE HG12 H  -13.548   4.444   8.985 1.00 . A A . 110 ILE HG12 1 1 
        6  23768 1 1 110 ILE HG13 H  -14.135   2.912   8.340 1.00 . A A . 110 ILE HG13 1 1 
        6  23769 1 1 110 ILE HG21 H  -10.291   4.299   7.149 1.00 . A A . 110 ILE HG21 1 1 
        6  23770 1 1 110 ILE HG22 H  -10.516   3.661   8.778 1.00 . A A . 110 ILE HG22 1 1 
        6  23771 1 1 110 ILE HG23 H  -11.205   5.225   8.340 1.00 . A A . 110 ILE HG23 1 1 
        6  23772 1 1 110 ILE N    N  -13.493   5.549   6.805 1.00 . A A . 110 ILE N    1 1 
        6  23773 1 1 110 ILE O    O  -14.949   3.071   6.217 1.00 . A A . 110 ILE O    1 1 
        6  23774 1 1 111 ILE C    C  -13.946   0.638   3.782 1.00 . A A . 111 ILE C    1 1 
        6  23775 1 1 111 ILE CA   C  -14.419   2.086   3.667 1.00 . A A . 111 ILE CA   1 1 
        6  23776 1 1 111 ILE CB   C  -14.421   2.504   2.178 1.00 . A A . 111 ILE CB   1 1 
        6  23777 1 1 111 ILE CD1  C  -16.415   4.108   2.089 1.00 . A A . 111 ILE CD1  1 1 
        6  23778 1 1 111 ILE CG1  C  -14.913   3.947   2.023 1.00 . A A . 111 ILE CG1  1 1 
        6  23779 1 1 111 ILE CG2  C  -15.259   1.550   1.336 1.00 . A A . 111 ILE CG2  1 1 
        6  23780 1 1 111 ILE H    H  -12.703   3.255   4.069 1.00 . A A . 111 ILE H    1 1 
        6  23781 1 1 111 ILE HA   H  -15.426   2.165   4.049 1.00 . A A . 111 ILE HA   1 1 
        6  23782 1 1 111 ILE HB   H  -13.409   2.448   1.820 1.00 . A A . 111 ILE HB   1 1 
        6  23783 1 1 111 ILE HD11 H  -16.809   3.476   2.871 1.00 . A A . 111 ILE HD11 1 1 
        6  23784 1 1 111 ILE HD12 H  -16.847   3.825   1.141 1.00 . A A . 111 ILE HD12 1 1 
        6  23785 1 1 111 ILE HD13 H  -16.659   5.142   2.303 1.00 . A A . 111 ILE HD13 1 1 
        6  23786 1 1 111 ILE HG12 H  -14.486   4.548   2.811 1.00 . A A . 111 ILE HG12 1 1 
        6  23787 1 1 111 ILE HG13 H  -14.580   4.328   1.068 1.00 . A A . 111 ILE HG13 1 1 
        6  23788 1 1 111 ILE HG21 H  -14.742   0.606   1.240 1.00 . A A . 111 ILE HG21 1 1 
        6  23789 1 1 111 ILE HG22 H  -15.415   1.977   0.355 1.00 . A A . 111 ILE HG22 1 1 
        6  23790 1 1 111 ILE HG23 H  -16.212   1.391   1.816 1.00 . A A . 111 ILE HG23 1 1 
        6  23791 1 1 111 ILE N    N  -13.559   2.966   4.449 1.00 . A A . 111 ILE N    1 1 
        6  23792 1 1 111 ILE O    O  -12.806   0.379   4.164 1.00 . A A . 111 ILE O    1 1 
        6  23793 1 1 112 LEU C    C  -14.634  -2.352   2.129 1.00 . A A . 112 LEU C    1 1 
        6  23794 1 1 112 LEU CA   C  -14.487  -1.718   3.505 1.00 . A A . 112 LEU CA   1 1 
        6  23795 1 1 112 LEU CB   C  -15.372  -2.441   4.520 1.00 . A A . 112 LEU CB   1 1 
        6  23796 1 1 112 LEU CD1  C  -15.951  -2.795   6.933 1.00 . A A . 112 LEU CD1  1 1 
        6  23797 1 1 112 LEU CD2  C  -13.673  -3.384   6.095 1.00 . A A . 112 LEU CD2  1 1 
        6  23798 1 1 112 LEU CG   C  -14.846  -2.427   5.956 1.00 . A A . 112 LEU CG   1 1 
        6  23799 1 1 112 LEU H    H  -15.725  -0.035   3.164 1.00 . A A . 112 LEU H    1 1 
        6  23800 1 1 112 LEU HA   H  -13.456  -1.800   3.817 1.00 . A A . 112 LEU HA   1 1 
        6  23801 1 1 112 LEU HB2  H  -16.347  -1.977   4.510 1.00 . A A . 112 LEU HB2  1 1 
        6  23802 1 1 112 LEU HB3  H  -15.478  -3.468   4.209 1.00 . A A . 112 LEU HB3  1 1 
        6  23803 1 1 112 LEU HD11 H  -15.553  -2.814   7.936 1.00 . A A . 112 LEU HD11 1 1 
        6  23804 1 1 112 LEU HD12 H  -16.343  -3.771   6.682 1.00 . A A . 112 LEU HD12 1 1 
        6  23805 1 1 112 LEU HD13 H  -16.742  -2.063   6.873 1.00 . A A . 112 LEU HD13 1 1 
        6  23806 1 1 112 LEU HD21 H  -12.941  -3.170   5.331 1.00 . A A . 112 LEU HD21 1 1 
        6  23807 1 1 112 LEU HD22 H  -14.020  -4.401   5.986 1.00 . A A . 112 LEU HD22 1 1 
        6  23808 1 1 112 LEU HD23 H  -13.222  -3.261   7.069 1.00 . A A . 112 LEU HD23 1 1 
        6  23809 1 1 112 LEU HG   H  -14.500  -1.433   6.197 1.00 . A A . 112 LEU HG   1 1 
        6  23810 1 1 112 LEU N    N  -14.825  -0.301   3.450 1.00 . A A . 112 LEU N    1 1 
        6  23811 1 1 112 LEU O    O  -15.626  -2.130   1.434 1.00 . A A . 112 LEU O    1 1 
        6  23812 1 1 113 VAL C    C  -13.519  -5.307   0.560 1.00 . A A . 113 VAL C    1 1 
        6  23813 1 1 113 VAL CA   C  -13.640  -3.793   0.441 1.00 . A A . 113 VAL CA   1 1 
        6  23814 1 1 113 VAL CB   C  -12.484  -3.261  -0.428 1.00 . A A . 113 VAL CB   1 1 
        6  23815 1 1 113 VAL CG1  C  -12.500  -3.902  -1.808 1.00 . A A . 113 VAL CG1  1 1 
        6  23816 1 1 113 VAL CG2  C  -12.557  -1.746  -0.527 1.00 . A A . 113 VAL CG2  1 1 
        6  23817 1 1 113 VAL H    H  -12.889  -3.296   2.354 1.00 . A A . 113 VAL H    1 1 
        6  23818 1 1 113 VAL HA   H  -14.570  -3.552  -0.052 1.00 . A A . 113 VAL HA   1 1 
        6  23819 1 1 113 VAL HB   H  -11.553  -3.522   0.052 1.00 . A A . 113 VAL HB   1 1 
        6  23820 1 1 113 VAL HG11 H  -13.485  -3.805  -2.238 1.00 . A A . 113 VAL HG11 1 1 
        6  23821 1 1 113 VAL HG12 H  -12.245  -4.949  -1.720 1.00 . A A . 113 VAL HG12 1 1 
        6  23822 1 1 113 VAL HG13 H  -11.778  -3.407  -2.444 1.00 . A A . 113 VAL HG13 1 1 
        6  23823 1 1 113 VAL HG21 H  -13.551  -1.454  -0.838 1.00 . A A . 113 VAL HG21 1 1 
        6  23824 1 1 113 VAL HG22 H  -11.836  -1.395  -1.250 1.00 . A A . 113 VAL HG22 1 1 
        6  23825 1 1 113 VAL HG23 H  -12.339  -1.311   0.438 1.00 . A A . 113 VAL HG23 1 1 
        6  23826 1 1 113 VAL N    N  -13.641  -3.144   1.744 1.00 . A A . 113 VAL N    1 1 
        6  23827 1 1 113 VAL O    O  -12.646  -5.820   1.259 1.00 . A A . 113 VAL O    1 1 
        6  23828 1 1 114 GLY C    C  -13.821  -8.027  -1.404 1.00 . A A . 114 GLY C    1 1 
        6  23829 1 1 114 GLY CA   C  -14.382  -7.464  -0.115 1.00 . A A . 114 GLY CA   1 1 
        6  23830 1 1 114 GLY H    H  -15.087  -5.546  -0.659 1.00 . A A . 114 GLY H    1 1 
        6  23831 1 1 114 GLY HA2  H  -13.771  -7.797   0.711 1.00 . A A . 114 GLY HA2  1 1 
        6  23832 1 1 114 GLY HA3  H  -15.388  -7.832   0.021 1.00 . A A . 114 GLY HA3  1 1 
        6  23833 1 1 114 GLY N    N  -14.407  -6.015  -0.132 1.00 . A A . 114 GLY N    1 1 
        6  23834 1 1 114 GLY O    O  -14.545  -8.637  -2.191 1.00 . A A . 114 GLY O    1 1 
        6  23835 1 1 115 THR C    C  -12.006  -9.795  -3.003 1.00 . A A . 115 THR C    1 1 
        6  23836 1 1 115 THR CA   C  -11.858  -8.288  -2.825 1.00 . A A . 115 THR CA   1 1 
        6  23837 1 1 115 THR CB   C  -10.358  -7.933  -2.819 1.00 . A A . 115 THR CB   1 1 
        6  23838 1 1 115 THR CG2  C  -10.154  -6.435  -2.652 1.00 . A A . 115 THR CG2  1 1 
        6  23839 1 1 115 THR H    H  -12.004  -7.339  -0.939 1.00 . A A . 115 THR H    1 1 
        6  23840 1 1 115 THR HA   H  -12.317  -7.793  -3.669 1.00 . A A . 115 THR HA   1 1 
        6  23841 1 1 115 THR HB   H   -9.929  -8.235  -3.765 1.00 . A A . 115 THR HB   1 1 
        6  23842 1 1 115 THR HG1  H   -8.885  -9.029  -2.100 1.00 . A A . 115 THR HG1  1 1 
        6  23843 1 1 115 THR HG21 H  -10.653  -5.913  -3.455 1.00 . A A . 115 THR HG21 1 1 
        6  23844 1 1 115 THR HG22 H   -9.098  -6.211  -2.676 1.00 . A A . 115 THR HG22 1 1 
        6  23845 1 1 115 THR HG23 H  -10.568  -6.120  -1.706 1.00 . A A . 115 THR HG23 1 1 
        6  23846 1 1 115 THR N    N  -12.525  -7.818  -1.616 1.00 . A A . 115 THR N    1 1 
        6  23847 1 1 115 THR O    O  -12.409 -10.508  -2.083 1.00 . A A . 115 THR O    1 1 
        6  23848 1 1 115 THR OG1  O   -9.691  -8.630  -1.761 1.00 . A A . 115 THR OG1  1 1 
        6  23849 1 1 116 LYS C    C  -13.174 -12.215  -4.346 1.00 . A A . 116 LYS C    1 1 
        6  23850 1 1 116 LYS CA   C  -11.756 -11.682  -4.533 1.00 . A A . 116 LYS CA   1 1 
        6  23851 1 1 116 LYS CB   C  -10.776 -12.490  -3.681 1.00 . A A . 116 LYS CB   1 1 
        6  23852 1 1 116 LYS CD   C   -8.411 -12.859  -2.920 1.00 . A A . 116 LYS CD   1 1 
        6  23853 1 1 116 LYS CE   C   -6.980 -12.347  -2.965 1.00 . A A . 116 LYS CE   1 1 
        6  23854 1 1 116 LYS CG   C   -9.338 -12.005  -3.771 1.00 . A A . 116 LYS CG   1 1 
        6  23855 1 1 116 LYS H    H  -11.363  -9.636  -4.883 1.00 . A A . 116 LYS H    1 1 
        6  23856 1 1 116 LYS HA   H  -11.483 -11.790  -5.572 1.00 . A A . 116 LYS HA   1 1 
        6  23857 1 1 116 LYS HB2  H  -11.088 -12.435  -2.648 1.00 . A A . 116 LYS HB2  1 1 
        6  23858 1 1 116 LYS HB3  H  -10.806 -13.520  -4.002 1.00 . A A . 116 LYS HB3  1 1 
        6  23859 1 1 116 LYS HD2  H   -8.756 -12.840  -1.898 1.00 . A A . 116 LYS HD2  1 1 
        6  23860 1 1 116 LYS HD3  H   -8.432 -13.875  -3.291 1.00 . A A . 116 LYS HD3  1 1 
        6  23861 1 1 116 LYS HE2  H   -6.961 -11.336  -2.587 1.00 . A A . 116 LYS HE2  1 1 
        6  23862 1 1 116 LYS HE3  H   -6.367 -12.976  -2.337 1.00 . A A . 116 LYS HE3  1 1 
        6  23863 1 1 116 LYS HG2  H   -9.015 -12.055  -4.800 1.00 . A A . 116 LYS HG2  1 1 
        6  23864 1 1 116 LYS HG3  H   -9.291 -10.983  -3.425 1.00 . A A . 116 LYS HG3  1 1 
        6  23865 1 1 116 LYS HZ1  H   -6.415 -13.328  -4.721 1.00 . A A . 116 LYS HZ1  1 1 
        6  23866 1 1 116 LYS HZ2  H   -5.455 -11.986  -4.346 1.00 . A A . 116 LYS HZ2  1 1 
        6  23867 1 1 116 LYS HZ3  H   -7.010 -11.764  -4.971 1.00 . A A . 116 LYS HZ3  1 1 
        6  23868 1 1 116 LYS N    N  -11.674 -10.264  -4.201 1.00 . A A . 116 LYS N    1 1 
        6  23869 1 1 116 LYS NZ   N   -6.426 -12.357  -4.347 1.00 . A A . 116 LYS NZ   1 1 
        6  23870 1 1 116 LYS O    O  -13.443 -12.975  -3.416 1.00 . A A . 116 LYS O    1 1 
        6  23871 1 1 117 LEU C    C  -15.685 -13.463  -6.068 1.00 . A A . 117 LEU C    1 1 
        6  23872 1 1 117 LEU CA   C  -15.469 -12.253  -5.162 1.00 . A A . 117 LEU CA   1 1 
        6  23873 1 1 117 LEU CB   C  -16.420 -11.113  -5.556 1.00 . A A . 117 LEU CB   1 1 
        6  23874 1 1 117 LEU CD1  C  -18.648 -12.229  -5.351 1.00 . A A . 117 LEU CD1  1 1 
        6  23875 1 1 117 LEU CD2  C  -17.592 -11.186  -3.340 1.00 . A A . 117 LEU CD2  1 1 
        6  23876 1 1 117 LEU CG   C  -17.774 -11.097  -4.844 1.00 . A A . 117 LEU CG   1 1 
        6  23877 1 1 117 LEU H    H  -13.811 -11.178  -5.937 1.00 . A A . 117 LEU H    1 1 
        6  23878 1 1 117 LEU HA   H  -15.671 -12.545  -4.143 1.00 . A A . 117 LEU HA   1 1 
        6  23879 1 1 117 LEU HB2  H  -15.924 -10.175  -5.356 1.00 . A A . 117 LEU HB2  1 1 
        6  23880 1 1 117 LEU HB3  H  -16.611 -11.176  -6.626 1.00 . A A . 117 LEU HB3  1 1 
        6  23881 1 1 117 LEU HD11 H  -18.649 -12.217  -6.432 1.00 . A A . 117 LEU HD11 1 1 
        6  23882 1 1 117 LEU HD12 H  -19.655 -12.098  -4.987 1.00 . A A . 117 LEU HD12 1 1 
        6  23883 1 1 117 LEU HD13 H  -18.256 -13.171  -5.001 1.00 . A A . 117 LEU HD13 1 1 
        6  23884 1 1 117 LEU HD21 H  -17.150 -12.138  -3.087 1.00 . A A . 117 LEU HD21 1 1 
        6  23885 1 1 117 LEU HD22 H  -18.551 -11.092  -2.853 1.00 . A A . 117 LEU HD22 1 1 
        6  23886 1 1 117 LEU HD23 H  -16.940 -10.389  -3.010 1.00 . A A . 117 LEU HD23 1 1 
        6  23887 1 1 117 LEU HG   H  -18.276 -10.167  -5.067 1.00 . A A . 117 LEU HG   1 1 
        6  23888 1 1 117 LEU N    N  -14.080 -11.804  -5.230 1.00 . A A . 117 LEU N    1 1 
        6  23889 1 1 117 LEU O    O  -16.585 -14.271  -5.840 1.00 . A A . 117 LEU O    1 1 
        6  23890 1 1 118 ASP C    C  -14.777 -16.043  -7.319 1.00 . A A . 118 ASP C    1 1 
        6  23891 1 1 118 ASP CA   C  -14.939 -14.700  -8.028 1.00 . A A . 118 ASP CA   1 1 
        6  23892 1 1 118 ASP CB   C  -13.872 -14.560  -9.111 1.00 . A A . 118 ASP CB   1 1 
        6  23893 1 1 118 ASP CG   C  -12.470 -14.587  -8.537 1.00 . A A . 118 ASP CG   1 1 
        6  23894 1 1 118 ASP H    H  -14.138 -12.917  -7.212 1.00 . A A . 118 ASP H    1 1 
        6  23895 1 1 118 ASP HA   H  -15.915 -14.664  -8.488 1.00 . A A . 118 ASP HA   1 1 
        6  23896 1 1 118 ASP HB2  H  -13.971 -15.375  -9.813 1.00 . A A . 118 ASP HB2  1 1 
        6  23897 1 1 118 ASP HB3  H  -14.012 -13.623  -9.629 1.00 . A A . 118 ASP HB3  1 1 
        6  23898 1 1 118 ASP N    N  -14.843 -13.589  -7.087 1.00 . A A . 118 ASP N    1 1 
        6  23899 1 1 118 ASP O    O  -15.433 -17.024  -7.672 1.00 . A A . 118 ASP O    1 1 
        6  23900 1 1 118 ASP OD1  O  -12.128 -13.667  -7.765 1.00 . A A . 118 ASP OD1  1 1 
        6  23901 1 1 118 ASP OD2  O  -11.715 -15.529  -8.857 1.00 . A A . 118 ASP OD2  1 1 
        6  23902 1 1 119 LEU C    C  -14.465 -17.357  -4.286 1.00 . A A . 119 LEU C    1 1 
        6  23903 1 1 119 LEU CA   C  -13.642 -17.304  -5.569 1.00 . A A . 119 LEU CA   1 1 
        6  23904 1 1 119 LEU CB   C  -12.148 -17.421  -5.253 1.00 . A A . 119 LEU CB   1 1 
        6  23905 1 1 119 LEU CD1  C  -11.954 -15.755  -3.390 1.00 . A A . 119 LEU CD1  1 1 
        6  23906 1 1 119 LEU CD2  C   -9.960 -16.279  -4.803 1.00 . A A . 119 LEU CD2  1 1 
        6  23907 1 1 119 LEU CG   C  -11.474 -16.130  -4.781 1.00 . A A . 119 LEU CG   1 1 
        6  23908 1 1 119 LEU H    H  -13.421 -15.260  -6.078 1.00 . A A . 119 LEU H    1 1 
        6  23909 1 1 119 LEU HA   H  -13.931 -18.134  -6.190 1.00 . A A . 119 LEU HA   1 1 
        6  23910 1 1 119 LEU HB2  H  -12.023 -18.169  -4.484 1.00 . A A . 119 LEU HB2  1 1 
        6  23911 1 1 119 LEU HB3  H  -11.640 -17.761  -6.143 1.00 . A A . 119 LEU HB3  1 1 
        6  23912 1 1 119 LEU HD11 H  -11.865 -16.612  -2.738 1.00 . A A . 119 LEU HD11 1 1 
        6  23913 1 1 119 LEU HD12 H  -12.987 -15.440  -3.436 1.00 . A A . 119 LEU HD12 1 1 
        6  23914 1 1 119 LEU HD13 H  -11.348 -14.948  -3.006 1.00 . A A . 119 LEU HD13 1 1 
        6  23915 1 1 119 LEU HD21 H   -9.632 -16.469  -5.814 1.00 . A A . 119 LEU HD21 1 1 
        6  23916 1 1 119 LEU HD22 H   -9.670 -17.105  -4.170 1.00 . A A . 119 LEU HD22 1 1 
        6  23917 1 1 119 LEU HD23 H   -9.504 -15.370  -4.440 1.00 . A A . 119 LEU HD23 1 1 
        6  23918 1 1 119 LEU HG   H  -11.742 -15.328  -5.453 1.00 . A A . 119 LEU HG   1 1 
        6  23919 1 1 119 LEU N    N  -13.902 -16.078  -6.319 1.00 . A A . 119 LEU N    1 1 
        6  23920 1 1 119 LEU O    O  -14.399 -18.331  -3.536 1.00 . A A . 119 LEU O    1 1 
        6  23921 1 1 120 ARG C    C  -17.459 -16.796  -3.151 1.00 . A A . 120 ARG C    1 1 
        6  23922 1 1 120 ARG CA   C  -16.076 -16.235  -2.852 1.00 . A A . 120 ARG CA   1 1 
        6  23923 1 1 120 ARG CB   C  -16.151 -14.784  -2.361 1.00 . A A . 120 ARG CB   1 1 
        6  23924 1 1 120 ARG CD   C  -17.691 -15.068  -0.384 1.00 . A A . 120 ARG CD   1 1 
        6  23925 1 1 120 ARG CG   C  -17.479 -14.390  -1.729 1.00 . A A . 120 ARG CG   1 1 
        6  23926 1 1 120 ARG CZ   C  -19.891 -15.543   0.618 1.00 . A A . 120 ARG CZ   1 1 
        6  23927 1 1 120 ARG H    H  -15.245 -15.557  -4.671 1.00 . A A . 120 ARG H    1 1 
        6  23928 1 1 120 ARG HA   H  -15.620 -16.843  -2.091 1.00 . A A . 120 ARG HA   1 1 
        6  23929 1 1 120 ARG HB2  H  -15.374 -14.630  -1.626 1.00 . A A . 120 ARG HB2  1 1 
        6  23930 1 1 120 ARG HB3  H  -15.967 -14.130  -3.199 1.00 . A A . 120 ARG HB3  1 1 
        6  23931 1 1 120 ARG HD2  H  -17.686 -16.138  -0.527 1.00 . A A . 120 ARG HD2  1 1 
        6  23932 1 1 120 ARG HD3  H  -16.882 -14.791   0.276 1.00 . A A . 120 ARG HD3  1 1 
        6  23933 1 1 120 ARG HE   H  -19.122 -13.720   0.362 1.00 . A A . 120 ARG HE   1 1 
        6  23934 1 1 120 ARG HG2  H  -17.492 -13.320  -1.586 1.00 . A A . 120 ARG HG2  1 1 
        6  23935 1 1 120 ARG HG3  H  -18.278 -14.674  -2.397 1.00 . A A . 120 ARG HG3  1 1 
        6  23936 1 1 120 ARG HH11 H  -18.861 -17.181   0.032 1.00 . A A . 120 ARG HH11 1 1 
        6  23937 1 1 120 ARG HH12 H  -20.408 -17.493   0.743 1.00 . A A . 120 ARG HH12 1 1 
        6  23938 1 1 120 ARG HH21 H  -21.159 -14.125   1.298 1.00 . A A . 120 ARG HH21 1 1 
        6  23939 1 1 120 ARG HH22 H  -21.713 -15.757   1.465 1.00 . A A . 120 ARG HH22 1 1 
        6  23940 1 1 120 ARG N    N  -15.237 -16.305  -4.039 1.00 . A A . 120 ARG N    1 1 
        6  23941 1 1 120 ARG NE   N  -18.958 -14.677   0.230 1.00 . A A . 120 ARG NE   1 1 
        6  23942 1 1 120 ARG NH1  N  -19.704 -16.845   0.450 1.00 . A A . 120 ARG NH1  1 1 
        6  23943 1 1 120 ARG NH2  N  -21.013 -15.106   1.172 1.00 . A A . 120 ARG NH2  1 1 
        6  23944 1 1 120 ARG O    O  -18.130 -17.333  -2.271 1.00 . A A . 120 ARG O    1 1 
        6  23945 1 1 121 ASP C    C  -18.975 -18.469  -5.628 1.00 . A A . 121 ASP C    1 1 
        6  23946 1 1 121 ASP CA   C  -19.167 -17.190  -4.824 1.00 . A A . 121 ASP CA   1 1 
        6  23947 1 1 121 ASP CB   C  -19.909 -16.142  -5.657 1.00 . A A . 121 ASP CB   1 1 
        6  23948 1 1 121 ASP CG   C  -21.370 -16.491  -5.864 1.00 . A A . 121 ASP CG   1 1 
        6  23949 1 1 121 ASP H    H  -17.290 -16.244  -5.062 1.00 . A A . 121 ASP H    1 1 
        6  23950 1 1 121 ASP HA   H  -19.743 -17.415  -3.938 1.00 . A A . 121 ASP HA   1 1 
        6  23951 1 1 121 ASP HB2  H  -19.854 -15.187  -5.156 1.00 . A A . 121 ASP HB2  1 1 
        6  23952 1 1 121 ASP HB3  H  -19.436 -16.062  -6.627 1.00 . A A . 121 ASP HB3  1 1 
        6  23953 1 1 121 ASP N    N  -17.873 -16.680  -4.403 1.00 . A A . 121 ASP N    1 1 
        6  23954 1 1 121 ASP O    O  -19.787 -18.804  -6.491 1.00 . A A . 121 ASP O    1 1 
        6  23955 1 1 121 ASP OD1  O  -22.179 -16.217  -4.954 1.00 . A A . 121 ASP OD1  1 1 
        6  23956 1 1 121 ASP OD2  O  -21.705 -17.036  -6.937 1.00 . A A . 121 ASP OD2  1 1 
        6  23957 1 1 122 ASP C    C  -17.896 -21.648  -5.179 1.00 . A A . 122 ASP C    1 1 
        6  23958 1 1 122 ASP CA   C  -17.589 -20.428  -6.039 1.00 . A A . 122 ASP CA   1 1 
        6  23959 1 1 122 ASP CB   C  -16.123 -20.444  -6.473 1.00 . A A . 122 ASP CB   1 1 
        6  23960 1 1 122 ASP CG   C  -15.834 -21.534  -7.487 1.00 . A A . 122 ASP CG   1 1 
        6  23961 1 1 122 ASP H    H  -17.294 -18.886  -4.605 1.00 . A A . 122 ASP H    1 1 
        6  23962 1 1 122 ASP HA   H  -18.214 -20.464  -6.920 1.00 . A A . 122 ASP HA   1 1 
        6  23963 1 1 122 ASP HB2  H  -15.875 -19.492  -6.916 1.00 . A A . 122 ASP HB2  1 1 
        6  23964 1 1 122 ASP HB3  H  -15.500 -20.609  -5.607 1.00 . A A . 122 ASP HB3  1 1 
        6  23965 1 1 122 ASP N    N  -17.895 -19.189  -5.329 1.00 . A A . 122 ASP N    1 1 
        6  23966 1 1 122 ASP O    O  -17.309 -21.836  -4.118 1.00 . A A . 122 ASP O    1 1 
        6  23967 1 1 122 ASP OD1  O  -15.804 -22.719  -7.094 1.00 . A A . 122 ASP OD1  1 1 
        6  23968 1 1 122 ASP OD2  O  -15.640 -21.202  -8.675 1.00 . A A . 122 ASP OD2  1 1 
        6  23969 1 1 123 LYS C    C  -18.036 -24.569  -4.619 1.00 . A A . 123 LYS C    1 1 
        6  23970 1 1 123 LYS CA   C  -19.228 -23.685  -4.958 1.00 . A A . 123 LYS CA   1 1 
        6  23971 1 1 123 LYS CB   C  -20.195 -24.472  -5.834 1.00 . A A . 123 LYS CB   1 1 
        6  23972 1 1 123 LYS CD   C  -21.730 -25.050  -3.917 1.00 . A A . 123 LYS CD   1 1 
        6  23973 1 1 123 LYS CE   C  -21.039 -25.368  -2.600 1.00 . A A . 123 LYS CE   1 1 
        6  23974 1 1 123 LYS CG   C  -20.937 -25.581  -5.103 1.00 . A A . 123 LYS CG   1 1 
        6  23975 1 1 123 LYS H    H  -19.245 -22.257  -6.511 1.00 . A A . 123 LYS H    1 1 
        6  23976 1 1 123 LYS HA   H  -19.728 -23.399  -4.044 1.00 . A A . 123 LYS HA   1 1 
        6  23977 1 1 123 LYS HB2  H  -20.918 -23.789  -6.248 1.00 . A A . 123 LYS HB2  1 1 
        6  23978 1 1 123 LYS HB3  H  -19.634 -24.919  -6.644 1.00 . A A . 123 LYS HB3  1 1 
        6  23979 1 1 123 LYS HD2  H  -21.827 -23.979  -4.012 1.00 . A A . 123 LYS HD2  1 1 
        6  23980 1 1 123 LYS HD3  H  -22.709 -25.504  -3.920 1.00 . A A . 123 LYS HD3  1 1 
        6  23981 1 1 123 LYS HE2  H  -20.020 -25.014  -2.646 1.00 . A A . 123 LYS HE2  1 1 
        6  23982 1 1 123 LYS HE3  H  -21.562 -24.858  -1.803 1.00 . A A . 123 LYS HE3  1 1 
        6  23983 1 1 123 LYS HG2  H  -21.619 -26.055  -5.792 1.00 . A A . 123 LYS HG2  1 1 
        6  23984 1 1 123 LYS HG3  H  -20.219 -26.305  -4.749 1.00 . A A . 123 LYS HG3  1 1 
        6  23985 1 1 123 LYS HZ1  H  -22.006 -27.179  -2.218 1.00 . A A . 123 LYS HZ1  1 1 
        6  23986 1 1 123 LYS HZ2  H  -20.515 -27.021  -1.435 1.00 . A A . 123 LYS HZ2  1 1 
        6  23987 1 1 123 LYS HZ3  H  -20.568 -27.341  -3.095 1.00 . A A . 123 LYS HZ3  1 1 
        6  23988 1 1 123 LYS N    N  -18.818 -22.472  -5.658 1.00 . A A . 123 LYS N    1 1 
        6  23989 1 1 123 LYS NZ   N  -21.031 -26.829  -2.318 1.00 . A A . 123 LYS NZ   1 1 
        6  23990 1 1 123 LYS O    O  -17.793 -24.883  -3.456 1.00 . A A . 123 LYS O    1 1 
        6  23991 1 1 124 ASP C    C  -15.124 -25.225  -4.520 1.00 . A A . 124 ASP C    1 1 
        6  23992 1 1 124 ASP CA   C  -16.140 -25.822  -5.490 1.00 . A A . 124 ASP CA   1 1 
        6  23993 1 1 124 ASP CB   C  -15.495 -26.058  -6.852 1.00 . A A . 124 ASP CB   1 1 
        6  23994 1 1 124 ASP CG   C  -16.271 -27.048  -7.697 1.00 . A A . 124 ASP CG   1 1 
        6  23995 1 1 124 ASP H    H  -17.549 -24.668  -6.549 1.00 . A A . 124 ASP H    1 1 
        6  23996 1 1 124 ASP HA   H  -16.482 -26.768  -5.096 1.00 . A A . 124 ASP HA   1 1 
        6  23997 1 1 124 ASP HB2  H  -15.451 -25.120  -7.385 1.00 . A A . 124 ASP HB2  1 1 
        6  23998 1 1 124 ASP HB3  H  -14.499 -26.433  -6.710 1.00 . A A . 124 ASP HB3  1 1 
        6  23999 1 1 124 ASP N    N  -17.299 -24.959  -5.650 1.00 . A A . 124 ASP N    1 1 
        6  24000 1 1 124 ASP O    O  -14.612 -25.924  -3.647 1.00 . A A . 124 ASP O    1 1 
        6  24001 1 1 124 ASP OD1  O  -16.167 -28.264  -7.432 1.00 . A A . 124 ASP OD1  1 1 
        6  24002 1 1 124 ASP OD2  O  -16.983 -26.608  -8.623 1.00 . A A . 124 ASP OD2  1 1 
        6  24003 1 1 125 THR C    C  -14.427 -23.287  -2.365 1.00 . A A . 125 THR C    1 1 
        6  24004 1 1 125 THR CA   C  -13.893 -23.276  -3.784 1.00 . A A . 125 THR CA   1 1 
        6  24005 1 1 125 THR CB   C  -13.615 -21.823  -4.204 1.00 . A A . 125 THR CB   1 1 
        6  24006 1 1 125 THR CG2  C  -12.707 -21.153  -3.188 1.00 . A A . 125 THR CG2  1 1 
        6  24007 1 1 125 THR H    H  -15.253 -23.428  -5.384 1.00 . A A . 125 THR H    1 1 
        6  24008 1 1 125 THR HA   H  -12.962 -23.824  -3.813 1.00 . A A . 125 THR HA   1 1 
        6  24009 1 1 125 THR HB   H  -14.551 -21.287  -4.238 1.00 . A A . 125 THR HB   1 1 
        6  24010 1 1 125 THR HG1  H  -13.385 -22.479  -6.050 1.00 . A A . 125 THR HG1  1 1 
        6  24011 1 1 125 THR HG21 H  -13.270 -20.945  -2.290 1.00 . A A . 125 THR HG21 1 1 
        6  24012 1 1 125 THR HG22 H  -12.321 -20.230  -3.596 1.00 . A A . 125 THR HG22 1 1 
        6  24013 1 1 125 THR HG23 H  -11.887 -21.818  -2.950 1.00 . A A . 125 THR HG23 1 1 
        6  24014 1 1 125 THR N    N  -14.832 -23.937  -4.671 1.00 . A A . 125 THR N    1 1 
        6  24015 1 1 125 THR O    O  -13.696 -23.560  -1.423 1.00 . A A . 125 THR O    1 1 
        6  24016 1 1 125 THR OG1  O  -13.004 -21.790  -5.499 1.00 . A A . 125 THR OG1  1 1 
        6  24017 1 1 126 ILE C    C  -16.163 -24.377  -0.280 1.00 . A A . 126 ILE C    1 1 
        6  24018 1 1 126 ILE CA   C  -16.340 -23.002  -0.910 1.00 . A A . 126 ILE CA   1 1 
        6  24019 1 1 126 ILE CB   C  -17.838 -22.626  -0.997 1.00 . A A . 126 ILE CB   1 1 
        6  24020 1 1 126 ILE CD1  C  -18.626 -20.364  -1.870 1.00 . A A . 126 ILE CD1  1 1 
        6  24021 1 1 126 ILE CG1  C  -18.011 -21.133  -0.726 1.00 . A A . 126 ILE CG1  1 1 
        6  24022 1 1 126 ILE CG2  C  -18.668 -23.441  -0.015 1.00 . A A . 126 ILE CG2  1 1 
        6  24023 1 1 126 ILE H    H  -16.246 -22.778  -3.006 1.00 . A A . 126 ILE H    1 1 
        6  24024 1 1 126 ILE HA   H  -15.839 -22.267  -0.301 1.00 . A A . 126 ILE HA   1 1 
        6  24025 1 1 126 ILE HB   H  -18.185 -22.847  -1.995 1.00 . A A . 126 ILE HB   1 1 
        6  24026 1 1 126 ILE HD11 H  -18.804 -19.343  -1.556 1.00 . A A . 126 ILE HD11 1 1 
        6  24027 1 1 126 ILE HD12 H  -19.561 -20.824  -2.154 1.00 . A A . 126 ILE HD12 1 1 
        6  24028 1 1 126 ILE HD13 H  -17.950 -20.369  -2.710 1.00 . A A . 126 ILE HD13 1 1 
        6  24029 1 1 126 ILE HG12 H  -18.644 -21.001   0.137 1.00 . A A . 126 ILE HG12 1 1 
        6  24030 1 1 126 ILE HG13 H  -17.042 -20.701  -0.524 1.00 . A A . 126 ILE HG13 1 1 
        6  24031 1 1 126 ILE HG21 H  -18.650 -24.480  -0.305 1.00 . A A . 126 ILE HG21 1 1 
        6  24032 1 1 126 ILE HG22 H  -19.685 -23.080  -0.022 1.00 . A A . 126 ILE HG22 1 1 
        6  24033 1 1 126 ILE HG23 H  -18.253 -23.334   0.976 1.00 . A A . 126 ILE HG23 1 1 
        6  24034 1 1 126 ILE N    N  -15.713 -23.000  -2.219 1.00 . A A . 126 ILE N    1 1 
        6  24035 1 1 126 ILE O    O  -15.930 -24.504   0.922 1.00 . A A . 126 ILE O    1 1 
        6  24036 1 1 127 GLU C    C  -14.637 -27.000  -0.281 1.00 . A A . 127 GLU C    1 1 
        6  24037 1 1 127 GLU CA   C  -16.090 -26.779  -0.691 1.00 . A A . 127 GLU CA   1 1 
        6  24038 1 1 127 GLU CB   C  -16.470 -27.738  -1.822 1.00 . A A . 127 GLU CB   1 1 
        6  24039 1 1 127 GLU CD   C  -18.776 -28.773  -1.808 1.00 . A A . 127 GLU CD   1 1 
        6  24040 1 1 127 GLU CG   C  -17.917 -27.613  -2.272 1.00 . A A . 127 GLU CG   1 1 
        6  24041 1 1 127 GLU H    H  -16.489 -25.222  -2.057 1.00 . A A . 127 GLU H    1 1 
        6  24042 1 1 127 GLU HA   H  -16.730 -26.958   0.161 1.00 . A A . 127 GLU HA   1 1 
        6  24043 1 1 127 GLU HB2  H  -15.834 -27.542  -2.672 1.00 . A A . 127 GLU HB2  1 1 
        6  24044 1 1 127 GLU HB3  H  -16.306 -28.752  -1.490 1.00 . A A . 127 GLU HB3  1 1 
        6  24045 1 1 127 GLU HG2  H  -18.327 -26.699  -1.869 1.00 . A A . 127 GLU HG2  1 1 
        6  24046 1 1 127 GLU HG3  H  -17.943 -27.571  -3.353 1.00 . A A . 127 GLU HG3  1 1 
        6  24047 1 1 127 GLU N    N  -16.274 -25.400  -1.118 1.00 . A A . 127 GLU N    1 1 
        6  24048 1 1 127 GLU O    O  -14.342 -27.774   0.630 1.00 . A A . 127 GLU O    1 1 
        6  24049 1 1 127 GLU OE1  O  -19.324 -28.694  -0.688 1.00 . A A . 127 GLU OE1  1 1 
        6  24050 1 1 127 GLU OE2  O  -18.902 -29.758  -2.565 1.00 . A A . 127 GLU OE2  1 1 
        6  24051 1 1 128 LYS C    C  -11.955 -25.753   0.601 1.00 . A A . 128 LYS C    1 1 
        6  24052 1 1 128 LYS CA   C  -12.310 -26.405  -0.729 1.00 . A A . 128 LYS CA   1 1 
        6  24053 1 1 128 LYS CB   C  -11.589 -25.747  -1.899 1.00 . A A . 128 LYS CB   1 1 
        6  24054 1 1 128 LYS CD   C   -9.505 -24.437  -1.466 1.00 . A A . 128 LYS CD   1 1 
        6  24055 1 1 128 LYS CE   C   -8.947 -23.052  -1.182 1.00 . A A . 128 LYS CE   1 1 
        6  24056 1 1 128 LYS CG   C  -11.022 -24.415  -1.563 1.00 . A A . 128 LYS CG   1 1 
        6  24057 1 1 128 LYS H    H  -14.037 -25.674  -1.659 1.00 . A A . 128 LYS H    1 1 
        6  24058 1 1 128 LYS HA   H  -12.039 -27.431  -0.687 1.00 . A A . 128 LYS HA   1 1 
        6  24059 1 1 128 LYS HB2  H  -10.796 -26.384  -2.242 1.00 . A A . 128 LYS HB2  1 1 
        6  24060 1 1 128 LYS HB3  H  -12.308 -25.599  -2.685 1.00 . A A . 128 LYS HB3  1 1 
        6  24061 1 1 128 LYS HD2  H   -9.214 -25.102  -0.667 1.00 . A A . 128 LYS HD2  1 1 
        6  24062 1 1 128 LYS HD3  H   -9.099 -24.794  -2.401 1.00 . A A . 128 LYS HD3  1 1 
        6  24063 1 1 128 LYS HE2  H   -9.295 -22.729  -0.212 1.00 . A A . 128 LYS HE2  1 1 
        6  24064 1 1 128 LYS HE3  H   -7.868 -23.105  -1.177 1.00 . A A . 128 LYS HE3  1 1 
        6  24065 1 1 128 LYS HG2  H  -11.327 -23.704  -2.314 1.00 . A A . 128 LYS HG2  1 1 
        6  24066 1 1 128 LYS HG3  H  -11.437 -24.150  -0.625 1.00 . A A . 128 LYS HG3  1 1 
        6  24067 1 1 128 LYS HZ1  H  -10.414 -21.963  -2.195 1.00 . A A . 128 LYS HZ1  1 1 
        6  24068 1 1 128 LYS HZ2  H   -9.079 -22.369  -3.151 1.00 . A A . 128 LYS HZ2  1 1 
        6  24069 1 1 128 LYS HZ3  H   -8.951 -21.132  -2.006 1.00 . A A . 128 LYS HZ3  1 1 
        6  24070 1 1 128 LYS N    N  -13.734 -26.306  -0.975 1.00 . A A . 128 LYS N    1 1 
        6  24071 1 1 128 LYS NZ   N   -9.377 -22.060  -2.205 1.00 . A A . 128 LYS NZ   1 1 
        6  24072 1 1 128 LYS O    O  -11.062 -26.200   1.316 1.00 . A A . 128 LYS O    1 1 
        6  24073 1 1 129 LEU C    C  -12.709 -24.861   3.344 1.00 . A A . 129 LEU C    1 1 
        6  24074 1 1 129 LEU CA   C  -12.441 -23.953   2.153 1.00 . A A . 129 LEU CA   1 1 
        6  24075 1 1 129 LEU CB   C  -13.360 -22.741   2.213 1.00 . A A . 129 LEU CB   1 1 
        6  24076 1 1 129 LEU CD1  C  -14.372 -20.793   1.036 1.00 . A A . 129 LEU CD1  1 1 
        6  24077 1 1 129 LEU CD2  C  -11.888 -21.112   1.029 1.00 . A A . 129 LEU CD2  1 1 
        6  24078 1 1 129 LEU CG   C  -13.241 -21.800   1.024 1.00 . A A . 129 LEU CG   1 1 
        6  24079 1 1 129 LEU H    H  -13.298 -24.330   0.246 1.00 . A A . 129 LEU H    1 1 
        6  24080 1 1 129 LEU HA   H  -11.416 -23.623   2.183 1.00 . A A . 129 LEU HA   1 1 
        6  24081 1 1 129 LEU HB2  H  -14.381 -23.088   2.274 1.00 . A A . 129 LEU HB2  1 1 
        6  24082 1 1 129 LEU HB3  H  -13.131 -22.182   3.109 1.00 . A A . 129 LEU HB3  1 1 
        6  24083 1 1 129 LEU HD11 H  -15.306 -21.310   1.197 1.00 . A A . 129 LEU HD11 1 1 
        6  24084 1 1 129 LEU HD12 H  -14.406 -20.280   0.086 1.00 . A A . 129 LEU HD12 1 1 
        6  24085 1 1 129 LEU HD13 H  -14.212 -20.078   1.830 1.00 . A A . 129 LEU HD13 1 1 
        6  24086 1 1 129 LEU HD21 H  -11.798 -20.502   1.915 1.00 . A A . 129 LEU HD21 1 1 
        6  24087 1 1 129 LEU HD22 H  -11.795 -20.491   0.150 1.00 . A A . 129 LEU HD22 1 1 
        6  24088 1 1 129 LEU HD23 H  -11.106 -21.861   1.027 1.00 . A A . 129 LEU HD23 1 1 
        6  24089 1 1 129 LEU HG   H  -13.319 -22.374   0.114 1.00 . A A . 129 LEU HG   1 1 
        6  24090 1 1 129 LEU N    N  -12.652 -24.673   0.904 1.00 . A A . 129 LEU N    1 1 
        6  24091 1 1 129 LEU O    O  -12.017 -24.796   4.359 1.00 . A A . 129 LEU O    1 1 
        6  24092 1 1 130 LYS C    C  -12.908 -27.548   4.594 1.00 . A A . 130 LYS C    1 1 
        6  24093 1 1 130 LYS CA   C  -14.087 -26.647   4.252 1.00 . A A . 130 LYS CA   1 1 
        6  24094 1 1 130 LYS CB   C  -15.286 -27.482   3.809 1.00 . A A . 130 LYS CB   1 1 
        6  24095 1 1 130 LYS CD   C  -17.048 -25.745   4.223 1.00 . A A . 130 LYS CD   1 1 
        6  24096 1 1 130 LYS CE   C  -18.531 -25.581   3.950 1.00 . A A . 130 LYS CE   1 1 
        6  24097 1 1 130 LYS CG   C  -16.394 -26.650   3.194 1.00 . A A . 130 LYS CG   1 1 
        6  24098 1 1 130 LYS H    H  -14.222 -25.715   2.366 1.00 . A A . 130 LYS H    1 1 
        6  24099 1 1 130 LYS HA   H  -14.358 -26.076   5.125 1.00 . A A . 130 LYS HA   1 1 
        6  24100 1 1 130 LYS HB2  H  -14.960 -28.208   3.080 1.00 . A A . 130 LYS HB2  1 1 
        6  24101 1 1 130 LYS HB3  H  -15.691 -27.998   4.667 1.00 . A A . 130 LYS HB3  1 1 
        6  24102 1 1 130 LYS HD2  H  -16.917 -26.176   5.205 1.00 . A A . 130 LYS HD2  1 1 
        6  24103 1 1 130 LYS HD3  H  -16.574 -24.774   4.187 1.00 . A A . 130 LYS HD3  1 1 
        6  24104 1 1 130 LYS HE2  H  -18.661 -25.224   2.939 1.00 . A A . 130 LYS HE2  1 1 
        6  24105 1 1 130 LYS HE3  H  -19.006 -26.545   4.054 1.00 . A A . 130 LYS HE3  1 1 
        6  24106 1 1 130 LYS HG2  H  -15.970 -26.036   2.414 1.00 . A A . 130 LYS HG2  1 1 
        6  24107 1 1 130 LYS HG3  H  -17.138 -27.307   2.775 1.00 . A A . 130 LYS HG3  1 1 
        6  24108 1 1 130 LYS HZ1  H  -18.703 -23.692   4.823 1.00 . A A . 130 LYS HZ1  1 1 
        6  24109 1 1 130 LYS HZ2  H  -19.084 -24.966   5.868 1.00 . A A . 130 LYS HZ2  1 1 
        6  24110 1 1 130 LYS HZ3  H  -20.176 -24.509   4.660 1.00 . A A . 130 LYS HZ3  1 1 
        6  24111 1 1 130 LYS N    N  -13.716 -25.711   3.204 1.00 . A A . 130 LYS N    1 1 
        6  24112 1 1 130 LYS NZ   N  -19.168 -24.620   4.891 1.00 . A A . 130 LYS NZ   1 1 
        6  24113 1 1 130 LYS O    O  -12.747 -27.979   5.736 1.00 . A A . 130 LYS O    1 1 
        6  24114 1 1 131 GLU C    C   -9.949 -28.081   4.745 1.00 . A A . 131 GLU C    1 1 
        6  24115 1 1 131 GLU CA   C  -10.927 -28.689   3.751 1.00 . A A . 131 GLU CA   1 1 
        6  24116 1 1 131 GLU CB   C  -10.231 -28.905   2.412 1.00 . A A . 131 GLU CB   1 1 
        6  24117 1 1 131 GLU CD   C  -12.184 -30.174   1.420 1.00 . A A . 131 GLU CD   1 1 
        6  24118 1 1 131 GLU CG   C  -11.184 -29.051   1.233 1.00 . A A . 131 GLU CG   1 1 
        6  24119 1 1 131 GLU H    H  -12.257 -27.423   2.708 1.00 . A A . 131 GLU H    1 1 
        6  24120 1 1 131 GLU HA   H  -11.262 -29.636   4.126 1.00 . A A . 131 GLU HA   1 1 
        6  24121 1 1 131 GLU HB2  H   -9.588 -28.067   2.227 1.00 . A A . 131 GLU HB2  1 1 
        6  24122 1 1 131 GLU HB3  H   -9.631 -29.798   2.475 1.00 . A A . 131 GLU HB3  1 1 
        6  24123 1 1 131 GLU HG2  H  -11.725 -28.122   1.110 1.00 . A A . 131 GLU HG2  1 1 
        6  24124 1 1 131 GLU HG3  H  -10.605 -29.246   0.342 1.00 . A A . 131 GLU HG3  1 1 
        6  24125 1 1 131 GLU N    N  -12.090 -27.829   3.583 1.00 . A A . 131 GLU N    1 1 
        6  24126 1 1 131 GLU O    O   -9.224 -28.794   5.437 1.00 . A A . 131 GLU O    1 1 
        6  24127 1 1 131 GLU OE1  O  -13.272 -29.915   1.979 1.00 . A A . 131 GLU OE1  1 1 
        6  24128 1 1 131 GLU OE2  O  -11.883 -31.313   1.004 1.00 . A A . 131 GLU OE2  1 1 
        6  24129 1 1 132 LYS C    C   -9.812 -25.502   6.918 1.00 . A A . 132 LYS C    1 1 
        6  24130 1 1 132 LYS CA   C   -9.047 -26.038   5.711 1.00 . A A . 132 LYS CA   1 1 
        6  24131 1 1 132 LYS CB   C   -8.357 -24.893   4.979 1.00 . A A . 132 LYS CB   1 1 
        6  24132 1 1 132 LYS CD   C   -8.376 -25.530   2.540 1.00 . A A . 132 LYS CD   1 1 
        6  24133 1 1 132 LYS CE   C   -9.014 -24.223   2.095 1.00 . A A . 132 LYS CE   1 1 
        6  24134 1 1 132 LYS CG   C   -7.526 -25.346   3.791 1.00 . A A . 132 LYS CG   1 1 
        6  24135 1 1 132 LYS H    H  -10.541 -26.244   4.222 1.00 . A A . 132 LYS H    1 1 
        6  24136 1 1 132 LYS HA   H   -8.296 -26.732   6.053 1.00 . A A . 132 LYS HA   1 1 
        6  24137 1 1 132 LYS HB2  H   -9.108 -24.205   4.627 1.00 . A A . 132 LYS HB2  1 1 
        6  24138 1 1 132 LYS HB3  H   -7.706 -24.379   5.672 1.00 . A A . 132 LYS HB3  1 1 
        6  24139 1 1 132 LYS HD2  H   -7.749 -25.901   1.743 1.00 . A A . 132 LYS HD2  1 1 
        6  24140 1 1 132 LYS HD3  H   -9.157 -26.248   2.748 1.00 . A A . 132 LYS HD3  1 1 
        6  24141 1 1 132 LYS HE2  H   -9.573 -24.401   1.188 1.00 . A A . 132 LYS HE2  1 1 
        6  24142 1 1 132 LYS HE3  H   -9.691 -23.886   2.868 1.00 . A A . 132 LYS HE3  1 1 
        6  24143 1 1 132 LYS HG2  H   -6.770 -24.606   3.595 1.00 . A A . 132 LYS HG2  1 1 
        6  24144 1 1 132 LYS HG3  H   -7.054 -26.286   4.035 1.00 . A A . 132 LYS HG3  1 1 
        6  24145 1 1 132 LYS HZ1  H   -8.467 -22.293   1.513 1.00 . A A . 132 LYS HZ1  1 1 
        6  24146 1 1 132 LYS HZ2  H   -7.328 -23.478   1.112 1.00 . A A . 132 LYS HZ2  1 1 
        6  24147 1 1 132 LYS HZ3  H   -7.475 -22.954   2.714 1.00 . A A . 132 LYS HZ3  1 1 
        6  24148 1 1 132 LYS N    N   -9.936 -26.754   4.804 1.00 . A A . 132 LYS N    1 1 
        6  24149 1 1 132 LYS NZ   N   -8.000 -23.163   1.841 1.00 . A A . 132 LYS NZ   1 1 
        6  24150 1 1 132 LYS O    O   -9.271 -24.739   7.719 1.00 . A A . 132 LYS O    1 1 
        6  24151 1 1 133 LYS C    C  -12.269 -23.997   8.079 1.00 . A A . 133 LYS C    1 1 
        6  24152 1 1 133 LYS CA   C  -11.938 -25.488   8.139 1.00 . A A . 133 LYS CA   1 1 
        6  24153 1 1 133 LYS CB   C  -11.278 -25.821   9.481 1.00 . A A . 133 LYS CB   1 1 
        6  24154 1 1 133 LYS CD   C  -12.161 -28.186   9.608 1.00 . A A . 133 LYS CD   1 1 
        6  24155 1 1 133 LYS CE   C  -13.043 -27.991  10.834 1.00 . A A . 133 LYS CE   1 1 
        6  24156 1 1 133 LYS CG   C  -10.927 -27.292   9.646 1.00 . A A . 133 LYS CG   1 1 
        6  24157 1 1 133 LYS H    H  -11.449 -26.495   6.342 1.00 . A A . 133 LYS H    1 1 
        6  24158 1 1 133 LYS HA   H  -12.860 -26.045   8.062 1.00 . A A . 133 LYS HA   1 1 
        6  24159 1 1 133 LYS HB2  H  -10.369 -25.246   9.570 1.00 . A A . 133 LYS HB2  1 1 
        6  24160 1 1 133 LYS HB3  H  -11.949 -25.541  10.278 1.00 . A A . 133 LYS HB3  1 1 
        6  24161 1 1 133 LYS HD2  H  -12.735 -27.952   8.726 1.00 . A A . 133 LYS HD2  1 1 
        6  24162 1 1 133 LYS HD3  H  -11.843 -29.218   9.567 1.00 . A A . 133 LYS HD3  1 1 
        6  24163 1 1 133 LYS HE2  H  -13.652 -28.873  10.965 1.00 . A A . 133 LYS HE2  1 1 
        6  24164 1 1 133 LYS HE3  H  -12.410 -27.860  11.699 1.00 . A A . 133 LYS HE3  1 1 
        6  24165 1 1 133 LYS HG2  H  -10.262 -27.584   8.847 1.00 . A A . 133 LYS HG2  1 1 
        6  24166 1 1 133 LYS HG3  H  -10.427 -27.425  10.595 1.00 . A A . 133 LYS HG3  1 1 
        6  24167 1 1 133 LYS HZ1  H  -13.369 -25.934  10.650 1.00 . A A . 133 LYS HZ1  1 1 
        6  24168 1 1 133 LYS HZ2  H  -14.573 -26.744  11.518 1.00 . A A . 133 LYS HZ2  1 1 
        6  24169 1 1 133 LYS HZ3  H  -14.505 -26.885   9.834 1.00 . A A . 133 LYS HZ3  1 1 
        6  24170 1 1 133 LYS N    N  -11.079 -25.903   7.029 1.00 . A A . 133 LYS N    1 1 
        6  24171 1 1 133 LYS NZ   N  -13.934 -26.805  10.700 1.00 . A A . 133 LYS NZ   1 1 
        6  24172 1 1 133 LYS O    O  -12.529 -23.372   9.109 1.00 . A A . 133 LYS O    1 1 
        6  24173 1 1 134 LEU C    C  -13.898 -21.833   5.953 1.00 . A A . 134 LEU C    1 1 
        6  24174 1 1 134 LEU CA   C  -12.584 -22.012   6.706 1.00 . A A . 134 LEU CA   1 1 
        6  24175 1 1 134 LEU CB   C  -11.466 -21.304   5.949 1.00 . A A . 134 LEU CB   1 1 
        6  24176 1 1 134 LEU CD1  C   -9.056 -21.734   5.506 1.00 . A A . 134 LEU CD1  1 1 
        6  24177 1 1 134 LEU CD2  C   -9.713 -20.162   7.324 1.00 . A A . 134 LEU CD2  1 1 
        6  24178 1 1 134 LEU CG   C  -10.082 -21.432   6.577 1.00 . A A . 134 LEU CG   1 1 
        6  24179 1 1 134 LEU H    H  -12.030 -23.963   6.091 1.00 . A A . 134 LEU H    1 1 
        6  24180 1 1 134 LEU HA   H  -12.677 -21.572   7.686 1.00 . A A . 134 LEU HA   1 1 
        6  24181 1 1 134 LEU HB2  H  -11.424 -21.710   4.948 1.00 . A A . 134 LEU HB2  1 1 
        6  24182 1 1 134 LEU HB3  H  -11.711 -20.256   5.884 1.00 . A A . 134 LEU HB3  1 1 
        6  24183 1 1 134 LEU HD11 H   -9.421 -22.539   4.887 1.00 . A A . 134 LEU HD11 1 1 
        6  24184 1 1 134 LEU HD12 H   -8.126 -22.028   5.970 1.00 . A A . 134 LEU HD12 1 1 
        6  24185 1 1 134 LEU HD13 H   -8.898 -20.855   4.899 1.00 . A A . 134 LEU HD13 1 1 
        6  24186 1 1 134 LEU HD21 H   -9.650 -19.339   6.626 1.00 . A A . 134 LEU HD21 1 1 
        6  24187 1 1 134 LEU HD22 H   -8.759 -20.296   7.810 1.00 . A A . 134 LEU HD22 1 1 
        6  24188 1 1 134 LEU HD23 H  -10.470 -19.949   8.064 1.00 . A A . 134 LEU HD23 1 1 
        6  24189 1 1 134 LEU HG   H  -10.084 -22.251   7.281 1.00 . A A . 134 LEU HG   1 1 
        6  24190 1 1 134 LEU N    N  -12.267 -23.428   6.876 1.00 . A A . 134 LEU N    1 1 
        6  24191 1 1 134 LEU O    O  -14.266 -22.663   5.120 1.00 . A A . 134 LEU O    1 1 
        6  24192 1 1 135 THR C    C  -15.894 -19.011   5.083 1.00 . A A . 135 THR C    1 1 
        6  24193 1 1 135 THR CA   C  -15.871 -20.449   5.599 1.00 . A A . 135 THR CA   1 1 
        6  24194 1 1 135 THR CB   C  -17.064 -20.662   6.547 1.00 . A A . 135 THR CB   1 1 
        6  24195 1 1 135 THR CG2  C  -17.154 -22.118   6.974 1.00 . A A . 135 THR CG2  1 1 
        6  24196 1 1 135 THR H    H  -14.265 -20.132   6.937 1.00 . A A . 135 THR H    1 1 
        6  24197 1 1 135 THR HA   H  -15.977 -21.126   4.763 1.00 . A A . 135 THR HA   1 1 
        6  24198 1 1 135 THR HB   H  -17.972 -20.398   6.025 1.00 . A A . 135 THR HB   1 1 
        6  24199 1 1 135 THR HG1  H  -16.138 -20.075   8.187 1.00 . A A . 135 THR HG1  1 1 
        6  24200 1 1 135 THR HG21 H  -17.986 -22.244   7.651 1.00 . A A . 135 THR HG21 1 1 
        6  24201 1 1 135 THR HG22 H  -16.239 -22.404   7.471 1.00 . A A . 135 THR HG22 1 1 
        6  24202 1 1 135 THR HG23 H  -17.301 -22.738   6.103 1.00 . A A . 135 THR HG23 1 1 
        6  24203 1 1 135 THR N    N  -14.603 -20.746   6.254 1.00 . A A . 135 THR N    1 1 
        6  24204 1 1 135 THR O    O  -15.378 -18.105   5.733 1.00 . A A . 135 THR O    1 1 
        6  24205 1 1 135 THR OG1  O  -16.929 -19.827   7.703 1.00 . A A . 135 THR OG1  1 1 
        6  24206 1 1 136 PRO C    C  -17.512 -16.515   4.064 1.00 . A A . 136 PRO C    1 1 
        6  24207 1 1 136 PRO CA   C  -16.565 -17.443   3.308 1.00 . A A . 136 PRO CA   1 1 
        6  24208 1 1 136 PRO CB   C  -17.053 -17.722   1.885 1.00 . A A . 136 PRO CB   1 1 
        6  24209 1 1 136 PRO CD   C  -17.159 -19.796   3.064 1.00 . A A . 136 PRO CD   1 1 
        6  24210 1 1 136 PRO CG   C  -17.839 -18.978   2.002 1.00 . A A . 136 PRO CG   1 1 
        6  24211 1 1 136 PRO HA   H  -15.589 -16.985   3.270 1.00 . A A . 136 PRO HA   1 1 
        6  24212 1 1 136 PRO HB2  H  -17.664 -16.904   1.533 1.00 . A A . 136 PRO HB2  1 1 
        6  24213 1 1 136 PRO HB3  H  -16.195 -17.851   1.232 1.00 . A A . 136 PRO HB3  1 1 
        6  24214 1 1 136 PRO HD2  H  -17.886 -20.354   3.637 1.00 . A A . 136 PRO HD2  1 1 
        6  24215 1 1 136 PRO HD3  H  -16.435 -20.463   2.621 1.00 . A A . 136 PRO HD3  1 1 
        6  24216 1 1 136 PRO HG2  H  -18.853 -18.750   2.296 1.00 . A A . 136 PRO HG2  1 1 
        6  24217 1 1 136 PRO HG3  H  -17.829 -19.503   1.061 1.00 . A A . 136 PRO HG3  1 1 
        6  24218 1 1 136 PRO N    N  -16.494 -18.780   3.903 1.00 . A A . 136 PRO N    1 1 
        6  24219 1 1 136 PRO O    O  -18.520 -16.953   4.619 1.00 . A A . 136 PRO O    1 1 
        6  24220 1 1 137 ILE C    C  -19.185 -13.803   3.964 1.00 . A A . 137 ILE C    1 1 
        6  24221 1 1 137 ILE CA   C  -17.970 -14.227   4.781 1.00 . A A . 137 ILE CA   1 1 
        6  24222 1 1 137 ILE CB   C  -17.125 -12.980   5.113 1.00 . A A . 137 ILE CB   1 1 
        6  24223 1 1 137 ILE CD1  C  -16.235 -14.062   7.248 1.00 . A A . 137 ILE CD1  1 1 
        6  24224 1 1 137 ILE CG1  C  -15.895 -13.369   5.943 1.00 . A A . 137 ILE CG1  1 1 
        6  24225 1 1 137 ILE CG2  C  -17.964 -11.945   5.853 1.00 . A A . 137 ILE CG2  1 1 
        6  24226 1 1 137 ILE H    H  -16.373 -14.938   3.595 1.00 . A A . 137 ILE H    1 1 
        6  24227 1 1 137 ILE HA   H  -18.308 -14.663   5.708 1.00 . A A . 137 ILE HA   1 1 
        6  24228 1 1 137 ILE HB   H  -16.796 -12.538   4.184 1.00 . A A . 137 ILE HB   1 1 
        6  24229 1 1 137 ILE HD11 H  -16.798 -14.961   7.043 1.00 . A A . 137 ILE HD11 1 1 
        6  24230 1 1 137 ILE HD12 H  -16.825 -13.400   7.863 1.00 . A A . 137 ILE HD12 1 1 
        6  24231 1 1 137 ILE HD13 H  -15.323 -14.319   7.767 1.00 . A A . 137 ILE HD13 1 1 
        6  24232 1 1 137 ILE HG12 H  -15.273 -14.037   5.364 1.00 . A A . 137 ILE HG12 1 1 
        6  24233 1 1 137 ILE HG13 H  -15.333 -12.477   6.178 1.00 . A A . 137 ILE HG13 1 1 
        6  24234 1 1 137 ILE HG21 H  -18.371 -12.387   6.749 1.00 . A A . 137 ILE HG21 1 1 
        6  24235 1 1 137 ILE HG22 H  -18.771 -11.615   5.215 1.00 . A A . 137 ILE HG22 1 1 
        6  24236 1 1 137 ILE HG23 H  -17.345 -11.101   6.116 1.00 . A A . 137 ILE HG23 1 1 
        6  24237 1 1 137 ILE N    N  -17.175 -15.226   4.078 1.00 . A A . 137 ILE N    1 1 
        6  24238 1 1 137 ILE O    O  -19.101 -13.630   2.749 1.00 . A A . 137 ILE O    1 1 
        6  24239 1 1 138 THR C    C  -21.729 -11.711   4.105 1.00 . A A . 138 THR C    1 1 
        6  24240 1 1 138 THR CA   C  -21.548 -13.226   3.996 1.00 . A A . 138 THR CA   1 1 
        6  24241 1 1 138 THR CB   C  -22.758 -13.959   4.611 1.00 . A A . 138 THR CB   1 1 
        6  24242 1 1 138 THR CG2  C  -22.872 -13.664   6.099 1.00 . A A . 138 THR CG2  1 1 
        6  24243 1 1 138 THR H    H  -20.313 -13.784   5.614 1.00 . A A . 138 THR H    1 1 
        6  24244 1 1 138 THR HA   H  -21.479 -13.496   2.953 1.00 . A A . 138 THR HA   1 1 
        6  24245 1 1 138 THR HB   H  -22.610 -15.022   4.485 1.00 . A A . 138 THR HB   1 1 
        6  24246 1 1 138 THR HG1  H  -23.954 -12.643   3.759 1.00 . A A . 138 THR HG1  1 1 
        6  24247 1 1 138 THR HG21 H  -23.698 -14.221   6.514 1.00 . A A . 138 THR HG21 1 1 
        6  24248 1 1 138 THR HG22 H  -23.040 -12.609   6.243 1.00 . A A . 138 THR HG22 1 1 
        6  24249 1 1 138 THR HG23 H  -21.955 -13.955   6.594 1.00 . A A . 138 THR HG23 1 1 
        6  24250 1 1 138 THR N    N  -20.314 -13.635   4.647 1.00 . A A . 138 THR N    1 1 
        6  24251 1 1 138 THR O    O  -20.971 -11.040   4.805 1.00 . A A . 138 THR O    1 1 
        6  24252 1 1 138 THR OG1  O  -23.968 -13.582   3.943 1.00 . A A . 138 THR OG1  1 1 
        6  24253 1 1 139 TYR C    C  -23.355  -9.210   4.818 1.00 . A A . 139 TYR C    1 1 
        6  24254 1 1 139 TYR CA   C  -22.979  -9.733   3.423 1.00 . A A . 139 TYR CA   1 1 
        6  24255 1 1 139 TYR CB   C  -24.075  -9.377   2.414 1.00 . A A . 139 TYR CB   1 1 
        6  24256 1 1 139 TYR CD1  C  -23.493  -7.069   1.570 1.00 . A A . 139 TYR CD1  1 1 
        6  24257 1 1 139 TYR CD2  C  -25.442  -7.316   2.921 1.00 . A A . 139 TYR CD2  1 1 
        6  24258 1 1 139 TYR CE1  C  -23.735  -5.712   1.462 1.00 . A A . 139 TYR CE1  1 1 
        6  24259 1 1 139 TYR CE2  C  -25.690  -5.961   2.818 1.00 . A A . 139 TYR CE2  1 1 
        6  24260 1 1 139 TYR CG   C  -24.341  -7.893   2.300 1.00 . A A . 139 TYR CG   1 1 
        6  24261 1 1 139 TYR CZ   C  -24.835  -5.164   2.087 1.00 . A A . 139 TYR CZ   1 1 
        6  24262 1 1 139 TYR H    H  -23.315 -11.759   2.891 1.00 . A A . 139 TYR H    1 1 
        6  24263 1 1 139 TYR HA   H  -22.065  -9.248   3.117 1.00 . A A . 139 TYR HA   1 1 
        6  24264 1 1 139 TYR HB2  H  -23.784  -9.736   1.437 1.00 . A A . 139 TYR HB2  1 1 
        6  24265 1 1 139 TYR HB3  H  -24.996  -9.859   2.707 1.00 . A A . 139 TYR HB3  1 1 
        6  24266 1 1 139 TYR HD1  H  -22.633  -7.502   1.082 1.00 . A A . 139 TYR HD1  1 1 
        6  24267 1 1 139 TYR HD2  H  -26.111  -7.942   3.493 1.00 . A A . 139 TYR HD2  1 1 
        6  24268 1 1 139 TYR HE1  H  -23.065  -5.088   0.889 1.00 . A A . 139 TYR HE1  1 1 
        6  24269 1 1 139 TYR HE2  H  -26.552  -5.533   3.308 1.00 . A A . 139 TYR HE2  1 1 
        6  24270 1 1 139 TYR HH   H  -25.366  -3.472   2.832 1.00 . A A . 139 TYR HH   1 1 
        6  24271 1 1 139 TYR N    N  -22.730 -11.175   3.416 1.00 . A A . 139 TYR N    1 1 
        6  24272 1 1 139 TYR O    O  -22.780  -8.221   5.274 1.00 . A A . 139 TYR O    1 1 
        6  24273 1 1 139 TYR OH   O  -25.081  -3.814   1.981 1.00 . A A . 139 TYR OH   1 1 
        6  24274 1 1 140 PRO C    C  -23.609  -9.478   7.886 1.00 . A A . 140 PRO C    1 1 
        6  24275 1 1 140 PRO CA   C  -24.733  -9.404   6.859 1.00 . A A . 140 PRO CA   1 1 
        6  24276 1 1 140 PRO CB   C  -25.862 -10.372   7.236 1.00 . A A . 140 PRO CB   1 1 
        6  24277 1 1 140 PRO CD   C  -25.081 -11.026   5.079 1.00 . A A . 140 PRO CD   1 1 
        6  24278 1 1 140 PRO CG   C  -26.300 -10.982   5.950 1.00 . A A . 140 PRO CG   1 1 
        6  24279 1 1 140 PRO HA   H  -25.117  -8.396   6.831 1.00 . A A . 140 PRO HA   1 1 
        6  24280 1 1 140 PRO HB2  H  -25.483 -11.120   7.918 1.00 . A A . 140 PRO HB2  1 1 
        6  24281 1 1 140 PRO HB3  H  -26.665  -9.824   7.706 1.00 . A A . 140 PRO HB3  1 1 
        6  24282 1 1 140 PRO HD2  H  -24.526 -11.935   5.253 1.00 . A A . 140 PRO HD2  1 1 
        6  24283 1 1 140 PRO HD3  H  -25.356 -10.941   4.038 1.00 . A A . 140 PRO HD3  1 1 
        6  24284 1 1 140 PRO HG2  H  -26.673 -11.981   6.125 1.00 . A A . 140 PRO HG2  1 1 
        6  24285 1 1 140 PRO HG3  H  -27.064 -10.370   5.494 1.00 . A A . 140 PRO HG3  1 1 
        6  24286 1 1 140 PRO N    N  -24.316  -9.848   5.521 1.00 . A A . 140 PRO N    1 1 
        6  24287 1 1 140 PRO O    O  -23.594  -8.717   8.854 1.00 . A A . 140 PRO O    1 1 
        6  24288 1 1 141 GLN C    C  -20.649  -9.325   8.541 1.00 . A A . 141 GLN C    1 1 
        6  24289 1 1 141 GLN CA   C  -21.547 -10.551   8.591 1.00 . A A . 141 GLN CA   1 1 
        6  24290 1 1 141 GLN CB   C  -20.742 -11.800   8.232 1.00 . A A . 141 GLN CB   1 1 
        6  24291 1 1 141 GLN CD   C  -20.090 -12.287  10.616 1.00 . A A . 141 GLN CD   1 1 
        6  24292 1 1 141 GLN CG   C  -19.606 -12.091   9.195 1.00 . A A . 141 GLN CG   1 1 
        6  24293 1 1 141 GLN H    H  -22.724 -10.964   6.881 1.00 . A A . 141 GLN H    1 1 
        6  24294 1 1 141 GLN HA   H  -21.942 -10.657   9.592 1.00 . A A . 141 GLN HA   1 1 
        6  24295 1 1 141 GLN HB2  H  -21.407 -12.651   8.226 1.00 . A A . 141 GLN HB2  1 1 
        6  24296 1 1 141 GLN HB3  H  -20.326 -11.674   7.243 1.00 . A A . 141 GLN HB3  1 1 
        6  24297 1 1 141 GLN HE21 H  -20.495 -14.188  10.223 1.00 . A A . 141 GLN HE21 1 1 
        6  24298 1 1 141 GLN HE22 H  -20.838 -13.666  11.835 1.00 . A A . 141 GLN HE22 1 1 
        6  24299 1 1 141 GLN HG2  H  -19.101 -12.991   8.874 1.00 . A A . 141 GLN HG2  1 1 
        6  24300 1 1 141 GLN HG3  H  -18.914 -11.263   9.175 1.00 . A A . 141 GLN HG3  1 1 
        6  24301 1 1 141 GLN N    N  -22.668 -10.392   7.674 1.00 . A A . 141 GLN N    1 1 
        6  24302 1 1 141 GLN NE2  N  -20.517 -13.503  10.923 1.00 . A A . 141 GLN NE2  1 1 
        6  24303 1 1 141 GLN O    O  -20.230  -8.799   9.574 1.00 . A A . 141 GLN O    1 1 
        6  24304 1 1 141 GLN OE1  O  -20.097 -11.355  11.419 1.00 . A A . 141 GLN OE1  1 1 
        6  24305 1 1 142 GLY C    C  -20.276  -6.431   7.494 1.00 . A A . 142 GLY C    1 1 
        6  24306 1 1 142 GLY CA   C  -19.536  -7.705   7.140 1.00 . A A . 142 GLY CA   1 1 
        6  24307 1 1 142 GLY H    H  -20.702  -9.362   6.548 1.00 . A A . 142 GLY H    1 1 
        6  24308 1 1 142 GLY HA2  H  -18.662  -7.788   7.767 1.00 . A A . 142 GLY HA2  1 1 
        6  24309 1 1 142 GLY HA3  H  -19.223  -7.655   6.109 1.00 . A A . 142 GLY HA3  1 1 
        6  24310 1 1 142 GLY N    N  -20.362  -8.879   7.328 1.00 . A A . 142 GLY N    1 1 
        6  24311 1 1 142 GLY O    O  -19.681  -5.483   8.006 1.00 . A A . 142 GLY O    1 1 
        6  24312 1 1 143 LEU C    C  -22.258  -4.852   8.970 1.00 . A A . 143 LEU C    1 1 
        6  24313 1 1 143 LEU CA   C  -22.395  -5.236   7.501 1.00 . A A . 143 LEU CA   1 1 
        6  24314 1 1 143 LEU CB   C  -23.860  -5.521   7.167 1.00 . A A . 143 LEU CB   1 1 
        6  24315 1 1 143 LEU CD1  C  -26.069  -4.756   6.263 1.00 . A A . 143 LEU CD1  1 1 
        6  24316 1 1 143 LEU CD2  C  -24.597  -3.138   7.475 1.00 . A A . 143 LEU CD2  1 1 
        6  24317 1 1 143 LEU CG   C  -24.633  -4.350   6.554 1.00 . A A . 143 LEU CG   1 1 
        6  24318 1 1 143 LEU H    H  -21.993  -7.191   6.791 1.00 . A A . 143 LEU H    1 1 
        6  24319 1 1 143 LEU HA   H  -22.044  -4.418   6.890 1.00 . A A . 143 LEU HA   1 1 
        6  24320 1 1 143 LEU HB2  H  -23.892  -6.349   6.471 1.00 . A A . 143 LEU HB2  1 1 
        6  24321 1 1 143 LEU HB3  H  -24.361  -5.818   8.078 1.00 . A A . 143 LEU HB3  1 1 
        6  24322 1 1 143 LEU HD11 H  -26.540  -5.093   7.176 1.00 . A A . 143 LEU HD11 1 1 
        6  24323 1 1 143 LEU HD12 H  -26.078  -5.555   5.537 1.00 . A A . 143 LEU HD12 1 1 
        6  24324 1 1 143 LEU HD13 H  -26.611  -3.907   5.873 1.00 . A A . 143 LEU HD13 1 1 
        6  24325 1 1 143 LEU HD21 H  -23.573  -2.825   7.620 1.00 . A A . 143 LEU HD21 1 1 
        6  24326 1 1 143 LEU HD22 H  -25.032  -3.397   8.428 1.00 . A A . 143 LEU HD22 1 1 
        6  24327 1 1 143 LEU HD23 H  -25.161  -2.331   7.029 1.00 . A A . 143 LEU HD23 1 1 
        6  24328 1 1 143 LEU HG   H  -24.169  -4.074   5.618 1.00 . A A . 143 LEU HG   1 1 
        6  24329 1 1 143 LEU N    N  -21.574  -6.404   7.206 1.00 . A A . 143 LEU N    1 1 
        6  24330 1 1 143 LEU O    O  -22.131  -3.675   9.308 1.00 . A A . 143 LEU O    1 1 
        6  24331 1 1 144 ALA C    C  -20.764  -5.084  11.600 1.00 . A A . 144 ALA C    1 1 
        6  24332 1 1 144 ALA CA   C  -22.147  -5.635  11.274 1.00 . A A . 144 ALA CA   1 1 
        6  24333 1 1 144 ALA CB   C  -22.398  -6.929  12.035 1.00 . A A . 144 ALA CB   1 1 
        6  24334 1 1 144 ALA H    H  -22.395  -6.772   9.508 1.00 . A A . 144 ALA H    1 1 
        6  24335 1 1 144 ALA HA   H  -22.895  -4.914  11.575 1.00 . A A . 144 ALA HA   1 1 
        6  24336 1 1 144 ALA HB1  H  -23.414  -7.253  11.868 1.00 . A A . 144 ALA HB1  1 1 
        6  24337 1 1 144 ALA HB2  H  -22.240  -6.763  13.090 1.00 . A A . 144 ALA HB2  1 1 
        6  24338 1 1 144 ALA HB3  H  -21.716  -7.691  11.684 1.00 . A A . 144 ALA HB3  1 1 
        6  24339 1 1 144 ALA N    N  -22.282  -5.858   9.840 1.00 . A A . 144 ALA N    1 1 
        6  24340 1 1 144 ALA O    O  -20.598  -4.293  12.529 1.00 . A A . 144 ALA O    1 1 
        6  24341 1 1 145 MET C    C  -18.269  -3.573  10.734 1.00 . A A . 145 MET C    1 1 
        6  24342 1 1 145 MET CA   C  -18.397  -5.070  11.001 1.00 . A A . 145 MET CA   1 1 
        6  24343 1 1 145 MET CB   C  -17.476  -5.862  10.064 1.00 . A A . 145 MET CB   1 1 
        6  24344 1 1 145 MET CE   C  -14.623  -6.681  11.380 1.00 . A A . 145 MET CE   1 1 
        6  24345 1 1 145 MET CG   C  -16.188  -5.143   9.688 1.00 . A A . 145 MET CG   1 1 
        6  24346 1 1 145 MET H    H  -19.979  -6.147  10.103 1.00 . A A . 145 MET H    1 1 
        6  24347 1 1 145 MET HA   H  -18.113  -5.266  12.026 1.00 . A A . 145 MET HA   1 1 
        6  24348 1 1 145 MET HB2  H  -17.209  -6.790  10.547 1.00 . A A . 145 MET HB2  1 1 
        6  24349 1 1 145 MET HB3  H  -18.013  -6.085   9.156 1.00 . A A . 145 MET HB3  1 1 
        6  24350 1 1 145 MET HE1  H  -14.067  -7.068  10.539 1.00 . A A . 145 MET HE1  1 1 
        6  24351 1 1 145 MET HE2  H  -15.523  -7.261  11.516 1.00 . A A . 145 MET HE2  1 1 
        6  24352 1 1 145 MET HE3  H  -14.018  -6.741  12.270 1.00 . A A . 145 MET HE3  1 1 
        6  24353 1 1 145 MET HG2  H  -15.695  -5.703   8.907 1.00 . A A . 145 MET HG2  1 1 
        6  24354 1 1 145 MET HG3  H  -16.435  -4.158   9.318 1.00 . A A . 145 MET HG3  1 1 
        6  24355 1 1 145 MET N    N  -19.775  -5.513  10.822 1.00 . A A . 145 MET N    1 1 
        6  24356 1 1 145 MET O    O  -17.578  -2.864  11.461 1.00 . A A . 145 MET O    1 1 
        6  24357 1 1 145 MET SD   S  -15.053  -4.971  11.074 1.00 . A A . 145 MET SD   1 1 
        6  24358 1 1 146 ALA C    C  -19.320  -0.805  10.484 1.00 . A A . 146 ALA C    1 1 
        6  24359 1 1 146 ALA CA   C  -18.898  -1.692   9.318 1.00 . A A . 146 ALA CA   1 1 
        6  24360 1 1 146 ALA CB   C  -19.786  -1.436   8.107 1.00 . A A . 146 ALA CB   1 1 
        6  24361 1 1 146 ALA H    H  -19.477  -3.720   9.146 1.00 . A A . 146 ALA H    1 1 
        6  24362 1 1 146 ALA HA   H  -17.882  -1.449   9.045 1.00 . A A . 146 ALA HA   1 1 
        6  24363 1 1 146 ALA HB1  H  -20.817  -1.624   8.369 1.00 . A A . 146 ALA HB1  1 1 
        6  24364 1 1 146 ALA HB2  H  -19.494  -2.093   7.302 1.00 . A A . 146 ALA HB2  1 1 
        6  24365 1 1 146 ALA HB3  H  -19.677  -0.408   7.792 1.00 . A A . 146 ALA HB3  1 1 
        6  24366 1 1 146 ALA N    N  -18.940  -3.103   9.685 1.00 . A A . 146 ALA N    1 1 
        6  24367 1 1 146 ALA O    O  -18.640   0.162  10.819 1.00 . A A . 146 ALA O    1 1 
        6  24368 1 1 147 LYS C    C  -20.081  -0.541  13.460 1.00 . A A . 147 LYS C    1 1 
        6  24369 1 1 147 LYS CA   C  -20.962  -0.377  12.229 1.00 . A A . 147 LYS CA   1 1 
        6  24370 1 1 147 LYS CB   C  -22.388  -0.812  12.540 1.00 . A A . 147 LYS CB   1 1 
        6  24371 1 1 147 LYS CD   C  -24.463  -1.562  11.352 1.00 . A A . 147 LYS CD   1 1 
        6  24372 1 1 147 LYS CE   C  -25.478  -1.233  10.270 1.00 . A A . 147 LYS CE   1 1 
        6  24373 1 1 147 LYS CG   C  -23.352  -0.531  11.403 1.00 . A A . 147 LYS CG   1 1 
        6  24374 1 1 147 LYS H    H  -20.947  -1.925  10.787 1.00 . A A . 147 LYS H    1 1 
        6  24375 1 1 147 LYS HA   H  -20.968   0.658  11.948 1.00 . A A . 147 LYS HA   1 1 
        6  24376 1 1 147 LYS HB2  H  -22.397  -1.873  12.741 1.00 . A A . 147 LYS HB2  1 1 
        6  24377 1 1 147 LYS HB3  H  -22.734  -0.283  13.416 1.00 . A A . 147 LYS HB3  1 1 
        6  24378 1 1 147 LYS HD2  H  -24.029  -2.529  11.143 1.00 . A A . 147 LYS HD2  1 1 
        6  24379 1 1 147 LYS HD3  H  -24.964  -1.587  12.310 1.00 . A A . 147 LYS HD3  1 1 
        6  24380 1 1 147 LYS HE2  H  -24.975  -1.220   9.313 1.00 . A A . 147 LYS HE2  1 1 
        6  24381 1 1 147 LYS HE3  H  -26.242  -1.995  10.266 1.00 . A A . 147 LYS HE3  1 1 
        6  24382 1 1 147 LYS HG2  H  -23.783   0.448  11.544 1.00 . A A . 147 LYS HG2  1 1 
        6  24383 1 1 147 LYS HG3  H  -22.807  -0.556  10.470 1.00 . A A . 147 LYS HG3  1 1 
        6  24384 1 1 147 LYS HZ1  H  -26.827   0.278   9.758 1.00 . A A . 147 LYS HZ1  1 1 
        6  24385 1 1 147 LYS HZ2  H  -25.400   0.846  10.466 1.00 . A A . 147 LYS HZ2  1 1 
        6  24386 1 1 147 LYS HZ3  H  -26.585   0.110  11.425 1.00 . A A . 147 LYS HZ3  1 1 
        6  24387 1 1 147 LYS N    N  -20.446  -1.141  11.100 1.00 . A A . 147 LYS N    1 1 
        6  24388 1 1 147 LYS NZ   N  -26.117   0.093  10.495 1.00 . A A . 147 LYS NZ   1 1 
        6  24389 1 1 147 LYS O    O  -19.940   0.375  14.269 1.00 . A A . 147 LYS O    1 1 
        6  24390 1 1 148 GLU C    C  -17.353  -1.211  14.708 1.00 . A A . 148 GLU C    1 1 
        6  24391 1 1 148 GLU CA   C  -18.638  -2.039  14.721 1.00 . A A . 148 GLU CA   1 1 
        6  24392 1 1 148 GLU CB   C  -18.310  -3.536  14.711 1.00 . A A . 148 GLU CB   1 1 
        6  24393 1 1 148 GLU CD   C  -16.524  -5.319  14.810 1.00 . A A . 148 GLU CD   1 1 
        6  24394 1 1 148 GLU CG   C  -16.842  -3.841  14.936 1.00 . A A . 148 GLU CG   1 1 
        6  24395 1 1 148 GLU H    H  -19.628  -2.387  12.886 1.00 . A A . 148 GLU H    1 1 
        6  24396 1 1 148 GLU HA   H  -19.185  -1.810  15.622 1.00 . A A . 148 GLU HA   1 1 
        6  24397 1 1 148 GLU HB2  H  -18.879  -4.021  15.491 1.00 . A A . 148 GLU HB2  1 1 
        6  24398 1 1 148 GLU HB3  H  -18.600  -3.949  13.757 1.00 . A A . 148 GLU HB3  1 1 
        6  24399 1 1 148 GLU HG2  H  -16.261  -3.295  14.205 1.00 . A A . 148 GLU HG2  1 1 
        6  24400 1 1 148 GLU HG3  H  -16.571  -3.512  15.925 1.00 . A A . 148 GLU HG3  1 1 
        6  24401 1 1 148 GLU N    N  -19.495  -1.719  13.586 1.00 . A A . 148 GLU N    1 1 
        6  24402 1 1 148 GLU O    O  -16.938  -0.683  15.739 1.00 . A A . 148 GLU O    1 1 
        6  24403 1 1 148 GLU OE1  O  -16.481  -5.822  13.668 1.00 . A A . 148 GLU OE1  1 1 
        6  24404 1 1 148 GLU OE2  O  -16.323  -5.973  15.854 1.00 . A A . 148 GLU OE2  1 1 
        6  24405 1 1 149 ILE C    C  -15.784   1.105  13.044 1.00 . A A . 149 ILE C    1 1 
        6  24406 1 1 149 ILE CA   C  -15.489  -0.341  13.415 1.00 . A A . 149 ILE CA   1 1 
        6  24407 1 1 149 ILE CB   C  -14.539  -0.966  12.373 1.00 . A A . 149 ILE CB   1 1 
        6  24408 1 1 149 ILE CD1  C  -14.234  -1.406   9.875 1.00 . A A . 149 ILE CD1  1 1 
        6  24409 1 1 149 ILE CG1  C  -15.145  -0.879  10.967 1.00 . A A . 149 ILE CG1  1 1 
        6  24410 1 1 149 ILE CG2  C  -14.249  -2.412  12.749 1.00 . A A . 149 ILE CG2  1 1 
        6  24411 1 1 149 ILE H    H  -17.109  -1.533  12.749 1.00 . A A . 149 ILE H    1 1 
        6  24412 1 1 149 ILE HA   H  -14.995  -0.357  14.375 1.00 . A A . 149 ILE HA   1 1 
        6  24413 1 1 149 ILE HB   H  -13.608  -0.419  12.394 1.00 . A A . 149 ILE HB   1 1 
        6  24414 1 1 149 ILE HD11 H  -13.303  -0.861   9.888 1.00 . A A . 149 ILE HD11 1 1 
        6  24415 1 1 149 ILE HD12 H  -14.712  -1.280   8.915 1.00 . A A . 149 ILE HD12 1 1 
        6  24416 1 1 149 ILE HD13 H  -14.038  -2.455  10.043 1.00 . A A . 149 ILE HD13 1 1 
        6  24417 1 1 149 ILE HG12 H  -16.058  -1.450  10.938 1.00 . A A . 149 ILE HG12 1 1 
        6  24418 1 1 149 ILE HG13 H  -15.366   0.154  10.741 1.00 . A A . 149 ILE HG13 1 1 
        6  24419 1 1 149 ILE HG21 H  -13.579  -2.848  12.021 1.00 . A A . 149 ILE HG21 1 1 
        6  24420 1 1 149 ILE HG22 H  -15.175  -2.971  12.766 1.00 . A A . 149 ILE HG22 1 1 
        6  24421 1 1 149 ILE HG23 H  -13.790  -2.446  13.725 1.00 . A A . 149 ILE HG23 1 1 
        6  24422 1 1 149 ILE N    N  -16.727  -1.101  13.541 1.00 . A A . 149 ILE N    1 1 
        6  24423 1 1 149 ILE O    O  -14.876   1.894  12.781 1.00 . A A . 149 ILE O    1 1 
        6  24424 1 1 150 GLY C    C  -17.177   3.180  11.271 1.00 . A A . 150 GLY C    1 1 
        6  24425 1 1 150 GLY CA   C  -17.490   2.788  12.702 1.00 . A A . 150 GLY CA   1 1 
        6  24426 1 1 150 GLY H    H  -17.740   0.749  13.239 1.00 . A A . 150 GLY H    1 1 
        6  24427 1 1 150 GLY HA2  H  -18.556   2.866  12.857 1.00 . A A . 150 GLY HA2  1 1 
        6  24428 1 1 150 GLY HA3  H  -16.991   3.476  13.368 1.00 . A A . 150 GLY HA3  1 1 
        6  24429 1 1 150 GLY N    N  -17.069   1.437  13.027 1.00 . A A . 150 GLY N    1 1 
        6  24430 1 1 150 GLY O    O  -17.094   4.365  10.952 1.00 . A A . 150 GLY O    1 1 
        6  24431 1 1 151 ALA C    C  -17.828   3.188   8.322 1.00 . A A . 151 ALA C    1 1 
        6  24432 1 1 151 ALA CA   C  -16.699   2.434   9.005 1.00 . A A . 151 ALA CA   1 1 
        6  24433 1 1 151 ALA CB   C  -16.426   1.126   8.282 1.00 . A A . 151 ALA CB   1 1 
        6  24434 1 1 151 ALA H    H  -17.069   1.261  10.727 1.00 . A A . 151 ALA H    1 1 
        6  24435 1 1 151 ALA HA   H  -15.807   3.038   8.958 1.00 . A A . 151 ALA HA   1 1 
        6  24436 1 1 151 ALA HB1  H  -17.310   0.506   8.318 1.00 . A A . 151 ALA HB1  1 1 
        6  24437 1 1 151 ALA HB2  H  -15.605   0.614   8.760 1.00 . A A . 151 ALA HB2  1 1 
        6  24438 1 1 151 ALA HB3  H  -16.174   1.331   7.253 1.00 . A A . 151 ALA HB3  1 1 
        6  24439 1 1 151 ALA N    N  -16.999   2.184  10.409 1.00 . A A . 151 ALA N    1 1 
        6  24440 1 1 151 ALA O    O  -18.996   3.049   8.686 1.00 . A A . 151 ALA O    1 1 
        6  24441 1 1 152 VAL C    C  -19.313   3.896   5.691 1.00 . A A . 152 VAL C    1 1 
        6  24442 1 1 152 VAL CA   C  -18.446   4.773   6.588 1.00 . A A . 152 VAL CA   1 1 
        6  24443 1 1 152 VAL CB   C  -17.776   5.880   5.746 1.00 . A A . 152 VAL CB   1 1 
        6  24444 1 1 152 VAL CG1  C  -17.634   7.151   6.567 1.00 . A A . 152 VAL CG1  1 1 
        6  24445 1 1 152 VAL CG2  C  -16.422   5.421   5.228 1.00 . A A . 152 VAL CG2  1 1 
        6  24446 1 1 152 VAL H    H  -16.521   4.061   7.089 1.00 . A A . 152 VAL H    1 1 
        6  24447 1 1 152 VAL HA   H  -19.084   5.247   7.313 1.00 . A A . 152 VAL HA   1 1 
        6  24448 1 1 152 VAL HB   H  -18.405   6.096   4.895 1.00 . A A . 152 VAL HB   1 1 
        6  24449 1 1 152 VAL HG11 H  -18.613   7.504   6.861 1.00 . A A . 152 VAL HG11 1 1 
        6  24450 1 1 152 VAL HG12 H  -17.142   7.909   5.976 1.00 . A A . 152 VAL HG12 1 1 
        6  24451 1 1 152 VAL HG13 H  -17.046   6.944   7.450 1.00 . A A . 152 VAL HG13 1 1 
        6  24452 1 1 152 VAL HG21 H  -16.013   6.174   4.571 1.00 . A A . 152 VAL HG21 1 1 
        6  24453 1 1 152 VAL HG22 H  -16.539   4.495   4.686 1.00 . A A . 152 VAL HG22 1 1 
        6  24454 1 1 152 VAL HG23 H  -15.752   5.269   6.061 1.00 . A A . 152 VAL HG23 1 1 
        6  24455 1 1 152 VAL N    N  -17.468   3.990   7.326 1.00 . A A . 152 VAL N    1 1 
        6  24456 1 1 152 VAL O    O  -20.494   4.183   5.495 1.00 . A A . 152 VAL O    1 1 
        6  24457 1 1 153 LYS C    C  -18.679   0.667   3.946 1.00 . A A . 153 LYS C    1 1 
        6  24458 1 1 153 LYS CA   C  -19.479   1.924   4.281 1.00 . A A . 153 LYS CA   1 1 
        6  24459 1 1 153 LYS CB   C  -19.911   2.660   3.010 1.00 . A A . 153 LYS CB   1 1 
        6  24460 1 1 153 LYS CD   C  -18.703   1.807   0.990 1.00 . A A . 153 LYS CD   1 1 
        6  24461 1 1 153 LYS CE   C  -18.734   0.832  -0.169 1.00 . A A . 153 LYS CE   1 1 
        6  24462 1 1 153 LYS CG   C  -20.002   1.782   1.772 1.00 . A A . 153 LYS CG   1 1 
        6  24463 1 1 153 LYS H    H  -17.786   2.646   5.336 1.00 . A A . 153 LYS H    1 1 
        6  24464 1 1 153 LYS HA   H  -20.366   1.625   4.819 1.00 . A A . 153 LYS HA   1 1 
        6  24465 1 1 153 LYS HB2  H  -20.882   3.096   3.181 1.00 . A A . 153 LYS HB2  1 1 
        6  24466 1 1 153 LYS HB3  H  -19.203   3.451   2.814 1.00 . A A . 153 LYS HB3  1 1 
        6  24467 1 1 153 LYS HD2  H  -18.544   2.803   0.605 1.00 . A A . 153 LYS HD2  1 1 
        6  24468 1 1 153 LYS HD3  H  -17.893   1.541   1.652 1.00 . A A . 153 LYS HD3  1 1 
        6  24469 1 1 153 LYS HE2  H  -18.755  -0.173   0.228 1.00 . A A . 153 LYS HE2  1 1 
        6  24470 1 1 153 LYS HE3  H  -19.628   1.008  -0.749 1.00 . A A . 153 LYS HE3  1 1 
        6  24471 1 1 153 LYS HG2  H  -20.208   0.765   2.071 1.00 . A A . 153 LYS HG2  1 1 
        6  24472 1 1 153 LYS HG3  H  -20.800   2.145   1.141 1.00 . A A . 153 LYS HG3  1 1 
        6  24473 1 1 153 LYS HZ1  H  -17.458   1.973  -1.365 1.00 . A A . 153 LYS HZ1  1 1 
        6  24474 1 1 153 LYS HZ2  H  -17.634   0.374  -1.884 1.00 . A A . 153 LYS HZ2  1 1 
        6  24475 1 1 153 LYS HZ3  H  -16.680   0.723  -0.532 1.00 . A A . 153 LYS HZ3  1 1 
        6  24476 1 1 153 LYS N    N  -18.731   2.829   5.149 1.00 . A A . 153 LYS N    1 1 
        6  24477 1 1 153 LYS NZ   N  -17.544   0.986  -1.049 1.00 . A A . 153 LYS NZ   1 1 
        6  24478 1 1 153 LYS O    O  -17.451   0.700   3.853 1.00 . A A . 153 LYS O    1 1 
        6  24479 1 1 154 TYR C    C  -19.466  -2.395   2.256 1.00 . A A . 154 TYR C    1 1 
        6  24480 1 1 154 TYR CA   C  -18.785  -1.728   3.454 1.00 . A A . 154 TYR CA   1 1 
        6  24481 1 1 154 TYR CB   C  -18.851  -2.644   4.684 1.00 . A A . 154 TYR CB   1 1 
        6  24482 1 1 154 TYR CD1  C  -18.057  -4.917   3.907 1.00 . A A . 154 TYR CD1  1 1 
        6  24483 1 1 154 TYR CD2  C  -20.347  -4.671   4.523 1.00 . A A . 154 TYR CD2  1 1 
        6  24484 1 1 154 TYR CE1  C  -18.273  -6.252   3.620 1.00 . A A . 154 TYR CE1  1 1 
        6  24485 1 1 154 TYR CE2  C  -20.571  -6.004   4.238 1.00 . A A . 154 TYR CE2  1 1 
        6  24486 1 1 154 TYR CG   C  -19.088  -4.106   4.364 1.00 . A A . 154 TYR CG   1 1 
        6  24487 1 1 154 TYR CZ   C  -19.533  -6.789   3.787 1.00 . A A . 154 TYR CZ   1 1 
        6  24488 1 1 154 TYR H    H  -20.372  -0.381   3.834 1.00 . A A . 154 TYR H    1 1 
        6  24489 1 1 154 TYR HA   H  -17.749  -1.549   3.209 1.00 . A A . 154 TYR HA   1 1 
        6  24490 1 1 154 TYR HB2  H  -17.919  -2.574   5.222 1.00 . A A . 154 TYR HB2  1 1 
        6  24491 1 1 154 TYR HB3  H  -19.654  -2.311   5.325 1.00 . A A . 154 TYR HB3  1 1 
        6  24492 1 1 154 TYR HD1  H  -17.072  -4.492   3.778 1.00 . A A . 154 TYR HD1  1 1 
        6  24493 1 1 154 TYR HD2  H  -21.159  -4.054   4.877 1.00 . A A . 154 TYR HD2  1 1 
        6  24494 1 1 154 TYR HE1  H  -17.459  -6.867   3.267 1.00 . A A . 154 TYR HE1  1 1 
        6  24495 1 1 154 TYR HE2  H  -21.558  -6.425   4.367 1.00 . A A . 154 TYR HE2  1 1 
        6  24496 1 1 154 TYR HH   H  -20.689  -8.315   3.603 1.00 . A A . 154 TYR HH   1 1 
        6  24497 1 1 154 TYR N    N  -19.397  -0.439   3.770 1.00 . A A . 154 TYR N    1 1 
        6  24498 1 1 154 TYR O    O  -20.692  -2.487   2.202 1.00 . A A . 154 TYR O    1 1 
        6  24499 1 1 154 TYR OH   O  -19.753  -8.120   3.512 1.00 . A A . 154 TYR OH   1 1 
        6  24500 1 1 155 LEU C    C  -18.252  -4.659  -0.339 1.00 . A A . 155 LEU C    1 1 
        6  24501 1 1 155 LEU CA   C  -19.189  -3.537   0.115 1.00 . A A . 155 LEU CA   1 1 
        6  24502 1 1 155 LEU CB   C  -19.414  -2.537  -1.026 1.00 . A A . 155 LEU CB   1 1 
        6  24503 1 1 155 LEU CD1  C  -18.645  -1.415  -3.126 1.00 . A A . 155 LEU CD1  1 1 
        6  24504 1 1 155 LEU CD2  C  -16.982  -1.956  -1.339 1.00 . A A . 155 LEU CD2  1 1 
        6  24505 1 1 155 LEU CG   C  -18.264  -2.397  -2.032 1.00 . A A . 155 LEU CG   1 1 
        6  24506 1 1 155 LEU H    H  -17.694  -2.723   1.383 1.00 . A A . 155 LEU H    1 1 
        6  24507 1 1 155 LEU HA   H  -20.138  -3.973   0.387 1.00 . A A . 155 LEU HA   1 1 
        6  24508 1 1 155 LEU HB2  H  -20.299  -2.839  -1.567 1.00 . A A . 155 LEU HB2  1 1 
        6  24509 1 1 155 LEU HB3  H  -19.598  -1.568  -0.590 1.00 . A A . 155 LEU HB3  1 1 
        6  24510 1 1 155 LEU HD11 H  -19.532  -1.764  -3.631 1.00 . A A . 155 LEU HD11 1 1 
        6  24511 1 1 155 LEU HD12 H  -17.836  -1.336  -3.836 1.00 . A A . 155 LEU HD12 1 1 
        6  24512 1 1 155 LEU HD13 H  -18.836  -0.446  -2.690 1.00 . A A . 155 LEU HD13 1 1 
        6  24513 1 1 155 LEU HD21 H  -16.524  -2.805  -0.855 1.00 . A A . 155 LEU HD21 1 1 
        6  24514 1 1 155 LEU HD22 H  -17.213  -1.205  -0.600 1.00 . A A . 155 LEU HD22 1 1 
        6  24515 1 1 155 LEU HD23 H  -16.301  -1.545  -2.070 1.00 . A A . 155 LEU HD23 1 1 
        6  24516 1 1 155 LEU HG   H  -18.083  -3.357  -2.496 1.00 . A A . 155 LEU HG   1 1 
        6  24517 1 1 155 LEU N    N  -18.661  -2.856   1.298 1.00 . A A . 155 LEU N    1 1 
        6  24518 1 1 155 LEU O    O  -17.102  -4.734   0.093 1.00 . A A . 155 LEU O    1 1 
        6  24519 1 1 156 GLU C    C  -17.854  -6.552  -3.255 1.00 . A A . 156 GLU C    1 1 
        6  24520 1 1 156 GLU CA   C  -17.968  -6.644  -1.734 1.00 . A A . 156 GLU CA   1 1 
        6  24521 1 1 156 GLU CB   C  -18.605  -7.977  -1.341 1.00 . A A . 156 GLU CB   1 1 
        6  24522 1 1 156 GLU CD   C  -20.631  -9.481  -1.479 1.00 . A A . 156 GLU CD   1 1 
        6  24523 1 1 156 GLU CG   C  -20.052  -8.115  -1.791 1.00 . A A . 156 GLU CG   1 1 
        6  24524 1 1 156 GLU H    H  -19.684  -5.422  -1.507 1.00 . A A . 156 GLU H    1 1 
        6  24525 1 1 156 GLU HA   H  -16.979  -6.584  -1.305 1.00 . A A . 156 GLU HA   1 1 
        6  24526 1 1 156 GLU HB2  H  -18.035  -8.780  -1.783 1.00 . A A . 156 GLU HB2  1 1 
        6  24527 1 1 156 GLU HB3  H  -18.575  -8.074  -0.266 1.00 . A A . 156 GLU HB3  1 1 
        6  24528 1 1 156 GLU HG2  H  -20.645  -7.367  -1.287 1.00 . A A . 156 GLU HG2  1 1 
        6  24529 1 1 156 GLU HG3  H  -20.100  -7.953  -2.858 1.00 . A A . 156 GLU HG3  1 1 
        6  24530 1 1 156 GLU N    N  -18.757  -5.530  -1.211 1.00 . A A . 156 GLU N    1 1 
        6  24531 1 1 156 GLU O    O  -18.796  -6.134  -3.928 1.00 . A A . 156 GLU O    1 1 
        6  24532 1 1 156 GLU OE1  O  -21.054  -9.697  -0.325 1.00 . A A . 156 GLU OE1  1 1 
        6  24533 1 1 156 GLU OE2  O  -20.662 -10.333  -2.392 1.00 . A A . 156 GLU OE2  1 1 
        6  24534 1 1 157 CYS C    C  -15.300  -7.747  -5.678 1.00 . A A . 157 CYS C    1 1 
        6  24535 1 1 157 CYS CA   C  -16.490  -6.894  -5.241 1.00 . A A . 157 CYS CA   1 1 
        6  24536 1 1 157 CYS CB   C  -16.271  -5.448  -5.689 1.00 . A A . 157 CYS CB   1 1 
        6  24537 1 1 157 CYS H    H  -15.984  -7.277  -3.215 1.00 . A A . 157 CYS H    1 1 
        6  24538 1 1 157 CYS HA   H  -17.380  -7.272  -5.715 1.00 . A A . 157 CYS HA   1 1 
        6  24539 1 1 157 CYS HB2  H  -16.243  -5.413  -6.768 1.00 . A A . 157 CYS HB2  1 1 
        6  24540 1 1 157 CYS HB3  H  -17.091  -4.841  -5.335 1.00 . A A . 157 CYS HB3  1 1 
        6  24541 1 1 157 CYS HG   H  -14.278  -5.483  -4.099 1.00 . A A . 157 CYS HG   1 1 
        6  24542 1 1 157 CYS N    N  -16.701  -6.945  -3.796 1.00 . A A . 157 CYS N    1 1 
        6  24543 1 1 157 CYS O    O  -14.512  -8.207  -4.853 1.00 . A A . 157 CYS O    1 1 
        6  24544 1 1 157 CYS SG   S  -14.736  -4.715  -5.075 1.00 . A A . 157 CYS SG   1 1 
        6  24545 1 1 158 SER C    C  -13.383  -7.946  -8.654 1.00 . A A . 158 SER C    1 1 
        6  24546 1 1 158 SER CA   C  -14.094  -8.732  -7.564 1.00 . A A . 158 SER CA   1 1 
        6  24547 1 1 158 SER CB   C  -14.605 -10.048  -8.153 1.00 . A A . 158 SER CB   1 1 
        6  24548 1 1 158 SER H    H  -15.857  -7.562  -7.590 1.00 . A A . 158 SER H    1 1 
        6  24549 1 1 158 SER HA   H  -13.392  -8.950  -6.774 1.00 . A A . 158 SER HA   1 1 
        6  24550 1 1 158 SER HB2  H  -14.935 -10.692  -7.358 1.00 . A A . 158 SER HB2  1 1 
        6  24551 1 1 158 SER HB3  H  -15.429  -9.846  -8.820 1.00 . A A . 158 SER HB3  1 1 
        6  24552 1 1 158 SER HG   H  -13.740 -11.658  -8.858 1.00 . A A . 158 SER HG   1 1 
        6  24553 1 1 158 SER N    N  -15.186  -7.951  -6.990 1.00 . A A . 158 SER N    1 1 
        6  24554 1 1 158 SER O    O  -13.991  -7.124  -9.338 1.00 . A A . 158 SER O    1 1 
        6  24555 1 1 158 SER OG   O  -13.584 -10.710  -8.877 1.00 . A A . 158 SER OG   1 1 
        6  24556 1 1 159 ALA C    C  -11.339  -8.298 -11.134 1.00 . A A . 159 ALA C    1 1 
        6  24557 1 1 159 ALA CA   C  -11.297  -7.525  -9.819 1.00 . A A . 159 ALA CA   1 1 
        6  24558 1 1 159 ALA CB   C   -9.863  -7.349  -9.335 1.00 . A A . 159 ALA CB   1 1 
        6  24559 1 1 159 ALA H    H  -11.668  -8.869  -8.225 1.00 . A A . 159 ALA H    1 1 
        6  24560 1 1 159 ALA HA   H  -11.722  -6.544  -9.979 1.00 . A A . 159 ALA HA   1 1 
        6  24561 1 1 159 ALA HB1  H   -9.861  -6.765  -8.426 1.00 . A A . 159 ALA HB1  1 1 
        6  24562 1 1 159 ALA HB2  H   -9.285  -6.839 -10.092 1.00 . A A . 159 ALA HB2  1 1 
        6  24563 1 1 159 ALA HB3  H   -9.428  -8.317  -9.141 1.00 . A A . 159 ALA HB3  1 1 
        6  24564 1 1 159 ALA N    N  -12.094  -8.202  -8.804 1.00 . A A . 159 ALA N    1 1 
        6  24565 1 1 159 ALA O    O  -11.129  -7.735 -12.208 1.00 . A A . 159 ALA O    1 1 
        6  24566 1 1 160 LEU C    C  -13.044 -10.337 -12.910 1.00 . A A . 160 LEU C    1 1 
        6  24567 1 1 160 LEU CA   C  -11.691 -10.452 -12.212 1.00 . A A . 160 LEU CA   1 1 
        6  24568 1 1 160 LEU CB   C  -11.452 -11.908 -11.812 1.00 . A A . 160 LEU CB   1 1 
        6  24569 1 1 160 LEU CD1  C  -10.455 -12.716 -13.952 1.00 . A A . 160 LEU CD1  1 1 
        6  24570 1 1 160 LEU CD2  C  -11.571 -14.338 -12.410 1.00 . A A . 160 LEU CD2  1 1 
        6  24571 1 1 160 LEU CG   C  -11.577 -12.916 -12.950 1.00 . A A . 160 LEU CG   1 1 
        6  24572 1 1 160 LEU H    H  -11.762  -9.988 -10.155 1.00 . A A . 160 LEU H    1 1 
        6  24573 1 1 160 LEU HA   H  -10.917 -10.147 -12.899 1.00 . A A . 160 LEU HA   1 1 
        6  24574 1 1 160 LEU HB2  H  -10.458 -11.986 -11.395 1.00 . A A . 160 LEU HB2  1 1 
        6  24575 1 1 160 LEU HB3  H  -12.166 -12.171 -11.046 1.00 . A A . 160 LEU HB3  1 1 
        6  24576 1 1 160 LEU HD11 H   -9.505 -12.831 -13.452 1.00 . A A . 160 LEU HD11 1 1 
        6  24577 1 1 160 LEU HD12 H  -10.522 -11.722 -14.371 1.00 . A A . 160 LEU HD12 1 1 
        6  24578 1 1 160 LEU HD13 H  -10.539 -13.448 -14.741 1.00 . A A . 160 LEU HD13 1 1 
        6  24579 1 1 160 LEU HD21 H  -12.414 -14.476 -11.748 1.00 . A A . 160 LEU HD21 1 1 
        6  24580 1 1 160 LEU HD22 H  -10.655 -14.513 -11.866 1.00 . A A . 160 LEU HD22 1 1 
        6  24581 1 1 160 LEU HD23 H  -11.641 -15.037 -13.231 1.00 . A A . 160 LEU HD23 1 1 
        6  24582 1 1 160 LEU HG   H  -12.517 -12.754 -13.464 1.00 . A A . 160 LEU HG   1 1 
        6  24583 1 1 160 LEU N    N  -11.614  -9.595 -11.039 1.00 . A A . 160 LEU N    1 1 
        6  24584 1 1 160 LEU O    O  -13.113 -10.249 -14.137 1.00 . A A . 160 LEU O    1 1 
        6  24585 1 1 161 THR C    C  -16.051  -8.852 -12.601 1.00 . A A . 161 THR C    1 1 
        6  24586 1 1 161 THR CA   C  -15.468 -10.260 -12.679 1.00 . A A . 161 THR CA   1 1 
        6  24587 1 1 161 THR CB   C  -16.423 -11.223 -11.949 1.00 . A A . 161 THR CB   1 1 
        6  24588 1 1 161 THR CG2  C  -15.700 -12.499 -11.551 1.00 . A A . 161 THR CG2  1 1 
        6  24589 1 1 161 THR H    H  -14.000 -10.386 -11.153 1.00 . A A . 161 THR H    1 1 
        6  24590 1 1 161 THR HA   H  -15.415 -10.562 -13.714 1.00 . A A . 161 THR HA   1 1 
        6  24591 1 1 161 THR HB   H  -17.234 -11.478 -12.615 1.00 . A A . 161 THR HB   1 1 
        6  24592 1 1 161 THR HG1  H  -16.267 -10.526 -10.110 1.00 . A A . 161 THR HG1  1 1 
        6  24593 1 1 161 THR HG21 H  -14.926 -12.264 -10.836 1.00 . A A . 161 THR HG21 1 1 
        6  24594 1 1 161 THR HG22 H  -15.257 -12.951 -12.427 1.00 . A A . 161 THR HG22 1 1 
        6  24595 1 1 161 THR HG23 H  -16.403 -13.187 -11.106 1.00 . A A . 161 THR HG23 1 1 
        6  24596 1 1 161 THR N    N  -14.118 -10.334 -12.124 1.00 . A A . 161 THR N    1 1 
        6  24597 1 1 161 THR O    O  -17.074  -8.567 -13.225 1.00 . A A . 161 THR O    1 1 
        6  24598 1 1 161 THR OG1  O  -16.954 -10.592 -10.778 1.00 . A A . 161 THR OG1  1 1 
        6  24599 1 1 162 GLN C    C  -17.244  -6.559 -11.003 1.00 . A A . 162 GLN C    1 1 
        6  24600 1 1 162 GLN CA   C  -15.871  -6.602 -11.676 1.00 . A A . 162 GLN CA   1 1 
        6  24601 1 1 162 GLN CB   C  -15.952  -5.896 -13.036 1.00 . A A . 162 GLN CB   1 1 
        6  24602 1 1 162 GLN CD   C  -13.578  -5.659 -13.885 1.00 . A A . 162 GLN CD   1 1 
        6  24603 1 1 162 GLN CG   C  -14.794  -4.953 -13.321 1.00 . A A . 162 GLN CG   1 1 
        6  24604 1 1 162 GLN H    H  -14.594  -8.266 -11.363 1.00 . A A . 162 GLN H    1 1 
        6  24605 1 1 162 GLN HA   H  -15.161  -6.081 -11.053 1.00 . A A . 162 GLN HA   1 1 
        6  24606 1 1 162 GLN HB2  H  -15.976  -6.643 -13.815 1.00 . A A . 162 GLN HB2  1 1 
        6  24607 1 1 162 GLN HB3  H  -16.866  -5.323 -13.072 1.00 . A A . 162 GLN HB3  1 1 
        6  24608 1 1 162 GLN HE21 H  -12.392  -4.246 -13.145 1.00 . A A . 162 GLN HE21 1 1 
        6  24609 1 1 162 GLN HE22 H  -11.601  -5.507 -14.022 1.00 . A A . 162 GLN HE22 1 1 
        6  24610 1 1 162 GLN HG2  H  -15.120  -4.212 -14.035 1.00 . A A . 162 GLN HG2  1 1 
        6  24611 1 1 162 GLN HG3  H  -14.513  -4.463 -12.401 1.00 . A A . 162 GLN HG3  1 1 
        6  24612 1 1 162 GLN N    N  -15.403  -7.979 -11.834 1.00 . A A . 162 GLN N    1 1 
        6  24613 1 1 162 GLN NE2  N  -12.404  -5.081 -13.658 1.00 . A A . 162 GLN NE2  1 1 
        6  24614 1 1 162 GLN O    O  -18.114  -5.790 -11.416 1.00 . A A . 162 GLN O    1 1 
        6  24615 1 1 162 GLN OE1  O  -13.691  -6.704 -14.525 1.00 . A A . 162 GLN OE1  1 1 
        6  24616 1 1 163 ARG C    C  -19.251  -6.007  -9.023 1.00 . A A . 163 ARG C    1 1 
        6  24617 1 1 163 ARG CA   C  -18.717  -7.416  -9.253 1.00 . A A . 163 ARG CA   1 1 
        6  24618 1 1 163 ARG CB   C  -18.559  -8.109  -7.906 1.00 . A A . 163 ARG CB   1 1 
        6  24619 1 1 163 ARG CD   C  -18.831 -10.589  -8.191 1.00 . A A . 163 ARG CD   1 1 
        6  24620 1 1 163 ARG CG   C  -17.858  -9.449  -7.984 1.00 . A A . 163 ARG CG   1 1 
        6  24621 1 1 163 ARG CZ   C  -18.787 -12.941  -8.913 1.00 . A A . 163 ARG CZ   1 1 
        6  24622 1 1 163 ARG H    H  -16.717  -7.991  -9.691 1.00 . A A . 163 ARG H    1 1 
        6  24623 1 1 163 ARG HA   H  -19.423  -7.969  -9.852 1.00 . A A . 163 ARG HA   1 1 
        6  24624 1 1 163 ARG HB2  H  -17.989  -7.469  -7.252 1.00 . A A . 163 ARG HB2  1 1 
        6  24625 1 1 163 ARG HB3  H  -19.538  -8.265  -7.479 1.00 . A A . 163 ARG HB3  1 1 
        6  24626 1 1 163 ARG HD2  H  -19.401 -10.729  -7.285 1.00 . A A . 163 ARG HD2  1 1 
        6  24627 1 1 163 ARG HD3  H  -19.492 -10.333  -8.988 1.00 . A A . 163 ARG HD3  1 1 
        6  24628 1 1 163 ARG HE   H  -17.175 -11.857  -8.454 1.00 . A A . 163 ARG HE   1 1 
        6  24629 1 1 163 ARG HG2  H  -17.163  -9.439  -8.801 1.00 . A A . 163 ARG HG2  1 1 
        6  24630 1 1 163 ARG HG3  H  -17.327  -9.606  -7.065 1.00 . A A . 163 ARG HG3  1 1 
        6  24631 1 1 163 ARG HH11 H  -20.633 -12.128  -8.790 1.00 . A A . 163 ARG HH11 1 1 
        6  24632 1 1 163 ARG HH12 H  -20.583 -13.782  -9.302 1.00 . A A . 163 ARG HH12 1 1 
        6  24633 1 1 163 ARG HH21 H  -17.101 -14.029  -9.141 1.00 . A A . 163 ARG HH21 1 1 
        6  24634 1 1 163 ARG HH22 H  -18.575 -14.862  -9.505 1.00 . A A . 163 ARG HH22 1 1 
        6  24635 1 1 163 ARG N    N  -17.440  -7.384  -9.972 1.00 . A A . 163 ARG N    1 1 
        6  24636 1 1 163 ARG NE   N  -18.152 -11.839  -8.522 1.00 . A A . 163 ARG NE   1 1 
        6  24637 1 1 163 ARG NH1  N  -20.110 -12.951  -9.010 1.00 . A A . 163 ARG NH1  1 1 
        6  24638 1 1 163 ARG NH2  N  -18.098 -14.034  -9.210 1.00 . A A . 163 ARG NH2  1 1 
        6  24639 1 1 163 ARG O    O  -20.378  -5.688  -9.401 1.00 . A A . 163 ARG O    1 1 
        6  24640 1 1 164 GLY C    C  -17.668  -2.904  -7.762 1.00 . A A . 164 GLY C    1 1 
        6  24641 1 1 164 GLY CA   C  -18.836  -3.802  -8.121 1.00 . A A . 164 GLY CA   1 1 
        6  24642 1 1 164 GLY H    H  -17.543  -5.477  -8.122 1.00 . A A . 164 GLY H    1 1 
        6  24643 1 1 164 GLY HA2  H  -19.327  -3.402  -8.995 1.00 . A A . 164 GLY HA2  1 1 
        6  24644 1 1 164 GLY HA3  H  -19.537  -3.807  -7.300 1.00 . A A . 164 GLY HA3  1 1 
        6  24645 1 1 164 GLY N    N  -18.431  -5.167  -8.397 1.00 . A A . 164 GLY N    1 1 
        6  24646 1 1 164 GLY O    O  -17.729  -2.167  -6.778 1.00 . A A . 164 GLY O    1 1 
        6  24647 1 1 165 LEU C    C  -15.795  -0.666  -8.317 1.00 . A A . 165 LEU C    1 1 
        6  24648 1 1 165 LEU CA   C  -15.420  -2.141  -8.317 1.00 . A A . 165 LEU CA   1 1 
        6  24649 1 1 165 LEU CB   C  -14.365  -2.392  -9.393 1.00 . A A . 165 LEU CB   1 1 
        6  24650 1 1 165 LEU CD1  C  -12.701  -3.908 -10.473 1.00 . A A . 165 LEU CD1  1 1 
        6  24651 1 1 165 LEU CD2  C  -12.745  -3.683  -7.989 1.00 . A A . 165 LEU CD2  1 1 
        6  24652 1 1 165 LEU CG   C  -13.584  -3.697  -9.257 1.00 . A A . 165 LEU CG   1 1 
        6  24653 1 1 165 LEU H    H  -16.610  -3.581  -9.321 1.00 . A A . 165 LEU H    1 1 
        6  24654 1 1 165 LEU HA   H  -15.011  -2.405  -7.350 1.00 . A A . 165 LEU HA   1 1 
        6  24655 1 1 165 LEU HB2  H  -14.858  -2.392 -10.355 1.00 . A A . 165 LEU HB2  1 1 
        6  24656 1 1 165 LEU HB3  H  -13.660  -1.574  -9.372 1.00 . A A . 165 LEU HB3  1 1 
        6  24657 1 1 165 LEU HD11 H  -11.930  -3.152 -10.492 1.00 . A A . 165 LEU HD11 1 1 
        6  24658 1 1 165 LEU HD12 H  -13.300  -3.834 -11.368 1.00 . A A . 165 LEU HD12 1 1 
        6  24659 1 1 165 LEU HD13 H  -12.246  -4.886 -10.422 1.00 . A A . 165 LEU HD13 1 1 
        6  24660 1 1 165 LEU HD21 H  -12.086  -2.826  -8.003 1.00 . A A . 165 LEU HD21 1 1 
        6  24661 1 1 165 LEU HD22 H  -12.155  -4.588  -7.937 1.00 . A A . 165 LEU HD22 1 1 
        6  24662 1 1 165 LEU HD23 H  -13.393  -3.625  -7.128 1.00 . A A . 165 LEU HD23 1 1 
        6  24663 1 1 165 LEU HG   H  -14.278  -4.523  -9.195 1.00 . A A . 165 LEU HG   1 1 
        6  24664 1 1 165 LEU N    N  -16.601  -2.967  -8.556 1.00 . A A . 165 LEU N    1 1 
        6  24665 1 1 165 LEU O    O  -15.453   0.075  -7.396 1.00 . A A . 165 LEU O    1 1 
        6  24666 1 1 166 LYS C    C  -17.701   1.590  -8.268 1.00 . A A . 166 LYS C    1 1 
        6  24667 1 1 166 LYS CA   C  -16.944   1.129  -9.506 1.00 . A A . 166 LYS CA   1 1 
        6  24668 1 1 166 LYS CB   C  -17.840   1.277 -10.741 1.00 . A A . 166 LYS CB   1 1 
        6  24669 1 1 166 LYS CD   C  -16.045   0.988 -12.491 1.00 . A A . 166 LYS CD   1 1 
        6  24670 1 1 166 LYS CE   C  -16.178   2.383 -13.076 1.00 . A A . 166 LYS CE   1 1 
        6  24671 1 1 166 LYS CG   C  -17.369   0.475 -11.947 1.00 . A A . 166 LYS CG   1 1 
        6  24672 1 1 166 LYS H    H  -16.765  -0.907 -10.043 1.00 . A A . 166 LYS H    1 1 
        6  24673 1 1 166 LYS HA   H  -16.064   1.742  -9.630 1.00 . A A . 166 LYS HA   1 1 
        6  24674 1 1 166 LYS HB2  H  -18.837   0.950 -10.487 1.00 . A A . 166 LYS HB2  1 1 
        6  24675 1 1 166 LYS HB3  H  -17.875   2.320 -11.021 1.00 . A A . 166 LYS HB3  1 1 
        6  24676 1 1 166 LYS HD2  H  -15.329   1.021 -11.688 1.00 . A A . 166 LYS HD2  1 1 
        6  24677 1 1 166 LYS HD3  H  -15.696   0.315 -13.262 1.00 . A A . 166 LYS HD3  1 1 
        6  24678 1 1 166 LYS HE2  H  -17.012   2.397 -13.759 1.00 . A A . 166 LYS HE2  1 1 
        6  24679 1 1 166 LYS HE3  H  -16.359   3.076 -12.269 1.00 . A A . 166 LYS HE3  1 1 
        6  24680 1 1 166 LYS HG2  H  -17.248  -0.557 -11.654 1.00 . A A . 166 LYS HG2  1 1 
        6  24681 1 1 166 LYS HG3  H  -18.118   0.542 -12.724 1.00 . A A . 166 LYS HG3  1 1 
        6  24682 1 1 166 LYS HZ1  H  -14.790   2.184 -14.625 1.00 . A A . 166 LYS HZ1  1 1 
        6  24683 1 1 166 LYS HZ2  H  -14.120   2.736 -13.175 1.00 . A A . 166 LYS HZ2  1 1 
        6  24684 1 1 166 LYS HZ3  H  -15.042   3.783 -14.132 1.00 . A A . 166 LYS HZ3  1 1 
        6  24685 1 1 166 LYS N    N  -16.515  -0.256  -9.358 1.00 . A A . 166 LYS N    1 1 
        6  24686 1 1 166 LYS NZ   N  -14.947   2.801 -13.803 1.00 . A A . 166 LYS NZ   1 1 
        6  24687 1 1 166 LYS O    O  -17.594   2.741  -7.853 1.00 . A A . 166 LYS O    1 1 
        6  24688 1 1 167 THR C    C  -18.330   1.321  -5.323 1.00 . A A . 167 THR C    1 1 
        6  24689 1 1 167 THR CA   C  -19.241   0.966  -6.492 1.00 . A A . 167 THR CA   1 1 
        6  24690 1 1 167 THR CB   C  -20.129  -0.228  -6.091 1.00 . A A . 167 THR CB   1 1 
        6  24691 1 1 167 THR CG2  C  -21.011   0.126  -4.904 1.00 . A A . 167 THR CG2  1 1 
        6  24692 1 1 167 THR H    H  -18.502  -0.224  -8.068 1.00 . A A . 167 THR H    1 1 
        6  24693 1 1 167 THR HA   H  -19.881   1.810  -6.707 1.00 . A A . 167 THR HA   1 1 
        6  24694 1 1 167 THR HB   H  -19.491  -1.054  -5.813 1.00 . A A . 167 THR HB   1 1 
        6  24695 1 1 167 THR HG1  H  -20.578  -0.280  -8.012 1.00 . A A . 167 THR HG1  1 1 
        6  24696 1 1 167 THR HG21 H  -21.714   0.894  -5.192 1.00 . A A . 167 THR HG21 1 1 
        6  24697 1 1 167 THR HG22 H  -20.394   0.487  -4.094 1.00 . A A . 167 THR HG22 1 1 
        6  24698 1 1 167 THR HG23 H  -21.549  -0.753  -4.581 1.00 . A A . 167 THR HG23 1 1 
        6  24699 1 1 167 THR N    N  -18.464   0.674  -7.685 1.00 . A A . 167 THR N    1 1 
        6  24700 1 1 167 THR O    O  -18.656   2.190  -4.515 1.00 . A A . 167 THR O    1 1 
        6  24701 1 1 167 THR OG1  O  -20.951  -0.622  -7.196 1.00 . A A . 167 THR OG1  1 1 
        6  24702 1 1 168 VAL C    C  -15.739   2.325  -4.177 1.00 . A A . 168 VAL C    1 1 
        6  24703 1 1 168 VAL CA   C  -16.243   0.886  -4.150 1.00 . A A . 168 VAL CA   1 1 
        6  24704 1 1 168 VAL CB   C  -15.022  -0.050  -4.242 1.00 . A A . 168 VAL CB   1 1 
        6  24705 1 1 168 VAL CG1  C  -14.227  -0.020  -2.948 1.00 . A A . 168 VAL CG1  1 1 
        6  24706 1 1 168 VAL CG2  C  -15.449  -1.469  -4.586 1.00 . A A . 168 VAL CG2  1 1 
        6  24707 1 1 168 VAL H    H  -16.985  -0.046  -5.907 1.00 . A A . 168 VAL H    1 1 
        6  24708 1 1 168 VAL HA   H  -16.744   0.704  -3.212 1.00 . A A . 168 VAL HA   1 1 
        6  24709 1 1 168 VAL HB   H  -14.381   0.309  -5.035 1.00 . A A . 168 VAL HB   1 1 
        6  24710 1 1 168 VAL HG11 H  -13.397  -0.710  -3.018 1.00 . A A . 168 VAL HG11 1 1 
        6  24711 1 1 168 VAL HG12 H  -14.865  -0.308  -2.127 1.00 . A A . 168 VAL HG12 1 1 
        6  24712 1 1 168 VAL HG13 H  -13.851   0.978  -2.779 1.00 . A A . 168 VAL HG13 1 1 
        6  24713 1 1 168 VAL HG21 H  -16.117  -1.839  -3.825 1.00 . A A . 168 VAL HG21 1 1 
        6  24714 1 1 168 VAL HG22 H  -14.577  -2.104  -4.641 1.00 . A A . 168 VAL HG22 1 1 
        6  24715 1 1 168 VAL HG23 H  -15.956  -1.470  -5.540 1.00 . A A . 168 VAL HG23 1 1 
        6  24716 1 1 168 VAL N    N  -17.191   0.638  -5.232 1.00 . A A . 168 VAL N    1 1 
        6  24717 1 1 168 VAL O    O  -15.827   3.045  -3.185 1.00 . A A . 168 VAL O    1 1 
        6  24718 1 1 169 PHE C    C  -15.804   5.118  -5.427 1.00 . A A . 169 PHE C    1 1 
        6  24719 1 1 169 PHE CA   C  -14.688   4.080  -5.508 1.00 . A A . 169 PHE CA   1 1 
        6  24720 1 1 169 PHE CB   C  -13.951   4.176  -6.842 1.00 . A A . 169 PHE CB   1 1 
        6  24721 1 1 169 PHE CD1  C  -12.982   1.906  -7.282 1.00 . A A . 169 PHE CD1  1 1 
        6  24722 1 1 169 PHE CD2  C  -11.497   3.662  -6.660 1.00 . A A . 169 PHE CD2  1 1 
        6  24723 1 1 169 PHE CE1  C  -11.919   1.027  -7.359 1.00 . A A . 169 PHE CE1  1 1 
        6  24724 1 1 169 PHE CE2  C  -10.428   2.788  -6.737 1.00 . A A . 169 PHE CE2  1 1 
        6  24725 1 1 169 PHE CG   C  -12.785   3.231  -6.932 1.00 . A A . 169 PHE CG   1 1 
        6  24726 1 1 169 PHE CZ   C  -10.640   1.469  -7.087 1.00 . A A . 169 PHE CZ   1 1 
        6  24727 1 1 169 PHE H    H  -15.171   2.102  -6.077 1.00 . A A . 169 PHE H    1 1 
        6  24728 1 1 169 PHE HA   H  -13.986   4.275  -4.712 1.00 . A A . 169 PHE HA   1 1 
        6  24729 1 1 169 PHE HB2  H  -14.636   3.941  -7.644 1.00 . A A . 169 PHE HB2  1 1 
        6  24730 1 1 169 PHE HB3  H  -13.579   5.181  -6.970 1.00 . A A . 169 PHE HB3  1 1 
        6  24731 1 1 169 PHE HD1  H  -13.981   1.559  -7.497 1.00 . A A . 169 PHE HD1  1 1 
        6  24732 1 1 169 PHE HD2  H  -11.330   4.693  -6.387 1.00 . A A . 169 PHE HD2  1 1 
        6  24733 1 1 169 PHE HE1  H  -12.088  -0.004  -7.632 1.00 . A A . 169 PHE HE1  1 1 
        6  24734 1 1 169 PHE HE2  H   -9.428   3.138  -6.523 1.00 . A A . 169 PHE HE2  1 1 
        6  24735 1 1 169 PHE HZ   H   -9.807   0.783  -7.146 1.00 . A A . 169 PHE HZ   1 1 
        6  24736 1 1 169 PHE N    N  -15.210   2.730  -5.326 1.00 . A A . 169 PHE N    1 1 
        6  24737 1 1 169 PHE O    O  -15.614   6.208  -4.890 1.00 . A A . 169 PHE O    1 1 
        6  24738 1 1 170 ASP C    C  -18.569   5.969  -4.533 1.00 . A A . 170 ASP C    1 1 
        6  24739 1 1 170 ASP CA   C  -18.118   5.664  -5.959 1.00 . A A . 170 ASP CA   1 1 
        6  24740 1 1 170 ASP CB   C  -19.271   5.048  -6.756 1.00 . A A . 170 ASP CB   1 1 
        6  24741 1 1 170 ASP CG   C  -19.273   5.492  -8.206 1.00 . A A . 170 ASP CG   1 1 
        6  24742 1 1 170 ASP H    H  -17.056   3.882  -6.373 1.00 . A A . 170 ASP H    1 1 
        6  24743 1 1 170 ASP HA   H  -17.820   6.588  -6.432 1.00 . A A . 170 ASP HA   1 1 
        6  24744 1 1 170 ASP HB2  H  -19.183   3.970  -6.730 1.00 . A A . 170 ASP HB2  1 1 
        6  24745 1 1 170 ASP HB3  H  -20.209   5.341  -6.306 1.00 . A A . 170 ASP HB3  1 1 
        6  24746 1 1 170 ASP N    N  -16.967   4.767  -5.964 1.00 . A A . 170 ASP N    1 1 
        6  24747 1 1 170 ASP O    O  -18.825   7.121  -4.185 1.00 . A A . 170 ASP O    1 1 
        6  24748 1 1 170 ASP OD1  O  -18.572   4.859  -9.022 1.00 . A A . 170 ASP OD1  1 1 
        6  24749 1 1 170 ASP OD2  O  -19.975   6.474  -8.524 1.00 . A A . 170 ASP OD2  1 1 
        6  24750 1 1 171 GLU C    C  -17.977   5.689  -1.484 1.00 . A A . 171 GLU C    1 1 
        6  24751 1 1 171 GLU CA   C  -19.084   5.072  -2.327 1.00 . A A . 171 GLU CA   1 1 
        6  24752 1 1 171 GLU CB   C  -19.471   3.712  -1.753 1.00 . A A . 171 GLU CB   1 1 
        6  24753 1 1 171 GLU CD   C  -21.968   4.104  -1.743 1.00 . A A . 171 GLU CD   1 1 
        6  24754 1 1 171 GLU CG   C  -20.833   3.215  -2.212 1.00 . A A . 171 GLU CG   1 1 
        6  24755 1 1 171 GLU H    H  -18.441   4.038  -4.055 1.00 . A A . 171 GLU H    1 1 
        6  24756 1 1 171 GLU HA   H  -19.946   5.722  -2.305 1.00 . A A . 171 GLU HA   1 1 
        6  24757 1 1 171 GLU HB2  H  -18.730   2.987  -2.055 1.00 . A A . 171 GLU HB2  1 1 
        6  24758 1 1 171 GLU HB3  H  -19.478   3.780  -0.677 1.00 . A A . 171 GLU HB3  1 1 
        6  24759 1 1 171 GLU HG2  H  -20.846   3.181  -3.291 1.00 . A A . 171 GLU HG2  1 1 
        6  24760 1 1 171 GLU HG3  H  -20.989   2.221  -1.820 1.00 . A A . 171 GLU HG3  1 1 
        6  24761 1 1 171 GLU N    N  -18.665   4.927  -3.717 1.00 . A A . 171 GLU N    1 1 
        6  24762 1 1 171 GLU O    O  -18.240   6.441  -0.544 1.00 . A A . 171 GLU O    1 1 
        6  24763 1 1 171 GLU OE1  O  -22.414   3.938  -0.588 1.00 . A A . 171 GLU OE1  1 1 
        6  24764 1 1 171 GLU OE2  O  -22.412   4.965  -2.531 1.00 . A A . 171 GLU OE2  1 1 
        6  24765 1 1 172 ALA C    C  -15.517   7.395  -1.204 1.00 . A A . 172 ALA C    1 1 
        6  24766 1 1 172 ALA CA   C  -15.579   5.876  -1.113 1.00 . A A . 172 ALA CA   1 1 
        6  24767 1 1 172 ALA CB   C  -14.309   5.262  -1.671 1.00 . A A . 172 ALA CB   1 1 
        6  24768 1 1 172 ALA H    H  -16.599   4.753  -2.579 1.00 . A A . 172 ALA H    1 1 
        6  24769 1 1 172 ALA HA   H  -15.668   5.588  -0.076 1.00 . A A . 172 ALA HA   1 1 
        6  24770 1 1 172 ALA HB1  H  -14.101   5.690  -2.642 1.00 . A A . 172 ALA HB1  1 1 
        6  24771 1 1 172 ALA HB2  H  -14.442   4.194  -1.769 1.00 . A A . 172 ALA HB2  1 1 
        6  24772 1 1 172 ALA HB3  H  -13.486   5.464  -1.001 1.00 . A A . 172 ALA HB3  1 1 
        6  24773 1 1 172 ALA N    N  -16.737   5.362  -1.828 1.00 . A A . 172 ALA N    1 1 
        6  24774 1 1 172 ALA O    O  -15.169   8.071  -0.239 1.00 . A A . 172 ALA O    1 1 
        6  24775 1 1 173 ILE C    C  -16.816  10.025  -1.618 1.00 . A A . 173 ILE C    1 1 
        6  24776 1 1 173 ILE CA   C  -15.844   9.362  -2.584 1.00 . A A . 173 ILE CA   1 1 
        6  24777 1 1 173 ILE CB   C  -16.230   9.712  -4.034 1.00 . A A . 173 ILE CB   1 1 
        6  24778 1 1 173 ILE CD1  C  -15.554   9.253  -6.445 1.00 . A A . 173 ILE CD1  1 1 
        6  24779 1 1 173 ILE CG1  C  -15.130   9.256  -4.992 1.00 . A A . 173 ILE CG1  1 1 
        6  24780 1 1 173 ILE CG2  C  -16.488  11.206  -4.181 1.00 . A A . 173 ILE CG2  1 1 
        6  24781 1 1 173 ILE H    H  -16.099   7.332  -3.114 1.00 . A A . 173 ILE H    1 1 
        6  24782 1 1 173 ILE HA   H  -14.847   9.731  -2.392 1.00 . A A . 173 ILE HA   1 1 
        6  24783 1 1 173 ILE HB   H  -17.143   9.190  -4.272 1.00 . A A . 173 ILE HB   1 1 
        6  24784 1 1 173 ILE HD11 H  -14.708   8.998  -7.067 1.00 . A A . 173 ILE HD11 1 1 
        6  24785 1 1 173 ILE HD12 H  -15.922  10.231  -6.717 1.00 . A A . 173 ILE HD12 1 1 
        6  24786 1 1 173 ILE HD13 H  -16.338   8.523  -6.588 1.00 . A A . 173 ILE HD13 1 1 
        6  24787 1 1 173 ILE HG12 H  -14.279   9.918  -4.894 1.00 . A A . 173 ILE HG12 1 1 
        6  24788 1 1 173 ILE HG13 H  -14.830   8.251  -4.731 1.00 . A A . 173 ILE HG13 1 1 
        6  24789 1 1 173 ILE HG21 H  -17.316  11.493  -3.549 1.00 . A A . 173 ILE HG21 1 1 
        6  24790 1 1 173 ILE HG22 H  -16.725  11.431  -5.210 1.00 . A A . 173 ILE HG22 1 1 
        6  24791 1 1 173 ILE HG23 H  -15.605  11.754  -3.888 1.00 . A A . 173 ILE HG23 1 1 
        6  24792 1 1 173 ILE N    N  -15.845   7.924  -2.376 1.00 . A A . 173 ILE N    1 1 
        6  24793 1 1 173 ILE O    O  -16.515  11.063  -1.028 1.00 . A A . 173 ILE O    1 1 
        6  24794 1 1 174 ARG C    C  -18.473   9.983   0.868 1.00 . A A . 174 ARG C    1 1 
        6  24795 1 1 174 ARG CA   C  -19.005   9.919  -0.558 1.00 . A A . 174 ARG CA   1 1 
        6  24796 1 1 174 ARG CB   C  -20.248   9.032  -0.611 1.00 . A A . 174 ARG CB   1 1 
        6  24797 1 1 174 ARG CD   C  -22.042   8.001  -2.034 1.00 . A A . 174 ARG CD   1 1 
        6  24798 1 1 174 ARG CG   C  -20.697   8.708  -2.023 1.00 . A A . 174 ARG CG   1 1 
        6  24799 1 1 174 ARG CZ   C  -23.739   7.381  -3.705 1.00 . A A . 174 ARG CZ   1 1 
        6  24800 1 1 174 ARG H    H  -18.166   8.597  -1.978 1.00 . A A . 174 ARG H    1 1 
        6  24801 1 1 174 ARG HA   H  -19.269  10.913  -0.878 1.00 . A A . 174 ARG HA   1 1 
        6  24802 1 1 174 ARG HB2  H  -20.035   8.103  -0.101 1.00 . A A . 174 ARG HB2  1 1 
        6  24803 1 1 174 ARG HB3  H  -21.058   9.534  -0.103 1.00 . A A . 174 ARG HB3  1 1 
        6  24804 1 1 174 ARG HD2  H  -21.958   7.085  -1.469 1.00 . A A . 174 ARG HD2  1 1 
        6  24805 1 1 174 ARG HD3  H  -22.775   8.645  -1.569 1.00 . A A . 174 ARG HD3  1 1 
        6  24806 1 1 174 ARG HE   H  -21.808   7.693  -4.101 1.00 . A A . 174 ARG HE   1 1 
        6  24807 1 1 174 ARG HG2  H  -20.778   9.626  -2.585 1.00 . A A . 174 ARG HG2  1 1 
        6  24808 1 1 174 ARG HG3  H  -19.959   8.065  -2.483 1.00 . A A . 174 ARG HG3  1 1 
        6  24809 1 1 174 ARG HH11 H  -24.433   7.561  -1.816 1.00 . A A . 174 ARG HH11 1 1 
        6  24810 1 1 174 ARG HH12 H  -25.617   7.129  -3.004 1.00 . A A . 174 ARG HH12 1 1 
        6  24811 1 1 174 ARG HH21 H  -23.358   7.121  -5.673 1.00 . A A . 174 ARG HH21 1 1 
        6  24812 1 1 174 ARG HH22 H  -25.005   6.874  -5.196 1.00 . A A . 174 ARG HH22 1 1 
        6  24813 1 1 174 ARG N    N  -17.984   9.410  -1.462 1.00 . A A . 174 ARG N    1 1 
        6  24814 1 1 174 ARG NE   N  -22.482   7.682  -3.390 1.00 . A A . 174 ARG NE   1 1 
        6  24815 1 1 174 ARG NH1  N  -24.673   7.354  -2.764 1.00 . A A . 174 ARG NH1  1 1 
        6  24816 1 1 174 ARG NH2  N  -24.060   7.102  -4.961 1.00 . A A . 174 ARG NH2  1 1 
        6  24817 1 1 174 ARG O    O  -18.904  10.814   1.666 1.00 . A A . 174 ARG O    1 1 
        6  24818 1 1 175 ALA C    C  -16.383  10.402   2.938 1.00 . A A . 175 ALA C    1 1 
        6  24819 1 1 175 ALA CA   C  -16.934   9.041   2.507 1.00 . A A . 175 ALA CA   1 1 
        6  24820 1 1 175 ALA CB   C  -15.838   7.988   2.562 1.00 . A A . 175 ALA CB   1 1 
        6  24821 1 1 175 ALA H    H  -17.229   8.464   0.491 1.00 . A A . 175 ALA H    1 1 
        6  24822 1 1 175 ALA HA   H  -17.709   8.743   3.199 1.00 . A A . 175 ALA HA   1 1 
        6  24823 1 1 175 ALA HB1  H  -15.639   7.731   3.592 1.00 . A A . 175 ALA HB1  1 1 
        6  24824 1 1 175 ALA HB2  H  -14.940   8.380   2.107 1.00 . A A . 175 ALA HB2  1 1 
        6  24825 1 1 175 ALA HB3  H  -16.159   7.106   2.026 1.00 . A A . 175 ALA HB3  1 1 
        6  24826 1 1 175 ALA N    N  -17.529   9.097   1.176 1.00 . A A . 175 ALA N    1 1 
        6  24827 1 1 175 ALA O    O  -16.246  10.676   4.130 1.00 . A A . 175 ALA O    1 1 
        6  24828 1 1 176 VAL C    C  -16.576  13.657   2.165 1.00 . A A . 176 VAL C    1 1 
        6  24829 1 1 176 VAL CA   C  -15.503  12.566   2.284 1.00 . A A . 176 VAL CA   1 1 
        6  24830 1 1 176 VAL CB   C  -14.295  12.916   1.386 1.00 . A A . 176 VAL CB   1 1 
        6  24831 1 1 176 VAL CG1  C  -13.542  11.658   0.983 1.00 . A A . 176 VAL CG1  1 1 
        6  24832 1 1 176 VAL CG2  C  -14.725  13.710   0.164 1.00 . A A . 176 VAL CG2  1 1 
        6  24833 1 1 176 VAL H    H  -16.101  10.965   1.037 1.00 . A A . 176 VAL H    1 1 
        6  24834 1 1 176 VAL HA   H  -15.156  12.542   3.308 1.00 . A A . 176 VAL HA   1 1 
        6  24835 1 1 176 VAL HB   H  -13.622  13.529   1.957 1.00 . A A . 176 VAL HB   1 1 
        6  24836 1 1 176 VAL HG11 H  -12.760  11.916   0.284 1.00 . A A . 176 VAL HG11 1 1 
        6  24837 1 1 176 VAL HG12 H  -14.224  10.960   0.520 1.00 . A A . 176 VAL HG12 1 1 
        6  24838 1 1 176 VAL HG13 H  -13.104  11.204   1.860 1.00 . A A . 176 VAL HG13 1 1 
        6  24839 1 1 176 VAL HG21 H  -15.208  14.623   0.477 1.00 . A A . 176 VAL HG21 1 1 
        6  24840 1 1 176 VAL HG22 H  -15.413  13.120  -0.422 1.00 . A A . 176 VAL HG22 1 1 
        6  24841 1 1 176 VAL HG23 H  -13.856  13.950  -0.432 1.00 . A A . 176 VAL HG23 1 1 
        6  24842 1 1 176 VAL N    N  -16.027  11.243   1.972 1.00 . A A . 176 VAL N    1 1 
        6  24843 1 1 176 VAL O    O  -16.521  14.666   2.867 1.00 . A A . 176 VAL O    1 1 
        6  24844 1 1 177 LEU C    C  -19.624  14.485   2.194 1.00 . A A . 177 LEU C    1 1 
        6  24845 1 1 177 LEU CA   C  -18.610  14.446   1.053 1.00 . A A . 177 LEU CA   1 1 
        6  24846 1 1 177 LEU CB   C  -19.361  14.171  -0.257 1.00 . A A . 177 LEU CB   1 1 
        6  24847 1 1 177 LEU CD1  C  -19.538  12.925  -2.427 1.00 . A A . 177 LEU CD1  1 1 
        6  24848 1 1 177 LEU CD2  C  -17.397  14.049  -1.807 1.00 . A A . 177 LEU CD2  1 1 
        6  24849 1 1 177 LEU CG   C  -18.618  13.313  -1.279 1.00 . A A . 177 LEU CG   1 1 
        6  24850 1 1 177 LEU H    H  -17.558  12.618   0.761 1.00 . A A . 177 LEU H    1 1 
        6  24851 1 1 177 LEU HA   H  -18.137  15.413   0.981 1.00 . A A . 177 LEU HA   1 1 
        6  24852 1 1 177 LEU HB2  H  -20.290  13.676  -0.014 1.00 . A A . 177 LEU HB2  1 1 
        6  24853 1 1 177 LEU HB3  H  -19.591  15.120  -0.718 1.00 . A A . 177 LEU HB3  1 1 
        6  24854 1 1 177 LEU HD11 H  -20.392  12.389  -2.039 1.00 . A A . 177 LEU HD11 1 1 
        6  24855 1 1 177 LEU HD12 H  -19.000  12.292  -3.120 1.00 . A A . 177 LEU HD12 1 1 
        6  24856 1 1 177 LEU HD13 H  -19.873  13.816  -2.937 1.00 . A A . 177 LEU HD13 1 1 
        6  24857 1 1 177 LEU HD21 H  -16.835  14.455  -0.980 1.00 . A A . 177 LEU HD21 1 1 
        6  24858 1 1 177 LEU HD22 H  -17.713  14.852  -2.456 1.00 . A A . 177 LEU HD22 1 1 
        6  24859 1 1 177 LEU HD23 H  -16.774  13.362  -2.362 1.00 . A A . 177 LEU HD23 1 1 
        6  24860 1 1 177 LEU HG   H  -18.290  12.408  -0.794 1.00 . A A . 177 LEU HG   1 1 
        6  24861 1 1 177 LEU N    N  -17.551  13.451   1.276 1.00 . A A . 177 LEU N    1 1 
        6  24862 1 1 177 LEU O    O  -19.833  15.534   2.804 1.00 . A A . 177 LEU O    1 1 
        6  24863 1 1 178 CYS C    C  -20.627  13.168   4.939 1.00 . A A . 178 CYS C    1 1 
        6  24864 1 1 178 CYS CA   C  -21.264  13.299   3.542 1.00 . A A . 178 CYS CA   1 1 
        6  24865 1 1 178 CYS CB   C  -22.299  12.199   3.267 1.00 . A A . 178 CYS CB   1 1 
        6  24866 1 1 178 CYS H    H  -20.040  12.537   1.964 1.00 . A A . 178 CYS H    1 1 
        6  24867 1 1 178 CYS HA   H  -21.777  14.250   3.514 1.00 . A A . 178 CYS HA   1 1 
        6  24868 1 1 178 CYS HB2  H  -22.908  12.496   2.429 1.00 . A A . 178 CYS HB2  1 1 
        6  24869 1 1 178 CYS HB3  H  -21.789  11.281   3.020 1.00 . A A . 178 CYS HB3  1 1 
        6  24870 1 1 178 CYS HG   H  -24.588  11.519   4.161 1.00 . A A . 178 CYS HG   1 1 
        6  24871 1 1 178 CYS N    N  -20.253  13.348   2.481 1.00 . A A . 178 CYS N    1 1 
        6  24872 1 1 178 CYS O    O  -20.628  14.144   5.690 1.00 . A A . 178 CYS O    1 1 
        6  24873 1 1 178 CYS SG   S  -23.407  11.861   4.655 1.00 . A A . 178 CYS SG   1 1 
        6  24874 1 1 179 PRO C    C  -18.447  12.945   6.941 1.00 . A A . 179 PRO C    1 1 
        6  24875 1 1 179 PRO CA   C  -19.445  11.820   6.646 1.00 . A A . 179 PRO CA   1 1 
        6  24876 1 1 179 PRO CB   C  -18.740  10.468   6.556 1.00 . A A . 179 PRO CB   1 1 
        6  24877 1 1 179 PRO CD   C  -20.084  10.726   4.580 1.00 . A A . 179 PRO CD   1 1 
        6  24878 1 1 179 PRO CG   C  -18.920   9.983   5.155 1.00 . A A . 179 PRO CG   1 1 
        6  24879 1 1 179 PRO HA   H  -20.162  11.781   7.442 1.00 . A A . 179 PRO HA   1 1 
        6  24880 1 1 179 PRO HB2  H  -17.709  10.606   6.798 1.00 . A A . 179 PRO HB2  1 1 
        6  24881 1 1 179 PRO HB3  H  -19.187   9.786   7.265 1.00 . A A . 179 PRO HB3  1 1 
        6  24882 1 1 179 PRO HD2  H  -19.936  10.911   3.527 1.00 . A A . 179 PRO HD2  1 1 
        6  24883 1 1 179 PRO HD3  H  -20.999  10.176   4.742 1.00 . A A . 179 PRO HD3  1 1 
        6  24884 1 1 179 PRO HG2  H  -18.036  10.187   4.585 1.00 . A A . 179 PRO HG2  1 1 
        6  24885 1 1 179 PRO HG3  H  -19.123   8.923   5.161 1.00 . A A . 179 PRO HG3  1 1 
        6  24886 1 1 179 PRO N    N  -20.089  11.984   5.336 1.00 . A A . 179 PRO N    1 1 
        6  24887 1 1 179 PRO O    O  -18.125  13.741   6.057 1.00 . A A . 179 PRO O    1 1 
        6  24888 1 1 180 PRO C    C  -15.755  14.155   7.678 1.00 . A A . 180 PRO C    1 1 
        6  24889 1 1 180 PRO CA   C  -16.990  14.079   8.579 1.00 . A A . 180 PRO CA   1 1 
        6  24890 1 1 180 PRO CB   C  -16.589  13.709  10.012 1.00 . A A . 180 PRO CB   1 1 
        6  24891 1 1 180 PRO CD   C  -18.219  12.099   9.289 1.00 . A A . 180 PRO CD   1 1 
        6  24892 1 1 180 PRO CG   C  -17.067  12.311  10.228 1.00 . A A . 180 PRO CG   1 1 
        6  24893 1 1 180 PRO HA   H  -17.481  15.039   8.587 1.00 . A A . 180 PRO HA   1 1 
        6  24894 1 1 180 PRO HB2  H  -15.516  13.776  10.114 1.00 . A A . 180 PRO HB2  1 1 
        6  24895 1 1 180 PRO HB3  H  -17.061  14.393  10.700 1.00 . A A . 180 PRO HB3  1 1 
        6  24896 1 1 180 PRO HD2  H  -18.238  11.076   8.945 1.00 . A A . 180 PRO HD2  1 1 
        6  24897 1 1 180 PRO HD3  H  -19.155  12.354   9.764 1.00 . A A . 180 PRO HD3  1 1 
        6  24898 1 1 180 PRO HG2  H  -16.271  11.616  10.006 1.00 . A A . 180 PRO HG2  1 1 
        6  24899 1 1 180 PRO HG3  H  -17.392  12.193  11.251 1.00 . A A . 180 PRO HG3  1 1 
        6  24900 1 1 180 PRO N    N  -17.927  13.020   8.181 1.00 . A A . 180 PRO N    1 1 
        6  24901 1 1 180 PRO O    O  -15.241  13.132   7.228 1.00 . A A . 180 PRO O    1 1 
        6  24902 1 1 181 PRO C    C  -12.833  14.906   7.002 1.00 . A A . 181 PRO C    1 1 
        6  24903 1 1 181 PRO CA   C  -14.096  15.620   6.546 1.00 . A A . 181 PRO CA   1 1 
        6  24904 1 1 181 PRO CB   C  -13.887  17.130   6.623 1.00 . A A . 181 PRO CB   1 1 
        6  24905 1 1 181 PRO CD   C  -15.828  16.660   7.890 1.00 . A A . 181 PRO CD   1 1 
        6  24906 1 1 181 PRO CG   C  -15.228  17.664   6.959 1.00 . A A . 181 PRO CG   1 1 
        6  24907 1 1 181 PRO HA   H  -14.305  15.352   5.528 1.00 . A A . 181 PRO HA   1 1 
        6  24908 1 1 181 PRO HB2  H  -13.163  17.358   7.392 1.00 . A A . 181 PRO HB2  1 1 
        6  24909 1 1 181 PRO HB3  H  -13.539  17.494   5.669 1.00 . A A . 181 PRO HB3  1 1 
        6  24910 1 1 181 PRO HD2  H  -15.514  16.863   8.899 1.00 . A A . 181 PRO HD2  1 1 
        6  24911 1 1 181 PRO HD3  H  -16.905  16.664   7.815 1.00 . A A . 181 PRO HD3  1 1 
        6  24912 1 1 181 PRO HG2  H  -15.135  18.620   7.451 1.00 . A A . 181 PRO HG2  1 1 
        6  24913 1 1 181 PRO HG3  H  -15.824  17.748   6.062 1.00 . A A . 181 PRO HG3  1 1 
        6  24914 1 1 181 PRO N    N  -15.266  15.387   7.405 1.00 . A A . 181 PRO N    1 1 
        6  24915 1 1 181 PRO O    O  -12.855  14.069   7.905 1.00 . A A . 181 PRO O    1 1 
        6  24916 1 1 182 VAL C    C   -9.426  15.748   7.076 1.00 . A A . 182 VAL C    1 1 
        6  24917 1 1 182 VAL CA   C  -10.432  14.679   6.647 1.00 . A A . 182 VAL CA   1 1 
        6  24918 1 1 182 VAL CB   C   -9.908  13.932   5.411 1.00 . A A . 182 VAL CB   1 1 
        6  24919 1 1 182 VAL CG1  C   -8.720  13.056   5.768 1.00 . A A . 182 VAL CG1  1 1 
        6  24920 1 1 182 VAL CG2  C  -11.029  13.119   4.785 1.00 . A A . 182 VAL CG2  1 1 
        6  24921 1 1 182 VAL H    H  -11.797  15.937   5.650 1.00 . A A . 182 VAL H    1 1 
        6  24922 1 1 182 VAL HA   H  -10.556  13.966   7.449 1.00 . A A . 182 VAL HA   1 1 
        6  24923 1 1 182 VAL HB   H   -9.580  14.663   4.687 1.00 . A A . 182 VAL HB   1 1 
        6  24924 1 1 182 VAL HG11 H   -7.911  13.677   6.124 1.00 . A A . 182 VAL HG11 1 1 
        6  24925 1 1 182 VAL HG12 H   -8.396  12.513   4.892 1.00 . A A . 182 VAL HG12 1 1 
        6  24926 1 1 182 VAL HG13 H   -9.006  12.359   6.541 1.00 . A A . 182 VAL HG13 1 1 
        6  24927 1 1 182 VAL HG21 H  -10.735  12.800   3.798 1.00 . A A . 182 VAL HG21 1 1 
        6  24928 1 1 182 VAL HG22 H  -11.920  13.730   4.718 1.00 . A A . 182 VAL HG22 1 1 
        6  24929 1 1 182 VAL HG23 H  -11.232  12.252   5.399 1.00 . A A . 182 VAL HG23 1 1 
        6  24930 1 1 182 VAL N    N  -11.730  15.263   6.356 1.00 . A A . 182 VAL N    1 1 
        6  24931 1 1 182 VAL O    O   -9.489  16.245   8.201 1.00 . A A . 182 VAL O    1 1 
        6  24932 1 1 183 LYS C    C   -6.723  16.784   7.740 1.00 . A A . 183 LYS C    1 1 
        6  24933 1 1 183 LYS CA   C   -7.490  17.116   6.462 1.00 . A A . 183 LYS CA   1 1 
        6  24934 1 1 183 LYS CB   C   -8.132  18.498   6.583 1.00 . A A . 183 LYS CB   1 1 
        6  24935 1 1 183 LYS CD   C   -7.797  20.985   6.736 1.00 . A A . 183 LYS CD   1 1 
        6  24936 1 1 183 LYS CE   C   -8.475  21.348   5.424 1.00 . A A . 183 LYS CE   1 1 
        6  24937 1 1 183 LYS CG   C   -7.122  19.625   6.662 1.00 . A A . 183 LYS CG   1 1 
        6  24938 1 1 183 LYS H    H   -8.514  15.680   5.293 1.00 . A A . 183 LYS H    1 1 
        6  24939 1 1 183 LYS HA   H   -6.794  17.129   5.637 1.00 . A A . 183 LYS HA   1 1 
        6  24940 1 1 183 LYS HB2  H   -8.767  18.669   5.727 1.00 . A A . 183 LYS HB2  1 1 
        6  24941 1 1 183 LYS HB3  H   -8.731  18.526   7.478 1.00 . A A . 183 LYS HB3  1 1 
        6  24942 1 1 183 LYS HD2  H   -8.541  20.964   7.518 1.00 . A A . 183 LYS HD2  1 1 
        6  24943 1 1 183 LYS HD3  H   -7.053  21.734   6.965 1.00 . A A . 183 LYS HD3  1 1 
        6  24944 1 1 183 LYS HE2  H   -7.733  21.352   4.639 1.00 . A A . 183 LYS HE2  1 1 
        6  24945 1 1 183 LYS HE3  H   -9.226  20.603   5.203 1.00 . A A . 183 LYS HE3  1 1 
        6  24946 1 1 183 LYS HG2  H   -6.522  19.483   7.546 1.00 . A A . 183 LYS HG2  1 1 
        6  24947 1 1 183 LYS HG3  H   -6.490  19.591   5.787 1.00 . A A . 183 LYS HG3  1 1 
        6  24948 1 1 183 LYS HZ1  H   -9.557  22.916   4.567 1.00 . A A . 183 LYS HZ1  1 1 
        6  24949 1 1 183 LYS HZ2  H   -8.417  23.415   5.712 1.00 . A A . 183 LYS HZ2  1 1 
        6  24950 1 1 183 LYS HZ3  H   -9.861  22.694   6.218 1.00 . A A . 183 LYS HZ3  1 1 
        6  24951 1 1 183 LYS N    N   -8.507  16.106   6.174 1.00 . A A . 183 LYS N    1 1 
        6  24952 1 1 183 LYS NZ   N   -9.122  22.687   5.484 1.00 . A A . 183 LYS NZ   1 1 
        6  24953 1 1 183 LYS O    O   -7.184  17.073   8.845 1.00 . A A . 183 LYS O    1 1 
        6  24954 1 1 184 LYS C    C   -3.272  15.598   8.321 1.00 . A A . 184 LYS C    1 1 
        6  24955 1 1 184 LYS CA   C   -4.726  15.810   8.734 1.00 . A A . 184 LYS CA   1 1 
        6  24956 1 1 184 LYS CB   C   -5.276  14.540   9.392 1.00 . A A . 184 LYS CB   1 1 
        6  24957 1 1 184 LYS CD   C   -3.459  14.173  11.104 1.00 . A A . 184 LYS CD   1 1 
        6  24958 1 1 184 LYS CE   C   -3.145  14.006  12.582 1.00 . A A . 184 LYS CE   1 1 
        6  24959 1 1 184 LYS CG   C   -4.942  14.417  10.873 1.00 . A A . 184 LYS CG   1 1 
        6  24960 1 1 184 LYS H    H   -5.228  15.977   6.682 1.00 . A A . 184 LYS H    1 1 
        6  24961 1 1 184 LYS HA   H   -4.770  16.621   9.446 1.00 . A A . 184 LYS HA   1 1 
        6  24962 1 1 184 LYS HB2  H   -6.350  14.531   9.287 1.00 . A A . 184 LYS HB2  1 1 
        6  24963 1 1 184 LYS HB3  H   -4.866  13.681   8.881 1.00 . A A . 184 LYS HB3  1 1 
        6  24964 1 1 184 LYS HD2  H   -3.166  13.275  10.581 1.00 . A A . 184 LYS HD2  1 1 
        6  24965 1 1 184 LYS HD3  H   -2.900  15.015  10.720 1.00 . A A . 184 LYS HD3  1 1 
        6  24966 1 1 184 LYS HE2  H   -3.459  14.896  13.106 1.00 . A A . 184 LYS HE2  1 1 
        6  24967 1 1 184 LYS HE3  H   -3.692  13.155  12.959 1.00 . A A . 184 LYS HE3  1 1 
        6  24968 1 1 184 LYS HG2  H   -5.227  15.331  11.372 1.00 . A A . 184 LYS HG2  1 1 
        6  24969 1 1 184 LYS HG3  H   -5.501  13.592  11.287 1.00 . A A . 184 LYS HG3  1 1 
        6  24970 1 1 184 LYS HZ1  H   -1.151  14.625  12.510 1.00 . A A . 184 LYS HZ1  1 1 
        6  24971 1 1 184 LYS HZ2  H   -1.360  12.961  12.289 1.00 . A A . 184 LYS HZ2  1 1 
        6  24972 1 1 184 LYS HZ3  H   -1.514  13.635  13.833 1.00 . A A . 184 LYS HZ3  1 1 
        6  24973 1 1 184 LYS N    N   -5.549  16.178   7.586 1.00 . A A . 184 LYS N    1 1 
        6  24974 1 1 184 LYS NZ   N   -1.690  13.792  12.820 1.00 . A A . 184 LYS NZ   1 1 
        6  24975 1 1 184 LYS O    O   -2.961  14.696   7.543 1.00 . A A . 184 LYS O    1 1 
        6  24976 1 1 185 ARG C    C   -0.162  17.325   9.409 1.00 . A A . 185 ARG C    1 1 
        6  24977 1 1 185 ARG CA   C   -0.958  16.343   8.553 1.00 . A A . 185 ARG CA   1 1 
        6  24978 1 1 185 ARG CB   C   -0.702  16.615   7.069 1.00 . A A . 185 ARG CB   1 1 
        6  24979 1 1 185 ARG CD   C    1.177  14.958   6.830 1.00 . A A . 185 ARG CD   1 1 
        6  24980 1 1 185 ARG CG   C    0.747  16.406   6.651 1.00 . A A . 185 ARG CG   1 1 
        6  24981 1 1 185 ARG CZ   C    3.319  13.789   7.144 1.00 . A A . 185 ARG CZ   1 1 
        6  24982 1 1 185 ARG H    H   -2.697  17.134   9.467 1.00 . A A . 185 ARG H    1 1 
        6  24983 1 1 185 ARG HA   H   -0.637  15.339   8.787 1.00 . A A . 185 ARG HA   1 1 
        6  24984 1 1 185 ARG HB2  H   -1.322  15.955   6.481 1.00 . A A . 185 ARG HB2  1 1 
        6  24985 1 1 185 ARG HB3  H   -0.971  17.638   6.851 1.00 . A A . 185 ARG HB3  1 1 
        6  24986 1 1 185 ARG HD2  H    0.932  14.644   7.834 1.00 . A A . 185 ARG HD2  1 1 
        6  24987 1 1 185 ARG HD3  H    0.639  14.346   6.121 1.00 . A A . 185 ARG HD3  1 1 
        6  24988 1 1 185 ARG HE   H    3.070  15.442   6.053 1.00 . A A . 185 ARG HE   1 1 
        6  24989 1 1 185 ARG HG2  H    0.854  16.676   5.611 1.00 . A A . 185 ARG HG2  1 1 
        6  24990 1 1 185 ARG HG3  H    1.380  17.038   7.257 1.00 . A A . 185 ARG HG3  1 1 
        6  24991 1 1 185 ARG HH11 H    1.743  12.937   8.081 1.00 . A A . 185 ARG HH11 1 1 
        6  24992 1 1 185 ARG HH12 H    3.260  12.132   8.299 1.00 . A A . 185 ARG HH12 1 1 
        6  24993 1 1 185 ARG HH21 H    5.073  14.388   6.340 1.00 . A A . 185 ARG HH21 1 1 
        6  24994 1 1 185 ARG HH22 H    5.154  12.957   7.312 1.00 . A A . 185 ARG HH22 1 1 
        6  24995 1 1 185 ARG N    N   -2.384  16.435   8.854 1.00 . A A . 185 ARG N    1 1 
        6  24996 1 1 185 ARG NE   N    2.612  14.783   6.616 1.00 . A A . 185 ARG NE   1 1 
        6  24997 1 1 185 ARG NH1  N    2.726  12.878   7.904 1.00 . A A . 185 ARG NH1  1 1 
        6  24998 1 1 185 ARG NH2  N    4.623  13.704   6.912 1.00 . A A . 185 ARG NH2  1 1 
        6  24999 1 1 185 ARG O    O   -0.698  18.328   9.878 1.00 . A A . 185 ARG O    1 1 
        6  25000 1 1 186 LYS C    C    3.439  17.758   9.975 1.00 . A A . 186 LYS C    1 1 
        6  25001 1 1 186 LYS CA   C    1.982  17.888  10.409 1.00 . A A . 186 LYS CA   1 1 
        6  25002 1 1 186 LYS CB   C    1.848  17.542  11.895 1.00 . A A . 186 LYS CB   1 1 
        6  25003 1 1 186 LYS CD   C    2.199  19.884  12.742 1.00 . A A . 186 LYS CD   1 1 
        6  25004 1 1 186 LYS CE   C    3.042  20.783  13.630 1.00 . A A . 186 LYS CE   1 1 
        6  25005 1 1 186 LYS CG   C    2.669  18.439  12.807 1.00 . A A . 186 LYS CG   1 1 
        6  25006 1 1 186 LYS H    H    1.490  16.214   9.210 1.00 . A A . 186 LYS H    1 1 
        6  25007 1 1 186 LYS HA   H    1.664  18.908  10.257 1.00 . A A . 186 LYS HA   1 1 
        6  25008 1 1 186 LYS HB2  H    0.810  17.630  12.181 1.00 . A A . 186 LYS HB2  1 1 
        6  25009 1 1 186 LYS HB3  H    2.168  16.522  12.046 1.00 . A A . 186 LYS HB3  1 1 
        6  25010 1 1 186 LYS HD2  H    2.272  20.230  11.723 1.00 . A A . 186 LYS HD2  1 1 
        6  25011 1 1 186 LYS HD3  H    1.171  19.931  13.069 1.00 . A A . 186 LYS HD3  1 1 
        6  25012 1 1 186 LYS HE2  H    4.072  20.721  13.311 1.00 . A A . 186 LYS HE2  1 1 
        6  25013 1 1 186 LYS HE3  H    2.694  21.800  13.524 1.00 . A A . 186 LYS HE3  1 1 
        6  25014 1 1 186 LYS HG2  H    2.576  18.086  13.823 1.00 . A A . 186 LYS HG2  1 1 
        6  25015 1 1 186 LYS HG3  H    3.705  18.394  12.503 1.00 . A A . 186 LYS HG3  1 1 
        6  25016 1 1 186 LYS HZ1  H    3.553  21.011  15.641 1.00 . A A . 186 LYS HZ1  1 1 
        6  25017 1 1 186 LYS HZ2  H    3.278  19.407  15.183 1.00 . A A . 186 LYS HZ2  1 1 
        6  25018 1 1 186 LYS HZ3  H    1.972  20.461  15.395 1.00 . A A . 186 LYS HZ3  1 1 
        6  25019 1 1 186 LYS N    N    1.118  17.028   9.610 1.00 . A A . 186 LYS N    1 1 
        6  25020 1 1 186 LYS NZ   N    2.955  20.388  15.063 1.00 . A A . 186 LYS NZ   1 1 
        6  25021 1 1 186 LYS O    O    3.917  16.660   9.692 1.00 . A A . 186 LYS O    1 1 
        6  25022 1 1 187 ARG C    C    6.394  18.168  10.560 1.00 . A A . 187 ARG C    1 1 
        6  25023 1 1 187 ARG CA   C    5.540  18.906   9.535 1.00 . A A . 187 ARG CA   1 1 
        6  25024 1 1 187 ARG CB   C    6.034  20.347   9.389 1.00 . A A . 187 ARG CB   1 1 
        6  25025 1 1 187 ARG CD   C    6.003  20.568   6.882 1.00 . A A . 187 ARG CD   1 1 
        6  25026 1 1 187 ARG CG   C    5.441  21.083   8.197 1.00 . A A . 187 ARG CG   1 1 
        6  25027 1 1 187 ARG CZ   C    6.039  22.106   4.958 1.00 . A A . 187 ARG CZ   1 1 
        6  25028 1 1 187 ARG H    H    3.696  19.732  10.160 1.00 . A A . 187 ARG H    1 1 
        6  25029 1 1 187 ARG HA   H    5.627  18.406   8.583 1.00 . A A . 187 ARG HA   1 1 
        6  25030 1 1 187 ARG HB2  H    5.778  20.893  10.284 1.00 . A A . 187 ARG HB2  1 1 
        6  25031 1 1 187 ARG HB3  H    7.109  20.338   9.280 1.00 . A A . 187 ARG HB3  1 1 
        6  25032 1 1 187 ARG HD2  H    7.069  20.744   6.868 1.00 . A A . 187 ARG HD2  1 1 
        6  25033 1 1 187 ARG HD3  H    5.814  19.506   6.817 1.00 . A A . 187 ARG HD3  1 1 
        6  25034 1 1 187 ARG HE   H    4.466  21.013   5.521 1.00 . A A . 187 ARG HE   1 1 
        6  25035 1 1 187 ARG HG2  H    4.370  20.944   8.198 1.00 . A A . 187 ARG HG2  1 1 
        6  25036 1 1 187 ARG HG3  H    5.668  22.136   8.288 1.00 . A A . 187 ARG HG3  1 1 
        6  25037 1 1 187 ARG HH11 H    7.772  22.017   5.995 1.00 . A A . 187 ARG HH11 1 1 
        6  25038 1 1 187 ARG HH12 H    7.776  23.087   4.633 1.00 . A A . 187 ARG HH12 1 1 
        6  25039 1 1 187 ARG HH21 H    4.467  22.417   3.727 1.00 . A A . 187 ARG HH21 1 1 
        6  25040 1 1 187 ARG HH22 H    5.899  23.316   3.347 1.00 . A A . 187 ARG HH22 1 1 
        6  25041 1 1 187 ARG N    N    4.137  18.888   9.927 1.00 . A A . 187 ARG N    1 1 
        6  25042 1 1 187 ARG NE   N    5.398  21.230   5.731 1.00 . A A . 187 ARG NE   1 1 
        6  25043 1 1 187 ARG NH1  N    7.299  22.429   5.217 1.00 . A A . 187 ARG NH1  1 1 
        6  25044 1 1 187 ARG NH2  N    5.418  22.657   3.925 1.00 . A A . 187 ARG NH2  1 1 
        6  25045 1 1 187 ARG O    O    5.914  17.795  11.630 1.00 . A A . 187 ARG O    1 1 
        6  25046 1 1 188 LYS C    C    9.027  18.191  12.253 1.00 . A A . 188 LYS C    1 1 
        6  25047 1 1 188 LYS CA   C    8.587  17.272  11.117 1.00 . A A . 188 LYS CA   1 1 
        6  25048 1 1 188 LYS CB   C    9.811  16.790  10.337 1.00 . A A . 188 LYS CB   1 1 
        6  25049 1 1 188 LYS CD   C   11.786  17.386   8.901 1.00 . A A . 188 LYS CD   1 1 
        6  25050 1 1 188 LYS CE   C   12.652  18.516   8.370 1.00 . A A . 188 LYS CE   1 1 
        6  25051 1 1 188 LYS CG   C   10.614  17.918   9.709 1.00 . A A . 188 LYS CG   1 1 
        6  25052 1 1 188 LYS H    H    7.985  18.277   9.355 1.00 . A A . 188 LYS H    1 1 
        6  25053 1 1 188 LYS HA   H    8.075  16.419  11.534 1.00 . A A . 188 LYS HA   1 1 
        6  25054 1 1 188 LYS HB2  H   10.458  16.245  11.007 1.00 . A A . 188 LYS HB2  1 1 
        6  25055 1 1 188 LYS HB3  H    9.483  16.128   9.548 1.00 . A A . 188 LYS HB3  1 1 
        6  25056 1 1 188 LYS HD2  H   12.387  16.750   9.531 1.00 . A A . 188 LYS HD2  1 1 
        6  25057 1 1 188 LYS HD3  H   11.405  16.815   8.067 1.00 . A A . 188 LYS HD3  1 1 
        6  25058 1 1 188 LYS HE2  H   13.046  19.075   9.207 1.00 . A A . 188 LYS HE2  1 1 
        6  25059 1 1 188 LYS HE3  H   13.471  18.092   7.807 1.00 . A A . 188 LYS HE3  1 1 
        6  25060 1 1 188 LYS HG2  H    9.968  18.487   9.058 1.00 . A A . 188 LYS HG2  1 1 
        6  25061 1 1 188 LYS HG3  H   10.990  18.558  10.494 1.00 . A A . 188 LYS HG3  1 1 
        6  25062 1 1 188 LYS HZ1  H   11.096  19.865   8.019 1.00 . A A . 188 LYS HZ1  1 1 
        6  25063 1 1 188 LYS HZ2  H   11.502  18.922   6.675 1.00 . A A . 188 LYS HZ2  1 1 
        6  25064 1 1 188 LYS HZ3  H   12.504  20.200   7.143 1.00 . A A . 188 LYS HZ3  1 1 
        6  25065 1 1 188 LYS N    N    7.662  17.961  10.225 1.00 . A A . 188 LYS N    1 1 
        6  25066 1 1 188 LYS NZ   N   11.885  19.440   7.491 1.00 . A A . 188 LYS NZ   1 1 
        6  25067 1 1 188 LYS O    O    8.701  19.378  12.263 1.00 . A A . 188 LYS O    1 1 
        6  25068 1 1 189 CYS C    C   11.522  17.789  14.920 1.00 . A A . 189 CYS C    1 1 
        6  25069 1 1 189 CYS CA   C   10.251  18.408  14.345 1.00 . A A . 189 CYS CA   1 1 
        6  25070 1 1 189 CYS CB   C    9.175  18.498  15.429 1.00 . A A . 189 CYS CB   1 1 
        6  25071 1 1 189 CYS H    H    9.988  16.683  13.146 1.00 . A A . 189 CYS H    1 1 
        6  25072 1 1 189 CYS HA   H   10.479  19.404  13.995 1.00 . A A . 189 CYS HA   1 1 
        6  25073 1 1 189 CYS HB2  H    8.301  18.981  15.018 1.00 . A A . 189 CYS HB2  1 1 
        6  25074 1 1 189 CYS HB3  H    8.911  17.499  15.747 1.00 . A A . 189 CYS HB3  1 1 
        6  25075 1 1 189 CYS HG   H   10.541  20.359  16.513 1.00 . A A . 189 CYS HG   1 1 
        6  25076 1 1 189 CYS N    N    9.765  17.635  13.207 1.00 . A A . 189 CYS N    1 1 
        6  25077 1 1 189 CYS O    O   12.613  18.335  14.764 1.00 . A A . 189 CYS O    1 1 
        6  25078 1 1 189 CYS SG   S    9.678  19.428  16.895 1.00 . A A . 189 CYS SG   1 1 
        6  25079 1 1 190 LEU C    C   12.528  14.489  15.754 1.00 . A A . 190 LEU C    1 1 
        6  25080 1 1 190 LEU CA   C   12.507  15.954  16.180 1.00 . A A . 190 LEU CA   1 1 
        6  25081 1 1 190 LEU CB   C   12.453  16.058  17.707 1.00 . A A . 190 LEU CB   1 1 
        6  25082 1 1 190 LEU CD1  C   14.905  16.442  18.077 1.00 . A A . 190 LEU CD1  1 1 
        6  25083 1 1 190 LEU CD2  C   13.482  15.576  19.942 1.00 . A A . 190 LEU CD2  1 1 
        6  25084 1 1 190 LEU CG   C   13.708  15.574  18.438 1.00 . A A . 190 LEU CG   1 1 
        6  25085 1 1 190 LEU H    H   10.473  16.265  15.680 1.00 . A A . 190 LEU H    1 1 
        6  25086 1 1 190 LEU HA   H   13.408  16.432  15.827 1.00 . A A . 190 LEU HA   1 1 
        6  25087 1 1 190 LEU HB2  H   12.285  17.092  17.969 1.00 . A A . 190 LEU HB2  1 1 
        6  25088 1 1 190 LEU HB3  H   11.614  15.475  18.057 1.00 . A A . 190 LEU HB3  1 1 
        6  25089 1 1 190 LEU HD11 H   15.103  16.360  17.019 1.00 . A A . 190 LEU HD11 1 1 
        6  25090 1 1 190 LEU HD12 H   15.772  16.109  18.631 1.00 . A A . 190 LEU HD12 1 1 
        6  25091 1 1 190 LEU HD13 H   14.692  17.471  18.325 1.00 . A A . 190 LEU HD13 1 1 
        6  25092 1 1 190 LEU HD21 H   13.228  16.574  20.267 1.00 . A A . 190 LEU HD21 1 1 
        6  25093 1 1 190 LEU HD22 H   14.382  15.253  20.443 1.00 . A A . 190 LEU HD22 1 1 
        6  25094 1 1 190 LEU HD23 H   12.674  14.902  20.186 1.00 . A A . 190 LEU HD23 1 1 
        6  25095 1 1 190 LEU HG   H   13.926  14.561  18.133 1.00 . A A . 190 LEU HG   1 1 
        6  25096 1 1 190 LEU N    N   11.370  16.648  15.586 1.00 . A A . 190 LEU N    1 1 
        6  25097 1 1 190 LEU O    O   13.571  13.960  15.367 1.00 . A A . 190 LEU O    1 1 
        6  25098 1 1 191 LEU C    C   10.619  12.310  14.060 1.00 . A A . 191 LEU C    1 1 
        6  25099 1 1 191 LEU CA   C   11.250  12.437  15.444 1.00 . A A . 191 LEU CA   1 1 
        6  25100 1 1 191 LEU CB   C   10.411  11.667  16.473 1.00 . A A . 191 LEU CB   1 1 
        6  25101 1 1 191 LEU CD1  C   12.394  10.595  17.590 1.00 . A A . 191 LEU CD1  1 1 
        6  25102 1 1 191 LEU CD2  C   11.375  12.657  18.577 1.00 . A A . 191 LEU CD2  1 1 
        6  25103 1 1 191 LEU CG   C   11.103  11.370  17.810 1.00 . A A . 191 LEU CG   1 1 
        6  25104 1 1 191 LEU H    H   10.576  14.316  16.149 1.00 . A A . 191 LEU H    1 1 
        6  25105 1 1 191 LEU HA   H   12.243  12.016  15.414 1.00 . A A . 191 LEU HA   1 1 
        6  25106 1 1 191 LEU HB2  H    9.519  12.242  16.677 1.00 . A A . 191 LEU HB2  1 1 
        6  25107 1 1 191 LEU HB3  H   10.116  10.727  16.031 1.00 . A A . 191 LEU HB3  1 1 
        6  25108 1 1 191 LEU HD11 H   12.828  10.339  18.546 1.00 . A A . 191 LEU HD11 1 1 
        6  25109 1 1 191 LEU HD12 H   13.089  11.205  17.033 1.00 . A A . 191 LEU HD12 1 1 
        6  25110 1 1 191 LEU HD13 H   12.182   9.692  17.037 1.00 . A A . 191 LEU HD13 1 1 
        6  25111 1 1 191 LEU HD21 H   10.445  13.177  18.750 1.00 . A A . 191 LEU HD21 1 1 
        6  25112 1 1 191 LEU HD22 H   12.038  13.286  18.000 1.00 . A A . 191 LEU HD22 1 1 
        6  25113 1 1 191 LEU HD23 H   11.837  12.420  19.524 1.00 . A A . 191 LEU HD23 1 1 
        6  25114 1 1 191 LEU HG   H   10.449  10.756  18.413 1.00 . A A . 191 LEU HG   1 1 
        6  25115 1 1 191 LEU N    N   11.370  13.840  15.828 1.00 . A A . 191 LEU N    1 1 
        6  25116 1 1 191 LEU O    O    9.740  13.091  13.696 1.00 . A A . 191 LEU O    1 1 
        6  25117 1 1 192 LEU C    C    9.169  10.459  11.998 1.00 . A A . 192 LEU C    1 1 
        6  25118 1 1 192 LEU CA   C   10.553  11.102  11.946 1.00 . A A . 192 LEU CA   1 1 
        6  25119 1 1 192 LEU CB   C   11.508  10.218  11.142 1.00 . A A . 192 LEU CB   1 1 
        6  25120 1 1 192 LEU CD1  C   11.336  11.449   8.962 1.00 . A A . 192 LEU CD1  1 1 
        6  25121 1 1 192 LEU CD2  C   12.082   9.061   8.994 1.00 . A A . 192 LEU CD2  1 1 
        6  25122 1 1 192 LEU CG   C   11.185  10.100   9.651 1.00 . A A . 192 LEU CG   1 1 
        6  25123 1 1 192 LEU H    H   11.776  10.734  13.635 1.00 . A A . 192 LEU H    1 1 
        6  25124 1 1 192 LEU HA   H   10.472  12.062  11.461 1.00 . A A . 192 LEU HA   1 1 
        6  25125 1 1 192 LEU HB2  H   12.507  10.619  11.243 1.00 . A A . 192 LEU HB2  1 1 
        6  25126 1 1 192 LEU HB3  H   11.493   9.226  11.569 1.00 . A A . 192 LEU HB3  1 1 
        6  25127 1 1 192 LEU HD11 H   11.146  11.337   7.905 1.00 . A A . 192 LEU HD11 1 1 
        6  25128 1 1 192 LEU HD12 H   12.339  11.819   9.111 1.00 . A A . 192 LEU HD12 1 1 
        6  25129 1 1 192 LEU HD13 H   10.628  12.149   9.383 1.00 . A A . 192 LEU HD13 1 1 
        6  25130 1 1 192 LEU HD21 H   13.116   9.316   9.168 1.00 . A A . 192 LEU HD21 1 1 
        6  25131 1 1 192 LEU HD22 H   11.889   9.040   7.931 1.00 . A A . 192 LEU HD22 1 1 
        6  25132 1 1 192 LEU HD23 H   11.874   8.089   9.418 1.00 . A A . 192 LEU HD23 1 1 
        6  25133 1 1 192 LEU HG   H   10.160   9.780   9.536 1.00 . A A . 192 LEU HG   1 1 
        6  25134 1 1 192 LEU N    N   11.074  11.324  13.292 1.00 . A A . 192 LEU N    1 1 
        6  25135 1 1 192 LEU O    O    9.098   9.214  12.051 1.00 . A A . 192 LEU O    1 1 
        6  25136 1 1 192 LEU OXT  O    8.170  11.208  11.983 1.00 . A A . 192 LEU OXT  1 1 
        6  25137 2 2   1 GLY C    C   34.231 -21.429   5.914 1.00 . B B . 119 GLY C    1 1 
        6  25138 2 2   1 GLY CA   C   33.822 -22.885   5.817 1.00 . B B . 119 GLY CA   1 1 
        6  25139 2 2   1 GLY H1   H   33.336 -24.505   7.045 1.00 . B B . 119 GLY H1   1 1 
        6  25140 2 2   1 GLY H2   H   32.851 -23.006   7.661 1.00 . B B . 119 GLY H2   1 1 
        6  25141 2 2   1 GLY H3   H   34.480 -23.454   7.715 1.00 . B B . 119 GLY H3   1 1 
        6  25142 2 2   1 GLY HA2  H   34.596 -23.431   5.299 1.00 . B B . 119 GLY HA2  1 1 
        6  25143 2 2   1 GLY HA3  H   32.906 -22.954   5.249 1.00 . B B . 119 GLY HA3  1 1 
        6  25144 2 2   1 GLY N    N   33.608 -23.506   7.153 1.00 . B B . 119 GLY N    1 1 
        6  25145 2 2   1 GLY O    O   35.160 -21.086   6.646 1.00 . B B . 119 GLY O    1 1 
        6  25146 2 2   2 ILE C    C   32.767 -18.367   5.961 1.00 . B B . 120 ILE C    1 1 
        6  25147 2 2   2 ILE CA   C   33.827 -19.144   5.180 1.00 . B B . 120 ILE CA   1 1 
        6  25148 2 2   2 ILE CB   C   33.916 -18.588   3.745 1.00 . B B . 120 ILE CB   1 1 
        6  25149 2 2   2 ILE CD1  C   35.184 -18.841   1.544 1.00 . B B . 120 ILE CD1  1 1 
        6  25150 2 2   2 ILE CG1  C   35.041 -19.293   2.983 1.00 . B B . 120 ILE CG1  1 1 
        6  25151 2 2   2 ILE CG2  C   34.146 -17.084   3.771 1.00 . B B . 120 ILE CG2  1 1 
        6  25152 2 2   2 ILE H    H   32.804 -20.908   4.615 1.00 . B B . 120 ILE H    1 1 
        6  25153 2 2   2 ILE HA   H   34.786 -19.002   5.655 1.00 . B B . 120 ILE HA   1 1 
        6  25154 2 2   2 ILE HB   H   32.977 -18.778   3.247 1.00 . B B . 120 ILE HB   1 1 
        6  25155 2 2   2 ILE HD11 H   34.253 -19.004   1.022 1.00 . B B . 120 ILE HD11 1 1 
        6  25156 2 2   2 ILE HD12 H   35.969 -19.409   1.066 1.00 . B B . 120 ILE HD12 1 1 
        6  25157 2 2   2 ILE HD13 H   35.432 -17.790   1.520 1.00 . B B . 120 ILE HD13 1 1 
        6  25158 2 2   2 ILE HG12 H   35.977 -19.100   3.486 1.00 . B B . 120 ILE HG12 1 1 
        6  25159 2 2   2 ILE HG13 H   34.852 -20.356   2.982 1.00 . B B . 120 ILE HG13 1 1 
        6  25160 2 2   2 ILE HG21 H   33.331 -16.603   4.293 1.00 . B B . 120 ILE HG21 1 1 
        6  25161 2 2   2 ILE HG22 H   34.196 -16.709   2.760 1.00 . B B . 120 ILE HG22 1 1 
        6  25162 2 2   2 ILE HG23 H   35.074 -16.870   4.281 1.00 . B B . 120 ILE HG23 1 1 
        6  25163 2 2   2 ILE N    N   33.534 -20.571   5.176 1.00 . B B . 120 ILE N    1 1 
        6  25164 2 2   2 ILE O    O   31.568 -18.572   5.765 1.00 . B B . 120 ILE O    1 1 
        6  25165 2 2   3 PRO C    C   31.632 -15.514   6.903 1.00 . B B . 121 PRO C    1 1 
        6  25166 2 2   3 PRO CA   C   32.285 -16.661   7.679 1.00 . B B . 121 PRO CA   1 1 
        6  25167 2 2   3 PRO CB   C   33.195 -16.127   8.782 1.00 . B B . 121 PRO CB   1 1 
        6  25168 2 2   3 PRO CD   C   34.613 -17.158   7.155 1.00 . B B . 121 PRO CD   1 1 
        6  25169 2 2   3 PRO CG   C   34.537 -16.025   8.145 1.00 . B B . 121 PRO CG   1 1 
        6  25170 2 2   3 PRO HA   H   31.515 -17.272   8.120 1.00 . B B . 121 PRO HA   1 1 
        6  25171 2 2   3 PRO HB2  H   32.834 -15.166   9.110 1.00 . B B . 121 PRO HB2  1 1 
        6  25172 2 2   3 PRO HB3  H   33.203 -16.818   9.612 1.00 . B B . 121 PRO HB3  1 1 
        6  25173 2 2   3 PRO HD2  H   35.129 -16.846   6.261 1.00 . B B . 121 PRO HD2  1 1 
        6  25174 2 2   3 PRO HD3  H   35.106 -18.013   7.595 1.00 . B B . 121 PRO HD3  1 1 
        6  25175 2 2   3 PRO HG2  H   34.631 -15.076   7.637 1.00 . B B . 121 PRO HG2  1 1 
        6  25176 2 2   3 PRO HG3  H   35.308 -16.128   8.893 1.00 . B B . 121 PRO HG3  1 1 
        6  25177 2 2   3 PRO N    N   33.199 -17.462   6.860 1.00 . B B . 121 PRO N    1 1 
        6  25178 2 2   3 PRO O    O   30.626 -15.714   6.222 1.00 . B B . 121 PRO O    1 1 
        6  25179 2 2   4 ALA C    C   32.398 -12.864   5.013 1.00 . B B . 122 ALA C    1 1 
        6  25180 2 2   4 ALA CA   C   31.664 -13.145   6.320 1.00 . B B . 122 ALA CA   1 1 
        6  25181 2 2   4 ALA CB   C   31.728 -11.928   7.231 1.00 . B B . 122 ALA CB   1 1 
        6  25182 2 2   4 ALA H    H   33.014 -14.215   7.550 1.00 . B B . 122 ALA H    1 1 
        6  25183 2 2   4 ALA HA   H   30.625 -13.342   6.100 1.00 . B B . 122 ALA HA   1 1 
        6  25184 2 2   4 ALA HB1  H   32.755 -11.733   7.499 1.00 . B B . 122 ALA HB1  1 1 
        6  25185 2 2   4 ALA HB2  H   31.151 -12.116   8.125 1.00 . B B . 122 ALA HB2  1 1 
        6  25186 2 2   4 ALA HB3  H   31.321 -11.071   6.715 1.00 . B B . 122 ALA HB3  1 1 
        6  25187 2 2   4 ALA N    N   32.206 -14.315   7.004 1.00 . B B . 122 ALA N    1 1 
        6  25188 2 2   4 ALA O    O   31.894 -12.141   4.154 1.00 . B B . 122 ALA O    1 1 
        6  25189 2 2   5 THR C    C   33.888 -14.101   2.507 1.00 . B B . 123 THR C    1 1 
        6  25190 2 2   5 THR CA   C   34.386 -13.236   3.661 1.00 . B B . 123 THR CA   1 1 
        6  25191 2 2   5 THR CB   C   35.874 -13.545   3.916 1.00 . B B . 123 THR CB   1 1 
        6  25192 2 2   5 THR CG2  C   36.526 -12.435   4.726 1.00 . B B . 123 THR CG2  1 1 
        6  25193 2 2   5 THR H    H   33.938 -14.004   5.584 1.00 . B B . 123 THR H    1 1 
        6  25194 2 2   5 THR HA   H   34.302 -12.197   3.378 1.00 . B B . 123 THR HA   1 1 
        6  25195 2 2   5 THR HB   H   36.379 -13.618   2.963 1.00 . B B . 123 THR HB   1 1 
        6  25196 2 2   5 THR HG1  H   35.902 -14.644   5.553 1.00 . B B . 123 THR HG1  1 1 
        6  25197 2 2   5 THR HG21 H   36.062 -12.381   5.700 1.00 . B B . 123 THR HG21 1 1 
        6  25198 2 2   5 THR HG22 H   36.397 -11.493   4.213 1.00 . B B . 123 THR HG22 1 1 
        6  25199 2 2   5 THR HG23 H   37.579 -12.643   4.840 1.00 . B B . 123 THR HG23 1 1 
        6  25200 2 2   5 THR N    N   33.588 -13.436   4.866 1.00 . B B . 123 THR N    1 1 
        6  25201 2 2   5 THR O    O   34.600 -14.308   1.524 1.00 . B B . 123 THR O    1 1 
        6  25202 2 2   5 THR OG1  O   36.005 -14.790   4.610 1.00 . B B . 123 THR OG1  1 1 
        6  25203 2 2   6 ASN C    C   31.445 -14.592   0.491 1.00 . B B . 124 ASN C    1 1 
        6  25204 2 2   6 ASN CA   C   32.076 -15.443   1.588 1.00 . B B . 124 ASN CA   1 1 
        6  25205 2 2   6 ASN CB   C   31.028 -16.382   2.191 1.00 . B B . 124 ASN CB   1 1 
        6  25206 2 2   6 ASN CG   C   30.525 -17.408   1.193 1.00 . B B . 124 ASN CG   1 1 
        6  25207 2 2   6 ASN H    H   32.139 -14.402   3.430 1.00 . B B . 124 ASN H    1 1 
        6  25208 2 2   6 ASN HA   H   32.869 -16.034   1.156 1.00 . B B . 124 ASN HA   1 1 
        6  25209 2 2   6 ASN HB2  H   31.462 -16.906   3.029 1.00 . B B . 124 ASN HB2  1 1 
        6  25210 2 2   6 ASN HB3  H   30.187 -15.798   2.534 1.00 . B B . 124 ASN HB3  1 1 
        6  25211 2 2   6 ASN HD21 H   28.772 -17.493   2.125 1.00 . B B . 124 ASN HD21 1 1 
        6  25212 2 2   6 ASN HD22 H   28.934 -18.511   0.737 1.00 . B B . 124 ASN HD22 1 1 
        6  25213 2 2   6 ASN N    N   32.661 -14.601   2.626 1.00 . B B . 124 ASN N    1 1 
        6  25214 2 2   6 ASN ND2  N   29.285 -17.848   1.369 1.00 . B B . 124 ASN ND2  1 1 
        6  25215 2 2   6 ASN O    O   31.069 -13.442   0.724 1.00 . B B . 124 ASN O    1 1 
        6  25216 2 2   6 ASN OD1  O   31.244 -17.801   0.274 1.00 . B B . 124 ASN OD1  1 1 
        6  25217 2 2   7 LEU C    C   29.278 -14.148  -1.589 1.00 . B B . 125 LEU C    1 1 
        6  25218 2 2   7 LEU CA   C   30.750 -14.454  -1.841 1.00 . B B . 125 LEU CA   1 1 
        6  25219 2 2   7 LEU CB   C   30.899 -15.278  -3.124 1.00 . B B . 125 LEU CB   1 1 
        6  25220 2 2   7 LEU CD1  C   33.179 -16.278  -2.773 1.00 . B B . 125 LEU CD1  1 1 
        6  25221 2 2   7 LEU CD2  C   32.309 -15.935  -5.091 1.00 . B B . 125 LEU CD2  1 1 
        6  25222 2 2   7 LEU CG   C   32.327 -15.393  -3.669 1.00 . B B . 125 LEU CG   1 1 
        6  25223 2 2   7 LEU H    H   31.651 -16.081  -0.828 1.00 . B B . 125 LEU H    1 1 
        6  25224 2 2   7 LEU HA   H   31.283 -13.521  -1.958 1.00 . B B . 125 LEU HA   1 1 
        6  25225 2 2   7 LEU HB2  H   30.529 -16.273  -2.930 1.00 . B B . 125 LEU HB2  1 1 
        6  25226 2 2   7 LEU HB3  H   30.284 -14.826  -3.888 1.00 . B B . 125 LEU HB3  1 1 
        6  25227 2 2   7 LEU HD11 H   33.279 -15.817  -1.801 1.00 . B B . 125 LEU HD11 1 1 
        6  25228 2 2   7 LEU HD12 H   34.157 -16.402  -3.214 1.00 . B B . 125 LEU HD12 1 1 
        6  25229 2 2   7 LEU HD13 H   32.707 -17.244  -2.665 1.00 . B B . 125 LEU HD13 1 1 
        6  25230 2 2   7 LEU HD21 H   31.763 -15.257  -5.729 1.00 . B B . 125 LEU HD21 1 1 
        6  25231 2 2   7 LEU HD22 H   31.828 -16.903  -5.101 1.00 . B B . 125 LEU HD22 1 1 
        6  25232 2 2   7 LEU HD23 H   33.322 -16.032  -5.451 1.00 . B B . 125 LEU HD23 1 1 
        6  25233 2 2   7 LEU HG   H   32.776 -14.412  -3.692 1.00 . B B . 125 LEU HG   1 1 
        6  25234 2 2   7 LEU N    N   31.334 -15.161  -0.706 1.00 . B B . 125 LEU N    1 1 
        6  25235 2 2   7 LEU O    O   28.730 -13.193  -2.140 1.00 . B B . 125 LEU O    1 1 
        6  25236 2 2   8 SER C    C   27.006 -13.448   0.266 1.00 . B B . 126 SER C    1 1 
        6  25237 2 2   8 SER CA   C   27.235 -14.785  -0.429 1.00 . B B . 126 SER CA   1 1 
        6  25238 2 2   8 SER CB   C   26.746 -15.924   0.469 1.00 . B B . 126 SER CB   1 1 
        6  25239 2 2   8 SER H    H   29.136 -15.712  -0.351 1.00 . B B . 126 SER H    1 1 
        6  25240 2 2   8 SER HA   H   26.674 -14.800  -1.351 1.00 . B B . 126 SER HA   1 1 
        6  25241 2 2   8 SER HB2  H   25.687 -15.811   0.645 1.00 . B B . 126 SER HB2  1 1 
        6  25242 2 2   8 SER HB3  H   26.931 -16.870  -0.019 1.00 . B B . 126 SER HB3  1 1 
        6  25243 2 2   8 SER HG   H   27.501 -15.012   2.030 1.00 . B B . 126 SER HG   1 1 
        6  25244 2 2   8 SER N    N   28.644 -14.967  -0.756 1.00 . B B . 126 SER N    1 1 
        6  25245 2 2   8 SER O    O   25.951 -12.830   0.113 1.00 . B B . 126 SER O    1 1 
        6  25246 2 2   8 SER OG   O   27.419 -15.916   1.716 1.00 . B B . 126 SER OG   1 1 
        6  25247 2 2   9 ARG C    C   27.928 -10.568   0.781 1.00 . B B . 127 ARG C    1 1 
        6  25248 2 2   9 ARG CA   C   27.911 -11.743   1.751 1.00 . B B . 127 ARG CA   1 1 
        6  25249 2 2   9 ARG CB   C   29.063 -11.620   2.750 1.00 . B B . 127 ARG CB   1 1 
        6  25250 2 2   9 ARG CD   C   29.386  -9.189   3.328 1.00 . B B . 127 ARG CD   1 1 
        6  25251 2 2   9 ARG CG   C   28.850 -10.534   3.792 1.00 . B B . 127 ARG CG   1 1 
        6  25252 2 2   9 ARG CZ   C   30.052  -7.216   4.642 1.00 . B B . 127 ARG CZ   1 1 
        6  25253 2 2   9 ARG H    H   28.816 -13.545   1.109 1.00 . B B . 127 ARG H    1 1 
        6  25254 2 2   9 ARG HA   H   26.976 -11.735   2.291 1.00 . B B . 127 ARG HA   1 1 
        6  25255 2 2   9 ARG HB2  H   29.184 -12.563   3.262 1.00 . B B . 127 ARG HB2  1 1 
        6  25256 2 2   9 ARG HB3  H   29.970 -11.395   2.209 1.00 . B B . 127 ARG HB3  1 1 
        6  25257 2 2   9 ARG HD2  H   30.448  -9.280   3.154 1.00 . B B . 127 ARG HD2  1 1 
        6  25258 2 2   9 ARG HD3  H   28.893  -8.919   2.406 1.00 . B B . 127 ARG HD3  1 1 
        6  25259 2 2   9 ARG HE   H   28.280  -8.126   4.764 1.00 . B B . 127 ARG HE   1 1 
        6  25260 2 2   9 ARG HG2  H   27.792 -10.439   3.981 1.00 . B B . 127 ARG HG2  1 1 
        6  25261 2 2   9 ARG HG3  H   29.355 -10.819   4.703 1.00 . B B . 127 ARG HG3  1 1 
        6  25262 2 2   9 ARG HH11 H   31.465  -7.895   3.366 1.00 . B B . 127 ARG HH11 1 1 
        6  25263 2 2   9 ARG HH12 H   31.914  -6.508   4.303 1.00 . B B . 127 ARG HH12 1 1 
        6  25264 2 2   9 ARG HH21 H   28.864  -6.303   5.999 1.00 . B B . 127 ARG HH21 1 1 
        6  25265 2 2   9 ARG HH22 H   30.436  -5.603   5.798 1.00 . B B . 127 ARG HH22 1 1 
        6  25266 2 2   9 ARG N    N   28.001 -13.007   1.030 1.00 . B B . 127 ARG N    1 1 
        6  25267 2 2   9 ARG NE   N   29.152  -8.141   4.317 1.00 . B B . 127 ARG NE   1 1 
        6  25268 2 2   9 ARG NH1  N   31.241  -7.205   4.055 1.00 . B B . 127 ARG NH1  1 1 
        6  25269 2 2   9 ARG NH2  N   29.760  -6.299   5.555 1.00 . B B . 127 ARG NH2  1 1 
        6  25270 2 2   9 ARG O    O   27.143  -9.627   0.916 1.00 . B B . 127 ARG O    1 1 
        6  25271 2 2  10 VAL C    C   27.626  -9.370  -1.924 1.00 . B B . 128 VAL C    1 1 
        6  25272 2 2  10 VAL CA   C   28.947  -9.572  -1.192 1.00 . B B . 128 VAL CA   1 1 
        6  25273 2 2  10 VAL CB   C   30.052  -9.890  -2.217 1.00 . B B . 128 VAL CB   1 1 
        6  25274 2 2  10 VAL CG1  C   29.985  -8.930  -3.395 1.00 . B B . 128 VAL CG1  1 1 
        6  25275 2 2  10 VAL CG2  C   31.421  -9.838  -1.556 1.00 . B B . 128 VAL CG2  1 1 
        6  25276 2 2  10 VAL H    H   29.431 -11.399  -0.238 1.00 . B B . 128 VAL H    1 1 
        6  25277 2 2  10 VAL HA   H   29.208  -8.656  -0.682 1.00 . B B . 128 VAL HA   1 1 
        6  25278 2 2  10 VAL HB   H   29.893 -10.892  -2.589 1.00 . B B . 128 VAL HB   1 1 
        6  25279 2 2  10 VAL HG11 H   30.101  -7.916  -3.040 1.00 . B B . 128 VAL HG11 1 1 
        6  25280 2 2  10 VAL HG12 H   29.028  -9.032  -3.886 1.00 . B B . 128 VAL HG12 1 1 
        6  25281 2 2  10 VAL HG13 H   30.775  -9.160  -4.094 1.00 . B B . 128 VAL HG13 1 1 
        6  25282 2 2  10 VAL HG21 H   31.473 -10.584  -0.777 1.00 . B B . 128 VAL HG21 1 1 
        6  25283 2 2  10 VAL HG22 H   31.579  -8.859  -1.130 1.00 . B B . 128 VAL HG22 1 1 
        6  25284 2 2  10 VAL HG23 H   32.186 -10.035  -2.295 1.00 . B B . 128 VAL HG23 1 1 
        6  25285 2 2  10 VAL N    N   28.830 -10.627  -0.193 1.00 . B B . 128 VAL N    1 1 
        6  25286 2 2  10 VAL O    O   27.134  -8.248  -2.038 1.00 . B B . 128 VAL O    1 1 
        6  25287 2 2  11 ALA C    C   24.693  -9.906  -2.205 1.00 . B B . 129 ALA C    1 1 
        6  25288 2 2  11 ALA CA   C   25.790 -10.405  -3.130 1.00 . B B . 129 ALA CA   1 1 
        6  25289 2 2  11 ALA CB   C   25.428 -11.769  -3.688 1.00 . B B . 129 ALA CB   1 1 
        6  25290 2 2  11 ALA H    H   27.502 -11.330  -2.304 1.00 . B B . 129 ALA H    1 1 
        6  25291 2 2  11 ALA HA   H   25.898  -9.716  -3.955 1.00 . B B . 129 ALA HA   1 1 
        6  25292 2 2  11 ALA HB1  H   26.237 -12.132  -4.305 1.00 . B B . 129 ALA HB1  1 1 
        6  25293 2 2  11 ALA HB2  H   24.531 -11.685  -4.283 1.00 . B B . 129 ALA HB2  1 1 
        6  25294 2 2  11 ALA HB3  H   25.258 -12.456  -2.873 1.00 . B B . 129 ALA HB3  1 1 
        6  25295 2 2  11 ALA N    N   27.058 -10.464  -2.420 1.00 . B B . 129 ALA N    1 1 
        6  25296 2 2  11 ALA O    O   23.724  -9.288  -2.645 1.00 . B B . 129 ALA O    1 1 
        6  25297 2 2  12 GLY C    C   23.822  -8.245   0.158 1.00 . B B . 130 GLY C    1 1 
        6  25298 2 2  12 GLY CA   C   23.885  -9.752   0.067 1.00 . B B . 130 GLY CA   1 1 
        6  25299 2 2  12 GLY H    H   25.655 -10.680  -0.633 1.00 . B B . 130 GLY H    1 1 
        6  25300 2 2  12 GLY HA2  H   22.910 -10.130  -0.211 1.00 . B B . 130 GLY HA2  1 1 
        6  25301 2 2  12 GLY HA3  H   24.157 -10.152   1.032 1.00 . B B . 130 GLY HA3  1 1 
        6  25302 2 2  12 GLY N    N   24.858 -10.184  -0.916 1.00 . B B . 130 GLY N    1 1 
        6  25303 2 2  12 GLY O    O   22.757  -7.673   0.386 1.00 . B B . 130 GLY O    1 1 
        6  25304 2 2  13 LEU C    C   24.497  -5.566  -1.261 1.00 . B B . 131 LEU C    1 1 
        6  25305 2 2  13 LEU CA   C   25.049  -6.151   0.026 1.00 . B B . 131 LEU CA   1 1 
        6  25306 2 2  13 LEU CB   C   26.492  -5.708   0.255 1.00 . B B . 131 LEU CB   1 1 
        6  25307 2 2  13 LEU CD1  C   28.590  -5.881   1.619 1.00 . B B . 131 LEU CD1  1 1 
        6  25308 2 2  13 LEU CD2  C   26.356  -6.026   2.734 1.00 . B B . 131 LEU CD2  1 1 
        6  25309 2 2  13 LEU CG   C   27.151  -6.345   1.476 1.00 . B B . 131 LEU CG   1 1 
        6  25310 2 2  13 LEU H    H   25.790  -8.117  -0.185 1.00 . B B . 131 LEU H    1 1 
        6  25311 2 2  13 LEU HA   H   24.440  -5.812   0.852 1.00 . B B . 131 LEU HA   1 1 
        6  25312 2 2  13 LEU HB2  H   27.071  -5.961  -0.621 1.00 . B B . 131 LEU HB2  1 1 
        6  25313 2 2  13 LEU HB3  H   26.506  -4.636   0.382 1.00 . B B . 131 LEU HB3  1 1 
        6  25314 2 2  13 LEU HD11 H   28.612  -4.806   1.726 1.00 . B B . 131 LEU HD11 1 1 
        6  25315 2 2  13 LEU HD12 H   29.149  -6.167   0.741 1.00 . B B . 131 LEU HD12 1 1 
        6  25316 2 2  13 LEU HD13 H   29.032  -6.337   2.492 1.00 . B B . 131 LEU HD13 1 1 
        6  25317 2 2  13 LEU HD21 H   25.319  -6.286   2.580 1.00 . B B . 131 LEU HD21 1 1 
        6  25318 2 2  13 LEU HD22 H   26.435  -4.971   2.952 1.00 . B B . 131 LEU HD22 1 1 
        6  25319 2 2  13 LEU HD23 H   26.750  -6.595   3.563 1.00 . B B . 131 LEU HD23 1 1 
        6  25320 2 2  13 LEU HG   H   27.157  -7.418   1.348 1.00 . B B . 131 LEU HG   1 1 
        6  25321 2 2  13 LEU N    N   24.972  -7.601  -0.020 1.00 . B B . 131 LEU N    1 1 
        6  25322 2 2  13 LEU O    O   23.946  -4.466  -1.271 1.00 . B B . 131 LEU O    1 1 
        6  25323 2 2  14 GLU C    C   22.620  -5.885  -3.590 1.00 . B B . 132 GLU C    1 1 
        6  25324 2 2  14 GLU CA   C   24.141  -5.884  -3.642 1.00 . B B . 132 GLU CA   1 1 
        6  25325 2 2  14 GLU CB   C   24.629  -6.820  -4.747 1.00 . B B . 132 GLU CB   1 1 
        6  25326 2 2  14 GLU CD   C   26.572  -7.624  -6.150 1.00 . B B . 132 GLU CD   1 1 
        6  25327 2 2  14 GLU CG   C   26.124  -6.731  -5.008 1.00 . B B . 132 GLU CG   1 1 
        6  25328 2 2  14 GLU H    H   25.143  -7.163  -2.280 1.00 . B B . 132 GLU H    1 1 
        6  25329 2 2  14 GLU HA   H   24.490  -4.881  -3.836 1.00 . B B . 132 GLU HA   1 1 
        6  25330 2 2  14 GLU HB2  H   24.395  -7.837  -4.469 1.00 . B B . 132 GLU HB2  1 1 
        6  25331 2 2  14 GLU HB3  H   24.108  -6.579  -5.660 1.00 . B B . 132 GLU HB3  1 1 
        6  25332 2 2  14 GLU HG2  H   26.373  -5.709  -5.252 1.00 . B B . 132 GLU HG2  1 1 
        6  25333 2 2  14 GLU HG3  H   26.650  -7.025  -4.112 1.00 . B B . 132 GLU HG3  1 1 
        6  25334 2 2  14 GLU N    N   24.661  -6.308  -2.350 1.00 . B B . 132 GLU N    1 1 
        6  25335 2 2  14 GLU O    O   21.958  -4.999  -4.128 1.00 . B B . 132 GLU O    1 1 
        6  25336 2 2  14 GLU OE1  O   26.771  -8.834  -5.913 1.00 . B B . 132 GLU OE1  1 1 
        6  25337 2 2  14 GLU OE2  O   26.725  -7.113  -7.278 1.00 . B B . 132 GLU OE2  1 1 
        6  25338 2 2  15 LYS C    C   20.103  -5.973  -1.841 1.00 . B B . 133 LYS C    1 1 
        6  25339 2 2  15 LYS CA   C   20.653  -7.065  -2.754 1.00 . B B . 133 LYS CA   1 1 
        6  25340 2 2  15 LYS CB   C   20.365  -8.447  -2.162 1.00 . B B . 133 LYS CB   1 1 
        6  25341 2 2  15 LYS CD   C   17.979  -8.839  -2.809 1.00 . B B . 133 LYS CD   1 1 
        6  25342 2 2  15 LYS CE   C   16.545  -8.633  -2.363 1.00 . B B . 133 LYS CE   1 1 
        6  25343 2 2  15 LYS CG   C   18.948  -8.615  -1.663 1.00 . B B . 133 LYS CG   1 1 
        6  25344 2 2  15 LYS H    H   22.681  -7.578  -2.549 1.00 . B B . 133 LYS H    1 1 
        6  25345 2 2  15 LYS HA   H   20.181  -6.986  -3.720 1.00 . B B . 133 LYS HA   1 1 
        6  25346 2 2  15 LYS HB2  H   20.543  -9.193  -2.921 1.00 . B B . 133 LYS HB2  1 1 
        6  25347 2 2  15 LYS HB3  H   21.038  -8.619  -1.336 1.00 . B B . 133 LYS HB3  1 1 
        6  25348 2 2  15 LYS HD2  H   18.204  -8.140  -3.600 1.00 . B B . 133 LYS HD2  1 1 
        6  25349 2 2  15 LYS HD3  H   18.092  -9.850  -3.173 1.00 . B B . 133 LYS HD3  1 1 
        6  25350 2 2  15 LYS HE2  H   16.410  -7.592  -2.112 1.00 . B B . 133 LYS HE2  1 1 
        6  25351 2 2  15 LYS HE3  H   15.887  -8.895  -3.177 1.00 . B B . 133 LYS HE3  1 1 
        6  25352 2 2  15 LYS HG2  H   18.911  -9.466  -0.999 1.00 . B B . 133 LYS HG2  1 1 
        6  25353 2 2  15 LYS HG3  H   18.661  -7.725  -1.126 1.00 . B B . 133 LYS HG3  1 1 
        6  25354 2 2  15 LYS HZ1  H   16.819  -9.209  -0.376 1.00 . B B . 133 LYS HZ1  1 1 
        6  25355 2 2  15 LYS HZ2  H   16.342 -10.471  -1.395 1.00 . B B . 133 LYS HZ2  1 1 
        6  25356 2 2  15 LYS HZ3  H   15.215  -9.310  -0.903 1.00 . B B . 133 LYS HZ3  1 1 
        6  25357 2 2  15 LYS N    N   22.086  -6.905  -2.930 1.00 . B B . 133 LYS N    1 1 
        6  25358 2 2  15 LYS NZ   N   16.207  -9.464  -1.176 1.00 . B B . 133 LYS NZ   1 1 
        6  25359 2 2  15 LYS O    O   19.102  -5.334  -2.158 1.00 . B B . 133 LYS O    1 1 
        6  25360 2 2  16 GLN C    C   20.369  -3.373  -0.405 1.00 . B B . 134 GLN C    1 1 
        6  25361 2 2  16 GLN CA   C   20.353  -4.745   0.248 1.00 . B B . 134 GLN CA   1 1 
        6  25362 2 2  16 GLN CB   C   21.275  -4.758   1.469 1.00 . B B . 134 GLN CB   1 1 
        6  25363 2 2  16 GLN CD   C   19.759  -5.962   3.078 1.00 . B B . 134 GLN CD   1 1 
        6  25364 2 2  16 GLN CG   C   21.085  -5.981   2.343 1.00 . B B . 134 GLN CG   1 1 
        6  25365 2 2  16 GLN H    H   21.558  -6.310  -0.510 1.00 . B B . 134 GLN H    1 1 
        6  25366 2 2  16 GLN HA   H   19.346  -4.972   0.561 1.00 . B B . 134 GLN HA   1 1 
        6  25367 2 2  16 GLN HB2  H   22.305  -4.735   1.138 1.00 . B B . 134 GLN HB2  1 1 
        6  25368 2 2  16 GLN HB3  H   21.077  -3.881   2.067 1.00 . B B . 134 GLN HB3  1 1 
        6  25369 2 2  16 GLN HE21 H   18.860  -6.832   1.531 1.00 . B B . 134 GLN HE21 1 1 
        6  25370 2 2  16 GLN HE22 H   17.845  -6.467   2.880 1.00 . B B . 134 GLN HE22 1 1 
        6  25371 2 2  16 GLN HG2  H   21.122  -6.861   1.718 1.00 . B B . 134 GLN HG2  1 1 
        6  25372 2 2  16 GLN HG3  H   21.884  -6.019   3.067 1.00 . B B . 134 GLN HG3  1 1 
        6  25373 2 2  16 GLN N    N   20.769  -5.764  -0.708 1.00 . B B . 134 GLN N    1 1 
        6  25374 2 2  16 GLN NE2  N   18.716  -6.475   2.431 1.00 . B B . 134 GLN NE2  1 1 
        6  25375 2 2  16 GLN O    O   19.389  -2.630  -0.347 1.00 . B B . 134 GLN O    1 1 
        6  25376 2 2  16 GLN OE1  O   19.670  -5.484   4.208 1.00 . B B . 134 GLN OE1  1 1 
        6  25377 2 2  17 LEU C    C   20.567  -1.598  -2.775 1.00 . B B . 135 LEU C    1 1 
        6  25378 2 2  17 LEU CA   C   21.653  -1.779  -1.719 1.00 . B B . 135 LEU CA   1 1 
        6  25379 2 2  17 LEU CB   C   23.033  -1.712  -2.374 1.00 . B B . 135 LEU CB   1 1 
        6  25380 2 2  17 LEU CD1  C   23.583   0.722  -2.626 1.00 . B B . 135 LEU CD1  1 1 
        6  25381 2 2  17 LEU CD2  C   24.313  -0.919  -4.371 1.00 . B B . 135 LEU CD2  1 1 
        6  25382 2 2  17 LEU CG   C   23.235  -0.562  -3.362 1.00 . B B . 135 LEU CG   1 1 
        6  25383 2 2  17 LEU H    H   22.235  -3.688  -1.024 1.00 . B B . 135 LEU H    1 1 
        6  25384 2 2  17 LEU HA   H   21.569  -0.988  -0.988 1.00 . B B . 135 LEU HA   1 1 
        6  25385 2 2  17 LEU HB2  H   23.772  -1.621  -1.592 1.00 . B B . 135 LEU HB2  1 1 
        6  25386 2 2  17 LEU HB3  H   23.203  -2.641  -2.898 1.00 . B B . 135 LEU HB3  1 1 
        6  25387 2 2  17 LEU HD11 H   22.785   0.972  -1.942 1.00 . B B . 135 LEU HD11 1 1 
        6  25388 2 2  17 LEU HD12 H   23.711   1.522  -3.339 1.00 . B B . 135 LEU HD12 1 1 
        6  25389 2 2  17 LEU HD13 H   24.500   0.582  -2.073 1.00 . B B . 135 LEU HD13 1 1 
        6  25390 2 2  17 LEU HD21 H   25.246  -1.091  -3.855 1.00 . B B . 135 LEU HD21 1 1 
        6  25391 2 2  17 LEU HD22 H   24.433  -0.108  -5.072 1.00 . B B . 135 LEU HD22 1 1 
        6  25392 2 2  17 LEU HD23 H   24.025  -1.815  -4.901 1.00 . B B . 135 LEU HD23 1 1 
        6  25393 2 2  17 LEU HG   H   22.314  -0.396  -3.902 1.00 . B B . 135 LEU HG   1 1 
        6  25394 2 2  17 LEU N    N   21.491  -3.051  -1.030 1.00 . B B . 135 LEU N    1 1 
        6  25395 2 2  17 LEU O    O   19.977  -0.525  -2.891 1.00 . B B . 135 LEU O    1 1 
        6  25396 2 2  18 ALA C    C   17.903  -2.354  -3.988 1.00 . B B . 136 ALA C    1 1 
        6  25397 2 2  18 ALA CA   C   19.283  -2.624  -4.573 1.00 . B B . 136 ALA CA   1 1 
        6  25398 2 2  18 ALA CB   C   19.289  -3.928  -5.354 1.00 . B B . 136 ALA CB   1 1 
        6  25399 2 2  18 ALA H    H   20.790  -3.492  -3.368 1.00 . B B . 136 ALA H    1 1 
        6  25400 2 2  18 ALA HA   H   19.539  -1.824  -5.251 1.00 . B B . 136 ALA HA   1 1 
        6  25401 2 2  18 ALA HB1  H   20.309  -4.215  -5.566 1.00 . B B . 136 ALA HB1  1 1 
        6  25402 2 2  18 ALA HB2  H   18.752  -3.792  -6.281 1.00 . B B . 136 ALA HB2  1 1 
        6  25403 2 2  18 ALA HB3  H   18.810  -4.701  -4.768 1.00 . B B . 136 ALA HB3  1 1 
        6  25404 2 2  18 ALA N    N   20.293  -2.663  -3.522 1.00 . B B . 136 ALA N    1 1 
        6  25405 2 2  18 ALA O    O   17.092  -1.643  -4.584 1.00 . B B . 136 ALA O    1 1 
        6  25406 2 2  19 ILE C    C   16.232  -1.233  -1.824 1.00 . B B . 137 ILE C    1 1 
        6  25407 2 2  19 ILE CA   C   16.365  -2.713  -2.151 1.00 . B B . 137 ILE CA   1 1 
        6  25408 2 2  19 ILE CB   C   16.269  -3.545  -0.857 1.00 . B B . 137 ILE CB   1 1 
        6  25409 2 2  19 ILE CD1  C   16.842  -5.907  -0.112 1.00 . B B . 137 ILE CD1  1 1 
        6  25410 2 2  19 ILE CG1  C   16.247  -5.035  -1.194 1.00 . B B . 137 ILE CG1  1 1 
        6  25411 2 2  19 ILE CG2  C   15.036  -3.154  -0.057 1.00 . B B . 137 ILE CG2  1 1 
        6  25412 2 2  19 ILE H    H   18.306  -3.511  -2.408 1.00 . B B . 137 ILE H    1 1 
        6  25413 2 2  19 ILE HA   H   15.568  -3.006  -2.820 1.00 . B B . 137 ILE HA   1 1 
        6  25414 2 2  19 ILE HB   H   17.140  -3.333  -0.254 1.00 . B B . 137 ILE HB   1 1 
        6  25415 2 2  19 ILE HD11 H   17.156  -6.847  -0.541 1.00 . B B . 137 ILE HD11 1 1 
        6  25416 2 2  19 ILE HD12 H   16.100  -6.089   0.651 1.00 . B B . 137 ILE HD12 1 1 
        6  25417 2 2  19 ILE HD13 H   17.692  -5.407   0.324 1.00 . B B . 137 ILE HD13 1 1 
        6  25418 2 2  19 ILE HG12 H   15.225  -5.348  -1.348 1.00 . B B . 137 ILE HG12 1 1 
        6  25419 2 2  19 ILE HG13 H   16.809  -5.200  -2.102 1.00 . B B . 137 ILE HG13 1 1 
        6  25420 2 2  19 ILE HG21 H   14.155  -3.276  -0.670 1.00 . B B . 137 ILE HG21 1 1 
        6  25421 2 2  19 ILE HG22 H   15.121  -2.122   0.252 1.00 . B B . 137 ILE HG22 1 1 
        6  25422 2 2  19 ILE HG23 H   14.958  -3.786   0.814 1.00 . B B . 137 ILE HG23 1 1 
        6  25423 2 2  19 ILE N    N   17.635  -2.931  -2.824 1.00 . B B . 137 ILE N    1 1 
        6  25424 2 2  19 ILE O    O   15.166  -0.629  -1.979 1.00 . B B . 137 ILE O    1 1 
        6  25425 2 2  20 GLU C    C   17.247   1.598  -2.307 1.00 . B B . 138 GLU C    1 1 
        6  25426 2 2  20 GLU CA   C   17.397   0.754  -1.048 1.00 . B B . 138 GLU CA   1 1 
        6  25427 2 2  20 GLU CB   C   18.710   1.079  -0.341 1.00 . B B . 138 GLU CB   1 1 
        6  25428 2 2  20 GLU CD   C   17.886   0.534   1.985 1.00 . B B . 138 GLU CD   1 1 
        6  25429 2 2  20 GLU CG   C   18.934   0.266   0.922 1.00 . B B . 138 GLU CG   1 1 
        6  25430 2 2  20 GLU H    H   18.149  -1.203  -1.275 1.00 . B B . 138 GLU H    1 1 
        6  25431 2 2  20 GLU HA   H   16.573   0.970  -0.384 1.00 . B B . 138 GLU HA   1 1 
        6  25432 2 2  20 GLU HB2  H   19.529   0.887  -1.019 1.00 . B B . 138 GLU HB2  1 1 
        6  25433 2 2  20 GLU HB3  H   18.712   2.125  -0.074 1.00 . B B . 138 GLU HB3  1 1 
        6  25434 2 2  20 GLU HG2  H   18.903  -0.783   0.668 1.00 . B B . 138 GLU HG2  1 1 
        6  25435 2 2  20 GLU HG3  H   19.906   0.510   1.323 1.00 . B B . 138 GLU HG3  1 1 
        6  25436 2 2  20 GLU N    N   17.343  -0.658  -1.383 1.00 . B B . 138 GLU N    1 1 
        6  25437 2 2  20 GLU O    O   16.768   2.727  -2.249 1.00 . B B . 138 GLU O    1 1 
        6  25438 2 2  20 GLU OE1  O   17.995   1.566   2.678 1.00 . B B . 138 GLU OE1  1 1 
        6  25439 2 2  20 GLU OE2  O   16.957  -0.289   2.123 1.00 . B B . 138 GLU OE2  1 1 
        6  25440 2 2  21 LEU C    C   16.097   2.014  -5.028 1.00 . B B . 139 LEU C    1 1 
        6  25441 2 2  21 LEU CA   C   17.558   1.747  -4.717 1.00 . B B . 139 LEU CA   1 1 
        6  25442 2 2  21 LEU CB   C   18.171   0.917  -5.839 1.00 . B B . 139 LEU CB   1 1 
        6  25443 2 2  21 LEU CD1  C   20.477   1.383  -5.055 1.00 . B B . 139 LEU CD1  1 1 
        6  25444 2 2  21 LEU CD2  C   20.102   0.272  -7.244 1.00 . B B . 139 LEU CD2  1 1 
        6  25445 2 2  21 LEU CG   C   19.579   1.295  -6.261 1.00 . B B . 139 LEU CG   1 1 
        6  25446 2 2  21 LEU H    H   18.085   0.157  -3.428 1.00 . B B . 139 LEU H    1 1 
        6  25447 2 2  21 LEU HA   H   18.083   2.687  -4.637 1.00 . B B . 139 LEU HA   1 1 
        6  25448 2 2  21 LEU HB2  H   18.181  -0.115  -5.531 1.00 . B B . 139 LEU HB2  1 1 
        6  25449 2 2  21 LEU HB3  H   17.544   1.007  -6.694 1.00 . B B . 139 LEU HB3  1 1 
        6  25450 2 2  21 LEU HD11 H   20.631   0.393  -4.661 1.00 . B B . 139 LEU HD11 1 1 
        6  25451 2 2  21 LEU HD12 H   20.000   1.998  -4.311 1.00 . B B . 139 LEU HD12 1 1 
        6  25452 2 2  21 LEU HD13 H   21.422   1.816  -5.337 1.00 . B B . 139 LEU HD13 1 1 
        6  25453 2 2  21 LEU HD21 H   21.143   0.465  -7.449 1.00 . B B . 139 LEU HD21 1 1 
        6  25454 2 2  21 LEU HD22 H   19.533   0.334  -8.160 1.00 . B B . 139 LEU HD22 1 1 
        6  25455 2 2  21 LEU HD23 H   19.993  -0.717  -6.817 1.00 . B B . 139 LEU HD23 1 1 
        6  25456 2 2  21 LEU HG   H   19.564   2.259  -6.748 1.00 . B B . 139 LEU HG   1 1 
        6  25457 2 2  21 LEU N    N   17.675   1.049  -3.445 1.00 . B B . 139 LEU N    1 1 
        6  25458 2 2  21 LEU O    O   15.735   3.097  -5.481 1.00 . B B . 139 LEU O    1 1 
        6  25459 2 2  22 LYS C    C   13.271   2.209  -4.107 1.00 . B B . 140 LYS C    1 1 
        6  25460 2 2  22 LYS CA   C   13.832   1.142  -5.030 1.00 . B B . 140 LYS CA   1 1 
        6  25461 2 2  22 LYS CB   C   13.117  -0.192  -4.797 1.00 . B B . 140 LYS CB   1 1 
        6  25462 2 2  22 LYS CD   C   13.557  -1.023  -7.142 1.00 . B B . 140 LYS CD   1 1 
        6  25463 2 2  22 LYS CE   C   12.119  -0.812  -7.592 1.00 . B B . 140 LYS CE   1 1 
        6  25464 2 2  22 LYS CG   C   13.646  -1.336  -5.654 1.00 . B B . 140 LYS CG   1 1 
        6  25465 2 2  22 LYS H    H   15.613   0.168  -4.430 1.00 . B B . 140 LYS H    1 1 
        6  25466 2 2  22 LYS HA   H   13.689   1.450  -6.055 1.00 . B B . 140 LYS HA   1 1 
        6  25467 2 2  22 LYS HB2  H   13.229  -0.470  -3.759 1.00 . B B . 140 LYS HB2  1 1 
        6  25468 2 2  22 LYS HB3  H   12.066  -0.066  -5.013 1.00 . B B . 140 LYS HB3  1 1 
        6  25469 2 2  22 LYS HD2  H   14.120  -0.124  -7.345 1.00 . B B . 140 LYS HD2  1 1 
        6  25470 2 2  22 LYS HD3  H   13.981  -1.846  -7.698 1.00 . B B . 140 LYS HD3  1 1 
        6  25471 2 2  22 LYS HE2  H   11.727   0.067  -7.101 1.00 . B B . 140 LYS HE2  1 1 
        6  25472 2 2  22 LYS HE3  H   12.109  -0.660  -8.661 1.00 . B B . 140 LYS HE3  1 1 
        6  25473 2 2  22 LYS HG2  H   14.679  -1.515  -5.398 1.00 . B B . 140 LYS HG2  1 1 
        6  25474 2 2  22 LYS HG3  H   13.065  -2.224  -5.447 1.00 . B B . 140 LYS HG3  1 1 
        6  25475 2 2  22 LYS HZ1  H   10.278  -1.799  -7.573 1.00 . B B . 140 LYS HZ1  1 1 
        6  25476 2 2  22 LYS HZ2  H   11.252  -2.141  -6.233 1.00 . B B . 140 LYS HZ2  1 1 
        6  25477 2 2  22 LYS HZ3  H   11.608  -2.833  -7.735 1.00 . B B . 140 LYS HZ3  1 1 
        6  25478 2 2  22 LYS N    N   15.261   1.010  -4.789 1.00 . B B . 140 LYS N    1 1 
        6  25479 2 2  22 LYS NZ   N   11.254  -1.977  -7.260 1.00 . B B . 140 LYS NZ   1 1 
        6  25480 2 2  22 LYS O    O   12.398   2.990  -4.487 1.00 . B B . 140 LYS O    1 1 
        6  25481 2 2  23 VAL C    C   13.748   4.622  -2.338 1.00 . B B . 141 VAL C    1 1 
        6  25482 2 2  23 VAL CA   C   13.383   3.206  -1.889 1.00 . B B . 141 VAL CA   1 1 
        6  25483 2 2  23 VAL CB   C   14.057   2.915  -0.534 1.00 . B B . 141 VAL CB   1 1 
        6  25484 2 2  23 VAL CG1  C   13.907   4.093   0.418 1.00 . B B . 141 VAL CG1  1 1 
        6  25485 2 2  23 VAL CG2  C   13.485   1.654   0.090 1.00 . B B . 141 VAL CG2  1 1 
        6  25486 2 2  23 VAL H    H   14.467   1.557  -2.645 1.00 . B B . 141 VAL H    1 1 
        6  25487 2 2  23 VAL HA   H   12.312   3.136  -1.767 1.00 . B B . 141 VAL HA   1 1 
        6  25488 2 2  23 VAL HB   H   15.111   2.753  -0.710 1.00 . B B . 141 VAL HB   1 1 
        6  25489 2 2  23 VAL HG11 H   12.858   4.291   0.580 1.00 . B B . 141 VAL HG11 1 1 
        6  25490 2 2  23 VAL HG12 H   14.377   4.965  -0.011 1.00 . B B . 141 VAL HG12 1 1 
        6  25491 2 2  23 VAL HG13 H   14.378   3.855   1.359 1.00 . B B . 141 VAL HG13 1 1 
        6  25492 2 2  23 VAL HG21 H   12.432   1.794   0.285 1.00 . B B . 141 VAL HG21 1 1 
        6  25493 2 2  23 VAL HG22 H   13.998   1.450   1.018 1.00 . B B . 141 VAL HG22 1 1 
        6  25494 2 2  23 VAL HG23 H   13.619   0.823  -0.587 1.00 . B B . 141 VAL HG23 1 1 
        6  25495 2 2  23 VAL N    N   13.792   2.229  -2.886 1.00 . B B . 141 VAL N    1 1 
        6  25496 2 2  23 VAL O    O   12.907   5.521  -2.342 1.00 . B B . 141 VAL O    1 1 
        6  25497 2 2  24 LYS C    C   14.767   6.568  -4.402 1.00 . B B . 142 LYS C    1 1 
        6  25498 2 2  24 LYS CA   C   15.510   6.098  -3.158 1.00 . B B . 142 LYS CA   1 1 
        6  25499 2 2  24 LYS CB   C   17.008   5.999  -3.450 1.00 . B B . 142 LYS CB   1 1 
        6  25500 2 2  24 LYS CD   C   19.144   7.160  -4.060 1.00 . B B . 142 LYS CD   1 1 
        6  25501 2 2  24 LYS CE   C   19.814   8.496  -4.340 1.00 . B B . 142 LYS CE   1 1 
        6  25502 2 2  24 LYS CG   C   17.664   7.332  -3.766 1.00 . B B . 142 LYS CG   1 1 
        6  25503 2 2  24 LYS H    H   15.626   4.045  -2.689 1.00 . B B . 142 LYS H    1 1 
        6  25504 2 2  24 LYS HA   H   15.352   6.811  -2.364 1.00 . B B . 142 LYS HA   1 1 
        6  25505 2 2  24 LYS HB2  H   17.503   5.575  -2.588 1.00 . B B . 142 LYS HB2  1 1 
        6  25506 2 2  24 LYS HB3  H   17.155   5.342  -4.294 1.00 . B B . 142 LYS HB3  1 1 
        6  25507 2 2  24 LYS HD2  H   19.620   6.700  -3.206 1.00 . B B . 142 LYS HD2  1 1 
        6  25508 2 2  24 LYS HD3  H   19.257   6.522  -4.924 1.00 . B B . 142 LYS HD3  1 1 
        6  25509 2 2  24 LYS HE2  H   19.339   8.950  -5.196 1.00 . B B . 142 LYS HE2  1 1 
        6  25510 2 2  24 LYS HE3  H   19.687   9.135  -3.478 1.00 . B B . 142 LYS HE3  1 1 
        6  25511 2 2  24 LYS HG2  H   17.182   7.764  -4.630 1.00 . B B . 142 LYS HG2  1 1 
        6  25512 2 2  24 LYS HG3  H   17.547   7.990  -2.917 1.00 . B B . 142 LYS HG3  1 1 
        6  25513 2 2  24 LYS HZ1  H   21.751   7.937  -3.790 1.00 . B B . 142 LYS HZ1  1 1 
        6  25514 2 2  24 LYS HZ2  H   21.693   9.268  -4.832 1.00 . B B . 142 LYS HZ2  1 1 
        6  25515 2 2  24 LYS HZ3  H   21.414   7.711  -5.433 1.00 . B B . 142 LYS HZ3  1 1 
        6  25516 2 2  24 LYS N    N   15.011   4.804  -2.711 1.00 . B B . 142 LYS N    1 1 
        6  25517 2 2  24 LYS NZ   N   21.270   8.341  -4.618 1.00 . B B . 142 LYS NZ   1 1 
        6  25518 2 2  24 LYS O    O   14.274   7.695  -4.456 1.00 . B B . 142 LYS O    1 1 
        6  25519 2 2  25 GLN C    C   12.527   6.305  -6.397 1.00 . B B . 143 GLN C    1 1 
        6  25520 2 2  25 GLN CA   C   14.004   6.016  -6.645 1.00 . B B . 143 GLN CA   1 1 
        6  25521 2 2  25 GLN CB   C   14.151   4.863  -7.642 1.00 . B B . 143 GLN CB   1 1 
        6  25522 2 2  25 GLN CD   C   15.728   3.396  -8.962 1.00 . B B . 143 GLN CD   1 1 
        6  25523 2 2  25 GLN CG   C   15.582   4.636  -8.101 1.00 . B B . 143 GLN CG   1 1 
        6  25524 2 2  25 GLN H    H   15.115   4.816  -5.302 1.00 . B B . 143 GLN H    1 1 
        6  25525 2 2  25 GLN HA   H   14.466   6.899  -7.060 1.00 . B B . 143 GLN HA   1 1 
        6  25526 2 2  25 GLN HB2  H   13.798   3.954  -7.178 1.00 . B B . 143 GLN HB2  1 1 
        6  25527 2 2  25 GLN HB3  H   13.546   5.074  -8.510 1.00 . B B . 143 GLN HB3  1 1 
        6  25528 2 2  25 GLN HE21 H   15.366   4.459 -10.603 1.00 . B B . 143 GLN HE21 1 1 
        6  25529 2 2  25 GLN HE22 H   15.658   2.774 -10.848 1.00 . B B . 143 GLN HE22 1 1 
        6  25530 2 2  25 GLN HG2  H   15.903   5.494  -8.674 1.00 . B B . 143 GLN HG2  1 1 
        6  25531 2 2  25 GLN HG3  H   16.213   4.529  -7.232 1.00 . B B . 143 GLN HG3  1 1 
        6  25532 2 2  25 GLN N    N   14.691   5.696  -5.401 1.00 . B B . 143 GLN N    1 1 
        6  25533 2 2  25 GLN NE2  N   15.567   3.559 -10.270 1.00 . B B . 143 GLN NE2  1 1 
        6  25534 2 2  25 GLN O    O   11.902   7.063  -7.140 1.00 . B B . 143 GLN O    1 1 
        6  25535 2 2  25 GLN OE1  O   15.982   2.303  -8.457 1.00 . B B . 143 GLN OE1  1 1 
        6  25536 2 2  26 GLY C    C   10.298   7.315  -4.520 1.00 . B B . 144 GLY C    1 1 
        6  25537 2 2  26 GLY CA   C   10.574   5.915  -5.029 1.00 . B B . 144 GLY CA   1 1 
        6  25538 2 2  26 GLY H    H   12.524   5.134  -4.769 1.00 . B B . 144 GLY H    1 1 
        6  25539 2 2  26 GLY HA2  H    9.987   5.744  -5.920 1.00 . B B . 144 GLY HA2  1 1 
        6  25540 2 2  26 GLY HA3  H   10.277   5.203  -4.273 1.00 . B B . 144 GLY HA3  1 1 
        6  25541 2 2  26 GLY N    N   11.974   5.708  -5.344 1.00 . B B . 144 GLY N    1 1 
        6  25542 2 2  26 GLY O    O    9.362   7.975  -4.973 1.00 . B B . 144 GLY O    1 1 
        6  25543 2 2  27 ALA C    C   11.133  10.179  -4.062 1.00 . B B . 145 ALA C    1 1 
        6  25544 2 2  27 ALA CA   C   10.961   9.098  -3.004 1.00 . B B . 145 ALA CA   1 1 
        6  25545 2 2  27 ALA CB   C   11.955   9.304  -1.870 1.00 . B B . 145 ALA CB   1 1 
        6  25546 2 2  27 ALA H    H   11.845   7.194  -3.261 1.00 . B B . 145 ALA H    1 1 
        6  25547 2 2  27 ALA HA   H    9.965   9.166  -2.592 1.00 . B B . 145 ALA HA   1 1 
        6  25548 2 2  27 ALA HB1  H   11.880   8.485  -1.172 1.00 . B B . 145 ALA HB1  1 1 
        6  25549 2 2  27 ALA HB2  H   11.734  10.230  -1.362 1.00 . B B . 145 ALA HB2  1 1 
        6  25550 2 2  27 ALA HB3  H   12.956   9.343  -2.272 1.00 . B B . 145 ALA HB3  1 1 
        6  25551 2 2  27 ALA N    N   11.117   7.768  -3.578 1.00 . B B . 145 ALA N    1 1 
        6  25552 2 2  27 ALA O    O   10.317  11.093  -4.163 1.00 . B B . 145 ALA O    1 1 
        6  25553 2 2  28 GLU C    C   11.289  11.198  -6.848 1.00 . B B . 146 GLU C    1 1 
        6  25554 2 2  28 GLU CA   C   12.479  11.034  -5.910 1.00 . B B . 146 GLU CA   1 1 
        6  25555 2 2  28 GLU CB   C   13.712  10.614  -6.710 1.00 . B B . 146 GLU CB   1 1 
        6  25556 2 2  28 GLU CD   C   16.167  10.016  -6.676 1.00 . B B . 146 GLU CD   1 1 
        6  25557 2 2  28 GLU CG   C   14.973  10.494  -5.872 1.00 . B B . 146 GLU CG   1 1 
        6  25558 2 2  28 GLU H    H   12.796   9.300  -4.738 1.00 . B B . 146 GLU H    1 1 
        6  25559 2 2  28 GLU HA   H   12.678  11.982  -5.433 1.00 . B B . 146 GLU HA   1 1 
        6  25560 2 2  28 GLU HB2  H   13.520   9.657  -7.172 1.00 . B B . 146 GLU HB2  1 1 
        6  25561 2 2  28 GLU HB3  H   13.890  11.348  -7.483 1.00 . B B . 146 GLU HB3  1 1 
        6  25562 2 2  28 GLU HG2  H   15.206  11.462  -5.453 1.00 . B B . 146 GLU HG2  1 1 
        6  25563 2 2  28 GLU HG3  H   14.792   9.792  -5.072 1.00 . B B . 146 GLU HG3  1 1 
        6  25564 2 2  28 GLU N    N   12.192  10.059  -4.860 1.00 . B B . 146 GLU N    1 1 
        6  25565 2 2  28 GLU O    O   10.918  12.319  -7.195 1.00 . B B . 146 GLU O    1 1 
        6  25566 2 2  28 GLU OE1  O   16.349   8.787  -6.796 1.00 . B B . 146 GLU OE1  1 1 
        6  25567 2 2  28 GLU OE2  O   16.918  10.872  -7.189 1.00 . B B . 146 GLU OE2  1 1 
        6  25568 2 2  29 ASN C    C    8.427  10.952  -7.522 1.00 . B B . 147 ASN C    1 1 
        6  25569 2 2  29 ASN CA   C    9.540  10.127  -8.153 1.00 . B B . 147 ASN CA   1 1 
        6  25570 2 2  29 ASN CB   C    9.038   8.715  -8.459 1.00 . B B . 147 ASN CB   1 1 
        6  25571 2 2  29 ASN CG   C   10.061   7.878  -9.194 1.00 . B B . 147 ASN CG   1 1 
        6  25572 2 2  29 ASN H    H   11.040   9.213  -6.967 1.00 . B B . 147 ASN H    1 1 
        6  25573 2 2  29 ASN HA   H    9.847  10.601  -9.073 1.00 . B B . 147 ASN HA   1 1 
        6  25574 2 2  29 ASN HB2  H    8.805   8.218  -7.535 1.00 . B B . 147 ASN HB2  1 1 
        6  25575 2 2  29 ASN HB3  H    8.147   8.779  -9.066 1.00 . B B . 147 ASN HB3  1 1 
        6  25576 2 2  29 ASN HD21 H   10.884   9.510  -9.970 1.00 . B B . 147 ASN HD21 1 1 
        6  25577 2 2  29 ASN HD22 H   11.613   8.013 -10.412 1.00 . B B . 147 ASN HD22 1 1 
        6  25578 2 2  29 ASN N    N   10.695  10.082  -7.262 1.00 . B B . 147 ASN N    1 1 
        6  25579 2 2  29 ASN ND2  N   10.940   8.533  -9.935 1.00 . B B . 147 ASN ND2  1 1 
        6  25580 2 2  29 ASN O    O    7.796  11.780  -8.183 1.00 . B B . 147 ASN O    1 1 
        6  25581 2 2  29 ASN OD1  O   10.063   6.652  -9.092 1.00 . B B . 147 ASN OD1  1 1 
        6  25582 2 2  30 MET C    C    7.522  12.931  -5.429 1.00 . B B . 148 MET C    1 1 
        6  25583 2 2  30 MET CA   C    7.169  11.451  -5.504 1.00 . B B . 148 MET CA   1 1 
        6  25584 2 2  30 MET CB   C    7.008  10.877  -4.095 1.00 . B B . 148 MET CB   1 1 
        6  25585 2 2  30 MET CE   C    3.931  10.161  -3.712 1.00 . B B . 148 MET CE   1 1 
        6  25586 2 2  30 MET CG   C    6.580   9.418  -4.075 1.00 . B B . 148 MET CG   1 1 
        6  25587 2 2  30 MET H    H    8.728  10.049  -5.764 1.00 . B B . 148 MET H    1 1 
        6  25588 2 2  30 MET HA   H    6.237  11.339  -6.039 1.00 . B B . 148 MET HA   1 1 
        6  25589 2 2  30 MET HB2  H    7.951  10.959  -3.576 1.00 . B B . 148 MET HB2  1 1 
        6  25590 2 2  30 MET HB3  H    6.265  11.455  -3.566 1.00 . B B . 148 MET HB3  1 1 
        6  25591 2 2  30 MET HE1  H    2.898  10.091  -4.018 1.00 . B B . 148 MET HE1  1 1 
        6  25592 2 2  30 MET HE2  H    4.253  11.190  -3.765 1.00 . B B . 148 MET HE2  1 1 
        6  25593 2 2  30 MET HE3  H    4.030   9.805  -2.696 1.00 . B B . 148 MET HE3  1 1 
        6  25594 2 2  30 MET HG2  H    7.298   8.839  -4.635 1.00 . B B . 148 MET HG2  1 1 
        6  25595 2 2  30 MET HG3  H    6.564   9.075  -3.051 1.00 . B B . 148 MET HG3  1 1 
        6  25596 2 2  30 MET N    N    8.195  10.723  -6.234 1.00 . B B . 148 MET N    1 1 
        6  25597 2 2  30 MET O    O    6.643  13.791  -5.446 1.00 . B B . 148 MET O    1 1 
        6  25598 2 2  30 MET SD   S    4.946   9.161  -4.797 1.00 . B B . 148 MET SD   1 1 
        6  25599 2 2  31 ILE C    C    8.983  15.344  -6.571 1.00 . B B . 149 ILE C    1 1 
        6  25600 2 2  31 ILE CA   C    9.288  14.599  -5.281 1.00 . B B . 149 ILE CA   1 1 
        6  25601 2 2  31 ILE CB   C   10.808  14.674  -5.020 1.00 . B B . 149 ILE CB   1 1 
        6  25602 2 2  31 ILE CD1  C   12.637  14.048  -3.352 1.00 . B B . 149 ILE CD1  1 1 
        6  25603 2 2  31 ILE CG1  C   11.155  14.037  -3.670 1.00 . B B . 149 ILE CG1  1 1 
        6  25604 2 2  31 ILE CG2  C   11.281  16.123  -5.077 1.00 . B B . 149 ILE CG2  1 1 
        6  25605 2 2  31 ILE H    H    9.474  12.491  -5.349 1.00 . B B . 149 ILE H    1 1 
        6  25606 2 2  31 ILE HA   H    8.775  15.085  -4.464 1.00 . B B . 149 ILE HA   1 1 
        6  25607 2 2  31 ILE HB   H   11.310  14.130  -5.805 1.00 . B B . 149 ILE HB   1 1 
        6  25608 2 2  31 ILE HD11 H   12.802  13.591  -2.387 1.00 . B B . 149 ILE HD11 1 1 
        6  25609 2 2  31 ILE HD12 H   12.994  15.067  -3.333 1.00 . B B . 149 ILE HD12 1 1 
        6  25610 2 2  31 ILE HD13 H   13.173  13.493  -4.110 1.00 . B B . 149 ILE HD13 1 1 
        6  25611 2 2  31 ILE HG12 H   10.643  14.571  -2.880 1.00 . B B . 149 ILE HG12 1 1 
        6  25612 2 2  31 ILE HG13 H   10.829  13.007  -3.673 1.00 . B B . 149 ILE HG13 1 1 
        6  25613 2 2  31 ILE HG21 H   10.792  16.693  -4.301 1.00 . B B . 149 ILE HG21 1 1 
        6  25614 2 2  31 ILE HG22 H   11.036  16.546  -6.043 1.00 . B B . 149 ILE HG22 1 1 
        6  25615 2 2  31 ILE HG23 H   12.350  16.159  -4.930 1.00 . B B . 149 ILE HG23 1 1 
        6  25616 2 2  31 ILE N    N    8.819  13.220  -5.354 1.00 . B B . 149 ILE N    1 1 
        6  25617 2 2  31 ILE O    O    8.437  16.443  -6.544 1.00 . B B . 149 ILE O    1 1 
        6  25618 2 2  32 GLN C    C    7.628  15.644  -9.223 1.00 . B B . 150 GLN C    1 1 
        6  25619 2 2  32 GLN CA   C    9.105  15.347  -9.002 1.00 . B B . 150 GLN CA   1 1 
        6  25620 2 2  32 GLN CB   C    9.627  14.436 -10.112 1.00 . B B . 150 GLN CB   1 1 
        6  25621 2 2  32 GLN CD   C   11.945  15.433 -10.083 1.00 . B B . 150 GLN CD   1 1 
        6  25622 2 2  32 GLN CG   C   11.118  14.164 -10.021 1.00 . B B . 150 GLN CG   1 1 
        6  25623 2 2  32 GLN H    H    9.748  13.849  -7.655 1.00 . B B . 150 GLN H    1 1 
        6  25624 2 2  32 GLN HA   H    9.654  16.276  -9.024 1.00 . B B . 150 GLN HA   1 1 
        6  25625 2 2  32 GLN HB2  H    9.106  13.491 -10.062 1.00 . B B . 150 GLN HB2  1 1 
        6  25626 2 2  32 GLN HB3  H    9.424  14.898 -11.067 1.00 . B B . 150 GLN HB3  1 1 
        6  25627 2 2  32 GLN HE21 H   11.859  15.613  -8.104 1.00 . B B . 150 GLN HE21 1 1 
        6  25628 2 2  32 GLN HE22 H   12.738  16.848  -8.933 1.00 . B B . 150 GLN HE22 1 1 
        6  25629 2 2  32 GLN HG2  H   11.323  13.666  -9.085 1.00 . B B . 150 GLN HG2  1 1 
        6  25630 2 2  32 GLN HG3  H   11.407  13.523 -10.840 1.00 . B B . 150 GLN HG3  1 1 
        6  25631 2 2  32 GLN N    N    9.331  14.734  -7.699 1.00 . B B . 150 GLN N    1 1 
        6  25632 2 2  32 GLN NE2  N   12.208  16.025  -8.923 1.00 . B B . 150 GLN NE2  1 1 
        6  25633 2 2  32 GLN O    O    7.272  16.623  -9.879 1.00 . B B . 150 GLN O    1 1 
        6  25634 2 2  32 GLN OE1  O   12.342  15.879 -11.160 1.00 . B B . 150 GLN OE1  1 1 
        6  25635 2 2  33 THR C    C    4.842  16.240  -8.128 1.00 . B B . 151 THR C    1 1 
        6  25636 2 2  33 THR CA   C    5.330  14.964  -8.812 1.00 . B B . 151 THR CA   1 1 
        6  25637 2 2  33 THR CB   C    4.569  13.757  -8.225 1.00 . B B . 151 THR CB   1 1 
        6  25638 2 2  33 THR CG2  C    3.063  13.979  -8.277 1.00 . B B . 151 THR CG2  1 1 
        6  25639 2 2  33 THR H    H    7.115  14.026  -8.163 1.00 . B B . 151 THR H    1 1 
        6  25640 2 2  33 THR HA   H    5.104  15.024  -9.867 1.00 . B B . 151 THR HA   1 1 
        6  25641 2 2  33 THR HB   H    4.864  13.633  -7.194 1.00 . B B . 151 THR HB   1 1 
        6  25642 2 2  33 THR HG1  H    5.253  11.910  -8.346 1.00 . B B . 151 THR HG1  1 1 
        6  25643 2 2  33 THR HG21 H    2.557  13.095  -7.921 1.00 . B B . 151 THR HG21 1 1 
        6  25644 2 2  33 THR HG22 H    2.763  14.182  -9.295 1.00 . B B . 151 THR HG22 1 1 
        6  25645 2 2  33 THR HG23 H    2.802  14.818  -7.650 1.00 . B B . 151 THR HG23 1 1 
        6  25646 2 2  33 THR N    N    6.770  14.792  -8.671 1.00 . B B . 151 THR N    1 1 
        6  25647 2 2  33 THR O    O    4.119  17.036  -8.729 1.00 . B B . 151 THR O    1 1 
        6  25648 2 2  33 THR OG1  O    4.903  12.568  -8.952 1.00 . B B . 151 THR OG1  1 1 
        6  25649 2 2  34 TYR C    C    5.730  18.809  -6.341 1.00 . B B . 152 TYR C    1 1 
        6  25650 2 2  34 TYR CA   C    4.818  17.604  -6.108 1.00 . B B . 152 TYR CA   1 1 
        6  25651 2 2  34 TYR CB   C    4.764  17.264  -4.618 1.00 . B B . 152 TYR CB   1 1 
        6  25652 2 2  34 TYR CD1  C    2.411  16.397  -4.342 1.00 . B B . 152 TYR CD1  1 1 
        6  25653 2 2  34 TYR CD2  C    4.216  14.893  -3.945 1.00 . B B . 152 TYR CD2  1 1 
        6  25654 2 2  34 TYR CE1  C    1.506  15.393  -4.053 1.00 . B B . 152 TYR CE1  1 1 
        6  25655 2 2  34 TYR CE2  C    3.318  13.885  -3.654 1.00 . B B . 152 TYR CE2  1 1 
        6  25656 2 2  34 TYR CG   C    3.780  16.164  -4.293 1.00 . B B . 152 TYR CG   1 1 
        6  25657 2 2  34 TYR CZ   C    1.965  14.140  -3.710 1.00 . B B . 152 TYR CZ   1 1 
        6  25658 2 2  34 TYR H    H    5.824  15.768  -6.450 1.00 . B B . 152 TYR H    1 1 
        6  25659 2 2  34 TYR HA   H    3.823  17.863  -6.435 1.00 . B B . 152 TYR HA   1 1 
        6  25660 2 2  34 TYR HB2  H    5.743  16.943  -4.292 1.00 . B B . 152 TYR HB2  1 1 
        6  25661 2 2  34 TYR HB3  H    4.475  18.146  -4.064 1.00 . B B . 152 TYR HB3  1 1 
        6  25662 2 2  34 TYR HD1  H    2.054  17.381  -4.611 1.00 . B B . 152 TYR HD1  1 1 
        6  25663 2 2  34 TYR HD2  H    5.277  14.697  -3.902 1.00 . B B . 152 TYR HD2  1 1 
        6  25664 2 2  34 TYR HE1  H    0.446  15.594  -4.096 1.00 . B B . 152 TYR HE1  1 1 
        6  25665 2 2  34 TYR HE2  H    3.679  12.902  -3.386 1.00 . B B . 152 TYR HE2  1 1 
        6  25666 2 2  34 TYR HH   H    0.378  13.124  -4.090 1.00 . B B . 152 TYR HH   1 1 
        6  25667 2 2  34 TYR N    N    5.237  16.430  -6.873 1.00 . B B . 152 TYR N    1 1 
        6  25668 2 2  34 TYR O    O    5.371  19.937  -6.002 1.00 . B B . 152 TYR O    1 1 
        6  25669 2 2  34 TYR OH   O    1.068  13.137  -3.423 1.00 . B B . 152 TYR OH   1 1 
        6  25670 2 2  35 SER C    C    7.438  20.460  -8.409 1.00 . B B . 153 SER C    1 1 
        6  25671 2 2  35 SER CA   C    7.852  19.655  -7.182 1.00 . B B . 153 SER CA   1 1 
        6  25672 2 2  35 SER CB   C    9.263  19.096  -7.379 1.00 . B B . 153 SER CB   1 1 
        6  25673 2 2  35 SER H    H    7.132  17.661  -7.187 1.00 . B B . 153 SER H    1 1 
        6  25674 2 2  35 SER HA   H    7.851  20.308  -6.322 1.00 . B B . 153 SER HA   1 1 
        6  25675 2 2  35 SER HB2  H    9.977  19.906  -7.365 1.00 . B B . 153 SER HB2  1 1 
        6  25676 2 2  35 SER HB3  H    9.488  18.406  -6.580 1.00 . B B . 153 SER HB3  1 1 
        6  25677 2 2  35 SER HG   H    8.498  18.296  -8.996 1.00 . B B . 153 SER HG   1 1 
        6  25678 2 2  35 SER N    N    6.903  18.575  -6.923 1.00 . B B . 153 SER N    1 1 
        6  25679 2 2  35 SER O    O    7.600  21.679  -8.448 1.00 . B B . 153 SER O    1 1 
        6  25680 2 2  35 SER OG   O    9.372  18.414  -8.616 1.00 . B B . 153 SER OG   1 1 
        6  25681 2 2  36 ASN C    C    5.036  20.002 -10.985 1.00 . B B . 154 ASN C    1 1 
        6  25682 2 2  36 ASN CA   C    6.464  20.414 -10.640 1.00 . B B . 154 ASN CA   1 1 
        6  25683 2 2  36 ASN CB   C    7.402  20.051 -11.793 1.00 . B B . 154 ASN CB   1 1 
        6  25684 2 2  36 ASN CG   C    8.839  20.453 -11.521 1.00 . B B . 154 ASN CG   1 1 
        6  25685 2 2  36 ASN H    H    6.802  18.796  -9.317 1.00 . B B . 154 ASN H    1 1 
        6  25686 2 2  36 ASN HA   H    6.493  21.482 -10.484 1.00 . B B . 154 ASN HA   1 1 
        6  25687 2 2  36 ASN HB2  H    7.372  18.984 -11.951 1.00 . B B . 154 ASN HB2  1 1 
        6  25688 2 2  36 ASN HB3  H    7.070  20.553 -12.691 1.00 . B B . 154 ASN HB3  1 1 
        6  25689 2 2  36 ASN HD21 H    9.500  18.903 -12.576 1.00 . B B . 154 ASN HD21 1 1 
        6  25690 2 2  36 ASN HD22 H   10.718  19.915 -11.888 1.00 . B B . 154 ASN HD22 1 1 
        6  25691 2 2  36 ASN N    N    6.904  19.767  -9.409 1.00 . B B . 154 ASN N    1 1 
        6  25692 2 2  36 ASN ND2  N    9.780  19.679 -12.048 1.00 . B B . 154 ASN ND2  1 1 
        6  25693 2 2  36 ASN O    O    4.476  19.097 -10.367 1.00 . B B . 154 ASN O    1 1 
        6  25694 2 2  36 ASN OD1  O    9.100  21.447 -10.842 1.00 . B B . 154 ASN OD1  1 1 
        6  25695 2 2  37 GLY C    C    2.145  21.526 -12.205 1.00 . B B . 155 GLY C    1 1 
        6  25696 2 2  37 GLY CA   C    3.095  20.357 -12.383 1.00 . B B . 155 GLY CA   1 1 
        6  25697 2 2  37 GLY H    H    4.945  21.387 -12.429 1.00 . B B . 155 GLY H    1 1 
        6  25698 2 2  37 GLY HA2  H    3.102  20.069 -13.424 1.00 . B B . 155 GLY HA2  1 1 
        6  25699 2 2  37 GLY HA3  H    2.737  19.526 -11.793 1.00 . B B . 155 GLY HA3  1 1 
        6  25700 2 2  37 GLY N    N    4.451  20.673 -11.974 1.00 . B B . 155 GLY N    1 1 
        6  25701 2 2  37 GLY O    O    2.288  22.557 -12.862 1.00 . B B . 155 GLY O    1 1 
        6  25702 2 2  38 SER C    C   -0.268  22.366  -9.594 1.00 . B B . 156 SER C    1 1 
        6  25703 2 2  38 SER CA   C    0.193  22.410 -11.048 1.00 . B B . 156 SER CA   1 1 
        6  25704 2 2  38 SER CB   C   -1.008  22.255 -11.982 1.00 . B B . 156 SER CB   1 1 
        6  25705 2 2  38 SER H    H    1.114  20.519 -10.819 1.00 . B B . 156 SER H    1 1 
        6  25706 2 2  38 SER HA   H    0.664  23.363 -11.236 1.00 . B B . 156 SER HA   1 1 
        6  25707 2 2  38 SER HB2  H   -0.669  22.277 -13.008 1.00 . B B . 156 SER HB2  1 1 
        6  25708 2 2  38 SER HB3  H   -1.496  21.311 -11.785 1.00 . B B . 156 SER HB3  1 1 
        6  25709 2 2  38 SER HG   H   -1.696  24.056 -12.329 1.00 . B B . 156 SER HG   1 1 
        6  25710 2 2  38 SER N    N    1.174  21.363 -11.312 1.00 . B B . 156 SER N    1 1 
        6  25711 2 2  38 SER O    O   -1.187  23.085  -9.201 1.00 . B B . 156 SER O    1 1 
        6  25712 2 2  38 SER OG   O   -1.944  23.301 -11.791 1.00 . B B . 156 SER OG   1 1 
        6  25713 2 2  39 THR C    C    0.874  22.320  -6.527 1.00 . B B . 157 THR C    1 1 
        6  25714 2 2  39 THR CA   C    0.038  21.378  -7.389 1.00 . B B . 157 THR CA   1 1 
        6  25715 2 2  39 THR CB   C    0.244  19.930  -6.904 1.00 . B B . 157 THR CB   1 1 
        6  25716 2 2  39 THR CG2  C    1.693  19.501  -7.075 1.00 . B B . 157 THR CG2  1 1 
        6  25717 2 2  39 THR H    H    1.101  20.971  -9.173 1.00 . B B . 157 THR H    1 1 
        6  25718 2 2  39 THR HA   H   -1.006  21.630  -7.271 1.00 . B B . 157 THR HA   1 1 
        6  25719 2 2  39 THR HB   H   -0.380  19.277  -7.496 1.00 . B B . 157 THR HB   1 1 
        6  25720 2 2  39 THR HG1  H   -1.072  19.990  -5.436 1.00 . B B . 157 THR HG1  1 1 
        6  25721 2 2  39 THR HG21 H    1.816  18.493  -6.708 1.00 . B B . 157 THR HG21 1 1 
        6  25722 2 2  39 THR HG22 H    2.334  20.167  -6.516 1.00 . B B . 157 THR HG22 1 1 
        6  25723 2 2  39 THR HG23 H    1.960  19.538  -8.121 1.00 . B B . 157 THR HG23 1 1 
        6  25724 2 2  39 THR N    N    0.378  21.517  -8.799 1.00 . B B . 157 THR N    1 1 
        6  25725 2 2  39 THR O    O    1.796  22.970  -7.018 1.00 . B B . 157 THR O    1 1 
        6  25726 2 2  39 THR OG1  O   -0.133  19.812  -5.527 1.00 . B B . 157 THR OG1  1 1 
        6  25727 2 2  40 LYS C    C    1.377  22.606  -2.935 1.00 . B B . 158 LYS C    1 1 
        6  25728 2 2  40 LYS CA   C    1.265  23.256  -4.314 1.00 . B B . 158 LYS CA   1 1 
        6  25729 2 2  40 LYS CB   C    0.559  24.611  -4.203 1.00 . B B . 158 LYS CB   1 1 
        6  25730 2 2  40 LYS CD   C    2.621  26.045  -4.372 1.00 . B B . 158 LYS CD   1 1 
        6  25731 2 2  40 LYS CE   C    3.488  27.081  -3.675 1.00 . B B . 158 LYS CE   1 1 
        6  25732 2 2  40 LYS CG   C    1.397  25.696  -3.541 1.00 . B B . 158 LYS CG   1 1 
        6  25733 2 2  40 LYS H    H   -0.199  21.845  -4.906 1.00 . B B . 158 LYS H    1 1 
        6  25734 2 2  40 LYS HA   H    2.259  23.409  -4.708 1.00 . B B . 158 LYS HA   1 1 
        6  25735 2 2  40 LYS HB2  H    0.298  24.948  -5.196 1.00 . B B . 158 LYS HB2  1 1 
        6  25736 2 2  40 LYS HB3  H   -0.346  24.486  -3.628 1.00 . B B . 158 LYS HB3  1 1 
        6  25737 2 2  40 LYS HD2  H    3.203  25.151  -4.532 1.00 . B B . 158 LYS HD2  1 1 
        6  25738 2 2  40 LYS HD3  H    2.296  26.442  -5.323 1.00 . B B . 158 LYS HD3  1 1 
        6  25739 2 2  40 LYS HE2  H    2.899  27.970  -3.505 1.00 . B B . 158 LYS HE2  1 1 
        6  25740 2 2  40 LYS HE3  H    3.814  26.679  -2.727 1.00 . B B . 158 LYS HE3  1 1 
        6  25741 2 2  40 LYS HG2  H    0.792  26.582  -3.421 1.00 . B B . 158 LYS HG2  1 1 
        6  25742 2 2  40 LYS HG3  H    1.720  25.346  -2.571 1.00 . B B . 158 LYS HG3  1 1 
        6  25743 2 2  40 LYS HZ1  H    5.268  28.131  -3.975 1.00 . B B . 158 LYS HZ1  1 1 
        6  25744 2 2  40 LYS HZ2  H    4.389  27.854  -5.393 1.00 . B B . 158 LYS HZ2  1 1 
        6  25745 2 2  40 LYS HZ3  H    5.255  26.591  -4.675 1.00 . B B . 158 LYS HZ3  1 1 
        6  25746 2 2  40 LYS N    N    0.545  22.389  -5.240 1.00 . B B . 158 LYS N    1 1 
        6  25747 2 2  40 LYS NZ   N    4.683  27.439  -4.486 1.00 . B B . 158 LYS NZ   1 1 
        6  25748 2 2  40 LYS O    O    1.833  23.230  -1.977 1.00 . B B . 158 LYS O    1 1 
        6  25749 2 2  41 ASP C    C    2.459  20.385  -1.138 1.00 . B B . 159 ASP C    1 1 
        6  25750 2 2  41 ASP CA   C    1.016  20.614  -1.580 1.00 . B B . 159 ASP CA   1 1 
        6  25751 2 2  41 ASP CB   C    0.291  19.273  -1.708 1.00 . B B . 159 ASP CB   1 1 
        6  25752 2 2  41 ASP CG   C   -1.178  19.437  -2.049 1.00 . B B . 159 ASP CG   1 1 
        6  25753 2 2  41 ASP H    H    0.617  20.896  -3.642 1.00 . B B . 159 ASP H    1 1 
        6  25754 2 2  41 ASP HA   H    0.516  21.212  -0.833 1.00 . B B . 159 ASP HA   1 1 
        6  25755 2 2  41 ASP HB2  H    0.757  18.691  -2.489 1.00 . B B . 159 ASP HB2  1 1 
        6  25756 2 2  41 ASP HB3  H    0.367  18.740  -0.771 1.00 . B B . 159 ASP HB3  1 1 
        6  25757 2 2  41 ASP N    N    0.964  21.344  -2.843 1.00 . B B . 159 ASP N    1 1 
        6  25758 2 2  41 ASP O    O    3.105  19.426  -1.561 1.00 . B B . 159 ASP O    1 1 
        6  25759 2 2  41 ASP OD1  O   -1.960  19.800  -1.144 1.00 . B B . 159 ASP OD1  1 1 
        6  25760 2 2  41 ASP OD2  O   -1.546  19.205  -3.219 1.00 . B B . 159 ASP OD2  1 1 
        6  25761 2 2  42 ARG C    C    4.440  20.078   1.267 1.00 . B B . 160 ARG C    1 1 
        6  25762 2 2  42 ARG CA   C    4.324  21.177   0.220 1.00 . B B . 160 ARG CA   1 1 
        6  25763 2 2  42 ARG CB   C    4.780  22.510   0.817 1.00 . B B . 160 ARG CB   1 1 
        6  25764 2 2  42 ARG CD   C    6.506  23.228  -0.865 1.00 . B B . 160 ARG CD   1 1 
        6  25765 2 2  42 ARG CG   C    5.162  23.546  -0.228 1.00 . B B . 160 ARG CG   1 1 
        6  25766 2 2  42 ARG CZ   C    8.075  24.362  -2.384 1.00 . B B . 160 ARG CZ   1 1 
        6  25767 2 2  42 ARG H    H    2.395  22.024   0.005 1.00 . B B . 160 ARG H    1 1 
        6  25768 2 2  42 ARG HA   H    4.966  20.928  -0.611 1.00 . B B . 160 ARG HA   1 1 
        6  25769 2 2  42 ARG HB2  H    3.981  22.915   1.419 1.00 . B B . 160 ARG HB2  1 1 
        6  25770 2 2  42 ARG HB3  H    5.641  22.332   1.448 1.00 . B B . 160 ARG HB3  1 1 
        6  25771 2 2  42 ARG HD2  H    7.272  23.281  -0.105 1.00 . B B . 160 ARG HD2  1 1 
        6  25772 2 2  42 ARG HD3  H    6.472  22.226  -1.269 1.00 . B B . 160 ARG HD3  1 1 
        6  25773 2 2  42 ARG HE   H    6.102  24.666  -2.343 1.00 . B B . 160 ARG HE   1 1 
        6  25774 2 2  42 ARG HG2  H    4.405  23.563  -0.997 1.00 . B B . 160 ARG HG2  1 1 
        6  25775 2 2  42 ARG HG3  H    5.219  24.516   0.246 1.00 . B B . 160 ARG HG3  1 1 
        6  25776 2 2  42 ARG HH11 H    8.934  23.044  -1.114 1.00 . B B . 160 ARG HH11 1 1 
        6  25777 2 2  42 ARG HH12 H   10.021  23.851  -2.194 1.00 . B B . 160 ARG HH12 1 1 
        6  25778 2 2  42 ARG HH21 H    7.528  25.733  -3.766 1.00 . B B . 160 ARG HH21 1 1 
        6  25779 2 2  42 ARG HH22 H    9.223  25.378  -3.701 1.00 . B B . 160 ARG HH22 1 1 
        6  25780 2 2  42 ARG N    N    2.959  21.278  -0.288 1.00 . B B . 160 ARG N    1 1 
        6  25781 2 2  42 ARG NE   N    6.838  24.162  -1.936 1.00 . B B . 160 ARG NE   1 1 
        6  25782 2 2  42 ARG NH1  N    9.093  23.698  -1.854 1.00 . B B . 160 ARG NH1  1 1 
        6  25783 2 2  42 ARG NH2  N    8.293  25.229  -3.364 1.00 . B B . 160 ARG NH2  1 1 
        6  25784 2 2  42 ARG O    O    5.517  19.526   1.473 1.00 . B B . 160 ARG O    1 1 
        6  25785 2 2  43 LYS C    C    3.799  17.403   2.400 1.00 . B B . 161 LYS C    1 1 
        6  25786 2 2  43 LYS CA   C    3.317  18.737   2.961 1.00 . B B . 161 LYS CA   1 1 
        6  25787 2 2  43 LYS CB   C    1.909  18.591   3.544 1.00 . B B . 161 LYS CB   1 1 
        6  25788 2 2  43 LYS CD   C    2.090  20.852   4.668 1.00 . B B . 161 LYS CD   1 1 
        6  25789 2 2  43 LYS CE   C    1.270  21.553   3.597 1.00 . B B . 161 LYS CE   1 1 
        6  25790 2 2  43 LYS CG   C    1.686  19.391   4.823 1.00 . B B . 161 LYS CG   1 1 
        6  25791 2 2  43 LYS H    H    2.501  20.252   1.725 1.00 . B B . 161 LYS H    1 1 
        6  25792 2 2  43 LYS HA   H    3.991  19.046   3.746 1.00 . B B . 161 LYS HA   1 1 
        6  25793 2 2  43 LYS HB2  H    1.192  18.926   2.808 1.00 . B B . 161 LYS HB2  1 1 
        6  25794 2 2  43 LYS HB3  H    1.729  17.549   3.760 1.00 . B B . 161 LYS HB3  1 1 
        6  25795 2 2  43 LYS HD2  H    1.938  21.358   5.610 1.00 . B B . 161 LYS HD2  1 1 
        6  25796 2 2  43 LYS HD3  H    3.134  20.899   4.398 1.00 . B B . 161 LYS HD3  1 1 
        6  25797 2 2  43 LYS HE2  H    1.458  21.075   2.648 1.00 . B B . 161 LYS HE2  1 1 
        6  25798 2 2  43 LYS HE3  H    0.223  21.462   3.847 1.00 . B B . 161 LYS HE3  1 1 
        6  25799 2 2  43 LYS HG2  H    0.640  19.346   5.083 1.00 . B B . 161 LYS HG2  1 1 
        6  25800 2 2  43 LYS HG3  H    2.272  18.949   5.615 1.00 . B B . 161 LYS HG3  1 1 
        6  25801 2 2  43 LYS HZ1  H    1.072  23.440   2.721 1.00 . B B . 161 LYS HZ1  1 1 
        6  25802 2 2  43 LYS HZ2  H    2.633  23.106   3.281 1.00 . B B . 161 LYS HZ2  1 1 
        6  25803 2 2  43 LYS HZ3  H    1.405  23.486   4.379 1.00 . B B . 161 LYS HZ3  1 1 
        6  25804 2 2  43 LYS N    N    3.330  19.772   1.931 1.00 . B B . 161 LYS N    1 1 
        6  25805 2 2  43 LYS NZ   N    1.619  22.997   3.487 1.00 . B B . 161 LYS NZ   1 1 
        6  25806 2 2  43 LYS O    O    4.698  16.776   2.959 1.00 . B B . 161 LYS O    1 1 
        6  25807 2 2  44 LEU C    C    5.018  15.803   0.152 1.00 . B B . 162 LEU C    1 1 
        6  25808 2 2  44 LEU CA   C    3.583  15.720   0.659 1.00 . B B . 162 LEU CA   1 1 
        6  25809 2 2  44 LEU CB   C    2.639  15.397  -0.504 1.00 . B B . 162 LEU CB   1 1 
        6  25810 2 2  44 LEU CD1  C    1.322  13.641   0.718 1.00 . B B . 162 LEU CD1  1 1 
        6  25811 2 2  44 LEU CD2  C    0.491  15.995   0.658 1.00 . B B . 162 LEU CD2  1 1 
        6  25812 2 2  44 LEU CG   C    1.239  14.915  -0.108 1.00 . B B . 162 LEU CG   1 1 
        6  25813 2 2  44 LEU H    H    2.473  17.505   0.904 1.00 . B B . 162 LEU H    1 1 
        6  25814 2 2  44 LEU HA   H    3.517  14.935   1.398 1.00 . B B . 162 LEU HA   1 1 
        6  25815 2 2  44 LEU HB2  H    2.531  16.287  -1.107 1.00 . B B . 162 LEU HB2  1 1 
        6  25816 2 2  44 LEU HB3  H    3.099  14.630  -1.108 1.00 . B B . 162 LEU HB3  1 1 
        6  25817 2 2  44 LEU HD11 H    1.865  13.839   1.630 1.00 . B B . 162 LEU HD11 1 1 
        6  25818 2 2  44 LEU HD12 H    1.836  12.878   0.152 1.00 . B B . 162 LEU HD12 1 1 
        6  25819 2 2  44 LEU HD13 H    0.326  13.302   0.958 1.00 . B B . 162 LEU HD13 1 1 
        6  25820 2 2  44 LEU HD21 H    1.009  16.202   1.583 1.00 . B B . 162 LEU HD21 1 1 
        6  25821 2 2  44 LEU HD22 H   -0.512  15.655   0.873 1.00 . B B . 162 LEU HD22 1 1 
        6  25822 2 2  44 LEU HD23 H    0.445  16.894   0.061 1.00 . B B . 162 LEU HD23 1 1 
        6  25823 2 2  44 LEU HG   H    0.679  14.694  -1.004 1.00 . B B . 162 LEU HG   1 1 
        6  25824 2 2  44 LEU N    N    3.197  16.973   1.296 1.00 . B B . 162 LEU N    1 1 
        6  25825 2 2  44 LEU O    O    5.816  14.889   0.357 1.00 . B B . 162 LEU O    1 1 
        6  25826 2 2  45 LEU C    C    7.713  17.114   0.070 1.00 . B B . 163 LEU C    1 1 
        6  25827 2 2  45 LEU CA   C    6.672  17.130  -1.047 1.00 . B B . 163 LEU CA   1 1 
        6  25828 2 2  45 LEU CB   C    6.708  18.465  -1.806 1.00 . B B . 163 LEU CB   1 1 
        6  25829 2 2  45 LEU CD1  C    9.084  19.295  -1.778 1.00 . B B . 163 LEU CD1  1 1 
        6  25830 2 2  45 LEU CD2  C    8.424  17.487  -3.374 1.00 . B B . 163 LEU CD2  1 1 
        6  25831 2 2  45 LEU CG   C    7.964  18.742  -2.646 1.00 . B B . 163 LEU CG   1 1 
        6  25832 2 2  45 LEU H    H    4.657  17.606  -0.627 1.00 . B B . 163 LEU H    1 1 
        6  25833 2 2  45 LEU HA   H    6.887  16.325  -1.735 1.00 . B B . 163 LEU HA   1 1 
        6  25834 2 2  45 LEU HB2  H    5.853  18.496  -2.466 1.00 . B B . 163 LEU HB2  1 1 
        6  25835 2 2  45 LEU HB3  H    6.607  19.261  -1.084 1.00 . B B . 163 LEU HB3  1 1 
        6  25836 2 2  45 LEU HD11 H    9.900  19.620  -2.407 1.00 . B B . 163 LEU HD11 1 1 
        6  25837 2 2  45 LEU HD12 H    9.433  18.526  -1.106 1.00 . B B . 163 LEU HD12 1 1 
        6  25838 2 2  45 LEU HD13 H    8.715  20.134  -1.206 1.00 . B B . 163 LEU HD13 1 1 
        6  25839 2 2  45 LEU HD21 H    7.610  17.097  -3.967 1.00 . B B . 163 LEU HD21 1 1 
        6  25840 2 2  45 LEU HD22 H    8.733  16.743  -2.653 1.00 . B B . 163 LEU HD22 1 1 
        6  25841 2 2  45 LEU HD23 H    9.256  17.729  -4.019 1.00 . B B . 163 LEU HD23 1 1 
        6  25842 2 2  45 LEU HG   H    7.728  19.489  -3.390 1.00 . B B . 163 LEU HG   1 1 
        6  25843 2 2  45 LEU N    N    5.337  16.911  -0.506 1.00 . B B . 163 LEU N    1 1 
        6  25844 2 2  45 LEU O    O    8.848  16.681  -0.125 1.00 . B B . 163 LEU O    1 1 
        6  25845 2 2  46 LEU C    C    8.587  16.243   2.860 1.00 . B B . 164 LEU C    1 1 
        6  25846 2 2  46 LEU CA   C    8.192  17.644   2.402 1.00 . B B . 164 LEU CA   1 1 
        6  25847 2 2  46 LEU CB   C    7.492  18.386   3.546 1.00 . B B . 164 LEU CB   1 1 
        6  25848 2 2  46 LEU CD1  C    9.431  18.206   5.128 1.00 . B B . 164 LEU CD1  1 1 
        6  25849 2 2  46 LEU CD2  C    9.095  20.294   3.785 1.00 . B B . 164 LEU CD2  1 1 
        6  25850 2 2  46 LEU CG   C    8.409  19.144   4.507 1.00 . B B . 164 LEU CG   1 1 
        6  25851 2 2  46 LEU H    H    6.385  17.887   1.341 1.00 . B B . 164 LEU H    1 1 
        6  25852 2 2  46 LEU HA   H    9.081  18.187   2.119 1.00 . B B . 164 LEU HA   1 1 
        6  25853 2 2  46 LEU HB2  H    6.801  19.094   3.113 1.00 . B B . 164 LEU HB2  1 1 
        6  25854 2 2  46 LEU HB3  H    6.927  17.665   4.118 1.00 . B B . 164 LEU HB3  1 1 
        6  25855 2 2  46 LEU HD11 H    9.782  18.621   6.060 1.00 . B B . 164 LEU HD11 1 1 
        6  25856 2 2  46 LEU HD12 H   10.262  18.081   4.451 1.00 . B B . 164 LEU HD12 1 1 
        6  25857 2 2  46 LEU HD13 H    8.969  17.245   5.312 1.00 . B B . 164 LEU HD13 1 1 
        6  25858 2 2  46 LEU HD21 H    8.347  20.934   3.336 1.00 . B B . 164 LEU HD21 1 1 
        6  25859 2 2  46 LEU HD22 H    9.742  19.901   3.014 1.00 . B B . 164 LEU HD22 1 1 
        6  25860 2 2  46 LEU HD23 H    9.680  20.864   4.491 1.00 . B B . 164 LEU HD23 1 1 
        6  25861 2 2  46 LEU HG   H    7.812  19.560   5.305 1.00 . B B . 164 LEU HG   1 1 
        6  25862 2 2  46 LEU N    N    7.307  17.583   1.246 1.00 . B B . 164 LEU N    1 1 
        6  25863 2 2  46 LEU O    O    9.761  15.971   3.115 1.00 . B B . 164 LEU O    1 1 
        6  25864 2 2  47 THR C    C    8.726  13.269   2.352 1.00 . B B . 165 THR C    1 1 
        6  25865 2 2  47 THR CA   C    7.851  13.983   3.370 1.00 . B B . 165 THR CA   1 1 
        6  25866 2 2  47 THR CB   C    6.539  13.195   3.543 1.00 . B B . 165 THR CB   1 1 
        6  25867 2 2  47 THR CG2  C    6.807  11.829   4.158 1.00 . B B . 165 THR CG2  1 1 
        6  25868 2 2  47 THR H    H    6.688  15.636   2.747 1.00 . B B . 165 THR H    1 1 
        6  25869 2 2  47 THR HA   H    8.364  14.006   4.320 1.00 . B B . 165 THR HA   1 1 
        6  25870 2 2  47 THR HB   H    6.088  13.055   2.572 1.00 . B B . 165 THR HB   1 1 
        6  25871 2 2  47 THR HG1  H    5.551  14.826   4.051 1.00 . B B . 165 THR HG1  1 1 
        6  25872 2 2  47 THR HG21 H    5.927  11.211   4.062 1.00 . B B . 165 THR HG21 1 1 
        6  25873 2 2  47 THR HG22 H    7.051  11.947   5.204 1.00 . B B . 165 THR HG22 1 1 
        6  25874 2 2  47 THR HG23 H    7.636  11.358   3.647 1.00 . B B . 165 THR HG23 1 1 
        6  25875 2 2  47 THR N    N    7.602  15.357   2.954 1.00 . B B . 165 THR N    1 1 
        6  25876 2 2  47 THR O    O    9.525  12.401   2.700 1.00 . B B . 165 THR O    1 1 
        6  25877 2 2  47 THR OG1  O    5.633  13.926   4.379 1.00 . B B . 165 THR OG1  1 1 
        6  25878 2 2  48 ALA C    C   10.807  13.442   0.122 1.00 . B B . 166 ALA C    1 1 
        6  25879 2 2  48 ALA CA   C    9.337  13.055   0.008 1.00 . B B . 166 ALA CA   1 1 
        6  25880 2 2  48 ALA CB   C    8.771  13.494  -1.334 1.00 . B B . 166 ALA CB   1 1 
        6  25881 2 2  48 ALA H    H    7.912  14.342   0.877 1.00 . B B . 166 ALA H    1 1 
        6  25882 2 2  48 ALA HA   H    9.248  11.981   0.078 1.00 . B B . 166 ALA HA   1 1 
        6  25883 2 2  48 ALA HB1  H    7.716  13.264  -1.373 1.00 . B B . 166 ALA HB1  1 1 
        6  25884 2 2  48 ALA HB2  H    9.282  12.972  -2.129 1.00 . B B . 166 ALA HB2  1 1 
        6  25885 2 2  48 ALA HB3  H    8.911  14.559  -1.452 1.00 . B B . 166 ALA HB3  1 1 
        6  25886 2 2  48 ALA N    N    8.565  13.644   1.088 1.00 . B B . 166 ALA N    1 1 
        6  25887 2 2  48 ALA O    O   11.696  12.642  -0.170 1.00 . B B . 166 ALA O    1 1 
        6  25888 2 2  49 GLN C    C   13.132  14.536   1.875 1.00 . B B . 167 GLN C    1 1 
        6  25889 2 2  49 GLN CA   C   12.405  15.189   0.701 1.00 . B B . 167 GLN CA   1 1 
        6  25890 2 2  49 GLN CB   C   12.365  16.705   0.891 1.00 . B B . 167 GLN CB   1 1 
        6  25891 2 2  49 GLN CD   C   13.130  17.351  -1.428 1.00 . B B . 167 GLN CD   1 1 
        6  25892 2 2  49 GLN CG   C   12.039  17.471  -0.382 1.00 . B B . 167 GLN CG   1 1 
        6  25893 2 2  49 GLN H    H   10.293  15.262   0.773 1.00 . B B . 167 GLN H    1 1 
        6  25894 2 2  49 GLN HA   H   12.943  14.965  -0.207 1.00 . B B . 167 GLN HA   1 1 
        6  25895 2 2  49 GLN HB2  H   11.616  16.945   1.631 1.00 . B B . 167 GLN HB2  1 1 
        6  25896 2 2  49 GLN HB3  H   13.328  17.035   1.247 1.00 . B B . 167 GLN HB3  1 1 
        6  25897 2 2  49 GLN HE21 H   11.794  17.573  -2.882 1.00 . B B . 167 GLN HE21 1 1 
        6  25898 2 2  49 GLN HE22 H   13.432  17.366  -3.393 1.00 . B B . 167 GLN HE22 1 1 
        6  25899 2 2  49 GLN HG2  H   11.121  17.080  -0.795 1.00 . B B . 167 GLN HG2  1 1 
        6  25900 2 2  49 GLN HG3  H   11.907  18.514  -0.136 1.00 . B B . 167 GLN HG3  1 1 
        6  25901 2 2  49 GLN N    N   11.049  14.676   0.551 1.00 . B B . 167 GLN N    1 1 
        6  25902 2 2  49 GLN NE2  N   12.747  17.440  -2.696 1.00 . B B . 167 GLN NE2  1 1 
        6  25903 2 2  49 GLN O    O   14.305  14.180   1.765 1.00 . B B . 167 GLN O    1 1 
        6  25904 2 2  49 GLN OE1  O   14.305  17.187  -1.100 1.00 . B B . 167 GLN OE1  1 1 
        6  25905 2 2  50 GLN C    C   13.293  12.287   4.011 1.00 . B B . 168 GLN C    1 1 
        6  25906 2 2  50 GLN CA   C   13.033  13.783   4.190 1.00 . B B . 168 GLN CA   1 1 
        6  25907 2 2  50 GLN CB   C   12.144  14.018   5.413 1.00 . B B . 168 GLN CB   1 1 
        6  25908 2 2  50 GLN CD   C    9.875  13.719   6.481 1.00 . B B . 168 GLN CD   1 1 
        6  25909 2 2  50 GLN CG   C   10.704  13.576   5.220 1.00 . B B . 168 GLN CG   1 1 
        6  25910 2 2  50 GLN H    H   11.500  14.669   3.025 1.00 . B B . 168 GLN H    1 1 
        6  25911 2 2  50 GLN HA   H   13.981  14.274   4.354 1.00 . B B . 168 GLN HA   1 1 
        6  25912 2 2  50 GLN HB2  H   12.555  13.475   6.251 1.00 . B B . 168 GLN HB2  1 1 
        6  25913 2 2  50 GLN HB3  H   12.144  15.074   5.645 1.00 . B B . 168 GLN HB3  1 1 
        6  25914 2 2  50 GLN HE21 H    8.723  12.196   5.928 1.00 . B B . 168 GLN HE21 1 1 
        6  25915 2 2  50 GLN HE22 H    8.319  12.933   7.438 1.00 . B B . 168 GLN HE22 1 1 
        6  25916 2 2  50 GLN HG2  H   10.258  14.180   4.445 1.00 . B B . 168 GLN HG2  1 1 
        6  25917 2 2  50 GLN HG3  H   10.697  12.539   4.916 1.00 . B B . 168 GLN HG3  1 1 
        6  25918 2 2  50 GLN N    N   12.435  14.378   2.997 1.00 . B B . 168 GLN N    1 1 
        6  25919 2 2  50 GLN NE2  N    8.871  12.862   6.631 1.00 . B B . 168 GLN NE2  1 1 
        6  25920 2 2  50 GLN O    O   14.351  11.788   4.393 1.00 . B B . 168 GLN O    1 1 
        6  25921 2 2  50 GLN OE1  O   10.133  14.590   7.312 1.00 . B B . 168 GLN OE1  1 1 
        6  25922 2 2  51 MET C    C   13.549   9.842   2.173 1.00 . B B . 169 MET C    1 1 
        6  25923 2 2  51 MET CA   C   12.481  10.134   3.222 1.00 . B B . 169 MET CA   1 1 
        6  25924 2 2  51 MET CB   C   11.147   9.502   2.803 1.00 . B B . 169 MET CB   1 1 
        6  25925 2 2  51 MET CE   C    8.219   9.008   2.327 1.00 . B B . 169 MET CE   1 1 
        6  25926 2 2  51 MET CG   C   10.693   9.882   1.401 1.00 . B B . 169 MET CG   1 1 
        6  25927 2 2  51 MET H    H   11.509  12.018   3.141 1.00 . B B . 169 MET H    1 1 
        6  25928 2 2  51 MET HA   H   12.794   9.698   4.160 1.00 . B B . 169 MET HA   1 1 
        6  25929 2 2  51 MET HB2  H   11.243   8.427   2.846 1.00 . B B . 169 MET HB2  1 1 
        6  25930 2 2  51 MET HB3  H   10.382   9.814   3.501 1.00 . B B . 169 MET HB3  1 1 
        6  25931 2 2  51 MET HE1  H    8.731   8.511   3.140 1.00 . B B . 169 MET HE1  1 1 
        6  25932 2 2  51 MET HE2  H    7.282   8.510   2.131 1.00 . B B . 169 MET HE2  1 1 
        6  25933 2 2  51 MET HE3  H    8.032  10.038   2.594 1.00 . B B . 169 MET HE3  1 1 
        6  25934 2 2  51 MET HG2  H   10.454  10.933   1.386 1.00 . B B . 169 MET HG2  1 1 
        6  25935 2 2  51 MET HG3  H   11.502   9.688   0.712 1.00 . B B . 169 MET HG3  1 1 
        6  25936 2 2  51 MET N    N   12.331  11.572   3.431 1.00 . B B . 169 MET N    1 1 
        6  25937 2 2  51 MET O    O   14.245   8.829   2.249 1.00 . B B . 169 MET O    1 1 
        6  25938 2 2  51 MET SD   S    9.243   8.952   0.858 1.00 . B B . 169 MET SD   1 1 
        6  25939 2 2  52 LEU C    C   16.071  10.744   0.681 1.00 . B B . 170 LEU C    1 1 
        6  25940 2 2  52 LEU CA   C   14.660  10.567   0.135 1.00 . B B . 170 LEU CA   1 1 
        6  25941 2 2  52 LEU CB   C   14.398  11.572  -0.996 1.00 . B B . 170 LEU CB   1 1 
        6  25942 2 2  52 LEU CD1  C   16.615  12.242  -1.992 1.00 . B B . 170 LEU CD1  1 1 
        6  25943 2 2  52 LEU CD2  C   15.624  10.016  -2.559 1.00 . B B . 170 LEU CD2  1 1 
        6  25944 2 2  52 LEU CG   C   15.323  11.471  -2.221 1.00 . B B . 170 LEU CG   1 1 
        6  25945 2 2  52 LEU H    H   13.090  11.522   1.189 1.00 . B B . 170 LEU H    1 1 
        6  25946 2 2  52 LEU HA   H   14.559   9.566  -0.254 1.00 . B B . 170 LEU HA   1 1 
        6  25947 2 2  52 LEU HB2  H   13.379  11.439  -1.334 1.00 . B B . 170 LEU HB2  1 1 
        6  25948 2 2  52 LEU HB3  H   14.495  12.569  -0.587 1.00 . B B . 170 LEU HB3  1 1 
        6  25949 2 2  52 LEU HD11 H   17.193  12.254  -2.904 1.00 . B B . 170 LEU HD11 1 1 
        6  25950 2 2  52 LEU HD12 H   17.185  11.764  -1.211 1.00 . B B . 170 LEU HD12 1 1 
        6  25951 2 2  52 LEU HD13 H   16.382  13.256  -1.699 1.00 . B B . 170 LEU HD13 1 1 
        6  25952 2 2  52 LEU HD21 H   16.161   9.559  -1.742 1.00 . B B . 170 LEU HD21 1 1 
        6  25953 2 2  52 LEU HD22 H   16.226   9.973  -3.455 1.00 . B B . 170 LEU HD22 1 1 
        6  25954 2 2  52 LEU HD23 H   14.698   9.485  -2.722 1.00 . B B . 170 LEU HD23 1 1 
        6  25955 2 2  52 LEU HG   H   14.823  11.913  -3.072 1.00 . B B . 170 LEU HG   1 1 
        6  25956 2 2  52 LEU N    N   13.674  10.735   1.196 1.00 . B B . 170 LEU N    1 1 
        6  25957 2 2  52 LEU O    O   16.969   9.964   0.366 1.00 . B B . 170 LEU O    1 1 
        6  25958 2 2  53 GLN C    C   18.009  10.903   2.976 1.00 . B B . 171 GLN C    1 1 
        6  25959 2 2  53 GLN CA   C   17.553  12.058   2.100 1.00 . B B . 171 GLN CA   1 1 
        6  25960 2 2  53 GLN CB   C   17.471  13.336   2.932 1.00 . B B . 171 GLN CB   1 1 
        6  25961 2 2  53 GLN CD   C   18.674  14.975   4.434 1.00 . B B . 171 GLN CD   1 1 
        6  25962 2 2  53 GLN CG   C   18.800  13.765   3.526 1.00 . B B . 171 GLN CG   1 1 
        6  25963 2 2  53 GLN H    H   15.489  12.336   1.737 1.00 . B B . 171 GLN H    1 1 
        6  25964 2 2  53 GLN HA   H   18.263  12.200   1.300 1.00 . B B . 171 GLN HA   1 1 
        6  25965 2 2  53 GLN HB2  H   17.103  14.136   2.308 1.00 . B B . 171 GLN HB2  1 1 
        6  25966 2 2  53 GLN HB3  H   16.775  13.173   3.742 1.00 . B B . 171 GLN HB3  1 1 
        6  25967 2 2  53 GLN HE21 H   16.843  14.418   4.974 1.00 . B B . 171 GLN HE21 1 1 
        6  25968 2 2  53 GLN HE22 H   17.427  15.875   5.696 1.00 . B B . 171 GLN HE22 1 1 
        6  25969 2 2  53 GLN HG2  H   19.206  12.945   4.099 1.00 . B B . 171 GLN HG2  1 1 
        6  25970 2 2  53 GLN HG3  H   19.477  14.008   2.719 1.00 . B B . 171 GLN HG3  1 1 
        6  25971 2 2  53 GLN N    N   16.252  11.767   1.508 1.00 . B B . 171 GLN N    1 1 
        6  25972 2 2  53 GLN NE2  N   17.533  15.102   5.102 1.00 . B B . 171 GLN NE2  1 1 
        6  25973 2 2  53 GLN O    O   19.169  10.483   2.926 1.00 . B B . 171 GLN O    1 1 
        6  25974 2 2  53 GLN OE1  O   19.595  15.785   4.540 1.00 . B B . 171 GLN OE1  1 1 
        6  25975 2 2  54 ASP C    C   17.862   8.085   3.863 1.00 . B B . 172 ASP C    1 1 
        6  25976 2 2  54 ASP CA   C   17.366   9.281   4.663 1.00 . B B . 172 ASP CA   1 1 
        6  25977 2 2  54 ASP CB   C   16.107   8.908   5.444 1.00 . B B . 172 ASP CB   1 1 
        6  25978 2 2  54 ASP CG   C   16.367   7.845   6.494 1.00 . B B . 172 ASP CG   1 1 
        6  25979 2 2  54 ASP H    H   16.178  10.767   3.753 1.00 . B B . 172 ASP H    1 1 
        6  25980 2 2  54 ASP HA   H   18.136   9.591   5.352 1.00 . B B . 172 ASP HA   1 1 
        6  25981 2 2  54 ASP HB2  H   15.723   9.788   5.938 1.00 . B B . 172 ASP HB2  1 1 
        6  25982 2 2  54 ASP HB3  H   15.362   8.536   4.754 1.00 . B B . 172 ASP HB3  1 1 
        6  25983 2 2  54 ASP N    N   17.081  10.390   3.771 1.00 . B B . 172 ASP N    1 1 
        6  25984 2 2  54 ASP O    O   18.820   7.417   4.252 1.00 . B B . 172 ASP O    1 1 
        6  25985 2 2  54 ASP OD1  O   16.268   6.646   6.162 1.00 . B B . 172 ASP OD1  1 1 
        6  25986 2 2  54 ASP OD2  O   16.669   8.214   7.648 1.00 . B B . 172 ASP OD2  1 1 
        6  25987 2 2  55 SER C    C   18.983   6.926   1.298 1.00 . B B . 173 SER C    1 1 
        6  25988 2 2  55 SER CA   C   17.587   6.723   1.869 1.00 . B B . 173 SER CA   1 1 
        6  25989 2 2  55 SER CB   C   16.575   6.551   0.734 1.00 . B B . 173 SER CB   1 1 
        6  25990 2 2  55 SER H    H   16.473   8.422   2.466 1.00 . B B . 173 SER H    1 1 
        6  25991 2 2  55 SER HA   H   17.590   5.828   2.473 1.00 . B B . 173 SER HA   1 1 
        6  25992 2 2  55 SER HB2  H   15.630   6.225   1.143 1.00 . B B . 173 SER HB2  1 1 
        6  25993 2 2  55 SER HB3  H   16.444   7.494   0.226 1.00 . B B . 173 SER HB3  1 1 
        6  25994 2 2  55 SER HG   H   17.029   4.718   0.211 1.00 . B B . 173 SER HG   1 1 
        6  25995 2 2  55 SER N    N   17.214   7.836   2.731 1.00 . B B . 173 SER N    1 1 
        6  25996 2 2  55 SER O    O   19.741   5.971   1.147 1.00 . B B . 173 SER O    1 1 
        6  25997 2 2  55 SER OG   O   17.020   5.585  -0.202 1.00 . B B . 173 SER OG   1 1 
        6  25998 2 2  56 LYS C    C   21.737   7.992   1.374 1.00 . B B . 174 LYS C    1 1 
        6  25999 2 2  56 LYS CA   C   20.641   8.484   0.440 1.00 . B B . 174 LYS CA   1 1 
        6  26000 2 2  56 LYS CB   C   20.794   9.989   0.204 1.00 . B B . 174 LYS CB   1 1 
        6  26001 2 2  56 LYS CD   C   20.209  11.913  -1.315 1.00 . B B . 174 LYS CD   1 1 
        6  26002 2 2  56 LYS CE   C   20.394  12.948  -0.216 1.00 . B B . 174 LYS CE   1 1 
        6  26003 2 2  56 LYS CG   C   19.767  10.567  -0.757 1.00 . B B . 174 LYS CG   1 1 
        6  26004 2 2  56 LYS H    H   18.689   8.904   1.153 1.00 . B B . 174 LYS H    1 1 
        6  26005 2 2  56 LYS HA   H   20.729   7.968  -0.504 1.00 . B B . 174 LYS HA   1 1 
        6  26006 2 2  56 LYS HB2  H   20.697  10.502   1.149 1.00 . B B . 174 LYS HB2  1 1 
        6  26007 2 2  56 LYS HB3  H   21.777  10.180  -0.199 1.00 . B B . 174 LYS HB3  1 1 
        6  26008 2 2  56 LYS HD2  H   21.147  11.784  -1.833 1.00 . B B . 174 LYS HD2  1 1 
        6  26009 2 2  56 LYS HD3  H   19.459  12.265  -2.008 1.00 . B B . 174 LYS HD3  1 1 
        6  26010 2 2  56 LYS HE2  H   19.454  13.081   0.298 1.00 . B B . 174 LYS HE2  1 1 
        6  26011 2 2  56 LYS HE3  H   21.137  12.588   0.479 1.00 . B B . 174 LYS HE3  1 1 
        6  26012 2 2  56 LYS HG2  H   19.628   9.878  -1.577 1.00 . B B . 174 LYS HG2  1 1 
        6  26013 2 2  56 LYS HG3  H   18.833  10.696  -0.232 1.00 . B B . 174 LYS HG3  1 1 
        6  26014 2 2  56 LYS HZ1  H   20.961  14.947   0.011 1.00 . B B . 174 LYS HZ1  1 1 
        6  26015 2 2  56 LYS HZ2  H   20.126  14.631  -1.426 1.00 . B B . 174 LYS HZ2  1 1 
        6  26016 2 2  56 LYS HZ3  H   21.740  14.153  -1.264 1.00 . B B . 174 LYS HZ3  1 1 
        6  26017 2 2  56 LYS N    N   19.329   8.177   0.997 1.00 . B B . 174 LYS N    1 1 
        6  26018 2 2  56 LYS NZ   N   20.836  14.261  -0.761 1.00 . B B . 174 LYS NZ   1 1 
        6  26019 2 2  56 LYS O    O   22.712   7.385   0.934 1.00 . B B . 174 LYS O    1 1 
        6  26020 2 2  57 THR C    C   22.639   6.297   3.692 1.00 . B B . 175 THR C    1 1 
        6  26021 2 2  57 THR CA   C   22.542   7.818   3.660 1.00 . B B . 175 THR CA   1 1 
        6  26022 2 2  57 THR CB   C   22.183   8.328   5.069 1.00 . B B . 175 THR CB   1 1 
        6  26023 2 2  57 THR CG2  C   23.160   7.787   6.103 1.00 . B B . 175 THR CG2  1 1 
        6  26024 2 2  57 THR H    H   20.773   8.752   2.956 1.00 . B B . 175 THR H    1 1 
        6  26025 2 2  57 THR HA   H   23.507   8.225   3.386 1.00 . B B . 175 THR HA   1 1 
        6  26026 2 2  57 THR HB   H   21.191   7.982   5.319 1.00 . B B . 175 THR HB   1 1 
        6  26027 2 2  57 THR HG1  H   21.359  10.084   5.430 1.00 . B B . 175 THR HG1  1 1 
        6  26028 2 2  57 THR HG21 H   23.150   6.707   6.077 1.00 . B B . 175 THR HG21 1 1 
        6  26029 2 2  57 THR HG22 H   22.869   8.127   7.086 1.00 . B B . 175 THR HG22 1 1 
        6  26030 2 2  57 THR HG23 H   24.155   8.143   5.879 1.00 . B B . 175 THR HG23 1 1 
        6  26031 2 2  57 THR N    N   21.567   8.253   2.667 1.00 . B B . 175 THR N    1 1 
        6  26032 2 2  57 THR O    O   23.733   5.739   3.767 1.00 . B B . 175 THR O    1 1 
        6  26033 2 2  57 THR OG1  O   22.198   9.760   5.092 1.00 . B B . 175 THR OG1  1 1 
        6  26034 2 2  58 LYS C    C   22.294   3.604   2.510 1.00 . B B . 176 LYS C    1 1 
        6  26035 2 2  58 LYS CA   C   21.456   4.171   3.650 1.00 . B B . 176 LYS CA   1 1 
        6  26036 2 2  58 LYS CB   C   20.015   3.664   3.550 1.00 . B B . 176 LYS CB   1 1 
        6  26037 2 2  58 LYS CD   C   19.125   4.836   5.595 1.00 . B B . 176 LYS CD   1 1 
        6  26038 2 2  58 LYS CE   C   18.676   4.651   7.035 1.00 . B B . 176 LYS CE   1 1 
        6  26039 2 2  58 LYS CG   C   19.330   3.501   4.899 1.00 . B B . 176 LYS CG   1 1 
        6  26040 2 2  58 LYS H    H   20.645   6.129   3.591 1.00 . B B . 176 LYS H    1 1 
        6  26041 2 2  58 LYS HA   H   21.878   3.842   4.588 1.00 . B B . 176 LYS HA   1 1 
        6  26042 2 2  58 LYS HB2  H   19.440   4.363   2.961 1.00 . B B . 176 LYS HB2  1 1 
        6  26043 2 2  58 LYS HB3  H   20.017   2.706   3.052 1.00 . B B . 176 LYS HB3  1 1 
        6  26044 2 2  58 LYS HD2  H   20.055   5.383   5.585 1.00 . B B . 176 LYS HD2  1 1 
        6  26045 2 2  58 LYS HD3  H   18.370   5.396   5.061 1.00 . B B . 176 LYS HD3  1 1 
        6  26046 2 2  58 LYS HE2  H   19.439   4.107   7.569 1.00 . B B . 176 LYS HE2  1 1 
        6  26047 2 2  58 LYS HE3  H   18.546   5.623   7.485 1.00 . B B . 176 LYS HE3  1 1 
        6  26048 2 2  58 LYS HG2  H   18.368   3.035   4.747 1.00 . B B . 176 LYS HG2  1 1 
        6  26049 2 2  58 LYS HG3  H   19.941   2.868   5.526 1.00 . B B . 176 LYS HG3  1 1 
        6  26050 2 2  58 LYS HZ1  H   16.643   4.411   6.620 1.00 . B B . 176 LYS HZ1  1 1 
        6  26051 2 2  58 LYS HZ2  H   17.114   3.789   8.121 1.00 . B B . 176 LYS HZ2  1 1 
        6  26052 2 2  58 LYS HZ3  H   17.502   2.955   6.701 1.00 . B B . 176 LYS HZ3  1 1 
        6  26053 2 2  58 LYS N    N   21.488   5.630   3.635 1.00 . B B . 176 LYS N    1 1 
        6  26054 2 2  58 LYS NZ   N   17.394   3.899   7.125 1.00 . B B . 176 LYS NZ   1 1 
        6  26055 2 2  58 LYS O    O   23.099   2.696   2.716 1.00 . B B . 176 LYS O    1 1 
        6  26056 2 2  59 ILE C    C   24.359   3.935   0.378 1.00 . B B . 177 ILE C    1 1 
        6  26057 2 2  59 ILE CA   C   22.869   3.699   0.149 1.00 . B B . 177 ILE CA   1 1 
        6  26058 2 2  59 ILE CB   C   22.426   4.426  -1.147 1.00 . B B . 177 ILE CB   1 1 
        6  26059 2 2  59 ILE CD1  C   19.893   4.159  -1.039 1.00 . B B . 177 ILE CD1  1 1 
        6  26060 2 2  59 ILE CG1  C   21.175   3.767  -1.737 1.00 . B B . 177 ILE CG1  1 1 
        6  26061 2 2  59 ILE CG2  C   23.546   4.441  -2.182 1.00 . B B . 177 ILE CG2  1 1 
        6  26062 2 2  59 ILE H    H   21.442   4.855   1.202 1.00 . B B . 177 ILE H    1 1 
        6  26063 2 2  59 ILE HA   H   22.697   2.640   0.023 1.00 . B B . 177 ILE HA   1 1 
        6  26064 2 2  59 ILE HB   H   22.195   5.449  -0.894 1.00 . B B . 177 ILE HB   1 1 
        6  26065 2 2  59 ILE HD11 H   19.060   3.658  -1.509 1.00 . B B . 177 ILE HD11 1 1 
        6  26066 2 2  59 ILE HD12 H   19.756   5.229  -1.108 1.00 . B B . 177 ILE HD12 1 1 
        6  26067 2 2  59 ILE HD13 H   19.945   3.870   0.000 1.00 . B B . 177 ILE HD13 1 1 
        6  26068 2 2  59 ILE HG12 H   21.085   4.049  -2.775 1.00 . B B . 177 ILE HG12 1 1 
        6  26069 2 2  59 ILE HG13 H   21.277   2.694  -1.669 1.00 . B B . 177 ILE HG13 1 1 
        6  26070 2 2  59 ILE HG21 H   23.183   4.880  -3.099 1.00 . B B . 177 ILE HG21 1 1 
        6  26071 2 2  59 ILE HG22 H   23.876   3.431  -2.372 1.00 . B B . 177 ILE HG22 1 1 
        6  26072 2 2  59 ILE HG23 H   24.375   5.025  -1.807 1.00 . B B . 177 ILE HG23 1 1 
        6  26073 2 2  59 ILE N    N   22.107   4.144   1.309 1.00 . B B . 177 ILE N    1 1 
        6  26074 2 2  59 ILE O    O   25.194   3.111   0.012 1.00 . B B . 177 ILE O    1 1 
        6  26075 2 2  60 ASP C    C   26.791   4.406   2.115 1.00 . B B . 178 ASP C    1 1 
        6  26076 2 2  60 ASP CA   C   26.057   5.445   1.265 1.00 . B B . 178 ASP CA   1 1 
        6  26077 2 2  60 ASP CB   C   26.097   6.804   1.967 1.00 . B B . 178 ASP CB   1 1 
        6  26078 2 2  60 ASP CG   C   26.038   7.963   0.992 1.00 . B B . 178 ASP CG   1 1 
        6  26079 2 2  60 ASP H    H   23.957   5.676   1.268 1.00 . B B . 178 ASP H    1 1 
        6  26080 2 2  60 ASP HA   H   26.566   5.533   0.317 1.00 . B B . 178 ASP HA   1 1 
        6  26081 2 2  60 ASP HB2  H   25.252   6.879   2.635 1.00 . B B . 178 ASP HB2  1 1 
        6  26082 2 2  60 ASP HB3  H   27.007   6.881   2.537 1.00 . B B . 178 ASP HB3  1 1 
        6  26083 2 2  60 ASP N    N   24.675   5.070   0.991 1.00 . B B . 178 ASP N    1 1 
        6  26084 2 2  60 ASP O    O   27.908   4.011   1.782 1.00 . B B . 178 ASP O    1 1 
        6  26085 2 2  60 ASP OD1  O   27.016   8.158   0.241 1.00 . B B . 178 ASP OD1  1 1 
        6  26086 2 2  60 ASP OD2  O   25.015   8.681   0.984 1.00 . B B . 178 ASP OD2  1 1 
        6  26087 2 2  61 ILE C    C   26.911   1.613   3.434 1.00 . B B . 179 ILE C    1 1 
        6  26088 2 2  61 ILE CA   C   26.811   2.984   4.089 1.00 . B B . 179 ILE CA   1 1 
        6  26089 2 2  61 ILE CB   C   26.063   2.842   5.428 1.00 . B B . 179 ILE CB   1 1 
        6  26090 2 2  61 ILE CD1  C   26.673   5.245   6.022 1.00 . B B . 179 ILE CD1  1 1 
        6  26091 2 2  61 ILE CG1  C   25.578   4.207   5.925 1.00 . B B . 179 ILE CG1  1 1 
        6  26092 2 2  61 ILE CG2  C   26.969   2.188   6.463 1.00 . B B . 179 ILE CG2  1 1 
        6  26093 2 2  61 ILE H    H   25.277   4.300   3.429 1.00 . B B . 179 ILE H    1 1 
        6  26094 2 2  61 ILE HA   H   27.809   3.337   4.300 1.00 . B B . 179 ILE HA   1 1 
        6  26095 2 2  61 ILE HB   H   25.211   2.196   5.273 1.00 . B B . 179 ILE HB   1 1 
        6  26096 2 2  61 ILE HD11 H   27.099   5.410   5.044 1.00 . B B . 179 ILE HD11 1 1 
        6  26097 2 2  61 ILE HD12 H   27.442   4.895   6.695 1.00 . B B . 179 ILE HD12 1 1 
        6  26098 2 2  61 ILE HD13 H   26.260   6.170   6.396 1.00 . B B . 179 ILE HD13 1 1 
        6  26099 2 2  61 ILE HG12 H   24.826   4.582   5.248 1.00 . B B . 179 ILE HG12 1 1 
        6  26100 2 2  61 ILE HG13 H   25.143   4.090   6.906 1.00 . B B . 179 ILE HG13 1 1 
        6  26101 2 2  61 ILE HG21 H   27.829   2.817   6.634 1.00 . B B . 179 ILE HG21 1 1 
        6  26102 2 2  61 ILE HG22 H   27.296   1.224   6.099 1.00 . B B . 179 ILE HG22 1 1 
        6  26103 2 2  61 ILE HG23 H   26.426   2.060   7.387 1.00 . B B . 179 ILE HG23 1 1 
        6  26104 2 2  61 ILE N    N   26.172   3.962   3.208 1.00 . B B . 179 ILE N    1 1 
        6  26105 2 2  61 ILE O    O   27.968   0.989   3.443 1.00 . B B . 179 ILE O    1 1 
        6  26106 2 2  62 ILE C    C   26.812  -0.201   1.067 1.00 . B B . 180 ILE C    1 1 
        6  26107 2 2  62 ILE CA   C   25.794  -0.153   2.203 1.00 . B B . 180 ILE CA   1 1 
        6  26108 2 2  62 ILE CB   C   24.394  -0.476   1.651 1.00 . B B . 180 ILE CB   1 1 
        6  26109 2 2  62 ILE CD1  C   21.954  -0.727   2.333 1.00 . B B . 180 ILE CD1  1 1 
        6  26110 2 2  62 ILE CG1  C   23.363  -0.404   2.779 1.00 . B B . 180 ILE CG1  1 1 
        6  26111 2 2  62 ILE CG2  C   24.381  -1.849   0.993 1.00 . B B . 180 ILE CG2  1 1 
        6  26112 2 2  62 ILE H    H   24.991   1.677   2.901 1.00 . B B . 180 ILE H    1 1 
        6  26113 2 2  62 ILE HA   H   26.052  -0.904   2.936 1.00 . B B . 180 ILE HA   1 1 
        6  26114 2 2  62 ILE HB   H   24.148   0.259   0.901 1.00 . B B . 180 ILE HB   1 1 
        6  26115 2 2  62 ILE HD11 H   21.258  -0.462   3.115 1.00 . B B . 180 ILE HD11 1 1 
        6  26116 2 2  62 ILE HD12 H   21.877  -1.783   2.121 1.00 . B B . 180 ILE HD12 1 1 
        6  26117 2 2  62 ILE HD13 H   21.724  -0.164   1.440 1.00 . B B . 180 ILE HD13 1 1 
        6  26118 2 2  62 ILE HG12 H   23.637  -1.108   3.550 1.00 . B B . 180 ILE HG12 1 1 
        6  26119 2 2  62 ILE HG13 H   23.362   0.594   3.194 1.00 . B B . 180 ILE HG13 1 1 
        6  26120 2 2  62 ILE HG21 H   24.656  -2.599   1.720 1.00 . B B . 180 ILE HG21 1 1 
        6  26121 2 2  62 ILE HG22 H   25.088  -1.864   0.176 1.00 . B B . 180 ILE HG22 1 1 
        6  26122 2 2  62 ILE HG23 H   23.390  -2.058   0.617 1.00 . B B . 180 ILE HG23 1 1 
        6  26123 2 2  62 ILE N    N   25.812   1.145   2.865 1.00 . B B . 180 ILE N    1 1 
        6  26124 2 2  62 ILE O    O   27.482  -1.214   0.859 1.00 . B B . 180 ILE O    1 1 
        6  26125 2 2  63 ARG C    C   29.298   0.900  -0.335 1.00 . B B . 181 ARG C    1 1 
        6  26126 2 2  63 ARG CA   C   27.839   1.002  -0.786 1.00 . B B . 181 ARG CA   1 1 
        6  26127 2 2  63 ARG CB   C   27.583   2.322  -1.518 1.00 . B B . 181 ARG CB   1 1 
        6  26128 2 2  63 ARG CD   C   28.505   4.294  -2.722 1.00 . B B . 181 ARG CD   1 1 
        6  26129 2 2  63 ARG CG   C   28.767   2.864  -2.293 1.00 . B B . 181 ARG CG   1 1 
        6  26130 2 2  63 ARG CZ   C   29.719   6.187  -3.723 1.00 . B B . 181 ARG CZ   1 1 
        6  26131 2 2  63 ARG H    H   26.376   1.683   0.573 1.00 . B B . 181 ARG H    1 1 
        6  26132 2 2  63 ARG HA   H   27.627   0.185  -1.459 1.00 . B B . 181 ARG HA   1 1 
        6  26133 2 2  63 ARG HB2  H   26.770   2.176  -2.213 1.00 . B B . 181 ARG HB2  1 1 
        6  26134 2 2  63 ARG HB3  H   27.289   3.065  -0.791 1.00 . B B . 181 ARG HB3  1 1 
        6  26135 2 2  63 ARG HD2  H   27.709   4.298  -3.453 1.00 . B B . 181 ARG HD2  1 1 
        6  26136 2 2  63 ARG HD3  H   28.196   4.859  -1.853 1.00 . B B . 181 ARG HD3  1 1 
        6  26137 2 2  63 ARG HE   H   30.498   4.380  -3.387 1.00 . B B . 181 ARG HE   1 1 
        6  26138 2 2  63 ARG HG2  H   29.644   2.839  -1.664 1.00 . B B . 181 ARG HG2  1 1 
        6  26139 2 2  63 ARG HG3  H   28.927   2.254  -3.170 1.00 . B B . 181 ARG HG3  1 1 
        6  26140 2 2  63 ARG HH11 H   27.793   6.571  -3.243 1.00 . B B . 181 ARG HH11 1 1 
        6  26141 2 2  63 ARG HH12 H   28.662   7.897  -3.944 1.00 . B B . 181 ARG HH12 1 1 
        6  26142 2 2  63 ARG HH21 H   31.654   6.121  -4.307 1.00 . B B . 181 ARG HH21 1 1 
        6  26143 2 2  63 ARG HH22 H   30.857   7.640  -4.548 1.00 . B B . 181 ARG HH22 1 1 
        6  26144 2 2  63 ARG N    N   26.920   0.902   0.338 1.00 . B B . 181 ARG N    1 1 
        6  26145 2 2  63 ARG NE   N   29.687   4.925  -3.306 1.00 . B B . 181 ARG NE   1 1 
        6  26146 2 2  63 ARG NH1  N   28.635   6.948  -3.629 1.00 . B B . 181 ARG NH1  1 1 
        6  26147 2 2  63 ARG NH2  N   30.835   6.691  -4.235 1.00 . B B . 181 ARG NH2  1 1 
        6  26148 2 2  63 ARG O    O   30.081   0.144  -0.911 1.00 . B B . 181 ARG O    1 1 
        6  26149 2 2  64 MET C    C   31.373   0.271   1.790 1.00 . B B . 182 MET C    1 1 
        6  26150 2 2  64 MET CA   C   31.026   1.639   1.208 1.00 . B B . 182 MET CA   1 1 
        6  26151 2 2  64 MET CB   C   31.233   2.735   2.262 1.00 . B B . 182 MET CB   1 1 
        6  26152 2 2  64 MET CE   C   29.855   4.983   4.298 1.00 . B B . 182 MET CE   1 1 
        6  26153 2 2  64 MET CG   C   30.623   2.416   3.617 1.00 . B B . 182 MET CG   1 1 
        6  26154 2 2  64 MET H    H   28.991   2.230   1.133 1.00 . B B . 182 MET H    1 1 
        6  26155 2 2  64 MET HA   H   31.684   1.832   0.373 1.00 . B B . 182 MET HA   1 1 
        6  26156 2 2  64 MET HB2  H   32.293   2.889   2.398 1.00 . B B . 182 MET HB2  1 1 
        6  26157 2 2  64 MET HB3  H   30.791   3.652   1.900 1.00 . B B . 182 MET HB3  1 1 
        6  26158 2 2  64 MET HE1  H   28.834   4.684   4.481 1.00 . B B . 182 MET HE1  1 1 
        6  26159 2 2  64 MET HE2  H   29.997   5.150   3.241 1.00 . B B . 182 MET HE2  1 1 
        6  26160 2 2  64 MET HE3  H   30.069   5.893   4.839 1.00 . B B . 182 MET HE3  1 1 
        6  26161 2 2  64 MET HG2  H   29.555   2.326   3.501 1.00 . B B . 182 MET HG2  1 1 
        6  26162 2 2  64 MET HG3  H   31.027   1.478   3.968 1.00 . B B . 182 MET HG3  1 1 
        6  26163 2 2  64 MET N    N   29.657   1.655   0.702 1.00 . B B . 182 MET N    1 1 
        6  26164 2 2  64 MET O    O   32.472  -0.241   1.578 1.00 . B B . 182 MET O    1 1 
        6  26165 2 2  64 MET SD   S   30.961   3.688   4.848 1.00 . B B . 182 MET SD   1 1 
        6  26166 2 2  65 GLN C    C   30.857  -2.683   2.045 1.00 . B B . 183 GLN C    1 1 
        6  26167 2 2  65 GLN CA   C   30.633  -1.631   3.117 1.00 . B B . 183 GLN CA   1 1 
        6  26168 2 2  65 GLN CB   C   29.434  -2.028   3.975 1.00 . B B . 183 GLN CB   1 1 
        6  26169 2 2  65 GLN CD   C   27.978  -1.504   5.969 1.00 . B B . 183 GLN CD   1 1 
        6  26170 2 2  65 GLN CG   C   29.205  -1.114   5.166 1.00 . B B . 183 GLN CG   1 1 
        6  26171 2 2  65 GLN H    H   29.566   0.135   2.635 1.00 . B B . 183 GLN H    1 1 
        6  26172 2 2  65 GLN HA   H   31.511  -1.574   3.743 1.00 . B B . 183 GLN HA   1 1 
        6  26173 2 2  65 GLN HB2  H   28.548  -2.012   3.359 1.00 . B B . 183 GLN HB2  1 1 
        6  26174 2 2  65 GLN HB3  H   29.585  -3.031   4.344 1.00 . B B . 183 GLN HB3  1 1 
        6  26175 2 2  65 GLN HE21 H   26.839  -0.320   4.848 1.00 . B B . 183 GLN HE21 1 1 
        6  26176 2 2  65 GLN HE22 H   26.021  -1.179   6.103 1.00 . B B . 183 GLN HE22 1 1 
        6  26177 2 2  65 GLN HG2  H   30.070  -1.163   5.810 1.00 . B B . 183 GLN HG2  1 1 
        6  26178 2 2  65 GLN HG3  H   29.078  -0.103   4.808 1.00 . B B . 183 GLN HG3  1 1 
        6  26179 2 2  65 GLN N    N   30.424  -0.321   2.509 1.00 . B B . 183 GLN N    1 1 
        6  26180 2 2  65 GLN NE2  N   26.830  -0.945   5.604 1.00 . B B . 183 GLN NE2  1 1 
        6  26181 2 2  65 GLN O    O   31.657  -3.602   2.221 1.00 . B B . 183 GLN O    1 1 
        6  26182 2 2  65 GLN OE1  O   28.061  -2.299   6.905 1.00 . B B . 183 GLN OE1  1 1 
        6  26183 2 2  66 LEU C    C   31.716  -3.477  -0.650 1.00 . B B . 184 LEU C    1 1 
        6  26184 2 2  66 LEU CA   C   30.277  -3.478  -0.165 1.00 . B B . 184 LEU CA   1 1 
        6  26185 2 2  66 LEU CB   C   29.322  -3.106  -1.296 1.00 . B B . 184 LEU CB   1 1 
        6  26186 2 2  66 LEU CD1  C   29.500  -5.406  -2.277 1.00 . B B . 184 LEU CD1  1 1 
        6  26187 2 2  66 LEU CD2  C   28.400  -3.572  -3.577 1.00 . B B . 184 LEU CD2  1 1 
        6  26188 2 2  66 LEU CG   C   29.496  -3.914  -2.578 1.00 . B B . 184 LEU CG   1 1 
        6  26189 2 2  66 LEU H    H   29.512  -1.804   0.853 1.00 . B B . 184 LEU H    1 1 
        6  26190 2 2  66 LEU HA   H   30.033  -4.463   0.198 1.00 . B B . 184 LEU HA   1 1 
        6  26191 2 2  66 LEU HB2  H   28.310  -3.240  -0.942 1.00 . B B . 184 LEU HB2  1 1 
        6  26192 2 2  66 LEU HB3  H   29.466  -2.062  -1.532 1.00 . B B . 184 LEU HB3  1 1 
        6  26193 2 2  66 LEU HD11 H   29.628  -5.960  -3.196 1.00 . B B . 184 LEU HD11 1 1 
        6  26194 2 2  66 LEU HD12 H   28.562  -5.685  -1.816 1.00 . B B . 184 LEU HD12 1 1 
        6  26195 2 2  66 LEU HD13 H   30.314  -5.632  -1.603 1.00 . B B . 184 LEU HD13 1 1 
        6  26196 2 2  66 LEU HD21 H   28.414  -2.510  -3.776 1.00 . B B . 184 LEU HD21 1 1 
        6  26197 2 2  66 LEU HD22 H   27.440  -3.849  -3.165 1.00 . B B . 184 LEU HD22 1 1 
        6  26198 2 2  66 LEU HD23 H   28.568  -4.113  -4.496 1.00 . B B . 184 LEU HD23 1 1 
        6  26199 2 2  66 LEU HG   H   30.445  -3.660  -3.022 1.00 . B B . 184 LEU HG   1 1 
        6  26200 2 2  66 LEU N    N   30.140  -2.548   0.935 1.00 . B B . 184 LEU N    1 1 
        6  26201 2 2  66 LEU O    O   32.301  -4.530  -0.904 1.00 . B B . 184 LEU O    1 1 
        6  26202 2 2  67 ARG C    C   34.575  -2.843  -0.199 1.00 . B B . 185 ARG C    1 1 
        6  26203 2 2  67 ARG CA   C   33.664  -2.136  -1.191 1.00 . B B . 185 ARG CA   1 1 
        6  26204 2 2  67 ARG CB   C   34.042  -0.658  -1.291 1.00 . B B . 185 ARG CB   1 1 
        6  26205 2 2  67 ARG CD   C   33.594   1.582  -2.337 1.00 . B B . 185 ARG CD   1 1 
        6  26206 2 2  67 ARG CG   C   33.217   0.111  -2.309 1.00 . B B . 185 ARG CG   1 1 
        6  26207 2 2  67 ARG CZ   C   33.157   3.513  -3.797 1.00 . B B . 185 ARG CZ   1 1 
        6  26208 2 2  67 ARG H    H   31.750  -1.478  -0.579 1.00 . B B . 185 ARG H    1 1 
        6  26209 2 2  67 ARG HA   H   33.772  -2.598  -2.161 1.00 . B B . 185 ARG HA   1 1 
        6  26210 2 2  67 ARG HB2  H   33.903  -0.196  -0.325 1.00 . B B . 185 ARG HB2  1 1 
        6  26211 2 2  67 ARG HB3  H   35.081  -0.581  -1.571 1.00 . B B . 185 ARG HB3  1 1 
        6  26212 2 2  67 ARG HD2  H   33.427   2.003  -1.356 1.00 . B B . 185 ARG HD2  1 1 
        6  26213 2 2  67 ARG HD3  H   34.639   1.668  -2.592 1.00 . B B . 185 ARG HD3  1 1 
        6  26214 2 2  67 ARG HE   H   31.966   1.924  -3.621 1.00 . B B . 185 ARG HE   1 1 
        6  26215 2 2  67 ARG HG2  H   33.388  -0.312  -3.288 1.00 . B B . 185 ARG HG2  1 1 
        6  26216 2 2  67 ARG HG3  H   32.172   0.021  -2.053 1.00 . B B . 185 ARG HG3  1 1 
        6  26217 2 2  67 ARG HH11 H   34.873   3.628  -2.735 1.00 . B B . 185 ARG HH11 1 1 
        6  26218 2 2  67 ARG HH12 H   34.548   4.980  -3.767 1.00 . B B . 185 ARG HH12 1 1 
        6  26219 2 2  67 ARG HH21 H   31.531   3.695  -4.983 1.00 . B B . 185 ARG HH21 1 1 
        6  26220 2 2  67 ARG HH22 H   32.646   5.019  -5.045 1.00 . B B . 185 ARG HH22 1 1 
        6  26221 2 2  67 ARG N    N   32.280  -2.281  -0.772 1.00 . B B . 185 ARG N    1 1 
        6  26222 2 2  67 ARG NE   N   32.804   2.328  -3.312 1.00 . B B . 185 ARG NE   1 1 
        6  26223 2 2  67 ARG NH1  N   34.285   4.088  -3.401 1.00 . B B . 185 ARG NH1  1 1 
        6  26224 2 2  67 ARG NH2  N   32.381   4.126  -4.681 1.00 . B B . 185 ARG NH2  1 1 
        6  26225 2 2  67 ARG O    O   35.618  -3.382  -0.568 1.00 . B B . 185 ARG O    1 1 
        6  26226 2 2  68 ARG C    C   34.958  -4.986   1.934 1.00 . B B . 186 ARG C    1 1 
        6  26227 2 2  68 ARG CA   C   34.947  -3.474   2.124 1.00 . B B . 186 ARG CA   1 1 
        6  26228 2 2  68 ARG CB   C   34.377  -3.125   3.501 1.00 . B B . 186 ARG CB   1 1 
        6  26229 2 2  68 ARG CD   C   35.584  -0.949   3.883 1.00 . B B . 186 ARG CD   1 1 
        6  26230 2 2  68 ARG CG   C   34.232  -1.631   3.736 1.00 . B B . 186 ARG CG   1 1 
        6  26231 2 2  68 ARG CZ   C   37.464  -0.898   5.469 1.00 . B B . 186 ARG CZ   1 1 
        6  26232 2 2  68 ARG H    H   33.309  -2.404   1.297 1.00 . B B . 186 ARG H    1 1 
        6  26233 2 2  68 ARG HA   H   35.960  -3.107   2.059 1.00 . B B . 186 ARG HA   1 1 
        6  26234 2 2  68 ARG HB2  H   33.403  -3.580   3.602 1.00 . B B . 186 ARG HB2  1 1 
        6  26235 2 2  68 ARG HB3  H   35.031  -3.524   4.262 1.00 . B B . 186 ARG HB3  1 1 
        6  26236 2 2  68 ARG HD2  H   36.175  -1.158   3.004 1.00 . B B . 186 ARG HD2  1 1 
        6  26237 2 2  68 ARG HD3  H   35.427   0.117   3.965 1.00 . B B . 186 ARG HD3  1 1 
        6  26238 2 2  68 ARG HE   H   35.912  -2.148   5.579 1.00 . B B . 186 ARG HE   1 1 
        6  26239 2 2  68 ARG HG2  H   33.713  -1.198   2.897 1.00 . B B . 186 ARG HG2  1 1 
        6  26240 2 2  68 ARG HG3  H   33.656  -1.472   4.637 1.00 . B B . 186 ARG HG3  1 1 
        6  26241 2 2  68 ARG HH11 H   37.586   0.448   3.966 1.00 . B B . 186 ARG HH11 1 1 
        6  26242 2 2  68 ARG HH12 H   38.899   0.477   5.095 1.00 . B B . 186 ARG HH12 1 1 
        6  26243 2 2  68 ARG HH21 H   37.635  -2.120   7.072 1.00 . B B . 186 ARG HH21 1 1 
        6  26244 2 2  68 ARG HH22 H   38.926  -0.984   6.864 1.00 . B B . 186 ARG HH22 1 1 
        6  26245 2 2  68 ARG N    N   34.168  -2.833   1.070 1.00 . B B . 186 ARG N    1 1 
        6  26246 2 2  68 ARG NE   N   36.308  -1.415   5.063 1.00 . B B . 186 ARG NE   1 1 
        6  26247 2 2  68 ARG NH1  N   38.029   0.090   4.788 1.00 . B B . 186 ARG NH1  1 1 
        6  26248 2 2  68 ARG NH2  N   38.058  -1.372   6.557 1.00 . B B . 186 ARG NH2  1 1 
        6  26249 2 2  68 ARG O    O   35.954  -5.653   2.215 1.00 . B B . 186 ARG O    1 1 
        6  26250 2 2  69 ALA C    C   34.672  -7.436   0.151 1.00 . B B . 187 ALA C    1 1 
        6  26251 2 2  69 ALA CA   C   33.703  -6.949   1.224 1.00 . B B . 187 ALA CA   1 1 
        6  26252 2 2  69 ALA CB   C   32.271  -7.281   0.836 1.00 . B B . 187 ALA CB   1 1 
        6  26253 2 2  69 ALA H    H   33.083  -4.926   1.246 1.00 . B B . 187 ALA H    1 1 
        6  26254 2 2  69 ALA HA   H   33.924  -7.456   2.151 1.00 . B B . 187 ALA HA   1 1 
        6  26255 2 2  69 ALA HB1  H   32.175  -8.347   0.687 1.00 . B B . 187 ALA HB1  1 1 
        6  26256 2 2  69 ALA HB2  H   32.018  -6.766  -0.080 1.00 . B B . 187 ALA HB2  1 1 
        6  26257 2 2  69 ALA HB3  H   31.601  -6.966   1.623 1.00 . B B . 187 ALA HB3  1 1 
        6  26258 2 2  69 ALA N    N   33.839  -5.516   1.452 1.00 . B B . 187 ALA N    1 1 
        6  26259 2 2  69 ALA O    O   35.385  -8.422   0.347 1.00 . B B . 187 ALA O    1 1 
        6  26260 2 2  70 LEU C    C   37.040  -6.911  -1.685 1.00 . B B . 188 LEU C    1 1 
        6  26261 2 2  70 LEU CA   C   35.583  -7.108  -2.083 1.00 . B B . 188 LEU CA   1 1 
        6  26262 2 2  70 LEU CB   C   35.261  -6.285  -3.334 1.00 . B B . 188 LEU CB   1 1 
        6  26263 2 2  70 LEU CD1  C   34.045  -8.161  -4.482 1.00 . B B . 188 LEU CD1  1 1 
        6  26264 2 2  70 LEU CD2  C   32.752  -6.421  -3.235 1.00 . B B . 188 LEU CD2  1 1 
        6  26265 2 2  70 LEU CG   C   33.986  -6.694  -4.083 1.00 . B B . 188 LEU CG   1 1 
        6  26266 2 2  70 LEU H    H   34.110  -5.962  -1.081 1.00 . B B . 188 LEU H    1 1 
        6  26267 2 2  70 LEU HA   H   35.422  -8.154  -2.299 1.00 . B B . 188 LEU HA   1 1 
        6  26268 2 2  70 LEU HB2  H   35.163  -5.251  -3.041 1.00 . B B . 188 LEU HB2  1 1 
        6  26269 2 2  70 LEU HB3  H   36.093  -6.369  -4.017 1.00 . B B . 188 LEU HB3  1 1 
        6  26270 2 2  70 LEU HD11 H   33.150  -8.421  -5.029 1.00 . B B . 188 LEU HD11 1 1 
        6  26271 2 2  70 LEU HD12 H   34.114  -8.772  -3.594 1.00 . B B . 188 LEU HD12 1 1 
        6  26272 2 2  70 LEU HD13 H   34.911  -8.330  -5.105 1.00 . B B . 188 LEU HD13 1 1 
        6  26273 2 2  70 LEU HD21 H   32.685  -5.362  -3.029 1.00 . B B . 188 LEU HD21 1 1 
        6  26274 2 2  70 LEU HD22 H   32.825  -6.965  -2.305 1.00 . B B . 188 LEU HD22 1 1 
        6  26275 2 2  70 LEU HD23 H   31.870  -6.740  -3.771 1.00 . B B . 188 LEU HD23 1 1 
        6  26276 2 2  70 LEU HG   H   33.908  -6.108  -4.987 1.00 . B B . 188 LEU HG   1 1 
        6  26277 2 2  70 LEU N    N   34.698  -6.740  -0.983 1.00 . B B . 188 LEU N    1 1 
        6  26278 2 2  70 LEU O    O   37.907  -7.703  -2.053 1.00 . B B . 188 LEU O    1 1 
        6  26279 2 2  71 GLN C    C   39.159  -6.663   0.432 1.00 . B B . 189 GLN C    1 1 
        6  26280 2 2  71 GLN CA   C   38.649  -5.549  -0.474 1.00 . B B . 189 GLN CA   1 1 
        6  26281 2 2  71 GLN CB   C   38.672  -4.208   0.263 1.00 . B B . 189 GLN CB   1 1 
        6  26282 2 2  71 GLN CD   C   41.144  -3.839  -0.133 1.00 . B B . 189 GLN CD   1 1 
        6  26283 2 2  71 GLN CG   C   40.020  -3.873   0.885 1.00 . B B . 189 GLN CG   1 1 
        6  26284 2 2  71 GLN H    H   36.565  -5.250  -0.680 1.00 . B B . 189 GLN H    1 1 
        6  26285 2 2  71 GLN HA   H   39.287  -5.486  -1.343 1.00 . B B . 189 GLN HA   1 1 
        6  26286 2 2  71 GLN HB2  H   38.417  -3.424  -0.434 1.00 . B B . 189 GLN HB2  1 1 
        6  26287 2 2  71 GLN HB3  H   37.933  -4.233   1.050 1.00 . B B . 189 GLN HB3  1 1 
        6  26288 2 2  71 GLN HE21 H   42.448  -4.409   1.256 1.00 . B B . 189 GLN HE21 1 1 
        6  26289 2 2  71 GLN HE22 H   43.098  -4.155  -0.324 1.00 . B B . 189 GLN HE22 1 1 
        6  26290 2 2  71 GLN HG2  H   39.952  -2.903   1.355 1.00 . B B . 189 GLN HG2  1 1 
        6  26291 2 2  71 GLN HG3  H   40.253  -4.618   1.632 1.00 . B B . 189 GLN HG3  1 1 
        6  26292 2 2  71 GLN N    N   37.299  -5.848  -0.933 1.00 . B B . 189 GLN N    1 1 
        6  26293 2 2  71 GLN NE2  N   42.351  -4.168   0.311 1.00 . B B . 189 GLN NE2  1 1 
        6  26294 2 2  71 GLN O    O   40.350  -6.974   0.444 1.00 . B B . 189 GLN O    1 1 
        6  26295 2 2  71 GLN OE1  O   40.929  -3.523  -1.302 1.00 . B B . 189 GLN OE1  1 1 
        6  26296 2 2  72 ALA C    C   38.485  -9.690   1.383 1.00 . B B . 190 ALA C    1 1 
        6  26297 2 2  72 ALA CA   C   38.593  -8.348   2.094 1.00 . B B . 190 ALA CA   1 1 
        6  26298 2 2  72 ALA CB   C   37.699  -8.322   3.325 1.00 . B B . 190 ALA CB   1 1 
        6  26299 2 2  72 ALA H    H   37.313  -6.963   1.138 1.00 . B B . 190 ALA H    1 1 
        6  26300 2 2  72 ALA HA   H   39.613  -8.202   2.412 1.00 . B B . 190 ALA HA   1 1 
        6  26301 2 2  72 ALA HB1  H   37.993  -9.113   4.000 1.00 . B B . 190 ALA HB1  1 1 
        6  26302 2 2  72 ALA HB2  H   36.671  -8.467   3.028 1.00 . B B . 190 ALA HB2  1 1 
        6  26303 2 2  72 ALA HB3  H   37.799  -7.369   3.822 1.00 . B B . 190 ALA HB3  1 1 
        6  26304 2 2  72 ALA N    N   38.244  -7.261   1.190 1.00 . B B . 190 ALA N    1 1 
        6  26305 2 2  72 ALA O    O   38.902 -10.722   1.910 1.00 . B B . 190 ALA O    1 1 
        6  26306 2 2  73 ASP C    C   39.056 -11.227  -1.338 1.00 . B B . 191 ASP C    1 1 
        6  26307 2 2  73 ASP CA   C   37.758 -10.875  -0.619 1.00 . B B . 191 ASP CA   1 1 
        6  26308 2 2  73 ASP CB   C   36.630 -10.695  -1.637 1.00 . B B . 191 ASP CB   1 1 
        6  26309 2 2  73 ASP CG   C   36.438 -11.921  -2.508 1.00 . B B . 191 ASP CG   1 1 
        6  26310 2 2  73 ASP H    H   37.607  -8.809  -0.181 1.00 . B B . 191 ASP H    1 1 
        6  26311 2 2  73 ASP HA   H   37.500 -11.681   0.050 1.00 . B B . 191 ASP HA   1 1 
        6  26312 2 2  73 ASP HB2  H   35.707 -10.501  -1.113 1.00 . B B . 191 ASP HB2  1 1 
        6  26313 2 2  73 ASP HB3  H   36.862  -9.855  -2.273 1.00 . B B . 191 ASP HB3  1 1 
        6  26314 2 2  73 ASP N    N   37.921  -9.665   0.179 1.00 . B B . 191 ASP N    1 1 
        6  26315 2 2  73 ASP O    O   39.385 -12.401  -1.507 1.00 . B B . 191 ASP O    1 1 
        6  26316 2 2  73 ASP OD1  O   35.704 -12.840  -2.087 1.00 . B B . 191 ASP OD1  1 1 
        6  26317 2 2  73 ASP OD2  O   37.020 -11.962  -3.613 1.00 . B B . 191 ASP OD2  1 1 
        6  26318 2 2  74 GLN C    C   42.052 -11.127  -1.569 1.00 . B B . 192 GLN C    1 1 
        6  26319 2 2  74 GLN CA   C   41.053 -10.395  -2.458 1.00 . B B . 192 GLN CA   1 1 
        6  26320 2 2  74 GLN CB   C   41.637  -9.049  -2.895 1.00 . B B . 192 GLN CB   1 1 
        6  26321 2 2  74 GLN CD   C   41.280  -6.883  -4.152 1.00 . B B . 192 GLN CD   1 1 
        6  26322 2 2  74 GLN CG   C   40.710  -8.242  -3.791 1.00 . B B . 192 GLN CG   1 1 
        6  26323 2 2  74 GLN H    H   39.469  -9.287  -1.596 1.00 . B B . 192 GLN H    1 1 
        6  26324 2 2  74 GLN HA   H   40.859 -10.996  -3.334 1.00 . B B . 192 GLN HA   1 1 
        6  26325 2 2  74 GLN HB2  H   41.854  -8.462  -2.015 1.00 . B B . 192 GLN HB2  1 1 
        6  26326 2 2  74 GLN HB3  H   42.556  -9.226  -3.434 1.00 . B B . 192 GLN HB3  1 1 
        6  26327 2 2  74 GLN HE21 H   42.253  -6.796  -2.419 1.00 . B B . 192 GLN HE21 1 1 
        6  26328 2 2  74 GLN HE22 H   42.461  -5.437  -3.465 1.00 . B B . 192 GLN HE22 1 1 
        6  26329 2 2  74 GLN HG2  H   40.539  -8.797  -4.702 1.00 . B B . 192 GLN HG2  1 1 
        6  26330 2 2  74 GLN HG3  H   39.771  -8.098  -3.278 1.00 . B B . 192 GLN HG3  1 1 
        6  26331 2 2  74 GLN N    N   39.788 -10.199  -1.759 1.00 . B B . 192 GLN N    1 1 
        6  26332 2 2  74 GLN NE2  N   42.078  -6.315  -3.254 1.00 . B B . 192 GLN NE2  1 1 
        6  26333 2 2  74 GLN O    O   42.748 -12.038  -2.016 1.00 . B B . 192 GLN O    1 1 
        6  26334 2 2  74 GLN OE1  O   41.006  -6.350  -5.227 1.00 . B B . 192 GLN OE1  1 1 
        6  26335 2 2  75 LEU C    C   42.356 -12.503   1.373 1.00 . B B . 193 LEU C    1 1 
        6  26336 2 2  75 LEU CA   C   43.024 -11.335   0.654 1.00 . B B . 193 LEU CA   1 1 
        6  26337 2 2  75 LEU CB   C   43.508 -10.292   1.667 1.00 . B B . 193 LEU CB   1 1 
        6  26338 2 2  75 LEU CD1  C   41.664 -10.172   3.374 1.00 . B B . 193 LEU CD1  1 1 
        6  26339 2 2  75 LEU CD2  C   43.006  -8.131   2.838 1.00 . B B . 193 LEU CD2  1 1 
        6  26340 2 2  75 LEU CG   C   42.412  -9.417   2.285 1.00 . B B . 193 LEU CG   1 1 
        6  26341 2 2  75 LEU H    H   41.531  -9.991  -0.009 1.00 . B B . 193 LEU H    1 1 
        6  26342 2 2  75 LEU HA   H   43.875 -11.709   0.105 1.00 . B B . 193 LEU HA   1 1 
        6  26343 2 2  75 LEU HB2  H   44.018 -10.810   2.466 1.00 . B B . 193 LEU HB2  1 1 
        6  26344 2 2  75 LEU HB3  H   44.217  -9.645   1.173 1.00 . B B . 193 LEU HB3  1 1 
        6  26345 2 2  75 LEU HD11 H   40.936  -9.517   3.830 1.00 . B B . 193 LEU HD11 1 1 
        6  26346 2 2  75 LEU HD12 H   42.364 -10.510   4.124 1.00 . B B . 193 LEU HD12 1 1 
        6  26347 2 2  75 LEU HD13 H   41.161 -11.024   2.941 1.00 . B B . 193 LEU HD13 1 1 
        6  26348 2 2  75 LEU HD21 H   43.727  -8.368   3.607 1.00 . B B . 193 LEU HD21 1 1 
        6  26349 2 2  75 LEU HD22 H   42.219  -7.522   3.258 1.00 . B B . 193 LEU HD22 1 1 
        6  26350 2 2  75 LEU HD23 H   43.494  -7.589   2.042 1.00 . B B . 193 LEU HD23 1 1 
        6  26351 2 2  75 LEU HG   H   41.700  -9.152   1.517 1.00 . B B . 193 LEU HG   1 1 
        6  26352 2 2  75 LEU N    N   42.113 -10.722  -0.305 1.00 . B B . 193 LEU N    1 1 
        6  26353 2 2  75 LEU O    O   41.228 -12.879   1.053 1.00 . B B . 193 LEU O    1 1 
        6  26354 2 2  76 GLU C    C   43.324 -14.388   4.404 1.00 . B B . 194 GLU C    1 1 
        6  26355 2 2  76 GLU CA   C   42.538 -14.199   3.111 1.00 . B B . 194 GLU CA   1 1 
        6  26356 2 2  76 GLU CB   C   42.592 -15.480   2.276 1.00 . B B . 194 GLU CB   1 1 
        6  26357 2 2  76 GLU CD   C   44.020 -17.096   0.964 1.00 . B B . 194 GLU CD   1 1 
        6  26358 2 2  76 GLU CG   C   43.994 -15.848   1.824 1.00 . B B . 194 GLU CG   1 1 
        6  26359 2 2  76 GLU H    H   43.954 -12.728   2.551 1.00 . B B . 194 GLU H    1 1 
        6  26360 2 2  76 GLU HA   H   41.510 -13.984   3.356 1.00 . B B . 194 GLU HA   1 1 
        6  26361 2 2  76 GLU HB2  H   42.199 -16.297   2.863 1.00 . B B . 194 GLU HB2  1 1 
        6  26362 2 2  76 GLU HB3  H   41.976 -15.350   1.398 1.00 . B B . 194 GLU HB3  1 1 
        6  26363 2 2  76 GLU HG2  H   44.399 -15.027   1.253 1.00 . B B . 194 GLU HG2  1 1 
        6  26364 2 2  76 GLU HG3  H   44.607 -16.016   2.697 1.00 . B B . 194 GLU HG3  1 1 
        6  26365 2 2  76 GLU N    N   43.061 -13.074   2.345 1.00 . B B . 194 GLU N    1 1 
        6  26366 2 2  76 GLU O    O   42.983 -15.234   5.232 1.00 . B B . 194 GLU O    1 1 
        6  26367 2 2  76 GLU OE1  O   44.024 -18.208   1.532 1.00 . B B . 194 GLU OE1  1 1 
        6  26368 2 2  76 GLU OE2  O   44.037 -16.961  -0.277 1.00 . B B . 194 GLU OE2  1 1 
        6  26369 2 2  77 ASN C    C   44.746 -12.680   6.820 1.00 . B B . 195 ASN C    1 1 
        6  26370 2 2  77 ASN CA   C   45.214 -13.674   5.763 1.00 . B B . 195 ASN CA   1 1 
        6  26371 2 2  77 ASN CB   C   46.675 -13.402   5.405 1.00 . B B . 195 ASN CB   1 1 
        6  26372 2 2  77 ASN CG   C   47.236 -14.430   4.440 1.00 . B B . 195 ASN CG   1 1 
        6  26373 2 2  77 ASN H    H   44.597 -12.940   3.877 1.00 . B B . 195 ASN H    1 1 
        6  26374 2 2  77 ASN HA   H   45.130 -14.673   6.163 1.00 . B B . 195 ASN HA   1 1 
        6  26375 2 2  77 ASN HB2  H   46.750 -12.427   4.946 1.00 . B B . 195 ASN HB2  1 1 
        6  26376 2 2  77 ASN HB3  H   47.269 -13.417   6.307 1.00 . B B . 195 ASN HB3  1 1 
        6  26377 2 2  77 ASN HD21 H   49.055 -14.193   5.204 1.00 . B B . 195 ASN HD21 1 1 
        6  26378 2 2  77 ASN HD22 H   48.925 -15.341   3.920 1.00 . B B . 195 ASN HD22 1 1 
        6  26379 2 2  77 ASN N    N   44.377 -13.595   4.571 1.00 . B B . 195 ASN N    1 1 
        6  26380 2 2  77 ASN ND2  N   48.537 -14.680   4.531 1.00 . B B . 195 ASN ND2  1 1 
        6  26381 2 2  77 ASN O    O   44.494 -13.050   7.967 1.00 . B B . 195 ASN O    1 1 
        6  26382 2 2  77 ASN OD1  O   46.507 -14.996   3.624 1.00 . B B . 195 ASN OD1  1 1 
        6  26383 2 2  78 GLN C    C   42.825 -10.684   7.917 1.00 . B B . 196 GLN C    1 1 
        6  26384 2 2  78 GLN CA   C   44.197 -10.363   7.331 1.00 . B B . 196 GLN CA   1 1 
        6  26385 2 2  78 GLN CB   C   44.151  -9.020   6.599 1.00 . B B . 196 GLN CB   1 1 
        6  26386 2 2  78 GLN CD   C   43.615  -6.549   6.715 1.00 . B B . 196 GLN CD   1 1 
        6  26387 2 2  78 GLN CG   C   43.626  -7.875   7.452 1.00 . B B . 196 GLN CG   1 1 
        6  26388 2 2  78 GLN H    H   44.857 -11.186   5.497 1.00 . B B . 196 GLN H    1 1 
        6  26389 2 2  78 GLN HA   H   44.915 -10.300   8.133 1.00 . B B . 196 GLN HA   1 1 
        6  26390 2 2  78 GLN HB2  H   45.148  -8.767   6.271 1.00 . B B . 196 GLN HB2  1 1 
        6  26391 2 2  78 GLN HB3  H   43.512  -9.118   5.734 1.00 . B B . 196 GLN HB3  1 1 
        6  26392 2 2  78 GLN HE21 H   45.212  -7.087   5.656 1.00 . B B . 196 GLN HE21 1 1 
        6  26393 2 2  78 GLN HE22 H   44.578  -5.517   5.314 1.00 . B B . 196 GLN HE22 1 1 
        6  26394 2 2  78 GLN HG2  H   42.616  -8.106   7.757 1.00 . B B . 196 GLN HG2  1 1 
        6  26395 2 2  78 GLN HG3  H   44.252  -7.780   8.326 1.00 . B B . 196 GLN HG3  1 1 
        6  26396 2 2  78 GLN N    N   44.636 -11.416   6.422 1.00 . B B . 196 GLN N    1 1 
        6  26397 2 2  78 GLN NE2  N   44.565  -6.366   5.803 1.00 . B B . 196 GLN NE2  1 1 
        6  26398 2 2  78 GLN O    O   41.853 -10.870   7.185 1.00 . B B . 196 GLN O    1 1 
        6  26399 2 2  78 GLN OE1  O   42.765  -5.694   6.965 1.00 . B B . 196 GLN OE1  1 1 
        6  26400 2 2  79 ALA C    C   41.222 -10.022  11.027 1.00 . B B . 197 ALA C    1 1 
        6  26401 2 2  79 ALA CA   C   41.502 -11.043   9.931 1.00 . B B . 197 ALA CA   1 1 
        6  26402 2 2  79 ALA CB   C   41.540 -12.448  10.514 1.00 . B B . 197 ALA CB   1 1 
        6  26403 2 2  79 ALA H    H   43.564 -10.588   9.772 1.00 . B B . 197 ALA H    1 1 
        6  26404 2 2  79 ALA HA   H   40.705 -11.004   9.202 1.00 . B B . 197 ALA HA   1 1 
        6  26405 2 2  79 ALA HB1  H   42.337 -12.514  11.240 1.00 . B B . 197 ALA HB1  1 1 
        6  26406 2 2  79 ALA HB2  H   41.715 -13.162   9.722 1.00 . B B . 197 ALA HB2  1 1 
        6  26407 2 2  79 ALA HB3  H   40.598 -12.664  10.994 1.00 . B B . 197 ALA HB3  1 1 
        6  26408 2 2  79 ALA N    N   42.754 -10.746   9.243 1.00 . B B . 197 ALA N    1 1 
        6  26409 2 2  79 ALA O    O   41.902  -9.000  11.125 1.00 . B B . 197 ALA O    1 1 
        6  26410 2 2  80 ALA C    C   40.752  -9.625  14.152 1.00 . B B . 198 ALA C    1 1 
        6  26411 2 2  80 ALA CA   C   39.844  -9.411  12.940 1.00 . B B . 198 ALA CA   1 1 
        6  26412 2 2  80 ALA CB   C   38.389  -9.629  13.324 1.00 . B B . 198 ALA CB   1 1 
        6  26413 2 2  80 ALA H    H   39.709 -11.133  11.718 1.00 . B B . 198 ALA H    1 1 
        6  26414 2 2  80 ALA HA   H   39.954  -8.394  12.591 1.00 . B B . 198 ALA HA   1 1 
        6  26415 2 2  80 ALA HB1  H   38.257 -10.639  13.680 1.00 . B B . 198 ALA HB1  1 1 
        6  26416 2 2  80 ALA HB2  H   37.760  -9.466  12.459 1.00 . B B . 198 ALA HB2  1 1 
        6  26417 2 2  80 ALA HB3  H   38.114  -8.934  14.103 1.00 . B B . 198 ALA HB3  1 1 
        6  26418 2 2  80 ALA N    N   40.214 -10.304  11.849 1.00 . B B . 198 ALA N    1 1 
        6  26419 2 2  80 ALA O    O   41.241 -10.732  14.376 1.00 . B B . 198 ALA O    1 1 
        6  26420 2 2  81 PRO C    C   41.173  -9.402  17.287 1.00 . B B . 199 PRO C    1 1 
        6  26421 2 2  81 PRO CA   C   41.847  -8.659  16.138 1.00 . B B . 199 PRO CA   1 1 
        6  26422 2 2  81 PRO CB   C   42.085  -7.196  16.512 1.00 . B B . 199 PRO CB   1 1 
        6  26423 2 2  81 PRO CD   C   40.445  -7.206  14.769 1.00 . B B . 199 PRO CD   1 1 
        6  26424 2 2  81 PRO CG   C   40.876  -6.481  16.017 1.00 . B B . 199 PRO CG   1 1 
        6  26425 2 2  81 PRO HA   H   42.790  -9.133  15.909 1.00 . B B . 199 PRO HA   1 1 
        6  26426 2 2  81 PRO HB2  H   42.187  -7.107  17.584 1.00 . B B . 199 PRO HB2  1 1 
        6  26427 2 2  81 PRO HB3  H   42.981  -6.838  16.027 1.00 . B B . 199 PRO HB3  1 1 
        6  26428 2 2  81 PRO HD2  H   39.367  -7.229  14.702 1.00 . B B . 199 PRO HD2  1 1 
        6  26429 2 2  81 PRO HD3  H   40.868  -6.736  13.895 1.00 . B B . 199 PRO HD3  1 1 
        6  26430 2 2  81 PRO HG2  H   40.095  -6.522  16.763 1.00 . B B . 199 PRO HG2  1 1 
        6  26431 2 2  81 PRO HG3  H   41.123  -5.455  15.788 1.00 . B B . 199 PRO HG3  1 1 
        6  26432 2 2  81 PRO N    N   40.990  -8.568  14.952 1.00 . B B . 199 PRO N    1 1 
        6  26433 2 2  81 PRO O    O   41.347 -10.636  17.375 1.00 . B B . 199 PRO O    1 1 
        6  26434 2 2  81 PRO OXT  O   40.477  -8.746  18.091 1.00 . B B . 199 PRO OXT  1 1 
        6  26435 3 3   1 MG  MG   MG   1.898  -3.674  -5.640 1.00 . C A . 194 MG  MG   1 1 
        6  26436 4 4   1 GCP C1'  C   -5.234 -11.467  -7.790 1.00 . D A . 193 GCP C1'  1 1 
        6  26437 4 4   1 GCP C2   C   -9.480 -12.081  -8.530 1.00 . D A . 193 GCP C2   1 1 
        6  26438 4 4   1 GCP C2'  C   -4.650 -10.893  -9.091 1.00 . D A . 193 GCP C2'  1 1 
        6  26439 4 4   1 GCP C3'  C   -3.150 -10.987  -8.832 1.00 . D A . 193 GCP C3'  1 1 
        6  26440 4 4   1 GCP C3B  C    2.363  -7.058  -5.226 1.00 . D A . 193 GCP C3B  1 1 
        6  26441 4 4   1 GCP C4   C   -7.733 -11.049  -7.638 1.00 . D A . 193 GCP C4   1 1 
        6  26442 4 4   1 GCP C4'  C   -3.046 -10.749  -7.336 1.00 . D A . 193 GCP C4'  1 1 
        6  26443 4 4   1 GCP C5   C   -8.483 -10.099  -6.981 1.00 . D A . 193 GCP C5   1 1 
        6  26444 4 4   1 GCP C5'  C   -3.007  -9.300  -6.907 1.00 . D A . 193 GCP C5'  1 1 
        6  26445 4 4   1 GCP C6   C   -9.896 -10.134  -7.107 1.00 . D A . 193 GCP C6   1 1 
        6  26446 4 4   1 GCP C8   C   -6.459  -9.657  -6.508 1.00 . D A . 193 GCP C8   1 1 
        6  26447 4 4   1 GCP H1'  H   -5.487 -12.524  -7.885 1.00 . D A . 193 GCP H1'  1 1 
        6  26448 4 4   1 GCP H2'  H   -4.944  -9.848  -9.226 1.00 . D A . 193 GCP H2'  1 1 
        6  26449 4 4   1 GCP H3'  H   -2.576 -10.257  -9.400 1.00 . D A . 193 GCP H3'  1 1 
        6  26450 4 4   1 GCP H3B1 H    2.530  -8.126  -5.234 1.00 . D A . 193 GCP H3B1 1 1 
        6  26451 4 4   1 GCP H3B2 H    2.684  -6.641  -6.167 1.00 . D A . 193 GCP H3B2 1 1 
        6  26452 4 4   1 GCP H4'  H   -2.119 -11.218  -7.004 1.00 . D A . 193 GCP H4'  1 1 
        6  26453 4 4   1 GCP H5'1 H   -3.924  -8.806  -7.231 1.00 . D A . 193 GCP H5'1 1 1 
        6  26454 4 4   1 GCP H5'2 H   -2.948  -9.255  -5.821 1.00 . D A . 193 GCP H5'2 1 1 
        6  26455 4 4   1 GCP H8   H   -5.574  -9.192  -6.098 1.00 . D A . 193 GCP H8   1 1 
        6  26456 4 4   1 GCP HN1  H  -11.318 -11.297  -8.061 1.00 . D A . 193 GCP HN1  1 1 
        6  26457 4 4   1 GCP HN21 H   -9.513 -13.711  -9.761 1.00 . D A . 193 GCP HN21 1 1 
        6  26458 4 4   1 GCP HN22 H  -11.080 -13.036  -9.367 1.00 . D A . 193 GCP HN22 1 1 
        6  26459 4 4   1 GCP HO2' H   -4.495 -12.486 -10.166 1.00 . D A . 193 GCP HO2' 1 1 
        6  26460 4 4   1 GCP HO3' H   -1.755 -12.329  -8.820 1.00 . D A . 193 GCP HO3' 1 1 
        6  26461 4 4   1 GCP N1   N  -10.322 -11.184  -7.918 1.00 . D A . 193 GCP N1   1 1 
        6  26462 4 4   1 GCP N2   N  -10.072 -13.021  -9.280 1.00 . D A . 193 GCP N2   1 1 
        6  26463 4 4   1 GCP N3   N   -8.159 -12.060  -8.421 1.00 . D A . 193 GCP N3   1 1 
        6  26464 4 4   1 GCP N7   N   -7.668  -9.228  -6.273 1.00 . D A . 193 GCP N7   1 1 
        6  26465 4 4   1 GCP N9   N   -6.423 -10.756  -7.328 1.00 . D A . 193 GCP N9   1 1 
        6  26466 4 4   1 GCP O1A  O   -0.911  -6.395  -8.009 1.00 . D A . 193 GCP O1A  1 1 
        6  26467 4 4   1 GCP O1B  O    0.204  -7.162  -3.625 1.00 . D A . 193 GCP O1B  1 1 
        6  26468 4 4   1 GCP O1G  O    2.723  -6.611  -2.546 1.00 . D A . 193 GCP O1G  1 1 
        6  26469 4 4   1 GCP O2'  O   -5.050 -11.705 -10.177 1.00 . D A . 193 GCP O2'  1 1 
        6  26470 4 4   1 GCP O2A  O   -2.367  -6.721  -5.950 1.00 . D A . 193 GCP O2A  1 1 
        6  26471 4 4   1 GCP O2B  O    0.315  -5.324  -5.393 1.00 . D A . 193 GCP O2B  1 1 
        6  26472 4 4   1 GCP O2G  O    3.314  -4.746  -4.178 1.00 . D A . 193 GCP O2G  1 1 
        6  26473 4 4   1 GCP O3'  O   -2.636 -12.264  -9.188 1.00 . D A . 193 GCP O3'  1 1 
        6  26474 4 4   1 GCP O3A  O   -0.077  -7.711  -6.050 1.00 . D A . 193 GCP O3A  1 1 
        6  26475 4 4   1 GCP O3G  O    4.780  -6.928  -4.015 1.00 . D A . 193 GCP O3G  1 1 
        6  26476 4 4   1 GCP O4'  O   -4.237 -11.367  -6.787 1.00 . D A . 193 GCP O4'  1 1 
        6  26477 4 4   1 GCP O5'  O   -1.880  -8.640  -7.479 1.00 . D A . 193 GCP O5'  1 1 
        6  26478 4 4   1 GCP O6   O  -10.727  -9.369  -6.609 1.00 . D A . 193 GCP O6   1 1 
        6  26479 4 4   1 GCP PA   P   -1.354  -7.254  -6.887 1.00 . D A . 193 GCP PA   1 1 
        6  26480 4 4   1 GCP PB   P    0.591  -6.725  -4.989 1.00 . D A . 193 GCP PB   1 1 
        6  26481 4 4   1 GCP PG   P    3.320  -6.309  -3.873 1.00 . D A . 193 GCP PG   1 1 
        6  26482 5 5   2 HOH H1   H    2.233  -5.570  -7.536 1.00 . E A . 195 HOH H1   1 1 
        6  26483 5 5   2 HOH H2   H    3.619  -5.222  -7.033 1.00 . E A . 195 HOH H2   1 1 
        6  26484 5 5   2 HOH O    O    2.824  -4.830  -7.397 1.00 . E A . 195 HOH O    1 1 
        7  26485 1 1   1 MET C    C  -12.656  17.997  -8.363 1.00 . A A .   1 MET C    1 1 
        7  26486 1 1   1 MET CA   C  -12.913  18.662  -9.712 1.00 . A A .   1 MET CA   1 1 
        7  26487 1 1   1 MET CB   C  -11.799  18.300 -10.696 1.00 . A A .   1 MET CB   1 1 
        7  26488 1 1   1 MET CE   C  -10.969  14.789 -12.812 1.00 . A A .   1 MET CE   1 1 
        7  26489 1 1   1 MET CG   C  -11.873  16.869 -11.204 1.00 . A A .   1 MET CG   1 1 
        7  26490 1 1   1 MET H1   H  -13.767  20.383  -8.899 1.00 . A A .   1 MET H1   1 1 
        7  26491 1 1   1 MET H2   H  -13.194  20.582 -10.478 1.00 . A A .   1 MET H2   1 1 
        7  26492 1 1   1 MET H3   H  -12.104  20.511  -9.186 1.00 . A A .   1 MET H3   1 1 
        7  26493 1 1   1 MET HA   H  -13.857  18.305 -10.099 1.00 . A A .   1 MET HA   1 1 
        7  26494 1 1   1 MET HB2  H  -11.856  18.964 -11.545 1.00 . A A .   1 MET HB2  1 1 
        7  26495 1 1   1 MET HB3  H  -10.845  18.436 -10.205 1.00 . A A .   1 MET HB3  1 1 
        7  26496 1 1   1 MET HE1  H  -10.542  14.526 -13.769 1.00 . A A .   1 MET HE1  1 1 
        7  26497 1 1   1 MET HE2  H  -12.038  14.632 -12.839 1.00 . A A .   1 MET HE2  1 1 
        7  26498 1 1   1 MET HE3  H  -10.532  14.170 -12.043 1.00 . A A .   1 MET HE3  1 1 
        7  26499 1 1   1 MET HG2  H  -11.729  16.197 -10.371 1.00 . A A .   1 MET HG2  1 1 
        7  26500 1 1   1 MET HG3  H  -12.851  16.704 -11.631 1.00 . A A .   1 MET HG3  1 1 
        7  26501 1 1   1 MET N    N  -13.000  20.137  -9.558 1.00 . A A .   1 MET N    1 1 
        7  26502 1 1   1 MET O    O  -11.564  18.106  -7.805 1.00 . A A .   1 MET O    1 1 
        7  26503 1 1   1 MET SD   S  -10.626  16.513 -12.458 1.00 . A A .   1 MET SD   1 1 
        7  26504 1 1   2 GLN C    C  -12.460  15.583  -6.582 1.00 . A A .   2 GLN C    1 1 
        7  26505 1 1   2 GLN CA   C  -13.565  16.631  -6.565 1.00 . A A .   2 GLN CA   1 1 
        7  26506 1 1   2 GLN CB   C  -14.897  15.974  -6.210 1.00 . A A .   2 GLN CB   1 1 
        7  26507 1 1   2 GLN CD   C  -14.540  15.985  -3.725 1.00 . A A .   2 GLN CD   1 1 
        7  26508 1 1   2 GLN CG   C  -14.833  15.143  -4.947 1.00 . A A .   2 GLN CG   1 1 
        7  26509 1 1   2 GLN H    H  -14.510  17.253  -8.345 1.00 . A A .   2 GLN H    1 1 
        7  26510 1 1   2 GLN HA   H  -13.330  17.366  -5.813 1.00 . A A .   2 GLN HA   1 1 
        7  26511 1 1   2 GLN HB2  H  -15.634  16.743  -6.070 1.00 . A A .   2 GLN HB2  1 1 
        7  26512 1 1   2 GLN HB3  H  -15.202  15.333  -7.024 1.00 . A A .   2 GLN HB3  1 1 
        7  26513 1 1   2 GLN HE21 H  -12.603  15.887  -4.119 1.00 . A A .   2 GLN HE21 1 1 
        7  26514 1 1   2 GLN HE22 H  -13.034  16.778  -2.706 1.00 . A A .   2 GLN HE22 1 1 
        7  26515 1 1   2 GLN HG2  H  -15.778  14.641  -4.808 1.00 . A A .   2 GLN HG2  1 1 
        7  26516 1 1   2 GLN HG3  H  -14.048  14.414  -5.060 1.00 . A A .   2 GLN HG3  1 1 
        7  26517 1 1   2 GLN N    N  -13.670  17.309  -7.848 1.00 . A A .   2 GLN N    1 1 
        7  26518 1 1   2 GLN NE2  N  -13.263  16.245  -3.492 1.00 . A A .   2 GLN NE2  1 1 
        7  26519 1 1   2 GLN O    O  -12.666  14.463  -7.037 1.00 . A A .   2 GLN O    1 1 
        7  26520 1 1   2 GLN OE1  O  -15.449  16.415  -3.014 1.00 . A A .   2 GLN OE1  1 1 
        7  26521 1 1   3 ALA C    C  -10.024  14.408  -4.657 1.00 . A A .   3 ALA C    1 1 
        7  26522 1 1   3 ALA CA   C  -10.172  15.022  -6.041 1.00 . A A .   3 ALA CA   1 1 
        7  26523 1 1   3 ALA CB   C   -8.891  15.718  -6.472 1.00 . A A .   3 ALA CB   1 1 
        7  26524 1 1   3 ALA H    H  -11.188  16.842  -5.695 1.00 . A A .   3 ALA H    1 1 
        7  26525 1 1   3 ALA HA   H  -10.378  14.232  -6.748 1.00 . A A .   3 ALA HA   1 1 
        7  26526 1 1   3 ALA HB1  H   -8.168  14.975  -6.783 1.00 . A A .   3 ALA HB1  1 1 
        7  26527 1 1   3 ALA HB2  H   -8.492  16.286  -5.646 1.00 . A A .   3 ALA HB2  1 1 
        7  26528 1 1   3 ALA HB3  H   -9.104  16.380  -7.300 1.00 . A A .   3 ALA HB3  1 1 
        7  26529 1 1   3 ALA N    N  -11.292  15.946  -6.072 1.00 . A A .   3 ALA N    1 1 
        7  26530 1 1   3 ALA O    O   -9.778  15.107  -3.674 1.00 . A A .   3 ALA O    1 1 
        7  26531 1 1   4 ILE C    C   -8.935  11.353  -3.390 1.00 . A A .   4 ILE C    1 1 
        7  26532 1 1   4 ILE CA   C  -10.078  12.363  -3.342 1.00 . A A .   4 ILE CA   1 1 
        7  26533 1 1   4 ILE CB   C  -11.397  11.630  -3.022 1.00 . A A .   4 ILE CB   1 1 
        7  26534 1 1   4 ILE CD1  C  -12.528  13.619  -1.862 1.00 . A A .   4 ILE CD1  1 1 
        7  26535 1 1   4 ILE CG1  C  -12.576  12.619  -3.001 1.00 . A A .   4 ILE CG1  1 1 
        7  26536 1 1   4 ILE CG2  C  -11.284  10.886  -1.697 1.00 . A A .   4 ILE CG2  1 1 
        7  26537 1 1   4 ILE H    H  -10.369  12.600  -5.421 1.00 . A A .   4 ILE H    1 1 
        7  26538 1 1   4 ILE HA   H   -9.884  13.076  -2.555 1.00 . A A .   4 ILE HA   1 1 
        7  26539 1 1   4 ILE HB   H  -11.568  10.899  -3.797 1.00 . A A .   4 ILE HB   1 1 
        7  26540 1 1   4 ILE HD11 H  -11.762  14.355  -2.062 1.00 . A A .   4 ILE HD11 1 1 
        7  26541 1 1   4 ILE HD12 H  -12.304  13.106  -0.939 1.00 . A A .   4 ILE HD12 1 1 
        7  26542 1 1   4 ILE HD13 H  -13.487  14.112  -1.775 1.00 . A A .   4 ILE HD13 1 1 
        7  26543 1 1   4 ILE HG12 H  -12.584  13.179  -3.926 1.00 . A A .   4 ILE HG12 1 1 
        7  26544 1 1   4 ILE HG13 H  -13.501  12.065  -2.915 1.00 . A A .   4 ILE HG13 1 1 
        7  26545 1 1   4 ILE HG21 H  -10.582  10.070  -1.803 1.00 . A A .   4 ILE HG21 1 1 
        7  26546 1 1   4 ILE HG22 H  -12.252  10.495  -1.419 1.00 . A A .   4 ILE HG22 1 1 
        7  26547 1 1   4 ILE HG23 H  -10.936  11.563  -0.931 1.00 . A A .   4 ILE HG23 1 1 
        7  26548 1 1   4 ILE N    N  -10.178  13.093  -4.596 1.00 . A A .   4 ILE N    1 1 
        7  26549 1 1   4 ILE O    O   -8.727  10.686  -4.403 1.00 . A A .   4 ILE O    1 1 
        7  26550 1 1   5 LYS C    C   -7.511   8.992  -1.604 1.00 . A A .   5 LYS C    1 1 
        7  26551 1 1   5 LYS CA   C   -7.074  10.319  -2.211 1.00 . A A .   5 LYS CA   1 1 
        7  26552 1 1   5 LYS CB   C   -5.941  10.927  -1.383 1.00 . A A .   5 LYS CB   1 1 
        7  26553 1 1   5 LYS CD   C   -4.297  12.804  -1.090 1.00 . A A .   5 LYS CD   1 1 
        7  26554 1 1   5 LYS CE   C   -3.705  14.059  -1.711 1.00 . A A .   5 LYS CE   1 1 
        7  26555 1 1   5 LYS CG   C   -5.375  12.205  -1.977 1.00 . A A .   5 LYS CG   1 1 
        7  26556 1 1   5 LYS H    H   -8.413  11.801  -1.513 1.00 . A A .   5 LYS H    1 1 
        7  26557 1 1   5 LYS HA   H   -6.720  10.143  -3.215 1.00 . A A .   5 LYS HA   1 1 
        7  26558 1 1   5 LYS HB2  H   -6.313  11.150  -0.393 1.00 . A A .   5 LYS HB2  1 1 
        7  26559 1 1   5 LYS HB3  H   -5.141  10.205  -1.303 1.00 . A A .   5 LYS HB3  1 1 
        7  26560 1 1   5 LYS HD2  H   -4.728  13.056  -0.133 1.00 . A A .   5 LYS HD2  1 1 
        7  26561 1 1   5 LYS HD3  H   -3.510  12.075  -0.953 1.00 . A A .   5 LYS HD3  1 1 
        7  26562 1 1   5 LYS HE2  H   -3.262  13.802  -2.660 1.00 . A A .   5 LYS HE2  1 1 
        7  26563 1 1   5 LYS HE3  H   -4.499  14.775  -1.867 1.00 . A A .   5 LYS HE3  1 1 
        7  26564 1 1   5 LYS HG2  H   -4.949  11.982  -2.944 1.00 . A A .   5 LYS HG2  1 1 
        7  26565 1 1   5 LYS HG3  H   -6.174  12.921  -2.091 1.00 . A A .   5 LYS HG3  1 1 
        7  26566 1 1   5 LYS HZ1  H   -1.915  13.981  -0.639 1.00 . A A .   5 LYS HZ1  1 1 
        7  26567 1 1   5 LYS HZ2  H   -3.085  14.984   0.057 1.00 . A A .   5 LYS HZ2  1 1 
        7  26568 1 1   5 LYS HZ3  H   -2.242  15.497  -1.316 1.00 . A A .   5 LYS HZ3  1 1 
        7  26569 1 1   5 LYS N    N   -8.197  11.246  -2.290 1.00 . A A .   5 LYS N    1 1 
        7  26570 1 1   5 LYS NZ   N   -2.664  14.673  -0.842 1.00 . A A .   5 LYS NZ   1 1 
        7  26571 1 1   5 LYS O    O   -7.829   8.913  -0.417 1.00 . A A .   5 LYS O    1 1 
        7  26572 1 1   6 CYS C    C   -6.757   5.649  -2.048 1.00 . A A .   6 CYS C    1 1 
        7  26573 1 1   6 CYS CA   C   -7.928   6.625  -1.989 1.00 . A A .   6 CYS CA   1 1 
        7  26574 1 1   6 CYS CB   C   -9.080   6.113  -2.854 1.00 . A A .   6 CYS CB   1 1 
        7  26575 1 1   6 CYS H    H   -7.259   8.085  -3.366 1.00 . A A .   6 CYS H    1 1 
        7  26576 1 1   6 CYS HA   H   -8.265   6.703  -0.966 1.00 . A A .   6 CYS HA   1 1 
        7  26577 1 1   6 CYS HB2  H   -9.936   6.758  -2.716 1.00 . A A .   6 CYS HB2  1 1 
        7  26578 1 1   6 CYS HB3  H   -8.781   6.139  -3.891 1.00 . A A .   6 CYS HB3  1 1 
        7  26579 1 1   6 CYS HG   H  -10.383   4.472  -1.404 1.00 . A A .   6 CYS HG   1 1 
        7  26580 1 1   6 CYS N    N   -7.526   7.954  -2.432 1.00 . A A .   6 CYS N    1 1 
        7  26581 1 1   6 CYS O    O   -6.138   5.470  -3.098 1.00 . A A .   6 CYS O    1 1 
        7  26582 1 1   6 CYS SG   S   -9.596   4.426  -2.470 1.00 . A A .   6 CYS SG   1 1 
        7  26583 1 1   7 VAL C    C   -5.861   2.697  -0.362 1.00 . A A .   7 VAL C    1 1 
        7  26584 1 1   7 VAL CA   C   -5.365   4.061  -0.835 1.00 . A A .   7 VAL CA   1 1 
        7  26585 1 1   7 VAL CB   C   -4.245   4.560   0.104 1.00 . A A .   7 VAL CB   1 1 
        7  26586 1 1   7 VAL CG1  C   -4.718   4.592   1.550 1.00 . A A .   7 VAL CG1  1 1 
        7  26587 1 1   7 VAL CG2  C   -3.004   3.694  -0.038 1.00 . A A .   7 VAL CG2  1 1 
        7  26588 1 1   7 VAL H    H   -6.995   5.203  -0.114 1.00 . A A .   7 VAL H    1 1 
        7  26589 1 1   7 VAL HA   H   -4.950   3.954  -1.827 1.00 . A A .   7 VAL HA   1 1 
        7  26590 1 1   7 VAL HB   H   -3.987   5.567  -0.186 1.00 . A A .   7 VAL HB   1 1 
        7  26591 1 1   7 VAL HG11 H   -3.999   5.131   2.150 1.00 . A A .   7 VAL HG11 1 1 
        7  26592 1 1   7 VAL HG12 H   -4.810   3.582   1.921 1.00 . A A .   7 VAL HG12 1 1 
        7  26593 1 1   7 VAL HG13 H   -5.676   5.086   1.605 1.00 . A A .   7 VAL HG13 1 1 
        7  26594 1 1   7 VAL HG21 H   -2.609   3.793  -1.038 1.00 . A A .   7 VAL HG21 1 1 
        7  26595 1 1   7 VAL HG22 H   -3.261   2.662   0.147 1.00 . A A .   7 VAL HG22 1 1 
        7  26596 1 1   7 VAL HG23 H   -2.259   4.015   0.676 1.00 . A A .   7 VAL HG23 1 1 
        7  26597 1 1   7 VAL N    N   -6.462   5.019  -0.916 1.00 . A A .   7 VAL N    1 1 
        7  26598 1 1   7 VAL O    O   -6.612   2.598   0.609 1.00 . A A .   7 VAL O    1 1 
        7  26599 1 1   8 VAL C    C   -4.768  -0.384   0.122 1.00 . A A .   8 VAL C    1 1 
        7  26600 1 1   8 VAL CA   C   -5.848   0.290  -0.713 1.00 . A A .   8 VAL CA   1 1 
        7  26601 1 1   8 VAL CB   C   -6.123  -0.558  -1.969 1.00 . A A .   8 VAL CB   1 1 
        7  26602 1 1   8 VAL CG1  C   -6.749  -1.890  -1.590 1.00 . A A .   8 VAL CG1  1 1 
        7  26603 1 1   8 VAL CG2  C   -7.014   0.199  -2.938 1.00 . A A .   8 VAL CG2  1 1 
        7  26604 1 1   8 VAL H    H   -4.859   1.787  -1.835 1.00 . A A .   8 VAL H    1 1 
        7  26605 1 1   8 VAL HA   H   -6.758   0.349  -0.133 1.00 . A A .   8 VAL HA   1 1 
        7  26606 1 1   8 VAL HB   H   -5.181  -0.755  -2.458 1.00 . A A .   8 VAL HB   1 1 
        7  26607 1 1   8 VAL HG11 H   -6.955  -2.457  -2.486 1.00 . A A .   8 VAL HG11 1 1 
        7  26608 1 1   8 VAL HG12 H   -7.671  -1.714  -1.055 1.00 . A A .   8 VAL HG12 1 1 
        7  26609 1 1   8 VAL HG13 H   -6.067  -2.443  -0.961 1.00 . A A .   8 VAL HG13 1 1 
        7  26610 1 1   8 VAL HG21 H   -7.294  -0.451  -3.754 1.00 . A A .   8 VAL HG21 1 1 
        7  26611 1 1   8 VAL HG22 H   -6.480   1.053  -3.325 1.00 . A A .   8 VAL HG22 1 1 
        7  26612 1 1   8 VAL HG23 H   -7.903   0.533  -2.423 1.00 . A A .   8 VAL HG23 1 1 
        7  26613 1 1   8 VAL N    N   -5.448   1.647  -1.063 1.00 . A A .   8 VAL N    1 1 
        7  26614 1 1   8 VAL O    O   -3.594  -0.385  -0.251 1.00 . A A .   8 VAL O    1 1 
        7  26615 1 1   9 VAL C    C   -4.639  -3.041   2.480 1.00 . A A .   9 VAL C    1 1 
        7  26616 1 1   9 VAL CA   C   -4.222  -1.612   2.147 1.00 . A A .   9 VAL CA   1 1 
        7  26617 1 1   9 VAL CB   C   -4.055  -0.820   3.456 1.00 . A A .   9 VAL CB   1 1 
        7  26618 1 1   9 VAL CG1  C   -3.458   0.548   3.175 1.00 . A A .   9 VAL CG1  1 1 
        7  26619 1 1   9 VAL CG2  C   -5.386  -0.685   4.180 1.00 . A A .   9 VAL CG2  1 1 
        7  26620 1 1   9 VAL H    H   -6.120  -0.936   1.490 1.00 . A A .   9 VAL H    1 1 
        7  26621 1 1   9 VAL HA   H   -3.264  -1.639   1.649 1.00 . A A .   9 VAL HA   1 1 
        7  26622 1 1   9 VAL HB   H   -3.375  -1.360   4.096 1.00 . A A .   9 VAL HB   1 1 
        7  26623 1 1   9 VAL HG11 H   -3.190   1.022   4.108 1.00 . A A .   9 VAL HG11 1 1 
        7  26624 1 1   9 VAL HG12 H   -4.183   1.157   2.657 1.00 . A A .   9 VAL HG12 1 1 
        7  26625 1 1   9 VAL HG13 H   -2.577   0.435   2.562 1.00 . A A .   9 VAL HG13 1 1 
        7  26626 1 1   9 VAL HG21 H   -5.252  -0.091   5.072 1.00 . A A .   9 VAL HG21 1 1 
        7  26627 1 1   9 VAL HG22 H   -5.752  -1.665   4.450 1.00 . A A .   9 VAL HG22 1 1 
        7  26628 1 1   9 VAL HG23 H   -6.100  -0.200   3.530 1.00 . A A .   9 VAL HG23 1 1 
        7  26629 1 1   9 VAL N    N   -5.169  -0.956   1.253 1.00 . A A .   9 VAL N    1 1 
        7  26630 1 1   9 VAL O    O   -5.799  -3.422   2.316 1.00 . A A .   9 VAL O    1 1 
        7  26631 1 1  10 GLY C    C   -2.781  -5.803   4.106 1.00 . A A .  10 GLY C    1 1 
        7  26632 1 1  10 GLY CA   C   -3.927  -5.206   3.310 1.00 . A A .  10 GLY CA   1 1 
        7  26633 1 1  10 GLY H    H   -2.770  -3.456   3.053 1.00 . A A .  10 GLY H    1 1 
        7  26634 1 1  10 GLY HA2  H   -4.828  -5.253   3.903 1.00 . A A .  10 GLY HA2  1 1 
        7  26635 1 1  10 GLY HA3  H   -4.067  -5.784   2.409 1.00 . A A .  10 GLY HA3  1 1 
        7  26636 1 1  10 GLY N    N   -3.672  -3.824   2.949 1.00 . A A .  10 GLY N    1 1 
        7  26637 1 1  10 GLY O    O   -1.638  -5.806   3.651 1.00 . A A .  10 GLY O    1 1 
        7  26638 1 1  11 ASP C    C   -1.450  -8.133   5.507 1.00 . A A .  11 ASP C    1 1 
        7  26639 1 1  11 ASP CA   C   -2.072  -6.903   6.160 1.00 . A A .  11 ASP CA   1 1 
        7  26640 1 1  11 ASP CB   C   -2.680  -7.283   7.511 1.00 . A A .  11 ASP CB   1 1 
        7  26641 1 1  11 ASP CG   C   -1.652  -7.858   8.467 1.00 . A A .  11 ASP CG   1 1 
        7  26642 1 1  11 ASP H    H   -4.018  -6.284   5.600 1.00 . A A .  11 ASP H    1 1 
        7  26643 1 1  11 ASP HA   H   -1.300  -6.166   6.319 1.00 . A A .  11 ASP HA   1 1 
        7  26644 1 1  11 ASP HB2  H   -3.115  -6.405   7.964 1.00 . A A .  11 ASP HB2  1 1 
        7  26645 1 1  11 ASP HB3  H   -3.452  -8.023   7.355 1.00 . A A .  11 ASP HB3  1 1 
        7  26646 1 1  11 ASP N    N   -3.088  -6.309   5.297 1.00 . A A .  11 ASP N    1 1 
        7  26647 1 1  11 ASP O    O   -0.247  -8.369   5.626 1.00 . A A .  11 ASP O    1 1 
        7  26648 1 1  11 ASP OD1  O   -1.442  -9.089   8.445 1.00 . A A .  11 ASP OD1  1 1 
        7  26649 1 1  11 ASP OD2  O   -1.056  -7.075   9.236 1.00 . A A .  11 ASP OD2  1 1 
        7  26650 1 1  12 GLY C    C   -2.870 -10.786   3.339 1.00 . A A .  12 GLY C    1 1 
        7  26651 1 1  12 GLY CA   C   -1.793 -10.109   4.161 1.00 . A A .  12 GLY CA   1 1 
        7  26652 1 1  12 GLY H    H   -3.226  -8.672   4.764 1.00 . A A .  12 GLY H    1 1 
        7  26653 1 1  12 GLY HA2  H   -0.973  -9.841   3.511 1.00 . A A .  12 GLY HA2  1 1 
        7  26654 1 1  12 GLY HA3  H   -1.437 -10.801   4.909 1.00 . A A .  12 GLY HA3  1 1 
        7  26655 1 1  12 GLY N    N   -2.277  -8.912   4.822 1.00 . A A .  12 GLY N    1 1 
        7  26656 1 1  12 GLY O    O   -2.656 -11.869   2.794 1.00 . A A .  12 GLY O    1 1 
        7  26657 1 1  13 ALA C    C   -4.846 -10.702   0.997 1.00 . A A .  13 ALA C    1 1 
        7  26658 1 1  13 ALA CA   C   -5.149 -10.688   2.491 1.00 . A A .  13 ALA CA   1 1 
        7  26659 1 1  13 ALA CB   C   -6.410  -9.884   2.766 1.00 . A A .  13 ALA CB   1 1 
        7  26660 1 1  13 ALA H    H   -4.136  -9.284   3.706 1.00 . A A .  13 ALA H    1 1 
        7  26661 1 1  13 ALA HA   H   -5.317 -11.702   2.824 1.00 . A A .  13 ALA HA   1 1 
        7  26662 1 1  13 ALA HB1  H   -7.236 -10.310   2.217 1.00 . A A .  13 ALA HB1  1 1 
        7  26663 1 1  13 ALA HB2  H   -6.259  -8.861   2.454 1.00 . A A .  13 ALA HB2  1 1 
        7  26664 1 1  13 ALA HB3  H   -6.630  -9.909   3.824 1.00 . A A .  13 ALA HB3  1 1 
        7  26665 1 1  13 ALA N    N   -4.030 -10.145   3.250 1.00 . A A .  13 ALA N    1 1 
        7  26666 1 1  13 ALA O    O   -5.462 -11.451   0.239 1.00 . A A .  13 ALA O    1 1 
        7  26667 1 1  14 VAL C    C   -4.642  -9.219  -1.671 1.00 . A A .  14 VAL C    1 1 
        7  26668 1 1  14 VAL CA   C   -3.499  -9.770  -0.818 1.00 . A A .  14 VAL CA   1 1 
        7  26669 1 1  14 VAL CB   C   -3.055 -11.139  -1.377 1.00 . A A .  14 VAL CB   1 1 
        7  26670 1 1  14 VAL CG1  C   -2.541 -11.001  -2.800 1.00 . A A .  14 VAL CG1  1 1 
        7  26671 1 1  14 VAL CG2  C   -1.995 -11.764  -0.481 1.00 . A A .  14 VAL CG2  1 1 
        7  26672 1 1  14 VAL H    H   -3.443  -9.296   1.244 1.00 . A A .  14 VAL H    1 1 
        7  26673 1 1  14 VAL HA   H   -2.661  -9.092  -0.880 1.00 . A A .  14 VAL HA   1 1 
        7  26674 1 1  14 VAL HB   H   -3.914 -11.795  -1.391 1.00 . A A .  14 VAL HB   1 1 
        7  26675 1 1  14 VAL HG11 H   -3.331 -10.621  -3.431 1.00 . A A .  14 VAL HG11 1 1 
        7  26676 1 1  14 VAL HG12 H   -2.222 -11.966  -3.163 1.00 . A A .  14 VAL HG12 1 1 
        7  26677 1 1  14 VAL HG13 H   -1.707 -10.315  -2.816 1.00 . A A .  14 VAL HG13 1 1 
        7  26678 1 1  14 VAL HG21 H   -2.408 -11.933   0.502 1.00 . A A .  14 VAL HG21 1 1 
        7  26679 1 1  14 VAL HG22 H   -1.149 -11.099  -0.407 1.00 . A A .  14 VAL HG22 1 1 
        7  26680 1 1  14 VAL HG23 H   -1.677 -12.705  -0.904 1.00 . A A .  14 VAL HG23 1 1 
        7  26681 1 1  14 VAL N    N   -3.893  -9.865   0.585 1.00 . A A .  14 VAL N    1 1 
        7  26682 1 1  14 VAL O    O   -5.812  -9.502  -1.412 1.00 . A A .  14 VAL O    1 1 
        7  26683 1 1  15 GLY C    C   -5.332  -6.332  -3.511 1.00 . A A .  15 GLY C    1 1 
        7  26684 1 1  15 GLY CA   C   -5.318  -7.852  -3.546 1.00 . A A .  15 GLY CA   1 1 
        7  26685 1 1  15 GLY H    H   -3.351  -8.244  -2.854 1.00 . A A .  15 GLY H    1 1 
        7  26686 1 1  15 GLY HA2  H   -5.138  -8.173  -4.561 1.00 . A A .  15 GLY HA2  1 1 
        7  26687 1 1  15 GLY HA3  H   -6.286  -8.216  -3.232 1.00 . A A .  15 GLY HA3  1 1 
        7  26688 1 1  15 GLY N    N   -4.299  -8.429  -2.685 1.00 . A A .  15 GLY N    1 1 
        7  26689 1 1  15 GLY O    O   -6.309  -5.707  -3.922 1.00 . A A .  15 GLY O    1 1 
        7  26690 1 1  16 LYS C    C   -3.956  -3.632  -4.307 1.00 . A A .  16 LYS C    1 1 
        7  26691 1 1  16 LYS CA   C   -4.146  -4.278  -2.932 1.00 . A A .  16 LYS CA   1 1 
        7  26692 1 1  16 LYS CB   C   -2.988  -3.872  -2.017 1.00 . A A .  16 LYS CB   1 1 
        7  26693 1 1  16 LYS CD   C   -2.189  -5.862  -0.711 1.00 . A A .  16 LYS CD   1 1 
        7  26694 1 1  16 LYS CE   C   -2.031  -6.471   0.671 1.00 . A A .  16 LYS CE   1 1 
        7  26695 1 1  16 LYS CG   C   -2.993  -4.573  -0.668 1.00 . A A .  16 LYS CG   1 1 
        7  26696 1 1  16 LYS H    H   -3.497  -6.282  -2.706 1.00 . A A .  16 LYS H    1 1 
        7  26697 1 1  16 LYS HA   H   -5.067  -3.913  -2.506 1.00 . A A .  16 LYS HA   1 1 
        7  26698 1 1  16 LYS HB2  H   -2.056  -4.101  -2.512 1.00 . A A .  16 LYS HB2  1 1 
        7  26699 1 1  16 LYS HB3  H   -3.040  -2.807  -1.844 1.00 . A A .  16 LYS HB3  1 1 
        7  26700 1 1  16 LYS HD2  H   -2.696  -6.570  -1.348 1.00 . A A .  16 LYS HD2  1 1 
        7  26701 1 1  16 LYS HD3  H   -1.209  -5.649  -1.115 1.00 . A A .  16 LYS HD3  1 1 
        7  26702 1 1  16 LYS HE2  H   -1.636  -5.719   1.339 1.00 . A A .  16 LYS HE2  1 1 
        7  26703 1 1  16 LYS HE3  H   -3.001  -6.790   1.024 1.00 . A A .  16 LYS HE3  1 1 
        7  26704 1 1  16 LYS HG2  H   -2.563  -3.915   0.071 1.00 . A A .  16 LYS HG2  1 1 
        7  26705 1 1  16 LYS HG3  H   -4.013  -4.805  -0.398 1.00 . A A .  16 LYS HG3  1 1 
        7  26706 1 1  16 LYS HZ1  H   -1.468  -8.373   0.015 1.00 . A A .  16 LYS HZ1  1 1 
        7  26707 1 1  16 LYS HZ2  H   -1.036  -8.045   1.616 1.00 . A A .  16 LYS HZ2  1 1 
        7  26708 1 1  16 LYS HZ3  H   -0.162  -7.348   0.347 1.00 . A A .  16 LYS HZ3  1 1 
        7  26709 1 1  16 LYS N    N   -4.246  -5.734  -3.018 1.00 . A A .  16 LYS N    1 1 
        7  26710 1 1  16 LYS NZ   N   -1.110  -7.641   0.661 1.00 . A A .  16 LYS NZ   1 1 
        7  26711 1 1  16 LYS O    O   -4.654  -2.676  -4.647 1.00 . A A .  16 LYS O    1 1 
        7  26712 1 1  17 THR C    C   -3.755  -4.081  -7.453 1.00 . A A .  17 THR C    1 1 
        7  26713 1 1  17 THR CA   C   -2.745  -3.590  -6.421 1.00 . A A .  17 THR CA   1 1 
        7  26714 1 1  17 THR CB   C   -1.321  -3.921  -6.907 1.00 . A A .  17 THR CB   1 1 
        7  26715 1 1  17 THR CG2  C   -0.979  -3.128  -8.158 1.00 . A A .  17 THR CG2  1 1 
        7  26716 1 1  17 THR H    H   -2.490  -4.920  -4.786 1.00 . A A .  17 THR H    1 1 
        7  26717 1 1  17 THR HA   H   -2.830  -2.512  -6.344 1.00 . A A .  17 THR HA   1 1 
        7  26718 1 1  17 THR HB   H   -1.270  -4.972  -7.141 1.00 . A A .  17 THR HB   1 1 
        7  26719 1 1  17 THR HG1  H   -0.236  -2.673  -5.833 1.00 . A A .  17 THR HG1  1 1 
        7  26720 1 1  17 THR HG21 H   -1.743  -3.285  -8.903 1.00 . A A .  17 THR HG21 1 1 
        7  26721 1 1  17 THR HG22 H   -0.026  -3.457  -8.544 1.00 . A A .  17 THR HG22 1 1 
        7  26722 1 1  17 THR HG23 H   -0.925  -2.077  -7.914 1.00 . A A .  17 THR HG23 1 1 
        7  26723 1 1  17 THR N    N   -3.012  -4.150  -5.097 1.00 . A A .  17 THR N    1 1 
        7  26724 1 1  17 THR O    O   -4.143  -3.338  -8.351 1.00 . A A .  17 THR O    1 1 
        7  26725 1 1  17 THR OG1  O   -0.368  -3.623  -5.880 1.00 . A A .  17 THR OG1  1 1 
        7  26726 1 1  18 CYS C    C   -6.447  -5.136  -8.240 1.00 . A A .  18 CYS C    1 1 
        7  26727 1 1  18 CYS CA   C   -5.140  -5.922  -8.247 1.00 . A A .  18 CYS CA   1 1 
        7  26728 1 1  18 CYS CB   C   -5.416  -7.378  -7.879 1.00 . A A .  18 CYS CB   1 1 
        7  26729 1 1  18 CYS H    H   -3.820  -5.883  -6.593 1.00 . A A .  18 CYS H    1 1 
        7  26730 1 1  18 CYS HA   H   -4.716  -5.885  -9.240 1.00 . A A .  18 CYS HA   1 1 
        7  26731 1 1  18 CYS HB2  H   -4.516  -7.955  -8.028 1.00 . A A .  18 CYS HB2  1 1 
        7  26732 1 1  18 CYS HB3  H   -5.702  -7.431  -6.839 1.00 . A A .  18 CYS HB3  1 1 
        7  26733 1 1  18 CYS HG   H   -6.278  -9.311  -9.302 1.00 . A A .  18 CYS HG   1 1 
        7  26734 1 1  18 CYS N    N   -4.171  -5.337  -7.323 1.00 . A A .  18 CYS N    1 1 
        7  26735 1 1  18 CYS O    O   -7.008  -4.840  -9.293 1.00 . A A .  18 CYS O    1 1 
        7  26736 1 1  18 CYS SG   S   -6.729  -8.149  -8.852 1.00 . A A .  18 CYS SG   1 1 
        7  26737 1 1  19 LEU C    C   -8.042  -2.686  -7.566 1.00 . A A .  19 LEU C    1 1 
        7  26738 1 1  19 LEU CA   C   -8.165  -4.051  -6.892 1.00 . A A .  19 LEU CA   1 1 
        7  26739 1 1  19 LEU CB   C   -8.480  -3.879  -5.397 1.00 . A A .  19 LEU CB   1 1 
        7  26740 1 1  19 LEU CD1  C  -10.266  -2.094  -5.483 1.00 . A A .  19 LEU CD1  1 1 
        7  26741 1 1  19 LEU CD2  C  -10.906  -4.507  -5.644 1.00 . A A .  19 LEU CD2  1 1 
        7  26742 1 1  19 LEU CG   C   -9.929  -3.510  -5.038 1.00 . A A .  19 LEU CG   1 1 
        7  26743 1 1  19 LEU H    H   -6.432  -5.079  -6.244 1.00 . A A .  19 LEU H    1 1 
        7  26744 1 1  19 LEU HA   H   -8.959  -4.608  -7.362 1.00 . A A .  19 LEU HA   1 1 
        7  26745 1 1  19 LEU HB2  H   -8.239  -4.806  -4.896 1.00 . A A .  19 LEU HB2  1 1 
        7  26746 1 1  19 LEU HB3  H   -7.832  -3.104  -5.007 1.00 . A A .  19 LEU HB3  1 1 
        7  26747 1 1  19 LEU HD11 H  -10.325  -2.058  -6.559 1.00 . A A .  19 LEU HD11 1 1 
        7  26748 1 1  19 LEU HD12 H   -9.497  -1.417  -5.141 1.00 . A A .  19 LEU HD12 1 1 
        7  26749 1 1  19 LEU HD13 H  -11.215  -1.800  -5.059 1.00 . A A .  19 LEU HD13 1 1 
        7  26750 1 1  19 LEU HD21 H  -10.721  -4.596  -6.704 1.00 . A A .  19 LEU HD21 1 1 
        7  26751 1 1  19 LEU HD22 H  -11.919  -4.160  -5.485 1.00 . A A .  19 LEU HD22 1 1 
        7  26752 1 1  19 LEU HD23 H  -10.777  -5.470  -5.173 1.00 . A A .  19 LEU HD23 1 1 
        7  26753 1 1  19 LEU HG   H  -10.041  -3.550  -3.965 1.00 . A A .  19 LEU HG   1 1 
        7  26754 1 1  19 LEU N    N   -6.925  -4.806  -7.046 1.00 . A A .  19 LEU N    1 1 
        7  26755 1 1  19 LEU O    O   -8.952  -2.237  -8.264 1.00 . A A .  19 LEU O    1 1 
        7  26756 1 1  20 LEU C    C   -6.558  -0.743  -9.439 1.00 . A A .  20 LEU C    1 1 
        7  26757 1 1  20 LEU CA   C   -6.637  -0.720  -7.909 1.00 . A A .  20 LEU CA   1 1 
        7  26758 1 1  20 LEU CB   C   -5.320  -0.200  -7.332 1.00 . A A .  20 LEU CB   1 1 
        7  26759 1 1  20 LEU CD1  C   -6.222   1.880  -6.272 1.00 . A A .  20 LEU CD1  1 1 
        7  26760 1 1  20 LEU CD2  C   -3.786   1.694  -6.805 1.00 . A A .  20 LEU CD2  1 1 
        7  26761 1 1  20 LEU CG   C   -5.192   1.318  -7.239 1.00 . A A .  20 LEU CG   1 1 
        7  26762 1 1  20 LEU H    H   -6.218  -2.464  -6.794 1.00 . A A .  20 LEU H    1 1 
        7  26763 1 1  20 LEU HA   H   -7.437  -0.061  -7.607 1.00 . A A .  20 LEU HA   1 1 
        7  26764 1 1  20 LEU HB2  H   -5.203  -0.609  -6.340 1.00 . A A .  20 LEU HB2  1 1 
        7  26765 1 1  20 LEU HB3  H   -4.515  -0.567  -7.950 1.00 . A A .  20 LEU HB3  1 1 
        7  26766 1 1  20 LEU HD11 H   -6.017   1.516  -5.277 1.00 . A A .  20 LEU HD11 1 1 
        7  26767 1 1  20 LEU HD12 H   -7.210   1.563  -6.573 1.00 . A A .  20 LEU HD12 1 1 
        7  26768 1 1  20 LEU HD13 H   -6.172   2.959  -6.278 1.00 . A A .  20 LEU HD13 1 1 
        7  26769 1 1  20 LEU HD21 H   -3.079   1.360  -7.550 1.00 . A A .  20 LEU HD21 1 1 
        7  26770 1 1  20 LEU HD22 H   -3.563   1.218  -5.861 1.00 . A A .  20 LEU HD22 1 1 
        7  26771 1 1  20 LEU HD23 H   -3.716   2.766  -6.696 1.00 . A A .  20 LEU HD23 1 1 
        7  26772 1 1  20 LEU HG   H   -5.373   1.751  -8.213 1.00 . A A .  20 LEU HG   1 1 
        7  26773 1 1  20 LEU N    N   -6.903  -2.041  -7.351 1.00 . A A .  20 LEU N    1 1 
        7  26774 1 1  20 LEU O    O   -7.140   0.108 -10.110 1.00 . A A .  20 LEU O    1 1 
        7  26775 1 1  21 ILE C    C   -6.926  -2.313 -12.129 1.00 . A A .  21 ILE C    1 1 
        7  26776 1 1  21 ILE CA   C   -5.656  -1.844 -11.425 1.00 . A A .  21 ILE CA   1 1 
        7  26777 1 1  21 ILE CB   C   -4.504  -2.810 -11.764 1.00 . A A .  21 ILE CB   1 1 
        7  26778 1 1  21 ILE CD1  C   -2.005  -3.184 -11.445 1.00 . A A .  21 ILE CD1  1 1 
        7  26779 1 1  21 ILE CG1  C   -3.183  -2.261 -11.223 1.00 . A A .  21 ILE CG1  1 1 
        7  26780 1 1  21 ILE CG2  C   -4.419  -3.032 -13.270 1.00 . A A .  21 ILE CG2  1 1 
        7  26781 1 1  21 ILE H    H   -5.409  -2.374  -9.390 1.00 . A A .  21 ILE H    1 1 
        7  26782 1 1  21 ILE HA   H   -5.393  -0.868 -11.807 1.00 . A A .  21 ILE HA   1 1 
        7  26783 1 1  21 ILE HB   H   -4.710  -3.760 -11.296 1.00 . A A .  21 ILE HB   1 1 
        7  26784 1 1  21 ILE HD11 H   -2.198  -4.132 -10.964 1.00 . A A .  21 ILE HD11 1 1 
        7  26785 1 1  21 ILE HD12 H   -1.116  -2.739 -11.024 1.00 . A A .  21 ILE HD12 1 1 
        7  26786 1 1  21 ILE HD13 H   -1.864  -3.339 -12.503 1.00 . A A .  21 ILE HD13 1 1 
        7  26787 1 1  21 ILE HG12 H   -2.962  -1.323 -11.711 1.00 . A A .  21 ILE HG12 1 1 
        7  26788 1 1  21 ILE HG13 H   -3.278  -2.094 -10.160 1.00 . A A .  21 ILE HG13 1 1 
        7  26789 1 1  21 ILE HG21 H   -4.267  -2.084 -13.766 1.00 . A A .  21 ILE HG21 1 1 
        7  26790 1 1  21 ILE HG22 H   -5.338  -3.479 -13.623 1.00 . A A .  21 ILE HG22 1 1 
        7  26791 1 1  21 ILE HG23 H   -3.591  -3.689 -13.492 1.00 . A A .  21 ILE HG23 1 1 
        7  26792 1 1  21 ILE N    N   -5.834  -1.718  -9.978 1.00 . A A .  21 ILE N    1 1 
        7  26793 1 1  21 ILE O    O   -7.210  -1.895 -13.250 1.00 . A A .  21 ILE O    1 1 
        7  26794 1 1  22 SER C    C   -9.901  -2.621 -12.416 1.00 . A A .  22 SER C    1 1 
        7  26795 1 1  22 SER CA   C   -8.907  -3.721 -12.053 1.00 . A A .  22 SER CA   1 1 
        7  26796 1 1  22 SER CB   C   -9.560  -4.701 -11.082 1.00 . A A .  22 SER CB   1 1 
        7  26797 1 1  22 SER H    H   -7.412  -3.472 -10.577 1.00 . A A .  22 SER H    1 1 
        7  26798 1 1  22 SER HA   H   -8.637  -4.253 -12.953 1.00 . A A .  22 SER HA   1 1 
        7  26799 1 1  22 SER HB2  H   -8.879  -5.515 -10.884 1.00 . A A .  22 SER HB2  1 1 
        7  26800 1 1  22 SER HB3  H   -9.790  -4.190 -10.159 1.00 . A A .  22 SER HB3  1 1 
        7  26801 1 1  22 SER HG   H  -11.194  -4.556 -12.151 1.00 . A A .  22 SER HG   1 1 
        7  26802 1 1  22 SER N    N   -7.683  -3.180 -11.473 1.00 . A A .  22 SER N    1 1 
        7  26803 1 1  22 SER O    O  -10.598  -2.716 -13.422 1.00 . A A .  22 SER O    1 1 
        7  26804 1 1  22 SER OG   O  -10.757  -5.228 -11.623 1.00 . A A .  22 SER OG   1 1 
        7  26805 1 1  23 TYR C    C  -10.450   0.385 -13.008 1.00 . A A .  23 TYR C    1 1 
        7  26806 1 1  23 TYR CA   C  -10.903  -0.492 -11.840 1.00 . A A .  23 TYR CA   1 1 
        7  26807 1 1  23 TYR CB   C  -11.036   0.353 -10.573 1.00 . A A .  23 TYR CB   1 1 
        7  26808 1 1  23 TYR CD1  C  -13.161   1.687 -10.794 1.00 . A A .  23 TYR CD1  1 1 
        7  26809 1 1  23 TYR CD2  C  -11.084   2.842 -10.950 1.00 . A A .  23 TYR CD2  1 1 
        7  26810 1 1  23 TYR CE1  C  -13.841   2.875 -10.978 1.00 . A A .  23 TYR CE1  1 1 
        7  26811 1 1  23 TYR CE2  C  -11.755   4.037 -11.134 1.00 . A A .  23 TYR CE2  1 1 
        7  26812 1 1  23 TYR CG   C  -11.776   1.653 -10.778 1.00 . A A .  23 TYR CG   1 1 
        7  26813 1 1  23 TYR CZ   C  -13.134   4.048 -11.147 1.00 . A A .  23 TYR CZ   1 1 
        7  26814 1 1  23 TYR H    H   -9.403  -1.556 -10.801 1.00 . A A .  23 TYR H    1 1 
        7  26815 1 1  23 TYR HA   H  -11.865  -0.918 -12.076 1.00 . A A .  23 TYR HA   1 1 
        7  26816 1 1  23 TYR HB2  H  -11.569  -0.214  -9.825 1.00 . A A .  23 TYR HB2  1 1 
        7  26817 1 1  23 TYR HB3  H  -10.049   0.588 -10.201 1.00 . A A .  23 TYR HB3  1 1 
        7  26818 1 1  23 TYR HD1  H  -13.709   0.766 -10.663 1.00 . A A .  23 TYR HD1  1 1 
        7  26819 1 1  23 TYR HD2  H  -10.004   2.824 -10.940 1.00 . A A .  23 TYR HD2  1 1 
        7  26820 1 1  23 TYR HE1  H  -14.921   2.883 -10.986 1.00 . A A .  23 TYR HE1  1 1 
        7  26821 1 1  23 TYR HE2  H  -11.200   4.956 -11.267 1.00 . A A .  23 TYR HE2  1 1 
        7  26822 1 1  23 TYR HH   H  -13.415   5.716 -12.060 1.00 . A A .  23 TYR HH   1 1 
        7  26823 1 1  23 TYR N    N   -9.978  -1.588 -11.593 1.00 . A A .  23 TYR N    1 1 
        7  26824 1 1  23 TYR O    O  -11.275   1.006 -13.681 1.00 . A A .  23 TYR O    1 1 
        7  26825 1 1  23 TYR OH   O  -13.807   5.233 -11.328 1.00 . A A .  23 TYR OH   1 1 
        7  26826 1 1  24 THR C    C   -8.469   0.535 -15.659 1.00 . A A .  24 THR C    1 1 
        7  26827 1 1  24 THR CA   C   -8.601   1.265 -14.319 1.00 . A A .  24 THR CA   1 1 
        7  26828 1 1  24 THR CB   C   -7.224   1.829 -13.926 1.00 . A A .  24 THR CB   1 1 
        7  26829 1 1  24 THR CG2  C   -6.836   2.987 -14.830 1.00 . A A .  24 THR CG2  1 1 
        7  26830 1 1  24 THR H    H   -8.534  -0.111 -12.710 1.00 . A A .  24 THR H    1 1 
        7  26831 1 1  24 THR HA   H   -9.271   2.102 -14.450 1.00 . A A .  24 THR HA   1 1 
        7  26832 1 1  24 THR HB   H   -6.486   1.046 -14.028 1.00 . A A .  24 THR HB   1 1 
        7  26833 1 1  24 THR HG1  H   -7.590   3.172 -12.530 1.00 . A A .  24 THR HG1  1 1 
        7  26834 1 1  24 THR HG21 H   -6.803   2.650 -15.856 1.00 . A A .  24 THR HG21 1 1 
        7  26835 1 1  24 THR HG22 H   -5.864   3.358 -14.542 1.00 . A A .  24 THR HG22 1 1 
        7  26836 1 1  24 THR HG23 H   -7.567   3.778 -14.735 1.00 . A A .  24 THR HG23 1 1 
        7  26837 1 1  24 THR N    N   -9.145   0.430 -13.253 1.00 . A A .  24 THR N    1 1 
        7  26838 1 1  24 THR O    O   -8.613   1.151 -16.714 1.00 . A A .  24 THR O    1 1 
        7  26839 1 1  24 THR OG1  O   -7.250   2.275 -12.566 1.00 . A A .  24 THR OG1  1 1 
        7  26840 1 1  25 THR C    C   -9.052  -2.646 -17.007 1.00 . A A .  25 THR C    1 1 
        7  26841 1 1  25 THR CA   C   -8.023  -1.531 -16.858 1.00 . A A .  25 THR CA   1 1 
        7  26842 1 1  25 THR CB   C   -6.616  -2.149 -16.925 1.00 . A A .  25 THR CB   1 1 
        7  26843 1 1  25 THR CG2  C   -5.552  -1.103 -16.626 1.00 . A A .  25 THR CG2  1 1 
        7  26844 1 1  25 THR H    H   -8.130  -1.228 -14.764 1.00 . A A .  25 THR H    1 1 
        7  26845 1 1  25 THR HA   H   -8.127  -0.848 -17.688 1.00 . A A .  25 THR HA   1 1 
        7  26846 1 1  25 THR HB   H   -6.452  -2.535 -17.921 1.00 . A A .  25 THR HB   1 1 
        7  26847 1 1  25 THR HG1  H   -7.318  -3.278 -15.468 1.00 . A A .  25 THR HG1  1 1 
        7  26848 1 1  25 THR HG21 H   -5.592  -0.325 -17.375 1.00 . A A .  25 THR HG21 1 1 
        7  26849 1 1  25 THR HG22 H   -4.577  -1.565 -16.638 1.00 . A A .  25 THR HG22 1 1 
        7  26850 1 1  25 THR HG23 H   -5.737  -0.673 -15.652 1.00 . A A .  25 THR HG23 1 1 
        7  26851 1 1  25 THR N    N   -8.200  -0.769 -15.625 1.00 . A A .  25 THR N    1 1 
        7  26852 1 1  25 THR O    O   -9.097  -3.316 -18.039 1.00 . A A .  25 THR O    1 1 
        7  26853 1 1  25 THR OG1  O   -6.510  -3.223 -15.982 1.00 . A A .  25 THR OG1  1 1 
        7  26854 1 1  26 ASN C    C  -10.253  -5.270 -16.145 1.00 . A A .  26 ASN C    1 1 
        7  26855 1 1  26 ASN CA   C  -10.888  -3.894 -16.002 1.00 . A A .  26 ASN CA   1 1 
        7  26856 1 1  26 ASN CB   C  -11.856  -3.662 -17.153 1.00 . A A .  26 ASN CB   1 1 
        7  26857 1 1  26 ASN CG   C  -12.732  -2.441 -16.945 1.00 . A A .  26 ASN CG   1 1 
        7  26858 1 1  26 ASN H    H   -9.790  -2.281 -15.185 1.00 . A A .  26 ASN H    1 1 
        7  26859 1 1  26 ASN HA   H  -11.433  -3.855 -15.071 1.00 . A A .  26 ASN HA   1 1 
        7  26860 1 1  26 ASN HB2  H  -11.289  -3.525 -18.058 1.00 . A A .  26 ASN HB2  1 1 
        7  26861 1 1  26 ASN HB3  H  -12.487  -4.527 -17.258 1.00 . A A .  26 ASN HB3  1 1 
        7  26862 1 1  26 ASN HD21 H  -14.177  -3.258 -18.036 1.00 . A A .  26 ASN HD21 1 1 
        7  26863 1 1  26 ASN HD22 H  -14.515  -1.690 -17.398 1.00 . A A .  26 ASN HD22 1 1 
        7  26864 1 1  26 ASN N    N   -9.869  -2.848 -15.977 1.00 . A A .  26 ASN N    1 1 
        7  26865 1 1  26 ASN ND2  N  -13.929  -2.466 -17.518 1.00 . A A .  26 ASN ND2  1 1 
        7  26866 1 1  26 ASN O    O  -10.948  -6.275 -16.299 1.00 . A A .  26 ASN O    1 1 
        7  26867 1 1  26 ASN OD1  O  -12.335  -1.486 -16.276 1.00 . A A .  26 ASN OD1  1 1 
        7  26868 1 1  27 ALA C    C   -6.769  -6.422 -15.713 1.00 . A A .  27 ALA C    1 1 
        7  26869 1 1  27 ALA CA   C   -8.197  -6.559 -16.229 1.00 . A A .  27 ALA CA   1 1 
        7  26870 1 1  27 ALA CB   C   -8.199  -7.010 -17.681 1.00 . A A .  27 ALA CB   1 1 
        7  26871 1 1  27 ALA H    H   -8.435  -4.469 -15.972 1.00 . A A .  27 ALA H    1 1 
        7  26872 1 1  27 ALA HA   H   -8.710  -7.307 -15.644 1.00 . A A .  27 ALA HA   1 1 
        7  26873 1 1  27 ALA HB1  H   -9.206  -6.954 -18.072 1.00 . A A .  27 ALA HB1  1 1 
        7  26874 1 1  27 ALA HB2  H   -7.844  -8.029 -17.742 1.00 . A A .  27 ALA HB2  1 1 
        7  26875 1 1  27 ALA HB3  H   -7.551  -6.368 -18.259 1.00 . A A .  27 ALA HB3  1 1 
        7  26876 1 1  27 ALA N    N   -8.929  -5.307 -16.097 1.00 . A A .  27 ALA N    1 1 
        7  26877 1 1  27 ALA O    O   -5.910  -5.838 -16.373 1.00 . A A .  27 ALA O    1 1 
        7  26878 1 1  28 PHE C    C   -4.198  -7.769 -14.680 1.00 . A A .  28 PHE C    1 1 
        7  26879 1 1  28 PHE CA   C   -5.203  -6.905 -13.912 1.00 . A A .  28 PHE CA   1 1 
        7  26880 1 1  28 PHE CB   C   -5.273  -7.349 -12.446 1.00 . A A .  28 PHE CB   1 1 
        7  26881 1 1  28 PHE CD1  C   -7.295  -8.821 -12.194 1.00 . A A .  28 PHE CD1  1 1 
        7  26882 1 1  28 PHE CD2  C   -5.137  -9.831 -12.079 1.00 . A A .  28 PHE CD2  1 1 
        7  26883 1 1  28 PHE CE1  C   -7.887 -10.054 -11.998 1.00 . A A .  28 PHE CE1  1 1 
        7  26884 1 1  28 PHE CE2  C   -5.725 -11.067 -11.882 1.00 . A A .  28 PHE CE2  1 1 
        7  26885 1 1  28 PHE CG   C   -5.915  -8.694 -12.238 1.00 . A A .  28 PHE CG   1 1 
        7  26886 1 1  28 PHE CZ   C   -7.100 -11.179 -11.842 1.00 . A A .  28 PHE CZ   1 1 
        7  26887 1 1  28 PHE H    H   -7.252  -7.417 -14.048 1.00 . A A .  28 PHE H    1 1 
        7  26888 1 1  28 PHE HA   H   -4.878  -5.877 -13.947 1.00 . A A .  28 PHE HA   1 1 
        7  26889 1 1  28 PHE HB2  H   -4.272  -7.398 -12.048 1.00 . A A .  28 PHE HB2  1 1 
        7  26890 1 1  28 PHE HB3  H   -5.840  -6.620 -11.886 1.00 . A A .  28 PHE HB3  1 1 
        7  26891 1 1  28 PHE HD1  H   -7.912  -7.943 -12.317 1.00 . A A .  28 PHE HD1  1 1 
        7  26892 1 1  28 PHE HD2  H   -4.062  -9.745 -12.110 1.00 . A A .  28 PHE HD2  1 1 
        7  26893 1 1  28 PHE HE1  H   -8.962 -10.139 -11.968 1.00 . A A .  28 PHE HE1  1 1 
        7  26894 1 1  28 PHE HE2  H   -5.107 -11.944 -11.759 1.00 . A A .  28 PHE HE2  1 1 
        7  26895 1 1  28 PHE HZ   H   -7.560 -12.144 -11.687 1.00 . A A .  28 PHE HZ   1 1 
        7  26896 1 1  28 PHE N    N   -6.526  -6.967 -14.524 1.00 . A A .  28 PHE N    1 1 
        7  26897 1 1  28 PHE O    O   -4.387  -8.979 -14.813 1.00 . A A .  28 PHE O    1 1 
        7  26898 1 1  29 PRO C    C   -1.168  -8.688 -15.035 1.00 . A A .  29 PRO C    1 1 
        7  26899 1 1  29 PRO CA   C   -2.088  -7.891 -15.955 1.00 . A A .  29 PRO CA   1 1 
        7  26900 1 1  29 PRO CB   C   -1.311  -6.779 -16.658 1.00 . A A .  29 PRO CB   1 1 
        7  26901 1 1  29 PRO CD   C   -2.817  -5.713 -15.135 1.00 . A A .  29 PRO CD   1 1 
        7  26902 1 1  29 PRO CG   C   -1.452  -5.601 -15.759 1.00 . A A .  29 PRO CG   1 1 
        7  26903 1 1  29 PRO HA   H   -2.524  -8.552 -16.689 1.00 . A A .  29 PRO HA   1 1 
        7  26904 1 1  29 PRO HB2  H   -0.277  -7.072 -16.769 1.00 . A A .  29 PRO HB2  1 1 
        7  26905 1 1  29 PRO HB3  H   -1.744  -6.588 -17.628 1.00 . A A .  29 PRO HB3  1 1 
        7  26906 1 1  29 PRO HD2  H   -2.791  -5.376 -14.109 1.00 . A A .  29 PRO HD2  1 1 
        7  26907 1 1  29 PRO HD3  H   -3.539  -5.142 -15.702 1.00 . A A .  29 PRO HD3  1 1 
        7  26908 1 1  29 PRO HG2  H   -0.688  -5.629 -14.996 1.00 . A A .  29 PRO HG2  1 1 
        7  26909 1 1  29 PRO HG3  H   -1.375  -4.689 -16.334 1.00 . A A .  29 PRO HG3  1 1 
        7  26910 1 1  29 PRO N    N   -3.117  -7.159 -15.209 1.00 . A A .  29 PRO N    1 1 
        7  26911 1 1  29 PRO O    O   -1.468  -8.880 -13.857 1.00 . A A .  29 PRO O    1 1 
        7  26912 1 1  30 GLY C    C    2.196  -9.173 -14.550 1.00 . A A .  30 GLY C    1 1 
        7  26913 1 1  30 GLY CA   C    0.899  -9.921 -14.797 1.00 . A A .  30 GLY CA   1 1 
        7  26914 1 1  30 GLY H    H    0.139  -8.964 -16.526 1.00 . A A .  30 GLY H    1 1 
        7  26915 1 1  30 GLY HA2  H    0.449 -10.165 -13.846 1.00 . A A .  30 GLY HA2  1 1 
        7  26916 1 1  30 GLY HA3  H    1.121 -10.839 -15.322 1.00 . A A .  30 GLY HA3  1 1 
        7  26917 1 1  30 GLY N    N   -0.047  -9.150 -15.582 1.00 . A A .  30 GLY N    1 1 
        7  26918 1 1  30 GLY O    O    3.193  -9.407 -15.231 1.00 . A A .  30 GLY O    1 1 
        7  26919 1 1  31 GLU C    C    4.058  -8.029 -11.994 1.00 . A A .  31 GLU C    1 1 
        7  26920 1 1  31 GLU CA   C    3.361  -7.484 -13.236 1.00 . A A .  31 GLU CA   1 1 
        7  26921 1 1  31 GLU CB   C    2.982  -6.018 -13.019 1.00 . A A .  31 GLU CB   1 1 
        7  26922 1 1  31 GLU CD   C    2.495  -3.774 -14.070 1.00 . A A .  31 GLU CD   1 1 
        7  26923 1 1  31 GLU CG   C    2.966  -5.196 -14.297 1.00 . A A .  31 GLU CG   1 1 
        7  26924 1 1  31 GLU H    H    1.355  -8.134 -13.061 1.00 . A A .  31 GLU H    1 1 
        7  26925 1 1  31 GLU HA   H    4.044  -7.547 -14.070 1.00 . A A .  31 GLU HA   1 1 
        7  26926 1 1  31 GLU HB2  H    1.998  -5.975 -12.577 1.00 . A A .  31 GLU HB2  1 1 
        7  26927 1 1  31 GLU HB3  H    3.691  -5.572 -12.338 1.00 . A A .  31 GLU HB3  1 1 
        7  26928 1 1  31 GLU HG2  H    3.967  -5.166 -14.702 1.00 . A A .  31 GLU HG2  1 1 
        7  26929 1 1  31 GLU HG3  H    2.305  -5.671 -15.007 1.00 . A A .  31 GLU HG3  1 1 
        7  26930 1 1  31 GLU N    N    2.180  -8.271 -13.571 1.00 . A A .  31 GLU N    1 1 
        7  26931 1 1  31 GLU O    O    3.430  -8.237 -10.956 1.00 . A A .  31 GLU O    1 1 
        7  26932 1 1  31 GLU OE1  O    3.344  -2.911 -13.760 1.00 . A A .  31 GLU OE1  1 1 
        7  26933 1 1  31 GLU OE2  O    1.279  -3.522 -14.201 1.00 . A A .  31 GLU OE2  1 1 
        7  26934 1 1  32 TYR C    C    6.574  -7.638 -10.070 1.00 . A A .  32 TYR C    1 1 
        7  26935 1 1  32 TYR CA   C    6.162  -8.772 -11.006 1.00 . A A .  32 TYR CA   1 1 
        7  26936 1 1  32 TYR CB   C    7.414  -9.476 -11.543 1.00 . A A .  32 TYR CB   1 1 
        7  26937 1 1  32 TYR CD1  C    8.174  -7.493 -12.918 1.00 . A A .  32 TYR CD1  1 1 
        7  26938 1 1  32 TYR CD2  C    9.800  -8.646 -11.613 1.00 . A A .  32 TYR CD2  1 1 
        7  26939 1 1  32 TYR CE1  C    9.143  -6.617 -13.364 1.00 . A A .  32 TYR CE1  1 1 
        7  26940 1 1  32 TYR CE2  C   10.777  -7.772 -12.054 1.00 . A A .  32 TYR CE2  1 1 
        7  26941 1 1  32 TYR CG   C    8.484  -8.522 -12.037 1.00 . A A .  32 TYR CG   1 1 
        7  26942 1 1  32 TYR CZ   C   10.442  -6.760 -12.928 1.00 . A A .  32 TYR CZ   1 1 
        7  26943 1 1  32 TYR H    H    5.797  -8.081 -12.973 1.00 . A A .  32 TYR H    1 1 
        7  26944 1 1  32 TYR HA   H    5.562  -9.482 -10.457 1.00 . A A .  32 TYR HA   1 1 
        7  26945 1 1  32 TYR HB2  H    7.846 -10.077 -10.756 1.00 . A A .  32 TYR HB2  1 1 
        7  26946 1 1  32 TYR HB3  H    7.133 -10.117 -12.365 1.00 . A A .  32 TYR HB3  1 1 
        7  26947 1 1  32 TYR HD1  H    7.154  -7.382 -13.258 1.00 . A A .  32 TYR HD1  1 1 
        7  26948 1 1  32 TYR HD2  H   10.059  -9.440 -10.929 1.00 . A A .  32 TYR HD2  1 1 
        7  26949 1 1  32 TYR HE1  H    8.878  -5.823 -14.046 1.00 . A A .  32 TYR HE1  1 1 
        7  26950 1 1  32 TYR HE2  H   11.796  -7.884 -11.714 1.00 . A A .  32 TYR HE2  1 1 
        7  26951 1 1  32 TYR HH   H   11.063  -4.992 -13.364 1.00 . A A .  32 TYR HH   1 1 
        7  26952 1 1  32 TYR N    N    5.361  -8.259 -12.113 1.00 . A A .  32 TYR N    1 1 
        7  26953 1 1  32 TYR O    O    7.248  -7.864  -9.065 1.00 . A A .  32 TYR O    1 1 
        7  26954 1 1  32 TYR OH   O   11.411  -5.888 -13.371 1.00 . A A .  32 TYR OH   1 1 
        7  26955 1 1  33 ILE C    C    6.213  -5.463  -8.141 1.00 . A A .  33 ILE C    1 1 
        7  26956 1 1  33 ILE CA   C    6.493  -5.237  -9.630 1.00 . A A .  33 ILE CA   1 1 
        7  26957 1 1  33 ILE CB   C    5.688  -4.013 -10.108 1.00 . A A .  33 ILE CB   1 1 
        7  26958 1 1  33 ILE CD1  C    7.107  -3.777 -12.211 1.00 . A A .  33 ILE CD1  1 1 
        7  26959 1 1  33 ILE CG1  C    5.718  -3.907 -11.635 1.00 . A A .  33 ILE CG1  1 1 
        7  26960 1 1  33 ILE CG2  C    6.225  -2.739  -9.471 1.00 . A A .  33 ILE CG2  1 1 
        7  26961 1 1  33 ILE H    H    5.628  -6.315 -11.231 1.00 . A A .  33 ILE H    1 1 
        7  26962 1 1  33 ILE HA   H    7.542  -5.026  -9.768 1.00 . A A .  33 ILE HA   1 1 
        7  26963 1 1  33 ILE HB   H    4.670  -4.140  -9.791 1.00 . A A .  33 ILE HB   1 1 
        7  26964 1 1  33 ILE HD11 H    7.564  -2.872 -11.842 1.00 . A A .  33 ILE HD11 1 1 
        7  26965 1 1  33 ILE HD12 H    7.048  -3.740 -13.288 1.00 . A A .  33 ILE HD12 1 1 
        7  26966 1 1  33 ILE HD13 H    7.700  -4.627 -11.910 1.00 . A A .  33 ILE HD13 1 1 
        7  26967 1 1  33 ILE HG12 H    5.267  -4.793 -12.060 1.00 . A A .  33 ILE HG12 1 1 
        7  26968 1 1  33 ILE HG13 H    5.149  -3.040 -11.940 1.00 . A A .  33 ILE HG13 1 1 
        7  26969 1 1  33 ILE HG21 H    5.649  -1.893  -9.814 1.00 . A A .  33 ILE HG21 1 1 
        7  26970 1 1  33 ILE HG22 H    7.260  -2.606  -9.748 1.00 . A A .  33 ILE HG22 1 1 
        7  26971 1 1  33 ILE HG23 H    6.147  -2.815  -8.396 1.00 . A A .  33 ILE HG23 1 1 
        7  26972 1 1  33 ILE N    N    6.167  -6.420 -10.419 1.00 . A A .  33 ILE N    1 1 
        7  26973 1 1  33 ILE O    O    5.084  -5.765  -7.759 1.00 . A A .  33 ILE O    1 1 
        7  26974 1 1  34 PRO C    C    6.433  -4.318  -5.148 1.00 . A A .  34 PRO C    1 1 
        7  26975 1 1  34 PRO CA   C    7.089  -5.512  -5.833 1.00 . A A .  34 PRO CA   1 1 
        7  26976 1 1  34 PRO CB   C    8.529  -5.675  -5.354 1.00 . A A .  34 PRO CB   1 1 
        7  26977 1 1  34 PRO CD   C    8.630  -4.962  -7.639 1.00 . A A .  34 PRO CD   1 1 
        7  26978 1 1  34 PRO CG   C    9.332  -4.863  -6.310 1.00 . A A .  34 PRO CG   1 1 
        7  26979 1 1  34 PRO HA   H    6.528  -6.407  -5.610 1.00 . A A .  34 PRO HA   1 1 
        7  26980 1 1  34 PRO HB2  H    8.619  -5.303  -4.344 1.00 . A A .  34 PRO HB2  1 1 
        7  26981 1 1  34 PRO HB3  H    8.808  -6.717  -5.389 1.00 . A A .  34 PRO HB3  1 1 
        7  26982 1 1  34 PRO HD2  H    8.663  -4.013  -8.153 1.00 . A A .  34 PRO HD2  1 1 
        7  26983 1 1  34 PRO HD3  H    9.080  -5.735  -8.245 1.00 . A A .  34 PRO HD3  1 1 
        7  26984 1 1  34 PRO HG2  H    9.366  -3.835  -5.980 1.00 . A A .  34 PRO HG2  1 1 
        7  26985 1 1  34 PRO HG3  H   10.331  -5.267  -6.384 1.00 . A A .  34 PRO HG3  1 1 
        7  26986 1 1  34 PRO N    N    7.242  -5.319  -7.279 1.00 . A A .  34 PRO N    1 1 
        7  26987 1 1  34 PRO O    O    6.501  -4.181  -3.926 1.00 . A A .  34 PRO O    1 1 
        7  26988 1 1  35 THR C    C    6.114  -1.356  -4.687 1.00 . A A .  35 THR C    1 1 
        7  26989 1 1  35 THR CA   C    5.131  -2.273  -5.415 1.00 . A A .  35 THR CA   1 1 
        7  26990 1 1  35 THR CB   C    3.985  -2.656  -4.454 1.00 . A A .  35 THR CB   1 1 
        7  26991 1 1  35 THR CG2  C    3.298  -1.416  -3.898 1.00 . A A .  35 THR CG2  1 1 
        7  26992 1 1  35 THR H    H    5.787  -3.621  -6.907 1.00 . A A .  35 THR H    1 1 
        7  26993 1 1  35 THR HA   H    4.706  -1.735  -6.249 1.00 . A A .  35 THR HA   1 1 
        7  26994 1 1  35 THR HB   H    4.399  -3.218  -3.630 1.00 . A A .  35 THR HB   1 1 
        7  26995 1 1  35 THR HG1  H    3.411  -3.819  -5.942 1.00 . A A .  35 THR HG1  1 1 
        7  26996 1 1  35 THR HG21 H    4.024  -0.803  -3.384 1.00 . A A .  35 THR HG21 1 1 
        7  26997 1 1  35 THR HG22 H    2.525  -1.713  -3.207 1.00 . A A .  35 THR HG22 1 1 
        7  26998 1 1  35 THR HG23 H    2.861  -0.852  -4.709 1.00 . A A .  35 THR HG23 1 1 
        7  26999 1 1  35 THR N    N    5.802  -3.457  -5.941 1.00 . A A .  35 THR N    1 1 
        7  27000 1 1  35 THR O    O    6.369  -1.524  -3.494 1.00 . A A .  35 THR O    1 1 
        7  27001 1 1  35 THR OG1  O    3.022  -3.470  -5.136 1.00 . A A .  35 THR OG1  1 1 
        7  27002 1 1  36 VAL C    C    7.126   1.988  -5.032 1.00 . A A .  36 VAL C    1 1 
        7  27003 1 1  36 VAL CA   C    7.617   0.557  -4.846 1.00 . A A .  36 VAL CA   1 1 
        7  27004 1 1  36 VAL CB   C    9.015   0.418  -5.485 1.00 . A A .  36 VAL CB   1 1 
        7  27005 1 1  36 VAL CG1  C    9.989   1.410  -4.867 1.00 . A A .  36 VAL CG1  1 1 
        7  27006 1 1  36 VAL CG2  C    9.532  -1.005  -5.337 1.00 . A A .  36 VAL CG2  1 1 
        7  27007 1 1  36 VAL H    H    6.430  -0.318  -6.367 1.00 . A A .  36 VAL H    1 1 
        7  27008 1 1  36 VAL HA   H    7.702   0.350  -3.789 1.00 . A A .  36 VAL HA   1 1 
        7  27009 1 1  36 VAL HB   H    8.930   0.639  -6.539 1.00 . A A .  36 VAL HB   1 1 
        7  27010 1 1  36 VAL HG11 H   10.953   1.314  -5.345 1.00 . A A .  36 VAL HG11 1 1 
        7  27011 1 1  36 VAL HG12 H   10.089   1.206  -3.812 1.00 . A A .  36 VAL HG12 1 1 
        7  27012 1 1  36 VAL HG13 H    9.617   2.415  -5.006 1.00 . A A .  36 VAL HG13 1 1 
        7  27013 1 1  36 VAL HG21 H    9.541  -1.277  -4.292 1.00 . A A .  36 VAL HG21 1 1 
        7  27014 1 1  36 VAL HG22 H   10.535  -1.064  -5.733 1.00 . A A .  36 VAL HG22 1 1 
        7  27015 1 1  36 VAL HG23 H    8.889  -1.680  -5.881 1.00 . A A .  36 VAL HG23 1 1 
        7  27016 1 1  36 VAL N    N    6.668  -0.392  -5.418 1.00 . A A .  36 VAL N    1 1 
        7  27017 1 1  36 VAL O    O    7.293   2.834  -4.153 1.00 . A A .  36 VAL O    1 1 
        7  27018 1 1  37 PHE C    C    4.791   3.478  -7.423 1.00 . A A .  37 PHE C    1 1 
        7  27019 1 1  37 PHE CA   C    5.998   3.576  -6.494 1.00 . A A .  37 PHE CA   1 1 
        7  27020 1 1  37 PHE CB   C    7.090   4.444  -7.130 1.00 . A A .  37 PHE CB   1 1 
        7  27021 1 1  37 PHE CD1  C    8.562   2.837  -8.380 1.00 . A A .  37 PHE CD1  1 1 
        7  27022 1 1  37 PHE CD2  C    7.262   4.394  -9.635 1.00 . A A .  37 PHE CD2  1 1 
        7  27023 1 1  37 PHE CE1  C    9.077   2.318  -9.552 1.00 . A A .  37 PHE CE1  1 1 
        7  27024 1 1  37 PHE CE2  C    7.774   3.880 -10.810 1.00 . A A .  37 PHE CE2  1 1 
        7  27025 1 1  37 PHE CG   C    7.649   3.880  -8.407 1.00 . A A .  37 PHE CG   1 1 
        7  27026 1 1  37 PHE CZ   C    8.682   2.839 -10.769 1.00 . A A .  37 PHE CZ   1 1 
        7  27027 1 1  37 PHE H    H    6.420   1.533  -6.846 1.00 . A A .  37 PHE H    1 1 
        7  27028 1 1  37 PHE HA   H    5.685   4.031  -5.566 1.00 . A A .  37 PHE HA   1 1 
        7  27029 1 1  37 PHE HB2  H    6.680   5.418  -7.351 1.00 . A A .  37 PHE HB2  1 1 
        7  27030 1 1  37 PHE HB3  H    7.905   4.554  -6.429 1.00 . A A .  37 PHE HB3  1 1 
        7  27031 1 1  37 PHE HD1  H    8.871   2.428  -7.429 1.00 . A A .  37 PHE HD1  1 1 
        7  27032 1 1  37 PHE HD2  H    6.552   5.207  -9.668 1.00 . A A .  37 PHE HD2  1 1 
        7  27033 1 1  37 PHE HE1  H    9.788   1.505  -9.517 1.00 . A A .  37 PHE HE1  1 1 
        7  27034 1 1  37 PHE HE2  H    7.464   4.289 -11.760 1.00 . A A .  37 PHE HE2  1 1 
        7  27035 1 1  37 PHE HZ   H    9.084   2.435 -11.686 1.00 . A A .  37 PHE HZ   1 1 
        7  27036 1 1  37 PHE N    N    6.520   2.250  -6.186 1.00 . A A .  37 PHE N    1 1 
        7  27037 1 1  37 PHE O    O    4.859   2.854  -8.483 1.00 . A A .  37 PHE O    1 1 
        7  27038 1 1  38 ASP C    C    1.733   5.409  -7.735 1.00 . A A .  38 ASP C    1 1 
        7  27039 1 1  38 ASP CA   C    2.464   4.072  -7.815 1.00 . A A .  38 ASP CA   1 1 
        7  27040 1 1  38 ASP CB   C    1.540   2.947  -7.342 1.00 . A A .  38 ASP CB   1 1 
        7  27041 1 1  38 ASP CG   C    2.198   1.584  -7.423 1.00 . A A .  38 ASP CG   1 1 
        7  27042 1 1  38 ASP H    H    3.689   4.572  -6.162 1.00 . A A .  38 ASP H    1 1 
        7  27043 1 1  38 ASP HA   H    2.743   3.889  -8.842 1.00 . A A .  38 ASP HA   1 1 
        7  27044 1 1  38 ASP HB2  H    1.257   3.129  -6.317 1.00 . A A .  38 ASP HB2  1 1 
        7  27045 1 1  38 ASP HB3  H    0.653   2.936  -7.960 1.00 . A A .  38 ASP HB3  1 1 
        7  27046 1 1  38 ASP N    N    3.686   4.093  -7.017 1.00 . A A .  38 ASP N    1 1 
        7  27047 1 1  38 ASP O    O    1.674   6.034  -6.676 1.00 . A A .  38 ASP O    1 1 
        7  27048 1 1  38 ASP OD1  O    2.214   0.995  -8.524 1.00 . A A .  38 ASP OD1  1 1 
        7  27049 1 1  38 ASP OD2  O    2.698   1.105  -6.384 1.00 . A A .  38 ASP OD2  1 1 
        7  27050 1 1  39 ASN C    C   -0.390   7.168 -10.204 1.00 . A A .  39 ASN C    1 1 
        7  27051 1 1  39 ASN CA   C    0.448   7.098  -8.932 1.00 . A A .  39 ASN CA   1 1 
        7  27052 1 1  39 ASN CB   C    1.415   8.283  -8.878 1.00 . A A .  39 ASN CB   1 1 
        7  27053 1 1  39 ASN CG   C    0.699   9.620  -8.911 1.00 . A A .  39 ASN CG   1 1 
        7  27054 1 1  39 ASN H    H    1.268   5.296  -9.675 1.00 . A A .  39 ASN H    1 1 
        7  27055 1 1  39 ASN HA   H   -0.211   7.143  -8.077 1.00 . A A .  39 ASN HA   1 1 
        7  27056 1 1  39 ASN HB2  H    1.992   8.228  -7.967 1.00 . A A .  39 ASN HB2  1 1 
        7  27057 1 1  39 ASN HB3  H    2.084   8.232  -9.725 1.00 . A A .  39 ASN HB3  1 1 
        7  27058 1 1  39 ASN HD21 H    2.250  10.456  -9.832 1.00 . A A .  39 ASN HD21 1 1 
        7  27059 1 1  39 ASN HD22 H    0.914  11.503  -9.510 1.00 . A A .  39 ASN HD22 1 1 
        7  27060 1 1  39 ASN N    N    1.181   5.839  -8.865 1.00 . A A .  39 ASN N    1 1 
        7  27061 1 1  39 ASN ND2  N    1.354  10.628  -9.475 1.00 . A A .  39 ASN ND2  1 1 
        7  27062 1 1  39 ASN O    O    0.125   7.465 -11.282 1.00 . A A .  39 ASN O    1 1 
        7  27063 1 1  39 ASN OD1  O   -0.430   9.744  -8.436 1.00 . A A .  39 ASN OD1  1 1 
        7  27064 1 1  40 TYR C    C   -3.821   7.769 -10.915 1.00 . A A .  40 TYR C    1 1 
        7  27065 1 1  40 TYR CA   C   -2.591   6.918 -11.216 1.00 . A A .  40 TYR CA   1 1 
        7  27066 1 1  40 TYR CB   C   -3.033   5.500 -11.585 1.00 . A A .  40 TYR CB   1 1 
        7  27067 1 1  40 TYR CD1  C   -0.840   4.466 -12.299 1.00 . A A .  40 TYR CD1  1 1 
        7  27068 1 1  40 TYR CD2  C   -2.025   3.464 -10.489 1.00 . A A .  40 TYR CD2  1 1 
        7  27069 1 1  40 TYR CE1  C    0.154   3.512 -12.182 1.00 . A A .  40 TYR CE1  1 1 
        7  27070 1 1  40 TYR CE2  C   -1.036   2.507 -10.365 1.00 . A A .  40 TYR CE2  1 1 
        7  27071 1 1  40 TYR CG   C   -1.944   4.459 -11.456 1.00 . A A .  40 TYR CG   1 1 
        7  27072 1 1  40 TYR CZ   C    0.050   2.535 -11.214 1.00 . A A .  40 TYR CZ   1 1 
        7  27073 1 1  40 TYR H    H   -2.037   6.659  -9.188 1.00 . A A .  40 TYR H    1 1 
        7  27074 1 1  40 TYR HA   H   -2.061   7.351 -12.051 1.00 . A A .  40 TYR HA   1 1 
        7  27075 1 1  40 TYR HB2  H   -3.847   5.206 -10.941 1.00 . A A .  40 TYR HB2  1 1 
        7  27076 1 1  40 TYR HB3  H   -3.375   5.496 -12.611 1.00 . A A .  40 TYR HB3  1 1 
        7  27077 1 1  40 TYR HD1  H   -0.761   5.233 -13.055 1.00 . A A .  40 TYR HD1  1 1 
        7  27078 1 1  40 TYR HD2  H   -2.876   3.445  -9.826 1.00 . A A .  40 TYR HD2  1 1 
        7  27079 1 1  40 TYR HE1  H    1.004   3.534 -12.846 1.00 . A A .  40 TYR HE1  1 1 
        7  27080 1 1  40 TYR HE2  H   -1.120   1.741  -9.607 1.00 . A A .  40 TYR HE2  1 1 
        7  27081 1 1  40 TYR HH   H    1.897   2.003 -11.153 1.00 . A A .  40 TYR HH   1 1 
        7  27082 1 1  40 TYR N    N   -1.685   6.889 -10.073 1.00 . A A .  40 TYR N    1 1 
        7  27083 1 1  40 TYR O    O   -4.180   7.969  -9.755 1.00 . A A .  40 TYR O    1 1 
        7  27084 1 1  40 TYR OH   O    1.037   1.583 -11.094 1.00 . A A .  40 TYR OH   1 1 
        7  27085 1 1  41 SER C    C   -6.764   8.588 -12.739 1.00 . A A .  41 SER C    1 1 
        7  27086 1 1  41 SER CA   C   -5.657   9.088 -11.820 1.00 . A A .  41 SER CA   1 1 
        7  27087 1 1  41 SER CB   C   -5.346  10.552 -12.127 1.00 . A A .  41 SER CB   1 1 
        7  27088 1 1  41 SER H    H   -4.119   8.078 -12.867 1.00 . A A .  41 SER H    1 1 
        7  27089 1 1  41 SER HA   H   -5.995   9.006 -10.796 1.00 . A A .  41 SER HA   1 1 
        7  27090 1 1  41 SER HB2  H   -5.138  10.659 -13.181 1.00 . A A .  41 SER HB2  1 1 
        7  27091 1 1  41 SER HB3  H   -6.199  11.161 -11.866 1.00 . A A .  41 SER HB3  1 1 
        7  27092 1 1  41 SER HG   H   -3.649  11.519 -11.964 1.00 . A A .  41 SER HG   1 1 
        7  27093 1 1  41 SER N    N   -4.460   8.267 -11.968 1.00 . A A .  41 SER N    1 1 
        7  27094 1 1  41 SER O    O   -6.501   8.121 -13.848 1.00 . A A .  41 SER O    1 1 
        7  27095 1 1  41 SER OG   O   -4.222  11.003 -11.391 1.00 . A A .  41 SER OG   1 1 
        7  27096 1 1  42 ALA C    C  -10.370   9.110 -12.761 1.00 . A A .  42 ALA C    1 1 
        7  27097 1 1  42 ALA CA   C   -9.150   8.242 -13.045 1.00 . A A .  42 ALA CA   1 1 
        7  27098 1 1  42 ALA CB   C   -9.453   6.784 -12.731 1.00 . A A .  42 ALA CB   1 1 
        7  27099 1 1  42 ALA H    H   -8.142   9.081 -11.386 1.00 . A A .  42 ALA H    1 1 
        7  27100 1 1  42 ALA HA   H   -8.899   8.317 -14.093 1.00 . A A .  42 ALA HA   1 1 
        7  27101 1 1  42 ALA HB1  H   -9.505   6.649 -11.659 1.00 . A A .  42 ALA HB1  1 1 
        7  27102 1 1  42 ALA HB2  H   -8.670   6.159 -13.135 1.00 . A A .  42 ALA HB2  1 1 
        7  27103 1 1  42 ALA HB3  H  -10.398   6.508 -13.175 1.00 . A A .  42 ALA HB3  1 1 
        7  27104 1 1  42 ALA N    N   -7.999   8.689 -12.272 1.00 . A A .  42 ALA N    1 1 
        7  27105 1 1  42 ALA O    O  -10.627   9.477 -11.616 1.00 . A A .  42 ALA O    1 1 
        7  27106 1 1  43 ASN C    C  -13.526   9.374 -13.403 1.00 . A A .  43 ASN C    1 1 
        7  27107 1 1  43 ASN CA   C  -12.312  10.260 -13.656 1.00 . A A .  43 ASN CA   1 1 
        7  27108 1 1  43 ASN CB   C  -12.537  11.124 -14.898 1.00 . A A .  43 ASN CB   1 1 
        7  27109 1 1  43 ASN CG   C  -13.729  12.056 -14.761 1.00 . A A .  43 ASN CG   1 1 
        7  27110 1 1  43 ASN H    H  -10.857   9.131 -14.702 1.00 . A A .  43 ASN H    1 1 
        7  27111 1 1  43 ASN HA   H  -12.164  10.901 -12.801 1.00 . A A .  43 ASN HA   1 1 
        7  27112 1 1  43 ASN HB2  H  -11.657  11.721 -15.078 1.00 . A A .  43 ASN HB2  1 1 
        7  27113 1 1  43 ASN HB3  H  -12.707  10.479 -15.745 1.00 . A A .  43 ASN HB3  1 1 
        7  27114 1 1  43 ASN HD21 H  -13.352  12.320 -12.826 1.00 . A A .  43 ASN HD21 1 1 
        7  27115 1 1  43 ASN HD22 H  -14.721  13.168 -13.443 1.00 . A A .  43 ASN HD22 1 1 
        7  27116 1 1  43 ASN N    N  -11.115   9.442 -13.810 1.00 . A A .  43 ASN N    1 1 
        7  27117 1 1  43 ASN ND2  N  -13.956  12.566 -13.554 1.00 . A A .  43 ASN ND2  1 1 
        7  27118 1 1  43 ASN O    O  -13.773   8.420 -14.140 1.00 . A A .  43 ASN O    1 1 
        7  27119 1 1  43 ASN OD1  O  -14.433  12.324 -15.734 1.00 . A A .  43 ASN OD1  1 1 
        7  27120 1 1  44 VAL C    C  -16.684   9.819 -11.835 1.00 . A A .  44 VAL C    1 1 
        7  27121 1 1  44 VAL CA   C  -15.458   8.922 -11.998 1.00 . A A .  44 VAL CA   1 1 
        7  27122 1 1  44 VAL CB   C  -15.213   8.107 -10.706 1.00 . A A .  44 VAL CB   1 1 
        7  27123 1 1  44 VAL CG1  C  -14.304   8.867  -9.752 1.00 . A A .  44 VAL CG1  1 1 
        7  27124 1 1  44 VAL CG2  C  -16.525   7.741 -10.023 1.00 . A A .  44 VAL CG2  1 1 
        7  27125 1 1  44 VAL H    H  -14.039  10.481 -11.823 1.00 . A A .  44 VAL H    1 1 
        7  27126 1 1  44 VAL HA   H  -15.649   8.225 -12.801 1.00 . A A .  44 VAL HA   1 1 
        7  27127 1 1  44 VAL HB   H  -14.711   7.190 -10.980 1.00 . A A .  44 VAL HB   1 1 
        7  27128 1 1  44 VAL HG11 H  -13.301   8.891 -10.155 1.00 . A A .  44 VAL HG11 1 1 
        7  27129 1 1  44 VAL HG12 H  -14.294   8.371  -8.793 1.00 . A A .  44 VAL HG12 1 1 
        7  27130 1 1  44 VAL HG13 H  -14.669   9.877  -9.634 1.00 . A A .  44 VAL HG13 1 1 
        7  27131 1 1  44 VAL HG21 H  -17.160   7.216 -10.722 1.00 . A A .  44 VAL HG21 1 1 
        7  27132 1 1  44 VAL HG22 H  -17.022   8.640  -9.689 1.00 . A A .  44 VAL HG22 1 1 
        7  27133 1 1  44 VAL HG23 H  -16.324   7.105  -9.174 1.00 . A A .  44 VAL HG23 1 1 
        7  27134 1 1  44 VAL N    N  -14.278   9.698 -12.360 1.00 . A A .  44 VAL N    1 1 
        7  27135 1 1  44 VAL O    O  -16.590  10.943 -11.340 1.00 . A A .  44 VAL O    1 1 
        7  27136 1 1  45 MET C    C  -19.817   9.743 -10.871 1.00 . A A .  45 MET C    1 1 
        7  27137 1 1  45 MET CA   C  -19.093  10.032 -12.181 1.00 . A A .  45 MET CA   1 1 
        7  27138 1 1  45 MET CB   C  -19.984   9.645 -13.365 1.00 . A A .  45 MET CB   1 1 
        7  27139 1 1  45 MET CE   C  -20.240  12.962 -13.244 1.00 . A A .  45 MET CE   1 1 
        7  27140 1 1  45 MET CG   C  -21.299  10.405 -13.431 1.00 . A A .  45 MET CG   1 1 
        7  27141 1 1  45 MET H    H  -17.837   8.399 -12.633 1.00 . A A .  45 MET H    1 1 
        7  27142 1 1  45 MET HA   H  -18.874  11.087 -12.234 1.00 . A A .  45 MET HA   1 1 
        7  27143 1 1  45 MET HB2  H  -19.442   9.831 -14.280 1.00 . A A .  45 MET HB2  1 1 
        7  27144 1 1  45 MET HB3  H  -20.208   8.590 -13.299 1.00 . A A .  45 MET HB3  1 1 
        7  27145 1 1  45 MET HE1  H  -20.722  12.960 -12.275 1.00 . A A .  45 MET HE1  1 1 
        7  27146 1 1  45 MET HE2  H  -20.198  13.972 -13.623 1.00 . A A .  45 MET HE2  1 1 
        7  27147 1 1  45 MET HE3  H  -19.236  12.572 -13.146 1.00 . A A .  45 MET HE3  1 1 
        7  27148 1 1  45 MET HG2  H  -22.040   9.774 -13.898 1.00 . A A .  45 MET HG2  1 1 
        7  27149 1 1  45 MET HG3  H  -21.613  10.642 -12.424 1.00 . A A .  45 MET HG3  1 1 
        7  27150 1 1  45 MET N    N  -17.835   9.301 -12.258 1.00 . A A .  45 MET N    1 1 
        7  27151 1 1  45 MET O    O  -20.123   8.591 -10.561 1.00 . A A .  45 MET O    1 1 
        7  27152 1 1  45 MET SD   S  -21.176  11.939 -14.374 1.00 . A A .  45 MET SD   1 1 
        7  27153 1 1  46 VAL C    C  -21.887  11.693  -8.710 1.00 . A A .  46 VAL C    1 1 
        7  27154 1 1  46 VAL CA   C  -20.785  10.651  -8.834 1.00 . A A .  46 VAL CA   1 1 
        7  27155 1 1  46 VAL CB   C  -19.826  10.782  -7.632 1.00 . A A .  46 VAL CB   1 1 
        7  27156 1 1  46 VAL CG1  C  -20.602  10.783  -6.320 1.00 . A A .  46 VAL CG1  1 1 
        7  27157 1 1  46 VAL CG2  C  -18.800   9.660  -7.648 1.00 . A A .  46 VAL CG2  1 1 
        7  27158 1 1  46 VAL H    H  -19.814  11.690 -10.400 1.00 . A A .  46 VAL H    1 1 
        7  27159 1 1  46 VAL HA   H  -21.231   9.667  -8.808 1.00 . A A .  46 VAL HA   1 1 
        7  27160 1 1  46 VAL HB   H  -19.300  11.722  -7.714 1.00 . A A .  46 VAL HB   1 1 
        7  27161 1 1  46 VAL HG11 H  -21.322  11.590  -6.326 1.00 . A A .  46 VAL HG11 1 1 
        7  27162 1 1  46 VAL HG12 H  -19.916  10.918  -5.496 1.00 . A A .  46 VAL HG12 1 1 
        7  27163 1 1  46 VAL HG13 H  -21.118   9.841  -6.206 1.00 . A A .  46 VAL HG13 1 1 
        7  27164 1 1  46 VAL HG21 H  -18.189   9.743  -8.536 1.00 . A A .  46 VAL HG21 1 1 
        7  27165 1 1  46 VAL HG22 H  -19.308   8.707  -7.650 1.00 . A A .  46 VAL HG22 1 1 
        7  27166 1 1  46 VAL HG23 H  -18.173   9.732  -6.772 1.00 . A A .  46 VAL HG23 1 1 
        7  27167 1 1  46 VAL N    N  -20.088  10.795 -10.104 1.00 . A A .  46 VAL N    1 1 
        7  27168 1 1  46 VAL O    O  -21.612  12.889  -8.599 1.00 . A A .  46 VAL O    1 1 
        7  27169 1 1  47 ASP C    C  -24.352  13.095  -9.796 1.00 . A A .  47 ASP C    1 1 
        7  27170 1 1  47 ASP CA   C  -24.283  12.122  -8.622 1.00 . A A .  47 ASP CA   1 1 
        7  27171 1 1  47 ASP CB   C  -24.216  12.894  -7.303 1.00 . A A .  47 ASP CB   1 1 
        7  27172 1 1  47 ASP CG   C  -24.657  12.055  -6.119 1.00 . A A .  47 ASP CG   1 1 
        7  27173 1 1  47 ASP H    H  -23.284  10.270  -8.840 1.00 . A A .  47 ASP H    1 1 
        7  27174 1 1  47 ASP HA   H  -25.173  11.512  -8.625 1.00 . A A .  47 ASP HA   1 1 
        7  27175 1 1  47 ASP HB2  H  -23.201  13.215  -7.132 1.00 . A A .  47 ASP HB2  1 1 
        7  27176 1 1  47 ASP HB3  H  -24.854  13.760  -7.368 1.00 . A A .  47 ASP HB3  1 1 
        7  27177 1 1  47 ASP N    N  -23.134  11.232  -8.738 1.00 . A A .  47 ASP N    1 1 
        7  27178 1 1  47 ASP O    O  -25.044  14.112  -9.728 1.00 . A A .  47 ASP O    1 1 
        7  27179 1 1  47 ASP OD1  O  -25.880  11.866  -5.949 1.00 . A A .  47 ASP OD1  1 1 
        7  27180 1 1  47 ASP OD2  O  -23.780  11.588  -5.364 1.00 . A A .  47 ASP OD2  1 1 
        7  27181 1 1  48 GLY C    C  -22.604  14.742 -11.924 1.00 . A A .  48 GLY C    1 1 
        7  27182 1 1  48 GLY CA   C  -23.639  13.645 -12.038 1.00 . A A .  48 GLY CA   1 1 
        7  27183 1 1  48 GLY H    H  -23.101  11.961 -10.876 1.00 . A A .  48 GLY H    1 1 
        7  27184 1 1  48 GLY HA2  H  -23.430  13.052 -12.918 1.00 . A A .  48 GLY HA2  1 1 
        7  27185 1 1  48 GLY HA3  H  -24.618  14.096 -12.141 1.00 . A A .  48 GLY HA3  1 1 
        7  27186 1 1  48 GLY N    N  -23.638  12.780 -10.874 1.00 . A A .  48 GLY N    1 1 
        7  27187 1 1  48 GLY O    O  -22.621  15.711 -12.683 1.00 . A A .  48 GLY O    1 1 
        7  27188 1 1  49 LYS C    C  -19.282  14.915 -11.018 1.00 . A A .  49 LYS C    1 1 
        7  27189 1 1  49 LYS CA   C  -20.643  15.543 -10.728 1.00 . A A .  49 LYS CA   1 1 
        7  27190 1 1  49 LYS CB   C  -20.718  15.997  -9.273 1.00 . A A .  49 LYS CB   1 1 
        7  27191 1 1  49 LYS CD   C  -19.400  17.237  -7.534 1.00 . A A .  49 LYS CD   1 1 
        7  27192 1 1  49 LYS CE   C  -20.264  16.817  -6.356 1.00 . A A .  49 LYS CE   1 1 
        7  27193 1 1  49 LYS CG   C  -19.365  16.170  -8.614 1.00 . A A .  49 LYS CG   1 1 
        7  27194 1 1  49 LYS H    H  -21.740  13.785 -10.397 1.00 . A A .  49 LYS H    1 1 
        7  27195 1 1  49 LYS HA   H  -20.798  16.393 -11.374 1.00 . A A .  49 LYS HA   1 1 
        7  27196 1 1  49 LYS HB2  H  -21.242  16.939  -9.224 1.00 . A A .  49 LYS HB2  1 1 
        7  27197 1 1  49 LYS HB3  H  -21.270  15.255  -8.713 1.00 . A A .  49 LYS HB3  1 1 
        7  27198 1 1  49 LYS HD2  H  -18.394  17.417  -7.185 1.00 . A A .  49 LYS HD2  1 1 
        7  27199 1 1  49 LYS HD3  H  -19.804  18.144  -7.961 1.00 . A A .  49 LYS HD3  1 1 
        7  27200 1 1  49 LYS HE2  H  -20.202  17.576  -5.590 1.00 . A A .  49 LYS HE2  1 1 
        7  27201 1 1  49 LYS HE3  H  -21.287  16.727  -6.690 1.00 . A A .  49 LYS HE3  1 1 
        7  27202 1 1  49 LYS HG2  H  -19.079  15.228  -8.173 1.00 . A A .  49 LYS HG2  1 1 
        7  27203 1 1  49 LYS HG3  H  -18.644  16.451  -9.366 1.00 . A A .  49 LYS HG3  1 1 
        7  27204 1 1  49 LYS HZ1  H  -20.373  15.299  -4.924 1.00 . A A .  49 LYS HZ1  1 1 
        7  27205 1 1  49 LYS HZ2  H  -18.816  15.555  -5.534 1.00 . A A .  49 LYS HZ2  1 1 
        7  27206 1 1  49 LYS HZ3  H  -19.970  14.751  -6.474 1.00 . A A .  49 LYS HZ3  1 1 
        7  27207 1 1  49 LYS N    N  -21.699  14.580 -10.967 1.00 . A A .  49 LYS N    1 1 
        7  27208 1 1  49 LYS NZ   N  -19.824  15.515  -5.782 1.00 . A A .  49 LYS NZ   1 1 
        7  27209 1 1  49 LYS O    O  -18.972  13.846 -10.490 1.00 . A A .  49 LYS O    1 1 
        7  27210 1 1  50 PRO C    C  -16.270  14.911 -10.924 1.00 . A A .  50 PRO C    1 1 
        7  27211 1 1  50 PRO CA   C  -17.126  15.009 -12.178 1.00 . A A .  50 PRO CA   1 1 
        7  27212 1 1  50 PRO CB   C  -16.535  16.027 -13.160 1.00 . A A .  50 PRO CB   1 1 
        7  27213 1 1  50 PRO CD   C  -18.709  16.818 -12.562 1.00 . A A .  50 PRO CD   1 1 
        7  27214 1 1  50 PRO CG   C  -17.332  17.271 -12.958 1.00 . A A .  50 PRO CG   1 1 
        7  27215 1 1  50 PRO HA   H  -17.193  14.038 -12.647 1.00 . A A .  50 PRO HA   1 1 
        7  27216 1 1  50 PRO HB2  H  -15.491  16.185 -12.932 1.00 . A A .  50 PRO HB2  1 1 
        7  27217 1 1  50 PRO HB3  H  -16.634  15.656 -14.170 1.00 . A A .  50 PRO HB3  1 1 
        7  27218 1 1  50 PRO HD2  H  -19.169  17.537 -11.900 1.00 . A A .  50 PRO HD2  1 1 
        7  27219 1 1  50 PRO HD3  H  -19.322  16.658 -13.436 1.00 . A A .  50 PRO HD3  1 1 
        7  27220 1 1  50 PRO HG2  H  -16.891  17.865 -12.171 1.00 . A A .  50 PRO HG2  1 1 
        7  27221 1 1  50 PRO HG3  H  -17.373  17.835 -13.878 1.00 . A A .  50 PRO HG3  1 1 
        7  27222 1 1  50 PRO N    N  -18.447  15.549 -11.863 1.00 . A A .  50 PRO N    1 1 
        7  27223 1 1  50 PRO O    O  -16.154  15.875 -10.167 1.00 . A A .  50 PRO O    1 1 
        7  27224 1 1  51 VAL C    C  -13.471  12.975  -9.881 1.00 . A A .  51 VAL C    1 1 
        7  27225 1 1  51 VAL CA   C  -14.839  13.540  -9.528 1.00 . A A .  51 VAL CA   1 1 
        7  27226 1 1  51 VAL CB   C  -15.521  12.593  -8.521 1.00 . A A .  51 VAL CB   1 1 
        7  27227 1 1  51 VAL CG1  C  -14.607  12.309  -7.337 1.00 . A A .  51 VAL CG1  1 1 
        7  27228 1 1  51 VAL CG2  C  -16.841  13.180  -8.050 1.00 . A A .  51 VAL CG2  1 1 
        7  27229 1 1  51 VAL H    H  -15.797  13.013 -11.347 1.00 . A A .  51 VAL H    1 1 
        7  27230 1 1  51 VAL HA   H  -14.706  14.498  -9.044 1.00 . A A .  51 VAL HA   1 1 
        7  27231 1 1  51 VAL HB   H  -15.727  11.657  -9.020 1.00 . A A .  51 VAL HB   1 1 
        7  27232 1 1  51 VAL HG11 H  -13.677  11.886  -7.690 1.00 . A A .  51 VAL HG11 1 1 
        7  27233 1 1  51 VAL HG12 H  -15.087  11.611  -6.668 1.00 . A A .  51 VAL HG12 1 1 
        7  27234 1 1  51 VAL HG13 H  -14.404  13.230  -6.809 1.00 . A A .  51 VAL HG13 1 1 
        7  27235 1 1  51 VAL HG21 H  -17.288  12.522  -7.320 1.00 . A A .  51 VAL HG21 1 1 
        7  27236 1 1  51 VAL HG22 H  -17.507  13.289  -8.892 1.00 . A A .  51 VAL HG22 1 1 
        7  27237 1 1  51 VAL HG23 H  -16.665  14.147  -7.602 1.00 . A A .  51 VAL HG23 1 1 
        7  27238 1 1  51 VAL N    N  -15.671  13.748 -10.706 1.00 . A A .  51 VAL N    1 1 
        7  27239 1 1  51 VAL O    O  -13.362  11.953 -10.561 1.00 . A A .  51 VAL O    1 1 
        7  27240 1 1  52 ASN C    C  -10.717  12.108  -8.635 1.00 . A A .  52 ASN C    1 1 
        7  27241 1 1  52 ASN CA   C  -11.063  13.208  -9.635 1.00 . A A .  52 ASN CA   1 1 
        7  27242 1 1  52 ASN CB   C  -10.093  14.384  -9.497 1.00 . A A .  52 ASN CB   1 1 
        7  27243 1 1  52 ASN CG   C   -8.639  13.953  -9.514 1.00 . A A .  52 ASN CG   1 1 
        7  27244 1 1  52 ASN H    H  -12.586  14.475  -8.908 1.00 . A A .  52 ASN H    1 1 
        7  27245 1 1  52 ASN HA   H  -10.999  12.806 -10.636 1.00 . A A .  52 ASN HA   1 1 
        7  27246 1 1  52 ASN HB2  H  -10.252  15.068 -10.316 1.00 . A A .  52 ASN HB2  1 1 
        7  27247 1 1  52 ASN HB3  H  -10.288  14.894  -8.567 1.00 . A A .  52 ASN HB3  1 1 
        7  27248 1 1  52 ASN HD21 H   -9.125  12.254 -10.419 1.00 . A A .  52 ASN HD21 1 1 
        7  27249 1 1  52 ASN HD22 H   -7.446  12.477 -10.088 1.00 . A A .  52 ASN HD22 1 1 
        7  27250 1 1  52 ASN N    N  -12.430  13.651  -9.412 1.00 . A A .  52 ASN N    1 1 
        7  27251 1 1  52 ASN ND2  N   -8.376  12.776 -10.062 1.00 . A A .  52 ASN ND2  1 1 
        7  27252 1 1  52 ASN O    O  -10.888  12.280  -7.429 1.00 . A A .  52 ASN O    1 1 
        7  27253 1 1  52 ASN OD1  O   -7.762  14.668  -9.032 1.00 . A A .  52 ASN OD1  1 1 
        7  27254 1 1  53 LEU C    C   -8.393   9.607  -8.235 1.00 . A A .  53 LEU C    1 1 
        7  27255 1 1  53 LEU CA   C   -9.895   9.850  -8.289 1.00 . A A .  53 LEU CA   1 1 
        7  27256 1 1  53 LEU CB   C  -10.590   8.588  -8.793 1.00 . A A .  53 LEU CB   1 1 
        7  27257 1 1  53 LEU CD1  C  -11.214   7.613  -6.571 1.00 . A A .  53 LEU CD1  1 1 
        7  27258 1 1  53 LEU CD2  C  -10.994   6.133  -8.576 1.00 . A A .  53 LEU CD2  1 1 
        7  27259 1 1  53 LEU CG   C  -10.468   7.374  -7.875 1.00 . A A .  53 LEU CG   1 1 
        7  27260 1 1  53 LEU H    H  -10.107  10.907 -10.111 1.00 . A A .  53 LEU H    1 1 
        7  27261 1 1  53 LEU HA   H  -10.248  10.068  -7.292 1.00 . A A .  53 LEU HA   1 1 
        7  27262 1 1  53 LEU HB2  H  -11.638   8.809  -8.929 1.00 . A A .  53 LEU HB2  1 1 
        7  27263 1 1  53 LEU HB3  H  -10.163   8.329  -9.751 1.00 . A A .  53 LEU HB3  1 1 
        7  27264 1 1  53 LEU HD11 H  -10.826   8.500  -6.093 1.00 . A A .  53 LEU HD11 1 1 
        7  27265 1 1  53 LEU HD12 H  -11.079   6.764  -5.918 1.00 . A A .  53 LEU HD12 1 1 
        7  27266 1 1  53 LEU HD13 H  -12.266   7.746  -6.777 1.00 . A A .  53 LEU HD13 1 1 
        7  27267 1 1  53 LEU HD21 H  -10.599   6.091  -9.580 1.00 . A A .  53 LEU HD21 1 1 
        7  27268 1 1  53 LEU HD22 H  -12.073   6.170  -8.615 1.00 . A A .  53 LEU HD22 1 1 
        7  27269 1 1  53 LEU HD23 H  -10.684   5.254  -8.032 1.00 . A A .  53 LEU HD23 1 1 
        7  27270 1 1  53 LEU HG   H   -9.427   7.210  -7.639 1.00 . A A .  53 LEU HG   1 1 
        7  27271 1 1  53 LEU N    N  -10.236  10.982  -9.143 1.00 . A A .  53 LEU N    1 1 
        7  27272 1 1  53 LEU O    O   -7.724   9.534  -9.266 1.00 . A A .  53 LEU O    1 1 
        7  27273 1 1  54 GLY C    C   -6.225   7.781  -6.426 1.00 . A A .  54 GLY C    1 1 
        7  27274 1 1  54 GLY CA   C   -6.461   9.221  -6.834 1.00 . A A .  54 GLY CA   1 1 
        7  27275 1 1  54 GLY H    H   -8.458   9.576  -6.238 1.00 . A A .  54 GLY H    1 1 
        7  27276 1 1  54 GLY HA2  H   -5.939   9.418  -7.759 1.00 . A A .  54 GLY HA2  1 1 
        7  27277 1 1  54 GLY HA3  H   -6.078   9.872  -6.064 1.00 . A A .  54 GLY HA3  1 1 
        7  27278 1 1  54 GLY N    N   -7.873   9.485  -7.020 1.00 . A A .  54 GLY N    1 1 
        7  27279 1 1  54 GLY O    O   -6.739   7.333  -5.402 1.00 . A A .  54 GLY O    1 1 
        7  27280 1 1  55 LEU C    C   -3.856   5.504  -6.169 1.00 . A A .  55 LEU C    1 1 
        7  27281 1 1  55 LEU CA   C   -5.173   5.652  -6.922 1.00 . A A .  55 LEU CA   1 1 
        7  27282 1 1  55 LEU CB   C   -5.134   4.824  -8.212 1.00 . A A .  55 LEU CB   1 1 
        7  27283 1 1  55 LEU CD1  C   -6.229   4.112 -10.353 1.00 . A A .  55 LEU CD1  1 1 
        7  27284 1 1  55 LEU CD2  C   -7.583   5.284  -8.613 1.00 . A A .  55 LEU CD2  1 1 
        7  27285 1 1  55 LEU CG   C   -6.207   5.164  -9.255 1.00 . A A .  55 LEU CG   1 1 
        7  27286 1 1  55 LEU H    H   -5.050   7.461  -8.015 1.00 . A A .  55 LEU H    1 1 
        7  27287 1 1  55 LEU HA   H   -5.973   5.284  -6.295 1.00 . A A .  55 LEU HA   1 1 
        7  27288 1 1  55 LEU HB2  H   -4.164   4.958  -8.669 1.00 . A A .  55 LEU HB2  1 1 
        7  27289 1 1  55 LEU HB3  H   -5.242   3.783  -7.947 1.00 . A A .  55 LEU HB3  1 1 
        7  27290 1 1  55 LEU HD11 H   -6.505   3.156  -9.928 1.00 . A A .  55 LEU HD11 1 1 
        7  27291 1 1  55 LEU HD12 H   -5.251   4.038 -10.803 1.00 . A A .  55 LEU HD12 1 1 
        7  27292 1 1  55 LEU HD13 H   -6.951   4.393 -11.105 1.00 . A A .  55 LEU HD13 1 1 
        7  27293 1 1  55 LEU HD21 H   -8.316   5.519  -9.374 1.00 . A A .  55 LEU HD21 1 1 
        7  27294 1 1  55 LEU HD22 H   -7.568   6.072  -7.875 1.00 . A A .  55 LEU HD22 1 1 
        7  27295 1 1  55 LEU HD23 H   -7.843   4.350  -8.140 1.00 . A A .  55 LEU HD23 1 1 
        7  27296 1 1  55 LEU HG   H   -5.965   6.113  -9.712 1.00 . A A .  55 LEU HG   1 1 
        7  27297 1 1  55 LEU N    N   -5.447   7.052  -7.219 1.00 . A A .  55 LEU N    1 1 
        7  27298 1 1  55 LEU O    O   -2.791   5.843  -6.683 1.00 . A A .  55 LEU O    1 1 
        7  27299 1 1  56 TRP C    C   -2.782   3.393  -3.498 1.00 . A A .  56 TRP C    1 1 
        7  27300 1 1  56 TRP CA   C   -2.769   4.790  -4.109 1.00 . A A .  56 TRP CA   1 1 
        7  27301 1 1  56 TRP CB   C   -2.722   5.841  -2.997 1.00 . A A .  56 TRP CB   1 1 
        7  27302 1 1  56 TRP CD1  C   -4.191   7.901  -3.399 1.00 . A A .  56 TRP CD1  1 1 
        7  27303 1 1  56 TRP CD2  C   -2.078   8.130  -4.103 1.00 . A A .  56 TRP CD2  1 1 
        7  27304 1 1  56 TRP CE2  C   -2.776   9.322  -4.379 1.00 . A A .  56 TRP CE2  1 1 
        7  27305 1 1  56 TRP CE3  C   -0.729   8.042  -4.457 1.00 . A A .  56 TRP CE3  1 1 
        7  27306 1 1  56 TRP CG   C   -3.002   7.234  -3.475 1.00 . A A .  56 TRP CG   1 1 
        7  27307 1 1  56 TRP CH2  C   -0.849  10.302  -5.328 1.00 . A A .  56 TRP CH2  1 1 
        7  27308 1 1  56 TRP CZ2  C   -2.169  10.415  -4.993 1.00 . A A .  56 TRP CZ2  1 1 
        7  27309 1 1  56 TRP CZ3  C   -0.129   9.129  -5.067 1.00 . A A .  56 TRP CZ3  1 1 
        7  27310 1 1  56 TRP H    H   -4.825   4.735  -4.599 1.00 . A A .  56 TRP H    1 1 
        7  27311 1 1  56 TRP HA   H   -1.893   4.892  -4.731 1.00 . A A .  56 TRP HA   1 1 
        7  27312 1 1  56 TRP HB2  H   -3.456   5.594  -2.246 1.00 . A A .  56 TRP HB2  1 1 
        7  27313 1 1  56 TRP HB3  H   -1.739   5.833  -2.547 1.00 . A A .  56 TRP HB3  1 1 
        7  27314 1 1  56 TRP HD1  H   -5.093   7.489  -2.973 1.00 . A A .  56 TRP HD1  1 1 
        7  27315 1 1  56 TRP HE1  H   -4.777   9.826  -4.002 1.00 . A A .  56 TRP HE1  1 1 
        7  27316 1 1  56 TRP HE3  H   -0.157   7.147  -4.264 1.00 . A A .  56 TRP HE3  1 1 
        7  27317 1 1  56 TRP HH2  H   -0.339  11.125  -5.808 1.00 . A A .  56 TRP HH2  1 1 
        7  27318 1 1  56 TRP HZ2  H   -2.711  11.327  -5.201 1.00 . A A .  56 TRP HZ2  1 1 
        7  27319 1 1  56 TRP HZ3  H    0.912   9.078  -5.349 1.00 . A A .  56 TRP HZ3  1 1 
        7  27320 1 1  56 TRP N    N   -3.944   4.989  -4.946 1.00 . A A .  56 TRP N    1 1 
        7  27321 1 1  56 TRP NE1  N   -4.063   9.157  -3.940 1.00 . A A .  56 TRP NE1  1 1 
        7  27322 1 1  56 TRP O    O   -3.838   2.772  -3.376 1.00 . A A .  56 TRP O    1 1 
        7  27323 1 1  57 ASP C    C   -0.229   1.440  -1.695 1.00 . A A .  57 ASP C    1 1 
        7  27324 1 1  57 ASP CA   C   -1.501   1.571  -2.525 1.00 . A A .  57 ASP CA   1 1 
        7  27325 1 1  57 ASP CB   C   -1.522   0.501  -3.617 1.00 . A A .  57 ASP CB   1 1 
        7  27326 1 1  57 ASP CG   C   -0.398   0.677  -4.618 1.00 . A A .  57 ASP CG   1 1 
        7  27327 1 1  57 ASP H    H   -0.798   3.437  -3.241 1.00 . A A .  57 ASP H    1 1 
        7  27328 1 1  57 ASP HA   H   -2.354   1.429  -1.878 1.00 . A A .  57 ASP HA   1 1 
        7  27329 1 1  57 ASP HB2  H   -1.425  -0.472  -3.161 1.00 . A A .  57 ASP HB2  1 1 
        7  27330 1 1  57 ASP HB3  H   -2.463   0.555  -4.145 1.00 . A A .  57 ASP HB3  1 1 
        7  27331 1 1  57 ASP N    N   -1.609   2.899  -3.119 1.00 . A A .  57 ASP N    1 1 
        7  27332 1 1  57 ASP O    O    0.812   1.996  -2.045 1.00 . A A .  57 ASP O    1 1 
        7  27333 1 1  57 ASP OD1  O    0.740   0.264  -4.312 1.00 . A A .  57 ASP OD1  1 1 
        7  27334 1 1  57 ASP OD2  O   -0.654   1.232  -5.707 1.00 . A A .  57 ASP OD2  1 1 
        7  27335 1 1  58 THR C    C    0.790  -0.900   0.915 1.00 . A A .  58 THR C    1 1 
        7  27336 1 1  58 THR CA   C    0.821   0.490   0.284 1.00 . A A .  58 THR CA   1 1 
        7  27337 1 1  58 THR CB   C    0.891   1.558   1.394 1.00 . A A .  58 THR CB   1 1 
        7  27338 1 1  58 THR CG2  C   -0.475   1.795   2.017 1.00 . A A .  58 THR CG2  1 1 
        7  27339 1 1  58 THR H    H   -1.182   0.289  -0.366 1.00 . A A .  58 THR H    1 1 
        7  27340 1 1  58 THR HA   H    1.714   0.574  -0.319 1.00 . A A .  58 THR HA   1 1 
        7  27341 1 1  58 THR HB   H    1.233   2.485   0.955 1.00 . A A .  58 THR HB   1 1 
        7  27342 1 1  58 THR HG1  H    2.015   1.899   2.979 1.00 . A A .  58 THR HG1  1 1 
        7  27343 1 1  58 THR HG21 H   -1.169   2.111   1.253 1.00 . A A .  58 THR HG21 1 1 
        7  27344 1 1  58 THR HG22 H   -0.398   2.562   2.773 1.00 . A A .  58 THR HG22 1 1 
        7  27345 1 1  58 THR HG23 H   -0.828   0.879   2.468 1.00 . A A .  58 THR HG23 1 1 
        7  27346 1 1  58 THR N    N   -0.323   0.701  -0.593 1.00 . A A .  58 THR N    1 1 
        7  27347 1 1  58 THR O    O    0.051  -1.147   1.869 1.00 . A A .  58 THR O    1 1 
        7  27348 1 1  58 THR OG1  O    1.821   1.155   2.406 1.00 . A A .  58 THR OG1  1 1 
        7  27349 1 1  59 ALA C    C    2.861  -3.908   0.245 1.00 . A A .  59 ALA C    1 1 
        7  27350 1 1  59 ALA CA   C    1.676  -3.174   0.866 1.00 . A A .  59 ALA CA   1 1 
        7  27351 1 1  59 ALA CB   C    0.381  -3.916   0.576 1.00 . A A .  59 ALA CB   1 1 
        7  27352 1 1  59 ALA H    H    2.160  -1.541  -0.390 1.00 . A A .  59 ALA H    1 1 
        7  27353 1 1  59 ALA HA   H    1.810  -3.134   1.938 1.00 . A A .  59 ALA HA   1 1 
        7  27354 1 1  59 ALA HB1  H    0.457  -4.929   0.943 1.00 . A A .  59 ALA HB1  1 1 
        7  27355 1 1  59 ALA HB2  H    0.206  -3.933  -0.491 1.00 . A A .  59 ALA HB2  1 1 
        7  27356 1 1  59 ALA HB3  H   -0.439  -3.416   1.067 1.00 . A A .  59 ALA HB3  1 1 
        7  27357 1 1  59 ALA N    N    1.599  -1.804   0.370 1.00 . A A .  59 ALA N    1 1 
        7  27358 1 1  59 ALA O    O    3.733  -3.290  -0.365 1.00 . A A .  59 ALA O    1 1 
        7  27359 1 1  60 GLY C    C    5.206  -6.026   0.734 1.00 . A A .  60 GLY C    1 1 
        7  27360 1 1  60 GLY CA   C    3.973  -6.019  -0.147 1.00 . A A .  60 GLY CA   1 1 
        7  27361 1 1  60 GLY H    H    2.169  -5.667   0.907 1.00 . A A .  60 GLY H    1 1 
        7  27362 1 1  60 GLY HA2  H    3.632  -7.035  -0.277 1.00 . A A .  60 GLY HA2  1 1 
        7  27363 1 1  60 GLY HA3  H    4.238  -5.615  -1.113 1.00 . A A .  60 GLY HA3  1 1 
        7  27364 1 1  60 GLY N    N    2.890  -5.228   0.407 1.00 . A A .  60 GLY N    1 1 
        7  27365 1 1  60 GLY O    O    5.145  -6.435   1.894 1.00 . A A .  60 GLY O    1 1 
        7  27366 1 1  61 LEU C    C    7.445  -4.674   2.175 1.00 . A A .  61 LEU C    1 1 
        7  27367 1 1  61 LEU CA   C    7.586  -5.532   0.919 1.00 . A A .  61 LEU CA   1 1 
        7  27368 1 1  61 LEU CB   C    8.704  -4.988   0.027 1.00 . A A .  61 LEU CB   1 1 
        7  27369 1 1  61 LEU CD1  C   10.589  -5.737   1.508 1.00 . A A .  61 LEU CD1  1 1 
        7  27370 1 1  61 LEU CD2  C    9.850  -7.183  -0.393 1.00 . A A .  61 LEU CD2  1 1 
        7  27371 1 1  61 LEU CG   C   10.030  -5.753   0.095 1.00 . A A .  61 LEU CG   1 1 
        7  27372 1 1  61 LEU H    H    6.311  -5.266  -0.750 1.00 . A A .  61 LEU H    1 1 
        7  27373 1 1  61 LEU HA   H    7.830  -6.542   1.214 1.00 . A A .  61 LEU HA   1 1 
        7  27374 1 1  61 LEU HB2  H    8.359  -5.000  -0.996 1.00 . A A .  61 LEU HB2  1 1 
        7  27375 1 1  61 LEU HB3  H    8.891  -3.965   0.311 1.00 . A A .  61 LEU HB3  1 1 
        7  27376 1 1  61 LEU HD11 H   10.746  -4.716   1.820 1.00 . A A .  61 LEU HD11 1 1 
        7  27377 1 1  61 LEU HD12 H   11.527  -6.270   1.529 1.00 . A A .  61 LEU HD12 1 1 
        7  27378 1 1  61 LEU HD13 H    9.887  -6.215   2.176 1.00 . A A .  61 LEU HD13 1 1 
        7  27379 1 1  61 LEU HD21 H    9.535  -7.175  -1.425 1.00 . A A .  61 LEU HD21 1 1 
        7  27380 1 1  61 LEU HD22 H    9.100  -7.676   0.210 1.00 . A A .  61 LEU HD22 1 1 
        7  27381 1 1  61 LEU HD23 H   10.787  -7.713  -0.306 1.00 . A A .  61 LEU HD23 1 1 
        7  27382 1 1  61 LEU HG   H   10.749  -5.269  -0.551 1.00 . A A .  61 LEU HG   1 1 
        7  27383 1 1  61 LEU N    N    6.328  -5.576   0.179 1.00 . A A .  61 LEU N    1 1 
        7  27384 1 1  61 LEU O    O    7.009  -3.524   2.109 1.00 . A A .  61 LEU O    1 1 
        7  27385 1 1  62 GLU C    C    8.903  -3.609   4.831 1.00 . A A .  62 GLU C    1 1 
        7  27386 1 1  62 GLU CA   C    7.721  -4.548   4.599 1.00 . A A .  62 GLU CA   1 1 
        7  27387 1 1  62 GLU CB   C    7.643  -5.569   5.735 1.00 . A A .  62 GLU CB   1 1 
        7  27388 1 1  62 GLU CD   C    6.776  -7.819   6.481 1.00 . A A .  62 GLU CD   1 1 
        7  27389 1 1  62 GLU CG   C    6.694  -6.714   5.446 1.00 . A A .  62 GLU CG   1 1 
        7  27390 1 1  62 GLU H    H    8.171  -6.158   3.297 1.00 . A A .  62 GLU H    1 1 
        7  27391 1 1  62 GLU HA   H    6.812  -3.967   4.591 1.00 . A A .  62 GLU HA   1 1 
        7  27392 1 1  62 GLU HB2  H    8.627  -5.977   5.909 1.00 . A A .  62 GLU HB2  1 1 
        7  27393 1 1  62 GLU HB3  H    7.303  -5.071   6.628 1.00 . A A .  62 GLU HB3  1 1 
        7  27394 1 1  62 GLU HG2  H    5.687  -6.329   5.434 1.00 . A A .  62 GLU HG2  1 1 
        7  27395 1 1  62 GLU HG3  H    6.933  -7.126   4.477 1.00 . A A .  62 GLU HG3  1 1 
        7  27396 1 1  62 GLU N    N    7.819  -5.243   3.317 1.00 . A A .  62 GLU N    1 1 
        7  27397 1 1  62 GLU O    O    8.764  -2.576   5.487 1.00 . A A .  62 GLU O    1 1 
        7  27398 1 1  62 GLU OE1  O    7.695  -8.658   6.381 1.00 . A A .  62 GLU OE1  1 1 
        7  27399 1 1  62 GLU OE2  O    5.920  -7.846   7.390 1.00 . A A .  62 GLU OE2  1 1 
        7  27400 1 1  63 ASP C    C   11.075  -1.747   3.937 1.00 . A A .  63 ASP C    1 1 
        7  27401 1 1  63 ASP CA   C   11.273  -3.170   4.455 1.00 . A A .  63 ASP CA   1 1 
        7  27402 1 1  63 ASP CB   C   12.452  -3.828   3.734 1.00 . A A .  63 ASP CB   1 1 
        7  27403 1 1  63 ASP CG   C   12.847  -5.151   4.361 1.00 . A A .  63 ASP CG   1 1 
        7  27404 1 1  63 ASP H    H   10.107  -4.811   3.786 1.00 . A A .  63 ASP H    1 1 
        7  27405 1 1  63 ASP HA   H   11.496  -3.122   5.510 1.00 . A A .  63 ASP HA   1 1 
        7  27406 1 1  63 ASP HB2  H   12.185  -4.005   2.704 1.00 . A A .  63 ASP HB2  1 1 
        7  27407 1 1  63 ASP HB3  H   13.304  -3.165   3.772 1.00 . A A .  63 ASP HB3  1 1 
        7  27408 1 1  63 ASP N    N   10.062  -3.976   4.295 1.00 . A A .  63 ASP N    1 1 
        7  27409 1 1  63 ASP O    O   11.695  -0.807   4.437 1.00 . A A .  63 ASP O    1 1 
        7  27410 1 1  63 ASP OD1  O   12.204  -6.175   4.045 1.00 . A A .  63 ASP OD1  1 1 
        7  27411 1 1  63 ASP OD2  O   13.802  -5.166   5.166 1.00 . A A .  63 ASP OD2  1 1 
        7  27412 1 1  64 TYR C    C    8.863   0.450   3.159 1.00 . A A .  64 TYR C    1 1 
        7  27413 1 1  64 TYR CA   C    9.943  -0.272   2.365 1.00 . A A .  64 TYR CA   1 1 
        7  27414 1 1  64 TYR CB   C    9.513  -0.396   0.904 1.00 . A A .  64 TYR CB   1 1 
        7  27415 1 1  64 TYR CD1  C   10.822  -2.222  -0.230 1.00 . A A .  64 TYR CD1  1 1 
        7  27416 1 1  64 TYR CD2  C   11.440   0.037  -0.668 1.00 . A A .  64 TYR CD2  1 1 
        7  27417 1 1  64 TYR CE1  C   11.822  -2.667  -1.069 1.00 . A A .  64 TYR CE1  1 1 
        7  27418 1 1  64 TYR CE2  C   12.445  -0.401  -1.512 1.00 . A A .  64 TYR CE2  1 1 
        7  27419 1 1  64 TYR CG   C   10.613  -0.868  -0.013 1.00 . A A .  64 TYR CG   1 1 
        7  27420 1 1  64 TYR CZ   C   12.630  -1.754  -1.709 1.00 . A A .  64 TYR CZ   1 1 
        7  27421 1 1  64 TYR H    H    9.753  -2.374   2.571 1.00 . A A .  64 TYR H    1 1 
        7  27422 1 1  64 TYR HA   H   10.854   0.304   2.415 1.00 . A A .  64 TYR HA   1 1 
        7  27423 1 1  64 TYR HB2  H    8.698  -1.101   0.834 1.00 . A A .  64 TYR HB2  1 1 
        7  27424 1 1  64 TYR HB3  H    9.177   0.569   0.553 1.00 . A A .  64 TYR HB3  1 1 
        7  27425 1 1  64 TYR HD1  H   10.188  -2.935   0.273 1.00 . A A .  64 TYR HD1  1 1 
        7  27426 1 1  64 TYR HD2  H   11.293   1.100  -0.507 1.00 . A A .  64 TYR HD2  1 1 
        7  27427 1 1  64 TYR HE1  H   11.964  -3.727  -1.223 1.00 . A A .  64 TYR HE1  1 1 
        7  27428 1 1  64 TYR HE2  H   13.079   0.316  -2.013 1.00 . A A .  64 TYR HE2  1 1 
        7  27429 1 1  64 TYR HH   H   13.294  -2.914  -3.091 1.00 . A A .  64 TYR HH   1 1 
        7  27430 1 1  64 TYR N    N   10.214  -1.590   2.935 1.00 . A A .  64 TYR N    1 1 
        7  27431 1 1  64 TYR O    O    8.095   1.238   2.606 1.00 . A A .  64 TYR O    1 1 
        7  27432 1 1  64 TYR OH   O   13.628  -2.197  -2.546 1.00 . A A .  64 TYR OH   1 1 
        7  27433 1 1  65 ASP C    C    7.803   2.311   5.140 1.00 . A A .  65 ASP C    1 1 
        7  27434 1 1  65 ASP CA   C    7.829   0.800   5.338 1.00 . A A .  65 ASP CA   1 1 
        7  27435 1 1  65 ASP CB   C    8.141   0.472   6.799 1.00 . A A .  65 ASP CB   1 1 
        7  27436 1 1  65 ASP CG   C    7.130   1.073   7.755 1.00 . A A .  65 ASP CG   1 1 
        7  27437 1 1  65 ASP H    H    9.454  -0.459   4.839 1.00 . A A .  65 ASP H    1 1 
        7  27438 1 1  65 ASP HA   H    6.859   0.399   5.087 1.00 . A A .  65 ASP HA   1 1 
        7  27439 1 1  65 ASP HB2  H    8.139  -0.601   6.929 1.00 . A A .  65 ASP HB2  1 1 
        7  27440 1 1  65 ASP HB3  H    9.118   0.858   7.047 1.00 . A A .  65 ASP HB3  1 1 
        7  27441 1 1  65 ASP N    N    8.813   0.177   4.460 1.00 . A A .  65 ASP N    1 1 
        7  27442 1 1  65 ASP O    O    6.755   2.941   5.261 1.00 . A A .  65 ASP O    1 1 
        7  27443 1 1  65 ASP OD1  O    7.342   2.220   8.199 1.00 . A A .  65 ASP OD1  1 1 
        7  27444 1 1  65 ASP OD2  O    6.125   0.396   8.060 1.00 . A A .  65 ASP OD2  1 1 
        7  27445 1 1  66 ARG C    C    8.686   4.718   3.212 1.00 . A A .  66 ARG C    1 1 
        7  27446 1 1  66 ARG CA   C    9.069   4.330   4.641 1.00 . A A .  66 ARG CA   1 1 
        7  27447 1 1  66 ARG CB   C   10.491   4.800   4.947 1.00 . A A .  66 ARG CB   1 1 
        7  27448 1 1  66 ARG CD   C   12.108   6.708   5.155 1.00 . A A .  66 ARG CD   1 1 
        7  27449 1 1  66 ARG CG   C   10.684   6.301   4.815 1.00 . A A .  66 ARG CG   1 1 
        7  27450 1 1  66 ARG CZ   C   14.181   5.418   4.850 1.00 . A A .  66 ARG CZ   1 1 
        7  27451 1 1  66 ARG H    H    9.770   2.336   4.781 1.00 . A A .  66 ARG H    1 1 
        7  27452 1 1  66 ARG HA   H    8.389   4.813   5.325 1.00 . A A .  66 ARG HA   1 1 
        7  27453 1 1  66 ARG HB2  H   10.742   4.515   5.958 1.00 . A A .  66 ARG HB2  1 1 
        7  27454 1 1  66 ARG HB3  H   11.173   4.310   4.267 1.00 . A A .  66 ARG HB3  1 1 
        7  27455 1 1  66 ARG HD2  H   12.220   7.767   4.977 1.00 . A A .  66 ARG HD2  1 1 
        7  27456 1 1  66 ARG HD3  H   12.289   6.498   6.199 1.00 . A A .  66 ARG HD3  1 1 
        7  27457 1 1  66 ARG HE   H   12.921   5.916   3.386 1.00 . A A .  66 ARG HE   1 1 
        7  27458 1 1  66 ARG HG2  H   10.469   6.595   3.798 1.00 . A A .  66 ARG HG2  1 1 
        7  27459 1 1  66 ARG HG3  H   10.004   6.802   5.489 1.00 . A A .  66 ARG HG3  1 1 
        7  27460 1 1  66 ARG HH11 H   13.813   5.988   6.753 1.00 . A A .  66 ARG HH11 1 1 
        7  27461 1 1  66 ARG HH12 H   15.262   5.070   6.522 1.00 . A A .  66 ARG HH12 1 1 
        7  27462 1 1  66 ARG HH21 H   14.827   4.703   3.073 1.00 . A A .  66 ARG HH21 1 1 
        7  27463 1 1  66 ARG HH22 H   15.841   4.343   4.431 1.00 . A A .  66 ARG HH22 1 1 
        7  27464 1 1  66 ARG N    N    8.965   2.890   4.853 1.00 . A A .  66 ARG N    1 1 
        7  27465 1 1  66 ARG NE   N   13.088   5.985   4.348 1.00 . A A .  66 ARG NE   1 1 
        7  27466 1 1  66 ARG NH1  N   14.440   5.499   6.148 1.00 . A A .  66 ARG NH1  1 1 
        7  27467 1 1  66 ARG NH2  N   15.019   4.768   4.052 1.00 . A A .  66 ARG NH2  1 1 
        7  27468 1 1  66 ARG O    O    7.859   5.605   3.005 1.00 . A A .  66 ARG O    1 1 
        7  27469 1 1  67 LEU C    C    7.764   3.580   0.328 1.00 . A A .  67 LEU C    1 1 
        7  27470 1 1  67 LEU CA   C    9.004   4.319   0.821 1.00 . A A .  67 LEU CA   1 1 
        7  27471 1 1  67 LEU CB   C   10.207   3.914  -0.043 1.00 . A A .  67 LEU CB   1 1 
        7  27472 1 1  67 LEU CD1  C   10.820   6.061  -1.193 1.00 . A A .  67 LEU CD1  1 1 
        7  27473 1 1  67 LEU CD2  C   11.689   5.596   1.093 1.00 . A A .  67 LEU CD2  1 1 
        7  27474 1 1  67 LEU CG   C   11.290   4.981  -0.236 1.00 . A A .  67 LEU CG   1 1 
        7  27475 1 1  67 LEU H    H    9.908   3.325   2.459 1.00 . A A .  67 LEU H    1 1 
        7  27476 1 1  67 LEU HA   H    8.842   5.381   0.719 1.00 . A A .  67 LEU HA   1 1 
        7  27477 1 1  67 LEU HB2  H   10.668   3.048   0.410 1.00 . A A .  67 LEU HB2  1 1 
        7  27478 1 1  67 LEU HB3  H    9.839   3.631  -1.018 1.00 . A A .  67 LEU HB3  1 1 
        7  27479 1 1  67 LEU HD11 H   10.113   6.703  -0.691 1.00 . A A .  67 LEU HD11 1 1 
        7  27480 1 1  67 LEU HD12 H   10.348   5.602  -2.049 1.00 . A A .  67 LEU HD12 1 1 
        7  27481 1 1  67 LEU HD13 H   11.671   6.645  -1.519 1.00 . A A .  67 LEU HD13 1 1 
        7  27482 1 1  67 LEU HD21 H   10.825   6.051   1.551 1.00 . A A .  67 LEU HD21 1 1 
        7  27483 1 1  67 LEU HD22 H   12.445   6.348   0.926 1.00 . A A .  67 LEU HD22 1 1 
        7  27484 1 1  67 LEU HD23 H   12.078   4.825   1.742 1.00 . A A .  67 LEU HD23 1 1 
        7  27485 1 1  67 LEU HG   H   12.167   4.518  -0.664 1.00 . A A .  67 LEU HG   1 1 
        7  27486 1 1  67 LEU N    N    9.274   4.035   2.231 1.00 . A A .  67 LEU N    1 1 
        7  27487 1 1  67 LEU O    O    7.879   2.590  -0.394 1.00 . A A .  67 LEU O    1 1 
        7  27488 1 1  68 ARG C    C    4.093   4.155   0.815 1.00 . A A .  68 ARG C    1 1 
        7  27489 1 1  68 ARG CA   C    5.336   3.426   0.288 1.00 . A A .  68 ARG CA   1 1 
        7  27490 1 1  68 ARG CB   C    5.309   1.956   0.730 1.00 . A A .  68 ARG CB   1 1 
        7  27491 1 1  68 ARG CD   C    4.255   1.053  -1.374 1.00 . A A .  68 ARG CD   1 1 
        7  27492 1 1  68 ARG CG   C    4.159   1.155   0.141 1.00 . A A .  68 ARG CG   1 1 
        7  27493 1 1  68 ARG CZ   C    3.831   2.457  -3.351 1.00 . A A .  68 ARG CZ   1 1 
        7  27494 1 1  68 ARG H    H    6.546   4.853   1.290 1.00 . A A .  68 ARG H    1 1 
        7  27495 1 1  68 ARG HA   H    5.314   3.457  -0.791 1.00 . A A .  68 ARG HA   1 1 
        7  27496 1 1  68 ARG HB2  H    6.234   1.486   0.430 1.00 . A A .  68 ARG HB2  1 1 
        7  27497 1 1  68 ARG HB3  H    5.231   1.917   1.805 1.00 . A A .  68 ARG HB3  1 1 
        7  27498 1 1  68 ARG HD2  H    5.287   0.895  -1.647 1.00 . A A .  68 ARG HD2  1 1 
        7  27499 1 1  68 ARG HD3  H    3.662   0.212  -1.703 1.00 . A A .  68 ARG HD3  1 1 
        7  27500 1 1  68 ARG HE   H    3.380   2.962  -1.474 1.00 . A A .  68 ARG HE   1 1 
        7  27501 1 1  68 ARG HG2  H    4.178   0.159   0.559 1.00 . A A .  68 ARG HG2  1 1 
        7  27502 1 1  68 ARG HG3  H    3.230   1.638   0.402 1.00 . A A .  68 ARG HG3  1 1 
        7  27503 1 1  68 ARG HH11 H    4.711   0.682  -3.749 1.00 . A A .  68 ARG HH11 1 1 
        7  27504 1 1  68 ARG HH12 H    4.397   1.681  -5.129 1.00 . A A .  68 ARG HH12 1 1 
        7  27505 1 1  68 ARG HH21 H    2.969   4.284  -3.284 1.00 . A A .  68 ARG HH21 1 1 
        7  27506 1 1  68 ARG HH22 H    3.411   3.729  -4.864 1.00 . A A .  68 ARG HH22 1 1 
        7  27507 1 1  68 ARG N    N    6.581   4.061   0.714 1.00 . A A .  68 ARG N    1 1 
        7  27508 1 1  68 ARG NE   N    3.770   2.262  -2.037 1.00 . A A .  68 ARG NE   1 1 
        7  27509 1 1  68 ARG NH1  N    4.356   1.531  -4.141 1.00 . A A .  68 ARG NH1  1 1 
        7  27510 1 1  68 ARG NH2  N    3.365   3.583  -3.876 1.00 . A A .  68 ARG NH2  1 1 
        7  27511 1 1  68 ARG O    O    3.191   4.471   0.038 1.00 . A A .  68 ARG O    1 1 
        7  27512 1 1  69 PRO C    C    2.961   6.625   2.764 1.00 . A A .  69 PRO C    1 1 
        7  27513 1 1  69 PRO CA   C    2.853   5.101   2.724 1.00 . A A .  69 PRO CA   1 1 
        7  27514 1 1  69 PRO CB   C    2.855   4.537   4.139 1.00 . A A .  69 PRO CB   1 1 
        7  27515 1 1  69 PRO CD   C    5.026   4.131   3.164 1.00 . A A .  69 PRO CD   1 1 
        7  27516 1 1  69 PRO CG   C    4.301   4.372   4.470 1.00 . A A .  69 PRO CG   1 1 
        7  27517 1 1  69 PRO HA   H    1.938   4.819   2.226 1.00 . A A .  69 PRO HA   1 1 
        7  27518 1 1  69 PRO HB2  H    2.370   5.232   4.809 1.00 . A A .  69 PRO HB2  1 1 
        7  27519 1 1  69 PRO HB3  H    2.337   3.589   4.154 1.00 . A A .  69 PRO HB3  1 1 
        7  27520 1 1  69 PRO HD2  H    5.871   4.794   3.076 1.00 . A A .  69 PRO HD2  1 1 
        7  27521 1 1  69 PRO HD3  H    5.345   3.101   3.096 1.00 . A A .  69 PRO HD3  1 1 
        7  27522 1 1  69 PRO HG2  H    4.671   5.270   4.941 1.00 . A A .  69 PRO HG2  1 1 
        7  27523 1 1  69 PRO HG3  H    4.429   3.525   5.128 1.00 . A A .  69 PRO HG3  1 1 
        7  27524 1 1  69 PRO N    N    4.013   4.437   2.134 1.00 . A A .  69 PRO N    1 1 
        7  27525 1 1  69 PRO O    O    2.657   7.244   3.784 1.00 . A A .  69 PRO O    1 1 
        7  27526 1 1  70 LEU C    C    2.112   9.321   1.623 1.00 . A A .  70 LEU C    1 1 
        7  27527 1 1  70 LEU CA   C    3.498   8.688   1.602 1.00 . A A .  70 LEU CA   1 1 
        7  27528 1 1  70 LEU CB   C    4.235   9.132   0.339 1.00 . A A .  70 LEU CB   1 1 
        7  27529 1 1  70 LEU CD1  C    6.395   7.924  -0.001 1.00 . A A .  70 LEU CD1  1 1 
        7  27530 1 1  70 LEU CD2  C    6.286  10.406  -0.315 1.00 . A A .  70 LEU CD2  1 1 
        7  27531 1 1  70 LEU CG   C    5.752   9.217   0.469 1.00 . A A .  70 LEU CG   1 1 
        7  27532 1 1  70 LEU H    H    3.638   6.698   0.880 1.00 . A A .  70 LEU H    1 1 
        7  27533 1 1  70 LEU HA   H    4.051   9.017   2.467 1.00 . A A .  70 LEU HA   1 1 
        7  27534 1 1  70 LEU HB2  H    4.000   8.435  -0.452 1.00 . A A .  70 LEU HB2  1 1 
        7  27535 1 1  70 LEU HB3  H    3.866  10.107   0.057 1.00 . A A .  70 LEU HB3  1 1 
        7  27536 1 1  70 LEU HD11 H    6.198   7.145   0.720 1.00 . A A .  70 LEU HD11 1 1 
        7  27537 1 1  70 LEU HD12 H    7.462   8.068  -0.099 1.00 . A A .  70 LEU HD12 1 1 
        7  27538 1 1  70 LEU HD13 H    5.978   7.643  -0.956 1.00 . A A .  70 LEU HD13 1 1 
        7  27539 1 1  70 LEU HD21 H    5.804  11.309   0.032 1.00 . A A .  70 LEU HD21 1 1 
        7  27540 1 1  70 LEU HD22 H    6.079  10.269  -1.366 1.00 . A A .  70 LEU HD22 1 1 
        7  27541 1 1  70 LEU HD23 H    7.351  10.487  -0.165 1.00 . A A .  70 LEU HD23 1 1 
        7  27542 1 1  70 LEU HG   H    6.008   9.356   1.508 1.00 . A A .  70 LEU HG   1 1 
        7  27543 1 1  70 LEU N    N    3.389   7.233   1.661 1.00 . A A .  70 LEU N    1 1 
        7  27544 1 1  70 LEU O    O    1.883  10.328   2.292 1.00 . A A .  70 LEU O    1 1 
        7  27545 1 1  71 SER C    C   -1.018   8.784   1.988 1.00 . A A .  71 SER C    1 1 
        7  27546 1 1  71 SER CA   C   -0.176   9.203   0.784 1.00 . A A .  71 SER CA   1 1 
        7  27547 1 1  71 SER CB   C   -0.827   8.697  -0.504 1.00 . A A .  71 SER CB   1 1 
        7  27548 1 1  71 SER H    H    1.451   7.909   0.378 1.00 . A A .  71 SER H    1 1 
        7  27549 1 1  71 SER HA   H   -0.136  10.280   0.751 1.00 . A A .  71 SER HA   1 1 
        7  27550 1 1  71 SER HB2  H   -0.237   9.012  -1.352 1.00 . A A .  71 SER HB2  1 1 
        7  27551 1 1  71 SER HB3  H   -0.877   7.619  -0.480 1.00 . A A .  71 SER HB3  1 1 
        7  27552 1 1  71 SER HG   H   -2.155   9.861  -1.355 1.00 . A A .  71 SER HG   1 1 
        7  27553 1 1  71 SER N    N    1.195   8.712   0.880 1.00 . A A .  71 SER N    1 1 
        7  27554 1 1  71 SER O    O   -1.860   9.551   2.447 1.00 . A A .  71 SER O    1 1 
        7  27555 1 1  71 SER OG   O   -2.141   9.212  -0.647 1.00 . A A .  71 SER OG   1 1 
        7  27556 1 1  72 TYR C    C   -1.959   8.100   4.632 1.00 . A A .  72 TYR C    1 1 
        7  27557 1 1  72 TYR CA   C   -1.531   7.022   3.620 1.00 . A A .  72 TYR CA   1 1 
        7  27558 1 1  72 TYR CB   C   -0.703   5.936   4.313 1.00 . A A .  72 TYR CB   1 1 
        7  27559 1 1  72 TYR CD1  C   -2.288   4.043   4.816 1.00 . A A .  72 TYR CD1  1 1 
        7  27560 1 1  72 TYR CD2  C   -1.455   5.329   6.640 1.00 . A A .  72 TYR CD2  1 1 
        7  27561 1 1  72 TYR CE1  C   -3.015   3.262   5.691 1.00 . A A .  72 TYR CE1  1 1 
        7  27562 1 1  72 TYR CE2  C   -2.179   4.552   7.523 1.00 . A A .  72 TYR CE2  1 1 
        7  27563 1 1  72 TYR CG   C   -1.497   5.086   5.274 1.00 . A A .  72 TYR CG   1 1 
        7  27564 1 1  72 TYR CZ   C   -2.958   3.521   7.044 1.00 . A A .  72 TYR CZ   1 1 
        7  27565 1 1  72 TYR H    H   -0.095   7.012   2.070 1.00 . A A .  72 TYR H    1 1 
        7  27566 1 1  72 TYR HA   H   -2.424   6.563   3.224 1.00 . A A .  72 TYR HA   1 1 
        7  27567 1 1  72 TYR HB2  H   -0.284   5.280   3.563 1.00 . A A .  72 TYR HB2  1 1 
        7  27568 1 1  72 TYR HB3  H    0.101   6.400   4.865 1.00 . A A .  72 TYR HB3  1 1 
        7  27569 1 1  72 TYR HD1  H   -2.331   3.840   3.755 1.00 . A A .  72 TYR HD1  1 1 
        7  27570 1 1  72 TYR HD2  H   -0.844   6.138   7.012 1.00 . A A .  72 TYR HD2  1 1 
        7  27571 1 1  72 TYR HE1  H   -3.623   2.457   5.313 1.00 . A A .  72 TYR HE1  1 1 
        7  27572 1 1  72 TYR HE2  H   -2.133   4.757   8.580 1.00 . A A .  72 TYR HE2  1 1 
        7  27573 1 1  72 TYR HH   H   -3.532   1.816   7.724 1.00 . A A .  72 TYR HH   1 1 
        7  27574 1 1  72 TYR N    N   -0.787   7.567   2.483 1.00 . A A .  72 TYR N    1 1 
        7  27575 1 1  72 TYR O    O   -3.144   8.208   4.945 1.00 . A A .  72 TYR O    1 1 
        7  27576 1 1  72 TYR OH   O   -3.679   2.744   7.921 1.00 . A A .  72 TYR OH   1 1 
        7  27577 1 1  73 PRO C    C   -2.390  10.951   5.611 1.00 . A A .  73 PRO C    1 1 
        7  27578 1 1  73 PRO CA   C   -1.354   9.961   6.143 1.00 . A A .  73 PRO CA   1 1 
        7  27579 1 1  73 PRO CB   C   -0.019  10.677   6.392 1.00 . A A .  73 PRO CB   1 1 
        7  27580 1 1  73 PRO CD   C    0.425   8.886   4.879 1.00 . A A .  73 PRO CD   1 1 
        7  27581 1 1  73 PRO CG   C    0.866  10.267   5.266 1.00 . A A .  73 PRO CG   1 1 
        7  27582 1 1  73 PRO HA   H   -1.713   9.537   7.069 1.00 . A A .  73 PRO HA   1 1 
        7  27583 1 1  73 PRO HB2  H   -0.179  11.745   6.399 1.00 . A A .  73 PRO HB2  1 1 
        7  27584 1 1  73 PRO HB3  H    0.386  10.365   7.345 1.00 . A A .  73 PRO HB3  1 1 
        7  27585 1 1  73 PRO HD2  H    0.607   8.712   3.829 1.00 . A A .  73 PRO HD2  1 1 
        7  27586 1 1  73 PRO HD3  H    0.928   8.144   5.481 1.00 . A A .  73 PRO HD3  1 1 
        7  27587 1 1  73 PRO HG2  H    0.742  10.946   4.435 1.00 . A A .  73 PRO HG2  1 1 
        7  27588 1 1  73 PRO HG3  H    1.895  10.255   5.592 1.00 . A A .  73 PRO HG3  1 1 
        7  27589 1 1  73 PRO N    N   -1.019   8.909   5.170 1.00 . A A .  73 PRO N    1 1 
        7  27590 1 1  73 PRO O    O   -3.381  11.248   6.278 1.00 . A A .  73 PRO O    1 1 
        7  27591 1 1  74 GLN C    C   -4.325  11.776   3.269 1.00 . A A .  74 GLN C    1 1 
        7  27592 1 1  74 GLN CA   C   -3.040  12.426   3.777 1.00 . A A .  74 GLN CA   1 1 
        7  27593 1 1  74 GLN CB   C   -2.320  13.125   2.624 1.00 . A A .  74 GLN CB   1 1 
        7  27594 1 1  74 GLN CD   C   -1.754  15.213   3.934 1.00 . A A .  74 GLN CD   1 1 
        7  27595 1 1  74 GLN CG   C   -1.225  14.076   3.080 1.00 . A A .  74 GLN CG   1 1 
        7  27596 1 1  74 GLN H    H   -1.344  11.170   3.926 1.00 . A A .  74 GLN H    1 1 
        7  27597 1 1  74 GLN HA   H   -3.298  13.164   4.522 1.00 . A A .  74 GLN HA   1 1 
        7  27598 1 1  74 GLN HB2  H   -1.874  12.376   1.987 1.00 . A A .  74 GLN HB2  1 1 
        7  27599 1 1  74 GLN HB3  H   -3.041  13.689   2.052 1.00 . A A .  74 GLN HB3  1 1 
        7  27600 1 1  74 GLN HE21 H   -3.492  15.165   2.967 1.00 . A A .  74 GLN HE21 1 1 
        7  27601 1 1  74 GLN HE22 H   -3.361  16.350   4.218 1.00 . A A .  74 GLN HE22 1 1 
        7  27602 1 1  74 GLN HG2  H   -0.500  13.520   3.657 1.00 . A A .  74 GLN HG2  1 1 
        7  27603 1 1  74 GLN HG3  H   -0.743  14.494   2.209 1.00 . A A .  74 GLN HG3  1 1 
        7  27604 1 1  74 GLN N    N   -2.148  11.457   4.407 1.00 . A A .  74 GLN N    1 1 
        7  27605 1 1  74 GLN NE2  N   -2.994  15.617   3.681 1.00 . A A .  74 GLN NE2  1 1 
        7  27606 1 1  74 GLN O    O   -5.330  12.458   3.066 1.00 . A A .  74 GLN O    1 1 
        7  27607 1 1  74 GLN OE1  O   -1.056  15.724   4.810 1.00 . A A .  74 GLN OE1  1 1 
        7  27608 1 1  75 THR C    C   -6.742  10.206   3.153 1.00 . A A .  75 THR C    1 1 
        7  27609 1 1  75 THR CA   C   -5.428   9.711   2.556 1.00 . A A .  75 THR CA   1 1 
        7  27610 1 1  75 THR CB   C   -5.282   8.207   2.852 1.00 . A A .  75 THR CB   1 1 
        7  27611 1 1  75 THR CG2  C   -6.527   7.445   2.424 1.00 . A A .  75 THR CG2  1 1 
        7  27612 1 1  75 THR H    H   -3.450   9.982   3.252 1.00 . A A .  75 THR H    1 1 
        7  27613 1 1  75 THR HA   H   -5.464   9.839   1.484 1.00 . A A .  75 THR HA   1 1 
        7  27614 1 1  75 THR HB   H   -5.149   8.077   3.916 1.00 . A A .  75 THR HB   1 1 
        7  27615 1 1  75 THR HG1  H   -3.927   8.241   1.419 1.00 . A A .  75 THR HG1  1 1 
        7  27616 1 1  75 THR HG21 H   -7.390   7.853   2.929 1.00 . A A .  75 THR HG21 1 1 
        7  27617 1 1  75 THR HG22 H   -6.419   6.403   2.685 1.00 . A A .  75 THR HG22 1 1 
        7  27618 1 1  75 THR HG23 H   -6.658   7.538   1.356 1.00 . A A .  75 THR HG23 1 1 
        7  27619 1 1  75 THR N    N   -4.279  10.462   3.057 1.00 . A A .  75 THR N    1 1 
        7  27620 1 1  75 THR O    O   -6.846  10.432   4.359 1.00 . A A .  75 THR O    1 1 
        7  27621 1 1  75 THR OG1  O   -4.139   7.681   2.169 1.00 . A A .  75 THR OG1  1 1 
        7  27622 1 1  76 ASP C    C   -9.914   9.672   3.205 1.00 . A A .  76 ASP C    1 1 
        7  27623 1 1  76 ASP CA   C   -9.055  10.835   2.716 1.00 . A A .  76 ASP CA   1 1 
        7  27624 1 1  76 ASP CB   C   -9.752  11.557   1.564 1.00 . A A .  76 ASP CB   1 1 
        7  27625 1 1  76 ASP CG   C   -8.990  12.787   1.113 1.00 . A A .  76 ASP CG   1 1 
        7  27626 1 1  76 ASP H    H   -7.588  10.178   1.345 1.00 . A A .  76 ASP H    1 1 
        7  27627 1 1  76 ASP HA   H   -8.915  11.528   3.528 1.00 . A A .  76 ASP HA   1 1 
        7  27628 1 1  76 ASP HB2  H   -9.842  10.883   0.725 1.00 . A A .  76 ASP HB2  1 1 
        7  27629 1 1  76 ASP HB3  H  -10.737  11.863   1.882 1.00 . A A .  76 ASP HB3  1 1 
        7  27630 1 1  76 ASP N    N   -7.741  10.370   2.292 1.00 . A A .  76 ASP N    1 1 
        7  27631 1 1  76 ASP O    O  -10.814   9.856   4.024 1.00 . A A .  76 ASP O    1 1 
        7  27632 1 1  76 ASP OD1  O   -8.050  12.639   0.303 1.00 . A A .  76 ASP OD1  1 1 
        7  27633 1 1  76 ASP OD2  O   -9.331  13.898   1.571 1.00 . A A .  76 ASP OD2  1 1 
        7  27634 1 1  77 VAL C    C   -9.596   6.013   2.739 1.00 . A A .  77 VAL C    1 1 
        7  27635 1 1  77 VAL CA   C  -10.373   7.283   3.082 1.00 . A A .  77 VAL CA   1 1 
        7  27636 1 1  77 VAL CB   C  -11.754   7.243   2.397 1.00 . A A .  77 VAL CB   1 1 
        7  27637 1 1  77 VAL CG1  C  -11.619   7.481   0.900 1.00 . A A .  77 VAL CG1  1 1 
        7  27638 1 1  77 VAL CG2  C  -12.454   5.920   2.669 1.00 . A A .  77 VAL CG2  1 1 
        7  27639 1 1  77 VAL H    H   -8.901   8.396   2.046 1.00 . A A .  77 VAL H    1 1 
        7  27640 1 1  77 VAL HA   H  -10.527   7.319   4.151 1.00 . A A .  77 VAL HA   1 1 
        7  27641 1 1  77 VAL HB   H  -12.360   8.035   2.812 1.00 . A A .  77 VAL HB   1 1 
        7  27642 1 1  77 VAL HG11 H  -11.211   8.467   0.727 1.00 . A A .  77 VAL HG11 1 1 
        7  27643 1 1  77 VAL HG12 H  -12.590   7.405   0.434 1.00 . A A .  77 VAL HG12 1 1 
        7  27644 1 1  77 VAL HG13 H  -10.958   6.740   0.475 1.00 . A A .  77 VAL HG13 1 1 
        7  27645 1 1  77 VAL HG21 H  -13.388   5.891   2.128 1.00 . A A .  77 VAL HG21 1 1 
        7  27646 1 1  77 VAL HG22 H  -12.647   5.827   3.727 1.00 . A A .  77 VAL HG22 1 1 
        7  27647 1 1  77 VAL HG23 H  -11.823   5.106   2.345 1.00 . A A .  77 VAL HG23 1 1 
        7  27648 1 1  77 VAL N    N   -9.629   8.477   2.698 1.00 . A A .  77 VAL N    1 1 
        7  27649 1 1  77 VAL O    O   -8.996   5.911   1.669 1.00 . A A .  77 VAL O    1 1 
        7  27650 1 1  78 PHE C    C   -9.882   2.654   3.126 1.00 . A A .  78 PHE C    1 1 
        7  27651 1 1  78 PHE CA   C   -8.910   3.783   3.452 1.00 . A A .  78 PHE CA   1 1 
        7  27652 1 1  78 PHE CB   C   -8.113   3.410   4.706 1.00 . A A .  78 PHE CB   1 1 
        7  27653 1 1  78 PHE CD1  C   -6.056   4.838   4.859 1.00 . A A .  78 PHE CD1  1 1 
        7  27654 1 1  78 PHE CD2  C   -7.880   5.319   6.318 1.00 . A A .  78 PHE CD2  1 1 
        7  27655 1 1  78 PHE CE1  C   -5.335   5.879   5.414 1.00 . A A .  78 PHE CE1  1 1 
        7  27656 1 1  78 PHE CE2  C   -7.164   6.361   6.875 1.00 . A A .  78 PHE CE2  1 1 
        7  27657 1 1  78 PHE CG   C   -7.335   4.548   5.303 1.00 . A A .  78 PHE CG   1 1 
        7  27658 1 1  78 PHE CZ   C   -5.889   6.641   6.424 1.00 . A A .  78 PHE CZ   1 1 
        7  27659 1 1  78 PHE H    H  -10.126   5.180   4.480 1.00 . A A .  78 PHE H    1 1 
        7  27660 1 1  78 PHE HA   H   -8.228   3.909   2.625 1.00 . A A .  78 PHE HA   1 1 
        7  27661 1 1  78 PHE HB2  H   -8.796   3.048   5.459 1.00 . A A .  78 PHE HB2  1 1 
        7  27662 1 1  78 PHE HB3  H   -7.415   2.625   4.456 1.00 . A A .  78 PHE HB3  1 1 
        7  27663 1 1  78 PHE HD1  H   -5.621   4.245   4.068 1.00 . A A .  78 PHE HD1  1 1 
        7  27664 1 1  78 PHE HD2  H   -8.877   5.099   6.673 1.00 . A A .  78 PHE HD2  1 1 
        7  27665 1 1  78 PHE HE1  H   -4.338   6.095   5.059 1.00 . A A .  78 PHE HE1  1 1 
        7  27666 1 1  78 PHE HE2  H   -7.600   6.955   7.665 1.00 . A A .  78 PHE HE2  1 1 
        7  27667 1 1  78 PHE HZ   H   -5.328   7.454   6.859 1.00 . A A .  78 PHE HZ   1 1 
        7  27668 1 1  78 PHE N    N   -9.619   5.044   3.652 1.00 . A A .  78 PHE N    1 1 
        7  27669 1 1  78 PHE O    O  -11.015   2.640   3.608 1.00 . A A .  78 PHE O    1 1 
        7  27670 1 1  79 LEU C    C   -9.716  -0.708   2.575 1.00 . A A .  79 LEU C    1 1 
        7  27671 1 1  79 LEU CA   C  -10.255   0.564   1.933 1.00 . A A .  79 LEU CA   1 1 
        7  27672 1 1  79 LEU CB   C  -10.294   0.384   0.413 1.00 . A A .  79 LEU CB   1 1 
        7  27673 1 1  79 LEU CD1  C  -10.575   1.311  -1.889 1.00 . A A .  79 LEU CD1  1 1 
        7  27674 1 1  79 LEU CD2  C  -11.918   2.251   0.001 1.00 . A A .  79 LEU CD2  1 1 
        7  27675 1 1  79 LEU CG   C  -10.584   1.642  -0.403 1.00 . A A .  79 LEU CG   1 1 
        7  27676 1 1  79 LEU H    H   -8.526   1.782   1.941 1.00 . A A .  79 LEU H    1 1 
        7  27677 1 1  79 LEU HA   H  -11.257   0.742   2.295 1.00 . A A .  79 LEU HA   1 1 
        7  27678 1 1  79 LEU HB2  H   -9.341  -0.012   0.096 1.00 . A A .  79 LEU HB2  1 1 
        7  27679 1 1  79 LEU HB3  H  -11.057  -0.342   0.185 1.00 . A A .  79 LEU HB3  1 1 
        7  27680 1 1  79 LEU HD11 H  -11.313   0.548  -2.092 1.00 . A A .  79 LEU HD11 1 1 
        7  27681 1 1  79 LEU HD12 H   -9.598   0.950  -2.171 1.00 . A A .  79 LEU HD12 1 1 
        7  27682 1 1  79 LEU HD13 H  -10.810   2.199  -2.456 1.00 . A A .  79 LEU HD13 1 1 
        7  27683 1 1  79 LEU HD21 H  -12.113   3.126  -0.603 1.00 . A A .  79 LEU HD21 1 1 
        7  27684 1 1  79 LEU HD22 H  -11.885   2.533   1.043 1.00 . A A .  79 LEU HD22 1 1 
        7  27685 1 1  79 LEU HD23 H  -12.705   1.526  -0.150 1.00 . A A .  79 LEU HD23 1 1 
        7  27686 1 1  79 LEU HG   H   -9.810   2.371  -0.218 1.00 . A A .  79 LEU HG   1 1 
        7  27687 1 1  79 LEU N    N   -9.431   1.707   2.306 1.00 . A A .  79 LEU N    1 1 
        7  27688 1 1  79 LEU O    O   -8.543  -1.044   2.413 1.00 . A A .  79 LEU O    1 1 
        7  27689 1 1  80 ILE C    C  -10.534  -3.851   3.084 1.00 . A A .  80 ILE C    1 1 
        7  27690 1 1  80 ILE CA   C  -10.174  -2.651   3.954 1.00 . A A .  80 ILE CA   1 1 
        7  27691 1 1  80 ILE CB   C  -10.833  -2.798   5.343 1.00 . A A .  80 ILE CB   1 1 
        7  27692 1 1  80 ILE CD1  C  -10.544  -0.358   6.061 1.00 . A A .  80 ILE CD1  1 1 
        7  27693 1 1  80 ILE CG1  C  -10.217  -1.811   6.341 1.00 . A A .  80 ILE CG1  1 1 
        7  27694 1 1  80 ILE CG2  C  -10.690  -4.224   5.857 1.00 . A A .  80 ILE CG2  1 1 
        7  27695 1 1  80 ILE H    H  -11.497  -1.096   3.397 1.00 . A A .  80 ILE H    1 1 
        7  27696 1 1  80 ILE HA   H   -9.102  -2.625   4.087 1.00 . A A .  80 ILE HA   1 1 
        7  27697 1 1  80 ILE HB   H  -11.886  -2.584   5.238 1.00 . A A .  80 ILE HB   1 1 
        7  27698 1 1  80 ILE HD11 H  -10.102   0.263   6.828 1.00 . A A .  80 ILE HD11 1 1 
        7  27699 1 1  80 ILE HD12 H  -11.615  -0.222   6.061 1.00 . A A .  80 ILE HD12 1 1 
        7  27700 1 1  80 ILE HD13 H  -10.145  -0.077   5.098 1.00 . A A .  80 ILE HD13 1 1 
        7  27701 1 1  80 ILE HG12 H  -10.576  -2.042   7.332 1.00 . A A .  80 ILE HG12 1 1 
        7  27702 1 1  80 ILE HG13 H   -9.141  -1.917   6.322 1.00 . A A .  80 ILE HG13 1 1 
        7  27703 1 1  80 ILE HG21 H  -11.214  -4.900   5.197 1.00 . A A .  80 ILE HG21 1 1 
        7  27704 1 1  80 ILE HG22 H  -11.110  -4.293   6.850 1.00 . A A .  80 ILE HG22 1 1 
        7  27705 1 1  80 ILE HG23 H   -9.645  -4.491   5.888 1.00 . A A .  80 ILE HG23 1 1 
        7  27706 1 1  80 ILE N    N  -10.575  -1.414   3.300 1.00 . A A .  80 ILE N    1 1 
        7  27707 1 1  80 ILE O    O  -11.700  -4.233   2.987 1.00 . A A .  80 ILE O    1 1 
        7  27708 1 1  81 CYS C    C   -9.415  -6.896   2.277 1.00 . A A .  81 CYS C    1 1 
        7  27709 1 1  81 CYS CA   C   -9.728  -5.582   1.572 1.00 . A A .  81 CYS CA   1 1 
        7  27710 1 1  81 CYS CB   C   -8.861  -5.446   0.321 1.00 . A A .  81 CYS CB   1 1 
        7  27711 1 1  81 CYS H    H   -8.615  -4.090   2.579 1.00 . A A .  81 CYS H    1 1 
        7  27712 1 1  81 CYS HA   H  -10.766  -5.587   1.276 1.00 . A A .  81 CYS HA   1 1 
        7  27713 1 1  81 CYS HB2  H   -7.823  -5.386   0.616 1.00 . A A .  81 CYS HB2  1 1 
        7  27714 1 1  81 CYS HB3  H   -9.003  -6.315  -0.304 1.00 . A A .  81 CYS HB3  1 1 
        7  27715 1 1  81 CYS HG   H   -8.612  -2.948  -0.127 1.00 . A A .  81 CYS HG   1 1 
        7  27716 1 1  81 CYS N    N   -9.522  -4.436   2.451 1.00 . A A .  81 CYS N    1 1 
        7  27717 1 1  81 CYS O    O   -8.398  -7.023   2.959 1.00 . A A .  81 CYS O    1 1 
        7  27718 1 1  81 CYS SG   S   -9.233  -3.984  -0.673 1.00 . A A .  81 CYS SG   1 1 
        7  27719 1 1  82 PHE C    C  -10.843 -10.258   1.889 1.00 . A A .  82 PHE C    1 1 
        7  27720 1 1  82 PHE CA   C  -10.127  -9.189   2.708 1.00 . A A .  82 PHE CA   1 1 
        7  27721 1 1  82 PHE CB   C  -10.642  -9.197   4.150 1.00 . A A .  82 PHE CB   1 1 
        7  27722 1 1  82 PHE CD1  C  -12.503  -7.511   4.181 1.00 . A A .  82 PHE CD1  1 1 
        7  27723 1 1  82 PHE CD2  C  -13.045  -9.805   4.536 1.00 . A A .  82 PHE CD2  1 1 
        7  27724 1 1  82 PHE CE1  C  -13.836  -7.172   4.316 1.00 . A A .  82 PHE CE1  1 1 
        7  27725 1 1  82 PHE CE2  C  -14.380  -9.473   4.672 1.00 . A A .  82 PHE CE2  1 1 
        7  27726 1 1  82 PHE CG   C  -12.093  -8.830   4.289 1.00 . A A .  82 PHE CG   1 1 
        7  27727 1 1  82 PHE CZ   C  -14.776  -8.154   4.562 1.00 . A A .  82 PHE CZ   1 1 
        7  27728 1 1  82 PHE H    H  -11.099  -7.698   1.559 1.00 . A A .  82 PHE H    1 1 
        7  27729 1 1  82 PHE HA   H   -9.071  -9.408   2.714 1.00 . A A .  82 PHE HA   1 1 
        7  27730 1 1  82 PHE HB2  H  -10.511 -10.185   4.564 1.00 . A A .  82 PHE HB2  1 1 
        7  27731 1 1  82 PHE HB3  H  -10.066  -8.494   4.730 1.00 . A A .  82 PHE HB3  1 1 
        7  27732 1 1  82 PHE HD1  H  -11.770  -6.742   3.988 1.00 . A A .  82 PHE HD1  1 1 
        7  27733 1 1  82 PHE HD2  H  -12.736 -10.837   4.624 1.00 . A A .  82 PHE HD2  1 1 
        7  27734 1 1  82 PHE HE1  H  -14.142  -6.140   4.232 1.00 . A A .  82 PHE HE1  1 1 
        7  27735 1 1  82 PHE HE2  H  -15.113 -10.245   4.866 1.00 . A A .  82 PHE HE2  1 1 
        7  27736 1 1  82 PHE HZ   H  -15.819  -7.892   4.668 1.00 . A A .  82 PHE HZ   1 1 
        7  27737 1 1  82 PHE N    N  -10.302  -7.872   2.104 1.00 . A A .  82 PHE N    1 1 
        7  27738 1 1  82 PHE O    O  -11.667  -9.945   1.029 1.00 . A A .  82 PHE O    1 1 
        7  27739 1 1  83 SER C    C  -12.403 -13.096   2.154 1.00 . A A .  83 SER C    1 1 
        7  27740 1 1  83 SER CA   C  -11.137 -12.631   1.442 1.00 . A A .  83 SER CA   1 1 
        7  27741 1 1  83 SER CB   C  -10.148 -13.790   1.311 1.00 . A A .  83 SER CB   1 1 
        7  27742 1 1  83 SER H    H   -9.862 -11.708   2.859 1.00 . A A .  83 SER H    1 1 
        7  27743 1 1  83 SER HA   H  -11.401 -12.281   0.455 1.00 . A A .  83 SER HA   1 1 
        7  27744 1 1  83 SER HB2  H   -9.817 -14.090   2.294 1.00 . A A .  83 SER HB2  1 1 
        7  27745 1 1  83 SER HB3  H  -10.636 -14.623   0.826 1.00 . A A .  83 SER HB3  1 1 
        7  27746 1 1  83 SER HG   H   -8.321 -14.062   0.661 1.00 . A A .  83 SER HG   1 1 
        7  27747 1 1  83 SER N    N  -10.524 -11.520   2.161 1.00 . A A .  83 SER N    1 1 
        7  27748 1 1  83 SER O    O  -12.347 -13.660   3.245 1.00 . A A .  83 SER O    1 1 
        7  27749 1 1  83 SER OG   O   -9.017 -13.411   0.546 1.00 . A A .  83 SER OG   1 1 
        7  27750 1 1  84 LEU C    C  -14.931 -14.724   2.346 1.00 . A A .  84 LEU C    1 1 
        7  27751 1 1  84 LEU CA   C  -14.837 -13.223   2.084 1.00 . A A .  84 LEU CA   1 1 
        7  27752 1 1  84 LEU CB   C  -15.958 -12.796   1.133 1.00 . A A .  84 LEU CB   1 1 
        7  27753 1 1  84 LEU CD1  C  -16.939 -11.077  -0.409 1.00 . A A .  84 LEU CD1  1 1 
        7  27754 1 1  84 LEU CD2  C  -16.000 -10.382   1.798 1.00 . A A .  84 LEU CD2  1 1 
        7  27755 1 1  84 LEU CG   C  -15.869 -11.351   0.635 1.00 . A A .  84 LEU CG   1 1 
        7  27756 1 1  84 LEU H    H  -13.518 -12.408   0.647 1.00 . A A .  84 LEU H    1 1 
        7  27757 1 1  84 LEU HA   H  -14.955 -12.698   3.019 1.00 . A A .  84 LEU HA   1 1 
        7  27758 1 1  84 LEU HB2  H  -15.943 -13.453   0.275 1.00 . A A .  84 LEU HB2  1 1 
        7  27759 1 1  84 LEU HB3  H  -16.901 -12.919   1.642 1.00 . A A .  84 LEU HB3  1 1 
        7  27760 1 1  84 LEU HD11 H  -17.915 -11.149   0.046 1.00 . A A .  84 LEU HD11 1 1 
        7  27761 1 1  84 LEU HD12 H  -16.858 -11.802  -1.205 1.00 . A A .  84 LEU HD12 1 1 
        7  27762 1 1  84 LEU HD13 H  -16.803 -10.083  -0.814 1.00 . A A .  84 LEU HD13 1 1 
        7  27763 1 1  84 LEU HD21 H  -16.986 -10.468   2.229 1.00 . A A .  84 LEU HD21 1 1 
        7  27764 1 1  84 LEU HD22 H  -15.846  -9.372   1.445 1.00 . A A .  84 LEU HD22 1 1 
        7  27765 1 1  84 LEU HD23 H  -15.258 -10.619   2.546 1.00 . A A .  84 LEU HD23 1 1 
        7  27766 1 1  84 LEU HG   H  -14.905 -11.194   0.175 1.00 . A A .  84 LEU HG   1 1 
        7  27767 1 1  84 LEU N    N  -13.544 -12.852   1.520 1.00 . A A .  84 LEU N    1 1 
        7  27768 1 1  84 LEU O    O  -15.390 -15.149   3.404 1.00 . A A .  84 LEU O    1 1 
        7  27769 1 1  85 VAL C    C  -13.770 -17.471   2.726 1.00 . A A .  85 VAL C    1 1 
        7  27770 1 1  85 VAL CA   C  -14.539 -16.974   1.506 1.00 . A A .  85 VAL CA   1 1 
        7  27771 1 1  85 VAL CB   C  -14.021 -17.665   0.233 1.00 . A A .  85 VAL CB   1 1 
        7  27772 1 1  85 VAL CG1  C  -14.359 -16.825  -0.978 1.00 . A A .  85 VAL CG1  1 1 
        7  27773 1 1  85 VAL CG2  C  -12.529 -17.925   0.312 1.00 . A A .  85 VAL CG2  1 1 
        7  27774 1 1  85 VAL H    H  -14.095 -15.123   0.577 1.00 . A A .  85 VAL H    1 1 
        7  27775 1 1  85 VAL HA   H  -15.572 -17.243   1.628 1.00 . A A .  85 VAL HA   1 1 
        7  27776 1 1  85 VAL HB   H  -14.526 -18.611   0.132 1.00 . A A .  85 VAL HB   1 1 
        7  27777 1 1  85 VAL HG11 H  -14.315 -17.435  -1.873 1.00 . A A .  85 VAL HG11 1 1 
        7  27778 1 1  85 VAL HG12 H  -13.650 -16.015  -1.055 1.00 . A A .  85 VAL HG12 1 1 
        7  27779 1 1  85 VAL HG13 H  -15.353 -16.423  -0.863 1.00 . A A .  85 VAL HG13 1 1 
        7  27780 1 1  85 VAL HG21 H  -12.012 -16.997   0.496 1.00 . A A .  85 VAL HG21 1 1 
        7  27781 1 1  85 VAL HG22 H  -12.191 -18.350  -0.621 1.00 . A A .  85 VAL HG22 1 1 
        7  27782 1 1  85 VAL HG23 H  -12.331 -18.616   1.116 1.00 . A A .  85 VAL HG23 1 1 
        7  27783 1 1  85 VAL N    N  -14.479 -15.520   1.385 1.00 . A A .  85 VAL N    1 1 
        7  27784 1 1  85 VAL O    O  -13.967 -18.598   3.180 1.00 . A A .  85 VAL O    1 1 
        7  27785 1 1  86 SER C    C  -12.399 -16.018   5.588 1.00 . A A .  86 SER C    1 1 
        7  27786 1 1  86 SER CA   C  -12.104 -16.974   4.427 1.00 . A A .  86 SER CA   1 1 
        7  27787 1 1  86 SER CB   C  -10.610 -16.952   4.097 1.00 . A A .  86 SER CB   1 1 
        7  27788 1 1  86 SER H    H  -12.779 -15.743   2.831 1.00 . A A .  86 SER H    1 1 
        7  27789 1 1  86 SER HA   H  -12.379 -17.976   4.720 1.00 . A A .  86 SER HA   1 1 
        7  27790 1 1  86 SER HB2  H  -10.053 -17.345   4.934 1.00 . A A .  86 SER HB2  1 1 
        7  27791 1 1  86 SER HB3  H  -10.428 -17.562   3.225 1.00 . A A .  86 SER HB3  1 1 
        7  27792 1 1  86 SER HG   H   -9.819 -15.243   4.638 1.00 . A A .  86 SER HG   1 1 
        7  27793 1 1  86 SER N    N  -12.896 -16.623   3.249 1.00 . A A .  86 SER N    1 1 
        7  27794 1 1  86 SER O    O  -12.033 -14.844   5.537 1.00 . A A .  86 SER O    1 1 
        7  27795 1 1  86 SER OG   O  -10.165 -15.633   3.831 1.00 . A A .  86 SER OG   1 1 
        7  27796 1 1  87 PRO C    C  -12.182 -15.156   8.561 1.00 . A A .  87 PRO C    1 1 
        7  27797 1 1  87 PRO CA   C  -13.410 -15.677   7.820 1.00 . A A .  87 PRO CA   1 1 
        7  27798 1 1  87 PRO CB   C  -14.204 -16.624   8.729 1.00 . A A .  87 PRO CB   1 1 
        7  27799 1 1  87 PRO CD   C  -13.545 -17.889   6.814 1.00 . A A .  87 PRO CD   1 1 
        7  27800 1 1  87 PRO CG   C  -14.618 -17.757   7.855 1.00 . A A .  87 PRO CG   1 1 
        7  27801 1 1  87 PRO HA   H  -14.034 -14.843   7.536 1.00 . A A .  87 PRO HA   1 1 
        7  27802 1 1  87 PRO HB2  H  -13.574 -16.961   9.539 1.00 . A A .  87 PRO HB2  1 1 
        7  27803 1 1  87 PRO HB3  H  -15.062 -16.104   9.131 1.00 . A A .  87 PRO HB3  1 1 
        7  27804 1 1  87 PRO HD2  H  -12.753 -18.536   7.166 1.00 . A A .  87 PRO HD2  1 1 
        7  27805 1 1  87 PRO HD3  H  -13.958 -18.263   5.889 1.00 . A A .  87 PRO HD3  1 1 
        7  27806 1 1  87 PRO HG2  H  -14.688 -18.664   8.439 1.00 . A A .  87 PRO HG2  1 1 
        7  27807 1 1  87 PRO HG3  H  -15.565 -17.535   7.390 1.00 . A A .  87 PRO HG3  1 1 
        7  27808 1 1  87 PRO N    N  -13.066 -16.507   6.655 1.00 . A A .  87 PRO N    1 1 
        7  27809 1 1  87 PRO O    O  -12.269 -14.182   9.310 1.00 . A A .  87 PRO O    1 1 
        7  27810 1 1  88 ALA C    C   -9.332 -14.037   8.538 1.00 . A A .  88 ALA C    1 1 
        7  27811 1 1  88 ALA CA   C   -9.807 -15.402   9.019 1.00 . A A .  88 ALA CA   1 1 
        7  27812 1 1  88 ALA CB   C   -8.724 -16.443   8.808 1.00 . A A .  88 ALA CB   1 1 
        7  27813 1 1  88 ALA H    H  -11.029 -16.569   7.740 1.00 . A A .  88 ALA H    1 1 
        7  27814 1 1  88 ALA HA   H  -10.009 -15.343  10.078 1.00 . A A .  88 ALA HA   1 1 
        7  27815 1 1  88 ALA HB1  H   -7.858 -16.179   9.396 1.00 . A A .  88 ALA HB1  1 1 
        7  27816 1 1  88 ALA HB2  H   -8.455 -16.477   7.762 1.00 . A A .  88 ALA HB2  1 1 
        7  27817 1 1  88 ALA HB3  H   -9.090 -17.410   9.119 1.00 . A A .  88 ALA HB3  1 1 
        7  27818 1 1  88 ALA N    N  -11.041 -15.805   8.353 1.00 . A A .  88 ALA N    1 1 
        7  27819 1 1  88 ALA O    O   -8.933 -13.195   9.343 1.00 . A A .  88 ALA O    1 1 
        7  27820 1 1  89 SER C    C   -9.790 -11.422   7.258 1.00 . A A .  89 SER C    1 1 
        7  27821 1 1  89 SER CA   C   -8.946 -12.540   6.666 1.00 . A A .  89 SER CA   1 1 
        7  27822 1 1  89 SER CB   C   -9.079 -12.551   5.142 1.00 . A A .  89 SER CB   1 1 
        7  27823 1 1  89 SER H    H   -9.680 -14.528   6.627 1.00 . A A .  89 SER H    1 1 
        7  27824 1 1  89 SER HA   H   -7.912 -12.381   6.933 1.00 . A A .  89 SER HA   1 1 
        7  27825 1 1  89 SER HB2  H   -8.747 -11.603   4.747 1.00 . A A .  89 SER HB2  1 1 
        7  27826 1 1  89 SER HB3  H   -8.468 -13.344   4.736 1.00 . A A .  89 SER HB3  1 1 
        7  27827 1 1  89 SER HG   H  -11.011 -12.426   5.428 1.00 . A A .  89 SER HG   1 1 
        7  27828 1 1  89 SER N    N   -9.366 -13.819   7.226 1.00 . A A .  89 SER N    1 1 
        7  27829 1 1  89 SER O    O   -9.303 -10.322   7.514 1.00 . A A .  89 SER O    1 1 
        7  27830 1 1  89 SER OG   O  -10.423 -12.763   4.749 1.00 . A A .  89 SER OG   1 1 
        7  27831 1 1  90 PHE C    C  -11.659 -10.546   9.526 1.00 . A A .  90 PHE C    1 1 
        7  27832 1 1  90 PHE CA   C  -12.003 -10.778   8.059 1.00 . A A .  90 PHE CA   1 1 
        7  27833 1 1  90 PHE CB   C  -13.428 -11.333   7.931 1.00 . A A .  90 PHE CB   1 1 
        7  27834 1 1  90 PHE CD1  C  -14.268  -8.944   8.016 1.00 . A A .  90 PHE CD1  1 1 
        7  27835 1 1  90 PHE CD2  C  -15.855 -10.725   8.021 1.00 . A A .  90 PHE CD2  1 1 
        7  27836 1 1  90 PHE CE1  C  -15.300  -8.025   8.059 1.00 . A A .  90 PHE CE1  1 1 
        7  27837 1 1  90 PHE CE2  C  -16.889  -9.811   8.067 1.00 . A A .  90 PHE CE2  1 1 
        7  27838 1 1  90 PHE CG   C  -14.534 -10.308   7.996 1.00 . A A .  90 PHE CG   1 1 
        7  27839 1 1  90 PHE CZ   C  -16.612  -8.461   8.085 1.00 . A A .  90 PHE CZ   1 1 
        7  27840 1 1  90 PHE H    H  -11.382 -12.623   7.243 1.00 . A A .  90 PHE H    1 1 
        7  27841 1 1  90 PHE HA   H  -11.926  -9.847   7.519 1.00 . A A .  90 PHE HA   1 1 
        7  27842 1 1  90 PHE HB2  H  -13.515 -11.843   6.985 1.00 . A A .  90 PHE HB2  1 1 
        7  27843 1 1  90 PHE HB3  H  -13.592 -12.046   8.728 1.00 . A A .  90 PHE HB3  1 1 
        7  27844 1 1  90 PHE HD1  H  -13.244  -8.601   7.995 1.00 . A A .  90 PHE HD1  1 1 
        7  27845 1 1  90 PHE HD2  H  -16.075 -11.782   8.008 1.00 . A A .  90 PHE HD2  1 1 
        7  27846 1 1  90 PHE HE1  H  -15.082  -6.969   8.075 1.00 . A A .  90 PHE HE1  1 1 
        7  27847 1 1  90 PHE HE2  H  -17.912 -10.154   8.088 1.00 . A A .  90 PHE HE2  1 1 
        7  27848 1 1  90 PHE HZ   H  -17.422  -7.745   8.117 1.00 . A A .  90 PHE HZ   1 1 
        7  27849 1 1  90 PHE N    N  -11.063 -11.727   7.478 1.00 . A A .  90 PHE N    1 1 
        7  27850 1 1  90 PHE O    O  -11.848  -9.456  10.065 1.00 . A A .  90 PHE O    1 1 
        7  27851 1 1  91 GLU C    C   -9.520 -10.729  11.793 1.00 . A A .  91 GLU C    1 1 
        7  27852 1 1  91 GLU CA   C  -10.785 -11.557  11.570 1.00 . A A .  91 GLU CA   1 1 
        7  27853 1 1  91 GLU CB   C  -10.575 -12.989  12.082 1.00 . A A .  91 GLU CB   1 1 
        7  27854 1 1  91 GLU CD   C   -8.962 -14.751  12.909 1.00 . A A .  91 GLU CD   1 1 
        7  27855 1 1  91 GLU CG   C   -9.132 -13.324  12.422 1.00 . A A .  91 GLU CG   1 1 
        7  27856 1 1  91 GLU H    H  -11.044 -12.437   9.670 1.00 . A A .  91 GLU H    1 1 
        7  27857 1 1  91 GLU HA   H  -11.595 -11.108  12.120 1.00 . A A .  91 GLU HA   1 1 
        7  27858 1 1  91 GLU HB2  H  -11.169 -13.129  12.966 1.00 . A A .  91 GLU HB2  1 1 
        7  27859 1 1  91 GLU HB3  H  -10.909 -13.683  11.321 1.00 . A A .  91 GLU HB3  1 1 
        7  27860 1 1  91 GLU HG2  H   -8.528 -13.188  11.539 1.00 . A A .  91 GLU HG2  1 1 
        7  27861 1 1  91 GLU HG3  H   -8.794 -12.651  13.197 1.00 . A A .  91 GLU HG3  1 1 
        7  27862 1 1  91 GLU N    N  -11.164 -11.600  10.165 1.00 . A A .  91 GLU N    1 1 
        7  27863 1 1  91 GLU O    O   -9.369 -10.072  12.822 1.00 . A A .  91 GLU O    1 1 
        7  27864 1 1  91 GLU OE1  O   -8.735 -15.643  12.064 1.00 . A A .  91 GLU OE1  1 1 
        7  27865 1 1  91 GLU OE2  O   -9.056 -14.976  14.133 1.00 . A A .  91 GLU OE2  1 1 
        7  27866 1 1  92 ASN C    C   -7.439  -8.591  10.517 1.00 . A A .  92 ASN C    1 1 
        7  27867 1 1  92 ASN CA   C   -7.345 -10.065  10.916 1.00 . A A .  92 ASN CA   1 1 
        7  27868 1 1  92 ASN CB   C   -6.303 -10.776  10.048 1.00 . A A .  92 ASN CB   1 1 
        7  27869 1 1  92 ASN CG   C   -5.213  -9.844   9.559 1.00 . A A .  92 ASN CG   1 1 
        7  27870 1 1  92 ASN H    H   -8.815 -11.288  10.015 1.00 . A A .  92 ASN H    1 1 
        7  27871 1 1  92 ASN HA   H   -7.022 -10.118  11.943 1.00 . A A .  92 ASN HA   1 1 
        7  27872 1 1  92 ASN HB2  H   -5.842 -11.563  10.625 1.00 . A A .  92 ASN HB2  1 1 
        7  27873 1 1  92 ASN HB3  H   -6.795 -11.207   9.188 1.00 . A A .  92 ASN HB3  1 1 
        7  27874 1 1  92 ASN HD21 H   -6.284  -9.411   7.942 1.00 . A A .  92 ASN HD21 1 1 
        7  27875 1 1  92 ASN HD22 H   -4.754  -8.622   8.062 1.00 . A A .  92 ASN HD22 1 1 
        7  27876 1 1  92 ASN N    N   -8.618 -10.769  10.821 1.00 . A A .  92 ASN N    1 1 
        7  27877 1 1  92 ASN ND2  N   -5.439  -9.230   8.404 1.00 . A A .  92 ASN ND2  1 1 
        7  27878 1 1  92 ASN O    O   -6.743  -7.751  11.089 1.00 . A A .  92 ASN O    1 1 
        7  27879 1 1  92 ASN OD1  O   -4.182  -9.677  10.210 1.00 . A A .  92 ASN OD1  1 1 
        7  27880 1 1  93 VAL C    C   -8.823  -5.948  10.224 1.00 . A A .  93 VAL C    1 1 
        7  27881 1 1  93 VAL CA   C   -8.413  -6.887   9.091 1.00 . A A .  93 VAL CA   1 1 
        7  27882 1 1  93 VAL CB   C   -9.413  -6.754   7.928 1.00 . A A .  93 VAL CB   1 1 
        7  27883 1 1  93 VAL CG1  C   -8.848  -7.396   6.673 1.00 . A A .  93 VAL CG1  1 1 
        7  27884 1 1  93 VAL CG2  C  -10.755  -7.372   8.286 1.00 . A A .  93 VAL CG2  1 1 
        7  27885 1 1  93 VAL H    H   -8.837  -8.969   9.130 1.00 . A A .  93 VAL H    1 1 
        7  27886 1 1  93 VAL HA   H   -7.444  -6.580   8.729 1.00 . A A .  93 VAL HA   1 1 
        7  27887 1 1  93 VAL HB   H   -9.564  -5.703   7.730 1.00 . A A .  93 VAL HB   1 1 
        7  27888 1 1  93 VAL HG11 H   -8.615  -8.432   6.874 1.00 . A A .  93 VAL HG11 1 1 
        7  27889 1 1  93 VAL HG12 H   -7.950  -6.876   6.376 1.00 . A A .  93 VAL HG12 1 1 
        7  27890 1 1  93 VAL HG13 H   -9.578  -7.339   5.879 1.00 . A A .  93 VAL HG13 1 1 
        7  27891 1 1  93 VAL HG21 H  -10.620  -8.417   8.520 1.00 . A A .  93 VAL HG21 1 1 
        7  27892 1 1  93 VAL HG22 H  -11.431  -7.273   7.449 1.00 . A A .  93 VAL HG22 1 1 
        7  27893 1 1  93 VAL HG23 H  -11.168  -6.862   9.144 1.00 . A A .  93 VAL HG23 1 1 
        7  27894 1 1  93 VAL N    N   -8.288  -8.271   9.546 1.00 . A A .  93 VAL N    1 1 
        7  27895 1 1  93 VAL O    O   -8.188  -4.917  10.439 1.00 . A A .  93 VAL O    1 1 
        7  27896 1 1  94 ARG C    C   -9.423  -5.617  13.263 1.00 . A A .  94 ARG C    1 1 
        7  27897 1 1  94 ARG CA   C  -10.348  -5.482  12.058 1.00 . A A .  94 ARG CA   1 1 
        7  27898 1 1  94 ARG CB   C  -11.783  -5.852  12.446 1.00 . A A .  94 ARG CB   1 1 
        7  27899 1 1  94 ARG CD   C  -11.602  -7.667  14.190 1.00 . A A .  94 ARG CD   1 1 
        7  27900 1 1  94 ARG CG   C  -11.993  -7.326  12.761 1.00 . A A .  94 ARG CG   1 1 
        7  27901 1 1  94 ARG CZ   C  -11.443  -9.690  15.580 1.00 . A A .  94 ARG CZ   1 1 
        7  27902 1 1  94 ARG H    H  -10.353  -7.131  10.728 1.00 . A A .  94 ARG H    1 1 
        7  27903 1 1  94 ARG HA   H  -10.335  -4.454  11.731 1.00 . A A .  94 ARG HA   1 1 
        7  27904 1 1  94 ARG HB2  H  -12.064  -5.282  13.319 1.00 . A A .  94 ARG HB2  1 1 
        7  27905 1 1  94 ARG HB3  H  -12.441  -5.586  11.631 1.00 . A A .  94 ARG HB3  1 1 
        7  27906 1 1  94 ARG HD2  H  -10.536  -7.537  14.300 1.00 . A A .  94 ARG HD2  1 1 
        7  27907 1 1  94 ARG HD3  H  -12.118  -6.995  14.861 1.00 . A A .  94 ARG HD3  1 1 
        7  27908 1 1  94 ARG HE   H  -12.595  -9.505  13.963 1.00 . A A .  94 ARG HE   1 1 
        7  27909 1 1  94 ARG HG2  H  -13.036  -7.563  12.625 1.00 . A A .  94 ARG HG2  1 1 
        7  27910 1 1  94 ARG HG3  H  -11.398  -7.918  12.083 1.00 . A A .  94 ARG HG3  1 1 
        7  27911 1 1  94 ARG HH11 H  -10.283  -8.150  16.187 1.00 . A A .  94 ARG HH11 1 1 
        7  27912 1 1  94 ARG HH12 H  -10.187  -9.580  17.160 1.00 . A A .  94 ARG HH12 1 1 
        7  27913 1 1  94 ARG HH21 H  -12.475 -11.393  15.238 1.00 . A A .  94 ARG HH21 1 1 
        7  27914 1 1  94 ARG HH22 H  -11.430 -11.424  16.617 1.00 . A A .  94 ARG HH22 1 1 
        7  27915 1 1  94 ARG N    N   -9.879  -6.303  10.947 1.00 . A A .  94 ARG N    1 1 
        7  27916 1 1  94 ARG NE   N  -11.950  -9.042  14.537 1.00 . A A .  94 ARG NE   1 1 
        7  27917 1 1  94 ARG NH1  N  -10.566  -9.091  16.374 1.00 . A A .  94 ARG NH1  1 1 
        7  27918 1 1  94 ARG NH2  N  -11.813 -10.937  15.832 1.00 . A A .  94 ARG NH2  1 1 
        7  27919 1 1  94 ARG O    O   -9.403  -4.764  14.148 1.00 . A A .  94 ARG O    1 1 
        7  27920 1 1  95 ALA C    C   -6.593  -5.994  14.487 1.00 . A A .  95 ALA C    1 1 
        7  27921 1 1  95 ALA CA   C   -7.755  -6.986  14.394 1.00 . A A .  95 ALA CA   1 1 
        7  27922 1 1  95 ALA CB   C   -7.220  -8.404  14.269 1.00 . A A .  95 ALA CB   1 1 
        7  27923 1 1  95 ALA H    H   -8.715  -7.338  12.543 1.00 . A A .  95 ALA H    1 1 
        7  27924 1 1  95 ALA HA   H   -8.326  -6.931  15.308 1.00 . A A .  95 ALA HA   1 1 
        7  27925 1 1  95 ALA HB1  H   -6.526  -8.600  15.074 1.00 . A A .  95 ALA HB1  1 1 
        7  27926 1 1  95 ALA HB2  H   -6.713  -8.517  13.320 1.00 . A A .  95 ALA HB2  1 1 
        7  27927 1 1  95 ALA HB3  H   -8.040  -9.104  14.323 1.00 . A A .  95 ALA HB3  1 1 
        7  27928 1 1  95 ALA N    N   -8.663  -6.705  13.289 1.00 . A A .  95 ALA N    1 1 
        7  27929 1 1  95 ALA O    O   -6.315  -5.470  15.565 1.00 . A A .  95 ALA O    1 1 
        7  27930 1 1  96 LYS C    C   -5.064  -3.446  12.807 1.00 . A A .  96 LYS C    1 1 
        7  27931 1 1  96 LYS CA   C   -4.758  -4.835  13.375 1.00 . A A .  96 LYS CA   1 1 
        7  27932 1 1  96 LYS CB   C   -3.612  -5.463  12.589 1.00 . A A .  96 LYS CB   1 1 
        7  27933 1 1  96 LYS CD   C   -2.516  -7.652  12.048 1.00 . A A .  96 LYS CD   1 1 
        7  27934 1 1  96 LYS CE   C   -2.231  -9.061  12.537 1.00 . A A .  96 LYS CE   1 1 
        7  27935 1 1  96 LYS CG   C   -3.190  -6.819  13.123 1.00 . A A .  96 LYS CG   1 1 
        7  27936 1 1  96 LYS H    H   -6.173  -6.181  12.535 1.00 . A A .  96 LYS H    1 1 
        7  27937 1 1  96 LYS HA   H   -4.443  -4.720  14.400 1.00 . A A .  96 LYS HA   1 1 
        7  27938 1 1  96 LYS HB2  H   -3.918  -5.584  11.559 1.00 . A A .  96 LYS HB2  1 1 
        7  27939 1 1  96 LYS HB3  H   -2.758  -4.803  12.627 1.00 . A A .  96 LYS HB3  1 1 
        7  27940 1 1  96 LYS HD2  H   -3.168  -7.704  11.187 1.00 . A A .  96 LYS HD2  1 1 
        7  27941 1 1  96 LYS HD3  H   -1.583  -7.180  11.771 1.00 . A A .  96 LYS HD3  1 1 
        7  27942 1 1  96 LYS HE2  H   -3.163  -9.516  12.839 1.00 . A A .  96 LYS HE2  1 1 
        7  27943 1 1  96 LYS HE3  H   -1.799  -9.629  11.727 1.00 . A A .  96 LYS HE3  1 1 
        7  27944 1 1  96 LYS HG2  H   -2.496  -6.675  13.940 1.00 . A A .  96 LYS HG2  1 1 
        7  27945 1 1  96 LYS HG3  H   -4.066  -7.346  13.477 1.00 . A A .  96 LYS HG3  1 1 
        7  27946 1 1  96 LYS HZ1  H   -1.667  -8.479  14.461 1.00 . A A .  96 LYS HZ1  1 1 
        7  27947 1 1  96 LYS HZ2  H   -0.366  -8.695  13.401 1.00 . A A .  96 LYS HZ2  1 1 
        7  27948 1 1  96 LYS HZ3  H   -1.167 -10.040  14.042 1.00 . A A .  96 LYS HZ3  1 1 
        7  27949 1 1  96 LYS N    N   -5.910  -5.741  13.372 1.00 . A A .  96 LYS N    1 1 
        7  27950 1 1  96 LYS NZ   N   -1.291  -9.070  13.691 1.00 . A A .  96 LYS NZ   1 1 
        7  27951 1 1  96 LYS O    O   -4.626  -2.439  13.360 1.00 . A A .  96 LYS O    1 1 
        7  27952 1 1  97 TRP C    C   -7.000  -1.207  11.912 1.00 . A A .  97 TRP C    1 1 
        7  27953 1 1  97 TRP CA   C   -6.104  -2.109  11.063 1.00 . A A .  97 TRP CA   1 1 
        7  27954 1 1  97 TRP CB   C   -6.745  -2.338   9.695 1.00 . A A .  97 TRP CB   1 1 
        7  27955 1 1  97 TRP CD1  C   -5.876  -4.322   8.331 1.00 . A A .  97 TRP CD1  1 1 
        7  27956 1 1  97 TRP CD2  C   -4.714  -2.432   8.045 1.00 . A A .  97 TRP CD2  1 1 
        7  27957 1 1  97 TRP CE2  C   -4.137  -3.438   7.247 1.00 . A A .  97 TRP CE2  1 1 
        7  27958 1 1  97 TRP CE3  C   -4.150  -1.153   8.028 1.00 . A A .  97 TRP CE3  1 1 
        7  27959 1 1  97 TRP CG   C   -5.826  -3.019   8.728 1.00 . A A .  97 TRP CG   1 1 
        7  27960 1 1  97 TRP CH2  C   -2.493  -1.944   6.446 1.00 . A A .  97 TRP CH2  1 1 
        7  27961 1 1  97 TRP CZ2  C   -3.025  -3.205   6.444 1.00 . A A .  97 TRP CZ2  1 1 
        7  27962 1 1  97 TRP CZ3  C   -3.045  -0.923   7.230 1.00 . A A .  97 TRP CZ3  1 1 
        7  27963 1 1  97 TRP H    H   -6.144  -4.217  11.311 1.00 . A A .  97 TRP H    1 1 
        7  27964 1 1  97 TRP HA   H   -5.165  -1.598  10.913 1.00 . A A .  97 TRP HA   1 1 
        7  27965 1 1  97 TRP HB2  H   -7.624  -2.950   9.812 1.00 . A A .  97 TRP HB2  1 1 
        7  27966 1 1  97 TRP HB3  H   -7.028  -1.384   9.272 1.00 . A A .  97 TRP HB3  1 1 
        7  27967 1 1  97 TRP HD1  H   -6.609  -5.035   8.675 1.00 . A A .  97 TRP HD1  1 1 
        7  27968 1 1  97 TRP HE1  H   -4.693  -5.446   7.011 1.00 . A A .  97 TRP HE1  1 1 
        7  27969 1 1  97 TRP HE3  H   -4.562  -0.352   8.626 1.00 . A A .  97 TRP HE3  1 1 
        7  27970 1 1  97 TRP HH2  H   -1.629  -1.721   5.838 1.00 . A A .  97 TRP HH2  1 1 
        7  27971 1 1  97 TRP HZ2  H   -2.587  -3.981   5.833 1.00 . A A .  97 TRP HZ2  1 1 
        7  27972 1 1  97 TRP HZ3  H   -2.595   0.058   7.205 1.00 . A A .  97 TRP HZ3  1 1 
        7  27973 1 1  97 TRP N    N   -5.799  -3.388  11.704 1.00 . A A .  97 TRP N    1 1 
        7  27974 1 1  97 TRP NE1  N   -4.865  -4.583   7.440 1.00 . A A .  97 TRP NE1  1 1 
        7  27975 1 1  97 TRP O    O   -6.766  -0.001  11.993 1.00 . A A .  97 TRP O    1 1 
        7  27976 1 1  98 TYR C    C   -8.255  -0.278  14.523 1.00 . A A .  98 TYR C    1 1 
        7  27977 1 1  98 TYR CA   C   -8.944  -0.988  13.349 1.00 . A A .  98 TYR CA   1 1 
        7  27978 1 1  98 TYR CB   C  -10.082  -1.870  13.868 1.00 . A A .  98 TYR CB   1 1 
        7  27979 1 1  98 TYR CD1  C  -11.756  -0.028  14.276 1.00 . A A .  98 TYR CD1  1 1 
        7  27980 1 1  98 TYR CD2  C  -11.283  -1.538  16.058 1.00 . A A .  98 TYR CD2  1 1 
        7  27981 1 1  98 TYR CE1  C  -12.647   0.653  15.083 1.00 . A A .  98 TYR CE1  1 1 
        7  27982 1 1  98 TYR CE2  C  -12.174  -0.863  16.871 1.00 . A A .  98 TYR CE2  1 1 
        7  27983 1 1  98 TYR CG   C  -11.060  -1.131  14.750 1.00 . A A .  98 TYR CG   1 1 
        7  27984 1 1  98 TYR CZ   C  -12.853   0.231  16.379 1.00 . A A .  98 TYR CZ   1 1 
        7  27985 1 1  98 TYR H    H   -8.158  -2.745  12.465 1.00 . A A .  98 TYR H    1 1 
        7  27986 1 1  98 TYR HA   H   -9.367  -0.235  12.703 1.00 . A A .  98 TYR HA   1 1 
        7  27987 1 1  98 TYR HB2  H  -10.630  -2.270  13.028 1.00 . A A .  98 TYR HB2  1 1 
        7  27988 1 1  98 TYR HB3  H   -9.664  -2.682  14.441 1.00 . A A .  98 TYR HB3  1 1 
        7  27989 1 1  98 TYR HD1  H  -11.590   0.298  13.260 1.00 . A A .  98 TYR HD1  1 1 
        7  27990 1 1  98 TYR HD2  H  -10.749  -2.395  16.438 1.00 . A A .  98 TYR HD2  1 1 
        7  27991 1 1  98 TYR HE1  H  -13.180   1.509  14.697 1.00 . A A .  98 TYR HE1  1 1 
        7  27992 1 1  98 TYR HE2  H  -12.335  -1.195  17.887 1.00 . A A .  98 TYR HE2  1 1 
        7  27993 1 1  98 TYR HH   H  -14.505   1.169  16.670 1.00 . A A .  98 TYR HH   1 1 
        7  27994 1 1  98 TYR N    N   -8.020  -1.779  12.543 1.00 . A A .  98 TYR N    1 1 
        7  27995 1 1  98 TYR O    O   -8.442   0.923  14.696 1.00 . A A .  98 TYR O    1 1 
        7  27996 1 1  98 TYR OH   O  -13.739   0.907  17.186 1.00 . A A .  98 TYR OH   1 1 
        7  27997 1 1  99 PRO C    C   -5.772   0.726  16.094 1.00 . A A .  99 PRO C    1 1 
        7  27998 1 1  99 PRO CA   C   -6.753  -0.376  16.488 1.00 . A A .  99 PRO CA   1 1 
        7  27999 1 1  99 PRO CB   C   -6.006  -1.545  17.138 1.00 . A A .  99 PRO CB   1 1 
        7  28000 1 1  99 PRO CD   C   -7.119  -2.422  15.214 1.00 . A A .  99 PRO CD   1 1 
        7  28001 1 1  99 PRO CG   C   -5.896  -2.577  16.072 1.00 . A A .  99 PRO CG   1 1 
        7  28002 1 1  99 PRO HA   H   -7.465   0.026  17.192 1.00 . A A .  99 PRO HA   1 1 
        7  28003 1 1  99 PRO HB2  H   -5.032  -1.213  17.467 1.00 . A A .  99 PRO HB2  1 1 
        7  28004 1 1  99 PRO HB3  H   -6.570  -1.910  17.983 1.00 . A A .  99 PRO HB3  1 1 
        7  28005 1 1  99 PRO HD2  H   -6.898  -2.685  14.191 1.00 . A A .  99 PRO HD2  1 1 
        7  28006 1 1  99 PRO HD3  H   -7.928  -3.027  15.596 1.00 . A A .  99 PRO HD3  1 1 
        7  28007 1 1  99 PRO HG2  H   -5.003  -2.408  15.489 1.00 . A A .  99 PRO HG2  1 1 
        7  28008 1 1  99 PRO HG3  H   -5.873  -3.561  16.517 1.00 . A A .  99 PRO HG3  1 1 
        7  28009 1 1  99 PRO N    N   -7.435  -0.986  15.334 1.00 . A A .  99 PRO N    1 1 
        7  28010 1 1  99 PRO O    O   -5.519   1.649  16.868 1.00 . A A .  99 PRO O    1 1 
        7  28011 1 1 100 GLU C    C   -4.890   2.977  14.231 1.00 . A A . 100 GLU C    1 1 
        7  28012 1 1 100 GLU CA   C   -4.258   1.600  14.396 1.00 . A A . 100 GLU CA   1 1 
        7  28013 1 1 100 GLU CB   C   -3.668   1.136  13.064 1.00 . A A . 100 GLU CB   1 1 
        7  28014 1 1 100 GLU CD   C   -1.450   0.348  13.982 1.00 . A A . 100 GLU CD   1 1 
        7  28015 1 1 100 GLU CG   C   -2.694  -0.023  13.199 1.00 . A A . 100 GLU CG   1 1 
        7  28016 1 1 100 GLU H    H   -5.510  -0.104  14.307 1.00 . A A . 100 GLU H    1 1 
        7  28017 1 1 100 GLU HA   H   -3.465   1.669  15.124 1.00 . A A . 100 GLU HA   1 1 
        7  28018 1 1 100 GLU HB2  H   -4.474   0.826  12.415 1.00 . A A . 100 GLU HB2  1 1 
        7  28019 1 1 100 GLU HB3  H   -3.148   1.964  12.605 1.00 . A A . 100 GLU HB3  1 1 
        7  28020 1 1 100 GLU HG2  H   -3.189  -0.836  13.707 1.00 . A A . 100 GLU HG2  1 1 
        7  28021 1 1 100 GLU HG3  H   -2.398  -0.345  12.211 1.00 . A A . 100 GLU HG3  1 1 
        7  28022 1 1 100 GLU N    N   -5.230   0.626  14.888 1.00 . A A . 100 GLU N    1 1 
        7  28023 1 1 100 GLU O    O   -4.342   3.979  14.690 1.00 . A A . 100 GLU O    1 1 
        7  28024 1 1 100 GLU OE1  O   -0.477   0.825  13.360 1.00 . A A . 100 GLU OE1  1 1 
        7  28025 1 1 100 GLU OE2  O   -1.448   0.162  15.217 1.00 . A A . 100 GLU OE2  1 1 
        7  28026 1 1 101 VAL C    C   -7.081   4.945  14.678 1.00 . A A . 101 VAL C    1 1 
        7  28027 1 1 101 VAL CA   C   -6.750   4.270  13.351 1.00 . A A . 101 VAL CA   1 1 
        7  28028 1 1 101 VAL CB   C   -8.049   4.055  12.550 1.00 . A A . 101 VAL CB   1 1 
        7  28029 1 1 101 VAL CG1  C   -8.647   5.389  12.124 1.00 . A A . 101 VAL CG1  1 1 
        7  28030 1 1 101 VAL CG2  C   -7.791   3.171  11.338 1.00 . A A . 101 VAL CG2  1 1 
        7  28031 1 1 101 VAL H    H   -6.424   2.185  13.228 1.00 . A A . 101 VAL H    1 1 
        7  28032 1 1 101 VAL HA   H   -6.103   4.922  12.780 1.00 . A A . 101 VAL HA   1 1 
        7  28033 1 1 101 VAL HB   H   -8.763   3.554  13.187 1.00 . A A . 101 VAL HB   1 1 
        7  28034 1 1 101 VAL HG11 H   -7.938   5.922  11.507 1.00 . A A . 101 VAL HG11 1 1 
        7  28035 1 1 101 VAL HG12 H   -8.874   5.978  13.000 1.00 . A A . 101 VAL HG12 1 1 
        7  28036 1 1 101 VAL HG13 H   -9.553   5.215  11.562 1.00 . A A . 101 VAL HG13 1 1 
        7  28037 1 1 101 VAL HG21 H   -7.070   3.649  10.692 1.00 . A A . 101 VAL HG21 1 1 
        7  28038 1 1 101 VAL HG22 H   -8.714   3.021  10.799 1.00 . A A . 101 VAL HG22 1 1 
        7  28039 1 1 101 VAL HG23 H   -7.405   2.216  11.665 1.00 . A A . 101 VAL HG23 1 1 
        7  28040 1 1 101 VAL N    N   -6.041   3.018  13.573 1.00 . A A . 101 VAL N    1 1 
        7  28041 1 1 101 VAL O    O   -7.042   6.167  14.791 1.00 . A A . 101 VAL O    1 1 
        7  28042 1 1 102 ARG C    C   -6.558   5.264  17.705 1.00 . A A . 102 ARG C    1 1 
        7  28043 1 1 102 ARG CA   C   -7.766   4.648  17.004 1.00 . A A . 102 ARG CA   1 1 
        7  28044 1 1 102 ARG CB   C   -8.343   3.535  17.883 1.00 . A A . 102 ARG CB   1 1 
        7  28045 1 1 102 ARG CD   C   -9.558   1.341  17.997 1.00 . A A . 102 ARG CD   1 1 
        7  28046 1 1 102 ARG CG   C   -8.798   2.312  17.109 1.00 . A A . 102 ARG CG   1 1 
        7  28047 1 1 102 ARG CZ   C  -11.549   1.380  19.442 1.00 . A A . 102 ARG CZ   1 1 
        7  28048 1 1 102 ARG H    H   -7.410   3.165  15.523 1.00 . A A . 102 ARG H    1 1 
        7  28049 1 1 102 ARG HA   H   -8.516   5.412  16.871 1.00 . A A . 102 ARG HA   1 1 
        7  28050 1 1 102 ARG HB2  H   -7.590   3.225  18.591 1.00 . A A . 102 ARG HB2  1 1 
        7  28051 1 1 102 ARG HB3  H   -9.192   3.927  18.424 1.00 . A A . 102 ARG HB3  1 1 
        7  28052 1 1 102 ARG HD2  H   -9.750   0.437  17.439 1.00 . A A . 102 ARG HD2  1 1 
        7  28053 1 1 102 ARG HD3  H   -8.949   1.110  18.859 1.00 . A A . 102 ARG HD3  1 1 
        7  28054 1 1 102 ARG HE   H  -11.166   2.692  17.990 1.00 . A A . 102 ARG HE   1 1 
        7  28055 1 1 102 ARG HG2  H   -9.440   2.628  16.302 1.00 . A A . 102 ARG HG2  1 1 
        7  28056 1 1 102 ARG HG3  H   -7.928   1.809  16.702 1.00 . A A . 102 ARG HG3  1 1 
        7  28057 1 1 102 ARG HH11 H  -10.253  -0.124  19.827 1.00 . A A . 102 ARG HH11 1 1 
        7  28058 1 1 102 ARG HH12 H  -11.661  -0.081  20.835 1.00 . A A . 102 ARG HH12 1 1 
        7  28059 1 1 102 ARG HH21 H  -13.024   2.753  19.307 1.00 . A A . 102 ARG HH21 1 1 
        7  28060 1 1 102 ARG HH22 H  -13.238   1.552  20.536 1.00 . A A . 102 ARG HH22 1 1 
        7  28061 1 1 102 ARG N    N   -7.413   4.134  15.678 1.00 . A A . 102 ARG N    1 1 
        7  28062 1 1 102 ARG NE   N  -10.830   1.896  18.450 1.00 . A A . 102 ARG NE   1 1 
        7  28063 1 1 102 ARG NH1  N  -11.119   0.302  20.087 1.00 . A A . 102 ARG NH1  1 1 
        7  28064 1 1 102 ARG NH2  N  -12.698   1.941  19.791 1.00 . A A . 102 ARG NH2  1 1 
        7  28065 1 1 102 ARG O    O   -6.694   6.221  18.469 1.00 . A A . 102 ARG O    1 1 
        7  28066 1 1 103 HIS C    C   -3.865   6.646  17.684 1.00 . A A . 103 HIS C    1 1 
        7  28067 1 1 103 HIS CA   C   -4.149   5.198  18.066 1.00 . A A . 103 HIS CA   1 1 
        7  28068 1 1 103 HIS CB   C   -2.963   4.313  17.673 1.00 . A A . 103 HIS CB   1 1 
        7  28069 1 1 103 HIS CD2  C   -3.482   2.437  19.390 1.00 . A A . 103 HIS CD2  1 1 
        7  28070 1 1 103 HIS CE1  C   -2.867   0.716  18.181 1.00 . A A . 103 HIS CE1  1 1 
        7  28071 1 1 103 HIS CG   C   -3.057   2.912  18.195 1.00 . A A . 103 HIS CG   1 1 
        7  28072 1 1 103 HIS H    H   -5.334   3.960  16.814 1.00 . A A . 103 HIS H    1 1 
        7  28073 1 1 103 HIS HA   H   -4.282   5.144  19.136 1.00 . A A . 103 HIS HA   1 1 
        7  28074 1 1 103 HIS HB2  H   -2.904   4.262  16.596 1.00 . A A . 103 HIS HB2  1 1 
        7  28075 1 1 103 HIS HB3  H   -2.054   4.752  18.057 1.00 . A A . 103 HIS HB3  1 1 
        7  28076 1 1 103 HIS HD1  H   -2.324   1.822  16.547 1.00 . A A . 103 HIS HD1  1 1 
        7  28077 1 1 103 HIS HD2  H   -3.853   3.025  20.218 1.00 . A A . 103 HIS HD2  1 1 
        7  28078 1 1 103 HIS HE1  H   -2.655  -0.295  17.863 1.00 . A A . 103 HIS HE1  1 1 
        7  28079 1 1 103 HIS HE2  H   -3.681   0.450  20.040 1.00 . A A . 103 HIS HE2  1 1 
        7  28080 1 1 103 HIS N    N   -5.379   4.711  17.442 1.00 . A A . 103 HIS N    1 1 
        7  28081 1 1 103 HIS ND1  N   -2.678   1.808  17.461 1.00 . A A . 103 HIS ND1  1 1 
        7  28082 1 1 103 HIS NE2  N   -3.353   1.069  19.356 1.00 . A A . 103 HIS NE2  1 1 
        7  28083 1 1 103 HIS O    O   -3.379   7.429  18.500 1.00 . A A . 103 HIS O    1 1 
        7  28084 1 1 104 HIS C    C   -5.220   9.184  16.033 1.00 . A A . 104 HIS C    1 1 
        7  28085 1 1 104 HIS CA   C   -3.943   8.356  15.954 1.00 . A A . 104 HIS CA   1 1 
        7  28086 1 1 104 HIS CB   C   -3.440   8.319  14.514 1.00 . A A . 104 HIS CB   1 1 
        7  28087 1 1 104 HIS CD2  C   -1.198   7.043  14.784 1.00 . A A . 104 HIS CD2  1 1 
        7  28088 1 1 104 HIS CE1  C    0.128   8.527  13.863 1.00 . A A . 104 HIS CE1  1 1 
        7  28089 1 1 104 HIS CG   C   -1.965   8.090  14.399 1.00 . A A . 104 HIS CG   1 1 
        7  28090 1 1 104 HIS H    H   -4.552   6.331  15.835 1.00 . A A . 104 HIS H    1 1 
        7  28091 1 1 104 HIS HA   H   -3.191   8.812  16.579 1.00 . A A . 104 HIS HA   1 1 
        7  28092 1 1 104 HIS HB2  H   -3.940   7.521  13.986 1.00 . A A . 104 HIS HB2  1 1 
        7  28093 1 1 104 HIS HB3  H   -3.672   9.259  14.037 1.00 . A A . 104 HIS HB3  1 1 
        7  28094 1 1 104 HIS HD1  H   -1.358   9.870  13.446 1.00 . A A . 104 HIS HD1  1 1 
        7  28095 1 1 104 HIS HD2  H   -1.541   6.143  15.275 1.00 . A A . 104 HIS HD2  1 1 
        7  28096 1 1 104 HIS HE1  H    1.009   9.024  13.486 1.00 . A A . 104 HIS HE1  1 1 
        7  28097 1 1 104 HIS HE2  H    0.880   6.778  14.619 1.00 . A A . 104 HIS HE2  1 1 
        7  28098 1 1 104 HIS N    N   -4.169   6.999  16.440 1.00 . A A . 104 HIS N    1 1 
        7  28099 1 1 104 HIS ND1  N   -1.104   9.003  13.825 1.00 . A A . 104 HIS ND1  1 1 
        7  28100 1 1 104 HIS NE2  N    0.098   7.341  14.441 1.00 . A A . 104 HIS NE2  1 1 
        7  28101 1 1 104 HIS O    O   -5.174  10.409  16.151 1.00 . A A . 104 HIS O    1 1 
        7  28102 1 1 105 CYS C    C   -7.761  10.278  14.981 1.00 . A A . 105 CYS C    1 1 
        7  28103 1 1 105 CYS CA   C   -7.660   9.153  16.016 1.00 . A A . 105 CYS CA   1 1 
        7  28104 1 1 105 CYS CB   C   -7.918   9.706  17.421 1.00 . A A . 105 CYS CB   1 1 
        7  28105 1 1 105 CYS H    H   -6.314   7.527  15.876 1.00 . A A . 105 CYS H    1 1 
        7  28106 1 1 105 CYS HA   H   -8.410   8.408  15.792 1.00 . A A . 105 CYS HA   1 1 
        7  28107 1 1 105 CYS HB2  H   -7.758   8.921  18.144 1.00 . A A . 105 CYS HB2  1 1 
        7  28108 1 1 105 CYS HB3  H   -7.225  10.512  17.614 1.00 . A A . 105 CYS HB3  1 1 
        7  28109 1 1 105 CYS HG   H   -9.515  11.668  17.749 1.00 . A A . 105 CYS HG   1 1 
        7  28110 1 1 105 CYS N    N   -6.355   8.500  15.966 1.00 . A A . 105 CYS N    1 1 
        7  28111 1 1 105 CYS O    O   -8.137  11.402  15.316 1.00 . A A . 105 CYS O    1 1 
        7  28112 1 1 105 CYS SG   S   -9.591  10.347  17.668 1.00 . A A . 105 CYS SG   1 1 
        7  28113 1 1 106 PRO C    C   -8.917  11.430  12.322 1.00 . A A . 106 PRO C    1 1 
        7  28114 1 1 106 PRO CA   C   -7.489  11.000  12.634 1.00 . A A . 106 PRO CA   1 1 
        7  28115 1 1 106 PRO CB   C   -6.874  10.293  11.417 1.00 . A A . 106 PRO CB   1 1 
        7  28116 1 1 106 PRO CD   C   -6.988   8.692  13.185 1.00 . A A . 106 PRO CD   1 1 
        7  28117 1 1 106 PRO CG   C   -6.218   9.067  11.954 1.00 . A A . 106 PRO CG   1 1 
        7  28118 1 1 106 PRO HA   H   -6.900  11.872  12.880 1.00 . A A . 106 PRO HA   1 1 
        7  28119 1 1 106 PRO HB2  H   -7.655  10.044  10.714 1.00 . A A . 106 PRO HB2  1 1 
        7  28120 1 1 106 PRO HB3  H   -6.157  10.947  10.944 1.00 . A A . 106 PRO HB3  1 1 
        7  28121 1 1 106 PRO HD2  H   -7.833   8.070  12.928 1.00 . A A . 106 PRO HD2  1 1 
        7  28122 1 1 106 PRO HD3  H   -6.347   8.190  13.892 1.00 . A A . 106 PRO HD3  1 1 
        7  28123 1 1 106 PRO HG2  H   -6.269   8.273  11.224 1.00 . A A . 106 PRO HG2  1 1 
        7  28124 1 1 106 PRO HG3  H   -5.189   9.281  12.206 1.00 . A A . 106 PRO HG3  1 1 
        7  28125 1 1 106 PRO N    N   -7.429   9.997  13.702 1.00 . A A . 106 PRO N    1 1 
        7  28126 1 1 106 PRO O    O   -9.136  12.411  11.610 1.00 . A A . 106 PRO O    1 1 
        7  28127 1 1 107 ASN C    C  -11.612  10.834  11.130 1.00 . A A . 107 ASN C    1 1 
        7  28128 1 1 107 ASN CA   C  -11.296  10.976  12.616 1.00 . A A . 107 ASN CA   1 1 
        7  28129 1 1 107 ASN CB   C  -11.639  12.387  13.106 1.00 . A A . 107 ASN CB   1 1 
        7  28130 1 1 107 ASN CG   C  -13.133  12.612  13.235 1.00 . A A . 107 ASN CG   1 1 
        7  28131 1 1 107 ASN H    H   -9.644   9.919  13.416 1.00 . A A . 107 ASN H    1 1 
        7  28132 1 1 107 ASN HA   H  -11.883  10.257  13.168 1.00 . A A . 107 ASN HA   1 1 
        7  28133 1 1 107 ASN HB2  H  -11.185  12.545  14.072 1.00 . A A . 107 ASN HB2  1 1 
        7  28134 1 1 107 ASN HB3  H  -11.244  13.109  12.406 1.00 . A A . 107 ASN HB3  1 1 
        7  28135 1 1 107 ASN HD21 H  -13.204  13.366  11.400 1.00 . A A . 107 ASN HD21 1 1 
        7  28136 1 1 107 ASN HD22 H  -14.709  13.307  12.246 1.00 . A A . 107 ASN HD22 1 1 
        7  28137 1 1 107 ASN N    N   -9.886  10.683  12.853 1.00 . A A . 107 ASN N    1 1 
        7  28138 1 1 107 ASN ND2  N  -13.743  13.149  12.188 1.00 . A A . 107 ASN ND2  1 1 
        7  28139 1 1 107 ASN O    O  -12.604  11.366  10.634 1.00 . A A . 107 ASN O    1 1 
        7  28140 1 1 107 ASN OD1  O  -13.729  12.310  14.269 1.00 . A A . 107 ASN OD1  1 1 
        7  28141 1 1 108 THR C    C  -11.879   8.725   8.711 1.00 . A A . 108 THR C    1 1 
        7  28142 1 1 108 THR CA   C  -10.907   9.872   8.999 1.00 . A A . 108 THR CA   1 1 
        7  28143 1 1 108 THR CB   C   -9.544   9.555   8.348 1.00 . A A . 108 THR CB   1 1 
        7  28144 1 1 108 THR CG2  C   -9.711   9.067   6.915 1.00 . A A . 108 THR CG2  1 1 
        7  28145 1 1 108 THR H    H   -9.991   9.690  10.895 1.00 . A A . 108 THR H    1 1 
        7  28146 1 1 108 THR HA   H  -11.287  10.782   8.560 1.00 . A A . 108 THR HA   1 1 
        7  28147 1 1 108 THR HB   H   -9.064   8.775   8.921 1.00 . A A . 108 THR HB   1 1 
        7  28148 1 1 108 THR HG1  H   -9.248  11.501   8.222 1.00 . A A . 108 THR HG1  1 1 
        7  28149 1 1 108 THR HG21 H   -8.740   8.937   6.464 1.00 . A A . 108 THR HG21 1 1 
        7  28150 1 1 108 THR HG22 H  -10.278   9.792   6.351 1.00 . A A . 108 THR HG22 1 1 
        7  28151 1 1 108 THR HG23 H  -10.235   8.122   6.917 1.00 . A A . 108 THR HG23 1 1 
        7  28152 1 1 108 THR N    N  -10.753  10.096  10.431 1.00 . A A . 108 THR N    1 1 
        7  28153 1 1 108 THR O    O  -11.810   7.674   9.347 1.00 . A A . 108 THR O    1 1 
        7  28154 1 1 108 THR OG1  O   -8.710  10.719   8.364 1.00 . A A . 108 THR OG1  1 1 
        7  28155 1 1 109 PRO C    C  -13.081   6.633   6.827 1.00 . A A . 109 PRO C    1 1 
        7  28156 1 1 109 PRO CA   C  -13.774   7.878   7.367 1.00 . A A . 109 PRO CA   1 1 
        7  28157 1 1 109 PRO CB   C  -14.615   8.541   6.269 1.00 . A A . 109 PRO CB   1 1 
        7  28158 1 1 109 PRO CD   C  -12.973  10.137   6.942 1.00 . A A . 109 PRO CD   1 1 
        7  28159 1 1 109 PRO CG   C  -14.372  10.004   6.419 1.00 . A A . 109 PRO CG   1 1 
        7  28160 1 1 109 PRO HA   H  -14.407   7.607   8.200 1.00 . A A . 109 PRO HA   1 1 
        7  28161 1 1 109 PRO HB2  H  -14.295   8.185   5.301 1.00 . A A . 109 PRO HB2  1 1 
        7  28162 1 1 109 PRO HB3  H  -15.656   8.300   6.417 1.00 . A A . 109 PRO HB3  1 1 
        7  28163 1 1 109 PRO HD2  H  -12.266  10.169   6.127 1.00 . A A . 109 PRO HD2  1 1 
        7  28164 1 1 109 PRO HD3  H  -12.883  11.018   7.560 1.00 . A A . 109 PRO HD3  1 1 
        7  28165 1 1 109 PRO HG2  H  -14.461  10.491   5.459 1.00 . A A . 109 PRO HG2  1 1 
        7  28166 1 1 109 PRO HG3  H  -15.076  10.423   7.121 1.00 . A A . 109 PRO HG3  1 1 
        7  28167 1 1 109 PRO N    N  -12.802   8.912   7.742 1.00 . A A . 109 PRO N    1 1 
        7  28168 1 1 109 PRO O    O  -11.947   6.705   6.356 1.00 . A A . 109 PRO O    1 1 
        7  28169 1 1 110 ILE C    C  -14.194   3.371   5.700 1.00 . A A . 110 ILE C    1 1 
        7  28170 1 1 110 ILE CA   C  -13.172   4.246   6.415 1.00 . A A . 110 ILE CA   1 1 
        7  28171 1 1 110 ILE CB   C  -12.564   3.448   7.580 1.00 . A A . 110 ILE CB   1 1 
        7  28172 1 1 110 ILE CD1  C  -13.087   2.573   9.915 1.00 . A A . 110 ILE CD1  1 1 
        7  28173 1 1 110 ILE CG1  C  -13.544   3.424   8.754 1.00 . A A . 110 ILE CG1  1 1 
        7  28174 1 1 110 ILE CG2  C  -11.228   4.051   7.998 1.00 . A A . 110 ILE CG2  1 1 
        7  28175 1 1 110 ILE H    H  -14.670   5.484   7.259 1.00 . A A . 110 ILE H    1 1 
        7  28176 1 1 110 ILE HA   H  -12.378   4.494   5.726 1.00 . A A . 110 ILE HA   1 1 
        7  28177 1 1 110 ILE HB   H  -12.387   2.438   7.246 1.00 . A A . 110 ILE HB   1 1 
        7  28178 1 1 110 ILE HD11 H  -12.971   1.551   9.588 1.00 . A A . 110 ILE HD11 1 1 
        7  28179 1 1 110 ILE HD12 H  -13.823   2.619  10.703 1.00 . A A . 110 ILE HD12 1 1 
        7  28180 1 1 110 ILE HD13 H  -12.143   2.944  10.282 1.00 . A A . 110 ILE HD13 1 1 
        7  28181 1 1 110 ILE HG12 H  -13.685   4.432   9.118 1.00 . A A . 110 ILE HG12 1 1 
        7  28182 1 1 110 ILE HG13 H  -14.491   3.034   8.410 1.00 . A A . 110 ILE HG13 1 1 
        7  28183 1 1 110 ILE HG21 H  -11.378   5.073   8.314 1.00 . A A . 110 ILE HG21 1 1 
        7  28184 1 1 110 ILE HG22 H  -10.546   4.029   7.162 1.00 . A A . 110 ILE HG22 1 1 
        7  28185 1 1 110 ILE HG23 H  -10.815   3.479   8.815 1.00 . A A . 110 ILE HG23 1 1 
        7  28186 1 1 110 ILE N    N  -13.758   5.491   6.891 1.00 . A A . 110 ILE N    1 1 
        7  28187 1 1 110 ILE O    O  -15.251   3.053   6.245 1.00 . A A . 110 ILE O    1 1 
        7  28188 1 1 111 ILE C    C  -14.308   0.667   3.821 1.00 . A A . 111 ILE C    1 1 
        7  28189 1 1 111 ILE CA   C  -14.731   2.124   3.679 1.00 . A A . 111 ILE CA   1 1 
        7  28190 1 1 111 ILE CB   C  -14.687   2.526   2.187 1.00 . A A . 111 ILE CB   1 1 
        7  28191 1 1 111 ILE CD1  C  -16.628   4.182   2.115 1.00 . A A . 111 ILE CD1  1 1 
        7  28192 1 1 111 ILE CG1  C  -15.133   3.979   2.008 1.00 . A A . 111 ILE CG1  1 1 
        7  28193 1 1 111 ILE CG2  C  -15.542   1.589   1.339 1.00 . A A . 111 ILE CG2  1 1 
        7  28194 1 1 111 ILE H    H  -13.003   3.264   4.103 1.00 . A A . 111 ILE H    1 1 
        7  28195 1 1 111 ILE HA   H  -15.743   2.240   4.039 1.00 . A A . 111 ILE HA   1 1 
        7  28196 1 1 111 ILE HB   H  -13.671   2.434   1.851 1.00 . A A . 111 ILE HB   1 1 
        7  28197 1 1 111 ILE HD11 H  -17.027   3.503   2.854 1.00 . A A . 111 ILE HD11 1 1 
        7  28198 1 1 111 ILE HD12 H  -17.086   3.984   1.157 1.00 . A A . 111 ILE HD12 1 1 
        7  28199 1 1 111 ILE HD13 H  -16.836   5.200   2.412 1.00 . A A . 111 ILE HD13 1 1 
        7  28200 1 1 111 ILE HG12 H  -14.664   4.587   2.765 1.00 . A A . 111 ILE HG12 1 1 
        7  28201 1 1 111 ILE HG13 H  -14.818   4.322   1.032 1.00 . A A . 111 ILE HG13 1 1 
        7  28202 1 1 111 ILE HG21 H  -15.070   0.618   1.290 1.00 . A A . 111 ILE HG21 1 1 
        7  28203 1 1 111 ILE HG22 H  -15.641   1.992   0.343 1.00 . A A . 111 ILE HG22 1 1 
        7  28204 1 1 111 ILE HG23 H  -16.519   1.490   1.786 1.00 . A A . 111 ILE HG23 1 1 
        7  28205 1 1 111 ILE N    N  -13.860   2.975   4.478 1.00 . A A . 111 ILE N    1 1 
        7  28206 1 1 111 ILE O    O  -13.180   0.378   4.222 1.00 . A A . 111 ILE O    1 1 
        7  28207 1 1 112 LEU C    C  -15.067  -2.308   2.203 1.00 . A A . 112 LEU C    1 1 
        7  28208 1 1 112 LEU CA   C  -14.912  -1.667   3.575 1.00 . A A . 112 LEU CA   1 1 
        7  28209 1 1 112 LEU CB   C  -15.835  -2.348   4.585 1.00 . A A . 112 LEU CB   1 1 
        7  28210 1 1 112 LEU CD1  C  -14.205  -2.509   6.486 1.00 . A A . 112 LEU CD1  1 1 
        7  28211 1 1 112 LEU CD2  C  -16.170  -4.054   6.388 1.00 . A A . 112 LEU CD2  1 1 
        7  28212 1 1 112 LEU CG   C  -15.141  -3.287   5.572 1.00 . A A . 112 LEU CG   1 1 
        7  28213 1 1 112 LEU H    H  -16.095   0.042   3.185 1.00 . A A . 112 LEU H    1 1 
        7  28214 1 1 112 LEU HA   H  -13.888  -1.775   3.899 1.00 . A A . 112 LEU HA   1 1 
        7  28215 1 1 112 LEU HB2  H  -16.345  -1.579   5.149 1.00 . A A . 112 LEU HB2  1 1 
        7  28216 1 1 112 LEU HB3  H  -16.572  -2.917   4.039 1.00 . A A . 112 LEU HB3  1 1 
        7  28217 1 1 112 LEU HD11 H  -14.780  -1.815   7.082 1.00 . A A . 112 LEU HD11 1 1 
        7  28218 1 1 112 LEU HD12 H  -13.489  -1.964   5.889 1.00 . A A . 112 LEU HD12 1 1 
        7  28219 1 1 112 LEU HD13 H  -13.684  -3.196   7.137 1.00 . A A . 112 LEU HD13 1 1 
        7  28220 1 1 112 LEU HD21 H  -16.816  -3.355   6.899 1.00 . A A . 112 LEU HD21 1 1 
        7  28221 1 1 112 LEU HD22 H  -15.665  -4.673   7.115 1.00 . A A . 112 LEU HD22 1 1 
        7  28222 1 1 112 LEU HD23 H  -16.759  -4.676   5.731 1.00 . A A . 112 LEU HD23 1 1 
        7  28223 1 1 112 LEU HG   H  -14.548  -4.003   5.020 1.00 . A A . 112 LEU HG   1 1 
        7  28224 1 1 112 LEU N    N  -15.210  -0.246   3.491 1.00 . A A . 112 LEU N    1 1 
        7  28225 1 1 112 LEU O    O  -16.048  -2.063   1.500 1.00 . A A . 112 LEU O    1 1 
        7  28226 1 1 113 VAL C    C  -13.999  -5.297   0.662 1.00 . A A . 113 VAL C    1 1 
        7  28227 1 1 113 VAL CA   C  -14.114  -3.786   0.531 1.00 . A A . 113 VAL CA   1 1 
        7  28228 1 1 113 VAL CB   C  -12.969  -3.271  -0.360 1.00 . A A . 113 VAL CB   1 1 
        7  28229 1 1 113 VAL CG1  C  -13.035  -3.902  -1.742 1.00 . A A . 113 VAL CG1  1 1 
        7  28230 1 1 113 VAL CG2  C  -13.009  -1.754  -0.447 1.00 . A A . 113 VAL CG2  1 1 
        7  28231 1 1 113 VAL H    H  -13.349  -3.296   2.440 1.00 . A A . 113 VAL H    1 1 
        7  28232 1 1 113 VAL HA   H  -15.049  -3.545   0.049 1.00 . A A . 113 VAL HA   1 1 
        7  28233 1 1 113 VAL HB   H  -12.031  -3.558   0.095 1.00 . A A . 113 VAL HB   1 1 
        7  28234 1 1 113 VAL HG11 H  -12.249  -3.495  -2.362 1.00 . A A . 113 VAL HG11 1 1 
        7  28235 1 1 113 VAL HG12 H  -13.994  -3.688  -2.190 1.00 . A A . 113 VAL HG12 1 1 
        7  28236 1 1 113 VAL HG13 H  -12.908  -4.971  -1.655 1.00 . A A . 113 VAL HG13 1 1 
        7  28237 1 1 113 VAL HG21 H  -13.981  -1.440  -0.798 1.00 . A A . 113 VAL HG21 1 1 
        7  28238 1 1 113 VAL HG22 H  -12.248  -1.411  -1.134 1.00 . A A . 113 VAL HG22 1 1 
        7  28239 1 1 113 VAL HG23 H  -12.826  -1.332   0.532 1.00 . A A . 113 VAL HG23 1 1 
        7  28240 1 1 113 VAL N    N  -14.096  -3.129   1.828 1.00 . A A . 113 VAL N    1 1 
        7  28241 1 1 113 VAL O    O  -13.114  -5.809   1.346 1.00 . A A . 113 VAL O    1 1 
        7  28242 1 1 114 GLY C    C  -14.290  -8.036  -1.231 1.00 . A A . 114 GLY C    1 1 
        7  28243 1 1 114 GLY CA   C  -14.886  -7.450   0.032 1.00 . A A . 114 GLY CA   1 1 
        7  28244 1 1 114 GLY H    H  -15.590  -5.537  -0.524 1.00 . A A . 114 GLY H    1 1 
        7  28245 1 1 114 GLY HA2  H  -14.300  -7.774   0.880 1.00 . A A . 114 GLY HA2  1 1 
        7  28246 1 1 114 GLY HA3  H  -15.897  -7.812   0.142 1.00 . A A . 114 GLY HA3  1 1 
        7  28247 1 1 114 GLY N    N  -14.903  -6.004  -0.004 1.00 . A A . 114 GLY N    1 1 
        7  28248 1 1 114 GLY O    O  -14.993  -8.671  -2.018 1.00 . A A . 114 GLY O    1 1 
        7  28249 1 1 115 THR C    C  -12.503  -9.823  -2.752 1.00 . A A . 115 THR C    1 1 
        7  28250 1 1 115 THR CA   C  -12.301  -8.323  -2.607 1.00 . A A . 115 THR CA   1 1 
        7  28251 1 1 115 THR CB   C  -10.793  -8.018  -2.570 1.00 . A A . 115 THR CB   1 1 
        7  28252 1 1 115 THR CG2  C  -10.548  -6.519  -2.503 1.00 . A A . 115 THR CG2  1 1 
        7  28253 1 1 115 THR H    H  -12.486  -7.310  -0.758 1.00 . A A . 115 THR H    1 1 
        7  28254 1 1 115 THR HA   H  -12.724  -7.832  -3.473 1.00 . A A . 115 THR HA   1 1 
        7  28255 1 1 115 THR HB   H  -10.343  -8.399  -3.476 1.00 . A A . 115 THR HB   1 1 
        7  28256 1 1 115 THR HG1  H   -9.431  -9.174  -1.739 1.00 . A A . 115 THR HG1  1 1 
        7  28257 1 1 115 THR HG21 H   -9.485  -6.328  -2.468 1.00 . A A . 115 THR HG21 1 1 
        7  28258 1 1 115 THR HG22 H  -11.014  -6.118  -1.614 1.00 . A A . 115 THR HG22 1 1 
        7  28259 1 1 115 THR HG23 H  -10.971  -6.045  -3.375 1.00 . A A . 115 THR HG23 1 1 
        7  28260 1 1 115 THR N    N  -12.990  -7.819  -1.426 1.00 . A A . 115 THR N    1 1 
        7  28261 1 1 115 THR O    O  -12.983 -10.485  -1.831 1.00 . A A . 115 THR O    1 1 
        7  28262 1 1 115 THR OG1  O  -10.186  -8.659  -1.443 1.00 . A A . 115 THR OG1  1 1 
        7  28263 1 1 116 LYS C    C  -13.747 -12.161  -3.946 1.00 . A A . 116 LYS C    1 1 
        7  28264 1 1 116 LYS CA   C  -12.291 -11.775  -4.174 1.00 . A A . 116 LYS CA   1 1 
        7  28265 1 1 116 LYS CB   C  -11.363 -12.605  -3.280 1.00 . A A . 116 LYS CB   1 1 
        7  28266 1 1 116 LYS CD   C   -9.017 -13.325  -2.732 1.00 . A A . 116 LYS CD   1 1 
        7  28267 1 1 116 LYS CE   C   -7.594 -13.420  -3.264 1.00 . A A . 116 LYS CE   1 1 
        7  28268 1 1 116 LYS CG   C   -9.888 -12.447  -3.618 1.00 . A A . 116 LYS CG   1 1 
        7  28269 1 1 116 LYS H    H  -11.730  -9.784  -4.593 1.00 . A A . 116 LYS H    1 1 
        7  28270 1 1 116 LYS HA   H  -12.040 -11.952  -5.209 1.00 . A A . 116 LYS HA   1 1 
        7  28271 1 1 116 LYS HB2  H  -11.509 -12.306  -2.252 1.00 . A A . 116 LYS HB2  1 1 
        7  28272 1 1 116 LYS HB3  H  -11.621 -13.648  -3.382 1.00 . A A . 116 LYS HB3  1 1 
        7  28273 1 1 116 LYS HD2  H   -8.990 -12.903  -1.739 1.00 . A A . 116 LYS HD2  1 1 
        7  28274 1 1 116 LYS HD3  H   -9.444 -14.316  -2.694 1.00 . A A . 116 LYS HD3  1 1 
        7  28275 1 1 116 LYS HE2  H   -7.021 -14.061  -2.610 1.00 . A A . 116 LYS HE2  1 1 
        7  28276 1 1 116 LYS HE3  H   -7.622 -13.851  -4.254 1.00 . A A . 116 LYS HE3  1 1 
        7  28277 1 1 116 LYS HG2  H   -9.732 -12.727  -4.649 1.00 . A A . 116 LYS HG2  1 1 
        7  28278 1 1 116 LYS HG3  H   -9.605 -11.415  -3.476 1.00 . A A . 116 LYS HG3  1 1 
        7  28279 1 1 116 LYS HZ1  H   -5.980 -12.183  -3.741 1.00 . A A . 116 LYS HZ1  1 1 
        7  28280 1 1 116 LYS HZ2  H   -6.851 -11.677  -2.382 1.00 . A A . 116 LYS HZ2  1 1 
        7  28281 1 1 116 LYS HZ3  H   -7.490 -11.443  -3.930 1.00 . A A . 116 LYS HZ3  1 1 
        7  28282 1 1 116 LYS N    N  -12.125 -10.357  -3.908 1.00 . A A . 116 LYS N    1 1 
        7  28283 1 1 116 LYS NZ   N   -6.933 -12.087  -3.334 1.00 . A A . 116 LYS NZ   1 1 
        7  28284 1 1 116 LYS O    O  -14.076 -12.863  -2.989 1.00 . A A . 116 LYS O    1 1 
        7  28285 1 1 117 LEU C    C  -16.492 -13.010  -5.688 1.00 . A A . 117 LEU C    1 1 
        7  28286 1 1 117 LEU CA   C  -16.046 -11.935  -4.709 1.00 . A A . 117 LEU CA   1 1 
        7  28287 1 1 117 LEU CB   C  -16.825 -10.658  -4.973 1.00 . A A . 117 LEU CB   1 1 
        7  28288 1 1 117 LEU CD1  C  -18.633 -11.094  -3.318 1.00 . A A . 117 LEU CD1  1 1 
        7  28289 1 1 117 LEU CD2  C  -18.986  -9.488  -5.182 1.00 . A A . 117 LEU CD2  1 1 
        7  28290 1 1 117 LEU CG   C  -18.324 -10.774  -4.763 1.00 . A A . 117 LEU CG   1 1 
        7  28291 1 1 117 LEU H    H  -14.301 -11.091  -5.547 1.00 . A A . 117 LEU H    1 1 
        7  28292 1 1 117 LEU HA   H  -16.249 -12.267  -3.703 1.00 . A A . 117 LEU HA   1 1 
        7  28293 1 1 117 LEU HB2  H  -16.447  -9.886  -4.319 1.00 . A A . 117 LEU HB2  1 1 
        7  28294 1 1 117 LEU HB3  H  -16.652 -10.358  -5.998 1.00 . A A . 117 LEU HB3  1 1 
        7  28295 1 1 117 LEU HD11 H  -18.430 -10.227  -2.709 1.00 . A A . 117 LEU HD11 1 1 
        7  28296 1 1 117 LEU HD12 H  -18.007 -11.914  -2.995 1.00 . A A . 117 LEU HD12 1 1 
        7  28297 1 1 117 LEU HD13 H  -19.672 -11.370  -3.223 1.00 . A A . 117 LEU HD13 1 1 
        7  28298 1 1 117 LEU HD21 H  -18.361  -9.007  -5.919 1.00 . A A . 117 LEU HD21 1 1 
        7  28299 1 1 117 LEU HD22 H  -19.100  -8.844  -4.321 1.00 . A A . 117 LEU HD22 1 1 
        7  28300 1 1 117 LEU HD23 H  -19.951  -9.702  -5.610 1.00 . A A . 117 LEU HD23 1 1 
        7  28301 1 1 117 LEU HG   H  -18.714 -11.572  -5.378 1.00 . A A . 117 LEU HG   1 1 
        7  28302 1 1 117 LEU N    N  -14.621 -11.665  -4.817 1.00 . A A . 117 LEU N    1 1 
        7  28303 1 1 117 LEU O    O  -17.410 -13.782  -5.407 1.00 . A A . 117 LEU O    1 1 
        7  28304 1 1 118 ASP C    C  -16.063 -15.464  -7.347 1.00 . A A . 118 ASP C    1 1 
        7  28305 1 1 118 ASP CA   C  -16.174 -14.030  -7.871 1.00 . A A . 118 ASP CA   1 1 
        7  28306 1 1 118 ASP CB   C  -15.251 -13.853  -9.071 1.00 . A A . 118 ASP CB   1 1 
        7  28307 1 1 118 ASP CG   C  -13.794 -13.964  -8.684 1.00 . A A . 118 ASP CG   1 1 
        7  28308 1 1 118 ASP H    H  -15.156 -12.364  -7.019 1.00 . A A . 118 ASP H    1 1 
        7  28309 1 1 118 ASP HA   H  -17.191 -13.852  -8.184 1.00 . A A . 118 ASP HA   1 1 
        7  28310 1 1 118 ASP HB2  H  -15.471 -14.615  -9.805 1.00 . A A . 118 ASP HB2  1 1 
        7  28311 1 1 118 ASP HB3  H  -15.417 -12.879  -9.505 1.00 . A A . 118 ASP HB3  1 1 
        7  28312 1 1 118 ASP N    N  -15.844 -13.047  -6.839 1.00 . A A . 118 ASP N    1 1 
        7  28313 1 1 118 ASP O    O  -16.769 -16.355  -7.822 1.00 . A A . 118 ASP O    1 1 
        7  28314 1 1 118 ASP OD1  O  -13.356 -13.189  -7.809 1.00 . A A . 118 ASP OD1  1 1 
        7  28315 1 1 118 ASP OD2  O  -13.090 -14.826  -9.254 1.00 . A A . 118 ASP OD2  1 1 
        7  28316 1 1 119 LEU C    C  -15.818 -17.160  -4.513 1.00 . A A . 119 LEU C    1 1 
        7  28317 1 1 119 LEU CA   C  -15.016 -17.028  -5.803 1.00 . A A . 119 LEU CA   1 1 
        7  28318 1 1 119 LEU CB   C  -13.534 -17.373  -5.562 1.00 . A A . 119 LEU CB   1 1 
        7  28319 1 1 119 LEU CD1  C  -12.167 -15.325  -6.075 1.00 . A A . 119 LEU CD1  1 1 
        7  28320 1 1 119 LEU CD2  C  -13.371 -15.494  -3.891 1.00 . A A . 119 LEU CD2  1 1 
        7  28321 1 1 119 LEU CG   C  -12.645 -16.264  -4.981 1.00 . A A . 119 LEU CG   1 1 
        7  28322 1 1 119 LEU H    H  -14.643 -14.951  -6.033 1.00 . A A . 119 LEU H    1 1 
        7  28323 1 1 119 LEU HA   H  -15.418 -17.731  -6.512 1.00 . A A . 119 LEU HA   1 1 
        7  28324 1 1 119 LEU HB2  H  -13.495 -18.215  -4.888 1.00 . A A . 119 LEU HB2  1 1 
        7  28325 1 1 119 LEU HB3  H  -13.108 -17.680  -6.507 1.00 . A A . 119 LEU HB3  1 1 
        7  28326 1 1 119 LEU HD11 H  -11.411 -15.819  -6.668 1.00 . A A . 119 LEU HD11 1 1 
        7  28327 1 1 119 LEU HD12 H  -11.750 -14.434  -5.630 1.00 . A A . 119 LEU HD12 1 1 
        7  28328 1 1 119 LEU HD13 H  -12.998 -15.056  -6.706 1.00 . A A . 119 LEU HD13 1 1 
        7  28329 1 1 119 LEU HD21 H  -13.914 -16.188  -3.268 1.00 . A A . 119 LEU HD21 1 1 
        7  28330 1 1 119 LEU HD22 H  -14.063 -14.796  -4.339 1.00 . A A . 119 LEU HD22 1 1 
        7  28331 1 1 119 LEU HD23 H  -12.655 -14.957  -3.290 1.00 . A A . 119 LEU HD23 1 1 
        7  28332 1 1 119 LEU HG   H  -11.770 -16.718  -4.537 1.00 . A A . 119 LEU HG   1 1 
        7  28333 1 1 119 LEU N    N  -15.181 -15.692  -6.376 1.00 . A A . 119 LEU N    1 1 
        7  28334 1 1 119 LEU O    O  -15.915 -18.241  -3.933 1.00 . A A . 119 LEU O    1 1 
        7  28335 1 1 120 ARG C    C  -18.562 -16.644  -3.141 1.00 . A A . 120 ARG C    1 1 
        7  28336 1 1 120 ARG CA   C  -17.201 -16.014  -2.870 1.00 . A A . 120 ARG CA   1 1 
        7  28337 1 1 120 ARG CB   C  -17.339 -14.566  -2.380 1.00 . A A . 120 ARG CB   1 1 
        7  28338 1 1 120 ARG CD   C  -18.896 -14.864  -0.425 1.00 . A A . 120 ARG CD   1 1 
        7  28339 1 1 120 ARG CG   C  -18.697 -14.219  -1.787 1.00 . A A . 120 ARG CG   1 1 
        7  28340 1 1 120 ARG CZ   C  -21.092 -15.431   0.529 1.00 . A A . 120 ARG CZ   1 1 
        7  28341 1 1 120 ARG H    H  -16.263 -15.214  -4.580 1.00 . A A . 120 ARG H    1 1 
        7  28342 1 1 120 ARG HA   H  -16.698 -16.597  -2.117 1.00 . A A . 120 ARG HA   1 1 
        7  28343 1 1 120 ARG HB2  H  -16.590 -14.386  -1.624 1.00 . A A . 120 ARG HB2  1 1 
        7  28344 1 1 120 ARG HB3  H  -17.155 -13.905  -3.213 1.00 . A A . 120 ARG HB3  1 1 
        7  28345 1 1 120 ARG HD2  H  -18.830 -15.935  -0.534 1.00 . A A . 120 ARG HD2  1 1 
        7  28346 1 1 120 ARG HD3  H  -18.117 -14.520   0.238 1.00 . A A . 120 ARG HD3  1 1 
        7  28347 1 1 120 ARG HE   H  -20.405 -13.576   0.272 1.00 . A A . 120 ARG HE   1 1 
        7  28348 1 1 120 ARG HG2  H  -18.766 -13.148  -1.679 1.00 . A A . 120 ARG HG2  1 1 
        7  28349 1 1 120 ARG HG3  H  -19.469 -14.565  -2.458 1.00 . A A . 120 ARG HG3  1 1 
        7  28350 1 1 120 ARG HH11 H  -19.976 -17.021  -0.033 1.00 . A A . 120 ARG HH11 1 1 
        7  28351 1 1 120 ARG HH12 H  -21.518 -17.403   0.658 1.00 . A A . 120 ARG HH12 1 1 
        7  28352 1 1 120 ARG HH21 H  -22.439 -14.071   1.176 1.00 . A A . 120 ARG HH21 1 1 
        7  28353 1 1 120 ARG HH22 H  -22.918 -15.726   1.342 1.00 . A A . 120 ARG HH22 1 1 
        7  28354 1 1 120 ARG N    N  -16.391 -16.043  -4.076 1.00 . A A . 120 ARG N    1 1 
        7  28355 1 1 120 ARG NE   N  -20.194 -14.526   0.152 1.00 . A A . 120 ARG NE   1 1 
        7  28356 1 1 120 ARG NH1  N  -20.842 -16.724   0.371 1.00 . A A . 120 ARG NH1  1 1 
        7  28357 1 1 120 ARG NH2  N  -22.244 -15.045   1.058 1.00 . A A . 120 ARG NH2  1 1 
        7  28358 1 1 120 ARG O    O  -19.171 -17.244  -2.255 1.00 . A A . 120 ARG O    1 1 
        7  28359 1 1 121 ASP C    C  -20.066 -18.298  -5.657 1.00 . A A . 121 ASP C    1 1 
        7  28360 1 1 121 ASP CA   C  -20.301 -17.075  -4.778 1.00 . A A . 121 ASP CA   1 1 
        7  28361 1 1 121 ASP CB   C  -21.133 -16.032  -5.529 1.00 . A A . 121 ASP CB   1 1 
        7  28362 1 1 121 ASP CG   C  -22.571 -16.471  -5.731 1.00 . A A . 121 ASP CG   1 1 
        7  28363 1 1 121 ASP H    H  -18.491 -16.012  -5.032 1.00 . A A . 121 ASP H    1 1 
        7  28364 1 1 121 ASP HA   H  -20.829 -17.378  -3.887 1.00 . A A . 121 ASP HA   1 1 
        7  28365 1 1 121 ASP HB2  H  -21.135 -15.110  -4.966 1.00 . A A . 121 ASP HB2  1 1 
        7  28366 1 1 121 ASP HB3  H  -20.690 -15.856  -6.498 1.00 . A A . 121 ASP HB3  1 1 
        7  28367 1 1 121 ASP N    N  -19.024 -16.508  -4.375 1.00 . A A . 121 ASP N    1 1 
        7  28368 1 1 121 ASP O    O  -20.889 -18.637  -6.507 1.00 . A A . 121 ASP O    1 1 
        7  28369 1 1 121 ASP OD1  O  -23.348 -16.422  -4.754 1.00 . A A . 121 ASP OD1  1 1 
        7  28370 1 1 121 ASP OD2  O  -22.918 -16.862  -6.865 1.00 . A A . 121 ASP OD2  1 1 
        7  28371 1 1 122 ASP C    C  -18.785 -21.412  -5.394 1.00 . A A . 122 ASP C    1 1 
        7  28372 1 1 122 ASP CA   C  -18.580 -20.146  -6.214 1.00 . A A . 122 ASP CA   1 1 
        7  28373 1 1 122 ASP CB   C  -17.128 -20.059  -6.691 1.00 . A A . 122 ASP CB   1 1 
        7  28374 1 1 122 ASP CG   C  -16.809 -21.084  -7.762 1.00 . A A . 122 ASP CG   1 1 
        7  28375 1 1 122 ASP H    H  -18.323 -18.653  -4.730 1.00 . A A . 122 ASP H    1 1 
        7  28376 1 1 122 ASP HA   H  -19.231 -20.184  -7.075 1.00 . A A . 122 ASP HA   1 1 
        7  28377 1 1 122 ASP HB2  H  -16.948 -19.075  -7.095 1.00 . A A . 122 ASP HB2  1 1 
        7  28378 1 1 122 ASP HB3  H  -16.469 -20.226  -5.852 1.00 . A A . 122 ASP HB3  1 1 
        7  28379 1 1 122 ASP N    N  -18.933 -18.963  -5.437 1.00 . A A . 122 ASP N    1 1 
        7  28380 1 1 122 ASP O    O  -18.123 -21.627  -4.382 1.00 . A A . 122 ASP O    1 1 
        7  28381 1 1 122 ASP OD1  O  -16.652 -22.274  -7.419 1.00 . A A . 122 ASP OD1  1 1 
        7  28382 1 1 122 ASP OD2  O  -16.720 -20.697  -8.947 1.00 . A A . 122 ASP OD2  1 1 
        7  28383 1 1 123 LYS C    C  -18.805 -24.355  -4.944 1.00 . A A . 123 LYS C    1 1 
        7  28384 1 1 123 LYS CA   C  -20.039 -23.497  -5.180 1.00 . A A . 123 LYS CA   1 1 
        7  28385 1 1 123 LYS CB   C  -21.036 -24.277  -6.030 1.00 . A A . 123 LYS CB   1 1 
        7  28386 1 1 123 LYS CD   C  -22.451 -25.033  -4.077 1.00 . A A . 123 LYS CD   1 1 
        7  28387 1 1 123 LYS CE   C  -21.627 -25.212  -2.810 1.00 . A A . 123 LYS CE   1 1 
        7  28388 1 1 123 LYS CG   C  -21.674 -25.459  -5.315 1.00 . A A . 123 LYS CG   1 1 
        7  28389 1 1 123 LYS H    H  -20.198 -22.005  -6.664 1.00 . A A . 123 LYS H    1 1 
        7  28390 1 1 123 LYS HA   H  -20.492 -23.262  -4.230 1.00 . A A . 123 LYS HA   1 1 
        7  28391 1 1 123 LYS HB2  H  -21.813 -23.606  -6.349 1.00 . A A . 123 LYS HB2  1 1 
        7  28392 1 1 123 LYS HB3  H  -20.521 -24.652  -6.903 1.00 . A A . 123 LYS HB3  1 1 
        7  28393 1 1 123 LYS HD2  H  -22.720 -23.992  -4.174 1.00 . A A . 123 LYS HD2  1 1 
        7  28394 1 1 123 LYS HD3  H  -23.346 -25.632  -4.002 1.00 . A A . 123 LYS HD3  1 1 
        7  28395 1 1 123 LYS HE2  H  -21.295 -26.238  -2.753 1.00 . A A . 123 LYS HE2  1 1 
        7  28396 1 1 123 LYS HE3  H  -20.769 -24.559  -2.857 1.00 . A A . 123 LYS HE3  1 1 
        7  28397 1 1 123 LYS HG2  H  -22.352 -25.952  -5.997 1.00 . A A . 123 LYS HG2  1 1 
        7  28398 1 1 123 LYS HG3  H  -20.896 -26.148  -5.020 1.00 . A A . 123 LYS HG3  1 1 
        7  28399 1 1 123 LYS HZ1  H  -23.233 -25.526  -1.510 1.00 . A A . 123 LYS HZ1  1 1 
        7  28400 1 1 123 LYS HZ2  H  -22.753 -23.908  -1.625 1.00 . A A . 123 LYS HZ2  1 1 
        7  28401 1 1 123 LYS HZ3  H  -21.819 -25.006  -0.739 1.00 . A A . 123 LYS HZ3  1 1 
        7  28402 1 1 123 LYS N    N  -19.712 -22.244  -5.850 1.00 . A A . 123 LYS N    1 1 
        7  28403 1 1 123 LYS NZ   N  -22.413 -24.891  -1.586 1.00 . A A . 123 LYS NZ   1 1 
        7  28404 1 1 123 LYS O    O  -18.497 -24.715  -3.811 1.00 . A A . 123 LYS O    1 1 
        7  28405 1 1 124 ASP C    C  -15.877 -24.935  -4.985 1.00 . A A . 124 ASP C    1 1 
        7  28406 1 1 124 ASP CA   C  -16.909 -25.509  -5.951 1.00 . A A . 124 ASP CA   1 1 
        7  28407 1 1 124 ASP CB   C  -16.289 -25.669  -7.340 1.00 . A A . 124 ASP CB   1 1 
        7  28408 1 1 124 ASP CG   C  -15.203 -26.727  -7.369 1.00 . A A . 124 ASP CG   1 1 
        7  28409 1 1 124 ASP H    H  -18.405 -24.337  -6.896 1.00 . A A . 124 ASP H    1 1 
        7  28410 1 1 124 ASP HA   H  -17.215 -26.480  -5.591 1.00 . A A . 124 ASP HA   1 1 
        7  28411 1 1 124 ASP HB2  H  -17.060 -25.952  -8.041 1.00 . A A . 124 ASP HB2  1 1 
        7  28412 1 1 124 ASP HB3  H  -15.857 -24.727  -7.645 1.00 . A A . 124 ASP HB3  1 1 
        7  28413 1 1 124 ASP N    N  -18.102 -24.667  -6.025 1.00 . A A . 124 ASP N    1 1 
        7  28414 1 1 124 ASP O    O  -15.323 -25.664  -4.164 1.00 . A A . 124 ASP O    1 1 
        7  28415 1 1 124 ASP OD1  O  -14.055 -26.410  -6.995 1.00 . A A . 124 ASP OD1  1 1 
        7  28416 1 1 124 ASP OD2  O  -15.502 -27.872  -7.769 1.00 . A A . 124 ASP OD2  1 1 
        7  28417 1 1 125 THR C    C  -15.141 -23.101  -2.747 1.00 . A A . 125 THR C    1 1 
        7  28418 1 1 125 THR CA   C  -14.657 -22.998  -4.184 1.00 . A A . 125 THR CA   1 1 
        7  28419 1 1 125 THR CB   C  -14.431 -21.515  -4.530 1.00 . A A . 125 THR CB   1 1 
        7  28420 1 1 125 THR CG2  C  -13.577 -20.843  -3.463 1.00 . A A . 125 THR CG2  1 1 
        7  28421 1 1 125 THR H    H  -16.077 -23.096  -5.755 1.00 . A A . 125 THR H    1 1 
        7  28422 1 1 125 THR HA   H  -13.713 -23.522  -4.272 1.00 . A A . 125 THR HA   1 1 
        7  28423 1 1 125 THR HB   H  -15.389 -21.017  -4.568 1.00 . A A . 125 THR HB   1 1 
        7  28424 1 1 125 THR HG1  H  -14.211 -21.998  -6.430 1.00 . A A . 125 THR HG1  1 1 
        7  28425 1 1 125 THR HG21 H  -12.633 -21.360  -3.381 1.00 . A A . 125 THR HG21 1 1 
        7  28426 1 1 125 THR HG22 H  -14.092 -20.884  -2.512 1.00 . A A . 125 THR HG22 1 1 
        7  28427 1 1 125 THR HG23 H  -13.402 -19.811  -3.733 1.00 . A A . 125 THR HG23 1 1 
        7  28428 1 1 125 THR N    N  -15.617 -23.634  -5.078 1.00 . A A . 125 THR N    1 1 
        7  28429 1 1 125 THR O    O  -14.363 -23.393  -1.840 1.00 . A A . 125 THR O    1 1 
        7  28430 1 1 125 THR OG1  O  -13.792 -21.398  -5.808 1.00 . A A . 125 THR OG1  1 1 
        7  28431 1 1 126 ILE C    C  -16.823 -24.345  -0.669 1.00 . A A . 126 ILE C    1 1 
        7  28432 1 1 126 ILE CA   C  -17.019 -22.941  -1.225 1.00 . A A . 126 ILE CA   1 1 
        7  28433 1 1 126 ILE CB   C  -18.516 -22.562  -1.243 1.00 . A A . 126 ILE CB   1 1 
        7  28434 1 1 126 ILE CD1  C  -19.393 -20.292  -1.986 1.00 . A A . 126 ILE CD1  1 1 
        7  28435 1 1 126 ILE CG1  C  -18.665 -21.076  -0.924 1.00 . A A . 126 ILE CG1  1 1 
        7  28436 1 1 126 ILE CG2  C  -19.314 -23.401  -0.254 1.00 . A A . 126 ILE CG2  1 1 
        7  28437 1 1 126 ILE H    H  -16.998 -22.624  -3.310 1.00 . A A . 126 ILE H    1 1 
        7  28438 1 1 126 ILE HA   H  -16.503 -22.235  -0.592 1.00 . A A . 126 ILE HA   1 1 
        7  28439 1 1 126 ILE HB   H  -18.902 -22.749  -2.232 1.00 . A A . 126 ILE HB   1 1 
        7  28440 1 1 126 ILE HD11 H  -18.770 -20.219  -2.863 1.00 . A A . 126 ILE HD11 1 1 
        7  28441 1 1 126 ILE HD12 H  -19.610 -19.300  -1.612 1.00 . A A . 126 ILE HD12 1 1 
        7  28442 1 1 126 ILE HD13 H  -20.315 -20.795  -2.237 1.00 . A A . 126 ILE HD13 1 1 
        7  28443 1 1 126 ILE HG12 H  -19.209 -20.965   0.002 1.00 . A A . 126 ILE HG12 1 1 
        7  28444 1 1 126 ILE HG13 H  -17.681 -20.642  -0.810 1.00 . A A . 126 ILE HG13 1 1 
        7  28445 1 1 126 ILE HG21 H  -18.858 -23.334   0.724 1.00 . A A . 126 ILE HG21 1 1 
        7  28446 1 1 126 ILE HG22 H  -19.321 -24.430  -0.579 1.00 . A A . 126 ILE HG22 1 1 
        7  28447 1 1 126 ILE HG23 H  -20.327 -23.031  -0.204 1.00 . A A . 126 ILE HG23 1 1 
        7  28448 1 1 126 ILE N    N  -16.432 -22.859  -2.548 1.00 . A A . 126 ILE N    1 1 
        7  28449 1 1 126 ILE O    O  -16.563 -24.527   0.520 1.00 . A A . 126 ILE O    1 1 
        7  28450 1 1 127 GLU C    C  -15.328 -26.935  -0.706 1.00 . A A . 127 GLU C    1 1 
        7  28451 1 1 127 GLU CA   C  -16.760 -26.721  -1.181 1.00 . A A . 127 GLU CA   1 1 
        7  28452 1 1 127 GLU CB   C  -17.062 -27.628  -2.378 1.00 . A A . 127 GLU CB   1 1 
        7  28453 1 1 127 GLU CD   C  -19.392 -28.604  -2.374 1.00 . A A . 127 GLU CD   1 1 
        7  28454 1 1 127 GLU CG   C  -18.488 -27.501  -2.887 1.00 . A A . 127 GLU CG   1 1 
        7  28455 1 1 127 GLU H    H  -17.176 -25.112  -2.478 1.00 . A A . 127 GLU H    1 1 
        7  28456 1 1 127 GLU HA   H  -17.440 -26.954  -0.376 1.00 . A A . 127 GLU HA   1 1 
        7  28457 1 1 127 GLU HB2  H  -16.391 -27.375  -3.185 1.00 . A A . 127 GLU HB2  1 1 
        7  28458 1 1 127 GLU HB3  H  -16.895 -28.655  -2.091 1.00 . A A . 127 GLU HB3  1 1 
        7  28459 1 1 127 GLU HG2  H  -18.887 -26.553  -2.559 1.00 . A A . 127 GLU HG2  1 1 
        7  28460 1 1 127 GLU HG3  H  -18.478 -27.531  -3.967 1.00 . A A . 127 GLU HG3  1 1 
        7  28461 1 1 127 GLU N    N  -16.949 -25.330  -1.551 1.00 . A A . 127 GLU N    1 1 
        7  28462 1 1 127 GLU O    O  -15.073 -27.730   0.200 1.00 . A A . 127 GLU O    1 1 
        7  28463 1 1 127 GLU OE1  O  -19.961 -28.443  -1.274 1.00 . A A . 127 GLU OE1  1 1 
        7  28464 1 1 127 GLU OE2  O  -19.532 -29.630  -3.072 1.00 . A A . 127 GLU OE2  1 1 
        7  28465 1 1 128 LYS C    C  -12.730 -25.753   0.411 1.00 . A A . 128 LYS C    1 1 
        7  28466 1 1 128 LYS CA   C  -12.990 -26.309  -0.982 1.00 . A A . 128 LYS CA   1 1 
        7  28467 1 1 128 LYS CB   C  -12.153 -25.557  -2.013 1.00 . A A . 128 LYS CB   1 1 
        7  28468 1 1 128 LYS CD   C  -11.021 -25.868  -4.231 1.00 . A A . 128 LYS CD   1 1 
        7  28469 1 1 128 LYS CE   C  -11.120 -26.488  -5.616 1.00 . A A . 128 LYS CE   1 1 
        7  28470 1 1 128 LYS CG   C  -12.274 -26.129  -3.412 1.00 . A A . 128 LYS CG   1 1 
        7  28471 1 1 128 LYS H    H  -14.667 -25.591  -2.038 1.00 . A A . 128 LYS H    1 1 
        7  28472 1 1 128 LYS HA   H  -12.713 -27.354  -0.997 1.00 . A A . 128 LYS HA   1 1 
        7  28473 1 1 128 LYS HB2  H  -12.473 -24.526  -2.038 1.00 . A A . 128 LYS HB2  1 1 
        7  28474 1 1 128 LYS HB3  H  -11.123 -25.596  -1.719 1.00 . A A . 128 LYS HB3  1 1 
        7  28475 1 1 128 LYS HD2  H  -10.885 -24.802  -4.335 1.00 . A A . 128 LYS HD2  1 1 
        7  28476 1 1 128 LYS HD3  H  -10.172 -26.292  -3.716 1.00 . A A . 128 LYS HD3  1 1 
        7  28477 1 1 128 LYS HE2  H  -11.293 -27.548  -5.510 1.00 . A A . 128 LYS HE2  1 1 
        7  28478 1 1 128 LYS HE3  H  -11.951 -26.038  -6.139 1.00 . A A . 128 LYS HE3  1 1 
        7  28479 1 1 128 LYS HG2  H  -12.433 -27.194  -3.338 1.00 . A A . 128 LYS HG2  1 1 
        7  28480 1 1 128 LYS HG3  H  -13.119 -25.670  -3.905 1.00 . A A . 128 LYS HG3  1 1 
        7  28481 1 1 128 LYS HZ1  H   -9.976 -26.707  -7.350 1.00 . A A . 128 LYS HZ1  1 1 
        7  28482 1 1 128 LYS HZ2  H   -9.067 -26.712  -5.923 1.00 . A A . 128 LYS HZ2  1 1 
        7  28483 1 1 128 LYS HZ3  H   -9.694 -25.258  -6.520 1.00 . A A . 128 LYS HZ3  1 1 
        7  28484 1 1 128 LYS N    N  -14.397 -26.213  -1.328 1.00 . A A . 128 LYS N    1 1 
        7  28485 1 1 128 LYS NZ   N   -9.877 -26.277  -6.408 1.00 . A A . 128 LYS NZ   1 1 
        7  28486 1 1 128 LYS O    O  -11.892 -26.270   1.146 1.00 . A A . 128 LYS O    1 1 
        7  28487 1 1 129 LEU C    C  -13.638 -25.095   3.166 1.00 . A A . 129 LEU C    1 1 
        7  28488 1 1 129 LEU CA   C  -13.289 -24.089   2.082 1.00 . A A . 129 LEU CA   1 1 
        7  28489 1 1 129 LEU CB   C  -14.179 -22.858   2.190 1.00 . A A . 129 LEU CB   1 1 
        7  28490 1 1 129 LEU CD1  C  -15.208 -20.888   1.051 1.00 . A A . 129 LEU CD1  1 1 
        7  28491 1 1 129 LEU CD2  C  -12.734 -21.260   0.920 1.00 . A A . 129 LEU CD2  1 1 
        7  28492 1 1 129 LEU CG   C  -14.103 -21.924   0.988 1.00 . A A . 129 LEU CG   1 1 
        7  28493 1 1 129 LEU H    H  -14.092 -24.312   0.139 1.00 . A A . 129 LEU H    1 1 
        7  28494 1 1 129 LEU HA   H  -12.257 -23.792   2.195 1.00 . A A . 129 LEU HA   1 1 
        7  28495 1 1 129 LEU HB2  H  -15.202 -23.186   2.307 1.00 . A A . 129 LEU HB2  1 1 
        7  28496 1 1 129 LEU HB3  H  -13.891 -22.303   3.071 1.00 . A A . 129 LEU HB3  1 1 
        7  28497 1 1 129 LEU HD11 H  -14.960 -20.138   1.787 1.00 . A A . 129 LEU HD11 1 1 
        7  28498 1 1 129 LEU HD12 H  -16.133 -21.372   1.326 1.00 . A A . 129 LEU HD12 1 1 
        7  28499 1 1 129 LEU HD13 H  -15.319 -20.426   0.083 1.00 . A A . 129 LEU HD13 1 1 
        7  28500 1 1 129 LEU HD21 H  -11.965 -22.022   0.923 1.00 . A A . 129 LEU HD21 1 1 
        7  28501 1 1 129 LEU HD22 H  -12.603 -20.614   1.775 1.00 . A A . 129 LEU HD22 1 1 
        7  28502 1 1 129 LEU HD23 H  -12.662 -20.679   0.013 1.00 . A A . 129 LEU HD23 1 1 
        7  28503 1 1 129 LEU HG   H  -14.240 -22.500   0.087 1.00 . A A . 129 LEU HG   1 1 
        7  28504 1 1 129 LEU N    N  -13.446 -24.695   0.770 1.00 . A A . 129 LEU N    1 1 
        7  28505 1 1 129 LEU O    O  -13.024 -25.120   4.230 1.00 . A A . 129 LEU O    1 1 
        7  28506 1 1 130 LYS C    C  -13.897 -27.873   4.159 1.00 . A A . 130 LYS C    1 1 
        7  28507 1 1 130 LYS CA   C  -15.062 -26.961   3.803 1.00 . A A . 130 LYS CA   1 1 
        7  28508 1 1 130 LYS CB   C  -16.200 -27.772   3.187 1.00 . A A . 130 LYS CB   1 1 
        7  28509 1 1 130 LYS CD   C  -18.049 -26.136   3.622 1.00 . A A . 130 LYS CD   1 1 
        7  28510 1 1 130 LYS CE   C  -19.515 -26.011   3.253 1.00 . A A . 130 LYS CE   1 1 
        7  28511 1 1 130 LYS CG   C  -17.279 -26.908   2.566 1.00 . A A . 130 LYS CG   1 1 
        7  28512 1 1 130 LYS H    H  -15.083 -25.848   2.012 1.00 . A A . 130 LYS H    1 1 
        7  28513 1 1 130 LYS HA   H  -15.418 -26.476   4.699 1.00 . A A . 130 LYS HA   1 1 
        7  28514 1 1 130 LYS HB2  H  -15.798 -28.418   2.422 1.00 . A A . 130 LYS HB2  1 1 
        7  28515 1 1 130 LYS HB3  H  -16.656 -28.377   3.956 1.00 . A A . 130 LYS HB3  1 1 
        7  28516 1 1 130 LYS HD2  H  -17.967 -26.656   4.566 1.00 . A A . 130 LYS HD2  1 1 
        7  28517 1 1 130 LYS HD3  H  -17.622 -25.147   3.714 1.00 . A A . 130 LYS HD3  1 1 
        7  28518 1 1 130 LYS HE2  H  -19.594 -25.470   2.323 1.00 . A A . 130 LYS HE2  1 1 
        7  28519 1 1 130 LYS HE3  H  -19.924 -27.002   3.130 1.00 . A A . 130 LYS HE3  1 1 
        7  28520 1 1 130 LYS HG2  H  -16.815 -26.206   1.891 1.00 . A A . 130 LYS HG2  1 1 
        7  28521 1 1 130 LYS HG3  H  -17.963 -27.538   2.020 1.00 . A A . 130 LYS HG3  1 1 
        7  28522 1 1 130 LYS HZ1  H  -20.222 -25.796   5.206 1.00 . A A . 130 LYS HZ1  1 1 
        7  28523 1 1 130 LYS HZ2  H  -21.293 -25.231   4.025 1.00 . A A . 130 LYS HZ2  1 1 
        7  28524 1 1 130 LYS HZ3  H  -19.919 -24.327   4.422 1.00 . A A . 130 LYS HZ3  1 1 
        7  28525 1 1 130 LYS N    N  -14.628 -25.930   2.876 1.00 . A A . 130 LYS N    1 1 
        7  28526 1 1 130 LYS NZ   N  -20.291 -25.291   4.300 1.00 . A A . 130 LYS NZ   1 1 
        7  28527 1 1 130 LYS O    O  -13.812 -28.394   5.270 1.00 . A A . 130 LYS O    1 1 
        7  28528 1 1 131 GLU C    C  -10.939 -28.346   4.478 1.00 . A A . 131 GLU C    1 1 
        7  28529 1 1 131 GLU CA   C  -11.834 -28.912   3.385 1.00 . A A . 131 GLU CA   1 1 
        7  28530 1 1 131 GLU CB   C  -11.051 -29.026   2.082 1.00 . A A . 131 GLU CB   1 1 
        7  28531 1 1 131 GLU CD   C  -12.815 -30.406   0.907 1.00 . A A . 131 GLU CD   1 1 
        7  28532 1 1 131 GLU CG   C  -11.930 -29.175   0.848 1.00 . A A . 131 GLU CG   1 1 
        7  28533 1 1 131 GLU H    H  -13.110 -27.592   2.340 1.00 . A A . 131 GLU H    1 1 
        7  28534 1 1 131 GLU HA   H  -12.172 -29.886   3.676 1.00 . A A . 131 GLU HA   1 1 
        7  28535 1 1 131 GLU HB2  H  -10.456 -28.142   1.968 1.00 . A A . 131 GLU HB2  1 1 
        7  28536 1 1 131 GLU HB3  H  -10.400 -29.883   2.142 1.00 . A A . 131 GLU HB3  1 1 
        7  28537 1 1 131 GLU HG2  H  -12.559 -28.300   0.762 1.00 . A A . 131 GLU HG2  1 1 
        7  28538 1 1 131 GLU HG3  H  -11.298 -29.245  -0.025 1.00 . A A . 131 GLU HG3  1 1 
        7  28539 1 1 131 GLU N    N  -12.999 -28.061   3.194 1.00 . A A . 131 GLU N    1 1 
        7  28540 1 1 131 GLU O    O  -10.231 -29.082   5.166 1.00 . A A . 131 GLU O    1 1 
        7  28541 1 1 131 GLU OE1  O  -12.360 -31.485   0.472 1.00 . A A . 131 GLU OE1  1 1 
        7  28542 1 1 131 GLU OE2  O  -13.961 -30.291   1.388 1.00 . A A . 131 GLU OE2  1 1 
        7  28543 1 1 132 LYS C    C  -11.041 -25.862   6.795 1.00 . A A . 132 LYS C    1 1 
        7  28544 1 1 132 LYS CA   C  -10.174 -26.344   5.632 1.00 . A A . 132 LYS CA   1 1 
        7  28545 1 1 132 LYS CB   C   -9.437 -25.169   5.000 1.00 . A A . 132 LYS CB   1 1 
        7  28546 1 1 132 LYS CD   C   -9.225 -25.743   2.555 1.00 . A A . 132 LYS CD   1 1 
        7  28547 1 1 132 LYS CE   C   -9.765 -24.417   2.043 1.00 . A A . 132 LYS CE   1 1 
        7  28548 1 1 132 LYS CG   C   -8.494 -25.582   3.883 1.00 . A A . 132 LYS CG   1 1 
        7  28549 1 1 132 LYS H    H  -11.552 -26.498   4.035 1.00 . A A . 132 LYS H    1 1 
        7  28550 1 1 132 LYS HA   H   -9.445 -27.046   6.006 1.00 . A A . 132 LYS HA   1 1 
        7  28551 1 1 132 LYS HB2  H  -10.163 -24.480   4.595 1.00 . A A . 132 LYS HB2  1 1 
        7  28552 1 1 132 LYS HB3  H   -8.860 -24.666   5.763 1.00 . A A . 132 LYS HB3  1 1 
        7  28553 1 1 132 LYS HD2  H   -8.539 -26.145   1.825 1.00 . A A . 132 LYS HD2  1 1 
        7  28554 1 1 132 LYS HD3  H  -10.051 -26.429   2.690 1.00 . A A . 132 LYS HD3  1 1 
        7  28555 1 1 132 LYS HE2  H  -10.393 -24.604   1.184 1.00 . A A . 132 LYS HE2  1 1 
        7  28556 1 1 132 LYS HE3  H  -10.356 -23.958   2.823 1.00 . A A . 132 LYS HE3  1 1 
        7  28557 1 1 132 LYS HG2  H   -7.732 -24.829   3.776 1.00 . A A . 132 LYS HG2  1 1 
        7  28558 1 1 132 LYS HG3  H   -8.035 -26.523   4.146 1.00 . A A . 132 LYS HG3  1 1 
        7  28559 1 1 132 LYS HZ1  H   -8.045 -23.308   2.464 1.00 . A A . 132 LYS HZ1  1 1 
        7  28560 1 1 132 LYS HZ2  H   -9.069 -22.580   1.331 1.00 . A A . 132 LYS HZ2  1 1 
        7  28561 1 1 132 LYS HZ3  H   -8.110 -23.898   0.879 1.00 . A A . 132 LYS HZ3  1 1 
        7  28562 1 1 132 LYS N    N  -10.977 -27.027   4.627 1.00 . A A . 132 LYS N    1 1 
        7  28563 1 1 132 LYS NZ   N   -8.670 -23.485   1.652 1.00 . A A . 132 LYS NZ   1 1 
        7  28564 1 1 132 LYS O    O  -10.571 -25.139   7.674 1.00 . A A . 132 LYS O    1 1 
        7  28565 1 1 133 LYS C    C  -13.583 -24.406   7.826 1.00 . A A . 133 LYS C    1 1 
        7  28566 1 1 133 LYS CA   C  -13.264 -25.902   7.832 1.00 . A A . 133 LYS CA   1 1 
        7  28567 1 1 133 LYS CB   C  -12.737 -26.320   9.210 1.00 . A A . 133 LYS CB   1 1 
        7  28568 1 1 133 LYS CD   C  -13.758 -28.629   9.123 1.00 . A A . 133 LYS CD   1 1 
        7  28569 1 1 133 LYS CE   C  -14.800 -28.360  10.198 1.00 . A A . 133 LYS CE   1 1 
        7  28570 1 1 133 LYS CG   C  -12.488 -27.817   9.347 1.00 . A A . 133 LYS CG   1 1 
        7  28571 1 1 133 LYS H    H  -12.618 -26.832   6.041 1.00 . A A . 133 LYS H    1 1 
        7  28572 1 1 133 LYS HA   H  -14.178 -26.443   7.638 1.00 . A A . 133 LYS HA   1 1 
        7  28573 1 1 133 LYS HB2  H  -11.805 -25.805   9.395 1.00 . A A . 133 LYS HB2  1 1 
        7  28574 1 1 133 LYS HB3  H  -13.455 -26.026   9.960 1.00 . A A . 133 LYS HB3  1 1 
        7  28575 1 1 133 LYS HD2  H  -14.174 -28.369   8.161 1.00 . A A . 133 LYS HD2  1 1 
        7  28576 1 1 133 LYS HD3  H  -13.505 -29.680   9.134 1.00 . A A . 133 LYS HD3  1 1 
        7  28577 1 1 133 LYS HE2  H  -14.380 -28.611  11.161 1.00 . A A . 133 LYS HE2  1 1 
        7  28578 1 1 133 LYS HE3  H  -15.057 -27.311  10.179 1.00 . A A . 133 LYS HE3  1 1 
        7  28579 1 1 133 LYS HG2  H  -11.751 -28.117   8.619 1.00 . A A . 133 LYS HG2  1 1 
        7  28580 1 1 133 LYS HG3  H  -12.115 -28.018  10.342 1.00 . A A . 133 LYS HG3  1 1 
        7  28581 1 1 133 LYS HZ1  H  -15.810 -30.181  10.028 1.00 . A A . 133 LYS HZ1  1 1 
        7  28582 1 1 133 LYS HZ2  H  -16.447 -28.953   9.056 1.00 . A A . 133 LYS HZ2  1 1 
        7  28583 1 1 133 LYS HZ3  H  -16.736 -28.946  10.722 1.00 . A A . 133 LYS HZ3  1 1 
        7  28584 1 1 133 LYS N    N  -12.311 -26.268   6.782 1.00 . A A . 133 LYS N    1 1 
        7  28585 1 1 133 LYS NZ   N  -16.034 -29.167   9.986 1.00 . A A . 133 LYS NZ   1 1 
        7  28586 1 1 133 LYS O    O  -13.902 -23.830   8.866 1.00 . A A . 133 LYS O    1 1 
        7  28587 1 1 134 LEU C    C  -15.061 -22.129   5.699 1.00 . A A . 134 LEU C    1 1 
        7  28588 1 1 134 LEU CA   C  -13.802 -22.356   6.528 1.00 . A A . 134 LEU CA   1 1 
        7  28589 1 1 134 LEU CB   C  -12.632 -21.624   5.880 1.00 . A A . 134 LEU CB   1 1 
        7  28590 1 1 134 LEU CD1  C  -10.201 -22.031   5.577 1.00 . A A . 134 LEU CD1  1 1 
        7  28591 1 1 134 LEU CD2  C  -10.983 -20.561   7.433 1.00 . A A . 134 LEU CD2  1 1 
        7  28592 1 1 134 LEU CG   C  -11.296 -21.787   6.592 1.00 . A A . 134 LEU CG   1 1 
        7  28593 1 1 134 LEU H    H  -13.214 -24.280   5.863 1.00 . A A . 134 LEU H    1 1 
        7  28594 1 1 134 LEU HA   H  -13.956 -21.960   7.519 1.00 . A A . 134 LEU HA   1 1 
        7  28595 1 1 134 LEU HB2  H  -12.525 -21.986   4.868 1.00 . A A . 134 LEU HB2  1 1 
        7  28596 1 1 134 LEU HB3  H  -12.869 -20.570   5.845 1.00 . A A . 134 LEU HB3  1 1 
        7  28597 1 1 134 LEU HD11 H  -10.514 -22.815   4.903 1.00 . A A . 134 LEU HD11 1 1 
        7  28598 1 1 134 LEU HD12 H   -9.298 -22.331   6.086 1.00 . A A . 134 LEU HD12 1 1 
        7  28599 1 1 134 LEU HD13 H  -10.020 -21.127   5.018 1.00 . A A . 134 LEU HD13 1 1 
        7  28600 1 1 134 LEU HD21 H  -11.780 -20.399   8.142 1.00 . A A . 134 LEU HD21 1 1 
        7  28601 1 1 134 LEU HD22 H  -10.891 -19.698   6.789 1.00 . A A . 134 LEU HD22 1 1 
        7  28602 1 1 134 LEU HD23 H  -10.056 -20.716   7.962 1.00 . A A . 134 LEU HD23 1 1 
        7  28603 1 1 134 LEU HG   H  -11.344 -22.645   7.248 1.00 . A A . 134 LEU HG   1 1 
        7  28604 1 1 134 LEU N    N  -13.502 -23.780   6.654 1.00 . A A . 134 LEU N    1 1 
        7  28605 1 1 134 LEU O    O  -15.435 -22.964   4.876 1.00 . A A . 134 LEU O    1 1 
        7  28606 1 1 135 THR C    C  -16.885 -19.175   4.763 1.00 . A A . 135 THR C    1 1 
        7  28607 1 1 135 THR CA   C  -16.928 -20.640   5.200 1.00 . A A . 135 THR CA   1 1 
        7  28608 1 1 135 THR CB   C  -18.187 -20.885   6.046 1.00 . A A . 135 THR CB   1 1 
        7  28609 1 1 135 THR CG2  C  -18.304 -22.356   6.413 1.00 . A A . 135 THR CG2  1 1 
        7  28610 1 1 135 THR H    H  -15.385 -20.387   6.623 1.00 . A A . 135 THR H    1 1 
        7  28611 1 1 135 THR HA   H  -16.979 -21.268   4.322 1.00 . A A . 135 THR HA   1 1 
        7  28612 1 1 135 THR HB   H  -19.054 -20.605   5.466 1.00 . A A . 135 THR HB   1 1 
        7  28613 1 1 135 THR HG1  H  -17.731 -19.245   7.041 1.00 . A A . 135 THR HG1  1 1 
        7  28614 1 1 135 THR HG21 H  -17.442 -22.648   6.996 1.00 . A A . 135 THR HG21 1 1 
        7  28615 1 1 135 THR HG22 H  -18.345 -22.951   5.510 1.00 . A A . 135 THR HG22 1 1 
        7  28616 1 1 135 THR HG23 H  -19.200 -22.515   6.992 1.00 . A A . 135 THR HG23 1 1 
        7  28617 1 1 135 THR N    N  -15.718 -20.996   5.933 1.00 . A A . 135 THR N    1 1 
        7  28618 1 1 135 THR O    O  -16.297 -18.339   5.448 1.00 . A A . 135 THR O    1 1 
        7  28619 1 1 135 THR OG1  O  -18.141 -20.091   7.237 1.00 . A A . 135 THR OG1  1 1 
        7  28620 1 1 136 PRO C    C  -18.373 -16.516   3.919 1.00 . A A . 136 PRO C    1 1 
        7  28621 1 1 136 PRO CA   C  -17.512 -17.469   3.097 1.00 . A A . 136 PRO CA   1 1 
        7  28622 1 1 136 PRO CB   C  -18.057 -17.632   1.676 1.00 . A A . 136 PRO CB   1 1 
        7  28623 1 1 136 PRO CD   C  -18.259 -19.764   2.745 1.00 . A A . 136 PRO CD   1 1 
        7  28624 1 1 136 PRO CG   C  -18.905 -18.851   1.737 1.00 . A A . 136 PRO CG   1 1 
        7  28625 1 1 136 PRO HA   H  -16.510 -17.073   3.049 1.00 . A A . 136 PRO HA   1 1 
        7  28626 1 1 136 PRO HB2  H  -18.636 -16.763   1.402 1.00 . A A . 136 PRO HB2  1 1 
        7  28627 1 1 136 PRO HB3  H  -17.233 -17.759   0.985 1.00 . A A . 136 PRO HB3  1 1 
        7  28628 1 1 136 PRO HD2  H  -19.013 -20.296   3.308 1.00 . A A . 136 PRO HD2  1 1 
        7  28629 1 1 136 PRO HD3  H  -17.594 -20.458   2.253 1.00 . A A . 136 PRO HD3  1 1 
        7  28630 1 1 136 PRO HG2  H  -19.903 -18.588   2.051 1.00 . A A . 136 PRO HG2  1 1 
        7  28631 1 1 136 PRO HG3  H  -18.928 -19.320   0.767 1.00 . A A . 136 PRO HG3  1 1 
        7  28632 1 1 136 PRO N    N  -17.507 -18.841   3.617 1.00 . A A . 136 PRO N    1 1 
        7  28633 1 1 136 PRO O    O  -19.308 -16.933   4.603 1.00 . A A . 136 PRO O    1 1 
        7  28634 1 1 137 ILE C    C  -19.992 -13.720   3.815 1.00 . A A . 137 ILE C    1 1 
        7  28635 1 1 137 ILE CA   C  -18.762 -14.195   4.581 1.00 . A A . 137 ILE CA   1 1 
        7  28636 1 1 137 ILE CB   C  -17.850 -12.982   4.868 1.00 . A A . 137 ILE CB   1 1 
        7  28637 1 1 137 ILE CD1  C  -16.979 -13.980   7.049 1.00 . A A . 137 ILE CD1  1 1 
        7  28638 1 1 137 ILE CG1  C  -16.630 -13.406   5.693 1.00 . A A . 137 ILE CG1  1 1 
        7  28639 1 1 137 ILE CG2  C  -18.625 -11.883   5.582 1.00 . A A . 137 ILE CG2  1 1 
        7  28640 1 1 137 ILE H    H  -17.296 -14.962   3.268 1.00 . A A . 137 ILE H    1 1 
        7  28641 1 1 137 ILE HA   H  -19.076 -14.615   5.526 1.00 . A A . 137 ILE HA   1 1 
        7  28642 1 1 137 ILE HB   H  -17.512 -12.588   3.921 1.00 . A A . 137 ILE HB   1 1 
        7  28643 1 1 137 ILE HD11 H  -16.072 -14.255   7.567 1.00 . A A . 137 ILE HD11 1 1 
        7  28644 1 1 137 ILE HD12 H  -17.601 -14.854   6.920 1.00 . A A . 137 ILE HD12 1 1 
        7  28645 1 1 137 ILE HD13 H  -17.513 -13.240   7.626 1.00 . A A . 137 ILE HD13 1 1 
        7  28646 1 1 137 ILE HG12 H  -16.077 -14.157   5.148 1.00 . A A . 137 ILE HG12 1 1 
        7  28647 1 1 137 ILE HG13 H  -15.997 -12.545   5.851 1.00 . A A . 137 ILE HG13 1 1 
        7  28648 1 1 137 ILE HG21 H  -19.057 -12.279   6.489 1.00 . A A . 137 ILE HG21 1 1 
        7  28649 1 1 137 ILE HG22 H  -19.411 -11.519   4.938 1.00 . A A . 137 ILE HG22 1 1 
        7  28650 1 1 137 ILE HG23 H  -17.956 -11.071   5.827 1.00 . A A . 137 ILE HG23 1 1 
        7  28651 1 1 137 ILE N    N  -18.042 -15.227   3.843 1.00 . A A . 137 ILE N    1 1 
        7  28652 1 1 137 ILE O    O  -19.947 -13.545   2.598 1.00 . A A . 137 ILE O    1 1 
        7  28653 1 1 138 THR C    C  -22.422 -11.518   4.023 1.00 . A A . 138 THR C    1 1 
        7  28654 1 1 138 THR CA   C  -22.322 -13.040   3.931 1.00 . A A . 138 THR CA   1 1 
        7  28655 1 1 138 THR CB   C  -23.550 -13.692   4.596 1.00 . A A . 138 THR CB   1 1 
        7  28656 1 1 138 THR CG2  C  -23.615 -13.344   6.076 1.00 . A A . 138 THR CG2  1 1 
        7  28657 1 1 138 THR H    H  -21.058 -13.652   5.504 1.00 . A A . 138 THR H    1 1 
        7  28658 1 1 138 THR HA   H  -22.309 -13.326   2.888 1.00 . A A . 138 THR HA   1 1 
        7  28659 1 1 138 THR HB   H  -23.463 -14.765   4.500 1.00 . A A . 138 THR HB   1 1 
        7  28660 1 1 138 THR HG1  H  -24.676 -12.335   3.718 1.00 . A A . 138 THR HG1  1 1 
        7  28661 1 1 138 THR HG21 H  -22.702 -13.658   6.562 1.00 . A A . 138 THR HG21 1 1 
        7  28662 1 1 138 THR HG22 H  -24.457 -13.848   6.528 1.00 . A A . 138 THR HG22 1 1 
        7  28663 1 1 138 THR HG23 H  -23.733 -12.278   6.189 1.00 . A A . 138 THR HG23 1 1 
        7  28664 1 1 138 THR N    N  -21.086 -13.502   4.539 1.00 . A A . 138 THR N    1 1 
        7  28665 1 1 138 THR O    O  -21.658 -10.884   4.751 1.00 . A A . 138 THR O    1 1 
        7  28666 1 1 138 THR OG1  O  -24.749 -13.265   3.943 1.00 . A A . 138 THR OG1  1 1 
        7  28667 1 1 139 TYR C    C  -23.848  -8.921   4.666 1.00 . A A . 139 TYR C    1 1 
        7  28668 1 1 139 TYR CA   C  -23.531  -9.482   3.273 1.00 . A A . 139 TYR CA   1 1 
        7  28669 1 1 139 TYR CB   C  -24.626  -9.077   2.280 1.00 . A A . 139 TYR CB   1 1 
        7  28670 1 1 139 TYR CD1  C  -23.958  -6.923   1.146 1.00 . A A . 139 TYR CD1  1 1 
        7  28671 1 1 139 TYR CD2  C  -25.638  -6.829   2.833 1.00 . A A . 139 TYR CD2  1 1 
        7  28672 1 1 139 TYR CE1  C  -24.061  -5.557   0.962 1.00 . A A . 139 TYR CE1  1 1 
        7  28673 1 1 139 TYR CE2  C  -25.748  -5.463   2.655 1.00 . A A . 139 TYR CE2  1 1 
        7  28674 1 1 139 TYR CG   C  -24.743  -7.582   2.083 1.00 . A A . 139 TYR CG   1 1 
        7  28675 1 1 139 TYR CZ   C  -24.957  -4.832   1.719 1.00 . A A . 139 TYR CZ   1 1 
        7  28676 1 1 139 TYR H    H  -23.950 -11.492   2.735 1.00 . A A . 139 TYR H    1 1 
        7  28677 1 1 139 TYR HA   H  -22.597  -9.053   2.943 1.00 . A A . 139 TYR HA   1 1 
        7  28678 1 1 139 TYR HB2  H  -24.414  -9.522   1.320 1.00 . A A . 139 TYR HB2  1 1 
        7  28679 1 1 139 TYR HB3  H  -25.578  -9.440   2.637 1.00 . A A . 139 TYR HB3  1 1 
        7  28680 1 1 139 TYR HD1  H  -23.256  -7.493   0.554 1.00 . A A . 139 TYR HD1  1 1 
        7  28681 1 1 139 TYR HD2  H  -26.257  -7.326   3.567 1.00 . A A . 139 TYR HD2  1 1 
        7  28682 1 1 139 TYR HE1  H  -23.441  -5.062   0.229 1.00 . A A . 139 TYR HE1  1 1 
        7  28683 1 1 139 TYR HE2  H  -26.450  -4.896   3.248 1.00 . A A . 139 TYR HE2  1 1 
        7  28684 1 1 139 TYR HH   H  -25.066  -3.034   2.394 1.00 . A A . 139 TYR HH   1 1 
        7  28685 1 1 139 TYR N    N  -23.361 -10.935   3.284 1.00 . A A . 139 TYR N    1 1 
        7  28686 1 1 139 TYR O    O  -23.211  -7.962   5.100 1.00 . A A . 139 TYR O    1 1 
        7  28687 1 1 139 TYR OH   O  -25.062  -3.472   1.539 1.00 . A A . 139 TYR OH   1 1 
        7  28688 1 1 140 PRO C    C  -24.039  -9.148   7.732 1.00 . A A . 140 PRO C    1 1 
        7  28689 1 1 140 PRO CA   C  -25.187  -9.016   6.735 1.00 . A A . 140 PRO CA   1 1 
        7  28690 1 1 140 PRO CB   C  -26.363  -9.910   7.150 1.00 . A A . 140 PRO CB   1 1 
        7  28691 1 1 140 PRO CD   C  -25.675 -10.627   4.981 1.00 . A A . 140 PRO CD   1 1 
        7  28692 1 1 140 PRO CG   C  -26.869 -10.501   5.879 1.00 . A A . 140 PRO CG   1 1 
        7  28693 1 1 140 PRO HA   H  -25.509  -7.984   6.707 1.00 . A A . 140 PRO HA   1 1 
        7  28694 1 1 140 PRO HB2  H  -26.014 -10.674   7.829 1.00 . A A . 140 PRO HB2  1 1 
        7  28695 1 1 140 PRO HB3  H  -27.120  -9.311   7.634 1.00 . A A . 140 PRO HB3  1 1 
        7  28696 1 1 140 PRO HD2  H  -25.174 -11.567   5.152 1.00 . A A . 140 PRO HD2  1 1 
        7  28697 1 1 140 PRO HD3  H  -25.967 -10.533   3.947 1.00 . A A . 140 PRO HD3  1 1 
        7  28698 1 1 140 PRO HG2  H  -27.299 -11.473   6.071 1.00 . A A . 140 PRO HG2  1 1 
        7  28699 1 1 140 PRO HG3  H  -27.604  -9.845   5.436 1.00 . A A . 140 PRO HG3  1 1 
        7  28700 1 1 140 PRO N    N  -24.828  -9.496   5.395 1.00 . A A . 140 PRO N    1 1 
        7  28701 1 1 140 PRO O    O  -23.980  -8.417   8.721 1.00 . A A . 140 PRO O    1 1 
        7  28702 1 1 141 GLN C    C  -21.054  -9.094   8.303 1.00 . A A . 141 GLN C    1 1 
        7  28703 1 1 141 GLN CA   C  -21.986 -10.295   8.352 1.00 . A A . 141 GLN CA   1 1 
        7  28704 1 1 141 GLN CB   C  -21.226 -11.555   7.941 1.00 . A A . 141 GLN CB   1 1 
        7  28705 1 1 141 GLN CD   C  -20.581 -12.259  10.272 1.00 . A A . 141 GLN CD   1 1 
        7  28706 1 1 141 GLN CG   C  -20.088 -11.912   8.882 1.00 . A A . 141 GLN CG   1 1 
        7  28707 1 1 141 GLN H    H  -23.223 -10.633   6.666 1.00 . A A . 141 GLN H    1 1 
        7  28708 1 1 141 GLN HA   H  -22.356 -10.414   9.360 1.00 . A A . 141 GLN HA   1 1 
        7  28709 1 1 141 GLN HB2  H  -21.916 -12.385   7.912 1.00 . A A . 141 GLN HB2  1 1 
        7  28710 1 1 141 GLN HB3  H  -20.814 -11.407   6.953 1.00 . A A . 141 GLN HB3  1 1 
        7  28711 1 1 141 GLN HE21 H  -20.937 -14.121   9.688 1.00 . A A . 141 GLN HE21 1 1 
        7  28712 1 1 141 GLN HE22 H  -21.308 -13.768  11.339 1.00 . A A . 141 GLN HE22 1 1 
        7  28713 1 1 141 GLN HG2  H  -19.557 -12.762   8.482 1.00 . A A . 141 GLN HG2  1 1 
        7  28714 1 1 141 GLN HG3  H  -19.417 -11.069   8.953 1.00 . A A . 141 GLN HG3  1 1 
        7  28715 1 1 141 GLN N    N  -23.128 -10.082   7.470 1.00 . A A . 141 GLN N    1 1 
        7  28716 1 1 141 GLN NE2  N  -20.982 -13.508  10.452 1.00 . A A . 141 GLN NE2  1 1 
        7  28717 1 1 141 GLN O    O  -20.597  -8.602   9.334 1.00 . A A . 141 GLN O    1 1 
        7  28718 1 1 141 GLN OE1  O  -20.617 -11.410  11.163 1.00 . A A . 141 GLN OE1  1 1 
        7  28719 1 1 142 GLY C    C  -20.635  -6.187   7.260 1.00 . A A . 142 GLY C    1 1 
        7  28720 1 1 142 GLY CA   C  -19.925  -7.476   6.909 1.00 . A A . 142 GLY CA   1 1 
        7  28721 1 1 142 GLY H    H  -21.158  -9.087   6.309 1.00 . A A . 142 GLY H    1 1 
        7  28722 1 1 142 GLY HA2  H  -19.058  -7.581   7.543 1.00 . A A . 142 GLY HA2  1 1 
        7  28723 1 1 142 GLY HA3  H  -19.606  -7.432   5.879 1.00 . A A . 142 GLY HA3  1 1 
        7  28724 1 1 142 GLY N    N  -20.782  -8.630   7.090 1.00 . A A . 142 GLY N    1 1 
        7  28725 1 1 142 GLY O    O  -20.025  -5.260   7.789 1.00 . A A . 142 GLY O    1 1 
        7  28726 1 1 143 LEU C    C  -22.604  -4.599   8.732 1.00 . A A . 143 LEU C    1 1 
        7  28727 1 1 143 LEU CA   C  -22.719  -4.940   7.251 1.00 . A A . 143 LEU CA   1 1 
        7  28728 1 1 143 LEU CB   C  -24.185  -5.170   6.877 1.00 . A A . 143 LEU CB   1 1 
        7  28729 1 1 143 LEU CD1  C  -26.351  -4.297   5.961 1.00 . A A . 143 LEU CD1  1 1 
        7  28730 1 1 143 LEU CD2  C  -24.855  -2.779   7.269 1.00 . A A . 143 LEU CD2  1 1 
        7  28731 1 1 143 LEU CG   C  -24.909  -3.950   6.298 1.00 . A A . 143 LEU CG   1 1 
        7  28732 1 1 143 LEU H    H  -22.358  -6.892   6.514 1.00 . A A . 143 LEU H    1 1 
        7  28733 1 1 143 LEU HA   H  -22.328  -4.120   6.669 1.00 . A A . 143 LEU HA   1 1 
        7  28734 1 1 143 LEU HB2  H  -24.227  -5.967   6.147 1.00 . A A . 143 LEU HB2  1 1 
        7  28735 1 1 143 LEU HB3  H  -24.715  -5.486   7.765 1.00 . A A . 143 LEU HB3  1 1 
        7  28736 1 1 143 LEU HD11 H  -26.822  -3.451   5.484 1.00 . A A . 143 LEU HD11 1 1 
        7  28737 1 1 143 LEU HD12 H  -26.883  -4.543   6.869 1.00 . A A . 143 LEU HD12 1 1 
        7  28738 1 1 143 LEU HD13 H  -26.370  -5.146   5.292 1.00 . A A . 143 LEU HD13 1 1 
        7  28739 1 1 143 LEU HD21 H  -23.825  -2.502   7.443 1.00 . A A . 143 LEU HD21 1 1 
        7  28740 1 1 143 LEU HD22 H  -25.312  -3.067   8.204 1.00 . A A . 143 LEU HD22 1 1 
        7  28741 1 1 143 LEU HD23 H  -25.390  -1.940   6.850 1.00 . A A . 143 LEU HD23 1 1 
        7  28742 1 1 143 LEU HG   H  -24.417  -3.650   5.384 1.00 . A A . 143 LEU HG   1 1 
        7  28743 1 1 143 LEU N    N  -21.928  -6.125   6.951 1.00 . A A . 143 LEU N    1 1 
        7  28744 1 1 143 LEU O    O  -22.432  -3.438   9.103 1.00 . A A . 143 LEU O    1 1 
        7  28745 1 1 144 ALA C    C  -21.189  -4.981  11.395 1.00 . A A . 144 ALA C    1 1 
        7  28746 1 1 144 ALA CA   C  -22.589  -5.448  11.015 1.00 . A A . 144 ALA CA   1 1 
        7  28747 1 1 144 ALA CB   C  -22.930  -6.743  11.737 1.00 . A A . 144 ALA CB   1 1 
        7  28748 1 1 144 ALA H    H  -22.845  -6.525   9.213 1.00 . A A . 144 ALA H    1 1 
        7  28749 1 1 144 ALA HA   H  -23.304  -4.696  11.314 1.00 . A A . 144 ALA HA   1 1 
        7  28750 1 1 144 ALA HB1  H  -23.894  -7.098  11.402 1.00 . A A . 144 ALA HB1  1 1 
        7  28751 1 1 144 ALA HB2  H  -22.962  -6.563  12.802 1.00 . A A . 144 ALA HB2  1 1 
        7  28752 1 1 144 ALA HB3  H  -22.177  -7.486  11.520 1.00 . A A . 144 ALA HB3  1 1 
        7  28753 1 1 144 ALA N    N  -22.698  -5.626   9.573 1.00 . A A . 144 ALA N    1 1 
        7  28754 1 1 144 ALA O    O  -21.013  -4.217  12.344 1.00 . A A . 144 ALA O    1 1 
        7  28755 1 1 145 MET C    C  -18.608  -3.575  10.747 1.00 . A A . 145 MET C    1 1 
        7  28756 1 1 145 MET CA   C  -18.805  -5.081  10.888 1.00 . A A . 145 MET CA   1 1 
        7  28757 1 1 145 MET CB   C  -17.884  -5.829   9.917 1.00 . A A . 145 MET CB   1 1 
        7  28758 1 1 145 MET CE   C  -14.987  -6.618  11.384 1.00 . A A . 145 MET CE   1 1 
        7  28759 1 1 145 MET CG   C  -16.558  -5.128   9.659 1.00 . A A . 145 MET CG   1 1 
        7  28760 1 1 145 MET H    H  -20.404  -6.057   9.904 1.00 . A A . 145 MET H    1 1 
        7  28761 1 1 145 MET HA   H  -18.560  -5.372  11.898 1.00 . A A . 145 MET HA   1 1 
        7  28762 1 1 145 MET HB2  H  -17.673  -6.807  10.323 1.00 . A A . 145 MET HB2  1 1 
        7  28763 1 1 145 MET HB3  H  -18.393  -5.946   8.973 1.00 . A A . 145 MET HB3  1 1 
        7  28764 1 1 145 MET HE1  H  -15.815  -7.306  11.292 1.00 . A A . 145 MET HE1  1 1 
        7  28765 1 1 145 MET HE2  H  -14.548  -6.712  12.367 1.00 . A A . 145 MET HE2  1 1 
        7  28766 1 1 145 MET HE3  H  -14.242  -6.848  10.636 1.00 . A A . 145 MET HE3  1 1 
        7  28767 1 1 145 MET HG2  H  -15.996  -5.704   8.942 1.00 . A A . 145 MET HG2  1 1 
        7  28768 1 1 145 MET HG3  H  -16.759  -4.148   9.254 1.00 . A A . 145 MET HG3  1 1 
        7  28769 1 1 145 MET N    N  -20.196  -5.449  10.642 1.00 . A A . 145 MET N    1 1 
        7  28770 1 1 145 MET O    O  -17.876  -2.960  11.521 1.00 . A A . 145 MET O    1 1 
        7  28771 1 1 145 MET SD   S  -15.569  -4.943  11.152 1.00 . A A . 145 MET SD   1 1 
        7  28772 1 1 146 ALA C    C  -19.642  -0.747  10.711 1.00 . A A . 146 ALA C    1 1 
        7  28773 1 1 146 ALA CA   C  -19.149  -1.554   9.512 1.00 . A A . 146 ALA CA   1 1 
        7  28774 1 1 146 ALA CB   C  -19.929  -1.174   8.262 1.00 . A A . 146 ALA CB   1 1 
        7  28775 1 1 146 ALA H    H  -19.822  -3.533   9.163 1.00 . A A . 146 ALA H    1 1 
        7  28776 1 1 146 ALA HA   H  -18.107  -1.325   9.340 1.00 . A A . 146 ALA HA   1 1 
        7  28777 1 1 146 ALA HB1  H  -19.805  -0.119   8.067 1.00 . A A . 146 ALA HB1  1 1 
        7  28778 1 1 146 ALA HB2  H  -20.976  -1.392   8.410 1.00 . A A . 146 ALA HB2  1 1 
        7  28779 1 1 146 ALA HB3  H  -19.559  -1.741   7.421 1.00 . A A . 146 ALA HB3  1 1 
        7  28780 1 1 146 ALA N    N  -19.258  -2.988   9.753 1.00 . A A . 146 ALA N    1 1 
        7  28781 1 1 146 ALA O    O  -19.122   0.328  11.003 1.00 . A A . 146 ALA O    1 1 
        7  28782 1 1 147 LYS C    C  -20.289  -0.562  13.762 1.00 . A A . 147 LYS C    1 1 
        7  28783 1 1 147 LYS CA   C  -21.224  -0.582  12.556 1.00 . A A . 147 LYS CA   1 1 
        7  28784 1 1 147 LYS CB   C  -22.546  -1.238  12.933 1.00 . A A . 147 LYS CB   1 1 
        7  28785 1 1 147 LYS CD   C  -24.557  -2.252  11.834 1.00 . A A . 147 LYS CD   1 1 
        7  28786 1 1 147 LYS CE   C  -25.682  -2.040  10.835 1.00 . A A . 147 LYS CE   1 1 
        7  28787 1 1 147 LYS CG   C  -23.619  -1.059  11.877 1.00 . A A . 147 LYS CG   1 1 
        7  28788 1 1 147 LYS H    H  -21.025  -2.131  11.124 1.00 . A A . 147 LYS H    1 1 
        7  28789 1 1 147 LYS HA   H  -21.417   0.428  12.265 1.00 . A A . 147 LYS HA   1 1 
        7  28790 1 1 147 LYS HB2  H  -22.385  -2.296  13.079 1.00 . A A . 147 LYS HB2  1 1 
        7  28791 1 1 147 LYS HB3  H  -22.902  -0.804  13.856 1.00 . A A . 147 LYS HB3  1 1 
        7  28792 1 1 147 LYS HD2  H  -23.991  -3.125  11.545 1.00 . A A . 147 LYS HD2  1 1 
        7  28793 1 1 147 LYS HD3  H  -24.980  -2.401  12.816 1.00 . A A . 147 LYS HD3  1 1 
        7  28794 1 1 147 LYS HE2  H  -25.252  -1.862   9.860 1.00 . A A . 147 LYS HE2  1 1 
        7  28795 1 1 147 LYS HE3  H  -26.290  -2.931  10.802 1.00 . A A . 147 LYS HE3  1 1 
        7  28796 1 1 147 LYS HG2  H  -24.188  -0.171  12.103 1.00 . A A . 147 LYS HG2  1 1 
        7  28797 1 1 147 LYS HG3  H  -23.145  -0.950  10.912 1.00 . A A . 147 LYS HG3  1 1 
        7  28798 1 1 147 LYS HZ1  H  -25.972  -0.008  11.222 1.00 . A A . 147 LYS HZ1  1 1 
        7  28799 1 1 147 LYS HZ2  H  -26.955  -1.027  12.147 1.00 . A A . 147 LYS HZ2  1 1 
        7  28800 1 1 147 LYS HZ3  H  -27.308  -0.769  10.512 1.00 . A A . 147 LYS HZ3  1 1 
        7  28801 1 1 147 LYS N    N  -20.650  -1.267  11.400 1.00 . A A . 147 LYS N    1 1 
        7  28802 1 1 147 LYS NZ   N  -26.540  -0.880  11.204 1.00 . A A . 147 LYS NZ   1 1 
        7  28803 1 1 147 LYS O    O  -20.159   0.457  14.438 1.00 . A A . 147 LYS O    1 1 
        7  28804 1 1 148 GLU C    C  -17.478  -0.982  15.018 1.00 . A A . 148 GLU C    1 1 
        7  28805 1 1 148 GLU CA   C  -18.751  -1.807  15.176 1.00 . A A . 148 GLU CA   1 1 
        7  28806 1 1 148 GLU CB   C  -18.389  -3.262  15.431 1.00 . A A . 148 GLU CB   1 1 
        7  28807 1 1 148 GLU CD   C  -18.121  -5.549  14.416 1.00 . A A . 148 GLU CD   1 1 
        7  28808 1 1 148 GLU CG   C  -18.346  -4.070  14.168 1.00 . A A . 148 GLU CG   1 1 
        7  28809 1 1 148 GLU H    H  -19.758  -2.439  13.414 1.00 . A A . 148 GLU H    1 1 
        7  28810 1 1 148 GLU HA   H  -19.292  -1.448  16.024 1.00 . A A . 148 GLU HA   1 1 
        7  28811 1 1 148 GLU HB2  H  -17.418  -3.308  15.903 1.00 . A A . 148 GLU HB2  1 1 
        7  28812 1 1 148 GLU HB3  H  -19.126  -3.697  16.090 1.00 . A A . 148 GLU HB3  1 1 
        7  28813 1 1 148 GLU HG2  H  -19.290  -3.935  13.672 1.00 . A A . 148 GLU HG2  1 1 
        7  28814 1 1 148 GLU HG3  H  -17.551  -3.690  13.542 1.00 . A A . 148 GLU HG3  1 1 
        7  28815 1 1 148 GLU N    N  -19.645  -1.686  14.021 1.00 . A A . 148 GLU N    1 1 
        7  28816 1 1 148 GLU O    O  -17.064  -0.287  15.946 1.00 . A A . 148 GLU O    1 1 
        7  28817 1 1 148 GLU OE1  O  -16.959  -5.941  14.651 1.00 . A A . 148 GLU OE1  1 1 
        7  28818 1 1 148 GLU OE2  O  -19.107  -6.315  14.372 1.00 . A A . 148 GLU OE2  1 1 
        7  28819 1 1 149 ILE C    C  -15.951   1.121  13.198 1.00 . A A . 149 ILE C    1 1 
        7  28820 1 1 149 ILE CA   C  -15.632  -0.314  13.593 1.00 . A A . 149 ILE CA   1 1 
        7  28821 1 1 149 ILE CB   C  -14.770  -0.978  12.499 1.00 . A A . 149 ILE CB   1 1 
        7  28822 1 1 149 ILE CD1  C  -14.631  -1.422   9.993 1.00 . A A . 149 ILE CD1  1 1 
        7  28823 1 1 149 ILE CG1  C  -15.479  -0.922  11.143 1.00 . A A . 149 ILE CG1  1 1 
        7  28824 1 1 149 ILE CG2  C  -14.456  -2.418  12.886 1.00 . A A . 149 ILE CG2  1 1 
        7  28825 1 1 149 ILE H    H  -17.233  -1.626  13.138 1.00 . A A . 149 ILE H    1 1 
        7  28826 1 1 149 ILE HA   H  -15.062  -0.300  14.511 1.00 . A A . 149 ILE HA   1 1 
        7  28827 1 1 149 ILE HB   H  -13.837  -0.439  12.432 1.00 . A A . 149 ILE HB   1 1 
        7  28828 1 1 149 ILE HD11 H  -14.355  -2.452  10.171 1.00 . A A . 149 ILE HD11 1 1 
        7  28829 1 1 149 ILE HD12 H  -13.738  -0.819   9.915 1.00 . A A . 149 ILE HD12 1 1 
        7  28830 1 1 149 ILE HD13 H  -15.193  -1.354   9.074 1.00 . A A . 149 ILE HD13 1 1 
        7  28831 1 1 149 ILE HG12 H  -16.369  -1.529  11.184 1.00 . A A . 149 ILE HG12 1 1 
        7  28832 1 1 149 ILE HG13 H  -15.755   0.100  10.930 1.00 . A A . 149 ILE HG13 1 1 
        7  28833 1 1 149 ILE HG21 H  -13.868  -2.883  12.107 1.00 . A A . 149 ILE HG21 1 1 
        7  28834 1 1 149 ILE HG22 H  -15.379  -2.966  13.015 1.00 . A A . 149 ILE HG22 1 1 
        7  28835 1 1 149 ILE HG23 H  -13.900  -2.431  13.811 1.00 . A A . 149 ILE HG23 1 1 
        7  28836 1 1 149 ILE N    N  -16.858  -1.059  13.845 1.00 . A A . 149 ILE N    1 1 
        7  28837 1 1 149 ILE O    O  -15.057   1.958  13.060 1.00 . A A . 149 ILE O    1 1 
        7  28838 1 1 150 GLY C    C  -17.378   3.078  11.211 1.00 . A A . 150 GLY C    1 1 
        7  28839 1 1 150 GLY CA   C  -17.676   2.729  12.656 1.00 . A A . 150 GLY CA   1 1 
        7  28840 1 1 150 GLY H    H  -17.899   0.674  13.133 1.00 . A A . 150 GLY H    1 1 
        7  28841 1 1 150 GLY HA2  H  -18.741   2.802  12.817 1.00 . A A . 150 GLY HA2  1 1 
        7  28842 1 1 150 GLY HA3  H  -17.179   3.443  13.295 1.00 . A A . 150 GLY HA3  1 1 
        7  28843 1 1 150 GLY N    N  -17.238   1.393  13.019 1.00 . A A . 150 GLY N    1 1 
        7  28844 1 1 150 GLY O    O  -17.213   4.250  10.872 1.00 . A A . 150 GLY O    1 1 
        7  28845 1 1 151 ALA C    C  -18.140   3.088   8.285 1.00 . A A . 151 ALA C    1 1 
        7  28846 1 1 151 ALA CA   C  -17.036   2.276   8.941 1.00 . A A . 151 ALA CA   1 1 
        7  28847 1 1 151 ALA CB   C  -16.868   0.948   8.225 1.00 . A A . 151 ALA CB   1 1 
        7  28848 1 1 151 ALA H    H  -17.441   1.147  10.690 1.00 . A A . 151 ALA H    1 1 
        7  28849 1 1 151 ALA HA   H  -16.113   2.824   8.858 1.00 . A A . 151 ALA HA   1 1 
        7  28850 1 1 151 ALA HB1  H  -17.801   0.406   8.250 1.00 . A A . 151 ALA HB1  1 1 
        7  28851 1 1 151 ALA HB2  H  -16.101   0.368   8.715 1.00 . A A . 151 ALA HB2  1 1 
        7  28852 1 1 151 ALA HB3  H  -16.584   1.128   7.198 1.00 . A A . 151 ALA HB3  1 1 
        7  28853 1 1 151 ALA N    N  -17.310   2.062  10.358 1.00 . A A . 151 ALA N    1 1 
        7  28854 1 1 151 ALA O    O  -19.316   2.943   8.620 1.00 . A A . 151 ALA O    1 1 
        7  28855 1 1 152 VAL C    C  -19.603   3.957   5.720 1.00 . A A . 152 VAL C    1 1 
        7  28856 1 1 152 VAL CA   C  -18.713   4.777   6.646 1.00 . A A . 152 VAL CA   1 1 
        7  28857 1 1 152 VAL CB   C  -18.023   5.900   5.841 1.00 . A A . 152 VAL CB   1 1 
        7  28858 1 1 152 VAL CG1  C  -17.857   7.144   6.702 1.00 . A A . 152 VAL CG1  1 1 
        7  28859 1 1 152 VAL CG2  C  -16.679   5.437   5.304 1.00 . A A . 152 VAL CG2  1 1 
        7  28860 1 1 152 VAL H    H  -16.803   4.015   7.126 1.00 . A A . 152 VAL H    1 1 
        7  28861 1 1 152 VAL HA   H  -19.335   5.236   7.391 1.00 . A A . 152 VAL HA   1 1 
        7  28862 1 1 152 VAL HB   H  -18.649   6.152   5.001 1.00 . A A . 152 VAL HB   1 1 
        7  28863 1 1 152 VAL HG11 H  -17.283   6.897   7.582 1.00 . A A . 152 VAL HG11 1 1 
        7  28864 1 1 152 VAL HG12 H  -18.829   7.512   6.996 1.00 . A A . 152 VAL HG12 1 1 
        7  28865 1 1 152 VAL HG13 H  -17.340   7.905   6.137 1.00 . A A . 152 VAL HG13 1 1 
        7  28866 1 1 152 VAL HG21 H  -16.812   4.531   4.733 1.00 . A A . 152 VAL HG21 1 1 
        7  28867 1 1 152 VAL HG22 H  -16.007   5.249   6.129 1.00 . A A . 152 VAL HG22 1 1 
        7  28868 1 1 152 VAL HG23 H  -16.263   6.204   4.669 1.00 . A A . 152 VAL HG23 1 1 
        7  28869 1 1 152 VAL N    N  -17.754   3.942   7.346 1.00 . A A . 152 VAL N    1 1 
        7  28870 1 1 152 VAL O    O  -20.777   4.280   5.535 1.00 . A A . 152 VAL O    1 1 
        7  28871 1 1 153 LYS C    C  -19.051   0.774   3.863 1.00 . A A . 153 LYS C    1 1 
        7  28872 1 1 153 LYS CA   C  -19.816   2.042   4.239 1.00 . A A . 153 LYS CA   1 1 
        7  28873 1 1 153 LYS CB   C  -20.216   2.830   2.989 1.00 . A A . 153 LYS CB   1 1 
        7  28874 1 1 153 LYS CD   C  -19.022   1.994   0.951 1.00 . A A . 153 LYS CD   1 1 
        7  28875 1 1 153 LYS CE   C  -19.082   1.049  -0.231 1.00 . A A . 153 LYS CE   1 1 
        7  28876 1 1 153 LYS CG   C  -20.327   1.994   1.724 1.00 . A A . 153 LYS CG   1 1 
        7  28877 1 1 153 LYS H    H  -18.105   2.686   5.320 1.00 . A A . 153 LYS H    1 1 
        7  28878 1 1 153 LYS HA   H  -20.715   1.752   4.762 1.00 . A A . 153 LYS HA   1 1 
        7  28879 1 1 153 LYS HB2  H  -21.173   3.292   3.170 1.00 . A A . 153 LYS HB2  1 1 
        7  28880 1 1 153 LYS HB3  H  -19.481   3.602   2.822 1.00 . A A . 153 LYS HB3  1 1 
        7  28881 1 1 153 LYS HD2  H  -18.825   2.993   0.593 1.00 . A A . 153 LYS HD2  1 1 
        7  28882 1 1 153 LYS HD3  H  -18.226   1.682   1.610 1.00 . A A . 153 LYS HD3  1 1 
        7  28883 1 1 153 LYS HE2  H  -19.152   0.037   0.139 1.00 . A A . 153 LYS HE2  1 1 
        7  28884 1 1 153 LYS HE3  H  -19.959   1.280  -0.817 1.00 . A A . 153 LYS HE3  1 1 
        7  28885 1 1 153 LYS HG2  H  -20.573   0.976   1.992 1.00 . A A . 153 LYS HG2  1 1 
        7  28886 1 1 153 LYS HG3  H  -21.106   2.403   1.098 1.00 . A A . 153 LYS HG3  1 1 
        7  28887 1 1 153 LYS HZ1  H  -17.981   0.580  -1.942 1.00 . A A . 153 LYS HZ1  1 1 
        7  28888 1 1 153 LYS HZ2  H  -17.030   0.863  -0.573 1.00 . A A . 153 LYS HZ2  1 1 
        7  28889 1 1 153 LYS HZ3  H  -17.744   2.161  -1.388 1.00 . A A . 153 LYS HZ3  1 1 
        7  28890 1 1 153 LYS N    N  -19.047   2.896   5.140 1.00 . A A . 153 LYS N    1 1 
        7  28891 1 1 153 LYS NZ   N  -17.875   1.171  -1.094 1.00 . A A . 153 LYS NZ   1 1 
        7  28892 1 1 153 LYS O    O  -17.824   0.775   3.767 1.00 . A A . 153 LYS O    1 1 
        7  28893 1 1 154 TYR C    C  -19.948  -2.206   2.088 1.00 . A A . 154 TYR C    1 1 
        7  28894 1 1 154 TYR CA   C  -19.231  -1.601   3.298 1.00 . A A . 154 TYR CA   1 1 
        7  28895 1 1 154 TYR CB   C  -19.312  -2.550   4.500 1.00 . A A . 154 TYR CB   1 1 
        7  28896 1 1 154 TYR CD1  C  -18.536  -4.796   3.629 1.00 . A A . 154 TYR CD1  1 1 
        7  28897 1 1 154 TYR CD2  C  -20.811  -4.569   4.305 1.00 . A A . 154 TYR CD2  1 1 
        7  28898 1 1 154 TYR CE1  C  -18.763  -6.119   3.301 1.00 . A A . 154 TYR CE1  1 1 
        7  28899 1 1 154 TYR CE2  C  -21.044  -5.890   3.982 1.00 . A A . 154 TYR CE2  1 1 
        7  28900 1 1 154 TYR CG   C  -19.556  -4.000   4.136 1.00 . A A . 154 TYR CG   1 1 
        7  28901 1 1 154 TYR CZ   C  -20.019  -6.661   3.480 1.00 . A A . 154 TYR CZ   1 1 
        7  28902 1 1 154 TYR H    H  -20.774  -0.221   3.736 1.00 . A A . 154 TYR H    1 1 
        7  28903 1 1 154 TYR HA   H  -18.193  -1.445   3.046 1.00 . A A . 154 TYR HA   1 1 
        7  28904 1 1 154 TYR HB2  H  -18.385  -2.503   5.048 1.00 . A A . 154 TYR HB2  1 1 
        7  28905 1 1 154 TYR HB3  H  -20.118  -2.231   5.145 1.00 . A A . 154 TYR HB3  1 1 
        7  28906 1 1 154 TYR HD1  H  -17.555  -4.367   3.490 1.00 . A A . 154 TYR HD1  1 1 
        7  28907 1 1 154 TYR HD2  H  -21.613  -3.963   4.699 1.00 . A A . 154 TYR HD2  1 1 
        7  28908 1 1 154 TYR HE1  H  -17.958  -6.724   2.907 1.00 . A A . 154 TYR HE1  1 1 
        7  28909 1 1 154 TYR HE2  H  -22.028  -6.314   4.120 1.00 . A A . 154 TYR HE2  1 1 
        7  28910 1 1 154 TYR HH   H  -21.175  -8.188   3.324 1.00 . A A . 154 TYR HH   1 1 
        7  28911 1 1 154 TYR N    N  -19.803  -0.305   3.659 1.00 . A A . 154 TYR N    1 1 
        7  28912 1 1 154 TYR O    O  -21.177  -2.238   2.039 1.00 . A A . 154 TYR O    1 1 
        7  28913 1 1 154 TYR OH   O  -20.250  -7.978   3.163 1.00 . A A . 154 TYR OH   1 1 
        7  28914 1 1 155 LEU C    C  -18.894  -4.488  -0.560 1.00 . A A . 155 LEU C    1 1 
        7  28915 1 1 155 LEU CA   C  -19.748  -3.309  -0.081 1.00 . A A . 155 LEU CA   1 1 
        7  28916 1 1 155 LEU CB   C  -19.896  -2.276  -1.205 1.00 . A A . 155 LEU CB   1 1 
        7  28917 1 1 155 LEU CD1  C  -19.037  -1.203  -3.297 1.00 . A A . 155 LEU CD1  1 1 
        7  28918 1 1 155 LEU CD2  C  -17.443  -1.783  -1.461 1.00 . A A . 155 LEU CD2  1 1 
        7  28919 1 1 155 LEU CG   C  -18.722  -2.186  -2.182 1.00 . A A . 155 LEU CG   1 1 
        7  28920 1 1 155 LEU H    H  -18.200  -2.603   1.193 1.00 . A A . 155 LEU H    1 1 
        7  28921 1 1 155 LEU HA   H  -20.728  -3.680   0.182 1.00 . A A . 155 LEU HA   1 1 
        7  28922 1 1 155 LEU HB2  H  -20.786  -2.515  -1.769 1.00 . A A . 155 LEU HB2  1 1 
        7  28923 1 1 155 LEU HB3  H  -20.032  -1.306  -0.752 1.00 . A A . 155 LEU HB3  1 1 
        7  28924 1 1 155 LEU HD11 H  -18.285  -1.277  -4.066 1.00 . A A . 155 LEU HD11 1 1 
        7  28925 1 1 155 LEU HD12 H  -19.048  -0.200  -2.899 1.00 . A A . 155 LEU HD12 1 1 
        7  28926 1 1 155 LEU HD13 H  -20.005  -1.435  -3.716 1.00 . A A . 155 LEU HD13 1 1 
        7  28927 1 1 155 LEU HD21 H  -17.674  -1.056  -0.697 1.00 . A A . 155 LEU HD21 1 1 
        7  28928 1 1 155 LEU HD22 H  -16.751  -1.353  -2.169 1.00 . A A . 155 LEU HD22 1 1 
        7  28929 1 1 155 LEU HD23 H  -16.997  -2.654  -1.004 1.00 . A A . 155 LEU HD23 1 1 
        7  28930 1 1 155 LEU HG   H  -18.561  -3.156  -2.631 1.00 . A A . 155 LEU HG   1 1 
        7  28931 1 1 155 LEU N    N  -19.174  -2.686   1.114 1.00 . A A . 155 LEU N    1 1 
        7  28932 1 1 155 LEU O    O  -17.749  -4.647  -0.139 1.00 . A A . 155 LEU O    1 1 
        7  28933 1 1 156 GLU C    C  -18.489  -6.290  -3.477 1.00 . A A . 156 GLU C    1 1 
        7  28934 1 1 156 GLU CA   C  -18.757  -6.470  -1.988 1.00 . A A . 156 GLU CA   1 1 
        7  28935 1 1 156 GLU CB   C  -19.568  -7.748  -1.767 1.00 . A A . 156 GLU CB   1 1 
        7  28936 1 1 156 GLU CD   C  -20.686  -9.298  -0.119 1.00 . A A . 156 GLU CD   1 1 
        7  28937 1 1 156 GLU CG   C  -19.905  -8.012  -0.314 1.00 . A A . 156 GLU CG   1 1 
        7  28938 1 1 156 GLU H    H  -20.383  -5.132  -1.736 1.00 . A A . 156 GLU H    1 1 
        7  28939 1 1 156 GLU HA   H  -17.813  -6.558  -1.470 1.00 . A A . 156 GLU HA   1 1 
        7  28940 1 1 156 GLU HB2  H  -20.493  -7.673  -2.321 1.00 . A A . 156 GLU HB2  1 1 
        7  28941 1 1 156 GLU HB3  H  -19.002  -8.588  -2.142 1.00 . A A . 156 GLU HB3  1 1 
        7  28942 1 1 156 GLU HG2  H  -18.987  -8.077   0.251 1.00 . A A . 156 GLU HG2  1 1 
        7  28943 1 1 156 GLU HG3  H  -20.496  -7.191   0.053 1.00 . A A . 156 GLU HG3  1 1 
        7  28944 1 1 156 GLU N    N  -19.465  -5.310  -1.443 1.00 . A A . 156 GLU N    1 1 
        7  28945 1 1 156 GLU O    O  -19.317  -5.737  -4.201 1.00 . A A . 156 GLU O    1 1 
        7  28946 1 1 156 GLU OE1  O  -21.932  -9.252  -0.193 1.00 . A A . 156 GLU OE1  1 1 
        7  28947 1 1 156 GLU OE2  O  -20.050 -10.349   0.107 1.00 . A A . 156 GLU OE2  1 1 
        7  28948 1 1 157 CYS C    C  -15.812  -7.566  -5.707 1.00 . A A . 157 CYS C    1 1 
        7  28949 1 1 157 CYS CA   C  -16.968  -6.642  -5.343 1.00 . A A . 157 CYS CA   1 1 
        7  28950 1 1 157 CYS CB   C  -16.581  -5.200  -5.671 1.00 . A A . 157 CYS CB   1 1 
        7  28951 1 1 157 CYS H    H  -16.713  -7.202  -3.311 1.00 . A A . 157 CYS H    1 1 
        7  28952 1 1 157 CYS HA   H  -17.830  -6.915  -5.930 1.00 . A A . 157 CYS HA   1 1 
        7  28953 1 1 157 CYS HB2  H  -16.330  -5.132  -6.719 1.00 . A A . 157 CYS HB2  1 1 
        7  28954 1 1 157 CYS HB3  H  -17.419  -4.551  -5.465 1.00 . A A . 157 CYS HB3  1 1 
        7  28955 1 1 157 CYS HG   H  -14.794  -5.550  -3.889 1.00 . A A . 157 CYS HG   1 1 
        7  28956 1 1 157 CYS N    N  -17.331  -6.761  -3.934 1.00 . A A . 157 CYS N    1 1 
        7  28957 1 1 157 CYS O    O  -15.047  -7.997  -4.842 1.00 . A A . 157 CYS O    1 1 
        7  28958 1 1 157 CYS SG   S  -15.166  -4.593  -4.725 1.00 . A A . 157 CYS SG   1 1 
        7  28959 1 1 158 SER C    C  -13.815  -7.942  -8.539 1.00 . A A . 158 SER C    1 1 
        7  28960 1 1 158 SER CA   C  -14.616  -8.708  -7.499 1.00 . A A . 158 SER CA   1 1 
        7  28961 1 1 158 SER CB   C  -15.160 -10.000  -8.114 1.00 . A A . 158 SER CB   1 1 
        7  28962 1 1 158 SER H    H  -16.349  -7.507  -7.634 1.00 . A A . 158 SER H    1 1 
        7  28963 1 1 158 SER HA   H  -13.970  -8.953  -6.669 1.00 . A A . 158 SER HA   1 1 
        7  28964 1 1 158 SER HB2  H  -15.674 -10.571  -7.356 1.00 . A A . 158 SER HB2  1 1 
        7  28965 1 1 158 SER HB3  H  -15.848  -9.755  -8.909 1.00 . A A . 158 SER HB3  1 1 
        7  28966 1 1 158 SER HG   H  -14.272 -10.948  -9.579 1.00 . A A . 158 SER HG   1 1 
        7  28967 1 1 158 SER N    N  -15.693  -7.865  -6.998 1.00 . A A . 158 SER N    1 1 
        7  28968 1 1 158 SER O    O  -14.362  -7.115  -9.268 1.00 . A A . 158 SER O    1 1 
        7  28969 1 1 158 SER OG   O  -14.112 -10.790  -8.646 1.00 . A A . 158 SER OG   1 1 
        7  28970 1 1 159 ALA C    C  -11.635  -8.267 -10.902 1.00 . A A . 159 ALA C    1 1 
        7  28971 1 1 159 ALA CA   C  -11.657  -7.538  -9.562 1.00 . A A . 159 ALA CA   1 1 
        7  28972 1 1 159 ALA CB   C  -10.251  -7.396  -8.999 1.00 . A A . 159 ALA CB   1 1 
        7  28973 1 1 159 ALA H    H  -12.148  -8.898  -8.005 1.00 . A A . 159 ALA H    1 1 
        7  28974 1 1 159 ALA HA   H  -12.056  -6.545  -9.717 1.00 . A A . 159 ALA HA   1 1 
        7  28975 1 1 159 ALA HB1  H  -10.299  -6.924  -8.028 1.00 . A A . 159 ALA HB1  1 1 
        7  28976 1 1 159 ALA HB2  H   -9.656  -6.787  -9.665 1.00 . A A . 159 ALA HB2  1 1 
        7  28977 1 1 159 ALA HB3  H   -9.800  -8.373  -8.903 1.00 . A A . 159 ALA HB3  1 1 
        7  28978 1 1 159 ALA N    N  -12.524  -8.218  -8.606 1.00 . A A . 159 ALA N    1 1 
        7  28979 1 1 159 ALA O    O  -11.310  -7.681 -11.933 1.00 . A A . 159 ALA O    1 1 
        7  28980 1 1 160 LEU C    C  -13.286 -10.130 -12.891 1.00 . A A . 160 LEU C    1 1 
        7  28981 1 1 160 LEU CA   C  -12.003 -10.352 -12.094 1.00 . A A . 160 LEU CA   1 1 
        7  28982 1 1 160 LEU CB   C  -11.872 -11.833 -11.748 1.00 . A A . 160 LEU CB   1 1 
        7  28983 1 1 160 LEU CD1  C  -10.698 -12.584 -13.821 1.00 . A A . 160 LEU CD1  1 1 
        7  28984 1 1 160 LEU CD2  C  -12.043 -14.220 -12.487 1.00 . A A . 160 LEU CD2  1 1 
        7  28985 1 1 160 LEU CG   C  -11.927 -12.776 -12.948 1.00 . A A . 160 LEU CG   1 1 
        7  28986 1 1 160 LEU H    H  -12.220  -9.967 -10.028 1.00 . A A . 160 LEU H    1 1 
        7  28987 1 1 160 LEU HA   H  -11.160 -10.059 -12.701 1.00 . A A . 160 LEU HA   1 1 
        7  28988 1 1 160 LEU HB2  H  -10.931 -11.982 -11.239 1.00 . A A . 160 LEU HB2  1 1 
        7  28989 1 1 160 LEU HB3  H  -12.674 -12.097 -11.074 1.00 . A A . 160 LEU HB3  1 1 
        7  28990 1 1 160 LEU HD11 H   -9.819 -12.889 -13.273 1.00 . A A . 160 LEU HD11 1 1 
        7  28991 1 1 160 LEU HD12 H  -10.610 -11.542 -14.091 1.00 . A A . 160 LEU HD12 1 1 
        7  28992 1 1 160 LEU HD13 H  -10.793 -13.182 -14.715 1.00 . A A . 160 LEU HD13 1 1 
        7  28993 1 1 160 LEU HD21 H  -12.964 -14.348 -11.937 1.00 . A A . 160 LEU HD21 1 1 
        7  28994 1 1 160 LEU HD22 H  -11.206 -14.462 -11.848 1.00 . A A . 160 LEU HD22 1 1 
        7  28995 1 1 160 LEU HD23 H  -12.042 -14.874 -13.347 1.00 . A A . 160 LEU HD23 1 1 
        7  28996 1 1 160 LEU HG   H  -12.801 -12.538 -13.542 1.00 . A A . 160 LEU HG   1 1 
        7  28997 1 1 160 LEU N    N  -11.981  -9.549 -10.880 1.00 . A A . 160 LEU N    1 1 
        7  28998 1 1 160 LEU O    O  -13.250  -9.992 -14.114 1.00 . A A . 160 LEU O    1 1 
        7  28999 1 1 161 THR C    C  -16.179  -8.468 -12.791 1.00 . A A . 161 THR C    1 1 
        7  29000 1 1 161 THR CA   C  -15.709  -9.918 -12.844 1.00 . A A . 161 THR CA   1 1 
        7  29001 1 1 161 THR CB   C  -16.788 -10.794 -12.191 1.00 . A A . 161 THR CB   1 1 
        7  29002 1 1 161 THR CG2  C  -16.231 -12.155 -11.834 1.00 . A A . 161 THR CG2  1 1 
        7  29003 1 1 161 THR H    H  -14.380 -10.203 -11.220 1.00 . A A . 161 THR H    1 1 
        7  29004 1 1 161 THR HA   H  -15.607 -10.220 -13.876 1.00 . A A . 161 THR HA   1 1 
        7  29005 1 1 161 THR HB   H  -17.606 -10.922 -12.884 1.00 . A A . 161 THR HB   1 1 
        7  29006 1 1 161 THR HG1  H  -16.679 -10.377 -10.272 1.00 . A A . 161 THR HG1  1 1 
        7  29007 1 1 161 THR HG21 H  -17.016 -12.765 -11.415 1.00 . A A . 161 THR HG21 1 1 
        7  29008 1 1 161 THR HG22 H  -15.442 -12.032 -11.106 1.00 . A A . 161 THR HG22 1 1 
        7  29009 1 1 161 THR HG23 H  -15.836 -12.627 -12.720 1.00 . A A . 161 THR HG23 1 1 
        7  29010 1 1 161 THR N    N  -14.416 -10.098 -12.193 1.00 . A A . 161 THR N    1 1 
        7  29011 1 1 161 THR O    O  -17.134  -8.098 -13.474 1.00 . A A . 161 THR O    1 1 
        7  29012 1 1 161 THR OG1  O  -17.268 -10.164 -11.002 1.00 . A A . 161 THR OG1  1 1 
        7  29013 1 1 162 GLN C    C  -17.252  -6.098 -11.179 1.00 . A A . 162 GLN C    1 1 
        7  29014 1 1 162 GLN CA   C  -15.874  -6.250 -11.822 1.00 . A A . 162 GLN CA   1 1 
        7  29015 1 1 162 GLN CB   C  -15.862  -5.539 -13.183 1.00 . A A . 162 GLN CB   1 1 
        7  29016 1 1 162 GLN CD   C  -13.591  -6.281 -14.028 1.00 . A A . 162 GLN CD   1 1 
        7  29017 1 1 162 GLN CG   C  -14.483  -5.112 -13.662 1.00 . A A . 162 GLN CG   1 1 
        7  29018 1 1 162 GLN H    H  -14.779  -8.022 -11.432 1.00 . A A . 162 GLN H    1 1 
        7  29019 1 1 162 GLN HA   H  -15.138  -5.788 -11.178 1.00 . A A . 162 GLN HA   1 1 
        7  29020 1 1 162 GLN HB2  H  -16.282  -6.201 -13.923 1.00 . A A . 162 GLN HB2  1 1 
        7  29021 1 1 162 GLN HB3  H  -16.483  -4.657 -13.116 1.00 . A A . 162 GLN HB3  1 1 
        7  29022 1 1 162 GLN HE21 H  -11.971  -5.160 -13.749 1.00 . A A . 162 GLN HE21 1 1 
        7  29023 1 1 162 GLN HE22 H  -11.680  -6.795 -14.228 1.00 . A A . 162 GLN HE22 1 1 
        7  29024 1 1 162 GLN HG2  H  -14.599  -4.485 -14.532 1.00 . A A . 162 GLN HG2  1 1 
        7  29025 1 1 162 GLN HG3  H  -14.004  -4.546 -12.877 1.00 . A A . 162 GLN HG3  1 1 
        7  29026 1 1 162 GLN N    N  -15.517  -7.659 -11.965 1.00 . A A . 162 GLN N    1 1 
        7  29027 1 1 162 GLN NE2  N  -12.282  -6.057 -13.999 1.00 . A A . 162 GLN NE2  1 1 
        7  29028 1 1 162 GLN O    O  -17.968  -5.140 -11.472 1.00 . A A . 162 GLN O    1 1 
        7  29029 1 1 162 GLN OE1  O  -14.070  -7.366 -14.359 1.00 . A A . 162 GLN OE1  1 1 
        7  29030 1 1 163 ARG C    C  -19.407  -5.588  -9.385 1.00 . A A . 163 ARG C    1 1 
        7  29031 1 1 163 ARG CA   C  -18.916  -7.016  -9.620 1.00 . A A . 163 ARG CA   1 1 
        7  29032 1 1 163 ARG CB   C  -18.819  -7.733  -8.277 1.00 . A A . 163 ARG CB   1 1 
        7  29033 1 1 163 ARG CD   C  -19.409 -10.156  -8.556 1.00 . A A . 163 ARG CD   1 1 
        7  29034 1 1 163 ARG CG   C  -18.290  -9.146  -8.384 1.00 . A A . 163 ARG CG   1 1 
        7  29035 1 1 163 ARG CZ   C  -21.459 -10.359  -9.905 1.00 . A A . 163 ARG CZ   1 1 
        7  29036 1 1 163 ARG H    H  -17.007  -7.805 -10.132 1.00 . A A . 163 ARG H    1 1 
        7  29037 1 1 163 ARG HA   H  -19.631  -7.533 -10.239 1.00 . A A . 163 ARG HA   1 1 
        7  29038 1 1 163 ARG HB2  H  -18.161  -7.172  -7.631 1.00 . A A . 163 ARG HB2  1 1 
        7  29039 1 1 163 ARG HB3  H  -19.800  -7.771  -7.831 1.00 . A A . 163 ARG HB3  1 1 
        7  29040 1 1 163 ARG HD2  H  -18.971 -11.135  -8.674 1.00 . A A . 163 ARG HD2  1 1 
        7  29041 1 1 163 ARG HD3  H  -20.027 -10.144  -7.669 1.00 . A A . 163 ARG HD3  1 1 
        7  29042 1 1 163 ARG HE   H  -19.869  -9.262 -10.403 1.00 . A A . 163 ARG HE   1 1 
        7  29043 1 1 163 ARG HG2  H  -17.633  -9.203  -9.232 1.00 . A A . 163 ARG HG2  1 1 
        7  29044 1 1 163 ARG HG3  H  -17.739  -9.382  -7.486 1.00 . A A . 163 ARG HG3  1 1 
        7  29045 1 1 163 ARG HH11 H  -21.468 -11.421  -8.184 1.00 . A A . 163 ARG HH11 1 1 
        7  29046 1 1 163 ARG HH12 H  -22.904 -11.551  -9.145 1.00 . A A . 163 ARG HH12 1 1 
        7  29047 1 1 163 ARG HH21 H  -21.755  -9.422 -11.671 1.00 . A A . 163 ARG HH21 1 1 
        7  29048 1 1 163 ARG HH22 H  -23.067 -10.412 -11.126 1.00 . A A . 163 ARG HH22 1 1 
        7  29049 1 1 163 ARG N    N  -17.618  -7.048 -10.307 1.00 . A A . 163 ARG N    1 1 
        7  29050 1 1 163 ARG NE   N  -20.239  -9.862  -9.722 1.00 . A A . 163 ARG NE   1 1 
        7  29051 1 1 163 ARG NH1  N  -21.987 -11.178  -9.003 1.00 . A A . 163 ARG NH1  1 1 
        7  29052 1 1 163 ARG NH2  N  -22.150 -10.038 -10.989 1.00 . A A . 163 ARG NH2  1 1 
        7  29053 1 1 163 ARG O    O  -20.347  -5.132 -10.038 1.00 . A A . 163 ARG O    1 1 
        7  29054 1 1 164 GLY C    C  -17.993  -2.634  -7.778 1.00 . A A . 164 GLY C    1 1 
        7  29055 1 1 164 GLY CA   C  -19.164  -3.527  -8.147 1.00 . A A . 164 GLY CA   1 1 
        7  29056 1 1 164 GLY H    H  -18.024  -5.303  -7.966 1.00 . A A . 164 GLY H    1 1 
        7  29057 1 1 164 GLY HA2  H  -19.660  -3.108  -9.010 1.00 . A A . 164 GLY HA2  1 1 
        7  29058 1 1 164 GLY HA3  H  -19.860  -3.545  -7.321 1.00 . A A . 164 GLY HA3  1 1 
        7  29059 1 1 164 GLY N    N  -18.768  -4.890  -8.451 1.00 . A A . 164 GLY N    1 1 
        7  29060 1 1 164 GLY O    O  -18.081  -1.846  -6.837 1.00 . A A . 164 GLY O    1 1 
        7  29061 1 1 165 LEU C    C  -16.043  -0.463  -8.333 1.00 . A A . 165 LEU C    1 1 
        7  29062 1 1 165 LEU CA   C  -15.707  -1.949  -8.275 1.00 . A A . 165 LEU CA   1 1 
        7  29063 1 1 165 LEU CB   C  -14.631  -2.268  -9.310 1.00 . A A . 165 LEU CB   1 1 
        7  29064 1 1 165 LEU CD1  C  -13.164  -3.983 -10.383 1.00 . A A . 165 LEU CD1  1 1 
        7  29065 1 1 165 LEU CD2  C  -13.004  -3.568  -7.929 1.00 . A A . 165 LEU CD2  1 1 
        7  29066 1 1 165 LEU CG   C  -13.935  -3.613  -9.128 1.00 . A A . 165 LEU CG   1 1 
        7  29067 1 1 165 LEU H    H  -16.888  -3.409  -9.255 1.00 . A A . 165 LEU H    1 1 
        7  29068 1 1 165 LEU HA   H  -15.332  -2.191  -7.289 1.00 . A A . 165 LEU HA   1 1 
        7  29069 1 1 165 LEU HB2  H  -15.089  -2.253 -10.289 1.00 . A A . 165 LEU HB2  1 1 
        7  29070 1 1 165 LEU HB3  H  -13.882  -1.492  -9.272 1.00 . A A . 165 LEU HB3  1 1 
        7  29071 1 1 165 LEU HD11 H  -12.574  -4.869 -10.195 1.00 . A A . 165 LEU HD11 1 1 
        7  29072 1 1 165 LEU HD12 H  -12.513  -3.166 -10.657 1.00 . A A . 165 LEU HD12 1 1 
        7  29073 1 1 165 LEU HD13 H  -13.858  -4.175 -11.186 1.00 . A A . 165 LEU HD13 1 1 
        7  29074 1 1 165 LEU HD21 H  -12.304  -2.752  -8.047 1.00 . A A . 165 LEU HD21 1 1 
        7  29075 1 1 165 LEU HD22 H  -12.462  -4.500  -7.860 1.00 . A A . 165 LEU HD22 1 1 
        7  29076 1 1 165 LEU HD23 H  -13.581  -3.419  -7.029 1.00 . A A . 165 LEU HD23 1 1 
        7  29077 1 1 165 LEU HG   H  -14.678  -4.378  -8.948 1.00 . A A . 165 LEU HG   1 1 
        7  29078 1 1 165 LEU N    N  -16.897  -2.758  -8.522 1.00 . A A . 165 LEU N    1 1 
        7  29079 1 1 165 LEU O    O  -15.668   0.305  -7.446 1.00 . A A . 165 LEU O    1 1 
        7  29080 1 1 166 LYS C    C  -17.900   1.833  -8.352 1.00 . A A . 166 LYS C    1 1 
        7  29081 1 1 166 LYS CA   C  -17.151   1.321  -9.576 1.00 . A A . 166 LYS CA   1 1 
        7  29082 1 1 166 LYS CB   C  -18.041   1.458 -10.816 1.00 . A A . 166 LYS CB   1 1 
        7  29083 1 1 166 LYS CD   C  -16.278   1.033 -12.570 1.00 . A A . 166 LYS CD   1 1 
        7  29084 1 1 166 LYS CE   C  -16.387   2.391 -13.247 1.00 . A A . 166 LYS CE   1 1 
        7  29085 1 1 166 LYS CG   C  -17.611   0.587 -11.989 1.00 . A A . 166 LYS CG   1 1 
        7  29086 1 1 166 LYS H    H  -17.026  -0.738 -10.048 1.00 . A A . 166 LYS H    1 1 
        7  29087 1 1 166 LYS HA   H  -16.256   1.908  -9.713 1.00 . A A . 166 LYS HA   1 1 
        7  29088 1 1 166 LYS HB2  H  -19.051   1.188 -10.549 1.00 . A A . 166 LYS HB2  1 1 
        7  29089 1 1 166 LYS HB3  H  -18.028   2.489 -11.139 1.00 . A A . 166 LYS HB3  1 1 
        7  29090 1 1 166 LYS HD2  H  -15.553   1.097 -11.773 1.00 . A A . 166 LYS HD2  1 1 
        7  29091 1 1 166 LYS HD3  H  -15.952   0.303 -13.297 1.00 . A A . 166 LYS HD3  1 1 
        7  29092 1 1 166 LYS HE2  H  -16.701   3.119 -12.515 1.00 . A A . 166 LYS HE2  1 1 
        7  29093 1 1 166 LYS HE3  H  -15.416   2.665 -13.634 1.00 . A A . 166 LYS HE3  1 1 
        7  29094 1 1 166 LYS HG2  H  -17.518  -0.433 -11.649 1.00 . A A . 166 LYS HG2  1 1 
        7  29095 1 1 166 LYS HG3  H  -18.365   0.643 -12.760 1.00 . A A . 166 LYS HG3  1 1 
        7  29096 1 1 166 LYS HZ1  H  -17.422   3.319 -14.807 1.00 . A A . 166 LYS HZ1  1 1 
        7  29097 1 1 166 LYS HZ2  H  -18.310   2.117 -14.014 1.00 . A A . 166 LYS HZ2  1 1 
        7  29098 1 1 166 LYS HZ3  H  -17.078   1.685 -15.088 1.00 . A A . 166 LYS HZ3  1 1 
        7  29099 1 1 166 LYS N    N  -16.757  -0.071  -9.385 1.00 . A A . 166 LYS N    1 1 
        7  29100 1 1 166 LYS NZ   N  -17.368   2.376 -14.368 1.00 . A A . 166 LYS NZ   1 1 
        7  29101 1 1 166 LYS O    O  -17.756   2.991  -7.959 1.00 . A A . 166 LYS O    1 1 
        7  29102 1 1 167 THR C    C  -18.567   1.589  -5.385 1.00 . A A . 167 THR C    1 1 
        7  29103 1 1 167 THR CA   C  -19.476   1.300  -6.574 1.00 . A A . 167 THR CA   1 1 
        7  29104 1 1 167 THR CB   C  -20.454   0.171  -6.198 1.00 . A A . 167 THR CB   1 1 
        7  29105 1 1 167 THR CG2  C  -21.327   0.578  -5.020 1.00 . A A . 167 THR CG2  1 1 
        7  29106 1 1 167 THR H    H  -18.760   0.051  -8.117 1.00 . A A . 167 THR H    1 1 
        7  29107 1 1 167 THR HA   H  -20.050   2.187  -6.800 1.00 . A A . 167 THR HA   1 1 
        7  29108 1 1 167 THR HB   H  -19.883  -0.702  -5.919 1.00 . A A . 167 THR HB   1 1 
        7  29109 1 1 167 THR HG1  H  -21.030  -1.010  -7.668 1.00 . A A . 167 THR HG1  1 1 
        7  29110 1 1 167 THR HG21 H  -20.700   0.810  -4.171 1.00 . A A . 167 THR HG21 1 1 
        7  29111 1 1 167 THR HG22 H  -21.989  -0.235  -4.764 1.00 . A A . 167 THR HG22 1 1 
        7  29112 1 1 167 THR HG23 H  -21.909   1.449  -5.285 1.00 . A A . 167 THR HG23 1 1 
        7  29113 1 1 167 THR N    N  -18.697   0.956  -7.754 1.00 . A A . 167 THR N    1 1 
        7  29114 1 1 167 THR O    O  -18.850   2.476  -4.580 1.00 . A A . 167 THR O    1 1 
        7  29115 1 1 167 THR OG1  O  -21.284  -0.152  -7.319 1.00 . A A . 167 THR OG1  1 1 
        7  29116 1 1 168 VAL C    C  -15.982   2.422  -4.157 1.00 . A A . 168 VAL C    1 1 
        7  29117 1 1 168 VAL CA   C  -16.537   1.006  -4.174 1.00 . A A . 168 VAL CA   1 1 
        7  29118 1 1 168 VAL CB   C  -15.351   0.027  -4.282 1.00 . A A . 168 VAL CB   1 1 
        7  29119 1 1 168 VAL CG1  C  -14.562  -0.003  -2.984 1.00 . A A . 168 VAL CG1  1 1 
        7  29120 1 1 168 VAL CG2  C  -15.826  -1.366  -4.661 1.00 . A A . 168 VAL CG2  1 1 
        7  29121 1 1 168 VAL H    H  -17.309   0.138  -5.946 1.00 . A A . 168 VAL H    1 1 
        7  29122 1 1 168 VAL HA   H  -17.058   0.815  -3.247 1.00 . A A . 168 VAL HA   1 1 
        7  29123 1 1 168 VAL HB   H  -14.694   0.382  -5.063 1.00 . A A . 168 VAL HB   1 1 
        7  29124 1 1 168 VAL HG11 H  -13.701  -0.647  -3.100 1.00 . A A . 168 VAL HG11 1 1 
        7  29125 1 1 168 VAL HG12 H  -15.189  -0.383  -2.191 1.00 . A A . 168 VAL HG12 1 1 
        7  29126 1 1 168 VAL HG13 H  -14.234   0.996  -2.737 1.00 . A A . 168 VAL HG13 1 1 
        7  29127 1 1 168 VAL HG21 H  -16.330  -1.327  -5.614 1.00 . A A . 168 VAL HG21 1 1 
        7  29128 1 1 168 VAL HG22 H  -16.508  -1.731  -3.908 1.00 . A A . 168 VAL HG22 1 1 
        7  29129 1 1 168 VAL HG23 H  -14.976  -2.029  -4.728 1.00 . A A . 168 VAL HG23 1 1 
        7  29130 1 1 168 VAL N    N  -17.480   0.829  -5.274 1.00 . A A . 168 VAL N    1 1 
        7  29131 1 1 168 VAL O    O  -16.054   3.119  -3.146 1.00 . A A . 168 VAL O    1 1 
        7  29132 1 1 169 PHE C    C  -15.940   5.240  -5.326 1.00 . A A . 169 PHE C    1 1 
        7  29133 1 1 169 PHE CA   C  -14.858   4.171  -5.422 1.00 . A A . 169 PHE CA   1 1 
        7  29134 1 1 169 PHE CB   C  -14.090   4.287  -6.738 1.00 . A A . 169 PHE CB   1 1 
        7  29135 1 1 169 PHE CD1  C  -11.688   3.666  -6.354 1.00 . A A . 169 PHE CD1  1 1 
        7  29136 1 1 169 PHE CD2  C  -13.126   2.059  -7.368 1.00 . A A . 169 PHE CD2  1 1 
        7  29137 1 1 169 PHE CE1  C  -10.635   2.774  -6.427 1.00 . A A . 169 PHE CE1  1 1 
        7  29138 1 1 169 PHE CE2  C  -12.078   1.163  -7.442 1.00 . A A . 169 PHE CE2  1 1 
        7  29139 1 1 169 PHE CG   C  -12.944   3.319  -6.826 1.00 . A A . 169 PHE CG   1 1 
        7  29140 1 1 169 PHE CZ   C  -10.831   1.520  -6.972 1.00 . A A . 169 PHE CZ   1 1 
        7  29141 1 1 169 PHE H    H  -15.403   2.230  -6.058 1.00 . A A . 169 PHE H    1 1 
        7  29142 1 1 169 PHE HA   H  -14.168   4.314  -4.605 1.00 . A A . 169 PHE HA   1 1 
        7  29143 1 1 169 PHE HB2  H  -14.761   4.089  -7.560 1.00 . A A . 169 PHE HB2  1 1 
        7  29144 1 1 169 PHE HB3  H  -13.693   5.287  -6.831 1.00 . A A . 169 PHE HB3  1 1 
        7  29145 1 1 169 PHE HD1  H  -11.533   4.646  -5.929 1.00 . A A . 169 PHE HD1  1 1 
        7  29146 1 1 169 PHE HD2  H  -14.100   1.779  -7.740 1.00 . A A . 169 PHE HD2  1 1 
        7  29147 1 1 169 PHE HE1  H   -9.660   3.056  -6.059 1.00 . A A . 169 PHE HE1  1 1 
        7  29148 1 1 169 PHE HE2  H  -12.234   0.182  -7.867 1.00 . A A . 169 PHE HE2  1 1 
        7  29149 1 1 169 PHE HZ   H  -10.010   0.820  -7.028 1.00 . A A . 169 PHE HZ   1 1 
        7  29150 1 1 169 PHE N    N  -15.427   2.837  -5.288 1.00 . A A . 169 PHE N    1 1 
        7  29151 1 1 169 PHE O    O  -15.747   6.273  -4.688 1.00 . A A . 169 PHE O    1 1 
        7  29152 1 1 170 ASP C    C  -18.638   6.224  -4.516 1.00 . A A . 170 ASP C    1 1 
        7  29153 1 1 170 ASP CA   C  -18.194   5.921  -5.944 1.00 . A A . 170 ASP CA   1 1 
        7  29154 1 1 170 ASP CB   C  -19.367   5.359  -6.752 1.00 . A A . 170 ASP CB   1 1 
        7  29155 1 1 170 ASP CG   C  -19.329   5.792  -8.205 1.00 . A A . 170 ASP CG   1 1 
        7  29156 1 1 170 ASP H    H  -17.176   4.131  -6.437 1.00 . A A . 170 ASP H    1 1 
        7  29157 1 1 170 ASP HA   H  -17.858   6.838  -6.406 1.00 . A A . 170 ASP HA   1 1 
        7  29158 1 1 170 ASP HB2  H  -19.334   4.278  -6.719 1.00 . A A . 170 ASP HB2  1 1 
        7  29159 1 1 170 ASP HB3  H  -20.294   5.701  -6.317 1.00 . A A . 170 ASP HB3  1 1 
        7  29160 1 1 170 ASP N    N  -17.079   4.980  -5.956 1.00 . A A . 170 ASP N    1 1 
        7  29161 1 1 170 ASP O    O  -18.863   7.379  -4.156 1.00 . A A . 170 ASP O    1 1 
        7  29162 1 1 170 ASP OD1  O  -18.422   5.342  -8.937 1.00 . A A . 170 ASP OD1  1 1 
        7  29163 1 1 170 ASP OD2  O  -20.208   6.580  -8.613 1.00 . A A . 170 ASP OD2  1 1 
        7  29164 1 1 171 GLU C    C  -18.046   5.884  -1.467 1.00 . A A . 171 GLU C    1 1 
        7  29165 1 1 171 GLU CA   C  -19.173   5.313  -2.319 1.00 . A A . 171 GLU CA   1 1 
        7  29166 1 1 171 GLU CB   C  -19.600   3.957  -1.766 1.00 . A A . 171 GLU CB   1 1 
        7  29167 1 1 171 GLU CD   C  -22.078   4.440  -1.897 1.00 . A A . 171 GLU CD   1 1 
        7  29168 1 1 171 GLU CG   C  -20.957   3.491  -2.272 1.00 . A A . 171 GLU CG   1 1 
        7  29169 1 1 171 GLU H    H  -18.554   4.287  -4.059 1.00 . A A . 171 GLU H    1 1 
        7  29170 1 1 171 GLU HA   H  -20.014   5.988  -2.286 1.00 . A A . 171 GLU HA   1 1 
        7  29171 1 1 171 GLU HB2  H  -18.864   3.219  -2.050 1.00 . A A . 171 GLU HB2  1 1 
        7  29172 1 1 171 GLU HB3  H  -19.639   4.017  -0.690 1.00 . A A . 171 GLU HB3  1 1 
        7  29173 1 1 171 GLU HG2  H  -20.917   3.411  -3.348 1.00 . A A . 171 GLU HG2  1 1 
        7  29174 1 1 171 GLU HG3  H  -21.169   2.520  -1.848 1.00 . A A . 171 GLU HG3  1 1 
        7  29175 1 1 171 GLU N    N  -18.758   5.177  -3.710 1.00 . A A . 171 GLU N    1 1 
        7  29176 1 1 171 GLU O    O  -18.283   6.651  -0.534 1.00 . A A . 171 GLU O    1 1 
        7  29177 1 1 171 GLU OE1  O  -22.626   4.301  -0.784 1.00 . A A . 171 GLU OE1  1 1 
        7  29178 1 1 171 GLU OE2  O  -22.408   5.321  -2.718 1.00 . A A . 171 GLU OE2  1 1 
        7  29179 1 1 172 ALA C    C  -15.511   7.476  -1.175 1.00 . A A . 172 ALA C    1 1 
        7  29180 1 1 172 ALA CA   C  -15.645   5.963  -1.075 1.00 . A A . 172 ALA CA   1 1 
        7  29181 1 1 172 ALA CB   C  -14.403   5.284  -1.619 1.00 . A A . 172 ALA CB   1 1 
        7  29182 1 1 172 ALA H    H  -16.703   4.878  -2.543 1.00 . A A . 172 ALA H    1 1 
        7  29183 1 1 172 ALA HA   H  -15.756   5.686  -0.037 1.00 . A A . 172 ALA HA   1 1 
        7  29184 1 1 172 ALA HB1  H  -13.575   5.453  -0.948 1.00 . A A . 172 ALA HB1  1 1 
        7  29185 1 1 172 ALA HB2  H  -14.170   5.693  -2.593 1.00 . A A . 172 ALA HB2  1 1 
        7  29186 1 1 172 ALA HB3  H  -14.585   4.222  -1.709 1.00 . A A . 172 ALA HB3  1 1 
        7  29187 1 1 172 ALA N    N  -16.820   5.498  -1.797 1.00 . A A . 172 ALA N    1 1 
        7  29188 1 1 172 ALA O    O  -15.139   8.144  -0.213 1.00 . A A . 172 ALA O    1 1 
        7  29189 1 1 173 ILE C    C  -16.682  10.160  -1.620 1.00 . A A . 173 ILE C    1 1 
        7  29190 1 1 173 ILE CA   C  -15.735   9.446  -2.574 1.00 . A A . 173 ILE CA   1 1 
        7  29191 1 1 173 ILE CB   C  -16.101   9.804  -4.026 1.00 . A A . 173 ILE CB   1 1 
        7  29192 1 1 173 ILE CD1  C  -15.609   9.061  -6.411 1.00 . A A . 173 ILE CD1  1 1 
        7  29193 1 1 173 ILE CG1  C  -15.094   9.179  -4.993 1.00 . A A . 173 ILE CG1  1 1 
        7  29194 1 1 173 ILE CG2  C  -16.156  11.314  -4.209 1.00 . A A . 173 ILE CG2  1 1 
        7  29195 1 1 173 ILE H    H  -16.071   7.425  -3.093 1.00 . A A . 173 ILE H    1 1 
        7  29196 1 1 173 ILE HA   H  -14.722   9.771  -2.381 1.00 . A A . 173 ILE HA   1 1 
        7  29197 1 1 173 ILE HB   H  -17.082   9.405  -4.231 1.00 . A A . 173 ILE HB   1 1 
        7  29198 1 1 173 ILE HD11 H  -14.813   8.714  -7.054 1.00 . A A . 173 ILE HD11 1 1 
        7  29199 1 1 173 ILE HD12 H  -15.953  10.026  -6.752 1.00 . A A . 173 ILE HD12 1 1 
        7  29200 1 1 173 ILE HD13 H  -16.427   8.356  -6.440 1.00 . A A . 173 ILE HD13 1 1 
        7  29201 1 1 173 ILE HG12 H  -14.201   9.785  -5.014 1.00 . A A . 173 ILE HG12 1 1 
        7  29202 1 1 173 ILE HG13 H  -14.844   8.186  -4.646 1.00 . A A . 173 ILE HG13 1 1 
        7  29203 1 1 173 ILE HG21 H  -16.379  11.544  -5.241 1.00 . A A . 173 ILE HG21 1 1 
        7  29204 1 1 173 ILE HG22 H  -15.203  11.746  -3.942 1.00 . A A . 173 ILE HG22 1 1 
        7  29205 1 1 173 ILE HG23 H  -16.928  11.727  -3.576 1.00 . A A . 173 ILE HG23 1 1 
        7  29206 1 1 173 ILE N    N  -15.802   8.009  -2.354 1.00 . A A . 173 ILE N    1 1 
        7  29207 1 1 173 ILE O    O  -16.308  11.132  -0.966 1.00 . A A . 173 ILE O    1 1 
        7  29208 1 1 174 ARG C    C  -18.460  10.174   0.781 1.00 . A A . 174 ARG C    1 1 
        7  29209 1 1 174 ARG CA   C  -18.924  10.228  -0.666 1.00 . A A . 174 ARG CA   1 1 
        7  29210 1 1 174 ARG CB   C  -20.240   9.465  -0.815 1.00 . A A . 174 ARG CB   1 1 
        7  29211 1 1 174 ARG CD   C  -22.040   8.641  -2.361 1.00 . A A . 174 ARG CD   1 1 
        7  29212 1 1 174 ARG CG   C  -20.676   9.300  -2.259 1.00 . A A . 174 ARG CG   1 1 
        7  29213 1 1 174 ARG CZ   C  -23.829   8.607  -4.048 1.00 . A A . 174 ARG CZ   1 1 
        7  29214 1 1 174 ARG H    H  -18.142   8.880  -2.095 1.00 . A A . 174 ARG H    1 1 
        7  29215 1 1 174 ARG HA   H  -19.078  11.256  -0.952 1.00 . A A . 174 ARG HA   1 1 
        7  29216 1 1 174 ARG HB2  H  -20.127   8.483  -0.379 1.00 . A A . 174 ARG HB2  1 1 
        7  29217 1 1 174 ARG HB3  H  -21.016   9.998  -0.286 1.00 . A A . 174 ARG HB3  1 1 
        7  29218 1 1 174 ARG HD2  H  -21.963   7.623  -2.007 1.00 . A A . 174 ARG HD2  1 1 
        7  29219 1 1 174 ARG HD3  H  -22.737   9.186  -1.740 1.00 . A A . 174 ARG HD3  1 1 
        7  29220 1 1 174 ARG HE   H  -21.877   8.642  -4.456 1.00 . A A . 174 ARG HE   1 1 
        7  29221 1 1 174 ARG HG2  H  -20.721  10.273  -2.724 1.00 . A A . 174 ARG HG2  1 1 
        7  29222 1 1 174 ARG HG3  H  -19.949   8.688  -2.771 1.00 . A A . 174 ARG HG3  1 1 
        7  29223 1 1 174 ARG HH11 H  -24.469   8.572  -2.131 1.00 . A A . 174 ARG HH11 1 1 
        7  29224 1 1 174 ARG HH12 H  -25.718   8.563  -3.330 1.00 . A A . 174 ARG HH12 1 1 
        7  29225 1 1 174 ARG HH21 H  -23.514   8.634  -6.044 1.00 . A A . 174 ARG HH21 1 1 
        7  29226 1 1 174 ARG HH22 H  -25.175   8.599  -5.556 1.00 . A A . 174 ARG HH22 1 1 
        7  29227 1 1 174 ARG N    N  -17.911   9.657  -1.545 1.00 . A A . 174 ARG N    1 1 
        7  29228 1 1 174 ARG NE   N  -22.538   8.629  -3.733 1.00 . A A . 174 ARG NE   1 1 
        7  29229 1 1 174 ARG NH1  N  -24.748   8.579  -3.091 1.00 . A A . 174 ARG NH1  1 1 
        7  29230 1 1 174 ARG NH2  N  -24.204   8.613  -5.320 1.00 . A A . 174 ARG NH2  1 1 
        7  29231 1 1 174 ARG O    O  -18.813  11.031   1.588 1.00 . A A . 174 ARG O    1 1 
        7  29232 1 1 175 ALA C    C  -16.405  10.214   2.936 1.00 . A A . 175 ALA C    1 1 
        7  29233 1 1 175 ALA CA   C  -17.132   8.968   2.438 1.00 . A A . 175 ALA CA   1 1 
        7  29234 1 1 175 ALA CB   C  -16.195   7.772   2.472 1.00 . A A . 175 ALA CB   1 1 
        7  29235 1 1 175 ALA H    H  -17.428   8.511   0.392 1.00 . A A . 175 ALA H    1 1 
        7  29236 1 1 175 ALA HA   H  -17.961   8.758   3.097 1.00 . A A . 175 ALA HA   1 1 
        7  29237 1 1 175 ALA HB1  H  -16.657   6.939   1.963 1.00 . A A . 175 ALA HB1  1 1 
        7  29238 1 1 175 ALA HB2  H  -15.995   7.501   3.497 1.00 . A A . 175 ALA HB2  1 1 
        7  29239 1 1 175 ALA HB3  H  -15.268   8.026   1.979 1.00 . A A . 175 ALA HB3  1 1 
        7  29240 1 1 175 ALA N    N  -17.664   9.158   1.092 1.00 . A A . 175 ALA N    1 1 
        7  29241 1 1 175 ALA O    O  -16.262  10.420   4.139 1.00 . A A . 175 ALA O    1 1 
        7  29242 1 1 176 VAL C    C  -16.104  13.478   2.322 1.00 . A A . 176 VAL C    1 1 
        7  29243 1 1 176 VAL CA   C  -15.202  12.245   2.370 1.00 . A A . 176 VAL CA   1 1 
        7  29244 1 1 176 VAL CB   C  -13.994  12.464   1.443 1.00 . A A . 176 VAL CB   1 1 
        7  29245 1 1 176 VAL CG1  C  -13.140  13.623   1.937 1.00 . A A . 176 VAL CG1  1 1 
        7  29246 1 1 176 VAL CG2  C  -13.174  11.188   1.339 1.00 . A A . 176 VAL CG2  1 1 
        7  29247 1 1 176 VAL H    H  -16.047  10.809   1.063 1.00 . A A . 176 VAL H    1 1 
        7  29248 1 1 176 VAL HA   H  -14.833  12.125   3.378 1.00 . A A . 176 VAL HA   1 1 
        7  29249 1 1 176 VAL HB   H  -14.362  12.711   0.457 1.00 . A A . 176 VAL HB   1 1 
        7  29250 1 1 176 VAL HG11 H  -12.795  13.414   2.939 1.00 . A A . 176 VAL HG11 1 1 
        7  29251 1 1 176 VAL HG12 H  -13.729  14.528   1.940 1.00 . A A . 176 VAL HG12 1 1 
        7  29252 1 1 176 VAL HG13 H  -12.290  13.748   1.282 1.00 . A A . 176 VAL HG13 1 1 
        7  29253 1 1 176 VAL HG21 H  -12.774  10.937   2.310 1.00 . A A . 176 VAL HG21 1 1 
        7  29254 1 1 176 VAL HG22 H  -12.363  11.336   0.643 1.00 . A A . 176 VAL HG22 1 1 
        7  29255 1 1 176 VAL HG23 H  -13.805  10.382   0.991 1.00 . A A . 176 VAL HG23 1 1 
        7  29256 1 1 176 VAL N    N  -15.920  11.029   2.010 1.00 . A A . 176 VAL N    1 1 
        7  29257 1 1 176 VAL O    O  -15.981  14.381   3.150 1.00 . A A . 176 VAL O    1 1 
        7  29258 1 1 177 LEU C    C  -18.925  14.760   2.317 1.00 . A A . 177 LEU C    1 1 
        7  29259 1 1 177 LEU CA   C  -17.917  14.645   1.175 1.00 . A A . 177 LEU CA   1 1 
        7  29260 1 1 177 LEU CB   C  -18.675  14.536  -0.154 1.00 . A A . 177 LEU CB   1 1 
        7  29261 1 1 177 LEU CD1  C  -18.955  13.469  -2.410 1.00 . A A . 177 LEU CD1  1 1 
        7  29262 1 1 177 LEU CD2  C  -16.669  14.056  -1.584 1.00 . A A . 177 LEU CD2  1 1 
        7  29263 1 1 177 LEU CG   C  -18.061  13.587  -1.185 1.00 . A A . 177 LEU CG   1 1 
        7  29264 1 1 177 LEU H    H  -17.054  12.757   0.724 1.00 . A A . 177 LEU H    1 1 
        7  29265 1 1 177 LEU HA   H  -17.317  15.543   1.157 1.00 . A A . 177 LEU HA   1 1 
        7  29266 1 1 177 LEU HB2  H  -19.680  14.201   0.058 1.00 . A A . 177 LEU HB2  1 1 
        7  29267 1 1 177 LEU HB3  H  -18.729  15.520  -0.593 1.00 . A A . 177 LEU HB3  1 1 
        7  29268 1 1 177 LEU HD11 H  -18.554  12.717  -3.076 1.00 . A A . 177 LEU HD11 1 1 
        7  29269 1 1 177 LEU HD12 H  -18.994  14.420  -2.921 1.00 . A A . 177 LEU HD12 1 1 
        7  29270 1 1 177 LEU HD13 H  -19.950  13.184  -2.103 1.00 . A A . 177 LEU HD13 1 1 
        7  29271 1 1 177 LEU HD21 H  -16.002  13.960  -0.740 1.00 . A A . 177 LEU HD21 1 1 
        7  29272 1 1 177 LEU HD22 H  -16.714  15.089  -1.891 1.00 . A A . 177 LEU HD22 1 1 
        7  29273 1 1 177 LEU HD23 H  -16.306  13.451  -2.401 1.00 . A A . 177 LEU HD23 1 1 
        7  29274 1 1 177 LEU HG   H  -17.974  12.607  -0.743 1.00 . A A . 177 LEU HG   1 1 
        7  29275 1 1 177 LEU N    N  -17.006  13.509   1.348 1.00 . A A . 177 LEU N    1 1 
        7  29276 1 1 177 LEU O    O  -19.012  15.800   2.971 1.00 . A A . 177 LEU O    1 1 
        7  29277 1 1 178 CYS C    C  -20.092  13.560   5.020 1.00 . A A . 178 CYS C    1 1 
        7  29278 1 1 178 CYS CA   C  -20.702  13.718   3.617 1.00 . A A . 178 CYS CA   1 1 
        7  29279 1 1 178 CYS CB   C  -21.788  12.665   3.363 1.00 . A A . 178 CYS CB   1 1 
        7  29280 1 1 178 CYS H    H  -19.571  12.885   2.015 1.00 . A A . 178 CYS H    1 1 
        7  29281 1 1 178 CYS HA   H  -21.169  14.693   3.574 1.00 . A A . 178 CYS HA   1 1 
        7  29282 1 1 178 CYS HB2  H  -22.371  12.962   2.504 1.00 . A A . 178 CYS HB2  1 1 
        7  29283 1 1 178 CYS HB3  H  -21.321  11.715   3.159 1.00 . A A . 178 CYS HB3  1 1 
        7  29284 1 1 178 CYS HG   H  -23.377  13.628   5.111 1.00 . A A . 178 CYS HG   1 1 
        7  29285 1 1 178 CYS N    N  -19.688  13.694   2.559 1.00 . A A . 178 CYS N    1 1 
        7  29286 1 1 178 CYS O    O  -20.235  14.461   5.848 1.00 . A A . 178 CYS O    1 1 
        7  29287 1 1 178 CYS SG   S  -22.933  12.434   4.744 1.00 . A A . 178 CYS SG   1 1 
        7  29288 1 1 179 PRO C    C  -17.810  13.344   7.003 1.00 . A A . 179 PRO C    1 1 
        7  29289 1 1 179 PRO CA   C  -18.795  12.225   6.649 1.00 . A A . 179 PRO CA   1 1 
        7  29290 1 1 179 PRO CB   C  -18.070  10.882   6.502 1.00 . A A . 179 PRO CB   1 1 
        7  29291 1 1 179 PRO CD   C  -19.170  11.280   4.437 1.00 . A A . 179 PRO CD   1 1 
        7  29292 1 1 179 PRO CG   C  -18.788  10.193   5.397 1.00 . A A . 179 PRO CG   1 1 
        7  29293 1 1 179 PRO HA   H  -19.543  12.148   7.424 1.00 . A A . 179 PRO HA   1 1 
        7  29294 1 1 179 PRO HB2  H  -17.032  11.053   6.259 1.00 . A A . 179 PRO HB2  1 1 
        7  29295 1 1 179 PRO HB3  H  -18.143  10.327   7.425 1.00 . A A . 179 PRO HB3  1 1 
        7  29296 1 1 179 PRO HD2  H  -18.360  11.480   3.751 1.00 . A A . 179 PRO HD2  1 1 
        7  29297 1 1 179 PRO HD3  H  -20.064  11.010   3.903 1.00 . A A . 179 PRO HD3  1 1 
        7  29298 1 1 179 PRO HG2  H  -18.134   9.478   4.920 1.00 . A A . 179 PRO HG2  1 1 
        7  29299 1 1 179 PRO HG3  H  -19.671   9.703   5.780 1.00 . A A . 179 PRO HG3  1 1 
        7  29300 1 1 179 PRO N    N  -19.407  12.432   5.326 1.00 . A A . 179 PRO N    1 1 
        7  29301 1 1 179 PRO O    O  -17.542  14.217   6.177 1.00 . A A . 179 PRO O    1 1 
        7  29302 1 1 180 PRO C    C  -15.089  14.489   7.742 1.00 . A A . 180 PRO C    1 1 
        7  29303 1 1 180 PRO CA   C  -16.304  14.374   8.665 1.00 . A A . 180 PRO CA   1 1 
        7  29304 1 1 180 PRO CB   C  -15.869  13.910  10.054 1.00 . A A . 180 PRO CB   1 1 
        7  29305 1 1 180 PRO CD   C  -17.509  12.347   9.291 1.00 . A A . 180 PRO CD   1 1 
        7  29306 1 1 180 PRO CG   C  -16.957  13.007  10.524 1.00 . A A . 180 PRO CG   1 1 
        7  29307 1 1 180 PRO HA   H  -16.786  15.336   8.745 1.00 . A A . 180 PRO HA   1 1 
        7  29308 1 1 180 PRO HB2  H  -14.925  13.391   9.984 1.00 . A A . 180 PRO HB2  1 1 
        7  29309 1 1 180 PRO HB3  H  -15.767  14.770  10.698 1.00 . A A . 180 PRO HB3  1 1 
        7  29310 1 1 180 PRO HD2  H  -16.986  11.423   9.090 1.00 . A A . 180 PRO HD2  1 1 
        7  29311 1 1 180 PRO HD3  H  -18.568  12.167   9.402 1.00 . A A . 180 PRO HD3  1 1 
        7  29312 1 1 180 PRO HG2  H  -16.554  12.265  11.196 1.00 . A A . 180 PRO HG2  1 1 
        7  29313 1 1 180 PRO HG3  H  -17.727  13.583  11.016 1.00 . A A . 180 PRO HG3  1 1 
        7  29314 1 1 180 PRO N    N  -17.253  13.339   8.231 1.00 . A A . 180 PRO N    1 1 
        7  29315 1 1 180 PRO O    O  -14.662  13.500   7.144 1.00 . A A . 180 PRO O    1 1 
        7  29316 1 1 181 PRO C    C  -12.147  15.102   7.101 1.00 . A A . 181 PRO C    1 1 
        7  29317 1 1 181 PRO CA   C  -13.355  15.962   6.756 1.00 . A A . 181 PRO CA   1 1 
        7  29318 1 1 181 PRO CB   C  -13.035  17.431   7.017 1.00 . A A . 181 PRO CB   1 1 
        7  29319 1 1 181 PRO CD   C  -14.992  16.944   8.257 1.00 . A A . 181 PRO CD   1 1 
        7  29320 1 1 181 PRO CG   C  -14.331  18.012   7.446 1.00 . A A . 181 PRO CG   1 1 
        7  29321 1 1 181 PRO HA   H  -13.597  15.836   5.717 1.00 . A A . 181 PRO HA   1 1 
        7  29322 1 1 181 PRO HB2  H  -12.285  17.509   7.791 1.00 . A A . 181 PRO HB2  1 1 
        7  29323 1 1 181 PRO HB3  H  -12.674  17.888   6.108 1.00 . A A . 181 PRO HB3  1 1 
        7  29324 1 1 181 PRO HD2  H  -14.659  16.996   9.277 1.00 . A A . 181 PRO HD2  1 1 
        7  29325 1 1 181 PRO HD3  H  -16.066  17.030   8.199 1.00 . A A . 181 PRO HD3  1 1 
        7  29326 1 1 181 PRO HG2  H  -14.162  18.888   8.052 1.00 . A A . 181 PRO HG2  1 1 
        7  29327 1 1 181 PRO HG3  H  -14.928  18.252   6.581 1.00 . A A . 181 PRO HG3  1 1 
        7  29328 1 1 181 PRO N    N  -14.524  15.707   7.609 1.00 . A A . 181 PRO N    1 1 
        7  29329 1 1 181 PRO O    O  -12.222  14.197   7.933 1.00 . A A . 181 PRO O    1 1 
        7  29330 1 1 182 VAL C    C   -8.681  15.604   7.170 1.00 . A A . 182 VAL C    1 1 
        7  29331 1 1 182 VAL CA   C   -9.788  14.678   6.660 1.00 . A A . 182 VAL CA   1 1 
        7  29332 1 1 182 VAL CB   C   -9.336  13.997   5.357 1.00 . A A . 182 VAL CB   1 1 
        7  29333 1 1 182 VAL CG1  C   -8.198  13.026   5.620 1.00 . A A . 182 VAL CG1  1 1 
        7  29334 1 1 182 VAL CG2  C  -10.513  13.300   4.695 1.00 . A A . 182 VAL CG2  1 1 
        7  29335 1 1 182 VAL H    H  -11.047  16.134   5.796 1.00 . A A . 182 VAL H    1 1 
        7  29336 1 1 182 VAL HA   H   -9.972  13.910   7.399 1.00 . A A . 182 VAL HA   1 1 
        7  29337 1 1 182 VAL HB   H   -8.975  14.760   4.683 1.00 . A A . 182 VAL HB   1 1 
        7  29338 1 1 182 VAL HG11 H   -7.335  13.571   5.971 1.00 . A A . 182 VAL HG11 1 1 
        7  29339 1 1 182 VAL HG12 H   -7.950  12.505   4.707 1.00 . A A . 182 VAL HG12 1 1 
        7  29340 1 1 182 VAL HG13 H   -8.503  12.312   6.372 1.00 . A A . 182 VAL HG13 1 1 
        7  29341 1 1 182 VAL HG21 H  -11.337  13.994   4.608 1.00 . A A . 182 VAL HG21 1 1 
        7  29342 1 1 182 VAL HG22 H  -10.816  12.454   5.296 1.00 . A A . 182 VAL HG22 1 1 
        7  29343 1 1 182 VAL HG23 H  -10.225  12.960   3.713 1.00 . A A . 182 VAL HG23 1 1 
        7  29344 1 1 182 VAL N    N  -11.030  15.406   6.449 1.00 . A A . 182 VAL N    1 1 
        7  29345 1 1 182 VAL O    O   -8.618  15.904   8.363 1.00 . A A . 182 VAL O    1 1 
        7  29346 1 1 183 LYS C    C   -5.762  16.301   7.620 1.00 . A A . 183 LYS C    1 1 
        7  29347 1 1 183 LYS CA   C   -6.708  16.950   6.608 1.00 . A A . 183 LYS CA   1 1 
        7  29348 1 1 183 LYS CB   C   -7.235  18.275   7.161 1.00 . A A . 183 LYS CB   1 1 
        7  29349 1 1 183 LYS CD   C   -6.727  20.658   7.800 1.00 . A A . 183 LYS CD   1 1 
        7  29350 1 1 183 LYS CE   C   -7.642  21.293   6.767 1.00 . A A . 183 LYS CE   1 1 
        7  29351 1 1 183 LYS CG   C   -6.159  19.335   7.308 1.00 . A A . 183 LYS CG   1 1 
        7  29352 1 1 183 LYS H    H   -7.927  15.790   5.324 1.00 . A A . 183 LYS H    1 1 
        7  29353 1 1 183 LYS HA   H   -6.153  17.152   5.705 1.00 . A A . 183 LYS HA   1 1 
        7  29354 1 1 183 LYS HB2  H   -7.999  18.655   6.500 1.00 . A A . 183 LYS HB2  1 1 
        7  29355 1 1 183 LYS HB3  H   -7.664  18.101   8.134 1.00 . A A . 183 LYS HB3  1 1 
        7  29356 1 1 183 LYS HD2  H   -7.289  20.484   8.705 1.00 . A A . 183 LYS HD2  1 1 
        7  29357 1 1 183 LYS HD3  H   -5.909  21.334   8.008 1.00 . A A . 183 LYS HD3  1 1 
        7  29358 1 1 183 LYS HE2  H   -7.103  21.388   5.835 1.00 . A A . 183 LYS HE2  1 1 
        7  29359 1 1 183 LYS HE3  H   -8.500  20.652   6.623 1.00 . A A . 183 LYS HE3  1 1 
        7  29360 1 1 183 LYS HG2  H   -5.431  18.983   8.018 1.00 . A A . 183 LYS HG2  1 1 
        7  29361 1 1 183 LYS HG3  H   -5.686  19.489   6.349 1.00 . A A . 183 LYS HG3  1 1 
        7  29362 1 1 183 LYS HZ1  H   -7.298  23.280   7.308 1.00 . A A . 183 LYS HZ1  1 1 
        7  29363 1 1 183 LYS HZ2  H   -8.613  22.572   8.102 1.00 . A A . 183 LYS HZ2  1 1 
        7  29364 1 1 183 LYS HZ3  H   -8.754  23.037   6.482 1.00 . A A . 183 LYS HZ3  1 1 
        7  29365 1 1 183 LYS N    N   -7.816  16.059   6.259 1.00 . A A . 183 LYS N    1 1 
        7  29366 1 1 183 LYS NZ   N   -8.110  22.640   7.195 1.00 . A A . 183 LYS NZ   1 1 
        7  29367 1 1 183 LYS O    O   -6.134  15.364   8.326 1.00 . A A . 183 LYS O    1 1 
        7  29368 1 1 184 LYS C    C   -2.312  17.209   8.647 1.00 . A A . 184 LYS C    1 1 
        7  29369 1 1 184 LYS CA   C   -3.528  16.290   8.600 1.00 . A A . 184 LYS CA   1 1 
        7  29370 1 1 184 LYS CB   C   -3.101  14.880   8.183 1.00 . A A . 184 LYS CB   1 1 
        7  29371 1 1 184 LYS CD   C   -1.728  12.838   8.687 1.00 . A A . 184 LYS CD   1 1 
        7  29372 1 1 184 LYS CE   C   -0.624  12.250   9.552 1.00 . A A . 184 LYS CE   1 1 
        7  29373 1 1 184 LYS CG   C   -2.063  14.260   9.105 1.00 . A A . 184 LYS CG   1 1 
        7  29374 1 1 184 LYS H    H   -4.298  17.554   7.086 1.00 . A A . 184 LYS H    1 1 
        7  29375 1 1 184 LYS HA   H   -3.971  16.247   9.583 1.00 . A A . 184 LYS HA   1 1 
        7  29376 1 1 184 LYS HB2  H   -3.971  14.242   8.173 1.00 . A A . 184 LYS HB2  1 1 
        7  29377 1 1 184 LYS HB3  H   -2.687  14.924   7.186 1.00 . A A . 184 LYS HB3  1 1 
        7  29378 1 1 184 LYS HD2  H   -2.613  12.226   8.787 1.00 . A A . 184 LYS HD2  1 1 
        7  29379 1 1 184 LYS HD3  H   -1.404  12.842   7.657 1.00 . A A . 184 LYS HD3  1 1 
        7  29380 1 1 184 LYS HE2  H   -0.428  11.239   9.226 1.00 . A A . 184 LYS HE2  1 1 
        7  29381 1 1 184 LYS HE3  H    0.268  12.847   9.429 1.00 . A A . 184 LYS HE3  1 1 
        7  29382 1 1 184 LYS HG2  H   -1.163  14.856   9.069 1.00 . A A . 184 LYS HG2  1 1 
        7  29383 1 1 184 LYS HG3  H   -2.451  14.249  10.112 1.00 . A A . 184 LYS HG3  1 1 
        7  29384 1 1 184 LYS HZ1  H   -0.223  11.830  11.559 1.00 . A A . 184 LYS HZ1  1 1 
        7  29385 1 1 184 LYS HZ2  H   -1.850  11.649  11.133 1.00 . A A . 184 LYS HZ2  1 1 
        7  29386 1 1 184 LYS HZ3  H   -1.194  13.196  11.325 1.00 . A A . 184 LYS HZ3  1 1 
        7  29387 1 1 184 LYS N    N   -4.534  16.809   7.678 1.00 . A A . 184 LYS N    1 1 
        7  29388 1 1 184 LYS NZ   N   -0.999  12.230  10.993 1.00 . A A . 184 LYS NZ   1 1 
        7  29389 1 1 184 LYS O    O   -1.763  17.579   7.609 1.00 . A A . 184 LYS O    1 1 
        7  29390 1 1 185 ARG C    C    0.253  17.862  11.023 1.00 . A A . 185 ARG C    1 1 
        7  29391 1 1 185 ARG CA   C   -0.746  18.454  10.035 1.00 . A A . 185 ARG CA   1 1 
        7  29392 1 1 185 ARG CB   C   -1.200  19.833  10.519 1.00 . A A . 185 ARG CB   1 1 
        7  29393 1 1 185 ARG CD   C   -1.264  20.951   8.270 1.00 . A A . 185 ARG CD   1 1 
        7  29394 1 1 185 ARG CG   C   -2.059  20.580   9.511 1.00 . A A . 185 ARG CG   1 1 
        7  29395 1 1 185 ARG CZ   C   -1.577  22.207   6.178 1.00 . A A . 185 ARG CZ   1 1 
        7  29396 1 1 185 ARG H    H   -2.373  17.246  10.647 1.00 . A A . 185 ARG H    1 1 
        7  29397 1 1 185 ARG HA   H   -0.262  18.563   9.076 1.00 . A A . 185 ARG HA   1 1 
        7  29398 1 1 185 ARG HB2  H   -1.771  19.714  11.428 1.00 . A A . 185 ARG HB2  1 1 
        7  29399 1 1 185 ARG HB3  H   -0.326  20.434  10.728 1.00 . A A . 185 ARG HB3  1 1 
        7  29400 1 1 185 ARG HD2  H   -0.425  21.564   8.565 1.00 . A A . 185 ARG HD2  1 1 
        7  29401 1 1 185 ARG HD3  H   -0.901  20.044   7.807 1.00 . A A . 185 ARG HD3  1 1 
        7  29402 1 1 185 ARG HE   H   -3.023  21.798   7.490 1.00 . A A . 185 ARG HE   1 1 
        7  29403 1 1 185 ARG HG2  H   -2.887  19.951   9.221 1.00 . A A . 185 ARG HG2  1 1 
        7  29404 1 1 185 ARG HG3  H   -2.435  21.484   9.972 1.00 . A A . 185 ARG HG3  1 1 
        7  29405 1 1 185 ARG HH11 H    0.316  21.585   6.519 1.00 . A A . 185 ARG HH11 1 1 
        7  29406 1 1 185 ARG HH12 H    0.079  22.468   5.047 1.00 . A A . 185 ARG HH12 1 1 
        7  29407 1 1 185 ARG HH21 H   -3.346  22.965   5.557 1.00 . A A . 185 ARG HH21 1 1 
        7  29408 1 1 185 ARG HH22 H   -2.004  23.252   4.500 1.00 . A A . 185 ARG HH22 1 1 
        7  29409 1 1 185 ARG N    N   -1.896  17.575   9.857 1.00 . A A . 185 ARG N    1 1 
        7  29410 1 1 185 ARG NE   N   -2.069  21.687   7.299 1.00 . A A . 185 ARG NE   1 1 
        7  29411 1 1 185 ARG NH1  N   -0.288  22.076   5.891 1.00 . A A . 185 ARG NH1  1 1 
        7  29412 1 1 185 ARG NH2  N   -2.375  22.862   5.344 1.00 . A A . 185 ARG NH2  1 1 
        7  29413 1 1 185 ARG O    O   -0.024  17.765  12.218 1.00 . A A . 185 ARG O    1 1 
        7  29414 1 1 186 LYS C    C    3.755  16.712  10.548 1.00 . A A . 186 LYS C    1 1 
        7  29415 1 1 186 LYS CA   C    2.466  16.890  11.345 1.00 . A A . 186 LYS CA   1 1 
        7  29416 1 1 186 LYS CB   C    2.013  15.541  11.915 1.00 . A A . 186 LYS CB   1 1 
        7  29417 1 1 186 LYS CD   C    3.131  15.853  14.156 1.00 . A A . 186 LYS CD   1 1 
        7  29418 1 1 186 LYS CE   C    1.821  16.008  14.915 1.00 . A A . 186 LYS CE   1 1 
        7  29419 1 1 186 LYS CG   C    2.974  14.951  12.939 1.00 . A A . 186 LYS CG   1 1 
        7  29420 1 1 186 LYS H    H    1.577  17.574   9.549 1.00 . A A . 186 LYS H    1 1 
        7  29421 1 1 186 LYS HA   H    2.654  17.570  12.161 1.00 . A A . 186 LYS HA   1 1 
        7  29422 1 1 186 LYS HB2  H    1.051  15.670  12.390 1.00 . A A . 186 LYS HB2  1 1 
        7  29423 1 1 186 LYS HB3  H    1.911  14.837  11.102 1.00 . A A . 186 LYS HB3  1 1 
        7  29424 1 1 186 LYS HD2  H    3.866  15.421  14.817 1.00 . A A . 186 LYS HD2  1 1 
        7  29425 1 1 186 LYS HD3  H    3.465  16.826  13.830 1.00 . A A . 186 LYS HD3  1 1 
        7  29426 1 1 186 LYS HE2  H    1.063  16.357  14.232 1.00 . A A . 186 LYS HE2  1 1 
        7  29427 1 1 186 LYS HE3  H    1.533  15.046  15.311 1.00 . A A . 186 LYS HE3  1 1 
        7  29428 1 1 186 LYS HG2  H    2.596  13.992  13.261 1.00 . A A . 186 LYS HG2  1 1 
        7  29429 1 1 186 LYS HG3  H    3.941  14.819  12.473 1.00 . A A . 186 LYS HG3  1 1 
        7  29430 1 1 186 LYS HZ1  H    1.038  17.059  16.542 1.00 . A A . 186 LYS HZ1  1 1 
        7  29431 1 1 186 LYS HZ2  H    2.210  17.915  15.673 1.00 . A A . 186 LYS HZ2  1 1 
        7  29432 1 1 186 LYS HZ3  H    2.674  16.660  16.707 1.00 . A A . 186 LYS HZ3  1 1 
        7  29433 1 1 186 LYS N    N    1.418  17.469  10.512 1.00 . A A . 186 LYS N    1 1 
        7  29434 1 1 186 LYS NZ   N    1.944  16.978  16.038 1.00 . A A . 186 LYS NZ   1 1 
        7  29435 1 1 186 LYS O    O    3.887  15.772   9.763 1.00 . A A . 186 LYS O    1 1 
        7  29436 1 1 187 ARG C    C    7.133  17.937  10.977 1.00 . A A . 187 ARG C    1 1 
        7  29437 1 1 187 ARG CA   C    5.979  17.570  10.049 1.00 . A A . 187 ARG CA   1 1 
        7  29438 1 1 187 ARG CB   C    5.960  18.511   8.842 1.00 . A A . 187 ARG CB   1 1 
        7  29439 1 1 187 ARG CD   C    5.388  16.811   7.081 1.00 . A A . 187 ARG CD   1 1 
        7  29440 1 1 187 ARG CG   C    4.966  18.099   7.768 1.00 . A A . 187 ARG CG   1 1 
        7  29441 1 1 187 ARG CZ   C    4.203  15.013   5.892 1.00 . A A . 187 ARG CZ   1 1 
        7  29442 1 1 187 ARG H    H    4.535  18.351  11.387 1.00 . A A . 187 ARG H    1 1 
        7  29443 1 1 187 ARG HA   H    6.122  16.559   9.701 1.00 . A A . 187 ARG HA   1 1 
        7  29444 1 1 187 ARG HB2  H    5.704  19.503   9.179 1.00 . A A . 187 ARG HB2  1 1 
        7  29445 1 1 187 ARG HB3  H    6.946  18.532   8.401 1.00 . A A . 187 ARG HB3  1 1 
        7  29446 1 1 187 ARG HD2  H    6.282  17.003   6.507 1.00 . A A . 187 ARG HD2  1 1 
        7  29447 1 1 187 ARG HD3  H    5.599  16.068   7.836 1.00 . A A . 187 ARG HD3  1 1 
        7  29448 1 1 187 ARG HE   H    3.740  16.951   5.786 1.00 . A A . 187 ARG HE   1 1 
        7  29449 1 1 187 ARG HG2  H    3.998  17.952   8.223 1.00 . A A . 187 ARG HG2  1 1 
        7  29450 1 1 187 ARG HG3  H    4.904  18.886   7.030 1.00 . A A . 187 ARG HG3  1 1 
        7  29451 1 1 187 ARG HH11 H    5.745  14.395   7.042 1.00 . A A . 187 ARG HH11 1 1 
        7  29452 1 1 187 ARG HH12 H    4.901  13.141   6.196 1.00 . A A . 187 ARG HH12 1 1 
        7  29453 1 1 187 ARG HH21 H    2.619  15.306   4.671 1.00 . A A . 187 ARG HH21 1 1 
        7  29454 1 1 187 ARG HH22 H    3.125  13.659   4.848 1.00 . A A . 187 ARG HH22 1 1 
        7  29455 1 1 187 ARG N    N    4.702  17.624  10.751 1.00 . A A . 187 ARG N    1 1 
        7  29456 1 1 187 ARG NE   N    4.353  16.301   6.187 1.00 . A A . 187 ARG NE   1 1 
        7  29457 1 1 187 ARG NH1  N    5.017  14.109   6.420 1.00 . A A . 187 ARG NH1  1 1 
        7  29458 1 1 187 ARG NH2  N    3.236  14.628   5.070 1.00 . A A . 187 ARG NH2  1 1 
        7  29459 1 1 187 ARG O    O    6.919  18.405  12.096 1.00 . A A . 187 ARG O    1 1 
        7  29460 1 1 188 LYS C    C    9.984  19.470  11.072 1.00 . A A . 188 LYS C    1 1 
        7  29461 1 1 188 LYS CA   C    9.549  18.023  11.283 1.00 . A A . 188 LYS CA   1 1 
        7  29462 1 1 188 LYS CB   C   10.686  17.072  10.900 1.00 . A A . 188 LYS CB   1 1 
        7  29463 1 1 188 LYS CD   C   12.077  16.042   9.069 1.00 . A A . 188 LYS CD   1 1 
        7  29464 1 1 188 LYS CE   C   13.425  16.468   9.630 1.00 . A A . 188 LYS CE   1 1 
        7  29465 1 1 188 LYS CG   C   10.984  17.045   9.409 1.00 . A A . 188 LYS CG   1 1 
        7  29466 1 1 188 LYS H    H    8.456  17.345   9.602 1.00 . A A . 188 LYS H    1 1 
        7  29467 1 1 188 LYS HA   H    9.308  17.880  12.325 1.00 . A A . 188 LYS HA   1 1 
        7  29468 1 1 188 LYS HB2  H   11.583  17.375  11.420 1.00 . A A . 188 LYS HB2  1 1 
        7  29469 1 1 188 LYS HB3  H   10.422  16.070  11.211 1.00 . A A . 188 LYS HB3  1 1 
        7  29470 1 1 188 LYS HD2  H   11.813  15.083   9.487 1.00 . A A . 188 LYS HD2  1 1 
        7  29471 1 1 188 LYS HD3  H   12.153  15.959   7.995 1.00 . A A . 188 LYS HD3  1 1 
        7  29472 1 1 188 LYS HE2  H   13.676  17.440   9.232 1.00 . A A . 188 LYS HE2  1 1 
        7  29473 1 1 188 LYS HE3  H   13.351  16.527  10.706 1.00 . A A . 188 LYS HE3  1 1 
        7  29474 1 1 188 LYS HG2  H   10.084  16.773   8.878 1.00 . A A . 188 LYS HG2  1 1 
        7  29475 1 1 188 LYS HG3  H   11.302  18.030   9.098 1.00 . A A . 188 LYS HG3  1 1 
        7  29476 1 1 188 LYS HZ1  H   14.599  15.447   8.236 1.00 . A A . 188 LYS HZ1  1 1 
        7  29477 1 1 188 LYS HZ2  H   14.277  14.561   9.640 1.00 . A A . 188 LYS HZ2  1 1 
        7  29478 1 1 188 LYS HZ3  H   15.409  15.817   9.675 1.00 . A A . 188 LYS HZ3  1 1 
        7  29479 1 1 188 LYS N    N    8.355  17.719  10.502 1.00 . A A . 188 LYS N    1 1 
        7  29480 1 1 188 LYS NZ   N   14.504  15.506   9.270 1.00 . A A . 188 LYS NZ   1 1 
        7  29481 1 1 188 LYS O    O   10.408  20.145  12.011 1.00 . A A . 188 LYS O    1 1 
        7  29482 1 1 189 CYS C    C    9.600  21.753   8.196 1.00 . A A . 189 CYS C    1 1 
        7  29483 1 1 189 CYS CA   C   10.256  21.308   9.499 1.00 . A A . 189 CYS CA   1 1 
        7  29484 1 1 189 CYS CB   C   11.778  21.422   9.381 1.00 . A A . 189 CYS CB   1 1 
        7  29485 1 1 189 CYS H    H    9.532  19.355   9.127 1.00 . A A . 189 CYS H    1 1 
        7  29486 1 1 189 CYS HA   H    9.917  21.951  10.297 1.00 . A A . 189 CYS HA   1 1 
        7  29487 1 1 189 CYS HB2  H   12.224  21.160  10.328 1.00 . A A . 189 CYS HB2  1 1 
        7  29488 1 1 189 CYS HB3  H   12.125  20.735   8.623 1.00 . A A . 189 CYS HB3  1 1 
        7  29489 1 1 189 CYS HG   H   11.858  23.935   9.809 1.00 . A A . 189 CYS HG   1 1 
        7  29490 1 1 189 CYS N    N    9.875  19.941   9.834 1.00 . A A . 189 CYS N    1 1 
        7  29491 1 1 189 CYS O    O    9.448  20.963   7.266 1.00 . A A . 189 CYS O    1 1 
        7  29492 1 1 189 CYS SG   S   12.361  23.074   8.936 1.00 . A A . 189 CYS SG   1 1 
        7  29493 1 1 190 LEU C    C    9.615  24.067   5.950 1.00 . A A . 190 LEU C    1 1 
        7  29494 1 1 190 LEU CA   C    8.574  23.575   6.951 1.00 . A A . 190 LEU CA   1 1 
        7  29495 1 1 190 LEU CB   C    7.632  24.722   7.332 1.00 . A A . 190 LEU CB   1 1 
        7  29496 1 1 190 LEU CD1  C    6.553  23.673   9.345 1.00 . A A . 190 LEU CD1  1 1 
        7  29497 1 1 190 LEU CD2  C    5.367  25.482   8.093 1.00 . A A . 190 LEU CD2  1 1 
        7  29498 1 1 190 LEU CG   C    6.311  24.294   7.978 1.00 . A A . 190 LEU CG   1 1 
        7  29499 1 1 190 LEU H    H    9.359  23.604   8.917 1.00 . A A . 190 LEU H    1 1 
        7  29500 1 1 190 LEU HA   H    7.998  22.787   6.491 1.00 . A A . 190 LEU HA   1 1 
        7  29501 1 1 190 LEU HB2  H    8.152  25.371   8.021 1.00 . A A . 190 LEU HB2  1 1 
        7  29502 1 1 190 LEU HB3  H    7.404  25.283   6.439 1.00 . A A . 190 LEU HB3  1 1 
        7  29503 1 1 190 LEU HD11 H    7.153  22.781   9.235 1.00 . A A . 190 LEU HD11 1 1 
        7  29504 1 1 190 LEU HD12 H    5.607  23.415   9.796 1.00 . A A . 190 LEU HD12 1 1 
        7  29505 1 1 190 LEU HD13 H    7.072  24.379   9.976 1.00 . A A . 190 LEU HD13 1 1 
        7  29506 1 1 190 LEU HD21 H    5.824  26.247   8.702 1.00 . A A . 190 LEU HD21 1 1 
        7  29507 1 1 190 LEU HD22 H    4.441  25.164   8.548 1.00 . A A . 190 LEU HD22 1 1 
        7  29508 1 1 190 LEU HD23 H    5.165  25.878   7.108 1.00 . A A . 190 LEU HD23 1 1 
        7  29509 1 1 190 LEU HG   H    5.838  23.550   7.353 1.00 . A A . 190 LEU HG   1 1 
        7  29510 1 1 190 LEU N    N    9.213  23.024   8.139 1.00 . A A . 190 LEU N    1 1 
        7  29511 1 1 190 LEU O    O    9.593  23.684   4.780 1.00 . A A . 190 LEU O    1 1 
        7  29512 1 1 191 LEU C    C   12.526  24.364   5.101 1.00 . A A . 191 LEU C    1 1 
        7  29513 1 1 191 LEU CA   C   11.572  25.461   5.562 1.00 . A A . 191 LEU CA   1 1 
        7  29514 1 1 191 LEU CB   C   12.350  26.547   6.310 1.00 . A A . 191 LEU CB   1 1 
        7  29515 1 1 191 LEU CD1  C   12.374  28.707   7.581 1.00 . A A . 191 LEU CD1  1 1 
        7  29516 1 1 191 LEU CD2  C   10.530  28.243   5.956 1.00 . A A . 191 LEU CD2  1 1 
        7  29517 1 1 191 LEU CG   C   11.491  27.633   6.966 1.00 . A A . 191 LEU CG   1 1 
        7  29518 1 1 191 LEU H    H   10.488  25.188   7.358 1.00 . A A . 191 LEU H    1 1 
        7  29519 1 1 191 LEU HA   H   11.101  25.900   4.696 1.00 . A A . 191 LEU HA   1 1 
        7  29520 1 1 191 LEU HB2  H   12.937  26.071   7.081 1.00 . A A . 191 LEU HB2  1 1 
        7  29521 1 1 191 LEU HB3  H   13.022  27.025   5.612 1.00 . A A . 191 LEU HB3  1 1 
        7  29522 1 1 191 LEU HD11 H   11.755  29.454   8.053 1.00 . A A . 191 LEU HD11 1 1 
        7  29523 1 1 191 LEU HD12 H   12.972  29.168   6.807 1.00 . A A . 191 LEU HD12 1 1 
        7  29524 1 1 191 LEU HD13 H   13.024  28.258   8.318 1.00 . A A . 191 LEU HD13 1 1 
        7  29525 1 1 191 LEU HD21 H   11.086  28.626   5.113 1.00 . A A . 191 LEU HD21 1 1 
        7  29526 1 1 191 LEU HD22 H    9.982  29.048   6.422 1.00 . A A . 191 LEU HD22 1 1 
        7  29527 1 1 191 LEU HD23 H    9.838  27.486   5.617 1.00 . A A . 191 LEU HD23 1 1 
        7  29528 1 1 191 LEU HG   H   10.907  27.189   7.759 1.00 . A A . 191 LEU HG   1 1 
        7  29529 1 1 191 LEU N    N   10.524  24.917   6.416 1.00 . A A . 191 LEU N    1 1 
        7  29530 1 1 191 LEU O    O   12.816  23.427   5.846 1.00 . A A . 191 LEU O    1 1 
        7  29531 1 1 192 LEU C    C   15.326  24.105   3.135 1.00 . A A . 192 LEU C    1 1 
        7  29532 1 1 192 LEU CA   C   13.933  23.506   3.309 1.00 . A A . 192 LEU CA   1 1 
        7  29533 1 1 192 LEU CB   C   13.411  22.992   1.965 1.00 . A A . 192 LEU CB   1 1 
        7  29534 1 1 192 LEU CD1  C   11.577  21.940   0.617 1.00 . A A . 192 LEU CD1  1 1 
        7  29535 1 1 192 LEU CD2  C   12.070  21.097   2.918 1.00 . A A . 192 LEU CD2  1 1 
        7  29536 1 1 192 LEU CG   C   12.036  22.322   2.016 1.00 . A A . 192 LEU CG   1 1 
        7  29537 1 1 192 LEU H    H   12.744  25.256   3.324 1.00 . A A . 192 LEU H    1 1 
        7  29538 1 1 192 LEU HA   H   13.996  22.678   4.001 1.00 . A A . 192 LEU HA   1 1 
        7  29539 1 1 192 LEU HB2  H   13.357  23.828   1.282 1.00 . A A . 192 LEU HB2  1 1 
        7  29540 1 1 192 LEU HB3  H   14.120  22.277   1.577 1.00 . A A . 192 LEU HB3  1 1 
        7  29541 1 1 192 LEU HD11 H   11.476  22.831   0.015 1.00 . A A . 192 LEU HD11 1 1 
        7  29542 1 1 192 LEU HD12 H   10.624  21.435   0.676 1.00 . A A . 192 LEU HD12 1 1 
        7  29543 1 1 192 LEU HD13 H   12.306  21.283   0.167 1.00 . A A . 192 LEU HD13 1 1 
        7  29544 1 1 192 LEU HD21 H   11.093  20.636   2.937 1.00 . A A . 192 LEU HD21 1 1 
        7  29545 1 1 192 LEU HD22 H   12.346  21.395   3.920 1.00 . A A . 192 LEU HD22 1 1 
        7  29546 1 1 192 LEU HD23 H   12.795  20.391   2.541 1.00 . A A . 192 LEU HD23 1 1 
        7  29547 1 1 192 LEU HG   H   11.318  23.019   2.423 1.00 . A A . 192 LEU HG   1 1 
        7  29548 1 1 192 LEU N    N   13.012  24.487   3.869 1.00 . A A . 192 LEU N    1 1 
        7  29549 1 1 192 LEU O    O   16.149  23.966   4.065 1.00 . A A . 192 LEU O    1 1 
        7  29550 1 1 192 LEU OXT  O   15.581  24.709   2.073 1.00 . A A . 192 LEU OXT  1 1 
        7  29551 2 2   1 GLY C    C   32.232 -17.700   9.000 1.00 . B B . 119 GLY C    1 1 
        7  29552 2 2   1 GLY CA   C   32.194 -16.973  10.330 1.00 . B B . 119 GLY CA   1 1 
        7  29553 2 2   1 GLY H1   H   30.823 -16.135  11.667 1.00 . B B . 119 GLY H1   1 1 
        7  29554 2 2   1 GLY H2   H   30.259 -17.528  10.890 1.00 . B B . 119 GLY H2   1 1 
        7  29555 2 2   1 GLY H3   H   30.335 -16.062  10.048 1.00 . B B . 119 GLY H3   1 1 
        7  29556 2 2   1 GLY HA2  H   32.754 -16.054  10.242 1.00 . B B . 119 GLY HA2  1 1 
        7  29557 2 2   1 GLY HA3  H   32.658 -17.595  11.082 1.00 . B B . 119 GLY HA3  1 1 
        7  29558 2 2   1 GLY N    N   30.806 -16.652  10.764 1.00 . B B . 119 GLY N    1 1 
        7  29559 2 2   1 GLY O    O   32.190 -18.930   8.956 1.00 . B B . 119 GLY O    1 1 
        7  29560 2 2   2 ILE C    C   33.765 -18.025   6.240 1.00 . B B . 120 ILE C    1 1 
        7  29561 2 2   2 ILE CA   C   32.361 -17.516   6.575 1.00 . B B . 120 ILE CA   1 1 
        7  29562 2 2   2 ILE CB   C   31.923 -16.495   5.506 1.00 . B B . 120 ILE CB   1 1 
        7  29563 2 2   2 ILE CD1  C   29.929 -15.129   4.687 1.00 . B B . 120 ILE CD1  1 1 
        7  29564 2 2   2 ILE CG1  C   30.460 -16.097   5.724 1.00 . B B . 120 ILE CG1  1 1 
        7  29565 2 2   2 ILE CG2  C   32.125 -17.066   4.110 1.00 . B B . 120 ILE CG2  1 1 
        7  29566 2 2   2 ILE H    H   32.346 -15.964   8.013 1.00 . B B . 120 ILE H    1 1 
        7  29567 2 2   2 ILE HA   H   31.671 -18.347   6.550 1.00 . B B . 120 ILE HA   1 1 
        7  29568 2 2   2 ILE HB   H   32.545 -15.618   5.603 1.00 . B B . 120 ILE HB   1 1 
        7  29569 2 2   2 ILE HD11 H   30.573 -14.263   4.639 1.00 . B B . 120 ILE HD11 1 1 
        7  29570 2 2   2 ILE HD12 H   28.931 -14.820   4.960 1.00 . B B . 120 ILE HD12 1 1 
        7  29571 2 2   2 ILE HD13 H   29.905 -15.613   3.722 1.00 . B B . 120 ILE HD13 1 1 
        7  29572 2 2   2 ILE HG12 H   29.846 -16.984   5.693 1.00 . B B . 120 ILE HG12 1 1 
        7  29573 2 2   2 ILE HG13 H   30.363 -15.632   6.694 1.00 . B B . 120 ILE HG13 1 1 
        7  29574 2 2   2 ILE HG21 H   33.167 -17.314   3.968 1.00 . B B . 120 ILE HG21 1 1 
        7  29575 2 2   2 ILE HG22 H   31.826 -16.334   3.374 1.00 . B B . 120 ILE HG22 1 1 
        7  29576 2 2   2 ILE HG23 H   31.524 -17.956   3.996 1.00 . B B . 120 ILE HG23 1 1 
        7  29577 2 2   2 ILE N    N   32.315 -16.939   7.913 1.00 . B B . 120 ILE N    1 1 
        7  29578 2 2   2 ILE O    O   34.753 -17.322   6.456 1.00 . B B . 120 ILE O    1 1 
        7  29579 2 2   3 PRO C    C   35.758 -19.251   4.073 1.00 . B B . 121 PRO C    1 1 
        7  29580 2 2   3 PRO CA   C   35.158 -19.855   5.345 1.00 . B B . 121 PRO CA   1 1 
        7  29581 2 2   3 PRO CB   C   34.817 -21.329   5.143 1.00 . B B . 121 PRO CB   1 1 
        7  29582 2 2   3 PRO CD   C   32.743 -20.170   5.425 1.00 . B B . 121 PRO CD   1 1 
        7  29583 2 2   3 PRO CG   C   33.390 -21.331   4.719 1.00 . B B . 121 PRO CG   1 1 
        7  29584 2 2   3 PRO HA   H   35.872 -19.764   6.147 1.00 . B B . 121 PRO HA   1 1 
        7  29585 2 2   3 PRO HB2  H   35.458 -21.743   4.384 1.00 . B B . 121 PRO HB2  1 1 
        7  29586 2 2   3 PRO HB3  H   34.954 -21.864   6.071 1.00 . B B . 121 PRO HB3  1 1 
        7  29587 2 2   3 PRO HD2  H   32.018 -19.695   4.784 1.00 . B B . 121 PRO HD2  1 1 
        7  29588 2 2   3 PRO HD3  H   32.277 -20.499   6.342 1.00 . B B . 121 PRO HD3  1 1 
        7  29589 2 2   3 PRO HG2  H   33.324 -21.202   3.648 1.00 . B B . 121 PRO HG2  1 1 
        7  29590 2 2   3 PRO HG3  H   32.922 -22.257   5.015 1.00 . B B . 121 PRO HG3  1 1 
        7  29591 2 2   3 PRO N    N   33.870 -19.259   5.707 1.00 . B B . 121 PRO N    1 1 
        7  29592 2 2   3 PRO O    O   36.389 -18.194   4.121 1.00 . B B . 121 PRO O    1 1 
        7  29593 2 2   4 ALA C    C   35.049 -18.703   0.846 1.00 . B B . 122 ALA C    1 1 
        7  29594 2 2   4 ALA CA   C   36.101 -19.445   1.665 1.00 . B B . 122 ALA CA   1 1 
        7  29595 2 2   4 ALA CB   C   36.665 -20.610   0.866 1.00 . B B . 122 ALA CB   1 1 
        7  29596 2 2   4 ALA H    H   35.046 -20.754   2.954 1.00 . B B . 122 ALA H    1 1 
        7  29597 2 2   4 ALA HA   H   36.913 -18.767   1.883 1.00 . B B . 122 ALA HA   1 1 
        7  29598 2 2   4 ALA HB1  H   37.163 -20.234  -0.015 1.00 . B B . 122 ALA HB1  1 1 
        7  29599 2 2   4 ALA HB2  H   35.860 -21.266   0.572 1.00 . B B . 122 ALA HB2  1 1 
        7  29600 2 2   4 ALA HB3  H   37.371 -21.155   1.474 1.00 . B B . 122 ALA HB3  1 1 
        7  29601 2 2   4 ALA N    N   35.563 -19.922   2.938 1.00 . B B . 122 ALA N    1 1 
        7  29602 2 2   4 ALA O    O   35.380 -17.991  -0.102 1.00 . B B . 122 ALA O    1 1 
        7  29603 2 2   5 THR C    C   32.495 -16.783   0.956 1.00 . B B . 123 THR C    1 1 
        7  29604 2 2   5 THR CA   C   32.685 -18.226   0.498 1.00 . B B . 123 THR CA   1 1 
        7  29605 2 2   5 THR CB   C   31.362 -18.993   0.691 1.00 . B B . 123 THR CB   1 1 
        7  29606 2 2   5 THR CG2  C   31.435 -20.368   0.046 1.00 . B B . 123 THR CG2  1 1 
        7  29607 2 2   5 THR H    H   33.579 -19.454   1.975 1.00 . B B . 123 THR H    1 1 
        7  29608 2 2   5 THR HA   H   32.925 -18.229  -0.555 1.00 . B B . 123 THR HA   1 1 
        7  29609 2 2   5 THR HB   H   30.567 -18.430   0.222 1.00 . B B . 123 THR HB   1 1 
        7  29610 2 2   5 THR HG1  H   30.316 -19.709   2.203 1.00 . B B . 123 THR HG1  1 1 
        7  29611 2 2   5 THR HG21 H   31.631 -20.259  -1.011 1.00 . B B . 123 THR HG21 1 1 
        7  29612 2 2   5 THR HG22 H   30.495 -20.882   0.186 1.00 . B B . 123 THR HG22 1 1 
        7  29613 2 2   5 THR HG23 H   32.229 -20.939   0.502 1.00 . B B . 123 THR HG23 1 1 
        7  29614 2 2   5 THR N    N   33.782 -18.876   1.210 1.00 . B B . 123 THR N    1 1 
        7  29615 2 2   5 THR O    O   31.368 -16.299   1.064 1.00 . B B . 123 THR O    1 1 
        7  29616 2 2   5 THR OG1  O   31.074 -19.131   2.088 1.00 . B B . 123 THR OG1  1 1 
        7  29617 2 2   6 ASN C    C   32.942 -13.805   0.595 1.00 . B B . 124 ASN C    1 1 
        7  29618 2 2   6 ASN CA   C   33.555 -14.706   1.663 1.00 . B B . 124 ASN CA   1 1 
        7  29619 2 2   6 ASN CB   C   34.959 -14.212   2.016 1.00 . B B . 124 ASN CB   1 1 
        7  29620 2 2   6 ASN CG   C   35.598 -15.029   3.122 1.00 . B B . 124 ASN CG   1 1 
        7  29621 2 2   6 ASN H    H   34.473 -16.530   1.104 1.00 . B B . 124 ASN H    1 1 
        7  29622 2 2   6 ASN HA   H   32.937 -14.665   2.546 1.00 . B B . 124 ASN HA   1 1 
        7  29623 2 2   6 ASN HB2  H   35.588 -14.276   1.140 1.00 . B B . 124 ASN HB2  1 1 
        7  29624 2 2   6 ASN HB3  H   34.902 -13.184   2.338 1.00 . B B . 124 ASN HB3  1 1 
        7  29625 2 2   6 ASN HD21 H   37.407 -14.644   2.394 1.00 . B B . 124 ASN HD21 1 1 
        7  29626 2 2   6 ASN HD22 H   37.364 -15.630   3.812 1.00 . B B . 124 ASN HD22 1 1 
        7  29627 2 2   6 ASN N    N   33.604 -16.094   1.215 1.00 . B B . 124 ASN N    1 1 
        7  29628 2 2   6 ASN ND2  N   36.923 -15.108   3.108 1.00 . B B . 124 ASN ND2  1 1 
        7  29629 2 2   6 ASN O    O   32.565 -12.666   0.872 1.00 . B B . 124 ASN O    1 1 
        7  29630 2 2   6 ASN OD1  O   34.910 -15.578   3.982 1.00 . B B . 124 ASN OD1  1 1 
        7  29631 2 2   7 LEU C    C   30.803 -13.248  -1.486 1.00 . B B . 125 LEU C    1 1 
        7  29632 2 2   7 LEU CA   C   32.275 -13.564  -1.736 1.00 . B B . 125 LEU CA   1 1 
        7  29633 2 2   7 LEU CB   C   32.423 -14.339  -3.050 1.00 . B B . 125 LEU CB   1 1 
        7  29634 2 2   7 LEU CD1  C   34.554 -15.632  -2.723 1.00 . B B . 125 LEU CD1  1 1 
        7  29635 2 2   7 LEU CD2  C   33.878 -14.893  -5.013 1.00 . B B . 125 LEU CD2  1 1 
        7  29636 2 2   7 LEU CG   C   33.861 -14.547  -3.533 1.00 . B B . 125 LEU CG   1 1 
        7  29637 2 2   7 LEU H    H   33.156 -15.237  -0.785 1.00 . B B . 125 LEU H    1 1 
        7  29638 2 2   7 LEU HA   H   32.821 -12.634  -1.815 1.00 . B B . 125 LEU HA   1 1 
        7  29639 2 2   7 LEU HB2  H   31.966 -15.309  -2.921 1.00 . B B . 125 LEU HB2  1 1 
        7  29640 2 2   7 LEU HB3  H   31.884 -13.806  -3.819 1.00 . B B . 125 LEU HB3  1 1 
        7  29641 2 2   7 LEU HD11 H   33.985 -16.549  -2.791 1.00 . B B . 125 LEU HD11 1 1 
        7  29642 2 2   7 LEU HD12 H   34.620 -15.326  -1.691 1.00 . B B . 125 LEU HD12 1 1 
        7  29643 2 2   7 LEU HD13 H   35.547 -15.797  -3.114 1.00 . B B . 125 LEU HD13 1 1 
        7  29644 2 2   7 LEU HD21 H   34.897 -15.054  -5.334 1.00 . B B . 125 LEU HD21 1 1 
        7  29645 2 2   7 LEU HD22 H   33.447 -14.080  -5.579 1.00 . B B . 125 LEU HD22 1 1 
        7  29646 2 2   7 LEU HD23 H   33.301 -15.792  -5.179 1.00 . B B . 125 LEU HD23 1 1 
        7  29647 2 2   7 LEU HG   H   34.415 -13.628  -3.398 1.00 . B B . 125 LEU HG   1 1 
        7  29648 2 2   7 LEU N    N   32.842 -14.322  -0.627 1.00 . B B . 125 LEU N    1 1 
        7  29649 2 2   7 LEU O    O   30.259 -12.294  -2.043 1.00 . B B . 125 LEU O    1 1 
        7  29650 2 2   8 SER C    C   28.528 -12.536   0.387 1.00 . B B . 126 SER C    1 1 
        7  29651 2 2   8 SER CA   C   28.755 -13.869  -0.319 1.00 . B B . 126 SER CA   1 1 
        7  29652 2 2   8 SER CB   C   28.257 -15.015   0.561 1.00 . B B . 126 SER CB   1 1 
        7  29653 2 2   8 SER H    H   30.656 -14.799  -0.231 1.00 . B B . 126 SER H    1 1 
        7  29654 2 2   8 SER HA   H   28.199 -13.871  -1.245 1.00 . B B . 126 SER HA   1 1 
        7  29655 2 2   8 SER HB2  H   28.388 -15.951   0.040 1.00 . B B . 126 SER HB2  1 1 
        7  29656 2 2   8 SER HB3  H   28.824 -15.033   1.481 1.00 . B B . 126 SER HB3  1 1 
        7  29657 2 2   8 SER HG   H   26.436 -15.701   0.791 1.00 . B B . 126 SER HG   1 1 
        7  29658 2 2   8 SER N    N   30.165 -14.056  -0.644 1.00 . B B . 126 SER N    1 1 
        7  29659 2 2   8 SER O    O   27.474 -11.917   0.240 1.00 . B B . 126 SER O    1 1 
        7  29660 2 2   8 SER OG   O   26.884 -14.857   0.876 1.00 . B B . 126 SER OG   1 1 
        7  29661 2 2   9 ARG C    C   29.353  -9.664   0.917 1.00 . B B . 127 ARG C    1 1 
        7  29662 2 2   9 ARG CA   C   29.428 -10.840   1.886 1.00 . B B . 127 ARG CA   1 1 
        7  29663 2 2   9 ARG CB   C   30.634 -10.680   2.814 1.00 . B B . 127 ARG CB   1 1 
        7  29664 2 2   9 ARG CD   C   30.903  -8.218   3.274 1.00 . B B . 127 ARG CD   1 1 
        7  29665 2 2   9 ARG CG   C   30.477  -9.566   3.837 1.00 . B B . 127 ARG CG   1 1 
        7  29666 2 2   9 ARG CZ   C   29.887  -6.688   4.916 1.00 . B B . 127 ARG CZ   1 1 
        7  29667 2 2   9 ARG H    H   30.335 -12.642   1.240 1.00 . B B . 127 ARG H    1 1 
        7  29668 2 2   9 ARG HA   H   28.528 -10.862   2.481 1.00 . B B . 127 ARG HA   1 1 
        7  29669 2 2   9 ARG HB2  H   30.789 -11.607   3.346 1.00 . B B . 127 ARG HB2  1 1 
        7  29670 2 2   9 ARG HB3  H   31.508 -10.469   2.216 1.00 . B B . 127 ARG HB3  1 1 
        7  29671 2 2   9 ARG HD2  H   31.882  -8.321   2.828 1.00 . B B . 127 ARG HD2  1 1 
        7  29672 2 2   9 ARG HD3  H   30.193  -7.919   2.515 1.00 . B B . 127 ARG HD3  1 1 
        7  29673 2 2   9 ARG HE   H   31.842  -6.835   4.547 1.00 . B B . 127 ARG HE   1 1 
        7  29674 2 2   9 ARG HG2  H   29.441  -9.507   4.131 1.00 . B B . 127 ARG HG2  1 1 
        7  29675 2 2   9 ARG HG3  H   31.084  -9.796   4.698 1.00 . B B . 127 ARG HG3  1 1 
        7  29676 2 2   9 ARG HH11 H   28.571  -7.870   3.938 1.00 . B B . 127 ARG HH11 1 1 
        7  29677 2 2   9 ARG HH12 H   27.875  -6.774   5.084 1.00 . B B . 127 ARG HH12 1 1 
        7  29678 2 2   9 ARG HH21 H   30.933  -5.387   6.056 1.00 . B B . 127 ARG HH21 1 1 
        7  29679 2 2   9 ARG HH22 H   29.216  -5.361   6.286 1.00 . B B . 127 ARG HH22 1 1 
        7  29680 2 2   9 ARG N    N   29.521 -12.101   1.158 1.00 . B B . 127 ARG N    1 1 
        7  29681 2 2   9 ARG NE   N   30.959  -7.184   4.305 1.00 . B B . 127 ARG NE   1 1 
        7  29682 2 2   9 ARG NH1  N   28.679  -7.149   4.622 1.00 . B B . 127 ARG NH1  1 1 
        7  29683 2 2   9 ARG NH2  N   30.023  -5.735   5.828 1.00 . B B . 127 ARG NH2  1 1 
        7  29684 2 2   9 ARG O    O   28.531  -8.758   1.079 1.00 . B B . 127 ARG O    1 1 
        7  29685 2 2  10 VAL C    C   28.895  -8.508  -1.800 1.00 . B B . 128 VAL C    1 1 
        7  29686 2 2  10 VAL CA   C   30.242  -8.634  -1.100 1.00 . B B . 128 VAL CA   1 1 
        7  29687 2 2  10 VAL CB   C   31.331  -8.895  -2.158 1.00 . B B . 128 VAL CB   1 1 
        7  29688 2 2  10 VAL CG1  C   31.218  -7.894  -3.296 1.00 . B B . 128 VAL CG1  1 1 
        7  29689 2 2  10 VAL CG2  C   32.713  -8.844  -1.528 1.00 . B B . 128 VAL CG2  1 1 
        7  29690 2 2  10 VAL H    H   30.835 -10.442  -0.174 1.00 . B B . 128 VAL H    1 1 
        7  29691 2 2  10 VAL HA   H   30.468  -7.704  -0.599 1.00 . B B . 128 VAL HA   1 1 
        7  29692 2 2  10 VAL HB   H   31.179  -9.885  -2.564 1.00 . B B . 128 VAL HB   1 1 
        7  29693 2 2  10 VAL HG11 H   31.964  -8.113  -4.045 1.00 . B B . 128 VAL HG11 1 1 
        7  29694 2 2  10 VAL HG12 H   31.372  -6.896  -2.914 1.00 . B B . 128 VAL HG12 1 1 
        7  29695 2 2  10 VAL HG13 H   30.234  -7.963  -3.737 1.00 . B B . 128 VAL HG13 1 1 
        7  29696 2 2  10 VAL HG21 H   32.927  -7.834  -1.211 1.00 . B B . 128 VAL HG21 1 1 
        7  29697 2 2  10 VAL HG22 H   33.451  -9.157  -2.253 1.00 . B B . 128 VAL HG22 1 1 
        7  29698 2 2  10 VAL HG23 H   32.745  -9.504  -0.674 1.00 . B B . 128 VAL HG23 1 1 
        7  29699 2 2  10 VAL N    N   30.209  -9.692  -0.099 1.00 . B B . 128 VAL N    1 1 
        7  29700 2 2  10 VAL O    O   28.336  -7.416  -1.902 1.00 . B B . 128 VAL O    1 1 
        7  29701 2 2  11 ALA C    C   25.993  -9.174  -2.045 1.00 . B B . 129 ALA C    1 1 
        7  29702 2 2  11 ALA CA   C   27.098  -9.655  -2.967 1.00 . B B . 129 ALA CA   1 1 
        7  29703 2 2  11 ALA CB   C   26.789 -11.052  -3.466 1.00 . B B . 129 ALA CB   1 1 
        7  29704 2 2  11 ALA H    H   28.877 -10.473  -2.169 1.00 . B B . 129 ALA H    1 1 
        7  29705 2 2  11 ALA HA   H   27.161  -8.995  -3.820 1.00 . B B . 129 ALA HA   1 1 
        7  29706 2 2  11 ALA HB1  H   26.684 -11.717  -2.622 1.00 . B B . 129 ALA HB1  1 1 
        7  29707 2 2  11 ALA HB2  H   27.594 -11.394  -4.099 1.00 . B B . 129 ALA HB2  1 1 
        7  29708 2 2  11 ALA HB3  H   25.868 -11.035  -4.027 1.00 . B B . 129 ALA HB3  1 1 
        7  29709 2 2  11 ALA N    N   28.381  -9.635  -2.280 1.00 . B B . 129 ALA N    1 1 
        7  29710 2 2  11 ALA O    O   24.993  -8.614  -2.493 1.00 . B B . 129 ALA O    1 1 
        7  29711 2 2  12 GLY C    C   25.059  -7.478   0.242 1.00 . B B . 130 GLY C    1 1 
        7  29712 2 2  12 GLY CA   C   25.198  -8.981   0.223 1.00 . B B . 130 GLY CA   1 1 
        7  29713 2 2  12 GLY H    H   27.004  -9.852  -0.458 1.00 . B B . 130 GLY H    1 1 
        7  29714 2 2  12 GLY HA2  H   24.241  -9.421  -0.026 1.00 . B B . 130 GLY HA2  1 1 
        7  29715 2 2  12 GLY HA3  H   25.502  -9.319   1.202 1.00 . B B . 130 GLY HA3  1 1 
        7  29716 2 2  12 GLY N    N   26.182  -9.404  -0.752 1.00 . B B . 130 GLY N    1 1 
        7  29717 2 2  12 GLY O    O   23.956  -6.951   0.369 1.00 . B B . 130 GLY O    1 1 
        7  29718 2 2  13 LEU C    C   25.663  -4.828  -1.237 1.00 . B B . 131 LEU C    1 1 
        7  29719 2 2  13 LEU CA   C   26.187  -5.331   0.093 1.00 . B B . 131 LEU CA   1 1 
        7  29720 2 2  13 LEU CB   C   27.592  -4.802   0.357 1.00 . B B . 131 LEU CB   1 1 
        7  29721 2 2  13 LEU CD1  C   29.594  -4.719   1.865 1.00 . B B . 131 LEU CD1  1 1 
        7  29722 2 2  13 LEU CD2  C   27.296  -4.948   2.833 1.00 . B B . 131 LEU CD2  1 1 
        7  29723 2 2  13 LEU CG   C   28.204  -5.299   1.662 1.00 . B B . 131 LEU CG   1 1 
        7  29724 2 2  13 LEU H    H   27.038  -7.269   0.019 1.00 . B B . 131 LEU H    1 1 
        7  29725 2 2  13 LEU HA   H   25.528  -4.993   0.878 1.00 . B B . 131 LEU HA   1 1 
        7  29726 2 2  13 LEU HB2  H   28.231  -5.105  -0.460 1.00 . B B . 131 LEU HB2  1 1 
        7  29727 2 2  13 LEU HB3  H   27.555  -3.724   0.387 1.00 . B B . 131 LEU HB3  1 1 
        7  29728 2 2  13 LEU HD11 H   29.543  -3.642   1.830 1.00 . B B . 131 LEU HD11 1 1 
        7  29729 2 2  13 LEU HD12 H   30.250  -5.075   1.083 1.00 . B B . 131 LEU HD12 1 1 
        7  29730 2 2  13 LEU HD13 H   29.977  -5.030   2.825 1.00 . B B . 131 LEU HD13 1 1 
        7  29731 2 2  13 LEU HD21 H   27.186  -3.876   2.895 1.00 . B B . 131 LEU HD21 1 1 
        7  29732 2 2  13 LEU HD22 H   27.730  -5.319   3.750 1.00 . B B . 131 LEU HD22 1 1 
        7  29733 2 2  13 LEU HD23 H   26.325  -5.402   2.683 1.00 . B B . 131 LEU HD23 1 1 
        7  29734 2 2  13 LEU HG   H   28.290  -6.375   1.615 1.00 . B B . 131 LEU HG   1 1 
        7  29735 2 2  13 LEU N    N   26.186  -6.787   0.109 1.00 . B B . 131 LEU N    1 1 
        7  29736 2 2  13 LEU O    O   25.052  -3.764  -1.314 1.00 . B B . 131 LEU O    1 1 
        7  29737 2 2  14 GLU C    C   23.913  -5.309  -3.611 1.00 . B B . 132 GLU C    1 1 
        7  29738 2 2  14 GLU CA   C   25.433  -5.248  -3.612 1.00 . B B . 132 GLU CA   1 1 
        7  29739 2 2  14 GLU CB   C   25.994  -6.210  -4.658 1.00 . B B . 132 GLU CB   1 1 
        7  29740 2 2  14 GLU CD   C   28.022  -7.049  -5.909 1.00 . B B . 132 GLU CD   1 1 
        7  29741 2 2  14 GLU CG   C   27.491  -6.071  -4.879 1.00 . B B . 132 GLU CG   1 1 
        7  29742 2 2  14 GLU H    H   26.445  -6.419  -2.161 1.00 . B B . 132 GLU H    1 1 
        7  29743 2 2  14 GLU HA   H   25.751  -4.241  -3.837 1.00 . B B . 132 GLU HA   1 1 
        7  29744 2 2  14 GLU HB2  H   25.794  -7.223  -4.341 1.00 . B B . 132 GLU HB2  1 1 
        7  29745 2 2  14 GLU HB3  H   25.493  -6.032  -5.597 1.00 . B B . 132 GLU HB3  1 1 
        7  29746 2 2  14 GLU HG2  H   27.701  -5.066  -5.218 1.00 . B B . 132 GLU HG2  1 1 
        7  29747 2 2  14 GLU HG3  H   27.999  -6.246  -3.941 1.00 . B B . 132 GLU HG3  1 1 
        7  29748 2 2  14 GLU N    N   25.917  -5.598  -2.285 1.00 . B B . 132 GLU N    1 1 
        7  29749 2 2  14 GLU O    O   23.234  -4.471  -4.207 1.00 . B B . 132 GLU O    1 1 
        7  29750 2 2  14 GLU OE1  O   27.976  -6.725  -7.114 1.00 . B B . 132 GLU OE1  1 1 
        7  29751 2 2  14 GLU OE2  O   28.480  -8.140  -5.509 1.00 . B B . 132 GLU OE2  1 1 
        7  29752 2 2  15 LYS C    C   21.333  -5.458  -1.935 1.00 . B B . 133 LYS C    1 1 
        7  29753 2 2  15 LYS CA   C   21.970  -6.545  -2.796 1.00 . B B . 133 LYS CA   1 1 
        7  29754 2 2  15 LYS CB   C   21.732  -7.919  -2.174 1.00 . B B . 133 LYS CB   1 1 
        7  29755 2 2  15 LYS CD   C   19.430  -8.422  -3.034 1.00 . B B . 133 LYS CD   1 1 
        7  29756 2 2  15 LYS CE   C   17.948  -8.378  -2.700 1.00 . B B . 133 LYS CE   1 1 
        7  29757 2 2  15 LYS CG   C   20.288  -8.179  -1.802 1.00 . B B . 133 LYS CG   1 1 
        7  29758 2 2  15 LYS H    H   24.008  -6.956  -2.502 1.00 . B B . 133 LYS H    1 1 
        7  29759 2 2  15 LYS HA   H   21.529  -6.519  -3.780 1.00 . B B . 133 LYS HA   1 1 
        7  29760 2 2  15 LYS HB2  H   22.041  -8.678  -2.878 1.00 . B B . 133 LYS HB2  1 1 
        7  29761 2 2  15 LYS HB3  H   22.334  -8.005  -1.280 1.00 . B B . 133 LYS HB3  1 1 
        7  29762 2 2  15 LYS HD2  H   19.645  -7.659  -3.767 1.00 . B B . 133 LYS HD2  1 1 
        7  29763 2 2  15 LYS HD3  H   19.670  -9.393  -3.442 1.00 . B B . 133 LYS HD3  1 1 
        7  29764 2 2  15 LYS HE2  H   17.743  -9.105  -1.929 1.00 . B B . 133 LYS HE2  1 1 
        7  29765 2 2  15 LYS HE3  H   17.704  -7.390  -2.338 1.00 . B B . 133 LYS HE3  1 1 
        7  29766 2 2  15 LYS HG2  H   20.250  -9.047  -1.163 1.00 . B B . 133 LYS HG2  1 1 
        7  29767 2 2  15 LYS HG3  H   19.909  -7.320  -1.269 1.00 . B B . 133 LYS HG3  1 1 
        7  29768 2 2  15 LYS HZ1  H   17.245  -7.960  -4.624 1.00 . B B . 133 LYS HZ1  1 1 
        7  29769 2 2  15 LYS HZ2  H   16.096  -8.690  -3.619 1.00 . B B . 133 LYS HZ2  1 1 
        7  29770 2 2  15 LYS HZ3  H   17.351  -9.613  -4.278 1.00 . B B . 133 LYS HZ3  1 1 
        7  29771 2 2  15 LYS N    N   23.400  -6.325  -2.930 1.00 . B B . 133 LYS N    1 1 
        7  29772 2 2  15 LYS NZ   N   17.101  -8.681  -3.888 1.00 . B B . 133 LYS NZ   1 1 
        7  29773 2 2  15 LYS O    O   20.312  -4.881  -2.305 1.00 . B B . 133 LYS O    1 1 
        7  29774 2 2  16 GLN C    C   21.413  -2.813  -0.569 1.00 . B B . 134 GLN C    1 1 
        7  29775 2 2  16 GLN CA   C   21.442  -4.166   0.126 1.00 . B B . 134 GLN CA   1 1 
        7  29776 2 2  16 GLN CB   C   22.313  -4.097   1.382 1.00 . B B . 134 GLN CB   1 1 
        7  29777 2 2  16 GLN CD   C   20.822  -5.516   2.852 1.00 . B B . 134 GLN CD   1 1 
        7  29778 2 2  16 GLN CG   C   22.206  -5.331   2.259 1.00 . B B . 134 GLN CG   1 1 
        7  29779 2 2  16 GLN H    H   22.747  -5.693  -0.538 1.00 . B B . 134 GLN H    1 1 
        7  29780 2 2  16 GLN HA   H   20.436  -4.436   0.408 1.00 . B B . 134 GLN HA   1 1 
        7  29781 2 2  16 GLN HB2  H   23.348  -3.982   1.089 1.00 . B B . 134 GLN HB2  1 1 
        7  29782 2 2  16 GLN HB3  H   22.016  -3.240   1.966 1.00 . B B . 134 GLN HB3  1 1 
        7  29783 2 2  16 GLN HE21 H   20.517  -3.557   2.812 1.00 . B B . 134 GLN HE21 1 1 
        7  29784 2 2  16 GLN HE22 H   19.213  -4.504   3.432 1.00 . B B . 134 GLN HE22 1 1 
        7  29785 2 2  16 GLN HG2  H   22.437  -6.196   1.663 1.00 . B B . 134 GLN HG2  1 1 
        7  29786 2 2  16 GLN HG3  H   22.919  -5.245   3.061 1.00 . B B . 134 GLN HG3  1 1 
        7  29787 2 2  16 GLN N    N   21.944  -5.188  -0.783 1.00 . B B . 134 GLN N    1 1 
        7  29788 2 2  16 GLN NE2  N   20.112  -4.414   3.053 1.00 . B B . 134 GLN NE2  1 1 
        7  29789 2 2  16 GLN O    O   20.403  -2.111  -0.542 1.00 . B B . 134 GLN O    1 1 
        7  29790 2 2  16 GLN OE1  O   20.395  -6.638   3.123 1.00 . B B . 134 GLN OE1  1 1 
        7  29791 2 2  17 LEU C    C   21.554  -1.124  -2.989 1.00 . B B . 135 LEU C    1 1 
        7  29792 2 2  17 LEU CA   C   22.633  -1.197  -1.916 1.00 . B B . 135 LEU CA   1 1 
        7  29793 2 2  17 LEU CB   C   24.017  -1.068  -2.556 1.00 . B B . 135 LEU CB   1 1 
        7  29794 2 2  17 LEU CD1  C   24.268   1.387  -3.029 1.00 . B B . 135 LEU CD1  1 1 
        7  29795 2 2  17 LEU CD2  C   25.321  -0.299  -4.551 1.00 . B B . 135 LEU CD2  1 1 
        7  29796 2 2  17 LEU CG   C   24.138   0.002  -3.645 1.00 . B B . 135 LEU CG   1 1 
        7  29797 2 2  17 LEU H    H   23.308  -3.050  -1.145 1.00 . B B . 135 LEU H    1 1 
        7  29798 2 2  17 LEU HA   H   22.487  -0.388  -1.215 1.00 . B B . 135 LEU HA   1 1 
        7  29799 2 2  17 LEU HB2  H   24.727  -0.838  -1.774 1.00 . B B . 135 LEU HB2  1 1 
        7  29800 2 2  17 LEU HB3  H   24.280  -2.021  -2.989 1.00 . B B . 135 LEU HB3  1 1 
        7  29801 2 2  17 LEU HD11 H   24.423   2.116  -3.812 1.00 . B B . 135 LEU HD11 1 1 
        7  29802 2 2  17 LEU HD12 H   25.109   1.403  -2.351 1.00 . B B . 135 LEU HD12 1 1 
        7  29803 2 2  17 LEU HD13 H   23.365   1.627  -2.489 1.00 . B B . 135 LEU HD13 1 1 
        7  29804 2 2  17 LEU HD21 H   25.182  -1.267  -5.010 1.00 . B B . 135 LEU HD21 1 1 
        7  29805 2 2  17 LEU HD22 H   26.230  -0.306  -3.967 1.00 . B B . 135 LEU HD22 1 1 
        7  29806 2 2  17 LEU HD23 H   25.391   0.458  -5.318 1.00 . B B . 135 LEU HD23 1 1 
        7  29807 2 2  17 LEU HG   H   23.244  -0.009  -4.252 1.00 . B B . 135 LEU HG   1 1 
        7  29808 2 2  17 LEU N    N   22.531  -2.456  -1.187 1.00 . B B . 135 LEU N    1 1 
        7  29809 2 2  17 LEU O    O   20.903  -0.097  -3.156 1.00 . B B . 135 LEU O    1 1 
        7  29810 2 2  18 ALA C    C   18.957  -2.060  -4.198 1.00 . B B . 136 ALA C    1 1 
        7  29811 2 2  18 ALA CA   C   20.356  -2.316  -4.749 1.00 . B B . 136 ALA CA   1 1 
        7  29812 2 2  18 ALA CB   C   20.412  -3.678  -5.426 1.00 . B B . 136 ALA CB   1 1 
        7  29813 2 2  18 ALA H    H   21.915  -3.012  -3.507 1.00 . B B . 136 ALA H    1 1 
        7  29814 2 2  18 ALA HA   H   20.593  -1.567  -5.483 1.00 . B B . 136 ALA HA   1 1 
        7  29815 2 2  18 ALA HB1  H   21.416  -3.864  -5.779 1.00 . B B . 136 ALA HB1  1 1 
        7  29816 2 2  18 ALA HB2  H   19.728  -3.690  -6.263 1.00 . B B . 136 ALA HB2  1 1 
        7  29817 2 2  18 ALA HB3  H   20.130  -4.445  -4.719 1.00 . B B . 136 ALA HB3  1 1 
        7  29818 2 2  18 ALA N    N   21.354  -2.239  -3.688 1.00 . B B . 136 ALA N    1 1 
        7  29819 2 2  18 ALA O    O   18.154  -1.342  -4.803 1.00 . B B . 136 ALA O    1 1 
        7  29820 2 2  19 ILE C    C   17.198  -0.975  -2.077 1.00 . B B . 137 ILE C    1 1 
        7  29821 2 2  19 ILE CA   C   17.391  -2.449  -2.389 1.00 . B B . 137 ILE CA   1 1 
        7  29822 2 2  19 ILE CB   C   17.304  -3.267  -1.086 1.00 . B B . 137 ILE CB   1 1 
        7  29823 2 2  19 ILE CD1  C   18.010  -5.593  -0.346 1.00 . B B . 137 ILE CD1  1 1 
        7  29824 2 2  19 ILE CG1  C   17.313  -4.761  -1.400 1.00 . B B . 137 ILE CG1  1 1 
        7  29825 2 2  19 ILE CG2  C   16.061  -2.890  -0.293 1.00 . B B . 137 ILE CG2  1 1 
        7  29826 2 2  19 ILE H    H   19.357  -3.190  -2.605 1.00 . B B . 137 ILE H    1 1 
        7  29827 2 2  19 ILE HA   H   16.613  -2.780  -3.063 1.00 . B B . 137 ILE HA   1 1 
        7  29828 2 2  19 ILE HB   H   18.168  -3.030  -0.483 1.00 . B B . 137 ILE HB   1 1 
        7  29829 2 2  19 ILE HD11 H   19.052  -5.318  -0.305 1.00 . B B . 137 ILE HD11 1 1 
        7  29830 2 2  19 ILE HD12 H   17.922  -6.640  -0.597 1.00 . B B . 137 ILE HD12 1 1 
        7  29831 2 2  19 ILE HD13 H   17.551  -5.413   0.615 1.00 . B B . 137 ILE HD13 1 1 
        7  29832 2 2  19 ILE HG12 H   16.296  -5.113  -1.482 1.00 . B B . 137 ILE HG12 1 1 
        7  29833 2 2  19 ILE HG13 H   17.823  -4.922  -2.340 1.00 . B B . 137 ILE HG13 1 1 
        7  29834 2 2  19 ILE HG21 H   15.998  -3.505   0.592 1.00 . B B . 137 ILE HG21 1 1 
        7  29835 2 2  19 ILE HG22 H   15.185  -3.046  -0.904 1.00 . B B . 137 ILE HG22 1 1 
        7  29836 2 2  19 ILE HG23 H   16.121  -1.850  -0.004 1.00 . B B . 137 ILE HG23 1 1 
        7  29837 2 2  19 ILE N    N   18.677  -2.636  -3.038 1.00 . B B . 137 ILE N    1 1 
        7  29838 2 2  19 ILE O    O   16.111  -0.414  -2.244 1.00 . B B . 137 ILE O    1 1 
        7  29839 2 2  20 GLU C    C   18.034   1.908  -2.539 1.00 . B B . 138 GLU C    1 1 
        7  29840 2 2  20 GLU CA   C   18.270   1.056  -1.298 1.00 . B B . 138 GLU CA   1 1 
        7  29841 2 2  20 GLU CB   C   19.579   1.453  -0.620 1.00 . B B . 138 GLU CB   1 1 
        7  29842 2 2  20 GLU CD   C   18.726   1.100   1.731 1.00 . B B . 138 GLU CD   1 1 
        7  29843 2 2  20 GLU CG   C   19.797   0.761   0.713 1.00 . B B . 138 GLU CG   1 1 
        7  29844 2 2  20 GLU H    H   19.111  -0.864  -1.526 1.00 . B B . 138 GLU H    1 1 
        7  29845 2 2  20 GLU HA   H   17.457   1.221  -0.608 1.00 . B B . 138 GLU HA   1 1 
        7  29846 2 2  20 GLU HB2  H   20.401   1.203  -1.273 1.00 . B B . 138 GLU HB2  1 1 
        7  29847 2 2  20 GLU HB3  H   19.572   2.517  -0.449 1.00 . B B . 138 GLU HB3  1 1 
        7  29848 2 2  20 GLU HG2  H   19.793  -0.307   0.554 1.00 . B B . 138 GLU HG2  1 1 
        7  29849 2 2  20 GLU HG3  H   20.754   1.062   1.105 1.00 . B B . 138 GLU HG3  1 1 
        7  29850 2 2  20 GLU N    N   18.281  -0.353  -1.633 1.00 . B B . 138 GLU N    1 1 
        7  29851 2 2  20 GLU O    O   17.505   3.011  -2.438 1.00 . B B . 138 GLU O    1 1 
        7  29852 2 2  20 GLU OE1  O   18.668   2.271   2.163 1.00 . B B . 138 GLU OE1  1 1 
        7  29853 2 2  20 GLU OE2  O   17.947   0.197   2.098 1.00 . B B . 138 GLU OE2  1 1 
        7  29854 2 2  21 LEU C    C   16.728   2.273  -5.188 1.00 . B B . 139 LEU C    1 1 
        7  29855 2 2  21 LEU CA   C   18.218   2.156  -4.944 1.00 . B B . 139 LEU CA   1 1 
        7  29856 2 2  21 LEU CB   C   18.877   1.495  -6.151 1.00 . B B . 139 LEU CB   1 1 
        7  29857 2 2  21 LEU CD1  C   20.740   0.189  -7.157 1.00 . B B . 139 LEU CD1  1 1 
        7  29858 2 2  21 LEU CD2  C   21.221   1.758  -5.277 1.00 . B B . 139 LEU CD2  1 1 
        7  29859 2 2  21 LEU CG   C   20.202   0.806  -5.879 1.00 . B B . 139 LEU CG   1 1 
        7  29860 2 2  21 LEU H    H   18.883   0.536  -3.743 1.00 . B B . 139 LEU H    1 1 
        7  29861 2 2  21 LEU HA   H   18.634   3.140  -4.810 1.00 . B B . 139 LEU HA   1 1 
        7  29862 2 2  21 LEU HB2  H   18.192   0.758  -6.546 1.00 . B B . 139 LEU HB2  1 1 
        7  29863 2 2  21 LEU HB3  H   19.039   2.251  -6.905 1.00 . B B . 139 LEU HB3  1 1 
        7  29864 2 2  21 LEU HD11 H   19.975  -0.424  -7.608 1.00 . B B . 139 LEU HD11 1 1 
        7  29865 2 2  21 LEU HD12 H   21.603  -0.419  -6.929 1.00 . B B . 139 LEU HD12 1 1 
        7  29866 2 2  21 LEU HD13 H   21.022   0.975  -7.843 1.00 . B B . 139 LEU HD13 1 1 
        7  29867 2 2  21 LEU HD21 H   20.735   2.401  -4.557 1.00 . B B . 139 LEU HD21 1 1 
        7  29868 2 2  21 LEU HD22 H   21.664   2.357  -6.058 1.00 . B B . 139 LEU HD22 1 1 
        7  29869 2 2  21 LEU HD23 H   21.989   1.178  -4.779 1.00 . B B . 139 LEU HD23 1 1 
        7  29870 2 2  21 LEU HG   H   20.030   0.018  -5.170 1.00 . B B . 139 LEU HG   1 1 
        7  29871 2 2  21 LEU N    N   18.438   1.409  -3.711 1.00 . B B . 139 LEU N    1 1 
        7  29872 2 2  21 LEU O    O   16.236   3.310  -5.621 1.00 . B B . 139 LEU O    1 1 
        7  29873 2 2  22 LYS C    C   13.966   2.205  -4.129 1.00 . B B . 140 LYS C    1 1 
        7  29874 2 2  22 LYS CA   C   14.565   1.178  -5.079 1.00 . B B . 140 LYS CA   1 1 
        7  29875 2 2  22 LYS CB   C   13.996  -0.212  -4.788 1.00 . B B . 140 LYS CB   1 1 
        7  29876 2 2  22 LYS CD   C   14.174  -1.068  -7.153 1.00 . B B . 140 LYS CD   1 1 
        7  29877 2 2  22 LYS CE   C   12.673  -1.168  -7.375 1.00 . B B . 140 LYS CE   1 1 
        7  29878 2 2  22 LYS CG   C   14.544  -1.304  -5.696 1.00 . B B . 140 LYS CG   1 1 
        7  29879 2 2  22 LYS H    H   16.471   0.368  -4.614 1.00 . B B . 140 LYS H    1 1 
        7  29880 2 2  22 LYS HA   H   14.333   1.456  -6.097 1.00 . B B . 140 LYS HA   1 1 
        7  29881 2 2  22 LYS HB2  H   14.227  -0.474  -3.767 1.00 . B B . 140 LYS HB2  1 1 
        7  29882 2 2  22 LYS HB3  H   12.923  -0.180  -4.907 1.00 . B B . 140 LYS HB3  1 1 
        7  29883 2 2  22 LYS HD2  H   14.504  -0.082  -7.444 1.00 . B B . 140 LYS HD2  1 1 
        7  29884 2 2  22 LYS HD3  H   14.670  -1.809  -7.764 1.00 . B B . 140 LYS HD3  1 1 
        7  29885 2 2  22 LYS HE2  H   12.340  -2.148  -7.064 1.00 . B B . 140 LYS HE2  1 1 
        7  29886 2 2  22 LYS HE3  H   12.183  -0.416  -6.775 1.00 . B B . 140 LYS HE3  1 1 
        7  29887 2 2  22 LYS HG2  H   15.620  -1.324  -5.609 1.00 . B B . 140 LYS HG2  1 1 
        7  29888 2 2  22 LYS HG3  H   14.139  -2.254  -5.381 1.00 . B B . 140 LYS HG3  1 1 
        7  29889 2 2  22 LYS HZ1  H   11.271  -0.991  -8.913 1.00 . B B . 140 LYS HZ1  1 1 
        7  29890 2 2  22 LYS HZ2  H   12.723  -1.712  -9.391 1.00 . B B . 140 LYS HZ2  1 1 
        7  29891 2 2  22 LYS HZ3  H   12.654  -0.042  -9.134 1.00 . B B . 140 LYS HZ3  1 1 
        7  29892 2 2  22 LYS N    N   16.013   1.184  -4.922 1.00 . B B . 140 LYS N    1 1 
        7  29893 2 2  22 LYS NZ   N   12.305  -0.964  -8.803 1.00 . B B . 140 LYS NZ   1 1 
        7  29894 2 2  22 LYS O    O   12.953   2.838  -4.426 1.00 . B B . 140 LYS O    1 1 
        7  29895 2 2  23 VAL C    C   14.469   4.750  -2.421 1.00 . B B . 141 VAL C    1 1 
        7  29896 2 2  23 VAL CA   C   14.202   3.315  -1.965 1.00 . B B . 141 VAL CA   1 1 
        7  29897 2 2  23 VAL CB   C   14.947   3.063  -0.636 1.00 . B B . 141 VAL CB   1 1 
        7  29898 2 2  23 VAL CG1  C   14.873   4.277   0.278 1.00 . B B . 141 VAL CG1  1 1 
        7  29899 2 2  23 VAL CG2  C   14.394   1.836   0.067 1.00 . B B . 141 VAL CG2  1 1 
        7  29900 2 2  23 VAL H    H   15.409   1.795  -2.807 1.00 . B B . 141 VAL H    1 1 
        7  29901 2 2  23 VAL HA   H   13.142   3.188  -1.795 1.00 . B B . 141 VAL HA   1 1 
        7  29902 2 2  23 VAL HB   H   15.987   2.877  -0.864 1.00 . B B . 141 VAL HB   1 1 
        7  29903 2 2  23 VAL HG11 H   15.308   4.034   1.236 1.00 . B B . 141 VAL HG11 1 1 
        7  29904 2 2  23 VAL HG12 H   13.842   4.563   0.413 1.00 . B B . 141 VAL HG12 1 1 
        7  29905 2 2  23 VAL HG13 H   15.419   5.096  -0.166 1.00 . B B . 141 VAL HG13 1 1 
        7  29906 2 2  23 VAL HG21 H   14.886   1.718   1.022 1.00 . B B . 141 VAL HG21 1 1 
        7  29907 2 2  23 VAL HG22 H   14.572   0.962  -0.540 1.00 . B B . 141 VAL HG22 1 1 
        7  29908 2 2  23 VAL HG23 H   13.332   1.958   0.222 1.00 . B B . 141 VAL HG23 1 1 
        7  29909 2 2  23 VAL N    N   14.621   2.357  -2.982 1.00 . B B . 141 VAL N    1 1 
        7  29910 2 2  23 VAL O    O   13.605   5.619  -2.315 1.00 . B B . 141 VAL O    1 1 
        7  29911 2 2  24 LYS C    C   15.331   6.728  -4.635 1.00 . B B . 142 LYS C    1 1 
        7  29912 2 2  24 LYS CA   C   16.088   6.303  -3.382 1.00 . B B . 142 LYS CA   1 1 
        7  29913 2 2  24 LYS CB   C   17.595   6.298  -3.654 1.00 . B B . 142 LYS CB   1 1 
        7  29914 2 2  24 LYS CD   C   19.670   7.580  -4.233 1.00 . B B . 142 LYS CD   1 1 
        7  29915 2 2  24 LYS CE   C   20.284   8.959  -4.416 1.00 . B B . 142 LYS CE   1 1 
        7  29916 2 2  24 LYS CG   C   18.178   7.667  -3.953 1.00 . B B . 142 LYS CG   1 1 
        7  29917 2 2  24 LYS H    H   16.307   4.240  -3.002 1.00 . B B . 142 LYS H    1 1 
        7  29918 2 2  24 LYS HA   H   15.874   7.006  -2.591 1.00 . B B . 142 LYS HA   1 1 
        7  29919 2 2  24 LYS HB2  H   18.102   5.898  -2.790 1.00 . B B . 142 LYS HB2  1 1 
        7  29920 2 2  24 LYS HB3  H   17.792   5.656  -4.501 1.00 . B B . 142 LYS HB3  1 1 
        7  29921 2 2  24 LYS HD2  H   20.153   7.088  -3.402 1.00 . B B . 142 LYS HD2  1 1 
        7  29922 2 2  24 LYS HD3  H   19.823   7.004  -5.133 1.00 . B B . 142 LYS HD3  1 1 
        7  29923 2 2  24 LYS HE2  H   19.816   9.439  -5.263 1.00 . B B . 142 LYS HE2  1 1 
        7  29924 2 2  24 LYS HE3  H   20.098   9.543  -3.526 1.00 . B B . 142 LYS HE3  1 1 
        7  29925 2 2  24 LYS HG2  H   17.681   8.080  -4.818 1.00 . B B . 142 LYS HG2  1 1 
        7  29926 2 2  24 LYS HG3  H   18.019   8.310  -3.100 1.00 . B B . 142 LYS HG3  1 1 
        7  29927 2 2  24 LYS HZ1  H   22.142   9.845  -4.772 1.00 . B B . 142 LYS HZ1  1 1 
        7  29928 2 2  24 LYS HZ2  H   21.952   8.333  -5.508 1.00 . B B . 142 LYS HZ2  1 1 
        7  29929 2 2  24 LYS HZ3  H   22.223   8.433  -3.841 1.00 . B B . 142 LYS HZ3  1 1 
        7  29930 2 2  24 LYS N    N   15.676   4.981  -2.927 1.00 . B B . 142 LYS N    1 1 
        7  29931 2 2  24 LYS NZ   N   21.753   8.888  -4.651 1.00 . B B . 142 LYS NZ   1 1 
        7  29932 2 2  24 LYS O    O   14.765   7.819  -4.688 1.00 . B B . 142 LYS O    1 1 
        7  29933 2 2  25 GLN C    C   13.139   6.340  -6.650 1.00 . B B . 143 GLN C    1 1 
        7  29934 2 2  25 GLN CA   C   14.632   6.153  -6.892 1.00 . B B . 143 GLN CA   1 1 
        7  29935 2 2  25 GLN CB   C   14.863   5.029  -7.904 1.00 . B B . 143 GLN CB   1 1 
        7  29936 2 2  25 GLN CD   C   16.533   3.746  -9.306 1.00 . B B . 143 GLN CD   1 1 
        7  29937 2 2  25 GLN CG   C   16.320   4.869  -8.310 1.00 . B B . 143 GLN CG   1 1 
        7  29938 2 2  25 GLN H    H   15.804   5.015  -5.547 1.00 . B B . 143 GLN H    1 1 
        7  29939 2 2  25 GLN HA   H   15.037   7.071  -7.289 1.00 . B B . 143 GLN HA   1 1 
        7  29940 2 2  25 GLN HB2  H   14.528   4.097  -7.473 1.00 . B B . 143 GLN HB2  1 1 
        7  29941 2 2  25 GLN HB3  H   14.284   5.234  -8.792 1.00 . B B . 143 GLN HB3  1 1 
        7  29942 2 2  25 GLN HE21 H   14.729   4.054 -10.087 1.00 . B B . 143 GLN HE21 1 1 
        7  29943 2 2  25 GLN HE22 H   15.651   2.782 -10.805 1.00 . B B . 143 GLN HE22 1 1 
        7  29944 2 2  25 GLN HG2  H   16.658   5.793  -8.755 1.00 . B B . 143 GLN HG2  1 1 
        7  29945 2 2  25 GLN HG3  H   16.905   4.663  -7.425 1.00 . B B . 143 GLN HG3  1 1 
        7  29946 2 2  25 GLN N    N   15.324   5.862  -5.642 1.00 . B B . 143 GLN N    1 1 
        7  29947 2 2  25 GLN NE2  N   15.537   3.503 -10.152 1.00 . B B . 143 GLN NE2  1 1 
        7  29948 2 2  25 GLN O    O   12.485   7.118  -7.341 1.00 . B B . 143 GLN O    1 1 
        7  29949 2 2  25 GLN OE1  O   17.585   3.106  -9.320 1.00 . B B . 143 GLN OE1  1 1 
        7  29950 2 2  26 GLY C    C   10.841   7.110  -4.801 1.00 . B B . 144 GLY C    1 1 
        7  29951 2 2  26 GLY CA   C   11.195   5.741  -5.349 1.00 . B B . 144 GLY CA   1 1 
        7  29952 2 2  26 GLY H    H   13.175   5.017  -5.146 1.00 . B B . 144 GLY H    1 1 
        7  29953 2 2  26 GLY HA2  H   10.623   5.564  -6.247 1.00 . B B . 144 GLY HA2  1 1 
        7  29954 2 2  26 GLY HA3  H   10.938   4.992  -4.615 1.00 . B B . 144 GLY HA3  1 1 
        7  29955 2 2  26 GLY N    N   12.607   5.626  -5.663 1.00 . B B . 144 GLY N    1 1 
        7  29956 2 2  26 GLY O    O    9.890   7.746  -5.264 1.00 . B B . 144 GLY O    1 1 
        7  29957 2 2  27 ALA C    C   11.502   9.985  -4.243 1.00 . B B . 145 ALA C    1 1 
        7  29958 2 2  27 ALA CA   C   11.375   8.871  -3.207 1.00 . B B . 145 ALA CA   1 1 
        7  29959 2 2  27 ALA CB   C   12.347   9.108  -2.061 1.00 . B B . 145 ALA CB   1 1 
        7  29960 2 2  27 ALA H    H   12.353   7.016  -3.493 1.00 . B B . 145 ALA H    1 1 
        7  29961 2 2  27 ALA HA   H   10.373   8.872  -2.800 1.00 . B B . 145 ALA HA   1 1 
        7  29962 2 2  27 ALA HB1  H   12.196   8.359  -1.298 1.00 . B B . 145 ALA HB1  1 1 
        7  29963 2 2  27 ALA HB2  H   12.178  10.089  -1.642 1.00 . B B . 145 ALA HB2  1 1 
        7  29964 2 2  27 ALA HB3  H   13.358   9.045  -2.431 1.00 . B B . 145 ALA HB3  1 1 
        7  29965 2 2  27 ALA N    N   11.610   7.568  -3.816 1.00 . B B . 145 ALA N    1 1 
        7  29966 2 2  27 ALA O    O   10.592  10.795  -4.412 1.00 . B B . 145 ALA O    1 1 
        7  29967 2 2  28 GLU C    C   11.814  11.037  -7.029 1.00 . B B . 146 GLU C    1 1 
        7  29968 2 2  28 GLU CA   C   12.906  11.013  -5.965 1.00 . B B . 146 GLU CA   1 1 
        7  29969 2 2  28 GLU CB   C   14.262  10.753  -6.629 1.00 . B B . 146 GLU CB   1 1 
        7  29970 2 2  28 GLU CD   C   15.666  12.636  -5.696 1.00 . B B . 146 GLU CD   1 1 
        7  29971 2 2  28 GLU CG   C   15.454  11.136  -5.765 1.00 . B B . 146 GLU CG   1 1 
        7  29972 2 2  28 GLU H    H   13.314   9.318  -4.765 1.00 . B B . 146 GLU H    1 1 
        7  29973 2 2  28 GLU HA   H   12.936  11.975  -5.477 1.00 . B B . 146 GLU HA   1 1 
        7  29974 2 2  28 GLU HB2  H   14.339   9.702  -6.864 1.00 . B B . 146 GLU HB2  1 1 
        7  29975 2 2  28 GLU HB3  H   14.313  11.322  -7.546 1.00 . B B . 146 GLU HB3  1 1 
        7  29976 2 2  28 GLU HG2  H   15.288  10.765  -4.768 1.00 . B B . 146 GLU HG2  1 1 
        7  29977 2 2  28 GLU HG3  H   16.343  10.680  -6.173 1.00 . B B . 146 GLU HG3  1 1 
        7  29978 2 2  28 GLU N    N   12.637  10.003  -4.943 1.00 . B B . 146 GLU N    1 1 
        7  29979 2 2  28 GLU O    O   11.422  12.106  -7.496 1.00 . B B . 146 GLU O    1 1 
        7  29980 2 2  28 GLU OE1  O   16.137  13.214  -6.698 1.00 . B B . 146 GLU OE1  1 1 
        7  29981 2 2  28 GLU OE2  O   15.364  13.232  -4.642 1.00 . B B . 146 GLU OE2  1 1 
        7  29982 2 2  29 ASN C    C    9.058  10.569  -8.002 1.00 . B B . 147 ASN C    1 1 
        7  29983 2 2  29 ASN CA   C   10.281   9.767  -8.423 1.00 . B B . 147 ASN CA   1 1 
        7  29984 2 2  29 ASN CB   C    9.900   8.305  -8.667 1.00 . B B . 147 ASN CB   1 1 
        7  29985 2 2  29 ASN CG   C   10.804   7.630  -9.682 1.00 . B B . 147 ASN CG   1 1 
        7  29986 2 2  29 ASN H    H   11.679   9.041  -7.005 1.00 . B B . 147 ASN H    1 1 
        7  29987 2 2  29 ASN HA   H   10.671  10.184  -9.339 1.00 . B B . 147 ASN HA   1 1 
        7  29988 2 2  29 ASN HB2  H    9.967   7.762  -7.737 1.00 . B B . 147 ASN HB2  1 1 
        7  29989 2 2  29 ASN HB3  H    8.884   8.261  -9.032 1.00 . B B . 147 ASN HB3  1 1 
        7  29990 2 2  29 ASN HD21 H   12.302   8.852  -9.211 1.00 . B B . 147 ASN HD21 1 1 
        7  29991 2 2  29 ASN HD22 H   12.644   7.683 -10.435 1.00 . B B . 147 ASN HD22 1 1 
        7  29992 2 2  29 ASN N    N   11.328   9.860  -7.412 1.00 . B B . 147 ASN N    1 1 
        7  29993 2 2  29 ASN ND2  N   12.042   8.104  -9.786 1.00 . B B . 147 ASN ND2  1 1 
        7  29994 2 2  29 ASN O    O    8.495  11.323  -8.797 1.00 . B B . 147 ASN O    1 1 
        7  29995 2 2  29 ASN OD1  O   10.393   6.694 -10.369 1.00 . B B . 147 ASN OD1  1 1 
        7  29996 2 2  30 MET C    C    7.804  12.627  -6.160 1.00 . B B . 148 MET C    1 1 
        7  29997 2 2  30 MET CA   C    7.502  11.133  -6.225 1.00 . B B . 148 MET CA   1 1 
        7  29998 2 2  30 MET CB   C    7.113  10.602  -4.844 1.00 . B B . 148 MET CB   1 1 
        7  29999 2 2  30 MET CE   C    4.430   9.579  -3.387 1.00 . B B . 148 MET CE   1 1 
        7  30000 2 2  30 MET CG   C    6.740   9.129  -4.852 1.00 . B B . 148 MET CG   1 1 
        7  30001 2 2  30 MET H    H    9.132   9.780  -6.164 1.00 . B B . 148 MET H    1 1 
        7  30002 2 2  30 MET HA   H    6.679  10.977  -6.905 1.00 . B B . 148 MET HA   1 1 
        7  30003 2 2  30 MET HB2  H    7.946  10.739  -4.170 1.00 . B B . 148 MET HB2  1 1 
        7  30004 2 2  30 MET HB3  H    6.267  11.165  -4.480 1.00 . B B . 148 MET HB3  1 1 
        7  30005 2 2  30 MET HE1  H    3.898   9.368  -4.304 1.00 . B B . 148 MET HE1  1 1 
        7  30006 2 2  30 MET HE2  H    4.679  10.629  -3.350 1.00 . B B . 148 MET HE2  1 1 
        7  30007 2 2  30 MET HE3  H    3.805   9.328  -2.543 1.00 . B B . 148 MET HE3  1 1 
        7  30008 2 2  30 MET HG2  H    6.069   8.946  -5.679 1.00 . B B . 148 MET HG2  1 1 
        7  30009 2 2  30 MET HG3  H    7.640   8.546  -4.985 1.00 . B B . 148 MET HG3  1 1 
        7  30010 2 2  30 MET N    N    8.652  10.407  -6.748 1.00 . B B . 148 MET N    1 1 
        7  30011 2 2  30 MET O    O    6.914  13.458  -6.337 1.00 . B B . 148 MET O    1 1 
        7  30012 2 2  30 MET SD   S    5.931   8.605  -3.329 1.00 . B B . 148 MET SD   1 1 
        7  30013 2 2  31 ILE C    C    9.293  15.045  -7.173 1.00 . B B . 149 ILE C    1 1 
        7  30014 2 2  31 ILE CA   C    9.487  14.357  -5.828 1.00 . B B . 149 ILE CA   1 1 
        7  30015 2 2  31 ILE CB   C   10.967  14.482  -5.403 1.00 . B B . 149 ILE CB   1 1 
        7  30016 2 2  31 ILE CD1  C   12.568  14.080  -3.451 1.00 . B B . 149 ILE CD1  1 1 
        7  30017 2 2  31 ILE CG1  C   11.180  13.857  -4.019 1.00 . B B . 149 ILE CG1  1 1 
        7  30018 2 2  31 ILE CG2  C   11.408  15.941  -5.414 1.00 . B B . 149 ILE CG2  1 1 
        7  30019 2 2  31 ILE H    H    9.730  12.253  -5.761 1.00 . B B . 149 ILE H    1 1 
        7  30020 2 2  31 ILE HA   H    8.873  14.854  -5.092 1.00 . B B . 149 ILE HA   1 1 
        7  30021 2 2  31 ILE HB   H   11.568  13.948  -6.124 1.00 . B B . 149 ILE HB   1 1 
        7  30022 2 2  31 ILE HD11 H   13.306  13.765  -4.173 1.00 . B B . 149 ILE HD11 1 1 
        7  30023 2 2  31 ILE HD12 H   12.682  13.505  -2.544 1.00 . B B . 149 ILE HD12 1 1 
        7  30024 2 2  31 ILE HD13 H   12.701  15.129  -3.231 1.00 . B B . 149 ILE HD13 1 1 
        7  30025 2 2  31 ILE HG12 H   10.466  14.276  -3.323 1.00 . B B . 149 ILE HG12 1 1 
        7  30026 2 2  31 ILE HG13 H   11.021  12.791  -4.089 1.00 . B B . 149 ILE HG13 1 1 
        7  30027 2 2  31 ILE HG21 H   10.936  16.466  -4.599 1.00 . B B . 149 ILE HG21 1 1 
        7  30028 2 2  31 ILE HG22 H   11.125  16.397  -6.349 1.00 . B B . 149 ILE HG22 1 1 
        7  30029 2 2  31 ILE HG23 H   12.482  15.993  -5.300 1.00 . B B . 149 ILE HG23 1 1 
        7  30030 2 2  31 ILE N    N    9.066  12.961  -5.903 1.00 . B B . 149 ILE N    1 1 
        7  30031 2 2  31 ILE O    O    8.744  16.143  -7.241 1.00 . B B . 149 ILE O    1 1 
        7  30032 2 2  32 GLN C    C    8.147  15.062  -9.963 1.00 . B B . 150 GLN C    1 1 
        7  30033 2 2  32 GLN CA   C    9.618  14.945  -9.582 1.00 . B B . 150 GLN CA   1 1 
        7  30034 2 2  32 GLN CB   C   10.351  14.062 -10.595 1.00 . B B . 150 GLN CB   1 1 
        7  30035 2 2  32 GLN CD   C   12.611  15.116 -10.185 1.00 . B B . 150 GLN CD   1 1 
        7  30036 2 2  32 GLN CG   C   11.815  13.829 -10.260 1.00 . B B . 150 GLN CG   1 1 
        7  30037 2 2  32 GLN H    H   10.184  13.525  -8.118 1.00 . B B . 150 GLN H    1 1 
        7  30038 2 2  32 GLN HA   H   10.062  15.929  -9.584 1.00 . B B . 150 GLN HA   1 1 
        7  30039 2 2  32 GLN HB2  H    9.857  13.102 -10.641 1.00 . B B . 150 GLN HB2  1 1 
        7  30040 2 2  32 GLN HB3  H   10.297  14.531 -11.567 1.00 . B B . 150 GLN HB3  1 1 
        7  30041 2 2  32 GLN HE21 H   12.221  15.275  -8.242 1.00 . B B . 150 GLN HE21 1 1 
        7  30042 2 2  32 GLN HE22 H   13.191  16.534  -8.919 1.00 . B B . 150 GLN HE22 1 1 
        7  30043 2 2  32 GLN HG2  H   11.877  13.330  -9.304 1.00 . B B . 150 GLN HG2  1 1 
        7  30044 2 2  32 GLN HG3  H   12.248  13.198 -11.022 1.00 . B B . 150 GLN HG3  1 1 
        7  30045 2 2  32 GLN N    N    9.750  14.395  -8.238 1.00 . B B . 150 GLN N    1 1 
        7  30046 2 2  32 GLN NE2  N   12.682  15.701  -8.996 1.00 . B B . 150 GLN NE2  1 1 
        7  30047 2 2  32 GLN O    O    7.764  15.934 -10.744 1.00 . B B . 150 GLN O    1 1 
        7  30048 2 2  32 GLN OE1  O   13.157  15.580 -11.185 1.00 . B B . 150 GLN OE1  1 1 
        7  30049 2 2  33 THR C    C    5.251  15.482  -9.238 1.00 . B B . 151 THR C    1 1 
        7  30050 2 2  33 THR CA   C    5.899  14.171  -9.674 1.00 . B B . 151 THR CA   1 1 
        7  30051 2 2  33 THR CB   C    5.201  12.999  -8.954 1.00 . B B . 151 THR CB   1 1 
        7  30052 2 2  33 THR CG2  C    3.701  13.010  -9.215 1.00 . B B . 151 THR CG2  1 1 
        7  30053 2 2  33 THR H    H    7.702  13.503  -8.794 1.00 . B B . 151 THR H    1 1 
        7  30054 2 2  33 THR HA   H    5.760  14.046 -10.738 1.00 . B B . 151 THR HA   1 1 
        7  30055 2 2  33 THR HB   H    5.366  13.101  -7.892 1.00 . B B . 151 THR HB   1 1 
        7  30056 2 2  33 THR HG1  H    5.386  11.522 -10.249 1.00 . B B . 151 THR HG1  1 1 
        7  30057 2 2  33 THR HG21 H    3.238  12.191  -8.683 1.00 . B B . 151 THR HG21 1 1 
        7  30058 2 2  33 THR HG22 H    3.518  12.902 -10.273 1.00 . B B . 151 THR HG22 1 1 
        7  30059 2 2  33 THR HG23 H    3.283  13.945  -8.871 1.00 . B B . 151 THR HG23 1 1 
        7  30060 2 2  33 THR N    N    7.330  14.175  -9.403 1.00 . B B . 151 THR N    1 1 
        7  30061 2 2  33 THR O    O    4.501  16.096  -9.998 1.00 . B B . 151 THR O    1 1 
        7  30062 2 2  33 THR OG1  O    5.755  11.753  -9.394 1.00 . B B . 151 THR OG1  1 1 
        7  30063 2 2  34 TYR C    C    5.804  18.357  -7.903 1.00 . B B . 152 TYR C    1 1 
        7  30064 2 2  34 TYR CA   C    4.986  17.141  -7.477 1.00 . B B . 152 TYR CA   1 1 
        7  30065 2 2  34 TYR CB   C    4.904  17.062  -5.954 1.00 . B B . 152 TYR CB   1 1 
        7  30066 2 2  34 TYR CD1  C    2.539  16.482  -5.297 1.00 . B B . 152 TYR CD1  1 1 
        7  30067 2 2  34 TYR CD2  C    4.184  14.760  -5.215 1.00 . B B . 152 TYR CD2  1 1 
        7  30068 2 2  34 TYR CE1  C    1.577  15.590  -4.871 1.00 . B B . 152 TYR CE1  1 1 
        7  30069 2 2  34 TYR CE2  C    3.225  13.860  -4.790 1.00 . B B . 152 TYR CE2  1 1 
        7  30070 2 2  34 TYR CG   C    3.857  16.084  -5.474 1.00 . B B . 152 TYR CG   1 1 
        7  30071 2 2  34 TYR CZ   C    1.923  14.279  -4.620 1.00 . B B . 152 TYR CZ   1 1 
        7  30072 2 2  34 TYR H    H    6.158  15.379  -7.456 1.00 . B B . 152 TYR H    1 1 
        7  30073 2 2  34 TYR HA   H    3.985  17.244  -7.871 1.00 . B B . 152 TYR HA   1 1 
        7  30074 2 2  34 TYR HB2  H    5.860  16.747  -5.562 1.00 . B B . 152 TYR HB2  1 1 
        7  30075 2 2  34 TYR HB3  H    4.657  18.036  -5.559 1.00 . B B . 152 TYR HB3  1 1 
        7  30076 2 2  34 TYR HD1  H    2.271  17.510  -5.495 1.00 . B B . 152 TYR HD1  1 1 
        7  30077 2 2  34 TYR HD2  H    5.205  14.435  -5.346 1.00 . B B . 152 TYR HD2  1 1 
        7  30078 2 2  34 TYR HE1  H    0.558  15.920  -4.739 1.00 . B B . 152 TYR HE1  1 1 
        7  30079 2 2  34 TYR HE2  H    3.499  12.834  -4.595 1.00 . B B . 152 TYR HE2  1 1 
        7  30080 2 2  34 TYR HH   H    1.317  12.853  -3.481 1.00 . B B . 152 TYR HH   1 1 
        7  30081 2 2  34 TYR N    N    5.547  15.907  -8.014 1.00 . B B . 152 TYR N    1 1 
        7  30082 2 2  34 TYR O    O    5.291  19.475  -7.950 1.00 . B B . 152 TYR O    1 1 
        7  30083 2 2  34 TYR OH   O    0.966  13.386  -4.198 1.00 . B B . 152 TYR OH   1 1 
        7  30084 2 2  35 SER C    C    7.605  19.686 -10.049 1.00 . B B . 153 SER C    1 1 
        7  30085 2 2  35 SER CA   C    7.958  19.216  -8.641 1.00 . B B . 153 SER CA   1 1 
        7  30086 2 2  35 SER CB   C    9.418  18.764  -8.594 1.00 . B B . 153 SER CB   1 1 
        7  30087 2 2  35 SER H    H    7.431  17.222  -8.159 1.00 . B B . 153 SER H    1 1 
        7  30088 2 2  35 SER HA   H    7.824  20.039  -7.957 1.00 . B B . 153 SER HA   1 1 
        7  30089 2 2  35 SER HB2  H    9.672  18.479  -7.583 1.00 . B B . 153 SER HB2  1 1 
        7  30090 2 2  35 SER HB3  H    9.553  17.917  -9.250 1.00 . B B . 153 SER HB3  1 1 
        7  30091 2 2  35 SER HG   H    9.829  20.645  -8.952 1.00 . B B . 153 SER HG   1 1 
        7  30092 2 2  35 SER N    N    7.076  18.134  -8.216 1.00 . B B . 153 SER N    1 1 
        7  30093 2 2  35 SER O    O    7.121  18.907 -10.869 1.00 . B B . 153 SER O    1 1 
        7  30094 2 2  35 SER OG   O   10.289  19.804  -9.005 1.00 . B B . 153 SER OG   1 1 
        7  30095 2 2  36 ASN C    C    6.067  21.548 -11.917 1.00 . B B . 154 ASN C    1 1 
        7  30096 2 2  36 ASN CA   C    7.565  21.562 -11.622 1.00 . B B . 154 ASN CA   1 1 
        7  30097 2 2  36 ASN CB   C    8.323  20.820 -12.726 1.00 . B B . 154 ASN CB   1 1 
        7  30098 2 2  36 ASN CG   C    9.824  20.844 -12.511 1.00 . B B . 154 ASN CG   1 1 
        7  30099 2 2  36 ASN H    H    8.241  21.533  -9.615 1.00 . B B . 154 ASN H    1 1 
        7  30100 2 2  36 ASN HA   H    7.901  22.587 -11.598 1.00 . B B . 154 ASN HA   1 1 
        7  30101 2 2  36 ASN HB2  H    7.999  19.792 -12.750 1.00 . B B . 154 ASN HB2  1 1 
        7  30102 2 2  36 ASN HB3  H    8.106  21.284 -13.678 1.00 . B B . 154 ASN HB3  1 1 
        7  30103 2 2  36 ASN HD21 H   10.009  19.085 -13.417 1.00 . B B . 154 ASN HD21 1 1 
        7  30104 2 2  36 ASN HD22 H   11.477  19.793 -12.844 1.00 . B B . 154 ASN HD22 1 1 
        7  30105 2 2  36 ASN N    N    7.852  20.969 -10.316 1.00 . B B . 154 ASN N    1 1 
        7  30106 2 2  36 ASN ND2  N   10.506  19.802 -12.970 1.00 . B B . 154 ASN ND2  1 1 
        7  30107 2 2  36 ASN O    O    5.315  20.764 -11.337 1.00 . B B . 154 ASN O    1 1 
        7  30108 2 2  36 ASN OD1  O   10.365  21.791 -11.939 1.00 . B B . 154 ASN OD1  1 1 
        7  30109 2 2  37 GLY C    C    3.358  22.885 -11.996 1.00 . B B . 155 GLY C    1 1 
        7  30110 2 2  37 GLY CA   C    4.233  22.501 -13.174 1.00 . B B . 155 GLY CA   1 1 
        7  30111 2 2  37 GLY H    H    6.283  23.027 -13.249 1.00 . B B . 155 GLY H    1 1 
        7  30112 2 2  37 GLY HA2  H    4.109  23.237 -13.955 1.00 . B B . 155 GLY HA2  1 1 
        7  30113 2 2  37 GLY HA3  H    3.915  21.539 -13.547 1.00 . B B . 155 GLY HA3  1 1 
        7  30114 2 2  37 GLY N    N    5.639  22.425 -12.819 1.00 . B B . 155 GLY N    1 1 
        7  30115 2 2  37 GLY O    O    3.794  23.612 -11.103 1.00 . B B . 155 GLY O    1 1 
        7  30116 2 2  38 SER C    C    1.187  21.572  -9.876 1.00 . B B . 156 SER C    1 1 
        7  30117 2 2  38 SER CA   C    1.183  22.687 -10.917 1.00 . B B . 156 SER CA   1 1 
        7  30118 2 2  38 SER CB   C   -0.228  22.877 -11.478 1.00 . B B . 156 SER CB   1 1 
        7  30119 2 2  38 SER H    H    1.834  21.823 -12.737 1.00 . B B . 156 SER H    1 1 
        7  30120 2 2  38 SER HA   H    1.498  23.606 -10.445 1.00 . B B . 156 SER HA   1 1 
        7  30121 2 2  38 SER HB2  H   -0.542  21.970 -11.973 1.00 . B B . 156 SER HB2  1 1 
        7  30122 2 2  38 SER HB3  H   -0.909  23.099 -10.668 1.00 . B B . 156 SER HB3  1 1 
        7  30123 2 2  38 SER HG   H   -0.567  24.742 -11.970 1.00 . B B . 156 SER HG   1 1 
        7  30124 2 2  38 SER N    N    2.122  22.395 -11.995 1.00 . B B . 156 SER N    1 1 
        7  30125 2 2  38 SER O    O    0.740  20.457 -10.145 1.00 . B B . 156 SER O    1 1 
        7  30126 2 2  38 SER OG   O   -0.268  23.943 -12.410 1.00 . B B . 156 SER OG   1 1 
        7  30127 2 2  39 THR C    C    0.412  20.765  -6.910 1.00 . B B . 157 THR C    1 1 
        7  30128 2 2  39 THR CA   C    1.762  20.910  -7.603 1.00 . B B . 157 THR CA   1 1 
        7  30129 2 2  39 THR CB   C    2.820  21.312  -6.557 1.00 . B B . 157 THR CB   1 1 
        7  30130 2 2  39 THR CG2  C    3.109  20.157  -5.608 1.00 . B B . 157 THR CG2  1 1 
        7  30131 2 2  39 THR H    H    2.032  22.791  -8.535 1.00 . B B . 157 THR H    1 1 
        7  30132 2 2  39 THR HA   H    2.046  19.957  -8.025 1.00 . B B . 157 THR HA   1 1 
        7  30133 2 2  39 THR HB   H    2.440  22.144  -5.981 1.00 . B B . 157 THR HB   1 1 
        7  30134 2 2  39 THR HG1  H    4.013  21.420  -8.124 1.00 . B B . 157 THR HG1  1 1 
        7  30135 2 2  39 THR HG21 H    3.858  20.459  -4.891 1.00 . B B . 157 THR HG21 1 1 
        7  30136 2 2  39 THR HG22 H    3.471  19.310  -6.173 1.00 . B B . 157 THR HG22 1 1 
        7  30137 2 2  39 THR HG23 H    2.203  19.883  -5.088 1.00 . B B . 157 THR HG23 1 1 
        7  30138 2 2  39 THR N    N    1.694  21.884  -8.687 1.00 . B B . 157 THR N    1 1 
        7  30139 2 2  39 THR O    O   -0.376  21.710  -6.857 1.00 . B B . 157 THR O    1 1 
        7  30140 2 2  39 THR OG1  O    4.032  21.709  -7.209 1.00 . B B . 157 THR OG1  1 1 
        7  30141 2 2  40 LYS C    C   -0.965  19.563  -4.190 1.00 . B B . 158 LYS C    1 1 
        7  30142 2 2  40 LYS CA   C   -1.105  19.303  -5.687 1.00 . B B . 158 LYS CA   1 1 
        7  30143 2 2  40 LYS CB   C   -1.547  17.858  -5.926 1.00 . B B . 158 LYS CB   1 1 
        7  30144 2 2  40 LYS CD   C   -2.455  16.155  -7.534 1.00 . B B . 158 LYS CD   1 1 
        7  30145 2 2  40 LYS CE   C   -2.856  15.878  -8.973 1.00 . B B . 158 LYS CE   1 1 
        7  30146 2 2  40 LYS CG   C   -1.906  17.563  -7.372 1.00 . B B . 158 LYS CG   1 1 
        7  30147 2 2  40 LYS H    H    0.814  18.858  -6.458 1.00 . B B . 158 LYS H    1 1 
        7  30148 2 2  40 LYS HA   H   -1.856  19.970  -6.086 1.00 . B B . 158 LYS HA   1 1 
        7  30149 2 2  40 LYS HB2  H   -0.744  17.197  -5.635 1.00 . B B . 158 LYS HB2  1 1 
        7  30150 2 2  40 LYS HB3  H   -2.412  17.652  -5.312 1.00 . B B . 158 LYS HB3  1 1 
        7  30151 2 2  40 LYS HD2  H   -1.695  15.445  -7.239 1.00 . B B . 158 LYS HD2  1 1 
        7  30152 2 2  40 LYS HD3  H   -3.322  16.040  -6.899 1.00 . B B . 158 LYS HD3  1 1 
        7  30153 2 2  40 LYS HE2  H   -1.981  15.962  -9.600 1.00 . B B . 158 LYS HE2  1 1 
        7  30154 2 2  40 LYS HE3  H   -3.249  14.873  -9.038 1.00 . B B . 158 LYS HE3  1 1 
        7  30155 2 2  40 LYS HG2  H   -2.655  18.269  -7.698 1.00 . B B . 158 LYS HG2  1 1 
        7  30156 2 2  40 LYS HG3  H   -1.020  17.667  -7.982 1.00 . B B . 158 LYS HG3  1 1 
        7  30157 2 2  40 LYS HZ1  H   -4.732  16.786  -8.848 1.00 . B B . 158 LYS HZ1  1 1 
        7  30158 2 2  40 LYS HZ2  H   -4.164  16.604 -10.431 1.00 . B B . 158 LYS HZ2  1 1 
        7  30159 2 2  40 LYS HZ3  H   -3.514  17.805  -9.434 1.00 . B B . 158 LYS HZ3  1 1 
        7  30160 2 2  40 LYS N    N    0.148  19.573  -6.381 1.00 . B B . 158 LYS N    1 1 
        7  30161 2 2  40 LYS NZ   N   -3.889  16.835  -9.456 1.00 . B B . 158 LYS NZ   1 1 
        7  30162 2 2  40 LYS O    O   -1.517  20.528  -3.663 1.00 . B B . 158 LYS O    1 1 
        7  30163 2 2  41 ASP C    C    1.484  18.776  -1.742 1.00 . B B . 159 ASP C    1 1 
        7  30164 2 2  41 ASP CA   C   -0.004  18.829  -2.077 1.00 . B B . 159 ASP CA   1 1 
        7  30165 2 2  41 ASP CB   C   -0.754  17.728  -1.324 1.00 . B B . 159 ASP CB   1 1 
        7  30166 2 2  41 ASP CG   C   -2.256  17.821  -1.517 1.00 . B B . 159 ASP CG   1 1 
        7  30167 2 2  41 ASP H    H    0.195  17.947  -3.990 1.00 . B B . 159 ASP H    1 1 
        7  30168 2 2  41 ASP HA   H   -0.393  19.789  -1.773 1.00 . B B . 159 ASP HA   1 1 
        7  30169 2 2  41 ASP HB2  H   -0.423  16.766  -1.683 1.00 . B B . 159 ASP HB2  1 1 
        7  30170 2 2  41 ASP HB3  H   -0.540  17.811  -0.269 1.00 . B B . 159 ASP HB3  1 1 
        7  30171 2 2  41 ASP N    N   -0.219  18.695  -3.513 1.00 . B B . 159 ASP N    1 1 
        7  30172 2 2  41 ASP O    O    2.187  17.842  -2.130 1.00 . B B . 159 ASP O    1 1 
        7  30173 2 2  41 ASP OD1  O   -2.768  17.218  -2.484 1.00 . B B . 159 ASP OD1  1 1 
        7  30174 2 2  41 ASP OD2  O   -2.920  18.498  -0.703 1.00 . B B . 159 ASP OD2  1 1 
        7  30175 2 2  42 ARG C    C    3.711  18.842   0.435 1.00 . B B . 160 ARG C    1 1 
        7  30176 2 2  42 ARG CA   C    3.358  19.874  -0.631 1.00 . B B . 160 ARG CA   1 1 
        7  30177 2 2  42 ARG CB   C    3.689  21.281  -0.127 1.00 . B B . 160 ARG CB   1 1 
        7  30178 2 2  42 ARG CD   C    4.898  22.001  -2.209 1.00 . B B . 160 ARG CD   1 1 
        7  30179 2 2  42 ARG CG   C    3.777  22.321  -1.233 1.00 . B B . 160 ARG CG   1 1 
        7  30180 2 2  42 ARG CZ   C    5.734  22.876  -4.350 1.00 . B B . 160 ARG CZ   1 1 
        7  30181 2 2  42 ARG H    H    1.339  20.498  -0.742 1.00 . B B . 160 ARG H    1 1 
        7  30182 2 2  42 ARG HA   H    3.952  19.674  -1.509 1.00 . B B . 160 ARG HA   1 1 
        7  30183 2 2  42 ARG HB2  H    2.923  21.591   0.568 1.00 . B B . 160 ARG HB2  1 1 
        7  30184 2 2  42 ARG HB3  H    4.639  21.253   0.387 1.00 . B B . 160 ARG HB3  1 1 
        7  30185 2 2  42 ARG HD2  H    5.820  21.901  -1.658 1.00 . B B . 160 ARG HD2  1 1 
        7  30186 2 2  42 ARG HD3  H    4.672  21.069  -2.705 1.00 . B B . 160 ARG HD3  1 1 
        7  30187 2 2  42 ARG HE   H    4.652  23.918  -3.036 1.00 . B B . 160 ARG HE   1 1 
        7  30188 2 2  42 ARG HG2  H    2.840  22.339  -1.771 1.00 . B B . 160 ARG HG2  1 1 
        7  30189 2 2  42 ARG HG3  H    3.960  23.289  -0.791 1.00 . B B . 160 ARG HG3  1 1 
        7  30190 2 2  42 ARG HH11 H    6.202  20.944  -3.985 1.00 . B B . 160 ARG HH11 1 1 
        7  30191 2 2  42 ARG HH12 H    6.795  21.581  -5.483 1.00 . B B . 160 ARG HH12 1 1 
        7  30192 2 2  42 ARG HH21 H    5.433  24.764  -5.004 1.00 . B B . 160 ARG HH21 1 1 
        7  30193 2 2  42 ARG HH22 H    6.357  23.751  -6.062 1.00 . B B . 160 ARG HH22 1 1 
        7  30194 2 2  42 ARG N    N    1.954  19.788  -1.021 1.00 . B B . 160 ARG N    1 1 
        7  30195 2 2  42 ARG NE   N    5.060  23.045  -3.217 1.00 . B B . 160 ARG NE   1 1 
        7  30196 2 2  42 ARG NH1  N    6.289  21.704  -4.629 1.00 . B B . 160 ARG NH1  1 1 
        7  30197 2 2  42 ARG NH2  N    5.851  23.879  -5.209 1.00 . B B . 160 ARG NH2  1 1 
        7  30198 2 2  42 ARG O    O    4.869  18.446   0.561 1.00 . B B . 160 ARG O    1 1 
        7  30199 2 2  43 LYS C    C    3.584  16.168   1.714 1.00 . B B . 161 LYS C    1 1 
        7  30200 2 2  43 LYS CA   C    2.935  17.434   2.264 1.00 . B B . 161 LYS CA   1 1 
        7  30201 2 2  43 LYS CB   C    1.611  17.085   2.948 1.00 . B B . 161 LYS CB   1 1 
        7  30202 2 2  43 LYS CD   C    1.477  19.225   4.272 1.00 . B B . 161 LYS CD   1 1 
        7  30203 2 2  43 LYS CE   C    1.674  18.573   5.632 1.00 . B B . 161 LYS CE   1 1 
        7  30204 2 2  43 LYS CG   C    0.762  18.296   3.303 1.00 . B B . 161 LYS CG   1 1 
        7  30205 2 2  43 LYS H    H    1.810  18.759   1.051 1.00 . B B . 161 LYS H    1 1 
        7  30206 2 2  43 LYS HA   H    3.599  17.879   2.990 1.00 . B B . 161 LYS HA   1 1 
        7  30207 2 2  43 LYS HB2  H    1.036  16.451   2.289 1.00 . B B . 161 LYS HB2  1 1 
        7  30208 2 2  43 LYS HB3  H    1.823  16.542   3.858 1.00 . B B . 161 LYS HB3  1 1 
        7  30209 2 2  43 LYS HD2  H    2.443  19.480   3.865 1.00 . B B . 161 LYS HD2  1 1 
        7  30210 2 2  43 LYS HD3  H    0.888  20.122   4.395 1.00 . B B . 161 LYS HD3  1 1 
        7  30211 2 2  43 LYS HE2  H    0.705  18.326   6.043 1.00 . B B . 161 LYS HE2  1 1 
        7  30212 2 2  43 LYS HE3  H    2.250  17.668   5.504 1.00 . B B . 161 LYS HE3  1 1 
        7  30213 2 2  43 LYS HG2  H    0.538  18.842   2.398 1.00 . B B . 161 LYS HG2  1 1 
        7  30214 2 2  43 LYS HG3  H   -0.159  17.957   3.756 1.00 . B B . 161 LYS HG3  1 1 
        7  30215 2 2  43 LYS HZ1  H    1.850  20.356   6.708 1.00 . B B . 161 LYS HZ1  1 1 
        7  30216 2 2  43 LYS HZ2  H    3.331  19.704   6.214 1.00 . B B . 161 LYS HZ2  1 1 
        7  30217 2 2  43 LYS HZ3  H    2.491  19.007   7.506 1.00 . B B . 161 LYS HZ3  1 1 
        7  30218 2 2  43 LYS N    N    2.714  18.412   1.202 1.00 . B B . 161 LYS N    1 1 
        7  30219 2 2  43 LYS NZ   N    2.386  19.473   6.581 1.00 . B B . 161 LYS NZ   1 1 
        7  30220 2 2  43 LYS O    O    4.554  15.661   2.279 1.00 . B B . 161 LYS O    1 1 
        7  30221 2 2  44 LEU C    C    5.040  14.673  -0.408 1.00 . B B . 162 LEU C    1 1 
        7  30222 2 2  44 LEU CA   C    3.585  14.457  -0.016 1.00 . B B . 162 LEU CA   1 1 
        7  30223 2 2  44 LEU CB   C    2.762  14.083  -1.251 1.00 . B B . 162 LEU CB   1 1 
        7  30224 2 2  44 LEU CD1  C    1.643  12.081  -0.238 1.00 . B B . 162 LEU CD1  1 1 
        7  30225 2 2  44 LEU CD2  C    0.502  14.306  -0.167 1.00 . B B . 162 LEU CD2  1 1 
        7  30226 2 2  44 LEU CG   C    1.423  13.396  -0.967 1.00 . B B . 162 LEU CG   1 1 
        7  30227 2 2  44 LEU H    H    2.265  16.096   0.208 1.00 . B B . 162 LEU H    1 1 
        7  30228 2 2  44 LEU HA   H    3.533  13.651   0.702 1.00 . B B . 162 LEU HA   1 1 
        7  30229 2 2  44 LEU HB2  H    2.568  14.986  -1.811 1.00 . B B . 162 LEU HB2  1 1 
        7  30230 2 2  44 LEU HB3  H    3.356  13.422  -1.864 1.00 . B B . 162 LEU HB3  1 1 
        7  30231 2 2  44 LEU HD11 H    2.273  11.439  -0.835 1.00 . B B . 162 LEU HD11 1 1 
        7  30232 2 2  44 LEU HD12 H    0.692  11.598  -0.072 1.00 . B B . 162 LEU HD12 1 1 
        7  30233 2 2  44 LEU HD13 H    2.121  12.271   0.713 1.00 . B B . 162 LEU HD13 1 1 
        7  30234 2 2  44 LEU HD21 H   -0.435  13.800   0.017 1.00 . B B . 162 LEU HD21 1 1 
        7  30235 2 2  44 LEU HD22 H    0.318  15.213  -0.725 1.00 . B B . 162 LEU HD22 1 1 
        7  30236 2 2  44 LEU HD23 H    0.968  14.552   0.775 1.00 . B B . 162 LEU HD23 1 1 
        7  30237 2 2  44 LEU HG   H    0.939  13.177  -1.907 1.00 . B B . 162 LEU HG   1 1 
        7  30238 2 2  44 LEU N    N    3.045  15.658   0.610 1.00 . B B . 162 LEU N    1 1 
        7  30239 2 2  44 LEU O    O    5.878  13.785  -0.245 1.00 . B B . 162 LEU O    1 1 
        7  30240 2 2  45 LEU C    C    7.605  16.311  -0.128 1.00 . B B . 163 LEU C    1 1 
        7  30241 2 2  45 LEU CA   C    6.685  16.205  -1.338 1.00 . B B . 163 LEU CA   1 1 
        7  30242 2 2  45 LEU CB   C    6.690  17.524  -2.115 1.00 . B B . 163 LEU CB   1 1 
        7  30243 2 2  45 LEU CD1  C    8.621  16.996  -3.624 1.00 . B B . 163 LEU CD1  1 1 
        7  30244 2 2  45 LEU CD2  C    7.990  19.374  -3.204 1.00 . B B . 163 LEU CD2  1 1 
        7  30245 2 2  45 LEU CG   C    8.067  17.978  -2.607 1.00 . B B . 163 LEU CG   1 1 
        7  30246 2 2  45 LEU H    H    4.619  16.524  -1.031 1.00 . B B . 163 LEU H    1 1 
        7  30247 2 2  45 LEU HA   H    7.045  15.417  -1.982 1.00 . B B . 163 LEU HA   1 1 
        7  30248 2 2  45 LEU HB2  H    6.042  17.415  -2.972 1.00 . B B . 163 LEU HB2  1 1 
        7  30249 2 2  45 LEU HB3  H    6.289  18.296  -1.477 1.00 . B B . 163 LEU HB3  1 1 
        7  30250 2 2  45 LEU HD11 H    8.727  16.024  -3.166 1.00 . B B . 163 LEU HD11 1 1 
        7  30251 2 2  45 LEU HD12 H    9.585  17.340  -3.967 1.00 . B B . 163 LEU HD12 1 1 
        7  30252 2 2  45 LEU HD13 H    7.944  16.926  -4.463 1.00 . B B . 163 LEU HD13 1 1 
        7  30253 2 2  45 LEU HD21 H    7.280  19.380  -4.017 1.00 . B B . 163 LEU HD21 1 1 
        7  30254 2 2  45 LEU HD22 H    8.964  19.660  -3.575 1.00 . B B . 163 LEU HD22 1 1 
        7  30255 2 2  45 LEU HD23 H    7.676  20.074  -2.444 1.00 . B B . 163 LEU HD23 1 1 
        7  30256 2 2  45 LEU HG   H    8.749  18.009  -1.769 1.00 . B B . 163 LEU HG   1 1 
        7  30257 2 2  45 LEU N    N    5.333  15.861  -0.925 1.00 . B B . 163 LEU N    1 1 
        7  30258 2 2  45 LEU O    O    8.790  15.993  -0.211 1.00 . B B . 163 LEU O    1 1 
        7  30259 2 2  46 LEU C    C    8.407  15.575   2.646 1.00 . B B . 164 LEU C    1 1 
        7  30260 2 2  46 LEU CA   C    7.825  16.915   2.219 1.00 . B B . 164 LEU CA   1 1 
        7  30261 2 2  46 LEU CB   C    6.939  17.481   3.336 1.00 . B B . 164 LEU CB   1 1 
        7  30262 2 2  46 LEU CD1  C    8.516  17.125   5.277 1.00 . B B . 164 LEU CD1  1 1 
        7  30263 2 2  46 LEU CD2  C    8.537  19.293   4.032 1.00 . B B . 164 LEU CD2  1 1 
        7  30264 2 2  46 LEU CG   C    7.673  18.139   4.516 1.00 . B B . 164 LEU CG   1 1 
        7  30265 2 2  46 LEU H    H    6.099  16.989   0.999 1.00 . B B . 164 LEU H    1 1 
        7  30266 2 2  46 LEU HA   H    8.633  17.603   2.022 1.00 . B B . 164 LEU HA   1 1 
        7  30267 2 2  46 LEU HB2  H    6.280  18.217   2.900 1.00 . B B . 164 LEU HB2  1 1 
        7  30268 2 2  46 LEU HB3  H    6.335  16.674   3.726 1.00 . B B . 164 LEU HB3  1 1 
        7  30269 2 2  46 LEU HD11 H    7.914  16.260   5.516 1.00 . B B . 164 LEU HD11 1 1 
        7  30270 2 2  46 LEU HD12 H    8.879  17.574   6.190 1.00 . B B . 164 LEU HD12 1 1 
        7  30271 2 2  46 LEU HD13 H    9.354  16.822   4.667 1.00 . B B . 164 LEU HD13 1 1 
        7  30272 2 2  46 LEU HD21 H    7.913  20.031   3.550 1.00 . B B . 164 LEU HD21 1 1 
        7  30273 2 2  46 LEU HD22 H    9.270  18.926   3.330 1.00 . B B . 164 LEU HD22 1 1 
        7  30274 2 2  46 LEU HD23 H    9.039  19.743   4.876 1.00 . B B . 164 LEU HD23 1 1 
        7  30275 2 2  46 LEU HG   H    6.940  18.537   5.202 1.00 . B B . 164 LEU HG   1 1 
        7  30276 2 2  46 LEU N    N    7.051  16.761   0.994 1.00 . B B . 164 LEU N    1 1 
        7  30277 2 2  46 LEU O    O    9.588  15.480   2.977 1.00 . B B . 164 LEU O    1 1 
        7  30278 2 2  47 THR C    C    9.050  12.684   2.013 1.00 . B B . 165 THR C    1 1 
        7  30279 2 2  47 THR CA   C    8.024  13.207   3.002 1.00 . B B . 165 THR CA   1 1 
        7  30280 2 2  47 THR CB   C    6.861  12.201   3.080 1.00 . B B . 165 THR CB   1 1 
        7  30281 2 2  47 THR CG2  C    7.385  10.798   3.368 1.00 . B B . 165 THR CG2  1 1 
        7  30282 2 2  47 THR H    H    6.645  14.673   2.346 1.00 . B B . 165 THR H    1 1 
        7  30283 2 2  47 THR HA   H    8.481  13.275   3.979 1.00 . B B . 165 THR HA   1 1 
        7  30284 2 2  47 THR HB   H    6.349  12.189   2.128 1.00 . B B . 165 THR HB   1 1 
        7  30285 2 2  47 THR HG1  H    5.953  13.549   4.200 1.00 . B B . 165 THR HG1  1 1 
        7  30286 2 2  47 THR HG21 H    6.624  10.072   3.126 1.00 . B B . 165 THR HG21 1 1 
        7  30287 2 2  47 THR HG22 H    7.638  10.717   4.413 1.00 . B B . 165 THR HG22 1 1 
        7  30288 2 2  47 THR HG23 H    8.270  10.609   2.768 1.00 . B B . 165 THR HG23 1 1 
        7  30289 2 2  47 THR N    N    7.577  14.537   2.622 1.00 . B B . 165 THR N    1 1 
        7  30290 2 2  47 THR O    O   10.072  12.133   2.404 1.00 . B B . 165 THR O    1 1 
        7  30291 2 2  47 THR OG1  O    5.938  12.594   4.104 1.00 . B B . 165 THR OG1  1 1 
        7  30292 2 2  48 ALA C    C   11.036  13.044  -0.181 1.00 . B B . 166 ALA C    1 1 
        7  30293 2 2  48 ALA CA   C    9.661  12.405  -0.320 1.00 . B B . 166 ALA CA   1 1 
        7  30294 2 2  48 ALA CB   C    9.056  12.697  -1.684 1.00 . B B . 166 ALA CB   1 1 
        7  30295 2 2  48 ALA H    H    7.952  13.344   0.483 1.00 . B B . 166 ALA H    1 1 
        7  30296 2 2  48 ALA HA   H    9.761  11.334  -0.220 1.00 . B B . 166 ALA HA   1 1 
        7  30297 2 2  48 ALA HB1  H    8.106  12.189  -1.771 1.00 . B B . 166 ALA HB1  1 1 
        7  30298 2 2  48 ALA HB2  H    9.724  12.345  -2.458 1.00 . B B . 166 ALA HB2  1 1 
        7  30299 2 2  48 ALA HB3  H    8.906  13.762  -1.793 1.00 . B B . 166 ALA HB3  1 1 
        7  30300 2 2  48 ALA N    N    8.770  12.869   0.730 1.00 . B B . 166 ALA N    1 1 
        7  30301 2 2  48 ALA O    O   12.055  12.412  -0.448 1.00 . B B . 166 ALA O    1 1 
        7  30302 2 2  49 GLN C    C   13.125  14.481   1.578 1.00 . B B . 167 GLN C    1 1 
        7  30303 2 2  49 GLN CA   C   12.295  15.041   0.420 1.00 . B B . 167 GLN CA   1 1 
        7  30304 2 2  49 GLN CB   C   11.979  16.514   0.672 1.00 . B B . 167 GLN CB   1 1 
        7  30305 2 2  49 GLN CD   C   12.671  17.404  -1.590 1.00 . B B . 167 GLN CD   1 1 
        7  30306 2 2  49 GLN CG   C   11.555  17.272  -0.575 1.00 . B B . 167 GLN CG   1 1 
        7  30307 2 2  49 GLN H    H   10.203  14.747   0.444 1.00 . B B . 167 GLN H    1 1 
        7  30308 2 2  49 GLN HA   H   12.865  14.956  -0.492 1.00 . B B . 167 GLN HA   1 1 
        7  30309 2 2  49 GLN HB2  H   11.175  16.576   1.393 1.00 . B B . 167 GLN HB2  1 1 
        7  30310 2 2  49 GLN HB3  H   12.854  16.994   1.080 1.00 . B B . 167 GLN HB3  1 1 
        7  30311 2 2  49 GLN HE21 H   11.349  17.441  -3.074 1.00 . B B . 167 GLN HE21 1 1 
        7  30312 2 2  49 GLN HE22 H   13.005  17.562  -3.544 1.00 . B B . 167 GLN HE22 1 1 
        7  30313 2 2  49 GLN HG2  H   10.731  16.747  -1.037 1.00 . B B . 167 GLN HG2  1 1 
        7  30314 2 2  49 GLN HG3  H   11.230  18.262  -0.287 1.00 . B B . 167 GLN HG3  1 1 
        7  30315 2 2  49 GLN N    N   11.052  14.301   0.242 1.00 . B B . 167 GLN N    1 1 
        7  30316 2 2  49 GLN NE2  N   12.306  17.476  -2.864 1.00 . B B . 167 GLN NE2  1 1 
        7  30317 2 2  49 GLN O    O   14.320  14.225   1.427 1.00 . B B . 167 GLN O    1 1 
        7  30318 2 2  49 GLN OE1  O   13.850  17.444  -1.235 1.00 . B B . 167 GLN OE1  1 1 
        7  30319 2 2  50 GLN C    C   13.548  12.305   3.762 1.00 . B B . 168 GLN C    1 1 
        7  30320 2 2  50 GLN CA   C   13.174  13.778   3.916 1.00 . B B . 168 GLN CA   1 1 
        7  30321 2 2  50 GLN CB   C   12.305  13.970   5.162 1.00 . B B . 168 GLN CB   1 1 
        7  30322 2 2  50 GLN CD   C   10.091  13.535   6.297 1.00 . B B . 168 GLN CD   1 1 
        7  30323 2 2  50 GLN CG   C   10.894  13.425   5.017 1.00 . B B . 168 GLN CG   1 1 
        7  30324 2 2  50 GLN H    H   11.532  14.505   2.787 1.00 . B B . 168 GLN H    1 1 
        7  30325 2 2  50 GLN HA   H   14.083  14.349   4.037 1.00 . B B . 168 GLN HA   1 1 
        7  30326 2 2  50 GLN HB2  H   12.776  13.470   5.995 1.00 . B B . 168 GLN HB2  1 1 
        7  30327 2 2  50 GLN HB3  H   12.238  15.027   5.381 1.00 . B B . 168 GLN HB3  1 1 
        7  30328 2 2  50 GLN HE21 H   10.706  11.735   6.864 1.00 . B B . 168 GLN HE21 1 1 
        7  30329 2 2  50 GLN HE22 H    9.643  12.542   7.959 1.00 . B B . 168 GLN HE22 1 1 
        7  30330 2 2  50 GLN HG2  H   10.386  13.980   4.245 1.00 . B B . 168 GLN HG2  1 1 
        7  30331 2 2  50 GLN HG3  H   10.950  12.385   4.733 1.00 . B B . 168 GLN HG3  1 1 
        7  30332 2 2  50 GLN N    N   12.487  14.293   2.731 1.00 . B B . 168 GLN N    1 1 
        7  30333 2 2  50 GLN NE2  N   10.154  12.499   7.124 1.00 . B B . 168 GLN NE2  1 1 
        7  30334 2 2  50 GLN O    O   14.690  11.918   4.012 1.00 . B B . 168 GLN O    1 1 
        7  30335 2 2  50 GLN OE1  O    9.423  14.539   6.541 1.00 . B B . 168 GLN OE1  1 1 
        7  30336 2 2  51 MET C    C   13.928   9.796   2.178 1.00 . B B . 169 MET C    1 1 
        7  30337 2 2  51 MET CA   C   12.809  10.058   3.181 1.00 . B B . 169 MET CA   1 1 
        7  30338 2 2  51 MET CB   C   11.519   9.370   2.736 1.00 . B B . 169 MET CB   1 1 
        7  30339 2 2  51 MET CE   C    9.049   8.003   2.066 1.00 . B B . 169 MET CE   1 1 
        7  30340 2 2  51 MET CG   C   11.088   9.700   1.316 1.00 . B B . 169 MET CG   1 1 
        7  30341 2 2  51 MET H    H   11.693  11.853   3.174 1.00 . B B . 169 MET H    1 1 
        7  30342 2 2  51 MET HA   H   13.099   9.652   4.138 1.00 . B B . 169 MET HA   1 1 
        7  30343 2 2  51 MET HB2  H   11.657   8.302   2.804 1.00 . B B . 169 MET HB2  1 1 
        7  30344 2 2  51 MET HB3  H   10.724   9.662   3.407 1.00 . B B . 169 MET HB3  1 1 
        7  30345 2 2  51 MET HE1  H    9.438   8.190   3.057 1.00 . B B . 169 MET HE1  1 1 
        7  30346 2 2  51 MET HE2  H    9.554   7.156   1.633 1.00 . B B . 169 MET HE2  1 1 
        7  30347 2 2  51 MET HE3  H    7.991   7.805   2.124 1.00 . B B . 169 MET HE3  1 1 
        7  30348 2 2  51 MET HG2  H   11.319  10.732   1.110 1.00 . B B . 169 MET HG2  1 1 
        7  30349 2 2  51 MET HG3  H   11.628   9.070   0.641 1.00 . B B . 169 MET HG3  1 1 
        7  30350 2 2  51 MET N    N   12.581  11.487   3.356 1.00 . B B . 169 MET N    1 1 
        7  30351 2 2  51 MET O    O   14.678   8.828   2.309 1.00 . B B . 169 MET O    1 1 
        7  30352 2 2  51 MET SD   S    9.328   9.438   1.046 1.00 . B B . 169 MET SD   1 1 
        7  30353 2 2  52 LEU C    C   16.442  10.847   0.750 1.00 . B B . 170 LEU C    1 1 
        7  30354 2 2  52 LEU CA   C   15.074  10.528   0.163 1.00 . B B . 170 LEU CA   1 1 
        7  30355 2 2  52 LEU CB   C   14.779  11.446  -1.030 1.00 . B B . 170 LEU CB   1 1 
        7  30356 2 2  52 LEU CD1  C   16.986  12.019  -2.102 1.00 . B B . 170 LEU CD1  1 1 
        7  30357 2 2  52 LEU CD2  C   15.959   9.787  -2.519 1.00 . B B . 170 LEU CD2  1 1 
        7  30358 2 2  52 LEU CG   C   15.679  11.260  -2.261 1.00 . B B . 170 LEU CG   1 1 
        7  30359 2 2  52 LEU H    H   13.412  11.417   1.124 1.00 . B B . 170 LEU H    1 1 
        7  30360 2 2  52 LEU HA   H   15.071   9.502  -0.172 1.00 . B B . 170 LEU HA   1 1 
        7  30361 2 2  52 LEU HB2  H   13.756  11.279  -1.337 1.00 . B B . 170 LEU HB2  1 1 
        7  30362 2 2  52 LEU HB3  H   14.875  12.470  -0.696 1.00 . B B . 170 LEU HB3  1 1 
        7  30363 2 2  52 LEU HD11 H   17.583  11.548  -1.334 1.00 . B B . 170 LEU HD11 1 1 
        7  30364 2 2  52 LEU HD12 H   16.778  13.041  -1.823 1.00 . B B . 170 LEU HD12 1 1 
        7  30365 2 2  52 LEU HD13 H   17.525  12.002  -3.039 1.00 . B B . 170 LEU HD13 1 1 
        7  30366 2 2  52 LEU HD21 H   15.029   9.246  -2.569 1.00 . B B . 170 LEU HD21 1 1 
        7  30367 2 2  52 LEU HD22 H   16.566   9.390  -1.719 1.00 . B B . 170 LEU HD22 1 1 
        7  30368 2 2  52 LEU HD23 H   16.487   9.681  -3.455 1.00 . B B . 170 LEU HD23 1 1 
        7  30369 2 2  52 LEU HG   H   15.171  11.660  -3.125 1.00 . B B . 170 LEU HG   1 1 
        7  30370 2 2  52 LEU N    N   14.039  10.667   1.179 1.00 . B B . 170 LEU N    1 1 
        7  30371 2 2  52 LEU O    O   17.426  10.169   0.458 1.00 . B B . 170 LEU O    1 1 
        7  30372 2 2  53 GLN C    C   18.285  11.138   3.061 1.00 . B B . 171 GLN C    1 1 
        7  30373 2 2  53 GLN CA   C   17.745  12.283   2.219 1.00 . B B . 171 GLN CA   1 1 
        7  30374 2 2  53 GLN CB   C   17.523  13.517   3.092 1.00 . B B . 171 GLN CB   1 1 
        7  30375 2 2  53 GLN CD   C   18.520  15.187   4.701 1.00 . B B . 171 GLN CD   1 1 
        7  30376 2 2  53 GLN CG   C   18.781  14.008   3.785 1.00 . B B . 171 GLN CG   1 1 
        7  30377 2 2  53 GLN H    H   15.677  12.379   1.787 1.00 . B B . 171 GLN H    1 1 
        7  30378 2 2  53 GLN HA   H   18.457  12.518   1.442 1.00 . B B . 171 GLN HA   1 1 
        7  30379 2 2  53 GLN HB2  H   17.143  14.317   2.473 1.00 . B B . 171 GLN HB2  1 1 
        7  30380 2 2  53 GLN HB3  H   16.790  13.279   3.849 1.00 . B B . 171 GLN HB3  1 1 
        7  30381 2 2  53 GLN HE21 H   18.135  13.956   6.214 1.00 . B B . 171 GLN HE21 1 1 
        7  30382 2 2  53 GLN HE22 H   18.018  15.643   6.571 1.00 . B B . 171 GLN HE22 1 1 
        7  30383 2 2  53 GLN HG2  H   19.192  13.200   4.373 1.00 . B B . 171 GLN HG2  1 1 
        7  30384 2 2  53 GLN HG3  H   19.497  14.305   3.034 1.00 . B B . 171 GLN HG3  1 1 
        7  30385 2 2  53 GLN N    N   16.496  11.881   1.586 1.00 . B B . 171 GLN N    1 1 
        7  30386 2 2  53 GLN NE2  N   18.192  14.899   5.956 1.00 . B B . 171 GLN NE2  1 1 
        7  30387 2 2  53 GLN O    O   19.486  10.856   3.062 1.00 . B B . 171 GLN O    1 1 
        7  30388 2 2  53 GLN OE1  O   18.611  16.343   4.287 1.00 . B B . 171 GLN OE1  1 1 
        7  30389 2 2  54 ASP C    C   18.340   8.254   3.743 1.00 . B B . 172 ASP C    1 1 
        7  30390 2 2  54 ASP CA   C   17.738   9.350   4.608 1.00 . B B . 172 ASP CA   1 1 
        7  30391 2 2  54 ASP CB   C   16.502   8.822   5.337 1.00 . B B . 172 ASP CB   1 1 
        7  30392 2 2  54 ASP CG   C   16.833   7.711   6.314 1.00 . B B . 172 ASP CG   1 1 
        7  30393 2 2  54 ASP H    H   16.442  10.758   3.725 1.00 . B B . 172 ASP H    1 1 
        7  30394 2 2  54 ASP HA   H   18.470   9.678   5.330 1.00 . B B . 172 ASP HA   1 1 
        7  30395 2 2  54 ASP HB2  H   16.041   9.632   5.883 1.00 . B B . 172 ASP HB2  1 1 
        7  30396 2 2  54 ASP HB3  H   15.800   8.443   4.609 1.00 . B B . 172 ASP HB3  1 1 
        7  30397 2 2  54 ASP N    N   17.379  10.479   3.772 1.00 . B B . 172 ASP N    1 1 
        7  30398 2 2  54 ASP O    O   19.309   7.602   4.125 1.00 . B B . 172 ASP O    1 1 
        7  30399 2 2  54 ASP OD1  O   16.966   6.551   5.870 1.00 . B B . 172 ASP OD1  1 1 
        7  30400 2 2  54 ASP OD2  O   16.958   7.999   7.523 1.00 . B B . 172 ASP OD2  1 1 
        7  30401 2 2  55 SER C    C   19.617   7.411   1.108 1.00 . B B . 173 SER C    1 1 
        7  30402 2 2  55 SER CA   C   18.223   7.070   1.622 1.00 . B B . 173 SER CA   1 1 
        7  30403 2 2  55 SER CB   C   17.254   6.945   0.445 1.00 . B B . 173 SER CB   1 1 
        7  30404 2 2  55 SER H    H   16.987   8.635   2.323 1.00 . B B . 173 SER H    1 1 
        7  30405 2 2  55 SER HA   H   18.266   6.124   2.141 1.00 . B B . 173 SER HA   1 1 
        7  30406 2 2  55 SER HB2  H   16.329   6.510   0.790 1.00 . B B . 173 SER HB2  1 1 
        7  30407 2 2  55 SER HB3  H   17.061   7.926   0.032 1.00 . B B . 173 SER HB3  1 1 
        7  30408 2 2  55 SER HG   H   17.990   5.252  -0.207 1.00 . B B . 173 SER HG   1 1 
        7  30409 2 2  55 SER N    N   17.756   8.075   2.563 1.00 . B B . 173 SER N    1 1 
        7  30410 2 2  55 SER O    O   20.454   6.529   0.945 1.00 . B B . 173 SER O    1 1 
        7  30411 2 2  55 SER OG   O   17.791   6.119  -0.571 1.00 . B B . 173 SER OG   1 1 
        7  30412 2 2  56 LYS C    C   22.280   8.678   1.314 1.00 . B B . 174 LYS C    1 1 
        7  30413 2 2  56 LYS CA   C   21.169   9.132   0.378 1.00 . B B . 174 LYS CA   1 1 
        7  30414 2 2  56 LYS CB   C   21.209  10.652   0.218 1.00 . B B . 174 LYS CB   1 1 
        7  30415 2 2  56 LYS CD   C   20.512  12.617  -1.199 1.00 . B B . 174 LYS CD   1 1 
        7  30416 2 2  56 LYS CE   C   20.532  13.567  -0.011 1.00 . B B . 174 LYS CE   1 1 
        7  30417 2 2  56 LYS CG   C   20.194  11.188  -0.779 1.00 . B B . 174 LYS CG   1 1 
        7  30418 2 2  56 LYS H    H   19.174   9.364   1.056 1.00 . B B . 174 LYS H    1 1 
        7  30419 2 2  56 LYS HA   H   21.320   8.672  -0.588 1.00 . B B . 174 LYS HA   1 1 
        7  30420 2 2  56 LYS HB2  H   21.014  11.109   1.177 1.00 . B B . 174 LYS HB2  1 1 
        7  30421 2 2  56 LYS HB3  H   22.196  10.943  -0.114 1.00 . B B . 174 LYS HB3  1 1 
        7  30422 2 2  56 LYS HD2  H   21.481  12.633  -1.674 1.00 . B B . 174 LYS HD2  1 1 
        7  30423 2 2  56 LYS HD3  H   19.760  12.949  -1.901 1.00 . B B . 174 LYS HD3  1 1 
        7  30424 2 2  56 LYS HE2  H   19.558  13.561   0.457 1.00 . B B . 174 LYS HE2  1 1 
        7  30425 2 2  56 LYS HE3  H   21.272  13.224   0.696 1.00 . B B . 174 LYS HE3  1 1 
        7  30426 2 2  56 LYS HG2  H   20.201  10.559  -1.656 1.00 . B B . 174 LYS HG2  1 1 
        7  30427 2 2  56 LYS HG3  H   19.213  11.166  -0.327 1.00 . B B . 174 LYS HG3  1 1 
        7  30428 2 2  56 LYS HZ1  H   21.769  14.979  -0.927 1.00 . B B . 174 LYS HZ1  1 1 
        7  30429 2 2  56 LYS HZ2  H   20.935  15.571   0.419 1.00 . B B . 174 LYS HZ2  1 1 
        7  30430 2 2  56 LYS HZ3  H   20.120  15.335  -1.044 1.00 . B B . 174 LYS HZ3  1 1 
        7  30431 2 2  56 LYS N    N   19.871   8.698   0.881 1.00 . B B . 174 LYS N    1 1 
        7  30432 2 2  56 LYS NZ   N   20.861  14.960  -0.419 1.00 . B B . 174 LYS NZ   1 1 
        7  30433 2 2  56 LYS O    O   23.313   8.180   0.868 1.00 . B B . 174 LYS O    1 1 
        7  30434 2 2  57 THR C    C   23.212   6.920   3.600 1.00 . B B . 175 THR C    1 1 
        7  30435 2 2  57 THR CA   C   23.044   8.436   3.605 1.00 . B B . 175 THR CA   1 1 
        7  30436 2 2  57 THR CB   C   22.648   8.897   5.020 1.00 . B B . 175 THR CB   1 1 
        7  30437 2 2  57 THR CG2  C   23.626   8.365   6.057 1.00 . B B . 175 THR CG2  1 1 
        7  30438 2 2  57 THR H    H   21.221   9.263   2.909 1.00 . B B . 175 THR H    1 1 
        7  30439 2 2  57 THR HA   H   23.990   8.894   3.349 1.00 . B B . 175 THR HA   1 1 
        7  30440 2 2  57 THR HB   H   21.664   8.511   5.246 1.00 . B B . 175 THR HB   1 1 
        7  30441 2 2  57 THR HG1  H   23.510  10.668   5.144 1.00 . B B . 175 THR HG1  1 1 
        7  30442 2 2  57 THR HG21 H   23.312   8.677   7.042 1.00 . B B . 175 THR HG21 1 1 
        7  30443 2 2  57 THR HG22 H   24.614   8.754   5.855 1.00 . B B . 175 THR HG22 1 1 
        7  30444 2 2  57 THR HG23 H   23.649   7.286   6.010 1.00 . B B . 175 THR HG23 1 1 
        7  30445 2 2  57 THR N    N   22.060   8.848   2.612 1.00 . B B . 175 THR N    1 1 
        7  30446 2 2  57 THR O    O   24.331   6.412   3.671 1.00 . B B . 175 THR O    1 1 
        7  30447 2 2  57 THR OG1  O   22.614  10.329   5.078 1.00 . B B . 175 THR OG1  1 1 
        7  30448 2 2  58 LYS C    C   23.000   4.220   2.361 1.00 . B B . 176 LYS C    1 1 
        7  30449 2 2  58 LYS CA   C   22.122   4.742   3.493 1.00 . B B . 176 LYS CA   1 1 
        7  30450 2 2  58 LYS CB   C   20.703   4.186   3.357 1.00 . B B . 176 LYS CB   1 1 
        7  30451 2 2  58 LYS CD   C   19.871   5.064   5.570 1.00 . B B . 176 LYS CD   1 1 
        7  30452 2 2  58 LYS CE   C   19.442   4.678   6.976 1.00 . B B . 176 LYS CE   1 1 
        7  30453 2 2  58 LYS CG   C   20.051   3.838   4.687 1.00 . B B . 176 LYS CG   1 1 
        7  30454 2 2  58 LYS H    H   21.232   6.663   3.456 1.00 . B B . 176 LYS H    1 1 
        7  30455 2 2  58 LYS HA   H   22.537   4.412   4.432 1.00 . B B . 176 LYS HA   1 1 
        7  30456 2 2  58 LYS HB2  H   20.087   4.920   2.860 1.00 . B B . 176 LYS HB2  1 1 
        7  30457 2 2  58 LYS HB3  H   20.737   3.291   2.753 1.00 . B B . 176 LYS HB3  1 1 
        7  30458 2 2  58 LYS HD2  H   20.808   5.598   5.624 1.00 . B B . 176 LYS HD2  1 1 
        7  30459 2 2  58 LYS HD3  H   19.115   5.703   5.135 1.00 . B B . 176 LYS HD3  1 1 
        7  30460 2 2  58 LYS HE2  H   18.481   4.190   6.924 1.00 . B B . 176 LYS HE2  1 1 
        7  30461 2 2  58 LYS HE3  H   20.172   3.993   7.386 1.00 . B B . 176 LYS HE3  1 1 
        7  30462 2 2  58 LYS HG2  H   19.082   3.405   4.496 1.00 . B B . 176 LYS HG2  1 1 
        7  30463 2 2  58 LYS HG3  H   20.671   3.121   5.204 1.00 . B B . 176 LYS HG3  1 1 
        7  30464 2 2  58 LYS HZ1  H   18.616   6.522   7.506 1.00 . B B . 176 LYS HZ1  1 1 
        7  30465 2 2  58 LYS HZ2  H   20.249   6.359   7.919 1.00 . B B . 176 LYS HZ2  1 1 
        7  30466 2 2  58 LYS HZ3  H   19.064   5.565   8.828 1.00 . B B . 176 LYS HZ3  1 1 
        7  30467 2 2  58 LYS N    N   22.095   6.201   3.508 1.00 . B B . 176 LYS N    1 1 
        7  30468 2 2  58 LYS NZ   N   19.335   5.864   7.870 1.00 . B B . 176 LYS NZ   1 1 
        7  30469 2 2  58 LYS O    O   23.830   3.334   2.569 1.00 . B B . 176 LYS O    1 1 
        7  30470 2 2  59 ILE C    C   25.081   4.679   0.248 1.00 . B B . 177 ILE C    1 1 
        7  30471 2 2  59 ILE CA   C   23.610   4.359   0.012 1.00 . B B . 177 ILE CA   1 1 
        7  30472 2 2  59 ILE CB   C   23.134   5.048  -1.293 1.00 . B B . 177 ILE CB   1 1 
        7  30473 2 2  59 ILE CD1  C   20.620   4.652  -1.133 1.00 . B B . 177 ILE CD1  1 1 
        7  30474 2 2  59 ILE CG1  C   21.905   4.335  -1.863 1.00 . B B . 177 ILE CG1  1 1 
        7  30475 2 2  59 ILE CG2  C   24.249   5.080  -2.333 1.00 . B B . 177 ILE CG2  1 1 
        7  30476 2 2  59 ILE H    H   22.133   5.462   1.053 1.00 . B B . 177 ILE H    1 1 
        7  30477 2 2  59 ILE HA   H   23.498   3.291  -0.107 1.00 . B B . 177 ILE HA   1 1 
        7  30478 2 2  59 ILE HB   H   22.870   6.067  -1.057 1.00 . B B . 177 ILE HB   1 1 
        7  30479 2 2  59 ILE HD11 H   20.408   5.708  -1.216 1.00 . B B . 177 ILE HD11 1 1 
        7  30480 2 2  59 ILE HD12 H   20.723   4.387  -0.091 1.00 . B B . 177 ILE HD12 1 1 
        7  30481 2 2  59 ILE HD13 H   19.809   4.088  -1.569 1.00 . B B . 177 ILE HD13 1 1 
        7  30482 2 2  59 ILE HG12 H   21.776   4.624  -2.896 1.00 . B B . 177 ILE HG12 1 1 
        7  30483 2 2  59 ILE HG13 H   22.061   3.267  -1.812 1.00 . B B . 177 ILE HG13 1 1 
        7  30484 2 2  59 ILE HG21 H   23.869   5.497  -3.254 1.00 . B B . 177 ILE HG21 1 1 
        7  30485 2 2  59 ILE HG22 H   24.604   4.076  -2.513 1.00 . B B . 177 ILE HG22 1 1 
        7  30486 2 2  59 ILE HG23 H   25.064   5.690  -1.972 1.00 . B B . 177 ILE HG23 1 1 
        7  30487 2 2  59 ILE N    N   22.815   4.768   1.163 1.00 . B B . 177 ILE N    1 1 
        7  30488 2 2  59 ILE O    O   25.959   3.897  -0.106 1.00 . B B . 177 ILE O    1 1 
        7  30489 2 2  60 ASP C    C   27.472   5.282   1.999 1.00 . B B . 178 ASP C    1 1 
        7  30490 2 2  60 ASP CA   C   26.698   6.280   1.136 1.00 . B B . 178 ASP CA   1 1 
        7  30491 2 2  60 ASP CB   C   26.671   7.644   1.825 1.00 . B B . 178 ASP CB   1 1 
        7  30492 2 2  60 ASP CG   C   26.683   8.794   0.837 1.00 . B B . 178 ASP CG   1 1 
        7  30493 2 2  60 ASP H    H   24.586   6.405   1.122 1.00 . B B . 178 ASP H    1 1 
        7  30494 2 2  60 ASP HA   H   27.210   6.382   0.191 1.00 . B B . 178 ASP HA   1 1 
        7  30495 2 2  60 ASP HB2  H   25.776   7.720   2.424 1.00 . B B . 178 ASP HB2  1 1 
        7  30496 2 2  60 ASP HB3  H   27.534   7.734   2.465 1.00 . B B . 178 ASP HB3  1 1 
        7  30497 2 2  60 ASP N    N   25.336   5.834   0.854 1.00 . B B . 178 ASP N    1 1 
        7  30498 2 2  60 ASP O    O   28.610   4.938   1.681 1.00 . B B . 178 ASP O    1 1 
        7  30499 2 2  60 ASP OD1  O   27.755   9.069   0.261 1.00 . B B . 178 ASP OD1  1 1 
        7  30500 2 2  60 ASP OD2  O   25.620   9.419   0.639 1.00 . B B . 178 ASP OD2  1 1 
        7  30501 2 2  61 ILE C    C   27.686   2.503   3.347 1.00 . B B . 179 ILE C    1 1 
        7  30502 2 2  61 ILE CA   C   27.534   3.878   3.984 1.00 . B B . 179 ILE CA   1 1 
        7  30503 2 2  61 ILE CB   C   26.789   3.723   5.324 1.00 . B B . 179 ILE CB   1 1 
        7  30504 2 2  61 ILE CD1  C   27.338   6.153   5.876 1.00 . B B . 179 ILE CD1  1 1 
        7  30505 2 2  61 ILE CG1  C   26.275   5.077   5.824 1.00 . B B . 179 ILE CG1  1 1 
        7  30506 2 2  61 ILE CG2  C   27.709   3.088   6.358 1.00 . B B . 179 ILE CG2  1 1 
        7  30507 2 2  61 ILE H    H   25.950   5.117   3.296 1.00 . B B . 179 ILE H    1 1 
        7  30508 2 2  61 ILE HA   H   28.517   4.270   4.191 1.00 . B B . 179 ILE HA   1 1 
        7  30509 2 2  61 ILE HB   H   25.950   3.060   5.171 1.00 . B B . 179 ILE HB   1 1 
        7  30510 2 2  61 ILE HD11 H   27.689   6.359   4.874 1.00 . B B . 179 ILE HD11 1 1 
        7  30511 2 2  61 ILE HD12 H   28.164   5.816   6.484 1.00 . B B . 179 ILE HD12 1 1 
        7  30512 2 2  61 ILE HD13 H   26.919   7.052   6.302 1.00 . B B . 179 ILE HD13 1 1 
        7  30513 2 2  61 ILE HG12 H   25.491   5.419   5.169 1.00 . B B . 179 ILE HG12 1 1 
        7  30514 2 2  61 ILE HG13 H   25.877   4.955   6.821 1.00 . B B . 179 ILE HG13 1 1 
        7  30515 2 2  61 ILE HG21 H   28.032   2.118   6.007 1.00 . B B . 179 ILE HG21 1 1 
        7  30516 2 2  61 ILE HG22 H   27.179   2.976   7.292 1.00 . B B . 179 ILE HG22 1 1 
        7  30517 2 2  61 ILE HG23 H   28.572   3.722   6.506 1.00 . B B . 179 ILE HG23 1 1 
        7  30518 2 2  61 ILE N    N   26.862   4.819   3.089 1.00 . B B . 179 ILE N    1 1 
        7  30519 2 2  61 ILE O    O   28.764   1.916   3.373 1.00 . B B . 179 ILE O    1 1 
        7  30520 2 2  62 ILE C    C   27.660   0.666   0.997 1.00 . B B . 180 ILE C    1 1 
        7  30521 2 2  62 ILE CA   C   26.639   0.686   2.130 1.00 . B B . 180 ILE CA   1 1 
        7  30522 2 2  62 ILE CB   C   25.255   0.293   1.582 1.00 . B B . 180 ILE CB   1 1 
        7  30523 2 2  62 ILE CD1  C   22.829  -0.001   2.274 1.00 . B B . 180 ILE CD1  1 1 
        7  30524 2 2  62 ILE CG1  C   24.260   0.142   2.732 1.00 . B B . 180 ILE CG1  1 1 
        7  30525 2 2  62 ILE CG2  C   25.340  -0.999   0.778 1.00 . B B . 180 ILE CG2  1 1 
        7  30526 2 2  62 ILE H    H   25.773   2.507   2.783 1.00 . B B . 180 ILE H    1 1 
        7  30527 2 2  62 ILE HA   H   26.929  -0.043   2.874 1.00 . B B . 180 ILE HA   1 1 
        7  30528 2 2  62 ILE HB   H   24.916   1.077   0.923 1.00 . B B . 180 ILE HB   1 1 
        7  30529 2 2  62 ILE HD11 H   22.205  -0.269   3.114 1.00 . B B . 180 ILE HD11 1 1 
        7  30530 2 2  62 ILE HD12 H   22.768  -0.769   1.517 1.00 . B B . 180 ILE HD12 1 1 
        7  30531 2 2  62 ILE HD13 H   22.492   0.938   1.862 1.00 . B B . 180 ILE HD13 1 1 
        7  30532 2 2  62 ILE HG12 H   24.512  -0.739   3.306 1.00 . B B . 180 ILE HG12 1 1 
        7  30533 2 2  62 ILE HG13 H   24.321   1.015   3.369 1.00 . B B . 180 ILE HG13 1 1 
        7  30534 2 2  62 ILE HG21 H   25.771  -1.777   1.391 1.00 . B B . 180 ILE HG21 1 1 
        7  30535 2 2  62 ILE HG22 H   25.958  -0.843  -0.094 1.00 . B B . 180 ILE HG22 1 1 
        7  30536 2 2  62 ILE HG23 H   24.348  -1.294   0.468 1.00 . B B . 180 ILE HG23 1 1 
        7  30537 2 2  62 ILE N    N   26.608   1.995   2.774 1.00 . B B . 180 ILE N    1 1 
        7  30538 2 2  62 ILE O    O   28.366  -0.323   0.797 1.00 . B B . 180 ILE O    1 1 
        7  30539 2 2  63 ARG C    C   30.101   1.845  -0.408 1.00 . B B . 181 ARG C    1 1 
        7  30540 2 2  63 ARG CA   C   28.642   1.896  -0.862 1.00 . B B . 181 ARG CA   1 1 
        7  30541 2 2  63 ARG CB   C   28.345   3.205  -1.596 1.00 . B B . 181 ARG CB   1 1 
        7  30542 2 2  63 ARG CD   C   29.217   5.218  -2.781 1.00 . B B . 181 ARG CD   1 1 
        7  30543 2 2  63 ARG CG   C   29.516   3.791  -2.360 1.00 . B B . 181 ARG CG   1 1 
        7  30544 2 2  63 ARG CZ   C   30.396   7.159  -3.733 1.00 . B B . 181 ARG CZ   1 1 
        7  30545 2 2  63 ARG H    H   27.154   2.529   0.492 1.00 . B B . 181 ARG H    1 1 
        7  30546 2 2  63 ARG HA   H   28.458   1.071  -1.532 1.00 . B B . 181 ARG HA   1 1 
        7  30547 2 2  63 ARG HB2  H   27.544   3.031  -2.298 1.00 . B B . 181 ARG HB2  1 1 
        7  30548 2 2  63 ARG HB3  H   28.018   3.937  -0.871 1.00 . B B . 181 ARG HB3  1 1 
        7  30549 2 2  63 ARG HD2  H   28.442   5.204  -3.534 1.00 . B B . 181 ARG HD2  1 1 
        7  30550 2 2  63 ARG HD3  H   28.865   5.763  -1.916 1.00 . B B . 181 ARG HD3  1 1 
        7  30551 2 2  63 ARG HE   H   31.224   5.377  -3.385 1.00 . B B . 181 ARG HE   1 1 
        7  30552 2 2  63 ARG HG2  H   30.390   3.788  -1.727 1.00 . B B . 181 ARG HG2  1 1 
        7  30553 2 2  63 ARG HG3  H   29.699   3.193  -3.241 1.00 . B B . 181 ARG HG3  1 1 
        7  30554 2 2  63 ARG HH11 H   28.446   7.483  -3.309 1.00 . B B . 181 ARG HH11 1 1 
        7  30555 2 2  63 ARG HH12 H   29.295   8.837  -3.975 1.00 . B B . 181 ARG HH12 1 1 
        7  30556 2 2  63 ARG HH21 H   32.347   7.155  -4.263 1.00 . B B . 181 ARG HH21 1 1 
        7  30557 2 2  63 ARG HH22 H   31.511   8.651  -4.518 1.00 . B B . 181 ARG HH22 1 1 
        7  30558 2 2  63 ARG N    N   27.727   1.769   0.263 1.00 . B B . 181 ARG N    1 1 
        7  30559 2 2  63 ARG NE   N   30.393   5.893  -3.324 1.00 . B B . 181 ARG NE   1 1 
        7  30560 2 2  63 ARG NH1  N   29.288   7.885  -3.667 1.00 . B B . 181 ARG NH1  1 1 
        7  30561 2 2  63 ARG NH2  N   31.509   7.699  -4.210 1.00 . B B . 181 ARG NH2  1 1 
        7  30562 2 2  63 ARG O    O   30.905   1.103  -0.974 1.00 . B B . 181 ARG O    1 1 
        7  30563 2 2  64 MET C    C   32.193   1.308   1.735 1.00 . B B . 182 MET C    1 1 
        7  30564 2 2  64 MET CA   C   31.806   2.653   1.129 1.00 . B B . 182 MET CA   1 1 
        7  30565 2 2  64 MET CB   C   31.981   3.772   2.166 1.00 . B B . 182 MET CB   1 1 
        7  30566 2 2  64 MET CE   C   30.494   6.002   4.159 1.00 . B B . 182 MET CE   1 1 
        7  30567 2 2  64 MET CG   C   31.379   3.459   3.528 1.00 . B B . 182 MET CG   1 1 
        7  30568 2 2  64 MET H    H   29.753   3.176   1.048 1.00 . B B . 182 MET H    1 1 
        7  30569 2 2  64 MET HA   H   32.458   2.851   0.290 1.00 . B B . 182 MET HA   1 1 
        7  30570 2 2  64 MET HB2  H   33.036   3.959   2.299 1.00 . B B . 182 MET HB2  1 1 
        7  30571 2 2  64 MET HB3  H   31.512   4.670   1.788 1.00 . B B . 182 MET HB3  1 1 
        7  30572 2 2  64 MET HE1  H   29.487   5.661   4.355 1.00 . B B . 182 MET HE1  1 1 
        7  30573 2 2  64 MET HE2  H   30.622   6.151   3.097 1.00 . B B . 182 MET HE2  1 1 
        7  30574 2 2  64 MET HE3  H   30.667   6.932   4.679 1.00 . B B . 182 MET HE3  1 1 
        7  30575 2 2  64 MET HG2  H   30.316   3.321   3.412 1.00 . B B . 182 MET HG2  1 1 
        7  30576 2 2  64 MET HG3  H   31.821   2.546   3.901 1.00 . B B . 182 MET HG3  1 1 
        7  30577 2 2  64 MET N    N   30.437   2.620   0.623 1.00 . B B . 182 MET N    1 1 
        7  30578 2 2  64 MET O    O   33.309   0.825   1.535 1.00 . B B . 182 MET O    1 1 
        7  30579 2 2  64 MET SD   S   31.659   4.770   4.732 1.00 . B B . 182 MET SD   1 1 
        7  30580 2 2  65 GLN C    C   31.772  -1.648   2.034 1.00 . B B . 183 GLN C    1 1 
        7  30581 2 2  65 GLN CA   C   31.510  -0.590   3.091 1.00 . B B . 183 GLN CA   1 1 
        7  30582 2 2  65 GLN CB   C   30.326  -1.010   3.957 1.00 . B B . 183 GLN CB   1 1 
        7  30583 2 2  65 GLN CD   C   29.006  -0.617   6.071 1.00 . B B . 183 GLN CD   1 1 
        7  30584 2 2  65 GLN CG   C   30.105  -0.110   5.159 1.00 . B B . 183 GLN CG   1 1 
        7  30585 2 2  65 GLN H    H   30.388   1.130   2.576 1.00 . B B . 183 GLN H    1 1 
        7  30586 2 2  65 GLN HA   H   32.387  -0.492   3.713 1.00 . B B . 183 GLN HA   1 1 
        7  30587 2 2  65 GLN HB2  H   29.434  -0.995   3.351 1.00 . B B . 183 GLN HB2  1 1 
        7  30588 2 2  65 GLN HB3  H   30.493  -2.016   4.312 1.00 . B B . 183 GLN HB3  1 1 
        7  30589 2 2  65 GLN HE21 H   27.647   0.412   5.048 1.00 . B B . 183 GLN HE21 1 1 
        7  30590 2 2  65 GLN HE22 H   27.046  -0.506   6.383 1.00 . B B . 183 GLN HE22 1 1 
        7  30591 2 2  65 GLN HG2  H   31.024  -0.055   5.721 1.00 . B B . 183 GLN HG2  1 1 
        7  30592 2 2  65 GLN HG3  H   29.837   0.877   4.810 1.00 . B B . 183 GLN HG3  1 1 
        7  30593 2 2  65 GLN N    N   31.260   0.700   2.461 1.00 . B B . 183 GLN N    1 1 
        7  30594 2 2  65 GLN NE2  N   27.774  -0.195   5.808 1.00 . B B . 183 GLN NE2  1 1 
        7  30595 2 2  65 GLN O    O   32.583  -2.552   2.232 1.00 . B B . 183 GLN O    1 1 
        7  30596 2 2  65 GLN OE1  O   29.259  -1.381   7.002 1.00 . B B . 183 GLN OE1  1 1 
        7  30597 2 2  66 LEU C    C   32.693  -2.411  -0.658 1.00 . B B . 184 LEU C    1 1 
        7  30598 2 2  66 LEU CA   C   31.253  -2.466  -0.179 1.00 . B B . 184 LEU CA   1 1 
        7  30599 2 2  66 LEU CB   C   30.293  -2.140  -1.321 1.00 . B B . 184 LEU CB   1 1 
        7  30600 2 2  66 LEU CD1  C   30.482  -4.454  -2.255 1.00 . B B . 184 LEU CD1  1 1 
        7  30601 2 2  66 LEU CD2  C   29.449  -2.630  -3.626 1.00 . B B . 184 LEU CD2  1 1 
        7  30602 2 2  66 LEU CG   C   30.503  -2.968  -2.583 1.00 . B B . 184 LEU CG   1 1 
        7  30603 2 2  66 LEU H    H   30.430  -0.808   0.815 1.00 . B B . 184 LEU H    1 1 
        7  30604 2 2  66 LEU HA   H   31.044  -3.459   0.190 1.00 . B B . 184 LEU HA   1 1 
        7  30605 2 2  66 LEU HB2  H   29.284  -2.298  -0.972 1.00 . B B . 184 LEU HB2  1 1 
        7  30606 2 2  66 LEU HB3  H   30.410  -1.097  -1.576 1.00 . B B . 184 LEU HB3  1 1 
        7  30607 2 2  66 LEU HD11 H   31.260  -4.672  -1.535 1.00 . B B . 184 LEU HD11 1 1 
        7  30608 2 2  66 LEU HD12 H   30.654  -5.025  -3.155 1.00 . B B . 184 LEU HD12 1 1 
        7  30609 2 2  66 LEU HD13 H   29.521  -4.718  -1.838 1.00 . B B . 184 LEU HD13 1 1 
        7  30610 2 2  66 LEU HD21 H   29.515  -1.582  -3.877 1.00 . B B . 184 LEU HD21 1 1 
        7  30611 2 2  66 LEU HD22 H   28.468  -2.846  -3.229 1.00 . B B . 184 LEU HD22 1 1 
        7  30612 2 2  66 LEU HD23 H   29.617  -3.224  -4.513 1.00 . B B . 184 LEU HD23 1 1 
        7  30613 2 2  66 LEU HG   H   31.472  -2.730  -2.994 1.00 . B B . 184 LEU HG   1 1 
        7  30614 2 2  66 LEU N    N   31.074  -1.535   0.911 1.00 . B B . 184 LEU N    1 1 
        7  30615 2 2  66 LEU O    O   33.318  -3.441  -0.906 1.00 . B B . 184 LEU O    1 1 
        7  30616 2 2  67 ARG C    C   35.524  -1.696  -0.215 1.00 . B B . 185 ARG C    1 1 
        7  30617 2 2  67 ARG CA   C   34.594  -1.000  -1.199 1.00 . B B . 185 ARG CA   1 1 
        7  30618 2 2  67 ARG CB   C   34.939   0.491  -1.270 1.00 . B B . 185 ARG CB   1 1 
        7  30619 2 2  67 ARG CD   C   33.630   0.921  -3.381 1.00 . B B . 185 ARG CD   1 1 
        7  30620 2 2  67 ARG CG   C   33.871   1.342  -1.940 1.00 . B B . 185 ARG CG   1 1 
        7  30621 2 2  67 ARG CZ   C   34.804   1.007  -5.541 1.00 . B B . 185 ARG CZ   1 1 
        7  30622 2 2  67 ARG H    H   32.656  -0.410  -0.591 1.00 . B B . 185 ARG H    1 1 
        7  30623 2 2  67 ARG HA   H   34.717  -1.443  -2.176 1.00 . B B . 185 ARG HA   1 1 
        7  30624 2 2  67 ARG HB2  H   35.084   0.861  -0.266 1.00 . B B . 185 ARG HB2  1 1 
        7  30625 2 2  67 ARG HB3  H   35.860   0.608  -1.823 1.00 . B B . 185 ARG HB3  1 1 
        7  30626 2 2  67 ARG HD2  H   33.372  -0.127  -3.396 1.00 . B B . 185 ARG HD2  1 1 
        7  30627 2 2  67 ARG HD3  H   32.810   1.500  -3.777 1.00 . B B . 185 ARG HD3  1 1 
        7  30628 2 2  67 ARG HE   H   35.645   1.376  -3.770 1.00 . B B . 185 ARG HE   1 1 
        7  30629 2 2  67 ARG HG2  H   32.950   1.242  -1.389 1.00 . B B . 185 ARG HG2  1 1 
        7  30630 2 2  67 ARG HG3  H   34.189   2.374  -1.925 1.00 . B B . 185 ARG HG3  1 1 
        7  30631 2 2  67 ARG HH11 H   32.843   0.525  -5.658 1.00 . B B . 185 ARG HH11 1 1 
        7  30632 2 2  67 ARG HH12 H   33.684   0.589  -7.172 1.00 . B B . 185 ARG HH12 1 1 
        7  30633 2 2  67 ARG HH21 H   36.762   1.454  -5.756 1.00 . B B . 185 ARG HH21 1 1 
        7  30634 2 2  67 ARG HH22 H   35.912   1.116  -7.227 1.00 . B B . 185 ARG HH22 1 1 
        7  30635 2 2  67 ARG N    N   33.216  -1.194  -0.781 1.00 . B B . 185 ARG N    1 1 
        7  30636 2 2  67 ARG NE   N   34.809   1.131  -4.217 1.00 . B B . 185 ARG NE   1 1 
        7  30637 2 2  67 ARG NH1  N   33.686   0.680  -6.175 1.00 . B B . 185 ARG NH1  1 1 
        7  30638 2 2  67 ARG NH2  N   35.917   1.209  -6.231 1.00 . B B . 185 ARG NH2  1 1 
        7  30639 2 2  67 ARG O    O   36.584  -2.199  -0.589 1.00 . B B . 185 ARG O    1 1 
        7  30640 2 2  68 ARG C    C   35.972  -3.852   1.896 1.00 . B B . 186 ARG C    1 1 
        7  30641 2 2  68 ARG CA   C   35.906  -2.346   2.106 1.00 . B B . 186 ARG CA   1 1 
        7  30642 2 2  68 ARG CB   C   35.309  -2.041   3.482 1.00 . B B . 186 ARG CB   1 1 
        7  30643 2 2  68 ARG CD   C   36.410   0.182   3.890 1.00 . B B . 186 ARG CD   1 1 
        7  30644 2 2  68 ARG CG   C   35.092  -0.560   3.739 1.00 . B B . 186 ARG CG   1 1 
        7  30645 2 2  68 ARG CZ   C   38.375   0.155   5.373 1.00 . B B . 186 ARG CZ   1 1 
        7  30646 2 2  68 ARG H    H   34.242  -1.313   1.283 1.00 . B B . 186 ARG H    1 1 
        7  30647 2 2  68 ARG HA   H   36.906  -1.941   2.058 1.00 . B B . 186 ARG HA   1 1 
        7  30648 2 2  68 ARG HB2  H   34.357  -2.543   3.567 1.00 . B B . 186 ARG HB2  1 1 
        7  30649 2 2  68 ARG HB3  H   35.977  -2.422   4.241 1.00 . B B . 186 ARG HB3  1 1 
        7  30650 2 2  68 ARG HD2  H   36.951   0.125   2.958 1.00 . B B . 186 ARG HD2  1 1 
        7  30651 2 2  68 ARG HD3  H   36.202   1.217   4.122 1.00 . B B . 186 ARG HD3  1 1 
        7  30652 2 2  68 ARG HE   H   36.924  -1.214   5.373 1.00 . B B . 186 ARG HE   1 1 
        7  30653 2 2  68 ARG HG2  H   34.548  -0.140   2.909 1.00 . B B . 186 ARG HG2  1 1 
        7  30654 2 2  68 ARG HG3  H   34.515  -0.442   4.646 1.00 . B B . 186 ARG HG3  1 1 
        7  30655 2 2  68 ARG HH11 H   38.303   1.723   4.099 1.00 . B B . 186 ARG HH11 1 1 
        7  30656 2 2  68 ARG HH12 H   39.682   1.682   5.146 1.00 . B B . 186 ARG HH12 1 1 
        7  30657 2 2  68 ARG HH21 H   38.734  -1.274   6.756 1.00 . B B . 186 ARG HH21 1 1 
        7  30658 2 2  68 ARG HH22 H   39.926  -0.021   6.657 1.00 . B B . 186 ARG HH22 1 1 
        7  30659 2 2  68 ARG N    N   35.113  -1.715   1.054 1.00 . B B . 186 ARG N    1 1 
        7  30660 2 2  68 ARG NE   N   37.235  -0.385   4.953 1.00 . B B . 186 ARG NE   1 1 
        7  30661 2 2  68 ARG NH1  N   38.823   1.279   4.828 1.00 . B B . 186 ARG NH1  1 1 
        7  30662 2 2  68 ARG NH2  N   39.069  -0.427   6.342 1.00 . B B . 186 ARG NH2  1 1 
        7  30663 2 2  68 ARG O    O   36.965  -4.497   2.230 1.00 . B B . 186 ARG O    1 1 
        7  30664 2 2  69 ALA C    C   35.768  -6.258  -0.026 1.00 . B B . 187 ALA C    1 1 
        7  30665 2 2  69 ALA CA   C   34.814  -5.837   1.088 1.00 . B B . 187 ALA CA   1 1 
        7  30666 2 2  69 ALA CB   C   33.384  -6.218   0.739 1.00 . B B . 187 ALA CB   1 1 
        7  30667 2 2  69 ALA H    H   34.139  -3.831   1.105 1.00 . B B . 187 ALA H    1 1 
        7  30668 2 2  69 ALA HA   H   35.087  -6.354   1.995 1.00 . B B . 187 ALA HA   1 1 
        7  30669 2 2  69 ALA HB1  H   33.105  -5.751  -0.195 1.00 . B B . 187 ALA HB1  1 1 
        7  30670 2 2  69 ALA HB2  H   32.720  -5.879   1.521 1.00 . B B . 187 ALA HB2  1 1 
        7  30671 2 2  69 ALA HB3  H   33.310  -7.290   0.641 1.00 . B B . 187 ALA HB3  1 1 
        7  30672 2 2  69 ALA N    N   34.897  -4.404   1.345 1.00 . B B . 187 ALA N    1 1 
        7  30673 2 2  69 ALA O    O   36.531  -7.215   0.124 1.00 . B B . 187 ALA O    1 1 
        7  30674 2 2  70 LEU C    C   38.046  -5.601  -1.925 1.00 . B B . 188 LEU C    1 1 
        7  30675 2 2  70 LEU CA   C   36.584  -5.837  -2.280 1.00 . B B . 188 LEU CA   1 1 
        7  30676 2 2  70 LEU CB   C   36.192  -4.987  -3.494 1.00 . B B . 188 LEU CB   1 1 
        7  30677 2 2  70 LEU CD1  C   34.998  -6.865  -4.666 1.00 . B B . 188 LEU CD1  1 1 
        7  30678 2 2  70 LEU CD2  C   33.692  -5.215  -3.316 1.00 . B B . 188 LEU CD2  1 1 
        7  30679 2 2  70 LEU CG   C   34.905  -5.416  -4.213 1.00 . B B . 188 LEU CG   1 1 
        7  30680 2 2  70 LEU H    H   35.108  -4.777  -1.196 1.00 . B B . 188 LEU H    1 1 
        7  30681 2 2  70 LEU HA   H   36.453  -6.880  -2.523 1.00 . B B . 188 LEU HA   1 1 
        7  30682 2 2  70 LEU HB2  H   36.071  -3.965  -3.165 1.00 . B B . 188 LEU HB2  1 1 
        7  30683 2 2  70 LEU HB3  H   37.002  -5.023  -4.206 1.00 . B B . 188 LEU HB3  1 1 
        7  30684 2 2  70 LEU HD11 H   34.107  -7.127  -5.216 1.00 . B B . 188 LEU HD11 1 1 
        7  30685 2 2  70 LEU HD12 H   35.090  -7.507  -3.802 1.00 . B B . 188 LEU HD12 1 1 
        7  30686 2 2  70 LEU HD13 H   35.864  -6.990  -5.300 1.00 . B B . 188 LEU HD13 1 1 
        7  30687 2 2  70 LEU HD21 H   32.804  -5.548  -3.833 1.00 . B B . 188 LEU HD21 1 1 
        7  30688 2 2  70 LEU HD22 H   33.595  -4.168  -3.071 1.00 . B B . 188 LEU HD22 1 1 
        7  30689 2 2  70 LEU HD23 H   33.816  -5.786  -2.407 1.00 . B B . 188 LEU HD23 1 1 
        7  30690 2 2  70 LEU HG   H   34.775  -4.802  -5.092 1.00 . B B . 188 LEU HG   1 1 
        7  30691 2 2  70 LEU N    N   35.727  -5.534  -1.141 1.00 . B B . 188 LEU N    1 1 
        7  30692 2 2  70 LEU O    O   38.932  -6.318  -2.390 1.00 . B B . 188 LEU O    1 1 
        7  30693 2 2  71 GLN C    C   40.201  -5.364   0.225 1.00 . B B . 189 GLN C    1 1 
        7  30694 2 2  71 GLN CA   C   39.643  -4.266  -0.674 1.00 . B B . 189 GLN CA   1 1 
        7  30695 2 2  71 GLN CB   C   39.665  -2.925   0.062 1.00 . B B . 189 GLN CB   1 1 
        7  30696 2 2  71 GLN CD   C   41.002  -1.280   1.441 1.00 . B B . 189 GLN CD   1 1 
        7  30697 2 2  71 GLN CG   C   41.021  -2.580   0.661 1.00 . B B . 189 GLN CG   1 1 
        7  30698 2 2  71 GLN H    H   37.544  -4.053  -0.765 1.00 . B B . 189 GLN H    1 1 
        7  30699 2 2  71 GLN HA   H   40.257  -4.194  -1.556 1.00 . B B . 189 GLN HA   1 1 
        7  30700 2 2  71 GLN HB2  H   39.392  -2.142  -0.632 1.00 . B B . 189 GLN HB2  1 1 
        7  30701 2 2  71 GLN HB3  H   38.939  -2.954   0.860 1.00 . B B . 189 GLN HB3  1 1 
        7  30702 2 2  71 GLN HE21 H   42.441  -1.951   2.639 1.00 . B B . 189 GLN HE21 1 1 
        7  30703 2 2  71 GLN HE22 H   41.864  -0.359   2.978 1.00 . B B . 189 GLN HE22 1 1 
        7  30704 2 2  71 GLN HG2  H   41.319  -3.376   1.327 1.00 . B B . 189 GLN HG2  1 1 
        7  30705 2 2  71 GLN HG3  H   41.742  -2.493  -0.139 1.00 . B B . 189 GLN HG3  1 1 
        7  30706 2 2  71 GLN N    N   38.290  -4.591  -1.096 1.00 . B B . 189 GLN N    1 1 
        7  30707 2 2  71 GLN NE2  N   41.856  -1.187   2.455 1.00 . B B . 189 GLN NE2  1 1 
        7  30708 2 2  71 GLN O    O   41.298  -5.868  -0.007 1.00 . B B . 189 GLN O    1 1 
        7  30709 2 2  71 GLN OE1  O   40.231  -0.370   1.136 1.00 . B B . 189 GLN OE1  1 1 
        7  30710 2 2  72 ALA C    C   40.012  -8.108   1.471 1.00 . B B . 190 ALA C    1 1 
        7  30711 2 2  72 ALA CA   C   39.850  -6.770   2.179 1.00 . B B . 190 ALA CA   1 1 
        7  30712 2 2  72 ALA CB   C   38.851  -6.891   3.321 1.00 . B B . 190 ALA CB   1 1 
        7  30713 2 2  72 ALA H    H   38.565  -5.297   1.372 1.00 . B B . 190 ALA H    1 1 
        7  30714 2 2  72 ALA HA   H   40.800  -6.480   2.593 1.00 . B B . 190 ALA HA   1 1 
        7  30715 2 2  72 ALA HB1  H   37.895  -7.205   2.931 1.00 . B B . 190 ALA HB1  1 1 
        7  30716 2 2  72 ALA HB2  H   38.745  -5.934   3.809 1.00 . B B . 190 ALA HB2  1 1 
        7  30717 2 2  72 ALA HB3  H   39.207  -7.621   4.033 1.00 . B B . 190 ALA HB3  1 1 
        7  30718 2 2  72 ALA N    N   39.433  -5.732   1.246 1.00 . B B . 190 ALA N    1 1 
        7  30719 2 2  72 ALA O    O   40.682  -9.011   1.971 1.00 . B B . 190 ALA O    1 1 
        7  30720 2 2  73 ASP C    C   40.768  -9.519  -1.268 1.00 . B B . 191 ASP C    1 1 
        7  30721 2 2  73 ASP CA   C   39.464  -9.452  -0.481 1.00 . B B . 191 ASP CA   1 1 
        7  30722 2 2  73 ASP CB   C   38.275  -9.544  -1.437 1.00 . B B . 191 ASP CB   1 1 
        7  30723 2 2  73 ASP CG   C   38.359 -10.753  -2.348 1.00 . B B . 191 ASP CG   1 1 
        7  30724 2 2  73 ASP H    H   38.866  -7.468  -0.033 1.00 . B B . 191 ASP H    1 1 
        7  30725 2 2  73 ASP HA   H   39.428 -10.285   0.203 1.00 . B B . 191 ASP HA   1 1 
        7  30726 2 2  73 ASP HB2  H   37.363  -9.611  -0.863 1.00 . B B . 191 ASP HB2  1 1 
        7  30727 2 2  73 ASP HB3  H   38.246  -8.655  -2.049 1.00 . B B . 191 ASP HB3  1 1 
        7  30728 2 2  73 ASP N    N   39.390  -8.226   0.306 1.00 . B B . 191 ASP N    1 1 
        7  30729 2 2  73 ASP O    O   41.351 -10.591  -1.432 1.00 . B B . 191 ASP O    1 1 
        7  30730 2 2  73 ASP OD1  O   37.881 -11.834  -1.946 1.00 . B B . 191 ASP OD1  1 1 
        7  30731 2 2  73 ASP OD2  O   38.902 -10.618  -3.464 1.00 . B B . 191 ASP OD2  1 1 
        7  30732 2 2  74 GLN C    C   43.677  -8.547  -1.652 1.00 . B B . 192 GLN C    1 1 
        7  30733 2 2  74 GLN CA   C   42.455  -8.295  -2.530 1.00 . B B . 192 GLN CA   1 1 
        7  30734 2 2  74 GLN CB   C   42.574  -6.933  -3.213 1.00 . B B . 192 GLN CB   1 1 
        7  30735 2 2  74 GLN CD   C   41.682  -7.622  -5.473 1.00 . B B . 192 GLN CD   1 1 
        7  30736 2 2  74 GLN CG   C   41.519  -6.700  -4.280 1.00 . B B . 192 GLN CG   1 1 
        7  30737 2 2  74 GLN H    H   40.714  -7.545  -1.588 1.00 . B B . 192 GLN H    1 1 
        7  30738 2 2  74 GLN HA   H   42.410  -9.061  -3.289 1.00 . B B . 192 GLN HA   1 1 
        7  30739 2 2  74 GLN HB2  H   42.479  -6.158  -2.466 1.00 . B B . 192 GLN HB2  1 1 
        7  30740 2 2  74 GLN HB3  H   43.547  -6.858  -3.677 1.00 . B B . 192 GLN HB3  1 1 
        7  30741 2 2  74 GLN HE21 H   42.839  -6.285  -6.381 1.00 . B B . 192 GLN HE21 1 1 
        7  30742 2 2  74 GLN HE22 H   42.558  -7.750  -7.253 1.00 . B B . 192 GLN HE22 1 1 
        7  30743 2 2  74 GLN HG2  H   40.546  -6.870  -3.847 1.00 . B B . 192 GLN HG2  1 1 
        7  30744 2 2  74 GLN HG3  H   41.587  -5.678  -4.621 1.00 . B B . 192 GLN HG3  1 1 
        7  30745 2 2  74 GLN N    N   41.221  -8.367  -1.754 1.00 . B B . 192 GLN N    1 1 
        7  30746 2 2  74 GLN NE2  N   42.436  -7.174  -6.469 1.00 . B B . 192 GLN NE2  1 1 
        7  30747 2 2  74 GLN O    O   44.685  -9.083  -2.117 1.00 . B B . 192 GLN O    1 1 
        7  30748 2 2  74 GLN OE1  O   41.136  -8.725  -5.498 1.00 . B B . 192 GLN OE1  1 1 
        7  30749 2 2  75 LEU C    C   44.445  -9.539   1.463 1.00 . B B . 193 LEU C    1 1 
        7  30750 2 2  75 LEU CA   C   44.692  -8.346   0.551 1.00 . B B . 193 LEU CA   1 1 
        7  30751 2 2  75 LEU CB   C   44.912  -7.075   1.378 1.00 . B B . 193 LEU CB   1 1 
        7  30752 2 2  75 LEU CD1  C   43.237  -7.260   3.249 1.00 . B B . 193 LEU CD1  1 1 
        7  30753 2 2  75 LEU CD2  C   43.872  -5.012   2.352 1.00 . B B . 193 LEU CD2  1 1 
        7  30754 2 2  75 LEU CG   C   43.650  -6.478   2.011 1.00 . B B . 193 LEU CG   1 1 
        7  30755 2 2  75 LEU H    H   42.758  -7.741  -0.068 1.00 . B B . 193 LEU H    1 1 
        7  30756 2 2  75 LEU HA   H   45.573  -8.542  -0.029 1.00 . B B . 193 LEU HA   1 1 
        7  30757 2 2  75 LEU HB2  H   45.611  -7.303   2.169 1.00 . B B . 193 LEU HB2  1 1 
        7  30758 2 2  75 LEU HB3  H   45.352  -6.327   0.737 1.00 . B B . 193 LEU HB3  1 1 
        7  30759 2 2  75 LEU HD11 H   42.927  -8.253   2.961 1.00 . B B . 193 LEU HD11 1 1 
        7  30760 2 2  75 LEU HD12 H   42.417  -6.754   3.737 1.00 . B B . 193 LEU HD12 1 1 
        7  30761 2 2  75 LEU HD13 H   44.073  -7.327   3.928 1.00 . B B . 193 LEU HD13 1 1 
        7  30762 2 2  75 LEU HD21 H   44.792  -4.906   2.908 1.00 . B B . 193 LEU HD21 1 1 
        7  30763 2 2  75 LEU HD22 H   43.046  -4.653   2.951 1.00 . B B . 193 LEU HD22 1 1 
        7  30764 2 2  75 LEU HD23 H   43.932  -4.434   1.441 1.00 . B B . 193 LEU HD23 1 1 
        7  30765 2 2  75 LEU HG   H   42.841  -6.535   1.299 1.00 . B B . 193 LEU HG   1 1 
        7  30766 2 2  75 LEU N    N   43.586  -8.160  -0.383 1.00 . B B . 193 LEU N    1 1 
        7  30767 2 2  75 LEU O    O   45.308  -9.922   2.251 1.00 . B B . 193 LEU O    1 1 
        7  30768 2 2  76 GLU C    C   43.029 -11.021   3.627 1.00 . B B . 194 GLU C    1 1 
        7  30769 2 2  76 GLU CA   C   42.858 -11.277   2.126 1.00 . B B . 194 GLU CA   1 1 
        7  30770 2 2  76 GLU CB   C   43.643 -12.520   1.695 1.00 . B B . 194 GLU CB   1 1 
        7  30771 2 2  76 GLU CD   C   41.831 -14.196   2.239 1.00 . B B . 194 GLU CD   1 1 
        7  30772 2 2  76 GLU CG   C   43.270 -13.776   2.467 1.00 . B B . 194 GLU CG   1 1 
        7  30773 2 2  76 GLU H    H   42.642  -9.759   0.665 1.00 . B B . 194 GLU H    1 1 
        7  30774 2 2  76 GLU HA   H   41.810 -11.448   1.930 1.00 . B B . 194 GLU HA   1 1 
        7  30775 2 2  76 GLU HB2  H   43.454 -12.702   0.647 1.00 . B B . 194 GLU HB2  1 1 
        7  30776 2 2  76 GLU HB3  H   44.697 -12.337   1.831 1.00 . B B . 194 GLU HB3  1 1 
        7  30777 2 2  76 GLU HG2  H   43.916 -14.582   2.154 1.00 . B B . 194 GLU HG2  1 1 
        7  30778 2 2  76 GLU HG3  H   43.412 -13.590   3.521 1.00 . B B . 194 GLU HG3  1 1 
        7  30779 2 2  76 GLU N    N   43.262 -10.118   1.330 1.00 . B B . 194 GLU N    1 1 
        7  30780 2 2  76 GLU O    O   42.071 -10.659   4.311 1.00 . B B . 194 GLU O    1 1 
        7  30781 2 2  76 GLU OE1  O   41.564 -14.876   1.226 1.00 . B B . 194 GLU OE1  1 1 
        7  30782 2 2  76 GLU OE2  O   40.971 -13.842   3.072 1.00 . B B . 194 GLU OE2  1 1 
        7  30783 2 2  77 ASN C    C   45.115  -9.616   5.812 1.00 . B B . 195 ASN C    1 1 
        7  30784 2 2  77 ASN CA   C   44.521 -11.000   5.556 1.00 . B B . 195 ASN CA   1 1 
        7  30785 2 2  77 ASN CB   C   45.477 -12.078   6.074 1.00 . B B . 195 ASN CB   1 1 
        7  30786 2 2  77 ASN CG   C   44.855 -13.461   6.063 1.00 . B B . 195 ASN CG   1 1 
        7  30787 2 2  77 ASN H    H   44.975 -11.486   3.547 1.00 . B B . 195 ASN H    1 1 
        7  30788 2 2  77 ASN HA   H   43.585 -11.080   6.087 1.00 . B B . 195 ASN HA   1 1 
        7  30789 2 2  77 ASN HB2  H   46.359 -12.097   5.453 1.00 . B B . 195 ASN HB2  1 1 
        7  30790 2 2  77 ASN HB3  H   45.762 -11.839   7.088 1.00 . B B . 195 ASN HB3  1 1 
        7  30791 2 2  77 ASN HD21 H   44.201 -13.208   7.924 1.00 . B B . 195 ASN HD21 1 1 
        7  30792 2 2  77 ASN HD22 H   43.816 -14.726   7.193 1.00 . B B . 195 ASN HD22 1 1 
        7  30793 2 2  77 ASN N    N   44.246 -11.208   4.137 1.00 . B B . 195 ASN N    1 1 
        7  30794 2 2  77 ASN ND2  N   44.227 -13.836   7.172 1.00 . B B . 195 ASN ND2  1 1 
        7  30795 2 2  77 ASN O    O   44.434  -8.728   6.327 1.00 . B B . 195 ASN O    1 1 
        7  30796 2 2  77 ASN OD1  O   44.940 -14.185   5.072 1.00 . B B . 195 ASN OD1  1 1 
        7  30797 2 2  78 GLN C    C   47.061  -7.771   7.122 1.00 . B B . 196 GLN C    1 1 
        7  30798 2 2  78 GLN CA   C   47.077  -8.172   5.649 1.00 . B B . 196 GLN CA   1 1 
        7  30799 2 2  78 GLN CB   C   46.432  -7.073   4.801 1.00 . B B . 196 GLN CB   1 1 
        7  30800 2 2  78 GLN CD   C   48.450  -5.858   3.881 1.00 . B B . 196 GLN CD   1 1 
        7  30801 2 2  78 GLN CG   C   47.223  -5.774   4.767 1.00 . B B . 196 GLN CG   1 1 
        7  30802 2 2  78 GLN H    H   46.870 -10.191   5.043 1.00 . B B . 196 GLN H    1 1 
        7  30803 2 2  78 GLN HA   H   48.101  -8.301   5.335 1.00 . B B . 196 GLN HA   1 1 
        7  30804 2 2  78 GLN HB2  H   46.331  -7.431   3.787 1.00 . B B . 196 GLN HB2  1 1 
        7  30805 2 2  78 GLN HB3  H   45.451  -6.862   5.196 1.00 . B B . 196 GLN HB3  1 1 
        7  30806 2 2  78 GLN HE21 H   48.263  -3.938   3.398 1.00 . B B . 196 GLN HE21 1 1 
        7  30807 2 2  78 GLN HE22 H   49.593  -4.768   2.672 1.00 . B B . 196 GLN HE22 1 1 
        7  30808 2 2  78 GLN HG2  H   46.583  -4.987   4.396 1.00 . B B . 196 GLN HG2  1 1 
        7  30809 2 2  78 GLN HG3  H   47.539  -5.534   5.773 1.00 . B B . 196 GLN HG3  1 1 
        7  30810 2 2  78 GLN N    N   46.386  -9.443   5.453 1.00 . B B . 196 GLN N    1 1 
        7  30811 2 2  78 GLN NE2  N   48.805  -4.742   3.254 1.00 . B B . 196 GLN NE2  1 1 
        7  30812 2 2  78 GLN O    O   46.150  -7.078   7.576 1.00 . B B . 196 GLN O    1 1 
        7  30813 2 2  78 GLN OE1  O   49.067  -6.915   3.753 1.00 . B B . 196 GLN OE1  1 1 
        7  30814 2 2  79 ALA C    C   48.239  -6.406   9.522 1.00 . B B . 197 ALA C    1 1 
        7  30815 2 2  79 ALA CA   C   48.168  -7.911   9.287 1.00 . B B . 197 ALA CA   1 1 
        7  30816 2 2  79 ALA CB   C   49.380  -8.601   9.894 1.00 . B B . 197 ALA CB   1 1 
        7  30817 2 2  79 ALA H    H   48.765  -8.767   7.445 1.00 . B B . 197 ALA H    1 1 
        7  30818 2 2  79 ALA HA   H   47.283  -8.299   9.771 1.00 . B B . 197 ALA HA   1 1 
        7  30819 2 2  79 ALA HB1  H   49.368  -8.473  10.967 1.00 . B B . 197 ALA HB1  1 1 
        7  30820 2 2  79 ALA HB2  H   50.282  -8.167   9.491 1.00 . B B . 197 ALA HB2  1 1 
        7  30821 2 2  79 ALA HB3  H   49.351  -9.655   9.657 1.00 . B B . 197 ALA HB3  1 1 
        7  30822 2 2  79 ALA N    N   48.070  -8.219   7.864 1.00 . B B . 197 ALA N    1 1 
        7  30823 2 2  79 ALA O    O   49.222  -5.756   9.164 1.00 . B B . 197 ALA O    1 1 
        7  30824 2 2  80 ALA C    C   48.162  -4.045  11.478 1.00 . B B . 198 ALA C    1 1 
        7  30825 2 2  80 ALA CA   C   47.132  -4.432  10.418 1.00 . B B . 198 ALA CA   1 1 
        7  30826 2 2  80 ALA CB   C   45.732  -4.046  10.872 1.00 . B B . 198 ALA CB   1 1 
        7  30827 2 2  80 ALA H    H   46.441  -6.431  10.394 1.00 . B B . 198 ALA H    1 1 
        7  30828 2 2  80 ALA HA   H   47.349  -3.900   9.503 1.00 . B B . 198 ALA HA   1 1 
        7  30829 2 2  80 ALA HB1  H   45.018  -4.317  10.109 1.00 . B B . 198 ALA HB1  1 1 
        7  30830 2 2  80 ALA HB2  H   45.690  -2.982  11.044 1.00 . B B . 198 ALA HB2  1 1 
        7  30831 2 2  80 ALA HB3  H   45.495  -4.569  11.788 1.00 . B B . 198 ALA HB3  1 1 
        7  30832 2 2  80 ALA N    N   47.191  -5.859  10.131 1.00 . B B . 198 ALA N    1 1 
        7  30833 2 2  80 ALA O    O   48.519  -4.864  12.325 1.00 . B B . 198 ALA O    1 1 
        7  30834 2 2  81 PRO C    C   49.136  -2.382  13.849 1.00 . B B . 199 PRO C    1 1 
        7  30835 2 2  81 PRO CA   C   49.651  -2.314  12.414 1.00 . B B . 199 PRO CA   1 1 
        7  30836 2 2  81 PRO CB   C   49.899  -0.857  11.999 1.00 . B B . 199 PRO CB   1 1 
        7  30837 2 2  81 PRO CD   C   48.296  -1.748  10.470 1.00 . B B . 199 PRO CD   1 1 
        7  30838 2 2  81 PRO CG   C   49.428  -0.769  10.588 1.00 . B B . 199 PRO CG   1 1 
        7  30839 2 2  81 PRO HA   H   50.572  -2.874  12.339 1.00 . B B . 199 PRO HA   1 1 
        7  30840 2 2  81 PRO HB2  H   49.340  -0.197  12.644 1.00 . B B . 199 PRO HB2  1 1 
        7  30841 2 2  81 PRO HB3  H   50.953  -0.635  12.076 1.00 . B B . 199 PRO HB3  1 1 
        7  30842 2 2  81 PRO HD2  H   47.359  -1.278  10.735 1.00 . B B . 199 PRO HD2  1 1 
        7  30843 2 2  81 PRO HD3  H   48.248  -2.152   9.470 1.00 . B B . 199 PRO HD3  1 1 
        7  30844 2 2  81 PRO HG2  H   49.081   0.233  10.380 1.00 . B B . 199 PRO HG2  1 1 
        7  30845 2 2  81 PRO HG3  H   50.228  -1.038   9.915 1.00 . B B . 199 PRO HG3  1 1 
        7  30846 2 2  81 PRO N    N   48.658  -2.793  11.446 1.00 . B B . 199 PRO N    1 1 
        7  30847 2 2  81 PRO O    O   49.414  -3.392  14.528 1.00 . B B . 199 PRO O    1 1 
        7  30848 2 2  81 PRO OXT  O   48.461  -1.424  14.281 1.00 . B B . 199 PRO OXT  1 1 
        7  30849 3 3   1 MG  MG   MG   1.131  -4.918  -4.484 1.00 . C A . 194 MG  MG   1 1 
        7  30850 4 4   1 GCP C1'  C   -6.083 -12.051  -7.117 1.00 . D A . 193 GCP C1'  1 1 
        7  30851 4 4   1 GCP C2   C  -10.315 -12.150  -8.084 1.00 . D A . 193 GCP C2   1 1 
        7  30852 4 4   1 GCP C2'  C   -5.512 -11.772  -8.499 1.00 . D A . 193 GCP C2'  1 1 
        7  30853 4 4   1 GCP C3'  C   -4.486 -10.692  -8.178 1.00 . D A . 193 GCP C3'  1 1 
        7  30854 4 4   1 GCP C3B  C    1.007  -8.281  -3.733 1.00 . D A . 193 GCP C3B  1 1 
        7  30855 4 4   1 GCP C4   C   -8.507 -11.310  -7.121 1.00 . D A . 193 GCP C4   1 1 
        7  30856 4 4   1 GCP C4'  C   -3.960 -11.097  -6.805 1.00 . D A . 193 GCP C4'  1 1 
        7  30857 4 4   1 GCP C5   C   -9.167 -10.255  -6.532 1.00 . D A . 193 GCP C5   1 1 
        7  30858 4 4   1 GCP C5'  C   -3.605  -9.952  -5.885 1.00 . D A . 193 GCP C5'  1 1 
        7  30859 4 4   1 GCP C6   C  -10.566 -10.124  -6.733 1.00 . D A . 193 GCP C6   1 1 
        7  30860 4 4   1 GCP C8   C   -7.130 -10.049  -5.960 1.00 . D A . 193 GCP C8   1 1 
        7  30861 4 4   1 GCP H1'  H   -6.422 -13.083  -7.014 1.00 . D A . 193 GCP H1'  1 1 
        7  30862 4 4   1 GCP H2'  H   -6.278 -11.377  -9.171 1.00 . D A . 193 GCP H2'  1 1 
        7  30863 4 4   1 GCP H3'  H   -4.916  -9.692  -8.169 1.00 . D A . 193 GCP H3'  1 1 
        7  30864 4 4   1 GCP H3B1 H    1.000  -9.354  -3.616 1.00 . D A . 193 GCP H3B1 1 1 
        7  30865 4 4   1 GCP H3B2 H    1.431  -8.031  -4.695 1.00 . D A . 193 GCP H3B2 1 1 
        7  30866 4 4   1 GCP H4'  H   -3.050 -11.675  -6.975 1.00 . D A . 193 GCP H4'  1 1 
        7  30867 4 4   1 GCP H5'1 H   -4.502  -9.625  -5.357 1.00 . D A . 193 GCP H5'1 1 1 
        7  30868 4 4   1 GCP H5'2 H   -2.874 -10.300  -5.156 1.00 . D A . 193 GCP H5'2 1 1 
        7  30869 4 4   1 GCP H8   H   -6.217  -9.681  -5.517 1.00 . D A . 193 GCP H8   1 1 
        7  30870 4 4   1 GCP HN1  H  -12.070 -11.141  -7.731 1.00 . D A . 193 GCP HN1  1 1 
        7  30871 4 4   1 GCP HN21 H  -10.474 -13.792  -9.285 1.00 . D A . 193 GCP HN21 1 1 
        7  30872 4 4   1 GCP HN22 H  -11.966 -12.924  -8.993 1.00 . D A . 193 GCP HN22 1 1 
        7  30873 4 4   1 GCP HO2' H   -3.964 -12.869  -8.856 1.00 . D A . 193 GCP HO2' 1 1 
        7  30874 4 4   1 GCP HO3' H   -2.701 -10.199  -8.741 1.00 . D A . 193 GCP HO3' 1 1 
        7  30875 4 4   1 GCP N1   N  -11.075 -11.140  -7.539 1.00 . D A . 193 GCP N1   1 1 
        7  30876 4 4   1 GCP N2   N  -10.973 -13.030  -8.848 1.00 . D A . 193 GCP N2   1 1 
        7  30877 4 4   1 GCP N3   N   -9.011 -12.285  -7.902 1.00 . D A . 193 GCP N3   1 1 
        7  30878 4 4   1 GCP N7   N   -8.287  -9.468  -5.801 1.00 . D A . 193 GCP N7   1 1 
        7  30879 4 4   1 GCP N9   N   -7.190 -11.171  -6.749 1.00 . D A . 193 GCP N9   1 1 
        7  30880 4 4   1 GCP O1A  O   -1.451  -6.966  -6.869 1.00 . D A . 193 GCP O1A  1 1 
        7  30881 4 4   1 GCP O1B  O   -1.300  -8.117  -2.369 1.00 . D A . 193 GCP O1B  1 1 
        7  30882 4 4   1 GCP O1G  O    1.270  -7.444  -1.133 1.00 . D A . 193 GCP O1G  1 1 
        7  30883 4 4   1 GCP O2'  O   -4.906 -12.948  -9.003 1.00 . D A . 193 GCP O2'  1 1 
        7  30884 4 4   1 GCP O2A  O   -3.306  -6.869  -5.145 1.00 . D A . 193 GCP O2A  1 1 
        7  30885 4 4   1 GCP O2B  O   -0.710  -6.198  -3.955 1.00 . D A . 193 GCP O2B  1 1 
        7  30886 4 4   1 GCP O2G  O    2.398  -6.101  -2.977 1.00 . D A . 193 GCP O2G  1 1 
        7  30887 4 4   1 GCP O3'  O   -3.439 -10.662  -9.139 1.00 . D A . 193 GCP O3'  1 1 
        7  30888 4 4   1 GCP O3A  O   -1.400  -8.441  -4.842 1.00 . D A . 193 GCP O3A  1 1 
        7  30889 4 4   1 GCP O3G  O    3.293  -8.480  -2.292 1.00 . D A . 193 GCP O3G  1 1 
        7  30890 4 4   1 GCP O4'  O   -5.032 -11.867  -6.192 1.00 . D A . 193 GCP O4'  1 1 
        7  30891 4 4   1 GCP O5'  O   -3.062  -8.863  -6.628 1.00 . D A . 193 GCP O5'  1 1 
        7  30892 4 4   1 GCP O6   O  -11.322  -9.247  -6.301 1.00 . D A . 193 GCP O6   1 1 
        7  30893 4 4   1 GCP PA   P   -2.314  -7.665  -5.890 1.00 . D A . 193 GCP PA   1 1 
        7  30894 4 4   1 GCP PB   P   -0.700  -7.655  -3.644 1.00 . D A . 193 GCP PB   1 1 
        7  30895 4 4   1 GCP PG   P    2.015  -7.537  -2.416 1.00 . D A . 193 GCP PG   1 1 
        7  30896 5 5   2 HOH H1   H    0.910  -6.961  -6.240 1.00 . E A . 195 HOH H1   1 1 
        7  30897 5 5   2 HOH H2   H    2.336  -6.991  -5.733 1.00 . E A . 195 HOH H2   1 1 
        7  30898 5 5   2 HOH O    O    1.689  -6.414  -6.139 1.00 . E A . 195 HOH O    1 1 
        8  30899 1 1   1 MET C    C  -12.993  18.060  -8.331 1.00 . A A .   1 MET C    1 1 
        8  30900 1 1   1 MET CA   C  -13.278  18.495  -9.762 1.00 . A A .   1 MET CA   1 1 
        8  30901 1 1   1 MET CB   C  -12.054  18.215 -10.639 1.00 . A A .   1 MET CB   1 1 
        8  30902 1 1   1 MET CE   C  -10.762  14.785 -12.641 1.00 . A A .   1 MET CE   1 1 
        8  30903 1 1   1 MET CG   C  -11.978  16.783 -11.145 1.00 . A A .   1 MET CG   1 1 
        8  30904 1 1   1 MET H1   H  -13.825  20.226 -10.791 1.00 . A A .   1 MET H1   1 1 
        8  30905 1 1   1 MET H2   H  -12.825  20.508  -9.456 1.00 . A A .   1 MET H2   1 1 
        8  30906 1 1   1 MET H3   H  -14.458  20.130  -9.225 1.00 . A A .   1 MET H3   1 1 
        8  30907 1 1   1 MET HA   H  -14.120  17.933 -10.139 1.00 . A A .   1 MET HA   1 1 
        8  30908 1 1   1 MET HB2  H  -12.075  18.875 -11.492 1.00 . A A .   1 MET HB2  1 1 
        8  30909 1 1   1 MET HB3  H  -11.162  18.414 -10.061 1.00 . A A .   1 MET HB3  1 1 
        8  30910 1 1   1 MET HE1  H  -10.316  14.274 -11.801 1.00 . A A .   1 MET HE1  1 1 
        8  30911 1 1   1 MET HE2  H  -10.224  14.530 -13.543 1.00 . A A .   1 MET HE2  1 1 
        8  30912 1 1   1 MET HE3  H  -11.794  14.483 -12.741 1.00 . A A .   1 MET HE3  1 1 
        8  30913 1 1   1 MET HG2  H  -11.781  16.129 -10.309 1.00 . A A .   1 MET HG2  1 1 
        8  30914 1 1   1 MET HG3  H  -12.927  16.522 -11.591 1.00 . A A .   1 MET HG3  1 1 
        8  30915 1 1   1 MET N    N  -13.620  19.940  -9.812 1.00 . A A .   1 MET N    1 1 
        8  30916 1 1   1 MET O    O  -12.009  18.489  -7.728 1.00 . A A .   1 MET O    1 1 
        8  30917 1 1   1 MET SD   S  -10.679  16.555 -12.377 1.00 . A A .   1 MET SD   1 1 
        8  30918 1 1   2 GLN C    C  -12.540  15.727  -6.362 1.00 . A A .   2 GLN C    1 1 
        8  30919 1 1   2 GLN CA   C  -13.686  16.722  -6.427 1.00 . A A .   2 GLN CA   1 1 
        8  30920 1 1   2 GLN CB   C  -14.980  16.082  -5.928 1.00 . A A .   2 GLN CB   1 1 
        8  30921 1 1   2 GLN CD   C  -14.483  16.202  -3.462 1.00 . A A .   2 GLN CD   1 1 
        8  30922 1 1   2 GLN CG   C  -14.812  15.307  -4.636 1.00 . A A .   2 GLN CG   1 1 
        8  30923 1 1   2 GLN H    H  -14.616  16.889  -8.315 1.00 . A A .   2 GLN H    1 1 
        8  30924 1 1   2 GLN HA   H  -13.448  17.562  -5.800 1.00 . A A .   2 GLN HA   1 1 
        8  30925 1 1   2 GLN HB2  H  -15.703  16.860  -5.758 1.00 . A A .   2 GLN HB2  1 1 
        8  30926 1 1   2 GLN HB3  H  -15.355  15.411  -6.683 1.00 . A A .   2 GLN HB3  1 1 
        8  30927 1 1   2 GLN HE21 H  -12.565  16.142  -3.954 1.00 . A A .   2 GLN HE21 1 1 
        8  30928 1 1   2 GLN HE22 H  -12.948  17.072  -2.553 1.00 . A A .   2 GLN HE22 1 1 
        8  30929 1 1   2 GLN HG2  H  -15.728  14.776  -4.423 1.00 . A A .   2 GLN HG2  1 1 
        8  30930 1 1   2 GLN HG3  H  -14.007  14.601  -4.765 1.00 . A A .   2 GLN HG3  1 1 
        8  30931 1 1   2 GLN N    N  -13.855  17.208  -7.787 1.00 . A A .   2 GLN N    1 1 
        8  30932 1 1   2 GLN NE2  N  -13.204  16.506  -3.308 1.00 . A A .   2 GLN NE2  1 1 
        8  30933 1 1   2 GLN O    O  -12.709  14.556  -6.671 1.00 . A A .   2 GLN O    1 1 
        8  30934 1 1   2 GLN OE1  O  -15.366  16.630  -2.720 1.00 . A A .   2 GLN OE1  1 1 
        8  30935 1 1   3 ALA C    C  -10.098  14.709  -4.490 1.00 . A A .   3 ALA C    1 1 
        8  30936 1 1   3 ALA CA   C  -10.210  15.326  -5.872 1.00 . A A .   3 ALA CA   1 1 
        8  30937 1 1   3 ALA CB   C   -8.942  16.080  -6.243 1.00 . A A .   3 ALA CB   1 1 
        8  30938 1 1   3 ALA H    H  -11.292  17.131  -5.685 1.00 . A A .   3 ALA H    1 1 
        8  30939 1 1   3 ALA HA   H  -10.347  14.533  -6.592 1.00 . A A .   3 ALA HA   1 1 
        8  30940 1 1   3 ALA HB1  H   -8.565  16.602  -5.378 1.00 . A A .   3 ALA HB1  1 1 
        8  30941 1 1   3 ALA HB2  H   -9.168  16.792  -7.026 1.00 . A A .   3 ALA HB2  1 1 
        8  30942 1 1   3 ALA HB3  H   -8.199  15.378  -6.601 1.00 . A A .   3 ALA HB3  1 1 
        8  30943 1 1   3 ALA N    N  -11.370  16.195  -5.954 1.00 . A A .   3 ALA N    1 1 
        8  30944 1 1   3 ALA O    O   -9.946  15.410  -3.490 1.00 . A A .   3 ALA O    1 1 
        8  30945 1 1   4 ILE C    C   -8.956  11.651  -3.230 1.00 . A A .   4 ILE C    1 1 
        8  30946 1 1   4 ILE CA   C  -10.102  12.656  -3.194 1.00 . A A .   4 ILE CA   1 1 
        8  30947 1 1   4 ILE CB   C  -11.423  11.912  -2.908 1.00 . A A .   4 ILE CB   1 1 
        8  30948 1 1   4 ILE CD1  C  -12.558  13.911  -1.771 1.00 . A A .   4 ILE CD1  1 1 
        8  30949 1 1   4 ILE CG1  C  -12.606  12.894  -2.893 1.00 . A A .   4 ILE CG1  1 1 
        8  30950 1 1   4 ILE CG2  C  -11.331  11.148  -1.595 1.00 . A A .   4 ILE CG2  1 1 
        8  30951 1 1   4 ILE H    H  -10.296  12.889  -5.280 1.00 . A A .   4 ILE H    1 1 
        8  30952 1 1   4 ILE HA   H   -9.928  13.364  -2.398 1.00 . A A .   4 ILE HA   1 1 
        8  30953 1 1   4 ILE HB   H  -11.577  11.193  -3.699 1.00 . A A .   4 ILE HB   1 1 
        8  30954 1 1   4 ILE HD11 H  -11.853  14.692  -2.022 1.00 . A A .   4 ILE HD11 1 1 
        8  30955 1 1   4 ILE HD12 H  -12.249  13.426  -0.855 1.00 . A A .   4 ILE HD12 1 1 
        8  30956 1 1   4 ILE HD13 H  -13.539  14.341  -1.633 1.00 . A A .   4 ILE HD13 1 1 
        8  30957 1 1   4 ILE HG12 H  -12.625  13.441  -3.828 1.00 . A A .   4 ILE HG12 1 1 
        8  30958 1 1   4 ILE HG13 H  -13.526  12.335  -2.793 1.00 . A A .   4 ILE HG13 1 1 
        8  30959 1 1   4 ILE HG21 H  -10.575  10.381  -1.678 1.00 . A A .   4 ILE HG21 1 1 
        8  30960 1 1   4 ILE HG22 H  -12.285  10.691  -1.378 1.00 . A A .   4 ILE HG22 1 1 
        8  30961 1 1   4 ILE HG23 H  -11.069  11.829  -0.800 1.00 . A A .   4 ILE HG23 1 1 
        8  30962 1 1   4 ILE N    N  -10.179  13.387  -4.445 1.00 . A A .   4 ILE N    1 1 
        8  30963 1 1   4 ILE O    O   -8.751  10.967  -4.233 1.00 . A A .   4 ILE O    1 1 
        8  30964 1 1   5 LYS C    C   -7.533   9.337  -1.397 1.00 . A A .   5 LYS C    1 1 
        8  30965 1 1   5 LYS CA   C   -7.092  10.641  -2.046 1.00 . A A .   5 LYS CA   1 1 
        8  30966 1 1   5 LYS CB   C   -5.947  11.266  -1.248 1.00 . A A .   5 LYS CB   1 1 
        8  30967 1 1   5 LYS CD   C   -4.379  13.207  -0.957 1.00 . A A .   5 LYS CD   1 1 
        8  30968 1 1   5 LYS CE   C   -3.850  14.497  -1.565 1.00 . A A .   5 LYS CE   1 1 
        8  30969 1 1   5 LYS CG   C   -5.419  12.555  -1.854 1.00 . A A .   5 LYS CG   1 1 
        8  30970 1 1   5 LYS H    H   -8.423  12.138  -1.366 1.00 . A A .   5 LYS H    1 1 
        8  30971 1 1   5 LYS HA   H   -6.752  10.434  -3.050 1.00 . A A .   5 LYS HA   1 1 
        8  30972 1 1   5 LYS HB2  H   -6.296  11.479  -0.248 1.00 . A A .   5 LYS HB2  1 1 
        8  30973 1 1   5 LYS HB3  H   -5.134  10.558  -1.193 1.00 . A A .   5 LYS HB3  1 1 
        8  30974 1 1   5 LYS HD2  H   -4.831  13.430  -0.003 1.00 . A A .   5 LYS HD2  1 1 
        8  30975 1 1   5 LYS HD3  H   -3.557  12.521  -0.817 1.00 . A A .   5 LYS HD3  1 1 
        8  30976 1 1   5 LYS HE2  H   -4.681  15.165  -1.738 1.00 . A A .   5 LYS HE2  1 1 
        8  30977 1 1   5 LYS HE3  H   -3.163  14.952  -0.867 1.00 . A A .   5 LYS HE3  1 1 
        8  30978 1 1   5 LYS HG2  H   -4.966  12.334  -2.809 1.00 . A A .   5 LYS HG2  1 1 
        8  30979 1 1   5 LYS HG3  H   -6.242  13.239  -1.994 1.00 . A A .   5 LYS HG3  1 1 
        8  30980 1 1   5 LYS HZ1  H   -2.741  15.146  -3.212 1.00 . A A .   5 LYS HZ1  1 1 
        8  30981 1 1   5 LYS HZ2  H   -3.810  13.882  -3.560 1.00 . A A .   5 LYS HZ2  1 1 
        8  30982 1 1   5 LYS HZ3  H   -2.377  13.568  -2.719 1.00 . A A .   5 LYS HZ3  1 1 
        8  30983 1 1   5 LYS N    N   -8.213  11.567  -2.134 1.00 . A A .   5 LYS N    1 1 
        8  30984 1 1   5 LYS NZ   N   -3.145  14.256  -2.854 1.00 . A A .   5 LYS NZ   1 1 
        8  30985 1 1   5 LYS O    O   -7.830   9.295  -0.204 1.00 . A A .   5 LYS O    1 1 
        8  30986 1 1   6 CYS C    C   -6.834   5.975  -1.740 1.00 . A A .   6 CYS C    1 1 
        8  30987 1 1   6 CYS CA   C   -7.989   6.969  -1.702 1.00 . A A .   6 CYS CA   1 1 
        8  30988 1 1   6 CYS CB   C   -9.161   6.444  -2.531 1.00 . A A .   6 CYS CB   1 1 
        8  30989 1 1   6 CYS H    H   -7.321   8.372  -3.136 1.00 . A A .   6 CYS H    1 1 
        8  30990 1 1   6 CYS HA   H   -8.311   7.088  -0.678 1.00 . A A .   6 CYS HA   1 1 
        8  30991 1 1   6 CYS HB2  H   -9.972   7.156  -2.487 1.00 . A A .   6 CYS HB2  1 1 
        8  30992 1 1   6 CYS HB3  H   -8.845   6.331  -3.556 1.00 . A A .   6 CYS HB3  1 1 
        8  30993 1 1   6 CYS HG   H  -10.122   4.965  -0.692 1.00 . A A .   6 CYS HG   1 1 
        8  30994 1 1   6 CYS N    N   -7.574   8.275  -2.194 1.00 . A A .   6 CYS N    1 1 
        8  30995 1 1   6 CYS O    O   -6.354   5.604  -2.811 1.00 . A A .   6 CYS O    1 1 
        8  30996 1 1   6 CYS SG   S   -9.802   4.851  -1.972 1.00 . A A .   6 CYS SG   1 1 
        8  30997 1 1   7 VAL C    C   -5.827   3.200  -0.148 1.00 . A A .   7 VAL C    1 1 
        8  30998 1 1   7 VAL CA   C   -5.300   4.598  -0.445 1.00 . A A .   7 VAL CA   1 1 
        8  30999 1 1   7 VAL CB   C   -4.303   5.015   0.654 1.00 . A A .   7 VAL CB   1 1 
        8  31000 1 1   7 VAL CG1  C   -3.247   3.941   0.871 1.00 . A A .   7 VAL CG1  1 1 
        8  31001 1 1   7 VAL CG2  C   -3.651   6.338   0.292 1.00 . A A .   7 VAL CG2  1 1 
        8  31002 1 1   7 VAL H    H   -6.821   5.889   0.256 1.00 . A A .   7 VAL H    1 1 
        8  31003 1 1   7 VAL HA   H   -4.775   4.578  -1.389 1.00 . A A .   7 VAL HA   1 1 
        8  31004 1 1   7 VAL HB   H   -4.847   5.148   1.577 1.00 . A A .   7 VAL HB   1 1 
        8  31005 1 1   7 VAL HG11 H   -2.735   3.748  -0.060 1.00 . A A .   7 VAL HG11 1 1 
        8  31006 1 1   7 VAL HG12 H   -3.721   3.035   1.218 1.00 . A A .   7 VAL HG12 1 1 
        8  31007 1 1   7 VAL HG13 H   -2.536   4.282   1.609 1.00 . A A .   7 VAL HG13 1 1 
        8  31008 1 1   7 VAL HG21 H   -2.953   6.619   1.067 1.00 . A A .   7 VAL HG21 1 1 
        8  31009 1 1   7 VAL HG22 H   -4.410   7.100   0.197 1.00 . A A .   7 VAL HG22 1 1 
        8  31010 1 1   7 VAL HG23 H   -3.126   6.234  -0.646 1.00 . A A .   7 VAL HG23 1 1 
        8  31011 1 1   7 VAL N    N   -6.396   5.550  -0.560 1.00 . A A .   7 VAL N    1 1 
        8  31012 1 1   7 VAL O    O   -6.659   3.015   0.741 1.00 . A A .   7 VAL O    1 1 
        8  31013 1 1   8 VAL C    C   -4.773   0.061   0.136 1.00 . A A .   8 VAL C    1 1 
        8  31014 1 1   8 VAL CA   C   -5.765   0.838  -0.722 1.00 . A A .   8 VAL CA   1 1 
        8  31015 1 1   8 VAL CB   C   -5.922   0.121  -2.077 1.00 . A A .   8 VAL CB   1 1 
        8  31016 1 1   8 VAL CG1  C   -6.491  -1.277  -1.884 1.00 . A A .   8 VAL CG1  1 1 
        8  31017 1 1   8 VAL CG2  C   -6.799   0.937  -3.012 1.00 . A A .   8 VAL CG2  1 1 
        8  31018 1 1   8 VAL H    H   -4.671   2.432  -1.585 1.00 . A A .   8 VAL H    1 1 
        8  31019 1 1   8 VAL HA   H   -6.726   0.845  -0.229 1.00 . A A .   8 VAL HA   1 1 
        8  31020 1 1   8 VAL HB   H   -4.944   0.026  -2.527 1.00 . A A .   8 VAL HB   1 1 
        8  31021 1 1   8 VAL HG11 H   -6.595  -1.758  -2.844 1.00 . A A .   8 VAL HG11 1 1 
        8  31022 1 1   8 VAL HG12 H   -7.458  -1.209  -1.407 1.00 . A A .   8 VAL HG12 1 1 
        8  31023 1 1   8 VAL HG13 H   -5.823  -1.855  -1.262 1.00 . A A .   8 VAL HG13 1 1 
        8  31024 1 1   8 VAL HG21 H   -6.278   1.841  -3.297 1.00 . A A .   8 VAL HG21 1 1 
        8  31025 1 1   8 VAL HG22 H   -7.717   1.197  -2.507 1.00 . A A .   8 VAL HG22 1 1 
        8  31026 1 1   8 VAL HG23 H   -7.024   0.357  -3.894 1.00 . A A .   8 VAL HG23 1 1 
        8  31027 1 1   8 VAL N    N   -5.338   2.219  -0.899 1.00 . A A .   8 VAL N    1 1 
        8  31028 1 1   8 VAL O    O   -3.591  -0.035  -0.193 1.00 . A A .   8 VAL O    1 1 
        8  31029 1 1   9 VAL C    C   -5.162  -2.526   2.612 1.00 . A A .   9 VAL C    1 1 
        8  31030 1 1   9 VAL CA   C   -4.438  -1.262   2.149 1.00 . A A .   9 VAL CA   1 1 
        8  31031 1 1   9 VAL CB   C   -4.043  -0.419   3.377 1.00 . A A .   9 VAL CB   1 1 
        8  31032 1 1   9 VAL CG1  C   -5.281   0.093   4.098 1.00 . A A .   9 VAL CG1  1 1 
        8  31033 1 1   9 VAL CG2  C   -3.164  -1.221   4.319 1.00 . A A .   9 VAL CG2  1 1 
        8  31034 1 1   9 VAL H    H   -6.216  -0.375   1.446 1.00 . A A .   9 VAL H    1 1 
        8  31035 1 1   9 VAL HA   H   -3.537  -1.544   1.625 1.00 . A A .   9 VAL HA   1 1 
        8  31036 1 1   9 VAL HB   H   -3.477   0.435   3.033 1.00 . A A .   9 VAL HB   1 1 
        8  31037 1 1   9 VAL HG11 H   -4.982   0.724   4.921 1.00 . A A .   9 VAL HG11 1 1 
        8  31038 1 1   9 VAL HG12 H   -5.850  -0.744   4.474 1.00 . A A .   9 VAL HG12 1 1 
        8  31039 1 1   9 VAL HG13 H   -5.889   0.661   3.410 1.00 . A A .   9 VAL HG13 1 1 
        8  31040 1 1   9 VAL HG21 H   -2.278  -1.544   3.795 1.00 . A A .   9 VAL HG21 1 1 
        8  31041 1 1   9 VAL HG22 H   -3.710  -2.085   4.669 1.00 . A A .   9 VAL HG22 1 1 
        8  31042 1 1   9 VAL HG23 H   -2.883  -0.607   5.160 1.00 . A A .   9 VAL HG23 1 1 
        8  31043 1 1   9 VAL N    N   -5.269  -0.492   1.238 1.00 . A A .   9 VAL N    1 1 
        8  31044 1 1   9 VAL O    O   -6.392  -2.571   2.649 1.00 . A A .   9 VAL O    1 1 
        8  31045 1 1  10 GLY C    C   -3.957  -5.667   4.142 1.00 . A A .  10 GLY C    1 1 
        8  31046 1 1  10 GLY CA   C   -4.970  -4.800   3.422 1.00 . A A .  10 GLY CA   1 1 
        8  31047 1 1  10 GLY H    H   -3.417  -3.455   2.912 1.00 . A A .  10 GLY H    1 1 
        8  31048 1 1  10 GLY HA2  H   -5.786  -4.582   4.096 1.00 . A A .  10 GLY HA2  1 1 
        8  31049 1 1  10 GLY HA3  H   -5.352  -5.341   2.571 1.00 . A A .  10 GLY HA3  1 1 
        8  31050 1 1  10 GLY N    N   -4.390  -3.549   2.965 1.00 . A A .  10 GLY N    1 1 
        8  31051 1 1  10 GLY O    O   -3.004  -5.155   4.728 1.00 . A A .  10 GLY O    1 1 
        8  31052 1 1  11 ASP C    C   -1.808  -7.665   4.295 1.00 . A A .  11 ASP C    1 1 
        8  31053 1 1  11 ASP CA   C   -3.245  -7.917   4.744 1.00 . A A .  11 ASP CA   1 1 
        8  31054 1 1  11 ASP CB   C   -3.650  -9.359   4.431 1.00 . A A .  11 ASP CB   1 1 
        8  31055 1 1  11 ASP CG   C   -2.753 -10.375   5.110 1.00 . A A .  11 ASP CG   1 1 
        8  31056 1 1  11 ASP H    H   -4.941  -7.327   3.622 1.00 . A A .  11 ASP H    1 1 
        8  31057 1 1  11 ASP HA   H   -3.310  -7.757   5.811 1.00 . A A .  11 ASP HA   1 1 
        8  31058 1 1  11 ASP HB2  H   -4.663  -9.522   4.767 1.00 . A A .  11 ASP HB2  1 1 
        8  31059 1 1  11 ASP HB3  H   -3.600  -9.516   3.364 1.00 . A A .  11 ASP HB3  1 1 
        8  31060 1 1  11 ASP N    N   -4.157  -6.981   4.094 1.00 . A A .  11 ASP N    1 1 
        8  31061 1 1  11 ASP O    O   -0.857  -8.054   4.973 1.00 . A A .  11 ASP O    1 1 
        8  31062 1 1  11 ASP OD1  O   -2.962 -10.641   6.313 1.00 . A A .  11 ASP OD1  1 1 
        8  31063 1 1  11 ASP OD2  O   -1.842 -10.905   4.439 1.00 . A A .  11 ASP OD2  1 1 
        8  31064 1 1  12 GLY C    C    0.186  -7.747   1.668 1.00 . A A .  12 GLY C    1 1 
        8  31065 1 1  12 GLY CA   C   -0.343  -6.699   2.627 1.00 . A A .  12 GLY CA   1 1 
        8  31066 1 1  12 GLY H    H   -2.458  -6.742   2.642 1.00 . A A .  12 GLY H    1 1 
        8  31067 1 1  12 GLY HA2  H   -0.388  -5.751   2.113 1.00 . A A .  12 GLY HA2  1 1 
        8  31068 1 1  12 GLY HA3  H    0.343  -6.610   3.457 1.00 . A A .  12 GLY HA3  1 1 
        8  31069 1 1  12 GLY N    N   -1.661  -7.012   3.145 1.00 . A A .  12 GLY N    1 1 
        8  31070 1 1  12 GLY O    O    1.147  -7.498   0.940 1.00 . A A .  12 GLY O    1 1 
        8  31071 1 1  13 ALA C    C   -0.385  -9.748  -0.666 1.00 . A A .  13 ALA C    1 1 
        8  31072 1 1  13 ALA CA   C   -0.002 -10.003   0.790 1.00 . A A .  13 ALA CA   1 1 
        8  31073 1 1  13 ALA CB   C   -0.585 -11.326   1.267 1.00 . A A .  13 ALA CB   1 1 
        8  31074 1 1  13 ALA H    H   -1.204  -9.060   2.258 1.00 . A A .  13 ALA H    1 1 
        8  31075 1 1  13 ALA HA   H    1.073 -10.070   0.859 1.00 . A A .  13 ALA HA   1 1 
        8  31076 1 1  13 ALA HB1  H   -0.204 -12.128   0.654 1.00 . A A .  13 ALA HB1  1 1 
        8  31077 1 1  13 ALA HB2  H   -1.661 -11.294   1.191 1.00 . A A .  13 ALA HB2  1 1 
        8  31078 1 1  13 ALA HB3  H   -0.302 -11.493   2.296 1.00 . A A .  13 ALA HB3  1 1 
        8  31079 1 1  13 ALA N    N   -0.437  -8.920   1.663 1.00 . A A .  13 ALA N    1 1 
        8  31080 1 1  13 ALA O    O    0.440  -9.917  -1.564 1.00 . A A .  13 ALA O    1 1 
        8  31081 1 1  14 VAL C    C   -3.447  -8.300  -2.231 1.00 . A A .  14 VAL C    1 1 
        8  31082 1 1  14 VAL CA   C   -2.117  -9.050  -2.249 1.00 . A A .  14 VAL CA   1 1 
        8  31083 1 1  14 VAL CB   C   -2.320 -10.355  -3.053 1.00 . A A .  14 VAL CB   1 1 
        8  31084 1 1  14 VAL CG1  C   -1.073 -10.712  -3.849 1.00 . A A .  14 VAL CG1  1 1 
        8  31085 1 1  14 VAL CG2  C   -2.715 -11.498  -2.129 1.00 . A A .  14 VAL CG2  1 1 
        8  31086 1 1  14 VAL H    H   -2.231  -9.177  -0.133 1.00 . A A .  14 VAL H    1 1 
        8  31087 1 1  14 VAL HA   H   -1.380  -8.448  -2.760 1.00 . A A .  14 VAL HA   1 1 
        8  31088 1 1  14 VAL HB   H   -3.128 -10.197  -3.752 1.00 . A A .  14 VAL HB   1 1 
        8  31089 1 1  14 VAL HG11 H   -0.723  -9.839  -4.380 1.00 . A A .  14 VAL HG11 1 1 
        8  31090 1 1  14 VAL HG12 H   -1.311 -11.491  -4.559 1.00 . A A .  14 VAL HG12 1 1 
        8  31091 1 1  14 VAL HG13 H   -0.303 -11.060  -3.179 1.00 . A A .  14 VAL HG13 1 1 
        8  31092 1 1  14 VAL HG21 H   -2.823 -12.405  -2.704 1.00 . A A .  14 VAL HG21 1 1 
        8  31093 1 1  14 VAL HG22 H   -3.653 -11.264  -1.646 1.00 . A A .  14 VAL HG22 1 1 
        8  31094 1 1  14 VAL HG23 H   -1.949 -11.636  -1.379 1.00 . A A .  14 VAL HG23 1 1 
        8  31095 1 1  14 VAL N    N   -1.628  -9.318  -0.894 1.00 . A A .  14 VAL N    1 1 
        8  31096 1 1  14 VAL O    O   -4.086  -8.169  -1.187 1.00 . A A .  14 VAL O    1 1 
        8  31097 1 1  15 GLY C    C   -4.971  -5.589  -3.598 1.00 . A A .  15 GLY C    1 1 
        8  31098 1 1  15 GLY CA   C   -5.121  -7.100  -3.519 1.00 . A A .  15 GLY CA   1 1 
        8  31099 1 1  15 GLY H    H   -3.294  -7.931  -4.194 1.00 . A A .  15 GLY H    1 1 
        8  31100 1 1  15 GLY HA2  H   -5.627  -7.441  -4.411 1.00 . A A .  15 GLY HA2  1 1 
        8  31101 1 1  15 GLY HA3  H   -5.733  -7.342  -2.662 1.00 . A A .  15 GLY HA3  1 1 
        8  31102 1 1  15 GLY N    N   -3.856  -7.810  -3.403 1.00 . A A .  15 GLY N    1 1 
        8  31103 1 1  15 GLY O    O   -5.922  -4.888  -3.945 1.00 . A A .  15 GLY O    1 1 
        8  31104 1 1  16 LYS C    C   -3.462  -3.049  -4.701 1.00 . A A .  16 LYS C    1 1 
        8  31105 1 1  16 LYS CA   C   -3.542  -3.644  -3.289 1.00 . A A .  16 LYS CA   1 1 
        8  31106 1 1  16 LYS CB   C   -2.253  -3.331  -2.527 1.00 . A A .  16 LYS CB   1 1 
        8  31107 1 1  16 LYS CD   C   -3.087  -4.386  -0.378 1.00 . A A .  16 LYS CD   1 1 
        8  31108 1 1  16 LYS CE   C   -2.267  -5.647  -0.606 1.00 . A A .  16 LYS CE   1 1 
        8  31109 1 1  16 LYS CG   C   -2.444  -3.163  -1.024 1.00 . A A .  16 LYS CG   1 1 
        8  31110 1 1  16 LYS H    H   -3.059  -5.692  -3.027 1.00 . A A .  16 LYS H    1 1 
        8  31111 1 1  16 LYS HA   H   -4.364  -3.174  -2.770 1.00 . A A .  16 LYS HA   1 1 
        8  31112 1 1  16 LYS HB2  H   -1.551  -4.135  -2.689 1.00 . A A .  16 LYS HB2  1 1 
        8  31113 1 1  16 LYS HB3  H   -1.832  -2.416  -2.917 1.00 . A A .  16 LYS HB3  1 1 
        8  31114 1 1  16 LYS HD2  H   -3.172  -4.215   0.685 1.00 . A A .  16 LYS HD2  1 1 
        8  31115 1 1  16 LYS HD3  H   -4.071  -4.526  -0.801 1.00 . A A .  16 LYS HD3  1 1 
        8  31116 1 1  16 LYS HE2  H   -2.647  -6.428   0.035 1.00 . A A .  16 LYS HE2  1 1 
        8  31117 1 1  16 LYS HE3  H   -2.375  -5.948  -1.638 1.00 . A A .  16 LYS HE3  1 1 
        8  31118 1 1  16 LYS HG2  H   -1.479  -3.000  -0.567 1.00 . A A .  16 LYS HG2  1 1 
        8  31119 1 1  16 LYS HG3  H   -3.074  -2.303  -0.848 1.00 . A A .  16 LYS HG3  1 1 
        8  31120 1 1  16 LYS HZ1  H   -0.438  -4.688  -0.919 1.00 . A A .  16 LYS HZ1  1 1 
        8  31121 1 1  16 LYS HZ2  H   -0.293  -6.316  -0.481 1.00 . A A .  16 LYS HZ2  1 1 
        8  31122 1 1  16 LYS HZ3  H   -0.700  -5.163   0.684 1.00 . A A .  16 LYS HZ3  1 1 
        8  31123 1 1  16 LYS N    N   -3.787  -5.085  -3.277 1.00 . A A .  16 LYS N    1 1 
        8  31124 1 1  16 LYS NZ   N   -0.824  -5.439  -0.310 1.00 . A A .  16 LYS NZ   1 1 
        8  31125 1 1  16 LYS O    O   -4.123  -2.051  -4.989 1.00 . A A .  16 LYS O    1 1 
        8  31126 1 1  17 THR C    C   -3.618  -3.567  -7.882 1.00 . A A .  17 THR C    1 1 
        8  31127 1 1  17 THR CA   C   -2.496  -3.130  -6.937 1.00 . A A .  17 THR CA   1 1 
        8  31128 1 1  17 THR CB   C   -1.125  -3.528  -7.530 1.00 . A A .  17 THR CB   1 1 
        8  31129 1 1  17 THR CG2  C   -1.056  -3.225  -9.021 1.00 . A A .  17 THR CG2  1 1 
        8  31130 1 1  17 THR H    H   -2.169  -4.457  -5.309 1.00 . A A .  17 THR H    1 1 
        8  31131 1 1  17 THR HA   H   -2.517  -2.052  -6.868 1.00 . A A .  17 THR HA   1 1 
        8  31132 1 1  17 THR HB   H   -0.984  -4.587  -7.388 1.00 . A A .  17 THR HB   1 1 
        8  31133 1 1  17 THR HG1  H   -0.377  -2.560  -5.981 1.00 . A A .  17 THR HG1  1 1 
        8  31134 1 1  17 THR HG21 H   -0.061  -3.433  -9.384 1.00 . A A .  17 THR HG21 1 1 
        8  31135 1 1  17 THR HG22 H   -1.290  -2.183  -9.188 1.00 . A A .  17 THR HG22 1 1 
        8  31136 1 1  17 THR HG23 H   -1.769  -3.842  -9.547 1.00 . A A .  17 THR HG23 1 1 
        8  31137 1 1  17 THR N    N   -2.658  -3.652  -5.578 1.00 . A A .  17 THR N    1 1 
        8  31138 1 1  17 THR O    O   -4.125  -2.763  -8.666 1.00 . A A .  17 THR O    1 1 
        8  31139 1 1  17 THR OG1  O   -0.075  -2.822  -6.854 1.00 . A A .  17 THR OG1  1 1 
        8  31140 1 1  18 CYS C    C   -6.381  -4.659  -8.529 1.00 . A A .  18 CYS C    1 1 
        8  31141 1 1  18 CYS CA   C   -5.044  -5.387  -8.673 1.00 . A A .  18 CYS CA   1 1 
        8  31142 1 1  18 CYS CB   C   -5.239  -6.874  -8.379 1.00 . A A .  18 CYS CB   1 1 
        8  31143 1 1  18 CYS H    H   -3.576  -5.419  -7.144 1.00 . A A .  18 CYS H    1 1 
        8  31144 1 1  18 CYS HA   H   -4.705  -5.280  -9.692 1.00 . A A .  18 CYS HA   1 1 
        8  31145 1 1  18 CYS HB2  H   -4.313  -7.398  -8.572 1.00 . A A .  18 CYS HB2  1 1 
        8  31146 1 1  18 CYS HB3  H   -5.506  -6.998  -7.340 1.00 . A A .  18 CYS HB3  1 1 
        8  31147 1 1  18 CYS HG   H   -7.700  -7.191  -8.968 1.00 . A A .  18 CYS HG   1 1 
        8  31148 1 1  18 CYS N    N   -4.002  -4.835  -7.803 1.00 . A A .  18 CYS N    1 1 
        8  31149 1 1  18 CYS O    O   -7.100  -4.480  -9.512 1.00 . A A .  18 CYS O    1 1 
        8  31150 1 1  18 CYS SG   S   -6.529  -7.658  -9.376 1.00 . A A .  18 CYS SG   1 1 
        8  31151 1 1  19 LEU C    C   -8.090  -2.248  -7.831 1.00 . A A .  19 LEU C    1 1 
        8  31152 1 1  19 LEU CA   C   -7.981  -3.564  -7.058 1.00 . A A .  19 LEU CA   1 1 
        8  31153 1 1  19 LEU CB   C   -8.148  -3.314  -5.551 1.00 . A A .  19 LEU CB   1 1 
        8  31154 1 1  19 LEU CD1  C   -9.935  -1.534  -5.435 1.00 . A A .  19 LEU CD1  1 1 
        8  31155 1 1  19 LEU CD2  C  -10.593  -3.935  -5.652 1.00 . A A .  19 LEU CD2  1 1 
        8  31156 1 1  19 LEU CG   C   -9.570  -2.965  -5.074 1.00 . A A .  19 LEU CG   1 1 
        8  31157 1 1  19 LEU H    H   -6.091  -4.394  -6.571 1.00 . A A .  19 LEU H    1 1 
        8  31158 1 1  19 LEU HA   H   -8.772  -4.220  -7.388 1.00 . A A .  19 LEU HA   1 1 
        8  31159 1 1  19 LEU HB2  H   -7.830  -4.204  -5.027 1.00 . A A .  19 LEU HB2  1 1 
        8  31160 1 1  19 LEU HB3  H   -7.493  -2.500  -5.270 1.00 . A A .  19 LEU HB3  1 1 
        8  31161 1 1  19 LEU HD11 H   -9.164  -0.865  -5.082 1.00 . A A .  19 LEU HD11 1 1 
        8  31162 1 1  19 LEU HD12 H  -10.875  -1.277  -4.972 1.00 . A A .  19 LEU HD12 1 1 
        8  31163 1 1  19 LEU HD13 H  -10.025  -1.445  -6.507 1.00 . A A .  19 LEU HD13 1 1 
        8  31164 1 1  19 LEU HD21 H  -10.554  -3.899  -6.730 1.00 . A A .  19 LEU HD21 1 1 
        8  31165 1 1  19 LEU HD22 H  -11.584  -3.654  -5.319 1.00 . A A .  19 LEU HD22 1 1 
        8  31166 1 1  19 LEU HD23 H  -10.371  -4.937  -5.317 1.00 . A A .  19 LEU HD23 1 1 
        8  31167 1 1  19 LEU HG   H   -9.605  -3.050  -3.998 1.00 . A A .  19 LEU HG   1 1 
        8  31168 1 1  19 LEU N    N   -6.712  -4.244  -7.313 1.00 . A A .  19 LEU N    1 1 
        8  31169 1 1  19 LEU O    O   -9.111  -1.977  -8.464 1.00 . A A .  19 LEU O    1 1 
        8  31170 1 1  20 LEU C    C   -7.025  -0.277  -9.982 1.00 . A A .  20 LEU C    1 1 
        8  31171 1 1  20 LEU CA   C   -7.038  -0.142  -8.458 1.00 . A A .  20 LEU CA   1 1 
        8  31172 1 1  20 LEU CB   C   -5.836   0.688  -8.002 1.00 . A A .  20 LEU CB   1 1 
        8  31173 1 1  20 LEU CD1  C   -4.559   1.794  -6.144 1.00 . A A .  20 LEU CD1  1 1 
        8  31174 1 1  20 LEU CD2  C   -7.042   2.059  -6.281 1.00 . A A .  20 LEU CD2  1 1 
        8  31175 1 1  20 LEU CG   C   -5.868   1.123  -6.534 1.00 . A A .  20 LEU CG   1 1 
        8  31176 1 1  20 LEU H    H   -6.246  -1.715  -7.277 1.00 . A A .  20 LEU H    1 1 
        8  31177 1 1  20 LEU HA   H   -7.939   0.374  -8.170 1.00 . A A .  20 LEU HA   1 1 
        8  31178 1 1  20 LEU HB2  H   -4.940   0.106  -8.165 1.00 . A A .  20 LEU HB2  1 1 
        8  31179 1 1  20 LEU HB3  H   -5.784   1.575  -8.616 1.00 . A A .  20 LEU HB3  1 1 
        8  31180 1 1  20 LEU HD11 H   -4.408   2.673  -6.752 1.00 . A A .  20 LEU HD11 1 1 
        8  31181 1 1  20 LEU HD12 H   -3.742   1.105  -6.298 1.00 . A A .  20 LEU HD12 1 1 
        8  31182 1 1  20 LEU HD13 H   -4.598   2.078  -5.102 1.00 . A A .  20 LEU HD13 1 1 
        8  31183 1 1  20 LEU HD21 H   -6.968   2.916  -6.935 1.00 . A A .  20 LEU HD21 1 1 
        8  31184 1 1  20 LEU HD22 H   -7.024   2.389  -5.253 1.00 . A A .  20 LEU HD22 1 1 
        8  31185 1 1  20 LEU HD23 H   -7.967   1.537  -6.476 1.00 . A A .  20 LEU HD23 1 1 
        8  31186 1 1  20 LEU HG   H   -5.994   0.251  -5.910 1.00 . A A .  20 LEU HG   1 1 
        8  31187 1 1  20 LEU N    N   -7.039  -1.437  -7.780 1.00 . A A .  20 LEU N    1 1 
        8  31188 1 1  20 LEU O    O   -7.771   0.413 -10.676 1.00 . A A .  20 LEU O    1 1 
        8  31189 1 1  21 ILE C    C   -7.343  -1.900 -12.570 1.00 . A A .  21 ILE C    1 1 
        8  31190 1 1  21 ILE CA   C   -6.061  -1.357 -11.943 1.00 . A A .  21 ILE CA   1 1 
        8  31191 1 1  21 ILE CB   C   -4.895  -2.304 -12.287 1.00 . A A .  21 ILE CB   1 1 
        8  31192 1 1  21 ILE CD1  C   -2.370  -2.554 -12.067 1.00 . A A .  21 ILE CD1  1 1 
        8  31193 1 1  21 ILE CG1  C   -3.565  -1.641 -11.923 1.00 . A A .  21 ILE CG1  1 1 
        8  31194 1 1  21 ILE CG2  C   -4.927  -2.682 -13.766 1.00 . A A .  21 ILE CG2  1 1 
        8  31195 1 1  21 ILE H    H   -5.620  -1.698  -9.897 1.00 . A A .  21 ILE H    1 1 
        8  31196 1 1  21 ILE HA   H   -5.846  -0.395 -12.383 1.00 . A A .  21 ILE HA   1 1 
        8  31197 1 1  21 ILE HB   H   -5.009  -3.207 -11.707 1.00 . A A .  21 ILE HB   1 1 
        8  31198 1 1  21 ILE HD11 H   -2.248  -2.827 -13.105 1.00 . A A .  21 ILE HD11 1 1 
        8  31199 1 1  21 ILE HD12 H   -2.526  -3.445 -11.476 1.00 . A A .  21 ILE HD12 1 1 
        8  31200 1 1  21 ILE HD13 H   -1.483  -2.042 -11.723 1.00 . A A .  21 ILE HD13 1 1 
        8  31201 1 1  21 ILE HG12 H   -3.408  -0.788 -12.566 1.00 . A A .  21 ILE HG12 1 1 
        8  31202 1 1  21 ILE HG13 H   -3.607  -1.308 -10.896 1.00 . A A .  21 ILE HG13 1 1 
        8  31203 1 1  21 ILE HG21 H   -4.807  -1.793 -14.368 1.00 . A A .  21 ILE HG21 1 1 
        8  31204 1 1  21 ILE HG22 H   -5.874  -3.149 -14.002 1.00 . A A .  21 ILE HG22 1 1 
        8  31205 1 1  21 ILE HG23 H   -4.124  -3.371 -13.980 1.00 . A A .  21 ILE HG23 1 1 
        8  31206 1 1  21 ILE N    N   -6.179  -1.163 -10.498 1.00 . A A .  21 ILE N    1 1 
        8  31207 1 1  21 ILE O    O   -7.698  -1.516 -13.681 1.00 . A A .  21 ILE O    1 1 
        8  31208 1 1  22 SER C    C  -10.316  -2.321 -12.701 1.00 . A A .  22 SER C    1 1 
        8  31209 1 1  22 SER CA   C   -9.258  -3.375 -12.389 1.00 . A A .  22 SER CA   1 1 
        8  31210 1 1  22 SER CB   C   -9.820  -4.397 -11.408 1.00 . A A .  22 SER CB   1 1 
        8  31211 1 1  22 SER H    H   -7.710  -3.057 -10.979 1.00 . A A .  22 SER H    1 1 
        8  31212 1 1  22 SER HA   H   -9.006  -3.884 -13.309 1.00 . A A .  22 SER HA   1 1 
        8  31213 1 1  22 SER HB2  H   -9.081  -5.163 -11.228 1.00 . A A .  22 SER HB2  1 1 
        8  31214 1 1  22 SER HB3  H  -10.068  -3.905 -10.480 1.00 . A A .  22 SER HB3  1 1 
        8  31215 1 1  22 SER HG   H  -11.207  -4.603 -12.774 1.00 . A A .  22 SER HG   1 1 
        8  31216 1 1  22 SER N    N   -8.033  -2.785 -11.865 1.00 . A A .  22 SER N    1 1 
        8  31217 1 1  22 SER O    O  -11.049  -2.448 -13.676 1.00 . A A .  22 SER O    1 1 
        8  31218 1 1  22 SER OG   O  -10.987  -5.004 -11.930 1.00 . A A .  22 SER OG   1 1 
        8  31219 1 1  23 TYR C    C  -10.931   0.757 -13.149 1.00 . A A .  23 TYR C    1 1 
        8  31220 1 1  23 TYR CA   C  -11.393  -0.243 -12.087 1.00 . A A .  23 TYR CA   1 1 
        8  31221 1 1  23 TYR CB   C  -11.679   0.481 -10.769 1.00 . A A .  23 TYR CB   1 1 
        8  31222 1 1  23 TYR CD1  C  -13.823   1.770 -11.107 1.00 . A A .  23 TYR CD1  1 1 
        8  31223 1 1  23 TYR CD2  C  -11.786   2.993 -10.922 1.00 . A A .  23 TYR CD2  1 1 
        8  31224 1 1  23 TYR CE1  C  -14.523   2.951 -11.263 1.00 . A A .  23 TYR CE1  1 1 
        8  31225 1 1  23 TYR CE2  C  -12.478   4.181 -11.076 1.00 . A A .  23 TYR CE2  1 1 
        8  31226 1 1  23 TYR CG   C  -12.445   1.773 -10.935 1.00 . A A .  23 TYR CG   1 1 
        8  31227 1 1  23 TYR CZ   C  -13.848   4.153 -11.245 1.00 . A A .  23 TYR CZ   1 1 
        8  31228 1 1  23 TYR H    H   -9.805  -1.233 -11.101 1.00 . A A .  23 TYR H    1 1 
        8  31229 1 1  23 TYR HA   H  -12.303  -0.713 -12.428 1.00 . A A .  23 TYR HA   1 1 
        8  31230 1 1  23 TYR HB2  H  -12.259  -0.167 -10.130 1.00 . A A .  23 TYR HB2  1 1 
        8  31231 1 1  23 TYR HB3  H  -10.742   0.711 -10.283 1.00 . A A .  23 TYR HB3  1 1 
        8  31232 1 1  23 TYR HD1  H  -14.348   0.827 -11.120 1.00 . A A .  23 TYR HD1  1 1 
        8  31233 1 1  23 TYR HD2  H  -10.714   3.006 -10.790 1.00 . A A .  23 TYR HD2  1 1 
        8  31234 1 1  23 TYR HE1  H  -15.595   2.930 -11.395 1.00 . A A .  23 TYR HE1  1 1 
        8  31235 1 1  23 TYR HE2  H  -11.947   5.123 -11.062 1.00 . A A .  23 TYR HE2  1 1 
        8  31236 1 1  23 TYR HH   H  -14.079   5.897 -12.023 1.00 . A A .  23 TYR HH   1 1 
        8  31237 1 1  23 TYR N    N  -10.408  -1.292 -11.872 1.00 . A A .  23 TYR N    1 1 
        8  31238 1 1  23 TYR O    O  -11.752   1.406 -13.797 1.00 . A A .  23 TYR O    1 1 
        8  31239 1 1  23 TYR OH   O  -14.541   5.332 -11.400 1.00 . A A .  23 TYR OH   1 1 
        8  31240 1 1  24 THR C    C   -8.861   1.183 -15.676 1.00 . A A .  24 THR C    1 1 
        8  31241 1 1  24 THR CA   C   -9.066   1.814 -14.297 1.00 . A A .  24 THR CA   1 1 
        8  31242 1 1  24 THR CB   C   -7.728   2.394 -13.808 1.00 . A A .  24 THR CB   1 1 
        8  31243 1 1  24 THR CG2  C   -7.346   3.625 -14.614 1.00 . A A .  24 THR CG2  1 1 
        8  31244 1 1  24 THR H    H   -9.011   0.313 -12.802 1.00 . A A .  24 THR H    1 1 
        8  31245 1 1  24 THR HA   H   -9.766   2.631 -14.394 1.00 . A A .  24 THR HA   1 1 
        8  31246 1 1  24 THR HB   H   -6.960   1.645 -13.933 1.00 . A A .  24 THR HB   1 1 
        8  31247 1 1  24 THR HG1  H   -8.458   3.458 -12.316 1.00 . A A .  24 THR HG1  1 1 
        8  31248 1 1  24 THR HG21 H   -7.262   3.360 -15.659 1.00 . A A .  24 THR HG21 1 1 
        8  31249 1 1  24 THR HG22 H   -6.399   4.006 -14.263 1.00 . A A .  24 THR HG22 1 1 
        8  31250 1 1  24 THR HG23 H   -8.107   4.383 -14.495 1.00 . A A .  24 THR HG23 1 1 
        8  31251 1 1  24 THR N    N   -9.619   0.874 -13.328 1.00 . A A .  24 THR N    1 1 
        8  31252 1 1  24 THR O    O   -8.837   1.887 -16.686 1.00 . A A .  24 THR O    1 1 
        8  31253 1 1  24 THR OG1  O   -7.825   2.744 -12.422 1.00 . A A .  24 THR OG1  1 1 
        8  31254 1 1  25 THR C    C   -9.618  -1.831 -17.259 1.00 . A A .  25 THR C    1 1 
        8  31255 1 1  25 THR CA   C   -8.497  -0.840 -16.981 1.00 . A A .  25 THR CA   1 1 
        8  31256 1 1  25 THR CB   C   -7.155  -1.596 -16.982 1.00 . A A .  25 THR CB   1 1 
        8  31257 1 1  25 THR CG2  C   -6.004  -0.658 -16.652 1.00 . A A .  25 THR CG2  1 1 
        8  31258 1 1  25 THR H    H   -8.766  -0.656 -14.890 1.00 . A A .  25 THR H    1 1 
        8  31259 1 1  25 THR HA   H   -8.474  -0.105 -17.773 1.00 . A A .  25 THR HA   1 1 
        8  31260 1 1  25 THR HB   H   -6.991  -2.010 -17.967 1.00 . A A .  25 THR HB   1 1 
        8  31261 1 1  25 THR HG1  H   -8.079  -2.737 -15.665 1.00 . A A .  25 THR HG1  1 1 
        8  31262 1 1  25 THR HG21 H   -5.987   0.154 -17.364 1.00 . A A .  25 THR HG21 1 1 
        8  31263 1 1  25 THR HG22 H   -5.072  -1.200 -16.699 1.00 . A A .  25 THR HG22 1 1 
        8  31264 1 1  25 THR HG23 H   -6.139  -0.259 -15.657 1.00 . A A .  25 THR HG23 1 1 
        8  31265 1 1  25 THR N    N   -8.714  -0.139 -15.719 1.00 . A A .  25 THR N    1 1 
        8  31266 1 1  25 THR O    O   -9.672  -2.435 -18.331 1.00 . A A .  25 THR O    1 1 
        8  31267 1 1  25 THR OG1  O   -7.193  -2.662 -16.027 1.00 . A A .  25 THR OG1  1 1 
        8  31268 1 1  26 ASN C    C  -11.164  -4.359 -16.483 1.00 . A A .  26 ASN C    1 1 
        8  31269 1 1  26 ASN CA   C  -11.632  -2.911 -16.400 1.00 . A A .  26 ASN CA   1 1 
        8  31270 1 1  26 ASN CB   C  -12.470  -2.568 -17.626 1.00 . A A .  26 ASN CB   1 1 
        8  31271 1 1  26 ASN CG   C  -13.062  -1.173 -17.556 1.00 . A A .  26 ASN CG   1 1 
        8  31272 1 1  26 ASN H    H  -10.389  -1.496 -15.448 1.00 . A A .  26 ASN H    1 1 
        8  31273 1 1  26 ASN HA   H  -12.243  -2.795 -15.518 1.00 . A A .  26 ASN HA   1 1 
        8  31274 1 1  26 ASN HB2  H  -11.849  -2.634 -18.504 1.00 . A A .  26 ASN HB2  1 1 
        8  31275 1 1  26 ASN HB3  H  -13.273  -3.279 -17.707 1.00 . A A .  26 ASN HB3  1 1 
        8  31276 1 1  26 ASN HD21 H  -14.614  -1.750 -18.659 1.00 . A A .  26 ASN HD21 1 1 
        8  31277 1 1  26 ASN HD22 H  -14.620  -0.096 -18.161 1.00 . A A .  26 ASN HD22 1 1 
        8  31278 1 1  26 ASN N    N  -10.503  -1.998 -16.279 1.00 . A A .  26 ASN N    1 1 
        8  31279 1 1  26 ASN ND2  N  -14.215  -0.988 -18.190 1.00 . A A .  26 ASN ND2  1 1 
        8  31280 1 1  26 ASN O    O  -11.978  -5.273 -16.630 1.00 . A A .  26 ASN O    1 1 
        8  31281 1 1  26 ASN OD1  O  -12.491  -0.272 -16.943 1.00 . A A .  26 ASN OD1  1 1 
        8  31282 1 1  27 ALA C    C   -7.797  -5.905 -16.158 1.00 . A A .  27 ALA C    1 1 
        8  31283 1 1  27 ALA CA   C   -9.292  -5.907 -16.455 1.00 . A A .  27 ALA CA   1 1 
        8  31284 1 1  27 ALA CB   C   -9.547  -6.499 -17.831 1.00 . A A .  27 ALA CB   1 1 
        8  31285 1 1  27 ALA H    H   -9.256  -3.799 -16.252 1.00 . A A .  27 ALA H    1 1 
        8  31286 1 1  27 ALA HA   H   -9.796  -6.524 -15.725 1.00 . A A .  27 ALA HA   1 1 
        8  31287 1 1  27 ALA HB1  H   -9.228  -7.531 -17.845 1.00 . A A .  27 ALA HB1  1 1 
        8  31288 1 1  27 ALA HB2  H   -8.991  -5.939 -18.569 1.00 . A A .  27 ALA HB2  1 1 
        8  31289 1 1  27 ALA HB3  H  -10.601  -6.443 -18.056 1.00 . A A .  27 ALA HB3  1 1 
        8  31290 1 1  27 ALA N    N   -9.855  -4.565 -16.381 1.00 . A A .  27 ALA N    1 1 
        8  31291 1 1  27 ALA O    O   -7.023  -5.219 -16.825 1.00 . A A .  27 ALA O    1 1 
        8  31292 1 1  28 PHE C    C   -5.235  -7.690 -15.756 1.00 . A A .  28 PHE C    1 1 
        8  31293 1 1  28 PHE CA   C   -5.990  -6.775 -14.783 1.00 . A A .  28 PHE CA   1 1 
        8  31294 1 1  28 PHE CB   C   -5.847  -7.288 -13.344 1.00 . A A .  28 PHE CB   1 1 
        8  31295 1 1  28 PHE CD1  C   -7.915  -8.587 -12.754 1.00 . A A .  28 PHE CD1  1 1 
        8  31296 1 1  28 PHE CD2  C   -5.893  -9.793 -13.141 1.00 . A A .  28 PHE CD2  1 1 
        8  31297 1 1  28 PHE CE1  C   -8.578  -9.775 -12.505 1.00 . A A .  28 PHE CE1  1 1 
        8  31298 1 1  28 PHE CE2  C   -6.551 -10.983 -12.894 1.00 . A A .  28 PHE CE2  1 1 
        8  31299 1 1  28 PHE CG   C   -6.566  -8.582 -13.076 1.00 . A A .  28 PHE CG   1 1 
        8  31300 1 1  28 PHE CZ   C   -7.896 -10.974 -12.574 1.00 . A A .  28 PHE CZ   1 1 
        8  31301 1 1  28 PHE H    H   -8.061  -7.199 -14.654 1.00 . A A .  28 PHE H    1 1 
        8  31302 1 1  28 PHE HA   H   -5.573  -5.781 -14.842 1.00 . A A .  28 PHE HA   1 1 
        8  31303 1 1  28 PHE HB2  H   -4.799  -7.443 -13.131 1.00 . A A .  28 PHE HB2  1 1 
        8  31304 1 1  28 PHE HB3  H   -6.237  -6.543 -12.666 1.00 . A A .  28 PHE HB3  1 1 
        8  31305 1 1  28 PHE HD1  H   -8.450  -7.651 -12.700 1.00 . A A .  28 PHE HD1  1 1 
        8  31306 1 1  28 PHE HD2  H   -4.843  -9.801 -13.391 1.00 . A A .  28 PHE HD2  1 1 
        8  31307 1 1  28 PHE HE1  H   -9.629  -9.764 -12.257 1.00 . A A .  28 PHE HE1  1 1 
        8  31308 1 1  28 PHE HE2  H   -6.015 -11.918 -12.948 1.00 . A A .  28 PHE HE2  1 1 
        8  31309 1 1  28 PHE HZ   H   -8.412 -11.902 -12.381 1.00 . A A .  28 PHE HZ   1 1 
        8  31310 1 1  28 PHE N    N   -7.396  -6.681 -15.156 1.00 . A A .  28 PHE N    1 1 
        8  31311 1 1  28 PHE O    O   -5.575  -8.864 -15.899 1.00 . A A .  28 PHE O    1 1 
        8  31312 1 1  29 PRO C    C   -2.624  -9.062 -16.723 1.00 . A A .  29 PRO C    1 1 
        8  31313 1 1  29 PRO CA   C   -3.416  -7.953 -17.406 1.00 . A A .  29 PRO CA   1 1 
        8  31314 1 1  29 PRO CB   C   -2.466  -6.925 -18.029 1.00 . A A .  29 PRO CB   1 1 
        8  31315 1 1  29 PRO CD   C   -3.732  -5.769 -16.367 1.00 . A A .  29 PRO CD   1 1 
        8  31316 1 1  29 PRO CG   C   -2.383  -5.827 -17.026 1.00 . A A .  29 PRO CG   1 1 
        8  31317 1 1  29 PRO HA   H   -4.041  -8.382 -18.175 1.00 . A A .  29 PRO HA   1 1 
        8  31318 1 1  29 PRO HB2  H   -1.501  -7.379 -18.199 1.00 . A A .  29 PRO HB2  1 1 
        8  31319 1 1  29 PRO HB3  H   -2.876  -6.573 -18.964 1.00 . A A .  29 PRO HB3  1 1 
        8  31320 1 1  29 PRO HD2  H   -3.636  -5.454 -15.339 1.00 . A A .  29 PRO HD2  1 1 
        8  31321 1 1  29 PRO HD3  H   -4.390  -5.106 -16.910 1.00 . A A .  29 PRO HD3  1 1 
        8  31322 1 1  29 PRO HG2  H   -1.618  -6.053 -16.297 1.00 . A A .  29 PRO HG2  1 1 
        8  31323 1 1  29 PRO HG3  H   -2.167  -4.891 -17.521 1.00 . A A .  29 PRO HG3  1 1 
        8  31324 1 1  29 PRO N    N   -4.205  -7.164 -16.451 1.00 . A A .  29 PRO N    1 1 
        8  31325 1 1  29 PRO O    O   -2.078  -9.947 -17.382 1.00 . A A .  29 PRO O    1 1 
        8  31326 1 1  30 GLY C    C   -0.546  -9.477 -14.066 1.00 . A A .  30 GLY C    1 1 
        8  31327 1 1  30 GLY CA   C   -1.843 -10.011 -14.640 1.00 . A A .  30 GLY CA   1 1 
        8  31328 1 1  30 GLY H    H   -3.023  -8.277 -14.927 1.00 . A A .  30 GLY H    1 1 
        8  31329 1 1  30 GLY HA2  H   -2.468 -10.355 -13.830 1.00 . A A .  30 GLY HA2  1 1 
        8  31330 1 1  30 GLY HA3  H   -1.621 -10.844 -15.289 1.00 . A A .  30 GLY HA3  1 1 
        8  31331 1 1  30 GLY N    N   -2.568  -9.007 -15.396 1.00 . A A .  30 GLY N    1 1 
        8  31332 1 1  30 GLY O    O   -0.296  -8.272 -14.099 1.00 . A A .  30 GLY O    1 1 
        8  31333 1 1  31 GLU C    C    1.356  -9.021 -11.792 1.00 . A A .  31 GLU C    1 1 
        8  31334 1 1  31 GLU CA   C    1.561 -10.000 -12.947 1.00 . A A .  31 GLU CA   1 1 
        8  31335 1 1  31 GLU CB   C    2.469  -9.380 -14.013 1.00 . A A .  31 GLU CB   1 1 
        8  31336 1 1  31 GLU CD   C    4.340 -11.061 -13.793 1.00 . A A .  31 GLU CD   1 1 
        8  31337 1 1  31 GLU CG   C    3.950  -9.597 -13.754 1.00 . A A .  31 GLU CG   1 1 
        8  31338 1 1  31 GLU H    H    0.017 -11.323 -13.539 1.00 . A A .  31 GLU H    1 1 
        8  31339 1 1  31 GLU HA   H    2.028 -10.896 -12.566 1.00 . A A .  31 GLU HA   1 1 
        8  31340 1 1  31 GLU HB2  H    2.227  -9.815 -14.972 1.00 . A A .  31 GLU HB2  1 1 
        8  31341 1 1  31 GLU HB3  H    2.283  -8.317 -14.052 1.00 . A A .  31 GLU HB3  1 1 
        8  31342 1 1  31 GLU HG2  H    4.515  -9.069 -14.507 1.00 . A A .  31 GLU HG2  1 1 
        8  31343 1 1  31 GLU HG3  H    4.194  -9.199 -12.779 1.00 . A A .  31 GLU HG3  1 1 
        8  31344 1 1  31 GLU N    N    0.278 -10.378 -13.535 1.00 . A A .  31 GLU N    1 1 
        8  31345 1 1  31 GLU O    O    0.224  -8.666 -11.466 1.00 . A A .  31 GLU O    1 1 
        8  31346 1 1  31 GLU OE1  O    4.594 -11.579 -14.900 1.00 . A A .  31 GLU OE1  1 1 
        8  31347 1 1  31 GLU OE2  O    4.393 -11.690 -12.715 1.00 . A A .  31 GLU OE2  1 1 
        8  31348 1 1  32 TYR C    C    3.603  -6.751  -9.974 1.00 . A A .  32 TYR C    1 1 
        8  31349 1 1  32 TYR CA   C    2.366  -7.651 -10.053 1.00 . A A .  32 TYR CA   1 1 
        8  31350 1 1  32 TYR CB   C    2.165  -8.409  -8.734 1.00 . A A .  32 TYR CB   1 1 
        8  31351 1 1  32 TYR CD1  C    3.381 -10.603  -9.030 1.00 . A A .  32 TYR CD1  1 1 
        8  31352 1 1  32 TYR CD2  C    4.249  -9.038  -7.457 1.00 . A A .  32 TYR CD2  1 1 
        8  31353 1 1  32 TYR CE1  C    4.407 -11.478  -8.732 1.00 . A A .  32 TYR CE1  1 1 
        8  31354 1 1  32 TYR CE2  C    5.279  -9.906  -7.156 1.00 . A A .  32 TYR CE2  1 1 
        8  31355 1 1  32 TYR CG   C    3.284  -9.371  -8.399 1.00 . A A .  32 TYR CG   1 1 
        8  31356 1 1  32 TYR CZ   C    5.353 -11.125  -7.795 1.00 . A A .  32 TYR CZ   1 1 
        8  31357 1 1  32 TYR H    H    3.330  -8.904 -11.467 1.00 . A A .  32 TYR H    1 1 
        8  31358 1 1  32 TYR HA   H    1.502  -7.025 -10.224 1.00 . A A .  32 TYR HA   1 1 
        8  31359 1 1  32 TYR HB2  H    2.092  -7.696  -7.927 1.00 . A A .  32 TYR HB2  1 1 
        8  31360 1 1  32 TYR HB3  H    1.246  -8.975  -8.791 1.00 . A A .  32 TYR HB3  1 1 
        8  31361 1 1  32 TYR HD1  H    2.638 -10.876  -9.766 1.00 . A A .  32 TYR HD1  1 1 
        8  31362 1 1  32 TYR HD2  H    4.188  -8.083  -6.957 1.00 . A A .  32 TYR HD2  1 1 
        8  31363 1 1  32 TYR HE1  H    4.466 -12.432  -9.234 1.00 . A A .  32 TYR HE1  1 1 
        8  31364 1 1  32 TYR HE2  H    6.020  -9.628  -6.422 1.00 . A A .  32 TYR HE2  1 1 
        8  31365 1 1  32 TYR HH   H    6.734 -12.361  -8.309 1.00 . A A .  32 TYR HH   1 1 
        8  31366 1 1  32 TYR N    N    2.452  -8.588 -11.171 1.00 . A A .  32 TYR N    1 1 
        8  31367 1 1  32 TYR O    O    3.489  -5.529 -10.070 1.00 . A A .  32 TYR O    1 1 
        8  31368 1 1  32 TYR OH   O    6.378 -11.994  -7.496 1.00 . A A .  32 TYR OH   1 1 
        8  31369 1 1  33 ILE C    C    6.035  -5.698  -8.476 1.00 . A A .  33 ILE C    1 1 
        8  31370 1 1  33 ILE CA   C    6.036  -6.614  -9.707 1.00 . A A .  33 ILE CA   1 1 
        8  31371 1 1  33 ILE CB   C    6.301  -5.785 -10.987 1.00 . A A .  33 ILE CB   1 1 
        8  31372 1 1  33 ILE CD1  C    6.546  -7.919 -12.367 1.00 . A A .  33 ILE CD1  1 1 
        8  31373 1 1  33 ILE CG1  C    7.149  -6.585 -11.980 1.00 . A A .  33 ILE CG1  1 1 
        8  31374 1 1  33 ILE CG2  C    6.982  -4.460 -10.660 1.00 . A A .  33 ILE CG2  1 1 
        8  31375 1 1  33 ILE H    H    4.809  -8.338  -9.771 1.00 . A A .  33 ILE H    1 1 
        8  31376 1 1  33 ILE HA   H    6.834  -7.334  -9.603 1.00 . A A .  33 ILE HA   1 1 
        8  31377 1 1  33 ILE HB   H    5.348  -5.565 -11.441 1.00 . A A .  33 ILE HB   1 1 
        8  31378 1 1  33 ILE HD11 H    6.526  -8.569 -11.504 1.00 . A A .  33 ILE HD11 1 1 
        8  31379 1 1  33 ILE HD12 H    7.142  -8.371 -13.146 1.00 . A A .  33 ILE HD12 1 1 
        8  31380 1 1  33 ILE HD13 H    5.539  -7.767 -12.726 1.00 . A A .  33 ILE HD13 1 1 
        8  31381 1 1  33 ILE HG12 H    7.272  -6.007 -12.883 1.00 . A A .  33 ILE HG12 1 1 
        8  31382 1 1  33 ILE HG13 H    8.119  -6.774 -11.544 1.00 . A A .  33 ILE HG13 1 1 
        8  31383 1 1  33 ILE HG21 H    6.307  -3.840 -10.087 1.00 . A A .  33 ILE HG21 1 1 
        8  31384 1 1  33 ILE HG22 H    7.244  -3.955 -11.576 1.00 . A A .  33 ILE HG22 1 1 
        8  31385 1 1  33 ILE HG23 H    7.875  -4.648 -10.082 1.00 . A A .  33 ILE HG23 1 1 
        8  31386 1 1  33 ILE N    N    4.782  -7.360  -9.813 1.00 . A A .  33 ILE N    1 1 
        8  31387 1 1  33 ILE O    O    5.039  -5.036  -8.189 1.00 . A A .  33 ILE O    1 1 
        8  31388 1 1  34 PRO C    C    6.932  -3.345  -6.822 1.00 . A A .  34 PRO C    1 1 
        8  31389 1 1  34 PRO CA   C    7.268  -4.803  -6.532 1.00 . A A .  34 PRO CA   1 1 
        8  31390 1 1  34 PRO CB   C    8.741  -4.938  -6.116 1.00 . A A .  34 PRO CB   1 1 
        8  31391 1 1  34 PRO CD   C    8.399  -6.389  -7.983 1.00 . A A .  34 PRO CD   1 1 
        8  31392 1 1  34 PRO CG   C    9.432  -5.553  -7.287 1.00 . A A .  34 PRO CG   1 1 
        8  31393 1 1  34 PRO HA   H    6.633  -5.164  -5.737 1.00 . A A .  34 PRO HA   1 1 
        8  31394 1 1  34 PRO HB2  H    9.142  -3.961  -5.893 1.00 . A A .  34 PRO HB2  1 1 
        8  31395 1 1  34 PRO HB3  H    8.812  -5.567  -5.242 1.00 . A A .  34 PRO HB3  1 1 
        8  31396 1 1  34 PRO HD2  H    8.608  -6.447  -9.041 1.00 . A A .  34 PRO HD2  1 1 
        8  31397 1 1  34 PRO HD3  H    8.354  -7.377  -7.549 1.00 . A A .  34 PRO HD3  1 1 
        8  31398 1 1  34 PRO HG2  H    9.795  -4.780  -7.947 1.00 . A A .  34 PRO HG2  1 1 
        8  31399 1 1  34 PRO HG3  H   10.249  -6.173  -6.947 1.00 . A A .  34 PRO HG3  1 1 
        8  31400 1 1  34 PRO N    N    7.156  -5.645  -7.728 1.00 . A A .  34 PRO N    1 1 
        8  31401 1 1  34 PRO O    O    7.666  -2.657  -7.531 1.00 . A A .  34 PRO O    1 1 
        8  31402 1 1  35 THR C    C    5.788  -0.616  -5.301 1.00 . A A .  35 THR C    1 1 
        8  31403 1 1  35 THR CA   C    5.379  -1.505  -6.472 1.00 . A A .  35 THR CA   1 1 
        8  31404 1 1  35 THR CB   C    3.852  -1.419  -6.663 1.00 . A A .  35 THR CB   1 1 
        8  31405 1 1  35 THR CG2  C    3.448  -1.944  -8.031 1.00 . A A .  35 THR CG2  1 1 
        8  31406 1 1  35 THR H    H    5.272  -3.479  -5.715 1.00 . A A .  35 THR H    1 1 
        8  31407 1 1  35 THR HA   H    5.852  -1.137  -7.369 1.00 . A A .  35 THR HA   1 1 
        8  31408 1 1  35 THR HB   H    3.554  -0.383  -6.591 1.00 . A A .  35 THR HB   1 1 
        8  31409 1 1  35 THR HG1  H    3.644  -2.064  -4.808 1.00 . A A .  35 THR HG1  1 1 
        8  31410 1 1  35 THR HG21 H    2.373  -1.904  -8.129 1.00 . A A .  35 THR HG21 1 1 
        8  31411 1 1  35 THR HG22 H    3.781  -2.966  -8.138 1.00 . A A .  35 THR HG22 1 1 
        8  31412 1 1  35 THR HG23 H    3.902  -1.335  -8.800 1.00 . A A .  35 THR HG23 1 1 
        8  31413 1 1  35 THR N    N    5.814  -2.881  -6.271 1.00 . A A .  35 THR N    1 1 
        8  31414 1 1  35 THR O    O    5.118  -0.585  -4.268 1.00 . A A .  35 THR O    1 1 
        8  31415 1 1  35 THR OG1  O    3.180  -2.170  -5.642 1.00 . A A .  35 THR OG1  1 1 
        8  31416 1 1  36 VAL C    C    6.904   2.423  -4.670 1.00 . A A .  36 VAL C    1 1 
        8  31417 1 1  36 VAL CA   C    7.391   0.997  -4.429 1.00 . A A .  36 VAL CA   1 1 
        8  31418 1 1  36 VAL CB   C    8.934   0.980  -4.350 1.00 . A A .  36 VAL CB   1 1 
        8  31419 1 1  36 VAL CG1  C    9.457  -0.442  -4.479 1.00 . A A .  36 VAL CG1  1 1 
        8  31420 1 1  36 VAL CG2  C    9.556   1.877  -5.413 1.00 . A A .  36 VAL CG2  1 1 
        8  31421 1 1  36 VAL H    H    7.388   0.031  -6.313 1.00 . A A .  36 VAL H    1 1 
        8  31422 1 1  36 VAL HA   H    6.998   0.653  -3.482 1.00 . A A .  36 VAL HA   1 1 
        8  31423 1 1  36 VAL HB   H    9.226   1.357  -3.379 1.00 . A A .  36 VAL HB   1 1 
        8  31424 1 1  36 VAL HG11 H    9.097  -0.874  -5.401 1.00 . A A .  36 VAL HG11 1 1 
        8  31425 1 1  36 VAL HG12 H    9.107  -1.031  -3.644 1.00 . A A .  36 VAL HG12 1 1 
        8  31426 1 1  36 VAL HG13 H   10.537  -0.429  -4.485 1.00 . A A .  36 VAL HG13 1 1 
        8  31427 1 1  36 VAL HG21 H   10.633   1.823  -5.342 1.00 . A A .  36 VAL HG21 1 1 
        8  31428 1 1  36 VAL HG22 H    9.237   2.897  -5.256 1.00 . A A .  36 VAL HG22 1 1 
        8  31429 1 1  36 VAL HG23 H    9.241   1.547  -6.392 1.00 . A A .  36 VAL HG23 1 1 
        8  31430 1 1  36 VAL N    N    6.895   0.103  -5.470 1.00 . A A .  36 VAL N    1 1 
        8  31431 1 1  36 VAL O    O    7.137   3.318  -3.857 1.00 . A A .  36 VAL O    1 1 
        8  31432 1 1  37 PHE C    C    4.186   3.863  -6.355 1.00 . A A .  37 PHE C    1 1 
        8  31433 1 1  37 PHE CA   C    5.697   3.929  -6.161 1.00 . A A .  37 PHE CA   1 1 
        8  31434 1 1  37 PHE CB   C    6.368   4.441  -7.438 1.00 . A A .  37 PHE CB   1 1 
        8  31435 1 1  37 PHE CD1  C    5.401   3.148  -9.363 1.00 . A A .  37 PHE CD1  1 1 
        8  31436 1 1  37 PHE CD2  C    7.643   2.684  -8.697 1.00 . A A .  37 PHE CD2  1 1 
        8  31437 1 1  37 PHE CE1  C    5.497   2.195 -10.359 1.00 . A A .  37 PHE CE1  1 1 
        8  31438 1 1  37 PHE CE2  C    7.745   1.730  -9.692 1.00 . A A .  37 PHE CE2  1 1 
        8  31439 1 1  37 PHE CG   C    6.472   3.403  -8.520 1.00 . A A .  37 PHE CG   1 1 
        8  31440 1 1  37 PHE CZ   C    6.670   1.485 -10.524 1.00 . A A .  37 PHE CZ   1 1 
        8  31441 1 1  37 PHE H    H    6.082   1.865  -6.405 1.00 . A A .  37 PHE H    1 1 
        8  31442 1 1  37 PHE HA   H    5.915   4.612  -5.352 1.00 . A A .  37 PHE HA   1 1 
        8  31443 1 1  37 PHE HB2  H    5.797   5.271  -7.827 1.00 . A A .  37 PHE HB2  1 1 
        8  31444 1 1  37 PHE HB3  H    7.367   4.777  -7.201 1.00 . A A .  37 PHE HB3  1 1 
        8  31445 1 1  37 PHE HD1  H    4.483   3.702  -9.235 1.00 . A A .  37 PHE HD1  1 1 
        8  31446 1 1  37 PHE HD2  H    8.485   2.875  -8.047 1.00 . A A .  37 PHE HD2  1 1 
        8  31447 1 1  37 PHE HE1  H    4.654   2.005 -11.007 1.00 . A A .  37 PHE HE1  1 1 
        8  31448 1 1  37 PHE HE2  H    8.663   1.177  -9.818 1.00 . A A .  37 PHE HE2  1 1 
        8  31449 1 1  37 PHE HZ   H    6.747   0.740 -11.302 1.00 . A A .  37 PHE HZ   1 1 
        8  31450 1 1  37 PHE N    N    6.227   2.622  -5.799 1.00 . A A .  37 PHE N    1 1 
        8  31451 1 1  37 PHE O    O    3.610   2.779  -6.441 1.00 . A A .  37 PHE O    1 1 
        8  31452 1 1  38 ASP C    C    1.676   6.496  -7.048 1.00 . A A .  38 ASP C    1 1 
        8  31453 1 1  38 ASP CA   C    2.103   5.100  -6.604 1.00 . A A .  38 ASP CA   1 1 
        8  31454 1 1  38 ASP CB   C    1.390   4.723  -5.304 1.00 . A A .  38 ASP CB   1 1 
        8  31455 1 1  38 ASP CG   C    1.948   5.460  -4.101 1.00 . A A .  38 ASP CG   1 1 
        8  31456 1 1  38 ASP H    H    4.063   5.860  -6.348 1.00 . A A .  38 ASP H    1 1 
        8  31457 1 1  38 ASP HA   H    1.831   4.391  -7.372 1.00 . A A .  38 ASP HA   1 1 
        8  31458 1 1  38 ASP HB2  H    0.340   4.962  -5.394 1.00 . A A .  38 ASP HB2  1 1 
        8  31459 1 1  38 ASP HB3  H    1.499   3.662  -5.136 1.00 . A A .  38 ASP HB3  1 1 
        8  31460 1 1  38 ASP N    N    3.549   5.028  -6.423 1.00 . A A .  38 ASP N    1 1 
        8  31461 1 1  38 ASP O    O    1.890   7.477  -6.338 1.00 . A A .  38 ASP O    1 1 
        8  31462 1 1  38 ASP OD1  O    1.449   6.564  -3.797 1.00 . A A .  38 ASP OD1  1 1 
        8  31463 1 1  38 ASP OD2  O    2.884   4.934  -3.465 1.00 . A A .  38 ASP OD2  1 1 
        8  31464 1 1  39 ASN C    C   -0.324   7.638  -9.956 1.00 . A A .  39 ASN C    1 1 
        8  31465 1 1  39 ASN CA   C    0.610   7.849  -8.770 1.00 . A A .  39 ASN CA   1 1 
        8  31466 1 1  39 ASN CB   C    1.803   8.709  -9.196 1.00 . A A .  39 ASN CB   1 1 
        8  31467 1 1  39 ASN CG   C    1.376  10.048  -9.768 1.00 . A A .  39 ASN CG   1 1 
        8  31468 1 1  39 ASN H    H    0.930   5.756  -8.751 1.00 . A A .  39 ASN H    1 1 
        8  31469 1 1  39 ASN HA   H    0.070   8.363  -7.989 1.00 . A A .  39 ASN HA   1 1 
        8  31470 1 1  39 ASN HB2  H    2.433   8.891  -8.338 1.00 . A A .  39 ASN HB2  1 1 
        8  31471 1 1  39 ASN HB3  H    2.369   8.181  -9.948 1.00 . A A .  39 ASN HB3  1 1 
        8  31472 1 1  39 ASN HD21 H   -0.153  10.135  -8.498 1.00 . A A .  39 ASN HD21 1 1 
        8  31473 1 1  39 ASN HD22 H    0.003  11.474  -9.578 1.00 . A A .  39 ASN HD22 1 1 
        8  31474 1 1  39 ASN N    N    1.071   6.574  -8.230 1.00 . A A .  39 ASN N    1 1 
        8  31475 1 1  39 ASN ND2  N    0.301  10.609  -9.226 1.00 . A A .  39 ASN ND2  1 1 
        8  31476 1 1  39 ASN O    O    0.118   7.576 -11.104 1.00 . A A .  39 ASN O    1 1 
        8  31477 1 1  39 ASN OD1  O    2.009  10.574 -10.683 1.00 . A A .  39 ASN OD1  1 1 
        8  31478 1 1  40 TYR C    C   -3.791   8.277 -10.539 1.00 . A A .  40 TYR C    1 1 
        8  31479 1 1  40 TYR CA   C   -2.617   7.322 -10.716 1.00 . A A .  40 TYR CA   1 1 
        8  31480 1 1  40 TYR CB   C   -3.142   5.884 -10.700 1.00 . A A .  40 TYR CB   1 1 
        8  31481 1 1  40 TYR CD1  C   -1.158   4.849 -11.877 1.00 . A A .  40 TYR CD1  1 1 
        8  31482 1 1  40 TYR CD2  C   -1.992   3.783  -9.914 1.00 . A A .  40 TYR CD2  1 1 
        8  31483 1 1  40 TYR CE1  C   -0.190   3.870 -12.001 1.00 . A A .  40 TYR CE1  1 1 
        8  31484 1 1  40 TYR CE2  C   -1.028   2.803 -10.030 1.00 . A A .  40 TYR CE2  1 1 
        8  31485 1 1  40 TYR CG   C   -2.073   4.822 -10.832 1.00 . A A .  40 TYR CG   1 1 
        8  31486 1 1  40 TYR CZ   C   -0.129   2.849 -11.075 1.00 . A A .  40 TYR CZ   1 1 
        8  31487 1 1  40 TYR H    H   -1.909   7.570  -8.736 1.00 . A A .  40 TYR H    1 1 
        8  31488 1 1  40 TYR HA   H   -2.148   7.514 -11.668 1.00 . A A .  40 TYR HA   1 1 
        8  31489 1 1  40 TYR HB2  H   -3.656   5.713  -9.768 1.00 . A A .  40 TYR HB2  1 1 
        8  31490 1 1  40 TYR HB3  H   -3.839   5.756 -11.515 1.00 . A A .  40 TYR HB3  1 1 
        8  31491 1 1  40 TYR HD1  H   -1.207   5.650 -12.599 1.00 . A A .  40 TYR HD1  1 1 
        8  31492 1 1  40 TYR HD2  H   -2.697   3.750  -9.098 1.00 . A A .  40 TYR HD2  1 1 
        8  31493 1 1  40 TYR HE1  H    0.514   3.906 -12.820 1.00 . A A .  40 TYR HE1  1 1 
        8  31494 1 1  40 TYR HE2  H   -0.984   2.004  -9.305 1.00 . A A .  40 TYR HE2  1 1 
        8  31495 1 1  40 TYR HH   H    1.685   2.281 -11.361 1.00 . A A .  40 TYR HH   1 1 
        8  31496 1 1  40 TYR N    N   -1.619   7.521  -9.671 1.00 . A A .  40 TYR N    1 1 
        8  31497 1 1  40 TYR O    O   -4.153   8.631  -9.417 1.00 . A A .  40 TYR O    1 1 
        8  31498 1 1  40 TYR OH   O    0.833   1.872 -11.194 1.00 . A A .  40 TYR OH   1 1 
        8  31499 1 1  41 SER C    C   -6.610   9.087 -12.571 1.00 . A A .  41 SER C    1 1 
        8  31500 1 1  41 SER CA   C   -5.525   9.593 -11.629 1.00 . A A .  41 SER CA   1 1 
        8  31501 1 1  41 SER CB   C   -5.113  11.011 -12.020 1.00 . A A .  41 SER CB   1 1 
        8  31502 1 1  41 SER H    H   -4.031   8.387 -12.520 1.00 . A A .  41 SER H    1 1 
        8  31503 1 1  41 SER HA   H   -5.918   9.602 -10.622 1.00 . A A .  41 SER HA   1 1 
        8  31504 1 1  41 SER HB2  H   -5.014  11.073 -13.090 1.00 . A A .  41 SER HB2  1 1 
        8  31505 1 1  41 SER HB3  H   -5.870  11.706 -11.688 1.00 . A A .  41 SER HB3  1 1 
        8  31506 1 1  41 SER HG   H   -3.218  10.698 -11.628 1.00 . A A .  41 SER HG   1 1 
        8  31507 1 1  41 SER N    N   -4.378   8.693 -11.655 1.00 . A A .  41 SER N    1 1 
        8  31508 1 1  41 SER O    O   -6.322   8.641 -13.682 1.00 . A A .  41 SER O    1 1 
        8  31509 1 1  41 SER OG   O   -3.877  11.367 -11.424 1.00 . A A .  41 SER OG   1 1 
        8  31510 1 1  42 ALA C    C  -10.221   9.544 -12.668 1.00 . A A .  42 ALA C    1 1 
        8  31511 1 1  42 ALA CA   C   -8.980   8.697 -12.922 1.00 . A A .  42 ALA CA   1 1 
        8  31512 1 1  42 ALA CB   C   -9.270   7.233 -12.626 1.00 . A A .  42 ALA CB   1 1 
        8  31513 1 1  42 ALA H    H   -8.020   9.529 -11.231 1.00 . A A .  42 ALA H    1 1 
        8  31514 1 1  42 ALA HA   H   -8.706   8.781 -13.963 1.00 . A A .  42 ALA HA   1 1 
        8  31515 1 1  42 ALA HB1  H   -9.437   7.105 -11.567 1.00 . A A .  42 ALA HB1  1 1 
        8  31516 1 1  42 ALA HB2  H   -8.428   6.631 -12.934 1.00 . A A .  42 ALA HB2  1 1 
        8  31517 1 1  42 ALA HB3  H  -10.151   6.924 -13.170 1.00 . A A .  42 ALA HB3  1 1 
        8  31518 1 1  42 ALA N    N   -7.855   9.156 -12.121 1.00 . A A .  42 ALA N    1 1 
        8  31519 1 1  42 ALA O    O  -10.501   9.928 -11.533 1.00 . A A .  42 ALA O    1 1 
        8  31520 1 1  43 ASN C    C  -13.387   9.733 -13.413 1.00 . A A .  43 ASN C    1 1 
        8  31521 1 1  43 ASN CA   C  -12.174  10.633 -13.623 1.00 . A A .  43 ASN CA   1 1 
        8  31522 1 1  43 ASN CB   C  -12.365  11.487 -14.877 1.00 . A A .  43 ASN CB   1 1 
        8  31523 1 1  43 ASN CG   C  -13.577  12.398 -14.794 1.00 . A A .  43 ASN CG   1 1 
        8  31524 1 1  43 ASN H    H  -10.684   9.503 -14.612 1.00 . A A .  43 ASN H    1 1 
        8  31525 1 1  43 ASN HA   H  -12.067  11.280 -12.766 1.00 . A A .  43 ASN HA   1 1 
        8  31526 1 1  43 ASN HB2  H  -11.488  12.100 -15.022 1.00 . A A .  43 ASN HB2  1 1 
        8  31527 1 1  43 ASN HB3  H  -12.487  10.836 -15.728 1.00 . A A .  43 ASN HB3  1 1 
        8  31528 1 1  43 ASN HD21 H  -13.292  12.662 -12.843 1.00 . A A .  43 ASN HD21 1 1 
        8  31529 1 1  43 ASN HD22 H  -14.643  13.494 -13.522 1.00 . A A .  43 ASN HD22 1 1 
        8  31530 1 1  43 ASN N    N  -10.960   9.834 -13.733 1.00 . A A .  43 ASN N    1 1 
        8  31531 1 1  43 ASN ND2  N  -13.867  12.901 -13.599 1.00 . A A .  43 ASN ND2  1 1 
        8  31532 1 1  43 ASN O    O  -13.579   8.756 -14.136 1.00 . A A .  43 ASN O    1 1 
        8  31533 1 1  43 ASN OD1  O  -14.242  12.653 -15.798 1.00 . A A .  43 ASN OD1  1 1 
        8  31534 1 1  44 VAL C    C  -16.598  10.189 -11.871 1.00 . A A .  44 VAL C    1 1 
        8  31535 1 1  44 VAL CA   C  -15.390   9.287 -12.111 1.00 . A A .  44 VAL CA   1 1 
        8  31536 1 1  44 VAL CB   C  -15.157   8.379 -10.883 1.00 . A A .  44 VAL CB   1 1 
        8  31537 1 1  44 VAL CG1  C  -14.550   9.168  -9.736 1.00 . A A .  44 VAL CG1  1 1 
        8  31538 1 1  44 VAL CG2  C  -16.451   7.704 -10.447 1.00 . A A .  44 VAL CG2  1 1 
        8  31539 1 1  44 VAL H    H  -13.997  10.863 -11.884 1.00 . A A .  44 VAL H    1 1 
        8  31540 1 1  44 VAL HA   H  -15.595   8.653 -12.962 1.00 . A A .  44 VAL HA   1 1 
        8  31541 1 1  44 VAL HB   H  -14.455   7.608 -11.164 1.00 . A A .  44 VAL HB   1 1 
        8  31542 1 1  44 VAL HG11 H  -13.664   9.682 -10.081 1.00 . A A .  44 VAL HG11 1 1 
        8  31543 1 1  44 VAL HG12 H  -14.283   8.491  -8.937 1.00 . A A .  44 VAL HG12 1 1 
        8  31544 1 1  44 VAL HG13 H  -15.268   9.889  -9.374 1.00 . A A .  44 VAL HG13 1 1 
        8  31545 1 1  44 VAL HG21 H  -16.851   7.128 -11.269 1.00 . A A .  44 VAL HG21 1 1 
        8  31546 1 1  44 VAL HG22 H  -17.168   8.455 -10.151 1.00 . A A .  44 VAL HG22 1 1 
        8  31547 1 1  44 VAL HG23 H  -16.251   7.048  -9.613 1.00 . A A .  44 VAL HG23 1 1 
        8  31548 1 1  44 VAL N    N  -14.200  10.070 -12.419 1.00 . A A .  44 VAL N    1 1 
        8  31549 1 1  44 VAL O    O  -16.476  11.282 -11.321 1.00 . A A .  44 VAL O    1 1 
        8  31550 1 1  45 MET C    C  -19.720  10.083 -10.859 1.00 . A A .  45 MET C    1 1 
        8  31551 1 1  45 MET CA   C  -19.010  10.465 -12.152 1.00 . A A .  45 MET CA   1 1 
        8  31552 1 1  45 MET CB   C  -19.923  10.191 -13.351 1.00 . A A .  45 MET CB   1 1 
        8  31553 1 1  45 MET CE   C  -20.058  13.523 -12.914 1.00 . A A .  45 MET CE   1 1 
        8  31554 1 1  45 MET CG   C  -21.189  11.035 -13.376 1.00 . A A .  45 MET CG   1 1 
        8  31555 1 1  45 MET H    H  -17.788   8.845 -12.740 1.00 . A A .  45 MET H    1 1 
        8  31556 1 1  45 MET HA   H  -18.771  11.517 -12.122 1.00 . A A .  45 MET HA   1 1 
        8  31557 1 1  45 MET HB2  H  -19.372  10.386 -14.259 1.00 . A A .  45 MET HB2  1 1 
        8  31558 1 1  45 MET HB3  H  -20.211   9.150 -13.335 1.00 . A A .  45 MET HB3  1 1 
        8  31559 1 1  45 MET HE1  H  -19.064  13.111 -12.811 1.00 . A A .  45 MET HE1  1 1 
        8  31560 1 1  45 MET HE2  H  -20.584  13.433 -11.974 1.00 . A A .  45 MET HE2  1 1 
        8  31561 1 1  45 MET HE3  H  -19.989  14.565 -13.188 1.00 . A A .  45 MET HE3  1 1 
        8  31562 1 1  45 MET HG2  H  -21.956  10.491 -13.907 1.00 . A A .  45 MET HG2  1 1 
        8  31563 1 1  45 MET HG3  H  -21.511  11.204 -12.359 1.00 . A A .  45 MET HG3  1 1 
        8  31564 1 1  45 MET N    N  -17.764   9.719 -12.304 1.00 . A A .  45 MET N    1 1 
        8  31565 1 1  45 MET O    O  -20.087   8.925 -10.659 1.00 . A A .  45 MET O    1 1 
        8  31566 1 1  45 MET SD   S  -20.950  12.631 -14.182 1.00 . A A .  45 MET SD   1 1 
        8  31567 1 1  46 VAL C    C  -21.630  11.905  -8.449 1.00 . A A .  46 VAL C    1 1 
        8  31568 1 1  46 VAL CA   C  -20.583  10.829  -8.711 1.00 . A A .  46 VAL CA   1 1 
        8  31569 1 1  46 VAL CB   C  -19.577  10.790  -7.539 1.00 . A A .  46 VAL CB   1 1 
        8  31570 1 1  46 VAL CG1  C  -20.296  10.555  -6.217 1.00 . A A .  46 VAL CG1  1 1 
        8  31571 1 1  46 VAL CG2  C  -18.526   9.717  -7.776 1.00 . A A .  46 VAL CG2  1 1 
        8  31572 1 1  46 VAL H    H  -19.602  11.970 -10.198 1.00 . A A .  46 VAL H    1 1 
        8  31573 1 1  46 VAL HA   H  -21.076   9.869  -8.769 1.00 . A A .  46 VAL HA   1 1 
        8  31574 1 1  46 VAL HB   H  -19.075  11.746  -7.485 1.00 . A A .  46 VAL HB   1 1 
        8  31575 1 1  46 VAL HG11 H  -20.767   9.584  -6.231 1.00 . A A .  46 VAL HG11 1 1 
        8  31576 1 1  46 VAL HG12 H  -21.047  11.318  -6.074 1.00 . A A .  46 VAL HG12 1 1 
        8  31577 1 1  46 VAL HG13 H  -19.582  10.596  -5.406 1.00 . A A .  46 VAL HG13 1 1 
        8  31578 1 1  46 VAL HG21 H  -19.004   8.750  -7.834 1.00 . A A .  46 VAL HG21 1 1 
        8  31579 1 1  46 VAL HG22 H  -17.819   9.719  -6.959 1.00 . A A .  46 VAL HG22 1 1 
        8  31580 1 1  46 VAL HG23 H  -18.007   9.918  -8.700 1.00 . A A .  46 VAL HG23 1 1 
        8  31581 1 1  46 VAL N    N  -19.913  11.065  -9.983 1.00 . A A .  46 VAL N    1 1 
        8  31582 1 1  46 VAL O    O  -21.294  13.062  -8.196 1.00 . A A .  46 VAL O    1 1 
        8  31583 1 1  47 ASP C    C  -24.106  13.468  -9.407 1.00 . A A .  47 ASP C    1 1 
        8  31584 1 1  47 ASP CA   C  -24.016  12.429  -8.295 1.00 . A A .  47 ASP CA   1 1 
        8  31585 1 1  47 ASP CB   C  -23.860  13.134  -6.947 1.00 . A A .  47 ASP CB   1 1 
        8  31586 1 1  47 ASP CG   C  -25.194  13.438  -6.293 1.00 . A A .  47 ASP CG   1 1 
        8  31587 1 1  47 ASP H    H  -23.097  10.575  -8.737 1.00 . A A .  47 ASP H    1 1 
        8  31588 1 1  47 ASP HA   H  -24.928  11.851  -8.285 1.00 . A A .  47 ASP HA   1 1 
        8  31589 1 1  47 ASP HB2  H  -23.285  12.507  -6.288 1.00 . A A .  47 ASP HB2  1 1 
        8  31590 1 1  47 ASP HB3  H  -23.333  14.066  -7.097 1.00 . A A .  47 ASP HB3  1 1 
        8  31591 1 1  47 ASP N    N  -22.903  11.511  -8.523 1.00 . A A .  47 ASP N    1 1 
        8  31592 1 1  47 ASP O    O  -24.768  14.495  -9.256 1.00 . A A .  47 ASP O    1 1 
        8  31593 1 1  47 ASP OD1  O  -25.716  12.560  -5.576 1.00 . A A .  47 ASP OD1  1 1 
        8  31594 1 1  47 ASP OD2  O  -25.715  14.554  -6.499 1.00 . A A .  47 ASP OD2  1 1 
        8  31595 1 1  48 GLY C    C  -22.406  15.201 -11.452 1.00 . A A .  48 GLY C    1 1 
        8  31596 1 1  48 GLY CA   C  -23.454  14.126 -11.632 1.00 . A A .  48 GLY CA   1 1 
        8  31597 1 1  48 GLY H    H  -22.932  12.359 -10.595 1.00 . A A .  48 GLY H    1 1 
        8  31598 1 1  48 GLY HA2  H  -23.258  13.588 -12.550 1.00 . A A .  48 GLY HA2  1 1 
        8  31599 1 1  48 GLY HA3  H  -24.428  14.592 -11.692 1.00 . A A .  48 GLY HA3  1 1 
        8  31600 1 1  48 GLY N    N  -23.441  13.194 -10.525 1.00 . A A .  48 GLY N    1 1 
        8  31601 1 1  48 GLY O    O  -22.409  16.213 -12.153 1.00 . A A .  48 GLY O    1 1 
        8  31602 1 1  49 LYS C    C  -19.080  15.275 -10.489 1.00 . A A .  49 LYS C    1 1 
        8  31603 1 1  49 LYS CA   C  -20.435  15.911 -10.210 1.00 . A A .  49 LYS CA   1 1 
        8  31604 1 1  49 LYS CB   C  -20.502  16.347  -8.751 1.00 . A A .  49 LYS CB   1 1 
        8  31605 1 1  49 LYS CD   C  -21.569  17.996  -7.187 1.00 . A A .  49 LYS CD   1 1 
        8  31606 1 1  49 LYS CE   C  -21.243  17.176  -5.947 1.00 . A A .  49 LYS CE   1 1 
        8  31607 1 1  49 LYS CG   C  -21.767  17.114  -8.409 1.00 . A A .  49 LYS CG   1 1 
        8  31608 1 1  49 LYS H    H  -21.557  14.131  -9.987 1.00 . A A .  49 LYS H    1 1 
        8  31609 1 1  49 LYS HA   H  -20.564  16.775 -10.843 1.00 . A A .  49 LYS HA   1 1 
        8  31610 1 1  49 LYS HB2  H  -20.456  15.467  -8.125 1.00 . A A .  49 LYS HB2  1 1 
        8  31611 1 1  49 LYS HB3  H  -19.652  16.978  -8.535 1.00 . A A .  49 LYS HB3  1 1 
        8  31612 1 1  49 LYS HD2  H  -20.755  18.677  -7.381 1.00 . A A .  49 LYS HD2  1 1 
        8  31613 1 1  49 LYS HD3  H  -22.477  18.555  -7.010 1.00 . A A .  49 LYS HD3  1 1 
        8  31614 1 1  49 LYS HE2  H  -22.039  16.468  -5.778 1.00 . A A .  49 LYS HE2  1 1 
        8  31615 1 1  49 LYS HE3  H  -20.318  16.643  -6.118 1.00 . A A .  49 LYS HE3  1 1 
        8  31616 1 1  49 LYS HG2  H  -22.035  17.736  -9.250 1.00 . A A .  49 LYS HG2  1 1 
        8  31617 1 1  49 LYS HG3  H  -22.561  16.409  -8.211 1.00 . A A .  49 LYS HG3  1 1 
        8  31618 1 1  49 LYS HZ1  H  -21.987  18.519  -4.529 1.00 . A A .  49 LYS HZ1  1 1 
        8  31619 1 1  49 LYS HZ2  H  -20.351  18.747  -4.897 1.00 . A A .  49 LYS HZ2  1 1 
        8  31620 1 1  49 LYS HZ3  H  -20.825  17.451  -3.919 1.00 . A A .  49 LYS HZ3  1 1 
        8  31621 1 1  49 LYS N    N  -21.505  14.969 -10.502 1.00 . A A .  49 LYS N    1 1 
        8  31622 1 1  49 LYS NZ   N  -21.091  18.033  -4.738 1.00 . A A .  49 LYS NZ   1 1 
        8  31623 1 1  49 LYS O    O  -18.679  14.346  -9.790 1.00 . A A .  49 LYS O    1 1 
        8  31624 1 1  50 PRO C    C  -16.107  15.225 -10.655 1.00 . A A .  50 PRO C    1 1 
        8  31625 1 1  50 PRO CA   C  -17.042  15.196 -11.853 1.00 . A A .  50 PRO CA   1 1 
        8  31626 1 1  50 PRO CB   C  -16.532  16.122 -12.962 1.00 . A A .  50 PRO CB   1 1 
        8  31627 1 1  50 PRO CD   C  -18.732  16.864 -12.407 1.00 . A A .  50 PRO CD   1 1 
        8  31628 1 1  50 PRO CG   C  -17.761  16.732 -13.546 1.00 . A A .  50 PRO CG   1 1 
        8  31629 1 1  50 PRO HA   H  -17.123  14.185 -12.225 1.00 . A A .  50 PRO HA   1 1 
        8  31630 1 1  50 PRO HB2  H  -15.881  16.872 -12.538 1.00 . A A .  50 PRO HB2  1 1 
        8  31631 1 1  50 PRO HB3  H  -15.993  15.545 -13.699 1.00 . A A .  50 PRO HB3  1 1 
        8  31632 1 1  50 PRO HD2  H  -18.608  17.817 -11.914 1.00 . A A .  50 PRO HD2  1 1 
        8  31633 1 1  50 PRO HD3  H  -19.747  16.747 -12.757 1.00 . A A .  50 PRO HD3  1 1 
        8  31634 1 1  50 PRO HG2  H  -17.530  17.703 -13.958 1.00 . A A .  50 PRO HG2  1 1 
        8  31635 1 1  50 PRO HG3  H  -18.165  16.086 -14.310 1.00 . A A .  50 PRO HG3  1 1 
        8  31636 1 1  50 PRO N    N  -18.351  15.754 -11.515 1.00 . A A .  50 PRO N    1 1 
        8  31637 1 1  50 PRO O    O  -15.947  16.261 -10.008 1.00 . A A .  50 PRO O    1 1 
        8  31638 1 1  51 VAL C    C  -13.233  13.390  -9.623 1.00 . A A .  51 VAL C    1 1 
        8  31639 1 1  51 VAL CA   C  -14.575  13.997  -9.228 1.00 . A A .  51 VAL CA   1 1 
        8  31640 1 1  51 VAL CB   C  -15.196  13.183  -8.061 1.00 . A A .  51 VAL CB   1 1 
        8  31641 1 1  51 VAL CG1  C  -16.416  12.415  -8.533 1.00 . A A .  51 VAL CG1  1 1 
        8  31642 1 1  51 VAL CG2  C  -14.183  12.232  -7.432 1.00 . A A .  51 VAL CG2  1 1 
        8  31643 1 1  51 VAL H    H  -15.657  13.291 -10.915 1.00 . A A .  51 VAL H    1 1 
        8  31644 1 1  51 VAL HA   H  -14.402  15.003  -8.869 1.00 . A A .  51 VAL HA   1 1 
        8  31645 1 1  51 VAL HB   H  -15.518  13.879  -7.301 1.00 . A A .  51 VAL HB   1 1 
        8  31646 1 1  51 VAL HG11 H  -16.110  11.645  -9.224 1.00 . A A .  51 VAL HG11 1 1 
        8  31647 1 1  51 VAL HG12 H  -17.096  13.093  -9.026 1.00 . A A .  51 VAL HG12 1 1 
        8  31648 1 1  51 VAL HG13 H  -16.908  11.964  -7.684 1.00 . A A .  51 VAL HG13 1 1 
        8  31649 1 1  51 VAL HG21 H  -14.000  11.406  -8.102 1.00 . A A .  51 VAL HG21 1 1 
        8  31650 1 1  51 VAL HG22 H  -14.570  11.861  -6.495 1.00 . A A .  51 VAL HG22 1 1 
        8  31651 1 1  51 VAL HG23 H  -13.259  12.760  -7.254 1.00 . A A .  51 VAL HG23 1 1 
        8  31652 1 1  51 VAL N    N  -15.488  14.088 -10.362 1.00 . A A .  51 VAL N    1 1 
        8  31653 1 1  51 VAL O    O  -13.173  12.387 -10.334 1.00 . A A .  51 VAL O    1 1 
        8  31654 1 1  52 ASN C    C  -10.471  12.409  -8.454 1.00 . A A .  52 ASN C    1 1 
        8  31655 1 1  52 ASN CA   C  -10.812  13.543  -9.418 1.00 . A A .  52 ASN CA   1 1 
        8  31656 1 1  52 ASN CB   C   -9.817  14.699  -9.281 1.00 . A A .  52 ASN CB   1 1 
        8  31657 1 1  52 ASN CG   C   -8.376  14.237  -9.230 1.00 . A A .  52 ASN CG   1 1 
        8  31658 1 1  52 ASN H    H  -12.282  14.829  -8.619 1.00 . A A .  52 ASN H    1 1 
        8  31659 1 1  52 ASN HA   H  -10.776  13.164 -10.428 1.00 . A A .  52 ASN HA   1 1 
        8  31660 1 1  52 ASN HB2  H   -9.928  15.358 -10.129 1.00 . A A .  52 ASN HB2  1 1 
        8  31661 1 1  52 ASN HB3  H  -10.033  15.245  -8.380 1.00 . A A .  52 ASN HB3  1 1 
        8  31662 1 1  52 ASN HD21 H   -8.856  12.561 -10.175 1.00 . A A .  52 ASN HD21 1 1 
        8  31663 1 1  52 ASN HD22 H   -7.194  12.742  -9.758 1.00 . A A .  52 ASN HD22 1 1 
        8  31664 1 1  52 ASN N    N  -12.161  14.018  -9.155 1.00 . A A .  52 ASN N    1 1 
        8  31665 1 1  52 ASN ND2  N   -8.114  13.061  -9.776 1.00 . A A .  52 ASN ND2  1 1 
        8  31666 1 1  52 ASN O    O  -10.541  12.573  -7.238 1.00 . A A .  52 ASN O    1 1 
        8  31667 1 1  52 ASN OD1  O   -7.508  14.929  -8.696 1.00 . A A .  52 ASN OD1  1 1 
        8  31668 1 1  53 LEU C    C   -8.286   9.825  -8.159 1.00 . A A .  53 LEU C    1 1 
        8  31669 1 1  53 LEU CA   C   -9.786  10.091  -8.194 1.00 . A A .  53 LEU CA   1 1 
        8  31670 1 1  53 LEU CB   C  -10.512   8.862  -8.739 1.00 . A A .  53 LEU CB   1 1 
        8  31671 1 1  53 LEU CD1  C  -11.381   7.996  -6.551 1.00 . A A .  53 LEU CD1  1 1 
        8  31672 1 1  53 LEU CD2  C  -11.149   6.453  -8.506 1.00 . A A .  53 LEU CD2  1 1 
        8  31673 1 1  53 LEU CG   C  -10.567   7.663  -7.792 1.00 . A A .  53 LEU CG   1 1 
        8  31674 1 1  53 LEU H    H  -10.060  11.189  -9.983 1.00 . A A .  53 LEU H    1 1 
        8  31675 1 1  53 LEU HA   H  -10.130  10.282  -7.189 1.00 . A A .  53 LEU HA   1 1 
        8  31676 1 1  53 LEU HB2  H  -11.525   9.148  -8.984 1.00 . A A .  53 LEU HB2  1 1 
        8  31677 1 1  53 LEU HB3  H  -10.013   8.552  -9.645 1.00 . A A .  53 LEU HB3  1 1 
        8  31678 1 1  53 LEU HD11 H  -11.442   7.125  -5.915 1.00 . A A .  53 LEU HD11 1 1 
        8  31679 1 1  53 LEU HD12 H  -12.376   8.299  -6.843 1.00 . A A .  53 LEU HD12 1 1 
        8  31680 1 1  53 LEU HD13 H  -10.904   8.801  -6.012 1.00 . A A .  53 LEU HD13 1 1 
        8  31681 1 1  53 LEU HD21 H  -11.217   5.628  -7.815 1.00 . A A .  53 LEU HD21 1 1 
        8  31682 1 1  53 LEU HD22 H  -10.508   6.180  -9.331 1.00 . A A .  53 LEU HD22 1 1 
        8  31683 1 1  53 LEU HD23 H  -12.134   6.694  -8.878 1.00 . A A .  53 LEU HD23 1 1 
        8  31684 1 1  53 LEU HG   H   -9.564   7.415  -7.476 1.00 . A A .  53 LEU HG   1 1 
        8  31685 1 1  53 LEU N    N  -10.111  11.258  -9.007 1.00 . A A .  53 LEU N    1 1 
        8  31686 1 1  53 LEU O    O   -7.629   9.768  -9.197 1.00 . A A .  53 LEU O    1 1 
        8  31687 1 1  54 GLY C    C   -6.104   7.965  -6.306 1.00 . A A .  54 GLY C    1 1 
        8  31688 1 1  54 GLY CA   C   -6.340   9.383  -6.790 1.00 . A A .  54 GLY CA   1 1 
        8  31689 1 1  54 GLY H    H   -8.329   9.734  -6.160 1.00 . A A .  54 GLY H    1 1 
        8  31690 1 1  54 GLY HA2  H   -5.844   9.519  -7.740 1.00 . A A .  54 GLY HA2  1 1 
        8  31691 1 1  54 GLY HA3  H   -5.923  10.073  -6.072 1.00 . A A .  54 GLY HA3  1 1 
        8  31692 1 1  54 GLY N    N   -7.754   9.663  -6.951 1.00 . A A .  54 GLY N    1 1 
        8  31693 1 1  54 GLY O    O   -6.517   7.604  -5.205 1.00 . A A .  54 GLY O    1 1 
        8  31694 1 1  55 LEU C    C   -3.771   5.623  -6.185 1.00 . A A .  55 LEU C    1 1 
        8  31695 1 1  55 LEU CA   C   -5.168   5.771  -6.775 1.00 . A A .  55 LEU CA   1 1 
        8  31696 1 1  55 LEU CB   C   -5.312   4.868  -8.006 1.00 . A A .  55 LEU CB   1 1 
        8  31697 1 1  55 LEU CD1  C   -6.352   4.383 -10.238 1.00 . A A .  55 LEU CD1  1 1 
        8  31698 1 1  55 LEU CD2  C   -7.675   5.592  -8.495 1.00 . A A .  55 LEU CD2  1 1 
        8  31699 1 1  55 LEU CG   C   -6.287   5.368  -9.080 1.00 . A A .  55 LEU CG   1 1 
        8  31700 1 1  55 LEU H    H   -5.128   7.505  -7.991 1.00 . A A .  55 LEU H    1 1 
        8  31701 1 1  55 LEU HA   H   -5.893   5.470  -6.034 1.00 . A A .  55 LEU HA   1 1 
        8  31702 1 1  55 LEU HB2  H   -4.337   4.755  -8.459 1.00 . A A .  55 LEU HB2  1 1 
        8  31703 1 1  55 LEU HB3  H   -5.647   3.896  -7.673 1.00 . A A .  55 LEU HB3  1 1 
        8  31704 1 1  55 LEU HD11 H   -5.385   4.323 -10.714 1.00 . A A .  55 LEU HD11 1 1 
        8  31705 1 1  55 LEU HD12 H   -7.086   4.718 -10.954 1.00 . A A .  55 LEU HD12 1 1 
        8  31706 1 1  55 LEU HD13 H   -6.631   3.409  -9.866 1.00 . A A .  55 LEU HD13 1 1 
        8  31707 1 1  55 LEU HD21 H   -7.616   6.311  -7.693 1.00 . A A .  55 LEU HD21 1 1 
        8  31708 1 1  55 LEU HD22 H   -8.061   4.658  -8.114 1.00 . A A .  55 LEU HD22 1 1 
        8  31709 1 1  55 LEU HD23 H   -8.333   5.966  -9.267 1.00 . A A .  55 LEU HD23 1 1 
        8  31710 1 1  55 LEU HG   H   -5.930   6.311  -9.466 1.00 . A A .  55 LEU HG   1 1 
        8  31711 1 1  55 LEU N    N   -5.441   7.160  -7.129 1.00 . A A .  55 LEU N    1 1 
        8  31712 1 1  55 LEU O    O   -2.775   5.958  -6.826 1.00 . A A .  55 LEU O    1 1 
        8  31713 1 1  56 TRP C    C   -2.295   3.481  -3.795 1.00 . A A .  56 TRP C    1 1 
        8  31714 1 1  56 TRP CA   C   -2.435   4.924  -4.274 1.00 . A A .  56 TRP CA   1 1 
        8  31715 1 1  56 TRP CB   C   -2.323   5.878  -3.083 1.00 . A A .  56 TRP CB   1 1 
        8  31716 1 1  56 TRP CD1  C   -4.015   7.801  -2.972 1.00 . A A .  56 TRP CD1  1 1 
        8  31717 1 1  56 TRP CD2  C   -2.163   8.274  -4.139 1.00 . A A .  56 TRP CD2  1 1 
        8  31718 1 1  56 TRP CE2  C   -3.004   9.404  -4.154 1.00 . A A .  56 TRP CE2  1 1 
        8  31719 1 1  56 TRP CE3  C   -0.938   8.339  -4.809 1.00 . A A .  56 TRP CE3  1 1 
        8  31720 1 1  56 TRP CG   C   -2.827   7.260  -3.377 1.00 . A A .  56 TRP CG   1 1 
        8  31721 1 1  56 TRP CH2  C   -1.453  10.614  -5.460 1.00 . A A .  56 TRP CH2  1 1 
        8  31722 1 1  56 TRP CZ2  C   -2.658  10.581  -4.814 1.00 . A A .  56 TRP CZ2  1 1 
        8  31723 1 1  56 TRP CZ3  C   -0.597   9.507  -5.462 1.00 . A A .  56 TRP CZ3  1 1 
        8  31724 1 1  56 TRP H    H   -4.538   4.869  -4.500 1.00 . A A .  56 TRP H    1 1 
        8  31725 1 1  56 TRP HA   H   -1.643   5.138  -4.975 1.00 . A A .  56 TRP HA   1 1 
        8  31726 1 1  56 TRP HB2  H   -2.895   5.482  -2.259 1.00 . A A .  56 TRP HB2  1 1 
        8  31727 1 1  56 TRP HB3  H   -1.285   5.957  -2.792 1.00 . A A .  56 TRP HB3  1 1 
        8  31728 1 1  56 TRP HD1  H   -4.749   7.281  -2.375 1.00 . A A .  56 TRP HD1  1 1 
        8  31729 1 1  56 TRP HE1  H   -4.889   9.687  -3.276 1.00 . A A .  56 TRP HE1  1 1 
        8  31730 1 1  56 TRP HE3  H   -0.264   7.495  -4.822 1.00 . A A .  56 TRP HE3  1 1 
        8  31731 1 1  56 TRP HH2  H   -1.145  11.507  -5.985 1.00 . A A .  56 TRP HH2  1 1 
        8  31732 1 1  56 TRP HZ2  H   -3.308  11.443  -4.821 1.00 . A A .  56 TRP HZ2  1 1 
        8  31733 1 1  56 TRP HZ3  H    0.346   9.574  -5.985 1.00 . A A .  56 TRP HZ3  1 1 
        8  31734 1 1  56 TRP N    N   -3.708   5.118  -4.957 1.00 . A A .  56 TRP N    1 1 
        8  31735 1 1  56 TRP NE1  N   -4.128   9.090  -3.435 1.00 . A A .  56 TRP NE1  1 1 
        8  31736 1 1  56 TRP O    O   -3.117   2.992  -3.020 1.00 . A A .  56 TRP O    1 1 
        8  31737 1 1  57 ASP C    C    0.121   1.321  -2.858 1.00 . A A .  57 ASP C    1 1 
        8  31738 1 1  57 ASP CA   C   -1.004   1.418  -3.883 1.00 . A A .  57 ASP CA   1 1 
        8  31739 1 1  57 ASP CB   C   -0.661   0.583  -5.117 1.00 . A A .  57 ASP CB   1 1 
        8  31740 1 1  57 ASP CG   C    0.469   1.187  -5.927 1.00 . A A .  57 ASP CG   1 1 
        8  31741 1 1  57 ASP H    H   -0.628   3.249  -4.878 1.00 . A A .  57 ASP H    1 1 
        8  31742 1 1  57 ASP HA   H   -1.911   1.033  -3.440 1.00 . A A .  57 ASP HA   1 1 
        8  31743 1 1  57 ASP HB2  H   -0.363  -0.407  -4.802 1.00 . A A .  57 ASP HB2  1 1 
        8  31744 1 1  57 ASP HB3  H   -1.534   0.508  -5.748 1.00 . A A .  57 ASP HB3  1 1 
        8  31745 1 1  57 ASP N    N   -1.249   2.805  -4.262 1.00 . A A .  57 ASP N    1 1 
        8  31746 1 1  57 ASP O    O    1.228   1.809  -3.088 1.00 . A A .  57 ASP O    1 1 
        8  31747 1 1  57 ASP OD1  O    0.189   2.060  -6.774 1.00 . A A .  57 ASP OD1  1 1 
        8  31748 1 1  57 ASP OD2  O    1.632   0.788  -5.714 1.00 . A A .  57 ASP OD2  1 1 
        8  31749 1 1  58 THR C    C    1.056  -0.951  -0.361 1.00 . A A .  58 THR C    1 1 
        8  31750 1 1  58 THR CA   C    0.815   0.525  -0.663 1.00 . A A .  58 THR CA   1 1 
        8  31751 1 1  58 THR CB   C    0.368   1.237   0.627 1.00 . A A .  58 THR CB   1 1 
        8  31752 1 1  58 THR CG2  C    0.175   2.726   0.381 1.00 . A A .  58 THR CG2  1 1 
        8  31753 1 1  58 THR H    H   -1.073   0.323  -1.600 1.00 . A A .  58 THR H    1 1 
        8  31754 1 1  58 THR HA   H    1.741   0.971  -0.995 1.00 . A A .  58 THR HA   1 1 
        8  31755 1 1  58 THR HB   H    1.136   1.109   1.376 1.00 . A A .  58 THR HB   1 1 
        8  31756 1 1  58 THR HG1  H   -0.789   0.518   2.054 1.00 . A A .  58 THR HG1  1 1 
        8  31757 1 1  58 THR HG21 H    1.116   3.169   0.089 1.00 . A A .  58 THR HG21 1 1 
        8  31758 1 1  58 THR HG22 H   -0.180   3.198   1.285 1.00 . A A .  58 THR HG22 1 1 
        8  31759 1 1  58 THR HG23 H   -0.550   2.869  -0.408 1.00 . A A .  58 THR HG23 1 1 
        8  31760 1 1  58 THR N    N   -0.171   0.688  -1.725 1.00 . A A .  58 THR N    1 1 
        8  31761 1 1  58 THR O    O    0.686  -1.822  -1.150 1.00 . A A .  58 THR O    1 1 
        8  31762 1 1  58 THR OG1  O   -0.854   0.665   1.107 1.00 . A A .  58 THR OG1  1 1 
        8  31763 1 1  59 ALA C    C    2.929  -3.276   0.220 1.00 . A A .  59 ALA C    1 1 
        8  31764 1 1  59 ALA CA   C    1.978  -2.590   1.198 1.00 . A A .  59 ALA CA   1 1 
        8  31765 1 1  59 ALA CB   C    0.692  -3.390   1.342 1.00 . A A .  59 ALA CB   1 1 
        8  31766 1 1  59 ALA H    H    1.958  -0.482   1.360 1.00 . A A .  59 ALA H    1 1 
        8  31767 1 1  59 ALA HA   H    2.452  -2.546   2.167 1.00 . A A .  59 ALA HA   1 1 
        8  31768 1 1  59 ALA HB1  H    0.185  -3.431   0.389 1.00 . A A .  59 ALA HB1  1 1 
        8  31769 1 1  59 ALA HB2  H    0.052  -2.914   2.070 1.00 . A A .  59 ALA HB2  1 1 
        8  31770 1 1  59 ALA HB3  H    0.926  -4.392   1.669 1.00 . A A .  59 ALA HB3  1 1 
        8  31771 1 1  59 ALA N    N    1.684  -1.223   0.781 1.00 . A A .  59 ALA N    1 1 
        8  31772 1 1  59 ALA O    O    3.474  -2.639  -0.681 1.00 . A A .  59 ALA O    1 1 
        8  31773 1 1  60 GLY C    C    5.404  -5.486   0.138 1.00 . A A .  60 GLY C    1 1 
        8  31774 1 1  60 GLY CA   C    4.018  -5.328  -0.456 1.00 . A A .  60 GLY CA   1 1 
        8  31775 1 1  60 GLY H    H    2.659  -5.035   1.139 1.00 . A A .  60 GLY H    1 1 
        8  31776 1 1  60 GLY HA2  H    3.598  -6.309  -0.625 1.00 . A A .  60 GLY HA2  1 1 
        8  31777 1 1  60 GLY HA3  H    4.100  -4.815  -1.402 1.00 . A A .  60 GLY HA3  1 1 
        8  31778 1 1  60 GLY N    N    3.125  -4.580   0.408 1.00 . A A .  60 GLY N    1 1 
        8  31779 1 1  60 GLY O    O    6.075  -6.492  -0.094 1.00 . A A .  60 GLY O    1 1 
        8  31780 1 1  61 LEU C    C    7.144  -3.715   2.832 1.00 . A A .  61 LEU C    1 1 
        8  31781 1 1  61 LEU CA   C    7.153  -4.516   1.532 1.00 . A A .  61 LEU CA   1 1 
        8  31782 1 1  61 LEU CB   C    8.202  -3.960   0.568 1.00 . A A .  61 LEU CB   1 1 
        8  31783 1 1  61 LEU CD1  C   10.239  -4.797   1.770 1.00 . A A .  61 LEU CD1  1 1 
        8  31784 1 1  61 LEU CD2  C    9.175  -6.205   0.004 1.00 . A A .  61 LEU CD2  1 1 
        8  31785 1 1  61 LEU CG   C    9.488  -4.784   0.450 1.00 . A A .  61 LEU CG   1 1 
        8  31786 1 1  61 LEU H    H    5.254  -3.712   1.051 1.00 . A A .  61 LEU H    1 1 
        8  31787 1 1  61 LEU HA   H    7.390  -5.544   1.759 1.00 . A A .  61 LEU HA   1 1 
        8  31788 1 1  61 LEU HB2  H    7.755  -3.889  -0.413 1.00 . A A .  61 LEU HB2  1 1 
        8  31789 1 1  61 LEU HB3  H    8.468  -2.966   0.895 1.00 . A A .  61 LEU HB3  1 1 
        8  31790 1 1  61 LEU HD11 H   10.489  -3.785   2.051 1.00 . A A .  61 LEU HD11 1 1 
        8  31791 1 1  61 LEU HD12 H   11.145  -5.375   1.662 1.00 . A A .  61 LEU HD12 1 1 
        8  31792 1 1  61 LEU HD13 H    9.618  -5.240   2.533 1.00 . A A .  61 LEU HD13 1 1 
        8  31793 1 1  61 LEU HD21 H   10.095  -6.760  -0.102 1.00 . A A .  61 LEU HD21 1 1 
        8  31794 1 1  61 LEU HD22 H    8.658  -6.180  -0.944 1.00 . A A .  61 LEU HD22 1 1 
        8  31795 1 1  61 LEU HD23 H    8.548  -6.684   0.743 1.00 . A A .  61 LEU HD23 1 1 
        8  31796 1 1  61 LEU HG   H   10.129  -4.333  -0.294 1.00 . A A .  61 LEU HG   1 1 
        8  31797 1 1  61 LEU N    N    5.835  -4.488   0.904 1.00 . A A .  61 LEU N    1 1 
        8  31798 1 1  61 LEU O    O    6.985  -2.493   2.821 1.00 . A A .  61 LEU O    1 1 
        8  31799 1 1  62 GLU C    C    8.655  -3.134   5.614 1.00 . A A .  62 GLU C    1 1 
        8  31800 1 1  62 GLU CA   C    7.311  -3.775   5.267 1.00 . A A .  62 GLU CA   1 1 
        8  31801 1 1  62 GLU CB   C    6.929  -4.790   6.346 1.00 . A A .  62 GLU CB   1 1 
        8  31802 1 1  62 GLU CD   C    7.320  -7.072   7.347 1.00 . A A .  62 GLU CD   1 1 
        8  31803 1 1  62 GLU CG   C    7.819  -6.019   6.376 1.00 . A A .  62 GLU CG   1 1 
        8  31804 1 1  62 GLU H    H    7.463  -5.382   3.891 1.00 . A A .  62 GLU H    1 1 
        8  31805 1 1  62 GLU HA   H    6.560  -3.000   5.244 1.00 . A A .  62 GLU HA   1 1 
        8  31806 1 1  62 GLU HB2  H    6.994  -4.312   7.309 1.00 . A A .  62 GLU HB2  1 1 
        8  31807 1 1  62 GLU HB3  H    5.912  -5.112   6.179 1.00 . A A .  62 GLU HB3  1 1 
        8  31808 1 1  62 GLU HG2  H    7.856  -6.448   5.387 1.00 . A A .  62 GLU HG2  1 1 
        8  31809 1 1  62 GLU HG3  H    8.809  -5.716   6.676 1.00 . A A .  62 GLU HG3  1 1 
        8  31810 1 1  62 GLU N    N    7.321  -4.413   3.951 1.00 . A A .  62 GLU N    1 1 
        8  31811 1 1  62 GLU O    O    8.717  -2.236   6.453 1.00 . A A .  62 GLU O    1 1 
        8  31812 1 1  62 GLU OE1  O    7.695  -7.006   8.538 1.00 . A A .  62 GLU OE1  1 1 
        8  31813 1 1  62 GLU OE2  O    6.554  -7.960   6.918 1.00 . A A .  62 GLU OE2  1 1 
        8  31814 1 1  63 ASP C    C   11.118  -1.557   4.959 1.00 . A A .  63 ASP C    1 1 
        8  31815 1 1  63 ASP CA   C   11.059  -3.054   5.247 1.00 . A A .  63 ASP CA   1 1 
        8  31816 1 1  63 ASP CB   C   12.120  -3.788   4.423 1.00 . A A .  63 ASP CB   1 1 
        8  31817 1 1  63 ASP CG   C   12.216  -5.260   4.783 1.00 . A A .  63 ASP CG   1 1 
        8  31818 1 1  63 ASP H    H    9.622  -4.301   4.306 1.00 . A A .  63 ASP H    1 1 
        8  31819 1 1  63 ASP HA   H   11.265  -3.211   6.295 1.00 . A A .  63 ASP HA   1 1 
        8  31820 1 1  63 ASP HB2  H   11.876  -3.707   3.376 1.00 . A A .  63 ASP HB2  1 1 
        8  31821 1 1  63 ASP HB3  H   13.082  -3.331   4.600 1.00 . A A .  63 ASP HB3  1 1 
        8  31822 1 1  63 ASP N    N    9.728  -3.593   4.974 1.00 . A A .  63 ASP N    1 1 
        8  31823 1 1  63 ASP O    O   11.843  -0.819   5.628 1.00 . A A .  63 ASP O    1 1 
        8  31824 1 1  63 ASP OD1  O   11.375  -6.046   4.301 1.00 . A A .  63 ASP OD1  1 1 
        8  31825 1 1  63 ASP OD2  O   13.135  -5.624   5.545 1.00 . A A .  63 ASP OD2  1 1 
        8  31826 1 1  64 TYR C    C    9.857   1.146   4.775 1.00 . A A .  64 TYR C    1 1 
        8  31827 1 1  64 TYR CA   C   10.325   0.299   3.599 1.00 . A A .  64 TYR CA   1 1 
        8  31828 1 1  64 TYR CB   C    9.405   0.520   2.396 1.00 . A A .  64 TYR CB   1 1 
        8  31829 1 1  64 TYR CD1  C   10.401  -1.251   0.895 1.00 . A A .  64 TYR CD1  1 1 
        8  31830 1 1  64 TYR CD2  C   10.172   0.959   0.031 1.00 . A A .  64 TYR CD2  1 1 
        8  31831 1 1  64 TYR CE1  C   10.948  -1.667  -0.303 1.00 . A A .  64 TYR CE1  1 1 
        8  31832 1 1  64 TYR CE2  C   10.719   0.549  -1.170 1.00 . A A .  64 TYR CE2  1 1 
        8  31833 1 1  64 TYR CG   C   10.003   0.067   1.083 1.00 . A A .  64 TYR CG   1 1 
        8  31834 1 1  64 TYR CZ   C   11.106  -0.764  -1.330 1.00 . A A .  64 TYR CZ   1 1 
        8  31835 1 1  64 TYR H    H    9.806  -1.751   3.462 1.00 . A A .  64 TYR H    1 1 
        8  31836 1 1  64 TYR HA   H   11.328   0.596   3.333 1.00 . A A .  64 TYR HA   1 1 
        8  31837 1 1  64 TYR HB2  H    8.487  -0.027   2.549 1.00 . A A .  64 TYR HB2  1 1 
        8  31838 1 1  64 TYR HB3  H    9.181   1.574   2.314 1.00 . A A .  64 TYR HB3  1 1 
        8  31839 1 1  64 TYR HD1  H   10.276  -1.956   1.703 1.00 . A A .  64 TYR HD1  1 1 
        8  31840 1 1  64 TYR HD2  H    9.868   1.987   0.161 1.00 . A A .  64 TYR HD2  1 1 
        8  31841 1 1  64 TYR HE1  H   11.250  -2.697  -0.429 1.00 . A A .  64 TYR HE1  1 1 
        8  31842 1 1  64 TYR HE2  H   10.843   1.257  -1.975 1.00 . A A .  64 TYR HE2  1 1 
        8  31843 1 1  64 TYR HH   H   12.328  -0.551  -2.796 1.00 . A A .  64 TYR HH   1 1 
        8  31844 1 1  64 TYR N    N   10.357  -1.114   3.963 1.00 . A A .  64 TYR N    1 1 
        8  31845 1 1  64 TYR O    O   10.604   1.980   5.286 1.00 . A A .  64 TYR O    1 1 
        8  31846 1 1  64 TYR OH   O   11.654  -1.175  -2.522 1.00 . A A .  64 TYR OH   1 1 
        8  31847 1 1  65 ASP C    C    7.944   3.149   6.046 1.00 . A A .  65 ASP C    1 1 
        8  31848 1 1  65 ASP CA   C    8.025   1.647   6.319 1.00 . A A .  65 ASP CA   1 1 
        8  31849 1 1  65 ASP CB   C    8.826   1.389   7.599 1.00 . A A .  65 ASP CB   1 1 
        8  31850 1 1  65 ASP CG   C    8.247   2.109   8.801 1.00 . A A .  65 ASP CG   1 1 
        8  31851 1 1  65 ASP H    H    8.077   0.240   4.737 1.00 . A A .  65 ASP H    1 1 
        8  31852 1 1  65 ASP HA   H    7.023   1.270   6.459 1.00 . A A .  65 ASP HA   1 1 
        8  31853 1 1  65 ASP HB2  H    8.830   0.329   7.805 1.00 . A A .  65 ASP HB2  1 1 
        8  31854 1 1  65 ASP HB3  H    9.842   1.727   7.454 1.00 . A A .  65 ASP HB3  1 1 
        8  31855 1 1  65 ASP N    N    8.614   0.921   5.196 1.00 . A A .  65 ASP N    1 1 
        8  31856 1 1  65 ASP O    O    6.886   3.664   5.693 1.00 . A A .  65 ASP O    1 1 
        8  31857 1 1  65 ASP OD1  O    7.345   1.543   9.453 1.00 . A A .  65 ASP OD1  1 1 
        8  31858 1 1  65 ASP OD2  O    8.695   3.238   9.089 1.00 . A A .  65 ASP OD2  1 1 
        8  31859 1 1  66 ARG C    C    8.773   5.657   4.558 1.00 . A A .  66 ARG C    1 1 
        8  31860 1 1  66 ARG CA   C    9.116   5.288   6.001 1.00 . A A .  66 ARG CA   1 1 
        8  31861 1 1  66 ARG CB   C   10.507   5.824   6.363 1.00 . A A .  66 ARG CB   1 1 
        8  31862 1 1  66 ARG CD   C    9.835   8.253   6.304 1.00 . A A .  66 ARG CD   1 1 
        8  31863 1 1  66 ARG CG   C   10.811   7.206   5.795 1.00 . A A .  66 ARG CG   1 1 
        8  31864 1 1  66 ARG CZ   C    9.214   9.325   8.431 1.00 . A A .  66 ARG CZ   1 1 
        8  31865 1 1  66 ARG H    H    9.878   3.376   6.498 1.00 . A A .  66 ARG H    1 1 
        8  31866 1 1  66 ARG HA   H    8.388   5.744   6.655 1.00 . A A .  66 ARG HA   1 1 
        8  31867 1 1  66 ARG HB2  H   10.588   5.879   7.438 1.00 . A A .  66 ARG HB2  1 1 
        8  31868 1 1  66 ARG HB3  H   11.252   5.136   5.991 1.00 . A A .  66 ARG HB3  1 1 
        8  31869 1 1  66 ARG HD2  H   10.024   9.183   5.788 1.00 . A A .  66 ARG HD2  1 1 
        8  31870 1 1  66 ARG HD3  H    8.829   7.924   6.092 1.00 . A A .  66 ARG HD3  1 1 
        8  31871 1 1  66 ARG HE   H   10.658   7.966   8.215 1.00 . A A .  66 ARG HE   1 1 
        8  31872 1 1  66 ARG HG2  H   11.810   7.491   6.086 1.00 . A A .  66 ARG HG2  1 1 
        8  31873 1 1  66 ARG HG3  H   10.748   7.161   4.717 1.00 . A A .  66 ARG HG3  1 1 
        8  31874 1 1  66 ARG HH11 H    8.124   9.920   6.834 1.00 . A A .  66 ARG HH11 1 1 
        8  31875 1 1  66 ARG HH12 H    7.704  10.665   8.340 1.00 . A A .  66 ARG HH12 1 1 
        8  31876 1 1  66 ARG HH21 H   10.113   8.944  10.199 1.00 . A A .  66 ARG HH21 1 1 
        8  31877 1 1  66 ARG HH22 H    8.834  10.111  10.252 1.00 . A A .  66 ARG HH22 1 1 
        8  31878 1 1  66 ARG N    N    9.065   3.844   6.217 1.00 . A A .  66 ARG N    1 1 
        8  31879 1 1  66 ARG NE   N    9.968   8.474   7.740 1.00 . A A .  66 ARG NE   1 1 
        8  31880 1 1  66 ARG NH1  N    8.271  10.027   7.818 1.00 . A A .  66 ARG NH1  1 1 
        8  31881 1 1  66 ARG NH2  N    9.402   9.471   9.734 1.00 . A A .  66 ARG NH2  1 1 
        8  31882 1 1  66 ARG O    O    7.947   6.539   4.317 1.00 . A A .  66 ARG O    1 1 
        8  31883 1 1  67 LEU C    C    8.040   4.403   1.631 1.00 . A A .  67 LEU C    1 1 
        8  31884 1 1  67 LEU CA   C    9.172   5.259   2.191 1.00 . A A .  67 LEU CA   1 1 
        8  31885 1 1  67 LEU CB   C   10.448   5.004   1.396 1.00 . A A .  67 LEU CB   1 1 
        8  31886 1 1  67 LEU CD1  C   11.698   6.574  -0.083 1.00 . A A .  67 LEU CD1  1 1 
        8  31887 1 1  67 LEU CD2  C   10.508   4.620  -1.075 1.00 . A A .  67 LEU CD2  1 1 
        8  31888 1 1  67 LEU CG   C   10.490   5.666   0.023 1.00 . A A .  67 LEU CG   1 1 
        8  31889 1 1  67 LEU H    H   10.052   4.290   3.854 1.00 . A A .  67 LEU H    1 1 
        8  31890 1 1  67 LEU HA   H    8.906   6.301   2.095 1.00 . A A .  67 LEU HA   1 1 
        8  31891 1 1  67 LEU HB2  H   11.286   5.366   1.975 1.00 . A A .  67 LEU HB2  1 1 
        8  31892 1 1  67 LEU HB3  H   10.558   3.938   1.261 1.00 . A A .  67 LEU HB3  1 1 
        8  31893 1 1  67 LEU HD11 H   12.578   6.038   0.235 1.00 . A A .  67 LEU HD11 1 1 
        8  31894 1 1  67 LEU HD12 H   11.551   7.436   0.550 1.00 . A A .  67 LEU HD12 1 1 
        8  31895 1 1  67 LEU HD13 H   11.821   6.892  -1.109 1.00 . A A .  67 LEU HD13 1 1 
        8  31896 1 1  67 LEU HD21 H   10.801   5.083  -2.006 1.00 . A A .  67 LEU HD21 1 1 
        8  31897 1 1  67 LEU HD22 H    9.523   4.193  -1.181 1.00 . A A .  67 LEU HD22 1 1 
        8  31898 1 1  67 LEU HD23 H   11.212   3.845  -0.820 1.00 . A A .  67 LEU HD23 1 1 
        8  31899 1 1  67 LEU HG   H    9.604   6.272  -0.104 1.00 . A A .  67 LEU HG   1 1 
        8  31900 1 1  67 LEU N    N    9.406   4.983   3.604 1.00 . A A .  67 LEU N    1 1 
        8  31901 1 1  67 LEU O    O    8.286   3.330   1.080 1.00 . A A .  67 LEU O    1 1 
        8  31902 1 1  68 ARG C    C    4.322   4.883   1.564 1.00 . A A .  68 ARG C    1 1 
        8  31903 1 1  68 ARG CA   C    5.638   4.152   1.267 1.00 . A A .  68 ARG CA   1 1 
        8  31904 1 1  68 ARG CB   C    5.588   2.736   1.856 1.00 . A A .  68 ARG CB   1 1 
        8  31905 1 1  68 ARG CD   C    4.355   0.552   2.040 1.00 . A A .  68 ARG CD   1 1 
        8  31906 1 1  68 ARG CG   C    4.410   1.911   1.362 1.00 . A A .  68 ARG CG   1 1 
        8  31907 1 1  68 ARG CZ   C    3.894  -0.369   4.278 1.00 . A A .  68 ARG CZ   1 1 
        8  31908 1 1  68 ARG H    H    6.669   5.744   2.218 1.00 . A A .  68 ARG H    1 1 
        8  31909 1 1  68 ARG HA   H    5.746   4.072   0.196 1.00 . A A .  68 ARG HA   1 1 
        8  31910 1 1  68 ARG HB2  H    6.497   2.216   1.594 1.00 . A A .  68 ARG HB2  1 1 
        8  31911 1 1  68 ARG HB3  H    5.523   2.807   2.931 1.00 . A A .  68 ARG HB3  1 1 
        8  31912 1 1  68 ARG HD2  H    3.540  -0.015   1.618 1.00 . A A .  68 ARG HD2  1 1 
        8  31913 1 1  68 ARG HD3  H    5.285   0.034   1.855 1.00 . A A .  68 ARG HD3  1 1 
        8  31914 1 1  68 ARG HE   H    4.215   1.560   3.879 1.00 . A A .  68 ARG HE   1 1 
        8  31915 1 1  68 ARG HG2  H    3.495   2.445   1.575 1.00 . A A .  68 ARG HG2  1 1 
        8  31916 1 1  68 ARG HG3  H    4.505   1.769   0.296 1.00 . A A .  68 ARG HG3  1 1 
        8  31917 1 1  68 ARG HH11 H    3.935  -1.742   2.794 1.00 . A A .  68 ARG HH11 1 1 
        8  31918 1 1  68 ARG HH12 H    3.612  -2.368   4.376 1.00 . A A .  68 ARG HH12 1 1 
        8  31919 1 1  68 ARG HH21 H    3.791   0.742   5.964 1.00 . A A .  68 ARG HH21 1 1 
        8  31920 1 1  68 ARG HH22 H    3.524  -0.956   6.176 1.00 . A A .  68 ARG HH22 1 1 
        8  31921 1 1  68 ARG N    N    6.802   4.882   1.771 1.00 . A A .  68 ARG N    1 1 
        8  31922 1 1  68 ARG NE   N    4.154   0.666   3.483 1.00 . A A .  68 ARG NE   1 1 
        8  31923 1 1  68 ARG NH1  N    3.806  -1.593   3.774 1.00 . A A .  68 ARG NH1  1 1 
        8  31924 1 1  68 ARG NH2  N    3.724  -0.179   5.579 1.00 . A A .  68 ARG NH2  1 1 
        8  31925 1 1  68 ARG O    O    3.512   5.084   0.658 1.00 . A A .  68 ARG O    1 1 
        8  31926 1 1  69 PRO C    C    2.904   7.490   3.070 1.00 . A A .  69 PRO C    1 1 
        8  31927 1 1  69 PRO CA   C    2.842   5.971   3.211 1.00 . A A .  69 PRO CA   1 1 
        8  31928 1 1  69 PRO CB   C    2.710   5.582   4.678 1.00 . A A .  69 PRO CB   1 1 
        8  31929 1 1  69 PRO CD   C    4.979   5.137   3.989 1.00 . A A .  69 PRO CD   1 1 
        8  31930 1 1  69 PRO CG   C    4.117   5.513   5.173 1.00 . A A .  69 PRO CG   1 1 
        8  31931 1 1  69 PRO HA   H    1.995   5.591   2.661 1.00 . A A .  69 PRO HA   1 1 
        8  31932 1 1  69 PRO HB2  H    2.140   6.334   5.204 1.00 . A A .  69 PRO HB2  1 1 
        8  31933 1 1  69 PRO HB3  H    2.217   4.625   4.759 1.00 . A A .  69 PRO HB3  1 1 
        8  31934 1 1  69 PRO HD2  H    5.823   5.805   3.913 1.00 . A A .  69 PRO HD2  1 1 
        8  31935 1 1  69 PRO HD3  H    5.314   4.115   4.080 1.00 . A A .  69 PRO HD3  1 1 
        8  31936 1 1  69 PRO HG2  H    4.415   6.477   5.559 1.00 . A A .  69 PRO HG2  1 1 
        8  31937 1 1  69 PRO HG3  H    4.195   4.761   5.945 1.00 . A A .  69 PRO HG3  1 1 
        8  31938 1 1  69 PRO N    N    4.079   5.294   2.828 1.00 . A A .  69 PRO N    1 1 
        8  31939 1 1  69 PRO O    O    2.639   8.217   4.028 1.00 . A A .  69 PRO O    1 1 
        8  31940 1 1  70 LEU C    C    1.914  10.014   1.662 1.00 . A A .  70 LEU C    1 1 
        8  31941 1 1  70 LEU CA   C    3.312   9.412   1.647 1.00 . A A .  70 LEU CA   1 1 
        8  31942 1 1  70 LEU CB   C    3.974   9.724   0.307 1.00 . A A .  70 LEU CB   1 1 
        8  31943 1 1  70 LEU CD1  C    6.021   8.358  -0.101 1.00 . A A .  70 LEU CD1  1 1 
        8  31944 1 1  70 LEU CD2  C    6.044  10.819  -0.568 1.00 . A A .  70 LEU CD2  1 1 
        8  31945 1 1  70 LEU CG   C    5.497   9.717   0.325 1.00 . A A .  70 LEU CG   1 1 
        8  31946 1 1  70 LEU H    H    3.466   7.355   1.151 1.00 . A A .  70 LEU H    1 1 
        8  31947 1 1  70 LEU HA   H    3.898   9.851   2.438 1.00 . A A .  70 LEU HA   1 1 
        8  31948 1 1  70 LEU HB2  H    3.640   8.992  -0.414 1.00 . A A .  70 LEU HB2  1 1 
        8  31949 1 1  70 LEU HB3  H    3.645  10.700  -0.015 1.00 . A A .  70 LEU HB3  1 1 
        8  31950 1 1  70 LEU HD11 H    5.567   8.076  -1.040 1.00 . A A .  70 LEU HD11 1 1 
        8  31951 1 1  70 LEU HD12 H    5.771   7.627   0.654 1.00 . A A .  70 LEU HD12 1 1 
        8  31952 1 1  70 LEU HD13 H    7.093   8.406  -0.218 1.00 . A A .  70 LEU HD13 1 1 
        8  31953 1 1  70 LEU HD21 H    5.808  10.598  -1.598 1.00 . A A .  70 LEU HD21 1 1 
        8  31954 1 1  70 LEU HD22 H    7.115  10.882  -0.448 1.00 . A A .  70 LEU HD22 1 1 
        8  31955 1 1  70 LEU HD23 H    5.594  11.761  -0.290 1.00 . A A .  70 LEU HD23 1 1 
        8  31956 1 1  70 LEU HG   H    5.838   9.902   1.334 1.00 . A A .  70 LEU HG   1 1 
        8  31957 1 1  70 LEU N    N    3.249   7.974   1.880 1.00 . A A .  70 LEU N    1 1 
        8  31958 1 1  70 LEU O    O    1.684  11.072   2.248 1.00 . A A .  70 LEU O    1 1 
        8  31959 1 1  71 SER C    C   -1.174   9.425   2.199 1.00 . A A .  71 SER C    1 1 
        8  31960 1 1  71 SER CA   C   -0.399   9.766   0.933 1.00 . A A .  71 SER CA   1 1 
        8  31961 1 1  71 SER CB   C   -1.082   9.139  -0.284 1.00 . A A .  71 SER CB   1 1 
        8  31962 1 1  71 SER H    H    1.238   8.476   0.585 1.00 . A A .  71 SER H    1 1 
        8  31963 1 1  71 SER HA   H   -0.389  10.838   0.813 1.00 . A A .  71 SER HA   1 1 
        8  31964 1 1  71 SER HB2  H   -0.573   9.456  -1.181 1.00 . A A .  71 SER HB2  1 1 
        8  31965 1 1  71 SER HB3  H   -1.039   8.063  -0.205 1.00 . A A .  71 SER HB3  1 1 
        8  31966 1 1  71 SER HG   H   -2.493  10.414  -0.755 1.00 . A A .  71 SER HG   1 1 
        8  31967 1 1  71 SER N    N    0.984   9.317   1.019 1.00 . A A .  71 SER N    1 1 
        8  31968 1 1  71 SER O    O   -2.021  10.199   2.632 1.00 . A A .  71 SER O    1 1 
        8  31969 1 1  71 SER OG   O   -2.440   9.537  -0.366 1.00 . A A .  71 SER OG   1 1 
        8  31970 1 1  72 TYR C    C   -2.045   8.927   4.888 1.00 . A A .  72 TYR C    1 1 
        8  31971 1 1  72 TYR CA   C   -1.544   7.782   3.990 1.00 . A A .  72 TYR CA   1 1 
        8  31972 1 1  72 TYR CB   C   -0.613   6.854   4.774 1.00 . A A .  72 TYR CB   1 1 
        8  31973 1 1  72 TYR CD1  C   -1.884   4.791   5.460 1.00 . A A .  72 TYR CD1  1 1 
        8  31974 1 1  72 TYR CD2  C   -1.435   6.437   7.123 1.00 . A A .  72 TYR CD2  1 1 
        8  31975 1 1  72 TYR CE1  C   -2.536   4.015   6.397 1.00 . A A .  72 TYR CE1  1 1 
        8  31976 1 1  72 TYR CE2  C   -2.085   5.667   8.067 1.00 . A A .  72 TYR CE2  1 1 
        8  31977 1 1  72 TYR CG   C   -1.324   6.012   5.806 1.00 . A A .  72 TYR CG   1 1 
        8  31978 1 1  72 TYR CZ   C   -2.635   4.457   7.699 1.00 . A A .  72 TYR CZ   1 1 
        8  31979 1 1  72 TYR H    H   -0.179   7.699   2.379 1.00 . A A .  72 TYR H    1 1 
        8  31980 1 1  72 TYR HA   H   -2.402   7.209   3.672 1.00 . A A .  72 TYR HA   1 1 
        8  31981 1 1  72 TYR HB2  H   -0.123   6.184   4.084 1.00 . A A .  72 TYR HB2  1 1 
        8  31982 1 1  72 TYR HB3  H    0.132   7.445   5.285 1.00 . A A .  72 TYR HB3  1 1 
        8  31983 1 1  72 TYR HD1  H   -1.807   4.448   4.439 1.00 . A A .  72 TYR HD1  1 1 
        8  31984 1 1  72 TYR HD2  H   -1.004   7.386   7.407 1.00 . A A .  72 TYR HD2  1 1 
        8  31985 1 1  72 TYR HE1  H   -2.964   3.070   6.107 1.00 . A A .  72 TYR HE1  1 1 
        8  31986 1 1  72 TYR HE2  H   -2.161   6.014   9.087 1.00 . A A .  72 TYR HE2  1 1 
        8  31987 1 1  72 TYR HH   H   -3.893   4.231   9.137 1.00 . A A .  72 TYR HH   1 1 
        8  31988 1 1  72 TYR N    N   -0.875   8.260   2.779 1.00 . A A .  72 TYR N    1 1 
        8  31989 1 1  72 TYR O    O   -3.237   8.987   5.192 1.00 . A A .  72 TYR O    1 1 
        8  31990 1 1  72 TYR OH   O   -3.283   3.685   8.637 1.00 . A A .  72 TYR OH   1 1 
        8  31991 1 1  73 PRO C    C   -2.668  11.836   5.578 1.00 . A A .  73 PRO C    1 1 
        8  31992 1 1  73 PRO CA   C   -1.571  10.969   6.199 1.00 . A A .  73 PRO CA   1 1 
        8  31993 1 1  73 PRO CB   C   -0.285  11.789   6.376 1.00 . A A .  73 PRO CB   1 1 
        8  31994 1 1  73 PRO CD   C    0.280   9.903   5.031 1.00 . A A .  73 PRO CD   1 1 
        8  31995 1 1  73 PRO CG   C    0.620  11.342   5.280 1.00 . A A .  73 PRO CG   1 1 
        8  31996 1 1  73 PRO HA   H   -1.905  10.614   7.163 1.00 . A A .  73 PRO HA   1 1 
        8  31997 1 1  73 PRO HB2  H   -0.513  12.841   6.294 1.00 . A A .  73 PRO HB2  1 1 
        8  31998 1 1  73 PRO HB3  H    0.144  11.584   7.346 1.00 . A A .  73 PRO HB3  1 1 
        8  31999 1 1  73 PRO HD2  H    0.470   9.641   4.001 1.00 . A A .  73 PRO HD2  1 1 
        8  32000 1 1  73 PRO HD3  H    0.837   9.261   5.697 1.00 . A A .  73 PRO HD3  1 1 
        8  32001 1 1  73 PRO HG2  H    0.440  11.930   4.392 1.00 . A A .  73 PRO HG2  1 1 
        8  32002 1 1  73 PRO HG3  H    1.650  11.436   5.591 1.00 . A A .  73 PRO HG3  1 1 
        8  32003 1 1  73 PRO N    N   -1.162   9.850   5.334 1.00 . A A .  73 PRO N    1 1 
        8  32004 1 1  73 PRO O    O   -3.682  12.123   6.213 1.00 . A A .  73 PRO O    1 1 
        8  32005 1 1  74 GLN C    C   -4.643  12.322   3.165 1.00 . A A .  74 GLN C    1 1 
        8  32006 1 1  74 GLN CA   C   -3.403  13.094   3.615 1.00 . A A .  74 GLN CA   1 1 
        8  32007 1 1  74 GLN CB   C   -2.725  13.729   2.399 1.00 . A A .  74 GLN CB   1 1 
        8  32008 1 1  74 GLN CD   C   -2.095  15.929   3.475 1.00 . A A .  74 GLN CD   1 1 
        8  32009 1 1  74 GLN CG   C   -1.600  14.687   2.760 1.00 . A A .  74 GLN CG   1 1 
        8  32010 1 1  74 GLN H    H   -1.629  11.968   3.877 1.00 . A A .  74 GLN H    1 1 
        8  32011 1 1  74 GLN HA   H   -3.712  13.880   4.287 1.00 . A A .  74 GLN HA   1 1 
        8  32012 1 1  74 GLN HB2  H   -2.315  12.944   1.780 1.00 . A A .  74 GLN HB2  1 1 
        8  32013 1 1  74 GLN HB3  H   -3.465  14.274   1.832 1.00 . A A .  74 GLN HB3  1 1 
        8  32014 1 1  74 GLN HE21 H   -3.811  15.858   2.470 1.00 . A A .  74 GLN HE21 1 1 
        8  32015 1 1  74 GLN HE22 H   -3.651  17.163   3.591 1.00 . A A .  74 GLN HE22 1 1 
        8  32016 1 1  74 GLN HG2  H   -0.902  14.174   3.405 1.00 . A A .  74 GLN HG2  1 1 
        8  32017 1 1  74 GLN HG3  H   -1.096  14.987   1.853 1.00 . A A .  74 GLN HG3  1 1 
        8  32018 1 1  74 GLN N    N   -2.453  12.245   4.331 1.00 . A A .  74 GLN N    1 1 
        8  32019 1 1  74 GLN NE2  N   -3.309  16.359   3.145 1.00 . A A .  74 GLN NE2  1 1 
        8  32020 1 1  74 GLN O    O   -5.689  12.916   2.906 1.00 . A A .  74 GLN O    1 1 
        8  32021 1 1  74 GLN OE1  O   -1.394  16.499   4.311 1.00 . A A .  74 GLN OE1  1 1 
        8  32022 1 1  75 THR C    C   -6.947  10.548   3.235 1.00 . A A .  75 THR C    1 1 
        8  32023 1 1  75 THR CA   C   -5.608  10.141   2.626 1.00 . A A .  75 THR CA   1 1 
        8  32024 1 1  75 THR CB   C   -5.328   8.670   2.972 1.00 . A A .  75 THR CB   1 1 
        8  32025 1 1  75 THR CG2  C   -6.401   7.761   2.394 1.00 . A A .  75 THR CG2  1 1 
        8  32026 1 1  75 THR H    H   -3.659  10.592   3.309 1.00 . A A .  75 THR H    1 1 
        8  32027 1 1  75 THR HA   H   -5.677  10.224   1.552 1.00 . A A .  75 THR HA   1 1 
        8  32028 1 1  75 THR HB   H   -5.325   8.562   4.048 1.00 . A A .  75 THR HB   1 1 
        8  32029 1 1  75 THR HG1  H   -3.728   8.963   1.859 1.00 . A A .  75 THR HG1  1 1 
        8  32030 1 1  75 THR HG21 H   -7.358   8.015   2.824 1.00 . A A .  75 THR HG21 1 1 
        8  32031 1 1  75 THR HG22 H   -6.163   6.732   2.625 1.00 . A A .  75 THR HG22 1 1 
        8  32032 1 1  75 THR HG23 H   -6.441   7.889   1.322 1.00 . A A .  75 THR HG23 1 1 
        8  32033 1 1  75 THR N    N   -4.513  11.002   3.068 1.00 . A A .  75 THR N    1 1 
        8  32034 1 1  75 THR O    O   -7.074  10.700   4.450 1.00 . A A .  75 THR O    1 1 
        8  32035 1 1  75 THR OG1  O   -4.048   8.287   2.461 1.00 . A A .  75 THR OG1  1 1 
        8  32036 1 1  76 ASP C    C  -10.050   9.882   3.300 1.00 . A A .  76 ASP C    1 1 
        8  32037 1 1  76 ASP CA   C   -9.282  11.098   2.796 1.00 . A A .  76 ASP CA   1 1 
        8  32038 1 1  76 ASP CB   C  -10.037  11.746   1.636 1.00 . A A .  76 ASP CB   1 1 
        8  32039 1 1  76 ASP CG   C   -9.368  13.016   1.148 1.00 . A A .  76 ASP CG   1 1 
        8  32040 1 1  76 ASP H    H   -7.769  10.587   1.415 1.00 . A A .  76 ASP H    1 1 
        8  32041 1 1  76 ASP HA   H   -9.191  11.812   3.598 1.00 . A A .  76 ASP HA   1 1 
        8  32042 1 1  76 ASP HB2  H  -10.088  11.050   0.812 1.00 . A A .  76 ASP HB2  1 1 
        8  32043 1 1  76 ASP HB3  H  -11.039  11.990   1.957 1.00 . A A .  76 ASP HB3  1 1 
        8  32044 1 1  76 ASP N    N   -7.942  10.719   2.369 1.00 . A A .  76 ASP N    1 1 
        8  32045 1 1  76 ASP O    O  -10.935   9.999   4.148 1.00 . A A .  76 ASP O    1 1 
        8  32046 1 1  76 ASP OD1  O   -8.296  12.917   0.514 1.00 . A A .  76 ASP OD1  1 1 
        8  32047 1 1  76 ASP OD2  O   -9.913  14.111   1.402 1.00 . A A .  76 ASP OD2  1 1 
        8  32048 1 1  77 VAL C    C   -9.526   6.252   2.754 1.00 . A A .  77 VAL C    1 1 
        8  32049 1 1  77 VAL CA   C  -10.359   7.470   3.154 1.00 . A A .  77 VAL CA   1 1 
        8  32050 1 1  77 VAL CB   C  -11.757   7.373   2.517 1.00 . A A .  77 VAL CB   1 1 
        8  32051 1 1  77 VAL CG1  C  -11.695   7.706   1.034 1.00 . A A .  77 VAL CG1  1 1 
        8  32052 1 1  77 VAL CG2  C  -12.358   5.995   2.731 1.00 . A A .  77 VAL CG2  1 1 
        8  32053 1 1  77 VAL H    H   -8.988   8.687   2.098 1.00 . A A .  77 VAL H    1 1 
        8  32054 1 1  77 VAL HA   H  -10.476   7.475   4.229 1.00 . A A .  77 VAL HA   1 1 
        8  32055 1 1  77 VAL HB   H  -12.398   8.098   2.999 1.00 . A A .  77 VAL HB   1 1 
        8  32056 1 1  77 VAL HG11 H  -11.328   8.714   0.907 1.00 . A A .  77 VAL HG11 1 1 
        8  32057 1 1  77 VAL HG12 H  -12.682   7.627   0.605 1.00 . A A .  77 VAL HG12 1 1 
        8  32058 1 1  77 VAL HG13 H  -11.029   7.016   0.537 1.00 . A A .  77 VAL HG13 1 1 
        8  32059 1 1  77 VAL HG21 H  -11.813   5.269   2.144 1.00 . A A .  77 VAL HG21 1 1 
        8  32060 1 1  77 VAL HG22 H  -13.393   6.004   2.423 1.00 . A A .  77 VAL HG22 1 1 
        8  32061 1 1  77 VAL HG23 H  -12.295   5.733   3.777 1.00 . A A .  77 VAL HG23 1 1 
        8  32062 1 1  77 VAL N    N   -9.702   8.713   2.768 1.00 . A A .  77 VAL N    1 1 
        8  32063 1 1  77 VAL O    O   -8.929   6.223   1.679 1.00 . A A .  77 VAL O    1 1 
        8  32064 1 1  78 PHE C    C   -9.672   2.859   3.036 1.00 . A A .  78 PHE C    1 1 
        8  32065 1 1  78 PHE CA   C   -8.740   4.023   3.366 1.00 . A A .  78 PHE CA   1 1 
        8  32066 1 1  78 PHE CB   C   -7.885   3.654   4.582 1.00 . A A .  78 PHE CB   1 1 
        8  32067 1 1  78 PHE CD1  C   -5.846   5.112   4.721 1.00 . A A .  78 PHE CD1  1 1 
        8  32068 1 1  78 PHE CD2  C   -7.681   5.583   6.170 1.00 . A A .  78 PHE CD2  1 1 
        8  32069 1 1  78 PHE CE1  C   -5.142   6.171   5.263 1.00 . A A .  78 PHE CE1  1 1 
        8  32070 1 1  78 PHE CE2  C   -6.981   6.643   6.716 1.00 . A A .  78 PHE CE2  1 1 
        8  32071 1 1  78 PHE CG   C   -7.122   4.808   5.167 1.00 . A A .  78 PHE CG   1 1 
        8  32072 1 1  78 PHE CZ   C   -5.710   6.937   6.263 1.00 . A A .  78 PHE CZ   1 1 
        8  32073 1 1  78 PHE H    H   -9.998   5.326   4.465 1.00 . A A .  78 PHE H    1 1 
        8  32074 1 1  78 PHE HA   H   -8.092   4.205   2.522 1.00 . A A .  78 PHE HA   1 1 
        8  32075 1 1  78 PHE HB2  H   -8.526   3.257   5.354 1.00 . A A .  78 PHE HB2  1 1 
        8  32076 1 1  78 PHE HB3  H   -7.172   2.896   4.291 1.00 . A A .  78 PHE HB3  1 1 
        8  32077 1 1  78 PHE HD1  H   -5.402   4.513   3.940 1.00 . A A .  78 PHE HD1  1 1 
        8  32078 1 1  78 PHE HD2  H   -8.674   5.353   6.526 1.00 . A A .  78 PHE HD2  1 1 
        8  32079 1 1  78 PHE HE1  H   -4.148   6.399   4.906 1.00 . A A .  78 PHE HE1  1 1 
        8  32080 1 1  78 PHE HE2  H   -7.428   7.240   7.497 1.00 . A A .  78 PHE HE2  1 1 
        8  32081 1 1  78 PHE HZ   H   -5.163   7.764   6.688 1.00 . A A .  78 PHE HZ   1 1 
        8  32082 1 1  78 PHE N    N   -9.498   5.245   3.626 1.00 . A A .  78 PHE N    1 1 
        8  32083 1 1  78 PHE O    O  -10.783   2.775   3.559 1.00 . A A .  78 PHE O    1 1 
        8  32084 1 1  79 LEU C    C   -9.391  -0.467   2.397 1.00 . A A .  79 LEU C    1 1 
        8  32085 1 1  79 LEU CA   C   -9.994   0.793   1.788 1.00 . A A .  79 LEU CA   1 1 
        8  32086 1 1  79 LEU CB   C  -10.046   0.642   0.263 1.00 . A A .  79 LEU CB   1 1 
        8  32087 1 1  79 LEU CD1  C  -10.487   1.599  -2.008 1.00 . A A .  79 LEU CD1  1 1 
        8  32088 1 1  79 LEU CD2  C  -11.883   2.317  -0.066 1.00 . A A .  79 LEU CD2  1 1 
        8  32089 1 1  79 LEU CG   C  -10.498   1.880  -0.512 1.00 . A A .  79 LEU CG   1 1 
        8  32090 1 1  79 LEU H    H   -8.325   2.092   1.771 1.00 . A A .  79 LEU H    1 1 
        8  32091 1 1  79 LEU HA   H  -10.997   0.924   2.166 1.00 . A A .  79 LEU HA   1 1 
        8  32092 1 1  79 LEU HB2  H   -9.059   0.370  -0.081 1.00 . A A .  79 LEU HB2  1 1 
        8  32093 1 1  79 LEU HB3  H  -10.723  -0.164   0.030 1.00 . A A .  79 LEU HB3  1 1 
        8  32094 1 1  79 LEU HD11 H   -9.484   1.347  -2.319 1.00 . A A .  79 LEU HD11 1 1 
        8  32095 1 1  79 LEU HD12 H  -10.819   2.477  -2.541 1.00 . A A .  79 LEU HD12 1 1 
        8  32096 1 1  79 LEU HD13 H  -11.149   0.773  -2.225 1.00 . A A .  79 LEU HD13 1 1 
        8  32097 1 1  79 LEU HD21 H  -12.586   1.514  -0.231 1.00 . A A .  79 LEU HD21 1 1 
        8  32098 1 1  79 LEU HD22 H  -12.188   3.183  -0.636 1.00 . A A .  79 LEU HD22 1 1 
        8  32099 1 1  79 LEU HD23 H  -11.862   2.568   0.984 1.00 . A A .  79 LEU HD23 1 1 
        8  32100 1 1  79 LEU HG   H   -9.811   2.689  -0.319 1.00 . A A .  79 LEU HG   1 1 
        8  32101 1 1  79 LEU N    N   -9.210   1.962   2.168 1.00 . A A .  79 LEU N    1 1 
        8  32102 1 1  79 LEU O    O   -8.217  -0.764   2.185 1.00 . A A .  79 LEU O    1 1 
        8  32103 1 1  80 ILE C    C  -10.081  -3.637   2.907 1.00 . A A .  80 ILE C    1 1 
        8  32104 1 1  80 ILE CA   C   -9.730  -2.437   3.781 1.00 . A A .  80 ILE CA   1 1 
        8  32105 1 1  80 ILE CB   C  -10.339  -2.615   5.193 1.00 . A A .  80 ILE CB   1 1 
        8  32106 1 1  80 ILE CD1  C  -10.185  -0.171   5.926 1.00 . A A .  80 ILE CD1  1 1 
        8  32107 1 1  80 ILE CG1  C   -9.739  -1.598   6.171 1.00 . A A .  80 ILE CG1  1 1 
        8  32108 1 1  80 ILE CG2  C  -10.118  -4.032   5.707 1.00 . A A .  80 ILE CG2  1 1 
        8  32109 1 1  80 ILE H    H  -11.125  -0.919   3.292 1.00 . A A .  80 ILE H    1 1 
        8  32110 1 1  80 ILE HA   H   -8.656  -2.375   3.877 1.00 . A A .  80 ILE HA   1 1 
        8  32111 1 1  80 ILE HB   H  -11.401  -2.449   5.122 1.00 . A A .  80 ILE HB   1 1 
        8  32112 1 1  80 ILE HD11 H  -11.263  -0.116   5.973 1.00 . A A .  80 ILE HD11 1 1 
        8  32113 1 1  80 ILE HD12 H   -9.850   0.149   4.949 1.00 . A A .  80 ILE HD12 1 1 
        8  32114 1 1  80 ILE HD13 H   -9.759   0.475   6.680 1.00 . A A .  80 ILE HD13 1 1 
        8  32115 1 1  80 ILE HG12 H  -10.027  -1.863   7.177 1.00 . A A .  80 ILE HG12 1 1 
        8  32116 1 1  80 ILE HG13 H   -8.662  -1.626   6.092 1.00 . A A .  80 ILE HG13 1 1 
        8  32117 1 1  80 ILE HG21 H  -10.556  -4.129   6.691 1.00 . A A .  80 ILE HG21 1 1 
        8  32118 1 1  80 ILE HG22 H   -9.059  -4.236   5.761 1.00 . A A .  80 ILE HG22 1 1 
        8  32119 1 1  80 ILE HG23 H  -10.587  -4.737   5.035 1.00 . A A .  80 ILE HG23 1 1 
        8  32120 1 1  80 ILE N    N  -10.197  -1.207   3.153 1.00 . A A .  80 ILE N    1 1 
        8  32121 1 1  80 ILE O    O  -11.225  -4.090   2.880 1.00 . A A .  80 ILE O    1 1 
        8  32122 1 1  81 CYS C    C   -8.831  -6.591   1.942 1.00 . A A .  81 CYS C    1 1 
        8  32123 1 1  81 CYS CA   C   -9.282  -5.284   1.299 1.00 . A A .  81 CYS CA   1 1 
        8  32124 1 1  81 CYS CB   C   -8.522  -5.063  -0.011 1.00 . A A .  81 CYS CB   1 1 
        8  32125 1 1  81 CYS H    H   -8.189  -3.754   2.268 1.00 . A A .  81 CYS H    1 1 
        8  32126 1 1  81 CYS HA   H  -10.337  -5.351   1.082 1.00 . A A .  81 CYS HA   1 1 
        8  32127 1 1  81 CYS HB2  H   -7.464  -5.028   0.198 1.00 . A A .  81 CYS HB2  1 1 
        8  32128 1 1  81 CYS HB3  H   -8.725  -5.885  -0.680 1.00 . A A .  81 CYS HB3  1 1 
        8  32129 1 1  81 CYS HG   H   -8.153  -2.577  -0.439 1.00 . A A .  81 CYS HG   1 1 
        8  32130 1 1  81 CYS N    N   -9.082  -4.149   2.192 1.00 . A A .  81 CYS N    1 1 
        8  32131 1 1  81 CYS O    O   -7.731  -6.683   2.487 1.00 . A A .  81 CYS O    1 1 
        8  32132 1 1  81 CYS SG   S   -8.964  -3.533  -0.868 1.00 . A A .  81 CYS SG   1 1 
        8  32133 1 1  82 PHE C    C  -10.082 -10.010   1.620 1.00 . A A .  82 PHE C    1 1 
        8  32134 1 1  82 PHE CA   C   -9.399  -8.912   2.430 1.00 . A A .  82 PHE CA   1 1 
        8  32135 1 1  82 PHE CB   C   -9.839  -8.983   3.895 1.00 . A A .  82 PHE CB   1 1 
        8  32136 1 1  82 PHE CD1  C  -11.836  -7.483   4.136 1.00 . A A .  82 PHE CD1  1 1 
        8  32137 1 1  82 PHE CD2  C  -12.170  -9.841   4.256 1.00 . A A .  82 PHE CD2  1 1 
        8  32138 1 1  82 PHE CE1  C  -13.189  -7.278   4.325 1.00 . A A .  82 PHE CE1  1 1 
        8  32139 1 1  82 PHE CE2  C  -13.524  -9.642   4.446 1.00 . A A .  82 PHE CE2  1 1 
        8  32140 1 1  82 PHE CG   C  -11.311  -8.764   4.099 1.00 . A A .  82 PHE CG   1 1 
        8  32141 1 1  82 PHE CZ   C  -14.035  -8.359   4.480 1.00 . A A .  82 PHE CZ   1 1 
        8  32142 1 1  82 PHE H    H  -10.560  -7.449   1.434 1.00 . A A .  82 PHE H    1 1 
        8  32143 1 1  82 PHE HA   H   -8.330  -9.059   2.378 1.00 . A A .  82 PHE HA   1 1 
        8  32144 1 1  82 PHE HB2  H   -9.592  -9.957   4.291 1.00 . A A .  82 PHE HB2  1 1 
        8  32145 1 1  82 PHE HB3  H   -9.310  -8.227   4.458 1.00 . A A .  82 PHE HB3  1 1 
        8  32146 1 1  82 PHE HD1  H  -11.176  -6.636   4.016 1.00 . A A .  82 PHE HD1  1 1 
        8  32147 1 1  82 PHE HD2  H  -11.772 -10.844   4.230 1.00 . A A .  82 PHE HD2  1 1 
        8  32148 1 1  82 PHE HE1  H  -13.584  -6.274   4.352 1.00 . A A .  82 PHE HE1  1 1 
        8  32149 1 1  82 PHE HE2  H  -14.183 -10.491   4.569 1.00 . A A .  82 PHE HE2  1 1 
        8  32150 1 1  82 PHE HZ   H  -15.093  -8.202   4.628 1.00 . A A .  82 PHE HZ   1 1 
        8  32151 1 1  82 PHE N    N   -9.695  -7.598   1.870 1.00 . A A .  82 PHE N    1 1 
        8  32152 1 1  82 PHE O    O  -10.962  -9.732   0.805 1.00 . A A .  82 PHE O    1 1 
        8  32153 1 1  83 SER C    C  -11.453 -12.937   1.878 1.00 . A A .  83 SER C    1 1 
        8  32154 1 1  83 SER CA   C  -10.250 -12.384   1.127 1.00 . A A .  83 SER CA   1 1 
        8  32155 1 1  83 SER CB   C   -9.203 -13.480   0.928 1.00 . A A .  83 SER CB   1 1 
        8  32156 1 1  83 SER H    H   -8.973 -11.415   2.512 1.00 . A A .  83 SER H    1 1 
        8  32157 1 1  83 SER HA   H  -10.576 -12.031   0.160 1.00 . A A .  83 SER HA   1 1 
        8  32158 1 1  83 SER HB2  H   -8.812 -13.779   1.889 1.00 . A A .  83 SER HB2  1 1 
        8  32159 1 1  83 SER HB3  H   -9.660 -14.330   0.446 1.00 . A A .  83 SER HB3  1 1 
        8  32160 1 1  83 SER HG   H   -7.989 -12.084   0.284 1.00 . A A .  83 SER HG   1 1 
        8  32161 1 1  83 SER N    N   -9.673 -11.253   1.846 1.00 . A A .  83 SER N    1 1 
        8  32162 1 1  83 SER O    O  -11.321 -13.486   2.972 1.00 . A A .  83 SER O    1 1 
        8  32163 1 1  83 SER OG   O   -8.130 -13.021   0.125 1.00 . A A .  83 SER OG   1 1 
        8  32164 1 1  84 LEU C    C  -13.859 -14.755   2.128 1.00 . A A .  84 LEU C    1 1 
        8  32165 1 1  84 LEU CA   C  -13.871 -13.248   1.885 1.00 . A A .  84 LEU CA   1 1 
        8  32166 1 1  84 LEU CB   C  -15.057 -12.888   0.986 1.00 . A A .  84 LEU CB   1 1 
        8  32167 1 1  84 LEU CD1  C  -16.215 -11.242  -0.511 1.00 . A A .  84 LEU CD1  1 1 
        8  32168 1 1  84 LEU CD2  C  -15.199 -10.469   1.635 1.00 . A A .  84 LEU CD2  1 1 
        8  32169 1 1  84 LEU CG   C  -15.076 -11.444   0.476 1.00 . A A .  84 LEU CG   1 1 
        8  32170 1 1  84 LEU H    H  -12.661 -12.352   0.401 1.00 . A A .  84 LEU H    1 1 
        8  32171 1 1  84 LEU HA   H  -13.986 -12.744   2.832 1.00 . A A .  84 LEU HA   1 1 
        8  32172 1 1  84 LEU HB2  H  -15.045 -13.548   0.130 1.00 . A A .  84 LEU HB2  1 1 
        8  32173 1 1  84 LEU HB3  H  -15.967 -13.062   1.540 1.00 . A A .  84 LEU HB3  1 1 
        8  32174 1 1  84 LEU HD11 H  -16.126 -11.957  -1.314 1.00 . A A .  84 LEU HD11 1 1 
        8  32175 1 1  84 LEU HD12 H  -16.170 -10.240  -0.913 1.00 . A A .  84 LEU HD12 1 1 
        8  32176 1 1  84 LEU HD13 H  -17.159 -11.384  -0.005 1.00 . A A .  84 LEU HD13 1 1 
        8  32177 1 1  84 LEU HD21 H  -15.430  -9.485   1.255 1.00 . A A .  84 LEU HD21 1 1 
        8  32178 1 1  84 LEU HD22 H  -14.265 -10.435   2.174 1.00 . A A .  84 LEU HD22 1 1 
        8  32179 1 1  84 LEU HD23 H  -15.987 -10.793   2.299 1.00 . A A .  84 LEU HD23 1 1 
        8  32180 1 1  84 LEU HG   H  -14.150 -11.238  -0.039 1.00 . A A .  84 LEU HG   1 1 
        8  32181 1 1  84 LEU N    N  -12.629 -12.786   1.278 1.00 . A A .  84 LEU N    1 1 
        8  32182 1 1  84 LEU O    O  -14.239 -15.222   3.199 1.00 . A A .  84 LEU O    1 1 
        8  32183 1 1  85 VAL C    C  -12.487 -17.435   2.390 1.00 . A A .  85 VAL C    1 1 
        8  32184 1 1  85 VAL CA   C  -13.370 -16.967   1.240 1.00 . A A .  85 VAL CA   1 1 
        8  32185 1 1  85 VAL CB   C  -12.908 -17.611  -0.079 1.00 . A A .  85 VAL CB   1 1 
        8  32186 1 1  85 VAL CG1  C  -13.386 -16.780  -1.249 1.00 . A A .  85 VAL CG1  1 1 
        8  32187 1 1  85 VAL CG2  C  -11.403 -17.782  -0.116 1.00 . A A .  85 VAL CG2  1 1 
        8  32188 1 1  85 VAL H    H  -13.073 -15.080   0.321 1.00 . A A .  85 VAL H    1 1 
        8  32189 1 1  85 VAL HA   H  -14.376 -17.296   1.431 1.00 . A A .  85 VAL HA   1 1 
        8  32190 1 1  85 VAL HB   H  -13.362 -18.585  -0.157 1.00 . A A .  85 VAL HB   1 1 
        8  32191 1 1  85 VAL HG11 H  -13.323 -17.360  -2.161 1.00 . A A .  85 VAL HG11 1 1 
        8  32192 1 1  85 VAL HG12 H  -12.765 -15.900  -1.332 1.00 . A A .  85 VAL HG12 1 1 
        8  32193 1 1  85 VAL HG13 H  -14.408 -16.483  -1.077 1.00 . A A .  85 VAL HG13 1 1 
        8  32194 1 1  85 VAL HG21 H  -11.110 -18.164  -1.083 1.00 . A A .  85 VAL HG21 1 1 
        8  32195 1 1  85 VAL HG22 H  -11.104 -18.479   0.652 1.00 . A A .  85 VAL HG22 1 1 
        8  32196 1 1  85 VAL HG23 H  -10.928 -16.828   0.055 1.00 . A A .  85 VAL HG23 1 1 
        8  32197 1 1  85 VAL N    N  -13.401 -15.510   1.138 1.00 . A A .  85 VAL N    1 1 
        8  32198 1 1  85 VAL O    O  -12.572 -18.585   2.822 1.00 . A A .  85 VAL O    1 1 
        8  32199 1 1  86 SER C    C  -11.016 -15.942   5.188 1.00 . A A .  86 SER C    1 1 
        8  32200 1 1  86 SER CA   C  -10.754 -16.867   3.995 1.00 . A A .  86 SER CA   1 1 
        8  32201 1 1  86 SER CB   C   -9.289 -16.767   3.564 1.00 . A A .  86 SER CB   1 1 
        8  32202 1 1  86 SER H    H  -11.615 -15.644   2.482 1.00 . A A .  86 SER H    1 1 
        8  32203 1 1  86 SER HA   H  -10.960 -17.884   4.290 1.00 . A A .  86 SER HA   1 1 
        8  32204 1 1  86 SER HB2  H   -8.660 -17.165   4.348 1.00 . A A .  86 SER HB2  1 1 
        8  32205 1 1  86 SER HB3  H   -9.144 -17.342   2.661 1.00 . A A .  86 SER HB3  1 1 
        8  32206 1 1  86 SER HG   H   -8.408 -15.377   2.503 1.00 . A A .  86 SER HG   1 1 
        8  32207 1 1  86 SER N    N  -11.642 -16.541   2.881 1.00 . A A .  86 SER N    1 1 
        8  32208 1 1  86 SER O    O  -10.678 -14.760   5.149 1.00 . A A .  86 SER O    1 1 
        8  32209 1 1  86 SER OG   O   -8.916 -15.424   3.316 1.00 . A A .  86 SER OG   1 1 
        8  32210 1 1  87 PRO C    C  -10.694 -15.140   8.167 1.00 . A A .  87 PRO C    1 1 
        8  32211 1 1  87 PRO CA   C  -11.939 -15.678   7.468 1.00 . A A .  87 PRO CA   1 1 
        8  32212 1 1  87 PRO CB   C  -12.668 -16.667   8.386 1.00 . A A .  87 PRO CB   1 1 
        8  32213 1 1  87 PRO CD   C  -12.071 -17.865   6.412 1.00 . A A .  87 PRO CD   1 1 
        8  32214 1 1  87 PRO CG   C  -13.104 -17.780   7.496 1.00 . A A .  87 PRO CG   1 1 
        8  32215 1 1  87 PRO HA   H  -12.596 -14.854   7.234 1.00 . A A .  87 PRO HA   1 1 
        8  32216 1 1  87 PRO HB2  H  -11.990 -17.017   9.151 1.00 . A A .  87 PRO HB2  1 1 
        8  32217 1 1  87 PRO HB3  H  -13.513 -16.178   8.846 1.00 . A A .  87 PRO HB3  1 1 
        8  32218 1 1  87 PRO HD2  H  -11.252 -18.502   6.718 1.00 . A A .  87 PRO HD2  1 1 
        8  32219 1 1  87 PRO HD3  H  -12.511 -18.227   5.495 1.00 . A A .  87 PRO HD3  1 1 
        8  32220 1 1  87 PRO HG2  H  -13.142 -18.703   8.054 1.00 . A A .  87 PRO HG2  1 1 
        8  32221 1 1  87 PRO HG3  H  -14.072 -17.553   7.075 1.00 . A A .  87 PRO HG3  1 1 
        8  32222 1 1  87 PRO N    N  -11.628 -16.469   6.270 1.00 . A A .  87 PRO N    1 1 
        8  32223 1 1  87 PRO O    O  -10.778 -14.197   8.953 1.00 . A A .  87 PRO O    1 1 
        8  32224 1 1  88 ALA C    C   -7.911 -13.907   8.056 1.00 . A A .  88 ALA C    1 1 
        8  32225 1 1  88 ALA CA   C   -8.295 -15.312   8.502 1.00 . A A .  88 ALA CA   1 1 
        8  32226 1 1  88 ALA CB   C   -7.177 -16.290   8.193 1.00 . A A .  88 ALA CB   1 1 
        8  32227 1 1  88 ALA H    H   -9.533 -16.487   7.246 1.00 . A A .  88 ALA H    1 1 
        8  32228 1 1  88 ALA HA   H   -8.444 -15.304   9.573 1.00 . A A .  88 ALA HA   1 1 
        8  32229 1 1  88 ALA HB1  H   -6.319 -16.055   8.805 1.00 . A A .  88 ALA HB1  1 1 
        8  32230 1 1  88 ALA HB2  H   -6.910 -16.214   7.150 1.00 . A A .  88 ALA HB2  1 1 
        8  32231 1 1  88 ALA HB3  H   -7.510 -17.294   8.409 1.00 . A A .  88 ALA HB3  1 1 
        8  32232 1 1  88 ALA N    N   -9.543 -15.742   7.883 1.00 . A A .  88 ALA N    1 1 
        8  32233 1 1  88 ALA O    O   -7.512 -13.078   8.872 1.00 . A A .  88 ALA O    1 1 
        8  32234 1 1  89 SER C    C   -8.611 -11.283   6.871 1.00 . A A .  89 SER C    1 1 
        8  32235 1 1  89 SER CA   C   -7.701 -12.320   6.229 1.00 . A A .  89 SER CA   1 1 
        8  32236 1 1  89 SER CB   C   -7.855 -12.292   4.708 1.00 . A A .  89 SER CB   1 1 
        8  32237 1 1  89 SER H    H   -8.326 -14.343   6.144 1.00 . A A .  89 SER H    1 1 
        8  32238 1 1  89 SER HA   H   -6.677 -12.098   6.488 1.00 . A A .  89 SER HA   1 1 
        8  32239 1 1  89 SER HB2  H   -7.599 -11.309   4.342 1.00 . A A .  89 SER HB2  1 1 
        8  32240 1 1  89 SER HB3  H   -7.194 -13.023   4.267 1.00 . A A .  89 SER HB3  1 1 
        8  32241 1 1  89 SER HG   H   -9.788 -12.324   5.022 1.00 . A A .  89 SER HG   1 1 
        8  32242 1 1  89 SER N    N   -8.022 -13.640   6.757 1.00 . A A .  89 SER N    1 1 
        8  32243 1 1  89 SER O    O   -8.205 -10.154   7.135 1.00 . A A .  89 SER O    1 1 
        8  32244 1 1  89 SER OG   O   -9.185 -12.589   4.324 1.00 . A A .  89 SER OG   1 1 
        8  32245 1 1  90 PHE C    C  -10.495 -10.653   9.229 1.00 . A A .  90 PHE C    1 1 
        8  32246 1 1  90 PHE CA   C  -10.840 -10.834   7.754 1.00 . A A .  90 PHE CA   1 1 
        8  32247 1 1  90 PHE CB   C  -12.233 -11.459   7.606 1.00 . A A .  90 PHE CB   1 1 
        8  32248 1 1  90 PHE CD1  C  -13.252  -9.153   7.746 1.00 . A A .  90 PHE CD1  1 1 
        8  32249 1 1  90 PHE CD2  C  -14.614 -11.039   8.269 1.00 . A A .  90 PHE CD2  1 1 
        8  32250 1 1  90 PHE CE1  C  -14.322  -8.312   7.985 1.00 . A A .  90 PHE CE1  1 1 
        8  32251 1 1  90 PHE CE2  C  -15.686 -10.202   8.513 1.00 . A A .  90 PHE CE2  1 1 
        8  32252 1 1  90 PHE CG   C  -13.385 -10.528   7.884 1.00 . A A .  90 PHE CG   1 1 
        8  32253 1 1  90 PHE CZ   C  -15.541  -8.837   8.370 1.00 . A A .  90 PHE CZ   1 1 
        8  32254 1 1  90 PHE H    H  -10.106 -12.605   6.872 1.00 . A A .  90 PHE H    1 1 
        8  32255 1 1  90 PHE HA   H  -10.821  -9.873   7.262 1.00 . A A .  90 PHE HA   1 1 
        8  32256 1 1  90 PHE HB2  H  -12.345 -11.821   6.595 1.00 . A A .  90 PHE HB2  1 1 
        8  32257 1 1  90 PHE HB3  H  -12.313 -12.294   8.287 1.00 . A A .  90 PHE HB3  1 1 
        8  32258 1 1  90 PHE HD1  H  -12.301  -8.740   7.445 1.00 . A A .  90 PHE HD1  1 1 
        8  32259 1 1  90 PHE HD2  H  -14.732 -12.106   8.382 1.00 . A A .  90 PHE HD2  1 1 
        8  32260 1 1  90 PHE HE1  H  -14.205  -7.245   7.874 1.00 . A A .  90 PHE HE1  1 1 
        8  32261 1 1  90 PHE HE2  H  -16.636 -10.613   8.814 1.00 . A A .  90 PHE HE2  1 1 
        8  32262 1 1  90 PHE HZ   H  -16.380  -8.183   8.555 1.00 . A A .  90 PHE HZ   1 1 
        8  32263 1 1  90 PHE N    N   -9.849 -11.694   7.123 1.00 . A A .  90 PHE N    1 1 
        8  32264 1 1  90 PHE O    O  -10.761  -9.610   9.826 1.00 . A A .  90 PHE O    1 1 
        8  32265 1 1  91 GLU C    C   -8.309 -10.781  11.435 1.00 . A A .  91 GLU C    1 1 
        8  32266 1 1  91 GLU CA   C   -9.515 -11.691  11.207 1.00 . A A .  91 GLU CA   1 1 
        8  32267 1 1  91 GLU CB   C   -9.193 -13.123  11.657 1.00 . A A .  91 GLU CB   1 1 
        8  32268 1 1  91 GLU CD   C   -7.454 -14.780  12.442 1.00 . A A .  91 GLU CD   1 1 
        8  32269 1 1  91 GLU CG   C   -7.725 -13.366  11.965 1.00 . A A .  91 GLU CG   1 1 
        8  32270 1 1  91 GLU H    H   -9.745 -12.501   9.273 1.00 . A A .  91 GLU H    1 1 
        8  32271 1 1  91 GLU HA   H  -10.344 -11.321  11.789 1.00 . A A .  91 GLU HA   1 1 
        8  32272 1 1  91 GLU HB2  H   -9.762 -13.341  12.542 1.00 . A A .  91 GLU HB2  1 1 
        8  32273 1 1  91 GLU HB3  H   -9.488 -13.808  10.871 1.00 . A A .  91 GLU HB3  1 1 
        8  32274 1 1  91 GLU HG2  H   -7.150 -13.189  11.069 1.00 . A A .  91 GLU HG2  1 1 
        8  32275 1 1  91 GLU HG3  H   -7.415 -12.676  12.735 1.00 . A A .  91 GLU HG3  1 1 
        8  32276 1 1  91 GLU N    N   -9.915 -11.698   9.808 1.00 . A A .  91 GLU N    1 1 
        8  32277 1 1  91 GLU O    O   -8.184 -10.145  12.480 1.00 . A A .  91 GLU O    1 1 
        8  32278 1 1  91 GLU OE1  O   -7.267 -15.670  11.588 1.00 . A A .  91 GLU OE1  1 1 
        8  32279 1 1  91 GLU OE2  O   -7.426 -14.996  13.672 1.00 . A A .  91 GLU OE2  1 1 
        8  32280 1 1  92 ASN C    C   -6.453  -8.444  10.284 1.00 . A A .  92 ASN C    1 1 
        8  32281 1 1  92 ASN CA   C   -6.208  -9.935  10.518 1.00 . A A .  92 ASN CA   1 1 
        8  32282 1 1  92 ASN CB   C   -5.190 -10.465   9.505 1.00 . A A .  92 ASN CB   1 1 
        8  32283 1 1  92 ASN CG   C   -4.224  -9.396   9.032 1.00 . A A .  92 ASN CG   1 1 
        8  32284 1 1  92 ASN H    H   -7.609 -11.240   9.627 1.00 . A A .  92 ASN H    1 1 
        8  32285 1 1  92 ASN HA   H   -5.800 -10.062  11.510 1.00 . A A .  92 ASN HA   1 1 
        8  32286 1 1  92 ASN HB2  H   -4.620 -11.260   9.961 1.00 . A A .  92 ASN HB2  1 1 
        8  32287 1 1  92 ASN HB3  H   -5.717 -10.853   8.646 1.00 . A A .  92 ASN HB3  1 1 
        8  32288 1 1  92 ASN HD21 H   -5.459  -8.914   7.552 1.00 . A A .  92 ASN HD21 1 1 
        8  32289 1 1  92 ASN HD22 H   -3.996  -8.004   7.635 1.00 . A A .  92 ASN HD22 1 1 
        8  32290 1 1  92 ASN N    N   -7.429 -10.728  10.440 1.00 . A A .  92 ASN N    1 1 
        8  32291 1 1  92 ASN ND2  N   -4.597  -8.701   7.965 1.00 . A A .  92 ASN ND2  1 1 
        8  32292 1 1  92 ASN O    O   -5.847  -7.605  10.950 1.00 . A A .  92 ASN O    1 1 
        8  32293 1 1  92 ASN OD1  O   -3.160  -9.199   9.618 1.00 . A A .  92 ASN OD1  1 1 
        8  32294 1 1  93 VAL C    C   -8.073  -5.939  10.270 1.00 . A A .  93 VAL C    1 1 
        8  32295 1 1  93 VAL CA   C   -7.607  -6.708   9.034 1.00 . A A .  93 VAL CA   1 1 
        8  32296 1 1  93 VAL CB   C   -8.656  -6.560   7.909 1.00 . A A .  93 VAL CB   1 1 
        8  32297 1 1  93 VAL CG1  C   -8.117  -7.115   6.601 1.00 . A A .  93 VAL CG1  1 1 
        8  32298 1 1  93 VAL CG2  C   -9.962  -7.246   8.279 1.00 . A A .  93 VAL CG2  1 1 
        8  32299 1 1  93 VAL H    H   -7.799  -8.815   8.846 1.00 . A A .  93 VAL H    1 1 
        8  32300 1 1  93 VAL HA   H   -6.684  -6.268   8.686 1.00 . A A .  93 VAL HA   1 1 
        8  32301 1 1  93 VAL HB   H   -8.854  -5.508   7.769 1.00 . A A .  93 VAL HB   1 1 
        8  32302 1 1  93 VAL HG11 H   -7.302  -6.497   6.255 1.00 . A A .  93 VAL HG11 1 1 
        8  32303 1 1  93 VAL HG12 H   -8.905  -7.122   5.860 1.00 . A A .  93 VAL HG12 1 1 
        8  32304 1 1  93 VAL HG13 H   -7.761  -8.123   6.757 1.00 . A A .  93 VAL HG13 1 1 
        8  32305 1 1  93 VAL HG21 H   -9.787  -8.301   8.418 1.00 . A A .  93 VAL HG21 1 1 
        8  32306 1 1  93 VAL HG22 H  -10.681  -7.102   7.487 1.00 . A A .  93 VAL HG22 1 1 
        8  32307 1 1  93 VAL HG23 H  -10.348  -6.821   9.194 1.00 . A A .  93 VAL HG23 1 1 
        8  32308 1 1  93 VAL N    N   -7.332  -8.111   9.341 1.00 . A A .  93 VAL N    1 1 
        8  32309 1 1  93 VAL O    O   -7.550  -4.869  10.575 1.00 . A A .  93 VAL O    1 1 
        8  32310 1 1  94 ARG C    C   -8.597  -5.997  13.347 1.00 . A A .  94 ARG C    1 1 
        8  32311 1 1  94 ARG CA   C   -9.574  -5.850  12.183 1.00 . A A .  94 ARG CA   1 1 
        8  32312 1 1  94 ARG CB   C  -10.924  -6.466  12.554 1.00 . A A .  94 ARG CB   1 1 
        8  32313 1 1  94 ARG CD   C  -11.943  -6.977  14.791 1.00 . A A .  94 ARG CD   1 1 
        8  32314 1 1  94 ARG CG   C  -11.542  -5.884  13.814 1.00 . A A .  94 ARG CG   1 1 
        8  32315 1 1  94 ARG CZ   C  -13.062  -7.176  16.973 1.00 . A A .  94 ARG CZ   1 1 
        8  32316 1 1  94 ARG H    H   -9.428  -7.343  10.689 1.00 . A A .  94 ARG H    1 1 
        8  32317 1 1  94 ARG HA   H   -9.711  -4.800  11.971 1.00 . A A .  94 ARG HA   1 1 
        8  32318 1 1  94 ARG HB2  H  -11.613  -6.308  11.737 1.00 . A A .  94 ARG HB2  1 1 
        8  32319 1 1  94 ARG HB3  H  -10.794  -7.529  12.700 1.00 . A A .  94 ARG HB3  1 1 
        8  32320 1 1  94 ARG HD2  H  -12.657  -7.629  14.309 1.00 . A A .  94 ARG HD2  1 1 
        8  32321 1 1  94 ARG HD3  H  -11.062  -7.543  15.058 1.00 . A A .  94 ARG HD3  1 1 
        8  32322 1 1  94 ARG HE   H  -12.559  -5.455  16.101 1.00 . A A .  94 ARG HE   1 1 
        8  32323 1 1  94 ARG HG2  H  -10.823  -5.236  14.291 1.00 . A A .  94 ARG HG2  1 1 
        8  32324 1 1  94 ARG HG3  H  -12.419  -5.315  13.545 1.00 . A A .  94 ARG HG3  1 1 
        8  32325 1 1  94 ARG HH11 H  -12.674  -8.938  16.058 1.00 . A A .  94 ARG HH11 1 1 
        8  32326 1 1  94 ARG HH12 H  -13.458  -9.058  17.598 1.00 . A A .  94 ARG HH12 1 1 
        8  32327 1 1  94 ARG HH21 H  -13.584  -5.603  18.128 1.00 . A A .  94 ARG HH21 1 1 
        8  32328 1 1  94 ARG HH22 H  -13.973  -7.162  18.776 1.00 . A A .  94 ARG HH22 1 1 
        8  32329 1 1  94 ARG N    N   -9.049  -6.487  10.979 1.00 . A A .  94 ARG N    1 1 
        8  32330 1 1  94 ARG NE   N  -12.543  -6.430  16.004 1.00 . A A .  94 ARG NE   1 1 
        8  32331 1 1  94 ARG NH1  N  -13.064  -8.499  16.867 1.00 . A A .  94 ARG NH1  1 1 
        8  32332 1 1  94 ARG NH2  N  -13.583  -6.601  18.047 1.00 . A A .  94 ARG NH2  1 1 
        8  32333 1 1  94 ARG O    O   -8.633  -5.229  14.307 1.00 . A A .  94 ARG O    1 1 
        8  32334 1 1  95 ALA C    C   -5.628  -6.240  14.380 1.00 . A A .  95 ALA C    1 1 
        8  32335 1 1  95 ALA CA   C   -6.754  -7.274  14.297 1.00 . A A .  95 ALA CA   1 1 
        8  32336 1 1  95 ALA CB   C   -6.169  -8.664  14.094 1.00 . A A .  95 ALA CB   1 1 
        8  32337 1 1  95 ALA H    H   -7.736  -7.552  12.445 1.00 . A A .  95 ALA H    1 1 
        8  32338 1 1  95 ALA HA   H   -7.284  -7.279  15.238 1.00 . A A .  95 ALA HA   1 1 
        8  32339 1 1  95 ALA HB1  H   -5.703  -8.720  13.120 1.00 . A A .  95 ALA HB1  1 1 
        8  32340 1 1  95 ALA HB2  H   -6.957  -9.399  14.159 1.00 . A A .  95 ALA HB2  1 1 
        8  32341 1 1  95 ALA HB3  H   -5.430  -8.860  14.857 1.00 . A A .  95 ALA HB3  1 1 
        8  32342 1 1  95 ALA N    N   -7.725  -6.990  13.247 1.00 . A A .  95 ALA N    1 1 
        8  32343 1 1  95 ALA O    O   -5.314  -5.759  15.467 1.00 . A A .  95 ALA O    1 1 
        8  32344 1 1  96 LYS C    C   -4.271  -3.563  12.739 1.00 . A A .  96 LYS C    1 1 
        8  32345 1 1  96 LYS CA   C   -3.895  -4.960  13.245 1.00 . A A .  96 LYS CA   1 1 
        8  32346 1 1  96 LYS CB   C   -2.741  -5.506  12.398 1.00 . A A .  96 LYS CB   1 1 
        8  32347 1 1  96 LYS CD   C   -2.898  -8.003  12.664 1.00 . A A .  96 LYS CD   1 1 
        8  32348 1 1  96 LYS CE   C   -2.216  -9.254  13.195 1.00 . A A .  96 LYS CE   1 1 
        8  32349 1 1  96 LYS CG   C   -2.089  -6.754  12.973 1.00 . A A .  96 LYS CG   1 1 
        8  32350 1 1  96 LYS H    H   -5.308  -6.307  12.402 1.00 . A A .  96 LYS H    1 1 
        8  32351 1 1  96 LYS HA   H   -3.551  -4.868  14.262 1.00 . A A .  96 LYS HA   1 1 
        8  32352 1 1  96 LYS HB2  H   -3.117  -5.746  11.413 1.00 . A A .  96 LYS HB2  1 1 
        8  32353 1 1  96 LYS HB3  H   -1.985  -4.740  12.307 1.00 . A A .  96 LYS HB3  1 1 
        8  32354 1 1  96 LYS HD2  H   -3.871  -7.914  13.124 1.00 . A A .  96 LYS HD2  1 1 
        8  32355 1 1  96 LYS HD3  H   -3.009  -8.092  11.592 1.00 . A A .  96 LYS HD3  1 1 
        8  32356 1 1  96 LYS HE2  H   -2.809 -10.115  12.920 1.00 . A A .  96 LYS HE2  1 1 
        8  32357 1 1  96 LYS HE3  H   -1.238  -9.334  12.746 1.00 . A A .  96 LYS HE3  1 1 
        8  32358 1 1  96 LYS HG2  H   -1.103  -6.863  12.544 1.00 . A A .  96 LYS HG2  1 1 
        8  32359 1 1  96 LYS HG3  H   -2.008  -6.645  14.046 1.00 . A A .  96 LYS HG3  1 1 
        8  32360 1 1  96 LYS HZ1  H   -3.006  -9.166  15.127 1.00 . A A .  96 LYS HZ1  1 1 
        8  32361 1 1  96 LYS HZ2  H   -1.510  -8.394  14.962 1.00 . A A .  96 LYS HZ2  1 1 
        8  32362 1 1  96 LYS HZ3  H   -1.589 -10.083  15.007 1.00 . A A .  96 LYS HZ3  1 1 
        8  32363 1 1  96 LYS N    N   -5.010  -5.910  13.246 1.00 . A A .  96 LYS N    1 1 
        8  32364 1 1  96 LYS NZ   N   -2.071  -9.223  14.676 1.00 . A A .  96 LYS NZ   1 1 
        8  32365 1 1  96 LYS O    O   -3.868  -2.560  13.327 1.00 . A A .  96 LYS O    1 1 
        8  32366 1 1  97 TRP C    C   -6.337  -1.377  11.946 1.00 . A A .  97 TRP C    1 1 
        8  32367 1 1  97 TRP CA   C   -5.401  -2.206  11.061 1.00 . A A .  97 TRP CA   1 1 
        8  32368 1 1  97 TRP CB   C   -6.028  -2.408   9.679 1.00 . A A .  97 TRP CB   1 1 
        8  32369 1 1  97 TRP CD1  C   -5.367  -4.147   7.912 1.00 . A A .  97 TRP CD1  1 1 
        8  32370 1 1  97 TRP CD2  C   -3.752  -2.671   8.395 1.00 . A A .  97 TRP CD2  1 1 
        8  32371 1 1  97 TRP CE2  C   -3.266  -3.566   7.422 1.00 . A A .  97 TRP CE2  1 1 
        8  32372 1 1  97 TRP CE3  C   -2.909  -1.652   8.853 1.00 . A A .  97 TRP CE3  1 1 
        8  32373 1 1  97 TRP CG   C   -5.099  -3.061   8.696 1.00 . A A .  97 TRP CG   1 1 
        8  32374 1 1  97 TRP CH2  C   -1.175  -2.465   7.370 1.00 . A A .  97 TRP CH2  1 1 
        8  32375 1 1  97 TRP CZ2  C   -1.976  -3.472   6.904 1.00 . A A .  97 TRP CZ2  1 1 
        8  32376 1 1  97 TRP CZ3  C   -1.631  -1.561   8.336 1.00 . A A .  97 TRP CZ3  1 1 
        8  32377 1 1  97 TRP H    H   -5.344  -4.322  11.231 1.00 . A A .  97 TRP H    1 1 
        8  32378 1 1  97 TRP HA   H   -4.488  -1.644  10.934 1.00 . A A .  97 TRP HA   1 1 
        8  32379 1 1  97 TRP HB2  H   -6.905  -3.029   9.775 1.00 . A A .  97 TRP HB2  1 1 
        8  32380 1 1  97 TRP HB3  H   -6.316  -1.447   9.279 1.00 . A A .  97 TRP HB3  1 1 
        8  32381 1 1  97 TRP HD1  H   -6.308  -4.676   7.907 1.00 . A A .  97 TRP HD1  1 1 
        8  32382 1 1  97 TRP HE1  H   -4.216  -5.199   6.500 1.00 . A A .  97 TRP HE1  1 1 
        8  32383 1 1  97 TRP HE3  H   -3.243  -0.944   9.597 1.00 . A A .  97 TRP HE3  1 1 
        8  32384 1 1  97 TRP HH2  H   -0.169  -2.356   6.995 1.00 . A A .  97 TRP HH2  1 1 
        8  32385 1 1  97 TRP HZ2  H   -1.608  -4.161   6.159 1.00 . A A .  97 TRP HZ2  1 1 
        8  32386 1 1  97 TRP HZ3  H   -0.968  -0.781   8.678 1.00 . A A .  97 TRP HZ3  1 1 
        8  32387 1 1  97 TRP N    N   -5.028  -3.494  11.649 1.00 . A A .  97 TRP N    1 1 
        8  32388 1 1  97 TRP NE1  N   -4.270  -4.458   7.144 1.00 . A A .  97 TRP NE1  1 1 
        8  32389 1 1  97 TRP O    O   -6.280  -0.148  11.923 1.00 . A A .  97 TRP O    1 1 
        8  32390 1 1  98 TYR C    C   -7.464  -0.636  14.779 1.00 . A A .  98 TYR C    1 1 
        8  32391 1 1  98 TYR CA   C   -8.140  -1.313  13.574 1.00 . A A .  98 TYR CA   1 1 
        8  32392 1 1  98 TYR CB   C   -9.242  -2.254  14.058 1.00 . A A .  98 TYR CB   1 1 
        8  32393 1 1  98 TYR CD1  C  -11.159  -0.644  14.322 1.00 . A A .  98 TYR CD1  1 1 
        8  32394 1 1  98 TYR CD2  C  -10.403  -1.819  16.250 1.00 . A A .  98 TYR CD2  1 1 
        8  32395 1 1  98 TYR CE1  C  -12.117  -0.001  15.082 1.00 . A A .  98 TYR CE1  1 1 
        8  32396 1 1  98 TYR CE2  C  -11.356  -1.180  17.020 1.00 . A A .  98 TYR CE2  1 1 
        8  32397 1 1  98 TYR CG   C  -10.291  -1.561  14.894 1.00 . A A .  98 TYR CG   1 1 
        8  32398 1 1  98 TYR CZ   C  -12.212  -0.272  16.432 1.00 . A A .  98 TYR CZ   1 1 
        8  32399 1 1  98 TYR H    H   -7.202  -3.011  12.719 1.00 . A A .  98 TYR H    1 1 
        8  32400 1 1  98 TYR HA   H   -8.594  -0.542  12.969 1.00 . A A .  98 TYR HA   1 1 
        8  32401 1 1  98 TYR HB2  H   -9.733  -2.695  13.204 1.00 . A A .  98 TYR HB2  1 1 
        8  32402 1 1  98 TYR HB3  H   -8.800  -3.035  14.659 1.00 . A A .  98 TYR HB3  1 1 
        8  32403 1 1  98 TYR HD1  H  -11.080  -0.436  13.265 1.00 . A A .  98 TYR HD1  1 1 
        8  32404 1 1  98 TYR HD2  H   -9.731  -2.531  16.706 1.00 . A A .  98 TYR HD2  1 1 
        8  32405 1 1  98 TYR HE1  H  -12.785   0.711  14.618 1.00 . A A .  98 TYR HE1  1 1 
        8  32406 1 1  98 TYR HE2  H  -11.429  -1.394  18.076 1.00 . A A .  98 TYR HE2  1 1 
        8  32407 1 1  98 TYR HH   H  -12.764   0.670  18.014 1.00 . A A .  98 TYR HH   1 1 
        8  32408 1 1  98 TYR N    N   -7.197  -2.032  12.720 1.00 . A A .  98 TYR N    1 1 
        8  32409 1 1  98 TYR O    O   -7.713   0.541  15.038 1.00 . A A .  98 TYR O    1 1 
        8  32410 1 1  98 TYR OH   O  -13.162   0.367  17.194 1.00 . A A .  98 TYR OH   1 1 
        8  32411 1 1  99 PRO C    C   -5.008   0.392  16.363 1.00 . A A .  99 PRO C    1 1 
        8  32412 1 1  99 PRO CA   C   -5.921  -0.783  16.708 1.00 . A A .  99 PRO CA   1 1 
        8  32413 1 1  99 PRO CB   C   -5.098  -1.950  17.262 1.00 . A A .  99 PRO CB   1 1 
        8  32414 1 1  99 PRO CD   C   -6.224  -2.761  15.322 1.00 . A A .  99 PRO CD   1 1 
        8  32415 1 1  99 PRO CG   C   -4.966  -2.902  16.128 1.00 . A A .  99 PRO CG   1 1 
        8  32416 1 1  99 PRO HA   H   -6.634  -0.467  17.453 1.00 . A A .  99 PRO HA   1 1 
        8  32417 1 1  99 PRO HB2  H   -4.134  -1.591  17.590 1.00 . A A .  99 PRO HB2  1 1 
        8  32418 1 1  99 PRO HB3  H   -5.622  -2.400  18.093 1.00 . A A .  99 PRO HB3  1 1 
        8  32419 1 1  99 PRO HD2  H   -6.028  -2.958  14.279 1.00 . A A .  99 PRO HD2  1 1 
        8  32420 1 1  99 PRO HD3  H   -6.990  -3.425  15.697 1.00 . A A .  99 PRO HD3  1 1 
        8  32421 1 1  99 PRO HG2  H   -4.105  -2.644  15.531 1.00 . A A .  99 PRO HG2  1 1 
        8  32422 1 1  99 PRO HG3  H   -4.872  -3.910  16.505 1.00 . A A .  99 PRO HG3  1 1 
        8  32423 1 1  99 PRO N    N   -6.601  -1.353  15.532 1.00 . A A .  99 PRO N    1 1 
        8  32424 1 1  99 PRO O    O   -4.765   1.264  17.197 1.00 . A A .  99 PRO O    1 1 
        8  32425 1 1 100 GLU C    C   -4.319   2.775  14.445 1.00 . A A . 100 GLU C    1 1 
        8  32426 1 1 100 GLU CA   C   -3.592   1.456  14.692 1.00 . A A . 100 GLU CA   1 1 
        8  32427 1 1 100 GLU CB   C   -2.866   1.017  13.419 1.00 . A A . 100 GLU CB   1 1 
        8  32428 1 1 100 GLU CD   C   -0.699   2.193  13.974 1.00 . A A . 100 GLU CD   1 1 
        8  32429 1 1 100 GLU CG   C   -1.804   2.001  12.954 1.00 . A A . 100 GLU CG   1 1 
        8  32430 1 1 100 GLU H    H   -4.770  -0.293  14.509 1.00 . A A . 100 GLU H    1 1 
        8  32431 1 1 100 GLU HA   H   -2.861   1.606  15.472 1.00 . A A . 100 GLU HA   1 1 
        8  32432 1 1 100 GLU HB2  H   -2.389   0.065  13.600 1.00 . A A . 100 GLU HB2  1 1 
        8  32433 1 1 100 GLU HB3  H   -3.590   0.902  12.627 1.00 . A A . 100 GLU HB3  1 1 
        8  32434 1 1 100 GLU HG2  H   -1.366   1.632  12.037 1.00 . A A . 100 GLU HG2  1 1 
        8  32435 1 1 100 GLU HG3  H   -2.273   2.956  12.769 1.00 . A A . 100 GLU HG3  1 1 
        8  32436 1 1 100 GLU N    N   -4.505   0.406  15.138 1.00 . A A . 100 GLU N    1 1 
        8  32437 1 1 100 GLU O    O   -3.891   3.826  14.925 1.00 . A A . 100 GLU O    1 1 
        8  32438 1 1 100 GLU OE1  O    0.297   1.441  13.920 1.00 . A A . 100 GLU OE1  1 1 
        8  32439 1 1 100 GLU OE2  O   -0.830   3.094  14.829 1.00 . A A . 100 GLU OE2  1 1 
        8  32440 1 1 101 VAL C    C   -6.826   4.515  14.635 1.00 . A A . 101 VAL C    1 1 
        8  32441 1 1 101 VAL CA   C   -6.184   3.921  13.386 1.00 . A A . 101 VAL CA   1 1 
        8  32442 1 1 101 VAL CB   C   -7.284   3.636  12.342 1.00 . A A . 101 VAL CB   1 1 
        8  32443 1 1 101 VAL CG1  C   -7.970   4.930  11.919 1.00 . A A . 101 VAL CG1  1 1 
        8  32444 1 1 101 VAL CG2  C   -6.704   2.914  11.135 1.00 . A A . 101 VAL CG2  1 1 
        8  32445 1 1 101 VAL H    H   -5.718   1.854  13.354 1.00 . A A . 101 VAL H    1 1 
        8  32446 1 1 101 VAL HA   H   -5.503   4.647  12.966 1.00 . A A . 101 VAL HA   1 1 
        8  32447 1 1 101 VAL HB   H   -8.024   2.995  12.796 1.00 . A A . 101 VAL HB   1 1 
        8  32448 1 1 101 VAL HG11 H   -8.679   4.721  11.131 1.00 . A A . 101 VAL HG11 1 1 
        8  32449 1 1 101 VAL HG12 H   -7.229   5.629  11.558 1.00 . A A . 101 VAL HG12 1 1 
        8  32450 1 1 101 VAL HG13 H   -8.486   5.357  12.765 1.00 . A A . 101 VAL HG13 1 1 
        8  32451 1 1 101 VAL HG21 H   -6.232   1.998  11.457 1.00 . A A . 101 VAL HG21 1 1 
        8  32452 1 1 101 VAL HG22 H   -5.972   3.545  10.654 1.00 . A A . 101 VAL HG22 1 1 
        8  32453 1 1 101 VAL HG23 H   -7.497   2.685  10.438 1.00 . A A . 101 VAL HG23 1 1 
        8  32454 1 1 101 VAL N    N   -5.417   2.720  13.700 1.00 . A A . 101 VAL N    1 1 
        8  32455 1 1 101 VAL O    O   -6.884   5.733  14.789 1.00 . A A . 101 VAL O    1 1 
        8  32456 1 1 102 ARG C    C   -6.952   4.750  17.706 1.00 . A A . 102 ARG C    1 1 
        8  32457 1 1 102 ARG CA   C   -7.954   4.105  16.752 1.00 . A A . 102 ARG CA   1 1 
        8  32458 1 1 102 ARG CB   C   -8.677   2.942  17.440 1.00 . A A . 102 ARG CB   1 1 
        8  32459 1 1 102 ARG CD   C   -7.092   1.918  19.112 1.00 . A A . 102 ARG CD   1 1 
        8  32460 1 1 102 ARG CG   C   -7.784   1.755  17.765 1.00 . A A . 102 ARG CG   1 1 
        8  32461 1 1 102 ARG CZ   C   -7.712   2.506  21.421 1.00 . A A . 102 ARG CZ   1 1 
        8  32462 1 1 102 ARG H    H   -7.219   2.689  15.354 1.00 . A A . 102 ARG H    1 1 
        8  32463 1 1 102 ARG HA   H   -8.687   4.849  16.475 1.00 . A A . 102 ARG HA   1 1 
        8  32464 1 1 102 ARG HB2  H   -9.109   3.301  18.362 1.00 . A A . 102 ARG HB2  1 1 
        8  32465 1 1 102 ARG HB3  H   -9.471   2.599  16.793 1.00 . A A . 102 ARG HB3  1 1 
        8  32466 1 1 102 ARG HD2  H   -6.499   1.038  19.306 1.00 . A A . 102 ARG HD2  1 1 
        8  32467 1 1 102 ARG HD3  H   -6.447   2.783  19.069 1.00 . A A . 102 ARG HD3  1 1 
        8  32468 1 1 102 ARG HE   H   -8.990   1.895  20.015 1.00 . A A . 102 ARG HE   1 1 
        8  32469 1 1 102 ARG HG2  H   -8.389   0.862  17.793 1.00 . A A . 102 ARG HG2  1 1 
        8  32470 1 1 102 ARG HG3  H   -7.031   1.658  16.992 1.00 . A A . 102 ARG HG3  1 1 
        8  32471 1 1 102 ARG HH11 H   -5.741   2.682  21.003 1.00 . A A . 102 ARG HH11 1 1 
        8  32472 1 1 102 ARG HH12 H   -6.196   3.090  22.625 1.00 . A A . 102 ARG HH12 1 1 
        8  32473 1 1 102 ARG HH21 H   -9.598   2.434  22.145 1.00 . A A . 102 ARG HH21 1 1 
        8  32474 1 1 102 ARG HH22 H   -8.390   2.952  23.272 1.00 . A A . 102 ARG HH22 1 1 
        8  32475 1 1 102 ARG N    N   -7.308   3.651  15.522 1.00 . A A . 102 ARG N    1 1 
        8  32476 1 1 102 ARG NE   N   -8.048   2.094  20.202 1.00 . A A . 102 ARG NE   1 1 
        8  32477 1 1 102 ARG NH1  N   -6.446   2.782  21.706 1.00 . A A . 102 ARG NH1  1 1 
        8  32478 1 1 102 ARG NH2  N   -8.643   2.641  22.356 1.00 . A A . 102 ARG NH2  1 1 
        8  32479 1 1 102 ARG O    O   -7.308   5.632  18.488 1.00 . A A . 102 ARG O    1 1 
        8  32480 1 1 103 HIS C    C   -4.390   6.310  18.208 1.00 . A A . 103 HIS C    1 1 
        8  32481 1 1 103 HIS CA   C   -4.653   4.838  18.504 1.00 . A A . 103 HIS CA   1 1 
        8  32482 1 1 103 HIS CB   C   -3.365   4.037  18.323 1.00 . A A . 103 HIS CB   1 1 
        8  32483 1 1 103 HIS CD2  C   -2.813   2.994  20.625 1.00 . A A . 103 HIS CD2  1 1 
        8  32484 1 1 103 HIS CE1  C   -1.029   4.179  21.099 1.00 . A A . 103 HIS CE1  1 1 
        8  32485 1 1 103 HIS CG   C   -2.602   3.842  19.594 1.00 . A A . 103 HIS CG   1 1 
        8  32486 1 1 103 HIS H    H   -5.475   3.607  16.994 1.00 . A A . 103 HIS H    1 1 
        8  32487 1 1 103 HIS HA   H   -4.985   4.741  19.526 1.00 . A A . 103 HIS HA   1 1 
        8  32488 1 1 103 HIS HB2  H   -3.606   3.061  17.928 1.00 . A A . 103 HIS HB2  1 1 
        8  32489 1 1 103 HIS HB3  H   -2.723   4.554  17.625 1.00 . A A . 103 HIS HB3  1 1 
        8  32490 1 1 103 HIS HD1  H   -1.070   5.271  19.370 1.00 . A A . 103 HIS HD1  1 1 
        8  32491 1 1 103 HIS HD2  H   -3.614   2.272  20.705 1.00 . A A . 103 HIS HD2  1 1 
        8  32492 1 1 103 HIS HE1  H   -0.164   4.574  21.610 1.00 . A A . 103 HIS HE1  1 1 
        8  32493 1 1 103 HIS HE2  H   -1.734   2.774  22.416 1.00 . A A . 103 HIS HE2  1 1 
        8  32494 1 1 103 HIS N    N   -5.701   4.307  17.638 1.00 . A A . 103 HIS N    1 1 
        8  32495 1 1 103 HIS ND1  N   -1.479   4.572  19.920 1.00 . A A . 103 HIS ND1  1 1 
        8  32496 1 1 103 HIS NE2  N   -1.821   3.223  21.548 1.00 . A A . 103 HIS NE2  1 1 
        8  32497 1 1 103 HIS O    O   -4.197   7.113  19.122 1.00 . A A . 103 HIS O    1 1 
        8  32498 1 1 104 HIS C    C   -5.435   8.830  16.496 1.00 . A A . 104 HIS C    1 1 
        8  32499 1 1 104 HIS CA   C   -4.139   8.029  16.506 1.00 . A A . 104 HIS CA   1 1 
        8  32500 1 1 104 HIS CB   C   -3.512   8.051  15.112 1.00 . A A . 104 HIS CB   1 1 
        8  32501 1 1 104 HIS CD2  C   -1.384   6.729  15.789 1.00 . A A . 104 HIS CD2  1 1 
        8  32502 1 1 104 HIS CE1  C    0.052   7.742  14.477 1.00 . A A . 104 HIS CE1  1 1 
        8  32503 1 1 104 HIS CG   C   -2.063   7.673  15.094 1.00 . A A . 104 HIS CG   1 1 
        8  32504 1 1 104 HIS H    H   -4.540   5.966  16.247 1.00 . A A . 104 HIS H    1 1 
        8  32505 1 1 104 HIS HA   H   -3.453   8.479  17.208 1.00 . A A . 104 HIS HA   1 1 
        8  32506 1 1 104 HIS HB2  H   -4.043   7.356  14.478 1.00 . A A . 104 HIS HB2  1 1 
        8  32507 1 1 104 HIS HB3  H   -3.606   9.045  14.702 1.00 . A A . 104 HIS HB3  1 1 
        8  32508 1 1 104 HIS HD1  H   -1.319   9.021  13.657 1.00 . A A . 104 HIS HD1  1 1 
        8  32509 1 1 104 HIS HD2  H   -1.797   6.053  16.524 1.00 . A A . 104 HIS HD2  1 1 
        8  32510 1 1 104 HIS HE1  H    0.967   8.023  13.979 1.00 . A A . 104 HIS HE1  1 1 
        8  32511 1 1 104 HIS HE2  H    0.668   6.285  15.777 1.00 . A A . 104 HIS HE2  1 1 
        8  32512 1 1 104 HIS N    N   -4.380   6.654  16.927 1.00 . A A . 104 HIS N    1 1 
        8  32513 1 1 104 HIS ND1  N   -1.135   8.290  14.283 1.00 . A A . 104 HIS ND1  1 1 
        8  32514 1 1 104 HIS NE2  N   -0.072   6.794  15.386 1.00 . A A . 104 HIS NE2  1 1 
        8  32515 1 1 104 HIS O    O   -5.434  10.035  16.750 1.00 . A A . 104 HIS O    1 1 
        8  32516 1 1 105 CYS C    C   -7.841   9.949  15.147 1.00 . A A . 105 CYS C    1 1 
        8  32517 1 1 105 CYS CA   C   -7.847   8.784  16.140 1.00 . A A . 105 CYS CA   1 1 
        8  32518 1 1 105 CYS CB   C   -8.265   9.276  17.529 1.00 . A A . 105 CYS CB   1 1 
        8  32519 1 1 105 CYS H    H   -6.459   7.189  16.016 1.00 . A A . 105 CYS H    1 1 
        8  32520 1 1 105 CYS HA   H   -8.557   8.043  15.801 1.00 . A A . 105 CYS HA   1 1 
        8  32521 1 1 105 CYS HB2  H   -8.225   8.449  18.222 1.00 . A A . 105 CYS HB2  1 1 
        8  32522 1 1 105 CYS HB3  H   -7.579  10.044  17.853 1.00 . A A . 105 CYS HB3  1 1 
        8  32523 1 1 105 CYS HG   H  -10.201  10.272  18.859 1.00 . A A . 105 CYS HG   1 1 
        8  32524 1 1 105 CYS N    N   -6.533   8.148  16.200 1.00 . A A . 105 CYS N    1 1 
        8  32525 1 1 105 CYS O    O   -8.141  11.086  15.513 1.00 . A A . 105 CYS O    1 1 
        8  32526 1 1 105 CYS SG   S   -9.936   9.967  17.597 1.00 . A A . 105 CYS SG   1 1 
        8  32527 1 1 106 PRO C    C   -8.832  11.267  12.497 1.00 . A A . 106 PRO C    1 1 
        8  32528 1 1 106 PRO CA   C   -7.450  10.715  12.829 1.00 . A A . 106 PRO CA   1 1 
        8  32529 1 1 106 PRO CB   C   -6.864   9.989  11.607 1.00 . A A . 106 PRO CB   1 1 
        8  32530 1 1 106 PRO CD   C   -7.131   8.362  13.332 1.00 . A A . 106 PRO CD   1 1 
        8  32531 1 1 106 PRO CG   C   -6.303   8.711  12.131 1.00 . A A . 106 PRO CG   1 1 
        8  32532 1 1 106 PRO HA   H   -6.799  11.529  13.111 1.00 . A A . 106 PRO HA   1 1 
        8  32533 1 1 106 PRO HB2  H   -7.649   9.808  10.886 1.00 . A A . 106 PRO HB2  1 1 
        8  32534 1 1 106 PRO HB3  H   -6.095  10.601  11.159 1.00 . A A . 106 PRO HB3  1 1 
        8  32535 1 1 106 PRO HD2  H   -8.009   7.806  13.038 1.00 . A A . 106 PRO HD2  1 1 
        8  32536 1 1 106 PRO HD3  H   -6.545   7.801  14.044 1.00 . A A . 106 PRO HD3  1 1 
        8  32537 1 1 106 PRO HG2  H   -6.386   7.938  11.381 1.00 . A A . 106 PRO HG2  1 1 
        8  32538 1 1 106 PRO HG3  H   -5.270   8.851  12.415 1.00 . A A . 106 PRO HG3  1 1 
        8  32539 1 1 106 PRO N    N   -7.495   9.683  13.870 1.00 . A A . 106 PRO N    1 1 
        8  32540 1 1 106 PRO O    O   -8.951  12.280  11.806 1.00 . A A . 106 PRO O    1 1 
        8  32541 1 1 107 ASN C    C  -11.556  10.866  11.236 1.00 . A A . 107 ASN C    1 1 
        8  32542 1 1 107 ASN CA   C  -11.248  11.002  12.724 1.00 . A A . 107 ASN CA   1 1 
        8  32543 1 1 107 ASN CB   C  -11.480  12.443  13.193 1.00 . A A . 107 ASN CB   1 1 
        8  32544 1 1 107 ASN CG   C  -12.952  12.805  13.261 1.00 . A A . 107 ASN CG   1 1 
        8  32545 1 1 107 ASN H    H   -9.706   9.796  13.534 1.00 . A A . 107 ASN H    1 1 
        8  32546 1 1 107 ASN HA   H  -11.901  10.342  13.276 1.00 . A A . 107 ASN HA   1 1 
        8  32547 1 1 107 ASN HB2  H  -11.055  12.568  14.177 1.00 . A A . 107 ASN HB2  1 1 
        8  32548 1 1 107 ASN HB3  H  -10.994  13.121  12.507 1.00 . A A . 107 ASN HB3  1 1 
        8  32549 1 1 107 ASN HD21 H  -12.889  13.519  11.408 1.00 . A A . 107 ASN HD21 1 1 
        8  32550 1 1 107 ASN HD22 H  -14.424  13.613  12.197 1.00 . A A . 107 ASN HD22 1 1 
        8  32551 1 1 107 ASN N    N   -9.871  10.591  12.984 1.00 . A A . 107 ASN N    1 1 
        8  32552 1 1 107 ASN ND2  N  -13.475  13.369  12.179 1.00 . A A . 107 ASN ND2  1 1 
        8  32553 1 1 107 ASN O    O  -12.557  11.382  10.742 1.00 . A A . 107 ASN O    1 1 
        8  32554 1 1 107 ASN OD1  O  -13.611  12.582  14.277 1.00 . A A . 107 ASN OD1  1 1 
        8  32555 1 1 108 THR C    C  -11.748   8.741   8.822 1.00 . A A . 108 THR C    1 1 
        8  32556 1 1 108 THR CA   C  -10.832   9.934   9.100 1.00 . A A . 108 THR CA   1 1 
        8  32557 1 1 108 THR CB   C   -9.460   9.688   8.434 1.00 . A A . 108 THR CB   1 1 
        8  32558 1 1 108 THR CG2  C   -9.614   9.061   7.054 1.00 . A A . 108 THR CG2  1 1 
        8  32559 1 1 108 THR H    H   -9.906   9.766  10.993 1.00 . A A . 108 THR H    1 1 
        8  32560 1 1 108 THR HA   H  -11.264  10.824   8.670 1.00 . A A . 108 THR HA   1 1 
        8  32561 1 1 108 THR HB   H   -8.895   9.009   9.058 1.00 . A A . 108 THR HB   1 1 
        8  32562 1 1 108 THR HG1  H   -9.351  11.627   8.097 1.00 . A A . 108 THR HG1  1 1 
        8  32563 1 1 108 THR HG21 H  -10.035   8.071   7.155 1.00 . A A . 108 THR HG21 1 1 
        8  32564 1 1 108 THR HG22 H   -8.646   8.993   6.579 1.00 . A A . 108 THR HG22 1 1 
        8  32565 1 1 108 THR HG23 H  -10.269   9.671   6.452 1.00 . A A . 108 THR HG23 1 1 
        8  32566 1 1 108 THR N    N  -10.680  10.155  10.533 1.00 . A A . 108 THR N    1 1 
        8  32567 1 1 108 THR O    O  -11.645   7.709   9.486 1.00 . A A . 108 THR O    1 1 
        8  32568 1 1 108 THR OG1  O   -8.741  10.921   8.324 1.00 . A A . 108 THR OG1  1 1 
        8  32569 1 1 109 PRO C    C  -12.839   6.569   6.928 1.00 . A A . 109 PRO C    1 1 
        8  32570 1 1 109 PRO CA   C  -13.579   7.780   7.480 1.00 . A A . 109 PRO CA   1 1 
        8  32571 1 1 109 PRO CB   C  -14.473   8.395   6.399 1.00 . A A . 109 PRO CB   1 1 
        8  32572 1 1 109 PRO CD   C  -12.871  10.062   7.001 1.00 . A A . 109 PRO CD   1 1 
        8  32573 1 1 109 PRO CG   C  -13.695   9.542   5.858 1.00 . A A . 109 PRO CG   1 1 
        8  32574 1 1 109 PRO HA   H  -14.182   7.478   8.323 1.00 . A A . 109 PRO HA   1 1 
        8  32575 1 1 109 PRO HB2  H  -14.672   7.660   5.634 1.00 . A A . 109 PRO HB2  1 1 
        8  32576 1 1 109 PRO HB3  H  -15.402   8.722   6.841 1.00 . A A . 109 PRO HB3  1 1 
        8  32577 1 1 109 PRO HD2  H  -11.930  10.453   6.642 1.00 . A A . 109 PRO HD2  1 1 
        8  32578 1 1 109 PRO HD3  H  -13.414  10.820   7.545 1.00 . A A . 109 PRO HD3  1 1 
        8  32579 1 1 109 PRO HG2  H  -13.055   9.205   5.057 1.00 . A A . 109 PRO HG2  1 1 
        8  32580 1 1 109 PRO HG3  H  -14.369  10.307   5.505 1.00 . A A . 109 PRO HG3  1 1 
        8  32581 1 1 109 PRO N    N  -12.660   8.865   7.837 1.00 . A A . 109 PRO N    1 1 
        8  32582 1 1 109 PRO O    O  -11.723   6.693   6.420 1.00 . A A . 109 PRO O    1 1 
        8  32583 1 1 110 ILE C    C  -13.857   3.278   5.837 1.00 . A A . 110 ILE C    1 1 
        8  32584 1 1 110 ILE CA   C  -12.844   4.173   6.538 1.00 . A A . 110 ILE CA   1 1 
        8  32585 1 1 110 ILE CB   C  -12.192   3.389   7.691 1.00 . A A . 110 ILE CB   1 1 
        8  32586 1 1 110 ILE CD1  C  -12.617   2.552  10.063 1.00 . A A . 110 ILE CD1  1 1 
        8  32587 1 1 110 ILE CG1  C  -13.125   3.378   8.902 1.00 . A A . 110 ILE CG1  1 1 
        8  32588 1 1 110 ILE CG2  C  -10.844   3.997   8.046 1.00 . A A . 110 ILE CG2  1 1 
        8  32589 1 1 110 ILE H    H  -14.356   5.362   7.425 1.00 . A A . 110 ILE H    1 1 
        8  32590 1 1 110 ILE HA   H  -12.072   4.444   5.834 1.00 . A A . 110 ILE HA   1 1 
        8  32591 1 1 110 ILE HB   H  -12.028   2.375   7.360 1.00 . A A . 110 ILE HB   1 1 
        8  32592 1 1 110 ILE HD11 H  -12.530   1.520   9.758 1.00 . A A . 110 ILE HD11 1 1 
        8  32593 1 1 110 ILE HD12 H  -13.310   2.629  10.887 1.00 . A A . 110 ILE HD12 1 1 
        8  32594 1 1 110 ILE HD13 H  -11.650   2.922  10.369 1.00 . A A . 110 ILE HD13 1 1 
        8  32595 1 1 110 ILE HG12 H  -13.260   4.390   9.254 1.00 . A A . 110 ILE HG12 1 1 
        8  32596 1 1 110 ILE HG13 H  -14.083   2.974   8.603 1.00 . A A . 110 ILE HG13 1 1 
        8  32597 1 1 110 ILE HG21 H  -10.389   3.426   8.844 1.00 . A A . 110 ILE HG21 1 1 
        8  32598 1 1 110 ILE HG22 H  -10.982   5.018   8.368 1.00 . A A . 110 ILE HG22 1 1 
        8  32599 1 1 110 ILE HG23 H  -10.200   3.977   7.178 1.00 . A A . 110 ILE HG23 1 1 
        8  32600 1 1 110 ILE N    N  -13.461   5.400   7.024 1.00 . A A . 110 ILE N    1 1 
        8  32601 1 1 110 ILE O    O  -14.898   2.935   6.399 1.00 . A A . 110 ILE O    1 1 
        8  32602 1 1 111 ILE C    C  -13.927   0.586   3.907 1.00 . A A . 111 ILE C    1 1 
        8  32603 1 1 111 ILE CA   C  -14.397   2.034   3.815 1.00 . A A . 111 ILE CA   1 1 
        8  32604 1 1 111 ILE CB   C  -14.400   2.473   2.333 1.00 . A A . 111 ILE CB   1 1 
        8  32605 1 1 111 ILE CD1  C  -16.384   4.088   2.326 1.00 . A A . 111 ILE CD1  1 1 
        8  32606 1 1 111 ILE CG1  C  -14.887   3.919   2.196 1.00 . A A . 111 ILE CG1  1 1 
        8  32607 1 1 111 ILE CG2  C  -15.242   1.530   1.483 1.00 . A A . 111 ILE CG2  1 1 
        8  32608 1 1 111 ILE H    H  -12.687   3.204   4.224 1.00 . A A . 111 ILE H    1 1 
        8  32609 1 1 111 ILE HA   H  -15.404   2.109   4.200 1.00 . A A . 111 ILE HA   1 1 
        8  32610 1 1 111 ILE HB   H  -13.389   2.417   1.974 1.00 . A A . 111 ILE HB   1 1 
        8  32611 1 1 111 ILE HD11 H  -16.617   5.134   2.470 1.00 . A A . 111 ILE HD11 1 1 
        8  32612 1 1 111 ILE HD12 H  -16.736   3.519   3.173 1.00 . A A . 111 ILE HD12 1 1 
        8  32613 1 1 111 ILE HD13 H  -16.863   3.732   1.426 1.00 . A A . 111 ILE HD13 1 1 
        8  32614 1 1 111 ILE HG12 H  -14.424   4.519   2.964 1.00 . A A . 111 ILE HG12 1 1 
        8  32615 1 1 111 ILE HG13 H  -14.593   4.296   1.228 1.00 . A A . 111 ILE HG13 1 1 
        8  32616 1 1 111 ILE HG21 H  -14.710   0.601   1.342 1.00 . A A . 111 ILE HG21 1 1 
        8  32617 1 1 111 ILE HG22 H  -15.436   1.984   0.523 1.00 . A A . 111 ILE HG22 1 1 
        8  32618 1 1 111 ILE HG23 H  -16.177   1.334   1.984 1.00 . A A . 111 ILE HG23 1 1 
        8  32619 1 1 111 ILE N    N  -13.533   2.896   4.610 1.00 . A A . 111 ILE N    1 1 
        8  32620 1 1 111 ILE O    O  -12.774   0.321   4.248 1.00 . A A . 111 ILE O    1 1 
        8  32621 1 1 112 LEU C    C  -14.680  -2.371   2.249 1.00 . A A . 112 LEU C    1 1 
        8  32622 1 1 112 LEU CA   C  -14.487  -1.762   3.630 1.00 . A A . 112 LEU CA   1 1 
        8  32623 1 1 112 LEU CB   C  -15.348  -2.488   4.663 1.00 . A A . 112 LEU CB   1 1 
        8  32624 1 1 112 LEU CD1  C  -15.953  -2.714   7.083 1.00 . A A . 112 LEU CD1  1 1 
        8  32625 1 1 112 LEU CD2  C  -13.669  -3.356   6.305 1.00 . A A . 112 LEU CD2  1 1 
        8  32626 1 1 112 LEU CG   C  -14.837  -2.404   6.101 1.00 . A A . 112 LEU CG   1 1 
        8  32627 1 1 112 LEU H    H  -15.727  -0.073   3.345 1.00 . A A . 112 LEU H    1 1 
        8  32628 1 1 112 LEU HA   H  -13.448  -1.853   3.911 1.00 . A A . 112 LEU HA   1 1 
        8  32629 1 1 112 LEU HB2  H  -16.343  -2.068   4.629 1.00 . A A . 112 LEU HB2  1 1 
        8  32630 1 1 112 LEU HB3  H  -15.405  -3.530   4.385 1.00 . A A . 112 LEU HB3  1 1 
        8  32631 1 1 112 LEU HD11 H  -16.375  -3.682   6.855 1.00 . A A . 112 LEU HD11 1 1 
        8  32632 1 1 112 LEU HD12 H  -16.721  -1.959   7.006 1.00 . A A . 112 LEU HD12 1 1 
        8  32633 1 1 112 LEU HD13 H  -15.556  -2.723   8.087 1.00 . A A . 112 LEU HD13 1 1 
        8  32634 1 1 112 LEU HD21 H  -12.936  -3.197   5.529 1.00 . A A . 112 LEU HD21 1 1 
        8  32635 1 1 112 LEU HD22 H  -14.024  -4.375   6.262 1.00 . A A . 112 LEU HD22 1 1 
        8  32636 1 1 112 LEU HD23 H  -13.219  -3.171   7.269 1.00 . A A . 112 LEU HD23 1 1 
        8  32637 1 1 112 LEU HG   H  -14.487  -1.399   6.293 1.00 . A A . 112 LEU HG   1 1 
        8  32638 1 1 112 LEU N    N  -14.820  -0.346   3.598 1.00 . A A . 112 LEU N    1 1 
        8  32639 1 1 112 LEU O    O  -15.693  -2.136   1.592 1.00 . A A . 112 LEU O    1 1 
        8  32640 1 1 113 VAL C    C  -13.594  -5.293   0.582 1.00 . A A . 113 VAL C    1 1 
        8  32641 1 1 113 VAL CA   C  -13.746  -3.778   0.501 1.00 . A A . 113 VAL CA   1 1 
        8  32642 1 1 113 VAL CB   C  -12.635  -3.212  -0.404 1.00 . A A . 113 VAL CB   1 1 
        8  32643 1 1 113 VAL CG1  C  -12.741  -3.781  -1.812 1.00 . A A . 113 VAL CG1  1 1 
        8  32644 1 1 113 VAL CG2  C  -12.690  -1.692  -0.425 1.00 . A A . 113 VAL CG2  1 1 
        8  32645 1 1 113 VAL H    H  -12.931  -3.322   2.397 1.00 . A A . 113 VAL H    1 1 
        8  32646 1 1 113 VAL HA   H  -14.699  -3.544   0.053 1.00 . A A . 113 VAL HA   1 1 
        8  32647 1 1 113 VAL HB   H  -11.681  -3.509   0.006 1.00 . A A . 113 VAL HB   1 1 
        8  32648 1 1 113 VAL HG11 H  -13.742  -3.631  -2.187 1.00 . A A . 113 VAL HG11 1 1 
        8  32649 1 1 113 VAL HG12 H  -12.517  -4.838  -1.789 1.00 . A A . 113 VAL HG12 1 1 
        8  32650 1 1 113 VAL HG13 H  -12.035  -3.277  -2.457 1.00 . A A . 113 VAL HG13 1 1 
        8  32651 1 1 113 VAL HG21 H  -11.989  -1.315  -1.155 1.00 . A A . 113 VAL HG21 1 1 
        8  32652 1 1 113 VAL HG22 H  -12.431  -1.310   0.553 1.00 . A A . 113 VAL HG22 1 1 
        8  32653 1 1 113 VAL HG23 H  -13.689  -1.371  -0.684 1.00 . A A . 113 VAL HG23 1 1 
        8  32654 1 1 113 VAL N    N  -13.701  -3.157   1.817 1.00 . A A . 113 VAL N    1 1 
        8  32655 1 1 113 VAL O    O  -12.673  -5.805   1.220 1.00 . A A . 113 VAL O    1 1 
        8  32656 1 1 114 GLY C    C  -13.971  -7.981  -1.417 1.00 . A A . 114 GLY C    1 1 
        8  32657 1 1 114 GLY CA   C  -14.460  -7.450  -0.086 1.00 . A A . 114 GLY CA   1 1 
        8  32658 1 1 114 GLY H    H  -15.226  -5.534  -0.548 1.00 . A A . 114 GLY H    1 1 
        8  32659 1 1 114 GLY HA2  H  -13.794  -7.786   0.695 1.00 . A A . 114 GLY HA2  1 1 
        8  32660 1 1 114 GLY HA3  H  -15.450  -7.836   0.105 1.00 . A A . 114 GLY HA3  1 1 
        8  32661 1 1 114 GLY N    N  -14.509  -6.001  -0.072 1.00 . A A . 114 GLY N    1 1 
        8  32662 1 1 114 GLY O    O  -14.726  -8.618  -2.154 1.00 . A A . 114 GLY O    1 1 
        8  32663 1 1 115 THR C    C  -12.226  -9.658  -3.174 1.00 . A A . 115 THR C    1 1 
        8  32664 1 1 115 THR CA   C  -12.108  -8.151  -2.984 1.00 . A A . 115 THR CA   1 1 
        8  32665 1 1 115 THR CB   C  -10.622  -7.756  -3.072 1.00 . A A . 115 THR CB   1 1 
        8  32666 1 1 115 THR CG2  C  -10.452  -6.251  -2.941 1.00 . A A . 115 THR CG2  1 1 
        8  32667 1 1 115 THR H    H  -12.157  -7.209  -1.089 1.00 . A A . 115 THR H    1 1 
        8  32668 1 1 115 THR HA   H  -12.633  -7.657  -3.787 1.00 . A A . 115 THR HA   1 1 
        8  32669 1 1 115 THR HB   H  -10.240  -8.063  -4.035 1.00 . A A . 115 THR HB   1 1 
        8  32670 1 1 115 THR HG1  H   -9.233  -9.007  -2.442 1.00 . A A . 115 THR HG1  1 1 
        8  32671 1 1 115 THR HG21 H  -10.994  -5.758  -3.734 1.00 . A A . 115 THR HG21 1 1 
        8  32672 1 1 115 THR HG22 H   -9.403  -6.000  -3.012 1.00 . A A . 115 THR HG22 1 1 
        8  32673 1 1 115 THR HG23 H  -10.836  -5.925  -1.987 1.00 . A A . 115 THR HG23 1 1 
        8  32674 1 1 115 THR N    N  -12.704  -7.714  -1.726 1.00 . A A . 115 THR N    1 1 
        8  32675 1 1 115 THR O    O  -12.594 -10.389  -2.252 1.00 . A A . 115 THR O    1 1 
        8  32676 1 1 115 THR OG1  O   -9.875  -8.416  -2.043 1.00 . A A . 115 THR OG1  1 1 
        8  32677 1 1 116 LYS C    C  -13.378 -12.073  -4.518 1.00 . A A . 116 LYS C    1 1 
        8  32678 1 1 116 LYS CA   C  -11.969 -11.527  -4.724 1.00 . A A . 116 LYS CA   1 1 
        8  32679 1 1 116 LYS CB   C  -10.961 -12.323  -3.892 1.00 . A A . 116 LYS CB   1 1 
        8  32680 1 1 116 LYS CD   C   -8.533 -12.695  -3.338 1.00 . A A . 116 LYS CD   1 1 
        8  32681 1 1 116 LYS CE   C   -8.215 -13.808  -4.323 1.00 . A A . 116 LYS CE   1 1 
        8  32682 1 1 116 LYS CG   C   -9.560 -11.728  -3.905 1.00 . A A . 116 LYS CG   1 1 
        8  32683 1 1 116 LYS H    H  -11.619  -9.471  -5.064 1.00 . A A . 116 LYS H    1 1 
        8  32684 1 1 116 LYS HA   H  -11.711 -11.623  -5.769 1.00 . A A . 116 LYS HA   1 1 
        8  32685 1 1 116 LYS HB2  H  -11.304 -12.359  -2.868 1.00 . A A . 116 LYS HB2  1 1 
        8  32686 1 1 116 LYS HB3  H  -10.904 -13.329  -4.279 1.00 . A A . 116 LYS HB3  1 1 
        8  32687 1 1 116 LYS HD2  H   -7.625 -12.152  -3.119 1.00 . A A . 116 LYS HD2  1 1 
        8  32688 1 1 116 LYS HD3  H   -8.923 -13.129  -2.429 1.00 . A A . 116 LYS HD3  1 1 
        8  32689 1 1 116 LYS HE2  H   -7.493 -14.474  -3.874 1.00 . A A . 116 LYS HE2  1 1 
        8  32690 1 1 116 LYS HE3  H   -9.122 -14.353  -4.535 1.00 . A A . 116 LYS HE3  1 1 
        8  32691 1 1 116 LYS HG2  H   -9.291 -11.492  -4.924 1.00 . A A . 116 LYS HG2  1 1 
        8  32692 1 1 116 LYS HG3  H   -9.559 -10.826  -3.312 1.00 . A A . 116 LYS HG3  1 1 
        8  32693 1 1 116 LYS HZ1  H   -8.347 -12.651  -6.058 1.00 . A A . 116 LYS HZ1  1 1 
        8  32694 1 1 116 LYS HZ2  H   -7.434 -14.061  -6.246 1.00 . A A . 116 LYS HZ2  1 1 
        8  32695 1 1 116 LYS HZ3  H   -6.786 -12.739  -5.412 1.00 . A A . 116 LYS HZ3  1 1 
        8  32696 1 1 116 LYS N    N  -11.906 -10.111  -4.382 1.00 . A A . 116 LYS N    1 1 
        8  32697 1 1 116 LYS NZ   N   -7.656 -13.278  -5.599 1.00 . A A . 116 LYS NZ   1 1 
        8  32698 1 1 116 LYS O    O  -13.636 -12.823  -3.576 1.00 . A A . 116 LYS O    1 1 
        8  32699 1 1 117 LEU C    C  -15.925 -13.290  -6.278 1.00 . A A . 117 LEU C    1 1 
        8  32700 1 1 117 LEU CA   C  -15.678 -12.122  -5.324 1.00 . A A . 117 LEU CA   1 1 
        8  32701 1 1 117 LEU CB   C  -16.618 -10.955  -5.660 1.00 . A A . 117 LEU CB   1 1 
        8  32702 1 1 117 LEU CD1  C  -18.845 -12.110  -5.517 1.00 . A A . 117 LEU CD1  1 1 
        8  32703 1 1 117 LEU CD2  C  -17.838 -11.076  -3.478 1.00 . A A . 117 LEU CD2  1 1 
        8  32704 1 1 117 LEU CG   C  -17.991 -10.973  -4.985 1.00 . A A . 117 LEU CG   1 1 
        8  32705 1 1 117 LEU H    H  -14.028 -11.058  -6.116 1.00 . A A . 117 LEU H    1 1 
        8  32706 1 1 117 LEU HA   H  -15.866 -12.449  -4.313 1.00 . A A . 117 LEU HA   1 1 
        8  32707 1 1 117 LEU HB2  H  -16.122 -10.035  -5.384 1.00 . A A . 117 LEU HB2  1 1 
        8  32708 1 1 117 LEU HB3  H  -16.772 -10.945  -6.730 1.00 . A A . 117 LEU HB3  1 1 
        8  32709 1 1 117 LEU HD11 H  -18.804 -12.114  -6.598 1.00 . A A . 117 LEU HD11 1 1 
        8  32710 1 1 117 LEU HD12 H  -19.867 -11.974  -5.197 1.00 . A A . 117 LEU HD12 1 1 
        8  32711 1 1 117 LEU HD13 H  -18.471 -13.050  -5.139 1.00 . A A . 117 LEU HD13 1 1 
        8  32712 1 1 117 LEU HD21 H  -18.812 -11.062  -3.016 1.00 . A A . 117 LEU HD21 1 1 
        8  32713 1 1 117 LEU HD22 H  -17.256 -10.238  -3.122 1.00 . A A . 117 LEU HD22 1 1 
        8  32714 1 1 117 LEU HD23 H  -17.331 -11.996  -3.233 1.00 . A A . 117 LEU HD23 1 1 
        8  32715 1 1 117 LEU HG   H  -18.502 -10.047  -5.204 1.00 . A A . 117 LEU HG   1 1 
        8  32716 1 1 117 LEU N    N  -14.291 -11.677  -5.400 1.00 . A A . 117 LEU N    1 1 
        8  32717 1 1 117 LEU O    O  -16.814 -14.110  -6.051 1.00 . A A . 117 LEU O    1 1 
        8  32718 1 1 118 ASP C    C  -15.101 -15.823  -7.703 1.00 . A A . 118 ASP C    1 1 
        8  32719 1 1 118 ASP CA   C  -15.280 -14.436  -8.328 1.00 . A A . 118 ASP CA   1 1 
        8  32720 1 1 118 ASP CB   C  -14.292 -14.239  -9.479 1.00 . A A . 118 ASP CB   1 1 
        8  32721 1 1 118 ASP CG   C  -12.859 -14.169  -9.003 1.00 . A A . 118 ASP CG   1 1 
        8  32722 1 1 118 ASP H    H  -14.415 -12.705  -7.459 1.00 . A A . 118 ASP H    1 1 
        8  32723 1 1 118 ASP HA   H  -16.283 -14.368  -8.721 1.00 . A A . 118 ASP HA   1 1 
        8  32724 1 1 118 ASP HB2  H  -14.383 -15.063 -10.170 1.00 . A A . 118 ASP HB2  1 1 
        8  32725 1 1 118 ASP HB3  H  -14.528 -13.317  -9.992 1.00 . A A . 118 ASP HB3  1 1 
        8  32726 1 1 118 ASP N    N  -15.126 -13.372  -7.339 1.00 . A A . 118 ASP N    1 1 
        8  32727 1 1 118 ASP O    O  -15.775 -16.774  -8.099 1.00 . A A . 118 ASP O    1 1 
        8  32728 1 1 118 ASP OD1  O  -12.549 -13.275  -8.187 1.00 . A A . 118 ASP OD1  1 1 
        8  32729 1 1 118 ASP OD2  O  -12.044 -15.004  -9.448 1.00 . A A . 118 ASP OD2  1 1 
        8  32730 1 1 119 LEU C    C  -14.729 -17.302  -4.751 1.00 . A A . 119 LEU C    1 1 
        8  32731 1 1 119 LEU CA   C  -13.960 -17.217  -6.065 1.00 . A A . 119 LEU CA   1 1 
        8  32732 1 1 119 LEU CB   C  -12.457 -17.466  -5.829 1.00 . A A . 119 LEU CB   1 1 
        8  32733 1 1 119 LEU CD1  C  -11.190 -15.376  -6.435 1.00 . A A . 119 LEU CD1  1 1 
        8  32734 1 1 119 LEU CD2  C  -12.389 -15.499  -4.247 1.00 . A A . 119 LEU CD2  1 1 
        8  32735 1 1 119 LEU CG   C  -11.625 -16.285  -5.299 1.00 . A A . 119 LEU CG   1 1 
        8  32736 1 1 119 LEU H    H  -13.703 -15.144  -6.441 1.00 . A A . 119 LEU H    1 1 
        8  32737 1 1 119 LEU HA   H  -14.334 -17.989  -6.716 1.00 . A A . 119 LEU HA   1 1 
        8  32738 1 1 119 LEU HB2  H  -12.363 -18.278  -5.124 1.00 . A A . 119 LEU HB2  1 1 
        8  32739 1 1 119 LEU HB3  H  -12.024 -17.784  -6.766 1.00 . A A . 119 LEU HB3  1 1 
        8  32740 1 1 119 LEU HD11 H  -12.045 -15.115  -7.036 1.00 . A A . 119 LEU HD11 1 1 
        8  32741 1 1 119 LEU HD12 H  -10.462 -15.888  -7.048 1.00 . A A . 119 LEU HD12 1 1 
        8  32742 1 1 119 LEU HD13 H  -10.749 -14.477  -6.028 1.00 . A A . 119 LEU HD13 1 1 
        8  32743 1 1 119 LEU HD21 H  -13.175 -14.928  -4.721 1.00 . A A . 119 LEU HD21 1 1 
        8  32744 1 1 119 LEU HD22 H  -11.717 -14.832  -3.732 1.00 . A A . 119 LEU HD22 1 1 
        8  32745 1 1 119 LEU HD23 H  -12.825 -16.188  -3.539 1.00 . A A . 119 LEU HD23 1 1 
        8  32746 1 1 119 LEU HG   H  -10.730 -16.675  -4.834 1.00 . A A . 119 LEU HG   1 1 
        8  32747 1 1 119 LEU N    N  -14.200 -15.936  -6.728 1.00 . A A . 119 LEU N    1 1 
        8  32748 1 1 119 LEU O    O  -14.710 -18.329  -4.071 1.00 . A A . 119 LEU O    1 1 
        8  32749 1 1 120 ARG C    C  -17.559 -16.767  -3.403 1.00 . A A . 120 ARG C    1 1 
        8  32750 1 1 120 ARG CA   C  -16.187 -16.152  -3.178 1.00 . A A . 120 ARG CA   1 1 
        8  32751 1 1 120 ARG CB   C  -16.297 -14.696  -2.714 1.00 . A A . 120 ARG CB   1 1 
        8  32752 1 1 120 ARG CD   C  -17.653 -15.032  -0.617 1.00 . A A . 120 ARG CD   1 1 
        8  32753 1 1 120 ARG CG   C  -17.586 -14.361  -1.980 1.00 . A A . 120 ARG CG   1 1 
        8  32754 1 1 120 ARG CZ   C  -19.790 -15.663   0.433 1.00 . A A . 120 ARG CZ   1 1 
        8  32755 1 1 120 ARG H    H  -15.383 -15.427  -4.985 1.00 . A A . 120 ARG H    1 1 
        8  32756 1 1 120 ARG HA   H  -15.672 -16.726  -2.428 1.00 . A A . 120 ARG HA   1 1 
        8  32757 1 1 120 ARG HB2  H  -15.471 -14.481  -2.055 1.00 . A A . 120 ARG HB2  1 1 
        8  32758 1 1 120 ARG HB3  H  -16.225 -14.057  -3.581 1.00 . A A . 120 ARG HB3  1 1 
        8  32759 1 1 120 ARG HD2  H  -17.570 -16.099  -0.751 1.00 . A A . 120 ARG HD2  1 1 
        8  32760 1 1 120 ARG HD3  H  -16.826 -14.681  -0.017 1.00 . A A . 120 ARG HD3  1 1 
        8  32761 1 1 120 ARG HE   H  -19.091 -13.798   0.292 1.00 . A A . 120 ARG HE   1 1 
        8  32762 1 1 120 ARG HG2  H  -17.642 -13.291  -1.846 1.00 . A A . 120 ARG HG2  1 1 
        8  32763 1 1 120 ARG HG3  H  -18.421 -14.693  -2.578 1.00 . A A . 120 ARG HG3  1 1 
        8  32764 1 1 120 ARG HH11 H  -18.736 -17.209  -0.333 1.00 . A A . 120 ARG HH11 1 1 
        8  32765 1 1 120 ARG HH12 H  -20.237 -17.635   0.419 1.00 . A A . 120 ARG HH12 1 1 
        8  32766 1 1 120 ARG HH21 H  -21.071 -14.351   1.283 1.00 . A A . 120 ARG HH21 1 1 
        8  32767 1 1 120 ARG HH22 H  -21.564 -16.011   1.337 1.00 . A A . 120 ARG HH22 1 1 
        8  32768 1 1 120 ARG N    N  -15.405 -16.213  -4.402 1.00 . A A . 120 ARG N    1 1 
        8  32769 1 1 120 ARG NE   N  -18.904 -14.736   0.077 1.00 . A A . 120 ARG NE   1 1 
        8  32770 1 1 120 ARG NH1  N  -19.570 -16.940   0.151 1.00 . A A . 120 ARG NH1  1 1 
        8  32771 1 1 120 ARG NH2  N  -20.899 -15.313   1.070 1.00 . A A . 120 ARG NH2  1 1 
        8  32772 1 1 120 ARG O    O  -18.153 -17.344  -2.493 1.00 . A A . 120 ARG O    1 1 
        8  32773 1 1 121 ASP C    C  -19.148 -18.453  -5.824 1.00 . A A . 121 ASP C    1 1 
        8  32774 1 1 121 ASP CA   C  -19.345 -17.201  -4.981 1.00 . A A . 121 ASP CA   1 1 
        8  32775 1 1 121 ASP CB   C  -20.180 -16.168  -5.743 1.00 . A A . 121 ASP CB   1 1 
        8  32776 1 1 121 ASP CG   C  -21.623 -16.599  -5.911 1.00 . A A . 121 ASP CG   1 1 
        8  32777 1 1 121 ASP H    H  -17.532 -16.165  -5.305 1.00 . A A . 121 ASP H    1 1 
        8  32778 1 1 121 ASP HA   H  -19.856 -17.470  -4.068 1.00 . A A . 121 ASP HA   1 1 
        8  32779 1 1 121 ASP HB2  H  -20.164 -15.233  -5.203 1.00 . A A . 121 ASP HB2  1 1 
        8  32780 1 1 121 ASP HB3  H  -19.750 -16.021  -6.723 1.00 . A A . 121 ASP HB3  1 1 
        8  32781 1 1 121 ASP N    N  -18.053 -16.643  -4.625 1.00 . A A . 121 ASP N    1 1 
        8  32782 1 1 121 ASP O    O  -20.036 -18.863  -6.573 1.00 . A A . 121 ASP O    1 1 
        8  32783 1 1 121 ASP OD1  O  -22.402 -16.453  -4.946 1.00 . A A . 121 ASP OD1  1 1 
        8  32784 1 1 121 ASP OD2  O  -21.975 -17.082  -7.008 1.00 . A A . 121 ASP OD2  1 1 
        8  32785 1 1 122 ASP C    C  -17.831 -21.507  -5.569 1.00 . A A . 122 ASP C    1 1 
        8  32786 1 1 122 ASP CA   C  -17.653 -20.272  -6.440 1.00 . A A . 122 ASP CA   1 1 
        8  32787 1 1 122 ASP CB   C  -16.221 -20.205  -6.979 1.00 . A A . 122 ASP CB   1 1 
        8  32788 1 1 122 ASP CG   C  -15.945 -21.271  -8.022 1.00 . A A . 122 ASP CG   1 1 
        8  32789 1 1 122 ASP H    H  -17.311 -18.701  -5.055 1.00 . A A . 122 ASP H    1 1 
        8  32790 1 1 122 ASP HA   H  -18.341 -20.336  -7.271 1.00 . A A . 122 ASP HA   1 1 
        8  32791 1 1 122 ASP HB2  H  -16.057 -19.238  -7.430 1.00 . A A . 122 ASP HB2  1 1 
        8  32792 1 1 122 ASP HB3  H  -15.529 -20.339  -6.163 1.00 . A A . 122 ASP HB3  1 1 
        8  32793 1 1 122 ASP N    N  -17.973 -19.065  -5.687 1.00 . A A . 122 ASP N    1 1 
        8  32794 1 1 122 ASP O    O  -17.113 -21.702  -4.592 1.00 . A A . 122 ASP O    1 1 
        8  32795 1 1 122 ASP OD1  O  -16.377 -21.095  -9.181 1.00 . A A . 122 ASP OD1  1 1 
        8  32796 1 1 122 ASP OD2  O  -15.295 -22.281  -7.682 1.00 . A A . 122 ASP OD2  1 1 
        8  32797 1 1 123 LYS C    C  -17.874 -24.429  -5.022 1.00 . A A . 123 LYS C    1 1 
        8  32798 1 1 123 LYS CA   C  -19.106 -23.553  -5.202 1.00 . A A . 123 LYS CA   1 1 
        8  32799 1 1 123 LYS CB   C  -20.179 -24.338  -5.946 1.00 . A A . 123 LYS CB   1 1 
        8  32800 1 1 123 LYS CD   C  -21.454 -24.951  -3.855 1.00 . A A . 123 LYS CD   1 1 
        8  32801 1 1 123 LYS CE   C  -20.541 -25.112  -2.648 1.00 . A A . 123 LYS CE   1 1 
        8  32802 1 1 123 LYS CG   C  -20.798 -25.464  -5.131 1.00 . A A . 123 LYS CG   1 1 
        8  32803 1 1 123 LYS H    H  -19.332 -22.116  -6.731 1.00 . A A . 123 LYS H    1 1 
        8  32804 1 1 123 LYS HA   H  -19.484 -23.274  -4.232 1.00 . A A . 123 LYS HA   1 1 
        8  32805 1 1 123 LYS HB2  H  -20.957 -23.658  -6.243 1.00 . A A . 123 LYS HB2  1 1 
        8  32806 1 1 123 LYS HB3  H  -19.739 -24.769  -6.834 1.00 . A A . 123 LYS HB3  1 1 
        8  32807 1 1 123 LYS HD2  H  -21.688 -23.904  -3.978 1.00 . A A . 123 LYS HD2  1 1 
        8  32808 1 1 123 LYS HD3  H  -22.364 -25.506  -3.683 1.00 . A A . 123 LYS HD3  1 1 
        8  32809 1 1 123 LYS HE2  H  -20.333 -26.162  -2.507 1.00 . A A . 123 LYS HE2  1 1 
        8  32810 1 1 123 LYS HE3  H  -19.617 -24.586  -2.839 1.00 . A A . 123 LYS HE3  1 1 
        8  32811 1 1 123 LYS HG2  H  -21.544 -25.959  -5.733 1.00 . A A . 123 LYS HG2  1 1 
        8  32812 1 1 123 LYS HG3  H  -20.019 -26.166  -4.870 1.00 . A A . 123 LYS HG3  1 1 
        8  32813 1 1 123 LYS HZ1  H  -21.328 -23.550  -1.506 1.00 . A A . 123 LYS HZ1  1 1 
        8  32814 1 1 123 LYS HZ2  H  -20.526 -24.727  -0.595 1.00 . A A . 123 LYS HZ2  1 1 
        8  32815 1 1 123 LYS HZ3  H  -22.065 -25.046  -1.221 1.00 . A A . 123 LYS HZ3  1 1 
        8  32816 1 1 123 LYS N    N  -18.801 -22.334  -5.938 1.00 . A A . 123 LYS N    1 1 
        8  32817 1 1 123 LYS NZ   N  -21.158 -24.571  -1.405 1.00 . A A . 123 LYS NZ   1 1 
        8  32818 1 1 123 LYS O    O  -17.512 -24.785  -3.902 1.00 . A A . 123 LYS O    1 1 
        8  32819 1 1 124 ASP C    C  -14.961 -25.027  -5.224 1.00 . A A . 124 ASP C    1 1 
        8  32820 1 1 124 ASP CA   C  -16.051 -25.616  -6.118 1.00 . A A . 124 ASP CA   1 1 
        8  32821 1 1 124 ASP CB   C  -15.513 -25.804  -7.538 1.00 . A A . 124 ASP CB   1 1 
        8  32822 1 1 124 ASP CG   C  -14.289 -26.698  -7.579 1.00 . A A . 124 ASP CG   1 1 
        8  32823 1 1 124 ASP H    H  -17.602 -24.462  -6.992 1.00 . A A . 124 ASP H    1 1 
        8  32824 1 1 124 ASP HA   H  -16.338 -26.580  -5.722 1.00 . A A . 124 ASP HA   1 1 
        8  32825 1 1 124 ASP HB2  H  -16.283 -26.250  -8.151 1.00 . A A . 124 ASP HB2  1 1 
        8  32826 1 1 124 ASP HB3  H  -15.248 -24.840  -7.945 1.00 . A A . 124 ASP HB3  1 1 
        8  32827 1 1 124 ASP N    N  -17.241 -24.769  -6.135 1.00 . A A . 124 ASP N    1 1 
        8  32828 1 1 124 ASP O    O  -14.356 -25.743  -4.428 1.00 . A A . 124 ASP O    1 1 
        8  32829 1 1 124 ASP OD1  O  -14.459 -27.934  -7.647 1.00 . A A . 124 ASP OD1  1 1 
        8  32830 1 1 124 ASP OD2  O  -13.161 -26.163  -7.544 1.00 . A A . 124 ASP OD2  1 1 
        8  32831 1 1 125 THR C    C  -14.102 -23.157  -3.065 1.00 . A A . 125 THR C    1 1 
        8  32832 1 1 125 THR CA   C  -13.703 -23.071  -4.528 1.00 . A A . 125 THR CA   1 1 
        8  32833 1 1 125 THR CB   C  -13.515 -21.590  -4.910 1.00 . A A . 125 THR CB   1 1 
        8  32834 1 1 125 THR CG2  C  -12.625 -20.883  -3.896 1.00 . A A . 125 THR CG2  1 1 
        8  32835 1 1 125 THR H    H  -15.215 -23.202  -6.008 1.00 . A A . 125 THR H    1 1 
        8  32836 1 1 125 THR HA   H  -12.762 -23.588  -4.666 1.00 . A A . 125 THR HA   1 1 
        8  32837 1 1 125 THR HB   H  -14.482 -21.110  -4.914 1.00 . A A . 125 THR HB   1 1 
        8  32838 1 1 125 THR HG1  H  -13.240 -22.222  -6.758 1.00 . A A . 125 THR HG1  1 1 
        8  32839 1 1 125 THR HG21 H  -11.627 -21.296  -3.944 1.00 . A A . 125 THR HG21 1 1 
        8  32840 1 1 125 THR HG22 H  -13.025 -21.029  -2.902 1.00 . A A . 125 THR HG22 1 1 
        8  32841 1 1 125 THR HG23 H  -12.589 -19.825  -4.119 1.00 . A A . 125 THR HG23 1 1 
        8  32842 1 1 125 THR N    N  -14.712 -23.727  -5.353 1.00 . A A . 125 THR N    1 1 
        8  32843 1 1 125 THR O    O  -13.274 -23.434  -2.199 1.00 . A A . 125 THR O    1 1 
        8  32844 1 1 125 THR OG1  O  -12.937 -21.489  -6.217 1.00 . A A . 125 THR OG1  1 1 
        8  32845 1 1 126 ILE C    C  -15.666 -24.381  -0.887 1.00 . A A . 126 ILE C    1 1 
        8  32846 1 1 126 ILE CA   C  -15.899 -22.986  -1.448 1.00 . A A . 126 ILE CA   1 1 
        8  32847 1 1 126 ILE CB   C  -17.397 -22.618  -1.395 1.00 . A A . 126 ILE CB   1 1 
        8  32848 1 1 126 ILE CD1  C  -18.354 -20.374  -2.119 1.00 . A A . 126 ILE CD1  1 1 
        8  32849 1 1 126 ILE CG1  C  -17.542 -21.128  -1.096 1.00 . A A . 126 ILE CG1  1 1 
        8  32850 1 1 126 ILE CG2  C  -18.132 -23.443  -0.348 1.00 . A A . 126 ILE CG2  1 1 
        8  32851 1 1 126 ILE H    H  -15.987 -22.694  -3.534 1.00 . A A . 126 ILE H    1 1 
        8  32852 1 1 126 ILE HA   H  -15.355 -22.269  -0.852 1.00 . A A . 126 ILE HA   1 1 
        8  32853 1 1 126 ILE HB   H  -17.833 -22.828  -2.358 1.00 . A A . 126 ILE HB   1 1 
        8  32854 1 1 126 ILE HD11 H  -17.812 -20.342  -3.051 1.00 . A A . 126 ILE HD11 1 1 
        8  32855 1 1 126 ILE HD12 H  -18.527 -19.367  -1.766 1.00 . A A . 126 ILE HD12 1 1 
        8  32856 1 1 126 ILE HD13 H  -19.299 -20.873  -2.269 1.00 . A A . 126 ILE HD13 1 1 
        8  32857 1 1 126 ILE HG12 H  -18.024 -21.005  -0.139 1.00 . A A . 126 ILE HG12 1 1 
        8  32858 1 1 126 ILE HG13 H  -16.559 -20.679  -1.060 1.00 . A A . 126 ILE HG13 1 1 
        8  32859 1 1 126 ILE HG21 H  -18.117 -24.485  -0.634 1.00 . A A . 126 ILE HG21 1 1 
        8  32860 1 1 126 ILE HG22 H  -19.155 -23.105  -0.276 1.00 . A A . 126 ILE HG22 1 1 
        8  32861 1 1 126 ILE HG23 H  -17.646 -23.326   0.609 1.00 . A A . 126 ILE HG23 1 1 
        8  32862 1 1 126 ILE N    N  -15.381 -22.918  -2.800 1.00 . A A . 126 ILE N    1 1 
        8  32863 1 1 126 ILE O    O  -15.339 -24.548   0.288 1.00 . A A . 126 ILE O    1 1 
        8  32864 1 1 127 GLU C    C  -14.160 -26.971  -0.985 1.00 . A A . 127 GLU C    1 1 
        8  32865 1 1 127 GLU CA   C  -15.618 -26.765  -1.372 1.00 . A A . 127 GLU CA   1 1 
        8  32866 1 1 127 GLU CB   C  -15.989 -27.693  -2.533 1.00 . A A . 127 GLU CB   1 1 
        8  32867 1 1 127 GLU CD   C  -18.252 -28.810  -2.409 1.00 . A A . 127 GLU CD   1 1 
        8  32868 1 1 127 GLU CG   C  -17.456 -27.625  -2.923 1.00 . A A . 127 GLU CG   1 1 
        8  32869 1 1 127 GLU H    H  -16.105 -25.173  -2.667 1.00 . A A . 127 GLU H    1 1 
        8  32870 1 1 127 GLU HA   H  -16.245 -26.986  -0.522 1.00 . A A . 127 GLU HA   1 1 
        8  32871 1 1 127 GLU HB2  H  -15.397 -27.425  -3.395 1.00 . A A . 127 GLU HB2  1 1 
        8  32872 1 1 127 GLU HB3  H  -15.760 -28.710  -2.253 1.00 . A A . 127 GLU HB3  1 1 
        8  32873 1 1 127 GLU HG2  H  -17.882 -26.722  -2.511 1.00 . A A . 127 GLU HG2  1 1 
        8  32874 1 1 127 GLU HG3  H  -17.529 -27.598  -4.001 1.00 . A A . 127 GLU HG3  1 1 
        8  32875 1 1 127 GLU N    N  -15.833 -25.379  -1.749 1.00 . A A . 127 GLU N    1 1 
        8  32876 1 1 127 GLU O    O  -13.848 -27.746  -0.081 1.00 . A A . 127 GLU O    1 1 
        8  32877 1 1 127 GLU OE1  O  -18.184 -29.888  -3.035 1.00 . A A . 127 GLU OE1  1 1 
        8  32878 1 1 127 GLU OE2  O  -18.943 -28.658  -1.379 1.00 . A A . 127 GLU OE2  1 1 
        8  32879 1 1 128 LYS C    C  -11.500 -25.786  -0.055 1.00 . A A . 128 LYS C    1 1 
        8  32880 1 1 128 LYS CA   C  -11.844 -26.361  -1.423 1.00 . A A . 128 LYS CA   1 1 
        8  32881 1 1 128 LYS CB   C  -11.071 -25.635  -2.521 1.00 . A A . 128 LYS CB   1 1 
        8  32882 1 1 128 LYS CD   C  -10.084 -26.004  -4.804 1.00 . A A . 128 LYS CD   1 1 
        8  32883 1 1 128 LYS CE   C  -10.163 -26.850  -6.065 1.00 . A A . 128 LYS CE   1 1 
        8  32884 1 1 128 LYS CG   C  -11.279 -26.243  -3.896 1.00 . A A . 128 LYS CG   1 1 
        8  32885 1 1 128 LYS H    H  -13.581 -25.658  -2.388 1.00 . A A . 128 LYS H    1 1 
        8  32886 1 1 128 LYS HA   H  -11.575 -27.407  -1.436 1.00 . A A . 128 LYS HA   1 1 
        8  32887 1 1 128 LYS HB2  H  -11.392 -24.604  -2.552 1.00 . A A . 128 LYS HB2  1 1 
        8  32888 1 1 128 LYS HB3  H  -10.023 -25.669  -2.290 1.00 . A A . 128 LYS HB3  1 1 
        8  32889 1 1 128 LYS HD2  H  -10.059 -24.961  -5.084 1.00 . A A . 128 LYS HD2  1 1 
        8  32890 1 1 128 LYS HD3  H   -9.180 -26.257  -4.268 1.00 . A A . 128 LYS HD3  1 1 
        8  32891 1 1 128 LYS HE2  H  -11.076 -26.607  -6.589 1.00 . A A . 128 LYS HE2  1 1 
        8  32892 1 1 128 LYS HE3  H   -9.315 -26.620  -6.692 1.00 . A A . 128 LYS HE3  1 1 
        8  32893 1 1 128 LYS HG2  H  -11.432 -27.305  -3.787 1.00 . A A . 128 LYS HG2  1 1 
        8  32894 1 1 128 LYS HG3  H  -12.155 -25.798  -4.346 1.00 . A A . 128 LYS HG3  1 1 
        8  32895 1 1 128 LYS HZ1  H  -10.226 -28.859  -6.634 1.00 . A A . 128 LYS HZ1  1 1 
        8  32896 1 1 128 LYS HZ2  H  -10.964 -28.546  -5.145 1.00 . A A . 128 LYS HZ2  1 1 
        8  32897 1 1 128 LYS HZ3  H   -9.277 -28.563  -5.264 1.00 . A A . 128 LYS HZ3  1 1 
        8  32898 1 1 128 LYS N    N  -13.270 -26.266  -1.682 1.00 . A A . 128 LYS N    1 1 
        8  32899 1 1 128 LYS NZ   N  -10.157 -28.306  -5.756 1.00 . A A . 128 LYS NZ   1 1 
        8  32900 1 1 128 LYS O    O  -10.621 -26.293   0.635 1.00 . A A . 128 LYS O    1 1 
        8  32901 1 1 129 LEU C    C  -12.250 -25.091   2.742 1.00 . A A . 129 LEU C    1 1 
        8  32902 1 1 129 LEU CA   C  -11.961 -24.101   1.627 1.00 . A A . 129 LEU CA   1 1 
        8  32903 1 1 129 LEU CB   C  -12.841 -22.868   1.779 1.00 . A A . 129 LEU CB   1 1 
        8  32904 1 1 129 LEU CD1  C  -13.923 -20.905   0.682 1.00 . A A . 129 LEU CD1  1 1 
        8  32905 1 1 129 LEU CD2  C  -11.445 -21.220   0.523 1.00 . A A . 129 LEU CD2  1 1 
        8  32906 1 1 129 LEU CG   C  -12.796 -21.915   0.591 1.00 . A A . 129 LEU CG   1 1 
        8  32907 1 1 129 LEU H    H  -12.877 -24.346  -0.264 1.00 . A A . 129 LEU H    1 1 
        8  32908 1 1 129 LEU HA   H  -10.925 -23.805   1.677 1.00 . A A . 129 LEU HA   1 1 
        8  32909 1 1 129 LEU HB2  H  -13.863 -23.192   1.920 1.00 . A A . 129 LEU HB2  1 1 
        8  32910 1 1 129 LEU HB3  H  -12.526 -22.329   2.658 1.00 . A A . 129 LEU HB3  1 1 
        8  32911 1 1 129 LEU HD11 H  -14.829 -21.407   0.990 1.00 . A A . 129 LEU HD11 1 1 
        8  32912 1 1 129 LEU HD12 H  -14.075 -20.453  -0.287 1.00 . A A . 129 LEU HD12 1 1 
        8  32913 1 1 129 LEU HD13 H  -13.669 -20.143   1.403 1.00 . A A . 129 LEU HD13 1 1 
        8  32914 1 1 129 LEU HD21 H  -10.659 -21.965   0.494 1.00 . A A . 129 LEU HD21 1 1 
        8  32915 1 1 129 LEU HD22 H  -11.316 -20.594   1.393 1.00 . A A . 129 LEU HD22 1 1 
        8  32916 1 1 129 LEU HD23 H  -11.397 -20.612  -0.368 1.00 . A A . 129 LEU HD23 1 1 
        8  32917 1 1 129 LEU HG   H  -12.928 -22.480  -0.318 1.00 . A A . 129 LEU HG   1 1 
        8  32918 1 1 129 LEU N    N  -12.195 -24.723   0.333 1.00 . A A . 129 LEU N    1 1 
        8  32919 1 1 129 LEU O    O  -11.565 -25.112   3.762 1.00 . A A . 129 LEU O    1 1 
        8  32920 1 1 130 LYS C    C  -12.480 -27.847   3.793 1.00 . A A . 130 LYS C    1 1 
        8  32921 1 1 130 LYS CA   C  -13.655 -26.922   3.502 1.00 . A A . 130 LYS CA   1 1 
        8  32922 1 1 130 LYS CB   C  -14.848 -27.726   2.987 1.00 . A A . 130 LYS CB   1 1 
        8  32923 1 1 130 LYS CD   C  -16.640 -26.024   3.441 1.00 . A A . 130 LYS CD   1 1 
        8  32924 1 1 130 LYS CE   C  -18.117 -25.871   3.130 1.00 . A A . 130 LYS CE   1 1 
        8  32925 1 1 130 LYS CG   C  -15.938 -26.859   2.383 1.00 . A A . 130 LYS CG   1 1 
        8  32926 1 1 130 LYS H    H  -13.769 -25.848   1.689 1.00 . A A . 130 LYS H    1 1 
        8  32927 1 1 130 LYS HA   H  -13.938 -26.414   4.409 1.00 . A A . 130 LYS HA   1 1 
        8  32928 1 1 130 LYS HB2  H  -14.508 -28.420   2.234 1.00 . A A . 130 LYS HB2  1 1 
        8  32929 1 1 130 LYS HB3  H  -15.279 -28.280   3.809 1.00 . A A . 130 LYS HB3  1 1 
        8  32930 1 1 130 LYS HD2  H  -16.532 -26.507   4.400 1.00 . A A . 130 LYS HD2  1 1 
        8  32931 1 1 130 LYS HD3  H  -16.184 -25.044   3.473 1.00 . A A . 130 LYS HD3  1 1 
        8  32932 1 1 130 LYS HE2  H  -18.223 -25.464   2.135 1.00 . A A . 130 LYS HE2  1 1 
        8  32933 1 1 130 LYS HE3  H  -18.580 -26.845   3.171 1.00 . A A . 130 LYS HE3  1 1 
        8  32934 1 1 130 LYS HG2  H  -15.489 -26.199   1.660 1.00 . A A . 130 LYS HG2  1 1 
        8  32935 1 1 130 LYS HG3  H  -16.661 -27.494   1.895 1.00 . A A . 130 LYS HG3  1 1 
        8  32936 1 1 130 LYS HZ1  H  -18.678 -25.324   5.067 1.00 . A A . 130 LYS HZ1  1 1 
        8  32937 1 1 130 LYS HZ2  H  -19.816 -24.916   3.884 1.00 . A A . 130 LYS HZ2  1 1 
        8  32938 1 1 130 LYS HZ3  H  -18.396 -24.011   4.038 1.00 . A A . 130 LYS HZ3  1 1 
        8  32939 1 1 130 LYS N    N  -13.268 -25.916   2.528 1.00 . A A . 130 LYS N    1 1 
        8  32940 1 1 130 LYS NZ   N  -18.800 -24.967   4.097 1.00 . A A . 130 LYS NZ   1 1 
        8  32941 1 1 130 LYS O    O  -12.330 -28.351   4.907 1.00 . A A . 130 LYS O    1 1 
        8  32942 1 1 131 GLU C    C   -9.531 -28.371   3.953 1.00 . A A . 131 GLU C    1 1 
        8  32943 1 1 131 GLU CA   C  -10.485 -28.927   2.907 1.00 . A A . 131 GLU CA   1 1 
        8  32944 1 1 131 GLU CB   C   -9.766 -29.053   1.567 1.00 . A A . 131 GLU CB   1 1 
        8  32945 1 1 131 GLU CD   C  -11.593 -30.420   0.477 1.00 . A A . 131 GLU CD   1 1 
        8  32946 1 1 131 GLU CG   C  -10.703 -29.197   0.377 1.00 . A A . 131 GLU CG   1 1 
        8  32947 1 1 131 GLU H    H  -11.809 -27.608   1.922 1.00 . A A . 131 GLU H    1 1 
        8  32948 1 1 131 GLU HA   H  -10.819 -29.898   3.215 1.00 . A A . 131 GLU HA   1 1 
        8  32949 1 1 131 GLU HB2  H   -9.167 -28.176   1.423 1.00 . A A . 131 GLU HB2  1 1 
        8  32950 1 1 131 GLU HB3  H   -9.122 -29.917   1.598 1.00 . A A . 131 GLU HB3  1 1 
        8  32951 1 1 131 GLU HG2  H  -11.328 -28.316   0.319 1.00 . A A . 131 GLU HG2  1 1 
        8  32952 1 1 131 GLU HG3  H  -10.111 -29.272  -0.524 1.00 . A A . 131 GLU HG3  1 1 
        8  32953 1 1 131 GLU N    N  -11.649 -28.063   2.775 1.00 . A A . 131 GLU N    1 1 
        8  32954 1 1 131 GLU O    O   -8.817 -29.117   4.623 1.00 . A A . 131 GLU O    1 1 
        8  32955 1 1 131 GLU OE1  O  -12.656 -30.329   1.126 1.00 . A A . 131 GLU OE1  1 1 
        8  32956 1 1 131 GLU OE2  O  -11.226 -31.470  -0.092 1.00 . A A . 131 GLU OE2  1 1 
        8  32957 1 1 132 LYS C    C   -9.478 -25.884   6.248 1.00 . A A . 132 LYS C    1 1 
        8  32958 1 1 132 LYS CA   C   -8.673 -26.373   5.045 1.00 . A A . 132 LYS CA   1 1 
        8  32959 1 1 132 LYS CB   C   -7.960 -25.205   4.375 1.00 . A A . 132 LYS CB   1 1 
        8  32960 1 1 132 LYS CD   C   -7.903 -25.774   1.919 1.00 . A A . 132 LYS CD   1 1 
        8  32961 1 1 132 LYS CE   C   -8.472 -24.443   1.448 1.00 . A A . 132 LYS CE   1 1 
        8  32962 1 1 132 LYS CG   C   -7.092 -25.622   3.200 1.00 . A A . 132 LYS CG   1 1 
        8  32963 1 1 132 LYS H    H  -10.129 -26.516   3.516 1.00 . A A . 132 LYS H    1 1 
        8  32964 1 1 132 LYS HA   H   -7.933 -27.081   5.383 1.00 . A A . 132 LYS HA   1 1 
        8  32965 1 1 132 LYS HB2  H   -8.700 -24.505   4.019 1.00 . A A . 132 LYS HB2  1 1 
        8  32966 1 1 132 LYS HB3  H   -7.333 -24.713   5.104 1.00 . A A . 132 LYS HB3  1 1 
        8  32967 1 1 132 LYS HD2  H   -7.262 -26.170   1.146 1.00 . A A . 132 LYS HD2  1 1 
        8  32968 1 1 132 LYS HD3  H   -8.719 -26.460   2.098 1.00 . A A . 132 LYS HD3  1 1 
        8  32969 1 1 132 LYS HE2  H   -9.141 -24.625   0.618 1.00 . A A . 132 LYS HE2  1 1 
        8  32970 1 1 132 LYS HE3  H   -9.027 -23.995   2.259 1.00 . A A . 132 LYS HE3  1 1 
        8  32971 1 1 132 LYS HG2  H   -6.332 -24.876   3.048 1.00 . A A . 132 LYS HG2  1 1 
        8  32972 1 1 132 LYS HG3  H   -6.625 -26.569   3.432 1.00 . A A . 132 LYS HG3  1 1 
        8  32973 1 1 132 LYS HZ1  H   -6.724 -23.351   1.785 1.00 . A A . 132 LYS HZ1  1 1 
        8  32974 1 1 132 LYS HZ2  H   -7.819 -22.587   0.746 1.00 . A A . 132 LYS HZ2  1 1 
        8  32975 1 1 132 LYS HZ3  H   -6.899 -23.892   0.191 1.00 . A A . 132 LYS HZ3  1 1 
        8  32976 1 1 132 LYS N    N   -9.533 -27.050   4.086 1.00 . A A . 132 LYS N    1 1 
        8  32977 1 1 132 LYS NZ   N   -7.403 -23.503   1.012 1.00 . A A . 132 LYS NZ   1 1 
        8  32978 1 1 132 LYS O    O   -8.968 -25.146   7.091 1.00 . A A . 132 LYS O    1 1 
        8  32979 1 1 133 LYS C    C  -11.968 -24.444   7.405 1.00 . A A . 133 LYS C    1 1 
        8  32980 1 1 133 LYS CA   C  -11.639 -25.938   7.402 1.00 . A A . 133 LYS CA   1 1 
        8  32981 1 1 133 LYS CB   C  -11.029 -26.337   8.748 1.00 . A A . 133 LYS CB   1 1 
        8  32982 1 1 133 LYS CD   C  -11.868 -28.714   8.701 1.00 . A A . 133 LYS CD   1 1 
        8  32983 1 1 133 LYS CE   C  -12.836 -28.538   9.860 1.00 . A A . 133 LYS CE   1 1 
        8  32984 1 1 133 LYS CG   C  -10.652 -27.809   8.839 1.00 . A A . 133 LYS CG   1 1 
        8  32985 1 1 133 LYS H    H  -11.079 -26.880   5.593 1.00 . A A . 133 LYS H    1 1 
        8  32986 1 1 133 LYS HA   H  -12.557 -26.488   7.264 1.00 . A A . 133 LYS HA   1 1 
        8  32987 1 1 133 LYS HB2  H  -10.139 -25.749   8.913 1.00 . A A . 133 LYS HB2  1 1 
        8  32988 1 1 133 LYS HB3  H  -11.742 -26.120   9.531 1.00 . A A . 133 LYS HB3  1 1 
        8  32989 1 1 133 LYS HD2  H  -12.378 -28.475   7.779 1.00 . A A . 133 LYS HD2  1 1 
        8  32990 1 1 133 LYS HD3  H  -11.535 -29.742   8.672 1.00 . A A . 133 LYS HD3  1 1 
        8  32991 1 1 133 LYS HE2  H  -13.209 -27.525   9.850 1.00 . A A . 133 LYS HE2  1 1 
        8  32992 1 1 133 LYS HE3  H  -13.660 -29.225   9.731 1.00 . A A . 133 LYS HE3  1 1 
        8  32993 1 1 133 LYS HG2  H   -9.954 -28.039   8.049 1.00 . A A . 133 LYS HG2  1 1 
        8  32994 1 1 133 LYS HG3  H  -10.186 -27.991   9.797 1.00 . A A . 133 LYS HG3  1 1 
        8  32995 1 1 133 LYS HZ1  H  -11.417 -28.121  11.333 1.00 . A A . 133 LYS HZ1  1 1 
        8  32996 1 1 133 LYS HZ2  H  -11.789 -29.764  11.189 1.00 . A A . 133 LYS HZ2  1 1 
        8  32997 1 1 133 LYS HZ3  H  -12.882 -28.713  11.940 1.00 . A A . 133 LYS HZ3  1 1 
        8  32998 1 1 133 LYS N    N  -10.740 -26.304   6.308 1.00 . A A . 133 LYS N    1 1 
        8  32999 1 1 133 LYS NZ   N  -12.186 -28.802  11.172 1.00 . A A . 133 LYS NZ   1 1 
        8  33000 1 1 133 LYS O    O  -12.222 -23.863   8.461 1.00 . A A . 133 LYS O    1 1 
        8  33001 1 1 134 LEU C    C  -13.610 -22.194   5.377 1.00 . A A . 134 LEU C    1 1 
        8  33002 1 1 134 LEU CA   C  -12.290 -22.406   6.113 1.00 . A A . 134 LEU CA   1 1 
        8  33003 1 1 134 LEU CB   C  -11.177 -21.669   5.374 1.00 . A A . 134 LEU CB   1 1 
        8  33004 1 1 134 LEU CD1  C   -8.758 -22.059   4.940 1.00 . A A . 134 LEU CD1  1 1 
        8  33005 1 1 134 LEU CD2  C   -9.452 -20.511   6.767 1.00 . A A . 134 LEU CD2  1 1 
        8  33006 1 1 134 LEU CG   C   -9.794 -21.781   6.007 1.00 . A A . 134 LEU CG   1 1 
        8  33007 1 1 134 LEU H    H  -11.738 -24.330   5.421 1.00 . A A . 134 LEU H    1 1 
        8  33008 1 1 134 LEU HA   H  -12.374 -22.002   7.109 1.00 . A A . 134 LEU HA   1 1 
        8  33009 1 1 134 LEU HB2  H  -11.123 -22.061   4.368 1.00 . A A . 134 LEU HB2  1 1 
        8  33010 1 1 134 LEU HB3  H  -11.440 -20.624   5.320 1.00 . A A . 134 LEU HB3  1 1 
        8  33011 1 1 134 LEU HD11 H   -9.121 -22.842   4.291 1.00 . A A . 134 LEU HD11 1 1 
        8  33012 1 1 134 LEU HD12 H   -7.835 -22.374   5.405 1.00 . A A . 134 LEU HD12 1 1 
        8  33013 1 1 134 LEU HD13 H   -8.585 -21.163   4.362 1.00 . A A . 134 LEU HD13 1 1 
        8  33014 1 1 134 LEU HD21 H   -8.499 -20.633   7.259 1.00 . A A . 134 LEU HD21 1 1 
        8  33015 1 1 134 LEU HD22 H  -10.217 -20.315   7.503 1.00 . A A . 134 LEU HD22 1 1 
        8  33016 1 1 134 LEU HD23 H   -9.395 -19.681   6.075 1.00 . A A . 134 LEU HD23 1 1 
        8  33017 1 1 134 LEU HG   H   -9.787 -22.605   6.705 1.00 . A A . 134 LEU HG   1 1 
        8  33018 1 1 134 LEU N    N  -11.973 -23.827   6.227 1.00 . A A . 134 LEU N    1 1 
        8  33019 1 1 134 LEU O    O  -14.013 -23.017   4.555 1.00 . A A . 134 LEU O    1 1 
        8  33020 1 1 135 THR C    C  -15.561 -19.290   4.609 1.00 . A A . 135 THR C    1 1 
        8  33021 1 1 135 THR CA   C  -15.547 -20.753   5.046 1.00 . A A . 135 THR CA   1 1 
        8  33022 1 1 135 THR CB   C  -16.741 -21.012   5.981 1.00 . A A . 135 THR CB   1 1 
        8  33023 1 1 135 THR CG2  C  -16.820 -22.484   6.350 1.00 . A A . 135 THR CG2  1 1 
        8  33024 1 1 135 THR H    H  -13.919 -20.486   6.368 1.00 . A A . 135 THR H    1 1 
        8  33025 1 1 135 THR HA   H  -15.655 -21.382   4.174 1.00 . A A . 135 THR HA   1 1 
        8  33026 1 1 135 THR HB   H  -17.649 -20.737   5.465 1.00 . A A . 135 THR HB   1 1 
        8  33027 1 1 135 THR HG1  H  -16.247 -19.363   6.945 1.00 . A A . 135 THR HG1  1 1 
        8  33028 1 1 135 THR HG21 H  -17.652 -22.643   7.020 1.00 . A A . 135 THR HG21 1 1 
        8  33029 1 1 135 THR HG22 H  -15.903 -22.782   6.836 1.00 . A A . 135 THR HG22 1 1 
        8  33030 1 1 135 THR HG23 H  -16.961 -23.072   5.455 1.00 . A A . 135 THR HG23 1 1 
        8  33031 1 1 135 THR N    N  -14.281 -21.088   5.686 1.00 . A A . 135 THR N    1 1 
        8  33032 1 1 135 THR O    O  -14.996 -18.432   5.286 1.00 . A A . 135 THR O    1 1 
        8  33033 1 1 135 THR OG1  O  -16.617 -20.221   7.169 1.00 . A A . 135 THR OG1  1 1 
        8  33034 1 1 136 PRO C    C  -17.145 -16.698   3.821 1.00 . A A . 136 PRO C    1 1 
        8  33035 1 1 136 PRO CA   C  -16.274 -17.607   2.961 1.00 . A A . 136 PRO CA   1 1 
        8  33036 1 1 136 PRO CB   C  -16.859 -17.784   1.559 1.00 . A A . 136 PRO CB   1 1 
        8  33037 1 1 136 PRO CD   C  -16.931 -19.927   2.602 1.00 . A A . 136 PRO CD   1 1 
        8  33038 1 1 136 PRO CG   C  -17.669 -19.024   1.651 1.00 . A A . 136 PRO CG   1 1 
        8  33039 1 1 136 PRO HA   H  -15.288 -17.176   2.887 1.00 . A A . 136 PRO HA   1 1 
        8  33040 1 1 136 PRO HB2  H  -17.469 -16.930   1.302 1.00 . A A . 136 PRO HB2  1 1 
        8  33041 1 1 136 PRO HB3  H  -16.053 -17.890   0.843 1.00 . A A . 136 PRO HB3  1 1 
        8  33042 1 1 136 PRO HD2  H  -17.626 -20.526   3.174 1.00 . A A . 136 PRO HD2  1 1 
        8  33043 1 1 136 PRO HD3  H  -16.238 -20.558   2.065 1.00 . A A . 136 PRO HD3  1 1 
        8  33044 1 1 136 PRO HG2  H  -18.651 -18.794   2.036 1.00 . A A . 136 PRO HG2  1 1 
        8  33045 1 1 136 PRO HG3  H  -17.743 -19.482   0.679 1.00 . A A . 136 PRO HG3  1 1 
        8  33046 1 1 136 PRO N    N  -16.210 -18.979   3.473 1.00 . A A . 136 PRO N    1 1 
        8  33047 1 1 136 PRO O    O  -18.048 -17.158   4.520 1.00 . A A . 136 PRO O    1 1 
        8  33048 1 1 137 ILE C    C  -18.849 -13.940   3.819 1.00 . A A . 137 ILE C    1 1 
        8  33049 1 1 137 ILE CA   C  -17.590 -14.409   4.540 1.00 . A A . 137 ILE CA   1 1 
        8  33050 1 1 137 ILE CB   C  -16.703 -13.183   4.849 1.00 . A A . 137 ILE CB   1 1 
        8  33051 1 1 137 ILE CD1  C  -15.703 -14.212   6.961 1.00 . A A . 137 ILE CD1  1 1 
        8  33052 1 1 137 ILE CG1  C  -15.435 -13.609   5.598 1.00 . A A . 137 ILE CG1  1 1 
        8  33053 1 1 137 ILE CG2  C  -17.479 -12.150   5.653 1.00 . A A . 137 ILE CG2  1 1 
        8  33054 1 1 137 ILE H    H  -16.142 -15.100   3.166 1.00 . A A . 137 ILE H    1 1 
        8  33055 1 1 137 ILE HA   H  -17.873 -14.865   5.477 1.00 . A A . 137 ILE HA   1 1 
        8  33056 1 1 137 ILE HB   H  -16.420 -12.730   3.911 1.00 . A A . 137 ILE HB   1 1 
        8  33057 1 1 137 ILE HD11 H  -14.787 -14.618   7.363 1.00 . A A . 137 ILE HD11 1 1 
        8  33058 1 1 137 ILE HD12 H  -16.437 -15.001   6.868 1.00 . A A . 137 ILE HD12 1 1 
        8  33059 1 1 137 ILE HD13 H  -16.080 -13.448   7.624 1.00 . A A . 137 ILE HD13 1 1 
        8  33060 1 1 137 ILE HG12 H  -14.905 -14.344   5.011 1.00 . A A . 137 ILE HG12 1 1 
        8  33061 1 1 137 ILE HG13 H  -14.801 -12.745   5.737 1.00 . A A . 137 ILE HG13 1 1 
        8  33062 1 1 137 ILE HG21 H  -17.848 -12.604   6.560 1.00 . A A . 137 ILE HG21 1 1 
        8  33063 1 1 137 ILE HG22 H  -18.309 -11.787   5.067 1.00 . A A . 137 ILE HG22 1 1 
        8  33064 1 1 137 ILE HG23 H  -16.827 -11.325   5.903 1.00 . A A . 137 ILE HG23 1 1 
        8  33065 1 1 137 ILE N    N  -16.860 -15.400   3.759 1.00 . A A . 137 ILE N    1 1 
        8  33066 1 1 137 ILE O    O  -18.844 -13.736   2.604 1.00 . A A . 137 ILE O    1 1 
        8  33067 1 1 138 THR C    C  -21.326 -11.802   4.205 1.00 . A A . 138 THR C    1 1 
        8  33068 1 1 138 THR CA   C  -21.192 -13.314   4.030 1.00 . A A . 138 THR CA   1 1 
        8  33069 1 1 138 THR CB   C  -22.375 -14.034   4.706 1.00 . A A . 138 THR CB   1 1 
        8  33070 1 1 138 THR CG2  C  -22.386 -13.766   6.204 1.00 . A A . 138 THR CG2  1 1 
        8  33071 1 1 138 THR H    H  -19.862 -13.949   5.541 1.00 . A A . 138 THR H    1 1 
        8  33072 1 1 138 THR HA   H  -21.204 -13.549   2.975 1.00 . A A . 138 THR HA   1 1 
        8  33073 1 1 138 THR HB   H  -22.263 -15.096   4.550 1.00 . A A . 138 THR HB   1 1 
        8  33074 1 1 138 THR HG1  H  -23.618 -12.654   4.048 1.00 . A A . 138 THR HG1  1 1 
        8  33075 1 1 138 THR HG21 H  -22.520 -12.710   6.379 1.00 . A A . 138 THR HG21 1 1 
        8  33076 1 1 138 THR HG22 H  -21.446 -14.085   6.632 1.00 . A A . 138 THR HG22 1 1 
        8  33077 1 1 138 THR HG23 H  -23.195 -14.314   6.661 1.00 . A A . 138 THR HG23 1 1 
        8  33078 1 1 138 THR N    N  -19.925 -13.769   4.580 1.00 . A A . 138 THR N    1 1 
        8  33079 1 1 138 THR O    O  -20.489 -11.174   4.853 1.00 . A A . 138 THR O    1 1 
        8  33080 1 1 138 THR OG1  O  -23.612 -13.608   4.126 1.00 . A A . 138 THR OG1  1 1 
        8  33081 1 1 139 TYR C    C  -22.838  -9.321   5.166 1.00 . A A . 139 TYR C    1 1 
        8  33082 1 1 139 TYR CA   C  -22.572  -9.771   3.724 1.00 . A A . 139 TYR CA   1 1 
        8  33083 1 1 139 TYR CB   C  -23.719  -9.316   2.813 1.00 . A A . 139 TYR CB   1 1 
        8  33084 1 1 139 TYR CD1  C  -24.324  -7.045   3.754 1.00 . A A . 139 TYR CD1  1 1 
        8  33085 1 1 139 TYR CD2  C  -23.465  -7.153   1.532 1.00 . A A . 139 TYR CD2  1 1 
        8  33086 1 1 139 TYR CE1  C  -24.430  -5.671   3.652 1.00 . A A . 139 TYR CE1  1 1 
        8  33087 1 1 139 TYR CE2  C  -23.568  -5.779   1.423 1.00 . A A . 139 TYR CE2  1 1 
        8  33088 1 1 139 TYR CG   C  -23.840  -7.810   2.697 1.00 . A A . 139 TYR CG   1 1 
        8  33089 1 1 139 TYR CZ   C  -24.051  -5.044   2.485 1.00 . A A . 139 TYR CZ   1 1 
        8  33090 1 1 139 TYR H    H  -23.015 -11.761   3.132 1.00 . A A . 139 TYR H    1 1 
        8  33091 1 1 139 TYR HA   H  -21.662  -9.299   3.387 1.00 . A A . 139 TYR HA   1 1 
        8  33092 1 1 139 TYR HB2  H  -23.560  -9.712   1.821 1.00 . A A . 139 TYR HB2  1 1 
        8  33093 1 1 139 TYR HB3  H  -24.653  -9.696   3.201 1.00 . A A . 139 TYR HB3  1 1 
        8  33094 1 1 139 TYR HD1  H  -24.620  -7.540   4.667 1.00 . A A . 139 TYR HD1  1 1 
        8  33095 1 1 139 TYR HD2  H  -23.088  -7.731   0.703 1.00 . A A . 139 TYR HD2  1 1 
        8  33096 1 1 139 TYR HE1  H  -24.806  -5.095   4.488 1.00 . A A . 139 TYR HE1  1 1 
        8  33097 1 1 139 TYR HE2  H  -23.271  -5.288   0.508 1.00 . A A . 139 TYR HE2  1 1 
        8  33098 1 1 139 TYR HH   H  -24.495  -3.449   1.506 1.00 . A A . 139 TYR HH   1 1 
        8  33099 1 1 139 TYR N    N  -22.371 -11.216   3.629 1.00 . A A . 139 TYR N    1 1 
        8  33100 1 1 139 TYR O    O  -22.200  -8.384   5.637 1.00 . A A . 139 TYR O    1 1 
        8  33101 1 1 139 TYR OH   O  -24.156  -3.676   2.376 1.00 . A A . 139 TYR OH   1 1 
        8  33102 1 1 140 PRO C    C  -22.889  -9.699   8.211 1.00 . A A . 140 PRO C    1 1 
        8  33103 1 1 140 PRO CA   C  -24.088  -9.581   7.277 1.00 . A A . 140 PRO CA   1 1 
        8  33104 1 1 140 PRO CB   C  -25.190 -10.561   7.694 1.00 . A A . 140 PRO CB   1 1 
        8  33105 1 1 140 PRO CD   C  -24.620 -11.085   5.439 1.00 . A A . 140 PRO CD   1 1 
        8  33106 1 1 140 PRO CG   C  -25.761 -11.067   6.414 1.00 . A A . 140 PRO CG   1 1 
        8  33107 1 1 140 PRO HA   H  -24.467  -8.571   7.321 1.00 . A A . 140 PRO HA   1 1 
        8  33108 1 1 140 PRO HB2  H  -24.761 -11.361   8.279 1.00 . A A . 140 PRO HB2  1 1 
        8  33109 1 1 140 PRO HB3  H  -25.935 -10.041   8.278 1.00 . A A . 140 PRO HB3  1 1 
        8  33110 1 1 140 PRO HD2  H  -24.088 -12.020   5.502 1.00 . A A . 140 PRO HD2  1 1 
        8  33111 1 1 140 PRO HD3  H  -24.979 -10.918   4.435 1.00 . A A . 140 PRO HD3  1 1 
        8  33112 1 1 140 PRO HG2  H  -26.151 -12.065   6.554 1.00 . A A . 140 PRO HG2  1 1 
        8  33113 1 1 140 PRO HG3  H  -26.539 -10.402   6.070 1.00 . A A . 140 PRO HG3  1 1 
        8  33114 1 1 140 PRO N    N  -23.777  -9.966   5.893 1.00 . A A . 140 PRO N    1 1 
        8  33115 1 1 140 PRO O    O  -22.809  -8.993   9.216 1.00 . A A . 140 PRO O    1 1 
        8  33116 1 1 141 GLN C    C  -19.896  -9.531   8.658 1.00 . A A . 141 GLN C    1 1 
        8  33117 1 1 141 GLN CA   C  -20.773 -10.776   8.711 1.00 . A A . 141 GLN CA   1 1 
        8  33118 1 1 141 GLN CB   C  -19.983 -12.002   8.248 1.00 . A A . 141 GLN CB   1 1 
        8  33119 1 1 141 GLN CD   C  -19.118 -12.569  10.558 1.00 . A A . 141 GLN CD   1 1 
        8  33120 1 1 141 GLN CG   C  -18.764 -12.301   9.108 1.00 . A A . 141 GLN CG   1 1 
        8  33121 1 1 141 GLN H    H  -22.065 -11.121   7.067 1.00 . A A . 141 GLN H    1 1 
        8  33122 1 1 141 GLN HA   H  -21.100 -10.930   9.729 1.00 . A A . 141 GLN HA   1 1 
        8  33123 1 1 141 GLN HB2  H  -20.632 -12.865   8.271 1.00 . A A . 141 GLN HB2  1 1 
        8  33124 1 1 141 GLN HB3  H  -19.650 -11.840   7.234 1.00 . A A . 141 GLN HB3  1 1 
        8  33125 1 1 141 GLN HE21 H  -20.872 -13.340  10.023 1.00 . A A . 141 GLN HE21 1 1 
        8  33126 1 1 141 GLN HE22 H  -20.551 -13.314  11.720 1.00 . A A . 141 GLN HE22 1 1 
        8  33127 1 1 141 GLN HG2  H  -18.263 -13.170   8.710 1.00 . A A . 141 GLN HG2  1 1 
        8  33128 1 1 141 GLN HG3  H  -18.097 -11.453   9.067 1.00 . A A . 141 GLN HG3  1 1 
        8  33129 1 1 141 GLN N    N  -21.958 -10.588   7.882 1.00 . A A . 141 GLN N    1 1 
        8  33130 1 1 141 GLN NE2  N  -20.300 -13.131  10.790 1.00 . A A . 141 GLN NE2  1 1 
        8  33131 1 1 141 GLN O    O  -19.409  -9.056   9.684 1.00 . A A . 141 GLN O    1 1 
        8  33132 1 1 141 GLN OE1  O  -18.335 -12.278  11.463 1.00 . A A . 141 GLN OE1  1 1 
        8  33133 1 1 142 GLY C    C  -19.678  -6.561   7.636 1.00 . A A . 142 GLY C    1 1 
        8  33134 1 1 142 GLY CA   C  -18.904  -7.813   7.276 1.00 . A A . 142 GLY CA   1 1 
        8  33135 1 1 142 GLY H    H  -20.097  -9.451   6.670 1.00 . A A . 142 GLY H    1 1 
        8  33136 1 1 142 GLY HA2  H  -18.029  -7.878   7.906 1.00 . A A . 142 GLY HA2  1 1 
        8  33137 1 1 142 GLY HA3  H  -18.590  -7.748   6.246 1.00 . A A . 142 GLY HA3  1 1 
        8  33138 1 1 142 GLY N    N  -19.700  -9.012   7.452 1.00 . A A . 142 GLY N    1 1 
        8  33139 1 1 142 GLY O    O  -19.118  -5.607   8.175 1.00 . A A . 142 GLY O    1 1 
        8  33140 1 1 143 LEU C    C  -21.841  -5.095   9.093 1.00 . A A . 143 LEU C    1 1 
        8  33141 1 1 143 LEU CA   C  -21.844  -5.435   7.608 1.00 . A A . 143 LEU CA   1 1 
        8  33142 1 1 143 LEU CB   C  -23.271  -5.735   7.134 1.00 . A A . 143 LEU CB   1 1 
        8  33143 1 1 143 LEU CD1  C  -23.971  -3.322   7.086 1.00 . A A . 143 LEU CD1  1 1 
        8  33144 1 1 143 LEU CD2  C  -25.703  -5.126   7.039 1.00 . A A . 143 LEU CD2  1 1 
        8  33145 1 1 143 LEU CG   C  -24.334  -4.719   7.565 1.00 . A A . 143 LEU CG   1 1 
        8  33146 1 1 143 LEU H    H  -21.358  -7.371   6.913 1.00 . A A . 143 LEU H    1 1 
        8  33147 1 1 143 LEU HA   H  -21.465  -4.587   7.059 1.00 . A A . 143 LEU HA   1 1 
        8  33148 1 1 143 LEU HB2  H  -23.265  -5.780   6.054 1.00 . A A . 143 LEU HB2  1 1 
        8  33149 1 1 143 LEU HB3  H  -23.557  -6.705   7.519 1.00 . A A . 143 LEU HB3  1 1 
        8  33150 1 1 143 LEU HD11 H  -23.870  -3.324   6.011 1.00 . A A . 143 LEU HD11 1 1 
        8  33151 1 1 143 LEU HD12 H  -23.036  -3.020   7.535 1.00 . A A . 143 LEU HD12 1 1 
        8  33152 1 1 143 LEU HD13 H  -24.748  -2.629   7.373 1.00 . A A . 143 LEU HD13 1 1 
        8  33153 1 1 143 LEU HD21 H  -25.946  -6.117   7.396 1.00 . A A . 143 LEU HD21 1 1 
        8  33154 1 1 143 LEU HD22 H  -25.689  -5.126   5.960 1.00 . A A . 143 LEU HD22 1 1 
        8  33155 1 1 143 LEU HD23 H  -26.446  -4.425   7.390 1.00 . A A . 143 LEU HD23 1 1 
        8  33156 1 1 143 LEU HG   H  -24.384  -4.699   8.640 1.00 . A A . 143 LEU HG   1 1 
        8  33157 1 1 143 LEU N    N  -20.974  -6.571   7.329 1.00 . A A . 143 LEU N    1 1 
        8  33158 1 1 143 LEU O    O  -21.875  -3.924   9.472 1.00 . A A . 143 LEU O    1 1 
        8  33159 1 1 144 ALA C    C  -20.507  -5.239  11.821 1.00 . A A . 144 ALA C    1 1 
        8  33160 1 1 144 ALA CA   C  -21.790  -5.931  11.374 1.00 . A A . 144 ALA CA   1 1 
        8  33161 1 1 144 ALA CB   C  -21.957  -7.264  12.089 1.00 . A A . 144 ALA CB   1 1 
        8  33162 1 1 144 ALA H    H  -21.780  -7.036   9.571 1.00 . A A . 144 ALA H    1 1 
        8  33163 1 1 144 ALA HA   H  -22.632  -5.302  11.631 1.00 . A A . 144 ALA HA   1 1 
        8  33164 1 1 144 ALA HB1  H  -21.135  -7.916  11.832 1.00 . A A . 144 ALA HB1  1 1 
        8  33165 1 1 144 ALA HB2  H  -22.887  -7.722  11.785 1.00 . A A . 144 ALA HB2  1 1 
        8  33166 1 1 144 ALA HB3  H  -21.969  -7.102  13.157 1.00 . A A . 144 ALA HB3  1 1 
        8  33167 1 1 144 ALA N    N  -21.802  -6.126   9.931 1.00 . A A . 144 ALA N    1 1 
        8  33168 1 1 144 ALA O    O  -20.529  -4.378  12.701 1.00 . A A . 144 ALA O    1 1 
        8  33169 1 1 145 MET C    C  -18.075  -3.545  11.212 1.00 . A A . 145 MET C    1 1 
        8  33170 1 1 145 MET CA   C  -18.096  -5.030  11.545 1.00 . A A . 145 MET CA   1 1 
        8  33171 1 1 145 MET CB   C  -16.962  -5.742  10.804 1.00 . A A . 145 MET CB   1 1 
        8  33172 1 1 145 MET CE   C  -14.117  -7.137  11.588 1.00 . A A . 145 MET CE   1 1 
        8  33173 1 1 145 MET CG   C  -15.652  -4.969  10.831 1.00 . A A . 145 MET CG   1 1 
        8  33174 1 1 145 MET H    H  -19.432  -6.316  10.519 1.00 . A A . 145 MET H    1 1 
        8  33175 1 1 145 MET HA   H  -17.944  -5.148  12.610 1.00 . A A . 145 MET HA   1 1 
        8  33176 1 1 145 MET HB2  H  -16.797  -6.707  11.261 1.00 . A A . 145 MET HB2  1 1 
        8  33177 1 1 145 MET HB3  H  -17.252  -5.883   9.774 1.00 . A A . 145 MET HB3  1 1 
        8  33178 1 1 145 MET HE1  H  -15.009  -7.743  11.618 1.00 . A A . 145 MET HE1  1 1 
        8  33179 1 1 145 MET HE2  H  -14.005  -6.614  12.528 1.00 . A A . 145 MET HE2  1 1 
        8  33180 1 1 145 MET HE3  H  -13.256  -7.766  11.421 1.00 . A A . 145 MET HE3  1 1 
        8  33181 1 1 145 MET HG2  H  -15.750  -4.104  10.194 1.00 . A A . 145 MET HG2  1 1 
        8  33182 1 1 145 MET HG3  H  -15.461  -4.649  11.845 1.00 . A A . 145 MET HG3  1 1 
        8  33183 1 1 145 MET N    N  -19.387  -5.621  11.210 1.00 . A A . 145 MET N    1 1 
        8  33184 1 1 145 MET O    O  -17.563  -2.743  11.985 1.00 . A A . 145 MET O    1 1 
        8  33185 1 1 145 MET SD   S  -14.251  -5.946  10.261 1.00 . A A . 145 MET SD   1 1 
        8  33186 1 1 146 ALA C    C  -19.145  -0.884  10.753 1.00 . A A . 146 ALA C    1 1 
        8  33187 1 1 146 ALA CA   C  -18.660  -1.791   9.627 1.00 . A A . 146 ALA CA   1 1 
        8  33188 1 1 146 ALA CB   C  -19.548  -1.634   8.401 1.00 . A A . 146 ALA CB   1 1 
        8  33189 1 1 146 ALA H    H  -19.015  -3.875   9.477 1.00 . A A . 146 ALA H    1 1 
        8  33190 1 1 146 ALA HA   H  -17.656  -1.502   9.353 1.00 . A A . 146 ALA HA   1 1 
        8  33191 1 1 146 ALA HB1  H  -20.575  -1.828   8.672 1.00 . A A . 146 ALA HB1  1 1 
        8  33192 1 1 146 ALA HB2  H  -19.238  -2.337   7.640 1.00 . A A . 146 ALA HB2  1 1 
        8  33193 1 1 146 ALA HB3  H  -19.459  -0.628   8.017 1.00 . A A . 146 ALA HB3  1 1 
        8  33194 1 1 146 ALA N    N  -18.624  -3.186  10.055 1.00 . A A . 146 ALA N    1 1 
        8  33195 1 1 146 ALA O    O  -18.545   0.151  11.033 1.00 . A A . 146 ALA O    1 1 
        8  33196 1 1 147 LYS C    C  -19.907  -0.560  13.727 1.00 . A A . 147 LYS C    1 1 
        8  33197 1 1 147 LYS CA   C  -20.804  -0.514  12.497 1.00 . A A . 147 LYS CA   1 1 
        8  33198 1 1 147 LYS CB   C  -22.187  -1.057  12.837 1.00 . A A . 147 LYS CB   1 1 
        8  33199 1 1 147 LYS CD   C  -24.138  -2.181  11.741 1.00 . A A . 147 LYS CD   1 1 
        8  33200 1 1 147 LYS CE   C  -25.078  -2.190  10.548 1.00 . A A . 147 LYS CE   1 1 
        8  33201 1 1 147 LYS CG   C  -23.132  -1.048  11.652 1.00 . A A . 147 LYS CG   1 1 
        8  33202 1 1 147 LYS H    H  -20.670  -2.119  11.128 1.00 . A A . 147 LYS H    1 1 
        8  33203 1 1 147 LYS HA   H  -20.899   0.504  12.173 1.00 . A A . 147 LYS HA   1 1 
        8  33204 1 1 147 LYS HB2  H  -22.089  -2.075  13.186 1.00 . A A . 147 LYS HB2  1 1 
        8  33205 1 1 147 LYS HB3  H  -22.619  -0.453  13.621 1.00 . A A . 147 LYS HB3  1 1 
        8  33206 1 1 147 LYS HD2  H  -23.600  -3.117  11.770 1.00 . A A . 147 LYS HD2  1 1 
        8  33207 1 1 147 LYS HD3  H  -24.717  -2.067  12.646 1.00 . A A . 147 LYS HD3  1 1 
        8  33208 1 1 147 LYS HE2  H  -25.600  -1.247  10.509 1.00 . A A . 147 LYS HE2  1 1 
        8  33209 1 1 147 LYS HE3  H  -24.495  -2.317   9.647 1.00 . A A . 147 LYS HE3  1 1 
        8  33210 1 1 147 LYS HG2  H  -23.658  -0.107  11.633 1.00 . A A . 147 LYS HG2  1 1 
        8  33211 1 1 147 LYS HG3  H  -22.557  -1.159  10.745 1.00 . A A . 147 LYS HG3  1 1 
        8  33212 1 1 147 LYS HZ1  H  -26.673  -3.305   9.786 1.00 . A A . 147 LYS HZ1  1 1 
        8  33213 1 1 147 LYS HZ2  H  -26.682  -3.158  11.472 1.00 . A A . 147 LYS HZ2  1 1 
        8  33214 1 1 147 LYS HZ3  H  -25.590  -4.209  10.721 1.00 . A A . 147 LYS HZ3  1 1 
        8  33215 1 1 147 LYS N    N  -20.235  -1.283  11.398 1.00 . A A . 147 LYS N    1 1 
        8  33216 1 1 147 LYS NZ   N  -26.075  -3.293  10.638 1.00 . A A . 147 LYS NZ   1 1 
        8  33217 1 1 147 LYS O    O  -19.807   0.410  14.481 1.00 . A A . 147 LYS O    1 1 
        8  33218 1 1 148 GLU C    C  -17.102  -1.067  14.970 1.00 . A A . 148 GLU C    1 1 
        8  33219 1 1 148 GLU CA   C  -18.373  -1.915  15.053 1.00 . A A . 148 GLU CA   1 1 
        8  33220 1 1 148 GLU CB   C  -18.008  -3.402  15.140 1.00 . A A . 148 GLU CB   1 1 
        8  33221 1 1 148 GLU CD   C  -16.174  -5.129  15.332 1.00 . A A . 148 GLU CD   1 1 
        8  33222 1 1 148 GLU CG   C  -16.541  -3.661  15.436 1.00 . A A . 148 GLU CG   1 1 
        8  33223 1 1 148 GLU H    H  -19.368  -2.408  13.251 1.00 . A A . 148 GLU H    1 1 
        8  33224 1 1 148 GLU HA   H  -18.912  -1.639  15.945 1.00 . A A . 148 GLU HA   1 1 
        8  33225 1 1 148 GLU HB2  H  -18.596  -3.858  15.922 1.00 . A A . 148 GLU HB2  1 1 
        8  33226 1 1 148 GLU HB3  H  -18.252  -3.874  14.199 1.00 . A A . 148 GLU HB3  1 1 
        8  33227 1 1 148 GLU HG2  H  -15.943  -3.102  14.730 1.00 . A A . 148 GLU HG2  1 1 
        8  33228 1 1 148 GLU HG3  H  -16.327  -3.321  16.436 1.00 . A A . 148 GLU HG3  1 1 
        8  33229 1 1 148 GLU N    N  -19.257  -1.696  13.911 1.00 . A A . 148 GLU N    1 1 
        8  33230 1 1 148 GLU O    O  -16.691  -0.452  15.954 1.00 . A A . 148 GLU O    1 1 
        8  33231 1 1 148 GLU OE1  O  -15.838  -5.580  14.216 1.00 . A A . 148 GLU OE1  1 1 
        8  33232 1 1 148 GLU OE2  O  -16.220  -5.827  16.367 1.00 . A A . 148 GLU OE2  1 1 
        8  33233 1 1 149 ILE C    C  -15.569   1.151  13.189 1.00 . A A . 149 ILE C    1 1 
        8  33234 1 1 149 ILE CA   C  -15.257  -0.282  13.592 1.00 . A A . 149 ILE CA   1 1 
        8  33235 1 1 149 ILE CB   C  -14.355  -0.941  12.526 1.00 . A A . 149 ILE CB   1 1 
        8  33236 1 1 149 ILE CD1  C  -14.132  -1.407  10.027 1.00 . A A . 149 ILE CD1  1 1 
        8  33237 1 1 149 ILE CG1  C  -15.010  -0.872  11.142 1.00 . A A . 149 ILE CG1  1 1 
        8  33238 1 1 149 ILE CG2  C  -14.063  -2.387  12.907 1.00 . A A . 149 ILE CG2  1 1 
        8  33239 1 1 149 ILE H    H  -16.869  -1.529  13.042 1.00 . A A . 149 ILE H    1 1 
        8  33240 1 1 149 ILE HA   H  -14.719  -0.270  14.530 1.00 . A A . 149 ILE HA   1 1 
        8  33241 1 1 149 ILE HB   H  -13.417  -0.406  12.500 1.00 . A A . 149 ILE HB   1 1 
        8  33242 1 1 149 ILE HD11 H  -13.198  -0.865  10.012 1.00 . A A . 149 ILE HD11 1 1 
        8  33243 1 1 149 ILE HD12 H  -14.636  -1.280   9.081 1.00 . A A . 149 ILE HD12 1 1 
        8  33244 1 1 149 ILE HD13 H  -13.936  -2.456  10.193 1.00 . A A . 149 ILE HD13 1 1 
        8  33245 1 1 149 ILE HG12 H  -15.919  -1.453  11.153 1.00 . A A . 149 ILE HG12 1 1 
        8  33246 1 1 149 ILE HG13 H  -15.246   0.157  10.914 1.00 . A A . 149 ILE HG13 1 1 
        8  33247 1 1 149 ILE HG21 H  -14.984  -2.954  12.901 1.00 . A A . 149 ILE HG21 1 1 
        8  33248 1 1 149 ILE HG22 H  -13.629  -2.419  13.894 1.00 . A A . 149 ILE HG22 1 1 
        8  33249 1 1 149 ILE HG23 H  -13.372  -2.816  12.196 1.00 . A A . 149 ILE HG23 1 1 
        8  33250 1 1 149 ILE N    N  -16.485  -1.039  13.792 1.00 . A A . 149 ILE N    1 1 
        8  33251 1 1 149 ILE O    O  -14.678   1.921  12.831 1.00 . A A . 149 ILE O    1 1 
        8  33252 1 1 150 GLY C    C  -17.022   3.179  11.455 1.00 . A A . 150 GLY C    1 1 
        8  33253 1 1 150 GLY CA   C  -17.281   2.838  12.908 1.00 . A A . 150 GLY CA   1 1 
        8  33254 1 1 150 GLY H    H  -17.510   0.828  13.547 1.00 . A A . 150 GLY H    1 1 
        8  33255 1 1 150 GLY HA2  H  -18.340   2.925  13.103 1.00 . A A . 150 GLY HA2  1 1 
        8  33256 1 1 150 GLY HA3  H  -16.754   3.546  13.531 1.00 . A A . 150 GLY HA3  1 1 
        8  33257 1 1 150 GLY N    N  -16.850   1.497  13.258 1.00 . A A . 150 GLY N    1 1 
        8  33258 1 1 150 GLY O    O  -16.974   4.352  11.086 1.00 . A A . 150 GLY O    1 1 
        8  33259 1 1 151 ALA C    C  -17.732   3.119   8.545 1.00 . A A . 151 ALA C    1 1 
        8  33260 1 1 151 ALA CA   C  -16.599   2.353   9.206 1.00 . A A . 151 ALA CA   1 1 
        8  33261 1 1 151 ALA CB   C  -16.388   1.020   8.506 1.00 . A A . 151 ALA CB   1 1 
        8  33262 1 1 151 ALA H    H  -16.898   1.241  10.981 1.00 . A A . 151 ALA H    1 1 
        8  33263 1 1 151 ALA HA   H  -15.695   2.930   9.109 1.00 . A A . 151 ALA HA   1 1 
        8  33264 1 1 151 ALA HB1  H  -17.263   0.402   8.640 1.00 . A A . 151 ALA HB1  1 1 
        8  33265 1 1 151 ALA HB2  H  -15.528   0.525   8.928 1.00 . A A . 151 ALA HB2  1 1 
        8  33266 1 1 151 ALA HB3  H  -16.226   1.191   7.452 1.00 . A A . 151 ALA HB3  1 1 
        8  33267 1 1 151 ALA N    N  -16.853   2.153  10.627 1.00 . A A . 151 ALA N    1 1 
        8  33268 1 1 151 ALA O    O  -18.895   2.984   8.923 1.00 . A A . 151 ALA O    1 1 
        8  33269 1 1 152 VAL C    C  -19.248   3.867   5.942 1.00 . A A . 152 VAL C    1 1 
        8  33270 1 1 152 VAL CA   C  -18.361   4.723   6.839 1.00 . A A . 152 VAL CA   1 1 
        8  33271 1 1 152 VAL CB   C  -17.694   5.841   6.007 1.00 . A A . 152 VAL CB   1 1 
        8  33272 1 1 152 VAL CG1  C  -17.540   7.103   6.841 1.00 . A A . 152 VAL CG1  1 1 
        8  33273 1 1 152 VAL CG2  C  -16.343   5.392   5.473 1.00 . A A . 152 VAL CG2  1 1 
        8  33274 1 1 152 VAL H    H  -16.435   3.992   7.303 1.00 . A A . 152 VAL H    1 1 
        8  33275 1 1 152 VAL HA   H  -18.985   5.190   7.580 1.00 . A A . 152 VAL HA   1 1 
        8  33276 1 1 152 VAL HB   H  -18.328   6.067   5.164 1.00 . A A . 152 VAL HB   1 1 
        8  33277 1 1 152 VAL HG11 H  -17.035   7.861   6.258 1.00 . A A . 152 VAL HG11 1 1 
        8  33278 1 1 152 VAL HG12 H  -16.959   6.880   7.724 1.00 . A A . 152 VAL HG12 1 1 
        8  33279 1 1 152 VAL HG13 H  -18.516   7.465   7.132 1.00 . A A . 152 VAL HG13 1 1 
        8  33280 1 1 152 VAL HG21 H  -16.462   4.469   4.923 1.00 . A A . 152 VAL HG21 1 1 
        8  33281 1 1 152 VAL HG22 H  -15.664   5.236   6.297 1.00 . A A . 152 VAL HG22 1 1 
        8  33282 1 1 152 VAL HG23 H  -15.946   6.153   4.816 1.00 . A A . 152 VAL HG23 1 1 
        8  33283 1 1 152 VAL N    N  -17.380   3.926   7.554 1.00 . A A . 152 VAL N    1 1 
        8  33284 1 1 152 VAL O    O  -20.422   4.183   5.747 1.00 . A A . 152 VAL O    1 1 
        8  33285 1 1 153 LYS C    C  -18.696   0.628   4.182 1.00 . A A . 153 LYS C    1 1 
        8  33286 1 1 153 LYS CA   C  -19.467   1.901   4.526 1.00 . A A . 153 LYS CA   1 1 
        8  33287 1 1 153 LYS CB   C  -19.881   2.660   3.262 1.00 . A A . 153 LYS CB   1 1 
        8  33288 1 1 153 LYS CD   C  -18.658   1.792   1.271 1.00 . A A . 153 LYS CD   1 1 
        8  33289 1 1 153 LYS CE   C  -18.634   0.719   0.208 1.00 . A A . 153 LYS CE   1 1 
        8  33290 1 1 153 LYS CG   C  -19.976   1.805   2.014 1.00 . A A . 153 LYS CG   1 1 
        8  33291 1 1 153 LYS H    H  -17.759   2.567   5.593 1.00 . A A . 153 LYS H    1 1 
        8  33292 1 1 153 LYS HA   H  -20.360   1.618   5.062 1.00 . A A . 153 LYS HA   1 1 
        8  33293 1 1 153 LYS HB2  H  -20.845   3.111   3.433 1.00 . A A . 153 LYS HB2  1 1 
        8  33294 1 1 153 LYS HB3  H  -19.157   3.440   3.080 1.00 . A A . 153 LYS HB3  1 1 
        8  33295 1 1 153 LYS HD2  H  -18.507   2.753   0.804 1.00 . A A . 153 LYS HD2  1 1 
        8  33296 1 1 153 LYS HD3  H  -17.862   1.605   1.977 1.00 . A A . 153 LYS HD3  1 1 
        8  33297 1 1 153 LYS HE2  H  -17.671   0.736  -0.274 1.00 . A A . 153 LYS HE2  1 1 
        8  33298 1 1 153 LYS HE3  H  -18.783  -0.238   0.684 1.00 . A A . 153 LYS HE3  1 1 
        8  33299 1 1 153 LYS HG2  H  -20.231   0.792   2.296 1.00 . A A . 153 LYS HG2  1 1 
        8  33300 1 1 153 LYS HG3  H  -20.742   2.207   1.368 1.00 . A A . 153 LYS HG3  1 1 
        8  33301 1 1 153 LYS HZ1  H  -19.800   0.064  -1.393 1.00 . A A . 153 LYS HZ1  1 1 
        8  33302 1 1 153 LYS HZ2  H  -19.441   1.714  -1.440 1.00 . A A . 153 LYS HZ2  1 1 
        8  33303 1 1 153 LYS HZ3  H  -20.602   1.132  -0.355 1.00 . A A . 153 LYS HZ3  1 1 
        8  33304 1 1 153 LYS N    N  -18.696   2.781   5.399 1.00 . A A . 153 LYS N    1 1 
        8  33305 1 1 153 LYS NZ   N  -19.694   0.921  -0.816 1.00 . A A . 153 LYS NZ   1 1 
        8  33306 1 1 153 LYS O    O  -17.469   0.637   4.078 1.00 . A A . 153 LYS O    1 1 
        8  33307 1 1 154 TYR C    C  -19.541  -2.396   2.469 1.00 . A A . 154 TYR C    1 1 
        8  33308 1 1 154 TYR CA   C  -18.848  -1.761   3.676 1.00 . A A . 154 TYR CA   1 1 
        8  33309 1 1 154 TYR CB   C  -18.937  -2.695   4.890 1.00 . A A . 154 TYR CB   1 1 
        8  33310 1 1 154 TYR CD1  C  -17.899  -4.868   4.109 1.00 . A A . 154 TYR CD1  1 1 
        8  33311 1 1 154 TYR CD2  C  -20.217  -4.858   4.656 1.00 . A A . 154 TYR CD2  1 1 
        8  33312 1 1 154 TYR CE1  C  -17.975  -6.214   3.802 1.00 . A A . 154 TYR CE1  1 1 
        8  33313 1 1 154 TYR CE2  C  -20.301  -6.201   4.350 1.00 . A A . 154 TYR CE2  1 1 
        8  33314 1 1 154 TYR CG   C  -19.018  -4.168   4.542 1.00 . A A . 154 TYR CG   1 1 
        8  33315 1 1 154 TYR CZ   C  -19.178  -6.874   3.923 1.00 . A A . 154 TYR CZ   1 1 
        8  33316 1 1 154 TYR H    H  -20.409  -0.391   4.099 1.00 . A A . 154 TYR H    1 1 
        8  33317 1 1 154 TYR HA   H  -17.808  -1.601   3.434 1.00 . A A . 154 TYR HA   1 1 
        8  33318 1 1 154 TYR HB2  H  -18.064  -2.551   5.507 1.00 . A A . 154 TYR HB2  1 1 
        8  33319 1 1 154 TYR HB3  H  -19.818  -2.441   5.460 1.00 . A A . 154 TYR HB3  1 1 
        8  33320 1 1 154 TYR HD1  H  -16.958  -4.348   4.014 1.00 . A A . 154 TYR HD1  1 1 
        8  33321 1 1 154 TYR HD2  H  -21.097  -4.327   4.991 1.00 . A A . 154 TYR HD2  1 1 
        8  33322 1 1 154 TYR HE1  H  -17.093  -6.741   3.467 1.00 . A A . 154 TYR HE1  1 1 
        8  33323 1 1 154 TYR HE2  H  -21.244  -6.718   4.445 1.00 . A A . 154 TYR HE2  1 1 
        8  33324 1 1 154 TYR HH   H  -20.172  -8.502   3.690 1.00 . A A . 154 TYR HH   1 1 
        8  33325 1 1 154 TYR N    N  -19.436  -0.464   4.008 1.00 . A A . 154 TYR N    1 1 
        8  33326 1 1 154 TYR O    O  -20.768  -2.489   2.429 1.00 . A A . 154 TYR O    1 1 
        8  33327 1 1 154 TYR OH   O  -19.257  -8.216   3.629 1.00 . A A . 154 TYR OH   1 1 
        8  33328 1 1 155 LEU C    C  -18.385  -4.598  -0.203 1.00 . A A . 155 LEU C    1 1 
        8  33329 1 1 155 LEU CA   C  -19.297  -3.475   0.291 1.00 . A A . 155 LEU CA   1 1 
        8  33330 1 1 155 LEU CB   C  -19.511  -2.444  -0.827 1.00 . A A . 155 LEU CB   1 1 
        8  33331 1 1 155 LEU CD1  C  -18.798  -1.426  -3.005 1.00 . A A . 155 LEU CD1  1 1 
        8  33332 1 1 155 LEU CD2  C  -17.088  -1.892  -1.246 1.00 . A A . 155 LEU CD2  1 1 
        8  33333 1 1 155 LEU CG   C  -18.394  -2.358  -1.875 1.00 . A A . 155 LEU CG   1 1 
        8  33334 1 1 155 LEU H    H  -17.780  -2.706   1.563 1.00 . A A . 155 LEU H    1 1 
        8  33335 1 1 155 LEU HA   H  -20.253  -3.901   0.558 1.00 . A A . 155 LEU HA   1 1 
        8  33336 1 1 155 LEU HB2  H  -20.433  -2.685  -1.337 1.00 . A A . 155 LEU HB2  1 1 
        8  33337 1 1 155 LEU HB3  H  -19.621  -1.473  -0.372 1.00 . A A . 155 LEU HB3  1 1 
        8  33338 1 1 155 LEU HD11 H  -18.061  -1.474  -3.791 1.00 . A A . 155 LEU HD11 1 1 
        8  33339 1 1 155 LEU HD12 H  -18.862  -0.415  -2.631 1.00 . A A . 155 LEU HD12 1 1 
        8  33340 1 1 155 LEU HD13 H  -19.760  -1.727  -3.393 1.00 . A A . 155 LEU HD13 1 1 
        8  33341 1 1 155 LEU HD21 H  -16.955  -2.379  -0.291 1.00 . A A . 155 LEU HD21 1 1 
        8  33342 1 1 155 LEU HD22 H  -17.117  -0.823  -1.106 1.00 . A A . 155 LEU HD22 1 1 
        8  33343 1 1 155 LEU HD23 H  -16.265  -2.147  -1.897 1.00 . A A . 155 LEU HD23 1 1 
        8  33344 1 1 155 LEU HG   H  -18.230  -3.340  -2.299 1.00 . A A . 155 LEU HG   1 1 
        8  33345 1 1 155 LEU N    N  -18.749  -2.832   1.487 1.00 . A A . 155 LEU N    1 1 
        8  33346 1 1 155 LEU O    O  -17.228  -4.700   0.207 1.00 . A A . 155 LEU O    1 1 
        8  33347 1 1 156 GLU C    C  -18.053  -6.376  -3.172 1.00 . A A . 156 GLU C    1 1 
        8  33348 1 1 156 GLU CA   C  -18.164  -6.548  -1.660 1.00 . A A . 156 GLU CA   1 1 
        8  33349 1 1 156 GLU CB   C  -18.841  -7.881  -1.329 1.00 . A A . 156 GLU CB   1 1 
        8  33350 1 1 156 GLU CD   C  -20.922  -9.305  -1.495 1.00 . A A . 156 GLU CD   1 1 
        8  33351 1 1 156 GLU CG   C  -20.299  -7.949  -1.759 1.00 . A A . 156 GLU CG   1 1 
        8  33352 1 1 156 GLU H    H  -19.851  -5.304  -1.362 1.00 . A A . 156 GLU H    1 1 
        8  33353 1 1 156 GLU HA   H  -17.174  -6.535  -1.231 1.00 . A A . 156 GLU HA   1 1 
        8  33354 1 1 156 GLU HB2  H  -18.305  -8.676  -1.826 1.00 . A A . 156 GLU HB2  1 1 
        8  33355 1 1 156 GLU HB3  H  -18.794  -8.039  -0.262 1.00 . A A . 156 GLU HB3  1 1 
        8  33356 1 1 156 GLU HG2  H  -20.857  -7.203  -1.212 1.00 . A A . 156 GLU HG2  1 1 
        8  33357 1 1 156 GLU HG3  H  -20.360  -7.740  -2.817 1.00 . A A . 156 GLU HG3  1 1 
        8  33358 1 1 156 GLU N    N  -18.920  -5.437  -1.086 1.00 . A A . 156 GLU N    1 1 
        8  33359 1 1 156 GLU O    O  -18.976  -5.872  -3.811 1.00 . A A . 156 GLU O    1 1 
        8  33360 1 1 156 GLU OE1  O  -21.383  -9.537  -0.357 1.00 . A A . 156 GLU OE1  1 1 
        8  33361 1 1 156 GLU OE2  O  -20.951 -10.137  -2.427 1.00 . A A . 156 GLU OE2  1 1 
        8  33362 1 1 157 CYS C    C  -15.587  -7.539  -5.703 1.00 . A A . 157 CYS C    1 1 
        8  33363 1 1 157 CYS CA   C  -16.725  -6.656  -5.190 1.00 . A A . 157 CYS CA   1 1 
        8  33364 1 1 157 CYS CB   C  -16.437  -5.195  -5.536 1.00 . A A . 157 CYS CB   1 1 
        8  33365 1 1 157 CYS H    H  -16.225  -7.205  -3.198 1.00 . A A . 157 CYS H    1 1 
        8  33366 1 1 157 CYS HA   H  -17.640  -6.953  -5.677 1.00 . A A . 157 CYS HA   1 1 
        8  33367 1 1 157 CYS HB2  H  -16.376  -5.089  -6.609 1.00 . A A . 157 CYS HB2  1 1 
        8  33368 1 1 157 CYS HB3  H  -17.242  -4.578  -5.163 1.00 . A A . 157 CYS HB3  1 1 
        8  33369 1 1 157 CYS HG   H  -14.447  -5.468  -3.966 1.00 . A A . 157 CYS HG   1 1 
        8  33370 1 1 157 CYS N    N  -16.926  -6.795  -3.748 1.00 . A A . 157 CYS N    1 1 
        8  33371 1 1 157 CYS O    O  -14.810  -8.091  -4.923 1.00 . A A . 157 CYS O    1 1 
        8  33372 1 1 157 CYS SG   S  -14.893  -4.570  -4.832 1.00 . A A . 157 CYS SG   1 1 
        8  33373 1 1 158 SER C    C  -13.768  -7.656  -8.764 1.00 . A A . 158 SER C    1 1 
        8  33374 1 1 158 SER CA   C  -14.466  -8.458  -7.677 1.00 . A A . 158 SER CA   1 1 
        8  33375 1 1 158 SER CB   C  -15.056  -9.727  -8.292 1.00 . A A . 158 SER CB   1 1 
        8  33376 1 1 158 SER H    H  -16.162  -7.196  -7.588 1.00 . A A . 158 SER H    1 1 
        8  33377 1 1 158 SER HA   H  -13.742  -8.734  -6.926 1.00 . A A . 158 SER HA   1 1 
        8  33378 1 1 158 SER HB2  H  -15.245 -10.445  -7.514 1.00 . A A . 158 SER HB2  1 1 
        8  33379 1 1 158 SER HB3  H  -15.979  -9.487  -8.796 1.00 . A A . 158 SER HB3  1 1 
        8  33380 1 1 158 SER HG   H  -14.198 -11.260  -9.159 1.00 . A A . 158 SER HG   1 1 
        8  33381 1 1 158 SER N    N  -15.504  -7.659  -7.028 1.00 . A A . 158 SER N    1 1 
        8  33382 1 1 158 SER O    O  -14.368  -6.786  -9.392 1.00 . A A . 158 SER O    1 1 
        8  33383 1 1 158 SER OG   O  -14.161 -10.303  -9.227 1.00 . A A . 158 SER OG   1 1 
        8  33384 1 1 159 ALA C    C  -11.830  -7.991 -11.333 1.00 . A A . 159 ALA C    1 1 
        8  33385 1 1 159 ALA CA   C  -11.713  -7.267  -9.995 1.00 . A A . 159 ALA CA   1 1 
        8  33386 1 1 159 ALA CB   C  -10.258  -7.156  -9.563 1.00 . A A . 159 ALA CB   1 1 
        8  33387 1 1 159 ALA H    H  -12.073  -8.656  -8.440 1.00 . A A . 159 ALA H    1 1 
        8  33388 1 1 159 ALA HA   H  -12.111  -6.269 -10.104 1.00 . A A . 159 ALA HA   1 1 
        8  33389 1 1 159 ALA HB1  H   -9.869  -8.140  -9.347 1.00 . A A . 159 ALA HB1  1 1 
        8  33390 1 1 159 ALA HB2  H  -10.194  -6.540  -8.677 1.00 . A A . 159 ALA HB2  1 1 
        8  33391 1 1 159 ALA HB3  H   -9.677  -6.704 -10.355 1.00 . A A . 159 ALA HB3  1 1 
        8  33392 1 1 159 ALA N    N  -12.494  -7.952  -8.976 1.00 . A A . 159 ALA N    1 1 
        8  33393 1 1 159 ALA O    O  -11.616  -7.404 -12.393 1.00 . A A . 159 ALA O    1 1 
        8  33394 1 1 160 LEU C    C  -13.696  -9.898 -13.108 1.00 . A A . 160 LEU C    1 1 
        8  33395 1 1 160 LEU CA   C  -12.317 -10.083 -12.477 1.00 . A A . 160 LEU CA   1 1 
        8  33396 1 1 160 LEU CB   C  -12.106 -11.560 -12.154 1.00 . A A . 160 LEU CB   1 1 
        8  33397 1 1 160 LEU CD1  C  -11.209 -12.276 -14.371 1.00 . A A . 160 LEU CD1  1 1 
        8  33398 1 1 160 LEU CD2  C  -12.304 -13.952 -12.868 1.00 . A A . 160 LEU CD2  1 1 
        8  33399 1 1 160 LEU CG   C  -12.298 -12.506 -13.337 1.00 . A A . 160 LEU CG   1 1 
        8  33400 1 1 160 LEU H    H  -12.292  -9.698 -10.402 1.00 . A A . 160 LEU H    1 1 
        8  33401 1 1 160 LEU HA   H  -11.565  -9.770 -13.186 1.00 . A A . 160 LEU HA   1 1 
        8  33402 1 1 160 LEU HB2  H  -11.100 -11.686 -11.777 1.00 . A A . 160 LEU HB2  1 1 
        8  33403 1 1 160 LEU HB3  H  -12.802 -11.843 -11.379 1.00 . A A . 160 LEU HB3  1 1 
        8  33404 1 1 160 LEU HD11 H  -11.390 -12.901 -15.233 1.00 . A A . 160 LEU HD11 1 1 
        8  33405 1 1 160 LEU HD12 H  -10.249 -12.522 -13.942 1.00 . A A . 160 LEU HD12 1 1 
        8  33406 1 1 160 LEU HD13 H  -11.213 -11.238 -14.669 1.00 . A A . 160 LEU HD13 1 1 
        8  33407 1 1 160 LEU HD21 H  -12.405 -14.607 -13.721 1.00 . A A . 160 LEU HD21 1 1 
        8  33408 1 1 160 LEU HD22 H  -13.133 -14.107 -12.194 1.00 . A A . 160 LEU HD22 1 1 
        8  33409 1 1 160 LEU HD23 H  -11.378 -14.168 -12.356 1.00 . A A . 160 LEU HD23 1 1 
        8  33410 1 1 160 LEU HG   H  -13.252 -12.297 -13.803 1.00 . A A . 160 LEU HG   1 1 
        8  33411 1 1 160 LEU N    N  -12.158  -9.278 -11.275 1.00 . A A . 160 LEU N    1 1 
        8  33412 1 1 160 LEU O    O  -13.816  -9.756 -14.325 1.00 . A A . 160 LEU O    1 1 
        8  33413 1 1 161 THR C    C  -16.629  -8.337 -12.612 1.00 . A A . 161 THR C    1 1 
        8  33414 1 1 161 THR CA   C  -16.104  -9.762 -12.761 1.00 . A A . 161 THR CA   1 1 
        8  33415 1 1 161 THR CB   C  -17.060 -10.711 -12.016 1.00 . A A . 161 THR CB   1 1 
        8  33416 1 1 161 THR CG2  C  -16.392 -12.046 -11.734 1.00 . A A . 161 THR CG2  1 1 
        8  33417 1 1 161 THR H    H  -14.575  -9.994 -11.311 1.00 . A A . 161 THR H    1 1 
        8  33418 1 1 161 THR HA   H  -16.110 -10.033 -13.807 1.00 . A A . 161 THR HA   1 1 
        8  33419 1 1 161 THR HB   H  -17.930 -10.882 -12.633 1.00 . A A . 161 THR HB   1 1 
        8  33420 1 1 161 THR HG1  H  -16.727 -10.083 -10.174 1.00 . A A . 161 THR HG1  1 1 
        8  33421 1 1 161 THR HG21 H  -15.536 -11.890 -11.094 1.00 . A A . 161 THR HG21 1 1 
        8  33422 1 1 161 THR HG22 H  -16.072 -12.492 -12.664 1.00 . A A . 161 THR HG22 1 1 
        8  33423 1 1 161 THR HG23 H  -17.094 -12.702 -11.242 1.00 . A A . 161 THR HG23 1 1 
        8  33424 1 1 161 THR N    N  -14.734  -9.898 -12.274 1.00 . A A . 161 THR N    1 1 
        8  33425 1 1 161 THR O    O  -17.626  -7.971 -13.236 1.00 . A A . 161 THR O    1 1 
        8  33426 1 1 161 THR OG1  O  -17.472 -10.116 -10.780 1.00 . A A . 161 THR OG1  1 1 
        8  33427 1 1 162 GLN C    C  -17.720  -6.090 -10.831 1.00 . A A . 162 GLN C    1 1 
        8  33428 1 1 162 GLN CA   C  -16.370  -6.158 -11.544 1.00 . A A . 162 GLN CA   1 1 
        8  33429 1 1 162 GLN CB   C  -16.444  -5.382 -12.866 1.00 . A A . 162 GLN CB   1 1 
        8  33430 1 1 162 GLN CD   C  -13.999  -4.974 -13.366 1.00 . A A . 162 GLN CD   1 1 
        8  33431 1 1 162 GLN CG   C  -15.340  -4.352 -13.038 1.00 . A A . 162 GLN CG   1 1 
        8  33432 1 1 162 GLN H    H  -15.178  -7.895 -11.309 1.00 . A A . 162 GLN H    1 1 
        8  33433 1 1 162 GLN HA   H  -15.623  -5.699 -10.914 1.00 . A A . 162 GLN HA   1 1 
        8  33434 1 1 162 GLN HB2  H  -16.382  -6.082 -13.686 1.00 . A A . 162 GLN HB2  1 1 
        8  33435 1 1 162 GLN HB3  H  -17.393  -4.870 -12.915 1.00 . A A . 162 GLN HB3  1 1 
        8  33436 1 1 162 GLN HE21 H  -13.456  -3.330 -14.341 1.00 . A A . 162 GLN HE21 1 1 
        8  33437 1 1 162 GLN HE22 H  -12.285  -4.598 -14.304 1.00 . A A . 162 GLN HE22 1 1 
        8  33438 1 1 162 GLN HG2  H  -15.613  -3.682 -13.840 1.00 . A A . 162 GLN HG2  1 1 
        8  33439 1 1 162 GLN HG3  H  -15.246  -3.791 -12.120 1.00 . A A . 162 GLN HG3  1 1 
        8  33440 1 1 162 GLN N    N  -15.963  -7.542 -11.779 1.00 . A A . 162 GLN N    1 1 
        8  33441 1 1 162 GLN NE2  N  -13.162  -4.225 -14.075 1.00 . A A . 162 GLN NE2  1 1 
        8  33442 1 1 162 GLN O    O  -18.552  -5.239 -11.154 1.00 . A A . 162 GLN O    1 1 
        8  33443 1 1 162 GLN OE1  O  -13.716  -6.110 -12.987 1.00 . A A . 162 GLN OE1  1 1 
        8  33444 1 1 163 ARG C    C  -19.658  -5.597  -8.768 1.00 . A A . 163 ARG C    1 1 
        8  33445 1 1 163 ARG CA   C  -19.185  -7.009  -9.103 1.00 . A A . 163 ARG CA   1 1 
        8  33446 1 1 163 ARG CB   C  -19.002  -7.799  -7.808 1.00 . A A . 163 ARG CB   1 1 
        8  33447 1 1 163 ARG CD   C  -19.619 -10.189  -8.282 1.00 . A A . 163 ARG CD   1 1 
        8  33448 1 1 163 ARG CG   C  -18.488  -9.210  -8.020 1.00 . A A . 163 ARG CG   1 1 
        8  33449 1 1 163 ARG CZ   C  -21.755 -10.147  -9.502 1.00 . A A . 163 ARG CZ   1 1 
        8  33450 1 1 163 ARG H    H  -17.243  -7.659  -9.665 1.00 . A A . 163 ARG H    1 1 
        8  33451 1 1 163 ARG HA   H  -19.934  -7.496  -9.707 1.00 . A A . 163 ARG HA   1 1 
        8  33452 1 1 163 ARG HB2  H  -18.299  -7.275  -7.180 1.00 . A A . 163 ARG HB2  1 1 
        8  33453 1 1 163 ARG HB3  H  -19.952  -7.857  -7.300 1.00 . A A . 163 ARG HB3  1 1 
        8  33454 1 1 163 ARG HD2  H  -19.191 -11.142  -8.553 1.00 . A A . 163 ARG HD2  1 1 
        8  33455 1 1 163 ARG HD3  H  -20.200 -10.301  -7.376 1.00 . A A . 163 ARG HD3  1 1 
        8  33456 1 1 163 ARG HE   H  -20.127  -9.115 -10.014 1.00 . A A . 163 ARG HE   1 1 
        8  33457 1 1 163 ARG HG2  H  -17.821  -9.216  -8.865 1.00 . A A . 163 ARG HG2  1 1 
        8  33458 1 1 163 ARG HG3  H  -17.956  -9.519  -7.137 1.00 . A A . 163 ARG HG3  1 1 
        8  33459 1 1 163 ARG HH11 H  -21.743 -11.326  -7.860 1.00 . A A . 163 ARG HH11 1 1 
        8  33460 1 1 163 ARG HH12 H  -23.235 -11.291  -8.738 1.00 . A A . 163 ARG HH12 1 1 
        8  33461 1 1 163 ARG HH21 H  -22.085  -9.065 -11.177 1.00 . A A . 163 ARG HH21 1 1 
        8  33462 1 1 163 ARG HH22 H  -23.429 -10.009 -10.625 1.00 . A A . 163 ARG HH22 1 1 
        8  33463 1 1 163 ARG N    N  -17.935  -6.986  -9.863 1.00 . A A . 163 ARG N    1 1 
        8  33464 1 1 163 ARG NE   N  -20.496  -9.744  -9.360 1.00 . A A . 163 ARG NE   1 1 
        8  33465 1 1 163 ARG NH1  N  -22.288 -10.991  -8.628 1.00 . A A . 163 ARG NH1  1 1 
        8  33466 1 1 163 ARG NH2  N  -22.483  -9.704 -10.518 1.00 . A A . 163 ARG NH2  1 1 
        8  33467 1 1 163 ARG O    O  -20.820  -5.253  -8.988 1.00 . A A . 163 ARG O    1 1 
        8  33468 1 1 164 GLY C    C  -17.890  -2.573  -7.520 1.00 . A A . 164 GLY C    1 1 
        8  33469 1 1 164 GLY CA   C  -19.098  -3.419  -7.879 1.00 . A A . 164 GLY CA   1 1 
        8  33470 1 1 164 GLY H    H  -17.839  -5.109  -8.086 1.00 . A A . 164 GLY H    1 1 
        8  33471 1 1 164 GLY HA2  H  -19.608  -2.960  -8.713 1.00 . A A . 164 GLY HA2  1 1 
        8  33472 1 1 164 GLY HA3  H  -19.769  -3.444  -7.033 1.00 . A A . 164 GLY HA3  1 1 
        8  33473 1 1 164 GLY N    N  -18.749  -4.783  -8.236 1.00 . A A . 164 GLY N    1 1 
        8  33474 1 1 164 GLY O    O  -17.880  -1.912  -6.481 1.00 . A A . 164 GLY O    1 1 
        8  33475 1 1 165 LEU C    C  -15.986  -0.318  -8.089 1.00 . A A . 165 LEU C    1 1 
        8  33476 1 1 165 LEU CA   C  -15.661  -1.806  -8.137 1.00 . A A . 165 LEU CA   1 1 
        8  33477 1 1 165 LEU CB   C  -14.630  -2.061  -9.236 1.00 . A A . 165 LEU CB   1 1 
        8  33478 1 1 165 LEU CD1  C  -13.055  -3.608 -10.403 1.00 . A A . 165 LEU CD1  1 1 
        8  33479 1 1 165 LEU CD2  C  -13.070  -3.511  -7.911 1.00 . A A . 165 LEU CD2  1 1 
        8  33480 1 1 165 LEU CG   C  -13.917  -3.412  -9.170 1.00 . A A . 165 LEU CG   1 1 
        8  33481 1 1 165 LEU H    H  -16.934  -3.141  -9.186 1.00 . A A . 165 LEU H    1 1 
        8  33482 1 1 165 LEU HA   H  -15.244  -2.109  -7.185 1.00 . A A . 165 LEU HA   1 1 
        8  33483 1 1 165 LEU HB2  H  -15.129  -1.989 -10.191 1.00 . A A . 165 LEU HB2  1 1 
        8  33484 1 1 165 LEU HB3  H  -13.882  -1.284  -9.185 1.00 . A A . 165 LEU HB3  1 1 
        8  33485 1 1 165 LEU HD11 H  -12.610  -4.590 -10.378 1.00 . A A . 165 LEU HD11 1 1 
        8  33486 1 1 165 LEU HD12 H  -12.275  -2.859 -10.418 1.00 . A A . 165 LEU HD12 1 1 
        8  33487 1 1 165 LEU HD13 H  -13.664  -3.509 -11.288 1.00 . A A . 165 LEU HD13 1 1 
        8  33488 1 1 165 LEU HD21 H  -12.491  -4.424  -7.937 1.00 . A A . 165 LEU HD21 1 1 
        8  33489 1 1 165 LEU HD22 H  -13.713  -3.518  -7.043 1.00 . A A . 165 LEU HD22 1 1 
        8  33490 1 1 165 LEU HD23 H  -12.403  -2.663  -7.858 1.00 . A A . 165 LEU HD23 1 1 
        8  33491 1 1 165 LEU HG   H  -14.655  -4.201  -9.146 1.00 . A A . 165 LEU HG   1 1 
        8  33492 1 1 165 LEU N    N  -16.871  -2.591  -8.376 1.00 . A A . 165 LEU N    1 1 
        8  33493 1 1 165 LEU O    O  -15.617   0.380  -7.144 1.00 . A A . 165 LEU O    1 1 
        8  33494 1 1 166 LYS C    C  -17.837   1.991  -7.977 1.00 . A A . 166 LYS C    1 1 
        8  33495 1 1 166 LYS CA   C  -17.060   1.559  -9.214 1.00 . A A . 166 LYS CA   1 1 
        8  33496 1 1 166 LYS CB   C  -17.902   1.780 -10.470 1.00 . A A . 166 LYS CB   1 1 
        8  33497 1 1 166 LYS CD   C  -18.247   1.243 -12.897 1.00 . A A . 166 LYS CD   1 1 
        8  33498 1 1 166 LYS CE   C  -17.674   2.521 -13.475 1.00 . A A . 166 LYS CE   1 1 
        8  33499 1 1 166 LYS CG   C  -17.528   0.856 -11.620 1.00 . A A . 166 LYS CG   1 1 
        8  33500 1 1 166 LYS H    H  -16.942  -0.450  -9.837 1.00 . A A . 166 LYS H    1 1 
        8  33501 1 1 166 LYS HA   H  -16.158   2.148  -9.286 1.00 . A A . 166 LYS HA   1 1 
        8  33502 1 1 166 LYS HB2  H  -18.941   1.614 -10.226 1.00 . A A . 166 LYS HB2  1 1 
        8  33503 1 1 166 LYS HB3  H  -17.776   2.800 -10.800 1.00 . A A . 166 LYS HB3  1 1 
        8  33504 1 1 166 LYS HD2  H  -18.136   0.448 -13.620 1.00 . A A . 166 LYS HD2  1 1 
        8  33505 1 1 166 LYS HD3  H  -19.293   1.393 -12.678 1.00 . A A . 166 LYS HD3  1 1 
        8  33506 1 1 166 LYS HE2  H  -18.413   2.977 -14.114 1.00 . A A . 166 LYS HE2  1 1 
        8  33507 1 1 166 LYS HE3  H  -17.440   3.188 -12.658 1.00 . A A . 166 LYS HE3  1 1 
        8  33508 1 1 166 LYS HG2  H  -16.463   0.916 -11.786 1.00 . A A . 166 LYS HG2  1 1 
        8  33509 1 1 166 LYS HG3  H  -17.796  -0.158 -11.358 1.00 . A A . 166 LYS HG3  1 1 
        8  33510 1 1 166 LYS HZ1  H  -15.709   1.835 -13.656 1.00 . A A . 166 LYS HZ1  1 1 
        8  33511 1 1 166 LYS HZ2  H  -16.064   3.163 -14.641 1.00 . A A . 166 LYS HZ2  1 1 
        8  33512 1 1 166 LYS HZ3  H  -16.639   1.627 -15.055 1.00 . A A . 166 LYS HZ3  1 1 
        8  33513 1 1 166 LYS N    N  -16.679   0.158  -9.119 1.00 . A A . 166 LYS N    1 1 
        8  33514 1 1 166 LYS NZ   N  -16.435   2.269 -14.262 1.00 . A A . 166 LYS NZ   1 1 
        8  33515 1 1 166 LYS O    O  -17.784   3.151  -7.572 1.00 . A A . 166 LYS O    1 1 
        8  33516 1 1 167 THR C    C  -18.424   1.620  -5.013 1.00 . A A . 167 THR C    1 1 
        8  33517 1 1 167 THR CA   C  -19.342   1.313  -6.188 1.00 . A A . 167 THR CA   1 1 
        8  33518 1 1 167 THR CB   C  -20.246   0.119  -5.827 1.00 . A A . 167 THR CB   1 1 
        8  33519 1 1 167 THR CG2  C  -21.094   0.425  -4.598 1.00 . A A . 167 THR CG2  1 1 
        8  33520 1 1 167 THR H    H  -18.562   0.145  -7.762 1.00 . A A . 167 THR H    1 1 
        8  33521 1 1 167 THR HA   H  -19.968   2.172  -6.381 1.00 . A A . 167 THR HA   1 1 
        8  33522 1 1 167 THR HB   H  -19.621  -0.735  -5.609 1.00 . A A . 167 THR HB   1 1 
        8  33523 1 1 167 THR HG1  H  -21.796  -0.793  -6.637 1.00 . A A . 167 THR HG1  1 1 
        8  33524 1 1 167 THR HG21 H  -20.458   0.786  -3.803 1.00 . A A . 167 THR HG21 1 1 
        8  33525 1 1 167 THR HG22 H  -21.596  -0.475  -4.274 1.00 . A A . 167 THR HG22 1 1 
        8  33526 1 1 167 THR HG23 H  -21.827   1.179  -4.844 1.00 . A A . 167 THR HG23 1 1 
        8  33527 1 1 167 THR N    N  -18.559   1.046  -7.385 1.00 . A A . 167 THR N    1 1 
        8  33528 1 1 167 THR O    O  -18.726   2.479  -4.185 1.00 . A A . 167 THR O    1 1 
        8  33529 1 1 167 THR OG1  O  -21.102  -0.199  -6.931 1.00 . A A . 167 THR OG1  1 1 
        8  33530 1 1 168 VAL C    C  -15.825   2.540  -3.868 1.00 . A A . 168 VAL C    1 1 
        8  33531 1 1 168 VAL CA   C  -16.336   1.108  -3.870 1.00 . A A . 168 VAL CA   1 1 
        8  33532 1 1 168 VAL CB   C  -15.125   0.166  -4.018 1.00 . A A . 168 VAL CB   1 1 
        8  33533 1 1 168 VAL CG1  C  -14.296   0.161  -2.746 1.00 . A A . 168 VAL CG1  1 1 
        8  33534 1 1 168 VAL CG2  C  -15.570  -1.240  -4.384 1.00 . A A . 168 VAL CG2  1 1 
        8  33535 1 1 168 VAL H    H  -17.116   0.237  -5.639 1.00 . A A . 168 VAL H    1 1 
        8  33536 1 1 168 VAL HA   H  -16.823   0.900  -2.929 1.00 . A A . 168 VAL HA   1 1 
        8  33537 1 1 168 VAL HB   H  -14.504   0.541  -4.819 1.00 . A A . 168 VAL HB   1 1 
        8  33538 1 1 168 VAL HG11 H  -13.937   1.160  -2.547 1.00 . A A . 168 VAL HG11 1 1 
        8  33539 1 1 168 VAL HG12 H  -13.455  -0.506  -2.866 1.00 . A A . 168 VAL HG12 1 1 
        8  33540 1 1 168 VAL HG13 H  -14.905  -0.173  -1.919 1.00 . A A . 168 VAL HG13 1 1 
        8  33541 1 1 168 VAL HG21 H  -16.230  -1.621  -3.620 1.00 . A A . 168 VAL HG21 1 1 
        8  33542 1 1 168 VAL HG22 H  -14.705  -1.882  -4.464 1.00 . A A . 168 VAL HG22 1 1 
        8  33543 1 1 168 VAL HG23 H  -16.090  -1.218  -5.331 1.00 . A A . 168 VAL HG23 1 1 
        8  33544 1 1 168 VAL N    N  -17.300   0.909  -4.947 1.00 . A A . 168 VAL N    1 1 
        8  33545 1 1 168 VAL O    O  -15.876   3.233  -2.853 1.00 . A A . 168 VAL O    1 1 
        8  33546 1 1 169 PHE C    C  -15.916   5.349  -5.051 1.00 . A A . 169 PHE C    1 1 
        8  33547 1 1 169 PHE CA   C  -14.805   4.316  -5.187 1.00 . A A . 169 PHE CA   1 1 
        8  33548 1 1 169 PHE CB   C  -14.113   4.442  -6.543 1.00 . A A . 169 PHE CB   1 1 
        8  33549 1 1 169 PHE CD1  C  -11.728   3.734  -6.208 1.00 . A A . 169 PHE CD1  1 1 
        8  33550 1 1 169 PHE CD2  C  -13.194   2.263  -7.379 1.00 . A A . 169 PHE CD2  1 1 
        8  33551 1 1 169 PHE CE1  C  -10.694   2.830  -6.359 1.00 . A A . 169 PHE CE1  1 1 
        8  33552 1 1 169 PHE CE2  C  -12.165   1.354  -7.531 1.00 . A A . 169 PHE CE2  1 1 
        8  33553 1 1 169 PHE CG   C  -12.988   3.462  -6.717 1.00 . A A . 169 PHE CG   1 1 
        8  33554 1 1 169 PHE CZ   C  -10.913   1.637  -7.021 1.00 . A A . 169 PHE CZ   1 1 
        8  33555 1 1 169 PHE H    H  -15.320   2.361  -5.785 1.00 . A A . 169 PHE H    1 1 
        8  33556 1 1 169 PHE HA   H  -14.078   4.487  -4.407 1.00 . A A . 169 PHE HA   1 1 
        8  33557 1 1 169 PHE HB2  H  -14.835   4.262  -7.326 1.00 . A A . 169 PHE HB2  1 1 
        8  33558 1 1 169 PHE HB3  H  -13.710   5.438  -6.648 1.00 . A A . 169 PHE HB3  1 1 
        8  33559 1 1 169 PHE HD1  H  -11.557   4.666  -5.690 1.00 . A A . 169 PHE HD1  1 1 
        8  33560 1 1 169 PHE HD2  H  -14.171   2.041  -7.780 1.00 . A A . 169 PHE HD2  1 1 
        8  33561 1 1 169 PHE HE1  H   -9.717   3.055  -5.959 1.00 . A A . 169 PHE HE1  1 1 
        8  33562 1 1 169 PHE HE2  H  -12.338   0.423  -8.049 1.00 . A A . 169 PHE HE2  1 1 
        8  33563 1 1 169 PHE HZ   H  -10.108   0.927  -7.138 1.00 . A A . 169 PHE HZ   1 1 
        8  33564 1 1 169 PHE N    N  -15.327   2.969  -5.020 1.00 . A A . 169 PHE N    1 1 
        8  33565 1 1 169 PHE O    O  -15.707   6.435  -4.517 1.00 . A A . 169 PHE O    1 1 
        8  33566 1 1 170 ASP C    C  -18.577   6.241  -4.033 1.00 . A A . 170 ASP C    1 1 
        8  33567 1 1 170 ASP CA   C  -18.254   5.880  -5.479 1.00 . A A . 170 ASP CA   1 1 
        8  33568 1 1 170 ASP CB   C  -19.463   5.213  -6.142 1.00 . A A . 170 ASP CB   1 1 
        8  33569 1 1 170 ASP CG   C  -20.776   5.843  -5.723 1.00 . A A . 170 ASP CG   1 1 
        8  33570 1 1 170 ASP H    H  -17.197   4.113  -5.959 1.00 . A A . 170 ASP H    1 1 
        8  33571 1 1 170 ASP HA   H  -18.010   6.782  -6.018 1.00 . A A . 170 ASP HA   1 1 
        8  33572 1 1 170 ASP HB2  H  -19.369   5.305  -7.214 1.00 . A A . 170 ASP HB2  1 1 
        8  33573 1 1 170 ASP HB3  H  -19.482   4.163  -5.876 1.00 . A A . 170 ASP HB3  1 1 
        8  33574 1 1 170 ASP N    N  -17.099   4.994  -5.543 1.00 . A A . 170 ASP N    1 1 
        8  33575 1 1 170 ASP O    O  -18.766   7.412  -3.701 1.00 . A A . 170 ASP O    1 1 
        8  33576 1 1 170 ASP OD1  O  -21.200   6.821  -6.374 1.00 . A A . 170 ASP OD1  1 1 
        8  33577 1 1 170 ASP OD2  O  -21.382   5.359  -4.744 1.00 . A A . 170 ASP OD2  1 1 
        8  33578 1 1 171 GLU C    C  -17.731   5.997  -1.027 1.00 . A A . 171 GLU C    1 1 
        8  33579 1 1 171 GLU CA   C  -18.937   5.426  -1.767 1.00 . A A . 171 GLU CA   1 1 
        8  33580 1 1 171 GLU CB   C  -19.371   4.110  -1.127 1.00 . A A . 171 GLU CB   1 1 
        8  33581 1 1 171 GLU CD   C  -21.816   4.717  -0.914 1.00 . A A . 171 GLU CD   1 1 
        8  33582 1 1 171 GLU CG   C  -20.806   3.723  -1.452 1.00 . A A . 171 GLU CG   1 1 
        8  33583 1 1 171 GLU H    H  -18.478   4.319  -3.511 1.00 . A A . 171 GLU H    1 1 
        8  33584 1 1 171 GLU HA   H  -19.751   6.132  -1.698 1.00 . A A . 171 GLU HA   1 1 
        8  33585 1 1 171 GLU HB2  H  -18.720   3.322  -1.477 1.00 . A A . 171 GLU HB2  1 1 
        8  33586 1 1 171 GLU HB3  H  -19.275   4.196  -0.055 1.00 . A A . 171 GLU HB3  1 1 
        8  33587 1 1 171 GLU HG2  H  -20.915   3.668  -2.525 1.00 . A A . 171 GLU HG2  1 1 
        8  33588 1 1 171 GLU HG3  H  -21.010   2.754  -1.019 1.00 . A A . 171 GLU HG3  1 1 
        8  33589 1 1 171 GLU N    N  -18.642   5.226  -3.181 1.00 . A A . 171 GLU N    1 1 
        8  33590 1 1 171 GLU O    O  -17.880   6.769  -0.080 1.00 . A A . 171 GLU O    1 1 
        8  33591 1 1 171 GLU OE1  O  -22.120   5.698  -1.624 1.00 . A A . 171 GLU OE1  1 1 
        8  33592 1 1 171 GLU OE2  O  -22.304   4.515   0.219 1.00 . A A . 171 GLU OE2  1 1 
        8  33593 1 1 172 ALA C    C  -15.177   7.580  -0.975 1.00 . A A . 172 ALA C    1 1 
        8  33594 1 1 172 ALA CA   C  -15.302   6.070  -0.850 1.00 . A A . 172 ALA CA   1 1 
        8  33595 1 1 172 ALA CB   C  -14.109   5.385  -1.487 1.00 . A A . 172 ALA CB   1 1 
        8  33596 1 1 172 ALA H    H  -16.494   4.985  -2.217 1.00 . A A . 172 ALA H    1 1 
        8  33597 1 1 172 ALA HA   H  -15.328   5.804   0.198 1.00 . A A . 172 ALA HA   1 1 
        8  33598 1 1 172 ALA HB1  H  -14.279   4.318  -1.513 1.00 . A A . 172 ALA HB1  1 1 
        8  33599 1 1 172 ALA HB2  H  -13.222   5.594  -0.905 1.00 . A A . 172 ALA HB2  1 1 
        8  33600 1 1 172 ALA HB3  H  -13.978   5.755  -2.494 1.00 . A A . 172 ALA HB3  1 1 
        8  33601 1 1 172 ALA N    N  -16.541   5.604  -1.465 1.00 . A A . 172 ALA N    1 1 
        8  33602 1 1 172 ALA O    O  -14.831   8.265  -0.013 1.00 . A A . 172 ALA O    1 1 
        8  33603 1 1 173 ILE C    C  -16.385  10.198  -1.463 1.00 . A A . 173 ILE C    1 1 
        8  33604 1 1 173 ILE CA   C  -15.396   9.527  -2.400 1.00 . A A . 173 ILE CA   1 1 
        8  33605 1 1 173 ILE CB   C  -15.760   9.873  -3.858 1.00 . A A . 173 ILE CB   1 1 
        8  33606 1 1 173 ILE CD1  C  -15.223   9.194  -6.249 1.00 . A A . 173 ILE CD1  1 1 
        8  33607 1 1 173 ILE CG1  C  -14.721   9.300  -4.824 1.00 . A A . 173 ILE CG1  1 1 
        8  33608 1 1 173 ILE CG2  C  -15.886  11.380  -4.040 1.00 . A A . 173 ILE CG2  1 1 
        8  33609 1 1 173 ILE H    H  -15.679   7.495  -2.908 1.00 . A A . 173 ILE H    1 1 
        8  33610 1 1 173 ILE HA   H  -14.395   9.880  -2.189 1.00 . A A . 173 ILE HA   1 1 
        8  33611 1 1 173 ILE HB   H  -16.719   9.429  -4.074 1.00 . A A . 173 ILE HB   1 1 
        8  33612 1 1 173 ILE HD11 H  -15.682  10.129  -6.541 1.00 . A A . 173 ILE HD11 1 1 
        8  33613 1 1 173 ILE HD12 H  -15.951   8.399  -6.315 1.00 . A A . 173 ILE HD12 1 1 
        8  33614 1 1 173 ILE HD13 H  -14.394   8.980  -6.907 1.00 . A A . 173 ILE HD13 1 1 
        8  33615 1 1 173 ILE HG12 H  -13.849   9.939  -4.826 1.00 . A A . 173 ILE HG12 1 1 
        8  33616 1 1 173 ILE HG13 H  -14.439   8.310  -4.495 1.00 . A A . 173 ILE HG13 1 1 
        8  33617 1 1 173 ILE HG21 H  -16.082  11.603  -5.078 1.00 . A A . 173 ILE HG21 1 1 
        8  33618 1 1 173 ILE HG22 H  -14.966  11.857  -3.737 1.00 . A A . 173 ILE HG22 1 1 
        8  33619 1 1 173 ILE HG23 H  -16.700  11.750  -3.433 1.00 . A A . 173 ILE HG23 1 1 
        8  33620 1 1 173 ILE N    N  -15.443   8.094  -2.170 1.00 . A A . 173 ILE N    1 1 
        8  33621 1 1 173 ILE O    O  -16.083  11.204  -0.823 1.00 . A A . 173 ILE O    1 1 
        8  33622 1 1 174 ARG C    C  -18.219  10.048   0.922 1.00 . A A . 174 ARG C    1 1 
        8  33623 1 1 174 ARG CA   C  -18.640  10.076  -0.545 1.00 . A A . 174 ARG CA   1 1 
        8  33624 1 1 174 ARG CB   C  -19.867   9.189  -0.767 1.00 . A A . 174 ARG CB   1 1 
        8  33625 1 1 174 ARG CD   C  -21.526  10.787   0.205 1.00 . A A . 174 ARG CD   1 1 
        8  33626 1 1 174 ARG CG   C  -20.961   9.380   0.259 1.00 . A A . 174 ARG CG   1 1 
        8  33627 1 1 174 ARG CZ   C  -22.736  12.214  -1.392 1.00 . A A . 174 ARG CZ   1 1 
        8  33628 1 1 174 ARG H    H  -17.731   8.813  -1.938 1.00 . A A . 174 ARG H    1 1 
        8  33629 1 1 174 ARG HA   H  -18.879  11.089  -0.827 1.00 . A A . 174 ARG HA   1 1 
        8  33630 1 1 174 ARG HB2  H  -20.279   9.406  -1.741 1.00 . A A . 174 ARG HB2  1 1 
        8  33631 1 1 174 ARG HB3  H  -19.556   8.155  -0.742 1.00 . A A . 174 ARG HB3  1 1 
        8  33632 1 1 174 ARG HD2  H  -22.158  10.944   1.066 1.00 . A A . 174 ARG HD2  1 1 
        8  33633 1 1 174 ARG HD3  H  -20.703  11.488   0.229 1.00 . A A . 174 ARG HD3  1 1 
        8  33634 1 1 174 ARG HE   H  -22.524  10.238  -1.562 1.00 . A A . 174 ARG HE   1 1 
        8  33635 1 1 174 ARG HG2  H  -21.750   8.672   0.060 1.00 . A A . 174 ARG HG2  1 1 
        8  33636 1 1 174 ARG HG3  H  -20.551   9.199   1.241 1.00 . A A . 174 ARG HG3  1 1 
        8  33637 1 1 174 ARG HH11 H  -21.924  13.199   0.176 1.00 . A A . 174 ARG HH11 1 1 
        8  33638 1 1 174 ARG HH12 H  -22.782  14.187  -0.958 1.00 . A A . 174 ARG HH12 1 1 
        8  33639 1 1 174 ARG HH21 H  -23.657  11.535  -3.056 1.00 . A A . 174 ARG HH21 1 1 
        8  33640 1 1 174 ARG HH22 H  -23.766  13.243  -2.793 1.00 . A A . 174 ARG HH22 1 1 
        8  33641 1 1 174 ARG N    N  -17.569   9.605  -1.394 1.00 . A A . 174 ARG N    1 1 
        8  33642 1 1 174 ARG NE   N  -22.307  11.017  -1.007 1.00 . A A . 174 ARG NE   1 1 
        8  33643 1 1 174 ARG NH1  N  -22.458  13.288  -0.665 1.00 . A A . 174 ARG NH1  1 1 
        8  33644 1 1 174 ARG NH2  N  -23.445  12.341  -2.505 1.00 . A A . 174 ARG NH2  1 1 
        8  33645 1 1 174 ARG O    O  -18.699  10.842   1.726 1.00 . A A . 174 ARG O    1 1 
        8  33646 1 1 175 ALA C    C  -16.246  10.285   3.174 1.00 . A A . 175 ALA C    1 1 
        8  33647 1 1 175 ALA CA   C  -16.830   8.984   2.627 1.00 . A A . 175 ALA CA   1 1 
        8  33648 1 1 175 ALA CB   C  -15.798   7.871   2.713 1.00 . A A . 175 ALA CB   1 1 
        8  33649 1 1 175 ALA H    H  -16.954   8.540   0.560 1.00 . A A . 175 ALA H    1 1 
        8  33650 1 1 175 ALA HA   H  -17.673   8.697   3.239 1.00 . A A . 175 ALA HA   1 1 
        8  33651 1 1 175 ALA HB1  H  -14.865   8.211   2.287 1.00 . A A . 175 ALA HB1  1 1 
        8  33652 1 1 175 ALA HB2  H  -16.151   7.011   2.163 1.00 . A A . 175 ALA HB2  1 1 
        8  33653 1 1 175 ALA HB3  H  -15.648   7.600   3.747 1.00 . A A . 175 ALA HB3  1 1 
        8  33654 1 1 175 ALA N    N  -17.311   9.132   1.255 1.00 . A A . 175 ALA N    1 1 
        8  33655 1 1 175 ALA O    O  -16.217  10.493   4.384 1.00 . A A . 175 ALA O    1 1 
        8  33656 1 1 176 VAL C    C  -16.176  13.570   2.591 1.00 . A A . 176 VAL C    1 1 
        8  33657 1 1 176 VAL CA   C  -15.178  12.417   2.734 1.00 . A A . 176 VAL CA   1 1 
        8  33658 1 1 176 VAL CB   C  -13.858  12.748   1.991 1.00 . A A . 176 VAL CB   1 1 
        8  33659 1 1 176 VAL CG1  C  -13.516  11.665   0.980 1.00 . A A . 176 VAL CG1  1 1 
        8  33660 1 1 176 VAL CG2  C  -13.917  14.114   1.318 1.00 . A A . 176 VAL CG2  1 1 
        8  33661 1 1 176 VAL H    H  -15.767  10.930   1.339 1.00 . A A . 176 VAL H    1 1 
        8  33662 1 1 176 VAL HA   H  -14.942  12.310   3.784 1.00 . A A . 176 VAL HA   1 1 
        8  33663 1 1 176 VAL HB   H  -13.064  12.774   2.722 1.00 . A A . 176 VAL HB   1 1 
        8  33664 1 1 176 VAL HG11 H  -14.158  11.760   0.117 1.00 . A A . 176 VAL HG11 1 1 
        8  33665 1 1 176 VAL HG12 H  -13.660  10.693   1.431 1.00 . A A . 176 VAL HG12 1 1 
        8  33666 1 1 176 VAL HG13 H  -12.485  11.771   0.676 1.00 . A A . 176 VAL HG13 1 1 
        8  33667 1 1 176 VAL HG21 H  -12.984  14.304   0.809 1.00 . A A . 176 VAL HG21 1 1 
        8  33668 1 1 176 VAL HG22 H  -14.081  14.876   2.066 1.00 . A A . 176 VAL HG22 1 1 
        8  33669 1 1 176 VAL HG23 H  -14.727  14.130   0.604 1.00 . A A . 176 VAL HG23 1 1 
        8  33670 1 1 176 VAL N    N  -15.750  11.148   2.294 1.00 . A A . 176 VAL N    1 1 
        8  33671 1 1 176 VAL O    O  -16.179  14.498   3.401 1.00 . A A . 176 VAL O    1 1 
        8  33672 1 1 177 LEU C    C  -19.051  14.626   2.435 1.00 . A A . 177 LEU C    1 1 
        8  33673 1 1 177 LEU CA   C  -18.005  14.569   1.326 1.00 . A A . 177 LEU CA   1 1 
        8  33674 1 1 177 LEU CB   C  -18.721  14.371  -0.014 1.00 . A A . 177 LEU CB   1 1 
        8  33675 1 1 177 LEU CD1  C  -18.846  13.290  -2.270 1.00 . A A . 177 LEU CD1  1 1 
        8  33676 1 1 177 LEU CD2  C  -16.649  14.113  -1.404 1.00 . A A . 177 LEU CD2  1 1 
        8  33677 1 1 177 LEU CG   C  -17.990  13.497  -1.030 1.00 . A A . 177 LEU CG   1 1 
        8  33678 1 1 177 LEU H    H  -16.968  12.749   0.945 1.00 . A A . 177 LEU H    1 1 
        8  33679 1 1 177 LEU HA   H  -17.477  15.510   1.302 1.00 . A A . 177 LEU HA   1 1 
        8  33680 1 1 177 LEU HB2  H  -19.685  13.925   0.181 1.00 . A A . 177 LEU HB2  1 1 
        8  33681 1 1 177 LEU HB3  H  -18.878  15.342  -0.458 1.00 . A A . 177 LEU HB3  1 1 
        8  33682 1 1 177 LEU HD11 H  -19.780  12.827  -1.989 1.00 . A A . 177 LEU HD11 1 1 
        8  33683 1 1 177 LEU HD12 H  -18.322  12.649  -2.965 1.00 . A A . 177 LEU HD12 1 1 
        8  33684 1 1 177 LEU HD13 H  -19.042  14.244  -2.736 1.00 . A A . 177 LEU HD13 1 1 
        8  33685 1 1 177 LEU HD21 H  -16.811  15.086  -1.844 1.00 . A A . 177 LEU HD21 1 1 
        8  33686 1 1 177 LEU HD22 H  -16.146  13.476  -2.115 1.00 . A A . 177 LEU HD22 1 1 
        8  33687 1 1 177 LEU HD23 H  -16.041  14.216  -0.518 1.00 . A A . 177 LEU HD23 1 1 
        8  33688 1 1 177 LEU HG   H  -17.808  12.531  -0.585 1.00 . A A . 177 LEU HG   1 1 
        8  33689 1 1 177 LEU N    N  -17.020  13.509   1.563 1.00 . A A . 177 LEU N    1 1 
        8  33690 1 1 177 LEU O    O  -19.241  15.668   3.062 1.00 . A A . 177 LEU O    1 1 
        8  33691 1 1 178 CYS C    C  -20.185  13.328   5.121 1.00 . A A . 178 CYS C    1 1 
        8  33692 1 1 178 CYS CA   C  -20.771  13.466   3.707 1.00 . A A . 178 CYS CA   1 1 
        8  33693 1 1 178 CYS CB   C  -21.795  12.362   3.415 1.00 . A A . 178 CYS CB   1 1 
        8  33694 1 1 178 CYS H    H  -19.535  12.700   2.143 1.00 . A A . 178 CYS H    1 1 
        8  33695 1 1 178 CYS HA   H  -21.284  14.415   3.661 1.00 . A A . 178 CYS HA   1 1 
        8  33696 1 1 178 CYS HB2  H  -22.394  12.655   2.567 1.00 . A A . 178 CYS HB2  1 1 
        8  33697 1 1 178 CYS HB3  H  -21.275  11.448   3.178 1.00 . A A . 178 CYS HB3  1 1 
        8  33698 1 1 178 CYS HG   H  -24.073  11.607   4.276 1.00 . A A . 178 CYS HG   1 1 
        8  33699 1 1 178 CYS N    N  -19.730  13.507   2.675 1.00 . A A . 178 CYS N    1 1 
        8  33700 1 1 178 CYS O    O  -20.382  14.217   5.949 1.00 . A A . 178 CYS O    1 1 
        8  33701 1 1 178 CYS SG   S  -22.922  12.021   4.786 1.00 . A A . 178 CYS SG   1 1 
        8  33702 1 1 179 PRO C    C  -17.922  13.200   7.138 1.00 . A A . 179 PRO C    1 1 
        8  33703 1 1 179 PRO CA   C  -18.864  12.045   6.775 1.00 . A A . 179 PRO CA   1 1 
        8  33704 1 1 179 PRO CB   C  -18.094  10.725   6.644 1.00 . A A . 179 PRO CB   1 1 
        8  33705 1 1 179 PRO CD   C  -19.162  11.084   4.558 1.00 . A A . 179 PRO CD   1 1 
        8  33706 1 1 179 PRO CG   C  -18.763  10.012   5.525 1.00 . A A . 179 PRO CG   1 1 
        8  33707 1 1 179 PRO HA   H  -19.624  11.948   7.537 1.00 . A A . 179 PRO HA   1 1 
        8  33708 1 1 179 PRO HB2  H  -17.057  10.929   6.423 1.00 . A A . 179 PRO HB2  1 1 
        8  33709 1 1 179 PRO HB3  H  -18.169  10.168   7.567 1.00 . A A . 179 PRO HB3  1 1 
        8  33710 1 1 179 PRO HD2  H  -18.347  11.314   3.888 1.00 . A A . 179 PRO HD2  1 1 
        8  33711 1 1 179 PRO HD3  H  -20.035  10.783   4.004 1.00 . A A . 179 PRO HD3  1 1 
        8  33712 1 1 179 PRO HG2  H  -18.072   9.323   5.061 1.00 . A A . 179 PRO HG2  1 1 
        8  33713 1 1 179 PRO HG3  H  -19.634   9.488   5.888 1.00 . A A . 179 PRO HG3  1 1 
        8  33714 1 1 179 PRO N    N  -19.461  12.227   5.440 1.00 . A A . 179 PRO N    1 1 
        8  33715 1 1 179 PRO O    O  -17.755  14.130   6.349 1.00 . A A . 179 PRO O    1 1 
        8  33716 1 1 180 PRO C    C  -15.240  14.483   7.759 1.00 . A A . 180 PRO C    1 1 
        8  33717 1 1 180 PRO CA   C  -16.375  14.237   8.757 1.00 . A A . 180 PRO CA   1 1 
        8  33718 1 1 180 PRO CB   C  -15.815  13.726  10.085 1.00 . A A . 180 PRO CB   1 1 
        8  33719 1 1 180 PRO CD   C  -17.414  12.112   9.355 1.00 . A A . 180 PRO CD   1 1 
        8  33720 1 1 180 PRO CG   C  -16.826  12.751  10.579 1.00 . A A . 180 PRO CG   1 1 
        8  33721 1 1 180 PRO HA   H  -16.910  15.157   8.928 1.00 . A A . 180 PRO HA   1 1 
        8  33722 1 1 180 PRO HB2  H  -14.856  13.257   9.918 1.00 . A A . 180 PRO HB2  1 1 
        8  33723 1 1 180 PRO HB3  H  -15.703  14.556  10.764 1.00 . A A . 180 PRO HB3  1 1 
        8  33724 1 1 180 PRO HD2  H  -16.848  11.233   9.079 1.00 . A A . 180 PRO HD2  1 1 
        8  33725 1 1 180 PRO HD3  H  -18.450  11.860   9.521 1.00 . A A . 180 PRO HD3  1 1 
        8  33726 1 1 180 PRO HG2  H  -16.347  12.006  11.197 1.00 . A A . 180 PRO HG2  1 1 
        8  33727 1 1 180 PRO HG3  H  -17.592  13.267  11.138 1.00 . A A . 180 PRO HG3  1 1 
        8  33728 1 1 180 PRO N    N  -17.286  13.165   8.329 1.00 . A A . 180 PRO N    1 1 
        8  33729 1 1 180 PRO O    O  -14.721  13.544   7.155 1.00 . A A . 180 PRO O    1 1 
        8  33730 1 1 181 PRO C    C  -12.430  15.499   6.953 1.00 . A A . 181 PRO C    1 1 
        8  33731 1 1 181 PRO CA   C  -13.774  16.146   6.643 1.00 . A A . 181 PRO CA   1 1 
        8  33732 1 1 181 PRO CB   C  -13.673  17.661   6.820 1.00 . A A . 181 PRO CB   1 1 
        8  33733 1 1 181 PRO CD   C  -15.423  16.942   8.234 1.00 . A A . 181 PRO CD   1 1 
        8  33734 1 1 181 PRO CG   C  -15.011  18.054   7.328 1.00 . A A . 181 PRO CG   1 1 
        8  33735 1 1 181 PRO HA   H  -14.047  15.931   5.627 1.00 . A A . 181 PRO HA   1 1 
        8  33736 1 1 181 PRO HB2  H  -12.893  17.894   7.530 1.00 . A A . 181 PRO HB2  1 1 
        8  33737 1 1 181 PRO HB3  H  -13.459  18.124   5.869 1.00 . A A . 181 PRO HB3  1 1 
        8  33738 1 1 181 PRO HD2  H  -14.998  17.087   9.211 1.00 . A A . 181 PRO HD2  1 1 
        8  33739 1 1 181 PRO HD3  H  -16.498  16.869   8.289 1.00 . A A . 181 PRO HD3  1 1 
        8  33740 1 1 181 PRO HG2  H  -14.945  18.978   7.878 1.00 . A A . 181 PRO HG2  1 1 
        8  33741 1 1 181 PRO HG3  H  -15.703  18.142   6.505 1.00 . A A . 181 PRO HG3  1 1 
        8  33742 1 1 181 PRO N    N  -14.844  15.761   7.574 1.00 . A A . 181 PRO N    1 1 
        8  33743 1 1 181 PRO O    O  -12.318  14.646   7.834 1.00 . A A . 181 PRO O    1 1 
        8  33744 1 1 182 VAL C    C   -9.089  16.537   6.741 1.00 . A A . 182 VAL C    1 1 
        8  33745 1 1 182 VAL CA   C  -10.063  15.409   6.376 1.00 . A A . 182 VAL CA   1 1 
        8  33746 1 1 182 VAL CB   C   -9.596  14.702   5.088 1.00 . A A . 182 VAL CB   1 1 
        8  33747 1 1 182 VAL CG1  C   -8.408  13.802   5.373 1.00 . A A . 182 VAL CG1  1 1 
        8  33748 1 1 182 VAL CG2  C  -10.741  13.913   4.471 1.00 . A A . 182 VAL CG2  1 1 
        8  33749 1 1 182 VAL H    H  -11.580  16.598   5.523 1.00 . A A . 182 VAL H    1 1 
        8  33750 1 1 182 VAL HA   H  -10.077  14.684   7.178 1.00 . A A . 182 VAL HA   1 1 
        8  33751 1 1 182 VAL HB   H   -9.285  15.457   4.382 1.00 . A A . 182 VAL HB   1 1 
        8  33752 1 1 182 VAL HG11 H   -8.682  13.069   6.115 1.00 . A A . 182 VAL HG11 1 1 
        8  33753 1 1 182 VAL HG12 H   -7.586  14.399   5.742 1.00 . A A . 182 VAL HG12 1 1 
        8  33754 1 1 182 VAL HG13 H   -8.110  13.302   4.463 1.00 . A A . 182 VAL HG13 1 1 
        8  33755 1 1 182 VAL HG21 H  -11.046  13.129   5.148 1.00 . A A . 182 VAL HG21 1 1 
        8  33756 1 1 182 VAL HG22 H  -10.416  13.477   3.539 1.00 . A A . 182 VAL HG22 1 1 
        8  33757 1 1 182 VAL HG23 H  -11.576  14.575   4.287 1.00 . A A . 182 VAL HG23 1 1 
        8  33758 1 1 182 VAL N    N  -11.413  15.924   6.211 1.00 . A A . 182 VAL N    1 1 
        8  33759 1 1 182 VAL O    O   -9.256  17.193   7.768 1.00 . A A . 182 VAL O    1 1 
        8  33760 1 1 183 LYS C    C   -6.435  17.674   7.504 1.00 . A A . 183 LYS C    1 1 
        8  33761 1 1 183 LYS CA   C   -7.083  17.810   6.129 1.00 . A A . 183 LYS CA   1 1 
        8  33762 1 1 183 LYS CB   C   -7.713  19.195   5.986 1.00 . A A . 183 LYS CB   1 1 
        8  33763 1 1 183 LYS CD   C   -7.331  21.674   5.766 1.00 . A A . 183 LYS CD   1 1 
        8  33764 1 1 183 LYS CE   C   -7.730  21.844   4.308 1.00 . A A . 183 LYS CE   1 1 
        8  33765 1 1 183 LYS CG   C   -6.693  20.316   6.016 1.00 . A A . 183 LYS CG   1 1 
        8  33766 1 1 183 LYS H    H   -7.998  16.209   5.091 1.00 . A A . 183 LYS H    1 1 
        8  33767 1 1 183 LYS HA   H   -6.313  17.705   5.380 1.00 . A A . 183 LYS HA   1 1 
        8  33768 1 1 183 LYS HB2  H   -8.249  19.245   5.049 1.00 . A A . 183 LYS HB2  1 1 
        8  33769 1 1 183 LYS HB3  H   -8.404  19.350   6.798 1.00 . A A . 183 LYS HB3  1 1 
        8  33770 1 1 183 LYS HD2  H   -8.213  21.766   6.382 1.00 . A A . 183 LYS HD2  1 1 
        8  33771 1 1 183 LYS HD3  H   -6.624  22.446   6.029 1.00 . A A . 183 LYS HD3  1 1 
        8  33772 1 1 183 LYS HE2  H   -6.865  21.662   3.688 1.00 . A A . 183 LYS HE2  1 1 
        8  33773 1 1 183 LYS HE3  H   -8.500  21.124   4.073 1.00 . A A . 183 LYS HE3  1 1 
        8  33774 1 1 183 LYS HG2  H   -6.226  20.322   6.986 1.00 . A A . 183 LYS HG2  1 1 
        8  33775 1 1 183 LYS HG3  H   -5.948  20.131   5.258 1.00 . A A . 183 LYS HG3  1 1 
        8  33776 1 1 183 LYS HZ1  H   -7.515  23.921   4.250 1.00 . A A . 183 LYS HZ1  1 1 
        8  33777 1 1 183 LYS HZ2  H   -9.085  23.406   4.612 1.00 . A A . 183 LYS HZ2  1 1 
        8  33778 1 1 183 LYS HZ3  H   -8.505  23.300   3.026 1.00 . A A . 183 LYS HZ3  1 1 
        8  33779 1 1 183 LYS N    N   -8.078  16.762   5.895 1.00 . A A . 183 LYS N    1 1 
        8  33780 1 1 183 LYS NZ   N   -8.245  23.214   4.030 1.00 . A A . 183 LYS NZ   1 1 
        8  33781 1 1 183 LYS O    O   -6.991  18.113   8.512 1.00 . A A . 183 LYS O    1 1 
        8  33782 1 1 184 LYS C    C   -3.012  16.894   8.539 1.00 . A A . 184 LYS C    1 1 
        8  33783 1 1 184 LYS CA   C   -4.518  16.873   8.782 1.00 . A A . 184 LYS CA   1 1 
        8  33784 1 1 184 LYS CB   C   -4.922  15.550   9.436 1.00 . A A . 184 LYS CB   1 1 
        8  33785 1 1 184 LYS CD   C   -6.712  14.201  10.576 1.00 . A A . 184 LYS CD   1 1 
        8  33786 1 1 184 LYS CE   C   -6.959  13.213   9.448 1.00 . A A . 184 LYS CE   1 1 
        8  33787 1 1 184 LYS CG   C   -6.316  15.570  10.045 1.00 . A A . 184 LYS CG   1 1 
        8  33788 1 1 184 LYS H    H   -4.859  16.745   6.697 1.00 . A A . 184 LYS H    1 1 
        8  33789 1 1 184 LYS HA   H   -4.774  17.685   9.447 1.00 . A A . 184 LYS HA   1 1 
        8  33790 1 1 184 LYS HB2  H   -4.890  14.770   8.690 1.00 . A A . 184 LYS HB2  1 1 
        8  33791 1 1 184 LYS HB3  H   -4.214  15.318  10.218 1.00 . A A . 184 LYS HB3  1 1 
        8  33792 1 1 184 LYS HD2  H   -5.916  13.824  11.202 1.00 . A A . 184 LYS HD2  1 1 
        8  33793 1 1 184 LYS HD3  H   -7.614  14.301  11.161 1.00 . A A . 184 LYS HD3  1 1 
        8  33794 1 1 184 LYS HE2  H   -6.074  13.162   8.830 1.00 . A A . 184 LYS HE2  1 1 
        8  33795 1 1 184 LYS HE3  H   -7.156  12.240   9.873 1.00 . A A . 184 LYS HE3  1 1 
        8  33796 1 1 184 LYS HG2  H   -6.333  16.279  10.858 1.00 . A A . 184 LYS HG2  1 1 
        8  33797 1 1 184 LYS HG3  H   -7.024  15.871   9.287 1.00 . A A . 184 LYS HG3  1 1 
        8  33798 1 1 184 LYS HZ1  H   -8.220  12.959   7.802 1.00 . A A . 184 LYS HZ1  1 1 
        8  33799 1 1 184 LYS HZ2  H   -7.970  14.578   8.230 1.00 . A A . 184 LYS HZ2  1 1 
        8  33800 1 1 184 LYS HZ3  H   -8.992  13.604   9.163 1.00 . A A . 184 LYS HZ3  1 1 
        8  33801 1 1 184 LYS N    N   -5.251  17.068   7.535 1.00 . A A . 184 LYS N    1 1 
        8  33802 1 1 184 LYS NZ   N   -8.116  13.617   8.601 1.00 . A A . 184 LYS NZ   1 1 
        8  33803 1 1 184 LYS O    O   -2.561  16.957   7.396 1.00 . A A . 184 LYS O    1 1 
        8  33804 1 1 185 ARG C    C   -0.260  18.176   9.009 1.00 . A A . 185 ARG C    1 1 
        8  33805 1 1 185 ARG CA   C   -0.783  16.851   9.559 1.00 . A A . 185 ARG CA   1 1 
        8  33806 1 1 185 ARG CB   C   -0.274  15.688   8.701 1.00 . A A . 185 ARG CB   1 1 
        8  33807 1 1 185 ARG CD   C    1.692  14.302   7.971 1.00 . A A . 185 ARG CD   1 1 
        8  33808 1 1 185 ARG CG   C    1.243  15.577   8.666 1.00 . A A . 185 ARG CG   1 1 
        8  33809 1 1 185 ARG CZ   C    3.770  12.998   7.777 1.00 . A A . 185 ARG CZ   1 1 
        8  33810 1 1 185 ARG H    H   -2.675  16.793  10.508 1.00 . A A . 185 ARG H    1 1 
        8  33811 1 1 185 ARG HA   H   -0.410  16.728  10.564 1.00 . A A . 185 ARG HA   1 1 
        8  33812 1 1 185 ARG HB2  H   -0.672  14.764   9.094 1.00 . A A . 185 ARG HB2  1 1 
        8  33813 1 1 185 ARG HB3  H   -0.627  15.820   7.689 1.00 . A A . 185 ARG HB3  1 1 
        8  33814 1 1 185 ARG HD2  H    1.250  13.457   8.478 1.00 . A A . 185 ARG HD2  1 1 
        8  33815 1 1 185 ARG HD3  H    1.348  14.326   6.947 1.00 . A A . 185 ARG HD3  1 1 
        8  33816 1 1 185 ARG HE   H    3.683  14.958   8.146 1.00 . A A . 185 ARG HE   1 1 
        8  33817 1 1 185 ARG HG2  H    1.644  16.426   8.133 1.00 . A A . 185 ARG HG2  1 1 
        8  33818 1 1 185 ARG HG3  H    1.617  15.577   9.679 1.00 . A A . 185 ARG HG3  1 1 
        8  33819 1 1 185 ARG HH11 H    2.073  11.926   7.542 1.00 . A A . 185 ARG HH11 1 1 
        8  33820 1 1 185 ARG HH12 H    3.545  11.025   7.401 1.00 . A A . 185 ARG HH12 1 1 
        8  33821 1 1 185 ARG HH21 H    5.627  13.775   7.964 1.00 . A A . 185 ARG HH21 1 1 
        8  33822 1 1 185 ARG HH22 H    5.562  12.075   7.640 1.00 . A A . 185 ARG HH22 1 1 
        8  33823 1 1 185 ARG N    N   -2.246  16.841   9.628 1.00 . A A . 185 ARG N    1 1 
        8  33824 1 1 185 ARG NE   N    3.145  14.154   7.981 1.00 . A A . 185 ARG NE   1 1 
        8  33825 1 1 185 ARG NH1  N    3.071  11.893   7.555 1.00 . A A . 185 ARG NH1  1 1 
        8  33826 1 1 185 ARG NH2  N    5.095  12.945   7.795 1.00 . A A . 185 ARG NH2  1 1 
        8  33827 1 1 185 ARG O    O   -0.891  18.804   8.158 1.00 . A A . 185 ARG O    1 1 
        8  33828 1 1 186 LYS C    C    3.009  19.637   8.802 1.00 . A A . 186 LYS C    1 1 
        8  33829 1 1 186 LYS CA   C    1.522  19.839   9.072 1.00 . A A . 186 LYS CA   1 1 
        8  33830 1 1 186 LYS CB   C    1.328  20.924  10.136 1.00 . A A . 186 LYS CB   1 1 
        8  33831 1 1 186 LYS CD   C   -0.895  21.766   9.313 1.00 . A A . 186 LYS CD   1 1 
        8  33832 1 1 186 LYS CE   C   -2.345  22.045   9.677 1.00 . A A . 186 LYS CE   1 1 
        8  33833 1 1 186 LYS CG   C   -0.128  21.184  10.490 1.00 . A A . 186 LYS CG   1 1 
        8  33834 1 1 186 LYS H    H    1.354  18.045  10.181 1.00 . A A . 186 LYS H    1 1 
        8  33835 1 1 186 LYS HA   H    1.039  20.152   8.159 1.00 . A A . 186 LYS HA   1 1 
        8  33836 1 1 186 LYS HB2  H    1.846  20.624  11.035 1.00 . A A . 186 LYS HB2  1 1 
        8  33837 1 1 186 LYS HB3  H    1.759  21.846   9.775 1.00 . A A . 186 LYS HB3  1 1 
        8  33838 1 1 186 LYS HD2  H   -0.427  22.690   9.011 1.00 . A A . 186 LYS HD2  1 1 
        8  33839 1 1 186 LYS HD3  H   -0.868  21.060   8.495 1.00 . A A . 186 LYS HD3  1 1 
        8  33840 1 1 186 LYS HE2  H   -2.853  22.431   8.807 1.00 . A A . 186 LYS HE2  1 1 
        8  33841 1 1 186 LYS HE3  H   -2.810  21.119   9.984 1.00 . A A . 186 LYS HE3  1 1 
        8  33842 1 1 186 LYS HG2  H   -0.589  20.254  10.784 1.00 . A A . 186 LYS HG2  1 1 
        8  33843 1 1 186 LYS HG3  H   -0.167  21.883  11.314 1.00 . A A . 186 LYS HG3  1 1 
        8  33844 1 1 186 LYS HZ1  H   -1.994  22.669  11.639 1.00 . A A . 186 LYS HZ1  1 1 
        8  33845 1 1 186 LYS HZ2  H   -3.458  23.221  10.996 1.00 . A A . 186 LYS HZ2  1 1 
        8  33846 1 1 186 LYS HZ3  H   -2.001  23.929  10.510 1.00 . A A . 186 LYS HZ3  1 1 
        8  33847 1 1 186 LYS N    N    0.901  18.591   9.505 1.00 . A A . 186 LYS N    1 1 
        8  33848 1 1 186 LYS NZ   N   -2.457  23.035  10.783 1.00 . A A . 186 LYS NZ   1 1 
        8  33849 1 1 186 LYS O    O    3.489  18.504   8.738 1.00 . A A . 186 LYS O    1 1 
        8  33850 1 1 187 ARG C    C    5.902  19.956   9.508 1.00 . A A . 187 ARG C    1 1 
        8  33851 1 1 187 ARG CA   C    5.171  20.687   8.385 1.00 . A A . 187 ARG CA   1 1 
        8  33852 1 1 187 ARG CB   C    5.731  22.102   8.237 1.00 . A A . 187 ARG CB   1 1 
        8  33853 1 1 187 ARG CD   C    6.537  22.093   5.860 1.00 . A A . 187 ARG CD   1 1 
        8  33854 1 1 187 ARG CG   C    5.549  22.690   6.849 1.00 . A A . 187 ARG CG   1 1 
        8  33855 1 1 187 ARG CZ   C    8.881  22.726   5.449 1.00 . A A . 187 ARG CZ   1 1 
        8  33856 1 1 187 ARG H    H    3.293  21.613   8.702 1.00 . A A . 187 ARG H    1 1 
        8  33857 1 1 187 ARG HA   H    5.321  20.149   7.461 1.00 . A A . 187 ARG HA   1 1 
        8  33858 1 1 187 ARG HB2  H    5.236  22.749   8.945 1.00 . A A . 187 ARG HB2  1 1 
        8  33859 1 1 187 ARG HB3  H    6.789  22.083   8.461 1.00 . A A . 187 ARG HB3  1 1 
        8  33860 1 1 187 ARG HD2  H    6.358  21.030   5.790 1.00 . A A . 187 ARG HD2  1 1 
        8  33861 1 1 187 ARG HD3  H    6.381  22.549   4.894 1.00 . A A . 187 ARG HD3  1 1 
        8  33862 1 1 187 ARG HE   H    8.146  22.149   7.212 1.00 . A A . 187 ARG HE   1 1 
        8  33863 1 1 187 ARG HG2  H    4.545  22.482   6.510 1.00 . A A . 187 ARG HG2  1 1 
        8  33864 1 1 187 ARG HG3  H    5.701  23.758   6.897 1.00 . A A . 187 ARG HG3  1 1 
        8  33865 1 1 187 ARG HH11 H    7.681  22.820   3.825 1.00 . A A . 187 ARG HH11 1 1 
        8  33866 1 1 187 ARG HH12 H    9.333  23.266   3.555 1.00 . A A . 187 ARG HH12 1 1 
        8  33867 1 1 187 ARG HH21 H   10.322  22.735   6.867 1.00 . A A . 187 ARG HH21 1 1 
        8  33868 1 1 187 ARG HH22 H   10.834  23.218   5.285 1.00 . A A . 187 ARG HH22 1 1 
        8  33869 1 1 187 ARG N    N    3.735  20.741   8.643 1.00 . A A . 187 ARG N    1 1 
        8  33870 1 1 187 ARG NE   N    7.921  22.315   6.273 1.00 . A A . 187 ARG NE   1 1 
        8  33871 1 1 187 ARG NH1  N    8.609  22.956   4.171 1.00 . A A . 187 ARG NH1  1 1 
        8  33872 1 1 187 ARG NH2  N   10.114  22.908   5.904 1.00 . A A . 187 ARG NH2  1 1 
        8  33873 1 1 187 ARG O    O    5.339  19.723  10.577 1.00 . A A . 187 ARG O    1 1 
        8  33874 1 1 188 LYS C    C    8.105  19.741  11.514 1.00 . A A . 188 LYS C    1 1 
        8  33875 1 1 188 LYS CA   C    7.965  18.899  10.250 1.00 . A A . 188 LYS CA   1 1 
        8  33876 1 1 188 LYS CB   C    9.351  18.575   9.685 1.00 . A A . 188 LYS CB   1 1 
        8  33877 1 1 188 LYS CD   C   10.700  17.322   7.967 1.00 . A A . 188 LYS CD   1 1 
        8  33878 1 1 188 LYS CE   C   11.598  18.500   7.622 1.00 . A A . 188 LYS CE   1 1 
        8  33879 1 1 188 LYS CG   C    9.311  17.777   8.391 1.00 . A A . 188 LYS CG   1 1 
        8  33880 1 1 188 LYS H    H    7.551  19.810   8.384 1.00 . A A . 188 LYS H    1 1 
        8  33881 1 1 188 LYS HA   H    7.461  17.977  10.499 1.00 . A A . 188 LYS HA   1 1 
        8  33882 1 1 188 LYS HB2  H    9.876  19.499   9.497 1.00 . A A . 188 LYS HB2  1 1 
        8  33883 1 1 188 LYS HB3  H    9.899  18.003  10.419 1.00 . A A . 188 LYS HB3  1 1 
        8  33884 1 1 188 LYS HD2  H   11.148  16.767   8.777 1.00 . A A . 188 LYS HD2  1 1 
        8  33885 1 1 188 LYS HD3  H   10.608  16.685   7.099 1.00 . A A . 188 LYS HD3  1 1 
        8  33886 1 1 188 LYS HE2  H   11.129  19.080   6.842 1.00 . A A . 188 LYS HE2  1 1 
        8  33887 1 1 188 LYS HE3  H   11.720  19.114   8.502 1.00 . A A . 188 LYS HE3  1 1 
        8  33888 1 1 188 LYS HG2  H    8.688  16.907   8.536 1.00 . A A . 188 LYS HG2  1 1 
        8  33889 1 1 188 LYS HG3  H    8.890  18.395   7.612 1.00 . A A . 188 LYS HG3  1 1 
        8  33890 1 1 188 LYS HZ1  H   12.847  17.495   6.281 1.00 . A A . 188 LYS HZ1  1 1 
        8  33891 1 1 188 LYS HZ2  H   13.398  17.471   7.879 1.00 . A A . 188 LYS HZ2  1 1 
        8  33892 1 1 188 LYS HZ3  H   13.543  18.881   6.958 1.00 . A A . 188 LYS HZ3  1 1 
        8  33893 1 1 188 LYS N    N    7.159  19.599   9.256 1.00 . A A . 188 LYS N    1 1 
        8  33894 1 1 188 LYS NZ   N   12.941  18.056   7.152 1.00 . A A . 188 LYS NZ   1 1 
        8  33895 1 1 188 LYS O    O    8.334  20.949  11.443 1.00 . A A . 188 LYS O    1 1 
        8  33896 1 1 189 CYS C    C    8.929  19.002  14.927 1.00 . A A . 189 CYS C    1 1 
        8  33897 1 1 189 CYS CA   C    8.072  19.793  13.945 1.00 . A A . 189 CYS CA   1 1 
        8  33898 1 1 189 CYS CB   C    6.681  20.029  14.537 1.00 . A A . 189 CYS CB   1 1 
        8  33899 1 1 189 CYS H    H    7.783  18.136  12.660 1.00 . A A . 189 CYS H    1 1 
        8  33900 1 1 189 CYS HA   H    8.542  20.748  13.763 1.00 . A A . 189 CYS HA   1 1 
        8  33901 1 1 189 CYS HB2  H    6.123  20.678  13.877 1.00 . A A . 189 CYS HB2  1 1 
        8  33902 1 1 189 CYS HB3  H    6.168  19.082  14.619 1.00 . A A . 189 CYS HB3  1 1 
        8  33903 1 1 189 CYS HG   H    6.923  22.090  16.020 1.00 . A A . 189 CYS HG   1 1 
        8  33904 1 1 189 CYS N    N    7.963  19.099  12.667 1.00 . A A . 189 CYS N    1 1 
        8  33905 1 1 189 CYS O    O    9.572  19.578  15.807 1.00 . A A . 189 CYS O    1 1 
        8  33906 1 1 189 CYS SG   S    6.694  20.794  16.174 1.00 . A A . 189 CYS SG   1 1 
        8  33907 1 1 190 LEU C    C   10.783  16.058  14.865 1.00 . A A . 190 LEU C    1 1 
        8  33908 1 1 190 LEU CA   C    9.717  16.815  15.650 1.00 . A A . 190 LEU CA   1 1 
        8  33909 1 1 190 LEU CB   C    8.803  15.821  16.374 1.00 . A A . 190 LEU CB   1 1 
        8  33910 1 1 190 LEU CD1  C    6.636  17.056  16.674 1.00 . A A . 190 LEU CD1  1 1 
        8  33911 1 1 190 LEU CD2  C    7.374  15.392  18.390 1.00 . A A . 190 LEU CD2  1 1 
        8  33912 1 1 190 LEU CG   C    7.832  16.438  17.384 1.00 . A A . 190 LEU CG   1 1 
        8  33913 1 1 190 LEU H    H    8.406  17.281  14.053 1.00 . A A . 190 LEU H    1 1 
        8  33914 1 1 190 LEU HA   H   10.204  17.439  16.383 1.00 . A A . 190 LEU HA   1 1 
        8  33915 1 1 190 LEU HB2  H    8.226  15.290  15.630 1.00 . A A . 190 LEU HB2  1 1 
        8  33916 1 1 190 LEU HB3  H    9.424  15.110  16.896 1.00 . A A . 190 LEU HB3  1 1 
        8  33917 1 1 190 LEU HD11 H    6.131  16.298  16.095 1.00 . A A . 190 LEU HD11 1 1 
        8  33918 1 1 190 LEU HD12 H    6.975  17.844  16.018 1.00 . A A . 190 LEU HD12 1 1 
        8  33919 1 1 190 LEU HD13 H    5.955  17.464  17.405 1.00 . A A . 190 LEU HD13 1 1 
        8  33920 1 1 190 LEU HD21 H    6.702  15.847  19.102 1.00 . A A . 190 LEU HD21 1 1 
        8  33921 1 1 190 LEU HD22 H    8.233  14.994  18.910 1.00 . A A . 190 LEU HD22 1 1 
        8  33922 1 1 190 LEU HD23 H    6.864  14.593  17.873 1.00 . A A . 190 LEU HD23 1 1 
        8  33923 1 1 190 LEU HG   H    8.338  17.224  17.926 1.00 . A A . 190 LEU HG   1 1 
        8  33924 1 1 190 LEU N    N    8.937  17.682  14.773 1.00 . A A . 190 LEU N    1 1 
        8  33925 1 1 190 LEU O    O   10.928  16.243  13.657 1.00 . A A . 190 LEU O    1 1 
        8  33926 1 1 191 LEU C    C   12.034  13.540  13.818 1.00 . A A . 191 LEU C    1 1 
        8  33927 1 1 191 LEU CA   C   12.584  14.414  14.942 1.00 . A A . 191 LEU CA   1 1 
        8  33928 1 1 191 LEU CB   C   13.297  13.545  15.987 1.00 . A A . 191 LEU CB   1 1 
        8  33929 1 1 191 LEU CD1  C   13.218  11.675  17.656 1.00 . A A . 191 LEU CD1  1 1 
        8  33930 1 1 191 LEU CD2  C   11.097  12.710  16.841 1.00 . A A . 191 LEU CD2  1 1 
        8  33931 1 1 191 LEU CG   C   12.516  12.321  16.472 1.00 . A A . 191 LEU CG   1 1 
        8  33932 1 1 191 LEU H    H   11.362  15.109  16.526 1.00 . A A . 191 LEU H    1 1 
        8  33933 1 1 191 LEU HA   H   13.289  15.097  14.526 1.00 . A A . 191 LEU HA   1 1 
        8  33934 1 1 191 LEU HB2  H   14.229  13.203  15.561 1.00 . A A . 191 LEU HB2  1 1 
        8  33935 1 1 191 LEU HB3  H   13.521  14.163  16.844 1.00 . A A . 191 LEU HB3  1 1 
        8  33936 1 1 191 LEU HD11 H   13.327  12.401  18.449 1.00 . A A . 191 LEU HD11 1 1 
        8  33937 1 1 191 LEU HD12 H   14.194  11.328  17.349 1.00 . A A . 191 LEU HD12 1 1 
        8  33938 1 1 191 LEU HD13 H   12.633  10.840  18.011 1.00 . A A . 191 LEU HD13 1 1 
        8  33939 1 1 191 LEU HD21 H   10.681  13.312  16.044 1.00 . A A . 191 LEU HD21 1 1 
        8  33940 1 1 191 LEU HD22 H   11.107  13.283  17.755 1.00 . A A . 191 LEU HD22 1 1 
        8  33941 1 1 191 LEU HD23 H   10.498  11.823  16.975 1.00 . A A . 191 LEU HD23 1 1 
        8  33942 1 1 191 LEU HG   H   12.468  11.593  15.676 1.00 . A A . 191 LEU HG   1 1 
        8  33943 1 1 191 LEU N    N   11.527  15.205  15.564 1.00 . A A . 191 LEU N    1 1 
        8  33944 1 1 191 LEU O    O   10.835  13.263  13.760 1.00 . A A . 191 LEU O    1 1 
        8  33945 1 1 192 LEU C    C   12.551  10.794  12.191 1.00 . A A . 192 LEU C    1 1 
        8  33946 1 1 192 LEU CA   C   12.533  12.269  11.800 1.00 . A A . 192 LEU CA   1 1 
        8  33947 1 1 192 LEU CB   C   13.471  12.510  10.612 1.00 . A A . 192 LEU CB   1 1 
        8  33948 1 1 192 LEU CD1  C   11.788  12.107   8.792 1.00 . A A . 192 LEU CD1  1 1 
        8  33949 1 1 192 LEU CD2  C   14.231  11.912   8.300 1.00 . A A . 192 LEU CD2  1 1 
        8  33950 1 1 192 LEU CG   C   13.147  11.710   9.347 1.00 . A A . 192 LEU CG   1 1 
        8  33951 1 1 192 LEU H    H   13.861  13.368  13.026 1.00 . A A . 192 LEU H    1 1 
        8  33952 1 1 192 LEU HA   H   11.527  12.540  11.513 1.00 . A A . 192 LEU HA   1 1 
        8  33953 1 1 192 LEU HB2  H   13.438  13.561  10.365 1.00 . A A . 192 LEU HB2  1 1 
        8  33954 1 1 192 LEU HB3  H   14.475  12.262  10.919 1.00 . A A . 192 LEU HB3  1 1 
        8  33955 1 1 192 LEU HD11 H   11.611  11.583   7.866 1.00 . A A . 192 LEU HD11 1 1 
        8  33956 1 1 192 LEU HD12 H   11.769  13.172   8.614 1.00 . A A . 192 LEU HD12 1 1 
        8  33957 1 1 192 LEU HD13 H   11.020  11.848   9.506 1.00 . A A . 192 LEU HD13 1 1 
        8  33958 1 1 192 LEU HD21 H   13.961  11.388   7.396 1.00 . A A . 192 LEU HD21 1 1 
        8  33959 1 1 192 LEU HD22 H   15.169  11.528   8.674 1.00 . A A . 192 LEU HD22 1 1 
        8  33960 1 1 192 LEU HD23 H   14.334  12.966   8.088 1.00 . A A . 192 LEU HD23 1 1 
        8  33961 1 1 192 LEU HG   H   13.112  10.658   9.594 1.00 . A A . 192 LEU HG   1 1 
        8  33962 1 1 192 LEU N    N   12.921  13.111  12.925 1.00 . A A . 192 LEU N    1 1 
        8  33963 1 1 192 LEU O    O   13.630  10.171  12.100 1.00 . A A . 192 LEU O    1 1 
        8  33964 1 1 192 LEU OXT  O   11.486  10.273  12.584 1.00 . A A . 192 LEU OXT  1 1 
        8  33965 2 2   1 GLY C    C   32.091 -20.577   7.684 1.00 . B B . 119 GLY C    1 1 
        8  33966 2 2   1 GLY CA   C   30.942 -21.411   8.213 1.00 . B B . 119 GLY CA   1 1 
        8  33967 2 2   1 GLY H1   H   29.535 -20.842   6.776 1.00 . B B . 119 GLY H1   1 1 
        8  33968 2 2   1 GLY H2   H   29.160 -22.290   7.567 1.00 . B B . 119 GLY H2   1 1 
        8  33969 2 2   1 GLY H3   H   30.376 -22.259   6.391 1.00 . B B . 119 GLY H3   1 1 
        8  33970 2 2   1 GLY HA2  H   30.458 -20.869   9.013 1.00 . B B . 119 GLY HA2  1 1 
        8  33971 2 2   1 GLY HA3  H   31.333 -22.338   8.607 1.00 . B B . 119 GLY HA3  1 1 
        8  33972 2 2   1 GLY N    N   29.933 -21.723   7.163 1.00 . B B . 119 GLY N    1 1 
        8  33973 2 2   1 GLY O    O   33.135 -20.465   8.329 1.00 . B B . 119 GLY O    1 1 
        8  33974 2 2   2 ILE C    C   32.928 -17.751   6.474 1.00 . B B . 120 ILE C    1 1 
        8  33975 2 2   2 ILE CA   C   32.931 -19.165   5.885 1.00 . B B . 120 ILE CA   1 1 
        8  33976 2 2   2 ILE CB   C   32.737 -19.083   4.354 1.00 . B B . 120 ILE CB   1 1 
        8  33977 2 2   2 ILE CD1  C   32.833 -20.462   2.208 1.00 . B B . 120 ILE CD1  1 1 
        8  33978 2 2   2 ILE CG1  C   32.997 -20.451   3.714 1.00 . B B . 120 ILE CG1  1 1 
        8  33979 2 2   2 ILE CG2  C   33.654 -18.026   3.754 1.00 . B B . 120 ILE CG2  1 1 
        8  33980 2 2   2 ILE H    H   31.049 -20.123   6.039 1.00 . B B . 120 ILE H    1 1 
        8  33981 2 2   2 ILE HA   H   33.887 -19.627   6.080 1.00 . B B . 120 ILE HA   1 1 
        8  33982 2 2   2 ILE HB   H   31.717 -18.791   4.158 1.00 . B B . 120 ILE HB   1 1 
        8  33983 2 2   2 ILE HD11 H   33.016 -21.458   1.832 1.00 . B B . 120 ILE HD11 1 1 
        8  33984 2 2   2 ILE HD12 H   33.538 -19.775   1.763 1.00 . B B . 120 ILE HD12 1 1 
        8  33985 2 2   2 ILE HD13 H   31.827 -20.161   1.952 1.00 . B B . 120 ILE HD13 1 1 
        8  33986 2 2   2 ILE HG12 H   34.007 -20.758   3.937 1.00 . B B . 120 ILE HG12 1 1 
        8  33987 2 2   2 ILE HG13 H   32.307 -21.172   4.129 1.00 . B B . 120 ILE HG13 1 1 
        8  33988 2 2   2 ILE HG21 H   33.518 -17.996   2.684 1.00 . B B . 120 ILE HG21 1 1 
        8  33989 2 2   2 ILE HG22 H   34.682 -18.272   3.981 1.00 . B B . 120 ILE HG22 1 1 
        8  33990 2 2   2 ILE HG23 H   33.414 -17.061   4.175 1.00 . B B . 120 ILE HG23 1 1 
        8  33991 2 2   2 ILE N    N   31.902 -19.993   6.504 1.00 . B B . 120 ILE N    1 1 
        8  33992 2 2   2 ILE O    O   31.870 -17.139   6.625 1.00 . B B . 120 ILE O    1 1 
        8  33993 2 2   3 PRO C    C   33.984 -14.768   6.347 1.00 . B B . 121 PRO C    1 1 
        8  33994 2 2   3 PRO CA   C   34.246 -15.866   7.382 1.00 . B B . 121 PRO CA   1 1 
        8  33995 2 2   3 PRO CB   C   35.695 -15.832   7.866 1.00 . B B . 121 PRO CB   1 1 
        8  33996 2 2   3 PRO CD   C   35.433 -17.872   6.667 1.00 . B B . 121 PRO CD   1 1 
        8  33997 2 2   3 PRO CG   C   36.412 -16.776   6.971 1.00 . B B . 121 PRO CG   1 1 
        8  33998 2 2   3 PRO HA   H   33.585 -15.728   8.222 1.00 . B B . 121 PRO HA   1 1 
        8  33999 2 2   3 PRO HB2  H   36.079 -14.832   7.778 1.00 . B B . 121 PRO HB2  1 1 
        8  34000 2 2   3 PRO HB3  H   35.741 -16.152   8.896 1.00 . B B . 121 PRO HB3  1 1 
        8  34001 2 2   3 PRO HD2  H   35.571 -18.232   5.658 1.00 . B B . 121 PRO HD2  1 1 
        8  34002 2 2   3 PRO HD3  H   35.538 -18.681   7.375 1.00 . B B . 121 PRO HD3  1 1 
        8  34003 2 2   3 PRO HG2  H   36.707 -16.272   6.064 1.00 . B B . 121 PRO HG2  1 1 
        8  34004 2 2   3 PRO HG3  H   37.278 -17.178   7.478 1.00 . B B . 121 PRO HG3  1 1 
        8  34005 2 2   3 PRO N    N   34.118 -17.213   6.812 1.00 . B B . 121 PRO N    1 1 
        8  34006 2 2   3 PRO O    O   33.058 -14.877   5.543 1.00 . B B . 121 PRO O    1 1 
        8  34007 2 2   4 ALA C    C   34.813 -13.055   3.994 1.00 . B B . 122 ALA C    1 1 
        8  34008 2 2   4 ALA CA   C   34.643 -12.599   5.439 1.00 . B B . 122 ALA CA   1 1 
        8  34009 2 2   4 ALA CB   C   35.640 -11.497   5.765 1.00 . B B . 122 ALA CB   1 1 
        8  34010 2 2   4 ALA H    H   35.514 -13.677   7.038 1.00 . B B . 122 ALA H    1 1 
        8  34011 2 2   4 ALA HA   H   33.648 -12.197   5.563 1.00 . B B . 122 ALA HA   1 1 
        8  34012 2 2   4 ALA HB1  H   36.638 -11.835   5.531 1.00 . B B . 122 ALA HB1  1 1 
        8  34013 2 2   4 ALA HB2  H   35.579 -11.256   6.816 1.00 . B B . 122 ALA HB2  1 1 
        8  34014 2 2   4 ALA HB3  H   35.410 -10.619   5.180 1.00 . B B . 122 ALA HB3  1 1 
        8  34015 2 2   4 ALA N    N   34.797 -13.711   6.374 1.00 . B B . 122 ALA N    1 1 
        8  34016 2 2   4 ALA O    O   34.460 -12.333   3.060 1.00 . B B . 122 ALA O    1 1 
        8  34017 2 2   5 THR C    C   34.280 -15.366   1.899 1.00 . B B . 123 THR C    1 1 
        8  34018 2 2   5 THR CA   C   35.574 -14.802   2.479 1.00 . B B . 123 THR CA   1 1 
        8  34019 2 2   5 THR CB   C   36.647 -15.906   2.491 1.00 . B B . 123 THR CB   1 1 
        8  34020 2 2   5 THR CG2  C   38.037 -15.306   2.642 1.00 . B B . 123 THR CG2  1 1 
        8  34021 2 2   5 THR H    H   35.621 -14.782   4.595 1.00 . B B . 123 THR H    1 1 
        8  34022 2 2   5 THR HA   H   35.920 -14.001   1.842 1.00 . B B . 123 THR HA   1 1 
        8  34023 2 2   5 THR HB   H   36.603 -16.441   1.552 1.00 . B B . 123 THR HB   1 1 
        8  34024 2 2   5 THR HG1  H   36.769 -17.681   3.342 1.00 . B B . 123 THR HG1  1 1 
        8  34025 2 2   5 THR HG21 H   38.096 -14.767   3.577 1.00 . B B . 123 THR HG21 1 1 
        8  34026 2 2   5 THR HG22 H   38.228 -14.628   1.824 1.00 . B B . 123 THR HG22 1 1 
        8  34027 2 2   5 THR HG23 H   38.774 -16.096   2.635 1.00 . B B . 123 THR HG23 1 1 
        8  34028 2 2   5 THR N    N   35.359 -14.254   3.812 1.00 . B B . 123 THR N    1 1 
        8  34029 2 2   5 THR O    O   34.293 -16.048   0.874 1.00 . B B . 123 THR O    1 1 
        8  34030 2 2   5 THR OG1  O   36.399 -16.823   3.562 1.00 . B B . 123 THR OG1  1 1 
        8  34031 2 2   6 ASN C    C   31.372 -14.741   0.912 1.00 . B B . 124 ASN C    1 1 
        8  34032 2 2   6 ASN CA   C   31.860 -15.546   2.113 1.00 . B B . 124 ASN CA   1 1 
        8  34033 2 2   6 ASN CB   C   30.842 -15.455   3.251 1.00 . B B . 124 ASN CB   1 1 
        8  34034 2 2   6 ASN CG   C   29.485 -16.012   2.862 1.00 . B B . 124 ASN CG   1 1 
        8  34035 2 2   6 ASN H    H   33.219 -14.526   3.372 1.00 . B B . 124 ASN H    1 1 
        8  34036 2 2   6 ASN HA   H   31.966 -16.580   1.819 1.00 . B B . 124 ASN HA   1 1 
        8  34037 2 2   6 ASN HB2  H   31.209 -16.013   4.100 1.00 . B B . 124 ASN HB2  1 1 
        8  34038 2 2   6 ASN HB3  H   30.719 -14.419   3.531 1.00 . B B . 124 ASN HB3  1 1 
        8  34039 2 2   6 ASN HD21 H   30.346 -17.369   1.690 1.00 . B B . 124 ASN HD21 1 1 
        8  34040 2 2   6 ASN HD22 H   28.620 -17.412   1.748 1.00 . B B . 124 ASN HD22 1 1 
        8  34041 2 2   6 ASN N    N   33.164 -15.072   2.560 1.00 . B B . 124 ASN N    1 1 
        8  34042 2 2   6 ASN ND2  N   29.484 -17.034   2.014 1.00 . B B . 124 ASN ND2  1 1 
        8  34043 2 2   6 ASN O    O   31.020 -13.569   1.042 1.00 . B B . 124 ASN O    1 1 
        8  34044 2 2   6 ASN OD1  O   28.450 -15.531   3.324 1.00 . B B . 124 ASN OD1  1 1 
        8  34045 2 2   7 LEU C    C   29.443 -14.324  -1.380 1.00 . B B . 125 LEU C    1 1 
        8  34046 2 2   7 LEU CA   C   30.912 -14.725  -1.479 1.00 . B B . 125 LEU CA   1 1 
        8  34047 2 2   7 LEU CB   C   31.121 -15.652  -2.680 1.00 . B B . 125 LEU CB   1 1 
        8  34048 2 2   7 LEU CD1  C   32.606 -17.163  -4.019 1.00 . B B . 125 LEU CD1  1 1 
        8  34049 2 2   7 LEU CD2  C   33.540 -15.072  -3.020 1.00 . B B . 125 LEU CD2  1 1 
        8  34050 2 2   7 LEU CG   C   32.539 -16.204  -2.841 1.00 . B B . 125 LEU CG   1 1 
        8  34051 2 2   7 LEU H    H   31.650 -16.314  -0.290 1.00 . B B . 125 LEU H    1 1 
        8  34052 2 2   7 LEU HA   H   31.508 -13.835  -1.614 1.00 . B B . 125 LEU HA   1 1 
        8  34053 2 2   7 LEU HB2  H   30.441 -16.486  -2.584 1.00 . B B . 125 LEU HB2  1 1 
        8  34054 2 2   7 LEU HB3  H   30.867 -15.105  -3.576 1.00 . B B . 125 LEU HB3  1 1 
        8  34055 2 2   7 LEU HD11 H   31.901 -17.969  -3.867 1.00 . B B . 125 LEU HD11 1 1 
        8  34056 2 2   7 LEU HD12 H   33.604 -17.569  -4.098 1.00 . B B . 125 LEU HD12 1 1 
        8  34057 2 2   7 LEU HD13 H   32.359 -16.635  -4.928 1.00 . B B . 125 LEU HD13 1 1 
        8  34058 2 2   7 LEU HD21 H   33.557 -14.461  -2.129 1.00 . B B . 125 LEU HD21 1 1 
        8  34059 2 2   7 LEU HD22 H   33.250 -14.466  -3.866 1.00 . B B . 125 LEU HD22 1 1 
        8  34060 2 2   7 LEU HD23 H   34.523 -15.483  -3.193 1.00 . B B . 125 LEU HD23 1 1 
        8  34061 2 2   7 LEU HG   H   32.808 -16.752  -1.949 1.00 . B B . 125 LEU HG   1 1 
        8  34062 2 2   7 LEU N    N   31.356 -15.380  -0.254 1.00 . B B . 125 LEU N    1 1 
        8  34063 2 2   7 LEU O    O   29.038 -13.279  -1.891 1.00 . B B . 125 LEU O    1 1 
        8  34064 2 2   8 SER C    C   26.992 -13.621   0.245 1.00 . B B . 126 SER C    1 1 
        8  34065 2 2   8 SER CA   C   27.226 -14.901  -0.551 1.00 . B B . 126 SER CA   1 1 
        8  34066 2 2   8 SER CB   C   26.549 -16.081   0.149 1.00 . B B . 126 SER CB   1 1 
        8  34067 2 2   8 SER H    H   29.036 -15.974  -0.329 1.00 . B B . 126 SER H    1 1 
        8  34068 2 2   8 SER HA   H   26.795 -14.783  -1.534 1.00 . B B . 126 SER HA   1 1 
        8  34069 2 2   8 SER HB2  H   26.996 -16.225   1.121 1.00 . B B . 126 SER HB2  1 1 
        8  34070 2 2   8 SER HB3  H   25.496 -15.872   0.266 1.00 . B B . 126 SER HB3  1 1 
        8  34071 2 2   8 SER HG   H   27.629 -17.441  -0.756 1.00 . B B . 126 SER HG   1 1 
        8  34072 2 2   8 SER N    N   28.651 -15.162  -0.717 1.00 . B B . 126 SER N    1 1 
        8  34073 2 2   8 SER O    O   25.996 -12.927   0.041 1.00 . B B . 126 SER O    1 1 
        8  34074 2 2   8 SER OG   O   26.696 -17.273  -0.601 1.00 . B B . 126 SER OG   1 1 
        8  34075 2 2   9 ARG C    C   27.924 -10.862   1.126 1.00 . B B . 127 ARG C    1 1 
        8  34076 2 2   9 ARG CA   C   27.804 -12.121   1.980 1.00 . B B . 127 ARG CA   1 1 
        8  34077 2 2   9 ARG CB   C   28.883 -12.130   3.063 1.00 . B B . 127 ARG CB   1 1 
        8  34078 2 2   9 ARG CD   C   29.226  -9.771   3.873 1.00 . B B . 127 ARG CD   1 1 
        8  34079 2 2   9 ARG CG   C   28.629 -11.134   4.182 1.00 . B B . 127 ARG CG   1 1 
        8  34080 2 2   9 ARG CZ   C   29.756  -7.761   5.190 1.00 . B B . 127 ARG CZ   1 1 
        8  34081 2 2   9 ARG H    H   28.685 -13.910   1.269 1.00 . B B . 127 ARG H    1 1 
        8  34082 2 2   9 ARG HA   H   26.832 -12.132   2.452 1.00 . B B . 127 ARG HA   1 1 
        8  34083 2 2   9 ARG HB2  H   28.934 -13.118   3.496 1.00 . B B . 127 ARG HB2  1 1 
        8  34084 2 2   9 ARG HB3  H   29.833 -11.894   2.610 1.00 . B B . 127 ARG HB3  1 1 
        8  34085 2 2   9 ARG HD2  H   30.292  -9.880   3.736 1.00 . B B . 127 ARG HD2  1 1 
        8  34086 2 2   9 ARG HD3  H   28.783  -9.397   2.961 1.00 . B B . 127 ARG HD3  1 1 
        8  34087 2 2   9 ARG HE   H   28.200  -8.964   5.519 1.00 . B B . 127 ARG HE   1 1 
        8  34088 2 2   9 ARG HG2  H   27.564 -11.024   4.315 1.00 . B B . 127 ARG HG2  1 1 
        8  34089 2 2   9 ARG HG3  H   29.070 -11.512   5.093 1.00 . B B . 127 ARG HG3  1 1 
        8  34090 2 2   9 ARG HH11 H   31.043  -8.144   3.679 1.00 . B B . 127 ARG HH11 1 1 
        8  34091 2 2   9 ARG HH12 H   31.400  -6.734   4.619 1.00 . B B . 127 ARG HH12 1 1 
        8  34092 2 2   9 ARG HH21 H   28.666  -7.113   6.763 1.00 . B B . 127 ARG HH21 1 1 
        8  34093 2 2   9 ARG HH22 H   30.050  -6.147   6.370 1.00 . B B . 127 ARG HH22 1 1 
        8  34094 2 2   9 ARG N    N   27.914 -13.317   1.153 1.00 . B B . 127 ARG N    1 1 
        8  34095 2 2   9 ARG NE   N   28.981  -8.813   4.948 1.00 . B B . 127 ARG NE   1 1 
        8  34096 2 2   9 ARG NH1  N   30.820  -7.527   4.434 1.00 . B B . 127 ARG NH1  1 1 
        8  34097 2 2   9 ARG NH2  N   29.467  -6.940   6.190 1.00 . B B . 127 ARG NH2  1 1 
        8  34098 2 2   9 ARG O    O   27.141  -9.921   1.273 1.00 . B B . 127 ARG O    1 1 
        8  34099 2 2  10 VAL C    C   27.860  -9.436  -1.468 1.00 . B B . 128 VAL C    1 1 
        8  34100 2 2  10 VAL CA   C   29.117  -9.718  -0.657 1.00 . B B . 128 VAL CA   1 1 
        8  34101 2 2  10 VAL CB   C   30.295  -9.958  -1.618 1.00 . B B . 128 VAL CB   1 1 
        8  34102 2 2  10 VAL CG1  C   30.356  -8.862  -2.671 1.00 . B B . 128 VAL CG1  1 1 
        8  34103 2 2  10 VAL CG2  C   31.604 -10.039  -0.847 1.00 . B B . 128 VAL CG2  1 1 
        8  34104 2 2  10 VAL H    H   29.497 -11.633   0.161 1.00 . B B . 128 VAL H    1 1 
        8  34105 2 2  10 VAL HA   H   29.342  -8.855  -0.045 1.00 . B B . 128 VAL HA   1 1 
        8  34106 2 2  10 VAL HB   H   30.139 -10.902  -2.120 1.00 . B B . 128 VAL HB   1 1 
        8  34107 2 2  10 VAL HG11 H   30.486  -7.906  -2.187 1.00 . B B . 128 VAL HG11 1 1 
        8  34108 2 2  10 VAL HG12 H   29.435  -8.857  -3.236 1.00 . B B . 128 VAL HG12 1 1 
        8  34109 2 2  10 VAL HG13 H   31.187  -9.046  -3.336 1.00 . B B . 128 VAL HG13 1 1 
        8  34110 2 2  10 VAL HG21 H   31.791  -9.095  -0.356 1.00 . B B . 128 VAL HG21 1 1 
        8  34111 2 2  10 VAL HG22 H   32.412 -10.255  -1.530 1.00 . B B . 128 VAL HG22 1 1 
        8  34112 2 2  10 VAL HG23 H   31.538 -10.822  -0.107 1.00 . B B . 128 VAL HG23 1 1 
        8  34113 2 2  10 VAL N    N   28.904 -10.856   0.228 1.00 . B B . 128 VAL N    1 1 
        8  34114 2 2  10 VAL O    O   27.389  -8.300  -1.528 1.00 . B B . 128 VAL O    1 1 
        8  34115 2 2  11 ALA C    C   24.967  -9.864  -2.023 1.00 . B B . 129 ALA C    1 1 
        8  34116 2 2  11 ALA CA   C   26.116 -10.350  -2.889 1.00 . B B . 129 ALA CA   1 1 
        8  34117 2 2  11 ALA CB   C   25.761 -11.676  -3.531 1.00 . B B . 129 ALA CB   1 1 
        8  34118 2 2  11 ALA H    H   27.759 -11.355  -2.018 1.00 . B B . 129 ALA H    1 1 
        8  34119 2 2  11 ALA HA   H   26.299  -9.628  -3.672 1.00 . B B . 129 ALA HA   1 1 
        8  34120 2 2  11 ALA HB1  H   24.879 -11.552  -4.142 1.00 . B B . 129 ALA HB1  1 1 
        8  34121 2 2  11 ALA HB2  H   25.566 -12.405  -2.760 1.00 . B B . 129 ALA HB2  1 1 
        8  34122 2 2  11 ALA HB3  H   26.582 -12.010  -4.146 1.00 . B B . 129 ALA HB3  1 1 
        8  34123 2 2  11 ALA N    N   27.326 -10.478  -2.093 1.00 . B B . 129 ALA N    1 1 
        8  34124 2 2  11 ALA O    O   24.046  -9.203  -2.501 1.00 . B B . 129 ALA O    1 1 
        8  34125 2 2  12 GLY C    C   23.938  -8.291   0.307 1.00 . B B . 130 GLY C    1 1 
        8  34126 2 2  12 GLY CA   C   23.996  -9.794   0.186 1.00 . B B . 130 GLY CA   1 1 
        8  34127 2 2  12 GLY H    H   25.793 -10.734  -0.423 1.00 . B B . 130 GLY H    1 1 
        8  34128 2 2  12 GLY HA2  H   23.039 -10.158  -0.165 1.00 . B B . 130 GLY HA2  1 1 
        8  34129 2 2  12 GLY HA3  H   24.203 -10.219   1.156 1.00 . B B . 130 GLY HA3  1 1 
        8  34130 2 2  12 GLY N    N   25.029 -10.208  -0.741 1.00 . B B . 130 GLY N    1 1 
        8  34131 2 2  12 GLY O    O   22.858  -7.711   0.412 1.00 . B B . 130 GLY O    1 1 
        8  34132 2 2  13 LEU C    C   24.752  -5.579  -0.931 1.00 . B B . 131 LEU C    1 1 
        8  34133 2 2  13 LEU CA   C   25.184  -6.206   0.382 1.00 . B B . 131 LEU CA   1 1 
        8  34134 2 2  13 LEU CB   C   26.601  -5.771   0.740 1.00 . B B . 131 LEU CB   1 1 
        8  34135 2 2  13 LEU CD1  C   28.572  -5.928   2.274 1.00 . B B . 131 LEU CD1  1 1 
        8  34136 2 2  13 LEU CD2  C   26.251  -6.102   3.191 1.00 . B B . 131 LEU CD2  1 1 
        8  34137 2 2  13 LEU CG   C   27.155  -6.410   2.008 1.00 . B B . 131 LEU CG   1 1 
        8  34138 2 2  13 LEU H    H   25.936  -8.179   0.214 1.00 . B B . 131 LEU H    1 1 
        8  34139 2 2  13 LEU HA   H   24.507  -5.885   1.160 1.00 . B B . 131 LEU HA   1 1 
        8  34140 2 2  13 LEU HB2  H   27.253  -6.022  -0.083 1.00 . B B . 131 LEU HB2  1 1 
        8  34141 2 2  13 LEU HB3  H   26.606  -4.700   0.871 1.00 . B B . 131 LEU HB3  1 1 
        8  34142 2 2  13 LEU HD11 H   29.190  -6.133   1.413 1.00 . B B . 131 LEU HD11 1 1 
        8  34143 2 2  13 LEU HD12 H   28.972  -6.443   3.135 1.00 . B B . 131 LEU HD12 1 1 
        8  34144 2 2  13 LEU HD13 H   28.560  -4.865   2.464 1.00 . B B . 131 LEU HD13 1 1 
        8  34145 2 2  13 LEU HD21 H   26.300  -5.046   3.415 1.00 . B B . 131 LEU HD21 1 1 
        8  34146 2 2  13 LEU HD22 H   26.575  -6.670   4.050 1.00 . B B . 131 LEU HD22 1 1 
        8  34147 2 2  13 LEU HD23 H   25.231  -6.370   2.943 1.00 . B B . 131 LEU HD23 1 1 
        8  34148 2 2  13 LEU HG   H   27.183  -7.481   1.874 1.00 . B B . 131 LEU HG   1 1 
        8  34149 2 2  13 LEU N    N   25.106  -7.657   0.289 1.00 . B B . 131 LEU N    1 1 
        8  34150 2 2  13 LEU O    O   24.191  -4.485  -0.958 1.00 . B B . 131 LEU O    1 1 
        8  34151 2 2  14 GLU C    C   23.125  -5.810  -3.452 1.00 . B B . 132 GLU C    1 1 
        8  34152 2 2  14 GLU CA   C   24.643  -5.810  -3.345 1.00 . B B . 132 GLU CA   1 1 
        8  34153 2 2  14 GLU CB   C   25.242  -6.708  -4.426 1.00 . B B . 132 GLU CB   1 1 
        8  34154 2 2  14 GLU CD   C   27.320  -7.481  -5.637 1.00 . B B . 132 GLU CD   1 1 
        8  34155 2 2  14 GLU CG   C   26.755  -6.608  -4.535 1.00 . B B . 132 GLU CG   1 1 
        8  34156 2 2  14 GLU H    H   25.509  -7.134  -1.935 1.00 . B B . 132 GLU H    1 1 
        8  34157 2 2  14 GLU HA   H   25.010  -4.801  -3.470 1.00 . B B . 132 GLU HA   1 1 
        8  34158 2 2  14 GLU HB2  H   24.987  -7.734  -4.205 1.00 . B B . 132 GLU HB2  1 1 
        8  34159 2 2  14 GLU HB3  H   24.813  -6.438  -5.378 1.00 . B B . 132 GLU HB3  1 1 
        8  34160 2 2  14 GLU HG2  H   27.021  -5.582  -4.737 1.00 . B B . 132 GLU HG2  1 1 
        8  34161 2 2  14 GLU HG3  H   27.190  -6.912  -3.594 1.00 . B B . 132 GLU HG3  1 1 
        8  34162 2 2  14 GLU N    N   25.031  -6.280  -2.023 1.00 . B B . 132 GLU N    1 1 
        8  34163 2 2  14 GLU O    O   22.520  -4.902  -4.023 1.00 . B B . 132 GLU O    1 1 
        8  34164 2 2  14 GLU OE1  O   27.521  -8.690  -5.395 1.00 . B B . 132 GLU OE1  1 1 
        8  34165 2 2  14 GLU OE2  O   27.565  -6.956  -6.744 1.00 . B B . 132 GLU OE2  1 1 
        8  34166 2 2  15 LYS C    C   20.433  -5.969  -1.983 1.00 . B B . 133 LYS C    1 1 
        8  34167 2 2  15 LYS CA   C   21.085  -7.021  -2.874 1.00 . B B . 133 LYS CA   1 1 
        8  34168 2 2  15 LYS CB   C   20.749  -8.424  -2.368 1.00 . B B . 133 LYS CB   1 1 
        8  34169 2 2  15 LYS CD   C   18.494  -8.830  -3.389 1.00 . B B . 133 LYS CD   1 1 
        8  34170 2 2  15 LYS CE   C   17.000  -8.656  -3.171 1.00 . B B . 133 LYS CE   1 1 
        8  34171 2 2  15 LYS CG   C   19.275  -8.640  -2.098 1.00 . B B . 133 LYS CG   1 1 
        8  34172 2 2  15 LYS H    H   23.078  -7.539  -2.475 1.00 . B B . 133 LYS H    1 1 
        8  34173 2 2  15 LYS HA   H   20.717  -6.909  -3.881 1.00 . B B . 133 LYS HA   1 1 
        8  34174 2 2  15 LYS HB2  H   21.065  -9.146  -3.106 1.00 . B B . 133 LYS HB2  1 1 
        8  34175 2 2  15 LYS HB3  H   21.290  -8.601  -1.450 1.00 . B B . 133 LYS HB3  1 1 
        8  34176 2 2  15 LYS HD2  H   18.829  -8.101  -4.112 1.00 . B B . 133 LYS HD2  1 1 
        8  34177 2 2  15 LYS HD3  H   18.680  -9.826  -3.767 1.00 . B B . 133 LYS HD3  1 1 
        8  34178 2 2  15 LYS HE2  H   16.693  -9.276  -2.342 1.00 . B B . 133 LYS HE2  1 1 
        8  34179 2 2  15 LYS HE3  H   16.803  -7.620  -2.939 1.00 . B B . 133 LYS HE3  1 1 
        8  34180 2 2  15 LYS HG2  H   19.162  -9.519  -1.483 1.00 . B B . 133 LYS HG2  1 1 
        8  34181 2 2  15 LYS HG3  H   18.889  -7.779  -1.575 1.00 . B B . 133 LYS HG3  1 1 
        8  34182 2 2  15 LYS HZ1  H   16.462  -8.417  -5.177 1.00 . B B . 133 LYS HZ1  1 1 
        8  34183 2 2  15 LYS HZ2  H   15.196  -8.947  -4.186 1.00 . B B . 133 LYS HZ2  1 1 
        8  34184 2 2  15 LYS HZ3  H   16.420 -10.022  -4.642 1.00 . B B . 133 LYS HZ3  1 1 
        8  34185 2 2  15 LYS N    N   22.527  -6.854  -2.891 1.00 . B B . 133 LYS N    1 1 
        8  34186 2 2  15 LYS NZ   N   16.215  -9.037  -4.379 1.00 . B B . 133 LYS NZ   1 1 
        8  34187 2 2  15 LYS O    O   19.467  -5.322  -2.381 1.00 . B B . 133 LYS O    1 1 
        8  34188 2 2  16 GLN C    C   20.525  -3.432  -0.427 1.00 . B B . 134 GLN C    1 1 
        8  34189 2 2  16 GLN CA   C   20.450  -4.826   0.167 1.00 . B B . 134 GLN CA   1 1 
        8  34190 2 2  16 GLN CB   C   21.235  -4.880   1.476 1.00 . B B . 134 GLN CB   1 1 
        8  34191 2 2  16 GLN CD   C   19.520  -6.279   2.690 1.00 . B B . 134 GLN CD   1 1 
        8  34192 2 2  16 GLN CG   C   20.973  -6.139   2.274 1.00 . B B . 134 GLN CG   1 1 
        8  34193 2 2  16 GLN H    H   21.731  -6.365  -0.511 1.00 . B B . 134 GLN H    1 1 
        8  34194 2 2  16 GLN HA   H   19.417  -5.068   0.364 1.00 . B B . 134 GLN HA   1 1 
        8  34195 2 2  16 GLN HB2  H   22.293  -4.830   1.259 1.00 . B B . 134 GLN HB2  1 1 
        8  34196 2 2  16 GLN HB3  H   20.959  -4.031   2.085 1.00 . B B . 134 GLN HB3  1 1 
        8  34197 2 2  16 GLN HE21 H   19.297  -4.307   2.659 1.00 . B B . 134 GLN HE21 1 1 
        8  34198 2 2  16 GLN HE22 H   17.889  -5.210   3.086 1.00 . B B . 134 GLN HE22 1 1 
        8  34199 2 2  16 GLN HG2  H   21.237  -6.990   1.669 1.00 . B B . 134 GLN HG2  1 1 
        8  34200 2 2  16 GLN HG3  H   21.589  -6.121   3.156 1.00 . B B . 134 GLN HG3  1 1 
        8  34201 2 2  16 GLN N    N   20.972  -5.807  -0.777 1.00 . B B . 134 GLN N    1 1 
        8  34202 2 2  16 GLN NE2  N   18.834  -5.152   2.828 1.00 . B B . 134 GLN NE2  1 1 
        8  34203 2 2  16 GLN O    O   19.546  -2.688  -0.420 1.00 . B B . 134 GLN O    1 1 
        8  34204 2 2  16 GLN OE1  O   19.020  -7.388   2.875 1.00 . B B . 134 GLN OE1  1 1 
        8  34205 2 2  17 LEU C    C   20.902  -1.576  -2.690 1.00 . B B . 135 LEU C    1 1 
        8  34206 2 2  17 LEU CA   C   21.909  -1.794  -1.567 1.00 . B B . 135 LEU CA   1 1 
        8  34207 2 2  17 LEU CB   C   23.331  -1.704  -2.122 1.00 . B B . 135 LEU CB   1 1 
        8  34208 2 2  17 LEU CD1  C   23.867   0.745  -2.227 1.00 . B B . 135 LEU CD1  1 1 
        8  34209 2 2  17 LEU CD2  C   24.763  -0.812  -3.971 1.00 . B B . 135 LEU CD2  1 1 
        8  34210 2 2  17 LEU CG   C   23.598  -0.511  -3.041 1.00 . B B . 135 LEU CG   1 1 
        8  34211 2 2  17 LEU H    H   22.438  -3.730  -0.895 1.00 . B B . 135 LEU H    1 1 
        8  34212 2 2  17 LEU HA   H   21.771  -1.032  -0.815 1.00 . B B . 135 LEU HA   1 1 
        8  34213 2 2  17 LEU HB2  H   24.015  -1.649  -1.288 1.00 . B B . 135 LEU HB2  1 1 
        8  34214 2 2  17 LEU HB3  H   23.536  -2.608  -2.675 1.00 . B B . 135 LEU HB3  1 1 
        8  34215 2 2  17 LEU HD11 H   23.034   0.927  -1.563 1.00 . B B . 135 LEU HD11 1 1 
        8  34216 2 2  17 LEU HD12 H   23.989   1.586  -2.892 1.00 . B B . 135 LEU HD12 1 1 
        8  34217 2 2  17 LEU HD13 H   24.768   0.611  -1.646 1.00 . B B . 135 LEU HD13 1 1 
        8  34218 2 2  17 LEU HD21 H   25.659  -0.966  -3.387 1.00 . B B . 135 LEU HD21 1 1 
        8  34219 2 2  17 LEU HD22 H   24.911   0.018  -4.645 1.00 . B B . 135 LEU HD22 1 1 
        8  34220 2 2  17 LEU HD23 H   24.546  -1.705  -4.539 1.00 . B B . 135 LEU HD23 1 1 
        8  34221 2 2  17 LEU HG   H   22.725  -0.331  -3.650 1.00 . B B . 135 LEU HG   1 1 
        8  34222 2 2  17 LEU N    N   21.695  -3.092  -0.945 1.00 . B B . 135 LEU N    1 1 
        8  34223 2 2  17 LEU O    O   20.302  -0.508  -2.797 1.00 . B B . 135 LEU O    1 1 
        8  34224 2 2  18 ALA C    C   18.349  -2.311  -4.123 1.00 . B B . 136 ALA C    1 1 
        8  34225 2 2  18 ALA CA   C   19.771  -2.538  -4.621 1.00 . B B . 136 ALA CA   1 1 
        8  34226 2 2  18 ALA CB   C   19.854  -3.811  -5.448 1.00 . B B . 136 ALA CB   1 1 
        8  34227 2 2  18 ALA H    H   21.199  -3.438  -3.348 1.00 . B B . 136 ALA H    1 1 
        8  34228 2 2  18 ALA HA   H   20.062  -1.706  -5.247 1.00 . B B . 136 ALA HA   1 1 
        8  34229 2 2  18 ALA HB1  H   19.146  -3.759  -6.261 1.00 . B B . 136 ALA HB1  1 1 
        8  34230 2 2  18 ALA HB2  H   19.628  -4.663  -4.821 1.00 . B B . 136 ALA HB2  1 1 
        8  34231 2 2  18 ALA HB3  H   20.853  -3.914  -5.846 1.00 . B B . 136 ALA HB3  1 1 
        8  34232 2 2  18 ALA N    N   20.702  -2.610  -3.501 1.00 . B B . 136 ALA N    1 1 
        8  34233 2 2  18 ALA O    O   17.577  -1.565  -4.729 1.00 . B B . 136 ALA O    1 1 
        8  34234 2 2  19 ILE C    C   16.517  -1.332  -2.037 1.00 . B B . 137 ILE C    1 1 
        8  34235 2 2  19 ILE CA   C   16.686  -2.791  -2.431 1.00 . B B . 137 ILE CA   1 1 
        8  34236 2 2  19 ILE CB   C   16.509  -3.697  -1.196 1.00 . B B . 137 ILE CB   1 1 
        8  34237 2 2  19 ILE CD1  C   17.065  -6.096  -0.572 1.00 . B B . 137 ILE CD1  1 1 
        8  34238 2 2  19 ILE CG1  C   16.505  -5.165  -1.621 1.00 . B B . 137 ILE CG1  1 1 
        8  34239 2 2  19 ILE CG2  C   15.230  -3.354  -0.447 1.00 . B B . 137 ILE CG2  1 1 
        8  34240 2 2  19 ILE H    H   18.647  -3.563  -2.596 1.00 . B B . 137 ILE H    1 1 
        8  34241 2 2  19 ILE HA   H   15.941  -3.053  -3.170 1.00 . B B . 137 ILE HA   1 1 
        8  34242 2 2  19 ILE HB   H   17.342  -3.527  -0.530 1.00 . B B . 137 ILE HB   1 1 
        8  34243 2 2  19 ILE HD11 H   16.971  -7.118  -0.910 1.00 . B B . 137 ILE HD11 1 1 
        8  34244 2 2  19 ILE HD12 H   16.518  -5.970   0.352 1.00 . B B . 137 ILE HD12 1 1 
        8  34245 2 2  19 ILE HD13 H   18.106  -5.866  -0.408 1.00 . B B . 137 ILE HD13 1 1 
        8  34246 2 2  19 ILE HG12 H   15.490  -5.470  -1.827 1.00 . B B . 137 ILE HG12 1 1 
        8  34247 2 2  19 ILE HG13 H   17.099  -5.277  -2.516 1.00 . B B . 137 ILE HG13 1 1 
        8  34248 2 2  19 ILE HG21 H   15.178  -3.936   0.462 1.00 . B B . 137 ILE HG21 1 1 
        8  34249 2 2  19 ILE HG22 H   14.377  -3.581  -1.069 1.00 . B B . 137 ILE HG22 1 1 
        8  34250 2 2  19 ILE HG23 H   15.226  -2.302  -0.201 1.00 . B B . 137 ILE HG23 1 1 
        8  34251 2 2  19 ILE N    N   18.002  -2.962  -3.022 1.00 . B B . 137 ILE N    1 1 
        8  34252 2 2  19 ILE O    O   15.463  -0.722  -2.245 1.00 . B B . 137 ILE O    1 1 
        8  34253 2 2  20 GLU C    C   17.512   1.516  -2.299 1.00 . B B . 138 GLU C    1 1 
        8  34254 2 2  20 GLU CA   C   17.596   0.617  -1.072 1.00 . B B . 138 GLU CA   1 1 
        8  34255 2 2  20 GLU CB   C   18.857   0.930  -0.268 1.00 . B B . 138 GLU CB   1 1 
        8  34256 2 2  20 GLU CD   C   17.816   0.243   1.930 1.00 . B B . 138 GLU CD   1 1 
        8  34257 2 2  20 GLU CG   C   18.996   0.089   0.990 1.00 . B B . 138 GLU CG   1 1 
        8  34258 2 2  20 GLU H    H   18.386  -1.324  -1.333 1.00 . B B . 138 GLU H    1 1 
        8  34259 2 2  20 GLU HA   H   16.729   0.789  -0.453 1.00 . B B . 138 GLU HA   1 1 
        8  34260 2 2  20 GLU HB2  H   19.722   0.756  -0.890 1.00 . B B . 138 GLU HB2  1 1 
        8  34261 2 2  20 GLU HB3  H   18.835   1.969   0.021 1.00 . B B . 138 GLU HB3  1 1 
        8  34262 2 2  20 GLU HG2  H   19.077  -0.948   0.707 1.00 . B B . 138 GLU HG2  1 1 
        8  34263 2 2  20 GLU HG3  H   19.894   0.390   1.509 1.00 . B B . 138 GLU HG3  1 1 
        8  34264 2 2  20 GLU N    N   17.585  -0.776  -1.479 1.00 . B B . 138 GLU N    1 1 
        8  34265 2 2  20 GLU O    O   17.009   2.633  -2.222 1.00 . B B . 138 GLU O    1 1 
        8  34266 2 2  20 GLU OE1  O   16.829  -0.504   1.770 1.00 . B B . 138 GLU OE1  1 1 
        8  34267 2 2  20 GLU OE2  O   17.882   1.109   2.827 1.00 . B B . 138 GLU OE2  1 1 
        8  34268 2 2  21 LEU C    C   16.518   2.026  -5.064 1.00 . B B . 139 LEU C    1 1 
        8  34269 2 2  21 LEU CA   C   17.967   1.781  -4.676 1.00 . B B . 139 LEU CA   1 1 
        8  34270 2 2  21 LEU CB   C   18.679   1.027  -5.800 1.00 . B B . 139 LEU CB   1 1 
        8  34271 2 2  21 LEU CD1  C   20.903   1.503  -4.797 1.00 . B B . 139 LEU CD1  1 1 
        8  34272 2 2  21 LEU CD2  C   20.747   0.442  -7.036 1.00 . B B . 139 LEU CD2  1 1 
        8  34273 2 2  21 LEU CG   C   20.118   1.434  -6.080 1.00 . B B . 139 LEU CG   1 1 
        8  34274 2 2  21 LEU H    H   18.440   0.138  -3.430 1.00 . B B . 139 LEU H    1 1 
        8  34275 2 2  21 LEU HA   H   18.456   2.730  -4.516 1.00 . B B . 139 LEU HA   1 1 
        8  34276 2 2  21 LEU HB2  H   18.669  -0.024  -5.562 1.00 . B B . 139 LEU HB2  1 1 
        8  34277 2 2  21 LEU HB3  H   18.124   1.173  -6.695 1.00 . B B . 139 LEU HB3  1 1 
        8  34278 2 2  21 LEU HD11 H   21.064   0.504  -4.431 1.00 . B B . 139 LEU HD11 1 1 
        8  34279 2 2  21 LEU HD12 H   20.339   2.067  -4.074 1.00 . B B . 139 LEU HD12 1 1 
        8  34280 2 2  21 LEU HD13 H   21.851   1.983  -4.978 1.00 . B B . 139 LEU HD13 1 1 
        8  34281 2 2  21 LEU HD21 H   21.795   0.670  -7.154 1.00 . B B . 139 LEU HD21 1 1 
        8  34282 2 2  21 LEU HD22 H   20.252   0.506  -7.993 1.00 . B B . 139 LEU HD22 1 1 
        8  34283 2 2  21 LEU HD23 H   20.635  -0.556  -6.637 1.00 . B B . 139 LEU HD23 1 1 
        8  34284 2 2  21 LEU HG   H   20.134   2.410  -6.543 1.00 . B B . 139 LEU HG   1 1 
        8  34285 2 2  21 LEU N    N   18.020   1.025  -3.433 1.00 . B B . 139 LEU N    1 1 
        8  34286 2 2  21 LEU O    O   16.169   3.089  -5.571 1.00 . B B . 139 LEU O    1 1 
        8  34287 2 2  22 LYS C    C   13.641   2.176  -4.218 1.00 . B B . 140 LYS C    1 1 
        8  34288 2 2  22 LYS CA   C   14.259   1.126  -5.121 1.00 . B B . 140 LYS CA   1 1 
        8  34289 2 2  22 LYS CB   C   13.576  -0.225  -4.912 1.00 . B B . 140 LYS CB   1 1 
        8  34290 2 2  22 LYS CD   C   14.000  -1.573  -7.000 1.00 . B B . 140 LYS CD   1 1 
        8  34291 2 2  22 LYS CE   C   14.626  -0.493  -7.869 1.00 . B B . 140 LYS CE   1 1 
        8  34292 2 2  22 LYS CG   C   14.335  -1.391  -5.526 1.00 . B B . 140 LYS CG   1 1 
        8  34293 2 2  22 LYS H    H   16.024   0.195  -4.425 1.00 . B B . 140 LYS H    1 1 
        8  34294 2 2  22 LYS HA   H   14.148   1.430  -6.151 1.00 . B B . 140 LYS HA   1 1 
        8  34295 2 2  22 LYS HB2  H   13.478  -0.406  -3.851 1.00 . B B . 140 LYS HB2  1 1 
        8  34296 2 2  22 LYS HB3  H   12.592  -0.190  -5.355 1.00 . B B . 140 LYS HB3  1 1 
        8  34297 2 2  22 LYS HD2  H   14.367  -2.533  -7.323 1.00 . B B . 140 LYS HD2  1 1 
        8  34298 2 2  22 LYS HD3  H   12.929  -1.536  -7.116 1.00 . B B . 140 LYS HD3  1 1 
        8  34299 2 2  22 LYS HE2  H   14.464  -0.746  -8.907 1.00 . B B . 140 LYS HE2  1 1 
        8  34300 2 2  22 LYS HE3  H   14.144   0.449  -7.650 1.00 . B B . 140 LYS HE3  1 1 
        8  34301 2 2  22 LYS HG2  H   15.394  -1.208  -5.430 1.00 . B B . 140 LYS HG2  1 1 
        8  34302 2 2  22 LYS HG3  H   14.075  -2.295  -4.995 1.00 . B B . 140 LYS HG3  1 1 
        8  34303 2 2  22 LYS HZ1  H   16.266  -0.132  -6.627 1.00 . B B . 140 LYS HZ1  1 1 
        8  34304 2 2  22 LYS HZ2  H   16.481   0.399  -8.218 1.00 . B B . 140 LYS HZ2  1 1 
        8  34305 2 2  22 LYS HZ3  H   16.571  -1.250  -7.860 1.00 . B B . 140 LYS HZ3  1 1 
        8  34306 2 2  22 LYS N    N   15.678   1.023  -4.822 1.00 . B B . 140 LYS N    1 1 
        8  34307 2 2  22 LYS NZ   N   16.089  -0.360  -7.626 1.00 . B B . 140 LYS NZ   1 1 
        8  34308 2 2  22 LYS O    O   12.755   2.930  -4.621 1.00 . B B . 140 LYS O    1 1 
        8  34309 2 2  23 VAL C    C   14.035   4.589  -2.423 1.00 . B B . 141 VAL C    1 1 
        8  34310 2 2  23 VAL CA   C   13.674   3.167  -1.996 1.00 . B B . 141 VAL CA   1 1 
        8  34311 2 2  23 VAL CB   C   14.315   2.874  -0.626 1.00 . B B . 141 VAL CB   1 1 
        8  34312 2 2  23 VAL CG1  C   13.917   3.926   0.399 1.00 . B B . 141 VAL CG1  1 1 
        8  34313 2 2  23 VAL CG2  C   13.934   1.486  -0.142 1.00 . B B . 141 VAL CG2  1 1 
        8  34314 2 2  23 VAL H    H   14.813   1.545  -2.727 1.00 . B B . 141 VAL H    1 1 
        8  34315 2 2  23 VAL HA   H   12.601   3.081  -1.904 1.00 . B B . 141 VAL HA   1 1 
        8  34316 2 2  23 VAL HB   H   15.388   2.903  -0.748 1.00 . B B . 141 VAL HB   1 1 
        8  34317 2 2  23 VAL HG11 H   12.846   3.908   0.536 1.00 . B B . 141 VAL HG11 1 1 
        8  34318 2 2  23 VAL HG12 H   14.219   4.902   0.050 1.00 . B B . 141 VAL HG12 1 1 
        8  34319 2 2  23 VAL HG13 H   14.405   3.715   1.340 1.00 . B B . 141 VAL HG13 1 1 
        8  34320 2 2  23 VAL HG21 H   14.458   1.272   0.778 1.00 . B B . 141 VAL HG21 1 1 
        8  34321 2 2  23 VAL HG22 H   14.208   0.757  -0.890 1.00 . B B . 141 VAL HG22 1 1 
        8  34322 2 2  23 VAL HG23 H   12.870   1.444   0.030 1.00 . B B . 141 VAL HG23 1 1 
        8  34323 2 2  23 VAL N    N   14.130   2.205  -2.984 1.00 . B B . 141 VAL N    1 1 
        8  34324 2 2  23 VAL O    O   13.180   5.473  -2.470 1.00 . B B . 141 VAL O    1 1 
        8  34325 2 2  24 LYS C    C   15.108   6.557  -4.433 1.00 . B B . 142 LYS C    1 1 
        8  34326 2 2  24 LYS CA   C   15.809   6.095  -3.160 1.00 . B B . 142 LYS CA   1 1 
        8  34327 2 2  24 LYS CB   C   17.317   6.012  -3.398 1.00 . B B . 142 LYS CB   1 1 
        8  34328 2 2  24 LYS CD   C   19.454   7.170  -4.002 1.00 . B B . 142 LYS CD   1 1 
        8  34329 2 2  24 LYS CE   C   20.090   8.460  -4.495 1.00 . B B . 142 LYS CE   1 1 
        8  34330 2 2  24 LYS CG   C   17.965   7.339  -3.751 1.00 . B B . 142 LYS CG   1 1 
        8  34331 2 2  24 LYS H    H   15.937   4.043  -2.684 1.00 . B B . 142 LYS H    1 1 
        8  34332 2 2  24 LYS HA   H   15.613   6.803  -2.372 1.00 . B B . 142 LYS HA   1 1 
        8  34333 2 2  24 LYS HB2  H   17.788   5.632  -2.503 1.00 . B B . 142 LYS HB2  1 1 
        8  34334 2 2  24 LYS HB3  H   17.501   5.321  -4.207 1.00 . B B . 142 LYS HB3  1 1 
        8  34335 2 2  24 LYS HD2  H   19.933   6.874  -3.081 1.00 . B B . 142 LYS HD2  1 1 
        8  34336 2 2  24 LYS HD3  H   19.598   6.399  -4.746 1.00 . B B . 142 LYS HD3  1 1 
        8  34337 2 2  24 LYS HE2  H   19.591   8.769  -5.403 1.00 . B B . 142 LYS HE2  1 1 
        8  34338 2 2  24 LYS HE3  H   19.964   9.220  -3.739 1.00 . B B . 142 LYS HE3  1 1 
        8  34339 2 2  24 LYS HG2  H   17.501   7.732  -4.644 1.00 . B B . 142 LYS HG2  1 1 
        8  34340 2 2  24 LYS HG3  H   17.823   8.029  -2.934 1.00 . B B . 142 LYS HG3  1 1 
        8  34341 2 2  24 LYS HZ1  H   21.941   9.175  -5.148 1.00 . B B . 142 LYS HZ1  1 1 
        8  34342 2 2  24 LYS HZ2  H   21.686   7.537  -5.478 1.00 . B B . 142 LYS HZ2  1 1 
        8  34343 2 2  24 LYS HZ3  H   22.047   8.034  -3.903 1.00 . B B . 142 LYS HZ3  1 1 
        8  34344 2 2  24 LYS N    N   15.311   4.792  -2.737 1.00 . B B . 142 LYS N    1 1 
        8  34345 2 2  24 LYS NZ   N   21.542   8.289  -4.775 1.00 . B B . 142 LYS NZ   1 1 
        8  34346 2 2  24 LYS O    O   14.590   7.672  -4.498 1.00 . B B . 142 LYS O    1 1 
        8  34347 2 2  25 GLN C    C   12.953   6.219  -6.525 1.00 . B B . 143 GLN C    1 1 
        8  34348 2 2  25 GLN CA   C   14.452   6.005  -6.710 1.00 . B B . 143 GLN CA   1 1 
        8  34349 2 2  25 GLN CB   C   14.700   4.887  -7.724 1.00 . B B . 143 GLN CB   1 1 
        8  34350 2 2  25 GLN CD   C   16.385   3.637  -9.133 1.00 . B B . 143 GLN CD   1 1 
        8  34351 2 2  25 GLN CG   C   16.150   4.784  -8.169 1.00 . B B . 143 GLN CG   1 1 
        8  34352 2 2  25 GLN H    H   15.544   4.825  -5.333 1.00 . B B . 143 GLN H    1 1 
        8  34353 2 2  25 GLN HA   H   14.888   6.919  -7.084 1.00 . B B . 143 GLN HA   1 1 
        8  34354 2 2  25 GLN HB2  H   14.414   3.945  -7.280 1.00 . B B . 143 GLN HB2  1 1 
        8  34355 2 2  25 GLN HB3  H   14.089   5.065  -8.596 1.00 . B B . 143 GLN HB3  1 1 
        8  34356 2 2  25 GLN HE21 H   18.250   3.435  -8.474 1.00 . B B . 143 GLN HE21 1 1 
        8  34357 2 2  25 GLN HE22 H   17.768   2.335  -9.717 1.00 . B B . 143 GLN HE22 1 1 
        8  34358 2 2  25 GLN HG2  H   16.428   5.706  -8.658 1.00 . B B . 143 GLN HG2  1 1 
        8  34359 2 2  25 GLN HG3  H   16.771   4.637  -7.299 1.00 . B B . 143 GLN HG3  1 1 
        8  34360 2 2  25 GLN N    N   15.096   5.692  -5.441 1.00 . B B . 143 GLN N    1 1 
        8  34361 2 2  25 GLN NE2  N   17.589   3.080  -9.105 1.00 . B B . 143 GLN NE2  1 1 
        8  34362 2 2  25 GLN O    O   12.325   6.950  -7.290 1.00 . B B . 143 GLN O    1 1 
        8  34363 2 2  25 GLN OE1  O   15.495   3.256  -9.892 1.00 . B B . 143 GLN OE1  1 1 
        8  34364 2 2  26 GLY C    C   10.572   7.125  -4.863 1.00 . B B . 144 GLY C    1 1 
        8  34365 2 2  26 GLY CA   C   10.961   5.713  -5.252 1.00 . B B . 144 GLY CA   1 1 
        8  34366 2 2  26 GLY H    H   12.935   5.023  -4.917 1.00 . B B . 144 GLY H    1 1 
        8  34367 2 2  26 GLY HA2  H   10.419   5.434  -6.143 1.00 . B B . 144 GLY HA2  1 1 
        8  34368 2 2  26 GLY HA3  H   10.686   5.042  -4.452 1.00 . B B . 144 GLY HA3  1 1 
        8  34369 2 2  26 GLY N    N   12.384   5.580  -5.506 1.00 . B B . 144 GLY N    1 1 
        8  34370 2 2  26 GLY O    O    9.637   7.697  -5.425 1.00 . B B . 144 GLY O    1 1 
        8  34371 2 2  27 ALA C    C   11.233  10.060  -4.559 1.00 . B B . 145 ALA C    1 1 
        8  34372 2 2  27 ALA CA   C   11.023   9.045  -3.441 1.00 . B B . 145 ALA CA   1 1 
        8  34373 2 2  27 ALA CB   C   11.903   9.386  -2.247 1.00 . B B . 145 ALA CB   1 1 
        8  34374 2 2  27 ALA H    H   12.034   7.187  -3.500 1.00 . B B . 145 ALA H    1 1 
        8  34375 2 2  27 ALA HA   H    9.993   9.084  -3.122 1.00 . B B . 145 ALA HA   1 1 
        8  34376 2 2  27 ALA HB1  H   11.723  10.408  -1.946 1.00 . B B . 145 ALA HB1  1 1 
        8  34377 2 2  27 ALA HB2  H   12.942   9.268  -2.517 1.00 . B B . 145 ALA HB2  1 1 
        8  34378 2 2  27 ALA HB3  H   11.667   8.725  -1.426 1.00 . B B . 145 ALA HB3  1 1 
        8  34379 2 2  27 ALA N    N   11.298   7.693  -3.904 1.00 . B B . 145 ALA N    1 1 
        8  34380 2 2  27 ALA O    O   10.390  10.924  -4.787 1.00 . B B . 145 ALA O    1 1 
        8  34381 2 2  28 GLU C    C   11.575  10.903  -7.398 1.00 . B B . 146 GLU C    1 1 
        8  34382 2 2  28 GLU CA   C   12.687  10.846  -6.353 1.00 . B B . 146 GLU CA   1 1 
        8  34383 2 2  28 GLU CB   C   13.999  10.423  -7.015 1.00 . B B . 146 GLU CB   1 1 
        8  34384 2 2  28 GLU CD   C   16.476  10.002  -6.741 1.00 . B B . 146 GLU CD   1 1 
        8  34385 2 2  28 GLU CG   C   15.193  10.458  -6.074 1.00 . B B . 146 GLU CG   1 1 
        8  34386 2 2  28 GLU H    H   12.973   9.211  -5.041 1.00 . B B . 146 GLU H    1 1 
        8  34387 2 2  28 GLU HA   H   12.812  11.831  -5.930 1.00 . B B . 146 GLU HA   1 1 
        8  34388 2 2  28 GLU HB2  H   13.892   9.416  -7.390 1.00 . B B . 146 GLU HB2  1 1 
        8  34389 2 2  28 GLU HB3  H   14.202  11.086  -7.842 1.00 . B B . 146 GLU HB3  1 1 
        8  34390 2 2  28 GLU HG2  H   15.329  11.470  -5.724 1.00 . B B . 146 GLU HG2  1 1 
        8  34391 2 2  28 GLU HG3  H   14.991   9.811  -5.234 1.00 . B B . 146 GLU HG3  1 1 
        8  34392 2 2  28 GLU N    N   12.352   9.933  -5.263 1.00 . B B . 146 GLU N    1 1 
        8  34393 2 2  28 GLU O    O   11.181  11.985  -7.831 1.00 . B B . 146 GLU O    1 1 
        8  34394 2 2  28 GLU OE1  O   17.132  10.835  -7.401 1.00 . B B . 146 GLU OE1  1 1 
        8  34395 2 2  28 GLU OE2  O   16.825   8.810  -6.602 1.00 . B B . 146 GLU OE2  1 1 
        8  34396 2 2  29 ASN C    C    8.792  10.466  -8.328 1.00 . B B . 147 ASN C    1 1 
        8  34397 2 2  29 ASN CA   C   10.009   9.677  -8.797 1.00 . B B . 147 ASN CA   1 1 
        8  34398 2 2  29 ASN CB   C    9.618   8.224  -9.076 1.00 . B B . 147 ASN CB   1 1 
        8  34399 2 2  29 ASN CG   C   10.743   7.431  -9.699 1.00 . B B . 147 ASN CG   1 1 
        8  34400 2 2  29 ASN H    H   11.428   8.906  -7.425 1.00 . B B . 147 ASN H    1 1 
        8  34401 2 2  29 ASN HA   H   10.380  10.121  -9.708 1.00 . B B . 147 ASN HA   1 1 
        8  34402 2 2  29 ASN HB2  H    9.349   7.748  -8.150 1.00 . B B . 147 ASN HB2  1 1 
        8  34403 2 2  29 ASN HB3  H    8.772   8.206  -9.747 1.00 . B B . 147 ASN HB3  1 1 
        8  34404 2 2  29 ASN HD21 H   11.498   9.082 -10.503 1.00 . B B . 147 ASN HD21 1 1 
        8  34405 2 2  29 ASN HD22 H   12.360   7.625 -10.820 1.00 . B B . 147 ASN HD22 1 1 
        8  34406 2 2  29 ASN N    N   11.076   9.739  -7.803 1.00 . B B . 147 ASN N    1 1 
        8  34407 2 2  29 ASN ND2  N   11.622   8.114 -10.414 1.00 . B B . 147 ASN ND2  1 1 
        8  34408 2 2  29 ASN O    O    8.213  11.246  -9.087 1.00 . B B . 147 ASN O    1 1 
        8  34409 2 2  29 ASN OD1  O   10.825   6.214  -9.535 1.00 . B B . 147 ASN OD1  1 1 
        8  34410 2 2  30 MET C    C    7.563  12.456  -6.397 1.00 . B B . 148 MET C    1 1 
        8  34411 2 2  30 MET CA   C    7.272  10.963  -6.501 1.00 . B B . 148 MET CA   1 1 
        8  34412 2 2  30 MET CB   C    6.928  10.392  -5.125 1.00 . B B . 148 MET CB   1 1 
        8  34413 2 2  30 MET CE   C    4.516   9.108  -3.339 1.00 . B B . 148 MET CE   1 1 
        8  34414 2 2  30 MET CG   C    6.603   8.908  -5.151 1.00 . B B . 148 MET CG   1 1 
        8  34415 2 2  30 MET H    H    8.910   9.623  -6.518 1.00 . B B . 148 MET H    1 1 
        8  34416 2 2  30 MET HA   H    6.430  10.819  -7.162 1.00 . B B . 148 MET HA   1 1 
        8  34417 2 2  30 MET HB2  H    7.770  10.544  -4.465 1.00 . B B . 148 MET HB2  1 1 
        8  34418 2 2  30 MET HB3  H    6.073  10.920  -4.731 1.00 . B B . 148 MET HB3  1 1 
        8  34419 2 2  30 MET HE1  H    4.092   8.846  -2.380 1.00 . B B . 148 MET HE1  1 1 
        8  34420 2 2  30 MET HE2  H    3.842   8.802  -4.127 1.00 . B B . 148 MET HE2  1 1 
        8  34421 2 2  30 MET HE3  H    4.663  10.176  -3.388 1.00 . B B . 148 MET HE3  1 1 
        8  34422 2 2  30 MET HG2  H    5.803   8.741  -5.858 1.00 . B B . 148 MET HG2  1 1 
        8  34423 2 2  30 MET HG3  H    7.481   8.366  -5.471 1.00 . B B . 148 MET HG3  1 1 
        8  34424 2 2  30 MET N    N    8.413  10.262  -7.072 1.00 . B B . 148 MET N    1 1 
        8  34425 2 2  30 MET O    O    6.664  13.284  -6.538 1.00 . B B . 148 MET O    1 1 
        8  34426 2 2  30 MET SD   S    6.090   8.277  -3.542 1.00 . B B . 148 MET SD   1 1 
        8  34427 2 2  31 ILE C    C    8.986  14.930  -7.337 1.00 . B B . 149 ILE C    1 1 
        8  34428 2 2  31 ILE CA   C    9.237  14.187  -6.034 1.00 . B B . 149 ILE CA   1 1 
        8  34429 2 2  31 ILE CB   C   10.732  14.312  -5.658 1.00 . B B . 149 ILE CB   1 1 
        8  34430 2 2  31 ILE CD1  C   12.409  13.934  -3.770 1.00 . B B . 149 ILE CD1  1 1 
        8  34431 2 2  31 ILE CG1  C   10.963  13.848  -4.214 1.00 . B B . 149 ILE CG1  1 1 
        8  34432 2 2  31 ILE CG2  C   11.216  15.744  -5.851 1.00 . B B . 149 ILE CG2  1 1 
        8  34433 2 2  31 ILE H    H    9.497  12.086  -6.046 1.00 . B B . 149 ILE H    1 1 
        8  34434 2 2  31 ILE HA   H    8.647  14.647  -5.254 1.00 . B B . 149 ILE HA   1 1 
        8  34435 2 2  31 ILE HB   H   11.297  13.678  -6.324 1.00 . B B . 149 ILE HB   1 1 
        8  34436 2 2  31 ILE HD11 H   13.019  13.310  -4.408 1.00 . B B . 149 ILE HD11 1 1 
        8  34437 2 2  31 ILE HD12 H   12.493  13.594  -2.748 1.00 . B B . 149 ILE HD12 1 1 
        8  34438 2 2  31 ILE HD13 H   12.748  14.957  -3.837 1.00 . B B . 149 ILE HD13 1 1 
        8  34439 2 2  31 ILE HG12 H   10.375  14.460  -3.545 1.00 . B B . 149 ILE HG12 1 1 
        8  34440 2 2  31 ILE HG13 H   10.652  12.818  -4.122 1.00 . B B . 149 ILE HG13 1 1 
        8  34441 2 2  31 ILE HG21 H   11.115  16.022  -6.891 1.00 . B B . 149 ILE HG21 1 1 
        8  34442 2 2  31 ILE HG22 H   12.253  15.816  -5.560 1.00 . B B . 149 ILE HG22 1 1 
        8  34443 2 2  31 ILE HG23 H   10.624  16.409  -5.242 1.00 . B B . 149 ILE HG23 1 1 
        8  34444 2 2  31 ILE N    N    8.827  12.793  -6.149 1.00 . B B . 149 ILE N    1 1 
        8  34445 2 2  31 ILE O    O    8.413  16.017  -7.338 1.00 . B B . 149 ILE O    1 1 
        8  34446 2 2  32 GLN C    C    7.751  15.054 -10.087 1.00 . B B . 150 GLN C    1 1 
        8  34447 2 2  32 GLN CA   C    9.233  14.949  -9.754 1.00 . B B . 150 GLN CA   1 1 
        8  34448 2 2  32 GLN CB   C    9.959  14.141 -10.831 1.00 . B B . 150 GLN CB   1 1 
        8  34449 2 2  32 GLN CD   C   12.209  15.092 -10.144 1.00 . B B . 150 GLN CD   1 1 
        8  34450 2 2  32 GLN CG   C   11.416  13.846 -10.500 1.00 . B B . 150 GLN CG   1 1 
        8  34451 2 2  32 GLN H    H    9.869  13.469  -8.381 1.00 . B B . 150 GLN H    1 1 
        8  34452 2 2  32 GLN HA   H    9.653  15.944  -9.716 1.00 . B B . 150 GLN HA   1 1 
        8  34453 2 2  32 GLN HB2  H    9.447  13.200 -10.964 1.00 . B B . 150 GLN HB2  1 1 
        8  34454 2 2  32 GLN HB3  H    9.929  14.691 -11.759 1.00 . B B . 150 GLN HB3  1 1 
        8  34455 2 2  32 GLN HE21 H   11.050  16.206 -11.315 1.00 . B B . 150 GLN HE21 1 1 
        8  34456 2 2  32 GLN HE22 H   12.316  17.047 -10.494 1.00 . B B . 150 GLN HE22 1 1 
        8  34457 2 2  32 GLN HG2  H   11.450  13.167  -9.662 1.00 . B B . 150 GLN HG2  1 1 
        8  34458 2 2  32 GLN HG3  H   11.877  13.378 -11.358 1.00 . B B . 150 GLN HG3  1 1 
        8  34459 2 2  32 GLN N    N    9.418  14.337  -8.446 1.00 . B B . 150 GLN N    1 1 
        8  34460 2 2  32 GLN NE2  N   11.819  16.229 -10.708 1.00 . B B . 150 GLN NE2  1 1 
        8  34461 2 2  32 GLN O    O    7.327  15.959 -10.807 1.00 . B B . 150 GLN O    1 1 
        8  34462 2 2  32 GLN OE1  O   13.163  15.031  -9.367 1.00 . B B . 150 GLN OE1  1 1 
        8  34463 2 2  33 THR C    C    4.869  15.364  -9.223 1.00 . B B . 151 THR C    1 1 
        8  34464 2 2  33 THR CA   C    5.527  14.107  -9.788 1.00 . B B . 151 THR CA   1 1 
        8  34465 2 2  33 THR CB   C    4.870  12.865  -9.152 1.00 . B B . 151 THR CB   1 1 
        8  34466 2 2  33 THR CG2  C    3.354  12.916  -9.290 1.00 . B B . 151 THR CG2  1 1 
        8  34467 2 2  33 THR H    H    7.367  13.420  -8.999 1.00 . B B . 151 THR H    1 1 
        8  34468 2 2  33 THR HA   H    5.359  14.073 -10.855 1.00 . B B . 151 THR HA   1 1 
        8  34469 2 2  33 THR HB   H    5.119  12.845  -8.101 1.00 . B B . 151 THR HB   1 1 
        8  34470 2 2  33 THR HG1  H    4.727  10.967  -9.671 1.00 . B B . 151 THR HG1  1 1 
        8  34471 2 2  33 THR HG21 H    2.922  12.035  -8.840 1.00 . B B . 151 THR HG21 1 1 
        8  34472 2 2  33 THR HG22 H    3.089  12.954 -10.335 1.00 . B B . 151 THR HG22 1 1 
        8  34473 2 2  33 THR HG23 H    2.977  13.796  -8.790 1.00 . B B . 151 THR HG23 1 1 
        8  34474 2 2  33 THR N    N    6.966  14.121  -9.557 1.00 . B B . 151 THR N    1 1 
        8  34475 2 2  33 THR O    O    4.106  16.040  -9.912 1.00 . B B . 151 THR O    1 1 
        8  34476 2 2  33 THR OG1  O    5.368  11.674  -9.773 1.00 . B B . 151 THR OG1  1 1 
        8  34477 2 2  34 TYR C    C    5.424  18.094  -7.599 1.00 . B B . 152 TYR C    1 1 
        8  34478 2 2  34 TYR CA   C    4.605  16.840  -7.305 1.00 . B B . 152 TYR CA   1 1 
        8  34479 2 2  34 TYR CB   C    4.517  16.598  -5.799 1.00 . B B . 152 TYR CB   1 1 
        8  34480 2 2  34 TYR CD1  C    2.276  15.468  -5.543 1.00 . B B . 152 TYR CD1  1 1 
        8  34481 2 2  34 TYR CD2  C    4.233  14.216  -5.016 1.00 . B B . 152 TYR CD2  1 1 
        8  34482 2 2  34 TYR CE1  C    1.487  14.378  -5.229 1.00 . B B . 152 TYR CE1  1 1 
        8  34483 2 2  34 TYR CE2  C    3.452  13.120  -4.703 1.00 . B B . 152 TYR CE2  1 1 
        8  34484 2 2  34 TYR CG   C    3.659  15.406  -5.441 1.00 . B B . 152 TYR CG   1 1 
        8  34485 2 2  34 TYR CZ   C    2.080  13.207  -4.810 1.00 . B B . 152 TYR CZ   1 1 
        8  34486 2 2  34 TYR H    H    5.794  15.094  -7.468 1.00 . B B . 152 TYR H    1 1 
        8  34487 2 2  34 TYR HA   H    3.606  16.981  -7.691 1.00 . B B . 152 TYR HA   1 1 
        8  34488 2 2  34 TYR HB2  H    5.508  16.425  -5.408 1.00 . B B . 152 TYR HB2  1 1 
        8  34489 2 2  34 TYR HB3  H    4.093  17.470  -5.322 1.00 . B B . 152 TYR HB3  1 1 
        8  34490 2 2  34 TYR HD1  H    1.814  16.388  -5.873 1.00 . B B . 152 TYR HD1  1 1 
        8  34491 2 2  34 TYR HD2  H    5.307  14.151  -4.930 1.00 . B B . 152 TYR HD2  1 1 
        8  34492 2 2  34 TYR HE1  H    0.414  14.448  -5.316 1.00 . B B . 152 TYR HE1  1 1 
        8  34493 2 2  34 TYR HE2  H    3.917  12.201  -4.374 1.00 . B B . 152 TYR HE2  1 1 
        8  34494 2 2  34 TYR HH   H    1.602  11.728  -3.676 1.00 . B B . 152 TYR HH   1 1 
        8  34495 2 2  34 TYR N    N    5.172  15.669  -7.965 1.00 . B B . 152 TYR N    1 1 
        8  34496 2 2  34 TYR O    O    4.956  19.213  -7.383 1.00 . B B . 152 TYR O    1 1 
        8  34497 2 2  34 TYR OH   O    1.297  12.118  -4.498 1.00 . B B . 152 TYR OH   1 1 
        8  34498 2 2  35 SER C    C    6.862  19.975  -9.398 1.00 . B B . 153 SER C    1 1 
        8  34499 2 2  35 SER CA   C    7.527  19.019  -8.412 1.00 . B B . 153 SER CA   1 1 
        8  34500 2 2  35 SER CB   C    8.844  18.505  -8.996 1.00 . B B . 153 SER CB   1 1 
        8  34501 2 2  35 SER H    H    6.963  16.984  -8.230 1.00 . B B . 153 SER H    1 1 
        8  34502 2 2  35 SER HA   H    7.735  19.552  -7.496 1.00 . B B . 153 SER HA   1 1 
        8  34503 2 2  35 SER HB2  H    9.345  17.889  -8.263 1.00 . B B . 153 SER HB2  1 1 
        8  34504 2 2  35 SER HB3  H    8.640  17.919  -9.880 1.00 . B B . 153 SER HB3  1 1 
        8  34505 2 2  35 SER HG   H   10.409  19.254  -9.908 1.00 . B B . 153 SER HG   1 1 
        8  34506 2 2  35 SER N    N    6.645  17.900  -8.088 1.00 . B B . 153 SER N    1 1 
        8  34507 2 2  35 SER O    O    6.725  21.168  -9.125 1.00 . B B . 153 SER O    1 1 
        8  34508 2 2  35 SER OG   O    9.700  19.579  -9.348 1.00 . B B . 153 SER OG   1 1 
        8  34509 2 2  36 ASN C    C    4.715  19.444 -12.285 1.00 . B B . 154 ASN C    1 1 
        8  34510 2 2  36 ASN CA   C    5.798  20.249 -11.574 1.00 . B B . 154 ASN CA   1 1 
        8  34511 2 2  36 ASN CB   C    6.825  20.758 -12.588 1.00 . B B . 154 ASN CB   1 1 
        8  34512 2 2  36 ASN CG   C    7.579  19.632 -13.267 1.00 . B B . 154 ASN CG   1 1 
        8  34513 2 2  36 ASN H    H    6.593  18.488 -10.707 1.00 . B B . 154 ASN H    1 1 
        8  34514 2 2  36 ASN HA   H    5.338  21.096 -11.086 1.00 . B B . 154 ASN HA   1 1 
        8  34515 2 2  36 ASN HB2  H    6.316  21.333 -13.347 1.00 . B B . 154 ASN HB2  1 1 
        8  34516 2 2  36 ASN HB3  H    7.539  21.392 -12.082 1.00 . B B . 154 ASN HB3  1 1 
        8  34517 2 2  36 ASN HD21 H    8.973  19.677 -11.849 1.00 . B B . 154 ASN HD21 1 1 
        8  34518 2 2  36 ASN HD22 H    9.207  18.503 -13.097 1.00 . B B . 154 ASN HD22 1 1 
        8  34519 2 2  36 ASN N    N    6.453  19.445 -10.547 1.00 . B B . 154 ASN N    1 1 
        8  34520 2 2  36 ASN ND2  N    8.700  19.230 -12.678 1.00 . B B . 154 ASN ND2  1 1 
        8  34521 2 2  36 ASN O    O    4.777  18.216 -12.343 1.00 . B B . 154 ASN O    1 1 
        8  34522 2 2  36 ASN OD1  O    7.159  19.129 -14.309 1.00 . B B . 154 ASN OD1  1 1 
        8  34523 2 2  37 GLY C    C    1.277  20.040 -13.144 1.00 . B B . 155 GLY C    1 1 
        8  34524 2 2  37 GLY CA   C    2.636  19.482 -13.523 1.00 . B B . 155 GLY CA   1 1 
        8  34525 2 2  37 GLY H    H    3.728  21.123 -12.749 1.00 . B B . 155 GLY H    1 1 
        8  34526 2 2  37 GLY HA2  H    2.779  19.602 -14.587 1.00 . B B . 155 GLY HA2  1 1 
        8  34527 2 2  37 GLY HA3  H    2.660  18.428 -13.284 1.00 . B B . 155 GLY HA3  1 1 
        8  34528 2 2  37 GLY N    N    3.722  20.145 -12.824 1.00 . B B . 155 GLY N    1 1 
        8  34529 2 2  37 GLY O    O    1.136  21.240 -12.908 1.00 . B B . 155 GLY O    1 1 
        8  34530 2 2  38 SER C    C   -1.275  19.573 -11.219 1.00 . B B . 156 SER C    1 1 
        8  34531 2 2  38 SER CA   C   -1.080  19.580 -12.732 1.00 . B B . 156 SER CA   1 1 
        8  34532 2 2  38 SER CB   C   -2.105  18.657 -13.392 1.00 . B B . 156 SER CB   1 1 
        8  34533 2 2  38 SER H    H    0.449  18.224 -13.286 1.00 . B B . 156 SER H    1 1 
        8  34534 2 2  38 SER HA   H   -1.227  20.585 -13.098 1.00 . B B . 156 SER HA   1 1 
        8  34535 2 2  38 SER HB2  H   -1.945  17.644 -13.053 1.00 . B B . 156 SER HB2  1 1 
        8  34536 2 2  38 SER HB3  H   -3.100  18.973 -13.119 1.00 . B B . 156 SER HB3  1 1 
        8  34537 2 2  38 SER HG   H   -1.120  18.368 -15.060 1.00 . B B . 156 SER HG   1 1 
        8  34538 2 2  38 SER N    N    0.274  19.168 -13.085 1.00 . B B . 156 SER N    1 1 
        8  34539 2 2  38 SER O    O   -2.194  20.206 -10.699 1.00 . B B . 156 SER O    1 1 
        8  34540 2 2  38 SER OG   O   -1.988  18.688 -14.803 1.00 . B B . 156 SER OG   1 1 
        8  34541 2 2  39 THR C    C    0.514  19.717  -8.408 1.00 . B B . 157 THR C    1 1 
        8  34542 2 2  39 THR CA   C   -0.475  18.761  -9.067 1.00 . B B . 157 THR CA   1 1 
        8  34543 2 2  39 THR CB   C   -0.192  17.327  -8.582 1.00 . B B . 157 THR CB   1 1 
        8  34544 2 2  39 THR CG2  C    1.157  16.837  -9.087 1.00 . B B . 157 THR CG2  1 1 
        8  34545 2 2  39 THR H    H    0.308  18.372 -10.994 1.00 . B B . 157 THR H    1 1 
        8  34546 2 2  39 THR HA   H   -1.477  19.031  -8.766 1.00 . B B . 157 THR HA   1 1 
        8  34547 2 2  39 THR HB   H   -0.962  16.674  -8.969 1.00 . B B . 157 THR HB   1 1 
        8  34548 2 2  39 THR HG1  H   -0.662  18.058  -6.811 1.00 . B B . 157 THR HG1  1 1 
        8  34549 2 2  39 THR HG21 H    1.178  16.892 -10.165 1.00 . B B . 157 THR HG21 1 1 
        8  34550 2 2  39 THR HG22 H    1.309  15.815  -8.774 1.00 . B B . 157 THR HG22 1 1 
        8  34551 2 2  39 THR HG23 H    1.941  17.459  -8.680 1.00 . B B . 157 THR HG23 1 1 
        8  34552 2 2  39 THR N    N   -0.403  18.853 -10.520 1.00 . B B . 157 THR N    1 1 
        8  34553 2 2  39 THR O    O    1.607  19.948  -8.927 1.00 . B B . 157 THR O    1 1 
        8  34554 2 2  39 THR OG1  O   -0.216  17.279  -7.150 1.00 . B B . 157 THR OG1  1 1 
        8  34555 2 2  40 LYS C    C    1.023  20.865  -5.051 1.00 . B B . 158 LYS C    1 1 
        8  34556 2 2  40 LYS CA   C    0.976  21.207  -6.537 1.00 . B B . 158 LYS CA   1 1 
        8  34557 2 2  40 LYS CB   C    0.471  22.639  -6.729 1.00 . B B . 158 LYS CB   1 1 
        8  34558 2 2  40 LYS CD   C    0.060  24.552  -8.308 1.00 . B B . 158 LYS CD   1 1 
        8  34559 2 2  40 LYS CE   C    0.080  25.007  -9.758 1.00 . B B . 158 LYS CE   1 1 
        8  34560 2 2  40 LYS CG   C    0.491  23.100  -8.177 1.00 . B B . 158 LYS CG   1 1 
        8  34561 2 2  40 LYS H    H   -0.757  20.044  -6.899 1.00 . B B . 158 LYS H    1 1 
        8  34562 2 2  40 LYS HA   H    1.973  21.130  -6.943 1.00 . B B . 158 LYS HA   1 1 
        8  34563 2 2  40 LYS HB2  H   -0.546  22.702  -6.367 1.00 . B B . 158 LYS HB2  1 1 
        8  34564 2 2  40 LYS HB3  H    1.091  23.308  -6.150 1.00 . B B . 158 LYS HB3  1 1 
        8  34565 2 2  40 LYS HD2  H   -0.945  24.656  -7.923 1.00 . B B . 158 LYS HD2  1 1 
        8  34566 2 2  40 LYS HD3  H    0.733  25.172  -7.735 1.00 . B B . 158 LYS HD3  1 1 
        8  34567 2 2  40 LYS HE2  H   -0.217  26.044  -9.802 1.00 . B B . 158 LYS HE2  1 1 
        8  34568 2 2  40 LYS HE3  H    1.086  24.904 -10.140 1.00 . B B . 158 LYS HE3  1 1 
        8  34569 2 2  40 LYS HG2  H    1.495  22.998  -8.562 1.00 . B B . 158 LYS HG2  1 1 
        8  34570 2 2  40 LYS HG3  H   -0.182  22.480  -8.751 1.00 . B B . 158 LYS HG3  1 1 
        8  34571 2 2  40 LYS HZ1  H   -0.571  23.199 -10.577 1.00 . B B . 158 LYS HZ1  1 1 
        8  34572 2 2  40 LYS HZ2  H   -0.806  24.532 -11.589 1.00 . B B . 158 LYS HZ2  1 1 
        8  34573 2 2  40 LYS HZ3  H   -1.819  24.295 -10.256 1.00 . B B . 158 LYS HZ3  1 1 
        8  34574 2 2  40 LYS N    N    0.124  20.271  -7.264 1.00 . B B . 158 LYS N    1 1 
        8  34575 2 2  40 LYS NZ   N   -0.844  24.202 -10.605 1.00 . B B . 158 LYS NZ   1 1 
        8  34576 2 2  40 LYS O    O    1.438  21.683  -4.230 1.00 . B B . 158 LYS O    1 1 
        8  34577 2 2  41 ASP C    C    2.009  19.136  -2.762 1.00 . B B . 159 ASP C    1 1 
        8  34578 2 2  41 ASP CA   C    0.594  19.197  -3.327 1.00 . B B . 159 ASP CA   1 1 
        8  34579 2 2  41 ASP CB   C   -0.071  17.822  -3.219 1.00 . B B . 159 ASP CB   1 1 
        8  34580 2 2  41 ASP CG   C   -1.522  17.844  -3.653 1.00 . B B . 159 ASP CG   1 1 
        8  34581 2 2  41 ASP H    H    0.287  19.042  -5.416 1.00 . B B . 159 ASP H    1 1 
        8  34582 2 2  41 ASP HA   H    0.020  19.908  -2.751 1.00 . B B . 159 ASP HA   1 1 
        8  34583 2 2  41 ASP HB2  H    0.462  17.122  -3.845 1.00 . B B . 159 ASP HB2  1 1 
        8  34584 2 2  41 ASP HB3  H   -0.025  17.487  -2.192 1.00 . B B . 159 ASP HB3  1 1 
        8  34585 2 2  41 ASP N    N    0.601  19.649  -4.715 1.00 . B B . 159 ASP N    1 1 
        8  34586 2 2  41 ASP O    O    2.726  18.155  -2.959 1.00 . B B . 159 ASP O    1 1 
        8  34587 2 2  41 ASP OD1  O   -1.780  17.735  -4.871 1.00 . B B . 159 ASP OD1  1 1 
        8  34588 2 2  41 ASP OD2  O   -2.403  17.968  -2.776 1.00 . B B . 159 ASP OD2  1 1 
        8  34589 2 2  42 ARG C    C    3.867  19.312  -0.289 1.00 . B B . 160 ARG C    1 1 
        8  34590 2 2  42 ARG CA   C    3.735  20.268  -1.468 1.00 . B B . 160 ARG CA   1 1 
        8  34591 2 2  42 ARG CB   C    4.051  21.695  -1.017 1.00 . B B . 160 ARG CB   1 1 
        8  34592 2 2  42 ARG CD   C    5.325  22.361  -3.084 1.00 . B B . 160 ARG CD   1 1 
        8  34593 2 2  42 ARG CG   C    4.156  22.687  -2.165 1.00 . B B . 160 ARG CG   1 1 
        8  34594 2 2  42 ARG CZ   C    6.301  23.195  -5.185 1.00 . B B . 160 ARG CZ   1 1 
        8  34595 2 2  42 ARG H    H    1.787  20.946  -1.944 1.00 . B B . 160 ARG H    1 1 
        8  34596 2 2  42 ARG HA   H    4.448  19.978  -2.225 1.00 . B B . 160 ARG HA   1 1 
        8  34597 2 2  42 ARG HB2  H    3.272  22.030  -0.349 1.00 . B B . 160 ARG HB2  1 1 
        8  34598 2 2  42 ARG HB3  H    4.993  21.691  -0.486 1.00 . B B . 160 ARG HB3  1 1 
        8  34599 2 2  42 ARG HD2  H    6.237  22.365  -2.505 1.00 . B B . 160 ARG HD2  1 1 
        8  34600 2 2  42 ARG HD3  H    5.171  21.379  -3.505 1.00 . B B . 160 ARG HD3  1 1 
        8  34601 2 2  42 ARG HE   H    4.868  24.117  -4.147 1.00 . B B . 160 ARG HE   1 1 
        8  34602 2 2  42 ARG HG2  H    3.242  22.656  -2.738 1.00 . B B . 160 ARG HG2  1 1 
        8  34603 2 2  42 ARG HG3  H    4.295  23.678  -1.758 1.00 . B B . 160 ARG HG3  1 1 
        8  34604 2 2  42 ARG HH11 H    7.074  21.445  -4.528 1.00 . B B . 160 ARG HH11 1 1 
        8  34605 2 2  42 ARG HH12 H    7.743  22.043  -6.011 1.00 . B B . 160 ARG HH12 1 1 
        8  34606 2 2  42 ARG HH21 H    5.748  24.912  -6.095 1.00 . B B . 160 ARG HH21 1 1 
        8  34607 2 2  42 ARG HH22 H    6.990  24.013  -6.900 1.00 . B B . 160 ARG HH22 1 1 
        8  34608 2 2  42 ARG N    N    2.405  20.194  -2.063 1.00 . B B . 160 ARG N    1 1 
        8  34609 2 2  42 ARG NE   N    5.450  23.329  -4.171 1.00 . B B . 160 ARG NE   1 1 
        8  34610 2 2  42 ARG NH1  N    7.106  22.142  -5.246 1.00 . B B . 160 ARG NH1  1 1 
        8  34611 2 2  42 ARG NH2  N    6.351  24.116  -6.137 1.00 . B B . 160 ARG NH2  1 1 
        8  34612 2 2  42 ARG O    O    4.969  18.895   0.055 1.00 . B B . 160 ARG O    1 1 
        8  34613 2 2  43 LYS C    C    3.370  16.738   1.110 1.00 . B B . 161 LYS C    1 1 
        8  34614 2 2  43 LYS CA   C    2.745  18.080   1.487 1.00 . B B . 161 LYS CA   1 1 
        8  34615 2 2  43 LYS CB   C    1.320  17.869   2.001 1.00 . B B . 161 LYS CB   1 1 
        8  34616 2 2  43 LYS CD   C    1.320  19.819   3.600 1.00 . B B . 161 LYS CD   1 1 
        8  34617 2 2  43 LYS CE   C    1.228  18.959   4.844 1.00 . B B . 161 LYS CE   1 1 
        8  34618 2 2  43 LYS CG   C    0.625  19.157   2.423 1.00 . B B . 161 LYS CG   1 1 
        8  34619 2 2  43 LYS H    H    1.892  19.364   0.032 1.00 . B B . 161 LYS H    1 1 
        8  34620 2 2  43 LYS HA   H    3.338  18.532   2.267 1.00 . B B . 161 LYS HA   1 1 
        8  34621 2 2  43 LYS HB2  H    0.733  17.408   1.221 1.00 . B B . 161 LYS HB2  1 1 
        8  34622 2 2  43 LYS HB3  H    1.351  17.208   2.854 1.00 . B B . 161 LYS HB3  1 1 
        8  34623 2 2  43 LYS HD2  H    2.361  19.970   3.354 1.00 . B B . 161 LYS HD2  1 1 
        8  34624 2 2  43 LYS HD3  H    0.850  20.772   3.794 1.00 . B B . 161 LYS HD3  1 1 
        8  34625 2 2  43 LYS HE2  H    1.555  17.963   4.594 1.00 . B B . 161 LYS HE2  1 1 
        8  34626 2 2  43 LYS HE3  H    1.877  19.372   5.602 1.00 . B B . 161 LYS HE3  1 1 
        8  34627 2 2  43 LYS HG2  H    0.630  19.841   1.595 1.00 . B B . 161 LYS HG2  1 1 
        8  34628 2 2  43 LYS HG3  H   -0.394  18.930   2.699 1.00 . B B . 161 LYS HG3  1 1 
        8  34629 2 2  43 LYS HZ1  H   -0.800  18.497   4.655 1.00 . B B . 161 LYS HZ1  1 1 
        8  34630 2 2  43 LYS HZ2  H   -0.493  19.845   5.629 1.00 . B B . 161 LYS HZ2  1 1 
        8  34631 2 2  43 LYS HZ3  H   -0.194  18.289   6.221 1.00 . B B . 161 LYS HZ3  1 1 
        8  34632 2 2  43 LYS N    N    2.742  18.987   0.342 1.00 . B B . 161 LYS N    1 1 
        8  34633 2 2  43 LYS NZ   N   -0.162  18.893   5.374 1.00 . B B . 161 LYS NZ   1 1 
        8  34634 2 2  43 LYS O    O    4.284  16.258   1.780 1.00 . B B . 161 LYS O    1 1 
        8  34635 2 2  44 LEU C    C    4.818  15.021  -0.928 1.00 . B B . 162 LEU C    1 1 
        8  34636 2 2  44 LEU CA   C    3.382  14.860  -0.441 1.00 . B B . 162 LEU CA   1 1 
        8  34637 2 2  44 LEU CB   C    2.506  14.327  -1.581 1.00 . B B . 162 LEU CB   1 1 
        8  34638 2 2  44 LEU CD1  C    1.199  12.702  -0.181 1.00 . B B . 162 LEU CD1  1 1 
        8  34639 2 2  44 LEU CD2  C    0.274  14.986  -0.609 1.00 . B B . 162 LEU CD2  1 1 
        8  34640 2 2  44 LEU CG   C    1.106  13.844  -1.179 1.00 . B B . 162 LEU CG   1 1 
        8  34641 2 2  44 LEU H    H    2.132  16.569  -0.450 1.00 . B B . 162 LEU H    1 1 
        8  34642 2 2  44 LEU HA   H    3.365  14.160   0.380 1.00 . B B . 162 LEU HA   1 1 
        8  34643 2 2  44 LEU HB2  H    2.393  15.113  -2.313 1.00 . B B . 162 LEU HB2  1 1 
        8  34644 2 2  44 LEU HB3  H    3.025  13.502  -2.045 1.00 . B B . 162 LEU HB3  1 1 
        8  34645 2 2  44 LEU HD11 H    1.682  11.856  -0.647 1.00 . B B . 162 LEU HD11 1 1 
        8  34646 2 2  44 LEU HD12 H    0.205  12.421   0.137 1.00 . B B . 162 LEU HD12 1 1 
        8  34647 2 2  44 LEU HD13 H    1.775  13.019   0.676 1.00 . B B . 162 LEU HD13 1 1 
        8  34648 2 2  44 LEU HD21 H    0.747  15.366   0.284 1.00 . B B . 162 LEU HD21 1 1 
        8  34649 2 2  44 LEU HD22 H   -0.715  14.626  -0.366 1.00 . B B . 162 LEU HD22 1 1 
        8  34650 2 2  44 LEU HD23 H    0.199  15.777  -1.341 1.00 . B B . 162 LEU HD23 1 1 
        8  34651 2 2  44 LEU HG   H    0.600  13.472  -2.058 1.00 . B B . 162 LEU HG   1 1 
        8  34652 2 2  44 LEU N    N    2.868  16.140   0.035 1.00 . B B . 162 LEU N    1 1 
        8  34653 2 2  44 LEU O    O    5.646  14.123  -0.784 1.00 . B B . 162 LEU O    1 1 
        8  34654 2 2  45 LEU C    C    7.417  16.677  -0.883 1.00 . B B . 163 LEU C    1 1 
        8  34655 2 2  45 LEU CA   C    6.415  16.505  -2.024 1.00 . B B . 163 LEU CA   1 1 
        8  34656 2 2  45 LEU CB   C    6.327  17.788  -2.866 1.00 . B B . 163 LEU CB   1 1 
        8  34657 2 2  45 LEU CD1  C    8.554  18.955  -2.761 1.00 . B B . 163 LEU CD1  1 1 
        8  34658 2 2  45 LEU CD2  C    8.270  16.966  -4.249 1.00 . B B . 163 LEU CD2  1 1 
        8  34659 2 2  45 LEU CG   C    7.588  18.186  -3.648 1.00 . B B . 163 LEU CG   1 1 
        8  34660 2 2  45 LEU H    H    4.380  16.850  -1.584 1.00 . B B . 163 LEU H    1 1 
        8  34661 2 2  45 LEU HA   H    6.735  15.688  -2.652 1.00 . B B . 163 LEU HA   1 1 
        8  34662 2 2  45 LEU HB2  H    5.522  17.666  -3.575 1.00 . B B . 163 LEU HB2  1 1 
        8  34663 2 2  45 LEU HB3  H    6.074  18.602  -2.206 1.00 . B B . 163 LEU HB3  1 1 
        8  34664 2 2  45 LEU HD11 H    9.374  19.322  -3.358 1.00 . B B . 163 LEU HD11 1 1 
        8  34665 2 2  45 LEU HD12 H    8.934  18.301  -1.990 1.00 . B B . 163 LEU HD12 1 1 
        8  34666 2 2  45 LEU HD13 H    8.037  19.789  -2.305 1.00 . B B . 163 LEU HD13 1 1 
        8  34667 2 2  45 LEU HD21 H    9.096  17.283  -4.868 1.00 . B B . 163 LEU HD21 1 1 
        8  34668 2 2  45 LEU HD22 H    7.560  16.416  -4.850 1.00 . B B . 163 LEU HD22 1 1 
        8  34669 2 2  45 LEU HD23 H    8.639  16.330  -3.457 1.00 . B B . 163 LEU HD23 1 1 
        8  34670 2 2  45 LEU HG   H    7.301  18.838  -4.460 1.00 . B B . 163 LEU HG   1 1 
        8  34671 2 2  45 LEU N    N    5.093  16.184  -1.505 1.00 . B B . 163 LEU N    1 1 
        8  34672 2 2  45 LEU O    O    8.596  16.350  -1.020 1.00 . B B . 163 LEU O    1 1 
        8  34673 2 2  46 LEU C    C    8.237  16.104   2.026 1.00 . B B . 164 LEU C    1 1 
        8  34674 2 2  46 LEU CA   C    7.763  17.421   1.417 1.00 . B B . 164 LEU CA   1 1 
        8  34675 2 2  46 LEU CB   C    6.969  18.229   2.452 1.00 . B B . 164 LEU CB   1 1 
        8  34676 2 2  46 LEU CD1  C    8.650  18.156   4.321 1.00 . B B . 164 LEU CD1  1 1 
        8  34677 2 2  46 LEU CD2  C    8.667  20.062   2.697 1.00 . B B . 164 LEU CD2  1 1 
        8  34678 2 2  46 LEU CG   C    7.798  19.056   3.440 1.00 . B B . 164 LEU CG   1 1 
        8  34679 2 2  46 LEU H    H    5.976  17.386   0.297 1.00 . B B . 164 LEU H    1 1 
        8  34680 2 2  46 LEU HA   H    8.622  17.993   1.106 1.00 . B B . 164 LEU HA   1 1 
        8  34681 2 2  46 LEU HB2  H    6.312  18.900   1.919 1.00 . B B . 164 LEU HB2  1 1 
        8  34682 2 2  46 LEU HB3  H    6.362  17.540   3.019 1.00 . B B . 164 LEU HB3  1 1 
        8  34683 2 2  46 LEU HD11 H    9.092  18.740   5.115 1.00 . B B . 164 LEU HD11 1 1 
        8  34684 2 2  46 LEU HD12 H    9.433  17.709   3.725 1.00 . B B . 164 LEU HD12 1 1 
        8  34685 2 2  46 LEU HD13 H    8.033  17.378   4.744 1.00 . B B . 164 LEU HD13 1 1 
        8  34686 2 2  46 LEU HD21 H    9.180  20.689   3.410 1.00 . B B . 164 LEU HD21 1 1 
        8  34687 2 2  46 LEU HD22 H    8.046  20.672   2.059 1.00 . B B . 164 LEU HD22 1 1 
        8  34688 2 2  46 LEU HD23 H    9.394  19.533   2.096 1.00 . B B . 164 LEU HD23 1 1 
        8  34689 2 2  46 LEU HG   H    7.127  19.608   4.083 1.00 . B B . 164 LEU HG   1 1 
        8  34690 2 2  46 LEU N    N    6.928  17.182   0.245 1.00 . B B . 164 LEU N    1 1 
        8  34691 2 2  46 LEU O    O    9.416  15.948   2.345 1.00 . B B . 164 LEU O    1 1 
        8  34692 2 2  47 THR C    C    8.591  13.102   1.819 1.00 . B B . 165 THR C    1 1 
        8  34693 2 2  47 THR CA   C    7.651  13.858   2.744 1.00 . B B . 165 THR CA   1 1 
        8  34694 2 2  47 THR CB   C    6.398  12.999   2.990 1.00 . B B . 165 THR CB   1 1 
        8  34695 2 2  47 THR CG2  C    6.760  11.722   3.736 1.00 . B B . 165 THR CG2  1 1 
        8  34696 2 2  47 THR H    H    6.391  15.344   1.917 1.00 . B B . 165 THR H    1 1 
        8  34697 2 2  47 THR HA   H    8.145  14.019   3.691 1.00 . B B . 165 THR HA   1 1 
        8  34698 2 2  47 THR HB   H    5.968  12.731   2.035 1.00 . B B . 165 THR HB   1 1 
        8  34699 2 2  47 THR HG1  H    5.621  14.679   3.672 1.00 . B B . 165 THR HG1  1 1 
        8  34700 2 2  47 THR HG21 H    7.632  11.273   3.281 1.00 . B B . 165 THR HG21 1 1 
        8  34701 2 2  47 THR HG22 H    5.932  11.031   3.689 1.00 . B B . 165 THR HG22 1 1 
        8  34702 2 2  47 THR HG23 H    6.975  11.959   4.768 1.00 . B B . 165 THR HG23 1 1 
        8  34703 2 2  47 THR N    N    7.316  15.159   2.180 1.00 . B B . 165 THR N    1 1 
        8  34704 2 2  47 THR O    O    9.445  12.343   2.271 1.00 . B B . 165 THR O    1 1 
        8  34705 2 2  47 THR OG1  O    5.434  13.741   3.748 1.00 . B B . 165 THR OG1  1 1 
        8  34706 2 2  48 ALA C    C   10.694  13.153  -0.380 1.00 . B B . 166 ALA C    1 1 
        8  34707 2 2  48 ALA CA   C    9.254  12.664  -0.479 1.00 . B B . 166 ALA CA   1 1 
        8  34708 2 2  48 ALA CB   C    8.693  12.911  -1.872 1.00 . B B . 166 ALA CB   1 1 
        8  34709 2 2  48 ALA H    H    7.721  13.935   0.222 1.00 . B B . 166 ALA H    1 1 
        8  34710 2 2  48 ALA HA   H    9.230  11.600  -0.290 1.00 . B B . 166 ALA HA   1 1 
        8  34711 2 2  48 ALA HB1  H    8.696  13.972  -2.078 1.00 . B B . 166 ALA HB1  1 1 
        8  34712 2 2  48 ALA HB2  H    7.680  12.538  -1.923 1.00 . B B . 166 ALA HB2  1 1 
        8  34713 2 2  48 ALA HB3  H    9.302  12.401  -2.602 1.00 . B B . 166 ALA HB3  1 1 
        8  34714 2 2  48 ALA N    N    8.422  13.317   0.519 1.00 . B B . 166 ALA N    1 1 
        8  34715 2 2  48 ALA O    O   11.637  12.386  -0.576 1.00 . B B . 166 ALA O    1 1 
        8  34716 2 2  49 GLN C    C   12.918  14.506   1.270 1.00 . B B . 167 GLN C    1 1 
        8  34717 2 2  49 GLN CA   C   12.171  15.044   0.051 1.00 . B B . 167 GLN CA   1 1 
        8  34718 2 2  49 GLN CB   C   12.037  16.563   0.159 1.00 . B B . 167 GLN CB   1 1 
        8  34719 2 2  49 GLN CD   C   12.776  17.174  -2.180 1.00 . B B . 167 GLN CD   1 1 
        8  34720 2 2  49 GLN CG   C   11.665  17.242  -1.150 1.00 . B B . 167 GLN CG   1 1 
        8  34721 2 2  49 GLN H    H   10.058  14.996   0.066 1.00 . B B . 167 GLN H    1 1 
        8  34722 2 2  49 GLN HA   H   12.735  14.804  -0.837 1.00 . B B . 167 GLN HA   1 1 
        8  34723 2 2  49 GLN HB2  H   11.273  16.793   0.885 1.00 . B B . 167 GLN HB2  1 1 
        8  34724 2 2  49 GLN HB3  H   12.975  16.970   0.497 1.00 . B B . 167 GLN HB3  1 1 
        8  34725 2 2  49 GLN HE21 H   11.448  17.303  -3.655 1.00 . B B . 167 GLN HE21 1 1 
        8  34726 2 2  49 GLN HE22 H   13.102  17.181  -4.142 1.00 . B B . 167 GLN HE22 1 1 
        8  34727 2 2  49 GLN HG2  H   10.790  16.758  -1.555 1.00 . B B . 167 GLN HG2  1 1 
        8  34728 2 2  49 GLN HG3  H   11.442  18.281  -0.951 1.00 . B B . 167 GLN HG3  1 1 
        8  34729 2 2  49 GLN N    N   10.852  14.438  -0.076 1.00 . B B . 167 GLN N    1 1 
        8  34730 2 2  49 GLN NE2  N   12.404  17.224  -3.454 1.00 . B B . 167 GLN NE2  1 1 
        8  34731 2 2  49 GLN O    O   14.081  14.109   1.170 1.00 . B B . 167 GLN O    1 1 
        8  34732 2 2  49 GLN OE1  O   13.955  17.087  -1.835 1.00 . B B . 167 GLN OE1  1 1 
        8  34733 2 2  50 GLN C    C   13.209  12.532   3.583 1.00 . B B . 168 GLN C    1 1 
        8  34734 2 2  50 GLN CA   C   12.859  14.017   3.658 1.00 . B B . 168 GLN CA   1 1 
        8  34735 2 2  50 GLN CB   C   11.936  14.280   4.850 1.00 . B B . 168 GLN CB   1 1 
        8  34736 2 2  50 GLN CD   C    9.662  13.942   5.894 1.00 . B B . 168 GLN CD   1 1 
        8  34737 2 2  50 GLN CG   C   10.519  13.767   4.656 1.00 . B B . 168 GLN CG   1 1 
        8  34738 2 2  50 GLN H    H   11.322  14.814   2.437 1.00 . B B . 168 GLN H    1 1 
        8  34739 2 2  50 GLN HA   H   13.773  14.574   3.802 1.00 . B B . 168 GLN HA   1 1 
        8  34740 2 2  50 GLN HB2  H   12.352  13.799   5.724 1.00 . B B . 168 GLN HB2  1 1 
        8  34741 2 2  50 GLN HB3  H   11.889  15.344   5.025 1.00 . B B . 168 GLN HB3  1 1 
        8  34742 2 2  50 GLN HE21 H    9.081  15.735   5.267 1.00 . B B . 168 GLN HE21 1 1 
        8  34743 2 2  50 GLN HE22 H    8.428  15.223   6.782 1.00 . B B . 168 GLN HE22 1 1 
        8  34744 2 2  50 GLN HG2  H   10.062  14.310   3.844 1.00 . B B . 168 GLN HG2  1 1 
        8  34745 2 2  50 GLN HG3  H   10.557  12.716   4.408 1.00 . B B . 168 GLN HG3  1 1 
        8  34746 2 2  50 GLN N    N   12.248  14.494   2.420 1.00 . B B . 168 GLN N    1 1 
        8  34747 2 2  50 GLN NE2  N    8.989  15.081   5.990 1.00 . B B . 168 GLN NE2  1 1 
        8  34748 2 2  50 GLN O    O   14.299  12.128   3.989 1.00 . B B . 168 GLN O    1 1 
        8  34749 2 2  50 GLN OE1  O    9.605  13.061   6.753 1.00 . B B . 168 GLN OE1  1 1 
        8  34750 2 2  51 MET C    C   13.639   9.986   1.965 1.00 . B B . 169 MET C    1 1 
        8  34751 2 2  51 MET CA   C   12.525  10.285   2.961 1.00 . B B . 169 MET CA   1 1 
        8  34752 2 2  51 MET CB   C   11.243   9.546   2.564 1.00 . B B . 169 MET CB   1 1 
        8  34753 2 2  51 MET CE   C    8.350   8.862   2.141 1.00 . B B . 169 MET CE   1 1 
        8  34754 2 2  51 MET CG   C   10.747   9.861   1.161 1.00 . B B . 169 MET CG   1 1 
        8  34755 2 2  51 MET H    H   11.440  12.094   2.753 1.00 . B B . 169 MET H    1 1 
        8  34756 2 2  51 MET HA   H   12.838   9.936   3.934 1.00 . B B . 169 MET HA   1 1 
        8  34757 2 2  51 MET HB2  H   11.423   8.480   2.621 1.00 . B B . 169 MET HB2  1 1 
        8  34758 2 2  51 MET HB3  H   10.461   9.808   3.264 1.00 . B B . 169 MET HB3  1 1 
        8  34759 2 2  51 MET HE1  H    7.497   8.212   2.011 1.00 . B B . 169 MET HE1  1 1 
        8  34760 2 2  51 MET HE2  H    8.011   9.872   2.307 1.00 . B B . 169 MET HE2  1 1 
        8  34761 2 2  51 MET HE3  H    8.928   8.530   2.990 1.00 . B B . 169 MET HE3  1 1 
        8  34762 2 2  51 MET HG2  H   10.424  10.888   1.129 1.00 . B B . 169 MET HG2  1 1 
        8  34763 2 2  51 MET HG3  H   11.560   9.718   0.464 1.00 . B B . 169 MET HG3  1 1 
        8  34764 2 2  51 MET N    N   12.289  11.721   3.068 1.00 . B B . 169 MET N    1 1 
        8  34765 2 2  51 MET O    O   14.362   9.002   2.111 1.00 . B B . 169 MET O    1 1 
        8  34766 2 2  51 MET SD   S    9.369   8.809   0.667 1.00 . B B . 169 MET SD   1 1 
        8  34767 2 2  52 LEU C    C   16.189  10.812   0.571 1.00 . B B . 170 LEU C    1 1 
        8  34768 2 2  52 LEU CA   C   14.809  10.655  -0.056 1.00 . B B . 170 LEU CA   1 1 
        8  34769 2 2  52 LEU CB   C   14.625  11.660  -1.202 1.00 . B B . 170 LEU CB   1 1 
        8  34770 2 2  52 LEU CD1  C   16.914  12.187  -2.120 1.00 . B B . 170 LEU CD1  1 1 
        8  34771 2 2  52 LEU CD2  C   15.798  10.036  -2.737 1.00 . B B . 170 LEU CD2  1 1 
        8  34772 2 2  52 LEU CG   C   15.581  11.506  -2.397 1.00 . B B . 170 LEU CG   1 1 
        8  34773 2 2  52 LEU H    H   13.168  11.606   0.887 1.00 . B B . 170 LEU H    1 1 
        8  34774 2 2  52 LEU HA   H   14.716   9.652  -0.445 1.00 . B B . 170 LEU HA   1 1 
        8  34775 2 2  52 LEU HB2  H   13.612  11.567  -1.570 1.00 . B B . 170 LEU HB2  1 1 
        8  34776 2 2  52 LEU HB3  H   14.752  12.655  -0.797 1.00 . B B . 170 LEU HB3  1 1 
        8  34777 2 2  52 LEU HD11 H   17.522  12.162  -3.012 1.00 . B B . 170 LEU HD11 1 1 
        8  34778 2 2  52 LEU HD12 H   17.425  11.671  -1.321 1.00 . B B . 170 LEU HD12 1 1 
        8  34779 2 2  52 LEU HD13 H   16.740  13.214  -1.832 1.00 . B B . 170 LEU HD13 1 1 
        8  34780 2 2  52 LEU HD21 H   16.291   9.543  -1.912 1.00 . B B . 170 LEU HD21 1 1 
        8  34781 2 2  52 LEU HD22 H   16.411   9.957  -3.622 1.00 . B B . 170 LEU HD22 1 1 
        8  34782 2 2  52 LEU HD23 H   14.843   9.564  -2.918 1.00 . B B . 170 LEU HD23 1 1 
        8  34783 2 2  52 LEU HG   H   15.141  11.984  -3.259 1.00 . B B . 170 LEU HG   1 1 
        8  34784 2 2  52 LEU N    N   13.774  10.838   0.954 1.00 . B B . 170 LEU N    1 1 
        8  34785 2 2  52 LEU O    O   17.097  10.025   0.303 1.00 . B B . 170 LEU O    1 1 
        8  34786 2 2  53 GLN C    C   17.988  10.904   2.956 1.00 . B B . 171 GLN C    1 1 
        8  34787 2 2  53 GLN CA   C   17.597  12.093   2.090 1.00 . B B . 171 GLN CA   1 1 
        8  34788 2 2  53 GLN CB   C   17.475  13.347   2.952 1.00 . B B . 171 GLN CB   1 1 
        8  34789 2 2  53 GLN CD   C   18.638  15.036   4.425 1.00 . B B . 171 GLN CD   1 1 
        8  34790 2 2  53 GLN CG   C   18.772  13.751   3.631 1.00 . B B . 171 GLN CG   1 1 
        8  34791 2 2  53 GLN H    H   15.572  12.421   1.582 1.00 . B B . 171 GLN H    1 1 
        8  34792 2 2  53 GLN HA   H   18.356  12.249   1.338 1.00 . B B . 171 GLN HA   1 1 
        8  34793 2 2  53 GLN HB2  H   17.147  14.167   2.331 1.00 . B B . 171 GLN HB2  1 1 
        8  34794 2 2  53 GLN HB3  H   16.734  13.168   3.718 1.00 . B B . 171 GLN HB3  1 1 
        8  34795 2 2  53 GLN HE21 H   19.157  16.104   2.829 1.00 . B B . 171 GLN HE21 1 1 
        8  34796 2 2  53 GLN HE22 H   18.816  17.010   4.261 1.00 . B B . 171 GLN HE22 1 1 
        8  34797 2 2  53 GLN HG2  H   19.072  12.961   4.303 1.00 . B B . 171 GLN HG2  1 1 
        8  34798 2 2  53 GLN HG3  H   19.531  13.889   2.875 1.00 . B B . 171 GLN HG3  1 1 
        8  34799 2 2  53 GLN N    N   16.334  11.830   1.413 1.00 . B B . 171 GLN N    1 1 
        8  34800 2 2  53 GLN NE2  N   18.897  16.164   3.773 1.00 . B B . 171 GLN NE2  1 1 
        8  34801 2 2  53 GLN O    O   19.144  10.474   2.964 1.00 . B B . 171 GLN O    1 1 
        8  34802 2 2  53 GLN OE1  O   18.306  15.017   5.611 1.00 . B B . 171 GLN OE1  1 1 
        8  34803 2 2  54 ASP C    C   17.704   8.048   3.728 1.00 . B B . 172 ASP C    1 1 
        8  34804 2 2  54 ASP CA   C   17.232   9.234   4.550 1.00 . B B . 172 ASP CA   1 1 
        8  34805 2 2  54 ASP CB   C   15.941   8.874   5.286 1.00 . B B . 172 ASP CB   1 1 
        8  34806 2 2  54 ASP CG   C   16.104   7.666   6.185 1.00 . B B . 172 ASP CG   1 1 
        8  34807 2 2  54 ASP H    H   16.114  10.766   3.628 1.00 . B B . 172 ASP H    1 1 
        8  34808 2 2  54 ASP HA   H   17.994   9.494   5.270 1.00 . B B . 172 ASP HA   1 1 
        8  34809 2 2  54 ASP HB2  H   15.632   9.712   5.890 1.00 . B B . 172 ASP HB2  1 1 
        8  34810 2 2  54 ASP HB3  H   15.172   8.658   4.558 1.00 . B B . 172 ASP HB3  1 1 
        8  34811 2 2  54 ASP N    N   17.011  10.378   3.683 1.00 . B B . 172 ASP N    1 1 
        8  34812 2 2  54 ASP O    O   18.637   7.343   4.108 1.00 . B B . 172 ASP O    1 1 
        8  34813 2 2  54 ASP OD1  O   16.616   7.829   7.312 1.00 . B B . 172 ASP OD1  1 1 
        8  34814 2 2  54 ASP OD2  O   15.720   6.555   5.763 1.00 . B B . 172 ASP OD2  1 1 
        8  34815 2 2  55 SER C    C   18.833   6.872   1.216 1.00 . B B . 173 SER C    1 1 
        8  34816 2 2  55 SER CA   C   17.394   6.748   1.697 1.00 . B B . 173 SER CA   1 1 
        8  34817 2 2  55 SER CB   C   16.439   6.711   0.504 1.00 . B B . 173 SER CB   1 1 
        8  34818 2 2  55 SER H    H   16.333   8.464   2.338 1.00 . B B . 173 SER H    1 1 
        8  34819 2 2  55 SER HA   H   17.293   5.830   2.256 1.00 . B B . 173 SER HA   1 1 
        8  34820 2 2  55 SER HB2  H   16.643   7.549  -0.147 1.00 . B B . 173 SER HB2  1 1 
        8  34821 2 2  55 SER HB3  H   16.584   5.787  -0.040 1.00 . B B . 173 SER HB3  1 1 
        8  34822 2 2  55 SER HG   H   14.611   7.402   0.375 1.00 . B B . 173 SER HG   1 1 
        8  34823 2 2  55 SER N    N   17.055   7.849   2.588 1.00 . B B . 173 SER N    1 1 
        8  34824 2 2  55 SER O    O   19.545   5.875   1.109 1.00 . B B . 173 SER O    1 1 
        8  34825 2 2  55 SER OG   O   15.090   6.780   0.927 1.00 . B B . 173 SER OG   1 1 
        8  34826 2 2  56 LYS C    C   21.630   7.818   1.490 1.00 . B B . 174 LYS C    1 1 
        8  34827 2 2  56 LYS CA   C   20.625   8.342   0.475 1.00 . B B . 174 LYS CA   1 1 
        8  34828 2 2  56 LYS CB   C   20.865   9.834   0.236 1.00 . B B . 174 LYS CB   1 1 
        8  34829 2 2  56 LYS CD   C   20.538  11.773  -1.335 1.00 . B B . 174 LYS CD   1 1 
        8  34830 2 2  56 LYS CE   C   20.546  12.806  -0.218 1.00 . B B . 174 LYS CE   1 1 
        8  34831 2 2  56 LYS CG   C   19.998  10.430  -0.860 1.00 . B B . 174 LYS CG   1 1 
        8  34832 2 2  56 LYS H    H   18.653   8.860   1.052 1.00 . B B . 174 LYS H    1 1 
        8  34833 2 2  56 LYS HA   H   20.758   7.809  -0.456 1.00 . B B . 174 LYS HA   1 1 
        8  34834 2 2  56 LYS HB2  H   20.665  10.369   1.153 1.00 . B B . 174 LYS HB2  1 1 
        8  34835 2 2  56 LYS HB3  H   21.901   9.980  -0.035 1.00 . B B . 174 LYS HB3  1 1 
        8  34836 2 2  56 LYS HD2  H   21.547  11.637  -1.691 1.00 . B B . 174 LYS HD2  1 1 
        8  34837 2 2  56 LYS HD3  H   19.915  12.133  -2.141 1.00 . B B . 174 LYS HD3  1 1 
        8  34838 2 2  56 LYS HE2  H   19.531  12.974   0.108 1.00 . B B . 174 LYS HE2  1 1 
        8  34839 2 2  56 LYS HE3  H   21.129  12.423   0.606 1.00 . B B . 174 LYS HE3  1 1 
        8  34840 2 2  56 LYS HG2  H   19.973   9.750  -1.697 1.00 . B B . 174 LYS HG2  1 1 
        8  34841 2 2  56 LYS HG3  H   18.999  10.571  -0.478 1.00 . B B . 174 LYS HG3  1 1 
        8  34842 2 2  56 LYS HZ1  H   21.157  14.773   0.129 1.00 . B B . 174 LYS HZ1  1 1 
        8  34843 2 2  56 LYS HZ2  H   20.556  14.507  -1.429 1.00 . B B . 174 LYS HZ2  1 1 
        8  34844 2 2  56 LYS HZ3  H   22.099  13.954  -1.014 1.00 . B B . 174 LYS HZ3  1 1 
        8  34845 2 2  56 LYS N    N   19.263   8.102   0.940 1.00 . B B . 174 LYS N    1 1 
        8  34846 2 2  56 LYS NZ   N   21.131  14.101  -0.664 1.00 . B B . 174 LYS NZ   1 1 
        8  34847 2 2  56 LYS O    O   22.612   7.169   1.128 1.00 . B B . 174 LYS O    1 1 
        8  34848 2 2  57 THR C    C   22.341   6.127   3.848 1.00 . B B . 175 THR C    1 1 
        8  34849 2 2  57 THR CA   C   22.254   7.650   3.834 1.00 . B B . 175 THR CA   1 1 
        8  34850 2 2  57 THR CB   C   21.767   8.141   5.210 1.00 . B B . 175 THR CB   1 1 
        8  34851 2 2  57 THR CG2  C   22.638   7.582   6.325 1.00 . B B . 175 THR CG2  1 1 
        8  34852 2 2  57 THR H    H   20.582   8.634   2.987 1.00 . B B . 175 THR H    1 1 
        8  34853 2 2  57 THR HA   H   23.241   8.055   3.654 1.00 . B B . 175 THR HA   1 1 
        8  34854 2 2  57 THR HB   H   20.753   7.801   5.360 1.00 . B B . 175 THR HB   1 1 
        8  34855 2 2  57 THR HG1  H   21.983   9.918   4.380 1.00 . B B . 175 THR HG1  1 1 
        8  34856 2 2  57 THR HG21 H   23.656   7.915   6.187 1.00 . B B . 175 THR HG21 1 1 
        8  34857 2 2  57 THR HG22 H   22.605   6.502   6.297 1.00 . B B . 175 THR HG22 1 1 
        8  34858 2 2  57 THR HG23 H   22.271   7.930   7.278 1.00 . B B . 175 THR HG23 1 1 
        8  34859 2 2  57 THR N    N   21.376   8.102   2.763 1.00 . B B . 175 THR N    1 1 
        8  34860 2 2  57 THR O    O   23.422   5.562   4.011 1.00 . B B . 175 THR O    1 1 
        8  34861 2 2  57 THR OG1  O   21.791   9.574   5.255 1.00 . B B . 175 THR OG1  1 1 
        8  34862 2 2  58 LYS C    C   22.085   3.461   2.586 1.00 . B B . 176 LYS C    1 1 
        8  34863 2 2  58 LYS CA   C   21.149   4.014   3.655 1.00 . B B . 176 LYS CA   1 1 
        8  34864 2 2  58 LYS CB   C   19.719   3.528   3.404 1.00 . B B . 176 LYS CB   1 1 
        8  34865 2 2  58 LYS CD   C   18.589   4.688   5.338 1.00 . B B . 176 LYS CD   1 1 
        8  34866 2 2  58 LYS CE   C   17.839   4.495   6.646 1.00 . B B . 176 LYS CE   1 1 
        8  34867 2 2  58 LYS CG   C   18.897   3.355   4.673 1.00 . B B . 176 LYS CG   1 1 
        8  34868 2 2  58 LYS H    H   20.367   5.977   3.551 1.00 . B B . 176 LYS H    1 1 
        8  34869 2 2  58 LYS HA   H   21.478   3.661   4.621 1.00 . B B . 176 LYS HA   1 1 
        8  34870 2 2  58 LYS HB2  H   19.216   4.242   2.770 1.00 . B B . 176 LYS HB2  1 1 
        8  34871 2 2  58 LYS HB3  H   19.761   2.576   2.896 1.00 . B B . 176 LYS HB3  1 1 
        8  34872 2 2  58 LYS HD2  H   19.516   5.203   5.539 1.00 . B B . 176 LYS HD2  1 1 
        8  34873 2 2  58 LYS HD3  H   17.982   5.282   4.669 1.00 . B B . 176 LYS HD3  1 1 
        8  34874 2 2  58 LYS HE2  H   18.461   3.928   7.323 1.00 . B B . 176 LYS HE2  1 1 
        8  34875 2 2  58 LYS HE3  H   17.632   5.464   7.074 1.00 . B B . 176 LYS HE3  1 1 
        8  34876 2 2  58 LYS HG2  H   17.966   2.871   4.420 1.00 . B B . 176 LYS HG2  1 1 
        8  34877 2 2  58 LYS HG3  H   19.449   2.737   5.365 1.00 . B B . 176 LYS HG3  1 1 
        8  34878 2 2  58 LYS HZ1  H   15.941   4.298   5.795 1.00 . B B . 176 LYS HZ1  1 1 
        8  34879 2 2  58 LYS HZ2  H   16.060   3.661   7.356 1.00 . B B . 176 LYS HZ2  1 1 
        8  34880 2 2  58 LYS HZ3  H   16.734   2.824   6.049 1.00 . B B . 176 LYS HZ3  1 1 
        8  34881 2 2  58 LYS N    N   21.197   5.471   3.670 1.00 . B B . 176 LYS N    1 1 
        8  34882 2 2  58 LYS NZ   N   16.554   3.769   6.448 1.00 . B B . 176 LYS NZ   1 1 
        8  34883 2 2  58 LYS O    O   22.862   2.543   2.844 1.00 . B B . 176 LYS O    1 1 
        8  34884 2 2  59 ILE C    C   24.329   3.841   0.629 1.00 . B B . 177 ILE C    1 1 
        8  34885 2 2  59 ILE CA   C   22.862   3.602   0.285 1.00 . B B . 177 ILE CA   1 1 
        8  34886 2 2  59 ILE CB   C   22.513   4.344  -1.030 1.00 . B B . 177 ILE CB   1 1 
        8  34887 2 2  59 ILE CD1  C   19.983   4.029  -1.062 1.00 . B B . 177 ILE CD1  1 1 
        8  34888 2 2  59 ILE CG1  C   21.306   3.692  -1.710 1.00 . B B . 177 ILE CG1  1 1 
        8  34889 2 2  59 ILE CG2  C   23.704   4.368  -1.981 1.00 . B B . 177 ILE CG2  1 1 
        8  34890 2 2  59 ILE H    H   21.361   4.749   1.238 1.00 . B B . 177 ILE H    1 1 
        8  34891 2 2  59 ILE HA   H   22.705   2.544   0.133 1.00 . B B . 177 ILE HA   1 1 
        8  34892 2 2  59 ILE HB   H   22.265   5.364  -0.782 1.00 . B B . 177 ILE HB   1 1 
        8  34893 2 2  59 ILE HD11 H   19.186   3.526  -1.589 1.00 . B B . 177 ILE HD11 1 1 
        8  34894 2 2  59 ILE HD12 H   19.824   5.096  -1.103 1.00 . B B . 177 ILE HD12 1 1 
        8  34895 2 2  59 ILE HD13 H   19.993   3.705  -0.032 1.00 . B B . 177 ILE HD13 1 1 
        8  34896 2 2  59 ILE HG12 H   21.263   4.020  -2.737 1.00 . B B . 177 ILE HG12 1 1 
        8  34897 2 2  59 ILE HG13 H   21.425   2.618  -1.685 1.00 . B B . 177 ILE HG13 1 1 
        8  34898 2 2  59 ILE HG21 H   24.067   3.363  -2.131 1.00 . B B . 177 ILE HG21 1 1 
        8  34899 2 2  59 ILE HG22 H   24.490   4.977  -1.559 1.00 . B B . 177 ILE HG22 1 1 
        8  34900 2 2  59 ILE HG23 H   23.397   4.785  -2.930 1.00 . B B . 177 ILE HG23 1 1 
        8  34901 2 2  59 ILE N    N   22.007   4.029   1.386 1.00 . B B . 177 ILE N    1 1 
        8  34902 2 2  59 ILE O    O   25.189   3.021   0.320 1.00 . B B . 177 ILE O    1 1 
        8  34903 2 2  60 ASP C    C   26.613   4.306   2.572 1.00 . B B . 178 ASP C    1 1 
        8  34904 2 2  60 ASP CA   C   25.959   5.342   1.657 1.00 . B B . 178 ASP CA   1 1 
        8  34905 2 2  60 ASP CB   C   25.953   6.706   2.346 1.00 . B B . 178 ASP CB   1 1 
        8  34906 2 2  60 ASP CG   C   26.061   7.855   1.362 1.00 . B B . 178 ASP CG   1 1 
        8  34907 2 2  60 ASP H    H   23.863   5.575   1.501 1.00 . B B . 178 ASP H    1 1 
        8  34908 2 2  60 ASP HA   H   26.543   5.415   0.752 1.00 . B B . 178 ASP HA   1 1 
        8  34909 2 2  60 ASP HB2  H   25.034   6.818   2.900 1.00 . B B . 178 ASP HB2  1 1 
        8  34910 2 2  60 ASP HB3  H   26.787   6.760   3.028 1.00 . B B . 178 ASP HB3  1 1 
        8  34911 2 2  60 ASP N    N   24.599   4.970   1.275 1.00 . B B . 178 ASP N    1 1 
        8  34912 2 2  60 ASP O    O   27.752   3.902   2.336 1.00 . B B . 178 ASP O    1 1 
        8  34913 2 2  60 ASP OD1  O   25.065   8.134   0.662 1.00 . B B . 178 ASP OD1  1 1 
        8  34914 2 2  60 ASP OD2  O   27.143   8.475   1.288 1.00 . B B . 178 ASP OD2  1 1 
        8  34915 2 2  61 ILE C    C   26.626   1.533   3.902 1.00 . B B . 179 ILE C    1 1 
        8  34916 2 2  61 ILE CA   C   26.459   2.901   4.548 1.00 . B B . 179 ILE CA   1 1 
        8  34917 2 2  61 ILE CB   C   25.591   2.748   5.811 1.00 . B B . 179 ILE CB   1 1 
        8  34918 2 2  61 ILE CD1  C   26.151   5.158   6.446 1.00 . B B . 179 ILE CD1  1 1 
        8  34919 2 2  61 ILE CG1  C   25.070   4.111   6.281 1.00 . B B . 179 ILE CG1  1 1 
        8  34920 2 2  61 ILE CG2  C   26.394   2.072   6.914 1.00 . B B . 179 ILE CG2  1 1 
        8  34921 2 2  61 ILE H    H   24.994   4.218   3.755 1.00 . B B . 179 ILE H    1 1 
        8  34922 2 2  61 ILE HA   H   27.432   3.257   4.852 1.00 . B B . 179 ILE HA   1 1 
        8  34923 2 2  61 ILE HB   H   24.752   2.113   5.571 1.00 . B B . 179 ILE HB   1 1 
        8  34924 2 2  61 ILE HD11 H   25.721   6.059   6.854 1.00 . B B . 179 ILE HD11 1 1 
        8  34925 2 2  61 ILE HD12 H   26.591   5.373   5.482 1.00 . B B . 179 ILE HD12 1 1 
        8  34926 2 2  61 ILE HD13 H   26.913   4.786   7.114 1.00 . B B . 179 ILE HD13 1 1 
        8  34927 2 2  61 ILE HG12 H   24.360   4.482   5.559 1.00 . B B . 179 ILE HG12 1 1 
        8  34928 2 2  61 ILE HG13 H   24.576   3.990   7.235 1.00 . B B . 179 ILE HG13 1 1 
        8  34929 2 2  61 ILE HG21 H   27.239   2.693   7.174 1.00 . B B . 179 ILE HG21 1 1 
        8  34930 2 2  61 ILE HG22 H   26.748   1.113   6.567 1.00 . B B . 179 ILE HG22 1 1 
        8  34931 2 2  61 ILE HG23 H   25.768   1.934   7.783 1.00 . B B . 179 ILE HG23 1 1 
        8  34932 2 2  61 ILE N    N   25.902   3.875   3.612 1.00 . B B . 179 ILE N    1 1 
        8  34933 2 2  61 ILE O    O   27.682   0.918   4.001 1.00 . B B . 179 ILE O    1 1 
        8  34934 2 2  62 ILE C    C   26.738  -0.250   1.514 1.00 . B B . 180 ILE C    1 1 
        8  34935 2 2  62 ILE CA   C   25.640  -0.231   2.572 1.00 . B B . 180 ILE CA   1 1 
        8  34936 2 2  62 ILE CB   C   24.287  -0.586   1.929 1.00 . B B . 180 ILE CB   1 1 
        8  34937 2 2  62 ILE CD1  C   21.837  -1.007   2.489 1.00 . B B . 180 ILE CD1  1 1 
        8  34938 2 2  62 ILE CG1  C   23.192  -0.571   2.997 1.00 . B B . 180 ILE CG1  1 1 
        8  34939 2 2  62 ILE CG2  C   24.359  -1.943   1.242 1.00 . B B . 180 ILE CG2  1 1 
        8  34940 2 2  62 ILE H    H   24.757   1.585   3.203 1.00 . B B . 180 ILE H    1 1 
        8  34941 2 2  62 ILE HA   H   25.866  -0.978   3.319 1.00 . B B . 180 ILE HA   1 1 
        8  34942 2 2  62 ILE HB   H   24.061   0.159   1.181 1.00 . B B . 180 ILE HB   1 1 
        8  34943 2 2  62 ILE HD11 H   21.637  -0.523   1.544 1.00 . B B . 180 ILE HD11 1 1 
        8  34944 2 2  62 ILE HD12 H   21.077  -0.730   3.204 1.00 . B B . 180 ILE HD12 1 1 
        8  34945 2 2  62 ILE HD13 H   21.830  -2.078   2.352 1.00 . B B . 180 ILE HD13 1 1 
        8  34946 2 2  62 ILE HG12 H   23.474  -1.236   3.800 1.00 . B B . 180 ILE HG12 1 1 
        8  34947 2 2  62 ILE HG13 H   23.093   0.433   3.387 1.00 . B B . 180 ILE HG13 1 1 
        8  34948 2 2  62 ILE HG21 H   25.132  -1.926   0.489 1.00 . B B . 180 ILE HG21 1 1 
        8  34949 2 2  62 ILE HG22 H   23.409  -2.160   0.777 1.00 . B B . 180 ILE HG22 1 1 
        8  34950 2 2  62 ILE HG23 H   24.584  -2.705   1.973 1.00 . B B . 180 ILE HG23 1 1 
        8  34951 2 2  62 ILE N    N   25.586   1.062   3.237 1.00 . B B . 180 ILE N    1 1 
        8  34952 2 2  62 ILE O    O   27.436  -1.250   1.345 1.00 . B B . 180 ILE O    1 1 
        8  34953 2 2  63 ARG C    C   29.302   0.908   0.327 1.00 . B B . 181 ARG C    1 1 
        8  34954 2 2  63 ARG CA   C   27.886   0.986  -0.243 1.00 . B B . 181 ARG CA   1 1 
        8  34955 2 2  63 ARG CB   C   27.674   2.303  -0.982 1.00 . B B . 181 ARG CB   1 1 
        8  34956 2 2  63 ARG CD   C   28.616   4.167  -2.327 1.00 . B B . 181 ARG CD   1 1 
        8  34957 2 2  63 ARG CG   C   28.867   2.775  -1.787 1.00 . B B . 181 ARG CG   1 1 
        8  34958 2 2  63 ARG CZ   C   29.863   5.988  -3.418 1.00 . B B . 181 ARG CZ   1 1 
        8  34959 2 2  63 ARG H    H   26.310   1.635   0.996 1.00 . B B . 181 ARG H    1 1 
        8  34960 2 2  63 ARG HA   H   27.744   0.170  -0.935 1.00 . B B . 181 ARG HA   1 1 
        8  34961 2 2  63 ARG HB2  H   26.840   2.189  -1.658 1.00 . B B . 181 ARG HB2  1 1 
        8  34962 2 2  63 ARG HB3  H   27.433   3.069  -0.260 1.00 . B B . 181 ARG HB3  1 1 
        8  34963 2 2  63 ARG HD2  H   27.895   4.103  -3.129 1.00 . B B . 181 ARG HD2  1 1 
        8  34964 2 2  63 ARG HD3  H   28.209   4.770  -1.527 1.00 . B B . 181 ARG HD3  1 1 
        8  34965 2 2  63 ARG HE   H   30.675   4.300  -2.730 1.00 . B B . 181 ARG HE   1 1 
        8  34966 2 2  63 ARG HG2  H   29.738   2.794  -1.151 1.00 . B B . 181 ARG HG2  1 1 
        8  34967 2 2  63 ARG HG3  H   29.028   2.098  -2.613 1.00 . B B . 181 ARG HG3  1 1 
        8  34968 2 2  63 ARG HH11 H   27.875   6.313  -3.241 1.00 . B B . 181 ARG HH11 1 1 
        8  34969 2 2  63 ARG HH12 H   28.769   7.582  -4.007 1.00 . B B . 181 ARG HH12 1 1 
        8  34970 2 2  63 ARG HH21 H   31.858   5.970  -3.741 1.00 . B B . 181 ARG HH21 1 1 
        8  34971 2 2  63 ARG HH22 H   31.029   7.387  -4.296 1.00 . B B . 181 ARG HH22 1 1 
        8  34972 2 2  63 ARG N    N   26.884   0.863   0.802 1.00 . B B . 181 ARG N    1 1 
        8  34973 2 2  63 ARG NE   N   29.835   4.795  -2.832 1.00 . B B . 181 ARG NE   1 1 
        8  34974 2 2  63 ARG NH1  N   28.743   6.684  -3.568 1.00 . B B . 181 ARG NH1  1 1 
        8  34975 2 2  63 ARG NH2  N   31.011   6.490  -3.854 1.00 . B B . 181 ARG NH2  1 1 
        8  34976 2 2  63 ARG O    O   30.147   0.179  -0.194 1.00 . B B . 181 ARG O    1 1 
        8  34977 2 2  64 MET C    C   31.189   0.285   2.600 1.00 . B B . 182 MET C    1 1 
        8  34978 2 2  64 MET CA   C   30.881   1.659   2.019 1.00 . B B . 182 MET CA   1 1 
        8  34979 2 2  64 MET CB   C   30.978   2.737   3.107 1.00 . B B . 182 MET CB   1 1 
        8  34980 2 2  64 MET CE   C   29.474   4.928   5.096 1.00 . B B . 182 MET CE   1 1 
        8  34981 2 2  64 MET CG   C   30.278   2.376   4.408 1.00 . B B . 182 MET CG   1 1 
        8  34982 2 2  64 MET H    H   28.852   2.224   1.771 1.00 . B B . 182 MET H    1 1 
        8  34983 2 2  64 MET HA   H   31.605   1.876   1.247 1.00 . B B . 182 MET HA   1 1 
        8  34984 2 2  64 MET HB2  H   32.020   2.916   3.325 1.00 . B B . 182 MET HB2  1 1 
        8  34985 2 2  64 MET HB3  H   30.538   3.648   2.730 1.00 . B B . 182 MET HB3  1 1 
        8  34986 2 2  64 MET HE1  H   28.443   4.609   5.141 1.00 . B B . 182 MET HE1  1 1 
        8  34987 2 2  64 MET HE2  H   29.736   5.160   4.075 1.00 . B B . 182 MET HE2  1 1 
        8  34988 2 2  64 MET HE3  H   29.608   5.805   5.711 1.00 . B B . 182 MET HE3  1 1 
        8  34989 2 2  64 MET HG2  H   29.220   2.288   4.217 1.00 . B B . 182 MET HG2  1 1 
        8  34990 2 2  64 MET HG3  H   30.660   1.428   4.759 1.00 . B B . 182 MET HG3  1 1 
        8  34991 2 2  64 MET N    N   29.560   1.660   1.396 1.00 . B B . 182 MET N    1 1 
        8  34992 2 2  64 MET O    O   32.307  -0.217   2.476 1.00 . B B . 182 MET O    1 1 
        8  34993 2 2  64 MET SD   S   30.527   3.611   5.695 1.00 . B B . 182 MET SD   1 1 
        8  34994 2 2  65 GLN C    C   30.659  -2.669   2.730 1.00 . B B . 183 GLN C    1 1 
        8  34995 2 2  65 GLN CA   C   30.344  -1.649   3.813 1.00 . B B . 183 GLN CA   1 1 
        8  34996 2 2  65 GLN CB   C   29.076  -2.060   4.558 1.00 . B B . 183 GLN CB   1 1 
        8  34997 2 2  65 GLN CD   C   27.501  -1.610   6.477 1.00 . B B . 183 GLN CD   1 1 
        8  34998 2 2  65 GLN CG   C   28.774  -1.194   5.768 1.00 . B B . 183 GLN CG   1 1 
        8  34999 2 2  65 GLN H    H   29.318   0.127   3.286 1.00 . B B . 183 GLN H    1 1 
        8  35000 2 2  65 GLN HA   H   31.168  -1.608   4.508 1.00 . B B . 183 GLN HA   1 1 
        8  35001 2 2  65 GLN HB2  H   28.241  -1.999   3.879 1.00 . B B . 183 GLN HB2  1 1 
        8  35002 2 2  65 GLN HB3  H   29.183  -3.082   4.892 1.00 . B B . 183 GLN HB3  1 1 
        8  35003 2 2  65 GLN HE21 H   26.422  -0.443   5.280 1.00 . B B . 183 GLN HE21 1 1 
        8  35004 2 2  65 GLN HE22 H   25.532  -1.321   6.472 1.00 . B B . 183 GLN HE22 1 1 
        8  35005 2 2  65 GLN HG2  H   29.597  -1.270   6.462 1.00 . B B . 183 GLN HG2  1 1 
        8  35006 2 2  65 GLN HG3  H   28.673  -0.168   5.444 1.00 . B B . 183 GLN HG3  1 1 
        8  35007 2 2  65 GLN N    N   30.185  -0.326   3.221 1.00 . B B . 183 GLN N    1 1 
        8  35008 2 2  65 GLN NE2  N   26.371  -1.070   6.031 1.00 . B B . 183 GLN NE2  1 1 
        8  35009 2 2  65 GLN O    O   31.438  -3.596   2.945 1.00 . B B . 183 GLN O    1 1 
        8  35010 2 2  65 GLN OE1  O   27.530  -2.411   7.411 1.00 . B B . 183 GLN OE1  1 1 
        8  35011 2 2  66 LEU C    C   31.758  -3.381   0.111 1.00 . B B . 184 LEU C    1 1 
        8  35012 2 2  66 LEU CA   C   30.277  -3.386   0.447 1.00 . B B . 184 LEU CA   1 1 
        8  35013 2 2  66 LEU CB   C   29.464  -2.950  -0.773 1.00 . B B . 184 LEU CB   1 1 
        8  35014 2 2  66 LEU CD1  C   28.138  -3.588  -2.803 1.00 . B B . 184 LEU CD1  1 1 
        8  35015 2 2  66 LEU CD2  C   29.492  -5.322  -1.612 1.00 . B B . 184 LEU CD2  1 1 
        8  35016 2 2  66 LEU CG   C   28.655  -4.059  -1.454 1.00 . B B . 184 LEU CG   1 1 
        8  35017 2 2  66 LEU H    H   29.401  -1.760   1.470 1.00 . B B . 184 LEU H    1 1 
        8  35018 2 2  66 LEU HA   H   29.982  -4.383   0.738 1.00 . B B . 184 LEU HA   1 1 
        8  35019 2 2  66 LEU HB2  H   28.779  -2.173  -0.462 1.00 . B B . 184 LEU HB2  1 1 
        8  35020 2 2  66 LEU HB3  H   30.144  -2.534  -1.501 1.00 . B B . 184 LEU HB3  1 1 
        8  35021 2 2  66 LEU HD11 H   27.493  -2.733  -2.662 1.00 . B B . 184 LEU HD11 1 1 
        8  35022 2 2  66 LEU HD12 H   27.581  -4.385  -3.273 1.00 . B B . 184 LEU HD12 1 1 
        8  35023 2 2  66 LEU HD13 H   28.972  -3.310  -3.432 1.00 . B B . 184 LEU HD13 1 1 
        8  35024 2 2  66 LEU HD21 H   28.869  -6.122  -1.982 1.00 . B B . 184 LEU HD21 1 1 
        8  35025 2 2  66 LEU HD22 H   29.908  -5.601  -0.653 1.00 . B B . 184 LEU HD22 1 1 
        8  35026 2 2  66 LEU HD23 H   30.294  -5.135  -2.310 1.00 . B B . 184 LEU HD23 1 1 
        8  35027 2 2  66 LEU HG   H   27.802  -4.297  -0.838 1.00 . B B . 184 LEU HG   1 1 
        8  35028 2 2  66 LEU N    N   30.037  -2.496   1.569 1.00 . B B . 184 LEU N    1 1 
        8  35029 2 2  66 LEU O    O   32.367  -4.429  -0.097 1.00 . B B . 184 LEU O    1 1 
        8  35030 2 2  67 ARG C    C   34.563  -2.756   0.832 1.00 . B B . 185 ARG C    1 1 
        8  35031 2 2  67 ARG CA   C   33.743  -2.018  -0.218 1.00 . B B . 185 ARG CA   1 1 
        8  35032 2 2  67 ARG CB   C   34.120  -0.536  -0.228 1.00 . B B . 185 ARG CB   1 1 
        8  35033 2 2  67 ARG CD   C   33.762   1.746  -1.214 1.00 . B B . 185 ARG CD   1 1 
        8  35034 2 2  67 ARG CG   C   33.404   0.270  -1.298 1.00 . B B . 185 ARG CG   1 1 
        8  35035 2 2  67 ARG CZ   C   35.792   3.124  -1.022 1.00 . B B . 185 ARG CZ   1 1 
        8  35036 2 2  67 ARG H    H   31.779  -1.386   0.225 1.00 . B B . 185 ARG H    1 1 
        8  35037 2 2  67 ARG HA   H   33.945  -2.446  -1.189 1.00 . B B . 185 ARG HA   1 1 
        8  35038 2 2  67 ARG HB2  H   33.878  -0.109   0.734 1.00 . B B . 185 ARG HB2  1 1 
        8  35039 2 2  67 ARG HB3  H   35.183  -0.447  -0.394 1.00 . B B . 185 ARG HB3  1 1 
        8  35040 2 2  67 ARG HD2  H   33.275   2.268  -2.024 1.00 . B B . 185 ARG HD2  1 1 
        8  35041 2 2  67 ARG HD3  H   33.408   2.135  -0.271 1.00 . B B . 185 ARG HD3  1 1 
        8  35042 2 2  67 ARG HE   H   35.760   1.212  -1.595 1.00 . B B . 185 ARG HE   1 1 
        8  35043 2 2  67 ARG HG2  H   33.689  -0.104  -2.270 1.00 . B B . 185 ARG HG2  1 1 
        8  35044 2 2  67 ARG HG3  H   32.338   0.160  -1.166 1.00 . B B . 185 ARG HG3  1 1 
        8  35045 2 2  67 ARG HH11 H   34.072   4.077  -0.549 1.00 . B B . 185 ARG HH11 1 1 
        8  35046 2 2  67 ARG HH12 H   35.511   5.032  -0.415 1.00 . B B . 185 ARG HH12 1 1 
        8  35047 2 2  67 ARG HH21 H   37.659   2.464  -1.420 1.00 . B B . 185 ARG HH21 1 1 
        8  35048 2 2  67 ARG HH22 H   37.549   4.116  -0.914 1.00 . B B . 185 ARG HH22 1 1 
        8  35049 2 2  67 ARG N    N   32.327  -2.182   0.065 1.00 . B B . 185 ARG N    1 1 
        8  35050 2 2  67 ARG NE   N   35.203   1.966  -1.307 1.00 . B B . 185 ARG NE   1 1 
        8  35051 2 2  67 ARG NH1  N   35.065   4.163  -0.630 1.00 . B B . 185 ARG NH1  1 1 
        8  35052 2 2  67 ARG NH2  N   37.107   3.244  -1.127 1.00 . B B . 185 ARG NH2  1 1 
        8  35053 2 2  67 ARG O    O   35.641  -3.275   0.543 1.00 . B B . 185 ARG O    1 1 
        8  35054 2 2  68 ARG C    C   34.779  -4.968   2.908 1.00 . B B . 186 ARG C    1 1 
        8  35055 2 2  68 ARG CA   C   34.718  -3.468   3.157 1.00 . B B . 186 ARG CA   1 1 
        8  35056 2 2  68 ARG CB   C   34.002  -3.194   4.480 1.00 . B B . 186 ARG CB   1 1 
        8  35057 2 2  68 ARG CD   C   35.161  -1.057   5.119 1.00 . B B . 186 ARG CD   1 1 
        8  35058 2 2  68 ARG CG   C   33.832  -1.716   4.784 1.00 . B B . 186 ARG CG   1 1 
        8  35059 2 2  68 ARG CZ   C   36.943  -1.245   6.808 1.00 . B B . 186 ARG CZ   1 1 
        8  35060 2 2  68 ARG H    H   33.155  -2.380   2.214 1.00 . B B . 186 ARG H    1 1 
        8  35061 2 2  68 ARG HA   H   35.724  -3.081   3.213 1.00 . B B . 186 ARG HA   1 1 
        8  35062 2 2  68 ARG HB2  H   33.022  -3.648   4.447 1.00 . B B . 186 ARG HB2  1 1 
        8  35063 2 2  68 ARG HB3  H   34.569  -3.642   5.283 1.00 . B B . 186 ARG HB3  1 1 
        8  35064 2 2  68 ARG HD2  H   35.825  -1.168   4.275 1.00 . B B . 186 ARG HD2  1 1 
        8  35065 2 2  68 ARG HD3  H   34.990  -0.007   5.307 1.00 . B B . 186 ARG HD3  1 1 
        8  35066 2 2  68 ARG HE   H   35.323  -2.406   6.723 1.00 . B B . 186 ARG HE   1 1 
        8  35067 2 2  68 ARG HG2  H   33.409  -1.232   3.919 1.00 . B B . 186 ARG HG2  1 1 
        8  35068 2 2  68 ARG HG3  H   33.162  -1.605   5.624 1.00 . B B . 186 ARG HG3  1 1 
        8  35069 2 2  68 ARG HH11 H   37.215   0.237   5.460 1.00 . B B . 186 ARG HH11 1 1 
        8  35070 2 2  68 ARG HH12 H   38.463   0.078   6.649 1.00 . B B . 186 ARG HH12 1 1 
        8  35071 2 2  68 ARG HH21 H   36.962  -2.620   8.291 1.00 . B B . 186 ARG HH21 1 1 
        8  35072 2 2  68 ARG HH22 H   38.319  -1.544   8.260 1.00 . B B . 186 ARG HH22 1 1 
        8  35073 2 2  68 ARG N    N   34.037  -2.795   2.055 1.00 . B B . 186 ARG N    1 1 
        8  35074 2 2  68 ARG NE   N   35.787  -1.656   6.295 1.00 . B B . 186 ARG NE   1 1 
        8  35075 2 2  68 ARG NH1  N   37.594  -0.227   6.261 1.00 . B B . 186 ARG NH1  1 1 
        8  35076 2 2  68 ARG NH2  N   37.450  -1.853   7.874 1.00 . B B . 186 ARG NH2  1 1 
        8  35077 2 2  68 ARG O    O   35.753  -5.632   3.260 1.00 . B B . 186 ARG O    1 1 
        8  35078 2 2  69 ALA C    C   34.688  -7.327   0.967 1.00 . B B . 187 ALA C    1 1 
        8  35079 2 2  69 ALA CA   C   33.637  -6.913   1.992 1.00 . B B . 187 ALA CA   1 1 
        8  35080 2 2  69 ALA CB   C   32.242  -7.248   1.489 1.00 . B B . 187 ALA CB   1 1 
        8  35081 2 2  69 ALA H    H   32.983  -4.901   2.041 1.00 . B B . 187 ALA H    1 1 
        8  35082 2 2  69 ALA HA   H   33.805  -7.459   2.907 1.00 . B B . 187 ALA HA   1 1 
        8  35083 2 2  69 ALA HB1  H   32.155  -8.317   1.356 1.00 . B B . 187 ALA HB1  1 1 
        8  35084 2 2  69 ALA HB2  H   32.070  -6.751   0.546 1.00 . B B . 187 ALA HB2  1 1 
        8  35085 2 2  69 ALA HB3  H   31.510  -6.914   2.210 1.00 . B B . 187 ALA HB3  1 1 
        8  35086 2 2  69 ALA N    N   33.724  -5.490   2.295 1.00 . B B . 187 ALA N    1 1 
        8  35087 2 2  69 ALA O    O   35.412  -8.306   1.164 1.00 . B B . 187 ALA O    1 1 
        8  35088 2 2  70 LEU C    C   37.157  -6.600  -0.697 1.00 . B B . 188 LEU C    1 1 
        8  35089 2 2  70 LEU CA   C   35.736  -6.868  -1.179 1.00 . B B . 188 LEU CA   1 1 
        8  35090 2 2  70 LEU CB   C   35.442  -6.029  -2.429 1.00 . B B . 188 LEU CB   1 1 
        8  35091 2 2  70 LEU CD1  C   34.329  -7.914  -3.667 1.00 . B B . 188 LEU CD1  1 1 
        8  35092 2 2  70 LEU CD2  C   32.934  -6.229  -2.454 1.00 . B B . 188 LEU CD2  1 1 
        8  35093 2 2  70 LEU CG   C   34.215  -6.457  -3.244 1.00 . B B . 188 LEU CG   1 1 
        8  35094 2 2  70 LEU H    H   34.171  -5.808  -0.226 1.00 . B B . 188 LEU H    1 1 
        8  35095 2 2  70 LEU HA   H   35.646  -7.914  -1.428 1.00 . B B . 188 LEU HA   1 1 
        8  35096 2 2  70 LEU HB2  H   35.301  -5.004  -2.120 1.00 . B B . 188 LEU HB2  1 1 
        8  35097 2 2  70 LEU HB3  H   36.306  -6.075  -3.075 1.00 . B B . 188 LEU HB3  1 1 
        8  35098 2 2  70 LEU HD11 H   35.237  -8.053  -4.235 1.00 . B B . 188 LEU HD11 1 1 
        8  35099 2 2  70 LEU HD12 H   33.479  -8.179  -4.278 1.00 . B B . 188 LEU HD12 1 1 
        8  35100 2 2  70 LEU HD13 H   34.352  -8.543  -2.790 1.00 . B B . 188 LEU HD13 1 1 
        8  35101 2 2  70 LEU HD21 H   32.965  -6.805  -1.541 1.00 . B B . 188 LEU HD21 1 1 
        8  35102 2 2  70 LEU HD22 H   32.086  -6.537  -3.047 1.00 . B B . 188 LEU HD22 1 1 
        8  35103 2 2  70 LEU HD23 H   32.842  -5.179  -2.214 1.00 . B B . 188 LEU HD23 1 1 
        8  35104 2 2  70 LEU HG   H   34.165  -5.856  -4.141 1.00 . B B . 188 LEU HG   1 1 
        8  35105 2 2  70 LEU N    N   34.772  -6.576  -0.126 1.00 . B B . 188 LEU N    1 1 
        8  35106 2 2  70 LEU O    O   38.100  -7.278  -1.104 1.00 . B B . 188 LEU O    1 1 
        8  35107 2 2  71 GLN C    C   39.123  -6.331   1.657 1.00 . B B . 189 GLN C    1 1 
        8  35108 2 2  71 GLN CA   C   38.607  -5.248   0.716 1.00 . B B . 189 GLN CA   1 1 
        8  35109 2 2  71 GLN CB   C   38.527  -3.910   1.451 1.00 . B B . 189 GLN CB   1 1 
        8  35110 2 2  71 GLN CD   C   39.767  -2.136   2.755 1.00 . B B . 189 GLN CD   1 1 
        8  35111 2 2  71 GLN CG   C   39.880  -3.382   1.899 1.00 . B B . 189 GLN CG   1 1 
        8  35112 2 2  71 GLN H    H   36.514  -5.106   0.463 1.00 . B B . 189 GLN H    1 1 
        8  35113 2 2  71 GLN HA   H   39.289  -5.154  -0.112 1.00 . B B . 189 GLN HA   1 1 
        8  35114 2 2  71 GLN HB2  H   38.078  -3.179   0.795 1.00 . B B . 189 GLN HB2  1 1 
        8  35115 2 2  71 GLN HB3  H   37.903  -4.028   2.325 1.00 . B B . 189 GLN HB3  1 1 
        8  35116 2 2  71 GLN HE21 H   41.438  -2.620   3.716 1.00 . B B . 189 GLN HE21 1 1 
        8  35117 2 2  71 GLN HE22 H   40.678  -1.154   4.224 1.00 . B B . 189 GLN HE22 1 1 
        8  35118 2 2  71 GLN HG2  H   40.380  -4.149   2.472 1.00 . B B . 189 GLN HG2  1 1 
        8  35119 2 2  71 GLN HG3  H   40.469  -3.148   1.023 1.00 . B B . 189 GLN HG3  1 1 
        8  35120 2 2  71 GLN N    N   37.302  -5.608   0.176 1.00 . B B . 189 GLN N    1 1 
        8  35121 2 2  71 GLN NE2  N   40.724  -1.952   3.656 1.00 . B B . 189 GLN NE2  1 1 
        8  35122 2 2  71 GLN O    O   40.324  -6.595   1.712 1.00 . B B . 189 GLN O    1 1 
        8  35123 2 2  71 GLN OE1  O   38.832  -1.349   2.608 1.00 . B B . 189 GLN OE1  1 1 
        8  35124 2 2  72 ALA C    C   38.692  -9.349   2.616 1.00 . B B . 190 ALA C    1 1 
        8  35125 2 2  72 ALA CA   C   38.577  -8.009   3.331 1.00 . B B . 190 ALA CA   1 1 
        8  35126 2 2  72 ALA CB   C   37.566  -8.093   4.463 1.00 . B B . 190 ALA CB   1 1 
        8  35127 2 2  72 ALA H    H   37.268  -6.696   2.312 1.00 . B B . 190 ALA H    1 1 
        8  35128 2 2  72 ALA HA   H   39.537  -7.758   3.753 1.00 . B B . 190 ALA HA   1 1 
        8  35129 2 2  72 ALA HB1  H   37.531  -7.148   4.986 1.00 . B B . 190 ALA HB1  1 1 
        8  35130 2 2  72 ALA HB2  H   37.858  -8.874   5.150 1.00 . B B . 190 ALA HB2  1 1 
        8  35131 2 2  72 ALA HB3  H   36.590  -8.316   4.058 1.00 . B B . 190 ALA HB3  1 1 
        8  35132 2 2  72 ALA N    N   38.210  -6.954   2.396 1.00 . B B . 190 ALA N    1 1 
        8  35133 2 2  72 ALA O    O   39.238 -10.311   3.158 1.00 . B B . 190 ALA O    1 1 
        8  35134 2 2  73 ASP C    C   39.568 -10.772  -0.088 1.00 . B B . 191 ASP C    1 1 
        8  35135 2 2  73 ASP CA   C   38.212 -10.620   0.594 1.00 . B B . 191 ASP CA   1 1 
        8  35136 2 2  73 ASP CB   C   37.096 -10.609  -0.452 1.00 . B B . 191 ASP CB   1 1 
        8  35137 2 2  73 ASP CG   C   37.103 -11.852  -1.321 1.00 . B B . 191 ASP CG   1 1 
        8  35138 2 2  73 ASP H    H   37.738  -8.601   1.029 1.00 . B B . 191 ASP H    1 1 
        8  35139 2 2  73 ASP HA   H   38.061 -11.459   1.258 1.00 . B B . 191 ASP HA   1 1 
        8  35140 2 2  73 ASP HB2  H   36.141 -10.549   0.048 1.00 . B B . 191 ASP HB2  1 1 
        8  35141 2 2  73 ASP HB3  H   37.219  -9.747  -1.089 1.00 . B B . 191 ASP HB3  1 1 
        8  35142 2 2  73 ASP N    N   38.168  -9.402   1.397 1.00 . B B . 191 ASP N    1 1 
        8  35143 2 2  73 ASP O    O   40.090 -11.881  -0.213 1.00 . B B . 191 ASP O    1 1 
        8  35144 2 2  73 ASP OD1  O   36.474 -12.856  -0.925 1.00 . B B . 191 ASP OD1  1 1 
        8  35145 2 2  73 ASP OD2  O   37.737 -11.821  -2.397 1.00 . B B . 191 ASP OD2  1 1 
        8  35146 2 2  74 GLN C    C   42.525 -10.136  -0.243 1.00 . B B . 192 GLN C    1 1 
        8  35147 2 2  74 GLN CA   C   41.431  -9.664  -1.196 1.00 . B B . 192 GLN CA   1 1 
        8  35148 2 2  74 GLN CB   C   41.771  -8.272  -1.730 1.00 . B B . 192 GLN CB   1 1 
        8  35149 2 2  74 GLN CD   C   41.160  -6.391  -3.305 1.00 . B B . 192 GLN CD   1 1 
        8  35150 2 2  74 GLN CG   C   40.819  -7.783  -2.810 1.00 . B B . 192 GLN CG   1 1 
        8  35151 2 2  74 GLN H    H   39.667  -8.800  -0.406 1.00 . B B . 192 GLN H    1 1 
        8  35152 2 2  74 GLN HA   H   41.372 -10.354  -2.024 1.00 . B B . 192 GLN HA   1 1 
        8  35153 2 2  74 GLN HB2  H   41.745  -7.567  -0.912 1.00 . B B . 192 GLN HB2  1 1 
        8  35154 2 2  74 GLN HB3  H   42.769  -8.292  -2.143 1.00 . B B . 192 GLN HB3  1 1 
        8  35155 2 2  74 GLN HE21 H   39.241  -6.026  -3.676 1.00 . B B . 192 GLN HE21 1 1 
        8  35156 2 2  74 GLN HE22 H   40.334  -4.739  -4.041 1.00 . B B . 192 GLN HE22 1 1 
        8  35157 2 2  74 GLN HG2  H   40.863  -8.466  -3.646 1.00 . B B . 192 GLN HG2  1 1 
        8  35158 2 2  74 GLN HG3  H   39.817  -7.772  -2.407 1.00 . B B . 192 GLN HG3  1 1 
        8  35159 2 2  74 GLN N    N   40.134  -9.653  -0.530 1.00 . B B . 192 GLN N    1 1 
        8  35160 2 2  74 GLN NE2  N   40.142  -5.643  -3.715 1.00 . B B . 192 GLN NE2  1 1 
        8  35161 2 2  74 GLN O    O   43.405 -10.908  -0.625 1.00 . B B . 192 GLN O    1 1 
        8  35162 2 2  74 GLN OE1  O   42.325  -5.990  -3.315 1.00 . B B . 192 GLN OE1  1 1 
        8  35163 2 2  75 LEU C    C   42.997 -11.273   2.780 1.00 . B B . 193 LEU C    1 1 
        8  35164 2 2  75 LEU CA   C   43.451 -10.044   2.006 1.00 . B B . 193 LEU CA   1 1 
        8  35165 2 2  75 LEU CB   C   43.712  -8.878   2.964 1.00 . B B . 193 LEU CB   1 1 
        8  35166 2 2  75 LEU CD1  C   41.782  -9.061   4.576 1.00 . B B . 193 LEU CD1  1 1 
        8  35167 2 2  75 LEU CD2  C   42.823  -6.836   4.111 1.00 . B B . 193 LEU CD2  1 1 
        8  35168 2 2  75 LEU CG   C   42.461  -8.191   3.526 1.00 . B B . 193 LEU CG   1 1 
        8  35169 2 2  75 LEU H    H   41.742  -9.051   1.246 1.00 . B B . 193 LEU H    1 1 
        8  35170 2 2  75 LEU HA   H   44.364 -10.284   1.490 1.00 . B B . 193 LEU HA   1 1 
        8  35171 2 2  75 LEU HB2  H   44.295  -9.249   3.794 1.00 . B B . 193 LEU HB2  1 1 
        8  35172 2 2  75 LEU HB3  H   44.295  -8.137   2.440 1.00 . B B . 193 LEU HB3  1 1 
        8  35173 2 2  75 LEU HD11 H   42.491  -9.312   5.350 1.00 . B B . 193 LEU HD11 1 1 
        8  35174 2 2  75 LEU HD12 H   41.419  -9.967   4.113 1.00 . B B . 193 LEU HD12 1 1 
        8  35175 2 2  75 LEU HD13 H   40.952  -8.522   5.009 1.00 . B B . 193 LEU HD13 1 1 
        8  35176 2 2  75 LEU HD21 H   41.953  -6.400   4.578 1.00 . B B . 193 LEU HD21 1 1 
        8  35177 2 2  75 LEU HD22 H   43.173  -6.186   3.323 1.00 . B B . 193 LEU HD22 1 1 
        8  35178 2 2  75 LEU HD23 H   43.602  -6.960   4.849 1.00 . B B . 193 LEU HD23 1 1 
        8  35179 2 2  75 LEU HG   H   41.757  -8.030   2.723 1.00 . B B . 193 LEU HG   1 1 
        8  35180 2 2  75 LEU N    N   42.465  -9.666   1.000 1.00 . B B . 193 LEU N    1 1 
        8  35181 2 2  75 LEU O    O   43.679 -11.727   3.699 1.00 . B B . 193 LEU O    1 1 
        8  35182 2 2  76 GLU C    C   40.966 -12.720   4.514 1.00 . B B . 194 GLU C    1 1 
        8  35183 2 2  76 GLU CA   C   41.271 -12.983   3.039 1.00 . B B . 194 GLU CA   1 1 
        8  35184 2 2  76 GLU CB   C   42.215 -14.180   2.899 1.00 . B B . 194 GLU CB   1 1 
        8  35185 2 2  76 GLU CD   C   41.076 -15.274   0.926 1.00 . B B . 194 GLU CD   1 1 
        8  35186 2 2  76 GLU CG   C   42.360 -14.680   1.471 1.00 . B B . 194 GLU CG   1 1 
        8  35187 2 2  76 GLU H    H   41.365 -11.387   1.648 1.00 . B B . 194 GLU H    1 1 
        8  35188 2 2  76 GLU HA   H   40.345 -13.212   2.534 1.00 . B B . 194 GLU HA   1 1 
        8  35189 2 2  76 GLU HB2  H   43.192 -13.894   3.256 1.00 . B B . 194 GLU HB2  1 1 
        8  35190 2 2  76 GLU HB3  H   41.842 -14.991   3.506 1.00 . B B . 194 GLU HB3  1 1 
        8  35191 2 2  76 GLU HG2  H   42.652 -13.854   0.840 1.00 . B B . 194 GLU HG2  1 1 
        8  35192 2 2  76 GLU HG3  H   43.129 -15.439   1.445 1.00 . B B . 194 GLU HG3  1 1 
        8  35193 2 2  76 GLU N    N   41.844 -11.802   2.395 1.00 . B B . 194 GLU N    1 1 
        8  35194 2 2  76 GLU O    O   39.824 -12.440   4.879 1.00 . B B . 194 GLU O    1 1 
        8  35195 2 2  76 GLU OE1  O   40.249 -14.508   0.388 1.00 . B B . 194 GLU OE1  1 1 
        8  35196 2 2  76 GLU OE2  O   40.896 -16.505   1.037 1.00 . B B . 194 GLU OE2  1 1 
        8  35197 2 2  77 ASN C    C   42.632 -11.384   7.261 1.00 . B B . 195 ASN C    1 1 
        8  35198 2 2  77 ASN CA   C   41.825 -12.589   6.792 1.00 . B B . 195 ASN CA   1 1 
        8  35199 2 2  77 ASN CB   C   42.254 -13.829   7.575 1.00 . B B . 195 ASN CB   1 1 
        8  35200 2 2  77 ASN CG   C   41.362 -15.024   7.304 1.00 . B B . 195 ASN CG   1 1 
        8  35201 2 2  77 ASN H    H   42.880 -13.027   5.011 1.00 . B B . 195 ASN H    1 1 
        8  35202 2 2  77 ASN HA   H   40.778 -12.401   6.979 1.00 . B B . 195 ASN HA   1 1 
        8  35203 2 2  77 ASN HB2  H   43.265 -14.089   7.296 1.00 . B B . 195 ASN HB2  1 1 
        8  35204 2 2  77 ASN HB3  H   42.222 -13.608   8.633 1.00 . B B . 195 ASN HB3  1 1 
        8  35205 2 2  77 ASN HD21 H   42.537 -15.593   5.805 1.00 . B B . 195 ASN HD21 1 1 
        8  35206 2 2  77 ASN HD22 H   41.166 -16.600   6.107 1.00 . B B . 195 ASN HD22 1 1 
        8  35207 2 2  77 ASN N    N   41.991 -12.810   5.359 1.00 . B B . 195 ASN N    1 1 
        8  35208 2 2  77 ASN ND2  N   41.725 -15.819   6.304 1.00 . B B . 195 ASN ND2  1 1 
        8  35209 2 2  77 ASN O    O   42.067 -10.371   7.676 1.00 . B B . 195 ASN O    1 1 
        8  35210 2 2  77 ASN OD1  O   40.358 -15.232   7.986 1.00 . B B . 195 ASN OD1  1 1 
        8  35211 2 2  78 GLN C    C   44.689 -10.154   9.109 1.00 . B B . 196 GLN C    1 1 
        8  35212 2 2  78 GLN CA   C   44.853 -10.439   7.619 1.00 . B B . 196 GLN CA   1 1 
        8  35213 2 2  78 GLN CB   C   44.592  -9.165   6.812 1.00 . B B . 196 GLN CB   1 1 
        8  35214 2 2  78 GLN CD   C   46.943  -8.327   6.412 1.00 . B B . 196 GLN CD   1 1 
        8  35215 2 2  78 GLN CG   C   45.604  -8.060   7.071 1.00 . B B . 196 GLN CG   1 1 
        8  35216 2 2  78 GLN H    H   44.339 -12.344   6.855 1.00 . B B . 196 GLN H    1 1 
        8  35217 2 2  78 GLN HA   H   45.865 -10.768   7.439 1.00 . B B . 196 GLN HA   1 1 
        8  35218 2 2  78 GLN HB2  H   44.617  -9.407   5.760 1.00 . B B . 196 GLN HB2  1 1 
        8  35219 2 2  78 GLN HB3  H   43.611  -8.791   7.063 1.00 . B B . 196 GLN HB3  1 1 
        8  35220 2 2  78 GLN HE21 H   46.045  -9.252   4.898 1.00 . B B . 196 GLN HE21 1 1 
        8  35221 2 2  78 GLN HE22 H   47.768  -9.166   4.809 1.00 . B B . 196 GLN HE22 1 1 
        8  35222 2 2  78 GLN HG2  H   45.209  -7.132   6.686 1.00 . B B . 196 GLN HG2  1 1 
        8  35223 2 2  78 GLN HG3  H   45.755  -7.971   8.137 1.00 . B B . 196 GLN HG3  1 1 
        8  35224 2 2  78 GLN N    N   43.955 -11.508   7.196 1.00 . B B . 196 GLN N    1 1 
        8  35225 2 2  78 GLN NE2  N   46.916  -8.981   5.256 1.00 . B B . 196 GLN NE2  1 1 
        8  35226 2 2  78 GLN O    O   43.804  -9.398   9.512 1.00 . B B . 196 GLN O    1 1 
        8  35227 2 2  78 GLN OE1  O   47.991  -7.941   6.931 1.00 . B B . 196 GLN OE1  1 1 
        8  35228 2 2  79 ALA C    C   45.885  -9.162  11.753 1.00 . B B . 197 ALA C    1 1 
        8  35229 2 2  79 ALA CA   C   45.488 -10.583  11.367 1.00 . B B . 197 ALA CA   1 1 
        8  35230 2 2  79 ALA CB   C   46.390 -11.591  12.064 1.00 . B B . 197 ALA CB   1 1 
        8  35231 2 2  79 ALA H    H   46.223 -11.361   9.541 1.00 . B B . 197 ALA H    1 1 
        8  35232 2 2  79 ALA HA   H   44.472 -10.763  11.686 1.00 . B B . 197 ALA HA   1 1 
        8  35233 2 2  79 ALA HB1  H   47.421 -11.375  11.826 1.00 . B B . 197 ALA HB1  1 1 
        8  35234 2 2  79 ALA HB2  H   46.144 -12.587  11.728 1.00 . B B . 197 ALA HB2  1 1 
        8  35235 2 2  79 ALA HB3  H   46.246 -11.524  13.132 1.00 . B B . 197 ALA HB3  1 1 
        8  35236 2 2  79 ALA N    N   45.541 -10.769   9.922 1.00 . B B . 197 ALA N    1 1 
        8  35237 2 2  79 ALA O    O   46.895  -8.641  11.282 1.00 . B B . 197 ALA O    1 1 
        8  35238 2 2  80 ALA C    C   46.380  -7.171  14.192 1.00 . B B . 198 ALA C    1 1 
        8  35239 2 2  80 ALA CA   C   45.354  -7.180  13.059 1.00 . B B . 198 ALA CA   1 1 
        8  35240 2 2  80 ALA CB   C   44.065  -6.505  13.502 1.00 . B B . 198 ALA CB   1 1 
        8  35241 2 2  80 ALA H    H   44.292  -9.008  12.953 1.00 . B B . 198 ALA H    1 1 
        8  35242 2 2  80 ALA HA   H   45.752  -6.629  12.221 1.00 . B B . 198 ALA HA   1 1 
        8  35243 2 2  80 ALA HB1  H   44.273  -5.485  13.791 1.00 . B B . 198 ALA HB1  1 1 
        8  35244 2 2  80 ALA HB2  H   43.648  -7.039  14.343 1.00 . B B . 198 ALA HB2  1 1 
        8  35245 2 2  80 ALA HB3  H   43.356  -6.509  12.686 1.00 . B B . 198 ALA HB3  1 1 
        8  35246 2 2  80 ALA N    N   45.083  -8.540  12.612 1.00 . B B . 198 ALA N    1 1 
        8  35247 2 2  80 ALA O    O   46.467  -8.128  14.962 1.00 . B B . 198 ALA O    1 1 
        8  35248 2 2  81 PRO C    C   47.616  -6.153  16.752 1.00 . B B . 199 PRO C    1 1 
        8  35249 2 2  81 PRO CA   C   48.197  -5.970  15.354 1.00 . B B . 199 PRO CA   1 1 
        8  35250 2 2  81 PRO CB   C   48.731  -4.545  15.176 1.00 . B B . 199 PRO CB   1 1 
        8  35251 2 2  81 PRO CD   C   47.146  -4.906  13.427 1.00 . B B . 199 PRO CD   1 1 
        8  35252 2 2  81 PRO CG   C   48.427  -4.195  13.761 1.00 . B B . 199 PRO CG   1 1 
        8  35253 2 2  81 PRO HA   H   48.999  -6.678  15.205 1.00 . B B . 199 PRO HA   1 1 
        8  35254 2 2  81 PRO HB2  H   48.230  -3.880  15.866 1.00 . B B . 199 PRO HB2  1 1 
        8  35255 2 2  81 PRO HB3  H   49.794  -4.531  15.365 1.00 . B B . 199 PRO HB3  1 1 
        8  35256 2 2  81 PRO HD2  H   46.297  -4.278  13.652 1.00 . B B . 199 PRO HD2  1 1 
        8  35257 2 2  81 PRO HD3  H   47.138  -5.198  12.388 1.00 . B B . 199 PRO HD3  1 1 
        8  35258 2 2  81 PRO HG2  H   48.300  -3.126  13.665 1.00 . B B . 199 PRO HG2  1 1 
        8  35259 2 2  81 PRO HG3  H   49.224  -4.537  13.118 1.00 . B B . 199 PRO HG3  1 1 
        8  35260 2 2  81 PRO N    N   47.176  -6.090  14.306 1.00 . B B . 199 PRO N    1 1 
        8  35261 2 2  81 PRO O    O   47.086  -5.168  17.308 1.00 . B B . 199 PRO O    1 1 
        8  35262 2 2  81 PRO OXT  O   47.697  -7.283  17.281 1.00 . B B . 199 PRO OXT  1 1 
        8  35263 3 3   1 MG  MG   MG   1.568  -3.962  -5.471 1.00 . C A . 194 MG  MG   1 1 
        8  35264 4 4   1 GCP C1'  C   -5.715 -11.449  -7.846 1.00 . D A . 193 GCP C1'  1 1 
        8  35265 4 4   1 GCP C2   C   -9.923 -11.783  -8.858 1.00 . D A . 193 GCP C2   1 1 
        8  35266 4 4   1 GCP C2'  C   -4.917 -10.740  -8.955 1.00 . D A . 193 GCP C2'  1 1 
        8  35267 4 4   1 GCP C3'  C   -3.478 -11.006  -8.527 1.00 . D A . 193 GCP C3'  1 1 
        8  35268 4 4   1 GCP C3B  C    1.225  -7.497  -4.215 1.00 . D A . 193 GCP C3B  1 1 
        8  35269 4 4   1 GCP C4   C   -8.187 -10.901  -7.806 1.00 . D A . 193 GCP C4   1 1 
        8  35270 4 4   1 GCP C4'  C   -3.567 -11.021  -7.012 1.00 . D A . 193 GCP C4'  1 1 
        8  35271 4 4   1 GCP C5   C   -8.928  -9.955  -7.130 1.00 . D A . 193 GCP C5   1 1 
        8  35272 4 4   1 GCP C5'  C   -3.504  -9.668  -6.341 1.00 . D A . 193 GCP C5'  1 1 
        8  35273 4 4   1 GCP C6   C  -10.330  -9.910  -7.335 1.00 . D A . 193 GCP C6   1 1 
        8  35274 4 4   1 GCP C8   C   -6.917  -9.651  -6.520 1.00 . D A . 193 GCP C8   1 1 
        8  35275 4 4   1 GCP H1'  H   -6.045 -12.443  -8.150 1.00 . D A . 193 GCP H1'  1 1 
        8  35276 4 4   1 GCP H2'  H   -5.117  -9.666  -8.956 1.00 . D A . 193 GCP H2'  1 1 
        8  35277 4 4   1 GCP H3'  H   -2.782 -10.250  -8.887 1.00 . D A . 193 GCP H3'  1 1 
        8  35278 4 4   1 GCP H3B1 H    1.008  -8.417  -3.695 1.00 . D A . 193 GCP H3B1 1 1 
        8  35279 4 4   1 GCP H3B2 H    1.724  -7.723  -5.146 1.00 . D A . 193 GCP H3B2 1 1 
        8  35280 4 4   1 GCP H4'  H   -2.725 -11.611  -6.650 1.00 . D A . 193 GCP H4'  1 1 
        8  35281 4 4   1 GCP H5'1 H   -4.495  -9.213  -6.359 1.00 . D A . 193 GCP H5'1 1 1 
        8  35282 4 4   1 GCP H5'2 H   -3.197  -9.804  -5.306 1.00 . D A . 193 GCP H5'2 1 1 
        8  35283 4 4   1 GCP H8   H   -6.035  -9.260  -6.034 1.00 . D A . 193 GCP H8   1 1 
        8  35284 4 4   1 GCP HN1  H  -11.746 -10.936  -8.442 1.00 . D A . 193 GCP HN1  1 1 
        8  35285 4 4   1 GCP HN21 H   -9.958 -13.325 -10.195 1.00 . D A . 193 GCP HN21 1 1 
        8  35286 4 4   1 GCP HN22 H  -11.514 -12.608  -9.836 1.00 . D A . 193 GCP HN22 1 1 
        8  35287 4 4   1 GCP HO2' H   -5.384 -12.270 -10.032 1.00 . D A . 193 GCP HO2' 1 1 
        8  35288 4 4   1 GCP HO3' H   -2.302 -12.543  -8.447 1.00 . D A . 193 GCP HO3' 1 1 
        8  35289 4 4   1 GCP N1   N  -10.756 -10.883  -8.237 1.00 . D A . 193 GCP N1   1 1 
        8  35290 4 4   1 GCP N2   N  -10.513 -12.642  -9.700 1.00 . D A . 193 GCP N2   1 1 
        8  35291 4 4   1 GCP N3   N   -8.614 -11.836  -8.676 1.00 . D A . 193 GCP N3   1 1 
        8  35292 4 4   1 GCP N7   N   -8.114  -9.174  -6.323 1.00 . D A . 193 GCP N7   1 1 
        8  35293 4 4   1 GCP N9   N   -6.887 -10.699  -7.407 1.00 . D A . 193 GCP N9   1 1 
        8  35294 4 4   1 GCP O1A  O   -1.486  -6.603  -7.437 1.00 . D A . 193 GCP O1A  1 1 
        8  35295 4 4   1 GCP O1B  O   -0.951  -6.229  -3.270 1.00 . D A . 193 GCP O1B  1 1 
        8  35296 4 4   1 GCP O1G  O    1.573  -5.868  -2.035 1.00 . D A . 193 GCP O1G  1 1 
        8  35297 4 4   1 GCP O2'  O   -5.215 -11.342 -10.199 1.00 . D A . 193 GCP O2'  1 1 
        8  35298 4 4   1 GCP O2A  O   -3.452  -6.803  -5.829 1.00 . D A . 193 GCP O2A  1 1 
        8  35299 4 4   1 GCP O2B  O   -0.072  -5.570  -5.578 1.00 . D A . 193 GCP O2B  1 1 
        8  35300 4 4   1 GCP O2G  O    2.866  -5.342  -4.171 1.00 . D A . 193 GCP O2G  1 1 
        8  35301 4 4   1 GCP O3'  O   -3.005 -12.251  -9.027 1.00 . D A . 193 GCP O3'  1 1 
        8  35302 4 4   1 GCP O3A  O   -1.219  -7.753  -5.230 1.00 . D A . 193 GCP O3A  1 1 
        8  35303 4 4   1 GCP O3G  O    3.467  -7.441  -2.698 1.00 . D A . 193 GCP O3G  1 1 
        8  35304 4 4   1 GCP O4'  O   -4.857 -11.621  -6.734 1.00 . D A . 193 GCP O4'  1 1 
        8  35305 4 4   1 GCP O5'  O   -2.576  -8.819  -7.011 1.00 . D A . 193 GCP O5'  1 1 
        8  35306 4 4   1 GCP O6   O  -11.153  -9.136  -6.836 1.00 . D A . 193 GCP O6   1 1 
        8  35307 4 4   1 GCP PA   P   -2.221  -7.385  -6.413 1.00 . D A . 193 GCP PA   1 1 
        8  35308 4 4   1 GCP PB   P   -0.329  -6.617  -4.560 1.00 . D A . 193 GCP PB   1 1 
        8  35309 4 4   1 GCP PG   P    2.309  -6.461  -3.184 1.00 . D A . 193 GCP PG   1 1 
        8  35310 5 5   2 HOH H1   H    2.258  -4.247  -8.069 1.00 . E A . 195 HOH H1   1 1 
        8  35311 5 5   2 HOH H2   H    2.064  -5.647  -7.526 1.00 . E A . 195 HOH H2   1 1 
        8  35312 5 5   2 HOH O    O    2.539  -4.832  -7.365 1.00 . E A . 195 HOH O    1 1 
        9  35313 1 1   1 MET C    C  -13.186  17.699  -8.789 1.00 . A A .   1 MET C    1 1 
        9  35314 1 1   1 MET CA   C  -13.466  18.088 -10.236 1.00 . A A .   1 MET CA   1 1 
        9  35315 1 1   1 MET CB   C  -12.229  17.806 -11.093 1.00 . A A .   1 MET CB   1 1 
        9  35316 1 1   1 MET CE   C  -10.845  14.350 -12.996 1.00 . A A .   1 MET CE   1 1 
        9  35317 1 1   1 MET CG   C  -12.104  16.357 -11.539 1.00 . A A .   1 MET CG   1 1 
        9  35318 1 1   1 MET H1   H  -14.003  19.786 -11.321 1.00 . A A .   1 MET H1   1 1 
        9  35319 1 1   1 MET H2   H  -13.066  20.115  -9.952 1.00 . A A .   1 MET H2   1 1 
        9  35320 1 1   1 MET H3   H  -14.698  19.708  -9.780 1.00 . A A .   1 MET H3   1 1 
        9  35321 1 1   1 MET HA   H  -14.295  17.500 -10.602 1.00 . A A .   1 MET HA   1 1 
        9  35322 1 1   1 MET HB2  H  -12.267  18.428 -11.974 1.00 . A A .   1 MET HB2  1 1 
        9  35323 1 1   1 MET HB3  H  -11.347  18.058 -10.520 1.00 . A A .   1 MET HB3  1 1 
        9  35324 1 1   1 MET HE1  H  -11.872  14.019 -13.040 1.00 . A A .   1 MET HE1  1 1 
        9  35325 1 1   1 MET HE2  H  -10.344  13.864 -12.171 1.00 . A A .   1 MET HE2  1 1 
        9  35326 1 1   1 MET HE3  H  -10.346  14.096 -13.919 1.00 . A A .   1 MET HE3  1 1 
        9  35327 1 1   1 MET HG2  H  -11.883  15.746 -10.676 1.00 . A A .   1 MET HG2  1 1 
        9  35328 1 1   1 MET HG3  H  -13.044  16.044 -11.970 1.00 . A A .   1 MET HG3  1 1 
        9  35329 1 1   1 MET N    N  -13.834  19.524 -10.329 1.00 . A A .   1 MET N    1 1 
        9  35330 1 1   1 MET O    O  -12.253  18.211  -8.171 1.00 . A A .   1 MET O    1 1 
        9  35331 1 1   1 MET SD   S  -10.798  16.125 -12.762 1.00 . A A .   1 MET SD   1 1 
        9  35332 1 1   2 GLN C    C  -12.658  15.369  -6.789 1.00 . A A .   2 GLN C    1 1 
        9  35333 1 1   2 GLN CA   C  -13.823  16.341  -6.884 1.00 . A A .   2 GLN CA   1 1 
        9  35334 1 1   2 GLN CB   C  -15.108  15.689  -6.375 1.00 . A A .   2 GLN CB   1 1 
        9  35335 1 1   2 GLN CD   C  -14.602  15.915  -3.923 1.00 . A A .   2 GLN CD   1 1 
        9  35336 1 1   2 GLN CG   C  -14.932  14.969  -5.055 1.00 . A A .   2 GLN CG   1 1 
        9  35337 1 1   2 GLN H    H  -14.719  16.414  -8.792 1.00 . A A .   2 GLN H    1 1 
        9  35338 1 1   2 GLN HA   H  -13.605  17.201  -6.276 1.00 . A A .   2 GLN HA   1 1 
        9  35339 1 1   2 GLN HB2  H  -15.852  16.455  -6.241 1.00 . A A .   2 GLN HB2  1 1 
        9  35340 1 1   2 GLN HB3  H  -15.458  14.978  -7.108 1.00 . A A .   2 GLN HB3  1 1 
        9  35341 1 1   2 GLN HE21 H  -12.687  15.840  -4.423 1.00 . A A .   2 GLN HE21 1 1 
        9  35342 1 1   2 GLN HE22 H  -13.066  16.827  -3.059 1.00 . A A .   2 GLN HE22 1 1 
        9  35343 1 1   2 GLN HG2  H  -15.845  14.443  -4.816 1.00 . A A .   2 GLN HG2  1 1 
        9  35344 1 1   2 GLN HG3  H  -14.123  14.263  -5.157 1.00 . A A .   2 GLN HG3  1 1 
        9  35345 1 1   2 GLN N    N  -13.995  16.793  -8.253 1.00 . A A .   2 GLN N    1 1 
        9  35346 1 1   2 GLN NE2  N  -13.323  16.229  -3.788 1.00 . A A .   2 GLN NE2  1 1 
        9  35347 1 1   2 GLN O    O  -12.806  14.186  -7.063 1.00 . A A .   2 GLN O    1 1 
        9  35348 1 1   2 GLN OE1  O  -15.482  16.373  -3.196 1.00 . A A .   2 GLN OE1  1 1 
        9  35349 1 1   3 ALA C    C  -10.195  14.458  -4.876 1.00 . A A .   3 ALA C    1 1 
        9  35350 1 1   3 ALA CA   C  -10.319  15.025  -6.281 1.00 . A A .   3 ALA CA   1 1 
        9  35351 1 1   3 ALA CB   C   -9.068  15.790  -6.681 1.00 . A A .   3 ALA CB   1 1 
        9  35352 1 1   3 ALA H    H  -11.438  16.812  -6.148 1.00 . A A .   3 ALA H    1 1 
        9  35353 1 1   3 ALA HA   H  -10.442  14.205  -6.972 1.00 . A A .   3 ALA HA   1 1 
        9  35354 1 1   3 ALA HB1  H   -8.678  16.321  -5.827 1.00 . A A .   3 ALA HB1  1 1 
        9  35355 1 1   3 ALA HB2  H   -9.316  16.496  -7.463 1.00 . A A .   3 ALA HB2  1 1 
        9  35356 1 1   3 ALA HB3  H   -8.324  15.094  -7.049 1.00 . A A .   3 ALA HB3  1 1 
        9  35357 1 1   3 ALA N    N  -11.497  15.869  -6.391 1.00 . A A .   3 ALA N    1 1 
        9  35358 1 1   3 ALA O    O  -10.052  15.197  -3.902 1.00 . A A .   3 ALA O    1 1 
        9  35359 1 1   4 ILE C    C   -8.996  11.476  -3.478 1.00 . A A .   4 ILE C    1 1 
        9  35360 1 1   4 ILE CA   C  -10.170  12.450  -3.507 1.00 . A A .   4 ILE CA   1 1 
        9  35361 1 1   4 ILE CB   C  -11.473  11.678  -3.220 1.00 . A A .   4 ILE CB   1 1 
        9  35362 1 1   4 ILE CD1  C  -12.709  13.659  -2.156 1.00 . A A .   4 ILE CD1  1 1 
        9  35363 1 1   4 ILE CG1  C  -12.687  12.622  -3.261 1.00 . A A .   4 ILE CG1  1 1 
        9  35364 1 1   4 ILE CG2  C  -11.386  10.960  -1.881 1.00 . A A .   4 ILE CG2  1 1 
        9  35365 1 1   4 ILE H    H  -10.353  12.607  -5.603 1.00 . A A .   4 ILE H    1 1 
        9  35366 1 1   4 ILE HA   H  -10.034  13.191  -2.734 1.00 . A A .   4 ILE HA   1 1 
        9  35367 1 1   4 ILE HB   H  -11.590  10.927  -3.988 1.00 . A A .   4 ILE HB   1 1 
        9  35368 1 1   4 ILE HD11 H  -13.712  14.050  -2.051 1.00 . A A .   4 ILE HD11 1 1 
        9  35369 1 1   4 ILE HD12 H  -12.033  14.465  -2.406 1.00 . A A .   4 ILE HD12 1 1 
        9  35370 1 1   4 ILE HD13 H  -12.403  13.204  -1.225 1.00 . A A .   4 ILE HD13 1 1 
        9  35371 1 1   4 ILE HG12 H  -12.690  13.153  -4.205 1.00 . A A .   4 ILE HG12 1 1 
        9  35372 1 1   4 ILE HG13 H  -13.592  12.035  -3.182 1.00 . A A .   4 ILE HG13 1 1 
        9  35373 1 1   4 ILE HG21 H  -12.314  10.442  -1.688 1.00 . A A .   4 ILE HG21 1 1 
        9  35374 1 1   4 ILE HG22 H  -11.206  11.680  -1.097 1.00 . A A .   4 ILE HG22 1 1 
        9  35375 1 1   4 ILE HG23 H  -10.575  10.246  -1.907 1.00 . A A .   4 ILE HG23 1 1 
        9  35376 1 1   4 ILE N    N  -10.252  13.136  -4.785 1.00 . A A .   4 ILE N    1 1 
        9  35377 1 1   4 ILE O    O   -8.751  10.754  -4.445 1.00 . A A .   4 ILE O    1 1 
        9  35378 1 1   5 LYS C    C   -7.552   9.301  -1.474 1.00 . A A .   5 LYS C    1 1 
        9  35379 1 1   5 LYS CA   C   -7.131  10.571  -2.201 1.00 . A A .   5 LYS CA   1 1 
        9  35380 1 1   5 LYS CB   C   -6.013  11.268  -1.425 1.00 . A A .   5 LYS CB   1 1 
        9  35381 1 1   5 LYS CD   C   -4.486  13.251  -1.221 1.00 . A A .   5 LYS CD   1 1 
        9  35382 1 1   5 LYS CE   C   -4.027  14.552  -1.857 1.00 . A A .   5 LYS CE   1 1 
        9  35383 1 1   5 LYS CG   C   -5.499  12.531  -2.095 1.00 . A A .   5 LYS CG   1 1 
        9  35384 1 1   5 LYS H    H   -8.513  12.067  -1.632 1.00 . A A .   5 LYS H    1 1 
        9  35385 1 1   5 LYS HA   H   -6.770  10.309  -3.185 1.00 . A A .   5 LYS HA   1 1 
        9  35386 1 1   5 LYS HB2  H   -6.382  11.531  -0.445 1.00 . A A .   5 LYS HB2  1 1 
        9  35387 1 1   5 LYS HB3  H   -5.186  10.582  -1.316 1.00 . A A .   5 LYS HB3  1 1 
        9  35388 1 1   5 LYS HD2  H   -4.941  13.470  -0.266 1.00 . A A .   5 LYS HD2  1 1 
        9  35389 1 1   5 LYS HD3  H   -3.630  12.609  -1.075 1.00 . A A .   5 LYS HD3  1 1 
        9  35390 1 1   5 LYS HE2  H   -4.885  15.191  -2.000 1.00 . A A .   5 LYS HE2  1 1 
        9  35391 1 1   5 LYS HE3  H   -3.326  15.036  -1.192 1.00 . A A .   5 LYS HE3  1 1 
        9  35392 1 1   5 LYS HG2  H   -5.026  12.265  -3.029 1.00 . A A .   5 LYS HG2  1 1 
        9  35393 1 1   5 LYS HG3  H   -6.332  13.190  -2.286 1.00 . A A .   5 LYS HG3  1 1 
        9  35394 1 1   5 LYS HZ1  H   -2.549  13.695  -3.059 1.00 . A A .   5 LYS HZ1  1 1 
        9  35395 1 1   5 LYS HZ2  H   -3.045  15.228  -3.572 1.00 . A A .   5 LYS HZ2  1 1 
        9  35396 1 1   5 LYS HZ3  H   -4.040  13.886  -3.837 1.00 . A A .   5 LYS HZ3  1 1 
        9  35397 1 1   5 LYS N    N   -8.272  11.463  -2.364 1.00 . A A .   5 LYS N    1 1 
        9  35398 1 1   5 LYS NZ   N   -3.369  14.325  -3.173 1.00 . A A .   5 LYS NZ   1 1 
        9  35399 1 1   5 LYS O    O   -7.888   9.337  -0.291 1.00 . A A .   5 LYS O    1 1 
        9  35400 1 1   6 CYS C    C   -6.771   5.904  -1.665 1.00 . A A .   6 CYS C    1 1 
        9  35401 1 1   6 CYS CA   C   -7.923   6.902  -1.608 1.00 . A A .   6 CYS CA   1 1 
        9  35402 1 1   6 CYS CB   C   -9.146   6.339  -2.333 1.00 . A A .   6 CYS CB   1 1 
        9  35403 1 1   6 CYS H    H   -7.260   8.218  -3.128 1.00 . A A .   6 CYS H    1 1 
        9  35404 1 1   6 CYS HA   H   -8.179   7.074  -0.573 1.00 . A A .   6 CYS HA   1 1 
        9  35405 1 1   6 CYS HB2  H   -9.944   7.065  -2.293 1.00 . A A .   6 CYS HB2  1 1 
        9  35406 1 1   6 CYS HB3  H   -8.889   6.152  -3.365 1.00 . A A .   6 CYS HB3  1 1 
        9  35407 1 1   6 CYS HG   H   -9.600   4.845  -0.319 1.00 . A A .   6 CYS HG   1 1 
        9  35408 1 1   6 CYS N    N   -7.537   8.182  -2.189 1.00 . A A .   6 CYS N    1 1 
        9  35409 1 1   6 CYS O    O   -6.312   5.527  -2.744 1.00 . A A .   6 CYS O    1 1 
        9  35410 1 1   6 CYS SG   S   -9.772   4.797  -1.632 1.00 . A A .   6 CYS SG   1 1 
        9  35411 1 1   7 VAL C    C   -5.737   3.120  -0.112 1.00 . A A .   7 VAL C    1 1 
        9  35412 1 1   7 VAL CA   C   -5.215   4.526  -0.391 1.00 . A A .   7 VAL CA   1 1 
        9  35413 1 1   7 VAL CB   C   -4.223   4.937   0.717 1.00 . A A .   7 VAL CB   1 1 
        9  35414 1 1   7 VAL CG1  C   -3.279   3.795   1.061 1.00 . A A .   7 VAL CG1  1 1 
        9  35415 1 1   7 VAL CG2  C   -3.436   6.168   0.294 1.00 . A A .   7 VAL CG2  1 1 
        9  35416 1 1   7 VAL H    H   -6.724   5.819   0.330 1.00 . A A .   7 VAL H    1 1 
        9  35417 1 1   7 VAL HA   H   -4.688   4.522  -1.335 1.00 . A A .   7 VAL HA   1 1 
        9  35418 1 1   7 VAL HB   H   -4.788   5.186   1.604 1.00 . A A .   7 VAL HB   1 1 
        9  35419 1 1   7 VAL HG11 H   -2.529   4.147   1.754 1.00 . A A .   7 VAL HG11 1 1 
        9  35420 1 1   7 VAL HG12 H   -2.801   3.440   0.161 1.00 . A A .   7 VAL HG12 1 1 
        9  35421 1 1   7 VAL HG13 H   -3.839   2.990   1.514 1.00 . A A .   7 VAL HG13 1 1 
        9  35422 1 1   7 VAL HG21 H   -2.766   5.908  -0.511 1.00 . A A .   7 VAL HG21 1 1 
        9  35423 1 1   7 VAL HG22 H   -2.865   6.536   1.134 1.00 . A A .   7 VAL HG22 1 1 
        9  35424 1 1   7 VAL HG23 H   -4.120   6.935  -0.040 1.00 . A A .   7 VAL HG23 1 1 
        9  35425 1 1   7 VAL N    N   -6.312   5.480  -0.492 1.00 . A A .   7 VAL N    1 1 
        9  35426 1 1   7 VAL O    O   -6.558   2.918   0.783 1.00 . A A .   7 VAL O    1 1 
        9  35427 1 1   8 VAL C    C   -4.642  -0.032   0.071 1.00 . A A .   8 VAL C    1 1 
        9  35428 1 1   8 VAL CA   C   -5.671   0.765  -0.723 1.00 . A A .   8 VAL CA   1 1 
        9  35429 1 1   8 VAL CB   C   -5.889   0.082  -2.085 1.00 . A A .   8 VAL CB   1 1 
        9  35430 1 1   8 VAL CG1  C   -6.425  -1.330  -1.897 1.00 . A A .   8 VAL CG1  1 1 
        9  35431 1 1   8 VAL CG2  C   -6.827   0.907  -2.951 1.00 . A A .   8 VAL CG2  1 1 
        9  35432 1 1   8 VAL H    H   -4.602   2.377  -1.581 1.00 . A A .   8 VAL H    1 1 
        9  35433 1 1   8 VAL HA   H   -6.609   0.759  -0.187 1.00 . A A .   8 VAL HA   1 1 
        9  35434 1 1   8 VAL HB   H   -4.935   0.015  -2.588 1.00 . A A .   8 VAL HB   1 1 
        9  35435 1 1   8 VAL HG11 H   -7.330  -1.295  -1.309 1.00 . A A .   8 VAL HG11 1 1 
        9  35436 1 1   8 VAL HG12 H   -5.686  -1.930  -1.386 1.00 . A A .   8 VAL HG12 1 1 
        9  35437 1 1   8 VAL HG13 H   -6.638  -1.766  -2.861 1.00 . A A .   8 VAL HG13 1 1 
        9  35438 1 1   8 VAL HG21 H   -7.026   0.379  -3.871 1.00 . A A .   8 VAL HG21 1 1 
        9  35439 1 1   8 VAL HG22 H   -6.368   1.859  -3.173 1.00 . A A .   8 VAL HG22 1 1 
        9  35440 1 1   8 VAL HG23 H   -7.753   1.070  -2.422 1.00 . A A .   8 VAL HG23 1 1 
        9  35441 1 1   8 VAL N    N   -5.254   2.152  -0.884 1.00 . A A .   8 VAL N    1 1 
        9  35442 1 1   8 VAL O    O   -3.462  -0.061  -0.277 1.00 . A A .   8 VAL O    1 1 
        9  35443 1 1   9 VAL C    C   -4.917  -2.778   2.385 1.00 . A A .   9 VAL C    1 1 
        9  35444 1 1   9 VAL CA   C   -4.227  -1.476   1.983 1.00 . A A .   9 VAL CA   1 1 
        9  35445 1 1   9 VAL CB   C   -3.815  -0.702   3.249 1.00 . A A .   9 VAL CB   1 1 
        9  35446 1 1   9 VAL CG1  C   -5.032  -0.375   4.102 1.00 . A A .   9 VAL CG1  1 1 
        9  35447 1 1   9 VAL CG2  C   -2.795  -1.493   4.047 1.00 . A A .   9 VAL CG2  1 1 
        9  35448 1 1   9 VAL H    H   -6.044  -0.600   1.377 1.00 . A A .   9 VAL H    1 1 
        9  35449 1 1   9 VAL HA   H   -3.336  -1.708   1.418 1.00 . A A .   9 VAL HA   1 1 
        9  35450 1 1   9 VAL HB   H   -3.357   0.228   2.944 1.00 . A A .   9 VAL HB   1 1 
        9  35451 1 1   9 VAL HG11 H   -5.754   0.166   3.508 1.00 . A A .   9 VAL HG11 1 1 
        9  35452 1 1   9 VAL HG12 H   -4.730   0.232   4.942 1.00 . A A .   9 VAL HG12 1 1 
        9  35453 1 1   9 VAL HG13 H   -5.477  -1.292   4.462 1.00 . A A .   9 VAL HG13 1 1 
        9  35454 1 1   9 VAL HG21 H   -1.927  -1.681   3.433 1.00 . A A .   9 VAL HG21 1 1 
        9  35455 1 1   9 VAL HG22 H   -3.232  -2.433   4.350 1.00 . A A .   9 VAL HG22 1 1 
        9  35456 1 1   9 VAL HG23 H   -2.505  -0.930   4.921 1.00 . A A .   9 VAL HG23 1 1 
        9  35457 1 1   9 VAL N    N   -5.098  -0.673   1.142 1.00 . A A .   9 VAL N    1 1 
        9  35458 1 1   9 VAL O    O   -6.145  -2.847   2.442 1.00 . A A .   9 VAL O    1 1 
        9  35459 1 1  10 GLY C    C   -3.652  -6.002   3.692 1.00 . A A .  10 GLY C    1 1 
        9  35460 1 1  10 GLY CA   C   -4.680  -5.088   3.054 1.00 . A A .  10 GLY CA   1 1 
        9  35461 1 1  10 GLY H    H   -3.150  -3.697   2.598 1.00 . A A .  10 GLY H    1 1 
        9  35462 1 1  10 GLY HA2  H   -5.480  -4.918   3.760 1.00 . A A .  10 GLY HA2  1 1 
        9  35463 1 1  10 GLY HA3  H   -5.084  -5.575   2.179 1.00 . A A .  10 GLY HA3  1 1 
        9  35464 1 1  10 GLY N    N   -4.122  -3.808   2.662 1.00 . A A .  10 GLY N    1 1 
        9  35465 1 1  10 GLY O    O   -2.464  -5.924   3.380 1.00 . A A .  10 GLY O    1 1 
        9  35466 1 1  11 ASP C    C   -2.641  -8.813   4.291 1.00 . A A .  11 ASP C    1 1 
        9  35467 1 1  11 ASP CA   C   -3.226  -7.805   5.273 1.00 . A A .  11 ASP CA   1 1 
        9  35468 1 1  11 ASP CB   C   -3.982  -8.537   6.384 1.00 . A A .  11 ASP CB   1 1 
        9  35469 1 1  11 ASP CG   C   -3.088  -9.470   7.177 1.00 . A A .  11 ASP CG   1 1 
        9  35470 1 1  11 ASP H    H   -5.070  -6.884   4.792 1.00 . A A .  11 ASP H    1 1 
        9  35471 1 1  11 ASP HA   H   -2.420  -7.237   5.711 1.00 . A A .  11 ASP HA   1 1 
        9  35472 1 1  11 ASP HB2  H   -4.404  -7.811   7.062 1.00 . A A .  11 ASP HB2  1 1 
        9  35473 1 1  11 ASP HB3  H   -4.779  -9.119   5.944 1.00 . A A .  11 ASP HB3  1 1 
        9  35474 1 1  11 ASP N    N   -4.112  -6.870   4.588 1.00 . A A .  11 ASP N    1 1 
        9  35475 1 1  11 ASP O    O   -1.525  -9.299   4.476 1.00 . A A .  11 ASP O    1 1 
        9  35476 1 1  11 ASP OD1  O   -2.950 -10.645   6.776 1.00 . A A .  11 ASP OD1  1 1 
        9  35477 1 1  11 ASP OD2  O   -2.528  -9.026   8.201 1.00 . A A .  11 ASP OD2  1 1 
        9  35478 1 1  12 GLY C    C   -1.669  -9.617   1.573 1.00 . A A .  12 GLY C    1 1 
        9  35479 1 1  12 GLY CA   C   -2.947 -10.070   2.249 1.00 . A A .  12 GLY CA   1 1 
        9  35480 1 1  12 GLY H    H   -4.288  -8.707   3.157 1.00 . A A .  12 GLY H    1 1 
        9  35481 1 1  12 GLY HA2  H   -2.772 -11.024   2.724 1.00 . A A .  12 GLY HA2  1 1 
        9  35482 1 1  12 GLY HA3  H   -3.716 -10.188   1.499 1.00 . A A .  12 GLY HA3  1 1 
        9  35483 1 1  12 GLY N    N   -3.405  -9.124   3.248 1.00 . A A .  12 GLY N    1 1 
        9  35484 1 1  12 GLY O    O   -1.532  -8.447   1.216 1.00 . A A .  12 GLY O    1 1 
        9  35485 1 1  13 ALA C    C    0.344  -9.697  -0.652 1.00 . A A .  13 ALA C    1 1 
        9  35486 1 1  13 ALA CA   C    0.544 -10.232   0.762 1.00 . A A .  13 ALA CA   1 1 
        9  35487 1 1  13 ALA CB   C    1.434 -11.465   0.741 1.00 . A A .  13 ALA CB   1 1 
        9  35488 1 1  13 ALA H    H   -0.903 -11.459   1.701 1.00 . A A .  13 ALA H    1 1 
        9  35489 1 1  13 ALA HA   H    1.034  -9.475   1.356 1.00 . A A .  13 ALA HA   1 1 
        9  35490 1 1  13 ALA HB1  H    1.580 -11.822   1.750 1.00 . A A .  13 ALA HB1  1 1 
        9  35491 1 1  13 ALA HB2  H    2.390 -11.212   0.307 1.00 . A A .  13 ALA HB2  1 1 
        9  35492 1 1  13 ALA HB3  H    0.964 -12.238   0.151 1.00 . A A .  13 ALA HB3  1 1 
        9  35493 1 1  13 ALA N    N   -0.732 -10.543   1.397 1.00 . A A .  13 ALA N    1 1 
        9  35494 1 1  13 ALA O    O    1.186  -8.965  -1.173 1.00 . A A .  13 ALA O    1 1 
        9  35495 1 1  14 VAL C    C   -2.547  -9.219  -2.762 1.00 . A A .  14 VAL C    1 1 
        9  35496 1 1  14 VAL CA   C   -1.082  -9.625  -2.625 1.00 . A A .  14 VAL CA   1 1 
        9  35497 1 1  14 VAL CB   C   -0.766 -10.727  -3.657 1.00 . A A .  14 VAL CB   1 1 
        9  35498 1 1  14 VAL CG1  C    0.733 -10.973  -3.737 1.00 . A A .  14 VAL CG1  1 1 
        9  35499 1 1  14 VAL CG2  C   -1.503 -12.013  -3.311 1.00 . A A .  14 VAL CG2  1 1 
        9  35500 1 1  14 VAL H    H   -1.410 -10.647  -0.799 1.00 . A A .  14 VAL H    1 1 
        9  35501 1 1  14 VAL HA   H   -0.461  -8.770  -2.845 1.00 . A A .  14 VAL HA   1 1 
        9  35502 1 1  14 VAL HB   H   -1.105 -10.393  -4.626 1.00 . A A .  14 VAL HB   1 1 
        9  35503 1 1  14 VAL HG11 H    1.233 -10.057  -4.014 1.00 . A A .  14 VAL HG11 1 1 
        9  35504 1 1  14 VAL HG12 H    0.934 -11.732  -4.479 1.00 . A A .  14 VAL HG12 1 1 
        9  35505 1 1  14 VAL HG13 H    1.095 -11.304  -2.775 1.00 . A A .  14 VAL HG13 1 1 
        9  35506 1 1  14 VAL HG21 H   -1.270 -12.770  -4.045 1.00 . A A .  14 VAL HG21 1 1 
        9  35507 1 1  14 VAL HG22 H   -2.567 -11.829  -3.308 1.00 . A A .  14 VAL HG22 1 1 
        9  35508 1 1  14 VAL HG23 H   -1.194 -12.353  -2.333 1.00 . A A .  14 VAL HG23 1 1 
        9  35509 1 1  14 VAL N    N   -0.775 -10.066  -1.268 1.00 . A A .  14 VAL N    1 1 
        9  35510 1 1  14 VAL O    O   -3.438  -9.882  -2.230 1.00 . A A .  14 VAL O    1 1 
        9  35511 1 1  15 GLY C    C   -4.285  -6.142  -3.554 1.00 . A A .  15 GLY C    1 1 
        9  35512 1 1  15 GLY CA   C   -4.150  -7.650  -3.682 1.00 . A A .  15 GLY CA   1 1 
        9  35513 1 1  15 GLY H    H   -2.037  -7.637  -3.877 1.00 . A A .  15 GLY H    1 1 
        9  35514 1 1  15 GLY HA2  H   -4.475  -7.943  -4.669 1.00 . A A .  15 GLY HA2  1 1 
        9  35515 1 1  15 GLY HA3  H   -4.792  -8.120  -2.952 1.00 . A A .  15 GLY HA3  1 1 
        9  35516 1 1  15 GLY N    N   -2.788  -8.123  -3.479 1.00 . A A .  15 GLY N    1 1 
        9  35517 1 1  15 GLY O    O   -5.338  -5.581  -3.860 1.00 . A A .  15 GLY O    1 1 
        9  35518 1 1  16 LYS C    C   -3.226  -3.262  -4.242 1.00 . A A .  16 LYS C    1 1 
        9  35519 1 1  16 LYS CA   C   -3.241  -4.034  -2.916 1.00 . A A .  16 LYS CA   1 1 
        9  35520 1 1  16 LYS CB   C   -2.043  -3.615  -2.064 1.00 . A A .  16 LYS CB   1 1 
        9  35521 1 1  16 LYS CD   C   -0.492  -4.196  -0.173 1.00 . A A .  16 LYS CD   1 1 
        9  35522 1 1  16 LYS CE   C   -0.139  -5.239   0.875 1.00 . A A .  16 LYS CE   1 1 
        9  35523 1 1  16 LYS CG   C   -1.785  -4.545  -0.889 1.00 . A A .  16 LYS CG   1 1 
        9  35524 1 1  16 LYS H    H   -2.407  -5.980  -2.885 1.00 . A A .  16 LYS H    1 1 
        9  35525 1 1  16 LYS HA   H   -4.145  -3.784  -2.383 1.00 . A A .  16 LYS HA   1 1 
        9  35526 1 1  16 LYS HB2  H   -1.159  -3.600  -2.685 1.00 . A A .  16 LYS HB2  1 1 
        9  35527 1 1  16 LYS HB3  H   -2.218  -2.622  -1.678 1.00 . A A .  16 LYS HB3  1 1 
        9  35528 1 1  16 LYS HD2  H    0.307  -4.144  -0.897 1.00 . A A .  16 LYS HD2  1 1 
        9  35529 1 1  16 LYS HD3  H   -0.606  -3.237   0.310 1.00 . A A .  16 LYS HD3  1 1 
        9  35530 1 1  16 LYS HE2  H    0.752  -4.921   1.396 1.00 . A A .  16 LYS HE2  1 1 
        9  35531 1 1  16 LYS HE3  H   -0.957  -5.317   1.576 1.00 . A A .  16 LYS HE3  1 1 
        9  35532 1 1  16 LYS HG2  H   -2.605  -4.463  -0.191 1.00 . A A .  16 LYS HG2  1 1 
        9  35533 1 1  16 LYS HG3  H   -1.721  -5.560  -1.254 1.00 . A A .  16 LYS HG3  1 1 
        9  35534 1 1  16 LYS HZ1  H    0.235  -7.290   1.011 1.00 . A A .  16 LYS HZ1  1 1 
        9  35535 1 1  16 LYS HZ2  H    0.963  -6.548  -0.323 1.00 . A A .  16 LYS HZ2  1 1 
        9  35536 1 1  16 LYS HZ3  H   -0.700  -6.851  -0.329 1.00 . A A .  16 LYS HZ3  1 1 
        9  35537 1 1  16 LYS N    N   -3.222  -5.483  -3.102 1.00 . A A .  16 LYS N    1 1 
        9  35538 1 1  16 LYS NZ   N    0.107  -6.575   0.266 1.00 . A A .  16 LYS NZ   1 1 
        9  35539 1 1  16 LYS O    O   -4.051  -2.372  -4.450 1.00 . A A .  16 LYS O    1 1 
        9  35540 1 1  17 THR C    C   -3.187  -3.437  -7.455 1.00 . A A .  17 THR C    1 1 
        9  35541 1 1  17 THR CA   C   -2.193  -2.904  -6.424 1.00 . A A .  17 THR CA   1 1 
        9  35542 1 1  17 THR CB   C   -0.764  -2.973  -7.004 1.00 . A A .  17 THR CB   1 1 
        9  35543 1 1  17 THR CG2  C   -0.704  -2.358  -8.395 1.00 . A A .  17 THR CG2  1 1 
        9  35544 1 1  17 THR H    H   -1.669  -4.325  -4.933 1.00 . A A .  17 THR H    1 1 
        9  35545 1 1  17 THR HA   H   -2.422  -1.863  -6.243 1.00 . A A .  17 THR HA   1 1 
        9  35546 1 1  17 THR HB   H   -0.468  -4.007  -7.072 1.00 . A A .  17 THR HB   1 1 
        9  35547 1 1  17 THR HG1  H   -0.187  -1.405  -5.958 1.00 . A A .  17 THR HG1  1 1 
        9  35548 1 1  17 THR HG21 H    0.309  -2.404  -8.766 1.00 . A A .  17 THR HG21 1 1 
        9  35549 1 1  17 THR HG22 H   -1.023  -1.327  -8.347 1.00 . A A .  17 THR HG22 1 1 
        9  35550 1 1  17 THR HG23 H   -1.356  -2.906  -9.059 1.00 . A A .  17 THR HG23 1 1 
        9  35551 1 1  17 THR N    N   -2.295  -3.599  -5.139 1.00 . A A .  17 THR N    1 1 
        9  35552 1 1  17 THR O    O   -3.703  -2.679  -8.277 1.00 . A A .  17 THR O    1 1 
        9  35553 1 1  17 THR OG1  O    0.149  -2.285  -6.143 1.00 . A A .  17 THR OG1  1 1 
        9  35554 1 1  18 CYS C    C   -5.762  -4.726  -8.305 1.00 . A A .  18 CYS C    1 1 
        9  35555 1 1  18 CYS CA   C   -4.375  -5.362  -8.356 1.00 . A A .  18 CYS CA   1 1 
        9  35556 1 1  18 CYS CB   C   -4.486  -6.860  -8.077 1.00 . A A .  18 CYS CB   1 1 
        9  35557 1 1  18 CYS H    H   -3.030  -5.289  -6.719 1.00 . A A .  18 CYS H    1 1 
        9  35558 1 1  18 CYS HA   H   -3.968  -5.223  -9.347 1.00 . A A .  18 CYS HA   1 1 
        9  35559 1 1  18 CYS HB2  H   -3.533  -7.327  -8.277 1.00 . A A .  18 CYS HB2  1 1 
        9  35560 1 1  18 CYS HB3  H   -4.741  -7.007  -7.037 1.00 . A A .  18 CYS HB3  1 1 
        9  35561 1 1  18 CYS HG   H   -6.586  -8.296  -8.252 1.00 . A A .  18 CYS HG   1 1 
        9  35562 1 1  18 CYS N    N   -3.456  -4.737  -7.407 1.00 . A A .  18 CYS N    1 1 
        9  35563 1 1  18 CYS O    O   -6.425  -4.588  -9.332 1.00 . A A .  18 CYS O    1 1 
        9  35564 1 1  18 CYS SG   S   -5.733  -7.706  -9.076 1.00 . A A .  18 CYS SG   1 1 
        9  35565 1 1  19 LEU C    C   -7.604  -2.417  -7.722 1.00 . A A .  19 LEU C    1 1 
        9  35566 1 1  19 LEU CA   C   -7.510  -3.727  -6.937 1.00 . A A .  19 LEU CA   1 1 
        9  35567 1 1  19 LEU CB   C   -7.780  -3.481  -5.444 1.00 . A A .  19 LEU CB   1 1 
        9  35568 1 1  19 LEU CD1  C   -9.698  -1.841  -5.414 1.00 . A A .  19 LEU CD1  1 1 
        9  35569 1 1  19 LEU CD2  C  -10.167  -4.280  -5.676 1.00 . A A .  19 LEU CD2  1 1 
        9  35570 1 1  19 LEU CG   C   -9.248  -3.244  -5.042 1.00 . A A .  19 LEU CG   1 1 
        9  35571 1 1  19 LEU H    H   -5.626  -4.481  -6.326 1.00 . A A .  19 LEU H    1 1 
        9  35572 1 1  19 LEU HA   H   -8.249  -4.414  -7.321 1.00 . A A .  19 LEU HA   1 1 
        9  35573 1 1  19 LEU HB2  H   -7.420  -4.340  -4.894 1.00 . A A .  19 LEU HB2  1 1 
        9  35574 1 1  19 LEU HB3  H   -7.207  -2.616  -5.139 1.00 . A A .  19 LEU HB3  1 1 
        9  35575 1 1  19 LEU HD11 H   -9.751  -1.752  -6.489 1.00 . A A .  19 LEU HD11 1 1 
        9  35576 1 1  19 LEU HD12 H   -8.992  -1.122  -5.027 1.00 . A A .  19 LEU HD12 1 1 
        9  35577 1 1  19 LEU HD13 H  -10.674  -1.654  -4.988 1.00 . A A .  19 LEU HD13 1 1 
        9  35578 1 1  19 LEU HD21 H  -10.011  -4.294  -6.744 1.00 . A A .  19 LEU HD21 1 1 
        9  35579 1 1  19 LEU HD22 H  -11.197  -4.022  -5.469 1.00 . A A .  19 LEU HD22 1 1 
        9  35580 1 1  19 LEU HD23 H   -9.949  -5.254  -5.266 1.00 . A A .  19 LEU HD23 1 1 
        9  35581 1 1  19 LEU HG   H   -9.333  -3.340  -3.969 1.00 . A A .  19 LEU HG   1 1 
        9  35582 1 1  19 LEU N    N   -6.198  -4.344  -7.110 1.00 . A A .  19 LEU N    1 1 
        9  35583 1 1  19 LEU O    O   -8.606  -2.152  -8.387 1.00 . A A .  19 LEU O    1 1 
        9  35584 1 1  20 LEU C    C   -6.430  -0.486  -9.857 1.00 . A A .  20 LEU C    1 1 
        9  35585 1 1  20 LEU CA   C   -6.520  -0.318  -8.339 1.00 . A A .  20 LEU CA   1 1 
        9  35586 1 1  20 LEU CB   C   -5.337   0.520  -7.850 1.00 . A A .  20 LEU CB   1 1 
        9  35587 1 1  20 LEU CD1  C   -4.184   1.790  -6.025 1.00 . A A .  20 LEU CD1  1 1 
        9  35588 1 1  20 LEU CD2  C   -6.665   1.959  -6.282 1.00 . A A .  20 LEU CD2  1 1 
        9  35589 1 1  20 LEU CG   C   -5.452   1.050  -6.420 1.00 . A A .  20 LEU CG   1 1 
        9  35590 1 1  20 LEU H    H   -5.783  -1.871  -7.099 1.00 . A A .  20 LEU H    1 1 
        9  35591 1 1  20 LEU HA   H   -7.435   0.205  -8.104 1.00 . A A .  20 LEU HA   1 1 
        9  35592 1 1  20 LEU HB2  H   -4.444  -0.085  -7.916 1.00 . A A .  20 LEU HB2  1 1 
        9  35593 1 1  20 LEU HB3  H   -5.225   1.365  -8.513 1.00 . A A .  20 LEU HB3  1 1 
        9  35594 1 1  20 LEU HD11 H   -3.354   1.098  -6.005 1.00 . A A .  20 LEU HD11 1 1 
        9  35595 1 1  20 LEU HD12 H   -4.311   2.228  -5.046 1.00 . A A .  20 LEU HD12 1 1 
        9  35596 1 1  20 LEU HD13 H   -3.984   2.570  -6.746 1.00 . A A .  20 LEU HD13 1 1 
        9  35597 1 1  20 LEU HD21 H   -6.608   2.749  -7.017 1.00 . A A .  20 LEU HD21 1 1 
        9  35598 1 1  20 LEU HD22 H   -6.682   2.390  -5.292 1.00 . A A .  20 LEU HD22 1 1 
        9  35599 1 1  20 LEU HD23 H   -7.566   1.385  -6.440 1.00 . A A .  20 LEU HD23 1 1 
        9  35600 1 1  20 LEU HG   H   -5.578   0.217  -5.742 1.00 . A A .  20 LEU HG   1 1 
        9  35601 1 1  20 LEU N    N   -6.554  -1.603  -7.641 1.00 . A A .  20 LEU N    1 1 
        9  35602 1 1  20 LEU O    O   -7.142   0.187 -10.603 1.00 . A A .  20 LEU O    1 1 
        9  35603 1 1  21 ILE C    C   -6.621  -2.178 -12.393 1.00 . A A .  21 ILE C    1 1 
        9  35604 1 1  21 ILE CA   C   -5.367  -1.607 -11.743 1.00 . A A .  21 ILE CA   1 1 
        9  35605 1 1  21 ILE CB   C   -4.187  -2.560 -12.021 1.00 . A A .  21 ILE CB   1 1 
        9  35606 1 1  21 ILE CD1  C   -1.689  -2.863 -11.649 1.00 . A A .  21 ILE CD1  1 1 
        9  35607 1 1  21 ILE CG1  C   -2.875  -1.927 -11.558 1.00 . A A .  21 ILE CG1  1 1 
        9  35608 1 1  21 ILE CG2  C   -4.121  -2.907 -13.505 1.00 . A A .  21 ILE CG2  1 1 
        9  35609 1 1  21 ILE H    H   -5.022  -1.896  -9.671 1.00 . A A .  21 ILE H    1 1 
        9  35610 1 1  21 ILE HA   H   -5.143  -0.655 -12.201 1.00 . A A .  21 ILE HA   1 1 
        9  35611 1 1  21 ILE HB   H   -4.353  -3.473 -11.470 1.00 . A A .  21 ILE HB   1 1 
        9  35612 1 1  21 ILE HD11 H   -1.865  -3.726 -11.024 1.00 . A A .  21 ILE HD11 1 1 
        9  35613 1 1  21 ILE HD12 H   -0.799  -2.350 -11.314 1.00 . A A .  21 ILE HD12 1 1 
        9  35614 1 1  21 ILE HD13 H   -1.559  -3.180 -12.673 1.00 . A A .  21 ILE HD13 1 1 
        9  35615 1 1  21 ILE HG12 H   -2.663  -1.065 -12.171 1.00 . A A .  21 ILE HG12 1 1 
        9  35616 1 1  21 ILE HG13 H   -2.975  -1.616 -10.528 1.00 . A A .  21 ILE HG13 1 1 
        9  35617 1 1  21 ILE HG21 H   -4.010  -2.001 -14.082 1.00 . A A .  21 ILE HG21 1 1 
        9  35618 1 1  21 ILE HG22 H   -5.031  -3.411 -13.799 1.00 . A A .  21 ILE HG22 1 1 
        9  35619 1 1  21 ILE HG23 H   -3.277  -3.555 -13.686 1.00 . A A .  21 ILE HG23 1 1 
        9  35620 1 1  21 ILE N    N   -5.553  -1.379 -10.311 1.00 . A A .  21 ILE N    1 1 
        9  35621 1 1  21 ILE O    O   -6.972  -1.804 -13.511 1.00 . A A .  21 ILE O    1 1 
        9  35622 1 1  22 SER C    C   -9.576  -2.670 -12.525 1.00 . A A .  22 SER C    1 1 
        9  35623 1 1  22 SER CA   C   -8.498  -3.705 -12.216 1.00 . A A .  22 SER CA   1 1 
        9  35624 1 1  22 SER CB   C   -9.032  -4.733 -11.228 1.00 . A A .  22 SER CB   1 1 
        9  35625 1 1  22 SER H    H   -6.968  -3.337 -10.803 1.00 . A A .  22 SER H    1 1 
        9  35626 1 1  22 SER HA   H   -8.232  -4.209 -13.133 1.00 . A A .  22 SER HA   1 1 
        9  35627 1 1  22 SER HB2  H   -8.279  -5.487 -11.051 1.00 . A A .  22 SER HB2  1 1 
        9  35628 1 1  22 SER HB3  H   -9.278  -4.244 -10.297 1.00 . A A .  22 SER HB3  1 1 
        9  35629 1 1  22 SER HG   H  -10.001  -5.747 -12.592 1.00 . A A .  22 SER HG   1 1 
        9  35630 1 1  22 SER N    N   -7.293  -3.080 -11.692 1.00 . A A .  22 SER N    1 1 
        9  35631 1 1  22 SER O    O  -10.312  -2.803 -13.497 1.00 . A A .  22 SER O    1 1 
        9  35632 1 1  22 SER OG   O  -10.194  -5.360 -11.734 1.00 . A A .  22 SER OG   1 1 
        9  35633 1 1  23 TYR C    C  -10.298   0.314 -13.044 1.00 . A A .  23 TYR C    1 1 
        9  35634 1 1  23 TYR CA   C  -10.675  -0.606 -11.882 1.00 . A A .  23 TYR CA   1 1 
        9  35635 1 1  23 TYR CB   C  -10.825   0.204 -10.591 1.00 . A A .  23 TYR CB   1 1 
        9  35636 1 1  23 TYR CD1  C  -12.928   1.595 -10.725 1.00 . A A .  23 TYR CD1  1 1 
        9  35637 1 1  23 TYR CD2  C  -10.830   2.700 -10.963 1.00 . A A .  23 TYR CD2  1 1 
        9  35638 1 1  23 TYR CE1  C  -13.585   2.802 -10.881 1.00 . A A .  23 TYR CE1  1 1 
        9  35639 1 1  23 TYR CE2  C  -11.479   3.910 -11.120 1.00 . A A .  23 TYR CE2  1 1 
        9  35640 1 1  23 TYR CG   C  -11.543   1.524 -10.764 1.00 . A A .  23 TYR CG   1 1 
        9  35641 1 1  23 TYR CZ   C  -12.856   3.955 -11.077 1.00 . A A .  23 TYR CZ   1 1 
        9  35642 1 1  23 TYR H    H   -9.072  -1.593 -10.921 1.00 . A A .  23 TYR H    1 1 
        9  35643 1 1  23 TYR HA   H  -11.617  -1.083 -12.107 1.00 . A A .  23 TYR HA   1 1 
        9  35644 1 1  23 TYR HB2  H  -11.382  -0.379  -9.874 1.00 . A A .  23 TYR HB2  1 1 
        9  35645 1 1  23 TYR HB3  H   -9.843   0.411 -10.191 1.00 . A A .  23 TYR HB3  1 1 
        9  35646 1 1  23 TYR HD1  H  -13.495   0.688 -10.571 1.00 . A A .  23 TYR HD1  1 1 
        9  35647 1 1  23 TYR HD2  H   -9.751   2.658 -10.996 1.00 . A A .  23 TYR HD2  1 1 
        9  35648 1 1  23 TYR HE1  H  -14.664   2.839 -10.847 1.00 . A A .  23 TYR HE1  1 1 
        9  35649 1 1  23 TYR HE2  H  -10.909   4.815 -11.273 1.00 . A A .  23 TYR HE2  1 1 
        9  35650 1 1  23 TYR HH   H  -14.197   5.236 -10.572 1.00 . A A .  23 TYR HH   1 1 
        9  35651 1 1  23 TYR N    N   -9.680  -1.650 -11.687 1.00 . A A .  23 TYR N    1 1 
        9  35652 1 1  23 TYR O    O  -11.159   0.968 -13.633 1.00 . A A .  23 TYR O    1 1 
        9  35653 1 1  23 TYR OH   O  -13.506   5.158 -11.233 1.00 . A A .  23 TYR OH   1 1 
        9  35654 1 1  24 THR C    C   -8.508   0.536 -15.816 1.00 . A A .  24 THR C    1 1 
        9  35655 1 1  24 THR CA   C   -8.530   1.220 -14.447 1.00 . A A .  24 THR CA   1 1 
        9  35656 1 1  24 THR CB   C   -7.117   1.746 -14.134 1.00 . A A .  24 THR CB   1 1 
        9  35657 1 1  24 THR CG2  C   -6.766   2.922 -15.031 1.00 . A A .  24 THR CG2  1 1 
        9  35658 1 1  24 THR H    H   -8.373  -0.218 -12.902 1.00 . A A .  24 THR H    1 1 
        9  35659 1 1  24 THR HA   H   -9.194   2.071 -14.500 1.00 . A A .  24 THR HA   1 1 
        9  35660 1 1  24 THR HB   H   -6.405   0.952 -14.309 1.00 . A A .  24 THR HB   1 1 
        9  35661 1 1  24 THR HG1  H   -6.203   1.860 -12.389 1.00 . A A .  24 THR HG1  1 1 
        9  35662 1 1  24 THR HG21 H   -5.783   3.289 -14.774 1.00 . A A .  24 THR HG21 1 1 
        9  35663 1 1  24 THR HG22 H   -7.492   3.710 -14.890 1.00 . A A .  24 THR HG22 1 1 
        9  35664 1 1  24 THR HG23 H   -6.774   2.604 -16.063 1.00 . A A .  24 THR HG23 1 1 
        9  35665 1 1  24 THR N    N   -9.011   0.352 -13.379 1.00 . A A .  24 THR N    1 1 
        9  35666 1 1  24 THR O    O   -8.828   1.162 -16.826 1.00 . A A .  24 THR O    1 1 
        9  35667 1 1  24 THR OG1  O   -7.039   2.152 -12.762 1.00 . A A .  24 THR OG1  1 1 
        9  35668 1 1  25 THR C    C   -8.966  -2.666 -17.187 1.00 . A A .  25 THR C    1 1 
        9  35669 1 1  25 THR CA   C   -8.037  -1.460 -17.123 1.00 . A A .  25 THR CA   1 1 
        9  35670 1 1  25 THR CB   C   -6.595  -1.936 -17.373 1.00 . A A .  25 THR CB   1 1 
        9  35671 1 1  25 THR CG2  C   -5.605  -0.819 -17.082 1.00 . A A .  25 THR CG2  1 1 
        9  35672 1 1  25 THR H    H   -7.930  -1.213 -15.021 1.00 . A A .  25 THR H    1 1 
        9  35673 1 1  25 THR HA   H   -8.303  -0.774 -17.913 1.00 . A A .  25 THR HA   1 1 
        9  35674 1 1  25 THR HB   H   -6.498  -2.223 -18.409 1.00 . A A .  25 THR HB   1 1 
        9  35675 1 1  25 THR HG1  H   -7.010  -3.189 -15.906 1.00 . A A .  25 THR HG1  1 1 
        9  35676 1 1  25 THR HG21 H   -4.598  -1.191 -17.201 1.00 . A A .  25 THR HG21 1 1 
        9  35677 1 1  25 THR HG22 H   -5.744  -0.472 -16.067 1.00 . A A .  25 THR HG22 1 1 
        9  35678 1 1  25 THR HG23 H   -5.772  -0.003 -17.768 1.00 . A A .  25 THR HG23 1 1 
        9  35679 1 1  25 THR N    N   -8.132  -0.741 -15.855 1.00 . A A .  25 THR N    1 1 
        9  35680 1 1  25 THR O    O   -9.051  -3.329 -18.221 1.00 . A A .  25 THR O    1 1 
        9  35681 1 1  25 THR OG1  O   -6.302  -3.066 -16.541 1.00 . A A .  25 THR OG1  1 1 
        9  35682 1 1  26 ASN C    C   -9.807  -5.404 -16.249 1.00 . A A .  26 ASN C    1 1 
        9  35683 1 1  26 ASN CA   C  -10.559  -4.098 -16.029 1.00 . A A .  26 ASN CA   1 1 
        9  35684 1 1  26 ASN CB   C  -11.652  -3.957 -17.080 1.00 . A A .  26 ASN CB   1 1 
        9  35685 1 1  26 ASN CG   C  -12.727  -2.966 -16.677 1.00 . A A .  26 ASN CG   1 1 
        9  35686 1 1  26 ASN H    H   -9.543  -2.393 -15.292 1.00 . A A .  26 ASN H    1 1 
        9  35687 1 1  26 ASN HA   H  -11.013  -4.117 -15.050 1.00 . A A .  26 ASN HA   1 1 
        9  35688 1 1  26 ASN HB2  H  -11.206  -3.622 -18.001 1.00 . A A .  26 ASN HB2  1 1 
        9  35689 1 1  26 ASN HB3  H  -12.110  -4.920 -17.238 1.00 . A A .  26 ASN HB3  1 1 
        9  35690 1 1  26 ASN HD21 H  -14.091  -3.999 -17.691 1.00 . A A .  26 ASN HD21 1 1 
        9  35691 1 1  26 ASN HD22 H  -14.667  -2.583 -16.886 1.00 . A A .  26 ASN HD22 1 1 
        9  35692 1 1  26 ASN N    N   -9.649  -2.957 -16.084 1.00 . A A .  26 ASN N    1 1 
        9  35693 1 1  26 ASN ND2  N  -13.952  -3.207 -17.131 1.00 . A A .  26 ASN ND2  1 1 
        9  35694 1 1  26 ASN O    O  -10.410  -6.474 -16.336 1.00 . A A .  26 ASN O    1 1 
        9  35695 1 1  26 ASN OD1  O  -12.461  -1.998 -15.965 1.00 . A A .  26 ASN OD1  1 1 
        9  35696 1 1  27 ALA C    C   -6.240  -6.255 -16.030 1.00 . A A .  27 ALA C    1 1 
        9  35697 1 1  27 ALA CA   C   -7.652  -6.480 -16.556 1.00 . A A .  27 ALA CA   1 1 
        9  35698 1 1  27 ALA CB   C   -7.620  -6.838 -18.033 1.00 . A A .  27 ALA CB   1 1 
        9  35699 1 1  27 ALA H    H   -8.070  -4.423 -16.271 1.00 . A A .  27 ALA H    1 1 
        9  35700 1 1  27 ALA HA   H   -8.097  -7.306 -16.021 1.00 . A A .  27 ALA HA   1 1 
        9  35701 1 1  27 ALA HB1  H   -7.187  -7.820 -18.156 1.00 . A A .  27 ALA HB1  1 1 
        9  35702 1 1  27 ALA HB2  H   -7.024  -6.112 -18.566 1.00 . A A .  27 ALA HB2  1 1 
        9  35703 1 1  27 ALA HB3  H   -8.627  -6.836 -18.425 1.00 . A A .  27 ALA HB3  1 1 
        9  35704 1 1  27 ALA N    N   -8.489  -5.307 -16.343 1.00 . A A .  27 ALA N    1 1 
        9  35705 1 1  27 ALA O    O   -5.408  -5.638 -16.696 1.00 . A A .  27 ALA O    1 1 
        9  35706 1 1  28 PHE C    C   -3.625  -7.484 -14.919 1.00 . A A .  28 PHE C    1 1 
        9  35707 1 1  28 PHE CA   C   -4.668  -6.616 -14.207 1.00 . A A .  28 PHE CA   1 1 
        9  35708 1 1  28 PHE CB   C   -4.740  -6.987 -12.720 1.00 . A A .  28 PHE CB   1 1 
        9  35709 1 1  28 PHE CD1  C   -6.715  -8.503 -12.385 1.00 . A A .  28 PHE CD1  1 1 
        9  35710 1 1  28 PHE CD2  C   -4.529  -9.450 -12.276 1.00 . A A .  28 PHE CD2  1 1 
        9  35711 1 1  28 PHE CE1  C   -7.269  -9.745 -12.141 1.00 . A A .  28 PHE CE1  1 1 
        9  35712 1 1  28 PHE CE2  C   -5.078 -10.695 -12.031 1.00 . A A .  28 PHE CE2  1 1 
        9  35713 1 1  28 PHE CG   C   -5.340  -8.341 -12.456 1.00 . A A .  28 PHE CG   1 1 
        9  35714 1 1  28 PHE CZ   C   -6.449 -10.842 -11.964 1.00 . A A .  28 PHE CZ   1 1 
        9  35715 1 1  28 PHE H    H   -6.685  -7.238 -14.349 1.00 . A A .  28 PHE H    1 1 
        9  35716 1 1  28 PHE HA   H   -4.379  -5.580 -14.293 1.00 . A A .  28 PHE HA   1 1 
        9  35717 1 1  28 PHE HB2  H   -3.742  -6.982 -12.308 1.00 . A A .  28 PHE HB2  1 1 
        9  35718 1 1  28 PHE HB3  H   -5.340  -6.251 -12.204 1.00 . A A .  28 PHE HB3  1 1 
        9  35719 1 1  28 PHE HD1  H   -7.357  -7.646 -12.525 1.00 . A A .  28 PHE HD1  1 1 
        9  35720 1 1  28 PHE HD2  H   -3.456  -9.336 -12.327 1.00 . A A .  28 PHE HD2  1 1 
        9  35721 1 1  28 PHE HE1  H   -8.342  -9.857 -12.088 1.00 . A A .  28 PHE HE1  1 1 
        9  35722 1 1  28 PHE HE2  H   -4.435 -11.551 -11.893 1.00 . A A .  28 PHE HE2  1 1 
        9  35723 1 1  28 PHE HZ   H   -6.880 -11.814 -11.773 1.00 . A A .  28 PHE HZ   1 1 
        9  35724 1 1  28 PHE N    N   -5.978  -6.759 -14.829 1.00 . A A .  28 PHE N    1 1 
        9  35725 1 1  28 PHE O    O   -3.790  -8.699 -15.023 1.00 . A A .  28 PHE O    1 1 
        9  35726 1 1  29 PRO C    C   -0.939  -8.769 -15.312 1.00 . A A .  29 PRO C    1 1 
        9  35727 1 1  29 PRO CA   C   -1.476  -7.600 -16.133 1.00 . A A .  29 PRO CA   1 1 
        9  35728 1 1  29 PRO CB   C   -0.387  -6.544 -16.327 1.00 . A A .  29 PRO CB   1 1 
        9  35729 1 1  29 PRO CD   C   -2.279  -5.416 -15.405 1.00 . A A .  29 PRO CD   1 1 
        9  35730 1 1  29 PRO CG   C   -1.118  -5.248 -16.346 1.00 . A A .  29 PRO CG   1 1 
        9  35731 1 1  29 PRO HA   H   -1.807  -7.961 -17.095 1.00 . A A .  29 PRO HA   1 1 
        9  35732 1 1  29 PRO HB2  H    0.315  -6.591 -15.507 1.00 . A A .  29 PRO HB2  1 1 
        9  35733 1 1  29 PRO HB3  H    0.127  -6.720 -17.260 1.00 . A A .  29 PRO HB3  1 1 
        9  35734 1 1  29 PRO HD2  H   -2.007  -5.095 -14.410 1.00 . A A .  29 PRO HD2  1 1 
        9  35735 1 1  29 PRO HD3  H   -3.136  -4.862 -15.761 1.00 . A A .  29 PRO HD3  1 1 
        9  35736 1 1  29 PRO HG2  H   -0.469  -4.455 -16.004 1.00 . A A .  29 PRO HG2  1 1 
        9  35737 1 1  29 PRO HG3  H   -1.472  -5.041 -17.344 1.00 . A A .  29 PRO HG3  1 1 
        9  35738 1 1  29 PRO N    N   -2.542  -6.868 -15.438 1.00 . A A .  29 PRO N    1 1 
        9  35739 1 1  29 PRO O    O   -1.038  -9.925 -15.722 1.00 . A A .  29 PRO O    1 1 
        9  35740 1 1  30 GLY C    C    1.613  -9.834 -13.638 1.00 . A A .  30 GLY C    1 1 
        9  35741 1 1  30 GLY CA   C    0.177  -9.492 -13.291 1.00 . A A .  30 GLY CA   1 1 
        9  35742 1 1  30 GLY H    H   -0.322  -7.519 -13.875 1.00 . A A .  30 GLY H    1 1 
        9  35743 1 1  30 GLY HA2  H    0.137  -9.152 -12.267 1.00 . A A .  30 GLY HA2  1 1 
        9  35744 1 1  30 GLY HA3  H   -0.427 -10.382 -13.388 1.00 . A A .  30 GLY HA3  1 1 
        9  35745 1 1  30 GLY N    N   -0.370  -8.458 -14.151 1.00 . A A .  30 GLY N    1 1 
        9  35746 1 1  30 GLY O    O    1.868 -10.620 -14.550 1.00 . A A .  30 GLY O    1 1 
        9  35747 1 1  31 GLU C    C    4.784  -9.130 -11.897 1.00 . A A .  31 GLU C    1 1 
        9  35748 1 1  31 GLU CA   C    3.970  -9.485 -13.140 1.00 . A A .  31 GLU CA   1 1 
        9  35749 1 1  31 GLU CB   C    4.455  -8.671 -14.344 1.00 . A A .  31 GLU CB   1 1 
        9  35750 1 1  31 GLU CD   C    6.191  -8.407 -16.161 1.00 . A A .  31 GLU CD   1 1 
        9  35751 1 1  31 GLU CG   C    5.823  -9.091 -14.858 1.00 . A A .  31 GLU CG   1 1 
        9  35752 1 1  31 GLU H    H    2.284  -8.624 -12.194 1.00 . A A .  31 GLU H    1 1 
        9  35753 1 1  31 GLU HA   H    4.096 -10.536 -13.351 1.00 . A A .  31 GLU HA   1 1 
        9  35754 1 1  31 GLU HB2  H    3.744  -8.784 -15.148 1.00 . A A .  31 GLU HB2  1 1 
        9  35755 1 1  31 GLU HB3  H    4.505  -7.629 -14.063 1.00 . A A .  31 GLU HB3  1 1 
        9  35756 1 1  31 GLU HG2  H    6.565  -8.839 -14.116 1.00 . A A .  31 GLU HG2  1 1 
        9  35757 1 1  31 GLU HG3  H    5.822 -10.159 -15.017 1.00 . A A .  31 GLU HG3  1 1 
        9  35758 1 1  31 GLU N    N    2.552  -9.241 -12.907 1.00 . A A .  31 GLU N    1 1 
        9  35759 1 1  31 GLU O    O    4.275  -8.498 -10.972 1.00 . A A .  31 GLU O    1 1 
        9  35760 1 1  31 GLU OE1  O    5.754  -8.889 -17.228 1.00 . A A .  31 GLU OE1  1 1 
        9  35761 1 1  31 GLU OE2  O    6.916  -7.392 -16.116 1.00 . A A .  31 GLU OE2  1 1 
        9  35762 1 1  32 TYR C    C    7.075  -7.770 -10.502 1.00 . A A .  32 TYR C    1 1 
        9  35763 1 1  32 TYR CA   C    6.932  -9.271 -10.752 1.00 . A A .  32 TYR CA   1 1 
        9  35764 1 1  32 TYR CB   C    8.310  -9.889 -10.999 1.00 . A A .  32 TYR CB   1 1 
        9  35765 1 1  32 TYR CD1  C    9.560  -8.298 -12.512 1.00 . A A .  32 TYR CD1  1 1 
        9  35766 1 1  32 TYR CD2  C    8.827 -10.376 -13.421 1.00 . A A .  32 TYR CD2  1 1 
        9  35767 1 1  32 TYR CE1  C   10.107  -7.952 -13.732 1.00 . A A .  32 TYR CE1  1 1 
        9  35768 1 1  32 TYR CE2  C    9.372 -10.037 -14.645 1.00 . A A .  32 TYR CE2  1 1 
        9  35769 1 1  32 TYR CG   C    8.911  -9.514 -12.335 1.00 . A A .  32 TYR CG   1 1 
        9  35770 1 1  32 TYR CZ   C   10.010  -8.825 -14.795 1.00 . A A .  32 TYR CZ   1 1 
        9  35771 1 1  32 TYR H    H    6.397 -10.042 -12.649 1.00 . A A .  32 TYR H    1 1 
        9  35772 1 1  32 TYR HA   H    6.497  -9.728  -9.876 1.00 . A A .  32 TYR HA   1 1 
        9  35773 1 1  32 TYR HB2  H    8.989  -9.561 -10.226 1.00 . A A .  32 TYR HB2  1 1 
        9  35774 1 1  32 TYR HB3  H    8.226 -10.966 -10.962 1.00 . A A .  32 TYR HB3  1 1 
        9  35775 1 1  32 TYR HD1  H    9.634  -7.617 -11.677 1.00 . A A .  32 TYR HD1  1 1 
        9  35776 1 1  32 TYR HD2  H    8.325 -11.325 -13.300 1.00 . A A .  32 TYR HD2  1 1 
        9  35777 1 1  32 TYR HE1  H   10.607  -7.002 -13.849 1.00 . A A .  32 TYR HE1  1 1 
        9  35778 1 1  32 TYR HE2  H    9.295 -10.721 -15.477 1.00 . A A .  32 TYR HE2  1 1 
        9  35779 1 1  32 TYR HH   H    9.909  -8.643 -16.706 1.00 . A A .  32 TYR HH   1 1 
        9  35780 1 1  32 TYR N    N    6.049  -9.542 -11.882 1.00 . A A .  32 TYR N    1 1 
        9  35781 1 1  32 TYR O    O    7.595  -7.354  -9.467 1.00 . A A .  32 TYR O    1 1 
        9  35782 1 1  32 TYR OH   O   10.553  -8.483 -16.012 1.00 . A A .  32 TYR OH   1 1 
        9  35783 1 1  33 ILE C    C    6.119  -5.023 -10.013 1.00 . A A .  33 ILE C    1 1 
        9  35784 1 1  33 ILE CA   C    6.689  -5.511 -11.349 1.00 . A A .  33 ILE CA   1 1 
        9  35785 1 1  33 ILE CB   C    5.917  -4.826 -12.496 1.00 . A A .  33 ILE CB   1 1 
        9  35786 1 1  33 ILE CD1  C    7.832  -5.165 -14.138 1.00 . A A .  33 ILE CD1  1 1 
        9  35787 1 1  33 ILE CG1  C    6.364  -5.376 -13.852 1.00 . A A .  33 ILE CG1  1 1 
        9  35788 1 1  33 ILE CG2  C    6.101  -3.316 -12.439 1.00 . A A .  33 ILE CG2  1 1 
        9  35789 1 1  33 ILE H    H    6.213  -7.362 -12.260 1.00 . A A .  33 ILE H    1 1 
        9  35790 1 1  33 ILE HA   H    7.727  -5.223 -11.420 1.00 . A A .  33 ILE HA   1 1 
        9  35791 1 1  33 ILE HB   H    4.871  -5.037 -12.365 1.00 . A A .  33 ILE HB   1 1 
        9  35792 1 1  33 ILE HD11 H    8.418  -5.640 -13.367 1.00 . A A .  33 ILE HD11 1 1 
        9  35793 1 1  33 ILE HD12 H    8.045  -4.107 -14.154 1.00 . A A .  33 ILE HD12 1 1 
        9  35794 1 1  33 ILE HD13 H    8.078  -5.597 -15.096 1.00 . A A .  33 ILE HD13 1 1 
        9  35795 1 1  33 ILE HG12 H    6.171  -6.437 -13.885 1.00 . A A .  33 ILE HG12 1 1 
        9  35796 1 1  33 ILE HG13 H    5.800  -4.888 -14.634 1.00 . A A .  33 ILE HG13 1 1 
        9  35797 1 1  33 ILE HG21 H    5.702  -2.940 -11.509 1.00 . A A .  33 ILE HG21 1 1 
        9  35798 1 1  33 ILE HG22 H    5.580  -2.859 -13.266 1.00 . A A .  33 ILE HG22 1 1 
        9  35799 1 1  33 ILE HG23 H    7.153  -3.079 -12.501 1.00 . A A .  33 ILE HG23 1 1 
        9  35800 1 1  33 ILE N    N    6.614  -6.966 -11.458 1.00 . A A .  33 ILE N    1 1 
        9  35801 1 1  33 ILE O    O    4.908  -5.079  -9.796 1.00 . A A .  33 ILE O    1 1 
        9  35802 1 1  34 PRO C    C    6.059  -2.596  -7.853 1.00 . A A .  34 PRO C    1 1 
        9  35803 1 1  34 PRO CA   C    6.547  -4.041  -7.791 1.00 . A A .  34 PRO CA   1 1 
        9  35804 1 1  34 PRO CB   C    7.818  -4.142  -6.954 1.00 . A A .  34 PRO CB   1 1 
        9  35805 1 1  34 PRO CD   C    8.450  -4.437  -9.254 1.00 . A A .  34 PRO CD   1 1 
        9  35806 1 1  34 PRO CG   C    8.920  -3.894  -7.925 1.00 . A A .  34 PRO CG   1 1 
        9  35807 1 1  34 PRO HA   H    5.776  -4.665  -7.364 1.00 . A A .  34 PRO HA   1 1 
        9  35808 1 1  34 PRO HB2  H    7.800  -3.395  -6.173 1.00 . A A .  34 PRO HB2  1 1 
        9  35809 1 1  34 PRO HB3  H    7.890  -5.127  -6.518 1.00 . A A .  34 PRO HB3  1 1 
        9  35810 1 1  34 PRO HD2  H    8.705  -3.754 -10.050 1.00 . A A .  34 PRO HD2  1 1 
        9  35811 1 1  34 PRO HD3  H    8.883  -5.409  -9.438 1.00 . A A .  34 PRO HD3  1 1 
        9  35812 1 1  34 PRO HG2  H    9.109  -2.833  -8.001 1.00 . A A .  34 PRO HG2  1 1 
        9  35813 1 1  34 PRO HG3  H    9.813  -4.411  -7.605 1.00 . A A .  34 PRO HG3  1 1 
        9  35814 1 1  34 PRO N    N    6.983  -4.537  -9.097 1.00 . A A .  34 PRO N    1 1 
        9  35815 1 1  34 PRO O    O    5.903  -2.031  -8.936 1.00 . A A .  34 PRO O    1 1 
        9  35816 1 1  35 THR C    C    5.977   0.113  -5.433 1.00 . A A .  35 THR C    1 1 
        9  35817 1 1  35 THR CA   C    5.350  -0.623  -6.612 1.00 . A A .  35 THR CA   1 1 
        9  35818 1 1  35 THR CB   C    3.816  -0.555  -6.479 1.00 . A A .  35 THR CB   1 1 
        9  35819 1 1  35 THR CG2  C    3.137  -1.102  -7.725 1.00 . A A .  35 THR CG2  1 1 
        9  35820 1 1  35 THR H    H    5.961  -2.504  -5.856 1.00 . A A .  35 THR H    1 1 
        9  35821 1 1  35 THR HA   H    5.633  -0.124  -7.527 1.00 . A A .  35 THR HA   1 1 
        9  35822 1 1  35 THR HB   H    3.527   0.479  -6.355 1.00 . A A .  35 THR HB   1 1 
        9  35823 1 1  35 THR HG1  H    3.490  -0.758  -4.544 1.00 . A A .  35 THR HG1  1 1 
        9  35824 1 1  35 THR HG21 H    2.065  -1.037  -7.609 1.00 . A A .  35 THR HG21 1 1 
        9  35825 1 1  35 THR HG22 H    3.422  -2.134  -7.867 1.00 . A A .  35 THR HG22 1 1 
        9  35826 1 1  35 THR HG23 H    3.442  -0.523  -8.584 1.00 . A A .  35 THR HG23 1 1 
        9  35827 1 1  35 THR N    N    5.819  -2.003  -6.686 1.00 . A A .  35 THR N    1 1 
        9  35828 1 1  35 THR O    O    5.918  -0.353  -4.296 1.00 . A A .  35 THR O    1 1 
        9  35829 1 1  35 THR OG1  O    3.389  -1.299  -5.331 1.00 . A A .  35 THR OG1  1 1 
        9  35830 1 1  36 VAL C    C    6.906   3.553  -4.853 1.00 . A A .  36 VAL C    1 1 
        9  35831 1 1  36 VAL CA   C    7.212   2.069  -4.670 1.00 . A A .  36 VAL CA   1 1 
        9  35832 1 1  36 VAL CB   C    8.742   1.866  -4.642 1.00 . A A .  36 VAL CB   1 1 
        9  35833 1 1  36 VAL CG1  C    9.082   0.396  -4.455 1.00 . A A .  36 VAL CG1  1 1 
        9  35834 1 1  36 VAL CG2  C    9.386   2.411  -5.908 1.00 . A A .  36 VAL CG2  1 1 
        9  35835 1 1  36 VAL H    H    6.597   1.586  -6.638 1.00 . A A .  36 VAL H    1 1 
        9  35836 1 1  36 VAL HA   H    6.813   1.748  -3.719 1.00 . A A .  36 VAL HA   1 1 
        9  35837 1 1  36 VAL HB   H    9.140   2.412  -3.799 1.00 . A A .  36 VAL HB   1 1 
        9  35838 1 1  36 VAL HG11 H   10.155   0.271  -4.466 1.00 . A A .  36 VAL HG11 1 1 
        9  35839 1 1  36 VAL HG12 H    8.644  -0.180  -5.257 1.00 . A A .  36 VAL HG12 1 1 
        9  35840 1 1  36 VAL HG13 H    8.689   0.054  -3.509 1.00 . A A .  36 VAL HG13 1 1 
        9  35841 1 1  36 VAL HG21 H   10.456   2.267  -5.857 1.00 . A A .  36 VAL HG21 1 1 
        9  35842 1 1  36 VAL HG22 H    9.169   3.465  -5.997 1.00 . A A .  36 VAL HG22 1 1 
        9  35843 1 1  36 VAL HG23 H    8.993   1.887  -6.766 1.00 . A A .  36 VAL HG23 1 1 
        9  35844 1 1  36 VAL N    N    6.579   1.267  -5.711 1.00 . A A .  36 VAL N    1 1 
        9  35845 1 1  36 VAL O    O    6.991   4.334  -3.905 1.00 . A A .  36 VAL O    1 1 
        9  35846 1 1  37 PHE C    C    5.078   5.422  -7.374 1.00 . A A .  37 PHE C    1 1 
        9  35847 1 1  37 PHE CA   C    6.229   5.330  -6.376 1.00 . A A .  37 PHE CA   1 1 
        9  35848 1 1  37 PHE CB   C    7.461   6.050  -6.935 1.00 . A A .  37 PHE CB   1 1 
        9  35849 1 1  37 PHE CD1  C    8.188   4.467  -8.748 1.00 . A A .  37 PHE CD1  1 1 
        9  35850 1 1  37 PHE CD2  C    7.593   6.694  -9.358 1.00 . A A .  37 PHE CD2  1 1 
        9  35851 1 1  37 PHE CE1  C    8.457   4.173 -10.071 1.00 . A A .  37 PHE CE1  1 1 
        9  35852 1 1  37 PHE CE2  C    7.861   6.406 -10.683 1.00 . A A .  37 PHE CE2  1 1 
        9  35853 1 1  37 PHE CG   C    7.754   5.730  -8.376 1.00 . A A .  37 PHE CG   1 1 
        9  35854 1 1  37 PHE CZ   C    8.294   5.144 -11.040 1.00 . A A .  37 PHE CZ   1 1 
        9  35855 1 1  37 PHE H    H    6.498   3.269  -6.792 1.00 . A A .  37 PHE H    1 1 
        9  35856 1 1  37 PHE HA   H    5.931   5.808  -5.455 1.00 . A A .  37 PHE HA   1 1 
        9  35857 1 1  37 PHE HB2  H    7.310   7.116  -6.858 1.00 . A A .  37 PHE HB2  1 1 
        9  35858 1 1  37 PHE HB3  H    8.325   5.772  -6.350 1.00 . A A .  37 PHE HB3  1 1 
        9  35859 1 1  37 PHE HD1  H    8.316   3.708  -7.992 1.00 . A A .  37 PHE HD1  1 1 
        9  35860 1 1  37 PHE HD2  H    7.256   7.682  -9.080 1.00 . A A .  37 PHE HD2  1 1 
        9  35861 1 1  37 PHE HE1  H    8.795   3.185 -10.347 1.00 . A A .  37 PHE HE1  1 1 
        9  35862 1 1  37 PHE HE2  H    7.731   7.167 -11.438 1.00 . A A .  37 PHE HE2  1 1 
        9  35863 1 1  37 PHE HZ   H    8.503   4.916 -12.074 1.00 . A A .  37 PHE HZ   1 1 
        9  35864 1 1  37 PHE N    N    6.548   3.937  -6.076 1.00 . A A .  37 PHE N    1 1 
        9  35865 1 1  37 PHE O    O    4.742   6.506  -7.850 1.00 . A A .  37 PHE O    1 1 
        9  35866 1 1  38 ASP C    C    2.209   5.103  -8.180 1.00 . A A .  38 ASP C    1 1 
        9  35867 1 1  38 ASP CA   C    3.370   4.223  -8.628 1.00 . A A .  38 ASP CA   1 1 
        9  35868 1 1  38 ASP CB   C    2.893   2.782  -8.808 1.00 . A A .  38 ASP CB   1 1 
        9  35869 1 1  38 ASP CG   C    3.887   1.939  -9.582 1.00 . A A .  38 ASP CG   1 1 
        9  35870 1 1  38 ASP H    H    4.788   3.447  -7.261 1.00 . A A .  38 ASP H    1 1 
        9  35871 1 1  38 ASP HA   H    3.733   4.589  -9.577 1.00 . A A .  38 ASP HA   1 1 
        9  35872 1 1  38 ASP HB2  H    2.748   2.333  -7.837 1.00 . A A .  38 ASP HB2  1 1 
        9  35873 1 1  38 ASP HB3  H    1.955   2.784  -9.344 1.00 . A A .  38 ASP HB3  1 1 
        9  35874 1 1  38 ASP N    N    4.478   4.277  -7.682 1.00 . A A .  38 ASP N    1 1 
        9  35875 1 1  38 ASP O    O    1.803   5.076  -7.017 1.00 . A A .  38 ASP O    1 1 
        9  35876 1 1  38 ASP OD1  O    4.807   1.378  -8.953 1.00 . A A .  38 ASP OD1  1 1 
        9  35877 1 1  38 ASP OD2  O    3.745   1.842 -10.820 1.00 . A A .  38 ASP OD2  1 1 
        9  35878 1 1  39 ASN C    C   -0.235   7.024 -10.122 1.00 . A A .  39 ASN C    1 1 
        9  35879 1 1  39 ASN CA   C    0.562   6.777  -8.845 1.00 . A A .  39 ASN CA   1 1 
        9  35880 1 1  39 ASN CB   C    1.063   8.104  -8.267 1.00 . A A .  39 ASN CB   1 1 
        9  35881 1 1  39 ASN CG   C    2.014   8.826  -9.202 1.00 . A A .  39 ASN CG   1 1 
        9  35882 1 1  39 ASN H    H    2.061   5.860 -10.021 1.00 . A A .  39 ASN H    1 1 
        9  35883 1 1  39 ASN HA   H   -0.078   6.295  -8.122 1.00 . A A .  39 ASN HA   1 1 
        9  35884 1 1  39 ASN HB2  H    0.217   8.748  -8.077 1.00 . A A .  39 ASN HB2  1 1 
        9  35885 1 1  39 ASN HB3  H    1.578   7.910  -7.338 1.00 . A A .  39 ASN HB3  1 1 
        9  35886 1 1  39 ASN HD21 H    1.412  10.583  -8.493 1.00 . A A .  39 ASN HD21 1 1 
        9  35887 1 1  39 ASN HD22 H    2.621  10.645  -9.726 1.00 . A A .  39 ASN HD22 1 1 
        9  35888 1 1  39 ASN N    N    1.683   5.884  -9.117 1.00 . A A .  39 ASN N    1 1 
        9  35889 1 1  39 ASN ND2  N    2.016  10.152  -9.133 1.00 . A A .  39 ASN ND2  1 1 
        9  35890 1 1  39 ASN O    O    0.314   7.469 -11.130 1.00 . A A .  39 ASN O    1 1 
        9  35891 1 1  39 ASN OD1  O    2.739   8.200  -9.976 1.00 . A A .  39 ASN OD1  1 1 
        9  35892 1 1  40 TYR C    C   -3.618   7.749 -10.906 1.00 . A A .  40 TYR C    1 1 
        9  35893 1 1  40 TYR CA   C   -2.391   6.909 -11.242 1.00 . A A .  40 TYR CA   1 1 
        9  35894 1 1  40 TYR CB   C   -2.838   5.549 -11.784 1.00 . A A .  40 TYR CB   1 1 
        9  35895 1 1  40 TYR CD1  C   -0.783   4.299 -12.557 1.00 . A A .  40 TYR CD1  1 1 
        9  35896 1 1  40 TYR CD2  C   -1.852   3.580 -10.551 1.00 . A A .  40 TYR CD2  1 1 
        9  35897 1 1  40 TYR CE1  C    0.161   3.299 -12.416 1.00 . A A .  40 TYR CE1  1 1 
        9  35898 1 1  40 TYR CE2  C   -0.912   2.578 -10.403 1.00 . A A .  40 TYR CE2  1 1 
        9  35899 1 1  40 TYR CG   C   -1.804   4.457 -11.628 1.00 . A A .  40 TYR CG   1 1 
        9  35900 1 1  40 TYR CZ   C    0.091   2.442 -11.338 1.00 . A A .  40 TYR CZ   1 1 
        9  35901 1 1  40 TYR H    H   -1.916   6.387  -9.243 1.00 . A A .  40 TYR H    1 1 
        9  35902 1 1  40 TYR HA   H   -1.818   7.417 -12.002 1.00 . A A .  40 TYR HA   1 1 
        9  35903 1 1  40 TYR HB2  H   -3.729   5.238 -11.260 1.00 . A A .  40 TYR HB2  1 1 
        9  35904 1 1  40 TYR HB3  H   -3.063   5.647 -12.836 1.00 . A A .  40 TYR HB3  1 1 
        9  35905 1 1  40 TYR HD1  H   -0.731   4.972 -13.400 1.00 . A A .  40 TYR HD1  1 1 
        9  35906 1 1  40 TYR HD2  H   -2.640   3.689  -9.820 1.00 . A A .  40 TYR HD2  1 1 
        9  35907 1 1  40 TYR HE1  H    0.947   3.193 -13.148 1.00 . A A .  40 TYR HE1  1 1 
        9  35908 1 1  40 TYR HE2  H   -0.967   1.907  -9.559 1.00 . A A .  40 TYR HE2  1 1 
        9  35909 1 1  40 TYR HH   H    0.588   0.622 -10.966 1.00 . A A .  40 TYR HH   1 1 
        9  35910 1 1  40 TYR N    N   -1.531   6.730 -10.076 1.00 . A A .  40 TYR N    1 1 
        9  35911 1 1  40 TYR O    O   -3.921   7.990  -9.738 1.00 . A A .  40 TYR O    1 1 
        9  35912 1 1  40 TYR OH   O    1.028   1.445 -11.194 1.00 . A A .  40 TYR OH   1 1 
        9  35913 1 1  41 SER C    C   -6.633   8.454 -12.680 1.00 . A A .  41 SER C    1 1 
        9  35914 1 1  41 SER CA   C   -5.524   8.993 -11.785 1.00 . A A .  41 SER CA   1 1 
        9  35915 1 1  41 SER CB   C   -5.245  10.458 -12.123 1.00 . A A .  41 SER CB   1 1 
        9  35916 1 1  41 SER H    H   -4.011   7.971 -12.852 1.00 . A A .  41 SER H    1 1 
        9  35917 1 1  41 SER HA   H   -5.841   8.919 -10.755 1.00 . A A .  41 SER HA   1 1 
        9  35918 1 1  41 SER HB2  H   -5.033  10.548 -13.177 1.00 . A A .  41 SER HB2  1 1 
        9  35919 1 1  41 SER HB3  H   -6.114  11.052 -11.880 1.00 . A A .  41 SER HB3  1 1 
        9  35920 1 1  41 SER HG   H   -4.290  10.821 -10.451 1.00 . A A .  41 SER HG   1 1 
        9  35921 1 1  41 SER N    N   -4.317   8.191 -11.947 1.00 . A A .  41 SER N    1 1 
        9  35922 1 1  41 SER O    O   -6.368   7.935 -13.765 1.00 . A A .  41 SER O    1 1 
        9  35923 1 1  41 SER OG   O   -4.137  10.950 -11.389 1.00 . A A .  41 SER OG   1 1 
        9  35924 1 1  42 ALA C    C  -10.235   8.977 -12.800 1.00 . A A .  42 ALA C    1 1 
        9  35925 1 1  42 ALA CA   C   -9.012   8.090 -12.991 1.00 . A A .  42 ALA CA   1 1 
        9  35926 1 1  42 ALA CB   C   -9.331   6.657 -12.591 1.00 . A A .  42 ALA CB   1 1 
        9  35927 1 1  42 ALA H    H   -8.025   9.003 -11.356 1.00 . A A .  42 ALA H    1 1 
        9  35928 1 1  42 ALA HA   H   -8.737   8.093 -14.035 1.00 . A A .  42 ALA HA   1 1 
        9  35929 1 1  42 ALA HB1  H  -10.195   6.314 -13.140 1.00 . A A .  42 ALA HB1  1 1 
        9  35930 1 1  42 ALA HB2  H   -9.537   6.616 -11.530 1.00 . A A .  42 ALA HB2  1 1 
        9  35931 1 1  42 ALA HB3  H   -8.486   6.024 -12.816 1.00 . A A .  42 ALA HB3  1 1 
        9  35932 1 1  42 ALA N    N   -7.873   8.578 -12.225 1.00 . A A .  42 ALA N    1 1 
        9  35933 1 1  42 ALA O    O  -10.572   9.357 -11.680 1.00 . A A .  42 ALA O    1 1 
        9  35934 1 1  43 ASN C    C  -13.333   9.267 -13.731 1.00 . A A .  43 ASN C    1 1 
        9  35935 1 1  43 ASN CA   C  -12.092  10.141 -13.852 1.00 . A A .  43 ASN CA   1 1 
        9  35936 1 1  43 ASN CB   C  -12.187  11.023 -15.097 1.00 . A A .  43 ASN CB   1 1 
        9  35937 1 1  43 ASN CG   C  -13.405  11.930 -15.085 1.00 . A A .  43 ASN CG   1 1 
        9  35938 1 1  43 ASN H    H  -10.574   8.987 -14.771 1.00 . A A .  43 ASN H    1 1 
        9  35939 1 1  43 ASN HA   H  -12.020  10.769 -12.976 1.00 . A A .  43 ASN HA   1 1 
        9  35940 1 1  43 ASN HB2  H  -11.304  11.640 -15.163 1.00 . A A .  43 ASN HB2  1 1 
        9  35941 1 1  43 ASN HB3  H  -12.244  10.390 -15.970 1.00 . A A .  43 ASN HB3  1 1 
        9  35942 1 1  43 ASN HD21 H  -13.330  12.075 -13.101 1.00 . A A .  43 ASN HD21 1 1 
        9  35943 1 1  43 ASN HD22 H  -14.607  12.946 -13.868 1.00 . A A .  43 ASN HD22 1 1 
        9  35944 1 1  43 ASN N    N  -10.897   9.309 -13.903 1.00 . A A .  43 ASN N    1 1 
        9  35945 1 1  43 ASN ND2  N  -13.822  12.360 -13.898 1.00 . A A .  43 ASN ND2  1 1 
        9  35946 1 1  43 ASN O    O  -13.504   8.308 -14.483 1.00 . A A .  43 ASN O    1 1 
        9  35947 1 1  43 ASN OD1  O  -13.964  12.247 -16.135 1.00 . A A .  43 ASN OD1  1 1 
        9  35948 1 1  44 VAL C    C  -16.610   9.760 -12.313 1.00 . A A .  44 VAL C    1 1 
        9  35949 1 1  44 VAL CA   C  -15.413   8.841 -12.553 1.00 . A A .  44 VAL CA   1 1 
        9  35950 1 1  44 VAL CB   C  -15.238   7.872 -11.361 1.00 . A A .  44 VAL CB   1 1 
        9  35951 1 1  44 VAL CG1  C  -14.561   8.573 -10.193 1.00 . A A .  44 VAL CG1  1 1 
        9  35952 1 1  44 VAL CG2  C  -16.574   7.277 -10.935 1.00 . A A .  44 VAL CG2  1 1 
        9  35953 1 1  44 VAL H    H  -14.008  10.387 -12.225 1.00 . A A .  44 VAL H    1 1 
        9  35954 1 1  44 VAL HA   H  -15.602   8.252 -13.438 1.00 . A A .  44 VAL HA   1 1 
        9  35955 1 1  44 VAL HB   H  -14.596   7.063 -11.679 1.00 . A A .  44 VAL HB   1 1 
        9  35956 1 1  44 VAL HG11 H  -13.596   8.946 -10.507 1.00 . A A .  44 VAL HG11 1 1 
        9  35957 1 1  44 VAL HG12 H  -14.429   7.872  -9.382 1.00 . A A .  44 VAL HG12 1 1 
        9  35958 1 1  44 VAL HG13 H  -15.175   9.397  -9.861 1.00 . A A .  44 VAL HG13 1 1 
        9  35959 1 1  44 VAL HG21 H  -17.200   8.055 -10.523 1.00 . A A .  44 VAL HG21 1 1 
        9  35960 1 1  44 VAL HG22 H  -16.407   6.516 -10.187 1.00 . A A .  44 VAL HG22 1 1 
        9  35961 1 1  44 VAL HG23 H  -17.062   6.838 -11.792 1.00 . A A .  44 VAL HG23 1 1 
        9  35962 1 1  44 VAL N    N  -14.195   9.604 -12.782 1.00 . A A .  44 VAL N    1 1 
        9  35963 1 1  44 VAL O    O  -16.466  10.865 -11.791 1.00 . A A .  44 VAL O    1 1 
        9  35964 1 1  45 MET C    C  -19.724   9.688 -11.253 1.00 . A A .  45 MET C    1 1 
        9  35965 1 1  45 MET CA   C  -19.024  10.047 -12.559 1.00 . A A .  45 MET CA   1 1 
        9  35966 1 1  45 MET CB   C  -19.952   9.764 -13.745 1.00 . A A .  45 MET CB   1 1 
        9  35967 1 1  45 MET CE   C  -20.094  13.092 -13.300 1.00 . A A .  45 MET CE   1 1 
        9  35968 1 1  45 MET CG   C  -21.221  10.602 -13.762 1.00 . A A .  45 MET CG   1 1 
        9  35969 1 1  45 MET H    H  -17.825   8.404 -13.124 1.00 . A A .  45 MET H    1 1 
        9  35970 1 1  45 MET HA   H  -18.776  11.097 -12.545 1.00 . A A .  45 MET HA   1 1 
        9  35971 1 1  45 MET HB2  H  -19.412   9.956 -14.660 1.00 . A A .  45 MET HB2  1 1 
        9  35972 1 1  45 MET HB3  H  -20.237   8.722 -13.721 1.00 . A A .  45 MET HB3  1 1 
        9  35973 1 1  45 MET HE1  H  -20.011  14.131 -13.582 1.00 . A A .  45 MET HE1  1 1 
        9  35974 1 1  45 MET HE2  H  -19.104  12.668 -13.192 1.00 . A A .  45 MET HE2  1 1 
        9  35975 1 1  45 MET HE3  H  -20.625  13.013 -12.361 1.00 . A A .  45 MET HE3  1 1 
        9  35976 1 1  45 MET HG2  H  -21.989  10.057 -14.291 1.00 . A A .  45 MET HG2  1 1 
        9  35977 1 1  45 MET HG3  H  -21.539  10.768 -12.743 1.00 . A A .  45 MET HG3  1 1 
        9  35978 1 1  45 MET N    N  -17.787   9.290 -12.712 1.00 . A A .  45 MET N    1 1 
        9  35979 1 1  45 MET O    O  -20.096   8.535 -11.035 1.00 . A A .  45 MET O    1 1 
        9  35980 1 1  45 MET SD   S  -20.994  12.201 -14.564 1.00 . A A .  45 MET SD   1 1 
        9  35981 1 1  46 VAL C    C  -21.635  11.518  -8.867 1.00 . A A .  46 VAL C    1 1 
        9  35982 1 1  46 VAL CA   C  -20.560  10.465  -9.107 1.00 . A A .  46 VAL CA   1 1 
        9  35983 1 1  46 VAL CB   C  -19.552  10.484  -7.937 1.00 . A A .  46 VAL CB   1 1 
        9  35984 1 1  46 VAL CG1  C  -20.277  10.520  -6.598 1.00 . A A .  46 VAL CG1  1 1 
        9  35985 1 1  46 VAL CG2  C  -18.628   9.278  -8.013 1.00 . A A .  46 VAL CG2  1 1 
        9  35986 1 1  46 VAL H    H  -19.584  11.584 -10.613 1.00 . A A .  46 VAL H    1 1 
        9  35987 1 1  46 VAL HA   H  -21.027   9.491  -9.136 1.00 . A A .  46 VAL HA   1 1 
        9  35988 1 1  46 VAL HB   H  -18.950  11.376  -8.020 1.00 . A A .  46 VAL HB   1 1 
        9  35989 1 1  46 VAL HG11 H  -20.882  11.415  -6.539 1.00 . A A .  46 VAL HG11 1 1 
        9  35990 1 1  46 VAL HG12 H  -19.554  10.522  -5.796 1.00 . A A .  46 VAL HG12 1 1 
        9  35991 1 1  46 VAL HG13 H  -20.912   9.651  -6.508 1.00 . A A .  46 VAL HG13 1 1 
        9  35992 1 1  46 VAL HG21 H  -19.210   8.372  -7.930 1.00 . A A .  46 VAL HG21 1 1 
        9  35993 1 1  46 VAL HG22 H  -17.913   9.322  -7.205 1.00 . A A .  46 VAL HG22 1 1 
        9  35994 1 1  46 VAL HG23 H  -18.104   9.284  -8.958 1.00 . A A .  46 VAL HG23 1 1 
        9  35995 1 1  46 VAL N    N  -19.901  10.682 -10.386 1.00 . A A .  46 VAL N    1 1 
        9  35996 1 1  46 VAL O    O  -21.331  12.695  -8.675 1.00 . A A .  46 VAL O    1 1 
        9  35997 1 1  47 ASP C    C  -24.125  13.033  -9.768 1.00 . A A .  47 ASP C    1 1 
        9  35998 1 1  47 ASP CA   C  -24.024  11.978  -8.669 1.00 . A A .  47 ASP CA   1 1 
        9  35999 1 1  47 ASP CB   C  -23.905  12.655  -7.302 1.00 . A A .  47 ASP CB   1 1 
        9  36000 1 1  47 ASP CG   C  -24.346  11.752  -6.168 1.00 . A A .  47 ASP CG   1 1 
        9  36001 1 1  47 ASP H    H  -23.064  10.132  -9.059 1.00 . A A .  47 ASP H    1 1 
        9  36002 1 1  47 ASP HA   H  -24.922  11.379  -8.682 1.00 . A A .  47 ASP HA   1 1 
        9  36003 1 1  47 ASP HB2  H  -22.875  12.933  -7.134 1.00 . A A .  47 ASP HB2  1 1 
        9  36004 1 1  47 ASP HB3  H  -24.515  13.543  -7.293 1.00 . A A .  47 ASP HB3  1 1 
        9  36005 1 1  47 ASP N    N  -22.893  11.082  -8.889 1.00 . A A .  47 ASP N    1 1 
        9  36006 1 1  47 ASP O    O  -24.770  14.066  -9.587 1.00 . A A .  47 ASP O    1 1 
        9  36007 1 1  47 ASP OD1  O  -25.553  11.750  -5.846 1.00 . A A .  47 ASP OD1  1 1 
        9  36008 1 1  47 ASP OD2  O  -23.485  11.048  -5.600 1.00 . A A .  47 ASP OD2  1 1 
        9  36009 1 1  48 GLY C    C  -22.491  14.799 -11.852 1.00 . A A .  48 GLY C    1 1 
        9  36010 1 1  48 GLY CA   C  -23.531  13.712 -12.009 1.00 . A A .  48 GLY CA   1 1 
        9  36011 1 1  48 GLY H    H  -22.988  11.932 -10.999 1.00 . A A .  48 GLY H    1 1 
        9  36012 1 1  48 GLY HA2  H  -23.348  13.180 -12.934 1.00 . A A .  48 GLY HA2  1 1 
        9  36013 1 1  48 GLY HA3  H  -24.511  14.166 -12.049 1.00 . A A .  48 GLY HA3  1 1 
        9  36014 1 1  48 GLY N    N  -23.492  12.768 -10.908 1.00 . A A .  48 GLY N    1 1 
        9  36015 1 1  48 GLY O    O  -22.545  15.830 -12.523 1.00 . A A .  48 GLY O    1 1 
        9  36016 1 1  49 LYS C    C  -19.114  14.854 -10.931 1.00 . A A .  49 LYS C    1 1 
        9  36017 1 1  49 LYS CA   C  -20.470  15.506 -10.692 1.00 . A A .  49 LYS CA   1 1 
        9  36018 1 1  49 LYS CB   C  -20.558  15.997  -9.253 1.00 . A A .  49 LYS CB   1 1 
        9  36019 1 1  49 LYS CD   C  -21.667  17.691  -7.769 1.00 . A A .  49 LYS CD   1 1 
        9  36020 1 1  49 LYS CE   C  -21.492  16.917  -6.472 1.00 . A A .  49 LYS CE   1 1 
        9  36021 1 1  49 LYS CG   C  -21.836  16.763  -8.959 1.00 . A A .  49 LYS CG   1 1 
        9  36022 1 1  49 LYS H    H  -21.558  13.710 -10.464 1.00 . A A .  49 LYS H    1 1 
        9  36023 1 1  49 LYS HA   H  -20.589  16.346 -11.357 1.00 . A A .  49 LYS HA   1 1 
        9  36024 1 1  49 LYS HB2  H  -20.511  15.141  -8.594 1.00 . A A .  49 LYS HB2  1 1 
        9  36025 1 1  49 LYS HB3  H  -19.718  16.646  -9.051 1.00 . A A .  49 LYS HB3  1 1 
        9  36026 1 1  49 LYS HD2  H  -20.793  18.304  -7.931 1.00 . A A .  49 LYS HD2  1 1 
        9  36027 1 1  49 LYS HD3  H  -22.541  18.321  -7.689 1.00 . A A .  49 LYS HD3  1 1 
        9  36028 1 1  49 LYS HE2  H  -22.344  16.267  -6.337 1.00 . A A .  49 LYS HE2  1 1 
        9  36029 1 1  49 LYS HE3  H  -20.593  16.322  -6.540 1.00 . A A .  49 LYS HE3  1 1 
        9  36030 1 1  49 LYS HG2  H  -22.098  17.350  -9.827 1.00 . A A .  49 LYS HG2  1 1 
        9  36031 1 1  49 LYS HG3  H  -22.626  16.058  -8.747 1.00 . A A .  49 LYS HG3  1 1 
        9  36032 1 1  49 LYS HZ1  H  -20.558  18.447  -5.398 1.00 . A A .  49 LYS HZ1  1 1 
        9  36033 1 1  49 LYS HZ2  H  -21.280  17.268  -4.424 1.00 . A A .  49 LYS HZ2  1 1 
        9  36034 1 1  49 LYS HZ3  H  -22.241  18.412  -5.218 1.00 . A A .  49 LYS HZ3  1 1 
        9  36035 1 1  49 LYS N    N  -21.541  14.558 -10.958 1.00 . A A .  49 LYS N    1 1 
        9  36036 1 1  49 LYS NZ   N  -21.385  17.824  -5.296 1.00 . A A .  49 LYS NZ   1 1 
        9  36037 1 1  49 LYS O    O  -18.733  13.937 -10.203 1.00 . A A .  49 LYS O    1 1 
        9  36038 1 1  50 PRO C    C  -16.137  14.759 -11.043 1.00 . A A .  50 PRO C    1 1 
        9  36039 1 1  50 PRO CA   C  -17.052  14.728 -12.257 1.00 . A A .  50 PRO CA   1 1 
        9  36040 1 1  50 PRO CB   C  -16.507  15.631 -13.369 1.00 . A A .  50 PRO CB   1 1 
        9  36041 1 1  50 PRO CD   C  -18.712  16.405 -12.871 1.00 . A A .  50 PRO CD   1 1 
        9  36042 1 1  50 PRO CG   C  -17.714  16.251 -13.985 1.00 . A A .  50 PRO CG   1 1 
        9  36043 1 1  50 PRO HA   H  -17.139  13.714 -12.618 1.00 . A A .  50 PRO HA   1 1 
        9  36044 1 1  50 PRO HB2  H  -15.853  16.377 -12.942 1.00 . A A .  50 PRO HB2  1 1 
        9  36045 1 1  50 PRO HB3  H  -15.961  15.035 -14.086 1.00 . A A .  50 PRO HB3  1 1 
        9  36046 1 1  50 PRO HD2  H  -18.593  17.364 -12.388 1.00 . A A .  50 PRO HD2  1 1 
        9  36047 1 1  50 PRO HD3  H  -19.719  16.289 -13.243 1.00 . A A .  50 PRO HD3  1 1 
        9  36048 1 1  50 PRO HG2  H  -17.461  17.217 -14.398 1.00 . A A .  50 PRO HG2  1 1 
        9  36049 1 1  50 PRO HG3  H  -18.108  15.604 -14.754 1.00 . A A .  50 PRO HG3  1 1 
        9  36050 1 1  50 PRO N    N  -18.361  15.306 -11.953 1.00 . A A .  50 PRO N    1 1 
        9  36051 1 1  50 PRO O    O  -15.987  15.795 -10.395 1.00 . A A .  50 PRO O    1 1 
        9  36052 1 1  51 VAL C    C  -13.287  12.926  -9.963 1.00 . A A .  51 VAL C    1 1 
        9  36053 1 1  51 VAL CA   C  -14.633  13.531  -9.588 1.00 . A A .  51 VAL CA   1 1 
        9  36054 1 1  51 VAL CB   C  -15.269  12.717  -8.433 1.00 . A A .  51 VAL CB   1 1 
        9  36055 1 1  51 VAL CG1  C  -16.444  11.907  -8.938 1.00 . A A .  51 VAL CG1  1 1 
        9  36056 1 1  51 VAL CG2  C  -14.251  11.805  -7.754 1.00 . A A .  51 VAL CG2  1 1 
        9  36057 1 1  51 VAL H    H  -15.687  12.825 -11.292 1.00 . A A .  51 VAL H    1 1 
        9  36058 1 1  51 VAL HA   H  -14.465  14.537  -9.230 1.00 . A A .  51 VAL HA   1 1 
        9  36059 1 1  51 VAL HB   H  -15.640  13.414  -7.695 1.00 . A A .  51 VAL HB   1 1 
        9  36060 1 1  51 VAL HG11 H  -16.921  11.409  -8.108 1.00 . A A .  51 VAL HG11 1 1 
        9  36061 1 1  51 VAL HG12 H  -16.093  11.173  -9.648 1.00 . A A .  51 VAL HG12 1 1 
        9  36062 1 1  51 VAL HG13 H  -17.150  12.566  -9.418 1.00 . A A .  51 VAL HG13 1 1 
        9  36063 1 1  51 VAL HG21 H  -13.357  12.366  -7.530 1.00 . A A .  51 VAL HG21 1 1 
        9  36064 1 1  51 VAL HG22 H  -14.005  10.986  -8.413 1.00 . A A .  51 VAL HG22 1 1 
        9  36065 1 1  51 VAL HG23 H  -14.670  11.418  -6.838 1.00 . A A .  51 VAL HG23 1 1 
        9  36066 1 1  51 VAL N    N  -15.527  13.621 -10.737 1.00 . A A .  51 VAL N    1 1 
        9  36067 1 1  51 VAL O    O  -13.214  11.905 -10.648 1.00 . A A .  51 VAL O    1 1 
        9  36068 1 1  52 ASN C    C  -10.513  12.027  -8.739 1.00 . A A .  52 ASN C    1 1 
        9  36069 1 1  52 ASN CA   C  -10.873  13.111  -9.749 1.00 . A A .  52 ASN CA   1 1 
        9  36070 1 1  52 ASN CB   C   -9.897  14.289  -9.661 1.00 . A A .  52 ASN CB   1 1 
        9  36071 1 1  52 ASN CG   C   -8.449  13.852  -9.603 1.00 . A A .  52 ASN CG   1 1 
        9  36072 1 1  52 ASN H    H  -12.359  14.399  -8.992 1.00 . A A .  52 ASN H    1 1 
        9  36073 1 1  52 ASN HA   H  -10.833  12.690 -10.743 1.00 . A A .  52 ASN HA   1 1 
        9  36074 1 1  52 ASN HB2  H  -10.025  14.917 -10.530 1.00 . A A .  52 ASN HB2  1 1 
        9  36075 1 1  52 ASN HB3  H  -10.118  14.862  -8.776 1.00 . A A .  52 ASN HB3  1 1 
        9  36076 1 1  52 ASN HD21 H   -8.909  12.132 -10.478 1.00 . A A .  52 ASN HD21 1 1 
        9  36077 1 1  52 ASN HD22 H   -7.249  12.354 -10.076 1.00 . A A .  52 ASN HD22 1 1 
        9  36078 1 1  52 ASN N    N  -12.226  13.576  -9.507 1.00 . A A .  52 ASN N    1 1 
        9  36079 1 1  52 ASN ND2  N   -8.173  12.659 -10.104 1.00 . A A .  52 ASN ND2  1 1 
        9  36080 1 1  52 ASN O    O  -10.630  12.228  -7.532 1.00 . A A .  52 ASN O    1 1 
        9  36081 1 1  52 ASN OD1  O   -7.587  14.577  -9.106 1.00 . A A .  52 ASN OD1  1 1 
        9  36082 1 1  53 LEU C    C   -8.228   9.524  -8.327 1.00 . A A .  53 LEU C    1 1 
        9  36083 1 1  53 LEU CA   C   -9.733   9.758  -8.369 1.00 . A A .  53 LEU CA   1 1 
        9  36084 1 1  53 LEU CB   C  -10.436   8.487  -8.842 1.00 . A A .  53 LEU CB   1 1 
        9  36085 1 1  53 LEU CD1  C  -10.979   7.588  -6.567 1.00 . A A .  53 LEU CD1  1 1 
        9  36086 1 1  53 LEU CD2  C  -10.935   6.056  -8.543 1.00 . A A .  53 LEU CD2  1 1 
        9  36087 1 1  53 LEU CG   C  -10.317   7.288  -7.903 1.00 . A A .  53 LEU CG   1 1 
        9  36088 1 1  53 LEU H    H  -10.003  10.770 -10.208 1.00 . A A .  53 LEU H    1 1 
        9  36089 1 1  53 LEU HA   H  -10.076   9.994  -7.373 1.00 . A A .  53 LEU HA   1 1 
        9  36090 1 1  53 LEU HB2  H  -11.485   8.709  -8.978 1.00 . A A .  53 LEU HB2  1 1 
        9  36091 1 1  53 LEU HB3  H  -10.017   8.207  -9.798 1.00 . A A .  53 LEU HB3  1 1 
        9  36092 1 1  53 LEU HD11 H  -12.021   7.825  -6.726 1.00 . A A .  53 LEU HD11 1 1 
        9  36093 1 1  53 LEU HD12 H  -10.485   8.428  -6.102 1.00 . A A .  53 LEU HD12 1 1 
        9  36094 1 1  53 LEU HD13 H  -10.901   6.723  -5.924 1.00 . A A .  53 LEU HD13 1 1 
        9  36095 1 1  53 LEU HD21 H  -10.639   5.178  -7.992 1.00 . A A .  53 LEU HD21 1 1 
        9  36096 1 1  53 LEU HD22 H  -10.594   5.973  -9.564 1.00 . A A .  53 LEU HD22 1 1 
        9  36097 1 1  53 LEU HD23 H  -12.011   6.145  -8.530 1.00 . A A .  53 LEU HD23 1 1 
        9  36098 1 1  53 LEU HG   H   -9.273   7.084  -7.720 1.00 . A A .  53 LEU HG   1 1 
        9  36099 1 1  53 LEU N    N  -10.084  10.874  -9.237 1.00 . A A .  53 LEU N    1 1 
        9  36100 1 1  53 LEU O    O   -7.575   9.408  -9.363 1.00 . A A .  53 LEU O    1 1 
        9  36101 1 1  54 GLY C    C   -6.006   7.795  -6.478 1.00 . A A .  54 GLY C    1 1 
        9  36102 1 1  54 GLY CA   C   -6.271   9.213  -6.941 1.00 . A A .  54 GLY CA   1 1 
        9  36103 1 1  54 GLY H    H   -8.262   9.573  -6.328 1.00 . A A .  54 GLY H    1 1 
        9  36104 1 1  54 GLY HA2  H   -5.767   9.379  -7.881 1.00 . A A .  54 GLY HA2  1 1 
        9  36105 1 1  54 GLY HA3  H   -5.883   9.901  -6.204 1.00 . A A .  54 GLY HA3  1 1 
        9  36106 1 1  54 GLY N    N   -7.689   9.456  -7.115 1.00 . A A .  54 GLY N    1 1 
        9  36107 1 1  54 GLY O    O   -6.465   7.391  -5.409 1.00 . A A .  54 GLY O    1 1 
        9  36108 1 1  55 LEU C    C   -3.598   5.545  -6.268 1.00 . A A .  55 LEU C    1 1 
        9  36109 1 1  55 LEU CA   C   -4.962   5.651  -6.942 1.00 . A A .  55 LEU CA   1 1 
        9  36110 1 1  55 LEU CB   C   -4.996   4.776  -8.201 1.00 . A A .  55 LEU CB   1 1 
        9  36111 1 1  55 LEU CD1  C   -6.079   4.137 -10.372 1.00 . A A .  55 LEU CD1  1 1 
        9  36112 1 1  55 LEU CD2  C   -7.456   5.180  -8.570 1.00 . A A .  55 LEU CD2  1 1 
        9  36113 1 1  55 LEU CG   C   -6.082   5.134  -9.224 1.00 . A A .  55 LEU CG   1 1 
        9  36114 1 1  55 LEU H    H   -4.922   7.414  -8.114 1.00 . A A .  55 LEU H    1 1 
        9  36115 1 1  55 LEU HA   H   -5.718   5.303  -6.253 1.00 . A A .  55 LEU HA   1 1 
        9  36116 1 1  55 LEU HB2  H   -4.034   4.851  -8.688 1.00 . A A .  55 LEU HB2  1 1 
        9  36117 1 1  55 LEU HB3  H   -5.145   3.751  -7.896 1.00 . A A .  55 LEU HB3  1 1 
        9  36118 1 1  55 LEU HD11 H   -5.099   4.111 -10.825 1.00 . A A .  55 LEU HD11 1 1 
        9  36119 1 1  55 LEU HD12 H   -6.809   4.436 -11.111 1.00 . A A .  55 LEU HD12 1 1 
        9  36120 1 1  55 LEU HD13 H   -6.330   3.156  -9.997 1.00 . A A .  55 LEU HD13 1 1 
        9  36121 1 1  55 LEU HD21 H   -8.199   5.434  -9.313 1.00 . A A .  55 LEU HD21 1 1 
        9  36122 1 1  55 LEU HD22 H   -7.459   5.926  -7.789 1.00 . A A .  55 LEU HD22 1 1 
        9  36123 1 1  55 LEU HD23 H   -7.686   4.214  -8.146 1.00 . A A .  55 LEU HD23 1 1 
        9  36124 1 1  55 LEU HG   H   -5.872   6.112  -9.633 1.00 . A A .  55 LEU HG   1 1 
        9  36125 1 1  55 LEU N    N   -5.268   7.036  -7.279 1.00 . A A .  55 LEU N    1 1 
        9  36126 1 1  55 LEU O    O   -2.573   5.881  -6.861 1.00 . A A .  55 LEU O    1 1 
        9  36127 1 1  56 TRP C    C   -2.215   3.492  -3.761 1.00 . A A .  56 TRP C    1 1 
        9  36128 1 1  56 TRP CA   C   -2.364   4.926  -4.260 1.00 . A A .  56 TRP CA   1 1 
        9  36129 1 1  56 TRP CB   C   -2.353   5.895  -3.076 1.00 . A A .  56 TRP CB   1 1 
        9  36130 1 1  56 TRP CD1  C   -4.049   7.812  -3.204 1.00 . A A .  56 TRP CD1  1 1 
        9  36131 1 1  56 TRP CD2  C   -2.047   8.301  -4.078 1.00 . A A .  56 TRP CD2  1 1 
        9  36132 1 1  56 TRP CE2  C   -2.882   9.428  -4.208 1.00 . A A .  56 TRP CE2  1 1 
        9  36133 1 1  56 TRP CE3  C   -0.736   8.375  -4.558 1.00 . A A .  56 TRP CE3  1 1 
        9  36134 1 1  56 TRP CG   C   -2.813   7.278  -3.431 1.00 . A A .  56 TRP CG   1 1 
        9  36135 1 1  56 TRP CH2  C   -1.160  10.657  -5.258 1.00 . A A .  56 TRP CH2  1 1 
        9  36136 1 1  56 TRP CZ2  C   -2.448  10.613  -4.798 1.00 . A A .  56 TRP CZ2  1 1 
        9  36137 1 1  56 TRP CZ3  C   -0.307   9.552  -5.144 1.00 . A A .  56 TRP CZ3  1 1 
        9  36138 1 1  56 TRP H    H   -4.448   4.825  -4.608 1.00 . A A .  56 TRP H    1 1 
        9  36139 1 1  56 TRP HA   H   -1.536   5.157  -4.914 1.00 . A A .  56 TRP HA   1 1 
        9  36140 1 1  56 TRP HB2  H   -3.005   5.515  -2.304 1.00 . A A .  56 TRP HB2  1 1 
        9  36141 1 1  56 TRP HB3  H   -1.348   5.966  -2.688 1.00 . A A .  56 TRP HB3  1 1 
        9  36142 1 1  56 TRP HD1  H   -4.862   7.284  -2.728 1.00 . A A .  56 TRP HD1  1 1 
        9  36143 1 1  56 TRP HE1  H   -4.877   9.699  -3.619 1.00 . A A .  56 TRP HE1  1 1 
        9  36144 1 1  56 TRP HE3  H   -0.064   7.534  -4.478 1.00 . A A .  56 TRP HE3  1 1 
        9  36145 1 1  56 TRP HH2  H   -0.782  11.555  -5.724 1.00 . A A .  56 TRP HH2  1 1 
        9  36146 1 1  56 TRP HZ2  H   -3.093  11.473  -4.895 1.00 . A A .  56 TRP HZ2  1 1 
        9  36147 1 1  56 TRP HZ3  H    0.702   9.628  -5.520 1.00 . A A .  56 TRP HZ3  1 1 
        9  36148 1 1  56 TRP N    N   -3.597   5.076  -5.024 1.00 . A A .  56 TRP N    1 1 
        9  36149 1 1  56 TRP NE1  N   -4.098   9.105  -3.668 1.00 . A A .  56 TRP NE1  1 1 
        9  36150 1 1  56 TRP O    O   -3.142   2.928  -3.179 1.00 . A A .  56 TRP O    1 1 
        9  36151 1 1  57 ASP C    C    0.169   1.496  -2.376 1.00 . A A .  57 ASP C    1 1 
        9  36152 1 1  57 ASP CA   C   -0.780   1.537  -3.569 1.00 . A A .  57 ASP CA   1 1 
        9  36153 1 1  57 ASP CB   C   -0.192   0.734  -4.730 1.00 . A A .  57 ASP CB   1 1 
        9  36154 1 1  57 ASP CG   C    1.047   1.384  -5.313 1.00 . A A .  57 ASP CG   1 1 
        9  36155 1 1  57 ASP H    H   -0.340   3.410  -4.451 1.00 . A A .  57 ASP H    1 1 
        9  36156 1 1  57 ASP HA   H   -1.720   1.093  -3.280 1.00 . A A .  57 ASP HA   1 1 
        9  36157 1 1  57 ASP HB2  H    0.073  -0.252  -4.380 1.00 . A A .  57 ASP HB2  1 1 
        9  36158 1 1  57 ASP HB3  H   -0.933   0.647  -5.512 1.00 . A A .  57 ASP HB3  1 1 
        9  36159 1 1  57 ASP N    N   -1.043   2.908  -3.990 1.00 . A A .  57 ASP N    1 1 
        9  36160 1 1  57 ASP O    O    1.111   2.284  -2.291 1.00 . A A .  57 ASP O    1 1 
        9  36161 1 1  57 ASP OD1  O    2.116   1.308  -4.672 1.00 . A A .  57 ASP OD1  1 1 
        9  36162 1 1  57 ASP OD2  O    0.950   1.969  -6.413 1.00 . A A .  57 ASP OD2  1 1 
        9  36163 1 1  58 THR C    C    1.764  -0.699  -0.455 1.00 . A A .  58 THR C    1 1 
        9  36164 1 1  58 THR CA   C    0.743   0.417  -0.268 1.00 . A A .  58 THR CA   1 1 
        9  36165 1 1  58 THR CB   C   -0.106   0.111   0.980 1.00 . A A .  58 THR CB   1 1 
        9  36166 1 1  58 THR CG2  C   -0.996   1.292   1.334 1.00 . A A .  58 THR CG2  1 1 
        9  36167 1 1  58 THR H    H   -0.858  -0.024  -1.578 1.00 . A A .  58 THR H    1 1 
        9  36168 1 1  58 THR HA   H    1.266   1.348  -0.104 1.00 . A A .  58 THR HA   1 1 
        9  36169 1 1  58 THR HB   H    0.558  -0.081   1.811 1.00 . A A .  58 THR HB   1 1 
        9  36170 1 1  58 THR HG1  H   -0.874  -1.625   1.519 1.00 . A A .  58 THR HG1  1 1 
        9  36171 1 1  58 THR HG21 H   -0.383   2.159   1.527 1.00 . A A .  58 THR HG21 1 1 
        9  36172 1 1  58 THR HG22 H   -1.574   1.056   2.215 1.00 . A A .  58 THR HG22 1 1 
        9  36173 1 1  58 THR HG23 H   -1.663   1.498   0.510 1.00 . A A .  58 THR HG23 1 1 
        9  36174 1 1  58 THR N    N   -0.088   0.570  -1.456 1.00 . A A .  58 THR N    1 1 
        9  36175 1 1  58 THR O    O    1.424  -1.880  -0.392 1.00 . A A .  58 THR O    1 1 
        9  36176 1 1  58 THR OG1  O   -0.914  -1.049   0.751 1.00 . A A .  58 THR OG1  1 1 
        9  36177 1 1  59 ALA C    C    4.280  -2.148   0.363 1.00 . A A .  59 ALA C    1 1 
        9  36178 1 1  59 ALA CA   C    4.083  -1.291  -0.883 1.00 . A A .  59 ALA CA   1 1 
        9  36179 1 1  59 ALA CB   C    5.377  -0.581  -1.250 1.00 . A A .  59 ALA CB   1 1 
        9  36180 1 1  59 ALA H    H    3.225   0.637  -0.728 1.00 . A A .  59 ALA H    1 1 
        9  36181 1 1  59 ALA HA   H    3.805  -1.931  -1.708 1.00 . A A .  59 ALA HA   1 1 
        9  36182 1 1  59 ALA HB1  H    6.145  -1.312  -1.450 1.00 . A A .  59 ALA HB1  1 1 
        9  36183 1 1  59 ALA HB2  H    5.685   0.051  -0.430 1.00 . A A .  59 ALA HB2  1 1 
        9  36184 1 1  59 ALA HB3  H    5.217   0.025  -2.130 1.00 . A A .  59 ALA HB3  1 1 
        9  36185 1 1  59 ALA N    N    3.015  -0.320  -0.687 1.00 . A A .  59 ALA N    1 1 
        9  36186 1 1  59 ALA O    O    4.752  -1.663   1.392 1.00 . A A .  59 ALA O    1 1 
        9  36187 1 1  60 GLY C    C    5.507  -4.703   1.656 1.00 . A A .  60 GLY C    1 1 
        9  36188 1 1  60 GLY CA   C    4.061  -4.324   1.396 1.00 . A A .  60 GLY CA   1 1 
        9  36189 1 1  60 GLY H    H    3.545  -3.755  -0.579 1.00 . A A .  60 GLY H    1 1 
        9  36190 1 1  60 GLY HA2  H    3.663  -3.843   2.278 1.00 . A A .  60 GLY HA2  1 1 
        9  36191 1 1  60 GLY HA3  H    3.495  -5.222   1.202 1.00 . A A .  60 GLY HA3  1 1 
        9  36192 1 1  60 GLY N    N    3.916  -3.424   0.266 1.00 . A A .  60 GLY N    1 1 
        9  36193 1 1  60 GLY O    O    6.014  -5.666   1.081 1.00 . A A .  60 GLY O    1 1 
        9  36194 1 1  61 LEU C    C    7.978  -3.448   4.125 1.00 . A A .  61 LEU C    1 1 
        9  36195 1 1  61 LEU CA   C    7.570  -4.207   2.861 1.00 . A A .  61 LEU CA   1 1 
        9  36196 1 1  61 LEU CB   C    8.472  -3.806   1.691 1.00 . A A .  61 LEU CB   1 1 
        9  36197 1 1  61 LEU CD1  C   10.524  -4.962   2.562 1.00 . A A .  61 LEU CD1  1 1 
        9  36198 1 1  61 LEU CD2  C    9.045  -6.124   0.917 1.00 . A A .  61 LEU CD2  1 1 
        9  36199 1 1  61 LEU CG   C    9.606  -4.783   1.365 1.00 . A A .  61 LEU CG   1 1 
        9  36200 1 1  61 LEU H    H    5.711  -3.193   2.954 1.00 . A A .  61 LEU H    1 1 
        9  36201 1 1  61 LEU HA   H    7.675  -5.266   3.040 1.00 . A A .  61 LEU HA   1 1 
        9  36202 1 1  61 LEU HB2  H    7.855  -3.699   0.810 1.00 . A A .  61 LEU HB2  1 1 
        9  36203 1 1  61 LEU HB3  H    8.910  -2.847   1.918 1.00 . A A .  61 LEU HB3  1 1 
        9  36204 1 1  61 LEU HD11 H   11.320  -5.646   2.306 1.00 . A A .  61 LEU HD11 1 1 
        9  36205 1 1  61 LEU HD12 H    9.960  -5.361   3.392 1.00 . A A .  61 LEU HD12 1 1 
        9  36206 1 1  61 LEU HD13 H   10.946  -4.007   2.838 1.00 . A A .  61 LEU HD13 1 1 
        9  36207 1 1  61 LEU HD21 H    9.859  -6.796   0.686 1.00 . A A .  61 LEU HD21 1 1 
        9  36208 1 1  61 LEU HD22 H    8.434  -5.984   0.038 1.00 . A A .  61 LEU HD22 1 1 
        9  36209 1 1  61 LEU HD23 H    8.444  -6.546   1.709 1.00 . A A .  61 LEU HD23 1 1 
        9  36210 1 1  61 LEU HG   H   10.195  -4.380   0.554 1.00 . A A .  61 LEU HG   1 1 
        9  36211 1 1  61 LEU N    N    6.172  -3.945   2.527 1.00 . A A .  61 LEU N    1 1 
        9  36212 1 1  61 LEU O    O    7.770  -2.239   4.229 1.00 . A A .  61 LEU O    1 1 
        9  36213 1 1  62 GLU C    C   10.345  -2.888   6.235 1.00 . A A .  62 GLU C    1 1 
        9  36214 1 1  62 GLU CA   C    8.984  -3.576   6.350 1.00 . A A .  62 GLU CA   1 1 
        9  36215 1 1  62 GLU CB   C    9.053  -4.651   7.435 1.00 . A A .  62 GLU CB   1 1 
        9  36216 1 1  62 GLU CD   C    6.559  -4.869   7.775 1.00 . A A .  62 GLU CD   1 1 
        9  36217 1 1  62 GLU CG   C    7.855  -5.585   7.449 1.00 . A A .  62 GLU CG   1 1 
        9  36218 1 1  62 GLU H    H    8.701  -5.128   4.935 1.00 . A A .  62 GLU H    1 1 
        9  36219 1 1  62 GLU HA   H    8.247  -2.841   6.635 1.00 . A A .  62 GLU HA   1 1 
        9  36220 1 1  62 GLU HB2  H    9.942  -5.244   7.280 1.00 . A A .  62 GLU HB2  1 1 
        9  36221 1 1  62 GLU HB3  H    9.118  -4.168   8.399 1.00 . A A .  62 GLU HB3  1 1 
        9  36222 1 1  62 GLU HG2  H    7.760  -6.042   6.476 1.00 . A A .  62 GLU HG2  1 1 
        9  36223 1 1  62 GLU HG3  H    8.022  -6.352   8.191 1.00 . A A .  62 GLU HG3  1 1 
        9  36224 1 1  62 GLU N    N    8.557  -4.170   5.083 1.00 . A A .  62 GLU N    1 1 
        9  36225 1 1  62 GLU O    O   10.588  -1.867   6.878 1.00 . A A .  62 GLU O    1 1 
        9  36226 1 1  62 GLU OE1  O    6.221  -4.769   8.974 1.00 . A A .  62 GLU OE1  1 1 
        9  36227 1 1  62 GLU OE2  O    5.881  -4.409   6.832 1.00 . A A .  62 GLU OE2  1 1 
        9  36228 1 1  63 ASP C    C   12.546  -1.452   4.779 1.00 . A A .  63 ASP C    1 1 
        9  36229 1 1  63 ASP CA   C   12.572  -2.909   5.238 1.00 . A A .  63 ASP CA   1 1 
        9  36230 1 1  63 ASP CB   C   13.360  -3.757   4.237 1.00 . A A .  63 ASP CB   1 1 
        9  36231 1 1  63 ASP CG   C   13.579  -5.175   4.728 1.00 . A A .  63 ASP CG   1 1 
        9  36232 1 1  63 ASP H    H   10.969  -4.261   4.925 1.00 . A A .  63 ASP H    1 1 
        9  36233 1 1  63 ASP HA   H   13.069  -2.957   6.195 1.00 . A A .  63 ASP HA   1 1 
        9  36234 1 1  63 ASP HB2  H   12.819  -3.798   3.304 1.00 . A A .  63 ASP HB2  1 1 
        9  36235 1 1  63 ASP HB3  H   14.324  -3.300   4.069 1.00 . A A .  63 ASP HB3  1 1 
        9  36236 1 1  63 ASP N    N   11.226  -3.454   5.416 1.00 . A A .  63 ASP N    1 1 
        9  36237 1 1  63 ASP O    O   13.499  -0.708   5.013 1.00 . A A .  63 ASP O    1 1 
        9  36238 1 1  63 ASP OD1  O   14.540  -5.396   5.495 1.00 . A A .  63 ASP OD1  1 1 
        9  36239 1 1  63 ASP OD2  O   12.792  -6.065   4.344 1.00 . A A .  63 ASP OD2  1 1 
        9  36240 1 1  64 TYR C    C   11.380   1.317   4.810 1.00 . A A .  64 TYR C    1 1 
        9  36241 1 1  64 TYR CA   C   11.337   0.330   3.649 1.00 . A A .  64 TYR CA   1 1 
        9  36242 1 1  64 TYR CB   C   10.042   0.505   2.853 1.00 . A A .  64 TYR CB   1 1 
        9  36243 1 1  64 TYR CD1  C   10.694  -1.248   1.154 1.00 . A A .  64 TYR CD1  1 1 
        9  36244 1 1  64 TYR CD2  C    9.660   0.751   0.365 1.00 . A A .  64 TYR CD2  1 1 
        9  36245 1 1  64 TYR CE1  C   10.783  -1.719  -0.141 1.00 . A A .  64 TYR CE1  1 1 
        9  36246 1 1  64 TYR CE2  C    9.746   0.285  -0.934 1.00 . A A .  64 TYR CE2  1 1 
        9  36247 1 1  64 TYR CG   C   10.132  -0.007   1.431 1.00 . A A .  64 TYR CG   1 1 
        9  36248 1 1  64 TYR CZ   C   10.308  -0.951  -1.180 1.00 . A A .  64 TYR CZ   1 1 
        9  36249 1 1  64 TYR H    H   10.732  -1.678   3.966 1.00 . A A .  64 TYR H    1 1 
        9  36250 1 1  64 TYR HA   H   12.176   0.527   2.997 1.00 . A A .  64 TYR HA   1 1 
        9  36251 1 1  64 TYR HB2  H    9.247  -0.031   3.348 1.00 . A A .  64 TYR HB2  1 1 
        9  36252 1 1  64 TYR HB3  H    9.792   1.556   2.813 1.00 . A A .  64 TYR HB3  1 1 
        9  36253 1 1  64 TYR HD1  H   11.064  -1.849   1.971 1.00 . A A .  64 TYR HD1  1 1 
        9  36254 1 1  64 TYR HD2  H    9.220   1.719   0.563 1.00 . A A .  64 TYR HD2  1 1 
        9  36255 1 1  64 TYR HE1  H   11.223  -2.686  -0.333 1.00 . A A .  64 TYR HE1  1 1 
        9  36256 1 1  64 TYR HE2  H    9.374   0.887  -1.749 1.00 . A A .  64 TYR HE2  1 1 
        9  36257 1 1  64 TYR HH   H   10.126  -2.340  -2.495 1.00 . A A .  64 TYR HH   1 1 
        9  36258 1 1  64 TYR N    N   11.462  -1.045   4.127 1.00 . A A .  64 TYR N    1 1 
        9  36259 1 1  64 TYR O    O   12.188   2.246   4.813 1.00 . A A .  64 TYR O    1 1 
        9  36260 1 1  64 TYR OH   O   10.396  -1.419  -2.470 1.00 . A A .  64 TYR OH   1 1 
        9  36261 1 1  65 ASP C    C   10.057   3.398   6.607 1.00 . A A .  65 ASP C    1 1 
        9  36262 1 1  65 ASP CA   C   10.436   1.964   6.974 1.00 . A A .  65 ASP CA   1 1 
        9  36263 1 1  65 ASP CB   C   11.769   1.949   7.729 1.00 . A A .  65 ASP CB   1 1 
        9  36264 1 1  65 ASP CG   C   12.110   0.577   8.275 1.00 . A A .  65 ASP CG   1 1 
        9  36265 1 1  65 ASP H    H    9.888   0.347   5.721 1.00 . A A .  65 ASP H    1 1 
        9  36266 1 1  65 ASP HA   H    9.669   1.564   7.621 1.00 . A A .  65 ASP HA   1 1 
        9  36267 1 1  65 ASP HB2  H   12.558   2.255   7.059 1.00 . A A .  65 ASP HB2  1 1 
        9  36268 1 1  65 ASP HB3  H   11.715   2.643   8.555 1.00 . A A .  65 ASP HB3  1 1 
        9  36269 1 1  65 ASP N    N   10.506   1.104   5.793 1.00 . A A .  65 ASP N    1 1 
        9  36270 1 1  65 ASP O    O    8.903   3.799   6.754 1.00 . A A .  65 ASP O    1 1 
        9  36271 1 1  65 ASP OD1  O   11.663   0.257   9.397 1.00 . A A .  65 ASP OD1  1 1 
        9  36272 1 1  65 ASP OD2  O   12.823  -0.178   7.582 1.00 . A A .  65 ASP OD2  1 1 
        9  36273 1 1  66 ARG C    C    9.973   5.662   4.480 1.00 . A A .  66 ARG C    1 1 
        9  36274 1 1  66 ARG CA   C   10.801   5.557   5.756 1.00 . A A .  66 ARG CA   1 1 
        9  36275 1 1  66 ARG CB   C   12.133   6.284   5.573 1.00 . A A .  66 ARG CB   1 1 
        9  36276 1 1  66 ARG CD   C   11.915   7.968   7.418 1.00 . A A .  66 ARG CD   1 1 
        9  36277 1 1  66 ARG CG   C   12.723   6.802   6.873 1.00 . A A .  66 ARG CG   1 1 
        9  36278 1 1  66 ARG CZ   C   11.692   9.185   9.544 1.00 . A A .  66 ARG CZ   1 1 
        9  36279 1 1  66 ARG H    H   11.934   3.792   6.041 1.00 . A A .  66 ARG H    1 1 
        9  36280 1 1  66 ARG HA   H   10.255   6.029   6.559 1.00 . A A .  66 ARG HA   1 1 
        9  36281 1 1  66 ARG HB2  H   12.843   5.603   5.127 1.00 . A A .  66 ARG HB2  1 1 
        9  36282 1 1  66 ARG HB3  H   11.986   7.124   4.910 1.00 . A A .  66 ARG HB3  1 1 
        9  36283 1 1  66 ARG HD2  H   11.997   8.796   6.730 1.00 . A A .  66 ARG HD2  1 1 
        9  36284 1 1  66 ARG HD3  H   10.881   7.666   7.497 1.00 . A A .  66 ARG HD3  1 1 
        9  36285 1 1  66 ARG HE   H   13.266   8.075   9.025 1.00 . A A .  66 ARG HE   1 1 
        9  36286 1 1  66 ARG HG2  H   12.722   6.004   7.601 1.00 . A A .  66 ARG HG2  1 1 
        9  36287 1 1  66 ARG HG3  H   13.736   7.129   6.694 1.00 . A A .  66 ARG HG3  1 1 
        9  36288 1 1  66 ARG HH11 H   10.123   9.384   8.286 1.00 . A A .  66 ARG HH11 1 1 
        9  36289 1 1  66 ARG HH12 H    9.980  10.232   9.790 1.00 . A A .  66 ARG HH12 1 1 
        9  36290 1 1  66 ARG HH21 H   13.086   9.186  11.007 1.00 . A A .  66 ARG HH21 1 1 
        9  36291 1 1  66 ARG HH22 H   11.664  10.118  11.336 1.00 . A A .  66 ARG HH22 1 1 
        9  36292 1 1  66 ARG N    N   11.034   4.167   6.135 1.00 . A A .  66 ARG N    1 1 
        9  36293 1 1  66 ARG NE   N   12.387   8.395   8.733 1.00 . A A .  66 ARG NE   1 1 
        9  36294 1 1  66 ARG NH1  N   10.501   9.637   9.176 1.00 . A A .  66 ARG NH1  1 1 
        9  36295 1 1  66 ARG NH2  N   12.188   9.525  10.726 1.00 . A A .  66 ARG NH2  1 1 
        9  36296 1 1  66 ARG O    O    8.995   6.407   4.427 1.00 . A A .  66 ARG O    1 1 
        9  36297 1 1  67 LEU C    C    8.281   4.286   2.329 1.00 . A A .  67 LEU C    1 1 
        9  36298 1 1  67 LEU CA   C    9.653   4.939   2.185 1.00 . A A .  67 LEU CA   1 1 
        9  36299 1 1  67 LEU CB   C   10.465   4.227   1.100 1.00 . A A .  67 LEU CB   1 1 
        9  36300 1 1  67 LEU CD1  C    8.933   5.013  -0.741 1.00 . A A .  67 LEU CD1  1 1 
        9  36301 1 1  67 LEU CD2  C   11.115   6.176  -0.354 1.00 . A A .  67 LEU CD2  1 1 
        9  36302 1 1  67 LEU CG   C   10.380   4.842  -0.304 1.00 . A A .  67 LEU CG   1 1 
        9  36303 1 1  67 LEU H    H   11.152   4.337   3.554 1.00 . A A .  67 LEU H    1 1 
        9  36304 1 1  67 LEU HA   H    9.517   5.973   1.901 1.00 . A A .  67 LEU HA   1 1 
        9  36305 1 1  67 LEU HB2  H   11.501   4.223   1.405 1.00 . A A .  67 LEU HB2  1 1 
        9  36306 1 1  67 LEU HB3  H   10.123   3.206   1.040 1.00 . A A .  67 LEU HB3  1 1 
        9  36307 1 1  67 LEU HD11 H    8.429   5.685  -0.062 1.00 . A A .  67 LEU HD11 1 1 
        9  36308 1 1  67 LEU HD12 H    8.438   4.053  -0.731 1.00 . A A .  67 LEU HD12 1 1 
        9  36309 1 1  67 LEU HD13 H    8.905   5.422  -1.740 1.00 . A A .  67 LEU HD13 1 1 
        9  36310 1 1  67 LEU HD21 H   10.983   6.623  -1.330 1.00 . A A .  67 LEU HD21 1 1 
        9  36311 1 1  67 LEU HD22 H   12.168   6.015  -0.174 1.00 . A A .  67 LEU HD22 1 1 
        9  36312 1 1  67 LEU HD23 H   10.719   6.839   0.401 1.00 . A A .  67 LEU HD23 1 1 
        9  36313 1 1  67 LEU HG   H   10.859   4.175  -1.006 1.00 . A A .  67 LEU HG   1 1 
        9  36314 1 1  67 LEU N    N   10.367   4.916   3.455 1.00 . A A .  67 LEU N    1 1 
        9  36315 1 1  67 LEU O    O    8.139   3.072   2.175 1.00 . A A .  67 LEU O    1 1 
        9  36316 1 1  68 ARG C    C    4.921   5.549   2.116 1.00 . A A .  68 ARG C    1 1 
        9  36317 1 1  68 ARG CA   C    5.913   4.616   2.807 1.00 . A A .  68 ARG CA   1 1 
        9  36318 1 1  68 ARG CB   C    5.573   4.504   4.296 1.00 . A A .  68 ARG CB   1 1 
        9  36319 1 1  68 ARG CD   C    5.856   3.227   6.439 1.00 . A A .  68 ARG CD   1 1 
        9  36320 1 1  68 ARG CG   C    6.383   3.448   5.030 1.00 . A A .  68 ARG CG   1 1 
        9  36321 1 1  68 ARG CZ   C    3.504   3.188   7.169 1.00 . A A .  68 ARG CZ   1 1 
        9  36322 1 1  68 ARG H    H    7.461   6.058   2.750 1.00 . A A .  68 ARG H    1 1 
        9  36323 1 1  68 ARG HA   H    5.847   3.638   2.354 1.00 . A A .  68 ARG HA   1 1 
        9  36324 1 1  68 ARG HB2  H    5.756   5.458   4.768 1.00 . A A .  68 ARG HB2  1 1 
        9  36325 1 1  68 ARG HB3  H    4.526   4.259   4.397 1.00 . A A .  68 ARG HB3  1 1 
        9  36326 1 1  68 ARG HD2  H    6.506   2.530   6.947 1.00 . A A .  68 ARG HD2  1 1 
        9  36327 1 1  68 ARG HD3  H    5.861   4.171   6.963 1.00 . A A .  68 ARG HD3  1 1 
        9  36328 1 1  68 ARG HE   H    4.315   1.921   5.858 1.00 . A A .  68 ARG HE   1 1 
        9  36329 1 1  68 ARG HG2  H    6.323   2.519   4.484 1.00 . A A .  68 ARG HG2  1 1 
        9  36330 1 1  68 ARG HG3  H    7.412   3.772   5.085 1.00 . A A .  68 ARG HG3  1 1 
        9  36331 1 1  68 ARG HH11 H    4.621   4.655   7.998 1.00 . A A .  68 ARG HH11 1 1 
        9  36332 1 1  68 ARG HH12 H    2.965   4.606   8.505 1.00 . A A .  68 ARG HH12 1 1 
        9  36333 1 1  68 ARG HH21 H    2.136   1.849   6.520 1.00 . A A .  68 ARG HH21 1 1 
        9  36334 1 1  68 ARG HH22 H    1.553   3.010   7.665 1.00 . A A .  68 ARG HH22 1 1 
        9  36335 1 1  68 ARG N    N    7.278   5.101   2.636 1.00 . A A .  68 ARG N    1 1 
        9  36336 1 1  68 ARG NE   N    4.497   2.692   6.435 1.00 . A A .  68 ARG NE   1 1 
        9  36337 1 1  68 ARG NH1  N    3.714   4.235   7.955 1.00 . A A .  68 ARG NH1  1 1 
        9  36338 1 1  68 ARG NH2  N    2.299   2.637   7.113 1.00 . A A .  68 ARG NH2  1 1 
        9  36339 1 1  68 ARG O    O    5.248   6.702   1.838 1.00 . A A .  68 ARG O    1 1 
        9  36340 1 1  69 PRO C    C    2.496   7.240   1.828 1.00 . A A .  69 PRO C    1 1 
        9  36341 1 1  69 PRO CA   C    2.662   5.874   1.170 1.00 . A A .  69 PRO CA   1 1 
        9  36342 1 1  69 PRO CB   C    1.379   5.040   1.326 1.00 . A A .  69 PRO CB   1 1 
        9  36343 1 1  69 PRO CD   C    3.206   3.713   2.118 1.00 . A A .  69 PRO CD   1 1 
        9  36344 1 1  69 PRO CG   C    1.729   3.930   2.264 1.00 . A A .  69 PRO CG   1 1 
        9  36345 1 1  69 PRO HA   H    2.880   6.010   0.121 1.00 . A A .  69 PRO HA   1 1 
        9  36346 1 1  69 PRO HB2  H    0.593   5.661   1.729 1.00 . A A .  69 PRO HB2  1 1 
        9  36347 1 1  69 PRO HB3  H    1.080   4.658   0.361 1.00 . A A .  69 PRO HB3  1 1 
        9  36348 1 1  69 PRO HD2  H    3.626   3.334   3.038 1.00 . A A .  69 PRO HD2  1 1 
        9  36349 1 1  69 PRO HD3  H    3.413   3.042   1.298 1.00 . A A .  69 PRO HD3  1 1 
        9  36350 1 1  69 PRO HG2  H    1.491   4.217   3.277 1.00 . A A .  69 PRO HG2  1 1 
        9  36351 1 1  69 PRO HG3  H    1.190   3.034   1.991 1.00 . A A .  69 PRO HG3  1 1 
        9  36352 1 1  69 PRO N    N    3.694   5.067   1.828 1.00 . A A .  69 PRO N    1 1 
        9  36353 1 1  69 PRO O    O    1.941   7.351   2.922 1.00 . A A .  69 PRO O    1 1 
        9  36354 1 1  70 LEU C    C    1.455  10.117   1.690 1.00 . A A .  70 LEU C    1 1 
        9  36355 1 1  70 LEU CA   C    2.899   9.637   1.669 1.00 . A A .  70 LEU CA   1 1 
        9  36356 1 1  70 LEU CB   C    3.739  10.590   0.815 1.00 . A A .  70 LEU CB   1 1 
        9  36357 1 1  70 LEU CD1  C    5.648   9.172   0.005 1.00 . A A .  70 LEU CD1  1 1 
        9  36358 1 1  70 LEU CD2  C    5.980  11.615   0.405 1.00 . A A .  70 LEU CD2  1 1 
        9  36359 1 1  70 LEU CG   C    5.251  10.364   0.863 1.00 . A A .  70 LEU CG   1 1 
        9  36360 1 1  70 LEU H    H    3.408   8.121   0.284 1.00 . A A .  70 LEU H    1 1 
        9  36361 1 1  70 LEU HA   H    3.283   9.637   2.679 1.00 . A A .  70 LEU HA   1 1 
        9  36362 1 1  70 LEU HB2  H    3.416  10.495  -0.211 1.00 . A A .  70 LEU HB2  1 1 
        9  36363 1 1  70 LEU HB3  H    3.540  11.600   1.143 1.00 . A A .  70 LEU HB3  1 1 
        9  36364 1 1  70 LEU HD11 H    5.205   8.275   0.409 1.00 . A A .  70 LEU HD11 1 1 
        9  36365 1 1  70 LEU HD12 H    6.723   9.072   0.004 1.00 . A A .  70 LEU HD12 1 1 
        9  36366 1 1  70 LEU HD13 H    5.299   9.322  -1.005 1.00 . A A .  70 LEU HD13 1 1 
        9  36367 1 1  70 LEU HD21 H    7.045  11.470   0.509 1.00 . A A .  70 LEU HD21 1 1 
        9  36368 1 1  70 LEU HD22 H    5.669  12.454   1.010 1.00 . A A .  70 LEU HD22 1 1 
        9  36369 1 1  70 LEU HD23 H    5.743  11.812  -0.630 1.00 . A A .  70 LEU HD23 1 1 
        9  36370 1 1  70 LEU HG   H    5.547  10.158   1.881 1.00 . A A .  70 LEU HG   1 1 
        9  36371 1 1  70 LEU N    N    2.985   8.276   1.154 1.00 . A A .  70 LEU N    1 1 
        9  36372 1 1  70 LEU O    O    1.091  10.989   2.476 1.00 . A A .  70 LEU O    1 1 
        9  36373 1 1  71 SER C    C   -1.554   9.431   1.930 1.00 . A A .  71 SER C    1 1 
        9  36374 1 1  71 SER CA   C   -0.763   9.910   0.717 1.00 . A A .  71 SER CA   1 1 
        9  36375 1 1  71 SER CB   C   -1.373   9.333  -0.562 1.00 . A A .  71 SER CB   1 1 
        9  36376 1 1  71 SER H    H    0.996   8.850   0.219 1.00 . A A .  71 SER H    1 1 
        9  36377 1 1  71 SER HA   H   -0.818  10.987   0.673 1.00 . A A .  71 SER HA   1 1 
        9  36378 1 1  71 SER HB2  H   -1.302   8.256  -0.539 1.00 . A A .  71 SER HB2  1 1 
        9  36379 1 1  71 SER HB3  H   -2.411   9.625  -0.625 1.00 . A A .  71 SER HB3  1 1 
        9  36380 1 1  71 SER HG   H    0.249   9.670  -1.606 1.00 . A A .  71 SER HG   1 1 
        9  36381 1 1  71 SER N    N    0.642   9.542   0.816 1.00 . A A .  71 SER N    1 1 
        9  36382 1 1  71 SER O    O   -2.456  10.122   2.390 1.00 . A A .  71 SER O    1 1 
        9  36383 1 1  71 SER OG   O   -0.694   9.811  -1.710 1.00 . A A .  71 SER OG   1 1 
        9  36384 1 1  72 TYR C    C   -2.416   8.687   4.588 1.00 . A A .  72 TYR C    1 1 
        9  36385 1 1  72 TYR CA   C   -1.890   7.644   3.584 1.00 . A A .  72 TYR CA   1 1 
        9  36386 1 1  72 TYR CB   C   -0.965   6.641   4.284 1.00 . A A .  72 TYR CB   1 1 
        9  36387 1 1  72 TYR CD1  C   -1.944   5.935   6.498 1.00 . A A .  72 TYR CD1  1 1 
        9  36388 1 1  72 TYR CD2  C   -2.147   4.445   4.649 1.00 . A A .  72 TYR CD2  1 1 
        9  36389 1 1  72 TYR CE1  C   -2.616   5.034   7.302 1.00 . A A .  72 TYR CE1  1 1 
        9  36390 1 1  72 TYR CE2  C   -2.820   3.541   5.445 1.00 . A A .  72 TYR CE2  1 1 
        9  36391 1 1  72 TYR CG   C   -1.699   5.656   5.161 1.00 . A A .  72 TYR CG   1 1 
        9  36392 1 1  72 TYR CZ   C   -3.052   3.839   6.771 1.00 . A A .  72 TYR CZ   1 1 
        9  36393 1 1  72 TYR H    H   -0.466   7.757   2.023 1.00 . A A .  72 TYR H    1 1 
        9  36394 1 1  72 TYR HA   H   -2.739   7.101   3.195 1.00 . A A .  72 TYR HA   1 1 
        9  36395 1 1  72 TYR HB2  H   -0.423   6.080   3.538 1.00 . A A .  72 TYR HB2  1 1 
        9  36396 1 1  72 TYR HB3  H   -0.262   7.177   4.903 1.00 . A A .  72 TYR HB3  1 1 
        9  36397 1 1  72 TYR HD1  H   -1.601   6.872   6.911 1.00 . A A .  72 TYR HD1  1 1 
        9  36398 1 1  72 TYR HD2  H   -1.965   4.214   3.610 1.00 . A A .  72 TYR HD2  1 1 
        9  36399 1 1  72 TYR HE1  H   -2.797   5.269   8.340 1.00 . A A .  72 TYR HE1  1 1 
        9  36400 1 1  72 TYR HE2  H   -3.161   2.607   5.027 1.00 . A A .  72 TYR HE2  1 1 
        9  36401 1 1  72 TYR HH   H   -4.403   3.400   8.065 1.00 . A A .  72 TYR HH   1 1 
        9  36402 1 1  72 TYR N    N   -1.206   8.246   2.436 1.00 . A A .  72 TYR N    1 1 
        9  36403 1 1  72 TYR O    O   -3.614   8.718   4.862 1.00 . A A .  72 TYR O    1 1 
        9  36404 1 1  72 TYR OH   O   -3.723   2.941   7.567 1.00 . A A .  72 TYR OH   1 1 
        9  36405 1 1  73 PRO C    C   -3.074  11.491   5.589 1.00 . A A .  73 PRO C    1 1 
        9  36406 1 1  73 PRO CA   C   -1.982  10.568   6.131 1.00 . A A .  73 PRO CA   1 1 
        9  36407 1 1  73 PRO CB   C   -0.707  11.372   6.423 1.00 . A A .  73 PRO CB   1 1 
        9  36408 1 1  73 PRO CD   C   -0.100   9.636   4.899 1.00 . A A .  73 PRO CD   1 1 
        9  36409 1 1  73 PRO CG   C    0.234  11.038   5.316 1.00 . A A .  73 PRO CG   1 1 
        9  36410 1 1  73 PRO HA   H   -2.331  10.108   7.043 1.00 . A A .  73 PRO HA   1 1 
        9  36411 1 1  73 PRO HB2  H   -0.941  12.426   6.434 1.00 . A A .  73 PRO HB2  1 1 
        9  36412 1 1  73 PRO HB3  H   -0.307  11.078   7.382 1.00 . A A .  73 PRO HB3  1 1 
        9  36413 1 1  73 PRO HD2  H    0.116   9.491   3.851 1.00 . A A .  73 PRO HD2  1 1 
        9  36414 1 1  73 PRO HD3  H    0.440   8.922   5.501 1.00 . A A .  73 PRO HD3  1 1 
        9  36415 1 1  73 PRO HG2  H    0.088  11.719   4.491 1.00 . A A .  73 PRO HG2  1 1 
        9  36416 1 1  73 PRO HG3  H    1.253  11.090   5.672 1.00 . A A .  73 PRO HG3  1 1 
        9  36417 1 1  73 PRO N    N   -1.548   9.553   5.156 1.00 . A A .  73 PRO N    1 1 
        9  36418 1 1  73 PRO O    O   -4.100  11.702   6.235 1.00 . A A .  73 PRO O    1 1 
        9  36419 1 1  74 GLN C    C   -5.010  12.215   3.212 1.00 . A A .  74 GLN C    1 1 
        9  36420 1 1  74 GLN CA   C   -3.788  12.948   3.762 1.00 . A A .  74 GLN CA   1 1 
        9  36421 1 1  74 GLN CB   C   -3.095  13.716   2.635 1.00 . A A .  74 GLN CB   1 1 
        9  36422 1 1  74 GLN CD   C   -2.641  15.834   3.933 1.00 . A A .  74 GLN CD   1 1 
        9  36423 1 1  74 GLN CG   C   -2.044  14.697   3.127 1.00 . A A .  74 GLN CG   1 1 
        9  36424 1 1  74 GLN H    H   -2.007  11.817   3.934 1.00 . A A .  74 GLN H    1 1 
        9  36425 1 1  74 GLN HA   H   -4.117  13.654   4.510 1.00 . A A .  74 GLN HA   1 1 
        9  36426 1 1  74 GLN HB2  H   -2.617  13.009   1.974 1.00 . A A .  74 GLN HB2  1 1 
        9  36427 1 1  74 GLN HB3  H   -3.840  14.268   2.082 1.00 . A A .  74 GLN HB3  1 1 
        9  36428 1 1  74 GLN HE21 H   -4.315  15.741   2.864 1.00 . A A .  74 GLN HE21 1 1 
        9  36429 1 1  74 GLN HE22 H   -4.283  16.944   4.104 1.00 . A A .  74 GLN HE22 1 1 
        9  36430 1 1  74 GLN HG2  H   -1.338  14.167   3.750 1.00 . A A .  74 GLN HG2  1 1 
        9  36431 1 1  74 GLN HG3  H   -1.528  15.110   2.273 1.00 . A A .  74 GLN HG3  1 1 
        9  36432 1 1  74 GLN N    N   -2.841  12.035   4.399 1.00 . A A .  74 GLN N    1 1 
        9  36433 1 1  74 GLN NE2  N   -3.871  16.211   3.601 1.00 . A A .  74 GLN NE2  1 1 
        9  36434 1 1  74 GLN O    O   -6.057  12.823   2.988 1.00 . A A .  74 GLN O    1 1 
        9  36435 1 1  74 GLN OE1  O   -2.005  16.370   4.840 1.00 . A A .  74 GLN OE1  1 1 
        9  36436 1 1  75 THR C    C   -7.292  10.419   3.047 1.00 . A A .  75 THR C    1 1 
        9  36437 1 1  75 THR CA   C   -5.933  10.084   2.443 1.00 . A A .  75 THR CA   1 1 
        9  36438 1 1  75 THR CB   C   -5.639   8.592   2.668 1.00 . A A .  75 THR CB   1 1 
        9  36439 1 1  75 THR CG2  C   -6.718   7.721   2.046 1.00 . A A .  75 THR CG2  1 1 
        9  36440 1 1  75 THR H    H   -4.009  10.490   3.214 1.00 . A A .  75 THR H    1 1 
        9  36441 1 1  75 THR HA   H   -5.974  10.260   1.378 1.00 . A A .  75 THR HA   1 1 
        9  36442 1 1  75 THR HB   H   -5.612   8.403   3.731 1.00 . A A .  75 THR HB   1 1 
        9  36443 1 1  75 THR HG1  H   -4.081   8.968   1.523 1.00 . A A .  75 THR HG1  1 1 
        9  36444 1 1  75 THR HG21 H   -7.677   7.978   2.471 1.00 . A A .  75 THR HG21 1 1 
        9  36445 1 1  75 THR HG22 H   -6.503   6.682   2.248 1.00 . A A .  75 THR HG22 1 1 
        9  36446 1 1  75 THR HG23 H   -6.741   7.883   0.979 1.00 . A A .  75 THR HG23 1 1 
        9  36447 1 1  75 THR N    N   -4.862  10.913   2.990 1.00 . A A .  75 THR N    1 1 
        9  36448 1 1  75 THR O    O   -7.475  10.379   4.265 1.00 . A A .  75 THR O    1 1 
        9  36449 1 1  75 THR OG1  O   -4.370   8.259   2.101 1.00 . A A .  75 THR OG1  1 1 
        9  36450 1 1  76 ASP C    C  -10.312   9.862   3.157 1.00 . A A .  76 ASP C    1 1 
        9  36451 1 1  76 ASP CA   C   -9.593  11.085   2.596 1.00 . A A .  76 ASP CA   1 1 
        9  36452 1 1  76 ASP CB   C  -10.380  11.657   1.418 1.00 . A A .  76 ASP CB   1 1 
        9  36453 1 1  76 ASP CG   C   -9.778  12.945   0.891 1.00 . A A .  76 ASP CG   1 1 
        9  36454 1 1  76 ASP H    H   -8.020  10.771   1.223 1.00 . A A .  76 ASP H    1 1 
        9  36455 1 1  76 ASP HA   H   -9.526  11.835   3.367 1.00 . A A .  76 ASP HA   1 1 
        9  36456 1 1  76 ASP HB2  H  -10.393  10.934   0.616 1.00 . A A .  76 ASP HB2  1 1 
        9  36457 1 1  76 ASP HB3  H  -11.394  11.858   1.733 1.00 . A A .  76 ASP HB3  1 1 
        9  36458 1 1  76 ASP N    N   -8.240  10.748   2.177 1.00 . A A .  76 ASP N    1 1 
        9  36459 1 1  76 ASP O    O  -11.156   9.980   4.046 1.00 . A A .  76 ASP O    1 1 
        9  36460 1 1  76 ASP OD1  O   -8.740  12.876   0.200 1.00 . A A .  76 ASP OD1  1 1 
        9  36461 1 1  76 ASP OD2  O  -10.346  14.023   1.167 1.00 . A A .  76 ASP OD2  1 1 
        9  36462 1 1  77 VAL C    C   -9.761   6.230   2.658 1.00 . A A .  77 VAL C    1 1 
        9  36463 1 1  77 VAL CA   C  -10.591   7.444   3.074 1.00 . A A .  77 VAL CA   1 1 
        9  36464 1 1  77 VAL CB   C  -12.019   7.312   2.509 1.00 . A A .  77 VAL CB   1 1 
        9  36465 1 1  77 VAL CG1  C  -12.028   7.597   1.015 1.00 . A A .  77 VAL CG1  1 1 
        9  36466 1 1  77 VAL CG2  C  -12.593   5.933   2.792 1.00 . A A .  77 VAL CG2  1 1 
        9  36467 1 1  77 VAL H    H   -9.288   8.658   1.930 1.00 . A A .  77 VAL H    1 1 
        9  36468 1 1  77 VAL HA   H  -10.655   7.469   4.153 1.00 . A A .  77 VAL HA   1 1 
        9  36469 1 1  77 VAL HB   H  -12.645   8.045   3.000 1.00 . A A .  77 VAL HB   1 1 
        9  36470 1 1  77 VAL HG11 H  -13.028   7.471   0.629 1.00 . A A .  77 VAL HG11 1 1 
        9  36471 1 1  77 VAL HG12 H  -11.360   6.911   0.513 1.00 . A A .  77 VAL HG12 1 1 
        9  36472 1 1  77 VAL HG13 H  -11.700   8.611   0.840 1.00 . A A .  77 VAL HG13 1 1 
        9  36473 1 1  77 VAL HG21 H  -12.290   5.251   2.009 1.00 . A A .  77 VAL HG21 1 1 
        9  36474 1 1  77 VAL HG22 H  -13.670   5.991   2.822 1.00 . A A .  77 VAL HG22 1 1 
        9  36475 1 1  77 VAL HG23 H  -12.224   5.577   3.742 1.00 . A A .  77 VAL HG23 1 1 
        9  36476 1 1  77 VAL N    N   -9.972   8.688   2.631 1.00 . A A .  77 VAL N    1 1 
        9  36477 1 1  77 VAL O    O   -9.209   6.192   1.558 1.00 . A A .  77 VAL O    1 1 
        9  36478 1 1  78 PHE C    C   -9.844   2.852   2.944 1.00 . A A .  78 PHE C    1 1 
        9  36479 1 1  78 PHE CA   C   -8.922   4.022   3.268 1.00 . A A .  78 PHE CA   1 1 
        9  36480 1 1  78 PHE CB   C   -8.059   3.654   4.477 1.00 . A A .  78 PHE CB   1 1 
        9  36481 1 1  78 PHE CD1  C   -6.010   5.095   4.541 1.00 . A A .  78 PHE CD1  1 1 
        9  36482 1 1  78 PHE CD2  C   -7.788   5.583   6.052 1.00 . A A .  78 PHE CD2  1 1 
        9  36483 1 1  78 PHE CE1  C   -5.279   6.148   5.055 1.00 . A A .  78 PHE CE1  1 1 
        9  36484 1 1  78 PHE CE2  C   -7.063   6.638   6.571 1.00 . A A .  78 PHE CE2  1 1 
        9  36485 1 1  78 PHE CG   C   -7.269   4.802   5.033 1.00 . A A .  78 PHE CG   1 1 
        9  36486 1 1  78 PHE CZ   C   -5.807   6.922   6.072 1.00 . A A .  78 PHE CZ   1 1 
        9  36487 1 1  78 PHE H    H  -10.164   5.318   4.393 1.00 . A A .  78 PHE H    1 1 
        9  36488 1 1  78 PHE HA   H   -8.281   4.211   2.421 1.00 . A A .  78 PHE HA   1 1 
        9  36489 1 1  78 PHE HB2  H   -8.697   3.281   5.264 1.00 . A A .  78 PHE HB2  1 1 
        9  36490 1 1  78 PHE HB3  H   -7.363   2.879   4.189 1.00 . A A .  78 PHE HB3  1 1 
        9  36491 1 1  78 PHE HD1  H   -5.598   4.492   3.745 1.00 . A A .  78 PHE HD1  1 1 
        9  36492 1 1  78 PHE HD2  H   -8.770   5.360   6.443 1.00 . A A .  78 PHE HD2  1 1 
        9  36493 1 1  78 PHE HE1  H   -4.297   6.368   4.663 1.00 . A A .  78 PHE HE1  1 1 
        9  36494 1 1  78 PHE HE2  H   -7.478   7.240   7.366 1.00 . A A .  78 PHE HE2  1 1 
        9  36495 1 1  78 PHE HZ   H   -5.237   7.745   6.475 1.00 . A A .  78 PHE HZ   1 1 
        9  36496 1 1  78 PHE N    N   -9.689   5.235   3.540 1.00 . A A .  78 PHE N    1 1 
        9  36497 1 1  78 PHE O    O  -11.004   2.830   3.355 1.00 . A A .  78 PHE O    1 1 
        9  36498 1 1  79 LEU C    C   -9.507  -0.533   2.524 1.00 . A A .  79 LEU C    1 1 
        9  36499 1 1  79 LEU CA   C  -10.084   0.699   1.836 1.00 . A A .  79 LEU CA   1 1 
        9  36500 1 1  79 LEU CB   C  -10.077   0.499   0.318 1.00 . A A .  79 LEU CB   1 1 
        9  36501 1 1  79 LEU CD1  C  -10.444   1.393  -1.994 1.00 . A A .  79 LEU CD1  1 1 
        9  36502 1 1  79 LEU CD2  C  -11.907   2.162  -0.122 1.00 . A A .  79 LEU CD2  1 1 
        9  36503 1 1  79 LEU CG   C  -10.506   1.713  -0.509 1.00 . A A .  79 LEU CG   1 1 
        9  36504 1 1  79 LEU H    H   -8.394   1.966   1.891 1.00 . A A .  79 LEU H    1 1 
        9  36505 1 1  79 LEU HA   H  -11.101   0.843   2.170 1.00 . A A .  79 LEU HA   1 1 
        9  36506 1 1  79 LEU HB2  H   -9.077   0.222   0.019 1.00 . A A .  79 LEU HB2  1 1 
        9  36507 1 1  79 LEU HB3  H  -10.742  -0.317   0.084 1.00 . A A .  79 LEU HB3  1 1 
        9  36508 1 1  79 LEU HD11 H  -11.199   0.659  -2.235 1.00 . A A .  79 LEU HD11 1 1 
        9  36509 1 1  79 LEU HD12 H   -9.469   0.998  -2.236 1.00 . A A .  79 LEU HD12 1 1 
        9  36510 1 1  79 LEU HD13 H  -10.621   2.292  -2.564 1.00 . A A .  79 LEU HD13 1 1 
        9  36511 1 1  79 LEU HD21 H  -11.917   2.452   0.919 1.00 . A A .  79 LEU HD21 1 1 
        9  36512 1 1  79 LEU HD22 H  -12.601   1.349  -0.276 1.00 . A A .  79 LEU HD22 1 1 
        9  36513 1 1  79 LEU HD23 H  -12.197   3.004  -0.733 1.00 . A A .  79 LEU HD23 1 1 
        9  36514 1 1  79 LEU HG   H   -9.826   2.529  -0.315 1.00 . A A .  79 LEU HG   1 1 
        9  36515 1 1  79 LEU N    N   -9.319   1.882   2.202 1.00 . A A .  79 LEU N    1 1 
        9  36516 1 1  79 LEU O    O   -8.325  -0.842   2.371 1.00 . A A .  79 LEU O    1 1 
        9  36517 1 1  80 ILE C    C  -10.208  -3.682   3.179 1.00 . A A .  80 ILE C    1 1 
        9  36518 1 1  80 ILE CA   C   -9.902  -2.428   3.992 1.00 . A A .  80 ILE CA   1 1 
        9  36519 1 1  80 ILE CB   C  -10.570  -2.532   5.381 1.00 . A A .  80 ILE CB   1 1 
        9  36520 1 1  80 ILE CD1  C  -10.569  -0.054   6.001 1.00 . A A .  80 ILE CD1  1 1 
        9  36521 1 1  80 ILE CG1  C  -10.041  -1.439   6.315 1.00 . A A .  80 ILE CG1  1 1 
        9  36522 1 1  80 ILE CG2  C  -10.335  -3.906   5.993 1.00 . A A .  80 ILE CG2  1 1 
        9  36523 1 1  80 ILE H    H  -11.275  -0.943   3.366 1.00 . A A .  80 ILE H    1 1 
        9  36524 1 1  80 ILE HA   H   -8.834  -2.355   4.133 1.00 . A A .  80 ILE HA   1 1 
        9  36525 1 1  80 ILE HB   H  -11.633  -2.401   5.253 1.00 . A A .  80 ILE HB   1 1 
        9  36526 1 1  80 ILE HD11 H  -10.176   0.652   6.718 1.00 . A A .  80 ILE HD11 1 1 
        9  36527 1 1  80 ILE HD12 H  -11.647  -0.059   6.054 1.00 . A A .  80 ILE HD12 1 1 
        9  36528 1 1  80 ILE HD13 H  -10.259   0.232   5.007 1.00 . A A .  80 ILE HD13 1 1 
        9  36529 1 1  80 ILE HG12 H  -10.323  -1.675   7.330 1.00 . A A .  80 ILE HG12 1 1 
        9  36530 1 1  80 ILE HG13 H   -8.964  -1.407   6.245 1.00 . A A .  80 ILE HG13 1 1 
        9  36531 1 1  80 ILE HG21 H  -10.793  -3.946   6.971 1.00 . A A .  80 ILE HG21 1 1 
        9  36532 1 1  80 ILE HG22 H   -9.273  -4.082   6.085 1.00 . A A .  80 ILE HG22 1 1 
        9  36533 1 1  80 ILE HG23 H  -10.772  -4.663   5.359 1.00 . A A .  80 ILE HG23 1 1 
        9  36534 1 1  80 ILE N    N  -10.342  -1.234   3.281 1.00 . A A .  80 ILE N    1 1 
        9  36535 1 1  80 ILE O    O  -11.355  -4.123   3.105 1.00 . A A .  80 ILE O    1 1 
        9  36536 1 1  81 CYS C    C   -8.973  -6.707   2.538 1.00 . A A .  81 CYS C    1 1 
        9  36537 1 1  81 CYS CA   C   -9.324  -5.447   1.752 1.00 . A A .  81 CYS CA   1 1 
        9  36538 1 1  81 CYS CB   C   -8.446  -5.349   0.503 1.00 . A A .  81 CYS CB   1 1 
        9  36539 1 1  81 CYS H    H   -8.281  -3.853   2.673 1.00 . A A .  81 CYS H    1 1 
        9  36540 1 1  81 CYS HA   H  -10.358  -5.506   1.446 1.00 . A A .  81 CYS HA   1 1 
        9  36541 1 1  81 CYS HB2  H   -7.411  -5.290   0.805 1.00 . A A .  81 CYS HB2  1 1 
        9  36542 1 1  81 CYS HB3  H   -8.591  -6.233  -0.100 1.00 . A A .  81 CYS HB3  1 1 
        9  36543 1 1  81 CYS HG   H   -7.937  -2.953  -0.213 1.00 . A A .  81 CYS HG   1 1 
        9  36544 1 1  81 CYS N    N   -9.171  -4.250   2.570 1.00 . A A .  81 CYS N    1 1 
        9  36545 1 1  81 CYS O    O   -7.947  -6.766   3.216 1.00 . A A .  81 CYS O    1 1 
        9  36546 1 1  81 CYS SG   S   -8.797  -3.909  -0.534 1.00 . A A .  81 CYS SG   1 1 
        9  36547 1 1  82 PHE C    C  -10.258 -10.127   2.337 1.00 . A A .  82 PHE C    1 1 
        9  36548 1 1  82 PHE CA   C   -9.636  -8.982   3.128 1.00 . A A .  82 PHE CA   1 1 
        9  36549 1 1  82 PHE CB   C  -10.224  -8.933   4.539 1.00 . A A .  82 PHE CB   1 1 
        9  36550 1 1  82 PHE CD1  C  -12.144  -7.325   4.473 1.00 . A A .  82 PHE CD1  1 1 
        9  36551 1 1  82 PHE CD2  C  -12.620  -9.648   4.719 1.00 . A A .  82 PHE CD2  1 1 
        9  36552 1 1  82 PHE CE1  C  -13.495  -7.040   4.510 1.00 . A A .  82 PHE CE1  1 1 
        9  36553 1 1  82 PHE CE2  C  -13.972  -9.371   4.757 1.00 . A A .  82 PHE CE2  1 1 
        9  36554 1 1  82 PHE CG   C  -11.692  -8.629   4.577 1.00 . A A .  82 PHE CG   1 1 
        9  36555 1 1  82 PHE CZ   C  -14.411  -8.065   4.652 1.00 . A A .  82 PHE CZ   1 1 
        9  36556 1 1  82 PHE H    H  -10.638  -7.593   1.884 1.00 . A A .  82 PHE H    1 1 
        9  36557 1 1  82 PHE HA   H   -8.571  -9.151   3.199 1.00 . A A .  82 PHE HA   1 1 
        9  36558 1 1  82 PHE HB2  H  -10.073  -9.889   5.017 1.00 . A A .  82 PHE HB2  1 1 
        9  36559 1 1  82 PHE HB3  H   -9.712  -8.171   5.106 1.00 . A A .  82 PHE HB3  1 1 
        9  36560 1 1  82 PHE HD1  H  -11.429  -6.523   4.362 1.00 . A A .  82 PHE HD1  1 1 
        9  36561 1 1  82 PHE HD2  H  -12.277 -10.668   4.801 1.00 . A A .  82 PHE HD2  1 1 
        9  36562 1 1  82 PHE HE1  H  -13.833  -6.019   4.430 1.00 . A A .  82 PHE HE1  1 1 
        9  36563 1 1  82 PHE HE2  H  -14.686 -10.175   4.869 1.00 . A A .  82 PHE HE2  1 1 
        9  36564 1 1  82 PHE HZ   H  -15.468  -7.845   4.681 1.00 . A A .  82 PHE HZ   1 1 
        9  36565 1 1  82 PHE N    N   -9.837  -7.711   2.437 1.00 . A A .  82 PHE N    1 1 
        9  36566 1 1  82 PHE O    O  -11.018  -9.898   1.396 1.00 . A A .  82 PHE O    1 1 
        9  36567 1 1  83 SER C    C  -11.783 -12.969   2.642 1.00 . A A .  83 SER C    1 1 
        9  36568 1 1  83 SER CA   C  -10.461 -12.529   2.025 1.00 . A A .  83 SER CA   1 1 
        9  36569 1 1  83 SER CB   C   -9.448 -13.673   2.065 1.00 . A A .  83 SER CB   1 1 
        9  36570 1 1  83 SER H    H   -9.338 -11.485   3.489 1.00 . A A .  83 SER H    1 1 
        9  36571 1 1  83 SER HA   H  -10.634 -12.251   0.996 1.00 . A A .  83 SER HA   1 1 
        9  36572 1 1  83 SER HB2  H   -8.571 -13.394   1.500 1.00 . A A .  83 SER HB2  1 1 
        9  36573 1 1  83 SER HB3  H   -9.167 -13.867   3.090 1.00 . A A .  83 SER HB3  1 1 
        9  36574 1 1  83 SER HG   H  -10.435 -14.647   0.682 1.00 . A A .  83 SER HG   1 1 
        9  36575 1 1  83 SER N    N   -9.934 -11.360   2.719 1.00 . A A .  83 SER N    1 1 
        9  36576 1 1  83 SER O    O  -11.839 -13.392   3.796 1.00 . A A .  83 SER O    1 1 
        9  36577 1 1  83 SER OG   O   -9.990 -14.857   1.507 1.00 . A A .  83 SER OG   1 1 
        9  36578 1 1  84 LEU C    C  -14.310 -14.695   2.649 1.00 . A A .  84 LEU C    1 1 
        9  36579 1 1  84 LEU CA   C  -14.187 -13.216   2.296 1.00 . A A .  84 LEU CA   1 1 
        9  36580 1 1  84 LEU CB   C  -15.198 -12.863   1.205 1.00 . A A .  84 LEU CB   1 1 
        9  36581 1 1  84 LEU CD1  C  -16.079 -11.211  -0.462 1.00 . A A .  84 LEU CD1  1 1 
        9  36582 1 1  84 LEU CD2  C  -15.395 -10.445   1.815 1.00 . A A .  84 LEU CD2  1 1 
        9  36583 1 1  84 LEU CG   C  -15.112 -11.426   0.690 1.00 . A A .  84 LEU CG   1 1 
        9  36584 1 1  84 LEU H    H  -12.721 -12.534   0.936 1.00 . A A .  84 LEU H    1 1 
        9  36585 1 1  84 LEU HA   H  -14.407 -12.631   3.175 1.00 . A A .  84 LEU HA   1 1 
        9  36586 1 1  84 LEU HB2  H  -15.046 -13.533   0.372 1.00 . A A .  84 LEU HB2  1 1 
        9  36587 1 1  84 LEU HB3  H  -16.190 -13.022   1.598 1.00 . A A .  84 LEU HB3  1 1 
        9  36588 1 1  84 LEU HD11 H  -15.785 -11.828  -1.298 1.00 . A A .  84 LEU HD11 1 1 
        9  36589 1 1  84 LEU HD12 H  -16.061 -10.172  -0.758 1.00 . A A .  84 LEU HD12 1 1 
        9  36590 1 1  84 LEU HD13 H  -17.077 -11.479  -0.150 1.00 . A A .  84 LEU HD13 1 1 
        9  36591 1 1  84 LEU HD21 H  -16.335 -10.698   2.284 1.00 . A A .  84 LEU HD21 1 1 
        9  36592 1 1  84 LEU HD22 H  -15.446  -9.443   1.415 1.00 . A A .  84 LEU HD22 1 1 
        9  36593 1 1  84 LEU HD23 H  -14.602 -10.501   2.546 1.00 . A A .  84 LEU HD23 1 1 
        9  36594 1 1  84 LEU HG   H  -14.112 -11.239   0.326 1.00 . A A .  84 LEU HG   1 1 
        9  36595 1 1  84 LEU N    N  -12.844 -12.863   1.851 1.00 . A A .  84 LEU N    1 1 
        9  36596 1 1  84 LEU O    O  -14.941 -15.050   3.643 1.00 . A A .  84 LEU O    1 1 
        9  36597 1 1  85 VAL C    C  -13.066 -17.388   3.362 1.00 . A A .  85 VAL C    1 1 
        9  36598 1 1  85 VAL CA   C  -13.788 -16.992   2.076 1.00 . A A .  85 VAL CA   1 1 
        9  36599 1 1  85 VAL CB   C  -13.242 -17.803   0.877 1.00 . A A .  85 VAL CB   1 1 
        9  36600 1 1  85 VAL CG1  C  -13.271 -16.970  -0.385 1.00 . A A .  85 VAL CG1  1 1 
        9  36601 1 1  85 VAL CG2  C  -11.838 -18.326   1.134 1.00 . A A .  85 VAL CG2  1 1 
        9  36602 1 1  85 VAL H    H  -13.194 -15.218   1.076 1.00 . A A .  85 VAL H    1 1 
        9  36603 1 1  85 VAL HA   H  -14.833 -17.237   2.188 1.00 . A A .  85 VAL HA   1 1 
        9  36604 1 1  85 VAL HB   H  -13.894 -18.649   0.725 1.00 . A A .  85 VAL HB   1 1 
        9  36605 1 1  85 VAL HG11 H  -14.222 -16.465  -0.458 1.00 . A A .  85 VAL HG11 1 1 
        9  36606 1 1  85 VAL HG12 H  -13.134 -17.612  -1.245 1.00 . A A .  85 VAL HG12 1 1 
        9  36607 1 1  85 VAL HG13 H  -12.477 -16.239  -0.348 1.00 . A A .  85 VAL HG13 1 1 
        9  36608 1 1  85 VAL HG21 H  -11.163 -17.497   1.278 1.00 . A A .  85 VAL HG21 1 1 
        9  36609 1 1  85 VAL HG22 H  -11.517 -18.913   0.286 1.00 . A A .  85 VAL HG22 1 1 
        9  36610 1 1  85 VAL HG23 H  -11.843 -18.947   2.017 1.00 . A A .  85 VAL HG23 1 1 
        9  36611 1 1  85 VAL N    N  -13.707 -15.555   1.840 1.00 . A A .  85 VAL N    1 1 
        9  36612 1 1  85 VAL O    O  -13.229 -18.503   3.859 1.00 . A A .  85 VAL O    1 1 
        9  36613 1 1  86 SER C    C  -11.917 -15.710   6.215 1.00 . A A .  86 SER C    1 1 
        9  36614 1 1  86 SER CA   C  -11.537 -16.727   5.136 1.00 . A A .  86 SER CA   1 1 
        9  36615 1 1  86 SER CB   C  -10.029 -16.684   4.883 1.00 . A A .  86 SER CB   1 1 
        9  36616 1 1  86 SER H    H  -12.179 -15.599   3.456 1.00 . A A .  86 SER H    1 1 
        9  36617 1 1  86 SER HA   H  -11.805 -17.715   5.477 1.00 . A A .  86 SER HA   1 1 
        9  36618 1 1  86 SER HB2  H   -9.508 -17.001   5.774 1.00 . A A .  86 SER HB2  1 1 
        9  36619 1 1  86 SER HB3  H   -9.786 -17.349   4.068 1.00 . A A .  86 SER HB3  1 1 
        9  36620 1 1  86 SER HG   H  -10.267 -14.953   3.999 1.00 . A A .  86 SER HG   1 1 
        9  36621 1 1  86 SER N    N  -12.273 -16.469   3.901 1.00 . A A .  86 SER N    1 1 
        9  36622 1 1  86 SER O    O  -11.495 -14.555   6.160 1.00 . A A .  86 SER O    1 1 
        9  36623 1 1  86 SER OG   O   -9.603 -15.376   4.548 1.00 . A A .  86 SER OG   1 1 
        9  36624 1 1  87 PRO C    C  -11.996 -14.609   9.059 1.00 . A A .  87 PRO C    1 1 
        9  36625 1 1  87 PRO CA   C  -13.161 -15.231   8.294 1.00 . A A .  87 PRO CA   1 1 
        9  36626 1 1  87 PRO CB   C  -13.970 -16.148   9.219 1.00 . A A .  87 PRO CB   1 1 
        9  36627 1 1  87 PRO CD   C  -13.281 -17.481   7.364 1.00 . A A .  87 PRO CD   1 1 
        9  36628 1 1  87 PRO CG   C  -14.388 -17.289   8.359 1.00 . A A .  87 PRO CG   1 1 
        9  36629 1 1  87 PRO HA   H  -13.800 -14.444   7.920 1.00 . A A .  87 PRO HA   1 1 
        9  36630 1 1  87 PRO HB2  H  -13.346 -16.478  10.037 1.00 . A A .  87 PRO HB2  1 1 
        9  36631 1 1  87 PRO HB3  H  -14.824 -15.611   9.604 1.00 . A A .  87 PRO HB3  1 1 
        9  36632 1 1  87 PRO HD2  H  -12.538 -18.162   7.753 1.00 . A A .  87 PRO HD2  1 1 
        9  36633 1 1  87 PRO HD3  H  -13.674 -17.844   6.427 1.00 . A A .  87 PRO HD3  1 1 
        9  36634 1 1  87 PRO HG2  H  -14.511 -18.177   8.962 1.00 . A A .  87 PRO HG2  1 1 
        9  36635 1 1  87 PRO HG3  H  -15.310 -17.048   7.852 1.00 . A A .  87 PRO HG3  1 1 
        9  36636 1 1  87 PRO N    N  -12.725 -16.123   7.212 1.00 . A A .  87 PRO N    1 1 
        9  36637 1 1  87 PRO O    O  -12.101 -13.487   9.551 1.00 . A A .  87 PRO O    1 1 
        9  36638 1 1  88 ALA C    C   -9.242 -13.497   9.359 1.00 . A A .  88 ALA C    1 1 
        9  36639 1 1  88 ALA CA   C   -9.710 -14.855   9.870 1.00 . A A .  88 ALA CA   1 1 
        9  36640 1 1  88 ALA CB   C   -8.579 -15.864   9.781 1.00 . A A .  88 ALA CB   1 1 
        9  36641 1 1  88 ALA H    H  -10.854 -16.217   8.718 1.00 . A A .  88 ALA H    1 1 
        9  36642 1 1  88 ALA HA   H   -9.983 -14.756  10.911 1.00 . A A .  88 ALA HA   1 1 
        9  36643 1 1  88 ALA HB1  H   -8.934 -16.832  10.099 1.00 . A A .  88 ALA HB1  1 1 
        9  36644 1 1  88 ALA HB2  H   -7.769 -15.548  10.421 1.00 . A A .  88 ALA HB2  1 1 
        9  36645 1 1  88 ALA HB3  H   -8.230 -15.924   8.761 1.00 . A A .  88 ALA HB3  1 1 
        9  36646 1 1  88 ALA N    N  -10.885 -15.337   9.147 1.00 . A A .  88 ALA N    1 1 
        9  36647 1 1  88 ALA O    O   -8.904 -12.617  10.150 1.00 . A A .  88 ALA O    1 1 
        9  36648 1 1  89 SER C    C   -9.668 -10.930   7.965 1.00 . A A .  89 SER C    1 1 
        9  36649 1 1  89 SER CA   C   -8.791 -12.064   7.452 1.00 . A A .  89 SER CA   1 1 
        9  36650 1 1  89 SER CB   C   -8.859 -12.130   5.925 1.00 . A A .  89 SER CB   1 1 
        9  36651 1 1  89 SER H    H   -9.494 -14.062   7.452 1.00 . A A .  89 SER H    1 1 
        9  36652 1 1  89 SER HA   H   -7.771 -11.882   7.755 1.00 . A A .  89 SER HA   1 1 
        9  36653 1 1  89 SER HB2  H   -8.432 -11.230   5.508 1.00 . A A .  89 SER HB2  1 1 
        9  36654 1 1  89 SER HB3  H   -8.299 -12.987   5.579 1.00 . A A .  89 SER HB3  1 1 
        9  36655 1 1  89 SER HG   H  -10.785 -11.843   6.122 1.00 . A A .  89 SER HG   1 1 
        9  36656 1 1  89 SER N    N   -9.218 -13.327   8.040 1.00 . A A .  89 SER N    1 1 
        9  36657 1 1  89 SER O    O   -9.203  -9.810   8.166 1.00 . A A .  89 SER O    1 1 
        9  36658 1 1  89 SER OG   O  -10.197 -12.249   5.480 1.00 . A A .  89 SER OG   1 1 
        9  36659 1 1  90 PHE C    C  -11.585  -9.925  10.139 1.00 . A A .  90 PHE C    1 1 
        9  36660 1 1  90 PHE CA   C  -11.898 -10.263   8.684 1.00 . A A .  90 PHE CA   1 1 
        9  36661 1 1  90 PHE CB   C  -13.317 -10.834   8.575 1.00 . A A .  90 PHE CB   1 1 
        9  36662 1 1  90 PHE CD1  C  -14.204  -8.469   8.442 1.00 . A A .  90 PHE CD1  1 1 
        9  36663 1 1  90 PHE CD2  C  -15.587 -10.259   7.687 1.00 . A A .  90 PHE CD2  1 1 
        9  36664 1 1  90 PHE CE1  C  -15.199  -7.564   8.122 1.00 . A A .  90 PHE CE1  1 1 
        9  36665 1 1  90 PHE CE2  C  -16.583  -9.359   7.365 1.00 . A A .  90 PHE CE2  1 1 
        9  36666 1 1  90 PHE CG   C  -14.386  -9.829   8.228 1.00 . A A .  90 PHE CG   1 1 
        9  36667 1 1  90 PHE CZ   C  -16.390  -8.011   7.582 1.00 . A A .  90 PHE CZ   1 1 
        9  36668 1 1  90 PHE H    H  -11.244 -12.153   8.001 1.00 . A A .  90 PHE H    1 1 
        9  36669 1 1  90 PHE HA   H  -11.822  -9.371   8.083 1.00 . A A .  90 PHE HA   1 1 
        9  36670 1 1  90 PHE HB2  H  -13.327 -11.597   7.811 1.00 . A A .  90 PHE HB2  1 1 
        9  36671 1 1  90 PHE HB3  H  -13.583 -11.284   9.521 1.00 . A A .  90 PHE HB3  1 1 
        9  36672 1 1  90 PHE HD1  H  -13.273  -8.117   8.862 1.00 . A A .  90 PHE HD1  1 1 
        9  36673 1 1  90 PHE HD2  H  -15.741 -11.314   7.516 1.00 . A A .  90 PHE HD2  1 1 
        9  36674 1 1  90 PHE HE1  H  -15.047  -6.509   8.294 1.00 . A A .  90 PHE HE1  1 1 
        9  36675 1 1  90 PHE HE2  H  -17.513  -9.711   6.944 1.00 . A A .  90 PHE HE2  1 1 
        9  36676 1 1  90 PHE HZ   H  -17.172  -7.308   7.332 1.00 . A A .  90 PHE HZ   1 1 
        9  36677 1 1  90 PHE N    N  -10.941 -11.239   8.182 1.00 . A A .  90 PHE N    1 1 
        9  36678 1 1  90 PHE O    O  -11.780  -8.795  10.587 1.00 . A A .  90 PHE O    1 1 
        9  36679 1 1  91 GLU C    C   -9.499  -9.918  12.454 1.00 . A A .  91 GLU C    1 1 
        9  36680 1 1  91 GLU CA   C  -10.756 -10.763  12.279 1.00 . A A .  91 GLU CA   1 1 
        9  36681 1 1  91 GLU CB   C  -10.534 -12.131  12.928 1.00 . A A .  91 GLU CB   1 1 
        9  36682 1 1  91 GLU CD   C  -12.981 -12.700  13.181 1.00 . A A .  91 GLU CD   1 1 
        9  36683 1 1  91 GLU CG   C  -11.634 -13.133  12.634 1.00 . A A .  91 GLU CG   1 1 
        9  36684 1 1  91 GLU H    H  -10.977 -11.801  10.447 1.00 . A A .  91 GLU H    1 1 
        9  36685 1 1  91 GLU HA   H  -11.581 -10.272  12.772 1.00 . A A .  91 GLU HA   1 1 
        9  36686 1 1  91 GLU HB2  H   -9.600 -12.541  12.566 1.00 . A A .  91 GLU HB2  1 1 
        9  36687 1 1  91 GLU HB3  H  -10.469 -12.003  13.998 1.00 . A A .  91 GLU HB3  1 1 
        9  36688 1 1  91 GLU HG2  H  -11.716 -13.247  11.565 1.00 . A A .  91 GLU HG2  1 1 
        9  36689 1 1  91 GLU HG3  H  -11.368 -14.081  13.077 1.00 . A A .  91 GLU HG3  1 1 
        9  36690 1 1  91 GLU N    N  -11.104 -10.926  10.870 1.00 . A A .  91 GLU N    1 1 
        9  36691 1 1  91 GLU O    O   -9.378  -9.162  13.417 1.00 . A A .  91 GLU O    1 1 
        9  36692 1 1  91 GLU OE1  O  -13.225 -12.906  14.388 1.00 . A A .  91 GLU OE1  1 1 
        9  36693 1 1  91 GLU OE2  O  -13.792 -12.158  12.401 1.00 . A A .  91 GLU OE2  1 1 
        9  36694 1 1  92 ASN C    C   -7.431  -7.881  11.117 1.00 . A A .  92 ASN C    1 1 
        9  36695 1 1  92 ASN CA   C   -7.303  -9.331  11.581 1.00 . A A .  92 ASN CA   1 1 
        9  36696 1 1  92 ASN CB   C   -6.254 -10.061  10.742 1.00 . A A .  92 ASN CB   1 1 
        9  36697 1 1  92 ASN CG   C   -5.138  -9.148  10.289 1.00 . A A .  92 ASN CG   1 1 
        9  36698 1 1  92 ASN H    H   -8.738 -10.638  10.750 1.00 . A A .  92 ASN H    1 1 
        9  36699 1 1  92 ASN HA   H   -6.980  -9.334  12.611 1.00 . A A .  92 ASN HA   1 1 
        9  36700 1 1  92 ASN HB2  H   -5.824 -10.859  11.329 1.00 . A A .  92 ASN HB2  1 1 
        9  36701 1 1  92 ASN HB3  H   -6.730 -10.479   9.867 1.00 . A A .  92 ASN HB3  1 1 
        9  36702 1 1  92 ASN HD21 H   -6.194  -8.633   8.688 1.00 . A A .  92 ASN HD21 1 1 
        9  36703 1 1  92 ASN HD22 H   -4.646  -7.890   8.838 1.00 . A A .  92 ASN HD22 1 1 
        9  36704 1 1  92 ASN N    N   -8.568 -10.050  11.514 1.00 . A A .  92 ASN N    1 1 
        9  36705 1 1  92 ASN ND2  N   -5.345  -8.491   9.157 1.00 . A A .  92 ASN ND2  1 1 
        9  36706 1 1  92 ASN O    O   -6.847  -6.981  11.720 1.00 . A A .  92 ASN O    1 1 
        9  36707 1 1  92 ASN OD1  O   -4.105  -9.032  10.949 1.00 . A A .  92 ASN OD1  1 1 
        9  36708 1 1  93 VAL C    C   -8.916  -5.351  10.566 1.00 . A A .  93 VAL C    1 1 
        9  36709 1 1  93 VAL CA   C   -8.359  -6.308   9.515 1.00 . A A .  93 VAL CA   1 1 
        9  36710 1 1  93 VAL CB   C   -9.276  -6.295   8.277 1.00 . A A .  93 VAL CB   1 1 
        9  36711 1 1  93 VAL CG1  C   -8.608  -7.006   7.113 1.00 . A A .  93 VAL CG1  1 1 
        9  36712 1 1  93 VAL CG2  C  -10.621  -6.932   8.589 1.00 . A A .  93 VAL CG2  1 1 
        9  36713 1 1  93 VAL H    H   -8.640  -8.407   9.611 1.00 . A A .  93 VAL H    1 1 
        9  36714 1 1  93 VAL HA   H   -7.384  -5.953   9.211 1.00 . A A .  93 VAL HA   1 1 
        9  36715 1 1  93 VAL HB   H   -9.446  -5.268   7.993 1.00 . A A .  93 VAL HB   1 1 
        9  36716 1 1  93 VAL HG11 H   -8.370  -8.020   7.401 1.00 . A A .  93 VAL HG11 1 1 
        9  36717 1 1  93 VAL HG12 H   -7.701  -6.485   6.846 1.00 . A A .  93 VAL HG12 1 1 
        9  36718 1 1  93 VAL HG13 H   -9.280  -7.019   6.267 1.00 . A A .  93 VAL HG13 1 1 
        9  36719 1 1  93 VAL HG21 H  -11.122  -6.359   9.356 1.00 . A A .  93 VAL HG21 1 1 
        9  36720 1 1  93 VAL HG22 H  -10.468  -7.942   8.937 1.00 . A A .  93 VAL HG22 1 1 
        9  36721 1 1  93 VAL HG23 H  -11.228  -6.947   7.696 1.00 . A A .  93 VAL HG23 1 1 
        9  36722 1 1  93 VAL N    N   -8.188  -7.656  10.048 1.00 . A A .  93 VAL N    1 1 
        9  36723 1 1  93 VAL O    O   -8.383  -4.263  10.771 1.00 . A A .  93 VAL O    1 1 
        9  36724 1 1  94 ARG C    C   -9.730  -4.896  13.514 1.00 . A A .  94 ARG C    1 1 
        9  36725 1 1  94 ARG CA   C  -10.606  -4.946  12.265 1.00 . A A .  94 ARG CA   1 1 
        9  36726 1 1  94 ARG CB   C  -11.993  -5.502  12.606 1.00 . A A .  94 ARG CB   1 1 
        9  36727 1 1  94 ARG CD   C  -12.581  -5.841  15.023 1.00 . A A .  94 ARG CD   1 1 
        9  36728 1 1  94 ARG CG   C  -12.620  -4.883  13.844 1.00 . A A .  94 ARG CG   1 1 
        9  36729 1 1  94 ARG CZ   C  -12.822  -5.641  17.463 1.00 . A A .  94 ARG CZ   1 1 
        9  36730 1 1  94 ARG H    H  -10.360  -6.647  11.033 1.00 . A A .  94 ARG H    1 1 
        9  36731 1 1  94 ARG HA   H  -10.716  -3.946  11.874 1.00 . A A .  94 ARG HA   1 1 
        9  36732 1 1  94 ARG HB2  H  -12.652  -5.325  11.770 1.00 . A A .  94 ARG HB2  1 1 
        9  36733 1 1  94 ARG HB3  H  -11.909  -6.567  12.766 1.00 . A A .  94 ARG HB3  1 1 
        9  36734 1 1  94 ARG HD2  H  -13.151  -6.723  14.772 1.00 . A A .  94 ARG HD2  1 1 
        9  36735 1 1  94 ARG HD3  H  -11.554  -6.119  15.210 1.00 . A A .  94 ARG HD3  1 1 
        9  36736 1 1  94 ARG HE   H  -13.785  -4.517  16.125 1.00 . A A .  94 ARG HE   1 1 
        9  36737 1 1  94 ARG HG2  H  -12.073  -3.988  14.102 1.00 . A A .  94 ARG HG2  1 1 
        9  36738 1 1  94 ARG HG3  H  -13.648  -4.631  13.629 1.00 . A A .  94 ARG HG3  1 1 
        9  36739 1 1  94 ARG HH11 H  -11.528  -7.069  16.852 1.00 . A A .  94 ARG HH11 1 1 
        9  36740 1 1  94 ARG HH12 H  -11.712  -6.920  18.568 1.00 . A A .  94 ARG HH12 1 1 
        9  36741 1 1  94 ARG HH21 H  -14.036  -4.312  18.384 1.00 . A A .  94 ARG HH21 1 1 
        9  36742 1 1  94 ARG HH22 H  -13.136  -5.351  19.439 1.00 . A A .  94 ARG HH22 1 1 
        9  36743 1 1  94 ARG N    N   -9.982  -5.766  11.235 1.00 . A A .  94 ARG N    1 1 
        9  36744 1 1  94 ARG NE   N  -13.139  -5.246  16.234 1.00 . A A .  94 ARG NE   1 1 
        9  36745 1 1  94 ARG NH1  N  -11.949  -6.624  17.643 1.00 . A A .  94 ARG NH1  1 1 
        9  36746 1 1  94 ARG NH2  N  -13.377  -5.054  18.515 1.00 . A A .  94 ARG NH2  1 1 
        9  36747 1 1  94 ARG O    O   -9.845  -3.989  14.339 1.00 . A A .  94 ARG O    1 1 
        9  36748 1 1  95 ALA C    C   -6.859  -4.924  14.795 1.00 . A A .  95 ALA C    1 1 
        9  36749 1 1  95 ALA CA   C   -7.959  -5.988  14.783 1.00 . A A .  95 ALA CA   1 1 
        9  36750 1 1  95 ALA CB   C   -7.341  -7.377  14.820 1.00 . A A .  95 ALA CB   1 1 
        9  36751 1 1  95 ALA H    H   -8.801  -6.559  12.931 1.00 . A A .  95 ALA H    1 1 
        9  36752 1 1  95 ALA HA   H   -8.556  -5.871  15.674 1.00 . A A .  95 ALA HA   1 1 
        9  36753 1 1  95 ALA HB1  H   -6.684  -7.457  15.673 1.00 . A A .  95 ALA HB1  1 1 
        9  36754 1 1  95 ALA HB2  H   -6.777  -7.545  13.914 1.00 . A A .  95 ALA HB2  1 1 
        9  36755 1 1  95 ALA HB3  H   -8.124  -8.117  14.897 1.00 . A A .  95 ALA HB3  1 1 
        9  36756 1 1  95 ALA N    N   -8.851  -5.880  13.635 1.00 . A A .  95 ALA N    1 1 
        9  36757 1 1  95 ALA O    O   -6.622  -4.294  15.824 1.00 . A A .  95 ALA O    1 1 
        9  36758 1 1  96 LYS C    C   -5.472  -2.441  12.917 1.00 . A A .  96 LYS C    1 1 
        9  36759 1 1  96 LYS CA   C   -5.087  -3.759  13.597 1.00 . A A .  96 LYS CA   1 1 
        9  36760 1 1  96 LYS CB   C   -3.900  -4.384  12.869 1.00 . A A .  96 LYS CB   1 1 
        9  36761 1 1  96 LYS CD   C   -3.381  -5.970  10.979 1.00 . A A .  96 LYS CD   1 1 
        9  36762 1 1  96 LYS CE   C   -1.900  -5.775  11.261 1.00 . A A .  96 LYS CE   1 1 
        9  36763 1 1  96 LYS CG   C   -4.202  -4.769  11.428 1.00 . A A .  96 LYS CG   1 1 
        9  36764 1 1  96 LYS H    H   -6.407  -5.250  12.867 1.00 . A A .  96 LYS H    1 1 
        9  36765 1 1  96 LYS HA   H   -4.786  -3.542  14.611 1.00 . A A .  96 LYS HA   1 1 
        9  36766 1 1  96 LYS HB2  H   -3.082  -3.679  12.867 1.00 . A A .  96 LYS HB2  1 1 
        9  36767 1 1  96 LYS HB3  H   -3.595  -5.274  13.400 1.00 . A A .  96 LYS HB3  1 1 
        9  36768 1 1  96 LYS HD2  H   -3.724  -6.846  11.511 1.00 . A A .  96 LYS HD2  1 1 
        9  36769 1 1  96 LYS HD3  H   -3.521  -6.111   9.916 1.00 . A A .  96 LYS HD3  1 1 
        9  36770 1 1  96 LYS HE2  H   -1.574  -4.862  10.786 1.00 . A A .  96 LYS HE2  1 1 
        9  36771 1 1  96 LYS HE3  H   -1.762  -5.694  12.329 1.00 . A A .  96 LYS HE3  1 1 
        9  36772 1 1  96 LYS HG2  H   -5.252  -5.014  11.345 1.00 . A A .  96 LYS HG2  1 1 
        9  36773 1 1  96 LYS HG3  H   -3.974  -3.928  10.787 1.00 . A A .  96 LYS HG3  1 1 
        9  36774 1 1  96 LYS HZ1  H   -1.166  -6.972   9.715 1.00 . A A .  96 LYS HZ1  1 1 
        9  36775 1 1  96 LYS HZ2  H   -1.407  -7.802  11.168 1.00 . A A .  96 LYS HZ2  1 1 
        9  36776 1 1  96 LYS HZ3  H   -0.081  -6.767  10.997 1.00 . A A .  96 LYS HZ3  1 1 
        9  36777 1 1  96 LYS N    N   -6.181  -4.728  13.664 1.00 . A A .  96 LYS N    1 1 
        9  36778 1 1  96 LYS NZ   N   -1.081  -6.908  10.749 1.00 . A A .  96 LYS NZ   1 1 
        9  36779 1 1  96 LYS O    O   -5.058  -1.370  13.362 1.00 . A A .  96 LYS O    1 1 
        9  36780 1 1  97 TRP C    C   -7.545  -0.381  11.922 1.00 . A A .  97 TRP C    1 1 
        9  36781 1 1  97 TRP CA   C   -6.635  -1.303  11.108 1.00 . A A .  97 TRP CA   1 1 
        9  36782 1 1  97 TRP CB   C   -7.314  -1.662   9.785 1.00 . A A .  97 TRP CB   1 1 
        9  36783 1 1  97 TRP CD1  C   -6.815  -3.596   8.182 1.00 . A A .  97 TRP CD1  1 1 
        9  36784 1 1  97 TRP CD2  C   -5.080  -2.221   8.514 1.00 . A A .  97 TRP CD2  1 1 
        9  36785 1 1  97 TRP CE2  C   -4.685  -3.237   7.623 1.00 . A A .  97 TRP CE2  1 1 
        9  36786 1 1  97 TRP CE3  C   -4.149  -1.239   8.869 1.00 . A A .  97 TRP CE3  1 1 
        9  36787 1 1  97 TRP CG   C   -6.450  -2.471   8.862 1.00 . A A .  97 TRP CG   1 1 
        9  36788 1 1  97 TRP CH2  C   -2.514  -2.325   7.448 1.00 . A A .  97 TRP CH2  1 1 
        9  36789 1 1  97 TRP CZ2  C   -3.403  -3.299   7.083 1.00 . A A .  97 TRP CZ2  1 1 
        9  36790 1 1  97 TRP CZ3  C   -2.877  -1.302   8.332 1.00 . A A .  97 TRP CZ3  1 1 
        9  36791 1 1  97 TRP H    H   -6.566  -3.384  11.531 1.00 . A A .  97 TRP H    1 1 
        9  36792 1 1  97 TRP HA   H   -5.727  -0.763  10.886 1.00 . A A .  97 TRP HA   1 1 
        9  36793 1 1  97 TRP HB2  H   -8.206  -2.234   9.990 1.00 . A A .  97 TRP HB2  1 1 
        9  36794 1 1  97 TRP HB3  H   -7.588  -0.751   9.272 1.00 . A A .  97 TRP HB3  1 1 
        9  36795 1 1  97 TRP HD1  H   -7.796  -4.045   8.234 1.00 . A A .  97 TRP HD1  1 1 
        9  36796 1 1  97 TRP HE1  H   -5.778  -4.858   6.864 1.00 . A A .  97 TRP HE1  1 1 
        9  36797 1 1  97 TRP HE3  H   -4.410  -0.442   9.549 1.00 . A A .  97 TRP HE3  1 1 
        9  36798 1 1  97 TRP HH2  H   -1.509  -2.335   7.053 1.00 . A A .  97 TRP HH2  1 1 
        9  36799 1 1  97 TRP HZ2  H   -3.108  -4.081   6.400 1.00 . A A .  97 TRP HZ2  1 1 
        9  36800 1 1  97 TRP HZ3  H   -2.145  -0.552   8.594 1.00 . A A .  97 TRP HZ3  1 1 
        9  36801 1 1  97 TRP N    N   -6.248  -2.510  11.840 1.00 . A A .  97 TRP N    1 1 
        9  36802 1 1  97 TRP NE1  N   -5.761  -4.063   7.437 1.00 . A A .  97 TRP NE1  1 1 
        9  36803 1 1  97 TRP O    O   -7.366   0.836  11.906 1.00 . A A .  97 TRP O    1 1 
        9  36804 1 1  98 TYR C    C   -8.742   0.696  14.489 1.00 . A A .  98 TYR C    1 1 
        9  36805 1 1  98 TYR CA   C   -9.448  -0.142  13.414 1.00 . A A .  98 TYR CA   1 1 
        9  36806 1 1  98 TYR CB   C  -10.509  -1.036  14.058 1.00 . A A .  98 TYR CB   1 1 
        9  36807 1 1  98 TYR CD1  C  -12.453   0.553  14.229 1.00 . A A .  98 TYR CD1  1 1 
        9  36808 1 1  98 TYR CD2  C  -11.569  -0.363  16.242 1.00 . A A .  98 TYR CD2  1 1 
        9  36809 1 1  98 TYR CE1  C  -13.389   1.262  14.956 1.00 . A A .  98 TYR CE1  1 1 
        9  36810 1 1  98 TYR CE2  C  -12.502   0.342  16.978 1.00 . A A .  98 TYR CE2  1 1 
        9  36811 1 1  98 TYR CG   C  -11.531  -0.269  14.858 1.00 . A A .  98 TYR CG   1 1 
        9  36812 1 1  98 TYR CZ   C  -13.409   1.153  16.331 1.00 . A A .  98 TYR CZ   1 1 
        9  36813 1 1  98 TYR H    H   -8.611  -1.923  12.629 1.00 . A A .  98 TYR H    1 1 
        9  36814 1 1  98 TYR HA   H   -9.943   0.533  12.731 1.00 . A A .  98 TYR HA   1 1 
        9  36815 1 1  98 TYR HB2  H  -11.032  -1.578  13.284 1.00 . A A .  98 TYR HB2  1 1 
        9  36816 1 1  98 TYR HB3  H  -10.025  -1.739  14.720 1.00 . A A .  98 TYR HB3  1 1 
        9  36817 1 1  98 TYR HD1  H  -12.433   0.634  13.152 1.00 . A A .  98 TYR HD1  1 1 
        9  36818 1 1  98 TYR HD2  H  -10.856  -1.000  16.743 1.00 . A A .  98 TYR HD2  1 1 
        9  36819 1 1  98 TYR HE1  H  -14.099   1.897  14.447 1.00 . A A .  98 TYR HE1  1 1 
        9  36820 1 1  98 TYR HE2  H  -12.516   0.256  18.055 1.00 . A A .  98 TYR HE2  1 1 
        9  36821 1 1  98 TYR HH   H  -13.914   2.254  17.824 1.00 . A A .  98 TYR HH   1 1 
        9  36822 1 1  98 TYR N    N   -8.516  -0.949  12.630 1.00 . A A .  98 TYR N    1 1 
        9  36823 1 1  98 TYR O    O   -8.992   1.896  14.589 1.00 . A A .  98 TYR O    1 1 
        9  36824 1 1  98 TYR OH   O  -14.339   1.859  17.059 1.00 . A A .  98 TYR OH   1 1 
        9  36825 1 1  99 PRO C    C   -6.166   1.872  15.801 1.00 . A A .  99 PRO C    1 1 
        9  36826 1 1  99 PRO CA   C   -7.130   0.827  16.358 1.00 . A A .  99 PRO CA   1 1 
        9  36827 1 1  99 PRO CB   C   -6.359  -0.264  17.106 1.00 . A A .  99 PRO CB   1 1 
        9  36828 1 1  99 PRO CD   C   -7.485  -1.336  15.291 1.00 . A A .  99 PRO CD   1 1 
        9  36829 1 1  99 PRO CG   C   -6.243  -1.386  16.136 1.00 . A A .  99 PRO CG   1 1 
        9  36830 1 1  99 PRO HA   H   -7.818   1.309  17.037 1.00 . A A .  99 PRO HA   1 1 
        9  36831 1 1  99 PRO HB2  H   -5.388   0.111  17.394 1.00 . A A .  99 PRO HB2  1 1 
        9  36832 1 1  99 PRO HB3  H   -6.911  -0.560  17.985 1.00 . A A .  99 PRO HB3  1 1 
        9  36833 1 1  99 PRO HD2  H   -7.272  -1.670  14.288 1.00 . A A .  99 PRO HD2  1 1 
        9  36834 1 1  99 PRO HD3  H   -8.266  -1.936  15.733 1.00 . A A .  99 PRO HD3  1 1 
        9  36835 1 1  99 PRO HG2  H   -5.366  -1.250  15.521 1.00 . A A .  99 PRO HG2  1 1 
        9  36836 1 1  99 PRO HG3  H   -6.190  -2.327  16.665 1.00 . A A .  99 PRO HG3  1 1 
        9  36837 1 1  99 PRO N    N   -7.849   0.094  15.305 1.00 . A A .  99 PRO N    1 1 
        9  36838 1 1  99 PRO O    O   -5.881   2.878  16.450 1.00 . A A .  99 PRO O    1 1 
        9  36839 1 1 100 GLU C    C   -5.409   3.773  13.412 1.00 . A A . 100 GLU C    1 1 
        9  36840 1 1 100 GLU CA   C   -4.714   2.529  13.957 1.00 . A A . 100 GLU CA   1 1 
        9  36841 1 1 100 GLU CB   C   -3.977   1.807  12.827 1.00 . A A . 100 GLU CB   1 1 
        9  36842 1 1 100 GLU CD   C   -1.767   2.965  13.237 1.00 . A A . 100 GLU CD   1 1 
        9  36843 1 1 100 GLU CG   C   -2.841   2.619  12.223 1.00 . A A . 100 GLU CG   1 1 
        9  36844 1 1 100 GLU H    H   -5.955   0.822  14.123 1.00 . A A . 100 GLU H    1 1 
        9  36845 1 1 100 GLU HA   H   -3.996   2.833  14.702 1.00 . A A . 100 GLU HA   1 1 
        9  36846 1 1 100 GLU HB2  H   -3.567   0.885  13.211 1.00 . A A . 100 GLU HB2  1 1 
        9  36847 1 1 100 GLU HB3  H   -4.682   1.577  12.042 1.00 . A A . 100 GLU HB3  1 1 
        9  36848 1 1 100 GLU HG2  H   -2.390   2.045  11.426 1.00 . A A . 100 GLU HG2  1 1 
        9  36849 1 1 100 GLU HG3  H   -3.245   3.536  11.820 1.00 . A A . 100 GLU HG3  1 1 
        9  36850 1 1 100 GLU N    N   -5.664   1.623  14.599 1.00 . A A . 100 GLU N    1 1 
        9  36851 1 1 100 GLU O    O   -4.971   4.897  13.657 1.00 . A A . 100 GLU O    1 1 
        9  36852 1 1 100 GLU OE1  O   -0.843   2.147  13.425 1.00 . A A . 100 GLU OE1  1 1 
        9  36853 1 1 100 GLU OE2  O   -1.851   4.054  13.841 1.00 . A A . 100 GLU OE2  1 1 
        9  36854 1 1 101 VAL C    C   -7.835   5.574  13.154 1.00 . A A . 101 VAL C    1 1 
        9  36855 1 1 101 VAL CA   C   -7.242   4.665  12.082 1.00 . A A . 101 VAL CA   1 1 
        9  36856 1 1 101 VAL CB   C   -8.372   4.149  11.169 1.00 . A A . 101 VAL CB   1 1 
        9  36857 1 1 101 VAL CG1  C   -9.205   5.304  10.634 1.00 . A A . 101 VAL CG1  1 1 
        9  36858 1 1 101 VAL CG2  C   -7.797   3.328  10.025 1.00 . A A . 101 VAL CG2  1 1 
        9  36859 1 1 101 VAL H    H   -6.791   2.644  12.513 1.00 . A A . 101 VAL H    1 1 
        9  36860 1 1 101 VAL HA   H   -6.560   5.244  11.476 1.00 . A A . 101 VAL HA   1 1 
        9  36861 1 1 101 VAL HB   H   -9.017   3.509  11.754 1.00 . A A . 101 VAL HB   1 1 
        9  36862 1 1 101 VAL HG11 H   -8.572   5.974  10.070 1.00 . A A . 101 VAL HG11 1 1 
        9  36863 1 1 101 VAL HG12 H   -9.652   5.840  11.458 1.00 . A A . 101 VAL HG12 1 1 
        9  36864 1 1 101 VAL HG13 H   -9.983   4.920   9.992 1.00 . A A . 101 VAL HG13 1 1 
        9  36865 1 1 101 VAL HG21 H   -8.602   2.958   9.407 1.00 . A A . 101 VAL HG21 1 1 
        9  36866 1 1 101 VAL HG22 H   -7.238   2.495  10.424 1.00 . A A . 101 VAL HG22 1 1 
        9  36867 1 1 101 VAL HG23 H   -7.143   3.949   9.430 1.00 . A A . 101 VAL HG23 1 1 
        9  36868 1 1 101 VAL N    N   -6.491   3.563  12.670 1.00 . A A . 101 VAL N    1 1 
        9  36869 1 1 101 VAL O    O   -7.850   6.794  13.002 1.00 . A A . 101 VAL O    1 1 
        9  36870 1 1 102 ARG C    C   -7.867   6.557  16.072 1.00 . A A . 102 ARG C    1 1 
        9  36871 1 1 102 ARG CA   C   -8.922   5.745  15.323 1.00 . A A . 102 ARG CA   1 1 
        9  36872 1 1 102 ARG CB   C   -9.668   4.820  16.291 1.00 . A A . 102 ARG CB   1 1 
        9  36873 1 1 102 ARG CD   C   -8.072   4.150  18.124 1.00 . A A . 102 ARG CD   1 1 
        9  36874 1 1 102 ARG CG   C   -8.814   3.703  16.873 1.00 . A A . 102 ARG CG   1 1 
        9  36875 1 1 102 ARG CZ   C   -8.591   4.954  20.392 1.00 . A A . 102 ARG CZ   1 1 
        9  36876 1 1 102 ARG H    H   -8.282   3.998  14.304 1.00 . A A . 102 ARG H    1 1 
        9  36877 1 1 102 ARG HA   H   -9.632   6.431  14.885 1.00 . A A . 102 ARG HA   1 1 
        9  36878 1 1 102 ARG HB2  H  -10.050   5.412  17.110 1.00 . A A . 102 ARG HB2  1 1 
        9  36879 1 1 102 ARG HB3  H  -10.500   4.371  15.769 1.00 . A A . 102 ARG HB3  1 1 
        9  36880 1 1 102 ARG HD2  H   -7.506   3.314  18.508 1.00 . A A . 102 ARG HD2  1 1 
        9  36881 1 1 102 ARG HD3  H   -7.396   4.949  17.862 1.00 . A A . 102 ARG HD3  1 1 
        9  36882 1 1 102 ARG HE   H   -9.933   4.687  18.940 1.00 . A A . 102 ARG HE   1 1 
        9  36883 1 1 102 ARG HG2  H   -9.455   2.873  17.128 1.00 . A A . 102 ARG HG2  1 1 
        9  36884 1 1 102 ARG HG3  H   -8.093   3.386  16.129 1.00 . A A . 102 ARG HG3  1 1 
        9  36885 1 1 102 ARG HH11 H   -6.632   4.585  20.050 1.00 . A A . 102 ARG HH11 1 1 
        9  36886 1 1 102 ARG HH12 H   -7.017   5.137  21.646 1.00 . A A . 102 ARG HH12 1 1 
        9  36887 1 1 102 ARG HH21 H  -10.449   5.413  21.041 1.00 . A A . 102 ARG HH21 1 1 
        9  36888 1 1 102 ARG HH22 H   -9.185   5.608  22.209 1.00 . A A . 102 ARG HH22 1 1 
        9  36889 1 1 102 ARG N    N   -8.326   4.976  14.235 1.00 . A A . 102 ARG N    1 1 
        9  36890 1 1 102 ARG NE   N   -8.982   4.621  19.165 1.00 . A A . 102 ARG NE   1 1 
        9  36891 1 1 102 ARG NH1  N   -7.308   4.887  20.723 1.00 . A A . 102 ARG NH1  1 1 
        9  36892 1 1 102 ARG NH2  N   -9.481   5.358  21.287 1.00 . A A . 102 ARG NH2  1 1 
        9  36893 1 1 102 ARG O    O   -8.168   7.604  16.645 1.00 . A A . 102 ARG O    1 1 
        9  36894 1 1 103 HIS C    C   -4.991   7.894  15.924 1.00 . A A . 103 HIS C    1 1 
        9  36895 1 1 103 HIS CA   C   -5.535   6.734  16.755 1.00 . A A . 103 HIS CA   1 1 
        9  36896 1 1 103 HIS CB   C   -4.426   5.723  17.071 1.00 . A A . 103 HIS CB   1 1 
        9  36897 1 1 103 HIS CD2  C   -2.122   6.499  16.183 1.00 . A A . 103 HIS CD2  1 1 
        9  36898 1 1 103 HIS CE1  C   -1.285   7.261  18.061 1.00 . A A . 103 HIS CE1  1 1 
        9  36899 1 1 103 HIS CG   C   -3.054   6.319  17.145 1.00 . A A . 103 HIS CG   1 1 
        9  36900 1 1 103 HIS H    H   -6.449   5.238  15.576 1.00 . A A . 103 HIS H    1 1 
        9  36901 1 1 103 HIS HA   H   -5.921   7.128  17.684 1.00 . A A . 103 HIS HA   1 1 
        9  36902 1 1 103 HIS HB2  H   -4.634   5.260  18.023 1.00 . A A . 103 HIS HB2  1 1 
        9  36903 1 1 103 HIS HB3  H   -4.417   4.962  16.303 1.00 . A A . 103 HIS HB3  1 1 
        9  36904 1 1 103 HIS HD1  H   -2.934   6.817  19.190 1.00 . A A . 103 HIS HD1  1 1 
        9  36905 1 1 103 HIS HD2  H   -2.221   6.232  15.140 1.00 . A A . 103 HIS HD2  1 1 
        9  36906 1 1 103 HIS HE1  H   -0.613   7.700  18.784 1.00 . A A . 103 HIS HE1  1 1 
        9  36907 1 1 103 HIS HE2  H   -0.189   7.309  16.330 1.00 . A A . 103 HIS HE2  1 1 
        9  36908 1 1 103 HIS N    N   -6.633   6.064  16.069 1.00 . A A . 103 HIS N    1 1 
        9  36909 1 1 103 HIS ND1  N   -2.501   6.806  18.311 1.00 . A A . 103 HIS ND1  1 1 
        9  36910 1 1 103 HIS NE2  N   -1.032   7.085  16.777 1.00 . A A . 103 HIS NE2  1 1 
        9  36911 1 1 103 HIS O    O   -4.641   8.945  16.460 1.00 . A A . 103 HIS O    1 1 
        9  36912 1 1 104 HIS C    C   -5.460   9.793  13.452 1.00 . A A . 104 HIS C    1 1 
        9  36913 1 1 104 HIS CA   C   -4.412   8.717  13.710 1.00 . A A . 104 HIS CA   1 1 
        9  36914 1 1 104 HIS CB   C   -3.981   8.081  12.388 1.00 . A A . 104 HIS CB   1 1 
        9  36915 1 1 104 HIS CD2  C   -2.969   9.811  10.739 1.00 . A A . 104 HIS CD2  1 1 
        9  36916 1 1 104 HIS CE1  C   -0.847   9.439  11.149 1.00 . A A . 104 HIS CE1  1 1 
        9  36917 1 1 104 HIS CG   C   -2.901   8.840  11.681 1.00 . A A . 104 HIS CG   1 1 
        9  36918 1 1 104 HIS H    H   -5.237   6.843  14.241 1.00 . A A . 104 HIS H    1 1 
        9  36919 1 1 104 HIS HA   H   -3.552   9.172  14.177 1.00 . A A . 104 HIS HA   1 1 
        9  36920 1 1 104 HIS HB2  H   -3.619   7.084  12.579 1.00 . A A . 104 HIS HB2  1 1 
        9  36921 1 1 104 HIS HB3  H   -4.836   8.027  11.729 1.00 . A A . 104 HIS HB3  1 1 
        9  36922 1 1 104 HIS HD1  H   -1.180   7.983  12.548 1.00 . A A . 104 HIS HD1  1 1 
        9  36923 1 1 104 HIS HD2  H   -3.871  10.228  10.313 1.00 . A A . 104 HIS HD2  1 1 
        9  36924 1 1 104 HIS HE1  H    0.231   9.496  11.119 1.00 . A A . 104 HIS HE1  1 1 
        9  36925 1 1 104 HIS HE2  H   -1.417  10.779   9.709 1.00 . A A . 104 HIS HE2  1 1 
        9  36926 1 1 104 HIS N    N   -4.926   7.695  14.612 1.00 . A A . 104 HIS N    1 1 
        9  36927 1 1 104 HIS ND1  N   -1.557   8.630  11.915 1.00 . A A . 104 HIS ND1  1 1 
        9  36928 1 1 104 HIS NE2  N   -1.680  10.166  10.426 1.00 . A A . 104 HIS NE2  1 1 
        9  36929 1 1 104 HIS O    O   -5.138  10.979  13.367 1.00 . A A . 104 HIS O    1 1 
        9  36930 1 1 105 CYS C    C   -9.164   9.565  13.039 1.00 . A A . 105 CYS C    1 1 
        9  36931 1 1 105 CYS CA   C   -7.819  10.295  13.081 1.00 . A A . 105 CYS CA   1 1 
        9  36932 1 1 105 CYS CB   C   -7.595  11.038  11.761 1.00 . A A . 105 CYS CB   1 1 
        9  36933 1 1 105 CYS H    H   -6.903   8.409  13.429 1.00 . A A . 105 CYS H    1 1 
        9  36934 1 1 105 CYS HA   H   -7.837  11.014  13.885 1.00 . A A . 105 CYS HA   1 1 
        9  36935 1 1 105 CYS HB2  H   -8.508  11.543  11.482 1.00 . A A . 105 CYS HB2  1 1 
        9  36936 1 1 105 CYS HB3  H   -6.812  11.769  11.898 1.00 . A A . 105 CYS HB3  1 1 
        9  36937 1 1 105 CYS HG   H   -7.417   8.720  10.711 1.00 . A A . 105 CYS HG   1 1 
        9  36938 1 1 105 CYS N    N   -6.715   9.368  13.335 1.00 . A A . 105 CYS N    1 1 
        9  36939 1 1 105 CYS O    O   -9.549   9.024  12.002 1.00 . A A . 105 CYS O    1 1 
        9  36940 1 1 105 CYS SG   S   -7.117   9.969  10.384 1.00 . A A . 105 CYS SG   1 1 
        9  36941 1 1 106 PRO C    C  -12.267   9.584  13.418 1.00 . A A . 106 PRO C    1 1 
        9  36942 1 1 106 PRO CA   C  -11.202   8.872  14.247 1.00 . A A . 106 PRO CA   1 1 
        9  36943 1 1 106 PRO CB   C  -11.553   8.937  15.736 1.00 . A A . 106 PRO CB   1 1 
        9  36944 1 1 106 PRO CD   C   -9.515  10.152  15.458 1.00 . A A . 106 PRO CD   1 1 
        9  36945 1 1 106 PRO CG   C  -10.786  10.101  16.258 1.00 . A A . 106 PRO CG   1 1 
        9  36946 1 1 106 PRO HA   H  -11.138   7.839  13.936 1.00 . A A . 106 PRO HA   1 1 
        9  36947 1 1 106 PRO HB2  H  -12.618   9.081  15.851 1.00 . A A . 106 PRO HB2  1 1 
        9  36948 1 1 106 PRO HB3  H  -11.254   8.019  16.220 1.00 . A A . 106 PRO HB3  1 1 
        9  36949 1 1 106 PRO HD2  H   -9.199  11.175  15.316 1.00 . A A . 106 PRO HD2  1 1 
        9  36950 1 1 106 PRO HD3  H   -8.739   9.581  15.944 1.00 . A A . 106 PRO HD3  1 1 
        9  36951 1 1 106 PRO HG2  H  -11.355  11.009  16.116 1.00 . A A . 106 PRO HG2  1 1 
        9  36952 1 1 106 PRO HG3  H  -10.565   9.956  17.305 1.00 . A A . 106 PRO HG3  1 1 
        9  36953 1 1 106 PRO N    N   -9.895   9.535  14.171 1.00 . A A . 106 PRO N    1 1 
        9  36954 1 1 106 PRO O    O  -13.344   9.040  13.174 1.00 . A A . 106 PRO O    1 1 
        9  36955 1 1 107 ASN C    C  -12.850  11.211  10.718 1.00 . A A . 107 ASN C    1 1 
        9  36956 1 1 107 ASN CA   C  -12.894  11.597  12.194 1.00 . A A . 107 ASN CA   1 1 
        9  36957 1 1 107 ASN CB   C  -12.586  13.086  12.352 1.00 . A A . 107 ASN CB   1 1 
        9  36958 1 1 107 ASN CG   C  -13.558  13.963  11.587 1.00 . A A . 107 ASN CG   1 1 
        9  36959 1 1 107 ASN H    H  -11.080  11.181  13.205 1.00 . A A . 107 ASN H    1 1 
        9  36960 1 1 107 ASN HA   H  -13.887  11.405  12.571 1.00 . A A . 107 ASN HA   1 1 
        9  36961 1 1 107 ASN HB2  H  -12.640  13.349  13.398 1.00 . A A . 107 ASN HB2  1 1 
        9  36962 1 1 107 ASN HB3  H  -11.589  13.282  11.987 1.00 . A A . 107 ASN HB3  1 1 
        9  36963 1 1 107 ASN HD21 H  -14.783  14.018  13.153 1.00 . A A . 107 ASN HD21 1 1 
        9  36964 1 1 107 ASN HD22 H  -15.305  14.897  11.760 1.00 . A A . 107 ASN HD22 1 1 
        9  36965 1 1 107 ASN N    N  -11.958  10.804  12.986 1.00 . A A . 107 ASN N    1 1 
        9  36966 1 1 107 ASN ND2  N  -14.660  14.329  12.232 1.00 . A A . 107 ASN ND2  1 1 
        9  36967 1 1 107 ASN O    O  -13.770  11.522   9.961 1.00 . A A . 107 ASN O    1 1 
        9  36968 1 1 107 ASN OD1  O  -13.323  14.305  10.429 1.00 . A A . 107 ASN OD1  1 1 
        9  36969 1 1 108 THR C    C  -12.501   8.890   8.627 1.00 . A A . 108 THR C    1 1 
        9  36970 1 1 108 THR CA   C  -11.634  10.114   8.922 1.00 . A A . 108 THR CA   1 1 
        9  36971 1 1 108 THR CB   C  -10.165   9.789   8.583 1.00 . A A . 108 THR CB   1 1 
        9  36972 1 1 108 THR CG2  C  -10.036   9.247   7.163 1.00 . A A . 108 THR CG2  1 1 
        9  36973 1 1 108 THR H    H  -11.081  10.307  10.958 1.00 . A A . 108 THR H    1 1 
        9  36974 1 1 108 THR HA   H  -11.953  10.933   8.296 1.00 . A A . 108 THR HA   1 1 
        9  36975 1 1 108 THR HB   H   -9.809   9.038   9.273 1.00 . A A . 108 THR HB   1 1 
        9  36976 1 1 108 THR HG1  H   -9.235  11.372   7.859 1.00 . A A . 108 THR HG1  1 1 
        9  36977 1 1 108 THR HG21 H  -10.419   9.974   6.463 1.00 . A A . 108 THR HG21 1 1 
        9  36978 1 1 108 THR HG22 H  -10.603   8.331   7.074 1.00 . A A . 108 THR HG22 1 1 
        9  36979 1 1 108 THR HG23 H   -8.997   9.049   6.946 1.00 . A A . 108 THR HG23 1 1 
        9  36980 1 1 108 THR N    N  -11.782  10.532  10.311 1.00 . A A . 108 THR N    1 1 
        9  36981 1 1 108 THR O    O  -12.524   7.939   9.408 1.00 . A A . 108 THR O    1 1 
        9  36982 1 1 108 THR OG1  O   -9.362  10.968   8.721 1.00 . A A . 108 THR OG1  1 1 
        9  36983 1 1 109 PRO C    C  -13.300   6.570   6.642 1.00 . A A . 109 PRO C    1 1 
        9  36984 1 1 109 PRO CA   C  -14.096   7.783   7.105 1.00 . A A . 109 PRO CA   1 1 
        9  36985 1 1 109 PRO CB   C  -14.908   8.357   5.946 1.00 . A A . 109 PRO CB   1 1 
        9  36986 1 1 109 PRO CD   C  -13.265   9.991   6.499 1.00 . A A . 109 PRO CD   1 1 
        9  36987 1 1 109 PRO CG   C  -14.020   9.389   5.349 1.00 . A A . 109 PRO CG   1 1 
        9  36988 1 1 109 PRO HA   H  -14.759   7.495   7.908 1.00 . A A . 109 PRO HA   1 1 
        9  36989 1 1 109 PRO HB2  H  -15.138   7.573   5.239 1.00 . A A . 109 PRO HB2  1 1 
        9  36990 1 1 109 PRO HB3  H  -15.822   8.791   6.321 1.00 . A A . 109 PRO HB3  1 1 
        9  36991 1 1 109 PRO HD2  H  -12.267  10.267   6.192 1.00 . A A . 109 PRO HD2  1 1 
        9  36992 1 1 109 PRO HD3  H  -13.792  10.849   6.889 1.00 . A A . 109 PRO HD3  1 1 
        9  36993 1 1 109 PRO HG2  H  -13.339   8.927   4.651 1.00 . A A . 109 PRO HG2  1 1 
        9  36994 1 1 109 PRO HG3  H  -14.612  10.142   4.855 1.00 . A A . 109 PRO HG3  1 1 
        9  36995 1 1 109 PRO N    N  -13.229   8.899   7.493 1.00 . A A . 109 PRO N    1 1 
        9  36996 1 1 109 PRO O    O  -12.154   6.697   6.210 1.00 . A A . 109 PRO O    1 1 
        9  36997 1 1 110 ILE C    C  -14.223   3.240   5.590 1.00 . A A . 110 ILE C    1 1 
        9  36998 1 1 110 ILE CA   C  -13.256   4.163   6.323 1.00 . A A . 110 ILE CA   1 1 
        9  36999 1 1 110 ILE CB   C  -12.664   3.420   7.533 1.00 . A A . 110 ILE CB   1 1 
        9  37000 1 1 110 ILE CD1  C  -13.205   2.646   9.903 1.00 . A A . 110 ILE CD1  1 1 
        9  37001 1 1 110 ILE CG1  C  -13.700   3.347   8.658 1.00 . A A . 110 ILE CG1  1 1 
        9  37002 1 1 110 ILE CG2  C  -11.393   4.113   8.006 1.00 . A A . 110 ILE CG2  1 1 
        9  37003 1 1 110 ILE H    H  -14.825   5.355   7.091 1.00 . A A . 110 ILE H    1 1 
        9  37004 1 1 110 ILE HA   H  -12.447   4.423   5.655 1.00 . A A . 110 ILE HA   1 1 
        9  37005 1 1 110 ILE HB   H  -12.406   2.419   7.223 1.00 . A A . 110 ILE HB   1 1 
        9  37006 1 1 110 ILE HD11 H  -12.898   1.643   9.653 1.00 . A A . 110 ILE HD11 1 1 
        9  37007 1 1 110 ILE HD12 H  -14.000   2.609  10.633 1.00 . A A . 110 ILE HD12 1 1 
        9  37008 1 1 110 ILE HD13 H  -12.366   3.189  10.311 1.00 . A A . 110 ILE HD13 1 1 
        9  37009 1 1 110 ILE HG12 H  -13.988   4.350   8.938 1.00 . A A . 110 ILE HG12 1 1 
        9  37010 1 1 110 ILE HG13 H  -14.570   2.813   8.301 1.00 . A A . 110 ILE HG13 1 1 
        9  37011 1 1 110 ILE HG21 H  -11.629   5.113   8.337 1.00 . A A . 110 ILE HG21 1 1 
        9  37012 1 1 110 ILE HG22 H  -10.685   4.161   7.191 1.00 . A A . 110 ILE HG22 1 1 
        9  37013 1 1 110 ILE HG23 H  -10.961   3.555   8.823 1.00 . A A . 110 ILE HG23 1 1 
        9  37014 1 1 110 ILE N    N  -13.912   5.395   6.735 1.00 . A A . 110 ILE N    1 1 
        9  37015 1 1 110 ILE O    O  -15.292   2.906   6.101 1.00 . A A . 110 ILE O    1 1 
        9  37016 1 1 111 ILE C    C  -14.181   0.495   3.724 1.00 . A A . 111 ILE C    1 1 
        9  37017 1 1 111 ILE CA   C  -14.649   1.940   3.578 1.00 . A A . 111 ILE CA   1 1 
        9  37018 1 1 111 ILE CB   C  -14.586   2.353   2.090 1.00 . A A . 111 ILE CB   1 1 
        9  37019 1 1 111 ILE CD1  C  -16.519   4.021   1.923 1.00 . A A . 111 ILE CD1  1 1 
        9  37020 1 1 111 ILE CG1  C  -15.020   3.813   1.918 1.00 . A A . 111 ILE CG1  1 1 
        9  37021 1 1 111 ILE CG2  C  -15.432   1.426   1.228 1.00 . A A . 111 ILE CG2  1 1 
        9  37022 1 1 111 ILE H    H  -12.963   3.123   4.047 1.00 . A A . 111 ILE H    1 1 
        9  37023 1 1 111 ILE HA   H  -15.673   2.018   3.915 1.00 . A A . 111 ILE HA   1 1 
        9  37024 1 1 111 ILE HB   H  -13.566   2.258   1.766 1.00 . A A . 111 ILE HB   1 1 
        9  37025 1 1 111 ILE HD11 H  -16.737   5.071   2.067 1.00 . A A . 111 ILE HD11 1 1 
        9  37026 1 1 111 ILE HD12 H  -16.957   3.448   2.725 1.00 . A A . 111 ILE HD12 1 1 
        9  37027 1 1 111 ILE HD13 H  -16.928   3.694   0.979 1.00 . A A . 111 ILE HD13 1 1 
        9  37028 1 1 111 ILE HG12 H  -14.608   4.399   2.725 1.00 . A A . 111 ILE HG12 1 1 
        9  37029 1 1 111 ILE HG13 H  -14.636   4.185   0.979 1.00 . A A . 111 ILE HG13 1 1 
        9  37030 1 1 111 ILE HG21 H  -16.398   1.288   1.690 1.00 . A A . 111 ILE HG21 1 1 
        9  37031 1 1 111 ILE HG22 H  -14.939   0.470   1.134 1.00 . A A . 111 ILE HG22 1 1 
        9  37032 1 1 111 ILE HG23 H  -15.561   1.863   0.249 1.00 . A A . 111 ILE HG23 1 1 
        9  37033 1 1 111 ILE N    N  -13.830   2.825   4.393 1.00 . A A . 111 ILE N    1 1 
        9  37034 1 1 111 ILE O    O  -13.052   0.240   4.144 1.00 . A A . 111 ILE O    1 1 
        9  37035 1 1 112 LEU C    C  -14.797  -2.517   2.088 1.00 . A A . 112 LEU C    1 1 
        9  37036 1 1 112 LEU CA   C  -14.709  -1.863   3.460 1.00 . A A . 112 LEU CA   1 1 
        9  37037 1 1 112 LEU CB   C  -15.629  -2.576   4.449 1.00 . A A . 112 LEU CB   1 1 
        9  37038 1 1 112 LEU CD1  C  -16.187  -3.106   6.836 1.00 . A A . 112 LEU CD1  1 1 
        9  37039 1 1 112 LEU CD2  C  -13.917  -3.636   5.938 1.00 . A A . 112 LEU CD2  1 1 
        9  37040 1 1 112 LEU CG   C  -15.090  -2.670   5.877 1.00 . A A . 112 LEU CG   1 1 
        9  37041 1 1 112 LEU H    H  -15.942  -0.183   3.059 1.00 . A A . 112 LEU H    1 1 
        9  37042 1 1 112 LEU HA   H  -13.691  -1.936   3.813 1.00 . A A . 112 LEU HA   1 1 
        9  37043 1 1 112 LEU HB2  H  -16.572  -2.049   4.475 1.00 . A A . 112 LEU HB2  1 1 
        9  37044 1 1 112 LEU HB3  H  -15.806  -3.578   4.087 1.00 . A A . 112 LEU HB3  1 1 
        9  37045 1 1 112 LEU HD11 H  -15.773  -3.226   7.826 1.00 . A A . 112 LEU HD11 1 1 
        9  37046 1 1 112 LEU HD12 H  -16.602  -4.046   6.503 1.00 . A A . 112 LEU HD12 1 1 
        9  37047 1 1 112 LEU HD13 H  -16.964  -2.357   6.859 1.00 . A A . 112 LEU HD13 1 1 
        9  37048 1 1 112 LEU HD21 H  -13.166  -3.336   5.222 1.00 . A A . 112 LEU HD21 1 1 
        9  37049 1 1 112 LEU HD22 H  -14.259  -4.633   5.704 1.00 . A A . 112 LEU HD22 1 1 
        9  37050 1 1 112 LEU HD23 H  -13.492  -3.625   6.931 1.00 . A A . 112 LEU HD23 1 1 
        9  37051 1 1 112 LEU HG   H  -14.739  -1.696   6.188 1.00 . A A . 112 LEU HG   1 1 
        9  37052 1 1 112 LEU N    N  -15.049  -0.447   3.374 1.00 . A A . 112 LEU N    1 1 
        9  37053 1 1 112 LEU O    O  -15.757  -2.306   1.347 1.00 . A A . 112 LEU O    1 1 
        9  37054 1 1 113 VAL C    C  -13.582  -5.497   0.613 1.00 . A A . 113 VAL C    1 1 
        9  37055 1 1 113 VAL CA   C  -13.725  -3.985   0.470 1.00 . A A . 113 VAL CA   1 1 
        9  37056 1 1 113 VAL CB   C  -12.544  -3.447  -0.362 1.00 . A A . 113 VAL CB   1 1 
        9  37057 1 1 113 VAL CG1  C  -12.508  -4.091  -1.740 1.00 . A A . 113 VAL CG1  1 1 
        9  37058 1 1 113 VAL CG2  C  -12.622  -1.932  -0.468 1.00 . A A . 113 VAL CG2  1 1 
        9  37059 1 1 113 VAL H    H  -13.064  -3.457   2.407 1.00 . A A . 113 VAL H    1 1 
        9  37060 1 1 113 VAL HA   H  -14.638  -3.768  -0.063 1.00 . A A . 113 VAL HA   1 1 
        9  37061 1 1 113 VAL HB   H  -11.627  -3.701   0.150 1.00 . A A . 113 VAL HB   1 1 
        9  37062 1 1 113 VAL HG11 H  -13.480  -4.005  -2.203 1.00 . A A . 113 VAL HG11 1 1 
        9  37063 1 1 113 VAL HG12 H  -12.245  -5.135  -1.642 1.00 . A A . 113 VAL HG12 1 1 
        9  37064 1 1 113 VAL HG13 H  -11.771  -3.589  -2.353 1.00 . A A . 113 VAL HG13 1 1 
        9  37065 1 1 113 VAL HG21 H  -11.838  -1.575  -1.119 1.00 . A A . 113 VAL HG21 1 1 
        9  37066 1 1 113 VAL HG22 H  -12.501  -1.497   0.514 1.00 . A A . 113 VAL HG22 1 1 
        9  37067 1 1 113 VAL HG23 H  -13.583  -1.649  -0.871 1.00 . A A . 113 VAL HG23 1 1 
        9  37068 1 1 113 VAL N    N  -13.786  -3.316   1.762 1.00 . A A . 113 VAL N    1 1 
        9  37069 1 1 113 VAL O    O  -12.793  -5.986   1.422 1.00 . A A . 113 VAL O    1 1 
        9  37070 1 1 114 GLY C    C  -13.651  -8.223  -1.412 1.00 . A A . 114 GLY C    1 1 
        9  37071 1 1 114 GLY CA   C  -14.305  -7.677  -0.160 1.00 . A A . 114 GLY CA   1 1 
        9  37072 1 1 114 GLY H    H  -14.973  -5.775  -0.796 1.00 . A A . 114 GLY H    1 1 
        9  37073 1 1 114 GLY HA2  H  -13.739  -7.997   0.703 1.00 . A A . 114 GLY HA2  1 1 
        9  37074 1 1 114 GLY HA3  H  -15.309  -8.067  -0.090 1.00 . A A . 114 GLY HA3  1 1 
        9  37075 1 1 114 GLY N    N  -14.358  -6.227  -0.183 1.00 . A A . 114 GLY N    1 1 
        9  37076 1 1 114 GLY O    O  -14.308  -8.844  -2.248 1.00 . A A . 114 GLY O    1 1 
        9  37077 1 1 115 THR C    C  -11.663  -9.938  -2.887 1.00 . A A . 115 THR C    1 1 
        9  37078 1 1 115 THR CA   C  -11.591  -8.428  -2.702 1.00 . A A . 115 THR CA   1 1 
        9  37079 1 1 115 THR CB   C  -10.113  -8.008  -2.602 1.00 . A A . 115 THR CB   1 1 
        9  37080 1 1 115 THR CG2  C   -9.989  -6.497  -2.489 1.00 . A A . 115 THR CG2  1 1 
        9  37081 1 1 115 THR H    H  -11.886  -7.508  -0.819 1.00 . A A . 115 THR H    1 1 
        9  37082 1 1 115 THR HA   H  -12.016  -7.951  -3.573 1.00 . A A . 115 THR HA   1 1 
        9  37083 1 1 115 THR HB   H   -9.602  -8.330  -3.497 1.00 . A A . 115 THR HB   1 1 
        9  37084 1 1 115 THR HG1  H   -8.617  -8.921  -1.702 1.00 . A A . 115 THR HG1  1 1 
        9  37085 1 1 115 THR HG21 H  -10.412  -6.035  -3.368 1.00 . A A . 115 THR HG21 1 1 
        9  37086 1 1 115 THR HG22 H   -8.947  -6.227  -2.406 1.00 . A A . 115 THR HG22 1 1 
        9  37087 1 1 115 THR HG23 H  -10.520  -6.157  -1.612 1.00 . A A . 115 THR HG23 1 1 
        9  37088 1 1 115 THR N    N  -12.350  -7.987  -1.536 1.00 . A A . 115 THR N    1 1 
        9  37089 1 1 115 THR O    O  -12.142 -10.662  -2.013 1.00 . A A . 115 THR O    1 1 
        9  37090 1 1 115 THR OG1  O   -9.500  -8.628  -1.466 1.00 . A A . 115 THR OG1  1 1 
        9  37091 1 1 116 LYS C    C  -12.579 -12.416  -4.236 1.00 . A A . 116 LYS C    1 1 
        9  37092 1 1 116 LYS CA   C  -11.179 -11.822  -4.359 1.00 . A A . 116 LYS CA   1 1 
        9  37093 1 1 116 LYS CB   C  -10.196 -12.573  -3.458 1.00 . A A . 116 LYS CB   1 1 
        9  37094 1 1 116 LYS CD   C   -7.798 -13.029  -2.859 1.00 . A A . 116 LYS CD   1 1 
        9  37095 1 1 116 LYS CE   C   -6.381 -13.105  -3.406 1.00 . A A . 116 LYS CE   1 1 
        9  37096 1 1 116 LYS CG   C   -8.742 -12.370  -3.851 1.00 . A A . 116 LYS CG   1 1 
        9  37097 1 1 116 LYS H    H  -10.812  -9.767  -4.686 1.00 . A A . 116 LYS H    1 1 
        9  37098 1 1 116 LYS HA   H  -10.854 -11.923  -5.384 1.00 . A A . 116 LYS HA   1 1 
        9  37099 1 1 116 LYS HB2  H  -10.324 -12.233  -2.441 1.00 . A A . 116 LYS HB2  1 1 
        9  37100 1 1 116 LYS HB3  H  -10.416 -13.628  -3.507 1.00 . A A . 116 LYS HB3  1 1 
        9  37101 1 1 116 LYS HD2  H   -7.790 -12.452  -1.947 1.00 . A A . 116 LYS HD2  1 1 
        9  37102 1 1 116 LYS HD3  H   -8.149 -14.029  -2.653 1.00 . A A . 116 LYS HD3  1 1 
        9  37103 1 1 116 LYS HE2  H   -5.738 -13.524  -2.647 1.00 . A A . 116 LYS HE2  1 1 
        9  37104 1 1 116 LYS HE3  H   -6.378 -13.747  -4.275 1.00 . A A . 116 LYS HE3  1 1 
        9  37105 1 1 116 LYS HG2  H   -8.580 -12.803  -4.827 1.00 . A A . 116 LYS HG2  1 1 
        9  37106 1 1 116 LYS HG3  H   -8.533 -11.311  -3.885 1.00 . A A . 116 LYS HG3  1 1 
        9  37107 1 1 116 LYS HZ1  H   -4.897 -11.852  -4.179 1.00 . A A . 116 LYS HZ1  1 1 
        9  37108 1 1 116 LYS HZ2  H   -5.833 -11.137  -2.964 1.00 . A A . 116 LYS HZ2  1 1 
        9  37109 1 1 116 LYS HZ3  H   -6.474 -11.339  -4.516 1.00 . A A . 116 LYS HZ3  1 1 
        9  37110 1 1 116 LYS N    N  -11.179 -10.401  -4.036 1.00 . A A . 116 LYS N    1 1 
        9  37111 1 1 116 LYS NZ   N   -5.859 -11.764  -3.793 1.00 . A A . 116 LYS NZ   1 1 
        9  37112 1 1 116 LYS O    O  -12.851 -13.224  -3.348 1.00 . A A . 116 LYS O    1 1 
        9  37113 1 1 117 LEU C    C  -14.942 -13.746  -5.994 1.00 . A A . 117 LEU C    1 1 
        9  37114 1 1 117 LEU CA   C  -14.839 -12.481  -5.143 1.00 . A A . 117 LEU CA   1 1 
        9  37115 1 1 117 LEU CB   C  -15.768 -11.394  -5.695 1.00 . A A . 117 LEU CB   1 1 
        9  37116 1 1 117 LEU CD1  C  -17.990 -12.565  -5.727 1.00 . A A . 117 LEU CD1  1 1 
        9  37117 1 1 117 LEU CD2  C  -17.212 -11.422  -3.642 1.00 . A A . 117 LEU CD2  1 1 
        9  37118 1 1 117 LEU CG   C  -17.205 -11.394  -5.162 1.00 . A A . 117 LEU CG   1 1 
        9  37119 1 1 117 LEU H    H  -13.194 -11.327  -5.793 1.00 . A A . 117 LEU H    1 1 
        9  37120 1 1 117 LEU HA   H  -15.122 -12.711  -4.130 1.00 . A A . 117 LEU HA   1 1 
        9  37121 1 1 117 LEU HB2  H  -15.329 -10.432  -5.475 1.00 . A A . 117 LEU HB2  1 1 
        9  37122 1 1 117 LEU HB3  H  -15.813 -11.508  -6.768 1.00 . A A . 117 LEU HB3  1 1 
        9  37123 1 1 117 LEU HD11 H  -19.030 -12.467  -5.456 1.00 . A A . 117 LEU HD11 1 1 
        9  37124 1 1 117 LEU HD12 H  -17.599 -13.488  -5.326 1.00 . A A . 117 LEU HD12 1 1 
        9  37125 1 1 117 LEU HD13 H  -17.897 -12.573  -6.804 1.00 . A A . 117 LEU HD13 1 1 
        9  37126 1 1 117 LEU HD21 H  -16.750 -12.335  -3.299 1.00 . A A . 117 LEU HD21 1 1 
        9  37127 1 1 117 LEU HD22 H  -18.230 -11.375  -3.285 1.00 . A A . 117 LEU HD22 1 1 
        9  37128 1 1 117 LEU HD23 H  -16.657 -10.575  -3.266 1.00 . A A . 117 LEU HD23 1 1 
        9  37129 1 1 117 LEU HG   H  -17.695 -10.484  -5.480 1.00 . A A . 117 LEU HG   1 1 
        9  37130 1 1 117 LEU N    N  -13.467 -11.993  -5.130 1.00 . A A . 117 LEU N    1 1 
        9  37131 1 1 117 LEU O    O  -15.828 -14.576  -5.792 1.00 . A A . 117 LEU O    1 1 
        9  37132 1 1 118 ASP C    C  -13.855 -16.354  -7.057 1.00 . A A . 118 ASP C    1 1 
        9  37133 1 1 118 ASP CA   C  -13.998 -15.045  -7.830 1.00 . A A . 118 ASP CA   1 1 
        9  37134 1 1 118 ASP CB   C  -12.850 -14.914  -8.829 1.00 . A A . 118 ASP CB   1 1 
        9  37135 1 1 118 ASP CG   C  -11.501 -14.858  -8.143 1.00 . A A . 118 ASP CG   1 1 
        9  37136 1 1 118 ASP H    H  -13.326 -13.199  -7.038 1.00 . A A . 118 ASP H    1 1 
        9  37137 1 1 118 ASP HA   H  -14.932 -15.060  -8.371 1.00 . A A . 118 ASP HA   1 1 
        9  37138 1 1 118 ASP HB2  H  -12.861 -15.763  -9.496 1.00 . A A . 118 ASP HB2  1 1 
        9  37139 1 1 118 ASP HB3  H  -12.981 -14.008  -9.402 1.00 . A A . 118 ASP HB3  1 1 
        9  37140 1 1 118 ASP N    N  -14.015 -13.891  -6.937 1.00 . A A . 118 ASP N    1 1 
        9  37141 1 1 118 ASP O    O  -14.485 -17.355  -7.397 1.00 . A A . 118 ASP O    1 1 
        9  37142 1 1 118 ASP OD1  O  -11.244 -13.874  -7.417 1.00 . A A . 118 ASP OD1  1 1 
        9  37143 1 1 118 ASP OD2  O  -10.701 -15.799  -8.328 1.00 . A A . 118 ASP OD2  1 1 
        9  37144 1 1 119 LEU C    C  -13.826 -17.593  -4.066 1.00 . A A . 119 LEU C    1 1 
        9  37145 1 1 119 LEU CA   C  -12.813 -17.534  -5.202 1.00 . A A . 119 LEU CA   1 1 
        9  37146 1 1 119 LEU CB   C  -11.382 -17.568  -4.657 1.00 . A A . 119 LEU CB   1 1 
        9  37147 1 1 119 LEU CD1  C  -11.516 -15.830  -2.858 1.00 . A A . 119 LEU CD1  1 1 
        9  37148 1 1 119 LEU CD2  C   -9.328 -16.310  -3.967 1.00 . A A . 119 LEU CD2  1 1 
        9  37149 1 1 119 LEU CG   C  -10.836 -16.231  -4.155 1.00 . A A . 119 LEU CG   1 1 
        9  37150 1 1 119 LEU H    H  -12.546 -15.517  -5.796 1.00 . A A . 119 LEU H    1 1 
        9  37151 1 1 119 LEU HA   H  -12.964 -18.394  -5.836 1.00 . A A . 119 LEU HA   1 1 
        9  37152 1 1 119 LEU HB2  H  -11.350 -18.274  -3.839 1.00 . A A . 119 LEU HB2  1 1 
        9  37153 1 1 119 LEU HB3  H  -10.730 -17.924  -5.441 1.00 . A A . 119 LEU HB3  1 1 
        9  37154 1 1 119 LEU HD11 H  -11.449 -16.645  -2.153 1.00 . A A . 119 LEU HD11 1 1 
        9  37155 1 1 119 LEU HD12 H  -12.557 -15.604  -3.051 1.00 . A A . 119 LEU HD12 1 1 
        9  37156 1 1 119 LEU HD13 H  -11.028 -14.958  -2.449 1.00 . A A . 119 LEU HD13 1 1 
        9  37157 1 1 119 LEU HD21 H   -9.094 -17.089  -3.257 1.00 . A A . 119 LEU HD21 1 1 
        9  37158 1 1 119 LEU HD22 H   -8.962 -15.364  -3.596 1.00 . A A . 119 LEU HD22 1 1 
        9  37159 1 1 119 LEU HD23 H   -8.858 -16.532  -4.913 1.00 . A A . 119 LEU HD23 1 1 
        9  37160 1 1 119 LEU HG   H  -11.042 -15.467  -4.890 1.00 . A A . 119 LEU HG   1 1 
        9  37161 1 1 119 LEU N    N  -13.025 -16.343  -6.018 1.00 . A A . 119 LEU N    1 1 
        9  37162 1 1 119 LEU O    O  -13.927 -18.596  -3.359 1.00 . A A . 119 LEU O    1 1 
        9  37163 1 1 120 ARG C    C  -16.878 -17.073  -3.376 1.00 . A A . 120 ARG C    1 1 
        9  37164 1 1 120 ARG CA   C  -15.594 -16.423  -2.872 1.00 . A A . 120 ARG CA   1 1 
        9  37165 1 1 120 ARG CB   C  -15.807 -14.953  -2.491 1.00 . A A . 120 ARG CB   1 1 
        9  37166 1 1 120 ARG CD   C  -17.528 -15.178  -0.669 1.00 . A A . 120 ARG CD   1 1 
        9  37167 1 1 120 ARG CG   C  -17.216 -14.605  -2.043 1.00 . A A . 120 ARG CG   1 1 
        9  37168 1 1 120 ARG CZ   C  -19.871 -15.604  -0.048 1.00 . A A . 120 ARG CZ   1 1 
        9  37169 1 1 120 ARG H    H  -14.431 -15.737  -4.488 1.00 . A A . 120 ARG H    1 1 
        9  37170 1 1 120 ARG HA   H  -15.246 -16.968  -2.010 1.00 . A A . 120 ARG HA   1 1 
        9  37171 1 1 120 ARG HB2  H  -15.132 -14.706  -1.685 1.00 . A A . 120 ARG HB2  1 1 
        9  37172 1 1 120 ARG HB3  H  -15.561 -14.341  -3.347 1.00 . A A . 120 ARG HB3  1 1 
        9  37173 1 1 120 ARG HD2  H  -17.494 -16.255  -0.726 1.00 . A A . 120 ARG HD2  1 1 
        9  37174 1 1 120 ARG HD3  H  -16.780 -14.831   0.029 1.00 . A A . 120 ARG HD3  1 1 
        9  37175 1 1 120 ARG HE   H  -18.973 -13.825   0.037 1.00 . A A . 120 ARG HE   1 1 
        9  37176 1 1 120 ARG HG2  H  -17.314 -13.531  -2.004 1.00 . A A . 120 ARG HG2  1 1 
        9  37177 1 1 120 ARG HG3  H  -17.917 -15.006  -2.760 1.00 . A A . 120 ARG HG3  1 1 
        9  37178 1 1 120 ARG HH11 H  -18.863 -17.228  -0.707 1.00 . A A . 120 ARG HH11 1 1 
        9  37179 1 1 120 ARG HH12 H  -20.510 -17.511  -0.251 1.00 . A A . 120 ARG HH12 1 1 
        9  37180 1 1 120 ARG HH21 H  -21.138 -14.189   0.641 1.00 . A A . 120 ARG HH21 1 1 
        9  37181 1 1 120 ARG HH22 H  -21.803 -15.784   0.516 1.00 . A A . 120 ARG HH22 1 1 
        9  37182 1 1 120 ARG N    N  -14.571 -16.507  -3.900 1.00 . A A . 120 ARG N    1 1 
        9  37183 1 1 120 ARG NE   N  -18.846 -14.769  -0.193 1.00 . A A . 120 ARG NE   1 1 
        9  37184 1 1 120 ARG NH1  N  -19.737 -16.886  -0.361 1.00 . A A . 120 ARG NH1  1 1 
        9  37185 1 1 120 ARG NH2  N  -21.032 -15.156   0.407 1.00 . A A . 120 ARG NH2  1 1 
        9  37186 1 1 120 ARG O    O  -17.776 -17.408  -2.602 1.00 . A A . 120 ARG O    1 1 
        9  37187 1 1 121 ASP C    C  -17.639 -19.169  -6.022 1.00 . A A . 121 ASP C    1 1 
        9  37188 1 1 121 ASP CA   C  -18.087 -17.891  -5.322 1.00 . A A . 121 ASP CA   1 1 
        9  37189 1 1 121 ASP CB   C  -18.737 -16.931  -6.321 1.00 . A A . 121 ASP CB   1 1 
        9  37190 1 1 121 ASP CG   C  -20.047 -17.462  -6.871 1.00 . A A . 121 ASP CG   1 1 
        9  37191 1 1 121 ASP H    H  -16.193 -16.966  -5.247 1.00 . A A . 121 ASP H    1 1 
        9  37192 1 1 121 ASP HA   H  -18.801 -18.143  -4.552 1.00 . A A . 121 ASP HA   1 1 
        9  37193 1 1 121 ASP HB2  H  -18.932 -15.989  -5.830 1.00 . A A . 121 ASP HB2  1 1 
        9  37194 1 1 121 ASP HB3  H  -18.060 -16.768  -7.147 1.00 . A A . 121 ASP HB3  1 1 
        9  37195 1 1 121 ASP N    N  -16.941 -17.261  -4.687 1.00 . A A . 121 ASP N    1 1 
        9  37196 1 1 121 ASP O    O  -18.309 -19.670  -6.924 1.00 . A A . 121 ASP O    1 1 
        9  37197 1 1 121 ASP OD1  O  -21.063 -17.400  -6.148 1.00 . A A . 121 ASP OD1  1 1 
        9  37198 1 1 121 ASP OD2  O  -20.056 -17.942  -8.024 1.00 . A A . 121 ASP OD2  1 1 
        9  37199 1 1 122 ASP C    C  -16.203 -22.109  -5.266 1.00 . A A . 122 ASP C    1 1 
        9  37200 1 1 122 ASP CA   C  -15.942 -20.912  -6.169 1.00 . A A . 122 ASP CA   1 1 
        9  37201 1 1 122 ASP CB   C  -14.441 -20.754  -6.417 1.00 . A A . 122 ASP CB   1 1 
        9  37202 1 1 122 ASP CG   C  -13.851 -21.938  -7.158 1.00 . A A . 122 ASP CG   1 1 
        9  37203 1 1 122 ASP H    H  -16.020 -19.261  -4.842 1.00 . A A . 122 ASP H    1 1 
        9  37204 1 1 122 ASP HA   H  -16.438 -21.081  -7.113 1.00 . A A . 122 ASP HA   1 1 
        9  37205 1 1 122 ASP HB2  H  -14.271 -19.865  -7.005 1.00 . A A . 122 ASP HB2  1 1 
        9  37206 1 1 122 ASP HB3  H  -13.933 -20.657  -5.468 1.00 . A A . 122 ASP HB3  1 1 
        9  37207 1 1 122 ASP N    N  -16.495 -19.696  -5.586 1.00 . A A . 122 ASP N    1 1 
        9  37208 1 1 122 ASP O    O  -15.526 -22.304  -4.260 1.00 . A A . 122 ASP O    1 1 
        9  37209 1 1 122 ASP OD1  O  -14.166 -22.105  -8.355 1.00 . A A . 122 ASP OD1  1 1 
        9  37210 1 1 122 ASP OD2  O  -13.078 -22.701  -6.541 1.00 . A A . 122 ASP OD2  1 1 
        9  37211 1 1 123 LYS C    C  -16.407 -24.911  -4.427 1.00 . A A . 123 LYS C    1 1 
        9  37212 1 1 123 LYS CA   C  -17.595 -24.085  -4.900 1.00 . A A . 123 LYS CA   1 1 
        9  37213 1 1 123 LYS CB   C  -18.481 -24.955  -5.782 1.00 . A A . 123 LYS CB   1 1 
        9  37214 1 1 123 LYS CD   C  -20.169 -25.494  -3.988 1.00 . A A . 123 LYS CD   1 1 
        9  37215 1 1 123 LYS CE   C  -19.542 -25.490  -2.601 1.00 . A A . 123 LYS CE   1 1 
        9  37216 1 1 123 LYS CG   C  -19.214 -26.054  -5.032 1.00 . A A . 123 LYS CG   1 1 
        9  37217 1 1 123 LYS H    H  -17.675 -22.685  -6.474 1.00 . A A . 123 LYS H    1 1 
        9  37218 1 1 123 LYS HA   H  -18.164 -23.761  -4.039 1.00 . A A . 123 LYS HA   1 1 
        9  37219 1 1 123 LYS HB2  H  -19.203 -24.326  -6.269 1.00 . A A . 123 LYS HB2  1 1 
        9  37220 1 1 123 LYS HB3  H  -17.862 -25.420  -6.536 1.00 . A A . 123 LYS HB3  1 1 
        9  37221 1 1 123 LYS HD2  H  -20.428 -24.481  -4.258 1.00 . A A . 123 LYS HD2  1 1 
        9  37222 1 1 123 LYS HD3  H  -21.062 -26.102  -3.968 1.00 . A A . 123 LYS HD3  1 1 
        9  37223 1 1 123 LYS HE2  H  -19.360 -26.510  -2.300 1.00 . A A . 123 LYS HE2  1 1 
        9  37224 1 1 123 LYS HE3  H  -18.604 -24.957  -2.646 1.00 . A A . 123 LYS HE3  1 1 
        9  37225 1 1 123 LYS HG2  H  -19.777 -26.644  -5.740 1.00 . A A . 123 LYS HG2  1 1 
        9  37226 1 1 123 LYS HG3  H  -18.484 -26.680  -4.541 1.00 . A A . 123 LYS HG3  1 1 
        9  37227 1 1 123 LYS HZ1  H  -21.333 -25.337  -1.536 1.00 . A A . 123 LYS HZ1  1 1 
        9  37228 1 1 123 LYS HZ2  H  -20.598 -23.848  -1.857 1.00 . A A . 123 LYS HZ2  1 1 
        9  37229 1 1 123 LYS HZ3  H  -19.969 -24.859  -0.656 1.00 . A A . 123 LYS HZ3  1 1 
        9  37230 1 1 123 LYS N    N  -17.192 -22.902  -5.650 1.00 . A A . 123 LYS N    1 1 
        9  37231 1 1 123 LYS NZ   N  -20.422 -24.838  -1.592 1.00 . A A . 123 LYS NZ   1 1 
        9  37232 1 1 123 LYS O    O  -16.267 -25.182  -3.239 1.00 . A A . 123 LYS O    1 1 
        9  37233 1 1 124 ASP C    C  -13.495 -25.501  -3.990 1.00 . A A . 124 ASP C    1 1 
        9  37234 1 1 124 ASP CA   C  -14.392 -26.129  -5.058 1.00 . A A . 124 ASP CA   1 1 
        9  37235 1 1 124 ASP CB   C  -13.584 -26.388  -6.331 1.00 . A A . 124 ASP CB   1 1 
        9  37236 1 1 124 ASP CG   C  -12.350 -27.230  -6.073 1.00 . A A . 124 ASP CG   1 1 
        9  37237 1 1 124 ASP H    H  -15.734 -25.036  -6.294 1.00 . A A . 124 ASP H    1 1 
        9  37238 1 1 124 ASP HA   H  -14.758 -27.074  -4.682 1.00 . A A . 124 ASP HA   1 1 
        9  37239 1 1 124 ASP HB2  H  -14.206 -26.906  -7.045 1.00 . A A . 124 ASP HB2  1 1 
        9  37240 1 1 124 ASP HB3  H  -13.272 -25.443  -6.750 1.00 . A A . 124 ASP HB3  1 1 
        9  37241 1 1 124 ASP N    N  -15.558 -25.298  -5.366 1.00 . A A . 124 ASP N    1 1 
        9  37242 1 1 124 ASP O    O  -13.086 -26.181  -3.050 1.00 . A A . 124 ASP O    1 1 
        9  37243 1 1 124 ASP OD1  O  -12.464 -28.474  -6.099 1.00 . A A . 124 ASP OD1  1 1 
        9  37244 1 1 124 ASP OD2  O  -11.269 -26.646  -5.846 1.00 . A A . 124 ASP OD2  1 1 
        9  37245 1 1 125 THR C    C  -13.062 -23.478  -1.797 1.00 . A A . 125 THR C    1 1 
        9  37246 1 1 125 THR CA   C  -12.351 -23.534  -3.138 1.00 . A A . 125 THR CA   1 1 
        9  37247 1 1 125 THR CB   C  -11.995 -22.098  -3.576 1.00 . A A . 125 THR CB   1 1 
        9  37248 1 1 125 THR CG2  C  -11.306 -21.341  -2.446 1.00 . A A . 125 THR CG2  1 1 
        9  37249 1 1 125 THR H    H  -13.535 -23.714  -4.891 1.00 . A A . 125 THR H    1 1 
        9  37250 1 1 125 THR HA   H  -11.433 -24.100  -3.023 1.00 . A A . 125 THR HA   1 1 
        9  37251 1 1 125 THR HB   H  -12.908 -21.580  -3.832 1.00 . A A . 125 THR HB   1 1 
        9  37252 1 1 125 THR HG1  H  -11.378 -22.881  -5.279 1.00 . A A . 125 THR HG1  1 1 
        9  37253 1 1 125 THR HG21 H  -10.271 -21.641  -2.391 1.00 . A A . 125 THR HG21 1 1 
        9  37254 1 1 125 THR HG22 H  -11.796 -21.571  -1.510 1.00 . A A . 125 THR HG22 1 1 
        9  37255 1 1 125 THR HG23 H  -11.367 -20.277  -2.632 1.00 . A A . 125 THR HG23 1 1 
        9  37256 1 1 125 THR N    N  -13.191 -24.214  -4.123 1.00 . A A . 125 THR N    1 1 
        9  37257 1 1 125 THR O    O  -12.468 -23.750  -0.755 1.00 . A A . 125 THR O    1 1 
        9  37258 1 1 125 THR OG1  O  -11.141 -22.133  -4.726 1.00 . A A . 125 THR OG1  1 1 
        9  37259 1 1 126 ILE C    C  -15.166 -24.399   0.066 1.00 . A A . 126 ILE C    1 1 
        9  37260 1 1 126 ILE CA   C  -15.135 -23.041  -0.626 1.00 . A A . 126 ILE CA   1 1 
        9  37261 1 1 126 ILE CB   C  -16.562 -22.541  -0.934 1.00 . A A . 126 ILE CB   1 1 
        9  37262 1 1 126 ILE CD1  C  -16.815 -20.429  -2.330 1.00 . A A . 126 ILE CD1  1 1 
        9  37263 1 1 126 ILE CG1  C  -16.579 -21.010  -0.958 1.00 . A A . 126 ILE CG1  1 1 
        9  37264 1 1 126 ILE CG2  C  -17.567 -23.071   0.076 1.00 . A A . 126 ILE CG2  1 1 
        9  37265 1 1 126 ILE H    H  -14.750 -22.910  -2.694 1.00 . A A . 126 ILE H    1 1 
        9  37266 1 1 126 ILE HA   H  -14.663 -22.326   0.029 1.00 . A A . 126 ILE HA   1 1 
        9  37267 1 1 126 ILE HB   H  -16.844 -22.908  -1.909 1.00 . A A . 126 ILE HB   1 1 
        9  37268 1 1 126 ILE HD11 H  -16.976 -19.366  -2.245 1.00 . A A . 126 ILE HD11 1 1 
        9  37269 1 1 126 ILE HD12 H  -17.683 -20.893  -2.775 1.00 . A A . 126 ILE HD12 1 1 
        9  37270 1 1 126 ILE HD13 H  -15.950 -20.613  -2.950 1.00 . A A . 126 ILE HD13 1 1 
        9  37271 1 1 126 ILE HG12 H  -17.364 -20.654  -0.309 1.00 . A A . 126 ILE HG12 1 1 
        9  37272 1 1 126 ILE HG13 H  -15.625 -20.638  -0.602 1.00 . A A . 126 ILE HG13 1 1 
        9  37273 1 1 126 ILE HG21 H  -17.619 -24.148   0.001 1.00 . A A . 126 ILE HG21 1 1 
        9  37274 1 1 126 ILE HG22 H  -18.539 -22.649  -0.130 1.00 . A A . 126 ILE HG22 1 1 
        9  37275 1 1 126 ILE HG23 H  -17.257 -22.793   1.072 1.00 . A A . 126 ILE HG23 1 1 
        9  37276 1 1 126 ILE N    N  -14.337 -23.122  -1.833 1.00 . A A . 126 ILE N    1 1 
        9  37277 1 1 126 ILE O    O  -15.127 -24.486   1.294 1.00 . A A . 126 ILE O    1 1 
        9  37278 1 1 127 GLU C    C  -13.926 -27.079   0.525 1.00 . A A . 127 GLU C    1 1 
        9  37279 1 1 127 GLU CA   C  -15.229 -26.816  -0.218 1.00 . A A . 127 GLU CA   1 1 
        9  37280 1 1 127 GLU CB   C  -15.387 -27.823  -1.361 1.00 . A A . 127 GLU CB   1 1 
        9  37281 1 1 127 GLU CD   C  -17.654 -28.907  -1.627 1.00 . A A . 127 GLU CD   1 1 
        9  37282 1 1 127 GLU CG   C  -16.744 -27.767  -2.040 1.00 . A A . 127 GLU CG   1 1 
        9  37283 1 1 127 GLU H    H  -15.279 -25.319  -1.704 1.00 . A A . 127 GLU H    1 1 
        9  37284 1 1 127 GLU HA   H  -16.057 -26.919   0.467 1.00 . A A . 127 GLU HA   1 1 
        9  37285 1 1 127 GLU HB2  H  -14.629 -27.628  -2.105 1.00 . A A . 127 GLU HB2  1 1 
        9  37286 1 1 127 GLU HB3  H  -15.246 -28.819  -0.971 1.00 . A A . 127 GLU HB3  1 1 
        9  37287 1 1 127 GLU HG2  H  -17.222 -26.834  -1.781 1.00 . A A . 127 GLU HG2  1 1 
        9  37288 1 1 127 GLU HG3  H  -16.598 -27.808  -3.109 1.00 . A A . 127 GLU HG3  1 1 
        9  37289 1 1 127 GLU N    N  -15.231 -25.457  -0.737 1.00 . A A . 127 GLU N    1 1 
        9  37290 1 1 127 GLU O    O  -13.898 -27.796   1.526 1.00 . A A . 127 GLU O    1 1 
        9  37291 1 1 127 GLU OE1  O  -17.569 -29.988  -2.247 1.00 . A A . 127 GLU OE1  1 1 
        9  37292 1 1 127 GLU OE2  O  -18.450 -28.720  -0.683 1.00 . A A . 127 GLU OE2  1 1 
        9  37293 1 1 128 LYS C    C  -11.462 -25.988   1.986 1.00 . A A . 128 LYS C    1 1 
        9  37294 1 1 128 LYS CA   C  -11.529 -26.646   0.613 1.00 . A A . 128 LYS CA   1 1 
        9  37295 1 1 128 LYS CB   C  -10.472 -26.049  -0.313 1.00 . A A . 128 LYS CB   1 1 
        9  37296 1 1 128 LYS CD   C   -8.943 -26.745  -2.181 1.00 . A A . 128 LYS CD   1 1 
        9  37297 1 1 128 LYS CE   C   -8.805 -27.603  -3.429 1.00 . A A . 128 LYS CE   1 1 
        9  37298 1 1 128 LYS CG   C  -10.366 -26.769  -1.644 1.00 . A A . 128 LYS CG   1 1 
        9  37299 1 1 128 LYS H    H  -12.937 -25.917  -0.776 1.00 . A A . 128 LYS H    1 1 
        9  37300 1 1 128 LYS HA   H  -11.340 -27.704   0.728 1.00 . A A . 128 LYS HA   1 1 
        9  37301 1 1 128 LYS HB2  H  -10.719 -25.016  -0.504 1.00 . A A . 128 LYS HB2  1 1 
        9  37302 1 1 128 LYS HB3  H   -9.517 -26.094   0.173 1.00 . A A . 128 LYS HB3  1 1 
        9  37303 1 1 128 LYS HD2  H   -8.678 -25.727  -2.425 1.00 . A A . 128 LYS HD2  1 1 
        9  37304 1 1 128 LYS HD3  H   -8.275 -27.121  -1.420 1.00 . A A . 128 LYS HD3  1 1 
        9  37305 1 1 128 LYS HE2  H   -9.069 -28.620  -3.182 1.00 . A A . 128 LYS HE2  1 1 
        9  37306 1 1 128 LYS HE3  H   -9.481 -27.230  -4.184 1.00 . A A . 128 LYS HE3  1 1 
        9  37307 1 1 128 LYS HG2  H  -10.676 -27.793  -1.511 1.00 . A A . 128 LYS HG2  1 1 
        9  37308 1 1 128 LYS HG3  H  -11.017 -26.283  -2.355 1.00 . A A . 128 LYS HG3  1 1 
        9  37309 1 1 128 LYS HZ1  H   -7.165 -26.618  -4.267 1.00 . A A . 128 LYS HZ1  1 1 
        9  37310 1 1 128 LYS HZ2  H   -7.338 -28.219  -4.784 1.00 . A A . 128 LYS HZ2  1 1 
        9  37311 1 1 128 LYS HZ3  H   -6.745 -27.891  -3.235 1.00 . A A . 128 LYS HZ3  1 1 
        9  37312 1 1 128 LYS N    N  -12.845 -26.488   0.019 1.00 . A A . 128 LYS N    1 1 
        9  37313 1 1 128 LYS NZ   N   -7.416 -27.581  -3.966 1.00 . A A . 128 LYS NZ   1 1 
        9  37314 1 1 128 LYS O    O  -10.796 -26.488   2.889 1.00 . A A . 128 LYS O    1 1 
        9  37315 1 1 129 LEU C    C  -12.743 -25.034   4.500 1.00 . A A . 129 LEU C    1 1 
        9  37316 1 1 129 LEU CA   C  -12.162 -24.154   3.409 1.00 . A A . 129 LEU CA   1 1 
        9  37317 1 1 129 LEU CB   C  -12.975 -22.876   3.279 1.00 . A A . 129 LEU CB   1 1 
        9  37318 1 1 129 LEU CD1  C  -13.703 -20.984   1.835 1.00 . A A . 129 LEU CD1  1 1 
        9  37319 1 1 129 LEU CD2  C  -11.263 -21.449   2.153 1.00 . A A . 129 LEU CD2  1 1 
        9  37320 1 1 129 LEU CG   C  -12.654 -22.056   2.039 1.00 . A A . 129 LEU CG   1 1 
        9  37321 1 1 129 LEU H    H  -12.662 -24.504   1.384 1.00 . A A . 129 LEU H    1 1 
        9  37322 1 1 129 LEU HA   H  -11.144 -23.902   3.663 1.00 . A A . 129 LEU HA   1 1 
        9  37323 1 1 129 LEU HB2  H  -14.023 -23.137   3.256 1.00 . A A . 129 LEU HB2  1 1 
        9  37324 1 1 129 LEU HB3  H  -12.790 -22.262   4.148 1.00 . A A . 129 LEU HB3  1 1 
        9  37325 1 1 129 LEU HD11 H  -14.685 -21.415   1.962 1.00 . A A . 129 LEU HD11 1 1 
        9  37326 1 1 129 LEU HD12 H  -13.613 -20.584   0.837 1.00 . A A . 129 LEU HD12 1 1 
        9  37327 1 1 129 LEU HD13 H  -13.558 -20.195   2.556 1.00 . A A . 129 LEU HD13 1 1 
        9  37328 1 1 129 LEU HD21 H  -10.545 -22.231   2.359 1.00 . A A . 129 LEU HD21 1 1 
        9  37329 1 1 129 LEU HD22 H  -11.250 -20.728   2.957 1.00 . A A . 129 LEU HD22 1 1 
        9  37330 1 1 129 LEU HD23 H  -11.006 -20.959   1.225 1.00 . A A . 129 LEU HD23 1 1 
        9  37331 1 1 129 LEU HG   H  -12.667 -22.704   1.175 1.00 . A A . 129 LEU HG   1 1 
        9  37332 1 1 129 LEU N    N  -12.150 -24.864   2.139 1.00 . A A . 129 LEU N    1 1 
        9  37333 1 1 129 LEU O    O  -12.297 -25.001   5.645 1.00 . A A . 129 LEU O    1 1 
        9  37334 1 1 130 LYS C    C  -13.341 -27.670   5.673 1.00 . A A . 130 LYS C    1 1 
        9  37335 1 1 130 LYS CA   C  -14.379 -26.738   5.062 1.00 . A A . 130 LYS CA   1 1 
        9  37336 1 1 130 LYS CB   C  -15.471 -27.534   4.352 1.00 . A A . 130 LYS CB   1 1 
        9  37337 1 1 130 LYS CD   C  -17.225 -25.742   4.343 1.00 . A A . 130 LYS CD   1 1 
        9  37338 1 1 130 LYS CE   C  -18.584 -25.511   3.710 1.00 . A A . 130 LYS CE   1 1 
        9  37339 1 1 130 LYS CG   C  -16.372 -26.668   3.494 1.00 . A A . 130 LYS CG   1 1 
        9  37340 1 1 130 LYS H    H  -14.046 -25.807   3.199 1.00 . A A . 130 LYS H    1 1 
        9  37341 1 1 130 LYS HA   H  -14.826 -26.146   5.846 1.00 . A A . 130 LYS HA   1 1 
        9  37342 1 1 130 LYS HB2  H  -15.010 -28.279   3.721 1.00 . A A . 130 LYS HB2  1 1 
        9  37343 1 1 130 LYS HB3  H  -16.084 -28.027   5.091 1.00 . A A . 130 LYS HB3  1 1 
        9  37344 1 1 130 LYS HD2  H  -17.363 -26.186   5.318 1.00 . A A . 130 LYS HD2  1 1 
        9  37345 1 1 130 LYS HD3  H  -16.719 -24.792   4.445 1.00 . A A . 130 LYS HD3  1 1 
        9  37346 1 1 130 LYS HE2  H  -18.442 -25.096   2.724 1.00 . A A . 130 LYS HE2  1 1 
        9  37347 1 1 130 LYS HE3  H  -19.090 -26.462   3.631 1.00 . A A . 130 LYS HE3  1 1 
        9  37348 1 1 130 LYS HG2  H  -15.756 -26.070   2.839 1.00 . A A . 130 LYS HG2  1 1 
        9  37349 1 1 130 LYS HG3  H  -17.015 -27.304   2.906 1.00 . A A . 130 LYS HG3  1 1 
        9  37350 1 1 130 LYS HZ1  H  -19.630 -24.995   5.443 1.00 . A A . 130 LYS HZ1  1 1 
        9  37351 1 1 130 LYS HZ2  H  -20.320 -24.391   4.022 1.00 . A A . 130 LYS HZ2  1 1 
        9  37352 1 1 130 LYS HZ3  H  -18.921 -23.678   4.653 1.00 . A A . 130 LYS HZ3  1 1 
        9  37353 1 1 130 LYS N    N  -13.736 -25.830   4.129 1.00 . A A . 130 LYS N    1 1 
        9  37354 1 1 130 LYS NZ   N  -19.423 -24.579   4.513 1.00 . A A . 130 LYS NZ   1 1 
        9  37355 1 1 130 LYS O    O  -13.467 -28.096   6.821 1.00 . A A . 130 LYS O    1 1 
        9  37356 1 1 131 GLU C    C  -10.473 -28.216   6.473 1.00 . A A . 131 GLU C    1 1 
        9  37357 1 1 131 GLU CA   C  -11.245 -28.864   5.331 1.00 . A A . 131 GLU CA   1 1 
        9  37358 1 1 131 GLU CB   C  -10.297 -29.170   4.176 1.00 . A A . 131 GLU CB   1 1 
        9  37359 1 1 131 GLU CD   C  -11.973 -30.550   2.878 1.00 . A A . 131 GLU CD   1 1 
        9  37360 1 1 131 GLU CG   C  -10.999 -29.388   2.843 1.00 . A A . 131 GLU CG   1 1 
        9  37361 1 1 131 GLU H    H  -12.262 -27.589   3.989 1.00 . A A . 131 GLU H    1 1 
        9  37362 1 1 131 GLU HA   H  -11.682 -29.781   5.677 1.00 . A A . 131 GLU HA   1 1 
        9  37363 1 1 131 GLU HB2  H   -9.618 -28.347   4.071 1.00 . A A . 131 GLU HB2  1 1 
        9  37364 1 1 131 GLU HB3  H   -9.736 -30.058   4.414 1.00 . A A . 131 GLU HB3  1 1 
        9  37365 1 1 131 GLU HG2  H  -11.540 -28.489   2.585 1.00 . A A . 131 GLU HG2  1 1 
        9  37366 1 1 131 GLU HG3  H  -10.254 -29.583   2.085 1.00 . A A . 131 GLU HG3  1 1 
        9  37367 1 1 131 GLU N    N  -12.315 -27.984   4.885 1.00 . A A . 131 GLU N    1 1 
        9  37368 1 1 131 GLU O    O   -9.918 -28.899   7.334 1.00 . A A . 131 GLU O    1 1 
        9  37369 1 1 131 GLU OE1  O  -13.149 -30.329   3.237 1.00 . A A . 131 GLU OE1  1 1 
        9  37370 1 1 131 GLU OE2  O  -11.559 -31.681   2.548 1.00 . A A . 131 GLU OE2  1 1 
        9  37371 1 1 132 LYS C    C  -10.737 -25.473   8.455 1.00 . A A . 132 LYS C    1 1 
        9  37372 1 1 132 LYS CA   C   -9.748 -26.122   7.489 1.00 . A A . 132 LYS CA   1 1 
        9  37373 1 1 132 LYS CB   C   -8.866 -25.060   6.841 1.00 . A A . 132 LYS CB   1 1 
        9  37374 1 1 132 LYS CD   C   -8.326 -25.926   4.537 1.00 . A A . 132 LYS CD   1 1 
        9  37375 1 1 132 LYS CE   C   -8.712 -24.649   3.807 1.00 . A A . 132 LYS CE   1 1 
        9  37376 1 1 132 LYS CG   C   -7.794 -25.639   5.935 1.00 . A A . 132 LYS CG   1 1 
        9  37377 1 1 132 LYS H    H  -10.902 -26.409   5.742 1.00 . A A . 132 LYS H    1 1 
        9  37378 1 1 132 LYS HA   H   -9.118 -26.804   8.039 1.00 . A A . 132 LYS HA   1 1 
        9  37379 1 1 132 LYS HB2  H   -9.489 -24.402   6.254 1.00 . A A . 132 LYS HB2  1 1 
        9  37380 1 1 132 LYS HB3  H   -8.381 -24.487   7.617 1.00 . A A . 132 LYS HB3  1 1 
        9  37381 1 1 132 LYS HD2  H   -7.561 -26.434   3.970 1.00 . A A . 132 LYS HD2  1 1 
        9  37382 1 1 132 LYS HD3  H   -9.198 -26.561   4.617 1.00 . A A . 132 LYS HD3  1 1 
        9  37383 1 1 132 LYS HE2  H   -9.125 -24.912   2.844 1.00 . A A . 132 LYS HE2  1 1 
        9  37384 1 1 132 LYS HE3  H   -9.463 -24.131   4.386 1.00 . A A . 132 LYS HE3  1 1 
        9  37385 1 1 132 LYS HG2  H   -6.982 -24.936   5.864 1.00 . A A . 132 LYS HG2  1 1 
        9  37386 1 1 132 LYS HG3  H   -7.436 -26.561   6.368 1.00 . A A . 132 LYS HG3  1 1 
        9  37387 1 1 132 LYS HZ1  H   -7.835 -22.896   3.084 1.00 . A A . 132 LYS HZ1  1 1 
        9  37388 1 1 132 LYS HZ2  H   -6.804 -24.236   3.064 1.00 . A A . 132 LYS HZ2  1 1 
        9  37389 1 1 132 LYS HZ3  H   -7.152 -23.460   4.526 1.00 . A A . 132 LYS HZ3  1 1 
        9  37390 1 1 132 LYS N    N  -10.445 -26.887   6.464 1.00 . A A . 132 LYS N    1 1 
        9  37391 1 1 132 LYS NZ   N   -7.544 -23.747   3.606 1.00 . A A . 132 LYS NZ   1 1 
        9  37392 1 1 132 LYS O    O  -10.364 -24.620   9.260 1.00 . A A . 132 LYS O    1 1 
        9  37393 1 1 133 LYS C    C  -13.335 -23.885   9.002 1.00 . A A . 133 LYS C    1 1 
        9  37394 1 1 133 LYS CA   C  -13.064 -25.375   9.225 1.00 . A A . 133 LYS CA   1 1 
        9  37395 1 1 133 LYS CB   C  -12.725 -25.626  10.698 1.00 . A A . 133 LYS CB   1 1 
        9  37396 1 1 133 LYS CD   C  -11.377 -27.750  10.712 1.00 . A A . 133 LYS CD   1 1 
        9  37397 1 1 133 LYS CE   C  -11.329 -29.201  11.162 1.00 . A A . 133 LYS CE   1 1 
        9  37398 1 1 133 LYS CG   C  -12.700 -27.098  11.079 1.00 . A A . 133 LYS CG   1 1 
        9  37399 1 1 133 LYS H    H  -12.227 -26.557   7.679 1.00 . A A . 133 LYS H    1 1 
        9  37400 1 1 133 LYS HA   H  -13.963 -25.921   8.985 1.00 . A A . 133 LYS HA   1 1 
        9  37401 1 1 133 LYS HB2  H  -11.752 -25.206  10.908 1.00 . A A . 133 LYS HB2  1 1 
        9  37402 1 1 133 LYS HB3  H  -13.461 -25.130  11.314 1.00 . A A . 133 LYS HB3  1 1 
        9  37403 1 1 133 LYS HD2  H  -11.253 -27.712   9.641 1.00 . A A . 133 LYS HD2  1 1 
        9  37404 1 1 133 LYS HD3  H  -10.574 -27.208  11.190 1.00 . A A . 133 LYS HD3  1 1 
        9  37405 1 1 133 LYS HE2  H  -11.465 -29.239  12.232 1.00 . A A . 133 LYS HE2  1 1 
        9  37406 1 1 133 LYS HE3  H  -12.132 -29.740  10.679 1.00 . A A . 133 LYS HE3  1 1 
        9  37407 1 1 133 LYS HG2  H  -12.850 -27.187  12.144 1.00 . A A . 133 LYS HG2  1 1 
        9  37408 1 1 133 LYS HG3  H  -13.498 -27.607  10.557 1.00 . A A . 133 LYS HG3  1 1 
        9  37409 1 1 133 LYS HZ1  H   -9.246 -29.314  11.234 1.00 . A A . 133 LYS HZ1  1 1 
        9  37410 1 1 133 LYS HZ2  H   -9.911 -29.870   9.783 1.00 . A A . 133 LYS HZ2  1 1 
        9  37411 1 1 133 LYS HZ3  H  -10.012 -30.822  11.178 1.00 . A A . 133 LYS HZ3  1 1 
        9  37412 1 1 133 LYS N    N  -12.001 -25.886   8.358 1.00 . A A . 133 LYS N    1 1 
        9  37413 1 1 133 LYS NZ   N  -10.034 -29.847  10.815 1.00 . A A . 133 LYS NZ   1 1 
        9  37414 1 1 133 LYS O    O  -13.709 -23.173   9.935 1.00 . A A . 133 LYS O    1 1 
        9  37415 1 1 134 LEU C    C  -14.614 -21.877   6.515 1.00 . A A . 134 LEU C    1 1 
        9  37416 1 1 134 LEU CA   C  -13.411 -22.014   7.447 1.00 . A A . 134 LEU CA   1 1 
        9  37417 1 1 134 LEU CB   C  -12.183 -21.388   6.795 1.00 . A A . 134 LEU CB   1 1 
        9  37418 1 1 134 LEU CD1  C   -9.736 -21.846   6.780 1.00 . A A . 134 LEU CD1  1 1 
        9  37419 1 1 134 LEU CD2  C  -10.657 -20.087   8.295 1.00 . A A . 134 LEU CD2  1 1 
        9  37420 1 1 134 LEU CG   C  -10.914 -21.435   7.640 1.00 . A A . 134 LEU CG   1 1 
        9  37421 1 1 134 LEU H    H  -12.828 -24.018   7.070 1.00 . A A . 134 LEU H    1 1 
        9  37422 1 1 134 LEU HA   H  -13.621 -21.494   8.369 1.00 . A A . 134 LEU HA   1 1 
        9  37423 1 1 134 LEU HB2  H  -11.992 -21.905   5.865 1.00 . A A . 134 LEU HB2  1 1 
        9  37424 1 1 134 LEU HB3  H  -12.404 -20.355   6.575 1.00 . A A . 134 LEU HB3  1 1 
        9  37425 1 1 134 LEU HD11 H   -8.875 -22.019   7.407 1.00 . A A . 134 LEU HD11 1 1 
        9  37426 1 1 134 LEU HD12 H   -9.517 -21.061   6.072 1.00 . A A . 134 LEU HD12 1 1 
        9  37427 1 1 134 LEU HD13 H   -9.987 -22.753   6.250 1.00 . A A . 134 LEU HD13 1 1 
        9  37428 1 1 134 LEU HD21 H   -9.745 -20.135   8.872 1.00 . A A . 134 LEU HD21 1 1 
        9  37429 1 1 134 LEU HD22 H  -11.482 -19.840   8.945 1.00 . A A . 134 LEU HD22 1 1 
        9  37430 1 1 134 LEU HD23 H  -10.560 -19.329   7.531 1.00 . A A . 134 LEU HD23 1 1 
        9  37431 1 1 134 LEU HG   H  -11.033 -22.172   8.421 1.00 . A A . 134 LEU HG   1 1 
        9  37432 1 1 134 LEU N    N  -13.157 -23.417   7.770 1.00 . A A . 134 LEU N    1 1 
        9  37433 1 1 134 LEU O    O  -14.882 -22.760   5.701 1.00 . A A . 134 LEU O    1 1 
        9  37434 1 1 135 THR C    C  -16.493 -19.096   5.240 1.00 . A A . 135 THR C    1 1 
        9  37435 1 1 135 THR CA   C  -16.511 -20.513   5.815 1.00 . A A . 135 THR CA   1 1 
        9  37436 1 1 135 THR CB   C  -17.812 -20.718   6.609 1.00 . A A . 135 THR CB   1 1 
        9  37437 1 1 135 THR CG2  C  -17.924 -22.156   7.089 1.00 . A A . 135 THR CG2  1 1 
        9  37438 1 1 135 THR H    H  -15.078 -20.103   7.318 1.00 . A A . 135 THR H    1 1 
        9  37439 1 1 135 THR HA   H  -16.497 -21.222   5.000 1.00 . A A . 135 THR HA   1 1 
        9  37440 1 1 135 THR HB   H  -18.650 -20.505   5.960 1.00 . A A . 135 THR HB   1 1 
        9  37441 1 1 135 THR HG1  H  -17.355 -20.211   8.461 1.00 . A A . 135 THR HG1  1 1 
        9  37442 1 1 135 THR HG21 H  -17.093 -22.380   7.743 1.00 . A A . 135 THR HG21 1 1 
        9  37443 1 1 135 THR HG22 H  -17.903 -22.822   6.238 1.00 . A A . 135 THR HG22 1 1 
        9  37444 1 1 135 THR HG23 H  -18.851 -22.285   7.627 1.00 . A A . 135 THR HG23 1 1 
        9  37445 1 1 135 THR N    N  -15.337 -20.766   6.645 1.00 . A A . 135 THR N    1 1 
        9  37446 1 1 135 THR O    O  -15.946 -18.178   5.850 1.00 . A A . 135 THR O    1 1 
        9  37447 1 1 135 THR OG1  O  -17.850 -19.829   7.732 1.00 . A A . 135 THR OG1  1 1 
        9  37448 1 1 136 PRO C    C  -17.966 -16.565   4.165 1.00 . A A . 136 PRO C    1 1 
        9  37449 1 1 136 PRO CA   C  -17.145 -17.590   3.387 1.00 . A A . 136 PRO CA   1 1 
        9  37450 1 1 136 PRO CB   C  -17.809 -17.885   2.033 1.00 . A A . 136 PRO CB   1 1 
        9  37451 1 1 136 PRO CD   C  -17.788 -19.934   3.264 1.00 . A A . 136 PRO CD   1 1 
        9  37452 1 1 136 PRO CG   C  -17.763 -19.368   1.877 1.00 . A A . 136 PRO CG   1 1 
        9  37453 1 1 136 PRO HA   H  -16.152 -17.199   3.224 1.00 . A A . 136 PRO HA   1 1 
        9  37454 1 1 136 PRO HB2  H  -18.826 -17.523   2.045 1.00 . A A . 136 PRO HB2  1 1 
        9  37455 1 1 136 PRO HB3  H  -17.259 -17.391   1.245 1.00 . A A . 136 PRO HB3  1 1 
        9  37456 1 1 136 PRO HD2  H  -18.805 -20.065   3.603 1.00 . A A . 136 PRO HD2  1 1 
        9  37457 1 1 136 PRO HD3  H  -17.251 -20.870   3.302 1.00 . A A . 136 PRO HD3  1 1 
        9  37458 1 1 136 PRO HG2  H  -18.625 -19.705   1.320 1.00 . A A . 136 PRO HG2  1 1 
        9  37459 1 1 136 PRO HG3  H  -16.853 -19.656   1.371 1.00 . A A . 136 PRO HG3  1 1 
        9  37460 1 1 136 PRO N    N  -17.098 -18.900   4.051 1.00 . A A . 136 PRO N    1 1 
        9  37461 1 1 136 PRO O    O  -18.851 -16.925   4.942 1.00 . A A . 136 PRO O    1 1 
        9  37462 1 1 137 ILE C    C  -19.584 -13.760   3.802 1.00 . A A . 137 ILE C    1 1 
        9  37463 1 1 137 ILE CA   C  -18.380 -14.207   4.624 1.00 . A A . 137 ILE CA   1 1 
        9  37464 1 1 137 ILE CB   C  -17.461 -12.990   4.870 1.00 . A A . 137 ILE CB   1 1 
        9  37465 1 1 137 ILE CD1  C  -16.741 -13.739   7.205 1.00 . A A . 137 ILE CD1  1 1 
        9  37466 1 1 137 ILE CG1  C  -16.304 -13.365   5.804 1.00 . A A . 137 ILE CG1  1 1 
        9  37467 1 1 137 ILE CG2  C  -18.258 -11.823   5.441 1.00 . A A . 137 ILE CG2  1 1 
        9  37468 1 1 137 ILE H    H  -16.948 -15.058   3.320 1.00 . A A . 137 ILE H    1 1 
        9  37469 1 1 137 ILE HA   H  -18.723 -14.576   5.580 1.00 . A A . 137 ILE HA   1 1 
        9  37470 1 1 137 ILE HB   H  -17.056 -12.681   3.919 1.00 . A A . 137 ILE HB   1 1 
        9  37471 1 1 137 ILE HD11 H  -17.189 -12.880   7.683 1.00 . A A . 137 ILE HD11 1 1 
        9  37472 1 1 137 ILE HD12 H  -15.882 -14.061   7.775 1.00 . A A . 137 ILE HD12 1 1 
        9  37473 1 1 137 ILE HD13 H  -17.462 -14.541   7.156 1.00 . A A . 137 ILE HD13 1 1 
        9  37474 1 1 137 ILE HG12 H  -15.774 -14.208   5.390 1.00 . A A . 137 ILE HG12 1 1 
        9  37475 1 1 137 ILE HG13 H  -15.629 -12.525   5.881 1.00 . A A . 137 ILE HG13 1 1 
        9  37476 1 1 137 ILE HG21 H  -18.728 -12.125   6.365 1.00 . A A . 137 ILE HG21 1 1 
        9  37477 1 1 137 ILE HG22 H  -19.015 -11.523   4.733 1.00 . A A . 137 ILE HG22 1 1 
        9  37478 1 1 137 ILE HG23 H  -17.594 -10.994   5.630 1.00 . A A . 137 ILE HG23 1 1 
        9  37479 1 1 137 ILE N    N  -17.666 -15.285   3.950 1.00 . A A . 137 ILE N    1 1 
        9  37480 1 1 137 ILE O    O  -19.491 -13.605   2.584 1.00 . A A . 137 ILE O    1 1 
        9  37481 1 1 138 THR C    C  -22.069 -11.603   3.899 1.00 . A A . 138 THR C    1 1 
        9  37482 1 1 138 THR CA   C  -21.928 -13.121   3.804 1.00 . A A . 138 THR CA   1 1 
        9  37483 1 1 138 THR CB   C  -23.173 -13.812   4.396 1.00 . A A . 138 THR CB   1 1 
        9  37484 1 1 138 THR CG2  C  -23.324 -13.494   5.875 1.00 . A A . 138 THR CG2  1 1 
        9  37485 1 1 138 THR H    H  -20.728 -13.702   5.441 1.00 . A A . 138 THR H    1 1 
        9  37486 1 1 138 THR HA   H  -21.849 -13.398   2.762 1.00 . A A . 138 THR HA   1 1 
        9  37487 1 1 138 THR HB   H  -23.055 -14.881   4.285 1.00 . A A . 138 THR HB   1 1 
        9  37488 1 1 138 THR HG1  H  -24.319 -12.454   3.548 1.00 . A A . 138 THR HG1  1 1 
        9  37489 1 1 138 THR HG21 H  -24.148 -14.062   6.282 1.00 . A A . 138 THR HG21 1 1 
        9  37490 1 1 138 THR HG22 H  -23.520 -12.440   5.997 1.00 . A A . 138 THR HG22 1 1 
        9  37491 1 1 138 THR HG23 H  -22.414 -13.755   6.395 1.00 . A A . 138 THR HG23 1 1 
        9  37492 1 1 138 THR N    N  -20.713 -13.558   4.473 1.00 . A A . 138 THR N    1 1 
        9  37493 1 1 138 THR O    O  -21.326 -10.951   4.634 1.00 . A A . 138 THR O    1 1 
        9  37494 1 1 138 THR OG1  O  -24.347 -13.401   3.690 1.00 . A A . 138 THR OG1  1 1 
        9  37495 1 1 139 TYR C    C  -23.600  -9.052   4.537 1.00 . A A . 139 TYR C    1 1 
        9  37496 1 1 139 TYR CA   C  -23.221  -9.594   3.151 1.00 . A A . 139 TYR CA   1 1 
        9  37497 1 1 139 TYR CB   C  -24.288  -9.207   2.121 1.00 . A A . 139 TYR CB   1 1 
        9  37498 1 1 139 TYR CD1  C  -23.580  -7.016   1.083 1.00 . A A . 139 TYR CD1  1 1 
        9  37499 1 1 139 TYR CD2  C  -25.425  -7.001   2.593 1.00 . A A . 139 TYR CD2  1 1 
        9  37500 1 1 139 TYR CE1  C  -23.710  -5.652   0.905 1.00 . A A . 139 TYR CE1  1 1 
        9  37501 1 1 139 TYR CE2  C  -25.561  -5.636   2.419 1.00 . A A . 139 TYR CE2  1 1 
        9  37502 1 1 139 TYR CG   C  -24.434  -7.713   1.929 1.00 . A A . 139 TYR CG   1 1 
        9  37503 1 1 139 TYR CZ   C  -24.701  -4.967   1.575 1.00 . A A . 139 TYR CZ   1 1 
        9  37504 1 1 139 TYR H    H  -23.591 -11.610   2.603 1.00 . A A . 139 TYR H    1 1 
        9  37505 1 1 139 TYR HA   H  -22.286  -9.142   2.858 1.00 . A A . 139 TYR HA   1 1 
        9  37506 1 1 139 TYR HB2  H  -24.030  -9.639   1.167 1.00 . A A . 139 TYR HB2  1 1 
        9  37507 1 1 139 TYR HB3  H  -25.244  -9.596   2.439 1.00 . A A . 139 TYR HB3  1 1 
        9  37508 1 1 139 TYR HD1  H  -22.805  -7.556   0.559 1.00 . A A . 139 TYR HD1  1 1 
        9  37509 1 1 139 TYR HD2  H  -26.097  -7.527   3.255 1.00 . A A . 139 TYR HD2  1 1 
        9  37510 1 1 139 TYR HE1  H  -23.036  -5.128   0.243 1.00 . A A . 139 TYR HE1  1 1 
        9  37511 1 1 139 TYR HE2  H  -26.338  -5.100   2.944 1.00 . A A . 139 TYR HE2  1 1 
        9  37512 1 1 139 TYR HH   H  -24.943  -3.185   2.254 1.00 . A A . 139 TYR HH   1 1 
        9  37513 1 1 139 TYR N    N  -23.017 -11.041   3.157 1.00 . A A . 139 TYR N    1 1 
        9  37514 1 1 139 TYR O    O  -22.993  -8.090   5.004 1.00 . A A . 139 TYR O    1 1 
        9  37515 1 1 139 TYR OH   O  -24.833  -3.609   1.400 1.00 . A A . 139 TYR OH   1 1 
        9  37516 1 1 140 PRO C    C  -23.914  -9.328   7.601 1.00 . A A . 140 PRO C    1 1 
        9  37517 1 1 140 PRO CA   C  -25.015  -9.185   6.553 1.00 . A A . 140 PRO CA   1 1 
        9  37518 1 1 140 PRO CB   C  -26.209 -10.080   6.904 1.00 . A A . 140 PRO CB   1 1 
        9  37519 1 1 140 PRO CD   C  -25.412 -10.789   4.770 1.00 . A A . 140 PRO CD   1 1 
        9  37520 1 1 140 PRO CG   C  -26.650 -10.671   5.609 1.00 . A A . 140 PRO CG   1 1 
        9  37521 1 1 140 PRO HA   H  -25.336  -8.153   6.522 1.00 . A A . 140 PRO HA   1 1 
        9  37522 1 1 140 PRO HB2  H  -25.896 -10.844   7.601 1.00 . A A . 140 PRO HB2  1 1 
        9  37523 1 1 140 PRO HB3  H  -26.990  -9.480   7.348 1.00 . A A . 140 PRO HB3  1 1 
        9  37524 1 1 140 PRO HD2  H  -24.911 -11.724   4.967 1.00 . A A . 140 PRO HD2  1 1 
        9  37525 1 1 140 PRO HD3  H  -25.655 -10.701   3.723 1.00 . A A . 140 PRO HD3  1 1 
        9  37526 1 1 140 PRO HG2  H  -27.084 -11.645   5.778 1.00 . A A . 140 PRO HG2  1 1 
        9  37527 1 1 140 PRO HG3  H  -27.365 -10.018   5.131 1.00 . A A . 140 PRO HG3  1 1 
        9  37528 1 1 140 PRO N    N  -24.599  -9.648   5.223 1.00 . A A . 140 PRO N    1 1 
        9  37529 1 1 140 PRO O    O  -23.902  -8.607   8.600 1.00 . A A . 140 PRO O    1 1 
        9  37530 1 1 141 GLN C    C  -20.969  -9.279   8.337 1.00 . A A . 141 GLN C    1 1 
        9  37531 1 1 141 GLN CA   C  -21.896 -10.485   8.311 1.00 . A A . 141 GLN CA   1 1 
        9  37532 1 1 141 GLN CB   C  -21.110 -11.736   7.918 1.00 . A A . 141 GLN CB   1 1 
        9  37533 1 1 141 GLN CD   C  -20.472 -12.305  10.289 1.00 . A A . 141 GLN CD   1 1 
        9  37534 1 1 141 GLN CG   C  -19.981 -12.072   8.876 1.00 . A A . 141 GLN CG   1 1 
        9  37535 1 1 141 GLN H    H  -23.046 -10.799   6.559 1.00 . A A . 141 GLN H    1 1 
        9  37536 1 1 141 GLN HA   H  -22.318 -10.624   9.296 1.00 . A A . 141 GLN HA   1 1 
        9  37537 1 1 141 GLN HB2  H  -21.787 -12.577   7.886 1.00 . A A . 141 GLN HB2  1 1 
        9  37538 1 1 141 GLN HB3  H  -20.688 -11.589   6.935 1.00 . A A . 141 GLN HB3  1 1 
        9  37539 1 1 141 GLN HE21 H  -20.918 -14.183   9.835 1.00 . A A . 141 GLN HE21 1 1 
        9  37540 1 1 141 GLN HE22 H  -21.250 -13.707  11.463 1.00 . A A . 141 GLN HE22 1 1 
        9  37541 1 1 141 GLN HG2  H  -19.486 -12.967   8.531 1.00 . A A . 141 GLN HG2  1 1 
        9  37542 1 1 141 GLN HG3  H  -19.277 -11.252   8.885 1.00 . A A . 141 GLN HG3  1 1 
        9  37543 1 1 141 GLN N    N  -22.992 -10.260   7.375 1.00 . A A . 141 GLN N    1 1 
        9  37544 1 1 141 GLN NE2  N  -20.927 -13.521  10.557 1.00 . A A . 141 GLN NE2  1 1 
        9  37545 1 1 141 GLN O    O  -20.568  -8.810   9.402 1.00 . A A . 141 GLN O    1 1 
        9  37546 1 1 141 GLN OE1  O  -20.462 -11.399  11.123 1.00 . A A . 141 GLN OE1  1 1 
        9  37547 1 1 142 GLY C    C  -20.517  -6.351   7.402 1.00 . A A . 142 GLY C    1 1 
        9  37548 1 1 142 GLY CA   C  -19.780  -7.623   7.047 1.00 . A A . 142 GLY CA   1 1 
        9  37549 1 1 142 GLY H    H  -20.967  -9.222   6.342 1.00 . A A . 142 GLY H    1 1 
        9  37550 1 1 142 GLY HA2  H  -18.943  -7.743   7.719 1.00 . A A . 142 GLY HA2  1 1 
        9  37551 1 1 142 GLY HA3  H  -19.412  -7.546   6.036 1.00 . A A . 142 GLY HA3  1 1 
        9  37552 1 1 142 GLY N    N  -20.637  -8.784   7.153 1.00 . A A . 142 GLY N    1 1 
        9  37553 1 1 142 GLY O    O  -19.942  -5.434   7.990 1.00 . A A . 142 GLY O    1 1 
        9  37554 1 1 143 LEU C    C  -22.574  -4.792   8.806 1.00 . A A . 143 LEU C    1 1 
        9  37555 1 1 143 LEU CA   C  -22.625  -5.132   7.321 1.00 . A A . 143 LEU CA   1 1 
        9  37556 1 1 143 LEU CB   C  -24.070  -5.406   6.899 1.00 . A A . 143 LEU CB   1 1 
        9  37557 1 1 143 LEU CD1  C  -26.207  -4.630   5.849 1.00 . A A . 143 LEU CD1  1 1 
        9  37558 1 1 143 LEU CD2  C  -24.882  -3.059   7.273 1.00 . A A . 143 LEU CD2  1 1 
        9  37559 1 1 143 LEU CG   C  -24.811  -4.216   6.286 1.00 . A A . 143 LEU CG   1 1 
        9  37560 1 1 143 LEU H    H  -22.191  -7.061   6.565 1.00 . A A . 143 LEU H    1 1 
        9  37561 1 1 143 LEU HA   H  -22.241  -4.298   6.753 1.00 . A A . 143 LEU HA   1 1 
        9  37562 1 1 143 LEU HB2  H  -24.063  -6.210   6.175 1.00 . A A . 143 LEU HB2  1 1 
        9  37563 1 1 143 LEU HB3  H  -24.619  -5.733   7.770 1.00 . A A . 143 LEU HB3  1 1 
        9  37564 1 1 143 LEU HD11 H  -26.780  -4.933   6.713 1.00 . A A . 143 LEU HD11 1 1 
        9  37565 1 1 143 LEU HD12 H  -26.136  -5.457   5.157 1.00 . A A . 143 LEU HD12 1 1 
        9  37566 1 1 143 LEU HD13 H  -26.695  -3.797   5.365 1.00 . A A . 143 LEU HD13 1 1 
        9  37567 1 1 143 LEU HD21 H  -25.440  -2.245   6.834 1.00 . A A . 143 LEU HD21 1 1 
        9  37568 1 1 143 LEU HD22 H  -23.882  -2.725   7.507 1.00 . A A . 143 LEU HD22 1 1 
        9  37569 1 1 143 LEU HD23 H  -25.373  -3.387   8.178 1.00 . A A . 143 LEU HD23 1 1 
        9  37570 1 1 143 LEU HG   H  -24.274  -3.878   5.411 1.00 . A A . 143 LEU HG   1 1 
        9  37571 1 1 143 LEU N    N  -21.795  -6.296   7.037 1.00 . A A . 143 LEU N    1 1 
        9  37572 1 1 143 LEU O    O  -22.476  -3.625   9.186 1.00 . A A . 143 LEU O    1 1 
        9  37573 1 1 144 ALA C    C  -21.240  -5.095  11.521 1.00 . A A . 144 ALA C    1 1 
        9  37574 1 1 144 ALA CA   C  -22.594  -5.647  11.085 1.00 . A A . 144 ALA CA   1 1 
        9  37575 1 1 144 ALA CB   C  -22.882  -6.967  11.784 1.00 . A A . 144 ALA CB   1 1 
        9  37576 1 1 144 ALA H    H  -22.722  -6.728   9.272 1.00 . A A . 144 ALA H    1 1 
        9  37577 1 1 144 ALA HA   H  -23.366  -4.942  11.360 1.00 . A A . 144 ALA HA   1 1 
        9  37578 1 1 144 ALA HB1  H  -23.855  -7.328  11.485 1.00 . A A . 144 ALA HB1  1 1 
        9  37579 1 1 144 ALA HB2  H  -22.866  -6.819  12.853 1.00 . A A . 144 ALA HB2  1 1 
        9  37580 1 1 144 ALA HB3  H  -22.130  -7.692  11.508 1.00 . A A . 144 ALA HB3  1 1 
        9  37581 1 1 144 ALA N    N  -22.640  -5.824   9.640 1.00 . A A . 144 ALA N    1 1 
        9  37582 1 1 144 ALA O    O  -21.153  -4.301  12.457 1.00 . A A . 144 ALA O    1 1 
        9  37583 1 1 145 MET C    C  -18.669  -3.593  10.819 1.00 . A A . 145 MET C    1 1 
        9  37584 1 1 145 MET CA   C  -18.833  -5.075  11.134 1.00 . A A . 145 MET CA   1 1 
        9  37585 1 1 145 MET CB   C  -17.815  -5.892  10.336 1.00 . A A . 145 MET CB   1 1 
        9  37586 1 1 145 MET CE   C  -15.075  -6.885  11.686 1.00 . A A . 145 MET CE   1 1 
        9  37587 1 1 145 MET CG   C  -17.671  -7.327  10.816 1.00 . A A . 145 MET CG   1 1 
        9  37588 1 1 145 MET H    H  -20.326  -6.161  10.098 1.00 . A A . 145 MET H    1 1 
        9  37589 1 1 145 MET HA   H  -18.657  -5.227  12.192 1.00 . A A . 145 MET HA   1 1 
        9  37590 1 1 145 MET HB2  H  -18.120  -5.911   9.300 1.00 . A A . 145 MET HB2  1 1 
        9  37591 1 1 145 MET HB3  H  -16.850  -5.412  10.407 1.00 . A A . 145 MET HB3  1 1 
        9  37592 1 1 145 MET HE1  H  -15.183  -5.879  11.308 1.00 . A A . 145 MET HE1  1 1 
        9  37593 1 1 145 MET HE2  H  -14.737  -7.532  10.890 1.00 . A A . 145 MET HE2  1 1 
        9  37594 1 1 145 MET HE3  H  -14.351  -6.893  12.488 1.00 . A A . 145 MET HE3  1 1 
        9  37595 1 1 145 MET HG2  H  -18.653  -7.721  11.031 1.00 . A A . 145 MET HG2  1 1 
        9  37596 1 1 145 MET HG3  H  -17.216  -7.911  10.030 1.00 . A A . 145 MET HG3  1 1 
        9  37597 1 1 145 MET N    N  -20.188  -5.524  10.831 1.00 . A A . 145 MET N    1 1 
        9  37598 1 1 145 MET O    O  -17.955  -2.879  11.520 1.00 . A A . 145 MET O    1 1 
        9  37599 1 1 145 MET SD   S  -16.656  -7.466  12.299 1.00 . A A . 145 MET SD   1 1 
        9  37600 1 1 146 ALA C    C  -19.740  -0.825  10.481 1.00 . A A . 146 ALA C    1 1 
        9  37601 1 1 146 ALA CA   C  -19.256  -1.735   9.358 1.00 . A A . 146 ALA CA   1 1 
        9  37602 1 1 146 ALA CB   C  -20.065  -1.497   8.092 1.00 . A A . 146 ALA CB   1 1 
        9  37603 1 1 146 ALA H    H  -19.883  -3.754   9.235 1.00 . A A . 146 ALA H    1 1 
        9  37604 1 1 146 ALA HA   H  -18.221  -1.506   9.145 1.00 . A A . 146 ALA HA   1 1 
        9  37605 1 1 146 ALA HB1  H  -21.116  -1.623   8.306 1.00 . A A . 146 ALA HB1  1 1 
        9  37606 1 1 146 ALA HB2  H  -19.765  -2.207   7.335 1.00 . A A . 146 ALA HB2  1 1 
        9  37607 1 1 146 ALA HB3  H  -19.888  -0.493   7.733 1.00 . A A . 146 ALA HB3  1 1 
        9  37608 1 1 146 ALA N    N  -19.331  -3.136   9.758 1.00 . A A . 146 ALA N    1 1 
        9  37609 1 1 146 ALA O    O  -19.033   0.090  10.899 1.00 . A A . 146 ALA O    1 1 
        9  37610 1 1 147 LYS C    C  -20.671  -0.395  13.301 1.00 . A A . 147 LYS C    1 1 
        9  37611 1 1 147 LYS CA   C  -21.525  -0.296  12.048 1.00 . A A . 147 LYS CA   1 1 
        9  37612 1 1 147 LYS CB   C  -22.942  -0.772  12.344 1.00 . A A . 147 LYS CB   1 1 
        9  37613 1 1 147 LYS CD   C  -24.979  -1.624  11.163 1.00 . A A . 147 LYS CD   1 1 
        9  37614 1 1 147 LYS CE   C  -26.074  -1.288  10.165 1.00 . A A . 147 LYS CE   1 1 
        9  37615 1 1 147 LYS CG   C  -23.898  -0.559  11.187 1.00 . A A . 147 LYS CG   1 1 
        9  37616 1 1 147 LYS H    H  -21.468  -1.830  10.592 1.00 . A A . 147 LYS H    1 1 
        9  37617 1 1 147 LYS HA   H  -21.557   0.728  11.729 1.00 . A A . 147 LYS HA   1 1 
        9  37618 1 1 147 LYS HB2  H  -22.915  -1.827  12.573 1.00 . A A . 147 LYS HB2  1 1 
        9  37619 1 1 147 LYS HB3  H  -23.321  -0.234  13.201 1.00 . A A . 147 LYS HB3  1 1 
        9  37620 1 1 147 LYS HD2  H  -24.528  -2.566  10.886 1.00 . A A . 147 LYS HD2  1 1 
        9  37621 1 1 147 LYS HD3  H  -25.412  -1.706  12.150 1.00 . A A . 147 LYS HD3  1 1 
        9  37622 1 1 147 LYS HE2  H  -25.631  -1.177   9.187 1.00 . A A . 147 LYS HE2  1 1 
        9  37623 1 1 147 LYS HE3  H  -26.789  -2.098  10.146 1.00 . A A . 147 LYS HE3  1 1 
        9  37624 1 1 147 LYS HG2  H  -24.359   0.411  11.288 1.00 . A A . 147 LYS HG2  1 1 
        9  37625 1 1 147 LYS HG3  H  -23.343  -0.602  10.262 1.00 . A A . 147 LYS HG3  1 1 
        9  37626 1 1 147 LYS HZ1  H  -27.209  -0.111  11.465 1.00 . A A . 147 LYS HZ1  1 1 
        9  37627 1 1 147 LYS HZ2  H  -27.532   0.170   9.829 1.00 . A A . 147 LYS HZ2  1 1 
        9  37628 1 1 147 LYS HZ3  H  -26.112   0.770  10.524 1.00 . A A . 147 LYS HZ3  1 1 
        9  37629 1 1 147 LYS N    N  -20.949  -1.086  10.967 1.00 . A A . 147 LYS N    1 1 
        9  37630 1 1 147 LYS NZ   N  -26.781  -0.027  10.521 1.00 . A A . 147 LYS NZ   1 1 
        9  37631 1 1 147 LYS O    O  -20.563   0.553  14.079 1.00 . A A . 147 LYS O    1 1 
        9  37632 1 1 148 GLU C    C  -17.958  -0.973  14.606 1.00 . A A . 148 GLU C    1 1 
        9  37633 1 1 148 GLU CA   C  -19.224  -1.827  14.632 1.00 . A A . 148 GLU CA   1 1 
        9  37634 1 1 148 GLU CB   C  -18.853  -3.313  14.656 1.00 . A A . 148 GLU CB   1 1 
        9  37635 1 1 148 GLU CD   C  -17.005  -5.020  14.894 1.00 . A A . 148 GLU CD   1 1 
        9  37636 1 1 148 GLU CG   C  -17.430  -3.582  15.111 1.00 . A A . 148 GLU CG   1 1 
        9  37637 1 1 148 GLU H    H  -20.191  -2.254  12.804 1.00 . A A . 148 GLU H    1 1 
        9  37638 1 1 148 GLU HA   H  -19.787  -1.591  15.521 1.00 . A A . 148 GLU HA   1 1 
        9  37639 1 1 148 GLU HB2  H  -19.526  -3.829  15.325 1.00 . A A . 148 GLU HB2  1 1 
        9  37640 1 1 148 GLU HB3  H  -18.972  -3.716  13.661 1.00 . A A . 148 GLU HB3  1 1 
        9  37641 1 1 148 GLU HG2  H  -16.764  -2.935  14.556 1.00 . A A . 148 GLU HG2  1 1 
        9  37642 1 1 148 GLU HG3  H  -17.357  -3.356  16.162 1.00 . A A . 148 GLU HG3  1 1 
        9  37643 1 1 148 GLU N    N  -20.070  -1.558  13.478 1.00 . A A . 148 GLU N    1 1 
        9  37644 1 1 148 GLU O    O  -17.568  -0.392  15.619 1.00 . A A . 148 GLU O    1 1 
        9  37645 1 1 148 GLU OE1  O  -17.638  -5.922  15.481 1.00 . A A . 148 GLU OE1  1 1 
        9  37646 1 1 148 GLU OE2  O  -16.034  -5.242  14.141 1.00 . A A . 148 GLU OE2  1 1 
        9  37647 1 1 149 ILE C    C  -16.418   1.287  12.838 1.00 . A A . 149 ILE C    1 1 
        9  37648 1 1 149 ILE CA   C  -16.099  -0.129  13.289 1.00 . A A . 149 ILE CA   1 1 
        9  37649 1 1 149 ILE CB   C  -15.134  -0.790  12.283 1.00 . A A . 149 ILE CB   1 1 
        9  37650 1 1 149 ILE CD1  C  -14.803  -1.351   9.816 1.00 . A A . 149 ILE CD1  1 1 
        9  37651 1 1 149 ILE CG1  C  -15.708  -0.734  10.863 1.00 . A A . 149 ILE CG1  1 1 
        9  37652 1 1 149 ILE CG2  C  -14.862  -2.229  12.695 1.00 . A A . 149 ILE CG2  1 1 
        9  37653 1 1 149 ILE H    H  -17.691  -1.374  12.666 1.00 . A A . 149 ILE H    1 1 
        9  37654 1 1 149 ILE HA   H  -15.610  -0.087  14.251 1.00 . A A . 149 ILE HA   1 1 
        9  37655 1 1 149 ILE HB   H  -14.198  -0.251  12.307 1.00 . A A . 149 ILE HB   1 1 
        9  37656 1 1 149 ILE HD11 H  -15.238  -1.212   8.837 1.00 . A A . 149 ILE HD11 1 1 
        9  37657 1 1 149 ILE HD12 H  -14.691  -2.407  10.013 1.00 . A A . 149 ILE HD12 1 1 
        9  37658 1 1 149 ILE HD13 H  -13.835  -0.874   9.850 1.00 . A A . 149 ILE HD13 1 1 
        9  37659 1 1 149 ILE HG12 H  -16.648  -1.263  10.841 1.00 . A A . 149 ILE HG12 1 1 
        9  37660 1 1 149 ILE HG13 H  -15.876   0.298  10.591 1.00 . A A . 149 ILE HG13 1 1 
        9  37661 1 1 149 ILE HG21 H  -14.442  -2.245  13.690 1.00 . A A . 149 ILE HG21 1 1 
        9  37662 1 1 149 ILE HG22 H  -14.164  -2.677  12.003 1.00 . A A . 149 ILE HG22 1 1 
        9  37663 1 1 149 ILE HG23 H  -15.787  -2.786  12.687 1.00 . A A . 149 ILE HG23 1 1 
        9  37664 1 1 149 ILE N    N  -17.323  -0.902  13.441 1.00 . A A . 149 ILE N    1 1 
        9  37665 1 1 149 ILE O    O  -15.527   2.067  12.503 1.00 . A A . 149 ILE O    1 1 
        9  37666 1 1 150 GLY C    C  -17.810   3.247  10.992 1.00 . A A . 150 GLY C    1 1 
        9  37667 1 1 150 GLY CA   C  -18.152   2.927  12.436 1.00 . A A . 150 GLY CA   1 1 
        9  37668 1 1 150 GLY H    H  -18.363   0.931  13.123 1.00 . A A . 150 GLY H    1 1 
        9  37669 1 1 150 GLY HA2  H  -19.223   2.987  12.561 1.00 . A A . 150 GLY HA2  1 1 
        9  37670 1 1 150 GLY HA3  H  -17.685   3.662  13.075 1.00 . A A . 150 GLY HA3  1 1 
        9  37671 1 1 150 GLY N    N  -17.706   1.605  12.840 1.00 . A A . 150 GLY N    1 1 
        9  37672 1 1 150 GLY O    O  -17.799   4.412  10.596 1.00 . A A . 150 GLY O    1 1 
        9  37673 1 1 151 ALA C    C  -18.279   3.127   8.051 1.00 . A A . 151 ALA C    1 1 
        9  37674 1 1 151 ALA CA   C  -17.186   2.386   8.800 1.00 . A A . 151 ALA CA   1 1 
        9  37675 1 1 151 ALA CB   C  -16.924   1.042   8.143 1.00 . A A . 151 ALA CB   1 1 
        9  37676 1 1 151 ALA H    H  -17.547   1.307  10.585 1.00 . A A . 151 ALA H    1 1 
        9  37677 1 1 151 ALA HA   H  -16.279   2.968   8.748 1.00 . A A . 151 ALA HA   1 1 
        9  37678 1 1 151 ALA HB1  H  -17.784   0.402   8.279 1.00 . A A . 151 ALA HB1  1 1 
        9  37679 1 1 151 ALA HB2  H  -16.057   0.583   8.592 1.00 . A A . 151 ALA HB2  1 1 
        9  37680 1 1 151 ALA HB3  H  -16.749   1.188   7.087 1.00 . A A . 151 ALA HB3  1 1 
        9  37681 1 1 151 ALA N    N  -17.528   2.211  10.207 1.00 . A A . 151 ALA N    1 1 
        9  37682 1 1 151 ALA O    O  -19.466   2.961   8.334 1.00 . A A . 151 ALA O    1 1 
        9  37683 1 1 152 VAL C    C  -19.632   3.827   5.373 1.00 . A A . 152 VAL C    1 1 
        9  37684 1 1 152 VAL CA   C  -18.805   4.716   6.298 1.00 . A A . 152 VAL CA   1 1 
        9  37685 1 1 152 VAL CB   C  -18.092   5.813   5.475 1.00 . A A . 152 VAL CB   1 1 
        9  37686 1 1 152 VAL CG1  C  -18.017   7.107   6.273 1.00 . A A . 152 VAL CG1  1 1 
        9  37687 1 1 152 VAL CG2  C  -16.699   5.363   5.062 1.00 . A A . 152 VAL CG2  1 1 
        9  37688 1 1 152 VAL H    H  -16.907   4.033   6.920 1.00 . A A . 152 VAL H    1 1 
        9  37689 1 1 152 VAL HA   H  -19.475   5.200   6.985 1.00 . A A . 152 VAL HA   1 1 
        9  37690 1 1 152 VAL HB   H  -18.663   6.001   4.580 1.00 . A A . 152 VAL HB   1 1 
        9  37691 1 1 152 VAL HG11 H  -17.507   6.923   7.207 1.00 . A A . 152 VAL HG11 1 1 
        9  37692 1 1 152 VAL HG12 H  -19.016   7.469   6.473 1.00 . A A . 152 VAL HG12 1 1 
        9  37693 1 1 152 VAL HG13 H  -17.473   7.849   5.707 1.00 . A A . 152 VAL HG13 1 1 
        9  37694 1 1 152 VAL HG21 H  -16.226   6.140   4.479 1.00 . A A . 152 VAL HG21 1 1 
        9  37695 1 1 152 VAL HG22 H  -16.772   4.462   4.471 1.00 . A A . 152 VAL HG22 1 1 
        9  37696 1 1 152 VAL HG23 H  -16.108   5.166   5.945 1.00 . A A . 152 VAL HG23 1 1 
        9  37697 1 1 152 VAL N    N  -17.867   3.943   7.091 1.00 . A A . 152 VAL N    1 1 
        9  37698 1 1 152 VAL O    O  -20.801   4.117   5.116 1.00 . A A . 152 VAL O    1 1 
        9  37699 1 1 153 LYS C    C  -18.932   0.572   3.702 1.00 . A A . 153 LYS C    1 1 
        9  37700 1 1 153 LYS CA   C  -19.746   1.833   3.985 1.00 . A A . 153 LYS CA   1 1 
        9  37701 1 1 153 LYS CB   C  -20.114   2.562   2.691 1.00 . A A . 153 LYS CB   1 1 
        9  37702 1 1 153 LYS CD   C  -18.846   1.728   0.705 1.00 . A A . 153 LYS CD   1 1 
        9  37703 1 1 153 LYS CE   C  -18.840   0.760  -0.458 1.00 . A A . 153 LYS CE   1 1 
        9  37704 1 1 153 LYS CG   C  -20.160   1.679   1.456 1.00 . A A . 153 LYS CG   1 1 
        9  37705 1 1 153 LYS H    H  -18.104   2.547   5.122 1.00 . A A . 153 LYS H    1 1 
        9  37706 1 1 153 LYS HA   H  -20.658   1.542   4.485 1.00 . A A . 153 LYS HA   1 1 
        9  37707 1 1 153 LYS HB2  H  -21.086   3.010   2.816 1.00 . A A . 153 LYS HB2  1 1 
        9  37708 1 1 153 LYS HB3  H  -19.389   3.343   2.520 1.00 . A A . 153 LYS HB3  1 1 
        9  37709 1 1 153 LYS HD2  H  -18.692   2.729   0.331 1.00 . A A . 153 LYS HD2  1 1 
        9  37710 1 1 153 LYS HD3  H  -18.047   1.468   1.382 1.00 . A A . 153 LYS HD3  1 1 
        9  37711 1 1 153 LYS HE2  H  -18.896  -0.245  -0.066 1.00 . A A . 153 LYS HE2  1 1 
        9  37712 1 1 153 LYS HE3  H  -19.703   0.955  -1.078 1.00 . A A . 153 LYS HE3  1 1 
        9  37713 1 1 153 LYS HG2  H  -20.354   0.659   1.756 1.00 . A A . 153 LYS HG2  1 1 
        9  37714 1 1 153 LYS HG3  H  -20.950   2.024   0.806 1.00 . A A . 153 LYS HG3  1 1 
        9  37715 1 1 153 LYS HZ1  H  -17.649   0.249  -2.095 1.00 . A A . 153 LYS HZ1  1 1 
        9  37716 1 1 153 LYS HZ2  H  -16.769   0.666  -0.713 1.00 . A A . 153 LYS HZ2  1 1 
        9  37717 1 1 153 LYS HZ3  H  -17.519   1.871  -1.633 1.00 . A A . 153 LYS HZ3  1 1 
        9  37718 1 1 153 LYS N    N  -19.034   2.743   4.877 1.00 . A A . 153 LYS N    1 1 
        9  37719 1 1 153 LYS NZ   N  -17.608   0.896  -1.282 1.00 . A A . 153 LYS NZ   1 1 
        9  37720 1 1 153 LYS O    O  -17.702   0.604   3.666 1.00 . A A . 153 LYS O    1 1 
        9  37721 1 1 154 TYR C    C  -19.643  -2.504   2.012 1.00 . A A . 154 TYR C    1 1 
        9  37722 1 1 154 TYR CA   C  -19.014  -1.827   3.233 1.00 . A A . 154 TYR CA   1 1 
        9  37723 1 1 154 TYR CB   C  -19.134  -2.723   4.473 1.00 . A A . 154 TYR CB   1 1 
        9  37724 1 1 154 TYR CD1  C  -18.355  -5.020   3.757 1.00 . A A . 154 TYR CD1  1 1 
        9  37725 1 1 154 TYR CD2  C  -20.657  -4.724   4.303 1.00 . A A . 154 TYR CD2  1 1 
        9  37726 1 1 154 TYR CE1  C  -18.588  -6.355   3.485 1.00 . A A . 154 TYR CE1  1 1 
        9  37727 1 1 154 TYR CE2  C  -20.896  -6.056   4.036 1.00 . A A . 154 TYR CE2  1 1 
        9  37728 1 1 154 TYR CG   C  -19.385  -4.184   4.170 1.00 . A A . 154 TYR CG   1 1 
        9  37729 1 1 154 TYR CZ   C  -19.860  -6.867   3.627 1.00 . A A . 154 TYR CZ   1 1 
        9  37730 1 1 154 TYR H    H  -20.617  -0.476   3.512 1.00 . A A . 154 TYR H    1 1 
        9  37731 1 1 154 TYR HA   H  -17.969  -1.650   3.030 1.00 . A A . 154 TYR HA   1 1 
        9  37732 1 1 154 TYR HB2  H  -18.219  -2.660   5.041 1.00 . A A . 154 TYR HB2  1 1 
        9  37733 1 1 154 TYR HB3  H  -19.951  -2.367   5.083 1.00 . A A . 154 TYR HB3  1 1 
        9  37734 1 1 154 TYR HD1  H  -17.360  -4.614   3.647 1.00 . A A . 154 TYR HD1  1 1 
        9  37735 1 1 154 TYR HD2  H  -21.468  -4.086   4.624 1.00 . A A . 154 TYR HD2  1 1 
        9  37736 1 1 154 TYR HE1  H  -17.775  -6.990   3.165 1.00 . A A . 154 TYR HE1  1 1 
        9  37737 1 1 154 TYR HE2  H  -21.892  -6.457   4.144 1.00 . A A . 154 TYR HE2  1 1 
        9  37738 1 1 154 TYR HH   H  -21.045  -8.352   3.356 1.00 . A A . 154 TYR HH   1 1 
        9  37739 1 1 154 TYR N    N  -19.641  -0.535   3.502 1.00 . A A . 154 TYR N    1 1 
        9  37740 1 1 154 TYR O    O  -20.866  -2.606   1.912 1.00 . A A . 154 TYR O    1 1 
        9  37741 1 1 154 TYR OH   O  -20.098  -8.195   3.364 1.00 . A A . 154 TYR OH   1 1 
        9  37742 1 1 155 LEU C    C  -18.349  -4.770  -0.547 1.00 . A A . 155 LEU C    1 1 
        9  37743 1 1 155 LEU CA   C  -19.288  -3.642  -0.116 1.00 . A A . 155 LEU CA   1 1 
        9  37744 1 1 155 LEU CB   C  -19.460  -2.640  -1.263 1.00 . A A . 155 LEU CB   1 1 
        9  37745 1 1 155 LEU CD1  C  -18.599  -1.552  -3.348 1.00 . A A . 155 LEU CD1  1 1 
        9  37746 1 1 155 LEU CD2  C  -17.019  -2.056  -1.478 1.00 . A A . 155 LEU CD2  1 1 
        9  37747 1 1 155 LEU CG   C  -18.268  -2.512  -2.220 1.00 . A A . 155 LEU CG   1 1 
        9  37748 1 1 155 LEU H    H  -17.839  -2.839   1.211 1.00 . A A . 155 LEU H    1 1 
        9  37749 1 1 155 LEU HA   H  -20.252  -4.069   0.117 1.00 . A A . 155 LEU HA   1 1 
        9  37750 1 1 155 LEU HB2  H  -20.324  -2.933  -1.841 1.00 . A A . 155 LEU HB2  1 1 
        9  37751 1 1 155 LEU HB3  H  -19.652  -1.669  -0.835 1.00 . A A . 155 LEU HB3  1 1 
        9  37752 1 1 155 LEU HD11 H  -19.492  -1.886  -3.855 1.00 . A A . 155 LEU HD11 1 1 
        9  37753 1 1 155 LEU HD12 H  -17.779  -1.522  -4.048 1.00 . A A . 155 LEU HD12 1 1 
        9  37754 1 1 155 LEU HD13 H  -18.763  -0.564  -2.944 1.00 . A A . 155 LEU HD13 1 1 
        9  37755 1 1 155 LEU HD21 H  -16.282  -1.715  -2.191 1.00 . A A . 155 LEU HD21 1 1 
        9  37756 1 1 155 LEU HD22 H  -16.615  -2.881  -0.912 1.00 . A A . 155 LEU HD22 1 1 
        9  37757 1 1 155 LEU HD23 H  -17.271  -1.249  -0.808 1.00 . A A . 155 LEU HD23 1 1 
        9  37758 1 1 155 LEU HG   H  -18.063  -3.479  -2.657 1.00 . A A . 155 LEU HG   1 1 
        9  37759 1 1 155 LEU N    N  -18.802  -2.966   1.087 1.00 . A A . 155 LEU N    1 1 
        9  37760 1 1 155 LEU O    O  -17.215  -4.866  -0.076 1.00 . A A . 155 LEU O    1 1 
        9  37761 1 1 156 GLU C    C  -17.833  -6.570  -3.467 1.00 . A A . 156 GLU C    1 1 
        9  37762 1 1 156 GLU CA   C  -18.052  -6.738  -1.965 1.00 . A A . 156 GLU CA   1 1 
        9  37763 1 1 156 GLU CB   C  -18.760  -8.064  -1.681 1.00 . A A . 156 GLU CB   1 1 
        9  37764 1 1 156 GLU CD   C  -19.772  -9.599   0.051 1.00 . A A . 156 GLU CD   1 1 
        9  37765 1 1 156 GLU CG   C  -19.003  -8.317  -0.202 1.00 . A A . 156 GLU CG   1 1 
        9  37766 1 1 156 GLU H    H  -19.754  -5.498  -1.767 1.00 . A A . 156 GLU H    1 1 
        9  37767 1 1 156 GLU HA   H  -17.094  -6.733  -1.468 1.00 . A A . 156 GLU HA   1 1 
        9  37768 1 1 156 GLU HB2  H  -19.715  -8.065  -2.185 1.00 . A A . 156 GLU HB2  1 1 
        9  37769 1 1 156 GLU HB3  H  -18.157  -8.872  -2.068 1.00 . A A . 156 GLU HB3  1 1 
        9  37770 1 1 156 GLU HG2  H  -18.049  -8.383   0.300 1.00 . A A . 156 GLU HG2  1 1 
        9  37771 1 1 156 GLU HG3  H  -19.566  -7.489   0.204 1.00 . A A . 156 GLU HG3  1 1 
        9  37772 1 1 156 GLU N    N  -18.838  -5.623  -1.444 1.00 . A A . 156 GLU N    1 1 
        9  37773 1 1 156 GLU O    O  -18.708  -6.066  -4.172 1.00 . A A . 156 GLU O    1 1 
        9  37774 1 1 156 GLU OE1  O  -19.129 -10.660   0.189 1.00 . A A . 156 GLU OE1  1 1 
        9  37775 1 1 156 GLU OE2  O  -21.018  -9.541   0.113 1.00 . A A . 156 GLU OE2  1 1 
        9  37776 1 1 157 CYS C    C  -15.191  -7.754  -5.793 1.00 . A A . 157 CYS C    1 1 
        9  37777 1 1 157 CYS CA   C  -16.359  -6.861  -5.379 1.00 . A A . 157 CYS CA   1 1 
        9  37778 1 1 157 CYS CB   C  -16.023  -5.407  -5.709 1.00 . A A . 157 CYS CB   1 1 
        9  37779 1 1 157 CYS H    H  -16.009  -7.395  -3.354 1.00 . A A . 157 CYS H    1 1 
        9  37780 1 1 157 CYS HA   H  -17.235  -7.152  -5.937 1.00 . A A . 157 CYS HA   1 1 
        9  37781 1 1 157 CYS HB2  H  -15.919  -5.300  -6.779 1.00 . A A . 157 CYS HB2  1 1 
        9  37782 1 1 157 CYS HB3  H  -16.826  -4.772  -5.364 1.00 . A A . 157 CYS HB3  1 1 
        9  37783 1 1 157 CYS HG   H  -14.166  -5.676  -3.984 1.00 . A A . 157 CYS HG   1 1 
        9  37784 1 1 157 CYS N    N  -16.668  -6.991  -3.957 1.00 . A A . 157 CYS N    1 1 
        9  37785 1 1 157 CYS O    O  -14.487  -8.310  -4.950 1.00 . A A . 157 CYS O    1 1 
        9  37786 1 1 157 CYS SG   S  -14.493  -4.824  -4.945 1.00 . A A . 157 CYS SG   1 1 
        9  37787 1 1 158 SER C    C  -13.083  -7.884  -8.642 1.00 . A A . 158 SER C    1 1 
        9  37788 1 1 158 SER CA   C  -13.914  -8.691  -7.656 1.00 . A A . 158 SER CA   1 1 
        9  37789 1 1 158 SER CB   C  -14.468  -9.918  -8.376 1.00 . A A . 158 SER CB   1 1 
        9  37790 1 1 158 SER H    H  -15.609  -7.427  -7.720 1.00 . A A . 158 SER H    1 1 
        9  37791 1 1 158 SER HA   H  -13.284  -9.012  -6.841 1.00 . A A . 158 SER HA   1 1 
        9  37792 1 1 158 SER HB2  H  -15.257 -10.352  -7.790 1.00 . A A . 158 SER HB2  1 1 
        9  37793 1 1 158 SER HB3  H  -14.859  -9.619  -9.337 1.00 . A A . 158 SER HB3  1 1 
        9  37794 1 1 158 SER HG   H  -13.361 -11.059  -9.521 1.00 . A A . 158 SER HG   1 1 
        9  37795 1 1 158 SER N    N  -14.998  -7.882  -7.105 1.00 . A A . 158 SER N    1 1 
        9  37796 1 1 158 SER O    O  -13.597  -6.993  -9.317 1.00 . A A . 158 SER O    1 1 
        9  37797 1 1 158 SER OG   O  -13.458 -10.891  -8.580 1.00 . A A . 158 SER OG   1 1 
        9  37798 1 1 159 ALA C    C  -10.833  -8.297 -10.955 1.00 . A A . 159 ALA C    1 1 
        9  37799 1 1 159 ALA CA   C  -10.906  -7.519  -9.644 1.00 . A A . 159 ALA CA   1 1 
        9  37800 1 1 159 ALA CB   C   -9.522  -7.350  -9.033 1.00 . A A . 159 ALA CB   1 1 
        9  37801 1 1 159 ALA H    H  -11.440  -8.900  -8.136 1.00 . A A . 159 ALA H    1 1 
        9  37802 1 1 159 ALA HA   H  -11.314  -6.537  -9.842 1.00 . A A . 159 ALA HA   1 1 
        9  37803 1 1 159 ALA HB1  H   -9.056  -8.317  -8.921 1.00 . A A . 159 ALA HB1  1 1 
        9  37804 1 1 159 ALA HB2  H   -9.612  -6.880  -8.064 1.00 . A A . 159 ALA HB2  1 1 
        9  37805 1 1 159 ALA HB3  H   -8.915  -6.729  -9.678 1.00 . A A . 159 ALA HB3  1 1 
        9  37806 1 1 159 ALA N    N  -11.797  -8.197  -8.717 1.00 . A A . 159 ALA N    1 1 
        9  37807 1 1 159 ALA O    O  -10.588  -7.733 -12.018 1.00 . A A . 159 ALA O    1 1 
        9  37808 1 1 160 LEU C    C  -12.345 -10.416 -12.799 1.00 . A A . 160 LEU C    1 1 
        9  37809 1 1 160 LEU CA   C  -11.022 -10.467 -12.040 1.00 . A A . 160 LEU CA   1 1 
        9  37810 1 1 160 LEU CB   C  -10.731 -11.910 -11.629 1.00 . A A . 160 LEU CB   1 1 
        9  37811 1 1 160 LEU CD1  C   -9.549 -12.671 -13.693 1.00 . A A . 160 LEU CD1  1 1 
        9  37812 1 1 160 LEU CD2  C  -10.723 -14.340 -12.246 1.00 . A A . 160 LEU CD2  1 1 
        9  37813 1 1 160 LEU CG   C  -10.736 -12.915 -12.779 1.00 . A A . 160 LEU CG   1 1 
        9  37814 1 1 160 LEU H    H  -11.224 -10.004  -9.991 1.00 . A A . 160 LEU H    1 1 
        9  37815 1 1 160 LEU HA   H  -10.232 -10.122 -12.689 1.00 . A A . 160 LEU HA   1 1 
        9  37816 1 1 160 LEU HB2  H   -9.760 -11.939 -11.154 1.00 . A A . 160 LEU HB2  1 1 
        9  37817 1 1 160 LEU HB3  H  -11.475 -12.215 -10.909 1.00 . A A . 160 LEU HB3  1 1 
        9  37818 1 1 160 LEU HD11 H   -8.637 -12.918 -13.171 1.00 . A A . 160 LEU HD11 1 1 
        9  37819 1 1 160 LEU HD12 H   -9.528 -11.630 -13.981 1.00 . A A . 160 LEU HD12 1 1 
        9  37820 1 1 160 LEU HD13 H   -9.640 -13.288 -14.575 1.00 . A A . 160 LEU HD13 1 1 
        9  37821 1 1 160 LEU HD21 H  -11.621 -14.518 -11.674 1.00 . A A . 160 LEU HD21 1 1 
        9  37822 1 1 160 LEU HD22 H   -9.859 -14.479 -11.614 1.00 . A A . 160 LEU HD22 1 1 
        9  37823 1 1 160 LEU HD23 H  -10.679 -15.032 -13.074 1.00 . A A . 160 LEU HD23 1 1 
        9  37824 1 1 160 LEU HG   H  -11.640 -12.781 -13.359 1.00 . A A . 160 LEU HG   1 1 
        9  37825 1 1 160 LEU N    N  -11.048  -9.606 -10.867 1.00 . A A . 160 LEU N    1 1 
        9  37826 1 1 160 LEU O    O  -12.362 -10.338 -14.028 1.00 . A A . 160 LEU O    1 1 
        9  37827 1 1 161 THR C    C  -15.387  -9.045 -12.681 1.00 . A A . 161 THR C    1 1 
        9  37828 1 1 161 THR CA   C  -14.777 -10.444 -12.673 1.00 . A A . 161 THR CA   1 1 
        9  37829 1 1 161 THR CB   C  -15.748 -11.393 -11.946 1.00 . A A . 161 THR CB   1 1 
        9  37830 1 1 161 THR CG2  C  -14.993 -12.525 -11.273 1.00 . A A . 161 THR CG2  1 1 
        9  37831 1 1 161 THR H    H  -13.373 -10.517 -11.084 1.00 . A A . 161 THR H    1 1 
        9  37832 1 1 161 THR HA   H  -14.673 -10.790 -13.690 1.00 . A A . 161 THR HA   1 1 
        9  37833 1 1 161 THR HB   H  -16.431 -11.814 -12.670 1.00 . A A . 161 THR HB   1 1 
        9  37834 1 1 161 THR HG1  H  -15.915 -10.411 -10.243 1.00 . A A . 161 THR HG1  1 1 
        9  37835 1 1 161 THR HG21 H  -14.326 -12.983 -11.987 1.00 . A A . 161 THR HG21 1 1 
        9  37836 1 1 161 THR HG22 H  -15.695 -13.260 -10.910 1.00 . A A . 161 THR HG22 1 1 
        9  37837 1 1 161 THR HG23 H  -14.421 -12.131 -10.446 1.00 . A A . 161 THR HG23 1 1 
        9  37838 1 1 161 THR N    N  -13.451 -10.462 -12.061 1.00 . A A . 161 THR N    1 1 
        9  37839 1 1 161 THR O    O  -16.381  -8.802 -13.366 1.00 . A A . 161 THR O    1 1 
        9  37840 1 1 161 THR OG1  O  -16.496 -10.669 -10.964 1.00 . A A . 161 THR OG1  1 1 
        9  37841 1 1 162 GLN C    C  -16.691  -6.704 -11.218 1.00 . A A . 162 GLN C    1 1 
        9  37842 1 1 162 GLN CA   C  -15.289  -6.759 -11.827 1.00 . A A . 162 GLN CA   1 1 
        9  37843 1 1 162 GLN CB   C  -15.310  -6.103 -13.213 1.00 . A A . 162 GLN CB   1 1 
        9  37844 1 1 162 GLN CD   C  -12.977  -6.659 -14.029 1.00 . A A . 162 GLN CD   1 1 
        9  37845 1 1 162 GLN CG   C  -13.963  -5.565 -13.672 1.00 . A A . 162 GLN CG   1 1 
        9  37846 1 1 162 GLN H    H  -14.013  -8.392 -11.380 1.00 . A A . 162 GLN H    1 1 
        9  37847 1 1 162 GLN HA   H  -14.615  -6.206 -11.190 1.00 . A A . 162 GLN HA   1 1 
        9  37848 1 1 162 GLN HB2  H  -15.642  -6.832 -13.936 1.00 . A A . 162 GLN HB2  1 1 
        9  37849 1 1 162 GLN HB3  H  -16.013  -5.283 -13.197 1.00 . A A . 162 GLN HB3  1 1 
        9  37850 1 1 162 GLN HE21 H  -11.455  -5.409 -13.742 1.00 . A A . 162 GLN HE21 1 1 
        9  37851 1 1 162 GLN HE22 H  -11.031  -7.017 -14.214 1.00 . A A . 162 GLN HE22 1 1 
        9  37852 1 1 162 GLN HG2  H  -14.118  -4.947 -14.541 1.00 . A A . 162 GLN HG2  1 1 
        9  37853 1 1 162 GLN HG3  H  -13.542  -4.967 -12.878 1.00 . A A . 162 GLN HG3  1 1 
        9  37854 1 1 162 GLN N    N  -14.797  -8.134 -11.909 1.00 . A A . 162 GLN N    1 1 
        9  37855 1 1 162 GLN NE2  N  -11.691  -6.328 -13.991 1.00 . A A . 162 GLN NE2  1 1 
        9  37856 1 1 162 GLN O    O  -17.534  -5.927 -11.668 1.00 . A A . 162 GLN O    1 1 
        9  37857 1 1 162 GLN OE1  O  -13.365  -7.780 -14.358 1.00 . A A . 162 GLN OE1  1 1 
        9  37858 1 1 163 ARG C    C  -18.785  -6.149  -9.301 1.00 . A A . 163 ARG C    1 1 
        9  37859 1 1 163 ARG CA   C  -18.245  -7.559  -9.535 1.00 . A A . 163 ARG CA   1 1 
        9  37860 1 1 163 ARG CB   C  -18.157  -8.297  -8.198 1.00 . A A . 163 ARG CB   1 1 
        9  37861 1 1 163 ARG CD   C  -18.909 -10.673  -8.615 1.00 . A A . 163 ARG CD   1 1 
        9  37862 1 1 163 ARG CG   C  -17.740  -9.752  -8.324 1.00 . A A . 163 ARG CG   1 1 
        9  37863 1 1 163 ARG CZ   C  -20.758 -10.733 -10.236 1.00 . A A . 163 ARG CZ   1 1 
        9  37864 1 1 163 ARG H    H  -16.238  -8.151  -9.895 1.00 . A A . 163 ARG H    1 1 
        9  37865 1 1 163 ARG HA   H  -18.929  -8.088 -10.181 1.00 . A A . 163 ARG HA   1 1 
        9  37866 1 1 163 ARG HB2  H  -17.438  -7.794  -7.570 1.00 . A A . 163 ARG HB2  1 1 
        9  37867 1 1 163 ARG HB3  H  -19.124  -8.263  -7.719 1.00 . A A . 163 ARG HB3  1 1 
        9  37868 1 1 163 ARG HD2  H  -18.533 -11.546  -9.125 1.00 . A A . 163 ARG HD2  1 1 
        9  37869 1 1 163 ARG HD3  H  -19.349 -10.968  -7.681 1.00 . A A . 163 ARG HD3  1 1 
        9  37870 1 1 163 ARG HE   H  -20.011  -9.074  -9.423 1.00 . A A . 163 ARG HE   1 1 
        9  37871 1 1 163 ARG HG2  H  -17.032  -9.843  -9.122 1.00 . A A . 163 ARG HG2  1 1 
        9  37872 1 1 163 ARG HG3  H  -17.276 -10.060  -7.399 1.00 . A A . 163 ARG HG3  1 1 
        9  37873 1 1 163 ARG HH11 H  -19.992 -12.542  -9.758 1.00 . A A . 163 ARG HH11 1 1 
        9  37874 1 1 163 ARG HH12 H  -21.302 -12.567 -10.890 1.00 . A A . 163 ARG HH12 1 1 
        9  37875 1 1 163 ARG HH21 H  -21.734  -9.099 -10.915 1.00 . A A . 163 ARG HH21 1 1 
        9  37876 1 1 163 ARG HH22 H  -22.289 -10.612 -11.550 1.00 . A A . 163 ARG HH22 1 1 
        9  37877 1 1 163 ARG N    N  -16.940  -7.532 -10.198 1.00 . A A . 163 ARG N    1 1 
        9  37878 1 1 163 ARG NE   N  -19.932 -10.049  -9.451 1.00 . A A . 163 ARG NE   1 1 
        9  37879 1 1 163 ARG NH1  N  -20.677 -12.056 -10.301 1.00 . A A . 163 ARG NH1  1 1 
        9  37880 1 1 163 ARG NH2  N  -21.668 -10.096 -10.959 1.00 . A A . 163 ARG NH2  1 1 
        9  37881 1 1 163 ARG O    O  -19.844  -5.791  -9.815 1.00 . A A . 163 ARG O    1 1 
        9  37882 1 1 164 GLY C    C  -17.357  -3.069  -7.847 1.00 . A A . 164 GLY C    1 1 
        9  37883 1 1 164 GLY CA   C  -18.494  -3.996  -8.239 1.00 . A A . 164 GLY CA   1 1 
        9  37884 1 1 164 GLY H    H  -17.217  -5.687  -8.138 1.00 . A A . 164 GLY H    1 1 
        9  37885 1 1 164 GLY HA2  H  -18.978  -3.598  -9.118 1.00 . A A . 164 GLY HA2  1 1 
        9  37886 1 1 164 GLY HA3  H  -19.211  -4.026  -7.432 1.00 . A A . 164 GLY HA3  1 1 
        9  37887 1 1 164 GLY N    N  -18.055  -5.353  -8.521 1.00 . A A . 164 GLY N    1 1 
        9  37888 1 1 164 GLY O    O  -17.438  -2.378  -6.832 1.00 . A A . 164 GLY O    1 1 
        9  37889 1 1 165 LEU C    C  -15.540  -0.721  -8.428 1.00 . A A . 165 LEU C    1 1 
        9  37890 1 1 165 LEU CA   C  -15.146  -2.193  -8.393 1.00 . A A . 165 LEU CA   1 1 
        9  37891 1 1 165 LEU CB   C  -14.060  -2.444  -9.435 1.00 . A A . 165 LEU CB   1 1 
        9  37892 1 1 165 LEU CD1  C  -12.422  -3.992 -10.493 1.00 . A A . 165 LEU CD1  1 1 
        9  37893 1 1 165 LEU CD2  C  -12.466  -3.746  -8.010 1.00 . A A . 165 LEU CD2  1 1 
        9  37894 1 1 165 LEU CG   C  -13.301  -3.757  -9.281 1.00 . A A . 165 LEU CG   1 1 
        9  37895 1 1 165 LEU H    H  -16.296  -3.628  -9.446 1.00 . A A . 165 LEU H    1 1 
        9  37896 1 1 165 LEU HA   H  -14.758  -2.436  -7.412 1.00 . A A . 165 LEU HA   1 1 
        9  37897 1 1 165 LEU HB2  H  -14.521  -2.431 -10.412 1.00 . A A . 165 LEU HB2  1 1 
        9  37898 1 1 165 LEU HB3  H  -13.348  -1.634  -9.382 1.00 . A A . 165 LEU HB3  1 1 
        9  37899 1 1 165 LEU HD11 H  -13.044  -4.169 -11.357 1.00 . A A . 165 LEU HD11 1 1 
        9  37900 1 1 165 LEU HD12 H  -11.790  -4.851 -10.319 1.00 . A A . 165 LEU HD12 1 1 
        9  37901 1 1 165 LEU HD13 H  -11.808  -3.120 -10.665 1.00 . A A . 165 LEU HD13 1 1 
        9  37902 1 1 165 LEU HD21 H  -13.118  -3.670  -7.152 1.00 . A A . 165 LEU HD21 1 1 
        9  37903 1 1 165 LEU HD22 H  -11.794  -2.900  -8.026 1.00 . A A . 165 LEU HD22 1 1 
        9  37904 1 1 165 LEU HD23 H  -11.894  -4.660  -7.948 1.00 . A A . 165 LEU HD23 1 1 
        9  37905 1 1 165 LEU HG   H  -14.008  -4.571  -9.214 1.00 . A A . 165 LEU HG   1 1 
        9  37906 1 1 165 LEU N    N  -16.301  -3.050  -8.655 1.00 . A A . 165 LEU N    1 1 
        9  37907 1 1 165 LEU O    O  -15.204   0.045  -7.526 1.00 . A A . 165 LEU O    1 1 
        9  37908 1 1 166 LYS C    C  -17.469   1.514  -8.433 1.00 . A A . 166 LYS C    1 1 
        9  37909 1 1 166 LYS CA   C  -16.701   1.039  -9.658 1.00 . A A . 166 LYS CA   1 1 
        9  37910 1 1 166 LYS CB   C  -17.595   1.154 -10.897 1.00 . A A . 166 LYS CB   1 1 
        9  37911 1 1 166 LYS CD   C  -15.832   0.827 -12.670 1.00 . A A . 166 LYS CD   1 1 
        9  37912 1 1 166 LYS CE   C  -16.019   2.182 -13.336 1.00 . A A . 166 LYS CE   1 1 
        9  37913 1 1 166 LYS CG   C  -17.133   0.310 -12.077 1.00 . A A . 166 LYS CG   1 1 
        9  37914 1 1 166 LYS H    H  -16.494  -1.005 -10.156 1.00 . A A . 166 LYS H    1 1 
        9  37915 1 1 166 LYS HA   H  -15.827   1.660  -9.790 1.00 . A A . 166 LYS HA   1 1 
        9  37916 1 1 166 LYS HB2  H  -18.595   0.845 -10.632 1.00 . A A . 166 LYS HB2  1 1 
        9  37917 1 1 166 LYS HB3  H  -17.621   2.188 -11.210 1.00 . A A . 166 LYS HB3  1 1 
        9  37918 1 1 166 LYS HD2  H  -15.103   0.923 -11.882 1.00 . A A . 166 LYS HD2  1 1 
        9  37919 1 1 166 LYS HD3  H  -15.478   0.120 -13.406 1.00 . A A . 166 LYS HD3  1 1 
        9  37920 1 1 166 LYS HE2  H  -16.379   2.885 -12.600 1.00 . A A . 166 LYS HE2  1 1 
        9  37921 1 1 166 LYS HE3  H  -15.064   2.517 -13.715 1.00 . A A . 166 LYS HE3  1 1 
        9  37922 1 1 166 LYS HG2  H  -16.983  -0.705 -11.742 1.00 . A A . 166 LYS HG2  1 1 
        9  37923 1 1 166 LYS HG3  H  -17.899   0.328 -12.839 1.00 . A A . 166 LYS HG3  1 1 
        9  37924 1 1 166 LYS HZ1  H  -17.913   1.779 -14.119 1.00 . A A . 166 LYS HZ1  1 1 
        9  37925 1 1 166 LYS HZ2  H  -16.647   1.470 -15.197 1.00 . A A . 166 LYS HZ2  1 1 
        9  37926 1 1 166 LYS HZ3  H  -17.116   3.063 -14.880 1.00 . A A . 166 LYS HZ3  1 1 
        9  37927 1 1 166 LYS N    N  -16.257  -0.340  -9.480 1.00 . A A . 166 LYS N    1 1 
        9  37928 1 1 166 LYS NZ   N  -16.992   2.119 -14.462 1.00 . A A . 166 LYS NZ   1 1 
        9  37929 1 1 166 LYS O    O  -17.359   2.668  -8.024 1.00 . A A . 166 LYS O    1 1 
        9  37930 1 1 167 THR C    C  -18.154   1.239  -5.479 1.00 . A A . 167 THR C    1 1 
        9  37931 1 1 167 THR CA   C  -19.039   0.910  -6.676 1.00 . A A . 167 THR CA   1 1 
        9  37932 1 1 167 THR CB   C  -19.966  -0.264  -6.312 1.00 . A A . 167 THR CB   1 1 
        9  37933 1 1 167 THR CG2  C  -20.864   0.098  -5.140 1.00 . A A . 167 THR CG2  1 1 
        9  37934 1 1 167 THR H    H  -18.275  -0.293  -8.228 1.00 . A A . 167 THR H    1 1 
        9  37935 1 1 167 THR HA   H  -19.654   1.769  -6.903 1.00 . A A . 167 THR HA   1 1 
        9  37936 1 1 167 THR HB   H  -19.357  -1.113  -6.033 1.00 . A A . 167 THR HB   1 1 
        9  37937 1 1 167 THR HG1  H  -21.237   0.160  -7.760 1.00 . A A . 167 THR HG1  1 1 
        9  37938 1 1 167 THR HG21 H  -21.473   0.951  -5.402 1.00 . A A . 167 THR HG21 1 1 
        9  37939 1 1 167 THR HG22 H  -20.254   0.341  -4.282 1.00 . A A . 167 THR HG22 1 1 
        9  37940 1 1 167 THR HG23 H  -21.502  -0.740  -4.901 1.00 . A A . 167 THR HG23 1 1 
        9  37941 1 1 167 THR N    N  -18.242   0.607  -7.853 1.00 . A A . 167 THR N    1 1 
        9  37942 1 1 167 THR O    O  -18.488   2.108  -4.674 1.00 . A A . 167 THR O    1 1 
        9  37943 1 1 167 THR OG1  O  -20.773  -0.618  -7.442 1.00 . A A . 167 THR OG1  1 1 
        9  37944 1 1 168 VAL C    C  -15.586   2.188  -4.245 1.00 . A A . 168 VAL C    1 1 
        9  37945 1 1 168 VAL CA   C  -16.112   0.759  -4.246 1.00 . A A . 168 VAL CA   1 1 
        9  37946 1 1 168 VAL CB   C  -14.900  -0.190  -4.310 1.00 . A A . 168 VAL CB   1 1 
        9  37947 1 1 168 VAL CG1  C  -14.127  -0.155  -3.002 1.00 . A A . 168 VAL CG1  1 1 
        9  37948 1 1 168 VAL CG2  C  -15.331  -1.608  -4.648 1.00 . A A . 168 VAL CG2  1 1 
        9  37949 1 1 168 VAL H    H  -16.813  -0.140  -6.035 1.00 . A A . 168 VAL H    1 1 
        9  37950 1 1 168 VAL HA   H  -16.644   0.575  -3.326 1.00 . A A . 168 VAL HA   1 1 
        9  37951 1 1 168 VAL HB   H  -14.242   0.157  -5.095 1.00 . A A . 168 VAL HB   1 1 
        9  37952 1 1 168 VAL HG11 H  -14.772  -0.468  -2.194 1.00 . A A . 168 VAL HG11 1 1 
        9  37953 1 1 168 VAL HG12 H  -13.782   0.852  -2.816 1.00 . A A . 168 VAL HG12 1 1 
        9  37954 1 1 168 VAL HG13 H  -13.279  -0.820  -3.065 1.00 . A A . 168 VAL HG13 1 1 
        9  37955 1 1 168 VAL HG21 H  -16.058  -1.946  -3.926 1.00 . A A . 168 VAL HG21 1 1 
        9  37956 1 1 168 VAL HG22 H  -14.471  -2.261  -4.623 1.00 . A A . 168 VAL HG22 1 1 
        9  37957 1 1 168 VAL HG23 H  -15.767  -1.626  -5.635 1.00 . A A . 168 VAL HG23 1 1 
        9  37958 1 1 168 VAL N    N  -17.030   0.536  -5.360 1.00 . A A . 168 VAL N    1 1 
        9  37959 1 1 168 VAL O    O  -15.700   2.904  -3.251 1.00 . A A . 168 VAL O    1 1 
        9  37960 1 1 169 PHE C    C  -15.558   4.986  -5.478 1.00 . A A . 169 PHE C    1 1 
        9  37961 1 1 169 PHE CA   C  -14.459   3.931  -5.513 1.00 . A A . 169 PHE CA   1 1 
        9  37962 1 1 169 PHE CB   C  -13.643   4.024  -6.801 1.00 . A A . 169 PHE CB   1 1 
        9  37963 1 1 169 PHE CD1  C  -11.252   3.451  -6.287 1.00 . A A . 169 PHE CD1  1 1 
        9  37964 1 1 169 PHE CD2  C  -12.611   1.803  -7.346 1.00 . A A . 169 PHE CD2  1 1 
        9  37965 1 1 169 PHE CE1  C  -10.183   2.575  -6.290 1.00 . A A . 169 PHE CE1  1 1 
        9  37966 1 1 169 PHE CE2  C  -11.545   0.924  -7.352 1.00 . A A . 169 PHE CE2  1 1 
        9  37967 1 1 169 PHE CG   C  -12.478   3.075  -6.815 1.00 . A A . 169 PHE CG   1 1 
        9  37968 1 1 169 PHE CZ   C  -10.330   1.310  -6.824 1.00 . A A . 169 PHE CZ   1 1 
        9  37969 1 1 169 PHE H    H  -14.954   1.969  -6.124 1.00 . A A . 169 PHE H    1 1 
        9  37970 1 1 169 PHE HA   H  -13.800   4.103  -4.676 1.00 . A A . 169 PHE HA   1 1 
        9  37971 1 1 169 PHE HB2  H  -14.278   3.789  -7.642 1.00 . A A . 169 PHE HB2  1 1 
        9  37972 1 1 169 PHE HB3  H  -13.261   5.028  -6.908 1.00 . A A . 169 PHE HB3  1 1 
        9  37973 1 1 169 PHE HD1  H  -11.136   4.441  -5.870 1.00 . A A . 169 PHE HD1  1 1 
        9  37974 1 1 169 PHE HD2  H  -13.561   1.500  -7.760 1.00 . A A . 169 PHE HD2  1 1 
        9  37975 1 1 169 PHE HE1  H   -9.232   2.881  -5.877 1.00 . A A . 169 PHE HE1  1 1 
        9  37976 1 1 169 PHE HE2  H  -11.662  -0.064  -7.771 1.00 . A A . 169 PHE HE2  1 1 
        9  37977 1 1 169 PHE HZ   H   -9.497   0.623  -6.829 1.00 . A A . 169 PHE HZ   1 1 
        9  37978 1 1 169 PHE N    N  -15.008   2.590  -5.368 1.00 . A A . 169 PHE N    1 1 
        9  37979 1 1 169 PHE O    O  -15.401   6.034  -4.855 1.00 . A A . 169 PHE O    1 1 
        9  37980 1 1 170 ASP C    C  -18.301   5.942  -4.785 1.00 . A A . 170 ASP C    1 1 
        9  37981 1 1 170 ASP CA   C  -17.796   5.628  -6.190 1.00 . A A . 170 ASP CA   1 1 
        9  37982 1 1 170 ASP CB   C  -18.931   5.050  -7.041 1.00 . A A . 170 ASP CB   1 1 
        9  37983 1 1 170 ASP CG   C  -18.825   5.460  -8.498 1.00 . A A . 170 ASP CG   1 1 
        9  37984 1 1 170 ASP H    H  -16.740   3.842  -6.614 1.00 . A A . 170 ASP H    1 1 
        9  37985 1 1 170 ASP HA   H  -17.450   6.544  -6.645 1.00 . A A . 170 ASP HA   1 1 
        9  37986 1 1 170 ASP HB2  H  -18.901   3.969  -6.988 1.00 . A A . 170 ASP HB2  1 1 
        9  37987 1 1 170 ASP HB3  H  -19.877   5.401  -6.655 1.00 . A A . 170 ASP HB3  1 1 
        9  37988 1 1 170 ASP N    N  -16.671   4.700  -6.146 1.00 . A A . 170 ASP N    1 1 
        9  37989 1 1 170 ASP O    O  -18.549   7.098  -4.446 1.00 . A A . 170 ASP O    1 1 
        9  37990 1 1 170 ASP OD1  O  -17.950   4.919  -9.206 1.00 . A A . 170 ASP OD1  1 1 
        9  37991 1 1 170 ASP OD2  O  -19.615   6.325  -8.930 1.00 . A A . 170 ASP OD2  1 1 
        9  37992 1 1 171 GLU C    C  -17.841   5.645  -1.704 1.00 . A A . 171 GLU C    1 1 
        9  37993 1 1 171 GLU CA   C  -18.921   5.051  -2.601 1.00 . A A . 171 GLU CA   1 1 
        9  37994 1 1 171 GLU CB   C  -19.361   3.699  -2.047 1.00 . A A . 171 GLU CB   1 1 
        9  37995 1 1 171 GLU CD   C  -21.834   4.186  -2.200 1.00 . A A . 171 GLU CD   1 1 
        9  37996 1 1 171 GLU CG   C  -20.712   3.234  -2.565 1.00 . A A . 171 GLU CG   1 1 
        9  37997 1 1 171 GLU H    H  -18.228   4.007  -4.303 1.00 . A A . 171 GLU H    1 1 
        9  37998 1 1 171 GLU HA   H  -19.770   5.718  -2.613 1.00 . A A . 171 GLU HA   1 1 
        9  37999 1 1 171 GLU HB2  H  -18.623   2.958  -2.317 1.00 . A A . 171 GLU HB2  1 1 
        9  38000 1 1 171 GLU HB3  H  -19.413   3.765  -0.971 1.00 . A A . 171 GLU HB3  1 1 
        9  38001 1 1 171 GLU HG2  H  -20.664   3.156  -3.641 1.00 . A A . 171 GLU HG2  1 1 
        9  38002 1 1 171 GLU HG3  H  -20.931   2.264  -2.144 1.00 . A A . 171 GLU HG3  1 1 
        9  38003 1 1 171 GLU N    N  -18.448   4.901  -3.973 1.00 . A A . 171 GLU N    1 1 
        9  38004 1 1 171 GLU O    O  -18.132   6.422  -0.794 1.00 . A A . 171 GLU O    1 1 
        9  38005 1 1 171 GLU OE1  O  -22.118   4.334  -0.992 1.00 . A A . 171 GLU OE1  1 1 
        9  38006 1 1 171 GLU OE2  O  -22.427   4.786  -3.121 1.00 . A A . 171 GLU OE2  1 1 
        9  38007 1 1 172 ALA C    C  -15.347   7.269  -1.296 1.00 . A A . 172 ALA C    1 1 
        9  38008 1 1 172 ALA CA   C  -15.465   5.757  -1.187 1.00 . A A . 172 ALA CA   1 1 
        9  38009 1 1 172 ALA CB   C  -14.182   5.094  -1.653 1.00 . A A . 172 ALA CB   1 1 
        9  38010 1 1 172 ALA H    H  -16.431   4.643  -2.700 1.00 . A A . 172 ALA H    1 1 
        9  38011 1 1 172 ALA HA   H  -15.629   5.490  -0.154 1.00 . A A . 172 ALA HA   1 1 
        9  38012 1 1 172 ALA HB1  H  -13.398   5.281  -0.933 1.00 . A A . 172 ALA HB1  1 1 
        9  38013 1 1 172 ALA HB2  H  -13.898   5.502  -2.613 1.00 . A A . 172 ALA HB2  1 1 
        9  38014 1 1 172 ALA HB3  H  -14.342   4.030  -1.747 1.00 . A A . 172 ALA HB3  1 1 
        9  38015 1 1 172 ALA N    N  -16.595   5.269  -1.966 1.00 . A A . 172 ALA N    1 1 
        9  38016 1 1 172 ALA O    O  -15.032   7.951  -0.323 1.00 . A A . 172 ALA O    1 1 
        9  38017 1 1 173 ILE C    C  -16.521   9.935  -1.819 1.00 . A A . 173 ILE C    1 1 
        9  38018 1 1 173 ILE CA   C  -15.531   9.217  -2.728 1.00 . A A . 173 ILE CA   1 1 
        9  38019 1 1 173 ILE CB   C  -15.851   9.544  -4.200 1.00 . A A . 173 ILE CB   1 1 
        9  38020 1 1 173 ILE CD1  C  -15.280   8.701  -6.532 1.00 . A A . 173 ILE CD1  1 1 
        9  38021 1 1 173 ILE CG1  C  -14.789   8.942  -5.121 1.00 . A A . 173 ILE CG1  1 1 
        9  38022 1 1 173 ILE CG2  C  -15.946  11.049  -4.408 1.00 . A A . 173 ILE CG2  1 1 
        9  38023 1 1 173 ILE H    H  -15.827   7.189  -3.229 1.00 . A A . 173 ILE H    1 1 
        9  38024 1 1 173 ILE HA   H  -14.530   9.557  -2.506 1.00 . A A . 173 ILE HA   1 1 
        9  38025 1 1 173 ILE HB   H  -16.809   9.109  -4.438 1.00 . A A . 173 ILE HB   1 1 
        9  38026 1 1 173 ILE HD11 H  -14.452   8.391  -7.153 1.00 . A A . 173 ILE HD11 1 1 
        9  38027 1 1 173 ILE HD12 H  -15.707   9.612  -6.927 1.00 . A A . 173 ILE HD12 1 1 
        9  38028 1 1 173 ILE HD13 H  -16.032   7.925  -6.523 1.00 . A A . 173 ILE HD13 1 1 
        9  38029 1 1 173 ILE HG12 H  -13.945   9.614  -5.175 1.00 . A A . 173 ILE HG12 1 1 
        9  38030 1 1 173 ILE HG13 H  -14.465   7.995  -4.715 1.00 . A A . 173 ILE HG13 1 1 
        9  38031 1 1 173 ILE HG21 H  -16.195  11.255  -5.438 1.00 . A A . 173 ILE HG21 1 1 
        9  38032 1 1 173 ILE HG22 H  -14.997  11.505  -4.169 1.00 . A A . 173 ILE HG22 1 1 
        9  38033 1 1 173 ILE HG23 H  -16.712  11.454  -3.764 1.00 . A A . 173 ILE HG23 1 1 
        9  38034 1 1 173 ILE N    N  -15.592   7.785  -2.491 1.00 . A A . 173 ILE N    1 1 
        9  38035 1 1 173 ILE O    O  -16.198  10.953  -1.212 1.00 . A A . 173 ILE O    1 1 
        9  38036 1 1 174 ARG C    C  -18.340   9.983   0.574 1.00 . A A . 174 ARG C    1 1 
        9  38037 1 1 174 ARG CA   C  -18.776   9.947  -0.886 1.00 . A A . 174 ARG CA   1 1 
        9  38038 1 1 174 ARG CB   C  -20.056   9.121  -1.020 1.00 . A A . 174 ARG CB   1 1 
        9  38039 1 1 174 ARG CD   C  -21.733   8.034  -2.544 1.00 . A A . 174 ARG CD   1 1 
        9  38040 1 1 174 ARG CG   C  -20.438   8.826  -2.459 1.00 . A A . 174 ARG CG   1 1 
        9  38041 1 1 174 ARG CZ   C  -24.014   8.199  -1.633 1.00 . A A . 174 ARG CZ   1 1 
        9  38042 1 1 174 ARG H    H  -17.914   8.566  -2.234 1.00 . A A . 174 ARG H    1 1 
        9  38043 1 1 174 ARG HA   H  -18.968  10.953  -1.222 1.00 . A A . 174 ARG HA   1 1 
        9  38044 1 1 174 ARG HB2  H  -19.919   8.180  -0.507 1.00 . A A . 174 ARG HB2  1 1 
        9  38045 1 1 174 ARG HB3  H  -20.870   9.658  -0.556 1.00 . A A . 174 ARG HB3  1 1 
        9  38046 1 1 174 ARG HD2  H  -21.940   7.819  -3.581 1.00 . A A . 174 ARG HD2  1 1 
        9  38047 1 1 174 ARG HD3  H  -21.609   7.108  -2.002 1.00 . A A . 174 ARG HD3  1 1 
        9  38048 1 1 174 ARG HE   H  -22.758   9.734  -1.851 1.00 . A A . 174 ARG HE   1 1 
        9  38049 1 1 174 ARG HG2  H  -20.562   9.759  -2.988 1.00 . A A . 174 ARG HG2  1 1 
        9  38050 1 1 174 ARG HG3  H  -19.645   8.253  -2.917 1.00 . A A . 174 ARG HG3  1 1 
        9  38051 1 1 174 ARG HH11 H  -23.447   6.332  -2.162 1.00 . A A . 174 ARG HH11 1 1 
        9  38052 1 1 174 ARG HH12 H  -25.052   6.468  -1.528 1.00 . A A . 174 ARG HH12 1 1 
        9  38053 1 1 174 ARG HH21 H  -24.873   9.921  -1.014 1.00 . A A . 174 ARG HH21 1 1 
        9  38054 1 1 174 ARG HH22 H  -25.862   8.505  -0.873 1.00 . A A . 174 ARG HH22 1 1 
        9  38055 1 1 174 ARG N    N  -17.726   9.380  -1.724 1.00 . A A . 174 ARG N    1 1 
        9  38056 1 1 174 ARG NE   N  -22.862   8.768  -1.978 1.00 . A A . 174 ARG NE   1 1 
        9  38057 1 1 174 ARG NH1  N  -24.185   6.892  -1.787 1.00 . A A . 174 ARG NH1  1 1 
        9  38058 1 1 174 ARG NH2  N  -24.997   8.936  -1.132 1.00 . A A . 174 ARG NH2  1 1 
        9  38059 1 1 174 ARG O    O  -18.751  10.859   1.334 1.00 . A A . 174 ARG O    1 1 
        9  38060 1 1 175 ALA C    C  -16.445  10.247   2.837 1.00 . A A . 175 ALA C    1 1 
        9  38061 1 1 175 ALA CA   C  -17.005   8.920   2.322 1.00 . A A . 175 ALA CA   1 1 
        9  38062 1 1 175 ALA CB   C  -15.945   7.835   2.417 1.00 . A A . 175 ALA CB   1 1 
        9  38063 1 1 175 ALA H    H  -17.208   8.364   0.288 1.00 . A A . 175 ALA H    1 1 
        9  38064 1 1 175 ALA HA   H  -17.833   8.624   2.948 1.00 . A A . 175 ALA HA   1 1 
        9  38065 1 1 175 ALA HB1  H  -15.042   8.170   1.927 1.00 . A A . 175 ALA HB1  1 1 
        9  38066 1 1 175 ALA HB2  H  -16.306   6.938   1.935 1.00 . A A . 175 ALA HB2  1 1 
        9  38067 1 1 175 ALA HB3  H  -15.737   7.625   3.456 1.00 . A A . 175 ALA HB3  1 1 
        9  38068 1 1 175 ALA N    N  -17.501   9.024   0.951 1.00 . A A . 175 ALA N    1 1 
        9  38069 1 1 175 ALA O    O  -16.479  10.519   4.034 1.00 . A A . 175 ALA O    1 1 
        9  38070 1 1 176 VAL C    C  -16.332  13.505   2.118 1.00 . A A . 176 VAL C    1 1 
        9  38071 1 1 176 VAL CA   C  -15.349  12.352   2.342 1.00 . A A . 176 VAL CA   1 1 
        9  38072 1 1 176 VAL CB   C  -14.002  12.634   1.627 1.00 . A A . 176 VAL CB   1 1 
        9  38073 1 1 176 VAL CG1  C  -13.788  11.669   0.474 1.00 . A A . 176 VAL CG1  1 1 
        9  38074 1 1 176 VAL CG2  C  -13.907  14.077   1.146 1.00 . A A . 176 VAL CG2  1 1 
        9  38075 1 1 176 VAL H    H  -15.896  10.801   0.993 1.00 . A A . 176 VAL H    1 1 
        9  38076 1 1 176 VAL HA   H  -15.146  12.290   3.403 1.00 . A A . 176 VAL HA   1 1 
        9  38077 1 1 176 VAL HB   H  -13.208  12.470   2.339 1.00 . A A . 176 VAL HB   1 1 
        9  38078 1 1 176 VAL HG11 H  -14.445  11.931  -0.342 1.00 . A A . 176 VAL HG11 1 1 
        9  38079 1 1 176 VAL HG12 H  -14.004  10.661   0.802 1.00 . A A . 176 VAL HG12 1 1 
        9  38080 1 1 176 VAL HG13 H  -12.762  11.728   0.144 1.00 . A A . 176 VAL HG13 1 1 
        9  38081 1 1 176 VAL HG21 H  -14.051  14.745   1.982 1.00 . A A . 176 VAL HG21 1 1 
        9  38082 1 1 176 VAL HG22 H  -14.667  14.261   0.402 1.00 . A A . 176 VAL HG22 1 1 
        9  38083 1 1 176 VAL HG23 H  -12.931  14.247   0.714 1.00 . A A . 176 VAL HG23 1 1 
        9  38084 1 1 176 VAL N    N  -15.912  11.065   1.940 1.00 . A A . 176 VAL N    1 1 
        9  38085 1 1 176 VAL O    O  -16.316  14.493   2.854 1.00 . A A . 176 VAL O    1 1 
        9  38086 1 1 177 LEU C    C  -19.302  14.501   1.814 1.00 . A A . 177 LEU C    1 1 
        9  38087 1 1 177 LEU CA   C  -18.161  14.434   0.797 1.00 . A A . 177 LEU CA   1 1 
        9  38088 1 1 177 LEU CB   C  -18.757  14.238  -0.599 1.00 . A A . 177 LEU CB   1 1 
        9  38089 1 1 177 LEU CD1  C  -18.719  13.123  -2.840 1.00 . A A . 177 LEU CD1  1 1 
        9  38090 1 1 177 LEU CD2  C  -16.579  13.878  -1.790 1.00 . A A . 177 LEU CD2  1 1 
        9  38091 1 1 177 LEU CG   C  -17.971  13.319  -1.530 1.00 . A A . 177 LEU CG   1 1 
        9  38092 1 1 177 LEU H    H  -17.156  12.570   0.552 1.00 . A A . 177 LEU H    1 1 
        9  38093 1 1 177 LEU HA   H  -17.633  15.374   0.816 1.00 . A A . 177 LEU HA   1 1 
        9  38094 1 1 177 LEU HB2  H  -19.752  13.832  -0.487 1.00 . A A . 177 LEU HB2  1 1 
        9  38095 1 1 177 LEU HB3  H  -18.835  15.207  -1.071 1.00 . A A . 177 LEU HB3  1 1 
        9  38096 1 1 177 LEU HD11 H  -18.875  14.081  -3.312 1.00 . A A . 177 LEU HD11 1 1 
        9  38097 1 1 177 LEU HD12 H  -19.674  12.658  -2.643 1.00 . A A . 177 LEU HD12 1 1 
        9  38098 1 1 177 LEU HD13 H  -18.140  12.489  -3.495 1.00 . A A . 177 LEU HD13 1 1 
        9  38099 1 1 177 LEU HD21 H  -16.662  14.885  -2.170 1.00 . A A . 177 LEU HD21 1 1 
        9  38100 1 1 177 LEU HD22 H  -16.073  13.260  -2.516 1.00 . A A . 177 LEU HD22 1 1 
        9  38101 1 1 177 LEU HD23 H  -16.016  13.887  -0.868 1.00 . A A . 177 LEU HD23 1 1 
        9  38102 1 1 177 LEU HG   H  -17.866  12.355  -1.056 1.00 . A A . 177 LEU HG   1 1 
        9  38103 1 1 177 LEU N    N  -17.189  13.378   1.108 1.00 . A A . 177 LEU N    1 1 
        9  38104 1 1 177 LEU O    O  -19.531  15.546   2.422 1.00 . A A . 177 LEU O    1 1 
        9  38105 1 1 178 CYS C    C  -20.677  13.223   4.398 1.00 . A A . 178 CYS C    1 1 
        9  38106 1 1 178 CYS CA   C  -21.145  13.375   2.937 1.00 . A A . 178 CYS CA   1 1 
        9  38107 1 1 178 CYS CB   C  -22.177  12.310   2.540 1.00 . A A . 178 CYS CB   1 1 
        9  38108 1 1 178 CYS H    H  -19.787  12.578   1.499 1.00 . A A . 178 CYS H    1 1 
        9  38109 1 1 178 CYS HA   H  -21.621  14.342   2.854 1.00 . A A . 178 CYS HA   1 1 
        9  38110 1 1 178 CYS HB2  H  -22.678  12.629   1.642 1.00 . A A . 178 CYS HB2  1 1 
        9  38111 1 1 178 CYS HB3  H  -21.670  11.378   2.346 1.00 . A A . 178 CYS HB3  1 1 
        9  38112 1 1 178 CYS HG   H  -23.971  10.811   3.557 1.00 . A A . 178 CYS HG   1 1 
        9  38113 1 1 178 CYS N    N  -20.017  13.391   2.001 1.00 . A A . 178 CYS N    1 1 
        9  38114 1 1 178 CYS O    O  -20.733  14.200   5.145 1.00 . A A . 178 CYS O    1 1 
        9  38115 1 1 178 CYS SG   S  -23.443  12.003   3.793 1.00 . A A . 178 CYS SG   1 1 
        9  38116 1 1 179 PRO C    C  -18.754  12.943   6.631 1.00 . A A . 179 PRO C    1 1 
        9  38117 1 1 179 PRO CA   C  -19.743  11.838   6.226 1.00 . A A . 179 PRO CA   1 1 
        9  38118 1 1 179 PRO CB   C  -19.064  10.471   6.214 1.00 . A A . 179 PRO CB   1 1 
        9  38119 1 1 179 PRO CD   C  -20.229  10.750   4.114 1.00 . A A . 179 PRO CD   1 1 
        9  38120 1 1 179 PRO CG   C  -19.226   9.906   4.839 1.00 . A A . 179 PRO CG   1 1 
        9  38121 1 1 179 PRO HA   H  -20.545  11.814   6.932 1.00 . A A . 179 PRO HA   1 1 
        9  38122 1 1 179 PRO HB2  H  -18.036  10.604   6.466 1.00 . A A . 179 PRO HB2  1 1 
        9  38123 1 1 179 PRO HB3  H  -19.533   9.837   6.953 1.00 . A A . 179 PRO HB3  1 1 
        9  38124 1 1 179 PRO HD2  H  -19.925  10.907   3.090 1.00 . A A . 179 PRO HD2  1 1 
        9  38125 1 1 179 PRO HD3  H  -21.203  10.283   4.147 1.00 . A A . 179 PRO HD3  1 1 
        9  38126 1 1 179 PRO HG2  H  -18.286   9.930   4.323 1.00 . A A . 179 PRO HG2  1 1 
        9  38127 1 1 179 PRO HG3  H  -19.581   8.888   4.908 1.00 . A A . 179 PRO HG3  1 1 
        9  38128 1 1 179 PRO N    N  -20.236  12.017   4.854 1.00 . A A . 179 PRO N    1 1 
        9  38129 1 1 179 PRO O    O  -18.405  13.793   5.812 1.00 . A A . 179 PRO O    1 1 
        9  38130 1 1 180 PRO C    C  -16.099  14.137   7.467 1.00 . A A . 180 PRO C    1 1 
        9  38131 1 1 180 PRO CA   C  -17.336  13.989   8.358 1.00 . A A . 180 PRO CA   1 1 
        9  38132 1 1 180 PRO CB   C  -16.930  13.512   9.752 1.00 . A A . 180 PRO CB   1 1 
        9  38133 1 1 180 PRO CD   C  -18.570  11.966   8.949 1.00 . A A . 180 PRO CD   1 1 
        9  38134 1 1 180 PRO CG   C  -18.037  12.618  10.194 1.00 . A A . 180 PRO CG   1 1 
        9  38135 1 1 180 PRO HA   H  -17.834  14.942   8.442 1.00 . A A . 180 PRO HA   1 1 
        9  38136 1 1 180 PRO HB2  H  -15.990  12.981   9.695 1.00 . A A . 180 PRO HB2  1 1 
        9  38137 1 1 180 PRO HB3  H  -16.830  14.365  10.404 1.00 . A A . 180 PRO HB3  1 1 
        9  38138 1 1 180 PRO HD2  H  -18.063  11.029   8.768 1.00 . A A . 180 PRO HD2  1 1 
        9  38139 1 1 180 PRO HD3  H  -19.635  11.811   9.030 1.00 . A A . 180 PRO HD3  1 1 
        9  38140 1 1 180 PRO HG2  H  -17.656  11.871  10.874 1.00 . A A . 180 PRO HG2  1 1 
        9  38141 1 1 180 PRO HG3  H  -18.810  13.201  10.671 1.00 . A A . 180 PRO HG3  1 1 
        9  38142 1 1 180 PRO N    N  -18.260  12.945   7.890 1.00 . A A . 180 PRO N    1 1 
        9  38143 1 1 180 PRO O    O  -15.564  13.148   6.966 1.00 . A A . 180 PRO O    1 1 
        9  38144 1 1 181 PRO C    C  -13.183  14.999   6.869 1.00 . A A . 181 PRO C    1 1 
        9  38145 1 1 181 PRO CA   C  -14.463  15.691   6.421 1.00 . A A . 181 PRO CA   1 1 
        9  38146 1 1 181 PRO CB   C  -14.306  17.206   6.554 1.00 . A A . 181 PRO CB   1 1 
        9  38147 1 1 181 PRO CD   C  -16.216  16.624   7.818 1.00 . A A . 181 PRO CD   1 1 
        9  38148 1 1 181 PRO CG   C  -15.660  17.682   6.922 1.00 . A A . 181 PRO CG   1 1 
        9  38149 1 1 181 PRO HA   H  -14.656  15.451   5.393 1.00 . A A . 181 PRO HA   1 1 
        9  38150 1 1 181 PRO HB2  H  -13.581  17.431   7.323 1.00 . A A . 181 PRO HB2  1 1 
        9  38151 1 1 181 PRO HB3  H  -13.983  17.621   5.610 1.00 . A A . 181 PRO HB3  1 1 
        9  38152 1 1 181 PRO HD2  H  -15.887  16.789   8.828 1.00 . A A . 181 PRO HD2  1 1 
        9  38153 1 1 181 PRO HD3  H  -17.294  16.604   7.763 1.00 . A A . 181 PRO HD3  1 1 
        9  38154 1 1 181 PRO HG2  H  -15.594  18.620   7.450 1.00 . A A . 181 PRO HG2  1 1 
        9  38155 1 1 181 PRO HG3  H  -16.267  17.781   6.035 1.00 . A A . 181 PRO HG3  1 1 
        9  38156 1 1 181 PRO N    N  -15.632  15.391   7.264 1.00 . A A . 181 PRO N    1 1 
        9  38157 1 1 181 PRO O    O  -13.189  14.159   7.769 1.00 . A A . 181 PRO O    1 1 
        9  38158 1 1 182 VAL C    C   -9.788  15.904   6.929 1.00 . A A . 182 VAL C    1 1 
        9  38159 1 1 182 VAL CA   C  -10.775  14.810   6.516 1.00 . A A . 182 VAL CA   1 1 
        9  38160 1 1 182 VAL CB   C  -10.233  14.051   5.292 1.00 . A A . 182 VAL CB   1 1 
        9  38161 1 1 182 VAL CG1  C   -8.931  13.339   5.620 1.00 . A A . 182 VAL CG1  1 1 
        9  38162 1 1 182 VAL CG2  C  -11.283  13.076   4.783 1.00 . A A . 182 VAL CG2  1 1 
        9  38163 1 1 182 VAL H    H  -12.163  16.036   5.507 1.00 . A A . 182 VAL H    1 1 
        9  38164 1 1 182 VAL HA   H  -10.886  14.108   7.330 1.00 . A A . 182 VAL HA   1 1 
        9  38165 1 1 182 VAL HB   H  -10.035  14.769   4.509 1.00 . A A . 182 VAL HB   1 1 
        9  38166 1 1 182 VAL HG11 H   -8.168  14.072   5.842 1.00 . A A . 182 VAL HG11 1 1 
        9  38167 1 1 182 VAL HG12 H   -8.622  12.744   4.772 1.00 . A A . 182 VAL HG12 1 1 
        9  38168 1 1 182 VAL HG13 H   -9.077  12.700   6.477 1.00 . A A . 182 VAL HG13 1 1 
        9  38169 1 1 182 VAL HG21 H  -11.032  12.768   3.780 1.00 . A A . 182 VAL HG21 1 1 
        9  38170 1 1 182 VAL HG22 H  -12.250  13.558   4.780 1.00 . A A . 182 VAL HG22 1 1 
        9  38171 1 1 182 VAL HG23 H  -11.314  12.211   5.429 1.00 . A A . 182 VAL HG23 1 1 
        9  38172 1 1 182 VAL N    N  -12.085  15.371   6.220 1.00 . A A . 182 VAL N    1 1 
        9  38173 1 1 182 VAL O    O   -9.762  16.313   8.089 1.00 . A A . 182 VAL O    1 1 
        9  38174 1 1 183 LYS C    C   -7.143  17.119   7.449 1.00 . A A . 183 LYS C    1 1 
        9  38175 1 1 183 LYS CA   C   -8.002  17.429   6.224 1.00 . A A . 183 LYS CA   1 1 
        9  38176 1 1 183 LYS CB   C   -8.698  18.778   6.405 1.00 . A A . 183 LYS CB   1 1 
        9  38177 1 1 183 LYS CD   C   -8.465  21.272   6.608 1.00 . A A . 183 LYS CD   1 1 
        9  38178 1 1 183 LYS CE   C   -9.195  21.635   5.323 1.00 . A A . 183 LYS CE   1 1 
        9  38179 1 1 183 LYS CG   C   -7.734  19.944   6.481 1.00 . A A . 183 LYS CG   1 1 
        9  38180 1 1 183 LYS H    H   -9.063  16.011   5.065 1.00 . A A . 183 LYS H    1 1 
        9  38181 1 1 183 LYS HA   H   -7.356  17.489   5.361 1.00 . A A . 183 LYS HA   1 1 
        9  38182 1 1 183 LYS HB2  H   -9.369  18.943   5.576 1.00 . A A . 183 LYS HB2  1 1 
        9  38183 1 1 183 LYS HB3  H   -9.266  18.755   7.320 1.00 . A A . 183 LYS HB3  1 1 
        9  38184 1 1 183 LYS HD2  H   -9.185  21.201   7.410 1.00 . A A . 183 LYS HD2  1 1 
        9  38185 1 1 183 LYS HD3  H   -7.746  22.047   6.834 1.00 . A A . 183 LYS HD3  1 1 
        9  38186 1 1 183 LYS HE2  H   -8.476  21.689   4.520 1.00 . A A . 183 LYS HE2  1 1 
        9  38187 1 1 183 LYS HE3  H   -9.919  20.863   5.106 1.00 . A A . 183 LYS HE3  1 1 
        9  38188 1 1 183 LYS HG2  H   -7.103  19.808   7.342 1.00 . A A . 183 LYS HG2  1 1 
        9  38189 1 1 183 LYS HG3  H   -7.130  19.958   5.587 1.00 . A A . 183 LYS HG3  1 1 
        9  38190 1 1 183 LYS HZ1  H  -10.619  22.900   6.180 1.00 . A A . 183 LYS HZ1  1 1 
        9  38191 1 1 183 LYS HZ2  H  -10.361  23.176   4.532 1.00 . A A . 183 LYS HZ2  1 1 
        9  38192 1 1 183 LYS HZ3  H   -9.218  23.696   5.665 1.00 . A A . 183 LYS HZ3  1 1 
        9  38193 1 1 183 LYS N    N   -8.988  16.377   5.970 1.00 . A A . 183 LYS N    1 1 
        9  38194 1 1 183 LYS NZ   N   -9.897  22.943   5.433 1.00 . A A . 183 LYS NZ   1 1 
        9  38195 1 1 183 LYS O    O   -7.542  17.380   8.583 1.00 . A A . 183 LYS O    1 1 
        9  38196 1 1 184 LYS C    C   -3.728  16.998   8.159 1.00 . A A . 184 LYS C    1 1 
        9  38197 1 1 184 LYS CA   C   -5.038  16.230   8.293 1.00 . A A . 184 LYS CA   1 1 
        9  38198 1 1 184 LYS CB   C   -4.762  14.725   8.310 1.00 . A A . 184 LYS CB   1 1 
        9  38199 1 1 184 LYS CD   C   -6.356  14.189  10.189 1.00 . A A . 184 LYS CD   1 1 
        9  38200 1 1 184 LYS CE   C   -5.274  13.774  11.173 1.00 . A A . 184 LYS CE   1 1 
        9  38201 1 1 184 LYS CG   C   -5.955  13.889   8.751 1.00 . A A . 184 LYS CG   1 1 
        9  38202 1 1 184 LYS H    H   -5.692  16.384   6.284 1.00 . A A . 184 LYS H    1 1 
        9  38203 1 1 184 LYS HA   H   -5.509  16.509   9.224 1.00 . A A . 184 LYS HA   1 1 
        9  38204 1 1 184 LYS HB2  H   -4.479  14.413   7.315 1.00 . A A . 184 LYS HB2  1 1 
        9  38205 1 1 184 LYS HB3  H   -3.942  14.529   8.985 1.00 . A A . 184 LYS HB3  1 1 
        9  38206 1 1 184 LYS HD2  H   -6.530  15.250  10.289 1.00 . A A . 184 LYS HD2  1 1 
        9  38207 1 1 184 LYS HD3  H   -7.264  13.651  10.418 1.00 . A A . 184 LYS HD3  1 1 
        9  38208 1 1 184 LYS HE2  H   -5.132  12.706  11.103 1.00 . A A . 184 LYS HE2  1 1 
        9  38209 1 1 184 LYS HE3  H   -4.355  14.276  10.912 1.00 . A A . 184 LYS HE3  1 1 
        9  38210 1 1 184 LYS HG2  H   -6.791  14.105   8.104 1.00 . A A . 184 LYS HG2  1 1 
        9  38211 1 1 184 LYS HG3  H   -5.696  12.843   8.670 1.00 . A A . 184 LYS HG3  1 1 
        9  38212 1 1 184 LYS HZ1  H   -4.900  13.786  13.228 1.00 . A A . 184 LYS HZ1  1 1 
        9  38213 1 1 184 LYS HZ2  H   -6.540  13.677  12.831 1.00 . A A . 184 LYS HZ2  1 1 
        9  38214 1 1 184 LYS HZ3  H   -5.730  15.153  12.674 1.00 . A A . 184 LYS HZ3  1 1 
        9  38215 1 1 184 LYS N    N   -5.956  16.568   7.210 1.00 . A A . 184 LYS N    1 1 
        9  38216 1 1 184 LYS NZ   N   -5.636  14.122  12.575 1.00 . A A . 184 LYS NZ   1 1 
        9  38217 1 1 184 LYS O    O   -3.505  17.699   7.172 1.00 . A A . 184 LYS O    1 1 
        9  38218 1 1 185 ARG C    C   -0.535  16.745   9.940 1.00 . A A . 185 ARG C    1 1 
        9  38219 1 1 185 ARG CA   C   -1.575  17.542   9.159 1.00 . A A . 185 ARG CA   1 1 
        9  38220 1 1 185 ARG CB   C   -1.719  18.942   9.759 1.00 . A A . 185 ARG CB   1 1 
        9  38221 1 1 185 ARG CD   C   -0.603  21.055  10.526 1.00 . A A . 185 ARG CD   1 1 
        9  38222 1 1 185 ARG CG   C   -0.414  19.718   9.829 1.00 . A A . 185 ARG CG   1 1 
        9  38223 1 1 185 ARG CZ   C   -1.414  21.910  12.688 1.00 . A A . 185 ARG CZ   1 1 
        9  38224 1 1 185 ARG H    H   -3.100  16.287   9.920 1.00 . A A . 185 ARG H    1 1 
        9  38225 1 1 185 ARG HA   H   -1.248  17.631   8.134 1.00 . A A . 185 ARG HA   1 1 
        9  38226 1 1 185 ARG HB2  H   -2.416  19.508   9.158 1.00 . A A . 185 ARG HB2  1 1 
        9  38227 1 1 185 ARG HB3  H   -2.113  18.852  10.760 1.00 . A A . 185 ARG HB3  1 1 
        9  38228 1 1 185 ARG HD2  H    0.356  21.546  10.603 1.00 . A A . 185 ARG HD2  1 1 
        9  38229 1 1 185 ARG HD3  H   -1.272  21.663   9.936 1.00 . A A . 185 ARG HD3  1 1 
        9  38230 1 1 185 ARG HE   H   -1.365  19.985  12.167 1.00 . A A . 185 ARG HE   1 1 
        9  38231 1 1 185 ARG HG2  H    0.312  19.136  10.379 1.00 . A A . 185 ARG HG2  1 1 
        9  38232 1 1 185 ARG HG3  H   -0.054  19.892   8.826 1.00 . A A . 185 ARG HG3  1 1 
        9  38233 1 1 185 ARG HH11 H   -0.763  23.334  11.410 1.00 . A A . 185 ARG HH11 1 1 
        9  38234 1 1 185 ARG HH12 H   -1.341  23.914  12.936 1.00 . A A . 185 ARG HH12 1 1 
        9  38235 1 1 185 ARG HH21 H   -2.129  20.743  14.175 1.00 . A A . 185 ARG HH21 1 1 
        9  38236 1 1 185 ARG HH22 H   -2.118  22.443  14.506 1.00 . A A . 185 ARG HH22 1 1 
        9  38237 1 1 185 ARG N    N   -2.864  16.860   9.161 1.00 . A A . 185 ARG N    1 1 
        9  38238 1 1 185 ARG NE   N   -1.163  20.895  11.866 1.00 . A A . 185 ARG NE   1 1 
        9  38239 1 1 185 ARG NH1  N   -1.151  23.154  12.314 1.00 . A A . 185 ARG NH1  1 1 
        9  38240 1 1 185 ARG NH2  N   -1.929  21.680  13.888 1.00 . A A . 185 ARG NH2  1 1 
        9  38241 1 1 185 ARG O    O   -0.781  16.326  11.072 1.00 . A A . 185 ARG O    1 1 
        9  38242 1 1 186 LYS C    C    3.064  16.395   9.611 1.00 . A A . 186 LYS C    1 1 
        9  38243 1 1 186 LYS CA   C    1.707  15.794   9.966 1.00 . A A . 186 LYS CA   1 1 
        9  38244 1 1 186 LYS CB   C    1.662  14.323   9.546 1.00 . A A . 186 LYS CB   1 1 
        9  38245 1 1 186 LYS CD   C    2.705  12.040   9.682 1.00 . A A . 186 LYS CD   1 1 
        9  38246 1 1 186 LYS CE   C    3.891  11.229  10.180 1.00 . A A . 186 LYS CE   1 1 
        9  38247 1 1 186 LYS CG   C    2.810  13.496  10.104 1.00 . A A . 186 LYS CG   1 1 
        9  38248 1 1 186 LYS H    H    0.760  16.895   8.424 1.00 . A A . 186 LYS H    1 1 
        9  38249 1 1 186 LYS HA   H    1.567  15.859  11.035 1.00 . A A . 186 LYS HA   1 1 
        9  38250 1 1 186 LYS HB2  H    0.735  13.890   9.891 1.00 . A A . 186 LYS HB2  1 1 
        9  38251 1 1 186 LYS HB3  H    1.697  14.267   8.469 1.00 . A A . 186 LYS HB3  1 1 
        9  38252 1 1 186 LYS HD2  H    1.799  11.620  10.092 1.00 . A A . 186 LYS HD2  1 1 
        9  38253 1 1 186 LYS HD3  H    2.672  11.989   8.604 1.00 . A A . 186 LYS HD3  1 1 
        9  38254 1 1 186 LYS HE2  H    3.928  11.293  11.257 1.00 . A A . 186 LYS HE2  1 1 
        9  38255 1 1 186 LYS HE3  H    3.756  10.199   9.885 1.00 . A A . 186 LYS HE3  1 1 
        9  38256 1 1 186 LYS HG2  H    3.743  13.900   9.738 1.00 . A A . 186 LYS HG2  1 1 
        9  38257 1 1 186 LYS HG3  H    2.791  13.552  11.183 1.00 . A A . 186 LYS HG3  1 1 
        9  38258 1 1 186 LYS HZ1  H    5.320  12.724   9.887 1.00 . A A . 186 LYS HZ1  1 1 
        9  38259 1 1 186 LYS HZ2  H    5.172  11.655   8.585 1.00 . A A . 186 LYS HZ2  1 1 
        9  38260 1 1 186 LYS HZ3  H    5.971  11.166   9.993 1.00 . A A . 186 LYS HZ3  1 1 
        9  38261 1 1 186 LYS N    N    0.626  16.538   9.328 1.00 . A A . 186 LYS N    1 1 
        9  38262 1 1 186 LYS NZ   N    5.178  11.729   9.622 1.00 . A A . 186 LYS NZ   1 1 
        9  38263 1 1 186 LYS O    O    3.479  16.374   8.452 1.00 . A A . 186 LYS O    1 1 
        9  38264 1 1 187 ARG C    C    5.992  17.221  11.579 1.00 . A A . 187 ARG C    1 1 
        9  38265 1 1 187 ARG CA   C    5.062  17.533  10.413 1.00 . A A . 187 ARG CA   1 1 
        9  38266 1 1 187 ARG CB   C    4.933  19.048  10.238 1.00 . A A . 187 ARG CB   1 1 
        9  38267 1 1 187 ARG CD   C    6.779  19.345   8.553 1.00 . A A . 187 ARG CD   1 1 
        9  38268 1 1 187 ARG CG   C    5.299  19.536   8.844 1.00 . A A . 187 ARG CG   1 1 
        9  38269 1 1 187 ARG CZ   C    8.719  20.761   9.102 1.00 . A A . 187 ARG CZ   1 1 
        9  38270 1 1 187 ARG H    H    3.365  16.916  11.517 1.00 . A A . 187 ARG H    1 1 
        9  38271 1 1 187 ARG HA   H    5.483  17.111   9.512 1.00 . A A . 187 ARG HA   1 1 
        9  38272 1 1 187 ARG HB2  H    3.912  19.335  10.440 1.00 . A A . 187 ARG HB2  1 1 
        9  38273 1 1 187 ARG HB3  H    5.582  19.537  10.949 1.00 . A A . 187 ARG HB3  1 1 
        9  38274 1 1 187 ARG HD2  H    7.018  18.295   8.645 1.00 . A A . 187 ARG HD2  1 1 
        9  38275 1 1 187 ARG HD3  H    6.979  19.671   7.543 1.00 . A A . 187 ARG HD3  1 1 
        9  38276 1 1 187 ARG HE   H    7.361  20.122  10.418 1.00 . A A . 187 ARG HE   1 1 
        9  38277 1 1 187 ARG HG2  H    4.725  18.981   8.117 1.00 . A A . 187 ARG HG2  1 1 
        9  38278 1 1 187 ARG HG3  H    5.059  20.587   8.768 1.00 . A A . 187 ARG HG3  1 1 
        9  38279 1 1 187 ARG HH11 H    8.557  20.268   7.148 1.00 . A A . 187 ARG HH11 1 1 
        9  38280 1 1 187 ARG HH12 H    9.920  21.257   7.553 1.00 . A A . 187 ARG HH12 1 1 
        9  38281 1 1 187 ARG HH21 H    9.156  21.422  10.961 1.00 . A A . 187 ARG HH21 1 1 
        9  38282 1 1 187 ARG HH22 H   10.261  21.911   9.721 1.00 . A A . 187 ARG HH22 1 1 
        9  38283 1 1 187 ARG N    N    3.750  16.929  10.616 1.00 . A A . 187 ARG N    1 1 
        9  38284 1 1 187 ARG NE   N    7.622  20.104   9.474 1.00 . A A . 187 ARG NE   1 1 
        9  38285 1 1 187 ARG NH1  N    9.096  20.762   7.830 1.00 . A A . 187 ARG NH1  1 1 
        9  38286 1 1 187 ARG NH2  N    9.437  21.419  10.002 1.00 . A A . 187 ARG NH2  1 1 
        9  38287 1 1 187 ARG O    O    5.547  16.798  12.647 1.00 . A A . 187 ARG O    1 1 
        9  38288 1 1 188 LYS C    C    9.132  18.421  12.652 1.00 . A A . 188 LYS C    1 1 
        9  38289 1 1 188 LYS CA   C    8.287  17.177  12.394 1.00 . A A . 188 LYS CA   1 1 
        9  38290 1 1 188 LYS CB   C    9.185  16.009  11.978 1.00 . A A . 188 LYS CB   1 1 
        9  38291 1 1 188 LYS CD   C   10.559  14.934  10.160 1.00 . A A . 188 LYS CD   1 1 
        9  38292 1 1 188 LYS CE   C   11.948  14.829  10.772 1.00 . A A . 188 LYS CE   1 1 
        9  38293 1 1 188 LYS CG   C    9.832  16.192  10.613 1.00 . A A . 188 LYS CG   1 1 
        9  38294 1 1 188 LYS H    H    7.576  17.769  10.491 1.00 . A A . 188 LYS H    1 1 
        9  38295 1 1 188 LYS HA   H    7.768  16.914  13.303 1.00 . A A . 188 LYS HA   1 1 
        9  38296 1 1 188 LYS HB2  H    9.969  15.894  12.712 1.00 . A A . 188 LYS HB2  1 1 
        9  38297 1 1 188 LYS HB3  H    8.592  15.106  11.953 1.00 . A A . 188 LYS HB3  1 1 
        9  38298 1 1 188 LYS HD2  H    9.982  14.071  10.456 1.00 . A A . 188 LYS HD2  1 1 
        9  38299 1 1 188 LYS HD3  H   10.651  14.954   9.084 1.00 . A A . 188 LYS HD3  1 1 
        9  38300 1 1 188 LYS HE2  H   12.439  13.957  10.369 1.00 . A A . 188 LYS HE2  1 1 
        9  38301 1 1 188 LYS HE3  H   12.511  15.713  10.506 1.00 . A A . 188 LYS HE3  1 1 
        9  38302 1 1 188 LYS HG2  H    9.065  16.430   9.892 1.00 . A A . 188 LYS HG2  1 1 
        9  38303 1 1 188 LYS HG3  H   10.540  17.006  10.669 1.00 . A A . 188 LYS HG3  1 1 
        9  38304 1 1 188 LYS HZ1  H   12.855  14.527  12.630 1.00 . A A . 188 LYS HZ1  1 1 
        9  38305 1 1 188 LYS HZ2  H   11.274  13.933  12.535 1.00 . A A . 188 LYS HZ2  1 1 
        9  38306 1 1 188 LYS HZ3  H   11.545  15.597  12.672 1.00 . A A . 188 LYS HZ3  1 1 
        9  38307 1 1 188 LYS N    N    7.287  17.433  11.365 1.00 . A A . 188 LYS N    1 1 
        9  38308 1 1 188 LYS NZ   N   11.902  14.713  12.256 1.00 . A A . 188 LYS NZ   1 1 
        9  38309 1 1 188 LYS O    O    8.802  19.513  12.189 1.00 . A A . 188 LYS O    1 1 
        9  38310 1 1 189 CYS C    C   11.667  19.995  12.446 1.00 . A A . 189 CYS C    1 1 
        9  38311 1 1 189 CYS CA   C   11.112  19.357  13.717 1.00 . A A . 189 CYS CA   1 1 
        9  38312 1 1 189 CYS CB   C   12.259  18.874  14.606 1.00 . A A . 189 CYS CB   1 1 
        9  38313 1 1 189 CYS H    H   10.429  17.354  13.738 1.00 . A A . 189 CYS H    1 1 
        9  38314 1 1 189 CYS HA   H   10.539  20.098  14.256 1.00 . A A . 189 CYS HA   1 1 
        9  38315 1 1 189 CYS HB2  H   12.925  19.701  14.804 1.00 . A A . 189 CYS HB2  1 1 
        9  38316 1 1 189 CYS HB3  H   11.853  18.514  15.540 1.00 . A A . 189 CYS HB3  1 1 
        9  38317 1 1 189 CYS HG   H   12.427  16.530  13.615 1.00 . A A . 189 CYS HG   1 1 
        9  38318 1 1 189 CYS N    N   10.220  18.249  13.396 1.00 . A A . 189 CYS N    1 1 
        9  38319 1 1 189 CYS O    O   11.590  19.414  11.364 1.00 . A A . 189 CYS O    1 1 
        9  38320 1 1 189 CYS SG   S   13.242  17.540  13.882 1.00 . A A . 189 CYS SG   1 1 
        9  38321 1 1 190 LEU C    C   13.897  21.105  10.780 1.00 . A A . 190 LEU C    1 1 
        9  38322 1 1 190 LEU CA   C   12.791  21.915  11.450 1.00 . A A . 190 LEU CA   1 1 
        9  38323 1 1 190 LEU CB   C   13.340  23.270  11.902 1.00 . A A . 190 LEU CB   1 1 
        9  38324 1 1 190 LEU CD1  C   12.999  25.459  13.076 1.00 . A A . 190 LEU CD1  1 1 
        9  38325 1 1 190 LEU CD2  C   11.210  24.557  11.581 1.00 . A A . 190 LEU CD2  1 1 
        9  38326 1 1 190 LEU CG   C   12.318  24.200  12.561 1.00 . A A . 190 LEU CG   1 1 
        9  38327 1 1 190 LEU H    H   12.257  21.606  13.475 1.00 . A A . 190 LEU H    1 1 
        9  38328 1 1 190 LEU HA   H   11.999  22.079  10.735 1.00 . A A . 190 LEU HA   1 1 
        9  38329 1 1 190 LEU HB2  H   14.141  23.093  12.605 1.00 . A A . 190 LEU HB2  1 1 
        9  38330 1 1 190 LEU HB3  H   13.748  23.775  11.040 1.00 . A A . 190 LEU HB3  1 1 
        9  38331 1 1 190 LEU HD11 H   13.456  25.985  12.251 1.00 . A A . 190 LEU HD11 1 1 
        9  38332 1 1 190 LEU HD12 H   13.757  25.189  13.796 1.00 . A A . 190 LEU HD12 1 1 
        9  38333 1 1 190 LEU HD13 H   12.266  26.097  13.548 1.00 . A A . 190 LEU HD13 1 1 
        9  38334 1 1 190 LEU HD21 H   11.637  25.035  10.712 1.00 . A A . 190 LEU HD21 1 1 
        9  38335 1 1 190 LEU HD22 H   10.512  25.231  12.056 1.00 . A A . 190 LEU HD22 1 1 
        9  38336 1 1 190 LEU HD23 H   10.692  23.658  11.279 1.00 . A A . 190 LEU HD23 1 1 
        9  38337 1 1 190 LEU HG   H   11.871  23.693  13.404 1.00 . A A . 190 LEU HG   1 1 
        9  38338 1 1 190 LEU N    N   12.225  21.194  12.586 1.00 . A A . 190 LEU N    1 1 
        9  38339 1 1 190 LEU O    O   13.812  20.781   9.595 1.00 . A A . 190 LEU O    1 1 
        9  38340 1 1 191 LEU C    C   15.646  18.571  10.733 1.00 . A A . 191 LEU C    1 1 
        9  38341 1 1 191 LEU CA   C   16.060  20.010  11.027 1.00 . A A . 191 LEU CA   1 1 
        9  38342 1 1 191 LEU CB   C   17.224  20.022  12.024 1.00 . A A . 191 LEU CB   1 1 
        9  38343 1 1 191 LEU CD1  C   18.529  21.792  10.803 1.00 . A A . 191 LEU CD1  1 1 
        9  38344 1 1 191 LEU CD2  C   17.085  22.429  12.745 1.00 . A A . 191 LEU CD2  1 1 
        9  38345 1 1 191 LEU CG   C   17.981  21.351  12.152 1.00 . A A . 191 LEU CG   1 1 
        9  38346 1 1 191 LEU H    H   14.944  21.067  12.483 1.00 . A A . 191 LEU H    1 1 
        9  38347 1 1 191 LEU HA   H   16.381  20.474  10.106 1.00 . A A . 191 LEU HA   1 1 
        9  38348 1 1 191 LEU HB2  H   16.834  19.762  12.997 1.00 . A A . 191 LEU HB2  1 1 
        9  38349 1 1 191 LEU HB3  H   17.930  19.261  11.726 1.00 . A A . 191 LEU HB3  1 1 
        9  38350 1 1 191 LEU HD11 H   19.211  21.042  10.428 1.00 . A A . 191 LEU HD11 1 1 
        9  38351 1 1 191 LEU HD12 H   19.054  22.730  10.917 1.00 . A A . 191 LEU HD12 1 1 
        9  38352 1 1 191 LEU HD13 H   17.714  21.918  10.105 1.00 . A A . 191 LEU HD13 1 1 
        9  38353 1 1 191 LEU HD21 H   16.704  22.096  13.699 1.00 . A A . 191 LEU HD21 1 1 
        9  38354 1 1 191 LEU HD22 H   16.260  22.622  12.075 1.00 . A A . 191 LEU HD22 1 1 
        9  38355 1 1 191 LEU HD23 H   17.656  23.335  12.882 1.00 . A A . 191 LEU HD23 1 1 
        9  38356 1 1 191 LEU HG   H   18.820  21.212  12.818 1.00 . A A . 191 LEU HG   1 1 
        9  38357 1 1 191 LEU N    N   14.935  20.781  11.546 1.00 . A A . 191 LEU N    1 1 
        9  38358 1 1 191 LEU O    O   15.311  17.814  11.644 1.00 . A A . 191 LEU O    1 1 
        9  38359 1 1 192 LEU C    C   16.366  15.843   9.472 1.00 . A A . 192 LEU C    1 1 
        9  38360 1 1 192 LEU CA   C   15.305  16.852   9.041 1.00 . A A . 192 LEU CA   1 1 
        9  38361 1 1 192 LEU CB   C   15.117  16.793   7.521 1.00 . A A . 192 LEU CB   1 1 
        9  38362 1 1 192 LEU CD1  C   13.979  17.622   5.445 1.00 . A A . 192 LEU CD1  1 1 
        9  38363 1 1 192 LEU CD2  C   12.652  17.276   7.534 1.00 . A A . 192 LEU CD2  1 1 
        9  38364 1 1 192 LEU CG   C   14.003  17.685   6.965 1.00 . A A . 192 LEU CG   1 1 
        9  38365 1 1 192 LEU H    H   15.949  18.850   8.776 1.00 . A A . 192 LEU H    1 1 
        9  38366 1 1 192 LEU HA   H   14.371  16.601   9.521 1.00 . A A . 192 LEU HA   1 1 
        9  38367 1 1 192 LEU HB2  H   16.047  17.082   7.054 1.00 . A A . 192 LEU HB2  1 1 
        9  38368 1 1 192 LEU HB3  H   14.899  15.772   7.247 1.00 . A A . 192 LEU HB3  1 1 
        9  38369 1 1 192 LEU HD11 H   14.891  18.048   5.052 1.00 . A A . 192 LEU HD11 1 1 
        9  38370 1 1 192 LEU HD12 H   13.133  18.181   5.075 1.00 . A A . 192 LEU HD12 1 1 
        9  38371 1 1 192 LEU HD13 H   13.898  16.593   5.128 1.00 . A A . 192 LEU HD13 1 1 
        9  38372 1 1 192 LEU HD21 H   12.662  17.396   8.608 1.00 . A A . 192 LEU HD21 1 1 
        9  38373 1 1 192 LEU HD22 H   12.455  16.242   7.290 1.00 . A A . 192 LEU HD22 1 1 
        9  38374 1 1 192 LEU HD23 H   11.879  17.899   7.110 1.00 . A A . 192 LEU HD23 1 1 
        9  38375 1 1 192 LEU HG   H   14.193  18.709   7.253 1.00 . A A . 192 LEU HG   1 1 
        9  38376 1 1 192 LEU N    N   15.674  18.201   9.455 1.00 . A A . 192 LEU N    1 1 
        9  38377 1 1 192 LEU O    O   16.208  15.249  10.559 1.00 . A A . 192 LEU O    1 1 
        9  38378 1 1 192 LEU OXT  O   17.346  15.657   8.720 1.00 . A A . 192 LEU OXT  1 1 
        9  38379 2 2   1 GLY C    C   30.924 -19.370   7.134 1.00 . B B . 119 GLY C    1 1 
        9  38380 2 2   1 GLY CA   C   30.738 -18.858   8.549 1.00 . B B . 119 GLY CA   1 1 
        9  38381 2 2   1 GLY H1   H   32.011 -17.209   8.400 1.00 . B B . 119 GLY H1   1 1 
        9  38382 2 2   1 GLY H2   H   30.876 -17.088   9.649 1.00 . B B . 119 GLY H2   1 1 
        9  38383 2 2   1 GLY H3   H   30.393 -16.861   8.044 1.00 . B B . 119 GLY H3   1 1 
        9  38384 2 2   1 GLY HA2  H   31.401 -19.401   9.206 1.00 . B B . 119 GLY HA2  1 1 
        9  38385 2 2   1 GLY HA3  H   29.718 -19.039   8.855 1.00 . B B . 119 GLY HA3  1 1 
        9  38386 2 2   1 GLY N    N   31.025 -17.402   8.669 1.00 . B B . 119 GLY N    1 1 
        9  38387 2 2   1 GLY O    O   31.057 -20.574   6.915 1.00 . B B . 119 GLY O    1 1 
        9  38388 2 2   2 ILE C    C   32.582 -18.925   4.406 1.00 . B B . 120 ILE C    1 1 
        9  38389 2 2   2 ILE CA   C   31.102 -18.815   4.771 1.00 . B B . 120 ILE CA   1 1 
        9  38390 2 2   2 ILE CB   C   30.422 -17.794   3.838 1.00 . B B . 120 ILE CB   1 1 
        9  38391 2 2   2 ILE CD1  C   28.170 -16.735   3.277 1.00 . B B . 120 ILE CD1  1 1 
        9  38392 2 2   2 ILE CG1  C   28.912 -17.775   4.090 1.00 . B B . 120 ILE CG1  1 1 
        9  38393 2 2   2 ILE CG2  C   30.720 -18.131   2.385 1.00 . B B . 120 ILE CG2  1 1 
        9  38394 2 2   2 ILE H    H   30.820 -17.508   6.412 1.00 . B B . 120 ILE H    1 1 
        9  38395 2 2   2 ILE HA   H   30.631 -19.776   4.618 1.00 . B B . 120 ILE HA   1 1 
        9  38396 2 2   2 ILE HB   H   30.829 -16.817   4.049 1.00 . B B . 120 ILE HB   1 1 
        9  38397 2 2   2 ILE HD11 H   28.303 -16.938   2.224 1.00 . B B . 120 ILE HD11 1 1 
        9  38398 2 2   2 ILE HD12 H   28.560 -15.754   3.506 1.00 . B B . 120 ILE HD12 1 1 
        9  38399 2 2   2 ILE HD13 H   27.119 -16.770   3.520 1.00 . B B . 120 ILE HD13 1 1 
        9  38400 2 2   2 ILE HG12 H   28.503 -18.743   3.843 1.00 . B B . 120 ILE HG12 1 1 
        9  38401 2 2   2 ILE HG13 H   28.732 -17.570   5.136 1.00 . B B . 120 ILE HG13 1 1 
        9  38402 2 2   2 ILE HG21 H   30.412 -19.147   2.181 1.00 . B B . 120 ILE HG21 1 1 
        9  38403 2 2   2 ILE HG22 H   31.780 -18.034   2.203 1.00 . B B . 120 ILE HG22 1 1 
        9  38404 2 2   2 ILE HG23 H   30.181 -17.454   1.739 1.00 . B B . 120 ILE HG23 1 1 
        9  38405 2 2   2 ILE N    N   30.932 -18.452   6.173 1.00 . B B . 120 ILE N    1 1 
        9  38406 2 2   2 ILE O    O   33.360 -18.005   4.658 1.00 . B B . 120 ILE O    1 1 
        9  38407 2 2   3 PRO C    C   34.754 -19.588   2.100 1.00 . B B . 121 PRO C    1 1 
        9  38408 2 2   3 PRO CA   C   34.377 -20.292   3.406 1.00 . B B . 121 PRO CA   1 1 
        9  38409 2 2   3 PRO CB   C   34.436 -21.808   3.248 1.00 . B B . 121 PRO CB   1 1 
        9  38410 2 2   3 PRO CD   C   32.122 -21.207   3.470 1.00 . B B . 121 PRO CD   1 1 
        9  38411 2 2   3 PRO CG   C   33.060 -22.194   2.822 1.00 . B B . 121 PRO CG   1 1 
        9  38412 2 2   3 PRO HA   H   35.063 -19.989   4.181 1.00 . B B . 121 PRO HA   1 1 
        9  38413 2 2   3 PRO HB2  H   35.171 -22.062   2.502 1.00 . B B . 121 PRO HB2  1 1 
        9  38414 2 2   3 PRO HB3  H   34.698 -22.262   4.192 1.00 . B B . 121 PRO HB3  1 1 
        9  38415 2 2   3 PRO HD2  H   31.345 -20.911   2.781 1.00 . B B . 121 PRO HD2  1 1 
        9  38416 2 2   3 PRO HD3  H   31.688 -21.629   4.363 1.00 . B B . 121 PRO HD3  1 1 
        9  38417 2 2   3 PRO HG2  H   32.980 -22.136   1.746 1.00 . B B . 121 PRO HG2  1 1 
        9  38418 2 2   3 PRO HG3  H   32.841 -23.196   3.160 1.00 . B B . 121 PRO HG3  1 1 
        9  38419 2 2   3 PRO N    N   32.988 -20.059   3.803 1.00 . B B . 121 PRO N    1 1 
        9  38420 2 2   3 PRO O    O   35.148 -18.422   2.111 1.00 . B B . 121 PRO O    1 1 
        9  38421 2 2   4 ALA C    C   33.735 -19.242  -1.070 1.00 . B B . 122 ALA C    1 1 
        9  38422 2 2   4 ALA CA   C   34.973 -19.734  -0.326 1.00 . B B . 122 ALA CA   1 1 
        9  38423 2 2   4 ALA CB   C   35.717 -20.761  -1.167 1.00 . B B . 122 ALA CB   1 1 
        9  38424 2 2   4 ALA H    H   34.309 -21.221   1.026 1.00 . B B . 122 ALA H    1 1 
        9  38425 2 2   4 ALA HA   H   35.635 -18.896  -0.161 1.00 . B B . 122 ALA HA   1 1 
        9  38426 2 2   4 ALA HB1  H   36.043 -20.303  -2.089 1.00 . B B . 122 ALA HB1  1 1 
        9  38427 2 2   4 ALA HB2  H   35.060 -21.589  -1.389 1.00 . B B . 122 ALA HB2  1 1 
        9  38428 2 2   4 ALA HB3  H   36.577 -21.120  -0.620 1.00 . B B . 122 ALA HB3  1 1 
        9  38429 2 2   4 ALA N    N   34.633 -20.298   0.978 1.00 . B B . 122 ALA N    1 1 
        9  38430 2 2   4 ALA O    O   33.842 -18.472  -2.025 1.00 . B B . 122 ALA O    1 1 
        9  38431 2 2   5 THR C    C   30.860 -17.919  -0.774 1.00 . B B . 123 THR C    1 1 
        9  38432 2 2   5 THR CA   C   31.309 -19.294  -1.265 1.00 . B B . 123 THR CA   1 1 
        9  38433 2 2   5 THR CB   C   30.194 -20.322  -0.984 1.00 . B B . 123 THR CB   1 1 
        9  38434 2 2   5 THR CG2  C   29.064 -20.189  -1.994 1.00 . B B . 123 THR CG2  1 1 
        9  38435 2 2   5 THR H    H   32.540 -20.303   0.133 1.00 . B B . 123 THR H    1 1 
        9  38436 2 2   5 THR HA   H   31.471 -19.251  -2.333 1.00 . B B . 123 THR HA   1 1 
        9  38437 2 2   5 THR HB   H   29.798 -20.143   0.006 1.00 . B B . 123 THR HB   1 1 
        9  38438 2 2   5 THR HG1  H   30.400 -22.093  -1.829 1.00 . B B . 123 THR HG1  1 1 
        9  38439 2 2   5 THR HG21 H   29.434 -20.421  -2.981 1.00 . B B . 123 THR HG21 1 1 
        9  38440 2 2   5 THR HG22 H   28.686 -19.177  -1.980 1.00 . B B . 123 THR HG22 1 1 
        9  38441 2 2   5 THR HG23 H   28.269 -20.873  -1.737 1.00 . B B . 123 THR HG23 1 1 
        9  38442 2 2   5 THR N    N   32.563 -19.691  -0.633 1.00 . B B . 123 THR N    1 1 
        9  38443 2 2   5 THR O    O   29.669 -17.674  -0.579 1.00 . B B . 123 THR O    1 1 
        9  38444 2 2   5 THR OG1  O   30.728 -21.650  -1.042 1.00 . B B . 123 THR OG1  1 1 
        9  38445 2 2   6 ASN C    C   30.846 -14.840  -1.196 1.00 . B B . 124 ASN C    1 1 
        9  38446 2 2   6 ASN CA   C   31.527 -15.670  -0.110 1.00 . B B . 124 ASN CA   1 1 
        9  38447 2 2   6 ASN CB   C   32.811 -14.976   0.348 1.00 . B B . 124 ASN CB   1 1 
        9  38448 2 2   6 ASN CG   C   33.805 -14.795  -0.782 1.00 . B B . 124 ASN CG   1 1 
        9  38449 2 2   6 ASN H    H   32.752 -17.268  -0.765 1.00 . B B . 124 ASN H    1 1 
        9  38450 2 2   6 ASN HA   H   30.857 -15.756   0.732 1.00 . B B . 124 ASN HA   1 1 
        9  38451 2 2   6 ASN HB2  H   32.565 -14.003   0.745 1.00 . B B . 124 ASN HB2  1 1 
        9  38452 2 2   6 ASN HB3  H   33.277 -15.569   1.122 1.00 . B B . 124 ASN HB3  1 1 
        9  38453 2 2   6 ASN HD21 H   34.625 -16.562  -0.381 1.00 . B B . 124 ASN HD21 1 1 
        9  38454 2 2   6 ASN HD22 H   35.327 -15.690  -1.697 1.00 . B B . 124 ASN HD22 1 1 
        9  38455 2 2   6 ASN N    N   31.822 -17.019  -0.583 1.00 . B B . 124 ASN N    1 1 
        9  38456 2 2   6 ASN ND2  N   34.673 -15.782  -0.973 1.00 . B B . 124 ASN ND2  1 1 
        9  38457 2 2   6 ASN O    O   30.553 -13.661  -0.993 1.00 . B B . 124 ASN O    1 1 
        9  38458 2 2   6 ASN OD1  O   33.792 -13.780  -1.478 1.00 . B B . 124 ASN OD1  1 1 
        9  38459 2 2   7 LEU C    C   28.569 -14.269  -3.060 1.00 . B B . 125 LEU C    1 1 
        9  38460 2 2   7 LEU CA   C   29.952 -14.774  -3.461 1.00 . B B . 125 LEU CA   1 1 
        9  38461 2 2   7 LEU CB   C   29.834 -15.709  -4.667 1.00 . B B . 125 LEU CB   1 1 
        9  38462 2 2   7 LEU CD1  C   30.018 -13.957  -6.457 1.00 . B B . 125 LEU CD1  1 1 
        9  38463 2 2   7 LEU CD2  C   28.945 -16.157  -6.968 1.00 . B B . 125 LEU CD2  1 1 
        9  38464 2 2   7 LEU CG   C   29.172 -15.094  -5.904 1.00 . B B . 125 LEU CG   1 1 
        9  38465 2 2   7 LEU H    H   30.860 -16.398  -2.451 1.00 . B B . 125 LEU H    1 1 
        9  38466 2 2   7 LEU HA   H   30.566 -13.928  -3.731 1.00 . B B . 125 LEU HA   1 1 
        9  38467 2 2   7 LEU HB2  H   30.826 -16.036  -4.939 1.00 . B B . 125 LEU HB2  1 1 
        9  38468 2 2   7 LEU HB3  H   29.257 -16.571  -4.370 1.00 . B B . 125 LEU HB3  1 1 
        9  38469 2 2   7 LEU HD11 H   29.521 -13.522  -7.312 1.00 . B B . 125 LEU HD11 1 1 
        9  38470 2 2   7 LEU HD12 H   30.983 -14.339  -6.757 1.00 . B B . 125 LEU HD12 1 1 
        9  38471 2 2   7 LEU HD13 H   30.150 -13.203  -5.695 1.00 . B B . 125 LEU HD13 1 1 
        9  38472 2 2   7 LEU HD21 H   28.296 -16.926  -6.575 1.00 . B B . 125 LEU HD21 1 1 
        9  38473 2 2   7 LEU HD22 H   29.891 -16.594  -7.249 1.00 . B B . 125 LEU HD22 1 1 
        9  38474 2 2   7 LEU HD23 H   28.484 -15.706  -7.834 1.00 . B B . 125 LEU HD23 1 1 
        9  38475 2 2   7 LEU HG   H   28.210 -14.689  -5.625 1.00 . B B . 125 LEU HG   1 1 
        9  38476 2 2   7 LEU N    N   30.599 -15.459  -2.347 1.00 . B B . 125 LEU N    1 1 
        9  38477 2 2   7 LEU O    O   28.111 -13.234  -3.547 1.00 . B B . 125 LEU O    1 1 
        9  38478 2 2   8 SER C    C   26.626 -13.331  -0.915 1.00 . B B . 126 SER C    1 1 
        9  38479 2 2   8 SER CA   C   26.579 -14.634  -1.706 1.00 . B B . 126 SER CA   1 1 
        9  38480 2 2   8 SER CB   C   25.984 -15.751  -0.844 1.00 . B B . 126 SER CB   1 1 
        9  38481 2 2   8 SER H    H   28.328 -15.820  -1.822 1.00 . B B . 126 SER H    1 1 
        9  38482 2 2   8 SER HA   H   25.953 -14.490  -2.574 1.00 . B B . 126 SER HA   1 1 
        9  38483 2 2   8 SER HB2  H   25.899 -16.651  -1.434 1.00 . B B . 126 SER HB2  1 1 
        9  38484 2 2   8 SER HB3  H   26.630 -15.934   0.001 1.00 . B B . 126 SER HB3  1 1 
        9  38485 2 2   8 SER HG   H   24.704 -15.380   0.592 1.00 . B B . 126 SER HG   1 1 
        9  38486 2 2   8 SER N    N   27.909 -15.006  -2.172 1.00 . B B . 126 SER N    1 1 
        9  38487 2 2   8 SER O    O   25.644 -12.591  -0.860 1.00 . B B . 126 SER O    1 1 
        9  38488 2 2   8 SER OG   O   24.697 -15.397  -0.368 1.00 . B B . 126 SER OG   1 1 
        9  38489 2 2   9 ARG C    C   28.020 -10.611  -0.417 1.00 . B B . 127 ARG C    1 1 
        9  38490 2 2   9 ARG CA   C   27.947 -11.840   0.484 1.00 . B B . 127 ARG CA   1 1 
        9  38491 2 2   9 ARG CB   C   29.208 -11.939   1.335 1.00 . B B . 127 ARG CB   1 1 
        9  38492 2 2   9 ARG CD   C   28.228 -10.395   3.074 1.00 . B B . 127 ARG CD   1 1 
        9  38493 2 2   9 ARG CG   C   29.441 -10.725   2.217 1.00 . B B . 127 ARG CG   1 1 
        9  38494 2 2   9 ARG CZ   C   27.137 -11.340   5.066 1.00 . B B . 127 ARG CZ   1 1 
        9  38495 2 2   9 ARG H    H   28.522 -13.684  -0.382 1.00 . B B . 127 ARG H    1 1 
        9  38496 2 2   9 ARG HA   H   27.100 -11.740   1.142 1.00 . B B . 127 ARG HA   1 1 
        9  38497 2 2   9 ARG HB2  H   29.133 -12.810   1.970 1.00 . B B . 127 ARG HB2  1 1 
        9  38498 2 2   9 ARG HB3  H   30.061 -12.053   0.682 1.00 . B B . 127 ARG HB3  1 1 
        9  38499 2 2   9 ARG HD2  H   28.447  -9.514   3.659 1.00 . B B . 127 ARG HD2  1 1 
        9  38500 2 2   9 ARG HD3  H   27.388 -10.196   2.426 1.00 . B B . 127 ARG HD3  1 1 
        9  38501 2 2   9 ARG HE   H   28.229 -12.381   3.761 1.00 . B B . 127 ARG HE   1 1 
        9  38502 2 2   9 ARG HG2  H   30.269 -10.932   2.864 1.00 . B B . 127 ARG HG2  1 1 
        9  38503 2 2   9 ARG HG3  H   29.673  -9.876   1.591 1.00 . B B . 127 ARG HG3  1 1 
        9  38504 2 2   9 ARG HH11 H   26.849  -9.357   4.805 1.00 . B B . 127 ARG HH11 1 1 
        9  38505 2 2   9 ARG HH12 H   26.092 -10.039   6.205 1.00 . B B . 127 ARG HH12 1 1 
        9  38506 2 2   9 ARG HH21 H   27.236 -13.286   5.600 1.00 . B B . 127 ARG HH21 1 1 
        9  38507 2 2   9 ARG HH22 H   26.313 -12.272   6.658 1.00 . B B . 127 ARG HH22 1 1 
        9  38508 2 2   9 ARG N    N   27.774 -13.056  -0.302 1.00 . B B . 127 ARG N    1 1 
        9  38509 2 2   9 ARG NE   N   27.884 -11.489   3.977 1.00 . B B . 127 ARG NE   1 1 
        9  38510 2 2   9 ARG NH1  N   26.653 -10.147   5.385 1.00 . B B . 127 ARG NH1  1 1 
        9  38511 2 2   9 ARG NH2  N   26.873 -12.385   5.838 1.00 . B B . 127 ARG NH2  1 1 
        9  38512 2 2   9 ARG O    O   27.370  -9.598  -0.157 1.00 . B B . 127 ARG O    1 1 
        9  38513 2 2  10 VAL C    C   27.650  -9.328  -3.154 1.00 . B B . 128 VAL C    1 1 
        9  38514 2 2  10 VAL CA   C   28.957  -9.609  -2.424 1.00 . B B . 128 VAL CA   1 1 
        9  38515 2 2  10 VAL CB   C   30.061  -9.905  -3.458 1.00 . B B . 128 VAL CB   1 1 
        9  38516 2 2  10 VAL CG1  C   30.000  -8.913  -4.609 1.00 . B B . 128 VAL CG1  1 1 
        9  38517 2 2  10 VAL CG2  C   31.431  -9.881  -2.797 1.00 . B B . 128 VAL CG2  1 1 
        9  38518 2 2  10 VAL H    H   29.287 -11.550  -1.647 1.00 . B B . 128 VAL H    1 1 
        9  38519 2 2  10 VAL HA   H   29.242  -8.731  -1.863 1.00 . B B . 128 VAL HA   1 1 
        9  38520 2 2  10 VAL HB   H   29.895 -10.895  -3.857 1.00 . B B . 128 VAL HB   1 1 
        9  38521 2 2  10 VAL HG11 H   30.102  -7.910  -4.224 1.00 . B B . 128 VAL HG11 1 1 
        9  38522 2 2  10 VAL HG12 H   29.050  -9.010  -5.115 1.00 . B B . 128 VAL HG12 1 1 
        9  38523 2 2  10 VAL HG13 H   30.801  -9.117  -5.303 1.00 . B B . 128 VAL HG13 1 1 
        9  38524 2 2  10 VAL HG21 H   32.186 -10.142  -3.524 1.00 . B B . 128 VAL HG21 1 1 
        9  38525 2 2  10 VAL HG22 H   31.452 -10.593  -1.985 1.00 . B B . 128 VAL HG22 1 1 
        9  38526 2 2  10 VAL HG23 H   31.628  -8.891  -2.414 1.00 . B B . 128 VAL HG23 1 1 
        9  38527 2 2  10 VAL N    N   28.803 -10.714  -1.486 1.00 . B B . 128 VAL N    1 1 
        9  38528 2 2  10 VAL O    O   27.182  -8.190  -3.197 1.00 . B B . 128 VAL O    1 1 
        9  38529 2 2  11 ALA C    C   24.697  -9.820  -3.507 1.00 . B B . 129 ALA C    1 1 
        9  38530 2 2  11 ALA CA   C   25.810 -10.243  -4.448 1.00 . B B . 129 ALA CA   1 1 
        9  38531 2 2  11 ALA CB   C   25.451 -11.550  -5.125 1.00 . B B . 129 ALA CB   1 1 
        9  38532 2 2  11 ALA H    H   27.492 -11.254  -3.663 1.00 . B B . 129 ALA H    1 1 
        9  38533 2 2  11 ALA HA   H   25.935  -9.488  -5.211 1.00 . B B . 129 ALA HA   1 1 
        9  38534 2 2  11 ALA HB1  H   24.550 -11.416  -5.703 1.00 . B B . 129 ALA HB1  1 1 
        9  38535 2 2  11 ALA HB2  H   25.289 -12.307  -4.373 1.00 . B B . 129 ALA HB2  1 1 
        9  38536 2 2  11 ALA HB3  H   26.258 -11.852  -5.775 1.00 . B B . 129 ALA HB3  1 1 
        9  38537 2 2  11 ALA N    N   27.067 -10.374  -3.727 1.00 . B B . 129 ALA N    1 1 
        9  38538 2 2  11 ALA O    O   23.748  -9.149  -3.910 1.00 . B B . 129 ALA O    1 1 
        9  38539 2 2  12 GLY C    C   23.744  -8.385  -1.054 1.00 . B B . 130 GLY C    1 1 
        9  38540 2 2  12 GLY CA   C   23.825  -9.879  -1.259 1.00 . B B . 130 GLY CA   1 1 
        9  38541 2 2  12 GLY H    H   25.607 -10.756  -1.992 1.00 . B B . 130 GLY H    1 1 
        9  38542 2 2  12 GLY HA2  H   22.859 -10.243  -1.587 1.00 . B B . 130 GLY HA2  1 1 
        9  38543 2 2  12 GLY HA3  H   24.081 -10.349  -0.321 1.00 . B B . 130 GLY HA3  1 1 
        9  38544 2 2  12 GLY N    N   24.823 -10.226  -2.250 1.00 . B B . 130 GLY N    1 1 
        9  38545 2 2  12 GLY O    O   22.659  -7.831  -0.894 1.00 . B B . 130 GLY O    1 1 
        9  38546 2 2  13 LEU C    C   24.476  -5.589  -2.150 1.00 . B B . 131 LEU C    1 1 
        9  38547 2 2  13 LEU CA   C   24.958  -6.286  -0.891 1.00 . B B . 131 LEU CA   1 1 
        9  38548 2 2  13 LEU CB   C   26.378  -5.852  -0.544 1.00 . B B . 131 LEU CB   1 1 
        9  38549 2 2  13 LEU CD1  C   28.380  -6.092   0.944 1.00 . B B . 131 LEU CD1  1 1 
        9  38550 2 2  13 LEU CD2  C   26.076  -6.319   1.893 1.00 . B B . 131 LEU CD2  1 1 
        9  38551 2 2  13 LEU CG   C   26.959  -6.557   0.677 1.00 . B B . 131 LEU CG   1 1 
        9  38552 2 2  13 LEU H    H   25.736  -8.235  -1.185 1.00 . B B . 131 LEU H    1 1 
        9  38553 2 2  13 LEU HA   H   24.301  -6.024  -0.075 1.00 . B B . 131 LEU HA   1 1 
        9  38554 2 2  13 LEU HB2  H   27.015  -6.052  -1.393 1.00 . B B . 131 LEU HB2  1 1 
        9  38555 2 2  13 LEU HB3  H   26.376  -4.790  -0.354 1.00 . B B . 131 LEU HB3  1 1 
        9  38556 2 2  13 LEU HD11 H   29.001  -6.326   0.092 1.00 . B B . 131 LEU HD11 1 1 
        9  38557 2 2  13 LEU HD12 H   28.765  -6.594   1.819 1.00 . B B . 131 LEU HD12 1 1 
        9  38558 2 2  13 LEU HD13 H   28.383  -5.025   1.110 1.00 . B B . 131 LEU HD13 1 1 
        9  38559 2 2  13 LEU HD21 H   26.380  -6.977   2.694 1.00 . B B . 131 LEU HD21 1 1 
        9  38560 2 2  13 LEU HD22 H   25.044  -6.518   1.633 1.00 . B B . 131 LEU HD22 1 1 
        9  38561 2 2  13 LEU HD23 H   26.175  -5.291   2.213 1.00 . B B . 131 LEU HD23 1 1 
        9  38562 2 2  13 LEU HG   H   26.984  -7.618   0.483 1.00 . B B . 131 LEU HG   1 1 
        9  38563 2 2  13 LEU N    N   24.901  -7.731  -1.063 1.00 . B B . 131 LEU N    1 1 
        9  38564 2 2  13 LEU O    O   23.912  -4.498  -2.092 1.00 . B B . 131 LEU O    1 1 
        9  38565 2 2  14 GLU C    C   22.749  -5.704  -4.620 1.00 . B B . 132 GLU C    1 1 
        9  38566 2 2  14 GLU CA   C   24.271  -5.681  -4.566 1.00 . B B . 132 GLU CA   1 1 
        9  38567 2 2  14 GLU CB   C   24.850  -6.499  -5.721 1.00 . B B . 132 GLU CB   1 1 
        9  38568 2 2  14 GLU CD   C   26.916  -7.199  -6.999 1.00 . B B . 132 GLU CD   1 1 
        9  38569 2 2  14 GLU CG   C   26.356  -6.356  -5.869 1.00 . B B . 132 GLU CG   1 1 
        9  38570 2 2  14 GLU H    H   25.196  -7.082  -3.269 1.00 . B B . 132 GLU H    1 1 
        9  38571 2 2  14 GLU HA   H   24.615  -4.660  -4.637 1.00 . B B . 132 GLU HA   1 1 
        9  38572 2 2  14 GLU HB2  H   24.624  -7.542  -5.555 1.00 . B B . 132 GLU HB2  1 1 
        9  38573 2 2  14 GLU HB3  H   24.385  -6.180  -6.640 1.00 . B B . 132 GLU HB3  1 1 
        9  38574 2 2  14 GLU HG2  H   26.589  -5.321  -6.065 1.00 . B B . 132 GLU HG2  1 1 
        9  38575 2 2  14 GLU HG3  H   26.826  -6.661  -4.946 1.00 . B B . 132 GLU HG3  1 1 
        9  38576 2 2  14 GLU N    N   24.713  -6.225  -3.289 1.00 . B B . 132 GLU N    1 1 
        9  38577 2 2  14 GLU O    O   22.109  -4.763  -5.090 1.00 . B B . 132 GLU O    1 1 
        9  38578 2 2  14 GLU OE1  O   26.807  -6.773  -8.168 1.00 . B B . 132 GLU OE1  1 1 
        9  38579 2 2  14 GLU OE2  O   27.464  -8.285  -6.714 1.00 . B B . 132 GLU OE2  1 1 
        9  38580 2 2  15 LYS C    C   20.113  -6.040  -3.077 1.00 . B B . 133 LYS C    1 1 
        9  38581 2 2  15 LYS CA   C   20.753  -6.998  -4.077 1.00 . B B . 133 LYS CA   1 1 
        9  38582 2 2  15 LYS CB   C   20.459  -8.446  -3.687 1.00 . B B . 133 LYS CB   1 1 
        9  38583 2 2  15 LYS CD   C   18.173  -8.815  -4.647 1.00 . B B . 133 LYS CD   1 1 
        9  38584 2 2  15 LYS CE   C   16.685  -8.739  -4.348 1.00 . B B . 133 LYS CE   1 1 
        9  38585 2 2  15 LYS CG   C   19.002  -8.711  -3.377 1.00 . B B . 133 LYS CG   1 1 
        9  38586 2 2  15 LYS H    H   22.767  -7.506  -3.784 1.00 . B B . 133 LYS H    1 1 
        9  38587 2 2  15 LYS HA   H   20.348  -6.805  -5.057 1.00 . B B . 133 LYS HA   1 1 
        9  38588 2 2  15 LYS HB2  H   20.754  -9.092  -4.501 1.00 . B B . 133 LYS HB2  1 1 
        9  38589 2 2  15 LYS HB3  H   21.042  -8.696  -2.813 1.00 . B B . 133 LYS HB3  1 1 
        9  38590 2 2  15 LYS HD2  H   18.439  -8.003  -5.307 1.00 . B B . 133 LYS HD2  1 1 
        9  38591 2 2  15 LYS HD3  H   18.387  -9.758  -5.128 1.00 . B B . 133 LYS HD3  1 1 
        9  38592 2 2  15 LYS HE2  H   16.439  -9.488  -3.611 1.00 . B B . 133 LYS HE2  1 1 
        9  38593 2 2  15 LYS HE3  H   16.461  -7.758  -3.953 1.00 . B B . 133 LYS HE3  1 1 
        9  38594 2 2  15 LYS HG2  H   18.929  -9.636  -2.827 1.00 . B B . 133 LYS HG2  1 1 
        9  38595 2 2  15 LYS HG3  H   18.624  -7.900  -2.774 1.00 . B B . 133 LYS HG3  1 1 
        9  38596 2 2  15 LYS HZ1  H   16.043  -9.921  -5.946 1.00 . B B . 133 LYS HZ1  1 1 
        9  38597 2 2  15 LYS HZ2  H   16.096  -8.267  -6.297 1.00 . B B . 133 LYS HZ2  1 1 
        9  38598 2 2  15 LYS HZ3  H   14.850  -8.887  -5.336 1.00 . B B . 133 LYS HZ3  1 1 
        9  38599 2 2  15 LYS N    N   22.190  -6.801  -4.127 1.00 . B B . 133 LYS N    1 1 
        9  38600 2 2  15 LYS NZ   N   15.861  -8.970  -5.567 1.00 . B B . 133 LYS NZ   1 1 
        9  38601 2 2  15 LYS O    O   19.118  -5.382  -3.383 1.00 . B B . 133 LYS O    1 1 
        9  38602 2 2  16 GLN C    C   20.216  -3.642  -1.315 1.00 . B B . 134 GLN C    1 1 
        9  38603 2 2  16 GLN CA   C   20.186  -5.084  -0.838 1.00 . B B . 134 GLN CA   1 1 
        9  38604 2 2  16 GLN CB   C   21.019  -5.235   0.436 1.00 . B B . 134 GLN CB   1 1 
        9  38605 2 2  16 GLN CD   C   19.416  -6.731   1.683 1.00 . B B . 134 GLN CD   1 1 
        9  38606 2 2  16 GLN CG   C   20.816  -6.568   1.128 1.00 . B B . 134 GLN CG   1 1 
        9  38607 2 2  16 GLN H    H   21.477  -6.522  -1.694 1.00 . B B . 134 GLN H    1 1 
        9  38608 2 2  16 GLN HA   H   19.164  -5.364  -0.629 1.00 . B B . 134 GLN HA   1 1 
        9  38609 2 2  16 GLN HB2  H   22.068  -5.139   0.188 1.00 . B B . 134 GLN HB2  1 1 
        9  38610 2 2  16 GLN HB3  H   20.746  -4.450   1.127 1.00 . B B . 134 GLN HB3  1 1 
        9  38611 2 2  16 GLN HE21 H   19.255  -4.766   1.909 1.00 . B B . 134 GLN HE21 1 1 
        9  38612 2 2  16 GLN HE22 H   17.877  -5.690   2.386 1.00 . B B . 134 GLN HE22 1 1 
        9  38613 2 2  16 GLN HG2  H   20.993  -7.354   0.414 1.00 . B B . 134 GLN HG2  1 1 
        9  38614 2 2  16 GLN HG3  H   21.524  -6.649   1.936 1.00 . B B . 134 GLN HG3  1 1 
        9  38615 2 2  16 GLN N    N   20.692  -5.967  -1.880 1.00 . B B . 134 GLN N    1 1 
        9  38616 2 2  16 GLN NE2  N   18.786  -5.617   2.030 1.00 . B B . 134 GLN NE2  1 1 
        9  38617 2 2  16 GLN O    O   19.223  -2.922  -1.221 1.00 . B B . 134 GLN O    1 1 
        9  38618 2 2  16 GLN OE1  O   18.904  -7.845   1.793 1.00 . B B . 134 GLN OE1  1 1 
        9  38619 2 2  17 LEU C    C   20.506  -1.591  -3.432 1.00 . B B . 135 LEU C    1 1 
        9  38620 2 2  17 LEU CA   C   21.539  -1.885  -2.350 1.00 . B B . 135 LEU CA   1 1 
        9  38621 2 2  17 LEU CB   C   22.948  -1.717  -2.922 1.00 . B B . 135 LEU CB   1 1 
        9  38622 2 2  17 LEU CD1  C   23.404   0.749  -2.953 1.00 . B B . 135 LEU CD1  1 1 
        9  38623 2 2  17 LEU CD2  C   24.298  -0.716  -4.776 1.00 . B B . 135 LEU CD2  1 1 
        9  38624 2 2  17 LEU CG   C   23.152  -0.484  -3.805 1.00 . B B . 135 LEU CG   1 1 
        9  38625 2 2  17 LEU H    H   22.120  -3.860  -1.862 1.00 . B B . 135 LEU H    1 1 
        9  38626 2 2  17 LEU HA   H   21.401  -1.191  -1.534 1.00 . B B . 135 LEU HA   1 1 
        9  38627 2 2  17 LEU HB2  H   23.643  -1.661  -2.098 1.00 . B B . 135 LEU HB2  1 1 
        9  38628 2 2  17 LEU HB3  H   23.181  -2.592  -3.508 1.00 . B B . 135 LEU HB3  1 1 
        9  38629 2 2  17 LEU HD11 H   22.547   0.932  -2.322 1.00 . B B . 135 LEU HD11 1 1 
        9  38630 2 2  17 LEU HD12 H   23.567   1.602  -3.595 1.00 . B B . 135 LEU HD12 1 1 
        9  38631 2 2  17 LEU HD13 H   24.277   0.589  -2.338 1.00 . B B . 135 LEU HD13 1 1 
        9  38632 2 2  17 LEU HD21 H   25.210  -0.887  -4.223 1.00 . B B . 135 LEU HD21 1 1 
        9  38633 2 2  17 LEU HD22 H   24.416   0.151  -5.408 1.00 . B B . 135 LEU HD22 1 1 
        9  38634 2 2  17 LEU HD23 H   24.079  -1.581  -5.386 1.00 . B B . 135 LEU HD23 1 1 
        9  38635 2 2  17 LEU HG   H   22.256  -0.311  -4.383 1.00 . B B . 135 LEU HG   1 1 
        9  38636 2 2  17 LEU N    N   21.365  -3.235  -1.834 1.00 . B B . 135 LEU N    1 1 
        9  38637 2 2  17 LEU O    O   19.921  -0.510  -3.467 1.00 . B B . 135 LEU O    1 1 
        9  38638 2 2  18 ALA C    C   17.906  -2.192  -4.853 1.00 . B B . 136 ALA C    1 1 
        9  38639 2 2  18 ALA CA   C   19.315  -2.422  -5.388 1.00 . B B . 136 ALA CA   1 1 
        9  38640 2 2  18 ALA CB   C   19.350  -3.645  -6.289 1.00 . B B . 136 ALA CB   1 1 
        9  38641 2 2  18 ALA H    H   20.761  -3.415  -4.206 1.00 . B B . 136 ALA H    1 1 
        9  38642 2 2  18 ALA HA   H   19.613  -1.563  -5.973 1.00 . B B . 136 ALA HA   1 1 
        9  38643 2 2  18 ALA HB1  H   20.373  -3.866  -6.556 1.00 . B B . 136 ALA HB1  1 1 
        9  38644 2 2  18 ALA HB2  H   18.779  -3.447  -7.183 1.00 . B B . 136 ALA HB2  1 1 
        9  38645 2 2  18 ALA HB3  H   18.923  -4.490  -5.766 1.00 . B B . 136 ALA HB3  1 1 
        9  38646 2 2  18 ALA N    N   20.270  -2.574  -4.296 1.00 . B B . 136 ALA N    1 1 
        9  38647 2 2  18 ALA O    O   17.140  -1.404  -5.410 1.00 . B B . 136 ALA O    1 1 
        9  38648 2 2  19 ILE C    C   16.130  -1.276  -2.678 1.00 . B B . 137 ILE C    1 1 
        9  38649 2 2  19 ILE CA   C   16.256  -2.714  -3.163 1.00 . B B . 137 ILE CA   1 1 
        9  38650 2 2  19 ILE CB   C   16.057  -3.691  -1.987 1.00 . B B . 137 ILE CB   1 1 
        9  38651 2 2  19 ILE CD1  C   16.706  -6.125  -1.603 1.00 . B B . 137 ILE CD1  1 1 
        9  38652 2 2  19 ILE CG1  C   16.013  -5.129  -2.507 1.00 . B B . 137 ILE CG1  1 1 
        9  38653 2 2  19 ILE CG2  C   14.786  -3.357  -1.218 1.00 . B B . 137 ILE CG2  1 1 
        9  38654 2 2  19 ILE H    H   18.197  -3.524  -3.391 1.00 . B B . 137 ILE H    1 1 
        9  38655 2 2  19 ILE HA   H   15.499  -2.906  -3.911 1.00 . B B . 137 ILE HA   1 1 
        9  38656 2 2  19 ILE HB   H   16.894  -3.585  -1.313 1.00 . B B . 137 ILE HB   1 1 
        9  38657 2 2  19 ILE HD11 H   17.771  -5.945  -1.621 1.00 . B B . 137 ILE HD11 1 1 
        9  38658 2 2  19 ILE HD12 H   16.505  -7.128  -1.952 1.00 . B B . 137 ILE HD12 1 1 
        9  38659 2 2  19 ILE HD13 H   16.338  -6.012  -0.595 1.00 . B B . 137 ILE HD13 1 1 
        9  38660 2 2  19 ILE HG12 H   14.984  -5.436  -2.610 1.00 . B B . 137 ILE HG12 1 1 
        9  38661 2 2  19 ILE HG13 H   16.493  -5.168  -3.475 1.00 . B B . 137 ILE HG13 1 1 
        9  38662 2 2  19 ILE HG21 H   14.865  -2.361  -0.807 1.00 . B B . 137 ILE HG21 1 1 
        9  38663 2 2  19 ILE HG22 H   14.654  -4.068  -0.416 1.00 . B B . 137 ILE HG22 1 1 
        9  38664 2 2  19 ILE HG23 H   13.937  -3.405  -1.885 1.00 . B B . 137 ILE HG23 1 1 
        9  38665 2 2  19 ILE N    N   17.562  -2.887  -3.778 1.00 . B B . 137 ILE N    1 1 
        9  38666 2 2  19 ILE O    O   15.089  -0.629  -2.832 1.00 . B B . 137 ILE O    1 1 
        9  38667 2 2  20 GLU C    C   17.188   1.556  -2.787 1.00 . B B . 138 GLU C    1 1 
        9  38668 2 2  20 GLU CA   C   17.274   0.585  -1.617 1.00 . B B . 138 GLU CA   1 1 
        9  38669 2 2  20 GLU CB   C   18.563   0.818  -0.832 1.00 . B B . 138 GLU CB   1 1 
        9  38670 2 2  20 GLU CD   C   17.910   0.018   1.475 1.00 . B B . 138 GLU CD   1 1 
        9  38671 2 2  20 GLU CG   C   18.797  -0.203   0.267 1.00 . B B . 138 GLU CG   1 1 
        9  38672 2 2  20 GLU H    H   18.011  -1.352  -2.010 1.00 . B B . 138 GLU H    1 1 
        9  38673 2 2  20 GLU HA   H   16.427   0.742  -0.966 1.00 . B B . 138 GLU HA   1 1 
        9  38674 2 2  20 GLU HB2  H   19.399   0.780  -1.514 1.00 . B B . 138 GLU HB2  1 1 
        9  38675 2 2  20 GLU HB3  H   18.523   1.798  -0.380 1.00 . B B . 138 GLU HB3  1 1 
        9  38676 2 2  20 GLU HG2  H   18.600  -1.188  -0.126 1.00 . B B . 138 GLU HG2  1 1 
        9  38677 2 2  20 GLU HG3  H   19.826  -0.142   0.580 1.00 . B B . 138 GLU HG3  1 1 
        9  38678 2 2  20 GLU N    N   17.221  -0.780  -2.106 1.00 . B B . 138 GLU N    1 1 
        9  38679 2 2  20 GLU O    O   16.699   2.673  -2.641 1.00 . B B . 138 GLU O    1 1 
        9  38680 2 2  20 GLU OE1  O   16.674  -0.084   1.333 1.00 . B B . 138 GLU OE1  1 1 
        9  38681 2 2  20 GLU OE2  O   18.455   0.288   2.566 1.00 . B B . 138 GLU OE2  1 1 
        9  38682 2 2  21 LEU C    C   16.187   2.259  -5.499 1.00 . B B . 139 LEU C    1 1 
        9  38683 2 2  21 LEU CA   C   17.632   1.944  -5.150 1.00 . B B . 139 LEU CA   1 1 
        9  38684 2 2  21 LEU CB   C   18.299   1.223  -6.321 1.00 . B B . 139 LEU CB   1 1 
        9  38685 2 2  21 LEU CD1  C   20.561   1.611  -5.371 1.00 . B B . 139 LEU CD1  1 1 
        9  38686 2 2  21 LEU CD2  C   20.317   0.678  -7.658 1.00 . B B . 139 LEU CD2  1 1 
        9  38687 2 2  21 LEU CG   C   19.734   1.624  -6.629 1.00 . B B . 139 LEU CG   1 1 
        9  38688 2 2  21 LEU H    H   18.091   0.232  -4.000 1.00 . B B . 139 LEU H    1 1 
        9  38689 2 2  21 LEU HA   H   18.158   2.866  -4.951 1.00 . B B . 139 LEU HA   1 1 
        9  38690 2 2  21 LEU HB2  H   18.285   0.165  -6.121 1.00 . B B . 139 LEU HB2  1 1 
        9  38691 2 2  21 LEU HB3  H   17.719   1.408  -7.194 1.00 . B B . 139 LEU HB3  1 1 
        9  38692 2 2  21 LEU HD11 H   20.711   0.591  -5.060 1.00 . B B . 139 LEU HD11 1 1 
        9  38693 2 2  21 LEU HD12 H   20.034   2.150  -4.603 1.00 . B B . 139 LEU HD12 1 1 
        9  38694 2 2  21 LEU HD13 H   21.512   2.080  -5.560 1.00 . B B . 139 LEU HD13 1 1 
        9  38695 2 2  21 LEU HD21 H   21.364   0.897  -7.798 1.00 . B B . 139 LEU HD21 1 1 
        9  38696 2 2  21 LEU HD22 H   19.793   0.800  -8.594 1.00 . B B . 139 LEU HD22 1 1 
        9  38697 2 2  21 LEU HD23 H   20.203  -0.340  -7.309 1.00 . B B . 139 LEU HD23 1 1 
        9  38698 2 2  21 LEU HG   H   19.750   2.624  -7.038 1.00 . B B . 139 LEU HG   1 1 
        9  38699 2 2  21 LEU N    N   17.681   1.122  -3.950 1.00 . B B . 139 LEU N    1 1 
        9  38700 2 2  21 LEU O    O   15.859   3.380  -5.878 1.00 . B B . 139 LEU O    1 1 
        9  38701 2 2  22 LYS C    C   13.325   2.429  -4.671 1.00 . B B . 140 LYS C    1 1 
        9  38702 2 2  22 LYS CA   C   13.910   1.430  -5.656 1.00 . B B . 140 LYS CA   1 1 
        9  38703 2 2  22 LYS CB   C   13.170   0.093  -5.560 1.00 . B B . 140 LYS CB   1 1 
        9  38704 2 2  22 LYS CD   C   13.498  -0.565  -7.972 1.00 . B B . 140 LYS CD   1 1 
        9  38705 2 2  22 LYS CE   C   12.026  -0.538  -8.354 1.00 . B B . 140 LYS CE   1 1 
        9  38706 2 2  22 LYS CG   C   13.693  -0.969  -6.518 1.00 . B B . 140 LYS CG   1 1 
        9  38707 2 2  22 LYS H    H   15.651   0.377  -5.075 1.00 . B B . 140 LYS H    1 1 
        9  38708 2 2  22 LYS HA   H   13.813   1.823  -6.658 1.00 . B B . 140 LYS HA   1 1 
        9  38709 2 2  22 LYS HB2  H   13.263  -0.285  -4.553 1.00 . B B . 140 LYS HB2  1 1 
        9  38710 2 2  22 LYS HB3  H   12.125   0.258  -5.777 1.00 . B B . 140 LYS HB3  1 1 
        9  38711 2 2  22 LYS HD2  H   13.915   0.419  -8.122 1.00 . B B . 140 LYS HD2  1 1 
        9  38712 2 2  22 LYS HD3  H   14.011  -1.275  -8.605 1.00 . B B . 140 LYS HD3  1 1 
        9  38713 2 2  22 LYS HE2  H   11.508   0.143  -7.695 1.00 . B B . 140 LYS HE2  1 1 
        9  38714 2 2  22 LYS HE3  H   11.937  -0.190  -9.372 1.00 . B B . 140 LYS HE3  1 1 
        9  38715 2 2  22 LYS HG2  H   14.748  -1.116  -6.336 1.00 . B B . 140 LYS HG2  1 1 
        9  38716 2 2  22 LYS HG3  H   13.164  -1.894  -6.337 1.00 . B B . 140 LYS HG3  1 1 
        9  38717 2 2  22 LYS HZ1  H   11.873  -2.550  -8.891 1.00 . B B . 140 LYS HZ1  1 1 
        9  38718 2 2  22 LYS HZ2  H   10.393  -1.833  -8.494 1.00 . B B . 140 LYS HZ2  1 1 
        9  38719 2 2  22 LYS HZ3  H   11.489  -2.242  -7.272 1.00 . B B . 140 LYS HZ3  1 1 
        9  38720 2 2  22 LYS N    N   15.326   1.253  -5.373 1.00 . B B . 140 LYS N    1 1 
        9  38721 2 2  22 LYS NZ   N   11.401  -1.885  -8.245 1.00 . B B . 140 LYS NZ   1 1 
        9  38722 2 2  22 LYS O    O   12.459   3.234  -5.015 1.00 . B B . 140 LYS O    1 1 
        9  38723 2 2  23 VAL C    C   13.804   4.703  -2.689 1.00 . B B . 141 VAL C    1 1 
        9  38724 2 2  23 VAL CA   C   13.378   3.266  -2.384 1.00 . B B . 141 VAL CA   1 1 
        9  38725 2 2  23 VAL CB   C   13.961   2.840  -1.018 1.00 . B B . 141 VAL CB   1 1 
        9  38726 2 2  23 VAL CG1  C   13.879   3.975  -0.007 1.00 . B B . 141 VAL CG1  1 1 
        9  38727 2 2  23 VAL CG2  C   13.246   1.607  -0.492 1.00 . B B . 141 VAL CG2  1 1 
        9  38728 2 2  23 VAL H    H   14.484   1.669  -3.227 1.00 . B B . 141 VAL H    1 1 
        9  38729 2 2  23 VAL HA   H   12.300   3.220  -2.327 1.00 . B B . 141 VAL HA   1 1 
        9  38730 2 2  23 VAL HB   H   15.003   2.589  -1.161 1.00 . B B . 141 VAL HB   1 1 
        9  38731 2 2  23 VAL HG11 H   14.552   4.767  -0.299 1.00 . B B . 141 VAL HG11 1 1 
        9  38732 2 2  23 VAL HG12 H   14.158   3.609   0.971 1.00 . B B . 141 VAL HG12 1 1 
        9  38733 2 2  23 VAL HG13 H   12.871   4.354   0.027 1.00 . B B . 141 VAL HG13 1 1 
        9  38734 2 2  23 VAL HG21 H   13.637   1.355   0.483 1.00 . B B . 141 VAL HG21 1 1 
        9  38735 2 2  23 VAL HG22 H   13.405   0.781  -1.169 1.00 . B B . 141 VAL HG22 1 1 
        9  38736 2 2  23 VAL HG23 H   12.189   1.811  -0.413 1.00 . B B . 141 VAL HG23 1 1 
        9  38737 2 2  23 VAL N    N   13.815   2.361  -3.438 1.00 . B B . 141 VAL N    1 1 
        9  38738 2 2  23 VAL O    O   13.009   5.635  -2.578 1.00 . B B . 141 VAL O    1 1 
        9  38739 2 2  24 LYS C    C   14.949   6.782  -4.630 1.00 . B B . 142 LYS C    1 1 
        9  38740 2 2  24 LYS CA   C   15.612   6.182  -3.392 1.00 . B B . 142 LYS CA   1 1 
        9  38741 2 2  24 LYS CB   C   17.120   6.064  -3.612 1.00 . B B . 142 LYS CB   1 1 
        9  38742 2 2  24 LYS CD   C   19.298   7.190  -4.114 1.00 . B B . 142 LYS CD   1 1 
        9  38743 2 2  24 LYS CE   C   19.997   8.510  -4.391 1.00 . B B . 142 LYS CE   1 1 
        9  38744 2 2  24 LYS CG   C   17.822   7.393  -3.820 1.00 . B B . 142 LYS CG   1 1 
        9  38745 2 2  24 LYS H    H   15.640   4.083  -3.170 1.00 . B B . 142 LYS H    1 1 
        9  38746 2 2  24 LYS HA   H   15.428   6.828  -2.548 1.00 . B B . 142 LYS HA   1 1 
        9  38747 2 2  24 LYS HB2  H   17.559   5.583  -2.751 1.00 . B B . 142 LYS HB2  1 1 
        9  38748 2 2  24 LYS HB3  H   17.296   5.450  -4.483 1.00 . B B . 142 LYS HB3  1 1 
        9  38749 2 2  24 LYS HD2  H   19.763   6.720  -3.261 1.00 . B B . 142 LYS HD2  1 1 
        9  38750 2 2  24 LYS HD3  H   19.398   6.550  -4.978 1.00 . B B . 142 LYS HD3  1 1 
        9  38751 2 2  24 LYS HE2  H   19.515   8.989  -5.230 1.00 . B B . 142 LYS HE2  1 1 
        9  38752 2 2  24 LYS HE3  H   19.908   9.140  -3.519 1.00 . B B . 142 LYS HE3  1 1 
        9  38753 2 2  24 LYS HG2  H   17.364   7.907  -4.653 1.00 . B B . 142 LYS HG2  1 1 
        9  38754 2 2  24 LYS HG3  H   17.720   7.988  -2.925 1.00 . B B . 142 LYS HG3  1 1 
        9  38755 2 2  24 LYS HZ1  H   21.930   7.897  -3.893 1.00 . B B . 142 LYS HZ1  1 1 
        9  38756 2 2  24 LYS HZ2  H   21.882   9.233  -4.927 1.00 . B B . 142 LYS HZ2  1 1 
        9  38757 2 2  24 LYS HZ3  H   21.546   7.688  -5.527 1.00 . B B . 142 LYS HZ3  1 1 
        9  38758 2 2  24 LYS N    N   15.063   4.867  -3.082 1.00 . B B . 142 LYS N    1 1 
        9  38759 2 2  24 LYS NZ   N   21.440   8.319  -4.707 1.00 . B B . 142 LYS NZ   1 1 
        9  38760 2 2  24 LYS O    O   14.480   7.921  -4.603 1.00 . B B . 142 LYS O    1 1 
        9  38761 2 2  25 GLN C    C   12.822   6.765  -6.772 1.00 . B B . 143 GLN C    1 1 
        9  38762 2 2  25 GLN CA   C   14.306   6.461  -6.957 1.00 . B B . 143 GLN CA   1 1 
        9  38763 2 2  25 GLN CB   C   14.487   5.401  -8.046 1.00 . B B . 143 GLN CB   1 1 
        9  38764 2 2  25 GLN CD   C   16.094   4.031  -9.434 1.00 . B B . 143 GLN CD   1 1 
        9  38765 2 2  25 GLN CG   C   15.940   5.140  -8.410 1.00 . B B . 143 GLN CG   1 1 
        9  38766 2 2  25 GLN H    H   15.308   5.114  -5.669 1.00 . B B . 143 GLN H    1 1 
        9  38767 2 2  25 GLN HA   H   14.811   7.365  -7.261 1.00 . B B . 143 GLN HA   1 1 
        9  38768 2 2  25 GLN HB2  H   14.052   4.473  -7.705 1.00 . B B . 143 GLN HB2  1 1 
        9  38769 2 2  25 GLN HB3  H   13.968   5.724  -8.936 1.00 . B B . 143 GLN HB3  1 1 
        9  38770 2 2  25 GLN HE21 H   17.866   3.540  -8.675 1.00 . B B . 143 GLN HE21 1 1 
        9  38771 2 2  25 GLN HE22 H   17.337   2.594 -10.020 1.00 . B B . 143 GLN HE22 1 1 
        9  38772 2 2  25 GLN HG2  H   16.364   6.045  -8.816 1.00 . B B . 143 GLN HG2  1 1 
        9  38773 2 2  25 GLN HG3  H   16.477   4.861  -7.516 1.00 . B B . 143 GLN HG3  1 1 
        9  38774 2 2  25 GLN N    N   14.911   6.009  -5.709 1.00 . B B . 143 GLN N    1 1 
        9  38775 2 2  25 GLN NE2  N   17.212   3.317  -9.370 1.00 . B B . 143 GLN NE2  1 1 
        9  38776 2 2  25 GLN O    O   12.259   7.602  -7.477 1.00 . B B . 143 GLN O    1 1 
        9  38777 2 2  25 GLN OE1  O   15.218   3.819 -10.273 1.00 . B B . 143 GLN OE1  1 1 
        9  38778 2 2  26 GLY C    C   10.485   7.650  -4.956 1.00 . B B . 144 GLY C    1 1 
        9  38779 2 2  26 GLY CA   C   10.781   6.295  -5.566 1.00 . B B . 144 GLY CA   1 1 
        9  38780 2 2  26 GLY H    H   12.699   5.450  -5.264 1.00 . B B . 144 GLY H    1 1 
        9  38781 2 2  26 GLY HA2  H   10.247   6.209  -6.500 1.00 . B B . 144 GLY HA2  1 1 
        9  38782 2 2  26 GLY HA3  H   10.431   5.526  -4.893 1.00 . B B . 144 GLY HA3  1 1 
        9  38783 2 2  26 GLY N    N   12.195   6.088  -5.814 1.00 . B B . 144 GLY N    1 1 
        9  38784 2 2  26 GLY O    O    9.606   8.372  -5.428 1.00 . B B . 144 GLY O    1 1 
        9  38785 2 2  27 ALA C    C   11.349  10.449  -4.143 1.00 . B B . 145 ALA C    1 1 
        9  38786 2 2  27 ALA CA   C   11.030   9.271  -3.228 1.00 . B B . 145 ALA CA   1 1 
        9  38787 2 2  27 ALA CB   C   11.886   9.329  -1.974 1.00 . B B . 145 ALA CB   1 1 
        9  38788 2 2  27 ALA H    H   11.912   7.381  -3.584 1.00 . B B . 145 ALA H    1 1 
        9  38789 2 2  27 ALA HA   H    9.994   9.333  -2.928 1.00 . B B . 145 ALA HA   1 1 
        9  38790 2 2  27 ALA HB1  H   11.789  10.303  -1.517 1.00 . B B . 145 ALA HB1  1 1 
        9  38791 2 2  27 ALA HB2  H   12.919   9.155  -2.235 1.00 . B B . 145 ALA HB2  1 1 
        9  38792 2 2  27 ALA HB3  H   11.558   8.571  -1.279 1.00 . B B . 145 ALA HB3  1 1 
        9  38793 2 2  27 ALA N    N   11.222   7.997  -3.909 1.00 . B B . 145 ALA N    1 1 
        9  38794 2 2  27 ALA O    O   10.540  11.362  -4.288 1.00 . B B . 145 ALA O    1 1 
        9  38795 2 2  28 GLU C    C   11.917  11.764  -6.750 1.00 . B B . 146 GLU C    1 1 
        9  38796 2 2  28 GLU CA   C   12.952  11.487  -5.664 1.00 . B B . 146 GLU CA   1 1 
        9  38797 2 2  28 GLU CB   C   14.297  11.139  -6.308 1.00 . B B . 146 GLU CB   1 1 
        9  38798 2 2  28 GLU CD   C   15.845  12.737  -5.113 1.00 . B B . 146 GLU CD   1 1 
        9  38799 2 2  28 GLU CG   C   15.480  11.287  -5.366 1.00 . B B . 146 GLU CG   1 1 
        9  38800 2 2  28 GLU H    H   13.112   9.644  -4.634 1.00 . B B . 146 GLU H    1 1 
        9  38801 2 2  28 GLU HA   H   13.073  12.377  -5.067 1.00 . B B . 146 GLU HA   1 1 
        9  38802 2 2  28 GLU HB2  H   14.265  10.117  -6.654 1.00 . B B . 146 GLU HB2  1 1 
        9  38803 2 2  28 GLU HB3  H   14.456  11.791  -7.154 1.00 . B B . 146 GLU HB3  1 1 
        9  38804 2 2  28 GLU HG2  H   15.231  10.825  -4.423 1.00 . B B . 146 GLU HG2  1 1 
        9  38805 2 2  28 GLU HG3  H   16.333  10.785  -5.796 1.00 . B B . 146 GLU HG3  1 1 
        9  38806 2 2  28 GLU N    N   12.521  10.410  -4.774 1.00 . B B . 146 GLU N    1 1 
        9  38807 2 2  28 GLU O    O   11.610  12.921  -7.037 1.00 . B B . 146 GLU O    1 1 
        9  38808 2 2  28 GLU OE1  O   16.552  13.327  -5.956 1.00 . B B . 146 GLU OE1  1 1 
        9  38809 2 2  28 GLU OE2  O   15.424  13.283  -4.072 1.00 . B B . 146 GLU OE2  1 1 
        9  38810 2 2  29 ASN C    C    9.160  11.612  -7.860 1.00 . B B . 147 ASN C    1 1 
        9  38811 2 2  29 ASN CA   C   10.376  10.863  -8.397 1.00 . B B . 147 ASN CA   1 1 
        9  38812 2 2  29 ASN CB   C    9.954   9.499  -8.950 1.00 . B B . 147 ASN CB   1 1 
        9  38813 2 2  29 ASN CG   C   11.018   8.867  -9.821 1.00 . B B . 147 ASN CG   1 1 
        9  38814 2 2  29 ASN H    H   11.666   9.806  -7.088 1.00 . B B . 147 ASN H    1 1 
        9  38815 2 2  29 ASN HA   H   10.816  11.444  -9.194 1.00 . B B . 147 ASN HA   1 1 
        9  38816 2 2  29 ASN HB2  H    9.760   8.832  -8.130 1.00 . B B . 147 ASN HB2  1 1 
        9  38817 2 2  29 ASN HB3  H    9.056   9.616  -9.538 1.00 . B B . 147 ASN HB3  1 1 
        9  38818 2 2  29 ASN HD21 H   11.684  10.659 -10.356 1.00 . B B . 147 ASN HD21 1 1 
        9  38819 2 2  29 ASN HD22 H   12.516   9.310 -11.033 1.00 . B B . 147 ASN HD22 1 1 
        9  38820 2 2  29 ASN N    N   11.382  10.706  -7.352 1.00 . B B . 147 ASN N    1 1 
        9  38821 2 2  29 ASN ND2  N   11.820   9.696 -10.470 1.00 . B B . 147 ASN ND2  1 1 
        9  38822 2 2  29 ASN O    O    8.630  12.511  -8.515 1.00 . B B . 147 ASN O    1 1 
        9  38823 2 2  29 ASN OD1  O   11.118   7.643  -9.910 1.00 . B B . 147 ASN OD1  1 1 
        9  38824 2 2  30 MET C    C    7.901  13.328  -5.669 1.00 . B B . 148 MET C    1 1 
        9  38825 2 2  30 MET CA   C    7.581  11.880  -6.029 1.00 . B B . 148 MET CA   1 1 
        9  38826 2 2  30 MET CB   C    7.147  11.108  -4.781 1.00 . B B . 148 MET CB   1 1 
        9  38827 2 2  30 MET CE   C    4.417   9.915  -3.458 1.00 . B B . 148 MET CE   1 1 
        9  38828 2 2  30 MET CG   C    6.657   9.701  -5.079 1.00 . B B . 148 MET CG   1 1 
        9  38829 2 2  30 MET H    H    9.193  10.517  -6.185 1.00 . B B . 148 MET H    1 1 
        9  38830 2 2  30 MET HA   H    6.771  11.874  -6.742 1.00 . B B . 148 MET HA   1 1 
        9  38831 2 2  30 MET HB2  H    7.986  11.039  -4.104 1.00 . B B . 148 MET HB2  1 1 
        9  38832 2 2  30 MET HB3  H    6.349  11.650  -4.296 1.00 . B B . 148 MET HB3  1 1 
        9  38833 2 2  30 MET HE1  H    3.825   9.531  -2.640 1.00 . B B . 148 MET HE1  1 1 
        9  38834 2 2  30 MET HE2  H    3.838   9.881  -4.369 1.00 . B B . 148 MET HE2  1 1 
        9  38835 2 2  30 MET HE3  H    4.700  10.936  -3.249 1.00 . B B . 148 MET HE3  1 1 
        9  38836 2 2  30 MET HG2  H    5.930   9.750  -5.878 1.00 . B B . 148 MET HG2  1 1 
        9  38837 2 2  30 MET HG3  H    7.497   9.101  -5.396 1.00 . B B . 148 MET HG3  1 1 
        9  38838 2 2  30 MET N    N    8.729  11.240  -6.658 1.00 . B B . 148 MET N    1 1 
        9  38839 2 2  30 MET O    O    7.025  14.192  -5.704 1.00 . B B . 148 MET O    1 1 
        9  38840 2 2  30 MET SD   S    5.890   8.913  -3.650 1.00 . B B . 148 MET SD   1 1 
        9  38841 2 2  31 ILE C    C    9.367  15.883  -6.139 1.00 . B B . 149 ILE C    1 1 
        9  38842 2 2  31 ILE CA   C    9.586  14.936  -4.968 1.00 . B B . 149 ILE CA   1 1 
        9  38843 2 2  31 ILE CB   C   11.072  14.976  -4.547 1.00 . B B . 149 ILE CB   1 1 
        9  38844 2 2  31 ILE CD1  C   12.705  14.203  -2.741 1.00 . B B . 149 ILE CD1  1 1 
        9  38845 2 2  31 ILE CG1  C   11.282  14.171  -3.260 1.00 . B B . 149 ILE CG1  1 1 
        9  38846 2 2  31 ILE CG2  C   11.538  16.417  -4.365 1.00 . B B . 149 ILE CG2  1 1 
        9  38847 2 2  31 ILE H    H    9.814  12.860  -5.310 1.00 . B B . 149 ILE H    1 1 
        9  38848 2 2  31 ILE HA   H    8.984  15.269  -4.134 1.00 . B B . 149 ILE HA   1 1 
        9  38849 2 2  31 ILE HB   H   11.659  14.533  -5.339 1.00 . B B . 149 ILE HB   1 1 
        9  38850 2 2  31 ILE HD11 H   13.377  13.871  -3.518 1.00 . B B . 149 ILE HD11 1 1 
        9  38851 2 2  31 ILE HD12 H   12.791  13.548  -1.887 1.00 . B B . 149 ILE HD12 1 1 
        9  38852 2 2  31 ILE HD13 H   12.960  15.211  -2.450 1.00 . B B . 149 ILE HD13 1 1 
        9  38853 2 2  31 ILE HG12 H   10.640  14.566  -2.486 1.00 . B B . 149 ILE HG12 1 1 
        9  38854 2 2  31 ILE HG13 H   11.022  13.139  -3.445 1.00 . B B . 149 ILE HG13 1 1 
        9  38855 2 2  31 ILE HG21 H   11.387  16.964  -5.283 1.00 . B B . 149 ILE HG21 1 1 
        9  38856 2 2  31 ILE HG22 H   12.587  16.426  -4.109 1.00 . B B . 149 ILE HG22 1 1 
        9  38857 2 2  31 ILE HG23 H   10.971  16.881  -3.572 1.00 . B B . 149 ILE HG23 1 1 
        9  38858 2 2  31 ILE N    N    9.160  13.588  -5.323 1.00 . B B . 149 ILE N    1 1 
        9  38859 2 2  31 ILE O    O    8.830  16.975  -5.969 1.00 . B B . 149 ILE O    1 1 
        9  38860 2 2  32 GLN C    C    8.136  16.455  -8.831 1.00 . B B . 150 GLN C    1 1 
        9  38861 2 2  32 GLN CA   C    9.617  16.265  -8.526 1.00 . B B . 150 GLN CA   1 1 
        9  38862 2 2  32 GLN CB   C   10.319  15.609  -9.717 1.00 . B B . 150 GLN CB   1 1 
        9  38863 2 2  32 GLN CD   C   12.574  16.627  -9.207 1.00 . B B . 150 GLN CD   1 1 
        9  38864 2 2  32 GLN CG   C   11.800  15.354  -9.487 1.00 . B B . 150 GLN CG   1 1 
        9  38865 2 2  32 GLN H    H   10.212  14.577  -7.397 1.00 . B B . 150 GLN H    1 1 
        9  38866 2 2  32 GLN HA   H   10.063  17.231  -8.340 1.00 . B B . 150 GLN HA   1 1 
        9  38867 2 2  32 GLN HB2  H    9.841  14.663  -9.925 1.00 . B B . 150 GLN HB2  1 1 
        9  38868 2 2  32 GLN HB3  H   10.217  16.251 -10.579 1.00 . B B . 150 GLN HB3  1 1 
        9  38869 2 2  32 GLN HE21 H   12.259  16.417  -7.255 1.00 . B B . 150 GLN HE21 1 1 
        9  38870 2 2  32 GLN HE22 H   13.175  17.805  -7.722 1.00 . B B . 150 GLN HE22 1 1 
        9  38871 2 2  32 GLN HG2  H   11.911  14.691  -8.642 1.00 . B B . 150 GLN HG2  1 1 
        9  38872 2 2  32 GLN HG3  H   12.213  14.885 -10.368 1.00 . B B . 150 GLN HG3  1 1 
        9  38873 2 2  32 GLN N    N    9.783  15.455  -7.327 1.00 . B B . 150 GLN N    1 1 
        9  38874 2 2  32 GLN NE2  N   12.680  16.986  -7.933 1.00 . B B . 150 GLN NE2  1 1 
        9  38875 2 2  32 GLN O    O    7.725  17.491  -9.354 1.00 . B B . 150 GLN O    1 1 
        9  38876 2 2  32 GLN OE1  O   13.072  17.280 -10.124 1.00 . B B . 150 GLN OE1  1 1 
        9  38877 2 2  33 THR C    C    5.254  16.638  -7.954 1.00 . B B . 151 THR C    1 1 
        9  38878 2 2  33 THR CA   C    5.899  15.489  -8.728 1.00 . B B . 151 THR CA   1 1 
        9  38879 2 2  33 THR CB   C    5.224  14.163  -8.319 1.00 . B B . 151 THR CB   1 1 
        9  38880 2 2  33 THR CG2  C    3.706  14.278  -8.366 1.00 . B B . 151 THR CG2  1 1 
        9  38881 2 2  33 THR H    H    7.732  14.636  -8.098 1.00 . B B . 151 THR H    1 1 
        9  38882 2 2  33 THR HA   H    5.734  15.643  -9.784 1.00 . B B . 151 THR HA   1 1 
        9  38883 2 2  33 THR HB   H    5.519  13.926  -7.308 1.00 . B B . 151 THR HB   1 1 
        9  38884 2 2  33 THR HG1  H    4.917  12.515  -9.359 1.00 . B B . 151 THR HG1  1 1 
        9  38885 2 2  33 THR HG21 H    3.401  14.643  -9.336 1.00 . B B . 151 THR HG21 1 1 
        9  38886 2 2  33 THR HG22 H    3.373  14.964  -7.601 1.00 . B B . 151 THR HG22 1 1 
        9  38887 2 2  33 THR HG23 H    3.267  13.306  -8.193 1.00 . B B . 151 THR HG23 1 1 
        9  38888 2 2  33 THR N    N    7.339  15.442  -8.500 1.00 . B B . 151 THR N    1 1 
        9  38889 2 2  33 THR O    O    4.490  17.423  -8.515 1.00 . B B . 151 THR O    1 1 
        9  38890 2 2  33 THR OG1  O    5.653  13.107  -9.187 1.00 . B B . 151 THR OG1  1 1 
        9  38891 2 2  34 TYR C    C    5.814  19.066  -5.910 1.00 . B B . 152 TYR C    1 1 
        9  38892 2 2  34 TYR CA   C    5.006  17.775  -5.814 1.00 . B B . 152 TYR CA   1 1 
        9  38893 2 2  34 TYR CB   C    4.945  17.297  -4.363 1.00 . B B . 152 TYR CB   1 1 
        9  38894 2 2  34 TYR CD1  C    2.668  16.221  -4.206 1.00 . B B . 152 TYR CD1  1 1 
        9  38895 2 2  34 TYR CD2  C    4.588  14.831  -3.957 1.00 . B B . 152 TYR CD2  1 1 
        9  38896 2 2  34 TYR CE1  C    1.846  15.125  -4.035 1.00 . B B . 152 TYR CE1  1 1 
        9  38897 2 2  34 TYR CE2  C    3.772  13.729  -3.785 1.00 . B B . 152 TYR CE2  1 1 
        9  38898 2 2  34 TYR CG   C    4.051  16.094  -4.169 1.00 . B B . 152 TYR CG   1 1 
        9  38899 2 2  34 TYR CZ   C    2.403  13.881  -3.826 1.00 . B B . 152 TYR CZ   1 1 
        9  38900 2 2  34 TYR H    H    6.185  16.077  -6.275 1.00 . B B . 152 TYR H    1 1 
        9  38901 2 2  34 TYR HA   H    4.000  17.971  -6.156 1.00 . B B . 152 TYR HA   1 1 
        9  38902 2 2  34 TYR HB2  H    5.938  17.029  -4.037 1.00 . B B . 152 TYR HB2  1 1 
        9  38903 2 2  34 TYR HB3  H    4.568  18.096  -3.742 1.00 . B B . 152 TYR HB3  1 1 
        9  38904 2 2  34 TYR HD1  H    2.235  17.197  -4.370 1.00 . B B . 152 TYR HD1  1 1 
        9  38905 2 2  34 TYR HD2  H    5.661  14.715  -3.924 1.00 . B B . 152 TYR HD2  1 1 
        9  38906 2 2  34 TYR HE1  H    0.774  15.245  -4.068 1.00 . B B . 152 TYR HE1  1 1 
        9  38907 2 2  34 TYR HE2  H    4.209  12.755  -3.623 1.00 . B B . 152 TYR HE2  1 1 
        9  38908 2 2  34 TYR HH   H    1.935  12.234  -2.952 1.00 . B B . 152 TYR HH   1 1 
        9  38909 2 2  34 TYR N    N    5.565  16.728  -6.664 1.00 . B B . 152 TYR N    1 1 
        9  38910 2 2  34 TYR O    O    5.333  20.136  -5.535 1.00 . B B . 152 TYR O    1 1 
        9  38911 2 2  34 TYR OH   O    1.588  12.786  -3.656 1.00 . B B . 152 TYR OH   1 1 
        9  38912 2 2  35 SER C    C    7.333  21.117  -7.563 1.00 . B B . 153 SER C    1 1 
        9  38913 2 2  35 SER CA   C    7.908  20.130  -6.552 1.00 . B B . 153 SER CA   1 1 
        9  38914 2 2  35 SER CB   C    9.315  19.705  -6.981 1.00 . B B . 153 SER CB   1 1 
        9  38915 2 2  35 SER H    H    7.372  18.083  -6.690 1.00 . B B . 153 SER H    1 1 
        9  38916 2 2  35 SER HA   H    7.968  20.615  -5.589 1.00 . B B . 153 SER HA   1 1 
        9  38917 2 2  35 SER HB2  H    9.742  19.064  -6.225 1.00 . B B . 153 SER HB2  1 1 
        9  38918 2 2  35 SER HB3  H    9.256  19.168  -7.917 1.00 . B B . 153 SER HB3  1 1 
        9  38919 2 2  35 SER HG   H   10.631  21.005  -6.335 1.00 . B B . 153 SER HG   1 1 
        9  38920 2 2  35 SER N    N    7.041  18.963  -6.411 1.00 . B B . 153 SER N    1 1 
        9  38921 2 2  35 SER O    O    6.361  20.814  -8.255 1.00 . B B . 153 SER O    1 1 
        9  38922 2 2  35 SER OG   O   10.159  20.830  -7.152 1.00 . B B . 153 SER OG   1 1 
        9  38923 2 2  36 ASN C    C    6.056  23.751  -8.278 1.00 . B B . 154 ASN C    1 1 
        9  38924 2 2  36 ASN CA   C    7.498  23.338  -8.565 1.00 . B B . 154 ASN CA   1 1 
        9  38925 2 2  36 ASN CB   C    7.628  22.854 -10.011 1.00 . B B . 154 ASN CB   1 1 
        9  38926 2 2  36 ASN CG   C    9.049  22.454 -10.360 1.00 . B B . 154 ASN CG   1 1 
        9  38927 2 2  36 ASN H    H    8.709  22.478  -7.057 1.00 . B B . 154 ASN H    1 1 
        9  38928 2 2  36 ASN HA   H    8.137  24.197  -8.426 1.00 . B B . 154 ASN HA   1 1 
        9  38929 2 2  36 ASN HB2  H    6.987  21.998 -10.157 1.00 . B B . 154 ASN HB2  1 1 
        9  38930 2 2  36 ASN HB3  H    7.322  23.646 -10.678 1.00 . B B . 154 ASN HB3  1 1 
        9  38931 2 2  36 ASN HD21 H    8.378  21.112 -11.664 1.00 . B B . 154 ASN HD21 1 1 
        9  38932 2 2  36 ASN HD22 H   10.096  21.221 -11.516 1.00 . B B . 154 ASN HD22 1 1 
        9  38933 2 2  36 ASN N    N    7.941  22.299  -7.639 1.00 . B B . 154 ASN N    1 1 
        9  38934 2 2  36 ASN ND2  N    9.188  21.499 -11.272 1.00 . B B . 154 ASN ND2  1 1 
        9  38935 2 2  36 ASN O    O    5.441  23.274  -7.324 1.00 . B B . 154 ASN O    1 1 
        9  38936 2 2  36 ASN OD1  O   10.010  22.998  -9.816 1.00 . B B . 154 ASN OD1  1 1 
        9  38937 2 2  37 GLY C    C    3.158  24.303  -9.732 1.00 . B B . 155 GLY C    1 1 
        9  38938 2 2  37 GLY CA   C    4.161  25.106  -8.927 1.00 . B B . 155 GLY CA   1 1 
        9  38939 2 2  37 GLY H    H    6.061  24.986  -9.853 1.00 . B B . 155 GLY H    1 1 
        9  38940 2 2  37 GLY HA2  H    3.905  25.035  -7.881 1.00 . B B . 155 GLY HA2  1 1 
        9  38941 2 2  37 GLY HA3  H    4.102  26.141  -9.230 1.00 . B B . 155 GLY HA3  1 1 
        9  38942 2 2  37 GLY N    N    5.524  24.642  -9.110 1.00 . B B . 155 GLY N    1 1 
        9  38943 2 2  37 GLY O    O    2.393  24.862 -10.518 1.00 . B B . 155 GLY O    1 1 
        9  38944 2 2  38 SER C    C    1.036  21.765  -9.377 1.00 . B B . 156 SER C    1 1 
        9  38945 2 2  38 SER CA   C    2.241  22.108 -10.247 1.00 . B B . 156 SER CA   1 1 
        9  38946 2 2  38 SER CB   C    2.958  20.826 -10.673 1.00 . B B . 156 SER CB   1 1 
        9  38947 2 2  38 SER H    H    3.791  22.602  -8.892 1.00 . B B . 156 SER H    1 1 
        9  38948 2 2  38 SER HA   H    1.897  22.629 -11.128 1.00 . B B . 156 SER HA   1 1 
        9  38949 2 2  38 SER HB2  H    2.268  20.191 -11.209 1.00 . B B . 156 SER HB2  1 1 
        9  38950 2 2  38 SER HB3  H    3.788  21.078 -11.316 1.00 . B B . 156 SER HB3  1 1 
        9  38951 2 2  38 SER HG   H    2.996  20.418  -8.757 1.00 . B B . 156 SER HG   1 1 
        9  38952 2 2  38 SER N    N    3.159  22.989  -9.534 1.00 . B B . 156 SER N    1 1 
        9  38953 2 2  38 SER O    O   -0.066  21.549  -9.882 1.00 . B B . 156 SER O    1 1 
        9  38954 2 2  38 SER OG   O    3.449  20.118  -9.549 1.00 . B B . 156 SER OG   1 1 
        9  38955 2 2  39 THR C    C    0.440  22.077  -5.778 1.00 . B B . 157 THR C    1 1 
        9  38956 2 2  39 THR CA   C    0.191  21.403  -7.122 1.00 . B B . 157 THR CA   1 1 
        9  38957 2 2  39 THR CB   C    0.061  19.883  -6.906 1.00 . B B . 157 THR CB   1 1 
        9  38958 2 2  39 THR CG2  C    1.342  19.308  -6.320 1.00 . B B . 157 THR CG2  1 1 
        9  38959 2 2  39 THR H    H    2.156  21.901  -7.728 1.00 . B B . 157 THR H    1 1 
        9  38960 2 2  39 THR HA   H   -0.739  21.770  -7.532 1.00 . B B . 157 THR HA   1 1 
        9  38961 2 2  39 THR HB   H   -0.123  19.413  -7.861 1.00 . B B . 157 THR HB   1 1 
        9  38962 2 2  39 THR HG1  H   -1.737  20.245  -6.177 1.00 . B B . 157 THR HG1  1 1 
        9  38963 2 2  39 THR HG21 H    2.166  19.511  -6.987 1.00 . B B . 157 THR HG21 1 1 
        9  38964 2 2  39 THR HG22 H    1.234  18.240  -6.197 1.00 . B B . 157 THR HG22 1 1 
        9  38965 2 2  39 THR HG23 H    1.535  19.763  -5.359 1.00 . B B . 157 THR HG23 1 1 
        9  38966 2 2  39 THR N    N    1.256  21.718  -8.067 1.00 . B B . 157 THR N    1 1 
        9  38967 2 2  39 THR O    O    1.547  22.538  -5.499 1.00 . B B . 157 THR O    1 1 
        9  38968 2 2  39 THR OG1  O   -1.037  19.604  -6.029 1.00 . B B . 157 THR OG1  1 1 
        9  38969 2 2  40 LYS C    C   -0.451  21.685  -2.539 1.00 . B B . 158 LYS C    1 1 
        9  38970 2 2  40 LYS CA   C   -0.487  22.748  -3.632 1.00 . B B . 158 LYS CA   1 1 
        9  38971 2 2  40 LYS CB   C   -1.655  23.708  -3.387 1.00 . B B . 158 LYS CB   1 1 
        9  38972 2 2  40 LYS CD   C   -2.172  24.528  -5.714 1.00 . B B . 158 LYS CD   1 1 
        9  38973 2 2  40 LYS CE   C   -2.229  25.737  -6.632 1.00 . B B . 158 LYS CE   1 1 
        9  38974 2 2  40 LYS CG   C   -1.678  24.907  -4.326 1.00 . B B . 158 LYS CG   1 1 
        9  38975 2 2  40 LYS H    H   -1.452  21.745  -5.226 1.00 . B B . 158 LYS H    1 1 
        9  38976 2 2  40 LYS HA   H    0.437  23.306  -3.604 1.00 . B B . 158 LYS HA   1 1 
        9  38977 2 2  40 LYS HB2  H   -2.581  23.167  -3.510 1.00 . B B . 158 LYS HB2  1 1 
        9  38978 2 2  40 LYS HB3  H   -1.596  24.075  -2.373 1.00 . B B . 158 LYS HB3  1 1 
        9  38979 2 2  40 LYS HD2  H   -1.500  23.799  -6.139 1.00 . B B . 158 LYS HD2  1 1 
        9  38980 2 2  40 LYS HD3  H   -3.162  24.103  -5.630 1.00 . B B . 158 LYS HD3  1 1 
        9  38981 2 2  40 LYS HE2  H   -2.914  26.459  -6.214 1.00 . B B . 158 LYS HE2  1 1 
        9  38982 2 2  40 LYS HE3  H   -1.243  26.172  -6.695 1.00 . B B . 158 LYS HE3  1 1 
        9  38983 2 2  40 LYS HG2  H   -2.335  25.659  -3.916 1.00 . B B . 158 LYS HG2  1 1 
        9  38984 2 2  40 LYS HG3  H   -0.678  25.306  -4.406 1.00 . B B . 158 LYS HG3  1 1 
        9  38985 2 2  40 LYS HZ1  H   -3.634  24.944  -7.960 1.00 . B B . 158 LYS HZ1  1 1 
        9  38986 2 2  40 LYS HZ2  H   -2.029  24.693  -8.430 1.00 . B B . 158 LYS HZ2  1 1 
        9  38987 2 2  40 LYS HZ3  H   -2.729  26.222  -8.601 1.00 . B B . 158 LYS HZ3  1 1 
        9  38988 2 2  40 LYS N    N   -0.595  22.131  -4.948 1.00 . B B . 158 LYS N    1 1 
        9  38989 2 2  40 LYS NZ   N   -2.687  25.374  -8.002 1.00 . B B . 158 LYS NZ   1 1 
        9  38990 2 2  40 LYS O    O   -1.441  21.465  -1.840 1.00 . B B . 158 LYS O    1 1 
        9  38991 2 2  41 ASP C    C    2.297  19.894  -0.916 1.00 . B B . 159 ASP C    1 1 
        9  38992 2 2  41 ASP CA   C    0.852  19.980  -1.396 1.00 . B B . 159 ASP CA   1 1 
        9  38993 2 2  41 ASP CB   C    0.405  18.627  -1.953 1.00 . B B . 159 ASP CB   1 1 
        9  38994 2 2  41 ASP CG   C   -1.074  18.599  -2.287 1.00 . B B . 159 ASP CG   1 1 
        9  38995 2 2  41 ASP H    H    1.447  21.240  -2.989 1.00 . B B . 159 ASP H    1 1 
        9  38996 2 2  41 ASP HA   H    0.224  20.236  -0.556 1.00 . B B . 159 ASP HA   1 1 
        9  38997 2 2  41 ASP HB2  H    0.962  18.413  -2.852 1.00 . B B . 159 ASP HB2  1 1 
        9  38998 2 2  41 ASP HB3  H    0.604  17.859  -1.219 1.00 . B B . 159 ASP HB3  1 1 
        9  38999 2 2  41 ASP N    N    0.693  21.022  -2.402 1.00 . B B . 159 ASP N    1 1 
        9  39000 2 2  41 ASP O    O    3.055  19.023  -1.346 1.00 . B B . 159 ASP O    1 1 
        9  39001 2 2  41 ASP OD1  O   -1.430  18.957  -3.430 1.00 . B B . 159 ASP OD1  1 1 
        9  39002 2 2  41 ASP OD2  O   -1.875  18.222  -1.407 1.00 . B B . 159 ASP OD2  1 1 
        9  39003 2 2  42 ARG C    C    4.214  19.712   1.533 1.00 . B B . 160 ARG C    1 1 
        9  39004 2 2  42 ARG CA   C    4.026  20.832   0.517 1.00 . B B . 160 ARG CA   1 1 
        9  39005 2 2  42 ARG CB   C    4.321  22.187   1.163 1.00 . B B . 160 ARG CB   1 1 
        9  39006 2 2  42 ARG CD   C    6.194  22.936  -0.336 1.00 . B B . 160 ARG CD   1 1 
        9  39007 2 2  42 ARG CG   C    4.794  23.240   0.175 1.00 . B B . 160 ARG CG   1 1 
        9  39008 2 2  42 ARG CZ   C    7.881  24.005  -1.776 1.00 . B B . 160 ARG CZ   1 1 
        9  39009 2 2  42 ARG H    H    2.030  21.487   0.260 1.00 . B B . 160 ARG H    1 1 
        9  39010 2 2  42 ARG HA   H    4.715  20.677  -0.301 1.00 . B B . 160 ARG HA   1 1 
        9  39011 2 2  42 ARG HB2  H    3.421  22.549   1.639 1.00 . B B . 160 ARG HB2  1 1 
        9  39012 2 2  42 ARG HB3  H    5.087  22.056   1.912 1.00 . B B . 160 ARG HB3  1 1 
        9  39013 2 2  42 ARG HD2  H    6.883  22.973   0.495 1.00 . B B . 160 ARG HD2  1 1 
        9  39014 2 2  42 ARG HD3  H    6.201  21.944  -0.764 1.00 . B B . 160 ARG HD3  1 1 
        9  39015 2 2  42 ARG HE   H    5.944  24.480  -1.740 1.00 . B B . 160 ARG HE   1 1 
        9  39016 2 2  42 ARG HG2  H    4.114  23.265  -0.664 1.00 . B B . 160 ARG HG2  1 1 
        9  39017 2 2  42 ARG HG3  H    4.800  24.203   0.665 1.00 . B B . 160 ARG HG3  1 1 
        9  39018 2 2  42 ARG HH11 H    8.603  22.562  -0.558 1.00 . B B . 160 ARG HH11 1 1 
        9  39019 2 2  42 ARG HH12 H    9.772  23.319  -1.587 1.00 . B B . 160 ARG HH12 1 1 
        9  39020 2 2  42 ARG HH21 H    7.476  25.478  -3.098 1.00 . B B . 160 ARG HH21 1 1 
        9  39021 2 2  42 ARG HH22 H    9.133  24.975  -3.032 1.00 . B B . 160 ARG HH22 1 1 
        9  39022 2 2  42 ARG N    N    2.675  20.809  -0.031 1.00 . B B . 160 ARG N    1 1 
        9  39023 2 2  42 ARG NE   N    6.626  23.893  -1.351 1.00 . B B . 160 ARG NE   1 1 
        9  39024 2 2  42 ARG NH1  N    8.830  23.232  -1.265 1.00 . B B . 160 ARG NH1  1 1 
        9  39025 2 2  42 ARG NH2  N    8.189  24.892  -2.711 1.00 . B B . 160 ARG NH2  1 1 
        9  39026 2 2  42 ARG O    O    5.330  19.244   1.754 1.00 . B B . 160 ARG O    1 1 
        9  39027 2 2  43 LYS C    C    3.718  16.946   2.532 1.00 . B B . 161 LYS C    1 1 
        9  39028 2 2  43 LYS CA   C    3.155  18.224   3.145 1.00 . B B . 161 LYS CA   1 1 
        9  39029 2 2  43 LYS CB   C    1.753  17.963   3.701 1.00 . B B . 161 LYS CB   1 1 
        9  39030 2 2  43 LYS CD   C    1.758  20.005   5.180 1.00 . B B . 161 LYS CD   1 1 
        9  39031 2 2  43 LYS CE   C    1.839  19.228   6.484 1.00 . B B . 161 LYS CE   1 1 
        9  39032 2 2  43 LYS CG   C    1.009  19.227   4.107 1.00 . B B . 161 LYS CG   1 1 
        9  39033 2 2  43 LYS H    H    2.257  19.717   1.943 1.00 . B B . 161 LYS H    1 1 
        9  39034 2 2  43 LYS HA   H    3.801  18.540   3.950 1.00 . B B . 161 LYS HA   1 1 
        9  39035 2 2  43 LYS HB2  H    1.169  17.454   2.948 1.00 . B B . 161 LYS HB2  1 1 
        9  39036 2 2  43 LYS HB3  H    1.836  17.326   4.569 1.00 . B B . 161 LYS HB3  1 1 
        9  39037 2 2  43 LYS HD2  H    2.760  20.206   4.831 1.00 . B B . 161 LYS HD2  1 1 
        9  39038 2 2  43 LYS HD3  H    1.244  20.938   5.359 1.00 . B B . 161 LYS HD3  1 1 
        9  39039 2 2  43 LYS HE2  H    0.837  19.000   6.815 1.00 . B B . 161 LYS HE2  1 1 
        9  39040 2 2  43 LYS HE3  H    2.378  18.308   6.308 1.00 . B B . 161 LYS HE3  1 1 
        9  39041 2 2  43 LYS HG2  H    0.892  19.857   3.239 1.00 . B B . 161 LYS HG2  1 1 
        9  39042 2 2  43 LYS HG3  H    0.036  18.953   4.488 1.00 . B B . 161 LYS HG3  1 1 
        9  39043 2 2  43 LYS HZ1  H    2.588  19.442   8.421 1.00 . B B . 161 LYS HZ1  1 1 
        9  39044 2 2  43 LYS HZ2  H    2.021  20.884   7.743 1.00 . B B . 161 LYS HZ2  1 1 
        9  39045 2 2  43 LYS HZ3  H    3.502  20.239   7.240 1.00 . B B . 161 LYS HZ3  1 1 
        9  39046 2 2  43 LYS N    N    3.115  19.294   2.155 1.00 . B B . 161 LYS N    1 1 
        9  39047 2 2  43 LYS NZ   N    2.536  20.002   7.546 1.00 . B B . 161 LYS NZ   1 1 
        9  39048 2 2  43 LYS O    O    4.642  16.339   3.075 1.00 . B B . 161 LYS O    1 1 
        9  39049 2 2  44 LEU C    C    5.046  15.497   0.244 1.00 . B B . 162 LEU C    1 1 
        9  39050 2 2  44 LEU CA   C    3.597  15.342   0.700 1.00 . B B . 162 LEU CA   1 1 
        9  39051 2 2  44 LEU CB   C    2.699  15.066  -0.513 1.00 . B B . 162 LEU CB   1 1 
        9  39052 2 2  44 LEU CD1  C    1.359  13.210   0.526 1.00 . B B . 162 LEU CD1  1 1 
        9  39053 2 2  44 LEU CD2  C    0.498  15.554   0.618 1.00 . B B . 162 LEU CD2  1 1 
        9  39054 2 2  44 LEU CG   C    1.290  14.543  -0.200 1.00 . B B . 162 LEU CG   1 1 
        9  39055 2 2  44 LEU H    H    2.414  17.066   1.021 1.00 . B B . 162 LEU H    1 1 
        9  39056 2 2  44 LEU HA   H    3.532  14.511   1.386 1.00 . B B . 162 LEU HA   1 1 
        9  39057 2 2  44 LEU HB2  H    2.600  15.985  -1.074 1.00 . B B . 162 LEU HB2  1 1 
        9  39058 2 2  44 LEU HB3  H    3.195  14.339  -1.139 1.00 . B B . 162 LEU HB3  1 1 
        9  39059 2 2  44 LEU HD11 H    1.887  12.494  -0.086 1.00 . B B . 162 LEU HD11 1 1 
        9  39060 2 2  44 LEU HD12 H    0.358  12.852   0.717 1.00 . B B . 162 LEU HD12 1 1 
        9  39061 2 2  44 LEU HD13 H    1.881  13.337   1.463 1.00 . B B . 162 LEU HD13 1 1 
        9  39062 2 2  44 LEU HD21 H    0.428  16.483   0.072 1.00 . B B . 162 LEU HD21 1 1 
        9  39063 2 2  44 LEU HD22 H    1.000  15.726   1.559 1.00 . B B . 162 LEU HD22 1 1 
        9  39064 2 2  44 LEU HD23 H   -0.496  15.169   0.805 1.00 . B B . 162 LEU HD23 1 1 
        9  39065 2 2  44 LEU HG   H    0.763  14.384  -1.130 1.00 . B B . 162 LEU HG   1 1 
        9  39066 2 2  44 LEU N    N    3.152  16.543   1.398 1.00 . B B . 162 LEU N    1 1 
        9  39067 2 2  44 LEU O    O    5.830  14.551   0.291 1.00 . B B . 162 LEU O    1 1 
        9  39068 2 2  45 LEU C    C    7.741  16.950   0.486 1.00 . B B . 163 LEU C    1 1 
        9  39069 2 2  45 LEU CA   C    6.736  17.003  -0.663 1.00 . B B . 163 LEU CA   1 1 
        9  39070 2 2  45 LEU CB   C    6.749  18.386  -1.333 1.00 . B B . 163 LEU CB   1 1 
        9  39071 2 2  45 LEU CD1  C    9.094  19.290  -1.148 1.00 . B B . 163 LEU CD1  1 1 
        9  39072 2 2  45 LEU CD2  C    8.560  17.580  -2.892 1.00 . B B . 163 LEU CD2  1 1 
        9  39073 2 2  45 LEU CG   C    8.028  18.764  -2.098 1.00 . B B . 163 LEU CG   1 1 
        9  39074 2 2  45 LEU H    H    4.716  17.414  -0.195 1.00 . B B . 163 LEU H    1 1 
        9  39075 2 2  45 LEU HA   H    7.003  16.256  -1.394 1.00 . B B . 163 LEU HA   1 1 
        9  39076 2 2  45 LEU HB2  H    5.922  18.428  -2.026 1.00 . B B . 163 LEU HB2  1 1 
        9  39077 2 2  45 LEU HB3  H    6.586  19.130  -0.567 1.00 . B B . 163 LEU HB3  1 1 
        9  39078 2 2  45 LEU HD11 H    9.414  18.496  -0.491 1.00 . B B . 163 LEU HD11 1 1 
        9  39079 2 2  45 LEU HD12 H    8.685  20.100  -0.563 1.00 . B B . 163 LEU HD12 1 1 
        9  39080 2 2  45 LEU HD13 H    9.938  19.648  -1.719 1.00 . B B . 163 LEU HD13 1 1 
        9  39081 2 2  45 LEU HD21 H    8.898  16.812  -2.212 1.00 . B B . 163 LEU HD21 1 1 
        9  39082 2 2  45 LEU HD22 H    9.385  17.902  -3.510 1.00 . B B . 163 LEU HD22 1 1 
        9  39083 2 2  45 LEU HD23 H    7.775  17.184  -3.519 1.00 . B B . 163 LEU HD23 1 1 
        9  39084 2 2  45 LEU HG   H    7.795  19.554  -2.798 1.00 . B B . 163 LEU HG   1 1 
        9  39085 2 2  45 LEU N    N    5.389  16.703  -0.191 1.00 . B B . 163 LEU N    1 1 
        9  39086 2 2  45 LEU O    O    8.894  16.560   0.300 1.00 . B B . 163 LEU O    1 1 
        9  39087 2 2  46 LEU C    C    8.519  15.925   3.271 1.00 . B B . 164 LEU C    1 1 
        9  39088 2 2  46 LEU CA   C    8.144  17.347   2.859 1.00 . B B . 164 LEU CA   1 1 
        9  39089 2 2  46 LEU CB   C    7.421  18.061   4.009 1.00 . B B . 164 LEU CB   1 1 
        9  39090 2 2  46 LEU CD1  C    9.031  17.514   5.868 1.00 . B B . 164 LEU CD1  1 1 
        9  39091 2 2  46 LEU CD2  C    9.318  19.621   4.550 1.00 . B B . 164 LEU CD2  1 1 
        9  39092 2 2  46 LEU CG   C    8.315  18.628   5.120 1.00 . B B . 164 LEU CG   1 1 
        9  39093 2 2  46 LEU H    H    6.358  17.611   1.763 1.00 . B B . 164 LEU H    1 1 
        9  39094 2 2  46 LEU HA   H    9.044  17.891   2.616 1.00 . B B . 164 LEU HA   1 1 
        9  39095 2 2  46 LEU HB2  H    6.849  18.876   3.590 1.00 . B B . 164 LEU HB2  1 1 
        9  39096 2 2  46 LEU HB3  H    6.733  17.360   4.458 1.00 . B B . 164 LEU HB3  1 1 
        9  39097 2 2  46 LEU HD11 H    9.790  17.084   5.233 1.00 . B B . 164 LEU HD11 1 1 
        9  39098 2 2  46 LEU HD12 H    8.318  16.750   6.142 1.00 . B B . 164 LEU HD12 1 1 
        9  39099 2 2  46 LEU HD13 H    9.490  17.915   6.760 1.00 . B B . 164 LEU HD13 1 1 
        9  39100 2 2  46 LEU HD21 H    9.938  20.005   5.347 1.00 . B B . 164 LEU HD21 1 1 
        9  39101 2 2  46 LEU HD22 H    8.789  20.437   4.081 1.00 . B B . 164 LEU HD22 1 1 
        9  39102 2 2  46 LEU HD23 H    9.939  19.126   3.818 1.00 . B B . 164 LEU HD23 1 1 
        9  39103 2 2  46 LEU HG   H    7.695  19.156   5.831 1.00 . B B . 164 LEU HG   1 1 
        9  39104 2 2  46 LEU N    N    7.290  17.335   1.676 1.00 . B B . 164 LEU N    1 1 
        9  39105 2 2  46 LEU O    O    9.683  15.638   3.551 1.00 . B B . 164 LEU O    1 1 
        9  39106 2 2  47 THR C    C    8.661  12.959   2.653 1.00 . B B . 165 THR C    1 1 
        9  39107 2 2  47 THR CA   C    7.765  13.648   3.673 1.00 . B B . 165 THR CA   1 1 
        9  39108 2 2  47 THR CB   C    6.447  12.862   3.795 1.00 . B B . 165 THR CB   1 1 
        9  39109 2 2  47 THR CG2  C    6.698  11.471   4.360 1.00 . B B . 165 THR CG2  1 1 
        9  39110 2 2  47 THR H    H    6.623  15.323   3.068 1.00 . B B . 165 THR H    1 1 
        9  39111 2 2  47 THR HA   H    8.258  13.638   4.635 1.00 . B B . 165 THR HA   1 1 
        9  39112 2 2  47 THR HB   H    6.012  12.761   2.810 1.00 . B B . 165 THR HB   1 1 
        9  39113 2 2  47 THR HG1  H    5.849  14.463   4.780 1.00 . B B . 165 THR HG1  1 1 
        9  39114 2 2  47 THR HG21 H    7.484  10.987   3.796 1.00 . B B . 165 THR HG21 1 1 
        9  39115 2 2  47 THR HG22 H    5.794  10.885   4.292 1.00 . B B . 165 THR HG22 1 1 
        9  39116 2 2  47 THR HG23 H    6.997  11.552   5.395 1.00 . B B . 165 THR HG23 1 1 
        9  39117 2 2  47 THR N    N    7.530  15.037   3.299 1.00 . B B . 165 THR N    1 1 
        9  39118 2 2  47 THR O    O    9.444  12.072   2.993 1.00 . B B . 165 THR O    1 1 
        9  39119 2 2  47 THR OG1  O    5.532  13.567   4.642 1.00 . B B . 165 THR OG1  1 1 
        9  39120 2 2  48 ALA C    C   10.803  13.174   0.494 1.00 . B B . 166 ALA C    1 1 
        9  39121 2 2  48 ALA CA   C    9.334  12.805   0.324 1.00 . B B . 166 ALA CA   1 1 
        9  39122 2 2  48 ALA CB   C    8.816  13.281  -1.024 1.00 . B B . 166 ALA CB   1 1 
        9  39123 2 2  48 ALA H    H    7.887  14.077   1.189 1.00 . B B . 166 ALA H    1 1 
        9  39124 2 2  48 ALA HA   H    9.235  11.730   0.363 1.00 . B B . 166 ALA HA   1 1 
        9  39125 2 2  48 ALA HB1  H    7.758  13.076  -1.096 1.00 . B B . 166 ALA HB1  1 1 
        9  39126 2 2  48 ALA HB2  H    9.338  12.763  -1.814 1.00 . B B . 166 ALA HB2  1 1 
        9  39127 2 2  48 ALA HB3  H    8.983  14.344  -1.119 1.00 . B B . 166 ALA HB3  1 1 
        9  39128 2 2  48 ALA N    N    8.534  13.371   1.398 1.00 . B B . 166 ALA N    1 1 
        9  39129 2 2  48 ALA O    O   11.693  12.375   0.206 1.00 . B B . 166 ALA O    1 1 
        9  39130 2 2  49 GLN C    C   13.112  14.136   2.300 1.00 . B B . 167 GLN C    1 1 
        9  39131 2 2  49 GLN CA   C   12.403  14.884   1.172 1.00 . B B . 167 GLN CA   1 1 
        9  39132 2 2  49 GLN CB   C   12.376  16.380   1.485 1.00 . B B . 167 GLN CB   1 1 
        9  39133 2 2  49 GLN CD   C   13.409  17.229  -0.655 1.00 . B B . 167 GLN CD   1 1 
        9  39134 2 2  49 GLN CG   C   12.199  17.257   0.258 1.00 . B B . 167 GLN CG   1 1 
        9  39135 2 2  49 GLN H    H   10.288  14.984   1.178 1.00 . B B . 167 GLN H    1 1 
        9  39136 2 2  49 GLN HA   H   12.952  14.731   0.256 1.00 . B B . 167 GLN HA   1 1 
        9  39137 2 2  49 GLN HB2  H   11.558  16.579   2.163 1.00 . B B . 167 GLN HB2  1 1 
        9  39138 2 2  49 GLN HB3  H   13.302  16.652   1.965 1.00 . B B . 167 GLN HB3  1 1 
        9  39139 2 2  49 GLN HE21 H   12.257  17.586  -2.235 1.00 . B B . 167 GLN HE21 1 1 
        9  39140 2 2  49 GLN HE22 H   13.945  17.416  -2.560 1.00 . B B . 167 GLN HE22 1 1 
        9  39141 2 2  49 GLN HG2  H   11.340  16.911  -0.297 1.00 . B B . 167 GLN HG2  1 1 
        9  39142 2 2  49 GLN HG3  H   12.033  18.276   0.579 1.00 . B B . 167 GLN HG3  1 1 
        9  39143 2 2  49 GLN N    N   11.045  14.394   0.965 1.00 . B B . 167 GLN N    1 1 
        9  39144 2 2  49 GLN NE2  N   13.180  17.430  -1.947 1.00 . B B . 167 GLN NE2  1 1 
        9  39145 2 2  49 GLN O    O   14.274  13.751   2.163 1.00 . B B . 167 GLN O    1 1 
        9  39146 2 2  49 GLN OE1  O   14.537  17.030  -0.204 1.00 . B B . 167 GLN OE1  1 1 
        9  39147 2 2  50 GLN C    C   13.240  11.765   4.293 1.00 . B B . 168 GLN C    1 1 
        9  39148 2 2  50 GLN CA   C   12.994  13.248   4.565 1.00 . B B . 168 GLN CA   1 1 
        9  39149 2 2  50 GLN CB   C   12.102  13.414   5.799 1.00 . B B . 168 GLN CB   1 1 
        9  39150 2 2  50 GLN CD   C    9.822  13.073   6.834 1.00 . B B . 168 GLN CD   1 1 
        9  39151 2 2  50 GLN CG   C   10.640  13.074   5.556 1.00 . B B . 168 GLN CG   1 1 
        9  39152 2 2  50 GLN H    H   11.485  14.248   3.460 1.00 . B B . 168 GLN H    1 1 
        9  39153 2 2  50 GLN HA   H   13.946  13.716   4.768 1.00 . B B . 168 GLN HA   1 1 
        9  39154 2 2  50 GLN HB2  H   12.471  12.770   6.582 1.00 . B B . 168 GLN HB2  1 1 
        9  39155 2 2  50 GLN HB3  H   12.159  14.439   6.133 1.00 . B B . 168 GLN HB3  1 1 
        9  39156 2 2  50 GLN HE21 H   11.404  12.474   7.881 1.00 . B B . 168 GLN HE21 1 1 
        9  39157 2 2  50 GLN HE22 H    9.949  12.706   8.784 1.00 . B B . 168 GLN HE22 1 1 
        9  39158 2 2  50 GLN HG2  H   10.221  13.805   4.881 1.00 . B B . 168 GLN HG2  1 1 
        9  39159 2 2  50 GLN HG3  H   10.580  12.095   5.106 1.00 . B B . 168 GLN HG3  1 1 
        9  39160 2 2  50 GLN N    N   12.412  13.932   3.412 1.00 . B B . 168 GLN N    1 1 
        9  39161 2 2  50 GLN NE2  N   10.456  12.715   7.945 1.00 . B B . 168 GLN NE2  1 1 
        9  39162 2 2  50 GLN O    O   14.336  11.261   4.539 1.00 . B B . 168 GLN O    1 1 
        9  39163 2 2  50 GLN OE1  O    8.631  13.385   6.822 1.00 . B B . 168 GLN OE1  1 1 
        9  39164 2 2  51 MET C    C   13.451   9.379   2.474 1.00 . B B . 169 MET C    1 1 
        9  39165 2 2  51 MET CA   C   12.358   9.638   3.509 1.00 . B B . 169 MET CA   1 1 
        9  39166 2 2  51 MET CB   C   11.021   9.049   3.038 1.00 . B B . 169 MET CB   1 1 
        9  39167 2 2  51 MET CE   C    8.069   8.722   2.419 1.00 . B B . 169 MET CE   1 1 
        9  39168 2 2  51 MET CG   C   10.646   9.408   1.607 1.00 . B B . 169 MET CG   1 1 
        9  39169 2 2  51 MET H    H   11.376  11.517   3.601 1.00 . B B . 169 MET H    1 1 
        9  39170 2 2  51 MET HA   H   12.644   9.154   4.432 1.00 . B B . 169 MET HA   1 1 
        9  39171 2 2  51 MET HB2  H   11.071   7.973   3.113 1.00 . B B . 169 MET HB2  1 1 
        9  39172 2 2  51 MET HB3  H   10.236   9.408   3.691 1.00 . B B . 169 MET HB3  1 1 
        9  39173 2 2  51 MET HE1  H    7.152   8.185   2.223 1.00 . B B . 169 MET HE1  1 1 
        9  39174 2 2  51 MET HE2  H    7.851   9.768   2.566 1.00 . B B . 169 MET HE2  1 1 
        9  39175 2 2  51 MET HE3  H    8.537   8.322   3.306 1.00 . B B . 169 MET HE3  1 1 
        9  39176 2 2  51 MET HG2  H   10.461  10.466   1.551 1.00 . B B . 169 MET HG2  1 1 
        9  39177 2 2  51 MET HG3  H   11.475   9.157   0.961 1.00 . B B . 169 MET HG3  1 1 
        9  39178 2 2  51 MET N    N   12.226  11.066   3.789 1.00 . B B . 169 MET N    1 1 
        9  39179 2 2  51 MET O    O   14.126   8.348   2.516 1.00 . B B . 169 MET O    1 1 
        9  39180 2 2  51 MET SD   S    9.176   8.534   1.024 1.00 . B B . 169 MET SD   1 1 
        9  39181 2 2  52 LEU C    C   16.040  10.325   1.117 1.00 . B B . 170 LEU C    1 1 
        9  39182 2 2  52 LEU CA   C   14.649  10.182   0.515 1.00 . B B . 170 LEU CA   1 1 
        9  39183 2 2  52 LEU CB   C   14.438  11.225  -0.592 1.00 . B B . 170 LEU CB   1 1 
        9  39184 2 2  52 LEU CD1  C   16.673  11.810  -1.598 1.00 . B B . 170 LEU CD1  1 1 
        9  39185 2 2  52 LEU CD2  C   15.589   9.635  -2.185 1.00 . B B . 170 LEU CD2  1 1 
        9  39186 2 2  52 LEU CG   C   15.349  11.097  -1.825 1.00 . B B . 170 LEU CG   1 1 
        9  39187 2 2  52 LEU H    H   13.066  11.121   1.565 1.00 . B B . 170 LEU H    1 1 
        9  39188 2 2  52 LEU HA   H   14.554   9.194   0.090 1.00 . B B . 170 LEU HA   1 1 
        9  39189 2 2  52 LEU HB2  H   13.411  11.157  -0.925 1.00 . B B . 170 LEU HB2  1 1 
        9  39190 2 2  52 LEU HB3  H   14.594  12.205  -0.161 1.00 . B B . 170 LEU HB3  1 1 
        9  39191 2 2  52 LEU HD11 H   17.203  11.337  -0.785 1.00 . B B . 170 LEU HD11 1 1 
        9  39192 2 2  52 LEU HD12 H   16.488  12.845  -1.353 1.00 . B B . 170 LEU HD12 1 1 
        9  39193 2 2  52 LEU HD13 H   17.269  11.753  -2.498 1.00 . B B . 170 LEU HD13 1 1 
        9  39194 2 2  52 LEU HD21 H   14.642   9.142  -2.338 1.00 . B B . 170 LEU HD21 1 1 
        9  39195 2 2  52 LEU HD22 H   16.123   9.150  -1.382 1.00 . B B . 170 LEU HD22 1 1 
        9  39196 2 2  52 LEU HD23 H   16.174   9.579  -3.091 1.00 . B B . 170 LEU HD23 1 1 
        9  39197 2 2  52 LEU HG   H   14.863  11.569  -2.667 1.00 . B B . 170 LEU HG   1 1 
        9  39198 2 2  52 LEU N    N   13.630  10.320   1.550 1.00 . B B . 170 LEU N    1 1 
        9  39199 2 2  52 LEU O    O   16.972   9.624   0.723 1.00 . B B . 170 LEU O    1 1 
        9  39200 2 2  53 GLN C    C   17.897  10.205   3.456 1.00 . B B . 171 GLN C    1 1 
        9  39201 2 2  53 GLN CA   C   17.448  11.467   2.737 1.00 . B B . 171 GLN CA   1 1 
        9  39202 2 2  53 GLN CB   C   17.328  12.623   3.731 1.00 . B B . 171 GLN CB   1 1 
        9  39203 2 2  53 GLN CD   C   18.496  14.127   5.392 1.00 . B B . 171 GLN CD   1 1 
        9  39204 2 2  53 GLN CG   C   18.632  12.958   4.435 1.00 . B B . 171 GLN CG   1 1 
        9  39205 2 2  53 GLN H    H   15.389  11.754   2.354 1.00 . B B . 171 GLN H    1 1 
        9  39206 2 2  53 GLN HA   H   18.176  11.721   1.983 1.00 . B B . 171 GLN HA   1 1 
        9  39207 2 2  53 GLN HB2  H   16.993  13.503   3.203 1.00 . B B . 171 GLN HB2  1 1 
        9  39208 2 2  53 GLN HB3  H   16.595  12.362   4.480 1.00 . B B . 171 GLN HB3  1 1 
        9  39209 2 2  53 GLN HE21 H   18.943  15.404   3.935 1.00 . B B . 171 GLN HE21 1 1 
        9  39210 2 2  53 GLN HE22 H   18.629  16.108   5.481 1.00 . B B . 171 GLN HE22 1 1 
        9  39211 2 2  53 GLN HG2  H   18.957  12.093   4.993 1.00 . B B . 171 GLN HG2  1 1 
        9  39212 2 2  53 GLN HG3  H   19.374  13.205   3.690 1.00 . B B . 171 GLN HG3  1 1 
        9  39213 2 2  53 GLN N    N   16.172  11.235   2.077 1.00 . B B . 171 GLN N    1 1 
        9  39214 2 2  53 GLN NE2  N   18.711  15.335   4.885 1.00 . B B . 171 GLN NE2  1 1 
        9  39215 2 2  53 GLN O    O   19.066   9.822   3.400 1.00 . B B . 171 GLN O    1 1 
        9  39216 2 2  53 GLN OE1  O   18.199  13.946   6.572 1.00 . B B . 171 GLN OE1  1 1 
        9  39217 2 2  54 ASP C    C   17.722   7.260   3.901 1.00 . B B . 172 ASP C    1 1 
        9  39218 2 2  54 ASP CA   C   17.224   8.337   4.854 1.00 . B B . 172 ASP CA   1 1 
        9  39219 2 2  54 ASP CB   C   15.957   7.859   5.561 1.00 . B B . 172 ASP CB   1 1 
        9  39220 2 2  54 ASP CG   C   16.207   6.661   6.455 1.00 . B B . 172 ASP CG   1 1 
        9  39221 2 2  54 ASP H    H   16.039   9.925   4.129 1.00 . B B . 172 ASP H    1 1 
        9  39222 2 2  54 ASP HA   H   17.987   8.542   5.589 1.00 . B B . 172 ASP HA   1 1 
        9  39223 2 2  54 ASP HB2  H   15.565   8.663   6.165 1.00 . B B . 172 ASP HB2  1 1 
        9  39224 2 2  54 ASP HB3  H   15.223   7.586   4.818 1.00 . B B . 172 ASP HB3  1 1 
        9  39225 2 2  54 ASP N    N   16.950   9.563   4.127 1.00 . B B . 172 ASP N    1 1 
        9  39226 2 2  54 ASP O    O   18.623   6.488   4.231 1.00 . B B . 172 ASP O    1 1 
        9  39227 2 2  54 ASP OD1  O   16.711   6.855   7.581 1.00 . B B . 172 ASP OD1  1 1 
        9  39228 2 2  54 ASP OD2  O   15.898   5.528   6.030 1.00 . B B . 172 ASP OD2  1 1 
        9  39229 2 2  55 SER C    C   18.909   6.507   1.170 1.00 . B B . 173 SER C    1 1 
        9  39230 2 2  55 SER CA   C   17.501   6.246   1.697 1.00 . B B . 173 SER CA   1 1 
        9  39231 2 2  55 SER CB   C   16.497   6.263   0.542 1.00 . B B . 173 SER CB   1 1 
        9  39232 2 2  55 SER H    H   16.417   7.873   2.515 1.00 . B B . 173 SER H    1 1 
        9  39233 2 2  55 SER HA   H   17.482   5.271   2.159 1.00 . B B . 173 SER HA   1 1 
        9  39234 2 2  55 SER HB2  H   15.519   5.990   0.913 1.00 . B B . 173 SER HB2  1 1 
        9  39235 2 2  55 SER HB3  H   16.458   7.253   0.116 1.00 . B B . 173 SER HB3  1 1 
        9  39236 2 2  55 SER HG   H   17.803   5.136  -0.388 1.00 . B B . 173 SER HG   1 1 
        9  39237 2 2  55 SER N    N   17.128   7.224   2.712 1.00 . B B . 173 SER N    1 1 
        9  39238 2 2  55 SER O    O   19.674   5.571   0.948 1.00 . B B . 173 SER O    1 1 
        9  39239 2 2  55 SER OG   O   16.870   5.344  -0.471 1.00 . B B . 173 SER OG   1 1 
        9  39240 2 2  56 LYS C    C   21.668   7.576   1.383 1.00 . B B . 174 LYS C    1 1 
        9  39241 2 2  56 LYS CA   C   20.578   8.137   0.479 1.00 . B B . 174 LYS CA   1 1 
        9  39242 2 2  56 LYS CB   C   20.723   9.656   0.365 1.00 . B B . 174 LYS CB   1 1 
        9  39243 2 2  56 LYS CD   C   20.165  11.730  -0.950 1.00 . B B . 174 LYS CD   1 1 
        9  39244 2 2  56 LYS CE   C   19.870  12.610   0.254 1.00 . B B . 174 LYS CE   1 1 
        9  39245 2 2  56 LYS CG   C   19.814  10.274  -0.684 1.00 . B B . 174 LYS CG   1 1 
        9  39246 2 2  56 LYS H    H   18.614   8.488   1.199 1.00 . B B . 174 LYS H    1 1 
        9  39247 2 2  56 LYS HA   H   20.684   7.700  -0.502 1.00 . B B . 174 LYS HA   1 1 
        9  39248 2 2  56 LYS HB2  H   20.491  10.101   1.321 1.00 . B B . 174 LYS HB2  1 1 
        9  39249 2 2  56 LYS HB3  H   21.746   9.890   0.107 1.00 . B B . 174 LYS HB3  1 1 
        9  39250 2 2  56 LYS HD2  H   21.216  11.800  -1.183 1.00 . B B . 174 LYS HD2  1 1 
        9  39251 2 2  56 LYS HD3  H   19.584  12.081  -1.791 1.00 . B B . 174 LYS HD3  1 1 
        9  39252 2 2  56 LYS HE2  H   18.817  12.544   0.483 1.00 . B B . 174 LYS HE2  1 1 
        9  39253 2 2  56 LYS HE3  H   20.443  12.251   1.096 1.00 . B B . 174 LYS HE3  1 1 
        9  39254 2 2  56 LYS HG2  H   19.912   9.717  -1.603 1.00 . B B . 174 LYS HG2  1 1 
        9  39255 2 2  56 LYS HG3  H   18.794  10.217  -0.334 1.00 . B B . 174 LYS HG3  1 1 
        9  39256 2 2  56 LYS HZ1  H   21.248  14.133  -0.130 1.00 . B B . 174 LYS HZ1  1 1 
        9  39257 2 2  56 LYS HZ2  H   19.926  14.625   0.803 1.00 . B B . 174 LYS HZ2  1 1 
        9  39258 2 2  56 LYS HZ3  H   19.741  14.373  -0.859 1.00 . B B . 174 LYS HZ3  1 1 
        9  39259 2 2  56 LYS N    N   19.256   7.780   0.988 1.00 . B B . 174 LYS N    1 1 
        9  39260 2 2  56 LYS NZ   N   20.221  14.035   0.000 1.00 . B B . 174 LYS NZ   1 1 
        9  39261 2 2  56 LYS O    O   22.652   7.011   0.907 1.00 . B B . 174 LYS O    1 1 
        9  39262 2 2  57 THR C    C   22.520   5.701   3.583 1.00 . B B . 175 THR C    1 1 
        9  39263 2 2  57 THR CA   C   22.446   7.223   3.657 1.00 . B B . 175 THR CA   1 1 
        9  39264 2 2  57 THR CB   C   22.081   7.644   5.093 1.00 . B B . 175 THR CB   1 1 
        9  39265 2 2  57 THR CG2  C   23.024   7.007   6.102 1.00 . B B . 175 THR CG2  1 1 
        9  39266 2 2  57 THR H    H   20.687   8.208   3.006 1.00 . B B . 175 THR H    1 1 
        9  39267 2 2  57 THR HA   H   23.418   7.633   3.416 1.00 . B B . 175 THR HA   1 1 
        9  39268 2 2  57 THR HB   H   21.075   7.312   5.305 1.00 . B B . 175 THR HB   1 1 
        9  39269 2 2  57 THR HG1  H   23.032   9.372   5.042 1.00 . B B . 175 THR HG1  1 1 
        9  39270 2 2  57 THR HG21 H   22.767   7.340   7.097 1.00 . B B . 175 THR HG21 1 1 
        9  39271 2 2  57 THR HG22 H   24.040   7.296   5.877 1.00 . B B . 175 THR HG22 1 1 
        9  39272 2 2  57 THR HG23 H   22.935   5.932   6.048 1.00 . B B . 175 THR HG23 1 1 
        9  39273 2 2  57 THR N    N   21.484   7.733   2.688 1.00 . B B . 175 THR N    1 1 
        9  39274 2 2  57 THR O    O   23.602   5.119   3.641 1.00 . B B . 175 THR O    1 1 
        9  39275 2 2  57 THR OG1  O   22.137   9.071   5.216 1.00 . B B . 175 THR OG1  1 1 
        9  39276 2 2  58 LYS C    C   22.129   3.094   2.203 1.00 . B B . 176 LYS C    1 1 
        9  39277 2 2  58 LYS CA   C   21.283   3.610   3.364 1.00 . B B . 176 LYS CA   1 1 
        9  39278 2 2  58 LYS CB   C   19.827   3.163   3.212 1.00 . B B . 176 LYS CB   1 1 
        9  39279 2 2  58 LYS CD   C   17.629   3.578   4.378 1.00 . B B . 176 LYS CD   1 1 
        9  39280 2 2  58 LYS CE   C   16.799   2.592   3.571 1.00 . B B . 176 LYS CE   1 1 
        9  39281 2 2  58 LYS CG   C   19.071   3.119   4.532 1.00 . B B . 176 LYS CG   1 1 
        9  39282 2 2  58 LYS H    H   20.530   5.588   3.419 1.00 . B B . 176 LYS H    1 1 
        9  39283 2 2  58 LYS HA   H   21.678   3.205   4.284 1.00 . B B . 176 LYS HA   1 1 
        9  39284 2 2  58 LYS HB2  H   19.318   3.849   2.552 1.00 . B B . 176 LYS HB2  1 1 
        9  39285 2 2  58 LYS HB3  H   19.808   2.175   2.776 1.00 . B B . 176 LYS HB3  1 1 
        9  39286 2 2  58 LYS HD2  H   17.190   3.682   5.358 1.00 . B B . 176 LYS HD2  1 1 
        9  39287 2 2  58 LYS HD3  H   17.620   4.535   3.878 1.00 . B B . 176 LYS HD3  1 1 
        9  39288 2 2  58 LYS HE2  H   15.818   3.013   3.412 1.00 . B B . 176 LYS HE2  1 1 
        9  39289 2 2  58 LYS HE3  H   17.279   2.431   2.617 1.00 . B B . 176 LYS HE3  1 1 
        9  39290 2 2  58 LYS HG2  H   19.075   2.105   4.904 1.00 . B B . 176 LYS HG2  1 1 
        9  39291 2 2  58 LYS HG3  H   19.570   3.764   5.241 1.00 . B B . 176 LYS HG3  1 1 
        9  39292 2 2  58 LYS HZ1  H   16.060   0.642   3.707 1.00 . B B . 176 LYS HZ1  1 1 
        9  39293 2 2  58 LYS HZ2  H   16.214   1.421   5.200 1.00 . B B . 176 LYS HZ2  1 1 
        9  39294 2 2  58 LYS HZ3  H   17.589   0.845   4.402 1.00 . B B . 176 LYS HZ3  1 1 
        9  39295 2 2  58 LYS N    N   21.358   5.065   3.452 1.00 . B B . 176 LYS N    1 1 
        9  39296 2 2  58 LYS NZ   N   16.655   1.284   4.269 1.00 . B B . 176 LYS NZ   1 1 
        9  39297 2 2  58 LYS O    O   22.823   2.086   2.332 1.00 . B B . 176 LYS O    1 1 
        9  39298 2 2  59 ILE C    C   24.339   3.609   0.175 1.00 . B B . 177 ILE C    1 1 
        9  39299 2 2  59 ILE CA   C   22.852   3.406  -0.098 1.00 . B B . 177 ILE CA   1 1 
        9  39300 2 2  59 ILE CB   C   22.446   4.213  -1.359 1.00 . B B . 177 ILE CB   1 1 
        9  39301 2 2  59 ILE CD1  C   19.923   3.855  -1.320 1.00 . B B . 177 ILE CD1  1 1 
        9  39302 2 2  59 ILE CG1  C   21.227   3.580  -2.034 1.00 . B B . 177 ILE CG1  1 1 
        9  39303 2 2  59 ILE CG2  C   23.605   4.310  -2.348 1.00 . B B . 177 ILE CG2  1 1 
        9  39304 2 2  59 ILE H    H   21.486   4.576   1.020 1.00 . B B . 177 ILE H    1 1 
        9  39305 2 2  59 ILE HA   H   22.672   2.357  -0.291 1.00 . B B . 177 ILE HA   1 1 
        9  39306 2 2  59 ILE HB   H   22.193   5.215  -1.047 1.00 . B B . 177 ILE HB   1 1 
        9  39307 2 2  59 ILE HD11 H   19.999   3.531  -0.293 1.00 . B B . 177 ILE HD11 1 1 
        9  39308 2 2  59 ILE HD12 H   19.125   3.315  -1.809 1.00 . B B . 177 ILE HD12 1 1 
        9  39309 2 2  59 ILE HD13 H   19.711   4.914  -1.349 1.00 . B B . 177 ILE HD13 1 1 
        9  39310 2 2  59 ILE HG12 H   21.140   3.966  -3.039 1.00 . B B . 177 ILE HG12 1 1 
        9  39311 2 2  59 ILE HG13 H   21.363   2.509  -2.077 1.00 . B B . 177 ILE HG13 1 1 
        9  39312 2 2  59 ILE HG21 H   23.971   3.319  -2.573 1.00 . B B . 177 ILE HG21 1 1 
        9  39313 2 2  59 ILE HG22 H   24.401   4.897  -1.916 1.00 . B B . 177 ILE HG22 1 1 
        9  39314 2 2  59 ILE HG23 H   23.263   4.782  -3.257 1.00 . B B . 177 ILE HG23 1 1 
        9  39315 2 2  59 ILE N    N   22.069   3.790   1.070 1.00 . B B . 177 ILE N    1 1 
        9  39316 2 2  59 ILE O    O   25.171   2.798  -0.222 1.00 . B B . 177 ILE O    1 1 
        9  39317 2 2  60 ASP C    C   26.737   3.944   1.986 1.00 . B B . 178 ASP C    1 1 
        9  39318 2 2  60 ASP CA   C   26.037   5.042   1.186 1.00 . B B . 178 ASP CA   1 1 
        9  39319 2 2  60 ASP CB   C   26.077   6.354   1.971 1.00 . B B . 178 ASP CB   1 1 
        9  39320 2 2  60 ASP CG   C   26.120   7.571   1.067 1.00 . B B . 178 ASP CG   1 1 
        9  39321 2 2  60 ASP H    H   23.939   5.299   1.161 1.00 . B B . 178 ASP H    1 1 
        9  39322 2 2  60 ASP HA   H   26.568   5.179   0.256 1.00 . B B . 178 ASP HA   1 1 
        9  39323 2 2  60 ASP HB2  H   25.194   6.422   2.588 1.00 . B B . 178 ASP HB2  1 1 
        9  39324 2 2  60 ASP HB3  H   26.951   6.364   2.601 1.00 . B B . 178 ASP HB3  1 1 
        9  39325 2 2  60 ASP N    N   24.656   4.702   0.861 1.00 . B B . 178 ASP N    1 1 
        9  39326 2 2  60 ASP O    O   27.856   3.550   1.657 1.00 . B B . 178 ASP O    1 1 
        9  39327 2 2  60 ASP OD1  O   27.233   7.976   0.669 1.00 . B B . 178 ASP OD1  1 1 
        9  39328 2 2  60 ASP OD2  O   25.042   8.120   0.757 1.00 . B B . 178 ASP OD2  1 1 
        9  39329 2 2  61 ILE C    C   26.799   1.090   3.133 1.00 . B B . 179 ILE C    1 1 
        9  39330 2 2  61 ILE CA   C   26.678   2.412   3.874 1.00 . B B . 179 ILE CA   1 1 
        9  39331 2 2  61 ILE CB   C   25.867   2.180   5.162 1.00 . B B . 179 ILE CB   1 1 
        9  39332 2 2  61 ILE CD1  C   26.514   4.506   5.986 1.00 . B B . 179 ILE CD1  1 1 
        9  39333 2 2  61 ILE CG1  C   25.397   3.512   5.754 1.00 . B B . 179 ILE CG1  1 1 
        9  39334 2 2  61 ILE CG2  C   26.706   1.410   6.171 1.00 . B B . 179 ILE CG2  1 1 
        9  39335 2 2  61 ILE H    H   25.186   3.784   3.246 1.00 . B B . 179 ILE H    1 1 
        9  39336 2 2  61 ILE HA   H   27.667   2.743   4.155 1.00 . B B . 179 ILE HA   1 1 
        9  39337 2 2  61 ILE HB   H   25.005   1.579   4.914 1.00 . B B . 179 ILE HB   1 1 
        9  39338 2 2  61 ILE HD11 H   26.115   5.395   6.450 1.00 . B B . 179 ILE HD11 1 1 
        9  39339 2 2  61 ILE HD12 H   26.963   4.765   5.038 1.00 . B B . 179 ILE HD12 1 1 
        9  39340 2 2  61 ILE HD13 H   27.260   4.066   6.630 1.00 . B B . 179 ILE HD13 1 1 
        9  39341 2 2  61 ILE HG12 H   24.687   3.966   5.081 1.00 . B B . 179 ILE HG12 1 1 
        9  39342 2 2  61 ILE HG13 H   24.917   3.326   6.704 1.00 . B B . 179 ILE HG13 1 1 
        9  39343 2 2  61 ILE HG21 H   27.600   1.972   6.399 1.00 . B B . 179 ILE HG21 1 1 
        9  39344 2 2  61 ILE HG22 H   26.982   0.452   5.753 1.00 . B B . 179 ILE HG22 1 1 
        9  39345 2 2  61 ILE HG23 H   26.135   1.259   7.075 1.00 . B B . 179 ILE HG23 1 1 
        9  39346 2 2  61 ILE N    N   26.082   3.448   3.034 1.00 . B B . 179 ILE N    1 1 
        9  39347 2 2  61 ILE O    O   27.849   0.455   3.148 1.00 . B B . 179 ILE O    1 1 
        9  39348 2 2  62 ILE C    C   26.767  -0.528   0.624 1.00 . B B . 180 ILE C    1 1 
        9  39349 2 2  62 ILE CA   C   25.728  -0.572   1.736 1.00 . B B . 180 ILE CA   1 1 
        9  39350 2 2  62 ILE CB   C   24.344  -0.888   1.139 1.00 . B B . 180 ILE CB   1 1 
        9  39351 2 2  62 ILE CD1  C   21.892  -1.145   1.754 1.00 . B B . 180 ILE CD1  1 1 
        9  39352 2 2  62 ILE CG1  C   23.307  -0.988   2.258 1.00 . B B . 180 ILE CG1  1 1 
        9  39353 2 2  62 ILE CG2  C   24.395  -2.182   0.336 1.00 . B B . 180 ILE CG2  1 1 
        9  39354 2 2  62 ILE H    H   24.911   1.226   2.509 1.00 . B B . 180 ILE H    1 1 
        9  39355 2 2  62 ILE HA   H   25.988  -1.365   2.422 1.00 . B B . 180 ILE HA   1 1 
        9  39356 2 2  62 ILE HB   H   24.070  -0.085   0.471 1.00 . B B . 180 ILE HB   1 1 
        9  39357 2 2  62 ILE HD11 H   21.211  -1.157   2.591 1.00 . B B . 180 ILE HD11 1 1 
        9  39358 2 2  62 ILE HD12 H   21.807  -2.071   1.205 1.00 . B B . 180 ILE HD12 1 1 
        9  39359 2 2  62 ILE HD13 H   21.652  -0.318   1.105 1.00 . B B . 180 ILE HD13 1 1 
        9  39360 2 2  62 ILE HG12 H   23.535  -1.845   2.876 1.00 . B B . 180 ILE HG12 1 1 
        9  39361 2 2  62 ILE HG13 H   23.349  -0.091   2.860 1.00 . B B . 180 ILE HG13 1 1 
        9  39362 2 2  62 ILE HG21 H   25.089  -2.072  -0.483 1.00 . B B . 180 ILE HG21 1 1 
        9  39363 2 2  62 ILE HG22 H   23.412  -2.404  -0.054 1.00 . B B . 180 ILE HG22 1 1 
        9  39364 2 2  62 ILE HG23 H   24.719  -2.990   0.975 1.00 . B B . 180 ILE HG23 1 1 
        9  39365 2 2  62 ILE N    N   25.724   0.678   2.484 1.00 . B B . 180 ILE N    1 1 
        9  39366 2 2  62 ILE O    O   27.438  -1.521   0.344 1.00 . B B . 180 ILE O    1 1 
        9  39367 2 2  63 ARG C    C   29.275   0.666  -0.610 1.00 . B B . 181 ARG C    1 1 
        9  39368 2 2  63 ARG CA   C   27.835   0.824  -1.094 1.00 . B B . 181 ARG CA   1 1 
        9  39369 2 2  63 ARG CB   C   27.614   2.206  -1.708 1.00 . B B . 181 ARG CB   1 1 
        9  39370 2 2  63 ARG CD   C   28.610   4.228  -2.765 1.00 . B B . 181 ARG CD   1 1 
        9  39371 2 2  63 ARG CG   C   28.792   2.748  -2.493 1.00 . B B . 181 ARG CG   1 1 
        9  39372 2 2  63 ARG CZ   C   29.909   6.121  -3.656 1.00 . B B . 181 ARG CZ   1 1 
        9  39373 2 2  63 ARG H    H   26.343   1.395   0.279 1.00 . B B . 181 ARG H    1 1 
        9  39374 2 2  63 ARG HA   H   27.634   0.072  -1.842 1.00 . B B . 181 ARG HA   1 1 
        9  39375 2 2  63 ARG HB2  H   26.766   2.156  -2.373 1.00 . B B . 181 ARG HB2  1 1 
        9  39376 2 2  63 ARG HB3  H   27.390   2.904  -0.913 1.00 . B B . 181 ARG HB3  1 1 
        9  39377 2 2  63 ARG HD2  H   27.810   4.353  -3.481 1.00 . B B . 181 ARG HD2  1 1 
        9  39378 2 2  63 ARG HD3  H   28.341   4.713  -1.837 1.00 . B B . 181 ARG HD3  1 1 
        9  39379 2 2  63 ARG HE   H   30.618   4.276  -3.386 1.00 . B B . 181 ARG HE   1 1 
        9  39380 2 2  63 ARG HG2  H   29.696   2.604  -1.920 1.00 . B B . 181 ARG HG2  1 1 
        9  39381 2 2  63 ARG HG3  H   28.864   2.221  -3.433 1.00 . B B . 181 ARG HG3  1 1 
        9  39382 2 2  63 ARG HH11 H   27.989   6.556  -3.195 1.00 . B B . 181 ARG HH11 1 1 
        9  39383 2 2  63 ARG HH12 H   28.920   7.876  -3.819 1.00 . B B . 181 ARG HH12 1 1 
        9  39384 2 2  63 ARG HH21 H   31.849   6.007  -4.210 1.00 . B B . 181 ARG HH21 1 1 
        9  39385 2 2  63 ARG HH22 H   31.114   7.564  -4.399 1.00 . B B . 181 ARG HH22 1 1 
        9  39386 2 2  63 ARG N    N   26.891   0.635  -0.007 1.00 . B B . 181 ARG N    1 1 
        9  39387 2 2  63 ARG NE   N   29.824   4.844  -3.295 1.00 . B B . 181 ARG NE   1 1 
        9  39388 2 2  63 ARG NH1  N   28.852   6.916  -3.548 1.00 . B B . 181 ARG NH1  1 1 
        9  39389 2 2  63 ARG NH2  N   31.051   6.604  -4.127 1.00 . B B . 181 ARG NH2  1 1 
        9  39390 2 2  63 ARG O    O   30.064  -0.050  -1.225 1.00 . B B . 181 ARG O    1 1 
        9  39391 2 2  64 MET C    C   31.241  -0.178   1.546 1.00 . B B . 182 MET C    1 1 
        9  39392 2 2  64 MET CA   C   30.965   1.235   1.044 1.00 . B B . 182 MET CA   1 1 
        9  39393 2 2  64 MET CB   C   31.170   2.252   2.175 1.00 . B B . 182 MET CB   1 1 
        9  39394 2 2  64 MET CE   C   29.723   4.367   4.351 1.00 . B B . 182 MET CE   1 1 
        9  39395 2 2  64 MET CG   C   30.514   1.861   3.491 1.00 . B B . 182 MET CG   1 1 
        9  39396 2 2  64 MET H    H   28.944   1.875   0.955 1.00 . B B . 182 MET H    1 1 
        9  39397 2 2  64 MET HA   H   31.656   1.457   0.242 1.00 . B B . 182 MET HA   1 1 
        9  39398 2 2  64 MET HB2  H   32.229   2.366   2.349 1.00 . B B . 182 MET HB2  1 1 
        9  39399 2 2  64 MET HB3  H   30.763   3.202   1.863 1.00 . B B . 182 MET HB3  1 1 
        9  39400 2 2  64 MET HE1  H   28.705   4.057   4.536 1.00 . B B . 182 MET HE1  1 1 
        9  39401 2 2  64 MET HE2  H   29.844   4.592   3.302 1.00 . B B . 182 MET HE2  1 1 
        9  39402 2 2  64 MET HE3  H   29.944   5.246   4.938 1.00 . B B . 182 MET HE3  1 1 
        9  39403 2 2  64 MET HG2  H   29.448   1.801   3.340 1.00 . B B . 182 MET HG2  1 1 
        9  39404 2 2  64 MET HG3  H   30.887   0.894   3.794 1.00 . B B . 182 MET HG3  1 1 
        9  39405 2 2  64 MET N    N   29.613   1.323   0.499 1.00 . B B . 182 MET N    1 1 
        9  39406 2 2  64 MET O    O   32.338  -0.709   1.364 1.00 . B B . 182 MET O    1 1 
        9  39407 2 2  64 MET SD   S   30.839   3.045   4.809 1.00 . B B . 182 MET SD   1 1 
        9  39408 2 2  65 GLN C    C   30.601  -3.111   1.545 1.00 . B B . 183 GLN C    1 1 
        9  39409 2 2  65 GLN CA   C   30.365  -2.141   2.687 1.00 . B B . 183 GLN CA   1 1 
        9  39410 2 2  65 GLN CB   C   29.115  -2.551   3.463 1.00 . B B . 183 GLN CB   1 1 
        9  39411 2 2  65 GLN CD   C   27.822  -2.382   5.624 1.00 . B B . 183 GLN CD   1 1 
        9  39412 2 2  65 GLN CG   C   28.948  -1.816   4.781 1.00 . B B . 183 GLN CG   1 1 
        9  39413 2 2  65 GLN H    H   29.388  -0.308   2.284 1.00 . B B . 183 GLN H    1 1 
        9  39414 2 2  65 GLN HA   H   31.217  -2.165   3.350 1.00 . B B . 183 GLN HA   1 1 
        9  39415 2 2  65 GLN HB2  H   28.248  -2.355   2.851 1.00 . B B . 183 GLN HB2  1 1 
        9  39416 2 2  65 GLN HB3  H   29.165  -3.610   3.670 1.00 . B B . 183 GLN HB3  1 1 
        9  39417 2 2  65 GLN HE21 H   26.518  -1.164   4.745 1.00 . B B . 183 GLN HE21 1 1 
        9  39418 2 2  65 GLN HE22 H   25.867  -2.219   5.949 1.00 . B B . 183 GLN HE22 1 1 
        9  39419 2 2  65 GLN HG2  H   29.870  -1.893   5.338 1.00 . B B . 183 GLN HG2  1 1 
        9  39420 2 2  65 GLN HG3  H   28.738  -0.777   4.575 1.00 . B B . 183 GLN HG3  1 1 
        9  39421 2 2  65 GLN N    N   30.235  -0.785   2.170 1.00 . B B . 183 GLN N    1 1 
        9  39422 2 2  65 GLN NE2  N   26.614  -1.869   5.419 1.00 . B B . 183 GLN NE2  1 1 
        9  39423 2 2  65 GLN O    O   31.331  -4.092   1.688 1.00 . B B . 183 GLN O    1 1 
        9  39424 2 2  65 GLN OE1  O   28.033  -3.271   6.448 1.00 . B B . 183 GLN OE1  1 1 
        9  39425 2 2  66 LEU C    C   31.592  -3.648  -1.186 1.00 . B B . 184 LEU C    1 1 
        9  39426 2 2  66 LEU CA   C   30.135  -3.673  -0.759 1.00 . B B . 184 LEU CA   1 1 
        9  39427 2 2  66 LEU CB   C   29.227  -3.199  -1.894 1.00 . B B . 184 LEU CB   1 1 
        9  39428 2 2  66 LEU CD1  C   29.411  -5.416  -3.046 1.00 . B B . 184 LEU CD1  1 1 
        9  39429 2 2  66 LEU CD2  C   28.407  -3.463  -4.245 1.00 . B B . 184 LEU CD2  1 1 
        9  39430 2 2  66 LEU CG   C   29.448  -3.906  -3.229 1.00 . B B . 184 LEU CG   1 1 
        9  39431 2 2  66 LEU H    H   29.384  -2.056   0.357 1.00 . B B . 184 LEU H    1 1 
        9  39432 2 2  66 LEU HA   H   29.868  -4.683  -0.488 1.00 . B B . 184 LEU HA   1 1 
        9  39433 2 2  66 LEU HB2  H   28.201  -3.352  -1.593 1.00 . B B . 184 LEU HB2  1 1 
        9  39434 2 2  66 LEU HB3  H   29.389  -2.142  -2.039 1.00 . B B . 184 LEU HB3  1 1 
        9  39435 2 2  66 LEU HD11 H   29.544  -5.900  -4.002 1.00 . B B . 184 LEU HD11 1 1 
        9  39436 2 2  66 LEU HD12 H   28.459  -5.706  -2.624 1.00 . B B . 184 LEU HD12 1 1 
        9  39437 2 2  66 LEU HD13 H   30.207  -5.715  -2.377 1.00 . B B . 184 LEU HD13 1 1 
        9  39438 2 2  66 LEU HD21 H   27.426  -3.763  -3.908 1.00 . B B . 184 LEU HD21 1 1 
        9  39439 2 2  66 LEU HD22 H   28.616  -3.923  -5.200 1.00 . B B . 184 LEU HD22 1 1 
        9  39440 2 2  66 LEU HD23 H   28.439  -2.389  -4.349 1.00 . B B . 184 LEU HD23 1 1 
        9  39441 2 2  66 LEU HG   H   30.422  -3.638  -3.605 1.00 . B B . 184 LEU HG   1 1 
        9  39442 2 2  66 LEU N    N   29.969  -2.837   0.409 1.00 . B B . 184 LEU N    1 1 
        9  39443 2 2  66 LEU O    O   32.161  -4.675  -1.553 1.00 . B B . 184 LEU O    1 1 
        9  39444 2 2  67 ARG C    C   34.434  -3.174  -0.543 1.00 . B B . 185 ARG C    1 1 
        9  39445 2 2  67 ARG CA   C   33.595  -2.307  -1.470 1.00 . B B . 185 ARG CA   1 1 
        9  39446 2 2  67 ARG CB   C   34.031  -0.844  -1.336 1.00 . B B . 185 ARG CB   1 1 
        9  39447 2 2  67 ARG CD   C   33.057  -0.063  -3.521 1.00 . B B . 185 ARG CD   1 1 
        9  39448 2 2  67 ARG CG   C   33.101   0.146  -2.017 1.00 . B B . 185 ARG CG   1 1 
        9  39449 2 2  67 ARG CZ   C   34.588   0.236  -5.424 1.00 . B B . 185 ARG CZ   1 1 
        9  39450 2 2  67 ARG H    H   31.675  -1.676  -0.849 1.00 . B B . 185 ARG H    1 1 
        9  39451 2 2  67 ARG HA   H   33.735  -2.634  -2.489 1.00 . B B . 185 ARG HA   1 1 
        9  39452 2 2  67 ARG HB2  H   34.081  -0.592  -0.287 1.00 . B B . 185 ARG HB2  1 1 
        9  39453 2 2  67 ARG HB3  H   35.015  -0.735  -1.769 1.00 . B B . 185 ARG HB3  1 1 
        9  39454 2 2  67 ARG HD2  H   32.650  -1.042  -3.725 1.00 . B B . 185 ARG HD2  1 1 
        9  39455 2 2  67 ARG HD3  H   32.415   0.690  -3.955 1.00 . B B . 185 ARG HD3  1 1 
        9  39456 2 2  67 ARG HE   H   35.158  -0.048  -3.534 1.00 . B B . 185 ARG HE   1 1 
        9  39457 2 2  67 ARG HG2  H   32.107   0.021  -1.619 1.00 . B B . 185 ARG HG2  1 1 
        9  39458 2 2  67 ARG HG3  H   33.448   1.148  -1.812 1.00 . B B . 185 ARG HG3  1 1 
        9  39459 2 2  67 ARG HH11 H   32.625   0.288  -5.904 1.00 . B B . 185 ARG HH11 1 1 
        9  39460 2 2  67 ARG HH12 H   33.719   0.501  -7.229 1.00 . B B . 185 ARG HH12 1 1 
        9  39461 2 2  67 ARG HH21 H   36.603   0.234  -5.273 1.00 . B B . 185 ARG HH21 1 1 
        9  39462 2 2  67 ARG HH22 H   35.979   0.471  -6.871 1.00 . B B . 185 ARG HH22 1 1 
        9  39463 2 2  67 ARG N    N   32.192  -2.462  -1.126 1.00 . B B . 185 ARG N    1 1 
        9  39464 2 2  67 ARG NE   N   34.382   0.037  -4.126 1.00 . B B . 185 ARG NE   1 1 
        9  39465 2 2  67 ARG NH1  N   33.560   0.351  -6.254 1.00 . B B . 185 ARG NH1  1 1 
        9  39466 2 2  67 ARG NH2  N   35.825   0.321  -5.895 1.00 . B B . 185 ARG NH2  1 1 
        9  39467 2 2  67 ARG O    O   35.471  -3.709  -0.935 1.00 . B B . 185 ARG O    1 1 
        9  39468 2 2  68 ARG C    C   34.622  -5.583   1.320 1.00 . B B . 186 ARG C    1 1 
        9  39469 2 2  68 ARG CA   C   34.659  -4.108   1.699 1.00 . B B . 186 ARG CA   1 1 
        9  39470 2 2  68 ARG CB   C   34.024  -3.910   3.077 1.00 . B B . 186 ARG CB   1 1 
        9  39471 2 2  68 ARG CD   C   35.269  -1.898   3.928 1.00 . B B . 186 ARG CD   1 1 
        9  39472 2 2  68 ARG CG   C   33.921  -2.453   3.499 1.00 . B B . 186 ARG CG   1 1 
        9  39473 2 2  68 ARG CZ   C   36.988  -2.351   5.632 1.00 . B B . 186 ARG CZ   1 1 
        9  39474 2 2  68 ARG H    H   33.118  -2.863   0.940 1.00 . B B . 186 ARG H    1 1 
        9  39475 2 2  68 ARG HA   H   35.687  -3.781   1.734 1.00 . B B . 186 ARG HA   1 1 
        9  39476 2 2  68 ARG HB2  H   33.030  -4.330   3.067 1.00 . B B . 186 ARG HB2  1 1 
        9  39477 2 2  68 ARG HB3  H   34.618  -4.433   3.812 1.00 . B B . 186 ARG HB3  1 1 
        9  39478 2 2  68 ARG HD2  H   35.930  -1.892   3.074 1.00 . B B . 186 ARG HD2  1 1 
        9  39479 2 2  68 ARG HD3  H   35.131  -0.887   4.282 1.00 . B B . 186 ARG HD3  1 1 
        9  39480 2 2  68 ARG HE   H   35.428  -3.531   5.241 1.00 . B B . 186 ARG HE   1 1 
        9  39481 2 2  68 ARG HG2  H   33.556  -1.875   2.666 1.00 . B B . 186 ARG HG2  1 1 
        9  39482 2 2  68 ARG HG3  H   33.230  -2.375   4.325 1.00 . B B . 186 ARG HG3  1 1 
        9  39483 2 2  68 ARG HH11 H   37.259  -0.634   4.599 1.00 . B B . 186 ARG HH11 1 1 
        9  39484 2 2  68 ARG HH12 H   38.456  -0.973   5.804 1.00 . B B . 186 ARG HH12 1 1 
        9  39485 2 2  68 ARG HH21 H   37.001  -3.983   6.824 1.00 . B B . 186 ARG HH21 1 1 
        9  39486 2 2  68 ARG HH22 H   38.311  -2.875   7.067 1.00 . B B . 186 ARG HH22 1 1 
        9  39487 2 2  68 ARG N    N   33.965  -3.305   0.698 1.00 . B B . 186 ARG N    1 1 
        9  39488 2 2  68 ARG NE   N   35.875  -2.695   4.991 1.00 . B B . 186 ARG NE   1 1 
        9  39489 2 2  68 ARG NH1  N   37.619  -1.227   5.319 1.00 . B B . 186 ARG NH1  1 1 
        9  39490 2 2  68 ARG NH2  N   37.473  -3.134   6.586 1.00 . B B . 186 ARG NH2  1 1 
        9  39491 2 2  68 ARG O    O   35.594  -6.312   1.516 1.00 . B B . 186 ARG O    1 1 
        9  39492 2 2  69 ALA C    C   34.323  -7.793  -0.697 1.00 . B B . 187 ALA C    1 1 
        9  39493 2 2  69 ALA CA   C   33.307  -7.399   0.370 1.00 . B B . 187 ALA CA   1 1 
        9  39494 2 2  69 ALA CB   C   31.889  -7.617  -0.138 1.00 . B B . 187 ALA CB   1 1 
        9  39495 2 2  69 ALA H    H   32.750  -5.378   0.653 1.00 . B B . 187 ALA H    1 1 
        9  39496 2 2  69 ALA HA   H   33.452  -8.024   1.239 1.00 . B B . 187 ALA HA   1 1 
        9  39497 2 2  69 ALA HB1  H   31.185  -7.342   0.633 1.00 . B B . 187 ALA HB1  1 1 
        9  39498 2 2  69 ALA HB2  H   31.755  -8.658  -0.394 1.00 . B B . 187 ALA HB2  1 1 
        9  39499 2 2  69 ALA HB3  H   31.723  -7.006  -1.013 1.00 . B B . 187 ALA HB3  1 1 
        9  39500 2 2  69 ALA N    N   33.486  -6.012   0.779 1.00 . B B . 187 ALA N    1 1 
        9  39501 2 2  69 ALA O    O   34.978  -8.829  -0.588 1.00 . B B . 187 ALA O    1 1 
        9  39502 2 2  70 LEU C    C   36.829  -7.095  -2.304 1.00 . B B . 188 LEU C    1 1 
        9  39503 2 2  70 LEU CA   C   35.395  -7.225  -2.805 1.00 . B B . 188 LEU CA   1 1 
        9  39504 2 2  70 LEU CB   C   35.162  -6.268  -3.980 1.00 . B B . 188 LEU CB   1 1 
        9  39505 2 2  70 LEU CD1  C   33.945  -7.977  -5.370 1.00 . B B . 188 LEU CD1  1 1 
        9  39506 2 2  70 LEU CD2  C   32.647  -6.310  -4.030 1.00 . B B . 188 LEU CD2  1 1 
        9  39507 2 2  70 LEU CG   C   33.917  -6.554  -4.832 1.00 . B B . 188 LEU CG   1 1 
        9  39508 2 2  70 LEU H    H   33.897  -6.153  -1.762 1.00 . B B . 188 LEU H    1 1 
        9  39509 2 2  70 LEU HA   H   35.237  -8.239  -3.141 1.00 . B B . 188 LEU HA   1 1 
        9  39510 2 2  70 LEU HB2  H   35.079  -5.265  -3.587 1.00 . B B . 188 LEU HB2  1 1 
        9  39511 2 2  70 LEU HB3  H   36.026  -6.311  -4.626 1.00 . B B . 188 LEU HB3  1 1 
        9  39512 2 2  70 LEU HD11 H   33.081  -8.141  -5.997 1.00 . B B . 188 LEU HD11 1 1 
        9  39513 2 2  70 LEU HD12 H   33.928  -8.674  -4.545 1.00 . B B . 188 LEU HD12 1 1 
        9  39514 2 2  70 LEU HD13 H   34.844  -8.126  -5.949 1.00 . B B . 188 LEU HD13 1 1 
        9  39515 2 2  70 LEU HD21 H   31.786  -6.535  -4.642 1.00 . B B . 188 LEU HD21 1 1 
        9  39516 2 2  70 LEU HD22 H   32.609  -5.275  -3.723 1.00 . B B . 188 LEU HD22 1 1 
        9  39517 2 2  70 LEU HD23 H   32.644  -6.945  -3.157 1.00 . B B . 188 LEU HD23 1 1 
        9  39518 2 2  70 LEU HG   H   33.911  -5.882  -5.678 1.00 . B B . 188 LEU HG   1 1 
        9  39519 2 2  70 LEU N    N   34.451  -6.961  -1.726 1.00 . B B . 188 LEU N    1 1 
        9  39520 2 2  70 LEU O    O   37.727  -7.792  -2.776 1.00 . B B . 188 LEU O    1 1 
        9  39521 2 2  71 GLN C    C   38.834  -7.240  -0.054 1.00 . B B . 189 GLN C    1 1 
        9  39522 2 2  71 GLN CA   C   38.359  -5.984  -0.772 1.00 . B B . 189 GLN CA   1 1 
        9  39523 2 2  71 GLN CB   C   38.335  -4.803   0.201 1.00 . B B . 189 GLN CB   1 1 
        9  39524 2 2  71 GLN CD   C   39.655  -3.309   1.753 1.00 . B B . 189 GLN CD   1 1 
        9  39525 2 2  71 GLN CG   C   39.707  -4.431   0.741 1.00 . B B . 189 GLN CG   1 1 
        9  39526 2 2  71 GLN H    H   36.281  -5.668  -1.015 1.00 . B B . 189 GLN H    1 1 
        9  39527 2 2  71 GLN HA   H   39.039  -5.764  -1.580 1.00 . B B . 189 GLN HA   1 1 
        9  39528 2 2  71 GLN HB2  H   37.925  -3.942  -0.306 1.00 . B B . 189 GLN HB2  1 1 
        9  39529 2 2  71 GLN HB3  H   37.699  -5.055   1.036 1.00 . B B . 189 GLN HB3  1 1 
        9  39530 2 2  71 GLN HE21 H   41.333  -3.966   2.587 1.00 . B B . 189 GLN HE21 1 1 
        9  39531 2 2  71 GLN HE22 H   40.639  -2.556   3.296 1.00 . B B . 189 GLN HE22 1 1 
        9  39532 2 2  71 GLN HG2  H   40.141  -5.299   1.213 1.00 . B B . 189 GLN HG2  1 1 
        9  39533 2 2  71 GLN HG3  H   40.334  -4.120  -0.078 1.00 . B B . 189 GLN HG3  1 1 
        9  39534 2 2  71 GLN N    N   37.036  -6.198  -1.345 1.00 . B B . 189 GLN N    1 1 
        9  39535 2 2  71 GLN NE2  N   40.640  -3.274   2.637 1.00 . B B . 189 GLN NE2  1 1 
        9  39536 2 2  71 GLN O    O   39.999  -7.628  -0.156 1.00 . B B . 189 GLN O    1 1 
        9  39537 2 2  71 GLN OE1  O   38.748  -2.476   1.732 1.00 . B B . 189 GLN OE1  1 1 
        9  39538 2 2  72 ALA C    C   38.083 -10.309   0.507 1.00 . B B . 190 ALA C    1 1 
        9  39539 2 2  72 ALA CA   C   38.226  -9.090   1.408 1.00 . B B . 190 ALA CA   1 1 
        9  39540 2 2  72 ALA CB   C   37.320  -9.217   2.623 1.00 . B B . 190 ALA CB   1 1 
        9  39541 2 2  72 ALA H    H   37.010  -7.506   0.718 1.00 . B B . 190 ALA H    1 1 
        9  39542 2 2  72 ALA HA   H   39.247  -9.025   1.751 1.00 . B B . 190 ALA HA   1 1 
        9  39543 2 2  72 ALA HB1  H   36.289  -9.241   2.302 1.00 . B B . 190 ALA HB1  1 1 
        9  39544 2 2  72 ALA HB2  H   37.474  -8.371   3.277 1.00 . B B . 190 ALA HB2  1 1 
        9  39545 2 2  72 ALA HB3  H   37.553 -10.129   3.153 1.00 . B B . 190 ALA HB3  1 1 
        9  39546 2 2  72 ALA N    N   37.918  -7.871   0.674 1.00 . B B . 190 ALA N    1 1 
        9  39547 2 2  72 ALA O    O   38.468 -11.419   0.875 1.00 . B B . 190 ALA O    1 1 
        9  39548 2 2  73 ASP C    C   38.620 -11.443  -2.399 1.00 . B B . 191 ASP C    1 1 
        9  39549 2 2  73 ASP CA   C   37.325 -11.156  -1.648 1.00 . B B . 191 ASP CA   1 1 
        9  39550 2 2  73 ASP CB   C   36.221 -10.777  -2.636 1.00 . B B . 191 ASP CB   1 1 
        9  39551 2 2  73 ASP CG   C   36.040 -11.810  -3.730 1.00 . B B . 191 ASP CG   1 1 
        9  39552 2 2  73 ASP H    H   37.238  -9.177  -0.903 1.00 . B B . 191 ASP H    1 1 
        9  39553 2 2  73 ASP HA   H   37.028 -12.043  -1.111 1.00 . B B . 191 ASP HA   1 1 
        9  39554 2 2  73 ASP HB2  H   35.288 -10.678  -2.102 1.00 . B B . 191 ASP HB2  1 1 
        9  39555 2 2  73 ASP HB3  H   36.470  -9.832  -3.096 1.00 . B B . 191 ASP HB3  1 1 
        9  39556 2 2  73 ASP N    N   37.523 -10.087  -0.677 1.00 . B B . 191 ASP N    1 1 
        9  39557 2 2  73 ASP O    O   38.927 -12.593  -2.714 1.00 . B B . 191 ASP O    1 1 
        9  39558 2 2  73 ASP OD1  O   35.268 -12.769  -3.519 1.00 . B B . 191 ASP OD1  1 1 
        9  39559 2 2  73 ASP OD2  O   36.670 -11.661  -4.798 1.00 . B B . 191 ASP OD2  1 1 
        9  39560 2 2  74 GLN C    C   41.644 -11.302  -2.562 1.00 . B B . 192 GLN C    1 1 
        9  39561 2 2  74 GLN CA   C   40.639 -10.514  -3.395 1.00 . B B . 192 GLN CA   1 1 
        9  39562 2 2  74 GLN CB   C   41.204  -9.132  -3.726 1.00 . B B . 192 GLN CB   1 1 
        9  39563 2 2  74 GLN CD   C   40.316  -8.860  -6.076 1.00 . B B . 192 GLN CD   1 1 
        9  39564 2 2  74 GLN CG   C   40.317  -8.324  -4.658 1.00 . B B . 192 GLN CG   1 1 
        9  39565 2 2  74 GLN H    H   39.069  -9.495  -2.408 1.00 . B B . 192 GLN H    1 1 
        9  39566 2 2  74 GLN HA   H   40.451 -11.047  -4.315 1.00 . B B . 192 GLN HA   1 1 
        9  39567 2 2  74 GLN HB2  H   41.326  -8.576  -2.808 1.00 . B B . 192 GLN HB2  1 1 
        9  39568 2 2  74 GLN HB3  H   42.168  -9.253  -4.195 1.00 . B B . 192 GLN HB3  1 1 
        9  39569 2 2  74 GLN HE21 H   41.812  -7.644  -6.562 1.00 . B B . 192 GLN HE21 1 1 
        9  39570 2 2  74 GLN HE22 H   41.231  -8.663  -7.830 1.00 . B B . 192 GLN HE22 1 1 
        9  39571 2 2  74 GLN HG2  H   39.306  -8.350  -4.281 1.00 . B B . 192 GLN HG2  1 1 
        9  39572 2 2  74 GLN HG3  H   40.669  -7.303  -4.674 1.00 . B B . 192 GLN HG3  1 1 
        9  39573 2 2  74 GLN N    N   39.373 -10.385  -2.684 1.00 . B B . 192 GLN N    1 1 
        9  39574 2 2  74 GLN NE2  N   41.210  -8.336  -6.907 1.00 . B B . 192 GLN NE2  1 1 
        9  39575 2 2  74 GLN O    O   42.536 -11.957  -3.101 1.00 . B B . 192 GLN O    1 1 
        9  39576 2 2  74 GLN OE1  O   39.517  -9.730  -6.422 1.00 . B B . 192 GLN OE1  1 1 
        9  39577 2 2  75 LEU C    C   41.638 -13.060   0.390 1.00 . B B . 193 LEU C    1 1 
        9  39578 2 2  75 LEU CA   C   42.378 -11.936  -0.327 1.00 . B B . 193 LEU CA   1 1 
        9  39579 2 2  75 LEU CB   C   42.975 -10.957   0.690 1.00 . B B . 193 LEU CB   1 1 
        9  39580 2 2  75 LEU CD1  C   41.353 -10.793   2.604 1.00 . B B . 193 LEU CD1  1 1 
        9  39581 2 2  75 LEU CD2  C   42.622  -8.769   1.866 1.00 . B B . 193 LEU CD2  1 1 
        9  39582 2 2  75 LEU CG   C   41.963 -10.064   1.415 1.00 . B B . 193 LEU CG   1 1 
        9  39583 2 2  75 LEU H    H   40.758 -10.690  -0.877 1.00 . B B . 193 LEU H    1 1 
        9  39584 2 2  75 LEU HA   H   43.178 -12.365  -0.910 1.00 . B B . 193 LEU HA   1 1 
        9  39585 2 2  75 LEU HB2  H   43.514 -11.528   1.431 1.00 . B B . 193 LEU HB2  1 1 
        9  39586 2 2  75 LEU HB3  H   43.676 -10.319   0.173 1.00 . B B . 193 LEU HB3  1 1 
        9  39587 2 2  75 LEU HD11 H   40.675 -10.131   3.122 1.00 . B B . 193 LEU HD11 1 1 
        9  39588 2 2  75 LEU HD12 H   42.138 -11.103   3.277 1.00 . B B . 193 LEU HD12 1 1 
        9  39589 2 2  75 LEU HD13 H   40.813 -11.661   2.256 1.00 . B B . 193 LEU HD13 1 1 
        9  39590 2 2  75 LEU HD21 H   41.900  -8.160   2.391 1.00 . B B . 193 LEU HD21 1 1 
        9  39591 2 2  75 LEU HD22 H   42.986  -8.231   1.002 1.00 . B B . 193 LEU HD22 1 1 
        9  39592 2 2  75 LEU HD23 H   43.448  -8.995   2.523 1.00 . B B . 193 LEU HD23 1 1 
        9  39593 2 2  75 LEU HG   H   41.163  -9.812   0.734 1.00 . B B . 193 LEU HG   1 1 
        9  39594 2 2  75 LEU N    N   41.489 -11.231  -1.243 1.00 . B B . 193 LEU N    1 1 
        9  39595 2 2  75 LEU O    O   40.429 -13.223   0.225 1.00 . B B . 193 LEU O    1 1 
        9  39596 2 2  76 GLU C    C   42.694 -15.382   3.066 1.00 . B B . 194 GLU C    1 1 
        9  39597 2 2  76 GLU CA   C   41.779 -14.941   1.926 1.00 . B B . 194 GLU CA   1 1 
        9  39598 2 2  76 GLU CB   C   41.506 -16.118   0.988 1.00 . B B . 194 GLU CB   1 1 
        9  39599 2 2  76 GLU CD   C   42.458 -17.813  -0.623 1.00 . B B . 194 GLU CD   1 1 
        9  39600 2 2  76 GLU CG   C   42.760 -16.693   0.354 1.00 . B B . 194 GLU CG   1 1 
        9  39601 2 2  76 GLU H    H   43.330 -13.655   1.275 1.00 . B B . 194 GLU H    1 1 
        9  39602 2 2  76 GLU HA   H   40.845 -14.601   2.342 1.00 . B B . 194 GLU HA   1 1 
        9  39603 2 2  76 GLU HB2  H   41.017 -16.903   1.546 1.00 . B B . 194 GLU HB2  1 1 
        9  39604 2 2  76 GLU HB3  H   40.849 -15.787   0.197 1.00 . B B . 194 GLU HB3  1 1 
        9  39605 2 2  76 GLU HG2  H   43.273 -15.904  -0.173 1.00 . B B . 194 GLU HG2  1 1 
        9  39606 2 2  76 GLU HG3  H   43.398 -17.078   1.136 1.00 . B B . 194 GLU HG3  1 1 
        9  39607 2 2  76 GLU N    N   42.370 -13.833   1.185 1.00 . B B . 194 GLU N    1 1 
        9  39608 2 2  76 GLU O    O   42.572 -16.496   3.576 1.00 . B B . 194 GLU O    1 1 
        9  39609 2 2  76 GLU OE1  O   42.154 -18.935  -0.164 1.00 . B B . 194 GLU OE1  1 1 
        9  39610 2 2  76 GLU OE2  O   42.523 -17.569  -1.846 1.00 . B B . 194 GLU OE2  1 1 
        9  39611 2 2  77 ASN C    C   44.575 -13.673   5.571 1.00 . B B . 195 ASN C    1 1 
        9  39612 2 2  77 ASN CA   C   44.540 -14.797   4.541 1.00 . B B . 195 ASN CA   1 1 
        9  39613 2 2  77 ASN CB   C   45.942 -15.018   3.974 1.00 . B B . 195 ASN CB   1 1 
        9  39614 2 2  77 ASN CG   C   46.008 -16.211   3.040 1.00 . B B . 195 ASN CG   1 1 
        9  39615 2 2  77 ASN H    H   43.646 -13.624   3.023 1.00 . B B . 195 ASN H    1 1 
        9  39616 2 2  77 ASN HA   H   44.210 -15.703   5.025 1.00 . B B . 195 ASN HA   1 1 
        9  39617 2 2  77 ASN HB2  H   46.244 -14.139   3.426 1.00 . B B . 195 ASN HB2  1 1 
        9  39618 2 2  77 ASN HB3  H   46.630 -15.182   4.791 1.00 . B B . 195 ASN HB3  1 1 
        9  39619 2 2  77 ASN HD21 H   47.438 -15.329   1.976 1.00 . B B . 195 ASN HD21 1 1 
        9  39620 2 2  77 ASN HD22 H   46.952 -16.893   1.429 1.00 . B B . 195 ASN HD22 1 1 
        9  39621 2 2  77 ASN N    N   43.603 -14.498   3.464 1.00 . B B . 195 ASN N    1 1 
        9  39622 2 2  77 ASN ND2  N   46.888 -16.137   2.048 1.00 . B B . 195 ASN ND2  1 1 
        9  39623 2 2  77 ASN O    O   44.495 -13.920   6.774 1.00 . B B . 195 ASN O    1 1 
        9  39624 2 2  77 ASN OD1  O   45.276 -17.186   3.206 1.00 . B B . 195 ASN OD1  1 1 
        9  39625 2 2  78 GLN C    C   43.545 -11.230   6.896 1.00 . B B . 196 GLN C    1 1 
        9  39626 2 2  78 GLN CA   C   44.755 -11.276   5.967 1.00 . B B . 196 GLN CA   1 1 
        9  39627 2 2  78 GLN CB   C   44.827  -9.990   5.143 1.00 . B B . 196 GLN CB   1 1 
        9  39628 2 2  78 GLN CD   C   45.165  -7.484   5.135 1.00 . B B . 196 GLN CD   1 1 
        9  39629 2 2  78 GLN CG   C   45.090  -8.745   5.976 1.00 . B B . 196 GLN CG   1 1 
        9  39630 2 2  78 GLN H    H   44.753 -12.309   4.119 1.00 . B B . 196 GLN H    1 1 
        9  39631 2 2  78 GLN HA   H   45.649 -11.360   6.565 1.00 . B B . 196 GLN HA   1 1 
        9  39632 2 2  78 GLN HB2  H   45.620 -10.085   4.416 1.00 . B B . 196 GLN HB2  1 1 
        9  39633 2 2  78 GLN HB3  H   43.890  -9.859   4.624 1.00 . B B . 196 GLN HB3  1 1 
        9  39634 2 2  78 GLN HE21 H   45.895  -8.517   3.599 1.00 . B B . 196 GLN HE21 1 1 
        9  39635 2 2  78 GLN HE22 H   45.689  -6.822   3.334 1.00 . B B . 196 GLN HE22 1 1 
        9  39636 2 2  78 GLN HG2  H   44.291  -8.633   6.693 1.00 . B B . 196 GLN HG2  1 1 
        9  39637 2 2  78 GLN HG3  H   46.027  -8.869   6.499 1.00 . B B . 196 GLN HG3  1 1 
        9  39638 2 2  78 GLN N    N   44.699 -12.440   5.089 1.00 . B B . 196 GLN N    1 1 
        9  39639 2 2  78 GLN NE2  N   45.630  -7.622   3.898 1.00 . B B . 196 GLN NE2  1 1 
        9  39640 2 2  78 GLN O    O   43.687 -11.050   8.106 1.00 . B B . 196 GLN O    1 1 
        9  39641 2 2  78 GLN OE1  O   44.813  -6.398   5.594 1.00 . B B . 196 GLN OE1  1 1 
        9  39642 2 2  79 ALA C    C   40.039 -12.209   6.431 1.00 . B B . 197 ALA C    1 1 
        9  39643 2 2  79 ALA CA   C   41.123 -11.369   7.098 1.00 . B B . 197 ALA CA   1 1 
        9  39644 2 2  79 ALA CB   C   40.644  -9.937   7.284 1.00 . B B . 197 ALA CB   1 1 
        9  39645 2 2  79 ALA H    H   42.310 -11.532   5.353 1.00 . B B . 197 ALA H    1 1 
        9  39646 2 2  79 ALA HA   H   41.334 -11.782   8.073 1.00 . B B . 197 ALA HA   1 1 
        9  39647 2 2  79 ALA HB1  H   40.432  -9.500   6.319 1.00 . B B . 197 ALA HB1  1 1 
        9  39648 2 2  79 ALA HB2  H   41.412  -9.361   7.779 1.00 . B B . 197 ALA HB2  1 1 
        9  39649 2 2  79 ALA HB3  H   39.746  -9.932   7.885 1.00 . B B . 197 ALA HB3  1 1 
        9  39650 2 2  79 ALA N    N   42.357 -11.392   6.322 1.00 . B B . 197 ALA N    1 1 
        9  39651 2 2  79 ALA O    O   39.971 -12.292   5.205 1.00 . B B . 197 ALA O    1 1 
        9  39652 2 2  80 ALA C    C   37.002 -12.817   6.122 1.00 . B B . 198 ALA C    1 1 
        9  39653 2 2  80 ALA CA   C   38.113 -13.667   6.738 1.00 . B B . 198 ALA CA   1 1 
        9  39654 2 2  80 ALA CB   C   37.553 -14.541   7.851 1.00 . B B . 198 ALA CB   1 1 
        9  39655 2 2  80 ALA H    H   39.301 -12.726   8.216 1.00 . B B . 198 ALA H    1 1 
        9  39656 2 2  80 ALA HA   H   38.526 -14.313   5.979 1.00 . B B . 198 ALA HA   1 1 
        9  39657 2 2  80 ALA HB1  H   36.799 -15.200   7.446 1.00 . B B . 198 ALA HB1  1 1 
        9  39658 2 2  80 ALA HB2  H   37.113 -13.915   8.613 1.00 . B B . 198 ALA HB2  1 1 
        9  39659 2 2  80 ALA HB3  H   38.350 -15.128   8.284 1.00 . B B . 198 ALA HB3  1 1 
        9  39660 2 2  80 ALA N    N   39.194 -12.831   7.248 1.00 . B B . 198 ALA N    1 1 
        9  39661 2 2  80 ALA O    O   36.652 -11.765   6.657 1.00 . B B . 198 ALA O    1 1 
        9  39662 2 2  81 PRO C    C   34.031 -12.610   5.066 1.00 . B B . 199 PRO C    1 1 
        9  39663 2 2  81 PRO CA   C   35.355 -12.528   4.311 1.00 . B B . 199 PRO CA   1 1 
        9  39664 2 2  81 PRO CB   C   35.245 -13.226   2.955 1.00 . B B . 199 PRO CB   1 1 
        9  39665 2 2  81 PRO CD   C   36.773 -14.513   4.278 1.00 . B B . 199 PRO CD   1 1 
        9  39666 2 2  81 PRO CG   C   35.725 -14.614   3.202 1.00 . B B . 199 PRO CG   1 1 
        9  39667 2 2  81 PRO HA   H   35.619 -11.491   4.165 1.00 . B B . 199 PRO HA   1 1 
        9  39668 2 2  81 PRO HB2  H   34.216 -13.216   2.625 1.00 . B B . 199 PRO HB2  1 1 
        9  39669 2 2  81 PRO HB3  H   35.866 -12.716   2.233 1.00 . B B . 199 PRO HB3  1 1 
        9  39670 2 2  81 PRO HD2  H   36.711 -15.361   4.944 1.00 . B B . 199 PRO HD2  1 1 
        9  39671 2 2  81 PRO HD3  H   37.758 -14.447   3.841 1.00 . B B . 199 PRO HD3  1 1 
        9  39672 2 2  81 PRO HG2  H   34.905 -15.231   3.536 1.00 . B B . 199 PRO HG2  1 1 
        9  39673 2 2  81 PRO HG3  H   36.156 -15.018   2.298 1.00 . B B . 199 PRO HG3  1 1 
        9  39674 2 2  81 PRO N    N   36.427 -13.263   4.987 1.00 . B B . 199 PRO N    1 1 
        9  39675 2 2  81 PRO O    O   33.275 -13.577   4.833 1.00 . B B . 199 PRO O    1 1 
        9  39676 2 2  81 PRO OXT  O   33.762 -11.706   5.885 1.00 . B B . 199 PRO OXT  1 1 
        9  39677 3 3   1 MG  MG   MG   1.912  -3.147  -4.781 1.00 . C A . 194 MG  MG   1 1 
        9  39678 4 4   1 GCP C1'  C   -4.688 -11.539  -7.254 1.00 . D A . 193 GCP C1'  1 1 
        9  39679 4 4   1 GCP C2   C   -8.859 -12.128  -8.328 1.00 . D A . 193 GCP C2   1 1 
        9  39680 4 4   1 GCP C2'  C   -4.173 -11.323  -8.669 1.00 . D A . 193 GCP C2'  1 1 
        9  39681 4 4   1 GCP C3'  C   -3.299 -10.089  -8.477 1.00 . D A . 193 GCP C3'  1 1 
        9  39682 4 4   1 GCP C3B  C    2.451  -6.491  -4.019 1.00 . D A . 193 GCP C3B  1 1 
        9  39683 4 4   1 GCP C4   C   -7.182 -11.076  -7.336 1.00 . D A . 193 GCP C4   1 1 
        9  39684 4 4   1 GCP C4'  C   -2.714 -10.278  -7.080 1.00 . D A . 193 GCP C4'  1 1 
        9  39685 4 4   1 GCP C5   C   -7.976 -10.108  -6.761 1.00 . D A . 193 GCP C5   1 1 
        9  39686 4 4   1 GCP C5'  C   -2.528  -9.008  -6.284 1.00 . D A . 193 GCP C5'  1 1 
        9  39687 4 4   1 GCP C6   C   -9.377 -10.145  -6.989 1.00 . D A . 193 GCP C6   1 1 
        9  39688 4 4   1 GCP C8   C   -5.989  -9.656  -6.154 1.00 . D A . 193 GCP C8   1 1 
        9  39689 4 4   1 GCP H1'  H   -4.886 -12.592  -7.046 1.00 . D A . 193 GCP H1'  1 1 
        9  39690 4 4   1 GCP H2'  H   -4.991 -11.102  -9.359 1.00 . D A . 193 GCP H2'  1 1 
        9  39691 4 4   1 GCP H3'  H   -3.857  -9.159  -8.560 1.00 . D A . 193 GCP H3'  1 1 
        9  39692 4 4   1 GCP H3B1 H    2.654  -7.543  -3.884 1.00 . D A . 193 GCP H3B1 1 1 
        9  39693 4 4   1 GCP H3B2 H    2.874  -6.164  -4.957 1.00 . D A . 193 GCP H3B2 1 1 
        9  39694 4 4   1 GCP H4'  H   -1.731 -10.731  -7.210 1.00 . D A . 193 GCP H4'  1 1 
        9  39695 4 4   1 GCP H5'1 H   -3.434  -8.406  -6.352 1.00 . D A . 193 GCP H5'1 1 1 
        9  39696 4 4   1 GCP H5'2 H   -2.355  -9.269  -5.241 1.00 . D A . 193 GCP H5'2 1 1 
        9  39697 4 4   1 GCP H8   H   -5.134  -9.179  -5.697 1.00 . D A . 193 GCP H8   1 1 
        9  39698 4 4   1 GCP HN1  H  -10.726 -11.333  -8.015 1.00 . D A . 193 GCP HN1  1 1 
        9  39699 4 4   1 GCP HN21 H   -8.800 -13.777  -9.531 1.00 . D A . 193 GCP HN21 1 1 
        9  39700 4 4   1 GCP HN22 H  -10.392 -13.096  -9.268 1.00 . D A . 193 GCP HN22 1 1 
        9  39701 4 4   1 GCP HO2' H   -2.772 -12.621  -8.386 1.00 . D A . 193 GCP HO2' 1 1 
        9  39702 4 4   1 GCP HO3' H   -1.759  -9.231  -9.277 1.00 . D A . 193 GCP HO3' 1 1 
        9  39703 4 4   1 GCP N1   N   -9.743 -11.216  -7.802 1.00 . D A . 193 GCP N1   1 1 
        9  39704 4 4   1 GCP N2   N   -9.394 -13.080  -9.105 1.00 . D A . 193 GCP N2   1 1 
        9  39705 4 4   1 GCP N3   N   -7.552 -12.106  -8.121 1.00 . D A . 193 GCP N3   1 1 
        9  39706 4 4   1 GCP N7   N   -7.210  -9.218  -6.019 1.00 . D A . 193 GCP N7   1 1 
        9  39707 4 4   1 GCP N9   N   -5.898 -10.780  -6.937 1.00 . D A . 193 GCP N9   1 1 
        9  39708 4 4   1 GCP O1A  O   -0.536  -5.975  -7.247 1.00 . D A . 193 GCP O1A  1 1 
        9  39709 4 4   1 GCP O1B  O    0.088  -6.694  -2.751 1.00 . D A . 193 GCP O1B  1 1 
        9  39710 4 4   1 GCP O1G  O    2.396  -5.623  -1.413 1.00 . D A . 193 GCP O1G  1 1 
        9  39711 4 4   1 GCP O2'  O   -3.419 -12.451  -9.071 1.00 . D A . 193 GCP O2'  1 1 
        9  39712 4 4   1 GCP O2A  O   -2.162  -6.368  -5.333 1.00 . D A . 193 GCP O2A  1 1 
        9  39713 4 4   1 GCP O2B  O    0.366  -4.829  -4.477 1.00 . D A . 193 GCP O2B  1 1 
        9  39714 4 4   1 GCP O2G  O    3.311  -4.067  -3.208 1.00 . D A . 193 GCP O2G  1 1 
        9  39715 4 4   1 GCP O3'  O   -2.270 -10.020  -9.457 1.00 . D A . 193 GCP O3'  1 1 
        9  39716 4 4   1 GCP O3A  O    0.183  -7.225  -5.195 1.00 . D A . 193 GCP O3A  1 1 
        9  39717 4 4   1 GCP O3G  O    4.649  -6.204  -2.460 1.00 . D A . 193 GCP O3G  1 1 
        9  39718 4 4   1 GCP O4'  O   -3.660 -11.131  -6.375 1.00 . D A . 193 GCP O4'  1 1 
        9  39719 4 4   1 GCP O5'  O   -1.419  -8.265  -6.784 1.00 . D A . 193 GCP O5'  1 1 
        9  39720 4 4   1 GCP O6   O  -10.244  -9.373  -6.566 1.00 . D A . 193 GCP O6   1 1 
        9  39721 4 4   1 GCP PA   P   -1.033  -6.848  -6.159 1.00 . D A . 193 GCP PA   1 1 
        9  39722 4 4   1 GCP PB   P    0.651  -6.223  -4.042 1.00 . D A . 193 GCP PB   1 1 
        9  39723 4 4   1 GCP PG   P    3.208  -5.552  -2.656 1.00 . D A . 193 GCP PG   1 1 
        9  39724 5 5   2 HOH H1   H    2.534  -5.249  -6.363 1.00 . E A . 195 HOH H1   1 1 
        9  39725 5 5   2 HOH H2   H    3.829  -4.503  -6.120 1.00 . E A . 195 HOH H2   1 1 
        9  39726 5 5   2 HOH O    O    2.932  -4.381  -6.431 1.00 . E A . 195 HOH O    1 1 
       10  39727 1 1   1 MET C    C  -12.943  18.063  -8.273 1.00 . A A .   1 MET C    1 1 
       10  39728 1 1   1 MET CA   C  -13.252  18.703  -9.624 1.00 . A A .   1 MET CA   1 1 
       10  39729 1 1   1 MET CB   C  -12.104  18.440 -10.600 1.00 . A A .   1 MET CB   1 1 
       10  39730 1 1   1 MET CE   C  -11.026  15.059 -12.816 1.00 . A A .   1 MET CE   1 1 
       10  39731 1 1   1 MET CG   C  -12.092  17.030 -11.169 1.00 . A A .   1 MET CG   1 1 
       10  39732 1 1   1 MET H1   H  -14.272  20.345  -8.838 1.00 . A A .   1 MET H1   1 1 
       10  39733 1 1   1 MET H2   H  -13.677  20.591 -10.401 1.00 . A A .   1 MET H2   1 1 
       10  39734 1 1   1 MET H3   H  -12.620  20.616  -9.081 1.00 . A A .   1 MET H3   1 1 
       10  39735 1 1   1 MET HA   H  -14.157  18.264 -10.016 1.00 . A A .   1 MET HA   1 1 
       10  39736 1 1   1 MET HB2  H  -12.179  19.135 -11.423 1.00 . A A .   1 MET HB2  1 1 
       10  39737 1 1   1 MET HB3  H  -11.166  18.604 -10.087 1.00 . A A .   1 MET HB3  1 1 
       10  39738 1 1   1 MET HE1  H  -10.716  14.444 -11.983 1.00 . A A .   1 MET HE1  1 1 
       10  39739 1 1   1 MET HE2  H  -10.430  14.815 -13.683 1.00 . A A .   1 MET HE2  1 1 
       10  39740 1 1   1 MET HE3  H  -12.068  14.875 -13.031 1.00 . A A .   1 MET HE3  1 1 
       10  39741 1 1   1 MET HG2  H  -11.937  16.331 -10.360 1.00 . A A .   1 MET HG2  1 1 
       10  39742 1 1   1 MET HG3  H  -13.049  16.835 -11.631 1.00 . A A .   1 MET HG3  1 1 
       10  39743 1 1   1 MET N    N  -13.471  20.165  -9.476 1.00 . A A .   1 MET N    1 1 
       10  39744 1 1   1 MET O    O  -11.857  18.245  -7.722 1.00 . A A .   1 MET O    1 1 
       10  39745 1 1   1 MET SD   S  -10.795  16.788 -12.401 1.00 . A A .   1 MET SD   1 1 
       10  39746 1 1   2 GLN C    C  -12.611  15.642  -6.499 1.00 . A A .   2 GLN C    1 1 
       10  39747 1 1   2 GLN CA   C  -13.749  16.651  -6.458 1.00 . A A .   2 GLN CA   1 1 
       10  39748 1 1   2 GLN CB   C  -15.050  15.954  -6.062 1.00 . A A .   2 GLN CB   1 1 
       10  39749 1 1   2 GLN CD   C  -14.602  15.919  -3.588 1.00 . A A .   2 GLN CD   1 1 
       10  39750 1 1   2 GLN CG   C  -14.917  15.099  -4.820 1.00 . A A .   2 GLN CG   1 1 
       10  39751 1 1   2 GLN H    H  -14.751  17.211  -8.231 1.00 . A A .   2 GLN H    1 1 
       10  39752 1 1   2 GLN HA   H  -13.519  17.399  -5.718 1.00 . A A .   2 GLN HA   1 1 
       10  39753 1 1   2 GLN HB2  H  -15.799  16.703  -5.876 1.00 . A A .   2 GLN HB2  1 1 
       10  39754 1 1   2 GLN HB3  H  -15.374  15.324  -6.877 1.00 . A A .   2 GLN HB3  1 1 
       10  39755 1 1   2 GLN HE21 H  -12.678  15.891  -4.059 1.00 . A A .   2 GLN HE21 1 1 
       10  39756 1 1   2 GLN HE22 H  -13.080  16.732  -2.606 1.00 . A A .   2 GLN HE22 1 1 
       10  39757 1 1   2 GLN HG2  H  -15.841  14.567  -4.657 1.00 . A A .   2 GLN HG2  1 1 
       10  39758 1 1   2 GLN HG3  H  -14.116  14.395  -4.978 1.00 . A A .   2 GLN HG3  1 1 
       10  39759 1 1   2 GLN N    N  -13.909  17.318  -7.744 1.00 . A A .   2 GLN N    1 1 
       10  39760 1 1   2 GLN NE2  N  -13.325  16.212  -3.398 1.00 . A A .   2 GLN NE2  1 1 
       10  39761 1 1   2 GLN O    O  -12.788  14.512  -6.942 1.00 . A A .   2 GLN O    1 1 
       10  39762 1 1   2 GLN OE1  O  -15.494  16.301  -2.831 1.00 . A A .   2 GLN OE1  1 1 
       10  39763 1 1   3 ALA C    C  -10.105  14.538  -4.638 1.00 . A A .   3 ALA C    1 1 
       10  39764 1 1   3 ALA CA   C  -10.289  15.164  -6.010 1.00 . A A .   3 ALA CA   1 1 
       10  39765 1 1   3 ALA CB   C   -9.036  15.910  -6.444 1.00 . A A .   3 ALA CB   1 1 
       10  39766 1 1   3 ALA H    H  -11.361  16.950  -5.650 1.00 . A A .   3 ALA H    1 1 
       10  39767 1 1   3 ALA HA   H  -10.473  14.378  -6.726 1.00 . A A .   3 ALA HA   1 1 
       10  39768 1 1   3 ALA HB1  H   -8.653  16.486  -5.615 1.00 . A A .   3 ALA HB1  1 1 
       10  39769 1 1   3 ALA HB2  H   -9.279  16.571  -7.263 1.00 . A A .   3 ALA HB2  1 1 
       10  39770 1 1   3 ALA HB3  H   -8.289  15.197  -6.768 1.00 . A A .   3 ALA HB3  1 1 
       10  39771 1 1   3 ALA N    N  -11.442  16.048  -6.019 1.00 . A A .   3 ALA N    1 1 
       10  39772 1 1   3 ALA O    O   -9.885  15.233  -3.646 1.00 . A A .   3 ALA O    1 1 
       10  39773 1 1   4 ILE C    C   -8.869  11.524  -3.411 1.00 . A A .   4 ILE C    1 1 
       10  39774 1 1   4 ILE CA   C  -10.062  12.476  -3.352 1.00 . A A .   4 ILE CA   1 1 
       10  39775 1 1   4 ILE CB   C  -11.344  11.669  -3.054 1.00 . A A .   4 ILE CB   1 1 
       10  39776 1 1   4 ILE CD1  C  -12.610  13.568  -1.876 1.00 . A A .   4 ILE CD1  1 1 
       10  39777 1 1   4 ILE CG1  C  -12.572  12.596  -3.039 1.00 . A A .   4 ILE CG1  1 1 
       10  39778 1 1   4 ILE CG2  C  -11.208  10.913  -1.739 1.00 . A A .   4 ILE CG2  1 1 
       10  39779 1 1   4 ILE H    H  -10.374  12.729  -5.426 1.00 . A A .   4 ILE H    1 1 
       10  39780 1 1   4 ILE HA   H   -9.910  13.183  -2.551 1.00 . A A .   4 ILE HA   1 1 
       10  39781 1 1   4 ILE HB   H  -11.466  10.941  -3.841 1.00 . A A .   4 ILE HB   1 1 
       10  39782 1 1   4 ILE HD11 H  -13.628  13.901  -1.719 1.00 . A A .   4 ILE HD11 1 1 
       10  39783 1 1   4 ILE HD12 H  -11.984  14.421  -2.101 1.00 . A A .   4 ILE HD12 1 1 
       10  39784 1 1   4 ILE HD13 H  -12.250  13.082  -0.983 1.00 . A A .   4 ILE HD13 1 1 
       10  39785 1 1   4 ILE HG12 H  -12.583  13.179  -3.950 1.00 . A A .   4 ILE HG12 1 1 
       10  39786 1 1   4 ILE HG13 H  -13.468  11.993  -2.996 1.00 . A A .   4 ILE HG13 1 1 
       10  39787 1 1   4 ILE HG21 H  -10.987  11.610  -0.942 1.00 . A A .   4 ILE HG21 1 1 
       10  39788 1 1   4 ILE HG22 H  -10.407  10.193  -1.820 1.00 . A A .   4 ILE HG22 1 1 
       10  39789 1 1   4 ILE HG23 H  -12.133  10.400  -1.522 1.00 . A A .   4 ILE HG23 1 1 
       10  39790 1 1   4 ILE N    N  -10.201  13.218  -4.595 1.00 . A A .   4 ILE N    1 1 
       10  39791 1 1   4 ILE O    O   -8.636  10.871  -4.428 1.00 . A A .   4 ILE O    1 1 
       10  39792 1 1   5 LYS C    C   -7.329   9.240  -1.618 1.00 . A A .   5 LYS C    1 1 
       10  39793 1 1   5 LYS CA   C   -6.951  10.579  -2.242 1.00 . A A .   5 LYS CA   1 1 
       10  39794 1 1   5 LYS CB   C   -5.841  11.242  -1.423 1.00 . A A .   5 LYS CB   1 1 
       10  39795 1 1   5 LYS CD   C   -4.400  13.275  -1.075 1.00 . A A .   5 LYS CD   1 1 
       10  39796 1 1   5 LYS CE   C   -3.891  14.573  -1.683 1.00 . A A .   5 LYS CE   1 1 
       10  39797 1 1   5 LYS CG   C   -5.315  12.530  -2.036 1.00 . A A .   5 LYS CG   1 1 
       10  39798 1 1   5 LYS H    H   -8.355  11.998  -1.537 1.00 . A A .   5 LYS H    1 1 
       10  39799 1 1   5 LYS HA   H   -6.597  10.410  -3.248 1.00 . A A .   5 LYS HA   1 1 
       10  39800 1 1   5 LYS HB2  H   -6.222  11.468  -0.438 1.00 . A A .   5 LYS HB2  1 1 
       10  39801 1 1   5 LYS HB3  H   -5.017  10.551  -1.329 1.00 . A A .   5 LYS HB3  1 1 
       10  39802 1 1   5 LYS HD2  H   -4.949  13.504  -0.173 1.00 . A A .   5 LYS HD2  1 1 
       10  39803 1 1   5 LYS HD3  H   -3.556  12.645  -0.835 1.00 . A A .   5 LYS HD3  1 1 
       10  39804 1 1   5 LYS HE2  H   -3.233  15.055  -0.973 1.00 . A A .   5 LYS HE2  1 1 
       10  39805 1 1   5 LYS HE3  H   -3.340  14.342  -2.583 1.00 . A A .   5 LYS HE3  1 1 
       10  39806 1 1   5 LYS HG2  H   -4.761  12.291  -2.931 1.00 . A A .   5 LYS HG2  1 1 
       10  39807 1 1   5 LYS HG3  H   -6.152  13.165  -2.288 1.00 . A A .   5 LYS HG3  1 1 
       10  39808 1 1   5 LYS HZ1  H   -5.532  15.753  -1.161 1.00 . A A .   5 LYS HZ1  1 1 
       10  39809 1 1   5 LYS HZ2  H   -5.653  15.052  -2.695 1.00 . A A .   5 LYS HZ2  1 1 
       10  39810 1 1   5 LYS HZ3  H   -4.625  16.373  -2.449 1.00 . A A .   5 LYS HZ3  1 1 
       10  39811 1 1   5 LYS N    N   -8.118  11.453  -2.315 1.00 . A A .   5 LYS N    1 1 
       10  39812 1 1   5 LYS NZ   N   -5.003  15.503  -2.021 1.00 . A A .   5 LYS NZ   1 1 
       10  39813 1 1   5 LYS O    O   -7.631   9.163  -0.427 1.00 . A A .   5 LYS O    1 1 
       10  39814 1 1   6 CYS C    C   -6.511   5.871  -2.133 1.00 . A A .   6 CYS C    1 1 
       10  39815 1 1   6 CYS CA   C   -7.666   6.853  -1.960 1.00 . A A .   6 CYS CA   1 1 
       10  39816 1 1   6 CYS CB   C   -8.898   6.344  -2.709 1.00 . A A .   6 CYS CB   1 1 
       10  39817 1 1   6 CYS H    H   -7.061   8.314  -3.371 1.00 . A A .   6 CYS H    1 1 
       10  39818 1 1   6 CYS HA   H   -7.905   6.927  -0.909 1.00 . A A .   6 CYS HA   1 1 
       10  39819 1 1   6 CYS HB2  H   -9.741   6.975  -2.472 1.00 . A A .   6 CYS HB2  1 1 
       10  39820 1 1   6 CYS HB3  H   -8.709   6.389  -3.770 1.00 . A A .   6 CYS HB3  1 1 
       10  39821 1 1   6 CYS HG   H   -9.519   4.565  -0.990 1.00 . A A .   6 CYS HG   1 1 
       10  39822 1 1   6 CYS N    N   -7.314   8.189  -2.432 1.00 . A A .   6 CYS N    1 1 
       10  39823 1 1   6 CYS O    O   -6.038   5.639  -3.245 1.00 . A A .   6 CYS O    1 1 
       10  39824 1 1   6 CYS SG   S   -9.358   4.644  -2.303 1.00 . A A .   6 CYS SG   1 1 
       10  39825 1 1   7 VAL C    C   -5.487   2.951  -0.607 1.00 . A A .   7 VAL C    1 1 
       10  39826 1 1   7 VAL CA   C   -4.976   4.329  -1.030 1.00 . A A .   7 VAL CA   1 1 
       10  39827 1 1   7 VAL CB   C   -3.819   4.765  -0.103 1.00 . A A .   7 VAL CB   1 1 
       10  39828 1 1   7 VAL CG1  C   -4.253   4.759   1.352 1.00 . A A .   7 VAL CG1  1 1 
       10  39829 1 1   7 VAL CG2  C   -2.603   3.876  -0.304 1.00 . A A .   7 VAL CG2  1 1 
       10  39830 1 1   7 VAL H    H   -6.485   5.532  -0.164 1.00 . A A .   7 VAL H    1 1 
       10  39831 1 1   7 VAL HA   H   -4.599   4.265  -2.040 1.00 . A A .   7 VAL HA   1 1 
       10  39832 1 1   7 VAL HB   H   -3.542   5.776  -0.365 1.00 . A A .   7 VAL HB   1 1 
       10  39833 1 1   7 VAL HG11 H   -3.460   5.161   1.966 1.00 . A A .   7 VAL HG11 1 1 
       10  39834 1 1   7 VAL HG12 H   -4.467   3.746   1.660 1.00 . A A .   7 VAL HG12 1 1 
       10  39835 1 1   7 VAL HG13 H   -5.138   5.364   1.466 1.00 . A A .   7 VAL HG13 1 1 
       10  39836 1 1   7 VAL HG21 H   -2.278   3.935  -1.332 1.00 . A A .   7 VAL HG21 1 1 
       10  39837 1 1   7 VAL HG22 H   -2.859   2.855  -0.066 1.00 . A A .   7 VAL HG22 1 1 
       10  39838 1 1   7 VAL HG23 H   -1.805   4.209   0.345 1.00 . A A .   7 VAL HG23 1 1 
       10  39839 1 1   7 VAL N    N   -6.067   5.296  -1.019 1.00 . A A .   7 VAL N    1 1 
       10  39840 1 1   7 VAL O    O   -6.205   2.825   0.385 1.00 . A A .   7 VAL O    1 1 
       10  39841 1 1   8 VAL C    C   -4.517  -0.207  -0.280 1.00 . A A .   8 VAL C    1 1 
       10  39842 1 1   8 VAL CA   C   -5.569   0.564  -1.066 1.00 . A A .   8 VAL CA   1 1 
       10  39843 1 1   8 VAL CB   C   -5.908  -0.218  -2.350 1.00 . A A .   8 VAL CB   1 1 
       10  39844 1 1   8 VAL CG1  C   -6.467  -1.593  -2.012 1.00 . A A .   8 VAL CG1  1 1 
       10  39845 1 1   8 VAL CG2  C   -6.889   0.566  -3.207 1.00 . A A .   8 VAL CG2  1 1 
       10  39846 1 1   8 VAL H    H   -4.550   2.077  -2.145 1.00 . A A .   8 VAL H    1 1 
       10  39847 1 1   8 VAL HA   H   -6.467   0.635  -0.469 1.00 . A A .   8 VAL HA   1 1 
       10  39848 1 1   8 VAL HB   H   -4.998  -0.353  -2.916 1.00 . A A .   8 VAL HB   1 1 
       10  39849 1 1   8 VAL HG11 H   -7.376  -1.480  -1.440 1.00 . A A .   8 VAL HG11 1 1 
       10  39850 1 1   8 VAL HG12 H   -5.742  -2.143  -1.432 1.00 . A A .   8 VAL HG12 1 1 
       10  39851 1 1   8 VAL HG13 H   -6.680  -2.128  -2.925 1.00 . A A .   8 VAL HG13 1 1 
       10  39852 1 1   8 VAL HG21 H   -7.779   0.776  -2.633 1.00 . A A .   8 VAL HG21 1 1 
       10  39853 1 1   8 VAL HG22 H   -7.152  -0.016  -4.078 1.00 . A A .   8 VAL HG22 1 1 
       10  39854 1 1   8 VAL HG23 H   -6.433   1.495  -3.518 1.00 . A A .   8 VAL HG23 1 1 
       10  39855 1 1   8 VAL N    N   -5.125   1.921  -1.367 1.00 . A A .   8 VAL N    1 1 
       10  39856 1 1   8 VAL O    O   -3.357  -0.294  -0.684 1.00 . A A .   8 VAL O    1 1 
       10  39857 1 1   9 VAL C    C   -4.743  -2.812   2.184 1.00 . A A .   9 VAL C    1 1 
       10  39858 1 1   9 VAL CA   C   -4.057  -1.534   1.709 1.00 . A A .   9 VAL CA   1 1 
       10  39859 1 1   9 VAL CB   C   -3.627  -0.703   2.932 1.00 . A A .   9 VAL CB   1 1 
       10  39860 1 1   9 VAL CG1  C   -4.835  -0.336   3.782 1.00 . A A .   9 VAL CG1  1 1 
       10  39861 1 1   9 VAL CG2  C   -2.599  -1.456   3.754 1.00 . A A .   9 VAL CG2  1 1 
       10  39862 1 1   9 VAL H    H   -5.873  -0.659   1.112 1.00 . A A .   9 VAL H    1 1 
       10  39863 1 1   9 VAL HA   H   -3.174  -1.793   1.143 1.00 . A A .   9 VAL HA   1 1 
       10  39864 1 1   9 VAL HB   H   -3.173   0.212   2.578 1.00 . A A .   9 VAL HB   1 1 
       10  39865 1 1   9 VAL HG11 H   -5.529   0.244   3.192 1.00 . A A .   9 VAL HG11 1 1 
       10  39866 1 1   9 VAL HG12 H   -4.514   0.247   4.633 1.00 . A A .   9 VAL HG12 1 1 
       10  39867 1 1   9 VAL HG13 H   -5.321  -1.237   4.127 1.00 . A A .   9 VAL HG13 1 1 
       10  39868 1 1   9 VAL HG21 H   -3.034  -2.375   4.116 1.00 . A A .   9 VAL HG21 1 1 
       10  39869 1 1   9 VAL HG22 H   -2.290  -0.848   4.591 1.00 . A A .   9 VAL HG22 1 1 
       10  39870 1 1   9 VAL HG23 H   -1.743  -1.683   3.137 1.00 . A A .   9 VAL HG23 1 1 
       10  39871 1 1   9 VAL N    N   -4.939  -0.767   0.849 1.00 . A A .   9 VAL N    1 1 
       10  39872 1 1   9 VAL O    O   -5.972  -2.875   2.257 1.00 . A A .   9 VAL O    1 1 
       10  39873 1 1  10 GLY C    C   -3.460  -5.989   3.587 1.00 . A A .  10 GLY C    1 1 
       10  39874 1 1  10 GLY CA   C   -4.505  -5.084   2.966 1.00 . A A .  10 GLY CA   1 1 
       10  39875 1 1  10 GLY H    H   -2.977  -3.721   2.426 1.00 . A A .  10 GLY H    1 1 
       10  39876 1 1  10 GLY HA2  H   -5.270  -4.878   3.700 1.00 . A A .  10 GLY HA2  1 1 
       10  39877 1 1  10 GLY HA3  H   -4.954  -5.595   2.127 1.00 . A A .  10 GLY HA3  1 1 
       10  39878 1 1  10 GLY N    N   -3.948  -3.827   2.504 1.00 . A A .  10 GLY N    1 1 
       10  39879 1 1  10 GLY O    O   -2.284  -5.926   3.227 1.00 . A A .  10 GLY O    1 1 
       10  39880 1 1  11 ASP C    C   -2.292  -8.657   4.178 1.00 . A A .  11 ASP C    1 1 
       10  39881 1 1  11 ASP CA   C   -2.982  -7.756   5.194 1.00 . A A .  11 ASP CA   1 1 
       10  39882 1 1  11 ASP CB   C   -3.746  -8.607   6.209 1.00 . A A .  11 ASP CB   1 1 
       10  39883 1 1  11 ASP CG   C   -4.752  -9.530   5.547 1.00 . A A .  11 ASP CG   1 1 
       10  39884 1 1  11 ASP H    H   -4.838  -6.828   4.769 1.00 . A A .  11 ASP H    1 1 
       10  39885 1 1  11 ASP HA   H   -2.234  -7.174   5.711 1.00 . A A .  11 ASP HA   1 1 
       10  39886 1 1  11 ASP HB2  H   -3.044  -9.210   6.765 1.00 . A A .  11 ASP HB2  1 1 
       10  39887 1 1  11 ASP HB3  H   -4.275  -7.956   6.889 1.00 . A A .  11 ASP HB3  1 1 
       10  39888 1 1  11 ASP N    N   -3.890  -6.830   4.523 1.00 . A A .  11 ASP N    1 1 
       10  39889 1 1  11 ASP O    O   -1.131  -9.030   4.349 1.00 . A A .  11 ASP O    1 1 
       10  39890 1 1  11 ASP OD1  O   -5.855  -9.056   5.202 1.00 . A A .  11 ASP OD1  1 1 
       10  39891 1 1  11 ASP OD2  O   -4.434 -10.725   5.374 1.00 . A A .  11 ASP OD2  1 1 
       10  39892 1 1  12 GLY C    C   -1.365  -9.170   1.301 1.00 . A A .  12 GLY C    1 1 
       10  39893 1 1  12 GLY CA   C   -2.468  -9.853   2.084 1.00 . A A .  12 GLY CA   1 1 
       10  39894 1 1  12 GLY H    H   -3.938  -8.672   3.042 1.00 . A A .  12 GLY H    1 1 
       10  39895 1 1  12 GLY HA2  H   -2.071 -10.748   2.541 1.00 . A A .  12 GLY HA2  1 1 
       10  39896 1 1  12 GLY HA3  H   -3.258 -10.130   1.403 1.00 . A A .  12 GLY HA3  1 1 
       10  39897 1 1  12 GLY N    N   -3.019  -9.001   3.120 1.00 . A A .  12 GLY N    1 1 
       10  39898 1 1  12 GLY O    O   -1.580  -8.114   0.706 1.00 . A A .  12 GLY O    1 1 
       10  39899 1 1  13 ALA C    C    0.659  -9.076  -0.901 1.00 . A A .  13 ALA C    1 1 
       10  39900 1 1  13 ALA CA   C    0.963  -9.223   0.587 1.00 . A A .  13 ALA CA   1 1 
       10  39901 1 1  13 ALA CB   C    2.188 -10.103   0.794 1.00 . A A .  13 ALA CB   1 1 
       10  39902 1 1  13 ALA H    H   -0.074 -10.613   1.800 1.00 . A A .  13 ALA H    1 1 
       10  39903 1 1  13 ALA HA   H    1.175  -8.248   0.999 1.00 . A A .  13 ALA HA   1 1 
       10  39904 1 1  13 ALA HB1  H    2.013 -11.074   0.358 1.00 . A A .  13 ALA HB1  1 1 
       10  39905 1 1  13 ALA HB2  H    2.379 -10.211   1.852 1.00 . A A .  13 ALA HB2  1 1 
       10  39906 1 1  13 ALA HB3  H    3.044  -9.644   0.320 1.00 . A A .  13 ALA HB3  1 1 
       10  39907 1 1  13 ALA N    N   -0.181  -9.775   1.303 1.00 . A A .  13 ALA N    1 1 
       10  39908 1 1  13 ALA O    O    1.343  -8.341  -1.613 1.00 . A A .  13 ALA O    1 1 
       10  39909 1 1  14 VAL C    C   -2.274  -9.538  -2.911 1.00 . A A .  14 VAL C    1 1 
       10  39910 1 1  14 VAL CA   C   -0.763  -9.737  -2.765 1.00 . A A .  14 VAL CA   1 1 
       10  39911 1 1  14 VAL CB   C   -0.331 -11.023  -3.501 1.00 . A A .  14 VAL CB   1 1 
       10  39912 1 1  14 VAL CG1  C   -0.934 -12.255  -2.842 1.00 . A A .  14 VAL CG1  1 1 
       10  39913 1 1  14 VAL CG2  C   -0.709 -10.955  -4.971 1.00 . A A .  14 VAL CG2  1 1 
       10  39914 1 1  14 VAL H    H   -0.875 -10.350  -0.743 1.00 . A A .  14 VAL H    1 1 
       10  39915 1 1  14 VAL HA   H   -0.257  -8.902  -3.222 1.00 . A A .  14 VAL HA   1 1 
       10  39916 1 1  14 VAL HB   H    0.744 -11.103  -3.434 1.00 . A A .  14 VAL HB   1 1 
       10  39917 1 1  14 VAL HG11 H   -0.614 -13.139  -3.374 1.00 . A A .  14 VAL HG11 1 1 
       10  39918 1 1  14 VAL HG12 H   -2.011 -12.189  -2.872 1.00 . A A .  14 VAL HG12 1 1 
       10  39919 1 1  14 VAL HG13 H   -0.604 -12.313  -1.816 1.00 . A A .  14 VAL HG13 1 1 
       10  39920 1 1  14 VAL HG21 H   -0.221 -10.108  -5.431 1.00 . A A .  14 VAL HG21 1 1 
       10  39921 1 1  14 VAL HG22 H   -1.780 -10.847  -5.062 1.00 . A A .  14 VAL HG22 1 1 
       10  39922 1 1  14 VAL HG23 H   -0.396 -11.863  -5.465 1.00 . A A .  14 VAL HG23 1 1 
       10  39923 1 1  14 VAL N    N   -0.369  -9.783  -1.362 1.00 . A A .  14 VAL N    1 1 
       10  39924 1 1  14 VAL O    O   -3.067 -10.272  -2.318 1.00 . A A .  14 VAL O    1 1 
       10  39925 1 1  15 GLY C    C   -4.422  -6.777  -3.852 1.00 . A A .  15 GLY C    1 1 
       10  39926 1 1  15 GLY CA   C   -4.085  -8.260  -3.901 1.00 . A A .  15 GLY CA   1 1 
       10  39927 1 1  15 GLY H    H   -1.994  -7.975  -4.138 1.00 . A A .  15 GLY H    1 1 
       10  39928 1 1  15 GLY HA2  H   -4.379  -8.650  -4.863 1.00 . A A .  15 GLY HA2  1 1 
       10  39929 1 1  15 GLY HA3  H   -4.650  -8.770  -3.135 1.00 . A A .  15 GLY HA3  1 1 
       10  39930 1 1  15 GLY N    N   -2.668  -8.533  -3.696 1.00 . A A .  15 GLY N    1 1 
       10  39931 1 1  15 GLY O    O   -5.534  -6.376  -4.196 1.00 . A A .  15 GLY O    1 1 
       10  39932 1 1  16 LYS C    C   -3.707  -3.786  -4.651 1.00 . A A .  16 LYS C    1 1 
       10  39933 1 1  16 LYS CA   C   -3.658  -4.522  -3.303 1.00 . A A .  16 LYS CA   1 1 
       10  39934 1 1  16 LYS CB   C   -2.560  -3.924  -2.421 1.00 . A A .  16 LYS CB   1 1 
       10  39935 1 1  16 LYS CD   C   -1.532  -3.776  -0.125 1.00 . A A .  16 LYS CD   1 1 
       10  39936 1 1  16 LYS CE   C   -0.294  -4.661  -0.168 1.00 . A A .  16 LYS CE   1 1 
       10  39937 1 1  16 LYS CG   C   -2.662  -4.351  -0.964 1.00 . A A .  16 LYS CG   1 1 
       10  39938 1 1  16 LYS H    H   -2.594  -6.348  -3.176 1.00 . A A .  16 LYS H    1 1 
       10  39939 1 1  16 LYS HA   H   -4.603  -4.373  -2.807 1.00 . A A .  16 LYS HA   1 1 
       10  39940 1 1  16 LYS HB2  H   -1.599  -4.234  -2.801 1.00 . A A .  16 LYS HB2  1 1 
       10  39941 1 1  16 LYS HB3  H   -2.625  -2.846  -2.464 1.00 . A A .  16 LYS HB3  1 1 
       10  39942 1 1  16 LYS HD2  H   -1.275  -2.799  -0.504 1.00 . A A .  16 LYS HD2  1 1 
       10  39943 1 1  16 LYS HD3  H   -1.865  -3.690   0.899 1.00 . A A .  16 LYS HD3  1 1 
       10  39944 1 1  16 LYS HE2  H    0.469  -4.221   0.457 1.00 . A A .  16 LYS HE2  1 1 
       10  39945 1 1  16 LYS HE3  H   -0.553  -5.636   0.216 1.00 . A A .  16 LYS HE3  1 1 
       10  39946 1 1  16 LYS HG2  H   -3.603  -4.006  -0.563 1.00 . A A .  16 LYS HG2  1 1 
       10  39947 1 1  16 LYS HG3  H   -2.622  -5.430  -0.913 1.00 . A A .  16 LYS HG3  1 1 
       10  39948 1 1  16 LYS HZ1  H   -0.453  -5.301  -2.149 1.00 . A A .  16 LYS HZ1  1 1 
       10  39949 1 1  16 LYS HZ2  H    1.121  -5.361  -1.534 1.00 . A A .  16 LYS HZ2  1 1 
       10  39950 1 1  16 LYS HZ3  H    0.438  -3.874  -1.958 1.00 . A A .  16 LYS HZ3  1 1 
       10  39951 1 1  16 LYS N    N   -3.461  -5.966  -3.423 1.00 . A A .  16 LYS N    1 1 
       10  39952 1 1  16 LYS NZ   N    0.240  -4.810  -1.549 1.00 . A A .  16 LYS NZ   1 1 
       10  39953 1 1  16 LYS O    O   -4.597  -2.964  -4.872 1.00 . A A .  16 LYS O    1 1 
       10  39954 1 1  17 THR C    C   -3.755  -3.882  -7.842 1.00 . A A .  17 THR C    1 1 
       10  39955 1 1  17 THR CA   C   -2.709  -3.378  -6.844 1.00 . A A .  17 THR CA   1 1 
       10  39956 1 1  17 THR CB   C   -1.298  -3.464  -7.473 1.00 . A A .  17 THR CB   1 1 
       10  39957 1 1  17 THR CG2  C   -1.330  -3.209  -8.973 1.00 . A A .  17 THR CG2  1 1 
       10  39958 1 1  17 THR H    H   -2.096  -4.761  -5.348 1.00 . A A .  17 THR H    1 1 
       10  39959 1 1  17 THR HA   H   -2.913  -2.333  -6.649 1.00 . A A .  17 THR HA   1 1 
       10  39960 1 1  17 THR HB   H   -0.908  -4.454  -7.301 1.00 . A A .  17 THR HB   1 1 
       10  39961 1 1  17 THR HG1  H   -0.552  -1.651  -7.257 1.00 . A A .  17 THR HG1  1 1 
       10  39962 1 1  17 THR HG21 H   -1.895  -3.990  -9.460 1.00 . A A .  17 THR HG21 1 1 
       10  39963 1 1  17 THR HG22 H   -0.321  -3.201  -9.358 1.00 . A A .  17 THR HG22 1 1 
       10  39964 1 1  17 THR HG23 H   -1.796  -2.254  -9.166 1.00 . A A .  17 THR HG23 1 1 
       10  39965 1 1  17 THR N    N   -2.763  -4.074  -5.552 1.00 . A A .  17 THR N    1 1 
       10  39966 1 1  17 THR O    O   -4.257  -3.109  -8.658 1.00 . A A .  17 THR O    1 1 
       10  39967 1 1  17 THR OG1  O   -0.429  -2.511  -6.851 1.00 . A A .  17 THR OG1  1 1 
       10  39968 1 1  18 CYS C    C   -6.418  -5.020  -8.619 1.00 . A A .  18 CYS C    1 1 
       10  39969 1 1  18 CYS CA   C   -5.070  -5.735  -8.704 1.00 . A A .  18 CYS CA   1 1 
       10  39970 1 1  18 CYS CB   C   -5.263  -7.223  -8.422 1.00 . A A .  18 CYS CB   1 1 
       10  39971 1 1  18 CYS H    H   -3.680  -5.738  -7.097 1.00 . A A .  18 CYS H    1 1 
       10  39972 1 1  18 CYS HA   H   -4.680  -5.619  -9.704 1.00 . A A .  18 CYS HA   1 1 
       10  39973 1 1  18 CYS HB2  H   -4.335  -7.740  -8.616 1.00 . A A .  18 CYS HB2  1 1 
       10  39974 1 1  18 CYS HB3  H   -5.533  -7.354  -7.385 1.00 . A A .  18 CYS HB3  1 1 
       10  39975 1 1  18 CYS HG   H   -5.948  -8.815 -10.293 1.00 . A A .  18 CYS HG   1 1 
       10  39976 1 1  18 CYS N    N   -4.092  -5.164  -7.777 1.00 . A A .  18 CYS N    1 1 
       10  39977 1 1  18 CYS O    O   -7.097  -4.841  -9.631 1.00 . A A .  18 CYS O    1 1 
       10  39978 1 1  18 CYS SG   S   -6.544  -8.005  -9.430 1.00 . A A .  18 CYS SG   1 1 
       10  39979 1 1  19 LEU C    C   -8.125  -2.607  -7.972 1.00 . A A .  19 LEU C    1 1 
       10  39980 1 1  19 LEU CA   C   -8.073  -3.928  -7.203 1.00 . A A .  19 LEU CA   1 1 
       10  39981 1 1  19 LEU CB   C   -8.286  -3.685  -5.700 1.00 . A A .  19 LEU CB   1 1 
       10  39982 1 1  19 LEU CD1  C  -10.188  -2.028  -5.705 1.00 . A A .  19 LEU CD1  1 1 
       10  39983 1 1  19 LEU CD2  C  -10.679  -4.478  -5.768 1.00 . A A .  19 LEU CD2  1 1 
       10  39984 1 1  19 LEU CG   C   -9.730  -3.405  -5.252 1.00 . A A .  19 LEU CG   1 1 
       10  39985 1 1  19 LEU H    H   -6.214  -4.779  -6.647 1.00 . A A .  19 LEU H    1 1 
       10  39986 1 1  19 LEU HA   H   -8.857  -4.573  -7.568 1.00 . A A .  19 LEU HA   1 1 
       10  39987 1 1  19 LEU HB2  H   -7.936  -4.560  -5.167 1.00 . A A .  19 LEU HB2  1 1 
       10  39988 1 1  19 LEU HB3  H   -7.675  -2.842  -5.407 1.00 . A A .  19 LEU HB3  1 1 
       10  39989 1 1  19 LEU HD11 H  -11.157  -1.814  -5.279 1.00 . A A .  19 LEU HD11 1 1 
       10  39990 1 1  19 LEU HD12 H  -10.258  -2.009  -6.783 1.00 . A A .  19 LEU HD12 1 1 
       10  39991 1 1  19 LEU HD13 H   -9.477  -1.286  -5.377 1.00 . A A .  19 LEU HD13 1 1 
       10  39992 1 1  19 LEU HD21 H  -11.695  -4.214  -5.511 1.00 . A A .  19 LEU HD21 1 1 
       10  39993 1 1  19 LEU HD22 H  -10.429  -5.428  -5.319 1.00 . A A .  19 LEU HD22 1 1 
       10  39994 1 1  19 LEU HD23 H  -10.589  -4.553  -6.841 1.00 . A A .  19 LEU HD23 1 1 
       10  39995 1 1  19 LEU HG   H   -9.768  -3.423  -4.171 1.00 . A A .  19 LEU HG   1 1 
       10  39996 1 1  19 LEU N    N   -6.799  -4.614  -7.414 1.00 . A A .  19 LEU N    1 1 
       10  39997 1 1  19 LEU O    O   -9.099  -2.323  -8.670 1.00 . A A .  19 LEU O    1 1 
       10  39998 1 1  20 LEU C    C   -6.873  -0.634 -10.026 1.00 . A A .  20 LEU C    1 1 
       10  39999 1 1  20 LEU CA   C   -7.002  -0.505  -8.509 1.00 . A A .  20 LEU CA   1 1 
       10  40000 1 1  20 LEU CB   C   -5.822   0.302  -7.963 1.00 . A A .  20 LEU CB   1 1 
       10  40001 1 1  20 LEU CD1  C   -4.730   1.550  -6.083 1.00 . A A .  20 LEU CD1  1 1 
       10  40002 1 1  20 LEU CD2  C   -7.204   1.706  -6.407 1.00 . A A .  20 LEU CD2  1 1 
       10  40003 1 1  20 LEU CG   C   -5.982   0.808  -6.527 1.00 . A A .  20 LEU CG   1 1 
       10  40004 1 1  20 LEU H    H   -6.321  -2.093  -7.284 1.00 . A A .  20 LEU H    1 1 
       10  40005 1 1  20 LEU HA   H   -7.914   0.025  -8.286 1.00 . A A .  20 LEU HA   1 1 
       10  40006 1 1  20 LEU HB2  H   -4.940  -0.321  -8.005 1.00 . A A .  20 LEU HB2  1 1 
       10  40007 1 1  20 LEU HB3  H   -5.669   1.155  -8.606 1.00 . A A .  20 LEU HB3  1 1 
       10  40008 1 1  20 LEU HD11 H   -4.867   1.914  -5.075 1.00 . A A .  20 LEU HD11 1 1 
       10  40009 1 1  20 LEU HD12 H   -4.552   2.384  -6.746 1.00 . A A .  20 LEU HD12 1 1 
       10  40010 1 1  20 LEU HD13 H   -3.884   0.879  -6.111 1.00 . A A .  20 LEU HD13 1 1 
       10  40011 1 1  20 LEU HD21 H   -8.096   1.129  -6.596 1.00 . A A .  20 LEU HD21 1 1 
       10  40012 1 1  20 LEU HD22 H   -7.134   2.507  -7.127 1.00 . A A .  20 LEU HD22 1 1 
       10  40013 1 1  20 LEU HD23 H   -7.248   2.123  -5.411 1.00 . A A .  20 LEU HD23 1 1 
       10  40014 1 1  20 LEU HG   H   -6.120  -0.037  -5.868 1.00 . A A .  20 LEU HG   1 1 
       10  40015 1 1  20 LEU N    N   -7.072  -1.805  -7.842 1.00 . A A .  20 LEU N    1 1 
       10  40016 1 1  20 LEU O    O   -7.556   0.066 -10.774 1.00 . A A .  20 LEU O    1 1 
       10  40017 1 1  21 ILE C    C   -7.023  -2.191 -12.633 1.00 . A A .  21 ILE C    1 1 
       10  40018 1 1  21 ILE CA   C   -5.768  -1.719 -11.906 1.00 . A A .  21 ILE CA   1 1 
       10  40019 1 1  21 ILE CB   C   -4.630  -2.729 -12.162 1.00 . A A .  21 ILE CB   1 1 
       10  40020 1 1  21 ILE CD1  C   -2.863  -0.888 -12.098 1.00 . A A .  21 ILE CD1  1 1 
       10  40021 1 1  21 ILE CG1  C   -3.321  -2.223 -11.547 1.00 . A A .  21 ILE CG1  1 1 
       10  40022 1 1  21 ILE CG2  C   -4.460  -2.975 -13.657 1.00 . A A .  21 ILE CG2  1 1 
       10  40023 1 1  21 ILE H    H   -5.495  -2.069  -9.835 1.00 . A A .  21 ILE H    1 1 
       10  40024 1 1  21 ILE HA   H   -5.468  -0.769 -12.321 1.00 . A A .  21 ILE HA   1 1 
       10  40025 1 1  21 ILE HB   H   -4.899  -3.665 -11.697 1.00 . A A .  21 ILE HB   1 1 
       10  40026 1 1  21 ILE HD11 H   -2.678  -0.981 -13.157 1.00 . A A .  21 ILE HD11 1 1 
       10  40027 1 1  21 ILE HD12 H   -1.956  -0.583 -11.598 1.00 . A A .  21 ILE HD12 1 1 
       10  40028 1 1  21 ILE HD13 H   -3.632  -0.148 -11.931 1.00 . A A .  21 ILE HD13 1 1 
       10  40029 1 1  21 ILE HG12 H   -3.452  -2.113 -10.482 1.00 . A A .  21 ILE HG12 1 1 
       10  40030 1 1  21 ILE HG13 H   -2.541  -2.945 -11.736 1.00 . A A .  21 ILE HG13 1 1 
       10  40031 1 1  21 ILE HG21 H   -5.377  -3.376 -14.063 1.00 . A A .  21 ILE HG21 1 1 
       10  40032 1 1  21 ILE HG22 H   -3.658  -3.680 -13.815 1.00 . A A .  21 ILE HG22 1 1 
       10  40033 1 1  21 ILE HG23 H   -4.224  -2.044 -14.150 1.00 . A A .  21 ILE HG23 1 1 
       10  40034 1 1  21 ILE N    N   -5.998  -1.527 -10.477 1.00 . A A .  21 ILE N    1 1 
       10  40035 1 1  21 ILE O    O   -7.271  -1.795 -13.770 1.00 . A A .  21 ILE O    1 1 
       10  40036 1 1  22 SER C    C  -10.020  -2.453 -12.927 1.00 . A A .  22 SER C    1 1 
       10  40037 1 1  22 SER CA   C   -9.028  -3.561 -12.585 1.00 . A A .  22 SER CA   1 1 
       10  40038 1 1  22 SER CB   C   -9.688  -4.572 -11.652 1.00 . A A .  22 SER CB   1 1 
       10  40039 1 1  22 SER H    H   -7.566  -3.312 -11.073 1.00 . A A .  22 SER H    1 1 
       10  40040 1 1  22 SER HA   H   -8.750  -4.062 -13.500 1.00 . A A .  22 SER HA   1 1 
       10  40041 1 1  22 SER HB2  H   -8.970  -5.329 -11.378 1.00 . A A .  22 SER HB2  1 1 
       10  40042 1 1  22 SER HB3  H  -10.034  -4.064 -10.765 1.00 . A A .  22 SER HB3  1 1 
       10  40043 1 1  22 SER HG   H  -11.428  -4.527 -12.539 1.00 . A A .  22 SER HG   1 1 
       10  40044 1 1  22 SER N    N   -7.809  -3.034 -11.981 1.00 . A A .  22 SER N    1 1 
       10  40045 1 1  22 SER O    O  -10.691  -2.510 -13.954 1.00 . A A .  22 SER O    1 1 
       10  40046 1 1  22 SER OG   O  -10.791  -5.194 -12.279 1.00 . A A .  22 SER OG   1 1 
       10  40047 1 1  23 TYR C    C  -10.498   0.688 -13.256 1.00 . A A .  23 TYR C    1 1 
       10  40048 1 1  23 TYR CA   C  -11.049  -0.352 -12.279 1.00 . A A .  23 TYR CA   1 1 
       10  40049 1 1  23 TYR CB   C  -11.380   0.306 -10.939 1.00 . A A .  23 TYR CB   1 1 
       10  40050 1 1  23 TYR CD1  C  -13.553   1.541 -11.256 1.00 . A A .  23 TYR CD1  1 1 
       10  40051 1 1  23 TYR CD2  C  -11.559   2.816 -10.992 1.00 . A A .  23 TYR CD2  1 1 
       10  40052 1 1  23 TYR CE1  C  -14.288   2.707 -11.373 1.00 . A A .  23 TYR CE1  1 1 
       10  40053 1 1  23 TYR CE2  C  -12.285   3.988 -11.108 1.00 . A A .  23 TYR CE2  1 1 
       10  40054 1 1  23 TYR CG   C  -12.181   1.578 -11.064 1.00 . A A .  23 TYR CG   1 1 
       10  40055 1 1  23 TYR CZ   C  -13.649   3.927 -11.298 1.00 . A A .  23 TYR CZ   1 1 
       10  40056 1 1  23 TYR H    H   -9.551  -1.442 -11.264 1.00 . A A .  23 TYR H    1 1 
       10  40057 1 1  23 TYR HA   H  -11.955  -0.767 -12.693 1.00 . A A .  23 TYR HA   1 1 
       10  40058 1 1  23 TYR HB2  H  -11.952  -0.386 -10.339 1.00 . A A .  23 TYR HB2  1 1 
       10  40059 1 1  23 TYR HB3  H  -10.459   0.542 -10.426 1.00 . A A .  23 TYR HB3  1 1 
       10  40060 1 1  23 TYR HD1  H  -14.048   0.583 -11.314 1.00 . A A .  23 TYR HD1  1 1 
       10  40061 1 1  23 TYR HD2  H  -10.489   2.854 -10.843 1.00 . A A .  23 TYR HD2  1 1 
       10  40062 1 1  23 TYR HE1  H  -15.357   2.657 -11.522 1.00 . A A .  23 TYR HE1  1 1 
       10  40063 1 1  23 TYR HE2  H  -11.782   4.945 -11.049 1.00 . A A .  23 TYR HE2  1 1 
       10  40064 1 1  23 TYR HH   H  -13.891   5.719 -11.951 1.00 . A A .  23 TYR HH   1 1 
       10  40065 1 1  23 TYR N    N  -10.117  -1.449 -12.064 1.00 . A A .  23 TYR N    1 1 
       10  40066 1 1  23 TYR O    O  -11.261   1.367 -13.943 1.00 . A A .  23 TYR O    1 1 
       10  40067 1 1  23 TYR OH   O  -14.377   5.089 -11.415 1.00 . A A .  23 TYR OH   1 1 
       10  40068 1 1  24 THR C    C   -8.238   1.232 -15.590 1.00 . A A .  24 THR C    1 1 
       10  40069 1 1  24 THR CA   C   -8.545   1.790 -14.200 1.00 . A A .  24 THR CA   1 1 
       10  40070 1 1  24 THR CB   C   -7.240   2.325 -13.587 1.00 . A A .  24 THR CB   1 1 
       10  40071 1 1  24 THR CG2  C   -6.865   3.665 -14.202 1.00 . A A .  24 THR CG2  1 1 
       10  40072 1 1  24 THR H    H   -8.613   0.224 -12.773 1.00 . A A .  24 THR H    1 1 
       10  40073 1 1  24 THR HA   H   -9.227   2.620 -14.306 1.00 . A A .  24 THR HA   1 1 
       10  40074 1 1  24 THR HB   H   -6.447   1.618 -13.783 1.00 . A A .  24 THR HB   1 1 
       10  40075 1 1  24 THR HG1  H   -8.048   1.851 -11.852 1.00 . A A .  24 THR HG1  1 1 
       10  40076 1 1  24 THR HG21 H   -6.765   3.555 -15.272 1.00 . A A .  24 THR HG21 1 1 
       10  40077 1 1  24 THR HG22 H   -5.928   4.003 -13.786 1.00 . A A .  24 THR HG22 1 1 
       10  40078 1 1  24 THR HG23 H   -7.638   4.388 -13.985 1.00 . A A .  24 THR HG23 1 1 
       10  40079 1 1  24 THR N    N   -9.176   0.806 -13.323 1.00 . A A .  24 THR N    1 1 
       10  40080 1 1  24 THR O    O   -8.146   1.988 -16.557 1.00 . A A .  24 THR O    1 1 
       10  40081 1 1  24 THR OG1  O   -7.395   2.477 -12.172 1.00 . A A .  24 THR OG1  1 1 
       10  40082 1 1  25 THR C    C   -8.846  -1.683 -17.413 1.00 . A A .  25 THR C    1 1 
       10  40083 1 1  25 THR CA   C   -7.764  -0.705 -16.979 1.00 . A A .  25 THR CA   1 1 
       10  40084 1 1  25 THR CB   C   -6.414  -1.445 -16.928 1.00 . A A .  25 THR CB   1 1 
       10  40085 1 1  25 THR CG2  C   -5.319  -0.536 -16.391 1.00 . A A .  25 THR CG2  1 1 
       10  40086 1 1  25 THR H    H   -8.193  -0.650 -14.905 1.00 . A A .  25 THR H    1 1 
       10  40087 1 1  25 THR HA   H   -7.689   0.080 -17.716 1.00 . A A .  25 THR HA   1 1 
       10  40088 1 1  25 THR HB   H   -6.150  -1.747 -17.931 1.00 . A A .  25 THR HB   1 1 
       10  40089 1 1  25 THR HG1  H   -6.979  -3.304 -16.584 1.00 . A A .  25 THR HG1  1 1 
       10  40090 1 1  25 THR HG21 H   -4.391  -1.085 -16.333 1.00 . A A .  25 THR HG21 1 1 
       10  40091 1 1  25 THR HG22 H   -5.594  -0.186 -15.406 1.00 . A A .  25 THR HG22 1 1 
       10  40092 1 1  25 THR HG23 H   -5.197   0.310 -17.052 1.00 . A A .  25 THR HG23 1 1 
       10  40093 1 1  25 THR N    N   -8.081  -0.085 -15.696 1.00 . A A .  25 THR N    1 1 
       10  40094 1 1  25 THR O    O   -8.798  -2.214 -18.524 1.00 . A A .  25 THR O    1 1 
       10  40095 1 1  25 THR OG1  O   -6.521  -2.610 -16.102 1.00 . A A .  25 THR OG1  1 1 
       10  40096 1 1  26 ASN C    C  -10.391  -4.269 -16.986 1.00 . A A .  26 ASN C    1 1 
       10  40097 1 1  26 ASN CA   C  -10.905  -2.847 -16.818 1.00 . A A .  26 ASN CA   1 1 
       10  40098 1 1  26 ASN CB   C  -11.648  -2.413 -18.076 1.00 . A A .  26 ASN CB   1 1 
       10  40099 1 1  26 ASN CG   C  -12.311  -1.065 -17.924 1.00 . A A .  26 ASN CG   1 1 
       10  40100 1 1  26 ASN H    H   -9.778  -1.489 -15.656 1.00 . A A .  26 ASN H    1 1 
       10  40101 1 1  26 ASN HA   H  -11.586  -2.818 -15.984 1.00 . A A .  26 ASN HA   1 1 
       10  40102 1 1  26 ASN HB2  H  -10.951  -2.360 -18.897 1.00 . A A .  26 ASN HB2  1 1 
       10  40103 1 1  26 ASN HB3  H  -12.406  -3.138 -18.303 1.00 . A A .  26 ASN HB3  1 1 
       10  40104 1 1  26 ASN HD21 H  -12.273  -0.810 -19.891 1.00 . A A .  26 ASN HD21 1 1 
       10  40105 1 1  26 ASN HD22 H  -12.977   0.471 -18.979 1.00 . A A .  26 ASN HD22 1 1 
       10  40106 1 1  26 ASN N    N   -9.809  -1.929 -16.529 1.00 . A A .  26 ASN N    1 1 
       10  40107 1 1  26 ASN ND2  N  -12.542  -0.399 -19.044 1.00 . A A .  26 ASN ND2  1 1 
       10  40108 1 1  26 ASN O    O  -11.156  -5.186 -17.285 1.00 . A A .  26 ASN O    1 1 
       10  40109 1 1  26 ASN OD1  O  -12.618  -0.629 -16.815 1.00 . A A .  26 ASN OD1  1 1 
       10  40110 1 1  27 ALA C    C   -7.018  -5.717 -16.440 1.00 . A A .  27 ALA C    1 1 
       10  40111 1 1  27 ALA CA   C   -8.464  -5.752 -16.922 1.00 . A A .  27 ALA CA   1 1 
       10  40112 1 1  27 ALA CB   C   -8.527  -6.211 -18.368 1.00 . A A .  27 ALA CB   1 1 
       10  40113 1 1  27 ALA H    H   -8.536  -3.673 -16.548 1.00 . A A .  27 ALA H    1 1 
       10  40114 1 1  27 ALA HA   H   -9.021  -6.454 -16.319 1.00 . A A .  27 ALA HA   1 1 
       10  40115 1 1  27 ALA HB1  H   -8.210  -7.241 -18.434 1.00 . A A .  27 ALA HB1  1 1 
       10  40116 1 1  27 ALA HB2  H   -7.875  -5.594 -18.968 1.00 . A A .  27 ALA HB2  1 1 
       10  40117 1 1  27 ALA HB3  H   -9.541  -6.121 -18.729 1.00 . A A .  27 ALA HB3  1 1 
       10  40118 1 1  27 ALA N    N   -9.090  -4.445 -16.789 1.00 . A A .  27 ALA N    1 1 
       10  40119 1 1  27 ALA O    O   -6.149  -5.149 -17.101 1.00 . A A .  27 ALA O    1 1 
       10  40120 1 1  28 PHE C    C   -4.506  -7.259 -15.552 1.00 . A A .  28 PHE C    1 1 
       10  40121 1 1  28 PHE CA   C   -5.425  -6.360 -14.720 1.00 . A A .  28 PHE CA   1 1 
       10  40122 1 1  28 PHE CB   C   -5.468  -6.843 -13.265 1.00 . A A .  28 PHE CB   1 1 
       10  40123 1 1  28 PHE CD1  C   -7.384  -8.464 -13.129 1.00 . A A .  28 PHE CD1  1 1 
       10  40124 1 1  28 PHE CD2  C   -5.166  -9.309 -12.899 1.00 . A A .  28 PHE CD2  1 1 
       10  40125 1 1  28 PHE CE1  C   -7.889  -9.740 -12.970 1.00 . A A .  28 PHE CE1  1 1 
       10  40126 1 1  28 PHE CE2  C   -5.665 -10.586 -12.740 1.00 . A A .  28 PHE CE2  1 1 
       10  40127 1 1  28 PHE CG   C   -6.018  -8.233 -13.095 1.00 . A A .  28 PHE CG   1 1 
       10  40128 1 1  28 PHE CZ   C   -7.029 -10.803 -12.777 1.00 . A A .  28 PHE CZ   1 1 
       10  40129 1 1  28 PHE H    H   -7.502  -6.762 -14.806 1.00 . A A .  28 PHE H    1 1 
       10  40130 1 1  28 PHE HA   H   -5.040  -5.352 -14.740 1.00 . A A .  28 PHE HA   1 1 
       10  40131 1 1  28 PHE HB2  H   -4.466  -6.835 -12.863 1.00 . A A .  28 PHE HB2  1 1 
       10  40132 1 1  28 PHE HB3  H   -6.086  -6.169 -12.689 1.00 . A A .  28 PHE HB3  1 1 
       10  40133 1 1  28 PHE HD1  H   -8.058  -7.634 -13.282 1.00 . A A .  28 PHE HD1  1 1 
       10  40134 1 1  28 PHE HD2  H   -4.099  -9.141 -12.870 1.00 . A A .  28 PHE HD2  1 1 
       10  40135 1 1  28 PHE HE1  H   -8.956  -9.907 -12.999 1.00 . A A .  28 PHE HE1  1 1 
       10  40136 1 1  28 PHE HE2  H   -4.990 -11.416 -12.589 1.00 . A A .  28 PHE HE2  1 1 
       10  40137 1 1  28 PHE HZ   H   -7.422 -11.800 -12.653 1.00 . A A .  28 PHE HZ   1 1 
       10  40138 1 1  28 PHE N    N   -6.768  -6.326 -15.286 1.00 . A A .  28 PHE N    1 1 
       10  40139 1 1  28 PHE O    O   -4.782  -8.446 -15.726 1.00 . A A .  28 PHE O    1 1 
       10  40140 1 1  29 PRO C    C   -1.547  -8.349 -16.046 1.00 . A A .  29 PRO C    1 1 
       10  40141 1 1  29 PRO CA   C   -2.457  -7.476 -16.905 1.00 . A A .  29 PRO CA   1 1 
       10  40142 1 1  29 PRO CB   C   -1.645  -6.396 -17.617 1.00 . A A .  29 PRO CB   1 1 
       10  40143 1 1  29 PRO CD   C   -3.005  -5.286 -15.990 1.00 . A A .  29 PRO CD   1 1 
       10  40144 1 1  29 PRO CG   C   -1.667  -5.240 -16.680 1.00 . A A .  29 PRO CG   1 1 
       10  40145 1 1  29 PRO HA   H   -2.964  -8.092 -17.633 1.00 . A A .  29 PRO HA   1 1 
       10  40146 1 1  29 PRO HB2  H   -0.638  -6.751 -17.787 1.00 . A A .  29 PRO HB2  1 1 
       10  40147 1 1  29 PRO HB3  H   -2.112  -6.151 -18.559 1.00 . A A .  29 PRO HB3  1 1 
       10  40148 1 1  29 PRO HD2  H   -2.906  -4.991 -14.957 1.00 . A A .  29 PRO HD2  1 1 
       10  40149 1 1  29 PRO HD3  H   -3.712  -4.647 -16.499 1.00 . A A .  29 PRO HD3  1 1 
       10  40150 1 1  29 PRO HG2  H   -0.870  -5.339 -15.958 1.00 . A A .  29 PRO HG2  1 1 
       10  40151 1 1  29 PRO HG3  H   -1.562  -4.318 -17.233 1.00 . A A .  29 PRO HG3  1 1 
       10  40152 1 1  29 PRO N    N   -3.405  -6.704 -16.099 1.00 . A A .  29 PRO N    1 1 
       10  40153 1 1  29 PRO O    O   -1.416  -8.128 -14.841 1.00 . A A .  29 PRO O    1 1 
       10  40154 1 1  30 GLY C    C    1.402  -9.728 -15.926 1.00 . A A .  30 GLY C    1 1 
       10  40155 1 1  30 GLY CA   C   -0.030 -10.227 -15.949 1.00 . A A .  30 GLY CA   1 1 
       10  40156 1 1  30 GLY H    H   -1.061  -9.465 -17.634 1.00 . A A .  30 GLY H    1 1 
       10  40157 1 1  30 GLY HA2  H   -0.383 -10.322 -14.933 1.00 . A A .  30 GLY HA2  1 1 
       10  40158 1 1  30 GLY HA3  H   -0.053 -11.200 -16.418 1.00 . A A .  30 GLY HA3  1 1 
       10  40159 1 1  30 GLY N    N   -0.918  -9.337 -16.673 1.00 . A A .  30 GLY N    1 1 
       10  40160 1 1  30 GLY O    O    2.211 -10.106 -16.773 1.00 . A A .  30 GLY O    1 1 
       10  40161 1 1  31 GLU C    C    3.543  -8.396 -13.376 1.00 . A A .  31 GLU C    1 1 
       10  40162 1 1  31 GLU CA   C    3.059  -8.326 -14.819 1.00 . A A .  31 GLU CA   1 1 
       10  40163 1 1  31 GLU CB   C    3.094  -6.878 -15.311 1.00 . A A .  31 GLU CB   1 1 
       10  40164 1 1  31 GLU CD   C    3.353  -5.313 -17.280 1.00 . A A .  31 GLU CD   1 1 
       10  40165 1 1  31 GLU CG   C    3.447  -6.744 -16.784 1.00 . A A .  31 GLU CG   1 1 
       10  40166 1 1  31 GLU H    H    1.024  -8.614 -14.309 1.00 . A A .  31 GLU H    1 1 
       10  40167 1 1  31 GLU HA   H    3.720  -8.919 -15.434 1.00 . A A .  31 GLU HA   1 1 
       10  40168 1 1  31 GLU HB2  H    2.124  -6.431 -15.153 1.00 . A A .  31 GLU HB2  1 1 
       10  40169 1 1  31 GLU HB3  H    3.830  -6.332 -14.737 1.00 . A A .  31 GLU HB3  1 1 
       10  40170 1 1  31 GLU HG2  H    4.460  -7.093 -16.932 1.00 . A A .  31 GLU HG2  1 1 
       10  40171 1 1  31 GLU HG3  H    2.768  -7.355 -17.362 1.00 . A A .  31 GLU HG3  1 1 
       10  40172 1 1  31 GLU N    N    1.715  -8.877 -14.952 1.00 . A A .  31 GLU N    1 1 
       10  40173 1 1  31 GLU O    O    2.886  -7.894 -12.462 1.00 . A A .  31 GLU O    1 1 
       10  40174 1 1  31 GLU OE1  O    4.321  -4.550 -17.078 1.00 . A A .  31 GLU OE1  1 1 
       10  40175 1 1  31 GLU OE2  O    2.313  -4.958 -17.873 1.00 . A A .  31 GLU OE2  1 1 
       10  40176 1 1  32 TYR C    C    5.946  -7.853 -11.419 1.00 . A A .  32 TYR C    1 1 
       10  40177 1 1  32 TYR CA   C    5.288  -9.158 -11.853 1.00 . A A .  32 TYR CA   1 1 
       10  40178 1 1  32 TYR CB   C    6.322 -10.288 -11.849 1.00 . A A .  32 TYR CB   1 1 
       10  40179 1 1  32 TYR CD1  C    8.334  -9.181 -12.909 1.00 . A A .  32 TYR CD1  1 1 
       10  40180 1 1  32 TYR CD2  C    7.348 -11.038 -14.035 1.00 . A A .  32 TYR CD2  1 1 
       10  40181 1 1  32 TYR CE1  C    9.272  -9.063 -13.914 1.00 . A A .  32 TYR CE1  1 1 
       10  40182 1 1  32 TYR CE2  C    8.288 -10.927 -15.044 1.00 . A A .  32 TYR CE2  1 1 
       10  40183 1 1  32 TYR CG   C    7.355 -10.167 -12.951 1.00 . A A .  32 TYR CG   1 1 
       10  40184 1 1  32 TYR CZ   C    9.247  -9.938 -14.979 1.00 . A A .  32 TYR CZ   1 1 
       10  40185 1 1  32 TYR H    H    5.171  -9.400 -13.951 1.00 . A A .  32 TYR H    1 1 
       10  40186 1 1  32 TYR HA   H    4.497  -9.400 -11.159 1.00 . A A .  32 TYR HA   1 1 
       10  40187 1 1  32 TYR HB2  H    6.844 -10.286 -10.905 1.00 . A A .  32 TYR HB2  1 1 
       10  40188 1 1  32 TYR HB3  H    5.814 -11.233 -11.972 1.00 . A A .  32 TYR HB3  1 1 
       10  40189 1 1  32 TYR HD1  H    8.353  -8.497 -12.075 1.00 . A A .  32 TYR HD1  1 1 
       10  40190 1 1  32 TYR HD2  H    6.596 -11.810 -14.085 1.00 . A A .  32 TYR HD2  1 1 
       10  40191 1 1  32 TYR HE1  H   10.022  -8.288 -13.862 1.00 . A A .  32 TYR HE1  1 1 
       10  40192 1 1  32 TYR HE2  H    8.266 -11.613 -15.878 1.00 . A A .  32 TYR HE2  1 1 
       10  40193 1 1  32 TYR HH   H    9.744  -9.856 -16.835 1.00 . A A .  32 TYR HH   1 1 
       10  40194 1 1  32 TYR N    N    4.700  -9.022 -13.180 1.00 . A A .  32 TYR N    1 1 
       10  40195 1 1  32 TYR O    O    6.405  -7.722 -10.283 1.00 . A A .  32 TYR O    1 1 
       10  40196 1 1  32 TYR OH   O   10.183  -9.823 -15.981 1.00 . A A .  32 TYR OH   1 1 
       10  40197 1 1  33 ILE C    C    6.043  -4.972 -10.791 1.00 . A A .  33 ILE C    1 1 
       10  40198 1 1  33 ILE CA   C    6.603  -5.595 -12.072 1.00 . A A .  33 ILE CA   1 1 
       10  40199 1 1  33 ILE CB   C    6.370  -4.615 -13.240 1.00 . A A .  33 ILE CB   1 1 
       10  40200 1 1  33 ILE CD1  C    7.885  -5.961 -14.781 1.00 . A A .  33 ILE CD1  1 1 
       10  40201 1 1  33 ILE CG1  C    6.531  -5.321 -14.588 1.00 . A A .  33 ILE CG1  1 1 
       10  40202 1 1  33 ILE CG2  C    7.321  -3.431 -13.137 1.00 . A A .  33 ILE CG2  1 1 
       10  40203 1 1  33 ILE H    H    5.606  -7.064 -13.223 1.00 . A A .  33 ILE H    1 1 
       10  40204 1 1  33 ILE HA   H    7.666  -5.743 -11.962 1.00 . A A .  33 ILE HA   1 1 
       10  40205 1 1  33 ILE HB   H    5.367  -4.240 -13.164 1.00 . A A .  33 ILE HB   1 1 
       10  40206 1 1  33 ILE HD11 H    7.911  -6.466 -15.735 1.00 . A A .  33 ILE HD11 1 1 
       10  40207 1 1  33 ILE HD12 H    8.059  -6.673 -13.990 1.00 . A A .  33 ILE HD12 1 1 
       10  40208 1 1  33 ILE HD13 H    8.648  -5.199 -14.755 1.00 . A A .  33 ILE HD13 1 1 
       10  40209 1 1  33 ILE HG12 H    5.786  -6.097 -14.672 1.00 . A A .  33 ILE HG12 1 1 
       10  40210 1 1  33 ILE HG13 H    6.387  -4.604 -15.383 1.00 . A A .  33 ILE HG13 1 1 
       10  40211 1 1  33 ILE HG21 H    7.135  -2.747 -13.951 1.00 . A A .  33 ILE HG21 1 1 
       10  40212 1 1  33 ILE HG22 H    8.340  -3.783 -13.189 1.00 . A A .  33 ILE HG22 1 1 
       10  40213 1 1  33 ILE HG23 H    7.164  -2.924 -12.197 1.00 . A A .  33 ILE HG23 1 1 
       10  40214 1 1  33 ILE N    N    5.993  -6.893 -12.340 1.00 . A A .  33 ILE N    1 1 
       10  40215 1 1  33 ILE O    O    4.865  -4.619 -10.735 1.00 . A A .  33 ILE O    1 1 
       10  40216 1 1  34 PRO C    C    6.056  -2.775  -8.617 1.00 . A A .  34 PRO C    1 1 
       10  40217 1 1  34 PRO CA   C    6.445  -4.241  -8.467 1.00 . A A .  34 PRO CA   1 1 
       10  40218 1 1  34 PRO CB   C    7.674  -4.375  -7.557 1.00 . A A .  34 PRO CB   1 1 
       10  40219 1 1  34 PRO CD   C    8.294  -5.225  -9.701 1.00 . A A .  34 PRO CD   1 1 
       10  40220 1 1  34 PRO CG   C    8.556  -5.371  -8.231 1.00 . A A .  34 PRO CG   1 1 
       10  40221 1 1  34 PRO HA   H    5.616  -4.788  -8.041 1.00 . A A .  34 PRO HA   1 1 
       10  40222 1 1  34 PRO HB2  H    8.162  -3.416  -7.465 1.00 . A A .  34 PRO HB2  1 1 
       10  40223 1 1  34 PRO HB3  H    7.365  -4.721  -6.582 1.00 . A A .  34 PRO HB3  1 1 
       10  40224 1 1  34 PRO HD2  H    8.924  -4.456 -10.124 1.00 . A A .  34 PRO HD2  1 1 
       10  40225 1 1  34 PRO HD3  H    8.446  -6.165 -10.209 1.00 . A A .  34 PRO HD3  1 1 
       10  40226 1 1  34 PRO HG2  H    9.591  -5.154  -8.011 1.00 . A A .  34 PRO HG2  1 1 
       10  40227 1 1  34 PRO HG3  H    8.303  -6.368  -7.902 1.00 . A A .  34 PRO HG3  1 1 
       10  40228 1 1  34 PRO N    N    6.877  -4.828  -9.739 1.00 . A A .  34 PRO N    1 1 
       10  40229 1 1  34 PRO O    O    6.430  -2.119  -9.591 1.00 . A A .  34 PRO O    1 1 
       10  40230 1 1  35 THR C    C    5.507  -0.068  -6.548 1.00 . A A .  35 THR C    1 1 
       10  40231 1 1  35 THR CA   C    4.864  -0.874  -7.673 1.00 . A A .  35 THR CA   1 1 
       10  40232 1 1  35 THR CB   C    3.331  -0.770  -7.557 1.00 . A A .  35 THR CB   1 1 
       10  40233 1 1  35 THR CG2  C    2.657  -1.347  -8.792 1.00 . A A .  35 THR CG2  1 1 
       10  40234 1 1  35 THR H    H    5.040  -2.834  -6.896 1.00 . A A .  35 THR H    1 1 
       10  40235 1 1  35 THR HA   H    5.162  -0.449  -8.621 1.00 . A A .  35 THR HA   1 1 
       10  40236 1 1  35 THR HB   H    3.063   0.273  -7.475 1.00 . A A .  35 THR HB   1 1 
       10  40237 1 1  35 THR HG1  H    1.977  -1.193  -6.186 1.00 . A A .  35 THR HG1  1 1 
       10  40238 1 1  35 THR HG21 H    2.997  -0.816  -9.670 1.00 . A A .  35 THR HG21 1 1 
       10  40239 1 1  35 THR HG22 H    1.587  -1.241  -8.700 1.00 . A A .  35 THR HG22 1 1 
       10  40240 1 1  35 THR HG23 H    2.910  -2.393  -8.884 1.00 . A A .  35 THR HG23 1 1 
       10  40241 1 1  35 THR N    N    5.304  -2.264  -7.647 1.00 . A A .  35 THR N    1 1 
       10  40242 1 1  35 THR O    O    5.311  -0.364  -5.370 1.00 . A A .  35 THR O    1 1 
       10  40243 1 1  35 THR OG1  O    2.875  -1.463  -6.389 1.00 . A A .  35 THR OG1  1 1 
       10  40244 1 1  36 VAL C    C    6.518   3.260  -6.093 1.00 . A A .  36 VAL C    1 1 
       10  40245 1 1  36 VAL CA   C    6.948   1.803  -5.946 1.00 . A A .  36 VAL CA   1 1 
       10  40246 1 1  36 VAL CB   C    8.484   1.706  -6.083 1.00 . A A .  36 VAL CB   1 1 
       10  40247 1 1  36 VAL CG1  C    9.175   2.781  -5.255 1.00 . A A .  36 VAL CG1  1 1 
       10  40248 1 1  36 VAL CG2  C    8.963   0.324  -5.669 1.00 . A A .  36 VAL CG2  1 1 
       10  40249 1 1  36 VAL H    H    6.390   1.138  -7.877 1.00 . A A .  36 VAL H    1 1 
       10  40250 1 1  36 VAL HA   H    6.675   1.458  -4.960 1.00 . A A .  36 VAL HA   1 1 
       10  40251 1 1  36 VAL HB   H    8.744   1.858  -7.119 1.00 . A A .  36 VAL HB   1 1 
       10  40252 1 1  36 VAL HG11 H    8.867   2.693  -4.223 1.00 . A A .  36 VAL HG11 1 1 
       10  40253 1 1  36 VAL HG12 H    8.903   3.756  -5.631 1.00 . A A .  36 VAL HG12 1 1 
       10  40254 1 1  36 VAL HG13 H   10.246   2.654  -5.323 1.00 . A A .  36 VAL HG13 1 1 
       10  40255 1 1  36 VAL HG21 H    8.445  -0.426  -6.247 1.00 . A A .  36 VAL HG21 1 1 
       10  40256 1 1  36 VAL HG22 H    8.760   0.174  -4.617 1.00 . A A .  36 VAL HG22 1 1 
       10  40257 1 1  36 VAL HG23 H   10.026   0.245  -5.844 1.00 . A A .  36 VAL HG23 1 1 
       10  40258 1 1  36 VAL N    N    6.275   0.952  -6.922 1.00 . A A .  36 VAL N    1 1 
       10  40259 1 1  36 VAL O    O    6.208   3.926  -5.105 1.00 . A A .  36 VAL O    1 1 
       10  40260 1 1  37 PHE C    C    5.011   5.188  -8.649 1.00 . A A .  37 PHE C    1 1 
       10  40261 1 1  37 PHE CA   C    6.116   5.127  -7.600 1.00 . A A .  37 PHE CA   1 1 
       10  40262 1 1  37 PHE CB   C    7.328   5.936  -8.070 1.00 . A A .  37 PHE CB   1 1 
       10  40263 1 1  37 PHE CD1  C    8.899   4.384  -9.267 1.00 . A A .  37 PHE CD1  1 1 
       10  40264 1 1  37 PHE CD2  C    7.614   5.920 -10.564 1.00 . A A .  37 PHE CD2  1 1 
       10  40265 1 1  37 PHE CE1  C    9.481   3.892 -10.420 1.00 . A A .  37 PHE CE1  1 1 
       10  40266 1 1  37 PHE CE2  C    8.192   5.432 -11.719 1.00 . A A .  37 PHE CE2  1 1 
       10  40267 1 1  37 PHE CG   C    7.959   5.402  -9.326 1.00 . A A .  37 PHE CG   1 1 
       10  40268 1 1  37 PHE CZ   C    9.127   4.417 -11.648 1.00 . A A .  37 PHE CZ   1 1 
       10  40269 1 1  37 PHE H    H    6.762   3.168  -8.076 1.00 . A A .  37 PHE H    1 1 
       10  40270 1 1  37 PHE HA   H    5.745   5.554  -6.681 1.00 . A A .  37 PHE HA   1 1 
       10  40271 1 1  37 PHE HB2  H    7.022   6.953  -8.260 1.00 . A A .  37 PHE HB2  1 1 
       10  40272 1 1  37 PHE HB3  H    8.077   5.930  -7.291 1.00 . A A .  37 PHE HB3  1 1 
       10  40273 1 1  37 PHE HD1  H    9.175   3.973  -8.307 1.00 . A A .  37 PHE HD1  1 1 
       10  40274 1 1  37 PHE HD2  H    6.885   6.714 -10.621 1.00 . A A .  37 PHE HD2  1 1 
       10  40275 1 1  37 PHE HE1  H   10.211   3.099 -10.360 1.00 . A A .  37 PHE HE1  1 1 
       10  40276 1 1  37 PHE HE2  H    7.915   5.844 -12.678 1.00 . A A .  37 PHE HE2  1 1 
       10  40277 1 1  37 PHE HZ   H    9.580   4.034 -12.551 1.00 . A A .  37 PHE HZ   1 1 
       10  40278 1 1  37 PHE N    N    6.505   3.748  -7.329 1.00 . A A .  37 PHE N    1 1 
       10  40279 1 1  37 PHE O    O    4.596   6.270  -9.066 1.00 . A A .  37 PHE O    1 1 
       10  40280 1 1  38 ASP C    C    2.202   4.605  -9.573 1.00 . A A .  38 ASP C    1 1 
       10  40281 1 1  38 ASP CA   C    3.480   3.940 -10.073 1.00 . A A .  38 ASP CA   1 1 
       10  40282 1 1  38 ASP CB   C    3.203   2.480 -10.439 1.00 . A A .  38 ASP CB   1 1 
       10  40283 1 1  38 ASP CG   C    4.408   1.800 -11.060 1.00 . A A .  38 ASP CG   1 1 
       10  40284 1 1  38 ASP H    H    4.909   3.191  -8.702 1.00 . A A .  38 ASP H    1 1 
       10  40285 1 1  38 ASP HA   H    3.821   4.463 -10.953 1.00 . A A .  38 ASP HA   1 1 
       10  40286 1 1  38 ASP HB2  H    2.927   1.938  -9.548 1.00 . A A .  38 ASP HB2  1 1 
       10  40287 1 1  38 ASP HB3  H    2.388   2.443 -11.147 1.00 . A A .  38 ASP HB3  1 1 
       10  40288 1 1  38 ASP N    N    4.538   4.020  -9.072 1.00 . A A .  38 ASP N    1 1 
       10  40289 1 1  38 ASP O    O    1.505   4.067  -8.712 1.00 . A A .  38 ASP O    1 1 
       10  40290 1 1  38 ASP OD1  O    4.557   1.871 -12.298 1.00 . A A .  38 ASP OD1  1 1 
       10  40291 1 1  38 ASP OD2  O    5.203   1.198 -10.307 1.00 . A A .  38 ASP OD2  1 1 
       10  40292 1 1  39 ASN C    C   -0.198   6.745 -10.944 1.00 . A A .  39 ASN C    1 1 
       10  40293 1 1  39 ASN CA   C    0.708   6.523  -9.737 1.00 . A A .  39 ASN CA   1 1 
       10  40294 1 1  39 ASN CB   C    1.096   7.870  -9.124 1.00 . A A .  39 ASN CB   1 1 
       10  40295 1 1  39 ASN CG   C    1.957   8.701 -10.054 1.00 . A A .  39 ASN CG   1 1 
       10  40296 1 1  39 ASN H    H    2.499   6.155 -10.800 1.00 . A A .  39 ASN H    1 1 
       10  40297 1 1  39 ASN HA   H    0.172   5.942  -9.002 1.00 . A A .  39 ASN HA   1 1 
       10  40298 1 1  39 ASN HB2  H    0.200   8.428  -8.899 1.00 . A A .  39 ASN HB2  1 1 
       10  40299 1 1  39 ASN HB3  H    1.646   7.697  -8.210 1.00 . A A .  39 ASN HB3  1 1 
       10  40300 1 1  39 ASN HD21 H    0.338   9.538 -10.849 1.00 . A A .  39 ASN HD21 1 1 
       10  40301 1 1  39 ASN HD22 H    1.850  10.066 -11.496 1.00 . A A .  39 ASN HD22 1 1 
       10  40302 1 1  39 ASN N    N    1.902   5.779 -10.120 1.00 . A A .  39 ASN N    1 1 
       10  40303 1 1  39 ASN ND2  N    1.317   9.518 -10.883 1.00 . A A .  39 ASN ND2  1 1 
       10  40304 1 1  39 ASN O    O    0.280   6.938 -12.061 1.00 . A A .  39 ASN O    1 1 
       10  40305 1 1  39 ASN OD1  O    3.185   8.610 -10.030 1.00 . A A .  39 ASN OD1  1 1 
       10  40306 1 1  40 TYR C    C   -3.789   7.478 -11.251 1.00 . A A .  40 TYR C    1 1 
       10  40307 1 1  40 TYR CA   C   -2.477   6.913 -11.784 1.00 . A A .  40 TYR CA   1 1 
       10  40308 1 1  40 TYR CB   C   -2.738   5.596 -12.521 1.00 . A A .  40 TYR CB   1 1 
       10  40309 1 1  40 TYR CD1  C   -3.254   3.961 -10.663 1.00 . A A .  40 TYR CD1  1 1 
       10  40310 1 1  40 TYR CD2  C   -1.301   3.591 -11.979 1.00 . A A .  40 TYR CD2  1 1 
       10  40311 1 1  40 TYR CE1  C   -2.969   2.831  -9.917 1.00 . A A .  40 TYR CE1  1 1 
       10  40312 1 1  40 TYR CE2  C   -1.011   2.461 -11.239 1.00 . A A .  40 TYR CE2  1 1 
       10  40313 1 1  40 TYR CG   C   -2.426   4.360 -11.705 1.00 . A A .  40 TYR CG   1 1 
       10  40314 1 1  40 TYR CZ   C   -1.846   2.087 -10.209 1.00 . A A .  40 TYR CZ   1 1 
       10  40315 1 1  40 TYR H    H   -1.829   6.563  -9.799 1.00 . A A .  40 TYR H    1 1 
       10  40316 1 1  40 TYR HA   H   -2.056   7.623 -12.481 1.00 . A A .  40 TYR HA   1 1 
       10  40317 1 1  40 TYR HB2  H   -3.780   5.551 -12.801 1.00 . A A .  40 TYR HB2  1 1 
       10  40318 1 1  40 TYR HB3  H   -2.130   5.566 -13.414 1.00 . A A .  40 TYR HB3  1 1 
       10  40319 1 1  40 TYR HD1  H   -4.132   4.546 -10.436 1.00 . A A .  40 TYR HD1  1 1 
       10  40320 1 1  40 TYR HD2  H   -0.649   3.888 -12.787 1.00 . A A .  40 TYR HD2  1 1 
       10  40321 1 1  40 TYR HE1  H   -3.624   2.538  -9.110 1.00 . A A .  40 TYR HE1  1 1 
       10  40322 1 1  40 TYR HE2  H   -0.131   1.877 -11.469 1.00 . A A .  40 TYR HE2  1 1 
       10  40323 1 1  40 TYR HH   H   -2.354   0.435  -9.364 1.00 . A A .  40 TYR HH   1 1 
       10  40324 1 1  40 TYR N    N   -1.508   6.718 -10.711 1.00 . A A .  40 TYR N    1 1 
       10  40325 1 1  40 TYR O    O   -4.280   7.060 -10.204 1.00 . A A .  40 TYR O    1 1 
       10  40326 1 1  40 TYR OH   O   -1.559   0.961  -9.470 1.00 . A A .  40 TYR OH   1 1 
       10  40327 1 1  41 SER C    C   -6.698   8.715 -12.613 1.00 . A A .  41 SER C    1 1 
       10  40328 1 1  41 SER CA   C   -5.611   9.061 -11.603 1.00 . A A .  41 SER CA   1 1 
       10  40329 1 1  41 SER CB   C   -5.452  10.579 -11.505 1.00 . A A .  41 SER CB   1 1 
       10  40330 1 1  41 SER H    H   -3.899   8.735 -12.800 1.00 . A A .  41 SER H    1 1 
       10  40331 1 1  41 SER HA   H   -5.900   8.673 -10.636 1.00 . A A .  41 SER HA   1 1 
       10  40332 1 1  41 SER HB2  H   -5.170  10.971 -12.470 1.00 . A A .  41 SER HB2  1 1 
       10  40333 1 1  41 SER HB3  H   -6.390  11.018 -11.199 1.00 . A A .  41 SER HB3  1 1 
       10  40334 1 1  41 SER HG   H   -3.614  11.047 -11.012 1.00 . A A .  41 SER HG   1 1 
       10  40335 1 1  41 SER N    N   -4.349   8.437 -11.982 1.00 . A A .  41 SER N    1 1 
       10  40336 1 1  41 SER O    O   -6.407   8.387 -13.764 1.00 . A A .  41 SER O    1 1 
       10  40337 1 1  41 SER OG   O   -4.454  10.928 -10.561 1.00 . A A .  41 SER OG   1 1 
       10  40338 1 1  42 ALA C    C  -10.281   9.349 -12.736 1.00 . A A .  42 ALA C    1 1 
       10  40339 1 1  42 ALA CA   C   -9.075   8.471 -13.049 1.00 . A A .  42 ALA CA   1 1 
       10  40340 1 1  42 ALA CB   C   -9.439   7.000 -12.909 1.00 . A A .  42 ALA CB   1 1 
       10  40341 1 1  42 ALA H    H   -8.123   9.068 -11.256 1.00 . A A .  42 ALA H    1 1 
       10  40342 1 1  42 ALA HA   H   -8.769   8.646 -14.070 1.00 . A A .  42 ALA HA   1 1 
       10  40343 1 1  42 ALA HB1  H   -8.626   6.392 -13.277 1.00 . A A .  42 ALA HB1  1 1 
       10  40344 1 1  42 ALA HB2  H  -10.332   6.792 -13.479 1.00 . A A .  42 ALA HB2  1 1 
       10  40345 1 1  42 ALA HB3  H   -9.613   6.770 -11.867 1.00 . A A .  42 ALA HB3  1 1 
       10  40346 1 1  42 ALA N    N   -7.951   8.789 -12.179 1.00 . A A .  42 ALA N    1 1 
       10  40347 1 1  42 ALA O    O  -10.435   9.830 -11.616 1.00 . A A .  42 ALA O    1 1 
       10  40348 1 1  43 ASN C    C  -13.547   9.482 -13.349 1.00 . A A .  43 ASN C    1 1 
       10  40349 1 1  43 ASN CA   C  -12.328  10.375 -13.557 1.00 . A A .  43 ASN CA   1 1 
       10  40350 1 1  43 ASN CB   C  -12.540  11.287 -14.769 1.00 . A A .  43 ASN CB   1 1 
       10  40351 1 1  43 ASN CG   C  -13.740  12.204 -14.612 1.00 . A A .  43 ASN CG   1 1 
       10  40352 1 1  43 ASN H    H  -10.950   9.161 -14.612 1.00 . A A .  43 ASN H    1 1 
       10  40353 1 1  43 ASN HA   H  -12.186  10.983 -12.676 1.00 . A A .  43 ASN HA   1 1 
       10  40354 1 1  43 ASN HB2  H  -11.662  11.897 -14.910 1.00 . A A .  43 ASN HB2  1 1 
       10  40355 1 1  43 ASN HB3  H  -12.691  10.676 -15.645 1.00 . A A .  43 ASN HB3  1 1 
       10  40356 1 1  43 ASN HD21 H  -13.354  12.432 -12.675 1.00 . A A .  43 ASN HD21 1 1 
       10  40357 1 1  43 ASN HD22 H  -14.731  13.284 -13.270 1.00 . A A .  43 ASN HD22 1 1 
       10  40358 1 1  43 ASN N    N  -11.131   9.562 -13.735 1.00 . A A .  43 ASN N    1 1 
       10  40359 1 1  43 ASN ND2  N  -13.964  12.689 -13.396 1.00 . A A .  43 ASN ND2  1 1 
       10  40360 1 1  43 ASN O    O  -13.755   8.521 -14.089 1.00 . A A .  43 ASN O    1 1 
       10  40361 1 1  43 ASN OD1  O  -14.451  12.485 -15.576 1.00 . A A .  43 ASN OD1  1 1 
       10  40362 1 1  44 VAL C    C  -16.768   9.906 -11.867 1.00 . A A .  44 VAL C    1 1 
       10  40363 1 1  44 VAL CA   C  -15.537   9.017 -12.030 1.00 . A A .  44 VAL CA   1 1 
       10  40364 1 1  44 VAL CB   C  -15.322   8.164 -10.757 1.00 . A A .  44 VAL CB   1 1 
       10  40365 1 1  44 VAL CG1  C  -14.513   8.935  -9.726 1.00 . A A .  44 VAL CG1  1 1 
       10  40366 1 1  44 VAL CG2  C  -16.649   7.700 -10.167 1.00 . A A .  44 VAL CG2  1 1 
       10  40367 1 1  44 VAL H    H  -14.139  10.589 -11.793 1.00 . A A .  44 VAL H    1 1 
       10  40368 1 1  44 VAL HA   H  -15.707   8.342 -12.858 1.00 . A A .  44 VAL HA   1 1 
       10  40369 1 1  44 VAL HB   H  -14.754   7.286 -11.034 1.00 . A A .  44 VAL HB   1 1 
       10  40370 1 1  44 VAL HG11 H  -13.571   9.236 -10.160 1.00 . A A .  44 VAL HG11 1 1 
       10  40371 1 1  44 VAL HG12 H  -14.329   8.303  -8.869 1.00 . A A .  44 VAL HG12 1 1 
       10  40372 1 1  44 VAL HG13 H  -15.065   9.810  -9.416 1.00 . A A .  44 VAL HG13 1 1 
       10  40373 1 1  44 VAL HG21 H  -17.205   7.157 -10.915 1.00 . A A .  44 VAL HG21 1 1 
       10  40374 1 1  44 VAL HG22 H  -17.221   8.559  -9.846 1.00 . A A .  44 VAL HG22 1 1 
       10  40375 1 1  44 VAL HG23 H  -16.461   7.057  -9.320 1.00 . A A .  44 VAL HG23 1 1 
       10  40376 1 1  44 VAL N    N  -14.348   9.803 -12.339 1.00 . A A .  44 VAL N    1 1 
       10  40377 1 1  44 VAL O    O  -16.684  11.018 -11.347 1.00 . A A .  44 VAL O    1 1 
       10  40378 1 1  45 MET C    C  -19.903   9.794 -10.948 1.00 . A A .  45 MET C    1 1 
       10  40379 1 1  45 MET CA   C  -19.173  10.122 -12.245 1.00 . A A .  45 MET CA   1 1 
       10  40380 1 1  45 MET CB   C  -20.049   9.759 -13.448 1.00 . A A .  45 MET CB   1 1 
       10  40381 1 1  45 MET CE   C  -20.354  13.094 -13.173 1.00 . A A .  45 MET CE   1 1 
       10  40382 1 1  45 MET CG   C  -21.355  10.534 -13.528 1.00 . A A .  45 MET CG   1 1 
       10  40383 1 1  45 MET H    H  -17.901   8.505 -12.723 1.00 . A A .  45 MET H    1 1 
       10  40384 1 1  45 MET HA   H  -18.957  11.179 -12.268 1.00 . A A .  45 MET HA   1 1 
       10  40385 1 1  45 MET HB2  H  -19.490   9.950 -14.352 1.00 . A A .  45 MET HB2  1 1 
       10  40386 1 1  45 MET HB3  H  -20.283   8.706 -13.399 1.00 . A A .  45 MET HB3  1 1 
       10  40387 1 1  45 MET HE1  H  -19.352  12.719 -13.022 1.00 . A A .  45 MET HE1  1 1 
       10  40388 1 1  45 MET HE2  H  -20.901  13.045 -12.241 1.00 . A A .  45 MET HE2  1 1 
       10  40389 1 1  45 MET HE3  H  -20.307  14.120 -13.509 1.00 . A A .  45 MET HE3  1 1 
       10  40390 1 1  45 MET HG2  H  -22.084   9.927 -14.043 1.00 . A A .  45 MET HG2  1 1 
       10  40391 1 1  45 MET HG3  H  -21.701  10.733 -12.524 1.00 . A A .  45 MET HG3  1 1 
       10  40392 1 1  45 MET N    N  -17.909   9.397 -12.323 1.00 . A A .  45 MET N    1 1 
       10  40393 1 1  45 MET O    O  -20.255   8.641 -10.698 1.00 . A A .  45 MET O    1 1 
       10  40394 1 1  45 MET SD   S  -21.189  12.101 -14.404 1.00 . A A .  45 MET SD   1 1 
       10  40395 1 1  46 VAL C    C  -21.904  11.678  -8.665 1.00 . A A .  46 VAL C    1 1 
       10  40396 1 1  46 VAL CA   C  -20.816  10.628  -8.855 1.00 . A A .  46 VAL CA   1 1 
       10  40397 1 1  46 VAL CB   C  -19.832  10.691  -7.668 1.00 . A A .  46 VAL CB   1 1 
       10  40398 1 1  46 VAL CG1  C  -20.570  10.563  -6.343 1.00 . A A .  46 VAL CG1  1 1 
       10  40399 1 1  46 VAL CG2  C  -18.772   9.607  -7.798 1.00 . A A .  46 VAL CG2  1 1 
       10  40400 1 1  46 VAL H    H  -19.827  11.713 -10.379 1.00 . A A .  46 VAL H    1 1 
       10  40401 1 1  46 VAL HA   H  -21.273   9.649  -8.863 1.00 . A A .  46 VAL HA   1 1 
       10  40402 1 1  46 VAL HB   H  -19.335  11.651  -7.687 1.00 . A A .  46 VAL HB   1 1 
       10  40403 1 1  46 VAL HG11 H  -21.119   9.633  -6.324 1.00 . A A .  46 VAL HG11 1 1 
       10  40404 1 1  46 VAL HG12 H  -21.257  11.389  -6.233 1.00 . A A .  46 VAL HG12 1 1 
       10  40405 1 1  46 VAL HG13 H  -19.857  10.576  -5.530 1.00 . A A .  46 VAL HG13 1 1 
       10  40406 1 1  46 VAL HG21 H  -18.087   9.672  -6.966 1.00 . A A .  46 VAL HG21 1 1 
       10  40407 1 1  46 VAL HG22 H  -18.230   9.742  -8.722 1.00 . A A .  46 VAL HG22 1 1 
       10  40408 1 1  46 VAL HG23 H  -19.246   8.637  -7.798 1.00 . A A .  46 VAL HG23 1 1 
       10  40409 1 1  46 VAL N    N  -20.129  10.813 -10.125 1.00 . A A .  46 VAL N    1 1 
       10  40410 1 1  46 VAL O    O  -21.614  12.866  -8.518 1.00 . A A .  46 VAL O    1 1 
       10  40411 1 1  47 ASP C    C  -24.419  13.103  -9.664 1.00 . A A .  47 ASP C    1 1 
       10  40412 1 1  47 ASP CA   C  -24.304  12.119  -8.506 1.00 . A A .  47 ASP CA   1 1 
       10  40413 1 1  47 ASP CB   C  -24.179  12.888  -7.190 1.00 . A A .  47 ASP CB   1 1 
       10  40414 1 1  47 ASP CG   C  -25.508  13.027  -6.472 1.00 . A A .  47 ASP CG   1 1 
       10  40415 1 1  47 ASP H    H  -23.318  10.271  -8.814 1.00 . A A .  47 ASP H    1 1 
       10  40416 1 1  47 ASP HA   H  -25.195  11.511  -8.474 1.00 . A A .  47 ASP HA   1 1 
       10  40417 1 1  47 ASP HB2  H  -23.489  12.372  -6.543 1.00 . A A .  47 ASP HB2  1 1 
       10  40418 1 1  47 ASP HB3  H  -23.799  13.878  -7.396 1.00 . A A .  47 ASP HB3  1 1 
       10  40419 1 1  47 ASP N    N  -23.158  11.229  -8.681 1.00 . A A .  47 ASP N    1 1 
       10  40420 1 1  47 ASP O    O  -25.109  14.119  -9.559 1.00 . A A .  47 ASP O    1 1 
       10  40421 1 1  47 ASP OD1  O  -25.839  12.136  -5.662 1.00 . A A .  47 ASP OD1  1 1 
       10  40422 1 1  47 ASP OD2  O  -26.216  14.026  -6.721 1.00 . A A .  47 ASP OD2  1 1 
       10  40423 1 1  48 GLY C    C  -22.778  14.799 -11.801 1.00 . A A .  48 GLY C    1 1 
       10  40424 1 1  48 GLY CA   C  -23.787  13.681 -11.920 1.00 . A A .  48 GLY CA   1 1 
       10  40425 1 1  48 GLY H    H  -23.211  11.980 -10.801 1.00 . A A .  48 GLY H    1 1 
       10  40426 1 1  48 GLY HA2  H  -23.576  13.106 -12.811 1.00 . A A .  48 GLY HA2  1 1 
       10  40427 1 1  48 GLY HA3  H  -24.778  14.109 -12.000 1.00 . A A .  48 GLY HA3  1 1 
       10  40428 1 1  48 GLY N    N  -23.746  12.800 -10.769 1.00 . A A .  48 GLY N    1 1 
       10  40429 1 1  48 GLY O    O  -22.845  15.793 -12.524 1.00 . A A .  48 GLY O    1 1 
       10  40430 1 1  49 LYS C    C  -19.416  15.016 -10.885 1.00 . A A .  49 LYS C    1 1 
       10  40431 1 1  49 LYS CA   C  -20.796  15.623 -10.649 1.00 . A A .  49 LYS CA   1 1 
       10  40432 1 1  49 LYS CB   C  -20.885  16.154  -9.223 1.00 . A A .  49 LYS CB   1 1 
       10  40433 1 1  49 LYS CD   C  -22.089  17.801  -7.758 1.00 . A A .  49 LYS CD   1 1 
       10  40434 1 1  49 LYS CE   C  -21.749  17.103  -6.449 1.00 . A A .  49 LYS CE   1 1 
       10  40435 1 1  49 LYS CG   C  -22.215  16.814  -8.905 1.00 . A A .  49 LYS CG   1 1 
       10  40436 1 1  49 LYS H    H  -21.842  13.811 -10.335 1.00 . A A .  49 LYS H    1 1 
       10  40437 1 1  49 LYS HA   H  -20.952  16.438 -11.338 1.00 . A A .  49 LYS HA   1 1 
       10  40438 1 1  49 LYS HB2  H  -20.740  15.330  -8.538 1.00 . A A .  49 LYS HB2  1 1 
       10  40439 1 1  49 LYS HB3  H  -20.100  16.881  -9.070 1.00 . A A .  49 LYS HB3  1 1 
       10  40440 1 1  49 LYS HD2  H  -21.305  18.505  -7.992 1.00 . A A .  49 LYS HD2  1 1 
       10  40441 1 1  49 LYS HD3  H  -23.026  18.326  -7.643 1.00 . A A .  49 LYS HD3  1 1 
       10  40442 1 1  49 LYS HE2  H  -20.803  16.595  -6.561 1.00 . A A .  49 LYS HE2  1 1 
       10  40443 1 1  49 LYS HE3  H  -21.666  17.847  -5.669 1.00 . A A .  49 LYS HE3  1 1 
       10  40444 1 1  49 LYS HG2  H  -22.563  17.339  -9.782 1.00 . A A .  49 LYS HG2  1 1 
       10  40445 1 1  49 LYS HG3  H  -22.929  16.049  -8.635 1.00 . A A .  49 LYS HG3  1 1 
       10  40446 1 1  49 LYS HZ1  H  -22.880  15.384  -6.803 1.00 . A A .  49 LYS HZ1  1 1 
       10  40447 1 1  49 LYS HZ2  H  -23.707  16.582  -5.942 1.00 . A A .  49 LYS HZ2  1 1 
       10  40448 1 1  49 LYS HZ3  H  -22.528  15.648  -5.169 1.00 . A A .  49 LYS HZ3  1 1 
       10  40449 1 1  49 LYS N    N  -21.837  14.630 -10.878 1.00 . A A .  49 LYS N    1 1 
       10  40450 1 1  49 LYS NZ   N  -22.789  16.110  -6.064 1.00 . A A .  49 LYS NZ   1 1 
       10  40451 1 1  49 LYS O    O  -19.064  14.020 -10.254 1.00 . A A .  49 LYS O    1 1 
       10  40452 1 1  50 PRO C    C  -16.426  14.986 -10.825 1.00 . A A .  50 PRO C    1 1 
       10  40453 1 1  50 PRO CA   C  -17.273  15.075 -12.087 1.00 . A A .  50 PRO CA   1 1 
       10  40454 1 1  50 PRO CB   C  -16.684  16.103 -13.057 1.00 . A A .  50 PRO CB   1 1 
       10  40455 1 1  50 PRO CD   C  -18.934  16.781 -12.613 1.00 . A A .  50 PRO CD   1 1 
       10  40456 1 1  50 PRO CG   C  -17.866  16.774 -13.671 1.00 . A A .  50 PRO CG   1 1 
       10  40457 1 1  50 PRO HA   H  -17.316  14.106 -12.562 1.00 . A A .  50 PRO HA   1 1 
       10  40458 1 1  50 PRO HB2  H  -16.070  16.805 -12.512 1.00 . A A .  50 PRO HB2  1 1 
       10  40459 1 1  50 PRO HB3  H  -16.089  15.598 -13.803 1.00 . A A .  50 PRO HB3  1 1 
       10  40460 1 1  50 PRO HD2  H  -18.874  17.682 -12.021 1.00 . A A .  50 PRO HD2  1 1 
       10  40461 1 1  50 PRO HD3  H  -19.911  16.686 -13.062 1.00 . A A .  50 PRO HD3  1 1 
       10  40462 1 1  50 PRO HG2  H  -17.609  17.785 -13.951 1.00 . A A .  50 PRO HG2  1 1 
       10  40463 1 1  50 PRO HG3  H  -18.197  16.217 -14.534 1.00 . A A .  50 PRO HG3  1 1 
       10  40464 1 1  50 PRO N    N  -18.612  15.594 -11.800 1.00 . A A .  50 PRO N    1 1 
       10  40465 1 1  50 PRO O    O  -16.340  15.944 -10.057 1.00 . A A .  50 PRO O    1 1 
       10  40466 1 1  51 VAL C    C  -13.591  13.092  -9.808 1.00 . A A .  51 VAL C    1 1 
       10  40467 1 1  51 VAL CA   C  -14.971  13.625  -9.439 1.00 . A A .  51 VAL CA   1 1 
       10  40468 1 1  51 VAL CB   C  -15.637  12.650  -8.448 1.00 . A A .  51 VAL CB   1 1 
       10  40469 1 1  51 VAL CG1  C  -14.698  12.321  -7.296 1.00 . A A .  51 VAL CG1  1 1 
       10  40470 1 1  51 VAL CG2  C  -16.939  13.235  -7.924 1.00 . A A .  51 VAL CG2  1 1 
       10  40471 1 1  51 VAL H    H  -15.913  13.103 -11.265 1.00 . A A .  51 VAL H    1 1 
       10  40472 1 1  51 VAL HA   H  -14.855  14.580  -8.943 1.00 . A A .  51 VAL HA   1 1 
       10  40473 1 1  51 VAL HB   H  -15.863  11.733  -8.972 1.00 . A A .  51 VAL HB   1 1 
       10  40474 1 1  51 VAL HG11 H  -13.774  11.918  -7.687 1.00 . A A .  51 VAL HG11 1 1 
       10  40475 1 1  51 VAL HG12 H  -15.162  11.592  -6.650 1.00 . A A .  51 VAL HG12 1 1 
       10  40476 1 1  51 VAL HG13 H  -14.489  13.219  -6.733 1.00 . A A .  51 VAL HG13 1 1 
       10  40477 1 1  51 VAL HG21 H  -16.740  14.179  -7.441 1.00 . A A .  51 VAL HG21 1 1 
       10  40478 1 1  51 VAL HG22 H  -17.380  12.552  -7.214 1.00 . A A .  51 VAL HG22 1 1 
       10  40479 1 1  51 VAL HG23 H  -17.621  13.388  -8.747 1.00 . A A .  51 VAL HG23 1 1 
       10  40480 1 1  51 VAL N    N  -15.804  13.833 -10.617 1.00 . A A .  51 VAL N    1 1 
       10  40481 1 1  51 VAL O    O  -13.467  12.077 -10.494 1.00 . A A .  51 VAL O    1 1 
       10  40482 1 1  52 ASN C    C  -10.804  12.264  -8.615 1.00 . A A .  52 ASN C    1 1 
       10  40483 1 1  52 ASN CA   C  -11.186  13.372  -9.591 1.00 . A A .  52 ASN CA   1 1 
       10  40484 1 1  52 ASN CB   C  -10.237  14.568  -9.455 1.00 . A A .  52 ASN CB   1 1 
       10  40485 1 1  52 ASN CG   C   -8.775  14.172  -9.503 1.00 . A A .  52 ASN CG   1 1 
       10  40486 1 1  52 ASN H    H  -12.724  14.601  -8.830 1.00 . A A .  52 ASN H    1 1 
       10  40487 1 1  52 ASN HA   H  -11.129  12.987 -10.599 1.00 . A A .  52 ASN HA   1 1 
       10  40488 1 1  52 ASN HB2  H  -10.426  15.260 -10.260 1.00 . A A .  52 ASN HB2  1 1 
       10  40489 1 1  52 ASN HB3  H  -10.427  15.061  -8.514 1.00 . A A .  52 ASN HB3  1 1 
       10  40490 1 1  52 ASN HD21 H   -9.239  12.457 -10.392 1.00 . A A .  52 ASN HD21 1 1 
       10  40491 1 1  52 ASN HD22 H   -7.559  12.723 -10.098 1.00 . A A .  52 ASN HD22 1 1 
       10  40492 1 1  52 ASN N    N  -12.558  13.786  -9.345 1.00 . A A .  52 ASN N    1 1 
       10  40493 1 1  52 ASN ND2  N   -8.495  12.999 -10.054 1.00 . A A .  52 ASN ND2  1 1 
       10  40494 1 1  52 ASN O    O  -10.953  12.415  -7.402 1.00 . A A .  52 ASN O    1 1 
       10  40495 1 1  52 ASN OD1  O   -7.903  14.911  -9.044 1.00 . A A .  52 ASN OD1  1 1 
       10  40496 1 1  53 LEU C    C   -8.430   9.825  -8.257 1.00 . A A .  53 LEU C    1 1 
       10  40497 1 1  53 LEU CA   C   -9.942  10.011  -8.319 1.00 . A A .  53 LEU CA   1 1 
       10  40498 1 1  53 LEU CB   C  -10.592   8.739  -8.861 1.00 . A A .  53 LEU CB   1 1 
       10  40499 1 1  53 LEU CD1  C  -11.113   7.692  -6.644 1.00 . A A .  53 LEU CD1  1 1 
       10  40500 1 1  53 LEU CD2  C  -10.980   6.276  -8.701 1.00 . A A .  53 LEU CD2  1 1 
       10  40501 1 1  53 LEU CG   C  -10.426   7.498  -7.986 1.00 . A A .  53 LEU CG   1 1 
       10  40502 1 1  53 LEU H    H  -10.205  11.094 -10.120 1.00 . A A .  53 LEU H    1 1 
       10  40503 1 1  53 LEU HA   H  -10.311  10.192  -7.320 1.00 . A A .  53 LEU HA   1 1 
       10  40504 1 1  53 LEU HB2  H  -11.648   8.927  -8.990 1.00 . A A .  53 LEU HB2  1 1 
       10  40505 1 1  53 LEU HB3  H  -10.159   8.529  -9.829 1.00 . A A .  53 LEU HB3  1 1 
       10  40506 1 1  53 LEU HD11 H  -12.167   7.872  -6.801 1.00 . A A .  53 LEU HD11 1 1 
       10  40507 1 1  53 LEU HD12 H  -10.676   8.538  -6.136 1.00 . A A .  53 LEU HD12 1 1 
       10  40508 1 1  53 LEU HD13 H  -10.985   6.805  -6.041 1.00 . A A .  53 LEU HD13 1 1 
       10  40509 1 1  53 LEU HD21 H  -10.583   5.382  -8.245 1.00 . A A .  53 LEU HD21 1 1 
       10  40510 1 1  53 LEU HD22 H  -10.693   6.307  -9.742 1.00 . A A .  53 LEU HD22 1 1 
       10  40511 1 1  53 LEU HD23 H  -12.057   6.271  -8.625 1.00 . A A .  53 LEU HD23 1 1 
       10  40512 1 1  53 LEU HG   H   -9.375   7.331  -7.803 1.00 . A A .  53 LEU HG   1 1 
       10  40513 1 1  53 LEU N    N  -10.317  11.150  -9.147 1.00 . A A .  53 LEU N    1 1 
       10  40514 1 1  53 LEU O    O   -7.752   9.804  -9.284 1.00 . A A .  53 LEU O    1 1 
       10  40515 1 1  54 GLY C    C   -6.195   8.081  -6.366 1.00 . A A .  54 GLY C    1 1 
       10  40516 1 1  54 GLY CA   C   -6.492   9.487  -6.848 1.00 . A A .  54 GLY CA   1 1 
       10  40517 1 1  54 GLY H    H   -8.507   9.738  -6.261 1.00 . A A .  54 GLY H    1 1 
       10  40518 1 1  54 GLY HA2  H   -5.982   9.654  -7.786 1.00 . A A .  54 GLY HA2  1 1 
       10  40519 1 1  54 GLY HA3  H   -6.128  10.192  -6.116 1.00 . A A .  54 GLY HA3  1 1 
       10  40520 1 1  54 GLY N    N   -7.914   9.694  -7.039 1.00 . A A .  54 GLY N    1 1 
       10  40521 1 1  54 GLY O    O   -6.553   7.715  -5.246 1.00 . A A .  54 GLY O    1 1 
       10  40522 1 1  55 LEU C    C   -3.795   5.806  -6.309 1.00 . A A .  55 LEU C    1 1 
       10  40523 1 1  55 LEU CA   C   -5.213   5.912  -6.855 1.00 . A A .  55 LEU CA   1 1 
       10  40524 1 1  55 LEU CB   C   -5.368   4.992  -8.069 1.00 . A A .  55 LEU CB   1 1 
       10  40525 1 1  55 LEU CD1  C   -7.549   5.864  -8.969 1.00 . A A .  55 LEU CD1  1 1 
       10  40526 1 1  55 LEU CD2  C   -6.821   3.533  -9.492 1.00 . A A .  55 LEU CD2  1 1 
       10  40527 1 1  55 LEU CG   C   -6.808   4.642  -8.452 1.00 . A A .  55 LEU CG   1 1 
       10  40528 1 1  55 LEU H    H   -5.269   7.637  -8.083 1.00 . A A .  55 LEU H    1 1 
       10  40529 1 1  55 LEU HA   H   -5.904   5.596  -6.088 1.00 . A A .  55 LEU HA   1 1 
       10  40530 1 1  55 LEU HB2  H   -4.899   5.469  -8.916 1.00 . A A .  55 LEU HB2  1 1 
       10  40531 1 1  55 LEU HB3  H   -4.843   4.072  -7.862 1.00 . A A .  55 LEU HB3  1 1 
       10  40532 1 1  55 LEU HD11 H   -7.051   6.243  -9.850 1.00 . A A .  55 LEU HD11 1 1 
       10  40533 1 1  55 LEU HD12 H   -7.561   6.627  -8.206 1.00 . A A .  55 LEU HD12 1 1 
       10  40534 1 1  55 LEU HD13 H   -8.563   5.589  -9.220 1.00 . A A .  55 LEU HD13 1 1 
       10  40535 1 1  55 LEU HD21 H   -6.356   2.651  -9.082 1.00 . A A .  55 LEU HD21 1 1 
       10  40536 1 1  55 LEU HD22 H   -6.275   3.854 -10.367 1.00 . A A .  55 LEU HD22 1 1 
       10  40537 1 1  55 LEU HD23 H   -7.841   3.309  -9.766 1.00 . A A .  55 LEU HD23 1 1 
       10  40538 1 1  55 LEU HG   H   -7.329   4.283  -7.577 1.00 . A A .  55 LEU HG   1 1 
       10  40539 1 1  55 LEU N    N   -5.540   7.288  -7.209 1.00 . A A .  55 LEU N    1 1 
       10  40540 1 1  55 LEU O    O   -2.847   6.314  -6.908 1.00 . A A .  55 LEU O    1 1 
       10  40541 1 1  56 TRP C    C   -2.203   3.515  -4.060 1.00 . A A .  56 TRP C    1 1 
       10  40542 1 1  56 TRP CA   C   -2.367   4.958  -4.529 1.00 . A A .  56 TRP CA   1 1 
       10  40543 1 1  56 TRP CB   C   -2.222   5.914  -3.345 1.00 . A A .  56 TRP CB   1 1 
       10  40544 1 1  56 TRP CD1  C   -3.774   7.949  -3.507 1.00 . A A .  56 TRP CD1  1 1 
       10  40545 1 1  56 TRP CD2  C   -1.695   8.315  -4.254 1.00 . A A .  56 TRP CD2  1 1 
       10  40546 1 1  56 TRP CE2  C   -2.438   9.504  -4.392 1.00 . A A .  56 TRP CE2  1 1 
       10  40547 1 1  56 TRP CE3  C   -0.356   8.307  -4.657 1.00 . A A .  56 TRP CE3  1 1 
       10  40548 1 1  56 TRP CG   C   -2.566   7.334  -3.682 1.00 . A A .  56 TRP CG   1 1 
       10  40549 1 1  56 TRP CH2  C   -0.576  10.632  -5.306 1.00 . A A .  56 TRP CH2  1 1 
       10  40550 1 1  56 TRP CZ2  C   -1.888  10.669  -4.920 1.00 . A A .  56 TRP CZ2  1 1 
       10  40551 1 1  56 TRP CZ3  C    0.189   9.465  -5.180 1.00 . A A .  56 TRP CZ3  1 1 
       10  40552 1 1  56 TRP H    H   -4.463   4.762  -4.742 1.00 . A A .  56 TRP H    1 1 
       10  40553 1 1  56 TRP HA   H   -1.603   5.179  -5.259 1.00 . A A .  56 TRP HA   1 1 
       10  40554 1 1  56 TRP HB2  H   -2.876   5.592  -2.549 1.00 . A A .  56 TRP HB2  1 1 
       10  40555 1 1  56 TRP HB3  H   -1.200   5.892  -2.997 1.00 . A A .  56 TRP HB3  1 1 
       10  40556 1 1  56 TRP HD1  H   -4.647   7.466  -3.093 1.00 . A A .  56 TRP HD1  1 1 
       10  40557 1 1  56 TRP HE1  H   -4.441   9.901  -3.905 1.00 . A A .  56 TRP HE1  1 1 
       10  40558 1 1  56 TRP HE3  H    0.249   7.417  -4.568 1.00 . A A .  56 TRP HE3  1 1 
       10  40559 1 1  56 TRP HH2  H   -0.109  11.514  -5.721 1.00 . A A .  56 TRP HH2  1 1 
       10  40560 1 1  56 TRP HZ2  H   -2.462  11.577  -5.023 1.00 . A A .  56 TRP HZ2  1 1 
       10  40561 1 1  56 TRP HZ3  H    1.221   9.478  -5.498 1.00 . A A .  56 TRP HZ3  1 1 
       10  40562 1 1  56 TRP N    N   -3.664   5.141  -5.167 1.00 . A A .  56 TRP N    1 1 
       10  40563 1 1  56 TRP NE1  N   -3.704   9.254  -3.930 1.00 . A A .  56 TRP NE1  1 1 
       10  40564 1 1  56 TRP O    O   -3.014   3.010  -3.284 1.00 . A A .  56 TRP O    1 1 
       10  40565 1 1  57 ASP C    C    0.241   1.366  -3.152 1.00 . A A .  57 ASP C    1 1 
       10  40566 1 1  57 ASP CA   C   -0.891   1.468  -4.171 1.00 . A A .  57 ASP CA   1 1 
       10  40567 1 1  57 ASP CB   C   -0.545   0.650  -5.416 1.00 . A A .  57 ASP CB   1 1 
       10  40568 1 1  57 ASP CG   C    0.585   1.266  -6.217 1.00 . A A .  57 ASP CG   1 1 
       10  40569 1 1  57 ASP H    H   -0.540   3.313  -5.151 1.00 . A A .  57 ASP H    1 1 
       10  40570 1 1  57 ASP HA   H   -1.791   1.069  -3.730 1.00 . A A .  57 ASP HA   1 1 
       10  40571 1 1  57 ASP HB2  H   -0.248  -0.344  -5.116 1.00 . A A .  57 ASP HB2  1 1 
       10  40572 1 1  57 ASP HB3  H   -1.417   0.585  -6.050 1.00 . A A .  57 ASP HB3  1 1 
       10  40573 1 1  57 ASP N    N   -1.153   2.857  -4.537 1.00 . A A .  57 ASP N    1 1 
       10  40574 1 1  57 ASP O    O    1.272   2.026  -3.286 1.00 . A A .  57 ASP O    1 1 
       10  40575 1 1  57 ASP OD1  O    1.753   1.134  -5.795 1.00 . A A .  57 ASP OD1  1 1 
       10  40576 1 1  57 ASP OD2  O    0.303   1.881  -7.267 1.00 . A A .  57 ASP OD2  1 1 
       10  40577 1 1  58 THR C    C    1.694  -1.035  -1.227 1.00 . A A .  58 THR C    1 1 
       10  40578 1 1  58 THR CA   C    1.042   0.337  -1.092 1.00 . A A .  58 THR CA   1 1 
       10  40579 1 1  58 THR CB   C    0.430   0.470   0.316 1.00 . A A .  58 THR CB   1 1 
       10  40580 1 1  58 THR CG2  C    1.510   0.415   1.385 1.00 . A A .  58 THR CG2  1 1 
       10  40581 1 1  58 THR H    H   -0.810   0.046  -2.076 1.00 . A A .  58 THR H    1 1 
       10  40582 1 1  58 THR HA   H    1.799   1.099  -1.209 1.00 . A A .  58 THR HA   1 1 
       10  40583 1 1  58 THR HB   H   -0.254  -0.352   0.473 1.00 . A A .  58 THR HB   1 1 
       10  40584 1 1  58 THR HG1  H   -1.222   1.519   0.558 1.00 . A A .  58 THR HG1  1 1 
       10  40585 1 1  58 THR HG21 H    1.054   0.495   2.362 1.00 . A A .  58 THR HG21 1 1 
       10  40586 1 1  58 THR HG22 H    2.200   1.233   1.242 1.00 . A A .  58 THR HG22 1 1 
       10  40587 1 1  58 THR HG23 H    2.043  -0.522   1.313 1.00 . A A .  58 THR HG23 1 1 
       10  40588 1 1  58 THR N    N    0.038   0.536  -2.132 1.00 . A A .  58 THR N    1 1 
       10  40589 1 1  58 THR O    O    1.103  -2.052  -0.863 1.00 . A A .  58 THR O    1 1 
       10  40590 1 1  58 THR OG1  O   -0.289   1.703   0.423 1.00 . A A .  58 THR OG1  1 1 
       10  40591 1 1  59 ALA C    C    3.957  -2.975  -0.606 1.00 . A A .  59 ALA C    1 1 
       10  40592 1 1  59 ALA CA   C    3.649  -2.303  -1.941 1.00 . A A .  59 ALA CA   1 1 
       10  40593 1 1  59 ALA CB   C    4.933  -2.044  -2.712 1.00 . A A .  59 ALA CB   1 1 
       10  40594 1 1  59 ALA H    H    3.334  -0.212  -2.018 1.00 . A A .  59 ALA H    1 1 
       10  40595 1 1  59 ALA HA   H    3.031  -2.965  -2.531 1.00 . A A .  59 ALA HA   1 1 
       10  40596 1 1  59 ALA HB1  H    4.694  -1.621  -3.676 1.00 . A A .  59 ALA HB1  1 1 
       10  40597 1 1  59 ALA HB2  H    5.465  -2.974  -2.849 1.00 . A A .  59 ALA HB2  1 1 
       10  40598 1 1  59 ALA HB3  H    5.552  -1.353  -2.159 1.00 . A A .  59 ALA HB3  1 1 
       10  40599 1 1  59 ALA N    N    2.916  -1.056  -1.752 1.00 . A A .  59 ALA N    1 1 
       10  40600 1 1  59 ALA O    O    4.083  -2.308   0.421 1.00 . A A .  59 ALA O    1 1 
       10  40601 1 1  60 GLY C    C    5.860  -5.205   0.806 1.00 . A A .  60 GLY C    1 1 
       10  40602 1 1  60 GLY CA   C    4.371  -5.046   0.576 1.00 . A A .  60 GLY CA   1 1 
       10  40603 1 1  60 GLY H    H    3.963  -4.774  -1.483 1.00 . A A .  60 GLY H    1 1 
       10  40604 1 1  60 GLY HA2  H    3.939  -4.528   1.420 1.00 . A A .  60 GLY HA2  1 1 
       10  40605 1 1  60 GLY HA3  H    3.923  -6.025   0.499 1.00 . A A .  60 GLY HA3  1 1 
       10  40606 1 1  60 GLY N    N    4.076  -4.299  -0.634 1.00 . A A .  60 GLY N    1 1 
       10  40607 1 1  60 GLY O    O    6.382  -6.320   0.790 1.00 . A A .  60 GLY O    1 1 
       10  40608 1 1  61 LEU C    C    8.315  -3.525   2.627 1.00 . A A .  61 LEU C    1 1 
       10  40609 1 1  61 LEU CA   C    7.986  -4.102   1.253 1.00 . A A .  61 LEU CA   1 1 
       10  40610 1 1  61 LEU CB   C    8.705  -3.303   0.165 1.00 . A A .  61 LEU CB   1 1 
       10  40611 1 1  61 LEU CD1  C   10.991  -4.254   0.586 1.00 . A A .  61 LEU CD1  1 1 
       10  40612 1 1  61 LEU CD2  C    9.512  -5.285  -1.146 1.00 . A A .  61 LEU CD2  1 1 
       10  40613 1 1  61 LEU CG   C    9.923  -3.989  -0.462 1.00 . A A .  61 LEU CG   1 1 
       10  40614 1 1  61 LEU H    H    6.072  -3.229   1.022 1.00 . A A .  61 LEU H    1 1 
       10  40615 1 1  61 LEU HA   H    8.318  -5.128   1.217 1.00 . A A .  61 LEU HA   1 1 
       10  40616 1 1  61 LEU HB2  H    7.995  -3.088  -0.621 1.00 . A A .  61 LEU HB2  1 1 
       10  40617 1 1  61 LEU HB3  H    9.031  -2.370   0.595 1.00 . A A .  61 LEU HB3  1 1 
       10  40618 1 1  61 LEU HD11 H   11.829  -4.757   0.126 1.00 . A A .  61 LEU HD11 1 1 
       10  40619 1 1  61 LEU HD12 H   10.583  -4.877   1.369 1.00 . A A .  61 LEU HD12 1 1 
       10  40620 1 1  61 LEU HD13 H   11.322  -3.317   1.006 1.00 . A A .  61 LEU HD13 1 1 
       10  40621 1 1  61 LEU HD21 H    8.773  -5.074  -1.904 1.00 . A A .  61 LEU HD21 1 1 
       10  40622 1 1  61 LEU HD22 H    9.096  -5.962  -0.415 1.00 . A A .  61 LEU HD22 1 1 
       10  40623 1 1  61 LEU HD23 H   10.378  -5.739  -1.605 1.00 . A A .  61 LEU HD23 1 1 
       10  40624 1 1  61 LEU HG   H   10.347  -3.337  -1.211 1.00 . A A .  61 LEU HG   1 1 
       10  40625 1 1  61 LEU N    N    6.546  -4.086   1.020 1.00 . A A .  61 LEU N    1 1 
       10  40626 1 1  61 LEU O    O    7.807  -2.469   3.005 1.00 . A A .  61 LEU O    1 1 
       10  40627 1 1  62 GLU C    C   10.658  -2.737   4.655 1.00 . A A .  62 GLU C    1 1 
       10  40628 1 1  62 GLU CA   C    9.558  -3.792   4.707 1.00 . A A .  62 GLU CA   1 1 
       10  40629 1 1  62 GLU CB   C   10.032  -4.990   5.528 1.00 . A A .  62 GLU CB   1 1 
       10  40630 1 1  62 GLU CD   C    9.688  -7.423   6.101 1.00 . A A .  62 GLU CD   1 1 
       10  40631 1 1  62 GLU CG   C    9.119  -6.195   5.419 1.00 . A A .  62 GLU CG   1 1 
       10  40632 1 1  62 GLU H    H    9.545  -5.054   3.006 1.00 . A A .  62 GLU H    1 1 
       10  40633 1 1  62 GLU HA   H    8.689  -3.363   5.183 1.00 . A A .  62 GLU HA   1 1 
       10  40634 1 1  62 GLU HB2  H   11.017  -5.278   5.193 1.00 . A A .  62 GLU HB2  1 1 
       10  40635 1 1  62 GLU HB3  H   10.081  -4.703   6.566 1.00 . A A .  62 GLU HB3  1 1 
       10  40636 1 1  62 GLU HG2  H    8.175  -5.951   5.881 1.00 . A A .  62 GLU HG2  1 1 
       10  40637 1 1  62 GLU HG3  H    8.963  -6.417   4.373 1.00 . A A .  62 GLU HG3  1 1 
       10  40638 1 1  62 GLU N    N    9.167  -4.226   3.368 1.00 . A A .  62 GLU N    1 1 
       10  40639 1 1  62 GLU O    O   10.711  -1.841   5.498 1.00 . A A .  62 GLU O    1 1 
       10  40640 1 1  62 GLU OE1  O   10.579  -8.071   5.511 1.00 . A A .  62 GLU OE1  1 1 
       10  40641 1 1  62 GLU OE2  O    9.244  -7.738   7.225 1.00 . A A .  62 GLU OE2  1 1 
       10  40642 1 1  63 ASP C    C   12.142  -0.472   3.387 1.00 . A A .  63 ASP C    1 1 
       10  40643 1 1  63 ASP CA   C   12.642  -1.909   3.507 1.00 . A A .  63 ASP CA   1 1 
       10  40644 1 1  63 ASP CB   C   13.485  -2.274   2.285 1.00 . A A .  63 ASP CB   1 1 
       10  40645 1 1  63 ASP CG   C   14.202  -3.601   2.455 1.00 . A A .  63 ASP CG   1 1 
       10  40646 1 1  63 ASP H    H   11.437  -3.583   3.020 1.00 . A A .  63 ASP H    1 1 
       10  40647 1 1  63 ASP HA   H   13.260  -1.984   4.389 1.00 . A A .  63 ASP HA   1 1 
       10  40648 1 1  63 ASP HB2  H   12.844  -2.340   1.419 1.00 . A A .  63 ASP HB2  1 1 
       10  40649 1 1  63 ASP HB3  H   14.225  -1.504   2.124 1.00 . A A .  63 ASP HB3  1 1 
       10  40650 1 1  63 ASP N    N   11.535  -2.848   3.662 1.00 . A A .  63 ASP N    1 1 
       10  40651 1 1  63 ASP O    O   12.866   0.473   3.701 1.00 . A A .  63 ASP O    1 1 
       10  40652 1 1  63 ASP OD1  O   13.564  -4.652   2.238 1.00 . A A .  63 ASP OD1  1 1 
       10  40653 1 1  63 ASP OD2  O   15.400  -3.588   2.805 1.00 . A A .  63 ASP OD2  1 1 
       10  40654 1 1  64 TYR C    C    9.759   1.517   4.111 1.00 . A A .  64 TYR C    1 1 
       10  40655 1 1  64 TYR CA   C   10.313   1.014   2.780 1.00 . A A .  64 TYR CA   1 1 
       10  40656 1 1  64 TYR CB   C    9.196   0.983   1.734 1.00 . A A .  64 TYR CB   1 1 
       10  40657 1 1  64 TYR CD1  C   10.330  -0.337  -0.095 1.00 . A A .  64 TYR CD1  1 1 
       10  40658 1 1  64 TYR CD2  C    9.510   1.839  -0.619 1.00 . A A .  64 TYR CD2  1 1 
       10  40659 1 1  64 TYR CE1  C   10.778  -0.485  -1.391 1.00 . A A .  64 TYR CE1  1 1 
       10  40660 1 1  64 TYR CE2  C    9.955   1.697  -1.919 1.00 . A A .  64 TYR CE2  1 1 
       10  40661 1 1  64 TYR CG   C    9.689   0.825   0.314 1.00 . A A .  64 TYR CG   1 1 
       10  40662 1 1  64 TYR CZ   C   10.588   0.533  -2.299 1.00 . A A .  64 TYR CZ   1 1 
       10  40663 1 1  64 TYR H    H   10.374  -1.101   2.696 1.00 . A A .  64 TYR H    1 1 
       10  40664 1 1  64 TYR HA   H   11.088   1.687   2.447 1.00 . A A .  64 TYR HA   1 1 
       10  40665 1 1  64 TYR HB2  H    8.537   0.155   1.947 1.00 . A A .  64 TYR HB2  1 1 
       10  40666 1 1  64 TYR HB3  H    8.635   1.905   1.790 1.00 . A A .  64 TYR HB3  1 1 
       10  40667 1 1  64 TYR HD1  H   10.476  -1.133   0.617 1.00 . A A .  64 TYR HD1  1 1 
       10  40668 1 1  64 TYR HD2  H    9.012   2.748  -0.319 1.00 . A A .  64 TYR HD2  1 1 
       10  40669 1 1  64 TYR HE1  H   11.273  -1.399  -1.690 1.00 . A A .  64 TYR HE1  1 1 
       10  40670 1 1  64 TYR HE2  H    9.806   2.496  -2.631 1.00 . A A .  64 TYR HE2  1 1 
       10  40671 1 1  64 TYR HH   H   11.463   1.196  -3.876 1.00 . A A .  64 TYR HH   1 1 
       10  40672 1 1  64 TYR N    N   10.903  -0.312   2.933 1.00 . A A .  64 TYR N    1 1 
       10  40673 1 1  64 TYR O    O    8.793   2.276   4.141 1.00 . A A .  64 TYR O    1 1 
       10  40674 1 1  64 TYR OH   O   11.031   0.387  -3.590 1.00 . A A .  64 TYR OH   1 1 
       10  40675 1 1  65 ASP C    C    9.822   3.009   6.646 1.00 . A A .  65 ASP C    1 1 
       10  40676 1 1  65 ASP CA   C    9.954   1.493   6.544 1.00 . A A .  65 ASP CA   1 1 
       10  40677 1 1  65 ASP CB   C   10.942   0.980   7.595 1.00 . A A .  65 ASP CB   1 1 
       10  40678 1 1  65 ASP CG   C   10.507   1.311   9.008 1.00 . A A .  65 ASP CG   1 1 
       10  40679 1 1  65 ASP H    H   11.153   0.491   5.116 1.00 . A A .  65 ASP H    1 1 
       10  40680 1 1  65 ASP HA   H    8.988   1.048   6.727 1.00 . A A .  65 ASP HA   1 1 
       10  40681 1 1  65 ASP HB2  H   11.025  -0.093   7.507 1.00 . A A .  65 ASP HB2  1 1 
       10  40682 1 1  65 ASP HB3  H   11.909   1.428   7.419 1.00 . A A .  65 ASP HB3  1 1 
       10  40683 1 1  65 ASP N    N   10.384   1.090   5.208 1.00 . A A .  65 ASP N    1 1 
       10  40684 1 1  65 ASP O    O    8.767   3.525   7.016 1.00 . A A .  65 ASP O    1 1 
       10  40685 1 1  65 ASP OD1  O    9.786   0.492   9.616 1.00 . A A .  65 ASP OD1  1 1 
       10  40686 1 1  65 ASP OD2  O   10.890   2.390   9.510 1.00 . A A .  65 ASP OD2  1 1 
       10  40687 1 1  66 ARG C    C   10.186   5.749   5.140 1.00 . A A .  66 ARG C    1 1 
       10  40688 1 1  66 ARG CA   C   10.886   5.176   6.367 1.00 . A A .  66 ARG CA   1 1 
       10  40689 1 1  66 ARG CB   C   12.315   5.720   6.465 1.00 . A A .  66 ARG CB   1 1 
       10  40690 1 1  66 ARG CD   C   11.619   7.896   7.531 1.00 . A A .  66 ARG CD   1 1 
       10  40691 1 1  66 ARG CG   C   12.400   7.239   6.401 1.00 . A A .  66 ARG CG   1 1 
       10  40692 1 1  66 ARG CZ   C   11.465   7.415   9.941 1.00 . A A .  66 ARG CZ   1 1 
       10  40693 1 1  66 ARG H    H   11.712   3.255   6.037 1.00 . A A .  66 ARG H    1 1 
       10  40694 1 1  66 ARG HA   H   10.337   5.472   7.249 1.00 . A A .  66 ARG HA   1 1 
       10  40695 1 1  66 ARG HB2  H   12.746   5.397   7.401 1.00 . A A .  66 ARG HB2  1 1 
       10  40696 1 1  66 ARG HB3  H   12.899   5.314   5.651 1.00 . A A .  66 ARG HB3  1 1 
       10  40697 1 1  66 ARG HD2  H   11.627   8.966   7.380 1.00 . A A .  66 ARG HD2  1 1 
       10  40698 1 1  66 ARG HD3  H   10.600   7.539   7.503 1.00 . A A .  66 ARG HD3  1 1 
       10  40699 1 1  66 ARG HE   H   13.168   7.533   8.906 1.00 . A A .  66 ARG HE   1 1 
       10  40700 1 1  66 ARG HG2  H   13.436   7.535   6.476 1.00 . A A .  66 ARG HG2  1 1 
       10  40701 1 1  66 ARG HG3  H   11.997   7.572   5.456 1.00 . A A .  66 ARG HG3  1 1 
       10  40702 1 1  66 ARG HH11 H    9.689   7.689   9.016 1.00 . A A .  66 ARG HH11 1 1 
       10  40703 1 1  66 ARG HH12 H    9.599   7.355  10.713 1.00 . A A .  66 ARG HH12 1 1 
       10  40704 1 1  66 ARG HH21 H   13.057   7.090  11.144 1.00 . A A .  66 ARG HH21 1 1 
       10  40705 1 1  66 ARG HH22 H   11.511   7.013  11.921 1.00 . A A .  66 ARG HH22 1 1 
       10  40706 1 1  66 ARG N    N   10.896   3.720   6.317 1.00 . A A .  66 ARG N    1 1 
       10  40707 1 1  66 ARG NE   N   12.192   7.597   8.841 1.00 . A A .  66 ARG NE   1 1 
       10  40708 1 1  66 ARG NH1  N   10.143   7.493   9.885 1.00 . A A .  66 ARG NH1  1 1 
       10  40709 1 1  66 ARG NH2  N   12.060   7.151  11.096 1.00 . A A .  66 ARG NH2  1 1 
       10  40710 1 1  66 ARG O    O    9.546   6.800   5.211 1.00 . A A .  66 ARG O    1 1 
       10  40711 1 1  67 LEU C    C    8.160   5.489   2.923 1.00 . A A .  67 LEU C    1 1 
       10  40712 1 1  67 LEU CA   C    9.683   5.487   2.772 1.00 . A A .  67 LEU CA   1 1 
       10  40713 1 1  67 LEU CB   C   10.116   4.575   1.615 1.00 . A A .  67 LEU CB   1 1 
       10  40714 1 1  67 LEU CD1  C    8.905   5.734  -0.261 1.00 . A A .  67 LEU CD1  1 1 
       10  40715 1 1  67 LEU CD2  C   11.249   6.402   0.295 1.00 . A A .  67 LEU CD2  1 1 
       10  40716 1 1  67 LEU CG   C   10.253   5.248   0.242 1.00 . A A .  67 LEU CG   1 1 
       10  40717 1 1  67 LEU H    H   10.835   4.224   4.021 1.00 . A A .  67 LEU H    1 1 
       10  40718 1 1  67 LEU HA   H   10.013   6.495   2.571 1.00 . A A .  67 LEU HA   1 1 
       10  40719 1 1  67 LEU HB2  H   11.072   4.142   1.872 1.00 . A A .  67 LEU HB2  1 1 
       10  40720 1 1  67 LEU HB3  H    9.396   3.777   1.526 1.00 . A A .  67 LEU HB3  1 1 
       10  40721 1 1  67 LEU HD11 H    8.516   6.483   0.413 1.00 . A A .  67 LEU HD11 1 1 
       10  40722 1 1  67 LEU HD12 H    8.218   4.901  -0.311 1.00 . A A .  67 LEU HD12 1 1 
       10  40723 1 1  67 LEU HD13 H    9.023   6.161  -1.247 1.00 . A A .  67 LEU HD13 1 1 
       10  40724 1 1  67 LEU HD21 H   12.170   6.062   0.742 1.00 . A A .  67 LEU HD21 1 1 
       10  40725 1 1  67 LEU HD22 H   10.839   7.209   0.885 1.00 . A A .  67 LEU HD22 1 1 
       10  40726 1 1  67 LEU HD23 H   11.445   6.753  -0.710 1.00 . A A .  67 LEU HD23 1 1 
       10  40727 1 1  67 LEU HG   H   10.625   4.523  -0.466 1.00 . A A .  67 LEU HG   1 1 
       10  40728 1 1  67 LEU N    N   10.310   5.051   4.015 1.00 . A A .  67 LEU N    1 1 
       10  40729 1 1  67 LEU O    O    7.570   6.511   3.271 1.00 . A A .  67 LEU O    1 1 
       10  40730 1 1  68 ARG C    C    5.340   5.182   1.874 1.00 . A A .  68 ARG C    1 1 
       10  40731 1 1  68 ARG CA   C    6.079   4.203   2.796 1.00 . A A .  68 ARG CA   1 1 
       10  40732 1 1  68 ARG CB   C    5.643   4.430   4.248 1.00 . A A .  68 ARG CB   1 1 
       10  40733 1 1  68 ARG CD   C    5.658   3.621   6.627 1.00 . A A .  68 ARG CD   1 1 
       10  40734 1 1  68 ARG CG   C    6.168   3.382   5.215 1.00 . A A .  68 ARG CG   1 1 
       10  40735 1 1  68 ARG CZ   C    5.895   2.637   8.871 1.00 . A A .  68 ARG CZ   1 1 
       10  40736 1 1  68 ARG H    H    8.060   3.556   2.409 1.00 . A A .  68 ARG H    1 1 
       10  40737 1 1  68 ARG HA   H    5.819   3.196   2.509 1.00 . A A .  68 ARG HA   1 1 
       10  40738 1 1  68 ARG HB2  H    6.001   5.397   4.572 1.00 . A A .  68 ARG HB2  1 1 
       10  40739 1 1  68 ARG HB3  H    4.564   4.422   4.293 1.00 . A A .  68 ARG HB3  1 1 
       10  40740 1 1  68 ARG HD2  H    5.943   4.616   6.936 1.00 . A A .  68 ARG HD2  1 1 
       10  40741 1 1  68 ARG HD3  H    4.580   3.540   6.625 1.00 . A A .  68 ARG HD3  1 1 
       10  40742 1 1  68 ARG HE   H    6.835   1.988   7.234 1.00 . A A .  68 ARG HE   1 1 
       10  40743 1 1  68 ARG HG2  H    5.840   2.407   4.885 1.00 . A A .  68 ARG HG2  1 1 
       10  40744 1 1  68 ARG HG3  H    7.247   3.418   5.220 1.00 . A A .  68 ARG HG3  1 1 
       10  40745 1 1  68 ARG HH11 H    4.641   4.221   8.770 1.00 . A A .  68 ARG HH11 1 1 
       10  40746 1 1  68 ARG HH12 H    4.820   3.515  10.342 1.00 . A A .  68 ARG HH12 1 1 
       10  40747 1 1  68 ARG HH21 H    7.076   1.054   9.299 1.00 . A A .  68 ARG HH21 1 1 
       10  40748 1 1  68 ARG HH22 H    6.200   1.712  10.642 1.00 . A A .  68 ARG HH22 1 1 
       10  40749 1 1  68 ARG N    N    7.533   4.337   2.676 1.00 . A A .  68 ARG N    1 1 
       10  40750 1 1  68 ARG NE   N    6.204   2.656   7.577 1.00 . A A .  68 ARG NE   1 1 
       10  40751 1 1  68 ARG NH1  N    5.049   3.531   9.368 1.00 . A A .  68 ARG NH1  1 1 
       10  40752 1 1  68 ARG NH2  N    6.435   1.727   9.669 1.00 . A A .  68 ARG NH2  1 1 
       10  40753 1 1  68 ARG O    O    5.908   6.178   1.428 1.00 . A A .  68 ARG O    1 1 
       10  40754 1 1  69 PRO C    C    2.940   7.109   1.375 1.00 . A A .  69 PRO C    1 1 
       10  40755 1 1  69 PRO CA   C    3.246   5.771   0.707 1.00 . A A .  69 PRO CA   1 1 
       10  40756 1 1  69 PRO CB   C    1.958   4.970   0.496 1.00 . A A .  69 PRO CB   1 1 
       10  40757 1 1  69 PRO CD   C    3.306   3.711   2.011 1.00 . A A .  69 PRO CD   1 1 
       10  40758 1 1  69 PRO CG   C    1.884   4.050   1.664 1.00 . A A .  69 PRO CG   1 1 
       10  40759 1 1  69 PRO HA   H    3.725   5.947  -0.245 1.00 . A A .  69 PRO HA   1 1 
       10  40760 1 1  69 PRO HB2  H    1.113   5.644   0.468 1.00 . A A .  69 PRO HB2  1 1 
       10  40761 1 1  69 PRO HB3  H    2.019   4.423  -0.433 1.00 . A A .  69 PRO HB3  1 1 
       10  40762 1 1  69 PRO HD2  H    3.409   3.566   3.077 1.00 . A A .  69 PRO HD2  1 1 
       10  40763 1 1  69 PRO HD3  H    3.625   2.830   1.475 1.00 . A A .  69 PRO HD3  1 1 
       10  40764 1 1  69 PRO HG2  H    1.404   4.546   2.494 1.00 . A A .  69 PRO HG2  1 1 
       10  40765 1 1  69 PRO HG3  H    1.341   3.156   1.395 1.00 . A A .  69 PRO HG3  1 1 
       10  40766 1 1  69 PRO N    N    4.058   4.900   1.566 1.00 . A A .  69 PRO N    1 1 
       10  40767 1 1  69 PRO O    O    2.301   7.156   2.425 1.00 . A A .  69 PRO O    1 1 
       10  40768 1 1  70 LEU C    C    1.706   9.894   1.297 1.00 . A A .  70 LEU C    1 1 
       10  40769 1 1  70 LEU CA   C    3.186   9.534   1.293 1.00 . A A .  70 LEU CA   1 1 
       10  40770 1 1  70 LEU CB   C    3.956  10.571   0.473 1.00 . A A .  70 LEU CB   1 1 
       10  40771 1 1  70 LEU CD1  C    6.016   9.297  -0.194 1.00 . A A .  70 LEU CD1  1 1 
       10  40772 1 1  70 LEU CD2  C    6.106  11.782   0.066 1.00 . A A .  70 LEU CD2  1 1 
       10  40773 1 1  70 LEU CG   C    5.480  10.494   0.576 1.00 . A A .  70 LEU CG   1 1 
       10  40774 1 1  70 LEU H    H    3.893   8.089  -0.082 1.00 . A A .  70 LEU H    1 1 
       10  40775 1 1  70 LEU HA   H    3.551   9.548   2.309 1.00 . A A .  70 LEU HA   1 1 
       10  40776 1 1  70 LEU HB2  H    3.682  10.451  -0.565 1.00 . A A .  70 LEU HB2  1 1 
       10  40777 1 1  70 LEU HB3  H    3.646  11.554   0.796 1.00 . A A .  70 LEU HB3  1 1 
       10  40778 1 1  70 LEU HD11 H    5.685   8.387   0.282 1.00 . A A .  70 LEU HD11 1 1 
       10  40779 1 1  70 LEU HD12 H    7.096   9.328  -0.199 1.00 . A A .  70 LEU HD12 1 1 
       10  40780 1 1  70 LEU HD13 H    5.649   9.327  -1.209 1.00 . A A .  70 LEU HD13 1 1 
       10  40781 1 1  70 LEU HD21 H    7.178  11.731   0.179 1.00 . A A .  70 LEU HD21 1 1 
       10  40782 1 1  70 LEU HD22 H    5.723  12.617   0.634 1.00 . A A .  70 LEU HD22 1 1 
       10  40783 1 1  70 LEU HD23 H    5.859  11.913  -0.977 1.00 . A A .  70 LEU HD23 1 1 
       10  40784 1 1  70 LEU HG   H    5.758  10.375   1.614 1.00 . A A .  70 LEU HG   1 1 
       10  40785 1 1  70 LEU N    N    3.400   8.193   0.757 1.00 . A A .  70 LEU N    1 1 
       10  40786 1 1  70 LEU O    O    1.261  10.722   2.090 1.00 . A A .  70 LEU O    1 1 
       10  40787 1 1  71 SER C    C   -1.250   8.982   1.491 1.00 . A A .  71 SER C    1 1 
       10  40788 1 1  71 SER CA   C   -0.479   9.535   0.297 1.00 . A A .  71 SER CA   1 1 
       10  40789 1 1  71 SER CB   C   -1.034   8.935  -0.995 1.00 . A A .  71 SER CB   1 1 
       10  40790 1 1  71 SER H    H    1.362   8.619  -0.199 1.00 . A A .  71 SER H    1 1 
       10  40791 1 1  71 SER HA   H   -0.614  10.605   0.266 1.00 . A A .  71 SER HA   1 1 
       10  40792 1 1  71 SER HB2  H   -0.514   9.359  -1.840 1.00 . A A .  71 SER HB2  1 1 
       10  40793 1 1  71 SER HB3  H   -0.891   7.864  -0.982 1.00 . A A .  71 SER HB3  1 1 
       10  40794 1 1  71 SER HG   H   -2.925   8.456  -0.814 1.00 . A A .  71 SER HG   1 1 
       10  40795 1 1  71 SER N    N    0.949   9.271   0.405 1.00 . A A .  71 SER N    1 1 
       10  40796 1 1  71 SER O    O   -2.205   9.601   1.950 1.00 . A A .  71 SER O    1 1 
       10  40797 1 1  71 SER OG   O   -2.418   9.209  -1.127 1.00 . A A .  71 SER OG   1 1 
       10  40798 1 1  72 TYR C    C   -1.953   8.149   4.199 1.00 . A A .  72 TYR C    1 1 
       10  40799 1 1  72 TYR CA   C   -1.499   7.160   3.109 1.00 . A A .  72 TYR CA   1 1 
       10  40800 1 1  72 TYR CB   C   -0.589   6.083   3.708 1.00 . A A .  72 TYR CB   1 1 
       10  40801 1 1  72 TYR CD1  C   -1.926   3.955   3.887 1.00 . A A .  72 TYR CD1  1 1 
       10  40802 1 1  72 TYR CD2  C   -1.446   5.151   5.891 1.00 . A A .  72 TYR CD2  1 1 
       10  40803 1 1  72 TYR CE1  C   -2.608   3.000   4.614 1.00 . A A .  72 TYR CE1  1 1 
       10  40804 1 1  72 TYR CE2  C   -2.127   4.199   6.627 1.00 . A A .  72 TYR CE2  1 1 
       10  40805 1 1  72 TYR CG   C   -1.334   5.043   4.511 1.00 . A A .  72 TYR CG   1 1 
       10  40806 1 1  72 TYR CZ   C   -2.706   3.127   5.983 1.00 . A A .  72 TYR CZ   1 1 
       10  40807 1 1  72 TYR H    H   -0.057   7.380   1.576 1.00 . A A .  72 TYR H    1 1 
       10  40808 1 1  72 TYR HA   H   -2.380   6.674   2.715 1.00 . A A .  72 TYR HA   1 1 
       10  40809 1 1  72 TYR HB2  H   -0.073   5.574   2.908 1.00 . A A .  72 TYR HB2  1 1 
       10  40810 1 1  72 TYR HB3  H    0.134   6.549   4.357 1.00 . A A .  72 TYR HB3  1 1 
       10  40811 1 1  72 TYR HD1  H   -1.847   3.859   2.815 1.00 . A A .  72 TYR HD1  1 1 
       10  40812 1 1  72 TYR HD2  H   -0.990   5.992   6.391 1.00 . A A .  72 TYR HD2  1 1 
       10  40813 1 1  72 TYR HE1  H   -3.061   2.162   4.108 1.00 . A A .  72 TYR HE1  1 1 
       10  40814 1 1  72 TYR HE2  H   -2.204   4.300   7.698 1.00 . A A .  72 TYR HE2  1 1 
       10  40815 1 1  72 TYR HH   H   -3.125   1.301   6.420 1.00 . A A .  72 TYR HH   1 1 
       10  40816 1 1  72 TYR N    N   -0.833   7.816   1.983 1.00 . A A .  72 TYR N    1 1 
       10  40817 1 1  72 TYR O    O   -3.136   8.186   4.533 1.00 . A A .  72 TYR O    1 1 
       10  40818 1 1  72 TYR OH   O   -3.387   2.178   6.712 1.00 . A A .  72 TYR OH   1 1 
       10  40819 1 1  73 PRO C    C   -2.501  10.894   5.398 1.00 . A A .  73 PRO C    1 1 
       10  40820 1 1  73 PRO CA   C   -1.404   9.920   5.831 1.00 . A A .  73 PRO CA   1 1 
       10  40821 1 1  73 PRO CB   C   -0.099  10.676   6.118 1.00 . A A .  73 PRO CB   1 1 
       10  40822 1 1  73 PRO CD   C    0.397   9.023   4.460 1.00 . A A .  73 PRO CD   1 1 
       10  40823 1 1  73 PRO CG   C    0.796  10.380   4.964 1.00 . A A .  73 PRO CG   1 1 
       10  40824 1 1  73 PRO HA   H   -1.724   9.408   6.726 1.00 . A A .  73 PRO HA   1 1 
       10  40825 1 1  73 PRO HB2  H   -0.305  11.733   6.194 1.00 . A A .  73 PRO HB2  1 1 
       10  40826 1 1  73 PRO HB3  H    0.326  10.321   7.045 1.00 . A A .  73 PRO HB3  1 1 
       10  40827 1 1  73 PRO HD2  H    0.562   8.950   3.396 1.00 . A A .  73 PRO HD2  1 1 
       10  40828 1 1  73 PRO HD3  H    0.942   8.250   4.983 1.00 . A A .  73 PRO HD3  1 1 
       10  40829 1 1  73 PRO HG2  H    0.654  11.122   4.192 1.00 . A A .  73 PRO HG2  1 1 
       10  40830 1 1  73 PRO HG3  H    1.825  10.370   5.291 1.00 . A A .  73 PRO HG3  1 1 
       10  40831 1 1  73 PRO N    N   -1.039   8.960   4.778 1.00 . A A .  73 PRO N    1 1 
       10  40832 1 1  73 PRO O    O   -3.484  11.092   6.113 1.00 . A A .  73 PRO O    1 1 
       10  40833 1 1  74 GLN C    C   -4.556  11.792   3.188 1.00 . A A .  74 GLN C    1 1 
       10  40834 1 1  74 GLN CA   C   -3.285  12.468   3.701 1.00 . A A .  74 GLN CA   1 1 
       10  40835 1 1  74 GLN CB   C   -2.650  13.285   2.574 1.00 . A A .  74 GLN CB   1 1 
       10  40836 1 1  74 GLN CD   C   -2.002  15.233   4.055 1.00 . A A .  74 GLN CD   1 1 
       10  40837 1 1  74 GLN CG   C   -1.534  14.205   3.042 1.00 . A A .  74 GLN CG   1 1 
       10  40838 1 1  74 GLN H    H   -1.522  11.292   3.703 1.00 . A A .  74 GLN H    1 1 
       10  40839 1 1  74 GLN HA   H   -3.552  13.137   4.506 1.00 . A A .  74 GLN HA   1 1 
       10  40840 1 1  74 GLN HB2  H   -2.244  12.608   1.838 1.00 . A A .  74 GLN HB2  1 1 
       10  40841 1 1  74 GLN HB3  H   -3.415  13.891   2.110 1.00 . A A .  74 GLN HB3  1 1 
       10  40842 1 1  74 GLN HE21 H   -3.836  15.216   3.278 1.00 . A A .  74 GLN HE21 1 1 
       10  40843 1 1  74 GLN HE22 H   -3.598  16.278   4.620 1.00 . A A .  74 GLN HE22 1 1 
       10  40844 1 1  74 GLN HG2  H   -0.759  13.606   3.494 1.00 . A A .  74 GLN HG2  1 1 
       10  40845 1 1  74 GLN HG3  H   -1.131  14.724   2.184 1.00 . A A .  74 GLN HG3  1 1 
       10  40846 1 1  74 GLN N    N   -2.323  11.500   4.228 1.00 . A A .  74 GLN N    1 1 
       10  40847 1 1  74 GLN NE2  N   -3.274  15.614   3.976 1.00 . A A .  74 GLN NE2  1 1 
       10  40848 1 1  74 GLN O    O   -5.598  12.435   3.066 1.00 . A A .  74 GLN O    1 1 
       10  40849 1 1  74 GLN OE1  O   -1.229  15.678   4.902 1.00 . A A .  74 GLN OE1  1 1 
       10  40850 1 1  75 THR C    C   -6.895  10.108   3.034 1.00 . A A .  75 THR C    1 1 
       10  40851 1 1  75 THR CA   C   -5.581   9.731   2.358 1.00 . A A .  75 THR CA   1 1 
       10  40852 1 1  75 THR CB   C   -5.346   8.219   2.527 1.00 . A A .  75 THR CB   1 1 
       10  40853 1 1  75 THR CG2  C   -6.569   7.427   2.098 1.00 . A A .  75 THR CG2  1 1 
       10  40854 1 1  75 THR H    H   -3.597  10.048   3.019 1.00 . A A .  75 THR H    1 1 
       10  40855 1 1  75 THR HA   H   -5.663   9.941   1.302 1.00 . A A .  75 THR HA   1 1 
       10  40856 1 1  75 THR HB   H   -5.152   8.016   3.570 1.00 . A A .  75 THR HB   1 1 
       10  40857 1 1  75 THR HG1  H   -3.975   8.510   1.140 1.00 . A A .  75 THR HG1  1 1 
       10  40858 1 1  75 THR HG21 H   -6.405   6.377   2.291 1.00 . A A .  75 THR HG21 1 1 
       10  40859 1 1  75 THR HG22 H   -6.742   7.574   1.042 1.00 . A A .  75 THR HG22 1 1 
       10  40860 1 1  75 THR HG23 H   -7.430   7.763   2.654 1.00 . A A .  75 THR HG23 1 1 
       10  40861 1 1  75 THR N    N   -4.453  10.501   2.880 1.00 . A A .  75 THR N    1 1 
       10  40862 1 1  75 THR O    O   -7.027  10.031   4.256 1.00 . A A .  75 THR O    1 1 
       10  40863 1 1  75 THR OG1  O   -4.212   7.811   1.754 1.00 . A A .  75 THR OG1  1 1 
       10  40864 1 1  76 ASP C    C   -9.982   9.686   3.152 1.00 . A A .  76 ASP C    1 1 
       10  40865 1 1  76 ASP CA   C   -9.175  10.905   2.721 1.00 . A A .  76 ASP CA   1 1 
       10  40866 1 1  76 ASP CB   C   -9.941  11.683   1.649 1.00 . A A .  76 ASP CB   1 1 
       10  40867 1 1  76 ASP CG   C   -9.245  12.971   1.259 1.00 . A A .  76 ASP CG   1 1 
       10  40868 1 1  76 ASP H    H   -7.692  10.558   1.260 1.00 . A A .  76 ASP H    1 1 
       10  40869 1 1  76 ASP HA   H   -9.028  11.544   3.574 1.00 . A A .  76 ASP HA   1 1 
       10  40870 1 1  76 ASP HB2  H  -10.039  11.067   0.767 1.00 . A A .  76 ASP HB2  1 1 
       10  40871 1 1  76 ASP HB3  H  -10.924  11.926   2.026 1.00 . A A .  76 ASP HB3  1 1 
       10  40872 1 1  76 ASP N    N   -7.864  10.516   2.221 1.00 . A A .  76 ASP N    1 1 
       10  40873 1 1  76 ASP O    O  -10.884   9.788   3.984 1.00 . A A .  76 ASP O    1 1 
       10  40874 1 1  76 ASP OD1  O   -9.498  14.005   1.913 1.00 . A A .  76 ASP OD1  1 1 
       10  40875 1 1  76 ASP OD2  O   -8.445  12.947   0.301 1.00 . A A .  76 ASP OD2  1 1 
       10  40876 1 1  77 VAL C    C   -9.558   6.070   2.483 1.00 . A A .  77 VAL C    1 1 
       10  40877 1 1  77 VAL CA   C  -10.357   7.298   2.909 1.00 . A A .  77 VAL CA   1 1 
       10  40878 1 1  77 VAL CB   C  -11.746   7.266   2.247 1.00 . A A .  77 VAL CB   1 1 
       10  40879 1 1  77 VAL CG1  C  -11.645   7.630   0.774 1.00 . A A .  77 VAL CG1  1 1 
       10  40880 1 1  77 VAL CG2  C  -12.394   5.903   2.418 1.00 . A A .  77 VAL CG2  1 1 
       10  40881 1 1  77 VAL H    H   -8.932   8.512   1.922 1.00 . A A .  77 VAL H    1 1 
       10  40882 1 1  77 VAL HA   H  -10.494   7.270   3.981 1.00 . A A .  77 VAL HA   1 1 
       10  40883 1 1  77 VAL HB   H  -12.370   8.000   2.737 1.00 . A A .  77 VAL HB   1 1 
       10  40884 1 1  77 VAL HG11 H  -12.629   7.606   0.329 1.00 . A A .  77 VAL HG11 1 1 
       10  40885 1 1  77 VAL HG12 H  -11.004   6.922   0.269 1.00 . A A .  77 VAL HG12 1 1 
       10  40886 1 1  77 VAL HG13 H  -11.231   8.623   0.676 1.00 . A A .  77 VAL HG13 1 1 
       10  40887 1 1  77 VAL HG21 H  -11.783   5.150   1.941 1.00 . A A .  77 VAL HG21 1 1 
       10  40888 1 1  77 VAL HG22 H  -13.372   5.913   1.962 1.00 . A A .  77 VAL HG22 1 1 
       10  40889 1 1  77 VAL HG23 H  -12.488   5.679   3.470 1.00 . A A .  77 VAL HG23 1 1 
       10  40890 1 1  77 VAL N    N   -9.657   8.532   2.581 1.00 . A A .  77 VAL N    1 1 
       10  40891 1 1  77 VAL O    O   -9.017   6.023   1.377 1.00 . A A .  77 VAL O    1 1 
       10  40892 1 1  78 PHE C    C   -9.715   2.695   2.745 1.00 . A A .  78 PHE C    1 1 
       10  40893 1 1  78 PHE CA   C   -8.766   3.842   3.075 1.00 . A A .  78 PHE CA   1 1 
       10  40894 1 1  78 PHE CB   C   -7.905   3.441   4.276 1.00 . A A .  78 PHE CB   1 1 
       10  40895 1 1  78 PHE CD1  C   -7.627   5.398   5.819 1.00 . A A .  78 PHE CD1  1 1 
       10  40896 1 1  78 PHE CD2  C   -5.788   4.777   4.432 1.00 . A A .  78 PHE CD2  1 1 
       10  40897 1 1  78 PHE CE1  C   -6.878   6.427   6.357 1.00 . A A .  78 PHE CE1  1 1 
       10  40898 1 1  78 PHE CE2  C   -5.036   5.806   4.965 1.00 . A A .  78 PHE CE2  1 1 
       10  40899 1 1  78 PHE CG   C   -7.090   4.562   4.853 1.00 . A A .  78 PHE CG   1 1 
       10  40900 1 1  78 PHE CZ   C   -5.581   6.631   5.929 1.00 . A A .  78 PHE CZ   1 1 
       10  40901 1 1  78 PHE H    H   -9.971   5.160   4.216 1.00 . A A .  78 PHE H    1 1 
       10  40902 1 1  78 PHE HA   H   -8.126   4.025   2.227 1.00 . A A .  78 PHE HA   1 1 
       10  40903 1 1  78 PHE HB2  H   -8.547   3.066   5.059 1.00 . A A .  78 PHE HB2  1 1 
       10  40904 1 1  78 PHE HB3  H   -7.225   2.658   3.974 1.00 . A A .  78 PHE HB3  1 1 
       10  40905 1 1  78 PHE HD1  H   -8.641   5.237   6.154 1.00 . A A .  78 PHE HD1  1 1 
       10  40906 1 1  78 PHE HD2  H   -5.362   4.130   3.680 1.00 . A A .  78 PHE HD2  1 1 
       10  40907 1 1  78 PHE HE1  H   -7.308   7.072   7.110 1.00 . A A .  78 PHE HE1  1 1 
       10  40908 1 1  78 PHE HE2  H   -4.021   5.963   4.628 1.00 . A A .  78 PHE HE2  1 1 
       10  40909 1 1  78 PHE HZ   H   -4.994   7.435   6.347 1.00 . A A .  78 PHE HZ   1 1 
       10  40910 1 1  78 PHE N    N   -9.504   5.070   3.359 1.00 . A A .  78 PHE N    1 1 
       10  40911 1 1  78 PHE O    O  -10.846   2.653   3.228 1.00 . A A .  78 PHE O    1 1 
       10  40912 1 1  79 LEU C    C   -9.451  -0.651   2.164 1.00 . A A .  79 LEU C    1 1 
       10  40913 1 1  79 LEU CA   C  -10.040   0.608   1.538 1.00 . A A .  79 LEU CA   1 1 
       10  40914 1 1  79 LEU CB   C  -10.090   0.452   0.015 1.00 . A A .  79 LEU CB   1 1 
       10  40915 1 1  79 LEU CD1  C  -10.458   1.426  -2.264 1.00 . A A .  79 LEU CD1  1 1 
       10  40916 1 1  79 LEU CD2  C  -11.771   2.285  -0.315 1.00 . A A .  79 LEU CD2  1 1 
       10  40917 1 1  79 LEU CG   C  -10.434   1.720  -0.770 1.00 . A A .  79 LEU CG   1 1 
       10  40918 1 1  79 LEU H    H   -8.344   1.869   1.547 1.00 . A A .  79 LEU H    1 1 
       10  40919 1 1  79 LEU HA   H  -11.043   0.751   1.913 1.00 . A A .  79 LEU HA   1 1 
       10  40920 1 1  79 LEU HB2  H   -9.125   0.098  -0.321 1.00 . A A .  79 LEU HB2  1 1 
       10  40921 1 1  79 LEU HB3  H  -10.829  -0.296  -0.221 1.00 . A A .  79 LEU HB3  1 1 
       10  40922 1 1  79 LEU HD11 H  -10.534   2.352  -2.812 1.00 . A A .  79 LEU HD11 1 1 
       10  40923 1 1  79 LEU HD12 H  -11.307   0.801  -2.494 1.00 . A A .  79 LEU HD12 1 1 
       10  40924 1 1  79 LEU HD13 H   -9.549   0.913  -2.544 1.00 . A A .  79 LEU HD13 1 1 
       10  40925 1 1  79 LEU HD21 H  -12.541   1.538  -0.445 1.00 . A A .  79 LEU HD21 1 1 
       10  40926 1 1  79 LEU HD22 H  -12.012   3.156  -0.905 1.00 . A A .  79 LEU HD22 1 1 
       10  40927 1 1  79 LEU HD23 H  -11.711   2.560   0.726 1.00 . A A .  79 LEU HD23 1 1 
       10  40928 1 1  79 LEU HG   H   -9.675   2.465  -0.589 1.00 . A A .  79 LEU HG   1 1 
       10  40929 1 1  79 LEU N    N   -9.246   1.768   1.916 1.00 . A A .  79 LEU N    1 1 
       10  40930 1 1  79 LEU O    O   -8.286  -0.979   1.937 1.00 . A A .  79 LEU O    1 1 
       10  40931 1 1  80 ILE C    C  -10.177  -3.798   2.791 1.00 . A A .  80 ILE C    1 1 
       10  40932 1 1  80 ILE CA   C   -9.797  -2.572   3.609 1.00 . A A .  80 ILE CA   1 1 
       10  40933 1 1  80 ILE CB   C  -10.379  -2.706   5.033 1.00 . A A .  80 ILE CB   1 1 
       10  40934 1 1  80 ILE CD1  C  -10.394  -0.231   5.674 1.00 . A A .  80 ILE CD1  1 1 
       10  40935 1 1  80 ILE CG1  C   -9.828  -1.609   5.950 1.00 . A A .  80 ILE CG1  1 1 
       10  40936 1 1  80 ILE CG2  C  -10.062  -4.079   5.608 1.00 . A A .  80 ILE CG2  1 1 
       10  40937 1 1  80 ILE H    H  -11.177  -1.050   3.096 1.00 . A A .  80 ILE H    1 1 
       10  40938 1 1  80 ILE HA   H   -8.720  -2.523   3.686 1.00 . A A .  80 ILE HA   1 1 
       10  40939 1 1  80 ILE HB   H  -11.452  -2.609   4.970 1.00 . A A .  80 ILE HB   1 1 
       10  40940 1 1  80 ILE HD11 H   -9.993   0.473   6.390 1.00 . A A .  80 ILE HD11 1 1 
       10  40941 1 1  80 ILE HD12 H  -11.470  -0.259   5.761 1.00 . A A .  80 ILE HD12 1 1 
       10  40942 1 1  80 ILE HD13 H  -10.120   0.078   4.677 1.00 . A A .  80 ILE HD13 1 1 
       10  40943 1 1  80 ILE HG12 H  -10.057  -1.859   6.975 1.00 . A A .  80 ILE HG12 1 1 
       10  40944 1 1  80 ILE HG13 H   -8.755  -1.556   5.830 1.00 . A A .  80 ILE HG13 1 1 
       10  40945 1 1  80 ILE HG21 H  -10.466  -4.153   6.607 1.00 . A A .  80 ILE HG21 1 1 
       10  40946 1 1  80 ILE HG22 H   -8.992  -4.215   5.640 1.00 . A A .  80 ILE HG22 1 1 
       10  40947 1 1  80 ILE HG23 H  -10.503  -4.843   4.983 1.00 . A A .  80 ILE HG23 1 1 
       10  40948 1 1  80 ILE N    N  -10.255  -1.354   2.954 1.00 . A A .  80 ILE N    1 1 
       10  40949 1 1  80 ILE O    O  -11.342  -4.193   2.746 1.00 . A A .  80 ILE O    1 1 
       10  40950 1 1  81 CYS C    C   -9.110  -6.856   2.082 1.00 . A A .  81 CYS C    1 1 
       10  40951 1 1  81 CYS CA   C   -9.412  -5.571   1.319 1.00 . A A .  81 CYS CA   1 1 
       10  40952 1 1  81 CYS CB   C   -8.547  -5.498   0.058 1.00 . A A .  81 CYS CB   1 1 
       10  40953 1 1  81 CYS H    H   -8.274  -4.041   2.233 1.00 . A A .  81 CYS H    1 1 
       10  40954 1 1  81 CYS HA   H  -10.451  -5.574   1.030 1.00 . A A .  81 CYS HA   1 1 
       10  40955 1 1  81 CYS HB2  H   -7.506  -5.538   0.343 1.00 . A A .  81 CYS HB2  1 1 
       10  40956 1 1  81 CYS HB3  H   -8.774  -6.345  -0.573 1.00 . A A .  81 CYS HB3  1 1 
       10  40957 1 1  81 CYS HG   H   -8.295  -2.974  -0.239 1.00 . A A .  81 CYS HG   1 1 
       10  40958 1 1  81 CYS N    N   -9.183  -4.397   2.147 1.00 . A A .  81 CYS N    1 1 
       10  40959 1 1  81 CYS O    O   -8.059  -6.986   2.714 1.00 . A A .  81 CYS O    1 1 
       10  40960 1 1  81 CYS SG   S   -8.794  -3.997  -0.919 1.00 . A A .  81 CYS SG   1 1 
       10  40961 1 1  82 PHE C    C  -10.622 -10.178   1.920 1.00 . A A .  82 PHE C    1 1 
       10  40962 1 1  82 PHE CA   C   -9.888  -9.086   2.691 1.00 . A A .  82 PHE CA   1 1 
       10  40963 1 1  82 PHE CB   C  -10.388  -9.016   4.139 1.00 . A A .  82 PHE CB   1 1 
       10  40964 1 1  82 PHE CD1  C  -12.380  -7.491   4.086 1.00 . A A .  82 PHE CD1  1 1 
       10  40965 1 1  82 PHE CD2  C  -12.728  -9.794   4.601 1.00 . A A .  82 PHE CD2  1 1 
       10  40966 1 1  82 PHE CE1  C  -13.734  -7.254   4.220 1.00 . A A .  82 PHE CE1  1 1 
       10  40967 1 1  82 PHE CE2  C  -14.083  -9.564   4.736 1.00 . A A .  82 PHE CE2  1 1 
       10  40968 1 1  82 PHE CG   C  -11.863  -8.762   4.275 1.00 . A A .  82 PHE CG   1 1 
       10  40969 1 1  82 PHE CZ   C  -14.588  -8.292   4.545 1.00 . A A .  82 PHE CZ   1 1 
       10  40970 1 1  82 PHE H    H  -10.866  -7.621   1.517 1.00 . A A .  82 PHE H    1 1 
       10  40971 1 1  82 PHE HA   H   -8.834  -9.324   2.698 1.00 . A A .  82 PHE HA   1 1 
       10  40972 1 1  82 PHE HB2  H  -10.170  -9.951   4.630 1.00 . A A .  82 PHE HB2  1 1 
       10  40973 1 1  82 PHE HB3  H   -9.866  -8.220   4.650 1.00 . A A .  82 PHE HB3  1 1 
       10  40974 1 1  82 PHE HD1  H  -11.715  -6.680   3.831 1.00 . A A .  82 PHE HD1  1 1 
       10  40975 1 1  82 PHE HD2  H  -12.334 -10.788   4.750 1.00 . A A .  82 PHE HD2  1 1 
       10  40976 1 1  82 PHE HE1  H  -14.125  -6.259   4.072 1.00 . A A .  82 PHE HE1  1 1 
       10  40977 1 1  82 PHE HE2  H  -14.748 -10.378   4.992 1.00 . A A .  82 PHE HE2  1 1 
       10  40978 1 1  82 PHE HZ   H  -15.647  -8.108   4.650 1.00 . A A .  82 PHE HZ   1 1 
       10  40979 1 1  82 PHE N    N  -10.043  -7.799   2.021 1.00 . A A .  82 PHE N    1 1 
       10  40980 1 1  82 PHE O    O  -11.418  -9.886   1.026 1.00 . A A .  82 PHE O    1 1 
       10  40981 1 1  83 SER C    C  -12.304 -12.923   2.250 1.00 . A A .  83 SER C    1 1 
       10  40982 1 1  83 SER CA   C  -10.988 -12.556   1.577 1.00 . A A .  83 SER CA   1 1 
       10  40983 1 1  83 SER CB   C  -10.050 -13.763   1.549 1.00 . A A .  83 SER CB   1 1 
       10  40984 1 1  83 SER H    H   -9.733 -11.611   2.999 1.00 . A A .  83 SER H    1 1 
       10  40985 1 1  83 SER HA   H  -11.194 -12.248   0.562 1.00 . A A .  83 SER HA   1 1 
       10  40986 1 1  83 SER HB2  H   -9.752 -14.007   2.557 1.00 . A A .  83 SER HB2  1 1 
       10  40987 1 1  83 SER HB3  H  -10.564 -14.606   1.111 1.00 . A A .  83 SER HB3  1 1 
       10  40988 1 1  83 SER HG   H   -8.365 -12.818   1.230 1.00 . A A .  83 SER HG   1 1 
       10  40989 1 1  83 SER N    N  -10.356 -11.435   2.263 1.00 . A A .  83 SER N    1 1 
       10  40990 1 1  83 SER O    O  -12.326 -13.453   3.360 1.00 . A A .  83 SER O    1 1 
       10  40991 1 1  83 SER OG   O   -8.889 -13.488   0.785 1.00 . A A .  83 SER OG   1 1 
       10  40992 1 1  84 LEU C    C  -14.951 -14.360   2.421 1.00 . A A .  84 LEU C    1 1 
       10  40993 1 1  84 LEU CA   C  -14.734 -12.896   2.072 1.00 . A A .  84 LEU CA   1 1 
       10  40994 1 1  84 LEU CB   C  -15.779 -12.465   1.043 1.00 . A A .  84 LEU CB   1 1 
       10  40995 1 1  84 LEU CD1  C  -16.838 -10.664  -0.337 1.00 . A A .  84 LEU CD1  1 1 
       10  40996 1 1  84 LEU CD2  C  -16.028 -10.161   1.974 1.00 . A A .  84 LEU CD2  1 1 
       10  40997 1 1  84 LEU CG   C  -15.786 -10.974   0.714 1.00 . A A .  84 LEU CG   1 1 
       10  40998 1 1  84 LEU H    H  -13.302 -12.237   0.666 1.00 . A A .  84 LEU H    1 1 
       10  40999 1 1  84 LEU HA   H  -14.865 -12.305   2.964 1.00 . A A .  84 LEU HA   1 1 
       10  41000 1 1  84 LEU HB2  H  -15.602 -13.012   0.129 1.00 . A A .  84 LEU HB2  1 1 
       10  41001 1 1  84 LEU HB3  H  -16.756 -12.731   1.419 1.00 . A A .  84 LEU HB3  1 1 
       10  41002 1 1  84 LEU HD11 H  -17.815 -10.908   0.050 1.00 . A A .  84 LEU HD11 1 1 
       10  41003 1 1  84 LEU HD12 H  -16.644 -11.249  -1.223 1.00 . A A .  84 LEU HD12 1 1 
       10  41004 1 1  84 LEU HD13 H  -16.801  -9.613  -0.585 1.00 . A A .  84 LEU HD13 1 1 
       10  41005 1 1  84 LEU HD21 H  -15.119  -9.644   2.247 1.00 . A A .  84 LEU HD21 1 1 
       10  41006 1 1  84 LEU HD22 H  -16.322 -10.828   2.775 1.00 . A A .  84 LEU HD22 1 1 
       10  41007 1 1  84 LEU HD23 H  -16.814  -9.444   1.794 1.00 . A A .  84 LEU HD23 1 1 
       10  41008 1 1  84 LEU HG   H  -14.821 -10.694   0.315 1.00 . A A .  84 LEU HG   1 1 
       10  41009 1 1  84 LEU N    N  -13.397 -12.636   1.557 1.00 . A A .  84 LEU N    1 1 
       10  41010 1 1  84 LEU O    O  -15.483 -14.675   3.483 1.00 . A A .  84 LEU O    1 1 
       10  41011 1 1  85 VAL C    C  -13.976 -17.174   3.010 1.00 . A A .  85 VAL C    1 1 
       10  41012 1 1  85 VAL CA   C  -14.726 -16.680   1.776 1.00 . A A .  85 VAL CA   1 1 
       10  41013 1 1  85 VAL CB   C  -14.322 -17.534   0.561 1.00 . A A .  85 VAL CB   1 1 
       10  41014 1 1  85 VAL CG1  C  -15.306 -18.674   0.378 1.00 . A A .  85 VAL CG1  1 1 
       10  41015 1 1  85 VAL CG2  C  -14.247 -16.701  -0.703 1.00 . A A .  85 VAL CG2  1 1 
       10  41016 1 1  85 VAL H    H  -14.058 -14.955   0.737 1.00 . A A .  85 VAL H    1 1 
       10  41017 1 1  85 VAL HA   H  -15.782 -16.827   1.941 1.00 . A A .  85 VAL HA   1 1 
       10  41018 1 1  85 VAL HB   H  -13.345 -17.952   0.751 1.00 . A A .  85 VAL HB   1 1 
       10  41019 1 1  85 VAL HG11 H  -15.383 -19.236   1.297 1.00 . A A .  85 VAL HG11 1 1 
       10  41020 1 1  85 VAL HG12 H  -14.960 -19.323  -0.412 1.00 . A A .  85 VAL HG12 1 1 
       10  41021 1 1  85 VAL HG13 H  -16.276 -18.275   0.119 1.00 . A A .  85 VAL HG13 1 1 
       10  41022 1 1  85 VAL HG21 H  -13.368 -16.076  -0.671 1.00 . A A .  85 VAL HG21 1 1 
       10  41023 1 1  85 VAL HG22 H  -15.128 -16.083  -0.777 1.00 . A A .  85 VAL HG22 1 1 
       10  41024 1 1  85 VAL HG23 H  -14.192 -17.359  -1.562 1.00 . A A .  85 VAL HG23 1 1 
       10  41025 1 1  85 VAL N    N  -14.523 -15.256   1.545 1.00 . A A .  85 VAL N    1 1 
       10  41026 1 1  85 VAL O    O  -14.294 -18.233   3.553 1.00 . A A .  85 VAL O    1 1 
       10  41027 1 1  86 SER C    C  -12.452 -15.808   5.790 1.00 . A A .  86 SER C    1 1 
       10  41028 1 1  86 SER CA   C  -12.209 -16.785   4.637 1.00 . A A .  86 SER CA   1 1 
       10  41029 1 1  86 SER CB   C  -10.719 -16.831   4.299 1.00 . A A .  86 SER CB   1 1 
       10  41030 1 1  86 SER H    H  -12.784 -15.566   2.999 1.00 . A A .  86 SER H    1 1 
       10  41031 1 1  86 SER HA   H  -12.529 -17.771   4.937 1.00 . A A .  86 SER HA   1 1 
       10  41032 1 1  86 SER HB2  H  -10.168 -17.188   5.156 1.00 . A A .  86 SER HB2  1 1 
       10  41033 1 1  86 SER HB3  H  -10.561 -17.500   3.466 1.00 . A A .  86 SER HB3  1 1 
       10  41034 1 1  86 SER HG   H   -9.700 -15.200   4.668 1.00 . A A .  86 SER HG   1 1 
       10  41035 1 1  86 SER N    N  -12.989 -16.406   3.462 1.00 . A A .  86 SER N    1 1 
       10  41036 1 1  86 SER O    O  -12.174 -14.616   5.665 1.00 . A A .  86 SER O    1 1 
       10  41037 1 1  86 SER OG   O  -10.235 -15.546   3.950 1.00 . A A .  86 SER OG   1 1 
       10  41038 1 1  87 PRO C    C  -11.991 -14.844   8.702 1.00 . A A .  87 PRO C    1 1 
       10  41039 1 1  87 PRO CA   C  -13.253 -15.448   8.096 1.00 . A A .  87 PRO CA   1 1 
       10  41040 1 1  87 PRO CB   C  -13.910 -16.399   9.106 1.00 . A A .  87 PRO CB   1 1 
       10  41041 1 1  87 PRO CD   C  -13.325 -17.703   7.190 1.00 . A A .  87 PRO CD   1 1 
       10  41042 1 1  87 PRO CG   C  -14.307 -17.602   8.322 1.00 . A A .  87 PRO CG   1 1 
       10  41043 1 1  87 PRO HA   H  -13.943 -14.655   7.848 1.00 . A A .  87 PRO HA   1 1 
       10  41044 1 1  87 PRO HB2  H  -13.199 -16.651   9.879 1.00 . A A .  87 PRO HB2  1 1 
       10  41045 1 1  87 PRO HB3  H  -14.770 -15.917   9.547 1.00 . A A .  87 PRO HB3  1 1 
       10  41046 1 1  87 PRO HD2  H  -12.458 -18.271   7.491 1.00 . A A .  87 PRO HD2  1 1 
       10  41047 1 1  87 PRO HD3  H  -13.791 -18.149   6.324 1.00 . A A .  87 PRO HD3  1 1 
       10  41048 1 1  87 PRO HG2  H  -14.250 -18.482   8.946 1.00 . A A .  87 PRO HG2  1 1 
       10  41049 1 1  87 PRO HG3  H  -15.307 -17.476   7.939 1.00 . A A .  87 PRO HG3  1 1 
       10  41050 1 1  87 PRO N    N  -12.974 -16.297   6.933 1.00 . A A .  87 PRO N    1 1 
       10  41051 1 1  87 PRO O    O  -12.009 -13.709   9.173 1.00 . A A .  87 PRO O    1 1 
       10  41052 1 1  88 ALA C    C   -9.204 -13.797   8.679 1.00 . A A .  88 ALA C    1 1 
       10  41053 1 1  88 ALA CA   C   -9.628 -15.149   9.238 1.00 . A A .  88 ALA CA   1 1 
       10  41054 1 1  88 ALA CB   C   -8.539 -16.180   8.990 1.00 . A A .  88 ALA CB   1 1 
       10  41055 1 1  88 ALA H    H  -10.939 -16.483   8.244 1.00 . A A .  88 ALA H    1 1 
       10  41056 1 1  88 ALA HA   H   -9.763 -15.057  10.306 1.00 . A A .  88 ALA HA   1 1 
       10  41057 1 1  88 ALA HB1  H   -7.643 -15.887   9.515 1.00 . A A .  88 ALA HB1  1 1 
       10  41058 1 1  88 ALA HB2  H   -8.333 -16.240   7.932 1.00 . A A .  88 ALA HB2  1 1 
       10  41059 1 1  88 ALA HB3  H   -8.867 -17.145   9.349 1.00 . A A .  88 ALA HB3  1 1 
       10  41060 1 1  88 ALA N    N  -10.895 -15.600   8.666 1.00 . A A .  88 ALA N    1 1 
       10  41061 1 1  88 ALA O    O   -8.734 -12.935   9.423 1.00 . A A .  88 ALA O    1 1 
       10  41062 1 1  89 SER C    C   -9.764 -11.205   7.384 1.00 . A A .  89 SER C    1 1 
       10  41063 1 1  89 SER CA   C   -8.997 -12.354   6.739 1.00 . A A .  89 SER CA   1 1 
       10  41064 1 1  89 SER CB   C   -9.294 -12.404   5.242 1.00 . A A .  89 SER CB   1 1 
       10  41065 1 1  89 SER H    H   -9.736 -14.337   6.828 1.00 . A A .  89 SER H    1 1 
       10  41066 1 1  89 SER HA   H   -7.939 -12.202   6.887 1.00 . A A .  89 SER HA   1 1 
       10  41067 1 1  89 SER HB2  H   -8.818 -11.566   4.753 1.00 . A A .  89 SER HB2  1 1 
       10  41068 1 1  89 SER HB3  H   -8.908 -13.327   4.831 1.00 . A A .  89 SER HB3  1 1 
       10  41069 1 1  89 SER HG   H  -11.107 -11.836   5.700 1.00 . A A .  89 SER HG   1 1 
       10  41070 1 1  89 SER N    N   -9.365 -13.613   7.374 1.00 . A A .  89 SER N    1 1 
       10  41071 1 1  89 SER O    O   -9.252 -10.097   7.529 1.00 . A A .  89 SER O    1 1 
       10  41072 1 1  89 SER OG   O  -10.686 -12.344   5.002 1.00 . A A .  89 SER OG   1 1 
       10  41073 1 1  90 PHE C    C  -11.437 -10.271   9.850 1.00 . A A .  90 PHE C    1 1 
       10  41074 1 1  90 PHE CA   C  -11.875 -10.520   8.408 1.00 . A A .  90 PHE CA   1 1 
       10  41075 1 1  90 PHE CB   C  -13.320 -11.032   8.388 1.00 . A A .  90 PHE CB   1 1 
       10  41076 1 1  90 PHE CD1  C  -14.090  -8.623   8.207 1.00 . A A .  90 PHE CD1  1 1 
       10  41077 1 1  90 PHE CD2  C  -15.670 -10.369   7.826 1.00 . A A .  90 PHE CD2  1 1 
       10  41078 1 1  90 PHE CE1  C  -15.076  -7.679   7.970 1.00 . A A .  90 PHE CE1  1 1 
       10  41079 1 1  90 PHE CE2  C  -16.655  -9.431   7.590 1.00 . A A .  90 PHE CE2  1 1 
       10  41080 1 1  90 PHE CG   C  -14.376  -9.982   8.136 1.00 . A A .  90 PHE CG   1 1 
       10  41081 1 1  90 PHE CZ   C  -16.361  -8.087   7.662 1.00 . A A .  90 PHE CZ   1 1 
       10  41082 1 1  90 PHE H    H  -11.334 -12.404   7.624 1.00 . A A .  90 PHE H    1 1 
       10  41083 1 1  90 PHE HA   H  -11.813  -9.598   7.853 1.00 . A A .  90 PHE HA   1 1 
       10  41084 1 1  90 PHE HB2  H  -13.413 -11.775   7.610 1.00 . A A .  90 PHE HB2  1 1 
       10  41085 1 1  90 PHE HB3  H  -13.537 -11.496   9.340 1.00 . A A .  90 PHE HB3  1 1 
       10  41086 1 1  90 PHE HD1  H  -13.089  -8.302   8.448 1.00 . A A .  90 PHE HD1  1 1 
       10  41087 1 1  90 PHE HD2  H  -15.906 -11.421   7.769 1.00 . A A .  90 PHE HD2  1 1 
       10  41088 1 1  90 PHE HE1  H  -14.842  -6.627   8.027 1.00 . A A .  90 PHE HE1  1 1 
       10  41089 1 1  90 PHE HE2  H  -17.659  -9.752   7.349 1.00 . A A .  90 PHE HE2  1 1 
       10  41090 1 1  90 PHE HZ   H  -17.136  -7.356   7.476 1.00 . A A .  90 PHE HZ   1 1 
       10  41091 1 1  90 PHE N    N  -11.000 -11.496   7.768 1.00 . A A .  90 PHE N    1 1 
       10  41092 1 1  90 PHE O    O  -11.582  -9.169  10.377 1.00 . A A .  90 PHE O    1 1 
       10  41093 1 1  91 GLU C    C   -9.214 -10.389  12.024 1.00 . A A .  91 GLU C    1 1 
       10  41094 1 1  91 GLU CA   C  -10.469 -11.237  11.874 1.00 . A A .  91 GLU CA   1 1 
       10  41095 1 1  91 GLU CB   C  -10.192 -12.636  12.426 1.00 . A A .  91 GLU CB   1 1 
       10  41096 1 1  91 GLU CD   C  -12.624 -13.228  12.750 1.00 . A A .  91 GLU CD   1 1 
       10  41097 1 1  91 GLU CG   C  -11.296 -13.633  12.140 1.00 . A A .  91 GLU CG   1 1 
       10  41098 1 1  91 GLU H    H  -10.825 -12.167  10.004 1.00 . A A .  91 GLU H    1 1 
       10  41099 1 1  91 GLU HA   H  -11.263 -10.788  12.450 1.00 . A A .  91 GLU HA   1 1 
       10  41100 1 1  91 GLU HB2  H   -9.277 -13.011  11.986 1.00 . A A .  91 GLU HB2  1 1 
       10  41101 1 1  91 GLU HB3  H  -10.064 -12.570  13.496 1.00 . A A .  91 GLU HB3  1 1 
       10  41102 1 1  91 GLU HG2  H  -11.415 -13.708  11.073 1.00 . A A .  91 GLU HG2  1 1 
       10  41103 1 1  91 GLU HG3  H  -11.009 -14.593  12.539 1.00 . A A .  91 GLU HG3  1 1 
       10  41104 1 1  91 GLU N    N  -10.915 -11.317  10.485 1.00 . A A .  91 GLU N    1 1 
       10  41105 1 1  91 GLU O    O   -9.023  -9.739  13.050 1.00 . A A .  91 GLU O    1 1 
       10  41106 1 1  91 GLU OE1  O  -13.377 -12.480  12.093 1.00 . A A .  91 GLU OE1  1 1 
       10  41107 1 1  91 GLU OE2  O  -12.911 -13.660  13.887 1.00 . A A .  91 GLU OE2  1 1 
       10  41108 1 1  92 ASN C    C   -7.288  -8.172  10.685 1.00 . A A .  92 ASN C    1 1 
       10  41109 1 1  92 ASN CA   C   -7.110  -9.637  11.077 1.00 . A A .  92 ASN CA   1 1 
       10  41110 1 1  92 ASN CB   C   -6.031 -10.278  10.202 1.00 . A A .  92 ASN CB   1 1 
       10  41111 1 1  92 ASN CG   C   -6.313 -10.135   8.721 1.00 . A A .  92 ASN CG   1 1 
       10  41112 1 1  92 ASN H    H   -8.575 -10.910  10.197 1.00 . A A .  92 ASN H    1 1 
       10  41113 1 1  92 ASN HA   H   -6.776  -9.670  12.102 1.00 . A A .  92 ASN HA   1 1 
       10  41114 1 1  92 ASN HB2  H   -5.082  -9.811  10.413 1.00 . A A .  92 ASN HB2  1 1 
       10  41115 1 1  92 ASN HB3  H   -5.967 -11.331  10.436 1.00 . A A .  92 ASN HB3  1 1 
       10  41116 1 1  92 ASN HD21 H   -5.779  -8.223   8.778 1.00 . A A .  92 ASN HD21 1 1 
       10  41117 1 1  92 ASN HD22 H   -6.277  -8.816   7.234 1.00 . A A .  92 ASN HD22 1 1 
       10  41118 1 1  92 ASN N    N   -8.360 -10.393  11.007 1.00 . A A .  92 ASN N    1 1 
       10  41119 1 1  92 ASN ND2  N   -6.102  -8.937   8.191 1.00 . A A .  92 ASN ND2  1 1 
       10  41120 1 1  92 ASN O    O   -6.665  -7.293  11.278 1.00 . A A .  92 ASN O    1 1 
       10  41121 1 1  92 ASN OD1  O   -6.718 -11.088   8.063 1.00 . A A .  92 ASN OD1  1 1 
       10  41122 1 1  93 VAL C    C   -8.809  -5.636  10.391 1.00 . A A .  93 VAL C    1 1 
       10  41123 1 1  93 VAL CA   C   -8.348  -6.531   9.242 1.00 . A A .  93 VAL CA   1 1 
       10  41124 1 1  93 VAL CB   C   -9.372  -6.457   8.089 1.00 . A A .  93 VAL CB   1 1 
       10  41125 1 1  93 VAL CG1  C   -8.808  -7.094   6.831 1.00 . A A .  93 VAL CG1  1 1 
       10  41126 1 1  93 VAL CG2  C  -10.681  -7.123   8.479 1.00 . A A .  93 VAL CG2  1 1 
       10  41127 1 1  93 VAL H    H   -8.615  -8.636   9.256 1.00 . A A .  93 VAL H    1 1 
       10  41128 1 1  93 VAL HA   H   -7.403  -6.157   8.874 1.00 . A A .  93 VAL HA   1 1 
       10  41129 1 1  93 VAL HB   H   -9.573  -5.416   7.879 1.00 . A A .  93 VAL HB   1 1 
       10  41130 1 1  93 VAL HG11 H   -8.505  -8.108   7.046 1.00 . A A .  93 VAL HG11 1 1 
       10  41131 1 1  93 VAL HG12 H   -7.955  -6.527   6.490 1.00 . A A .  93 VAL HG12 1 1 
       10  41132 1 1  93 VAL HG13 H   -9.567  -7.101   6.060 1.00 . A A .  93 VAL HG13 1 1 
       10  41133 1 1  93 VAL HG21 H  -11.102  -6.616   9.335 1.00 . A A .  93 VAL HG21 1 1 
       10  41134 1 1  93 VAL HG22 H  -10.498  -8.158   8.727 1.00 . A A .  93 VAL HG22 1 1 
       10  41135 1 1  93 VAL HG23 H  -11.373  -7.067   7.652 1.00 . A A .  93 VAL HG23 1 1 
       10  41136 1 1  93 VAL N    N   -8.132  -7.903   9.692 1.00 . A A .  93 VAL N    1 1 
       10  41137 1 1  93 VAL O    O   -8.260  -4.556  10.608 1.00 . A A .  93 VAL O    1 1 
       10  41138 1 1  94 ARG C    C   -9.404  -5.408  13.454 1.00 . A A .  94 ARG C    1 1 
       10  41139 1 1  94 ARG CA   C  -10.351  -5.346  12.255 1.00 . A A .  94 ARG CA   1 1 
       10  41140 1 1  94 ARG CB   C  -11.724  -5.897  12.646 1.00 . A A .  94 ARG CB   1 1 
       10  41141 1 1  94 ARG CD   C  -11.518  -7.634  14.454 1.00 . A A .  94 ARG CD   1 1 
       10  41142 1 1  94 ARG CG   C  -11.718  -7.384  12.969 1.00 . A A .  94 ARG CG   1 1 
       10  41143 1 1  94 ARG CZ   C  -12.893  -7.574  16.493 1.00 . A A .  94 ARG CZ   1 1 
       10  41144 1 1  94 ARG H    H  -10.212  -6.961  10.896 1.00 . A A .  94 ARG H    1 1 
       10  41145 1 1  94 ARG HA   H  -10.462  -4.317  11.950 1.00 . A A .  94 ARG HA   1 1 
       10  41146 1 1  94 ARG HB2  H  -12.077  -5.363  13.516 1.00 . A A .  94 ARG HB2  1 1 
       10  41147 1 1  94 ARG HB3  H  -12.411  -5.730  11.830 1.00 . A A .  94 ARG HB3  1 1 
       10  41148 1 1  94 ARG HD2  H  -11.375  -8.693  14.613 1.00 . A A .  94 ARG HD2  1 1 
       10  41149 1 1  94 ARG HD3  H  -10.638  -7.101  14.782 1.00 . A A .  94 ARG HD3  1 1 
       10  41150 1 1  94 ARG HE   H  -13.294  -6.569  14.817 1.00 . A A .  94 ARG HE   1 1 
       10  41151 1 1  94 ARG HG2  H  -12.660  -7.812  12.668 1.00 . A A .  94 ARG HG2  1 1 
       10  41152 1 1  94 ARG HG3  H  -10.915  -7.857  12.423 1.00 . A A .  94 ARG HG3  1 1 
       10  41153 1 1  94 ARG HH11 H  -11.254  -8.752  16.608 1.00 . A A .  94 ARG HH11 1 1 
       10  41154 1 1  94 ARG HH12 H  -12.232  -8.700  18.036 1.00 . A A .  94 ARG HH12 1 1 
       10  41155 1 1  94 ARG HH21 H  -14.591  -6.496  16.693 1.00 . A A .  94 ARG HH21 1 1 
       10  41156 1 1  94 ARG HH22 H  -14.130  -7.420  18.084 1.00 . A A .  94 ARG HH22 1 1 
       10  41157 1 1  94 ARG N    N   -9.816  -6.094  11.123 1.00 . A A .  94 ARG N    1 1 
       10  41158 1 1  94 ARG NE   N  -12.663  -7.188  15.242 1.00 . A A .  94 ARG NE   1 1 
       10  41159 1 1  94 ARG NH1  N  -12.058  -8.411  17.095 1.00 . A A .  94 ARG NH1  1 1 
       10  41160 1 1  94 ARG NH2  N  -13.958  -7.127  17.144 1.00 . A A .  94 ARG NH2  1 1 
       10  41161 1 1  94 ARG O    O   -9.464  -4.569  14.351 1.00 . A A .  94 ARG O    1 1 
       10  41162 1 1  95 ALA C    C   -6.384  -5.700  14.522 1.00 . A A .  95 ALA C    1 1 
       10  41163 1 1  95 ALA CA   C   -7.599  -6.631  14.554 1.00 . A A .  95 ALA CA   1 1 
       10  41164 1 1  95 ALA CB   C   -7.133  -8.079  14.551 1.00 . A A .  95 ALA CB   1 1 
       10  41165 1 1  95 ALA H    H   -8.526  -7.032  12.695 1.00 . A A .  95 ALA H    1 1 
       10  41166 1 1  95 ALA HA   H   -8.134  -6.464  15.477 1.00 . A A .  95 ALA HA   1 1 
       10  41167 1 1  95 ALA HB1  H   -7.902  -8.705  14.980 1.00 . A A .  95 ALA HB1  1 1 
       10  41168 1 1  95 ALA HB2  H   -6.228  -8.169  15.132 1.00 . A A .  95 ALA HB2  1 1 
       10  41169 1 1  95 ALA HB3  H   -6.942  -8.394  13.534 1.00 . A A .  95 ALA HB3  1 1 
       10  41170 1 1  95 ALA N    N   -8.537  -6.415  13.455 1.00 . A A .  95 ALA N    1 1 
       10  41171 1 1  95 ALA O    O   -5.972  -5.195  15.563 1.00 . A A .  95 ALA O    1 1 
       10  41172 1 1  96 LYS C    C   -4.885  -3.234  12.714 1.00 . A A .  96 LYS C    1 1 
       10  41173 1 1  96 LYS CA   C   -4.604  -4.644  13.240 1.00 . A A .  96 LYS CA   1 1 
       10  41174 1 1  96 LYS CB   C   -3.576  -5.332  12.341 1.00 . A A .  96 LYS CB   1 1 
       10  41175 1 1  96 LYS CD   C   -3.722  -6.966  10.428 1.00 . A A .  96 LYS CD   1 1 
       10  41176 1 1  96 LYS CE   C   -2.221  -7.194  10.399 1.00 . A A .  96 LYS CE   1 1 
       10  41177 1 1  96 LYS CG   C   -4.070  -5.569  10.921 1.00 . A A .  96 LYS CG   1 1 
       10  41178 1 1  96 LYS H    H   -6.167  -5.898  12.538 1.00 . A A .  96 LYS H    1 1 
       10  41179 1 1  96 LYS HA   H   -4.183  -4.558  14.230 1.00 . A A .  96 LYS HA   1 1 
       10  41180 1 1  96 LYS HB2  H   -2.689  -4.718  12.292 1.00 . A A .  96 LYS HB2  1 1 
       10  41181 1 1  96 LYS HB3  H   -3.318  -6.287  12.774 1.00 . A A .  96 LYS HB3  1 1 
       10  41182 1 1  96 LYS HD2  H   -4.172  -7.693  11.091 1.00 . A A .  96 LYS HD2  1 1 
       10  41183 1 1  96 LYS HD3  H   -4.116  -7.093   9.429 1.00 . A A .  96 LYS HD3  1 1 
       10  41184 1 1  96 LYS HE2  H   -1.826  -7.016  11.387 1.00 . A A .  96 LYS HE2  1 1 
       10  41185 1 1  96 LYS HE3  H   -2.031  -8.219  10.116 1.00 . A A .  96 LYS HE3  1 1 
       10  41186 1 1  96 LYS HG2  H   -5.145  -5.451  10.900 1.00 . A A .  96 LYS HG2  1 1 
       10  41187 1 1  96 LYS HG3  H   -3.612  -4.842  10.265 1.00 . A A .  96 LYS HG3  1 1 
       10  41188 1 1  96 LYS HZ1  H   -1.900  -6.455   8.472 1.00 . A A .  96 LYS HZ1  1 1 
       10  41189 1 1  96 LYS HZ2  H   -0.514  -6.465   9.440 1.00 . A A .  96 LYS HZ2  1 1 
       10  41190 1 1  96 LYS HZ3  H   -1.710  -5.296   9.690 1.00 . A A .  96 LYS HZ3  1 1 
       10  41191 1 1  96 LYS N    N   -5.799  -5.484  13.345 1.00 . A A .  96 LYS N    1 1 
       10  41192 1 1  96 LYS NZ   N   -1.538  -6.290   9.433 1.00 . A A .  96 LYS NZ   1 1 
       10  41193 1 1  96 LYS O    O   -4.347  -2.257  13.235 1.00 . A A .  96 LYS O    1 1 
       10  41194 1 1  97 TRP C    C   -6.815  -0.909  12.016 1.00 . A A .  97 TRP C    1 1 
       10  41195 1 1  97 TRP CA   C   -6.010  -1.820  11.086 1.00 . A A .  97 TRP CA   1 1 
       10  41196 1 1  97 TRP CB   C   -6.750  -1.999   9.758 1.00 . A A .  97 TRP CB   1 1 
       10  41197 1 1  97 TRP CD1  C   -6.401  -3.903   8.079 1.00 . A A .  97 TRP CD1  1 1 
       10  41198 1 1  97 TRP CD2  C   -4.635  -2.545   8.302 1.00 . A A .  97 TRP CD2  1 1 
       10  41199 1 1  97 TRP CE2  C   -4.319  -3.543   7.361 1.00 . A A .  97 TRP CE2  1 1 
       10  41200 1 1  97 TRP CE3  C   -3.674  -1.575   8.602 1.00 . A A .  97 TRP CE3  1 1 
       10  41201 1 1  97 TRP CG   C   -5.974  -2.794   8.751 1.00 . A A .  97 TRP CG   1 1 
       10  41202 1 1  97 TRP CH2  C   -2.162  -2.638   7.035 1.00 . A A .  97 TRP CH2  1 1 
       10  41203 1 1  97 TRP CZ2  C   -3.083  -3.599   6.722 1.00 . A A .  97 TRP CZ2  1 1 
       10  41204 1 1  97 TRP CZ3  C   -2.447  -1.632   7.966 1.00 . A A .  97 TRP CZ3  1 1 
       10  41205 1 1  97 TRP H    H   -6.122  -3.929  11.306 1.00 . A A .  97 TRP H    1 1 
       10  41206 1 1  97 TRP HA   H   -5.066  -1.339  10.883 1.00 . A A .  97 TRP HA   1 1 
       10  41207 1 1  97 TRP HB2  H   -7.684  -2.508   9.940 1.00 . A A .  97 TRP HB2  1 1 
       10  41208 1 1  97 TRP HB3  H   -6.950  -1.026   9.334 1.00 . A A .  97 TRP HB3  1 1 
       10  41209 1 1  97 TRP HD1  H   -7.377  -4.347   8.200 1.00 . A A .  97 TRP HD1  1 1 
       10  41210 1 1  97 TRP HE1  H   -5.479  -5.143   6.658 1.00 . A A .  97 TRP HE1  1 1 
       10  41211 1 1  97 TRP HE3  H   -3.875  -0.791   9.318 1.00 . A A .  97 TRP HE3  1 1 
       10  41212 1 1  97 TRP HH2  H   -1.191  -2.644   6.563 1.00 . A A .  97 TRP HH2  1 1 
       10  41213 1 1  97 TRP HZ2  H   -2.847  -4.368   6.000 1.00 . A A .  97 TRP HZ2  1 1 
       10  41214 1 1  97 TRP HZ3  H   -1.693  -0.892   8.186 1.00 . A A .  97 TRP HZ3  1 1 
       10  41215 1 1  97 TRP N    N   -5.708  -3.123  11.680 1.00 . A A .  97 TRP N    1 1 
       10  41216 1 1  97 TRP NE1  N   -5.412  -4.360   7.244 1.00 . A A .  97 TRP NE1  1 1 
       10  41217 1 1  97 TRP O    O   -6.528   0.283  12.122 1.00 . A A .  97 TRP O    1 1 
       10  41218 1 1  98 TYR C    C   -7.907  -0.013  14.728 1.00 . A A .  98 TYR C    1 1 
       10  41219 1 1  98 TYR CA   C   -8.675  -0.683  13.577 1.00 . A A .  98 TYR CA   1 1 
       10  41220 1 1  98 TYR CB   C   -9.789  -1.565  14.144 1.00 . A A .  98 TYR CB   1 1 
       10  41221 1 1  98 TYR CD1  C  -11.625   0.148  14.347 1.00 . A A .  98 TYR CD1  1 1 
       10  41222 1 1  98 TYR CD2  C  -10.950  -1.015  16.313 1.00 . A A .  98 TYR CD2  1 1 
       10  41223 1 1  98 TYR CE1  C  -12.557   0.857  15.080 1.00 . A A .  98 TYR CE1  1 1 
       10  41224 1 1  98 TYR CE2  C  -11.880  -0.312  17.055 1.00 . A A .  98 TYR CE2  1 1 
       10  41225 1 1  98 TYR CG   C  -10.808  -0.797  14.951 1.00 . A A .  98 TYR CG   1 1 
       10  41226 1 1  98 TYR CZ   C  -12.681   0.623  16.433 1.00 . A A .  98 TYR CZ   1 1 
       10  41227 1 1  98 TYR H    H   -7.991  -2.426  12.584 1.00 . A A .  98 TYR H    1 1 
       10  41228 1 1  98 TYR HA   H   -9.130   0.092  12.980 1.00 . A A .  98 TYR HA   1 1 
       10  41229 1 1  98 TYR HB2  H  -10.307  -2.049  13.330 1.00 . A A .  98 TYR HB2  1 1 
       10  41230 1 1  98 TYR HB3  H   -9.354  -2.317  14.786 1.00 . A A .  98 TYR HB3  1 1 
       10  41231 1 1  98 TYR HD1  H  -11.523   0.327  13.287 1.00 . A A .  98 TYR HD1  1 1 
       10  41232 1 1  98 TYR HD2  H  -10.320  -1.749  16.796 1.00 . A A .  98 TYR HD2  1 1 
       10  41233 1 1  98 TYR HE1  H  -13.183   1.589  14.590 1.00 . A A .  98 TYR HE1  1 1 
       10  41234 1 1  98 TYR HE2  H  -11.977  -0.496  18.115 1.00 . A A .  98 TYR HE2  1 1 
       10  41235 1 1  98 TYR HH   H  -13.205   1.642  17.979 1.00 . A A .  98 TYR HH   1 1 
       10  41236 1 1  98 TYR N    N   -7.818  -1.468  12.688 1.00 . A A .  98 TYR N    1 1 
       10  41237 1 1  98 TYR O    O   -8.086   1.181  14.965 1.00 . A A .  98 TYR O    1 1 
       10  41238 1 1  98 TYR OH   O  -13.609   1.327  17.167 1.00 . A A .  98 TYR OH   1 1 
       10  41239 1 1  99 PRO C    C   -5.323   0.926  16.162 1.00 . A A .  99 PRO C    1 1 
       10  41240 1 1  99 PRO CA   C   -6.281  -0.183  16.583 1.00 . A A .  99 PRO CA   1 1 
       10  41241 1 1  99 PRO CB   C   -5.500  -1.377  17.140 1.00 . A A .  99 PRO CB   1 1 
       10  41242 1 1  99 PRO CD   C   -6.728  -2.177  15.260 1.00 . A A .  99 PRO CD   1 1 
       10  41243 1 1  99 PRO CG   C   -5.446  -2.352  16.021 1.00 . A A .  99 PRO CG   1 1 
       10  41244 1 1  99 PRO HA   H   -6.945   0.195  17.347 1.00 . A A .  99 PRO HA   1 1 
       10  41245 1 1  99 PRO HB2  H   -4.512  -1.056  17.435 1.00 . A A .  99 PRO HB2  1 1 
       10  41246 1 1  99 PRO HB3  H   -6.021  -1.784  17.993 1.00 . A A .  99 PRO HB3  1 1 
       10  41247 1 1  99 PRO HD2  H   -6.581  -2.400  14.215 1.00 . A A .  99 PRO HD2  1 1 
       10  41248 1 1  99 PRO HD3  H   -7.505  -2.802  15.676 1.00 . A A .  99 PRO HD3  1 1 
       10  41249 1 1  99 PRO HG2  H   -4.600  -2.136  15.387 1.00 . A A .  99 PRO HG2  1 1 
       10  41250 1 1  99 PRO HG3  H   -5.375  -3.355  16.413 1.00 . A A .  99 PRO HG3  1 1 
       10  41251 1 1  99 PRO N    N   -7.040  -0.750  15.457 1.00 . A A .  99 PRO N    1 1 
       10  41252 1 1  99 PRO O    O   -5.003   1.815  16.951 1.00 . A A .  99 PRO O    1 1 
       10  41253 1 1 100 GLU C    C   -4.602   3.184  14.114 1.00 . A A . 100 GLU C    1 1 
       10  41254 1 1 100 GLU CA   C   -3.924   1.847  14.395 1.00 . A A . 100 GLU CA   1 1 
       10  41255 1 1 100 GLU CB   C   -3.271   1.318  13.116 1.00 . A A . 100 GLU CB   1 1 
       10  41256 1 1 100 GLU CD   C   -1.573   1.696  11.282 1.00 . A A . 100 GLU CD   1 1 
       10  41257 1 1 100 GLU CG   C   -2.235   2.262  12.524 1.00 . A A . 100 GLU CG   1 1 
       10  41258 1 1 100 GLU H    H   -5.197   0.158  14.333 1.00 . A A . 100 GLU H    1 1 
       10  41259 1 1 100 GLU HA   H   -3.159   1.997  15.141 1.00 . A A . 100 GLU HA   1 1 
       10  41260 1 1 100 GLU HB2  H   -2.785   0.378  13.336 1.00 . A A . 100 GLU HB2  1 1 
       10  41261 1 1 100 GLU HB3  H   -4.039   1.151  12.375 1.00 . A A . 100 GLU HB3  1 1 
       10  41262 1 1 100 GLU HG2  H   -2.722   3.189  12.262 1.00 . A A . 100 GLU HG2  1 1 
       10  41263 1 1 100 GLU HG3  H   -1.475   2.451  13.265 1.00 . A A . 100 GLU HG3  1 1 
       10  41264 1 1 100 GLU N    N   -4.870   0.866  14.919 1.00 . A A . 100 GLU N    1 1 
       10  41265 1 1 100 GLU O    O   -4.112   4.235  14.529 1.00 . A A . 100 GLU O    1 1 
       10  41266 1 1 100 GLU OE1  O   -2.167   1.810  10.188 1.00 . A A . 100 GLU OE1  1 1 
       10  41267 1 1 100 GLU OE2  O   -0.461   1.142  11.403 1.00 . A A . 100 GLU OE2  1 1 
       10  41268 1 1 101 VAL C    C   -7.008   5.036  14.322 1.00 . A A . 101 VAL C    1 1 
       10  41269 1 1 101 VAL CA   C   -6.461   4.353  13.072 1.00 . A A . 101 VAL CA   1 1 
       10  41270 1 1 101 VAL CB   C   -7.626   4.054  12.106 1.00 . A A . 101 VAL CB   1 1 
       10  41271 1 1 101 VAL CG1  C   -8.299   5.344  11.658 1.00 . A A . 101 VAL CG1  1 1 
       10  41272 1 1 101 VAL CG2  C   -7.131   3.260  10.906 1.00 . A A . 101 VAL CG2  1 1 
       10  41273 1 1 101 VAL H    H   -6.074   2.273  13.115 1.00 . A A . 101 VAL H    1 1 
       10  41274 1 1 101 VAL HA   H   -5.777   5.027  12.578 1.00 . A A . 101 VAL HA   1 1 
       10  41275 1 1 101 VAL HB   H   -8.357   3.456  12.629 1.00 . A A . 101 VAL HB   1 1 
       10  41276 1 1 101 VAL HG11 H   -8.789   5.806  12.502 1.00 . A A . 101 VAL HG11 1 1 
       10  41277 1 1 101 VAL HG12 H   -9.030   5.123  10.894 1.00 . A A . 101 VAL HG12 1 1 
       10  41278 1 1 101 VAL HG13 H   -7.556   6.019  11.259 1.00 . A A . 101 VAL HG13 1 1 
       10  41279 1 1 101 VAL HG21 H   -7.969   2.997  10.278 1.00 . A A . 101 VAL HG21 1 1 
       10  41280 1 1 101 VAL HG22 H   -6.640   2.362  11.248 1.00 . A A . 101 VAL HG22 1 1 
       10  41281 1 1 101 VAL HG23 H   -6.433   3.860  10.341 1.00 . A A . 101 VAL HG23 1 1 
       10  41282 1 1 101 VAL N    N   -5.728   3.140  13.412 1.00 . A A . 101 VAL N    1 1 
       10  41283 1 1 101 VAL O    O   -6.985   6.261  14.429 1.00 . A A . 101 VAL O    1 1 
       10  41284 1 1 102 ARG C    C   -6.972   5.366  17.395 1.00 . A A . 102 ARG C    1 1 
       10  41285 1 1 102 ARG CA   C   -8.059   4.773  16.502 1.00 . A A . 102 ARG CA   1 1 
       10  41286 1 1 102 ARG CB   C   -8.832   3.686  17.255 1.00 . A A . 102 ARG CB   1 1 
       10  41287 1 1 102 ARG CD   C   -7.307   2.652  18.972 1.00 . A A . 102 ARG CD   1 1 
       10  41288 1 1 102 ARG CG   C   -7.996   2.470  17.628 1.00 . A A . 102 ARG CG   1 1 
       10  41289 1 1 102 ARG CZ   C   -5.988   1.328  20.574 1.00 . A A . 102 ARG CZ   1 1 
       10  41290 1 1 102 ARG H    H   -7.478   3.268  15.128 1.00 . A A . 102 ARG H    1 1 
       10  41291 1 1 102 ARG HA   H   -8.746   5.561  16.235 1.00 . A A . 102 ARG HA   1 1 
       10  41292 1 1 102 ARG HB2  H   -9.230   4.111  18.165 1.00 . A A . 102 ARG HB2  1 1 
       10  41293 1 1 102 ARG HB3  H   -9.653   3.354  16.637 1.00 . A A . 102 ARG HB3  1 1 
       10  41294 1 1 102 ARG HD2  H   -6.564   3.430  18.880 1.00 . A A . 102 ARG HD2  1 1 
       10  41295 1 1 102 ARG HD3  H   -8.045   2.947  19.704 1.00 . A A . 102 ARG HD3  1 1 
       10  41296 1 1 102 ARG HE   H   -6.714   0.640  18.847 1.00 . A A . 102 ARG HE   1 1 
       10  41297 1 1 102 ARG HG2  H   -8.642   1.607  17.682 1.00 . A A . 102 ARG HG2  1 1 
       10  41298 1 1 102 ARG HG3  H   -7.244   2.312  16.864 1.00 . A A . 102 ARG HG3  1 1 
       10  41299 1 1 102 ARG HH11 H   -6.321   3.241  21.133 1.00 . A A . 102 ARG HH11 1 1 
       10  41300 1 1 102 ARG HH12 H   -5.390   2.294  22.244 1.00 . A A . 102 ARG HH12 1 1 
       10  41301 1 1 102 ARG HH21 H   -5.489  -0.613  20.310 1.00 . A A . 102 ARG HH21 1 1 
       10  41302 1 1 102 ARG HH22 H   -4.919   0.107  21.778 1.00 . A A . 102 ARG HH22 1 1 
       10  41303 1 1 102 ARG N    N   -7.501   4.238  15.263 1.00 . A A . 102 ARG N    1 1 
       10  41304 1 1 102 ARG NE   N   -6.653   1.427  19.427 1.00 . A A . 102 ARG NE   1 1 
       10  41305 1 1 102 ARG NH1  N   -5.892   2.374  21.383 1.00 . A A . 102 ARG NH1  1 1 
       10  41306 1 1 102 ARG NH2  N   -5.419   0.179  20.915 1.00 . A A . 102 ARG NH2  1 1 
       10  41307 1 1 102 ARG O    O   -7.230   6.279  18.179 1.00 . A A . 102 ARG O    1 1 
       10  41308 1 1 103 HIS C    C   -4.336   6.777  17.779 1.00 . A A . 103 HIS C    1 1 
       10  41309 1 1 103 HIS CA   C   -4.634   5.313  18.073 1.00 . A A . 103 HIS CA   1 1 
       10  41310 1 1 103 HIS CB   C   -3.392   4.465  17.796 1.00 . A A . 103 HIS CB   1 1 
       10  41311 1 1 103 HIS CD2  C   -2.740   3.296  20.012 1.00 . A A . 103 HIS CD2  1 1 
       10  41312 1 1 103 HIS CE1  C   -0.924   4.439  20.460 1.00 . A A . 103 HIS CE1  1 1 
       10  41313 1 1 103 HIS CG   C   -2.572   4.197  19.017 1.00 . A A . 103 HIS CG   1 1 
       10  41314 1 1 103 HIS H    H   -5.612   4.121  16.624 1.00 . A A . 103 HIS H    1 1 
       10  41315 1 1 103 HIS HA   H   -4.903   5.213  19.113 1.00 . A A . 103 HIS HA   1 1 
       10  41316 1 1 103 HIS HB2  H   -3.696   3.515  17.384 1.00 . A A . 103 HIS HB2  1 1 
       10  41317 1 1 103 HIS HB3  H   -2.767   4.978  17.081 1.00 . A A . 103 HIS HB3  1 1 
       10  41318 1 1 103 HIS HD1  H   -1.035   5.622  18.793 1.00 . A A . 103 HIS HD1  1 1 
       10  41319 1 1 103 HIS HD2  H   -3.542   2.575  20.094 1.00 . A A . 103 HIS HD2  1 1 
       10  41320 1 1 103 HIS HE1  H   -0.031   4.800  20.947 1.00 . A A . 103 HIS HE1  1 1 
       10  41321 1 1 103 HIS HE2  H   -1.511   2.892  21.667 1.00 . A A . 103 HIS HE2  1 1 
       10  41322 1 1 103 HIS N    N   -5.756   4.841  17.271 1.00 . A A . 103 HIS N    1 1 
       10  41323 1 1 103 HIS ND1  N   -1.425   4.898  19.326 1.00 . A A . 103 HIS ND1  1 1 
       10  41324 1 1 103 HIS NE2  N   -1.704   3.468  20.896 1.00 . A A . 103 HIS NE2  1 1 
       10  41325 1 1 103 HIS O    O   -4.070   7.564  18.687 1.00 . A A . 103 HIS O    1 1 
       10  41326 1 1 104 HIS C    C   -5.395   9.336  16.129 1.00 . A A . 104 HIS C    1 1 
       10  41327 1 1 104 HIS CA   C   -4.122   8.502  16.075 1.00 . A A . 104 HIS CA   1 1 
       10  41328 1 1 104 HIS CB   C   -3.560   8.510  14.655 1.00 . A A . 104 HIS CB   1 1 
       10  41329 1 1 104 HIS CD2  C   -1.685   6.733  14.412 1.00 . A A . 104 HIS CD2  1 1 
       10  41330 1 1 104 HIS CE1  C    0.045   8.075  14.511 1.00 . A A . 104 HIS CE1  1 1 
       10  41331 1 1 104 HIS CG   C   -2.157   7.994  14.562 1.00 . A A . 104 HIS CG   1 1 
       10  41332 1 1 104 HIS H    H   -4.609   6.456  15.825 1.00 . A A . 104 HIS H    1 1 
       10  41333 1 1 104 HIS HA   H   -3.393   8.928  16.746 1.00 . A A . 104 HIS HA   1 1 
       10  41334 1 1 104 HIS HB2  H   -4.182   7.889  14.028 1.00 . A A . 104 HIS HB2  1 1 
       10  41335 1 1 104 HIS HB3  H   -3.574   9.520  14.279 1.00 . A A . 104 HIS HB3  1 1 
       10  41336 1 1 104 HIS HD1  H   -1.059   9.785  14.729 1.00 . A A . 104 HIS HD1  1 1 
       10  41337 1 1 104 HIS HD2  H   -2.277   5.833  14.332 1.00 . A A . 104 HIS HD2  1 1 
       10  41338 1 1 104 HIS HE1  H    1.060   8.445  14.525 1.00 . A A . 104 HIS HE1  1 1 
       10  41339 1 1 104 HIS HE2  H    0.299   6.049  14.375 1.00 . A A . 104 HIS HE2  1 1 
       10  41340 1 1 104 HIS N    N   -4.384   7.133  16.500 1.00 . A A . 104 HIS N    1 1 
       10  41341 1 1 104 HIS ND1  N   -1.047   8.811  14.621 1.00 . A A . 104 HIS ND1  1 1 
       10  41342 1 1 104 HIS NE2  N   -0.314   6.812  14.383 1.00 . A A . 104 HIS NE2  1 1 
       10  41343 1 1 104 HIS O    O   -5.357  10.538  16.394 1.00 . A A . 104 HIS O    1 1 
       10  41344 1 1 105 CYS C    C   -7.884  10.488  14.875 1.00 . A A . 105 CYS C    1 1 
       10  41345 1 1 105 CYS CA   C   -7.825   9.331  15.879 1.00 . A A . 105 CYS CA   1 1 
       10  41346 1 1 105 CYS CB   C   -8.149   9.839  17.288 1.00 . A A . 105 CYS CB   1 1 
       10  41347 1 1 105 CYS H    H   -6.465   7.725  15.657 1.00 . A A . 105 CYS H    1 1 
       10  41348 1 1 105 CYS HA   H   -8.561   8.593  15.599 1.00 . A A . 105 CYS HA   1 1 
       10  41349 1 1 105 CYS HB2  H   -8.021   9.031  17.992 1.00 . A A . 105 CYS HB2  1 1 
       10  41350 1 1 105 CYS HB3  H   -7.468  10.639  17.539 1.00 . A A . 105 CYS HB3  1 1 
       10  41351 1 1 105 CYS HG   H   -9.764  11.641  18.095 1.00 . A A . 105 CYS HG   1 1 
       10  41352 1 1 105 CYS N    N   -6.518   8.679  15.869 1.00 . A A . 105 CYS N    1 1 
       10  41353 1 1 105 CYS O    O   -8.313  11.591  15.218 1.00 . A A . 105 CYS O    1 1 
       10  41354 1 1 105 CYS SG   S   -9.833  10.470  17.477 1.00 . A A . 105 CYS SG   1 1 
       10  41355 1 1 106 PRO C    C   -8.903  11.665  12.182 1.00 . A A . 106 PRO C    1 1 
       10  41356 1 1 106 PRO CA   C   -7.481  11.289  12.575 1.00 . A A . 106 PRO CA   1 1 
       10  41357 1 1 106 PRO CB   C   -6.755  10.635  11.397 1.00 . A A . 106 PRO CB   1 1 
       10  41358 1 1 106 PRO CD   C   -6.936   8.974  13.100 1.00 . A A . 106 PRO CD   1 1 
       10  41359 1 1 106 PRO CG   C   -6.931   9.174  11.611 1.00 . A A . 106 PRO CG   1 1 
       10  41360 1 1 106 PRO HA   H   -6.947  12.176  12.884 1.00 . A A . 106 PRO HA   1 1 
       10  41361 1 1 106 PRO HB2  H   -7.206  10.957  10.469 1.00 . A A . 106 PRO HB2  1 1 
       10  41362 1 1 106 PRO HB3  H   -5.712  10.912  11.412 1.00 . A A . 106 PRO HB3  1 1 
       10  41363 1 1 106 PRO HD2  H   -7.589   8.157  13.369 1.00 . A A . 106 PRO HD2  1 1 
       10  41364 1 1 106 PRO HD3  H   -5.935   8.792  13.459 1.00 . A A . 106 PRO HD3  1 1 
       10  41365 1 1 106 PRO HG2  H   -7.872   8.851  11.186 1.00 . A A . 106 PRO HG2  1 1 
       10  41366 1 1 106 PRO HG3  H   -6.111   8.634  11.162 1.00 . A A . 106 PRO HG3  1 1 
       10  41367 1 1 106 PRO N    N   -7.456  10.256  13.616 1.00 . A A . 106 PRO N    1 1 
       10  41368 1 1 106 PRO O    O   -9.124  12.655  11.483 1.00 . A A . 106 PRO O    1 1 
       10  41369 1 1 107 ASN C    C  -11.529  10.881  10.837 1.00 . A A . 107 ASN C    1 1 
       10  41370 1 1 107 ASN CA   C  -11.273  11.079  12.328 1.00 . A A . 107 ASN CA   1 1 
       10  41371 1 1 107 ASN CB   C  -11.699  12.484  12.764 1.00 . A A . 107 ASN CB   1 1 
       10  41372 1 1 107 ASN CG   C  -13.205  12.636  12.843 1.00 . A A . 107 ASN CG   1 1 
       10  41373 1 1 107 ASN H    H   -9.612  10.082  13.181 1.00 . A A . 107 ASN H    1 1 
       10  41374 1 1 107 ASN HA   H  -11.848  10.349  12.878 1.00 . A A . 107 ASN HA   1 1 
       10  41375 1 1 107 ASN HB2  H  -11.284  12.693  13.738 1.00 . A A . 107 ASN HB2  1 1 
       10  41376 1 1 107 ASN HB3  H  -11.320  13.205  12.054 1.00 . A A . 107 ASN HB3  1 1 
       10  41377 1 1 107 ASN HD21 H  -13.261  13.325  10.980 1.00 . A A . 107 ASN HD21 1 1 
       10  41378 1 1 107 ASN HD22 H  -14.786  13.214  11.786 1.00 . A A . 107 ASN HD22 1 1 
       10  41379 1 1 107 ASN N    N   -9.862  10.854  12.630 1.00 . A A . 107 ASN N    1 1 
       10  41380 1 1 107 ASN ND2  N  -13.812  13.106  11.760 1.00 . A A . 107 ASN ND2  1 1 
       10  41381 1 1 107 ASN O    O  -12.529  11.353  10.296 1.00 . A A . 107 ASN O    1 1 
       10  41382 1 1 107 ASN OD1  O  -13.817  12.339  13.870 1.00 . A A . 107 ASN OD1  1 1 
       10  41383 1 1 108 THR C    C  -11.675   8.731   8.480 1.00 . A A . 108 THR C    1 1 
       10  41384 1 1 108 THR CA   C  -10.729   9.902   8.754 1.00 . A A . 108 THR CA   1 1 
       10  41385 1 1 108 THR CB   C   -9.352   9.585   8.138 1.00 . A A . 108 THR CB   1 1 
       10  41386 1 1 108 THR CG2  C   -9.481   9.219   6.664 1.00 . A A . 108 THR CG2  1 1 
       10  41387 1 1 108 THR H    H   -9.846   9.816  10.674 1.00 . A A . 108 THR H    1 1 
       10  41388 1 1 108 THR HA   H  -11.117  10.791   8.279 1.00 . A A . 108 THR HA   1 1 
       10  41389 1 1 108 THR HB   H   -8.926   8.742   8.664 1.00 . A A . 108 THR HB   1 1 
       10  41390 1 1 108 THR HG1  H   -9.000  11.507   8.397 1.00 . A A . 108 THR HG1  1 1 
       10  41391 1 1 108 THR HG21 H   -9.958  10.029   6.132 1.00 . A A . 108 THR HG21 1 1 
       10  41392 1 1 108 THR HG22 H  -10.077   8.324   6.566 1.00 . A A . 108 THR HG22 1 1 
       10  41393 1 1 108 THR HG23 H   -8.500   9.045   6.250 1.00 . A A . 108 THR HG23 1 1 
       10  41394 1 1 108 THR N    N  -10.617  10.170  10.182 1.00 . A A . 108 THR N    1 1 
       10  41395 1 1 108 THR O    O  -11.566   7.680   9.115 1.00 . A A . 108 THR O    1 1 
       10  41396 1 1 108 THR OG1  O   -8.478  10.711   8.279 1.00 . A A . 108 THR OG1  1 1 
       10  41397 1 1 109 PRO C    C  -12.856   6.607   6.624 1.00 . A A . 109 PRO C    1 1 
       10  41398 1 1 109 PRO CA   C  -13.568   7.836   7.174 1.00 . A A . 109 PRO CA   1 1 
       10  41399 1 1 109 PRO CB   C  -14.445   8.476   6.091 1.00 . A A . 109 PRO CB   1 1 
       10  41400 1 1 109 PRO CD   C  -12.835  10.112   6.736 1.00 . A A . 109 PRO CD   1 1 
       10  41401 1 1 109 PRO CG   C  -14.240   9.944   6.243 1.00 . A A . 109 PRO CG   1 1 
       10  41402 1 1 109 PRO HA   H  -14.179   7.550   8.019 1.00 . A A . 109 PRO HA   1 1 
       10  41403 1 1 109 PRO HB2  H  -14.129   8.132   5.119 1.00 . A A . 109 PRO HB2  1 1 
       10  41404 1 1 109 PRO HB3  H  -15.475   8.206   6.256 1.00 . A A . 109 PRO HB3  1 1 
       10  41405 1 1 109 PRO HD2  H  -12.146  10.161   5.905 1.00 . A A . 109 PRO HD2  1 1 
       10  41406 1 1 109 PRO HD3  H  -12.752  10.995   7.352 1.00 . A A . 109 PRO HD3  1 1 
       10  41407 1 1 109 PRO HG2  H  -14.364  10.434   5.289 1.00 . A A . 109 PRO HG2  1 1 
       10  41408 1 1 109 PRO HG3  H  -14.940  10.340   6.964 1.00 . A A . 109 PRO HG3  1 1 
       10  41409 1 1 109 PRO N    N  -12.618   8.894   7.531 1.00 . A A . 109 PRO N    1 1 
       10  41410 1 1 109 PRO O    O  -11.733   6.704   6.129 1.00 . A A . 109 PRO O    1 1 
       10  41411 1 1 110 ILE C    C  -13.929   3.314   5.544 1.00 . A A . 110 ILE C    1 1 
       10  41412 1 1 110 ILE CA   C  -12.905   4.214   6.228 1.00 . A A . 110 ILE CA   1 1 
       10  41413 1 1 110 ILE CB   C  -12.244   3.442   7.383 1.00 . A A . 110 ILE CB   1 1 
       10  41414 1 1 110 ILE CD1  C  -12.628   2.681   9.791 1.00 . A A . 110 ILE CD1  1 1 
       10  41415 1 1 110 ILE CG1  C  -13.214   3.348   8.566 1.00 . A A . 110 ILE CG1  1 1 
       10  41416 1 1 110 ILE CG2  C  -10.943   4.121   7.795 1.00 . A A . 110 ILE CG2  1 1 
       10  41417 1 1 110 ILE H    H  -14.402   5.428   7.106 1.00 . A A . 110 ILE H    1 1 
       10  41418 1 1 110 ILE HA   H  -12.137   4.474   5.515 1.00 . A A . 110 ILE HA   1 1 
       10  41419 1 1 110 ILE HB   H  -12.010   2.446   7.037 1.00 . A A . 110 ILE HB   1 1 
       10  41420 1 1 110 ILE HD11 H  -12.247   1.707   9.523 1.00 . A A . 110 ILE HD11 1 1 
       10  41421 1 1 110 ILE HD12 H  -13.396   2.574  10.543 1.00 . A A . 110 ILE HD12 1 1 
       10  41422 1 1 110 ILE HD13 H  -11.826   3.289  10.180 1.00 . A A . 110 ILE HD13 1 1 
       10  41423 1 1 110 ILE HG12 H  -13.520   4.344   8.850 1.00 . A A . 110 ILE HG12 1 1 
       10  41424 1 1 110 ILE HG13 H  -14.084   2.780   8.263 1.00 . A A . 110 ILE HG13 1 1 
       10  41425 1 1 110 ILE HG21 H  -10.440   3.515   8.536 1.00 . A A . 110 ILE HG21 1 1 
       10  41426 1 1 110 ILE HG22 H  -11.161   5.093   8.213 1.00 . A A . 110 ILE HG22 1 1 
       10  41427 1 1 110 ILE HG23 H  -10.306   4.235   6.931 1.00 . A A . 110 ILE HG23 1 1 
       10  41428 1 1 110 ILE N    N  -13.505   5.450   6.712 1.00 . A A . 110 ILE N    1 1 
       10  41429 1 1 110 ILE O    O  -14.966   2.980   6.118 1.00 . A A . 110 ILE O    1 1 
       10  41430 1 1 111 ILE C    C  -14.031   0.597   3.661 1.00 . A A . 111 ILE C    1 1 
       10  41431 1 1 111 ILE CA   C  -14.493   2.047   3.542 1.00 . A A . 111 ILE CA   1 1 
       10  41432 1 1 111 ILE CB   C  -14.505   2.455   2.051 1.00 . A A . 111 ILE CB   1 1 
       10  41433 1 1 111 ILE CD1  C  -16.439   4.132   2.000 1.00 . A A . 111 ILE CD1  1 1 
       10  41434 1 1 111 ILE CG1  C  -14.946   3.914   1.893 1.00 . A A . 111 ILE CG1  1 1 
       10  41435 1 1 111 ILE CG2  C  -15.394   1.526   1.237 1.00 . A A . 111 ILE CG2  1 1 
       10  41436 1 1 111 ILE H    H  -12.774   3.217   3.920 1.00 . A A . 111 ILE H    1 1 
       10  41437 1 1 111 ILE HA   H  -15.496   2.136   3.934 1.00 . A A . 111 ILE HA   1 1 
       10  41438 1 1 111 ILE HB   H  -13.502   2.358   1.675 1.00 . A A . 111 ILE HB   1 1 
       10  41439 1 1 111 ILE HD11 H  -16.834   3.525   2.799 1.00 . A A . 111 ILE HD11 1 1 
       10  41440 1 1 111 ILE HD12 H  -16.908   3.855   1.067 1.00 . A A . 111 ILE HD12 1 1 
       10  41441 1 1 111 ILE HD13 H  -16.638   5.177   2.208 1.00 . A A . 111 ILE HD13 1 1 
       10  41442 1 1 111 ILE HG12 H  -14.475   4.507   2.662 1.00 . A A . 111 ILE HG12 1 1 
       10  41443 1 1 111 ILE HG13 H  -14.625   4.271   0.925 1.00 . A A . 111 ILE HG13 1 1 
       10  41444 1 1 111 ILE HG21 H  -15.553   1.947   0.255 1.00 . A A . 111 ILE HG21 1 1 
       10  41445 1 1 111 ILE HG22 H  -16.343   1.408   1.736 1.00 . A A . 111 ILE HG22 1 1 
       10  41446 1 1 111 ILE HG23 H  -14.916   0.563   1.141 1.00 . A A . 111 ILE HG23 1 1 
       10  41447 1 1 111 ILE N    N  -13.618   2.917   4.316 1.00 . A A . 111 ILE N    1 1 
       10  41448 1 1 111 ILE O    O  -12.876   0.335   3.994 1.00 . A A . 111 ILE O    1 1 
       10  41449 1 1 112 LEU C    C  -14.814  -2.414   2.104 1.00 . A A . 112 LEU C    1 1 
       10  41450 1 1 112 LEU CA   C  -14.596  -1.753   3.457 1.00 . A A . 112 LEU CA   1 1 
       10  41451 1 1 112 LEU CB   C  -15.433  -2.450   4.528 1.00 . A A . 112 LEU CB   1 1 
       10  41452 1 1 112 LEU CD1  C  -13.699  -2.272   6.332 1.00 . A A . 112 LEU CD1  1 1 
       10  41453 1 1 112 LEU CD2  C  -15.558  -3.931   6.545 1.00 . A A . 112 LEU CD2  1 1 
       10  41454 1 1 112 LEU CG   C  -14.627  -3.214   5.580 1.00 . A A . 112 LEU CG   1 1 
       10  41455 1 1 112 LEU H    H  -15.840  -0.072   3.133 1.00 . A A . 112 LEU H    1 1 
       10  41456 1 1 112 LEU HA   H  -13.551  -1.833   3.719 1.00 . A A . 112 LEU HA   1 1 
       10  41457 1 1 112 LEU HB2  H  -16.028  -1.702   5.033 1.00 . A A . 112 LEU HB2  1 1 
       10  41458 1 1 112 LEU HB3  H  -16.097  -3.146   4.041 1.00 . A A . 112 LEU HB3  1 1 
       10  41459 1 1 112 LEU HD11 H  -14.283  -1.515   6.832 1.00 . A A . 112 LEU HD11 1 1 
       10  41460 1 1 112 LEU HD12 H  -13.022  -1.801   5.633 1.00 . A A . 112 LEU HD12 1 1 
       10  41461 1 1 112 LEU HD13 H  -13.131  -2.831   7.060 1.00 . A A . 112 LEU HD13 1 1 
       10  41462 1 1 112 LEU HD21 H  -14.976  -4.425   7.309 1.00 . A A . 112 LEU HD21 1 1 
       10  41463 1 1 112 LEU HD22 H  -16.140  -4.664   6.006 1.00 . A A . 112 LEU HD22 1 1 
       10  41464 1 1 112 LEU HD23 H  -16.221  -3.212   7.005 1.00 . A A . 112 LEU HD23 1 1 
       10  41465 1 1 112 LEU HG   H  -14.017  -3.958   5.086 1.00 . A A . 112 LEU HG   1 1 
       10  41466 1 1 112 LEU N    N  -14.931  -0.339   3.387 1.00 . A A . 112 LEU N    1 1 
       10  41467 1 1 112 LEU O    O  -15.835  -2.197   1.453 1.00 . A A . 112 LEU O    1 1 
       10  41468 1 1 113 VAL C    C  -13.816  -5.409   0.531 1.00 . A A . 113 VAL C    1 1 
       10  41469 1 1 113 VAL CA   C  -13.916  -3.894   0.399 1.00 . A A . 113 VAL CA   1 1 
       10  41470 1 1 113 VAL CB   C  -12.790  -3.401  -0.530 1.00 . A A . 113 VAL CB   1 1 
       10  41471 1 1 113 VAL CG1  C  -12.912  -4.030  -1.909 1.00 . A A . 113 VAL CG1  1 1 
       10  41472 1 1 113 VAL CG2  C  -12.801  -1.883  -0.617 1.00 . A A . 113 VAL CG2  1 1 
       10  41473 1 1 113 VAL H    H  -13.068  -3.372   2.263 1.00 . A A . 113 VAL H    1 1 
       10  41474 1 1 113 VAL HA   H  -14.862  -3.643  -0.058 1.00 . A A . 113 VAL HA   1 1 
       10  41475 1 1 113 VAL HB   H  -11.845  -3.707  -0.104 1.00 . A A . 113 VAL HB   1 1 
       10  41476 1 1 113 VAL HG11 H  -12.791  -5.101  -1.827 1.00 . A A . 113 VAL HG11 1 1 
       10  41477 1 1 113 VAL HG12 H  -12.144  -3.630  -2.556 1.00 . A A . 113 VAL HG12 1 1 
       10  41478 1 1 113 VAL HG13 H  -13.883  -3.807  -2.323 1.00 . A A . 113 VAL HG13 1 1 
       10  41479 1 1 113 VAL HG21 H  -13.768  -1.549  -0.963 1.00 . A A . 113 VAL HG21 1 1 
       10  41480 1 1 113 VAL HG22 H  -12.038  -1.555  -1.308 1.00 . A A . 113 VAL HG22 1 1 
       10  41481 1 1 113 VAL HG23 H  -12.604  -1.463   0.360 1.00 . A A . 113 VAL HG23 1 1 
       10  41482 1 1 113 VAL N    N  -13.847  -3.223   1.689 1.00 . A A . 113 VAL N    1 1 
       10  41483 1 1 113 VAL O    O  -12.868  -5.933   1.115 1.00 . A A . 113 VAL O    1 1 
       10  41484 1 1 114 GLY C    C  -14.231  -8.122  -1.269 1.00 . A A . 114 GLY C    1 1 
       10  41485 1 1 114 GLY CA   C  -14.806  -7.557   0.012 1.00 . A A . 114 GLY CA   1 1 
       10  41486 1 1 114 GLY H    H  -15.544  -5.630  -0.453 1.00 . A A . 114 GLY H    1 1 
       10  41487 1 1 114 GLY HA2  H  -14.212  -7.894   0.850 1.00 . A A . 114 GLY HA2  1 1 
       10  41488 1 1 114 GLY HA3  H  -15.819  -7.910   0.130 1.00 . A A . 114 GLY HA3  1 1 
       10  41489 1 1 114 GLY N    N  -14.806  -6.107  -0.019 1.00 . A A . 114 GLY N    1 1 
       10  41490 1 1 114 GLY O    O  -14.944  -8.730  -2.068 1.00 . A A . 114 GLY O    1 1 
       10  41491 1 1 115 THR C    C  -12.360  -9.876  -2.857 1.00 . A A . 115 THR C    1 1 
       10  41492 1 1 115 THR CA   C  -12.245  -8.371  -2.663 1.00 . A A . 115 THR CA   1 1 
       10  41493 1 1 115 THR CB   C  -10.755  -7.984  -2.648 1.00 . A A . 115 THR CB   1 1 
       10  41494 1 1 115 THR CG2  C  -10.587  -6.477  -2.541 1.00 . A A . 115 THR CG2  1 1 
       10  41495 1 1 115 THR H    H  -12.421  -7.458  -0.761 1.00 . A A . 115 THR H    1 1 
       10  41496 1 1 115 THR HA   H  -12.708  -7.880  -3.506 1.00 . A A . 115 THR HA   1 1 
       10  41497 1 1 115 THR HB   H  -10.305  -8.315  -3.574 1.00 . A A . 115 THR HB   1 1 
       10  41498 1 1 115 THR HG1  H   -9.365  -9.158  -1.891 1.00 . A A . 115 THR HG1  1 1 
       10  41499 1 1 115 THR HG21 H  -11.094  -5.999  -3.366 1.00 . A A . 115 THR HG21 1 1 
       10  41500 1 1 115 THR HG22 H   -9.536  -6.228  -2.573 1.00 . A A . 115 THR HG22 1 1 
       10  41501 1 1 115 THR HG23 H  -11.009  -6.133  -1.609 1.00 . A A . 115 THR HG23 1 1 
       10  41502 1 1 115 THR N    N  -12.932  -7.917  -1.458 1.00 . A A . 115 THR N    1 1 
       10  41503 1 1 115 THR O    O  -12.841 -10.597  -1.983 1.00 . A A . 115 THR O    1 1 
       10  41504 1 1 115 THR OG1  O  -10.089  -8.624  -1.554 1.00 . A A . 115 THR OG1  1 1 
       10  41505 1 1 116 LYS C    C  -13.355 -12.305  -4.244 1.00 . A A . 116 LYS C    1 1 
       10  41506 1 1 116 LYS CA   C  -11.941 -11.749  -4.367 1.00 . A A . 116 LYS CA   1 1 
       10  41507 1 1 116 LYS CB   C  -10.968 -12.542  -3.491 1.00 . A A . 116 LYS CB   1 1 
       10  41508 1 1 116 LYS CD   C   -8.565 -13.013  -2.908 1.00 . A A . 116 LYS CD   1 1 
       10  41509 1 1 116 LYS CE   C   -7.131 -12.515  -3.000 1.00 . A A . 116 LYS CE   1 1 
       10  41510 1 1 116 LYS CG   C   -9.526 -12.073  -3.617 1.00 . A A . 116 LYS CG   1 1 
       10  41511 1 1 116 LYS H    H  -11.528  -9.699  -4.661 1.00 . A A . 116 LYS H    1 1 
       10  41512 1 1 116 LYS HA   H  -11.628 -11.837  -5.397 1.00 . A A . 116 LYS HA   1 1 
       10  41513 1 1 116 LYS HB2  H  -11.268 -12.444  -2.457 1.00 . A A . 116 LYS HB2  1 1 
       10  41514 1 1 116 LYS HB3  H  -11.011 -13.581  -3.773 1.00 . A A . 116 LYS HB3  1 1 
       10  41515 1 1 116 LYS HD2  H   -8.845 -13.084  -1.868 1.00 . A A . 116 LYS HD2  1 1 
       10  41516 1 1 116 LYS HD3  H   -8.627 -13.990  -3.367 1.00 . A A . 116 LYS HD3  1 1 
       10  41517 1 1 116 LYS HE2  H   -7.069 -11.544  -2.531 1.00 . A A . 116 LYS HE2  1 1 
       10  41518 1 1 116 LYS HE3  H   -6.488 -13.208  -2.477 1.00 . A A . 116 LYS HE3  1 1 
       10  41519 1 1 116 LYS HG2  H   -9.263 -12.029  -4.662 1.00 . A A . 116 LYS HG2  1 1 
       10  41520 1 1 116 LYS HG3  H   -9.439 -11.089  -3.181 1.00 . A A . 116 LYS HG3  1 1 
       10  41521 1 1 116 LYS HZ1  H   -5.708 -12.008  -4.445 1.00 . A A . 116 LYS HZ1  1 1 
       10  41522 1 1 116 LYS HZ2  H   -7.307 -11.772  -4.945 1.00 . A A . 116 LYS HZ2  1 1 
       10  41523 1 1 116 LYS HZ3  H   -6.668 -13.335  -4.866 1.00 . A A . 116 LYS HZ3  1 1 
       10  41524 1 1 116 LYS N    N  -11.903 -10.335  -4.018 1.00 . A A . 116 LYS N    1 1 
       10  41525 1 1 116 LYS NZ   N   -6.671 -12.399  -4.413 1.00 . A A . 116 LYS NZ   1 1 
       10  41526 1 1 116 LYS O    O  -13.664 -13.060  -3.324 1.00 . A A . 116 LYS O    1 1 
       10  41527 1 1 117 LEU C    C  -15.760 -13.567  -6.111 1.00 . A A . 117 LEU C    1 1 
       10  41528 1 1 117 LEU CA   C  -15.604 -12.358  -5.188 1.00 . A A . 117 LEU CA   1 1 
       10  41529 1 1 117 LEU CB   C  -16.521 -11.213  -5.646 1.00 . A A . 117 LEU CB   1 1 
       10  41530 1 1 117 LEU CD1  C  -18.747 -12.378  -5.664 1.00 . A A . 117 LEU CD1  1 1 
       10  41531 1 1 117 LEU CD2  C  -17.927 -11.275  -3.576 1.00 . A A . 117 LEU CD2  1 1 
       10  41532 1 1 117 LEU CG   C  -17.949 -11.220  -5.092 1.00 . A A . 117 LEU CG   1 1 
       10  41533 1 1 117 LEU H    H  -13.918 -11.272  -5.863 1.00 . A A . 117 LEU H    1 1 
       10  41534 1 1 117 LEU HA   H  -15.871 -12.646  -4.183 1.00 . A A . 117 LEU HA   1 1 
       10  41535 1 1 117 LEU HB2  H  -16.058 -10.280  -5.363 1.00 . A A . 117 LEU HB2  1 1 
       10  41536 1 1 117 LEU HB3  H  -16.582 -11.244  -6.725 1.00 . A A . 117 LEU HB3  1 1 
       10  41537 1 1 117 LEU HD11 H  -18.384 -13.305  -5.249 1.00 . A A . 117 LEU HD11 1 1 
       10  41538 1 1 117 LEU HD12 H  -18.633 -12.395  -6.738 1.00 . A A . 117 LEU HD12 1 1 
       10  41539 1 1 117 LEU HD13 H  -19.790 -12.255  -5.413 1.00 . A A . 117 LEU HD13 1 1 
       10  41540 1 1 117 LEU HD21 H  -17.360 -10.439  -3.195 1.00 . A A . 117 LEU HD21 1 1 
       10  41541 1 1 117 LEU HD22 H  -17.466 -12.199  -3.258 1.00 . A A . 117 LEU HD22 1 1 
       10  41542 1 1 117 LEU HD23 H  -18.938 -11.228  -3.200 1.00 . A A . 117 LEU HD23 1 1 
       10  41543 1 1 117 LEU HG   H  -18.441 -10.304  -5.384 1.00 . A A . 117 LEU HG   1 1 
       10  41544 1 1 117 LEU N    N  -14.219 -11.903  -5.174 1.00 . A A . 117 LEU N    1 1 
       10  41545 1 1 117 LEU O    O  -16.671 -14.377  -5.944 1.00 . A A . 117 LEU O    1 1 
       10  41546 1 1 118 ASP C    C  -14.796 -16.157  -7.336 1.00 . A A . 118 ASP C    1 1 
       10  41547 1 1 118 ASP CA   C  -14.898 -14.798  -8.031 1.00 . A A . 118 ASP CA   1 1 
       10  41548 1 1 118 ASP CB   C  -13.780 -14.653  -9.062 1.00 . A A . 118 ASP CB   1 1 
       10  41549 1 1 118 ASP CG   C  -12.410 -14.590  -8.422 1.00 . A A . 118 ASP CG   1 1 
       10  41550 1 1 118 ASP H    H  -14.134 -13.027  -7.150 1.00 . A A . 118 ASP H    1 1 
       10  41551 1 1 118 ASP HA   H  -15.848 -14.746  -8.542 1.00 . A A . 118 ASP HA   1 1 
       10  41552 1 1 118 ASP HB2  H  -13.804 -15.500  -9.732 1.00 . A A . 118 ASP HB2  1 1 
       10  41553 1 1 118 ASP HB3  H  -13.936 -13.746  -9.628 1.00 . A A . 118 ASP HB3  1 1 
       10  41554 1 1 118 ASP N    N  -14.852 -13.694  -7.076 1.00 . A A . 118 ASP N    1 1 
       10  41555 1 1 118 ASP O    O  -15.401 -17.131  -7.783 1.00 . A A . 118 ASP O    1 1 
       10  41556 1 1 118 ASP OD1  O  -12.144 -13.615  -7.689 1.00 . A A . 118 ASP OD1  1 1 
       10  41557 1 1 118 ASP OD2  O  -11.602 -15.515  -8.654 1.00 . A A . 118 ASP OD2  1 1 
       10  41558 1 1 119 LEU C    C  -14.835 -17.538  -4.328 1.00 . A A . 119 LEU C    1 1 
       10  41559 1 1 119 LEU CA   C  -13.874 -17.476  -5.510 1.00 . A A . 119 LEU CA   1 1 
       10  41560 1 1 119 LEU CB   C  -12.417 -17.690  -5.051 1.00 . A A . 119 LEU CB   1 1 
       10  41561 1 1 119 LEU CD1  C  -11.247 -15.504  -5.528 1.00 . A A . 119 LEU CD1  1 1 
       10  41562 1 1 119 LEU CD2  C  -12.543 -15.788  -3.405 1.00 . A A . 119 LEU CD2  1 1 
       10  41563 1 1 119 LEU CG   C  -11.683 -16.482  -4.447 1.00 . A A . 119 LEU CG   1 1 
       10  41564 1 1 119 LEU H    H  -13.587 -15.415  -5.923 1.00 . A A . 119 LEU H    1 1 
       10  41565 1 1 119 LEU HA   H  -14.137 -18.273  -6.185 1.00 . A A . 119 LEU HA   1 1 
       10  41566 1 1 119 LEU HB2  H  -12.415 -18.478  -4.314 1.00 . A A . 119 LEU HB2  1 1 
       10  41567 1 1 119 LEU HB3  H  -11.848 -18.031  -5.905 1.00 . A A . 119 LEU HB3  1 1 
       10  41568 1 1 119 LEU HD11 H  -11.162 -16.024  -6.471 1.00 . A A . 119 LEU HD11 1 1 
       10  41569 1 1 119 LEU HD12 H  -10.289 -15.083  -5.263 1.00 . A A . 119 LEU HD12 1 1 
       10  41570 1 1 119 LEU HD13 H  -11.975 -14.712  -5.615 1.00 . A A . 119 LEU HD13 1 1 
       10  41571 1 1 119 LEU HD21 H  -12.009 -14.940  -3.001 1.00 . A A . 119 LEU HD21 1 1 
       10  41572 1 1 119 LEU HD22 H  -12.766 -16.484  -2.612 1.00 . A A . 119 LEU HD22 1 1 
       10  41573 1 1 119 LEU HD23 H  -13.467 -15.450  -3.859 1.00 . A A . 119 LEU HD23 1 1 
       10  41574 1 1 119 LEU HG   H  -10.789 -16.835  -3.952 1.00 . A A . 119 LEU HG   1 1 
       10  41575 1 1 119 LEU N    N  -14.034 -16.223  -6.245 1.00 . A A . 119 LEU N    1 1 
       10  41576 1 1 119 LEU O    O  -14.853 -18.513  -3.576 1.00 . A A . 119 LEU O    1 1 
       10  41577 1 1 120 ARG C    C  -17.893 -17.116  -3.521 1.00 . A A . 120 ARG C    1 1 
       10  41578 1 1 120 ARG CA   C  -16.609 -16.405  -3.105 1.00 . A A . 120 ARG CA   1 1 
       10  41579 1 1 120 ARG CB   C  -16.860 -14.931  -2.759 1.00 . A A . 120 ARG CB   1 1 
       10  41580 1 1 120 ARG CD   C  -18.566 -15.062  -0.911 1.00 . A A . 120 ARG CD   1 1 
       10  41581 1 1 120 ARG CG   C  -18.286 -14.605  -2.335 1.00 . A A . 120 ARG CG   1 1 
       10  41582 1 1 120 ARG CZ   C  -20.426 -13.754   0.036 1.00 . A A . 120 ARG CZ   1 1 
       10  41583 1 1 120 ARG H    H  -15.556 -15.738  -4.806 1.00 . A A . 120 ARG H    1 1 
       10  41584 1 1 120 ARG HA   H  -16.203 -16.907  -2.244 1.00 . A A . 120 ARG HA   1 1 
       10  41585 1 1 120 ARG HB2  H  -16.202 -14.653  -1.949 1.00 . A A . 120 ARG HB2  1 1 
       10  41586 1 1 120 ARG HB3  H  -16.615 -14.331  -3.622 1.00 . A A . 120 ARG HB3  1 1 
       10  41587 1 1 120 ARG HD2  H  -18.328 -16.112  -0.831 1.00 . A A . 120 ARG HD2  1 1 
       10  41588 1 1 120 ARG HD3  H  -17.937 -14.499  -0.236 1.00 . A A . 120 ARG HD3  1 1 
       10  41589 1 1 120 ARG HE   H  -20.590 -15.597  -0.710 1.00 . A A . 120 ARG HE   1 1 
       10  41590 1 1 120 ARG HG2  H  -18.430 -13.537  -2.392 1.00 . A A . 120 ARG HG2  1 1 
       10  41591 1 1 120 ARG HG3  H  -18.972 -15.098  -3.005 1.00 . A A . 120 ARG HG3  1 1 
       10  41592 1 1 120 ARG HH11 H  -18.644 -12.799   0.028 1.00 . A A . 120 ARG HH11 1 1 
       10  41593 1 1 120 ARG HH12 H  -19.963 -11.904   0.704 1.00 . A A . 120 ARG HH12 1 1 
       10  41594 1 1 120 ARG HH21 H  -22.326 -14.429   0.182 1.00 . A A . 120 ARG HH21 1 1 
       10  41595 1 1 120 ARG HH22 H  -22.058 -12.830   0.792 1.00 . A A . 120 ARG HH22 1 1 
       10  41596 1 1 120 ARG N    N  -15.630 -16.485  -4.176 1.00 . A A . 120 ARG N    1 1 
       10  41597 1 1 120 ARG NE   N  -19.964 -14.863  -0.535 1.00 . A A . 120 ARG NE   1 1 
       10  41598 1 1 120 ARG NH1  N  -19.611 -12.736   0.276 1.00 . A A . 120 ARG NH1  1 1 
       10  41599 1 1 120 ARG NH2  N  -21.708 -13.664   0.364 1.00 . A A . 120 ARG NH2  1 1 
       10  41600 1 1 120 ARG O    O  -18.734 -17.454  -2.689 1.00 . A A . 120 ARG O    1 1 
       10  41601 1 1 121 ASP C    C  -18.766 -19.373  -5.972 1.00 . A A . 121 ASP C    1 1 
       10  41602 1 1 121 ASP CA   C  -19.185 -18.038  -5.364 1.00 . A A . 121 ASP CA   1 1 
       10  41603 1 1 121 ASP CB   C  -19.871 -17.166  -6.417 1.00 . A A . 121 ASP CB   1 1 
       10  41604 1 1 121 ASP CG   C  -21.222 -17.713  -6.836 1.00 . A A . 121 ASP CG   1 1 
       10  41605 1 1 121 ASP H    H  -17.314 -17.058  -5.432 1.00 . A A . 121 ASP H    1 1 
       10  41606 1 1 121 ASP HA   H  -19.872 -18.224  -4.551 1.00 . A A . 121 ASP HA   1 1 
       10  41607 1 1 121 ASP HB2  H  -20.015 -16.173  -6.016 1.00 . A A . 121 ASP HB2  1 1 
       10  41608 1 1 121 ASP HB3  H  -19.241 -17.107  -7.293 1.00 . A A . 121 ASP HB3  1 1 
       10  41609 1 1 121 ASP N    N  -18.022 -17.353  -4.821 1.00 . A A . 121 ASP N    1 1 
       10  41610 1 1 121 ASP O    O  -19.505 -19.973  -6.754 1.00 . A A . 121 ASP O    1 1 
       10  41611 1 1 121 ASP OD1  O  -22.199 -17.531  -6.077 1.00 . A A . 121 ASP OD1  1 1 
       10  41612 1 1 121 ASP OD2  O  -21.306 -18.322  -7.923 1.00 . A A . 121 ASP OD2  1 1 
       10  41613 1 1 122 ASP C    C  -17.241 -22.206  -5.085 1.00 . A A . 122 ASP C    1 1 
       10  41614 1 1 122 ASP CA   C  -17.048 -21.097  -6.108 1.00 . A A . 122 ASP CA   1 1 
       10  41615 1 1 122 ASP CB   C  -15.567 -20.957  -6.463 1.00 . A A . 122 ASP CB   1 1 
       10  41616 1 1 122 ASP CG   C  -15.050 -22.142  -7.255 1.00 . A A . 122 ASP CG   1 1 
       10  41617 1 1 122 ASP H    H  -17.036 -19.315  -4.963 1.00 . A A . 122 ASP H    1 1 
       10  41618 1 1 122 ASP HA   H  -17.602 -21.352  -7.000 1.00 . A A . 122 ASP HA   1 1 
       10  41619 1 1 122 ASP HB2  H  -15.427 -20.065  -7.054 1.00 . A A . 122 ASP HB2  1 1 
       10  41620 1 1 122 ASP HB3  H  -14.991 -20.876  -5.552 1.00 . A A . 122 ASP HB3  1 1 
       10  41621 1 1 122 ASP N    N  -17.573 -19.834  -5.600 1.00 . A A . 122 ASP N    1 1 
       10  41622 1 1 122 ASP O    O  -16.615 -22.208  -4.027 1.00 . A A . 122 ASP O    1 1 
       10  41623 1 1 122 ASP OD1  O  -15.293 -22.187  -8.478 1.00 . A A . 122 ASP OD1  1 1 
       10  41624 1 1 122 ASP OD2  O  -14.405 -23.025  -6.651 1.00 . A A . 122 ASP OD2  1 1 
       10  41625 1 1 123 LYS C    C  -17.174 -24.985  -4.056 1.00 . A A . 123 LYS C    1 1 
       10  41626 1 1 123 LYS CA   C  -18.424 -24.271  -4.547 1.00 . A A . 123 LYS CA   1 1 
       10  41627 1 1 123 LYS CB   C  -19.298 -25.264  -5.302 1.00 . A A . 123 LYS CB   1 1 
       10  41628 1 1 123 LYS CD   C  -20.948 -25.728  -3.453 1.00 . A A . 123 LYS CD   1 1 
       10  41629 1 1 123 LYS CE   C  -20.336 -25.455  -2.087 1.00 . A A . 123 LYS CE   1 1 
       10  41630 1 1 123 LYS CG   C  -19.933 -26.325  -4.416 1.00 . A A . 123 LYS CG   1 1 
       10  41631 1 1 123 LYS H    H  -18.563 -23.085  -6.287 1.00 . A A . 123 LYS H    1 1 
       10  41632 1 1 123 LYS HA   H  -18.973 -23.895  -3.698 1.00 . A A . 123 LYS HA   1 1 
       10  41633 1 1 123 LYS HB2  H  -20.077 -24.723  -5.806 1.00 . A A . 123 LYS HB2  1 1 
       10  41634 1 1 123 LYS HB3  H  -18.691 -25.765  -6.042 1.00 . A A . 123 LYS HB3  1 1 
       10  41635 1 1 123 LYS HD2  H  -21.314 -24.798  -3.862 1.00 . A A . 123 LYS HD2  1 1 
       10  41636 1 1 123 LYS HD3  H  -21.770 -26.420  -3.338 1.00 . A A . 123 LYS HD3  1 1 
       10  41637 1 1 123 LYS HE2  H  -20.014 -26.392  -1.657 1.00 . A A . 123 LYS HE2  1 1 
       10  41638 1 1 123 LYS HE3  H  -19.482 -24.805  -2.211 1.00 . A A . 123 LYS HE3  1 1 
       10  41639 1 1 123 LYS HG2  H  -20.430 -27.050  -5.043 1.00 . A A . 123 LYS HG2  1 1 
       10  41640 1 1 123 LYS HG3  H  -19.153 -26.812  -3.850 1.00 . A A . 123 LYS HG3  1 1 
       10  41641 1 1 123 LYS HZ1  H  -21.648 -23.913  -1.570 1.00 . A A . 123 LYS HZ1  1 1 
       10  41642 1 1 123 LYS HZ2  H  -20.855 -24.609  -0.248 1.00 . A A . 123 LYS HZ2  1 1 
       10  41643 1 1 123 LYS HZ3  H  -22.122 -25.435  -1.004 1.00 . A A . 123 LYS HZ3  1 1 
       10  41644 1 1 123 LYS N    N  -18.111 -23.147  -5.419 1.00 . A A . 123 LYS N    1 1 
       10  41645 1 1 123 LYS NZ   N  -21.308 -24.808  -1.163 1.00 . A A . 123 LYS NZ   1 1 
       10  41646 1 1 123 LYS O    O  -16.956 -25.113  -2.855 1.00 . A A . 123 LYS O    1 1 
       10  41647 1 1 124 ASP C    C  -14.218 -25.396  -3.728 1.00 . A A . 124 ASP C    1 1 
       10  41648 1 1 124 ASP CA   C  -15.132 -26.172  -4.675 1.00 . A A . 124 ASP CA   1 1 
       10  41649 1 1 124 ASP CB   C  -14.373 -26.509  -5.959 1.00 . A A . 124 ASP CB   1 1 
       10  41650 1 1 124 ASP CG   C  -13.081 -27.258  -5.689 1.00 . A A . 124 ASP CG   1 1 
       10  41651 1 1 124 ASP H    H  -16.595 -25.285  -5.934 1.00 . A A . 124 ASP H    1 1 
       10  41652 1 1 124 ASP HA   H  -15.424 -27.093  -4.193 1.00 . A A . 124 ASP HA   1 1 
       10  41653 1 1 124 ASP HB2  H  -14.998 -27.126  -6.588 1.00 . A A . 124 ASP HB2  1 1 
       10  41654 1 1 124 ASP HB3  H  -14.135 -25.594  -6.481 1.00 . A A . 124 ASP HB3  1 1 
       10  41655 1 1 124 ASP N    N  -16.356 -25.433  -4.995 1.00 . A A . 124 ASP N    1 1 
       10  41656 1 1 124 ASP O    O  -13.708 -25.961  -2.760 1.00 . A A . 124 ASP O    1 1 
       10  41657 1 1 124 ASP OD1  O  -13.123 -28.503  -5.606 1.00 . A A . 124 ASP OD1  1 1 
       10  41658 1 1 124 ASP OD2  O  -12.028 -26.597  -5.561 1.00 . A A . 124 ASP OD2  1 1 
       10  41659 1 1 125 THR C    C  -13.783 -23.156  -1.767 1.00 . A A . 125 THR C    1 1 
       10  41660 1 1 125 THR CA   C  -13.158 -23.301  -3.143 1.00 . A A . 125 THR CA   1 1 
       10  41661 1 1 125 THR CB   C  -12.909 -21.902  -3.726 1.00 . A A . 125 THR CB   1 1 
       10  41662 1 1 125 THR CG2  C  -12.153 -21.051  -2.722 1.00 . A A . 125 THR CG2  1 1 
       10  41663 1 1 125 THR H    H  -14.430 -23.707  -4.774 1.00 . A A . 125 THR H    1 1 
       10  41664 1 1 125 THR HA   H  -12.206 -23.804  -3.044 1.00 . A A . 125 THR HA   1 1 
       10  41665 1 1 125 THR HB   H  -13.861 -21.434  -3.929 1.00 . A A . 125 THR HB   1 1 
       10  41666 1 1 125 THR HG1  H  -12.587 -22.630  -5.531 1.00 . A A . 125 THR HG1  1 1 
       10  41667 1 1 125 THR HG21 H  -11.488 -20.379  -3.242 1.00 . A A . 125 THR HG21 1 1 
       10  41668 1 1 125 THR HG22 H  -11.579 -21.702  -2.071 1.00 . A A . 125 THR HG22 1 1 
       10  41669 1 1 125 THR HG23 H  -12.856 -20.481  -2.131 1.00 . A A . 125 THR HG23 1 1 
       10  41670 1 1 125 THR N    N  -14.008 -24.113  -3.998 1.00 . A A . 125 THR N    1 1 
       10  41671 1 1 125 THR O    O  -13.101 -23.259  -0.749 1.00 . A A . 125 THR O    1 1 
       10  41672 1 1 125 THR OG1  O  -12.162 -22.000  -4.944 1.00 . A A . 125 THR OG1  1 1 
       10  41673 1 1 126 ILE C    C  -15.635 -24.064   0.312 1.00 . A A . 126 ILE C    1 1 
       10  41674 1 1 126 ILE CA   C  -15.804 -22.783  -0.495 1.00 . A A . 126 ILE CA   1 1 
       10  41675 1 1 126 ILE CB   C  -17.300 -22.489  -0.741 1.00 . A A . 126 ILE CB   1 1 
       10  41676 1 1 126 ILE CD1  C  -18.234 -20.519  -2.037 1.00 . A A . 126 ILE CD1  1 1 
       10  41677 1 1 126 ILE CG1  C  -17.522 -20.980  -0.795 1.00 . A A . 126 ILE CG1  1 1 
       10  41678 1 1 126 ILE CG2  C  -18.174 -23.121   0.332 1.00 . A A . 126 ILE CG2  1 1 
       10  41679 1 1 126 ILE H    H  -15.568 -22.822  -2.590 1.00 . A A . 126 ILE H    1 1 
       10  41680 1 1 126 ILE HA   H  -15.379 -21.953   0.049 1.00 . A A . 126 ILE HA   1 1 
       10  41681 1 1 126 ILE HB   H  -17.575 -22.918  -1.692 1.00 . A A . 126 ILE HB   1 1 
       10  41682 1 1 126 ILE HD11 H  -19.140 -21.089  -2.166 1.00 . A A . 126 ILE HD11 1 1 
       10  41683 1 1 126 ILE HD12 H  -17.589 -20.665  -2.888 1.00 . A A . 126 ILE HD12 1 1 
       10  41684 1 1 126 ILE HD13 H  -18.475 -19.470  -1.941 1.00 . A A . 126 ILE HD13 1 1 
       10  41685 1 1 126 ILE HG12 H  -18.113 -20.677   0.055 1.00 . A A . 126 ILE HG12 1 1 
       10  41686 1 1 126 ILE HG13 H  -16.564 -20.480  -0.761 1.00 . A A . 126 ILE HG13 1 1 
       10  41687 1 1 126 ILE HG21 H  -18.126 -24.197   0.247 1.00 . A A . 126 ILE HG21 1 1 
       10  41688 1 1 126 ILE HG22 H  -19.195 -22.795   0.200 1.00 . A A . 126 ILE HG22 1 1 
       10  41689 1 1 126 ILE HG23 H  -17.822 -22.820   1.308 1.00 . A A . 126 ILE HG23 1 1 
       10  41690 1 1 126 ILE N    N  -15.085 -22.916  -1.746 1.00 . A A . 126 ILE N    1 1 
       10  41691 1 1 126 ILE O    O  -15.431 -24.029   1.523 1.00 . A A . 126 ILE O    1 1 
       10  41692 1 1 127 GLU C    C  -14.114 -26.702   0.701 1.00 . A A . 127 GLU C    1 1 
       10  41693 1 1 127 GLU CA   C  -15.543 -26.507   0.204 1.00 . A A . 127 GLU CA   1 1 
       10  41694 1 1 127 GLU CB   C  -15.878 -27.591  -0.824 1.00 . A A . 127 GLU CB   1 1 
       10  41695 1 1 127 GLU CD   C  -18.218 -28.526  -0.671 1.00 . A A . 127 GLU CD   1 1 
       10  41696 1 1 127 GLU CG   C  -17.302 -27.525  -1.345 1.00 . A A . 127 GLU CG   1 1 
       10  41697 1 1 127 GLU H    H  -15.882 -25.129  -1.354 1.00 . A A . 127 GLU H    1 1 
       10  41698 1 1 127 GLU HA   H  -16.223 -26.587   1.037 1.00 . A A . 127 GLU HA   1 1 
       10  41699 1 1 127 GLU HB2  H  -15.206 -27.492  -1.664 1.00 . A A . 127 GLU HB2  1 1 
       10  41700 1 1 127 GLU HB3  H  -15.729 -28.560  -0.369 1.00 . A A . 127 GLU HB3  1 1 
       10  41701 1 1 127 GLU HG2  H  -17.688 -26.532  -1.168 1.00 . A A . 127 GLU HG2  1 1 
       10  41702 1 1 127 GLU HG3  H  -17.292 -27.720  -2.408 1.00 . A A . 127 GLU HG3  1 1 
       10  41703 1 1 127 GLU N    N  -15.708 -25.189  -0.393 1.00 . A A . 127 GLU N    1 1 
       10  41704 1 1 127 GLU O    O  -13.881 -27.367   1.710 1.00 . A A . 127 GLU O    1 1 
       10  41705 1 1 127 GLU OE1  O  -18.228 -29.701  -1.095 1.00 . A A . 127 GLU OE1  1 1 
       10  41706 1 1 127 GLU OE2  O  -18.925 -28.137   0.282 1.00 . A A . 127 GLU OE2  1 1 
       10  41707 1 1 128 LYS C    C  -11.458 -25.565   1.631 1.00 . A A . 128 LYS C    1 1 
       10  41708 1 1 128 LYS CA   C  -11.759 -26.241   0.305 1.00 . A A . 128 LYS CA   1 1 
       10  41709 1 1 128 LYS CB   C  -10.966 -25.639  -0.843 1.00 . A A . 128 LYS CB   1 1 
       10  41710 1 1 128 LYS CD   C   -8.925 -24.372  -0.177 1.00 . A A . 128 LYS CD   1 1 
       10  41711 1 1 128 LYS CE   C   -8.327 -22.985  -0.005 1.00 . A A . 128 LYS CE   1 1 
       10  41712 1 1 128 LYS CG   C  -10.402 -24.304  -0.529 1.00 . A A . 128 LYS CG   1 1 
       10  41713 1 1 128 LYS H    H  -13.409 -25.553  -0.785 1.00 . A A . 128 LYS H    1 1 
       10  41714 1 1 128 LYS HA   H  -11.519 -27.278   0.399 1.00 . A A . 128 LYS HA   1 1 
       10  41715 1 1 128 LYS HB2  H  -10.164 -26.294  -1.118 1.00 . A A . 128 LYS HB2  1 1 
       10  41716 1 1 128 LYS HB3  H  -11.638 -25.510  -1.673 1.00 . A A . 128 LYS HB3  1 1 
       10  41717 1 1 128 LYS HD2  H   -8.809 -24.919   0.746 1.00 . A A . 128 LYS HD2  1 1 
       10  41718 1 1 128 LYS HD3  H   -8.400 -24.885  -0.970 1.00 . A A . 128 LYS HD3  1 1 
       10  41719 1 1 128 LYS HE2  H   -8.452 -22.436  -0.926 1.00 . A A . 128 LYS HE2  1 1 
       10  41720 1 1 128 LYS HE3  H   -8.851 -22.477   0.790 1.00 . A A . 128 LYS HE3  1 1 
       10  41721 1 1 128 LYS HG2  H  -10.551 -23.656  -1.375 1.00 . A A . 128 LYS HG2  1 1 
       10  41722 1 1 128 LYS HG3  H  -10.952 -23.942   0.302 1.00 . A A . 128 LYS HG3  1 1 
       10  41723 1 1 128 LYS HZ1  H   -6.491 -22.080   0.411 1.00 . A A . 128 LYS HZ1  1 1 
       10  41724 1 1 128 LYS HZ2  H   -6.358 -23.552  -0.413 1.00 . A A . 128 LYS HZ2  1 1 
       10  41725 1 1 128 LYS HZ3  H   -6.739 -23.538   1.234 1.00 . A A . 128 LYS HZ3  1 1 
       10  41726 1 1 128 LYS N    N  -13.162 -26.120  -0.022 1.00 . A A . 128 LYS N    1 1 
       10  41727 1 1 128 LYS NZ   N   -6.877 -23.043   0.331 1.00 . A A . 128 LYS NZ   1 1 
       10  41728 1 1 128 LYS O    O  -10.601 -26.002   2.394 1.00 . A A . 128 LYS O    1 1 
       10  41729 1 1 129 LEU C    C  -12.522 -24.616   4.269 1.00 . A A . 129 LEU C    1 1 
       10  41730 1 1 129 LEU CA   C  -11.962 -23.770   3.135 1.00 . A A . 129 LEU CA   1 1 
       10  41731 1 1 129 LEU CB   C  -12.639 -22.415   3.068 1.00 . A A . 129 LEU CB   1 1 
       10  41732 1 1 129 LEU CD1  C  -13.027 -20.330   1.782 1.00 . A A . 129 LEU CD1  1 1 
       10  41733 1 1 129 LEU CD2  C  -10.710 -21.203   2.034 1.00 . A A . 129 LEU CD2  1 1 
       10  41734 1 1 129 LEU CG   C  -12.178 -21.567   1.892 1.00 . A A . 129 LEU CG   1 1 
       10  41735 1 1 129 LEU H    H  -12.710 -24.093   1.174 1.00 . A A . 129 LEU H    1 1 
       10  41736 1 1 129 LEU HA   H  -10.904 -23.629   3.297 1.00 . A A . 129 LEU HA   1 1 
       10  41737 1 1 129 LEU HB2  H  -13.707 -22.566   2.991 1.00 . A A . 129 LEU HB2  1 1 
       10  41738 1 1 129 LEU HB3  H  -12.429 -21.878   3.979 1.00 . A A . 129 LEU HB3  1 1 
       10  41739 1 1 129 LEU HD11 H  -14.064 -20.619   1.716 1.00 . A A . 129 LEU HD11 1 1 
       10  41740 1 1 129 LEU HD12 H  -12.746 -19.786   0.894 1.00 . A A . 129 LEU HD12 1 1 
       10  41741 1 1 129 LEU HD13 H  -12.877 -19.710   2.652 1.00 . A A . 129 LEU HD13 1 1 
       10  41742 1 1 129 LEU HD21 H  -10.413 -20.577   1.206 1.00 . A A . 129 LEU HD21 1 1 
       10  41743 1 1 129 LEU HD22 H  -10.118 -22.106   2.033 1.00 . A A . 129 LEU HD22 1 1 
       10  41744 1 1 129 LEU HD23 H  -10.558 -20.672   2.962 1.00 . A A . 129 LEU HD23 1 1 
       10  41745 1 1 129 LEU HG   H  -12.297 -22.132   0.981 1.00 . A A . 129 LEU HG   1 1 
       10  41746 1 1 129 LEU N    N  -12.130 -24.468   1.876 1.00 . A A . 129 LEU N    1 1 
       10  41747 1 1 129 LEU O    O  -12.005 -24.597   5.384 1.00 . A A . 129 LEU O    1 1 
       10  41748 1 1 130 LYS C    C  -13.186 -27.279   5.433 1.00 . A A . 130 LYS C    1 1 
       10  41749 1 1 130 LYS CA   C  -14.198 -26.256   4.941 1.00 . A A . 130 LYS CA   1 1 
       10  41750 1 1 130 LYS CB   C  -15.401 -26.970   4.329 1.00 . A A . 130 LYS CB   1 1 
       10  41751 1 1 130 LYS CD   C  -17.031 -25.077   4.532 1.00 . A A . 130 LYS CD   1 1 
       10  41752 1 1 130 LYS CE   C  -18.450 -24.792   4.074 1.00 . A A . 130 LYS CE   1 1 
       10  41753 1 1 130 LYS CG   C  -16.332 -26.037   3.587 1.00 . A A . 130 LYS CG   1 1 
       10  41754 1 1 130 LYS H    H  -13.958 -25.323   3.063 1.00 . A A . 130 LYS H    1 1 
       10  41755 1 1 130 LYS HA   H  -14.529 -25.656   5.773 1.00 . A A . 130 LYS HA   1 1 
       10  41756 1 1 130 LYS HB2  H  -15.051 -27.721   3.637 1.00 . A A . 130 LYS HB2  1 1 
       10  41757 1 1 130 LYS HB3  H  -15.963 -27.450   5.116 1.00 . A A . 130 LYS HB3  1 1 
       10  41758 1 1 130 LYS HD2  H  -17.061 -25.514   5.519 1.00 . A A . 130 LYS HD2  1 1 
       10  41759 1 1 130 LYS HD3  H  -16.476 -24.150   4.560 1.00 . A A . 130 LYS HD3  1 1 
       10  41760 1 1 130 LYS HE2  H  -18.417 -24.382   3.076 1.00 . A A . 130 LYS HE2  1 1 
       10  41761 1 1 130 LYS HE3  H  -18.999 -25.722   4.064 1.00 . A A . 130 LYS HE3  1 1 
       10  41762 1 1 130 LYS HG2  H  -15.754 -25.469   2.879 1.00 . A A . 130 LYS HG2  1 1 
       10  41763 1 1 130 LYS HG3  H  -17.072 -26.621   3.065 1.00 . A A . 130 LYS HG3  1 1 
       10  41764 1 1 130 LYS HZ1  H  -19.166 -24.196   5.943 1.00 . A A . 130 LYS HZ1  1 1 
       10  41765 1 1 130 LYS HZ2  H  -20.121 -23.678   4.646 1.00 . A A . 130 LYS HZ2  1 1 
       10  41766 1 1 130 LYS HZ3  H  -18.647 -22.914   4.967 1.00 . A A . 130 LYS HZ3  1 1 
       10  41767 1 1 130 LYS N    N  -13.579 -25.370   3.967 1.00 . A A . 130 LYS N    1 1 
       10  41768 1 1 130 LYS NZ   N  -19.145 -23.827   4.971 1.00 . A A . 130 LYS NZ   1 1 
       10  41769 1 1 130 LYS O    O  -13.254 -27.738   6.573 1.00 . A A . 130 LYS O    1 1 
       10  41770 1 1 131 GLU C    C  -10.429 -28.116   6.086 1.00 . A A . 131 GLU C    1 1 
       10  41771 1 1 131 GLU CA   C  -11.233 -28.620   4.894 1.00 . A A . 131 GLU CA   1 1 
       10  41772 1 1 131 GLU CB   C  -10.299 -28.864   3.711 1.00 . A A . 131 GLU CB   1 1 
       10  41773 1 1 131 GLU CD   C  -10.083 -29.365   1.238 1.00 . A A . 131 GLU CD   1 1 
       10  41774 1 1 131 GLU CG   C  -10.959 -28.791   2.335 1.00 . A A . 131 GLU CG   1 1 
       10  41775 1 1 131 GLU H    H  -12.232 -27.222   3.671 1.00 . A A . 131 GLU H    1 1 
       10  41776 1 1 131 GLU HA   H  -11.716 -29.540   5.158 1.00 . A A . 131 GLU HA   1 1 
       10  41777 1 1 131 GLU HB2  H   -9.525 -28.124   3.745 1.00 . A A . 131 GLU HB2  1 1 
       10  41778 1 1 131 GLU HB3  H   -9.853 -29.837   3.823 1.00 . A A . 131 GLU HB3  1 1 
       10  41779 1 1 131 GLU HG2  H  -11.890 -29.321   2.343 1.00 . A A . 131 GLU HG2  1 1 
       10  41780 1 1 131 GLU HG3  H  -11.152 -27.763   2.107 1.00 . A A . 131 GLU HG3  1 1 
       10  41781 1 1 131 GLU N    N  -12.255 -27.646   4.553 1.00 . A A . 131 GLU N    1 1 
       10  41782 1 1 131 GLU O    O   -9.888 -28.895   6.870 1.00 . A A . 131 GLU O    1 1 
       10  41783 1 1 131 GLU OE1  O   -9.239 -28.617   0.702 1.00 . A A . 131 GLU OE1  1 1 
       10  41784 1 1 131 GLU OE2  O  -10.244 -30.560   0.914 1.00 . A A . 131 GLU OE2  1 1 
       10  41785 1 1 132 LYS C    C  -10.603 -25.514   8.292 1.00 . A A . 132 LYS C    1 1 
       10  41786 1 1 132 LYS CA   C   -9.638 -26.143   7.287 1.00 . A A . 132 LYS CA   1 1 
       10  41787 1 1 132 LYS CB   C   -8.700 -25.083   6.724 1.00 . A A . 132 LYS CB   1 1 
       10  41788 1 1 132 LYS CD   C   -8.198 -25.805   4.361 1.00 . A A . 132 LYS CD   1 1 
       10  41789 1 1 132 LYS CE   C   -8.534 -24.459   3.737 1.00 . A A . 132 LYS CE   1 1 
       10  41790 1 1 132 LYS CG   C   -7.656 -25.650   5.777 1.00 . A A . 132 LYS CG   1 1 
       10  41791 1 1 132 LYS H    H  -10.809 -26.240   5.532 1.00 . A A . 132 LYS H    1 1 
       10  41792 1 1 132 LYS HA   H   -9.049 -26.893   7.791 1.00 . A A . 132 LYS HA   1 1 
       10  41793 1 1 132 LYS HB2  H   -9.285 -24.352   6.189 1.00 . A A . 132 LYS HB2  1 1 
       10  41794 1 1 132 LYS HB3  H   -8.189 -24.596   7.542 1.00 . A A . 132 LYS HB3  1 1 
       10  41795 1 1 132 LYS HD2  H   -7.453 -26.295   3.753 1.00 . A A . 132 LYS HD2  1 1 
       10  41796 1 1 132 LYS HD3  H   -9.095 -26.410   4.392 1.00 . A A . 132 LYS HD3  1 1 
       10  41797 1 1 132 LYS HE2  H   -8.955 -24.628   2.757 1.00 . A A . 132 LYS HE2  1 1 
       10  41798 1 1 132 LYS HE3  H   -9.266 -23.963   4.358 1.00 . A A . 132 LYS HE3  1 1 
       10  41799 1 1 132 LYS HG2  H   -6.809 -24.988   5.758 1.00 . A A . 132 LYS HG2  1 1 
       10  41800 1 1 132 LYS HG3  H   -7.350 -26.619   6.141 1.00 . A A . 132 LYS HG3  1 1 
       10  41801 1 1 132 LYS HZ1  H   -6.646 -24.019   2.957 1.00 . A A . 132 LYS HZ1  1 1 
       10  41802 1 1 132 LYS HZ2  H   -6.884 -23.457   4.534 1.00 . A A . 132 LYS HZ2  1 1 
       10  41803 1 1 132 LYS HZ3  H   -7.608 -22.655   3.234 1.00 . A A . 132 LYS HZ3  1 1 
       10  41804 1 1 132 LYS N    N  -10.363 -26.793   6.204 1.00 . A A . 132 LYS N    1 1 
       10  41805 1 1 132 LYS NZ   N   -7.334 -23.587   3.606 1.00 . A A . 132 LYS NZ   1 1 
       10  41806 1 1 132 LYS O    O  -10.198 -24.727   9.147 1.00 . A A . 132 LYS O    1 1 
       10  41807 1 1 133 LYS C    C  -13.191 -23.875   8.890 1.00 . A A . 133 LYS C    1 1 
       10  41808 1 1 133 LYS CA   C  -12.929 -25.372   9.064 1.00 . A A . 133 LYS CA   1 1 
       10  41809 1 1 133 LYS CB   C  -12.580 -25.677  10.524 1.00 . A A . 133 LYS CB   1 1 
       10  41810 1 1 133 LYS CD   C  -11.268 -27.823  10.436 1.00 . A A . 133 LYS CD   1 1 
       10  41811 1 1 133 LYS CE   C  -11.258 -29.302  10.782 1.00 . A A . 133 LYS CE   1 1 
       10  41812 1 1 133 LYS CG   C  -12.573 -27.162  10.849 1.00 . A A . 133 LYS CG   1 1 
       10  41813 1 1 133 LYS H    H  -12.131 -26.487   7.450 1.00 . A A . 133 LYS H    1 1 
       10  41814 1 1 133 LYS HA   H  -13.837 -25.902   8.815 1.00 . A A . 133 LYS HA   1 1 
       10  41815 1 1 133 LYS HB2  H  -11.601 -25.278  10.740 1.00 . A A . 133 LYS HB2  1 1 
       10  41816 1 1 133 LYS HB3  H  -13.305 -25.195  11.163 1.00 . A A . 133 LYS HB3  1 1 
       10  41817 1 1 133 LYS HD2  H  -11.143 -27.713   9.369 1.00 . A A . 133 LYS HD2  1 1 
       10  41818 1 1 133 LYS HD3  H  -10.451 -27.337  10.947 1.00 . A A . 133 LYS HD3  1 1 
       10  41819 1 1 133 LYS HE2  H  -12.095 -29.779  10.294 1.00 . A A . 133 LYS HE2  1 1 
       10  41820 1 1 133 LYS HE3  H  -10.337 -29.737  10.423 1.00 . A A . 133 LYS HE3  1 1 
       10  41821 1 1 133 LYS HG2  H  -12.707 -27.290  11.913 1.00 . A A . 133 LYS HG2  1 1 
       10  41822 1 1 133 LYS HG3  H  -13.387 -27.636  10.321 1.00 . A A . 133 LYS HG3  1 1 
       10  41823 1 1 133 LYS HZ1  H  -11.330 -30.547  12.457 1.00 . A A . 133 LYS HZ1  1 1 
       10  41824 1 1 133 LYS HZ2  H  -12.258 -29.142  12.609 1.00 . A A . 133 LYS HZ2  1 1 
       10  41825 1 1 133 LYS HZ3  H  -10.574 -29.061  12.741 1.00 . A A . 133 LYS HZ3  1 1 
       10  41826 1 1 133 LYS N    N  -11.881 -25.869   8.168 1.00 . A A . 133 LYS N    1 1 
       10  41827 1 1 133 LYS NZ   N  -11.362 -29.529  12.249 1.00 . A A . 133 LYS NZ   1 1 
       10  41828 1 1 133 LYS O    O  -13.480 -23.174   9.861 1.00 . A A . 133 LYS O    1 1 
       10  41829 1 1 134 LEU C    C  -14.625 -21.820   6.526 1.00 . A A . 134 LEU C    1 1 
       10  41830 1 1 134 LEU CA   C  -13.361 -21.978   7.371 1.00 . A A . 134 LEU CA   1 1 
       10  41831 1 1 134 LEU CB   C  -12.171 -21.352   6.650 1.00 . A A . 134 LEU CB   1 1 
       10  41832 1 1 134 LEU CD1  C   -9.741 -21.869   6.461 1.00 . A A . 134 LEU CD1  1 1 
       10  41833 1 1 134 LEU CD2  C  -10.507 -20.106   8.053 1.00 . A A . 134 LEU CD2  1 1 
       10  41834 1 1 134 LEU CG   C  -10.846 -21.438   7.404 1.00 . A A . 134 LEU CG   1 1 
       10  41835 1 1 134 LEU H    H  -12.833 -23.984   6.923 1.00 . A A . 134 LEU H    1 1 
       10  41836 1 1 134 LEU HA   H  -13.504 -21.472   8.313 1.00 . A A . 134 LEU HA   1 1 
       10  41837 1 1 134 LEU HB2  H  -12.053 -21.846   5.696 1.00 . A A . 134 LEU HB2  1 1 
       10  41838 1 1 134 LEU HB3  H  -12.390 -20.310   6.472 1.00 . A A . 134 LEU HB3  1 1 
       10  41839 1 1 134 LEU HD11 H   -8.826 -22.007   7.015 1.00 . A A . 134 LEU HD11 1 1 
       10  41840 1 1 134 LEU HD12 H   -9.597 -21.112   5.705 1.00 . A A . 134 LEU HD12 1 1 
       10  41841 1 1 134 LEU HD13 H  -10.022 -22.799   5.989 1.00 . A A . 134 LEU HD13 1 1 
       10  41842 1 1 134 LEU HD21 H   -9.561 -20.187   8.568 1.00 . A A . 134 LEU HD21 1 1 
       10  41843 1 1 134 LEU HD22 H  -11.281 -19.844   8.760 1.00 . A A . 134 LEU HD22 1 1 
       10  41844 1 1 134 LEU HD23 H  -10.439 -19.342   7.293 1.00 . A A . 134 LEU HD23 1 1 
       10  41845 1 1 134 LEU HG   H  -10.929 -22.182   8.183 1.00 . A A . 134 LEU HG   1 1 
       10  41846 1 1 134 LEU N    N  -13.100 -23.389   7.655 1.00 . A A . 134 LEU N    1 1 
       10  41847 1 1 134 LEU O    O  -14.882 -22.617   5.625 1.00 . A A . 134 LEU O    1 1 
       10  41848 1 1 135 THR C    C  -16.680 -19.128   5.488 1.00 . A A . 135 THR C    1 1 
       10  41849 1 1 135 THR CA   C  -16.656 -20.532   6.098 1.00 . A A . 135 THR CA   1 1 
       10  41850 1 1 135 THR CB   C  -17.883 -20.707   7.011 1.00 . A A . 135 THR CB   1 1 
       10  41851 1 1 135 THR CG2  C  -17.981 -22.139   7.513 1.00 . A A . 135 THR CG2  1 1 
       10  41852 1 1 135 THR H    H  -15.151 -20.179   7.549 1.00 . A A . 135 THR H    1 1 
       10  41853 1 1 135 THR HA   H  -16.723 -21.259   5.301 1.00 . A A . 135 THR HA   1 1 
       10  41854 1 1 135 THR HB   H  -18.772 -20.479   6.441 1.00 . A A . 135 THR HB   1 1 
       10  41855 1 1 135 THR HG1  H  -16.996 -19.988   8.621 1.00 . A A . 135 THR HG1  1 1 
       10  41856 1 1 135 THR HG21 H  -18.910 -22.271   8.049 1.00 . A A . 135 THR HG21 1 1 
       10  41857 1 1 135 THR HG22 H  -17.152 -22.346   8.174 1.00 . A A . 135 THR HG22 1 1 
       10  41858 1 1 135 THR HG23 H  -17.949 -22.818   6.673 1.00 . A A . 135 THR HG23 1 1 
       10  41859 1 1 135 THR N    N  -15.412 -20.785   6.825 1.00 . A A . 135 THR N    1 1 
       10  41860 1 1 135 THR O    O  -16.065 -18.205   6.018 1.00 . A A . 135 THR O    1 1 
       10  41861 1 1 135 THR OG1  O  -17.799 -19.809   8.125 1.00 . A A . 135 THR OG1  1 1 
       10  41862 1 1 136 PRO C    C  -18.221 -16.594   4.495 1.00 . A A . 136 PRO C    1 1 
       10  41863 1 1 136 PRO CA   C  -17.488 -17.651   3.674 1.00 . A A . 136 PRO CA   1 1 
       10  41864 1 1 136 PRO CB   C  -18.271 -17.964   2.388 1.00 . A A . 136 PRO CB   1 1 
       10  41865 1 1 136 PRO CD   C  -18.185 -19.980   3.672 1.00 . A A . 136 PRO CD   1 1 
       10  41866 1 1 136 PRO CG   C  -18.277 -19.451   2.271 1.00 . A A . 136 PRO CG   1 1 
       10  41867 1 1 136 PRO HA   H  -16.509 -17.279   3.417 1.00 . A A . 136 PRO HA   1 1 
       10  41868 1 1 136 PRO HB2  H  -19.274 -17.573   2.473 1.00 . A A . 136 PRO HB2  1 1 
       10  41869 1 1 136 PRO HB3  H  -17.776 -17.508   1.542 1.00 . A A . 136 PRO HB3  1 1 
       10  41870 1 1 136 PRO HD2  H  -19.170 -20.073   4.107 1.00 . A A . 136 PRO HD2  1 1 
       10  41871 1 1 136 PRO HD3  H  -17.672 -20.931   3.686 1.00 . A A . 136 PRO HD3  1 1 
       10  41872 1 1 136 PRO HG2  H  -19.195 -19.778   1.808 1.00 . A A . 136 PRO HG2  1 1 
       10  41873 1 1 136 PRO HG3  H  -17.427 -19.776   1.691 1.00 . A A . 136 PRO HG3  1 1 
       10  41874 1 1 136 PRO N    N  -17.397 -18.947   4.361 1.00 . A A . 136 PRO N    1 1 
       10  41875 1 1 136 PRO O    O  -19.027 -16.918   5.367 1.00 . A A . 136 PRO O    1 1 
       10  41876 1 1 137 ILE C    C  -19.764 -13.703   4.132 1.00 . A A . 137 ILE C    1 1 
       10  41877 1 1 137 ILE CA   C  -18.562 -14.215   4.914 1.00 . A A . 137 ILE CA   1 1 
       10  41878 1 1 137 ILE CB   C  -17.571 -13.050   5.134 1.00 . A A . 137 ILE CB   1 1 
       10  41879 1 1 137 ILE CD1  C  -16.893 -13.805   7.476 1.00 . A A . 137 ILE CD1  1 1 
       10  41880 1 1 137 ILE CG1  C  -16.435 -13.479   6.070 1.00 . A A . 137 ILE CG1  1 1 
       10  41881 1 1 137 ILE CG2  C  -18.291 -11.827   5.686 1.00 . A A . 137 ILE CG2  1 1 
       10  41882 1 1 137 ILE H    H  -17.283 -15.123   3.501 1.00 . A A . 137 ILE H    1 1 
       10  41883 1 1 137 ILE HA   H  -18.892 -14.572   5.879 1.00 . A A . 137 ILE HA   1 1 
       10  41884 1 1 137 ILE HB   H  -17.151 -12.784   4.176 1.00 . A A . 137 ILE HB   1 1 
       10  41885 1 1 137 ILE HD11 H  -17.312 -12.919   7.930 1.00 . A A . 137 ILE HD11 1 1 
       10  41886 1 1 137 ILE HD12 H  -16.049 -14.145   8.059 1.00 . A A . 137 ILE HD12 1 1 
       10  41887 1 1 137 ILE HD13 H  -17.644 -14.580   7.439 1.00 . A A . 137 ILE HD13 1 1 
       10  41888 1 1 137 ILE HG12 H  -15.957 -14.358   5.666 1.00 . A A . 137 ILE HG12 1 1 
       10  41889 1 1 137 ILE HG13 H  -15.712 -12.679   6.134 1.00 . A A . 137 ILE HG13 1 1 
       10  41890 1 1 137 ILE HG21 H  -17.581 -11.027   5.828 1.00 . A A . 137 ILE HG21 1 1 
       10  41891 1 1 137 ILE HG22 H  -18.751 -12.074   6.630 1.00 . A A . 137 ILE HG22 1 1 
       10  41892 1 1 137 ILE HG23 H  -19.051 -11.511   4.987 1.00 . A A . 137 ILE HG23 1 1 
       10  41893 1 1 137 ILE N    N  -17.931 -15.322   4.210 1.00 . A A . 137 ILE N    1 1 
       10  41894 1 1 137 ILE O    O  -19.650 -13.374   2.952 1.00 . A A . 137 ILE O    1 1 
       10  41895 1 1 138 THR C    C  -22.214 -11.645   4.230 1.00 . A A . 138 THR C    1 1 
       10  41896 1 1 138 THR CA   C  -22.125 -13.166   4.149 1.00 . A A . 138 THR CA   1 1 
       10  41897 1 1 138 THR CB   C  -23.378 -13.806   4.774 1.00 . A A . 138 THR CB   1 1 
       10  41898 1 1 138 THR CG2  C  -23.506 -13.437   6.244 1.00 . A A . 138 THR CG2  1 1 
       10  41899 1 1 138 THR H    H  -20.946 -13.907   5.731 1.00 . A A . 138 THR H    1 1 
       10  41900 1 1 138 THR HA   H  -22.081 -13.456   3.109 1.00 . A A . 138 THR HA   1 1 
       10  41901 1 1 138 THR HB   H  -23.289 -14.880   4.697 1.00 . A A . 138 THR HB   1 1 
       10  41902 1 1 138 THR HG1  H  -24.430 -12.476   3.777 1.00 . A A . 138 THR HG1  1 1 
       10  41903 1 1 138 THR HG21 H  -24.340 -13.969   6.678 1.00 . A A . 138 THR HG21 1 1 
       10  41904 1 1 138 THR HG22 H  -23.670 -12.375   6.334 1.00 . A A . 138 THR HG22 1 1 
       10  41905 1 1 138 THR HG23 H  -22.598 -13.706   6.763 1.00 . A A . 138 THR HG23 1 1 
       10  41906 1 1 138 THR N    N  -20.913 -13.638   4.792 1.00 . A A . 138 THR N    1 1 
       10  41907 1 1 138 THR O    O  -21.563 -11.020   5.067 1.00 . A A . 138 THR O    1 1 
       10  41908 1 1 138 THR OG1  O  -24.546 -13.385   4.064 1.00 . A A . 138 THR OG1  1 1 
       10  41909 1 1 139 TYR C    C  -23.568  -9.015   4.667 1.00 . A A . 139 TYR C    1 1 
       10  41910 1 1 139 TYR CA   C  -23.179  -9.608   3.305 1.00 . A A . 139 TYR CA   1 1 
       10  41911 1 1 139 TYR CB   C  -24.212  -9.224   2.239 1.00 . A A . 139 TYR CB   1 1 
       10  41912 1 1 139 TYR CD1  C  -23.556  -6.929   1.414 1.00 . A A . 139 TYR CD1  1 1 
       10  41913 1 1 139 TYR CD2  C  -25.551  -7.135   2.704 1.00 . A A . 139 TYR CD2  1 1 
       10  41914 1 1 139 TYR CE1  C  -23.766  -5.568   1.301 1.00 . A A . 139 TYR CE1  1 1 
       10  41915 1 1 139 TYR CE2  C  -25.768  -5.775   2.593 1.00 . A A . 139 TYR CE2  1 1 
       10  41916 1 1 139 TYR CG   C  -24.444  -7.735   2.118 1.00 . A A . 139 TYR CG   1 1 
       10  41917 1 1 139 TYR CZ   C  -24.873  -4.997   1.891 1.00 . A A . 139 TYR CZ   1 1 
       10  41918 1 1 139 TYR H    H  -23.523 -11.618   2.730 1.00 . A A . 139 TYR H    1 1 
       10  41919 1 1 139 TYR HA   H  -22.224  -9.193   3.017 1.00 . A A . 139 TYR HA   1 1 
       10  41920 1 1 139 TYR HB2  H  -23.875  -9.584   1.278 1.00 . A A . 139 TYR HB2  1 1 
       10  41921 1 1 139 TYR HB3  H  -25.157  -9.689   2.479 1.00 . A A . 139 TYR HB3  1 1 
       10  41922 1 1 139 TYR HD1  H  -22.691  -7.381   0.952 1.00 . A A . 139 TYR HD1  1 1 
       10  41923 1 1 139 TYR HD2  H  -26.250  -7.747   3.253 1.00 . A A . 139 TYR HD2  1 1 
       10  41924 1 1 139 TYR HE1  H  -23.065  -4.957   0.751 1.00 . A A . 139 TYR HE1  1 1 
       10  41925 1 1 139 TYR HE2  H  -26.635  -5.327   3.055 1.00 . A A . 139 TYR HE2  1 1 
       10  41926 1 1 139 TYR HH   H  -25.387  -3.294   2.624 1.00 . A A . 139 TYR HH   1 1 
       10  41927 1 1 139 TYR N    N  -23.021 -11.060   3.356 1.00 . A A . 139 TYR N    1 1 
       10  41928 1 1 139 TYR O    O  -22.940  -8.057   5.117 1.00 . A A . 139 TYR O    1 1 
       10  41929 1 1 139 TYR OH   O  -25.086  -3.642   1.781 1.00 . A A . 139 TYR OH   1 1 
       10  41930 1 1 140 PRO C    C  -23.952  -9.201   7.728 1.00 . A A . 140 PRO C    1 1 
       10  41931 1 1 140 PRO CA   C  -25.027  -9.051   6.658 1.00 . A A . 140 PRO CA   1 1 
       10  41932 1 1 140 PRO CB   C  -26.253  -9.905   7.009 1.00 . A A . 140 PRO CB   1 1 
       10  41933 1 1 140 PRO CD   C  -25.437 -10.690   4.912 1.00 . A A . 140 PRO CD   1 1 
       10  41934 1 1 140 PRO CG   C  -26.687 -10.512   5.719 1.00 . A A . 140 PRO CG   1 1 
       10  41935 1 1 140 PRO HA   H  -25.314  -8.012   6.595 1.00 . A A . 140 PRO HA   1 1 
       10  41936 1 1 140 PRO HB2  H  -25.973 -10.662   7.727 1.00 . A A . 140 PRO HB2  1 1 
       10  41937 1 1 140 PRO HB3  H  -27.024  -9.274   7.426 1.00 . A A . 140 PRO HB3  1 1 
       10  41938 1 1 140 PRO HD2  H  -24.967 -11.633   5.149 1.00 . A A . 140 PRO HD2  1 1 
       10  41939 1 1 140 PRO HD3  H  -25.655 -10.628   3.857 1.00 . A A . 140 PRO HD3  1 1 
       10  41940 1 1 140 PRO HG2  H  -27.156 -11.467   5.903 1.00 . A A . 140 PRO HG2  1 1 
       10  41941 1 1 140 PRO HG3  H  -27.370  -9.847   5.211 1.00 . A A . 140 PRO HG3  1 1 
       10  41942 1 1 140 PRO N    N  -24.599  -9.561   5.349 1.00 . A A . 140 PRO N    1 1 
       10  41943 1 1 140 PRO O    O  -23.935  -8.454   8.707 1.00 . A A . 140 PRO O    1 1 
       10  41944 1 1 141 GLN C    C  -21.005  -9.239   8.500 1.00 . A A . 141 GLN C    1 1 
       10  41945 1 1 141 GLN CA   C  -21.988 -10.400   8.509 1.00 . A A . 141 GLN CA   1 1 
       10  41946 1 1 141 GLN CB   C  -21.260 -11.708   8.197 1.00 . A A . 141 GLN CB   1 1 
       10  41947 1 1 141 GLN CD   C  -20.764 -12.333  10.598 1.00 . A A . 141 GLN CD   1 1 
       10  41948 1 1 141 GLN CG   C  -20.192 -12.071   9.217 1.00 . A A . 141 GLN CG   1 1 
       10  41949 1 1 141 GLN H    H  -23.103 -10.718   6.734 1.00 . A A . 141 GLN H    1 1 
       10  41950 1 1 141 GLN HA   H  -22.437 -10.468   9.489 1.00 . A A . 141 GLN HA   1 1 
       10  41951 1 1 141 GLN HB2  H  -21.984 -12.509   8.166 1.00 . A A . 141 GLN HB2  1 1 
       10  41952 1 1 141 GLN HB3  H  -20.790 -11.623   7.229 1.00 . A A . 141 GLN HB3  1 1 
       10  41953 1 1 141 GLN HE21 H  -22.460 -13.002   9.804 1.00 . A A . 141 GLN HE21 1 1 
       10  41954 1 1 141 GLN HE22 H  -22.386 -13.008  11.529 1.00 . A A . 141 GLN HE22 1 1 
       10  41955 1 1 141 GLN HG2  H  -19.681 -12.961   8.882 1.00 . A A . 141 GLN HG2  1 1 
       10  41956 1 1 141 GLN HG3  H  -19.487 -11.256   9.284 1.00 . A A . 141 GLN HG3  1 1 
       10  41957 1 1 141 GLN N    N  -23.055 -10.165   7.542 1.00 . A A . 141 GLN N    1 1 
       10  41958 1 1 141 GLN NE2  N  -21.994 -12.832  10.648 1.00 . A A . 141 GLN NE2  1 1 
       10  41959 1 1 141 GLN O    O  -20.594  -8.749   9.552 1.00 . A A . 141 GLN O    1 1 
       10  41960 1 1 141 GLN OE1  O  -20.106 -12.091  11.609 1.00 . A A . 141 GLN OE1  1 1 
       10  41961 1 1 142 GLY C    C  -20.396  -6.372   7.466 1.00 . A A . 142 GLY C    1 1 
       10  41962 1 1 142 GLY CA   C  -19.720  -7.692   7.169 1.00 . A A . 142 GLY CA   1 1 
       10  41963 1 1 142 GLY H    H  -20.977  -9.249   6.499 1.00 . A A . 142 GLY H    1 1 
       10  41964 1 1 142 GLY HA2  H  -18.902  -7.829   7.859 1.00 . A A . 142 GLY HA2  1 1 
       10  41965 1 1 142 GLY HA3  H  -19.333  -7.671   6.163 1.00 . A A . 142 GLY HA3  1 1 
       10  41966 1 1 142 GLY N    N  -20.633  -8.804   7.301 1.00 . A A . 142 GLY N    1 1 
       10  41967 1 1 142 GLY O    O  -19.782  -5.464   8.026 1.00 . A A . 142 GLY O    1 1 
       10  41968 1 1 143 LEU C    C  -22.388  -4.647   8.777 1.00 . A A . 143 LEU C    1 1 
       10  41969 1 1 143 LEU CA   C  -22.436  -5.047   7.305 1.00 . A A . 143 LEU CA   1 1 
       10  41970 1 1 143 LEU CB   C  -23.889  -5.255   6.866 1.00 . A A . 143 LEU CB   1 1 
       10  41971 1 1 143 LEU CD1  C  -25.983  -4.376   5.800 1.00 . A A . 143 LEU CD1  1 1 
       10  41972 1 1 143 LEU CD2  C  -24.553  -2.850   7.167 1.00 . A A . 143 LEU CD2  1 1 
       10  41973 1 1 143 LEU CG   C  -24.560  -4.039   6.218 1.00 . A A . 143 LEU CG   1 1 
       10  41974 1 1 143 LEU H    H  -22.101  -7.030   6.640 1.00 . A A . 143 LEU H    1 1 
       10  41975 1 1 143 LEU HA   H  -21.995  -4.260   6.712 1.00 . A A . 143 LEU HA   1 1 
       10  41976 1 1 143 LEU HB2  H  -23.913  -6.072   6.157 1.00 . A A . 143 LEU HB2  1 1 
       10  41977 1 1 143 LEU HB3  H  -24.467  -5.535   7.735 1.00 . A A . 143 LEU HB3  1 1 
       10  41978 1 1 143 LEU HD11 H  -26.581  -4.562   6.679 1.00 . A A . 143 LEU HD11 1 1 
       10  41979 1 1 143 LEU HD12 H  -25.976  -5.257   5.176 1.00 . A A . 143 LEU HD12 1 1 
       10  41980 1 1 143 LEU HD13 H  -26.403  -3.548   5.248 1.00 . A A . 143 LEU HD13 1 1 
       10  41981 1 1 143 LEU HD21 H  -25.084  -3.108   8.071 1.00 . A A . 143 LEU HD21 1 1 
       10  41982 1 1 143 LEU HD22 H  -25.036  -2.008   6.694 1.00 . A A . 143 LEU HD22 1 1 
       10  41983 1 1 143 LEU HD23 H  -23.533  -2.589   7.410 1.00 . A A . 143 LEU HD23 1 1 
       10  41984 1 1 143 LEU HG   H  -24.009  -3.762   5.330 1.00 . A A . 143 LEU HG   1 1 
       10  41985 1 1 143 LEU N    N  -21.668  -6.266   7.081 1.00 . A A . 143 LEU N    1 1 
       10  41986 1 1 143 LEU O    O  -22.179  -3.479   9.108 1.00 . A A . 143 LEU O    1 1 
       10  41987 1 1 144 ALA C    C  -21.172  -4.956  11.558 1.00 . A A . 144 ALA C    1 1 
       10  41988 1 1 144 ALA CA   C  -22.560  -5.386  11.093 1.00 . A A . 144 ALA CA   1 1 
       10  41989 1 1 144 ALA CB   C  -23.007  -6.633  11.842 1.00 . A A . 144 ALA CB   1 1 
       10  41990 1 1 144 ALA H    H  -22.743  -6.536   9.326 1.00 . A A . 144 ALA H    1 1 
       10  41991 1 1 144 ALA HA   H  -23.263  -4.593  11.309 1.00 . A A . 144 ALA HA   1 1 
       10  41992 1 1 144 ALA HB1  H  -24.057  -6.806  11.660 1.00 . A A . 144 ALA HB1  1 1 
       10  41993 1 1 144 ALA HB2  H  -22.842  -6.495  12.901 1.00 . A A . 144 ALA HB2  1 1 
       10  41994 1 1 144 ALA HB3  H  -22.437  -7.484  11.496 1.00 . A A . 144 ALA HB3  1 1 
       10  41995 1 1 144 ALA N    N  -22.581  -5.626   9.654 1.00 . A A . 144 ALA N    1 1 
       10  41996 1 1 144 ALA O    O  -21.035  -4.032  12.361 1.00 . A A . 144 ALA O    1 1 
       10  41997 1 1 145 MET C    C  -18.389  -3.906  11.002 1.00 . A A . 145 MET C    1 1 
       10  41998 1 1 145 MET CA   C  -18.767  -5.322  11.418 1.00 . A A . 145 MET CA   1 1 
       10  41999 1 1 145 MET CB   C  -17.803  -6.323  10.781 1.00 . A A . 145 MET CB   1 1 
       10  42000 1 1 145 MET CE   C  -14.833  -7.185  11.439 1.00 . A A . 145 MET CE   1 1 
       10  42001 1 1 145 MET CG   C  -17.575  -7.568  11.622 1.00 . A A . 145 MET CG   1 1 
       10  42002 1 1 145 MET H    H  -20.317  -6.356  10.414 1.00 . A A . 145 MET H    1 1 
       10  42003 1 1 145 MET HA   H  -18.688  -5.398  12.493 1.00 . A A . 145 MET HA   1 1 
       10  42004 1 1 145 MET HB2  H  -18.200  -6.629   9.825 1.00 . A A . 145 MET HB2  1 1 
       10  42005 1 1 145 MET HB3  H  -16.851  -5.839  10.626 1.00 . A A . 145 MET HB3  1 1 
       10  42006 1 1 145 MET HE1  H  -13.861  -7.560  11.154 1.00 . A A . 145 MET HE1  1 1 
       10  42007 1 1 145 MET HE2  H  -14.822  -6.914  12.485 1.00 . A A . 145 MET HE2  1 1 
       10  42008 1 1 145 MET HE3  H  -15.071  -6.314  10.845 1.00 . A A . 145 MET HE3  1 1 
       10  42009 1 1 145 MET HG2  H  -17.501  -7.277  12.659 1.00 . A A . 145 MET HG2  1 1 
       10  42010 1 1 145 MET HG3  H  -18.418  -8.232  11.495 1.00 . A A . 145 MET HG3  1 1 
       10  42011 1 1 145 MET N    N  -20.145  -5.633  11.051 1.00 . A A . 145 MET N    1 1 
       10  42012 1 1 145 MET O    O  -17.614  -3.241  11.689 1.00 . A A . 145 MET O    1 1 
       10  42013 1 1 145 MET SD   S  -16.071  -8.451  11.162 1.00 . A A . 145 MET SD   1 1 
       10  42014 1 1 146 ALA C    C  -18.975  -1.065  10.435 1.00 . A A . 146 ALA C    1 1 
       10  42015 1 1 146 ALA CA   C  -18.637  -2.111   9.381 1.00 . A A . 146 ALA CA   1 1 
       10  42016 1 1 146 ALA CB   C  -19.401  -1.835   8.094 1.00 . A A . 146 ALA CB   1 1 
       10  42017 1 1 146 ALA H    H  -19.533  -4.030   9.365 1.00 . A A . 146 ALA H    1 1 
       10  42018 1 1 146 ALA HA   H  -17.580  -2.059   9.164 1.00 . A A . 146 ALA HA   1 1 
       10  42019 1 1 146 ALA HB1  H  -20.460  -1.802   8.304 1.00 . A A . 146 ALA HB1  1 1 
       10  42020 1 1 146 ALA HB2  H  -19.199  -2.620   7.380 1.00 . A A . 146 ALA HB2  1 1 
       10  42021 1 1 146 ALA HB3  H  -19.085  -0.886   7.683 1.00 . A A . 146 ALA HB3  1 1 
       10  42022 1 1 146 ALA N    N  -18.928  -3.452   9.875 1.00 . A A . 146 ALA N    1 1 
       10  42023 1 1 146 ALA O    O  -18.123  -0.274  10.832 1.00 . A A . 146 ALA O    1 1 
       10  42024 1 1 147 LYS C    C  -19.880  -0.294  13.191 1.00 . A A . 147 LYS C    1 1 
       10  42025 1 1 147 LYS CA   C  -20.675  -0.130  11.906 1.00 . A A . 147 LYS CA   1 1 
       10  42026 1 1 147 LYS CB   C  -22.162  -0.333  12.178 1.00 . A A . 147 LYS CB   1 1 
       10  42027 1 1 147 LYS CD   C  -24.274  -0.955  10.987 1.00 . A A . 147 LYS CD   1 1 
       10  42028 1 1 147 LYS CE   C  -25.190  -0.656   9.811 1.00 . A A . 147 LYS CE   1 1 
       10  42029 1 1 147 LYS CG   C  -23.028  -0.089  10.959 1.00 . A A . 147 LYS CG   1 1 
       10  42030 1 1 147 LYS H    H  -20.854  -1.740  10.548 1.00 . A A . 147 LYS H    1 1 
       10  42031 1 1 147 LYS HA   H  -20.520   0.861  11.524 1.00 . A A . 147 LYS HA   1 1 
       10  42032 1 1 147 LYS HB2  H  -22.321  -1.348  12.512 1.00 . A A . 147 LYS HB2  1 1 
       10  42033 1 1 147 LYS HB3  H  -22.471   0.348  12.957 1.00 . A A . 147 LYS HB3  1 1 
       10  42034 1 1 147 LYS HD2  H  -23.976  -1.992  10.944 1.00 . A A . 147 LYS HD2  1 1 
       10  42035 1 1 147 LYS HD3  H  -24.810  -0.769  11.906 1.00 . A A . 147 LYS HD3  1 1 
       10  42036 1 1 147 LYS HE2  H  -25.445   0.392   9.827 1.00 . A A . 147 LYS HE2  1 1 
       10  42037 1 1 147 LYS HE3  H  -24.663  -0.884   8.895 1.00 . A A . 147 LYS HE3  1 1 
       10  42038 1 1 147 LYS HG2  H  -23.318   0.949  10.940 1.00 . A A . 147 LYS HG2  1 1 
       10  42039 1 1 147 LYS HG3  H  -22.459  -0.322  10.071 1.00 . A A . 147 LYS HG3  1 1 
       10  42040 1 1 147 LYS HZ1  H  -26.977  -1.231  10.725 1.00 . A A . 147 LYS HZ1  1 1 
       10  42041 1 1 147 LYS HZ2  H  -26.214  -2.475   9.870 1.00 . A A . 147 LYS HZ2  1 1 
       10  42042 1 1 147 LYS HZ3  H  -27.035  -1.255   9.034 1.00 . A A . 147 LYS HZ3  1 1 
       10  42043 1 1 147 LYS N    N  -20.222  -1.076  10.894 1.00 . A A . 147 LYS N    1 1 
       10  42044 1 1 147 LYS NZ   N  -26.442  -1.461   9.863 1.00 . A A . 147 LYS NZ   1 1 
       10  42045 1 1 147 LYS O    O  -19.619   0.673  13.909 1.00 . A A . 147 LYS O    1 1 
       10  42046 1 1 148 GLU C    C  -17.357  -1.200  14.624 1.00 . A A . 148 GLU C    1 1 
       10  42047 1 1 148 GLU CA   C  -18.733  -1.859  14.657 1.00 . A A . 148 GLU CA   1 1 
       10  42048 1 1 148 GLU CB   C  -18.586  -3.382  14.775 1.00 . A A . 148 GLU CB   1 1 
       10  42049 1 1 148 GLU CD   C  -17.031  -5.331  15.179 1.00 . A A . 148 GLU CD   1 1 
       10  42050 1 1 148 GLU CG   C  -17.226  -3.831  15.279 1.00 . A A . 148 GLU CG   1 1 
       10  42051 1 1 148 GLU H    H  -19.735  -2.240  12.836 1.00 . A A . 148 GLU H    1 1 
       10  42052 1 1 148 GLU HA   H  -19.277  -1.492  15.514 1.00 . A A . 148 GLU HA   1 1 
       10  42053 1 1 148 GLU HB2  H  -19.337  -3.751  15.457 1.00 . A A . 148 GLU HB2  1 1 
       10  42054 1 1 148 GLU HB3  H  -18.749  -3.823  13.802 1.00 . A A . 148 GLU HB3  1 1 
       10  42055 1 1 148 GLU HG2  H  -16.462  -3.340  14.691 1.00 . A A . 148 GLU HG2  1 1 
       10  42056 1 1 148 GLU HG3  H  -17.126  -3.538  16.313 1.00 . A A . 148 GLU HG3  1 1 
       10  42057 1 1 148 GLU N    N  -19.499  -1.530  13.463 1.00 . A A . 148 GLU N    1 1 
       10  42058 1 1 148 GLU O    O  -16.903  -0.638  15.621 1.00 . A A . 148 GLU O    1 1 
       10  42059 1 1 148 GLU OE1  O  -17.406  -6.044  16.133 1.00 . A A . 148 GLU OE1  1 1 
       10  42060 1 1 148 GLU OE2  O  -16.503  -5.793  14.145 1.00 . A A . 148 GLU OE2  1 1 
       10  42061 1 1 149 ILE C    C  -15.477   0.790  12.977 1.00 . A A . 149 ILE C    1 1 
       10  42062 1 1 149 ILE CA   C  -15.374  -0.689  13.313 1.00 . A A . 149 ILE CA   1 1 
       10  42063 1 1 149 ILE CB   C  -14.567  -1.410  12.215 1.00 . A A . 149 ILE CB   1 1 
       10  42064 1 1 149 ILE CD1  C  -14.400  -1.749   9.692 1.00 . A A . 149 ILE CD1  1 1 
       10  42065 1 1 149 ILE CG1  C  -15.212  -1.193  10.842 1.00 . A A . 149 ILE CG1  1 1 
       10  42066 1 1 149 ILE CG2  C  -14.464  -2.895  12.529 1.00 . A A . 149 ILE CG2  1 1 
       10  42067 1 1 149 ILE H    H  -17.119  -1.722  12.710 1.00 . A A . 149 ILE H    1 1 
       10  42068 1 1 149 ILE HA   H  -14.847  -0.800  14.250 1.00 . A A . 149 ILE HA   1 1 
       10  42069 1 1 149 ILE HB   H  -13.568  -0.999  12.204 1.00 . A A . 149 ILE HB   1 1 
       10  42070 1 1 149 ILE HD11 H  -14.314  -2.821   9.798 1.00 . A A . 149 ILE HD11 1 1 
       10  42071 1 1 149 ILE HD12 H  -13.415  -1.306   9.699 1.00 . A A . 149 ILE HD12 1 1 
       10  42072 1 1 149 ILE HD13 H  -14.892  -1.518   8.758 1.00 . A A . 149 ILE HD13 1 1 
       10  42073 1 1 149 ILE HG12 H  -16.178  -1.673  10.827 1.00 . A A . 149 ILE HG12 1 1 
       10  42074 1 1 149 ILE HG13 H  -15.340  -0.133  10.675 1.00 . A A . 149 ILE HG13 1 1 
       10  42075 1 1 149 ILE HG21 H  -15.454  -3.322  12.573 1.00 . A A . 149 ILE HG21 1 1 
       10  42076 1 1 149 ILE HG22 H  -13.971  -3.029  13.481 1.00 . A A . 149 ILE HG22 1 1 
       10  42077 1 1 149 ILE HG23 H  -13.893  -3.388  11.756 1.00 . A A . 149 ILE HG23 1 1 
       10  42078 1 1 149 ILE N    N  -16.699  -1.273  13.472 1.00 . A A . 149 ILE N    1 1 
       10  42079 1 1 149 ILE O    O  -14.483   1.439  12.649 1.00 . A A . 149 ILE O    1 1 
       10  42080 1 1 150 GLY C    C  -16.577   3.074  11.335 1.00 . A A . 150 GLY C    1 1 
       10  42081 1 1 150 GLY CA   C  -16.923   2.718  12.767 1.00 . A A . 150 GLY CA   1 1 
       10  42082 1 1 150 GLY H    H  -17.445   0.737  13.327 1.00 . A A . 150 GLY H    1 1 
       10  42083 1 1 150 GLY HA2  H  -17.963   2.946  12.941 1.00 . A A . 150 GLY HA2  1 1 
       10  42084 1 1 150 GLY HA3  H  -16.317   3.318  13.432 1.00 . A A . 150 GLY HA3  1 1 
       10  42085 1 1 150 GLY N    N  -16.693   1.314  13.062 1.00 . A A . 150 GLY N    1 1 
       10  42086 1 1 150 GLY O    O  -15.973   4.117  11.074 1.00 . A A . 150 GLY O    1 1 
       10  42087 1 1 151 ALA C    C  -17.828   3.177   8.320 1.00 . A A . 151 ALA C    1 1 
       10  42088 1 1 151 ALA CA   C  -16.690   2.424   8.989 1.00 . A A . 151 ALA CA   1 1 
       10  42089 1 1 151 ALA CB   C  -16.453   1.100   8.280 1.00 . A A . 151 ALA CB   1 1 
       10  42090 1 1 151 ALA H    H  -17.441   1.400  10.678 1.00 . A A . 151 ALA H    1 1 
       10  42091 1 1 151 ALA HA   H  -15.793   3.015   8.908 1.00 . A A . 151 ALA HA   1 1 
       10  42092 1 1 151 ALA HB1  H  -15.624   0.587   8.743 1.00 . A A . 151 ALA HB1  1 1 
       10  42093 1 1 151 ALA HB2  H  -16.228   1.284   7.240 1.00 . A A . 151 ALA HB2  1 1 
       10  42094 1 1 151 ALA HB3  H  -17.340   0.489   8.353 1.00 . A A . 151 ALA HB3  1 1 
       10  42095 1 1 151 ALA N    N  -16.961   2.206  10.405 1.00 . A A . 151 ALA N    1 1 
       10  42096 1 1 151 ALA O    O  -18.989   3.043   8.704 1.00 . A A . 151 ALA O    1 1 
       10  42097 1 1 152 VAL C    C  -19.356   3.870   5.716 1.00 . A A . 152 VAL C    1 1 
       10  42098 1 1 152 VAL CA   C  -18.466   4.749   6.589 1.00 . A A . 152 VAL CA   1 1 
       10  42099 1 1 152 VAL CB   C  -17.802   5.846   5.728 1.00 . A A . 152 VAL CB   1 1 
       10  42100 1 1 152 VAL CG1  C  -17.688   7.136   6.524 1.00 . A A . 152 VAL CG1  1 1 
       10  42101 1 1 152 VAL CG2  C  -16.434   5.397   5.237 1.00 . A A . 152 VAL CG2  1 1 
       10  42102 1 1 152 VAL H    H  -16.537   4.039   7.066 1.00 . A A . 152 VAL H    1 1 
       10  42103 1 1 152 VAL HA   H  -19.086   5.234   7.322 1.00 . A A . 152 VAL HA   1 1 
       10  42104 1 1 152 VAL HB   H  -18.422   6.034   4.865 1.00 . A A . 152 VAL HB   1 1 
       10  42105 1 1 152 VAL HG11 H  -17.120   6.951   7.424 1.00 . A A . 152 VAL HG11 1 1 
       10  42106 1 1 152 VAL HG12 H  -18.675   7.490   6.785 1.00 . A A . 152 VAL HG12 1 1 
       10  42107 1 1 152 VAL HG13 H  -17.184   7.884   5.929 1.00 . A A . 152 VAL HG13 1 1 
       10  42108 1 1 152 VAL HG21 H  -16.539   4.486   4.666 1.00 . A A . 152 VAL HG21 1 1 
       10  42109 1 1 152 VAL HG22 H  -15.788   5.218   6.084 1.00 . A A . 152 VAL HG22 1 1 
       10  42110 1 1 152 VAL HG23 H  -16.005   6.166   4.613 1.00 . A A . 152 VAL HG23 1 1 
       10  42111 1 1 152 VAL N    N  -17.480   3.970   7.316 1.00 . A A . 152 VAL N    1 1 
       10  42112 1 1 152 VAL O    O  -20.539   4.164   5.542 1.00 . A A . 152 VAL O    1 1 
       10  42113 1 1 153 LYS C    C  -18.773   0.632   3.969 1.00 . A A . 153 LYS C    1 1 
       10  42114 1 1 153 LYS CA   C  -19.566   1.889   4.321 1.00 . A A . 153 LYS CA   1 1 
       10  42115 1 1 153 LYS CB   C  -20.022   2.626   3.058 1.00 . A A . 153 LYS CB   1 1 
       10  42116 1 1 153 LYS CD   C  -18.862   1.801   1.000 1.00 . A A . 153 LYS CD   1 1 
       10  42117 1 1 153 LYS CE   C  -18.916   0.840  -0.168 1.00 . A A . 153 LYS CE   1 1 
       10  42118 1 1 153 LYS CG   C  -20.136   1.751   1.820 1.00 . A A . 153 LYS CG   1 1 
       10  42119 1 1 153 LYS H    H  -17.852   2.594   5.352 1.00 . A A . 153 LYS H    1 1 
       10  42120 1 1 153 LYS HA   H  -20.441   1.591   4.879 1.00 . A A . 153 LYS HA   1 1 
       10  42121 1 1 153 LYS HB2  H  -20.989   3.063   3.249 1.00 . A A . 153 LYS HB2  1 1 
       10  42122 1 1 153 LYS HB3  H  -19.317   3.416   2.850 1.00 . A A . 153 LYS HB3  1 1 
       10  42123 1 1 153 LYS HD2  H  -18.726   2.803   0.624 1.00 . A A . 153 LYS HD2  1 1 
       10  42124 1 1 153 LYS HD3  H  -18.030   1.538   1.635 1.00 . A A . 153 LYS HD3  1 1 
       10  42125 1 1 153 LYS HE2  H  -18.946  -0.169   0.219 1.00 . A A . 153 LYS HE2  1 1 
       10  42126 1 1 153 LYS HE3  H  -19.811   1.034  -0.739 1.00 . A A . 153 LYS HE3  1 1 
       10  42127 1 1 153 LYS HG2  H  -20.320   0.730   2.120 1.00 . A A . 153 LYS HG2  1 1 
       10  42128 1 1 153 LYS HG3  H  -20.958   2.105   1.215 1.00 . A A . 153 LYS HG3  1 1 
       10  42129 1 1 153 LYS HZ1  H  -17.617   1.980  -1.340 1.00 . A A . 153 LYS HZ1  1 1 
       10  42130 1 1 153 LYS HZ2  H  -17.848   0.407  -1.911 1.00 . A A . 153 LYS HZ2  1 1 
       10  42131 1 1 153 LYS HZ3  H  -16.870   0.679  -0.558 1.00 . A A . 153 LYS HZ3  1 1 
       10  42132 1 1 153 LYS N    N  -18.794   2.792   5.172 1.00 . A A . 153 LYS N    1 1 
       10  42133 1 1 153 LYS NZ   N  -17.729   0.986  -1.057 1.00 . A A . 153 LYS NZ   1 1 
       10  42134 1 1 153 LYS O    O  -17.547   0.663   3.861 1.00 . A A . 153 LYS O    1 1 
       10  42135 1 1 154 TYR C    C  -19.580  -2.413   2.268 1.00 . A A . 154 TYR C    1 1 
       10  42136 1 1 154 TYR CA   C  -18.883  -1.757   3.460 1.00 . A A . 154 TYR CA   1 1 
       10  42137 1 1 154 TYR CB   C  -18.920  -2.685   4.682 1.00 . A A . 154 TYR CB   1 1 
       10  42138 1 1 154 TYR CD1  C  -18.122  -4.961   3.916 1.00 . A A . 154 TYR CD1  1 1 
       10  42139 1 1 154 TYR CD2  C  -20.422  -4.706   4.486 1.00 . A A . 154 TYR CD2  1 1 
       10  42140 1 1 154 TYR CE1  C  -18.340  -6.295   3.623 1.00 . A A . 154 TYR CE1  1 1 
       10  42141 1 1 154 TYR CE2  C  -20.648  -6.036   4.194 1.00 . A A . 154 TYR CE2  1 1 
       10  42142 1 1 154 TYR CG   C  -19.158  -4.145   4.352 1.00 . A A . 154 TYR CG   1 1 
       10  42143 1 1 154 TYR CZ   C  -19.605  -6.826   3.762 1.00 . A A . 154 TYR CZ   1 1 
       10  42144 1 1 154 TYR H    H  -20.468  -0.416   3.869 1.00 . A A . 154 TYR H    1 1 
       10  42145 1 1 154 TYR HA   H  -17.852  -1.570   3.197 1.00 . A A . 154 TYR HA   1 1 
       10  42146 1 1 154 TYR HB2  H  -17.979  -2.617   5.203 1.00 . A A . 154 TYR HB2  1 1 
       10  42147 1 1 154 TYR HB3  H  -19.712  -2.362   5.343 1.00 . A A . 154 TYR HB3  1 1 
       10  42148 1 1 154 TYR HD1  H  -17.133  -4.542   3.808 1.00 . A A . 154 TYR HD1  1 1 
       10  42149 1 1 154 TYR HD2  H  -21.238  -4.084   4.824 1.00 . A A . 154 TYR HD2  1 1 
       10  42150 1 1 154 TYR HE1  H  -17.522  -6.914   3.284 1.00 . A A . 154 TYR HE1  1 1 
       10  42151 1 1 154 TYR HE2  H  -21.638  -6.452   4.303 1.00 . A A . 154 TYR HE2  1 1 
       10  42152 1 1 154 TYR HH   H  -20.771  -8.334   3.518 1.00 . A A . 154 TYR HH   1 1 
       10  42153 1 1 154 TYR N    N  -19.493  -0.473   3.793 1.00 . A A . 154 TYR N    1 1 
       10  42154 1 1 154 TYR O    O  -20.807  -2.501   2.228 1.00 . A A . 154 TYR O    1 1 
       10  42155 1 1 154 TYR OH   O  -19.828  -8.154   3.481 1.00 . A A . 154 TYR OH   1 1 
       10  42156 1 1 155 LEU C    C  -18.412  -4.669  -0.338 1.00 . A A . 155 LEU C    1 1 
       10  42157 1 1 155 LEU CA   C  -19.334  -3.539   0.119 1.00 . A A . 155 LEU CA   1 1 
       10  42158 1 1 155 LEU CB   C  -19.554  -2.535  -1.021 1.00 . A A . 155 LEU CB   1 1 
       10  42159 1 1 155 LEU CD1  C  -18.786  -1.433  -3.130 1.00 . A A . 155 LEU CD1  1 1 
       10  42160 1 1 155 LEU CD2  C  -17.128  -1.933  -1.324 1.00 . A A . 155 LEU CD2  1 1 
       10  42161 1 1 155 LEU CG   C  -18.401  -2.396  -2.020 1.00 . A A . 155 LEU CG   1 1 
       10  42162 1 1 155 LEU H    H  -17.822  -2.743   1.375 1.00 . A A . 155 LEU H    1 1 
       10  42163 1 1 155 LEU HA   H  -20.287  -3.964   0.396 1.00 . A A . 155 LEU HA   1 1 
       10  42164 1 1 155 LEU HB2  H  -20.437  -2.833  -1.568 1.00 . A A . 155 LEU HB2  1 1 
       10  42165 1 1 155 LEU HB3  H  -19.737  -1.566  -0.584 1.00 . A A . 155 LEU HB3  1 1 
       10  42166 1 1 155 LEU HD11 H  -18.980  -0.458  -2.709 1.00 . A A . 155 LEU HD11 1 1 
       10  42167 1 1 155 LEU HD12 H  -19.676  -1.793  -3.625 1.00 . A A . 155 LEU HD12 1 1 
       10  42168 1 1 155 LEU HD13 H  -17.981  -1.363  -3.844 1.00 . A A . 155 LEU HD13 1 1 
       10  42169 1 1 155 LEU HD21 H  -17.372  -1.176  -0.595 1.00 . A A . 155 LEU HD21 1 1 
       10  42170 1 1 155 LEU HD22 H  -16.449  -1.520  -2.055 1.00 . A A . 155 LEU HD22 1 1 
       10  42171 1 1 155 LEU HD23 H  -16.660  -2.771  -0.832 1.00 . A A . 155 LEU HD23 1 1 
       10  42172 1 1 155 LEU HG   H  -18.206  -3.360  -2.470 1.00 . A A . 155 LEU HG   1 1 
       10  42173 1 1 155 LEU N    N  -18.790  -2.870   1.299 1.00 . A A . 155 LEU N    1 1 
       10  42174 1 1 155 LEU O    O  -17.258  -4.748   0.085 1.00 . A A . 155 LEU O    1 1 
       10  42175 1 1 156 GLU C    C  -18.061  -6.599  -3.241 1.00 . A A . 156 GLU C    1 1 
       10  42176 1 1 156 GLU CA   C  -18.152  -6.663  -1.720 1.00 . A A . 156 GLU CA   1 1 
       10  42177 1 1 156 GLU CB   C  -18.783  -7.988  -1.288 1.00 . A A . 156 GLU CB   1 1 
       10  42178 1 1 156 GLU CD   C  -20.837  -9.458  -1.261 1.00 . A A . 156 GLU CD   1 1 
       10  42179 1 1 156 GLU CG   C  -20.240  -8.133  -1.694 1.00 . A A . 156 GLU CG   1 1 
       10  42180 1 1 156 GLU H    H  -19.854  -5.423  -1.499 1.00 . A A . 156 GLU H    1 1 
       10  42181 1 1 156 GLU HA   H  -17.156  -6.595  -1.308 1.00 . A A . 156 GLU HA   1 1 
       10  42182 1 1 156 GLU HB2  H  -18.226  -8.800  -1.733 1.00 . A A . 156 GLU HB2  1 1 
       10  42183 1 1 156 GLU HB3  H  -18.721  -8.068  -0.212 1.00 . A A . 156 GLU HB3  1 1 
       10  42184 1 1 156 GLU HG2  H  -20.808  -7.335  -1.240 1.00 . A A . 156 GLU HG2  1 1 
       10  42185 1 1 156 GLU HG3  H  -20.310  -8.057  -2.770 1.00 . A A . 156 GLU HG3  1 1 
       10  42186 1 1 156 GLU N    N  -18.929  -5.539  -1.201 1.00 . A A . 156 GLU N    1 1 
       10  42187 1 1 156 GLU O    O  -19.022  -6.217  -3.911 1.00 . A A . 156 GLU O    1 1 
       10  42188 1 1 156 GLU OE1  O  -21.314  -9.546  -0.110 1.00 . A A . 156 GLU OE1  1 1 
       10  42189 1 1 156 GLU OE2  O  -20.827 -10.406  -2.072 1.00 . A A . 156 GLU OE2  1 1 
       10  42190 1 1 157 CYS C    C  -15.501  -7.789  -5.651 1.00 . A A . 157 CYS C    1 1 
       10  42191 1 1 157 CYS CA   C  -16.705  -6.948  -5.232 1.00 . A A . 157 CYS CA   1 1 
       10  42192 1 1 157 CYS CB   C  -16.511  -5.506  -5.706 1.00 . A A . 157 CYS CB   1 1 
       10  42193 1 1 157 CYS H    H  -16.176  -7.275  -3.206 1.00 . A A . 157 CYS H    1 1 
       10  42194 1 1 157 CYS HA   H  -17.591  -7.352  -5.696 1.00 . A A . 157 CYS HA   1 1 
       10  42195 1 1 157 CYS HB2  H  -16.465  -5.490  -6.785 1.00 . A A . 157 CYS HB2  1 1 
       10  42196 1 1 157 CYS HB3  H  -17.350  -4.911  -5.378 1.00 . A A . 157 CYS HB3  1 1 
       10  42197 1 1 157 CYS HG   H  -14.474  -5.537  -4.172 1.00 . A A . 157 CYS HG   1 1 
       10  42198 1 1 157 CYS N    N  -16.905  -6.975  -3.786 1.00 . A A . 157 CYS N    1 1 
       10  42199 1 1 157 CYS O    O  -14.704  -8.217  -4.816 1.00 . A A . 157 CYS O    1 1 
       10  42200 1 1 157 CYS SG   S  -15.004  -4.728  -5.080 1.00 . A A . 157 CYS SG   1 1 
       10  42201 1 1 158 SER C    C  -13.532  -7.980  -8.559 1.00 . A A . 158 SER C    1 1 
       10  42202 1 1 158 SER CA   C  -14.279  -8.793  -7.517 1.00 . A A . 158 SER CA   1 1 
       10  42203 1 1 158 SER CB   C  -14.781 -10.087  -8.161 1.00 . A A . 158 SER CB   1 1 
       10  42204 1 1 158 SER H    H  -16.063  -7.656  -7.565 1.00 . A A . 158 SER H    1 1 
       10  42205 1 1 158 SER HA   H  -13.603  -9.039  -6.713 1.00 . A A . 158 SER HA   1 1 
       10  42206 1 1 158 SER HB2  H  -14.958 -10.822  -7.394 1.00 . A A . 158 SER HB2  1 1 
       10  42207 1 1 158 SER HB3  H  -15.698  -9.891  -8.695 1.00 . A A . 158 SER HB3  1 1 
       10  42208 1 1 158 SER HG   H  -13.179 -11.133  -8.589 1.00 . A A . 158 SER HG   1 1 
       10  42209 1 1 158 SER N    N  -15.384  -8.019  -6.958 1.00 . A A . 158 SER N    1 1 
       10  42210 1 1 158 SER O    O  -14.115  -7.128  -9.225 1.00 . A A . 158 SER O    1 1 
       10  42211 1 1 158 SER OG   O  -13.824 -10.608  -9.068 1.00 . A A . 158 SER OG   1 1 
       10  42212 1 1 159 ALA C    C  -11.443  -8.258 -11.004 1.00 . A A . 159 ALA C    1 1 
       10  42213 1 1 159 ALA CA   C  -11.432  -7.520  -9.669 1.00 . A A . 159 ALA CA   1 1 
       10  42214 1 1 159 ALA CB   C  -10.008  -7.335  -9.163 1.00 . A A . 159 ALA CB   1 1 
       10  42215 1 1 159 ALA H    H  -11.822  -8.914  -8.117 1.00 . A A . 159 ALA H    1 1 
       10  42216 1 1 159 ALA HA   H  -11.869  -6.543  -9.809 1.00 . A A . 159 ALA HA   1 1 
       10  42217 1 1 159 ALA HB1  H  -10.034  -6.967  -8.149 1.00 . A A . 159 ALA HB1  1 1 
       10  42218 1 1 159 ALA HB2  H   -9.495  -6.622  -9.792 1.00 . A A . 159 ALA HB2  1 1 
       10  42219 1 1 159 ALA HB3  H   -9.489  -8.282  -9.191 1.00 . A A . 159 ALA HB3  1 1 
       10  42220 1 1 159 ALA N    N  -12.239  -8.232  -8.688 1.00 . A A . 159 ALA N    1 1 
       10  42221 1 1 159 ALA O    O  -11.214  -7.664 -12.058 1.00 . A A . 159 ALA O    1 1 
       10  42222 1 1 160 LEU C    C  -13.102 -10.246 -12.868 1.00 . A A . 160 LEU C    1 1 
       10  42223 1 1 160 LEU CA   C  -11.760 -10.383 -12.153 1.00 . A A . 160 LEU CA   1 1 
       10  42224 1 1 160 LEU CB   C  -11.526 -11.850 -11.793 1.00 . A A . 160 LEU CB   1 1 
       10  42225 1 1 160 LEU CD1  C  -10.542 -12.582 -13.968 1.00 . A A . 160 LEU CD1  1 1 
       10  42226 1 1 160 LEU CD2  C  -11.629 -14.261 -12.466 1.00 . A A . 160 LEU CD2  1 1 
       10  42227 1 1 160 LEU CG   C  -11.653 -12.824 -12.962 1.00 . A A . 160 LEU CG   1 1 
       10  42228 1 1 160 LEU H    H  -11.870  -9.981 -10.083 1.00 . A A . 160 LEU H    1 1 
       10  42229 1 1 160 LEU HA   H  -10.974 -10.055 -12.815 1.00 . A A . 160 LEU HA   1 1 
       10  42230 1 1 160 LEU HB2  H  -10.532 -11.943 -11.379 1.00 . A A . 160 LEU HB2  1 1 
       10  42231 1 1 160 LEU HB3  H  -12.242 -12.134 -11.037 1.00 . A A . 160 LEU HB3  1 1 
       10  42232 1 1 160 LEU HD11 H  -10.567 -11.550 -14.287 1.00 . A A . 160 LEU HD11 1 1 
       10  42233 1 1 160 LEU HD12 H  -10.680 -13.228 -14.822 1.00 . A A . 160 LEU HD12 1 1 
       10  42234 1 1 160 LEU HD13 H   -9.589 -12.792 -13.506 1.00 . A A . 160 LEU HD13 1 1 
       10  42235 1 1 160 LEU HD21 H  -12.467 -14.427 -11.806 1.00 . A A . 160 LEU HD21 1 1 
       10  42236 1 1 160 LEU HD22 H  -10.708 -14.443 -11.932 1.00 . A A . 160 LEU HD22 1 1 
       10  42237 1 1 160 LEU HD23 H  -11.695 -14.934 -13.308 1.00 . A A . 160 LEU HD23 1 1 
       10  42238 1 1 160 LEU HG   H  -12.598 -12.655 -13.461 1.00 . A A . 160 LEU HG   1 1 
       10  42239 1 1 160 LEU N    N  -11.709  -9.560 -10.952 1.00 . A A . 160 LEU N    1 1 
       10  42240 1 1 160 LEU O    O  -13.151 -10.118 -14.092 1.00 . A A . 160 LEU O    1 1 
       10  42241 1 1 161 THR C    C  -16.033  -8.728 -12.583 1.00 . A A . 161 THR C    1 1 
       10  42242 1 1 161 THR CA   C  -15.525 -10.161 -12.667 1.00 . A A . 161 THR CA   1 1 
       10  42243 1 1 161 THR CB   C  -16.525 -11.081 -11.943 1.00 . A A . 161 THR CB   1 1 
       10  42244 1 1 161 THR CG2  C  -15.853 -12.369 -11.498 1.00 . A A . 161 THR CG2  1 1 
       10  42245 1 1 161 THR H    H  -14.084 -10.361 -11.128 1.00 . A A . 161 THR H    1 1 
       10  42246 1 1 161 THR HA   H  -15.475 -10.458 -13.704 1.00 . A A . 161 THR HA   1 1 
       10  42247 1 1 161 THR HB   H  -17.327 -11.325 -12.623 1.00 . A A . 161 THR HB   1 1 
       10  42248 1 1 161 THR HG1  H  -16.470 -10.520 -10.055 1.00 . A A . 161 THR HG1  1 1 
       10  42249 1 1 161 THR HG21 H  -16.599 -13.050 -11.115 1.00 . A A . 161 THR HG21 1 1 
       10  42250 1 1 161 THR HG22 H  -15.135 -12.149 -10.721 1.00 . A A . 161 THR HG22 1 1 
       10  42251 1 1 161 THR HG23 H  -15.348 -12.822 -12.338 1.00 . A A . 161 THR HG23 1 1 
       10  42252 1 1 161 THR N    N  -14.186 -10.270 -12.099 1.00 . A A . 161 THR N    1 1 
       10  42253 1 1 161 THR O    O  -16.980  -8.353 -13.274 1.00 . A A . 161 THR O    1 1 
       10  42254 1 1 161 THR OG1  O  -17.065 -10.411 -10.801 1.00 . A A . 161 THR OG1  1 1 
       10  42255 1 1 162 GLN C    C  -17.185  -6.425 -10.986 1.00 . A A . 162 GLN C    1 1 
       10  42256 1 1 162 GLN CA   C  -15.767  -6.543 -11.536 1.00 . A A . 162 GLN CA   1 1 
       10  42257 1 1 162 GLN CB   C  -15.635  -5.774 -12.852 1.00 . A A . 162 GLN CB   1 1 
       10  42258 1 1 162 GLN CD   C  -13.737  -4.735 -14.159 1.00 . A A . 162 GLN CD   1 1 
       10  42259 1 1 162 GLN CG   C  -14.301  -5.998 -13.544 1.00 . A A . 162 GLN CG   1 1 
       10  42260 1 1 162 GLN H    H  -14.650  -8.307 -11.205 1.00 . A A . 162 GLN H    1 1 
       10  42261 1 1 162 GLN HA   H  -15.083  -6.117 -10.817 1.00 . A A . 162 GLN HA   1 1 
       10  42262 1 1 162 GLN HB2  H  -16.423  -6.088 -13.522 1.00 . A A . 162 GLN HB2  1 1 
       10  42263 1 1 162 GLN HB3  H  -15.741  -4.718 -12.653 1.00 . A A . 162 GLN HB3  1 1 
       10  42264 1 1 162 GLN HE21 H  -11.892  -5.439 -13.945 1.00 . A A . 162 GLN HE21 1 1 
       10  42265 1 1 162 GLN HE22 H  -12.016  -3.866 -14.640 1.00 . A A . 162 GLN HE22 1 1 
       10  42266 1 1 162 GLN HG2  H  -13.594  -6.373 -12.819 1.00 . A A . 162 GLN HG2  1 1 
       10  42267 1 1 162 GLN HG3  H  -14.434  -6.731 -14.324 1.00 . A A . 162 GLN HG3  1 1 
       10  42268 1 1 162 GLN N    N  -15.394  -7.939 -11.725 1.00 . A A . 162 GLN N    1 1 
       10  42269 1 1 162 GLN NE2  N  -12.415  -4.674 -14.263 1.00 . A A . 162 GLN NE2  1 1 
       10  42270 1 1 162 GLN O    O  -17.964  -5.587 -11.439 1.00 . A A . 162 GLN O    1 1 
       10  42271 1 1 162 GLN OE1  O  -14.478  -3.828 -14.540 1.00 . A A . 162 GLN OE1  1 1 
       10  42272 1 1 163 ARG C    C  -19.326  -5.833  -9.163 1.00 . A A . 163 ARG C    1 1 
       10  42273 1 1 163 ARG CA   C  -18.837  -7.261  -9.381 1.00 . A A . 163 ARG CA   1 1 
       10  42274 1 1 163 ARG CB   C  -18.798  -7.991  -8.039 1.00 . A A . 163 ARG CB   1 1 
       10  42275 1 1 163 ARG CD   C  -19.372 -10.405  -8.462 1.00 . A A . 163 ARG CD   1 1 
       10  42276 1 1 163 ARG CG   C  -18.271  -9.412  -8.129 1.00 . A A . 163 ARG CG   1 1 
       10  42277 1 1 163 ARG CZ   C  -21.426 -10.306  -9.815 1.00 . A A . 163 ARG CZ   1 1 
       10  42278 1 1 163 ARG H    H  -16.853  -7.947  -9.711 1.00 . A A . 163 ARG H    1 1 
       10  42279 1 1 163 ARG HA   H  -19.524  -7.772 -10.038 1.00 . A A . 163 ARG HA   1 1 
       10  42280 1 1 163 ARG HB2  H  -18.166  -7.439  -7.361 1.00 . A A . 163 ARG HB2  1 1 
       10  42281 1 1 163 ARG HB3  H  -19.798  -8.028  -7.633 1.00 . A A . 163 ARG HB3  1 1 
       10  42282 1 1 163 ARG HD2  H  -18.920 -11.366  -8.651 1.00 . A A . 163 ARG HD2  1 1 
       10  42283 1 1 163 ARG HD3  H  -20.038 -10.482  -7.614 1.00 . A A . 163 ARG HD3  1 1 
       10  42284 1 1 163 ARG HE   H  -19.676  -9.500 -10.336 1.00 . A A . 163 ARG HE   1 1 
       10  42285 1 1 163 ARG HG2  H  -17.516  -9.458  -8.896 1.00 . A A . 163 ARG HG2  1 1 
       10  42286 1 1 163 ARG HG3  H  -17.836  -9.679  -7.181 1.00 . A A . 163 ARG HG3  1 1 
       10  42287 1 1 163 ARG HH11 H  -21.618 -11.271  -8.049 1.00 . A A . 163 ARG HH11 1 1 
       10  42288 1 1 163 ARG HH12 H  -23.052 -11.207  -9.020 1.00 . A A . 163 ARG HH12 1 1 
       10  42289 1 1 163 ARG HH21 H  -21.560  -9.407 -11.620 1.00 . A A . 163 ARG HH21 1 1 
       10  42290 1 1 163 ARG HH22 H  -23.019 -10.145 -11.049 1.00 . A A . 163 ARG HH22 1 1 
       10  42291 1 1 163 ARG N    N  -17.513  -7.278 -10.008 1.00 . A A . 163 ARG N    1 1 
       10  42292 1 1 163 ARG NE   N  -20.142 -10.008  -9.639 1.00 . A A . 163 ARG NE   1 1 
       10  42293 1 1 163 ARG NH1  N  -22.086 -10.983  -8.884 1.00 . A A . 163 ARG NH1  1 1 
       10  42294 1 1 163 ARG NH2  N  -22.053  -9.920 -10.918 1.00 . A A . 163 ARG NH2  1 1 
       10  42295 1 1 163 ARG O    O  -20.334  -5.417  -9.733 1.00 . A A . 163 ARG O    1 1 
       10  42296 1 1 164 GLY C    C  -17.780  -2.842  -7.725 1.00 . A A . 164 GLY C    1 1 
       10  42297 1 1 164 GLY CA   C  -18.975  -3.713  -8.052 1.00 . A A . 164 GLY CA   1 1 
       10  42298 1 1 164 GLY H    H  -17.806  -5.472  -7.911 1.00 . A A . 164 GLY H    1 1 
       10  42299 1 1 164 GLY HA2  H  -19.480  -3.304  -8.915 1.00 . A A . 164 GLY HA2  1 1 
       10  42300 1 1 164 GLY HA3  H  -19.655  -3.702  -7.212 1.00 . A A . 164 GLY HA3  1 1 
       10  42301 1 1 164 GLY N    N  -18.602  -5.086  -8.334 1.00 . A A . 164 GLY N    1 1 
       10  42302 1 1 164 GLY O    O  -17.797  -2.095  -6.748 1.00 . A A . 164 GLY O    1 1 
       10  42303 1 1 165 LEU C    C  -15.850  -0.662  -8.318 1.00 . A A . 165 LEU C    1 1 
       10  42304 1 1 165 LEU CA   C  -15.525  -2.151  -8.343 1.00 . A A . 165 LEU CA   1 1 
       10  42305 1 1 165 LEU CB   C  -14.516  -2.434  -9.457 1.00 . A A . 165 LEU CB   1 1 
       10  42306 1 1 165 LEU CD1  C  -13.055  -4.077 -10.653 1.00 . A A . 165 LEU CD1  1 1 
       10  42307 1 1 165 LEU CD2  C  -12.858  -3.807  -8.182 1.00 . A A . 165 LEU CD2  1 1 
       10  42308 1 1 165 LEU CG   C  -13.807  -3.785  -9.367 1.00 . A A . 165 LEU CG   1 1 
       10  42309 1 1 165 LEU H    H  -16.781  -3.558  -9.303 1.00 . A A . 165 LEU H    1 1 
       10  42310 1 1 165 LEU HA   H  -15.093  -2.434  -7.394 1.00 . A A . 165 LEU HA   1 1 
       10  42311 1 1 165 LEU HB2  H  -15.034  -2.387 -10.404 1.00 . A A . 165 LEU HB2  1 1 
       10  42312 1 1 165 LEU HB3  H  -13.766  -1.659  -9.438 1.00 . A A . 165 LEU HB3  1 1 
       10  42313 1 1 165 LEU HD11 H  -12.417  -4.937 -10.508 1.00 . A A . 165 LEU HD11 1 1 
       10  42314 1 1 165 LEU HD12 H  -12.451  -3.220 -10.917 1.00 . A A . 165 LEU HD12 1 1 
       10  42315 1 1 165 LEU HD13 H  -13.760  -4.279 -11.445 1.00 . A A . 165 LEU HD13 1 1 
       10  42316 1 1 165 LEU HD21 H  -13.424  -3.738  -7.265 1.00 . A A . 165 LEU HD21 1 1 
       10  42317 1 1 165 LEU HD22 H  -12.179  -2.968  -8.249 1.00 . A A . 165 LEU HD22 1 1 
       10  42318 1 1 165 LEU HD23 H  -12.294  -4.728  -8.191 1.00 . A A . 165 LEU HD23 1 1 
       10  42319 1 1 165 LEU HG   H  -14.542  -4.565  -9.224 1.00 . A A . 165 LEU HG   1 1 
       10  42320 1 1 165 LEU N    N  -16.736  -2.940  -8.546 1.00 . A A . 165 LEU N    1 1 
       10  42321 1 1 165 LEU O    O  -15.488   0.044  -7.379 1.00 . A A . 165 LEU O    1 1 
       10  42322 1 1 166 LYS C    C  -17.698   1.651  -8.234 1.00 . A A . 166 LYS C    1 1 
       10  42323 1 1 166 LYS CA   C  -16.921   1.203  -9.465 1.00 . A A . 166 LYS CA   1 1 
       10  42324 1 1 166 LYS CB   C  -17.760   1.415 -10.723 1.00 . A A . 166 LYS CB   1 1 
       10  42325 1 1 166 LYS CD   C  -18.066   0.907 -13.167 1.00 . A A . 166 LYS CD   1 1 
       10  42326 1 1 166 LYS CE   C  -17.771   2.310 -13.652 1.00 . A A . 166 LYS CE   1 1 
       10  42327 1 1 166 LYS CG   C  -17.284   0.586 -11.906 1.00 . A A . 166 LYS CG   1 1 
       10  42328 1 1 166 LYS H    H  -16.806  -0.815 -10.068 1.00 . A A . 166 LYS H    1 1 
       10  42329 1 1 166 LYS HA   H  -16.017   1.788  -9.541 1.00 . A A . 166 LYS HA   1 1 
       10  42330 1 1 166 LYS HB2  H  -18.784   1.146 -10.510 1.00 . A A . 166 LYS HB2  1 1 
       10  42331 1 1 166 LYS HB3  H  -17.718   2.456 -11.001 1.00 . A A . 166 LYS HB3  1 1 
       10  42332 1 1 166 LYS HD2  H  -17.785   0.209 -13.938 1.00 . A A . 166 LYS HD2  1 1 
       10  42333 1 1 166 LYS HD3  H  -19.122   0.818 -12.961 1.00 . A A . 166 LYS HD3  1 1 
       10  42334 1 1 166 LYS HE2  H  -17.922   2.997 -12.834 1.00 . A A . 166 LYS HE2  1 1 
       10  42335 1 1 166 LYS HE3  H  -16.741   2.349 -13.970 1.00 . A A . 166 LYS HE3  1 1 
       10  42336 1 1 166 LYS HG2  H  -16.240   0.793 -12.081 1.00 . A A . 166 LYS HG2  1 1 
       10  42337 1 1 166 LYS HG3  H  -17.411  -0.462 -11.673 1.00 . A A . 166 LYS HG3  1 1 
       10  42338 1 1 166 LYS HZ1  H  -18.508   2.053 -15.590 1.00 . A A . 166 LYS HZ1  1 1 
       10  42339 1 1 166 LYS HZ2  H  -18.417   3.669 -15.102 1.00 . A A . 166 LYS HZ2  1 1 
       10  42340 1 1 166 LYS HZ3  H  -19.645   2.673 -14.500 1.00 . A A . 166 LYS HZ3  1 1 
       10  42341 1 1 166 LYS N    N  -16.543  -0.198  -9.356 1.00 . A A . 166 LYS N    1 1 
       10  42342 1 1 166 LYS NZ   N  -18.648   2.703 -14.790 1.00 . A A . 166 LYS NZ   1 1 
       10  42343 1 1 166 LYS O    O  -17.570   2.786  -7.786 1.00 . A A . 166 LYS O    1 1 
       10  42344 1 1 167 THR C    C  -18.396   1.373  -5.333 1.00 . A A . 167 THR C    1 1 
       10  42345 1 1 167 THR CA   C  -19.299   1.027  -6.510 1.00 . A A . 167 THR CA   1 1 
       10  42346 1 1 167 THR CB   C  -20.187  -0.174  -6.129 1.00 . A A . 167 THR CB   1 1 
       10  42347 1 1 167 THR CG2  C  -21.080   0.163  -4.943 1.00 . A A . 167 THR CG2  1 1 
       10  42348 1 1 167 THR H    H  -18.570  -0.137  -8.111 1.00 . A A . 167 THR H    1 1 
       10  42349 1 1 167 THR HA   H  -19.938   1.871  -6.725 1.00 . A A . 167 THR HA   1 1 
       10  42350 1 1 167 THR HB   H  -19.549  -1.001  -5.856 1.00 . A A . 167 THR HB   1 1 
       10  42351 1 1 167 THR HG1  H  -20.552  -0.318  -8.063 1.00 . A A . 167 THR HG1  1 1 
       10  42352 1 1 167 THR HG21 H  -21.599  -0.728  -4.620 1.00 . A A . 167 THR HG21 1 1 
       10  42353 1 1 167 THR HG22 H  -21.798   0.913  -5.234 1.00 . A A . 167 THR HG22 1 1 
       10  42354 1 1 167 THR HG23 H  -20.473   0.539  -4.132 1.00 . A A . 167 THR HG23 1 1 
       10  42355 1 1 167 THR N    N  -18.505   0.745  -7.697 1.00 . A A . 167 THR N    1 1 
       10  42356 1 1 167 THR O    O  -18.723   2.237  -4.521 1.00 . A A . 167 THR O    1 1 
       10  42357 1 1 167 THR OG1  O  -20.998  -0.557  -7.247 1.00 . A A . 167 THR OG1  1 1 
       10  42358 1 1 168 VAL C    C  -15.797   2.357  -4.197 1.00 . A A . 168 VAL C    1 1 
       10  42359 1 1 168 VAL CA   C  -16.310   0.923  -4.163 1.00 . A A . 168 VAL CA   1 1 
       10  42360 1 1 168 VAL CB   C  -15.099  -0.025  -4.256 1.00 . A A . 168 VAL CB   1 1 
       10  42361 1 1 168 VAL CG1  C  -14.279   0.028  -2.978 1.00 . A A . 168 VAL CG1  1 1 
       10  42362 1 1 168 VAL CG2  C  -15.544  -1.447  -4.558 1.00 . A A . 168 VAL CG2  1 1 
       10  42363 1 1 168 VAL H    H  -17.055   0.008  -5.924 1.00 . A A . 168 VAL H    1 1 
       10  42364 1 1 168 VAL HA   H  -16.812   0.747  -3.224 1.00 . A A . 168 VAL HA   1 1 
       10  42365 1 1 168 VAL HB   H  -14.471   0.310  -5.069 1.00 . A A . 168 VAL HB   1 1 
       10  42366 1 1 168 VAL HG11 H  -13.442  -0.649  -3.058 1.00 . A A . 168 VAL HG11 1 1 
       10  42367 1 1 168 VAL HG12 H  -14.897  -0.262  -2.141 1.00 . A A . 168 VAL HG12 1 1 
       10  42368 1 1 168 VAL HG13 H  -13.915   1.034  -2.824 1.00 . A A . 168 VAL HG13 1 1 
       10  42369 1 1 168 VAL HG21 H  -14.681  -2.096  -4.586 1.00 . A A . 168 VAL HG21 1 1 
       10  42370 1 1 168 VAL HG22 H  -16.045  -1.471  -5.513 1.00 . A A . 168 VAL HG22 1 1 
       10  42371 1 1 168 VAL HG23 H  -16.222  -1.782  -3.788 1.00 . A A . 168 VAL HG23 1 1 
       10  42372 1 1 168 VAL N    N  -17.260   0.686  -5.245 1.00 . A A . 168 VAL N    1 1 
       10  42373 1 1 168 VAL O    O  -15.857   3.074  -3.201 1.00 . A A . 168 VAL O    1 1 
       10  42374 1 1 169 PHE C    C  -15.866   5.149  -5.419 1.00 . A A . 169 PHE C    1 1 
       10  42375 1 1 169 PHE CA   C  -14.762   4.106  -5.545 1.00 . A A . 169 PHE CA   1 1 
       10  42376 1 1 169 PHE CB   C  -14.076   4.210  -6.907 1.00 . A A . 169 PHE CB   1 1 
       10  42377 1 1 169 PHE CD1  C  -13.164   1.952  -7.501 1.00 . A A . 169 PHE CD1  1 1 
       10  42378 1 1 169 PHE CD2  C  -11.640   3.629  -6.763 1.00 . A A . 169 PHE CD2  1 1 
       10  42379 1 1 169 PHE CE1  C  -12.122   1.056  -7.636 1.00 . A A . 169 PHE CE1  1 1 
       10  42380 1 1 169 PHE CE2  C  -10.591   2.739  -6.900 1.00 . A A . 169 PHE CE2  1 1 
       10  42381 1 1 169 PHE CG   C  -12.936   3.245  -7.064 1.00 . A A . 169 PHE CG   1 1 
       10  42382 1 1 169 PHE CZ   C  -10.833   1.450  -7.335 1.00 . A A . 169 PHE CZ   1 1 
       10  42383 1 1 169 PHE H    H  -15.267   2.133  -6.109 1.00 . A A . 169 PHE H    1 1 
       10  42384 1 1 169 PHE HA   H  -14.030   4.284  -4.773 1.00 . A A . 169 PHE HA   1 1 
       10  42385 1 1 169 PHE HB2  H  -14.799   4.004  -7.683 1.00 . A A . 169 PHE HB2  1 1 
       10  42386 1 1 169 PHE HB3  H  -13.690   5.211  -7.035 1.00 . A A . 169 PHE HB3  1 1 
       10  42387 1 1 169 PHE HD1  H  -14.171   1.646  -7.739 1.00 . A A . 169 PHE HD1  1 1 
       10  42388 1 1 169 PHE HD2  H  -11.450   4.635  -6.423 1.00 . A A . 169 PHE HD2  1 1 
       10  42389 1 1 169 PHE HE1  H  -12.315   0.050  -7.977 1.00 . A A . 169 PHE HE1  1 1 
       10  42390 1 1 169 PHE HE2  H   -9.583   3.053  -6.667 1.00 . A A . 169 PHE HE2  1 1 
       10  42391 1 1 169 PHE HZ   H  -10.018   0.749  -7.437 1.00 . A A . 169 PHE HZ   1 1 
       10  42392 1 1 169 PHE N    N  -15.288   2.759  -5.357 1.00 . A A . 169 PHE N    1 1 
       10  42393 1 1 169 PHE O    O  -15.673   6.202  -4.812 1.00 . A A . 169 PHE O    1 1 
       10  42394 1 1 170 ASP C    C  -18.580   6.041  -4.521 1.00 . A A . 170 ASP C    1 1 
       10  42395 1 1 170 ASP CA   C  -18.165   5.749  -5.959 1.00 . A A . 170 ASP CA   1 1 
       10  42396 1 1 170 ASP CB   C  -19.338   5.149  -6.738 1.00 . A A . 170 ASP CB   1 1 
       10  42397 1 1 170 ASP CG   C  -19.312   5.530  -8.207 1.00 . A A . 170 ASP CG   1 1 
       10  42398 1 1 170 ASP H    H  -17.111   3.987  -6.458 1.00 . A A . 170 ASP H    1 1 
       10  42399 1 1 170 ASP HA   H  -17.869   6.676  -6.429 1.00 . A A . 170 ASP HA   1 1 
       10  42400 1 1 170 ASP HB2  H  -19.296   4.069  -6.668 1.00 . A A . 170 ASP HB2  1 1 
       10  42401 1 1 170 ASP HB3  H  -20.265   5.500  -6.310 1.00 . A A . 170 ASP HB3  1 1 
       10  42402 1 1 170 ASP N    N  -17.022   4.845  -5.998 1.00 . A A . 170 ASP N    1 1 
       10  42403 1 1 170 ASP O    O  -18.815   7.192  -4.151 1.00 . A A . 170 ASP O    1 1 
       10  42404 1 1 170 ASP OD1  O  -18.669   4.809  -8.997 1.00 . A A . 170 ASP OD1  1 1 
       10  42405 1 1 170 ASP OD2  O  -19.935   6.552  -8.564 1.00 . A A . 170 ASP OD2  1 1 
       10  42406 1 1 171 GLU C    C  -17.907   5.715  -1.494 1.00 . A A . 171 GLU C    1 1 
       10  42407 1 1 171 GLU CA   C  -19.049   5.122  -2.314 1.00 . A A . 171 GLU CA   1 1 
       10  42408 1 1 171 GLU CB   C  -19.447   3.765  -1.744 1.00 . A A . 171 GLU CB   1 1 
       10  42409 1 1 171 GLU CD   C  -21.927   4.195  -1.989 1.00 . A A . 171 GLU CD   1 1 
       10  42410 1 1 171 GLU CG   C  -20.777   3.247  -2.270 1.00 . A A . 171 GLU CG   1 1 
       10  42411 1 1 171 GLU H    H  -18.468   4.100  -4.071 1.00 . A A . 171 GLU H    1 1 
       10  42412 1 1 171 GLU HA   H  -19.896   5.788  -2.263 1.00 . A A . 171 GLU HA   1 1 
       10  42413 1 1 171 GLU HB2  H  -18.682   3.044  -1.997 1.00 . A A . 171 GLU HB2  1 1 
       10  42414 1 1 171 GLU HB3  H  -19.512   3.844  -0.670 1.00 . A A . 171 GLU HB3  1 1 
       10  42415 1 1 171 GLU HG2  H  -20.698   3.109  -3.337 1.00 . A A . 171 GLU HG2  1 1 
       10  42416 1 1 171 GLU HG3  H  -20.989   2.298  -1.801 1.00 . A A . 171 GLU HG3  1 1 
       10  42417 1 1 171 GLU N    N  -18.667   4.989  -3.715 1.00 . A A . 171 GLU N    1 1 
       10  42418 1 1 171 GLU O    O  -18.133   6.453  -0.537 1.00 . A A . 171 GLU O    1 1 
       10  42419 1 1 171 GLU OE1  O  -22.190   5.077  -2.833 1.00 . A A . 171 GLU OE1  1 1 
       10  42420 1 1 171 GLU OE2  O  -22.567   4.053  -0.925 1.00 . A A . 171 GLU OE2  1 1 
       10  42421 1 1 172 ALA C    C  -15.435   7.393  -1.268 1.00 . A A . 172 ALA C    1 1 
       10  42422 1 1 172 ALA CA   C  -15.500   5.878  -1.190 1.00 . A A . 172 ALA CA   1 1 
       10  42423 1 1 172 ALA CB   C  -14.250   5.267  -1.795 1.00 . A A . 172 ALA CB   1 1 
       10  42424 1 1 172 ALA H    H  -16.571   4.781  -2.642 1.00 . A A . 172 ALA H    1 1 
       10  42425 1 1 172 ALA HA   H  -15.559   5.576  -0.155 1.00 . A A . 172 ALA HA   1 1 
       10  42426 1 1 172 ALA HB1  H  -14.124   5.639  -2.803 1.00 . A A . 172 ALA HB1  1 1 
       10  42427 1 1 172 ALA HB2  H  -14.351   4.192  -1.818 1.00 . A A . 172 ALA HB2  1 1 
       10  42428 1 1 172 ALA HB3  H  -13.392   5.539  -1.200 1.00 . A A . 172 ALA HB3  1 1 
       10  42429 1 1 172 ALA N    N  -16.682   5.380  -1.879 1.00 . A A . 172 ALA N    1 1 
       10  42430 1 1 172 ALA O    O  -15.060   8.063  -0.305 1.00 . A A . 172 ALA O    1 1 
       10  42431 1 1 173 ILE C    C  -16.771  10.031  -1.676 1.00 . A A . 173 ILE C    1 1 
       10  42432 1 1 173 ILE CA   C  -15.791   9.366  -2.634 1.00 . A A . 173 ILE CA   1 1 
       10  42433 1 1 173 ILE CB   C  -16.170   9.714  -4.084 1.00 . A A . 173 ILE CB   1 1 
       10  42434 1 1 173 ILE CD1  C  -15.595   9.015  -6.462 1.00 . A A . 173 ILE CD1  1 1 
       10  42435 1 1 173 ILE CG1  C  -15.099   9.196  -5.045 1.00 . A A . 173 ILE CG1  1 1 
       10  42436 1 1 173 ILE CG2  C  -16.355  11.216  -4.249 1.00 . A A . 173 ILE CG2  1 1 
       10  42437 1 1 173 ILE H    H  -16.057   7.339  -3.163 1.00 . A A . 173 ILE H    1 1 
       10  42438 1 1 173 ILE HA   H  -14.795   9.738  -2.438 1.00 . A A . 173 ILE HA   1 1 
       10  42439 1 1 173 ILE HB   H  -17.107   9.231  -4.309 1.00 . A A . 173 ILE HB   1 1 
       10  42440 1 1 173 ILE HD11 H  -16.368   8.262  -6.479 1.00 . A A . 173 ILE HD11 1 1 
       10  42441 1 1 173 ILE HD12 H  -14.776   8.704  -7.093 1.00 . A A . 173 ILE HD12 1 1 
       10  42442 1 1 173 ILE HD13 H  -15.996   9.951  -6.826 1.00 . A A . 173 ILE HD13 1 1 
       10  42443 1 1 173 ILE HG12 H  -14.277   9.895  -5.069 1.00 . A A . 173 ILE HG12 1 1 
       10  42444 1 1 173 ILE HG13 H  -14.742   8.237  -4.693 1.00 . A A . 173 ILE HG13 1 1 
       10  42445 1 1 173 ILE HG21 H  -16.576  11.441  -5.281 1.00 . A A . 173 ILE HG21 1 1 
       10  42446 1 1 173 ILE HG22 H  -15.449  11.725  -3.955 1.00 . A A . 173 ILE HG22 1 1 
       10  42447 1 1 173 ILE HG23 H  -17.173  11.548  -3.625 1.00 . A A . 173 ILE HG23 1 1 
       10  42448 1 1 173 ILE N    N  -15.788   7.928  -2.428 1.00 . A A . 173 ILE N    1 1 
       10  42449 1 1 173 ILE O    O  -16.474  11.072  -1.091 1.00 . A A . 173 ILE O    1 1 
       10  42450 1 1 174 ARG C    C  -18.427  10.005   0.803 1.00 . A A . 174 ARG C    1 1 
       10  42451 1 1 174 ARG CA   C  -18.965   9.930  -0.623 1.00 . A A . 174 ARG CA   1 1 
       10  42452 1 1 174 ARG CB   C  -20.219   9.047  -0.684 1.00 . A A . 174 ARG CB   1 1 
       10  42453 1 1 174 ARG CD   C  -21.675   7.304   0.401 1.00 . A A . 174 ARG CD   1 1 
       10  42454 1 1 174 ARG CG   C  -20.436   8.174   0.545 1.00 . A A . 174 ARG CG   1 1 
       10  42455 1 1 174 ARG CZ   C  -24.117   7.574   0.262 1.00 . A A . 174 ARG CZ   1 1 
       10  42456 1 1 174 ARG H    H  -18.116   8.592  -2.022 1.00 . A A . 174 ARG H    1 1 
       10  42457 1 1 174 ARG HA   H  -19.221  10.925  -0.952 1.00 . A A . 174 ARG HA   1 1 
       10  42458 1 1 174 ARG HB2  H  -21.084   9.680  -0.801 1.00 . A A . 174 ARG HB2  1 1 
       10  42459 1 1 174 ARG HB3  H  -20.141   8.399  -1.545 1.00 . A A . 174 ARG HB3  1 1 
       10  42460 1 1 174 ARG HD2  H  -21.578   6.711  -0.497 1.00 . A A . 174 ARG HD2  1 1 
       10  42461 1 1 174 ARG HD3  H  -21.742   6.651   1.258 1.00 . A A . 174 ARG HD3  1 1 
       10  42462 1 1 174 ARG HE   H  -22.802   9.076   0.295 1.00 . A A . 174 ARG HE   1 1 
       10  42463 1 1 174 ARG HG2  H  -19.576   7.537   0.681 1.00 . A A . 174 ARG HG2  1 1 
       10  42464 1 1 174 ARG HG3  H  -20.554   8.811   1.410 1.00 . A A . 174 ARG HG3  1 1 
       10  42465 1 1 174 ARG HH11 H  -23.478   5.657   0.319 1.00 . A A . 174 ARG HH11 1 1 
       10  42466 1 1 174 ARG HH12 H  -25.196   5.866   0.234 1.00 . A A . 174 ARG HH12 1 1 
       10  42467 1 1 174 ARG HH21 H  -25.064   9.359   0.184 1.00 . A A . 174 ARG HH21 1 1 
       10  42468 1 1 174 ARG HH22 H  -26.097   7.968   0.158 1.00 . A A . 174 ARG HH22 1 1 
       10  42469 1 1 174 ARG N    N  -17.939   9.413  -1.519 1.00 . A A . 174 ARG N    1 1 
       10  42470 1 1 174 ARG NE   N  -22.896   8.101   0.313 1.00 . A A . 174 ARG NE   1 1 
       10  42471 1 1 174 ARG NH1  N  -24.276   6.258   0.273 1.00 . A A . 174 ARG NH1  1 1 
       10  42472 1 1 174 ARG NH2  N  -25.180   8.365   0.195 1.00 . A A . 174 ARG NH2  1 1 
       10  42473 1 1 174 ARG O    O  -18.809  10.882   1.577 1.00 . A A . 174 ARG O    1 1 
       10  42474 1 1 175 ALA C    C  -16.330  10.369   2.861 1.00 . A A . 175 ALA C    1 1 
       10  42475 1 1 175 ALA CA   C  -16.926   9.020   2.460 1.00 . A A . 175 ALA CA   1 1 
       10  42476 1 1 175 ALA CB   C  -15.864   7.935   2.516 1.00 . A A . 175 ALA CB   1 1 
       10  42477 1 1 175 ALA H    H  -17.271   8.413   0.462 1.00 . A A . 175 ALA H    1 1 
       10  42478 1 1 175 ALA HA   H  -17.703   8.756   3.163 1.00 . A A . 175 ALA HA   1 1 
       10  42479 1 1 175 ALA HB1  H  -15.008   8.238   1.931 1.00 . A A . 175 ALA HB1  1 1 
       10  42480 1 1 175 ALA HB2  H  -16.268   7.016   2.117 1.00 . A A . 175 ALA HB2  1 1 
       10  42481 1 1 175 ALA HB3  H  -15.564   7.779   3.542 1.00 . A A . 175 ALA HB3  1 1 
       10  42482 1 1 175 ALA N    N  -17.531   9.078   1.132 1.00 . A A . 175 ALA N    1 1 
       10  42483 1 1 175 ALA O    O  -16.146  10.654   4.043 1.00 . A A . 175 ALA O    1 1 
       10  42484 1 1 176 VAL C    C  -16.459  13.606   2.062 1.00 . A A . 176 VAL C    1 1 
       10  42485 1 1 176 VAL CA   C  -15.413  12.493   2.129 1.00 . A A . 176 VAL CA   1 1 
       10  42486 1 1 176 VAL CB   C  -14.287  12.801   1.129 1.00 . A A . 176 VAL CB   1 1 
       10  42487 1 1 176 VAL CG1  C  -13.560  14.081   1.513 1.00 . A A . 176 VAL CG1  1 1 
       10  42488 1 1 176 VAL CG2  C  -13.320  11.630   1.048 1.00 . A A . 176 VAL CG2  1 1 
       10  42489 1 1 176 VAL H    H  -16.133  10.892   0.946 1.00 . A A . 176 VAL H    1 1 
       10  42490 1 1 176 VAL HA   H  -14.986  12.477   3.121 1.00 . A A . 176 VAL HA   1 1 
       10  42491 1 1 176 VAL HB   H  -14.728  12.943   0.154 1.00 . A A . 176 VAL HB   1 1 
       10  42492 1 1 176 VAL HG11 H  -13.160  13.982   2.512 1.00 . A A . 176 VAL HG11 1 1 
       10  42493 1 1 176 VAL HG12 H  -14.252  14.910   1.483 1.00 . A A . 176 VAL HG12 1 1 
       10  42494 1 1 176 VAL HG13 H  -12.753  14.260   0.818 1.00 . A A . 176 VAL HG13 1 1 
       10  42495 1 1 176 VAL HG21 H  -12.595  11.815   0.271 1.00 . A A . 176 VAL HG21 1 1 
       10  42496 1 1 176 VAL HG22 H  -13.867  10.725   0.823 1.00 . A A . 176 VAL HG22 1 1 
       10  42497 1 1 176 VAL HG23 H  -12.812  11.516   1.994 1.00 . A A . 176 VAL HG23 1 1 
       10  42498 1 1 176 VAL N    N  -15.992  11.180   1.871 1.00 . A A . 176 VAL N    1 1 
       10  42499 1 1 176 VAL O    O  -16.439  14.537   2.867 1.00 . A A . 176 VAL O    1 1 
       10  42500 1 1 177 LEU C    C  -19.415  14.571   2.058 1.00 . A A . 177 LEU C    1 1 
       10  42501 1 1 177 LEU CA   C  -18.410  14.519   0.906 1.00 . A A . 177 LEU CA   1 1 
       10  42502 1 1 177 LEU CB   C  -19.170  14.280  -0.405 1.00 . A A . 177 LEU CB   1 1 
       10  42503 1 1 177 LEU CD1  C  -19.395  13.081  -2.595 1.00 . A A . 177 LEU CD1  1 1 
       10  42504 1 1 177 LEU CD2  C  -17.165  13.954  -1.877 1.00 . A A . 177 LEU CD2  1 1 
       10  42505 1 1 177 LEU CG   C  -18.484  13.355  -1.409 1.00 . A A . 177 LEU CG   1 1 
       10  42506 1 1 177 LEU H    H  -17.338  12.727   0.501 1.00 . A A . 177 LEU H    1 1 
       10  42507 1 1 177 LEU HA   H  -17.915  15.476   0.844 1.00 . A A . 177 LEU HA   1 1 
       10  42508 1 1 177 LEU HB2  H  -20.134  13.859  -0.163 1.00 . A A . 177 LEU HB2  1 1 
       10  42509 1 1 177 LEU HB3  H  -19.327  15.236  -0.882 1.00 . A A . 177 LEU HB3  1 1 
       10  42510 1 1 177 LEU HD11 H  -18.923  12.365  -3.254 1.00 . A A . 177 LEU HD11 1 1 
       10  42511 1 1 177 LEU HD12 H  -19.575  14.000  -3.133 1.00 . A A . 177 LEU HD12 1 1 
       10  42512 1 1 177 LEU HD13 H  -20.334  12.680  -2.243 1.00 . A A . 177 LEU HD13 1 1 
       10  42513 1 1 177 LEU HD21 H  -17.352  14.906  -2.353 1.00 . A A . 177 LEU HD21 1 1 
       10  42514 1 1 177 LEU HD22 H  -16.694  13.284  -2.581 1.00 . A A . 177 LEU HD22 1 1 
       10  42515 1 1 177 LEU HD23 H  -16.514  14.099  -1.027 1.00 . A A . 177 LEU HD23 1 1 
       10  42516 1 1 177 LEU HG   H  -18.276  12.414  -0.926 1.00 . A A . 177 LEU HG   1 1 
       10  42517 1 1 177 LEU N    N  -17.371  13.500   1.101 1.00 . A A . 177 LEU N    1 1 
       10  42518 1 1 177 LEU O    O  -19.603  15.621   2.672 1.00 . A A . 177 LEU O    1 1 
       10  42519 1 1 178 CYS C    C  -20.427  13.282   4.819 1.00 . A A . 178 CYS C    1 1 
       10  42520 1 1 178 CYS CA   C  -21.064  13.413   3.421 1.00 . A A . 178 CYS CA   1 1 
       10  42521 1 1 178 CYS CB   C  -22.117  12.327   3.154 1.00 . A A . 178 CYS CB   1 1 
       10  42522 1 1 178 CYS H    H  -19.865  12.626   1.844 1.00 . A A . 178 CYS H    1 1 
       10  42523 1 1 178 CYS HA   H  -21.566  14.370   3.390 1.00 . A A . 178 CYS HA   1 1 
       10  42524 1 1 178 CYS HB2  H  -22.719  12.626   2.311 1.00 . A A . 178 CYS HB2  1 1 
       10  42525 1 1 178 CYS HB3  H  -21.619  11.400   2.917 1.00 . A A . 178 CYS HB3  1 1 
       10  42526 1 1 178 CYS HG   H  -24.477  12.146   4.101 1.00 . A A . 178 CYS HG   1 1 
       10  42527 1 1 178 CYS N    N  -20.062  13.443   2.353 1.00 . A A . 178 CYS N    1 1 
       10  42528 1 1 178 CYS O    O  -20.403  14.267   5.557 1.00 . A A . 178 CYS O    1 1 
       10  42529 1 1 178 CYS SG   S  -23.233  12.019   4.541 1.00 . A A . 178 CYS SG   1 1 
       10  42530 1 1 179 PRO C    C  -18.261  13.036   6.836 1.00 . A A . 179 PRO C    1 1 
       10  42531 1 1 179 PRO CA   C  -19.284  11.928   6.547 1.00 . A A . 179 PRO CA   1 1 
       10  42532 1 1 179 PRO CB   C  -18.604  10.563   6.480 1.00 . A A . 179 PRO CB   1 1 
       10  42533 1 1 179 PRO CD   C  -19.956  10.817   4.501 1.00 . A A . 179 PRO CD   1 1 
       10  42534 1 1 179 PRO CG   C  -18.833  10.031   5.104 1.00 . A A . 179 PRO CG   1 1 
       10  42535 1 1 179 PRO HA   H  -20.007  11.911   7.335 1.00 . A A . 179 PRO HA   1 1 
       10  42536 1 1 179 PRO HB2  H  -17.565  10.693   6.686 1.00 . A A . 179 PRO HB2  1 1 
       10  42537 1 1 179 PRO HB3  H  -19.038   9.914   7.228 1.00 . A A . 179 PRO HB3  1 1 
       10  42538 1 1 179 PRO HD2  H  -19.787  10.977   3.448 1.00 . A A . 179 PRO HD2  1 1 
       10  42539 1 1 179 PRO HD3  H  -20.897  10.310   4.659 1.00 . A A . 179 PRO HD3  1 1 
       10  42540 1 1 179 PRO HG2  H  -17.945  10.153   4.517 1.00 . A A . 179 PRO HG2  1 1 
       10  42541 1 1 179 PRO HG3  H  -19.100   8.986   5.159 1.00 . A A . 179 PRO HG3  1 1 
       10  42542 1 1 179 PRO N    N  -19.921  12.088   5.234 1.00 . A A . 179 PRO N    1 1 
       10  42543 1 1 179 PRO O    O  -17.955  13.847   5.961 1.00 . A A . 179 PRO O    1 1 
       10  42544 1 1 180 PRO C    C  -15.529  14.206   7.512 1.00 . A A . 180 PRO C    1 1 
       10  42545 1 1 180 PRO CA   C  -16.736  14.120   8.451 1.00 . A A . 180 PRO CA   1 1 
       10  42546 1 1 180 PRO CB   C  -16.285  13.689   9.847 1.00 . A A . 180 PRO CB   1 1 
       10  42547 1 1 180 PRO CD   C  -17.978  12.145   9.171 1.00 . A A . 180 PRO CD   1 1 
       10  42548 1 1 180 PRO CG   C  -17.397  12.845  10.366 1.00 . A A . 180 PRO CG   1 1 
       10  42549 1 1 180 PRO HA   H  -17.209  15.086   8.517 1.00 . A A . 180 PRO HA   1 1 
       10  42550 1 1 180 PRO HB2  H  -15.364  13.130   9.775 1.00 . A A . 180 PRO HB2  1 1 
       10  42551 1 1 180 PRO HB3  H  -16.138  14.564  10.458 1.00 . A A . 180 PRO HB3  1 1 
       10  42552 1 1 180 PRO HD2  H  -17.484  11.198   9.009 1.00 . A A . 180 PRO HD2  1 1 
       10  42553 1 1 180 PRO HD3  H  -19.041  12.002   9.298 1.00 . A A . 180 PRO HD3  1 1 
       10  42554 1 1 180 PRO HG2  H  -17.011  12.123  11.071 1.00 . A A . 180 PRO HG2  1 1 
       10  42555 1 1 180 PRO HG3  H  -18.144  13.467  10.836 1.00 . A A . 180 PRO HG3  1 1 
       10  42556 1 1 180 PRO N    N  -17.701  13.080   8.063 1.00 . A A . 180 PRO N    1 1 
       10  42557 1 1 180 PRO O    O  -15.038  13.188   7.022 1.00 . A A . 180 PRO O    1 1 
       10  42558 1 1 181 PRO C    C  -12.606  15.004   6.833 1.00 . A A . 181 PRO C    1 1 
       10  42559 1 1 181 PRO CA   C  -13.888  15.684   6.366 1.00 . A A . 181 PRO CA   1 1 
       10  42560 1 1 181 PRO CB   C  -13.718  17.205   6.410 1.00 . A A . 181 PRO CB   1 1 
       10  42561 1 1 181 PRO CD   C  -15.577  16.705   7.777 1.00 . A A . 181 PRO CD   1 1 
       10  42562 1 1 181 PRO CG   C  -15.056  17.707   6.802 1.00 . A A . 181 PRO CG   1 1 
       10  42563 1 1 181 PRO HA   H  -14.108  15.385   5.357 1.00 . A A . 181 PRO HA   1 1 
       10  42564 1 1 181 PRO HB2  H  -12.965  17.465   7.140 1.00 . A A . 181 PRO HB2  1 1 
       10  42565 1 1 181 PRO HB3  H  -13.429  17.569   5.436 1.00 . A A . 181 PRO HB3  1 1 
       10  42566 1 1 181 PRO HD2  H  -15.191  16.912   8.759 1.00 . A A . 181 PRO HD2  1 1 
       10  42567 1 1 181 PRO HD3  H  -16.656  16.697   7.780 1.00 . A A . 181 PRO HD3  1 1 
       10  42568 1 1 181 PRO HG2  H  -14.968  18.674   7.272 1.00 . A A . 181 PRO HG2  1 1 
       10  42569 1 1 181 PRO HG3  H  -15.696  17.755   5.935 1.00 . A A . 181 PRO HG3  1 1 
       10  42570 1 1 181 PRO N    N  -15.037  15.440   7.252 1.00 . A A . 181 PRO N    1 1 
       10  42571 1 1 181 PRO O    O  -12.588  14.313   7.852 1.00 . A A . 181 PRO O    1 1 
       10  42572 1 1 182 VAL C    C   -9.137  15.690   6.410 1.00 . A A . 182 VAL C    1 1 
       10  42573 1 1 182 VAL CA   C  -10.235  14.630   6.384 1.00 . A A . 182 VAL CA   1 1 
       10  42574 1 1 182 VAL CB   C   -9.862  13.559   5.351 1.00 . A A . 182 VAL CB   1 1 
       10  42575 1 1 182 VAL CG1  C   -8.597  12.828   5.767 1.00 . A A . 182 VAL CG1  1 1 
       10  42576 1 1 182 VAL CG2  C  -11.020  12.596   5.161 1.00 . A A . 182 VAL CG2  1 1 
       10  42577 1 1 182 VAL H    H  -11.621  15.755   5.265 1.00 . A A . 182 VAL H    1 1 
       10  42578 1 1 182 VAL HA   H  -10.298  14.162   7.355 1.00 . A A . 182 VAL HA   1 1 
       10  42579 1 1 182 VAL HB   H   -9.673  14.050   4.407 1.00 . A A . 182 VAL HB   1 1 
       10  42580 1 1 182 VAL HG11 H   -7.791  13.540   5.869 1.00 . A A . 182 VAL HG11 1 1 
       10  42581 1 1 182 VAL HG12 H   -8.339  12.097   5.016 1.00 . A A . 182 VAL HG12 1 1 
       10  42582 1 1 182 VAL HG13 H   -8.762  12.334   6.711 1.00 . A A . 182 VAL HG13 1 1 
       10  42583 1 1 182 VAL HG21 H  -11.130  11.988   6.046 1.00 . A A . 182 VAL HG21 1 1 
       10  42584 1 1 182 VAL HG22 H  -10.829  11.964   4.308 1.00 . A A . 182 VAL HG22 1 1 
       10  42585 1 1 182 VAL HG23 H  -11.928  13.159   4.996 1.00 . A A . 182 VAL HG23 1 1 
       10  42586 1 1 182 VAL N    N  -11.533  15.211   6.072 1.00 . A A . 182 VAL N    1 1 
       10  42587 1 1 182 VAL O    O   -9.189  16.670   5.666 1.00 . A A . 182 VAL O    1 1 
       10  42588 1 1 183 LYS C    C   -6.013  15.878   8.419 1.00 . A A . 183 LYS C    1 1 
       10  42589 1 1 183 LYS CA   C   -7.019  16.403   7.400 1.00 . A A . 183 LYS CA   1 1 
       10  42590 1 1 183 LYS CB   C   -7.506  17.789   7.820 1.00 . A A . 183 LYS CB   1 1 
       10  42591 1 1 183 LYS CD   C   -6.943  20.208   8.197 1.00 . A A . 183 LYS CD   1 1 
       10  42592 1 1 183 LYS CE   C   -7.899  20.770   7.157 1.00 . A A . 183 LYS CE   1 1 
       10  42593 1 1 183 LYS CG   C   -6.416  18.839   7.795 1.00 . A A . 183 LYS CG   1 1 
       10  42594 1 1 183 LYS H    H   -8.165  14.678   7.834 1.00 . A A . 183 LYS H    1 1 
       10  42595 1 1 183 LYS HA   H   -6.533  16.476   6.437 1.00 . A A . 183 LYS HA   1 1 
       10  42596 1 1 183 LYS HB2  H   -8.296  18.102   7.155 1.00 . A A . 183 LYS HB2  1 1 
       10  42597 1 1 183 LYS HB3  H   -7.891  17.733   8.824 1.00 . A A . 183 LYS HB3  1 1 
       10  42598 1 1 183 LYS HD2  H   -7.465  20.119   9.139 1.00 . A A . 183 LYS HD2  1 1 
       10  42599 1 1 183 LYS HD3  H   -6.109  20.885   8.310 1.00 . A A . 183 LYS HD3  1 1 
       10  42600 1 1 183 LYS HE2  H   -7.376  20.857   6.215 1.00 . A A . 183 LYS HE2  1 1 
       10  42601 1 1 183 LYS HE3  H   -8.730  20.089   7.044 1.00 . A A . 183 LYS HE3  1 1 
       10  42602 1 1 183 LYS HG2  H   -5.645  18.544   8.487 1.00 . A A . 183 LYS HG2  1 1 
       10  42603 1 1 183 LYS HG3  H   -6.007  18.897   6.799 1.00 . A A . 183 LYS HG3  1 1 
       10  42604 1 1 183 LYS HZ1  H   -7.633  22.781   7.657 1.00 . A A . 183 LYS HZ1  1 1 
       10  42605 1 1 183 LYS HZ2  H   -8.936  22.046   8.445 1.00 . A A . 183 LYS HZ2  1 1 
       10  42606 1 1 183 LYS HZ3  H   -9.065  22.469   6.812 1.00 . A A . 183 LYS HZ3  1 1 
       10  42607 1 1 183 LYS N    N   -8.143  15.479   7.269 1.00 . A A . 183 LYS N    1 1 
       10  42608 1 1 183 LYS NZ   N   -8.420  22.110   7.545 1.00 . A A . 183 LYS NZ   1 1 
       10  42609 1 1 183 LYS O    O   -6.393  15.415   9.494 1.00 . A A . 183 LYS O    1 1 
       10  42610 1 1 184 LYS C    C   -2.318  16.035   8.568 1.00 . A A . 184 LYS C    1 1 
       10  42611 1 1 184 LYS CA   C   -3.680  15.477   8.971 1.00 . A A . 184 LYS CA   1 1 
       10  42612 1 1 184 LYS CB   C   -3.641  13.948   8.960 1.00 . A A . 184 LYS CB   1 1 
       10  42613 1 1 184 LYS CD   C   -3.137  13.556  11.389 1.00 . A A . 184 LYS CD   1 1 
       10  42614 1 1 184 LYS CE   C   -2.210  12.880  12.385 1.00 . A A . 184 LYS CE   1 1 
       10  42615 1 1 184 LYS CG   C   -2.664  13.352   9.958 1.00 . A A . 184 LYS CG   1 1 
       10  42616 1 1 184 LYS H    H   -4.486  16.336   7.209 1.00 . A A . 184 LYS H    1 1 
       10  42617 1 1 184 LYS HA   H   -3.915  15.815   9.969 1.00 . A A . 184 LYS HA   1 1 
       10  42618 1 1 184 LYS HB2  H   -4.628  13.575   9.188 1.00 . A A . 184 LYS HB2  1 1 
       10  42619 1 1 184 LYS HB3  H   -3.361  13.614   7.971 1.00 . A A . 184 LYS HB3  1 1 
       10  42620 1 1 184 LYS HD2  H   -3.166  14.615  11.601 1.00 . A A . 184 LYS HD2  1 1 
       10  42621 1 1 184 LYS HD3  H   -4.129  13.140  11.493 1.00 . A A . 184 LYS HD3  1 1 
       10  42622 1 1 184 LYS HE2  H   -1.230  13.328  12.308 1.00 . A A . 184 LYS HE2  1 1 
       10  42623 1 1 184 LYS HE3  H   -2.599  13.035  13.381 1.00 . A A . 184 LYS HE3  1 1 
       10  42624 1 1 184 LYS HG2  H   -2.571  12.293   9.769 1.00 . A A . 184 LYS HG2  1 1 
       10  42625 1 1 184 LYS HG3  H   -1.702  13.827   9.834 1.00 . A A . 184 LYS HG3  1 1 
       10  42626 1 1 184 LYS HZ1  H   -1.678  11.249  11.193 1.00 . A A . 184 LYS HZ1  1 1 
       10  42627 1 1 184 LYS HZ2  H   -3.035  10.974  12.164 1.00 . A A . 184 LYS HZ2  1 1 
       10  42628 1 1 184 LYS HZ3  H   -1.491  10.975  12.852 1.00 . A A . 184 LYS HZ3  1 1 
       10  42629 1 1 184 LYS N    N   -4.731  15.953   8.078 1.00 . A A . 184 LYS N    1 1 
       10  42630 1 1 184 LYS NZ   N   -2.095  11.417  12.131 1.00 . A A . 184 LYS NZ   1 1 
       10  42631 1 1 184 LYS O    O   -2.032  16.207   7.383 1.00 . A A . 184 LYS O    1 1 
       10  42632 1 1 185 ARG C    C    0.919  15.843   9.742 1.00 . A A . 185 ARG C    1 1 
       10  42633 1 1 185 ARG CA   C   -0.147  16.850   9.320 1.00 . A A . 185 ARG CA   1 1 
       10  42634 1 1 185 ARG CB   C    0.048  18.165  10.079 1.00 . A A . 185 ARG CB   1 1 
       10  42635 1 1 185 ARG CD   C   -0.714  20.530  10.465 1.00 . A A . 185 ARG CD   1 1 
       10  42636 1 1 185 ARG CG   C   -0.949  19.244   9.689 1.00 . A A . 185 ARG CG   1 1 
       10  42637 1 1 185 ARG CZ   C   -0.687  21.300  12.804 1.00 . A A . 185 ARG CZ   1 1 
       10  42638 1 1 185 ARG H    H   -1.772  16.161  10.488 1.00 . A A . 185 ARG H    1 1 
       10  42639 1 1 185 ARG HA   H   -0.052  17.036   8.261 1.00 . A A . 185 ARG HA   1 1 
       10  42640 1 1 185 ARG HB2  H   -0.053  17.976  11.137 1.00 . A A . 185 ARG HB2  1 1 
       10  42641 1 1 185 ARG HB3  H    1.043  18.537   9.881 1.00 . A A . 185 ARG HB3  1 1 
       10  42642 1 1 185 ARG HD2  H    0.265  20.912  10.217 1.00 . A A . 185 ARG HD2  1 1 
       10  42643 1 1 185 ARG HD3  H   -1.464  21.251  10.176 1.00 . A A . 185 ARG HD3  1 1 
       10  42644 1 1 185 ARG HE   H   -0.925  19.404  12.228 1.00 . A A . 185 ARG HE   1 1 
       10  42645 1 1 185 ARG HG2  H   -0.848  19.450   8.634 1.00 . A A . 185 ARG HG2  1 1 
       10  42646 1 1 185 ARG HG3  H   -1.947  18.887   9.894 1.00 . A A . 185 ARG HG3  1 1 
       10  42647 1 1 185 ARG HH11 H   -0.431  22.762  11.432 1.00 . A A . 185 ARG HH11 1 1 
       10  42648 1 1 185 ARG HH12 H   -0.424  23.285  13.083 1.00 . A A . 185 ARG HH12 1 1 
       10  42649 1 1 185 ARG HH21 H   -0.917  20.085  14.403 1.00 . A A . 185 ARG HH21 1 1 
       10  42650 1 1 185 ARG HH22 H   -0.697  21.764  14.771 1.00 . A A . 185 ARG HH22 1 1 
       10  42651 1 1 185 ARG N    N   -1.483  16.317   9.564 1.00 . A A . 185 ARG N    1 1 
       10  42652 1 1 185 ARG NE   N   -0.790  20.321  11.910 1.00 . A A . 185 ARG NE   1 1 
       10  42653 1 1 185 ARG NH1  N   -0.498  22.552  12.407 1.00 . A A . 185 ARG NH1  1 1 
       10  42654 1 1 185 ARG NH2  N   -0.774  21.028  14.099 1.00 . A A . 185 ARG NH2  1 1 
       10  42655 1 1 185 ARG O    O    0.599  14.725  10.149 1.00 . A A . 185 ARG O    1 1 
       10  42656 1 1 186 LYS C    C    4.525  16.167  10.403 1.00 . A A . 186 LYS C    1 1 
       10  42657 1 1 186 LYS CA   C    3.286  15.362  10.018 1.00 . A A . 186 LYS CA   1 1 
       10  42658 1 1 186 LYS CB   C    3.618  14.400   8.875 1.00 . A A . 186 LYS CB   1 1 
       10  42659 1 1 186 LYS CD   C    3.910  12.317  10.251 1.00 . A A . 186 LYS CD   1 1 
       10  42660 1 1 186 LYS CE   C    4.868  11.215  10.678 1.00 . A A . 186 LYS CE   1 1 
       10  42661 1 1 186 LYS CG   C    4.568  13.281   9.277 1.00 . A A . 186 LYS CG   1 1 
       10  42662 1 1 186 LYS H    H    2.381  17.138   9.304 1.00 . A A . 186 LYS H    1 1 
       10  42663 1 1 186 LYS HA   H    2.969  14.788  10.876 1.00 . A A . 186 LYS HA   1 1 
       10  42664 1 1 186 LYS HB2  H    2.701  13.953   8.519 1.00 . A A . 186 LYS HB2  1 1 
       10  42665 1 1 186 LYS HB3  H    4.073  14.957   8.070 1.00 . A A . 186 LYS HB3  1 1 
       10  42666 1 1 186 LYS HD2  H    3.594  12.863  11.126 1.00 . A A . 186 LYS HD2  1 1 
       10  42667 1 1 186 LYS HD3  H    3.051  11.869   9.774 1.00 . A A . 186 LYS HD3  1 1 
       10  42668 1 1 186 LYS HE2  H    5.692  11.661  11.214 1.00 . A A . 186 LYS HE2  1 1 
       10  42669 1 1 186 LYS HE3  H    4.342  10.532  11.329 1.00 . A A . 186 LYS HE3  1 1 
       10  42670 1 1 186 LYS HG2  H    4.863  12.739   8.391 1.00 . A A . 186 LYS HG2  1 1 
       10  42671 1 1 186 LYS HG3  H    5.440  13.714   9.745 1.00 . A A . 186 LYS HG3  1 1 
       10  42672 1 1 186 LYS HZ1  H    4.617  10.060   8.955 1.00 . A A . 186 LYS HZ1  1 1 
       10  42673 1 1 186 LYS HZ2  H    6.011   9.684   9.836 1.00 . A A . 186 LYS HZ2  1 1 
       10  42674 1 1 186 LYS HZ3  H    5.958  11.092   8.900 1.00 . A A . 186 LYS HZ3  1 1 
       10  42675 1 1 186 LYS N    N    2.184  16.239   9.641 1.00 . A A . 186 LYS N    1 1 
       10  42676 1 1 186 LYS NZ   N    5.401  10.460   9.511 1.00 . A A . 186 LYS NZ   1 1 
       10  42677 1 1 186 LYS O    O    4.746  16.455  11.580 1.00 . A A . 186 LYS O    1 1 
       10  42678 1 1 187 ARG C    C    7.446  16.620  10.668 1.00 . A A . 187 ARG C    1 1 
       10  42679 1 1 187 ARG CA   C    6.549  17.302   9.638 1.00 . A A . 187 ARG CA   1 1 
       10  42680 1 1 187 ARG CB   C    6.201  18.718  10.106 1.00 . A A . 187 ARG CB   1 1 
       10  42681 1 1 187 ARG CD   C    7.060  19.977   8.112 1.00 . A A . 187 ARG CD   1 1 
       10  42682 1 1 187 ARG CG   C    5.848  19.668   8.973 1.00 . A A . 187 ARG CG   1 1 
       10  42683 1 1 187 ARG CZ   C    9.184  21.195   8.388 1.00 . A A . 187 ARG CZ   1 1 
       10  42684 1 1 187 ARG H    H    5.098  16.271   8.487 1.00 . A A . 187 ARG H    1 1 
       10  42685 1 1 187 ARG HA   H    7.082  17.364   8.702 1.00 . A A . 187 ARG HA   1 1 
       10  42686 1 1 187 ARG HB2  H    5.357  18.665  10.776 1.00 . A A . 187 ARG HB2  1 1 
       10  42687 1 1 187 ARG HB3  H    7.048  19.125  10.637 1.00 . A A . 187 ARG HB3  1 1 
       10  42688 1 1 187 ARG HD2  H    7.374  19.069   7.619 1.00 . A A . 187 ARG HD2  1 1 
       10  42689 1 1 187 ARG HD3  H    6.782  20.711   7.370 1.00 . A A . 187 ARG HD3  1 1 
       10  42690 1 1 187 ARG HE   H    8.173  20.315   9.864 1.00 . A A . 187 ARG HE   1 1 
       10  42691 1 1 187 ARG HG2  H    5.087  19.214   8.358 1.00 . A A . 187 ARG HG2  1 1 
       10  42692 1 1 187 ARG HG3  H    5.472  20.589   9.394 1.00 . A A . 187 ARG HG3  1 1 
       10  42693 1 1 187 ARG HH11 H    8.480  21.148   6.493 1.00 . A A . 187 ARG HH11 1 1 
       10  42694 1 1 187 ARG HH12 H    9.978  21.991   6.707 1.00 . A A . 187 ARG HH12 1 1 
       10  42695 1 1 187 ARG HH21 H   10.139  21.425  10.154 1.00 . A A . 187 ARG HH21 1 1 
       10  42696 1 1 187 ARG HH22 H   10.921  22.150   8.788 1.00 . A A . 187 ARG HH22 1 1 
       10  42697 1 1 187 ARG N    N    5.329  16.529   9.404 1.00 . A A . 187 ARG N    1 1 
       10  42698 1 1 187 ARG NE   N    8.175  20.498   8.901 1.00 . A A . 187 ARG NE   1 1 
       10  42699 1 1 187 ARG NH1  N    9.216  21.468   7.090 1.00 . A A . 187 ARG NH1  1 1 
       10  42700 1 1 187 ARG NH2  N   10.162  21.626   9.174 1.00 . A A . 187 ARG NH2  1 1 
       10  42701 1 1 187 ARG O    O    7.216  15.471  11.047 1.00 . A A . 187 ARG O    1 1 
       10  42702 1 1 188 LYS C    C   10.133  17.942  12.821 1.00 . A A . 188 LYS C    1 1 
       10  42703 1 1 188 LYS CA   C    9.405  16.809  12.102 1.00 . A A . 188 LYS CA   1 1 
       10  42704 1 1 188 LYS CB   C   10.415  15.875  11.434 1.00 . A A . 188 LYS CB   1 1 
       10  42705 1 1 188 LYS CD   C   12.263  15.588   9.755 1.00 . A A . 188 LYS CD   1 1 
       10  42706 1 1 188 LYS CE   C   13.264  16.303   8.863 1.00 . A A . 188 LYS CE   1 1 
       10  42707 1 1 188 LYS CG   C   11.306  16.568  10.415 1.00 . A A . 188 LYS CG   1 1 
       10  42708 1 1 188 LYS H    H    8.607  18.244  10.766 1.00 . A A . 188 LYS H    1 1 
       10  42709 1 1 188 LYS HA   H    8.835  16.248  12.827 1.00 . A A . 188 LYS HA   1 1 
       10  42710 1 1 188 LYS HB2  H   11.047  15.442  12.195 1.00 . A A . 188 LYS HB2  1 1 
       10  42711 1 1 188 LYS HB3  H    9.878  15.083  10.931 1.00 . A A . 188 LYS HB3  1 1 
       10  42712 1 1 188 LYS HD2  H   12.799  15.050  10.523 1.00 . A A . 188 LYS HD2  1 1 
       10  42713 1 1 188 LYS HD3  H   11.693  14.891   9.156 1.00 . A A . 188 LYS HD3  1 1 
       10  42714 1 1 188 LYS HE2  H   13.826  17.002   9.463 1.00 . A A . 188 LYS HE2  1 1 
       10  42715 1 1 188 LYS HE3  H   13.936  15.571   8.439 1.00 . A A . 188 LYS HE3  1 1 
       10  42716 1 1 188 LYS HG2  H   10.686  17.016   9.654 1.00 . A A . 188 LYS HG2  1 1 
       10  42717 1 1 188 LYS HG3  H   11.879  17.335  10.914 1.00 . A A . 188 LYS HG3  1 1 
       10  42718 1 1 188 LYS HZ1  H   11.952  17.763   8.149 1.00 . A A . 188 LYS HZ1  1 1 
       10  42719 1 1 188 LYS HZ2  H   12.043  16.387   7.171 1.00 . A A . 188 LYS HZ2  1 1 
       10  42720 1 1 188 LYS HZ3  H   13.305  17.513   7.162 1.00 . A A . 188 LYS HZ3  1 1 
       10  42721 1 1 188 LYS N    N    8.473  17.338  11.114 1.00 . A A . 188 LYS N    1 1 
       10  42722 1 1 188 LYS NZ   N   12.594  17.042   7.758 1.00 . A A . 188 LYS NZ   1 1 
       10  42723 1 1 188 LYS O    O    9.792  19.114  12.657 1.00 . A A . 188 LYS O    1 1 
       10  42724 1 1 189 CYS C    C   13.137  19.013  13.573 1.00 . A A . 189 CYS C    1 1 
       10  42725 1 1 189 CYS CA   C   11.911  18.567  14.363 1.00 . A A . 189 CYS CA   1 1 
       10  42726 1 1 189 CYS CB   C   12.344  17.988  15.711 1.00 . A A . 189 CYS CB   1 1 
       10  42727 1 1 189 CYS H    H   11.356  16.633  13.707 1.00 . A A . 189 CYS H    1 1 
       10  42728 1 1 189 CYS HA   H   11.278  19.424  14.538 1.00 . A A . 189 CYS HA   1 1 
       10  42729 1 1 189 CYS HB2  H   12.894  18.739  16.258 1.00 . A A . 189 CYS HB2  1 1 
       10  42730 1 1 189 CYS HB3  H   11.465  17.711  16.275 1.00 . A A . 189 CYS HB3  1 1 
       10  42731 1 1 189 CYS HG   H   13.940  16.520  14.370 1.00 . A A . 189 CYS HG   1 1 
       10  42732 1 1 189 CYS N    N   11.135  17.583  13.617 1.00 . A A . 189 CYS N    1 1 
       10  42733 1 1 189 CYS O    O   13.518  18.378  12.589 1.00 . A A . 189 CYS O    1 1 
       10  42734 1 1 189 CYS SG   S   13.398  16.525  15.580 1.00 . A A . 189 CYS SG   1 1 
       10  42735 1 1 190 LEU C    C   14.640  21.066  11.928 1.00 . A A . 190 LEU C    1 1 
       10  42736 1 1 190 LEU CA   C   14.937  20.655  13.367 1.00 . A A . 190 LEU CA   1 1 
       10  42737 1 1 190 LEU CB   C   16.082  19.640  13.397 1.00 . A A . 190 LEU CB   1 1 
       10  42738 1 1 190 LEU CD1  C   17.959  21.300  13.516 1.00 . A A . 190 LEU CD1  1 1 
       10  42739 1 1 190 LEU CD2  C   18.398  18.976  12.698 1.00 . A A . 190 LEU CD2  1 1 
       10  42740 1 1 190 LEU CG   C   17.388  20.114  12.754 1.00 . A A . 190 LEU CG   1 1 
       10  42741 1 1 190 LEU H    H   13.388  20.566  14.806 1.00 . A A . 190 LEU H    1 1 
       10  42742 1 1 190 LEU HA   H   15.237  21.534  13.919 1.00 . A A . 190 LEU HA   1 1 
       10  42743 1 1 190 LEU HB2  H   16.284  19.388  14.428 1.00 . A A . 190 LEU HB2  1 1 
       10  42744 1 1 190 LEU HB3  H   15.758  18.747  12.883 1.00 . A A . 190 LEU HB3  1 1 
       10  42745 1 1 190 LEU HD11 H   18.122  21.021  14.547 1.00 . A A . 190 LEU HD11 1 1 
       10  42746 1 1 190 LEU HD12 H   17.262  22.124  13.474 1.00 . A A . 190 LEU HD12 1 1 
       10  42747 1 1 190 LEU HD13 H   18.896  21.598  13.071 1.00 . A A . 190 LEU HD13 1 1 
       10  42748 1 1 190 LEU HD21 H   18.623  18.645  13.701 1.00 . A A . 190 LEU HD21 1 1 
       10  42749 1 1 190 LEU HD22 H   19.303  19.321  12.221 1.00 . A A . 190 LEU HD22 1 1 
       10  42750 1 1 190 LEU HD23 H   17.983  18.155  12.133 1.00 . A A . 190 LEU HD23 1 1 
       10  42751 1 1 190 LEU HG   H   17.187  20.433  11.741 1.00 . A A . 190 LEU HG   1 1 
       10  42752 1 1 190 LEU N    N   13.748  20.110  14.018 1.00 . A A . 190 LEU N    1 1 
       10  42753 1 1 190 LEU O    O   14.536  20.221  11.038 1.00 . A A . 190 LEU O    1 1 
       10  42754 1 1 191 LEU C    C   15.386  22.617   9.430 1.00 . A A . 191 LEU C    1 1 
       10  42755 1 1 191 LEU CA   C   14.228  22.901  10.382 1.00 . A A . 191 LEU CA   1 1 
       10  42756 1 1 191 LEU CB   C   13.978  24.409  10.462 1.00 . A A . 191 LEU CB   1 1 
       10  42757 1 1 191 LEU CD1  C   12.736  26.352  11.446 1.00 . A A . 191 LEU CD1  1 1 
       10  42758 1 1 191 LEU CD2  C   11.652  24.098  11.361 1.00 . A A . 191 LEU CD2  1 1 
       10  42759 1 1 191 LEU CG   C   12.966  24.851  11.522 1.00 . A A . 191 LEU CG   1 1 
       10  42760 1 1 191 LEU H    H   14.603  22.993  12.460 1.00 . A A . 191 LEU H    1 1 
       10  42761 1 1 191 LEU HA   H   13.340  22.414  10.008 1.00 . A A . 191 LEU HA   1 1 
       10  42762 1 1 191 LEU HB2  H   14.920  24.895  10.672 1.00 . A A . 191 LEU HB2  1 1 
       10  42763 1 1 191 LEU HB3  H   13.626  24.747   9.499 1.00 . A A . 191 LEU HB3  1 1 
       10  42764 1 1 191 LEU HD11 H   12.016  26.645  12.195 1.00 . A A . 191 LEU HD11 1 1 
       10  42765 1 1 191 LEU HD12 H   12.360  26.608  10.465 1.00 . A A . 191 LEU HD12 1 1 
       10  42766 1 1 191 LEU HD13 H   13.668  26.869  11.619 1.00 . A A . 191 LEU HD13 1 1 
       10  42767 1 1 191 LEU HD21 H   10.934  24.469  12.077 1.00 . A A . 191 LEU HD21 1 1 
       10  42768 1 1 191 LEU HD22 H   11.818  23.045  11.532 1.00 . A A . 191 LEU HD22 1 1 
       10  42769 1 1 191 LEU HD23 H   11.273  24.246  10.361 1.00 . A A . 191 LEU HD23 1 1 
       10  42770 1 1 191 LEU HG   H   13.362  24.626  12.503 1.00 . A A . 191 LEU HG   1 1 
       10  42771 1 1 191 LEU N    N   14.509  22.371  11.709 1.00 . A A . 191 LEU N    1 1 
       10  42772 1 1 191 LEU O    O   16.535  22.490   9.857 1.00 . A A . 191 LEU O    1 1 
       10  42773 1 1 192 LEU C    C   16.636  23.549   6.547 1.00 . A A . 192 LEU C    1 1 
       10  42774 1 1 192 LEU CA   C   16.096  22.247   7.131 1.00 . A A . 192 LEU CA   1 1 
       10  42775 1 1 192 LEU CB   C   15.522  21.372   6.014 1.00 . A A . 192 LEU CB   1 1 
       10  42776 1 1 192 LEU CD1  C   14.355  19.276   5.285 1.00 . A A . 192 LEU CD1  1 1 
       10  42777 1 1 192 LEU CD2  C   15.959  19.202   7.201 1.00 . A A . 192 LEU CD2  1 1 
       10  42778 1 1 192 LEU CG   C   14.919  20.041   6.472 1.00 . A A . 192 LEU CG   1 1 
       10  42779 1 1 192 LEU H    H   14.145  22.620   7.863 1.00 . A A . 192 LEU H    1 1 
       10  42780 1 1 192 LEU HA   H   16.908  21.719   7.609 1.00 . A A . 192 LEU HA   1 1 
       10  42781 1 1 192 LEU HB2  H   14.753  21.935   5.505 1.00 . A A . 192 LEU HB2  1 1 
       10  42782 1 1 192 LEU HB3  H   16.313  21.159   5.310 1.00 . A A . 192 LEU HB3  1 1 
       10  42783 1 1 192 LEU HD11 H   15.154  19.038   4.598 1.00 . A A . 192 LEU HD11 1 1 
       10  42784 1 1 192 LEU HD12 H   13.617  19.885   4.783 1.00 . A A . 192 LEU HD12 1 1 
       10  42785 1 1 192 LEU HD13 H   13.893  18.363   5.632 1.00 . A A . 192 LEU HD13 1 1 
       10  42786 1 1 192 LEU HD21 H   16.306  19.735   8.074 1.00 . A A . 192 LEU HD21 1 1 
       10  42787 1 1 192 LEU HD22 H   16.794  19.011   6.541 1.00 . A A . 192 LEU HD22 1 1 
       10  42788 1 1 192 LEU HD23 H   15.518  18.264   7.504 1.00 . A A . 192 LEU HD23 1 1 
       10  42789 1 1 192 LEU HG   H   14.107  20.238   7.158 1.00 . A A . 192 LEU HG   1 1 
       10  42790 1 1 192 LEU N    N   15.079  22.515   8.141 1.00 . A A . 192 LEU N    1 1 
       10  42791 1 1 192 LEU O    O   16.039  24.053   5.572 1.00 . A A . 192 LEU O    1 1 
       10  42792 1 1 192 LEU OXT  O   17.650  24.055   7.070 1.00 . A A . 192 LEU OXT  1 1 
       10  42793 2 2   1 GLY C    C   29.382 -18.440   7.826 1.00 . B B . 119 GLY C    1 1 
       10  42794 2 2   1 GLY CA   C   29.012 -18.042   9.242 1.00 . B B . 119 GLY CA   1 1 
       10  42795 2 2   1 GLY H1   H   30.598 -16.718   9.549 1.00 . B B . 119 GLY H1   1 1 
       10  42796 2 2   1 GLY H2   H   30.903 -18.290  10.093 1.00 . B B . 119 GLY H2   1 1 
       10  42797 2 2   1 GLY H3   H   29.881 -17.273  10.978 1.00 . B B . 119 GLY H3   1 1 
       10  42798 2 2   1 GLY HA2  H   28.596 -18.901   9.747 1.00 . B B . 119 GLY HA2  1 1 
       10  42799 2 2   1 GLY HA3  H   28.263 -17.264   9.200 1.00 . B B . 119 GLY HA3  1 1 
       10  42800 2 2   1 GLY N    N   30.180 -17.547  10.020 1.00 . B B . 119 GLY N    1 1 
       10  42801 2 2   1 GLY O    O   29.022 -19.524   7.365 1.00 . B B . 119 GLY O    1 1 
       10  42802 2 2   2 ILE C    C   32.003 -18.185   5.692 1.00 . B B . 120 ILE C    1 1 
       10  42803 2 2   2 ILE CA   C   30.518 -17.822   5.760 1.00 . B B . 120 ILE CA   1 1 
       10  42804 2 2   2 ILE CB   C   30.246 -16.605   4.853 1.00 . B B . 120 ILE CB   1 1 
       10  42805 2 2   2 ILE CD1  C   28.374 -15.171   3.880 1.00 . B B . 120 ILE CD1  1 1 
       10  42806 2 2   2 ILE CG1  C   28.738 -16.361   4.741 1.00 . B B . 120 ILE CG1  1 1 
       10  42807 2 2   2 ILE CG2  C   30.860 -16.812   3.473 1.00 . B B . 120 ILE CG2  1 1 
       10  42808 2 2   2 ILE H    H   30.356 -16.713   7.556 1.00 . B B . 120 ILE H    1 1 
       10  42809 2 2   2 ILE HA   H   29.936 -18.654   5.393 1.00 . B B . 120 ILE HA   1 1 
       10  42810 2 2   2 ILE HB   H   30.711 -15.739   5.299 1.00 . B B . 120 ILE HB   1 1 
       10  42811 2 2   2 ILE HD11 H   28.829 -14.280   4.286 1.00 . B B . 120 ILE HD11 1 1 
       10  42812 2 2   2 ILE HD12 H   27.300 -15.052   3.865 1.00 . B B . 120 ILE HD12 1 1 
       10  42813 2 2   2 ILE HD13 H   28.733 -15.331   2.873 1.00 . B B . 120 ILE HD13 1 1 
       10  42814 2 2   2 ILE HG12 H   28.272 -17.235   4.311 1.00 . B B . 120 ILE HG12 1 1 
       10  42815 2 2   2 ILE HG13 H   28.335 -16.193   5.729 1.00 . B B . 120 ILE HG13 1 1 
       10  42816 2 2   2 ILE HG21 H   30.653 -15.952   2.854 1.00 . B B . 120 ILE HG21 1 1 
       10  42817 2 2   2 ILE HG22 H   30.434 -17.694   3.019 1.00 . B B . 120 ILE HG22 1 1 
       10  42818 2 2   2 ILE HG23 H   31.929 -16.937   3.570 1.00 . B B . 120 ILE HG23 1 1 
       10  42819 2 2   2 ILE N    N   30.101 -17.559   7.134 1.00 . B B . 120 ILE N    1 1 
       10  42820 2 2   2 ILE O    O   32.838 -17.524   6.310 1.00 . B B . 120 ILE O    1 1 
       10  42821 2 2   3 PRO C    C   34.563 -18.743   3.915 1.00 . B B . 121 PRO C    1 1 
       10  42822 2 2   3 PRO CA   C   33.739 -19.689   4.786 1.00 . B B . 121 PRO CA   1 1 
       10  42823 2 2   3 PRO CB   C   33.600 -21.054   4.117 1.00 . B B . 121 PRO CB   1 1 
       10  42824 2 2   3 PRO CD   C   31.416 -20.094   4.167 1.00 . B B . 121 PRO CD   1 1 
       10  42825 2 2   3 PRO CG   C   32.325 -20.975   3.355 1.00 . B B . 121 PRO CG   1 1 
       10  42826 2 2   3 PRO HA   H   34.224 -19.807   5.741 1.00 . B B . 121 PRO HA   1 1 
       10  42827 2 2   3 PRO HB2  H   34.441 -21.220   3.465 1.00 . B B . 121 PRO HB2  1 1 
       10  42828 2 2   3 PRO HB3  H   33.562 -21.827   4.869 1.00 . B B . 121 PRO HB3  1 1 
       10  42829 2 2   3 PRO HD2  H   30.797 -19.493   3.519 1.00 . B B . 121 PRO HD2  1 1 
       10  42830 2 2   3 PRO HD3  H   30.805 -20.689   4.827 1.00 . B B . 121 PRO HD3  1 1 
       10  42831 2 2   3 PRO HG2  H   32.502 -20.537   2.384 1.00 . B B . 121 PRO HG2  1 1 
       10  42832 2 2   3 PRO HG3  H   31.896 -21.960   3.252 1.00 . B B . 121 PRO HG3  1 1 
       10  42833 2 2   3 PRO N    N   32.350 -19.246   4.935 1.00 . B B . 121 PRO N    1 1 
       10  42834 2 2   3 PRO O    O   34.272 -17.549   3.836 1.00 . B B . 121 PRO O    1 1 
       10  42835 2 2   4 ALA C    C   35.687 -17.875   1.241 1.00 . B B . 122 ALA C    1 1 
       10  42836 2 2   4 ALA CA   C   36.462 -18.489   2.403 1.00 . B B . 122 ALA CA   1 1 
       10  42837 2 2   4 ALA CB   C   37.608 -19.343   1.881 1.00 . B B . 122 ALA CB   1 1 
       10  42838 2 2   4 ALA H    H   35.772 -20.240   3.372 1.00 . B B . 122 ALA H    1 1 
       10  42839 2 2   4 ALA HA   H   36.884 -17.693   2.999 1.00 . B B . 122 ALA HA   1 1 
       10  42840 2 2   4 ALA HB1  H   37.216 -20.120   1.241 1.00 . B B . 122 ALA HB1  1 1 
       10  42841 2 2   4 ALA HB2  H   38.130 -19.792   2.713 1.00 . B B . 122 ALA HB2  1 1 
       10  42842 2 2   4 ALA HB3  H   38.291 -18.724   1.319 1.00 . B B . 122 ALA HB3  1 1 
       10  42843 2 2   4 ALA N    N   35.592 -19.283   3.267 1.00 . B B . 122 ALA N    1 1 
       10  42844 2 2   4 ALA O    O   36.183 -16.974   0.562 1.00 . B B . 122 ALA O    1 1 
       10  42845 2 2   5 THR C    C   33.479 -16.358  -0.005 1.00 . B B . 123 THR C    1 1 
       10  42846 2 2   5 THR CA   C   33.630 -17.877  -0.072 1.00 . B B . 123 THR CA   1 1 
       10  42847 2 2   5 THR CB   C   32.229 -18.519  -0.028 1.00 . B B . 123 THR CB   1 1 
       10  42848 2 2   5 THR CG2  C   31.437 -18.184  -1.283 1.00 . B B . 123 THR CG2  1 1 
       10  42849 2 2   5 THR H    H   34.140 -19.095   1.583 1.00 . B B . 123 THR H    1 1 
       10  42850 2 2   5 THR HA   H   34.097 -18.142  -1.009 1.00 . B B . 123 THR HA   1 1 
       10  42851 2 2   5 THR HB   H   31.696 -18.131   0.830 1.00 . B B . 123 THR HB   1 1 
       10  42852 2 2   5 THR HG1  H   32.911 -20.152   0.842 1.00 . B B . 123 THR HG1  1 1 
       10  42853 2 2   5 THR HG21 H   31.461 -17.118  -1.450 1.00 . B B . 123 THR HG21 1 1 
       10  42854 2 2   5 THR HG22 H   30.413 -18.505  -1.159 1.00 . B B . 123 THR HG22 1 1 
       10  42855 2 2   5 THR HG23 H   31.874 -18.692  -2.131 1.00 . B B . 123 THR HG23 1 1 
       10  42856 2 2   5 THR N    N   34.475 -18.373   1.011 1.00 . B B . 123 THR N    1 1 
       10  42857 2 2   5 THR O    O   34.116 -15.628  -0.765 1.00 . B B . 123 THR O    1 1 
       10  42858 2 2   5 THR OG1  O   32.345 -19.941   0.097 1.00 . B B . 123 THR OG1  1 1 
       10  42859 2 2   6 ASN C    C   31.797 -13.839  -0.179 1.00 . B B . 124 ASN C    1 1 
       10  42860 2 2   6 ASN CA   C   32.380 -14.464   1.088 1.00 . B B . 124 ASN CA   1 1 
       10  42861 2 2   6 ASN CB   C   33.666 -13.736   1.485 1.00 . B B . 124 ASN CB   1 1 
       10  42862 2 2   6 ASN CG   C   34.229 -14.232   2.802 1.00 . B B . 124 ASN CG   1 1 
       10  42863 2 2   6 ASN H    H   32.154 -16.533   1.481 1.00 . B B . 124 ASN H    1 1 
       10  42864 2 2   6 ASN HA   H   31.660 -14.356   1.886 1.00 . B B . 124 ASN HA   1 1 
       10  42865 2 2   6 ASN HB2  H   34.410 -13.889   0.718 1.00 . B B . 124 ASN HB2  1 1 
       10  42866 2 2   6 ASN HB3  H   33.461 -12.681   1.577 1.00 . B B . 124 ASN HB3  1 1 
       10  42867 2 2   6 ASN HD21 H   35.366 -15.553   1.847 1.00 . B B . 124 ASN HD21 1 1 
       10  42868 2 2   6 ASN HD22 H   35.502 -15.551   3.569 1.00 . B B . 124 ASN HD22 1 1 
       10  42869 2 2   6 ASN N    N   32.629 -15.894   0.909 1.00 . B B . 124 ASN N    1 1 
       10  42870 2 2   6 ASN ND2  N   35.123 -15.211   2.733 1.00 . B B . 124 ASN ND2  1 1 
       10  42871 2 2   6 ASN O    O   31.630 -12.623  -0.260 1.00 . B B . 124 ASN O    1 1 
       10  42872 2 2   6 ASN OD1  O   33.867 -13.738   3.870 1.00 . B B . 124 ASN OD1  1 1 
       10  42873 2 2   7 LEU C    C   29.448 -13.865  -2.262 1.00 . B B . 125 LEU C    1 1 
       10  42874 2 2   7 LEU CA   C   30.926 -14.208  -2.424 1.00 . B B . 125 LEU CA   1 1 
       10  42875 2 2   7 LEU CB   C   31.100 -15.267  -3.515 1.00 . B B . 125 LEU CB   1 1 
       10  42876 2 2   7 LEU CD1  C   32.587 -16.814  -4.814 1.00 . B B . 125 LEU CD1  1 1 
       10  42877 2 2   7 LEU CD2  C   33.409 -14.541  -4.180 1.00 . B B . 125 LEU CD2  1 1 
       10  42878 2 2   7 LEU CG   C   32.543 -15.719  -3.760 1.00 . B B . 125 LEU CG   1 1 
       10  42879 2 2   7 LEU H    H   31.645 -15.637  -1.040 1.00 . B B . 125 LEU H    1 1 
       10  42880 2 2   7 LEU HA   H   31.459 -13.315  -2.713 1.00 . B B . 125 LEU HA   1 1 
       10  42881 2 2   7 LEU HB2  H   30.515 -16.134  -3.242 1.00 . B B . 125 LEU HB2  1 1 
       10  42882 2 2   7 LEU HB3  H   30.712 -14.868  -4.440 1.00 . B B . 125 LEU HB3  1 1 
       10  42883 2 2   7 LEU HD11 H   32.149 -16.450  -5.731 1.00 . B B . 125 LEU HD11 1 1 
       10  42884 2 2   7 LEU HD12 H   32.032 -17.673  -4.465 1.00 . B B . 125 LEU HD12 1 1 
       10  42885 2 2   7 LEU HD13 H   33.613 -17.099  -4.994 1.00 . B B . 125 LEU HD13 1 1 
       10  42886 2 2   7 LEU HD21 H   34.425 -14.876  -4.333 1.00 . B B . 125 LEU HD21 1 1 
       10  42887 2 2   7 LEU HD22 H   33.391 -13.788  -3.406 1.00 . B B . 125 LEU HD22 1 1 
       10  42888 2 2   7 LEU HD23 H   33.026 -14.123  -5.099 1.00 . B B . 125 LEU HD23 1 1 
       10  42889 2 2   7 LEU HG   H   32.947 -16.123  -2.843 1.00 . B B . 125 LEU HG   1 1 
       10  42890 2 2   7 LEU N    N   31.489 -14.679  -1.165 1.00 . B B . 125 LEU N    1 1 
       10  42891 2 2   7 LEU O    O   28.983 -12.830  -2.739 1.00 . B B . 125 LEU O    1 1 
       10  42892 2 2   8 SER C    C   27.048 -13.299  -0.506 1.00 . B B . 126 SER C    1 1 
       10  42893 2 2   8 SER CA   C   27.288 -14.539  -1.359 1.00 . B B . 126 SER CA   1 1 
       10  42894 2 2   8 SER CB   C   26.676 -15.765  -0.678 1.00 . B B . 126 SER CB   1 1 
       10  42895 2 2   8 SER H    H   29.142 -15.552  -1.233 1.00 . B B . 126 SER H    1 1 
       10  42896 2 2   8 SER HA   H   26.816 -14.399  -2.320 1.00 . B B . 126 SER HA   1 1 
       10  42897 2 2   8 SER HB2  H   25.623 -15.596  -0.514 1.00 . B B . 126 SER HB2  1 1 
       10  42898 2 2   8 SER HB3  H   26.807 -16.630  -1.313 1.00 . B B . 126 SER HB3  1 1 
       10  42899 2 2   8 SER HG   H   28.218 -15.748   0.532 1.00 . B B . 126 SER HG   1 1 
       10  42900 2 2   8 SER N    N   28.714 -14.745  -1.586 1.00 . B B . 126 SER N    1 1 
       10  42901 2 2   8 SER O    O   26.009 -12.649  -0.615 1.00 . B B . 126 SER O    1 1 
       10  42902 2 2   8 SER OG   O   27.298 -16.020   0.571 1.00 . B B . 126 SER OG   1 1 
       10  42903 2 2   9 ARG C    C   27.982 -10.530   0.406 1.00 . B B . 127 ARG C    1 1 
       10  42904 2 2   9 ARG CA   C   27.917 -11.816   1.220 1.00 . B B . 127 ARG CA   1 1 
       10  42905 2 2   9 ARG CB   C   29.041 -11.841   2.257 1.00 . B B . 127 ARG CB   1 1 
       10  42906 2 2   9 ARG CD   C   29.314  -9.543   3.250 1.00 . B B . 127 ARG CD   1 1 
       10  42907 2 2   9 ARG CG   C   28.784 -10.952   3.461 1.00 . B B . 127 ARG CG   1 1 
       10  42908 2 2   9 ARG CZ   C   29.926  -7.685   4.747 1.00 . B B . 127 ARG CZ   1 1 
       10  42909 2 2   9 ARG H    H   28.821 -13.540   0.389 1.00 . B B . 127 ARG H    1 1 
       10  42910 2 2   9 ARG HA   H   26.965 -11.862   1.729 1.00 . B B . 127 ARG HA   1 1 
       10  42911 2 2   9 ARG HB2  H   29.170 -12.855   2.606 1.00 . B B . 127 ARG HB2  1 1 
       10  42912 2 2   9 ARG HB3  H   29.957 -11.514   1.785 1.00 . B B . 127 ARG HB3  1 1 
       10  42913 2 2   9 ARG HD2  H   30.365  -9.600   3.012 1.00 . B B . 127 ARG HD2  1 1 
       10  42914 2 2   9 ARG HD3  H   28.782  -9.091   2.426 1.00 . B B . 127 ARG HD3  1 1 
       10  42915 2 2   9 ARG HE   H   28.401  -8.936   5.044 1.00 . B B . 127 ARG HE   1 1 
       10  42916 2 2   9 ARG HG2  H   27.719 -10.900   3.630 1.00 . B B . 127 ARG HG2  1 1 
       10  42917 2 2   9 ARG HG3  H   29.267 -11.385   4.325 1.00 . B B . 127 ARG HG3  1 1 
       10  42918 2 2   9 ARG HH11 H   31.105  -7.880   3.117 1.00 . B B . 127 ARG HH11 1 1 
       10  42919 2 2   9 ARG HH12 H   31.523  -6.582   4.184 1.00 . B B . 127 ARG HH12 1 1 
       10  42920 2 2   9 ARG HH21 H   28.944  -7.233   6.455 1.00 . B B . 127 ARG HH21 1 1 
       10  42921 2 2   9 ARG HH22 H   30.295  -6.214   6.083 1.00 . B B . 127 ARG HH22 1 1 
       10  42922 2 2   9 ARG N    N   28.018 -12.980   0.346 1.00 . B B . 127 ARG N    1 1 
       10  42923 2 2   9 ARG NE   N   29.140  -8.713   4.441 1.00 . B B . 127 ARG NE   1 1 
       10  42924 2 2   9 ARG NH1  N   30.934  -7.356   3.951 1.00 . B B . 127 ARG NH1  1 1 
       10  42925 2 2   9 ARG NH2  N   29.704  -6.986   5.852 1.00 . B B . 127 ARG NH2  1 1 
       10  42926 2 2   9 ARG O    O   27.197  -9.603   0.616 1.00 . B B . 127 ARG O    1 1 
       10  42927 2 2  10 VAL C    C   27.823  -9.035  -2.178 1.00 . B B . 128 VAL C    1 1 
       10  42928 2 2  10 VAL CA   C   29.097  -9.322  -1.391 1.00 . B B . 128 VAL CA   1 1 
       10  42929 2 2  10 VAL CB   C   30.261  -9.527  -2.380 1.00 . B B . 128 VAL CB   1 1 
       10  42930 2 2  10 VAL CG1  C   30.261  -8.439  -3.442 1.00 . B B . 128 VAL CG1  1 1 
       10  42931 2 2  10 VAL CG2  C   31.591  -9.561  -1.643 1.00 . B B . 128 VAL CG2  1 1 
       10  42932 2 2  10 VAL H    H   29.521 -11.253  -0.639 1.00 . B B . 128 VAL H    1 1 
       10  42933 2 2  10 VAL HA   H   29.325  -8.471  -0.766 1.00 . B B . 128 VAL HA   1 1 
       10  42934 2 2  10 VAL HB   H   30.124 -10.480  -2.874 1.00 . B B . 128 VAL HB   1 1 
       10  42935 2 2  10 VAL HG11 H   30.400  -7.478  -2.971 1.00 . B B . 128 VAL HG11 1 1 
       10  42936 2 2  10 VAL HG12 H   29.318  -8.451  -3.966 1.00 . B B . 128 VAL HG12 1 1 
       10  42937 2 2  10 VAL HG13 H   31.065  -8.617  -4.141 1.00 . B B . 128 VAL HG13 1 1 
       10  42938 2 2  10 VAL HG21 H   31.568 -10.338  -0.893 1.00 . B B . 128 VAL HG21 1 1 
       10  42939 2 2  10 VAL HG22 H   31.763  -8.606  -1.168 1.00 . B B . 128 VAL HG22 1 1 
       10  42940 2 2  10 VAL HG23 H   32.386  -9.763  -2.344 1.00 . B B . 128 VAL HG23 1 1 
       10  42941 2 2  10 VAL N    N   28.924 -10.485  -0.529 1.00 . B B . 128 VAL N    1 1 
       10  42942 2 2  10 VAL O    O   27.333  -7.906  -2.196 1.00 . B B . 128 VAL O    1 1 
       10  42943 2 2  11 ALA C    C   24.911  -9.511  -2.740 1.00 . B B . 129 ALA C    1 1 
       10  42944 2 2  11 ALA CA   C   26.078  -9.931  -3.616 1.00 . B B . 129 ALA CA   1 1 
       10  42945 2 2  11 ALA CB   C   25.756 -11.235  -4.318 1.00 . B B . 129 ALA CB   1 1 
       10  42946 2 2  11 ALA H    H   27.734 -10.942  -2.773 1.00 . B B . 129 ALA H    1 1 
       10  42947 2 2  11 ALA HA   H   26.246  -9.174  -4.367 1.00 . B B . 129 ALA HA   1 1 
       10  42948 2 2  11 ALA HB1  H   24.888 -11.099  -4.944 1.00 . B B . 129 ALA HB1  1 1 
       10  42949 2 2  11 ALA HB2  H   25.553 -11.997  -3.581 1.00 . B B . 129 ALA HB2  1 1 
       10  42950 2 2  11 ALA HB3  H   26.596 -11.534  -4.926 1.00 . B B . 129 ALA HB3  1 1 
       10  42951 2 2  11 ALA N    N   27.294 -10.067  -2.827 1.00 . B B . 129 ALA N    1 1 
       10  42952 2 2  11 ALA O    O   23.982  -8.847  -3.201 1.00 . B B . 129 ALA O    1 1 
       10  42953 2 2  12 GLY C    C   23.841  -8.061  -0.344 1.00 . B B . 130 GLY C    1 1 
       10  42954 2 2  12 GLY CA   C   23.904  -9.554  -0.552 1.00 . B B . 130 GLY CA   1 1 
       10  42955 2 2  12 GLY H    H   25.729 -10.436  -1.168 1.00 . B B . 130 GLY H    1 1 
       10  42956 2 2  12 GLY HA2  H   22.956  -9.896  -0.950 1.00 . B B . 130 GLY HA2  1 1 
       10  42957 2 2  12 GLY HA3  H   24.085 -10.036   0.398 1.00 . B B . 130 GLY HA3  1 1 
       10  42958 2 2  12 GLY N    N   24.961  -9.909  -1.476 1.00 . B B . 130 GLY N    1 1 
       10  42959 2 2  12 GLY O    O   22.761  -7.483  -0.244 1.00 . B B . 130 GLY O    1 1 
       10  42960 2 2  13 LEU C    C   24.698  -5.279  -1.385 1.00 . B B . 131 LEU C    1 1 
       10  42961 2 2  13 LEU CA   C   25.097  -5.993  -0.104 1.00 . B B . 131 LEU CA   1 1 
       10  42962 2 2  13 LEU CB   C   26.511  -5.600   0.310 1.00 . B B . 131 LEU CB   1 1 
       10  42963 2 2  13 LEU CD1  C   28.459  -5.940   1.849 1.00 . B B . 131 LEU CD1  1 1 
       10  42964 2 2  13 LEU CD2  C   26.120  -6.050   2.734 1.00 . B B . 131 LEU CD2  1 1 
       10  42965 2 2  13 LEU CG   C   27.023  -6.335   1.544 1.00 . B B . 131 LEU CG   1 1 
       10  42966 2 2  13 LEU H    H   25.838  -7.958  -0.352 1.00 . B B . 131 LEU H    1 1 
       10  42967 2 2  13 LEU HA   H   24.409  -5.713   0.680 1.00 . B B . 131 LEU HA   1 1 
       10  42968 2 2  13 LEU HB2  H   27.178  -5.806  -0.515 1.00 . B B . 131 LEU HB2  1 1 
       10  42969 2 2  13 LEU HB3  H   26.527  -4.541   0.514 1.00 . B B . 131 LEU HB3  1 1 
       10  42970 2 2  13 LEU HD11 H   29.078  -6.143   0.987 1.00 . B B . 131 LEU HD11 1 1 
       10  42971 2 2  13 LEU HD12 H   28.817  -6.512   2.693 1.00 . B B . 131 LEU HD12 1 1 
       10  42972 2 2  13 LEU HD13 H   28.501  -4.887   2.083 1.00 . B B . 131 LEU HD13 1 1 
       10  42973 2 2  13 LEU HD21 H   26.278  -5.035   3.071 1.00 . B B . 131 LEU HD21 1 1 
       10  42974 2 2  13 LEU HD22 H   26.350  -6.737   3.534 1.00 . B B . 131 LEU HD22 1 1 
       10  42975 2 2  13 LEU HD23 H   25.086  -6.173   2.436 1.00 . B B . 131 LEU HD23 1 1 
       10  42976 2 2  13 LEU HG   H   27.000  -7.398   1.350 1.00 . B B . 131 LEU HG   1 1 
       10  42977 2 2  13 LEU N    N   25.011  -7.434  -0.283 1.00 . B B . 131 LEU N    1 1 
       10  42978 2 2  13 LEU O    O   24.159  -4.176  -1.352 1.00 . B B . 131 LEU O    1 1 
       10  42979 2 2  14 GLU C    C   23.107  -5.339  -3.951 1.00 . B B . 132 GLU C    1 1 
       10  42980 2 2  14 GLU CA   C   24.623  -5.359  -3.812 1.00 . B B . 132 GLU CA   1 1 
       10  42981 2 2  14 GLU CB   C   25.239  -6.190  -4.938 1.00 . B B . 132 GLU CB   1 1 
       10  42982 2 2  14 GLU CD   C   27.339  -6.934  -6.127 1.00 . B B . 132 GLU CD   1 1 
       10  42983 2 2  14 GLU CG   C   26.756  -6.105  -5.000 1.00 . B B . 132 GLU CG   1 1 
       10  42984 2 2  14 GLU H    H   25.438  -6.787  -2.473 1.00 . B B . 132 GLU H    1 1 
       10  42985 2 2  14 GLU HA   H   24.999  -4.348  -3.862 1.00 . B B . 132 GLU HA   1 1 
       10  42986 2 2  14 GLU HB2  H   24.966  -7.225  -4.795 1.00 . B B . 132 GLU HB2  1 1 
       10  42987 2 2  14 GLU HB3  H   24.841  -5.849  -5.881 1.00 . B B . 132 GLU HB3  1 1 
       10  42988 2 2  14 GLU HG2  H   27.041  -5.074  -5.148 1.00 . B B . 132 GLU HG2  1 1 
       10  42989 2 2  14 GLU HG3  H   27.163  -6.459  -4.064 1.00 . B B . 132 GLU HG3  1 1 
       10  42990 2 2  14 GLU N    N   24.980  -5.918  -2.515 1.00 . B B . 132 GLU N    1 1 
       10  42991 2 2  14 GLU O    O   22.519  -4.377  -4.446 1.00 . B B . 132 GLU O    1 1 
       10  42992 2 2  14 GLU OE1  O   27.377  -6.437  -7.272 1.00 . B B . 132 GLU OE1  1 1 
       10  42993 2 2  14 GLU OE2  O   27.757  -8.082  -5.865 1.00 . B B . 132 GLU OE2  1 1 
       10  42994 2 2  15 LYS C    C   20.385  -5.619  -2.556 1.00 . B B . 133 LYS C    1 1 
       10  42995 2 2  15 LYS CA   C   21.051  -6.583  -3.535 1.00 . B B . 133 LYS CA   1 1 
       10  42996 2 2  15 LYS CB   C   20.699  -8.029  -3.183 1.00 . B B . 133 LYS CB   1 1 
       10  42997 2 2  15 LYS CD   C   18.446  -8.332  -4.227 1.00 . B B . 133 LYS CD   1 1 
       10  42998 2 2  15 LYS CE   C   16.955  -8.212  -3.983 1.00 . B B . 133 LYS CE   1 1 
       10  42999 2 2  15 LYS CG   C   19.228  -8.259  -2.928 1.00 . B B . 133 LYS CG   1 1 
       10  43000 2 2  15 LYS H    H   23.030  -7.149  -3.136 1.00 . B B . 133 LYS H    1 1 
       10  43001 2 2  15 LYS HA   H   20.707  -6.366  -4.534 1.00 . B B . 133 LYS HA   1 1 
       10  43002 2 2  15 LYS HB2  H   20.998  -8.667  -4.002 1.00 . B B . 133 LYS HB2  1 1 
       10  43003 2 2  15 LYS HB3  H   21.245  -8.316  -2.298 1.00 . B B . 133 LYS HB3  1 1 
       10  43004 2 2  15 LYS HD2  H   18.762  -7.525  -4.873 1.00 . B B . 133 LYS HD2  1 1 
       10  43005 2 2  15 LYS HD3  H   18.649  -9.278  -4.706 1.00 . B B . 133 LYS HD3  1 1 
       10  43006 2 2  15 LYS HE2  H   16.754  -7.244  -3.549 1.00 . B B . 133 LYS HE2  1 1 
       10  43007 2 2  15 LYS HE3  H   16.440  -8.295  -4.929 1.00 . B B . 133 LYS HE3  1 1 
       10  43008 2 2  15 LYS HG2  H   19.112  -9.188  -2.390 1.00 . B B . 133 LYS HG2  1 1 
       10  43009 2 2  15 LYS HG3  H   18.849  -7.445  -2.331 1.00 . B B . 133 LYS HG3  1 1 
       10  43010 2 2  15 LYS HZ1  H   16.882  -9.153  -2.120 1.00 . B B . 133 LYS HZ1  1 1 
       10  43011 2 2  15 LYS HZ2  H   16.711 -10.211  -3.429 1.00 . B B . 133 LYS HZ2  1 1 
       10  43012 2 2  15 LYS HZ3  H   15.423  -9.213  -2.976 1.00 . B B . 133 LYS HZ3  1 1 
       10  43013 2 2  15 LYS N    N   22.492  -6.425  -3.503 1.00 . B B . 133 LYS N    1 1 
       10  43014 2 2  15 LYS NZ   N   16.457  -9.271  -3.062 1.00 . B B . 133 LYS NZ   1 1 
       10  43015 2 2  15 LYS O    O   19.425  -4.934  -2.904 1.00 . B B . 133 LYS O    1 1 
       10  43016 2 2  16 GLN C    C   20.464  -3.245  -0.748 1.00 . B B . 134 GLN C    1 1 
       10  43017 2 2  16 GLN CA   C   20.372  -4.693  -0.301 1.00 . B B . 134 GLN CA   1 1 
       10  43018 2 2  16 GLN CB   C   21.137  -4.887   1.009 1.00 . B B . 134 GLN CB   1 1 
       10  43019 2 2  16 GLN CD   C   19.414  -6.352   2.133 1.00 . B B . 134 GLN CD   1 1 
       10  43020 2 2  16 GLN CG   C   20.853  -6.219   1.675 1.00 . B B . 134 GLN CG   1 1 
       10  43021 2 2  16 GLN H    H   21.667  -6.152  -1.117 1.00 . B B . 134 GLN H    1 1 
       10  43022 2 2  16 GLN HA   H   19.336  -4.947  -0.145 1.00 . B B . 134 GLN HA   1 1 
       10  43023 2 2  16 GLN HB2  H   22.201  -4.829   0.812 1.00 . B B . 134 GLN HB2  1 1 
       10  43024 2 2  16 GLN HB3  H   20.863  -4.101   1.695 1.00 . B B . 134 GLN HB3  1 1 
       10  43025 2 2  16 GLN HE21 H   19.291  -4.388   2.383 1.00 . B B . 134 GLN HE21 1 1 
       10  43026 2 2  16 GLN HE22 H   17.859  -5.280   2.751 1.00 . B B . 134 GLN HE22 1 1 
       10  43027 2 2  16 GLN HG2  H   21.059  -7.005   0.967 1.00 . B B . 134 GLN HG2  1 1 
       10  43028 2 2  16 GLN HG3  H   21.503  -6.324   2.526 1.00 . B B . 134 GLN HG3  1 1 
       10  43029 2 2  16 GLN N    N   20.905  -5.576  -1.331 1.00 . B B . 134 GLN N    1 1 
       10  43030 2 2  16 GLN NE2  N   18.793  -5.226   2.457 1.00 . B B . 134 GLN NE2  1 1 
       10  43031 2 2  16 GLN O    O   19.493  -2.492  -0.670 1.00 . B B . 134 GLN O    1 1 
       10  43032 2 2  16 GLN OE1  O   18.867  -7.453   2.191 1.00 . B B . 134 GLN OE1  1 1 
       10  43033 2 2  17 LEU C    C   20.891  -1.167  -2.810 1.00 . B B . 135 LEU C    1 1 
       10  43034 2 2  17 LEU CA   C   21.878  -1.512  -1.702 1.00 . B B . 135 LEU CA   1 1 
       10  43035 2 2  17 LEU CB   C   23.309  -1.385  -2.230 1.00 . B B . 135 LEU CB   1 1 
       10  43036 2 2  17 LEU CD1  C   23.802   1.073  -2.172 1.00 . B B . 135 LEU CD1  1 1 
       10  43037 2 2  17 LEU CD2  C   24.791  -0.362  -3.968 1.00 . B B . 135 LEU CD2  1 1 
       10  43038 2 2  17 LEU CG   C   23.587  -0.136  -3.068 1.00 . B B . 135 LEU CG   1 1 
       10  43039 2 2  17 LEU H    H   22.378  -3.514  -1.228 1.00 . B B . 135 LEU H    1 1 
       10  43040 2 2  17 LEU HA   H   21.740  -0.829  -0.879 1.00 . B B . 135 LEU HA   1 1 
       10  43041 2 2  17 LEU HB2  H   23.980  -1.380  -1.383 1.00 . B B . 135 LEU HB2  1 1 
       10  43042 2 2  17 LEU HB3  H   23.525  -2.253  -2.834 1.00 . B B . 135 LEU HB3  1 1 
       10  43043 2 2  17 LEU HD11 H   24.023   1.936  -2.781 1.00 . B B . 135 LEU HD11 1 1 
       10  43044 2 2  17 LEU HD12 H   24.626   0.882  -1.502 1.00 . B B . 135 LEU HD12 1 1 
       10  43045 2 2  17 LEU HD13 H   22.906   1.258  -1.597 1.00 . B B . 135 LEU HD13 1 1 
       10  43046 2 2  17 LEU HD21 H   24.973   0.526  -4.556 1.00 . B B . 135 LEU HD21 1 1 
       10  43047 2 2  17 LEU HD22 H   24.593  -1.195  -4.627 1.00 . B B . 135 LEU HD22 1 1 
       10  43048 2 2  17 LEU HD23 H   25.658  -0.579  -3.364 1.00 . B B . 135 LEU HD23 1 1 
       10  43049 2 2  17 LEU HG   H   22.731   0.065  -3.699 1.00 . B B . 135 LEU HG   1 1 
       10  43050 2 2  17 LEU N    N   21.643  -2.866  -1.217 1.00 . B B . 135 LEU N    1 1 
       10  43051 2 2  17 LEU O    O   20.310  -0.084  -2.822 1.00 . B B . 135 LEU O    1 1 
       10  43052 2 2  18 ALA C    C   18.350  -1.717  -4.349 1.00 . B B . 136 ALA C    1 1 
       10  43053 2 2  18 ALA CA   C   19.779  -1.912  -4.844 1.00 . B B . 136 ALA CA   1 1 
       10  43054 2 2  18 ALA CB   C   19.862  -3.093  -5.797 1.00 . B B . 136 ALA CB   1 1 
       10  43055 2 2  18 ALA H    H   21.177  -2.957  -3.649 1.00 . B B . 136 ALA H    1 1 
       10  43056 2 2  18 ALA HA   H   20.092  -1.025  -5.374 1.00 . B B . 136 ALA HA   1 1 
       10  43057 2 2  18 ALA HB1  H   19.108  -2.990  -6.563 1.00 . B B . 136 ALA HB1  1 1 
       10  43058 2 2  18 ALA HB2  H   19.702  -4.012  -5.250 1.00 . B B . 136 ALA HB2  1 1 
       10  43059 2 2  18 ALA HB3  H   20.840  -3.113  -6.256 1.00 . B B . 136 ALA HB3  1 1 
       10  43060 2 2  18 ALA N    N   20.690  -2.111  -3.724 1.00 . B B . 136 ALA N    1 1 
       10  43061 2 2  18 ALA O    O   17.600  -0.903  -4.890 1.00 . B B . 136 ALA O    1 1 
       10  43062 2 2  19 ILE C    C   16.476  -0.906  -2.248 1.00 . B B . 137 ILE C    1 1 
       10  43063 2 2  19 ILE CA   C   16.644  -2.334  -2.747 1.00 . B B . 137 ILE CA   1 1 
       10  43064 2 2  19 ILE CB   C   16.436  -3.324  -1.584 1.00 . B B . 137 ILE CB   1 1 
       10  43065 2 2  19 ILE CD1  C   17.009  -5.763  -1.163 1.00 . B B . 137 ILE CD1  1 1 
       10  43066 2 2  19 ILE CG1  C   16.403  -4.757  -2.113 1.00 . B B . 137 ILE CG1  1 1 
       10  43067 2 2  19 ILE CG2  C   15.156  -3.005  -0.823 1.00 . B B . 137 ILE CG2  1 1 
       10  43068 2 2  19 ILE H    H   18.595  -3.126  -2.950 1.00 . B B . 137 ILE H    1 1 
       10  43069 2 2  19 ILE HA   H   15.912  -2.535  -3.516 1.00 . B B . 137 ILE HA   1 1 
       10  43070 2 2  19 ILE HB   H   17.266  -3.221  -0.901 1.00 . B B . 137 ILE HB   1 1 
       10  43071 2 2  19 ILE HD11 H   18.081  -5.629  -1.137 1.00 . B B . 137 ILE HD11 1 1 
       10  43072 2 2  19 ILE HD12 H   16.778  -6.762  -1.500 1.00 . B B . 137 ILE HD12 1 1 
       10  43073 2 2  19 ILE HD13 H   16.605  -5.611  -0.173 1.00 . B B . 137 ILE HD13 1 1 
       10  43074 2 2  19 ILE HG12 H   15.378  -5.045  -2.291 1.00 . B B . 137 ILE HG12 1 1 
       10  43075 2 2  19 ILE HG13 H   16.953  -4.803  -3.042 1.00 . B B . 137 ILE HG13 1 1 
       10  43076 2 2  19 ILE HG21 H   14.313  -3.068  -1.495 1.00 . B B . 137 ILE HG21 1 1 
       10  43077 2 2  19 ILE HG22 H   15.218  -2.007  -0.415 1.00 . B B . 137 ILE HG22 1 1 
       10  43078 2 2  19 ILE HG23 H   15.029  -3.715  -0.019 1.00 . B B . 137 ILE HG23 1 1 
       10  43079 2 2  19 ILE N    N   17.971  -2.470  -3.324 1.00 . B B . 137 ILE N    1 1 
       10  43080 2 2  19 ILE O    O   15.422  -0.284  -2.414 1.00 . B B . 137 ILE O    1 1 
       10  43081 2 2  20 GLU C    C   17.453   1.950  -2.300 1.00 . B B . 138 GLU C    1 1 
       10  43082 2 2  20 GLU CA   C   17.551   0.967  -1.140 1.00 . B B . 138 GLU CA   1 1 
       10  43083 2 2  20 GLU CB   C   18.818   1.228  -0.326 1.00 . B B . 138 GLU CB   1 1 
       10  43084 2 2  20 GLU CD   C   17.811   0.325   1.807 1.00 . B B . 138 GLU CD   1 1 
       10  43085 2 2  20 GLU CG   C   18.987   0.284   0.852 1.00 . B B . 138 GLU CG   1 1 
       10  43086 2 2  20 GLU H    H   18.341  -0.953  -1.533 1.00 . B B . 138 GLU H    1 1 
       10  43087 2 2  20 GLU HA   H   16.688   1.092  -0.502 1.00 . B B . 138 GLU HA   1 1 
       10  43088 2 2  20 GLU HB2  H   19.678   1.122  -0.972 1.00 . B B . 138 GLU HB2  1 1 
       10  43089 2 2  20 GLU HB3  H   18.786   2.238   0.053 1.00 . B B . 138 GLU HB3  1 1 
       10  43090 2 2  20 GLU HG2  H   19.091  -0.722   0.477 1.00 . B B . 138 GLU HG2  1 1 
       10  43091 2 2  20 GLU HG3  H   19.881   0.560   1.392 1.00 . B B . 138 GLU HG3  1 1 
       10  43092 2 2  20 GLU N    N   17.542  -0.394  -1.645 1.00 . B B . 138 GLU N    1 1 
       10  43093 2 2  20 GLU O    O   16.897   3.035  -2.152 1.00 . B B . 138 GLU O    1 1 
       10  43094 2 2  20 GLU OE1  O   17.780   1.222   2.675 1.00 . B B . 138 GLU OE1  1 1 
       10  43095 2 2  20 GLU OE2  O   16.918  -0.542   1.687 1.00 . B B . 138 GLU OE2  1 1 
       10  43096 2 2  21 LEU C    C   16.494   2.662  -5.016 1.00 . B B . 139 LEU C    1 1 
       10  43097 2 2  21 LEU CA   C   17.945   2.410  -4.641 1.00 . B B . 139 LEU CA   1 1 
       10  43098 2 2  21 LEU CB   C   18.670   1.746  -5.812 1.00 . B B . 139 LEU CB   1 1 
       10  43099 2 2  21 LEU CD1  C   20.883   2.084  -4.742 1.00 . B B . 139 LEU CD1  1 1 
       10  43100 2 2  21 LEU CD2  C   20.746   1.287  -7.089 1.00 . B B . 139 LEU CD2  1 1 
       10  43101 2 2  21 LEU CG   C   20.114   2.169  -6.033 1.00 . B B . 139 LEU CG   1 1 
       10  43102 2 2  21 LEU H    H   18.469   0.702  -3.506 1.00 . B B . 139 LEU H    1 1 
       10  43103 2 2  21 LEU HA   H   18.421   3.351  -4.412 1.00 . B B . 139 LEU HA   1 1 
       10  43104 2 2  21 LEU HB2  H   18.655   0.680  -5.662 1.00 . B B . 139 LEU HB2  1 1 
       10  43105 2 2  21 LEU HB3  H   18.131   1.970  -6.702 1.00 . B B . 139 LEU HB3  1 1 
       10  43106 2 2  21 LEU HD11 H   20.966   1.050  -4.451 1.00 . B B . 139 LEU HD11 1 1 
       10  43107 2 2  21 LEU HD12 H   20.351   2.631  -3.982 1.00 . B B . 139 LEU HD12 1 1 
       10  43108 2 2  21 LEU HD13 H   21.865   2.506  -4.876 1.00 . B B . 139 LEU HD13 1 1 
       10  43109 2 2  21 LEU HD21 H   21.788   1.547  -7.201 1.00 . B B . 139 LEU HD21 1 1 
       10  43110 2 2  21 LEU HD22 H   20.234   1.432  -8.029 1.00 . B B . 139 LEU HD22 1 1 
       10  43111 2 2  21 LEU HD23 H   20.662   0.252  -6.786 1.00 . B B . 139 LEU HD23 1 1 
       10  43112 2 2  21 LEU HG   H   20.142   3.191  -6.380 1.00 . B B . 139 LEU HG   1 1 
       10  43113 2 2  21 LEU N    N   18.006   1.567  -3.454 1.00 . B B . 139 LEU N    1 1 
       10  43114 2 2  21 LEU O    O   16.138   3.745  -5.474 1.00 . B B . 139 LEU O    1 1 
       10  43115 2 2  22 LYS C    C   13.597   2.725  -4.135 1.00 . B B . 140 LYS C    1 1 
       10  43116 2 2  22 LYS CA   C   14.239   1.757  -5.117 1.00 . B B . 140 LYS CA   1 1 
       10  43117 2 2  22 LYS CB   C   13.565   0.385  -5.034 1.00 . B B . 140 LYS CB   1 1 
       10  43118 2 2  22 LYS CD   C   13.829  -0.234  -7.462 1.00 . B B . 140 LYS CD   1 1 
       10  43119 2 2  22 LYS CE   C   12.344  -0.326  -7.781 1.00 . B B . 140 LYS CE   1 1 
       10  43120 2 2  22 LYS CG   C   14.120  -0.630  -6.021 1.00 . B B . 140 LYS CG   1 1 
       10  43121 2 2  22 LYS H    H   16.011   0.800  -4.462 1.00 . B B . 140 LYS H    1 1 
       10  43122 2 2  22 LYS HA   H   14.130   2.147  -6.118 1.00 . B B . 140 LYS HA   1 1 
       10  43123 2 2  22 LYS HB2  H   13.696  -0.007  -4.035 1.00 . B B . 140 LYS HB2  1 1 
       10  43124 2 2  22 LYS HB3  H   12.510   0.504  -5.228 1.00 . B B . 140 LYS HB3  1 1 
       10  43125 2 2  22 LYS HD2  H   14.157   0.783  -7.618 1.00 . B B . 140 LYS HD2  1 1 
       10  43126 2 2  22 LYS HD3  H   14.372  -0.894  -8.123 1.00 . B B . 140 LYS HD3  1 1 
       10  43127 2 2  22 LYS HE2  H   12.028  -1.353  -7.673 1.00 . B B . 140 LYS HE2  1 1 
       10  43128 2 2  22 LYS HE3  H   11.800   0.292  -7.082 1.00 . B B . 140 LYS HE3  1 1 
       10  43129 2 2  22 LYS HG2  H   15.189  -0.700  -5.888 1.00 . B B . 140 LYS HG2  1 1 
       10  43130 2 2  22 LYS HG3  H   13.668  -1.591  -5.823 1.00 . B B . 140 LYS HG3  1 1 
       10  43131 2 2  22 LYS HZ1  H   12.310   1.127  -9.281 1.00 . B B . 140 LYS HZ1  1 1 
       10  43132 2 2  22 LYS HZ2  H   11.028   0.027  -9.364 1.00 . B B . 140 LYS HZ2  1 1 
       10  43133 2 2  22 LYS HZ3  H   12.577  -0.442  -9.854 1.00 . B B . 140 LYS HZ3  1 1 
       10  43134 2 2  22 LYS N    N   15.660   1.644  -4.821 1.00 . B B . 140 LYS N    1 1 
       10  43135 2 2  22 LYS NZ   N   12.044   0.128  -9.167 1.00 . B B . 140 LYS NZ   1 1 
       10  43136 2 2  22 LYS O    O   12.711   3.503  -4.492 1.00 . B B . 140 LYS O    1 1 
       10  43137 2 2  23 VAL C    C   13.953   4.993  -2.124 1.00 . B B . 141 VAL C    1 1 
       10  43138 2 2  23 VAL CA   C   13.571   3.541  -1.835 1.00 . B B . 141 VAL CA   1 1 
       10  43139 2 2  23 VAL CB   C   14.153   3.125  -0.469 1.00 . B B . 141 VAL CB   1 1 
       10  43140 2 2  23 VAL CG1  C   13.854   4.167   0.598 1.00 . B B . 141 VAL CG1  1 1 
       10  43141 2 2  23 VAL CG2  C   13.616   1.767  -0.050 1.00 . B B . 141 VAL CG2  1 1 
       10  43142 2 2  23 VAL H    H   14.748   1.994  -2.673 1.00 . B B . 141 VAL H    1 1 
       10  43143 2 2  23 VAL HA   H   12.493   3.459  -1.792 1.00 . B B . 141 VAL HA   1 1 
       10  43144 2 2  23 VAL HB   H   15.226   3.044  -0.571 1.00 . B B . 141 VAL HB   1 1 
       10  43145 2 2  23 VAL HG11 H   12.786   4.274   0.708 1.00 . B B . 141 VAL HG11 1 1 
       10  43146 2 2  23 VAL HG12 H   14.282   5.115   0.306 1.00 . B B . 141 VAL HG12 1 1 
       10  43147 2 2  23 VAL HG13 H   14.283   3.853   1.538 1.00 . B B . 141 VAL HG13 1 1 
       10  43148 2 2  23 VAL HG21 H   13.955   1.014  -0.745 1.00 . B B . 141 VAL HG21 1 1 
       10  43149 2 2  23 VAL HG22 H   12.536   1.794  -0.046 1.00 . B B . 141 VAL HG22 1 1 
       10  43150 2 2  23 VAL HG23 H   13.973   1.530   0.942 1.00 . B B . 141 VAL HG23 1 1 
       10  43151 2 2  23 VAL N    N   14.059   2.662  -2.891 1.00 . B B . 141 VAL N    1 1 
       10  43152 2 2  23 VAL O    O   13.127   5.898  -2.010 1.00 . B B . 141 VAL O    1 1 
       10  43153 2 2  24 LYS C    C   15.040   7.098  -4.053 1.00 . B B . 142 LYS C    1 1 
       10  43154 2 2  24 LYS CA   C   15.715   6.533  -2.810 1.00 . B B . 142 LYS CA   1 1 
       10  43155 2 2  24 LYS CB   C   17.228   6.473  -3.023 1.00 . B B . 142 LYS CB   1 1 
       10  43156 2 2  24 LYS CD   C   19.328   7.658  -3.702 1.00 . B B . 142 LYS CD   1 1 
       10  43157 2 2  24 LYS CE   C   19.974   8.997  -4.021 1.00 . B B . 142 LYS CE   1 1 
       10  43158 2 2  24 LYS CG   C   17.865   7.819  -3.321 1.00 . B B . 142 LYS CG   1 1 
       10  43159 2 2  24 LYS H    H   15.813   4.436  -2.590 1.00 . B B . 142 LYS H    1 1 
       10  43160 2 2  24 LYS HA   H   15.501   7.175  -1.969 1.00 . B B . 142 LYS HA   1 1 
       10  43161 2 2  24 LYS HB2  H   17.688   6.071  -2.132 1.00 . B B . 142 LYS HB2  1 1 
       10  43162 2 2  24 LYS HB3  H   17.435   5.811  -3.851 1.00 . B B . 142 LYS HB3  1 1 
       10  43163 2 2  24 LYS HD2  H   19.855   7.202  -2.878 1.00 . B B . 142 LYS HD2  1 1 
       10  43164 2 2  24 LYS HD3  H   19.393   7.019  -4.571 1.00 . B B . 142 LYS HD3  1 1 
       10  43165 2 2  24 LYS HE2  H   19.403   9.481  -4.799 1.00 . B B . 142 LYS HE2  1 1 
       10  43166 2 2  24 LYS HE3  H   19.961   9.608  -3.131 1.00 . B B . 142 LYS HE3  1 1 
       10  43167 2 2  24 LYS HG2  H   17.338   8.284  -4.141 1.00 . B B . 142 LYS HG2  1 1 
       10  43168 2 2  24 LYS HG3  H   17.797   8.443  -2.442 1.00 . B B . 142 LYS HG3  1 1 
       10  43169 2 2  24 LYS HZ1  H   21.409   8.297  -5.370 1.00 . B B . 142 LYS HZ1  1 1 
       10  43170 2 2  24 LYS HZ2  H   21.937   8.329  -3.763 1.00 . B B . 142 LYS HZ2  1 1 
       10  43171 2 2  24 LYS HZ3  H   21.813   9.769  -4.640 1.00 . B B . 142 LYS HZ3  1 1 
       10  43172 2 2  24 LYS N    N   15.210   5.200  -2.506 1.00 . B B . 142 LYS N    1 1 
       10  43173 2 2  24 LYS NZ   N   21.382   8.837  -4.481 1.00 . B B . 142 LYS NZ   1 1 
       10  43174 2 2  24 LYS O    O   14.521   8.214  -4.039 1.00 . B B . 142 LYS O    1 1 
       10  43175 2 2  25 GLN C    C   12.937   6.947  -6.197 1.00 . B B . 143 GLN C    1 1 
       10  43176 2 2  25 GLN CA   C   14.434   6.727  -6.380 1.00 . B B . 143 GLN CA   1 1 
       10  43177 2 2  25 GLN CB   C   14.686   5.681  -7.467 1.00 . B B . 143 GLN CB   1 1 
       10  43178 2 2  25 GLN CD   C   16.385   4.490  -8.912 1.00 . B B . 143 GLN CD   1 1 
       10  43179 2 2  25 GLN CG   C   16.145   5.582  -7.887 1.00 . B B . 143 GLN CG   1 1 
       10  43180 2 2  25 GLN H    H   15.493   5.441  -5.077 1.00 . B B . 143 GLN H    1 1 
       10  43181 2 2  25 GLN HA   H   14.888   7.660  -6.679 1.00 . B B . 143 GLN HA   1 1 
       10  43182 2 2  25 GLN HB2  H   14.375   4.714  -7.100 1.00 . B B . 143 GLN HB2  1 1 
       10  43183 2 2  25 GLN HB3  H   14.099   5.933  -8.337 1.00 . B B . 143 GLN HB3  1 1 
       10  43184 2 2  25 GLN HE21 H   18.226   4.208  -8.215 1.00 . B B . 143 GLN HE21 1 1 
       10  43185 2 2  25 GLN HE22 H   17.761   3.197  -9.536 1.00 . B B . 143 GLN HE22 1 1 
       10  43186 2 2  25 GLN HG2  H   16.447   6.528  -8.313 1.00 . B B . 143 GLN HG2  1 1 
       10  43187 2 2  25 GLN HG3  H   16.744   5.374  -7.013 1.00 . B B . 143 GLN HG3  1 1 
       10  43188 2 2  25 GLN N    N   15.051   6.315  -5.127 1.00 . B B . 143 GLN N    1 1 
       10  43189 2 2  25 GLN NE2  N   17.577   3.906  -8.886 1.00 . B B . 143 GLN NE2  1 1 
       10  43190 2 2  25 GLN O    O   12.327   7.743  -6.910 1.00 . B B . 143 GLN O    1 1 
       10  43191 2 2  25 GLN OE1  O   15.510   4.175  -9.717 1.00 . B B . 143 GLN OE1  1 1 
       10  43192 2 2  26 GLY C    C   10.572   7.746  -4.438 1.00 . B B . 144 GLY C    1 1 
       10  43193 2 2  26 GLY CA   C   10.927   6.377  -4.982 1.00 . B B . 144 GLY CA   1 1 
       10  43194 2 2  26 GLY H    H   12.885   5.631  -4.685 1.00 . B B . 144 GLY H    1 1 
       10  43195 2 2  26 GLY HA2  H   10.391   6.218  -5.906 1.00 . B B . 144 GLY HA2  1 1 
       10  43196 2 2  26 GLY HA3  H   10.625   5.628  -4.267 1.00 . B B . 144 GLY HA3  1 1 
       10  43197 2 2  26 GLY N    N   12.349   6.240  -5.234 1.00 . B B . 144 GLY N    1 1 
       10  43198 2 2  26 GLY O    O    9.648   8.397  -4.926 1.00 . B B . 144 GLY O    1 1 
       10  43199 2 2  27 ALA C    C   11.251  10.603  -3.828 1.00 . B B . 145 ALA C    1 1 
       10  43200 2 2  27 ALA CA   C   11.079   9.481  -2.810 1.00 . B B . 145 ALA CA   1 1 
       10  43201 2 2  27 ALA CB   C   12.021   9.684  -1.631 1.00 . B B . 145 ALA CB   1 1 
       10  43202 2 2  27 ALA H    H   12.034   7.615  -3.081 1.00 . B B . 145 ALA H    1 1 
       10  43203 2 2  27 ALA HA   H   10.066   9.498  -2.439 1.00 . B B . 145 ALA HA   1 1 
       10  43204 2 2  27 ALA HB1  H   11.884   8.885  -0.918 1.00 . B B . 145 ALA HB1  1 1 
       10  43205 2 2  27 ALA HB2  H   11.806  10.631  -1.157 1.00 . B B . 145 ALA HB2  1 1 
       10  43206 2 2  27 ALA HB3  H   13.043   9.682  -1.980 1.00 . B B . 145 ALA HB3  1 1 
       10  43207 2 2  27 ALA N    N   11.313   8.181  -3.424 1.00 . B B . 145 ALA N    1 1 
       10  43208 2 2  27 ALA O    O   10.392  11.474  -3.953 1.00 . B B . 145 ALA O    1 1 
       10  43209 2 2  28 GLU C    C   11.521  11.700  -6.583 1.00 . B B . 146 GLU C    1 1 
       10  43210 2 2  28 GLU CA   C   12.656  11.574  -5.572 1.00 . B B . 146 GLU CA   1 1 
       10  43211 2 2  28 GLU CB   C   13.959  11.240  -6.299 1.00 . B B . 146 GLU CB   1 1 
       10  43212 2 2  28 GLU CD   C   16.471  11.012  -6.157 1.00 . B B . 146 GLU CD   1 1 
       10  43213 2 2  28 GLU CG   C   15.184  11.277  -5.400 1.00 . B B . 146 GLU CG   1 1 
       10  43214 2 2  28 GLU H    H   12.995   9.831  -4.421 1.00 . B B . 146 GLU H    1 1 
       10  43215 2 2  28 GLU HA   H   12.773  12.520  -5.064 1.00 . B B . 146 GLU HA   1 1 
       10  43216 2 2  28 GLU HB2  H   13.879  10.248  -6.719 1.00 . B B . 146 GLU HB2  1 1 
       10  43217 2 2  28 GLU HB3  H   14.104  11.950  -7.098 1.00 . B B . 146 GLU HB3  1 1 
       10  43218 2 2  28 GLU HG2  H   15.248  12.252  -4.941 1.00 . B B . 146 GLU HG2  1 1 
       10  43219 2 2  28 GLU HG3  H   15.075  10.526  -4.632 1.00 . B B . 146 GLU HG3  1 1 
       10  43220 2 2  28 GLU N    N   12.358  10.560  -4.564 1.00 . B B . 146 GLU N    1 1 
       10  43221 2 2  28 GLU O    O   11.139  12.808  -6.958 1.00 . B B . 146 GLU O    1 1 
       10  43222 2 2  28 GLU OE1  O   17.081  11.985  -6.648 1.00 . B B . 146 GLU OE1  1 1 
       10  43223 2 2  28 GLU OE2  O   16.869   9.833  -6.258 1.00 . B B . 146 GLU OE2  1 1 
       10  43224 2 2  29 ASN C    C    8.718  11.382  -7.431 1.00 . B B . 147 ASN C    1 1 
       10  43225 2 2  29 ASN CA   C    9.885  10.574  -7.983 1.00 . B B . 147 ASN CA   1 1 
       10  43226 2 2  29 ASN CB   C    9.435   9.146  -8.299 1.00 . B B . 147 ASN CB   1 1 
       10  43227 2 2  29 ASN CG   C   10.491   8.350  -9.033 1.00 . B B . 147 ASN CG   1 1 
       10  43228 2 2  29 ASN H    H   11.329   9.709  -6.694 1.00 . B B . 147 ASN H    1 1 
       10  43229 2 2  29 ASN HA   H   10.239  11.044  -8.888 1.00 . B B . 147 ASN HA   1 1 
       10  43230 2 2  29 ASN HB2  H    9.214   8.634  -7.379 1.00 . B B . 147 ASN HB2  1 1 
       10  43231 2 2  29 ASN HB3  H    8.545   9.181  -8.911 1.00 . B B . 147 ASN HB3  1 1 
       10  43232 2 2  29 ASN HD21 H   11.235  10.012  -9.826 1.00 . B B . 147 ASN HD21 1 1 
       10  43233 2 2  29 ASN HD22 H   12.029   8.546 -10.260 1.00 . B B . 147 ASN HD22 1 1 
       10  43234 2 2  29 ASN N    N   10.983  10.566  -7.022 1.00 . B B . 147 ASN N    1 1 
       10  43235 2 2  29 ASN ND2  N   11.336   9.038  -9.783 1.00 . B B . 147 ASN ND2  1 1 
       10  43236 2 2  29 ASN O    O    8.128  12.208  -8.133 1.00 . B B . 147 ASN O    1 1 
       10  43237 2 2  29 ASN OD1  O   10.548   7.124  -8.924 1.00 . B B . 147 ASN OD1  1 1 
       10  43238 2 2  30 MET C    C    7.644  13.339  -5.389 1.00 . B B . 148 MET C    1 1 
       10  43239 2 2  30 MET CA   C    7.313  11.853  -5.503 1.00 . B B . 148 MET CA   1 1 
       10  43240 2 2  30 MET CB   C    7.069  11.262  -4.113 1.00 . B B . 148 MET CB   1 1 
       10  43241 2 2  30 MET CE   C    4.119  10.007  -3.420 1.00 . B B . 148 MET CE   1 1 
       10  43242 2 2  30 MET CG   C    6.788   9.767  -4.126 1.00 . B B . 148 MET CG   1 1 
       10  43243 2 2  30 MET H    H    8.903  10.469  -5.663 1.00 . B B . 148 MET H    1 1 
       10  43244 2 2  30 MET HA   H    6.420  11.736  -6.101 1.00 . B B . 148 MET HA   1 1 
       10  43245 2 2  30 MET HB2  H    7.943  11.438  -3.503 1.00 . B B . 148 MET HB2  1 1 
       10  43246 2 2  30 MET HB3  H    6.222  11.762  -3.666 1.00 . B B . 148 MET HB3  1 1 
       10  43247 2 2  30 MET HE1  H    4.387  11.033  -3.220 1.00 . B B . 148 MET HE1  1 1 
       10  43248 2 2  30 MET HE2  H    4.273   9.414  -2.530 1.00 . B B . 148 MET HE2  1 1 
       10  43249 2 2  30 MET HE3  H    3.081   9.955  -3.711 1.00 . B B . 148 MET HE3  1 1 
       10  43250 2 2  30 MET HG2  H    7.520   9.284  -4.757 1.00 . B B . 148 MET HG2  1 1 
       10  43251 2 2  30 MET HG3  H    6.880   9.389  -3.118 1.00 . B B . 148 MET HG3  1 1 
       10  43252 2 2  30 MET N    N    8.397  11.144  -6.166 1.00 . B B . 148 MET N    1 1 
       10  43253 2 2  30 MET O    O    6.760  14.190  -5.465 1.00 . B B . 148 MET O    1 1 
       10  43254 2 2  30 MET SD   S    5.143   9.371  -4.746 1.00 . B B . 148 MET SD   1 1 
       10  43255 2 2  31 ILE C    C    9.136  15.815  -6.362 1.00 . B B . 149 ILE C    1 1 
       10  43256 2 2  31 ILE CA   C    9.385  15.022  -5.085 1.00 . B B . 149 ILE CA   1 1 
       10  43257 2 2  31 ILE CB   C   10.892  15.090  -4.746 1.00 . B B . 149 ILE CB   1 1 
       10  43258 2 2  31 ILE CD1  C   12.631  14.420  -3.005 1.00 . B B . 149 ILE CD1  1 1 
       10  43259 2 2  31 ILE CG1  C   11.168  14.417  -3.398 1.00 . B B . 149 ILE CG1  1 1 
       10  43260 2 2  31 ILE CG2  C   11.376  16.534  -4.742 1.00 . B B . 149 ILE CG2  1 1 
       10  43261 2 2  31 ILE H    H    9.587  12.916  -5.175 1.00 . B B . 149 ILE H    1 1 
       10  43262 2 2  31 ILE HA   H    8.833  15.481  -4.279 1.00 . B B . 149 ILE HA   1 1 
       10  43263 2 2  31 ILE HB   H   11.431  14.561  -5.518 1.00 . B B . 149 ILE HB   1 1 
       10  43264 2 2  31 ILE HD11 H   12.756  13.879  -2.078 1.00 . B B . 149 ILE HD11 1 1 
       10  43265 2 2  31 ILE HD12 H   12.966  15.438  -2.874 1.00 . B B . 149 ILE HD12 1 1 
       10  43266 2 2  31 ILE HD13 H   13.214  13.945  -3.780 1.00 . B B . 149 ILE HD13 1 1 
       10  43267 2 2  31 ILE HG12 H   10.616  14.931  -2.624 1.00 . B B . 149 ILE HG12 1 1 
       10  43268 2 2  31 ILE HG13 H   10.842  13.389  -3.445 1.00 . B B . 149 ILE HG13 1 1 
       10  43269 2 2  31 ILE HG21 H   12.432  16.559  -4.516 1.00 . B B . 149 ILE HG21 1 1 
       10  43270 2 2  31 ILE HG22 H   10.836  17.093  -3.993 1.00 . B B . 149 ILE HG22 1 1 
       10  43271 2 2  31 ILE HG23 H   11.205  16.976  -5.713 1.00 . B B . 149 ILE HG23 1 1 
       10  43272 2 2  31 ILE N    N    8.929  13.640  -5.216 1.00 . B B . 149 ILE N    1 1 
       10  43273 2 2  31 ILE O    O    8.592  16.917  -6.317 1.00 . B B . 149 ILE O    1 1 
       10  43274 2 2  32 GLN C    C    7.874  16.075  -9.104 1.00 . B B . 150 GLN C    1 1 
       10  43275 2 2  32 GLN CA   C    9.354  15.921  -8.777 1.00 . B B . 150 GLN CA   1 1 
       10  43276 2 2  32 GLN CB   C   10.061  15.145  -9.891 1.00 . B B . 150 GLN CB   1 1 
       10  43277 2 2  32 GLN CD   C   12.329  15.896  -9.040 1.00 . B B . 150 GLN CD   1 1 
       10  43278 2 2  32 GLN CG   C   11.486  14.739  -9.546 1.00 . B B . 150 GLN CG   1 1 
       10  43279 2 2  32 GLN H    H    9.950  14.366  -7.471 1.00 . B B . 150 GLN H    1 1 
       10  43280 2 2  32 GLN HA   H    9.794  16.903  -8.699 1.00 . B B . 150 GLN HA   1 1 
       10  43281 2 2  32 GLN HB2  H    9.496  14.250 -10.104 1.00 . B B . 150 GLN HB2  1 1 
       10  43282 2 2  32 GLN HB3  H   10.090  15.761 -10.777 1.00 . B B . 150 GLN HB3  1 1 
       10  43283 2 2  32 GLN HE21 H   11.281  17.186 -10.133 1.00 . B B . 150 GLN HE21 1 1 
       10  43284 2 2  32 GLN HE22 H   12.555  17.866  -9.186 1.00 . B B . 150 GLN HE22 1 1 
       10  43285 2 2  32 GLN HG2  H   11.453  13.980  -8.780 1.00 . B B . 150 GLN HG2  1 1 
       10  43286 2 2  32 GLN HG3  H   11.953  14.334 -10.431 1.00 . B B . 150 GLN HG3  1 1 
       10  43287 2 2  32 GLN N    N    9.532  15.251  -7.497 1.00 . B B . 150 GLN N    1 1 
       10  43288 2 2  32 GLN NE2  N   12.025  17.104  -9.500 1.00 . B B . 150 GLN NE2  1 1 
       10  43289 2 2  32 GLN O    O    7.478  16.996  -9.819 1.00 . B B . 150 GLN O    1 1 
       10  43290 2 2  32 GLN OE1  O   13.246  15.705  -8.241 1.00 . B B . 150 GLN OE1  1 1 
       10  43291 2 2  33 THR C    C    4.976  16.398  -8.102 1.00 . B B . 151 THR C    1 1 
       10  43292 2 2  33 THR CA   C    5.623  15.205  -8.803 1.00 . B B . 151 THR CA   1 1 
       10  43293 2 2  33 THR CB   C    4.947  13.909  -8.315 1.00 . B B . 151 THR CB   1 1 
       10  43294 2 2  33 THR CG2  C    3.435  13.983  -8.487 1.00 . B B . 151 THR CG2  1 1 
       10  43295 2 2  33 THR H    H    7.440  14.449  -8.022 1.00 . B B . 151 THR H    1 1 
       10  43296 2 2  33 THR HA   H    5.457  15.293  -9.867 1.00 . B B . 151 THR HA   1 1 
       10  43297 2 2  33 THR HB   H    5.168  13.780  -7.265 1.00 . B B . 151 THR HB   1 1 
       10  43298 2 2  33 THR HG1  H    5.542  13.015  -9.969 1.00 . B B . 151 THR HG1  1 1 
       10  43299 2 2  33 THR HG21 H    2.997  13.030  -8.231 1.00 . B B . 151 THR HG21 1 1 
       10  43300 2 2  33 THR HG22 H    3.201  14.225  -9.513 1.00 . B B . 151 THR HG22 1 1 
       10  43301 2 2  33 THR HG23 H    3.036  14.749  -7.837 1.00 . B B . 151 THR HG23 1 1 
       10  43302 2 2  33 THR N    N    7.061  15.168  -8.574 1.00 . B B . 151 THR N    1 1 
       10  43303 2 2  33 THR O    O    4.221  17.151  -8.715 1.00 . B B . 151 THR O    1 1 
       10  43304 2 2  33 THR OG1  O    5.459  12.786  -9.041 1.00 . B B . 151 THR OG1  1 1 
       10  43305 2 2  34 TYR C    C    5.508  18.948  -6.198 1.00 . B B . 152 TYR C    1 1 
       10  43306 2 2  34 TYR CA   C    4.704  17.660  -6.038 1.00 . B B . 152 TYR CA   1 1 
       10  43307 2 2  34 TYR CB   C    4.616  17.269  -4.562 1.00 . B B . 152 TYR CB   1 1 
       10  43308 2 2  34 TYR CD1  C    2.407  16.045  -4.547 1.00 . B B . 152 TYR CD1  1 1 
       10  43309 2 2  34 TYR CD2  C    4.359  14.854  -3.875 1.00 . B B . 152 TYR CD2  1 1 
       10  43310 2 2  34 TYR CE1  C    1.639  14.915  -4.334 1.00 . B B . 152 TYR CE1  1 1 
       10  43311 2 2  34 TYR CE2  C    3.599  13.720  -3.662 1.00 . B B . 152 TYR CE2  1 1 
       10  43312 2 2  34 TYR CG   C    3.778  16.033  -4.320 1.00 . B B . 152 TYR CG   1 1 
       10  43313 2 2  34 TYR CZ   C    2.240  13.756  -3.892 1.00 . B B . 152 TYR CZ   1 1 
       10  43314 2 2  34 TYR H    H    5.901  15.944  -6.384 1.00 . B B . 152 TYR H    1 1 
       10  43315 2 2  34 TYR HA   H    3.705  17.833  -6.408 1.00 . B B . 152 TYR HA   1 1 
       10  43316 2 2  34 TYR HB2  H    5.611  17.076  -4.186 1.00 . B B . 152 TYR HB2  1 1 
       10  43317 2 2  34 TYR HB3  H    4.178  18.085  -4.006 1.00 . B B . 152 TYR HB3  1 1 
       10  43318 2 2  34 TYR HD1  H    1.939  16.955  -4.893 1.00 . B B . 152 TYR HD1  1 1 
       10  43319 2 2  34 TYR HD2  H    5.424  14.828  -3.694 1.00 . B B . 152 TYR HD2  1 1 
       10  43320 2 2  34 TYR HE1  H    0.575  14.944  -4.515 1.00 . B B . 152 TYR HE1  1 1 
       10  43321 2 2  34 TYR HE2  H    4.070  12.812  -3.316 1.00 . B B . 152 TYR HE2  1 1 
       10  43322 2 2  34 TYR HH   H    0.828  12.545  -4.381 1.00 . B B . 152 TYR HH   1 1 
       10  43323 2 2  34 TYR N    N    5.277  16.565  -6.816 1.00 . B B . 152 TYR N    1 1 
       10  43324 2 2  34 TYR O    O    5.050  20.022  -5.808 1.00 . B B . 152 TYR O    1 1 
       10  43325 2 2  34 TYR OH   O    1.479  12.629  -3.681 1.00 . B B . 152 TYR OH   1 1 
       10  43326 2 2  35 SER C    C    6.837  21.051  -7.827 1.00 . B B . 153 SER C    1 1 
       10  43327 2 2  35 SER CA   C    7.555  20.007  -6.977 1.00 . B B . 153 SER CA   1 1 
       10  43328 2 2  35 SER CB   C    8.868  19.602  -7.651 1.00 . B B . 153 SER CB   1 1 
       10  43329 2 2  35 SER H    H    7.022  17.956  -7.051 1.00 . B B . 153 SER H    1 1 
       10  43330 2 2  35 SER HA   H    7.774  20.435  -6.009 1.00 . B B . 153 SER HA   1 1 
       10  43331 2 2  35 SER HB2  H    9.397  18.907  -7.016 1.00 . B B . 153 SER HB2  1 1 
       10  43332 2 2  35 SER HB3  H    8.653  19.132  -8.599 1.00 . B B . 153 SER HB3  1 1 
       10  43333 2 2  35 SER HG   H    9.148  21.500  -8.048 1.00 . B B . 153 SER HG   1 1 
       10  43334 2 2  35 SER N    N    6.704  18.838  -6.768 1.00 . B B . 153 SER N    1 1 
       10  43335 2 2  35 SER O    O    6.674  22.200  -7.413 1.00 . B B . 153 SER O    1 1 
       10  43336 2 2  35 SER OG   O    9.695  20.732  -7.876 1.00 . B B . 153 SER OG   1 1 
       10  43337 2 2  36 ASN C    C    4.833  20.745 -10.899 1.00 . B B . 154 ASN C    1 1 
       10  43338 2 2  36 ASN CA   C    5.707  21.535  -9.931 1.00 . B B . 154 ASN CA   1 1 
       10  43339 2 2  36 ASN CB   C    6.704  22.391 -10.714 1.00 . B B . 154 ASN CB   1 1 
       10  43340 2 2  36 ASN CG   C    7.617  21.557 -11.591 1.00 . B B . 154 ASN CG   1 1 
       10  43341 2 2  36 ASN H    H    6.576  19.715  -9.290 1.00 . B B . 154 ASN H    1 1 
       10  43342 2 2  36 ASN HA   H    5.077  22.183  -9.340 1.00 . B B . 154 ASN HA   1 1 
       10  43343 2 2  36 ASN HB2  H    6.160  23.080 -11.344 1.00 . B B . 154 ASN HB2  1 1 
       10  43344 2 2  36 ASN HB3  H    7.314  22.950 -10.019 1.00 . B B . 154 ASN HB3  1 1 
       10  43345 2 2  36 ASN HD21 H    8.943  21.410 -10.117 1.00 . B B . 154 ASN HD21 1 1 
       10  43346 2 2  36 ASN HD22 H    9.366  20.612 -11.591 1.00 . B B . 154 ASN HD22 1 1 
       10  43347 2 2  36 ASN N    N    6.411  20.642  -9.018 1.00 . B B . 154 ASN N    1 1 
       10  43348 2 2  36 ASN ND2  N    8.756  21.152 -11.045 1.00 . B B . 154 ASN ND2  1 1 
       10  43349 2 2  36 ASN O    O    5.047  19.550 -11.110 1.00 . B B . 154 ASN O    1 1 
       10  43350 2 2  36 ASN OD1  O    7.300  21.280 -12.749 1.00 . B B . 154 ASN OD1  1 1 
       10  43351 2 2  37 GLY C    C    1.494  20.986 -12.090 1.00 . B B . 155 GLY C    1 1 
       10  43352 2 2  37 GLY CA   C    2.956  20.764 -12.424 1.00 . B B . 155 GLY CA   1 1 
       10  43353 2 2  37 GLY H    H    3.726  22.370 -11.277 1.00 . B B . 155 GLY H    1 1 
       10  43354 2 2  37 GLY HA2  H    3.149  21.148 -13.415 1.00 . B B . 155 GLY HA2  1 1 
       10  43355 2 2  37 GLY HA3  H    3.159  19.703 -12.415 1.00 . B B . 155 GLY HA3  1 1 
       10  43356 2 2  37 GLY N    N    3.848  21.419 -11.485 1.00 . B B . 155 GLY N    1 1 
       10  43357 2 2  37 GLY O    O    1.129  22.012 -11.518 1.00 . B B . 155 GLY O    1 1 
       10  43358 2 2  38 SER C    C   -1.060  20.031 -10.689 1.00 . B B . 156 SER C    1 1 
       10  43359 2 2  38 SER CA   C   -0.775  20.106 -12.186 1.00 . B B . 156 SER CA   1 1 
       10  43360 2 2  38 SER CB   C   -1.519  18.986 -12.917 1.00 . B B . 156 SER CB   1 1 
       10  43361 2 2  38 SER H    H    1.011  19.222 -12.900 1.00 . B B . 156 SER H    1 1 
       10  43362 2 2  38 SER HA   H   -1.120  21.059 -12.557 1.00 . B B . 156 SER HA   1 1 
       10  43363 2 2  38 SER HB2  H   -2.576  19.067 -12.714 1.00 . B B . 156 SER HB2  1 1 
       10  43364 2 2  38 SER HB3  H   -1.348  19.079 -13.980 1.00 . B B . 156 SER HB3  1 1 
       10  43365 2 2  38 SER HG   H   -0.110  17.713 -12.439 1.00 . B B . 156 SER HG   1 1 
       10  43366 2 2  38 SER N    N    0.656  20.017 -12.448 1.00 . B B . 156 SER N    1 1 
       10  43367 2 2  38 SER O    O   -1.714  20.910 -10.128 1.00 . B B . 156 SER O    1 1 
       10  43368 2 2  38 SER OG   O   -1.068  17.712 -12.493 1.00 . B B . 156 SER OG   1 1 
       10  43369 2 2  39 THR C    C    0.060  19.778  -7.807 1.00 . B B . 157 THR C    1 1 
       10  43370 2 2  39 THR CA   C   -0.768  18.786  -8.618 1.00 . B B . 157 THR CA   1 1 
       10  43371 2 2  39 THR CB   C   -0.406  17.353  -8.183 1.00 . B B . 157 THR CB   1 1 
       10  43372 2 2  39 THR CG2  C    1.029  17.015  -8.560 1.00 . B B . 157 THR CG2  1 1 
       10  43373 2 2  39 THR H    H   -0.051  18.309 -10.551 1.00 . B B . 157 THR H    1 1 
       10  43374 2 2  39 THR HA   H   -1.814  18.950  -8.406 1.00 . B B . 157 THR HA   1 1 
       10  43375 2 2  39 THR HB   H   -1.066  16.663  -8.687 1.00 . B B . 157 THR HB   1 1 
       10  43376 2 2  39 THR HG1  H   -1.151  16.465  -6.587 1.00 . B B . 157 THR HG1  1 1 
       10  43377 2 2  39 THR HG21 H    1.150  17.105  -9.629 1.00 . B B . 157 THR HG21 1 1 
       10  43378 2 2  39 THR HG22 H    1.252  16.003  -8.255 1.00 . B B . 157 THR HG22 1 1 
       10  43379 2 2  39 THR HG23 H    1.702  17.697  -8.062 1.00 . B B . 157 THR HG23 1 1 
       10  43380 2 2  39 THR N    N   -0.565  18.975 -10.049 1.00 . B B . 157 THR N    1 1 
       10  43381 2 2  39 THR O    O    1.187  20.112  -8.176 1.00 . B B . 157 THR O    1 1 
       10  43382 2 2  39 THR OG1  O   -0.578  17.213  -6.767 1.00 . B B . 157 THR OG1  1 1 
       10  43383 2 2  40 LYS C    C   -0.034  20.858  -4.364 1.00 . B B . 158 LYS C    1 1 
       10  43384 2 2  40 LYS CA   C    0.177  21.203  -5.836 1.00 . B B . 158 LYS CA   1 1 
       10  43385 2 2  40 LYS CB   C   -0.315  22.624  -6.119 1.00 . B B . 158 LYS CB   1 1 
       10  43386 2 2  40 LYS CD   C   -0.418  24.560  -7.720 1.00 . B B . 158 LYS CD   1 1 
       10  43387 2 2  40 LYS CE   C    0.071  25.119  -9.046 1.00 . B B . 158 LYS CE   1 1 
       10  43388 2 2  40 LYS CG   C    0.104  23.153  -7.481 1.00 . B B . 158 LYS CG   1 1 
       10  43389 2 2  40 LYS H    H   -1.408  19.944  -6.458 1.00 . B B . 158 LYS H    1 1 
       10  43390 2 2  40 LYS HA   H    1.232  21.149  -6.055 1.00 . B B . 158 LYS HA   1 1 
       10  43391 2 2  40 LYS HB2  H   -1.394  22.635  -6.069 1.00 . B B . 158 LYS HB2  1 1 
       10  43392 2 2  40 LYS HB3  H    0.078  23.287  -5.363 1.00 . B B . 158 LYS HB3  1 1 
       10  43393 2 2  40 LYS HD2  H   -1.498  24.538  -7.727 1.00 . B B . 158 LYS HD2  1 1 
       10  43394 2 2  40 LYS HD3  H   -0.075  25.201  -6.920 1.00 . B B . 158 LYS HD3  1 1 
       10  43395 2 2  40 LYS HE2  H   -0.246  24.459  -9.839 1.00 . B B . 158 LYS HE2  1 1 
       10  43396 2 2  40 LYS HE3  H   -0.367  26.095  -9.194 1.00 . B B . 158 LYS HE3  1 1 
       10  43397 2 2  40 LYS HG2  H    1.182  23.166  -7.534 1.00 . B B . 158 LYS HG2  1 1 
       10  43398 2 2  40 LYS HG3  H   -0.288  22.499  -8.247 1.00 . B B . 158 LYS HG3  1 1 
       10  43399 2 2  40 LYS HZ1  H    1.875  25.916  -8.358 1.00 . B B . 158 LYS HZ1  1 1 
       10  43400 2 2  40 LYS HZ2  H    1.862  25.583 -10.016 1.00 . B B . 158 LYS HZ2  1 1 
       10  43401 2 2  40 LYS HZ3  H    1.995  24.317  -8.902 1.00 . B B . 158 LYS HZ3  1 1 
       10  43402 2 2  40 LYS N    N   -0.508  20.248  -6.700 1.00 . B B . 158 LYS N    1 1 
       10  43403 2 2  40 LYS NZ   N    1.555  25.243  -9.084 1.00 . B B . 158 LYS NZ   1 1 
       10  43404 2 2  40 LYS O    O   -1.070  21.181  -3.781 1.00 . B B . 158 LYS O    1 1 
       10  43405 2 2  41 ASP C    C    2.283  19.790  -1.748 1.00 . B B . 159 ASP C    1 1 
       10  43406 2 2  41 ASP CA   C    0.890  19.804  -2.368 1.00 . B B . 159 ASP CA   1 1 
       10  43407 2 2  41 ASP CB   C    0.245  18.423  -2.229 1.00 . B B . 159 ASP CB   1 1 
       10  43408 2 2  41 ASP CG   C   -1.201  18.408  -2.689 1.00 . B B . 159 ASP CG   1 1 
       10  43409 2 2  41 ASP H    H    1.752  19.963  -4.293 1.00 . B B . 159 ASP H    1 1 
       10  43410 2 2  41 ASP HA   H    0.283  20.529  -1.848 1.00 . B B . 159 ASP HA   1 1 
       10  43411 2 2  41 ASP HB2  H    0.798  17.714  -2.826 1.00 . B B . 159 ASP HB2  1 1 
       10  43412 2 2  41 ASP HB3  H    0.278  18.119  -1.194 1.00 . B B . 159 ASP HB3  1 1 
       10  43413 2 2  41 ASP N    N    0.955  20.195  -3.772 1.00 . B B . 159 ASP N    1 1 
       10  43414 2 2  41 ASP O    O    3.067  18.869  -1.977 1.00 . B B . 159 ASP O    1 1 
       10  43415 2 2  41 ASP OD1  O   -1.439  18.169  -3.892 1.00 . B B . 159 ASP OD1  1 1 
       10  43416 2 2  41 ASP OD2  O   -2.094  18.635  -1.846 1.00 . B B . 159 ASP OD2  1 1 
       10  43417 2 2  42 ARG C    C    4.018  19.952   0.849 1.00 . B B . 160 ARG C    1 1 
       10  43418 2 2  42 ARG CA   C    3.887  20.930  -0.313 1.00 . B B . 160 ARG CA   1 1 
       10  43419 2 2  42 ARG CB   C    4.118  22.361   0.174 1.00 . B B . 160 ARG CB   1 1 
       10  43420 2 2  42 ARG CD   C    5.842  22.973  -1.549 1.00 . B B . 160 ARG CD   1 1 
       10  43421 2 2  42 ARG CG   C    4.494  23.327  -0.940 1.00 . B B . 160 ARG CG   1 1 
       10  43422 2 2  42 ARG CZ   C    7.098  23.601  -3.569 1.00 . B B . 160 ARG CZ   1 1 
       10  43423 2 2  42 ARG H    H    1.917  21.519  -0.814 1.00 . B B . 160 ARG H    1 1 
       10  43424 2 2  42 ARG HA   H    4.639  20.689  -1.049 1.00 . B B . 160 ARG HA   1 1 
       10  43425 2 2  42 ARG HB2  H    3.213  22.721   0.642 1.00 . B B . 160 ARG HB2  1 1 
       10  43426 2 2  42 ARG HB3  H    4.914  22.358   0.903 1.00 . B B . 160 ARG HB3  1 1 
       10  43427 2 2  42 ARG HD2  H    6.592  22.997  -0.772 1.00 . B B . 160 ARG HD2  1 1 
       10  43428 2 2  42 ARG HD3  H    5.785  21.976  -1.962 1.00 . B B . 160 ARG HD3  1 1 
       10  43429 2 2  42 ARG HE   H    5.823  24.794  -2.600 1.00 . B B . 160 ARG HE   1 1 
       10  43430 2 2  42 ARG HG2  H    3.740  23.283  -1.711 1.00 . B B . 160 ARG HG2  1 1 
       10  43431 2 2  42 ARG HG3  H    4.542  24.327  -0.536 1.00 . B B . 160 ARG HG3  1 1 
       10  43432 2 2  42 ARG HH11 H    7.428  21.716  -2.916 1.00 . B B . 160 ARG HH11 1 1 
       10  43433 2 2  42 ARG HH12 H    8.312  22.176  -4.333 1.00 . B B . 160 ARG HH12 1 1 
       10  43434 2 2  42 ARG HH21 H    6.983  25.408  -4.467 1.00 . B B . 160 ARG HH21 1 1 
       10  43435 2 2  42 ARG HH22 H    8.059  24.274  -5.214 1.00 . B B . 160 ARG HH22 1 1 
       10  43436 2 2  42 ARG N    N    2.585  20.819  -0.962 1.00 . B B . 160 ARG N    1 1 
       10  43437 2 2  42 ARG NE   N    6.229  23.902  -2.608 1.00 . B B . 160 ARG NE   1 1 
       10  43438 2 2  42 ARG NH1  N    7.658  22.400  -3.609 1.00 . B B . 160 ARG NH1  1 1 
       10  43439 2 2  42 ARG NH2  N    7.405  24.502  -4.493 1.00 . B B . 160 ARG NH2  1 1 
       10  43440 2 2  42 ARG O    O    5.123  19.540   1.198 1.00 . B B . 160 ARG O    1 1 
       10  43441 2 2  43 LYS C    C    3.540  17.332   2.161 1.00 . B B . 161 LYS C    1 1 
       10  43442 2 2  43 LYS CA   C    2.893  18.651   2.570 1.00 . B B . 161 LYS CA   1 1 
       10  43443 2 2  43 LYS CB   C    1.465  18.404   3.061 1.00 . B B . 161 LYS CB   1 1 
       10  43444 2 2  43 LYS CD   C    1.394  20.377   4.633 1.00 . B B . 161 LYS CD   1 1 
       10  43445 2 2  43 LYS CE   C    1.384  19.513   5.885 1.00 . B B . 161 LYS CE   1 1 
       10  43446 2 2  43 LYS CG   C    0.724  19.674   3.459 1.00 . B B . 161 LYS CG   1 1 
       10  43447 2 2  43 LYS H    H    2.037  19.953   1.133 1.00 . B B . 161 LYS H    1 1 
       10  43448 2 2  43 LYS HA   H    3.470  19.091   3.369 1.00 . B B . 161 LYS HA   1 1 
       10  43449 2 2  43 LYS HB2  H    0.906  17.919   2.275 1.00 . B B . 161 LYS HB2  1 1 
       10  43450 2 2  43 LYS HB3  H    1.501  17.751   3.920 1.00 . B B . 161 LYS HB3  1 1 
       10  43451 2 2  43 LYS HD2  H    2.418  20.599   4.370 1.00 . B B . 161 LYS HD2  1 1 
       10  43452 2 2  43 LYS HD3  H    0.866  21.298   4.836 1.00 . B B . 161 LYS HD3  1 1 
       10  43453 2 2  43 LYS HE2  H    0.368  19.212   6.090 1.00 . B B . 161 LYS HE2  1 1 
       10  43454 2 2  43 LYS HE3  H    1.989  18.637   5.706 1.00 . B B . 161 LYS HE3  1 1 
       10  43455 2 2  43 LYS HG2  H    0.706  20.345   2.615 1.00 . B B . 161 LYS HG2  1 1 
       10  43456 2 2  43 LYS HG3  H   -0.288  19.415   3.735 1.00 . B B . 161 LYS HG3  1 1 
       10  43457 2 2  43 LYS HZ1  H    1.341  21.079   7.267 1.00 . B B . 161 LYS HZ1  1 1 
       10  43458 2 2  43 LYS HZ2  H    2.899  20.542   6.891 1.00 . B B . 161 LYS HZ2  1 1 
       10  43459 2 2  43 LYS HZ3  H    1.910  19.619   7.904 1.00 . B B . 161 LYS HZ3  1 1 
       10  43460 2 2  43 LYS N    N    2.889  19.587   1.449 1.00 . B B . 161 LYS N    1 1 
       10  43461 2 2  43 LYS NZ   N    1.921  20.239   7.070 1.00 . B B . 161 LYS NZ   1 1 
       10  43462 2 2  43 LYS O    O    4.465  16.850   2.818 1.00 . B B . 161 LYS O    1 1 
       10  43463 2 2  44 LEU C    C    5.035  15.691   0.125 1.00 . B B . 162 LEU C    1 1 
       10  43464 2 2  44 LEU CA   C    3.586  15.501   0.560 1.00 . B B . 162 LEU CA   1 1 
       10  43465 2 2  44 LEU CB   C    2.746  14.999  -0.621 1.00 . B B . 162 LEU CB   1 1 
       10  43466 2 2  44 LEU CD1  C    1.448  13.305   0.703 1.00 . B B . 162 LEU CD1  1 1 
       10  43467 2 2  44 LEU CD2  C    0.470  15.568   0.296 1.00 . B B . 162 LEU CD2  1 1 
       10  43468 2 2  44 LEU CG   C    1.351  14.465  -0.272 1.00 . B B . 162 LEU CG   1 1 
       10  43469 2 2  44 LEU H    H    2.306  17.182   0.593 1.00 . B B . 162 LEU H    1 1 
       10  43470 2 2  44 LEU HA   H    3.551  14.772   1.357 1.00 . B B . 162 LEU HA   1 1 
       10  43471 2 2  44 LEU HB2  H    2.629  15.815  -1.319 1.00 . B B . 162 LEU HB2  1 1 
       10  43472 2 2  44 LEU HB3  H    3.295  14.208  -1.110 1.00 . B B . 162 LEU HB3  1 1 
       10  43473 2 2  44 LEU HD11 H    1.882  13.648   1.630 1.00 . B B . 162 LEU HD11 1 1 
       10  43474 2 2  44 LEU HD12 H    2.071  12.530   0.279 1.00 . B B . 162 LEU HD12 1 1 
       10  43475 2 2  44 LEU HD13 H    0.461  12.909   0.892 1.00 . B B . 162 LEU HD13 1 1 
       10  43476 2 2  44 LEU HD21 H   -0.520  15.177   0.486 1.00 . B B . 162 LEU HD21 1 1 
       10  43477 2 2  44 LEU HD22 H    0.407  16.380  -0.414 1.00 . B B . 162 LEU HD22 1 1 
       10  43478 2 2  44 LEU HD23 H    0.897  15.930   1.219 1.00 . B B . 162 LEU HD23 1 1 
       10  43479 2 2  44 LEU HG   H    0.884  14.098  -1.174 1.00 . B B . 162 LEU HG   1 1 
       10  43480 2 2  44 LEU N    N    3.049  16.754   1.069 1.00 . B B . 162 LEU N    1 1 
       10  43481 2 2  44 LEU O    O    5.873  14.809   0.300 1.00 . B B . 162 LEU O    1 1 
       10  43482 2 2  45 LEU C    C    7.637  17.216   0.262 1.00 . B B . 163 LEU C    1 1 
       10  43483 2 2  45 LEU CA   C    6.653  17.194  -0.907 1.00 . B B . 163 LEU CA   1 1 
       10  43484 2 2  45 LEU CB   C    6.623  18.556  -1.616 1.00 . B B . 163 LEU CB   1 1 
       10  43485 2 2  45 LEU CD1  C    8.925  19.566  -1.448 1.00 . B B . 163 LEU CD1  1 1 
       10  43486 2 2  45 LEU CD2  C    8.477  17.776  -3.135 1.00 . B B . 163 LEU CD2  1 1 
       10  43487 2 2  45 LEU CG   C    7.890  18.963  -2.384 1.00 . B B . 163 LEU CG   1 1 
       10  43488 2 2  45 LEU H    H    4.597  17.518  -0.548 1.00 . B B . 163 LEU H    1 1 
       10  43489 2 2  45 LEU HA   H    6.960  16.435  -1.610 1.00 . B B . 163 LEU HA   1 1 
       10  43490 2 2  45 LEU HB2  H    5.799  18.549  -2.315 1.00 . B B . 163 LEU HB2  1 1 
       10  43491 2 2  45 LEU HB3  H    6.427  19.315  -0.872 1.00 . B B . 163 LEU HB3  1 1 
       10  43492 2 2  45 LEU HD11 H    9.256  18.817  -0.744 1.00 . B B . 163 LEU HD11 1 1 
       10  43493 2 2  45 LEU HD12 H    8.485  20.394  -0.912 1.00 . B B . 163 LEU HD12 1 1 
       10  43494 2 2  45 LEU HD13 H    9.768  19.917  -2.023 1.00 . B B . 163 LEU HD13 1 1 
       10  43495 2 2  45 LEU HD21 H    9.333  18.100  -3.708 1.00 . B B . 163 LEU HD21 1 1 
       10  43496 2 2  45 LEU HD22 H    7.732  17.367  -3.802 1.00 . B B . 163 LEU HD22 1 1 
       10  43497 2 2  45 LEU HD23 H    8.782  17.018  -2.428 1.00 . B B . 163 LEU HD23 1 1 
       10  43498 2 2  45 LEU HG   H    7.627  19.718  -3.111 1.00 . B B . 163 LEU HG   1 1 
       10  43499 2 2  45 LEU N    N    5.315  16.860  -0.441 1.00 . B B . 163 LEU N    1 1 
       10  43500 2 2  45 LEU O    O    8.806  16.858   0.112 1.00 . B B . 163 LEU O    1 1 
       10  43501 2 2  46 LEU C    C    8.362  16.314   3.098 1.00 . B B . 164 LEU C    1 1 
       10  43502 2 2  46 LEU CA   C    7.970  17.710   2.625 1.00 . B B . 164 LEU CA   1 1 
       10  43503 2 2  46 LEU CB   C    7.201  18.447   3.730 1.00 . B B . 164 LEU CB   1 1 
       10  43504 2 2  46 LEU CD1  C    8.790  18.018   5.635 1.00 . B B . 164 LEU CD1  1 1 
       10  43505 2 2  46 LEU CD2  C    9.024  20.092   4.253 1.00 . B B . 164 LEU CD2  1 1 
       10  43506 2 2  46 LEU CG   C    8.050  19.081   4.838 1.00 . B B . 164 LEU CG   1 1 
       10  43507 2 2  46 LEU H    H    6.206  17.882   1.479 1.00 . B B . 164 LEU H    1 1 
       10  43508 2 2  46 LEU HA   H    8.864  18.266   2.384 1.00 . B B . 164 LEU HA   1 1 
       10  43509 2 2  46 LEU HB2  H    6.618  19.230   3.267 1.00 . B B . 164 LEU HB2  1 1 
       10  43510 2 2  46 LEU HB3  H    6.521  17.744   4.190 1.00 . B B . 164 LEU HB3  1 1 
       10  43511 2 2  46 LEU HD11 H    8.094  17.251   5.942 1.00 . B B . 164 LEU HD11 1 1 
       10  43512 2 2  46 LEU HD12 H    9.238  18.468   6.509 1.00 . B B . 164 LEU HD12 1 1 
       10  43513 2 2  46 LEU HD13 H    9.561  17.579   5.021 1.00 . B B . 164 LEU HD13 1 1 
       10  43514 2 2  46 LEU HD21 H    9.632  20.504   5.044 1.00 . B B . 164 LEU HD21 1 1 
       10  43515 2 2  46 LEU HD22 H    8.472  20.884   3.771 1.00 . B B . 164 LEU HD22 1 1 
       10  43516 2 2  46 LEU HD23 H    9.658  19.602   3.528 1.00 . B B . 164 LEU HD23 1 1 
       10  43517 2 2  46 LEU HG   H    7.397  19.608   5.520 1.00 . B B . 164 LEU HG   1 1 
       10  43518 2 2  46 LEU N    N    7.147  17.632   1.425 1.00 . B B . 164 LEU N    1 1 
       10  43519 2 2  46 LEU O    O    9.524  16.059   3.415 1.00 . B B . 164 LEU O    1 1 
       10  43520 2 2  47 THR C    C    8.598  13.346   2.601 1.00 . B B . 165 THR C    1 1 
       10  43521 2 2  47 THR CA   C    7.640  14.040   3.560 1.00 . B B . 165 THR CA   1 1 
       10  43522 2 2  47 THR CB   C    6.336  13.225   3.642 1.00 . B B . 165 THR CB   1 1 
       10  43523 2 2  47 THR CG2  C    6.590  11.860   4.265 1.00 . B B . 165 THR CG2  1 1 
       10  43524 2 2  47 THR H    H    6.480  15.674   2.874 1.00 . B B . 165 THR H    1 1 
       10  43525 2 2  47 THR HA   H    8.087  14.070   4.543 1.00 . B B . 165 THR HA   1 1 
       10  43526 2 2  47 THR HB   H    5.953  13.082   2.642 1.00 . B B . 165 THR HB   1 1 
       10  43527 2 2  47 THR HG1  H    4.506  13.872   3.993 1.00 . B B . 165 THR HG1  1 1 
       10  43528 2 2  47 THR HG21 H    5.765  11.202   4.037 1.00 . B B . 165 THR HG21 1 1 
       10  43529 2 2  47 THR HG22 H    6.682  11.965   5.336 1.00 . B B . 165 THR HG22 1 1 
       10  43530 2 2  47 THR HG23 H    7.504  11.446   3.865 1.00 . B B . 165 THR HG23 1 1 
       10  43531 2 2  47 THR N    N    7.388  15.411   3.133 1.00 . B B . 165 THR N    1 1 
       10  43532 2 2  47 THR O    O    9.391  12.495   3.003 1.00 . B B . 165 THR O    1 1 
       10  43533 2 2  47 THR OG1  O    5.363  13.933   4.420 1.00 . B B . 165 THR OG1  1 1 
       10  43534 2 2  48 ALA C    C   10.825  13.556   0.520 1.00 . B B . 166 ALA C    1 1 
       10  43535 2 2  48 ALA CA   C    9.374  13.139   0.308 1.00 . B B . 166 ALA CA   1 1 
       10  43536 2 2  48 ALA CB   C    8.896  13.554  -1.076 1.00 . B B . 166 ALA CB   1 1 
       10  43537 2 2  48 ALA H    H    7.861  14.399   1.069 1.00 . B B . 166 ALA H    1 1 
       10  43538 2 2  48 ALA HA   H    9.304  12.063   0.379 1.00 . B B . 166 ALA HA   1 1 
       10  43539 2 2  48 ALA HB1  H    7.855  13.290  -1.191 1.00 . B B . 166 ALA HB1  1 1 
       10  43540 2 2  48 ALA HB2  H    9.481  13.047  -1.827 1.00 . B B . 166 ALA HB2  1 1 
       10  43541 2 2  48 ALA HB3  H    9.010  14.622  -1.190 1.00 . B B . 166 ALA HB3  1 1 
       10  43542 2 2  48 ALA N    N    8.515  13.716   1.328 1.00 . B B . 166 ALA N    1 1 
       10  43543 2 2  48 ALA O    O   11.745  12.769   0.301 1.00 . B B . 166 ALA O    1 1 
       10  43544 2 2  49 GLN C    C   13.050  14.632   2.358 1.00 . B B . 167 GLN C    1 1 
       10  43545 2 2  49 GLN CA   C   12.357  15.329   1.190 1.00 . B B . 167 GLN CA   1 1 
       10  43546 2 2  49 GLN CB   C   12.283  16.832   1.454 1.00 . B B . 167 GLN CB   1 1 
       10  43547 2 2  49 GLN CD   C   13.117  17.554  -0.819 1.00 . B B . 167 GLN CD   1 1 
       10  43548 2 2  49 GLN CG   C   12.006  17.659   0.209 1.00 . B B . 167 GLN CG   1 1 
       10  43549 2 2  49 GLN H    H   10.242  15.376   1.116 1.00 . B B . 167 GLN H    1 1 
       10  43550 2 2  49 GLN HA   H   12.937  15.164   0.295 1.00 . B B . 167 GLN HA   1 1 
       10  43551 2 2  49 GLN HB2  H   11.494  17.022   2.168 1.00 . B B . 167 GLN HB2  1 1 
       10  43552 2 2  49 GLN HB3  H   13.220  17.157   1.875 1.00 . B B . 167 GLN HB3  1 1 
       10  43553 2 2  49 GLN HE21 H   11.817  17.854  -2.293 1.00 . B B . 167 GLN HE21 1 1 
       10  43554 2 2  49 GLN HE22 H   13.460  17.628  -2.775 1.00 . B B . 167 GLN HE22 1 1 
       10  43555 2 2  49 GLN HG2  H   11.087  17.313  -0.241 1.00 . B B . 167 GLN HG2  1 1 
       10  43556 2 2  49 GLN HG3  H   11.898  18.696   0.497 1.00 . B B . 167 GLN HG3  1 1 
       10  43557 2 2  49 GLN N    N   11.019  14.798   0.953 1.00 . B B . 167 GLN N    1 1 
       10  43558 2 2  49 GLN NE2  N   12.762  17.693  -2.090 1.00 . B B . 167 GLN NE2  1 1 
       10  43559 2 2  49 GLN O    O   14.215  14.244   2.255 1.00 . B B . 167 GLN O    1 1 
       10  43560 2 2  49 GLN OE1  O   14.281  17.351  -0.473 1.00 . B B . 167 GLN OE1  1 1 
       10  43561 2 2  50 GLN C    C   13.188  12.355   4.433 1.00 . B B . 168 GLN C    1 1 
       10  43562 2 2  50 GLN CA   C   12.901  13.840   4.658 1.00 . B B . 168 GLN CA   1 1 
       10  43563 2 2  50 GLN CB   C   11.967  14.017   5.859 1.00 . B B . 168 GLN CB   1 1 
       10  43564 2 2  50 GLN CD   C    9.669  13.638   6.826 1.00 . B B . 168 GLN CD   1 1 
       10  43565 2 2  50 GLN CG   C   10.518  13.660   5.572 1.00 . B B . 168 GLN CG   1 1 
       10  43566 2 2  50 GLN H    H   11.411  14.800   3.494 1.00 . B B . 168 GLN H    1 1 
       10  43567 2 2  50 GLN HA   H   13.834  14.336   4.876 1.00 . B B . 168 GLN HA   1 1 
       10  43568 2 2  50 GLN HB2  H   12.314  13.389   6.665 1.00 . B B . 168 GLN HB2  1 1 
       10  43569 2 2  50 GLN HB3  H   12.003  15.049   6.177 1.00 . B B . 168 GLN HB3  1 1 
       10  43570 2 2  50 GLN HE21 H    9.230  15.562   6.590 1.00 . B B . 168 GLN HE21 1 1 
       10  43571 2 2  50 GLN HE22 H    8.533  14.797   7.973 1.00 . B B . 168 GLN HE22 1 1 
       10  43572 2 2  50 GLN HG2  H   10.109  14.394   4.894 1.00 . B B . 168 GLN HG2  1 1 
       10  43573 2 2  50 GLN HG3  H   10.482  12.685   5.111 1.00 . B B . 168 GLN HG3  1 1 
       10  43574 2 2  50 GLN N    N   12.336  14.477   3.469 1.00 . B B . 168 GLN N    1 1 
       10  43575 2 2  50 GLN NE2  N    9.085  14.781   7.164 1.00 . B B . 168 GLN NE2  1 1 
       10  43576 2 2  50 GLN O    O   14.264  11.869   4.782 1.00 . B B . 168 GLN O    1 1 
       10  43577 2 2  50 GLN OE1  O    9.541  12.606   7.485 1.00 . B B . 168 GLN OE1  1 1 
       10  43578 2 2  51 MET C    C   13.496   9.954   2.574 1.00 . B B . 169 MET C    1 1 
       10  43579 2 2  51 MET CA   C   12.399  10.206   3.606 1.00 . B B . 169 MET CA   1 1 
       10  43580 2 2  51 MET CB   C   11.081   9.574   3.145 1.00 . B B . 169 MET CB   1 1 
       10  43581 2 2  51 MET CE   C    8.120   9.343   2.489 1.00 . B B . 169 MET CE   1 1 
       10  43582 2 2  51 MET CG   C   10.731   9.859   1.692 1.00 . B B . 169 MET CG   1 1 
       10  43583 2 2  51 MET H    H   11.393  12.075   3.590 1.00 . B B . 169 MET H    1 1 
       10  43584 2 2  51 MET HA   H   12.697   9.748   4.538 1.00 . B B . 169 MET HA   1 1 
       10  43585 2 2  51 MET HB2  H   11.145   8.505   3.273 1.00 . B B . 169 MET HB2  1 1 
       10  43586 2 2  51 MET HB3  H   10.279   9.954   3.765 1.00 . B B . 169 MET HB3  1 1 
       10  43587 2 2  51 MET HE1  H    8.537   8.981   3.418 1.00 . B B . 169 MET HE1  1 1 
       10  43588 2 2  51 MET HE2  H    7.175   8.854   2.304 1.00 . B B . 169 MET HE2  1 1 
       10  43589 2 2  51 MET HE3  H    7.968  10.409   2.553 1.00 . B B . 169 MET HE3  1 1 
       10  43590 2 2  51 MET HG2  H   10.568  10.916   1.575 1.00 . B B . 169 MET HG2  1 1 
       10  43591 2 2  51 MET HG3  H   11.559   9.553   1.070 1.00 . B B . 169 MET HG3  1 1 
       10  43592 2 2  51 MET N    N   12.229  11.637   3.855 1.00 . B B . 169 MET N    1 1 
       10  43593 2 2  51 MET O    O   14.162   8.919   2.606 1.00 . B B . 169 MET O    1 1 
       10  43594 2 2  51 MET SD   S    9.249   8.983   1.147 1.00 . B B . 169 MET SD   1 1 
       10  43595 2 2  52 LEU C    C   16.090  10.862   1.239 1.00 . B B . 170 LEU C    1 1 
       10  43596 2 2  52 LEU CA   C   14.699  10.779   0.626 1.00 . B B . 170 LEU CA   1 1 
       10  43597 2 2  52 LEU CB   C   14.516  11.878  -0.432 1.00 . B B . 170 LEU CB   1 1 
       10  43598 2 2  52 LEU CD1  C   16.802  12.569  -1.243 1.00 . B B . 170 LEU CD1  1 1 
       10  43599 2 2  52 LEU CD2  C   15.787  10.437  -2.069 1.00 . B B . 170 LEU CD2  1 1 
       10  43600 2 2  52 LEU CG   C   15.505  11.862  -1.611 1.00 . B B . 170 LEU CG   1 1 
       10  43601 2 2  52 LEU H    H   13.112  11.702   1.682 1.00 . B B . 170 LEU H    1 1 
       10  43602 2 2  52 LEU HA   H   14.580   9.813   0.157 1.00 . B B . 170 LEU HA   1 1 
       10  43603 2 2  52 LEU HB2  H   13.516  11.790  -0.835 1.00 . B B . 170 LEU HB2  1 1 
       10  43604 2 2  52 LEU HB3  H   14.602  12.836   0.063 1.00 . B B . 170 LEU HB3  1 1 
       10  43605 2 2  52 LEU HD11 H   17.416  12.677  -2.125 1.00 . B B . 170 LEU HD11 1 1 
       10  43606 2 2  52 LEU HD12 H   17.334  11.987  -0.505 1.00 . B B . 170 LEU HD12 1 1 
       10  43607 2 2  52 LEU HD13 H   16.578  13.545  -0.839 1.00 . B B . 170 LEU HD13 1 1 
       10  43608 2 2  52 LEU HD21 H   16.440  10.459  -2.929 1.00 . B B . 170 LEU HD21 1 1 
       10  43609 2 2  52 LEU HD22 H   14.859   9.953  -2.334 1.00 . B B . 170 LEU HD22 1 1 
       10  43610 2 2  52 LEU HD23 H   16.264   9.889  -1.270 1.00 . B B . 170 LEU HD23 1 1 
       10  43611 2 2  52 LEU HG   H   15.064  12.395  -2.441 1.00 . B B . 170 LEU HG   1 1 
       10  43612 2 2  52 LEU N    N   13.677  10.902   1.660 1.00 . B B . 170 LEU N    1 1 
       10  43613 2 2  52 LEU O    O   16.977  10.082   0.898 1.00 . B B . 170 LEU O    1 1 
       10  43614 2 2  53 GLN C    C   17.937  10.763   3.604 1.00 . B B . 171 GLN C    1 1 
       10  43615 2 2  53 GLN CA   C   17.545  12.007   2.822 1.00 . B B . 171 GLN CA   1 1 
       10  43616 2 2  53 GLN CB   C   17.454  13.199   3.769 1.00 . B B . 171 GLN CB   1 1 
       10  43617 2 2  53 GLN CD   C   18.627  14.672   5.456 1.00 . B B . 171 GLN CD   1 1 
       10  43618 2 2  53 GLN CG   C   18.765  13.536   4.460 1.00 . B B . 171 GLN CG   1 1 
       10  43619 2 2  53 GLN H    H   15.512  12.386   2.392 1.00 . B B . 171 GLN H    1 1 
       10  43620 2 2  53 GLN HA   H   18.294  12.205   2.071 1.00 . B B . 171 GLN HA   1 1 
       10  43621 2 2  53 GLN HB2  H   17.132  14.064   3.212 1.00 . B B . 171 GLN HB2  1 1 
       10  43622 2 2  53 GLN HB3  H   16.719  12.976   4.529 1.00 . B B . 171 GLN HB3  1 1 
       10  43623 2 2  53 GLN HE21 H   16.741  14.157   5.826 1.00 . B B . 171 GLN HE21 1 1 
       10  43624 2 2  53 GLN HE22 H   17.332  15.523   6.702 1.00 . B B . 171 GLN HE22 1 1 
       10  43625 2 2  53 GLN HG2  H   19.115  12.659   4.984 1.00 . B B . 171 GLN HG2  1 1 
       10  43626 2 2  53 GLN HG3  H   19.490  13.819   3.710 1.00 . B B . 171 GLN HG3  1 1 
       10  43627 2 2  53 GLN N    N   16.266  11.809   2.154 1.00 . B B . 171 GLN N    1 1 
       10  43628 2 2  53 GLN NE2  N   17.448  14.797   6.055 1.00 . B B . 171 GLN NE2  1 1 
       10  43629 2 2  53 GLN O    O   19.087  10.322   3.565 1.00 . B B . 171 GLN O    1 1 
       10  43630 2 2  53 GLN OE1  O   19.570  15.429   5.686 1.00 . B B . 171 GLN OE1  1 1 
       10  43631 2 2  54 ASP C    C   17.674   7.872   4.234 1.00 . B B . 172 ASP C    1 1 
       10  43632 2 2  54 ASP CA   C   17.185   9.013   5.111 1.00 . B B . 172 ASP CA   1 1 
       10  43633 2 2  54 ASP CB   C   15.889   8.610   5.817 1.00 . B B . 172 ASP CB   1 1 
       10  43634 2 2  54 ASP CG   C   16.069   7.399   6.712 1.00 . B B . 172 ASP CG   1 1 
       10  43635 2 2  54 ASP H    H   16.070  10.604   4.289 1.00 . B B . 172 ASP H    1 1 
       10  43636 2 2  54 ASP HA   H   17.937   9.237   5.851 1.00 . B B . 172 ASP HA   1 1 
       10  43637 2 2  54 ASP HB2  H   15.543   9.434   6.421 1.00 . B B . 172 ASP HB2  1 1 
       10  43638 2 2  54 ASP HB3  H   15.141   8.379   5.072 1.00 . B B . 172 ASP HB3  1 1 
       10  43639 2 2  54 ASP N    N   16.964  10.205   4.312 1.00 . B B . 172 ASP N    1 1 
       10  43640 2 2  54 ASP O    O   18.626   7.174   4.579 1.00 . B B . 172 ASP O    1 1 
       10  43641 2 2  54 ASP OD1  O   16.604   7.560   7.829 1.00 . B B . 172 ASP OD1  1 1 
       10  43642 2 2  54 ASP OD2  O   15.673   6.290   6.296 1.00 . B B . 172 ASP OD2  1 1 
       10  43643 2 2  55 SER C    C   18.817   6.812   1.658 1.00 . B B . 173 SER C    1 1 
       10  43644 2 2  55 SER CA   C   17.388   6.642   2.158 1.00 . B B . 173 SER CA   1 1 
       10  43645 2 2  55 SER CB   C   16.423   6.607   0.972 1.00 . B B . 173 SER CB   1 1 
       10  43646 2 2  55 SER H    H   16.299   8.323   2.855 1.00 . B B . 173 SER H    1 1 
       10  43647 2 2  55 SER HA   H   17.319   5.705   2.691 1.00 . B B . 173 SER HA   1 1 
       10  43648 2 2  55 SER HB2  H   15.430   6.366   1.324 1.00 . B B . 173 SER HB2  1 1 
       10  43649 2 2  55 SER HB3  H   16.413   7.573   0.490 1.00 . B B . 173 SER HB3  1 1 
       10  43650 2 2  55 SER HG   H   16.186   4.906   0.029 1.00 . B B . 173 SER HG   1 1 
       10  43651 2 2  55 SER N    N   17.028   7.706   3.086 1.00 . B B . 173 SER N    1 1 
       10  43652 2 2  55 SER O    O   19.556   5.838   1.535 1.00 . B B . 173 SER O    1 1 
       10  43653 2 2  55 SER OG   O   16.817   5.629   0.025 1.00 . B B . 173 SER OG   1 1 
       10  43654 2 2  56 LYS C    C   21.603   7.811   1.871 1.00 . B B . 174 LYS C    1 1 
       10  43655 2 2  56 LYS CA   C   20.556   8.335   0.899 1.00 . B B . 174 LYS CA   1 1 
       10  43656 2 2  56 LYS CB   C   20.752   9.837   0.676 1.00 . B B . 174 LYS CB   1 1 
       10  43657 2 2  56 LYS CD   C   20.287  11.816  -0.806 1.00 . B B . 174 LYS CD   1 1 
       10  43658 2 2  56 LYS CE   C   20.046  12.820   0.308 1.00 . B B . 174 LYS CE   1 1 
       10  43659 2 2  56 LYS CG   C   19.854  10.413  -0.406 1.00 . B B . 174 LYS CG   1 1 
       10  43660 2 2  56 LYS H    H   18.585   8.798   1.527 1.00 . B B . 174 LYS H    1 1 
       10  43661 2 2  56 LYS HA   H   20.673   7.824  -0.045 1.00 . B B . 174 LYS HA   1 1 
       10  43662 2 2  56 LYS HB2  H   20.544  10.356   1.601 1.00 . B B . 174 LYS HB2  1 1 
       10  43663 2 2  56 LYS HB3  H   21.779  10.016   0.396 1.00 . B B . 174 LYS HB3  1 1 
       10  43664 2 2  56 LYS HD2  H   21.340  11.803  -1.041 1.00 . B B . 174 LYS HD2  1 1 
       10  43665 2 2  56 LYS HD3  H   19.727  12.120  -1.679 1.00 . B B . 174 LYS HD3  1 1 
       10  43666 2 2  56 LYS HE2  H   18.985  12.887   0.493 1.00 . B B . 174 LYS HE2  1 1 
       10  43667 2 2  56 LYS HE3  H   20.544  12.474   1.201 1.00 . B B . 174 LYS HE3  1 1 
       10  43668 2 2  56 LYS HG2  H   19.897   9.774  -1.274 1.00 . B B . 174 LYS HG2  1 1 
       10  43669 2 2  56 LYS HG3  H   18.842  10.452  -0.034 1.00 . B B . 174 LYS HG3  1 1 
       10  43670 2 2  56 LYS HZ1  H   20.408  14.830   0.751 1.00 . B B . 174 LYS HZ1  1 1 
       10  43671 2 2  56 LYS HZ2  H   20.068  14.538  -0.880 1.00 . B B . 174 LYS HZ2  1 1 
       10  43672 2 2  56 LYS HZ3  H   21.580  14.126  -0.245 1.00 . B B . 174 LYS HZ3  1 1 
       10  43673 2 2  56 LYS N    N   19.211   8.056   1.391 1.00 . B B . 174 LYS N    1 1 
       10  43674 2 2  56 LYS NZ   N   20.562  14.173  -0.040 1.00 . B B . 174 LYS NZ   1 1 
       10  43675 2 2  56 LYS O    O   22.591   7.201   1.462 1.00 . B B . 174 LYS O    1 1 
       10  43676 2 2  57 THR C    C   22.419   6.059   4.140 1.00 . B B . 175 THR C    1 1 
       10  43677 2 2  57 THR CA   C   22.306   7.578   4.185 1.00 . B B . 175 THR CA   1 1 
       10  43678 2 2  57 THR CB   C   21.864   8.015   5.594 1.00 . B B . 175 THR CB   1 1 
       10  43679 2 2  57 THR CG2  C   22.780   7.425   6.657 1.00 . B B . 175 THR CG2  1 1 
       10  43680 2 2  57 THR H    H   20.585   8.554   3.426 1.00 . B B . 175 THR H    1 1 
       10  43681 2 2  57 THR HA   H   23.281   8.007   3.983 1.00 . B B . 175 THR HA   1 1 
       10  43682 2 2  57 THR HB   H   20.860   7.656   5.766 1.00 . B B . 175 THR HB   1 1 
       10  43683 2 2  57 THR HG1  H   21.831   9.822   4.807 1.00 . B B . 175 THR HG1  1 1 
       10  43684 2 2  57 THR HG21 H   22.744   6.347   6.604 1.00 . B B . 175 THR HG21 1 1 
       10  43685 2 2  57 THR HG22 H   22.454   7.749   7.634 1.00 . B B . 175 THR HG22 1 1 
       10  43686 2 2  57 THR HG23 H   23.793   7.760   6.485 1.00 . B B . 175 THR HG23 1 1 
       10  43687 2 2  57 THR N    N   21.383   8.049   3.160 1.00 . B B . 175 THR N    1 1 
       10  43688 2 2  57 THR O    O   23.513   5.507   4.242 1.00 . B B . 175 THR O    1 1 
       10  43689 2 2  57 THR OG1  O   21.872   9.443   5.689 1.00 . B B . 175 THR OG1  1 1 
       10  43690 2 2  58 LYS C    C   22.156   3.446   2.784 1.00 . B B . 176 LYS C    1 1 
       10  43691 2 2  58 LYS CA   C   21.258   3.931   3.915 1.00 . B B . 176 LYS CA   1 1 
       10  43692 2 2  58 LYS CB   C   19.829   3.420   3.714 1.00 . B B . 176 LYS CB   1 1 
       10  43693 2 2  58 LYS CD   C   18.788   4.515   5.733 1.00 . B B . 176 LYS CD   1 1 
       10  43694 2 2  58 LYS CE   C   18.100   4.286   7.070 1.00 . B B . 176 LYS CE   1 1 
       10  43695 2 2  58 LYS CG   C   19.067   3.204   5.014 1.00 . B B . 176 LYS CG   1 1 
       10  43696 2 2  58 LYS H    H   20.435   5.884   3.927 1.00 . B B . 176 LYS H    1 1 
       10  43697 2 2  58 LYS HA   H   21.640   3.549   4.850 1.00 . B B . 176 LYS HA   1 1 
       10  43698 2 2  58 LYS HB2  H   19.284   4.136   3.118 1.00 . B B . 176 LYS HB2  1 1 
       10  43699 2 2  58 LYS HB3  H   19.868   2.479   3.184 1.00 . B B . 176 LYS HB3  1 1 
       10  43700 2 2  58 LYS HD2  H   19.723   5.027   5.904 1.00 . B B . 176 LYS HD2  1 1 
       10  43701 2 2  58 LYS HD3  H   18.149   5.125   5.110 1.00 . B B . 176 LYS HD3  1 1 
       10  43702 2 2  58 LYS HE2  H   18.720   3.638   7.673 1.00 . B B . 176 LYS HE2  1 1 
       10  43703 2 2  58 LYS HE3  H   17.985   5.237   7.569 1.00 . B B . 176 LYS HE3  1 1 
       10  43704 2 2  58 LYS HG2  H   18.126   2.722   4.792 1.00 . B B . 176 LYS HG2  1 1 
       10  43705 2 2  58 LYS HG3  H   19.653   2.567   5.660 1.00 . B B . 176 LYS HG3  1 1 
       10  43706 2 2  58 LYS HZ1  H   16.304   3.542   7.835 1.00 . B B . 176 LYS HZ1  1 1 
       10  43707 2 2  58 LYS HZ2  H   16.854   2.724   6.461 1.00 . B B . 176 LYS HZ2  1 1 
       10  43708 2 2  58 LYS HZ3  H   16.155   4.256   6.308 1.00 . B B . 176 LYS HZ3  1 1 
       10  43709 2 2  58 LYS N    N   21.278   5.388   3.987 1.00 . B B . 176 LYS N    1 1 
       10  43710 2 2  58 LYS NZ   N   16.760   3.658   6.908 1.00 . B B . 176 LYS NZ   1 1 
       10  43711 2 2  58 LYS O    O   22.947   2.520   2.962 1.00 . B B . 176 LYS O    1 1 
       10  43712 2 2  59 ILE C    C   24.327   3.949   0.788 1.00 . B B . 177 ILE C    1 1 
       10  43713 2 2  59 ILE CA   C   22.854   3.720   0.470 1.00 . B B . 177 ILE CA   1 1 
       10  43714 2 2  59 ILE CB   C   22.471   4.538  -0.791 1.00 . B B . 177 ILE CB   1 1 
       10  43715 2 2  59 ILE CD1  C   19.931   4.359  -0.866 1.00 . B B . 177 ILE CD1  1 1 
       10  43716 2 2  59 ILE CG1  C   21.245   3.931  -1.477 1.00 . B B . 177 ILE CG1  1 1 
       10  43717 2 2  59 ILE CG2  C   23.637   4.615  -1.772 1.00 . B B . 177 ILE CG2  1 1 
       10  43718 2 2  59 ILE H    H   21.371   4.796   1.532 1.00 . B B . 177 ILE H    1 1 
       10  43719 2 2  59 ILE HA   H   22.698   2.672   0.258 1.00 . B B . 177 ILE HA   1 1 
       10  43720 2 2  59 ILE HB   H   22.234   5.544  -0.479 1.00 . B B . 177 ILE HB   1 1 
       10  43721 2 2  59 ILE HD11 H   19.896   4.047   0.167 1.00 . B B . 177 ILE HD11 1 1 
       10  43722 2 2  59 ILE HD12 H   19.117   3.900  -1.408 1.00 . B B . 177 ILE HD12 1 1 
       10  43723 2 2  59 ILE HD13 H   19.839   5.434  -0.922 1.00 . B B . 177 ILE HD13 1 1 
       10  43724 2 2  59 ILE HG12 H   21.239   4.227  -2.515 1.00 . B B . 177 ILE HG12 1 1 
       10  43725 2 2  59 ILE HG13 H   21.305   2.854  -1.416 1.00 . B B . 177 ILE HG13 1 1 
       10  43726 2 2  59 ILE HG21 H   23.992   3.620  -1.990 1.00 . B B . 177 ILE HG21 1 1 
       10  43727 2 2  59 ILE HG22 H   24.438   5.195  -1.337 1.00 . B B . 177 ILE HG22 1 1 
       10  43728 2 2  59 ILE HG23 H   23.307   5.087  -2.686 1.00 . B B . 177 ILE HG23 1 1 
       10  43729 2 2  59 ILE N    N   22.032   4.076   1.619 1.00 . B B . 177 ILE N    1 1 
       10  43730 2 2  59 ILE O    O   25.185   3.154   0.412 1.00 . B B . 177 ILE O    1 1 
       10  43731 2 2  60 ASP C    C   26.657   4.335   2.697 1.00 . B B . 178 ASP C    1 1 
       10  43732 2 2  60 ASP CA   C   25.965   5.410   1.859 1.00 . B B . 178 ASP CA   1 1 
       10  43733 2 2  60 ASP CB   C   25.956   6.737   2.618 1.00 . B B . 178 ASP CB   1 1 
       10  43734 2 2  60 ASP CG   C   25.849   7.934   1.694 1.00 . B B . 178 ASP CG   1 1 
       10  43735 2 2  60 ASP H    H   23.866   5.621   1.776 1.00 . B B . 178 ASP H    1 1 
       10  43736 2 2  60 ASP HA   H   26.524   5.542   0.945 1.00 . B B . 178 ASP HA   1 1 
       10  43737 2 2  60 ASP HB2  H   25.112   6.752   3.292 1.00 . B B . 178 ASP HB2  1 1 
       10  43738 2 2  60 ASP HB3  H   26.865   6.824   3.190 1.00 . B B . 178 ASP HB3  1 1 
       10  43739 2 2  60 ASP N    N   24.603   5.042   1.491 1.00 . B B . 178 ASP N    1 1 
       10  43740 2 2  60 ASP O    O   27.794   3.960   2.411 1.00 . B B . 178 ASP O    1 1 
       10  43741 2 2  60 ASP OD1  O   26.804   8.179   0.926 1.00 . B B . 178 ASP OD1  1 1 
       10  43742 2 2  60 ASP OD2  O   24.812   8.628   1.737 1.00 . B B . 178 ASP OD2  1 1 
       10  43743 2 2  61 ILE C    C   26.703   1.480   3.887 1.00 . B B . 179 ILE C    1 1 
       10  43744 2 2  61 ILE CA   C   26.571   2.820   4.597 1.00 . B B . 179 ILE CA   1 1 
       10  43745 2 2  61 ILE CB   C   25.753   2.618   5.887 1.00 . B B . 179 ILE CB   1 1 
       10  43746 2 2  61 ILE CD1  C   26.350   4.989   6.617 1.00 . B B . 179 ILE CD1  1 1 
       10  43747 2 2  61 ILE CG1  C   25.255   3.961   6.430 1.00 . B B . 179 ILE CG1  1 1 
       10  43748 2 2  61 ILE CG2  C   26.599   1.900   6.929 1.00 . B B . 179 ILE CG2  1 1 
       10  43749 2 2  61 ILE H    H   25.071   4.161   3.913 1.00 . B B . 179 ILE H    1 1 
       10  43750 2 2  61 ILE HA   H   27.556   3.160   4.875 1.00 . B B . 179 ILE HA   1 1 
       10  43751 2 2  61 ILE HB   H   24.905   1.993   5.655 1.00 . B B . 179 ILE HB   1 1 
       10  43752 2 2  61 ILE HD11 H   25.922   5.904   6.999 1.00 . B B . 179 ILE HD11 1 1 
       10  43753 2 2  61 ILE HD12 H   26.826   5.183   5.666 1.00 . B B . 179 ILE HD12 1 1 
       10  43754 2 2  61 ILE HD13 H   27.082   4.613   7.315 1.00 . B B . 179 ILE HD13 1 1 
       10  43755 2 2  61 ILE HG12 H   24.532   4.372   5.744 1.00 . B B . 179 ILE HG12 1 1 
       10  43756 2 2  61 ILE HG13 H   24.784   3.800   7.388 1.00 . B B . 179 ILE HG13 1 1 
       10  43757 2 2  61 ILE HG21 H   26.037   1.805   7.847 1.00 . B B . 179 ILE HG21 1 1 
       10  43758 2 2  61 ILE HG22 H   27.499   2.467   7.113 1.00 . B B . 179 ILE HG22 1 1 
       10  43759 2 2  61 ILE HG23 H   26.861   0.917   6.564 1.00 . B B . 179 ILE HG23 1 1 
       10  43760 2 2  61 ILE N    N   25.978   3.838   3.729 1.00 . B B . 179 ILE N    1 1 
       10  43761 2 2  61 ILE O    O   27.756   0.849   3.929 1.00 . B B . 179 ILE O    1 1 
       10  43762 2 2  62 ILE C    C   26.716  -0.210   1.428 1.00 . B B . 180 ILE C    1 1 
       10  43763 2 2  62 ILE CA   C   25.649  -0.218   2.517 1.00 . B B . 180 ILE CA   1 1 
       10  43764 2 2  62 ILE CB   C   24.274  -0.525   1.891 1.00 . B B . 180 ILE CB   1 1 
       10  43765 2 2  62 ILE CD1  C   21.813  -0.853   2.451 1.00 . B B . 180 ILE CD1  1 1 
       10  43766 2 2  62 ILE CG1  C   23.203  -0.580   2.981 1.00 . B B . 180 ILE CG1  1 1 
       10  43767 2 2  62 ILE CG2  C   24.318  -1.837   1.116 1.00 . B B . 180 ILE CG2  1 1 
       10  43768 2 2  62 ILE H    H   24.823   1.597   3.235 1.00 . B B . 180 ILE H    1 1 
       10  43769 2 2  62 ILE HA   H   25.880  -0.999   3.226 1.00 . B B . 180 ILE HA   1 1 
       10  43770 2 2  62 ILE HB   H   24.033   0.266   1.198 1.00 . B B . 180 ILE HB   1 1 
       10  43771 2 2  62 ILE HD11 H   21.734  -1.892   2.169 1.00 . B B . 180 ILE HD11 1 1 
       10  43772 2 2  62 ILE HD12 H   21.633  -0.232   1.587 1.00 . B B . 180 ILE HD12 1 1 
       10  43773 2 2  62 ILE HD13 H   21.085  -0.630   3.217 1.00 . B B . 180 ILE HD13 1 1 
       10  43774 2 2  62 ILE HG12 H   23.450  -1.367   3.679 1.00 . B B . 180 ILE HG12 1 1 
       10  43775 2 2  62 ILE HG13 H   23.180   0.366   3.502 1.00 . B B . 180 ILE HG13 1 1 
       10  43776 2 2  62 ILE HG21 H   24.569  -2.643   1.788 1.00 . B B . 180 ILE HG21 1 1 
       10  43777 2 2  62 ILE HG22 H   25.063  -1.770   0.337 1.00 . B B . 180 ILE HG22 1 1 
       10  43778 2 2  62 ILE HG23 H   23.349  -2.024   0.675 1.00 . B B . 180 ILE HG23 1 1 
       10  43779 2 2  62 ILE N    N   25.636   1.050   3.234 1.00 . B B . 180 ILE N    1 1 
       10  43780 2 2  62 ILE O    O   27.396  -1.211   1.199 1.00 . B B . 180 ILE O    1 1 
       10  43781 2 2  63 ARG C    C   29.263   0.952   0.203 1.00 . B B . 181 ARG C    1 1 
       10  43782 2 2  63 ARG CA   C   27.828   1.084  -0.310 1.00 . B B . 181 ARG CA   1 1 
       10  43783 2 2  63 ARG CB   C   27.619   2.443  -0.983 1.00 . B B . 181 ARG CB   1 1 
       10  43784 2 2  63 ARG CD   C   28.644   4.476  -2.006 1.00 . B B . 181 ARG CD   1 1 
       10  43785 2 2  63 ARG CG   C   28.849   3.012  -1.665 1.00 . B B . 181 ARG CG   1 1 
       10  43786 2 2  63 ARG CZ   C   29.959   6.393  -2.812 1.00 . B B . 181 ARG CZ   1 1 
       10  43787 2 2  63 ARG H    H   26.305   1.701   1.014 1.00 . B B . 181 ARG H    1 1 
       10  43788 2 2  63 ARG HA   H   27.645   0.306  -1.034 1.00 . B B . 181 ARG HA   1 1 
       10  43789 2 2  63 ARG HB2  H   26.842   2.343  -1.726 1.00 . B B . 181 ARG HB2  1 1 
       10  43790 2 2  63 ARG HB3  H   27.293   3.150  -0.234 1.00 . B B . 181 ARG HB3  1 1 
       10  43791 2 2  63 ARG HD2  H   27.903   4.550  -2.789 1.00 . B B . 181 ARG HD2  1 1 
       10  43792 2 2  63 ARG HD3  H   28.282   4.984  -1.123 1.00 . B B . 181 ARG HD3  1 1 
       10  43793 2 2  63 ARG HE   H   30.687   4.564  -2.487 1.00 . B B . 181 ARG HE   1 1 
       10  43794 2 2  63 ARG HG2  H   29.695   2.922  -1.000 1.00 . B B . 181 ARG HG2  1 1 
       10  43795 2 2  63 ARG HG3  H   29.037   2.460  -2.574 1.00 . B B . 181 ARG HG3  1 1 
       10  43796 2 2  63 ARG HH11 H   28.004   6.788  -2.489 1.00 . B B . 181 ARG HH11 1 1 
       10  43797 2 2  63 ARG HH12 H   28.947   8.126  -3.053 1.00 . B B . 181 ARG HH12 1 1 
       10  43798 2 2  63 ARG HH21 H   31.936   6.322  -3.226 1.00 . B B . 181 ARG HH21 1 1 
       10  43799 2 2  63 ARG HH22 H   31.180   7.862  -3.472 1.00 . B B . 181 ARG HH22 1 1 
       10  43800 2 2  63 ARG N    N   26.858   0.931   0.764 1.00 . B B . 181 ARG N    1 1 
       10  43801 2 2  63 ARG NE   N   29.878   5.116  -2.454 1.00 . B B . 181 ARG NE   1 1 
       10  43802 2 2  63 ARG NH1  N   28.881   7.165  -2.782 1.00 . B B . 181 ARG NH1  1 1 
       10  43803 2 2  63 ARG NH2  N   31.120   6.900  -3.203 1.00 . B B . 181 ARG NH2  1 1 
       10  43804 2 2  63 ARG O    O   30.065   0.216  -0.371 1.00 . B B . 181 ARG O    1 1 
       10  43805 2 2  64 MET C    C   31.249   0.221   2.398 1.00 . B B . 182 MET C    1 1 
       10  43806 2 2  64 MET CA   C   30.925   1.610   1.856 1.00 . B B . 182 MET CA   1 1 
       10  43807 2 2  64 MET CB   C   31.088   2.664   2.959 1.00 . B B . 182 MET CB   1 1 
       10  43808 2 2  64 MET CE   C   29.575   4.834   5.007 1.00 . B B . 182 MET CE   1 1 
       10  43809 2 2  64 MET CG   C   30.410   2.300   4.272 1.00 . B B . 182 MET CG   1 1 
       10  43810 2 2  64 MET H    H   28.894   2.210   1.719 1.00 . B B . 182 MET H    1 1 
       10  43811 2 2  64 MET HA   H   31.619   1.835   1.056 1.00 . B B . 182 MET HA   1 1 
       10  43812 2 2  64 MET HB2  H   32.142   2.804   3.152 1.00 . B B . 182 MET HB2  1 1 
       10  43813 2 2  64 MET HB3  H   30.671   3.598   2.612 1.00 . B B . 182 MET HB3  1 1 
       10  43814 2 2  64 MET HE1  H   28.552   4.508   5.119 1.00 . B B . 182 MET HE1  1 1 
       10  43815 2 2  64 MET HE2  H   29.771   5.055   3.969 1.00 . B B . 182 MET HE2  1 1 
       10  43816 2 2  64 MET HE3  H   29.737   5.720   5.602 1.00 . B B . 182 MET HE3  1 1 
       10  43817 2 2  64 MET HG2  H   29.350   2.210   4.097 1.00 . B B . 182 MET HG2  1 1 
       10  43818 2 2  64 MET HG3  H   30.800   1.354   4.615 1.00 . B B . 182 MET HG3  1 1 
       10  43819 2 2  64 MET N    N   29.578   1.654   1.290 1.00 . B B . 182 MET N    1 1 
       10  43820 2 2  64 MET O    O   32.351  -0.289   2.191 1.00 . B B . 182 MET O    1 1 
       10  43821 2 2  64 MET SD   S   30.675   3.535   5.558 1.00 . B B . 182 MET SD   1 1 
       10  43822 2 2  65 GLN C    C   30.730  -2.725   2.527 1.00 . B B . 183 GLN C    1 1 
       10  43823 2 2  65 GLN CA   C   30.491  -1.724   3.642 1.00 . B B . 183 GLN CA   1 1 
       10  43824 2 2  65 GLN CB   C   29.292  -2.158   4.483 1.00 . B B . 183 GLN CB   1 1 
       10  43825 2 2  65 GLN CD   C   27.994  -1.833   6.625 1.00 . B B . 183 GLN CD   1 1 
       10  43826 2 2  65 GLN CG   C   29.042  -1.268   5.687 1.00 . B B . 183 GLN CG   1 1 
       10  43827 2 2  65 GLN H    H   29.426   0.059   3.212 1.00 . B B . 183 GLN H    1 1 
       10  43828 2 2  65 GLN HA   H   31.369  -1.688   4.271 1.00 . B B . 183 GLN HA   1 1 
       10  43829 2 2  65 GLN HB2  H   28.410  -2.148   3.860 1.00 . B B . 183 GLN HB2  1 1 
       10  43830 2 2  65 GLN HB3  H   29.460  -3.165   4.835 1.00 . B B . 183 GLN HB3  1 1 
       10  43831 2 2  65 GLN HE21 H   26.559  -0.874   5.638 1.00 . B B . 183 GLN HE21 1 1 
       10  43832 2 2  65 GLN HE22 H   26.038  -1.826   6.981 1.00 . B B . 183 GLN HE22 1 1 
       10  43833 2 2  65 GLN HG2  H   29.968  -1.155   6.231 1.00 . B B . 183 GLN HG2  1 1 
       10  43834 2 2  65 GLN HG3  H   28.710  -0.300   5.340 1.00 . B B . 183 GLN HG3  1 1 
       10  43835 2 2  65 GLN N    N   30.287  -0.393   3.082 1.00 . B B . 183 GLN N    1 1 
       10  43836 2 2  65 GLN NE2  N   26.737  -1.475   6.391 1.00 . B B . 183 GLN NE2  1 1 
       10  43837 2 2  65 GLN O    O   31.493  -3.678   2.686 1.00 . B B . 183 GLN O    1 1 
       10  43838 2 2  65 GLN OE1  O   28.310  -2.582   7.548 1.00 . B B . 183 GLN OE1  1 1 
       10  43839 2 2  66 LEU C    C   31.683  -3.354  -0.186 1.00 . B B . 184 LEU C    1 1 
       10  43840 2 2  66 LEU CA   C   30.230  -3.375   0.252 1.00 . B B . 184 LEU CA   1 1 
       10  43841 2 2  66 LEU CB   C   29.316  -2.932  -0.892 1.00 . B B . 184 LEU CB   1 1 
       10  43842 2 2  66 LEU CD1  C   29.618  -5.127  -2.064 1.00 . B B . 184 LEU CD1  1 1 
       10  43843 2 2  66 LEU CD2  C   28.532  -3.210  -3.252 1.00 . B B . 184 LEU CD2  1 1 
       10  43844 2 2  66 LEU CG   C   29.584  -3.615  -2.232 1.00 . B B . 184 LEU CG   1 1 
       10  43845 2 2  66 LEU H    H   29.459  -1.742   1.335 1.00 . B B . 184 LEU H    1 1 
       10  43846 2 2  66 LEU HA   H   29.968  -4.380   0.550 1.00 . B B . 184 LEU HA   1 1 
       10  43847 2 2  66 LEU HB2  H   28.294  -3.132  -0.606 1.00 . B B . 184 LEU HB2  1 1 
       10  43848 2 2  66 LEU HB3  H   29.432  -1.867  -1.026 1.00 . B B . 184 LEU HB3  1 1 
       10  43849 2 2  66 LEU HD11 H   28.663  -5.471  -1.696 1.00 . B B . 184 LEU HD11 1 1 
       10  43850 2 2  66 LEU HD12 H   30.394  -5.391  -1.357 1.00 . B B . 184 LEU HD12 1 1 
       10  43851 2 2  66 LEU HD13 H   29.826  -5.590  -3.017 1.00 . B B . 184 LEU HD13 1 1 
       10  43852 2 2  66 LEU HD21 H   28.765  -3.657  -4.208 1.00 . B B . 184 LEU HD21 1 1 
       10  43853 2 2  66 LEU HD22 H   28.520  -2.135  -3.351 1.00 . B B . 184 LEU HD22 1 1 
       10  43854 2 2  66 LEU HD23 H   27.561  -3.552  -2.923 1.00 . B B . 184 LEU HD23 1 1 
       10  43855 2 2  66 LEU HG   H   30.548  -3.297  -2.598 1.00 . B B . 184 LEU HG   1 1 
       10  43856 2 2  66 LEU N    N   30.066  -2.507   1.398 1.00 . B B . 184 LEU N    1 1 
       10  43857 2 2  66 LEU O    O   32.268  -4.392  -0.498 1.00 . B B . 184 LEU O    1 1 
       10  43858 2 2  67 ARG C    C   34.527  -2.816   0.375 1.00 . B B . 185 ARG C    1 1 
       10  43859 2 2  67 ARG CA   C   33.657  -1.997  -0.566 1.00 . B B . 185 ARG CA   1 1 
       10  43860 2 2  67 ARG CB   C   34.060  -0.522  -0.494 1.00 . B B . 185 ARG CB   1 1 
       10  43861 2 2  67 ARG CD   C   33.310   0.484  -2.676 1.00 . B B . 185 ARG CD   1 1 
       10  43862 2 2  67 ARG CG   C   33.077   0.416  -1.176 1.00 . B B . 185 ARG CG   1 1 
       10  43863 2 2  67 ARG CZ   C   33.229  -1.003  -4.637 1.00 . B B . 185 ARG CZ   1 1 
       10  43864 2 2  67 ARG H    H   31.734  -1.368   0.044 1.00 . B B . 185 ARG H    1 1 
       10  43865 2 2  67 ARG HA   H   33.786  -2.355  -1.577 1.00 . B B . 185 ARG HA   1 1 
       10  43866 2 2  67 ARG HB2  H   34.136  -0.233   0.544 1.00 . B B . 185 ARG HB2  1 1 
       10  43867 2 2  67 ARG HB3  H   35.024  -0.402  -0.964 1.00 . B B . 185 ARG HB3  1 1 
       10  43868 2 2  67 ARG HD2  H   32.664   1.242  -3.091 1.00 . B B . 185 ARG HD2  1 1 
       10  43869 2 2  67 ARG HD3  H   34.341   0.755  -2.854 1.00 . B B . 185 ARG HD3  1 1 
       10  43870 2 2  67 ARG HE   H   32.680  -1.519  -2.789 1.00 . B B . 185 ARG HE   1 1 
       10  43871 2 2  67 ARG HG2  H   32.075   0.060  -0.997 1.00 . B B . 185 ARG HG2  1 1 
       10  43872 2 2  67 ARG HG3  H   33.189   1.405  -0.758 1.00 . B B . 185 ARG HG3  1 1 
       10  43873 2 2  67 ARG HH11 H   33.926   0.859  -5.013 1.00 . B B . 185 ARG HH11 1 1 
       10  43874 2 2  67 ARG HH12 H   33.856  -0.199  -6.383 1.00 . B B . 185 ARG HH12 1 1 
       10  43875 2 2  67 ARG HH21 H   32.588  -2.918  -4.587 1.00 . B B . 185 ARG HH21 1 1 
       10  43876 2 2  67 ARG HH22 H   33.093  -2.346  -6.141 1.00 . B B . 185 ARG HH22 1 1 
       10  43877 2 2  67 ARG N    N   32.261  -2.159  -0.199 1.00 . B B . 185 ARG N    1 1 
       10  43878 2 2  67 ARG NE   N   33.033  -0.789  -3.339 1.00 . B B . 185 ARG NE   1 1 
       10  43879 2 2  67 ARG NH1  N   33.709  -0.035  -5.407 1.00 . B B . 185 ARG NH1  1 1 
       10  43880 2 2  67 ARG NH2  N   32.947  -2.186  -5.165 1.00 . B B . 185 ARG NH2  1 1 
       10  43881 2 2  67 ARG O    O   35.549  -3.373  -0.026 1.00 . B B . 185 ARG O    1 1 
       10  43882 2 2  68 ARG C    C   34.784  -5.131   2.355 1.00 . B B . 186 ARG C    1 1 
       10  43883 2 2  68 ARG CA   C   34.833  -3.637   2.649 1.00 . B B . 186 ARG CA   1 1 
       10  43884 2 2  68 ARG CB   C   34.257  -3.360   4.037 1.00 . B B . 186 ARG CB   1 1 
       10  43885 2 2  68 ARG CD   C   35.306  -1.090   4.339 1.00 . B B . 186 ARG CD   1 1 
       10  43886 2 2  68 ARG CG   C   34.012  -1.886   4.306 1.00 . B B . 186 ARG CG   1 1 
       10  43887 2 2  68 ARG CZ   C   37.066  -0.345   2.786 1.00 . B B . 186 ARG CZ   1 1 
       10  43888 2 2  68 ARG H    H   33.269  -2.425   1.890 1.00 . B B . 186 ARG H    1 1 
       10  43889 2 2  68 ARG HA   H   35.859  -3.307   2.628 1.00 . B B . 186 ARG HA   1 1 
       10  43890 2 2  68 ARG HB2  H   33.316  -3.884   4.134 1.00 . B B . 186 ARG HB2  1 1 
       10  43891 2 2  68 ARG HB3  H   34.945  -3.731   4.782 1.00 . B B . 186 ARG HB3  1 1 
       10  43892 2 2  68 ARG HD2  H   35.107  -0.127   4.780 1.00 . B B . 186 ARG HD2  1 1 
       10  43893 2 2  68 ARG HD3  H   36.023  -1.623   4.946 1.00 . B B . 186 ARG HD3  1 1 
       10  43894 2 2  68 ARG HE   H   35.332  -1.170   2.237 1.00 . B B . 186 ARG HE   1 1 
       10  43895 2 2  68 ARG HG2  H   33.389  -1.495   3.521 1.00 . B B . 186 ARG HG2  1 1 
       10  43896 2 2  68 ARG HG3  H   33.508  -1.780   5.255 1.00 . B B . 186 ARG HG3  1 1 
       10  43897 2 2  68 ARG HH11 H   37.487  -0.060   4.742 1.00 . B B . 186 ARG HH11 1 1 
       10  43898 2 2  68 ARG HH12 H   38.716   0.456   3.635 1.00 . B B . 186 ARG HH12 1 1 
       10  43899 2 2  68 ARG HH21 H   36.945  -0.490   0.773 1.00 . B B . 186 ARG HH21 1 1 
       10  43900 2 2  68 ARG HH22 H   38.406   0.214   1.379 1.00 . B B . 186 ARG HH22 1 1 
       10  43901 2 2  68 ARG N    N   34.103  -2.885   1.637 1.00 . B B . 186 ARG N    1 1 
       10  43902 2 2  68 ARG NE   N   35.871  -0.888   3.006 1.00 . B B . 186 ARG NE   1 1 
       10  43903 2 2  68 ARG NH1  N   37.818   0.050   3.804 1.00 . B B . 186 ARG NH1  1 1 
       10  43904 2 2  68 ARG NH2  N   37.509  -0.195   1.544 1.00 . B B . 186 ARG NH2  1 1 
       10  43905 2 2  68 ARG O    O   35.715  -5.870   2.671 1.00 . B B . 186 ARG O    1 1 
       10  43906 2 2  69 ALA C    C   34.481  -7.426   0.344 1.00 . B B . 187 ALA C    1 1 
       10  43907 2 2  69 ALA CA   C   33.491  -6.969   1.411 1.00 . B B . 187 ALA CA   1 1 
       10  43908 2 2  69 ALA CB   C   32.064  -7.201   0.945 1.00 . B B . 187 ALA CB   1 1 
       10  43909 2 2  69 ALA H    H   32.980  -4.921   1.523 1.00 . B B . 187 ALA H    1 1 
       10  43910 2 2  69 ALA HA   H   33.650  -7.551   2.306 1.00 . B B . 187 ALA HA   1 1 
       10  43911 2 2  69 ALA HB1  H   31.377  -6.828   1.691 1.00 . B B . 187 ALA HB1  1 1 
       10  43912 2 2  69 ALA HB2  H   31.900  -8.259   0.801 1.00 . B B . 187 ALA HB2  1 1 
       10  43913 2 2  69 ALA HB3  H   31.900  -6.681   0.014 1.00 . B B . 187 ALA HB3  1 1 
       10  43914 2 2  69 ALA N    N   33.684  -5.565   1.749 1.00 . B B . 187 ALA N    1 1 
       10  43915 2 2  69 ALA O    O   35.116  -8.473   0.481 1.00 . B B . 187 ALA O    1 1 
       10  43916 2 2  70 LEU C    C   36.965  -6.961  -1.325 1.00 . B B . 188 LEU C    1 1 
       10  43917 2 2  70 LEU CA   C   35.521  -6.970  -1.807 1.00 . B B . 188 LEU CA   1 1 
       10  43918 2 2  70 LEU CB   C   35.353  -5.991  -2.973 1.00 . B B . 188 LEU CB   1 1 
       10  43919 2 2  70 LEU CD1  C   34.048  -7.616  -4.379 1.00 . B B . 188 LEU CD1  1 1 
       10  43920 2 2  70 LEU CD2  C   32.843  -5.881  -3.040 1.00 . B B . 188 LEU CD2  1 1 
       10  43921 2 2  70 LEU CG   C   34.101  -6.196  -3.835 1.00 . B B . 188 LEU CG   1 1 
       10  43922 2 2  70 LEU H    H   34.092  -5.806  -0.764 1.00 . B B . 188 LEU H    1 1 
       10  43923 2 2  70 LEU HA   H   35.276  -7.965  -2.146 1.00 . B B . 188 LEU HA   1 1 
       10  43924 2 2  70 LEU HB2  H   35.324  -4.989  -2.570 1.00 . B B . 188 LEU HB2  1 1 
       10  43925 2 2  70 LEU HB3  H   36.218  -6.076  -3.613 1.00 . B B . 188 LEU HB3  1 1 
       10  43926 2 2  70 LEU HD11 H   33.959  -8.313  -3.558 1.00 . B B . 188 LEU HD11 1 1 
       10  43927 2 2  70 LEU HD12 H   34.952  -7.824  -4.932 1.00 . B B . 188 LEU HD12 1 1 
       10  43928 2 2  70 LEU HD13 H   33.194  -7.719  -5.032 1.00 . B B . 188 LEU HD13 1 1 
       10  43929 2 2  70 LEU HD21 H   32.876  -4.854  -2.706 1.00 . B B . 188 LEU HD21 1 1 
       10  43930 2 2  70 LEU HD22 H   32.783  -6.537  -2.185 1.00 . B B . 188 LEU HD22 1 1 
       10  43931 2 2  70 LEU HD23 H   31.976  -6.027  -3.667 1.00 . B B . 188 LEU HD23 1 1 
       10  43932 2 2  70 LEU HG   H   34.141  -5.521  -4.677 1.00 . B B . 188 LEU HG   1 1 
       10  43933 2 2  70 LEU N    N   34.612  -6.635  -0.717 1.00 . B B . 188 LEU N    1 1 
       10  43934 2 2  70 LEU O    O   37.778  -7.782  -1.748 1.00 . B B . 188 LEU O    1 1 
       10  43935 2 2  71 GLN C    C   38.950  -7.114   0.989 1.00 . B B . 189 GLN C    1 1 
       10  43936 2 2  71 GLN CA   C   38.618  -5.910   0.113 1.00 . B B . 189 GLN CA   1 1 
       10  43937 2 2  71 GLN CB   C   38.746  -4.621   0.924 1.00 . B B . 189 GLN CB   1 1 
       10  43938 2 2  71 GLN CD   C   40.223  -3.154   2.359 1.00 . B B . 189 GLN CD   1 1 
       10  43939 2 2  71 GLN CG   C   40.123  -4.426   1.540 1.00 . B B . 189 GLN CG   1 1 
       10  43940 2 2  71 GLN H    H   36.583  -5.400  -0.139 1.00 . B B . 189 GLN H    1 1 
       10  43941 2 2  71 GLN HA   H   39.310  -5.878  -0.713 1.00 . B B . 189 GLN HA   1 1 
       10  43942 2 2  71 GLN HB2  H   38.541  -3.781   0.278 1.00 . B B . 189 GLN HB2  1 1 
       10  43943 2 2  71 GLN HB3  H   38.017  -4.638   1.721 1.00 . B B . 189 GLN HB3  1 1 
       10  43944 2 2  71 GLN HE21 H   41.561  -4.004   3.559 1.00 . B B . 189 GLN HE21 1 1 
       10  43945 2 2  71 GLN HE22 H   41.146  -2.371   3.936 1.00 . B B . 189 GLN HE22 1 1 
       10  43946 2 2  71 GLN HG2  H   40.339  -5.266   2.182 1.00 . B B . 189 GLN HG2  1 1 
       10  43947 2 2  71 GLN HG3  H   40.855  -4.385   0.746 1.00 . B B . 189 GLN HG3  1 1 
       10  43948 2 2  71 GLN N    N   37.275  -6.028  -0.434 1.00 . B B . 189 GLN N    1 1 
       10  43949 2 2  71 GLN NE2  N   41.061  -3.179   3.388 1.00 . B B . 189 GLN NE2  1 1 
       10  43950 2 2  71 GLN O    O   39.998  -7.739   0.831 1.00 . B B . 189 GLN O    1 1 
       10  43951 2 2  71 GLN OE1  O   39.556  -2.161   2.069 1.00 . B B . 189 GLN OE1  1 1 
       10  43952 2 2  72 ALA C    C   38.166  -9.882   2.065 1.00 . B B . 190 ALA C    1 1 
       10  43953 2 2  72 ALA CA   C   38.237  -8.558   2.814 1.00 . B B . 190 ALA CA   1 1 
       10  43954 2 2  72 ALA CB   C   37.202  -8.522   3.928 1.00 . B B . 190 ALA CB   1 1 
       10  43955 2 2  72 ALA H    H   37.230  -6.896   1.982 1.00 . B B . 190 ALA H    1 1 
       10  43956 2 2  72 ALA HA   H   39.215  -8.463   3.260 1.00 . B B . 190 ALA HA   1 1 
       10  43957 2 2  72 ALA HB1  H   36.212  -8.590   3.501 1.00 . B B . 190 ALA HB1  1 1 
       10  43958 2 2  72 ALA HB2  H   37.294  -7.596   4.477 1.00 . B B . 190 ALA HB2  1 1 
       10  43959 2 2  72 ALA HB3  H   37.363  -9.355   4.597 1.00 . B B . 190 ALA HB3  1 1 
       10  43960 2 2  72 ALA N    N   38.046  -7.431   1.910 1.00 . B B . 190 ALA N    1 1 
       10  43961 2 2  72 ALA O    O   38.548 -10.927   2.592 1.00 . B B . 190 ALA O    1 1 
       10  43962 2 2  73 ASP C    C   38.878 -11.359  -0.667 1.00 . B B . 191 ASP C    1 1 
       10  43963 2 2  73 ASP CA   C   37.552 -11.028   0.010 1.00 . B B . 191 ASP CA   1 1 
       10  43964 2 2  73 ASP CB   C   36.457 -10.844  -1.041 1.00 . B B . 191 ASP CB   1 1 
       10  43965 2 2  73 ASP CG   C   36.278 -12.073  -1.911 1.00 . B B . 191 ASP CG   1 1 
       10  43966 2 2  73 ASP H    H   37.387  -8.966   0.469 1.00 . B B . 191 ASP H    1 1 
       10  43967 2 2  73 ASP HA   H   37.281 -11.846   0.659 1.00 . B B . 191 ASP HA   1 1 
       10  43968 2 2  73 ASP HB2  H   35.520 -10.640  -0.543 1.00 . B B . 191 ASP HB2  1 1 
       10  43969 2 2  73 ASP HB3  H   36.712 -10.010  -1.676 1.00 . B B . 191 ASP HB3  1 1 
       10  43970 2 2  73 ASP N    N   37.674  -9.829   0.832 1.00 . B B . 191 ASP N    1 1 
       10  43971 2 2  73 ASP O    O   39.261 -12.526  -0.763 1.00 . B B . 191 ASP O    1 1 
       10  43972 2 2  73 ASP OD1  O   35.481 -12.958  -1.533 1.00 . B B . 191 ASP OD1  1 1 
       10  43973 2 2  73 ASP OD2  O   36.935 -12.151  -2.969 1.00 . B B . 191 ASP OD2  1 1 
       10  43974 2 2  74 GLN C    C   41.893 -11.069  -0.822 1.00 . B B . 192 GLN C    1 1 
       10  43975 2 2  74 GLN CA   C   40.862 -10.515  -1.798 1.00 . B B . 192 GLN CA   1 1 
       10  43976 2 2  74 GLN CB   C   41.358  -9.192  -2.383 1.00 . B B . 192 GLN CB   1 1 
       10  43977 2 2  74 GLN CD   C   40.883  -7.244  -3.919 1.00 . B B . 192 GLN CD   1 1 
       10  43978 2 2  74 GLN CG   C   40.434  -8.610  -3.438 1.00 . B B . 192 GLN CG   1 1 
       10  43979 2 2  74 GLN H    H   39.219  -9.422  -1.032 1.00 . B B . 192 GLN H    1 1 
       10  43980 2 2  74 GLN HA   H   40.722 -11.226  -2.600 1.00 . B B . 192 GLN HA   1 1 
       10  43981 2 2  74 GLN HB2  H   41.456  -8.473  -1.583 1.00 . B B . 192 GLN HB2  1 1 
       10  43982 2 2  74 GLN HB3  H   42.327  -9.352  -2.832 1.00 . B B . 192 GLN HB3  1 1 
       10  43983 2 2  74 GLN HE21 H   38.998  -6.723  -4.270 1.00 . B B . 192 GLN HE21 1 1 
       10  43984 2 2  74 GLN HE22 H   40.188  -5.523  -4.629 1.00 . B B . 192 GLN HE22 1 1 
       10  43985 2 2  74 GLN HG2  H   40.405  -9.280  -4.284 1.00 . B B . 192 GLN HG2  1 1 
       10  43986 2 2  74 GLN HG3  H   39.442  -8.518  -3.018 1.00 . B B . 192 GLN HG3  1 1 
       10  43987 2 2  74 GLN N    N   39.576 -10.329  -1.136 1.00 . B B . 192 GLN N    1 1 
       10  43988 2 2  74 GLN NE2  N   39.927  -6.412  -4.313 1.00 . B B . 192 GLN NE2  1 1 
       10  43989 2 2  74 GLN O    O   42.611 -12.021  -1.133 1.00 . B B . 192 GLN O    1 1 
       10  43990 2 2  74 GLN OE1  O   42.076  -6.940  -3.936 1.00 . B B . 192 GLN OE1  1 1 
       10  43991 2 2  75 LEU C    C   42.294 -12.017   2.228 1.00 . B B . 193 LEU C    1 1 
       10  43992 2 2  75 LEU CA   C   42.897 -10.897   1.388 1.00 . B B . 193 LEU CA   1 1 
       10  43993 2 2  75 LEU CB   C   43.288  -9.712   2.279 1.00 . B B . 193 LEU CB   1 1 
       10  43994 2 2  75 LEU CD1  C   41.617  -9.632   4.159 1.00 . B B . 193 LEU CD1  1 1 
       10  43995 2 2  75 LEU CD2  C   42.529  -7.507   3.208 1.00 . B B . 193 LEU CD2  1 1 
       10  43996 2 2  75 LEU CG   C   42.118  -8.940   2.900 1.00 . B B . 193 LEU CG   1 1 
       10  43997 2 2  75 LEU H    H   41.361  -9.711   0.544 1.00 . B B . 193 LEU H    1 1 
       10  43998 2 2  75 LEU HA   H   43.780 -11.271   0.893 1.00 . B B . 193 LEU HA   1 1 
       10  43999 2 2  75 LEU HB2  H   43.910 -10.083   3.080 1.00 . B B . 193 LEU HB2  1 1 
       10  44000 2 2  75 LEU HB3  H   43.869  -9.022   1.686 1.00 . B B . 193 LEU HB3  1 1 
       10  44001 2 2  75 LEU HD11 H   41.226 -10.606   3.903 1.00 . B B . 193 LEU HD11 1 1 
       10  44002 2 2  75 LEU HD12 H   40.836  -9.039   4.610 1.00 . B B . 193 LEU HD12 1 1 
       10  44003 2 2  75 LEU HD13 H   42.434  -9.744   4.857 1.00 . B B . 193 LEU HD13 1 1 
       10  44004 2 2  75 LEU HD21 H   41.673  -6.956   3.569 1.00 . B B . 193 LEU HD21 1 1 
       10  44005 2 2  75 LEU HD22 H   42.907  -7.038   2.311 1.00 . B B . 193 LEU HD22 1 1 
       10  44006 2 2  75 LEU HD23 H   43.301  -7.508   3.965 1.00 . B B . 193 LEU HD23 1 1 
       10  44007 2 2  75 LEU HG   H   41.302  -8.907   2.192 1.00 . B B . 193 LEU HG   1 1 
       10  44008 2 2  75 LEU N    N   41.959 -10.466   0.359 1.00 . B B . 193 LEU N    1 1 
       10  44009 2 2  75 LEU O    O   41.160 -12.437   1.995 1.00 . B B . 193 LEU O    1 1 
       10  44010 2 2  76 GLU C    C   43.373 -13.583   5.388 1.00 . B B . 194 GLU C    1 1 
       10  44011 2 2  76 GLU CA   C   42.590 -13.566   4.078 1.00 . B B . 194 GLU CA   1 1 
       10  44012 2 2  76 GLU CB   C   42.706 -14.910   3.376 1.00 . B B . 194 GLU CB   1 1 
       10  44013 2 2  76 GLU CD   C   40.687 -15.932   4.501 1.00 . B B . 194 GLU CD   1 1 
       10  44014 2 2  76 GLU CG   C   42.165 -16.075   4.188 1.00 . B B . 194 GLU CG   1 1 
       10  44015 2 2  76 GLU H    H   43.951 -12.123   3.341 1.00 . B B . 194 GLU H    1 1 
       10  44016 2 2  76 GLU HA   H   41.560 -13.387   4.295 1.00 . B B . 194 GLU HA   1 1 
       10  44017 2 2  76 GLU HB2  H   42.164 -14.865   2.443 1.00 . B B . 194 GLU HB2  1 1 
       10  44018 2 2  76 GLU HB3  H   43.738 -15.090   3.172 1.00 . B B . 194 GLU HB3  1 1 
       10  44019 2 2  76 GLU HG2  H   42.312 -16.986   3.629 1.00 . B B . 194 GLU HG2  1 1 
       10  44020 2 2  76 GLU HG3  H   42.711 -16.132   5.118 1.00 . B B . 194 GLU HG3  1 1 
       10  44021 2 2  76 GLU N    N   43.055 -12.496   3.205 1.00 . B B . 194 GLU N    1 1 
       10  44022 2 2  76 GLU O    O   42.875 -14.049   6.413 1.00 . B B . 194 GLU O    1 1 
       10  44023 2 2  76 GLU OE1  O   39.861 -16.396   3.688 1.00 . B B . 194 GLU OE1  1 1 
       10  44024 2 2  76 GLU OE2  O   40.357 -15.355   5.559 1.00 . B B . 194 GLU OE2  1 1 
       10  44025 2 2  77 ASN C    C   45.203 -11.747   7.327 1.00 . B B . 195 ASN C    1 1 
       10  44026 2 2  77 ASN CA   C   45.447 -13.024   6.532 1.00 . B B . 195 ASN CA   1 1 
       10  44027 2 2  77 ASN CB   C   46.922 -13.107   6.139 1.00 . B B . 195 ASN CB   1 1 
       10  44028 2 2  77 ASN CG   C   47.265 -14.408   5.440 1.00 . B B . 195 ASN CG   1 1 
       10  44029 2 2  77 ASN H    H   44.940 -12.713   4.500 1.00 . B B . 195 ASN H    1 1 
       10  44030 2 2  77 ASN HA   H   45.200 -13.873   7.152 1.00 . B B . 195 ASN HA   1 1 
       10  44031 2 2  77 ASN HB2  H   47.157 -12.289   5.473 1.00 . B B . 195 ASN HB2  1 1 
       10  44032 2 2  77 ASN HB3  H   47.529 -13.024   7.028 1.00 . B B . 195 ASN HB3  1 1 
       10  44033 2 2  77 ASN HD21 H   48.708 -13.505   4.411 1.00 . B B . 195 ASN HD21 1 1 
       10  44034 2 2  77 ASN HD22 H   48.502 -15.190   4.091 1.00 . B B . 195 ASN HD22 1 1 
       10  44035 2 2  77 ASN N    N   44.598 -13.070   5.347 1.00 . B B . 195 ASN N    1 1 
       10  44036 2 2  77 ASN ND2  N   48.258 -14.363   4.558 1.00 . B B . 195 ASN ND2  1 1 
       10  44037 2 2  77 ASN O    O   45.029 -11.786   8.545 1.00 . B B . 195 ASN O    1 1 
       10  44038 2 2  77 ASN OD1  O   46.647 -15.443   5.690 1.00 . B B . 195 ASN OD1  1 1 
       10  44039 2 2  78 GLN C    C   43.653  -9.308   8.026 1.00 . B B . 196 GLN C    1 1 
       10  44040 2 2  78 GLN CA   C   44.977  -9.324   7.270 1.00 . B B . 196 GLN CA   1 1 
       10  44041 2 2  78 GLN CB   C   44.996  -8.201   6.232 1.00 . B B . 196 GLN CB   1 1 
       10  44042 2 2  78 GLN CD   C   46.367  -6.817   4.626 1.00 . B B . 196 GLN CD   1 1 
       10  44043 2 2  78 GLN CG   C   46.348  -8.006   5.568 1.00 . B B . 196 GLN CG   1 1 
       10  44044 2 2  78 GLN H    H   45.339 -10.650   5.659 1.00 . B B . 196 GLN H    1 1 
       10  44045 2 2  78 GLN HA   H   45.782  -9.166   7.971 1.00 . B B . 196 GLN HA   1 1 
       10  44046 2 2  78 GLN HB2  H   44.273  -8.427   5.464 1.00 . B B . 196 GLN HB2  1 1 
       10  44047 2 2  78 GLN HB3  H   44.718  -7.275   6.713 1.00 . B B . 196 GLN HB3  1 1 
       10  44048 2 2  78 GLN HE21 H   46.934  -5.620   6.108 1.00 . B B . 196 GLN HE21 1 1 
       10  44049 2 2  78 GLN HE22 H   46.731  -4.863   4.568 1.00 . B B . 196 GLN HE22 1 1 
       10  44050 2 2  78 GLN HG2  H   47.092  -7.849   6.334 1.00 . B B . 196 GLN HG2  1 1 
       10  44051 2 2  78 GLN HG3  H   46.592  -8.896   5.008 1.00 . B B . 196 GLN HG3  1 1 
       10  44052 2 2  78 GLN N    N   45.196 -10.615   6.628 1.00 . B B . 196 GLN N    1 1 
       10  44053 2 2  78 GLN NE2  N   46.713  -5.649   5.153 1.00 . B B . 196 GLN NE2  1 1 
       10  44054 2 2  78 GLN O    O   42.581  -9.375   7.423 1.00 . B B . 196 GLN O    1 1 
       10  44055 2 2  78 GLN OE1  O   46.075  -6.948   3.437 1.00 . B B . 196 GLN OE1  1 1 
       10  44056 2 2  79 ALA C    C   42.519  -7.961  11.082 1.00 . B B . 197 ALA C    1 1 
       10  44057 2 2  79 ALA CA   C   42.542  -9.198  10.189 1.00 . B B . 197 ALA CA   1 1 
       10  44058 2 2  79 ALA CB   C   42.469 -10.462  11.030 1.00 . B B . 197 ALA CB   1 1 
       10  44059 2 2  79 ALA H    H   44.617  -9.168   9.772 1.00 . B B . 197 ALA H    1 1 
       10  44060 2 2  79 ALA HA   H   41.679  -9.175   9.538 1.00 . B B . 197 ALA HA   1 1 
       10  44061 2 2  79 ALA HB1  H   43.324 -10.506  11.688 1.00 . B B . 197 ALA HB1  1 1 
       10  44062 2 2  79 ALA HB2  H   42.470 -11.327  10.381 1.00 . B B . 197 ALA HB2  1 1 
       10  44063 2 2  79 ALA HB3  H   41.563 -10.453  11.616 1.00 . B B . 197 ALA HB3  1 1 
       10  44064 2 2  79 ALA N    N   43.734  -9.219   9.350 1.00 . B B . 197 ALA N    1 1 
       10  44065 2 2  79 ALA O    O   43.308  -7.846  12.021 1.00 . B B . 197 ALA O    1 1 
       10  44066 2 2  80 ALA C    C   40.753  -6.062  12.877 1.00 . B B . 198 ALA C    1 1 
       10  44067 2 2  80 ALA CA   C   41.482  -5.808  11.557 1.00 . B B . 198 ALA CA   1 1 
       10  44068 2 2  80 ALA CB   C   40.750  -4.750  10.745 1.00 . B B . 198 ALA CB   1 1 
       10  44069 2 2  80 ALA H    H   41.011  -7.186  10.022 1.00 . B B . 198 ALA H    1 1 
       10  44070 2 2  80 ALA HA   H   42.477  -5.443  11.768 1.00 . B B . 198 ALA HA   1 1 
       10  44071 2 2  80 ALA HB1  H   41.308  -4.538   9.844 1.00 . B B . 198 ALA HB1  1 1 
       10  44072 2 2  80 ALA HB2  H   40.656  -3.847  11.330 1.00 . B B . 198 ALA HB2  1 1 
       10  44073 2 2  80 ALA HB3  H   39.768  -5.113  10.483 1.00 . B B . 198 ALA HB3  1 1 
       10  44074 2 2  80 ALA N    N   41.611  -7.037  10.783 1.00 . B B . 198 ALA N    1 1 
       10  44075 2 2  80 ALA O    O   39.938  -6.978  12.974 1.00 . B B . 198 ALA O    1 1 
       10  44076 2 2  81 PRO C    C   38.896  -5.152  15.174 1.00 . B B . 199 PRO C    1 1 
       10  44077 2 2  81 PRO CA   C   40.401  -5.394  15.229 1.00 . B B . 199 PRO CA   1 1 
       10  44078 2 2  81 PRO CB   C   41.085  -4.321  16.085 1.00 . B B . 199 PRO CB   1 1 
       10  44079 2 2  81 PRO CD   C   41.991  -4.124  13.888 1.00 . B B . 199 PRO CD   1 1 
       10  44080 2 2  81 PRO CG   C   41.615  -3.332  15.106 1.00 . B B . 199 PRO CG   1 1 
       10  44081 2 2  81 PRO HA   H   40.591  -6.369  15.651 1.00 . B B . 199 PRO HA   1 1 
       10  44082 2 2  81 PRO HB2  H   40.363  -3.872  16.751 1.00 . B B . 199 PRO HB2  1 1 
       10  44083 2 2  81 PRO HB3  H   41.881  -4.771  16.660 1.00 . B B . 199 PRO HB3  1 1 
       10  44084 2 2  81 PRO HD2  H   41.864  -3.528  12.996 1.00 . B B . 199 PRO HD2  1 1 
       10  44085 2 2  81 PRO HD3  H   43.007  -4.479  13.967 1.00 . B B . 199 PRO HD3  1 1 
       10  44086 2 2  81 PRO HG2  H   40.850  -2.609  14.864 1.00 . B B . 199 PRO HG2  1 1 
       10  44087 2 2  81 PRO HG3  H   42.484  -2.837  15.516 1.00 . B B . 199 PRO HG3  1 1 
       10  44088 2 2  81 PRO N    N   41.036  -5.248  13.913 1.00 . B B . 199 PRO N    1 1 
       10  44089 2 2  81 PRO O    O   38.480  -3.979  15.280 1.00 . B B . 199 PRO O    1 1 
       10  44090 2 2  81 PRO OXT  O   38.145  -6.139  15.028 1.00 . B B . 199 PRO OXT  1 1 
       10  44091 3 3   1 MG  MG   MG   1.512  -3.371  -5.749 1.00 . C A . 194 MG  MG   1 1 
       10  44092 4 4   1 GCP C1'  C   -5.319 -11.587  -7.639 1.00 . D A . 193 GCP C1'  1 1 
       10  44093 4 4   1 GCP C2   C   -9.550 -12.089  -8.476 1.00 . D A . 193 GCP C2   1 1 
       10  44094 4 4   1 GCP C2'  C   -4.804 -11.062  -8.990 1.00 . D A . 193 GCP C2'  1 1 
       10  44095 4 4   1 GCP C3'  C   -3.292 -11.119  -8.793 1.00 . D A . 193 GCP C3'  1 1 
       10  44096 4 4   1 GCP C3B  C    2.282  -6.723  -5.312 1.00 . D A . 193 GCP C3B  1 1 
       10  44097 4 4   1 GCP C4   C   -7.808 -11.131  -7.501 1.00 . D A . 193 GCP C4   1 1 
       10  44098 4 4   1 GCP C4'  C   -3.132 -10.804  -7.315 1.00 . D A . 193 GCP C4'  1 1 
       10  44099 4 4   1 GCP C5   C   -8.557 -10.207  -6.806 1.00 . D A . 193 GCP C5   1 1 
       10  44100 4 4   1 GCP C5'  C   -3.125  -9.334  -6.959 1.00 . D A . 193 GCP C5'  1 1 
       10  44101 4 4   1 GCP C6   C   -9.968 -10.214  -6.957 1.00 . D A . 193 GCP C6   1 1 
       10  44102 4 4   1 GCP C8   C   -6.534  -9.821  -6.278 1.00 . D A . 193 GCP C8   1 1 
       10  44103 4 4   1 GCP H1'  H   -5.556 -12.651  -7.676 1.00 . D A . 193 GCP H1'  1 1 
       10  44104 4 4   1 GCP H2'  H   -5.122 -10.030  -9.158 1.00 . D A . 193 GCP H2'  1 1 
       10  44105 4 4   1 GCP H3'  H   -2.754 -10.411  -9.422 1.00 . D A . 193 GCP H3'  1 1 
       10  44106 4 4   1 GCP H3B1 H    2.533  -7.774  -5.299 1.00 . D A . 193 GCP H3B1 1 1 
       10  44107 4 4   1 GCP H3B2 H    2.532  -6.306  -6.276 1.00 . D A . 193 GCP H3B2 1 1 
       10  44108 4 4   1 GCP H4'  H   -2.178 -11.228  -7.001 1.00 . D A . 193 GCP H4'  1 1 
       10  44109 4 4   1 GCP H5'1 H   -3.948  -8.840  -7.473 1.00 . D A . 193 GCP H5'1 1 1 
       10  44110 4 4   1 GCP H5'2 H   -3.269  -9.234  -5.886 1.00 . D A . 193 GCP H5'2 1 1 
       10  44111 4 4   1 GCP H8   H   -5.649  -9.392  -5.831 1.00 . D A . 193 GCP H8   1 1 
       10  44112 4 4   1 GCP HN1  H  -11.386 -11.305  -7.996 1.00 . D A . 193 GCP HN1  1 1 
       10  44113 4 4   1 GCP HN21 H   -9.578 -13.649  -9.793 1.00 . D A . 193 GCP HN21 1 1 
       10  44114 4 4   1 GCP HN22 H  -11.144 -12.981  -9.387 1.00 . D A . 193 GCP HN22 1 1 
       10  44115 4 4   1 GCP HO2' H   -4.465 -12.156 -10.543 1.00 . D A . 193 GCP HO2' 1 1 
       10  44116 4 4   1 GCP HO3' H   -2.670 -12.449 -10.055 1.00 . D A . 193 GCP HO3' 1 1 
       10  44117 4 4   1 GCP N1   N  -10.393 -11.213  -7.830 1.00 . D A . 193 GCP N1   1 1 
       10  44118 4 4   1 GCP N2   N  -10.139 -12.979  -9.285 1.00 . D A . 193 GCP N2   1 1 
       10  44119 4 4   1 GCP N3   N   -8.234 -12.092  -8.344 1.00 . D A . 193 GCP N3   1 1 
       10  44120 4 4   1 GCP N7   N   -7.740  -9.386  -6.040 1.00 . D A . 193 GCP N7   1 1 
       10  44121 4 4   1 GCP N9   N   -6.500 -10.877  -7.155 1.00 . D A . 193 GCP N9   1 1 
       10  44122 4 4   1 GCP O1A  O   -1.198  -6.393  -7.927 1.00 . D A . 193 GCP O1A  1 1 
       10  44123 4 4   1 GCP O1B  O    0.211  -6.937  -3.614 1.00 . D A . 193 GCP O1B  1 1 
       10  44124 4 4   1 GCP O1G  O    2.660  -6.128  -2.668 1.00 . D A . 193 GCP O1G  1 1 
       10  44125 4 4   1 GCP O2'  O   -5.234 -11.930 -10.021 1.00 . D A . 193 GCP O2'  1 1 
       10  44126 4 4   1 GCP O2A  O   -2.503  -6.852  -5.795 1.00 . D A . 193 GCP O2A  1 1 
       10  44127 4 4   1 GCP O2B  O    0.097  -5.163  -5.441 1.00 . D A . 193 GCP O2B  1 1 
       10  44128 4 4   1 GCP O2G  O    3.121  -4.319  -4.402 1.00 . D A . 193 GCP O2G  1 1 
       10  44129 4 4   1 GCP O3'  O   -2.769 -12.404  -9.103 1.00 . D A . 193 GCP O3'  1 1 
       10  44130 4 4   1 GCP O3A  O   -0.129  -7.596  -6.005 1.00 . D A . 193 GCP O3A  1 1 
       10  44131 4 4   1 GCP O3G  O    4.709  -6.408  -4.159 1.00 . D A . 193 GCP O3G  1 1 
       10  44132 4 4   1 GCP O4'  O   -4.279 -11.428  -6.687 1.00 . D A . 193 GCP O4'  1 1 
       10  44133 4 4   1 GCP O5'  O   -1.892  -8.727  -7.336 1.00 . D A . 193 GCP O5'  1 1 
       10  44134 4 4   1 GCP O6   O  -10.800  -9.465  -6.433 1.00 . D A . 193 GCP O6   1 1 
       10  44135 4 4   1 GCP PA   P   -1.488  -7.286  -6.780 1.00 . D A . 193 GCP PA   1 1 
       10  44136 4 4   1 GCP PB   P    0.502  -6.521  -5.007 1.00 . D A . 193 GCP PB   1 1 
       10  44137 4 4   1 GCP PG   P    3.220  -5.861  -4.018 1.00 . D A . 193 GCP PG   1 1 
       10  44138 5 5   2 HOH H1   H    2.986  -5.091  -7.222 1.00 . E A . 195 HOH H1   1 1 
       10  44139 5 5   2 HOH H2   H    3.026  -3.765  -7.951 1.00 . E A . 195 HOH H2   1 1 
       10  44140 5 5   2 HOH O    O    2.420  -4.410  -7.587 1.00 . E A . 195 HOH O    1 1 
       11  44141 1 1   1 MET C    C  -12.476  18.140  -8.086 1.00 . A A .   1 MET C    1 1 
       11  44142 1 1   1 MET CA   C  -12.669  18.832  -9.431 1.00 . A A .   1 MET CA   1 1 
       11  44143 1 1   1 MET CB   C  -11.456  18.576 -10.326 1.00 . A A .   1 MET CB   1 1 
       11  44144 1 1   1 MET CE   C  -10.228  15.209 -12.484 1.00 . A A .   1 MET CE   1 1 
       11  44145 1 1   1 MET CG   C  -11.391  17.162 -10.880 1.00 . A A .   1 MET CG   1 1 
       11  44146 1 1   1 MET H1   H  -12.994  20.756 -10.170 1.00 . A A .   1 MET H1   1 1 
       11  44147 1 1   1 MET H2   H  -12.044  20.711  -8.772 1.00 . A A .   1 MET H2   1 1 
       11  44148 1 1   1 MET H3   H  -13.714  20.468  -8.666 1.00 . A A .   1 MET H3   1 1 
       11  44149 1 1   1 MET HA   H  -13.551  18.427  -9.906 1.00 . A A .   1 MET HA   1 1 
       11  44150 1 1   1 MET HB2  H  -11.484  19.265 -11.158 1.00 . A A .   1 MET HB2  1 1 
       11  44151 1 1   1 MET HB3  H  -10.557  18.755  -9.752 1.00 . A A .   1 MET HB3  1 1 
       11  44152 1 1   1 MET HE1  H   -9.875  14.574 -11.684 1.00 . A A .   1 MET HE1  1 1 
       11  44153 1 1   1 MET HE2  H   -9.662  15.003 -13.382 1.00 . A A .   1 MET HE2  1 1 
       11  44154 1 1   1 MET HE3  H  -11.274  15.012 -12.665 1.00 . A A .   1 MET HE3  1 1 
       11  44155 1 1   1 MET HG2  H  -11.278  16.472 -10.057 1.00 . A A .   1 MET HG2  1 1 
       11  44156 1 1   1 MET HG3  H  -12.312  16.951 -11.400 1.00 . A A .   1 MET HG3  1 1 
       11  44157 1 1   1 MET N    N  -12.869  20.293  -9.247 1.00 . A A .   1 MET N    1 1 
       11  44158 1 1   1 MET O    O  -11.426  18.267  -7.457 1.00 . A A .   1 MET O    1 1 
       11  44159 1 1   1 MET SD   S  -10.014  16.928 -12.023 1.00 . A A .   1 MET SD   1 1 
       11  44160 1 1   2 GLN C    C  -12.310  15.693  -6.352 1.00 . A A .   2 GLN C    1 1 
       11  44161 1 1   2 GLN CA   C  -13.453  16.699  -6.381 1.00 . A A .   2 GLN CA   1 1 
       11  44162 1 1   2 GLN CB   C  -14.780  15.982  -6.132 1.00 . A A .   2 GLN CB   1 1 
       11  44163 1 1   2 GLN CD   C  -14.590  15.858  -3.627 1.00 . A A .   2 GLN CD   1 1 
       11  44164 1 1   2 GLN CG   C  -14.756  15.082  -4.915 1.00 . A A .   2 GLN CG   1 1 
       11  44165 1 1   2 GLN H    H  -14.305  17.345  -8.201 1.00 . A A .   2 GLN H    1 1 
       11  44166 1 1   2 GLN HA   H  -13.297  17.422  -5.596 1.00 . A A .   2 GLN HA   1 1 
       11  44167 1 1   2 GLN HB2  H  -15.550  16.721  -5.990 1.00 . A A .   2 GLN HB2  1 1 
       11  44168 1 1   2 GLN HB3  H  -15.022  15.381  -6.996 1.00 . A A .   2 GLN HB3  1 1 
       11  44169 1 1   2 GLN HE21 H  -12.629  15.904  -3.902 1.00 . A A .   2 GLN HE21 1 1 
       11  44170 1 1   2 GLN HE22 H  -13.201  16.672  -2.466 1.00 . A A .   2 GLN HE22 1 1 
       11  44171 1 1   2 GLN HG2  H  -15.678  14.523  -4.869 1.00 . A A .   2 GLN HG2  1 1 
       11  44172 1 1   2 GLN HG3  H  -13.925  14.400  -5.014 1.00 . A A .   2 GLN HG3  1 1 
       11  44173 1 1   2 GLN N    N  -13.499  17.411  -7.651 1.00 . A A .   2 GLN N    1 1 
       11  44174 1 1   2 GLN NE2  N  -13.349  16.179  -3.298 1.00 . A A .   2 GLN NE2  1 1 
       11  44175 1 1   2 GLN O    O  -12.447  14.573  -6.834 1.00 . A A .   2 GLN O    1 1 
       11  44176 1 1   2 GLN OE1  O  -15.566  16.184  -2.950 1.00 . A A .   2 GLN OE1  1 1 
       11  44177 1 1   3 ALA C    C   -9.958  14.555  -4.314 1.00 . A A .   3 ALA C    1 1 
       11  44178 1 1   3 ALA CA   C  -10.034  15.208  -5.683 1.00 . A A .   3 ALA CA   1 1 
       11  44179 1 1   3 ALA CB   C   -8.752  15.964  -5.998 1.00 . A A .   3 ALA CB   1 1 
       11  44180 1 1   3 ALA H    H  -11.141  16.981  -5.369 1.00 . A A .   3 ALA H    1 1 
       11  44181 1 1   3 ALA HA   H  -10.157  14.436  -6.428 1.00 . A A .   3 ALA HA   1 1 
       11  44182 1 1   3 ALA HB1  H   -8.909  16.593  -6.864 1.00 . A A .   3 ALA HB1  1 1 
       11  44183 1 1   3 ALA HB2  H   -7.962  15.256  -6.211 1.00 . A A .   3 ALA HB2  1 1 
       11  44184 1 1   3 ALA HB3  H   -8.473  16.574  -5.153 1.00 . A A .   3 ALA HB3  1 1 
       11  44185 1 1   3 ALA N    N  -11.188  16.089  -5.767 1.00 . A A .   3 ALA N    1 1 
       11  44186 1 1   3 ALA O    O   -9.816  15.230  -3.294 1.00 . A A .   3 ALA O    1 1 
       11  44187 1 1   4 ILE C    C   -8.821  11.514  -3.068 1.00 . A A .   4 ILE C    1 1 
       11  44188 1 1   4 ILE CA   C  -10.008  12.471  -3.068 1.00 . A A .   4 ILE CA   1 1 
       11  44189 1 1   4 ILE CB   C  -11.310  11.669  -2.870 1.00 . A A .   4 ILE CB   1 1 
       11  44190 1 1   4 ILE CD1  C  -12.661  13.576  -1.814 1.00 . A A .   4 ILE CD1  1 1 
       11  44191 1 1   4 ILE CG1  C  -12.535  12.594  -2.962 1.00 . A A .   4 ILE CG1  1 1 
       11  44192 1 1   4 ILE CG2  C  -11.282  10.929  -1.537 1.00 . A A .   4 ILE CG2  1 1 
       11  44193 1 1   4 ILE H    H  -10.158  12.759  -5.156 1.00 . A A .   4 ILE H    1 1 
       11  44194 1 1   4 ILE HA   H   -9.905  13.165  -2.247 1.00 . A A .   4 ILE HA   1 1 
       11  44195 1 1   4 ILE HB   H  -11.370  10.930  -3.655 1.00 . A A .   4 ILE HB   1 1 
       11  44196 1 1   4 ILE HD11 H  -12.716  13.036  -0.881 1.00 . A A .   4 ILE HD11 1 1 
       11  44197 1 1   4 ILE HD12 H  -13.559  14.163  -1.943 1.00 . A A .   4 ILE HD12 1 1 
       11  44198 1 1   4 ILE HD13 H  -11.801  14.229  -1.804 1.00 . A A .   4 ILE HD13 1 1 
       11  44199 1 1   4 ILE HG12 H  -12.476  13.170  -3.876 1.00 . A A .   4 ILE HG12 1 1 
       11  44200 1 1   4 ILE HG13 H  -13.432  11.989  -2.982 1.00 . A A .   4 ILE HG13 1 1 
       11  44201 1 1   4 ILE HG21 H  -12.219  10.412  -1.393 1.00 . A A .   4 ILE HG21 1 1 
       11  44202 1 1   4 ILE HG22 H  -11.132  11.635  -0.734 1.00 . A A .   4 ILE HG22 1 1 
       11  44203 1 1   4 ILE HG23 H  -10.473  10.213  -1.541 1.00 . A A .   4 ILE HG23 1 1 
       11  44204 1 1   4 ILE N    N  -10.053  13.235  -4.305 1.00 . A A .   4 ILE N    1 1 
       11  44205 1 1   4 ILE O    O   -8.522  10.885  -4.083 1.00 . A A .   4 ILE O    1 1 
       11  44206 1 1   5 LYS C    C   -7.419   9.165  -1.259 1.00 . A A .   5 LYS C    1 1 
       11  44207 1 1   5 LYS CA   C   -6.994  10.522  -1.810 1.00 . A A .   5 LYS CA   1 1 
       11  44208 1 1   5 LYS CB   C   -5.930  11.146  -0.900 1.00 . A A .   5 LYS CB   1 1 
       11  44209 1 1   5 LYS CD   C   -4.527  13.170  -0.373 1.00 . A A .   5 LYS CD   1 1 
       11  44210 1 1   5 LYS CE   C   -3.775  14.348  -0.971 1.00 . A A .   5 LYS CE   1 1 
       11  44211 1 1   5 LYS CG   C   -5.383  12.468  -1.417 1.00 . A A .   5 LYS CG   1 1 
       11  44212 1 1   5 LYS H    H   -8.428  11.934  -1.151 1.00 . A A .   5 LYS H    1 1 
       11  44213 1 1   5 LYS HA   H   -6.578  10.383  -2.797 1.00 . A A .   5 LYS HA   1 1 
       11  44214 1 1   5 LYS HB2  H   -6.360  11.315   0.075 1.00 . A A .   5 LYS HB2  1 1 
       11  44215 1 1   5 LYS HB3  H   -5.105  10.455  -0.804 1.00 . A A .   5 LYS HB3  1 1 
       11  44216 1 1   5 LYS HD2  H   -5.165  13.530   0.422 1.00 . A A .   5 LYS HD2  1 1 
       11  44217 1 1   5 LYS HD3  H   -3.814  12.466   0.027 1.00 . A A .   5 LYS HD3  1 1 
       11  44218 1 1   5 LYS HE2  H   -3.236  14.852  -0.183 1.00 . A A .   5 LYS HE2  1 1 
       11  44219 1 1   5 LYS HE3  H   -3.076  13.977  -1.706 1.00 . A A .   5 LYS HE3  1 1 
       11  44220 1 1   5 LYS HG2  H   -4.780  12.279  -2.292 1.00 . A A .   5 LYS HG2  1 1 
       11  44221 1 1   5 LYS HG3  H   -6.211  13.108  -1.682 1.00 . A A .   5 LYS HG3  1 1 
       11  44222 1 1   5 LYS HZ1  H   -4.150  16.115  -2.020 1.00 . A A .   5 LYS HZ1  1 1 
       11  44223 1 1   5 LYS HZ2  H   -5.374  15.694  -0.931 1.00 . A A .   5 LYS HZ2  1 1 
       11  44224 1 1   5 LYS HZ3  H   -5.219  14.857  -2.392 1.00 . A A .   5 LYS HZ3  1 1 
       11  44225 1 1   5 LYS N    N   -8.146  11.407  -1.928 1.00 . A A .   5 LYS N    1 1 
       11  44226 1 1   5 LYS NZ   N   -4.694  15.321  -1.623 1.00 . A A .   5 LYS NZ   1 1 
       11  44227 1 1   5 LYS O    O   -7.780   9.043  -0.089 1.00 . A A .   5 LYS O    1 1 
       11  44228 1 1   6 CYS C    C   -6.571   5.842  -1.836 1.00 . A A .   6 CYS C    1 1 
       11  44229 1 1   6 CYS CA   C   -7.753   6.796  -1.720 1.00 . A A .   6 CYS CA   1 1 
       11  44230 1 1   6 CYS CB   C   -8.915   6.300  -2.586 1.00 . A A .   6 CYS CB   1 1 
       11  44231 1 1   6 CYS H    H   -7.075   8.310  -3.034 1.00 . A A .   6 CYS H    1 1 
       11  44232 1 1   6 CYS HA   H   -8.073   6.830  -0.690 1.00 . A A .   6 CYS HA   1 1 
       11  44233 1 1   6 CYS HB2  H   -9.774   6.930  -2.417 1.00 . A A .   6 CYS HB2  1 1 
       11  44234 1 1   6 CYS HB3  H   -8.629   6.359  -3.626 1.00 . A A .   6 CYS HB3  1 1 
       11  44235 1 1   6 CYS HG   H   -9.460   4.436  -0.933 1.00 . A A .   6 CYS HG   1 1 
       11  44236 1 1   6 CYS N    N   -7.372   8.148  -2.114 1.00 . A A .   6 CYS N    1 1 
       11  44237 1 1   6 CYS O    O   -6.063   5.597  -2.931 1.00 . A A .   6 CYS O    1 1 
       11  44238 1 1   6 CYS SG   S   -9.410   4.595  -2.247 1.00 . A A .   6 CYS SG   1 1 
       11  44239 1 1   7 VAL C    C   -5.465   2.973  -0.289 1.00 . A A .   7 VAL C    1 1 
       11  44240 1 1   7 VAL CA   C   -5.014   4.380  -0.673 1.00 . A A .   7 VAL CA   1 1 
       11  44241 1 1   7 VAL CB   C   -3.919   4.854   0.306 1.00 . A A .   7 VAL CB   1 1 
       11  44242 1 1   7 VAL CG1  C   -4.457   4.935   1.727 1.00 . A A .   7 VAL CG1  1 1 
       11  44243 1 1   7 VAL CG2  C   -2.707   3.938   0.240 1.00 . A A .   7 VAL CG2  1 1 
       11  44244 1 1   7 VAL H    H   -6.586   5.539   0.141 1.00 . A A .   7 VAL H    1 1 
       11  44245 1 1   7 VAL HA   H   -4.588   4.349  -1.665 1.00 . A A .   7 VAL HA   1 1 
       11  44246 1 1   7 VAL HB   H   -3.608   5.846   0.009 1.00 . A A .   7 VAL HB   1 1 
       11  44247 1 1   7 VAL HG11 H   -5.386   5.487   1.730 1.00 . A A .   7 VAL HG11 1 1 
       11  44248 1 1   7 VAL HG12 H   -3.738   5.440   2.356 1.00 . A A .   7 VAL HG12 1 1 
       11  44249 1 1   7 VAL HG13 H   -4.628   3.938   2.106 1.00 . A A .   7 VAL HG13 1 1 
       11  44250 1 1   7 VAL HG21 H   -3.001   2.933   0.505 1.00 . A A .   7 VAL HG21 1 1 
       11  44251 1 1   7 VAL HG22 H   -1.954   4.286   0.931 1.00 . A A .   7 VAL HG22 1 1 
       11  44252 1 1   7 VAL HG23 H   -2.306   3.944  -0.762 1.00 . A A .   7 VAL HG23 1 1 
       11  44253 1 1   7 VAL N    N   -6.138   5.305  -0.700 1.00 . A A .   7 VAL N    1 1 
       11  44254 1 1   7 VAL O    O   -6.193   2.785   0.686 1.00 . A A .   7 VAL O    1 1 
       11  44255 1 1   8 VAL C    C   -4.258  -0.105  -0.061 1.00 . A A .   8 VAL C    1 1 
       11  44256 1 1   8 VAL CA   C   -5.383   0.596  -0.811 1.00 . A A .   8 VAL CA   1 1 
       11  44257 1 1   8 VAL CB   C   -5.677  -0.161  -2.121 1.00 . A A .   8 VAL CB   1 1 
       11  44258 1 1   8 VAL CG1  C   -6.141  -1.581  -1.834 1.00 . A A .   8 VAL CG1  1 1 
       11  44259 1 1   8 VAL CG2  C   -6.711   0.587  -2.948 1.00 . A A .   8 VAL CG2  1 1 
       11  44260 1 1   8 VAL H    H   -4.464   2.202  -1.838 1.00 . A A .   8 VAL H    1 1 
       11  44261 1 1   8 VAL HA   H   -6.276   0.584  -0.200 1.00 . A A .   8 VAL HA   1 1 
       11  44262 1 1   8 VAL HB   H   -4.763  -0.215  -2.694 1.00 . A A .   8 VAL HB   1 1 
       11  44263 1 1   8 VAL HG11 H   -5.350  -2.125  -1.339 1.00 . A A .   8 VAL HG11 1 1 
       11  44264 1 1   8 VAL HG12 H   -6.391  -2.072  -2.763 1.00 . A A .   8 VAL HG12 1 1 
       11  44265 1 1   8 VAL HG13 H   -7.013  -1.553  -1.197 1.00 . A A .   8 VAL HG13 1 1 
       11  44266 1 1   8 VAL HG21 H   -6.345   1.580  -3.169 1.00 . A A .   8 VAL HG21 1 1 
       11  44267 1 1   8 VAL HG22 H   -7.633   0.659  -2.391 1.00 . A A .   8 VAL HG22 1 1 
       11  44268 1 1   8 VAL HG23 H   -6.887   0.055  -3.871 1.00 . A A .   8 VAL HG23 1 1 
       11  44269 1 1   8 VAL N    N   -5.032   1.988  -1.069 1.00 . A A .   8 VAL N    1 1 
       11  44270 1 1   8 VAL O    O   -3.108  -0.097  -0.500 1.00 . A A .   8 VAL O    1 1 
       11  44271 1 1   9 VAL C    C   -4.019  -2.834   2.208 1.00 . A A .   9 VAL C    1 1 
       11  44272 1 1   9 VAL CA   C   -3.601  -1.403   1.888 1.00 . A A .   9 VAL CA   1 1 
       11  44273 1 1   9 VAL CB   C   -3.343  -0.648   3.207 1.00 . A A .   9 VAL CB   1 1 
       11  44274 1 1   9 VAL CG1  C   -2.680   0.692   2.933 1.00 . A A .   9 VAL CG1  1 1 
       11  44275 1 1   9 VAL CG2  C   -4.639  -0.458   3.981 1.00 . A A .   9 VAL CG2  1 1 
       11  44276 1 1   9 VAL H    H   -5.533  -0.705   1.359 1.00 . A A .   9 VAL H    1 1 
       11  44277 1 1   9 VAL HA   H   -2.677  -1.427   1.330 1.00 . A A .   9 VAL HA   1 1 
       11  44278 1 1   9 VAL HB   H   -2.671  -1.241   3.810 1.00 . A A .   9 VAL HB   1 1 
       11  44279 1 1   9 VAL HG11 H   -3.284   1.258   2.239 1.00 . A A .   9 VAL HG11 1 1 
       11  44280 1 1   9 VAL HG12 H   -1.700   0.529   2.508 1.00 . A A .   9 VAL HG12 1 1 
       11  44281 1 1   9 VAL HG13 H   -2.585   1.242   3.857 1.00 . A A .   9 VAL HG13 1 1 
       11  44282 1 1   9 VAL HG21 H   -5.025  -1.422   4.284 1.00 . A A .   9 VAL HG21 1 1 
       11  44283 1 1   9 VAL HG22 H   -5.364   0.038   3.353 1.00 . A A .   9 VAL HG22 1 1 
       11  44284 1 1   9 VAL HG23 H   -4.448   0.145   4.856 1.00 . A A .   9 VAL HG23 1 1 
       11  44285 1 1   9 VAL N    N   -4.595  -0.714   1.072 1.00 . A A .   9 VAL N    1 1 
       11  44286 1 1   9 VAL O    O   -5.167  -3.223   1.992 1.00 . A A .   9 VAL O    1 1 
       11  44287 1 1  10 GLY C    C   -2.256  -5.577   3.962 1.00 . A A .  10 GLY C    1 1 
       11  44288 1 1  10 GLY CA   C   -3.338  -4.992   3.075 1.00 . A A .  10 GLY CA   1 1 
       11  44289 1 1  10 GLY H    H   -2.175  -3.239   2.868 1.00 . A A .  10 GLY H    1 1 
       11  44290 1 1  10 GLY HA2  H   -4.283  -5.044   3.595 1.00 . A A .  10 GLY HA2  1 1 
       11  44291 1 1  10 GLY HA3  H   -3.403  -5.578   2.169 1.00 . A A .  10 GLY HA3  1 1 
       11  44292 1 1  10 GLY N    N   -3.070  -3.610   2.724 1.00 . A A .  10 GLY N    1 1 
       11  44293 1 1  10 GLY O    O   -1.096  -5.170   3.886 1.00 . A A .  10 GLY O    1 1 
       11  44294 1 1  11 ASP C    C   -0.760  -8.122   4.960 1.00 . A A .  11 ASP C    1 1 
       11  44295 1 1  11 ASP CA   C   -1.686  -7.171   5.712 1.00 . A A .  11 ASP CA   1 1 
       11  44296 1 1  11 ASP CB   C   -2.437  -7.934   6.803 1.00 . A A .  11 ASP CB   1 1 
       11  44297 1 1  11 ASP CG   C   -3.366  -8.987   6.231 1.00 . A A .  11 ASP CG   1 1 
       11  44298 1 1  11 ASP H    H   -3.572  -6.814   4.816 1.00 . A A .  11 ASP H    1 1 
       11  44299 1 1  11 ASP HA   H   -1.092  -6.396   6.171 1.00 . A A .  11 ASP HA   1 1 
       11  44300 1 1  11 ASP HB2  H   -1.722  -8.424   7.448 1.00 . A A .  11 ASP HB2  1 1 
       11  44301 1 1  11 ASP HB3  H   -3.023  -7.238   7.384 1.00 . A A .  11 ASP HB3  1 1 
       11  44302 1 1  11 ASP N    N   -2.634  -6.532   4.804 1.00 . A A .  11 ASP N    1 1 
       11  44303 1 1  11 ASP O    O    0.436  -8.190   5.243 1.00 . A A .  11 ASP O    1 1 
       11  44304 1 1  11 ASP OD1  O   -4.510  -8.636   5.875 1.00 . A A .  11 ASP OD1  1 1 
       11  44305 1 1  11 ASP OD2  O   -2.948 -10.160   6.136 1.00 . A A .  11 ASP OD2  1 1 
       11  44306 1 1  12 GLY C    C   -1.400 -10.626   2.301 1.00 . A A .  12 GLY C    1 1 
       11  44307 1 1  12 GLY CA   C   -0.539  -9.792   3.226 1.00 . A A .  12 GLY CA   1 1 
       11  44308 1 1  12 GLY H    H   -2.280  -8.747   3.821 1.00 . A A .  12 GLY H    1 1 
       11  44309 1 1  12 GLY HA2  H    0.181  -9.245   2.636 1.00 . A A .  12 GLY HA2  1 1 
       11  44310 1 1  12 GLY HA3  H   -0.012 -10.450   3.901 1.00 . A A .  12 GLY HA3  1 1 
       11  44311 1 1  12 GLY N    N   -1.323  -8.851   4.003 1.00 . A A .  12 GLY N    1 1 
       11  44312 1 1  12 GLY O    O   -0.891 -11.456   1.546 1.00 . A A .  12 GLY O    1 1 
       11  44313 1 1  13 ALA C    C   -3.404 -10.855   0.048 1.00 . A A .  13 ALA C    1 1 
       11  44314 1 1  13 ALA CA   C   -3.653 -11.135   1.526 1.00 . A A .  13 ALA CA   1 1 
       11  44315 1 1  13 ALA CB   C   -5.082 -10.771   1.898 1.00 . A A .  13 ALA CB   1 1 
       11  44316 1 1  13 ALA H    H   -3.050  -9.737   2.992 1.00 . A A .  13 ALA H    1 1 
       11  44317 1 1  13 ALA HA   H   -3.516 -12.191   1.709 1.00 . A A .  13 ALA HA   1 1 
       11  44318 1 1  13 ALA HB1  H   -5.767 -11.304   1.256 1.00 . A A .  13 ALA HB1  1 1 
       11  44319 1 1  13 ALA HB2  H   -5.225  -9.708   1.775 1.00 . A A .  13 ALA HB2  1 1 
       11  44320 1 1  13 ALA HB3  H   -5.266 -11.043   2.926 1.00 . A A .  13 ALA HB3  1 1 
       11  44321 1 1  13 ALA N    N   -2.709 -10.407   2.363 1.00 . A A .  13 ALA N    1 1 
       11  44322 1 1  13 ALA O    O   -3.868 -11.596  -0.819 1.00 . A A .  13 ALA O    1 1 
       11  44323 1 1  14 VAL C    C   -3.621  -8.910  -2.325 1.00 . A A .  14 VAL C    1 1 
       11  44324 1 1  14 VAL CA   C   -2.361  -9.378  -1.601 1.00 . A A .  14 VAL CA   1 1 
       11  44325 1 1  14 VAL CB   C   -1.708 -10.531  -2.395 1.00 . A A .  14 VAL CB   1 1 
       11  44326 1 1  14 VAL CG1  C   -1.157 -10.026  -3.718 1.00 . A A .  14 VAL CG1  1 1 
       11  44327 1 1  14 VAL CG2  C   -0.610 -11.193  -1.576 1.00 . A A .  14 VAL CG2  1 1 
       11  44328 1 1  14 VAL H    H   -2.337  -9.227   0.511 1.00 . A A .  14 VAL H    1 1 
       11  44329 1 1  14 VAL HA   H   -1.660  -8.557  -1.555 1.00 . A A .  14 VAL HA   1 1 
       11  44330 1 1  14 VAL HB   H   -2.466 -11.270  -2.606 1.00 . A A .  14 VAL HB   1 1 
       11  44331 1 1  14 VAL HG11 H   -0.801 -10.861  -4.303 1.00 . A A .  14 VAL HG11 1 1 
       11  44332 1 1  14 VAL HG12 H   -0.340  -9.344  -3.532 1.00 . A A .  14 VAL HG12 1 1 
       11  44333 1 1  14 VAL HG13 H   -1.937  -9.514  -4.261 1.00 . A A .  14 VAL HG13 1 1 
       11  44334 1 1  14 VAL HG21 H    0.117 -10.452  -1.281 1.00 . A A .  14 VAL HG21 1 1 
       11  44335 1 1  14 VAL HG22 H   -0.128 -11.956  -2.170 1.00 . A A .  14 VAL HG22 1 1 
       11  44336 1 1  14 VAL HG23 H   -1.042 -11.645  -0.694 1.00 . A A .  14 VAL HG23 1 1 
       11  44337 1 1  14 VAL N    N   -2.674  -9.774  -0.229 1.00 . A A .  14 VAL N    1 1 
       11  44338 1 1  14 VAL O    O   -4.728  -9.347  -2.009 1.00 . A A .  14 VAL O    1 1 
       11  44339 1 1  15 GLY C    C   -4.725  -5.989  -3.933 1.00 . A A .  15 GLY C    1 1 
       11  44340 1 1  15 GLY CA   C   -4.594  -7.501  -4.033 1.00 . A A .  15 GLY CA   1 1 
       11  44341 1 1  15 GLY H    H   -2.545  -7.716  -3.522 1.00 . A A .  15 GLY H    1 1 
       11  44342 1 1  15 GLY HA2  H   -4.489  -7.773  -5.074 1.00 . A A .  15 GLY HA2  1 1 
       11  44343 1 1  15 GLY HA3  H   -5.492  -7.955  -3.643 1.00 . A A .  15 GLY HA3  1 1 
       11  44344 1 1  15 GLY N    N   -3.450  -8.017  -3.296 1.00 . A A .  15 GLY N    1 1 
       11  44345 1 1  15 GLY O    O   -5.748  -5.423  -4.319 1.00 . A A .  15 GLY O    1 1 
       11  44346 1 1  16 LYS C    C   -3.580  -3.145  -4.595 1.00 . A A .  16 LYS C    1 1 
       11  44347 1 1  16 LYS CA   C   -3.698  -3.881  -3.256 1.00 . A A .  16 LYS CA   1 1 
       11  44348 1 1  16 LYS CB   C   -2.561  -3.451  -2.329 1.00 . A A .  16 LYS CB   1 1 
       11  44349 1 1  16 LYS CD   C   -1.467  -3.693  -0.076 1.00 . A A .  16 LYS CD   1 1 
       11  44350 1 1  16 LYS CE   C   -0.290  -4.544  -0.524 1.00 . A A .  16 LYS CE   1 1 
       11  44351 1 1  16 LYS CG   C   -2.709  -3.972  -0.908 1.00 . A A .  16 LYS CG   1 1 
       11  44352 1 1  16 LYS H    H   -2.897  -5.836  -3.129 1.00 . A A .  16 LYS H    1 1 
       11  44353 1 1  16 LYS HA   H   -4.636  -3.611  -2.797 1.00 . A A .  16 LYS HA   1 1 
       11  44354 1 1  16 LYS HB2  H   -1.626  -3.818  -2.729 1.00 . A A .  16 LYS HB2  1 1 
       11  44355 1 1  16 LYS HB3  H   -2.527  -2.372  -2.292 1.00 . A A .  16 LYS HB3  1 1 
       11  44356 1 1  16 LYS HD2  H   -1.204  -2.650  -0.179 1.00 . A A .  16 LYS HD2  1 1 
       11  44357 1 1  16 LYS HD3  H   -1.684  -3.910   0.960 1.00 . A A .  16 LYS HD3  1 1 
       11  44358 1 1  16 LYS HE2  H   -0.090  -4.340  -1.566 1.00 . A A .  16 LYS HE2  1 1 
       11  44359 1 1  16 LYS HE3  H    0.575  -4.279   0.065 1.00 . A A .  16 LYS HE3  1 1 
       11  44360 1 1  16 LYS HG2  H   -3.555  -3.489  -0.445 1.00 . A A .  16 LYS HG2  1 1 
       11  44361 1 1  16 LYS HG3  H   -2.875  -5.039  -0.942 1.00 . A A .  16 LYS HG3  1 1 
       11  44362 1 1  16 LYS HZ1  H    0.270  -6.553  -0.650 1.00 . A A .  16 LYS HZ1  1 1 
       11  44363 1 1  16 LYS HZ2  H   -1.372  -6.279  -0.949 1.00 . A A .  16 LYS HZ2  1 1 
       11  44364 1 1  16 LYS HZ3  H   -0.779  -6.212   0.634 1.00 . A A .  16 LYS HZ3  1 1 
       11  44365 1 1  16 LYS N    N   -3.686  -5.333  -3.414 1.00 . A A .  16 LYS N    1 1 
       11  44366 1 1  16 LYS NZ   N   -0.562  -5.999  -0.361 1.00 . A A .  16 LYS NZ   1 1 
       11  44367 1 1  16 LYS O    O   -4.363  -2.236  -4.872 1.00 . A A .  16 LYS O    1 1 
       11  44368 1 1  17 THR C    C   -3.399  -3.403  -7.763 1.00 . A A .  17 THR C    1 1 
       11  44369 1 1  17 THR CA   C   -2.418  -2.880  -6.719 1.00 . A A .  17 THR CA   1 1 
       11  44370 1 1  17 THR CB   C   -0.974  -3.043  -7.240 1.00 . A A .  17 THR CB   1 1 
       11  44371 1 1  17 THR CG2  C   -0.827  -2.464  -8.640 1.00 . A A .  17 THR CG2  1 1 
       11  44372 1 1  17 THR H    H   -2.018  -4.270  -5.164 1.00 . A A .  17 THR H    1 1 
       11  44373 1 1  17 THR HA   H   -2.602  -1.825  -6.577 1.00 . A A .  17 THR HA   1 1 
       11  44374 1 1  17 THR HB   H   -0.736  -4.092  -7.277 1.00 . A A .  17 THR HB   1 1 
       11  44375 1 1  17 THR HG1  H   -0.528  -2.060  -5.591 1.00 . A A .  17 THR HG1  1 1 
       11  44376 1 1  17 THR HG21 H   -1.118  -1.423  -8.631 1.00 . A A .  17 THR HG21 1 1 
       11  44377 1 1  17 THR HG22 H   -1.461  -3.008  -9.323 1.00 . A A .  17 THR HG22 1 1 
       11  44378 1 1  17 THR HG23 H    0.201  -2.547  -8.958 1.00 . A A .  17 THR HG23 1 1 
       11  44379 1 1  17 THR N    N   -2.610  -3.535  -5.425 1.00 . A A .  17 THR N    1 1 
       11  44380 1 1  17 THR O    O   -3.866  -2.654  -8.619 1.00 . A A .  17 THR O    1 1 
       11  44381 1 1  17 THR OG1  O   -0.055  -2.390  -6.358 1.00 . A A .  17 THR OG1  1 1 
       11  44382 1 1  18 CYS C    C   -6.025  -4.684  -8.544 1.00 . A A .  18 CYS C    1 1 
       11  44383 1 1  18 CYS CA   C   -4.633  -5.308  -8.634 1.00 . A A .  18 CYS CA   1 1 
       11  44384 1 1  18 CYS CB   C   -4.732  -6.811  -8.374 1.00 . A A .  18 CYS CB   1 1 
       11  44385 1 1  18 CYS H    H   -3.304  -5.237  -6.990 1.00 . A A .  18 CYS H    1 1 
       11  44386 1 1  18 CYS HA   H   -4.246  -5.151  -9.629 1.00 . A A .  18 CYS HA   1 1 
       11  44387 1 1  18 CYS HB2  H   -3.789  -7.275  -8.621 1.00 . A A .  18 CYS HB2  1 1 
       11  44388 1 1  18 CYS HB3  H   -4.945  -6.974  -7.327 1.00 . A A .  18 CYS HB3  1 1 
       11  44389 1 1  18 CYS HG   H   -6.123  -7.019 -10.500 1.00 . A A .  18 CYS HG   1 1 
       11  44390 1 1  18 CYS N    N   -3.707  -4.691  -7.691 1.00 . A A .  18 CYS N    1 1 
       11  44391 1 1  18 CYS O    O   -6.707  -4.523  -9.556 1.00 . A A .  18 CYS O    1 1 
       11  44392 1 1  18 CYS SG   S   -6.021  -7.639  -9.335 1.00 . A A .  18 CYS SG   1 1 
       11  44393 1 1  19 LEU C    C   -7.865  -2.374  -7.787 1.00 . A A .  19 LEU C    1 1 
       11  44394 1 1  19 LEU CA   C   -7.760  -3.744  -7.116 1.00 . A A .  19 LEU CA   1 1 
       11  44395 1 1  19 LEU CB   C   -8.038  -3.627  -5.608 1.00 . A A .  19 LEU CB   1 1 
       11  44396 1 1  19 LEU CD1  C  -10.005  -2.042  -5.553 1.00 . A A .  19 LEU CD1  1 1 
       11  44397 1 1  19 LEU CD2  C  -10.400  -4.496  -5.825 1.00 . A A .  19 LEU CD2  1 1 
       11  44398 1 1  19 LEU CG   C   -9.508  -3.434  -5.194 1.00 . A A .  19 LEU CG   1 1 
       11  44399 1 1  19 LEU H    H   -5.852  -4.480  -6.562 1.00 . A A .  19 LEU H    1 1 
       11  44400 1 1  19 LEU HA   H   -8.492  -4.403  -7.557 1.00 . A A .  19 LEU HA   1 1 
       11  44401 1 1  19 LEU HB2  H   -7.675  -4.527  -5.131 1.00 . A A .  19 LEU HB2  1 1 
       11  44402 1 1  19 LEU HB3  H   -7.471  -2.788  -5.227 1.00 . A A .  19 LEU HB3  1 1 
       11  44403 1 1  19 LEU HD11 H  -10.987  -1.892  -5.128 1.00 . A A .  19 LEU HD11 1 1 
       11  44404 1 1  19 LEU HD12 H  -10.060  -1.944  -6.627 1.00 . A A .  19 LEU HD12 1 1 
       11  44405 1 1  19 LEU HD13 H   -9.324  -1.303  -5.157 1.00 . A A .  19 LEU HD13 1 1 
       11  44406 1 1  19 LEU HD21 H  -10.204  -5.453  -5.364 1.00 . A A .  19 LEU HD21 1 1 
       11  44407 1 1  19 LEU HD22 H  -10.195  -4.558  -6.883 1.00 . A A .  19 LEU HD22 1 1 
       11  44408 1 1  19 LEU HD23 H  -11.438  -4.230  -5.677 1.00 . A A .  19 LEU HD23 1 1 
       11  44409 1 1  19 LEU HG   H   -9.582  -3.538  -4.122 1.00 . A A .  19 LEU HG   1 1 
       11  44410 1 1  19 LEU N    N   -6.442  -4.336  -7.331 1.00 . A A .  19 LEU N    1 1 
       11  44411 1 1  19 LEU O    O   -8.819  -2.105  -8.516 1.00 . A A .  19 LEU O    1 1 
       11  44412 1 1  20 LEU C    C   -6.623  -0.196  -9.623 1.00 . A A .  20 LEU C    1 1 
       11  44413 1 1  20 LEU CA   C   -6.874  -0.170  -8.115 1.00 . A A .  20 LEU CA   1 1 
       11  44414 1 1  20 LEU CB   C   -5.832   0.708  -7.412 1.00 . A A .  20 LEU CB   1 1 
       11  44415 1 1  20 LEU CD1  C   -3.689   0.786  -8.718 1.00 . A A .  20 LEU CD1  1 1 
       11  44416 1 1  20 LEU CD2  C   -3.628   0.586  -6.227 1.00 . A A .  20 LEU CD2  1 1 
       11  44417 1 1  20 LEU CG   C   -4.386   0.215  -7.493 1.00 . A A .  20 LEU CG   1 1 
       11  44418 1 1  20 LEU H    H   -6.142  -1.788  -6.959 1.00 . A A .  20 LEU H    1 1 
       11  44419 1 1  20 LEU HA   H   -7.850   0.256  -7.945 1.00 . A A .  20 LEU HA   1 1 
       11  44420 1 1  20 LEU HB2  H   -5.877   1.695  -7.847 1.00 . A A .  20 LEU HB2  1 1 
       11  44421 1 1  20 LEU HB3  H   -6.104   0.784  -6.369 1.00 . A A .  20 LEU HB3  1 1 
       11  44422 1 1  20 LEU HD11 H   -3.666   1.863  -8.649 1.00 . A A .  20 LEU HD11 1 1 
       11  44423 1 1  20 LEU HD12 H   -4.226   0.495  -9.608 1.00 . A A .  20 LEU HD12 1 1 
       11  44424 1 1  20 LEU HD13 H   -2.680   0.407  -8.768 1.00 . A A .  20 LEU HD13 1 1 
       11  44425 1 1  20 LEU HD21 H   -3.627   1.659  -6.109 1.00 . A A .  20 LEU HD21 1 1 
       11  44426 1 1  20 LEU HD22 H   -2.611   0.230  -6.301 1.00 . A A .  20 LEU HD22 1 1 
       11  44427 1 1  20 LEU HD23 H   -4.107   0.129  -5.374 1.00 . A A .  20 LEU HD23 1 1 
       11  44428 1 1  20 LEU HG   H   -4.385  -0.861  -7.579 1.00 . A A .  20 LEU HG   1 1 
       11  44429 1 1  20 LEU N    N   -6.881  -1.513  -7.540 1.00 . A A .  20 LEU N    1 1 
       11  44430 1 1  20 LEU O    O   -7.187   0.608 -10.366 1.00 . A A .  20 LEU O    1 1 
       11  44431 1 1  21 ILE C    C   -6.636  -1.726 -12.306 1.00 . A A .  21 ILE C    1 1 
       11  44432 1 1  21 ILE CA   C   -5.447  -1.232 -11.492 1.00 . A A .  21 ILE CA   1 1 
       11  44433 1 1  21 ILE CB   C   -4.248  -2.181 -11.725 1.00 . A A .  21 ILE CB   1 1 
       11  44434 1 1  21 ILE CD1  C   -2.607  -0.237 -11.972 1.00 . A A .  21 ILE CD1  1 1 
       11  44435 1 1  21 ILE CG1  C   -2.944  -1.527 -11.252 1.00 . A A .  21 ILE CG1  1 1 
       11  44436 1 1  21 ILE CG2  C   -4.147  -2.578 -13.194 1.00 . A A .  21 ILE CG2  1 1 
       11  44437 1 1  21 ILE H    H   -5.367  -1.741  -9.435 1.00 . A A .  21 ILE H    1 1 
       11  44438 1 1  21 ILE HA   H   -5.172  -0.249 -11.843 1.00 . A A .  21 ILE HA   1 1 
       11  44439 1 1  21 ILE HB   H   -4.416  -3.079 -11.150 1.00 . A A .  21 ILE HB   1 1 
       11  44440 1 1  21 ILE HD11 H   -2.534  -0.425 -13.034 1.00 . A A .  21 ILE HD11 1 1 
       11  44441 1 1  21 ILE HD12 H   -1.664   0.144 -11.608 1.00 . A A .  21 ILE HD12 1 1 
       11  44442 1 1  21 ILE HD13 H   -3.384   0.491 -11.789 1.00 . A A .  21 ILE HD13 1 1 
       11  44443 1 1  21 ILE HG12 H   -3.022  -1.305 -10.199 1.00 . A A .  21 ILE HG12 1 1 
       11  44444 1 1  21 ILE HG13 H   -2.128  -2.217 -11.408 1.00 . A A .  21 ILE HG13 1 1 
       11  44445 1 1  21 ILE HG21 H   -5.033  -3.129 -13.483 1.00 . A A .  21 ILE HG21 1 1 
       11  44446 1 1  21 ILE HG22 H   -3.275  -3.200 -13.340 1.00 . A A .  21 ILE HG22 1 1 
       11  44447 1 1  21 ILE HG23 H   -4.062  -1.691 -13.804 1.00 . A A .  21 ILE HG23 1 1 
       11  44448 1 1  21 ILE N    N   -5.776  -1.120 -10.071 1.00 . A A .  21 ILE N    1 1 
       11  44449 1 1  21 ILE O    O   -6.877  -1.249 -13.413 1.00 . A A .  21 ILE O    1 1 
       11  44450 1 1  22 SER C    C   -9.573  -2.171 -12.759 1.00 . A A .  22 SER C    1 1 
       11  44451 1 1  22 SER CA   C   -8.529  -3.240 -12.451 1.00 . A A .  22 SER CA   1 1 
       11  44452 1 1  22 SER CB   C   -9.159  -4.355 -11.623 1.00 . A A .  22 SER CB   1 1 
       11  44453 1 1  22 SER H    H   -7.144  -3.019 -10.866 1.00 . A A .  22 SER H    1 1 
       11  44454 1 1  22 SER HA   H   -8.178  -3.656 -13.384 1.00 . A A .  22 SER HA   1 1 
       11  44455 1 1  22 SER HB2  H   -8.440  -5.149 -11.483 1.00 . A A .  22 SER HB2  1 1 
       11  44456 1 1  22 SER HB3  H   -9.459  -3.964 -10.663 1.00 . A A .  22 SER HB3  1 1 
       11  44457 1 1  22 SER HG   H  -10.940  -4.181 -12.420 1.00 . A A .  22 SER HG   1 1 
       11  44458 1 1  22 SER N    N   -7.377  -2.680 -11.757 1.00 . A A .  22 SER N    1 1 
       11  44459 1 1  22 SER O    O  -10.217  -2.207 -13.802 1.00 . A A .  22 SER O    1 1 
       11  44460 1 1  22 SER OG   O  -10.299  -4.881 -12.278 1.00 . A A .  22 SER OG   1 1 
       11  44461 1 1  23 TYR C    C  -10.307   0.840 -13.085 1.00 . A A .  23 TYR C    1 1 
       11  44462 1 1  23 TYR CA   C  -10.730  -0.172 -12.018 1.00 . A A .  23 TYR CA   1 1 
       11  44463 1 1  23 TYR CB   C  -10.952   0.536 -10.683 1.00 . A A .  23 TYR CB   1 1 
       11  44464 1 1  23 TYR CD1  C  -13.140   1.760 -10.901 1.00 . A A .  23 TYR CD1  1 1 
       11  44465 1 1  23 TYR CD2  C  -11.140   3.045 -10.776 1.00 . A A .  23 TYR CD2  1 1 
       11  44466 1 1  23 TYR CE1  C  -13.886   2.920 -10.997 1.00 . A A .  23 TYR CE1  1 1 
       11  44467 1 1  23 TYR CE2  C  -11.875   4.212 -10.870 1.00 . A A .  23 TYR CE2  1 1 
       11  44468 1 1  23 TYR CG   C  -11.760   1.805 -10.790 1.00 . A A .  23 TYR CG   1 1 
       11  44469 1 1  23 TYR CZ   C  -13.249   4.144 -10.980 1.00 . A A .  23 TYR CZ   1 1 
       11  44470 1 1  23 TYR H    H   -9.206  -1.245 -11.029 1.00 . A A .  23 TYR H    1 1 
       11  44471 1 1  23 TYR HA   H  -11.658  -0.631 -12.324 1.00 . A A .  23 TYR HA   1 1 
       11  44472 1 1  23 TYR HB2  H  -11.473  -0.131 -10.013 1.00 . A A .  23 TYR HB2  1 1 
       11  44473 1 1  23 TYR HB3  H   -9.992   0.788 -10.254 1.00 . A A .  23 TYR HB3  1 1 
       11  44474 1 1  23 TYR HD1  H  -13.633   0.798 -10.914 1.00 . A A .  23 TYR HD1  1 1 
       11  44475 1 1  23 TYR HD2  H  -10.063   3.089 -10.690 1.00 . A A .  23 TYR HD2  1 1 
       11  44476 1 1  23 TYR HE1  H  -14.961   2.865 -11.083 1.00 . A A .  23 TYR HE1  1 1 
       11  44477 1 1  23 TYR HE2  H  -11.375   5.170 -10.856 1.00 . A A .  23 TYR HE2  1 1 
       11  44478 1 1  23 TYR HH   H  -14.754   5.239 -10.500 1.00 . A A .  23 TYR HH   1 1 
       11  44479 1 1  23 TYR N    N   -9.749  -1.231 -11.843 1.00 . A A .  23 TYR N    1 1 
       11  44480 1 1  23 TYR O    O  -11.150   1.378 -13.803 1.00 . A A .  23 TYR O    1 1 
       11  44481 1 1  23 TYR OH   O  -13.987   5.301 -11.075 1.00 . A A .  23 TYR OH   1 1 
       11  44482 1 1  24 THR C    C   -8.133   1.461 -15.505 1.00 . A A .  24 THR C    1 1 
       11  44483 1 1  24 THR CA   C   -8.497   2.074 -14.152 1.00 . A A .  24 THR CA   1 1 
       11  44484 1 1  24 THR CB   C   -7.264   2.808 -13.598 1.00 . A A .  24 THR CB   1 1 
       11  44485 1 1  24 THR CG2  C   -7.648   3.701 -12.429 1.00 . A A .  24 THR CG2  1 1 
       11  44486 1 1  24 THR H    H   -8.374   0.619 -12.612 1.00 . A A .  24 THR H    1 1 
       11  44487 1 1  24 THR HA   H   -9.273   2.809 -14.308 1.00 . A A .  24 THR HA   1 1 
       11  44488 1 1  24 THR HB   H   -6.850   3.427 -14.382 1.00 . A A .  24 THR HB   1 1 
       11  44489 1 1  24 THR HG1  H   -6.071   1.998 -12.251 1.00 . A A .  24 THR HG1  1 1 
       11  44490 1 1  24 THR HG21 H   -6.783   4.261 -12.104 1.00 . A A .  24 THR HG21 1 1 
       11  44491 1 1  24 THR HG22 H   -8.009   3.091 -11.614 1.00 . A A .  24 THR HG22 1 1 
       11  44492 1 1  24 THR HG23 H   -8.424   4.384 -12.738 1.00 . A A .  24 THR HG23 1 1 
       11  44493 1 1  24 THR N    N   -9.006   1.097 -13.190 1.00 . A A .  24 THR N    1 1 
       11  44494 1 1  24 THR O    O   -8.092   2.170 -16.512 1.00 . A A .  24 THR O    1 1 
       11  44495 1 1  24 THR OG1  O   -6.273   1.861 -13.179 1.00 . A A .  24 THR OG1  1 1 
       11  44496 1 1  25 THR C    C   -8.479  -1.582 -17.182 1.00 . A A .  25 THR C    1 1 
       11  44497 1 1  25 THR CA   C   -7.488  -0.495 -16.789 1.00 . A A .  25 THR CA   1 1 
       11  44498 1 1  25 THR CB   C   -6.080  -1.113 -16.692 1.00 . A A .  25 THR CB   1 1 
       11  44499 1 1  25 THR CG2  C   -5.057  -0.066 -16.278 1.00 . A A .  25 THR CG2  1 1 
       11  44500 1 1  25 THR H    H   -7.935  -0.372 -14.721 1.00 . A A .  25 THR H    1 1 
       11  44501 1 1  25 THR HA   H   -7.471   0.257 -17.565 1.00 . A A .  25 THR HA   1 1 
       11  44502 1 1  25 THR HB   H   -5.805  -1.500 -17.662 1.00 . A A .  25 THR HB   1 1 
       11  44503 1 1  25 THR HG1  H   -6.982  -2.393 -15.492 1.00 . A A .  25 THR HG1  1 1 
       11  44504 1 1  25 THR HG21 H   -4.078  -0.518 -16.228 1.00 . A A .  25 THR HG21 1 1 
       11  44505 1 1  25 THR HG22 H   -5.319   0.331 -15.307 1.00 . A A .  25 THR HG22 1 1 
       11  44506 1 1  25 THR HG23 H   -5.047   0.735 -17.003 1.00 . A A .  25 THR HG23 1 1 
       11  44507 1 1  25 THR N    N   -7.867   0.160 -15.540 1.00 . A A .  25 THR N    1 1 
       11  44508 1 1  25 THR O    O   -8.351  -2.189 -18.246 1.00 . A A .  25 THR O    1 1 
       11  44509 1 1  25 THR OG1  O   -6.079  -2.186 -15.743 1.00 . A A .  25 THR OG1  1 1 
       11  44510 1 1  26 ASN C    C   -9.840  -4.231 -16.692 1.00 . A A .  26 ASN C    1 1 
       11  44511 1 1  26 ASN CA   C  -10.472  -2.849 -16.573 1.00 . A A .  26 ASN CA   1 1 
       11  44512 1 1  26 ASN CB   C  -11.245  -2.525 -17.845 1.00 . A A .  26 ASN CB   1 1 
       11  44513 1 1  26 ASN CG   C  -12.116  -1.292 -17.701 1.00 . A A .  26 ASN CG   1 1 
       11  44514 1 1  26 ASN H    H   -9.512  -1.306 -15.493 1.00 . A A .  26 ASN H    1 1 
       11  44515 1 1  26 ASN HA   H  -11.158  -2.851 -15.739 1.00 . A A .  26 ASN HA   1 1 
       11  44516 1 1  26 ASN HB2  H  -10.543  -2.356 -18.646 1.00 . A A .  26 ASN HB2  1 1 
       11  44517 1 1  26 ASN HB3  H  -11.872  -3.363 -18.095 1.00 . A A .  26 ASN HB3  1 1 
       11  44518 1 1  26 ASN HD21 H  -13.432  -2.042 -18.989 1.00 . A A .  26 ASN HD21 1 1 
       11  44519 1 1  26 ASN HD22 H  -13.817  -0.487 -18.341 1.00 . A A .  26 ASN HD22 1 1 
       11  44520 1 1  26 ASN N    N   -9.461  -1.828 -16.319 1.00 . A A .  26 ASN N    1 1 
       11  44521 1 1  26 ASN ND2  N  -13.235  -1.272 -18.415 1.00 . A A .  26 ASN ND2  1 1 
       11  44522 1 1  26 ASN O    O  -10.525  -5.215 -16.975 1.00 . A A .  26 ASN O    1 1 
       11  44523 1 1  26 ASN OD1  O  -11.789  -0.370 -16.954 1.00 . A A .  26 ASN OD1  1 1 
       11  44524 1 1  27 ALA C    C   -6.392  -5.422 -16.010 1.00 . A A .  27 ALA C    1 1 
       11  44525 1 1  27 ALA CA   C   -7.807  -5.561 -16.558 1.00 . A A .  27 ALA CA   1 1 
       11  44526 1 1  27 ALA CB   C   -7.767  -6.039 -18.000 1.00 . A A .  27 ALA CB   1 1 
       11  44527 1 1  27 ALA H    H   -8.044  -3.481 -16.243 1.00 . A A .  27 ALA H    1 1 
       11  44528 1 1  27 ALA HA   H   -8.341  -6.296 -15.974 1.00 . A A .  27 ALA HA   1 1 
       11  44529 1 1  27 ALA HB1  H   -8.773  -6.109 -18.385 1.00 . A A .  27 ALA HB1  1 1 
       11  44530 1 1  27 ALA HB2  H   -7.294  -7.008 -18.045 1.00 . A A .  27 ALA HB2  1 1 
       11  44531 1 1  27 ALA HB3  H   -7.202  -5.335 -18.594 1.00 . A A .  27 ALA HB3  1 1 
       11  44532 1 1  27 ALA N    N   -8.532  -4.300 -16.471 1.00 . A A .  27 ALA N    1 1 
       11  44533 1 1  27 ALA O    O   -5.562  -4.714 -16.579 1.00 . A A .  27 ALA O    1 1 
       11  44534 1 1  28 PHE C    C   -3.779  -6.833 -15.112 1.00 . A A .  28 PHE C    1 1 
       11  44535 1 1  28 PHE CA   C   -4.807  -6.058 -14.280 1.00 . A A .  28 PHE CA   1 1 
       11  44536 1 1  28 PHE CB   C   -4.869  -6.618 -12.854 1.00 . A A .  28 PHE CB   1 1 
       11  44537 1 1  28 PHE CD1  C   -6.828  -8.187 -12.738 1.00 . A A .  28 PHE CD1  1 1 
       11  44538 1 1  28 PHE CD2  C   -4.631  -9.114 -12.706 1.00 . A A .  28 PHE CD2  1 1 
       11  44539 1 1  28 PHE CE1  C   -7.368  -9.456 -12.656 1.00 . A A .  28 PHE CE1  1 1 
       11  44540 1 1  28 PHE CE2  C   -5.166 -10.386 -12.624 1.00 . A A .  28 PHE CE2  1 1 
       11  44541 1 1  28 PHE CG   C   -5.455  -8.001 -12.764 1.00 . A A .  28 PHE CG   1 1 
       11  44542 1 1  28 PHE CZ   C   -6.537 -10.556 -12.599 1.00 . A A .  28 PHE CZ   1 1 
       11  44543 1 1  28 PHE H    H   -6.826  -6.653 -14.498 1.00 . A A .  28 PHE H    1 1 
       11  44544 1 1  28 PHE HA   H   -4.508  -5.022 -14.232 1.00 . A A .  28 PHE HA   1 1 
       11  44545 1 1  28 PHE HB2  H   -3.870  -6.657 -12.448 1.00 . A A .  28 PHE HB2  1 1 
       11  44546 1 1  28 PHE HB3  H   -5.473  -5.961 -12.245 1.00 . A A .  28 PHE HB3  1 1 
       11  44547 1 1  28 PHE HD1  H   -7.480  -7.327 -12.782 1.00 . A A .  28 PHE HD1  1 1 
       11  44548 1 1  28 PHE HD2  H   -3.559  -8.982 -12.725 1.00 . A A .  28 PHE HD2  1 1 
       11  44549 1 1  28 PHE HE1  H   -8.440  -9.587 -12.638 1.00 . A A .  28 PHE HE1  1 1 
       11  44550 1 1  28 PHE HE2  H   -4.514 -11.245 -12.579 1.00 . A A .  28 PHE HE2  1 1 
       11  44551 1 1  28 PHE HZ   H   -6.956 -11.549 -12.536 1.00 . A A .  28 PHE HZ   1 1 
       11  44552 1 1  28 PHE N    N   -6.123  -6.105 -14.904 1.00 . A A .  28 PHE N    1 1 
       11  44553 1 1  28 PHE O    O   -3.937  -8.033 -15.338 1.00 . A A .  28 PHE O    1 1 
       11  44554 1 1  29 PRO C    C   -1.051  -7.995 -15.679 1.00 . A A .  29 PRO C    1 1 
       11  44555 1 1  29 PRO CA   C   -1.672  -6.801 -16.396 1.00 . A A .  29 PRO CA   1 1 
       11  44556 1 1  29 PRO CB   C   -0.630  -5.695 -16.590 1.00 . A A .  29 PRO CB   1 1 
       11  44557 1 1  29 PRO CD   C   -2.461  -4.713 -15.414 1.00 . A A .  29 PRO CD   1 1 
       11  44558 1 1  29 PRO CG   C   -1.385  -4.423 -16.421 1.00 . A A .  29 PRO CG   1 1 
       11  44559 1 1  29 PRO HA   H   -2.048  -7.117 -17.358 1.00 . A A .  29 PRO HA   1 1 
       11  44560 1 1  29 PRO HB2  H    0.148  -5.795 -15.846 1.00 . A A .  29 PRO HB2  1 1 
       11  44561 1 1  29 PRO HB3  H   -0.200  -5.769 -17.577 1.00 . A A .  29 PRO HB3  1 1 
       11  44562 1 1  29 PRO HD2  H   -2.109  -4.508 -14.413 1.00 . A A .  29 PRO HD2  1 1 
       11  44563 1 1  29 PRO HD3  H   -3.348  -4.136 -15.631 1.00 . A A .  29 PRO HD3  1 1 
       11  44564 1 1  29 PRO HG2  H   -0.727  -3.651 -16.053 1.00 . A A .  29 PRO HG2  1 1 
       11  44565 1 1  29 PRO HG3  H   -1.824  -4.129 -17.363 1.00 . A A .  29 PRO HG3  1 1 
       11  44566 1 1  29 PRO N    N   -2.718  -6.155 -15.595 1.00 . A A .  29 PRO N    1 1 
       11  44567 1 1  29 PRO O    O   -1.003  -9.101 -16.220 1.00 . A A .  29 PRO O    1 1 
       11  44568 1 1  30 GLY C    C    1.464  -8.510 -13.300 1.00 . A A .  30 GLY C    1 1 
       11  44569 1 1  30 GLY CA   C    0.032  -8.827 -13.683 1.00 . A A .  30 GLY CA   1 1 
       11  44570 1 1  30 GLY H    H   -0.651  -6.863 -14.078 1.00 . A A .  30 GLY H    1 1 
       11  44571 1 1  30 GLY HA2  H   -0.545  -8.981 -12.783 1.00 . A A .  30 GLY HA2  1 1 
       11  44572 1 1  30 GLY HA3  H    0.021  -9.736 -14.266 1.00 . A A .  30 GLY HA3  1 1 
       11  44573 1 1  30 GLY N    N   -0.581  -7.764 -14.457 1.00 . A A .  30 GLY N    1 1 
       11  44574 1 1  30 GLY O    O    1.704  -7.702 -12.403 1.00 . A A .  30 GLY O    1 1 
       11  44575 1 1  31 GLU C    C    4.185  -9.199 -12.259 1.00 . A A .  31 GLU C    1 1 
       11  44576 1 1  31 GLU CA   C    3.837  -8.951 -13.728 1.00 . A A .  31 GLU CA   1 1 
       11  44577 1 1  31 GLU CB   C    4.267  -7.540 -14.164 1.00 . A A .  31 GLU CB   1 1 
       11  44578 1 1  31 GLU CD   C    4.207  -5.095 -13.527 1.00 . A A .  31 GLU CD   1 1 
       11  44579 1 1  31 GLU CG   C    4.347  -6.522 -13.034 1.00 . A A .  31 GLU CG   1 1 
       11  44580 1 1  31 GLU H    H    2.140  -9.785 -14.680 1.00 . A A .  31 GLU H    1 1 
       11  44581 1 1  31 GLU HA   H    4.374  -9.672 -14.328 1.00 . A A .  31 GLU HA   1 1 
       11  44582 1 1  31 GLU HB2  H    5.241  -7.603 -14.625 1.00 . A A .  31 GLU HB2  1 1 
       11  44583 1 1  31 GLU HB3  H    3.560  -7.175 -14.895 1.00 . A A .  31 GLU HB3  1 1 
       11  44584 1 1  31 GLU HG2  H    3.561  -6.722 -12.324 1.00 . A A .  31 GLU HG2  1 1 
       11  44585 1 1  31 GLU HG3  H    5.306  -6.624 -12.545 1.00 . A A .  31 GLU HG3  1 1 
       11  44586 1 1  31 GLU N    N    2.410  -9.153 -13.982 1.00 . A A .  31 GLU N    1 1 
       11  44587 1 1  31 GLU O    O    3.310  -9.482 -11.441 1.00 . A A .  31 GLU O    1 1 
       11  44588 1 1  31 GLU OE1  O    3.060  -4.609 -13.617 1.00 . A A .  31 GLU OE1  1 1 
       11  44589 1 1  31 GLU OE2  O    5.242  -4.463 -13.821 1.00 . A A .  31 GLU OE2  1 1 
       11  44590 1 1  32 TYR C    C    6.700  -8.102 -10.053 1.00 . A A .  32 TYR C    1 1 
       11  44591 1 1  32 TYR CA   C    5.937  -9.317 -10.569 1.00 . A A .  32 TYR CA   1 1 
       11  44592 1 1  32 TYR CB   C    6.831 -10.556 -10.510 1.00 . A A .  32 TYR CB   1 1 
       11  44593 1 1  32 TYR CD1  C    9.066  -9.722 -11.341 1.00 . A A .  32 TYR CD1  1 1 
       11  44594 1 1  32 TYR CD2  C    7.904 -11.331 -12.660 1.00 . A A .  32 TYR CD2  1 1 
       11  44595 1 1  32 TYR CE1  C   10.091  -9.696 -12.265 1.00 . A A .  32 TYR CE1  1 1 
       11  44596 1 1  32 TYR CE2  C    8.927 -11.312 -13.590 1.00 . A A .  32 TYR CE2  1 1 
       11  44597 1 1  32 TYR CG   C    7.955 -10.538 -11.522 1.00 . A A .  32 TYR CG   1 1 
       11  44598 1 1  32 TYR CZ   C   10.017 -10.493 -13.388 1.00 . A A .  32 TYR CZ   1 1 
       11  44599 1 1  32 TYR H    H    6.122  -8.874 -12.633 1.00 . A A .  32 TYR H    1 1 
       11  44600 1 1  32 TYR HA   H    5.071  -9.477  -9.945 1.00 . A A .  32 TYR HA   1 1 
       11  44601 1 1  32 TYR HB2  H    7.272 -10.628  -9.527 1.00 . A A .  32 TYR HB2  1 1 
       11  44602 1 1  32 TYR HB3  H    6.231 -11.435 -10.695 1.00 . A A .  32 TYR HB3  1 1 
       11  44603 1 1  32 TYR HD1  H    9.121  -9.099 -10.460 1.00 . A A .  32 TYR HD1  1 1 
       11  44604 1 1  32 TYR HD2  H    7.048 -11.971 -12.816 1.00 . A A .  32 TYR HD2  1 1 
       11  44605 1 1  32 TYR HE1  H   10.943  -9.053 -12.106 1.00 . A A .  32 TYR HE1  1 1 
       11  44606 1 1  32 TYR HE2  H    8.867 -11.936 -14.469 1.00 . A A .  32 TYR HE2  1 1 
       11  44607 1 1  32 TYR HH   H   10.665 -10.408 -15.195 1.00 . A A .  32 TYR HH   1 1 
       11  44608 1 1  32 TYR N    N    5.470  -9.099 -11.935 1.00 . A A .  32 TYR N    1 1 
       11  44609 1 1  32 TYR O    O    7.046  -8.031  -8.873 1.00 . A A .  32 TYR O    1 1 
       11  44610 1 1  32 TYR OH   O   11.036 -10.470 -14.312 1.00 . A A .  32 TYR OH   1 1 
       11  44611 1 1  33 ILE C    C    7.056  -5.254  -9.379 1.00 . A A .  33 ILE C    1 1 
       11  44612 1 1  33 ILE CA   C    7.694  -5.940 -10.589 1.00 . A A .  33 ILE CA   1 1 
       11  44613 1 1  33 ILE CB   C    7.735  -4.939 -11.764 1.00 . A A .  33 ILE CB   1 1 
       11  44614 1 1  33 ILE CD1  C    9.170  -6.522 -13.150 1.00 . A A .  33 ILE CD1  1 1 
       11  44615 1 1  33 ILE CG1  C    7.926  -5.668 -13.096 1.00 . A A .  33 ILE CG1  1 1 
       11  44616 1 1  33 ILE CG2  C    8.837  -3.912 -11.553 1.00 . A A .  33 ILE CG2  1 1 
       11  44617 1 1  33 ILE H    H    6.661  -7.272 -11.871 1.00 . A A .  33 ILE H    1 1 
       11  44618 1 1  33 ILE HA   H    8.708  -6.221 -10.346 1.00 . A A .  33 ILE HA   1 1 
       11  44619 1 1  33 ILE HB   H    6.796  -4.418 -11.789 1.00 . A A .  33 ILE HB   1 1 
       11  44620 1 1  33 ILE HD11 H    9.149  -7.230 -12.337 1.00 . A A .  33 ILE HD11 1 1 
       11  44621 1 1  33 ILE HD12 H   10.041  -5.892 -13.059 1.00 . A A .  33 ILE HD12 1 1 
       11  44622 1 1  33 ILE HD13 H    9.202  -7.052 -14.089 1.00 . A A .  33 ILE HD13 1 1 
       11  44623 1 1  33 ILE HG12 H    7.077  -6.312 -13.272 1.00 . A A .  33 ILE HG12 1 1 
       11  44624 1 1  33 ILE HG13 H    7.989  -4.940 -13.892 1.00 . A A .  33 ILE HG13 1 1 
       11  44625 1 1  33 ILE HG21 H    8.856  -3.227 -12.388 1.00 . A A .  33 ILE HG21 1 1 
       11  44626 1 1  33 ILE HG22 H    9.790  -4.415 -11.479 1.00 . A A .  33 ILE HG22 1 1 
       11  44627 1 1  33 ILE HG23 H    8.649  -3.364 -10.642 1.00 . A A .  33 ILE HG23 1 1 
       11  44628 1 1  33 ILE N    N    6.965  -7.153 -10.947 1.00 . A A .  33 ILE N    1 1 
       11  44629 1 1  33 ILE O    O    5.844  -5.040  -9.353 1.00 . A A .  33 ILE O    1 1 
       11  44630 1 1  34 PRO C    C    6.805  -2.843  -7.438 1.00 . A A .  34 PRO C    1 1 
       11  44631 1 1  34 PRO CA   C    7.346  -4.240  -7.149 1.00 . A A .  34 PRO CA   1 1 
       11  44632 1 1  34 PRO CB   C    8.568  -4.162  -6.230 1.00 . A A .  34 PRO CB   1 1 
       11  44633 1 1  34 PRO CD   C    9.321  -5.101  -8.289 1.00 . A A .  34 PRO CD   1 1 
       11  44634 1 1  34 PRO CG   C    9.737  -4.212  -7.151 1.00 . A A .  34 PRO CG   1 1 
       11  44635 1 1  34 PRO HA   H    6.574  -4.830  -6.677 1.00 . A A .  34 PRO HA   1 1 
       11  44636 1 1  34 PRO HB2  H    8.542  -3.238  -5.671 1.00 . A A .  34 PRO HB2  1 1 
       11  44637 1 1  34 PRO HB3  H    8.564  -5.001  -5.551 1.00 . A A .  34 PRO HB3  1 1 
       11  44638 1 1  34 PRO HD2  H    9.797  -4.787  -9.207 1.00 . A A .  34 PRO HD2  1 1 
       11  44639 1 1  34 PRO HD3  H    9.557  -6.131  -8.071 1.00 . A A .  34 PRO HD3  1 1 
       11  44640 1 1  34 PRO HG2  H    9.963  -3.220  -7.512 1.00 . A A .  34 PRO HG2  1 1 
       11  44641 1 1  34 PRO HG3  H   10.590  -4.631  -6.640 1.00 . A A .  34 PRO HG3  1 1 
       11  44642 1 1  34 PRO N    N    7.860  -4.898  -8.356 1.00 . A A .  34 PRO N    1 1 
       11  44643 1 1  34 PRO O    O    7.204  -2.200  -8.410 1.00 . A A .  34 PRO O    1 1 
       11  44644 1 1  35 THR C    C    5.735  -0.118  -5.631 1.00 . A A .  35 THR C    1 1 
       11  44645 1 1  35 THR CA   C    5.296  -1.063  -6.746 1.00 . A A .  35 THR CA   1 1 
       11  44646 1 1  35 THR CB   C    3.757  -1.153  -6.762 1.00 . A A .  35 THR CB   1 1 
       11  44647 1 1  35 THR CG2  C    3.273  -1.868  -8.015 1.00 . A A .  35 THR CG2  1 1 
       11  44648 1 1  35 THR H    H    5.626  -2.939  -5.828 1.00 . A A .  35 THR H    1 1 
       11  44649 1 1  35 THR HA   H    5.622  -0.662  -7.695 1.00 . A A .  35 THR HA   1 1 
       11  44650 1 1  35 THR HB   H    3.352  -0.150  -6.760 1.00 . A A .  35 THR HB   1 1 
       11  44651 1 1  35 THR HG1  H    3.848  -1.636  -4.850 1.00 . A A .  35 THR HG1  1 1 
       11  44652 1 1  35 THR HG21 H    2.194  -1.924  -8.003 1.00 . A A .  35 THR HG21 1 1 
       11  44653 1 1  35 THR HG22 H    3.686  -2.865  -8.042 1.00 . A A .  35 THR HG22 1 1 
       11  44654 1 1  35 THR HG23 H    3.595  -1.321  -8.889 1.00 . A A .  35 THR HG23 1 1 
       11  44655 1 1  35 THR N    N    5.897  -2.380  -6.586 1.00 . A A .  35 THR N    1 1 
       11  44656 1 1  35 THR O    O    5.243  -0.201  -4.506 1.00 . A A .  35 THR O    1 1 
       11  44657 1 1  35 THR OG1  O    3.289  -1.850  -5.600 1.00 . A A .  35 THR OG1  1 1 
       11  44658 1 1  36 VAL C    C    7.061   3.170  -5.491 1.00 . A A .  36 VAL C    1 1 
       11  44659 1 1  36 VAL CA   C    7.168   1.738  -4.971 1.00 . A A .  36 VAL CA   1 1 
       11  44660 1 1  36 VAL CB   C    8.637   1.449  -4.588 1.00 . A A .  36 VAL CB   1 1 
       11  44661 1 1  36 VAL CG1  C    8.826  -0.015  -4.229 1.00 . A A .  36 VAL CG1  1 1 
       11  44662 1 1  36 VAL CG2  C    9.585   1.849  -5.708 1.00 . A A .  36 VAL CG2  1 1 
       11  44663 1 1  36 VAL H    H    7.020   0.799  -6.864 1.00 . A A .  36 VAL H    1 1 
       11  44664 1 1  36 VAL HA   H    6.564   1.648  -4.080 1.00 . A A .  36 VAL HA   1 1 
       11  44665 1 1  36 VAL HB   H    8.881   2.040  -3.716 1.00 . A A .  36 VAL HB   1 1 
       11  44666 1 1  36 VAL HG11 H    9.882  -0.224  -4.123 1.00 . A A .  36 VAL HG11 1 1 
       11  44667 1 1  36 VAL HG12 H    8.413  -0.633  -5.012 1.00 . A A .  36 VAL HG12 1 1 
       11  44668 1 1  36 VAL HG13 H    8.322  -0.226  -3.298 1.00 . A A .  36 VAL HG13 1 1 
       11  44669 1 1  36 VAL HG21 H   10.603   1.645  -5.408 1.00 . A A .  36 VAL HG21 1 1 
       11  44670 1 1  36 VAL HG22 H    9.474   2.903  -5.913 1.00 . A A .  36 VAL HG22 1 1 
       11  44671 1 1  36 VAL HG23 H    9.350   1.281  -6.596 1.00 . A A .  36 VAL HG23 1 1 
       11  44672 1 1  36 VAL N    N    6.666   0.780  -5.950 1.00 . A A .  36 VAL N    1 1 
       11  44673 1 1  36 VAL O    O    6.929   4.113  -4.711 1.00 . A A .  36 VAL O    1 1 
       11  44674 1 1  37 PHE C    C    5.879   4.732  -8.415 1.00 . A A .  37 PHE C    1 1 
       11  44675 1 1  37 PHE CA   C    7.037   4.649  -7.426 1.00 . A A .  37 PHE CA   1 1 
       11  44676 1 1  37 PHE CB   C    8.352   4.992  -8.136 1.00 . A A .  37 PHE CB   1 1 
       11  44677 1 1  37 PHE CD1  C    8.165   4.336 -10.556 1.00 . A A .  37 PHE CD1  1 1 
       11  44678 1 1  37 PHE CD2  C    9.499   2.984  -9.116 1.00 . A A .  37 PHE CD2  1 1 
       11  44679 1 1  37 PHE CE1  C    8.464   3.506 -11.619 1.00 . A A .  37 PHE CE1  1 1 
       11  44680 1 1  37 PHE CE2  C    9.803   2.150 -10.175 1.00 . A A .  37 PHE CE2  1 1 
       11  44681 1 1  37 PHE CG   C    8.677   4.086  -9.292 1.00 . A A .  37 PHE CG   1 1 
       11  44682 1 1  37 PHE CZ   C    9.285   2.412 -11.428 1.00 . A A .  37 PHE CZ   1 1 
       11  44683 1 1  37 PHE H    H    7.218   2.538  -7.385 1.00 . A A .  37 PHE H    1 1 
       11  44684 1 1  37 PHE HA   H    6.869   5.368  -6.638 1.00 . A A .  37 PHE HA   1 1 
       11  44685 1 1  37 PHE HB2  H    8.294   6.001  -8.515 1.00 . A A .  37 PHE HB2  1 1 
       11  44686 1 1  37 PHE HB3  H    9.162   4.927  -7.426 1.00 . A A .  37 PHE HB3  1 1 
       11  44687 1 1  37 PHE HD1  H    7.523   5.191 -10.707 1.00 . A A .  37 PHE HD1  1 1 
       11  44688 1 1  37 PHE HD2  H    9.905   2.779  -8.138 1.00 . A A .  37 PHE HD2  1 1 
       11  44689 1 1  37 PHE HE1  H    8.058   3.713 -12.597 1.00 . A A .  37 PHE HE1  1 1 
       11  44690 1 1  37 PHE HE2  H   10.445   1.295 -10.023 1.00 . A A .  37 PHE HE2  1 1 
       11  44691 1 1  37 PHE HZ   H    9.520   1.762 -12.258 1.00 . A A .  37 PHE HZ   1 1 
       11  44692 1 1  37 PHE N    N    7.119   3.327  -6.812 1.00 . A A .  37 PHE N    1 1 
       11  44693 1 1  37 PHE O    O    5.091   3.794  -8.543 1.00 . A A .  37 PHE O    1 1 
       11  44694 1 1  38 ASP C    C    3.363   6.145  -9.461 1.00 . A A .  38 ASP C    1 1 
       11  44695 1 1  38 ASP CA   C    4.746   6.101 -10.104 1.00 . A A .  38 ASP CA   1 1 
       11  44696 1 1  38 ASP CB   C    4.787   5.022 -11.188 1.00 . A A .  38 ASP CB   1 1 
       11  44697 1 1  38 ASP CG   C    3.792   5.282 -12.301 1.00 . A A .  38 ASP CG   1 1 
       11  44698 1 1  38 ASP H    H    6.455   6.571  -8.948 1.00 . A A .  38 ASP H    1 1 
       11  44699 1 1  38 ASP HA   H    4.942   7.058 -10.562 1.00 . A A .  38 ASP HA   1 1 
       11  44700 1 1  38 ASP HB2  H    5.778   4.989 -11.618 1.00 . A A .  38 ASP HB2  1 1 
       11  44701 1 1  38 ASP HB3  H    4.560   4.063 -10.743 1.00 . A A .  38 ASP HB3  1 1 
       11  44702 1 1  38 ASP N    N    5.793   5.867  -9.111 1.00 . A A .  38 ASP N    1 1 
       11  44703 1 1  38 ASP O    O    3.016   5.297  -8.639 1.00 . A A .  38 ASP O    1 1 
       11  44704 1 1  38 ASP OD1  O    4.036   6.198 -13.114 1.00 . A A .  38 ASP OD1  1 1 
       11  44705 1 1  38 ASP OD2  O    2.769   4.570 -12.360 1.00 . A A .  38 ASP OD2  1 1 
       11  44706 1 1  39 ASN C    C    0.194   7.111 -10.420 1.00 . A A .  39 ASN C    1 1 
       11  44707 1 1  39 ASN CA   C    1.229   7.311  -9.318 1.00 . A A .  39 ASN CA   1 1 
       11  44708 1 1  39 ASN CB   C    1.072   8.697  -8.694 1.00 . A A .  39 ASN CB   1 1 
       11  44709 1 1  39 ASN CG   C    2.097   8.959  -7.608 1.00 . A A .  39 ASN CG   1 1 
       11  44710 1 1  39 ASN H    H    2.914   7.791 -10.504 1.00 . A A .  39 ASN H    1 1 
       11  44711 1 1  39 ASN HA   H    1.077   6.561  -8.555 1.00 . A A .  39 ASN HA   1 1 
       11  44712 1 1  39 ASN HB2  H    1.190   9.447  -9.462 1.00 . A A .  39 ASN HB2  1 1 
       11  44713 1 1  39 ASN HB3  H    0.085   8.782  -8.262 1.00 . A A .  39 ASN HB3  1 1 
       11  44714 1 1  39 ASN HD21 H    2.060  10.906  -8.008 1.00 . A A .  39 ASN HD21 1 1 
       11  44715 1 1  39 ASN HD22 H    3.127  10.422  -6.740 1.00 . A A .  39 ASN HD22 1 1 
       11  44716 1 1  39 ASN N    N    2.577   7.145  -9.846 1.00 . A A .  39 ASN N    1 1 
       11  44717 1 1  39 ASN ND2  N    2.465  10.224  -7.435 1.00 . A A .  39 ASN ND2  1 1 
       11  44718 1 1  39 ASN O    O    0.539   7.066 -11.602 1.00 . A A .  39 ASN O    1 1 
       11  44719 1 1  39 ASN OD1  O    2.553   8.037  -6.932 1.00 . A A .  39 ASN OD1  1 1 
       11  44720 1 1  40 TYR C    C   -3.326   7.718 -10.716 1.00 . A A .  40 TYR C    1 1 
       11  44721 1 1  40 TYR CA   C   -2.147   6.792 -10.999 1.00 . A A .  40 TYR CA   1 1 
       11  44722 1 1  40 TYR CB   C   -2.627   5.339 -10.975 1.00 . A A .  40 TYR CB   1 1 
       11  44723 1 1  40 TYR CD1  C   -0.724   3.904 -11.809 1.00 . A A .  40 TYR CD1  1 1 
       11  44724 1 1  40 TYR CD2  C   -1.280   3.808  -9.494 1.00 . A A .  40 TYR CD2  1 1 
       11  44725 1 1  40 TYR CE1  C    0.286   2.983 -11.608 1.00 . A A .  40 TYR CE1  1 1 
       11  44726 1 1  40 TYR CE2  C   -0.273   2.887  -9.284 1.00 . A A .  40 TYR CE2  1 1 
       11  44727 1 1  40 TYR CG   C   -1.522   4.332 -10.756 1.00 . A A .  40 TYR CG   1 1 
       11  44728 1 1  40 TYR CZ   C    0.507   2.477 -10.344 1.00 . A A .  40 TYR CZ   1 1 
       11  44729 1 1  40 TYR H    H   -1.288   7.039  -9.076 1.00 . A A .  40 TYR H    1 1 
       11  44730 1 1  40 TYR HA   H   -1.756   7.016 -11.980 1.00 . A A .  40 TYR HA   1 1 
       11  44731 1 1  40 TYR HB2  H   -3.345   5.218 -10.179 1.00 . A A .  40 TYR HB2  1 1 
       11  44732 1 1  40 TYR HB3  H   -3.103   5.111 -11.917 1.00 . A A .  40 TYR HB3  1 1 
       11  44733 1 1  40 TYR HD1  H   -0.899   4.303 -12.797 1.00 . A A .  40 TYR HD1  1 1 
       11  44734 1 1  40 TYR HD2  H   -1.894   4.131  -8.666 1.00 . A A .  40 TYR HD2  1 1 
       11  44735 1 1  40 TYR HE1  H    0.897   2.662 -12.438 1.00 . A A .  40 TYR HE1  1 1 
       11  44736 1 1  40 TYR HE2  H   -0.103   2.491  -8.294 1.00 . A A .  40 TYR HE2  1 1 
       11  44737 1 1  40 TYR HH   H    1.190   0.848  -9.583 1.00 . A A .  40 TYR HH   1 1 
       11  44738 1 1  40 TYR N    N   -1.073   6.992 -10.031 1.00 . A A .  40 TYR N    1 1 
       11  44739 1 1  40 TYR O    O   -3.788   7.824  -9.580 1.00 . A A .  40 TYR O    1 1 
       11  44740 1 1  40 TYR OH   O    1.514   1.560 -10.140 1.00 . A A .  40 TYR OH   1 1 
       11  44741 1 1  41 SER C    C   -6.020   8.904 -12.643 1.00 . A A .  41 SER C    1 1 
       11  44742 1 1  41 SER CA   C   -4.943   9.286 -11.637 1.00 . A A .  41 SER CA   1 1 
       11  44743 1 1  41 SER CB   C   -4.513  10.735 -11.861 1.00 . A A .  41 SER CB   1 1 
       11  44744 1 1  41 SER H    H   -3.385   8.264 -12.637 1.00 . A A .  41 SER H    1 1 
       11  44745 1 1  41 SER HA   H   -5.346   9.186 -10.640 1.00 . A A .  41 SER HA   1 1 
       11  44746 1 1  41 SER HB2  H   -4.407  10.914 -12.919 1.00 . A A .  41 SER HB2  1 1 
       11  44747 1 1  41 SER HB3  H   -5.266  11.396 -11.458 1.00 . A A .  41 SER HB3  1 1 
       11  44748 1 1  41 SER HG   H   -2.990  10.229 -10.738 1.00 . A A .  41 SER HG   1 1 
       11  44749 1 1  41 SER N    N   -3.806   8.383 -11.760 1.00 . A A .  41 SER N    1 1 
       11  44750 1 1  41 SER O    O   -5.716   8.520 -13.772 1.00 . A A .  41 SER O    1 1 
       11  44751 1 1  41 SER OG   O   -3.278  11.006 -11.222 1.00 . A A .  41 SER OG   1 1 
       11  44752 1 1  42 ALA C    C   -9.614   9.514 -12.822 1.00 . A A .  42 ALA C    1 1 
       11  44753 1 1  42 ALA CA   C   -8.387   8.653 -13.098 1.00 . A A .  42 ALA CA   1 1 
       11  44754 1 1  42 ALA CB   C   -8.725   7.181 -12.920 1.00 . A A .  42 ALA CB   1 1 
       11  44755 1 1  42 ALA H    H   -7.454   9.349 -11.329 1.00 . A A .  42 ALA H    1 1 
       11  44756 1 1  42 ALA HA   H   -8.076   8.805 -14.121 1.00 . A A .  42 ALA HA   1 1 
       11  44757 1 1  42 ALA HB1  H   -9.643   6.957 -13.443 1.00 . A A .  42 ALA HB1  1 1 
       11  44758 1 1  42 ALA HB2  H   -8.845   6.962 -11.868 1.00 . A A .  42 ALA HB2  1 1 
       11  44759 1 1  42 ALA HB3  H   -7.925   6.578 -13.324 1.00 . A A .  42 ALA HB3  1 1 
       11  44760 1 1  42 ALA N    N   -7.274   9.010 -12.231 1.00 . A A .  42 ALA N    1 1 
       11  44761 1 1  42 ALA O    O   -9.969   9.753 -11.668 1.00 . A A .  42 ALA O    1 1 
       11  44762 1 1  43 ASN C    C  -12.680   9.901 -13.616 1.00 . A A .  43 ASN C    1 1 
       11  44763 1 1  43 ASN CA   C  -11.458  10.799 -13.750 1.00 . A A .  43 ASN CA   1 1 
       11  44764 1 1  43 ASN CB   C  -11.618  11.733 -14.950 1.00 . A A .  43 ASN CB   1 1 
       11  44765 1 1  43 ASN CG   C  -12.830  12.640 -14.834 1.00 . A A .  43 ASN CG   1 1 
       11  44766 1 1  43 ASN H    H   -9.921   9.772 -14.783 1.00 . A A .  43 ASN H    1 1 
       11  44767 1 1  43 ASN HA   H  -11.354  11.387 -12.851 1.00 . A A .  43 ASN HA   1 1 
       11  44768 1 1  43 ASN HB2  H  -10.736  12.351 -15.037 1.00 . A A .  43 ASN HB2  1 1 
       11  44769 1 1  43 ASN HB3  H  -11.723  11.139 -15.843 1.00 . A A .  43 ASN HB3  1 1 
       11  44770 1 1  43 ASN HD21 H  -12.603  12.757 -12.861 1.00 . A A .  43 ASN HD21 1 1 
       11  44771 1 1  43 ASN HD22 H  -13.933  13.641 -13.514 1.00 . A A .  43 ASN HD22 1 1 
       11  44772 1 1  43 ASN N    N  -10.259   9.982 -13.888 1.00 . A A .  43 ASN N    1 1 
       11  44773 1 1  43 ASN ND2  N  -13.154  13.054 -13.613 1.00 . A A .  43 ASN ND2  1 1 
       11  44774 1 1  43 ASN O    O  -12.888   8.994 -14.423 1.00 . A A .  43 ASN O    1 1 
       11  44775 1 1  43 ASN OD1  O  -13.466  12.975 -15.834 1.00 . A A .  43 ASN OD1  1 1 
       11  44776 1 1  44 VAL C    C  -15.921  10.230 -12.215 1.00 . A A .  44 VAL C    1 1 
       11  44777 1 1  44 VAL CA   C  -14.676   9.358 -12.347 1.00 . A A .  44 VAL CA   1 1 
       11  44778 1 1  44 VAL CB   C  -14.503   8.498 -11.077 1.00 . A A .  44 VAL CB   1 1 
       11  44779 1 1  44 VAL CG1  C  -13.916   9.328  -9.946 1.00 . A A .  44 VAL CG1  1 1 
       11  44780 1 1  44 VAL CG2  C  -15.825   7.871 -10.656 1.00 . A A .  44 VAL CG2  1 1 
       11  44781 1 1  44 VAL H    H  -13.280  10.908 -12.003 1.00 . A A .  44 VAL H    1 1 
       11  44782 1 1  44 VAL HA   H  -14.809   8.692 -13.186 1.00 . A A .  44 VAL HA   1 1 
       11  44783 1 1  44 VAL HB   H  -13.809   7.701 -11.302 1.00 . A A .  44 VAL HB   1 1 
       11  44784 1 1  44 VAL HG11 H  -12.977   9.757 -10.265 1.00 . A A .  44 VAL HG11 1 1 
       11  44785 1 1  44 VAL HG12 H  -13.748   8.695  -9.086 1.00 . A A .  44 VAL HG12 1 1 
       11  44786 1 1  44 VAL HG13 H  -14.603  10.117  -9.684 1.00 . A A .  44 VAL HG13 1 1 
       11  44787 1 1  44 VAL HG21 H  -15.662   7.225  -9.805 1.00 . A A .  44 VAL HG21 1 1 
       11  44788 1 1  44 VAL HG22 H  -16.227   7.293 -11.475 1.00 . A A .  44 VAL HG22 1 1 
       11  44789 1 1  44 VAL HG23 H  -16.524   8.649 -10.387 1.00 . A A .  44 VAL HG23 1 1 
       11  44790 1 1  44 VAL N    N  -13.487  10.158 -12.597 1.00 . A A .  44 VAL N    1 1 
       11  44791 1 1  44 VAL O    O  -15.876  11.321 -11.646 1.00 . A A .  44 VAL O    1 1 
       11  44792 1 1  45 MET C    C  -19.094  10.058 -11.459 1.00 . A A .  45 MET C    1 1 
       11  44793 1 1  45 MET CA   C  -18.302  10.442 -12.705 1.00 . A A .  45 MET CA   1 1 
       11  44794 1 1  45 MET CB   C  -19.115  10.120 -13.961 1.00 . A A .  45 MET CB   1 1 
       11  44795 1 1  45 MET CE   C  -19.462  13.434 -13.599 1.00 . A A .  45 MET CE   1 1 
       11  44796 1 1  45 MET CG   C  -20.427  10.882 -14.067 1.00 . A A .  45 MET CG   1 1 
       11  44797 1 1  45 MET H    H  -16.995   8.854 -13.182 1.00 . A A .  45 MET H    1 1 
       11  44798 1 1  45 MET HA   H  -18.096  11.501 -12.675 1.00 . A A .  45 MET HA   1 1 
       11  44799 1 1  45 MET HB2  H  -18.519  10.358 -14.830 1.00 . A A .  45 MET HB2  1 1 
       11  44800 1 1  45 MET HB3  H  -19.337   9.064 -13.970 1.00 . A A .  45 MET HB3  1 1 
       11  44801 1 1  45 MET HE1  H  -19.428  14.473 -13.891 1.00 . A A .  45 MET HE1  1 1 
       11  44802 1 1  45 MET HE2  H  -18.456  13.073 -13.437 1.00 . A A .  45 MET HE2  1 1 
       11  44803 1 1  45 MET HE3  H  -20.032  13.335 -12.685 1.00 . A A .  45 MET HE3  1 1 
       11  44804 1 1  45 MET HG2  H  -21.131  10.285 -14.626 1.00 . A A .  45 MET HG2  1 1 
       11  44805 1 1  45 MET HG3  H  -20.811  11.050 -13.072 1.00 . A A .  45 MET HG3  1 1 
       11  44806 1 1  45 MET N    N  -17.031   9.730 -12.747 1.00 . A A .  45 MET N    1 1 
       11  44807 1 1  45 MET O    O  -19.464   8.897 -11.283 1.00 . A A .  45 MET O    1 1 
       11  44808 1 1  45 MET SD   S  -20.243  12.475 -14.891 1.00 . A A .  45 MET SD   1 1 
       11  44809 1 1  46 VAL C    C  -21.171  11.860  -9.172 1.00 . A A .  46 VAL C    1 1 
       11  44810 1 1  46 VAL CA   C  -20.095  10.798  -9.368 1.00 . A A .  46 VAL CA   1 1 
       11  44811 1 1  46 VAL CB   C  -19.163  10.769  -8.136 1.00 . A A .  46 VAL CB   1 1 
       11  44812 1 1  46 VAL CG1  C  -19.967  10.630  -6.850 1.00 . A A .  46 VAL CG1  1 1 
       11  44813 1 1  46 VAL CG2  C  -18.153   9.638  -8.261 1.00 . A A .  46 VAL CG2  1 1 
       11  44814 1 1  46 VAL H    H  -19.034  11.948 -10.793 1.00 . A A .  46 VAL H    1 1 
       11  44815 1 1  46 VAL HA   H  -20.573   9.832  -9.455 1.00 . A A .  46 VAL HA   1 1 
       11  44816 1 1  46 VAL HB   H  -18.620  11.702  -8.096 1.00 . A A .  46 VAL HB   1 1 
       11  44817 1 1  46 VAL HG11 H  -19.293  10.532  -6.013 1.00 . A A .  46 VAL HG11 1 1 
       11  44818 1 1  46 VAL HG12 H  -20.596   9.754  -6.911 1.00 . A A .  46 VAL HG12 1 1 
       11  44819 1 1  46 VAL HG13 H  -20.583  11.507  -6.714 1.00 . A A .  46 VAL HG13 1 1 
       11  44820 1 1  46 VAL HG21 H  -17.521   9.623  -7.385 1.00 . A A .  46 VAL HG21 1 1 
       11  44821 1 1  46 VAL HG22 H  -17.545   9.794  -9.140 1.00 . A A .  46 VAL HG22 1 1 
       11  44822 1 1  46 VAL HG23 H  -18.674   8.696  -8.346 1.00 . A A .  46 VAL HG23 1 1 
       11  44823 1 1  46 VAL N    N  -19.349  11.039 -10.596 1.00 . A A .  46 VAL N    1 1 
       11  44824 1 1  46 VAL O    O  -20.865  13.037  -8.969 1.00 . A A .  46 VAL O    1 1 
       11  44825 1 1  47 ASP C    C  -23.649  13.328 -10.231 1.00 . A A .  47 ASP C    1 1 
       11  44826 1 1  47 ASP CA   C  -23.568  12.334  -9.077 1.00 . A A .  47 ASP CA   1 1 
       11  44827 1 1  47 ASP CB   C  -23.460  13.089  -7.752 1.00 . A A .  47 ASP CB   1 1 
       11  44828 1 1  47 ASP CG   C  -24.804  13.263  -7.073 1.00 . A A .  47 ASP CG   1 1 
       11  44829 1 1  47 ASP H    H  -22.600  10.483  -9.415 1.00 . A A .  47 ASP H    1 1 
       11  44830 1 1  47 ASP HA   H  -24.467  11.736  -9.070 1.00 . A A .  47 ASP HA   1 1 
       11  44831 1 1  47 ASP HB2  H  -22.808  12.543  -7.088 1.00 . A A .  47 ASP HB2  1 1 
       11  44832 1 1  47 ASP HB3  H  -23.040  14.067  -7.935 1.00 . A A .  47 ASP HB3  1 1 
       11  44833 1 1  47 ASP N    N  -22.430  11.433  -9.244 1.00 . A A .  47 ASP N    1 1 
       11  44834 1 1  47 ASP O    O  -24.352  14.336 -10.144 1.00 . A A .  47 ASP O    1 1 
       11  44835 1 1  47 ASP OD1  O  -25.513  14.238  -7.402 1.00 . A A .  47 ASP OD1  1 1 
       11  44836 1 1  47 ASP OD2  O  -25.148  12.426  -6.212 1.00 . A A .  47 ASP OD2  1 1 
       11  44837 1 1  48 GLY C    C  -21.936  15.050 -12.286 1.00 . A A .  48 GLY C    1 1 
       11  44838 1 1  48 GLY CA   C  -22.932  13.925 -12.457 1.00 . A A .  48 GLY CA   1 1 
       11  44839 1 1  48 GLY H    H  -22.387  12.222 -11.328 1.00 . A A .  48 GLY H    1 1 
       11  44840 1 1  48 GLY HA2  H  -22.678  13.358 -13.343 1.00 . A A .  48 GLY HA2  1 1 
       11  44841 1 1  48 GLY HA3  H  -23.921  14.346 -12.577 1.00 . A A .  48 GLY HA3  1 1 
       11  44842 1 1  48 GLY N    N  -22.931  13.038 -11.312 1.00 . A A .  48 GLY N    1 1 
       11  44843 1 1  48 GLY O    O  -21.974  16.047 -13.006 1.00 . A A .  48 GLY O    1 1 
       11  44844 1 1  49 LYS C    C  -18.625  15.273 -11.214 1.00 . A A .  49 LYS C    1 1 
       11  44845 1 1  49 LYS CA   C  -20.016  15.871 -11.030 1.00 . A A .  49 LYS CA   1 1 
       11  44846 1 1  49 LYS CB   C  -20.170  16.369  -9.598 1.00 . A A .  49 LYS CB   1 1 
       11  44847 1 1  49 LYS CD   C  -21.440  17.953  -8.130 1.00 . A A .  49 LYS CD   1 1 
       11  44848 1 1  49 LYS CE   C  -21.231  17.187  -6.833 1.00 . A A .  49 LYS CE   1 1 
       11  44849 1 1  49 LYS CG   C  -21.512  17.023  -9.326 1.00 . A A .  49 LYS CG   1 1 
       11  44850 1 1  49 LYS H    H  -21.063  14.050 -10.788 1.00 . A A .  49 LYS H    1 1 
       11  44851 1 1  49 LYS HA   H  -20.147  16.699 -11.708 1.00 . A A .  49 LYS HA   1 1 
       11  44852 1 1  49 LYS HB2  H  -20.056  15.530  -8.927 1.00 . A A .  49 LYS HB2  1 1 
       11  44853 1 1  49 LYS HB3  H  -19.393  17.092  -9.395 1.00 . A A .  49 LYS HB3  1 1 
       11  44854 1 1  49 LYS HD2  H  -20.613  18.632  -8.272 1.00 . A A .  49 LYS HD2  1 1 
       11  44855 1 1  49 LYS HD3  H  -22.361  18.513  -8.065 1.00 . A A .  49 LYS HD3  1 1 
       11  44856 1 1  49 LYS HE2  H  -22.058  16.506  -6.696 1.00 . A A .  49 LYS HE2  1 1 
       11  44857 1 1  49 LYS HE3  H  -20.311  16.626  -6.906 1.00 . A A .  49 LYS HE3  1 1 
       11  44858 1 1  49 LYS HG2  H  -21.809  17.591 -10.195 1.00 . A A .  49 LYS HG2  1 1 
       11  44859 1 1  49 LYS HG3  H  -22.244  16.252  -9.129 1.00 . A A .  49 LYS HG3  1 1 
       11  44860 1 1  49 LYS HZ1  H  -21.028  17.546  -4.785 1.00 . A A .  49 LYS HZ1  1 1 
       11  44861 1 1  49 LYS HZ2  H  -22.029  18.655  -5.579 1.00 . A A .  49 LYS HZ2  1 1 
       11  44862 1 1  49 LYS HZ3  H  -20.350  18.749  -5.763 1.00 . A A .  49 LYS HZ3  1 1 
       11  44863 1 1  49 LYS N    N  -21.039  14.876 -11.320 1.00 . A A .  49 LYS N    1 1 
       11  44864 1 1  49 LYS NZ   N  -21.154  18.098  -5.658 1.00 . A A .  49 LYS NZ   1 1 
       11  44865 1 1  49 LYS O    O  -18.322  14.232 -10.632 1.00 . A A .  49 LYS O    1 1 
       11  44866 1 1  50 PRO C    C  -15.661  15.209 -10.939 1.00 . A A .  50 PRO C    1 1 
       11  44867 1 1  50 PRO CA   C  -16.406  15.394 -12.252 1.00 . A A .  50 PRO CA   1 1 
       11  44868 1 1  50 PRO CB   C  -15.742  16.481 -13.103 1.00 . A A .  50 PRO CB   1 1 
       11  44869 1 1  50 PRO CD   C  -18.017  17.146 -12.781 1.00 . A A .  50 PRO CD   1 1 
       11  44870 1 1  50 PRO CG   C  -16.870  17.206 -13.752 1.00 . A A .  50 PRO CG   1 1 
       11  44871 1 1  50 PRO HA   H  -16.419  14.460 -12.795 1.00 . A A .  50 PRO HA   1 1 
       11  44872 1 1  50 PRO HB2  H  -15.164  17.136 -12.467 1.00 . A A .  50 PRO HB2  1 1 
       11  44873 1 1  50 PRO HB3  H  -15.096  16.022 -13.837 1.00 . A A .  50 PRO HB3  1 1 
       11  44874 1 1  50 PRO HD2  H  -18.004  18.006 -12.127 1.00 . A A .  50 PRO HD2  1 1 
       11  44875 1 1  50 PRO HD3  H  -18.957  17.087 -13.311 1.00 . A A .  50 PRO HD3  1 1 
       11  44876 1 1  50 PRO HG2  H  -16.589  18.232 -13.937 1.00 . A A .  50 PRO HG2  1 1 
       11  44877 1 1  50 PRO HG3  H  -17.138  16.718 -14.677 1.00 . A A .  50 PRO HG3  1 1 
       11  44878 1 1  50 PRO N    N  -17.759  15.906 -12.028 1.00 . A A .  50 PRO N    1 1 
       11  44879 1 1  50 PRO O    O  -15.629  16.111 -10.101 1.00 . A A .  50 PRO O    1 1 
       11  44880 1 1  51 VAL C    C  -12.928  13.221  -9.816 1.00 . A A .  51 VAL C    1 1 
       11  44881 1 1  51 VAL CA   C  -14.333  13.741  -9.534 1.00 . A A .  51 VAL CA   1 1 
       11  44882 1 1  51 VAL CB   C  -15.083  12.708  -8.669 1.00 . A A .  51 VAL CB   1 1 
       11  44883 1 1  51 VAL CG1  C  -14.258  12.320  -7.450 1.00 . A A .  51 VAL CG1  1 1 
       11  44884 1 1  51 VAL CG2  C  -16.436  13.256  -8.246 1.00 . A A .  51 VAL CG2  1 1 
       11  44885 1 1  51 VAL H    H  -15.125  13.354 -11.463 1.00 . A A .  51 VAL H    1 1 
       11  44886 1 1  51 VAL HA   H  -14.256  14.658  -8.966 1.00 . A A .  51 VAL HA   1 1 
       11  44887 1 1  51 VAL HB   H  -15.247  11.822  -9.263 1.00 . A A .  51 VAL HB   1 1 
       11  44888 1 1  51 VAL HG11 H  -14.773  11.550  -6.896 1.00 . A A .  51 VAL HG11 1 1 
       11  44889 1 1  51 VAL HG12 H  -14.121  13.185  -6.818 1.00 . A A .  51 VAL HG12 1 1 
       11  44890 1 1  51 VAL HG13 H  -13.294  11.951  -7.768 1.00 . A A .  51 VAL HG13 1 1 
       11  44891 1 1  51 VAL HG21 H  -16.300  14.207  -7.754 1.00 . A A .  51 VAL HG21 1 1 
       11  44892 1 1  51 VAL HG22 H  -16.910  12.563  -7.568 1.00 . A A .  51 VAL HG22 1 1 
       11  44893 1 1  51 VAL HG23 H  -17.058  13.388  -9.118 1.00 . A A .  51 VAL HG23 1 1 
       11  44894 1 1  51 VAL N    N  -15.065  14.036 -10.759 1.00 . A A .  51 VAL N    1 1 
       11  44895 1 1  51 VAL O    O  -12.745  12.252 -10.552 1.00 . A A .  51 VAL O    1 1 
       11  44896 1 1  52 ASN C    C  -10.239  12.342  -8.399 1.00 . A A .  52 ASN C    1 1 
       11  44897 1 1  52 ASN CA   C  -10.551  13.482  -9.366 1.00 . A A .  52 ASN CA   1 1 
       11  44898 1 1  52 ASN CB   C   -9.633  14.680  -9.107 1.00 . A A .  52 ASN CB   1 1 
       11  44899 1 1  52 ASN CG   C   -8.170  14.295  -9.027 1.00 . A A .  52 ASN CG   1 1 
       11  44900 1 1  52 ASN H    H  -12.156  14.665  -8.678 1.00 . A A .  52 ASN H    1 1 
       11  44901 1 1  52 ASN HA   H  -10.403  13.134 -10.378 1.00 . A A .  52 ASN HA   1 1 
       11  44902 1 1  52 ASN HB2  H   -9.751  15.394  -9.907 1.00 . A A .  52 ASN HB2  1 1 
       11  44903 1 1  52 ASN HB3  H   -9.916  15.145  -8.176 1.00 . A A .  52 ASN HB3  1 1 
       11  44904 1 1  52 ASN HD21 H   -8.528  12.625 -10.038 1.00 . A A .  52 ASN HD21 1 1 
       11  44905 1 1  52 ASN HD22 H   -6.890  12.883  -9.565 1.00 . A A .  52 ASN HD22 1 1 
       11  44906 1 1  52 ASN N    N  -11.942  13.881  -9.223 1.00 . A A .  52 ASN N    1 1 
       11  44907 1 1  52 ASN ND2  N   -7.827  13.153  -9.602 1.00 . A A .  52 ASN ND2  1 1 
       11  44908 1 1  52 ASN O    O  -10.495  12.447  -7.199 1.00 . A A .  52 ASN O    1 1 
       11  44909 1 1  52 ASN OD1  O   -7.356  15.015  -8.447 1.00 . A A .  52 ASN OD1  1 1 
       11  44910 1 1  53 LEU C    C   -7.862   9.902  -7.958 1.00 . A A .  53 LEU C    1 1 
       11  44911 1 1  53 LEU CA   C   -9.368  10.088  -8.109 1.00 . A A .  53 LEU CA   1 1 
       11  44912 1 1  53 LEU CB   C   -9.982   8.835  -8.731 1.00 . A A .  53 LEU CB   1 1 
       11  44913 1 1  53 LEU CD1  C  -10.668   7.579  -6.667 1.00 . A A .  53 LEU CD1  1 1 
       11  44914 1 1  53 LEU CD2  C  -10.152   6.342  -8.781 1.00 . A A .  53 LEU CD2  1 1 
       11  44915 1 1  53 LEU CG   C   -9.809   7.548  -7.924 1.00 . A A .  53 LEU CG   1 1 
       11  44916 1 1  53 LEU H    H   -9.490  11.232  -9.885 1.00 . A A .  53 LEU H    1 1 
       11  44917 1 1  53 LEU HA   H   -9.799  10.239  -7.131 1.00 . A A .  53 LEU HA   1 1 
       11  44918 1 1  53 LEU HB2  H  -11.039   9.009  -8.868 1.00 . A A .  53 LEU HB2  1 1 
       11  44919 1 1  53 LEU HB3  H   -9.531   8.686  -9.701 1.00 . A A .  53 LEU HB3  1 1 
       11  44920 1 1  53 LEU HD11 H  -10.690   6.595  -6.220 1.00 . A A .  53 LEU HD11 1 1 
       11  44921 1 1  53 LEU HD12 H  -11.674   7.879  -6.926 1.00 . A A .  53 LEU HD12 1 1 
       11  44922 1 1  53 LEU HD13 H  -10.252   8.285  -5.963 1.00 . A A .  53 LEU HD13 1 1 
       11  44923 1 1  53 LEU HD21 H  -11.219   6.311  -8.947 1.00 . A A .  53 LEU HD21 1 1 
       11  44924 1 1  53 LEU HD22 H   -9.840   5.441  -8.277 1.00 . A A .  53 LEU HD22 1 1 
       11  44925 1 1  53 LEU HD23 H   -9.643   6.419  -9.731 1.00 . A A .  53 LEU HD23 1 1 
       11  44926 1 1  53 LEU HG   H   -8.776   7.459  -7.620 1.00 . A A .  53 LEU HG   1 1 
       11  44927 1 1  53 LEU N    N   -9.688  11.253  -8.926 1.00 . A A .  53 LEU N    1 1 
       11  44928 1 1  53 LEU O    O   -7.122   9.906  -8.942 1.00 . A A .  53 LEU O    1 1 
       11  44929 1 1  54 GLY C    C   -5.711   8.105  -6.033 1.00 . A A .  54 GLY C    1 1 
       11  44930 1 1  54 GLY CA   C   -6.009   9.534  -6.446 1.00 . A A .  54 GLY CA   1 1 
       11  44931 1 1  54 GLY H    H   -8.059   9.753  -5.973 1.00 . A A .  54 GLY H    1 1 
       11  44932 1 1  54 GLY HA2  H   -5.444   9.767  -7.338 1.00 . A A .  54 GLY HA2  1 1 
       11  44933 1 1  54 GLY HA3  H   -5.702  10.198  -5.652 1.00 . A A .  54 GLY HA3  1 1 
       11  44934 1 1  54 GLY N    N   -7.419   9.737  -6.715 1.00 . A A .  54 GLY N    1 1 
       11  44935 1 1  54 GLY O    O   -6.159   7.653  -4.980 1.00 . A A .  54 GLY O    1 1 
       11  44936 1 1  55 LEU C    C   -3.238   5.906  -5.922 1.00 . A A .  55 LEU C    1 1 
       11  44937 1 1  55 LEU CA   C   -4.610   6.004  -6.579 1.00 . A A .  55 LEU CA   1 1 
       11  44938 1 1  55 LEU CB   C   -4.633   5.173  -7.863 1.00 . A A .  55 LEU CB   1 1 
       11  44939 1 1  55 LEU CD1  C   -6.712   6.105  -8.931 1.00 . A A .  55 LEU CD1  1 1 
       11  44940 1 1  55 LEU CD2  C   -5.938   3.799  -9.509 1.00 . A A .  55 LEU CD2  1 1 
       11  44941 1 1  55 LEU CG   C   -6.027   4.848  -8.411 1.00 . A A .  55 LEU CG   1 1 
       11  44942 1 1  55 LEU H    H   -4.623   7.811  -7.684 1.00 . A A .  55 LEU H    1 1 
       11  44943 1 1  55 LEU HA   H   -5.349   5.614  -5.896 1.00 . A A .  55 LEU HA   1 1 
       11  44944 1 1  55 LEU HB2  H   -4.087   5.711  -8.623 1.00 . A A .  55 LEU HB2  1 1 
       11  44945 1 1  55 LEU HB3  H   -4.122   4.240  -7.672 1.00 . A A .  55 LEU HB3  1 1 
       11  44946 1 1  55 LEU HD11 H   -6.914   6.772  -8.107 1.00 . A A .  55 LEU HD11 1 1 
       11  44947 1 1  55 LEU HD12 H   -7.640   5.836  -9.414 1.00 . A A .  55 LEU HD12 1 1 
       11  44948 1 1  55 LEU HD13 H   -6.067   6.598  -9.643 1.00 . A A .  55 LEU HD13 1 1 
       11  44949 1 1  55 LEU HD21 H   -6.932   3.554  -9.853 1.00 . A A .  55 LEU HD21 1 1 
       11  44950 1 1  55 LEU HD22 H   -5.461   2.912  -9.120 1.00 . A A .  55 LEU HD22 1 1 
       11  44951 1 1  55 LEU HD23 H   -5.357   4.188 -10.333 1.00 . A A .  55 LEU HD23 1 1 
       11  44952 1 1  55 LEU HG   H   -6.634   4.446  -7.613 1.00 . A A .  55 LEU HG   1 1 
       11  44953 1 1  55 LEU N    N   -4.956   7.393  -6.863 1.00 . A A .  55 LEU N    1 1 
       11  44954 1 1  55 LEU O    O   -2.249   6.424  -6.444 1.00 . A A .  55 LEU O    1 1 
       11  44955 1 1  56 TRP C    C   -1.766   3.617  -3.598 1.00 . A A .  56 TRP C    1 1 
       11  44956 1 1  56 TRP CA   C   -1.939   5.069  -4.039 1.00 . A A .  56 TRP CA   1 1 
       11  44957 1 1  56 TRP CB   C   -1.918   5.994  -2.820 1.00 . A A .  56 TRP CB   1 1 
       11  44958 1 1  56 TRP CD1  C   -3.574   7.950  -2.818 1.00 . A A .  56 TRP CD1  1 1 
       11  44959 1 1  56 TRP CD2  C   -1.620   8.403  -3.812 1.00 . A A .  56 TRP CD2  1 1 
       11  44960 1 1  56 TRP CE2  C   -2.434   9.551  -3.879 1.00 . A A .  56 TRP CE2  1 1 
       11  44961 1 1  56 TRP CE3  C   -0.341   8.452  -4.373 1.00 . A A .  56 TRP CE3  1 1 
       11  44962 1 1  56 TRP CG   C   -2.367   7.391  -3.128 1.00 . A A .  56 TRP CG   1 1 
       11  44963 1 1  56 TRP CH2  C   -0.752  10.750  -5.025 1.00 . A A .  56 TRP CH2  1 1 
       11  44964 1 1  56 TRP CZ2  C   -2.009  10.732  -4.484 1.00 . A A .  56 TRP CZ2  1 1 
       11  44965 1 1  56 TRP CZ3  C    0.079   9.624  -4.973 1.00 . A A .  56 TRP CZ3  1 1 
       11  44966 1 1  56 TRP H    H   -4.010   4.847  -4.414 1.00 . A A .  56 TRP H    1 1 
       11  44967 1 1  56 TRP HA   H   -1.126   5.335  -4.697 1.00 . A A .  56 TRP HA   1 1 
       11  44968 1 1  56 TRP HB2  H   -2.574   5.593  -2.061 1.00 . A A .  56 TRP HB2  1 1 
       11  44969 1 1  56 TRP HB3  H   -0.912   6.044  -2.430 1.00 . A A .  56 TRP HB3  1 1 
       11  44970 1 1  56 TRP HD1  H   -4.366   7.435  -2.297 1.00 . A A .  56 TRP HD1  1 1 
       11  44971 1 1  56 TRP HE1  H   -4.382   9.859  -3.161 1.00 . A A .  56 TRP HE1  1 1 
       11  44972 1 1  56 TRP HE3  H    0.316   7.595  -4.343 1.00 . A A .  56 TRP HE3  1 1 
       11  44973 1 1  56 TRP HH2  H   -0.382  11.645  -5.504 1.00 . A A .  56 TRP HH2  1 1 
       11  44974 1 1  56 TRP HZ2  H   -2.637  11.608  -4.532 1.00 . A A .  56 TRP HZ2  1 1 
       11  44975 1 1  56 TRP HZ3  H    1.066   9.680  -5.412 1.00 . A A .  56 TRP HZ3  1 1 
       11  44976 1 1  56 TRP N    N   -3.187   5.238  -4.775 1.00 . A A .  56 TRP N    1 1 
       11  44977 1 1  56 TRP NE1  N   -3.622   9.249  -3.265 1.00 . A A .  56 TRP NE1  1 1 
       11  44978 1 1  56 TRP O    O   -2.579   3.088  -2.842 1.00 . A A .  56 TRP O    1 1 
       11  44979 1 1  57 ASP C    C    0.602   1.483  -2.616 1.00 . A A .  57 ASP C    1 1 
       11  44980 1 1  57 ASP CA   C   -0.429   1.586  -3.736 1.00 . A A .  57 ASP CA   1 1 
       11  44981 1 1  57 ASP CB   C    0.065   0.825  -4.968 1.00 . A A .  57 ASP CB   1 1 
       11  44982 1 1  57 ASP CG   C    1.350   1.403  -5.530 1.00 . A A .  57 ASP CG   1 1 
       11  44983 1 1  57 ASP H    H   -0.087   3.455  -4.675 1.00 . A A .  57 ASP H    1 1 
       11  44984 1 1  57 ASP HA   H   -1.352   1.142  -3.398 1.00 . A A .  57 ASP HA   1 1 
       11  44985 1 1  57 ASP HB2  H    0.243  -0.206  -4.700 1.00 . A A .  57 ASP HB2  1 1 
       11  44986 1 1  57 ASP HB3  H   -0.694   0.866  -5.737 1.00 . A A .  57 ASP HB3  1 1 
       11  44987 1 1  57 ASP N    N   -0.702   2.979  -4.078 1.00 . A A .  57 ASP N    1 1 
       11  44988 1 1  57 ASP O    O    1.593   2.215  -2.599 1.00 . A A .  57 ASP O    1 1 
       11  44989 1 1  57 ASP OD1  O    2.432   1.059  -5.010 1.00 . A A .  57 ASP OD1  1 1 
       11  44990 1 1  57 ASP OD2  O    1.274   2.199  -6.488 1.00 . A A .  57 ASP OD2  1 1 
       11  44991 1 1  58 THR C    C    1.838  -1.053  -0.578 1.00 . A A .  58 THR C    1 1 
       11  44992 1 1  58 THR CA   C    1.264   0.360  -0.556 1.00 . A A .  58 THR CA   1 1 
       11  44993 1 1  58 THR CB   C    0.555   0.594   0.792 1.00 . A A .  58 THR CB   1 1 
       11  44994 1 1  58 THR CG2  C    1.519   0.400   1.954 1.00 . A A .  58 THR CG2  1 1 
       11  44995 1 1  58 THR H    H   -0.451   0.023  -1.748 1.00 . A A .  58 THR H    1 1 
       11  44996 1 1  58 THR HA   H    2.075   1.070  -0.642 1.00 . A A .  58 THR HA   1 1 
       11  44997 1 1  58 THR HB   H   -0.249  -0.121   0.887 1.00 . A A .  58 THR HB   1 1 
       11  44998 1 1  58 THR HG1  H    0.100   2.330  -0.026 1.00 . A A .  58 THR HG1  1 1 
       11  44999 1 1  58 THR HG21 H    1.001   0.579   2.884 1.00 . A A .  58 THR HG21 1 1 
       11  45000 1 1  58 THR HG22 H    2.341   1.093   1.858 1.00 . A A .  58 THR HG22 1 1 
       11  45001 1 1  58 THR HG23 H    1.897  -0.612   1.942 1.00 . A A .  58 THR HG23 1 1 
       11  45002 1 1  58 THR N    N    0.358   0.569  -1.680 1.00 . A A .  58 THR N    1 1 
       11  45003 1 1  58 THR O    O    1.221  -1.990  -0.073 1.00 . A A .  58 THR O    1 1 
       11  45004 1 1  58 THR OG1  O    0.010   1.917   0.836 1.00 . A A .  58 THR OG1  1 1 
       11  45005 1 1  59 ALA C    C    3.914  -3.095   0.118 1.00 . A A .  59 ALA C    1 1 
       11  45006 1 1  59 ALA CA   C    3.677  -2.495  -1.263 1.00 . A A .  59 ALA CA   1 1 
       11  45007 1 1  59 ALA CB   C    4.992  -2.362  -2.015 1.00 . A A .  59 ALA CB   1 1 
       11  45008 1 1  59 ALA H    H    3.460  -0.410  -1.552 1.00 . A A .  59 ALA H    1 1 
       11  45009 1 1  59 ALA HA   H    3.032  -3.154  -1.826 1.00 . A A .  59 ALA HA   1 1 
       11  45010 1 1  59 ALA HB1  H    5.447  -3.336  -2.119 1.00 . A A .  59 ALA HB1  1 1 
       11  45011 1 1  59 ALA HB2  H    5.656  -1.710  -1.467 1.00 . A A .  59 ALA HB2  1 1 
       11  45012 1 1  59 ALA HB3  H    4.806  -1.946  -2.994 1.00 . A A .  59 ALA HB3  1 1 
       11  45013 1 1  59 ALA N    N    3.019  -1.197  -1.169 1.00 . A A .  59 ALA N    1 1 
       11  45014 1 1  59 ALA O    O    4.290  -2.392   1.056 1.00 . A A .  59 ALA O    1 1 
       11  45015 1 1  60 GLY C    C    5.353  -5.200   1.876 1.00 . A A .  60 GLY C    1 1 
       11  45016 1 1  60 GLY CA   C    3.889  -5.077   1.507 1.00 . A A .  60 GLY CA   1 1 
       11  45017 1 1  60 GLY H    H    3.392  -4.913  -0.545 1.00 . A A .  60 GLY H    1 1 
       11  45018 1 1  60 GLY HA2  H    3.379  -4.521   2.280 1.00 . A A .  60 GLY HA2  1 1 
       11  45019 1 1  60 GLY HA3  H    3.460  -6.066   1.448 1.00 . A A .  60 GLY HA3  1 1 
       11  45020 1 1  60 GLY N    N    3.692  -4.402   0.236 1.00 . A A .  60 GLY N    1 1 
       11  45021 1 1  60 GLY O    O    5.967  -6.248   1.671 1.00 . A A .  60 GLY O    1 1 
       11  45022 1 1  61 LEU C    C    7.530  -3.240   4.052 1.00 . A A .  61 LEU C    1 1 
       11  45023 1 1  61 LEU CA   C    7.320  -4.117   2.820 1.00 . A A .  61 LEU CA   1 1 
       11  45024 1 1  61 LEU CB   C    8.188  -3.618   1.662 1.00 . A A .  61 LEU CB   1 1 
       11  45025 1 1  61 LEU CD1  C   10.363  -4.474   2.577 1.00 . A A .  61 LEU CD1  1 1 
       11  45026 1 1  61 LEU CD2  C    9.049  -5.871   0.973 1.00 . A A .  61 LEU CD2  1 1 
       11  45027 1 1  61 LEU CG   C    9.437  -4.455   1.372 1.00 . A A .  61 LEU CG   1 1 
       11  45028 1 1  61 LEU H    H    5.376  -3.322   2.564 1.00 . A A .  61 LEU H    1 1 
       11  45029 1 1  61 LEU HA   H    7.604  -5.130   3.061 1.00 . A A .  61 LEU HA   1 1 
       11  45030 1 1  61 LEU HB2  H    7.579  -3.596   0.769 1.00 . A A .  61 LEU HB2  1 1 
       11  45031 1 1  61 LEU HB3  H    8.503  -2.610   1.887 1.00 . A A .  61 LEU HB3  1 1 
       11  45032 1 1  61 LEU HD11 H   11.242  -5.054   2.345 1.00 . A A .  61 LEU HD11 1 1 
       11  45033 1 1  61 LEU HD12 H    9.850  -4.917   3.417 1.00 . A A .  61 LEU HD12 1 1 
       11  45034 1 1  61 LEU HD13 H   10.653  -3.463   2.823 1.00 . A A .  61 LEU HD13 1 1 
       11  45035 1 1  61 LEU HD21 H    9.940  -6.436   0.740 1.00 . A A .  61 LEU HD21 1 1 
       11  45036 1 1  61 LEU HD22 H    8.405  -5.839   0.108 1.00 . A A .  61 LEU HD22 1 1 
       11  45037 1 1  61 LEU HD23 H    8.526  -6.343   1.793 1.00 . A A .  61 LEU HD23 1 1 
       11  45038 1 1  61 LEU HG   H    9.975  -4.011   0.545 1.00 . A A .  61 LEU HG   1 1 
       11  45039 1 1  61 LEU N    N    5.916  -4.126   2.423 1.00 . A A .  61 LEU N    1 1 
       11  45040 1 1  61 LEU O    O    7.138  -2.073   4.069 1.00 . A A .  61 LEU O    1 1 
       11  45041 1 1  62 GLU C    C    9.647  -2.200   6.216 1.00 . A A .  62 GLU C    1 1 
       11  45042 1 1  62 GLU CA   C    8.408  -3.087   6.323 1.00 . A A .  62 GLU CA   1 1 
       11  45043 1 1  62 GLU CB   C    8.571  -4.074   7.481 1.00 . A A .  62 GLU CB   1 1 
       11  45044 1 1  62 GLU CD   C    9.637  -6.211   8.300 1.00 . A A .  62 GLU CD   1 1 
       11  45045 1 1  62 GLU CG   C    9.636  -5.126   7.240 1.00 . A A .  62 GLU CG   1 1 
       11  45046 1 1  62 GLU H    H    8.447  -4.743   4.998 1.00 . A A .  62 GLU H    1 1 
       11  45047 1 1  62 GLU HA   H    7.551  -2.460   6.519 1.00 . A A .  62 GLU HA   1 1 
       11  45048 1 1  62 GLU HB2  H    8.841  -3.524   8.369 1.00 . A A .  62 GLU HB2  1 1 
       11  45049 1 1  62 GLU HB3  H    7.630  -4.575   7.649 1.00 . A A .  62 GLU HB3  1 1 
       11  45050 1 1  62 GLU HG2  H    9.464  -5.582   6.277 1.00 . A A .  62 GLU HG2  1 1 
       11  45051 1 1  62 GLU HG3  H   10.601  -4.641   7.243 1.00 . A A .  62 GLU HG3  1 1 
       11  45052 1 1  62 GLU N    N    8.152  -3.811   5.079 1.00 . A A .  62 GLU N    1 1 
       11  45053 1 1  62 GLU O    O    9.730  -1.156   6.862 1.00 . A A .  62 GLU O    1 1 
       11  45054 1 1  62 GLU OE1  O    8.781  -7.117   8.221 1.00 . A A .  62 GLU OE1  1 1 
       11  45055 1 1  62 GLU OE2  O   10.494  -6.155   9.207 1.00 . A A .  62 GLU OE2  1 1 
       11  45056 1 1  63 ASP C    C   11.574  -0.451   4.720 1.00 . A A .  63 ASP C    1 1 
       11  45057 1 1  63 ASP CA   C   11.848  -1.871   5.212 1.00 . A A .  63 ASP CA   1 1 
       11  45058 1 1  63 ASP CB   C   12.762  -2.594   4.221 1.00 . A A .  63 ASP CB   1 1 
       11  45059 1 1  63 ASP CG   C   14.052  -1.839   3.966 1.00 . A A .  63 ASP CG   1 1 
       11  45060 1 1  63 ASP H    H   10.482  -3.461   4.907 1.00 . A A .  63 ASP H    1 1 
       11  45061 1 1  63 ASP HA   H   12.345  -1.816   6.168 1.00 . A A .  63 ASP HA   1 1 
       11  45062 1 1  63 ASP HB2  H   13.010  -3.569   4.614 1.00 . A A .  63 ASP HB2  1 1 
       11  45063 1 1  63 ASP HB3  H   12.244  -2.711   3.281 1.00 . A A .  63 ASP HB3  1 1 
       11  45064 1 1  63 ASP N    N   10.607  -2.623   5.397 1.00 . A A .  63 ASP N    1 1 
       11  45065 1 1  63 ASP O    O   12.381   0.453   4.934 1.00 . A A .  63 ASP O    1 1 
       11  45066 1 1  63 ASP OD1  O   14.954  -1.895   4.829 1.00 . A A .  63 ASP OD1  1 1 
       11  45067 1 1  63 ASP OD2  O   14.160  -1.190   2.904 1.00 . A A .  63 ASP OD2  1 1 
       11  45068 1 1  64 TYR C    C    9.465   1.936   4.631 1.00 . A A .  64 TYR C    1 1 
       11  45069 1 1  64 TYR CA   C   10.064   1.051   3.541 1.00 . A A .  64 TYR CA   1 1 
       11  45070 1 1  64 TYR CB   C    9.070   0.898   2.389 1.00 . A A .  64 TYR CB   1 1 
       11  45071 1 1  64 TYR CD1  C   10.202  -0.883   1.004 1.00 . A A .  64 TYR CD1  1 1 
       11  45072 1 1  64 TYR CD2  C    9.786   1.235  -0.005 1.00 . A A .  64 TYR CD2  1 1 
       11  45073 1 1  64 TYR CE1  C   10.777  -1.335  -0.169 1.00 . A A .  64 TYR CE1  1 1 
       11  45074 1 1  64 TYR CE2  C   10.357   0.791  -1.183 1.00 . A A .  64 TYR CE2  1 1 
       11  45075 1 1  64 TYR CG   C    9.699   0.407   1.105 1.00 . A A .  64 TYR CG   1 1 
       11  45076 1 1  64 TYR CZ   C   10.851  -0.495  -1.259 1.00 . A A .  64 TYR CZ   1 1 
       11  45077 1 1  64 TYR H    H    9.828  -1.020   3.926 1.00 . A A .  64 TYR H    1 1 
       11  45078 1 1  64 TYR HA   H   10.961   1.522   3.168 1.00 . A A .  64 TYR HA   1 1 
       11  45079 1 1  64 TYR HB2  H    8.305   0.191   2.676 1.00 . A A .  64 TYR HB2  1 1 
       11  45080 1 1  64 TYR HB3  H    8.612   1.856   2.191 1.00 . A A .  64 TYR HB3  1 1 
       11  45081 1 1  64 TYR HD1  H   10.143  -1.540   1.860 1.00 . A A .  64 TYR HD1  1 1 
       11  45082 1 1  64 TYR HD2  H    9.399   2.241   0.058 1.00 . A A .  64 TYR HD2  1 1 
       11  45083 1 1  64 TYR HE1  H   11.162  -2.343  -0.228 1.00 . A A .  64 TYR HE1  1 1 
       11  45084 1 1  64 TYR HE2  H   10.416   1.450  -2.036 1.00 . A A .  64 TYR HE2  1 1 
       11  45085 1 1  64 TYR HH   H   12.052  -0.292  -2.746 1.00 . A A .  64 TYR HH   1 1 
       11  45086 1 1  64 TYR N    N   10.435  -0.261   4.063 1.00 . A A .  64 TYR N    1 1 
       11  45087 1 1  64 TYR O    O    8.531   2.699   4.379 1.00 . A A .  64 TYR O    1 1 
       11  45088 1 1  64 TYR OH   O   11.420  -0.942  -2.428 1.00 . A A .  64 TYR OH   1 1 
       11  45089 1 1  65 ASP C    C    9.602   4.122   6.635 1.00 . A A .  65 ASP C    1 1 
       11  45090 1 1  65 ASP CA   C    9.530   2.633   6.961 1.00 . A A .  65 ASP CA   1 1 
       11  45091 1 1  65 ASP CB   C   10.349   2.332   8.218 1.00 . A A .  65 ASP CB   1 1 
       11  45092 1 1  65 ASP CG   C    9.894   3.144   9.415 1.00 . A A .  65 ASP CG   1 1 
       11  45093 1 1  65 ASP H    H   10.754   1.214   5.979 1.00 . A A .  65 ASP H    1 1 
       11  45094 1 1  65 ASP HA   H    8.499   2.365   7.141 1.00 . A A .  65 ASP HA   1 1 
       11  45095 1 1  65 ASP HB2  H   10.252   1.284   8.461 1.00 . A A .  65 ASP HB2  1 1 
       11  45096 1 1  65 ASP HB3  H   11.387   2.558   8.026 1.00 . A A .  65 ASP HB3  1 1 
       11  45097 1 1  65 ASP N    N   10.011   1.836   5.839 1.00 . A A .  65 ASP N    1 1 
       11  45098 1 1  65 ASP O    O    8.680   4.880   6.939 1.00 . A A .  65 ASP O    1 1 
       11  45099 1 1  65 ASP OD1  O   10.407   4.267   9.601 1.00 . A A .  65 ASP OD1  1 1 
       11  45100 1 1  65 ASP OD2  O    9.024   2.656  10.168 1.00 . A A .  65 ASP OD2  1 1 
       11  45101 1 1  66 ARG C    C   10.168   6.254   4.343 1.00 . A A .  66 ARG C    1 1 
       11  45102 1 1  66 ARG CA   C   10.899   5.929   5.640 1.00 . A A .  66 ARG CA   1 1 
       11  45103 1 1  66 ARG CB   C   12.388   6.238   5.488 1.00 . A A .  66 ARG CB   1 1 
       11  45104 1 1  66 ARG CD   C   12.443   8.325   6.888 1.00 . A A .  66 ARG CD   1 1 
       11  45105 1 1  66 ARG CG   C   12.997   6.921   6.702 1.00 . A A .  66 ARG CG   1 1 
       11  45106 1 1  66 ARG CZ   C   12.870  10.307   8.285 1.00 . A A .  66 ARG CZ   1 1 
       11  45107 1 1  66 ARG H    H   11.404   3.880   5.803 1.00 . A A .  66 ARG H    1 1 
       11  45108 1 1  66 ARG HA   H   10.492   6.542   6.431 1.00 . A A .  66 ARG HA   1 1 
       11  45109 1 1  66 ARG HB2  H   12.920   5.314   5.318 1.00 . A A .  66 ARG HB2  1 1 
       11  45110 1 1  66 ARG HB3  H   12.524   6.883   4.634 1.00 . A A .  66 ARG HB3  1 1 
       11  45111 1 1  66 ARG HD2  H   12.577   8.876   5.968 1.00 . A A .  66 ARG HD2  1 1 
       11  45112 1 1  66 ARG HD3  H   11.389   8.256   7.115 1.00 . A A .  66 ARG HD3  1 1 
       11  45113 1 1  66 ARG HE   H   13.790   8.548   8.486 1.00 . A A .  66 ARG HE   1 1 
       11  45114 1 1  66 ARG HG2  H   12.771   6.337   7.583 1.00 . A A .  66 ARG HG2  1 1 
       11  45115 1 1  66 ARG HG3  H   14.068   6.979   6.572 1.00 . A A .  66 ARG HG3  1 1 
       11  45116 1 1  66 ARG HH11 H   11.461  10.566   6.859 1.00 . A A .  66 ARG HH11 1 1 
       11  45117 1 1  66 ARG HH12 H   11.777  11.951   7.849 1.00 . A A .  66 ARG HH12 1 1 
       11  45118 1 1  66 ARG HH21 H   14.216  10.367   9.792 1.00 . A A .  66 ARG HH21 1 1 
       11  45119 1 1  66 ARG HH22 H   13.347  11.840   9.514 1.00 . A A .  66 ARG HH22 1 1 
       11  45120 1 1  66 ARG N    N   10.704   4.532   6.014 1.00 . A A .  66 ARG N    1 1 
       11  45121 1 1  66 ARG NE   N   13.117   9.039   7.970 1.00 . A A .  66 ARG NE   1 1 
       11  45122 1 1  66 ARG NH1  N   11.962  10.999   7.608 1.00 . A A .  66 ARG NH1  1 1 
       11  45123 1 1  66 ARG NH2  N   13.532  10.885   9.278 1.00 . A A .  66 ARG NH2  1 1 
       11  45124 1 1  66 ARG O    O    9.539   7.304   4.222 1.00 . A A .  66 ARG O    1 1 
       11  45125 1 1  67 LEU C    C    8.128   5.147   2.169 1.00 . A A .  67 LEU C    1 1 
       11  45126 1 1  67 LEU CA   C    9.602   5.539   2.085 1.00 . A A .  67 LEU CA   1 1 
       11  45127 1 1  67 LEU CB   C   10.302   4.708   1.004 1.00 . A A .  67 LEU CB   1 1 
       11  45128 1 1  67 LEU CD1  C    9.194   5.852  -0.948 1.00 . A A .  67 LEU CD1  1 1 
       11  45129 1 1  67 LEU CD2  C   11.453   6.600  -0.188 1.00 . A A .  67 LEU CD2  1 1 
       11  45130 1 1  67 LEU CG   C   10.517   5.411  -0.344 1.00 . A A .  67 LEU CG   1 1 
       11  45131 1 1  67 LEU H    H   10.777   4.531   3.531 1.00 . A A .  67 LEU H    1 1 
       11  45132 1 1  67 LEU HA   H    9.672   6.584   1.827 1.00 . A A .  67 LEU HA   1 1 
       11  45133 1 1  67 LEU HB2  H   11.267   4.406   1.385 1.00 . A A .  67 LEU HB2  1 1 
       11  45134 1 1  67 LEU HB3  H    9.713   3.820   0.828 1.00 . A A .  67 LEU HB3  1 1 
       11  45135 1 1  67 LEU HD11 H    9.378   6.374  -1.876 1.00 . A A .  67 LEU HD11 1 1 
       11  45136 1 1  67 LEU HD12 H    8.686   6.511  -0.260 1.00 . A A .  67 LEU HD12 1 1 
       11  45137 1 1  67 LEU HD13 H    8.579   4.985  -1.139 1.00 . A A .  67 LEU HD13 1 1 
       11  45138 1 1  67 LEU HD21 H   12.365   6.279   0.291 1.00 . A A .  67 LEU HD21 1 1 
       11  45139 1 1  67 LEU HD22 H   10.977   7.360   0.416 1.00 . A A .  67 LEU HD22 1 1 
       11  45140 1 1  67 LEU HD23 H   11.682   7.005  -1.163 1.00 . A A .  67 LEU HD23 1 1 
       11  45141 1 1  67 LEU HG   H   10.977   4.716  -1.031 1.00 . A A .  67 LEU HG   1 1 
       11  45142 1 1  67 LEU N    N   10.257   5.348   3.374 1.00 . A A .  67 LEU N    1 1 
       11  45143 1 1  67 LEU O    O    7.507   4.801   1.165 1.00 . A A .  67 LEU O    1 1 
       11  45144 1 1  68 ARG C    C    5.271   5.739   2.732 1.00 . A A .  68 ARG C    1 1 
       11  45145 1 1  68 ARG CA   C    6.176   4.861   3.593 1.00 . A A .  68 ARG CA   1 1 
       11  45146 1 1  68 ARG CB   C    5.814   5.031   5.069 1.00 . A A .  68 ARG CB   1 1 
       11  45147 1 1  68 ARG CD   C    5.568   6.579   7.033 1.00 . A A .  68 ARG CD   1 1 
       11  45148 1 1  68 ARG CG   C    5.924   6.467   5.560 1.00 . A A .  68 ARG CG   1 1 
       11  45149 1 1  68 ARG CZ   C    3.755   5.864   8.537 1.00 . A A .  68 ARG CZ   1 1 
       11  45150 1 1  68 ARG H    H    8.122   5.480   4.140 1.00 . A A .  68 ARG H    1 1 
       11  45151 1 1  68 ARG HA   H    6.038   3.829   3.311 1.00 . A A .  68 ARG HA   1 1 
       11  45152 1 1  68 ARG HB2  H    4.797   4.699   5.219 1.00 . A A .  68 ARG HB2  1 1 
       11  45153 1 1  68 ARG HB3  H    6.475   4.418   5.664 1.00 . A A .  68 ARG HB3  1 1 
       11  45154 1 1  68 ARG HD2  H    6.287   6.015   7.608 1.00 . A A .  68 ARG HD2  1 1 
       11  45155 1 1  68 ARG HD3  H    5.613   7.619   7.323 1.00 . A A .  68 ARG HD3  1 1 
       11  45156 1 1  68 ARG HE   H    3.655   5.860   6.545 1.00 . A A .  68 ARG HE   1 1 
       11  45157 1 1  68 ARG HG2  H    6.938   6.810   5.418 1.00 . A A .  68 ARG HG2  1 1 
       11  45158 1 1  68 ARG HG3  H    5.248   7.085   4.987 1.00 . A A .  68 ARG HG3  1 1 
       11  45159 1 1  68 ARG HH11 H    5.432   6.498   9.473 1.00 . A A .  68 ARG HH11 1 1 
       11  45160 1 1  68 ARG HH12 H    4.148   5.985  10.515 1.00 . A A .  68 ARG HH12 1 1 
       11  45161 1 1  68 ARG HH21 H    1.959   5.184   7.909 1.00 . A A .  68 ARG HH21 1 1 
       11  45162 1 1  68 ARG HH22 H    2.174   5.236   9.627 1.00 . A A .  68 ARG HH22 1 1 
       11  45163 1 1  68 ARG N    N    7.576   5.203   3.377 1.00 . A A .  68 ARG N    1 1 
       11  45164 1 1  68 ARG NE   N    4.230   6.066   7.311 1.00 . A A .  68 ARG NE   1 1 
       11  45165 1 1  68 ARG NH1  N    4.506   6.138   9.595 1.00 . A A .  68 ARG NH1  1 1 
       11  45166 1 1  68 ARG NH2  N    2.529   5.389   8.704 1.00 . A A .  68 ARG NH2  1 1 
       11  45167 1 1  68 ARG O    O    5.653   6.849   2.359 1.00 . A A .  68 ARG O    1 1 
       11  45168 1 1  69 PRO C    C    2.897   7.427   2.111 1.00 . A A .  69 PRO C    1 1 
       11  45169 1 1  69 PRO CA   C    3.111   6.015   1.581 1.00 . A A .  69 PRO CA   1 1 
       11  45170 1 1  69 PRO CB   C    1.820   5.203   1.685 1.00 . A A .  69 PRO CB   1 1 
       11  45171 1 1  69 PRO CD   C    3.520   3.938   2.790 1.00 . A A .  69 PRO CD   1 1 
       11  45172 1 1  69 PRO CG   C    2.273   3.811   1.959 1.00 . A A .  69 PRO CG   1 1 
       11  45173 1 1  69 PRO HA   H    3.429   6.063   0.550 1.00 . A A .  69 PRO HA   1 1 
       11  45174 1 1  69 PRO HB2  H    1.212   5.588   2.489 1.00 . A A .  69 PRO HB2  1 1 
       11  45175 1 1  69 PRO HB3  H    1.277   5.263   0.753 1.00 . A A .  69 PRO HB3  1 1 
       11  45176 1 1  69 PRO HD2  H    3.276   3.918   3.843 1.00 . A A .  69 PRO HD2  1 1 
       11  45177 1 1  69 PRO HD3  H    4.216   3.150   2.548 1.00 . A A .  69 PRO HD3  1 1 
       11  45178 1 1  69 PRO HG2  H    1.509   3.278   2.507 1.00 . A A .  69 PRO HG2  1 1 
       11  45179 1 1  69 PRO HG3  H    2.492   3.306   1.031 1.00 . A A .  69 PRO HG3  1 1 
       11  45180 1 1  69 PRO N    N    4.060   5.256   2.400 1.00 . A A .  69 PRO N    1 1 
       11  45181 1 1  69 PRO O    O    2.365   7.619   3.205 1.00 . A A .  69 PRO O    1 1 
       11  45182 1 1  70 LEU C    C    1.719  10.176   1.897 1.00 . A A .  70 LEU C    1 1 
       11  45183 1 1  70 LEU CA   C    3.185   9.812   1.711 1.00 . A A .  70 LEU CA   1 1 
       11  45184 1 1  70 LEU CB   C    3.814  10.722   0.655 1.00 . A A .  70 LEU CB   1 1 
       11  45185 1 1  70 LEU CD1  C    5.735   9.384  -0.257 1.00 . A A .  70 LEU CD1  1 1 
       11  45186 1 1  70 LEU CD2  C    5.889  11.876  -0.130 1.00 . A A .  70 LEU CD2  1 1 
       11  45187 1 1  70 LEU CG   C    5.335  10.624   0.528 1.00 . A A .  70 LEU CG   1 1 
       11  45188 1 1  70 LEU H    H    3.736   8.192   0.468 1.00 . A A .  70 LEU H    1 1 
       11  45189 1 1  70 LEU HA   H    3.700   9.952   2.649 1.00 . A A .  70 LEU HA   1 1 
       11  45190 1 1  70 LEU HB2  H    3.377  10.481  -0.303 1.00 . A A .  70 LEU HB2  1 1 
       11  45191 1 1  70 LEU HB3  H    3.562  11.744   0.897 1.00 . A A .  70 LEU HB3  1 1 
       11  45192 1 1  70 LEU HD11 H    6.790   9.427  -0.483 1.00 . A A .  70 LEU HD11 1 1 
       11  45193 1 1  70 LEU HD12 H    5.171   9.341  -1.177 1.00 . A A .  70 LEU HD12 1 1 
       11  45194 1 1  70 LEU HD13 H    5.531   8.503   0.333 1.00 . A A .  70 LEU HD13 1 1 
       11  45195 1 1  70 LEU HD21 H    5.646  12.736   0.477 1.00 . A A .  70 LEU HD21 1 1 
       11  45196 1 1  70 LEU HD22 H    5.452  11.991  -1.110 1.00 . A A .  70 LEU HD22 1 1 
       11  45197 1 1  70 LEU HD23 H    6.961  11.790  -0.220 1.00 . A A .  70 LEU HD23 1 1 
       11  45198 1 1  70 LEU HG   H    5.767  10.546   1.515 1.00 . A A .  70 LEU HG   1 1 
       11  45199 1 1  70 LEU N    N    3.324   8.412   1.329 1.00 . A A .  70 LEU N    1 1 
       11  45200 1 1  70 LEU O    O    1.387  11.115   2.618 1.00 . A A .  70 LEU O    1 1 
       11  45201 1 1  71 SER C    C   -1.165   9.110   2.604 1.00 . A A .  71 SER C    1 1 
       11  45202 1 1  71 SER CA   C   -0.585   9.663   1.306 1.00 . A A .  71 SER CA   1 1 
       11  45203 1 1  71 SER CB   C   -1.290   9.029   0.107 1.00 . A A .  71 SER CB   1 1 
       11  45204 1 1  71 SER H    H    1.182   8.701   0.663 1.00 . A A .  71 SER H    1 1 
       11  45205 1 1  71 SER HA   H   -0.747  10.730   1.282 1.00 . A A .  71 SER HA   1 1 
       11  45206 1 1  71 SER HB2  H   -1.080   7.970   0.086 1.00 . A A .  71 SER HB2  1 1 
       11  45207 1 1  71 SER HB3  H   -2.355   9.184   0.193 1.00 . A A .  71 SER HB3  1 1 
       11  45208 1 1  71 SER HG   H   -1.337  10.410  -1.283 1.00 . A A .  71 SER HG   1 1 
       11  45209 1 1  71 SER N    N    0.849   9.430   1.227 1.00 . A A .  71 SER N    1 1 
       11  45210 1 1  71 SER O    O   -2.055   9.715   3.192 1.00 . A A .  71 SER O    1 1 
       11  45211 1 1  71 SER OG   O   -0.842   9.605  -1.108 1.00 . A A .  71 SER OG   1 1 
       11  45212 1 1  72 TYR C    C   -1.527   8.301   5.360 1.00 . A A .  72 TYR C    1 1 
       11  45213 1 1  72 TYR CA   C   -1.114   7.304   4.265 1.00 . A A .  72 TYR CA   1 1 
       11  45214 1 1  72 TYR CB   C   -0.036   6.354   4.792 1.00 . A A .  72 TYR CB   1 1 
       11  45215 1 1  72 TYR CD1  C   -1.209   4.259   5.553 1.00 . A A .  72 TYR CD1  1 1 
       11  45216 1 1  72 TYR CD2  C   -0.317   5.718   7.213 1.00 . A A .  72 TYR CD2  1 1 
       11  45217 1 1  72 TYR CE1  C   -1.664   3.410   6.539 1.00 . A A .  72 TYR CE1  1 1 
       11  45218 1 1  72 TYR CE2  C   -0.768   4.871   8.205 1.00 . A A .  72 TYR CE2  1 1 
       11  45219 1 1  72 TYR CG   C   -0.529   5.426   5.873 1.00 . A A .  72 TYR CG   1 1 
       11  45220 1 1  72 TYR CZ   C   -1.442   3.718   7.863 1.00 . A A .  72 TYR CZ   1 1 
       11  45221 1 1  72 TYR H    H    0.069   7.537   2.531 1.00 . A A .  72 TYR H    1 1 
       11  45222 1 1  72 TYR HA   H   -1.980   6.718   4.001 1.00 . A A .  72 TYR HA   1 1 
       11  45223 1 1  72 TYR HB2  H    0.329   5.747   3.978 1.00 . A A .  72 TYR HB2  1 1 
       11  45224 1 1  72 TYR HB3  H    0.780   6.932   5.197 1.00 . A A .  72 TYR HB3  1 1 
       11  45225 1 1  72 TYR HD1  H   -1.384   4.019   4.514 1.00 . A A .  72 TYR HD1  1 1 
       11  45226 1 1  72 TYR HD2  H    0.210   6.623   7.476 1.00 . A A .  72 TYR HD2  1 1 
       11  45227 1 1  72 TYR HE1  H   -2.190   2.508   6.268 1.00 . A A .  72 TYR HE1  1 1 
       11  45228 1 1  72 TYR HE2  H   -0.593   5.116   9.240 1.00 . A A .  72 TYR HE2  1 1 
       11  45229 1 1  72 TYR HH   H   -2.363   3.379   9.516 1.00 . A A .  72 TYR HH   1 1 
       11  45230 1 1  72 TYR N    N   -0.648   7.961   3.043 1.00 . A A .  72 TYR N    1 1 
       11  45231 1 1  72 TYR O    O   -2.618   8.180   5.918 1.00 . A A .  72 TYR O    1 1 
       11  45232 1 1  72 TYR OH   O   -1.895   2.872   8.849 1.00 . A A .  72 TYR OH   1 1 
       11  45233 1 1  73 PRO C    C   -2.330  11.001   6.471 1.00 . A A .  73 PRO C    1 1 
       11  45234 1 1  73 PRO CA   C   -1.009  10.277   6.740 1.00 . A A .  73 PRO CA   1 1 
       11  45235 1 1  73 PRO CB   C    0.159  11.265   6.686 1.00 . A A .  73 PRO CB   1 1 
       11  45236 1 1  73 PRO CD   C    0.669   9.525   5.139 1.00 . A A .  73 PRO CD   1 1 
       11  45237 1 1  73 PRO CG   C    1.288  10.482   6.116 1.00 . A A .  73 PRO CG   1 1 
       11  45238 1 1  73 PRO HA   H   -1.049   9.820   7.717 1.00 . A A .  73 PRO HA   1 1 
       11  45239 1 1  73 PRO HB2  H   -0.102  12.101   6.053 1.00 . A A .  73 PRO HB2  1 1 
       11  45240 1 1  73 PRO HB3  H    0.384  11.615   7.681 1.00 . A A .  73 PRO HB3  1 1 
       11  45241 1 1  73 PRO HD2  H    0.602   9.974   4.161 1.00 . A A .  73 PRO HD2  1 1 
       11  45242 1 1  73 PRO HD3  H    1.235   8.608   5.098 1.00 . A A .  73 PRO HD3  1 1 
       11  45243 1 1  73 PRO HG2  H    1.977  11.143   5.610 1.00 . A A .  73 PRO HG2  1 1 
       11  45244 1 1  73 PRO HG3  H    1.794   9.941   6.903 1.00 . A A .  73 PRO HG3  1 1 
       11  45245 1 1  73 PRO N    N   -0.675   9.290   5.703 1.00 . A A .  73 PRO N    1 1 
       11  45246 1 1  73 PRO O    O   -3.184  11.091   7.352 1.00 . A A .  73 PRO O    1 1 
       11  45247 1 1  74 GLN C    C   -4.891  11.298   4.665 1.00 . A A .  74 GLN C    1 1 
       11  45248 1 1  74 GLN CA   C   -3.712  12.242   4.891 1.00 . A A .  74 GLN CA   1 1 
       11  45249 1 1  74 GLN CB   C   -3.477  13.063   3.624 1.00 . A A .  74 GLN CB   1 1 
       11  45250 1 1  74 GLN CD   C   -5.281  14.751   4.106 1.00 . A A .  74 GLN CD   1 1 
       11  45251 1 1  74 GLN CG   C   -4.731  13.749   3.114 1.00 . A A .  74 GLN CG   1 1 
       11  45252 1 1  74 GLN H    H   -1.782  11.412   4.588 1.00 . A A .  74 GLN H    1 1 
       11  45253 1 1  74 GLN HA   H   -3.953  12.916   5.700 1.00 . A A .  74 GLN HA   1 1 
       11  45254 1 1  74 GLN HB2  H   -2.736  13.822   3.832 1.00 . A A .  74 GLN HB2  1 1 
       11  45255 1 1  74 GLN HB3  H   -3.106  12.410   2.848 1.00 . A A .  74 GLN HB3  1 1 
       11  45256 1 1  74 GLN HE21 H   -4.176  16.172   3.293 1.00 . A A .  74 GLN HE21 1 1 
       11  45257 1 1  74 GLN HE22 H   -5.159  16.663   4.625 1.00 . A A .  74 GLN HE22 1 1 
       11  45258 1 1  74 GLN HG2  H   -4.497  14.265   2.195 1.00 . A A .  74 GLN HG2  1 1 
       11  45259 1 1  74 GLN HG3  H   -5.486  13.000   2.924 1.00 . A A .  74 GLN HG3  1 1 
       11  45260 1 1  74 GLN N    N   -2.492  11.519   5.254 1.00 . A A .  74 GLN N    1 1 
       11  45261 1 1  74 GLN NE2  N   -4.827  15.987   3.997 1.00 . A A .  74 GLN NE2  1 1 
       11  45262 1 1  74 GLN O    O   -5.993  11.553   5.149 1.00 . A A .  74 GLN O    1 1 
       11  45263 1 1  74 GLN OE1  O   -6.097  14.415   4.962 1.00 . A A .  74 GLN OE1  1 1 
       11  45264 1 1  75 THR C    C   -7.067   9.668   3.830 1.00 . A A .  75 THR C    1 1 
       11  45265 1 1  75 THR CA   C   -5.633   9.196   3.609 1.00 . A A .  75 THR CA   1 1 
       11  45266 1 1  75 THR CB   C   -5.404   7.902   4.410 1.00 . A A .  75 THR CB   1 1 
       11  45267 1 1  75 THR CG2  C   -6.479   6.875   4.097 1.00 . A A .  75 THR CG2  1 1 
       11  45268 1 1  75 THR H    H   -3.722  10.078   3.612 1.00 . A A .  75 THR H    1 1 
       11  45269 1 1  75 THR HA   H   -5.514   8.956   2.563 1.00 . A A .  75 THR HA   1 1 
       11  45270 1 1  75 THR HB   H   -5.443   8.134   5.464 1.00 . A A .  75 THR HB   1 1 
       11  45271 1 1  75 THR HG1  H   -3.511   8.067   3.885 1.00 . A A .  75 THR HG1  1 1 
       11  45272 1 1  75 THR HG21 H   -6.266   5.958   4.626 1.00 . A A .  75 THR HG21 1 1 
       11  45273 1 1  75 THR HG22 H   -6.492   6.683   3.034 1.00 . A A .  75 THR HG22 1 1 
       11  45274 1 1  75 THR HG23 H   -7.440   7.256   4.406 1.00 . A A .  75 THR HG23 1 1 
       11  45275 1 1  75 THR N    N   -4.630  10.209   3.940 1.00 . A A .  75 THR N    1 1 
       11  45276 1 1  75 THR O    O   -7.610   9.532   4.927 1.00 . A A .  75 THR O    1 1 
       11  45277 1 1  75 THR OG1  O   -4.120   7.354   4.094 1.00 . A A .  75 THR OG1  1 1 
       11  45278 1 1  76 ASP C    C   -9.937   9.508   3.270 1.00 . A A .  76 ASP C    1 1 
       11  45279 1 1  76 ASP CA   C   -9.057  10.682   2.878 1.00 . A A .  76 ASP CA   1 1 
       11  45280 1 1  76 ASP CB   C   -9.524  11.265   1.544 1.00 . A A .  76 ASP CB   1 1 
       11  45281 1 1  76 ASP CG   C   -8.977  12.657   1.298 1.00 . A A .  76 ASP CG   1 1 
       11  45282 1 1  76 ASP H    H   -7.186  10.340   1.946 1.00 . A A .  76 ASP H    1 1 
       11  45283 1 1  76 ASP HA   H   -9.116  11.440   3.643 1.00 . A A .  76 ASP HA   1 1 
       11  45284 1 1  76 ASP HB2  H   -9.197  10.620   0.743 1.00 . A A .  76 ASP HB2  1 1 
       11  45285 1 1  76 ASP HB3  H  -10.604  11.314   1.540 1.00 . A A .  76 ASP HB3  1 1 
       11  45286 1 1  76 ASP N    N   -7.676  10.230   2.788 1.00 . A A .  76 ASP N    1 1 
       11  45287 1 1  76 ASP O    O  -10.856   9.637   4.079 1.00 . A A .  76 ASP O    1 1 
       11  45288 1 1  76 ASP OD1  O   -7.810  12.769   0.868 1.00 . A A .  76 ASP OD1  1 1 
       11  45289 1 1  76 ASP OD2  O   -9.716  13.635   1.534 1.00 . A A .  76 ASP OD2  1 1 
       11  45290 1 1  77 VAL C    C   -9.572   5.937   2.434 1.00 . A A .  77 VAL C    1 1 
       11  45291 1 1  77 VAL CA   C  -10.365   7.136   2.941 1.00 . A A .  77 VAL CA   1 1 
       11  45292 1 1  77 VAL CB   C  -11.759   7.145   2.282 1.00 . A A .  77 VAL CB   1 1 
       11  45293 1 1  77 VAL CG1  C  -11.668   7.647   0.848 1.00 . A A .  77 VAL CG1  1 1 
       11  45294 1 1  77 VAL CG2  C  -12.379   5.759   2.326 1.00 . A A .  77 VAL CG2  1 1 
       11  45295 1 1  77 VAL H    H   -8.911   8.348   2.017 1.00 . A A .  77 VAL H    1 1 
       11  45296 1 1  77 VAL HA   H  -10.492   7.050   4.011 1.00 . A A .  77 VAL HA   1 1 
       11  45297 1 1  77 VAL HB   H  -12.395   7.820   2.838 1.00 . A A .  77 VAL HB   1 1 
       11  45298 1 1  77 VAL HG11 H  -11.041   6.981   0.273 1.00 . A A .  77 VAL HG11 1 1 
       11  45299 1 1  77 VAL HG12 H  -11.241   8.639   0.840 1.00 . A A .  77 VAL HG12 1 1 
       11  45300 1 1  77 VAL HG13 H  -12.656   7.677   0.414 1.00 . A A .  77 VAL HG13 1 1 
       11  45301 1 1  77 VAL HG21 H  -12.364   5.391   3.341 1.00 . A A .  77 VAL HG21 1 1 
       11  45302 1 1  77 VAL HG22 H  -11.813   5.092   1.692 1.00 . A A .  77 VAL HG22 1 1 
       11  45303 1 1  77 VAL HG23 H  -13.399   5.811   1.975 1.00 . A A .  77 VAL HG23 1 1 
       11  45304 1 1  77 VAL N    N   -9.643   8.365   2.668 1.00 . A A .  77 VAL N    1 1 
       11  45305 1 1  77 VAL O    O   -9.143   5.915   1.280 1.00 . A A .  77 VAL O    1 1 
       11  45306 1 1  78 PHE C    C   -9.564   2.541   2.803 1.00 . A A .  78 PHE C    1 1 
       11  45307 1 1  78 PHE CA   C   -8.639   3.749   2.889 1.00 . A A .  78 PHE CA   1 1 
       11  45308 1 1  78 PHE CB   C   -7.464   3.473   3.838 1.00 . A A .  78 PHE CB   1 1 
       11  45309 1 1  78 PHE CD1  C   -8.222   1.753   5.506 1.00 . A A .  78 PHE CD1  1 1 
       11  45310 1 1  78 PHE CD2  C   -7.820   3.975   6.274 1.00 . A A .  78 PHE CD2  1 1 
       11  45311 1 1  78 PHE CE1  C   -8.559   1.367   6.789 1.00 . A A .  78 PHE CE1  1 1 
       11  45312 1 1  78 PHE CE2  C   -8.157   3.595   7.558 1.00 . A A .  78 PHE CE2  1 1 
       11  45313 1 1  78 PHE CG   C   -7.851   3.060   5.232 1.00 . A A .  78 PHE CG   1 1 
       11  45314 1 1  78 PHE CZ   C   -8.527   2.289   7.816 1.00 . A A .  78 PHE CZ   1 1 
       11  45315 1 1  78 PHE H    H   -9.729   5.010   4.205 1.00 . A A .  78 PHE H    1 1 
       11  45316 1 1  78 PHE HA   H   -8.244   3.938   1.902 1.00 . A A .  78 PHE HA   1 1 
       11  45317 1 1  78 PHE HB2  H   -6.858   2.684   3.422 1.00 . A A .  78 PHE HB2  1 1 
       11  45318 1 1  78 PHE HB3  H   -6.868   4.369   3.914 1.00 . A A .  78 PHE HB3  1 1 
       11  45319 1 1  78 PHE HD1  H   -8.249   1.031   4.704 1.00 . A A .  78 PHE HD1  1 1 
       11  45320 1 1  78 PHE HD2  H   -7.531   4.997   6.076 1.00 . A A .  78 PHE HD2  1 1 
       11  45321 1 1  78 PHE HE1  H   -8.847   0.346   6.988 1.00 . A A .  78 PHE HE1  1 1 
       11  45322 1 1  78 PHE HE2  H   -8.132   4.318   8.360 1.00 . A A .  78 PHE HE2  1 1 
       11  45323 1 1  78 PHE HZ   H   -8.789   1.990   8.820 1.00 . A A .  78 PHE HZ   1 1 
       11  45324 1 1  78 PHE N    N   -9.377   4.940   3.291 1.00 . A A .  78 PHE N    1 1 
       11  45325 1 1  78 PHE O    O  -10.522   2.421   3.568 1.00 . A A .  78 PHE O    1 1 
       11  45326 1 1  79 LEU C    C   -9.458  -0.752   2.354 1.00 . A A .  79 LEU C    1 1 
       11  45327 1 1  79 LEU CA   C  -10.076   0.455   1.659 1.00 . A A .  79 LEU CA   1 1 
       11  45328 1 1  79 LEU CB   C  -10.215   0.168   0.165 1.00 . A A .  79 LEU CB   1 1 
       11  45329 1 1  79 LEU CD1  C  -10.416   1.013  -2.185 1.00 . A A .  79 LEU CD1  1 1 
       11  45330 1 1  79 LEU CD2  C  -11.809   2.027  -0.370 1.00 . A A .  79 LEU CD2  1 1 
       11  45331 1 1  79 LEU CG   C  -10.469   1.394  -0.714 1.00 . A A .  79 LEU CG   1 1 
       11  45332 1 1  79 LEU H    H   -8.493   1.803   1.287 1.00 . A A .  79 LEU H    1 1 
       11  45333 1 1  79 LEU HA   H  -11.055   0.637   2.075 1.00 . A A .  79 LEU HA   1 1 
       11  45334 1 1  79 LEU HB2  H   -9.308  -0.313  -0.175 1.00 . A A .  79 LEU HB2  1 1 
       11  45335 1 1  79 LEU HB3  H  -11.037  -0.516   0.030 1.00 . A A .  79 LEU HB3  1 1 
       11  45336 1 1  79 LEU HD11 H   -9.471   0.532  -2.399 1.00 . A A .  79 LEU HD11 1 1 
       11  45337 1 1  79 LEU HD12 H  -10.513   1.901  -2.791 1.00 . A A .  79 LEU HD12 1 1 
       11  45338 1 1  79 LEU HD13 H  -11.224   0.332  -2.411 1.00 . A A .  79 LEU HD13 1 1 
       11  45339 1 1  79 LEU HD21 H  -12.605   1.339  -0.614 1.00 . A A .  79 LEU HD21 1 1 
       11  45340 1 1  79 LEU HD22 H  -11.934   2.938  -0.937 1.00 . A A .  79 LEU HD22 1 1 
       11  45341 1 1  79 LEU HD23 H  -11.840   2.253   0.686 1.00 . A A .  79 LEU HD23 1 1 
       11  45342 1 1  79 LEU HG   H   -9.695   2.125  -0.530 1.00 . A A .  79 LEU HG   1 1 
       11  45343 1 1  79 LEU N    N   -9.270   1.650   1.862 1.00 . A A .  79 LEU N    1 1 
       11  45344 1 1  79 LEU O    O   -8.246  -0.961   2.295 1.00 . A A .  79 LEU O    1 1 
       11  45345 1 1  80 ILE C    C  -10.063  -3.975   2.856 1.00 . A A .  80 ILE C    1 1 
       11  45346 1 1  80 ILE CA   C   -9.839  -2.734   3.709 1.00 . A A .  80 ILE CA   1 1 
       11  45347 1 1  80 ILE CB   C  -10.559  -2.913   5.054 1.00 . A A .  80 ILE CB   1 1 
       11  45348 1 1  80 ILE CD1  C  -11.623  -1.282   6.682 1.00 . A A .  80 ILE CD1  1 1 
       11  45349 1 1  80 ILE CG1  C  -10.379  -1.666   5.918 1.00 . A A .  80 ILE CG1  1 1 
       11  45350 1 1  80 ILE CG2  C  -10.034  -4.146   5.777 1.00 . A A .  80 ILE CG2  1 1 
       11  45351 1 1  80 ILE H    H  -11.253  -1.311   3.037 1.00 . A A .  80 ILE H    1 1 
       11  45352 1 1  80 ILE HA   H   -8.782  -2.623   3.903 1.00 . A A .  80 ILE HA   1 1 
       11  45353 1 1  80 ILE HB   H  -11.610  -3.060   4.859 1.00 . A A .  80 ILE HB   1 1 
       11  45354 1 1  80 ILE HD11 H  -11.907  -2.091   7.337 1.00 . A A .  80 ILE HD11 1 1 
       11  45355 1 1  80 ILE HD12 H  -12.422  -1.085   5.983 1.00 . A A .  80 ILE HD12 1 1 
       11  45356 1 1  80 ILE HD13 H  -11.426  -0.395   7.267 1.00 . A A .  80 ILE HD13 1 1 
       11  45357 1 1  80 ILE HG12 H   -9.591  -1.841   6.635 1.00 . A A .  80 ILE HG12 1 1 
       11  45358 1 1  80 ILE HG13 H  -10.106  -0.834   5.286 1.00 . A A .  80 ILE HG13 1 1 
       11  45359 1 1  80 ILE HG21 H   -8.975  -4.030   5.959 1.00 . A A .  80 ILE HG21 1 1 
       11  45360 1 1  80 ILE HG22 H  -10.201  -5.021   5.164 1.00 . A A .  80 ILE HG22 1 1 
       11  45361 1 1  80 ILE HG23 H  -10.552  -4.260   6.717 1.00 . A A .  80 ILE HG23 1 1 
       11  45362 1 1  80 ILE N    N  -10.299  -1.540   3.013 1.00 . A A .  80 ILE N    1 1 
       11  45363 1 1  80 ILE O    O  -11.200  -4.398   2.648 1.00 . A A .  80 ILE O    1 1 
       11  45364 1 1  81 CYS C    C   -8.765  -7.010   2.327 1.00 . A A .  81 CYS C    1 1 
       11  45365 1 1  81 CYS CA   C   -9.064  -5.745   1.527 1.00 . A A .  81 CYS CA   1 1 
       11  45366 1 1  81 CYS CB   C   -8.092  -5.634   0.350 1.00 . A A .  81 CYS CB   1 1 
       11  45367 1 1  81 CYS H    H   -8.096  -4.176   2.567 1.00 . A A .  81 CYS H    1 1 
       11  45368 1 1  81 CYS HA   H  -10.070  -5.806   1.144 1.00 . A A .  81 CYS HA   1 1 
       11  45369 1 1  81 CYS HB2  H   -7.082  -5.591   0.730 1.00 . A A .  81 CYS HB2  1 1 
       11  45370 1 1  81 CYS HB3  H   -8.197  -6.508  -0.276 1.00 . A A .  81 CYS HB3  1 1 
       11  45371 1 1  81 CYS HG   H   -7.782  -3.139  -0.090 1.00 . A A .  81 CYS HG   1 1 
       11  45372 1 1  81 CYS N    N   -8.975  -4.556   2.364 1.00 . A A .  81 CYS N    1 1 
       11  45373 1 1  81 CYS O    O   -7.763  -7.088   3.039 1.00 . A A .  81 CYS O    1 1 
       11  45374 1 1  81 CYS SG   S   -8.351  -4.176  -0.688 1.00 . A A .  81 CYS SG   1 1 
       11  45375 1 1  82 PHE C    C  -10.146 -10.397   2.106 1.00 . A A .  82 PHE C    1 1 
       11  45376 1 1  82 PHE CA   C   -9.481  -9.271   2.892 1.00 . A A .  82 PHE CA   1 1 
       11  45377 1 1  82 PHE CB   C  -10.049  -9.202   4.313 1.00 . A A .  82 PHE CB   1 1 
       11  45378 1 1  82 PHE CD1  C  -11.905  -7.514   4.257 1.00 . A A .  82 PHE CD1  1 1 
       11  45379 1 1  82 PHE CD2  C  -12.468  -9.809   4.577 1.00 . A A .  82 PHE CD2  1 1 
       11  45380 1 1  82 PHE CE1  C  -13.241  -7.172   4.328 1.00 . A A .  82 PHE CE1  1 1 
       11  45381 1 1  82 PHE CE2  C  -13.808  -9.474   4.648 1.00 . A A .  82 PHE CE2  1 1 
       11  45382 1 1  82 PHE CG   C  -11.504  -8.835   4.379 1.00 . A A .  82 PHE CG   1 1 
       11  45383 1 1  82 PHE CZ   C  -14.195  -8.154   4.524 1.00 . A A .  82 PHE CZ   1 1 
       11  45384 1 1  82 PHE H    H  -10.433  -7.860   1.632 1.00 . A A .  82 PHE H    1 1 
       11  45385 1 1  82 PHE HA   H   -8.421  -9.475   2.950 1.00 . A A .  82 PHE HA   1 1 
       11  45386 1 1  82 PHE HB2  H   -9.932 -10.165   4.785 1.00 . A A .  82 PHE HB2  1 1 
       11  45387 1 1  82 PHE HB3  H   -9.494  -8.464   4.875 1.00 . A A .  82 PHE HB3  1 1 
       11  45388 1 1  82 PHE HD1  H  -11.161  -6.747   4.103 1.00 . A A .  82 PHE HD1  1 1 
       11  45389 1 1  82 PHE HD2  H  -12.168 -10.842   4.674 1.00 . A A .  82 PHE HD2  1 1 
       11  45390 1 1  82 PHE HE1  H  -13.540  -6.139   4.233 1.00 . A A .  82 PHE HE1  1 1 
       11  45391 1 1  82 PHE HE2  H  -14.551 -10.245   4.803 1.00 . A A .  82 PHE HE2  1 1 
       11  45392 1 1  82 PHE HZ   H  -15.240  -7.888   4.581 1.00 . A A .  82 PHE HZ   1 1 
       11  45393 1 1  82 PHE N    N   -9.645  -7.997   2.199 1.00 . A A .  82 PHE N    1 1 
       11  45394 1 1  82 PHE O    O  -10.915 -10.146   1.180 1.00 . A A .  82 PHE O    1 1 
       11  45395 1 1  83 SER C    C  -11.725 -13.216   2.433 1.00 . A A .  83 SER C    1 1 
       11  45396 1 1  83 SER CA   C  -10.407 -12.794   1.792 1.00 . A A .  83 SER CA   1 1 
       11  45397 1 1  83 SER CB   C   -9.414 -13.956   1.810 1.00 . A A .  83 SER CB   1 1 
       11  45398 1 1  83 SER H    H   -9.240 -11.779   3.239 1.00 . A A .  83 SER H    1 1 
       11  45399 1 1  83 SER HA   H  -10.597 -12.510   0.768 1.00 . A A .  83 SER HA   1 1 
       11  45400 1 1  83 SER HB2  H   -9.120 -14.159   2.827 1.00 . A A .  83 SER HB2  1 1 
       11  45401 1 1  83 SER HB3  H   -9.880 -14.833   1.386 1.00 . A A .  83 SER HB3  1 1 
       11  45402 1 1  83 SER HG   H   -7.782 -14.453   0.845 1.00 . A A .  83 SER HG   1 1 
       11  45403 1 1  83 SER N    N   -9.845 -11.638   2.479 1.00 . A A .  83 SER N    1 1 
       11  45404 1 1  83 SER O    O  -11.754 -13.713   3.558 1.00 . A A .  83 SER O    1 1 
       11  45405 1 1  83 SER OG   O   -8.254 -13.645   1.056 1.00 . A A .  83 SER OG   1 1 
       11  45406 1 1  84 LEU C    C  -14.272 -14.832   2.518 1.00 . A A .  84 LEU C    1 1 
       11  45407 1 1  84 LEU CA   C  -14.146 -13.348   2.180 1.00 . A A .  84 LEU CA   1 1 
       11  45408 1 1  84 LEU CB   C  -15.187 -12.965   1.124 1.00 . A A .  84 LEU CB   1 1 
       11  45409 1 1  84 LEU CD1  C  -16.073 -11.286  -0.520 1.00 . A A .  84 LEU CD1  1 1 
       11  45410 1 1  84 LEU CD2  C  -15.384 -10.553   1.767 1.00 . A A .  84 LEU CD2  1 1 
       11  45411 1 1  84 LEU CG   C  -15.103 -11.519   0.629 1.00 . A A .  84 LEU CG   1 1 
       11  45412 1 1  84 LEU H    H  -12.714 -12.628   0.803 1.00 . A A .  84 LEU H    1 1 
       11  45413 1 1  84 LEU HA   H  -14.329 -12.771   3.074 1.00 . A A .  84 LEU HA   1 1 
       11  45414 1 1  84 LEU HB2  H  -15.066 -13.624   0.276 1.00 . A A .  84 LEU HB2  1 1 
       11  45415 1 1  84 LEU HB3  H  -16.169 -13.122   1.542 1.00 . A A .  84 LEU HB3  1 1 
       11  45416 1 1  84 LEU HD11 H  -17.085 -11.422  -0.171 1.00 . A A .  84 LEU HD11 1 1 
       11  45417 1 1  84 LEU HD12 H  -15.868 -11.991  -1.313 1.00 . A A .  84 LEU HD12 1 1 
       11  45418 1 1  84 LEU HD13 H  -15.953 -10.278  -0.896 1.00 . A A .  84 LEU HD13 1 1 
       11  45419 1 1  84 LEU HD21 H  -16.385 -10.714   2.137 1.00 . A A .  84 LEU HD21 1 1 
       11  45420 1 1  84 LEU HD22 H  -15.287  -9.538   1.412 1.00 . A A .  84 LEU HD22 1 1 
       11  45421 1 1  84 LEU HD23 H  -14.675 -10.723   2.564 1.00 . A A .  84 LEU HD23 1 1 
       11  45422 1 1  84 LEU HG   H  -14.104 -11.328   0.266 1.00 . A A .  84 LEU HG   1 1 
       11  45423 1 1  84 LEU N    N  -12.812 -13.014   1.698 1.00 . A A .  84 LEU N    1 1 
       11  45424 1 1  84 LEU O    O  -14.814 -15.194   3.560 1.00 . A A .  84 LEU O    1 1 
       11  45425 1 1  85 VAL C    C  -13.108 -17.560   3.113 1.00 . A A .  85 VAL C    1 1 
       11  45426 1 1  85 VAL CA   C  -13.840 -17.128   1.847 1.00 . A A .  85 VAL CA   1 1 
       11  45427 1 1  85 VAL CB   C  -13.290 -17.898   0.634 1.00 . A A .  85 VAL CB   1 1 
       11  45428 1 1  85 VAL CG1  C  -13.639 -17.162  -0.637 1.00 . A A .  85 VAL CG1  1 1 
       11  45429 1 1  85 VAL CG2  C  -11.792 -18.108   0.743 1.00 . A A .  85 VAL CG2  1 1 
       11  45430 1 1  85 VAL H    H  -13.307 -15.337   0.847 1.00 . A A .  85 VAL H    1 1 
       11  45431 1 1  85 VAL HA   H  -14.882 -17.379   1.954 1.00 . A A .  85 VAL HA   1 1 
       11  45432 1 1  85 VAL HB   H  -13.767 -18.863   0.602 1.00 . A A .  85 VAL HB   1 1 
       11  45433 1 1  85 VAL HG11 H  -13.420 -17.786  -1.493 1.00 . A A .  85 VAL HG11 1 1 
       11  45434 1 1  85 VAL HG12 H  -13.057 -16.254  -0.690 1.00 . A A .  85 VAL HG12 1 1 
       11  45435 1 1  85 VAL HG13 H  -14.689 -16.917  -0.627 1.00 . A A .  85 VAL HG13 1 1 
       11  45436 1 1  85 VAL HG21 H  -11.304 -17.154   0.865 1.00 . A A .  85 VAL HG21 1 1 
       11  45437 1 1  85 VAL HG22 H  -11.432 -18.588  -0.153 1.00 . A A .  85 VAL HG22 1 1 
       11  45438 1 1  85 VAL HG23 H  -11.581 -18.733   1.597 1.00 . A A .  85 VAL HG23 1 1 
       11  45439 1 1  85 VAL N    N  -13.756 -15.685   1.644 1.00 . A A .  85 VAL N    1 1 
       11  45440 1 1  85 VAL O    O  -13.317 -18.663   3.617 1.00 . A A .  85 VAL O    1 1 
       11  45441 1 1  86 SER C    C  -11.845 -15.977   5.942 1.00 . A A .  86 SER C    1 1 
       11  45442 1 1  86 SER CA   C  -11.494 -16.973   4.834 1.00 . A A .  86 SER CA   1 1 
       11  45443 1 1  86 SER CB   C   -9.990 -16.936   4.553 1.00 . A A .  86 SER CB   1 1 
       11  45444 1 1  86 SER H    H  -12.131 -15.821   3.164 1.00 . A A .  86 SER H    1 1 
       11  45445 1 1  86 SER HA   H  -11.762 -17.966   5.157 1.00 . A A .  86 SER HA   1 1 
       11  45446 1 1  86 SER HB2  H   -9.459 -17.358   5.394 1.00 . A A .  86 SER HB2  1 1 
       11  45447 1 1  86 SER HB3  H   -9.778 -17.517   3.668 1.00 . A A .  86 SER HB3  1 1 
       11  45448 1 1  86 SER HG   H   -9.228 -15.244   5.179 1.00 . A A .  86 SER HG   1 1 
       11  45449 1 1  86 SER N    N  -12.253 -16.683   3.618 1.00 . A A .  86 SER N    1 1 
       11  45450 1 1  86 SER O    O  -11.460 -14.810   5.880 1.00 . A A .  86 SER O    1 1 
       11  45451 1 1  86 SER OG   O   -9.537 -15.611   4.347 1.00 . A A .  86 SER OG   1 1 
       11  45452 1 1  87 PRO C    C  -11.806 -14.924   8.815 1.00 . A A .  87 PRO C    1 1 
       11  45453 1 1  87 PRO CA   C  -12.990 -15.556   8.090 1.00 . A A .  87 PRO CA   1 1 
       11  45454 1 1  87 PRO CB   C  -13.740 -16.499   9.037 1.00 . A A .  87 PRO CB   1 1 
       11  45455 1 1  87 PRO CD   C  -13.083 -17.801   7.148 1.00 . A A .  87 PRO CD   1 1 
       11  45456 1 1  87 PRO CG   C  -14.155 -17.650   8.188 1.00 . A A .  87 PRO CG   1 1 
       11  45457 1 1  87 PRO HA   H  -13.659 -14.776   7.756 1.00 . A A .  87 PRO HA   1 1 
       11  45458 1 1  87 PRO HB2  H  -13.080 -16.814   9.831 1.00 . A A .  87 PRO HB2  1 1 
       11  45459 1 1  87 PRO HB3  H  -14.596 -15.990   9.454 1.00 . A A .  87 PRO HB3  1 1 
       11  45460 1 1  87 PRO HD2  H  -12.301 -18.454   7.505 1.00 . A A .  87 PRO HD2  1 1 
       11  45461 1 1  87 PRO HD3  H  -13.501 -18.177   6.227 1.00 . A A .  87 PRO HD3  1 1 
       11  45462 1 1  87 PRO HG2  H  -14.224 -18.543   8.790 1.00 . A A .  87 PRO HG2  1 1 
       11  45463 1 1  87 PRO HG3  H  -15.105 -17.437   7.720 1.00 . A A .  87 PRO HG3  1 1 
       11  45464 1 1  87 PRO N    N  -12.585 -16.424   6.977 1.00 . A A .  87 PRO N    1 1 
       11  45465 1 1  87 PRO O    O  -11.888 -13.784   9.268 1.00 . A A .  87 PRO O    1 1 
       11  45466 1 1  88 ALA C    C   -9.033 -13.841   9.048 1.00 . A A .  88 ALA C    1 1 
       11  45467 1 1  88 ALA CA   C   -9.515 -15.178   9.603 1.00 . A A .  88 ALA CA   1 1 
       11  45468 1 1  88 ALA CB   C   -8.405 -16.208   9.531 1.00 . A A .  88 ALA CB   1 1 
       11  45469 1 1  88 ALA H    H  -10.692 -16.556   8.508 1.00 . A A .  88 ALA H    1 1 
       11  45470 1 1  88 ALA HA   H   -9.774 -15.044  10.643 1.00 . A A .  88 ALA HA   1 1 
       11  45471 1 1  88 ALA HB1  H   -8.093 -16.332   8.505 1.00 . A A .  88 ALA HB1  1 1 
       11  45472 1 1  88 ALA HB2  H   -8.765 -17.151   9.916 1.00 . A A .  88 ALA HB2  1 1 
       11  45473 1 1  88 ALA HB3  H   -7.567 -15.872  10.125 1.00 . A A .  88 ALA HB3  1 1 
       11  45474 1 1  88 ALA N    N  -10.705 -15.663   8.911 1.00 . A A .  88 ALA N    1 1 
       11  45475 1 1  88 ALA O    O   -8.644 -12.958   9.811 1.00 . A A .  88 ALA O    1 1 
       11  45476 1 1  89 SER C    C   -9.452 -11.287   7.638 1.00 . A A .  89 SER C    1 1 
       11  45477 1 1  89 SER CA   C   -8.620 -12.445   7.106 1.00 . A A .  89 SER CA   1 1 
       11  45478 1 1  89 SER CB   C   -8.746 -12.526   5.584 1.00 . A A .  89 SER CB   1 1 
       11  45479 1 1  89 SER H    H   -9.366 -14.427   7.158 1.00 . A A .  89 SER H    1 1 
       11  45480 1 1  89 SER HA   H   -7.584 -12.284   7.370 1.00 . A A .  89 SER HA   1 1 
       11  45481 1 1  89 SER HB2  H   -8.279 -11.661   5.139 1.00 . A A .  89 SER HB2  1 1 
       11  45482 1 1  89 SER HB3  H   -8.255 -13.422   5.232 1.00 . A A .  89 SER HB3  1 1 
       11  45483 1 1  89 SER HG   H  -10.650 -12.178   5.878 1.00 . A A .  89 SER HG   1 1 
       11  45484 1 1  89 SER N    N   -9.055 -13.690   7.726 1.00 . A A .  89 SER N    1 1 
       11  45485 1 1  89 SER O    O   -8.955 -10.176   7.813 1.00 . A A .  89 SER O    1 1 
       11  45486 1 1  89 SER OG   O  -10.105 -12.565   5.189 1.00 . A A .  89 SER OG   1 1 
       11  45487 1 1  90 PHE C    C  -11.267 -10.237   9.869 1.00 . A A .  90 PHE C    1 1 
       11  45488 1 1  90 PHE CA   C  -11.639 -10.567   8.427 1.00 . A A .  90 PHE CA   1 1 
       11  45489 1 1  90 PHE CB   C  -13.075 -11.102   8.368 1.00 . A A .  90 PHE CB   1 1 
       11  45490 1 1  90 PHE CD1  C  -13.899  -8.711   8.254 1.00 . A A .  90 PHE CD1  1 1 
       11  45491 1 1  90 PHE CD2  C  -15.359 -10.466   7.560 1.00 . A A .  90 PHE CD2  1 1 
       11  45492 1 1  90 PHE CE1  C  -14.879  -7.780   7.960 1.00 . A A .  90 PHE CE1  1 1 
       11  45493 1 1  90 PHE CE2  C  -16.340  -9.539   7.267 1.00 . A A .  90 PHE CE2  1 1 
       11  45494 1 1  90 PHE CG   C  -14.128 -10.068   8.055 1.00 . A A .  90 PHE CG   1 1 
       11  45495 1 1  90 PHE CZ   C  -16.101  -8.197   7.466 1.00 . A A .  90 PHE CZ   1 1 
       11  45496 1 1  90 PHE H    H  -11.054 -12.473   7.726 1.00 . A A .  90 PHE H    1 1 
       11  45497 1 1  90 PHE HA   H  -11.560  -9.677   7.822 1.00 . A A .  90 PHE HA   1 1 
       11  45498 1 1  90 PHE HB2  H  -13.131 -11.864   7.604 1.00 . A A .  90 PHE HB2  1 1 
       11  45499 1 1  90 PHE HB3  H  -13.319 -11.545   9.323 1.00 . A A .  90 PHE HB3  1 1 
       11  45500 1 1  90 PHE HD1  H  -12.945  -8.385   8.639 1.00 . A A .  90 PHE HD1  1 1 
       11  45501 1 1  90 PHE HD2  H  -15.549 -11.516   7.402 1.00 . A A .  90 PHE HD2  1 1 
       11  45502 1 1  90 PHE HE1  H  -14.689  -6.729   8.117 1.00 . A A .  90 PHE HE1  1 1 
       11  45503 1 1  90 PHE HE2  H  -17.294  -9.867   6.882 1.00 . A A .  90 PHE HE2  1 1 
       11  45504 1 1  90 PHE HZ   H  -16.872  -7.474   7.237 1.00 . A A .  90 PHE HZ   1 1 
       11  45505 1 1  90 PHE N    N  -10.722 -11.567   7.897 1.00 . A A .  90 PHE N    1 1 
       11  45506 1 1  90 PHE O    O  -11.342  -9.086  10.300 1.00 . A A .  90 PHE O    1 1 
       11  45507 1 1  91 GLU C    C   -9.138 -10.400  12.132 1.00 . A A .  91 GLU C    1 1 
       11  45508 1 1  91 GLU CA   C  -10.478 -11.118  12.007 1.00 . A A .  91 GLU CA   1 1 
       11  45509 1 1  91 GLU CB   C  -10.373 -12.491  12.680 1.00 . A A .  91 GLU CB   1 1 
       11  45510 1 1  91 GLU CD   C  -12.863 -12.884  12.826 1.00 . A A .  91 GLU CD   1 1 
       11  45511 1 1  91 GLU CG   C  -11.526 -13.423  12.356 1.00 . A A .  91 GLU CG   1 1 
       11  45512 1 1  91 GLU H    H  -10.842 -12.161  10.201 1.00 . A A .  91 GLU H    1 1 
       11  45513 1 1  91 GLU HA   H  -11.236 -10.537  12.508 1.00 . A A .  91 GLU HA   1 1 
       11  45514 1 1  91 GLU HB2  H   -9.456 -12.966  12.360 1.00 . A A .  91 GLU HB2  1 1 
       11  45515 1 1  91 GLU HB3  H  -10.341 -12.351  13.751 1.00 . A A .  91 GLU HB3  1 1 
       11  45516 1 1  91 GLU HG2  H  -11.565 -13.562  11.287 1.00 . A A .  91 GLU HG2  1 1 
       11  45517 1 1  91 GLU HG3  H  -11.347 -14.374  12.835 1.00 . A A .  91 GLU HG3  1 1 
       11  45518 1 1  91 GLU N    N  -10.871 -11.269  10.609 1.00 . A A .  91 GLU N    1 1 
       11  45519 1 1  91 GLU O    O   -8.873  -9.733  13.130 1.00 . A A .  91 GLU O    1 1 
       11  45520 1 1  91 GLU OE1  O  -13.237 -13.153  13.986 1.00 . A A .  91 GLU OE1  1 1 
       11  45521 1 1  91 GLU OE2  O  -13.536 -12.193  12.033 1.00 . A A .  91 GLU OE2  1 1 
       11  45522 1 1  92 ASN C    C   -6.994  -8.462  10.750 1.00 . A A .  92 ASN C    1 1 
       11  45523 1 1  92 ASN CA   C   -6.972  -9.946  11.111 1.00 . A A .  92 ASN CA   1 1 
       11  45524 1 1  92 ASN CB   C   -6.068 -10.709  10.141 1.00 . A A .  92 ASN CB   1 1 
       11  45525 1 1  92 ASN CG   C   -4.927  -9.859   9.625 1.00 . A A .  92 ASN CG   1 1 
       11  45526 1 1  92 ASN H    H   -8.585 -11.061  10.329 1.00 . A A .  92 ASN H    1 1 
       11  45527 1 1  92 ASN HA   H   -6.569 -10.050  12.107 1.00 . A A .  92 ASN HA   1 1 
       11  45528 1 1  92 ASN HB2  H   -5.651 -11.568  10.645 1.00 . A A .  92 ASN HB2  1 1 
       11  45529 1 1  92 ASN HB3  H   -6.655 -11.041   9.297 1.00 . A A .  92 ASN HB3  1 1 
       11  45530 1 1  92 ASN HD21 H   -6.072  -9.208   8.137 1.00 . A A .  92 ASN HD21 1 1 
       11  45531 1 1  92 ASN HD22 H   -4.466  -8.580   8.179 1.00 . A A .  92 ASN HD22 1 1 
       11  45532 1 1  92 ASN N    N   -8.300 -10.543  11.110 1.00 . A A .  92 ASN N    1 1 
       11  45533 1 1  92 ASN ND2  N   -5.179  -9.144   8.536 1.00 . A A .  92 ASN ND2  1 1 
       11  45534 1 1  92 ASN O    O   -6.302  -7.659  11.375 1.00 . A A .  92 ASN O    1 1 
       11  45535 1 1  92 ASN OD1  O   -3.838  -9.842  10.196 1.00 . A A .  92 ASN OD1  1 1 
       11  45536 1 1  93 VAL C    C   -8.259  -5.777  10.455 1.00 . A A .  93 VAL C    1 1 
       11  45537 1 1  93 VAL CA   C   -7.854  -6.702   9.309 1.00 . A A .  93 VAL CA   1 1 
       11  45538 1 1  93 VAL CB   C   -8.823  -6.513   8.122 1.00 . A A .  93 VAL CB   1 1 
       11  45539 1 1  93 VAL CG1  C   -8.314  -7.257   6.898 1.00 . A A .  93 VAL CG1  1 1 
       11  45540 1 1  93 VAL CG2  C  -10.228  -6.972   8.481 1.00 . A A .  93 VAL CG2  1 1 
       11  45541 1 1  93 VAL H    H   -8.324  -8.771   9.283 1.00 . A A .  93 VAL H    1 1 
       11  45542 1 1  93 VAL HA   H   -6.865  -6.418   8.977 1.00 . A A .  93 VAL HA   1 1 
       11  45543 1 1  93 VAL HB   H   -8.863  -5.460   7.882 1.00 . A A .  93 VAL HB   1 1 
       11  45544 1 1  93 VAL HG11 H   -7.378  -6.826   6.577 1.00 . A A .  93 VAL HG11 1 1 
       11  45545 1 1  93 VAL HG12 H   -9.040  -7.178   6.099 1.00 . A A .  93 VAL HG12 1 1 
       11  45546 1 1  93 VAL HG13 H   -8.166  -8.297   7.147 1.00 . A A .  93 VAL HG13 1 1 
       11  45547 1 1  93 VAL HG21 H  -10.584  -6.410   9.331 1.00 . A A .  93 VAL HG21 1 1 
       11  45548 1 1  93 VAL HG22 H  -10.211  -8.024   8.724 1.00 . A A .  93 VAL HG22 1 1 
       11  45549 1 1  93 VAL HG23 H  -10.886  -6.807   7.639 1.00 . A A .  93 VAL HG23 1 1 
       11  45550 1 1  93 VAL N    N   -7.783  -8.096   9.742 1.00 . A A .  93 VAL N    1 1 
       11  45551 1 1  93 VAL O    O   -7.615  -4.757  10.694 1.00 . A A .  93 VAL O    1 1 
       11  45552 1 1  94 ARG C    C   -8.873  -5.474  13.495 1.00 . A A .  94 ARG C    1 1 
       11  45553 1 1  94 ARG CA   C   -9.796  -5.333  12.286 1.00 . A A .  94 ARG CA   1 1 
       11  45554 1 1  94 ARG CB   C  -11.227  -5.739  12.661 1.00 . A A .  94 ARG CB   1 1 
       11  45555 1 1  94 ARG CD   C  -11.046  -7.505  14.453 1.00 . A A .  94 ARG CD   1 1 
       11  45556 1 1  94 ARG CG   C  -11.387  -7.216  13.000 1.00 . A A .  94 ARG CG   1 1 
       11  45557 1 1  94 ARG CZ   C  -11.056  -9.404  16.017 1.00 . A A .  94 ARG CZ   1 1 
       11  45558 1 1  94 ARG H    H   -9.793  -6.963  10.934 1.00 . A A .  94 ARG H    1 1 
       11  45559 1 1  94 ARG HA   H   -9.800  -4.300  11.972 1.00 . A A .  94 ARG HA   1 1 
       11  45560 1 1  94 ARG HB2  H  -11.536  -5.163  13.520 1.00 . A A .  94 ARG HB2  1 1 
       11  45561 1 1  94 ARG HB3  H  -11.880  -5.510  11.832 1.00 . A A .  94 ARG HB3  1 1 
       11  45562 1 1  94 ARG HD2  H  -10.012  -7.252  14.625 1.00 . A A .  94 ARG HD2  1 1 
       11  45563 1 1  94 ARG HD3  H  -11.674  -6.893  15.085 1.00 . A A .  94 ARG HD3  1 1 
       11  45564 1 1  94 ARG HE   H  -11.547  -9.513  14.086 1.00 . A A .  94 ARG HE   1 1 
       11  45565 1 1  94 ARG HG2  H  -12.412  -7.505  12.819 1.00 . A A .  94 ARG HG2  1 1 
       11  45566 1 1  94 ARG HG3  H  -10.733  -7.793  12.364 1.00 . A A .  94 ARG HG3  1 1 
       11  45567 1 1  94 ARG HH11 H  -10.495  -7.640  16.829 1.00 . A A .  94 ARG HH11 1 1 
       11  45568 1 1  94 ARG HH12 H  -10.507  -8.987  17.917 1.00 . A A .  94 ARG HH12 1 1 
       11  45569 1 1  94 ARG HH21 H  -11.564 -11.295  15.512 1.00 . A A .  94 ARG HH21 1 1 
       11  45570 1 1  94 ARG HH22 H  -11.113 -11.064  17.169 1.00 . A A .  94 ARG HH22 1 1 
       11  45571 1 1  94 ARG N    N   -9.320  -6.138  11.166 1.00 . A A .  94 ARG N    1 1 
       11  45572 1 1  94 ARG NE   N  -11.251  -8.909  14.799 1.00 . A A .  94 ARG NE   1 1 
       11  45573 1 1  94 ARG NH1  N  -10.653  -8.612  17.001 1.00 . A A .  94 ARG NH1  1 1 
       11  45574 1 1  94 ARG NH2  N  -11.261 -10.694  16.251 1.00 . A A .  94 ARG NH2  1 1 
       11  45575 1 1  94 ARG O    O   -8.856  -4.623  14.382 1.00 . A A .  94 ARG O    1 1 
       11  45576 1 1  95 ALA C    C   -6.055  -5.838  14.733 1.00 . A A .  95 ALA C    1 1 
       11  45577 1 1  95 ALA CA   C   -7.202  -6.844  14.623 1.00 . A A .  95 ALA CA   1 1 
       11  45578 1 1  95 ALA CB   C   -6.642  -8.253  14.485 1.00 . A A .  95 ALA CB   1 1 
       11  45579 1 1  95 ALA H    H   -8.163  -7.193  12.771 1.00 . A A .  95 ALA H    1 1 
       11  45580 1 1  95 ALA HA   H   -7.777  -6.810  15.536 1.00 . A A .  95 ALA HA   1 1 
       11  45581 1 1  95 ALA HB1  H   -5.900  -8.423  15.251 1.00 . A A .  95 ALA HB1  1 1 
       11  45582 1 1  95 ALA HB2  H   -6.188  -8.367  13.511 1.00 . A A .  95 ALA HB2  1 1 
       11  45583 1 1  95 ALA HB3  H   -7.442  -8.971  14.594 1.00 . A A .  95 ALA HB3  1 1 
       11  45584 1 1  95 ALA N    N   -8.111  -6.560  13.517 1.00 . A A .  95 ALA N    1 1 
       11  45585 1 1  95 ALA O    O   -5.776  -5.336  15.821 1.00 . A A .  95 ALA O    1 1 
       11  45586 1 1  96 LYS C    C   -4.586  -3.234  13.110 1.00 . A A .  96 LYS C    1 1 
       11  45587 1 1  96 LYS CA   C   -4.249  -4.636  13.630 1.00 . A A .  96 LYS CA   1 1 
       11  45588 1 1  96 LYS CB   C   -3.120  -5.235  12.797 1.00 . A A .  96 LYS CB   1 1 
       11  45589 1 1  96 LYS CD   C   -2.626  -6.631  10.761 1.00 . A A .  96 LYS CD   1 1 
       11  45590 1 1  96 LYS CE   C   -1.168  -6.216  10.842 1.00 . A A .  96 LYS CE   1 1 
       11  45591 1 1  96 LYS CG   C   -3.535  -5.576  11.372 1.00 . A A .  96 LYS CG   1 1 
       11  45592 1 1  96 LYS H    H   -5.644  -5.979  12.775 1.00 . A A .  96 LYS H    1 1 
       11  45593 1 1  96 LYS HA   H   -3.910  -4.550  14.650 1.00 . A A .  96 LYS HA   1 1 
       11  45594 1 1  96 LYS HB2  H   -2.305  -4.528  12.754 1.00 . A A .  96 LYS HB2  1 1 
       11  45595 1 1  96 LYS HB3  H   -2.777  -6.140  13.275 1.00 . A A .  96 LYS HB3  1 1 
       11  45596 1 1  96 LYS HD2  H   -2.756  -7.560  11.298 1.00 . A A .  96 LYS HD2  1 1 
       11  45597 1 1  96 LYS HD3  H   -2.896  -6.768   9.723 1.00 . A A .  96 LYS HD3  1 1 
       11  45598 1 1  96 LYS HE2  H   -1.051  -5.269  10.339 1.00 . A A .  96 LYS HE2  1 1 
       11  45599 1 1  96 LYS HE3  H   -0.903  -6.105  11.883 1.00 . A A .  96 LYS HE3  1 1 
       11  45600 1 1  96 LYS HG2  H   -4.547  -5.953  11.381 1.00 . A A .  96 LYS HG2  1 1 
       11  45601 1 1  96 LYS HG3  H   -3.486  -4.680  10.769 1.00 . A A .  96 LYS HG3  1 1 
       11  45602 1 1  96 LYS HZ1  H    0.720  -6.884  10.246 1.00 . A A .  96 LYS HZ1  1 1 
       11  45603 1 1  96 LYS HZ2  H   -0.534  -7.368   9.219 1.00 . A A .  96 LYS HZ2  1 1 
       11  45604 1 1  96 LYS HZ3  H   -0.329  -8.125  10.716 1.00 . A A .  96 LYS HZ3  1 1 
       11  45605 1 1  96 LYS N    N   -5.385  -5.553  13.618 1.00 . A A .  96 LYS N    1 1 
       11  45606 1 1  96 LYS NZ   N   -0.265  -7.218  10.212 1.00 . A A .  96 LYS NZ   1 1 
       11  45607 1 1  96 LYS O    O   -4.136  -2.238  13.674 1.00 . A A .  96 LYS O    1 1 
       11  45608 1 1  97 TRP C    C   -6.594  -1.001  12.348 1.00 . A A .  97 TRP C    1 1 
       11  45609 1 1  97 TRP CA   C   -5.709  -1.862  11.444 1.00 . A A .  97 TRP CA   1 1 
       11  45610 1 1  97 TRP CB   C   -6.386  -2.060  10.087 1.00 . A A .  97 TRP CB   1 1 
       11  45611 1 1  97 TRP CD1  C   -5.497  -3.932   8.578 1.00 . A A .  97 TRP CD1  1 1 
       11  45612 1 1  97 TRP CD2  C   -4.396  -1.993   8.385 1.00 . A A .  97 TRP CD2  1 1 
       11  45613 1 1  97 TRP CE2  C   -3.813  -2.929   7.510 1.00 . A A .  97 TRP CE2  1 1 
       11  45614 1 1  97 TRP CE3  C   -3.868  -0.700   8.436 1.00 . A A .  97 TRP CE3  1 1 
       11  45615 1 1  97 TRP CG   C   -5.474  -2.654   9.057 1.00 . A A .  97 TRP CG   1 1 
       11  45616 1 1  97 TRP CH2  C   -2.233  -1.339   6.766 1.00 . A A .  97 TRP CH2  1 1 
       11  45617 1 1  97 TRP CZ2  C   -2.729  -2.612   6.695 1.00 . A A .  97 TRP CZ2  1 1 
       11  45618 1 1  97 TRP CZ3  C   -2.794  -0.386   7.627 1.00 . A A .  97 TRP CZ3  1 1 
       11  45619 1 1  97 TRP H    H   -5.716  -3.977  11.636 1.00 . A A .  97 TRP H    1 1 
       11  45620 1 1  97 TRP HA   H   -4.783  -1.331  11.283 1.00 . A A .  97 TRP HA   1 1 
       11  45621 1 1  97 TRP HB2  H   -7.233  -2.717  10.205 1.00 . A A .  97 TRP HB2  1 1 
       11  45622 1 1  97 TRP HB3  H   -6.726  -1.103   9.720 1.00 . A A .  97 TRP HB3  1 1 
       11  45623 1 1  97 TRP HD1  H   -6.203  -4.686   8.894 1.00 . A A .  97 TRP HD1  1 1 
       11  45624 1 1  97 TRP HE1  H   -4.318  -4.935   7.159 1.00 . A A .  97 TRP HE1  1 1 
       11  45625 1 1  97 TRP HE3  H   -4.287   0.048   9.094 1.00 . A A .  97 TRP HE3  1 1 
       11  45626 1 1  97 TRP HH2  H   -1.393  -1.050   6.153 1.00 . A A .  97 TRP HH2  1 1 
       11  45627 1 1  97 TRP HZ2  H   -2.286  -3.335   6.026 1.00 . A A .  97 TRP HZ2  1 1 
       11  45628 1 1  97 TRP HZ3  H   -2.372   0.609   7.655 1.00 . A A .  97 TRP HZ3  1 1 
       11  45629 1 1  97 TRP N    N   -5.364  -3.155  12.038 1.00 . A A .  97 TRP N    1 1 
       11  45630 1 1  97 TRP NE1  N   -4.502  -4.106   7.647 1.00 . A A .  97 TRP NE1  1 1 
       11  45631 1 1  97 TRP O    O   -6.328   0.187  12.526 1.00 . A A .  97 TRP O    1 1 
       11  45632 1 1  98 TYR C    C   -7.860  -0.153  14.953 1.00 . A A .  98 TYR C    1 1 
       11  45633 1 1  98 TYR CA   C   -8.561  -0.844  13.774 1.00 . A A .  98 TYR CA   1 1 
       11  45634 1 1  98 TYR CB   C   -9.669  -1.762  14.291 1.00 . A A .  98 TYR CB   1 1 
       11  45635 1 1  98 TYR CD1  C  -11.618  -0.170  14.431 1.00 . A A .  98 TYR CD1  1 1 
       11  45636 1 1  98 TYR CD2  C  -10.863  -1.206  16.441 1.00 . A A .  98 TYR CD2  1 1 
       11  45637 1 1  98 TYR CE1  C  -12.596   0.502  15.139 1.00 . A A .  98 TYR CE1  1 1 
       11  45638 1 1  98 TYR CE2  C  -11.839  -0.539  17.156 1.00 . A A .  98 TYR CE2  1 1 
       11  45639 1 1  98 TYR CG   C  -10.738  -1.032  15.069 1.00 . A A .  98 TYR CG   1 1 
       11  45640 1 1  98 TYR CZ   C  -12.703   0.314  16.502 1.00 . A A .  98 TYR CZ   1 1 
       11  45641 1 1  98 TYR H    H   -7.795  -2.548  12.770 1.00 . A A .  98 TYR H    1 1 
       11  45642 1 1  98 TYR HA   H   -9.014  -0.081  13.160 1.00 . A A .  98 TYR HA   1 1 
       11  45643 1 1  98 TYR HB2  H  -10.144  -2.250  13.453 1.00 . A A .  98 TYR HB2  1 1 
       11  45644 1 1  98 TYR HB3  H   -9.236  -2.509  14.940 1.00 . A A .  98 TYR HB3  1 1 
       11  45645 1 1  98 TYR HD1  H  -11.529  -0.027  13.365 1.00 . A A .  98 TYR HD1  1 1 
       11  45646 1 1  98 TYR HD2  H  -10.183  -1.873  16.950 1.00 . A A .  98 TYR HD2  1 1 
       11  45647 1 1  98 TYR HE1  H  -13.273   1.169  14.626 1.00 . A A .  98 TYR HE1  1 1 
       11  45648 1 1  98 TYR HE2  H  -11.922  -0.686  18.223 1.00 . A A .  98 TYR HE2  1 1 
       11  45649 1 1  98 TYR HH   H  -13.299   1.325  18.023 1.00 . A A .  98 TYR HH   1 1 
       11  45650 1 1  98 TYR N    N   -7.638  -1.592  12.922 1.00 . A A .  98 TYR N    1 1 
       11  45651 1 1  98 TYR O    O   -8.088   1.033  15.188 1.00 . A A .  98 TYR O    1 1 
       11  45652 1 1  98 TYR OH   O  -13.676   0.981  17.210 1.00 . A A .  98 TYR OH   1 1 
       11  45653 1 1  99 PRO C    C   -5.331   0.845  16.453 1.00 . A A .  99 PRO C    1 1 
       11  45654 1 1  99 PRO CA   C   -6.294  -0.268  16.860 1.00 . A A .  99 PRO CA   1 1 
       11  45655 1 1  99 PRO CB   C   -5.525  -1.442  17.474 1.00 . A A .  99 PRO CB   1 1 
       11  45656 1 1  99 PRO CD   C   -6.646  -2.285  15.540 1.00 . A A .  99 PRO CD   1 1 
       11  45657 1 1  99 PRO CG   C   -5.410  -2.442  16.380 1.00 . A A .  99 PRO CG   1 1 
       11  45658 1 1  99 PRO HA   H   -6.993   0.119  17.586 1.00 . A A .  99 PRO HA   1 1 
       11  45659 1 1  99 PRO HB2  H   -4.553  -1.104  17.804 1.00 . A A .  99 PRO HB2  1 1 
       11  45660 1 1  99 PRO HB3  H   -6.077  -1.837  18.313 1.00 . A A .  99 PRO HB3  1 1 
       11  45661 1 1  99 PRO HD2  H   -6.428  -2.505  14.506 1.00 . A A .  99 PRO HD2  1 1 
       11  45662 1 1  99 PRO HD3  H   -7.436  -2.924  15.905 1.00 . A A .  99 PRO HD3  1 1 
       11  45663 1 1  99 PRO HG2  H   -4.528  -2.241  15.792 1.00 . A A .  99 PRO HG2  1 1 
       11  45664 1 1  99 PRO HG3  H   -5.365  -3.437  16.798 1.00 . A A .  99 PRO HG3  1 1 
       11  45665 1 1  99 PRO N    N   -6.996  -0.862  15.714 1.00 . A A .  99 PRO N    1 1 
       11  45666 1 1  99 PRO O    O   -5.058   1.756  17.233 1.00 . A A .  99 PRO O    1 1 
       11  45667 1 1 100 GLU C    C   -4.552   3.068  14.360 1.00 . A A . 100 GLU C    1 1 
       11  45668 1 1 100 GLU CA   C   -3.869   1.752  14.727 1.00 . A A . 100 GLU CA   1 1 
       11  45669 1 1 100 GLU CB   C   -3.128   1.197  13.510 1.00 . A A . 100 GLU CB   1 1 
       11  45670 1 1 100 GLU CD   C   -1.005   0.599  14.741 1.00 . A A . 100 GLU CD   1 1 
       11  45671 1 1 100 GLU CG   C   -2.128   0.103  13.851 1.00 . A A . 100 GLU CG   1 1 
       11  45672 1 1 100 GLU H    H   -5.103   0.034  14.650 1.00 . A A . 100 GLU H    1 1 
       11  45673 1 1 100 GLU HA   H   -3.150   1.945  15.510 1.00 . A A . 100 GLU HA   1 1 
       11  45674 1 1 100 GLU HB2  H   -3.851   0.789  12.818 1.00 . A A . 100 GLU HB2  1 1 
       11  45675 1 1 100 GLU HB3  H   -2.596   2.003  13.027 1.00 . A A . 100 GLU HB3  1 1 
       11  45676 1 1 100 GLU HG2  H   -2.646  -0.695  14.361 1.00 . A A . 100 GLU HG2  1 1 
       11  45677 1 1 100 GLU HG3  H   -1.701  -0.275  12.933 1.00 . A A . 100 GLU HG3  1 1 
       11  45678 1 1 100 GLU N    N   -4.819   0.764  15.232 1.00 . A A . 100 GLU N    1 1 
       11  45679 1 1 100 GLU O    O   -4.108   4.141  14.767 1.00 . A A . 100 GLU O    1 1 
       11  45680 1 1 100 GLU OE1  O    0.019   1.065  14.201 1.00 . A A . 100 GLU OE1  1 1 
       11  45681 1 1 100 GLU OE2  O   -1.150   0.520  15.980 1.00 . A A . 100 GLU OE2  1 1 
       11  45682 1 1 101 VAL C    C   -6.977   4.895  14.359 1.00 . A A . 101 VAL C    1 1 
       11  45683 1 1 101 VAL CA   C   -6.366   4.168  13.166 1.00 . A A . 101 VAL CA   1 1 
       11  45684 1 1 101 VAL CB   C   -7.485   3.814  12.164 1.00 . A A . 101 VAL CB   1 1 
       11  45685 1 1 101 VAL CG1  C   -8.116   5.076  11.592 1.00 . A A . 101 VAL CG1  1 1 
       11  45686 1 1 101 VAL CG2  C   -6.947   2.933  11.048 1.00 . A A . 101 VAL CG2  1 1 
       11  45687 1 1 101 VAL H    H   -5.946   2.096  13.304 1.00 . A A . 101 VAL H    1 1 
       11  45688 1 1 101 VAL HA   H   -5.668   4.830  12.674 1.00 . A A . 101 VAL HA   1 1 
       11  45689 1 1 101 VAL HB   H   -8.250   3.263  12.691 1.00 . A A . 101 VAL HB   1 1 
       11  45690 1 1 101 VAL HG11 H   -8.903   4.803  10.903 1.00 . A A . 101 VAL HG11 1 1 
       11  45691 1 1 101 VAL HG12 H   -7.365   5.650  11.070 1.00 . A A . 101 VAL HG12 1 1 
       11  45692 1 1 101 VAL HG13 H   -8.530   5.668  12.395 1.00 . A A . 101 VAL HG13 1 1 
       11  45693 1 1 101 VAL HG21 H   -7.763   2.615  10.414 1.00 . A A . 101 VAL HG21 1 1 
       11  45694 1 1 101 VAL HG22 H   -6.464   2.066  11.474 1.00 . A A . 101 VAL HG22 1 1 
       11  45695 1 1 101 VAL HG23 H   -6.232   3.490  10.461 1.00 . A A . 101 VAL HG23 1 1 
       11  45696 1 1 101 VAL N    N   -5.633   2.980  13.591 1.00 . A A . 101 VAL N    1 1 
       11  45697 1 1 101 VAL O    O   -6.995   6.125  14.405 1.00 . A A . 101 VAL O    1 1 
       11  45698 1 1 102 ARG C    C   -7.074   5.402  17.404 1.00 . A A . 102 ARG C    1 1 
       11  45699 1 1 102 ARG CA   C   -8.097   4.697  16.513 1.00 . A A . 102 ARG CA   1 1 
       11  45700 1 1 102 ARG CB   C   -8.842   3.614  17.300 1.00 . A A . 102 ARG CB   1 1 
       11  45701 1 1 102 ARG CD   C   -7.353   2.750  19.135 1.00 . A A . 102 ARG CD   1 1 
       11  45702 1 1 102 ARG CG   C   -7.962   2.467  17.771 1.00 . A A . 102 ARG CG   1 1 
       11  45703 1 1 102 ARG CZ   C   -8.138   3.114  21.442 1.00 . A A . 102 ARG CZ   1 1 
       11  45704 1 1 102 ARG H    H   -7.415   3.152  15.233 1.00 . A A . 102 ARG H    1 1 
       11  45705 1 1 102 ARG HA   H   -8.815   5.431  16.177 1.00 . A A . 102 ARG HA   1 1 
       11  45706 1 1 102 ARG HB2  H   -9.295   4.069  18.167 1.00 . A A . 102 ARG HB2  1 1 
       11  45707 1 1 102 ARG HB3  H   -9.622   3.206  16.673 1.00 . A A . 102 ARG HB3  1 1 
       11  45708 1 1 102 ARG HD2  H   -6.789   1.885  19.450 1.00 . A A . 102 ARG HD2  1 1 
       11  45709 1 1 102 ARG HD3  H   -6.693   3.601  19.053 1.00 . A A . 102 ARG HD3  1 1 
       11  45710 1 1 102 ARG HE   H   -9.293   3.181  19.819 1.00 . A A . 102 ARG HE   1 1 
       11  45711 1 1 102 ARG HG2  H   -8.565   1.572  17.838 1.00 . A A . 102 ARG HG2  1 1 
       11  45712 1 1 102 ARG HG3  H   -7.167   2.313  17.052 1.00 . A A . 102 ARG HG3  1 1 
       11  45713 1 1 102 ARG HH11 H   -6.161   2.729  21.278 1.00 . A A . 102 ARG HH11 1 1 
       11  45714 1 1 102 ARG HH12 H   -6.735   2.985  22.891 1.00 . A A . 102 ARG HH12 1 1 
       11  45715 1 1 102 ARG HH21 H  -10.054   3.523  21.937 1.00 . A A . 102 ARG HH21 1 1 
       11  45716 1 1 102 ARG HH22 H   -8.947   3.439  23.265 1.00 . A A . 102 ARG HH22 1 1 
       11  45717 1 1 102 ARG N    N   -7.474   4.126  15.321 1.00 . A A . 102 ARG N    1 1 
       11  45718 1 1 102 ARG NE   N   -8.377   3.038  20.137 1.00 . A A . 102 ARG NE   1 1 
       11  45719 1 1 102 ARG NH1  N   -6.910   2.928  21.908 1.00 . A A . 102 ARG NH1  1 1 
       11  45720 1 1 102 ARG NH2  N   -9.127   3.381  22.284 1.00 . A A . 102 ARG NH2  1 1 
       11  45721 1 1 102 ARG O    O   -7.419   6.329  18.137 1.00 . A A . 102 ARG O    1 1 
       11  45722 1 1 103 HIS C    C   -4.582   7.029  17.794 1.00 . A A . 103 HIS C    1 1 
       11  45723 1 1 103 HIS CA   C   -4.761   5.563  18.154 1.00 . A A . 103 HIS CA   1 1 
       11  45724 1 1 103 HIS CB   C   -3.436   4.820  17.961 1.00 . A A . 103 HIS CB   1 1 
       11  45725 1 1 103 HIS CD2  C   -3.749   3.296  20.039 1.00 . A A . 103 HIS CD2  1 1 
       11  45726 1 1 103 HIS CE1  C   -2.723   1.511  19.284 1.00 . A A . 103 HIS CE1  1 1 
       11  45727 1 1 103 HIS CG   C   -3.314   3.576  18.787 1.00 . A A . 103 HIS CG   1 1 
       11  45728 1 1 103 HIS H    H   -5.596   4.229  16.731 1.00 . A A . 103 HIS H    1 1 
       11  45729 1 1 103 HIS HA   H   -5.058   5.492  19.189 1.00 . A A . 103 HIS HA   1 1 
       11  45730 1 1 103 HIS HB2  H   -3.339   4.538  16.923 1.00 . A A . 103 HIS HB2  1 1 
       11  45731 1 1 103 HIS HB3  H   -2.621   5.477  18.227 1.00 . A A . 103 HIS HB3  1 1 
       11  45732 1 1 103 HIS HD1  H   -2.247   2.325  17.468 1.00 . A A . 103 HIS HD1  1 1 
       11  45733 1 1 103 HIS HD2  H   -4.293   3.963  20.693 1.00 . A A . 103 HIS HD2  1 1 
       11  45734 1 1 103 HIS HE1  H   -2.306   0.517  19.216 1.00 . A A . 103 HIS HE1  1 1 
       11  45735 1 1 103 HIS HE2  H   -3.503   1.548  21.177 1.00 . A A . 103 HIS HE2  1 1 
       11  45736 1 1 103 HIS N    N   -5.818   4.962  17.341 1.00 . A A . 103 HIS N    1 1 
       11  45737 1 1 103 HIS ND1  N   -2.675   2.437  18.343 1.00 . A A . 103 HIS ND1  1 1 
       11  45738 1 1 103 HIS NE2  N   -3.369   2.007  20.322 1.00 . A A . 103 HIS NE2  1 1 
       11  45739 1 1 103 HIS O    O   -4.336   7.870  18.659 1.00 . A A . 103 HIS O    1 1 
       11  45740 1 1 104 HIS C    C   -5.911   9.417  16.111 1.00 . A A . 104 HIS C    1 1 
       11  45741 1 1 104 HIS CA   C   -4.575   8.693  16.024 1.00 . A A . 104 HIS CA   1 1 
       11  45742 1 1 104 HIS CB   C   -4.078   8.689  14.579 1.00 . A A . 104 HIS CB   1 1 
       11  45743 1 1 104 HIS CD2  C   -1.504   8.996  14.677 1.00 . A A . 104 HIS CD2  1 1 
       11  45744 1 1 104 HIS CE1  C   -0.917   6.997  13.996 1.00 . A A . 104 HIS CE1  1 1 
       11  45745 1 1 104 HIS CG   C   -2.639   8.297  14.443 1.00 . A A . 104 HIS CG   1 1 
       11  45746 1 1 104 HIS H    H   -4.900   6.610  15.868 1.00 . A A . 104 HIS H    1 1 
       11  45747 1 1 104 HIS HA   H   -3.854   9.202  16.646 1.00 . A A . 104 HIS HA   1 1 
       11  45748 1 1 104 HIS HB2  H   -4.668   7.987  14.008 1.00 . A A . 104 HIS HB2  1 1 
       11  45749 1 1 104 HIS HB3  H   -4.199   9.676  14.163 1.00 . A A . 104 HIS HB3  1 1 
       11  45750 1 1 104 HIS HD1  H   -2.831   6.310  13.767 1.00 . A A . 104 HIS HD1  1 1 
       11  45751 1 1 104 HIS HD2  H   -1.442  10.018  15.024 1.00 . A A . 104 HIS HD2  1 1 
       11  45752 1 1 104 HIS HE1  H   -0.322   6.144  13.704 1.00 . A A . 104 HIS HE1  1 1 
       11  45753 1 1 104 HIS HE2  H    0.497   8.372  14.547 1.00 . A A . 104 HIS HE2  1 1 
       11  45754 1 1 104 HIS N    N   -4.709   7.328  16.508 1.00 . A A . 104 HIS N    1 1 
       11  45755 1 1 104 HIS ND1  N   -2.237   7.049  14.017 1.00 . A A . 104 HIS ND1  1 1 
       11  45756 1 1 104 HIS NE2  N   -0.448   8.166  14.392 1.00 . A A . 104 HIS NE2  1 1 
       11  45757 1 1 104 HIS O    O   -5.966  10.621  16.366 1.00 . A A . 104 HIS O    1 1 
       11  45758 1 1 105 CYS C    C   -8.489  10.400  14.999 1.00 . A A . 105 CYS C    1 1 
       11  45759 1 1 105 CYS CA   C   -8.337   9.206  15.946 1.00 . A A . 105 CYS CA   1 1 
       11  45760 1 1 105 CYS CB   C   -8.694   9.618  17.376 1.00 . A A . 105 CYS CB   1 1 
       11  45761 1 1 105 CYS H    H   -6.859   7.710  15.705 1.00 . A A . 105 CYS H    1 1 
       11  45762 1 1 105 CYS HA   H   -9.014   8.426  15.629 1.00 . A A . 105 CYS HA   1 1 
       11  45763 1 1 105 CYS HB2  H   -8.493   8.791  18.041 1.00 . A A . 105 CYS HB2  1 1 
       11  45764 1 1 105 CYS HB3  H   -8.081  10.460  17.663 1.00 . A A . 105 CYS HB3  1 1 
       11  45765 1 1 105 CYS HG   H  -10.638  11.200  16.904 1.00 . A A . 105 CYS HG   1 1 
       11  45766 1 1 105 CYS N    N   -6.983   8.663  15.900 1.00 . A A . 105 CYS N    1 1 
       11  45767 1 1 105 CYS O    O   -8.958  11.465  15.404 1.00 . A A . 105 CYS O    1 1 
       11  45768 1 1 105 CYS SG   S  -10.423  10.093  17.600 1.00 . A A . 105 CYS SG   1 1 
       11  45769 1 1 106 PRO C    C   -9.642  11.639  12.390 1.00 . A A . 106 PRO C    1 1 
       11  45770 1 1 106 PRO CA   C   -8.193  11.310  12.726 1.00 . A A . 106 PRO CA   1 1 
       11  45771 1 1 106 PRO CB   C   -7.474  10.739  11.502 1.00 . A A . 106 PRO CB   1 1 
       11  45772 1 1 106 PRO CD   C   -7.530   9.003  13.141 1.00 . A A . 106 PRO CD   1 1 
       11  45773 1 1 106 PRO CG   C   -7.565   9.262  11.662 1.00 . A A . 106 PRO CG   1 1 
       11  45774 1 1 106 PRO HA   H   -7.691  12.207  13.059 1.00 . A A . 106 PRO HA   1 1 
       11  45775 1 1 106 PRO HB2  H   -7.971  11.071  10.602 1.00 . A A . 106 PRO HB2  1 1 
       11  45776 1 1 106 PRO HB3  H   -6.447  11.072  11.497 1.00 . A A . 106 PRO HB3  1 1 
       11  45777 1 1 106 PRO HD2  H   -8.143   8.149  13.389 1.00 . A A . 106 PRO HD2  1 1 
       11  45778 1 1 106 PRO HD3  H   -6.514   8.848  13.474 1.00 . A A . 106 PRO HD3  1 1 
       11  45779 1 1 106 PRO HG2  H   -8.493   8.904  11.240 1.00 . A A . 106 PRO HG2  1 1 
       11  45780 1 1 106 PRO HG3  H   -6.724   8.788  11.179 1.00 . A A . 106 PRO HG3  1 1 
       11  45781 1 1 106 PRO N    N   -8.090  10.240  13.722 1.00 . A A . 106 PRO N    1 1 
       11  45782 1 1 106 PRO O    O   -9.925  12.641  11.733 1.00 . A A . 106 PRO O    1 1 
       11  45783 1 1 107 ASN C    C  -12.260  10.769  11.091 1.00 . A A . 107 ASN C    1 1 
       11  45784 1 1 107 ASN CA   C  -11.981  10.948  12.579 1.00 . A A . 107 ASN CA   1 1 
       11  45785 1 1 107 ASN CB   C  -12.460  12.324  13.057 1.00 . A A . 107 ASN CB   1 1 
       11  45786 1 1 107 ASN CG   C  -13.970  12.410  13.163 1.00 . A A . 107 ASN CG   1 1 
       11  45787 1 1 107 ASN H    H  -10.258  10.000  13.359 1.00 . A A . 107 ASN H    1 1 
       11  45788 1 1 107 ASN HA   H  -12.511  10.182  13.125 1.00 . A A . 107 ASN HA   1 1 
       11  45789 1 1 107 ASN HB2  H  -12.039  12.526  14.029 1.00 . A A . 107 ASN HB2  1 1 
       11  45790 1 1 107 ASN HB3  H  -12.122  13.078  12.360 1.00 . A A . 107 ASN HB3  1 1 
       11  45791 1 1 107 ASN HD21 H  -14.085  13.155  11.324 1.00 . A A . 107 ASN HD21 1 1 
       11  45792 1 1 107 ASN HD22 H  -15.590  12.954  12.146 1.00 . A A . 107 ASN HD22 1 1 
       11  45793 1 1 107 ASN N    N  -10.554  10.776  12.839 1.00 . A A . 107 ASN N    1 1 
       11  45794 1 1 107 ASN ND2  N  -14.613  12.888  12.104 1.00 . A A . 107 ASN ND2  1 1 
       11  45795 1 1 107 ASN O    O  -13.318  11.147  10.589 1.00 . A A . 107 ASN O    1 1 
       11  45796 1 1 107 ASN OD1  O  -14.554  12.055  14.187 1.00 . A A . 107 ASN OD1  1 1 
       11  45797 1 1 108 THR C    C  -12.285   8.708   8.685 1.00 . A A . 108 THR C    1 1 
       11  45798 1 1 108 THR CA   C  -11.407   9.929   8.967 1.00 . A A . 108 THR CA   1 1 
       11  45799 1 1 108 THR CB   C  -10.016   9.707   8.335 1.00 . A A . 108 THR CB   1 1 
       11  45800 1 1 108 THR CG2  C  -10.127   9.125   6.932 1.00 . A A . 108 THR CG2  1 1 
       11  45801 1 1 108 THR H    H  -10.480   9.892  10.864 1.00 . A A . 108 THR H    1 1 
       11  45802 1 1 108 THR HA   H  -11.853  10.801   8.513 1.00 . A A . 108 THR HA   1 1 
       11  45803 1 1 108 THR HB   H   -9.468   9.010   8.952 1.00 . A A . 108 THR HB   1 1 
       11  45804 1 1 108 THR HG1  H   -8.885  11.044   7.425 1.00 . A A . 108 THR HG1  1 1 
       11  45805 1 1 108 THR HG21 H   -9.146   9.081   6.481 1.00 . A A . 108 THR HG21 1 1 
       11  45806 1 1 108 THR HG22 H  -10.773   9.748   6.332 1.00 . A A . 108 THR HG22 1 1 
       11  45807 1 1 108 THR HG23 H  -10.540   8.127   6.987 1.00 . A A . 108 THR HG23 1 1 
       11  45808 1 1 108 THR N    N  -11.294  10.175  10.397 1.00 . A A . 108 THR N    1 1 
       11  45809 1 1 108 THR O    O  -12.119   7.663   9.316 1.00 . A A . 108 THR O    1 1 
       11  45810 1 1 108 THR OG1  O   -9.297  10.945   8.287 1.00 . A A . 108 THR OG1  1 1 
       11  45811 1 1 109 PRO C    C  -13.330   6.533   6.805 1.00 . A A . 109 PRO C    1 1 
       11  45812 1 1 109 PRO CA   C  -14.118   7.708   7.371 1.00 . A A . 109 PRO CA   1 1 
       11  45813 1 1 109 PRO CB   C  -15.039   8.304   6.302 1.00 . A A . 109 PRO CB   1 1 
       11  45814 1 1 109 PRO CD   C  -13.518  10.028   6.937 1.00 . A A . 109 PRO CD   1 1 
       11  45815 1 1 109 PRO CG   C  -14.308   9.491   5.779 1.00 . A A . 109 PRO CG   1 1 
       11  45816 1 1 109 PRO HA   H  -14.704   7.375   8.217 1.00 . A A . 109 PRO HA   1 1 
       11  45817 1 1 109 PRO HB2  H  -15.209   7.574   5.524 1.00 . A A . 109 PRO HB2  1 1 
       11  45818 1 1 109 PRO HB3  H  -15.979   8.588   6.750 1.00 . A A . 109 PRO HB3  1 1 
       11  45819 1 1 109 PRO HD2  H  -12.604  10.488   6.591 1.00 . A A . 109 PRO HD2  1 1 
       11  45820 1 1 109 PRO HD3  H  -14.108  10.732   7.504 1.00 . A A . 109 PRO HD3  1 1 
       11  45821 1 1 109 PRO HG2  H  -13.647   9.192   4.980 1.00 . A A . 109 PRO HG2  1 1 
       11  45822 1 1 109 PRO HG3  H  -15.012  10.231   5.431 1.00 . A A . 109 PRO HG3  1 1 
       11  45823 1 1 109 PRO N    N  -13.233   8.820   7.733 1.00 . A A . 109 PRO N    1 1 
       11  45824 1 1 109 PRO O    O  -12.240   6.715   6.265 1.00 . A A . 109 PRO O    1 1 
       11  45825 1 1 110 ILE C    C  -14.162   3.199   5.712 1.00 . A A . 110 ILE C    1 1 
       11  45826 1 1 110 ILE CA   C  -13.202   4.140   6.432 1.00 . A A . 110 ILE CA   1 1 
       11  45827 1 1 110 ILE CB   C  -12.508   3.388   7.580 1.00 . A A . 110 ILE CB   1 1 
       11  45828 1 1 110 ILE CD1  C  -12.927   2.285   9.837 1.00 . A A . 110 ILE CD1  1 1 
       11  45829 1 1 110 ILE CG1  C  -13.516   3.060   8.681 1.00 . A A . 110 ILE CG1  1 1 
       11  45830 1 1 110 ILE CG2  C  -11.365   4.224   8.135 1.00 . A A . 110 ILE CG2  1 1 
       11  45831 1 1 110 ILE H    H  -14.757   5.239   7.358 1.00 . A A . 110 ILE H    1 1 
       11  45832 1 1 110 ILE HA   H  -12.442   4.461   5.734 1.00 . A A . 110 ILE HA   1 1 
       11  45833 1 1 110 ILE HB   H  -12.097   2.470   7.187 1.00 . A A . 110 ILE HB   1 1 
       11  45834 1 1 110 ILE HD11 H  -12.073   2.817  10.229 1.00 . A A . 110 ILE HD11 1 1 
       11  45835 1 1 110 ILE HD12 H  -12.618   1.309   9.496 1.00 . A A . 110 ILE HD12 1 1 
       11  45836 1 1 110 ILE HD13 H  -13.671   2.178  10.611 1.00 . A A . 110 ILE HD13 1 1 
       11  45837 1 1 110 ILE HG12 H  -13.920   3.982   9.075 1.00 . A A . 110 ILE HG12 1 1 
       11  45838 1 1 110 ILE HG13 H  -14.317   2.470   8.260 1.00 . A A . 110 ILE HG13 1 1 
       11  45839 1 1 110 ILE HG21 H  -10.841   3.661   8.893 1.00 . A A . 110 ILE HG21 1 1 
       11  45840 1 1 110 ILE HG22 H  -11.760   5.131   8.568 1.00 . A A . 110 ILE HG22 1 1 
       11  45841 1 1 110 ILE HG23 H  -10.683   4.475   7.336 1.00 . A A . 110 ILE HG23 1 1 
       11  45842 1 1 110 ILE N    N  -13.881   5.329   6.928 1.00 . A A . 110 ILE N    1 1 
       11  45843 1 1 110 ILE O    O  -15.224   2.854   6.231 1.00 . A A . 110 ILE O    1 1 
       11  45844 1 1 111 ILE C    C  -14.086   0.451   3.817 1.00 . A A . 111 ILE C    1 1 
       11  45845 1 1 111 ILE CA   C  -14.584   1.890   3.700 1.00 . A A . 111 ILE CA   1 1 
       11  45846 1 1 111 ILE CB   C  -14.550   2.317   2.216 1.00 . A A . 111 ILE CB   1 1 
       11  45847 1 1 111 ILE CD1  C  -16.561   3.902   2.137 1.00 . A A . 111 ILE CD1  1 1 
       11  45848 1 1 111 ILE CG1  C  -15.056   3.755   2.055 1.00 . A A . 111 ILE CG1  1 1 
       11  45849 1 1 111 ILE CG2  C  -15.354   1.359   1.346 1.00 . A A . 111 ILE CG2  1 1 
       11  45850 1 1 111 ILE H    H  -12.913   3.099   4.159 1.00 . A A . 111 ILE H    1 1 
       11  45851 1 1 111 ILE HA   H  -15.605   1.944   4.050 1.00 . A A . 111 ILE HA   1 1 
       11  45852 1 1 111 ILE HB   H  -13.528   2.277   1.884 1.00 . A A . 111 ILE HB   1 1 
       11  45853 1 1 111 ILE HD11 H  -16.936   4.255   1.183 1.00 . A A . 111 ILE HD11 1 1 
       11  45854 1 1 111 ILE HD12 H  -16.814   4.612   2.911 1.00 . A A . 111 ILE HD12 1 1 
       11  45855 1 1 111 ILE HD13 H  -17.005   2.944   2.365 1.00 . A A . 111 ILE HD13 1 1 
       11  45856 1 1 111 ILE HG12 H  -14.625   4.368   2.832 1.00 . A A . 111 ILE HG12 1 1 
       11  45857 1 1 111 ILE HG13 H  -14.740   4.130   1.093 1.00 . A A . 111 ILE HG13 1 1 
       11  45858 1 1 111 ILE HG21 H  -14.910   0.376   1.389 1.00 . A A . 111 ILE HG21 1 1 
       11  45859 1 1 111 ILE HG22 H  -15.345   1.713   0.325 1.00 . A A . 111 ILE HG22 1 1 
       11  45860 1 1 111 ILE HG23 H  -16.373   1.312   1.704 1.00 . A A . 111 ILE HG23 1 1 
       11  45861 1 1 111 ILE N    N  -13.773   2.788   4.511 1.00 . A A . 111 ILE N    1 1 
       11  45862 1 1 111 ILE O    O  -12.934   0.209   4.180 1.00 . A A . 111 ILE O    1 1 
       11  45863 1 1 112 LEU C    C  -14.780  -2.551   2.182 1.00 . A A . 112 LEU C    1 1 
       11  45864 1 1 112 LEU CA   C  -14.612  -1.918   3.557 1.00 . A A . 112 LEU CA   1 1 
       11  45865 1 1 112 LEU CB   C  -15.490  -2.646   4.575 1.00 . A A . 112 LEU CB   1 1 
       11  45866 1 1 112 LEU CD1  C  -15.962  -3.083   6.995 1.00 . A A . 112 LEU CD1  1 1 
       11  45867 1 1 112 LEU CD2  C  -13.862  -3.951   5.959 1.00 . A A . 112 LEU CD2  1 1 
       11  45868 1 1 112 LEU CG   C  -14.876  -2.817   5.964 1.00 . A A . 112 LEU CG   1 1 
       11  45869 1 1 112 LEU H    H  -15.870  -0.240   3.242 1.00 . A A . 112 LEU H    1 1 
       11  45870 1 1 112 LEU HA   H  -13.577  -1.998   3.857 1.00 . A A . 112 LEU HA   1 1 
       11  45871 1 1 112 LEU HB2  H  -16.412  -2.094   4.678 1.00 . A A . 112 LEU HB2  1 1 
       11  45872 1 1 112 LEU HB3  H  -15.719  -3.625   4.183 1.00 . A A . 112 LEU HB3  1 1 
       11  45873 1 1 112 LEU HD11 H  -16.654  -2.252   7.013 1.00 . A A . 112 LEU HD11 1 1 
       11  45874 1 1 112 LEU HD12 H  -15.512  -3.196   7.971 1.00 . A A . 112 LEU HD12 1 1 
       11  45875 1 1 112 LEU HD13 H  -16.492  -3.987   6.737 1.00 . A A . 112 LEU HD13 1 1 
       11  45876 1 1 112 LEU HD21 H  -13.316  -3.950   6.891 1.00 . A A . 112 LEU HD21 1 1 
       11  45877 1 1 112 LEU HD22 H  -13.173  -3.814   5.139 1.00 . A A . 112 LEU HD22 1 1 
       11  45878 1 1 112 LEU HD23 H  -14.376  -4.893   5.843 1.00 . A A . 112 LEU HD23 1 1 
       11  45879 1 1 112 LEU HG   H  -14.364  -1.907   6.241 1.00 . A A . 112 LEU HG   1 1 
       11  45880 1 1 112 LEU N    N  -14.960  -0.500   3.505 1.00 . A A . 112 LEU N    1 1 
       11  45881 1 1 112 LEU O    O  -15.756  -2.287   1.482 1.00 . A A . 112 LEU O    1 1 
       11  45882 1 1 113 VAL C    C  -13.696  -5.556   0.623 1.00 . A A . 113 VAL C    1 1 
       11  45883 1 1 113 VAL CA   C  -13.854  -4.045   0.501 1.00 . A A . 113 VAL CA   1 1 
       11  45884 1 1 113 VAL CB   C  -12.746  -3.494  -0.416 1.00 . A A . 113 VAL CB   1 1 
       11  45885 1 1 113 VAL CG1  C  -12.728  -4.222  -1.752 1.00 . A A . 113 VAL CG1  1 1 
       11  45886 1 1 113 VAL CG2  C  -12.924  -1.998  -0.613 1.00 . A A . 113 VAL CG2  1 1 
       11  45887 1 1 113 VAL H    H  -13.077  -3.572   2.411 1.00 . A A . 113 VAL H    1 1 
       11  45888 1 1 113 VAL HA   H  -14.809  -3.830   0.043 1.00 . A A . 113 VAL HA   1 1 
       11  45889 1 1 113 VAL HB   H  -11.794  -3.658   0.068 1.00 . A A . 113 VAL HB   1 1 
       11  45890 1 1 113 VAL HG11 H  -12.063  -3.710  -2.434 1.00 . A A . 113 VAL HG11 1 1 
       11  45891 1 1 113 VAL HG12 H  -13.726  -4.239  -2.166 1.00 . A A . 113 VAL HG12 1 1 
       11  45892 1 1 113 VAL HG13 H  -12.381  -5.236  -1.603 1.00 . A A . 113 VAL HG13 1 1 
       11  45893 1 1 113 VAL HG21 H  -12.119  -1.617  -1.223 1.00 . A A . 113 VAL HG21 1 1 
       11  45894 1 1 113 VAL HG22 H  -12.911  -1.505   0.349 1.00 . A A . 113 VAL HG22 1 1 
       11  45895 1 1 113 VAL HG23 H  -13.869  -1.809  -1.102 1.00 . A A . 113 VAL HG23 1 1 
       11  45896 1 1 113 VAL N    N  -13.822  -3.390   1.801 1.00 . A A . 113 VAL N    1 1 
       11  45897 1 1 113 VAL O    O  -12.928  -6.049   1.451 1.00 . A A . 113 VAL O    1 1 
       11  45898 1 1 114 GLY C    C  -13.759  -8.276  -1.482 1.00 . A A . 114 GLY C    1 1 
       11  45899 1 1 114 GLY CA   C  -14.359  -7.732  -0.201 1.00 . A A . 114 GLY CA   1 1 
       11  45900 1 1 114 GLY H    H  -15.029  -5.831  -0.842 1.00 . A A . 114 GLY H    1 1 
       11  45901 1 1 114 GLY HA2  H  -13.751  -8.048   0.634 1.00 . A A . 114 GLY HA2  1 1 
       11  45902 1 1 114 GLY HA3  H  -15.355  -8.133  -0.083 1.00 . A A . 114 GLY HA3  1 1 
       11  45903 1 1 114 GLY N    N  -14.431  -6.284  -0.211 1.00 . A A . 114 GLY N    1 1 
       11  45904 1 1 114 GLY O    O  -14.463  -8.860  -2.305 1.00 . A A . 114 GLY O    1 1 
       11  45905 1 1 115 THR C    C  -11.901 -10.052  -3.015 1.00 . A A . 115 THR C    1 1 
       11  45906 1 1 115 THR CA   C  -11.754  -8.545  -2.840 1.00 . A A . 115 THR CA   1 1 
       11  45907 1 1 115 THR CB   C  -10.256  -8.191  -2.790 1.00 . A A . 115 THR CB   1 1 
       11  45908 1 1 115 THR CG2  C  -10.061  -6.690  -2.643 1.00 . A A . 115 THR CG2  1 1 
       11  45909 1 1 115 THR H    H  -11.949  -7.618  -0.946 1.00 . A A . 115 THR H    1 1 
       11  45910 1 1 115 THR HA   H  -12.190  -8.050  -3.695 1.00 . A A . 115 THR HA   1 1 
       11  45911 1 1 115 THR HB   H   -9.795  -8.510  -3.714 1.00 . A A . 115 THR HB   1 1 
       11  45912 1 1 115 THR HG1  H   -9.066  -9.571  -2.033 1.00 . A A . 115 THR HG1  1 1 
       11  45913 1 1 115 THR HG21 H  -10.544  -6.181  -3.463 1.00 . A A . 115 THR HG21 1 1 
       11  45914 1 1 115 THR HG22 H   -9.005  -6.462  -2.651 1.00 . A A . 115 THR HG22 1 1 
       11  45915 1 1 115 THR HG23 H  -10.493  -6.360  -1.709 1.00 . A A . 115 THR HG23 1 1 
       11  45916 1 1 115 THR N    N  -12.454  -8.081  -1.646 1.00 . A A . 115 THR N    1 1 
       11  45917 1 1 115 THR O    O  -12.413 -10.742  -2.133 1.00 . A A . 115 THR O    1 1 
       11  45918 1 1 115 THR OG1  O   -9.627  -8.868  -1.695 1.00 . A A . 115 THR OG1  1 1 
       11  45919 1 1 116 LYS C    C  -12.976 -12.456  -4.394 1.00 . A A . 116 LYS C    1 1 
       11  45920 1 1 116 LYS CA   C  -11.527 -11.980  -4.459 1.00 . A A . 116 LYS CA   1 1 
       11  45921 1 1 116 LYS CB   C  -10.670 -12.779  -3.472 1.00 . A A . 116 LYS CB   1 1 
       11  45922 1 1 116 LYS CD   C   -8.443 -12.903  -4.631 1.00 . A A . 116 LYS CD   1 1 
       11  45923 1 1 116 LYS CE   C   -6.956 -12.609  -4.516 1.00 . A A . 116 LYS CE   1 1 
       11  45924 1 1 116 LYS CG   C   -9.210 -12.355  -3.439 1.00 . A A . 116 LYS CG   1 1 
       11  45925 1 1 116 LYS H    H  -11.050  -9.951  -4.822 1.00 . A A . 116 LYS H    1 1 
       11  45926 1 1 116 LYS HA   H  -11.152 -12.134  -5.459 1.00 . A A . 116 LYS HA   1 1 
       11  45927 1 1 116 LYS HB2  H  -11.078 -12.660  -2.480 1.00 . A A . 116 LYS HB2  1 1 
       11  45928 1 1 116 LYS HB3  H  -10.711 -13.822  -3.745 1.00 . A A . 116 LYS HB3  1 1 
       11  45929 1 1 116 LYS HD2  H   -8.586 -13.972  -4.679 1.00 . A A . 116 LYS HD2  1 1 
       11  45930 1 1 116 LYS HD3  H   -8.823 -12.446  -5.533 1.00 . A A . 116 LYS HD3  1 1 
       11  45931 1 1 116 LYS HE2  H   -6.805 -11.543  -4.596 1.00 . A A . 116 LYS HE2  1 1 
       11  45932 1 1 116 LYS HE3  H   -6.608 -12.950  -3.552 1.00 . A A . 116 LYS HE3  1 1 
       11  45933 1 1 116 LYS HG2  H   -9.158 -11.277  -3.455 1.00 . A A . 116 LYS HG2  1 1 
       11  45934 1 1 116 LYS HG3  H   -8.758 -12.725  -2.530 1.00 . A A . 116 LYS HG3  1 1 
       11  45935 1 1 116 LYS HZ1  H   -6.232 -14.322  -5.465 1.00 . A A . 116 LYS HZ1  1 1 
       11  45936 1 1 116 LYS HZ2  H   -5.175 -13.003  -5.533 1.00 . A A . 116 LYS HZ2  1 1 
       11  45937 1 1 116 LYS HZ3  H   -6.550 -13.038  -6.518 1.00 . A A . 116 LYS HZ3  1 1 
       11  45938 1 1 116 LYS N    N  -11.446 -10.555  -4.160 1.00 . A A . 116 LYS N    1 1 
       11  45939 1 1 116 LYS NZ   N   -6.174 -13.291  -5.582 1.00 . A A . 116 LYS NZ   1 1 
       11  45940 1 1 116 LYS O    O  -13.331 -13.282  -3.552 1.00 . A A . 116 LYS O    1 1 
       11  45941 1 1 117 LEU C    C  -15.462 -13.529  -6.177 1.00 . A A . 117 LEU C    1 1 
       11  45942 1 1 117 LEU CA   C  -15.223 -12.295  -5.305 1.00 . A A . 117 LEU CA   1 1 
       11  45943 1 1 117 LEU CB   C  -16.066 -11.116  -5.807 1.00 . A A . 117 LEU CB   1 1 
       11  45944 1 1 117 LEU CD1  C  -18.366 -12.133  -5.765 1.00 . A A . 117 LEU CD1  1 1 
       11  45945 1 1 117 LEU CD2  C  -17.456 -11.025  -3.723 1.00 . A A . 117 LEU CD2  1 1 
       11  45946 1 1 117 LEU CG   C  -17.486 -11.011  -5.240 1.00 . A A . 117 LEU CG   1 1 
       11  45947 1 1 117 LEU H    H  -13.476 -11.260  -5.924 1.00 . A A . 117 LEU H    1 1 
       11  45948 1 1 117 LEU HA   H  -15.518 -12.528  -4.294 1.00 . A A . 117 LEU HA   1 1 
       11  45949 1 1 117 LEU HB2  H  -15.542 -10.202  -5.567 1.00 . A A . 117 LEU HB2  1 1 
       11  45950 1 1 117 LEU HB3  H  -16.141 -11.190  -6.883 1.00 . A A . 117 LEU HB3  1 1 
       11  45951 1 1 117 LEU HD11 H  -19.401 -11.900  -5.566 1.00 . A A . 117 LEU HD11 1 1 
       11  45952 1 1 117 LEU HD12 H  -18.104 -13.056  -5.270 1.00 . A A . 117 LEU HD12 1 1 
       11  45953 1 1 117 LEU HD13 H  -18.217 -12.238  -6.829 1.00 . A A . 117 LEU HD13 1 1 
       11  45954 1 1 117 LEU HD21 H  -17.036 -11.959  -3.382 1.00 . A A . 117 LEU HD21 1 1 
       11  45955 1 1 117 LEU HD22 H  -18.462 -10.919  -3.343 1.00 . A A . 117 LEU HD22 1 1 
       11  45956 1 1 117 LEU HD23 H  -16.848 -10.206  -3.369 1.00 . A A . 117 LEU HD23 1 1 
       11  45957 1 1 117 LEU HG   H  -17.921 -10.074  -5.556 1.00 . A A . 117 LEU HG   1 1 
       11  45958 1 1 117 LEU N    N  -13.812 -11.924  -5.280 1.00 . A A . 117 LEU N    1 1 
       11  45959 1 1 117 LEU O    O  -16.398 -14.292  -5.937 1.00 . A A . 117 LEU O    1 1 
       11  45960 1 1 118 ASP C    C  -14.680 -16.206  -7.312 1.00 . A A . 118 ASP C    1 1 
       11  45961 1 1 118 ASP CA   C  -14.761 -14.884  -8.075 1.00 . A A . 118 ASP CA   1 1 
       11  45962 1 1 118 ASP CB   C  -13.691 -14.860  -9.165 1.00 . A A . 118 ASP CB   1 1 
       11  45963 1 1 118 ASP CG   C  -12.735 -13.700  -9.005 1.00 . A A . 118 ASP CG   1 1 
       11  45964 1 1 118 ASP H    H  -13.871 -13.098  -7.327 1.00 . A A . 118 ASP H    1 1 
       11  45965 1 1 118 ASP HA   H  -15.733 -14.813  -8.540 1.00 . A A . 118 ASP HA   1 1 
       11  45966 1 1 118 ASP HB2  H  -13.124 -15.777  -9.127 1.00 . A A . 118 ASP HB2  1 1 
       11  45967 1 1 118 ASP HB3  H  -14.171 -14.776 -10.130 1.00 . A A . 118 ASP HB3  1 1 
       11  45968 1 1 118 ASP N    N  -14.611 -13.733  -7.180 1.00 . A A . 118 ASP N    1 1 
       11  45969 1 1 118 ASP O    O  -15.415 -17.147  -7.612 1.00 . A A . 118 ASP O    1 1 
       11  45970 1 1 118 ASP OD1  O  -11.978 -13.687  -8.009 1.00 . A A . 118 ASP OD1  1 1 
       11  45971 1 1 118 ASP OD2  O  -12.742 -12.803  -9.872 1.00 . A A . 118 ASP OD2  1 1 
       11  45972 1 1 119 LEU C    C  -14.549 -17.472  -4.321 1.00 . A A . 119 LEU C    1 1 
       11  45973 1 1 119 LEU CA   C  -13.624 -17.485  -5.531 1.00 . A A . 119 LEU CA   1 1 
       11  45974 1 1 119 LEU CB   C  -12.165 -17.646  -5.093 1.00 . A A . 119 LEU CB   1 1 
       11  45975 1 1 119 LEU CD1  C  -12.055 -15.962  -3.239 1.00 . A A . 119 LEU CD1  1 1 
       11  45976 1 1 119 LEU CD2  C   -9.981 -16.575  -4.491 1.00 . A A . 119 LEU CD2  1 1 
       11  45977 1 1 119 LEU CG   C  -11.486 -16.372  -4.586 1.00 . A A . 119 LEU CG   1 1 
       11  45978 1 1 119 LEU H    H  -13.235 -15.489  -6.130 1.00 . A A . 119 LEU H    1 1 
       11  45979 1 1 119 LEU HA   H  -13.892 -18.324  -6.153 1.00 . A A . 119 LEU HA   1 1 
       11  45980 1 1 119 LEU HB2  H  -12.130 -18.384  -4.304 1.00 . A A . 119 LEU HB2  1 1 
       11  45981 1 1 119 LEU HB3  H  -11.599 -18.018  -5.933 1.00 . A A . 119 LEU HB3  1 1 
       11  45982 1 1 119 LEU HD11 H  -11.452 -15.172  -2.817 1.00 . A A . 119 LEU HD11 1 1 
       11  45983 1 1 119 LEU HD12 H  -12.049 -16.814  -2.575 1.00 . A A . 119 LEU HD12 1 1 
       11  45984 1 1 119 LEU HD13 H  -13.071 -15.612  -3.367 1.00 . A A . 119 LEU HD13 1 1 
       11  45985 1 1 119 LEU HD21 H   -9.518 -15.675  -4.112 1.00 . A A . 119 LEU HD21 1 1 
       11  45986 1 1 119 LEU HD22 H   -9.584 -16.800  -5.470 1.00 . A A . 119 LEU HD22 1 1 
       11  45987 1 1 119 LEU HD23 H   -9.769 -17.396  -3.821 1.00 . A A . 119 LEU HD23 1 1 
       11  45988 1 1 119 LEU HG   H  -11.672 -15.571  -5.285 1.00 . A A . 119 LEU HG   1 1 
       11  45989 1 1 119 LEU N    N  -13.790 -16.272  -6.328 1.00 . A A . 119 LEU N    1 1 
       11  45990 1 1 119 LEU O    O  -14.662 -18.464  -3.601 1.00 . A A . 119 LEU O    1 1 
       11  45991 1 1 120 ARG C    C  -17.484 -16.784  -3.353 1.00 . A A . 120 ARG C    1 1 
       11  45992 1 1 120 ARG CA   C  -16.128 -16.192  -2.989 1.00 . A A . 120 ARG CA   1 1 
       11  45993 1 1 120 ARG CB   C  -16.241 -14.710  -2.613 1.00 . A A . 120 ARG CB   1 1 
       11  45994 1 1 120 ARG CD   C  -17.956 -14.846  -0.770 1.00 . A A . 120 ARG CD   1 1 
       11  45995 1 1 120 ARG CG   C  -17.621 -14.276  -2.140 1.00 . A A . 120 ARG CG   1 1 
       11  45996 1 1 120 ARG CZ   C  -20.226 -15.372   0.031 1.00 . A A . 120 ARG CZ   1 1 
       11  45997 1 1 120 ARG H    H  -15.065 -15.579  -4.705 1.00 . A A . 120 ARG H    1 1 
       11  45998 1 1 120 ARG HA   H  -15.727 -16.739  -2.153 1.00 . A A . 120 ARG HA   1 1 
       11  45999 1 1 120 ARG HB2  H  -15.537 -14.501  -1.822 1.00 . A A . 120 ARG HB2  1 1 
       11  46000 1 1 120 ARG HB3  H  -15.976 -14.118  -3.476 1.00 . A A . 120 ARG HB3  1 1 
       11  46001 1 1 120 ARG HD2  H  -17.876 -15.922  -0.813 1.00 . A A . 120 ARG HD2  1 1 
       11  46002 1 1 120 ARG HD3  H  -17.248 -14.462  -0.052 1.00 . A A . 120 ARG HD3  1 1 
       11  46003 1 1 120 ARG HE   H  -19.540 -13.534  -0.340 1.00 . A A . 120 ARG HE   1 1 
       11  46004 1 1 120 ARG HG2  H  -17.645 -13.198  -2.083 1.00 . A A . 120 ARG HG2  1 1 
       11  46005 1 1 120 ARG HG3  H  -18.357 -14.616  -2.853 1.00 . A A . 120 ARG HG3  1 1 
       11  46006 1 1 120 ARG HH11 H  -19.041 -16.986  -0.260 1.00 . A A . 120 ARG HH11 1 1 
       11  46007 1 1 120 ARG HH12 H  -20.639 -17.332   0.309 1.00 . A A . 120 ARG HH12 1 1 
       11  46008 1 1 120 ARG HH21 H  -21.645 -13.986   0.411 1.00 . A A . 120 ARG HH21 1 1 
       11  46009 1 1 120 ARG HH22 H  -22.117 -15.629   0.691 1.00 . A A . 120 ARG HH22 1 1 
       11  46010 1 1 120 ARG N    N  -15.204 -16.338  -4.101 1.00 . A A . 120 ARG N    1 1 
       11  46011 1 1 120 ARG NE   N  -19.307 -14.486  -0.346 1.00 . A A . 120 ARG NE   1 1 
       11  46012 1 1 120 ARG NH1  N  -19.945 -16.670   0.026 1.00 . A A . 120 ARG NH1  1 1 
       11  46013 1 1 120 ARG NH2  N  -21.428 -14.962   0.408 1.00 . A A . 120 ARG NH2  1 1 
       11  46014 1 1 120 ARG O    O  -18.214 -17.275  -2.492 1.00 . A A . 120 ARG O    1 1 
       11  46015 1 1 121 ASP C    C  -18.804 -18.574  -5.904 1.00 . A A . 121 ASP C    1 1 
       11  46016 1 1 121 ASP CA   C  -19.064 -17.286  -5.128 1.00 . A A . 121 ASP CA   1 1 
       11  46017 1 1 121 ASP CB   C  -19.772 -16.260  -6.018 1.00 . A A . 121 ASP CB   1 1 
       11  46018 1 1 121 ASP CG   C  -21.180 -16.686  -6.395 1.00 . A A . 121 ASP CG   1 1 
       11  46019 1 1 121 ASP H    H  -17.179 -16.337  -5.274 1.00 . A A . 121 ASP H    1 1 
       11  46020 1 1 121 ASP HA   H  -19.685 -17.510  -4.274 1.00 . A A . 121 ASP HA   1 1 
       11  46021 1 1 121 ASP HB2  H  -19.833 -15.319  -5.491 1.00 . A A . 121 ASP HB2  1 1 
       11  46022 1 1 121 ASP HB3  H  -19.202 -16.124  -6.924 1.00 . A A . 121 ASP HB3  1 1 
       11  46023 1 1 121 ASP N    N  -17.806 -16.743  -4.638 1.00 . A A . 121 ASP N    1 1 
       11  46024 1 1 121 ASP O    O  -19.556 -18.933  -6.809 1.00 . A A . 121 ASP O    1 1 
       11  46025 1 1 121 ASP OD1  O  -22.080 -16.590  -5.535 1.00 . A A . 121 ASP OD1  1 1 
       11  46026 1 1 121 ASP OD2  O  -21.380 -17.116  -7.550 1.00 . A A . 121 ASP OD2  1 1 
       11  46027 1 1 122 ASP C    C  -17.732 -21.711  -5.321 1.00 . A A . 122 ASP C    1 1 
       11  46028 1 1 122 ASP CA   C  -17.368 -20.518  -6.193 1.00 . A A . 122 ASP CA   1 1 
       11  46029 1 1 122 ASP CB   C  -15.872 -20.526  -6.514 1.00 . A A . 122 ASP CB   1 1 
       11  46030 1 1 122 ASP CG   C  -15.501 -21.596  -7.521 1.00 . A A . 122 ASP CG   1 1 
       11  46031 1 1 122 ASP H    H  -17.184 -18.947  -4.782 1.00 . A A . 122 ASP H    1 1 
       11  46032 1 1 122 ASP HA   H  -17.927 -20.582  -7.114 1.00 . A A . 122 ASP HA   1 1 
       11  46033 1 1 122 ASP HB2  H  -15.591 -19.566  -6.918 1.00 . A A . 122 ASP HB2  1 1 
       11  46034 1 1 122 ASP HB3  H  -15.316 -20.705  -5.604 1.00 . A A . 122 ASP HB3  1 1 
       11  46035 1 1 122 ASP N    N  -17.734 -19.273  -5.531 1.00 . A A . 122 ASP N    1 1 
       11  46036 1 1 122 ASP O    O  -17.152 -21.918  -4.258 1.00 . A A . 122 ASP O    1 1 
       11  46037 1 1 122 ASP OD1  O  -16.276 -21.805  -8.478 1.00 . A A . 122 ASP OD1  1 1 
       11  46038 1 1 122 ASP OD2  O  -14.432 -22.219  -7.356 1.00 . A A . 122 ASP OD2  1 1 
       11  46039 1 1 123 LYS C    C  -18.044 -24.594  -4.665 1.00 . A A . 123 LYS C    1 1 
       11  46040 1 1 123 LYS CA   C  -19.177 -23.661  -5.065 1.00 . A A . 123 LYS CA   1 1 
       11  46041 1 1 123 LYS CB   C  -20.171 -24.425  -5.930 1.00 . A A . 123 LYS CB   1 1 
       11  46042 1 1 123 LYS CD   C  -21.838 -24.849  -4.080 1.00 . A A . 123 LYS CD   1 1 
       11  46043 1 1 123 LYS CE   C  -21.148 -24.891  -2.722 1.00 . A A . 123 LYS CE   1 1 
       11  46044 1 1 123 LYS CG   C  -20.977 -25.470  -5.172 1.00 . A A . 123 LYS CG   1 1 
       11  46045 1 1 123 LYS H    H  -19.107 -22.272  -6.651 1.00 . A A . 123 LYS H    1 1 
       11  46046 1 1 123 LYS HA   H  -19.680 -23.318  -4.174 1.00 . A A . 123 LYS HA   1 1 
       11  46047 1 1 123 LYS HB2  H  -20.851 -23.721  -6.377 1.00 . A A . 123 LYS HB2  1 1 
       11  46048 1 1 123 LYS HB3  H  -19.626 -24.927  -6.716 1.00 . A A . 123 LYS HB3  1 1 
       11  46049 1 1 123 LYS HD2  H  -22.041 -23.821  -4.337 1.00 . A A . 123 LYS HD2  1 1 
       11  46050 1 1 123 LYS HD3  H  -22.769 -25.395  -4.017 1.00 . A A . 123 LYS HD3  1 1 
       11  46051 1 1 123 LYS HE2  H  -20.942 -25.919  -2.469 1.00 . A A . 123 LYS HE2  1 1 
       11  46052 1 1 123 LYS HE3  H  -20.218 -24.344  -2.786 1.00 . A A . 123 LYS HE3  1 1 
       11  46053 1 1 123 LYS HG2  H  -21.618 -25.988  -5.869 1.00 . A A . 123 LYS HG2  1 1 
       11  46054 1 1 123 LYS HG3  H  -20.292 -26.174  -4.722 1.00 . A A . 123 LYS HG3  1 1 
       11  46055 1 1 123 LYS HZ1  H  -21.484 -24.306  -0.744 1.00 . A A . 123 LYS HZ1  1 1 
       11  46056 1 1 123 LYS HZ2  H  -22.876 -24.825  -1.551 1.00 . A A . 123 LYS HZ2  1 1 
       11  46057 1 1 123 LYS HZ3  H  -22.222 -23.303  -1.891 1.00 . A A . 123 LYS HZ3  1 1 
       11  46058 1 1 123 LYS N    N  -18.699 -22.490  -5.788 1.00 . A A . 123 LYS N    1 1 
       11  46059 1 1 123 LYS NZ   N  -21.991 -24.289  -1.652 1.00 . A A . 123 LYS NZ   1 1 
       11  46060 1 1 123 LYS O    O  -17.848 -24.875  -3.484 1.00 . A A . 123 LYS O    1 1 
       11  46061 1 1 124 ASP C    C  -15.190 -25.414  -4.433 1.00 . A A . 124 ASP C    1 1 
       11  46062 1 1 124 ASP CA   C  -16.201 -25.985  -5.423 1.00 . A A . 124 ASP CA   1 1 
       11  46063 1 1 124 ASP CB   C  -15.520 -26.319  -6.748 1.00 . A A . 124 ASP CB   1 1 
       11  46064 1 1 124 ASP CG   C  -14.966 -25.093  -7.443 1.00 . A A . 124 ASP CG   1 1 
       11  46065 1 1 124 ASP H    H  -17.508 -24.799  -6.574 1.00 . A A . 124 ASP H    1 1 
       11  46066 1 1 124 ASP HA   H  -16.614 -26.892  -5.007 1.00 . A A . 124 ASP HA   1 1 
       11  46067 1 1 124 ASP HB2  H  -14.711 -26.998  -6.562 1.00 . A A . 124 ASP HB2  1 1 
       11  46068 1 1 124 ASP HB3  H  -16.237 -26.789  -7.403 1.00 . A A . 124 ASP HB3  1 1 
       11  46069 1 1 124 ASP N    N  -17.300 -25.064  -5.657 1.00 . A A . 124 ASP N    1 1 
       11  46070 1 1 124 ASP O    O  -14.750 -26.116  -3.523 1.00 . A A . 124 ASP O    1 1 
       11  46071 1 1 124 ASP OD1  O  -15.712 -24.464  -8.221 1.00 . A A . 124 ASP OD1  1 1 
       11  46072 1 1 124 ASP OD2  O  -13.783 -24.764  -7.212 1.00 . A A . 124 ASP OD2  1 1 
       11  46073 1 1 125 THR C    C  -14.461 -23.485  -2.284 1.00 . A A . 125 THR C    1 1 
       11  46074 1 1 125 THR CA   C  -13.874 -23.522  -3.685 1.00 . A A . 125 THR CA   1 1 
       11  46075 1 1 125 THR CB   C  -13.507 -22.086  -4.109 1.00 . A A . 125 THR CB   1 1 
       11  46076 1 1 125 THR CG2  C  -12.724 -21.387  -3.006 1.00 . A A . 125 THR CG2  1 1 
       11  46077 1 1 125 THR H    H  -15.183 -23.631  -5.352 1.00 . A A . 125 THR H    1 1 
       11  46078 1 1 125 THR HA   H  -12.970 -24.118  -3.670 1.00 . A A . 125 THR HA   1 1 
       11  46079 1 1 125 THR HB   H  -14.419 -21.535  -4.286 1.00 . A A . 125 THR HB   1 1 
       11  46080 1 1 125 THR HG1  H  -13.052 -22.814  -5.886 1.00 . A A . 125 THR HG1  1 1 
       11  46081 1 1 125 THR HG21 H  -12.444 -20.396  -3.333 1.00 . A A . 125 THR HG21 1 1 
       11  46082 1 1 125 THR HG22 H  -11.836 -21.958  -2.781 1.00 . A A . 125 THR HG22 1 1 
       11  46083 1 1 125 THR HG23 H  -13.338 -21.314  -2.118 1.00 . A A . 125 THR HG23 1 1 
       11  46084 1 1 125 THR N    N  -14.818 -24.148  -4.603 1.00 . A A . 125 THR N    1 1 
       11  46085 1 1 125 THR O    O  -13.772 -23.765  -1.303 1.00 . A A . 125 THR O    1 1 
       11  46086 1 1 125 THR OG1  O  -12.733 -22.111  -5.314 1.00 . A A . 125 THR OG1  1 1 
       11  46087 1 1 126 ILE C    C  -16.373 -24.449  -0.254 1.00 . A A . 126 ILE C    1 1 
       11  46088 1 1 126 ILE CA   C  -16.426 -23.082  -0.922 1.00 . A A . 126 ILE CA   1 1 
       11  46089 1 1 126 ILE CB   C  -17.889 -22.610  -1.085 1.00 . A A . 126 ILE CB   1 1 
       11  46090 1 1 126 ILE CD1  C  -18.522 -20.344  -2.055 1.00 . A A . 126 ILE CD1  1 1 
       11  46091 1 1 126 ILE CG1  C  -17.964 -21.100  -0.876 1.00 . A A . 126 ILE CG1  1 1 
       11  46092 1 1 126 ILE CG2  C  -18.814 -23.324  -0.110 1.00 . A A . 126 ILE CG2  1 1 
       11  46093 1 1 126 ILE H    H  -16.235 -22.929  -3.018 1.00 . A A . 126 ILE H    1 1 
       11  46094 1 1 126 ILE HA   H  -15.909 -22.366  -0.303 1.00 . A A . 126 ILE HA   1 1 
       11  46095 1 1 126 ILE HB   H  -18.210 -22.843  -2.089 1.00 . A A . 126 ILE HB   1 1 
       11  46096 1 1 126 ILE HD11 H  -17.821 -20.390  -2.874 1.00 . A A . 126 ILE HD11 1 1 
       11  46097 1 1 126 ILE HD12 H  -18.684 -19.312  -1.775 1.00 . A A . 126 ILE HD12 1 1 
       11  46098 1 1 126 ILE HD13 H  -19.459 -20.788  -2.357 1.00 . A A . 126 ILE HD13 1 1 
       11  46099 1 1 126 ILE HG12 H  -18.591 -20.893  -0.025 1.00 . A A . 126 ILE HG12 1 1 
       11  46100 1 1 126 ILE HG13 H  -16.969 -20.722  -0.686 1.00 . A A . 126 ILE HG13 1 1 
       11  46101 1 1 126 ILE HG21 H  -18.441 -23.200   0.895 1.00 . A A . 126 ILE HG21 1 1 
       11  46102 1 1 126 ILE HG22 H  -18.853 -24.375  -0.354 1.00 . A A . 126 ILE HG22 1 1 
       11  46103 1 1 126 ILE HG23 H  -19.804 -22.901  -0.182 1.00 . A A . 126 ILE HG23 1 1 
       11  46104 1 1 126 ILE N    N  -15.741 -23.141  -2.200 1.00 . A A . 126 ILE N    1 1 
       11  46105 1 1 126 ILE O    O  -16.203 -24.561   0.960 1.00 . A A . 126 ILE O    1 1 
       11  46106 1 1 127 GLU C    C  -15.070 -27.152  -0.034 1.00 . A A . 127 GLU C    1 1 
       11  46107 1 1 127 GLU CA   C  -16.457 -26.856  -0.595 1.00 . A A . 127 GLU CA   1 1 
       11  46108 1 1 127 GLU CB   C  -16.782 -27.820  -1.738 1.00 . A A . 127 GLU CB   1 1 
       11  46109 1 1 127 GLU CD   C  -19.204 -28.539  -1.802 1.00 . A A . 127 GLU CD   1 1 
       11  46110 1 1 127 GLU CG   C  -18.156 -27.589  -2.349 1.00 . A A . 127 GLU CG   1 1 
       11  46111 1 1 127 GLU H    H  -16.675 -25.321  -2.023 1.00 . A A . 127 GLU H    1 1 
       11  46112 1 1 127 GLU HA   H  -17.189 -26.973   0.190 1.00 . A A . 127 GLU HA   1 1 
       11  46113 1 1 127 GLU HB2  H  -16.042 -27.701  -2.516 1.00 . A A . 127 GLU HB2  1 1 
       11  46114 1 1 127 GLU HB3  H  -16.741 -28.832  -1.366 1.00 . A A . 127 GLU HB3  1 1 
       11  46115 1 1 127 GLU HG2  H  -18.464 -26.577  -2.133 1.00 . A A . 127 GLU HG2  1 1 
       11  46116 1 1 127 GLU HG3  H  -18.088 -27.722  -3.420 1.00 . A A . 127 GLU HG3  1 1 
       11  46117 1 1 127 GLU N    N  -16.517 -25.485  -1.071 1.00 . A A . 127 GLU N    1 1 
       11  46118 1 1 127 GLU O    O  -14.925 -27.895   0.937 1.00 . A A . 127 GLU O    1 1 
       11  46119 1 1 127 GLU OE1  O  -19.766 -28.245  -0.727 1.00 . A A . 127 GLU OE1  1 1 
       11  46120 1 1 127 GLU OE2  O  -19.465 -29.573  -2.452 1.00 . A A . 127 GLU OE2  1 1 
       11  46121 1 1 128 LYS C    C  -12.420 -26.125   1.128 1.00 . A A . 128 LYS C    1 1 
       11  46122 1 1 128 LYS CA   C  -12.674 -26.755  -0.237 1.00 . A A . 128 LYS CA   1 1 
       11  46123 1 1 128 LYS CB   C  -11.723 -26.166  -1.276 1.00 . A A . 128 LYS CB   1 1 
       11  46124 1 1 128 LYS CD   C  -10.483 -26.817  -3.360 1.00 . A A . 128 LYS CD   1 1 
       11  46125 1 1 128 LYS CE   C  -10.568 -27.513  -4.708 1.00 . A A . 128 LYS CE   1 1 
       11  46126 1 1 128 LYS CG   C  -11.816 -26.848  -2.630 1.00 . A A . 128 LYS CG   1 1 
       11  46127 1 1 128 LYS H    H  -14.231 -25.972  -1.424 1.00 . A A . 128 LYS H    1 1 
       11  46128 1 1 128 LYS HA   H  -12.495 -27.818  -0.164 1.00 . A A . 128 LYS HA   1 1 
       11  46129 1 1 128 LYS HB2  H  -11.953 -25.119  -1.407 1.00 . A A . 128 LYS HB2  1 1 
       11  46130 1 1 128 LYS HB3  H  -10.715 -26.262  -0.918 1.00 . A A . 128 LYS HB3  1 1 
       11  46131 1 1 128 LYS HD2  H  -10.192 -25.789  -3.515 1.00 . A A . 128 LYS HD2  1 1 
       11  46132 1 1 128 LYS HD3  H   -9.741 -27.316  -2.753 1.00 . A A . 128 LYS HD3  1 1 
       11  46133 1 1 128 LYS HE2  H  -10.880 -28.536  -4.554 1.00 . A A . 128 LYS HE2  1 1 
       11  46134 1 1 128 LYS HE3  H  -11.301 -27.003  -5.317 1.00 . A A . 128 LYS HE3  1 1 
       11  46135 1 1 128 LYS HG2  H  -12.115 -27.874  -2.483 1.00 . A A . 128 LYS HG2  1 1 
       11  46136 1 1 128 LYS HG3  H  -12.557 -26.338  -3.228 1.00 . A A . 128 LYS HG3  1 1 
       11  46137 1 1 128 LYS HZ1  H   -8.939 -26.529  -5.569 1.00 . A A . 128 LYS HZ1  1 1 
       11  46138 1 1 128 LYS HZ2  H   -9.349 -27.978  -6.340 1.00 . A A . 128 LYS HZ2  1 1 
       11  46139 1 1 128 LYS HZ3  H   -8.545 -28.010  -4.853 1.00 . A A . 128 LYS HZ3  1 1 
       11  46140 1 1 128 LYS N    N  -14.051 -26.562  -0.659 1.00 . A A . 128 LYS N    1 1 
       11  46141 1 1 128 LYS NZ   N   -9.259 -27.507  -5.417 1.00 . A A . 128 LYS NZ   1 1 
       11  46142 1 1 128 LYS O    O  -11.655 -26.656   1.930 1.00 . A A . 128 LYS O    1 1 
       11  46143 1 1 129 LEU C    C  -13.339 -25.213   3.801 1.00 . A A . 129 LEU C    1 1 
       11  46144 1 1 129 LEU CA   C  -12.897 -24.307   2.664 1.00 . A A . 129 LEU CA   1 1 
       11  46145 1 1 129 LEU CB   C  -13.716 -23.022   2.672 1.00 . A A . 129 LEU CB   1 1 
       11  46146 1 1 129 LEU CD1  C  -14.607 -21.090   1.368 1.00 . A A . 129 LEU CD1  1 1 
       11  46147 1 1 129 LEU CD2  C  -12.141 -21.513   1.453 1.00 . A A . 129 LEU CD2  1 1 
       11  46148 1 1 129 LEU CG   C  -13.523 -22.147   1.440 1.00 . A A . 129 LEU CG   1 1 
       11  46149 1 1 129 LEU H    H  -13.653 -24.604   0.708 1.00 . A A . 129 LEU H    1 1 
       11  46150 1 1 129 LEU HA   H  -11.854 -24.065   2.787 1.00 . A A . 129 LEU HA   1 1 
       11  46151 1 1 129 LEU HB2  H  -14.761 -23.284   2.746 1.00 . A A . 129 LEU HB2  1 1 
       11  46152 1 1 129 LEU HB3  H  -13.442 -22.447   3.544 1.00 . A A . 129 LEU HB3  1 1 
       11  46153 1 1 129 LEU HD11 H  -15.561 -21.540   1.595 1.00 . A A . 129 LEU HD11 1 1 
       11  46154 1 1 129 LEU HD12 H  -14.634 -20.674   0.371 1.00 . A A . 129 LEU HD12 1 1 
       11  46155 1 1 129 LEU HD13 H  -14.397 -20.309   2.083 1.00 . A A . 129 LEU HD13 1 1 
       11  46156 1 1 129 LEU HD21 H  -11.990 -20.960   0.538 1.00 . A A . 129 LEU HD21 1 1 
       11  46157 1 1 129 LEU HD22 H  -11.390 -22.288   1.536 1.00 . A A . 129 LEU HD22 1 1 
       11  46158 1 1 129 LEU HD23 H  -12.061 -20.843   2.296 1.00 . A A . 129 LEU HD23 1 1 
       11  46159 1 1 129 LEU HG   H  -13.600 -22.763   0.557 1.00 . A A . 129 LEU HG   1 1 
       11  46160 1 1 129 LEU N    N  -13.061 -24.991   1.389 1.00 . A A . 129 LEU N    1 1 
       11  46161 1 1 129 LEU O    O  -12.742 -25.220   4.875 1.00 . A A . 129 LEU O    1 1 
       11  46162 1 1 130 LYS C    C  -13.839 -27.893   4.961 1.00 . A A . 130 LYS C    1 1 
       11  46163 1 1 130 LYS CA   C  -14.919 -26.913   4.522 1.00 . A A . 130 LYS CA   1 1 
       11  46164 1 1 130 LYS CB   C  -16.110 -27.664   3.932 1.00 . A A . 130 LYS CB   1 1 
       11  46165 1 1 130 LYS CD   C  -17.816 -25.844   4.198 1.00 . A A . 130 LYS CD   1 1 
       11  46166 1 1 130 LYS CE   C  -19.254 -25.612   3.776 1.00 . A A . 130 LYS CE   1 1 
       11  46167 1 1 130 LYS CG   C  -17.095 -26.756   3.221 1.00 . A A . 130 LYS CG   1 1 
       11  46168 1 1 130 LYS H    H  -14.815 -25.924   2.664 1.00 . A A . 130 LYS H    1 1 
       11  46169 1 1 130 LYS HA   H  -15.250 -26.344   5.376 1.00 . A A . 130 LYS HA   1 1 
       11  46170 1 1 130 LYS HB2  H  -15.749 -28.396   3.224 1.00 . A A . 130 LYS HB2  1 1 
       11  46171 1 1 130 LYS HB3  H  -16.636 -28.172   4.728 1.00 . A A . 130 LYS HB3  1 1 
       11  46172 1 1 130 LYS HD2  H  -17.806 -26.300   5.177 1.00 . A A . 130 LYS HD2  1 1 
       11  46173 1 1 130 LYS HD3  H  -17.301 -24.893   4.235 1.00 . A A . 130 LYS HD3  1 1 
       11  46174 1 1 130 LYS HE2  H  -19.260 -25.155   2.798 1.00 . A A . 130 LYS HE2  1 1 
       11  46175 1 1 130 LYS HE3  H  -19.756 -26.568   3.729 1.00 . A A . 130 LYS HE3  1 1 
       11  46176 1 1 130 LYS HG2  H  -16.553 -26.146   2.514 1.00 . A A . 130 LYS HG2  1 1 
       11  46177 1 1 130 LYS HG3  H  -17.820 -27.360   2.701 1.00 . A A . 130 LYS HG3  1 1 
       11  46178 1 1 130 LYS HZ1  H  -19.495 -23.810   4.804 1.00 . A A . 130 LYS HZ1  1 1 
       11  46179 1 1 130 LYS HZ2  H  -20.011 -25.168   5.672 1.00 . A A . 130 LYS HZ2  1 1 
       11  46180 1 1 130 LYS HZ3  H  -20.952 -24.570   4.401 1.00 . A A . 130 LYS HZ3  1 1 
       11  46181 1 1 130 LYS N    N  -14.386 -25.983   3.542 1.00 . A A . 130 LYS N    1 1 
       11  46182 1 1 130 LYS NZ   N  -19.979 -24.729   4.730 1.00 . A A . 130 LYS NZ   1 1 
       11  46183 1 1 130 LYS O    O  -13.821 -28.346   6.107 1.00 . A A . 130 LYS O    1 1 
       11  46184 1 1 131 GLU C    C  -10.935 -28.583   5.383 1.00 . A A . 131 GLU C    1 1 
       11  46185 1 1 131 GLU CA   C  -11.854 -29.147   4.310 1.00 . A A . 131 GLU CA   1 1 
       11  46186 1 1 131 GLU CB   C  -11.055 -29.420   3.041 1.00 . A A . 131 GLU CB   1 1 
       11  46187 1 1 131 GLU CD   C  -12.882 -30.742   1.898 1.00 . A A . 131 GLU CD   1 1 
       11  46188 1 1 131 GLU CG   C  -11.914 -29.580   1.795 1.00 . A A . 131 GLU CG   1 1 
       11  46189 1 1 131 GLU H    H  -12.990 -27.793   3.154 1.00 . A A . 131 GLU H    1 1 
       11  46190 1 1 131 GLU HA   H  -12.279 -30.067   4.659 1.00 . A A . 131 GLU HA   1 1 
       11  46191 1 1 131 GLU HB2  H  -10.380 -28.602   2.884 1.00 . A A . 131 GLU HB2  1 1 
       11  46192 1 1 131 GLU HB3  H  -10.484 -30.324   3.177 1.00 . A A . 131 GLU HB3  1 1 
       11  46193 1 1 131 GLU HG2  H  -12.479 -28.671   1.646 1.00 . A A . 131 GLU HG2  1 1 
       11  46194 1 1 131 GLU HG3  H  -11.267 -29.741   0.944 1.00 . A A . 131 GLU HG3  1 1 
       11  46195 1 1 131 GLU N    N  -12.940 -28.216   4.036 1.00 . A A . 131 GLU N    1 1 
       11  46196 1 1 131 GLU O    O  -10.323 -29.327   6.151 1.00 . A A . 131 GLU O    1 1 
       11  46197 1 1 131 GLU OE1  O  -14.009 -30.533   2.394 1.00 . A A . 131 GLU OE1  1 1 
       11  46198 1 1 131 GLU OE2  O  -12.513 -31.861   1.484 1.00 . A A . 131 GLU OE2  1 1 
       11  46199 1 1 132 LYS C    C  -10.847 -25.986   7.523 1.00 . A A . 132 LYS C    1 1 
       11  46200 1 1 132 LYS CA   C  -10.005 -26.577   6.396 1.00 . A A . 132 LYS CA   1 1 
       11  46201 1 1 132 LYS CB   C   -9.193 -25.485   5.710 1.00 . A A . 132 LYS CB   1 1 
       11  46202 1 1 132 LYS CD   C   -8.979 -26.194   3.300 1.00 . A A . 132 LYS CD   1 1 
       11  46203 1 1 132 LYS CE   C   -9.454 -24.867   2.727 1.00 . A A . 132 LYS CE   1 1 
       11  46204 1 1 132 LYS CG   C   -8.261 -26.011   4.632 1.00 . A A . 132 LYS CG   1 1 
       11  46205 1 1 132 LYS H    H  -11.360 -26.726   4.780 1.00 . A A . 132 LYS H    1 1 
       11  46206 1 1 132 LYS HA   H   -9.324 -27.304   6.812 1.00 . A A . 132 LYS HA   1 1 
       11  46207 1 1 132 LYS HB2  H   -9.874 -24.781   5.256 1.00 . A A . 132 LYS HB2  1 1 
       11  46208 1 1 132 LYS HB3  H   -8.599 -24.972   6.452 1.00 . A A . 132 LYS HB3  1 1 
       11  46209 1 1 132 LYS HD2  H   -8.298 -26.652   2.597 1.00 . A A . 132 LYS HD2  1 1 
       11  46210 1 1 132 LYS HD3  H   -9.834 -26.839   3.447 1.00 . A A . 132 LYS HD3  1 1 
       11  46211 1 1 132 LYS HE2  H   -9.982 -25.057   1.804 1.00 . A A . 132 LYS HE2  1 1 
       11  46212 1 1 132 LYS HE3  H  -10.127 -24.405   3.434 1.00 . A A . 132 LYS HE3  1 1 
       11  46213 1 1 132 LYS HG2  H   -7.453 -25.313   4.501 1.00 . A A . 132 LYS HG2  1 1 
       11  46214 1 1 132 LYS HG3  H   -7.866 -26.965   4.950 1.00 . A A . 132 LYS HG3  1 1 
       11  46215 1 1 132 LYS HZ1  H   -7.798 -23.747   3.335 1.00 . A A . 132 LYS HZ1  1 1 
       11  46216 1 1 132 LYS HZ2  H   -8.679 -23.040   2.076 1.00 . A A . 132 LYS HZ2  1 1 
       11  46217 1 1 132 LYS HZ3  H   -7.671 -24.361   1.763 1.00 . A A . 132 LYS HZ3  1 1 
       11  46218 1 1 132 LYS N    N  -10.846 -27.259   5.424 1.00 . A A . 132 LYS N    1 1 
       11  46219 1 1 132 LYS NZ   N   -8.322 -23.939   2.456 1.00 . A A . 132 LYS NZ   1 1 
       11  46220 1 1 132 LYS O    O  -10.355 -25.201   8.334 1.00 . A A . 132 LYS O    1 1 
       11  46221 1 1 133 LYS C    C  -13.309 -24.398   8.492 1.00 . A A . 133 LYS C    1 1 
       11  46222 1 1 133 LYS CA   C  -13.055 -25.904   8.585 1.00 . A A . 133 LYS CA   1 1 
       11  46223 1 1 133 LYS CB   C  -12.537 -26.262   9.982 1.00 . A A . 133 LYS CB   1 1 
       11  46224 1 1 133 LYS CD   C  -11.220 -28.385   9.659 1.00 . A A . 133 LYS CD   1 1 
       11  46225 1 1 133 LYS CE   C  -11.140 -29.871   9.972 1.00 . A A . 133 LYS CE   1 1 
       11  46226 1 1 133 LYS CG   C  -12.475 -27.759  10.250 1.00 . A A . 133 LYS CG   1 1 
       11  46227 1 1 133 LYS H    H  -12.451 -26.985   6.866 1.00 . A A . 133 LYS H    1 1 
       11  46228 1 1 133 LYS HA   H  -13.992 -26.416   8.426 1.00 . A A . 133 LYS HA   1 1 
       11  46229 1 1 133 LYS HB2  H  -11.544 -25.856  10.101 1.00 . A A . 133 LYS HB2  1 1 
       11  46230 1 1 133 LYS HB3  H  -13.189 -25.814  10.719 1.00 . A A . 133 LYS HB3  1 1 
       11  46231 1 1 133 LYS HD2  H  -11.234 -28.254   8.588 1.00 . A A . 133 LYS HD2  1 1 
       11  46232 1 1 133 LYS HD3  H  -10.354 -27.891  10.075 1.00 . A A . 133 LYS HD3  1 1 
       11  46233 1 1 133 LYS HE2  H  -11.148 -30.002  11.043 1.00 . A A . 133 LYS HE2  1 1 
       11  46234 1 1 133 LYS HE3  H  -12.000 -30.362   9.543 1.00 . A A . 133 LYS HE3  1 1 
       11  46235 1 1 133 LYS HG2  H  -12.479 -27.925  11.316 1.00 . A A . 133 LYS HG2  1 1 
       11  46236 1 1 133 LYS HG3  H  -13.341 -28.228   9.807 1.00 . A A . 133 LYS HG3  1 1 
       11  46237 1 1 133 LYS HZ1  H   -9.873 -31.501   9.653 1.00 . A A . 133 LYS HZ1  1 1 
       11  46238 1 1 133 LYS HZ2  H   -9.061 -30.028   9.819 1.00 . A A . 133 LYS HZ2  1 1 
       11  46239 1 1 133 LYS HZ3  H   -9.881 -30.383   8.383 1.00 . A A . 133 LYS HZ3  1 1 
       11  46240 1 1 133 LYS N    N  -12.123 -26.370   7.556 1.00 . A A . 133 LYS N    1 1 
       11  46241 1 1 133 LYS NZ   N   -9.902 -30.489   9.419 1.00 . A A . 133 LYS NZ   1 1 
       11  46242 1 1 133 LYS O    O  -13.602 -23.751   9.497 1.00 . A A . 133 LYS O    1 1 
       11  46243 1 1 134 LEU C    C  -14.698 -22.185   6.241 1.00 . A A . 134 LEU C    1 1 
       11  46244 1 1 134 LEU CA   C  -13.442 -22.419   7.078 1.00 . A A . 134 LEU CA   1 1 
       11  46245 1 1 134 LEU CB   C  -12.248 -21.774   6.381 1.00 . A A . 134 LEU CB   1 1 
       11  46246 1 1 134 LEU CD1  C   -9.826 -22.294   6.152 1.00 . A A . 134 LEU CD1  1 1 
       11  46247 1 1 134 LEU CD2  C  -10.572 -20.589   7.809 1.00 . A A . 134 LEU CD2  1 1 
       11  46248 1 1 134 LEU CG   C  -10.920 -21.897   7.120 1.00 . A A . 134 LEU CG   1 1 
       11  46249 1 1 134 LEU H    H  -12.945 -24.402   6.524 1.00 . A A . 134 LEU H    1 1 
       11  46250 1 1 134 LEU HA   H  -13.574 -21.960   8.044 1.00 . A A . 134 LEU HA   1 1 
       11  46251 1 1 134 LEU HB2  H  -12.139 -22.231   5.408 1.00 . A A . 134 LEU HB2  1 1 
       11  46252 1 1 134 LEU HB3  H  -12.463 -20.724   6.244 1.00 . A A . 134 LEU HB3  1 1 
       11  46253 1 1 134 LEU HD11 H   -8.945 -22.589   6.703 1.00 . A A . 134 LEU HD11 1 1 
       11  46254 1 1 134 LEU HD12 H   -9.589 -21.457   5.513 1.00 . A A . 134 LEU HD12 1 1 
       11  46255 1 1 134 LEU HD13 H  -10.171 -23.121   5.551 1.00 . A A . 134 LEU HD13 1 1 
       11  46256 1 1 134 LEU HD21 H  -10.429 -19.818   7.065 1.00 . A A . 134 LEU HD21 1 1 
       11  46257 1 1 134 LEU HD22 H   -9.663 -20.714   8.377 1.00 . A A . 134 LEU HD22 1 1 
       11  46258 1 1 134 LEU HD23 H  -11.375 -20.305   8.472 1.00 . A A . 134 LEU HD23 1 1 
       11  46259 1 1 134 LEU HG   H  -11.001 -22.666   7.874 1.00 . A A . 134 LEU HG   1 1 
       11  46260 1 1 134 LEU N    N  -13.205 -23.845   7.285 1.00 . A A . 134 LEU N    1 1 
       11  46261 1 1 134 LEU O    O  -15.082 -23.028   5.430 1.00 . A A . 134 LEU O    1 1 
       11  46262 1 1 135 THR C    C  -16.434 -19.246   5.173 1.00 . A A . 135 THR C    1 1 
       11  46263 1 1 135 THR CA   C  -16.535 -20.673   5.708 1.00 . A A . 135 THR CA   1 1 
       11  46264 1 1 135 THR CB   C  -17.793 -20.797   6.583 1.00 . A A . 135 THR CB   1 1 
       11  46265 1 1 135 THR CG2  C  -17.996 -22.236   7.025 1.00 . A A . 135 THR CG2  1 1 
       11  46266 1 1 135 THR H    H  -14.985 -20.415   7.123 1.00 . A A . 135 THR H    1 1 
       11  46267 1 1 135 THR HA   H  -16.630 -21.356   4.876 1.00 . A A . 135 THR HA   1 1 
       11  46268 1 1 135 THR HB   H  -18.652 -20.488   6.004 1.00 . A A . 135 THR HB   1 1 
       11  46269 1 1 135 THR HG1  H  -18.434 -19.361   7.777 1.00 . A A . 135 THR HG1  1 1 
       11  46270 1 1 135 THR HG21 H  -17.134 -22.562   7.588 1.00 . A A . 135 THR HG21 1 1 
       11  46271 1 1 135 THR HG22 H  -18.118 -22.864   6.154 1.00 . A A . 135 THR HG22 1 1 
       11  46272 1 1 135 THR HG23 H  -18.878 -22.303   7.644 1.00 . A A . 135 THR HG23 1 1 
       11  46273 1 1 135 THR N    N  -15.332 -21.034   6.448 1.00 . A A . 135 THR N    1 1 
       11  46274 1 1 135 THR O    O  -15.892 -18.368   5.841 1.00 . A A . 135 THR O    1 1 
       11  46275 1 1 135 THR OG1  O  -17.677 -19.950   7.734 1.00 . A A . 135 THR OG1  1 1 
       11  46276 1 1 136 PRO C    C  -17.809 -16.656   4.053 1.00 . A A . 136 PRO C    1 1 
       11  46277 1 1 136 PRO CA   C  -16.904 -17.659   3.348 1.00 . A A . 136 PRO CA   1 1 
       11  46278 1 1 136 PRO CB   C  -17.358 -17.916   1.909 1.00 . A A . 136 PRO CB   1 1 
       11  46279 1 1 136 PRO CD   C  -17.643 -19.969   3.093 1.00 . A A . 136 PRO CD   1 1 
       11  46280 1 1 136 PRO CG   C  -18.234 -19.113   2.007 1.00 . A A . 136 PRO CG   1 1 
       11  46281 1 1 136 PRO HA   H  -15.895 -17.275   3.343 1.00 . A A . 136 PRO HA   1 1 
       11  46282 1 1 136 PRO HB2  H  -17.898 -17.059   1.532 1.00 . A A . 136 PRO HB2  1 1 
       11  46283 1 1 136 PRO HB3  H  -16.492 -18.109   1.286 1.00 . A A . 136 PRO HB3  1 1 
       11  46284 1 1 136 PRO HD2  H  -18.423 -20.484   3.636 1.00 . A A . 136 PRO HD2  1 1 
       11  46285 1 1 136 PRO HD3  H  -16.940 -20.675   2.678 1.00 . A A . 136 PRO HD3  1 1 
       11  46286 1 1 136 PRO HG2  H  -19.238 -18.813   2.268 1.00 . A A . 136 PRO HG2  1 1 
       11  46287 1 1 136 PRO HG3  H  -18.231 -19.642   1.070 1.00 . A A . 136 PRO HG3  1 1 
       11  46288 1 1 136 PRO N    N  -16.956 -18.990   3.959 1.00 . A A . 136 PRO N    1 1 
       11  46289 1 1 136 PRO O    O  -18.790 -17.030   4.696 1.00 . A A . 136 PRO O    1 1 
       11  46290 1 1 137 ILE C    C  -19.430 -13.885   3.740 1.00 . A A . 137 ILE C    1 1 
       11  46291 1 1 137 ILE CA   C  -18.223 -14.307   4.568 1.00 . A A . 137 ILE CA   1 1 
       11  46292 1 1 137 ILE CB   C  -17.330 -13.072   4.811 1.00 . A A . 137 ILE CB   1 1 
       11  46293 1 1 137 ILE CD1  C  -16.537 -13.877   7.102 1.00 . A A . 137 ILE CD1  1 1 
       11  46294 1 1 137 ILE CG1  C  -16.141 -13.432   5.710 1.00 . A A . 137 ILE CG1  1 1 
       11  46295 1 1 137 ILE CG2  C  -18.142 -11.936   5.419 1.00 . A A . 137 ILE CG2  1 1 
       11  46296 1 1 137 ILE H    H  -16.692 -15.141   3.374 1.00 . A A . 137 ILE H    1 1 
       11  46297 1 1 137 ILE HA   H  -18.563 -14.670   5.525 1.00 . A A . 137 ILE HA   1 1 
       11  46298 1 1 137 ILE HB   H  -16.957 -12.736   3.855 1.00 . A A . 137 ILE HB   1 1 
       11  46299 1 1 137 ILE HD11 H  -17.026 -13.060   7.614 1.00 . A A . 137 ILE HD11 1 1 
       11  46300 1 1 137 ILE HD12 H  -15.655 -14.168   7.651 1.00 . A A . 137 ILE HD12 1 1 
       11  46301 1 1 137 ILE HD13 H  -17.214 -14.715   7.034 1.00 . A A . 137 ILE HD13 1 1 
       11  46302 1 1 137 ILE HG12 H  -15.584 -14.236   5.254 1.00 . A A . 137 ILE HG12 1 1 
       11  46303 1 1 137 ILE HG13 H  -15.500 -12.569   5.808 1.00 . A A . 137 ILE HG13 1 1 
       11  46304 1 1 137 ILE HG21 H  -18.966 -11.693   4.765 1.00 . A A . 137 ILE HG21 1 1 
       11  46305 1 1 137 ILE HG22 H  -17.511 -11.069   5.538 1.00 . A A . 137 ILE HG22 1 1 
       11  46306 1 1 137 ILE HG23 H  -18.523 -12.240   6.382 1.00 . A A . 137 ILE HG23 1 1 
       11  46307 1 1 137 ILE N    N  -17.468 -15.375   3.925 1.00 . A A . 137 ILE N    1 1 
       11  46308 1 1 137 ILE O    O  -19.348 -13.747   2.520 1.00 . A A . 137 ILE O    1 1 
       11  46309 1 1 138 THR C    C  -21.912 -11.730   3.873 1.00 . A A . 138 THR C    1 1 
       11  46310 1 1 138 THR CA   C  -21.778 -13.248   3.770 1.00 . A A . 138 THR CA   1 1 
       11  46311 1 1 138 THR CB   C  -23.014 -13.933   4.387 1.00 . A A . 138 THR CB   1 1 
       11  46312 1 1 138 THR CG2  C  -23.129 -13.617   5.870 1.00 . A A . 138 THR CG2  1 1 
       11  46313 1 1 138 THR H    H  -20.555 -13.819   5.390 1.00 . A A . 138 THR H    1 1 
       11  46314 1 1 138 THR HA   H  -21.718 -13.525   2.726 1.00 . A A . 138 THR HA   1 1 
       11  46315 1 1 138 THR HB   H  -22.906 -15.002   4.272 1.00 . A A . 138 THR HB   1 1 
       11  46316 1 1 138 THR HG1  H  -24.192 -12.558   3.615 1.00 . A A . 138 THR HG1  1 1 
       11  46317 1 1 138 THR HG21 H  -23.951 -14.174   6.294 1.00 . A A . 138 THR HG21 1 1 
       11  46318 1 1 138 THR HG22 H  -23.307 -12.562   5.998 1.00 . A A . 138 THR HG22 1 1 
       11  46319 1 1 138 THR HG23 H  -22.211 -13.892   6.370 1.00 . A A . 138 THR HG23 1 1 
       11  46320 1 1 138 THR N    N  -20.553 -13.679   4.422 1.00 . A A . 138 THR N    1 1 
       11  46321 1 1 138 THR O    O  -21.130 -11.083   4.572 1.00 . A A . 138 THR O    1 1 
       11  46322 1 1 138 THR OG1  O  -24.201 -13.512   3.710 1.00 . A A . 138 THR OG1  1 1 
       11  46323 1 1 139 TYR C    C  -23.419  -9.183   4.605 1.00 . A A . 139 TYR C    1 1 
       11  46324 1 1 139 TYR CA   C  -23.085  -9.710   3.202 1.00 . A A . 139 TYR CA   1 1 
       11  46325 1 1 139 TYR CB   C  -24.179  -9.300   2.208 1.00 . A A . 139 TYR CB   1 1 
       11  46326 1 1 139 TYR CD1  C  -23.503  -6.992   1.436 1.00 . A A . 139 TYR CD1  1 1 
       11  46327 1 1 139 TYR CD2  C  -25.484  -7.205   2.744 1.00 . A A . 139 TYR CD2  1 1 
       11  46328 1 1 139 TYR CE1  C  -23.693  -5.625   1.363 1.00 . A A . 139 TYR CE1  1 1 
       11  46329 1 1 139 TYR CE2  C  -25.682  -5.839   2.675 1.00 . A A . 139 TYR CE2  1 1 
       11  46330 1 1 139 TYR CG   C  -24.393  -7.804   2.128 1.00 . A A . 139 TYR CG   1 1 
       11  46331 1 1 139 TYR CZ   C  -24.783  -5.054   1.983 1.00 . A A . 139 TYR CZ   1 1 
       11  46332 1 1 139 TYR H    H  -23.498 -11.719   2.657 1.00 . A A . 139 TYR H    1 1 
       11  46333 1 1 139 TYR HA   H  -22.155  -9.263   2.887 1.00 . A A . 139 TYR HA   1 1 
       11  46334 1 1 139 TYR HB2  H  -23.909  -9.650   1.222 1.00 . A A . 139 TYR HB2  1 1 
       11  46335 1 1 139 TYR HB3  H  -25.112  -9.754   2.503 1.00 . A A . 139 TYR HB3  1 1 
       11  46336 1 1 139 TYR HD1  H  -22.649  -7.442   0.951 1.00 . A A . 139 TYR HD1  1 1 
       11  46337 1 1 139 TYR HD2  H  -26.186  -7.822   3.286 1.00 . A A . 139 TYR HD2  1 1 
       11  46338 1 1 139 TYR HE1  H  -22.990  -5.011   0.821 1.00 . A A . 139 TYR HE1  1 1 
       11  46339 1 1 139 TYR HE2  H  -26.536  -5.392   3.162 1.00 . A A . 139 TYR HE2  1 1 
       11  46340 1 1 139 TYR HH   H  -25.165  -3.348   2.788 1.00 . A A . 139 TYR HH   1 1 
       11  46341 1 1 139 TYR N    N  -22.893 -11.159   3.185 1.00 . A A . 139 TYR N    1 1 
       11  46342 1 1 139 TYR O    O  -22.790  -8.232   5.068 1.00 . A A . 139 TYR O    1 1 
       11  46343 1 1 139 TYR OH   O  -24.976  -3.693   1.911 1.00 . A A . 139 TYR OH   1 1 
       11  46344 1 1 140 PRO C    C  -23.648  -9.485   7.676 1.00 . A A . 140 PRO C    1 1 
       11  46345 1 1 140 PRO CA   C  -24.776  -9.326   6.660 1.00 . A A . 140 PRO CA   1 1 
       11  46346 1 1 140 PRO CB   C  -25.967 -10.216   7.037 1.00 . A A . 140 PRO CB   1 1 
       11  46347 1 1 140 PRO CD   C  -25.242 -10.904   4.870 1.00 . A A . 140 PRO CD   1 1 
       11  46348 1 1 140 PRO CG   C  -26.454 -10.781   5.747 1.00 . A A . 140 PRO CG   1 1 
       11  46349 1 1 140 PRO HA   H  -25.089  -8.292   6.648 1.00 . A A . 140 PRO HA   1 1 
       11  46350 1 1 140 PRO HB2  H  -25.641 -10.993   7.711 1.00 . A A . 140 PRO HB2  1 1 
       11  46351 1 1 140 PRO HB3  H  -26.728  -9.614   7.513 1.00 . A A . 140 PRO HB3  1 1 
       11  46352 1 1 140 PRO HD2  H  -24.747 -11.847   5.041 1.00 . A A . 140 PRO HD2  1 1 
       11  46353 1 1 140 PRO HD3  H  -25.515 -10.799   3.833 1.00 . A A . 140 PRO HD3  1 1 
       11  46354 1 1 140 PRO HG2  H  -26.896 -11.753   5.915 1.00 . A A . 140 PRO HG2  1 1 
       11  46355 1 1 140 PRO HG3  H  -27.173 -10.111   5.300 1.00 . A A . 140 PRO HG3  1 1 
       11  46356 1 1 140 PRO N    N  -24.403  -9.778   5.314 1.00 . A A . 140 PRO N    1 1 
       11  46357 1 1 140 PRO O    O  -23.600  -8.767   8.675 1.00 . A A . 140 PRO O    1 1 
       11  46358 1 1 141 GLN C    C  -20.684  -9.463   8.343 1.00 . A A . 141 GLN C    1 1 
       11  46359 1 1 141 GLN CA   C  -21.622 -10.660   8.331 1.00 . A A . 141 GLN CA   1 1 
       11  46360 1 1 141 GLN CB   C  -20.852 -11.914   7.917 1.00 . A A . 141 GLN CB   1 1 
       11  46361 1 1 141 GLN CD   C  -20.287 -12.549  10.288 1.00 . A A . 141 GLN CD   1 1 
       11  46362 1 1 141 GLN CG   C  -19.755 -12.302   8.893 1.00 . A A . 141 GLN CG   1 1 
       11  46363 1 1 141 GLN H    H  -22.816 -10.960   6.607 1.00 . A A . 141 GLN H    1 1 
       11  46364 1 1 141 GLN HA   H  -22.022 -10.802   9.325 1.00 . A A . 141 GLN HA   1 1 
       11  46365 1 1 141 GLN HB2  H  -21.544 -12.740   7.839 1.00 . A A . 141 GLN HB2  1 1 
       11  46366 1 1 141 GLN HB3  H  -20.401 -11.742   6.950 1.00 . A A . 141 GLN HB3  1 1 
       11  46367 1 1 141 GLN HE21 H  -20.776 -14.403   9.784 1.00 . A A . 141 GLN HE21 1 1 
       11  46368 1 1 141 GLN HE22 H  -21.139 -13.950  11.412 1.00 . A A . 141 GLN HE22 1 1 
       11  46369 1 1 141 GLN HG2  H  -19.277 -13.204   8.540 1.00 . A A . 141 GLN HG2  1 1 
       11  46370 1 1 141 GLN HG3  H  -19.029 -11.503   8.935 1.00 . A A . 141 GLN HG3  1 1 
       11  46371 1 1 141 GLN N    N  -22.738 -10.424   7.422 1.00 . A A . 141 GLN N    1 1 
       11  46372 1 1 141 GLN NE2  N  -20.783 -13.756  10.519 1.00 . A A . 141 GLN NE2  1 1 
       11  46373 1 1 141 GLN O    O  -20.260  -9.000   9.402 1.00 . A A . 141 GLN O    1 1 
       11  46374 1 1 141 GLN OE1  O  -20.269 -11.662  11.141 1.00 . A A . 141 GLN OE1  1 1 
       11  46375 1 1 142 GLY C    C  -20.208  -6.542   7.448 1.00 . A A . 142 GLY C    1 1 
       11  46376 1 1 142 GLY CA   C  -19.503  -7.815   7.036 1.00 . A A . 142 GLY CA   1 1 
       11  46377 1 1 142 GLY H    H  -20.714  -9.401   6.348 1.00 . A A . 142 GLY H    1 1 
       11  46378 1 1 142 GLY HA2  H  -18.641  -7.959   7.670 1.00 . A A . 142 GLY HA2  1 1 
       11  46379 1 1 142 GLY HA3  H  -19.177  -7.721   6.012 1.00 . A A . 142 GLY HA3  1 1 
       11  46380 1 1 142 GLY N    N  -20.369  -8.968   7.154 1.00 . A A . 142 GLY N    1 1 
       11  46381 1 1 142 GLY O    O  -19.595  -5.641   8.023 1.00 . A A . 142 GLY O    1 1 
       11  46382 1 1 143 LEU C    C  -22.166  -4.984   8.976 1.00 . A A . 143 LEU C    1 1 
       11  46383 1 1 143 LEU CA   C  -22.302  -5.298   7.490 1.00 . A A . 143 LEU CA   1 1 
       11  46384 1 1 143 LEU CB   C  -23.773  -5.550   7.145 1.00 . A A . 143 LEU CB   1 1 
       11  46385 1 1 143 LEU CD1  C  -25.994  -4.711   6.350 1.00 . A A . 143 LEU CD1  1 1 
       11  46386 1 1 143 LEU CD2  C  -24.493  -3.196   7.655 1.00 . A A . 143 LEU CD2  1 1 
       11  46387 1 1 143 LEU CG   C  -24.551  -4.331   6.643 1.00 . A A . 143 LEU CG   1 1 
       11  46388 1 1 143 LEU H    H  -21.928  -7.217   6.676 1.00 . A A . 143 LEU H    1 1 
       11  46389 1 1 143 LEU HA   H  -21.940  -4.459   6.916 1.00 . A A . 143 LEU HA   1 1 
       11  46390 1 1 143 LEU HB2  H  -23.814  -6.315   6.383 1.00 . A A . 143 LEU HB2  1 1 
       11  46391 1 1 143 LEU HB3  H  -24.268  -5.921   8.032 1.00 . A A . 143 LEU HB3  1 1 
       11  46392 1 1 143 LEU HD11 H  -26.017  -5.463   5.574 1.00 . A A . 143 LEU HD11 1 1 
       11  46393 1 1 143 LEU HD12 H  -26.538  -3.838   6.022 1.00 . A A . 143 LEU HD12 1 1 
       11  46394 1 1 143 LEU HD13 H  -26.451  -5.106   7.246 1.00 . A A . 143 LEU HD13 1 1 
       11  46395 1 1 143 LEU HD21 H  -23.470  -2.871   7.775 1.00 . A A . 143 LEU HD21 1 1 
       11  46396 1 1 143 LEU HD22 H  -24.875  -3.540   8.606 1.00 . A A . 143 LEU HD22 1 1 
       11  46397 1 1 143 LEU HD23 H  -25.095  -2.369   7.305 1.00 . A A . 143 LEU HD23 1 1 
       11  46398 1 1 143 LEU HG   H  -24.105  -3.983   5.723 1.00 . A A . 143 LEU HG   1 1 
       11  46399 1 1 143 LEU N    N  -21.502  -6.466   7.145 1.00 . A A . 143 LEU N    1 1 
       11  46400 1 1 143 LEU O    O  -21.984  -3.831   9.365 1.00 . A A . 143 LEU O    1 1 
       11  46401 1 1 144 ALA C    C  -20.742  -5.353  11.608 1.00 . A A . 144 ALA C    1 1 
       11  46402 1 1 144 ALA CA   C  -22.128  -5.872  11.243 1.00 . A A . 144 ALA CA   1 1 
       11  46403 1 1 144 ALA CB   C  -22.403  -7.197  11.937 1.00 . A A . 144 ALA CB   1 1 
       11  46404 1 1 144 ALA H    H  -22.402  -6.918   9.425 1.00 . A A . 144 ALA H    1 1 
       11  46405 1 1 144 ALA HA   H  -22.870  -5.156  11.568 1.00 . A A . 144 ALA HA   1 1 
       11  46406 1 1 144 ALA HB1  H  -22.282  -7.077  13.003 1.00 . A A . 144 ALA HB1  1 1 
       11  46407 1 1 144 ALA HB2  H  -21.710  -7.942  11.576 1.00 . A A . 144 ALA HB2  1 1 
       11  46408 1 1 144 ALA HB3  H  -23.413  -7.512  11.723 1.00 . A A . 144 ALA HB3  1 1 
       11  46409 1 1 144 ALA N    N  -22.252  -6.025   9.799 1.00 . A A . 144 ALA N    1 1 
       11  46410 1 1 144 ALA O    O  -20.591  -4.541  12.521 1.00 . A A . 144 ALA O    1 1 
       11  46411 1 1 145 MET C    C  -18.189  -3.925  10.839 1.00 . A A . 145 MET C    1 1 
       11  46412 1 1 145 MET CA   C  -18.356  -5.414  11.117 1.00 . A A . 145 MET CA   1 1 
       11  46413 1 1 145 MET CB   C  -17.404  -6.218  10.228 1.00 . A A . 145 MET CB   1 1 
       11  46414 1 1 145 MET CE   C  -14.500  -6.684  11.374 1.00 . A A . 145 MET CE   1 1 
       11  46415 1 1 145 MET CG   C  -17.055  -7.588  10.788 1.00 . A A . 145 MET CG   1 1 
       11  46416 1 1 145 MET H    H  -19.922  -6.479  10.174 1.00 . A A . 145 MET H    1 1 
       11  46417 1 1 145 MET HA   H  -18.117  -5.604  12.154 1.00 . A A . 145 MET HA   1 1 
       11  46418 1 1 145 MET HB2  H  -17.864  -6.357   9.261 1.00 . A A . 145 MET HB2  1 1 
       11  46419 1 1 145 MET HB3  H  -16.489  -5.659  10.104 1.00 . A A . 145 MET HB3  1 1 
       11  46420 1 1 145 MET HE1  H  -14.088  -7.330  10.612 1.00 . A A . 145 MET HE1  1 1 
       11  46421 1 1 145 MET HE2  H  -13.742  -6.468  12.112 1.00 . A A . 145 MET HE2  1 1 
       11  46422 1 1 145 MET HE3  H  -14.833  -5.762  10.921 1.00 . A A . 145 MET HE3  1 1 
       11  46423 1 1 145 MET HG2  H  -17.962  -8.062  11.136 1.00 . A A . 145 MET HG2  1 1 
       11  46424 1 1 145 MET HG3  H  -16.619  -8.185  10.002 1.00 . A A . 145 MET HG3  1 1 
       11  46425 1 1 145 MET N    N  -19.734  -5.830  10.884 1.00 . A A . 145 MET N    1 1 
       11  46426 1 1 145 MET O    O  -17.414  -3.244  11.510 1.00 . A A . 145 MET O    1 1 
       11  46427 1 1 145 MET SD   S  -15.889  -7.499  12.161 1.00 . A A . 145 MET SD   1 1 
       11  46428 1 1 146 ALA C    C  -19.252  -1.139  10.667 1.00 . A A . 146 ALA C    1 1 
       11  46429 1 1 146 ALA CA   C  -18.853  -2.015   9.486 1.00 . A A . 146 ALA CA   1 1 
       11  46430 1 1 146 ALA CB   C  -19.744  -1.729   8.286 1.00 . A A . 146 ALA CB   1 1 
       11  46431 1 1 146 ALA H    H  -19.518  -4.019   9.346 1.00 . A A . 146 ALA H    1 1 
       11  46432 1 1 146 ALA HA   H  -17.833  -1.789   9.211 1.00 . A A . 146 ALA HA   1 1 
       11  46433 1 1 146 ALA HB1  H  -19.449  -2.358   7.459 1.00 . A A . 146 ALA HB1  1 1 
       11  46434 1 1 146 ALA HB2  H  -19.644  -0.691   8.002 1.00 . A A . 146 ALA HB2  1 1 
       11  46435 1 1 146 ALA HB3  H  -20.773  -1.934   8.544 1.00 . A A . 146 ALA HB3  1 1 
       11  46436 1 1 146 ALA N    N  -18.920  -3.426   9.846 1.00 . A A . 146 ALA N    1 1 
       11  46437 1 1 146 ALA O    O  -18.504  -0.253  11.075 1.00 . A A . 146 ALA O    1 1 
       11  46438 1 1 147 LYS C    C  -20.020  -0.820  13.562 1.00 . A A . 147 LYS C    1 1 
       11  46439 1 1 147 LYS CA   C  -20.928  -0.640  12.357 1.00 . A A . 147 LYS CA   1 1 
       11  46440 1 1 147 LYS CB   C  -22.348  -1.078  12.699 1.00 . A A . 147 LYS CB   1 1 
       11  46441 1 1 147 LYS CD   C  -24.467  -1.789  11.569 1.00 . A A . 147 LYS CD   1 1 
       11  46442 1 1 147 LYS CE   C  -25.544  -1.401  10.569 1.00 . A A . 147 LYS CE   1 1 
       11  46443 1 1 147 LYS CG   C  -23.347  -0.765  11.603 1.00 . A A . 147 LYS CG   1 1 
       11  46444 1 1 147 LYS H    H  -20.985  -2.121  10.849 1.00 . A A . 147 LYS H    1 1 
       11  46445 1 1 147 LYS HA   H  -20.938   0.398  12.083 1.00 . A A . 147 LYS HA   1 1 
       11  46446 1 1 147 LYS HB2  H  -22.353  -2.143  12.872 1.00 . A A . 147 LYS HB2  1 1 
       11  46447 1 1 147 LYS HB3  H  -22.663  -0.573  13.601 1.00 . A A . 147 LYS HB3  1 1 
       11  46448 1 1 147 LYS HD2  H  -24.052  -2.746  11.286 1.00 . A A . 147 LYS HD2  1 1 
       11  46449 1 1 147 LYS HD3  H  -24.907  -1.860  12.553 1.00 . A A . 147 LYS HD3  1 1 
       11  46450 1 1 147 LYS HE2  H  -25.085  -1.256   9.602 1.00 . A A . 147 LYS HE2  1 1 
       11  46451 1 1 147 LYS HE3  H  -26.266  -2.202  10.508 1.00 . A A . 147 LYS HE3  1 1 
       11  46452 1 1 147 LYS HG2  H  -23.767   0.212  11.783 1.00 . A A . 147 LYS HG2  1 1 
       11  46453 1 1 147 LYS HG3  H  -22.837  -0.770  10.652 1.00 . A A . 147 LYS HG3  1 1 
       11  46454 1 1 147 LYS HZ1  H  -25.555   0.627  11.073 1.00 . A A . 147 LYS HZ1  1 1 
       11  46455 1 1 147 LYS HZ2  H  -26.737  -0.283  11.870 1.00 . A A . 147 LYS HZ2  1 1 
       11  46456 1 1 147 LYS HZ3  H  -26.939   0.121  10.241 1.00 . A A . 147 LYS HZ3  1 1 
       11  46457 1 1 147 LYS N    N  -20.432  -1.399  11.218 1.00 . A A . 147 LYS N    1 1 
       11  46458 1 1 147 LYS NZ   N  -26.242  -0.147  10.966 1.00 . A A . 147 LYS NZ   1 1 
       11  46459 1 1 147 LYS O    O  -19.844   0.090  14.373 1.00 . A A . 147 LYS O    1 1 
       11  46460 1 1 148 GLU C    C  -17.288  -1.496  14.732 1.00 . A A . 148 GLU C    1 1 
       11  46461 1 1 148 GLU CA   C  -18.554  -2.347  14.761 1.00 . A A . 148 GLU CA   1 1 
       11  46462 1 1 148 GLU CB   C  -18.189  -3.833  14.685 1.00 . A A . 148 GLU CB   1 1 
       11  46463 1 1 148 GLU CD   C  -16.343  -5.560  14.789 1.00 . A A . 148 GLU CD   1 1 
       11  46464 1 1 148 GLU CG   C  -16.748  -4.126  15.069 1.00 . A A . 148 GLU CG   1 1 
       11  46465 1 1 148 GLU H    H  -19.617  -2.668  12.964 1.00 . A A . 148 GLU H    1 1 
       11  46466 1 1 148 GLU HA   H  -19.080  -2.162  15.686 1.00 . A A . 148 GLU HA   1 1 
       11  46467 1 1 148 GLU HB2  H  -18.835  -4.386  15.350 1.00 . A A . 148 GLU HB2  1 1 
       11  46468 1 1 148 GLU HB3  H  -18.347  -4.180  13.674 1.00 . A A . 148 GLU HB3  1 1 
       11  46469 1 1 148 GLU HG2  H  -16.103  -3.466  14.505 1.00 . A A . 148 GLU HG2  1 1 
       11  46470 1 1 148 GLU HG3  H  -16.627  -3.932  16.121 1.00 . A A . 148 GLU HG3  1 1 
       11  46471 1 1 148 GLU N    N  -19.445  -2.006  13.661 1.00 . A A . 148 GLU N    1 1 
       11  46472 1 1 148 GLU O    O  -16.851  -0.982  15.762 1.00 . A A . 148 GLU O    1 1 
       11  46473 1 1 148 GLU OE1  O  -17.207  -6.456  14.904 1.00 . A A . 148 GLU OE1  1 1 
       11  46474 1 1 148 GLU OE2  O  -15.159  -5.788  14.462 1.00 . A A . 148 GLU OE2  1 1 
       11  46475 1 1 149 ILE C    C  -15.822   0.868  13.037 1.00 . A A . 149 ILE C    1 1 
       11  46476 1 1 149 ILE CA   C  -15.485  -0.571  13.392 1.00 . A A . 149 ILE CA   1 1 
       11  46477 1 1 149 ILE CB   C  -14.559  -1.173  12.314 1.00 . A A . 149 ILE CB   1 1 
       11  46478 1 1 149 ILE CD1  C  -14.278  -1.495   9.798 1.00 . A A . 149 ILE CD1  1 1 
       11  46479 1 1 149 ILE CG1  C  -15.185  -1.036  10.922 1.00 . A A . 149 ILE CG1  1 1 
       11  46480 1 1 149 ILE CG2  C  -14.274  -2.634  12.632 1.00 . A A . 149 ILE CG2  1 1 
       11  46481 1 1 149 ILE H    H  -17.105  -1.777  12.761 1.00 . A A . 149 ILE H    1 1 
       11  46482 1 1 149 ILE HA   H  -14.960  -0.584  14.336 1.00 . A A . 149 ILE HA   1 1 
       11  46483 1 1 149 ILE HB   H  -13.623  -0.636  12.335 1.00 . A A . 149 ILE HB   1 1 
       11  46484 1 1 149 ILE HD11 H  -14.031  -2.537   9.937 1.00 . A A . 149 ILE HD11 1 1 
       11  46485 1 1 149 ILE HD12 H  -13.372  -0.908   9.804 1.00 . A A . 149 ILE HD12 1 1 
       11  46486 1 1 149 ILE HD13 H  -14.784  -1.368   8.853 1.00 . A A . 149 ILE HD13 1 1 
       11  46487 1 1 149 ILE HG12 H  -16.088  -1.626  10.881 1.00 . A A . 149 ILE HG12 1 1 
       11  46488 1 1 149 ILE HG13 H  -15.432   0.002  10.746 1.00 . A A . 149 ILE HG13 1 1 
       11  46489 1 1 149 ILE HG21 H  -15.206  -3.180  12.678 1.00 . A A . 149 ILE HG21 1 1 
       11  46490 1 1 149 ILE HG22 H  -13.770  -2.703  13.584 1.00 . A A . 149 ILE HG22 1 1 
       11  46491 1 1 149 ILE HG23 H  -13.649  -3.057  11.861 1.00 . A A . 149 ILE HG23 1 1 
       11  46492 1 1 149 ILE N    N  -16.703  -1.353  13.548 1.00 . A A . 149 ILE N    1 1 
       11  46493 1 1 149 ILE O    O  -14.947   1.666  12.704 1.00 . A A . 149 ILE O    1 1 
       11  46494 1 1 150 GLY C    C  -17.322   2.925  11.373 1.00 . A A . 150 GLY C    1 1 
       11  46495 1 1 150 GLY CA   C  -17.575   2.523  12.813 1.00 . A A . 150 GLY CA   1 1 
       11  46496 1 1 150 GLY H    H  -17.750   0.488  13.390 1.00 . A A . 150 GLY H    1 1 
       11  46497 1 1 150 GLY HA2  H  -18.635   2.575  13.008 1.00 . A A . 150 GLY HA2  1 1 
       11  46498 1 1 150 GLY HA3  H  -17.067   3.221  13.464 1.00 . A A . 150 GLY HA3  1 1 
       11  46499 1 1 150 GLY N    N  -17.109   1.181  13.117 1.00 . A A . 150 GLY N    1 1 
       11  46500 1 1 150 GLY O    O  -17.336   4.112  11.043 1.00 . A A . 150 GLY O    1 1 
       11  46501 1 1 151 ALA C    C  -18.007   2.901   8.439 1.00 . A A . 151 ALA C    1 1 
       11  46502 1 1 151 ALA CA   C  -16.833   2.197   9.100 1.00 . A A . 151 ALA CA   1 1 
       11  46503 1 1 151 ALA CB   C  -16.522   0.903   8.370 1.00 . A A . 151 ALA CB   1 1 
       11  46504 1 1 151 ALA H    H  -17.086   1.015  10.837 1.00 . A A . 151 ALA H    1 1 
       11  46505 1 1 151 ALA HA   H  -15.970   2.838   9.031 1.00 . A A . 151 ALA HA   1 1 
       11  46506 1 1 151 ALA HB1  H  -16.430   1.101   7.312 1.00 . A A . 151 ALA HB1  1 1 
       11  46507 1 1 151 ALA HB2  H  -17.321   0.195   8.535 1.00 . A A . 151 ALA HB2  1 1 
       11  46508 1 1 151 ALA HB3  H  -15.595   0.494   8.740 1.00 . A A . 151 ALA HB3  1 1 
       11  46509 1 1 151 ALA N    N  -17.090   1.938  10.512 1.00 . A A . 151 ALA N    1 1 
       11  46510 1 1 151 ALA O    O  -19.165   2.656   8.779 1.00 . A A . 151 ALA O    1 1 
       11  46511 1 1 152 VAL C    C  -19.562   3.617   5.882 1.00 . A A . 152 VAL C    1 1 
       11  46512 1 1 152 VAL CA   C  -18.723   4.518   6.782 1.00 . A A . 152 VAL CA   1 1 
       11  46513 1 1 152 VAL CB   C  -18.135   5.684   5.958 1.00 . A A . 152 VAL CB   1 1 
       11  46514 1 1 152 VAL CG1  C  -18.149   6.959   6.771 1.00 . A A . 152 VAL CG1  1 1 
       11  46515 1 1 152 VAL CG2  C  -16.723   5.384   5.500 1.00 . A A . 152 VAL CG2  1 1 
       11  46516 1 1 152 VAL H    H  -16.756   3.937   7.275 1.00 . A A . 152 VAL H    1 1 
       11  46517 1 1 152 VAL HA   H  -19.373   4.940   7.529 1.00 . A A . 152 VAL HA   1 1 
       11  46518 1 1 152 VAL HB   H  -18.743   5.831   5.082 1.00 . A A . 152 VAL HB   1 1 
       11  46519 1 1 152 VAL HG11 H  -17.582   6.809   7.679 1.00 . A A . 152 VAL HG11 1 1 
       11  46520 1 1 152 VAL HG12 H  -19.168   7.218   7.020 1.00 . A A . 152 VAL HG12 1 1 
       11  46521 1 1 152 VAL HG13 H  -17.704   7.757   6.194 1.00 . A A . 152 VAL HG13 1 1 
       11  46522 1 1 152 VAL HG21 H  -16.109   5.172   6.359 1.00 . A A . 152 VAL HG21 1 1 
       11  46523 1 1 152 VAL HG22 H  -16.330   6.248   4.981 1.00 . A A . 152 VAL HG22 1 1 
       11  46524 1 1 152 VAL HG23 H  -16.730   4.533   4.837 1.00 . A A . 152 VAL HG23 1 1 
       11  46525 1 1 152 VAL N    N  -17.697   3.777   7.491 1.00 . A A . 152 VAL N    1 1 
       11  46526 1 1 152 VAL O    O  -20.761   3.849   5.722 1.00 . A A . 152 VAL O    1 1 
       11  46527 1 1 153 LYS C    C  -18.853   0.463   4.028 1.00 . A A . 153 LYS C    1 1 
       11  46528 1 1 153 LYS CA   C  -19.683   1.682   4.426 1.00 . A A . 153 LYS CA   1 1 
       11  46529 1 1 153 LYS CB   C  -20.167   2.434   3.191 1.00 . A A . 153 LYS CB   1 1 
       11  46530 1 1 153 LYS CD   C  -19.405   1.614   0.967 1.00 . A A . 153 LYS CD   1 1 
       11  46531 1 1 153 LYS CE   C  -19.572   0.504  -0.041 1.00 . A A . 153 LYS CE   1 1 
       11  46532 1 1 153 LYS CG   C  -20.486   1.540   2.015 1.00 . A A . 153 LYS CG   1 1 
       11  46533 1 1 153 LYS H    H  -17.989   2.441   5.448 1.00 . A A . 153 LYS H    1 1 
       11  46534 1 1 153 LYS HA   H  -20.546   1.338   4.975 1.00 . A A . 153 LYS HA   1 1 
       11  46535 1 1 153 LYS HB2  H  -21.058   2.981   3.451 1.00 . A A . 153 LYS HB2  1 1 
       11  46536 1 1 153 LYS HB3  H  -19.401   3.131   2.888 1.00 . A A . 153 LYS HB3  1 1 
       11  46537 1 1 153 LYS HD2  H  -19.468   2.564   0.462 1.00 . A A . 153 LYS HD2  1 1 
       11  46538 1 1 153 LYS HD3  H  -18.442   1.514   1.445 1.00 . A A . 153 LYS HD3  1 1 
       11  46539 1 1 153 LYS HE2  H  -18.717   0.498  -0.697 1.00 . A A . 153 LYS HE2  1 1 
       11  46540 1 1 153 LYS HE3  H  -19.622  -0.433   0.491 1.00 . A A . 153 LYS HE3  1 1 
       11  46541 1 1 153 LYS HG2  H  -20.560   0.519   2.357 1.00 . A A . 153 LYS HG2  1 1 
       11  46542 1 1 153 LYS HG3  H  -21.425   1.850   1.578 1.00 . A A . 153 LYS HG3  1 1 
       11  46543 1 1 153 LYS HZ1  H  -20.875  -0.089  -1.561 1.00 . A A . 153 LYS HZ1  1 1 
       11  46544 1 1 153 LYS HZ2  H  -20.796   1.586  -1.343 1.00 . A A . 153 LYS HZ2  1 1 
       11  46545 1 1 153 LYS HZ3  H  -21.647   0.630  -0.238 1.00 . A A . 153 LYS HZ3  1 1 
       11  46546 1 1 153 LYS N    N  -18.947   2.589   5.297 1.00 . A A . 153 LYS N    1 1 
       11  46547 1 1 153 LYS NZ   N  -20.809   0.668  -0.852 1.00 . A A . 153 LYS NZ   1 1 
       11  46548 1 1 153 LYS O    O  -17.632   0.536   3.902 1.00 . A A . 153 LYS O    1 1 
       11  46549 1 1 154 TYR C    C  -19.584  -2.580   2.250 1.00 . A A . 154 TYR C    1 1 
       11  46550 1 1 154 TYR CA   C  -18.903  -1.918   3.460 1.00 . A A . 154 TYR CA   1 1 
       11  46551 1 1 154 TYR CB   C  -18.913  -2.869   4.665 1.00 . A A . 154 TYR CB   1 1 
       11  46552 1 1 154 TYR CD1  C  -18.192  -5.153   3.852 1.00 . A A . 154 TYR CD1  1 1 
       11  46553 1 1 154 TYR CD2  C  -20.475  -4.838   4.459 1.00 . A A . 154 TYR CD2  1 1 
       11  46554 1 1 154 TYR CE1  C  -18.455  -6.472   3.535 1.00 . A A . 154 TYR CE1  1 1 
       11  46555 1 1 154 TYR CE2  C  -20.745  -6.153   4.146 1.00 . A A . 154 TYR CE2  1 1 
       11  46556 1 1 154 TYR CG   C  -19.197  -4.315   4.318 1.00 . A A . 154 TYR CG   1 1 
       11  46557 1 1 154 TYR CZ   C  -19.733  -6.967   3.685 1.00 . A A . 154 TYR CZ   1 1 
       11  46558 1 1 154 TYR H    H  -20.520  -0.632   3.935 1.00 . A A . 154 TYR H    1 1 
       11  46559 1 1 154 TYR HA   H  -17.878  -1.699   3.200 1.00 . A A . 154 TYR HA   1 1 
       11  46560 1 1 154 TYR HB2  H  -17.952  -2.831   5.152 1.00 . A A . 154 TYR HB2  1 1 
       11  46561 1 1 154 TYR HB3  H  -19.671  -2.541   5.361 1.00 . A A . 154 TYR HB3  1 1 
       11  46562 1 1 154 TYR HD1  H  -17.192  -4.761   3.737 1.00 . A A . 154 TYR HD1  1 1 
       11  46563 1 1 154 TYR HD2  H  -21.267  -4.198   4.821 1.00 . A A . 154 TYR HD2  1 1 
       11  46564 1 1 154 TYR HE1  H  -17.661  -7.110   3.174 1.00 . A A . 154 TYR HE1  1 1 
       11  46565 1 1 154 TYR HE2  H  -21.745  -6.539   4.261 1.00 . A A . 154 TYR HE2  1 1 
       11  46566 1 1 154 TYR HH   H  -20.950  -8.424   3.396 1.00 . A A . 154 TYR HH   1 1 
       11  46567 1 1 154 TYR N    N  -19.545  -0.658   3.834 1.00 . A A . 154 TYR N    1 1 
       11  46568 1 1 154 TYR O    O  -20.806  -2.724   2.219 1.00 . A A . 154 TYR O    1 1 
       11  46569 1 1 154 TYR OH   O  -20.001  -8.279   3.377 1.00 . A A . 154 TYR OH   1 1 
       11  46570 1 1 155 LEU C    C  -18.309  -4.725  -0.424 1.00 . A A . 155 LEU C    1 1 
       11  46571 1 1 155 LEU CA   C  -19.295  -3.660   0.063 1.00 . A A . 155 LEU CA   1 1 
       11  46572 1 1 155 LEU CB   C  -19.600  -2.664  -1.065 1.00 . A A . 155 LEU CB   1 1 
       11  46573 1 1 155 LEU CD1  C  -18.875  -1.272  -3.013 1.00 . A A . 155 LEU CD1  1 1 
       11  46574 1 1 155 LEU CD2  C  -17.234  -1.793  -1.218 1.00 . A A . 155 LEU CD2  1 1 
       11  46575 1 1 155 LEU CG   C  -18.434  -2.308  -1.995 1.00 . A A . 155 LEU CG   1 1 
       11  46576 1 1 155 LEU H    H  -17.825  -2.781   1.321 1.00 . A A . 155 LEU H    1 1 
       11  46577 1 1 155 LEU HA   H  -20.214  -4.153   0.346 1.00 . A A . 155 LEU HA   1 1 
       11  46578 1 1 155 LEU HB2  H  -20.393  -3.077  -1.674 1.00 . A A . 155 LEU HB2  1 1 
       11  46579 1 1 155 LEU HB3  H  -19.961  -1.756  -0.618 1.00 . A A . 155 LEU HB3  1 1 
       11  46580 1 1 155 LEU HD11 H  -19.707  -1.658  -3.582 1.00 . A A . 155 LEU HD11 1 1 
       11  46581 1 1 155 LEU HD12 H  -18.055  -1.049  -3.679 1.00 . A A . 155 LEU HD12 1 1 
       11  46582 1 1 155 LEU HD13 H  -19.178  -0.370  -2.499 1.00 . A A . 155 LEU HD13 1 1 
       11  46583 1 1 155 LEU HD21 H  -17.559  -1.058  -0.497 1.00 . A A . 155 LEU HD21 1 1 
       11  46584 1 1 155 LEU HD22 H  -16.536  -1.338  -1.907 1.00 . A A . 155 LEU HD22 1 1 
       11  46585 1 1 155 LEU HD23 H  -16.755  -2.615  -0.707 1.00 . A A . 155 LEU HD23 1 1 
       11  46586 1 1 155 LEU HG   H  -18.129  -3.195  -2.533 1.00 . A A . 155 LEU HG   1 1 
       11  46587 1 1 155 LEU N    N  -18.781  -2.974   1.258 1.00 . A A . 155 LEU N    1 1 
       11  46588 1 1 155 LEU O    O  -17.149  -4.745  -0.011 1.00 . A A . 155 LEU O    1 1 
       11  46589 1 1 156 GLU C    C  -17.821  -6.554  -3.366 1.00 . A A . 156 GLU C    1 1 
       11  46590 1 1 156 GLU CA   C  -17.946  -6.680  -1.848 1.00 . A A . 156 GLU CA   1 1 
       11  46591 1 1 156 GLU CB   C  -18.530  -8.047  -1.478 1.00 . A A . 156 GLU CB   1 1 
       11  46592 1 1 156 GLU CD   C  -20.554  -9.561  -1.459 1.00 . A A . 156 GLU CD   1 1 
       11  46593 1 1 156 GLU CG   C  -19.998  -8.203  -1.845 1.00 . A A . 156 GLU CG   1 1 
       11  46594 1 1 156 GLU H    H  -19.711  -5.537  -1.598 1.00 . A A . 156 GLU H    1 1 
       11  46595 1 1 156 GLU HA   H  -16.965  -6.589  -1.409 1.00 . A A . 156 GLU HA   1 1 
       11  46596 1 1 156 GLU HB2  H  -17.971  -8.815  -1.991 1.00 . A A . 156 GLU HB2  1 1 
       11  46597 1 1 156 GLU HB3  H  -18.430  -8.192  -0.413 1.00 . A A . 156 GLU HB3  1 1 
       11  46598 1 1 156 GLU HG2  H  -20.567  -7.441  -1.332 1.00 . A A . 156 GLU HG2  1 1 
       11  46599 1 1 156 GLU HG3  H  -20.106  -8.076  -2.911 1.00 . A A . 156 GLU HG3  1 1 
       11  46600 1 1 156 GLU N    N  -18.781  -5.610  -1.303 1.00 . A A . 156 GLU N    1 1 
       11  46601 1 1 156 GLU O    O  -18.748  -6.101  -4.035 1.00 . A A . 156 GLU O    1 1 
       11  46602 1 1 156 GLU OE1  O  -21.026  -9.705  -0.312 1.00 . A A . 156 GLU OE1  1 1 
       11  46603 1 1 156 GLU OE2  O  -20.518 -10.479  -2.304 1.00 . A A . 156 GLU OE2  1 1 
       11  46604 1 1 157 CYS C    C  -15.232  -7.712  -5.779 1.00 . A A . 157 CYS C    1 1 
       11  46605 1 1 157 CYS CA   C  -16.428  -6.865  -5.346 1.00 . A A . 157 CYS CA   1 1 
       11  46606 1 1 157 CYS CB   C  -16.176  -5.411  -5.741 1.00 . A A . 157 CYS CB   1 1 
       11  46607 1 1 157 CYS H    H  -15.969  -7.325  -3.323 1.00 . A A . 157 CYS H    1 1 
       11  46608 1 1 157 CYS HA   H  -17.313  -7.218  -5.855 1.00 . A A . 157 CYS HA   1 1 
       11  46609 1 1 157 CYS HB2  H  -16.141  -5.334  -6.818 1.00 . A A . 157 CYS HB2  1 1 
       11  46610 1 1 157 CYS HB3  H  -16.979  -4.796  -5.367 1.00 . A A . 157 CYS HB3  1 1 
       11  46611 1 1 157 CYS HG   H  -14.226  -5.556  -4.113 1.00 . A A . 157 CYS HG   1 1 
       11  46612 1 1 157 CYS N    N  -16.667  -6.955  -3.905 1.00 . A A . 157 CYS N    1 1 
       11  46613 1 1 157 CYS O    O  -14.470  -8.203  -4.946 1.00 . A A . 157 CYS O    1 1 
       11  46614 1 1 157 CYS SG   S  -14.625  -4.752  -5.089 1.00 . A A . 157 CYS SG   1 1 
       11  46615 1 1 158 SER C    C  -13.165  -7.762  -8.610 1.00 . A A . 158 SER C    1 1 
       11  46616 1 1 158 SER CA   C  -13.971  -8.633  -7.662 1.00 . A A . 158 SER CA   1 1 
       11  46617 1 1 158 SER CB   C  -14.471  -9.860  -8.425 1.00 . A A . 158 SER CB   1 1 
       11  46618 1 1 158 SER H    H  -15.739  -7.471  -7.699 1.00 . A A . 158 SER H    1 1 
       11  46619 1 1 158 SER HA   H  -13.334  -8.954  -6.851 1.00 . A A . 158 SER HA   1 1 
       11  46620 1 1 158 SER HB2  H  -14.755 -10.625  -7.724 1.00 . A A . 158 SER HB2  1 1 
       11  46621 1 1 158 SER HB3  H  -15.323  -9.585  -9.028 1.00 . A A . 158 SER HB3  1 1 
       11  46622 1 1 158 SER HG   H  -13.852 -10.983  -9.904 1.00 . A A . 158 SER HG   1 1 
       11  46623 1 1 158 SER N    N  -15.081  -7.873  -7.093 1.00 . A A . 158 SER N    1 1 
       11  46624 1 1 158 SER O    O  -13.706  -6.859  -9.248 1.00 . A A . 158 SER O    1 1 
       11  46625 1 1 158 SER OG   O  -13.460 -10.376  -9.271 1.00 . A A . 158 SER OG   1 1 
       11  46626 1 1 159 ALA C    C  -10.946  -7.928 -10.963 1.00 . A A . 159 ALA C    1 1 
       11  46627 1 1 159 ALA CA   C  -11.007  -7.267  -9.590 1.00 . A A . 159 ALA CA   1 1 
       11  46628 1 1 159 ALA CB   C   -9.610  -7.116  -9.000 1.00 . A A . 159 ALA CB   1 1 
       11  46629 1 1 159 ALA H    H  -11.492  -8.754  -8.154 1.00 . A A . 159 ALA H    1 1 
       11  46630 1 1 159 ALA HA   H  -11.434  -6.281  -9.699 1.00 . A A . 159 ALA HA   1 1 
       11  46631 1 1 159 ALA HB1  H   -9.049  -6.393  -9.580 1.00 . A A . 159 ALA HB1  1 1 
       11  46632 1 1 159 ALA HB2  H   -9.104  -8.069  -9.024 1.00 . A A . 159 ALA HB2  1 1 
       11  46633 1 1 159 ALA HB3  H   -9.687  -6.774  -7.979 1.00 . A A . 159 ALA HB3  1 1 
       11  46634 1 1 159 ALA N    N  -11.870  -8.029  -8.697 1.00 . A A . 159 ALA N    1 1 
       11  46635 1 1 159 ALA O    O  -10.724  -7.266 -11.973 1.00 . A A . 159 ALA O    1 1 
       11  46636 1 1 160 LEU C    C  -12.435  -9.888 -12.998 1.00 . A A . 160 LEU C    1 1 
       11  46637 1 1 160 LEU CA   C  -11.111  -9.987 -12.243 1.00 . A A . 160 LEU CA   1 1 
       11  46638 1 1 160 LEU CB   C  -10.788 -11.455 -11.976 1.00 . A A . 160 LEU CB   1 1 
       11  46639 1 1 160 LEU CD1  C   -9.609 -11.958 -14.119 1.00 . A A . 160 LEU CD1  1 1 
       11  46640 1 1 160 LEU CD2  C  -10.688 -13.807 -12.822 1.00 . A A . 160 LEU CD2  1 1 
       11  46641 1 1 160 LEU CG   C  -10.771 -12.342 -13.217 1.00 . A A . 160 LEU CG   1 1 
       11  46642 1 1 160 LEU H    H  -11.308  -9.722 -10.157 1.00 . A A . 160 LEU H    1 1 
       11  46643 1 1 160 LEU HA   H  -10.330  -9.566 -12.858 1.00 . A A . 160 LEU HA   1 1 
       11  46644 1 1 160 LEU HB2  H   -9.818 -11.509 -11.503 1.00 . A A . 160 LEU HB2  1 1 
       11  46645 1 1 160 LEU HB3  H  -11.526 -11.845 -11.293 1.00 . A A . 160 LEU HB3  1 1 
       11  46646 1 1 160 LEU HD11 H   -8.678 -12.183 -13.621 1.00 . A A . 160 LEU HD11 1 1 
       11  46647 1 1 160 LEU HD12 H   -9.656 -10.899 -14.331 1.00 . A A . 160 LEU HD12 1 1 
       11  46648 1 1 160 LEU HD13 H   -9.670 -12.513 -15.043 1.00 . A A . 160 LEU HD13 1 1 
       11  46649 1 1 160 LEU HD21 H   -9.787 -13.975 -12.250 1.00 . A A . 160 LEU HD21 1 1 
       11  46650 1 1 160 LEU HD22 H  -10.668 -14.420 -13.712 1.00 . A A . 160 LEU HD22 1 1 
       11  46651 1 1 160 LEU HD23 H  -11.549 -14.068 -12.224 1.00 . A A . 160 LEU HD23 1 1 
       11  46652 1 1 160 LEU HG   H  -11.688 -12.193 -13.771 1.00 . A A . 160 LEU HG   1 1 
       11  46653 1 1 160 LEU N    N  -11.143  -9.242 -10.993 1.00 . A A . 160 LEU N    1 1 
       11  46654 1 1 160 LEU O    O  -12.450  -9.676 -14.211 1.00 . A A . 160 LEU O    1 1 
       11  46655 1 1 161 THR C    C  -15.494  -8.600 -12.778 1.00 . A A . 161 THR C    1 1 
       11  46656 1 1 161 THR CA   C  -14.865  -9.983 -12.908 1.00 . A A . 161 THR CA   1 1 
       11  46657 1 1 161 THR CB   C  -15.825 -11.024 -12.305 1.00 . A A . 161 THR CB   1 1 
       11  46658 1 1 161 THR CG2  C  -15.104 -12.334 -12.031 1.00 . A A . 161 THR CG2  1 1 
       11  46659 1 1 161 THR H    H  -13.481 -10.197 -11.314 1.00 . A A . 161 THR H    1 1 
       11  46660 1 1 161 THR HA   H  -14.737 -10.212 -13.957 1.00 . A A . 161 THR HA   1 1 
       11  46661 1 1 161 THR HB   H  -16.622 -11.210 -13.011 1.00 . A A . 161 THR HB   1 1 
       11  46662 1 1 161 THR HG1  H  -15.684 -10.208 -10.514 1.00 . A A . 161 THR HG1  1 1 
       11  46663 1 1 161 THR HG21 H  -14.685 -12.715 -12.950 1.00 . A A . 161 THR HG21 1 1 
       11  46664 1 1 161 THR HG22 H  -15.803 -13.052 -11.628 1.00 . A A . 161 THR HG22 1 1 
       11  46665 1 1 161 THR HG23 H  -14.312 -12.163 -11.318 1.00 . A A . 161 THR HG23 1 1 
       11  46666 1 1 161 THR N    N  -13.547 -10.039 -12.281 1.00 . A A . 161 THR N    1 1 
       11  46667 1 1 161 THR O    O  -16.460  -8.283 -13.475 1.00 . A A . 161 THR O    1 1 
       11  46668 1 1 161 THR OG1  O  -16.387 -10.526 -11.087 1.00 . A A . 161 THR OG1  1 1 
       11  46669 1 1 162 GLN C    C  -16.860  -6.447 -11.056 1.00 . A A . 162 GLN C    1 1 
       11  46670 1 1 162 GLN CA   C  -15.451  -6.431 -11.651 1.00 . A A . 162 GLN CA   1 1 
       11  46671 1 1 162 GLN CB   C  -15.459  -5.635 -12.962 1.00 . A A . 162 GLN CB   1 1 
       11  46672 1 1 162 GLN CD   C  -13.124  -4.810 -13.481 1.00 . A A . 162 GLN CD   1 1 
       11  46673 1 1 162 GLN CG   C  -14.506  -4.449 -12.973 1.00 . A A . 162 GLN CG   1 1 
       11  46674 1 1 162 GLN H    H  -14.187  -8.105 -11.349 1.00 . A A . 162 GLN H    1 1 
       11  46675 1 1 162 GLN HA   H  -14.787  -5.946 -10.952 1.00 . A A . 162 GLN HA   1 1 
       11  46676 1 1 162 GLN HB2  H  -15.184  -6.294 -13.771 1.00 . A A . 162 GLN HB2  1 1 
       11  46677 1 1 162 GLN HB3  H  -16.458  -5.264 -13.135 1.00 . A A . 162 GLN HB3  1 1 
       11  46678 1 1 162 GLN HE21 H  -12.889  -2.974 -14.207 1.00 . A A . 162 GLN HE21 1 1 
       11  46679 1 1 162 GLN HE22 H  -11.562  -4.053 -14.456 1.00 . A A . 162 GLN HE22 1 1 
       11  46680 1 1 162 GLN HG2  H  -14.917  -3.682 -13.612 1.00 . A A . 162 GLN HG2  1 1 
       11  46681 1 1 162 GLN HG3  H  -14.416  -4.067 -11.966 1.00 . A A . 162 GLN HG3  1 1 
       11  46682 1 1 162 GLN N    N  -14.948  -7.787 -11.877 1.00 . A A . 162 GLN N    1 1 
       11  46683 1 1 162 GLN NE2  N  -12.457  -3.849 -14.111 1.00 . A A . 162 GLN NE2  1 1 
       11  46684 1 1 162 GLN O    O  -17.701  -5.628 -11.429 1.00 . A A . 162 GLN O    1 1 
       11  46685 1 1 162 GLN OE1  O  -12.663  -5.939 -13.314 1.00 . A A . 162 GLN OE1  1 1 
       11  46686 1 1 163 ARG C    C  -18.976  -6.094  -9.115 1.00 . A A . 163 ARG C    1 1 
       11  46687 1 1 163 ARG CA   C  -18.433  -7.471  -9.492 1.00 . A A . 163 ARG CA   1 1 
       11  46688 1 1 163 ARG CB   C  -18.353  -8.345  -8.244 1.00 . A A . 163 ARG CB   1 1 
       11  46689 1 1 163 ARG CD   C  -18.938 -10.715  -8.846 1.00 . A A . 163 ARG CD   1 1 
       11  46690 1 1 163 ARG CG   C  -17.823  -9.737  -8.523 1.00 . A A . 163 ARG CG   1 1 
       11  46691 1 1 163 ARG CZ   C  -20.613 -10.875 -10.646 1.00 . A A . 163 ARG CZ   1 1 
       11  46692 1 1 163 ARG H    H  -16.419  -8.024  -9.882 1.00 . A A . 163 ARG H    1 1 
       11  46693 1 1 163 ARG HA   H  -19.109  -7.929 -10.197 1.00 . A A . 163 ARG HA   1 1 
       11  46694 1 1 163 ARG HB2  H  -17.701  -7.871  -7.525 1.00 . A A . 163 ARG HB2  1 1 
       11  46695 1 1 163 ARG HB3  H  -19.340  -8.437  -7.817 1.00 . A A . 163 ARG HB3  1 1 
       11  46696 1 1 163 ARG HD2  H  -18.500 -11.591  -9.299 1.00 . A A . 163 ARG HD2  1 1 
       11  46697 1 1 163 ARG HD3  H  -19.432 -10.994  -7.925 1.00 . A A . 163 ARG HD3  1 1 
       11  46698 1 1 163 ARG HE   H  -20.082  -9.187  -9.727 1.00 . A A . 163 ARG HE   1 1 
       11  46699 1 1 163 ARG HG2  H  -17.149  -9.689  -9.361 1.00 . A A . 163 ARG HG2  1 1 
       11  46700 1 1 163 ARG HG3  H  -17.292 -10.086  -7.655 1.00 . A A . 163 ARG HG3  1 1 
       11  46701 1 1 163 ARG HH11 H  -19.761 -12.634 -10.129 1.00 . A A . 163 ARG HH11 1 1 
       11  46702 1 1 163 ARG HH12 H  -20.945 -12.725 -11.390 1.00 . A A . 163 ARG HH12 1 1 
       11  46703 1 1 163 ARG HH21 H  -21.637  -9.299 -11.387 1.00 . A A . 163 ARG HH21 1 1 
       11  46704 1 1 163 ARG HH22 H  -22.011 -10.830 -12.105 1.00 . A A . 163 ARG HH22 1 1 
       11  46705 1 1 163 ARG N    N  -17.119  -7.375 -10.130 1.00 . A A . 163 ARG N    1 1 
       11  46706 1 1 163 ARG NE   N  -19.925 -10.152  -9.767 1.00 . A A . 163 ARG NE   1 1 
       11  46707 1 1 163 ARG NH1  N  -20.424 -12.186 -10.728 1.00 . A A . 163 ARG NH1  1 1 
       11  46708 1 1 163 ARG NH2  N  -21.493 -10.286 -11.444 1.00 . A A . 163 ARG NH2  1 1 
       11  46709 1 1 163 ARG O    O  -20.090  -5.734  -9.498 1.00 . A A . 163 ARG O    1 1 
       11  46710 1 1 164 GLY C    C  -17.473  -3.042  -7.728 1.00 . A A . 164 GLY C    1 1 
       11  46711 1 1 164 GLY CA   C  -18.622  -4.007  -7.951 1.00 . A A . 164 GLY CA   1 1 
       11  46712 1 1 164 GLY H    H  -17.306  -5.663  -8.095 1.00 . A A . 164 GLY H    1 1 
       11  46713 1 1 164 GLY HA2  H  -19.272  -3.602  -8.711 1.00 . A A . 164 GLY HA2  1 1 
       11  46714 1 1 164 GLY HA3  H  -19.180  -4.099  -7.030 1.00 . A A . 164 GLY HA3  1 1 
       11  46715 1 1 164 GLY N    N  -18.187  -5.329  -8.365 1.00 . A A . 164 GLY N    1 1 
       11  46716 1 1 164 GLY O    O  -17.515  -2.224  -6.810 1.00 . A A . 164 GLY O    1 1 
       11  46717 1 1 165 LEU C    C  -15.706  -0.793  -8.593 1.00 . A A . 165 LEU C    1 1 
       11  46718 1 1 165 LEU CA   C  -15.288  -2.251  -8.456 1.00 . A A . 165 LEU CA   1 1 
       11  46719 1 1 165 LEU CB   C  -14.274  -2.584  -9.543 1.00 . A A . 165 LEU CB   1 1 
       11  46720 1 1 165 LEU CD1  C  -12.276  -3.849 -10.304 1.00 . A A . 165 LEU CD1  1 1 
       11  46721 1 1 165 LEU CD2  C  -12.306  -2.837  -8.025 1.00 . A A . 165 LEU CD2  1 1 
       11  46722 1 1 165 LEU CG   C  -13.138  -3.499  -9.110 1.00 . A A . 165 LEU CG   1 1 
       11  46723 1 1 165 LEU H    H  -16.463  -3.813  -9.274 1.00 . A A . 165 LEU H    1 1 
       11  46724 1 1 165 LEU HA   H  -14.832  -2.405  -7.487 1.00 . A A . 165 LEU HA   1 1 
       11  46725 1 1 165 LEU HB2  H  -14.799  -3.058 -10.361 1.00 . A A . 165 LEU HB2  1 1 
       11  46726 1 1 165 LEU HB3  H  -13.845  -1.660  -9.901 1.00 . A A . 165 LEU HB3  1 1 
       11  46727 1 1 165 LEU HD11 H  -12.002  -2.942 -10.824 1.00 . A A . 165 LEU HD11 1 1 
       11  46728 1 1 165 LEU HD12 H  -12.832  -4.492 -10.970 1.00 . A A . 165 LEU HD12 1 1 
       11  46729 1 1 165 LEU HD13 H  -11.385  -4.357  -9.970 1.00 . A A . 165 LEU HD13 1 1 
       11  46730 1 1 165 LEU HD21 H  -11.415  -3.421  -7.848 1.00 . A A . 165 LEU HD21 1 1 
       11  46731 1 1 165 LEU HD22 H  -12.885  -2.777  -7.114 1.00 . A A . 165 LEU HD22 1 1 
       11  46732 1 1 165 LEU HD23 H  -12.028  -1.843  -8.341 1.00 . A A . 165 LEU HD23 1 1 
       11  46733 1 1 165 LEU HG   H  -13.549  -4.415  -8.710 1.00 . A A . 165 LEU HG   1 1 
       11  46734 1 1 165 LEU N    N  -16.445  -3.134  -8.566 1.00 . A A . 165 LEU N    1 1 
       11  46735 1 1 165 LEU O    O  -15.379   0.044  -7.752 1.00 . A A . 165 LEU O    1 1 
       11  46736 1 1 166 LYS C    C  -17.705   1.364  -8.764 1.00 . A A . 166 LYS C    1 1 
       11  46737 1 1 166 LYS CA   C  -16.910   0.840  -9.947 1.00 . A A . 166 LYS CA   1 1 
       11  46738 1 1 166 LYS CB   C  -17.789   0.837 -11.199 1.00 . A A . 166 LYS CB   1 1 
       11  46739 1 1 166 LYS CD   C  -15.933   0.658 -12.893 1.00 . A A . 166 LYS CD   1 1 
       11  46740 1 1 166 LYS CE   C  -16.190   2.031 -13.491 1.00 . A A . 166 LYS CE   1 1 
       11  46741 1 1 166 LYS CG   C  -17.209   0.032 -12.352 1.00 . A A . 166 LYS CG   1 1 
       11  46742 1 1 166 LYS H    H  -16.645  -1.225 -10.293 1.00 . A A . 166 LYS H    1 1 
       11  46743 1 1 166 LYS HA   H  -16.056   1.478 -10.113 1.00 . A A . 166 LYS HA   1 1 
       11  46744 1 1 166 LYS HB2  H  -18.753   0.420 -10.946 1.00 . A A . 166 LYS HB2  1 1 
       11  46745 1 1 166 LYS HB3  H  -17.925   1.856 -11.533 1.00 . A A . 166 LYS HB3  1 1 
       11  46746 1 1 166 LYS HD2  H  -15.223   0.757 -12.086 1.00 . A A . 166 LYS HD2  1 1 
       11  46747 1 1 166 LYS HD3  H  -15.523   0.013 -13.656 1.00 . A A . 166 LYS HD3  1 1 
       11  46748 1 1 166 LYS HE2  H  -16.607   2.669 -12.725 1.00 . A A . 166 LYS HE2  1 1 
       11  46749 1 1 166 LYS HE3  H  -15.252   2.445 -13.831 1.00 . A A . 166 LYS HE3  1 1 
       11  46750 1 1 166 LYS HG2  H  -16.989  -0.966 -12.005 1.00 . A A . 166 LYS HG2  1 1 
       11  46751 1 1 166 LYS HG3  H  -17.939  -0.017 -13.146 1.00 . A A . 166 LYS HG3  1 1 
       11  46752 1 1 166 LYS HZ1  H  -18.051   1.579 -14.327 1.00 . A A . 166 LYS HZ1  1 1 
       11  46753 1 1 166 LYS HZ2  H  -16.752   1.364 -15.389 1.00 . A A . 166 LYS HZ2  1 1 
       11  46754 1 1 166 LYS HZ3  H  -17.296   2.923 -15.024 1.00 . A A . 166 LYS HZ3  1 1 
       11  46755 1 1 166 LYS N    N  -16.429  -0.507  -9.670 1.00 . A A . 166 LYS N    1 1 
       11  46756 1 1 166 LYS NZ   N  -17.139   1.970 -14.638 1.00 . A A . 166 LYS NZ   1 1 
       11  46757 1 1 166 LYS O    O  -17.768   2.569  -8.523 1.00 . A A . 166 LYS O    1 1 
       11  46758 1 1 167 THR C    C  -18.204   1.224  -5.725 1.00 . A A . 167 THR C    1 1 
       11  46759 1 1 167 THR CA   C  -19.102   0.784  -6.869 1.00 . A A . 167 THR CA   1 1 
       11  46760 1 1 167 THR CB   C  -19.963  -0.406  -6.397 1.00 . A A . 167 THR CB   1 1 
       11  46761 1 1 167 THR CG2  C  -20.912   0.017  -5.285 1.00 . A A . 167 THR CG2  1 1 
       11  46762 1 1 167 THR H    H  -18.211  -0.500  -8.277 1.00 . A A . 167 THR H    1 1 
       11  46763 1 1 167 THR HA   H  -19.761   1.598  -7.137 1.00 . A A . 167 THR HA   1 1 
       11  46764 1 1 167 THR HB   H  -19.307  -1.175  -6.015 1.00 . A A . 167 THR HB   1 1 
       11  46765 1 1 167 THR HG1  H  -21.654  -0.810  -7.330 1.00 . A A . 167 THR HG1  1 1 
       11  46766 1 1 167 THR HG21 H  -21.275  -0.861  -4.767 1.00 . A A . 167 THR HG21 1 1 
       11  46767 1 1 167 THR HG22 H  -21.747   0.555  -5.709 1.00 . A A . 167 THR HG22 1 1 
       11  46768 1 1 167 THR HG23 H  -20.389   0.655  -4.588 1.00 . A A . 167 THR HG23 1 1 
       11  46769 1 1 167 THR N    N  -18.310   0.440  -8.031 1.00 . A A . 167 THR N    1 1 
       11  46770 1 1 167 THR O    O  -18.469   2.232  -5.087 1.00 . A A . 167 THR O    1 1 
       11  46771 1 1 167 THR OG1  O  -20.717  -0.934  -7.495 1.00 . A A . 167 THR OG1  1 1 
       11  46772 1 1 168 VAL C    C  -15.620   2.176  -4.505 1.00 . A A . 168 VAL C    1 1 
       11  46773 1 1 168 VAL CA   C  -16.188   0.763  -4.413 1.00 . A A . 168 VAL CA   1 1 
       11  46774 1 1 168 VAL CB   C  -15.014  -0.234  -4.407 1.00 . A A . 168 VAL CB   1 1 
       11  46775 1 1 168 VAL CG1  C  -14.096   0.023  -3.223 1.00 . A A . 168 VAL CG1  1 1 
       11  46776 1 1 168 VAL CG2  C  -15.528  -1.663  -4.389 1.00 . A A . 168 VAL CG2  1 1 
       11  46777 1 1 168 VAL H    H  -16.953  -0.303  -6.081 1.00 . A A . 168 VAL H    1 1 
       11  46778 1 1 168 VAL HA   H  -16.720   0.660  -3.480 1.00 . A A . 168 VAL HA   1 1 
       11  46779 1 1 168 VAL HB   H  -14.444  -0.093  -5.314 1.00 . A A . 168 VAL HB   1 1 
       11  46780 1 1 168 VAL HG11 H  -14.663  -0.039  -2.307 1.00 . A A . 168 VAL HG11 1 1 
       11  46781 1 1 168 VAL HG12 H  -13.663   1.009  -3.313 1.00 . A A . 168 VAL HG12 1 1 
       11  46782 1 1 168 VAL HG13 H  -13.309  -0.716  -3.211 1.00 . A A . 168 VAL HG13 1 1 
       11  46783 1 1 168 VAL HG21 H  -14.707  -2.337  -4.194 1.00 . A A . 168 VAL HG21 1 1 
       11  46784 1 1 168 VAL HG22 H  -15.966  -1.900  -5.347 1.00 . A A . 168 VAL HG22 1 1 
       11  46785 1 1 168 VAL HG23 H  -16.274  -1.770  -3.617 1.00 . A A . 168 VAL HG23 1 1 
       11  46786 1 1 168 VAL N    N  -17.124   0.471  -5.499 1.00 . A A . 168 VAL N    1 1 
       11  46787 1 1 168 VAL O    O  -15.653   2.933  -3.539 1.00 . A A . 168 VAL O    1 1 
       11  46788 1 1 169 PHE C    C  -15.581   4.918  -5.781 1.00 . A A . 169 PHE C    1 1 
       11  46789 1 1 169 PHE CA   C  -14.508   3.839  -5.875 1.00 . A A . 169 PHE CA   1 1 
       11  46790 1 1 169 PHE CB   C  -13.792   3.881  -7.223 1.00 . A A . 169 PHE CB   1 1 
       11  46791 1 1 169 PHE CD1  C  -12.506   1.731  -7.398 1.00 . A A . 169 PHE CD1  1 1 
       11  46792 1 1 169 PHE CD2  C  -11.294   3.748  -7.010 1.00 . A A . 169 PHE CD2  1 1 
       11  46793 1 1 169 PHE CE1  C  -11.323   1.015  -7.377 1.00 . A A . 169 PHE CE1  1 1 
       11  46794 1 1 169 PHE CE2  C  -10.109   3.037  -6.991 1.00 . A A . 169 PHE CE2  1 1 
       11  46795 1 1 169 PHE CG   C  -12.505   3.105  -7.215 1.00 . A A . 169 PHE CG   1 1 
       11  46796 1 1 169 PHE CZ   C  -10.124   1.668  -7.175 1.00 . A A . 169 PHE CZ   1 1 
       11  46797 1 1 169 PHE H    H  -15.070   1.869  -6.393 1.00 . A A . 169 PHE H    1 1 
       11  46798 1 1 169 PHE HA   H  -13.782   4.014  -5.095 1.00 . A A . 169 PHE HA   1 1 
       11  46799 1 1 169 PHE HB2  H  -14.436   3.457  -7.981 1.00 . A A . 169 PHE HB2  1 1 
       11  46800 1 1 169 PHE HB3  H  -13.565   4.907  -7.476 1.00 . A A . 169 PHE HB3  1 1 
       11  46801 1 1 169 PHE HD1  H  -13.443   1.219  -7.559 1.00 . A A . 169 PHE HD1  1 1 
       11  46802 1 1 169 PHE HD2  H  -11.282   4.818  -6.866 1.00 . A A . 169 PHE HD2  1 1 
       11  46803 1 1 169 PHE HE1  H  -11.338  -0.056  -7.520 1.00 . A A . 169 PHE HE1  1 1 
       11  46804 1 1 169 PHE HE2  H   -9.172   3.551  -6.832 1.00 . A A . 169 PHE HE2  1 1 
       11  46805 1 1 169 PHE HZ   H   -9.200   1.110  -7.157 1.00 . A A . 169 PHE HZ   1 1 
       11  46806 1 1 169 PHE N    N  -15.081   2.518  -5.662 1.00 . A A . 169 PHE N    1 1 
       11  46807 1 1 169 PHE O    O  -15.312   6.040  -5.354 1.00 . A A . 169 PHE O    1 1 
       11  46808 1 1 170 ASP C    C  -18.340   5.806  -4.701 1.00 . A A . 170 ASP C    1 1 
       11  46809 1 1 170 ASP CA   C  -17.923   5.494  -6.140 1.00 . A A . 170 ASP CA   1 1 
       11  46810 1 1 170 ASP CB   C  -19.103   4.907  -6.919 1.00 . A A . 170 ASP CB   1 1 
       11  46811 1 1 170 ASP CG   C  -20.410   5.615  -6.614 1.00 . A A . 170 ASP CG   1 1 
       11  46812 1 1 170 ASP H    H  -16.945   3.653  -6.508 1.00 . A A . 170 ASP H    1 1 
       11  46813 1 1 170 ASP HA   H  -17.611   6.410  -6.617 1.00 . A A . 170 ASP HA   1 1 
       11  46814 1 1 170 ASP HB2  H  -18.908   4.999  -7.977 1.00 . A A . 170 ASP HB2  1 1 
       11  46815 1 1 170 ASP HB3  H  -19.211   3.859  -6.669 1.00 . A A . 170 ASP HB3  1 1 
       11  46816 1 1 170 ASP N    N  -16.798   4.565  -6.179 1.00 . A A . 170 ASP N    1 1 
       11  46817 1 1 170 ASP O    O  -18.576   6.962  -4.349 1.00 . A A . 170 ASP O    1 1 
       11  46818 1 1 170 ASP OD1  O  -20.665   6.677  -7.219 1.00 . A A . 170 ASP OD1  1 1 
       11  46819 1 1 170 ASP OD2  O  -21.178   5.106  -5.770 1.00 . A A . 170 ASP OD2  1 1 
       11  46820 1 1 171 GLU C    C  -17.697   5.513  -1.646 1.00 . A A . 171 GLU C    1 1 
       11  46821 1 1 171 GLU CA   C  -18.824   4.912  -2.475 1.00 . A A . 171 GLU CA   1 1 
       11  46822 1 1 171 GLU CB   C  -19.221   3.551  -1.907 1.00 . A A . 171 GLU CB   1 1 
       11  46823 1 1 171 GLU CD   C  -17.161   2.188  -1.334 1.00 . A A . 171 GLU CD   1 1 
       11  46824 1 1 171 GLU CG   C  -18.286   2.426  -2.317 1.00 . A A . 171 GLU CG   1 1 
       11  46825 1 1 171 GLU H    H  -18.222   3.876  -4.219 1.00 . A A . 171 GLU H    1 1 
       11  46826 1 1 171 GLU HA   H  -19.676   5.571  -2.436 1.00 . A A . 171 GLU HA   1 1 
       11  46827 1 1 171 GLU HB2  H  -19.227   3.610  -0.830 1.00 . A A . 171 GLU HB2  1 1 
       11  46828 1 1 171 GLU HB3  H  -20.210   3.309  -2.251 1.00 . A A . 171 GLU HB3  1 1 
       11  46829 1 1 171 GLU HG2  H  -18.860   1.517  -2.407 1.00 . A A . 171 GLU HG2  1 1 
       11  46830 1 1 171 GLU HG3  H  -17.855   2.671  -3.273 1.00 . A A . 171 GLU HG3  1 1 
       11  46831 1 1 171 GLU N    N  -18.431   4.766  -3.877 1.00 . A A . 171 GLU N    1 1 
       11  46832 1 1 171 GLU O    O  -17.934   6.283  -0.716 1.00 . A A . 171 GLU O    1 1 
       11  46833 1 1 171 GLU OE1  O  -16.867   3.097  -0.539 1.00 . A A . 171 GLU OE1  1 1 
       11  46834 1 1 171 GLU OE2  O  -16.573   1.089  -1.362 1.00 . A A . 171 GLU OE2  1 1 
       11  46835 1 1 172 ALA C    C  -15.225   7.154  -1.399 1.00 . A A . 172 ALA C    1 1 
       11  46836 1 1 172 ALA CA   C  -15.290   5.640  -1.310 1.00 . A A . 172 ALA CA   1 1 
       11  46837 1 1 172 ALA CB   C  -14.055   5.029  -1.938 1.00 . A A . 172 ALA CB   1 1 
       11  46838 1 1 172 ALA H    H  -16.368   4.501  -2.714 1.00 . A A . 172 ALA H    1 1 
       11  46839 1 1 172 ALA HA   H  -15.339   5.339  -0.275 1.00 . A A . 172 ALA HA   1 1 
       11  46840 1 1 172 ALA HB1  H  -13.926   5.436  -2.932 1.00 . A A . 172 ALA HB1  1 1 
       11  46841 1 1 172 ALA HB2  H  -14.177   3.956  -1.999 1.00 . A A . 172 ALA HB2  1 1 
       11  46842 1 1 172 ALA HB3  H  -13.190   5.262  -1.335 1.00 . A A . 172 ALA HB3  1 1 
       11  46843 1 1 172 ALA N    N  -16.475   5.148  -1.996 1.00 . A A . 172 ALA N    1 1 
       11  46844 1 1 172 ALA O    O  -14.955   7.836  -0.410 1.00 . A A . 172 ALA O    1 1 
       11  46845 1 1 173 ILE C    C  -16.538   9.731  -1.929 1.00 . A A . 173 ILE C    1 1 
       11  46846 1 1 173 ILE CA   C  -15.469   9.104  -2.811 1.00 . A A . 173 ILE CA   1 1 
       11  46847 1 1 173 ILE CB   C  -15.765   9.432  -4.285 1.00 . A A . 173 ILE CB   1 1 
       11  46848 1 1 173 ILE CD1  C  -14.980   8.897  -6.641 1.00 . A A . 173 ILE CD1  1 1 
       11  46849 1 1 173 ILE CG1  C  -14.608   8.982  -5.176 1.00 . A A . 173 ILE CG1  1 1 
       11  46850 1 1 173 ILE CG2  C  -16.030  10.922  -4.466 1.00 . A A . 173 ILE CG2  1 1 
       11  46851 1 1 173 ILE H    H  -15.636   7.071  -3.350 1.00 . A A . 173 ILE H    1 1 
       11  46852 1 1 173 ILE HA   H  -14.499   9.502  -2.548 1.00 . A A . 173 ILE HA   1 1 
       11  46853 1 1 173 ILE HB   H  -16.655   8.894  -4.567 1.00 . A A . 173 ILE HB   1 1 
       11  46854 1 1 173 ILE HD11 H  -15.651   8.064  -6.793 1.00 . A A . 173 ILE HD11 1 1 
       11  46855 1 1 173 ILE HD12 H  -14.088   8.753  -7.232 1.00 . A A . 173 ILE HD12 1 1 
       11  46856 1 1 173 ILE HD13 H  -15.470   9.812  -6.944 1.00 . A A . 173 ILE HD13 1 1 
       11  46857 1 1 173 ILE HG12 H  -13.793   9.683  -5.081 1.00 . A A . 173 ILE HG12 1 1 
       11  46858 1 1 173 ILE HG13 H  -14.276   8.003  -4.859 1.00 . A A . 173 ILE HG13 1 1 
       11  46859 1 1 173 ILE HG21 H  -15.176  11.485  -4.122 1.00 . A A . 173 ILE HG21 1 1 
       11  46860 1 1 173 ILE HG22 H  -16.902  11.205  -3.893 1.00 . A A . 173 ILE HG22 1 1 
       11  46861 1 1 173 ILE HG23 H  -16.203  11.132  -5.510 1.00 . A A . 173 ILE HG23 1 1 
       11  46862 1 1 173 ILE N    N  -15.462   7.670  -2.594 1.00 . A A . 173 ILE N    1 1 
       11  46863 1 1 173 ILE O    O  -16.298  10.727  -1.247 1.00 . A A . 173 ILE O    1 1 
       11  46864 1 1 174 ARG C    C  -18.491   9.567   0.338 1.00 . A A . 174 ARG C    1 1 
       11  46865 1 1 174 ARG CA   C  -18.845   9.574  -1.146 1.00 . A A . 174 ARG CA   1 1 
       11  46866 1 1 174 ARG CB   C  -20.066   8.685  -1.423 1.00 . A A . 174 ARG CB   1 1 
       11  46867 1 1 174 ARG CD   C  -22.128   7.547  -0.543 1.00 . A A . 174 ARG CD   1 1 
       11  46868 1 1 174 ARG CG   C  -20.860   8.303  -0.183 1.00 . A A . 174 ARG CG   1 1 
       11  46869 1 1 174 ARG CZ   C  -23.850   6.259   0.653 1.00 . A A . 174 ARG CZ   1 1 
       11  46870 1 1 174 ARG H    H  -17.832   8.331  -2.518 1.00 . A A . 174 ARG H    1 1 
       11  46871 1 1 174 ARG HA   H  -19.075  10.585  -1.441 1.00 . A A . 174 ARG HA   1 1 
       11  46872 1 1 174 ARG HB2  H  -20.728   9.208  -2.096 1.00 . A A . 174 ARG HB2  1 1 
       11  46873 1 1 174 ARG HB3  H  -19.730   7.776  -1.901 1.00 . A A . 174 ARG HB3  1 1 
       11  46874 1 1 174 ARG HD2  H  -22.727   8.166  -1.192 1.00 . A A . 174 ARG HD2  1 1 
       11  46875 1 1 174 ARG HD3  H  -21.856   6.639  -1.062 1.00 . A A . 174 ARG HD3  1 1 
       11  46876 1 1 174 ARG HE   H  -22.732   7.700   1.464 1.00 . A A . 174 ARG HE   1 1 
       11  46877 1 1 174 ARG HG2  H  -20.245   7.673   0.444 1.00 . A A . 174 ARG HG2  1 1 
       11  46878 1 1 174 ARG HG3  H  -21.125   9.201   0.356 1.00 . A A . 174 ARG HG3  1 1 
       11  46879 1 1 174 ARG HH11 H  -23.607   5.746  -1.287 1.00 . A A . 174 ARG HH11 1 1 
       11  46880 1 1 174 ARG HH12 H  -24.819   4.854  -0.429 1.00 . A A . 174 ARG HH12 1 1 
       11  46881 1 1 174 ARG HH21 H  -24.328   6.533   2.597 1.00 . A A . 174 ARG HH21 1 1 
       11  46882 1 1 174 ARG HH22 H  -25.228   5.300   1.777 1.00 . A A . 174 ARG HH22 1 1 
       11  46883 1 1 174 ARG N    N  -17.718   9.117  -1.946 1.00 . A A . 174 ARG N    1 1 
       11  46884 1 1 174 ARG NE   N  -22.911   7.202   0.639 1.00 . A A . 174 ARG NE   1 1 
       11  46885 1 1 174 ARG NH1  N  -24.113   5.563  -0.445 1.00 . A A . 174 ARG NH1  1 1 
       11  46886 1 1 174 ARG NH2  N  -24.524   6.010   1.768 1.00 . A A . 174 ARG NH2  1 1 
       11  46887 1 1 174 ARG O    O  -19.009  10.371   1.105 1.00 . A A . 174 ARG O    1 1 
       11  46888 1 1 175 ALA C    C  -16.567   9.847   2.634 1.00 . A A . 175 ALA C    1 1 
       11  46889 1 1 175 ALA CA   C  -17.163   8.540   2.116 1.00 . A A . 175 ALA CA   1 1 
       11  46890 1 1 175 ALA CB   C  -16.160   7.408   2.267 1.00 . A A . 175 ALA CB   1 1 
       11  46891 1 1 175 ALA H    H  -17.211   8.056   0.055 1.00 . A A . 175 ALA H    1 1 
       11  46892 1 1 175 ALA HA   H  -18.028   8.293   2.715 1.00 . A A . 175 ALA HA   1 1 
       11  46893 1 1 175 ALA HB1  H  -15.164   7.780   2.069 1.00 . A A . 175 ALA HB1  1 1 
       11  46894 1 1 175 ALA HB2  H  -16.397   6.622   1.565 1.00 . A A . 175 ALA HB2  1 1 
       11  46895 1 1 175 ALA HB3  H  -16.208   7.017   3.274 1.00 . A A . 175 ALA HB3  1 1 
       11  46896 1 1 175 ALA N    N  -17.595   8.660   0.725 1.00 . A A . 175 ALA N    1 1 
       11  46897 1 1 175 ALA O    O  -16.525  10.080   3.836 1.00 . A A . 175 ALA O    1 1 
       11  46898 1 1 176 VAL C    C  -16.472  13.112   1.974 1.00 . A A . 176 VAL C    1 1 
       11  46899 1 1 176 VAL CA   C  -15.482  11.956   2.126 1.00 . A A . 176 VAL CA   1 1 
       11  46900 1 1 176 VAL CB   C  -14.212  12.258   1.312 1.00 . A A . 176 VAL CB   1 1 
       11  46901 1 1 176 VAL CG1  C  -13.562  13.551   1.787 1.00 . A A . 176 VAL CG1  1 1 
       11  46902 1 1 176 VAL CG2  C  -13.238  11.093   1.409 1.00 . A A . 176 VAL CG2  1 1 
       11  46903 1 1 176 VAL H    H  -16.103  10.437   0.782 1.00 . A A . 176 VAL H    1 1 
       11  46904 1 1 176 VAL HA   H  -15.203  11.878   3.166 1.00 . A A . 176 VAL HA   1 1 
       11  46905 1 1 176 VAL HB   H  -14.492  12.381   0.277 1.00 . A A . 176 VAL HB   1 1 
       11  46906 1 1 176 VAL HG11 H  -14.211  14.384   1.562 1.00 . A A . 176 VAL HG11 1 1 
       11  46907 1 1 176 VAL HG12 H  -12.617  13.684   1.282 1.00 . A A . 176 VAL HG12 1 1 
       11  46908 1 1 176 VAL HG13 H  -13.397  13.502   2.855 1.00 . A A . 176 VAL HG13 1 1 
       11  46909 1 1 176 VAL HG21 H  -12.901  10.989   2.430 1.00 . A A . 176 VAL HG21 1 1 
       11  46910 1 1 176 VAL HG22 H  -12.391  11.277   0.767 1.00 . A A . 176 VAL HG22 1 1 
       11  46911 1 1 176 VAL HG23 H  -13.735  10.183   1.101 1.00 . A A . 176 VAL HG23 1 1 
       11  46912 1 1 176 VAL N    N  -16.072  10.680   1.731 1.00 . A A . 176 VAL N    1 1 
       11  46913 1 1 176 VAL O    O  -16.468  14.050   2.770 1.00 . A A . 176 VAL O    1 1 
       11  46914 1 1 177 LEU C    C  -19.366  14.157   1.777 1.00 . A A . 177 LEU C    1 1 
       11  46915 1 1 177 LEU CA   C  -18.300  14.092   0.686 1.00 . A A . 177 LEU CA   1 1 
       11  46916 1 1 177 LEU CB   C  -18.984  13.880  -0.672 1.00 . A A . 177 LEU CB   1 1 
       11  46917 1 1 177 LEU CD1  C  -19.067  12.728  -2.902 1.00 . A A . 177 LEU CD1  1 1 
       11  46918 1 1 177 LEU CD2  C  -16.886  13.564  -2.011 1.00 . A A . 177 LEU CD2  1 1 
       11  46919 1 1 177 LEU CG   C  -18.239  12.970  -1.648 1.00 . A A . 177 LEU CG   1 1 
       11  46920 1 1 177 LEU H    H  -17.266  12.267   0.350 1.00 . A A . 177 LEU H    1 1 
       11  46921 1 1 177 LEU HA   H  -17.773  15.034   0.664 1.00 . A A . 177 LEU HA   1 1 
       11  46922 1 1 177 LEU HB2  H  -19.962  13.456  -0.495 1.00 . A A . 177 LEU HB2  1 1 
       11  46923 1 1 177 LEU HB3  H  -19.109  14.845  -1.141 1.00 . A A . 177 LEU HB3  1 1 
       11  46924 1 1 177 LEU HD11 H  -19.192  13.659  -3.437 1.00 . A A . 177 LEU HD11 1 1 
       11  46925 1 1 177 LEU HD12 H  -20.036  12.341  -2.624 1.00 . A A . 177 LEU HD12 1 1 
       11  46926 1 1 177 LEU HD13 H  -18.561  12.012  -3.535 1.00 . A A . 177 LEU HD13 1 1 
       11  46927 1 1 177 LEU HD21 H  -16.291  13.678  -1.118 1.00 . A A . 177 LEU HD21 1 1 
       11  46928 1 1 177 LEU HD22 H  -17.029  14.528  -2.474 1.00 . A A . 177 LEU HD22 1 1 
       11  46929 1 1 177 LEU HD23 H  -16.378  12.906  -2.700 1.00 . A A . 177 LEU HD23 1 1 
       11  46930 1 1 177 LEU HG   H  -18.074  12.016  -1.172 1.00 . A A . 177 LEU HG   1 1 
       11  46931 1 1 177 LEU N    N  -17.315  13.039   0.948 1.00 . A A . 177 LEU N    1 1 
       11  46932 1 1 177 LEU O    O  -19.567  15.206   2.392 1.00 . A A . 177 LEU O    1 1 
       11  46933 1 1 178 CYS C    C  -20.534  12.827   4.457 1.00 . A A . 178 CYS C    1 1 
       11  46934 1 1 178 CYS CA   C  -21.105  13.009   3.038 1.00 . A A . 178 CYS CA   1 1 
       11  46935 1 1 178 CYS CB   C  -22.153  11.937   2.716 1.00 . A A . 178 CYS CB   1 1 
       11  46936 1 1 178 CYS H    H  -19.849  12.228   1.497 1.00 . A A . 178 CYS H    1 1 
       11  46937 1 1 178 CYS HA   H  -21.592  13.972   3.006 1.00 . A A . 178 CYS HA   1 1 
       11  46938 1 1 178 CYS HB2  H  -22.739  12.265   1.870 1.00 . A A . 178 CYS HB2  1 1 
       11  46939 1 1 178 CYS HB3  H  -21.655  11.015   2.463 1.00 . A A . 178 CYS HB3  1 1 
       11  46940 1 1 178 CYS HG   H  -24.175  10.696   3.651 1.00 . A A . 178 CYS HG   1 1 
       11  46941 1 1 178 CYS N    N  -20.050  13.039   2.019 1.00 . A A . 178 CYS N    1 1 
       11  46942 1 1 178 CYS O    O  -20.706  13.710   5.298 1.00 . A A . 178 CYS O    1 1 
       11  46943 1 1 178 CYS SG   S  -23.299  11.596   4.072 1.00 . A A . 178 CYS SG   1 1 
       11  46944 1 1 179 PRO C    C  -18.356  12.605   6.526 1.00 . A A . 179 PRO C    1 1 
       11  46945 1 1 179 PRO CA   C  -19.266  11.464   6.093 1.00 . A A . 179 PRO CA   1 1 
       11  46946 1 1 179 PRO CB   C  -18.466  10.177   5.905 1.00 . A A . 179 PRO CB   1 1 
       11  46947 1 1 179 PRO CD   C  -19.593  10.556   3.859 1.00 . A A . 179 PRO CD   1 1 
       11  46948 1 1 179 PRO CG   C  -19.162   9.474   4.801 1.00 . A A . 179 PRO CG   1 1 
       11  46949 1 1 179 PRO HA   H  -20.010  11.306   6.857 1.00 . A A . 179 PRO HA   1 1 
       11  46950 1 1 179 PRO HB2  H  -17.445  10.419   5.649 1.00 . A A . 179 PRO HB2  1 1 
       11  46951 1 1 179 PRO HB3  H  -18.487   9.600   6.817 1.00 . A A . 179 PRO HB3  1 1 
       11  46952 1 1 179 PRO HD2  H  -18.802  10.788   3.162 1.00 . A A . 179 PRO HD2  1 1 
       11  46953 1 1 179 PRO HD3  H  -20.488  10.261   3.337 1.00 . A A . 179 PRO HD3  1 1 
       11  46954 1 1 179 PRO HG2  H  -18.484   8.792   4.312 1.00 . A A . 179 PRO HG2  1 1 
       11  46955 1 1 179 PRO HG3  H  -20.022   8.943   5.183 1.00 . A A . 179 PRO HG3  1 1 
       11  46956 1 1 179 PRO N    N  -19.854  11.694   4.761 1.00 . A A . 179 PRO N    1 1 
       11  46957 1 1 179 PRO O    O  -18.079  13.525   5.754 1.00 . A A . 179 PRO O    1 1 
       11  46958 1 1 180 PRO C    C  -15.760  13.830   7.473 1.00 . A A . 180 PRO C    1 1 
       11  46959 1 1 180 PRO CA   C  -17.000  13.577   8.329 1.00 . A A . 180 PRO CA   1 1 
       11  46960 1 1 180 PRO CB   C  -16.578  13.009   9.679 1.00 . A A . 180 PRO CB   1 1 
       11  46961 1 1 180 PRO CD   C  -18.204  11.496   8.743 1.00 . A A . 180 PRO CD   1 1 
       11  46962 1 1 180 PRO CG   C  -17.619  11.999  10.038 1.00 . A A . 180 PRO CG   1 1 
       11  46963 1 1 180 PRO HA   H  -17.529  14.504   8.481 1.00 . A A . 180 PRO HA   1 1 
       11  46964 1 1 180 PRO HB2  H  -15.602  12.554   9.589 1.00 . A A . 180 PRO HB2  1 1 
       11  46965 1 1 180 PRO HB3  H  -16.539  13.815  10.398 1.00 . A A . 180 PRO HB3  1 1 
       11  46966 1 1 180 PRO HD2  H  -17.760  10.566   8.446 1.00 . A A . 180 PRO HD2  1 1 
       11  46967 1 1 180 PRO HD3  H  -19.269  11.375   8.828 1.00 . A A . 180 PRO HD3  1 1 
       11  46968 1 1 180 PRO HG2  H  -17.165  11.184  10.582 1.00 . A A . 180 PRO HG2  1 1 
       11  46969 1 1 180 PRO HG3  H  -18.387  12.466  10.637 1.00 . A A . 180 PRO HG3  1 1 
       11  46970 1 1 180 PRO N    N  -17.879  12.549   7.773 1.00 . A A . 180 PRO N    1 1 
       11  46971 1 1 180 PRO O    O  -15.283  12.937   6.772 1.00 . A A . 180 PRO O    1 1 
       11  46972 1 1 181 PRO C    C  -12.813  14.627   7.036 1.00 . A A . 181 PRO C    1 1 
       11  46973 1 1 181 PRO CA   C  -14.046  15.476   6.763 1.00 . A A . 181 PRO CA   1 1 
       11  46974 1 1 181 PRO CB   C  -13.792  16.906   7.233 1.00 . A A . 181 PRO CB   1 1 
       11  46975 1 1 181 PRO CD   C  -15.765  16.178   8.326 1.00 . A A . 181 PRO CD   1 1 
       11  46976 1 1 181 PRO CG   C  -15.117  17.375   7.707 1.00 . A A . 181 PRO CG   1 1 
       11  46977 1 1 181 PRO HA   H  -14.246  15.487   5.708 1.00 . A A . 181 PRO HA   1 1 
       11  46978 1 1 181 PRO HB2  H  -13.061  16.904   8.028 1.00 . A A . 181 PRO HB2  1 1 
       11  46979 1 1 181 PRO HB3  H  -13.434  17.496   6.403 1.00 . A A . 181 PRO HB3  1 1 
       11  46980 1 1 181 PRO HD2  H  -15.473  16.081   9.358 1.00 . A A . 181 PRO HD2  1 1 
       11  46981 1 1 181 PRO HD3  H  -16.839  16.238   8.237 1.00 . A A . 181 PRO HD3  1 1 
       11  46982 1 1 181 PRO HG2  H  -14.994  18.153   8.442 1.00 . A A . 181 PRO HG2  1 1 
       11  46983 1 1 181 PRO HG3  H  -15.700  17.724   6.870 1.00 . A A . 181 PRO HG3  1 1 
       11  46984 1 1 181 PRO N    N  -15.231  15.066   7.526 1.00 . A A . 181 PRO N    1 1 
       11  46985 1 1 181 PRO O    O  -12.879  13.590   7.696 1.00 . A A . 181 PRO O    1 1 
       11  46986 1 1 182 VAL C    C   -9.384  15.325   7.344 1.00 . A A . 182 VAL C    1 1 
       11  46987 1 1 182 VAL CA   C  -10.410  14.412   6.676 1.00 . A A . 182 VAL CA   1 1 
       11  46988 1 1 182 VAL CB   C   -9.864  13.949   5.317 1.00 . A A . 182 VAL CB   1 1 
       11  46989 1 1 182 VAL CG1  C   -8.637  13.074   5.503 1.00 . A A . 182 VAL CG1  1 1 
       11  46990 1 1 182 VAL CG2  C  -10.946  13.223   4.535 1.00 . A A . 182 VAL CG2  1 1 
       11  46991 1 1 182 VAL H    H  -11.717  15.918   5.988 1.00 . A A . 182 VAL H    1 1 
       11  46992 1 1 182 VAL HA   H  -10.570  13.543   7.296 1.00 . A A . 182 VAL HA   1 1 
       11  46993 1 1 182 VAL HB   H   -9.571  14.823   4.754 1.00 . A A . 182 VAL HB   1 1 
       11  46994 1 1 182 VAL HG11 H   -8.922  12.152   5.986 1.00 . A A . 182 VAL HG11 1 1 
       11  46995 1 1 182 VAL HG12 H   -7.916  13.597   6.116 1.00 . A A . 182 VAL HG12 1 1 
       11  46996 1 1 182 VAL HG13 H   -8.199  12.859   4.540 1.00 . A A . 182 VAL HG13 1 1 
       11  46997 1 1 182 VAL HG21 H  -11.231  12.325   5.062 1.00 . A A . 182 VAL HG21 1 1 
       11  46998 1 1 182 VAL HG22 H  -10.572  12.964   3.556 1.00 . A A . 182 VAL HG22 1 1 
       11  46999 1 1 182 VAL HG23 H  -11.808  13.870   4.435 1.00 . A A . 182 VAL HG23 1 1 
       11  47000 1 1 182 VAL N    N  -11.686  15.093   6.512 1.00 . A A . 182 VAL N    1 1 
       11  47001 1 1 182 VAL O    O   -9.237  15.319   8.567 1.00 . A A . 182 VAL O    1 1 
       11  47002 1 1 183 LYS C    C   -6.668  16.320   7.941 1.00 . A A . 183 LYS C    1 1 
       11  47003 1 1 183 LYS CA   C   -7.666  17.035   7.029 1.00 . A A . 183 LYS CA   1 1 
       11  47004 1 1 183 LYS CB   C   -8.339  18.185   7.764 1.00 . A A . 183 LYS CB   1 1 
       11  47005 1 1 183 LYS CD   C   -8.212  20.569   8.535 1.00 . A A . 183 LYS CD   1 1 
       11  47006 1 1 183 LYS CE   C   -8.218  20.183  10.004 1.00 . A A . 183 LYS CE   1 1 
       11  47007 1 1 183 LYS CG   C   -7.565  19.486   7.690 1.00 . A A . 183 LYS CG   1 1 
       11  47008 1 1 183 LYS H    H   -8.843  16.063   5.565 1.00 . A A . 183 LYS H    1 1 
       11  47009 1 1 183 LYS HA   H   -7.138  17.435   6.182 1.00 . A A . 183 LYS HA   1 1 
       11  47010 1 1 183 LYS HB2  H   -9.312  18.345   7.333 1.00 . A A . 183 LYS HB2  1 1 
       11  47011 1 1 183 LYS HB3  H   -8.448  17.919   8.801 1.00 . A A . 183 LYS HB3  1 1 
       11  47012 1 1 183 LYS HD2  H   -7.656  21.487   8.416 1.00 . A A . 183 LYS HD2  1 1 
       11  47013 1 1 183 LYS HD3  H   -9.230  20.713   8.205 1.00 . A A . 183 LYS HD3  1 1 
       11  47014 1 1 183 LYS HE2  H   -8.739  19.244  10.110 1.00 . A A . 183 LYS HE2  1 1 
       11  47015 1 1 183 LYS HE3  H   -7.197  20.063  10.332 1.00 . A A . 183 LYS HE3  1 1 
       11  47016 1 1 183 LYS HG2  H   -6.567  19.311   8.054 1.00 . A A . 183 LYS HG2  1 1 
       11  47017 1 1 183 LYS HG3  H   -7.526  19.815   6.663 1.00 . A A . 183 LYS HG3  1 1 
       11  47018 1 1 183 LYS HZ1  H   -8.865  20.920  11.848 1.00 . A A . 183 LYS HZ1  1 1 
       11  47019 1 1 183 LYS HZ2  H   -9.879  21.324  10.556 1.00 . A A . 183 LYS HZ2  1 1 
       11  47020 1 1 183 LYS HZ3  H   -8.401  22.124  10.752 1.00 . A A . 183 LYS HZ3  1 1 
       11  47021 1 1 183 LYS N    N   -8.677  16.108   6.528 1.00 . A A . 183 LYS N    1 1 
       11  47022 1 1 183 LYS NZ   N   -8.888  21.210  10.849 1.00 . A A . 183 LYS NZ   1 1 
       11  47023 1 1 183 LYS O    O   -6.353  15.150   7.725 1.00 . A A . 183 LYS O    1 1 
       11  47024 1 1 184 LYS C    C   -3.870  16.179   9.226 1.00 . A A . 184 LYS C    1 1 
       11  47025 1 1 184 LYS CA   C   -5.208  16.473   9.901 1.00 . A A . 184 LYS CA   1 1 
       11  47026 1 1 184 LYS CB   C   -5.766  15.201  10.547 1.00 . A A . 184 LYS CB   1 1 
       11  47027 1 1 184 LYS CD   C   -6.976  16.368  12.417 1.00 . A A . 184 LYS CD   1 1 
       11  47028 1 1 184 LYS CE   C   -8.324  16.637  13.065 1.00 . A A . 184 LYS CE   1 1 
       11  47029 1 1 184 LYS CG   C   -7.101  15.407  11.245 1.00 . A A . 184 LYS CG   1 1 
       11  47030 1 1 184 LYS H    H   -6.451  17.964   9.063 1.00 . A A . 184 LYS H    1 1 
       11  47031 1 1 184 LYS HA   H   -5.045  17.211  10.673 1.00 . A A . 184 LYS HA   1 1 
       11  47032 1 1 184 LYS HB2  H   -5.897  14.450   9.781 1.00 . A A . 184 LYS HB2  1 1 
       11  47033 1 1 184 LYS HB3  H   -5.055  14.839  11.275 1.00 . A A . 184 LYS HB3  1 1 
       11  47034 1 1 184 LYS HD2  H   -6.313  15.938  13.153 1.00 . A A . 184 LYS HD2  1 1 
       11  47035 1 1 184 LYS HD3  H   -6.564  17.302  12.062 1.00 . A A . 184 LYS HD3  1 1 
       11  47036 1 1 184 LYS HE2  H   -8.732  15.703  13.419 1.00 . A A . 184 LYS HE2  1 1 
       11  47037 1 1 184 LYS HE3  H   -8.180  17.305  13.902 1.00 . A A . 184 LYS HE3  1 1 
       11  47038 1 1 184 LYS HG2  H   -7.809  15.811  10.537 1.00 . A A . 184 LYS HG2  1 1 
       11  47039 1 1 184 LYS HG3  H   -7.456  14.455  11.610 1.00 . A A . 184 LYS HG3  1 1 
       11  47040 1 1 184 LYS HZ1  H   -8.912  18.162  11.765 1.00 . A A . 184 LYS HZ1  1 1 
       11  47041 1 1 184 LYS HZ2  H  -10.196  17.425  12.583 1.00 . A A . 184 LYS HZ2  1 1 
       11  47042 1 1 184 LYS HZ3  H   -9.441  16.622  11.301 1.00 . A A . 184 LYS HZ3  1 1 
       11  47043 1 1 184 LYS N    N   -6.168  17.033   8.952 1.00 . A A . 184 LYS N    1 1 
       11  47044 1 1 184 LYS NZ   N   -9.285  17.255  12.111 1.00 . A A . 184 LYS NZ   1 1 
       11  47045 1 1 184 LYS O    O   -3.739  15.210   8.478 1.00 . A A . 184 LYS O    1 1 
       11  47046 1 1 185 ARG C    C   -0.557  17.801   9.619 1.00 . A A . 185 ARG C    1 1 
       11  47047 1 1 185 ARG CA   C   -1.549  16.868   8.930 1.00 . A A . 185 ARG CA   1 1 
       11  47048 1 1 185 ARG CB   C   -1.581  17.151   7.426 1.00 . A A . 185 ARG CB   1 1 
       11  47049 1 1 185 ARG CD   C   -2.193  18.740   5.579 1.00 . A A . 185 ARG CD   1 1 
       11  47050 1 1 185 ARG CG   C   -2.036  18.558   7.079 1.00 . A A . 185 ARG CG   1 1 
       11  47051 1 1 185 ARG CZ   C   -2.692  20.542   3.977 1.00 . A A . 185 ARG CZ   1 1 
       11  47052 1 1 185 ARG H    H   -3.055  17.778  10.106 1.00 . A A . 185 ARG H    1 1 
       11  47053 1 1 185 ARG HA   H   -1.238  15.848   9.090 1.00 . A A . 185 ARG HA   1 1 
       11  47054 1 1 185 ARG HB2  H   -0.588  17.007   7.024 1.00 . A A . 185 ARG HB2  1 1 
       11  47055 1 1 185 ARG HB3  H   -2.254  16.450   6.955 1.00 . A A . 185 ARG HB3  1 1 
       11  47056 1 1 185 ARG HD2  H   -1.264  18.474   5.098 1.00 . A A . 185 ARG HD2  1 1 
       11  47057 1 1 185 ARG HD3  H   -2.979  18.084   5.231 1.00 . A A . 185 ARG HD3  1 1 
       11  47058 1 1 185 ARG HE   H   -2.644  20.757   5.960 1.00 . A A . 185 ARG HE   1 1 
       11  47059 1 1 185 ARG HG2  H   -2.986  18.747   7.556 1.00 . A A . 185 ARG HG2  1 1 
       11  47060 1 1 185 ARG HG3  H   -1.302  19.262   7.443 1.00 . A A . 185 ARG HG3  1 1 
       11  47061 1 1 185 ARG HH11 H   -2.329  18.740   3.135 1.00 . A A . 185 ARG HH11 1 1 
       11  47062 1 1 185 ARG HH12 H   -2.675  20.022   2.024 1.00 . A A . 185 ARG HH12 1 1 
       11  47063 1 1 185 ARG HH21 H   -3.098  22.451   4.503 1.00 . A A . 185 ARG HH21 1 1 
       11  47064 1 1 185 ARG HH22 H   -3.111  22.130   2.801 1.00 . A A . 185 ARG HH22 1 1 
       11  47065 1 1 185 ARG N    N   -2.882  17.026   9.501 1.00 . A A . 185 ARG N    1 1 
       11  47066 1 1 185 ARG NE   N   -2.533  20.116   5.228 1.00 . A A . 185 ARG NE   1 1 
       11  47067 1 1 185 ARG NH1  N   -2.554  19.699   2.962 1.00 . A A . 185 ARG NH1  1 1 
       11  47068 1 1 185 ARG NH2  N   -2.992  21.811   3.742 1.00 . A A . 185 ARG NH2  1 1 
       11  47069 1 1 185 ARG O    O   -0.897  18.931   9.970 1.00 . A A . 185 ARG O    1 1 
       11  47070 1 1 186 LYS C    C    2.943  18.247   9.585 1.00 . A A . 186 LYS C    1 1 
       11  47071 1 1 186 LYS CA   C    1.704  18.118  10.464 1.00 . A A . 186 LYS CA   1 1 
       11  47072 1 1 186 LYS CB   C    2.082  17.494  11.809 1.00 . A A . 186 LYS CB   1 1 
       11  47073 1 1 186 LYS CD   C    1.378  16.883  14.141 1.00 . A A . 186 LYS CD   1 1 
       11  47074 1 1 186 LYS CE   C    0.240  16.878  15.148 1.00 . A A . 186 LYS CE   1 1 
       11  47075 1 1 186 LYS CG   C    0.932  17.444  12.801 1.00 . A A . 186 LYS CG   1 1 
       11  47076 1 1 186 LYS H    H    0.884  16.418   9.504 1.00 . A A . 186 LYS H    1 1 
       11  47077 1 1 186 LYS HA   H    1.300  19.103  10.639 1.00 . A A . 186 LYS HA   1 1 
       11  47078 1 1 186 LYS HB2  H    2.428  16.485  11.639 1.00 . A A . 186 LYS HB2  1 1 
       11  47079 1 1 186 LYS HB3  H    2.883  18.071  12.247 1.00 . A A . 186 LYS HB3  1 1 
       11  47080 1 1 186 LYS HD2  H    1.724  15.870  13.998 1.00 . A A . 186 LYS HD2  1 1 
       11  47081 1 1 186 LYS HD3  H    2.184  17.490  14.524 1.00 . A A . 186 LYS HD3  1 1 
       11  47082 1 1 186 LYS HE2  H   -0.548  16.239  14.779 1.00 . A A . 186 LYS HE2  1 1 
       11  47083 1 1 186 LYS HE3  H    0.608  16.489  16.087 1.00 . A A . 186 LYS HE3  1 1 
       11  47084 1 1 186 LYS HG2  H    0.554  18.444  12.950 1.00 . A A . 186 LYS HG2  1 1 
       11  47085 1 1 186 LYS HG3  H    0.149  16.816  12.400 1.00 . A A . 186 LYS HG3  1 1 
       11  47086 1 1 186 LYS HZ1  H    0.436  18.877  15.726 1.00 . A A . 186 LYS HZ1  1 1 
       11  47087 1 1 186 LYS HZ2  H   -1.080  18.209  16.070 1.00 . A A . 186 LYS HZ2  1 1 
       11  47088 1 1 186 LYS HZ3  H   -0.683  18.630  14.481 1.00 . A A . 186 LYS HZ3  1 1 
       11  47089 1 1 186 LYS N    N    0.669  17.323   9.810 1.00 . A A . 186 LYS N    1 1 
       11  47090 1 1 186 LYS NZ   N   -0.310  18.244  15.372 1.00 . A A . 186 LYS NZ   1 1 
       11  47091 1 1 186 LYS O    O    3.038  17.621   8.529 1.00 . A A . 186 LYS O    1 1 
       11  47092 1 1 187 ARG C    C    6.273  18.463   9.885 1.00 . A A . 187 ARG C    1 1 
       11  47093 1 1 187 ARG CA   C    5.130  19.287   9.298 1.00 . A A . 187 ARG CA   1 1 
       11  47094 1 1 187 ARG CB   C    5.496  20.773   9.323 1.00 . A A . 187 ARG CB   1 1 
       11  47095 1 1 187 ARG CD   C    6.481  21.143   7.039 1.00 . A A . 187 ARG CD   1 1 
       11  47096 1 1 187 ARG CG   C    6.751  21.110   8.534 1.00 . A A . 187 ARG CG   1 1 
       11  47097 1 1 187 ARG CZ   C    5.252  22.522   5.414 1.00 . A A . 187 ARG CZ   1 1 
       11  47098 1 1 187 ARG H    H    3.753  19.531  10.885 1.00 . A A . 187 ARG H    1 1 
       11  47099 1 1 187 ARG HA   H    4.969  18.983   8.275 1.00 . A A . 187 ARG HA   1 1 
       11  47100 1 1 187 ARG HB2  H    4.675  21.341   8.910 1.00 . A A . 187 ARG HB2  1 1 
       11  47101 1 1 187 ARG HB3  H    5.649  21.074  10.348 1.00 . A A . 187 ARG HB3  1 1 
       11  47102 1 1 187 ARG HD2  H    7.420  21.259   6.518 1.00 . A A . 187 ARG HD2  1 1 
       11  47103 1 1 187 ARG HD3  H    6.022  20.209   6.749 1.00 . A A . 187 ARG HD3  1 1 
       11  47104 1 1 187 ARG HE   H    5.238  22.801   7.390 1.00 . A A . 187 ARG HE   1 1 
       11  47105 1 1 187 ARG HG2  H    7.109  22.081   8.845 1.00 . A A . 187 ARG HG2  1 1 
       11  47106 1 1 187 ARG HG3  H    7.505  20.364   8.739 1.00 . A A . 187 ARG HG3  1 1 
       11  47107 1 1 187 ARG HH11 H    6.320  21.012   4.603 1.00 . A A . 187 ARG HH11 1 1 
       11  47108 1 1 187 ARG HH12 H    5.453  21.998   3.474 1.00 . A A . 187 ARG HH12 1 1 
       11  47109 1 1 187 ARG HH21 H    4.092  24.104   5.907 1.00 . A A . 187 ARG HH21 1 1 
       11  47110 1 1 187 ARG HH22 H    4.188  23.751   4.214 1.00 . A A . 187 ARG HH22 1 1 
       11  47111 1 1 187 ARG N    N    3.891  19.064  10.035 1.00 . A A . 187 ARG N    1 1 
       11  47112 1 1 187 ARG NE   N    5.594  22.243   6.668 1.00 . A A . 187 ARG NE   1 1 
       11  47113 1 1 187 ARG NH1  N    5.713  21.783   4.415 1.00 . A A . 187 ARG NH1  1 1 
       11  47114 1 1 187 ARG NH2  N    4.445  23.543   5.157 1.00 . A A . 187 ARG NH2  1 1 
       11  47115 1 1 187 ARG O    O    6.334  18.242  11.094 1.00 . A A . 187 ARG O    1 1 
       11  47116 1 1 188 LYS C    C    9.319  18.091  10.217 1.00 . A A . 188 LYS C    1 1 
       11  47117 1 1 188 LYS CA   C    8.325  17.221   9.450 1.00 . A A . 188 LYS CA   1 1 
       11  47118 1 1 188 LYS CB   C    9.015  16.588   8.240 1.00 . A A . 188 LYS CB   1 1 
       11  47119 1 1 188 LYS CD   C    8.387  14.155   8.335 1.00 . A A . 188 LYS CD   1 1 
       11  47120 1 1 188 LYS CE   C    7.597  13.035   7.677 1.00 . A A . 188 LYS CE   1 1 
       11  47121 1 1 188 LYS CG   C    8.214  15.470   7.591 1.00 . A A . 188 LYS CG   1 1 
       11  47122 1 1 188 LYS H    H    7.066  18.214   8.066 1.00 . A A . 188 LYS H    1 1 
       11  47123 1 1 188 LYS HA   H    7.967  16.440  10.103 1.00 . A A . 188 LYS HA   1 1 
       11  47124 1 1 188 LYS HB2  H    9.188  17.354   7.498 1.00 . A A . 188 LYS HB2  1 1 
       11  47125 1 1 188 LYS HB3  H    9.966  16.183   8.554 1.00 . A A . 188 LYS HB3  1 1 
       11  47126 1 1 188 LYS HD2  H    9.434  13.890   8.335 1.00 . A A . 188 LYS HD2  1 1 
       11  47127 1 1 188 LYS HD3  H    8.043  14.278   9.351 1.00 . A A . 188 LYS HD3  1 1 
       11  47128 1 1 188 LYS HE2  H    7.966  12.892   6.672 1.00 . A A . 188 LYS HE2  1 1 
       11  47129 1 1 188 LYS HE3  H    7.745  12.128   8.245 1.00 . A A . 188 LYS HE3  1 1 
       11  47130 1 1 188 LYS HG2  H    7.168  15.740   7.597 1.00 . A A . 188 LYS HG2  1 1 
       11  47131 1 1 188 LYS HG3  H    8.550  15.345   6.572 1.00 . A A . 188 LYS HG3  1 1 
       11  47132 1 1 188 LYS HZ1  H    5.629  12.554   7.170 1.00 . A A . 188 LYS HZ1  1 1 
       11  47133 1 1 188 LYS HZ2  H    5.979  14.205   7.066 1.00 . A A . 188 LYS HZ2  1 1 
       11  47134 1 1 188 LYS HZ3  H    5.768  13.480   8.579 1.00 . A A . 188 LYS HZ3  1 1 
       11  47135 1 1 188 LYS N    N    7.176  18.012   9.019 1.00 . A A . 188 LYS N    1 1 
       11  47136 1 1 188 LYS NZ   N    6.141  13.340   7.620 1.00 . A A . 188 LYS NZ   1 1 
       11  47137 1 1 188 LYS O    O    9.093  19.285  10.407 1.00 . A A . 188 LYS O    1 1 
       11  47138 1 1 189 CYS C    C   12.551  18.684  10.461 1.00 . A A . 189 CYS C    1 1 
       11  47139 1 1 189 CYS CA   C   11.447  18.208  11.398 1.00 . A A . 189 CYS CA   1 1 
       11  47140 1 1 189 CYS CB   C   12.040  17.323  12.496 1.00 . A A . 189 CYS CB   1 1 
       11  47141 1 1 189 CYS H    H   10.543  16.529  10.473 1.00 . A A . 189 CYS H    1 1 
       11  47142 1 1 189 CYS HA   H   10.980  19.069  11.853 1.00 . A A . 189 CYS HA   1 1 
       11  47143 1 1 189 CYS HB2  H   12.733  17.907  13.081 1.00 . A A . 189 CYS HB2  1 1 
       11  47144 1 1 189 CYS HB3  H   11.243  16.973  13.136 1.00 . A A . 189 CYS HB3  1 1 
       11  47145 1 1 189 CYS HG   H   14.220  16.171  11.848 1.00 . A A . 189 CYS HG   1 1 
       11  47146 1 1 189 CYS N    N   10.419  17.484  10.654 1.00 . A A . 189 CYS N    1 1 
       11  47147 1 1 189 CYS O    O   12.723  18.142   9.368 1.00 . A A . 189 CYS O    1 1 
       11  47148 1 1 189 CYS SG   S   12.928  15.874  11.879 1.00 . A A . 189 CYS SG   1 1 
       11  47149 1 1 190 LEU C    C   13.873  20.782   8.762 1.00 . A A . 190 LEU C    1 1 
       11  47150 1 1 190 LEU CA   C   14.389  20.251  10.097 1.00 . A A . 190 LEU CA   1 1 
       11  47151 1 1 190 LEU CB   C   15.468  19.189   9.860 1.00 . A A . 190 LEU CB   1 1 
       11  47152 1 1 190 LEU CD1  C   17.476  20.695   9.800 1.00 . A A . 190 LEU CD1  1 1 
       11  47153 1 1 190 LEU CD2  C   17.548  18.469   8.663 1.00 . A A . 190 LEU CD2  1 1 
       11  47154 1 1 190 LEU CG   C   16.671  19.654   9.036 1.00 . A A . 190 LEU CG   1 1 
       11  47155 1 1 190 LEU H    H   13.110  20.084  11.776 1.00 . A A . 190 LEU H    1 1 
       11  47156 1 1 190 LEU HA   H   14.820  21.070  10.652 1.00 . A A . 190 LEU HA   1 1 
       11  47157 1 1 190 LEU HB2  H   15.827  18.852  10.822 1.00 . A A . 190 LEU HB2  1 1 
       11  47158 1 1 190 LEU HB3  H   15.014  18.352   9.352 1.00 . A A . 190 LEU HB3  1 1 
       11  47159 1 1 190 LEU HD11 H   17.842  20.261  10.719 1.00 . A A . 190 LEU HD11 1 1 
       11  47160 1 1 190 LEU HD12 H   16.846  21.542  10.028 1.00 . A A . 190 LEU HD12 1 1 
       11  47161 1 1 190 LEU HD13 H   18.311  21.018   9.197 1.00 . A A . 190 LEU HD13 1 1 
       11  47162 1 1 190 LEU HD21 H   16.973  17.764   8.082 1.00 . A A . 190 LEU HD21 1 1 
       11  47163 1 1 190 LEU HD22 H   17.904  17.988   9.562 1.00 . A A . 190 LEU HD22 1 1 
       11  47164 1 1 190 LEU HD23 H   18.390  18.812   8.081 1.00 . A A . 190 LEU HD23 1 1 
       11  47165 1 1 190 LEU HG   H   16.319  20.111   8.122 1.00 . A A . 190 LEU HG   1 1 
       11  47166 1 1 190 LEU N    N   13.297  19.698  10.896 1.00 . A A . 190 LEU N    1 1 
       11  47167 1 1 190 LEU O    O   13.664  20.020   7.817 1.00 . A A . 190 LEU O    1 1 
       11  47168 1 1 191 LEU C    C   14.265  22.782   6.407 1.00 . A A . 191 LEU C    1 1 
       11  47169 1 1 191 LEU CA   C   13.177  22.730   7.474 1.00 . A A . 191 LEU CA   1 1 
       11  47170 1 1 191 LEU CB   C   12.672  24.147   7.774 1.00 . A A . 191 LEU CB   1 1 
       11  47171 1 1 191 LEU CD1  C   10.244  23.489   7.849 1.00 . A A . 191 LEU CD1  1 1 
       11  47172 1 1 191 LEU CD2  C   11.542  23.699   9.978 1.00 . A A . 191 LEU CD2  1 1 
       11  47173 1 1 191 LEU CG   C   11.361  24.236   8.565 1.00 . A A . 191 LEU CG   1 1 
       11  47174 1 1 191 LEU H    H   13.859  22.649   9.478 1.00 . A A . 191 LEU H    1 1 
       11  47175 1 1 191 LEU HA   H   12.355  22.136   7.103 1.00 . A A . 191 LEU HA   1 1 
       11  47176 1 1 191 LEU HB2  H   13.439  24.665   8.332 1.00 . A A . 191 LEU HB2  1 1 
       11  47177 1 1 191 LEU HB3  H   12.532  24.658   6.833 1.00 . A A . 191 LEU HB3  1 1 
       11  47178 1 1 191 LEU HD11 H   10.510  22.448   7.751 1.00 . A A . 191 LEU HD11 1 1 
       11  47179 1 1 191 LEU HD12 H   10.095  23.917   6.869 1.00 . A A . 191 LEU HD12 1 1 
       11  47180 1 1 191 LEU HD13 H    9.331  23.575   8.420 1.00 . A A . 191 LEU HD13 1 1 
       11  47181 1 1 191 LEU HD21 H   12.341  24.235  10.466 1.00 . A A . 191 LEU HD21 1 1 
       11  47182 1 1 191 LEU HD22 H   11.786  22.648   9.935 1.00 . A A . 191 LEU HD22 1 1 
       11  47183 1 1 191 LEU HD23 H   10.626  23.834  10.533 1.00 . A A . 191 LEU HD23 1 1 
       11  47184 1 1 191 LEU HG   H   11.068  25.273   8.639 1.00 . A A . 191 LEU HG   1 1 
       11  47185 1 1 191 LEU N    N   13.671  22.094   8.692 1.00 . A A . 191 LEU N    1 1 
       11  47186 1 1 191 LEU O    O   15.452  22.863   6.721 1.00 . A A . 191 LEU O    1 1 
       11  47187 1 1 192 LEU C    C   15.145  24.218   3.673 1.00 . A A . 192 LEU C    1 1 
       11  47188 1 1 192 LEU CA   C   14.787  22.778   4.028 1.00 . A A . 192 LEU CA   1 1 
       11  47189 1 1 192 LEU CB   C   14.192  22.071   2.806 1.00 . A A . 192 LEU CB   1 1 
       11  47190 1 1 192 LEU CD1  C   16.350  21.213   1.851 1.00 . A A . 192 LEU CD1  1 1 
       11  47191 1 1 192 LEU CD2  C   14.345  21.462   0.380 1.00 . A A . 192 LEU CD2  1 1 
       11  47192 1 1 192 LEU CG   C   15.098  22.031   1.573 1.00 . A A . 192 LEU CG   1 1 
       11  47193 1 1 192 LEU H    H   12.889  22.672   4.959 1.00 . A A . 192 LEU H    1 1 
       11  47194 1 1 192 LEU HA   H   15.685  22.260   4.329 1.00 . A A . 192 LEU HA   1 1 
       11  47195 1 1 192 LEU HB2  H   13.955  21.054   3.085 1.00 . A A . 192 LEU HB2  1 1 
       11  47196 1 1 192 LEU HB3  H   13.276  22.574   2.535 1.00 . A A . 192 LEU HB3  1 1 
       11  47197 1 1 192 LEU HD11 H   16.071  20.199   2.097 1.00 . A A . 192 LEU HD11 1 1 
       11  47198 1 1 192 LEU HD12 H   16.888  21.649   2.680 1.00 . A A . 192 LEU HD12 1 1 
       11  47199 1 1 192 LEU HD13 H   16.980  21.210   0.974 1.00 . A A . 192 LEU HD13 1 1 
       11  47200 1 1 192 LEU HD21 H   14.050  20.445   0.591 1.00 . A A . 192 LEU HD21 1 1 
       11  47201 1 1 192 LEU HD22 H   14.983  21.479  -0.490 1.00 . A A . 192 LEU HD22 1 1 
       11  47202 1 1 192 LEU HD23 H   13.465  22.060   0.192 1.00 . A A . 192 LEU HD23 1 1 
       11  47203 1 1 192 LEU HG   H   15.405  23.037   1.327 1.00 . A A . 192 LEU HG   1 1 
       11  47204 1 1 192 LEU N    N   13.849  22.735   5.144 1.00 . A A . 192 LEU N    1 1 
       11  47205 1 1 192 LEU O    O   16.165  24.719   4.193 1.00 . A A . 192 LEU O    1 1 
       11  47206 1 1 192 LEU OXT  O   14.404  24.834   2.878 1.00 . A A . 192 LEU OXT  1 1 
       11  47207 2 2   1 GLY C    C   31.069 -11.276   7.643 1.00 . B B . 119 GLY C    1 1 
       11  47208 2 2   1 GLY CA   C   30.213 -10.068   7.976 1.00 . B B . 119 GLY CA   1 1 
       11  47209 2 2   1 GLY H1   H   31.589  -8.603   7.406 1.00 . B B . 119 GLY H1   1 1 
       11  47210 2 2   1 GLY H2   H   31.668  -9.015   9.044 1.00 . B B . 119 GLY H2   1 1 
       11  47211 2 2   1 GLY H3   H   30.401  -8.048   8.477 1.00 . B B . 119 GLY H3   1 1 
       11  47212 2 2   1 GLY HA2  H   29.620 -10.291   8.850 1.00 . B B . 119 GLY HA2  1 1 
       11  47213 2 2   1 GLY HA3  H   29.552  -9.871   7.146 1.00 . B B . 119 GLY HA3  1 1 
       11  47214 2 2   1 GLY N    N   31.025  -8.848   8.245 1.00 . B B . 119 GLY N    1 1 
       11  47215 2 2   1 GLY O    O   31.908 -11.690   8.443 1.00 . B B . 119 GLY O    1 1 
       11  47216 2 2   2 ILE C    C   32.621 -12.640   4.936 1.00 . B B . 120 ILE C    1 1 
       11  47217 2 2   2 ILE CA   C   31.609 -13.011   6.022 1.00 . B B . 120 ILE CA   1 1 
       11  47218 2 2   2 ILE CB   C   30.675 -14.116   5.484 1.00 . B B . 120 ILE CB   1 1 
       11  47219 2 2   2 ILE CD1  C   28.662 -15.555   6.096 1.00 . B B . 120 ILE CD1  1 1 
       11  47220 2 2   2 ILE CG1  C   29.716 -14.583   6.582 1.00 . B B . 120 ILE CG1  1 1 
       11  47221 2 2   2 ILE CG2  C   31.490 -15.288   4.950 1.00 . B B . 120 ILE CG2  1 1 
       11  47222 2 2   2 ILE H    H   30.172 -11.466   5.865 1.00 . B B . 120 ILE H    1 1 
       11  47223 2 2   2 ILE HA   H   32.136 -13.404   6.879 1.00 . B B . 120 ILE HA   1 1 
       11  47224 2 2   2 ILE HB   H   30.103 -13.706   4.666 1.00 . B B . 120 ILE HB   1 1 
       11  47225 2 2   2 ILE HD11 H   28.050 -15.078   5.347 1.00 . B B . 120 ILE HD11 1 1 
       11  47226 2 2   2 ILE HD12 H   28.042 -15.860   6.927 1.00 . B B . 120 ILE HD12 1 1 
       11  47227 2 2   2 ILE HD13 H   29.144 -16.424   5.669 1.00 . B B . 120 ILE HD13 1 1 
       11  47228 2 2   2 ILE HG12 H   30.283 -15.073   7.360 1.00 . B B . 120 ILE HG12 1 1 
       11  47229 2 2   2 ILE HG13 H   29.209 -13.725   6.999 1.00 . B B . 120 ILE HG13 1 1 
       11  47230 2 2   2 ILE HG21 H   32.147 -15.652   5.725 1.00 . B B . 120 ILE HG21 1 1 
       11  47231 2 2   2 ILE HG22 H   32.077 -14.962   4.104 1.00 . B B . 120 ILE HG22 1 1 
       11  47232 2 2   2 ILE HG23 H   30.824 -16.079   4.643 1.00 . B B . 120 ILE HG23 1 1 
       11  47233 2 2   2 ILE N    N   30.853 -11.843   6.459 1.00 . B B . 120 ILE N    1 1 
       11  47234 2 2   2 ILE O    O   32.257 -12.050   3.920 1.00 . B B . 120 ILE O    1 1 
       11  47235 2 2   3 PRO C    C   34.788 -13.453   2.859 1.00 . B B . 121 PRO C    1 1 
       11  47236 2 2   3 PRO CA   C   34.970 -12.682   4.166 1.00 . B B . 121 PRO CA   1 1 
       11  47237 2 2   3 PRO CB   C   36.259 -13.129   4.875 1.00 . B B . 121 PRO CB   1 1 
       11  47238 2 2   3 PRO CD   C   34.440 -13.661   6.330 1.00 . B B . 121 PRO CD   1 1 
       11  47239 2 2   3 PRO CG   C   35.893 -13.295   6.310 1.00 . B B . 121 PRO CG   1 1 
       11  47240 2 2   3 PRO HA   H   35.022 -11.625   3.952 1.00 . B B . 121 PRO HA   1 1 
       11  47241 2 2   3 PRO HB2  H   36.601 -14.060   4.447 1.00 . B B . 121 PRO HB2  1 1 
       11  47242 2 2   3 PRO HB3  H   37.018 -12.373   4.750 1.00 . B B . 121 PRO HB3  1 1 
       11  47243 2 2   3 PRO HD2  H   34.315 -14.731   6.252 1.00 . B B . 121 PRO HD2  1 1 
       11  47244 2 2   3 PRO HD3  H   33.971 -13.288   7.226 1.00 . B B . 121 PRO HD3  1 1 
       11  47245 2 2   3 PRO HG2  H   36.484 -14.084   6.752 1.00 . B B . 121 PRO HG2  1 1 
       11  47246 2 2   3 PRO HG3  H   36.051 -12.366   6.839 1.00 . B B . 121 PRO HG3  1 1 
       11  47247 2 2   3 PRO N    N   33.911 -12.979   5.139 1.00 . B B . 121 PRO N    1 1 
       11  47248 2 2   3 PRO O    O   33.665 -13.757   2.455 1.00 . B B . 121 PRO O    1 1 
       11  47249 2 2   4 ALA C    C   35.239 -15.876   1.109 1.00 . B B . 122 ALA C    1 1 
       11  47250 2 2   4 ALA CA   C   35.871 -14.498   0.937 1.00 . B B . 122 ALA CA   1 1 
       11  47251 2 2   4 ALA CB   C   37.275 -14.628   0.367 1.00 . B B . 122 ALA CB   1 1 
       11  47252 2 2   4 ALA H    H   36.768 -13.497   2.573 1.00 . B B . 122 ALA H    1 1 
       11  47253 2 2   4 ALA HA   H   35.277 -13.928   0.238 1.00 . B B . 122 ALA HA   1 1 
       11  47254 2 2   4 ALA HB1  H   37.224 -15.057  -0.623 1.00 . B B . 122 ALA HB1  1 1 
       11  47255 2 2   4 ALA HB2  H   37.865 -15.268   1.006 1.00 . B B . 122 ALA HB2  1 1 
       11  47256 2 2   4 ALA HB3  H   37.734 -13.652   0.313 1.00 . B B . 122 ALA HB3  1 1 
       11  47257 2 2   4 ALA N    N   35.902 -13.766   2.200 1.00 . B B . 122 ALA N    1 1 
       11  47258 2 2   4 ALA O    O   34.892 -16.535   0.128 1.00 . B B . 122 ALA O    1 1 
       11  47259 2 2   5 THR C    C   33.209 -17.820   1.906 1.00 . B B . 123 THR C    1 1 
       11  47260 2 2   5 THR CA   C   34.514 -17.608   2.668 1.00 . B B . 123 THR CA   1 1 
       11  47261 2 2   5 THR CB   C   34.240 -17.751   4.178 1.00 . B B . 123 THR CB   1 1 
       11  47262 2 2   5 THR CG2  C   33.705 -19.138   4.504 1.00 . B B . 123 THR CG2  1 1 
       11  47263 2 2   5 THR H    H   35.409 -15.738   3.095 1.00 . B B . 123 THR H    1 1 
       11  47264 2 2   5 THR HA   H   35.219 -18.372   2.377 1.00 . B B . 123 THR HA   1 1 
       11  47265 2 2   5 THR HB   H   33.498 -17.019   4.466 1.00 . B B . 123 THR HB   1 1 
       11  47266 2 2   5 THR HG1  H   36.144 -18.075   4.579 1.00 . B B . 123 THR HG1  1 1 
       11  47267 2 2   5 THR HG21 H   32.809 -19.323   3.931 1.00 . B B . 123 THR HG21 1 1 
       11  47268 2 2   5 THR HG22 H   33.478 -19.197   5.559 1.00 . B B . 123 THR HG22 1 1 
       11  47269 2 2   5 THR HG23 H   34.451 -19.878   4.255 1.00 . B B . 123 THR HG23 1 1 
       11  47270 2 2   5 THR N    N   35.104 -16.308   2.360 1.00 . B B . 123 THR N    1 1 
       11  47271 2 2   5 THR O    O   33.031 -18.836   1.233 1.00 . B B . 123 THR O    1 1 
       11  47272 2 2   5 THR OG1  O   35.443 -17.514   4.918 1.00 . B B . 123 THR OG1  1 1 
       11  47273 2 2   6 ASN C    C   30.727 -15.666   0.542 1.00 . B B . 124 ASN C    1 1 
       11  47274 2 2   6 ASN CA   C   31.010 -16.938   1.335 1.00 . B B . 124 ASN CA   1 1 
       11  47275 2 2   6 ASN CB   C   29.887 -17.177   2.349 1.00 . B B . 124 ASN CB   1 1 
       11  47276 2 2   6 ASN CG   C   30.090 -18.444   3.159 1.00 . B B . 124 ASN CG   1 1 
       11  47277 2 2   6 ASN H    H   32.501 -16.069   2.562 1.00 . B B . 124 ASN H    1 1 
       11  47278 2 2   6 ASN HA   H   31.050 -17.773   0.652 1.00 . B B . 124 ASN HA   1 1 
       11  47279 2 2   6 ASN HB2  H   29.842 -16.340   3.028 1.00 . B B . 124 ASN HB2  1 1 
       11  47280 2 2   6 ASN HB3  H   28.948 -17.256   1.821 1.00 . B B . 124 ASN HB3  1 1 
       11  47281 2 2   6 ASN HD21 H   30.970 -19.329   1.612 1.00 . B B . 124 ASN HD21 1 1 
       11  47282 2 2   6 ASN HD22 H   30.834 -20.284   3.045 1.00 . B B . 124 ASN HD22 1 1 
       11  47283 2 2   6 ASN N    N   32.300 -16.855   2.015 1.00 . B B . 124 ASN N    1 1 
       11  47284 2 2   6 ASN ND2  N   30.692 -19.454   2.543 1.00 . B B . 124 ASN ND2  1 1 
       11  47285 2 2   6 ASN O    O   30.648 -14.576   1.108 1.00 . B B . 124 ASN O    1 1 
       11  47286 2 2   6 ASN OD1  O   29.704 -18.515   4.327 1.00 . B B . 124 ASN OD1  1 1 
       11  47287 2 2   7 LEU C    C   28.840 -14.234  -1.503 1.00 . B B . 125 LEU C    1 1 
       11  47288 2 2   7 LEU CA   C   30.294 -14.676  -1.640 1.00 . B B . 125 LEU CA   1 1 
       11  47289 2 2   7 LEU CB   C   30.596 -15.025  -3.102 1.00 . B B . 125 LEU CB   1 1 
       11  47290 2 2   7 LEU CD1  C   32.736 -13.709  -3.227 1.00 . B B . 125 LEU CD1  1 1 
       11  47291 2 2   7 LEU CD2  C   32.809 -16.161  -2.730 1.00 . B B . 125 LEU CD2  1 1 
       11  47292 2 2   7 LEU CG   C   32.081 -15.059  -3.485 1.00 . B B . 125 LEU CG   1 1 
       11  47293 2 2   7 LEU H    H   30.649 -16.709  -1.163 1.00 . B B . 125 LEU H    1 1 
       11  47294 2 2   7 LEU HA   H   30.933 -13.862  -1.335 1.00 . B B . 125 LEU HA   1 1 
       11  47295 2 2   7 LEU HB2  H   30.173 -15.996  -3.311 1.00 . B B . 125 LEU HB2  1 1 
       11  47296 2 2   7 LEU HB3  H   30.104 -14.297  -3.731 1.00 . B B . 125 LEU HB3  1 1 
       11  47297 2 2   7 LEU HD11 H   32.675 -13.475  -2.175 1.00 . B B . 125 LEU HD11 1 1 
       11  47298 2 2   7 LEU HD12 H   32.225 -12.947  -3.797 1.00 . B B . 125 LEU HD12 1 1 
       11  47299 2 2   7 LEU HD13 H   33.772 -13.749  -3.529 1.00 . B B . 125 LEU HD13 1 1 
       11  47300 2 2   7 LEU HD21 H   32.339 -17.111  -2.939 1.00 . B B . 125 LEU HD21 1 1 
       11  47301 2 2   7 LEU HD22 H   32.762 -15.963  -1.669 1.00 . B B . 125 LEU HD22 1 1 
       11  47302 2 2   7 LEU HD23 H   33.841 -16.193  -3.045 1.00 . B B . 125 LEU HD23 1 1 
       11  47303 2 2   7 LEU HG   H   32.165 -15.269  -4.542 1.00 . B B . 125 LEU HG   1 1 
       11  47304 2 2   7 LEU N    N   30.573 -15.813  -0.771 1.00 . B B . 125 LEU N    1 1 
       11  47305 2 2   7 LEU O    O   28.438 -13.210  -2.054 1.00 . B B . 125 LEU O    1 1 
       11  47306 2 2   8 SER C    C   26.490 -13.361   0.139 1.00 . B B . 126 SER C    1 1 
       11  47307 2 2   8 SER CA   C   26.647 -14.710  -0.555 1.00 . B B . 126 SER CA   1 1 
       11  47308 2 2   8 SER CB   C   25.983 -15.806   0.280 1.00 . B B . 126 SER CB   1 1 
       11  47309 2 2   8 SER H    H   28.435 -15.826  -0.362 1.00 . B B . 126 SER H    1 1 
       11  47310 2 2   8 SER HA   H   26.166 -14.664  -1.520 1.00 . B B . 126 SER HA   1 1 
       11  47311 2 2   8 SER HB2  H   24.940 -15.568   0.421 1.00 . B B . 126 SER HB2  1 1 
       11  47312 2 2   8 SER HB3  H   26.071 -16.751  -0.235 1.00 . B B . 126 SER HB3  1 1 
       11  47313 2 2   8 SER HG   H   26.145 -15.358   2.182 1.00 . B B . 126 SER HG   1 1 
       11  47314 2 2   8 SER N    N   28.056 -15.019  -0.768 1.00 . B B . 126 SER N    1 1 
       11  47315 2 2   8 SER O    O   25.521 -12.638  -0.097 1.00 . B B . 126 SER O    1 1 
       11  47316 2 2   8 SER OG   O   26.599 -15.922   1.553 1.00 . B B . 126 SER OG   1 1 
       11  47317 2 2   9 ARG C    C   27.526 -10.595   0.751 1.00 . B B . 127 ARG C    1 1 
       11  47318 2 2   9 ARG CA   C   27.429 -11.766   1.722 1.00 . B B . 127 ARG CA   1 1 
       11  47319 2 2   9 ARG CB   C   28.578 -11.716   2.729 1.00 . B B . 127 ARG CB   1 1 
       11  47320 2 2   9 ARG CD   C   29.087  -9.303   3.229 1.00 . B B . 127 ARG CD   1 1 
       11  47321 2 2   9 ARG CG   C   28.457 -10.589   3.739 1.00 . B B . 127 ARG CG   1 1 
       11  47322 2 2   9 ARG CZ   C   30.095  -7.477   4.537 1.00 . B B . 127 ARG CZ   1 1 
       11  47323 2 2   9 ARG H    H   28.194 -13.651   1.143 1.00 . B B . 127 ARG H    1 1 
       11  47324 2 2   9 ARG HA   H   26.492 -11.702   2.253 1.00 . B B . 127 ARG HA   1 1 
       11  47325 2 2   9 ARG HB2  H   28.610 -12.651   3.268 1.00 . B B . 127 ARG HB2  1 1 
       11  47326 2 2   9 ARG HB3  H   29.507 -11.591   2.191 1.00 . B B . 127 ARG HB3  1 1 
       11  47327 2 2   9 ARG HD2  H   30.116  -9.501   2.965 1.00 . B B . 127 ARG HD2  1 1 
       11  47328 2 2   9 ARG HD3  H   28.548  -8.977   2.351 1.00 . B B . 127 ARG HD3  1 1 
       11  47329 2 2   9 ARG HE   H   28.202  -8.089   4.698 1.00 . B B . 127 ARG HE   1 1 
       11  47330 2 2   9 ARG HG2  H   27.410 -10.409   3.935 1.00 . B B . 127 ARG HG2  1 1 
       11  47331 2 2   9 ARG HG3  H   28.949 -10.884   4.653 1.00 . B B . 127 ARG HG3  1 1 
       11  47332 2 2   9 ARG HH11 H   31.353  -8.372   3.231 1.00 . B B . 127 ARG HH11 1 1 
       11  47333 2 2   9 ARG HH12 H   32.040  -7.081   4.158 1.00 . B B . 127 ARG HH12 1 1 
       11  47334 2 2   9 ARG HH21 H   29.104  -6.392   5.923 1.00 . B B . 127 ARG HH21 1 1 
       11  47335 2 2   9 ARG HH22 H   30.764  -5.957   5.689 1.00 . B B . 127 ARG HH22 1 1 
       11  47336 2 2   9 ARG N    N   27.451 -13.030   0.996 1.00 . B B . 127 ARG N    1 1 
       11  47337 2 2   9 ARG NE   N   29.050  -8.241   4.230 1.00 . B B . 127 ARG NE   1 1 
       11  47338 2 2   9 ARG NH1  N   31.258  -7.659   3.925 1.00 . B B . 127 ARG NH1  1 1 
       11  47339 2 2   9 ARG NH2  N   29.977  -6.531   5.458 1.00 . B B . 127 ARG NH2  1 1 
       11  47340 2 2   9 ARG O    O   26.799  -9.608   0.875 1.00 . B B . 127 ARG O    1 1 
       11  47341 2 2  10 VAL C    C   27.339  -9.446  -2.011 1.00 . B B . 128 VAL C    1 1 
       11  47342 2 2  10 VAL CA   C   28.620  -9.674  -1.218 1.00 . B B . 128 VAL CA   1 1 
       11  47343 2 2  10 VAL CB   C   29.763 -10.038  -2.188 1.00 . B B . 128 VAL CB   1 1 
       11  47344 2 2  10 VAL CG1  C   29.724  -9.152  -3.425 1.00 . B B . 128 VAL CG1  1 1 
       11  47345 2 2  10 VAL CG2  C   31.109  -9.927  -1.490 1.00 . B B . 128 VAL CG2  1 1 
       11  47346 2 2  10 VAL H    H   28.980 -11.524  -0.257 1.00 . B B . 128 VAL H    1 1 
       11  47347 2 2  10 VAL HA   H   28.883  -8.760  -0.706 1.00 . B B . 128 VAL HA   1 1 
       11  47348 2 2  10 VAL HB   H   29.628 -11.063  -2.503 1.00 . B B . 128 VAL HB   1 1 
       11  47349 2 2  10 VAL HG11 H   28.783  -9.293  -3.938 1.00 . B B . 128 VAL HG11 1 1 
       11  47350 2 2  10 VAL HG12 H   30.538  -9.416  -4.082 1.00 . B B . 128 VAL HG12 1 1 
       11  47351 2 2  10 VAL HG13 H   29.820  -8.119  -3.129 1.00 . B B . 128 VAL HG13 1 1 
       11  47352 2 2  10 VAL HG21 H   31.894 -10.224  -2.171 1.00 . B B . 128 VAL HG21 1 1 
       11  47353 2 2  10 VAL HG22 H   31.121 -10.574  -0.624 1.00 . B B . 128 VAL HG22 1 1 
       11  47354 2 2  10 VAL HG23 H   31.271  -8.906  -1.178 1.00 . B B . 128 VAL HG23 1 1 
       11  47355 2 2  10 VAL N    N   28.428 -10.715  -0.216 1.00 . B B . 128 VAL N    1 1 
       11  47356 2 2  10 VAL O    O   26.882  -8.312  -2.157 1.00 . B B . 128 VAL O    1 1 
       11  47357 2 2  11 ALA C    C   24.402  -9.901  -2.438 1.00 . B B . 129 ALA C    1 1 
       11  47358 2 2  11 ALA CA   C   25.535 -10.446  -3.293 1.00 . B B . 129 ALA CA   1 1 
       11  47359 2 2  11 ALA CB   C   25.165 -11.809  -3.846 1.00 . B B . 129 ALA CB   1 1 
       11  47360 2 2  11 ALA H    H   27.181 -11.405  -2.377 1.00 . B B . 129 ALA H    1 1 
       11  47361 2 2  11 ALA HA   H   25.703  -9.778  -4.124 1.00 . B B . 129 ALA HA   1 1 
       11  47362 2 2  11 ALA HB1  H   24.295 -11.714  -4.476 1.00 . B B . 129 ALA HB1  1 1 
       11  47363 2 2  11 ALA HB2  H   24.946 -12.478  -3.027 1.00 . B B . 129 ALA HB2  1 1 
       11  47364 2 2  11 ALA HB3  H   25.989 -12.200  -4.422 1.00 . B B . 129 ALA HB3  1 1 
       11  47365 2 2  11 ALA N    N   26.766 -10.529  -2.521 1.00 . B B . 129 ALA N    1 1 
       11  47366 2 2  11 ALA O    O   23.493  -9.241  -2.938 1.00 . B B . 129 ALA O    1 1 
       11  47367 2 2  12 GLY C    C   23.416  -8.206  -0.170 1.00 . B B . 130 GLY C    1 1 
       11  47368 2 2  12 GLY CA   C   23.448  -9.716  -0.227 1.00 . B B . 130 GLY CA   1 1 
       11  47369 2 2  12 GLY H    H   25.221 -10.718  -0.806 1.00 . B B . 130 GLY H    1 1 
       11  47370 2 2  12 GLY HA2  H   22.481 -10.076  -0.555 1.00 . B B . 130 GLY HA2  1 1 
       11  47371 2 2  12 GLY HA3  H   23.654 -10.101   0.761 1.00 . B B . 130 GLY HA3  1 1 
       11  47372 2 2  12 GLY N    N   24.468 -10.188  -1.143 1.00 . B B . 130 GLY N    1 1 
       11  47373 2 2  12 GLY O    O   22.349  -7.602  -0.090 1.00 . B B . 130 GLY O    1 1 
       11  47374 2 2  13 LEU C    C   24.240  -5.565  -1.505 1.00 . B B . 131 LEU C    1 1 
       11  47375 2 2  13 LEU CA   C   24.707  -6.145  -0.184 1.00 . B B . 131 LEU CA   1 1 
       11  47376 2 2  13 LEU CB   C   26.145  -5.730   0.115 1.00 . B B . 131 LEU CB   1 1 
       11  47377 2 2  13 LEU CD1  C   28.162  -5.927   1.593 1.00 . B B . 131 LEU CD1  1 1 
       11  47378 2 2  13 LEU CD2  C   25.869  -5.918   2.591 1.00 . B B . 131 LEU CD2  1 1 
       11  47379 2 2  13 LEU CG   C   26.711  -6.335   1.396 1.00 . B B . 131 LEU CG   1 1 
       11  47380 2 2  13 LEU H    H   25.413  -8.136  -0.262 1.00 . B B . 131 LEU H    1 1 
       11  47381 2 2  13 LEU HA   H   24.063  -5.780   0.603 1.00 . B B . 131 LEU HA   1 1 
       11  47382 2 2  13 LEU HB2  H   26.767  -6.032  -0.715 1.00 . B B . 131 LEU HB2  1 1 
       11  47383 2 2  13 LEU HB3  H   26.180  -4.655   0.202 1.00 . B B . 131 LEU HB3  1 1 
       11  47384 2 2  13 LEU HD11 H   28.224  -4.853   1.686 1.00 . B B . 131 LEU HD11 1 1 
       11  47385 2 2  13 LEU HD12 H   28.744  -6.249   0.743 1.00 . B B . 131 LEU HD12 1 1 
       11  47386 2 2  13 LEU HD13 H   28.546  -6.389   2.490 1.00 . B B . 131 LEU HD13 1 1 
       11  47387 2 2  13 LEU HD21 H   26.138  -6.518   3.448 1.00 . B B . 131 LEU HD21 1 1 
       11  47388 2 2  13 LEU HD22 H   24.821  -6.065   2.362 1.00 . B B . 131 LEU HD22 1 1 
       11  47389 2 2  13 LEU HD23 H   26.047  -4.875   2.811 1.00 . B B . 131 LEU HD23 1 1 
       11  47390 2 2  13 LEU HG   H   26.673  -7.411   1.318 1.00 . B B . 131 LEU HG   1 1 
       11  47391 2 2  13 LEU N    N   24.597  -7.596  -0.213 1.00 . B B . 131 LEU N    1 1 
       11  47392 2 2  13 LEU O    O   23.712  -4.456  -1.558 1.00 . B B . 131 LEU O    1 1 
       11  47393 2 2  14 GLU C    C   22.491  -5.848  -3.930 1.00 . B B . 132 GLU C    1 1 
       11  47394 2 2  14 GLU CA   C   24.013  -5.896  -3.898 1.00 . B B . 132 GLU CA   1 1 
       11  47395 2 2  14 GLU CB   C   24.525  -6.860  -4.966 1.00 . B B . 132 GLU CB   1 1 
       11  47396 2 2  14 GLU CD   C   26.507  -7.730  -6.268 1.00 . B B . 132 GLU CD   1 1 
       11  47397 2 2  14 GLU CG   C   26.035  -6.833  -5.140 1.00 . B B . 132 GLU CG   1 1 
       11  47398 2 2  14 GLU H    H   24.910  -7.186  -2.469 1.00 . B B . 132 GLU H    1 1 
       11  47399 2 2  14 GLU HA   H   24.405  -4.908  -4.084 1.00 . B B . 132 GLU HA   1 1 
       11  47400 2 2  14 GLU HB2  H   24.234  -7.865  -4.696 1.00 . B B . 132 GLU HB2  1 1 
       11  47401 2 2  14 GLU HB3  H   24.069  -6.606  -5.910 1.00 . B B . 132 GLU HB3  1 1 
       11  47402 2 2  14 GLU HG2  H   26.343  -5.821  -5.353 1.00 . B B . 132 GLU HG2  1 1 
       11  47403 2 2  14 GLU HG3  H   26.495  -7.163  -4.220 1.00 . B B . 132 GLU HG3  1 1 
       11  47404 2 2  14 GLU N    N   24.449  -6.321  -2.575 1.00 . B B . 132 GLU N    1 1 
       11  47405 2 2  14 GLU O    O   21.889  -4.935  -4.496 1.00 . B B . 132 GLU O    1 1 
       11  47406 2 2  14 GLU OE1  O   26.675  -8.944  -6.031 1.00 . B B . 132 GLU OE1  1 1 
       11  47407 2 2  14 GLU OE2  O   26.709  -7.217  -7.389 1.00 . B B . 132 GLU OE2  1 1 
       11  47408 2 2  15 LYS C    C   19.872  -5.873  -2.327 1.00 . B B . 133 LYS C    1 1 
       11  47409 2 2  15 LYS CA   C   20.445  -6.971  -3.217 1.00 . B B . 133 LYS CA   1 1 
       11  47410 2 2  15 LYS CB   C   20.091  -8.348  -2.657 1.00 . B B . 133 LYS CB   1 1 
       11  47411 2 2  15 LYS CD   C   17.772  -8.691  -3.544 1.00 . B B . 133 LYS CD   1 1 
       11  47412 2 2  15 LYS CE   C   16.303  -8.432  -3.257 1.00 . B B . 133 LYS CE   1 1 
       11  47413 2 2  15 LYS CG   C   18.629  -8.505  -2.301 1.00 . B B . 133 LYS CG   1 1 
       11  47414 2 2  15 LYS H    H   22.436  -7.548  -2.903 1.00 . B B . 133 LYS H    1 1 
       11  47415 2 2  15 LYS HA   H   20.030  -6.874  -4.209 1.00 . B B . 133 LYS HA   1 1 
       11  47416 2 2  15 LYS HB2  H   20.342  -9.098  -3.392 1.00 . B B . 133 LYS HB2  1 1 
       11  47417 2 2  15 LYS HB3  H   20.676  -8.521  -1.766 1.00 . B B . 133 LYS HB3  1 1 
       11  47418 2 2  15 LYS HD2  H   18.105  -8.002  -4.306 1.00 . B B . 133 LYS HD2  1 1 
       11  47419 2 2  15 LYS HD3  H   17.887  -9.705  -3.900 1.00 . B B . 133 LYS HD3  1 1 
       11  47420 2 2  15 LYS HE2  H   15.990  -9.069  -2.443 1.00 . B B . 133 LYS HE2  1 1 
       11  47421 2 2  15 LYS HE3  H   16.184  -7.397  -2.969 1.00 . B B . 133 LYS HE3  1 1 
       11  47422 2 2  15 LYS HG2  H   18.522  -9.367  -1.662 1.00 . B B . 133 LYS HG2  1 1 
       11  47423 2 2  15 LYS HG3  H   18.304  -7.621  -1.776 1.00 . B B . 133 LYS HG3  1 1 
       11  47424 2 2  15 LYS HZ1  H   15.746  -8.115  -5.246 1.00 . B B . 133 LYS HZ1  1 1 
       11  47425 2 2  15 LYS HZ2  H   14.451  -8.493  -4.224 1.00 . B B . 133 LYS HZ2  1 1 
       11  47426 2 2  15 LYS HZ3  H   15.520  -9.707  -4.716 1.00 . B B . 133 LYS HZ3  1 1 
       11  47427 2 2  15 LYS N    N   21.888  -6.854  -3.310 1.00 . B B . 133 LYS N    1 1 
       11  47428 2 2  15 LYS NZ   N   15.446  -8.706  -4.444 1.00 . B B . 133 LYS NZ   1 1 
       11  47429 2 2  15 LYS O    O   18.906  -5.207  -2.692 1.00 . B B . 133 LYS O    1 1 
       11  47430 2 2  16 GLN C    C   20.131  -3.297  -0.847 1.00 . B B . 134 GLN C    1 1 
       11  47431 2 2  16 GLN CA   C   20.037  -4.674  -0.212 1.00 . B B . 134 GLN CA   1 1 
       11  47432 2 2  16 GLN CB   C   20.885  -4.728   1.058 1.00 . B B . 134 GLN CB   1 1 
       11  47433 2 2  16 GLN CD   C   19.244  -6.072   2.431 1.00 . B B . 134 GLN CD   1 1 
       11  47434 2 2  16 GLN CG   C   20.655  -5.982   1.879 1.00 . B B . 134 GLN CG   1 1 
       11  47435 2 2  16 GLN H    H   21.238  -6.264  -0.919 1.00 . B B . 134 GLN H    1 1 
       11  47436 2 2  16 GLN HA   H   19.007  -4.875   0.041 1.00 . B B . 134 GLN HA   1 1 
       11  47437 2 2  16 GLN HB2  H   21.932  -4.689   0.788 1.00 . B B . 134 GLN HB2  1 1 
       11  47438 2 2  16 GLN HB3  H   20.647  -3.872   1.673 1.00 . B B . 134 GLN HB3  1 1 
       11  47439 2 2  16 GLN HE21 H   19.109  -4.093   2.464 1.00 . B B . 134 GLN HE21 1 1 
       11  47440 2 2  16 GLN HE22 H   17.712  -4.947   3.013 1.00 . B B . 134 GLN HE22 1 1 
       11  47441 2 2  16 GLN HG2  H   20.829  -6.840   1.253 1.00 . B B . 134 GLN HG2  1 1 
       11  47442 2 2  16 GLN HG3  H   21.351  -5.989   2.701 1.00 . B B . 134 GLN HG3  1 1 
       11  47443 2 2  16 GLN N    N   20.477  -5.695  -1.155 1.00 . B B . 134 GLN N    1 1 
       11  47444 2 2  16 GLN NE2  N   18.626  -4.922   2.660 1.00 . B B . 134 GLN NE2  1 1 
       11  47445 2 2  16 GLN O    O   19.185  -2.511  -0.798 1.00 . B B . 134 GLN O    1 1 
       11  47446 2 2  16 GLN OE1  O   18.716  -7.164   2.642 1.00 . B B . 134 GLN OE1  1 1 
       11  47447 2 2  17 LEU C    C   20.453  -1.520  -3.188 1.00 . B B . 135 LEU C    1 1 
       11  47448 2 2  17 LEU CA   C   21.509  -1.746  -2.114 1.00 . B B . 135 LEU CA   1 1 
       11  47449 2 2  17 LEU CB   C   22.904  -1.728  -2.743 1.00 . B B . 135 LEU CB   1 1 
       11  47450 2 2  17 LEU CD1  C   23.423   0.710  -3.028 1.00 . B B . 135 LEU CD1  1 1 
       11  47451 2 2  17 LEU CD2  C   24.306  -0.962  -4.667 1.00 . B B . 135 LEU CD2  1 1 
       11  47452 2 2  17 LEU CG   C   23.151  -0.601  -3.747 1.00 . B B . 135 LEU CG   1 1 
       11  47453 2 2  17 LEU H    H   21.998  -3.684  -1.422 1.00 . B B . 135 LEU H    1 1 
       11  47454 2 2  17 LEU HA   H   21.439  -0.959  -1.378 1.00 . B B . 135 LEU HA   1 1 
       11  47455 2 2  17 LEU HB2  H   23.632  -1.641  -1.950 1.00 . B B . 135 LEU HB2  1 1 
       11  47456 2 2  17 LEU HB3  H   23.059  -2.669  -3.248 1.00 . B B . 135 LEU HB3  1 1 
       11  47457 2 2  17 LEU HD11 H   24.249   0.583  -2.344 1.00 . B B . 135 LEU HD11 1 1 
       11  47458 2 2  17 LEU HD12 H   22.543   1.008  -2.476 1.00 . B B . 135 LEU HD12 1 1 
       11  47459 2 2  17 LEU HD13 H   23.668   1.474  -3.751 1.00 . B B . 135 LEU HD13 1 1 
       11  47460 2 2  17 LEU HD21 H   24.059  -1.859  -5.216 1.00 . B B . 135 LEU HD21 1 1 
       11  47461 2 2  17 LEU HD22 H   25.196  -1.133  -4.079 1.00 . B B . 135 LEU HD22 1 1 
       11  47462 2 2  17 LEU HD23 H   24.481  -0.153  -5.360 1.00 . B B . 135 LEU HD23 1 1 
       11  47463 2 2  17 LEU HG   H   22.268  -0.471  -4.356 1.00 . B B . 135 LEU HG   1 1 
       11  47464 2 2  17 LEU N    N   21.280  -3.019  -1.442 1.00 . B B . 135 LEU N    1 1 
       11  47465 2 2  17 LEU O    O   19.880  -0.437  -3.291 1.00 . B B . 135 LEU O    1 1 
       11  47466 2 2  18 ALA C    C   17.809  -2.216  -4.476 1.00 . B B . 136 ALA C    1 1 
       11  47467 2 2  18 ALA CA   C   19.198  -2.488  -5.041 1.00 . B B . 136 ALA CA   1 1 
       11  47468 2 2  18 ALA CB   C   19.206  -3.779  -5.845 1.00 . B B . 136 ALA CB   1 1 
       11  47469 2 2  18 ALA H    H   20.672  -3.398  -3.829 1.00 . B B . 136 ALA H    1 1 
       11  47470 2 2  18 ALA HA   H   19.480  -1.677  -5.698 1.00 . B B . 136 ALA HA   1 1 
       11  47471 2 2  18 ALA HB1  H   18.531  -3.683  -6.683 1.00 . B B . 136 ALA HB1  1 1 
       11  47472 2 2  18 ALA HB2  H   18.888  -4.599  -5.215 1.00 . B B . 136 ALA HB2  1 1 
       11  47473 2 2  18 ALA HB3  H   20.206  -3.970  -6.207 1.00 . B B . 136 ALA HB3  1 1 
       11  47474 2 2  18 ALA N    N   20.184  -2.563  -3.969 1.00 . B B . 136 ALA N    1 1 
       11  47475 2 2  18 ALA O    O   17.019  -1.475  -5.064 1.00 . B B . 136 ALA O    1 1 
       11  47476 2 2  19 ILE C    C   16.108  -1.130  -2.332 1.00 . B B . 137 ILE C    1 1 
       11  47477 2 2  19 ILE CA   C   16.230  -2.602  -2.682 1.00 . B B . 137 ILE CA   1 1 
       11  47478 2 2  19 ILE CB   C   16.098  -3.455  -1.405 1.00 . B B . 137 ILE CB   1 1 
       11  47479 2 2  19 ILE CD1  C   16.573  -5.858  -0.735 1.00 . B B . 137 ILE CD1  1 1 
       11  47480 2 2  19 ILE CG1  C   15.981  -4.933  -1.773 1.00 . B B . 137 ILE CG1  1 1 
       11  47481 2 2  19 ILE CG2  C   14.901  -3.011  -0.577 1.00 . B B . 137 ILE CG2  1 1 
       11  47482 2 2  19 ILE H    H   18.166  -3.419  -2.921 1.00 . B B . 137 ILE H    1 1 
       11  47483 2 2  19 ILE HA   H   15.443  -2.875  -3.371 1.00 . B B . 137 ILE HA   1 1 
       11  47484 2 2  19 ILE HB   H   16.987  -3.310  -0.811 1.00 . B B . 137 ILE HB   1 1 
       11  47485 2 2  19 ILE HD11 H   16.422  -6.883  -1.037 1.00 . B B . 137 ILE HD11 1 1 
       11  47486 2 2  19 ILE HD12 H   16.092  -5.687   0.216 1.00 . B B . 137 ILE HD12 1 1 
       11  47487 2 2  19 ILE HD13 H   17.631  -5.661  -0.646 1.00 . B B . 137 ILE HD13 1 1 
       11  47488 2 2  19 ILE HG12 H   14.938  -5.188  -1.888 1.00 . B B . 137 ILE HG12 1 1 
       11  47489 2 2  19 ILE HG13 H   16.495  -5.107  -2.707 1.00 . B B . 137 ILE HG13 1 1 
       11  47490 2 2  19 ILE HG21 H   15.049  -1.994  -0.248 1.00 . B B . 137 ILE HG21 1 1 
       11  47491 2 2  19 ILE HG22 H   14.801  -3.657   0.284 1.00 . B B . 137 ILE HG22 1 1 
       11  47492 2 2  19 ILE HG23 H   14.005  -3.071  -1.177 1.00 . B B . 137 ILE HG23 1 1 
       11  47493 2 2  19 ILE N    N   17.511  -2.821  -3.334 1.00 . B B . 137 ILE N    1 1 
       11  47494 2 2  19 ILE O    O   15.059  -0.504  -2.517 1.00 . B B . 137 ILE O    1 1 
       11  47495 2 2  20 GLU C    C   17.130   1.686  -2.720 1.00 . B B . 138 GLU C    1 1 
       11  47496 2 2  20 GLU CA   C   17.260   0.823  -1.472 1.00 . B B . 138 GLU CA   1 1 
       11  47497 2 2  20 GLU CB   C   18.557   1.135  -0.730 1.00 . B B . 138 GLU CB   1 1 
       11  47498 2 2  20 GLU CD   C   17.528   0.610   1.517 1.00 . B B . 138 GLU CD   1 1 
       11  47499 2 2  20 GLU CG   C   18.695   0.375   0.578 1.00 . B B . 138 GLU CG   1 1 
       11  47500 2 2  20 GLU H    H   18.000  -1.142  -1.696 1.00 . B B . 138 GLU H    1 1 
       11  47501 2 2  20 GLU HA   H   16.424   1.028  -0.821 1.00 . B B . 138 GLU HA   1 1 
       11  47502 2 2  20 GLU HB2  H   19.394   0.880  -1.362 1.00 . B B . 138 GLU HB2  1 1 
       11  47503 2 2  20 GLU HB3  H   18.589   2.191  -0.512 1.00 . B B . 138 GLU HB3  1 1 
       11  47504 2 2  20 GLU HG2  H   18.754  -0.681   0.362 1.00 . B B . 138 GLU HG2  1 1 
       11  47505 2 2  20 GLU HG3  H   19.602   0.692   1.068 1.00 . B B . 138 GLU HG3  1 1 
       11  47506 2 2  20 GLU N    N   17.207  -0.581  -1.832 1.00 . B B . 138 GLU N    1 1 
       11  47507 2 2  20 GLU O    O   16.657   2.817  -2.649 1.00 . B B . 138 GLU O    1 1 
       11  47508 2 2  20 GLU OE1  O   17.510   1.662   2.190 1.00 . B B . 138 GLU OE1  1 1 
       11  47509 2 2  20 GLU OE2  O   16.632  -0.257   1.580 1.00 . B B . 138 GLU OE2  1 1 
       11  47510 2 2  21 LEU C    C   15.978   2.140  -5.420 1.00 . B B . 139 LEU C    1 1 
       11  47511 2 2  21 LEU CA   C   17.446   1.877  -5.125 1.00 . B B . 139 LEU CA   1 1 
       11  47512 2 2  21 LEU CB   C   18.065   1.076  -6.269 1.00 . B B . 139 LEU CB   1 1 
       11  47513 2 2  21 LEU CD1  C   20.358   1.536  -5.435 1.00 . B B . 139 LEU CD1  1 1 
       11  47514 2 2  21 LEU CD2  C   20.032   0.413  -7.626 1.00 . B B . 139 LEU CD2  1 1 
       11  47515 2 2  21 LEU CG   C   19.487   1.445  -6.659 1.00 . B B . 139 LEU CG   1 1 
       11  47516 2 2  21 LEU H    H   17.974   0.262  -3.861 1.00 . B B . 139 LEU H    1 1 
       11  47517 2 2  21 LEU HA   H   17.964   2.820  -5.023 1.00 . B B . 139 LEU HA   1 1 
       11  47518 2 2  21 LEU HB2  H   18.052   0.033  -6.000 1.00 . B B . 139 LEU HB2  1 1 
       11  47519 2 2  21 LEU HB3  H   17.452   1.209  -7.128 1.00 . B B . 139 LEU HB3  1 1 
       11  47520 2 2  21 LEU HD11 H   21.319   1.941  -5.703 1.00 . B B . 139 LEU HD11 1 1 
       11  47521 2 2  21 LEU HD12 H   20.480   0.551  -5.016 1.00 . B B . 139 LEU HD12 1 1 
       11  47522 2 2  21 LEU HD13 H   19.880   2.179  -4.714 1.00 . B B . 139 LEU HD13 1 1 
       11  47523 2 2  21 LEU HD21 H   19.472   0.457  -8.548 1.00 . B B . 139 LEU HD21 1 1 
       11  47524 2 2  21 LEU HD22 H   19.931  -0.571  -7.189 1.00 . B B . 139 LEU HD22 1 1 
       11  47525 2 2  21 LEU HD23 H   21.073   0.618  -7.824 1.00 . B B . 139 LEU HD23 1 1 
       11  47526 2 2  21 LEU HG   H   19.489   2.407  -7.151 1.00 . B B . 139 LEU HG   1 1 
       11  47527 2 2  21 LEU N    N   17.564   1.153  -3.864 1.00 . B B . 139 LEU N    1 1 
       11  47528 2 2  21 LEU O    O   15.612   3.206  -5.909 1.00 . B B . 139 LEU O    1 1 
       11  47529 2 2  22 LYS C    C   13.170   2.350  -4.397 1.00 . B B . 140 LYS C    1 1 
       11  47530 2 2  22 LYS CA   C   13.707   1.273  -5.326 1.00 . B B . 140 LYS CA   1 1 
       11  47531 2 2  22 LYS CB   C   13.008  -0.061  -5.052 1.00 . B B . 140 LYS CB   1 1 
       11  47532 2 2  22 LYS CD   C   13.326  -1.085  -7.334 1.00 . B B . 140 LYS CD   1 1 
       11  47533 2 2  22 LYS CE   C   11.858  -1.302  -7.671 1.00 . B B . 140 LYS CE   1 1 
       11  47534 2 2  22 LYS CG   C   13.586  -1.227  -5.842 1.00 . B B . 140 LYS CG   1 1 
       11  47535 2 2  22 LYS H    H   15.504   0.314  -4.746 1.00 . B B . 140 LYS H    1 1 
       11  47536 2 2  22 LYS HA   H   13.532   1.568  -6.350 1.00 . B B . 140 LYS HA   1 1 
       11  47537 2 2  22 LYS HB2  H   13.093  -0.289  -4.000 1.00 . B B . 140 LYS HB2  1 1 
       11  47538 2 2  22 LYS HB3  H   11.963   0.035  -5.307 1.00 . B B . 140 LYS HB3  1 1 
       11  47539 2 2  22 LYS HD2  H   13.612  -0.093  -7.648 1.00 . B B . 140 LYS HD2  1 1 
       11  47540 2 2  22 LYS HD3  H   13.919  -1.817  -7.864 1.00 . B B . 140 LYS HD3  1 1 
       11  47541 2 2  22 LYS HE2  H   11.562  -2.277  -7.315 1.00 . B B . 140 LYS HE2  1 1 
       11  47542 2 2  22 LYS HE3  H   11.272  -0.544  -7.171 1.00 . B B . 140 LYS HE3  1 1 
       11  47543 2 2  22 LYS HG2  H   14.652  -1.267  -5.676 1.00 . B B . 140 LYS HG2  1 1 
       11  47544 2 2  22 LYS HG3  H   13.133  -2.143  -5.491 1.00 . B B . 140 LYS HG3  1 1 
       11  47545 2 2  22 LYS HZ1  H   10.604  -1.429  -9.338 1.00 . B B . 140 LYS HZ1  1 1 
       11  47546 2 2  22 LYS HZ2  H   12.197  -1.916  -9.640 1.00 . B B . 140 LYS HZ2  1 1 
       11  47547 2 2  22 LYS HZ3  H   11.831  -0.273  -9.489 1.00 . B B . 140 LYS HZ3  1 1 
       11  47548 2 2  22 LYS N    N   15.143   1.147  -5.121 1.00 . B B . 140 LYS N    1 1 
       11  47549 2 2  22 LYS NZ   N   11.605  -1.225  -9.137 1.00 . B B . 140 LYS NZ   1 1 
       11  47550 2 2  22 LYS O    O   12.264   3.106  -4.748 1.00 . B B . 140 LYS O    1 1 
       11  47551 2 2  23 VAL C    C   13.746   4.804  -2.661 1.00 . B B . 141 VAL C    1 1 
       11  47552 2 2  23 VAL CA   C   13.377   3.392  -2.203 1.00 . B B . 141 VAL CA   1 1 
       11  47553 2 2  23 VAL CB   C   14.078   3.091  -0.860 1.00 . B B . 141 VAL CB   1 1 
       11  47554 2 2  23 VAL CG1  C   13.913   4.243   0.119 1.00 . B B . 141 VAL CG1  1 1 
       11  47555 2 2  23 VAL CG2  C   13.548   1.802  -0.257 1.00 . B B . 141 VAL CG2  1 1 
       11  47556 2 2  23 VAL H    H   14.452   1.749  -2.987 1.00 . B B . 141 VAL H    1 1 
       11  47557 2 2  23 VAL HA   H   12.307   3.335  -2.054 1.00 . B B . 141 VAL HA   1 1 
       11  47558 2 2  23 VAL HB   H   15.132   2.961  -1.055 1.00 . B B . 141 VAL HB   1 1 
       11  47559 2 2  23 VAL HG11 H   14.356   5.135  -0.296 1.00 . B B . 141 VAL HG11 1 1 
       11  47560 2 2  23 VAL HG12 H   14.405   3.996   1.048 1.00 . B B . 141 VAL HG12 1 1 
       11  47561 2 2  23 VAL HG13 H   12.863   4.413   0.302 1.00 . B B . 141 VAL HG13 1 1 
       11  47562 2 2  23 VAL HG21 H   12.499   1.916  -0.029 1.00 . B B . 141 VAL HG21 1 1 
       11  47563 2 2  23 VAL HG22 H   14.091   1.581   0.650 1.00 . B B . 141 VAL HG22 1 1 
       11  47564 2 2  23 VAL HG23 H   13.679   0.994  -0.961 1.00 . B B . 141 VAL HG23 1 1 
       11  47565 2 2  23 VAL N    N   13.752   2.405  -3.205 1.00 . B B . 141 VAL N    1 1 
       11  47566 2 2  23 VAL O    O   12.911   5.708  -2.658 1.00 . B B . 141 VAL O    1 1 
       11  47567 2 2  24 LYS C    C   14.730   6.747  -4.740 1.00 . B B . 142 LYS C    1 1 
       11  47568 2 2  24 LYS CA   C   15.499   6.272  -3.513 1.00 . B B . 142 LYS CA   1 1 
       11  47569 2 2  24 LYS CB   C   16.990   6.168  -3.837 1.00 . B B . 142 LYS CB   1 1 
       11  47570 2 2  24 LYS CD   C   19.099   7.313  -4.563 1.00 . B B . 142 LYS CD   1 1 
       11  47571 2 2  24 LYS CE   C   19.793   8.647  -4.790 1.00 . B B . 142 LYS CE   1 1 
       11  47572 2 2  24 LYS CG   C   17.653   7.502  -4.135 1.00 . B B . 142 LYS CG   1 1 
       11  47573 2 2  24 LYS H    H   15.615   4.217  -3.051 1.00 . B B . 142 LYS H    1 1 
       11  47574 2 2  24 LYS HA   H   15.361   6.984  -2.713 1.00 . B B . 142 LYS HA   1 1 
       11  47575 2 2  24 LYS HB2  H   17.497   5.720  -2.996 1.00 . B B . 142 LYS HB2  1 1 
       11  47576 2 2  24 LYS HB3  H   17.114   5.530  -4.701 1.00 . B B . 142 LYS HB3  1 1 
       11  47577 2 2  24 LYS HD2  H   19.625   6.771  -3.791 1.00 . B B . 142 LYS HD2  1 1 
       11  47578 2 2  24 LYS HD3  H   19.119   6.745  -5.482 1.00 . B B . 142 LYS HD3  1 1 
       11  47579 2 2  24 LYS HE2  H   19.231   9.211  -5.520 1.00 . B B . 142 LYS HE2  1 1 
       11  47580 2 2  24 LYS HE3  H   19.816   9.190  -3.857 1.00 . B B . 142 LYS HE3  1 1 
       11  47581 2 2  24 LYS HG2  H   17.113   7.994  -4.930 1.00 . B B . 142 LYS HG2  1 1 
       11  47582 2 2  24 LYS HG3  H   17.626   8.113  -3.245 1.00 . B B . 142 LYS HG3  1 1 
       11  47583 2 2  24 LYS HZ1  H   21.640   9.399  -5.415 1.00 . B B . 142 LYS HZ1  1 1 
       11  47584 2 2  24 LYS HZ2  H   21.185   7.967  -6.192 1.00 . B B . 142 LYS HZ2  1 1 
       11  47585 2 2  24 LYS HZ3  H   21.742   7.922  -4.596 1.00 . B B . 142 LYS HZ3  1 1 
       11  47586 2 2  24 LYS N    N   15.004   4.979  -3.058 1.00 . B B . 142 LYS N    1 1 
       11  47587 2 2  24 LYS NZ   N   21.188   8.471  -5.282 1.00 . B B . 142 LYS NZ   1 1 
       11  47588 2 2  24 LYS O    O   14.226   7.870  -4.772 1.00 . B B . 142 LYS O    1 1 
       11  47589 2 2  25 GLN C    C   12.445   6.478  -6.687 1.00 . B B . 143 GLN C    1 1 
       11  47590 2 2  25 GLN CA   C   13.921   6.214  -6.973 1.00 . B B . 143 GLN CA   1 1 
       11  47591 2 2  25 GLN CB   C   14.062   5.086  -7.994 1.00 . B B . 143 GLN CB   1 1 
       11  47592 2 2  25 GLN CD   C   15.609   3.752  -9.477 1.00 . B B . 143 GLN CD   1 1 
       11  47593 2 2  25 GLN CG   C   15.480   4.908  -8.506 1.00 . B B . 143 GLN CG   1 1 
       11  47594 2 2  25 GLN H    H   15.076   5.006  -5.670 1.00 . B B . 143 GLN H    1 1 
       11  47595 2 2  25 GLN HA   H   14.363   7.112  -7.380 1.00 . B B . 143 GLN HA   1 1 
       11  47596 2 2  25 GLN HB2  H   13.746   4.160  -7.538 1.00 . B B . 143 GLN HB2  1 1 
       11  47597 2 2  25 GLN HB3  H   13.423   5.298  -8.839 1.00 . B B . 143 GLN HB3  1 1 
       11  47598 2 2  25 GLN HE21 H   17.085   4.684 -10.429 1.00 . B B . 143 GLN HE21 1 1 
       11  47599 2 2  25 GLN HE22 H   16.643   3.138 -11.060 1.00 . B B . 143 GLN HE22 1 1 
       11  47600 2 2  25 GLN HG2  H   15.787   5.814  -9.005 1.00 . B B . 143 GLN HG2  1 1 
       11  47601 2 2  25 GLN HG3  H   16.132   4.726  -7.663 1.00 . B B . 143 GLN HG3  1 1 
       11  47602 2 2  25 GLN N    N   14.640   5.883  -5.747 1.00 . B B . 143 GLN N    1 1 
       11  47603 2 2  25 GLN NE2  N   16.539   3.869 -10.417 1.00 . B B . 143 GLN NE2  1 1 
       11  47604 2 2  25 GLN O    O   11.789   7.229  -7.409 1.00 . B B . 143 GLN O    1 1 
       11  47605 2 2  25 GLN OE1  O   14.878   2.764  -9.387 1.00 . B B . 143 GLN OE1  1 1 
       11  47606 2 2  26 GLY C    C   10.231   7.434  -4.779 1.00 . B B . 144 GLY C    1 1 
       11  47607 2 2  26 GLY CA   C   10.532   6.034  -5.273 1.00 . B B . 144 GLY CA   1 1 
       11  47608 2 2  26 GLY H    H   12.503   5.283  -5.078 1.00 . B B . 144 GLY H    1 1 
       11  47609 2 2  26 GLY HA2  H    9.924   5.832  -6.141 1.00 . B B . 144 GLY HA2  1 1 
       11  47610 2 2  26 GLY HA3  H   10.278   5.328  -4.496 1.00 . B B . 144 GLY HA3  1 1 
       11  47611 2 2  26 GLY N    N   11.929   5.857  -5.629 1.00 . B B . 144 GLY N    1 1 
       11  47612 2 2  26 GLY O    O    9.260   8.058  -5.210 1.00 . B B . 144 GLY O    1 1 
       11  47613 2 2  27 ALA C    C   10.978  10.334  -4.390 1.00 . B B . 145 ALA C    1 1 
       11  47614 2 2  27 ALA CA   C   10.884   9.261  -3.312 1.00 . B B . 145 ALA CA   1 1 
       11  47615 2 2  27 ALA CB   C   11.913   9.520  -2.224 1.00 . B B . 145 ALA CB   1 1 
       11  47616 2 2  27 ALA H    H   11.822   7.382  -3.571 1.00 . B B . 145 ALA H    1 1 
       11  47617 2 2  27 ALA HA   H    9.903   9.303  -2.861 1.00 . B B . 145 ALA HA   1 1 
       11  47618 2 2  27 ALA HB1  H   11.823  10.539  -1.877 1.00 . B B . 145 ALA HB1  1 1 
       11  47619 2 2  27 ALA HB2  H   12.904   9.363  -2.623 1.00 . B B . 145 ALA HB2  1 1 
       11  47620 2 2  27 ALA HB3  H   11.746   8.843  -1.401 1.00 . B B . 145 ALA HB3  1 1 
       11  47621 2 2  27 ALA N    N   11.065   7.928  -3.871 1.00 . B B . 145 ALA N    1 1 
       11  47622 2 2  27 ALA O    O   10.112  11.201  -4.488 1.00 . B B . 145 ALA O    1 1 
       11  47623 2 2  28 GLU C    C   11.025  11.322  -7.190 1.00 . B B . 146 GLU C    1 1 
       11  47624 2 2  28 GLU CA   C   12.241  11.230  -6.275 1.00 . B B . 146 GLU CA   1 1 
       11  47625 2 2  28 GLU CB   C   13.476  10.857  -7.095 1.00 . B B . 146 GLU CB   1 1 
       11  47626 2 2  28 GLU CD   C   15.976  10.509  -7.128 1.00 . B B . 146 GLU CD   1 1 
       11  47627 2 2  28 GLU CG   C   14.765  10.867  -6.291 1.00 . B B . 146 GLU CG   1 1 
       11  47628 2 2  28 GLU H    H   12.668   9.531  -5.088 1.00 . B B . 146 GLU H    1 1 
       11  47629 2 2  28 GLU HA   H   12.404  12.193  -5.817 1.00 . B B . 146 GLU HA   1 1 
       11  47630 2 2  28 GLU HB2  H   13.338   9.865  -7.502 1.00 . B B . 146 GLU HB2  1 1 
       11  47631 2 2  28 GLU HB3  H   13.579  11.558  -7.908 1.00 . B B . 146 GLU HB3  1 1 
       11  47632 2 2  28 GLU HG2  H   14.909  11.855  -5.880 1.00 . B B . 146 GLU HG2  1 1 
       11  47633 2 2  28 GLU HG3  H   14.676  10.153  -5.487 1.00 . B B . 146 GLU HG3  1 1 
       11  47634 2 2  28 GLU N    N   12.025  10.257  -5.208 1.00 . B B . 146 GLU N    1 1 
       11  47635 2 2  28 GLU O    O   10.583  12.417  -7.534 1.00 . B B . 146 GLU O    1 1 
       11  47636 2 2  28 GLU OE1  O   16.295   9.305  -7.227 1.00 . B B . 146 GLU OE1  1 1 
       11  47637 2 2  28 GLU OE2  O   16.607  11.432  -7.684 1.00 . B B . 146 GLU OE2  1 1 
       11  47638 2 2  29 ASN C    C    8.164  10.895  -7.810 1.00 . B B . 147 ASN C    1 1 
       11  47639 2 2  29 ASN CA   C    9.319  10.138  -8.453 1.00 . B B . 147 ASN CA   1 1 
       11  47640 2 2  29 ASN CB   C    8.915   8.694  -8.749 1.00 . B B . 147 ASN CB   1 1 
       11  47641 2 2  29 ASN CG   C    9.812   8.043  -9.787 1.00 . B B . 147 ASN CG   1 1 
       11  47642 2 2  29 ASN H    H   10.890   9.329  -7.285 1.00 . B B . 147 ASN H    1 1 
       11  47643 2 2  29 ASN HA   H    9.583  10.627  -9.379 1.00 . B B . 147 ASN HA   1 1 
       11  47644 2 2  29 ASN HB2  H    8.973   8.116  -7.838 1.00 . B B . 147 ASN HB2  1 1 
       11  47645 2 2  29 ASN HB3  H    7.900   8.679  -9.116 1.00 . B B . 147 ASN HB3  1 1 
       11  47646 2 2  29 ASN HD21 H   11.328   9.224  -9.267 1.00 . B B . 147 ASN HD21 1 1 
       11  47647 2 2  29 ASN HD22 H   11.655   8.097 -10.534 1.00 . B B . 147 ASN HD22 1 1 
       11  47648 2 2  29 ASN N    N   10.490  10.171  -7.584 1.00 . B B . 147 ASN N    1 1 
       11  47649 2 2  29 ASN ND2  N   11.058   8.501  -9.870 1.00 . B B . 147 ASN ND2  1 1 
       11  47650 2 2  29 ASN O    O    7.428  11.617  -8.485 1.00 . B B . 147 ASN O    1 1 
       11  47651 2 2  29 ASN OD1  O    9.390   7.142 -10.509 1.00 . B B . 147 ASN OD1  1 1 
       11  47652 2 2  30 MET C    C    7.224  12.907  -5.725 1.00 . B B . 148 MET C    1 1 
       11  47653 2 2  30 MET CA   C    6.956  11.405  -5.764 1.00 . B B . 148 MET CA   1 1 
       11  47654 2 2  30 MET CB   C    6.855  10.852  -4.341 1.00 . B B . 148 MET CB   1 1 
       11  47655 2 2  30 MET CE   C    3.806   9.989  -3.747 1.00 . B B . 148 MET CE   1 1 
       11  47656 2 2  30 MET CG   C    6.459   9.386  -4.285 1.00 . B B . 148 MET CG   1 1 
       11  47657 2 2  30 MET H    H    8.621  10.126  -6.022 1.00 . B B . 148 MET H    1 1 
       11  47658 2 2  30 MET HA   H    6.024  11.229  -6.279 1.00 . B B . 148 MET HA   1 1 
       11  47659 2 2  30 MET HB2  H    7.814  10.962  -3.855 1.00 . B B . 148 MET HB2  1 1 
       11  47660 2 2  30 MET HB3  H    6.118  11.424  -3.797 1.00 . B B . 148 MET HB3  1 1 
       11  47661 2 2  30 MET HE1  H    4.125  11.021  -3.720 1.00 . B B . 148 MET HE1  1 1 
       11  47662 2 2  30 MET HE2  H    3.926   9.550  -2.768 1.00 . B B . 148 MET HE2  1 1 
       11  47663 2 2  30 MET HE3  H    2.767   9.941  -4.038 1.00 . B B . 148 MET HE3  1 1 
       11  47664 2 2  30 MET HG2  H    7.165   8.813  -4.869 1.00 . B B . 148 MET HG2  1 1 
       11  47665 2 2  30 MET HG3  H    6.494   9.056  -3.256 1.00 . B B . 148 MET HG3  1 1 
       11  47666 2 2  30 MET N    N    8.011  10.725  -6.502 1.00 . B B . 148 MET N    1 1 
       11  47667 2 2  30 MET O    O    6.295  13.714  -5.769 1.00 . B B . 148 MET O    1 1 
       11  47668 2 2  30 MET SD   S    4.802   9.087  -4.932 1.00 . B B . 148 MET SD   1 1 
       11  47669 2 2  31 ILE C    C    8.547  15.369  -6.922 1.00 . B B . 149 ILE C    1 1 
       11  47670 2 2  31 ILE CA   C    8.897  14.675  -5.613 1.00 . B B . 149 ILE CA   1 1 
       11  47671 2 2  31 ILE CB   C   10.410  14.834  -5.350 1.00 . B B . 149 ILE CB   1 1 
       11  47672 2 2  31 ILE CD1  C   12.279  14.241  -3.717 1.00 . B B . 149 ILE CD1  1 1 
       11  47673 2 2  31 ILE CG1  C   10.795  14.192  -4.014 1.00 . B B . 149 ILE CG1  1 1 
       11  47674 2 2  31 ILE CG2  C   10.800  16.308  -5.371 1.00 . B B . 149 ILE CG2  1 1 
       11  47675 2 2  31 ILE H    H    9.195  12.579  -5.623 1.00 . B B . 149 ILE H    1 1 
       11  47676 2 2  31 ILE HA   H    8.356  15.154  -4.809 1.00 . B B . 149 ILE HA   1 1 
       11  47677 2 2  31 ILE HB   H   10.944  14.338  -6.147 1.00 . B B . 149 ILE HB   1 1 
       11  47678 2 2  31 ILE HD11 H   12.820  13.734  -4.502 1.00 . B B . 149 ILE HD11 1 1 
       11  47679 2 2  31 ILE HD12 H   12.474  13.754  -2.773 1.00 . B B . 149 ILE HD12 1 1 
       11  47680 2 2  31 ILE HD13 H   12.602  15.271  -3.663 1.00 . B B . 149 ILE HD13 1 1 
       11  47681 2 2  31 ILE HG12 H   10.279  14.705  -3.213 1.00 . B B . 149 ILE HG12 1 1 
       11  47682 2 2  31 ILE HG13 H   10.494  13.155  -4.023 1.00 . B B . 149 ILE HG13 1 1 
       11  47683 2 2  31 ILE HG21 H   10.556  16.731  -6.335 1.00 . B B . 149 ILE HG21 1 1 
       11  47684 2 2  31 ILE HG22 H   11.861  16.402  -5.195 1.00 . B B . 149 ILE HG22 1 1 
       11  47685 2 2  31 ILE HG23 H   10.259  16.834  -4.600 1.00 . B B . 149 ILE HG23 1 1 
       11  47686 2 2  31 ILE N    N    8.502  13.272  -5.651 1.00 . B B . 149 ILE N    1 1 
       11  47687 2 2  31 ILE O    O    7.959  16.446  -6.920 1.00 . B B . 149 ILE O    1 1 
       11  47688 2 2  32 GLN C    C    7.135  15.447  -9.578 1.00 . B B . 150 GLN C    1 1 
       11  47689 2 2  32 GLN CA   C    8.637  15.303  -9.355 1.00 . B B . 150 GLN CA   1 1 
       11  47690 2 2  32 GLN CB   C    9.243  14.419 -10.447 1.00 . B B . 150 GLN CB   1 1 
       11  47691 2 2  32 GLN CD   C   11.514  15.522 -10.302 1.00 . B B . 150 GLN CD   1 1 
       11  47692 2 2  32 GLN CG   C   10.743  14.216 -10.303 1.00 . B B . 150 GLN CG   1 1 
       11  47693 2 2  32 GLN H    H    9.378  13.884  -7.971 1.00 . B B . 150 GLN H    1 1 
       11  47694 2 2  32 GLN HA   H    9.091  16.281  -9.402 1.00 . B B . 150 GLN HA   1 1 
       11  47695 2 2  32 GLN HB2  H    8.766  13.451 -10.416 1.00 . B B . 150 GLN HB2  1 1 
       11  47696 2 2  32 GLN HB3  H    9.054  14.875 -11.408 1.00 . B B . 150 GLN HB3  1 1 
       11  47697 2 2  32 GLN HE21 H   11.364  15.637  -8.323 1.00 . B B . 150 GLN HE21 1 1 
       11  47698 2 2  32 GLN HE22 H   12.212  16.934  -9.087 1.00 . B B . 150 GLN HE22 1 1 
       11  47699 2 2  32 GLN HG2  H   10.937  13.703  -9.373 1.00 . B B . 150 GLN HG2  1 1 
       11  47700 2 2  32 GLN HG3  H   11.093  13.610 -11.126 1.00 . B B . 150 GLN HG3  1 1 
       11  47701 2 2  32 GLN N    N    8.912  14.742  -8.037 1.00 . B B . 150 GLN N    1 1 
       11  47702 2 2  32 GLN NE2  N   11.718  16.088  -9.118 1.00 . B B . 150 GLN NE2  1 1 
       11  47703 2 2  32 GLN O    O    6.685  16.354 -10.276 1.00 . B B . 150 GLN O    1 1 
       11  47704 2 2  32 GLN OE1  O   11.926  16.015 -11.352 1.00 . B B . 150 GLN OE1  1 1 
       11  47705 2 2  33 THR C    C    4.331  15.849  -8.507 1.00 . B B . 151 THR C    1 1 
       11  47706 2 2  33 THR CA   C    4.913  14.571  -9.105 1.00 . B B . 151 THR CA   1 1 
       11  47707 2 2  33 THR CB   C    4.268  13.351  -8.418 1.00 . B B . 151 THR CB   1 1 
       11  47708 2 2  33 THR CG2  C    2.750  13.467  -8.402 1.00 . B B . 151 THR CG2  1 1 
       11  47709 2 2  33 THR H    H    6.783  13.841  -8.436 1.00 . B B . 151 THR H    1 1 
       11  47710 2 2  33 THR HA   H    4.670  14.536 -10.158 1.00 . B B . 151 THR HA   1 1 
       11  47711 2 2  33 THR HB   H    4.619  13.306  -7.397 1.00 . B B . 151 THR HB   1 1 
       11  47712 2 2  33 THR HG1  H    4.444  11.390  -8.541 1.00 . B B . 151 THR HG1  1 1 
       11  47713 2 2  33 THR HG21 H    2.458  14.297  -7.774 1.00 . B B . 151 THR HG21 1 1 
       11  47714 2 2  33 THR HG22 H    2.322  12.554  -8.012 1.00 . B B . 151 THR HG22 1 1 
       11  47715 2 2  33 THR HG23 H    2.391  13.631  -9.407 1.00 . B B . 151 THR HG23 1 1 
       11  47716 2 2  33 THR N    N    6.365  14.544  -8.977 1.00 . B B . 151 THR N    1 1 
       11  47717 2 2  33 THR O    O    3.540  16.542  -9.149 1.00 . B B . 151 THR O    1 1 
       11  47718 2 2  33 THR OG1  O    4.650  12.147  -9.094 1.00 . B B . 151 THR OG1  1 1 
       11  47719 2 2  34 TYR C    C    5.068  18.578  -6.951 1.00 . B B . 152 TYR C    1 1 
       11  47720 2 2  34 TYR CA   C    4.239  17.349  -6.590 1.00 . B B . 152 TYR CA   1 1 
       11  47721 2 2  34 TYR CB   C    4.254  17.133  -5.076 1.00 . B B . 152 TYR CB   1 1 
       11  47722 2 2  34 TYR CD1  C    1.986  16.127  -4.622 1.00 . B B . 152 TYR CD1  1 1 
       11  47723 2 2  34 TYR CD2  C    3.911  14.789  -4.202 1.00 . B B . 152 TYR CD2  1 1 
       11  47724 2 2  34 TYR CE1  C    1.170  15.090  -4.214 1.00 . B B . 152 TYR CE1  1 1 
       11  47725 2 2  34 TYR CE2  C    3.102  13.746  -3.793 1.00 . B B . 152 TYR CE2  1 1 
       11  47726 2 2  34 TYR CG   C    3.368  15.996  -4.623 1.00 . B B . 152 TYR CG   1 1 
       11  47727 2 2  34 TYR CZ   C    1.732  13.902  -3.801 1.00 . B B . 152 TYR CZ   1 1 
       11  47728 2 2  34 TYR H    H    5.366  15.569  -6.816 1.00 . B B . 152 TYR H    1 1 
       11  47729 2 2  34 TYR HA   H    3.219  17.514  -6.906 1.00 . B B . 152 TYR HA   1 1 
       11  47730 2 2  34 TYR HB2  H    5.264  16.914  -4.760 1.00 . B B . 152 TYR HB2  1 1 
       11  47731 2 2  34 TYR HB3  H    3.916  18.034  -4.586 1.00 . B B . 152 TYR HB3  1 1 
       11  47732 2 2  34 TYR HD1  H    1.546  17.058  -4.947 1.00 . B B . 152 TYR HD1  1 1 
       11  47733 2 2  34 TYR HD2  H    4.984  14.670  -4.196 1.00 . B B . 152 TYR HD2  1 1 
       11  47734 2 2  34 TYR HE1  H    0.099  15.213  -4.222 1.00 . B B . 152 TYR HE1  1 1 
       11  47735 2 2  34 TYR HE2  H    3.543  12.815  -3.470 1.00 . B B . 152 TYR HE2  1 1 
       11  47736 2 2  34 TYR HH   H    0.177  12.790  -3.992 1.00 . B B . 152 TYR HH   1 1 
       11  47737 2 2  34 TYR N    N    4.727  16.156  -7.275 1.00 . B B . 152 TYR N    1 1 
       11  47738 2 2  34 TYR O    O    4.655  19.711  -6.703 1.00 . B B . 152 TYR O    1 1 
       11  47739 2 2  34 TYR OH   O    0.923  12.867  -3.393 1.00 . B B . 152 TYR OH   1 1 
       11  47740 2 2  35 SER C    C    6.477  20.337  -8.974 1.00 . B B . 153 SER C    1 1 
       11  47741 2 2  35 SER CA   C    7.127  19.441  -7.926 1.00 . B B . 153 SER CA   1 1 
       11  47742 2 2  35 SER CB   C    8.450  18.891  -8.464 1.00 . B B . 153 SER CB   1 1 
       11  47743 2 2  35 SER H    H    6.512  17.425  -7.714 1.00 . B B . 153 SER H    1 1 
       11  47744 2 2  35 SER HA   H    7.329  20.030  -7.043 1.00 . B B . 153 SER HA   1 1 
       11  47745 2 2  35 SER HB2  H    8.946  18.327  -7.688 1.00 . B B . 153 SER HB2  1 1 
       11  47746 2 2  35 SER HB3  H    8.252  18.244  -9.307 1.00 . B B . 153 SER HB3  1 1 
       11  47747 2 2  35 SER HG   H   10.217  19.706  -8.688 1.00 . B B . 153 SER HG   1 1 
       11  47748 2 2  35 SER N    N    6.239  18.350  -7.538 1.00 . B B . 153 SER N    1 1 
       11  47749 2 2  35 SER O    O    5.925  21.389  -8.650 1.00 . B B . 153 SER O    1 1 
       11  47750 2 2  35 SER OG   O    9.307  19.938  -8.884 1.00 . B B . 153 SER OG   1 1 
       11  47751 2 2  36 ASN C    C    4.489  20.348 -11.512 1.00 . B B . 154 ASN C    1 1 
       11  47752 2 2  36 ASN CA   C    5.965  20.678 -11.330 1.00 . B B . 154 ASN CA   1 1 
       11  47753 2 2  36 ASN CB   C    6.723  20.399 -12.629 1.00 . B B . 154 ASN CB   1 1 
       11  47754 2 2  36 ASN CG   C    8.172  20.837 -12.558 1.00 . B B . 154 ASN CG   1 1 
       11  47755 2 2  36 ASN H    H    6.990  19.062 -10.427 1.00 . B B . 154 ASN H    1 1 
       11  47756 2 2  36 ASN HA   H    6.060  21.725 -11.088 1.00 . B B . 154 ASN HA   1 1 
       11  47757 2 2  36 ASN HB2  H    6.697  19.339 -12.834 1.00 . B B . 154 ASN HB2  1 1 
       11  47758 2 2  36 ASN HB3  H    6.244  20.930 -13.440 1.00 . B B . 154 ASN HB3  1 1 
       11  47759 2 2  36 ASN HD21 H    8.708  19.040 -11.897 1.00 . B B . 154 ASN HD21 1 1 
       11  47760 2 2  36 ASN HD22 H    9.989  20.185 -12.082 1.00 . B B . 154 ASN HD22 1 1 
       11  47761 2 2  36 ASN N    N    6.542  19.912 -10.232 1.00 . B B . 154 ASN N    1 1 
       11  47762 2 2  36 ASN ND2  N    9.044  19.929 -12.135 1.00 . B B . 154 ASN ND2  1 1 
       11  47763 2 2  36 ASN O    O    3.925  19.543 -10.771 1.00 . B B . 154 ASN O    1 1 
       11  47764 2 2  36 ASN OD1  O    8.503  21.979 -12.879 1.00 . B B . 154 ASN OD1  1 1 
       11  47765 2 2  37 GLY C    C    1.564  21.443 -11.772 1.00 . B B . 155 GLY C    1 1 
       11  47766 2 2  37 GLY CA   C    2.463  20.744 -12.771 1.00 . B B . 155 GLY CA   1 1 
       11  47767 2 2  37 GLY H    H    4.372  21.610 -13.062 1.00 . B B . 155 GLY H    1 1 
       11  47768 2 2  37 GLY HA2  H    2.230  21.101 -13.763 1.00 . B B . 155 GLY HA2  1 1 
       11  47769 2 2  37 GLY HA3  H    2.272  19.682 -12.727 1.00 . B B . 155 GLY HA3  1 1 
       11  47770 2 2  37 GLY N    N    3.869  20.978 -12.505 1.00 . B B . 155 GLY N    1 1 
       11  47771 2 2  37 GLY O    O    2.044  22.108 -10.854 1.00 . B B . 155 GLY O    1 1 
       11  47772 2 2  38 SER C    C   -0.736  21.207  -9.709 1.00 . B B . 156 SER C    1 1 
       11  47773 2 2  38 SER CA   C   -0.712  21.919 -11.057 1.00 . B B . 156 SER CA   1 1 
       11  47774 2 2  38 SER CB   C   -2.106  21.899 -11.686 1.00 . B B . 156 SER CB   1 1 
       11  47775 2 2  38 SER H    H   -0.066  20.755 -12.704 1.00 . B B . 156 SER H    1 1 
       11  47776 2 2  38 SER HA   H   -0.410  22.945 -10.905 1.00 . B B . 156 SER HA   1 1 
       11  47777 2 2  38 SER HB2  H   -2.403  20.877 -11.864 1.00 . B B . 156 SER HB2  1 1 
       11  47778 2 2  38 SER HB3  H   -2.810  22.366 -11.011 1.00 . B B . 156 SER HB3  1 1 
       11  47779 2 2  38 SER HG   H   -2.647  23.397 -12.826 1.00 . B B . 156 SER HG   1 1 
       11  47780 2 2  38 SER N    N    0.255  21.296 -11.951 1.00 . B B . 156 SER N    1 1 
       11  47781 2 2  38 SER O    O   -1.384  20.172  -9.554 1.00 . B B . 156 SER O    1 1 
       11  47782 2 2  38 SER OG   O   -2.120  22.600 -12.918 1.00 . B B . 156 SER OG   1 1 
       11  47783 2 2  39 THR C    C    0.297  22.256  -6.347 1.00 . B B . 157 THR C    1 1 
       11  47784 2 2  39 THR CA   C    0.047  21.184  -7.403 1.00 . B B . 157 THR CA   1 1 
       11  47785 2 2  39 THR CB   C    1.161  20.123  -7.315 1.00 . B B . 157 THR CB   1 1 
       11  47786 2 2  39 THR CG2  C    1.186  19.468  -5.943 1.00 . B B . 157 THR CG2  1 1 
       11  47787 2 2  39 THR H    H    0.474  22.592  -8.924 1.00 . B B . 157 THR H    1 1 
       11  47788 2 2  39 THR HA   H   -0.898  20.703  -7.199 1.00 . B B . 157 THR HA   1 1 
       11  47789 2 2  39 THR HB   H    2.113  20.607  -7.484 1.00 . B B . 157 THR HB   1 1 
       11  47790 2 2  39 THR HG1  H    1.400  19.390  -9.132 1.00 . B B . 157 THR HG1  1 1 
       11  47791 2 2  39 THR HG21 H    1.978  18.735  -5.909 1.00 . B B . 157 THR HG21 1 1 
       11  47792 2 2  39 THR HG22 H    0.239  18.984  -5.756 1.00 . B B . 157 THR HG22 1 1 
       11  47793 2 2  39 THR HG23 H    1.360  20.220  -5.187 1.00 . B B . 157 THR HG23 1 1 
       11  47794 2 2  39 THR N    N   -0.020  21.767  -8.738 1.00 . B B . 157 THR N    1 1 
       11  47795 2 2  39 THR O    O    1.028  23.218  -6.587 1.00 . B B . 157 THR O    1 1 
       11  47796 2 2  39 THR OG1  O    0.963  19.121  -8.320 1.00 . B B . 157 THR OG1  1 1 
       11  47797 2 2  40 LYS C    C    0.128  22.309  -2.770 1.00 . B B . 158 LYS C    1 1 
       11  47798 2 2  40 LYS CA   C   -0.152  23.036  -4.083 1.00 . B B . 158 LYS CA   1 1 
       11  47799 2 2  40 LYS CB   C   -1.406  23.902  -3.943 1.00 . B B . 158 LYS CB   1 1 
       11  47800 2 2  40 LYS CD   C   -2.539  25.836  -2.799 1.00 . B B . 158 LYS CD   1 1 
       11  47801 2 2  40 LYS CE   C   -3.585  25.013  -2.063 1.00 . B B . 158 LYS CE   1 1 
       11  47802 2 2  40 LYS CG   C   -1.240  25.063  -2.975 1.00 . B B . 158 LYS CG   1 1 
       11  47803 2 2  40 LYS H    H   -0.884  21.299  -5.047 1.00 . B B . 158 LYS H    1 1 
       11  47804 2 2  40 LYS HA   H    0.689  23.669  -4.316 1.00 . B B . 158 LYS HA   1 1 
       11  47805 2 2  40 LYS HB2  H   -1.661  24.306  -4.913 1.00 . B B . 158 LYS HB2  1 1 
       11  47806 2 2  40 LYS HB3  H   -2.220  23.285  -3.596 1.00 . B B . 158 LYS HB3  1 1 
       11  47807 2 2  40 LYS HD2  H   -2.338  26.732  -2.233 1.00 . B B . 158 LYS HD2  1 1 
       11  47808 2 2  40 LYS HD3  H   -2.922  26.101  -3.773 1.00 . B B . 158 LYS HD3  1 1 
       11  47809 2 2  40 LYS HE2  H   -4.504  25.577  -2.021 1.00 . B B . 158 LYS HE2  1 1 
       11  47810 2 2  40 LYS HE3  H   -3.752  24.095  -2.608 1.00 . B B . 158 LYS HE3  1 1 
       11  47811 2 2  40 LYS HG2  H   -0.930  24.676  -2.014 1.00 . B B . 158 LYS HG2  1 1 
       11  47812 2 2  40 LYS HG3  H   -0.482  25.732  -3.357 1.00 . B B . 158 LYS HG3  1 1 
       11  47813 2 2  40 LYS HZ1  H   -2.253  24.167  -0.693 1.00 . B B . 158 LYS HZ1  1 1 
       11  47814 2 2  40 LYS HZ2  H   -3.872  24.089  -0.211 1.00 . B B . 158 LYS HZ2  1 1 
       11  47815 2 2  40 LYS HZ3  H   -3.034  25.555  -0.122 1.00 . B B . 158 LYS HZ3  1 1 
       11  47816 2 2  40 LYS N    N   -0.313  22.084  -5.177 1.00 . B B . 158 LYS N    1 1 
       11  47817 2 2  40 LYS NZ   N   -3.156  24.683  -0.676 1.00 . B B . 158 LYS NZ   1 1 
       11  47818 2 2  40 LYS O    O    0.556  22.921  -1.790 1.00 . B B . 158 LYS O    1 1 
       11  47819 2 2  41 ASP C    C    1.603  20.074  -1.260 1.00 . B B . 159 ASP C    1 1 
       11  47820 2 2  41 ASP CA   C    0.113  20.194  -1.563 1.00 . B B . 159 ASP CA   1 1 
       11  47821 2 2  41 ASP CB   C   -0.502  18.803  -1.733 1.00 . B B . 159 ASP CB   1 1 
       11  47822 2 2  41 ASP CG   C   -1.991  18.858  -2.004 1.00 . B B . 159 ASP CG   1 1 
       11  47823 2 2  41 ASP H    H   -0.450  20.568  -3.570 1.00 . B B . 159 ASP H    1 1 
       11  47824 2 2  41 ASP HA   H   -0.369  20.691  -0.734 1.00 . B B . 159 ASP HA   1 1 
       11  47825 2 2  41 ASP HB2  H   -0.022  18.302  -2.560 1.00 . B B . 159 ASP HB2  1 1 
       11  47826 2 2  41 ASP HB3  H   -0.340  18.233  -0.830 1.00 . B B . 159 ASP HB3  1 1 
       11  47827 2 2  41 ASP N    N   -0.114  21.001  -2.757 1.00 . B B . 159 ASP N    1 1 
       11  47828 2 2  41 ASP O    O    2.272  19.147  -1.721 1.00 . B B . 159 ASP O    1 1 
       11  47829 2 2  41 ASP OD1  O   -2.376  18.929  -3.190 1.00 . B B . 159 ASP OD1  1 1 
       11  47830 2 2  41 ASP OD2  O   -2.774  18.832  -1.031 1.00 . B B . 159 ASP OD2  1 1 
       11  47831 2 2  42 ARG C    C    3.833  19.987   0.945 1.00 . B B . 160 ARG C    1 1 
       11  47832 2 2  42 ARG CA   C    3.527  21.040  -0.115 1.00 . B B . 160 ARG CA   1 1 
       11  47833 2 2  42 ARG CB   C    3.935  22.425   0.386 1.00 . B B . 160 ARG CB   1 1 
       11  47834 2 2  42 ARG CD   C    5.484  22.982  -1.513 1.00 . B B . 160 ARG CD   1 1 
       11  47835 2 2  42 ARG CG   C    4.247  23.404  -0.733 1.00 . B B . 160 ARG CG   1 1 
       11  47836 2 2  42 ARG CZ   C    6.717  23.664  -3.531 1.00 . B B . 160 ARG CZ   1 1 
       11  47837 2 2  42 ARG H    H    1.532  21.740  -0.161 1.00 . B B . 160 ARG H    1 1 
       11  47838 2 2  42 ARG HA   H    4.100  20.810  -1.001 1.00 . B B . 160 ARG HA   1 1 
       11  47839 2 2  42 ARG HB2  H    3.129  22.833   0.979 1.00 . B B . 160 ARG HB2  1 1 
       11  47840 2 2  42 ARG HB3  H    4.813  22.328   1.007 1.00 . B B . 160 ARG HB3  1 1 
       11  47841 2 2  42 ARG HD2  H    6.337  23.000  -0.851 1.00 . B B . 160 ARG HD2  1 1 
       11  47842 2 2  42 ARG HD3  H    5.337  21.977  -1.881 1.00 . B B . 160 ARG HD3  1 1 
       11  47843 2 2  42 ARG HE   H    5.170  24.654  -2.749 1.00 . B B . 160 ARG HE   1 1 
       11  47844 2 2  42 ARG HG2  H    3.406  23.445  -1.407 1.00 . B B . 160 ARG HG2  1 1 
       11  47845 2 2  42 ARG HG3  H    4.418  24.382  -0.307 1.00 . B B . 160 ARG HG3  1 1 
       11  47846 2 2  42 ARG HH11 H    7.379  21.959  -2.671 1.00 . B B . 160 ARG HH11 1 1 
       11  47847 2 2  42 ARG HH12 H    8.240  22.458  -4.090 1.00 . B B . 160 ARG HH12 1 1 
       11  47848 2 2  42 ARG HH21 H    6.299  25.318  -4.615 1.00 . B B . 160 ARG HH21 1 1 
       11  47849 2 2  42 ARG HH22 H    7.626  24.367  -5.194 1.00 . B B . 160 ARG HH22 1 1 
       11  47850 2 2  42 ARG N    N    2.118  21.025  -0.489 1.00 . B B . 160 ARG N    1 1 
       11  47851 2 2  42 ARG NE   N    5.746  23.867  -2.646 1.00 . B B . 160 ARG NE   1 1 
       11  47852 2 2  42 ARG NH1  N    7.510  22.607  -3.422 1.00 . B B . 160 ARG NH1  1 1 
       11  47853 2 2  42 ARG NH2  N    6.895  24.520  -4.529 1.00 . B B . 160 ARG NH2  1 1 
       11  47854 2 2  42 ARG O    O    4.970  19.534   1.066 1.00 . B B . 160 ARG O    1 1 
       11  47855 2 2  43 LYS C    C    3.556  17.315   2.214 1.00 . B B . 161 LYS C    1 1 
       11  47856 2 2  43 LYS CA   C    2.983  18.617   2.769 1.00 . B B . 161 LYS CA   1 1 
       11  47857 2 2  43 LYS CB   C    1.639  18.341   3.447 1.00 . B B . 161 LYS CB   1 1 
       11  47858 2 2  43 LYS CD   C    1.373  19.698   5.543 1.00 . B B . 161 LYS CD   1 1 
       11  47859 2 2  43 LYS CE   C    2.758  20.283   5.710 1.00 . B B . 161 LYS CE   1 1 
       11  47860 2 2  43 LYS CG   C    1.006  19.570   4.076 1.00 . B B . 161 LYS CG   1 1 
       11  47861 2 2  43 LYS H    H    1.933  20.007   1.564 1.00 . B B . 161 LYS H    1 1 
       11  47862 2 2  43 LYS HA   H    3.668  19.020   3.499 1.00 . B B . 161 LYS HA   1 1 
       11  47863 2 2  43 LYS HB2  H    0.953  17.946   2.713 1.00 . B B . 161 LYS HB2  1 1 
       11  47864 2 2  43 LYS HB3  H    1.786  17.603   4.222 1.00 . B B . 161 LYS HB3  1 1 
       11  47865 2 2  43 LYS HD2  H    0.657  20.344   6.030 1.00 . B B . 161 LYS HD2  1 1 
       11  47866 2 2  43 LYS HD3  H    1.346  18.719   5.997 1.00 . B B . 161 LYS HD3  1 1 
       11  47867 2 2  43 LYS HE2  H    3.469  19.614   5.251 1.00 . B B . 161 LYS HE2  1 1 
       11  47868 2 2  43 LYS HE3  H    2.789  21.239   5.211 1.00 . B B . 161 LYS HE3  1 1 
       11  47869 2 2  43 LYS HG2  H    1.352  20.449   3.554 1.00 . B B . 161 LYS HG2  1 1 
       11  47870 2 2  43 LYS HG3  H   -0.063  19.498   3.991 1.00 . B B . 161 LYS HG3  1 1 
       11  47871 2 2  43 LYS HZ1  H    2.413  21.071   7.612 1.00 . B B . 161 LYS HZ1  1 1 
       11  47872 2 2  43 LYS HZ2  H    4.051  20.916   7.222 1.00 . B B . 161 LYS HZ2  1 1 
       11  47873 2 2  43 LYS HZ3  H    3.144  19.547   7.625 1.00 . B B . 161 LYS HZ3  1 1 
       11  47874 2 2  43 LYS N    N    2.816  19.609   1.713 1.00 . B B . 161 LYS N    1 1 
       11  47875 2 2  43 LYS NZ   N    3.117  20.467   7.142 1.00 . B B . 161 LYS NZ   1 1 
       11  47876 2 2  43 LYS O    O    4.516  16.768   2.759 1.00 . B B . 161 LYS O    1 1 
       11  47877 2 2  44 LEU C    C    4.816  15.756  -0.097 1.00 . B B . 162 LEU C    1 1 
       11  47878 2 2  44 LEU CA   C    3.420  15.590   0.501 1.00 . B B . 162 LEU CA   1 1 
       11  47879 2 2  44 LEU CB   C    2.438  15.156  -0.594 1.00 . B B . 162 LEU CB   1 1 
       11  47880 2 2  44 LEU CD1  C    1.244  13.472   0.837 1.00 . B B . 162 LEU CD1  1 1 
       11  47881 2 2  44 LEU CD2  C    0.286  15.764   0.566 1.00 . B B . 162 LEU CD2  1 1 
       11  47882 2 2  44 LEU CG   C    1.074  14.650  -0.107 1.00 . B B . 162 LEU CG   1 1 
       11  47883 2 2  44 LEU H    H    2.205  17.306   0.740 1.00 . B B . 162 LEU H    1 1 
       11  47884 2 2  44 LEU HA   H    3.456  14.825   1.263 1.00 . B B . 162 LEU HA   1 1 
       11  47885 2 2  44 LEU HB2  H    2.269  16.001  -1.248 1.00 . B B . 162 LEU HB2  1 1 
       11  47886 2 2  44 LEU HB3  H    2.902  14.369  -1.170 1.00 . B B . 162 LEU HB3  1 1 
       11  47887 2 2  44 LEU HD11 H    1.773  12.678   0.331 1.00 . B B . 162 LEU HD11 1 1 
       11  47888 2 2  44 LEU HD12 H    0.272  13.116   1.148 1.00 . B B . 162 LEU HD12 1 1 
       11  47889 2 2  44 LEU HD13 H    1.805  13.784   1.705 1.00 . B B . 162 LEU HD13 1 1 
       11  47890 2 2  44 LEU HD21 H    0.821  16.107   1.438 1.00 . B B . 162 LEU HD21 1 1 
       11  47891 2 2  44 LEU HD22 H   -0.684  15.392   0.863 1.00 . B B . 162 LEU HD22 1 1 
       11  47892 2 2  44 LEU HD23 H    0.160  16.584  -0.125 1.00 . B B . 162 LEU HD23 1 1 
       11  47893 2 2  44 LEU HG   H    0.505  14.311  -0.959 1.00 . B B . 162 LEU HG   1 1 
       11  47894 2 2  44 LEU N    N    2.967  16.826   1.128 1.00 . B B . 162 LEU N    1 1 
       11  47895 2 2  44 LEU O    O    5.659  14.867   0.009 1.00 . B B . 162 LEU O    1 1 
       11  47896 2 2  45 LEU C    C    7.448  17.294  -0.308 1.00 . B B . 163 LEU C    1 1 
       11  47897 2 2  45 LEU CA   C    6.333  17.196  -1.350 1.00 . B B . 163 LEU CA   1 1 
       11  47898 2 2  45 LEU CB   C    6.224  18.501  -2.152 1.00 . B B . 163 LEU CB   1 1 
       11  47899 2 2  45 LEU CD1  C    8.523  19.504  -2.355 1.00 . B B . 163 LEU CD1  1 1 
       11  47900 2 2  45 LEU CD2  C    7.887  17.568  -3.804 1.00 . B B . 163 LEU CD2  1 1 
       11  47901 2 2  45 LEU CG   C    7.388  18.824  -3.101 1.00 . B B . 163 LEU CG   1 1 
       11  47902 2 2  45 LEU H    H    4.338  17.573  -0.766 1.00 . B B . 163 LEU H    1 1 
       11  47903 2 2  45 LEU HA   H    6.561  16.386  -2.026 1.00 . B B . 163 LEU HA   1 1 
       11  47904 2 2  45 LEU HB2  H    5.318  18.457  -2.740 1.00 . B B . 163 LEU HB2  1 1 
       11  47905 2 2  45 LEU HB3  H    6.131  19.317  -1.450 1.00 . B B . 163 LEU HB3  1 1 
       11  47906 2 2  45 LEU HD11 H    8.150  20.395  -1.869 1.00 . B B . 163 LEU HD11 1 1 
       11  47907 2 2  45 LEU HD12 H    9.301  19.774  -3.055 1.00 . B B . 163 LEU HD12 1 1 
       11  47908 2 2  45 LEU HD13 H    8.924  18.830  -1.614 1.00 . B B . 163 LEU HD13 1 1 
       11  47909 2 2  45 LEU HD21 H    7.071  17.104  -4.337 1.00 . B B . 163 LEU HD21 1 1 
       11  47910 2 2  45 LEU HD22 H    8.279  16.877  -3.073 1.00 . B B . 163 LEU HD22 1 1 
       11  47911 2 2  45 LEU HD23 H    8.668  17.833  -4.502 1.00 . B B . 163 LEU HD23 1 1 
       11  47912 2 2  45 LEU HG   H    7.038  19.509  -3.860 1.00 . B B . 163 LEU HG   1 1 
       11  47913 2 2  45 LEU N    N    5.049  16.903  -0.723 1.00 . B B . 163 LEU N    1 1 
       11  47914 2 2  45 LEU O    O    8.590  16.911  -0.569 1.00 . B B . 163 LEU O    1 1 
       11  47915 2 2  46 LEU C    C    8.548  16.589   2.445 1.00 . B B . 164 LEU C    1 1 
       11  47916 2 2  46 LEU CA   C    8.083  17.951   1.948 1.00 . B B . 164 LEU CA   1 1 
       11  47917 2 2  46 LEU CB   C    7.472  18.754   3.104 1.00 . B B . 164 LEU CB   1 1 
       11  47918 2 2  46 LEU CD1  C    9.259  18.397   4.847 1.00 . B B . 164 LEU CD1  1 1 
       11  47919 2 2  46 LEU CD2  C    9.413  20.344   3.283 1.00 . B B . 164 LEU CD2  1 1 
       11  47920 2 2  46 LEU CG   C    8.471  19.430   4.055 1.00 . B B . 164 LEU CG   1 1 
       11  47921 2 2  46 LEU H    H    6.181  18.055   1.033 1.00 . B B . 164 LEU H    1 1 
       11  47922 2 2  46 LEU HA   H    8.930  18.489   1.551 1.00 . B B . 164 LEU HA   1 1 
       11  47923 2 2  46 LEU HB2  H    6.837  19.519   2.683 1.00 . B B . 164 LEU HB2  1 1 
       11  47924 2 2  46 LEU HB3  H    6.857  18.085   3.688 1.00 . B B . 164 LEU HB3  1 1 
       11  47925 2 2  46 LEU HD11 H    9.923  17.864   4.183 1.00 . B B . 164 LEU HD11 1 1 
       11  47926 2 2  46 LEU HD12 H    8.575  17.700   5.306 1.00 . B B . 164 LEU HD12 1 1 
       11  47927 2 2  46 LEU HD13 H    9.837  18.894   5.612 1.00 . B B . 164 LEU HD13 1 1 
       11  47928 2 2  46 LEU HD21 H    9.956  19.767   2.550 1.00 . B B . 164 LEU HD21 1 1 
       11  47929 2 2  46 LEU HD22 H   10.112  20.804   3.968 1.00 . B B . 164 LEU HD22 1 1 
       11  47930 2 2  46 LEU HD23 H    8.841  21.113   2.785 1.00 . B B . 164 LEU HD23 1 1 
       11  47931 2 2  46 LEU HG   H    7.925  20.038   4.760 1.00 . B B . 164 LEU HG   1 1 
       11  47932 2 2  46 LEU N    N    7.108  17.795   0.875 1.00 . B B . 164 LEU N    1 1 
       11  47933 2 2  46 LEU O    O    9.745  16.355   2.592 1.00 . B B . 164 LEU O    1 1 
       11  47934 2 2  47 THR C    C    8.762  13.620   2.112 1.00 . B B . 165 THR C    1 1 
       11  47935 2 2  47 THR CA   C    7.927  14.350   3.148 1.00 . B B . 165 THR CA   1 1 
       11  47936 2 2  47 THR CB   C    6.663  13.524   3.442 1.00 . B B . 165 THR CB   1 1 
       11  47937 2 2  47 THR CG2  C    7.031  12.145   3.970 1.00 . B B . 165 THR CG2  1 1 
       11  47938 2 2  47 THR H    H    6.660  15.930   2.536 1.00 . B B . 165 THR H    1 1 
       11  47939 2 2  47 THR HA   H    8.497  14.444   4.061 1.00 . B B . 165 THR HA   1 1 
       11  47940 2 2  47 THR HB   H    6.106  13.405   2.523 1.00 . B B . 165 THR HB   1 1 
       11  47941 2 2  47 THR HG1  H    6.236  15.055   4.611 1.00 . B B . 165 THR HG1  1 1 
       11  47942 2 2  47 THR HG21 H    6.133  11.561   4.110 1.00 . B B . 165 THR HG21 1 1 
       11  47943 2 2  47 THR HG22 H    7.543  12.247   4.914 1.00 . B B . 165 THR HG22 1 1 
       11  47944 2 2  47 THR HG23 H    7.679  11.646   3.261 1.00 . B B . 165 THR HG23 1 1 
       11  47945 2 2  47 THR N    N    7.599  15.688   2.679 1.00 . B B . 165 THR N    1 1 
       11  47946 2 2  47 THR O    O    9.667  12.856   2.449 1.00 . B B . 165 THR O    1 1 
       11  47947 2 2  47 THR OG1  O    5.844  14.205   4.401 1.00 . B B . 165 THR OG1  1 1 
       11  47948 2 2  48 ALA C    C   10.639  13.625  -0.203 1.00 . B B . 166 ALA C    1 1 
       11  47949 2 2  48 ALA CA   C    9.166  13.242  -0.252 1.00 . B B . 166 ALA CA   1 1 
       11  47950 2 2  48 ALA CB   C    8.543  13.652  -1.577 1.00 . B B . 166 ALA CB   1 1 
       11  47951 2 2  48 ALA H    H    7.714  14.480   0.646 1.00 . B B . 166 ALA H    1 1 
       11  47952 2 2  48 ALA HA   H    9.076  12.170  -0.150 1.00 . B B . 166 ALA HA   1 1 
       11  47953 2 2  48 ALA HB1  H    8.725  14.703  -1.751 1.00 . B B . 166 ALA HB1  1 1 
       11  47954 2 2  48 ALA HB2  H    7.478  13.475  -1.544 1.00 . B B . 166 ALA HB2  1 1 
       11  47955 2 2  48 ALA HB3  H    8.980  13.073  -2.377 1.00 . B B . 166 ALA HB3  1 1 
       11  47956 2 2  48 ALA N    N    8.448  13.862   0.845 1.00 . B B . 166 ALA N    1 1 
       11  47957 2 2  48 ALA O    O   11.514  12.813  -0.504 1.00 . B B . 166 ALA O    1 1 
       11  47958 2 2  49 GLN C    C   13.024  14.734   1.450 1.00 . B B . 167 GLN C    1 1 
       11  47959 2 2  49 GLN CA   C   12.271  15.369   0.279 1.00 . B B . 167 GLN CA   1 1 
       11  47960 2 2  49 GLN CB   C   12.262  16.890   0.427 1.00 . B B . 167 GLN CB   1 1 
       11  47961 2 2  49 GLN CD   C   13.011  17.470  -1.914 1.00 . B B . 167 GLN CD   1 1 
       11  47962 2 2  49 GLN CG   C   11.932  17.628  -0.861 1.00 . B B . 167 GLN CG   1 1 
       11  47963 2 2  49 GLN H    H   10.159  15.475   0.405 1.00 . B B . 167 GLN H    1 1 
       11  47964 2 2  49 GLN HA   H   12.779  15.111  -0.639 1.00 . B B . 167 GLN HA   1 1 
       11  47965 2 2  49 GLN HB2  H   11.528  17.163   1.171 1.00 . B B . 167 GLN HB2  1 1 
       11  47966 2 2  49 GLN HB3  H   13.235  17.212   0.761 1.00 . B B . 167 GLN HB3  1 1 
       11  47967 2 2  49 GLN HE21 H   11.663  17.674  -3.361 1.00 . B B . 167 GLN HE21 1 1 
       11  47968 2 2  49 GLN HE22 H   13.291  17.431  -3.881 1.00 . B B . 167 GLN HE22 1 1 
       11  47969 2 2  49 GLN HG2  H   11.004  17.239  -1.256 1.00 . B B . 167 GLN HG2  1 1 
       11  47970 2 2  49 GLN HG3  H   11.815  18.679  -0.639 1.00 . B B . 167 GLN HG3  1 1 
       11  47971 2 2  49 GLN N    N   10.904  14.871   0.184 1.00 . B B . 167 GLN N    1 1 
       11  47972 2 2  49 GLN NE2  N   12.615  17.532  -3.180 1.00 . B B . 167 GLN NE2  1 1 
       11  47973 2 2  49 GLN O    O   14.221  14.462   1.352 1.00 . B B . 167 GLN O    1 1 
       11  47974 2 2  49 GLN OE1  O   14.187  17.299  -1.595 1.00 . B B . 167 GLN OE1  1 1 
       11  47975 2 2  50 GLN C    C   13.289  12.446   3.510 1.00 . B B . 168 GLN C    1 1 
       11  47976 2 2  50 GLN CA   C   12.939  13.907   3.744 1.00 . B B . 168 GLN CA   1 1 
       11  47977 2 2  50 GLN CB   C   11.989  13.988   4.936 1.00 . B B . 168 GLN CB   1 1 
       11  47978 2 2  50 GLN CD   C   11.935  16.358   5.800 1.00 . B B . 168 GLN CD   1 1 
       11  47979 2 2  50 GLN CG   C   11.211  15.285   5.012 1.00 . B B . 168 GLN CG   1 1 
       11  47980 2 2  50 GLN H    H   11.367  14.728   2.577 1.00 . B B . 168 GLN H    1 1 
       11  47981 2 2  50 GLN HA   H   13.839  14.456   3.969 1.00 . B B . 168 GLN HA   1 1 
       11  47982 2 2  50 GLN HB2  H   11.282  13.175   4.873 1.00 . B B . 168 GLN HB2  1 1 
       11  47983 2 2  50 GLN HB3  H   12.560  13.885   5.847 1.00 . B B . 168 GLN HB3  1 1 
       11  47984 2 2  50 GLN HE21 H   12.803  17.031   4.142 1.00 . B B . 168 GLN HE21 1 1 
       11  47985 2 2  50 GLN HE22 H   13.209  17.871   5.596 1.00 . B B . 168 GLN HE22 1 1 
       11  47986 2 2  50 GLN HG2  H   11.047  15.646   4.009 1.00 . B B . 168 GLN HG2  1 1 
       11  47987 2 2  50 GLN HG3  H   10.261  15.084   5.478 1.00 . B B . 168 GLN HG3  1 1 
       11  47988 2 2  50 GLN N    N   12.320  14.499   2.557 1.00 . B B . 168 GLN N    1 1 
       11  47989 2 2  50 GLN NE2  N   12.728  17.168   5.110 1.00 . B B . 168 GLN NE2  1 1 
       11  47990 2 2  50 GLN O    O   14.439  12.034   3.668 1.00 . B B . 168 GLN O    1 1 
       11  47991 2 2  50 GLN OE1  O   11.782  16.458   7.017 1.00 . B B . 168 GLN OE1  1 1 
       11  47992 2 2  51 MET C    C   13.510   9.996   1.795 1.00 . B B . 169 MET C    1 1 
       11  47993 2 2  51 MET CA   C   12.468  10.243   2.885 1.00 . B B . 169 MET CA   1 1 
       11  47994 2 2  51 MET CB   C   11.137   9.585   2.509 1.00 . B B . 169 MET CB   1 1 
       11  47995 2 2  51 MET CE   C    8.149   9.156   2.102 1.00 . B B . 169 MET CE   1 1 
       11  47996 2 2  51 MET CG   C   10.627   9.960   1.127 1.00 . B B . 169 MET CG   1 1 
       11  47997 2 2  51 MET H    H   11.388  12.062   3.038 1.00 . B B . 169 MET H    1 1 
       11  47998 2 2  51 MET HA   H   12.827   9.798   3.802 1.00 . B B . 169 MET HA   1 1 
       11  47999 2 2  51 MET HB2  H   11.256   8.513   2.546 1.00 . B B . 169 MET HB2  1 1 
       11  48000 2 2  51 MET HB3  H   10.389   9.880   3.235 1.00 . B B . 169 MET HB3  1 1 
       11  48001 2 2  51 MET HE1  H    7.804  10.174   2.200 1.00 . B B . 169 MET HE1  1 1 
       11  48002 2 2  51 MET HE2  H    8.726   8.886   2.975 1.00 . B B . 169 MET HE2  1 1 
       11  48003 2 2  51 MET HE3  H    7.299   8.494   2.015 1.00 . B B . 169 MET HE3  1 1 
       11  48004 2 2  51 MET HG2  H   10.370  11.006   1.124 1.00 . B B . 169 MET HG2  1 1 
       11  48005 2 2  51 MET HG3  H   11.412   9.783   0.408 1.00 . B B . 169 MET HG3  1 1 
       11  48006 2 2  51 MET N    N   12.283  11.668   3.133 1.00 . B B . 169 MET N    1 1 
       11  48007 2 2  51 MET O    O   14.219   8.990   1.822 1.00 . B B . 169 MET O    1 1 
       11  48008 2 2  51 MET SD   S    9.172   9.009   0.639 1.00 . B B . 169 MET SD   1 1 
       11  48009 2 2  52 LEU C    C   15.991  10.937   0.286 1.00 . B B . 170 LEU C    1 1 
       11  48010 2 2  52 LEU CA   C   14.570  10.786  -0.248 1.00 . B B . 170 LEU CA   1 1 
       11  48011 2 2  52 LEU CB   C   14.295  11.832  -1.338 1.00 . B B . 170 LEU CB   1 1 
       11  48012 2 2  52 LEU CD1  C   16.491  12.551  -2.348 1.00 . B B . 170 LEU CD1  1 1 
       11  48013 2 2  52 LEU CD2  C   15.512  10.334  -2.971 1.00 . B B . 170 LEU CD2  1 1 
       11  48014 2 2  52 LEU CG   C   15.203  11.775  -2.581 1.00 . B B . 170 LEU CG   1 1 
       11  48015 2 2  52 LEU H    H   13.009  11.696   0.861 1.00 . B B . 170 LEU H    1 1 
       11  48016 2 2  52 LEU HA   H   14.461   9.798  -0.671 1.00 . B B . 170 LEU HA   1 1 
       11  48017 2 2  52 LEU HB2  H   13.272  11.713  -1.667 1.00 . B B . 170 LEU HB2  1 1 
       11  48018 2 2  52 LEU HB3  H   14.401  12.813  -0.894 1.00 . B B . 170 LEU HB3  1 1 
       11  48019 2 2  52 LEU HD11 H   17.050  12.093  -1.545 1.00 . B B . 170 LEU HD11 1 1 
       11  48020 2 2  52 LEU HD12 H   16.255  13.572  -2.085 1.00 . B B . 170 LEU HD12 1 1 
       11  48021 2 2  52 LEU HD13 H   17.085  12.540  -3.250 1.00 . B B . 170 LEU HD13 1 1 
       11  48022 2 2  52 LEU HD21 H   16.065   9.855  -2.176 1.00 . B B . 170 LEU HD21 1 1 
       11  48023 2 2  52 LEU HD22 H   16.101  10.323  -3.876 1.00 . B B . 170 LEU HD22 1 1 
       11  48024 2 2  52 LEU HD23 H   14.588   9.800  -3.139 1.00 . B B . 170 LEU HD23 1 1 
       11  48025 2 2  52 LEU HG   H   14.687  12.238  -3.409 1.00 . B B . 170 LEU HG   1 1 
       11  48026 2 2  52 LEU N    N   13.603  10.917   0.838 1.00 . B B . 170 LEU N    1 1 
       11  48027 2 2  52 LEU O    O   16.884  10.174  -0.076 1.00 . B B . 170 LEU O    1 1 
       11  48028 2 2  53 GLN C    C   17.965  10.989   2.557 1.00 . B B . 171 GLN C    1 1 
       11  48029 2 2  53 GLN CA   C   17.490  12.186   1.747 1.00 . B B . 171 GLN CA   1 1 
       11  48030 2 2  53 GLN CB   C   17.416  13.416   2.647 1.00 . B B . 171 GLN CB   1 1 
       11  48031 2 2  53 GLN CD   C   18.618  14.936   4.267 1.00 . B B . 171 GLN CD   1 1 
       11  48032 2 2  53 GLN CG   C   18.741  13.778   3.295 1.00 . B B . 171 GLN CG   1 1 
       11  48033 2 2  53 GLN H    H   15.423  12.484   1.417 1.00 . B B . 171 GLN H    1 1 
       11  48034 2 2  53 GLN HA   H   18.191  12.372   0.947 1.00 . B B . 171 GLN HA   1 1 
       11  48035 2 2  53 GLN HB2  H   17.082  14.258   2.059 1.00 . B B . 171 GLN HB2  1 1 
       11  48036 2 2  53 GLN HB3  H   16.696  13.225   3.430 1.00 . B B . 171 GLN HB3  1 1 
       11  48037 2 2  53 GLN HE21 H   18.240  13.674   5.756 1.00 . B B . 171 GLN HE21 1 1 
       11  48038 2 2  53 GLN HE22 H   18.262  15.350   6.179 1.00 . B B . 171 GLN HE22 1 1 
       11  48039 2 2  53 GLN HG2  H   19.113  12.918   3.830 1.00 . B B . 171 GLN HG2  1 1 
       11  48040 2 2  53 GLN HG3  H   19.443  14.051   2.520 1.00 . B B . 171 GLN HG3  1 1 
       11  48041 2 2  53 GLN N    N   16.183  11.923   1.156 1.00 . B B . 171 GLN N    1 1 
       11  48042 2 2  53 GLN NE2  N   18.346  14.622   5.528 1.00 . B B . 171 GLN NE2  1 1 
       11  48043 2 2  53 GLN O    O   19.123  10.579   2.468 1.00 . B B . 171 GLN O    1 1 
       11  48044 2 2  53 GLN OE1  O   18.767  16.098   3.889 1.00 . B B . 171 GLN OE1  1 1 
       11  48045 2 2  54 ASP C    C   17.858   8.129   3.326 1.00 . B B . 172 ASP C    1 1 
       11  48046 2 2  54 ASP CA   C   17.361   9.285   4.180 1.00 . B B . 172 ASP CA   1 1 
       11  48047 2 2  54 ASP CB   C   16.118   8.854   4.956 1.00 . B B . 172 ASP CB   1 1 
       11  48048 2 2  54 ASP CG   C   16.387   7.681   5.878 1.00 . B B . 172 ASP CG   1 1 
       11  48049 2 2  54 ASP H    H   16.146  10.805   3.361 1.00 . B B . 172 ASP H    1 1 
       11  48050 2 2  54 ASP HA   H   18.134   9.570   4.876 1.00 . B B . 172 ASP HA   1 1 
       11  48051 2 2  54 ASP HB2  H   15.764   9.683   5.549 1.00 . B B . 172 ASP HB2  1 1 
       11  48052 2 2  54 ASP HB3  H   15.348   8.567   4.254 1.00 . B B . 172 ASP HB3  1 1 
       11  48053 2 2  54 ASP N    N   17.053  10.433   3.345 1.00 . B B . 172 ASP N    1 1 
       11  48054 2 2  54 ASP O    O   18.838   7.468   3.666 1.00 . B B . 172 ASP O    1 1 
       11  48055 2 2  54 ASP OD1  O   16.794   7.918   7.036 1.00 . B B . 172 ASP OD1  1 1 
       11  48056 2 2  54 ASP OD2  O   16.193   6.527   5.444 1.00 . B B . 172 ASP OD2  1 1 
       11  48057 2 2  55 SER C    C   18.903   7.077   0.660 1.00 . B B . 173 SER C    1 1 
       11  48058 2 2  55 SER CA   C   17.541   6.827   1.298 1.00 . B B . 173 SER CA   1 1 
       11  48059 2 2  55 SER CB   C   16.475   6.658   0.213 1.00 . B B . 173 SER CB   1 1 
       11  48060 2 2  55 SER H    H   16.428   8.496   1.983 1.00 . B B . 173 SER H    1 1 
       11  48061 2 2  55 SER HA   H   17.597   5.915   1.879 1.00 . B B . 173 SER HA   1 1 
       11  48062 2 2  55 SER HB2  H   15.528   6.417   0.676 1.00 . B B . 173 SER HB2  1 1 
       11  48063 2 2  55 SER HB3  H   16.380   7.579  -0.343 1.00 . B B . 173 SER HB3  1 1 
       11  48064 2 2  55 SER HG   H   17.153   4.865  -0.188 1.00 . B B . 173 SER HG   1 1 
       11  48065 2 2  55 SER N    N   17.183   7.908   2.207 1.00 . B B . 173 SER N    1 1 
       11  48066 2 2  55 SER O    O   19.668   6.141   0.437 1.00 . B B . 173 SER O    1 1 
       11  48067 2 2  55 SER OG   O   16.820   5.616  -0.683 1.00 . B B . 173 SER OG   1 1 
       11  48068 2 2  56 LYS C    C   21.633   8.178   0.643 1.00 . B B . 174 LYS C    1 1 
       11  48069 2 2  56 LYS CA   C   20.494   8.682  -0.231 1.00 . B B . 174 LYS CA   1 1 
       11  48070 2 2  56 LYS CB   C   20.626  10.195  -0.430 1.00 . B B . 174 LYS CB   1 1 
       11  48071 2 2  56 LYS CD   C   20.075  12.140  -1.929 1.00 . B B . 174 LYS CD   1 1 
       11  48072 2 2  56 LYS CE   C   20.160  13.157  -0.801 1.00 . B B . 174 LYS CE   1 1 
       11  48073 2 2  56 LYS CG   C   19.632  10.774  -1.425 1.00 . B B . 174 LYS CG   1 1 
       11  48074 2 2  56 LYS H    H   18.572   9.055   0.583 1.00 . B B . 174 LYS H    1 1 
       11  48075 2 2  56 LYS HA   H   20.547   8.191  -1.192 1.00 . B B . 174 LYS HA   1 1 
       11  48076 2 2  56 LYS HB2  H   20.476  10.685   0.521 1.00 . B B . 174 LYS HB2  1 1 
       11  48077 2 2  56 LYS HB3  H   21.623  10.414  -0.783 1.00 . B B . 174 LYS HB3  1 1 
       11  48078 2 2  56 LYS HD2  H   21.048  12.044  -2.387 1.00 . B B . 174 LYS HD2  1 1 
       11  48079 2 2  56 LYS HD3  H   19.364  12.488  -2.664 1.00 . B B . 174 LYS HD3  1 1 
       11  48080 2 2  56 LYS HE2  H   19.191  13.239  -0.334 1.00 . B B . 174 LYS HE2  1 1 
       11  48081 2 2  56 LYS HE3  H   20.881  12.811  -0.075 1.00 . B B . 174 LYS HE3  1 1 
       11  48082 2 2  56 LYS HG2  H   19.544  10.102  -2.265 1.00 . B B . 174 LYS HG2  1 1 
       11  48083 2 2  56 LYS HG3  H   18.673  10.874  -0.941 1.00 . B B . 174 LYS HG3  1 1 
       11  48084 2 2  56 LYS HZ1  H   20.640  15.168  -0.501 1.00 . B B . 174 LYS HZ1  1 1 
       11  48085 2 2  56 LYS HZ2  H   19.882  14.858  -1.981 1.00 . B B . 174 LYS HZ2  1 1 
       11  48086 2 2  56 LYS HZ3  H   21.505  14.438  -1.758 1.00 . B B . 174 LYS HZ3  1 1 
       11  48087 2 2  56 LYS N    N   19.213   8.343   0.379 1.00 . B B . 174 LYS N    1 1 
       11  48088 2 2  56 LYS NZ   N   20.576  14.499  -1.294 1.00 . B B . 174 LYS NZ   1 1 
       11  48089 2 2  56 LYS O    O   22.594   7.587   0.151 1.00 . B B . 174 LYS O    1 1 
       11  48090 2 2  57 THR C    C   22.531   6.436   2.962 1.00 . B B . 175 THR C    1 1 
       11  48091 2 2  57 THR CA   C   22.519   7.960   2.895 1.00 . B B . 175 THR CA   1 1 
       11  48092 2 2  57 THR CB   C   22.258   8.530   4.302 1.00 . B B . 175 THR CB   1 1 
       11  48093 2 2  57 THR CG2  C   23.208   7.922   5.323 1.00 . B B . 175 THR CG2  1 1 
       11  48094 2 2  57 THR H    H   20.732   8.907   2.274 1.00 . B B . 175 THR H    1 1 
       11  48095 2 2  57 THR HA   H   23.487   8.305   2.556 1.00 . B B . 175 THR HA   1 1 
       11  48096 2 2  57 THR HB   H   21.244   8.289   4.589 1.00 . B B . 175 THR HB   1 1 
       11  48097 2 2  57 THR HG1  H   22.446  10.265   3.381 1.00 . B B . 175 THR HG1  1 1 
       11  48098 2 2  57 THR HG21 H   23.026   8.363   6.292 1.00 . B B . 175 THR HG21 1 1 
       11  48099 2 2  57 THR HG22 H   24.228   8.114   5.024 1.00 . B B . 175 THR HG22 1 1 
       11  48100 2 2  57 THR HG23 H   23.041   6.856   5.376 1.00 . B B . 175 THR HG23 1 1 
       11  48101 2 2  57 THR N    N   21.514   8.412   1.945 1.00 . B B . 175 THR N    1 1 
       11  48102 2 2  57 THR O    O   23.585   5.817   3.100 1.00 . B B . 175 THR O    1 1 
       11  48103 2 2  57 THR OG1  O   22.413   9.955   4.289 1.00 . B B . 175 THR OG1  1 1 
       11  48104 2 2  58 LYS C    C   22.066   3.735   1.815 1.00 . B B . 176 LYS C    1 1 
       11  48105 2 2  58 LYS CA   C   21.205   4.390   2.889 1.00 . B B . 176 LYS CA   1 1 
       11  48106 2 2  58 LYS CB   C   19.738   4.000   2.689 1.00 . B B . 176 LYS CB   1 1 
       11  48107 2 2  58 LYS CD   C   18.851   4.807   4.905 1.00 . B B . 176 LYS CD   1 1 
       11  48108 2 2  58 LYS CE   C   18.308   4.381   6.261 1.00 . B B . 176 LYS CE   1 1 
       11  48109 2 2  58 LYS CG   C   19.025   3.616   3.976 1.00 . B B . 176 LYS CG   1 1 
       11  48110 2 2  58 LYS H    H   20.544   6.393   2.758 1.00 . B B . 176 LYS H    1 1 
       11  48111 2 2  58 LYS HA   H   21.531   4.046   3.859 1.00 . B B . 176 LYS HA   1 1 
       11  48112 2 2  58 LYS HB2  H   19.213   4.834   2.248 1.00 . B B . 176 LYS HB2  1 1 
       11  48113 2 2  58 LYS HB3  H   19.691   3.159   2.013 1.00 . B B . 176 LYS HB3  1 1 
       11  48114 2 2  58 LYS HD2  H   19.808   5.285   5.047 1.00 . B B . 176 LYS HD2  1 1 
       11  48115 2 2  58 LYS HD3  H   18.160   5.505   4.454 1.00 . B B . 176 LYS HD3  1 1 
       11  48116 2 2  58 LYS HE2  H   18.186   5.260   6.877 1.00 . B B . 176 LYS HE2  1 1 
       11  48117 2 2  58 LYS HE3  H   17.348   3.908   6.117 1.00 . B B . 176 LYS HE3  1 1 
       11  48118 2 2  58 LYS HG2  H   18.053   3.218   3.731 1.00 . B B . 176 LYS HG2  1 1 
       11  48119 2 2  58 LYS HG3  H   19.606   2.863   4.478 1.00 . B B . 176 LYS HG3  1 1 
       11  48120 2 2  58 LYS HZ1  H   19.347   2.572   6.376 1.00 . B B . 176 LYS HZ1  1 1 
       11  48121 2 2  58 LYS HZ2  H   18.821   3.156   7.873 1.00 . B B . 176 LYS HZ2  1 1 
       11  48122 2 2  58 LYS HZ3  H   20.149   3.870   7.107 1.00 . B B . 176 LYS HZ3  1 1 
       11  48123 2 2  58 LYS N    N   21.346   5.840   2.853 1.00 . B B . 176 LYS N    1 1 
       11  48124 2 2  58 LYS NZ   N   19.220   3.428   6.953 1.00 . B B . 176 LYS NZ   1 1 
       11  48125 2 2  58 LYS O    O   22.782   2.769   2.083 1.00 . B B . 176 LYS O    1 1 
       11  48126 2 2  59 ILE C    C   24.270   3.944  -0.275 1.00 . B B . 177 ILE C    1 1 
       11  48127 2 2  59 ILE CA   C   22.775   3.742  -0.514 1.00 . B B . 177 ILE CA   1 1 
       11  48128 2 2  59 ILE CB   C   22.372   4.410  -1.854 1.00 . B B . 177 ILE CB   1 1 
       11  48129 2 2  59 ILE CD1  C   19.845   4.150  -1.649 1.00 . B B . 177 ILE CD1  1 1 
       11  48130 2 2  59 ILE CG1  C   21.096   3.774  -2.411 1.00 . B B . 177 ILE CG1  1 1 
       11  48131 2 2  59 ILE CG2  C   23.496   4.315  -2.877 1.00 . B B . 177 ILE CG2  1 1 
       11  48132 2 2  59 ILE H    H   21.404   5.035   0.449 1.00 . B B . 177 ILE H    1 1 
       11  48133 2 2  59 ILE HA   H   22.573   2.683  -0.591 1.00 . B B . 177 ILE HA   1 1 
       11  48134 2 2  59 ILE HB   H   22.187   5.456  -1.662 1.00 . B B . 177 ILE HB   1 1 
       11  48135 2 2  59 ILE HD11 H   19.936   3.824  -0.623 1.00 . B B . 177 ILE HD11 1 1 
       11  48136 2 2  59 ILE HD12 H   18.990   3.672  -2.104 1.00 . B B . 177 ILE HD12 1 1 
       11  48137 2 2  59 ILE HD13 H   19.715   5.222  -1.675 1.00 . B B . 177 ILE HD13 1 1 
       11  48138 2 2  59 ILE HG12 H   20.963   4.087  -3.436 1.00 . B B . 177 ILE HG12 1 1 
       11  48139 2 2  59 ILE HG13 H   21.195   2.699  -2.377 1.00 . B B . 177 ILE HG13 1 1 
       11  48140 2 2  59 ILE HG21 H   23.796   3.284  -2.991 1.00 . B B . 177 ILE HG21 1 1 
       11  48141 2 2  59 ILE HG22 H   24.341   4.900  -2.543 1.00 . B B . 177 ILE HG22 1 1 
       11  48142 2 2  59 ILE HG23 H   23.150   4.696  -3.827 1.00 . B B . 177 ILE HG23 1 1 
       11  48143 2 2  59 ILE N    N   21.995   4.268   0.599 1.00 . B B . 177 ILE N    1 1 
       11  48144 2 2  59 ILE O    O   25.078   3.070  -0.575 1.00 . B B . 177 ILE O    1 1 
       11  48145 2 2  60 ASP C    C   26.707   4.433   1.458 1.00 . B B . 178 ASP C    1 1 
       11  48146 2 2  60 ASP CA   C   26.015   5.444   0.542 1.00 . B B . 178 ASP CA   1 1 
       11  48147 2 2  60 ASP CB   C   26.095   6.840   1.159 1.00 . B B . 178 ASP CB   1 1 
       11  48148 2 2  60 ASP CG   C   26.146   7.934   0.112 1.00 . B B . 178 ASP CG   1 1 
       11  48149 2 2  60 ASP H    H   23.922   5.747   0.506 1.00 . B B . 178 ASP H    1 1 
       11  48150 2 2  60 ASP HA   H   26.534   5.457  -0.405 1.00 . B B . 178 ASP HA   1 1 
       11  48151 2 2  60 ASP HB2  H   25.224   7.003   1.777 1.00 . B B . 178 ASP HB2  1 1 
       11  48152 2 2  60 ASP HB3  H   26.980   6.907   1.769 1.00 . B B . 178 ASP HB3  1 1 
       11  48153 2 2  60 ASP N    N   24.621   5.101   0.274 1.00 . B B . 178 ASP N    1 1 
       11  48154 2 2  60 ASP O    O   27.815   3.984   1.161 1.00 . B B . 178 ASP O    1 1 
       11  48155 2 2  60 ASP OD1  O   25.075   8.311  -0.408 1.00 . B B . 178 ASP OD1  1 1 
       11  48156 2 2  60 ASP OD2  O   27.259   8.417  -0.188 1.00 . B B . 178 ASP OD2  1 1 
       11  48157 2 2  61 ILE C    C   26.696   1.717   2.962 1.00 . B B . 179 ILE C    1 1 
       11  48158 2 2  61 ILE CA   C   26.661   3.134   3.513 1.00 . B B . 179 ILE CA   1 1 
       11  48159 2 2  61 ILE CB   C   25.913   3.115   4.860 1.00 . B B . 179 ILE CB   1 1 
       11  48160 2 2  61 ILE CD1  C   26.690   5.502   5.306 1.00 . B B . 179 ILE CD1  1 1 
       11  48161 2 2  61 ILE CG1  C   25.527   4.534   5.286 1.00 . B B . 179 ILE CG1  1 1 
       11  48162 2 2  61 ILE CG2  C   26.778   2.455   5.924 1.00 . B B . 179 ILE CG2  1 1 
       11  48163 2 2  61 ILE H    H   25.176   4.448   2.752 1.00 . B B . 179 ILE H    1 1 
       11  48164 2 2  61 ILE HA   H   27.675   3.455   3.700 1.00 . B B . 179 ILE HA   1 1 
       11  48165 2 2  61 ILE HB   H   25.018   2.524   4.741 1.00 . B B . 179 ILE HB   1 1 
       11  48166 2 2  61 ILE HD11 H   27.079   5.614   4.305 1.00 . B B . 179 ILE HD11 1 1 
       11  48167 2 2  61 ILE HD12 H   27.465   5.119   5.953 1.00 . B B . 179 ILE HD12 1 1 
       11  48168 2 2  61 ILE HD13 H   26.355   6.461   5.672 1.00 . B B . 179 ILE HD13 1 1 
       11  48169 2 2  61 ILE HG12 H   24.791   4.920   4.599 1.00 . B B . 179 ILE HG12 1 1 
       11  48170 2 2  61 ILE HG13 H   25.103   4.502   6.279 1.00 . B B . 179 ILE HG13 1 1 
       11  48171 2 2  61 ILE HG21 H   26.252   2.450   6.866 1.00 . B B . 179 ILE HG21 1 1 
       11  48172 2 2  61 ILE HG22 H   27.702   3.006   6.028 1.00 . B B . 179 ILE HG22 1 1 
       11  48173 2 2  61 ILE HG23 H   26.998   1.438   5.629 1.00 . B B . 179 ILE HG23 1 1 
       11  48174 2 2  61 ILE N    N   26.064   4.075   2.567 1.00 . B B . 179 ILE N    1 1 
       11  48175 2 2  61 ILE O    O   27.722   1.047   3.017 1.00 . B B . 179 ILE O    1 1 
       11  48176 2 2  62 ILE C    C   26.496  -0.268   0.743 1.00 . B B . 180 ILE C    1 1 
       11  48177 2 2  62 ILE CA   C   25.490  -0.080   1.873 1.00 . B B . 180 ILE CA   1 1 
       11  48178 2 2  62 ILE CB   C   24.067  -0.389   1.367 1.00 . B B . 180 ILE CB   1 1 
       11  48179 2 2  62 ILE CD1  C   21.635  -0.503   2.112 1.00 . B B . 180 ILE CD1  1 1 
       11  48180 2 2  62 ILE CG1  C   23.074  -0.309   2.530 1.00 . B B . 180 ILE CG1  1 1 
       11  48181 2 2  62 ILE CG2  C   24.016  -1.763   0.710 1.00 . B B . 180 ILE CG2  1 1 
       11  48182 2 2  62 ILE H    H   24.788   1.849   2.403 1.00 . B B . 180 ILE H    1 1 
       11  48183 2 2  62 ILE HA   H   25.725  -0.777   2.665 1.00 . B B . 180 ILE HA   1 1 
       11  48184 2 2  62 ILE HB   H   23.803   0.349   0.625 1.00 . B B . 180 ILE HB   1 1 
       11  48185 2 2  62 ILE HD11 H   21.474  -1.536   1.844 1.00 . B B . 180 ILE HD11 1 1 
       11  48186 2 2  62 ILE HD12 H   21.423   0.127   1.262 1.00 . B B . 180 ILE HD12 1 1 
       11  48187 2 2  62 ILE HD13 H   20.982  -0.236   2.931 1.00 . B B . 180 ILE HD13 1 1 
       11  48188 2 2  62 ILE HG12 H   23.314  -1.075   3.254 1.00 . B B . 180 ILE HG12 1 1 
       11  48189 2 2  62 ILE HG13 H   23.156   0.663   2.998 1.00 . B B . 180 ILE HG13 1 1 
       11  48190 2 2  62 ILE HG21 H   24.669  -1.776  -0.149 1.00 . B B . 180 ILE HG21 1 1 
       11  48191 2 2  62 ILE HG22 H   23.003  -1.973   0.394 1.00 . B B . 180 ILE HG22 1 1 
       11  48192 2 2  62 ILE HG23 H   24.334  -2.515   1.417 1.00 . B B . 180 ILE HG23 1 1 
       11  48193 2 2  62 ILE N    N   25.574   1.266   2.427 1.00 . B B . 180 ILE N    1 1 
       11  48194 2 2  62 ILE O    O   27.120  -1.323   0.619 1.00 . B B . 180 ILE O    1 1 
       11  48195 2 2  63 ARG C    C   29.023   0.620  -0.746 1.00 . B B . 181 ARG C    1 1 
       11  48196 2 2  63 ARG CA   C   27.567   0.727  -1.205 1.00 . B B . 181 ARG CA   1 1 
       11  48197 2 2  63 ARG CB   C   27.358   1.980  -2.057 1.00 . B B . 181 ARG CB   1 1 
       11  48198 2 2  63 ARG CD   C   28.320   3.753  -3.518 1.00 . B B . 181 ARG CD   1 1 
       11  48199 2 2  63 ARG CG   C   28.565   2.403  -2.874 1.00 . B B . 181 ARG CG   1 1 
       11  48200 2 2  63 ARG CZ   C   29.533   5.258  -5.041 1.00 . B B . 181 ARG CZ   1 1 
       11  48201 2 2  63 ARG H    H   26.137   1.584   0.085 1.00 . B B . 181 ARG H    1 1 
       11  48202 2 2  63 ARG HA   H   27.327  -0.141  -1.800 1.00 . B B . 181 ARG HA   1 1 
       11  48203 2 2  63 ARG HB2  H   26.541   1.802  -2.738 1.00 . B B . 181 ARG HB2  1 1 
       11  48204 2 2  63 ARG HB3  H   27.094   2.798  -1.403 1.00 . B B . 181 ARG HB3  1 1 
       11  48205 2 2  63 ARG HD2  H   27.574   3.638  -4.291 1.00 . B B . 181 ARG HD2  1 1 
       11  48206 2 2  63 ARG HD3  H   27.950   4.428  -2.759 1.00 . B B . 181 ARG HD3  1 1 
       11  48207 2 2  63 ARG HE   H   30.393   3.960  -3.793 1.00 . B B . 181 ARG HE   1 1 
       11  48208 2 2  63 ARG HG2  H   29.424   2.474  -2.224 1.00 . B B . 181 ARG HG2  1 1 
       11  48209 2 2  63 ARG HG3  H   28.746   1.670  -3.645 1.00 . B B . 181 ARG HG3  1 1 
       11  48210 2 2  63 ARG HH11 H   27.519   5.410  -5.130 1.00 . B B . 181 ARG HH11 1 1 
       11  48211 2 2  63 ARG HH12 H   28.390   6.464  -6.192 1.00 . B B . 181 ARG HH12 1 1 
       11  48212 2 2  63 ARG HH21 H   31.546   5.343  -5.190 1.00 . B B . 181 ARG HH21 1 1 
       11  48213 2 2  63 ARG HH22 H   30.678   6.424  -6.228 1.00 . B B . 181 ARG HH22 1 1 
       11  48214 2 2  63 ARG N    N   26.648   0.764  -0.079 1.00 . B B . 181 ARG N    1 1 
       11  48215 2 2  63 ARG NE   N   29.533   4.311  -4.108 1.00 . B B . 181 ARG NE   1 1 
       11  48216 2 2  63 ARG NH1  N   28.386   5.750  -5.491 1.00 . B B . 181 ARG NH1  1 1 
       11  48217 2 2  63 ARG NH2  N   30.680   5.712  -5.526 1.00 . B B . 181 ARG NH2  1 1 
       11  48218 2 2  63 ARG O    O   29.776  -0.216  -1.245 1.00 . B B . 181 ARG O    1 1 
       11  48219 2 2  64 MET C    C   31.116   0.133   1.393 1.00 . B B . 182 MET C    1 1 
       11  48220 2 2  64 MET CA   C   30.783   1.456   0.713 1.00 . B B . 182 MET CA   1 1 
       11  48221 2 2  64 MET CB   C   31.016   2.622   1.682 1.00 . B B . 182 MET CB   1 1 
       11  48222 2 2  64 MET CE   C   29.784   5.034   3.600 1.00 . B B . 182 MET CE   1 1 
       11  48223 2 2  64 MET CG   C   30.428   2.404   3.067 1.00 . B B . 182 MET CG   1 1 
       11  48224 2 2  64 MET H    H   28.764   2.093   0.588 1.00 . B B . 182 MET H    1 1 
       11  48225 2 2  64 MET HA   H   31.440   1.577  -0.139 1.00 . B B . 182 MET HA   1 1 
       11  48226 2 2  64 MET HB2  H   32.079   2.777   1.789 1.00 . B B . 182 MET HB2  1 1 
       11  48227 2 2  64 MET HB3  H   30.573   3.514   1.264 1.00 . B B . 182 MET HB3  1 1 
       11  48228 2 2  64 MET HE1  H   29.945   5.159   2.540 1.00 . B B . 182 MET HE1  1 1 
       11  48229 2 2  64 MET HE2  H   30.016   5.957   4.111 1.00 . B B . 182 MET HE2  1 1 
       11  48230 2 2  64 MET HE3  H   28.752   4.772   3.780 1.00 . B B . 182 MET HE3  1 1 
       11  48231 2 2  64 MET HG2  H   29.355   2.348   2.980 1.00 . B B . 182 MET HG2  1 1 
       11  48232 2 2  64 MET HG3  H   30.805   1.473   3.463 1.00 . B B . 182 MET HG3  1 1 
       11  48233 2 2  64 MET N    N   29.411   1.460   0.211 1.00 . B B . 182 MET N    1 1 
       11  48234 2 2  64 MET O    O   32.207  -0.410   1.209 1.00 . B B . 182 MET O    1 1 
       11  48235 2 2  64 MET SD   S   30.842   3.730   4.214 1.00 . B B . 182 MET SD   1 1 
       11  48236 2 2  65 GLN C    C   30.588  -2.781   1.870 1.00 . B B . 183 GLN C    1 1 
       11  48237 2 2  65 GLN CA   C   30.382  -1.655   2.869 1.00 . B B . 183 GLN CA   1 1 
       11  48238 2 2  65 GLN CB   C   29.197  -1.979   3.777 1.00 . B B . 183 GLN CB   1 1 
       11  48239 2 2  65 GLN CD   C   27.930  -1.398   5.882 1.00 . B B . 183 GLN CD   1 1 
       11  48240 2 2  65 GLN CG   C   28.991  -0.967   4.889 1.00 . B B . 183 GLN CG   1 1 
       11  48241 2 2  65 GLN H    H   29.323   0.087   2.281 1.00 . B B . 183 GLN H    1 1 
       11  48242 2 2  65 GLN HA   H   31.272  -1.556   3.472 1.00 . B B . 183 GLN HA   1 1 
       11  48243 2 2  65 GLN HB2  H   28.301  -2.015   3.176 1.00 . B B . 183 GLN HB2  1 1 
       11  48244 2 2  65 GLN HB3  H   29.356  -2.949   4.226 1.00 . B B . 183 GLN HB3  1 1 
       11  48245 2 2  65 GLN HE21 H   26.522  -0.497   4.805 1.00 . B B . 183 GLN HE21 1 1 
       11  48246 2 2  65 GLN HE22 H   25.976  -1.287   6.242 1.00 . B B . 183 GLN HE22 1 1 
       11  48247 2 2  65 GLN HG2  H   29.926  -0.839   5.417 1.00 . B B . 183 GLN HG2  1 1 
       11  48248 2 2  65 GLN HG3  H   28.695  -0.026   4.452 1.00 . B B . 183 GLN HG3  1 1 
       11  48249 2 2  65 GLN N    N   30.172  -0.392   2.170 1.00 . B B . 183 GLN N    1 1 
       11  48250 2 2  65 GLN NE2  N   26.684  -1.023   5.616 1.00 . B B . 183 GLN NE2  1 1 
       11  48251 2 2  65 GLN O    O   31.356  -3.711   2.117 1.00 . B B . 183 GLN O    1 1 
       11  48252 2 2  65 GLN OE1  O   28.225  -2.062   6.876 1.00 . B B . 183 GLN OE1  1 1 
       11  48253 2 2  66 LEU C    C   31.469  -3.712  -0.789 1.00 . B B . 184 LEU C    1 1 
       11  48254 2 2  66 LEU CA   C   30.029  -3.691  -0.300 1.00 . B B . 184 LEU CA   1 1 
       11  48255 2 2  66 LEU CB   C   29.068  -3.390  -1.451 1.00 . B B . 184 LEU CB   1 1 
       11  48256 2 2  66 LEU CD1  C   29.311  -5.717  -2.353 1.00 . B B . 184 LEU CD1  1 1 
       11  48257 2 2  66 LEU CD2  C   28.189  -3.954  -3.726 1.00 . B B . 184 LEU CD2  1 1 
       11  48258 2 2  66 LEU CG   C   29.278  -4.237  -2.704 1.00 . B B . 184 LEU CG   1 1 
       11  48259 2 2  66 LEU H    H   29.285  -1.944   0.606 1.00 . B B . 184 LEU H    1 1 
       11  48260 2 2  66 LEU HA   H   29.789  -4.654   0.125 1.00 . B B . 184 LEU HA   1 1 
       11  48261 2 2  66 LEU HB2  H   28.059  -3.548  -1.098 1.00 . B B . 184 LEU HB2  1 1 
       11  48262 2 2  66 LEU HB3  H   29.179  -2.351  -1.722 1.00 . B B . 184 LEU HB3  1 1 
       11  48263 2 2  66 LEU HD11 H   28.379  -5.997  -1.883 1.00 . B B . 184 LEU HD11 1 1 
       11  48264 2 2  66 LEU HD12 H   30.129  -5.905  -1.670 1.00 . B B . 184 LEU HD12 1 1 
       11  48265 2 2  66 LEU HD13 H   29.452  -6.298  -3.252 1.00 . B B . 184 LEU HD13 1 1 
       11  48266 2 2  66 LEU HD21 H   27.237  -4.282  -3.338 1.00 . B B . 184 LEU HD21 1 1 
       11  48267 2 2  66 LEU HD22 H   28.407  -4.484  -4.642 1.00 . B B . 184 LEU HD22 1 1 
       11  48268 2 2  66 LEU HD23 H   28.149  -2.893  -3.925 1.00 . B B . 184 LEU HD23 1 1 
       11  48269 2 2  66 LEU HG   H   30.228  -3.976  -3.144 1.00 . B B . 184 LEU HG   1 1 
       11  48270 2 2  66 LEU N    N   29.895  -2.694   0.742 1.00 . B B . 184 LEU N    1 1 
       11  48271 2 2  66 LEU O    O   32.052  -4.776  -1.007 1.00 . B B . 184 LEU O    1 1 
       11  48272 2 2  67 ARG C    C   34.331  -3.069  -0.368 1.00 . B B . 185 ARG C    1 1 
       11  48273 2 2  67 ARG CA   C   33.421  -2.397  -1.386 1.00 . B B . 185 ARG CA   1 1 
       11  48274 2 2  67 ARG CB   C   33.810  -0.924  -1.532 1.00 . B B . 185 ARG CB   1 1 
       11  48275 2 2  67 ARG CD   C   32.677  -0.388  -3.721 1.00 . B B . 185 ARG CD   1 1 
       11  48276 2 2  67 ARG CG   C   32.765  -0.071  -2.236 1.00 . B B . 185 ARG CG   1 1 
       11  48277 2 2  67 ARG CZ   C   32.048  -2.274  -5.177 1.00 . B B . 185 ARG CZ   1 1 
       11  48278 2 2  67 ARG H    H   31.513  -1.710  -0.781 1.00 . B B . 185 ARG H    1 1 
       11  48279 2 2  67 ARG HA   H   33.523  -2.893  -2.339 1.00 . B B . 185 ARG HA   1 1 
       11  48280 2 2  67 ARG HB2  H   33.976  -0.509  -0.550 1.00 . B B . 185 ARG HB2  1 1 
       11  48281 2 2  67 ARG HB3  H   34.731  -0.864  -2.096 1.00 . B B . 185 ARG HB3  1 1 
       11  48282 2 2  67 ARG HD2  H   32.070   0.366  -4.199 1.00 . B B . 185 ARG HD2  1 1 
       11  48283 2 2  67 ARG HD3  H   33.673  -0.364  -4.140 1.00 . B B . 185 ARG HD3  1 1 
       11  48284 2 2  67 ARG HE   H   31.697  -2.178  -3.213 1.00 . B B . 185 ARG HE   1 1 
       11  48285 2 2  67 ARG HG2  H   31.804  -0.255  -1.785 1.00 . B B . 185 ARG HG2  1 1 
       11  48286 2 2  67 ARG HG3  H   33.027   0.969  -2.115 1.00 . B B . 185 ARG HG3  1 1 
       11  48287 2 2  67 ARG HH11 H   32.988  -0.754  -6.121 1.00 . B B . 185 ARG HH11 1 1 
       11  48288 2 2  67 ARG HH12 H   32.536  -2.087  -7.129 1.00 . B B . 185 ARG HH12 1 1 
       11  48289 2 2  67 ARG HH21 H   31.099  -3.940  -4.535 1.00 . B B . 185 ARG HH21 1 1 
       11  48290 2 2  67 ARG HH22 H   31.460  -3.896  -6.229 1.00 . B B . 185 ARG HH22 1 1 
       11  48291 2 2  67 ARG N    N   32.038  -2.522  -0.953 1.00 . B B . 185 ARG N    1 1 
       11  48292 2 2  67 ARG NE   N   32.086  -1.700  -3.976 1.00 . B B . 185 ARG NE   1 1 
       11  48293 2 2  67 ARG NH1  N   32.566  -1.654  -6.229 1.00 . B B . 185 ARG NH1  1 1 
       11  48294 2 2  67 ARG NH2  N   31.490  -3.468  -5.326 1.00 . B B . 185 ARG NH2  1 1 
       11  48295 2 2  67 ARG O    O   35.366  -3.637  -0.720 1.00 . B B . 185 ARG O    1 1 
       11  48296 2 2  68 ARG C    C   34.711  -5.117   1.863 1.00 . B B . 186 ARG C    1 1 
       11  48297 2 2  68 ARG CA   C   34.704  -3.598   1.984 1.00 . B B . 186 ARG CA   1 1 
       11  48298 2 2  68 ARG CB   C   34.132  -3.185   3.344 1.00 . B B . 186 ARG CB   1 1 
       11  48299 2 2  68 ARG CD   C   35.330  -0.991   3.637 1.00 . B B . 186 ARG CD   1 1 
       11  48300 2 2  68 ARG CG   C   33.981  -1.682   3.513 1.00 . B B . 186 ARG CG   1 1 
       11  48301 2 2  68 ARG CZ   C   37.222  -0.893   5.208 1.00 . B B . 186 ARG CZ   1 1 
       11  48302 2 2  68 ARG H    H   33.078  -2.551   1.111 1.00 . B B . 186 ARG H    1 1 
       11  48303 2 2  68 ARG HA   H   35.719  -3.237   1.904 1.00 . B B . 186 ARG HA   1 1 
       11  48304 2 2  68 ARG HB2  H   33.160  -3.640   3.465 1.00 . B B . 186 ARG HB2  1 1 
       11  48305 2 2  68 ARG HB3  H   34.788  -3.549   4.121 1.00 . B B . 186 ARG HB3  1 1 
       11  48306 2 2  68 ARG HD2  H   35.953  -1.296   2.811 1.00 . B B . 186 ARG HD2  1 1 
       11  48307 2 2  68 ARG HD3  H   35.177   0.078   3.596 1.00 . B B . 186 ARG HD3  1 1 
       11  48308 2 2  68 ARG HE   H   35.525  -1.896   5.525 1.00 . B B . 186 ARG HE   1 1 
       11  48309 2 2  68 ARG HG2  H   33.464  -1.286   2.655 1.00 . B B . 186 ARG HG2  1 1 
       11  48310 2 2  68 ARG HG3  H   33.403  -1.487   4.405 1.00 . B B . 186 ARG HG3  1 1 
       11  48311 2 2  68 ARG HH11 H   37.494   0.141   3.492 1.00 . B B . 186 ARG HH11 1 1 
       11  48312 2 2  68 ARG HH12 H   38.813   0.203   4.613 1.00 . B B . 186 ARG HH12 1 1 
       11  48313 2 2  68 ARG HH21 H   37.257  -1.818   7.005 1.00 . B B . 186 ARG HH21 1 1 
       11  48314 2 2  68 ARG HH22 H   38.679  -0.912   6.609 1.00 . B B . 186 ARG HH22 1 1 
       11  48315 2 2  68 ARG N    N   33.929  -3.001   0.901 1.00 . B B . 186 ARG N    1 1 
       11  48316 2 2  68 ARG NE   N   36.005  -1.324   4.889 1.00 . B B . 186 ARG NE   1 1 
       11  48317 2 2  68 ARG NH1  N   37.899  -0.120   4.369 1.00 . B B . 186 ARG NH1  1 1 
       11  48318 2 2  68 ARG NH2  N   37.764  -1.235   6.369 1.00 . B B . 186 ARG NH2  1 1 
       11  48319 2 2  68 ARG O    O   35.719  -5.769   2.137 1.00 . B B . 186 ARG O    1 1 
       11  48320 2 2  69 ALA C    C   34.428  -7.651   0.261 1.00 . B B . 187 ALA C    1 1 
       11  48321 2 2  69 ALA CA   C   33.440  -7.115   1.291 1.00 . B B . 187 ALA CA   1 1 
       11  48322 2 2  69 ALA CB   C   32.015  -7.461   0.889 1.00 . B B . 187 ALA CB   1 1 
       11  48323 2 2  69 ALA H    H   32.810  -5.095   1.244 1.00 . B B . 187 ALA H    1 1 
       11  48324 2 2  69 ALA HA   H   33.642  -7.576   2.245 1.00 . B B . 187 ALA HA   1 1 
       11  48325 2 2  69 ALA HB1  H   31.815  -7.071  -0.098 1.00 . B B . 187 ALA HB1  1 1 
       11  48326 2 2  69 ALA HB2  H   31.325  -7.021   1.595 1.00 . B B . 187 ALA HB2  1 1 
       11  48327 2 2  69 ALA HB3  H   31.892  -8.534   0.884 1.00 . B B . 187 ALA HB3  1 1 
       11  48328 2 2  69 ALA N    N   33.576  -5.672   1.448 1.00 . B B . 187 ALA N    1 1 
       11  48329 2 2  69 ALA O    O   35.150  -8.616   0.520 1.00 . B B . 187 ALA O    1 1 
       11  48330 2 2  70 LEU C    C   36.817  -7.154  -1.576 1.00 . B B . 188 LEU C    1 1 
       11  48331 2 2  70 LEU CA   C   35.370  -7.429  -1.969 1.00 . B B . 188 LEU CA   1 1 
       11  48332 2 2  70 LEU CB   C   35.035  -6.706  -3.277 1.00 . B B . 188 LEU CB   1 1 
       11  48333 2 2  70 LEU CD1  C   33.860  -8.690  -4.280 1.00 . B B . 188 LEU CD1  1 1 
       11  48334 2 2  70 LEU CD2  C   32.527  -6.876  -3.191 1.00 . B B . 188 LEU CD2  1 1 
       11  48335 2 2  70 LEU CG   C   33.775  -7.196  -4.001 1.00 . B B . 188 LEU CG   1 1 
       11  48336 2 2  70 LEU H    H   33.866  -6.251  -1.054 1.00 . B B . 188 LEU H    1 1 
       11  48337 2 2  70 LEU HA   H   35.247  -8.492  -2.112 1.00 . B B . 188 LEU HA   1 1 
       11  48338 2 2  70 LEU HB2  H   34.912  -5.655  -3.059 1.00 . B B . 188 LEU HB2  1 1 
       11  48339 2 2  70 LEU HB3  H   35.874  -6.818  -3.949 1.00 . B B . 188 LEU HB3  1 1 
       11  48340 2 2  70 LEU HD11 H   34.761  -8.903  -4.836 1.00 . B B . 188 LEU HD11 1 1 
       11  48341 2 2  70 LEU HD12 H   32.999  -8.997  -4.857 1.00 . B B . 188 LEU HD12 1 1 
       11  48342 2 2  70 LEU HD13 H   33.877  -9.230  -3.344 1.00 . B B . 188 LEU HD13 1 1 
       11  48343 2 2  70 LEU HD21 H   32.454  -5.808  -3.049 1.00 . B B . 188 LEU HD21 1 1 
       11  48344 2 2  70 LEU HD22 H   32.588  -7.363  -2.228 1.00 . B B . 188 LEU HD22 1 1 
       11  48345 2 2  70 LEU HD23 H   31.655  -7.230  -3.718 1.00 . B B . 188 LEU HD23 1 1 
       11  48346 2 2  70 LEU HG   H   33.696  -6.686  -4.950 1.00 . B B . 188 LEU HG   1 1 
       11  48347 2 2  70 LEU N    N   34.464  -7.015  -0.905 1.00 . B B . 188 LEU N    1 1 
       11  48348 2 2  70 LEU O    O   37.725  -7.895  -1.953 1.00 . B B . 188 LEU O    1 1 
       11  48349 2 2  71 GLN C    C   38.965  -6.818   0.491 1.00 . B B . 189 GLN C    1 1 
       11  48350 2 2  71 GLN CA   C   38.353  -5.711  -0.359 1.00 . B B . 189 GLN CA   1 1 
       11  48351 2 2  71 GLN CB   C   38.292  -4.408   0.439 1.00 . B B . 189 GLN CB   1 1 
       11  48352 2 2  71 GLN CD   C   40.616  -3.631  -0.177 1.00 . B B . 189 GLN CD   1 1 
       11  48353 2 2  71 GLN CG   C   39.646  -3.938   0.946 1.00 . B B . 189 GLN CG   1 1 
       11  48354 2 2  71 GLN H    H   36.254  -5.538  -0.544 1.00 . B B . 189 GLN H    1 1 
       11  48355 2 2  71 GLN HA   H   38.970  -5.562  -1.233 1.00 . B B . 189 GLN HA   1 1 
       11  48356 2 2  71 GLN HB2  H   37.879  -3.633  -0.189 1.00 . B B . 189 GLN HB2  1 1 
       11  48357 2 2  71 GLN HB3  H   37.643  -4.552   1.292 1.00 . B B . 189 GLN HB3  1 1 
       11  48358 2 2  71 GLN HE21 H   42.149  -4.164   0.971 1.00 . B B . 189 GLN HE21 1 1 
       11  48359 2 2  71 GLN HE22 H   42.553  -3.643  -0.626 1.00 . B B . 189 GLN HE22 1 1 
       11  48360 2 2  71 GLN HG2  H   39.505  -3.044   1.534 1.00 . B B . 189 GLN HG2  1 1 
       11  48361 2 2  71 GLN HG3  H   40.071  -4.712   1.568 1.00 . B B . 189 GLN HG3  1 1 
       11  48362 2 2  71 GLN N    N   37.020  -6.086  -0.811 1.00 . B B . 189 GLN N    1 1 
       11  48363 2 2  71 GLN NE2  N   41.903  -3.833   0.082 1.00 . B B . 189 GLN NE2  1 1 
       11  48364 2 2  71 GLN O    O   40.134  -7.168   0.327 1.00 . B B . 189 GLN O    1 1 
       11  48365 2 2  71 GLN OE1  O   40.216  -3.217  -1.265 1.00 . B B . 189 GLN OE1  1 1 
       11  48366 2 2  72 ALA C    C   38.558  -9.781   1.564 1.00 . B B . 190 ALA C    1 1 
       11  48367 2 2  72 ALA CA   C   38.626  -8.437   2.276 1.00 . B B . 190 ALA CA   1 1 
       11  48368 2 2  72 ALA CB   C   37.802  -8.469   3.554 1.00 . B B . 190 ALA CB   1 1 
       11  48369 2 2  72 ALA H    H   37.245  -7.042   1.487 1.00 . B B . 190 ALA H    1 1 
       11  48370 2 2  72 ALA HA   H   39.652  -8.233   2.539 1.00 . B B . 190 ALA HA   1 1 
       11  48371 2 2  72 ALA HB1  H   37.837  -7.501   4.030 1.00 . B B . 190 ALA HB1  1 1 
       11  48372 2 2  72 ALA HB2  H   38.205  -9.215   4.224 1.00 . B B . 190 ALA HB2  1 1 
       11  48373 2 2  72 ALA HB3  H   36.778  -8.715   3.316 1.00 . B B . 190 ALA HB3  1 1 
       11  48374 2 2  72 ALA N    N   38.166  -7.365   1.402 1.00 . B B . 190 ALA N    1 1 
       11  48375 2 2  72 ALA O    O   39.119 -10.774   2.028 1.00 . B B . 190 ALA O    1 1 
       11  48376 2 2  73 ASP C    C   38.997 -11.313  -1.134 1.00 . B B . 191 ASP C    1 1 
       11  48377 2 2  73 ASP CA   C   37.718 -11.017  -0.357 1.00 . B B . 191 ASP CA   1 1 
       11  48378 2 2  73 ASP CB   C   36.538 -10.887  -1.320 1.00 . B B . 191 ASP CB   1 1 
       11  48379 2 2  73 ASP CG   C   36.378 -12.105  -2.210 1.00 . B B . 191 ASP CG   1 1 
       11  48380 2 2  73 ASP H    H   37.434  -8.974   0.125 1.00 . B B . 191 ASP H    1 1 
       11  48381 2 2  73 ASP HA   H   37.528 -11.832   0.323 1.00 . B B . 191 ASP HA   1 1 
       11  48382 2 2  73 ASP HB2  H   35.630 -10.759  -0.752 1.00 . B B . 191 ASP HB2  1 1 
       11  48383 2 2  73 ASP HB3  H   36.690 -10.022  -1.948 1.00 . B B . 191 ASP HB3  1 1 
       11  48384 2 2  73 ASP N    N   37.863  -9.800   0.434 1.00 . B B . 191 ASP N    1 1 
       11  48385 2 2  73 ASP O    O   39.333 -12.472  -1.378 1.00 . B B . 191 ASP O    1 1 
       11  48386 2 2  73 ASP OD1  O   37.048 -12.164  -3.262 1.00 . B B . 191 ASP OD1  1 1 
       11  48387 2 2  73 ASP OD2  O   35.583 -13.000  -1.854 1.00 . B B . 191 ASP OD2  1 1 
       11  48388 2 2  74 GLN C    C   42.040 -11.030  -1.412 1.00 . B B . 192 GLN C    1 1 
       11  48389 2 2  74 GLN CA   C   40.948 -10.402  -2.273 1.00 . B B . 192 GLN CA   1 1 
       11  48390 2 2  74 GLN CB   C   41.414  -9.040  -2.794 1.00 . B B . 192 GLN CB   1 1 
       11  48391 2 2  74 GLN CD   C   40.885  -7.008  -4.206 1.00 . B B . 192 GLN CD   1 1 
       11  48392 2 2  74 GLN CG   C   40.409  -8.363  -3.714 1.00 . B B . 192 GLN CG   1 1 
       11  48393 2 2  74 GLN H    H   39.385  -9.358  -1.296 1.00 . B B . 192 GLN H    1 1 
       11  48394 2 2  74 GLN HA   H   40.751 -11.049  -3.113 1.00 . B B . 192 GLN HA   1 1 
       11  48395 2 2  74 GLN HB2  H   41.595  -8.388  -1.953 1.00 . B B . 192 GLN HB2  1 1 
       11  48396 2 2  74 GLN HB3  H   42.336  -9.174  -3.340 1.00 . B B . 192 GLN HB3  1 1 
       11  48397 2 2  74 GLN HE21 H   42.779  -7.614  -4.139 1.00 . B B . 192 GLN HE21 1 1 
       11  48398 2 2  74 GLN HE22 H   42.530  -5.990  -4.669 1.00 . B B . 192 GLN HE22 1 1 
       11  48399 2 2  74 GLN HG2  H   40.239  -8.998  -4.569 1.00 . B B . 192 GLN HG2  1 1 
       11  48400 2 2  74 GLN HG3  H   39.483  -8.228  -3.175 1.00 . B B . 192 GLN HG3  1 1 
       11  48401 2 2  74 GLN N    N   39.706 -10.256  -1.521 1.00 . B B . 192 GLN N    1 1 
       11  48402 2 2  74 GLN NE2  N   42.197  -6.855  -4.353 1.00 . B B . 192 GLN NE2  1 1 
       11  48403 2 2  74 GLN O    O   42.920 -11.725  -1.921 1.00 . B B . 192 GLN O    1 1 
       11  48404 2 2  74 GLN OE1  O   40.081  -6.111  -4.455 1.00 . B B . 192 GLN OE1  1 1 
       11  48405 2 2  75 LEU C    C   42.363 -12.414   1.700 1.00 . B B . 193 LEU C    1 1 
       11  48406 2 2  75 LEU CA   C   42.966 -11.320   0.822 1.00 . B B . 193 LEU CA   1 1 
       11  48407 2 2  75 LEU CB   C   43.533 -10.196   1.694 1.00 . B B . 193 LEU CB   1 1 
       11  48408 2 2  75 LEU CD1  C   41.864  -9.903   3.551 1.00 . B B . 193 LEU CD1  1 1 
       11  48409 2 2  75 LEU CD2  C   43.116  -7.924   2.672 1.00 . B B . 193 LEU CD2  1 1 
       11  48410 2 2  75 LEU CG   C   42.490  -9.265   2.319 1.00 . B B . 193 LEU CG   1 1 
       11  48411 2 2  75 LEU H    H   41.251 -10.224   0.238 1.00 . B B . 193 LEU H    1 1 
       11  48412 2 2  75 LEU HA   H   43.767 -11.748   0.240 1.00 . B B . 193 LEU HA   1 1 
       11  48413 2 2  75 LEU HB2  H   44.108 -10.644   2.491 1.00 . B B . 193 LEU HB2  1 1 
       11  48414 2 2  75 LEU HB3  H   44.197  -9.599   1.086 1.00 . B B . 193 LEU HB3  1 1 
       11  48415 2 2  75 LEU HD11 H   41.329 -10.795   3.262 1.00 . B B . 193 LEU HD11 1 1 
       11  48416 2 2  75 LEU HD12 H   41.179  -9.204   4.010 1.00 . B B . 193 LEU HD12 1 1 
       11  48417 2 2  75 LEU HD13 H   42.640 -10.162   4.256 1.00 . B B . 193 LEU HD13 1 1 
       11  48418 2 2  75 LEU HD21 H   42.360  -7.275   3.091 1.00 . B B . 193 LEU HD21 1 1 
       11  48419 2 2  75 LEU HD22 H   43.525  -7.473   1.780 1.00 . B B . 193 LEU HD22 1 1 
       11  48420 2 2  75 LEU HD23 H   43.903  -8.073   3.396 1.00 . B B . 193 LEU HD23 1 1 
       11  48421 2 2  75 LEU HG   H   41.702  -9.087   1.602 1.00 . B B . 193 LEU HG   1 1 
       11  48422 2 2  75 LEU N    N   41.977 -10.783  -0.107 1.00 . B B . 193 LEU N    1 1 
       11  48423 2 2  75 LEU O    O   41.221 -12.826   1.500 1.00 . B B . 193 LEU O    1 1 
       11  48424 2 2  76 GLU C    C   43.604 -13.992   4.812 1.00 . B B . 194 GLU C    1 1 
       11  48425 2 2  76 GLU CA   C   42.697 -13.922   3.587 1.00 . B B . 194 GLU CA   1 1 
       11  48426 2 2  76 GLU CB   C   42.677 -15.277   2.880 1.00 . B B . 194 GLU CB   1 1 
       11  48427 2 2  76 GLU CD   C   43.982 -17.026   1.608 1.00 . B B . 194 GLU CD   1 1 
       11  48428 2 2  76 GLU CG   C   44.021 -15.675   2.296 1.00 . B B . 194 GLU CG   1 1 
       11  48429 2 2  76 GLU H    H   44.046 -12.507   2.775 1.00 . B B . 194 GLU H    1 1 
       11  48430 2 2  76 GLU HA   H   41.697 -13.678   3.907 1.00 . B B . 194 GLU HA   1 1 
       11  48431 2 2  76 GLU HB2  H   42.375 -16.035   3.586 1.00 . B B . 194 GLU HB2  1 1 
       11  48432 2 2  76 GLU HB3  H   41.956 -15.238   2.075 1.00 . B B . 194 GLU HB3  1 1 
       11  48433 2 2  76 GLU HG2  H   44.320 -14.930   1.575 1.00 . B B . 194 GLU HG2  1 1 
       11  48434 2 2  76 GLU HG3  H   44.749 -15.714   3.095 1.00 . B B . 194 GLU HG3  1 1 
       11  48435 2 2  76 GLU N    N   43.144 -12.878   2.672 1.00 . B B . 194 GLU N    1 1 
       11  48436 2 2  76 GLU O    O   43.391 -14.809   5.710 1.00 . B B . 194 GLU O    1 1 
       11  48437 2 2  76 GLU OE1  O   43.670 -17.067   0.400 1.00 . B B . 194 GLU OE1  1 1 
       11  48438 2 2  76 GLU OE2  O   44.263 -18.041   2.279 1.00 . B B . 194 GLU OE2  1 1 
       11  48439 2 2  77 ASN C    C   45.132 -12.066   6.997 1.00 . B B . 195 ASN C    1 1 
       11  48440 2 2  77 ASN CA   C   45.559 -13.090   5.952 1.00 . B B . 195 ASN CA   1 1 
       11  48441 2 2  77 ASN CB   C   46.960 -12.750   5.442 1.00 . B B . 195 ASN CB   1 1 
       11  48442 2 2  77 ASN CG   C   47.548 -13.845   4.572 1.00 . B B . 195 ASN CG   1 1 
       11  48443 2 2  77 ASN H    H   44.726 -12.503   4.097 1.00 . B B . 195 ASN H    1 1 
       11  48444 2 2  77 ASN HA   H   45.579 -14.068   6.408 1.00 . B B . 195 ASN HA   1 1 
       11  48445 2 2  77 ASN HB2  H   46.912 -11.842   4.858 1.00 . B B . 195 ASN HB2  1 1 
       11  48446 2 2  77 ASN HB3  H   47.614 -12.593   6.287 1.00 . B B . 195 ASN HB3  1 1 
       11  48447 2 2  77 ASN HD21 H   46.612 -15.239   5.640 1.00 . B B . 195 ASN HD21 1 1 
       11  48448 2 2  77 ASN HD22 H   47.578 -15.819   4.331 1.00 . B B . 195 ASN HD22 1 1 
       11  48449 2 2  77 ASN N    N   44.615 -13.130   4.842 1.00 . B B . 195 ASN N    1 1 
       11  48450 2 2  77 ASN ND2  N   47.212 -15.094   4.878 1.00 . B B . 195 ASN ND2  1 1 
       11  48451 2 2  77 ASN O    O   45.125 -12.354   8.195 1.00 . B B . 195 ASN O    1 1 
       11  48452 2 2  77 ASN OD1  O   48.299 -13.573   3.636 1.00 . B B . 195 ASN OD1  1 1 
       11  48453 2 2  78 GLN C    C   43.179 -10.242   8.294 1.00 . B B . 196 GLN C    1 1 
       11  48454 2 2  78 GLN CA   C   44.354  -9.800   7.428 1.00 . B B . 196 GLN CA   1 1 
       11  48455 2 2  78 GLN CB   C   43.971  -8.557   6.622 1.00 . B B . 196 GLN CB   1 1 
       11  48456 2 2  78 GLN CD   C   43.116  -6.177   6.661 1.00 . B B . 196 GLN CD   1 1 
       11  48457 2 2  78 GLN CG   C   43.536  -7.381   7.483 1.00 . B B . 196 GLN CG   1 1 
       11  48458 2 2  78 GLN H    H   44.799 -10.706   5.570 1.00 . B B . 196 GLN H    1 1 
       11  48459 2 2  78 GLN HA   H   45.187  -9.559   8.069 1.00 . B B . 196 GLN HA   1 1 
       11  48460 2 2  78 GLN HB2  H   44.823  -8.249   6.033 1.00 . B B . 196 GLN HB2  1 1 
       11  48461 2 2  78 GLN HB3  H   43.159  -8.809   5.958 1.00 . B B . 196 GLN HB3  1 1 
       11  48462 2 2  78 GLN HE21 H   42.466  -7.362   5.201 1.00 . B B . 196 GLN HE21 1 1 
       11  48463 2 2  78 GLN HE22 H   42.288  -5.665   4.926 1.00 . B B . 196 GLN HE22 1 1 
       11  48464 2 2  78 GLN HG2  H   42.701  -7.689   8.094 1.00 . B B . 196 GLN HG2  1 1 
       11  48465 2 2  78 GLN HG3  H   44.360  -7.094   8.119 1.00 . B B . 196 GLN HG3  1 1 
       11  48466 2 2  78 GLN N    N   44.777 -10.871   6.535 1.00 . B B . 196 GLN N    1 1 
       11  48467 2 2  78 GLN NE2  N   42.567  -6.427   5.476 1.00 . B B . 196 GLN NE2  1 1 
       11  48468 2 2  78 GLN O    O   42.089 -10.513   7.787 1.00 . B B . 196 GLN O    1 1 
       11  48469 2 2  78 GLN OE1  O   43.276  -5.034   7.088 1.00 . B B . 196 GLN OE1  1 1 
       11  48470 2 2  79 ALA C    C   41.252  -9.687  10.594 1.00 . B B . 197 ALA C    1 1 
       11  48471 2 2  79 ALA CA   C   42.374 -10.719  10.540 1.00 . B B . 197 ALA CA   1 1 
       11  48472 2 2  79 ALA CB   C   42.970 -10.925  11.924 1.00 . B B . 197 ALA CB   1 1 
       11  48473 2 2  79 ALA H    H   44.301 -10.087   9.940 1.00 . B B . 197 ALA H    1 1 
       11  48474 2 2  79 ALA HA   H   41.968 -11.661  10.204 1.00 . B B . 197 ALA HA   1 1 
       11  48475 2 2  79 ALA HB1  H   43.401  -9.998  12.272 1.00 . B B . 197 ALA HB1  1 1 
       11  48476 2 2  79 ALA HB2  H   43.737 -11.683  11.877 1.00 . B B . 197 ALA HB2  1 1 
       11  48477 2 2  79 ALA HB3  H   42.194 -11.239  12.607 1.00 . B B . 197 ALA HB3  1 1 
       11  48478 2 2  79 ALA N    N   43.410 -10.313   9.599 1.00 . B B . 197 ALA N    1 1 
       11  48479 2 2  79 ALA O    O   40.135  -9.992  11.015 1.00 . B B . 197 ALA O    1 1 
       11  48480 2 2  80 ALA C    C   39.741  -7.411   8.886 1.00 . B B . 198 ALA C    1 1 
       11  48481 2 2  80 ALA CA   C   40.576  -7.389  10.165 1.00 . B B . 198 ALA CA   1 1 
       11  48482 2 2  80 ALA CB   C   41.271  -6.044  10.325 1.00 . B B . 198 ALA CB   1 1 
       11  48483 2 2  80 ALA H    H   42.465  -8.286   9.844 1.00 . B B . 198 ALA H    1 1 
       11  48484 2 2  80 ALA HA   H   39.924  -7.533  11.014 1.00 . B B . 198 ALA HA   1 1 
       11  48485 2 2  80 ALA HB1  H   41.980  -5.907   9.522 1.00 . B B . 198 ALA HB1  1 1 
       11  48486 2 2  80 ALA HB2  H   41.789  -6.017  11.272 1.00 . B B . 198 ALA HB2  1 1 
       11  48487 2 2  80 ALA HB3  H   40.536  -5.253  10.294 1.00 . B B . 198 ALA HB3  1 1 
       11  48488 2 2  80 ALA N    N   41.557  -8.466  10.167 1.00 . B B . 198 ALA N    1 1 
       11  48489 2 2  80 ALA O    O   40.219  -7.836   7.834 1.00 . B B . 198 ALA O    1 1 
       11  48490 2 2  81 PRO C    C   38.069  -5.968   6.712 1.00 . B B . 199 PRO C    1 1 
       11  48491 2 2  81 PRO CA   C   37.582  -6.926   7.793 1.00 . B B . 199 PRO CA   1 1 
       11  48492 2 2  81 PRO CB   C   36.245  -6.451   8.371 1.00 . B B . 199 PRO CB   1 1 
       11  48493 2 2  81 PRO CD   C   37.819  -6.423  10.167 1.00 . B B . 199 PRO CD   1 1 
       11  48494 2 2  81 PRO CG   C   36.605  -5.727   9.622 1.00 . B B . 199 PRO CG   1 1 
       11  48495 2 2  81 PRO HA   H   37.462  -7.913   7.368 1.00 . B B . 199 PRO HA   1 1 
       11  48496 2 2  81 PRO HB2  H   35.757  -5.797   7.662 1.00 . B B . 199 PRO HB2  1 1 
       11  48497 2 2  81 PRO HB3  H   35.615  -7.303   8.576 1.00 . B B . 199 PRO HB3  1 1 
       11  48498 2 2  81 PRO HD2  H   38.460  -5.720  10.678 1.00 . B B . 199 PRO HD2  1 1 
       11  48499 2 2  81 PRO HD3  H   37.529  -7.225  10.830 1.00 . B B . 199 PRO HD3  1 1 
       11  48500 2 2  81 PRO HG2  H   36.833  -4.696   9.397 1.00 . B B . 199 PRO HG2  1 1 
       11  48501 2 2  81 PRO HG3  H   35.790  -5.786  10.328 1.00 . B B . 199 PRO HG3  1 1 
       11  48502 2 2  81 PRO N    N   38.476  -6.952   8.957 1.00 . B B . 199 PRO N    1 1 
       11  48503 2 2  81 PRO O    O   38.852  -6.408   5.843 1.00 . B B . 199 PRO O    1 1 
       11  48504 2 2  81 PRO OXT  O   37.665  -4.786   6.741 1.00 . B B . 199 PRO OXT  1 1 
       11  48505 3 3   1 MG  MG   MG   1.582  -3.559  -5.042 1.00 . C A . 194 MG  MG   1 1 
       11  48506 4 4   1 GCP C1'  C   -4.989 -11.620  -7.921 1.00 . D A . 193 GCP C1'  1 1 
       11  48507 4 4   1 GCP C2   C   -9.231 -12.159  -8.661 1.00 . D A . 193 GCP C2   1 1 
       11  48508 4 4   1 GCP C2'  C   -4.524 -11.223  -9.311 1.00 . D A . 193 GCP C2'  1 1 
       11  48509 4 4   1 GCP C3'  C   -3.633 -10.029  -8.990 1.00 . D A . 193 GCP C3'  1 1 
       11  48510 4 4   1 GCP C3B  C    1.871  -6.947  -4.382 1.00 . D A . 193 GCP C3B  1 1 
       11  48511 4 4   1 GCP C4   C   -7.476 -11.158  -7.758 1.00 . D A . 193 GCP C4   1 1 
       11  48512 4 4   1 GCP C4'  C   -3.003 -10.400  -7.651 1.00 . D A . 193 GCP C4'  1 1 
       11  48513 4 4   1 GCP C5   C   -8.217 -10.222  -7.070 1.00 . D A . 193 GCP C5   1 1 
       11  48514 4 4   1 GCP C5'  C   -2.812  -9.250  -6.692 1.00 . D A . 193 GCP C5'  1 1 
       11  48515 4 4   1 GCP C6   C   -9.632 -10.247  -7.184 1.00 . D A . 193 GCP C6   1 1 
       11  48516 4 4   1 GCP C8   C   -6.184  -9.803  -6.607 1.00 . D A . 193 GCP C8   1 1 
       11  48517 4 4   1 GCP H1'  H   -5.206 -12.687  -7.850 1.00 . D A . 193 GCP H1'  1 1 
       11  48518 4 4   1 GCP H2'  H   -5.364 -10.912  -9.937 1.00 . D A . 193 GCP H2'  1 1 
       11  48519 4 4   1 GCP H3'  H   -4.186  -9.095  -8.933 1.00 . D A . 193 GCP H3'  1 1 
       11  48520 4 4   1 GCP H3B1 H    1.993  -8.017  -4.297 1.00 . D A . 193 GCP H3B1 1 1 
       11  48521 4 4   1 GCP H3B2 H    2.256  -6.618  -5.335 1.00 . D A . 193 GCP H3B2 1 1 
       11  48522 4 4   1 GCP H4'  H   -2.017 -10.812  -7.870 1.00 . D A . 193 GCP H4'  1 1 
       11  48523 4 4   1 GCP H5'1 H   -3.779  -8.790  -6.487 1.00 . D A . 193 GCP H5'1 1 1 
       11  48524 4 4   1 GCP H5'2 H   -2.398  -9.631  -5.760 1.00 . D A . 193 GCP H5'2 1 1 
       11  48525 4 4   1 GCP H8   H   -5.292  -9.353  -6.196 1.00 . D A . 193 GCP H8   1 1 
       11  48526 4 4   1 GCP HN1  H  -11.068 -11.385  -8.155 1.00 . D A . 193 GCP HN1  1 1 
       11  48527 4 4   1 GCP HN21 H   -9.270 -13.750  -9.938 1.00 . D A . 193 GCP HN21 1 1 
       11  48528 4 4   1 GCP HN22 H  -10.832 -13.085  -9.517 1.00 . D A . 193 GCP HN22 1 1 
       11  48529 4 4   1 GCP HO2' H   -3.209 -11.917 -10.542 1.00 . D A . 193 GCP HO2' 1 1 
       11  48530 4 4   1 GCP HO3' H   -2.774 -10.506 -10.659 1.00 . D A . 193 GCP HO3' 1 1 
       11  48531 4 4   1 GCP N1   N  -10.068 -11.276  -8.019 1.00 . D A . 193 GCP N1   1 1 
       11  48532 4 4   1 GCP N2   N   -9.826 -13.074  -9.435 1.00 . D A . 193 GCP N2   1 1 
       11  48533 4 4   1 GCP N3   N   -7.912 -12.145  -8.562 1.00 . D A . 193 GCP N3   1 1 
       11  48534 4 4   1 GCP N7   N   -7.388  -9.372  -6.348 1.00 . D A . 193 GCP N7   1 1 
       11  48535 4 4   1 GCP N9   N   -6.164 -10.884  -7.454 1.00 . D A . 193 GCP N9   1 1 
       11  48536 4 4   1 GCP O1A  O   -0.823  -6.045  -7.355 1.00 . D A . 193 GCP O1A  1 1 
       11  48537 4 4   1 GCP O1B  O   -0.382  -6.918  -2.920 1.00 . D A . 193 GCP O1B  1 1 
       11  48538 4 4   1 GCP O1G  O    2.060  -6.197  -1.750 1.00 . D A . 193 GCP O1G  1 1 
       11  48539 4 4   1 GCP O2'  O   -3.793 -12.293  -9.884 1.00 . D A . 193 GCP O2'  1 1 
       11  48540 4 4   1 GCP O2A  O   -2.759  -6.456  -5.764 1.00 . D A . 193 GCP O2A  1 1 
       11  48541 4 4   1 GCP O2B  O   -0.085  -5.121  -4.716 1.00 . D A . 193 GCP O2B  1 1 
       11  48542 4 4   1 GCP O2G  O    2.959  -4.625  -3.540 1.00 . D A . 193 GCP O2G  1 1 
       11  48543 4 4   1 GCP O3'  O   -2.638  -9.837  -9.988 1.00 . D A . 193 GCP O3'  1 1 
       11  48544 4 4   1 GCP O3A  O   -0.540  -7.511  -5.343 1.00 . D A . 193 GCP O3A  1 1 
       11  48545 4 4   1 GCP O3G  O    4.187  -6.886  -2.979 1.00 . D A . 193 GCP O3G  1 1 
       11  48546 4 4   1 GCP O4'  O   -3.914 -11.360  -7.044 1.00 . D A . 193 GCP O4'  1 1 
       11  48547 4 4   1 GCP O5'  O   -1.929  -8.281  -7.251 1.00 . D A . 193 GCP O5'  1 1 
       11  48548 4 4   1 GCP O6   O  -10.459  -9.497  -6.652 1.00 . D A . 193 GCP O6   1 1 
       11  48549 4 4   1 GCP PA   P   -1.549  -6.959  -6.446 1.00 . D A . 193 GCP PA   1 1 
       11  48550 4 4   1 GCP PB   P    0.107  -6.527  -4.265 1.00 . D A . 193 GCP PB   1 1 
       11  48551 4 4   1 GCP PG   P    2.789  -6.125  -3.044 1.00 . D A . 193 GCP PG   1 1 
       11  48552 5 5   2 HOH H1   H    1.789  -5.528  -6.880 1.00 . E A . 195 HOH H1   1 1 
       11  48553 5 5   2 HOH H2   H    3.192  -5.278  -6.366 1.00 . E A . 195 HOH H2   1 1 
       11  48554 5 5   2 HOH O    O    2.437  -4.835  -6.752 1.00 . E A . 195 HOH O    1 1 
       12  48555 1 1   1 MET C    C  -12.601  17.838  -8.796 1.00 . A A .   1 MET C    1 1 
       12  48556 1 1   1 MET CA   C  -12.806  18.426 -10.188 1.00 . A A .   1 MET CA   1 1 
       12  48557 1 1   1 MET CB   C  -11.619  18.065 -11.085 1.00 . A A .   1 MET CB   1 1 
       12  48558 1 1   1 MET CE   C  -10.517  14.500 -12.973 1.00 . A A .   1 MET CE   1 1 
       12  48559 1 1   1 MET CG   C  -11.628  16.620 -11.560 1.00 . A A .   1 MET CG   1 1 
       12  48560 1 1   1 MET H1   H  -13.787  20.145  -9.529 1.00 . A A .   1 MET H1   1 1 
       12  48561 1 1   1 MET H2   H  -13.107  20.292 -11.070 1.00 . A A .   1 MET H2   1 1 
       12  48562 1 1   1 MET H3   H  -12.113  20.333  -9.702 1.00 . A A .   1 MET H3   1 1 
       12  48563 1 1   1 MET HA   H  -13.708  18.009 -10.611 1.00 . A A .   1 MET HA   1 1 
       12  48564 1 1   1 MET HB2  H  -11.630  18.708 -11.953 1.00 . A A .   1 MET HB2  1 1 
       12  48565 1 1   1 MET HB3  H  -10.705  18.234 -10.534 1.00 . A A .   1 MET HB3  1 1 
       12  48566 1 1   1 MET HE1  H  -10.126  13.971 -12.115 1.00 . A A .   1 MET HE1  1 1 
       12  48567 1 1   1 MET HE2  H   -9.985  14.189 -13.860 1.00 . A A .   1 MET HE2  1 1 
       12  48568 1 1   1 MET HE3  H  -11.568  14.275 -13.087 1.00 . A A .   1 MET HE3  1 1 
       12  48569 1 1   1 MET HG2  H  -11.513  15.974 -10.703 1.00 . A A .   1 MET HG2  1 1 
       12  48570 1 1   1 MET HG3  H  -12.577  16.418 -12.036 1.00 . A A .   1 MET HG3  1 1 
       12  48571 1 1   1 MET N    N  -12.964  19.901 -10.117 1.00 . A A .   1 MET N    1 1 
       12  48572 1 1   1 MET O    O  -11.541  18.005  -8.191 1.00 . A A .   1 MET O    1 1 
       12  48573 1 1   1 MET SD   S  -10.305  16.264 -12.734 1.00 . A A .   1 MET SD   1 1 
       12  48574 1 1   2 GLN C    C  -12.418  15.542  -6.887 1.00 . A A .   2 GLN C    1 1 
       12  48575 1 1   2 GLN CA   C  -13.562  16.541  -6.971 1.00 . A A .   2 GLN CA   1 1 
       12  48576 1 1   2 GLN CB   C  -14.885  15.848  -6.653 1.00 . A A .   2 GLN CB   1 1 
       12  48577 1 1   2 GLN CD   C  -14.625  15.937  -4.155 1.00 . A A .   2 GLN CD   1 1 
       12  48578 1 1   2 GLN CG   C  -14.848  15.056  -5.364 1.00 . A A .   2 GLN CG   1 1 
       12  48579 1 1   2 GLN H    H  -14.441  17.057  -8.820 1.00 . A A .   2 GLN H    1 1 
       12  48580 1 1   2 GLN HA   H  -13.394  17.319  -6.245 1.00 . A A .   2 GLN HA   1 1 
       12  48581 1 1   2 GLN HB2  H  -15.654  16.593  -6.567 1.00 . A A .   2 GLN HB2  1 1 
       12  48582 1 1   2 GLN HB3  H  -15.132  15.174  -7.460 1.00 . A A .   2 GLN HB3  1 1 
       12  48583 1 1   2 GLN HE21 H  -12.674  15.884  -4.477 1.00 . A A .   2 GLN HE21 1 1 
       12  48584 1 1   2 GLN HE22 H  -13.179  16.799  -3.104 1.00 . A A .   2 GLN HE22 1 1 
       12  48585 1 1   2 GLN HG2  H  -15.784  14.531  -5.246 1.00 . A A .   2 GLN HG2  1 1 
       12  48586 1 1   2 GLN HG3  H  -14.039  14.346  -5.425 1.00 . A A .   2 GLN HG3  1 1 
       12  48587 1 1   2 GLN N    N  -13.624  17.155  -8.291 1.00 . A A .   2 GLN N    1 1 
       12  48588 1 1   2 GLN NE2  N  -13.366  16.239  -3.884 1.00 . A A .   2 GLN NE2  1 1 
       12  48589 1 1   2 GLN O    O  -12.555  14.395  -7.301 1.00 . A A .   2 GLN O    1 1 
       12  48590 1 1   2 GLN OE1  O  -15.571  16.359  -3.490 1.00 . A A .   2 GLN OE1  1 1 
       12  48591 1 1   3 ALA C    C  -10.060  14.490  -4.825 1.00 . A A .   3 ALA C    1 1 
       12  48592 1 1   3 ALA CA   C  -10.137  15.103  -6.214 1.00 . A A .   3 ALA CA   1 1 
       12  48593 1 1   3 ALA CB   C   -8.860  15.857  -6.548 1.00 . A A .   3 ALA CB   1 1 
       12  48594 1 1   3 ALA H    H  -11.247  16.888  -5.990 1.00 . A A .   3 ALA H    1 1 
       12  48595 1 1   3 ALA HA   H  -10.249  14.308  -6.934 1.00 . A A .   3 ALA HA   1 1 
       12  48596 1 1   3 ALA HB1  H   -8.548  16.439  -5.694 1.00 . A A .   3 ALA HB1  1 1 
       12  48597 1 1   3 ALA HB2  H   -9.044  16.516  -7.385 1.00 . A A .   3 ALA HB2  1 1 
       12  48598 1 1   3 ALA HB3  H   -8.085  15.150  -6.811 1.00 . A A .   3 ALA HB3  1 1 
       12  48599 1 1   3 ALA N    N  -11.293  15.974  -6.334 1.00 . A A .   3 ALA N    1 1 
       12  48600 1 1   3 ALA O    O   -9.925  15.195  -3.825 1.00 . A A .   3 ALA O    1 1 
       12  48601 1 1   4 ILE C    C   -8.933  11.452  -3.519 1.00 . A A .   4 ILE C    1 1 
       12  48602 1 1   4 ILE CA   C  -10.101  12.432  -3.530 1.00 . A A .   4 ILE CA   1 1 
       12  48603 1 1   4 ILE CB   C  -11.416  11.660  -3.304 1.00 . A A .   4 ILE CB   1 1 
       12  48604 1 1   4 ILE CD1  C  -12.654  13.611  -2.194 1.00 . A A .   4 ILE CD1  1 1 
       12  48605 1 1   4 ILE CG1  C  -12.617  12.619  -3.337 1.00 . A A .   4 ILE CG1  1 1 
       12  48606 1 1   4 ILE CG2  C  -11.365  10.889  -1.993 1.00 . A A .   4 ILE CG2  1 1 
       12  48607 1 1   4 ILE H    H  -10.245  12.673  -5.620 1.00 . A A .   4 ILE H    1 1 
       12  48608 1 1   4 ILE HA   H   -9.978  13.140  -2.724 1.00 . A A .   4 ILE HA   1 1 
       12  48609 1 1   4 ILE HB   H  -11.521  10.942  -4.104 1.00 . A A .   4 ILE HB   1 1 
       12  48610 1 1   4 ILE HD11 H  -13.648  14.032  -2.115 1.00 . A A .   4 ILE HD11 1 1 
       12  48611 1 1   4 ILE HD12 H  -11.942  14.402  -2.380 1.00 . A A .   4 ILE HD12 1 1 
       12  48612 1 1   4 ILE HD13 H  -12.403  13.109  -1.271 1.00 . A A .   4 ILE HD13 1 1 
       12  48613 1 1   4 ILE HG12 H  -12.586  13.187  -4.257 1.00 . A A .   4 ILE HG12 1 1 
       12  48614 1 1   4 ILE HG13 H  -13.530  12.043  -3.308 1.00 . A A .   4 ILE HG13 1 1 
       12  48615 1 1   4 ILE HG21 H  -12.332  10.450  -1.795 1.00 . A A .   4 ILE HG21 1 1 
       12  48616 1 1   4 ILE HG22 H  -11.101  11.559  -1.187 1.00 . A A .   4 ILE HG22 1 1 
       12  48617 1 1   4 ILE HG23 H  -10.623  10.106  -2.066 1.00 . A A .   4 ILE HG23 1 1 
       12  48618 1 1   4 ILE N    N  -10.146  13.168  -4.781 1.00 . A A .   4 ILE N    1 1 
       12  48619 1 1   4 ILE O    O   -8.719  10.718  -4.485 1.00 . A A .   4 ILE O    1 1 
       12  48620 1 1   5 LYS C    C   -7.430   9.276  -1.558 1.00 . A A .   5 LYS C    1 1 
       12  48621 1 1   5 LYS CA   C   -7.036  10.553  -2.290 1.00 . A A .   5 LYS CA   1 1 
       12  48622 1 1   5 LYS CB   C   -5.901  11.263  -1.552 1.00 . A A .   5 LYS CB   1 1 
       12  48623 1 1   5 LYS CD   C   -4.343  13.237  -1.477 1.00 . A A .   5 LYS CD   1 1 
       12  48624 1 1   5 LYS CE   C   -3.751  14.399  -2.259 1.00 . A A .   5 LYS CE   1 1 
       12  48625 1 1   5 LYS CG   C   -5.348  12.459  -2.309 1.00 . A A .   5 LYS CG   1 1 
       12  48626 1 1   5 LYS H    H   -8.403  12.051  -1.689 1.00 . A A .   5 LYS H    1 1 
       12  48627 1 1   5 LYS HA   H   -6.701  10.294  -3.284 1.00 . A A .   5 LYS HA   1 1 
       12  48628 1 1   5 LYS HB2  H   -6.266  11.605  -0.595 1.00 . A A .   5 LYS HB2  1 1 
       12  48629 1 1   5 LYS HB3  H   -5.096  10.562  -1.393 1.00 . A A .   5 LYS HB3  1 1 
       12  48630 1 1   5 LYS HD2  H   -4.836  13.625  -0.594 1.00 . A A .   5 LYS HD2  1 1 
       12  48631 1 1   5 LYS HD3  H   -3.546  12.572  -1.180 1.00 . A A .   5 LYS HD3  1 1 
       12  48632 1 1   5 LYS HE2  H   -3.029  14.904  -1.637 1.00 . A A .   5 LYS HE2  1 1 
       12  48633 1 1   5 LYS HE3  H   -3.257  14.009  -3.138 1.00 . A A .   5 LYS HE3  1 1 
       12  48634 1 1   5 LYS HG2  H   -4.859  12.109  -3.205 1.00 . A A .   5 LYS HG2  1 1 
       12  48635 1 1   5 LYS HG3  H   -6.165  13.112  -2.576 1.00 . A A .   5 LYS HG3  1 1 
       12  48636 1 1   5 LYS HZ1  H   -5.235  15.809  -1.846 1.00 . A A .   5 LYS HZ1  1 1 
       12  48637 1 1   5 LYS HZ2  H   -5.530  14.892  -3.237 1.00 . A A .   5 LYS HZ2  1 1 
       12  48638 1 1   5 LYS HZ3  H   -4.369  16.120  -3.267 1.00 . A A .   5 LYS HZ3  1 1 
       12  48639 1 1   5 LYS N    N   -8.182  11.444  -2.424 1.00 . A A .   5 LYS N    1 1 
       12  48640 1 1   5 LYS NZ   N   -4.794  15.374  -2.681 1.00 . A A .   5 LYS NZ   1 1 
       12  48641 1 1   5 LYS O    O   -7.732   9.299  -0.364 1.00 . A A .   5 LYS O    1 1 
       12  48642 1 1   6 CYS C    C   -6.636   5.884  -1.794 1.00 . A A .   6 CYS C    1 1 
       12  48643 1 1   6 CYS CA   C   -7.796   6.873  -1.713 1.00 . A A .   6 CYS CA   1 1 
       12  48644 1 1   6 CYS CB   C   -9.016   6.308  -2.441 1.00 . A A .   6 CYS CB   1 1 
       12  48645 1 1   6 CYS H    H   -7.174   8.212  -3.229 1.00 . A A .   6 CYS H    1 1 
       12  48646 1 1   6 CYS HA   H   -8.049   7.029  -0.676 1.00 . A A .   6 CYS HA   1 1 
       12  48647 1 1   6 CYS HB2  H   -9.830   7.013  -2.363 1.00 . A A .   6 CYS HB2  1 1 
       12  48648 1 1   6 CYS HB3  H   -8.770   6.166  -3.484 1.00 . A A .   6 CYS HB3  1 1 
       12  48649 1 1   6 CYS HG   H   -8.892   4.444  -0.709 1.00 . A A .   6 CYS HG   1 1 
       12  48650 1 1   6 CYS N    N   -7.429   8.163  -2.285 1.00 . A A .   6 CYS N    1 1 
       12  48651 1 1   6 CYS O    O   -6.117   5.606  -2.875 1.00 . A A .   6 CYS O    1 1 
       12  48652 1 1   6 CYS SG   S   -9.599   4.726  -1.793 1.00 . A A .   6 CYS SG   1 1 
       12  48653 1 1   7 VAL C    C   -5.646   3.003  -0.209 1.00 . A A .   7 VAL C    1 1 
       12  48654 1 1   7 VAL CA   C   -5.139   4.399  -0.572 1.00 . A A .   7 VAL CA   1 1 
       12  48655 1 1   7 VAL CB   C   -4.063   4.843   0.442 1.00 . A A .   7 VAL CB   1 1 
       12  48656 1 1   7 VAL CG1  C   -3.629   6.273   0.164 1.00 . A A .   7 VAL CG1  1 1 
       12  48657 1 1   7 VAL CG2  C   -4.566   4.707   1.870 1.00 . A A .   7 VAL CG2  1 1 
       12  48658 1 1   7 VAL H    H   -6.694   5.617   0.187 1.00 . A A .   7 VAL H    1 1 
       12  48659 1 1   7 VAL HA   H   -4.681   4.355  -1.550 1.00 . A A .   7 VAL HA   1 1 
       12  48660 1 1   7 VAL HB   H   -3.201   4.202   0.324 1.00 . A A .   7 VAL HB   1 1 
       12  48661 1 1   7 VAL HG11 H   -2.811   6.534   0.819 1.00 . A A .   7 VAL HG11 1 1 
       12  48662 1 1   7 VAL HG12 H   -4.458   6.941   0.341 1.00 . A A .   7 VAL HG12 1 1 
       12  48663 1 1   7 VAL HG13 H   -3.309   6.361  -0.862 1.00 . A A .   7 VAL HG13 1 1 
       12  48664 1 1   7 VAL HG21 H   -4.689   3.661   2.109 1.00 . A A .   7 VAL HG21 1 1 
       12  48665 1 1   7 VAL HG22 H   -5.515   5.212   1.967 1.00 . A A .   7 VAL HG22 1 1 
       12  48666 1 1   7 VAL HG23 H   -3.851   5.150   2.548 1.00 . A A .   7 VAL HG23 1 1 
       12  48667 1 1   7 VAL N    N   -6.237   5.356  -0.640 1.00 . A A .   7 VAL N    1 1 
       12  48668 1 1   7 VAL O    O   -6.448   2.841   0.711 1.00 . A A .   7 VAL O    1 1 
       12  48669 1 1   8 VAL C    C   -4.573  -0.115   0.144 1.00 . A A .   8 VAL C    1 1 
       12  48670 1 1   8 VAL CA   C   -5.597   0.620  -0.713 1.00 . A A .   8 VAL CA   1 1 
       12  48671 1 1   8 VAL CB   C   -5.783  -0.146  -2.037 1.00 . A A .   8 VAL CB   1 1 
       12  48672 1 1   8 VAL CG1  C   -6.353  -1.532  -1.780 1.00 . A A .   8 VAL CG1  1 1 
       12  48673 1 1   8 VAL CG2  C   -6.675   0.639  -2.986 1.00 . A A .   8 VAL CG2  1 1 
       12  48674 1 1   8 VAL H    H   -4.553   2.191  -1.674 1.00 . A A .   8 VAL H    1 1 
       12  48675 1 1   8 VAL HA   H   -6.544   0.637  -0.193 1.00 . A A .   8 VAL HA   1 1 
       12  48676 1 1   8 VAL HB   H   -4.814  -0.260  -2.500 1.00 . A A .   8 VAL HB   1 1 
       12  48677 1 1   8 VAL HG11 H   -7.309  -1.443  -1.285 1.00 . A A .   8 VAL HG11 1 1 
       12  48678 1 1   8 VAL HG12 H   -5.674  -2.090  -1.151 1.00 . A A .   8 VAL HG12 1 1 
       12  48679 1 1   8 VAL HG13 H   -6.480  -2.050  -2.719 1.00 . A A .   8 VAL HG13 1 1 
       12  48680 1 1   8 VAL HG21 H   -7.632   0.813  -2.518 1.00 . A A .   8 VAL HG21 1 1 
       12  48681 1 1   8 VAL HG22 H   -6.818   0.075  -3.896 1.00 . A A .   8 VAL HG22 1 1 
       12  48682 1 1   8 VAL HG23 H   -6.210   1.586  -3.218 1.00 . A A .   8 VAL HG23 1 1 
       12  48683 1 1   8 VAL N    N   -5.186   1.999  -0.951 1.00 . A A .   8 VAL N    1 1 
       12  48684 1 1   8 VAL O    O   -3.385  -0.148  -0.182 1.00 . A A .   8 VAL O    1 1 
       12  48685 1 1   9 VAL C    C   -4.700  -2.835   2.431 1.00 . A A .   9 VAL C    1 1 
       12  48686 1 1   9 VAL CA   C   -4.169  -1.434   2.151 1.00 . A A .   9 VAL CA   1 1 
       12  48687 1 1   9 VAL CB   C   -4.002  -0.685   3.488 1.00 . A A .   9 VAL CB   1 1 
       12  48688 1 1   9 VAL CG1  C   -3.311   0.651   3.269 1.00 . A A .   9 VAL CG1  1 1 
       12  48689 1 1   9 VAL CG2  C   -5.350  -0.490   4.166 1.00 . A A .   9 VAL CG2  1 1 
       12  48690 1 1   9 VAL H    H   -6.001  -0.656   1.435 1.00 . A A .   9 VAL H    1 1 
       12  48691 1 1   9 VAL HA   H   -3.197  -1.516   1.686 1.00 . A A .   9 VAL HA   1 1 
       12  48692 1 1   9 VAL HB   H   -3.380  -1.284   4.136 1.00 . A A .   9 VAL HB   1 1 
       12  48693 1 1   9 VAL HG11 H   -3.913   1.267   2.619 1.00 . A A .   9 VAL HG11 1 1 
       12  48694 1 1   9 VAL HG12 H   -2.344   0.487   2.816 1.00 . A A .   9 VAL HG12 1 1 
       12  48695 1 1   9 VAL HG13 H   -3.182   1.150   4.219 1.00 . A A .   9 VAL HG13 1 1 
       12  48696 1 1   9 VAL HG21 H   -5.788  -1.455   4.386 1.00 . A A .   9 VAL HG21 1 1 
       12  48697 1 1   9 VAL HG22 H   -6.008   0.062   3.511 1.00 . A A .   9 VAL HG22 1 1 
       12  48698 1 1   9 VAL HG23 H   -5.213   0.061   5.085 1.00 . A A .   9 VAL HG23 1 1 
       12  48699 1 1   9 VAL N    N   -5.042  -0.706   1.239 1.00 . A A .   9 VAL N    1 1 
       12  48700 1 1   9 VAL O    O   -5.843  -3.155   2.100 1.00 . A A .   9 VAL O    1 1 
       12  48701 1 1  10 GLY C    C   -3.135  -5.823   3.991 1.00 . A A .  10 GLY C    1 1 
       12  48702 1 1  10 GLY CA   C   -4.260  -5.024   3.364 1.00 . A A .  10 GLY CA   1 1 
       12  48703 1 1  10 GLY H    H   -2.965  -3.351   3.285 1.00 . A A .  10 GLY H    1 1 
       12  48704 1 1  10 GLY HA2  H   -5.092  -4.992   4.052 1.00 . A A .  10 GLY HA2  1 1 
       12  48705 1 1  10 GLY HA3  H   -4.575  -5.517   2.457 1.00 . A A .  10 GLY HA3  1 1 
       12  48706 1 1  10 GLY N    N   -3.863  -3.665   3.046 1.00 . A A .  10 GLY N    1 1 
       12  48707 1 1  10 GLY O    O   -2.007  -5.815   3.496 1.00 . A A .  10 GLY O    1 1 
       12  48708 1 1  11 ASP C    C   -2.126  -8.591   4.993 1.00 . A A .  11 ASP C    1 1 
       12  48709 1 1  11 ASP CA   C   -2.444  -7.324   5.779 1.00 . A A .  11 ASP CA   1 1 
       12  48710 1 1  11 ASP CB   C   -2.938  -7.690   7.180 1.00 . A A .  11 ASP CB   1 1 
       12  48711 1 1  11 ASP CG   C   -3.173  -6.470   8.048 1.00 . A A .  11 ASP CG   1 1 
       12  48712 1 1  11 ASP H    H   -4.357  -6.485   5.431 1.00 . A A .  11 ASP H    1 1 
       12  48713 1 1  11 ASP HA   H   -1.544  -6.735   5.867 1.00 . A A .  11 ASP HA   1 1 
       12  48714 1 1  11 ASP HB2  H   -3.868  -8.233   7.096 1.00 . A A .  11 ASP HB2  1 1 
       12  48715 1 1  11 ASP HB3  H   -2.203  -8.316   7.662 1.00 . A A .  11 ASP HB3  1 1 
       12  48716 1 1  11 ASP N    N   -3.440  -6.516   5.084 1.00 . A A .  11 ASP N    1 1 
       12  48717 1 1  11 ASP O    O   -1.176  -9.308   5.309 1.00 . A A .  11 ASP O    1 1 
       12  48718 1 1  11 ASP OD1  O   -2.217  -6.023   8.716 1.00 . A A .  11 ASP OD1  1 1 
       12  48719 1 1  11 ASP OD2  O   -4.314  -5.961   8.059 1.00 . A A .  11 ASP OD2  1 1 
       12  48720 1 1  12 GLY C    C   -1.406  -9.988   2.388 1.00 . A A .  12 GLY C    1 1 
       12  48721 1 1  12 GLY CA   C   -2.716 -10.040   3.149 1.00 . A A .  12 GLY CA   1 1 
       12  48722 1 1  12 GLY H    H   -3.671  -8.254   3.764 1.00 . A A .  12 GLY H    1 1 
       12  48723 1 1  12 GLY HA2  H   -2.715 -10.912   3.786 1.00 . A A .  12 GLY HA2  1 1 
       12  48724 1 1  12 GLY HA3  H   -3.527 -10.126   2.441 1.00 . A A .  12 GLY HA3  1 1 
       12  48725 1 1  12 GLY N    N   -2.928  -8.861   3.966 1.00 . A A .  12 GLY N    1 1 
       12  48726 1 1  12 GLY O    O   -0.824  -8.916   2.215 1.00 . A A .  12 GLY O    1 1 
       12  48727 1 1  13 ALA C    C    0.171 -10.584  -0.183 1.00 . A A .  13 ALA C    1 1 
       12  48728 1 1  13 ALA CA   C    0.307 -11.228   1.192 1.00 . A A .  13 ALA CA   1 1 
       12  48729 1 1  13 ALA CB   C    0.749 -12.678   1.057 1.00 . A A .  13 ALA CB   1 1 
       12  48730 1 1  13 ALA H    H   -1.455 -11.965   2.101 1.00 . A A .  13 ALA H    1 1 
       12  48731 1 1  13 ALA HA   H    1.063 -10.697   1.752 1.00 . A A .  13 ALA HA   1 1 
       12  48732 1 1  13 ALA HB1  H    0.900 -13.101   2.039 1.00 . A A .  13 ALA HB1  1 1 
       12  48733 1 1  13 ALA HB2  H    1.673 -12.723   0.499 1.00 . A A .  13 ALA HB2  1 1 
       12  48734 1 1  13 ALA HB3  H   -0.013 -13.239   0.537 1.00 . A A .  13 ALA HB3  1 1 
       12  48735 1 1  13 ALA N    N   -0.942 -11.146   1.935 1.00 . A A .  13 ALA N    1 1 
       12  48736 1 1  13 ALA O    O    1.100  -9.940  -0.672 1.00 . A A .  13 ALA O    1 1 
       12  48737 1 1  14 VAL C    C   -2.700  -9.751  -2.268 1.00 . A A .  14 VAL C    1 1 
       12  48738 1 1  14 VAL CA   C   -1.248 -10.197  -2.125 1.00 . A A .  14 VAL CA   1 1 
       12  48739 1 1  14 VAL CB   C   -0.928 -11.214  -3.238 1.00 . A A .  14 VAL CB   1 1 
       12  48740 1 1  14 VAL CG1  C    0.558 -11.537  -3.261 1.00 . A A .  14 VAL CG1  1 1 
       12  48741 1 1  14 VAL CG2  C   -1.752 -12.480  -3.061 1.00 . A A .  14 VAL CG2  1 1 
       12  48742 1 1  14 VAL H    H   -1.696 -11.279  -0.360 1.00 . A A .  14 VAL H    1 1 
       12  48743 1 1  14 VAL HA   H   -0.604  -9.341  -2.253 1.00 . A A .  14 VAL HA   1 1 
       12  48744 1 1  14 VAL HB   H   -1.190 -10.770  -4.188 1.00 . A A .  14 VAL HB   1 1 
       12  48745 1 1  14 VAL HG11 H    1.121 -10.633  -3.443 1.00 . A A .  14 VAL HG11 1 1 
       12  48746 1 1  14 VAL HG12 H    0.760 -12.250  -4.046 1.00 . A A .  14 VAL HG12 1 1 
       12  48747 1 1  14 VAL HG13 H    0.850 -11.956  -2.309 1.00 . A A .  14 VAL HG13 1 1 
       12  48748 1 1  14 VAL HG21 H   -2.803 -12.234  -3.092 1.00 . A A .  14 VAL HG21 1 1 
       12  48749 1 1  14 VAL HG22 H   -1.517 -12.932  -2.108 1.00 . A A .  14 VAL HG22 1 1 
       12  48750 1 1  14 VAL HG23 H   -1.521 -13.175  -3.855 1.00 . A A .  14 VAL HG23 1 1 
       12  48751 1 1  14 VAL N    N   -0.993 -10.760  -0.803 1.00 . A A .  14 VAL N    1 1 
       12  48752 1 1  14 VAL O    O   -3.552 -10.103  -1.451 1.00 . A A .  14 VAL O    1 1 
       12  48753 1 1  15 GLY C    C   -4.434  -6.982  -3.469 1.00 . A A .  15 GLY C    1 1 
       12  48754 1 1  15 GLY CA   C   -4.324  -8.494  -3.553 1.00 . A A .  15 GLY CA   1 1 
       12  48755 1 1  15 GLY H    H   -2.251  -8.721  -3.924 1.00 . A A .  15 GLY H    1 1 
       12  48756 1 1  15 GLY HA2  H   -4.635  -8.811  -4.537 1.00 . A A .  15 GLY HA2  1 1 
       12  48757 1 1  15 GLY HA3  H   -4.985  -8.933  -2.820 1.00 . A A .  15 GLY HA3  1 1 
       12  48758 1 1  15 GLY N    N   -2.973  -8.973  -3.312 1.00 . A A .  15 GLY N    1 1 
       12  48759 1 1  15 GLY O    O   -5.468  -6.408  -3.813 1.00 . A A .  15 GLY O    1 1 
       12  48760 1 1  16 LYS C    C   -3.276  -4.135  -4.198 1.00 . A A .  16 LYS C    1 1 
       12  48761 1 1  16 LYS CA   C   -3.352  -4.884  -2.859 1.00 . A A .  16 LYS CA   1 1 
       12  48762 1 1  16 LYS CB   C   -2.186  -4.472  -1.960 1.00 . A A .  16 LYS CB   1 1 
       12  48763 1 1  16 LYS CD   C   -1.131  -4.579   0.328 1.00 . A A .  16 LYS CD   1 1 
       12  48764 1 1  16 LYS CE   C    0.148  -5.286  -0.091 1.00 . A A .  16 LYS CE   1 1 
       12  48765 1 1  16 LYS CG   C   -2.313  -4.994  -0.535 1.00 . A A .  16 LYS CG   1 1 
       12  48766 1 1  16 LYS H    H   -2.568  -6.848  -2.765 1.00 . A A .  16 LYS H    1 1 
       12  48767 1 1  16 LYS HA   H   -4.272  -4.604  -2.370 1.00 . A A .  16 LYS HA   1 1 
       12  48768 1 1  16 LYS HB2  H   -1.267  -4.854  -2.381 1.00 . A A .  16 LYS HB2  1 1 
       12  48769 1 1  16 LYS HB3  H   -2.134  -3.395  -1.922 1.00 . A A .  16 LYS HB3  1 1 
       12  48770 1 1  16 LYS HD2  H   -0.987  -3.512   0.234 1.00 . A A .  16 LYS HD2  1 1 
       12  48771 1 1  16 LYS HD3  H   -1.347  -4.825   1.358 1.00 . A A .  16 LYS HD3  1 1 
       12  48772 1 1  16 LYS HE2  H    0.389  -4.998  -1.102 1.00 . A A .  16 LYS HE2  1 1 
       12  48773 1 1  16 LYS HE3  H    0.946  -4.982   0.570 1.00 . A A .  16 LYS HE3  1 1 
       12  48774 1 1  16 LYS HG2  H   -3.217  -4.599  -0.098 1.00 . A A .  16 LYS HG2  1 1 
       12  48775 1 1  16 LYS HG3  H   -2.365  -6.072  -0.562 1.00 . A A .  16 LYS HG3  1 1 
       12  48776 1 1  16 LYS HZ1  H   -0.742  -7.082  -0.678 1.00 . A A .  16 LYS HZ1  1 1 
       12  48777 1 1  16 LYS HZ2  H   -0.235  -7.065   0.935 1.00 . A A .  16 LYS HZ2  1 1 
       12  48778 1 1  16 LYS HZ3  H    0.903  -7.221  -0.307 1.00 . A A .  16 LYS HZ3  1 1 
       12  48779 1 1  16 LYS N    N   -3.366  -6.336  -3.010 1.00 . A A .  16 LYS N    1 1 
       12  48780 1 1  16 LYS NZ   N    0.009  -6.768  -0.031 1.00 . A A .  16 LYS NZ   1 1 
       12  48781 1 1  16 LYS O    O   -4.064  -3.220  -4.438 1.00 . A A .  16 LYS O    1 1 
       12  48782 1 1  17 THR C    C   -3.201  -4.326  -7.398 1.00 . A A .  17 THR C    1 1 
       12  48783 1 1  17 THR CA   C   -2.190  -3.835  -6.362 1.00 . A A .  17 THR CA   1 1 
       12  48784 1 1  17 THR CB   C   -0.757  -3.969  -6.923 1.00 . A A .  17 THR CB   1 1 
       12  48785 1 1  17 THR CG2  C   -0.675  -3.472  -8.360 1.00 . A A .  17 THR CG2  1 1 
       12  48786 1 1  17 THR H    H   -1.746  -5.263  -4.849 1.00 . A A .  17 THR H    1 1 
       12  48787 1 1  17 THR HA   H   -2.374  -2.782  -6.187 1.00 . A A .  17 THR HA   1 1 
       12  48788 1 1  17 THR HB   H   -0.474  -5.010  -6.900 1.00 . A A .  17 THR HB   1 1 
       12  48789 1 1  17 THR HG1  H   -0.295  -2.457  -5.738 1.00 . A A .  17 THR HG1  1 1 
       12  48790 1 1  17 THR HG21 H   -1.005  -2.444  -8.404 1.00 . A A .  17 THR HG21 1 1 
       12  48791 1 1  17 THR HG22 H   -1.307  -4.080  -8.989 1.00 . A A .  17 THR HG22 1 1 
       12  48792 1 1  17 THR HG23 H    0.346  -3.537  -8.705 1.00 . A A .  17 THR HG23 1 1 
       12  48793 1 1  17 THR N    N   -2.340  -4.517  -5.073 1.00 . A A .  17 THR N    1 1 
       12  48794 1 1  17 THR O    O   -3.630  -3.562  -8.261 1.00 . A A .  17 THR O    1 1 
       12  48795 1 1  17 THR OG1  O    0.158  -3.217  -6.110 1.00 . A A .  17 THR OG1  1 1 
       12  48796 1 1  18 CYS C    C   -5.854  -5.409  -8.253 1.00 . A A .  18 CYS C    1 1 
       12  48797 1 1  18 CYS CA   C   -4.535  -6.176  -8.253 1.00 . A A .  18 CYS CA   1 1 
       12  48798 1 1  18 CYS CB   C   -4.795  -7.645  -7.918 1.00 . A A .  18 CYS CB   1 1 
       12  48799 1 1  18 CYS H    H   -3.224  -6.152  -6.591 1.00 . A A .  18 CYS H    1 1 
       12  48800 1 1  18 CYS HA   H   -4.098  -6.114  -9.239 1.00 . A A .  18 CYS HA   1 1 
       12  48801 1 1  18 CYS HB2  H   -3.869  -8.194  -7.997 1.00 . A A .  18 CYS HB2  1 1 
       12  48802 1 1  18 CYS HB3  H   -5.164  -7.714  -6.906 1.00 . A A .  18 CYS HB3  1 1 
       12  48803 1 1  18 CYS HG   H   -5.401  -9.457  -9.606 1.00 . A A .  18 CYS HG   1 1 
       12  48804 1 1  18 CYS N    N   -3.585  -5.595  -7.307 1.00 . A A .  18 CYS N    1 1 
       12  48805 1 1  18 CYS O    O   -6.432  -5.154  -9.307 1.00 . A A .  18 CYS O    1 1 
       12  48806 1 1  18 CYS SG   S   -6.002  -8.442  -9.003 1.00 . A A .  18 CYS SG   1 1 
       12  48807 1 1  19 LEU C    C   -7.457  -2.960  -7.642 1.00 . A A .  19 LEU C    1 1 
       12  48808 1 1  19 LEU CA   C   -7.569  -4.302  -6.925 1.00 . A A .  19 LEU CA   1 1 
       12  48809 1 1  19 LEU CB   C   -7.885  -4.096  -5.433 1.00 . A A .  19 LEU CB   1 1 
       12  48810 1 1  19 LEU CD1  C   -9.489  -2.149  -5.390 1.00 . A A .  19 LEU CD1  1 1 
       12  48811 1 1  19 LEU CD2  C  -10.351  -4.454  -5.832 1.00 . A A .  19 LEU CD2  1 1 
       12  48812 1 1  19 LEU CG   C   -9.309  -3.629  -5.089 1.00 . A A .  19 LEU CG   1 1 
       12  48813 1 1  19 LEU H    H   -5.821  -5.293  -6.259 1.00 . A A .  19 LEU H    1 1 
       12  48814 1 1  19 LEU HA   H   -8.360  -4.881  -7.380 1.00 . A A .  19 LEU HA   1 1 
       12  48815 1 1  19 LEU HB2  H   -7.711  -5.035  -4.923 1.00 . A A .  19 LEU HB2  1 1 
       12  48816 1 1  19 LEU HB3  H   -7.190  -3.364  -5.045 1.00 . A A .  19 LEU HB3  1 1 
       12  48817 1 1  19 LEU HD11 H   -8.683  -1.590  -4.940 1.00 . A A .  19 LEU HD11 1 1 
       12  48818 1 1  19 LEU HD12 H  -10.432  -1.812  -4.980 1.00 . A A .  19 LEU HD12 1 1 
       12  48819 1 1  19 LEU HD13 H   -9.485  -1.994  -6.459 1.00 . A A .  19 LEU HD13 1 1 
       12  48820 1 1  19 LEU HD21 H  -10.309  -5.478  -5.492 1.00 . A A .  19 LEU HD21 1 1 
       12  48821 1 1  19 LEU HD22 H  -10.151  -4.417  -6.893 1.00 . A A .  19 LEU HD22 1 1 
       12  48822 1 1  19 LEU HD23 H  -11.337  -4.050  -5.639 1.00 . A A .  19 LEU HD23 1 1 
       12  48823 1 1  19 LEU HG   H   -9.473  -3.769  -4.030 1.00 . A A .  19 LEU HG   1 1 
       12  48824 1 1  19 LEU N    N   -6.323  -5.049  -7.064 1.00 . A A .  19 LEU N    1 1 
       12  48825 1 1  19 LEU O    O   -8.377  -2.529  -8.338 1.00 . A A .  19 LEU O    1 1 
       12  48826 1 1  20 LEU C    C   -5.945  -1.104  -9.597 1.00 . A A .  20 LEU C    1 1 
       12  48827 1 1  20 LEU CA   C   -6.042  -1.015  -8.070 1.00 . A A .  20 LEU CA   1 1 
       12  48828 1 1  20 LEU CB   C   -4.733  -0.465  -7.504 1.00 . A A .  20 LEU CB   1 1 
       12  48829 1 1  20 LEU CD1  C   -5.657   1.652  -6.536 1.00 . A A .  20 LEU CD1  1 1 
       12  48830 1 1  20 LEU CD2  C   -3.212   1.455  -7.030 1.00 . A A .  20 LEU CD2  1 1 
       12  48831 1 1  20 LEU CG   C   -4.612   1.056  -7.468 1.00 . A A .  20 LEU CG   1 1 
       12  48832 1 1  20 LEU H    H   -5.623  -2.718  -6.898 1.00 . A A .  20 LEU H    1 1 
       12  48833 1 1  20 LEU HA   H   -6.847  -0.346  -7.806 1.00 . A A .  20 LEU HA   1 1 
       12  48834 1 1  20 LEU HB2  H   -4.621  -0.835  -6.495 1.00 . A A .  20 LEU HB2  1 1 
       12  48835 1 1  20 LEU HB3  H   -3.920  -0.852  -8.100 1.00 . A A .  20 LEU HB3  1 1 
       12  48836 1 1  20 LEU HD11 H   -6.643   1.371  -6.877 1.00 . A A .  20 LEU HD11 1 1 
       12  48837 1 1  20 LEU HD12 H   -5.568   2.728  -6.535 1.00 . A A .  20 LEU HD12 1 1 
       12  48838 1 1  20 LEU HD13 H   -5.503   1.275  -5.536 1.00 . A A .  20 LEU HD13 1 1 
       12  48839 1 1  20 LEU HD21 H   -2.906   0.834  -6.199 1.00 . A A .  20 LEU HD21 1 1 
       12  48840 1 1  20 LEU HD22 H   -3.209   2.491  -6.726 1.00 . A A .  20 LEU HD22 1 1 
       12  48841 1 1  20 LEU HD23 H   -2.525   1.318  -7.852 1.00 . A A .  20 LEU HD23 1 1 
       12  48842 1 1  20 LEU HG   H   -4.781   1.451  -8.458 1.00 . A A .  20 LEU HG   1 1 
       12  48843 1 1  20 LEU N    N   -6.313  -2.312  -7.463 1.00 . A A .  20 LEU N    1 1 
       12  48844 1 1  20 LEU O    O   -6.509  -0.276 -10.313 1.00 . A A .  20 LEU O    1 1 
       12  48845 1 1  21 ILE C    C   -6.294  -2.774 -12.232 1.00 . A A .  21 ILE C    1 1 
       12  48846 1 1  21 ILE CA   C   -5.027  -2.308 -11.522 1.00 . A A .  21 ILE CA   1 1 
       12  48847 1 1  21 ILE CB   C   -3.899  -3.324 -11.799 1.00 . A A .  21 ILE CB   1 1 
       12  48848 1 1  21 ILE CD1  C   -2.141  -1.472 -11.722 1.00 . A A .  21 ILE CD1  1 1 
       12  48849 1 1  21 ILE CG1  C   -2.574  -2.830 -11.208 1.00 . A A .  21 ILE CG1  1 1 
       12  48850 1 1  21 ILE CG2  C   -3.757  -3.576 -13.296 1.00 . A A .  21 ILE CG2  1 1 
       12  48851 1 1  21 ILE H    H   -4.823  -2.750  -9.461 1.00 . A A .  21 ILE H    1 1 
       12  48852 1 1  21 ILE HA   H   -4.729  -1.358 -11.941 1.00 . A A .  21 ILE HA   1 1 
       12  48853 1 1  21 ILE HB   H   -4.166  -4.259 -11.329 1.00 . A A .  21 ILE HB   1 1 
       12  48854 1 1  21 ILE HD11 H   -2.898  -0.740 -11.486 1.00 . A A .  21 ILE HD11 1 1 
       12  48855 1 1  21 ILE HD12 H   -2.007  -1.519 -12.793 1.00 . A A .  21 ILE HD12 1 1 
       12  48856 1 1  21 ILE HD13 H   -1.209  -1.190 -11.255 1.00 . A A .  21 ILE HD13 1 1 
       12  48857 1 1  21 ILE HG12 H   -2.671  -2.760 -10.135 1.00 . A A .  21 ILE HG12 1 1 
       12  48858 1 1  21 ILE HG13 H   -1.795  -3.540 -11.447 1.00 . A A .  21 ILE HG13 1 1 
       12  48859 1 1  21 ILE HG21 H   -2.966  -4.291 -13.468 1.00 . A A .  21 ILE HG21 1 1 
       12  48860 1 1  21 ILE HG22 H   -3.517  -2.649 -13.796 1.00 . A A .  21 ILE HG22 1 1 
       12  48861 1 1  21 ILE HG23 H   -4.687  -3.965 -13.687 1.00 . A A .  21 ILE HG23 1 1 
       12  48862 1 1  21 ILE N    N   -5.227  -2.114 -10.084 1.00 . A A .  21 ILE N    1 1 
       12  48863 1 1  21 ILE O    O   -6.538  -2.404 -13.378 1.00 . A A .  21 ILE O    1 1 
       12  48864 1 1  22 SER C    C   -9.266  -3.006 -12.578 1.00 . A A .  22 SER C    1 1 
       12  48865 1 1  22 SER CA   C   -8.315  -4.117 -12.146 1.00 . A A .  22 SER CA   1 1 
       12  48866 1 1  22 SER CB   C   -9.019  -5.040 -11.159 1.00 . A A .  22 SER CB   1 1 
       12  48867 1 1  22 SER H    H   -6.858  -3.834 -10.637 1.00 . A A .  22 SER H    1 1 
       12  48868 1 1  22 SER HA   H   -8.036  -4.688 -13.018 1.00 . A A .  22 SER HA   1 1 
       12  48869 1 1  22 SER HB2  H   -8.347  -5.834 -10.869 1.00 . A A .  22 SER HB2  1 1 
       12  48870 1 1  22 SER HB3  H   -9.310  -4.477 -10.286 1.00 . A A .  22 SER HB3  1 1 
       12  48871 1 1  22 SER HG   H  -10.643  -4.947 -12.249 1.00 . A A .  22 SER HG   1 1 
       12  48872 1 1  22 SER N    N   -7.093  -3.585 -11.555 1.00 . A A .  22 SER N    1 1 
       12  48873 1 1  22 SER O    O   -9.929  -3.117 -13.604 1.00 . A A .  22 SER O    1 1 
       12  48874 1 1  22 SER OG   O  -10.176  -5.614 -11.740 1.00 . A A .  22 SER OG   1 1 
       12  48875 1 1  23 TYR C    C   -9.649   0.068 -13.206 1.00 . A A .  23 TYR C    1 1 
       12  48876 1 1  23 TYR CA   C  -10.225  -0.830 -12.107 1.00 . A A .  23 TYR CA   1 1 
       12  48877 1 1  23 TYR CB   C  -10.486  -0.010 -10.842 1.00 . A A .  23 TYR CB   1 1 
       12  48878 1 1  23 TYR CD1  C  -12.484   1.462 -11.282 1.00 . A A .  23 TYR CD1  1 1 
       12  48879 1 1  23 TYR CD2  C  -10.335   2.483 -11.172 1.00 . A A .  23 TYR CD2  1 1 
       12  48880 1 1  23 TYR CE1  C  -13.062   2.694 -11.523 1.00 . A A .  23 TYR CE1  1 1 
       12  48881 1 1  23 TYR CE2  C  -10.902   3.719 -11.411 1.00 . A A .  23 TYR CE2  1 1 
       12  48882 1 1  23 TYR CG   C  -11.114   1.337 -11.104 1.00 . A A .  23 TYR CG   1 1 
       12  48883 1 1  23 TYR CZ   C  -12.267   3.819 -11.586 1.00 . A A .  23 TYR CZ   1 1 
       12  48884 1 1  23 TYR H    H   -8.799  -1.906 -10.977 1.00 . A A .  23 TYR H    1 1 
       12  48885 1 1  23 TYR HA   H  -11.162  -1.242 -12.452 1.00 . A A .  23 TYR HA   1 1 
       12  48886 1 1  23 TYR HB2  H  -11.150  -0.563 -10.195 1.00 . A A .  23 TYR HB2  1 1 
       12  48887 1 1  23 TYR HB3  H   -9.548   0.154 -10.331 1.00 . A A .  23 TYR HB3  1 1 
       12  48888 1 1  23 TYR HD1  H  -13.101   0.576 -11.232 1.00 . A A .  23 TYR HD1  1 1 
       12  48889 1 1  23 TYR HD2  H   -9.267   2.397 -11.035 1.00 . A A .  23 TYR HD2  1 1 
       12  48890 1 1  23 TYR HE1  H  -14.130   2.771 -11.659 1.00 . A A .  23 TYR HE1  1 1 
       12  48891 1 1  23 TYR HE2  H  -10.279   4.600 -11.461 1.00 . A A .  23 TYR HE2  1 1 
       12  48892 1 1  23 TYR HH   H  -12.335   5.510 -12.500 1.00 . A A .  23 TYR HH   1 1 
       12  48893 1 1  23 TYR N    N   -9.342  -1.944 -11.792 1.00 . A A .  23 TYR N    1 1 
       12  48894 1 1  23 TYR O    O  -10.395   0.741 -13.917 1.00 . A A .  23 TYR O    1 1 
       12  48895 1 1  23 TYR OH   O  -12.838   5.048 -11.825 1.00 . A A .  23 TYR OH   1 1 
       12  48896 1 1  24 THR C    C   -7.479   0.213 -15.684 1.00 . A A .  24 THR C    1 1 
       12  48897 1 1  24 THR CA   C   -7.675   0.919 -14.343 1.00 . A A .  24 THR CA   1 1 
       12  48898 1 1  24 THR CB   C   -6.308   1.415 -13.837 1.00 . A A .  24 THR CB   1 1 
       12  48899 1 1  24 THR CG2  C   -5.791   2.550 -14.708 1.00 . A A .  24 THR CG2  1 1 
       12  48900 1 1  24 THR H    H   -7.779  -0.507 -12.779 1.00 . A A .  24 THR H    1 1 
       12  48901 1 1  24 THR HA   H   -8.304   1.783 -14.498 1.00 . A A .  24 THR HA   1 1 
       12  48902 1 1  24 THR HB   H   -5.605   0.597 -13.880 1.00 . A A .  24 THR HB   1 1 
       12  48903 1 1  24 THR HG1  H   -7.340   2.069 -12.289 1.00 . A A .  24 THR HG1  1 1 
       12  48904 1 1  24 THR HG21 H   -4.824   2.868 -14.349 1.00 . A A .  24 THR HG21 1 1 
       12  48905 1 1  24 THR HG22 H   -6.482   3.379 -14.664 1.00 . A A .  24 THR HG22 1 1 
       12  48906 1 1  24 THR HG23 H   -5.702   2.210 -15.729 1.00 . A A .  24 THR HG23 1 1 
       12  48907 1 1  24 THR N    N   -8.327   0.072 -13.348 1.00 . A A .  24 THR N    1 1 
       12  48908 1 1  24 THR O    O   -7.469   0.860 -16.733 1.00 . A A .  24 THR O    1 1 
       12  48909 1 1  24 THR OG1  O   -6.421   1.866 -12.482 1.00 . A A .  24 THR OG1  1 1 
       12  48910 1 1  25 THR C    C   -8.210  -2.887 -17.130 1.00 . A A .  25 THR C    1 1 
       12  48911 1 1  25 THR CA   C   -7.104  -1.869 -16.880 1.00 . A A .  25 THR CA   1 1 
       12  48912 1 1  25 THR CB   C   -5.753  -2.604 -16.832 1.00 . A A .  25 THR CB   1 1 
       12  48913 1 1  25 THR CG2  C   -4.625  -1.635 -16.509 1.00 . A A .  25 THR CG2  1 1 
       12  48914 1 1  25 THR H    H   -7.379  -1.580 -14.802 1.00 . A A .  25 THR H    1 1 
       12  48915 1 1  25 THR HA   H   -7.078  -1.173 -17.706 1.00 . A A .  25 THR HA   1 1 
       12  48916 1 1  25 THR HB   H   -5.564  -3.047 -17.799 1.00 . A A .  25 THR HB   1 1 
       12  48917 1 1  25 THR HG1  H   -6.682  -3.710 -15.488 1.00 . A A .  25 THR HG1  1 1 
       12  48918 1 1  25 THR HG21 H   -4.554  -0.895 -17.292 1.00 . A A .  25 THR HG21 1 1 
       12  48919 1 1  25 THR HG22 H   -3.694  -2.178 -16.440 1.00 . A A .  25 THR HG22 1 1 
       12  48920 1 1  25 THR HG23 H   -4.830  -1.147 -15.568 1.00 . A A .  25 THR HG23 1 1 
       12  48921 1 1  25 THR N    N   -7.327  -1.108 -15.656 1.00 . A A .  25 THR N    1 1 
       12  48922 1 1  25 THR O    O   -8.211  -3.569 -18.156 1.00 . A A .  25 THR O    1 1 
       12  48923 1 1  25 THR OG1  O   -5.793  -3.639 -15.842 1.00 . A A .  25 THR OG1  1 1 
       12  48924 1 1  26 ASN C    C   -9.755  -5.375 -16.328 1.00 . A A .  26 ASN C    1 1 
       12  48925 1 1  26 ASN CA   C  -10.253  -3.934 -16.301 1.00 . A A .  26 ASN CA   1 1 
       12  48926 1 1  26 ASN CB   C  -11.068  -3.650 -17.557 1.00 . A A .  26 ASN CB   1 1 
       12  48927 1 1  26 ASN CG   C  -11.814  -2.330 -17.483 1.00 . A A .  26 ASN CG   1 1 
       12  48928 1 1  26 ASN H    H   -9.085  -2.422 -15.395 1.00 . A A .  26 ASN H    1 1 
       12  48929 1 1  26 ASN HA   H  -10.886  -3.802 -15.437 1.00 . A A .  26 ASN HA   1 1 
       12  48930 1 1  26 ASN HB2  H  -10.404  -3.620 -18.404 1.00 . A A .  26 ASN HB2  1 1 
       12  48931 1 1  26 ASN HB3  H  -11.784  -4.443 -17.693 1.00 . A A .  26 ASN HB3  1 1 
       12  48932 1 1  26 ASN HD21 H  -13.266  -3.061 -18.629 1.00 . A A .  26 ASN HD21 1 1 
       12  48933 1 1  26 ASN HD22 H  -13.470  -1.426 -18.111 1.00 . A A .  26 ASN HD22 1 1 
       12  48934 1 1  26 ASN N    N   -9.142  -2.993 -16.187 1.00 . A A .  26 ASN N    1 1 
       12  48935 1 1  26 ASN ND2  N  -12.967  -2.266 -18.140 1.00 . A A .  26 ASN ND2  1 1 
       12  48936 1 1  26 ASN O    O  -10.542  -6.308 -16.488 1.00 . A A .  26 ASN O    1 1 
       12  48937 1 1  26 ASN OD1  O  -11.360  -1.381 -16.843 1.00 . A A .  26 ASN OD1  1 1 
       12  48938 1 1  27 ALA C    C   -6.394  -6.831 -15.725 1.00 . A A .  27 ALA C    1 1 
       12  48939 1 1  27 ALA CA   C   -7.849  -6.876 -16.179 1.00 . A A .  27 ALA CA   1 1 
       12  48940 1 1  27 ALA CB   C   -7.949  -7.484 -17.568 1.00 . A A .  27 ALA CB   1 1 
       12  48941 1 1  27 ALA H    H   -7.874  -4.764 -16.043 1.00 . A A .  27 ALA H    1 1 
       12  48942 1 1  27 ALA HA   H   -8.409  -7.500 -15.498 1.00 . A A .  27 ALA HA   1 1 
       12  48943 1 1  27 ALA HB1  H   -8.982  -7.497 -17.882 1.00 . A A .  27 ALA HB1  1 1 
       12  48944 1 1  27 ALA HB2  H   -7.565  -8.493 -17.550 1.00 . A A .  27 ALA HB2  1 1 
       12  48945 1 1  27 ALA HB3  H   -7.370  -6.890 -18.260 1.00 . A A .  27 ALA HB3  1 1 
       12  48946 1 1  27 ALA N    N   -8.449  -5.549 -16.169 1.00 . A A .  27 ALA N    1 1 
       12  48947 1 1  27 ALA O    O   -5.534  -6.284 -16.417 1.00 . A A .  27 ALA O    1 1 
       12  48948 1 1  28 PHE C    C   -3.844  -8.285 -14.881 1.00 . A A .  28 PHE C    1 1 
       12  48949 1 1  28 PHE CA   C   -4.776  -7.436 -14.009 1.00 . A A .  28 PHE CA   1 1 
       12  48950 1 1  28 PHE CB   C   -4.795  -7.976 -12.572 1.00 . A A .  28 PHE CB   1 1 
       12  48951 1 1  28 PHE CD1  C   -6.920  -9.278 -12.236 1.00 . A A .  28 PHE CD1  1 1 
       12  48952 1 1  28 PHE CD2  C   -4.872 -10.485 -12.430 1.00 . A A .  28 PHE CD2  1 1 
       12  48953 1 1  28 PHE CE1  C   -7.610 -10.466 -12.086 1.00 . A A .  28 PHE CE1  1 1 
       12  48954 1 1  28 PHE CE2  C   -5.556 -11.676 -12.280 1.00 . A A .  28 PHE CE2  1 1 
       12  48955 1 1  28 PHE CG   C   -5.544  -9.273 -12.411 1.00 . A A .  28 PHE CG   1 1 
       12  48956 1 1  28 PHE CZ   C   -6.928 -11.667 -12.108 1.00 . A A .  28 PHE CZ   1 1 
       12  48957 1 1  28 PHE H    H   -6.856  -7.824 -14.054 1.00 . A A .  28 PHE H    1 1 
       12  48958 1 1  28 PHE HA   H   -4.411  -6.421 -13.991 1.00 . A A .  28 PHE HA   1 1 
       12  48959 1 1  28 PHE HB2  H   -3.781  -8.139 -12.245 1.00 . A A .  28 PHE HB2  1 1 
       12  48960 1 1  28 PHE HB3  H   -5.259  -7.242 -11.929 1.00 . A A .  28 PHE HB3  1 1 
       12  48961 1 1  28 PHE HD1  H   -7.455  -8.341 -12.219 1.00 . A A .  28 PHE HD1  1 1 
       12  48962 1 1  28 PHE HD2  H   -3.800 -10.494 -12.565 1.00 . A A .  28 PHE HD2  1 1 
       12  48963 1 1  28 PHE HE1  H   -8.681 -10.457 -11.952 1.00 . A A .  28 PHE HE1  1 1 
       12  48964 1 1  28 PHE HE2  H   -5.021 -12.614 -12.297 1.00 . A A .  28 PHE HE2  1 1 
       12  48965 1 1  28 PHE HZ   H   -7.464 -12.597 -11.990 1.00 . A A .  28 PHE HZ   1 1 
       12  48966 1 1  28 PHE N    N   -6.126  -7.408 -14.558 1.00 . A A .  28 PHE N    1 1 
       12  48967 1 1  28 PHE O    O   -4.057  -9.486 -15.038 1.00 . A A .  28 PHE O    1 1 
       12  48968 1 1  29 PRO C    C   -0.753  -9.074 -15.511 1.00 . A A .  29 PRO C    1 1 
       12  48969 1 1  29 PRO CA   C   -1.846  -8.383 -16.322 1.00 . A A .  29 PRO CA   1 1 
       12  48970 1 1  29 PRO CB   C   -1.254  -7.269 -17.179 1.00 . A A .  29 PRO CB   1 1 
       12  48971 1 1  29 PRO CD   C   -2.477  -6.230 -15.382 1.00 . A A .  29 PRO CD   1 1 
       12  48972 1 1  29 PRO CG   C   -1.298  -6.057 -16.311 1.00 . A A .  29 PRO CG   1 1 
       12  48973 1 1  29 PRO HA   H   -2.340  -9.106 -16.953 1.00 . A A .  29 PRO HA   1 1 
       12  48974 1 1  29 PRO HB2  H   -0.240  -7.523 -17.453 1.00 . A A .  29 PRO HB2  1 1 
       12  48975 1 1  29 PRO HB3  H   -1.852  -7.138 -18.069 1.00 . A A .  29 PRO HB3  1 1 
       12  48976 1 1  29 PRO HD2  H   -2.202  -5.962 -14.373 1.00 . A A .  29 PRO HD2  1 1 
       12  48977 1 1  29 PRO HD3  H   -3.309  -5.627 -15.718 1.00 . A A .  29 PRO HD3  1 1 
       12  48978 1 1  29 PRO HG2  H   -0.384  -5.984 -15.742 1.00 . A A .  29 PRO HG2  1 1 
       12  48979 1 1  29 PRO HG3  H   -1.430  -5.177 -16.921 1.00 . A A .  29 PRO HG3  1 1 
       12  48980 1 1  29 PRO N    N   -2.800  -7.667 -15.475 1.00 . A A .  29 PRO N    1 1 
       12  48981 1 1  29 PRO O    O   -0.332 -10.184 -15.840 1.00 . A A .  29 PRO O    1 1 
       12  48982 1 1  30 GLY C    C    2.113  -8.886 -14.251 1.00 . A A .  30 GLY C    1 1 
       12  48983 1 1  30 GLY CA   C    0.743  -8.976 -13.610 1.00 . A A .  30 GLY CA   1 1 
       12  48984 1 1  30 GLY H    H   -0.676  -7.534 -14.235 1.00 . A A .  30 GLY H    1 1 
       12  48985 1 1  30 GLY HA2  H    0.761  -8.443 -12.671 1.00 . A A .  30 GLY HA2  1 1 
       12  48986 1 1  30 GLY HA3  H    0.514 -10.014 -13.419 1.00 . A A .  30 GLY HA3  1 1 
       12  48987 1 1  30 GLY N    N   -0.299  -8.412 -14.450 1.00 . A A .  30 GLY N    1 1 
       12  48988 1 1  30 GLY O    O    2.306  -9.335 -15.381 1.00 . A A .  30 GLY O    1 1 
       12  48989 1 1  31 GLU C    C    5.408  -7.903 -12.895 1.00 . A A .  31 GLU C    1 1 
       12  48990 1 1  31 GLU CA   C    4.426  -8.158 -14.037 1.00 . A A .  31 GLU CA   1 1 
       12  48991 1 1  31 GLU CB   C    4.485  -7.008 -15.046 1.00 . A A .  31 GLU CB   1 1 
       12  48992 1 1  31 GLU CD   C    5.757  -8.316 -16.795 1.00 . A A .  31 GLU CD   1 1 
       12  48993 1 1  31 GLU CG   C    5.703  -7.053 -15.955 1.00 . A A .  31 GLU CG   1 1 
       12  48994 1 1  31 GLU H    H    2.852  -7.970 -12.634 1.00 . A A .  31 GLU H    1 1 
       12  48995 1 1  31 GLU HA   H    4.698  -9.077 -14.533 1.00 . A A .  31 GLU HA   1 1 
       12  48996 1 1  31 GLU HB2  H    3.600  -7.042 -15.664 1.00 . A A .  31 GLU HB2  1 1 
       12  48997 1 1  31 GLU HB3  H    4.501  -6.073 -14.506 1.00 . A A .  31 GLU HB3  1 1 
       12  48998 1 1  31 GLU HG2  H    5.672  -6.201 -16.619 1.00 . A A .  31 GLU HG2  1 1 
       12  48999 1 1  31 GLU HG3  H    6.594  -7.003 -15.347 1.00 . A A .  31 GLU HG3  1 1 
       12  49000 1 1  31 GLU N    N    3.067  -8.306 -13.529 1.00 . A A .  31 GLU N    1 1 
       12  49001 1 1  31 GLU O    O    5.003  -7.661 -11.758 1.00 . A A .  31 GLU O    1 1 
       12  49002 1 1  31 GLU OE1  O    6.323  -9.321 -16.317 1.00 . A A .  31 GLU OE1  1 1 
       12  49003 1 1  31 GLU OE2  O    5.233  -8.299 -17.928 1.00 . A A .  31 GLU OE2  1 1 
       12  49004 1 1  32 TYR C    C    7.711  -6.296 -11.704 1.00 . A A .  32 TYR C    1 1 
       12  49005 1 1  32 TYR CA   C    7.743  -7.736 -12.212 1.00 . A A .  32 TYR CA   1 1 
       12  49006 1 1  32 TYR CB   C    9.118  -8.045 -12.807 1.00 . A A .  32 TYR CB   1 1 
       12  49007 1 1  32 TYR CD1  C    9.908  -5.988 -14.043 1.00 . A A .  32 TYR CD1  1 1 
       12  49008 1 1  32 TYR CD2  C    9.187  -7.864 -15.324 1.00 . A A .  32 TYR CD2  1 1 
       12  49009 1 1  32 TYR CE1  C   10.172  -5.290 -15.205 1.00 . A A .  32 TYR CE1  1 1 
       12  49010 1 1  32 TYR CE2  C    9.448  -7.172 -16.491 1.00 . A A .  32 TYR CE2  1 1 
       12  49011 1 1  32 TYR CG   C    9.411  -7.285 -14.082 1.00 . A A .  32 TYR CG   1 1 
       12  49012 1 1  32 TYR CZ   C    9.940  -5.886 -16.427 1.00 . A A .  32 TYR CZ   1 1 
       12  49013 1 1  32 TYR H    H    6.958  -8.162 -14.131 1.00 . A A .  32 TYR H    1 1 
       12  49014 1 1  32 TYR HA   H    7.561  -8.402 -11.383 1.00 . A A .  32 TYR HA   1 1 
       12  49015 1 1  32 TYR HB2  H    9.882  -7.790 -12.086 1.00 . A A .  32 TYR HB2  1 1 
       12  49016 1 1  32 TYR HB3  H    9.178  -9.102 -13.029 1.00 . A A .  32 TYR HB3  1 1 
       12  49017 1 1  32 TYR HD1  H   10.089  -5.524 -13.084 1.00 . A A .  32 TYR HD1  1 1 
       12  49018 1 1  32 TYR HD2  H    8.801  -8.872 -15.372 1.00 . A A .  32 TYR HD2  1 1 
       12  49019 1 1  32 TYR HE1  H   10.556  -4.282 -15.153 1.00 . A A .  32 TYR HE1  1 1 
       12  49020 1 1  32 TYR HE2  H    9.266  -7.639 -17.448 1.00 . A A .  32 TYR HE2  1 1 
       12  49021 1 1  32 TYR HH   H    9.462  -5.292 -18.192 1.00 . A A .  32 TYR HH   1 1 
       12  49022 1 1  32 TYR N    N    6.700  -7.961 -13.207 1.00 . A A .  32 TYR N    1 1 
       12  49023 1 1  32 TYR O    O    8.375  -5.961 -10.722 1.00 . A A .  32 TYR O    1 1 
       12  49024 1 1  32 TYR OH   O   10.201  -5.194 -17.587 1.00 . A A .  32 TYR OH   1 1 
       12  49025 1 1  33 ILE C    C    6.413  -3.901 -10.539 1.00 . A A .  33 ILE C    1 1 
       12  49026 1 1  33 ILE CA   C    6.819  -4.047 -12.008 1.00 . A A .  33 ILE CA   1 1 
       12  49027 1 1  33 ILE CB   C    5.780  -3.323 -12.886 1.00 . A A .  33 ILE CB   1 1 
       12  49028 1 1  33 ILE CD1  C    7.376  -3.150 -14.863 1.00 . A A .  33 ILE CD1  1 1 
       12  49029 1 1  33 ILE CG1  C    6.026  -3.610 -14.369 1.00 . A A .  33 ILE CG1  1 1 
       12  49030 1 1  33 ILE CG2  C    5.805  -1.824 -12.618 1.00 . A A .  33 ILE CG2  1 1 
       12  49031 1 1  33 ILE H    H    6.434  -5.784 -13.153 1.00 . A A .  33 ILE H    1 1 
       12  49032 1 1  33 ILE HA   H    7.780  -3.578 -12.160 1.00 . A A .  33 ILE HA   1 1 
       12  49033 1 1  33 ILE HB   H    4.806  -3.690 -12.619 1.00 . A A .  33 ILE HB   1 1 
       12  49034 1 1  33 ILE HD11 H    8.151  -3.610 -14.268 1.00 . A A .  33 ILE HD11 1 1 
       12  49035 1 1  33 ILE HD12 H    7.443  -2.076 -14.771 1.00 . A A .  33 ILE HD12 1 1 
       12  49036 1 1  33 ILE HD13 H    7.498  -3.432 -15.897 1.00 . A A .  33 ILE HD13 1 1 
       12  49037 1 1  33 ILE HG12 H    5.959  -4.675 -14.538 1.00 . A A .  33 ILE HG12 1 1 
       12  49038 1 1  33 ILE HG13 H    5.270  -3.110 -14.955 1.00 . A A .  33 ILE HG13 1 1 
       12  49039 1 1  33 ILE HG21 H    6.792  -1.438 -12.823 1.00 . A A .  33 ILE HG21 1 1 
       12  49040 1 1  33 ILE HG22 H    5.552  -1.639 -11.584 1.00 . A A .  33 ILE HG22 1 1 
       12  49041 1 1  33 ILE HG23 H    5.087  -1.333 -13.257 1.00 . A A .  33 ILE HG23 1 1 
       12  49042 1 1  33 ILE N    N    6.939  -5.452 -12.381 1.00 . A A .  33 ILE N    1 1 
       12  49043 1 1  33 ILE O    O    5.339  -4.357 -10.143 1.00 . A A .  33 ILE O    1 1 
       12  49044 1 1  34 PRO C    C    5.867  -2.040  -8.057 1.00 . A A .  34 PRO C    1 1 
       12  49045 1 1  34 PRO CA   C    6.967  -3.070  -8.283 1.00 . A A .  34 PRO CA   1 1 
       12  49046 1 1  34 PRO CB   C    8.293  -2.567  -7.712 1.00 . A A .  34 PRO CB   1 1 
       12  49047 1 1  34 PRO CD   C    8.566  -2.682 -10.082 1.00 . A A .  34 PRO CD   1 1 
       12  49048 1 1  34 PRO CG   C    8.968  -1.903  -8.861 1.00 . A A .  34 PRO CG   1 1 
       12  49049 1 1  34 PRO HA   H    6.694  -3.999  -7.805 1.00 . A A .  34 PRO HA   1 1 
       12  49050 1 1  34 PRO HB2  H    8.101  -1.870  -6.908 1.00 . A A .  34 PRO HB2  1 1 
       12  49051 1 1  34 PRO HB3  H    8.870  -3.401  -7.343 1.00 . A A .  34 PRO HB3  1 1 
       12  49052 1 1  34 PRO HD2  H    8.464  -2.023 -10.932 1.00 . A A .  34 PRO HD2  1 1 
       12  49053 1 1  34 PRO HD3  H    9.288  -3.458 -10.289 1.00 . A A .  34 PRO HD3  1 1 
       12  49054 1 1  34 PRO HG2  H    8.634  -0.879  -8.940 1.00 . A A .  34 PRO HG2  1 1 
       12  49055 1 1  34 PRO HG3  H   10.039  -1.940  -8.728 1.00 . A A .  34 PRO HG3  1 1 
       12  49056 1 1  34 PRO N    N    7.261  -3.264  -9.708 1.00 . A A .  34 PRO N    1 1 
       12  49057 1 1  34 PRO O    O    5.240  -1.568  -9.006 1.00 . A A .  34 PRO O    1 1 
       12  49058 1 1  35 THR C    C    5.195   0.696  -6.414 1.00 . A A .  35 THR C    1 1 
       12  49059 1 1  35 THR CA   C    4.612  -0.718  -6.446 1.00 . A A .  35 THR CA   1 1 
       12  49060 1 1  35 THR CB   C    3.968  -1.040  -5.081 1.00 . A A .  35 THR CB   1 1 
       12  49061 1 1  35 THR CG2  C    2.861  -0.047  -4.754 1.00 . A A .  35 THR CG2  1 1 
       12  49062 1 1  35 THR H    H    6.165  -2.110  -6.080 1.00 . A A .  35 THR H    1 1 
       12  49063 1 1  35 THR HA   H    3.842  -0.759  -7.202 1.00 . A A .  35 THR HA   1 1 
       12  49064 1 1  35 THR HB   H    4.727  -0.974  -4.315 1.00 . A A .  35 THR HB   1 1 
       12  49065 1 1  35 THR HG1  H    2.668  -2.402  -5.680 1.00 . A A .  35 THR HG1  1 1 
       12  49066 1 1  35 THR HG21 H    3.278   0.947  -4.688 1.00 . A A .  35 THR HG21 1 1 
       12  49067 1 1  35 THR HG22 H    2.407  -0.312  -3.811 1.00 . A A .  35 THR HG22 1 1 
       12  49068 1 1  35 THR HG23 H    2.113  -0.073  -5.533 1.00 . A A .  35 THR HG23 1 1 
       12  49069 1 1  35 THR N    N    5.636  -1.695  -6.794 1.00 . A A .  35 THR N    1 1 
       12  49070 1 1  35 THR O    O    4.473   1.680  -6.576 1.00 . A A .  35 THR O    1 1 
       12  49071 1 1  35 THR OG1  O    3.427  -2.369  -5.092 1.00 . A A .  35 THR OG1  1 1 
       12  49072 1 1  36 VAL C    C    7.119   2.790  -7.513 1.00 . A A .  36 VAL C    1 1 
       12  49073 1 1  36 VAL CA   C    7.190   2.079  -6.163 1.00 . A A .  36 VAL CA   1 1 
       12  49074 1 1  36 VAL CB   C    8.669   1.919  -5.737 1.00 . A A .  36 VAL CB   1 1 
       12  49075 1 1  36 VAL CG1  C    9.325   0.767  -6.481 1.00 . A A .  36 VAL CG1  1 1 
       12  49076 1 1  36 VAL CG2  C    9.446   3.212  -5.954 1.00 . A A .  36 VAL CG2  1 1 
       12  49077 1 1  36 VAL H    H    7.031  -0.034  -6.095 1.00 . A A .  36 VAL H    1 1 
       12  49078 1 1  36 VAL HA   H    6.690   2.688  -5.424 1.00 . A A .  36 VAL HA   1 1 
       12  49079 1 1  36 VAL HB   H    8.690   1.688  -4.681 1.00 . A A .  36 VAL HB   1 1 
       12  49080 1 1  36 VAL HG11 H   10.359   0.688  -6.181 1.00 . A A .  36 VAL HG11 1 1 
       12  49081 1 1  36 VAL HG12 H    9.272   0.948  -7.544 1.00 . A A .  36 VAL HG12 1 1 
       12  49082 1 1  36 VAL HG13 H    8.811  -0.152  -6.246 1.00 . A A .  36 VAL HG13 1 1 
       12  49083 1 1  36 VAL HG21 H    9.024   3.995  -5.342 1.00 . A A .  36 VAL HG21 1 1 
       12  49084 1 1  36 VAL HG22 H    9.389   3.498  -6.994 1.00 . A A .  36 VAL HG22 1 1 
       12  49085 1 1  36 VAL HG23 H   10.481   3.060  -5.680 1.00 . A A .  36 VAL HG23 1 1 
       12  49086 1 1  36 VAL N    N    6.509   0.787  -6.213 1.00 . A A .  36 VAL N    1 1 
       12  49087 1 1  36 VAL O    O    7.794   2.404  -8.467 1.00 . A A .  36 VAL O    1 1 
       12  49088 1 1  37 PHE C    C    5.223   5.806  -8.584 1.00 . A A .  37 PHE C    1 1 
       12  49089 1 1  37 PHE CA   C    6.133   4.602  -8.814 1.00 . A A .  37 PHE CA   1 1 
       12  49090 1 1  37 PHE CB   C    5.561   3.718  -9.925 1.00 . A A .  37 PHE CB   1 1 
       12  49091 1 1  37 PHE CD1  C    7.525   3.755 -11.487 1.00 . A A .  37 PHE CD1  1 1 
       12  49092 1 1  37 PHE CD2  C    5.398   4.444 -12.322 1.00 . A A .  37 PHE CD2  1 1 
       12  49093 1 1  37 PHE CE1  C    8.091   3.993 -12.725 1.00 . A A .  37 PHE CE1  1 1 
       12  49094 1 1  37 PHE CE2  C    5.960   4.682 -13.562 1.00 . A A .  37 PHE CE2  1 1 
       12  49095 1 1  37 PHE CG   C    6.173   3.978 -11.271 1.00 . A A .  37 PHE CG   1 1 
       12  49096 1 1  37 PHE CZ   C    7.308   4.457 -13.763 1.00 . A A .  37 PHE CZ   1 1 
       12  49097 1 1  37 PHE H    H    5.780   4.090  -6.789 1.00 . A A .  37 PHE H    1 1 
       12  49098 1 1  37 PHE HA   H    7.108   4.956  -9.111 1.00 . A A .  37 PHE HA   1 1 
       12  49099 1 1  37 PHE HB2  H    5.735   2.681  -9.677 1.00 . A A .  37 PHE HB2  1 1 
       12  49100 1 1  37 PHE HB3  H    4.498   3.891 -10.002 1.00 . A A .  37 PHE HB3  1 1 
       12  49101 1 1  37 PHE HD1  H    8.138   3.393 -10.674 1.00 . A A .  37 PHE HD1  1 1 
       12  49102 1 1  37 PHE HD2  H    4.345   4.619 -12.166 1.00 . A A .  37 PHE HD2  1 1 
       12  49103 1 1  37 PHE HE1  H    9.145   3.816 -12.880 1.00 . A A .  37 PHE HE1  1 1 
       12  49104 1 1  37 PHE HE2  H    5.346   5.045 -14.373 1.00 . A A .  37 PHE HE2  1 1 
       12  49105 1 1  37 PHE HZ   H    7.748   4.643 -14.731 1.00 . A A .  37 PHE HZ   1 1 
       12  49106 1 1  37 PHE N    N    6.294   3.833  -7.583 1.00 . A A .  37 PHE N    1 1 
       12  49107 1 1  37 PHE O    O    4.796   6.066  -7.458 1.00 . A A .  37 PHE O    1 1 
       12  49108 1 1  38 ASP C    C    3.048   7.739 -10.697 1.00 . A A .  38 ASP C    1 1 
       12  49109 1 1  38 ASP CA   C    4.071   7.716  -9.564 1.00 . A A .  38 ASP CA   1 1 
       12  49110 1 1  38 ASP CB   C    4.915   8.992  -9.599 1.00 . A A .  38 ASP CB   1 1 
       12  49111 1 1  38 ASP CG   C    5.681   9.140 -10.898 1.00 . A A .  38 ASP CG   1 1 
       12  49112 1 1  38 ASP H    H    5.297   6.281 -10.526 1.00 . A A .  38 ASP H    1 1 
       12  49113 1 1  38 ASP HA   H    3.545   7.670  -8.622 1.00 . A A .  38 ASP HA   1 1 
       12  49114 1 1  38 ASP HB2  H    4.268   9.848  -9.484 1.00 . A A .  38 ASP HB2  1 1 
       12  49115 1 1  38 ASP HB3  H    5.624   8.970  -8.784 1.00 . A A .  38 ASP HB3  1 1 
       12  49116 1 1  38 ASP N    N    4.929   6.539  -9.655 1.00 . A A .  38 ASP N    1 1 
       12  49117 1 1  38 ASP O    O    2.927   6.778 -11.457 1.00 . A A .  38 ASP O    1 1 
       12  49118 1 1  38 ASP OD1  O    5.121   9.715 -11.855 1.00 . A A .  38 ASP OD1  1 1 
       12  49119 1 1  38 ASP OD2  O    6.842   8.683 -10.959 1.00 . A A .  38 ASP OD2  1 1 
       12  49120 1 1  39 ASN C    C    0.245   7.906 -11.744 1.00 . A A .  39 ASN C    1 1 
       12  49121 1 1  39 ASN CA   C    1.296   9.009 -11.832 1.00 . A A .  39 ASN CA   1 1 
       12  49122 1 1  39 ASN CB   C    1.938   9.015 -13.223 1.00 . A A .  39 ASN CB   1 1 
       12  49123 1 1  39 ASN CG   C    0.919   9.208 -14.329 1.00 . A A .  39 ASN CG   1 1 
       12  49124 1 1  39 ASN H    H    2.465   9.574 -10.160 1.00 . A A .  39 ASN H    1 1 
       12  49125 1 1  39 ASN HA   H    0.812   9.961 -11.668 1.00 . A A .  39 ASN HA   1 1 
       12  49126 1 1  39 ASN HB2  H    2.657   9.818 -13.278 1.00 . A A .  39 ASN HB2  1 1 
       12  49127 1 1  39 ASN HB3  H    2.443   8.074 -13.384 1.00 . A A .  39 ASN HB3  1 1 
       12  49128 1 1  39 ASN HD21 H    1.141  11.181 -14.220 1.00 . A A .  39 ASN HD21 1 1 
       12  49129 1 1  39 ASN HD22 H    0.011  10.617 -15.399 1.00 . A A .  39 ASN HD22 1 1 
       12  49130 1 1  39 ASN N    N    2.316   8.846 -10.798 1.00 . A A .  39 ASN N    1 1 
       12  49131 1 1  39 ASN ND2  N    0.665  10.462 -14.685 1.00 . A A .  39 ASN ND2  1 1 
       12  49132 1 1  39 ASN O    O    0.343   6.885 -12.426 1.00 . A A .  39 ASN O    1 1 
       12  49133 1 1  39 ASN OD1  O    0.368   8.243 -14.858 1.00 . A A .  39 ASN OD1  1 1 
       12  49134 1 1  40 TYR C    C   -3.160   7.839 -10.435 1.00 . A A .  40 TYR C    1 1 
       12  49135 1 1  40 TYR CA   C   -1.828   7.146 -10.711 1.00 . A A .  40 TYR CA   1 1 
       12  49136 1 1  40 TYR CB   C   -1.495   6.204  -9.550 1.00 . A A .  40 TYR CB   1 1 
       12  49137 1 1  40 TYR CD1  C    0.524   4.830 -10.203 1.00 . A A .  40 TYR CD1  1 1 
       12  49138 1 1  40 TYR CD2  C   -1.599   3.750 -10.124 1.00 . A A .  40 TYR CD2  1 1 
       12  49139 1 1  40 TYR CE1  C    1.120   3.640 -10.578 1.00 . A A .  40 TYR CE1  1 1 
       12  49140 1 1  40 TYR CE2  C   -1.011   2.556 -10.498 1.00 . A A .  40 TYR CE2  1 1 
       12  49141 1 1  40 TYR CG   C   -0.843   4.905  -9.971 1.00 . A A .  40 TYR CG   1 1 
       12  49142 1 1  40 TYR CZ   C    0.349   2.506 -10.725 1.00 . A A .  40 TYR CZ   1 1 
       12  49143 1 1  40 TYR H    H   -0.776   8.954 -10.382 1.00 . A A .  40 TYR H    1 1 
       12  49144 1 1  40 TYR HA   H   -1.915   6.569 -11.618 1.00 . A A .  40 TYR HA   1 1 
       12  49145 1 1  40 TYR HB2  H   -0.819   6.706  -8.875 1.00 . A A .  40 TYR HB2  1 1 
       12  49146 1 1  40 TYR HB3  H   -2.405   5.963  -9.023 1.00 . A A .  40 TYR HB3  1 1 
       12  49147 1 1  40 TYR HD1  H    1.126   5.720 -10.089 1.00 . A A .  40 TYR HD1  1 1 
       12  49148 1 1  40 TYR HD2  H   -2.663   3.792  -9.948 1.00 . A A .  40 TYR HD2  1 1 
       12  49149 1 1  40 TYR HE1  H    2.186   3.602 -10.755 1.00 . A A .  40 TYR HE1  1 1 
       12  49150 1 1  40 TYR HE2  H   -1.617   1.669 -10.612 1.00 . A A .  40 TYR HE2  1 1 
       12  49151 1 1  40 TYR HH   H    1.755   1.200 -10.606 1.00 . A A .  40 TYR HH   1 1 
       12  49152 1 1  40 TYR N    N   -0.756   8.120 -10.897 1.00 . A A .  40 TYR N    1 1 
       12  49153 1 1  40 TYR O    O   -3.568   7.976  -9.283 1.00 . A A .  40 TYR O    1 1 
       12  49154 1 1  40 TYR OH   O    0.938   1.320 -11.096 1.00 . A A .  40 TYR OH   1 1 
       12  49155 1 1  41 SER C    C   -6.128   8.438 -12.352 1.00 . A A .  41 SER C    1 1 
       12  49156 1 1  41 SER CA   C   -5.116   8.962 -11.347 1.00 . A A .  41 SER CA   1 1 
       12  49157 1 1  41 SER CB   C   -4.962  10.472 -11.512 1.00 . A A .  41 SER CB   1 1 
       12  49158 1 1  41 SER H    H   -3.445   8.174 -12.387 1.00 . A A .  41 SER H    1 1 
       12  49159 1 1  41 SER HA   H   -5.486   8.757 -10.352 1.00 . A A .  41 SER HA   1 1 
       12  49160 1 1  41 SER HB2  H   -4.266  10.842 -10.778 1.00 . A A .  41 SER HB2  1 1 
       12  49161 1 1  41 SER HB3  H   -4.592  10.687 -12.502 1.00 . A A .  41 SER HB3  1 1 
       12  49162 1 1  41 SER HG   H   -6.533  10.964 -10.450 1.00 . A A .  41 SER HG   1 1 
       12  49163 1 1  41 SER N    N   -3.827   8.292 -11.493 1.00 . A A .  41 SER N    1 1 
       12  49164 1 1  41 SER O    O   -5.772   7.964 -13.431 1.00 . A A .  41 SER O    1 1 
       12  49165 1 1  41 SER OG   O   -6.203  11.132 -11.336 1.00 . A A .  41 SER OG   1 1 
       12  49166 1 1  42 ALA C    C   -9.730   8.930 -12.602 1.00 . A A .  42 ALA C    1 1 
       12  49167 1 1  42 ALA CA   C   -8.487   8.077 -12.827 1.00 . A A .  42 ALA CA   1 1 
       12  49168 1 1  42 ALA CB   C   -8.790   6.611 -12.556 1.00 . A A .  42 ALA CB   1 1 
       12  49169 1 1  42 ALA H    H   -7.599   8.925 -11.105 1.00 . A A .  42 ALA H    1 1 
       12  49170 1 1  42 ALA HA   H   -8.175   8.174 -13.857 1.00 . A A .  42 ALA HA   1 1 
       12  49171 1 1  42 ALA HB1  H   -9.620   6.295 -13.169 1.00 . A A .  42 ALA HB1  1 1 
       12  49172 1 1  42 ALA HB2  H   -9.039   6.480 -11.513 1.00 . A A .  42 ALA HB2  1 1 
       12  49173 1 1  42 ALA HB3  H   -7.920   6.015 -12.794 1.00 . A A .  42 ALA HB3  1 1 
       12  49174 1 1  42 ALA N    N   -7.394   8.530 -11.978 1.00 . A A .  42 ALA N    1 1 
       12  49175 1 1  42 ALA O    O  -10.009   9.343 -11.477 1.00 . A A .  42 ALA O    1 1 
       12  49176 1 1  43 ASN C    C  -12.868   9.115 -13.171 1.00 . A A .  43 ASN C    1 1 
       12  49177 1 1  43 ASN CA   C  -11.688   9.996 -13.559 1.00 . A A .  43 ASN CA   1 1 
       12  49178 1 1  43 ASN CB   C  -11.982  10.725 -14.872 1.00 . A A .  43 ASN CB   1 1 
       12  49179 1 1  43 ASN CG   C  -13.222  11.599 -14.787 1.00 . A A .  43 ASN CG   1 1 
       12  49180 1 1  43 ASN H    H  -10.202   8.852 -14.545 1.00 . A A .  43 ASN H    1 1 
       12  49181 1 1  43 ASN HA   H  -11.527  10.725 -12.778 1.00 . A A .  43 ASN HA   1 1 
       12  49182 1 1  43 ASN HB2  H  -11.140  11.352 -15.124 1.00 . A A .  43 ASN HB2  1 1 
       12  49183 1 1  43 ASN HB3  H  -12.130   9.998 -15.655 1.00 . A A .  43 ASN HB3  1 1 
       12  49184 1 1  43 ASN HD21 H  -12.820  12.043 -12.890 1.00 . A A .  43 ASN HD21 1 1 
       12  49185 1 1  43 ASN HD22 H  -14.247  12.763 -13.541 1.00 . A A .  43 ASN HD22 1 1 
       12  49186 1 1  43 ASN N    N  -10.474   9.197 -13.670 1.00 . A A .  43 ASN N    1 1 
       12  49187 1 1  43 ASN ND2  N  -13.452  12.195 -13.621 1.00 . A A .  43 ASN ND2  1 1 
       12  49188 1 1  43 ASN O    O  -12.981   7.977 -13.629 1.00 . A A .  43 ASN O    1 1 
       12  49189 1 1  43 ASN OD1  O  -13.959  11.744 -15.762 1.00 . A A .  43 ASN OD1  1 1 
       12  49190 1 1  44 VAL C    C  -16.187   9.707 -12.012 1.00 . A A .  44 VAL C    1 1 
       12  49191 1 1  44 VAL CA   C  -14.908   8.893 -11.867 1.00 . A A .  44 VAL CA   1 1 
       12  49192 1 1  44 VAL CB   C  -14.754   8.468 -10.395 1.00 . A A .  44 VAL CB   1 1 
       12  49193 1 1  44 VAL CG1  C  -15.749   7.372 -10.045 1.00 . A A .  44 VAL CG1  1 1 
       12  49194 1 1  44 VAL CG2  C  -13.329   8.017 -10.115 1.00 . A A .  44 VAL CG2  1 1 
       12  49195 1 1  44 VAL H    H  -13.611  10.559 -12.005 1.00 . A A .  44 VAL H    1 1 
       12  49196 1 1  44 VAL HA   H  -14.989   8.001 -12.471 1.00 . A A .  44 VAL HA   1 1 
       12  49197 1 1  44 VAL HB   H  -14.965   9.325  -9.771 1.00 . A A .  44 VAL HB   1 1 
       12  49198 1 1  44 VAL HG11 H  -15.600   6.527 -10.702 1.00 . A A .  44 VAL HG11 1 1 
       12  49199 1 1  44 VAL HG12 H  -16.754   7.747 -10.164 1.00 . A A .  44 VAL HG12 1 1 
       12  49200 1 1  44 VAL HG13 H  -15.600   7.062  -9.021 1.00 . A A .  44 VAL HG13 1 1 
       12  49201 1 1  44 VAL HG21 H  -13.248   7.692  -9.089 1.00 . A A .  44 VAL HG21 1 1 
       12  49202 1 1  44 VAL HG22 H  -12.650   8.843 -10.285 1.00 . A A .  44 VAL HG22 1 1 
       12  49203 1 1  44 VAL HG23 H  -13.074   7.201 -10.774 1.00 . A A .  44 VAL HG23 1 1 
       12  49204 1 1  44 VAL N    N  -13.746   9.643 -12.325 1.00 . A A .  44 VAL N    1 1 
       12  49205 1 1  44 VAL O    O  -16.202  10.912 -11.764 1.00 . A A .  44 VAL O    1 1 
       12  49206 1 1  45 MET C    C  -19.432   9.466 -11.369 1.00 . A A .  45 MET C    1 1 
       12  49207 1 1  45 MET CA   C  -18.550   9.689 -12.592 1.00 . A A .  45 MET CA   1 1 
       12  49208 1 1  45 MET CB   C  -19.244   9.152 -13.845 1.00 . A A .  45 MET CB   1 1 
       12  49209 1 1  45 MET CE   C  -19.586  12.523 -13.955 1.00 . A A .  45 MET CE   1 1 
       12  49210 1 1  45 MET CG   C  -20.502   9.915 -14.233 1.00 . A A .  45 MET CG   1 1 
       12  49211 1 1  45 MET H    H  -17.181   8.079 -12.608 1.00 . A A .  45 MET H    1 1 
       12  49212 1 1  45 MET HA   H  -18.377  10.747 -12.708 1.00 . A A .  45 MET HA   1 1 
       12  49213 1 1  45 MET HB2  H  -18.551   9.201 -14.671 1.00 . A A .  45 MET HB2  1 1 
       12  49214 1 1  45 MET HB3  H  -19.514   8.120 -13.676 1.00 . A A .  45 MET HB3  1 1 
       12  49215 1 1  45 MET HE1  H  -19.542  13.522 -14.361 1.00 . A A .  45 MET HE1  1 1 
       12  49216 1 1  45 MET HE2  H  -18.600  12.228 -13.622 1.00 . A A .  45 MET HE2  1 1 
       12  49217 1 1  45 MET HE3  H  -20.270  12.503 -13.116 1.00 . A A .  45 MET HE3  1 1 
       12  49218 1 1  45 MET HG2  H  -21.141   9.261 -14.807 1.00 . A A .  45 MET HG2  1 1 
       12  49219 1 1  45 MET HG3  H  -21.016  10.215 -13.330 1.00 . A A .  45 MET HG3  1 1 
       12  49220 1 1  45 MET N    N  -17.261   9.037 -12.418 1.00 . A A .  45 MET N    1 1 
       12  49221 1 1  45 MET O    O  -19.865   8.346 -11.102 1.00 . A A .  45 MET O    1 1 
       12  49222 1 1  45 MET SD   S  -20.156  11.388 -15.216 1.00 . A A .  45 MET SD   1 1 
       12  49223 1 1  46 VAL C    C  -21.558  11.570  -9.426 1.00 . A A .  46 VAL C    1 1 
       12  49224 1 1  46 VAL CA   C  -20.519  10.457  -9.433 1.00 . A A .  46 VAL CA   1 1 
       12  49225 1 1  46 VAL CB   C  -19.664  10.544  -8.152 1.00 . A A .  46 VAL CB   1 1 
       12  49226 1 1  46 VAL CG1  C  -20.534  10.405  -6.911 1.00 . A A .  46 VAL CG1  1 1 
       12  49227 1 1  46 VAL CG2  C  -18.576   9.481  -8.166 1.00 . A A .  46 VAL CG2  1 1 
       12  49228 1 1  46 VAL H    H  -19.328  11.411 -10.899 1.00 . A A .  46 VAL H    1 1 
       12  49229 1 1  46 VAL HA   H  -21.026   9.503  -9.443 1.00 . A A .  46 VAL HA   1 1 
       12  49230 1 1  46 VAL HB   H  -19.188  11.512  -8.124 1.00 . A A .  46 VAL HB   1 1 
       12  49231 1 1  46 VAL HG11 H  -21.074   9.470  -6.952 1.00 . A A .  46 VAL HG11 1 1 
       12  49232 1 1  46 VAL HG12 H  -21.237  11.224  -6.871 1.00 . A A .  46 VAL HG12 1 1 
       12  49233 1 1  46 VAL HG13 H  -19.910  10.420  -6.028 1.00 . A A .  46 VAL HG13 1 1 
       12  49234 1 1  46 VAL HG21 H  -17.999   9.544  -7.254 1.00 . A A .  46 VAL HG21 1 1 
       12  49235 1 1  46 VAL HG22 H  -17.926   9.642  -9.014 1.00 . A A .  46 VAL HG22 1 1 
       12  49236 1 1  46 VAL HG23 H  -19.028   8.503  -8.239 1.00 . A A .  46 VAL HG23 1 1 
       12  49237 1 1  46 VAL N    N  -19.693  10.540 -10.629 1.00 . A A .  46 VAL N    1 1 
       12  49238 1 1  46 VAL O    O  -21.213  12.750  -9.377 1.00 . A A .  46 VAL O    1 1 
       12  49239 1 1  47 ASP C    C  -23.910  12.962 -10.774 1.00 . A A .  47 ASP C    1 1 
       12  49240 1 1  47 ASP CA   C  -23.930  12.139  -9.494 1.00 . A A .  47 ASP CA   1 1 
       12  49241 1 1  47 ASP CB   C  -23.839  13.069  -8.284 1.00 . A A .  47 ASP CB   1 1 
       12  49242 1 1  47 ASP CG   C  -25.198  13.572  -7.836 1.00 . A A .  47 ASP CG   1 1 
       12  49243 1 1  47 ASP H    H  -23.033  10.222  -9.523 1.00 . A A .  47 ASP H    1 1 
       12  49244 1 1  47 ASP HA   H  -24.856  11.585  -9.447 1.00 . A A .  47 ASP HA   1 1 
       12  49245 1 1  47 ASP HB2  H  -23.380  12.538  -7.466 1.00 . A A .  47 ASP HB2  1 1 
       12  49246 1 1  47 ASP HB3  H  -23.227  13.920  -8.540 1.00 . A A .  47 ASP HB3  1 1 
       12  49247 1 1  47 ASP N    N  -22.830  11.181  -9.485 1.00 . A A .  47 ASP N    1 1 
       12  49248 1 1  47 ASP O    O  -24.574  13.996 -10.870 1.00 . A A .  47 ASP O    1 1 
       12  49249 1 1  47 ASP OD1  O  -25.861  12.867  -7.045 1.00 . A A .  47 ASP OD1  1 1 
       12  49250 1 1  47 ASP OD2  O  -25.600  14.669  -8.275 1.00 . A A .  47 ASP OD2  1 1 
       12  49251 1 1  48 GLY C    C  -22.031  14.333 -12.921 1.00 . A A .  48 GLY C    1 1 
       12  49252 1 1  48 GLY CA   C  -23.045  13.215 -13.011 1.00 . A A .  48 GLY CA   1 1 
       12  49253 1 1  48 GLY H    H  -22.643  11.667 -11.628 1.00 . A A .  48 GLY H    1 1 
       12  49254 1 1  48 GLY HA2  H  -22.743  12.524 -13.787 1.00 . A A .  48 GLY HA2  1 1 
       12  49255 1 1  48 GLY HA3  H  -24.011  13.633 -13.260 1.00 . A A .  48 GLY HA3  1 1 
       12  49256 1 1  48 GLY N    N  -23.147  12.498 -11.758 1.00 . A A .  48 GLY N    1 1 
       12  49257 1 1  48 GLY O    O  -21.975  15.208 -13.785 1.00 . A A .  48 GLY O    1 1 
       12  49258 1 1  49 LYS C    C  -18.808  14.685 -11.749 1.00 . A A .  49 LYS C    1 1 
       12  49259 1 1  49 LYS CA   C  -20.198  15.309 -11.642 1.00 . A A .  49 LYS CA   1 1 
       12  49260 1 1  49 LYS CB   C  -20.368  15.947 -10.265 1.00 . A A .  49 LYS CB   1 1 
       12  49261 1 1  49 LYS CD   C  -21.607  17.726  -8.999 1.00 . A A .  49 LYS CD   1 1 
       12  49262 1 1  49 LYS CE   C  -21.389  17.112  -7.624 1.00 . A A .  49 LYS CE   1 1 
       12  49263 1 1  49 LYS CG   C  -21.697  16.663 -10.082 1.00 . A A .  49 LYS CG   1 1 
       12  49264 1 1  49 LYS H    H  -21.322  13.565 -11.210 1.00 . A A .  49 LYS H    1 1 
       12  49265 1 1  49 LYS HA   H  -20.310  16.070 -12.399 1.00 . A A .  49 LYS HA   1 1 
       12  49266 1 1  49 LYS HB2  H  -20.296  15.174  -9.513 1.00 . A A .  49 LYS HB2  1 1 
       12  49267 1 1  49 LYS HB3  H  -19.575  16.663 -10.112 1.00 . A A .  49 LYS HB3  1 1 
       12  49268 1 1  49 LYS HD2  H  -20.778  18.380  -9.226 1.00 . A A .  49 LYS HD2  1 1 
       12  49269 1 1  49 LYS HD3  H  -22.525  18.295  -8.990 1.00 . A A .  49 LYS HD3  1 1 
       12  49270 1 1  49 LYS HE2  H  -22.241  16.497  -7.379 1.00 . A A .  49 LYS HE2  1 1 
       12  49271 1 1  49 LYS HE3  H  -20.500  16.499  -7.653 1.00 . A A .  49 LYS HE3  1 1 
       12  49272 1 1  49 LYS HG2  H  -21.972  17.134 -11.013 1.00 . A A .  49 LYS HG2  1 1 
       12  49273 1 1  49 LYS HG3  H  -22.450  15.941  -9.805 1.00 . A A .  49 LYS HG3  1 1 
       12  49274 1 1  49 LYS HZ1  H  -20.394  18.742  -6.775 1.00 . A A .  49 LYS HZ1  1 1 
       12  49275 1 1  49 LYS HZ2  H  -21.097  17.703  -5.641 1.00 . A A .  49 LYS HZ2  1 1 
       12  49276 1 1  49 LYS HZ3  H  -22.068  18.761  -6.535 1.00 . A A .  49 LYS HZ3  1 1 
       12  49277 1 1  49 LYS N    N  -21.226  14.298 -11.862 1.00 . A A .  49 LYS N    1 1 
       12  49278 1 1  49 LYS NZ   N  -21.226  18.152  -6.570 1.00 . A A .  49 LYS NZ   1 1 
       12  49279 1 1  49 LYS O    O  -18.524  13.695 -11.075 1.00 . A A .  49 LYS O    1 1 
       12  49280 1 1  50 PRO C    C  -15.826  14.658 -11.429 1.00 . A A .  50 PRO C    1 1 
       12  49281 1 1  50 PRO CA   C  -16.568  14.704 -12.758 1.00 . A A .  50 PRO CA   1 1 
       12  49282 1 1  50 PRO CB   C  -15.893  15.688 -13.717 1.00 . A A .  50 PRO CB   1 1 
       12  49283 1 1  50 PRO CD   C  -18.154  16.415 -13.459 1.00 . A A .  50 PRO CD   1 1 
       12  49284 1 1  50 PRO CG   C  -17.016  16.353 -14.437 1.00 . A A .  50 PRO CG   1 1 
       12  49285 1 1  50 PRO HA   H  -16.582  13.715 -13.195 1.00 . A A .  50 PRO HA   1 1 
       12  49286 1 1  50 PRO HB2  H  -15.309  16.401 -13.153 1.00 . A A .  50 PRO HB2  1 1 
       12  49287 1 1  50 PRO HB3  H  -15.252  15.150 -14.398 1.00 . A A .  50 PRO HB3  1 1 
       12  49288 1 1  50 PRO HD2  H  -18.110  17.329 -12.885 1.00 . A A .  50 PRO HD2  1 1 
       12  49289 1 1  50 PRO HD3  H  -19.100  16.335 -13.973 1.00 . A A .  50 PRO HD3  1 1 
       12  49290 1 1  50 PRO HG2  H  -16.722  17.349 -14.735 1.00 . A A .  50 PRO HG2  1 1 
       12  49291 1 1  50 PRO HG3  H  -17.294  15.768 -15.302 1.00 . A A .  50 PRO HG3  1 1 
       12  49292 1 1  50 PRO N    N  -17.922  15.239 -12.599 1.00 . A A .  50 PRO N    1 1 
       12  49293 1 1  50 PRO O    O  -15.807  15.639 -10.685 1.00 . A A .  50 PRO O    1 1 
       12  49294 1 1  51 VAL C    C  -13.076  12.821 -10.116 1.00 . A A .  51 VAL C    1 1 
       12  49295 1 1  51 VAL CA   C  -14.486  13.352  -9.886 1.00 . A A .  51 VAL CA   1 1 
       12  49296 1 1  51 VAL CB   C  -15.228  12.400  -8.928 1.00 . A A .  51 VAL CB   1 1 
       12  49297 1 1  51 VAL CG1  C  -14.411  12.152  -7.668 1.00 . A A .  51 VAL CG1  1 1 
       12  49298 1 1  51 VAL CG2  C  -16.595  12.960  -8.578 1.00 . A A .  51 VAL CG2  1 1 
       12  49299 1 1  51 VAL H    H  -15.269  12.769 -11.767 1.00 . A A .  51 VAL H    1 1 
       12  49300 1 1  51 VAL HA   H  -14.420  14.321  -9.409 1.00 . A A .  51 VAL HA   1 1 
       12  49301 1 1  51 VAL HB   H  -15.368  11.454  -9.431 1.00 . A A .  51 VAL HB   1 1 
       12  49302 1 1  51 VAL HG11 H  -13.445  11.748  -7.938 1.00 . A A .  51 VAL HG11 1 1 
       12  49303 1 1  51 VAL HG12 H  -14.930  11.450  -7.035 1.00 . A A .  51 VAL HG12 1 1 
       12  49304 1 1  51 VAL HG13 H  -14.276  13.083  -7.138 1.00 . A A .  51 VAL HG13 1 1 
       12  49305 1 1  51 VAL HG21 H  -17.098  12.288  -7.900 1.00 . A A .  51 VAL HG21 1 1 
       12  49306 1 1  51 VAL HG22 H  -17.180  13.068  -9.480 1.00 . A A .  51 VAL HG22 1 1 
       12  49307 1 1  51 VAL HG23 H  -16.478  13.925  -8.108 1.00 . A A .  51 VAL HG23 1 1 
       12  49308 1 1  51 VAL N    N  -15.218  13.518 -11.134 1.00 . A A .  51 VAL N    1 1 
       12  49309 1 1  51 VAL O    O  -12.887  11.771 -10.729 1.00 . A A .  51 VAL O    1 1 
       12  49310 1 1  52 ASN C    C  -10.389  12.105  -8.666 1.00 . A A .  52 ASN C    1 1 
       12  49311 1 1  52 ASN CA   C  -10.700  13.151  -9.732 1.00 . A A .  52 ASN CA   1 1 
       12  49312 1 1  52 ASN CB   C   -9.781  14.368  -9.587 1.00 . A A .  52 ASN CB   1 1 
       12  49313 1 1  52 ASN CG   C   -8.315  13.995  -9.493 1.00 . A A .  52 ASN CG   1 1 
       12  49314 1 1  52 ASN H    H  -12.307  14.400  -9.170 1.00 . A A .  52 ASN H    1 1 
       12  49315 1 1  52 ASN HA   H  -10.558  12.710 -10.708 1.00 . A A .  52 ASN HA   1 1 
       12  49316 1 1  52 ASN HB2  H   -9.911  15.010 -10.443 1.00 . A A .  52 ASN HB2  1 1 
       12  49317 1 1  52 ASN HB3  H  -10.054  14.910  -8.696 1.00 . A A .  52 ASN HB3  1 1 
       12  49318 1 1  52 ASN HD21 H   -8.677  12.251 -10.368 1.00 . A A .  52 ASN HD21 1 1 
       12  49319 1 1  52 ASN HD22 H   -7.034  12.550  -9.938 1.00 . A A .  52 ASN HD22 1 1 
       12  49320 1 1  52 ASN N    N  -12.092  13.556  -9.618 1.00 . A A .  52 ASN N    1 1 
       12  49321 1 1  52 ASN ND2  N   -7.973  12.812  -9.982 1.00 . A A .  52 ASN ND2  1 1 
       12  49322 1 1  52 ASN O    O  -10.666  12.310  -7.486 1.00 . A A .  52 ASN O    1 1 
       12  49323 1 1  52 ASN OD1  O   -7.497  14.759  -8.980 1.00 . A A .  52 ASN OD1  1 1 
       12  49324 1 1  53 LEU C    C   -8.015   9.623  -8.085 1.00 . A A .  53 LEU C    1 1 
       12  49325 1 1  53 LEU CA   C   -9.510   9.896  -8.165 1.00 . A A .  53 LEU CA   1 1 
       12  49326 1 1  53 LEU CB   C  -10.228   8.623  -8.600 1.00 . A A .  53 LEU CB   1 1 
       12  49327 1 1  53 LEU CD1  C  -11.030   7.882  -6.342 1.00 . A A .  53 LEU CD1  1 1 
       12  49328 1 1  53 LEU CD2  C  -10.779   6.218  -8.192 1.00 . A A .  53 LEU CD2  1 1 
       12  49329 1 1  53 LEU CG   C  -10.227   7.491  -7.573 1.00 . A A .  53 LEU CG   1 1 
       12  49330 1 1  53 LEU H    H   -9.616  10.876 -10.040 1.00 . A A .  53 LEU H    1 1 
       12  49331 1 1  53 LEU HA   H   -9.867  10.179  -7.184 1.00 . A A .  53 LEU HA   1 1 
       12  49332 1 1  53 LEU HB2  H  -11.253   8.872  -8.830 1.00 . A A .  53 LEU HB2  1 1 
       12  49333 1 1  53 LEU HB3  H   -9.750   8.260  -9.500 1.00 . A A .  53 LEU HB3  1 1 
       12  49334 1 1  53 LEU HD11 H  -10.595   8.763  -5.894 1.00 . A A .  53 LEU HD11 1 1 
       12  49335 1 1  53 LEU HD12 H  -11.016   7.071  -5.629 1.00 . A A .  53 LEU HD12 1 1 
       12  49336 1 1  53 LEU HD13 H  -12.050   8.090  -6.629 1.00 . A A .  53 LEU HD13 1 1 
       12  49337 1 1  53 LEU HD21 H  -10.673   5.405  -7.492 1.00 . A A .  53 LEU HD21 1 1 
       12  49338 1 1  53 LEU HD22 H  -10.232   5.989  -9.095 1.00 . A A .  53 LEU HD22 1 1 
       12  49339 1 1  53 LEU HD23 H  -11.824   6.356  -8.429 1.00 . A A .  53 LEU HD23 1 1 
       12  49340 1 1  53 LEU HG   H   -9.211   7.298  -7.261 1.00 . A A .  53 LEU HG   1 1 
       12  49341 1 1  53 LEU N    N   -9.825  10.980  -9.088 1.00 . A A .  53 LEU N    1 1 
       12  49342 1 1  53 LEU O    O   -7.343   9.468  -9.105 1.00 . A A .  53 LEU O    1 1 
       12  49343 1 1  54 GLY C    C   -5.895   7.817  -6.289 1.00 . A A .  54 GLY C    1 1 
       12  49344 1 1  54 GLY CA   C   -6.101   9.274  -6.653 1.00 . A A .  54 GLY CA   1 1 
       12  49345 1 1  54 GLY H    H   -8.089   9.718  -6.090 1.00 . A A .  54 GLY H    1 1 
       12  49346 1 1  54 GLY HA2  H   -5.556   9.494  -7.559 1.00 . A A .  54 GLY HA2  1 1 
       12  49347 1 1  54 GLY HA3  H   -5.725   9.893  -5.852 1.00 . A A .  54 GLY HA3  1 1 
       12  49348 1 1  54 GLY N    N   -7.505   9.563  -6.861 1.00 . A A .  54 GLY N    1 1 
       12  49349 1 1  54 GLY O    O   -6.387   7.356  -5.257 1.00 . A A .  54 GLY O    1 1 
       12  49350 1 1  55 LEU C    C   -3.598   5.447  -6.186 1.00 . A A .  55 LEU C    1 1 
       12  49351 1 1  55 LEU CA   C   -4.931   5.670  -6.888 1.00 . A A .  55 LEU CA   1 1 
       12  49352 1 1  55 LEU CB   C   -4.961   4.889  -8.206 1.00 . A A .  55 LEU CB   1 1 
       12  49353 1 1  55 LEU CD1  C   -6.144   4.260 -10.325 1.00 . A A .  55 LEU CD1  1 1 
       12  49354 1 1  55 LEU CD2  C   -7.461   5.144  -8.397 1.00 . A A .  55 LEU CD2  1 1 
       12  49355 1 1  55 LEU CG   C   -6.134   5.211  -9.140 1.00 . A A .  55 LEU CG   1 1 
       12  49356 1 1  55 LEU H    H   -4.794   7.509  -7.928 1.00 . A A .  55 LEU H    1 1 
       12  49357 1 1  55 LEU HA   H   -5.721   5.307  -6.250 1.00 . A A .  55 LEU HA   1 1 
       12  49358 1 1  55 LEU HB2  H   -4.042   5.088  -8.737 1.00 . A A .  55 LEU HB2  1 1 
       12  49359 1 1  55 LEU HB3  H   -4.997   3.835  -7.972 1.00 . A A .  55 LEU HB3  1 1 
       12  49360 1 1  55 LEU HD11 H   -6.342   3.256  -9.978 1.00 . A A .  55 LEU HD11 1 1 
       12  49361 1 1  55 LEU HD12 H   -5.184   4.290 -10.818 1.00 . A A .  55 LEU HD12 1 1 
       12  49362 1 1  55 LEU HD13 H   -6.915   4.559 -11.020 1.00 . A A .  55 LEU HD13 1 1 
       12  49363 1 1  55 LEU HD21 H   -8.268   5.352  -9.085 1.00 . A A .  55 LEU HD21 1 1 
       12  49364 1 1  55 LEU HD22 H   -7.469   5.875  -7.603 1.00 . A A .  55 LEU HD22 1 1 
       12  49365 1 1  55 LEU HD23 H   -7.591   4.156  -7.979 1.00 . A A .  55 LEU HD23 1 1 
       12  49366 1 1  55 LEU HG   H   -6.015   6.215  -9.521 1.00 . A A .  55 LEU HG   1 1 
       12  49367 1 1  55 LEU N    N   -5.171   7.088  -7.130 1.00 . A A .  55 LEU N    1 1 
       12  49368 1 1  55 LEU O    O   -2.537   5.778  -6.715 1.00 . A A .  55 LEU O    1 1 
       12  49369 1 1  56 TRP C    C   -2.591   3.199  -3.598 1.00 . A A .  56 TRP C    1 1 
       12  49370 1 1  56 TRP CA   C   -2.483   4.598  -4.193 1.00 . A A .  56 TRP CA   1 1 
       12  49371 1 1  56 TRP CB   C   -2.322   5.629  -3.073 1.00 . A A .  56 TRP CB   1 1 
       12  49372 1 1  56 TRP CD1  C   -3.806   7.713  -3.222 1.00 . A A .  56 TRP CD1  1 1 
       12  49373 1 1  56 TRP CD2  C   -1.832   7.916  -4.259 1.00 . A A .  56 TRP CD2  1 1 
       12  49374 1 1  56 TRP CE2  C   -2.548   9.119  -4.415 1.00 . A A .  56 TRP CE2  1 1 
       12  49375 1 1  56 TRP CE3  C   -0.560   7.811  -4.828 1.00 . A A .  56 TRP CE3  1 1 
       12  49376 1 1  56 TRP CG   C   -2.655   7.029  -3.493 1.00 . A A .  56 TRP CG   1 1 
       12  49377 1 1  56 TRP CH2  C   -0.785  10.076  -5.663 1.00 . A A .  56 TRP CH2  1 1 
       12  49378 1 1  56 TRP CZ2  C   -2.033  10.208  -5.116 1.00 . A A .  56 TRP CZ2  1 1 
       12  49379 1 1  56 TRP CZ3  C   -0.050   8.892  -5.524 1.00 . A A .  56 TRP CZ3  1 1 
       12  49380 1 1  56 TRP H    H   -4.551   4.659  -4.621 1.00 . A A .  56 TRP H    1 1 
       12  49381 1 1  56 TRP HA   H   -1.624   4.640  -4.845 1.00 . A A .  56 TRP HA   1 1 
       12  49382 1 1  56 TRP HB2  H   -2.975   5.364  -2.255 1.00 . A A .  56 TRP HB2  1 1 
       12  49383 1 1  56 TRP HB3  H   -1.298   5.618  -2.729 1.00 . A A .  56 TRP HB3  1 1 
       12  49384 1 1  56 TRP HD1  H   -4.633   7.311  -2.656 1.00 . A A .  56 TRP HD1  1 1 
       12  49385 1 1  56 TRP HE1  H   -4.455   9.651  -3.715 1.00 . A A .  56 TRP HE1  1 1 
       12  49386 1 1  56 TRP HE3  H    0.022   6.907  -4.732 1.00 . A A .  56 TRP HE3  1 1 
       12  49387 1 1  56 TRP HH2  H   -0.348  10.894  -6.215 1.00 . A A .  56 TRP HH2  1 1 
       12  49388 1 1  56 TRP HZ2  H   -2.587  11.128  -5.232 1.00 . A A .  56 TRP HZ2  1 1 
       12  49389 1 1  56 TRP HZ3  H    0.931   8.828  -5.971 1.00 . A A .  56 TRP HZ3  1 1 
       12  49390 1 1  56 TRP N    N   -3.670   4.886  -4.986 1.00 . A A .  56 TRP N    1 1 
       12  49391 1 1  56 TRP NE1  N   -3.749   8.971  -3.772 1.00 . A A .  56 TRP NE1  1 1 
       12  49392 1 1  56 TRP O    O   -3.692   2.669  -3.446 1.00 . A A .  56 TRP O    1 1 
       12  49393 1 1  57 ASP C    C   -0.144   0.962  -1.971 1.00 . A A .  57 ASP C    1 1 
       12  49394 1 1  57 ASP CA   C   -1.454   1.259  -2.689 1.00 . A A .  57 ASP CA   1 1 
       12  49395 1 1  57 ASP CB   C   -1.699   0.216  -3.779 1.00 . A A .  57 ASP CB   1 1 
       12  49396 1 1  57 ASP CG   C   -1.840  -1.183  -3.213 1.00 . A A .  57 ASP CG   1 1 
       12  49397 1 1  57 ASP H    H   -0.604   3.065  -3.405 1.00 . A A .  57 ASP H    1 1 
       12  49398 1 1  57 ASP HA   H   -2.260   1.209  -1.972 1.00 . A A .  57 ASP HA   1 1 
       12  49399 1 1  57 ASP HB2  H   -2.605   0.462  -4.310 1.00 . A A .  57 ASP HB2  1 1 
       12  49400 1 1  57 ASP HB3  H   -0.868   0.223  -4.469 1.00 . A A .  57 ASP HB3  1 1 
       12  49401 1 1  57 ASP N    N   -1.455   2.600  -3.264 1.00 . A A .  57 ASP N    1 1 
       12  49402 1 1  57 ASP O    O    0.926   1.387  -2.405 1.00 . A A .  57 ASP O    1 1 
       12  49403 1 1  57 ASP OD1  O   -2.942  -1.518  -2.731 1.00 . A A .  57 ASP OD1  1 1 
       12  49404 1 1  57 ASP OD2  O   -0.848  -1.940  -3.250 1.00 . A A .  57 ASP OD2  1 1 
       12  49405 1 1  58 THR C    C    1.447  -1.513  -0.498 1.00 . A A .  58 THR C    1 1 
       12  49406 1 1  58 THR CA   C    0.932  -0.139  -0.087 1.00 . A A .  58 THR CA   1 1 
       12  49407 1 1  58 THR CB   C    0.630  -0.147   1.423 1.00 . A A .  58 THR CB   1 1 
       12  49408 1 1  58 THR CG2  C   -0.515  -1.095   1.744 1.00 . A A .  58 THR CG2  1 1 
       12  49409 1 1  58 THR H    H   -1.124  -0.077  -0.573 1.00 . A A .  58 THR H    1 1 
       12  49410 1 1  58 THR HA   H    1.700   0.596  -0.276 1.00 . A A .  58 THR HA   1 1 
       12  49411 1 1  58 THR HB   H    0.345   0.850   1.723 1.00 . A A .  58 THR HB   1 1 
       12  49412 1 1  58 THR HG1  H    2.583  -0.255   1.677 1.00 . A A .  58 THR HG1  1 1 
       12  49413 1 1  58 THR HG21 H   -0.268  -2.090   1.401 1.00 . A A .  58 THR HG21 1 1 
       12  49414 1 1  58 THR HG22 H   -1.413  -0.757   1.249 1.00 . A A .  58 THR HG22 1 1 
       12  49415 1 1  58 THR HG23 H   -0.679  -1.114   2.812 1.00 . A A .  58 THR HG23 1 1 
       12  49416 1 1  58 THR N    N   -0.241   0.227  -0.867 1.00 . A A .  58 THR N    1 1 
       12  49417 1 1  58 THR O    O    0.668  -2.390  -0.864 1.00 . A A .  58 THR O    1 1 
       12  49418 1 1  58 THR OG1  O    1.798  -0.538   2.153 1.00 . A A .  58 THR OG1  1 1 
       12  49419 1 1  59 ALA C    C    3.914  -3.687   0.421 1.00 . A A .  59 ALA C    1 1 
       12  49420 1 1  59 ALA CA   C    3.377  -2.960  -0.806 1.00 . A A .  59 ALA CA   1 1 
       12  49421 1 1  59 ALA CB   C    4.492  -2.733  -1.816 1.00 . A A .  59 ALA CB   1 1 
       12  49422 1 1  59 ALA H    H    3.333  -0.954  -0.137 1.00 . A A .  59 ALA H    1 1 
       12  49423 1 1  59 ALA HA   H    2.621  -3.574  -1.273 1.00 . A A .  59 ALA HA   1 1 
       12  49424 1 1  59 ALA HB1  H    4.080  -2.301  -2.716 1.00 . A A .  59 ALA HB1  1 1 
       12  49425 1 1  59 ALA HB2  H    4.962  -3.676  -2.051 1.00 . A A .  59 ALA HB2  1 1 
       12  49426 1 1  59 ALA HB3  H    5.225  -2.060  -1.396 1.00 . A A .  59 ALA HB3  1 1 
       12  49427 1 1  59 ALA N    N    2.762  -1.692  -0.437 1.00 . A A .  59 ALA N    1 1 
       12  49428 1 1  59 ALA O    O    4.358  -3.057   1.382 1.00 . A A .  59 ALA O    1 1 
       12  49429 1 1  60 GLY C    C    5.860  -6.007   1.444 1.00 . A A .  60 GLY C    1 1 
       12  49430 1 1  60 GLY CA   C    4.359  -5.805   1.498 1.00 . A A .  60 GLY CA   1 1 
       12  49431 1 1  60 GLY H    H    3.501  -5.462  -0.408 1.00 . A A .  60 GLY H    1 1 
       12  49432 1 1  60 GLY HA2  H    4.107  -5.303   2.420 1.00 . A A .  60 GLY HA2  1 1 
       12  49433 1 1  60 GLY HA3  H    3.877  -6.771   1.482 1.00 . A A .  60 GLY HA3  1 1 
       12  49434 1 1  60 GLY N    N    3.869  -5.016   0.383 1.00 . A A .  60 GLY N    1 1 
       12  49435 1 1  60 GLY O    O    6.345  -7.135   1.529 1.00 . A A .  60 GLY O    1 1 
       12  49436 1 1  61 LEU C    C    8.673  -4.391   2.506 1.00 . A A .  61 LEU C    1 1 
       12  49437 1 1  61 LEU CA   C    8.050  -4.962   1.234 1.00 . A A .  61 LEU CA   1 1 
       12  49438 1 1  61 LEU CB   C    8.548  -4.192   0.007 1.00 . A A .  61 LEU CB   1 1 
       12  49439 1 1  61 LEU CD1  C   10.860  -5.170  -0.045 1.00 . A A .  61 LEU CD1  1 1 
       12  49440 1 1  61 LEU CD2  C    9.030  -6.226  -1.387 1.00 . A A .  61 LEU CD2  1 1 
       12  49441 1 1  61 LEU CG   C    9.593  -4.918  -0.847 1.00 . A A .  61 LEU CG   1 1 
       12  49442 1 1  61 LEU H    H    6.148  -4.038   1.241 1.00 . A A .  61 LEU H    1 1 
       12  49443 1 1  61 LEU HA   H    8.338  -5.998   1.140 1.00 . A A .  61 LEU HA   1 1 
       12  49444 1 1  61 LEU HB2  H    7.697  -3.966  -0.620 1.00 . A A .  61 LEU HB2  1 1 
       12  49445 1 1  61 LEU HB3  H    8.979  -3.261   0.345 1.00 . A A .  61 LEU HB3  1 1 
       12  49446 1 1  61 LEU HD11 H   11.577  -5.693  -0.659 1.00 . A A .  61 LEU HD11 1 1 
       12  49447 1 1  61 LEU HD12 H   10.624  -5.766   0.824 1.00 . A A .  61 LEU HD12 1 1 
       12  49448 1 1  61 LEU HD13 H   11.279  -4.225   0.270 1.00 . A A .  61 LEU HD13 1 1 
       12  49449 1 1  61 LEU HD21 H    8.785  -6.880  -0.563 1.00 . A A .  61 LEU HD21 1 1 
       12  49450 1 1  61 LEU HD22 H    9.767  -6.702  -2.017 1.00 . A A .  61 LEU HD22 1 1 
       12  49451 1 1  61 LEU HD23 H    8.140  -6.024  -1.963 1.00 . A A .  61 LEU HD23 1 1 
       12  49452 1 1  61 LEU HG   H    9.853  -4.293  -1.689 1.00 . A A .  61 LEU HG   1 1 
       12  49453 1 1  61 LEU N    N    6.595  -4.907   1.302 1.00 . A A .  61 LEU N    1 1 
       12  49454 1 1  61 LEU O    O    8.287  -3.317   2.970 1.00 . A A .  61 LEU O    1 1 
       12  49455 1 1  62 GLU C    C   11.388  -3.650   3.993 1.00 . A A .  62 GLU C    1 1 
       12  49456 1 1  62 GLU CA   C   10.313  -4.689   4.288 1.00 . A A .  62 GLU CA   1 1 
       12  49457 1 1  62 GLU CB   C   10.946  -5.894   4.986 1.00 . A A .  62 GLU CB   1 1 
       12  49458 1 1  62 GLU CD   C   10.593  -8.185   5.980 1.00 . A A .  62 GLU CD   1 1 
       12  49459 1 1  62 GLU CG   C   10.005  -7.069   5.139 1.00 . A A .  62 GLU CG   1 1 
       12  49460 1 1  62 GLU H    H    9.905  -5.960   2.642 1.00 . A A .  62 GLU H    1 1 
       12  49461 1 1  62 GLU HA   H    9.574  -4.254   4.941 1.00 . A A .  62 GLU HA   1 1 
       12  49462 1 1  62 GLU HB2  H   11.796  -6.221   4.411 1.00 . A A .  62 GLU HB2  1 1 
       12  49463 1 1  62 GLU HB3  H   11.278  -5.594   5.969 1.00 . A A .  62 GLU HB3  1 1 
       12  49464 1 1  62 GLU HG2  H    9.092  -6.728   5.603 1.00 . A A .  62 GLU HG2  1 1 
       12  49465 1 1  62 GLU HG3  H    9.786  -7.457   4.156 1.00 . A A .  62 GLU HG3  1 1 
       12  49466 1 1  62 GLU N    N    9.639  -5.116   3.063 1.00 . A A .  62 GLU N    1 1 
       12  49467 1 1  62 GLU O    O   11.624  -2.743   4.792 1.00 . A A .  62 GLU O    1 1 
       12  49468 1 1  62 GLU OE1  O   10.442  -8.137   7.219 1.00 . A A .  62 GLU OE1  1 1 
       12  49469 1 1  62 GLU OE2  O   11.207  -9.105   5.401 1.00 . A A .  62 GLU OE2  1 1 
       12  49470 1 1  63 ASP C    C   12.593  -1.428   2.396 1.00 . A A .  63 ASP C    1 1 
       12  49471 1 1  63 ASP CA   C   13.096  -2.869   2.443 1.00 . A A .  63 ASP CA   1 1 
       12  49472 1 1  63 ASP CB   C   13.659  -3.271   1.079 1.00 . A A .  63 ASP CB   1 1 
       12  49473 1 1  63 ASP CG   C   14.351  -4.621   1.114 1.00 . A A .  63 ASP CG   1 1 
       12  49474 1 1  63 ASP H    H   11.800  -4.535   2.251 1.00 . A A .  63 ASP H    1 1 
       12  49475 1 1  63 ASP HA   H   13.883  -2.935   3.178 1.00 . A A .  63 ASP HA   1 1 
       12  49476 1 1  63 ASP HB2  H   12.854  -3.319   0.363 1.00 . A A .  63 ASP HB2  1 1 
       12  49477 1 1  63 ASP HB3  H   14.376  -2.529   0.760 1.00 . A A .  63 ASP HB3  1 1 
       12  49478 1 1  63 ASP N    N   12.037  -3.789   2.843 1.00 . A A .  63 ASP N    1 1 
       12  49479 1 1  63 ASP O    O   13.260  -0.515   2.884 1.00 . A A .  63 ASP O    1 1 
       12  49480 1 1  63 ASP OD1  O   13.646  -5.646   1.224 1.00 . A A .  63 ASP OD1  1 1 
       12  49481 1 1  63 ASP OD2  O   15.597  -4.653   1.034 1.00 . A A .  63 ASP OD2  1 1 
       12  49482 1 1  64 TYR C    C   10.408   0.625   3.077 1.00 . A A .  64 TYR C    1 1 
       12  49483 1 1  64 TYR CA   C   10.835   0.108   1.706 1.00 . A A .  64 TYR CA   1 1 
       12  49484 1 1  64 TYR CB   C    9.640   0.096   0.750 1.00 . A A .  64 TYR CB   1 1 
       12  49485 1 1  64 TYR CD1  C   10.398  -1.436  -1.108 1.00 . A A .  64 TYR CD1  1 1 
       12  49486 1 1  64 TYR CD2  C   10.013   0.859  -1.630 1.00 . A A .  64 TYR CD2  1 1 
       12  49487 1 1  64 TYR CE1  C   10.752  -1.680  -2.421 1.00 . A A .  64 TYR CE1  1 1 
       12  49488 1 1  64 TYR CE2  C   10.364   0.622  -2.945 1.00 . A A .  64 TYR CE2  1 1 
       12  49489 1 1  64 TYR CG   C   10.023  -0.165  -0.689 1.00 . A A .  64 TYR CG   1 1 
       12  49490 1 1  64 TYR CZ   C   10.733  -0.648  -3.334 1.00 . A A .  64 TYR CZ   1 1 
       12  49491 1 1  64 TYR H    H   10.929  -1.992   1.438 1.00 . A A .  64 TYR H    1 1 
       12  49492 1 1  64 TYR HA   H   11.593   0.767   1.310 1.00 . A A .  64 TYR HA   1 1 
       12  49493 1 1  64 TYR HB2  H    8.952  -0.677   1.056 1.00 . A A .  64 TYR HB2  1 1 
       12  49494 1 1  64 TYR HB3  H    9.143   1.054   0.795 1.00 . A A .  64 TYR HB3  1 1 
       12  49495 1 1  64 TYR HD1  H   10.412  -2.241  -0.390 1.00 . A A .  64 TYR HD1  1 1 
       12  49496 1 1  64 TYR HD2  H    9.723   1.854  -1.321 1.00 . A A .  64 TYR HD2  1 1 
       12  49497 1 1  64 TYR HE1  H   11.040  -2.674  -2.727 1.00 . A A .  64 TYR HE1  1 1 
       12  49498 1 1  64 TYR HE2  H   10.349   1.429  -3.661 1.00 . A A .  64 TYR HE2  1 1 
       12  49499 1 1  64 TYR HH   H   11.668  -0.192  -4.951 1.00 . A A .  64 TYR HH   1 1 
       12  49500 1 1  64 TYR N    N   11.417  -1.227   1.810 1.00 . A A .  64 TYR N    1 1 
       12  49501 1 1  64 TYR O    O   10.986   1.579   3.596 1.00 . A A .  64 TYR O    1 1 
       12  49502 1 1  64 TYR OH   O   11.084  -0.889  -4.643 1.00 . A A .  64 TYR OH   1 1 
       12  49503 1 1  65 ASP C    C    8.331   1.791   4.961 1.00 . A A .  65 ASP C    1 1 
       12  49504 1 1  65 ASP CA   C    8.879   0.366   4.969 1.00 . A A .  65 ASP CA   1 1 
       12  49505 1 1  65 ASP CB   C    9.973   0.230   6.033 1.00 . A A .  65 ASP CB   1 1 
       12  49506 1 1  65 ASP CG   C    9.462   0.520   7.431 1.00 . A A .  65 ASP CG   1 1 
       12  49507 1 1  65 ASP H    H    8.975  -0.766   3.181 1.00 . A A .  65 ASP H    1 1 
       12  49508 1 1  65 ASP HA   H    8.073  -0.311   5.212 1.00 . A A .  65 ASP HA   1 1 
       12  49509 1 1  65 ASP HB2  H   10.362  -0.777   6.015 1.00 . A A .  65 ASP HB2  1 1 
       12  49510 1 1  65 ASP HB3  H   10.771   0.924   5.811 1.00 . A A .  65 ASP HB3  1 1 
       12  49511 1 1  65 ASP N    N    9.392  -0.016   3.654 1.00 . A A .  65 ASP N    1 1 
       12  49512 1 1  65 ASP O    O    7.126   2.002   4.820 1.00 . A A .  65 ASP O    1 1 
       12  49513 1 1  65 ASP OD1  O    9.361   1.711   7.791 1.00 . A A .  65 ASP OD1  1 1 
       12  49514 1 1  65 ASP OD2  O    9.164  -0.446   8.166 1.00 . A A .  65 ASP OD2  1 1 
       12  49515 1 1  66 ARG C    C    8.556   4.685   3.717 1.00 . A A .  66 ARG C    1 1 
       12  49516 1 1  66 ARG CA   C    8.825   4.171   5.128 1.00 . A A .  66 ARG CA   1 1 
       12  49517 1 1  66 ARG CB   C    9.912   5.019   5.791 1.00 . A A .  66 ARG CB   1 1 
       12  49518 1 1  66 ARG CD   C   12.298   5.808   5.778 1.00 . A A .  66 ARG CD   1 1 
       12  49519 1 1  66 ARG CG   C   11.261   4.930   5.097 1.00 . A A .  66 ARG CG   1 1 
       12  49520 1 1  66 ARG CZ   C   12.931   6.319   8.102 1.00 . A A .  66 ARG CZ   1 1 
       12  49521 1 1  66 ARG H    H   10.168   2.538   5.221 1.00 . A A .  66 ARG H    1 1 
       12  49522 1 1  66 ARG HA   H    7.917   4.252   5.707 1.00 . A A .  66 ARG HA   1 1 
       12  49523 1 1  66 ARG HB2  H    9.596   6.053   5.789 1.00 . A A .  66 ARG HB2  1 1 
       12  49524 1 1  66 ARG HB3  H   10.034   4.693   6.813 1.00 . A A .  66 ARG HB3  1 1 
       12  49525 1 1  66 ARG HD2  H   13.248   5.672   5.281 1.00 . A A .  66 ARG HD2  1 1 
       12  49526 1 1  66 ARG HD3  H   11.991   6.839   5.691 1.00 . A A .  66 ARG HD3  1 1 
       12  49527 1 1  66 ARG HE   H   12.184   4.576   7.477 1.00 . A A .  66 ARG HE   1 1 
       12  49528 1 1  66 ARG HG2  H   11.600   3.905   5.121 1.00 . A A .  66 ARG HG2  1 1 
       12  49529 1 1  66 ARG HG3  H   11.149   5.250   4.071 1.00 . A A .  66 ARG HG3  1 1 
       12  49530 1 1  66 ARG HH11 H   13.218   7.834   6.796 1.00 . A A .  66 ARG HH11 1 1 
       12  49531 1 1  66 ARG HH12 H   13.659   8.174   8.435 1.00 . A A .  66 ARG HH12 1 1 
       12  49532 1 1  66 ARG HH21 H   12.765   5.018   9.641 1.00 . A A .  66 ARG HH21 1 1 
       12  49533 1 1  66 ARG HH22 H   13.403   6.575  10.051 1.00 . A A .  66 ARG HH22 1 1 
       12  49534 1 1  66 ARG N    N    9.221   2.767   5.114 1.00 . A A .  66 ARG N    1 1 
       12  49535 1 1  66 ARG NE   N   12.452   5.475   7.192 1.00 . A A .  66 ARG NE   1 1 
       12  49536 1 1  66 ARG NH1  N   13.300   7.542   7.748 1.00 . A A .  66 ARG NH1  1 1 
       12  49537 1 1  66 ARG NH2  N   13.042   5.939   9.368 1.00 . A A .  66 ARG NH2  1 1 
       12  49538 1 1  66 ARG O    O    7.756   5.599   3.525 1.00 . A A .  66 ARG O    1 1 
       12  49539 1 1  67 LEU C    C    7.829   3.830   0.733 1.00 . A A .  67 LEU C    1 1 
       12  49540 1 1  67 LEU CA   C    9.064   4.493   1.342 1.00 . A A .  67 LEU CA   1 1 
       12  49541 1 1  67 LEU CB   C   10.313   4.106   0.535 1.00 . A A .  67 LEU CB   1 1 
       12  49542 1 1  67 LEU CD1  C    9.413   5.388  -1.454 1.00 . A A .  67 LEU CD1  1 1 
       12  49543 1 1  67 LEU CD2  C   11.401   6.251  -0.200 1.00 . A A .  67 LEU CD2  1 1 
       12  49544 1 1  67 LEU CG   C   10.657   5.006  -0.663 1.00 . A A .  67 LEU CG   1 1 
       12  49545 1 1  67 LEU H    H    9.854   3.370   2.955 1.00 . A A .  67 LEU H    1 1 
       12  49546 1 1  67 LEU HA   H    8.941   5.566   1.312 1.00 . A A .  67 LEU HA   1 1 
       12  49547 1 1  67 LEU HB2  H   11.158   4.108   1.207 1.00 . A A .  67 LEU HB2  1 1 
       12  49548 1 1  67 LEU HB3  H   10.175   3.100   0.168 1.00 . A A .  67 LEU HB3  1 1 
       12  49549 1 1  67 LEU HD11 H    8.747   5.961  -0.826 1.00 . A A .  67 LEU HD11 1 1 
       12  49550 1 1  67 LEU HD12 H    8.910   4.493  -1.789 1.00 . A A .  67 LEU HD12 1 1 
       12  49551 1 1  67 LEU HD13 H    9.699   5.983  -2.310 1.00 . A A .  67 LEU HD13 1 1 
       12  49552 1 1  67 LEU HD21 H   11.502   6.938  -1.028 1.00 . A A .  67 LEU HD21 1 1 
       12  49553 1 1  67 LEU HD22 H   12.382   5.971   0.155 1.00 . A A .  67 LEU HD22 1 1 
       12  49554 1 1  67 LEU HD23 H   10.852   6.725   0.599 1.00 . A A .  67 LEU HD23 1 1 
       12  49555 1 1  67 LEU HG   H   11.311   4.461  -1.328 1.00 . A A .  67 LEU HG   1 1 
       12  49556 1 1  67 LEU N    N    9.229   4.093   2.736 1.00 . A A .  67 LEU N    1 1 
       12  49557 1 1  67 LEU O    O    7.947   2.950  -0.120 1.00 . A A .  67 LEU O    1 1 
       12  49558 1 1  68 ARG C    C    4.158   4.432   1.154 1.00 . A A .  68 ARG C    1 1 
       12  49559 1 1  68 ARG CA   C    5.400   3.682   0.656 1.00 . A A .  68 ARG CA   1 1 
       12  49560 1 1  68 ARG CB   C    5.300   2.196   1.027 1.00 . A A .  68 ARG CB   1 1 
       12  49561 1 1  68 ARG CD   C    4.048   1.418  -1.006 1.00 . A A .  68 ARG CD   1 1 
       12  49562 1 1  68 ARG CG   C    4.040   1.522   0.510 1.00 . A A .  68 ARG CG   1 1 
       12  49563 1 1  68 ARG CZ   C    5.713   0.763  -2.691 1.00 . A A .  68 ARG CZ   1 1 
       12  49564 1 1  68 ARG H    H    6.603   4.956   1.854 1.00 . A A .  68 ARG H    1 1 
       12  49565 1 1  68 ARG HA   H    5.434   3.761  -0.421 1.00 . A A .  68 ARG HA   1 1 
       12  49566 1 1  68 ARG HB2  H    6.154   1.677   0.615 1.00 . A A .  68 ARG HB2  1 1 
       12  49567 1 1  68 ARG HB3  H    5.318   2.102   2.102 1.00 . A A .  68 ARG HB3  1 1 
       12  49568 1 1  68 ARG HD2  H    3.122   0.966  -1.328 1.00 . A A .  68 ARG HD2  1 1 
       12  49569 1 1  68 ARG HD3  H    4.127   2.412  -1.422 1.00 . A A .  68 ARG HD3  1 1 
       12  49570 1 1  68 ARG HE   H    5.512  -0.085  -0.897 1.00 . A A .  68 ARG HE   1 1 
       12  49571 1 1  68 ARG HG2  H    3.976   0.529   0.929 1.00 . A A .  68 ARG HG2  1 1 
       12  49572 1 1  68 ARG HG3  H    3.182   2.101   0.818 1.00 . A A .  68 ARG HG3  1 1 
       12  49573 1 1  68 ARG HH11 H    4.511   2.293  -3.232 1.00 . A A .  68 ARG HH11 1 1 
       12  49574 1 1  68 ARG HH12 H    5.680   1.814  -4.413 1.00 . A A .  68 ARG HH12 1 1 
       12  49575 1 1  68 ARG HH21 H    7.061  -0.723  -2.447 1.00 . A A .  68 ARG HH21 1 1 
       12  49576 1 1  68 ARG HH22 H    7.133   0.101  -3.968 1.00 . A A .  68 ARG HH22 1 1 
       12  49577 1 1  68 ARG N    N    6.643   4.252   1.172 1.00 . A A .  68 ARG N    1 1 
       12  49578 1 1  68 ARG NE   N    5.162   0.610  -1.492 1.00 . A A .  68 ARG NE   1 1 
       12  49579 1 1  68 ARG NH1  N    5.265   1.700  -3.513 1.00 . A A .  68 ARG NH1  1 1 
       12  49580 1 1  68 ARG NH2  N    6.718  -0.017  -3.066 1.00 . A A .  68 ARG NH2  1 1 
       12  49581 1 1  68 ARG O    O    3.324   4.845   0.346 1.00 . A A .  68 ARG O    1 1 
       12  49582 1 1  69 PRO C    C    2.927   6.830   2.987 1.00 . A A .  69 PRO C    1 1 
       12  49583 1 1  69 PRO CA   C    2.833   5.306   3.045 1.00 . A A .  69 PRO CA   1 1 
       12  49584 1 1  69 PRO CB   C    2.837   4.829   4.495 1.00 . A A .  69 PRO CB   1 1 
       12  49585 1 1  69 PRO CD   C    4.942   4.194   3.542 1.00 . A A .  69 PRO CD   1 1 
       12  49586 1 1  69 PRO CG   C    4.278   4.645   4.818 1.00 . A A .  69 PRO CG   1 1 
       12  49587 1 1  69 PRO HA   H    1.921   4.985   2.564 1.00 . A A .  69 PRO HA   1 1 
       12  49588 1 1  69 PRO HB2  H    2.380   5.579   5.125 1.00 . A A .  69 PRO HB2  1 1 
       12  49589 1 1  69 PRO HB3  H    2.293   3.900   4.574 1.00 . A A .  69 PRO HB3  1 1 
       12  49590 1 1  69 PRO HD2  H    5.897   4.678   3.425 1.00 . A A .  69 PRO HD2  1 1 
       12  49591 1 1  69 PRO HD3  H    5.060   3.121   3.539 1.00 . A A .  69 PRO HD3  1 1 
       12  49592 1 1  69 PRO HG2  H    4.702   5.582   5.150 1.00 . A A .  69 PRO HG2  1 1 
       12  49593 1 1  69 PRO HG3  H    4.388   3.891   5.583 1.00 . A A .  69 PRO HG3  1 1 
       12  49594 1 1  69 PRO N    N    4.003   4.623   2.482 1.00 . A A .  69 PRO N    1 1 
       12  49595 1 1  69 PRO O    O    2.688   7.509   3.987 1.00 . A A .  69 PRO O    1 1 
       12  49596 1 1  70 LEU C    C    1.980   9.456   1.740 1.00 . A A .  70 LEU C    1 1 
       12  49597 1 1  70 LEU CA   C    3.359   8.821   1.662 1.00 . A A .  70 LEU CA   1 1 
       12  49598 1 1  70 LEU CB   C    3.985   9.189   0.320 1.00 . A A .  70 LEU CB   1 1 
       12  49599 1 1  70 LEU CD1  C    6.123   8.039  -0.214 1.00 . A A .  70 LEU CD1  1 1 
       12  49600 1 1  70 LEU CD2  C    5.938  10.518  -0.495 1.00 . A A .  70 LEU CD2  1 1 
       12  49601 1 1  70 LEU CG   C    5.501   9.311   0.322 1.00 . A A .  70 LEU CG   1 1 
       12  49602 1 1  70 LEU H    H    3.449   6.790   1.053 1.00 . A A .  70 LEU H    1 1 
       12  49603 1 1  70 LEU HA   H    3.977   9.205   2.458 1.00 . A A .  70 LEU HA   1 1 
       12  49604 1 1  70 LEU HB2  H    3.707   8.434  -0.401 1.00 . A A .  70 LEU HB2  1 1 
       12  49605 1 1  70 LEU HB3  H    3.571  10.134   0.001 1.00 . A A .  70 LEU HB3  1 1 
       12  49606 1 1  70 LEU HD11 H    5.751   7.847  -1.208 1.00 . A A .  70 LEU HD11 1 1 
       12  49607 1 1  70 LEU HD12 H    5.862   7.217   0.436 1.00 . A A .  70 LEU HD12 1 1 
       12  49608 1 1  70 LEU HD13 H    7.197   8.150  -0.243 1.00 . A A .  70 LEU HD13 1 1 
       12  49609 1 1  70 LEU HD21 H    7.012  10.615  -0.448 1.00 . A A .  70 LEU HD21 1 1 
       12  49610 1 1  70 LEU HD22 H    5.476  11.410  -0.093 1.00 . A A .  70 LEU HD22 1 1 
       12  49611 1 1  70 LEU HD23 H    5.632  10.386  -1.522 1.00 . A A .  70 LEU HD23 1 1 
       12  49612 1 1  70 LEU HG   H    5.843   9.450   1.337 1.00 . A A .  70 LEU HG   1 1 
       12  49613 1 1  70 LEU N    N    3.263   7.372   1.819 1.00 . A A .  70 LEU N    1 1 
       12  49614 1 1  70 LEU O    O    1.787  10.485   2.386 1.00 . A A .  70 LEU O    1 1 
       12  49615 1 1  71 SER C    C   -1.137   8.930   2.279 1.00 . A A .  71 SER C    1 1 
       12  49616 1 1  71 SER CA   C   -0.345   9.308   1.031 1.00 . A A .  71 SER CA   1 1 
       12  49617 1 1  71 SER CB   C   -1.051   8.770  -0.213 1.00 . A A .  71 SER CB   1 1 
       12  49618 1 1  71 SER H    H    1.251   7.991   0.600 1.00 . A A .  71 SER H    1 1 
       12  49619 1 1  71 SER HA   H   -0.303  10.385   0.965 1.00 . A A .  71 SER HA   1 1 
       12  49620 1 1  71 SER HB2  H   -2.111   8.955  -0.129 1.00 . A A .  71 SER HB2  1 1 
       12  49621 1 1  71 SER HB3  H   -0.665   9.271  -1.088 1.00 . A A .  71 SER HB3  1 1 
       12  49622 1 1  71 SER HG   H   -0.415   7.034   0.433 1.00 . A A .  71 SER HG   1 1 
       12  49623 1 1  71 SER N    N    1.025   8.817   1.078 1.00 . A A .  71 SER N    1 1 
       12  49624 1 1  71 SER O    O   -1.949   9.718   2.748 1.00 . A A .  71 SER O    1 1 
       12  49625 1 1  71 SER OG   O   -0.844   7.376  -0.354 1.00 . A A .  71 SER OG   1 1 
       12  49626 1 1  72 TYR C    C   -2.058   8.351   4.935 1.00 . A A .  72 TYR C    1 1 
       12  49627 1 1  72 TYR CA   C   -1.608   7.226   3.984 1.00 . A A .  72 TYR CA   1 1 
       12  49628 1 1  72 TYR CB   C   -0.754   6.195   4.728 1.00 . A A .  72 TYR CB   1 1 
       12  49629 1 1  72 TYR CD1  C   -1.736   5.723   7.003 1.00 . A A .  72 TYR CD1  1 1 
       12  49630 1 1  72 TYR CD2  C   -2.108   4.138   5.263 1.00 . A A .  72 TYR CD2  1 1 
       12  49631 1 1  72 TYR CE1  C   -2.462   4.938   7.878 1.00 . A A .  72 TYR CE1  1 1 
       12  49632 1 1  72 TYR CE2  C   -2.835   3.349   6.129 1.00 . A A .  72 TYR CE2  1 1 
       12  49633 1 1  72 TYR CG   C   -1.548   5.335   5.683 1.00 . A A .  72 TYR CG   1 1 
       12  49634 1 1  72 TYR CZ   C   -3.010   3.752   7.437 1.00 . A A .  72 TYR CZ   1 1 
       12  49635 1 1  72 TYR H    H   -0.228   7.150   2.379 1.00 . A A .  72 TYR H    1 1 
       12  49636 1 1  72 TYR HA   H   -2.494   6.727   3.624 1.00 . A A .  72 TYR HA   1 1 
       12  49637 1 1  72 TYR HB2  H   -0.281   5.542   4.010 1.00 . A A .  72 TYR HB2  1 1 
       12  49638 1 1  72 TYR HB3  H    0.007   6.705   5.297 1.00 . A A .  72 TYR HB3  1 1 
       12  49639 1 1  72 TYR HD1  H   -1.306   6.652   7.345 1.00 . A A .  72 TYR HD1  1 1 
       12  49640 1 1  72 TYR HD2  H   -1.970   3.822   4.239 1.00 . A A .  72 TYR HD2  1 1 
       12  49641 1 1  72 TYR HE1  H   -2.599   5.255   8.899 1.00 . A A .  72 TYR HE1  1 1 
       12  49642 1 1  72 TYR HE2  H   -3.262   2.422   5.781 1.00 . A A .  72 TYR HE2  1 1 
       12  49643 1 1  72 TYR HH   H   -4.319   3.521   8.826 1.00 . A A .  72 TYR HH   1 1 
       12  49644 1 1  72 TYR N    N   -0.897   7.726   2.802 1.00 . A A .  72 TYR N    1 1 
       12  49645 1 1  72 TYR O    O   -3.249   8.464   5.219 1.00 . A A .  72 TYR O    1 1 
       12  49646 1 1  72 TYR OH   O   -3.734   2.966   8.304 1.00 . A A .  72 TYR OH   1 1 
       12  49647 1 1  73 PRO C    C   -2.517  11.251   5.739 1.00 . A A .  73 PRO C    1 1 
       12  49648 1 1  73 PRO CA   C   -1.507  10.289   6.363 1.00 . A A .  73 PRO CA   1 1 
       12  49649 1 1  73 PRO CB   C   -0.184  11.016   6.630 1.00 . A A .  73 PRO CB   1 1 
       12  49650 1 1  73 PRO CD   C    0.318   9.185   5.180 1.00 . A A .  73 PRO CD   1 1 
       12  49651 1 1  73 PRO CG   C    0.879  10.031   6.288 1.00 . A A .  73 PRO CG   1 1 
       12  49652 1 1  73 PRO HA   H   -1.905   9.908   7.293 1.00 . A A .  73 PRO HA   1 1 
       12  49653 1 1  73 PRO HB2  H   -0.123  11.894   6.005 1.00 . A A .  73 PRO HB2  1 1 
       12  49654 1 1  73 PRO HB3  H   -0.133  11.305   7.669 1.00 . A A .  73 PRO HB3  1 1 
       12  49655 1 1  73 PRO HD2  H    0.535   9.628   4.220 1.00 . A A .  73 PRO HD2  1 1 
       12  49656 1 1  73 PRO HD3  H    0.716   8.184   5.235 1.00 . A A .  73 PRO HD3  1 1 
       12  49657 1 1  73 PRO HG2  H    1.765  10.549   5.951 1.00 . A A .  73 PRO HG2  1 1 
       12  49658 1 1  73 PRO HG3  H    1.105   9.420   7.149 1.00 . A A .  73 PRO HG3  1 1 
       12  49659 1 1  73 PRO N    N   -1.134   9.194   5.452 1.00 . A A .  73 PRO N    1 1 
       12  49660 1 1  73 PRO O    O   -3.542  11.579   6.337 1.00 . A A .  73 PRO O    1 1 
       12  49661 1 1  74 GLN C    C   -4.331  11.976   3.276 1.00 . A A .  74 GLN C    1 1 
       12  49662 1 1  74 GLN CA   C   -3.039  12.629   3.776 1.00 . A A .  74 GLN CA   1 1 
       12  49663 1 1  74 GLN CB   C   -2.218  13.196   2.611 1.00 . A A .  74 GLN CB   1 1 
       12  49664 1 1  74 GLN CD   C   -3.708  14.908   1.458 1.00 . A A .  74 GLN CD   1 1 
       12  49665 1 1  74 GLN CG   C   -3.014  13.561   1.367 1.00 . A A .  74 GLN CG   1 1 
       12  49666 1 1  74 GLN H    H   -1.377  11.369   4.111 1.00 . A A .  74 GLN H    1 1 
       12  49667 1 1  74 GLN HA   H   -3.297  13.439   4.435 1.00 . A A .  74 GLN HA   1 1 
       12  49668 1 1  74 GLN HB2  H   -1.712  14.087   2.951 1.00 . A A .  74 GLN HB2  1 1 
       12  49669 1 1  74 GLN HB3  H   -1.475  12.464   2.330 1.00 . A A .  74 GLN HB3  1 1 
       12  49670 1 1  74 GLN HE21 H   -4.149  14.580   3.352 1.00 . A A .  74 GLN HE21 1 1 
       12  49671 1 1  74 GLN HE22 H   -4.687  16.089   2.714 1.00 . A A .  74 GLN HE22 1 1 
       12  49672 1 1  74 GLN HG2  H   -2.340  13.586   0.532 1.00 . A A .  74 GLN HG2  1 1 
       12  49673 1 1  74 GLN HG3  H   -3.761  12.800   1.196 1.00 . A A .  74 GLN HG3  1 1 
       12  49674 1 1  74 GLN N    N   -2.205  11.690   4.524 1.00 . A A .  74 GLN N    1 1 
       12  49675 1 1  74 GLN NE2  N   -4.233  15.224   2.627 1.00 . A A .  74 GLN NE2  1 1 
       12  49676 1 1  74 GLN O    O   -5.309  12.663   2.981 1.00 . A A .  74 GLN O    1 1 
       12  49677 1 1  74 GLN OE1  O   -3.786  15.646   0.476 1.00 . A A .  74 GLN OE1  1 1 
       12  49678 1 1  75 THR C    C   -6.797  10.417   3.236 1.00 . A A .  75 THR C    1 1 
       12  49679 1 1  75 THR CA   C   -5.468   9.884   2.708 1.00 . A A .  75 THR CA   1 1 
       12  49680 1 1  75 THR CB   C   -5.342   8.401   3.096 1.00 . A A .  75 THR CB   1 1 
       12  49681 1 1  75 THR CG2  C   -6.516   7.594   2.563 1.00 . A A .  75 THR CG2  1 1 
       12  49682 1 1  75 THR H    H   -3.522  10.166   3.478 1.00 . A A .  75 THR H    1 1 
       12  49683 1 1  75 THR HA   H   -5.476   9.946   1.630 1.00 . A A .  75 THR HA   1 1 
       12  49684 1 1  75 THR HB   H   -5.333   8.326   4.174 1.00 . A A .  75 THR HB   1 1 
       12  49685 1 1  75 THR HG1  H   -3.681   8.529   2.044 1.00 . A A .  75 THR HG1  1 1 
       12  49686 1 1  75 THR HG21 H   -7.432   7.956   3.005 1.00 . A A .  75 THR HG21 1 1 
       12  49687 1 1  75 THR HG22 H   -6.382   6.553   2.819 1.00 . A A .  75 THR HG22 1 1 
       12  49688 1 1  75 THR HG23 H   -6.568   7.697   1.489 1.00 . A A .  75 THR HG23 1 1 
       12  49689 1 1  75 THR N    N   -4.321  10.650   3.192 1.00 . A A .  75 THR N    1 1 
       12  49690 1 1  75 THR O    O   -6.921  10.769   4.410 1.00 . A A .  75 THR O    1 1 
       12  49691 1 1  75 THR OG1  O   -4.121   7.866   2.581 1.00 . A A .  75 THR OG1  1 1 
       12  49692 1 1  76 ASP C    C  -10.003   9.754   3.091 1.00 . A A .  76 ASP C    1 1 
       12  49693 1 1  76 ASP CA   C   -9.119  10.932   2.692 1.00 . A A .  76 ASP CA   1 1 
       12  49694 1 1  76 ASP CB   C   -9.739  11.683   1.513 1.00 . A A .  76 ASP CB   1 1 
       12  49695 1 1  76 ASP CG   C   -8.973  12.943   1.162 1.00 . A A .  76 ASP CG   1 1 
       12  49696 1 1  76 ASP H    H   -7.607  10.189   1.430 1.00 . A A .  76 ASP H    1 1 
       12  49697 1 1  76 ASP HA   H   -9.032  11.603   3.529 1.00 . A A .  76 ASP HA   1 1 
       12  49698 1 1  76 ASP HB2  H   -9.748  11.037   0.647 1.00 . A A .  76 ASP HB2  1 1 
       12  49699 1 1  76 ASP HB3  H  -10.754  11.957   1.763 1.00 . A A .  76 ASP HB3  1 1 
       12  49700 1 1  76 ASP N    N   -7.784  10.468   2.348 1.00 . A A .  76 ASP N    1 1 
       12  49701 1 1  76 ASP O    O  -10.979   9.915   3.822 1.00 . A A .  76 ASP O    1 1 
       12  49702 1 1  76 ASP OD1  O   -9.233  13.991   1.792 1.00 . A A .  76 ASP OD1  1 1 
       12  49703 1 1  76 ASP OD2  O   -8.113  12.883   0.258 1.00 . A A .  76 ASP OD2  1 1 
       12  49704 1 1  77 VAL C    C   -9.587   6.105   2.622 1.00 . A A .  77 VAL C    1 1 
       12  49705 1 1  77 VAL CA   C  -10.409   7.361   2.907 1.00 . A A .  77 VAL CA   1 1 
       12  49706 1 1  77 VAL CB   C  -11.722   7.308   2.103 1.00 . A A .  77 VAL CB   1 1 
       12  49707 1 1  77 VAL CG1  C  -11.458   7.539   0.623 1.00 . A A .  77 VAL CG1  1 1 
       12  49708 1 1  77 VAL CG2  C  -12.434   5.983   2.321 1.00 . A A .  77 VAL CG2  1 1 
       12  49709 1 1  77 VAL H    H   -8.869   8.507   2.017 1.00 . A A .  77 VAL H    1 1 
       12  49710 1 1  77 VAL HA   H  -10.657   7.382   3.958 1.00 . A A .  77 VAL HA   1 1 
       12  49711 1 1  77 VAL HB   H  -12.366   8.099   2.460 1.00 . A A .  77 VAL HB   1 1 
       12  49712 1 1  77 VAL HG11 H  -12.391   7.504   0.080 1.00 . A A .  77 VAL HG11 1 1 
       12  49713 1 1  77 VAL HG12 H  -10.795   6.772   0.251 1.00 . A A .  77 VAL HG12 1 1 
       12  49714 1 1  77 VAL HG13 H  -11.000   8.509   0.486 1.00 . A A .  77 VAL HG13 1 1 
       12  49715 1 1  77 VAL HG21 H  -11.765   5.171   2.083 1.00 . A A .  77 VAL HG21 1 1 
       12  49716 1 1  77 VAL HG22 H  -13.302   5.933   1.679 1.00 . A A .  77 VAL HG22 1 1 
       12  49717 1 1  77 VAL HG23 H  -12.744   5.905   3.353 1.00 . A A .  77 VAL HG23 1 1 
       12  49718 1 1  77 VAL N    N   -9.652   8.569   2.601 1.00 . A A .  77 VAL N    1 1 
       12  49719 1 1  77 VAL O    O   -8.897   6.018   1.605 1.00 . A A .  77 VAL O    1 1 
       12  49720 1 1  78 PHE C    C   -9.863   2.737   2.991 1.00 . A A .  78 PHE C    1 1 
       12  49721 1 1  78 PHE CA   C   -8.933   3.881   3.382 1.00 . A A .  78 PHE CA   1 1 
       12  49722 1 1  78 PHE CB   C   -8.224   3.529   4.692 1.00 . A A .  78 PHE CB   1 1 
       12  49723 1 1  78 PHE CD1  C   -6.103   4.846   4.934 1.00 . A A .  78 PHE CD1  1 1 
       12  49724 1 1  78 PHE CD2  C   -8.013   5.532   6.185 1.00 . A A .  78 PHE CD2  1 1 
       12  49725 1 1  78 PHE CE1  C   -5.370   5.883   5.477 1.00 . A A .  78 PHE CE1  1 1 
       12  49726 1 1  78 PHE CE2  C   -7.285   6.571   6.733 1.00 . A A .  78 PHE CE2  1 1 
       12  49727 1 1  78 PHE CG   C   -7.430   4.660   5.280 1.00 . A A .  78 PHE CG   1 1 
       12  49728 1 1  78 PHE CZ   C   -5.961   6.746   6.379 1.00 . A A .  78 PHE CZ   1 1 
       12  49729 1 1  78 PHE H    H  -10.245   5.258   4.310 1.00 . A A .  78 PHE H    1 1 
       12  49730 1 1  78 PHE HA   H   -8.195   4.016   2.605 1.00 . A A .  78 PHE HA   1 1 
       12  49731 1 1  78 PHE HB2  H   -8.961   3.230   5.421 1.00 . A A .  78 PHE HB2  1 1 
       12  49732 1 1  78 PHE HB3  H   -7.547   2.706   4.515 1.00 . A A .  78 PHE HB3  1 1 
       12  49733 1 1  78 PHE HD1  H   -5.640   4.170   4.230 1.00 . A A .  78 PHE HD1  1 1 
       12  49734 1 1  78 PHE HD2  H   -9.048   5.395   6.462 1.00 . A A .  78 PHE HD2  1 1 
       12  49735 1 1  78 PHE HE1  H   -4.335   6.017   5.198 1.00 . A A .  78 PHE HE1  1 1 
       12  49736 1 1  78 PHE HE2  H   -7.751   7.245   7.438 1.00 . A A .  78 PHE HE2  1 1 
       12  49737 1 1  78 PHE HZ   H   -5.390   7.557   6.805 1.00 . A A .  78 PHE HZ   1 1 
       12  49738 1 1  78 PHE N    N   -9.672   5.132   3.527 1.00 . A A .  78 PHE N    1 1 
       12  49739 1 1  78 PHE O    O  -11.024   2.699   3.402 1.00 . A A .  78 PHE O    1 1 
       12  49740 1 1  79 LEU C    C   -9.606  -0.611   2.457 1.00 . A A .  79 LEU C    1 1 
       12  49741 1 1  79 LEU CA   C  -10.123   0.647   1.772 1.00 . A A .  79 LEU CA   1 1 
       12  49742 1 1  79 LEU CB   C  -10.059   0.473   0.252 1.00 . A A .  79 LEU CB   1 1 
       12  49743 1 1  79 LEU CD1  C  -10.305   1.410  -2.059 1.00 . A A .  79 LEU CD1  1 1 
       12  49744 1 1  79 LEU CD2  C  -11.651   2.367  -0.179 1.00 . A A .  79 LEU CD2  1 1 
       12  49745 1 1  79 LEU CG   C  -10.323   1.735  -0.572 1.00 . A A .  79 LEU CG   1 1 
       12  49746 1 1  79 LEU H    H   -8.419   1.893   1.893 1.00 . A A .  79 LEU H    1 1 
       12  49747 1 1  79 LEU HA   H  -11.150   0.809   2.067 1.00 . A A .  79 LEU HA   1 1 
       12  49748 1 1  79 LEU HB2  H   -9.079   0.101  -0.005 1.00 . A A .  79 LEU HB2  1 1 
       12  49749 1 1  79 LEU HB3  H  -10.790  -0.270  -0.032 1.00 . A A .  79 LEU HB3  1 1 
       12  49750 1 1  79 LEU HD11 H  -10.386   2.324  -2.628 1.00 . A A .  79 LEU HD11 1 1 
       12  49751 1 1  79 LEU HD12 H  -11.137   0.764  -2.296 1.00 . A A .  79 LEU HD12 1 1 
       12  49752 1 1  79 LEU HD13 H   -9.380   0.911  -2.307 1.00 . A A .  79 LEU HD13 1 1 
       12  49753 1 1  79 LEU HD21 H  -11.840   3.226  -0.806 1.00 . A A .  79 LEU HD21 1 1 
       12  49754 1 1  79 LEU HD22 H  -11.611   2.677   0.854 1.00 . A A .  79 LEU HD22 1 1 
       12  49755 1 1  79 LEU HD23 H  -12.445   1.646  -0.308 1.00 . A A .  79 LEU HD23 1 1 
       12  49756 1 1  79 LEU HG   H   -9.541   2.451  -0.377 1.00 . A A .  79 LEU HG   1 1 
       12  49757 1 1  79 LEU N    N   -9.345   1.802   2.199 1.00 . A A .  79 LEU N    1 1 
       12  49758 1 1  79 LEU O    O   -8.429  -0.953   2.339 1.00 . A A .  79 LEU O    1 1 
       12  49759 1 1  80 ILE C    C  -10.422  -3.750   3.034 1.00 . A A .  80 ILE C    1 1 
       12  49760 1 1  80 ILE CA   C  -10.111  -2.517   3.877 1.00 . A A .  80 ILE CA   1 1 
       12  49761 1 1  80 ILE CB   C  -10.832  -2.619   5.241 1.00 . A A .  80 ILE CB   1 1 
       12  49762 1 1  80 ILE CD1  C  -10.566  -0.157   5.876 1.00 . A A .  80 ILE CD1  1 1 
       12  49763 1 1  80 ILE CG1  C  -10.263  -1.598   6.231 1.00 . A A .  80 ILE CG1  1 1 
       12  49764 1 1  80 ILE CG2  C  -10.709  -4.025   5.809 1.00 . A A .  80 ILE CG2  1 1 
       12  49765 1 1  80 ILE H    H  -11.415  -0.982   3.226 1.00 . A A .  80 ILE H    1 1 
       12  49766 1 1  80 ILE HA   H   -9.047  -2.477   4.058 1.00 . A A .  80 ILE HA   1 1 
       12  49767 1 1  80 ILE HB   H  -11.879  -2.412   5.085 1.00 . A A .  80 ILE HB   1 1 
       12  49768 1 1  80 ILE HD11 H  -10.198   0.491   6.658 1.00 . A A .  80 ILE HD11 1 1 
       12  49769 1 1  80 ILE HD12 H  -11.634  -0.029   5.773 1.00 . A A .  80 ILE HD12 1 1 
       12  49770 1 1  80 ILE HD13 H  -10.081   0.093   4.944 1.00 . A A .  80 ILE HD13 1 1 
       12  49771 1 1  80 ILE HG12 H  -10.677  -1.788   7.210 1.00 . A A .  80 ILE HG12 1 1 
       12  49772 1 1  80 ILE HG13 H   -9.190  -1.711   6.275 1.00 . A A .  80 ILE HG13 1 1 
       12  49773 1 1  80 ILE HG21 H  -11.184  -4.728   5.141 1.00 . A A .  80 ILE HG21 1 1 
       12  49774 1 1  80 ILE HG22 H  -11.191  -4.065   6.776 1.00 . A A .  80 ILE HG22 1 1 
       12  49775 1 1  80 ILE HG23 H   -9.664  -4.279   5.915 1.00 . A A .  80 ILE HG23 1 1 
       12  49776 1 1  80 ILE N    N  -10.489  -1.301   3.171 1.00 . A A .  80 ILE N    1 1 
       12  49777 1 1  80 ILE O    O  -11.579  -4.141   2.886 1.00 . A A .  80 ILE O    1 1 
       12  49778 1 1  81 CYS C    C   -9.273  -6.816   2.441 1.00 . A A .  81 CYS C    1 1 
       12  49779 1 1  81 CYS CA   C   -9.525  -5.540   1.645 1.00 . A A .  81 CYS CA   1 1 
       12  49780 1 1  81 CYS CB   C   -8.565  -5.470   0.456 1.00 . A A .  81 CYS CB   1 1 
       12  49781 1 1  81 CYS H    H   -8.477  -3.995   2.640 1.00 . A A .  81 CYS H    1 1 
       12  49782 1 1  81 CYS HA   H  -10.538  -5.556   1.275 1.00 . A A .  81 CYS HA   1 1 
       12  49783 1 1  81 CYS HB2  H   -7.551  -5.464   0.824 1.00 . A A .  81 CYS HB2  1 1 
       12  49784 1 1  81 CYS HB3  H   -8.712  -6.340  -0.167 1.00 . A A .  81 CYS HB3  1 1 
       12  49785 1 1  81 CYS HG   H   -8.491  -2.939   0.153 1.00 . A A .  81 CYS HG   1 1 
       12  49786 1 1  81 CYS N    N   -9.374  -4.356   2.482 1.00 . A A .  81 CYS N    1 1 
       12  49787 1 1  81 CYS O    O   -8.300  -6.913   3.190 1.00 . A A .  81 CYS O    1 1 
       12  49788 1 1  81 CYS SG   S   -8.782  -4.004  -0.579 1.00 . A A .  81 CYS SG   1 1 
       12  49789 1 1  82 PHE C    C  -10.712 -10.181   2.160 1.00 . A A .  82 PHE C    1 1 
       12  49790 1 1  82 PHE CA   C  -10.040  -9.071   2.963 1.00 . A A .  82 PHE CA   1 1 
       12  49791 1 1  82 PHE CB   C  -10.650  -8.984   4.366 1.00 . A A .  82 PHE CB   1 1 
       12  49792 1 1  82 PHE CD1  C  -12.601  -7.422   4.138 1.00 . A A .  82 PHE CD1  1 1 
       12  49793 1 1  82 PHE CD2  C  -13.035  -9.716   4.624 1.00 . A A .  82 PHE CD2  1 1 
       12  49794 1 1  82 PHE CE1  C  -13.958  -7.161   4.150 1.00 . A A .  82 PHE CE1  1 1 
       12  49795 1 1  82 PHE CE2  C  -14.392  -9.462   4.638 1.00 . A A .  82 PHE CE2  1 1 
       12  49796 1 1  82 PHE CG   C  -12.125  -8.702   4.374 1.00 . A A .  82 PHE CG   1 1 
       12  49797 1 1  82 PHE CZ   C  -14.855  -8.181   4.401 1.00 . A A .  82 PHE CZ   1 1 
       12  49798 1 1  82 PHE H    H  -10.916  -7.645   1.665 1.00 . A A .  82 PHE H    1 1 
       12  49799 1 1  82 PHE HA   H   -8.988  -9.299   3.054 1.00 . A A .  82 PHE HA   1 1 
       12  49800 1 1  82 PHE HB2  H  -10.490  -9.921   4.878 1.00 . A A .  82 PHE HB2  1 1 
       12  49801 1 1  82 PHE HB3  H  -10.157  -8.193   4.912 1.00 . A A .  82 PHE HB3  1 1 
       12  49802 1 1  82 PHE HD1  H  -11.902  -6.624   3.941 1.00 . A A .  82 PHE HD1  1 1 
       12  49803 1 1  82 PHE HD2  H  -12.673 -10.717   4.810 1.00 . A A .  82 PHE HD2  1 1 
       12  49804 1 1  82 PHE HE1  H  -14.316  -6.159   3.965 1.00 . A A .  82 PHE HE1  1 1 
       12  49805 1 1  82 PHE HE2  H  -15.090 -10.261   4.834 1.00 . A A .  82 PHE HE2  1 1 
       12  49806 1 1  82 PHE HZ   H  -15.915  -7.979   4.411 1.00 . A A .  82 PHE HZ   1 1 
       12  49807 1 1  82 PHE N    N  -10.159  -7.791   2.271 1.00 . A A .  82 PHE N    1 1 
       12  49808 1 1  82 PHE O    O  -11.449  -9.912   1.212 1.00 . A A .  82 PHE O    1 1 
       12  49809 1 1  83 SER C    C  -12.372 -12.953   2.457 1.00 . A A .  83 SER C    1 1 
       12  49810 1 1  83 SER CA   C  -11.032 -12.572   1.838 1.00 . A A .  83 SER CA   1 1 
       12  49811 1 1  83 SER CB   C  -10.075 -13.763   1.873 1.00 . A A .  83 SER CB   1 1 
       12  49812 1 1  83 SER H    H   -9.866 -11.590   3.310 1.00 . A A .  83 SER H    1 1 
       12  49813 1 1  83 SER HA   H  -11.195 -12.281   0.811 1.00 . A A .  83 SER HA   1 1 
       12  49814 1 1  83 SER HB2  H   -9.179 -13.518   1.323 1.00 . A A .  83 SER HB2  1 1 
       12  49815 1 1  83 SER HB3  H   -9.819 -13.986   2.897 1.00 . A A .  83 SER HB3  1 1 
       12  49816 1 1  83 SER HG   H  -11.090 -15.437   1.972 1.00 . A A .  83 SER HG   1 1 
       12  49817 1 1  83 SER N    N  -10.452 -11.431   2.538 1.00 . A A .  83 SER N    1 1 
       12  49818 1 1  83 SER O    O  -12.437 -13.419   3.593 1.00 . A A .  83 SER O    1 1 
       12  49819 1 1  83 SER OG   O  -10.668 -14.911   1.289 1.00 . A A .  83 SER OG   1 1 
       12  49820 1 1  84 LEU C    C  -14.958 -14.504   2.556 1.00 . A A .  84 LEU C    1 1 
       12  49821 1 1  84 LEU CA   C  -14.788 -13.043   2.156 1.00 . A A .  84 LEU CA   1 1 
       12  49822 1 1  84 LEU CB   C  -15.803 -12.692   1.066 1.00 . A A .  84 LEU CB   1 1 
       12  49823 1 1  84 LEU CD1  C  -16.838 -10.993  -0.462 1.00 . A A .  84 LEU CD1  1 1 
       12  49824 1 1  84 LEU CD2  C  -15.969 -10.297   1.773 1.00 . A A .  84 LEU CD2  1 1 
       12  49825 1 1  84 LEU CG   C  -15.774 -11.236   0.596 1.00 . A A .  84 LEU CG   1 1 
       12  49826 1 1  84 LEU H    H  -13.313 -12.393   0.789 1.00 . A A .  84 LEU H    1 1 
       12  49827 1 1  84 LEU HA   H  -14.980 -12.424   3.019 1.00 . A A .  84 LEU HA   1 1 
       12  49828 1 1  84 LEU HB2  H  -15.619 -13.329   0.213 1.00 . A A .  84 LEU HB2  1 1 
       12  49829 1 1  84 LEU HB3  H  -16.792 -12.904   1.445 1.00 . A A .  84 LEU HB3  1 1 
       12  49830 1 1  84 LEU HD11 H  -16.679 -11.664  -1.293 1.00 . A A .  84 LEU HD11 1 1 
       12  49831 1 1  84 LEU HD12 H  -16.777  -9.972  -0.806 1.00 . A A .  84 LEU HD12 1 1 
       12  49832 1 1  84 LEU HD13 H  -17.816 -11.172  -0.038 1.00 . A A .  84 LEU HD13 1 1 
       12  49833 1 1  84 LEU HD21 H  -15.004  -9.970   2.134 1.00 . A A .  84 LEU HD21 1 1 
       12  49834 1 1  84 LEU HD22 H  -16.491 -10.820   2.564 1.00 . A A .  84 LEU HD22 1 1 
       12  49835 1 1  84 LEU HD23 H  -16.547  -9.441   1.461 1.00 . A A .  84 LEU HD23 1 1 
       12  49836 1 1  84 LEU HG   H  -14.810 -11.027   0.153 1.00 . A A .  84 LEU HG   1 1 
       12  49837 1 1  84 LEU N    N  -13.437 -12.750   1.692 1.00 . A A .  84 LEU N    1 1 
       12  49838 1 1  84 LEU O    O  -15.540 -14.800   3.597 1.00 . A A .  84 LEU O    1 1 
       12  49839 1 1  85 VAL C    C  -13.882 -17.242   3.320 1.00 . A A .  85 VAL C    1 1 
       12  49840 1 1  85 VAL CA   C  -14.585 -16.838   2.024 1.00 . A A .  85 VAL CA   1 1 
       12  49841 1 1  85 VAL CB   C  -14.069 -17.725   0.872 1.00 . A A .  85 VAL CB   1 1 
       12  49842 1 1  85 VAL CG1  C  -15.021 -18.882   0.642 1.00 . A A .  85 VAL CG1  1 1 
       12  49843 1 1  85 VAL CG2  C  -13.891 -16.933  -0.407 1.00 . A A .  85 VAL CG2  1 1 
       12  49844 1 1  85 VAL H    H  -13.954 -15.124   0.943 1.00 . A A .  85 VAL H    1 1 
       12  49845 1 1  85 VAL HA   H  -15.640 -17.034   2.139 1.00 . A A .  85 VAL HA   1 1 
       12  49846 1 1  85 VAL HB   H  -13.108 -18.128   1.159 1.00 . A A .  85 VAL HB   1 1 
       12  49847 1 1  85 VAL HG11 H  -14.605 -19.548  -0.101 1.00 . A A .  85 VAL HG11 1 1 
       12  49848 1 1  85 VAL HG12 H  -15.971 -18.503   0.294 1.00 . A A .  85 VAL HG12 1 1 
       12  49849 1 1  85 VAL HG13 H  -15.166 -19.421   1.567 1.00 . A A .  85 VAL HG13 1 1 
       12  49850 1 1  85 VAL HG21 H  -14.716 -16.246  -0.523 1.00 . A A .  85 VAL HG21 1 1 
       12  49851 1 1  85 VAL HG22 H  -13.869 -17.615  -1.250 1.00 . A A .  85 VAL HG22 1 1 
       12  49852 1 1  85 VAL HG23 H  -12.964 -16.380  -0.366 1.00 . A A .  85 VAL HG23 1 1 
       12  49853 1 1  85 VAL N    N  -14.441 -15.414   1.741 1.00 . A A .  85 VAL N    1 1 
       12  49854 1 1  85 VAL O    O  -14.168 -18.301   3.879 1.00 . A A .  85 VAL O    1 1 
       12  49855 1 1  86 SER C    C  -12.582 -15.684   6.134 1.00 . A A .  86 SER C    1 1 
       12  49856 1 1  86 SER CA   C  -12.244 -16.696   5.036 1.00 . A A .  86 SER CA   1 1 
       12  49857 1 1  86 SER CB   C  -10.737 -16.696   4.778 1.00 . A A .  86 SER CB   1 1 
       12  49858 1 1  86 SER H    H  -12.792 -15.563   3.326 1.00 . A A .  86 SER H    1 1 
       12  49859 1 1  86 SER HA   H  -12.541 -17.680   5.362 1.00 . A A .  86 SER HA   1 1 
       12  49860 1 1  86 SER HB2  H  -10.223 -17.034   5.665 1.00 . A A .  86 SER HB2  1 1 
       12  49861 1 1  86 SER HB3  H  -10.513 -17.362   3.958 1.00 . A A .  86 SER HB3  1 1 
       12  49862 1 1  86 SER HG   H  -11.024 -14.812   4.332 1.00 . A A .  86 SER HG   1 1 
       12  49863 1 1  86 SER N    N  -12.974 -16.399   3.803 1.00 . A A .  86 SER N    1 1 
       12  49864 1 1  86 SER O    O  -12.319 -14.491   5.984 1.00 . A A .  86 SER O    1 1 
       12  49865 1 1  86 SER OG   O  -10.274 -15.398   4.452 1.00 . A A .  86 SER OG   1 1 
       12  49866 1 1  87 PRO C    C  -12.333 -14.602   9.033 1.00 . A A .  87 PRO C    1 1 
       12  49867 1 1  87 PRO CA   C  -13.538 -15.264   8.373 1.00 . A A .  87 PRO CA   1 1 
       12  49868 1 1  87 PRO CB   C  -14.228 -16.198   9.376 1.00 . A A .  87 PRO CB   1 1 
       12  49869 1 1  87 PRO CD   C  -13.511 -17.548   7.541 1.00 . A A .  87 PRO CD   1 1 
       12  49870 1 1  87 PRO CG   C  -14.560 -17.430   8.608 1.00 . A A .  87 PRO CG   1 1 
       12  49871 1 1  87 PRO HA   H  -14.232 -14.501   8.055 1.00 . A A .  87 PRO HA   1 1 
       12  49872 1 1  87 PRO HB2  H  -13.552 -16.414  10.191 1.00 . A A .  87 PRO HB2  1 1 
       12  49873 1 1  87 PRO HB3  H  -15.118 -15.723   9.760 1.00 . A A .  87 PRO HB3  1 1 
       12  49874 1 1  87 PRO HD2  H  -12.653 -18.091   7.913 1.00 . A A .  87 PRO HD2  1 1 
       12  49875 1 1  87 PRO HD3  H  -13.916 -18.029   6.664 1.00 . A A .  87 PRO HD3  1 1 
       12  49876 1 1  87 PRO HG2  H  -14.529 -18.289   9.261 1.00 . A A .  87 PRO HG2  1 1 
       12  49877 1 1  87 PRO HG3  H  -15.538 -17.331   8.163 1.00 . A A .  87 PRO HG3  1 1 
       12  49878 1 1  87 PRO N    N  -13.166 -16.145   7.260 1.00 . A A .  87 PRO N    1 1 
       12  49879 1 1  87 PRO O    O  -12.403 -13.446   9.444 1.00 . A A .  87 PRO O    1 1 
       12  49880 1 1  88 ALA C    C   -9.567 -13.499   9.151 1.00 . A A .  88 ALA C    1 1 
       12  49881 1 1  88 ALA CA   C  -10.014 -14.825   9.752 1.00 . A A .  88 ALA CA   1 1 
       12  49882 1 1  88 ALA CB   C   -8.895 -15.846   9.657 1.00 . A A .  88 ALA CB   1 1 
       12  49883 1 1  88 ALA H    H  -11.222 -16.240   8.738 1.00 . A A .  88 ALA H    1 1 
       12  49884 1 1  88 ALA HA   H  -10.234 -14.673  10.799 1.00 . A A .  88 ALA HA   1 1 
       12  49885 1 1  88 ALA HB1  H   -9.208 -16.766  10.128 1.00 . A A .  88 ALA HB1  1 1 
       12  49886 1 1  88 ALA HB2  H   -8.019 -15.465  10.158 1.00 . A A .  88 ALA HB2  1 1 
       12  49887 1 1  88 ALA HB3  H   -8.665 -16.033   8.618 1.00 . A A .  88 ALA HB3  1 1 
       12  49888 1 1  88 ALA N    N  -11.225 -15.335   9.115 1.00 . A A .  88 ALA N    1 1 
       12  49889 1 1  88 ALA O    O   -9.179 -12.587   9.879 1.00 . A A .  88 ALA O    1 1 
       12  49890 1 1  89 SER C    C  -10.069 -10.999   7.670 1.00 . A A .  89 SER C    1 1 
       12  49891 1 1  89 SER CA   C   -9.219 -12.156   7.162 1.00 . A A .  89 SER CA   1 1 
       12  49892 1 1  89 SER CB   C   -9.365 -12.290   5.646 1.00 . A A .  89 SER CB   1 1 
       12  49893 1 1  89 SER H    H   -9.922 -14.149   7.289 1.00 . A A .  89 SER H    1 1 
       12  49894 1 1  89 SER HA   H   -8.185 -11.964   7.404 1.00 . A A .  89 SER HA   1 1 
       12  49895 1 1  89 SER HB2  H   -8.962 -11.411   5.167 1.00 . A A .  89 SER HB2  1 1 
       12  49896 1 1  89 SER HB3  H   -8.824 -13.163   5.310 1.00 . A A .  89 SER HB3  1 1 
       12  49897 1 1  89 SER HG   H  -11.281 -12.026   5.947 1.00 . A A .  89 SER HG   1 1 
       12  49898 1 1  89 SER N    N   -9.615 -13.389   7.827 1.00 . A A .  89 SER N    1 1 
       12  49899 1 1  89 SER O    O   -9.599  -9.870   7.794 1.00 . A A .  89 SER O    1 1 
       12  49900 1 1  89 SER OG   O  -10.725 -12.426   5.275 1.00 . A A .  89 SER OG   1 1 
       12  49901 1 1  90 PHE C    C  -11.927  -9.960   9.929 1.00 . A A .  90 PHE C    1 1 
       12  49902 1 1  90 PHE CA   C  -12.265 -10.308   8.480 1.00 . A A .  90 PHE CA   1 1 
       12  49903 1 1  90 PHE CB   C  -13.695 -10.856   8.380 1.00 . A A .  90 PHE CB   1 1 
       12  49904 1 1  90 PHE CD1  C  -14.540  -8.522   7.892 1.00 . A A .  90 PHE CD1  1 1 
       12  49905 1 1  90 PHE CD2  C  -16.067 -10.138   8.756 1.00 . A A .  90 PHE CD2  1 1 
       12  49906 1 1  90 PHE CE1  C  -15.554  -7.583   7.853 1.00 . A A .  90 PHE CE1  1 1 
       12  49907 1 1  90 PHE CE2  C  -17.083  -9.204   8.716 1.00 . A A .  90 PHE CE2  1 1 
       12  49908 1 1  90 PHE CG   C  -14.784  -9.812   8.346 1.00 . A A .  90 PHE CG   1 1 
       12  49909 1 1  90 PHE CZ   C  -16.827  -7.926   8.265 1.00 . A A .  90 PHE CZ   1 1 
       12  49910 1 1  90 PHE H    H  -11.636 -12.224   7.846 1.00 . A A .  90 PHE H    1 1 
       12  49911 1 1  90 PHE HA   H  -12.177  -9.422   7.871 1.00 . A A .  90 PHE HA   1 1 
       12  49912 1 1  90 PHE HB2  H  -13.780 -11.441   7.477 1.00 . A A .  90 PHE HB2  1 1 
       12  49913 1 1  90 PHE HB3  H  -13.881 -11.497   9.230 1.00 . A A .  90 PHE HB3  1 1 
       12  49914 1 1  90 PHE HD1  H  -13.545  -8.253   7.569 1.00 . A A .  90 PHE HD1  1 1 
       12  49915 1 1  90 PHE HD2  H  -16.271 -11.137   9.112 1.00 . A A .  90 PHE HD2  1 1 
       12  49916 1 1  90 PHE HE1  H  -15.351  -6.583   7.499 1.00 . A A .  90 PHE HE1  1 1 
       12  49917 1 1  90 PHE HE2  H  -18.079  -9.472   9.038 1.00 . A A .  90 PHE HE2  1 1 
       12  49918 1 1  90 PHE HZ   H  -17.624  -7.196   8.230 1.00 . A A .  90 PHE HZ   1 1 
       12  49919 1 1  90 PHE N    N  -11.329 -11.302   7.970 1.00 . A A .  90 PHE N    1 1 
       12  49920 1 1  90 PHE O    O  -12.102  -8.824  10.367 1.00 . A A .  90 PHE O    1 1 
       12  49921 1 1  91 GLU C    C   -9.786  -9.968  12.194 1.00 . A A .  91 GLU C    1 1 
       12  49922 1 1  91 GLU CA   C  -11.076 -10.774  12.070 1.00 . A A .  91 GLU CA   1 1 
       12  49923 1 1  91 GLU CB   C  -10.881 -12.130  12.756 1.00 . A A .  91 GLU CB   1 1 
       12  49924 1 1  91 GLU CD   C  -13.339 -12.643  13.026 1.00 . A A .  91 GLU CD   1 1 
       12  49925 1 1  91 GLU CG   C  -12.002 -13.119  12.494 1.00 . A A .  91 GLU CG   1 1 
       12  49926 1 1  91 GLU H    H  -11.356 -11.846  10.264 1.00 . A A .  91 GLU H    1 1 
       12  49927 1 1  91 GLU HA   H  -11.873 -10.240  12.564 1.00 . A A .  91 GLU HA   1 1 
       12  49928 1 1  91 GLU HB2  H   -9.958 -12.569  12.405 1.00 . A A .  91 GLU HB2  1 1 
       12  49929 1 1  91 GLU HB3  H  -10.811 -11.973  13.822 1.00 . A A .  91 GLU HB3  1 1 
       12  49930 1 1  91 GLU HG2  H  -12.086 -13.268  11.430 1.00 . A A .  91 GLU HG2  1 1 
       12  49931 1 1  91 GLU HG3  H  -11.754 -14.057  12.969 1.00 . A A .  91 GLU HG3  1 1 
       12  49932 1 1  91 GLU N    N  -11.454 -10.960  10.670 1.00 . A A .  91 GLU N    1 1 
       12  49933 1 1  91 GLU O    O   -9.598  -9.220  13.152 1.00 . A A .  91 GLU O    1 1 
       12  49934 1 1  91 GLU OE1  O  -14.027 -11.885  12.309 1.00 . A A .  91 GLU OE1  1 1 
       12  49935 1 1  91 GLU OE2  O  -13.699 -13.027  14.159 1.00 . A A .  91 GLU OE2  1 1 
       12  49936 1 1  92 ASN C    C   -7.702  -7.984  10.829 1.00 . A A .  92 ASN C    1 1 
       12  49937 1 1  92 ASN CA   C   -7.608  -9.459  11.216 1.00 . A A .  92 ASN CA   1 1 
       12  49938 1 1  92 ASN CB   C   -6.655 -10.192  10.270 1.00 . A A .  92 ASN CB   1 1 
       12  49939 1 1  92 ASN CG   C   -5.572  -9.287   9.721 1.00 . A A .  92 ASN CG   1 1 
       12  49940 1 1  92 ASN H    H   -9.135 -10.707  10.457 1.00 . A A .  92 ASN H    1 1 
       12  49941 1 1  92 ASN HA   H   -7.212  -9.525  12.218 1.00 . A A .  92 ASN HA   1 1 
       12  49942 1 1  92 ASN HB2  H   -6.182 -11.004  10.801 1.00 . A A .  92 ASN HB2  1 1 
       12  49943 1 1  92 ASN HB3  H   -7.219 -10.590   9.440 1.00 . A A .  92 ASN HB3  1 1 
       12  49944 1 1  92 ASN HD21 H   -6.731  -8.812   8.179 1.00 . A A .  92 ASN HD21 1 1 
       12  49945 1 1  92 ASN HD22 H   -5.177  -8.064   8.210 1.00 . A A .  92 ASN HD22 1 1 
       12  49946 1 1  92 ASN N    N   -8.905 -10.129  11.213 1.00 . A A .  92 ASN N    1 1 
       12  49947 1 1  92 ASN ND2  N   -5.854  -8.658   8.588 1.00 . A A .  92 ASN ND2  1 1 
       12  49948 1 1  92 ASN O    O   -7.026  -7.143  11.422 1.00 . A A .  92 ASN O    1 1 
       12  49949 1 1  92 ASN OD1  O   -4.497  -9.156  10.307 1.00 . A A .  92 ASN OD1  1 1 
       12  49950 1 1  93 VAL C    C   -9.073  -5.350  10.523 1.00 . A A .  93 VAL C    1 1 
       12  49951 1 1  93 VAL CA   C   -8.670  -6.288   9.385 1.00 . A A .  93 VAL CA   1 1 
       12  49952 1 1  93 VAL CB   C   -9.682  -6.165   8.227 1.00 . A A .  93 VAL CB   1 1 
       12  49953 1 1  93 VAL CG1  C   -9.172  -6.901   6.998 1.00 . A A .  93 VAL CG1  1 1 
       12  49954 1 1  93 VAL CG2  C  -11.049  -6.692   8.633 1.00 . A A .  93 VAL CG2  1 1 
       12  49955 1 1  93 VAL H    H   -9.064  -8.372   9.410 1.00 . A A .  93 VAL H    1 1 
       12  49956 1 1  93 VAL HA   H   -7.705  -5.976   9.014 1.00 . A A .  93 VAL HA   1 1 
       12  49957 1 1  93 VAL HB   H   -9.783  -5.120   7.975 1.00 . A A .  93 VAL HB   1 1 
       12  49958 1 1  93 VAL HG11 H   -9.941  -6.909   6.237 1.00 . A A .  93 VAL HG11 1 1 
       12  49959 1 1  93 VAL HG12 H   -8.920  -7.917   7.266 1.00 . A A .  93 VAL HG12 1 1 
       12  49960 1 1  93 VAL HG13 H   -8.294  -6.401   6.617 1.00 . A A .  93 VAL HG13 1 1 
       12  49961 1 1  93 VAL HG21 H  -11.736  -6.587   7.805 1.00 . A A .  93 VAL HG21 1 1 
       12  49962 1 1  93 VAL HG22 H  -11.417  -6.128   9.478 1.00 . A A .  93 VAL HG22 1 1 
       12  49963 1 1  93 VAL HG23 H  -10.967  -7.733   8.903 1.00 . A A .  93 VAL HG23 1 1 
       12  49964 1 1  93 VAL N    N   -8.534  -7.668   9.841 1.00 . A A .  93 VAL N    1 1 
       12  49965 1 1  93 VAL O    O   -8.451  -4.307  10.721 1.00 . A A .  93 VAL O    1 1 
       12  49966 1 1  94 ARG C    C   -9.595  -5.002  13.568 1.00 . A A .  94 ARG C    1 1 
       12  49967 1 1  94 ARG CA   C  -10.564  -4.904  12.393 1.00 . A A .  94 ARG CA   1 1 
       12  49968 1 1  94 ARG CB   C  -11.973  -5.323  12.831 1.00 . A A .  94 ARG CB   1 1 
       12  49969 1 1  94 ARG CD   C  -11.624  -7.124  14.569 1.00 . A A .  94 ARG CD   1 1 
       12  49970 1 1  94 ARG CG   C  -12.120  -6.801  13.166 1.00 . A A .  94 ARG CG   1 1 
       12  49971 1 1  94 ARG CZ   C  -11.938  -6.321  16.873 1.00 . A A .  94 ARG CZ   1 1 
       12  49972 1 1  94 ARG H    H  -10.565  -6.561  11.070 1.00 . A A .  94 ARG H    1 1 
       12  49973 1 1  94 ARG HA   H  -10.595  -3.880  12.057 1.00 . A A .  94 ARG HA   1 1 
       12  49974 1 1  94 ARG HB2  H  -12.245  -4.753  13.706 1.00 . A A .  94 ARG HB2  1 1 
       12  49975 1 1  94 ARG HB3  H  -12.666  -5.087  12.035 1.00 . A A .  94 ARG HB3  1 1 
       12  49976 1 1  94 ARG HD2  H  -11.895  -8.142  14.806 1.00 . A A .  94 ARG HD2  1 1 
       12  49977 1 1  94 ARG HD3  H  -10.549  -7.025  14.589 1.00 . A A .  94 ARG HD3  1 1 
       12  49978 1 1  94 ARG HE   H  -12.817  -5.539  15.262 1.00 . A A .  94 ARG HE   1 1 
       12  49979 1 1  94 ARG HG2  H  -13.163  -7.068  13.099 1.00 . A A .  94 ARG HG2  1 1 
       12  49980 1 1  94 ARG HG3  H  -11.554  -7.379  12.451 1.00 . A A .  94 ARG HG3  1 1 
       12  49981 1 1  94 ARG HH11 H  -10.681  -7.894  16.685 1.00 . A A .  94 ARG HH11 1 1 
       12  49982 1 1  94 ARG HH12 H  -10.912  -7.318  18.303 1.00 . A A .  94 ARG HH12 1 1 
       12  49983 1 1  94 ARG HH21 H  -13.125  -4.768  17.385 1.00 . A A .  94 ARG HH21 1 1 
       12  49984 1 1  94 ARG HH22 H  -12.304  -5.540  18.700 1.00 . A A .  94 ARG HH22 1 1 
       12  49985 1 1  94 ARG N    N  -10.103  -5.722  11.273 1.00 . A A .  94 ARG N    1 1 
       12  49986 1 1  94 ARG NE   N  -12.202  -6.235  15.573 1.00 . A A .  94 ARG NE   1 1 
       12  49987 1 1  94 ARG NH1  N  -11.110  -7.254  17.324 1.00 . A A .  94 ARG NH1  1 1 
       12  49988 1 1  94 ARG NH2  N  -12.502  -5.474  17.722 1.00 . A A .  94 ARG NH2  1 1 
       12  49989 1 1  94 ARG O    O   -9.575  -4.142  14.448 1.00 . A A .  94 ARG O    1 1 
       12  49990 1 1  95 ALA C    C   -6.665  -5.334  14.640 1.00 . A A .  95 ALA C    1 1 
       12  49991 1 1  95 ALA CA   C   -7.840  -6.314  14.641 1.00 . A A .  95 ALA CA   1 1 
       12  49992 1 1  95 ALA CB   C   -7.326  -7.744  14.550 1.00 . A A .  95 ALA CB   1 1 
       12  49993 1 1  95 ALA H    H   -8.854  -6.700  12.827 1.00 . A A .  95 ALA H    1 1 
       12  49994 1 1  95 ALA HA   H   -8.367  -6.216  15.579 1.00 . A A .  95 ALA HA   1 1 
       12  49995 1 1  95 ALA HB1  H   -6.839  -7.891  13.597 1.00 . A A .  95 ALA HB1  1 1 
       12  49996 1 1  95 ALA HB2  H   -8.154  -8.431  14.641 1.00 . A A .  95 ALA HB2  1 1 
       12  49997 1 1  95 ALA HB3  H   -6.620  -7.923  15.347 1.00 . A A .  95 ALA HB3  1 1 
       12  49998 1 1  95 ALA N    N   -8.798  -6.063  13.570 1.00 . A A .  95 ALA N    1 1 
       12  49999 1 1  95 ALA O    O   -6.258  -4.860  15.698 1.00 . A A .  95 ALA O    1 1 
       12  50000 1 1  96 LYS C    C   -5.317  -2.745  12.875 1.00 . A A .  96 LYS C    1 1 
       12  50001 1 1  96 LYS CA   C   -4.954  -4.146  13.375 1.00 . A A .  96 LYS CA   1 1 
       12  50002 1 1  96 LYS CB   C   -3.878  -4.744  12.464 1.00 . A A .  96 LYS CB   1 1 
       12  50003 1 1  96 LYS CD   C   -4.055  -7.208  12.951 1.00 . A A .  96 LYS CD   1 1 
       12  50004 1 1  96 LYS CE   C   -3.377  -8.412  13.583 1.00 . A A .  96 LYS CE   1 1 
       12  50005 1 1  96 LYS CG   C   -3.186  -5.965  13.050 1.00 . A A .  96 LYS CG   1 1 
       12  50006 1 1  96 LYS H    H   -6.470  -5.448  12.648 1.00 . A A .  96 LYS H    1 1 
       12  50007 1 1  96 LYS HA   H   -4.542  -4.053  14.368 1.00 . A A .  96 LYS HA   1 1 
       12  50008 1 1  96 LYS HB2  H   -4.335  -5.033  11.528 1.00 . A A .  96 LYS HB2  1 1 
       12  50009 1 1  96 LYS HB3  H   -3.129  -3.991  12.270 1.00 . A A .  96 LYS HB3  1 1 
       12  50010 1 1  96 LYS HD2  H   -4.989  -7.024  13.462 1.00 . A A .  96 LYS HD2  1 1 
       12  50011 1 1  96 LYS HD3  H   -4.246  -7.418  11.906 1.00 . A A .  96 LYS HD3  1 1 
       12  50012 1 1  96 LYS HE2  H   -4.030  -9.267  13.491 1.00 . A A .  96 LYS HE2  1 1 
       12  50013 1 1  96 LYS HE3  H   -2.454  -8.607  13.058 1.00 . A A .  96 LYS HE3  1 1 
       12  50014 1 1  96 LYS HG2  H   -2.266  -6.139  12.510 1.00 . A A .  96 LYS HG2  1 1 
       12  50015 1 1  96 LYS HG3  H   -2.964  -5.774  14.091 1.00 . A A .  96 LYS HG3  1 1 
       12  50016 1 1  96 LYS HZ1  H   -2.416  -7.390  15.132 1.00 . A A .  96 LYS HZ1  1 1 
       12  50017 1 1  96 LYS HZ2  H   -2.647  -9.038  15.438 1.00 . A A .  96 LYS HZ2  1 1 
       12  50018 1 1  96 LYS HZ3  H   -3.953  -7.968  15.542 1.00 . A A .  96 LYS HZ3  1 1 
       12  50019 1 1  96 LYS N    N   -6.105  -5.048  13.465 1.00 . A A .  96 LYS N    1 1 
       12  50020 1 1  96 LYS NZ   N   -3.078  -8.187  15.024 1.00 . A A .  96 LYS NZ   1 1 
       12  50021 1 1  96 LYS O    O   -4.827  -1.748  13.404 1.00 . A A .  96 LYS O    1 1 
       12  50022 1 1  97 TRP C    C   -7.348  -0.494  12.218 1.00 . A A .  97 TRP C    1 1 
       12  50023 1 1  97 TRP CA   C   -6.538  -1.379  11.268 1.00 . A A .  97 TRP CA   1 1 
       12  50024 1 1  97 TRP CB   C   -7.318  -1.592   9.968 1.00 . A A .  97 TRP CB   1 1 
       12  50025 1 1  97 TRP CD1  C   -6.802  -3.474   8.308 1.00 . A A .  97 TRP CD1  1 1 
       12  50026 1 1  97 TRP CD2  C   -5.300  -1.814   8.311 1.00 . A A .  97 TRP CD2  1 1 
       12  50027 1 1  97 TRP CE2  C   -4.901  -2.780   7.367 1.00 . A A .  97 TRP CE2  1 1 
       12  50028 1 1  97 TRP CE3  C   -4.507  -0.678   8.488 1.00 . A A .  97 TRP CE3  1 1 
       12  50029 1 1  97 TRP CG   C   -6.519  -2.279   8.904 1.00 . A A .  97 TRP CG   1 1 
       12  50030 1 1  97 TRP CH2  C   -2.989  -1.517   6.796 1.00 . A A .  97 TRP CH2  1 1 
       12  50031 1 1  97 TRP CZ2  C   -3.746  -2.639   6.601 1.00 . A A .  97 TRP CZ2  1 1 
       12  50032 1 1  97 TRP CZ3  C   -3.360  -0.541   7.729 1.00 . A A .  97 TRP CZ3  1 1 
       12  50033 1 1  97 TRP H    H   -6.542  -3.491  11.484 1.00 . A A .  97 TRP H    1 1 
       12  50034 1 1  97 TRP HA   H   -5.622  -0.860  11.028 1.00 . A A .  97 TRP HA   1 1 
       12  50035 1 1  97 TRP HB2  H   -8.189  -2.197  10.174 1.00 . A A .  97 TRP HB2  1 1 
       12  50036 1 1  97 TRP HB3  H   -7.634  -0.634   9.584 1.00 . A A .  97 TRP HB3  1 1 
       12  50037 1 1  97 TRP HD1  H   -7.666  -4.077   8.541 1.00 . A A .  97 TRP HD1  1 1 
       12  50038 1 1  97 TRP HE1  H   -5.817  -4.588   6.827 1.00 . A A .  97 TRP HE1  1 1 
       12  50039 1 1  97 TRP HE3  H   -4.776   0.086   9.203 1.00 . A A .  97 TRP HE3  1 1 
       12  50040 1 1  97 TRP HH2  H   -2.085  -1.369   6.225 1.00 . A A .  97 TRP HH2  1 1 
       12  50041 1 1  97 TRP HZ2  H   -3.447  -3.382   5.877 1.00 . A A .  97 TRP HZ2  1 1 
       12  50042 1 1  97 TRP HZ3  H   -2.736   0.331   7.852 1.00 . A A .  97 TRP HZ3  1 1 
       12  50043 1 1  97 TRP N    N   -6.161  -2.668  11.853 1.00 . A A .  97 TRP N    1 1 
       12  50044 1 1  97 TRP NE1  N   -5.835  -3.782   7.383 1.00 . A A .  97 TRP NE1  1 1 
       12  50045 1 1  97 TRP O    O   -7.051   0.692  12.365 1.00 . A A .  97 TRP O    1 1 
       12  50046 1 1  98 TYR C    C   -8.476   0.352  14.931 1.00 . A A .  98 TYR C    1 1 
       12  50047 1 1  98 TYR CA   C   -9.225  -0.288  13.752 1.00 . A A .  98 TYR CA   1 1 
       12  50048 1 1  98 TYR CB   C  -10.366  -1.159  14.278 1.00 . A A .  98 TYR CB   1 1 
       12  50049 1 1  98 TYR CD1  C  -12.190   0.572  14.418 1.00 . A A .  98 TYR CD1  1 1 
       12  50050 1 1  98 TYR CD2  C  -11.585  -0.583  16.411 1.00 . A A .  98 TYR CD2  1 1 
       12  50051 1 1  98 TYR CE1  C  -13.135   1.297  15.118 1.00 . A A .  98 TYR CE1  1 1 
       12  50052 1 1  98 TYR CE2  C  -12.528   0.137  17.120 1.00 . A A .  98 TYR CE2  1 1 
       12  50053 1 1  98 TYR CG   C  -11.402  -0.377  15.052 1.00 . A A .  98 TYR CG   1 1 
       12  50054 1 1  98 TYR CZ   C  -13.301   1.075  16.469 1.00 . A A .  98 TYR CZ   1 1 
       12  50055 1 1  98 TYR H    H   -8.544  -2.014  12.731 1.00 . A A .  98 TYR H    1 1 
       12  50056 1 1  98 TYR HA   H   -9.657   0.507  13.163 1.00 . A A .  98 TYR HA   1 1 
       12  50057 1 1  98 TYR HB2  H  -10.862  -1.633  13.445 1.00 . A A .  98 TYR HB2  1 1 
       12  50058 1 1  98 TYR HB3  H   -9.963  -1.917  14.932 1.00 . A A .  98 TYR HB3  1 1 
       12  50059 1 1  98 TYR HD1  H  -12.056   0.742  13.359 1.00 . A A .  98 TYR HD1  1 1 
       12  50060 1 1  98 TYR HD2  H  -10.977  -1.319  16.917 1.00 . A A .  98 TYR HD2  1 1 
       12  50061 1 1  98 TYR HE1  H  -13.740   2.031  14.606 1.00 . A A .  98 TYR HE1  1 1 
       12  50062 1 1  98 TYR HE2  H  -12.656  -0.037  18.178 1.00 . A A .  98 TYR HE2  1 1 
       12  50063 1 1  98 TYR HH   H  -15.056   1.834  16.663 1.00 . A A .  98 TYR HH   1 1 
       12  50064 1 1  98 TYR N    N   -8.365  -1.061  12.859 1.00 . A A .  98 TYR N    1 1 
       12  50065 1 1  98 TYR O    O   -8.656   1.542  15.188 1.00 . A A .  98 TYR O    1 1 
       12  50066 1 1  98 TYR OH   O  -14.241   1.794  17.170 1.00 . A A .  98 TYR OH   1 1 
       12  50067 1 1  99 PRO C    C   -5.994   1.326  16.467 1.00 . A A .  99 PRO C    1 1 
       12  50068 1 1  99 PRO CA   C   -6.894   0.146  16.822 1.00 . A A .  99 PRO CA   1 1 
       12  50069 1 1  99 PRO CB   C   -6.055  -1.035  17.320 1.00 . A A .  99 PRO CB   1 1 
       12  50070 1 1  99 PRO CD   C   -7.299  -1.819  15.442 1.00 . A A .  99 PRO CD   1 1 
       12  50071 1 1  99 PRO CG   C   -5.997  -1.978  16.172 1.00 . A A .  99 PRO CG   1 1 
       12  50072 1 1  99 PRO HA   H   -7.577   0.449  17.602 1.00 . A A .  99 PRO HA   1 1 
       12  50073 1 1  99 PRO HB2  H   -5.070  -0.687  17.596 1.00 . A A .  99 PRO HB2  1 1 
       12  50074 1 1  99 PRO HB3  H   -6.535  -1.485  18.175 1.00 . A A .  99 PRO HB3  1 1 
       12  50075 1 1  99 PRO HD2  H   -7.171  -2.029  14.391 1.00 . A A .  99 PRO HD2  1 1 
       12  50076 1 1  99 PRO HD3  H   -8.055  -2.460  15.869 1.00 . A A .  99 PRO HD3  1 1 
       12  50077 1 1  99 PRO HG2  H   -5.169  -1.721  15.529 1.00 . A A .  99 PRO HG2  1 1 
       12  50078 1 1  99 PRO HG3  H   -5.890  -2.989  16.536 1.00 . A A .  99 PRO HG3  1 1 
       12  50079 1 1  99 PRO N    N   -7.625  -0.400  15.664 1.00 . A A .  99 PRO N    1 1 
       12  50080 1 1  99 PRO O    O   -5.736   2.193  17.302 1.00 . A A .  99 PRO O    1 1 
       12  50081 1 1 100 GLU C    C   -5.387   3.715  14.516 1.00 . A A . 100 GLU C    1 1 
       12  50082 1 1 100 GLU CA   C   -4.630   2.415  14.772 1.00 . A A . 100 GLU CA   1 1 
       12  50083 1 1 100 GLU CB   C   -3.905   1.981  13.497 1.00 . A A . 100 GLU CB   1 1 
       12  50084 1 1 100 GLU CD   C   -2.359   0.312  12.401 1.00 . A A . 100 GLU CD   1 1 
       12  50085 1 1 100 GLU CG   C   -2.992   0.782  13.695 1.00 . A A . 100 GLU CG   1 1 
       12  50086 1 1 100 GLU H    H   -5.788   0.651  14.605 1.00 . A A . 100 GLU H    1 1 
       12  50087 1 1 100 GLU HA   H   -3.898   2.589  15.546 1.00 . A A . 100 GLU HA   1 1 
       12  50088 1 1 100 GLU HB2  H   -4.639   1.727  12.747 1.00 . A A . 100 GLU HB2  1 1 
       12  50089 1 1 100 GLU HB3  H   -3.306   2.806  13.138 1.00 . A A . 100 GLU HB3  1 1 
       12  50090 1 1 100 GLU HG2  H   -2.206   1.054  14.384 1.00 . A A . 100 GLU HG2  1 1 
       12  50091 1 1 100 GLU HG3  H   -3.570  -0.029  14.112 1.00 . A A . 100 GLU HG3  1 1 
       12  50092 1 1 100 GLU N    N   -5.520   1.352  15.230 1.00 . A A . 100 GLU N    1 1 
       12  50093 1 1 100 GLU O    O   -4.984   4.780  14.985 1.00 . A A . 100 GLU O    1 1 
       12  50094 1 1 100 GLU OE1  O   -1.283   0.835  12.042 1.00 . A A . 100 GLU OE1  1 1 
       12  50095 1 1 100 GLU OE2  O   -2.940  -0.578  11.745 1.00 . A A . 100 GLU OE2  1 1 
       12  50096 1 1 101 VAL C    C   -7.971   5.377  14.681 1.00 . A A . 101 VAL C    1 1 
       12  50097 1 1 101 VAL CA   C   -7.290   4.794  13.445 1.00 . A A . 101 VAL CA   1 1 
       12  50098 1 1 101 VAL CB   C   -8.356   4.463  12.383 1.00 . A A . 101 VAL CB   1 1 
       12  50099 1 1 101 VAL CG1  C   -9.087   5.724  11.943 1.00 . A A . 101 VAL CG1  1 1 
       12  50100 1 1 101 VAL CG2  C   -7.721   3.768  11.189 1.00 . A A . 101 VAL CG2  1 1 
       12  50101 1 1 101 VAL H    H   -6.762   2.743  13.441 1.00 . A A . 101 VAL H    1 1 
       12  50102 1 1 101 VAL HA   H   -6.626   5.540  13.032 1.00 . A A . 101 VAL HA   1 1 
       12  50103 1 1 101 VAL HB   H   -9.078   3.790  12.821 1.00 . A A . 101 VAL HB   1 1 
       12  50104 1 1 101 VAL HG11 H   -8.368   6.467  11.632 1.00 . A A . 101 VAL HG11 1 1 
       12  50105 1 1 101 VAL HG12 H   -9.669   6.109  12.768 1.00 . A A . 101 VAL HG12 1 1 
       12  50106 1 1 101 VAL HG13 H   -9.744   5.491  11.117 1.00 . A A . 101 VAL HG13 1 1 
       12  50107 1 1 101 VAL HG21 H   -8.476   3.565  10.444 1.00 . A A . 101 VAL HG21 1 1 
       12  50108 1 1 101 VAL HG22 H   -7.273   2.838  11.511 1.00 . A A . 101 VAL HG22 1 1 
       12  50109 1 1 101 VAL HG23 H   -6.958   4.406  10.765 1.00 . A A . 101 VAL HG23 1 1 
       12  50110 1 1 101 VAL N    N   -6.485   3.621  13.775 1.00 . A A . 101 VAL N    1 1 
       12  50111 1 1 101 VAL O    O   -8.078   6.595  14.820 1.00 . A A . 101 VAL O    1 1 
       12  50112 1 1 102 ARG C    C   -8.149   5.668  17.739 1.00 . A A . 102 ARG C    1 1 
       12  50113 1 1 102 ARG CA   C   -9.108   4.952  16.789 1.00 . A A . 102 ARG CA   1 1 
       12  50114 1 1 102 ARG CB   C   -9.772   3.767  17.497 1.00 . A A . 102 ARG CB   1 1 
       12  50115 1 1 102 ARG CD   C   -8.186   2.874  19.241 1.00 . A A . 102 ARG CD   1 1 
       12  50116 1 1 102 ARG CG   C   -8.813   2.647  17.874 1.00 . A A . 102 ARG CG   1 1 
       12  50117 1 1 102 ARG CZ   C   -7.365   1.292  20.939 1.00 . A A . 102 ARG CZ   1 1 
       12  50118 1 1 102 ARG H    H   -8.306   3.549  15.417 1.00 . A A . 102 ARG H    1 1 
       12  50119 1 1 102 ARG HA   H   -9.877   5.650  16.493 1.00 . A A . 102 ARG HA   1 1 
       12  50120 1 1 102 ARG HB2  H  -10.243   4.124  18.401 1.00 . A A . 102 ARG HB2  1 1 
       12  50121 1 1 102 ARG HB3  H  -10.531   3.357  16.847 1.00 . A A . 102 ARG HB3  1 1 
       12  50122 1 1 102 ARG HD2  H   -7.537   3.735  19.187 1.00 . A A . 102 ARG HD2  1 1 
       12  50123 1 1 102 ARG HD3  H   -8.972   3.062  19.958 1.00 . A A . 102 ARG HD3  1 1 
       12  50124 1 1 102 ARG HE   H   -6.886   1.240  19.003 1.00 . A A . 102 ARG HE   1 1 
       12  50125 1 1 102 ARG HG2  H   -9.357   1.716  17.893 1.00 . A A . 102 ARG HG2  1 1 
       12  50126 1 1 102 ARG HG3  H   -8.027   2.591  17.129 1.00 . A A . 102 ARG HG3  1 1 
       12  50127 1 1 102 ARG HH11 H   -8.611   2.718  21.646 1.00 . A A . 102 ARG HH11 1 1 
       12  50128 1 1 102 ARG HH12 H   -8.026   1.592  22.825 1.00 . A A . 102 ARG HH12 1 1 
       12  50129 1 1 102 ARG HH21 H   -6.112  -0.244  20.548 1.00 . A A . 102 ARG HH21 1 1 
       12  50130 1 1 102 ARG HH22 H   -6.604  -0.089  22.202 1.00 . A A . 102 ARG HH22 1 1 
       12  50131 1 1 102 ARG N    N   -8.429   4.508  15.574 1.00 . A A . 102 ARG N    1 1 
       12  50132 1 1 102 ARG NE   N   -7.406   1.720  19.680 1.00 . A A . 102 ARG NE   1 1 
       12  50133 1 1 102 ARG NH1  N   -8.056   1.919  21.880 1.00 . A A . 102 ARG NH1  1 1 
       12  50134 1 1 102 ARG NH2  N   -6.633   0.233  21.256 1.00 . A A . 102 ARG NH2  1 1 
       12  50135 1 1 102 ARG O    O   -8.565   6.521  18.522 1.00 . A A . 102 ARG O    1 1 
       12  50136 1 1 103 HIS C    C   -5.469   7.309  18.024 1.00 . A A . 103 HIS C    1 1 
       12  50137 1 1 103 HIS CA   C   -5.862   5.921  18.528 1.00 . A A . 103 HIS CA   1 1 
       12  50138 1 1 103 HIS CB   C   -4.636   5.004  18.612 1.00 . A A . 103 HIS CB   1 1 
       12  50139 1 1 103 HIS CD2  C   -2.458   6.280  18.047 1.00 . A A . 103 HIS CD2  1 1 
       12  50140 1 1 103 HIS CE1  C   -1.711   6.575  20.086 1.00 . A A . 103 HIS CE1  1 1 
       12  50141 1 1 103 HIS CG   C   -3.352   5.720  18.892 1.00 . A A . 103 HIS CG   1 1 
       12  50142 1 1 103 HIS H    H   -6.590   4.645  17.010 1.00 . A A . 103 HIS H    1 1 
       12  50143 1 1 103 HIS HA   H   -6.291   6.021  19.515 1.00 . A A . 103 HIS HA   1 1 
       12  50144 1 1 103 HIS HB2  H   -4.790   4.285  19.402 1.00 . A A . 103 HIS HB2  1 1 
       12  50145 1 1 103 HIS HB3  H   -4.527   4.480  17.674 1.00 . A A . 103 HIS HB3  1 1 
       12  50146 1 1 103 HIS HD1  H   -3.282   5.628  20.995 1.00 . A A . 103 HIS HD1  1 1 
       12  50147 1 1 103 HIS HD2  H   -2.534   6.311  16.969 1.00 . A A . 103 HIS HD2  1 1 
       12  50148 1 1 103 HIS HE1  H   -1.096   6.871  20.923 1.00 . A A . 103 HIS HE1  1 1 
       12  50149 1 1 103 HIS HE2  H   -0.716   7.368  18.482 1.00 . A A . 103 HIS HE2  1 1 
       12  50150 1 1 103 HIS N    N   -6.869   5.317  17.667 1.00 . A A . 103 HIS N    1 1 
       12  50151 1 1 103 HIS ND1  N   -2.857   5.920  20.162 1.00 . A A . 103 HIS ND1  1 1 
       12  50152 1 1 103 HIS NE2  N   -1.446   6.805  18.812 1.00 . A A . 103 HIS NE2  1 1 
       12  50153 1 1 103 HIS O    O   -5.277   8.234  18.814 1.00 . A A . 103 HIS O    1 1 
       12  50154 1 1 104 HIS C    C   -6.162   9.685  16.113 1.00 . A A . 104 HIS C    1 1 
       12  50155 1 1 104 HIS CA   C   -4.983   8.719  16.101 1.00 . A A . 104 HIS CA   1 1 
       12  50156 1 1 104 HIS CB   C   -4.508   8.501  14.664 1.00 . A A . 104 HIS CB   1 1 
       12  50157 1 1 104 HIS CD2  C   -1.941   8.205  14.891 1.00 . A A . 104 HIS CD2  1 1 
       12  50158 1 1 104 HIS CE1  C   -1.781   6.170  14.091 1.00 . A A . 104 HIS CE1  1 1 
       12  50159 1 1 104 HIS CG   C   -3.190   7.799  14.564 1.00 . A A . 104 HIS CG   1 1 
       12  50160 1 1 104 HIS H    H   -5.524   6.673  16.131 1.00 . A A . 104 HIS H    1 1 
       12  50161 1 1 104 HIS HA   H   -4.175   9.143  16.679 1.00 . A A . 104 HIS HA   1 1 
       12  50162 1 1 104 HIS HB2  H   -5.240   7.905  14.139 1.00 . A A . 104 HIS HB2  1 1 
       12  50163 1 1 104 HIS HB3  H   -4.416   9.458  14.175 1.00 . A A . 104 HIS HB3  1 1 
       12  50164 1 1 104 HIS HD1  H   -3.785   5.953  13.737 1.00 . A A . 104 HIS HD1  1 1 
       12  50165 1 1 104 HIS HD2  H   -1.670   9.162  15.315 1.00 . A A . 104 HIS HD2  1 1 
       12  50166 1 1 104 HIS HE1  H   -1.379   5.225  13.760 1.00 . A A . 104 HIS HE1  1 1 
       12  50167 1 1 104 HIS HE2  H   -0.106   7.229  14.603 1.00 . A A . 104 HIS HE2  1 1 
       12  50168 1 1 104 HIS N    N   -5.351   7.445  16.709 1.00 . A A . 104 HIS N    1 1 
       12  50169 1 1 104 HIS ND1  N   -3.056   6.521  14.063 1.00 . A A . 104 HIS ND1  1 1 
       12  50170 1 1 104 HIS NE2  N   -1.084   7.175  14.588 1.00 . A A . 104 HIS NE2  1 1 
       12  50171 1 1 104 HIS O    O   -5.990  10.893  16.276 1.00 . A A . 104 HIS O    1 1 
       12  50172 1 1 105 CYS C    C   -8.577  10.952  14.782 1.00 . A A . 105 CYS C    1 1 
       12  50173 1 1 105 CYS CA   C   -8.587   9.921  15.917 1.00 . A A . 105 CYS CA   1 1 
       12  50174 1 1 105 CYS CB   C   -8.783  10.631  17.259 1.00 . A A . 105 CYS CB   1 1 
       12  50175 1 1 105 CYS H    H   -7.413   8.162  15.810 1.00 . A A . 105 CYS H    1 1 
       12  50176 1 1 105 CYS HA   H   -9.411   9.241  15.759 1.00 . A A . 105 CYS HA   1 1 
       12  50177 1 1 105 CYS HB2  H   -7.995  11.357  17.392 1.00 . A A . 105 CYS HB2  1 1 
       12  50178 1 1 105 CYS HB3  H   -9.737  11.139  17.253 1.00 . A A . 105 CYS HB3  1 1 
       12  50179 1 1 105 CYS HG   H   -7.526   9.526  19.182 1.00 . A A . 105 CYS HG   1 1 
       12  50180 1 1 105 CYS N    N   -7.357   9.132  15.936 1.00 . A A . 105 CYS N    1 1 
       12  50181 1 1 105 CYS O    O   -8.959  12.105  14.987 1.00 . A A . 105 CYS O    1 1 
       12  50182 1 1 105 CYS SG   S   -8.756   9.528  18.690 1.00 . A A . 105 CYS SG   1 1 
       12  50183 1 1 106 PRO C    C   -9.495  11.856  11.938 1.00 . A A . 106 PRO C    1 1 
       12  50184 1 1 106 PRO CA   C   -8.102  11.466  12.416 1.00 . A A . 106 PRO CA   1 1 
       12  50185 1 1 106 PRO CB   C   -7.373  10.658  11.343 1.00 . A A . 106 PRO CB   1 1 
       12  50186 1 1 106 PRO CD   C   -7.721   9.191  13.193 1.00 . A A . 106 PRO CD   1 1 
       12  50187 1 1 106 PRO CG   C   -7.648   9.238  11.693 1.00 . A A . 106 PRO CG   1 1 
       12  50188 1 1 106 PRO HA   H   -7.539  12.360  12.643 1.00 . A A . 106 PRO HA   1 1 
       12  50189 1 1 106 PRO HB2  H   -7.765  10.909  10.369 1.00 . A A . 106 PRO HB2  1 1 
       12  50190 1 1 106 PRO HB3  H   -6.316  10.875  11.379 1.00 . A A . 106 PRO HB3  1 1 
       12  50191 1 1 106 PRO HD2  H   -8.450   8.459  13.512 1.00 . A A . 106 PRO HD2  1 1 
       12  50192 1 1 106 PRO HD3  H   -6.753   8.964  13.610 1.00 . A A . 106 PRO HD3  1 1 
       12  50193 1 1 106 PRO HG2  H   -8.589   8.929  11.260 1.00 . A A . 106 PRO HG2  1 1 
       12  50194 1 1 106 PRO HG3  H   -6.845   8.609  11.336 1.00 . A A . 106 PRO HG3  1 1 
       12  50195 1 1 106 PRO N    N   -8.148  10.556  13.563 1.00 . A A . 106 PRO N    1 1 
       12  50196 1 1 106 PRO O    O   -9.651  12.774  11.131 1.00 . A A . 106 PRO O    1 1 
       12  50197 1 1 107 ASN C    C  -12.070  11.120  10.563 1.00 . A A . 107 ASN C    1 1 
       12  50198 1 1 107 ASN CA   C  -11.889  11.394  12.053 1.00 . A A . 107 ASN CA   1 1 
       12  50199 1 1 107 ASN CB   C  -12.291  12.834  12.384 1.00 . A A . 107 ASN CB   1 1 
       12  50200 1 1 107 ASN CG   C  -13.794  13.038  12.357 1.00 . A A . 107 ASN CG   1 1 
       12  50201 1 1 107 ASN H    H  -10.310  10.431  13.083 1.00 . A A . 107 ASN H    1 1 
       12  50202 1 1 107 ASN HA   H  -12.516  10.713  12.610 1.00 . A A . 107 ASN HA   1 1 
       12  50203 1 1 107 ASN HB2  H  -11.932  13.084  13.371 1.00 . A A . 107 ASN HB2  1 1 
       12  50204 1 1 107 ASN HB3  H  -11.842  13.501  11.663 1.00 . A A . 107 ASN HB3  1 1 
       12  50205 1 1 107 ASN HD21 H  -13.712  13.594  10.449 1.00 . A A . 107 ASN HD21 1 1 
       12  50206 1 1 107 ASN HD22 H  -15.286  13.586  11.162 1.00 . A A . 107 ASN HD22 1 1 
       12  50207 1 1 107 ASN N    N  -10.504  11.143  12.438 1.00 . A A . 107 ASN N    1 1 
       12  50208 1 1 107 ASN ND2  N  -14.317  13.448  11.207 1.00 . A A . 107 ASN ND2  1 1 
       12  50209 1 1 107 ASN O    O  -13.049  11.544   9.951 1.00 . A A . 107 ASN O    1 1 
       12  50210 1 1 107 ASN OD1  O  -14.477  12.833  13.360 1.00 . A A . 107 ASN OD1  1 1 
       12  50211 1 1 108 THR C    C  -12.087   8.891   8.298 1.00 . A A . 108 THR C    1 1 
       12  50212 1 1 108 THR CA   C  -11.142  10.061   8.574 1.00 . A A . 108 THR CA   1 1 
       12  50213 1 1 108 THR CB   C   -9.736   9.693   8.060 1.00 . A A . 108 THR CB   1 1 
       12  50214 1 1 108 THR CG2  C   -9.786   9.244   6.607 1.00 . A A . 108 THR CG2  1 1 
       12  50215 1 1 108 THR H    H  -10.363  10.081  10.539 1.00 . A A . 108 THR H    1 1 
       12  50216 1 1 108 THR HA   H  -11.483  10.931   8.035 1.00 . A A . 108 THR HA   1 1 
       12  50217 1 1 108 THR HB   H   -9.354   8.878   8.658 1.00 . A A . 108 THR HB   1 1 
       12  50218 1 1 108 THR HG1  H   -7.966  10.505   8.374 1.00 . A A . 108 THR HG1  1 1 
       12  50219 1 1 108 THR HG21 H   -8.784   9.036   6.260 1.00 . A A . 108 THR HG21 1 1 
       12  50220 1 1 108 THR HG22 H  -10.221  10.026   6.003 1.00 . A A . 108 THR HG22 1 1 
       12  50221 1 1 108 THR HG23 H  -10.385   8.350   6.527 1.00 . A A . 108 THR HG23 1 1 
       12  50222 1 1 108 THR N    N  -11.112  10.397   9.992 1.00 . A A . 108 THR N    1 1 
       12  50223 1 1 108 THR O    O  -12.038   7.871   8.986 1.00 . A A . 108 THR O    1 1 
       12  50224 1 1 108 THR OG1  O   -8.855  10.815   8.188 1.00 . A A . 108 THR OG1  1 1 
       12  50225 1 1 109 PRO C    C  -13.183   6.699   6.460 1.00 . A A . 109 PRO C    1 1 
       12  50226 1 1 109 PRO CA   C  -13.908   7.960   6.917 1.00 . A A . 109 PRO CA   1 1 
       12  50227 1 1 109 PRO CB   C  -14.709   8.563   5.758 1.00 . A A . 109 PRO CB   1 1 
       12  50228 1 1 109 PRO CD   C  -13.117  10.209   6.427 1.00 . A A . 109 PRO CD   1 1 
       12  50229 1 1 109 PRO CG   C  -14.488  10.033   5.849 1.00 . A A . 109 PRO CG   1 1 
       12  50230 1 1 109 PRO HA   H  -14.571   7.718   7.735 1.00 . A A . 109 PRO HA   1 1 
       12  50231 1 1 109 PRO HB2  H  -14.345   8.166   4.822 1.00 . A A . 109 PRO HB2  1 1 
       12  50232 1 1 109 PRO HB3  H  -15.750   8.316   5.875 1.00 . A A . 109 PRO HB3  1 1 
       12  50233 1 1 109 PRO HD2  H  -12.374  10.220   5.644 1.00 . A A . 109 PRO HD2  1 1 
       12  50234 1 1 109 PRO HD3  H  -13.067  11.116   7.012 1.00 . A A . 109 PRO HD3  1 1 
       12  50235 1 1 109 PRO HG2  H  -14.537  10.473   4.865 1.00 . A A . 109 PRO HG2  1 1 
       12  50236 1 1 109 PRO HG3  H  -15.229  10.477   6.497 1.00 . A A . 109 PRO HG3  1 1 
       12  50237 1 1 109 PRO N    N  -12.966   9.022   7.285 1.00 . A A . 109 PRO N    1 1 
       12  50238 1 1 109 PRO O    O  -12.035   6.761   6.020 1.00 . A A . 109 PRO O    1 1 
       12  50239 1 1 110 ILE C    C  -14.251   3.403   5.426 1.00 . A A . 110 ILE C    1 1 
       12  50240 1 1 110 ILE CA   C  -13.253   4.291   6.161 1.00 . A A . 110 ILE CA   1 1 
       12  50241 1 1 110 ILE CB   C  -12.701   3.531   7.382 1.00 . A A . 110 ILE CB   1 1 
       12  50242 1 1 110 ILE CD1  C  -13.277   2.814   9.760 1.00 . A A . 110 ILE CD1  1 1 
       12  50243 1 1 110 ILE CG1  C  -13.752   3.486   8.492 1.00 . A A . 110 ILE CG1  1 1 
       12  50244 1 1 110 ILE CG2  C  -11.417   4.190   7.871 1.00 . A A . 110 ILE CG2  1 1 
       12  50245 1 1 110 ILE H    H  -14.772   5.563   6.910 1.00 . A A . 110 ILE H    1 1 
       12  50246 1 1 110 ILE HA   H  -12.428   4.510   5.499 1.00 . A A . 110 ILE HA   1 1 
       12  50247 1 1 110 ILE HB   H  -12.465   2.523   7.075 1.00 . A A . 110 ILE HB   1 1 
       12  50248 1 1 110 ILE HD11 H  -14.089   2.769  10.469 1.00 . A A . 110 ILE HD11 1 1 
       12  50249 1 1 110 ILE HD12 H  -12.461   3.382  10.181 1.00 . A A . 110 ILE HD12 1 1 
       12  50250 1 1 110 ILE HD13 H  -12.940   1.814   9.533 1.00 . A A . 110 ILE HD13 1 1 
       12  50251 1 1 110 ILE HG12 H  -14.044   4.496   8.744 1.00 . A A . 110 ILE HG12 1 1 
       12  50252 1 1 110 ILE HG13 H  -14.617   2.944   8.134 1.00 . A A . 110 ILE HG13 1 1 
       12  50253 1 1 110 ILE HG21 H  -11.023   3.632   8.708 1.00 . A A . 110 ILE HG21 1 1 
       12  50254 1 1 110 ILE HG22 H  -11.629   5.202   8.181 1.00 . A A . 110 ILE HG22 1 1 
       12  50255 1 1 110 ILE HG23 H  -10.692   4.202   7.072 1.00 . A A . 110 ILE HG23 1 1 
       12  50256 1 1 110 ILE N    N  -13.854   5.556   6.562 1.00 . A A . 110 ILE N    1 1 
       12  50257 1 1 110 ILE O    O  -15.336   3.114   5.929 1.00 . A A . 110 ILE O    1 1 
       12  50258 1 1 111 ILE C    C  -14.286   0.646   3.578 1.00 . A A . 111 ILE C    1 1 
       12  50259 1 1 111 ILE CA   C  -14.703   2.106   3.415 1.00 . A A . 111 ILE CA   1 1 
       12  50260 1 1 111 ILE CB   C  -14.606   2.503   1.923 1.00 . A A . 111 ILE CB   1 1 
       12  50261 1 1 111 ILE CD1  C  -16.494   4.223   1.728 1.00 . A A . 111 ILE CD1  1 1 
       12  50262 1 1 111 ILE CG1  C  -15.001   3.973   1.728 1.00 . A A . 111 ILE CG1  1 1 
       12  50263 1 1 111 ILE CG2  C  -15.459   1.588   1.056 1.00 . A A . 111 ILE CG2  1 1 
       12  50264 1 1 111 ILE H    H  -12.981   3.232   3.897 1.00 . A A . 111 ILE H    1 1 
       12  50265 1 1 111 ILE HA   H  -15.728   2.223   3.738 1.00 . A A . 111 ILE HA   1 1 
       12  50266 1 1 111 ILE HB   H  -13.582   2.381   1.617 1.00 . A A . 111 ILE HB   1 1 
       12  50267 1 1 111 ILE HD11 H  -16.900   3.957   0.762 1.00 . A A . 111 ILE HD11 1 1 
       12  50268 1 1 111 ILE HD12 H  -16.686   5.270   1.926 1.00 . A A . 111 ILE HD12 1 1 
       12  50269 1 1 111 ILE HD13 H  -16.958   3.621   2.492 1.00 . A A . 111 ILE HD13 1 1 
       12  50270 1 1 111 ILE HG12 H  -14.573   4.559   2.526 1.00 . A A . 111 ILE HG12 1 1 
       12  50271 1 1 111 ILE HG13 H  -14.606   4.318   0.785 1.00 . A A . 111 ILE HG13 1 1 
       12  50272 1 1 111 ILE HG21 H  -15.004   0.609   1.009 1.00 . A A . 111 ILE HG21 1 1 
       12  50273 1 1 111 ILE HG22 H  -15.533   1.999   0.061 1.00 . A A . 111 ILE HG22 1 1 
       12  50274 1 1 111 ILE HG23 H  -16.445   1.503   1.485 1.00 . A A . 111 ILE HG23 1 1 
       12  50275 1 1 111 ILE N    N  -13.861   2.966   4.235 1.00 . A A . 111 ILE N    1 1 
       12  50276 1 1 111 ILE O    O  -13.174   0.359   4.023 1.00 . A A . 111 ILE O    1 1 
       12  50277 1 1 112 LEU C    C  -14.970  -2.349   1.944 1.00 . A A . 112 LEU C    1 1 
       12  50278 1 1 112 LEU CA   C  -14.883  -1.696   3.315 1.00 . A A . 112 LEU CA   1 1 
       12  50279 1 1 112 LEU CB   C  -15.843  -2.379   4.289 1.00 . A A . 112 LEU CB   1 1 
       12  50280 1 1 112 LEU CD1  C  -16.447  -2.901   6.664 1.00 . A A . 112 LEU CD1  1 1 
       12  50281 1 1 112 LEU CD2  C  -14.209  -3.563   5.771 1.00 . A A . 112 LEU CD2  1 1 
       12  50282 1 1 112 LEU CG   C  -15.318  -2.523   5.718 1.00 . A A . 112 LEU CG   1 1 
       12  50283 1 1 112 LEU H    H  -16.052   0.020   2.882 1.00 . A A . 112 LEU H    1 1 
       12  50284 1 1 112 LEU HA   H  -13.874  -1.800   3.685 1.00 . A A . 112 LEU HA   1 1 
       12  50285 1 1 112 LEU HB2  H  -16.759  -1.809   4.319 1.00 . A A . 112 LEU HB2  1 1 
       12  50286 1 1 112 LEU HB3  H  -16.065  -3.366   3.910 1.00 . A A . 112 LEU HB3  1 1 
       12  50287 1 1 112 LEU HD11 H  -16.883  -3.836   6.348 1.00 . A A . 112 LEU HD11 1 1 
       12  50288 1 1 112 LEU HD12 H  -17.202  -2.129   6.651 1.00 . A A . 112 LEU HD12 1 1 
       12  50289 1 1 112 LEU HD13 H  -16.058  -3.006   7.666 1.00 . A A . 112 LEU HD13 1 1 
       12  50290 1 1 112 LEU HD21 H  -13.439  -3.304   5.059 1.00 . A A . 112 LEU HD21 1 1 
       12  50291 1 1 112 LEU HD22 H  -14.613  -4.533   5.526 1.00 . A A . 112 LEU HD22 1 1 
       12  50292 1 1 112 LEU HD23 H  -13.786  -3.589   6.765 1.00 . A A . 112 LEU HD23 1 1 
       12  50293 1 1 112 LEU HG   H  -14.908  -1.578   6.042 1.00 . A A . 112 LEU HG   1 1 
       12  50294 1 1 112 LEU N    N  -15.176  -0.270   3.217 1.00 . A A . 112 LEU N    1 1 
       12  50295 1 1 112 LEU O    O  -15.907  -2.102   1.185 1.00 . A A . 112 LEU O    1 1 
       12  50296 1 1 113 VAL C    C  -13.823  -5.368   0.482 1.00 . A A . 113 VAL C    1 1 
       12  50297 1 1 113 VAL CA   C  -13.935  -3.853   0.342 1.00 . A A . 113 VAL CA   1 1 
       12  50298 1 1 113 VAL CB   C  -12.742  -3.344  -0.489 1.00 . A A . 113 VAL CB   1 1 
       12  50299 1 1 113 VAL CG1  C  -12.732  -3.988  -1.867 1.00 . A A . 113 VAL CG1  1 1 
       12  50300 1 1 113 VAL CG2  C  -12.772  -1.827  -0.594 1.00 . A A . 113 VAL CG2  1 1 
       12  50301 1 1 113 VAL H    H  -13.278  -3.352   2.288 1.00 . A A . 113 VAL H    1 1 
       12  50302 1 1 113 VAL HA   H  -14.842  -3.616  -0.193 1.00 . A A . 113 VAL HA   1 1 
       12  50303 1 1 113 VAL HB   H  -11.831  -3.628   0.020 1.00 . A A . 113 VAL HB   1 1 
       12  50304 1 1 113 VAL HG11 H  -11.951  -3.543  -2.467 1.00 . A A . 113 VAL HG11 1 1 
       12  50305 1 1 113 VAL HG12 H  -13.688  -3.830  -2.344 1.00 . A A . 113 VAL HG12 1 1 
       12  50306 1 1 113 VAL HG13 H  -12.550  -5.049  -1.765 1.00 . A A . 113 VAL HG13 1 1 
       12  50307 1 1 113 VAL HG21 H  -13.746  -1.510  -0.938 1.00 . A A . 113 VAL HG21 1 1 
       12  50308 1 1 113 VAL HG22 H  -12.017  -1.498  -1.294 1.00 . A A . 113 VAL HG22 1 1 
       12  50309 1 1 113 VAL HG23 H  -12.576  -1.395   0.377 1.00 . A A . 113 VAL HG23 1 1 
       12  50310 1 1 113 VAL N    N  -13.986  -3.183   1.634 1.00 . A A . 113 VAL N    1 1 
       12  50311 1 1 113 VAL O    O  -12.929  -5.876   1.159 1.00 . A A . 113 VAL O    1 1 
       12  50312 1 1 114 GLY C    C  -14.106  -8.097  -1.395 1.00 . A A . 114 GLY C    1 1 
       12  50313 1 1 114 GLY CA   C  -14.720  -7.531  -0.131 1.00 . A A . 114 GLY CA   1 1 
       12  50314 1 1 114 GLY H    H  -15.442  -5.616  -0.667 1.00 . A A . 114 GLY H    1 1 
       12  50315 1 1 114 GLY HA2  H  -14.141  -7.857   0.722 1.00 . A A . 114 GLY HA2  1 1 
       12  50316 1 1 114 GLY HA3  H  -15.730  -7.899  -0.034 1.00 . A A . 114 GLY HA3  1 1 
       12  50317 1 1 114 GLY N    N  -14.741  -6.081  -0.164 1.00 . A A . 114 GLY N    1 1 
       12  50318 1 1 114 GLY O    O  -14.805  -8.655  -2.241 1.00 . A A . 114 GLY O    1 1 
       12  50319 1 1 115 THR C    C  -12.183  -9.921  -2.879 1.00 . A A . 115 THR C    1 1 
       12  50320 1 1 115 THR CA   C  -12.064  -8.414  -2.694 1.00 . A A . 115 THR CA   1 1 
       12  50321 1 1 115 THR CB   C  -10.572  -8.042  -2.621 1.00 . A A . 115 THR CB   1 1 
       12  50322 1 1 115 THR CG2  C  -10.394  -6.543  -2.437 1.00 . A A . 115 THR CG2  1 1 
       12  50323 1 1 115 THR H    H  -12.295  -7.521  -0.788 1.00 . A A . 115 THR H    1 1 
       12  50324 1 1 115 THR HA   H  -12.489  -7.924  -3.559 1.00 . A A . 115 THR HA   1 1 
       12  50325 1 1 115 THR HB   H  -10.098  -8.333  -3.548 1.00 . A A . 115 THR HB   1 1 
       12  50326 1 1 115 THR HG1  H   -9.421  -9.465  -1.886 1.00 . A A . 115 THR HG1  1 1 
       12  50327 1 1 115 THR HG21 H   -9.342  -6.301  -2.449 1.00 . A A . 115 THR HG21 1 1 
       12  50328 1 1 115 THR HG22 H  -10.821  -6.245  -1.490 1.00 . A A . 115 THR HG22 1 1 
       12  50329 1 1 115 THR HG23 H  -10.894  -6.019  -3.238 1.00 . A A . 115 THR HG23 1 1 
       12  50330 1 1 115 THR N    N  -12.792  -7.948  -1.517 1.00 . A A . 115 THR N    1 1 
       12  50331 1 1 115 THR O    O  -12.611 -10.639  -1.975 1.00 . A A . 115 THR O    1 1 
       12  50332 1 1 115 THR OG1  O   -9.944  -8.738  -1.539 1.00 . A A . 115 THR OG1  1 1 
       12  50333 1 1 116 LYS C    C  -13.255 -12.360  -4.238 1.00 . A A . 116 LYS C    1 1 
       12  50334 1 1 116 LYS CA   C  -11.844 -11.805  -4.395 1.00 . A A . 116 LYS CA   1 1 
       12  50335 1 1 116 LYS CB   C  -10.864 -12.590  -3.522 1.00 . A A . 116 LYS CB   1 1 
       12  50336 1 1 116 LYS CD   C   -8.481 -12.961  -2.812 1.00 . A A . 116 LYS CD   1 1 
       12  50337 1 1 116 LYS CE   C   -7.023 -12.643  -3.098 1.00 . A A . 116 LYS CE   1 1 
       12  50338 1 1 116 LYS CG   C   -9.408 -12.224  -3.765 1.00 . A A . 116 LYS CG   1 1 
       12  50339 1 1 116 LYS H    H  -11.476  -9.754  -4.740 1.00 . A A . 116 LYS H    1 1 
       12  50340 1 1 116 LYS HA   H  -11.549 -11.909  -5.428 1.00 . A A . 116 LYS HA   1 1 
       12  50341 1 1 116 LYS HB2  H  -11.092 -12.401  -2.483 1.00 . A A . 116 LYS HB2  1 1 
       12  50342 1 1 116 LYS HB3  H  -10.985 -13.643  -3.722 1.00 . A A . 116 LYS HB3  1 1 
       12  50343 1 1 116 LYS HD2  H   -8.712 -12.666  -1.799 1.00 . A A . 116 LYS HD2  1 1 
       12  50344 1 1 116 LYS HD3  H   -8.637 -14.025  -2.923 1.00 . A A . 116 LYS HD3  1 1 
       12  50345 1 1 116 LYS HE2  H   -6.874 -11.578  -2.999 1.00 . A A . 116 LYS HE2  1 1 
       12  50346 1 1 116 LYS HE3  H   -6.406 -13.160  -2.377 1.00 . A A . 116 LYS HE3  1 1 
       12  50347 1 1 116 LYS HG2  H   -9.146 -12.486  -4.778 1.00 . A A . 116 LYS HG2  1 1 
       12  50348 1 1 116 LYS HG3  H   -9.286 -11.161  -3.622 1.00 . A A . 116 LYS HG3  1 1 
       12  50349 1 1 116 LYS HZ1  H   -7.217 -12.589  -5.178 1.00 . A A . 116 LYS HZ1  1 1 
       12  50350 1 1 116 LYS HZ2  H   -6.728 -14.092  -4.576 1.00 . A A . 116 LYS HZ2  1 1 
       12  50351 1 1 116 LYS HZ3  H   -5.627 -12.810  -4.644 1.00 . A A . 116 LYS HZ3  1 1 
       12  50352 1 1 116 LYS N    N  -11.797 -10.387  -4.065 1.00 . A A . 116 LYS N    1 1 
       12  50353 1 1 116 LYS NZ   N   -6.621 -13.063  -4.470 1.00 . A A . 116 LYS NZ   1 1 
       12  50354 1 1 116 LYS O    O  -13.550 -13.081  -3.284 1.00 . A A . 116 LYS O    1 1 
       12  50355 1 1 117 LEU C    C  -15.651 -13.740  -5.994 1.00 . A A . 117 LEU C    1 1 
       12  50356 1 1 117 LEU CA   C  -15.507 -12.471  -5.152 1.00 . A A . 117 LEU CA   1 1 
       12  50357 1 1 117 LEU CB   C  -16.437 -11.369  -5.680 1.00 . A A . 117 LEU CB   1 1 
       12  50358 1 1 117 LEU CD1  C  -18.653 -12.555  -5.736 1.00 . A A . 117 LEU CD1  1 1 
       12  50359 1 1 117 LEU CD2  C  -17.887 -11.435  -3.638 1.00 . A A . 117 LEU CD2  1 1 
       12  50360 1 1 117 LEU CG   C  -17.876 -11.386  -5.155 1.00 . A A . 117 LEU CG   1 1 
       12  50361 1 1 117 LEU H    H  -13.839 -11.398  -5.891 1.00 . A A . 117 LEU H    1 1 
       12  50362 1 1 117 LEU HA   H  -15.767 -12.698  -4.130 1.00 . A A . 117 LEU HA   1 1 
       12  50363 1 1 117 LEU HB2  H  -16.001 -10.414  -5.427 1.00 . A A . 117 LEU HB2  1 1 
       12  50364 1 1 117 LEU HB3  H  -16.474 -11.447  -6.758 1.00 . A A . 117 LEU HB3  1 1 
       12  50365 1 1 117 LEU HD11 H  -18.485 -12.603  -6.802 1.00 . A A . 117 LEU HD11 1 1 
       12  50366 1 1 117 LEU HD12 H  -19.707 -12.415  -5.543 1.00 . A A . 117 LEU HD12 1 1 
       12  50367 1 1 117 LEU HD13 H  -18.322 -13.473  -5.276 1.00 . A A . 117 LEU HD13 1 1 
       12  50368 1 1 117 LEU HD21 H  -17.329 -10.597  -3.248 1.00 . A A . 117 LEU HD21 1 1 
       12  50369 1 1 117 LEU HD22 H  -17.430 -12.356  -3.306 1.00 . A A . 117 LEU HD22 1 1 
       12  50370 1 1 117 LEU HD23 H  -18.905 -11.389  -3.282 1.00 . A A . 117 LEU HD23 1 1 
       12  50371 1 1 117 LEU HG   H  -18.371 -10.475  -5.462 1.00 . A A . 117 LEU HG   1 1 
       12  50372 1 1 117 LEU N    N  -14.128 -12.003  -5.174 1.00 . A A . 117 LEU N    1 1 
       12  50373 1 1 117 LEU O    O  -16.539 -14.558  -5.756 1.00 . A A . 117 LEU O    1 1 
       12  50374 1 1 118 ASP C    C  -14.632 -16.373  -7.069 1.00 . A A . 118 ASP C    1 1 
       12  50375 1 1 118 ASP CA   C  -14.792 -15.069  -7.848 1.00 . A A . 118 ASP CA   1 1 
       12  50376 1 1 118 ASP CB   C  -13.689 -14.963  -8.899 1.00 . A A . 118 ASP CB   1 1 
       12  50377 1 1 118 ASP CG   C  -12.307 -15.034  -8.283 1.00 . A A . 118 ASP CG   1 1 
       12  50378 1 1 118 ASP H    H  -14.054 -13.228  -7.091 1.00 . A A . 118 ASP H    1 1 
       12  50379 1 1 118 ASP HA   H  -15.750 -15.077  -8.348 1.00 . A A . 118 ASP HA   1 1 
       12  50380 1 1 118 ASP HB2  H  -13.792 -15.774  -9.604 1.00 . A A . 118 ASP HB2  1 1 
       12  50381 1 1 118 ASP HB3  H  -13.785 -14.022  -9.421 1.00 . A A . 118 ASP HB3  1 1 
       12  50382 1 1 118 ASP N    N  -14.757 -13.905  -6.965 1.00 . A A . 118 ASP N    1 1 
       12  50383 1 1 118 ASP O    O  -15.289 -17.370  -7.370 1.00 . A A . 118 ASP O    1 1 
       12  50384 1 1 118 ASP OD1  O  -11.971 -14.141  -7.476 1.00 . A A . 118 ASP OD1  1 1 
       12  50385 1 1 118 ASP OD2  O  -11.560 -15.981  -8.606 1.00 . A A . 118 ASP OD2  1 1 
       12  50386 1 1 119 LEU C    C  -14.492 -17.621  -4.087 1.00 . A A . 119 LEU C    1 1 
       12  50387 1 1 119 LEU CA   C  -13.512 -17.546  -5.252 1.00 . A A . 119 LEU CA   1 1 
       12  50388 1 1 119 LEU CB   C  -12.068 -17.549  -4.743 1.00 . A A . 119 LEU CB   1 1 
       12  50389 1 1 119 LEU CD1  C  -12.224 -15.785  -2.970 1.00 . A A . 119 LEU CD1  1 1 
       12  50390 1 1 119 LEU CD2  C  -10.033 -16.246  -4.081 1.00 . A A . 119 LEU CD2  1 1 
       12  50391 1 1 119 LEU CG   C  -11.541 -16.195  -4.264 1.00 . A A . 119 LEU CG   1 1 
       12  50392 1 1 119 LEU H    H  -13.271 -15.534  -5.869 1.00 . A A . 119 LEU H    1 1 
       12  50393 1 1 119 LEU HA   H  -13.662 -18.411  -5.875 1.00 . A A . 119 LEU HA   1 1 
       12  50394 1 1 119 LEU HB2  H  -12.001 -18.248  -3.922 1.00 . A A . 119 LEU HB2  1 1 
       12  50395 1 1 119 LEU HB3  H  -11.429 -17.895  -5.542 1.00 . A A . 119 LEU HB3  1 1 
       12  50396 1 1 119 LEU HD11 H  -13.261 -15.543  -3.169 1.00 . A A . 119 LEU HD11 1 1 
       12  50397 1 1 119 LEU HD12 H  -11.724 -14.923  -2.556 1.00 . A A . 119 LEU HD12 1 1 
       12  50398 1 1 119 LEU HD13 H  -12.176 -16.605  -2.267 1.00 . A A . 119 LEU HD13 1 1 
       12  50399 1 1 119 LEU HD21 H   -9.564 -16.482  -5.025 1.00 . A A . 119 LEU HD21 1 1 
       12  50400 1 1 119 LEU HD22 H   -9.784 -17.007  -3.355 1.00 . A A . 119 LEU HD22 1 1 
       12  50401 1 1 119 LEU HD23 H   -9.679 -15.287  -3.733 1.00 . A A . 119 LEU HD23 1 1 
       12  50402 1 1 119 LEU HG   H  -11.764 -15.446  -5.010 1.00 . A A . 119 LEU HG   1 1 
       12  50403 1 1 119 LEU N    N  -13.759 -16.360  -6.066 1.00 . A A . 119 LEU N    1 1 
       12  50404 1 1 119 LEU O    O  -14.526 -18.606  -3.350 1.00 . A A . 119 LEU O    1 1 
       12  50405 1 1 120 ARG C    C  -17.532 -17.276  -3.280 1.00 . A A . 120 ARG C    1 1 
       12  50406 1 1 120 ARG CA   C  -16.279 -16.504  -2.870 1.00 . A A . 120 ARG CA   1 1 
       12  50407 1 1 120 ARG CB   C  -16.587 -15.033  -2.556 1.00 . A A . 120 ARG CB   1 1 
       12  50408 1 1 120 ARG CD   C  -18.342 -15.202  -0.754 1.00 . A A . 120 ARG CD   1 1 
       12  50409 1 1 120 ARG CG   C  -18.032 -14.743  -2.171 1.00 . A A . 120 ARG CG   1 1 
       12  50410 1 1 120 ARG CZ   C  -20.570 -15.915   0.015 1.00 . A A . 120 ARG CZ   1 1 
       12  50411 1 1 120 ARG H    H  -15.202 -15.813  -4.547 1.00 . A A . 120 ARG H    1 1 
       12  50412 1 1 120 ARG HA   H  -15.858 -16.972  -1.994 1.00 . A A . 120 ARG HA   1 1 
       12  50413 1 1 120 ARG HB2  H  -15.958 -14.720  -1.736 1.00 . A A . 120 ARG HB2  1 1 
       12  50414 1 1 120 ARG HB3  H  -16.342 -14.440  -3.424 1.00 . A A . 120 ARG HB3  1 1 
       12  50415 1 1 120 ARG HD2  H  -18.136 -16.258  -0.676 1.00 . A A . 120 ARG HD2  1 1 
       12  50416 1 1 120 ARG HD3  H  -17.708 -14.661  -0.067 1.00 . A A . 120 ARG HD3  1 1 
       12  50417 1 1 120 ARG HE   H  -20.073 -14.044  -0.468 1.00 . A A . 120 ARG HE   1 1 
       12  50418 1 1 120 ARG HG2  H  -18.203 -13.681  -2.238 1.00 . A A . 120 ARG HG2  1 1 
       12  50419 1 1 120 ARG HG3  H  -18.686 -15.258  -2.858 1.00 . A A . 120 ARG HG3  1 1 
       12  50420 1 1 120 ARG HH11 H  -19.207 -17.403  -0.117 1.00 . A A . 120 ARG HH11 1 1 
       12  50421 1 1 120 ARG HH12 H  -20.780 -17.883   0.427 1.00 . A A . 120 ARG HH12 1 1 
       12  50422 1 1 120 ARG HH21 H  -22.145 -14.669   0.245 1.00 . A A . 120 ARG HH21 1 1 
       12  50423 1 1 120 ARG HH22 H  -22.449 -16.330   0.632 1.00 . A A . 120 ARG HH22 1 1 
       12  50424 1 1 120 ARG N    N  -15.286 -16.568  -3.930 1.00 . A A . 120 ARG N    1 1 
       12  50425 1 1 120 ARG NE   N  -19.739 -14.963  -0.397 1.00 . A A . 120 ARG NE   1 1 
       12  50426 1 1 120 ARG NH1  N  -20.152 -17.169   0.117 1.00 . A A . 120 ARG NH1  1 1 
       12  50427 1 1 120 ARG NH2  N  -21.824 -15.614   0.322 1.00 . A A . 120 ARG NH2  1 1 
       12  50428 1 1 120 ARG O    O  -18.376 -17.608  -2.447 1.00 . A A . 120 ARG O    1 1 
       12  50429 1 1 121 ASP C    C  -18.315 -19.655  -5.679 1.00 . A A . 121 ASP C    1 1 
       12  50430 1 1 121 ASP CA   C  -18.770 -18.319  -5.097 1.00 . A A . 121 ASP CA   1 1 
       12  50431 1 1 121 ASP CB   C  -19.490 -17.492  -6.165 1.00 . A A . 121 ASP CB   1 1 
       12  50432 1 1 121 ASP CG   C  -20.829 -18.086  -6.556 1.00 . A A . 121 ASP CG   1 1 
       12  50433 1 1 121 ASP H    H  -16.921 -17.296  -5.183 1.00 . A A . 121 ASP H    1 1 
       12  50434 1 1 121 ASP HA   H  -19.450 -18.509  -4.279 1.00 . A A . 121 ASP HA   1 1 
       12  50435 1 1 121 ASP HB2  H  -19.658 -16.495  -5.785 1.00 . A A . 121 ASP HB2  1 1 
       12  50436 1 1 121 ASP HB3  H  -18.869 -17.436  -7.046 1.00 . A A . 121 ASP HB3  1 1 
       12  50437 1 1 121 ASP N    N  -17.631 -17.578  -4.569 1.00 . A A . 121 ASP N    1 1 
       12  50438 1 1 121 ASP O    O  -19.031 -20.278  -6.464 1.00 . A A . 121 ASP O    1 1 
       12  50439 1 1 121 ASP OD1  O  -21.803 -17.907  -5.795 1.00 . A A . 121 ASP OD1  1 1 
       12  50440 1 1 121 ASP OD2  O  -20.905 -18.731  -7.623 1.00 . A A . 121 ASP OD2  1 1 
       12  50441 1 1 122 ASP C    C  -16.834 -22.467  -4.762 1.00 . A A . 122 ASP C    1 1 
       12  50442 1 1 122 ASP CA   C  -16.573 -21.354  -5.767 1.00 . A A . 122 ASP CA   1 1 
       12  50443 1 1 122 ASP CB   C  -15.073 -21.210  -6.028 1.00 . A A . 122 ASP CB   1 1 
       12  50444 1 1 122 ASP CG   C  -14.511 -22.362  -6.835 1.00 . A A . 122 ASP CG   1 1 
       12  50445 1 1 122 ASP H    H  -16.606 -19.566  -4.639 1.00 . A A . 122 ASP H    1 1 
       12  50446 1 1 122 ASP HA   H  -17.071 -21.599  -6.693 1.00 . A A . 122 ASP HA   1 1 
       12  50447 1 1 122 ASP HB2  H  -14.895 -20.295  -6.571 1.00 . A A . 122 ASP HB2  1 1 
       12  50448 1 1 122 ASP HB3  H  -14.552 -21.169  -5.083 1.00 . A A . 122 ASP HB3  1 1 
       12  50449 1 1 122 ASP N    N  -17.123 -20.095  -5.282 1.00 . A A . 122 ASP N    1 1 
       12  50450 1 1 122 ASP O    O  -16.269 -22.480  -3.671 1.00 . A A . 122 ASP O    1 1 
       12  50451 1 1 122 ASP OD1  O  -15.133 -22.734  -7.852 1.00 . A A . 122 ASP OD1  1 1 
       12  50452 1 1 122 ASP OD2  O  -13.449 -22.892  -6.450 1.00 . A A . 122 ASP OD2  1 1 
       12  50453 1 1 123 LYS C    C  -16.863 -25.249  -3.727 1.00 . A A . 123 LYS C    1 1 
       12  50454 1 1 123 LYS CA   C  -18.075 -24.517  -4.292 1.00 . A A . 123 LYS CA   1 1 
       12  50455 1 1 123 LYS CB   C  -18.925 -25.498  -5.092 1.00 . A A . 123 LYS CB   1 1 
       12  50456 1 1 123 LYS CD   C  -20.634 -25.836  -3.275 1.00 . A A . 123 LYS CD   1 1 
       12  50457 1 1 123 LYS CE   C  -20.078 -25.788  -1.860 1.00 . A A . 123 LYS CE   1 1 
       12  50458 1 1 123 LYS CG   C  -19.667 -26.511  -4.235 1.00 . A A . 123 LYS CG   1 1 
       12  50459 1 1 123 LYS H    H  -18.101 -23.328  -6.036 1.00 . A A . 123 LYS H    1 1 
       12  50460 1 1 123 LYS HA   H  -18.663 -24.131  -3.473 1.00 . A A . 123 LYS HA   1 1 
       12  50461 1 1 123 LYS HB2  H  -19.644 -24.942  -5.667 1.00 . A A . 123 LYS HB2  1 1 
       12  50462 1 1 123 LYS HB3  H  -18.282 -26.039  -5.770 1.00 . A A . 123 LYS HB3  1 1 
       12  50463 1 1 123 LYS HD2  H  -20.818 -24.828  -3.613 1.00 . A A . 123 LYS HD2  1 1 
       12  50464 1 1 123 LYS HD3  H  -21.563 -26.389  -3.267 1.00 . A A . 123 LYS HD3  1 1 
       12  50465 1 1 123 LYS HE2  H  -19.056 -25.437  -1.899 1.00 . A A . 123 LYS HE2  1 1 
       12  50466 1 1 123 LYS HE3  H  -20.673 -25.102  -1.275 1.00 . A A . 123 LYS HE3  1 1 
       12  50467 1 1 123 LYS HG2  H  -20.221 -27.175  -4.881 1.00 . A A . 123 LYS HG2  1 1 
       12  50468 1 1 123 LYS HG3  H  -18.944 -27.077  -3.666 1.00 . A A . 123 LYS HG3  1 1 
       12  50469 1 1 123 LYS HZ1  H  -19.735 -27.061  -0.239 1.00 . A A . 123 LYS HZ1  1 1 
       12  50470 1 1 123 LYS HZ2  H  -19.515 -27.796  -1.746 1.00 . A A . 123 LYS HZ2  1 1 
       12  50471 1 1 123 LYS HZ3  H  -21.077 -27.490  -1.176 1.00 . A A . 123 LYS HZ3  1 1 
       12  50472 1 1 123 LYS N    N  -17.699 -23.397  -5.146 1.00 . A A . 123 LYS N    1 1 
       12  50473 1 1 123 LYS NZ   N  -20.102 -27.127  -1.209 1.00 . A A . 123 LYS NZ   1 1 
       12  50474 1 1 123 LYS O    O  -16.700 -25.349  -2.514 1.00 . A A . 123 LYS O    1 1 
       12  50475 1 1 124 ASP C    C  -13.932 -25.700  -3.285 1.00 . A A . 124 ASP C    1 1 
       12  50476 1 1 124 ASP CA   C  -14.838 -26.502  -4.222 1.00 . A A . 124 ASP CA   1 1 
       12  50477 1 1 124 ASP CB   C  -14.066 -26.937  -5.464 1.00 . A A . 124 ASP CB   1 1 
       12  50478 1 1 124 ASP CG   C  -13.660 -25.770  -6.339 1.00 . A A . 124 ASP CG   1 1 
       12  50479 1 1 124 ASP H    H  -16.206 -25.634  -5.567 1.00 . A A . 124 ASP H    1 1 
       12  50480 1 1 124 ASP HA   H  -15.173 -27.385  -3.698 1.00 . A A . 124 ASP HA   1 1 
       12  50481 1 1 124 ASP HB2  H  -13.179 -27.456  -5.159 1.00 . A A . 124 ASP HB2  1 1 
       12  50482 1 1 124 ASP HB3  H  -14.684 -27.603  -6.048 1.00 . A A . 124 ASP HB3  1 1 
       12  50483 1 1 124 ASP N    N  -16.020 -25.752  -4.617 1.00 . A A . 124 ASP N    1 1 
       12  50484 1 1 124 ASP O    O  -13.470 -26.231  -2.274 1.00 . A A . 124 ASP O    1 1 
       12  50485 1 1 124 ASP OD1  O  -14.501 -25.305  -7.136 1.00 . A A . 124 ASP OD1  1 1 
       12  50486 1 1 124 ASP OD2  O  -12.498 -25.325  -6.232 1.00 . A A . 124 ASP OD2  1 1 
       12  50487 1 1 125 THR C    C  -13.482 -23.422  -1.389 1.00 . A A . 125 THR C    1 1 
       12  50488 1 1 125 THR CA   C  -12.830 -23.604  -2.749 1.00 . A A . 125 THR CA   1 1 
       12  50489 1 1 125 THR CB   C  -12.563 -22.215  -3.364 1.00 . A A . 125 THR CB   1 1 
       12  50490 1 1 125 THR CG2  C  -11.909 -21.288  -2.344 1.00 . A A . 125 THR CG2  1 1 
       12  50491 1 1 125 THR H    H  -14.068 -24.048  -4.418 1.00 . A A . 125 THR H    1 1 
       12  50492 1 1 125 THR HA   H  -11.881 -24.112  -2.616 1.00 . A A . 125 THR HA   1 1 
       12  50493 1 1 125 THR HB   H  -13.506 -21.784  -3.666 1.00 . A A . 125 THR HB   1 1 
       12  50494 1 1 125 THR HG1  H  -11.933 -23.151  -4.982 1.00 . A A . 125 THR HG1  1 1 
       12  50495 1 1 125 THR HG21 H  -10.873 -21.564  -2.222 1.00 . A A . 125 THR HG21 1 1 
       12  50496 1 1 125 THR HG22 H  -12.419 -21.384  -1.395 1.00 . A A . 125 THR HG22 1 1 
       12  50497 1 1 125 THR HG23 H  -11.975 -20.265  -2.688 1.00 . A A . 125 THR HG23 1 1 
       12  50498 1 1 125 THR N    N  -13.676 -24.433  -3.605 1.00 . A A . 125 THR N    1 1 
       12  50499 1 1 125 THR O    O  -12.825 -23.516  -0.354 1.00 . A A . 125 THR O    1 1 
       12  50500 1 1 125 THR OG1  O  -11.718 -22.341  -4.514 1.00 . A A . 125 THR OG1  1 1 
       12  50501 1 1 126 ILE C    C  -15.421 -24.232   0.676 1.00 . A A . 126 ILE C    1 1 
       12  50502 1 1 126 ILE CA   C  -15.536 -22.980  -0.180 1.00 . A A . 126 ILE CA   1 1 
       12  50503 1 1 126 ILE CB   C  -17.019 -22.669  -0.477 1.00 . A A . 126 ILE CB   1 1 
       12  50504 1 1 126 ILE CD1  C  -17.888 -20.687  -1.799 1.00 . A A . 126 ILE CD1  1 1 
       12  50505 1 1 126 ILE CG1  C  -17.227 -21.159  -0.531 1.00 . A A . 126 ILE CG1  1 1 
       12  50506 1 1 126 ILE CG2  C  -17.939 -23.299   0.559 1.00 . A A . 126 ILE CG2  1 1 
       12  50507 1 1 126 ILE H    H  -15.243 -23.091  -2.264 1.00 . A A . 126 ILE H    1 1 
       12  50508 1 1 126 ILE HA   H  -15.114 -22.139   0.350 1.00 . A A . 126 ILE HA   1 1 
       12  50509 1 1 126 ILE HB   H  -17.264 -23.090  -1.440 1.00 . A A . 126 ILE HB   1 1 
       12  50510 1 1 126 ILE HD11 H  -18.180 -19.654  -1.686 1.00 . A A . 126 ILE HD11 1 1 
       12  50511 1 1 126 ILE HD12 H  -18.759 -21.292  -1.998 1.00 . A A . 126 ILE HD12 1 1 
       12  50512 1 1 126 ILE HD13 H  -17.189 -20.776  -2.615 1.00 . A A . 126 ILE HD13 1 1 
       12  50513 1 1 126 ILE HG12 H  -17.847 -20.856   0.298 1.00 . A A . 126 ILE HG12 1 1 
       12  50514 1 1 126 ILE HG13 H  -16.268 -20.668  -0.459 1.00 . A A . 126 ILE HG13 1 1 
       12  50515 1 1 126 ILE HG21 H  -18.951 -22.965   0.391 1.00 . A A . 126 ILE HG21 1 1 
       12  50516 1 1 126 ILE HG22 H  -17.621 -23.004   1.549 1.00 . A A . 126 ILE HG22 1 1 
       12  50517 1 1 126 ILE HG23 H  -17.896 -24.374   0.473 1.00 . A A . 126 ILE HG23 1 1 
       12  50518 1 1 126 ILE N    N  -14.783 -23.162  -1.406 1.00 . A A . 126 ILE N    1 1 
       12  50519 1 1 126 ILE O    O  -15.285 -24.156   1.895 1.00 . A A . 126 ILE O    1 1 
       12  50520 1 1 127 GLU C    C  -13.967 -26.844   1.293 1.00 . A A . 127 GLU C    1 1 
       12  50521 1 1 127 GLU CA   C  -15.349 -26.671   0.673 1.00 . A A . 127 GLU CA   1 1 
       12  50522 1 1 127 GLU CB   C  -15.608 -27.802  -0.326 1.00 . A A . 127 GLU CB   1 1 
       12  50523 1 1 127 GLU CD   C  -17.903 -28.857  -0.306 1.00 . A A . 127 GLU CD   1 1 
       12  50524 1 1 127 GLU CG   C  -17.011 -27.790  -0.910 1.00 . A A . 127 GLU CG   1 1 
       12  50525 1 1 127 GLU H    H  -15.577 -25.359  -0.963 1.00 . A A . 127 GLU H    1 1 
       12  50526 1 1 127 GLU HA   H  -16.094 -26.714   1.454 1.00 . A A . 127 GLU HA   1 1 
       12  50527 1 1 127 GLU HB2  H  -14.903 -27.716  -1.139 1.00 . A A . 127 GLU HB2  1 1 
       12  50528 1 1 127 GLU HB3  H  -15.457 -28.748   0.172 1.00 . A A . 127 GLU HB3  1 1 
       12  50529 1 1 127 GLU HG2  H  -17.456 -26.825  -0.722 1.00 . A A . 127 GLU HG2  1 1 
       12  50530 1 1 127 GLU HG3  H  -16.945 -27.954  -1.976 1.00 . A A . 127 GLU HG3  1 1 
       12  50531 1 1 127 GLU N    N  -15.463 -25.381   0.010 1.00 . A A . 127 GLU N    1 1 
       12  50532 1 1 127 GLU O    O  -13.826 -27.449   2.355 1.00 . A A . 127 GLU O    1 1 
       12  50533 1 1 127 GLU OE1  O  -18.505 -28.594   0.756 1.00 . A A . 127 GLU OE1  1 1 
       12  50534 1 1 127 GLU OE2  O  -17.999 -29.954  -0.896 1.00 . A A . 127 GLU OE2  1 1 
       12  50535 1 1 128 LYS C    C  -11.396 -25.737   2.441 1.00 . A A . 128 LYS C    1 1 
       12  50536 1 1 128 LYS CA   C  -11.579 -26.427   1.100 1.00 . A A . 128 LYS CA   1 1 
       12  50537 1 1 128 LYS CB   C  -10.620 -25.837   0.074 1.00 . A A . 128 LYS CB   1 1 
       12  50538 1 1 128 LYS CD   C   -9.193 -26.540  -1.863 1.00 . A A . 128 LYS CD   1 1 
       12  50539 1 1 128 LYS CE   C   -9.133 -27.333  -3.157 1.00 . A A . 128 LYS CE   1 1 
       12  50540 1 1 128 LYS CG   C  -10.568 -26.621  -1.221 1.00 . A A . 128 LYS CG   1 1 
       12  50541 1 1 128 LYS H    H  -13.119 -25.823  -0.213 1.00 . A A . 128 LYS H    1 1 
       12  50542 1 1 128 LYS HA   H  -11.358 -27.477   1.222 1.00 . A A . 128 LYS HA   1 1 
       12  50543 1 1 128 LYS HB2  H  -10.927 -24.826  -0.151 1.00 . A A . 128 LYS HB2  1 1 
       12  50544 1 1 128 LYS HB3  H   -9.635 -25.817   0.498 1.00 . A A . 128 LYS HB3  1 1 
       12  50545 1 1 128 LYS HD2  H   -8.967 -25.505  -2.076 1.00 . A A . 128 LYS HD2  1 1 
       12  50546 1 1 128 LYS HD3  H   -8.461 -26.935  -1.174 1.00 . A A . 128 LYS HD3  1 1 
       12  50547 1 1 128 LYS HE2  H   -9.365 -28.366  -2.942 1.00 . A A . 128 LYS HE2  1 1 
       12  50548 1 1 128 LYS HE3  H   -9.865 -26.935  -3.843 1.00 . A A . 128 LYS HE3  1 1 
       12  50549 1 1 128 LYS HG2  H  -10.801 -27.653  -1.011 1.00 . A A . 128 LYS HG2  1 1 
       12  50550 1 1 128 LYS HG3  H  -11.299 -26.217  -1.904 1.00 . A A . 128 LYS HG3  1 1 
       12  50551 1 1 128 LYS HZ1  H   -7.067 -27.646  -3.142 1.00 . A A . 128 LYS HZ1  1 1 
       12  50552 1 1 128 LYS HZ2  H   -7.545 -26.273  -4.007 1.00 . A A . 128 LYS HZ2  1 1 
       12  50553 1 1 128 LYS HZ3  H   -7.775 -27.813  -4.671 1.00 . A A . 128 LYS HZ3  1 1 
       12  50554 1 1 128 LYS N    N  -12.948 -26.313   0.621 1.00 . A A . 128 LYS N    1 1 
       12  50555 1 1 128 LYS NZ   N   -7.786 -27.261  -3.789 1.00 . A A . 128 LYS NZ   1 1 
       12  50556 1 1 128 LYS O    O  -10.678 -26.230   3.308 1.00 . A A . 128 LYS O    1 1 
       12  50557 1 1 129 LEU C    C  -12.599 -24.639   4.979 1.00 . A A . 129 LEU C    1 1 
       12  50558 1 1 129 LEU CA   C  -11.928 -23.860   3.858 1.00 . A A . 129 LEU CA   1 1 
       12  50559 1 1 129 LEU CB   C  -12.548 -22.486   3.694 1.00 . A A . 129 LEU CB   1 1 
       12  50560 1 1 129 LEU CD1  C  -12.815 -20.452   2.292 1.00 . A A . 129 LEU CD1  1 1 
       12  50561 1 1 129 LEU CD2  C  -10.547 -21.413   2.632 1.00 . A A . 129 LEU CD2  1 1 
       12  50562 1 1 129 LEU CG   C  -12.028 -21.720   2.483 1.00 . A A . 129 LEU CG   1 1 
       12  50563 1 1 129 LEU H    H  -12.571 -24.217   1.880 1.00 . A A . 129 LEU H    1 1 
       12  50564 1 1 129 LEU HA   H  -10.882 -23.748   4.092 1.00 . A A . 129 LEU HA   1 1 
       12  50565 1 1 129 LEU HB2  H  -13.619 -22.602   3.595 1.00 . A A . 129 LEU HB2  1 1 
       12  50566 1 1 129 LEU HB3  H  -12.341 -21.905   4.578 1.00 . A A . 129 LEU HB3  1 1 
       12  50567 1 1 129 LEU HD11 H  -13.868 -20.689   2.267 1.00 . A A . 129 LEU HD11 1 1 
       12  50568 1 1 129 LEU HD12 H  -12.527 -19.991   1.359 1.00 . A A . 129 LEU HD12 1 1 
       12  50569 1 1 129 LEU HD13 H  -12.615 -19.776   3.108 1.00 . A A . 129 LEU HD13 1 1 
       12  50570 1 1 129 LEU HD21 H  -10.001 -22.333   2.775 1.00 . A A . 129 LEU HD21 1 1 
       12  50571 1 1 129 LEU HD22 H  -10.396 -20.768   3.485 1.00 . A A . 129 LEU HD22 1 1 
       12  50572 1 1 129 LEU HD23 H  -10.192 -20.920   1.739 1.00 . A A . 129 LEU HD23 1 1 
       12  50573 1 1 129 LEU HG   H  -12.157 -22.326   1.598 1.00 . A A . 129 LEU HG   1 1 
       12  50574 1 1 129 LEU N    N  -12.030 -24.588   2.610 1.00 . A A . 129 LEU N    1 1 
       12  50575 1 1 129 LEU O    O  -12.172 -24.581   6.131 1.00 . A A . 129 LEU O    1 1 
       12  50576 1 1 130 LYS C    C  -13.420 -27.192   6.230 1.00 . A A . 130 LYS C    1 1 
       12  50577 1 1 130 LYS CA   C  -14.371 -26.193   5.590 1.00 . A A . 130 LYS CA   1 1 
       12  50578 1 1 130 LYS CB   C  -15.521 -26.927   4.909 1.00 . A A . 130 LYS CB   1 1 
       12  50579 1 1 130 LYS CD   C  -17.133 -25.011   4.815 1.00 . A A . 130 LYS CD   1 1 
       12  50580 1 1 130 LYS CE   C  -18.473 -24.714   4.167 1.00 . A A . 130 LYS CE   1 1 
       12  50581 1 1 130 LYS CG   C  -16.350 -26.033   4.012 1.00 . A A . 130 LYS CG   1 1 
       12  50582 1 1 130 LYS H    H  -13.948 -25.366   3.691 1.00 . A A . 130 LYS H    1 1 
       12  50583 1 1 130 LYS HA   H  -14.767 -25.540   6.352 1.00 . A A . 130 LYS HA   1 1 
       12  50584 1 1 130 LYS HB2  H  -15.122 -27.732   4.311 1.00 . A A . 130 LYS HB2  1 1 
       12  50585 1 1 130 LYS HB3  H  -16.173 -27.338   5.666 1.00 . A A . 130 LYS HB3  1 1 
       12  50586 1 1 130 LYS HD2  H  -17.302 -25.397   5.809 1.00 . A A . 130 LYS HD2  1 1 
       12  50587 1 1 130 LYS HD3  H  -16.561 -24.097   4.873 1.00 . A A . 130 LYS HD3  1 1 
       12  50588 1 1 130 LYS HE2  H  -18.301 -24.366   3.160 1.00 . A A . 130 LYS HE2  1 1 
       12  50589 1 1 130 LYS HE3  H  -19.048 -25.628   4.138 1.00 . A A . 130 LYS HE3  1 1 
       12  50590 1 1 130 LYS HG2  H  -15.686 -25.513   3.342 1.00 . A A . 130 LYS HG2  1 1 
       12  50591 1 1 130 LYS HG3  H  -17.035 -26.641   3.445 1.00 . A A . 130 LYS HG3  1 1 
       12  50592 1 1 130 LYS HZ1  H  -18.705 -22.787   4.938 1.00 . A A . 130 LYS HZ1  1 1 
       12  50593 1 1 130 LYS HZ2  H  -19.409 -23.996   5.890 1.00 . A A . 130 LYS HZ2  1 1 
       12  50594 1 1 130 LYS HZ3  H  -20.156 -23.511   4.452 1.00 . A A . 130 LYS HZ3  1 1 
       12  50595 1 1 130 LYS N    N  -13.649 -25.374   4.626 1.00 . A A . 130 LYS N    1 1 
       12  50596 1 1 130 LYS NZ   N  -19.239 -23.680   4.914 1.00 . A A . 130 LYS NZ   1 1 
       12  50597 1 1 130 LYS O    O  -13.580 -27.572   7.390 1.00 . A A . 130 LYS O    1 1 
       12  50598 1 1 131 GLU C    C  -10.695 -28.006   7.109 1.00 . A A . 131 GLU C    1 1 
       12  50599 1 1 131 GLU CA   C  -11.443 -28.578   5.913 1.00 . A A . 131 GLU CA   1 1 
       12  50600 1 1 131 GLU CB   C  -10.461 -28.912   4.793 1.00 . A A . 131 GLU CB   1 1 
       12  50601 1 1 131 GLU CD   C  -12.188 -30.123   3.390 1.00 . A A . 131 GLU CD   1 1 
       12  50602 1 1 131 GLU CG   C  -11.108 -29.058   3.420 1.00 . A A . 131 GLU CG   1 1 
       12  50603 1 1 131 GLU H    H  -12.352 -27.260   4.543 1.00 . A A . 131 GLU H    1 1 
       12  50604 1 1 131 GLU HA   H  -11.952 -29.474   6.212 1.00 . A A . 131 GLU HA   1 1 
       12  50605 1 1 131 GLU HB2  H   -9.733 -28.127   4.740 1.00 . A A . 131 GLU HB2  1 1 
       12  50606 1 1 131 GLU HB3  H   -9.962 -29.837   5.033 1.00 . A A . 131 GLU HB3  1 1 
       12  50607 1 1 131 GLU HG2  H  -11.549 -28.112   3.138 1.00 . A A . 131 GLU HG2  1 1 
       12  50608 1 1 131 GLU HG3  H  -10.346 -29.320   2.701 1.00 . A A . 131 GLU HG3  1 1 
       12  50609 1 1 131 GLU N    N  -12.433 -27.621   5.449 1.00 . A A . 131 GLU N    1 1 
       12  50610 1 1 131 GLU O    O  -10.227 -28.738   7.980 1.00 . A A . 131 GLU O    1 1 
       12  50611 1 1 131 GLU OE1  O  -11.857 -31.296   3.115 1.00 . A A . 131 GLU OE1  1 1 
       12  50612 1 1 131 GLU OE2  O  -13.364 -29.785   3.640 1.00 . A A . 131 GLU OE2  1 1 
       12  50613 1 1 132 LYS C    C  -10.922 -25.284   9.121 1.00 . A A . 132 LYS C    1 1 
       12  50614 1 1 132 LYS CA   C   -9.914 -25.974   8.205 1.00 . A A . 132 LYS CA   1 1 
       12  50615 1 1 132 LYS CB   C   -8.943 -24.957   7.622 1.00 . A A . 132 LYS CB   1 1 
       12  50616 1 1 132 LYS CD   C   -8.317 -25.884   5.362 1.00 . A A . 132 LYS CD   1 1 
       12  50617 1 1 132 LYS CE   C   -8.601 -24.603   4.596 1.00 . A A . 132 LYS CE   1 1 
       12  50618 1 1 132 LYS CG   C   -7.850 -25.596   6.783 1.00 . A A . 132 LYS CG   1 1 
       12  50619 1 1 132 LYS H    H  -10.979 -26.168   6.393 1.00 . A A . 132 LYS H    1 1 
       12  50620 1 1 132 LYS HA   H   -9.357 -26.696   8.779 1.00 . A A . 132 LYS HA   1 1 
       12  50621 1 1 132 LYS HB2  H   -9.492 -24.267   6.999 1.00 . A A . 132 LYS HB2  1 1 
       12  50622 1 1 132 LYS HB3  H   -8.477 -24.412   8.430 1.00 . A A . 132 LYS HB3  1 1 
       12  50623 1 1 132 LYS HD2  H   -7.547 -26.436   4.846 1.00 . A A . 132 LYS HD2  1 1 
       12  50624 1 1 132 LYS HD3  H   -9.222 -26.477   5.402 1.00 . A A . 132 LYS HD3  1 1 
       12  50625 1 1 132 LYS HE2  H   -8.906 -24.862   3.592 1.00 . A A . 132 LYS HE2  1 1 
       12  50626 1 1 132 LYS HE3  H   -9.403 -24.076   5.090 1.00 . A A . 132 LYS HE3  1 1 
       12  50627 1 1 132 LYS HG2  H   -7.004 -24.932   6.746 1.00 . A A . 132 LYS HG2  1 1 
       12  50628 1 1 132 LYS HG3  H   -7.558 -26.526   7.248 1.00 . A A . 132 LYS HG3  1 1 
       12  50629 1 1 132 LYS HZ1  H   -7.087 -23.474   5.487 1.00 . A A . 132 LYS HZ1  1 1 
       12  50630 1 1 132 LYS HZ2  H   -7.641 -22.843   4.019 1.00 . A A . 132 LYS HZ2  1 1 
       12  50631 1 1 132 LYS HZ3  H   -6.632 -24.200   4.028 1.00 . A A . 132 LYS HZ3  1 1 
       12  50632 1 1 132 LYS N    N  -10.594 -26.683   7.130 1.00 . A A . 132 LYS N    1 1 
       12  50633 1 1 132 LYS NZ   N   -7.406 -23.719   4.527 1.00 . A A . 132 LYS NZ   1 1 
       12  50634 1 1 132 LYS O    O  -10.559 -24.431   9.933 1.00 . A A . 132 LYS O    1 1 
       12  50635 1 1 133 LYS C    C  -13.519 -23.630   9.523 1.00 . A A . 133 LYS C    1 1 
       12  50636 1 1 133 LYS CA   C  -13.276 -25.118   9.786 1.00 . A A . 133 LYS CA   1 1 
       12  50637 1 1 133 LYS CB   C  -12.998 -25.353  11.274 1.00 . A A . 133 LYS CB   1 1 
       12  50638 1 1 133 LYS CD   C  -11.755 -27.551  11.339 1.00 . A A . 133 LYS CD   1 1 
       12  50639 1 1 133 LYS CE   C  -10.602 -27.089  12.215 1.00 . A A . 133 LYS CE   1 1 
       12  50640 1 1 133 LYS CG   C  -13.049 -26.821  11.676 1.00 . A A . 133 LYS CG   1 1 
       12  50641 1 1 133 LYS H    H  -12.405 -26.333   8.289 1.00 . A A . 133 LYS H    1 1 
       12  50642 1 1 133 LYS HA   H  -14.174 -25.656   9.521 1.00 . A A . 133 LYS HA   1 1 
       12  50643 1 1 133 LYS HB2  H  -12.015 -24.971  11.510 1.00 . A A . 133 LYS HB2  1 1 
       12  50644 1 1 133 LYS HB3  H  -13.733 -24.817  11.856 1.00 . A A . 133 LYS HB3  1 1 
       12  50645 1 1 133 LYS HD2  H  -11.903 -28.610  11.489 1.00 . A A . 133 LYS HD2  1 1 
       12  50646 1 1 133 LYS HD3  H  -11.508 -27.364  10.305 1.00 . A A . 133 LYS HD3  1 1 
       12  50647 1 1 133 LYS HE2  H   -9.688 -27.530  11.844 1.00 . A A . 133 LYS HE2  1 1 
       12  50648 1 1 133 LYS HE3  H  -10.531 -26.013  12.156 1.00 . A A . 133 LYS HE3  1 1 
       12  50649 1 1 133 LYS HG2  H  -13.221 -26.888  12.739 1.00 . A A . 133 LYS HG2  1 1 
       12  50650 1 1 133 LYS HG3  H  -13.863 -27.295  11.146 1.00 . A A . 133 LYS HG3  1 1 
       12  50651 1 1 133 LYS HZ1  H  -10.000 -27.131  14.214 1.00 . A A . 133 LYS HZ1  1 1 
       12  50652 1 1 133 LYS HZ2  H  -10.820 -28.524  13.717 1.00 . A A . 133 LYS HZ2  1 1 
       12  50653 1 1 133 LYS HZ3  H  -11.679 -27.096  14.004 1.00 . A A . 133 LYS HZ3  1 1 
       12  50654 1 1 133 LYS N    N  -12.191 -25.662   8.972 1.00 . A A . 133 LYS N    1 1 
       12  50655 1 1 133 LYS NZ   N  -10.788 -27.488  13.637 1.00 . A A . 133 LYS NZ   1 1 
       12  50656 1 1 133 LYS O    O  -13.847 -22.877  10.440 1.00 . A A . 133 LYS O    1 1 
       12  50657 1 1 134 LEU C    C  -14.830 -21.699   6.989 1.00 . A A . 134 LEU C    1 1 
       12  50658 1 1 134 LEU CA   C  -13.605 -21.815   7.896 1.00 . A A . 134 LEU CA   1 1 
       12  50659 1 1 134 LEU CB   C  -12.379 -21.237   7.195 1.00 . A A . 134 LEU CB   1 1 
       12  50660 1 1 134 LEU CD1  C   -9.944 -21.760   7.157 1.00 . A A . 134 LEU CD1  1 1 
       12  50661 1 1 134 LEU CD2  C  -10.788 -19.908   8.603 1.00 . A A . 134 LEU CD2  1 1 
       12  50662 1 1 134 LEU CG   C  -11.093 -21.277   8.017 1.00 . A A . 134 LEU CG   1 1 
       12  50663 1 1 134 LEU H    H  -13.071 -23.845   7.582 1.00 . A A . 134 LEU H    1 1 
       12  50664 1 1 134 LEU HA   H  -13.786 -21.258   8.802 1.00 . A A . 134 LEU HA   1 1 
       12  50665 1 1 134 LEU HB2  H  -12.217 -21.793   6.284 1.00 . A A . 134 LEU HB2  1 1 
       12  50666 1 1 134 LEU HB3  H  -12.585 -20.209   6.941 1.00 . A A . 134 LEU HB3  1 1 
       12  50667 1 1 134 LEU HD11 H   -9.063 -21.885   7.769 1.00 . A A . 134 LEU HD11 1 1 
       12  50668 1 1 134 LEU HD12 H   -9.747 -21.037   6.380 1.00 . A A . 134 LEU HD12 1 1 
       12  50669 1 1 134 LEU HD13 H  -10.210 -22.708   6.710 1.00 . A A . 134 LEU HD13 1 1 
       12  50670 1 1 134 LEU HD21 H   -9.870 -19.956   9.171 1.00 . A A . 134 LEU HD21 1 1 
       12  50671 1 1 134 LEU HD22 H  -11.596 -19.604   9.251 1.00 . A A . 134 LEU HD22 1 1 
       12  50672 1 1 134 LEU HD23 H  -10.678 -19.190   7.803 1.00 . A A . 134 LEU HD23 1 1 
       12  50673 1 1 134 LEU HG   H  -11.216 -21.974   8.834 1.00 . A A . 134 LEU HG   1 1 
       12  50674 1 1 134 LEU N    N  -13.369 -23.210   8.268 1.00 . A A . 134 LEU N    1 1 
       12  50675 1 1 134 LEU O    O  -15.106 -22.593   6.189 1.00 . A A . 134 LEU O    1 1 
       12  50676 1 1 135 THR C    C  -16.789 -18.975   5.686 1.00 . A A . 135 THR C    1 1 
       12  50677 1 1 135 THR CA   C  -16.765 -20.372   6.315 1.00 . A A . 135 THR CA   1 1 
       12  50678 1 1 135 THR CB   C  -18.039 -20.564   7.159 1.00 . A A . 135 THR CB   1 1 
       12  50679 1 1 135 THR CG2  C  -18.114 -21.984   7.697 1.00 . A A . 135 THR CG2  1 1 
       12  50680 1 1 135 THR H    H  -15.290 -19.909   7.764 1.00 . A A . 135 THR H    1 1 
       12  50681 1 1 135 THR HA   H  -16.773 -21.109   5.525 1.00 . A A . 135 THR HA   1 1 
       12  50682 1 1 135 THR HB   H  -18.901 -20.386   6.531 1.00 . A A . 135 THR HB   1 1 
       12  50683 1 1 135 THR HG1  H  -18.908 -19.206   8.295 1.00 . A A . 135 THR HG1  1 1 
       12  50684 1 1 135 THR HG21 H  -19.017 -22.103   8.277 1.00 . A A . 135 THR HG21 1 1 
       12  50685 1 1 135 THR HG22 H  -17.255 -22.177   8.322 1.00 . A A . 135 THR HG22 1 1 
       12  50686 1 1 135 THR HG23 H  -18.122 -22.681   6.871 1.00 . A A . 135 THR HG23 1 1 
       12  50687 1 1 135 THR N    N  -15.563 -20.591   7.115 1.00 . A A . 135 THR N    1 1 
       12  50688 1 1 135 THR O    O  -16.224 -18.031   6.232 1.00 . A A . 135 THR O    1 1 
       12  50689 1 1 135 THR OG1  O  -18.051 -19.634   8.249 1.00 . A A . 135 THR OG1  1 1 
       12  50690 1 1 136 PRO C    C  -18.359 -16.502   4.566 1.00 . A A . 136 PRO C    1 1 
       12  50691 1 1 136 PRO CA   C  -17.543 -17.546   3.804 1.00 . A A . 136 PRO CA   1 1 
       12  50692 1 1 136 PRO CB   C  -18.242 -17.909   2.483 1.00 . A A . 136 PRO CB   1 1 
       12  50693 1 1 136 PRO CD   C  -18.158 -19.898   3.799 1.00 . A A . 136 PRO CD   1 1 
       12  50694 1 1 136 PRO CG   C  -18.167 -19.397   2.388 1.00 . A A . 136 PRO CG   1 1 
       12  50695 1 1 136 PRO HA   H  -16.564 -17.144   3.593 1.00 . A A . 136 PRO HA   1 1 
       12  50696 1 1 136 PRO HB2  H  -19.266 -17.569   2.512 1.00 . A A . 136 PRO HB2  1 1 
       12  50697 1 1 136 PRO HB3  H  -17.727 -17.438   1.657 1.00 . A A . 136 PRO HB3  1 1 
       12  50698 1 1 136 PRO HD2  H  -19.166 -20.012   4.168 1.00 . A A . 136 PRO HD2  1 1 
       12  50699 1 1 136 PRO HD3  H  -17.620 -20.833   3.867 1.00 . A A . 136 PRO HD3  1 1 
       12  50700 1 1 136 PRO HG2  H  -19.029 -19.777   1.860 1.00 . A A . 136 PRO HG2  1 1 
       12  50701 1 1 136 PRO HG3  H  -17.258 -19.687   1.881 1.00 . A A . 136 PRO HG3  1 1 
       12  50702 1 1 136 PRO N    N  -17.449 -18.829   4.518 1.00 . A A . 136 PRO N    1 1 
       12  50703 1 1 136 PRO O    O  -19.203 -16.843   5.394 1.00 . A A . 136 PRO O    1 1 
       12  50704 1 1 137 ILE C    C  -20.022 -13.702   4.124 1.00 . A A . 137 ILE C    1 1 
       12  50705 1 1 137 ILE CA   C  -18.799 -14.125   4.933 1.00 . A A . 137 ILE CA   1 1 
       12  50706 1 1 137 ILE CB   C  -17.874 -12.901   5.121 1.00 . A A . 137 ILE CB   1 1 
       12  50707 1 1 137 ILE CD1  C  -17.062 -13.622   7.433 1.00 . A A . 137 ILE CD1  1 1 
       12  50708 1 1 137 ILE CG1  C  -16.680 -13.260   6.013 1.00 . A A . 137 ILE CG1  1 1 
       12  50709 1 1 137 ILE CG2  C  -18.646 -11.726   5.705 1.00 . A A . 137 ILE CG2  1 1 
       12  50710 1 1 137 ILE H    H  -17.416 -15.014   3.604 1.00 . A A . 137 ILE H    1 1 
       12  50711 1 1 137 ILE HA   H  -19.120 -14.462   5.908 1.00 . A A . 137 ILE HA   1 1 
       12  50712 1 1 137 ILE HB   H  -17.508 -12.606   4.149 1.00 . A A . 137 ILE HB   1 1 
       12  50713 1 1 137 ILE HD11 H  -17.523 -12.770   7.910 1.00 . A A . 137 ILE HD11 1 1 
       12  50714 1 1 137 ILE HD12 H  -16.176 -13.907   7.981 1.00 . A A . 137 ILE HD12 1 1 
       12  50715 1 1 137 ILE HD13 H  -17.757 -14.448   7.419 1.00 . A A . 137 ILE HD13 1 1 
       12  50716 1 1 137 ILE HG12 H  -16.160 -14.104   5.586 1.00 . A A . 137 ILE HG12 1 1 
       12  50717 1 1 137 ILE HG13 H  -16.007 -12.415   6.057 1.00 . A A . 137 ILE HG13 1 1 
       12  50718 1 1 137 ILE HG21 H  -17.966 -10.910   5.904 1.00 . A A . 137 ILE HG21 1 1 
       12  50719 1 1 137 ILE HG22 H  -19.122 -12.029   6.624 1.00 . A A . 137 ILE HG22 1 1 
       12  50720 1 1 137 ILE HG23 H  -19.398 -11.403   4.999 1.00 . A A . 137 ILE HG23 1 1 
       12  50721 1 1 137 ILE N    N  -18.096 -15.224   4.279 1.00 . A A . 137 ILE N    1 1 
       12  50722 1 1 137 ILE O    O  -19.986 -13.680   2.894 1.00 . A A . 137 ILE O    1 1 
       12  50723 1 1 138 THR C    C  -22.407 -11.420   4.103 1.00 . A A . 138 THR C    1 1 
       12  50724 1 1 138 THR CA   C  -22.331 -12.945   4.166 1.00 . A A . 138 THR CA   1 1 
       12  50725 1 1 138 THR CB   C  -23.570 -13.508   4.890 1.00 . A A . 138 THR CB   1 1 
       12  50726 1 1 138 THR CG2  C  -23.642 -13.006   6.324 1.00 . A A . 138 THR CG2  1 1 
       12  50727 1 1 138 THR H    H  -21.074 -13.404   5.800 1.00 . A A . 138 THR H    1 1 
       12  50728 1 1 138 THR HA   H  -22.320 -13.336   3.158 1.00 . A A . 138 THR HA   1 1 
       12  50729 1 1 138 THR HB   H  -23.498 -14.586   4.905 1.00 . A A . 138 THR HB   1 1 
       12  50730 1 1 138 THR HG1  H  -24.718 -12.199   3.972 1.00 . A A . 138 THR HG1  1 1 
       12  50731 1 1 138 THR HG21 H  -24.440 -13.513   6.844 1.00 . A A . 138 THR HG21 1 1 
       12  50732 1 1 138 THR HG22 H  -23.832 -11.944   6.324 1.00 . A A . 138 THR HG22 1 1 
       12  50733 1 1 138 THR HG23 H  -22.704 -13.203   6.823 1.00 . A A . 138 THR HG23 1 1 
       12  50734 1 1 138 THR N    N  -21.104 -13.370   4.822 1.00 . A A . 138 THR N    1 1 
       12  50735 1 1 138 THR O    O  -21.589 -10.727   4.708 1.00 . A A . 138 THR O    1 1 
       12  50736 1 1 138 THR OG1  O  -24.758 -13.134   4.186 1.00 . A A . 138 THR OG1  1 1 
       12  50737 1 1 139 TYR C    C  -23.874  -8.767   4.556 1.00 . A A . 139 TYR C    1 1 
       12  50738 1 1 139 TYR CA   C  -23.542  -9.453   3.223 1.00 . A A . 139 TYR CA   1 1 
       12  50739 1 1 139 TYR CB   C  -24.617  -9.131   2.179 1.00 . A A . 139 TYR CB   1 1 
       12  50740 1 1 139 TYR CD1  C  -23.863  -7.101   0.881 1.00 . A A . 139 TYR CD1  1 1 
       12  50741 1 1 139 TYR CD2  C  -25.632  -6.833   2.456 1.00 . A A . 139 TYR CD2  1 1 
       12  50742 1 1 139 TYR CE1  C  -23.941  -5.758   0.560 1.00 . A A . 139 TYR CE1  1 1 
       12  50743 1 1 139 TYR CE2  C  -25.716  -5.490   2.141 1.00 . A A . 139 TYR CE2  1 1 
       12  50744 1 1 139 TYR CG   C  -24.706  -7.661   1.833 1.00 . A A . 139 TYR CG   1 1 
       12  50745 1 1 139 TYR CZ   C  -24.868  -4.958   1.193 1.00 . A A . 139 TYR CZ   1 1 
       12  50746 1 1 139 TYR H    H  -24.018 -11.498   2.920 1.00 . A A . 139 TYR H    1 1 
       12  50747 1 1 139 TYR HA   H  -22.598  -9.065   2.870 1.00 . A A . 139 TYR HA   1 1 
       12  50748 1 1 139 TYR HB2  H  -24.400  -9.672   1.270 1.00 . A A . 139 TYR HB2  1 1 
       12  50749 1 1 139 TYR HB3  H  -25.580  -9.443   2.556 1.00 . A A . 139 TYR HB3  1 1 
       12  50750 1 1 139 TYR HD1  H  -23.137  -7.730   0.387 1.00 . A A . 139 TYR HD1  1 1 
       12  50751 1 1 139 TYR HD2  H  -26.295  -7.252   3.200 1.00 . A A . 139 TYR HD2  1 1 
       12  50752 1 1 139 TYR HE1  H  -23.277  -5.342  -0.184 1.00 . A A . 139 TYR HE1  1 1 
       12  50753 1 1 139 TYR HE2  H  -26.443  -4.864   2.636 1.00 . A A . 139 TYR HE2  1 1 
       12  50754 1 1 139 TYR HH   H  -24.948  -3.517  -0.079 1.00 . A A . 139 TYR HH   1 1 
       12  50755 1 1 139 TYR N    N  -23.387 -10.900   3.370 1.00 . A A . 139 TYR N    1 1 
       12  50756 1 1 139 TYR O    O  -23.233  -7.778   4.912 1.00 . A A . 139 TYR O    1 1 
       12  50757 1 1 139 TYR OH   O  -24.949  -3.622   0.876 1.00 . A A . 139 TYR OH   1 1 
       12  50758 1 1 140 PRO C    C  -24.108  -8.714   7.625 1.00 . A A . 140 PRO C    1 1 
       12  50759 1 1 140 PRO CA   C  -25.243  -8.666   6.607 1.00 . A A . 140 PRO CA   1 1 
       12  50760 1 1 140 PRO CB   C  -26.424  -9.520   7.088 1.00 . A A . 140 PRO CB   1 1 
       12  50761 1 1 140 PRO CD   C  -25.727 -10.421   4.995 1.00 . A A . 140 PRO CD   1 1 
       12  50762 1 1 140 PRO CG   C  -26.929 -10.204   5.866 1.00 . A A . 140 PRO CG   1 1 
       12  50763 1 1 140 PRO HA   H  -25.565  -7.642   6.484 1.00 . A A . 140 PRO HA   1 1 
       12  50764 1 1 140 PRO HB2  H  -26.080 -10.230   7.824 1.00 . A A . 140 PRO HB2  1 1 
       12  50765 1 1 140 PRO HB3  H  -27.180  -8.881   7.521 1.00 . A A . 140 PRO HB3  1 1 
       12  50766 1 1 140 PRO HD2  H  -25.239 -11.347   5.251 1.00 . A A . 140 PRO HD2  1 1 
       12  50767 1 1 140 PRO HD3  H  -26.010 -10.414   3.953 1.00 . A A . 140 PRO HD3  1 1 
       12  50768 1 1 140 PRO HG2  H  -27.375 -11.152   6.133 1.00 . A A . 140 PRO HG2  1 1 
       12  50769 1 1 140 PRO HG3  H  -27.650  -9.578   5.363 1.00 . A A . 140 PRO HG3  1 1 
       12  50770 1 1 140 PRO N    N  -24.872  -9.266   5.319 1.00 . A A . 140 PRO N    1 1 
       12  50771 1 1 140 PRO O    O  -24.056  -7.899   8.546 1.00 . A A . 140 PRO O    1 1 
       12  50772 1 1 141 GLN C    C  -21.152  -8.610   8.272 1.00 . A A . 141 GLN C    1 1 
       12  50773 1 1 141 GLN CA   C  -22.072  -9.819   8.371 1.00 . A A . 141 GLN CA   1 1 
       12  50774 1 1 141 GLN CB   C  -21.293 -11.099   8.064 1.00 . A A . 141 GLN CB   1 1 
       12  50775 1 1 141 GLN CD   C  -20.503 -12.014  10.296 1.00 . A A . 141 GLN CD   1 1 
       12  50776 1 1 141 GLN CG   C  -20.111 -11.337   8.994 1.00 . A A . 141 GLN CG   1 1 
       12  50777 1 1 141 GLN H    H  -23.283 -10.286   6.697 1.00 . A A . 141 GLN H    1 1 
       12  50778 1 1 141 GLN HA   H  -22.465  -9.875   9.375 1.00 . A A . 141 GLN HA   1 1 
       12  50779 1 1 141 GLN HB2  H  -21.963 -11.942   8.148 1.00 . A A . 141 GLN HB2  1 1 
       12  50780 1 1 141 GLN HB3  H  -20.921 -11.048   7.051 1.00 . A A . 141 GLN HB3  1 1 
       12  50781 1 1 141 GLN HE21 H  -22.302 -11.165  10.247 1.00 . A A . 141 GLN HE21 1 1 
       12  50782 1 1 141 GLN HE22 H  -21.995 -12.192  11.599 1.00 . A A . 141 GLN HE22 1 1 
       12  50783 1 1 141 GLN HG2  H  -19.392 -11.962   8.486 1.00 . A A . 141 GLN HG2  1 1 
       12  50784 1 1 141 GLN HG3  H  -19.657 -10.384   9.224 1.00 . A A . 141 GLN HG3  1 1 
       12  50785 1 1 141 GLN N    N  -23.200  -9.674   7.456 1.00 . A A . 141 GLN N    1 1 
       12  50786 1 1 141 GLN NE2  N  -21.723 -11.764  10.760 1.00 . A A . 141 GLN NE2  1 1 
       12  50787 1 1 141 GLN O    O  -20.712  -8.067   9.286 1.00 . A A . 141 GLN O    1 1 
       12  50788 1 1 141 GLN OE1  O  -19.714 -12.756  10.880 1.00 . A A . 141 GLN OE1  1 1 
       12  50789 1 1 142 GLY C    C  -20.750  -5.751   7.144 1.00 . A A . 142 GLY C    1 1 
       12  50790 1 1 142 GLY CA   C  -20.019  -7.038   6.836 1.00 . A A . 142 GLY CA   1 1 
       12  50791 1 1 142 GLY H    H  -21.231  -8.678   6.272 1.00 . A A . 142 GLY H    1 1 
       12  50792 1 1 142 GLY HA2  H  -19.158  -7.113   7.483 1.00 . A A . 142 GLY HA2  1 1 
       12  50793 1 1 142 GLY HA3  H  -19.689  -7.020   5.809 1.00 . A A . 142 GLY HA3  1 1 
       12  50794 1 1 142 GLY N    N  -20.867  -8.193   7.043 1.00 . A A . 142 GLY N    1 1 
       12  50795 1 1 142 GLY O    O  -20.163  -4.802   7.662 1.00 . A A . 142 GLY O    1 1 
       12  50796 1 1 143 LEU C    C  -22.818  -4.192   8.554 1.00 . A A . 143 LEU C    1 1 
       12  50797 1 1 143 LEU CA   C  -22.860  -4.547   7.071 1.00 . A A . 143 LEU CA   1 1 
       12  50798 1 1 143 LEU CB   C  -24.304  -4.808   6.636 1.00 . A A . 143 LEU CB   1 1 
       12  50799 1 1 143 LEU CD1  C  -26.414  -4.011   5.544 1.00 . A A . 143 LEU CD1  1 1 
       12  50800 1 1 143 LEU CD2  C  -25.136  -2.472   7.043 1.00 . A A . 143 LEU CD2  1 1 
       12  50801 1 1 143 LEU CG   C  -25.032  -3.605   6.032 1.00 . A A . 143 LEU CG   1 1 
       12  50802 1 1 143 LEU H    H  -22.444  -6.510   6.395 1.00 . A A . 143 LEU H    1 1 
       12  50803 1 1 143 LEU HA   H  -22.458  -3.724   6.500 1.00 . A A . 143 LEU HA   1 1 
       12  50804 1 1 143 LEU HB2  H  -24.296  -5.603   5.905 1.00 . A A . 143 LEU HB2  1 1 
       12  50805 1 1 143 LEU HB3  H  -24.861  -5.139   7.501 1.00 . A A . 143 LEU HB3  1 1 
       12  50806 1 1 143 LEU HD11 H  -26.996  -4.375   6.378 1.00 . A A . 143 LEU HD11 1 1 
       12  50807 1 1 143 LEU HD12 H  -26.318  -4.791   4.803 1.00 . A A . 143 LEU HD12 1 1 
       12  50808 1 1 143 LEU HD13 H  -26.907  -3.156   5.106 1.00 . A A . 143 LEU HD13 1 1 
       12  50809 1 1 143 LEU HD21 H  -25.595  -2.840   7.949 1.00 . A A . 143 LEU HD21 1 1 
       12  50810 1 1 143 LEU HD22 H  -25.739  -1.677   6.631 1.00 . A A . 143 LEU HD22 1 1 
       12  50811 1 1 143 LEU HD23 H  -24.148  -2.098   7.266 1.00 . A A . 143 LEU HD23 1 1 
       12  50812 1 1 143 LEU HG   H  -24.472  -3.243   5.181 1.00 . A A . 143 LEU HG   1 1 
       12  50813 1 1 143 LEU N    N  -22.038  -5.721   6.818 1.00 . A A . 143 LEU N    1 1 
       12  50814 1 1 143 LEU O    O  -22.686  -3.025   8.922 1.00 . A A . 143 LEU O    1 1 
       12  50815 1 1 144 ALA C    C  -21.528  -4.523  11.287 1.00 . A A . 144 ALA C    1 1 
       12  50816 1 1 144 ALA CA   C  -22.894  -5.030  10.840 1.00 . A A . 144 ALA CA   1 1 
       12  50817 1 1 144 ALA CB   C  -23.228  -6.337  11.544 1.00 . A A . 144 ALA CB   1 1 
       12  50818 1 1 144 ALA H    H  -23.038  -6.119   9.033 1.00 . A A . 144 ALA H    1 1 
       12  50819 1 1 144 ALA HA   H  -23.645  -4.301  11.103 1.00 . A A . 144 ALA HA   1 1 
       12  50820 1 1 144 ALA HB1  H  -24.218  -6.658  11.257 1.00 . A A . 144 ALA HB1  1 1 
       12  50821 1 1 144 ALA HB2  H  -23.193  -6.188  12.613 1.00 . A A . 144 ALA HB2  1 1 
       12  50822 1 1 144 ALA HB3  H  -22.508  -7.091  11.261 1.00 . A A . 144 ALA HB3  1 1 
       12  50823 1 1 144 ALA N    N  -22.928  -5.215   9.395 1.00 . A A . 144 ALA N    1 1 
       12  50824 1 1 144 ALA O    O  -21.422  -3.753  12.242 1.00 . A A . 144 ALA O    1 1 
       12  50825 1 1 145 MET C    C  -18.960  -3.047  10.762 1.00 . A A . 145 MET C    1 1 
       12  50826 1 1 145 MET CA   C  -19.123  -4.556  10.910 1.00 . A A . 145 MET CA   1 1 
       12  50827 1 1 145 MET CB   C  -18.120  -5.277  10.005 1.00 . A A . 145 MET CB   1 1 
       12  50828 1 1 145 MET CE   C  -15.144  -6.370  11.662 1.00 . A A . 145 MET CE   1 1 
       12  50829 1 1 145 MET CG   C  -16.711  -4.714  10.092 1.00 . A A . 145 MET CG   1 1 
       12  50830 1 1 145 MET H    H  -20.636  -5.578   9.842 1.00 . A A . 145 MET H    1 1 
       12  50831 1 1 145 MET HA   H  -18.927  -4.827  11.937 1.00 . A A . 145 MET HA   1 1 
       12  50832 1 1 145 MET HB2  H  -18.086  -6.320  10.284 1.00 . A A . 145 MET HB2  1 1 
       12  50833 1 1 145 MET HB3  H  -18.453  -5.197   8.981 1.00 . A A . 145 MET HB3  1 1 
       12  50834 1 1 145 MET HE1  H  -15.786  -7.123  11.229 1.00 . A A . 145 MET HE1  1 1 
       12  50835 1 1 145 MET HE2  H  -14.848  -6.675  12.654 1.00 . A A . 145 MET HE2  1 1 
       12  50836 1 1 145 MET HE3  H  -14.265  -6.248  11.045 1.00 . A A . 145 MET HE3  1 1 
       12  50837 1 1 145 MET HG2  H  -16.073  -5.269   9.421 1.00 . A A . 145 MET HG2  1 1 
       12  50838 1 1 145 MET HG3  H  -16.733  -3.676   9.791 1.00 . A A . 145 MET HG3  1 1 
       12  50839 1 1 145 MET N    N  -20.485  -4.964  10.590 1.00 . A A . 145 MET N    1 1 
       12  50840 1 1 145 MET O    O  -18.311  -2.399  11.579 1.00 . A A . 145 MET O    1 1 
       12  50841 1 1 145 MET SD   S  -16.026  -4.817  11.755 1.00 . A A . 145 MET SD   1 1 
       12  50842 1 1 146 ALA C    C  -19.957  -0.246  10.648 1.00 . A A . 146 ALA C    1 1 
       12  50843 1 1 146 ALA CA   C  -19.466  -1.063   9.454 1.00 . A A . 146 ALA CA   1 1 
       12  50844 1 1 146 ALA CB   C  -20.264  -0.703   8.209 1.00 . A A . 146 ALA CB   1 1 
       12  50845 1 1 146 ALA H    H  -20.052  -3.066   9.089 1.00 . A A . 146 ALA H    1 1 
       12  50846 1 1 146 ALA HA   H  -18.430  -0.820   9.267 1.00 . A A . 146 ALA HA   1 1 
       12  50847 1 1 146 ALA HB1  H  -19.889  -1.265   7.366 1.00 . A A . 146 ALA HB1  1 1 
       12  50848 1 1 146 ALA HB2  H  -20.165   0.354   8.011 1.00 . A A . 146 ALA HB2  1 1 
       12  50849 1 1 146 ALA HB3  H  -21.305  -0.943   8.367 1.00 . A A . 146 ALA HB3  1 1 
       12  50850 1 1 146 ALA N    N  -19.551  -2.495   9.711 1.00 . A A . 146 ALA N    1 1 
       12  50851 1 1 146 ALA O    O  -19.463   0.850  10.905 1.00 . A A . 146 ALA O    1 1 
       12  50852 1 1 147 LYS C    C  -20.527  -0.019  13.702 1.00 . A A . 147 LYS C    1 1 
       12  50853 1 1 147 LYS CA   C  -21.495  -0.086  12.525 1.00 . A A . 147 LYS CA   1 1 
       12  50854 1 1 147 LYS CB   C  -22.792  -0.763  12.951 1.00 . A A . 147 LYS CB   1 1 
       12  50855 1 1 147 LYS CD   C  -24.808  -1.839  11.917 1.00 . A A . 147 LYS CD   1 1 
       12  50856 1 1 147 LYS CE   C  -25.928  -1.692  10.899 1.00 . A A . 147 LYS CE   1 1 
       12  50857 1 1 147 LYS CG   C  -23.897  -0.626  11.919 1.00 . A A . 147 LYS CG   1 1 
       12  50858 1 1 147 LYS H    H  -21.292  -1.656  11.120 1.00 . A A . 147 LYS H    1 1 
       12  50859 1 1 147 LYS HA   H  -21.718   0.915  12.221 1.00 . A A . 147 LYS HA   1 1 
       12  50860 1 1 147 LYS HB2  H  -22.604  -1.814  13.112 1.00 . A A . 147 LYS HB2  1 1 
       12  50861 1 1 147 LYS HB3  H  -23.134  -0.319  13.874 1.00 . A A . 147 LYS HB3  1 1 
       12  50862 1 1 147 LYS HD2  H  -24.221  -2.712  11.670 1.00 . A A . 147 LYS HD2  1 1 
       12  50863 1 1 147 LYS HD3  H  -25.239  -1.959  12.901 1.00 . A A . 147 LYS HD3  1 1 
       12  50864 1 1 147 LYS HE2  H  -25.496  -1.658   9.910 1.00 . A A . 147 LYS HE2  1 1 
       12  50865 1 1 147 LYS HE3  H  -26.583  -2.548  10.976 1.00 . A A . 147 LYS HE3  1 1 
       12  50866 1 1 147 LYS HG2  H  -24.481   0.252  12.148 1.00 . A A . 147 LYS HG2  1 1 
       12  50867 1 1 147 LYS HG3  H  -23.452  -0.519  10.941 1.00 . A A . 147 LYS HG3  1 1 
       12  50868 1 1 147 LYS HZ1  H  -27.489  -0.387  10.424 1.00 . A A . 147 LYS HZ1  1 1 
       12  50869 1 1 147 LYS HZ2  H  -26.111   0.385  11.029 1.00 . A A . 147 LYS HZ2  1 1 
       12  50870 1 1 147 LYS HZ3  H  -27.135  -0.460  12.076 1.00 . A A . 147 LYS HZ3  1 1 
       12  50871 1 1 147 LYS N    N  -20.934  -0.778  11.370 1.00 . A A . 147 LYS N    1 1 
       12  50872 1 1 147 LYS NZ   N  -26.722  -0.452  11.123 1.00 . A A . 147 LYS NZ   1 1 
       12  50873 1 1 147 LYS O    O  -20.375   1.026  14.335 1.00 . A A . 147 LYS O    1 1 
       12  50874 1 1 148 GLU C    C  -17.671  -0.414  14.873 1.00 . A A . 148 GLU C    1 1 
       12  50875 1 1 148 GLU CA   C  -18.946  -1.212  15.117 1.00 . A A . 148 GLU CA   1 1 
       12  50876 1 1 148 GLU CB   C  -18.595  -2.659  15.433 1.00 . A A . 148 GLU CB   1 1 
       12  50877 1 1 148 GLU CD   C  -18.428  -5.004  14.538 1.00 . A A . 148 GLU CD   1 1 
       12  50878 1 1 148 GLU CG   C  -18.644  -3.538  14.218 1.00 . A A . 148 GLU CG   1 1 
       12  50879 1 1 148 GLU H    H  -20.008  -1.910  13.416 1.00 . A A . 148 GLU H    1 1 
       12  50880 1 1 148 GLU HA   H  -19.453  -0.803  15.963 1.00 . A A . 148 GLU HA   1 1 
       12  50881 1 1 148 GLU HB2  H  -17.598  -2.699  15.848 1.00 . A A . 148 GLU HB2  1 1 
       12  50882 1 1 148 GLU HB3  H  -19.298  -3.039  16.157 1.00 . A A . 148 GLU HB3  1 1 
       12  50883 1 1 148 GLU HG2  H  -19.613  -3.411  13.770 1.00 . A A . 148 GLU HG2  1 1 
       12  50884 1 1 148 GLU HG3  H  -17.880  -3.210  13.526 1.00 . A A . 148 GLU HG3  1 1 
       12  50885 1 1 148 GLU N    N  -19.876  -1.134  13.989 1.00 . A A . 148 GLU N    1 1 
       12  50886 1 1 148 GLU O    O  -17.216   0.321  15.749 1.00 . A A . 148 GLU O    1 1 
       12  50887 1 1 148 GLU OE1  O  -17.258  -5.435  14.597 1.00 . A A . 148 GLU OE1  1 1 
       12  50888 1 1 148 GLU OE2  O  -19.433  -5.722  14.730 1.00 . A A . 148 GLU OE2  1 1 
       12  50889 1 1 149 ILE C    C  -16.202   1.549  12.835 1.00 . A A . 149 ILE C    1 1 
       12  50890 1 1 149 ILE CA   C  -15.874   0.156  13.347 1.00 . A A . 149 ILE CA   1 1 
       12  50891 1 1 149 ILE CB   C  -15.026  -0.602  12.304 1.00 . A A . 149 ILE CB   1 1 
       12  50892 1 1 149 ILE CD1  C  -14.912  -1.268   9.843 1.00 . A A . 149 ILE CD1  1 1 
       12  50893 1 1 149 ILE CG1  C  -15.750  -0.667  10.954 1.00 . A A . 149 ILE CG1  1 1 
       12  50894 1 1 149 ILE CG2  C  -14.705  -2.001  12.811 1.00 . A A . 149 ILE CG2  1 1 
       12  50895 1 1 149 ILE H    H  -17.502  -1.158  13.022 1.00 . A A . 149 ILE H    1 1 
       12  50896 1 1 149 ILE HA   H  -15.291   0.249  14.253 1.00 . A A . 149 ILE HA   1 1 
       12  50897 1 1 149 ILE HB   H  -14.094  -0.071  12.179 1.00 . A A . 149 ILE HB   1 1 
       12  50898 1 1 149 ILE HD11 H  -14.025  -0.669   9.696 1.00 . A A . 149 ILE HD11 1 1 
       12  50899 1 1 149 ILE HD12 H  -15.488  -1.287   8.928 1.00 . A A . 149 ILE HD12 1 1 
       12  50900 1 1 149 ILE HD13 H  -14.628  -2.275  10.109 1.00 . A A . 149 ILE HD13 1 1 
       12  50901 1 1 149 ILE HG12 H  -16.638  -1.269  11.059 1.00 . A A . 149 ILE HG12 1 1 
       12  50902 1 1 149 ILE HG13 H  -16.032   0.332  10.655 1.00 . A A . 149 ILE HG13 1 1 
       12  50903 1 1 149 ILE HG21 H  -14.154  -2.544  12.057 1.00 . A A . 149 ILE HG21 1 1 
       12  50904 1 1 149 ILE HG22 H  -15.626  -2.524  13.030 1.00 . A A . 149 ILE HG22 1 1 
       12  50905 1 1 149 ILE HG23 H  -14.109  -1.931  13.710 1.00 . A A . 149 ILE HG23 1 1 
       12  50906 1 1 149 ILE N    N  -17.096  -0.561  13.683 1.00 . A A . 149 ILE N    1 1 
       12  50907 1 1 149 ILE O    O  -15.311   2.336  12.516 1.00 . A A . 149 ILE O    1 1 
       12  50908 1 1 150 GLY C    C  -17.578   3.419  10.856 1.00 . A A . 150 GLY C    1 1 
       12  50909 1 1 150 GLY CA   C  -17.947   3.139  12.300 1.00 . A A . 150 GLY CA   1 1 
       12  50910 1 1 150 GLY H    H  -18.155   1.153  13.012 1.00 . A A . 150 GLY H    1 1 
       12  50911 1 1 150 GLY HA2  H  -19.021   3.191  12.399 1.00 . A A . 150 GLY HA2  1 1 
       12  50912 1 1 150 GLY HA3  H  -17.504   3.900  12.926 1.00 . A A . 150 GLY HA3  1 1 
       12  50913 1 1 150 GLY N    N  -17.496   1.837  12.759 1.00 . A A . 150 GLY N    1 1 
       12  50914 1 1 150 GLY O    O  -17.324   4.566  10.488 1.00 . A A . 150 GLY O    1 1 
       12  50915 1 1 151 ALA C    C  -18.283   3.300   7.884 1.00 . A A . 151 ALA C    1 1 
       12  50916 1 1 151 ALA CA   C  -17.209   2.524   8.627 1.00 . A A . 151 ALA CA   1 1 
       12  50917 1 1 151 ALA CB   C  -17.000   1.169   7.976 1.00 . A A . 151 ALA CB   1 1 
       12  50918 1 1 151 ALA H    H  -17.753   1.480  10.391 1.00 . A A . 151 ALA H    1 1 
       12  50919 1 1 151 ALA HA   H  -16.285   3.076   8.563 1.00 . A A . 151 ALA HA   1 1 
       12  50920 1 1 151 ALA HB1  H  -16.694   1.310   6.950 1.00 . A A . 151 ALA HB1  1 1 
       12  50921 1 1 151 ALA HB2  H  -17.924   0.612   8.001 1.00 . A A . 151 ALA HB2  1 1 
       12  50922 1 1 151 ALA HB3  H  -16.235   0.625   8.509 1.00 . A A . 151 ALA HB3  1 1 
       12  50923 1 1 151 ALA N    N  -17.547   2.373  10.038 1.00 . A A . 151 ALA N    1 1 
       12  50924 1 1 151 ALA O    O  -19.474   3.141   8.149 1.00 . A A . 151 ALA O    1 1 
       12  50925 1 1 152 VAL C    C  -19.635   4.080   5.253 1.00 . A A . 152 VAL C    1 1 
       12  50926 1 1 152 VAL CA   C  -18.778   4.943   6.173 1.00 . A A . 152 VAL CA   1 1 
       12  50927 1 1 152 VAL CB   C  -18.050   6.026   5.346 1.00 . A A . 152 VAL CB   1 1 
       12  50928 1 1 152 VAL CG1  C  -17.973   7.325   6.134 1.00 . A A . 152 VAL CG1  1 1 
       12  50929 1 1 152 VAL CG2  C  -16.661   5.559   4.944 1.00 . A A . 152 VAL CG2  1 1 
       12  50930 1 1 152 VAL H    H  -16.889   4.235   6.799 1.00 . A A . 152 VAL H    1 1 
       12  50931 1 1 152 VAL HA   H  -19.428   5.438   6.870 1.00 . A A . 152 VAL HA   1 1 
       12  50932 1 1 152 VAL HB   H  -18.613   6.211   4.446 1.00 . A A . 152 VAL HB   1 1 
       12  50933 1 1 152 VAL HG11 H  -17.456   7.147   7.065 1.00 . A A . 152 VAL HG11 1 1 
       12  50934 1 1 152 VAL HG12 H  -18.970   7.686   6.338 1.00 . A A . 152 VAL HG12 1 1 
       12  50935 1 1 152 VAL HG13 H  -17.433   8.064   5.559 1.00 . A A . 152 VAL HG13 1 1 
       12  50936 1 1 152 VAL HG21 H  -16.178   6.328   4.358 1.00 . A A . 152 VAL HG21 1 1 
       12  50937 1 1 152 VAL HG22 H  -16.740   4.656   4.357 1.00 . A A . 152 VAL HG22 1 1 
       12  50938 1 1 152 VAL HG23 H  -16.077   5.362   5.830 1.00 . A A . 152 VAL HG23 1 1 
       12  50939 1 1 152 VAL N    N  -17.851   4.142   6.954 1.00 . A A . 152 VAL N    1 1 
       12  50940 1 1 152 VAL O    O  -20.800   4.398   5.011 1.00 . A A . 152 VAL O    1 1 
       12  50941 1 1 153 LYS C    C  -19.032   0.816   3.574 1.00 . A A . 153 LYS C    1 1 
       12  50942 1 1 153 LYS CA   C  -19.809   2.098   3.860 1.00 . A A . 153 LYS CA   1 1 
       12  50943 1 1 153 LYS CB   C  -20.160   2.834   2.564 1.00 . A A . 153 LYS CB   1 1 
       12  50944 1 1 153 LYS CD   C  -18.888   1.948   0.602 1.00 . A A . 153 LYS CD   1 1 
       12  50945 1 1 153 LYS CE   C  -18.883   0.953  -0.539 1.00 . A A . 153 LYS CE   1 1 
       12  50946 1 1 153 LYS CG   C  -20.217   1.949   1.331 1.00 . A A . 153 LYS CG   1 1 
       12  50947 1 1 153 LYS H    H  -18.134   2.782   4.967 1.00 . A A . 153 LYS H    1 1 
       12  50948 1 1 153 LYS HA   H  -20.726   1.834   4.364 1.00 . A A . 153 LYS HA   1 1 
       12  50949 1 1 153 LYS HB2  H  -21.125   3.298   2.688 1.00 . A A . 153 LYS HB2  1 1 
       12  50950 1 1 153 LYS HB3  H  -19.421   3.602   2.396 1.00 . A A . 153 LYS HB3  1 1 
       12  50951 1 1 153 LYS HD2  H  -18.704   2.936   0.207 1.00 . A A . 153 LYS HD2  1 1 
       12  50952 1 1 153 LYS HD3  H  -18.109   1.687   1.301 1.00 . A A . 153 LYS HD3  1 1 
       12  50953 1 1 153 LYS HE2  H  -18.937  -0.044  -0.126 1.00 . A A . 153 LYS HE2  1 1 
       12  50954 1 1 153 LYS HE3  H  -19.747   1.133  -1.163 1.00 . A A . 153 LYS HE3  1 1 
       12  50955 1 1 153 LYS HG2  H  -20.454   0.937   1.627 1.00 . A A . 153 LYS HG2  1 1 
       12  50956 1 1 153 LYS HG3  H  -20.982   2.323   0.666 1.00 . A A . 153 LYS HG3  1 1 
       12  50957 1 1 153 LYS HZ1  H  -17.517   2.059  -1.669 1.00 . A A . 153 LYS HZ1  1 1 
       12  50958 1 1 153 LYS HZ2  H  -17.729   0.472  -2.212 1.00 . A A . 153 LYS HZ2  1 1 
       12  50959 1 1 153 LYS HZ3  H  -16.821   0.773  -0.818 1.00 . A A . 153 LYS HZ3  1 1 
       12  50960 1 1 153 LYS N    N  -19.066   2.989   4.745 1.00 . A A . 153 LYS N    1 1 
       12  50961 1 1 153 LYS NZ   N  -17.651   1.073  -1.367 1.00 . A A . 153 LYS NZ   1 1 
       12  50962 1 1 153 LYS O    O  -17.801   0.812   3.544 1.00 . A A . 153 LYS O    1 1 
       12  50963 1 1 154 TYR C    C  -19.811  -2.234   1.864 1.00 . A A . 154 TYR C    1 1 
       12  50964 1 1 154 TYR CA   C  -19.179  -1.578   3.095 1.00 . A A . 154 TYR CA   1 1 
       12  50965 1 1 154 TYR CB   C  -19.337  -2.482   4.324 1.00 . A A . 154 TYR CB   1 1 
       12  50966 1 1 154 TYR CD1  C  -18.672  -4.810   3.591 1.00 . A A . 154 TYR CD1  1 1 
       12  50967 1 1 154 TYR CD2  C  -20.965  -4.396   4.100 1.00 . A A . 154 TYR CD2  1 1 
       12  50968 1 1 154 TYR CE1  C  -18.972  -6.125   3.294 1.00 . A A . 154 TYR CE1  1 1 
       12  50969 1 1 154 TYR CE2  C  -21.271  -5.710   3.807 1.00 . A A . 154 TYR CE2  1 1 
       12  50970 1 1 154 TYR CG   C  -19.663  -3.924   3.999 1.00 . A A . 154 TYR CG   1 1 
       12  50971 1 1 154 TYR CZ   C  -20.273  -6.569   3.405 1.00 . A A . 154 TYR CZ   1 1 
       12  50972 1 1 154 TYR H    H  -20.747  -0.185   3.384 1.00 . A A . 154 TYR H    1 1 
       12  50973 1 1 154 TYR HA   H  -18.127  -1.428   2.905 1.00 . A A . 154 TYR HA   1 1 
       12  50974 1 1 154 TYR HB2  H  -18.418  -2.473   4.888 1.00 . A A . 154 TYR HB2  1 1 
       12  50975 1 1 154 TYR HB3  H  -20.134  -2.096   4.944 1.00 . A A . 154 TYR HB3  1 1 
       12  50976 1 1 154 TYR HD1  H  -17.655  -4.457   3.507 1.00 . A A . 154 TYR HD1  1 1 
       12  50977 1 1 154 TYR HD2  H  -21.747  -3.720   4.416 1.00 . A A . 154 TYR HD2  1 1 
       12  50978 1 1 154 TYR HE1  H  -18.190  -6.800   2.979 1.00 . A A . 154 TYR HE1  1 1 
       12  50979 1 1 154 TYR HE2  H  -22.289  -6.057   3.891 1.00 . A A . 154 TYR HE2  1 1 
       12  50980 1 1 154 TYR HH   H  -21.523  -8.013   3.220 1.00 . A A . 154 TYR HH   1 1 
       12  50981 1 1 154 TYR N    N  -19.772  -0.270   3.369 1.00 . A A . 154 TYR N    1 1 
       12  50982 1 1 154 TYR O    O  -21.036  -2.296   1.744 1.00 . A A . 154 TYR O    1 1 
       12  50983 1 1 154 TYR OH   O  -20.578  -7.878   3.118 1.00 . A A . 154 TYR OH   1 1 
       12  50984 1 1 155 LEU C    C  -18.532  -4.541  -0.664 1.00 . A A . 155 LEU C    1 1 
       12  50985 1 1 155 LEU CA   C  -19.456  -3.392  -0.255 1.00 . A A . 155 LEU CA   1 1 
       12  50986 1 1 155 LEU CB   C  -19.593  -2.391  -1.407 1.00 . A A . 155 LEU CB   1 1 
       12  50987 1 1 155 LEU CD1  C  -18.707  -1.360  -3.507 1.00 . A A . 155 LEU CD1  1 1 
       12  50988 1 1 155 LEU CD2  C  -17.140  -1.875  -1.628 1.00 . A A . 155 LEU CD2  1 1 
       12  50989 1 1 155 LEU CG   C  -18.400  -2.311  -2.364 1.00 . A A . 155 LEU CG   1 1 
       12  50990 1 1 155 LEU H    H  -18.006  -2.615   1.086 1.00 . A A . 155 LEU H    1 1 
       12  50991 1 1 155 LEU HA   H  -20.431  -3.799  -0.032 1.00 . A A . 155 LEU HA   1 1 
       12  50992 1 1 155 LEU HB2  H  -20.468  -2.658  -1.983 1.00 . A A . 155 LEU HB2  1 1 
       12  50993 1 1 155 LEU HB3  H  -19.751  -1.411  -0.984 1.00 . A A . 155 LEU HB3  1 1 
       12  50994 1 1 155 LEU HD11 H  -17.883  -1.355  -4.203 1.00 . A A . 155 LEU HD11 1 1 
       12  50995 1 1 155 LEU HD12 H  -18.855  -0.364  -3.117 1.00 . A A . 155 LEU HD12 1 1 
       12  50996 1 1 155 LEU HD13 H  -19.604  -1.685  -4.013 1.00 . A A . 155 LEU HD13 1 1 
       12  50997 1 1 155 LEU HD21 H  -16.727  -2.716  -1.092 1.00 . A A . 155 LEU HD21 1 1 
       12  50998 1 1 155 LEU HD22 H  -17.386  -1.090  -0.929 1.00 . A A . 155 LEU HD22 1 1 
       12  50999 1 1 155 LEU HD23 H  -16.417  -1.510  -2.341 1.00 . A A . 155 LEU HD23 1 1 
       12  51000 1 1 155 LEU HG   H  -18.220  -3.290  -2.785 1.00 . A A . 155 LEU HG   1 1 
       12  51001 1 1 155 LEU N    N  -18.971  -2.721   0.951 1.00 . A A . 155 LEU N    1 1 
       12  51002 1 1 155 LEU O    O  -17.406  -4.649  -0.178 1.00 . A A . 155 LEU O    1 1 
       12  51003 1 1 156 GLU C    C  -18.036  -6.428  -3.558 1.00 . A A . 156 GLU C    1 1 
       12  51004 1 1 156 GLU CA   C  -18.241  -6.533  -2.048 1.00 . A A . 156 GLU CA   1 1 
       12  51005 1 1 156 GLU CB   C  -18.943  -7.850  -1.709 1.00 . A A . 156 GLU CB   1 1 
       12  51006 1 1 156 GLU CD   C  -21.035  -9.253  -1.903 1.00 . A A . 156 GLU CD   1 1 
       12  51007 1 1 156 GLU CG   C  -20.376  -7.923  -2.213 1.00 . A A . 156 GLU CG   1 1 
       12  51008 1 1 156 GLU H    H  -19.931  -5.267  -1.895 1.00 . A A . 156 GLU H    1 1 
       12  51009 1 1 156 GLU HA   H  -17.278  -6.511  -1.561 1.00 . A A . 156 GLU HA   1 1 
       12  51010 1 1 156 GLU HB2  H  -18.387  -8.664  -2.150 1.00 . A A . 156 GLU HB2  1 1 
       12  51011 1 1 156 GLU HB3  H  -18.954  -7.973  -0.636 1.00 . A A . 156 GLU HB3  1 1 
       12  51012 1 1 156 GLU HG2  H  -20.948  -7.137  -1.744 1.00 . A A . 156 GLU HG2  1 1 
       12  51013 1 1 156 GLU HG3  H  -20.375  -7.778  -3.284 1.00 . A A . 156 GLU HG3  1 1 
       12  51014 1 1 156 GLU N    N  -19.022  -5.399  -1.558 1.00 . A A . 156 GLU N    1 1 
       12  51015 1 1 156 GLU O    O  -18.905  -5.930  -4.275 1.00 . A A . 156 GLU O    1 1 
       12  51016 1 1 156 GLU OE1  O  -21.569  -9.404  -0.784 1.00 . A A . 156 GLU OE1  1 1 
       12  51017 1 1 156 GLU OE2  O  -21.018 -10.143  -2.780 1.00 . A A . 156 GLU OE2  1 1 
       12  51018 1 1 157 CYS C    C  -15.432  -7.770  -5.842 1.00 . A A . 157 CYS C    1 1 
       12  51019 1 1 157 CYS CA   C  -16.582  -6.836  -5.468 1.00 . A A . 157 CYS CA   1 1 
       12  51020 1 1 157 CYS CB   C  -16.219  -5.407  -5.866 1.00 . A A . 157 CYS CB   1 1 
       12  51021 1 1 157 CYS H    H  -16.232  -7.292  -3.426 1.00 . A A . 157 CYS H    1 1 
       12  51022 1 1 157 CYS HA   H  -17.466  -7.136  -6.007 1.00 . A A . 157 CYS HA   1 1 
       12  51023 1 1 157 CYS HB2  H  -16.091  -5.359  -6.938 1.00 . A A . 157 CYS HB2  1 1 
       12  51024 1 1 157 CYS HB3  H  -17.018  -4.743  -5.573 1.00 . A A . 157 CYS HB3  1 1 
       12  51025 1 1 157 CYS HG   H  -14.362  -5.657  -4.140 1.00 . A A . 157 CYS HG   1 1 
       12  51026 1 1 157 CYS N    N  -16.885  -6.897  -4.039 1.00 . A A . 157 CYS N    1 1 
       12  51027 1 1 157 CYS O    O  -14.727  -8.286  -4.974 1.00 . A A . 157 CYS O    1 1 
       12  51028 1 1 157 CYS SG   S  -14.694  -4.808  -5.102 1.00 . A A . 157 CYS SG   1 1 
       12  51029 1 1 158 SER C    C  -13.352  -8.082  -8.687 1.00 . A A . 158 SER C    1 1 
       12  51030 1 1 158 SER CA   C  -14.183  -8.829  -7.656 1.00 . A A . 158 SER CA   1 1 
       12  51031 1 1 158 SER CB   C  -14.749 -10.097  -8.293 1.00 . A A . 158 SER CB   1 1 
       12  51032 1 1 158 SER H    H  -15.862  -7.550  -7.783 1.00 . A A . 158 SER H    1 1 
       12  51033 1 1 158 SER HA   H  -13.550  -9.103  -6.825 1.00 . A A . 158 SER HA   1 1 
       12  51034 1 1 158 SER HB2  H  -15.119 -10.749  -7.523 1.00 . A A . 158 SER HB2  1 1 
       12  51035 1 1 158 SER HB3  H  -15.554  -9.834  -8.962 1.00 . A A . 158 SER HB3  1 1 
       12  51036 1 1 158 SER HG   H  -13.534 -11.607  -8.579 1.00 . A A . 158 SER HG   1 1 
       12  51037 1 1 158 SER N    N  -15.253  -7.977  -7.146 1.00 . A A . 158 SER N    1 1 
       12  51038 1 1 158 SER O    O  -13.862  -7.222  -9.402 1.00 . A A . 158 SER O    1 1 
       12  51039 1 1 158 SER OG   O  -13.752 -10.787  -9.028 1.00 . A A . 158 SER OG   1 1 
       12  51040 1 1 159 ALA C    C  -11.164  -8.559 -11.021 1.00 . A A . 159 ALA C    1 1 
       12  51041 1 1 159 ALA CA   C  -11.177  -7.775  -9.714 1.00 . A A . 159 ALA CA   1 1 
       12  51042 1 1 159 ALA CB   C   -9.775  -7.656  -9.138 1.00 . A A . 159 ALA CB   1 1 
       12  51043 1 1 159 ALA H    H  -11.718  -9.094  -8.145 1.00 . A A . 159 ALA H    1 1 
       12  51044 1 1 159 ALA HA   H  -11.550  -6.779  -9.908 1.00 . A A . 159 ALA HA   1 1 
       12  51045 1 1 159 ALA HB1  H   -9.126  -7.182  -9.861 1.00 . A A . 159 ALA HB1  1 1 
       12  51046 1 1 159 ALA HB2  H   -9.395  -8.639  -8.904 1.00 . A A . 159 ALA HB2  1 1 
       12  51047 1 1 159 ALA HB3  H   -9.807  -7.057  -8.240 1.00 . A A . 159 ALA HB3  1 1 
       12  51048 1 1 159 ALA N    N  -12.070  -8.410  -8.753 1.00 . A A . 159 ALA N    1 1 
       12  51049 1 1 159 ALA O    O  -10.868  -8.017 -12.084 1.00 . A A . 159 ALA O    1 1 
       12  51050 1 1 160 LEU C    C  -12.836 -10.582 -12.852 1.00 . A A . 160 LEU C    1 1 
       12  51051 1 1 160 LEU CA   C  -11.515 -10.712 -12.098 1.00 . A A . 160 LEU CA   1 1 
       12  51052 1 1 160 LEU CB   C  -11.312 -12.166 -11.681 1.00 . A A . 160 LEU CB   1 1 
       12  51053 1 1 160 LEU CD1  C  -10.206 -12.988 -13.763 1.00 . A A . 160 LEU CD1  1 1 
       12  51054 1 1 160 LEU CD2  C  -11.422 -14.595 -12.280 1.00 . A A . 160 LEU CD2  1 1 
       12  51055 1 1 160 LEU CG   C  -11.386 -13.176 -12.823 1.00 . A A . 160 LEU CG   1 1 
       12  51056 1 1 160 LEU H    H  -11.680 -10.228 -10.051 1.00 . A A . 160 LEU H    1 1 
       12  51057 1 1 160 LEU HA   H  -10.709 -10.420 -12.752 1.00 . A A . 160 LEU HA   1 1 
       12  51058 1 1 160 LEU HB2  H  -10.343 -12.253 -11.211 1.00 . A A . 160 LEU HB2  1 1 
       12  51059 1 1 160 LEU HB3  H  -12.070 -12.421 -10.956 1.00 . A A . 160 LEU HB3  1 1 
       12  51060 1 1 160 LEU HD11 H   -9.289 -13.189 -13.230 1.00 . A A . 160 LEU HD11 1 1 
       12  51061 1 1 160 LEU HD12 H  -10.197 -11.970 -14.124 1.00 . A A . 160 LEU HD12 1 1 
       12  51062 1 1 160 LEU HD13 H  -10.297 -13.667 -14.597 1.00 . A A . 160 LEU HD13 1 1 
       12  51063 1 1 160 LEU HD21 H  -10.530 -14.782 -11.701 1.00 . A A . 160 LEU HD21 1 1 
       12  51064 1 1 160 LEU HD22 H  -11.472 -15.294 -13.101 1.00 . A A . 160 LEU HD22 1 1 
       12  51065 1 1 160 LEU HD23 H  -12.292 -14.716 -11.651 1.00 . A A . 160 LEU HD23 1 1 
       12  51066 1 1 160 LEU HG   H  -12.294 -13.006 -13.387 1.00 . A A . 160 LEU HG   1 1 
       12  51067 1 1 160 LEU N    N  -11.476  -9.847 -10.929 1.00 . A A . 160 LEU N    1 1 
       12  51068 1 1 160 LEU O    O  -12.853 -10.505 -14.082 1.00 . A A . 160 LEU O    1 1 
       12  51069 1 1 161 THR C    C  -15.807  -9.043 -12.710 1.00 . A A . 161 THR C    1 1 
       12  51070 1 1 161 THR CA   C  -15.266 -10.469 -12.721 1.00 . A A . 161 THR CA   1 1 
       12  51071 1 1 161 THR CB   C  -16.276 -11.382 -12.001 1.00 . A A . 161 THR CB   1 1 
       12  51072 1 1 161 THR CG2  C  -15.597 -12.642 -11.490 1.00 . A A . 161 THR CG2  1 1 
       12  51073 1 1 161 THR H    H  -13.867 -10.604 -11.134 1.00 . A A . 161 THR H    1 1 
       12  51074 1 1 161 THR HA   H  -15.179 -10.805 -13.745 1.00 . A A . 161 THR HA   1 1 
       12  51075 1 1 161 THR HB   H  -17.050 -11.665 -12.701 1.00 . A A . 161 THR HB   1 1 
       12  51076 1 1 161 THR HG1  H  -16.241 -10.642 -10.175 1.00 . A A . 161 THR HG1  1 1 
       12  51077 1 1 161 THR HG21 H  -16.340 -13.310 -11.081 1.00 . A A . 161 THR HG21 1 1 
       12  51078 1 1 161 THR HG22 H  -14.887 -12.377 -10.720 1.00 . A A . 161 THR HG22 1 1 
       12  51079 1 1 161 THR HG23 H  -15.082 -13.129 -12.304 1.00 . A A . 161 THR HG23 1 1 
       12  51080 1 1 161 THR N    N  -13.942 -10.558 -12.112 1.00 . A A . 161 THR N    1 1 
       12  51081 1 1 161 THR O    O  -16.730  -8.719 -13.460 1.00 . A A . 161 THR O    1 1 
       12  51082 1 1 161 THR OG1  O  -16.868 -10.683 -10.902 1.00 . A A . 161 THR OG1  1 1 
       12  51083 1 1 162 GLN C    C  -17.069  -6.701 -11.145 1.00 . A A . 162 GLN C    1 1 
       12  51084 1 1 162 GLN CA   C  -15.664  -6.805 -11.739 1.00 . A A . 162 GLN CA   1 1 
       12  51085 1 1 162 GLN CB   C  -15.632  -6.110 -13.106 1.00 . A A . 162 GLN CB   1 1 
       12  51086 1 1 162 GLN CD   C  -13.166  -5.621 -13.393 1.00 . A A . 162 GLN CD   1 1 
       12  51087 1 1 162 GLN CG   C  -14.558  -5.042 -13.231 1.00 . A A . 162 GLN CG   1 1 
       12  51088 1 1 162 GLN H    H  -14.507  -8.520 -11.284 1.00 . A A . 162 GLN H    1 1 
       12  51089 1 1 162 GLN HA   H  -14.974  -6.302 -11.078 1.00 . A A . 162 GLN HA   1 1 
       12  51090 1 1 162 GLN HB2  H  -15.460  -6.852 -13.871 1.00 . A A . 162 GLN HB2  1 1 
       12  51091 1 1 162 GLN HB3  H  -16.591  -5.644 -13.278 1.00 . A A . 162 GLN HB3  1 1 
       12  51092 1 1 162 GLN HE21 H  -12.576  -3.984 -14.352 1.00 . A A . 162 GLN HE21 1 1 
       12  51093 1 1 162 GLN HE22 H  -11.372  -5.206 -14.149 1.00 . A A . 162 GLN HE22 1 1 
       12  51094 1 1 162 GLN HG2  H  -14.776  -4.430 -14.093 1.00 . A A . 162 GLN HG2  1 1 
       12  51095 1 1 162 GLN HG3  H  -14.576  -4.427 -12.342 1.00 . A A . 162 GLN HG3  1 1 
       12  51096 1 1 162 GLN N    N  -15.236  -8.199 -11.854 1.00 . A A . 162 GLN N    1 1 
       12  51097 1 1 162 GLN NE2  N  -12.282  -4.861 -14.030 1.00 . A A . 162 GLN NE2  1 1 
       12  51098 1 1 162 GLN O    O  -17.870  -5.875 -11.587 1.00 . A A . 162 GLN O    1 1 
       12  51099 1 1 162 GLN OE1  O  -12.887  -6.732 -12.946 1.00 . A A . 162 GLN OE1  1 1 
       12  51100 1 1 163 ARG C    C  -19.170  -6.086  -9.290 1.00 . A A . 163 ARG C    1 1 
       12  51101 1 1 163 ARG CA   C  -18.683  -7.517  -9.500 1.00 . A A . 163 ARG CA   1 1 
       12  51102 1 1 163 ARG CB   C  -18.630  -8.233  -8.152 1.00 . A A . 163 ARG CB   1 1 
       12  51103 1 1 163 ARG CD   C  -19.227 -10.647  -8.558 1.00 . A A . 163 ARG CD   1 1 
       12  51104 1 1 163 ARG CG   C  -18.118  -9.657  -8.236 1.00 . A A . 163 ARG CG   1 1 
       12  51105 1 1 163 ARG CZ   C  -21.179 -10.770 -10.049 1.00 . A A . 163 ARG CZ   1 1 
       12  51106 1 1 163 ARG H    H  -16.702  -8.202  -9.851 1.00 . A A . 163 ARG H    1 1 
       12  51107 1 1 163 ARG HA   H  -19.380  -8.033 -10.143 1.00 . A A . 163 ARG HA   1 1 
       12  51108 1 1 163 ARG HB2  H  -17.979  -7.680  -7.493 1.00 . A A . 163 ARG HB2  1 1 
       12  51109 1 1 163 ARG HB3  H  -19.622  -8.254  -7.729 1.00 . A A . 163 ARG HB3  1 1 
       12  51110 1 1 163 ARG HD2  H  -18.782 -11.615  -8.718 1.00 . A A . 163 ARG HD2  1 1 
       12  51111 1 1 163 ARG HD3  H  -19.902 -10.696  -7.716 1.00 . A A . 163 ARG HD3  1 1 
       12  51112 1 1 163 ARG HE   H  -19.571  -9.633 -10.367 1.00 . A A . 163 ARG HE   1 1 
       12  51113 1 1 163 ARG HG2  H  -17.368  -9.714  -9.007 1.00 . A A . 163 ARG HG2  1 1 
       12  51114 1 1 163 ARG HG3  H  -17.678  -9.922  -7.289 1.00 . A A . 163 ARG HG3  1 1 
       12  51115 1 1 163 ARG HH11 H  -21.309 -11.912  -8.386 1.00 . A A . 163 ARG HH11 1 1 
       12  51116 1 1 163 ARG HH12 H  -22.667 -12.004  -9.456 1.00 . A A . 163 ARG HH12 1 1 
       12  51117 1 1 163 ARG HH21 H  -21.357  -9.747 -11.783 1.00 . A A . 163 ARG HH21 1 1 
       12  51118 1 1 163 ARG HH22 H  -22.695 -10.773 -11.387 1.00 . A A . 163 ARG HH22 1 1 
       12  51119 1 1 163 ARG N    N  -17.370  -7.541 -10.148 1.00 . A A . 163 ARG N    1 1 
       12  51120 1 1 163 ARG NE   N  -19.982 -10.275  -9.752 1.00 . A A . 163 ARG NE   1 1 
       12  51121 1 1 163 ARG NH1  N  -21.767 -11.633  -9.229 1.00 . A A . 163 ARG NH1  1 1 
       12  51122 1 1 163 ARG NH2  N  -21.794 -10.399 -11.164 1.00 . A A . 163 ARG NH2  1 1 
       12  51123 1 1 163 ARG O    O  -20.316  -5.758  -9.604 1.00 . A A . 163 ARG O    1 1 
       12  51124 1 1 164 GLY C    C  -17.487  -2.978  -8.120 1.00 . A A . 164 GLY C    1 1 
       12  51125 1 1 164 GLY CA   C  -18.663  -3.851  -8.520 1.00 . A A . 164 GLY CA   1 1 
       12  51126 1 1 164 GLY H    H  -17.397  -5.550  -8.524 1.00 . A A . 164 GLY H    1 1 
       12  51127 1 1 164 GLY HA2  H  -19.101  -3.450  -9.421 1.00 . A A . 164 GLY HA2  1 1 
       12  51128 1 1 164 GLY HA3  H  -19.402  -3.820  -7.733 1.00 . A A . 164 GLY HA3  1 1 
       12  51129 1 1 164 GLY N    N  -18.295  -5.235  -8.758 1.00 . A A . 164 GLY N    1 1 
       12  51130 1 1 164 GLY O    O  -17.565  -2.239  -7.140 1.00 . A A . 164 GLY O    1 1 
       12  51131 1 1 165 LEU C    C  -15.546  -0.769  -8.643 1.00 . A A . 165 LEU C    1 1 
       12  51132 1 1 165 LEU CA   C  -15.208  -2.255  -8.594 1.00 . A A . 165 LEU CA   1 1 
       12  51133 1 1 165 LEU CB   C  -14.105  -2.553  -9.611 1.00 . A A . 165 LEU CB   1 1 
       12  51134 1 1 165 LEU CD1  C  -12.427  -4.122 -10.581 1.00 . A A . 165 LEU CD1  1 1 
       12  51135 1 1 165 LEU CD2  C  -12.647  -3.928  -8.109 1.00 . A A . 165 LEU CD2  1 1 
       12  51136 1 1 165 LEU CG   C  -13.390  -3.890  -9.433 1.00 . A A . 165 LEU CG   1 1 
       12  51137 1 1 165 LEU H    H  -16.386  -3.674  -9.644 1.00 . A A . 165 LEU H    1 1 
       12  51138 1 1 165 LEU HA   H  -14.854  -2.507  -7.604 1.00 . A A . 165 LEU HA   1 1 
       12  51139 1 1 165 LEU HB2  H  -14.542  -2.532 -10.598 1.00 . A A . 165 LEU HB2  1 1 
       12  51140 1 1 165 LEU HB3  H  -13.367  -1.767  -9.549 1.00 . A A . 165 LEU HB3  1 1 
       12  51141 1 1 165 LEU HD11 H  -12.958  -4.035 -11.516 1.00 . A A . 165 LEU HD11 1 1 
       12  51142 1 1 165 LEU HD12 H  -12.000  -5.111 -10.498 1.00 . A A . 165 LEU HD12 1 1 
       12  51143 1 1 165 LEU HD13 H  -11.640  -3.384 -10.544 1.00 . A A . 165 LEU HD13 1 1 
       12  51144 1 1 165 LEU HD21 H  -13.337  -3.732  -7.303 1.00 . A A . 165 LEU HD21 1 1 
       12  51145 1 1 165 LEU HD22 H  -11.870  -3.175  -8.112 1.00 . A A . 165 LEU HD22 1 1 
       12  51146 1 1 165 LEU HD23 H  -12.201  -4.903  -7.974 1.00 . A A . 165 LEU HD23 1 1 
       12  51147 1 1 165 LEU HG   H  -14.118  -4.689  -9.436 1.00 . A A . 165 LEU HG   1 1 
       12  51148 1 1 165 LEU N    N  -16.394  -3.060  -8.878 1.00 . A A . 165 LEU N    1 1 
       12  51149 1 1 165 LEU O    O  -15.212  -0.012  -7.732 1.00 . A A . 165 LEU O    1 1 
       12  51150 1 1 166 LYS C    C  -17.419   1.523  -8.728 1.00 . A A . 166 LYS C    1 1 
       12  51151 1 1 166 LYS CA   C  -16.610   1.022  -9.918 1.00 . A A . 166 LYS CA   1 1 
       12  51152 1 1 166 LYS CB   C  -17.445   1.160 -11.196 1.00 . A A . 166 LYS CB   1 1 
       12  51153 1 1 166 LYS CD   C  -15.651   0.713 -12.913 1.00 . A A . 166 LYS CD   1 1 
       12  51154 1 1 166 LYS CE   C  -15.799   1.971 -13.749 1.00 . A A . 166 LYS CE   1 1 
       12  51155 1 1 166 LYS CG   C  -16.985   0.263 -12.337 1.00 . A A . 166 LYS CG   1 1 
       12  51156 1 1 166 LYS H    H  -16.454  -1.030 -10.398 1.00 . A A . 166 LYS H    1 1 
       12  51157 1 1 166 LYS HA   H  -15.715   1.617 -10.012 1.00 . A A . 166 LYS HA   1 1 
       12  51158 1 1 166 LYS HB2  H  -18.471   0.913 -10.968 1.00 . A A . 166 LYS HB2  1 1 
       12  51159 1 1 166 LYS HB3  H  -17.399   2.186 -11.532 1.00 . A A . 166 LYS HB3  1 1 
       12  51160 1 1 166 LYS HD2  H  -14.972   0.917 -12.102 1.00 . A A . 166 LYS HD2  1 1 
       12  51161 1 1 166 LYS HD3  H  -15.251  -0.077 -13.533 1.00 . A A . 166 LYS HD3  1 1 
       12  51162 1 1 166 LYS HE2  H  -16.637   1.848 -14.418 1.00 . A A . 166 LYS HE2  1 1 
       12  51163 1 1 166 LYS HE3  H  -15.986   2.802 -13.086 1.00 . A A . 166 LYS HE3  1 1 
       12  51164 1 1 166 LYS HG2  H  -16.882  -0.746 -11.969 1.00 . A A . 166 LYS HG2  1 1 
       12  51165 1 1 166 LYS HG3  H  -17.730   0.287 -13.119 1.00 . A A . 166 LYS HG3  1 1 
       12  51166 1 1 166 LYS HZ1  H  -14.716   3.108 -15.127 1.00 . A A . 166 LYS HZ1  1 1 
       12  51167 1 1 166 LYS HZ2  H  -14.366   1.453 -15.180 1.00 . A A . 166 LYS HZ2  1 1 
       12  51168 1 1 166 LYS HZ3  H  -13.763   2.405 -13.919 1.00 . A A . 166 LYS HZ3  1 1 
       12  51169 1 1 166 LYS N    N  -16.216  -0.369  -9.719 1.00 . A A . 166 LYS N    1 1 
       12  51170 1 1 166 LYS NZ   N  -14.575   2.254 -14.550 1.00 . A A . 166 LYS NZ   1 1 
       12  51171 1 1 166 LYS O    O  -17.351   2.696  -8.364 1.00 . A A . 166 LYS O    1 1 
       12  51172 1 1 167 THR C    C  -18.162   1.272  -5.765 1.00 . A A . 167 THR C    1 1 
       12  51173 1 1 167 THR CA   C  -19.014   0.939  -6.981 1.00 . A A . 167 THR CA   1 1 
       12  51174 1 1 167 THR CB   C  -19.956  -0.226  -6.625 1.00 . A A . 167 THR CB   1 1 
       12  51175 1 1 167 THR CG2  C  -20.904   0.167  -5.502 1.00 . A A . 167 THR CG2  1 1 
       12  51176 1 1 167 THR H    H  -18.178  -0.299  -8.468 1.00 . A A . 167 THR H    1 1 
       12  51177 1 1 167 THR HA   H  -19.617   1.799  -7.236 1.00 . A A . 167 THR HA   1 1 
       12  51178 1 1 167 THR HB   H  -19.359  -1.063  -6.295 1.00 . A A . 167 THR HB   1 1 
       12  51179 1 1 167 THR HG1  H  -20.144  -0.611  -8.551 1.00 . A A . 167 THR HG1  1 1 
       12  51180 1 1 167 THR HG21 H  -20.330   0.488  -4.645 1.00 . A A . 167 THR HG21 1 1 
       12  51181 1 1 167 THR HG22 H  -21.511  -0.683  -5.230 1.00 . A A . 167 THR HG22 1 1 
       12  51182 1 1 167 THR HG23 H  -21.540   0.975  -5.833 1.00 . A A . 167 THR HG23 1 1 
       12  51183 1 1 167 THR N    N  -18.181   0.616  -8.130 1.00 . A A . 167 THR N    1 1 
       12  51184 1 1 167 THR O    O  -18.505   2.156  -4.982 1.00 . A A . 167 THR O    1 1 
       12  51185 1 1 167 THR OG1  O  -20.713  -0.615  -7.779 1.00 . A A . 167 THR OG1  1 1 
       12  51186 1 1 168 VAL C    C  -15.622   2.201  -4.490 1.00 . A A . 168 VAL C    1 1 
       12  51187 1 1 168 VAL CA   C  -16.163   0.779  -4.473 1.00 . A A . 168 VAL CA   1 1 
       12  51188 1 1 168 VAL CB   C  -14.967  -0.193  -4.492 1.00 . A A . 168 VAL CB   1 1 
       12  51189 1 1 168 VAL CG1  C  -14.205  -0.126  -3.180 1.00 . A A . 168 VAL CG1  1 1 
       12  51190 1 1 168 VAL CG2  C  -15.424  -1.612  -4.780 1.00 . A A . 168 VAL CG2  1 1 
       12  51191 1 1 168 VAL H    H  -16.836  -0.146  -6.262 1.00 . A A . 168 VAL H    1 1 
       12  51192 1 1 168 VAL HA   H  -16.721   0.620  -3.563 1.00 . A A . 168 VAL HA   1 1 
       12  51193 1 1 168 VAL HB   H  -14.297   0.112  -5.283 1.00 . A A . 168 VAL HB   1 1 
       12  51194 1 1 168 VAL HG11 H  -14.865  -0.391  -2.366 1.00 . A A . 168 VAL HG11 1 1 
       12  51195 1 1 168 VAL HG12 H  -13.835   0.877  -3.029 1.00 . A A . 168 VAL HG12 1 1 
       12  51196 1 1 168 VAL HG13 H  -13.375  -0.815  -3.209 1.00 . A A . 168 VAL HG13 1 1 
       12  51197 1 1 168 VAL HG21 H  -14.573  -2.276  -4.748 1.00 . A A . 168 VAL HG21 1 1 
       12  51198 1 1 168 VAL HG22 H  -15.875  -1.653  -5.760 1.00 . A A . 168 VAL HG22 1 1 
       12  51199 1 1 168 VAL HG23 H  -16.146  -1.917  -4.038 1.00 . A A . 168 VAL HG23 1 1 
       12  51200 1 1 168 VAL N    N  -17.055   0.551  -5.604 1.00 . A A . 168 VAL N    1 1 
       12  51201 1 1 168 VAL O    O  -15.737   2.935  -3.509 1.00 . A A . 168 VAL O    1 1 
       12  51202 1 1 169 PHE C    C  -15.564   4.969  -5.776 1.00 . A A . 169 PHE C    1 1 
       12  51203 1 1 169 PHE CA   C  -14.469   3.909  -5.787 1.00 . A A . 169 PHE CA   1 1 
       12  51204 1 1 169 PHE CB   C  -13.662   3.969  -7.083 1.00 . A A . 169 PHE CB   1 1 
       12  51205 1 1 169 PHE CD1  C  -11.332   3.261  -6.476 1.00 . A A . 169 PHE CD1  1 1 
       12  51206 1 1 169 PHE CD2  C  -12.675   1.758  -7.748 1.00 . A A . 169 PHE CD2  1 1 
       12  51207 1 1 169 PHE CE1  C  -10.294   2.349  -6.485 1.00 . A A . 169 PHE CE1  1 1 
       12  51208 1 1 169 PHE CE2  C  -11.640   0.843  -7.762 1.00 . A A . 169 PHE CE2  1 1 
       12  51209 1 1 169 PHE CG   C  -12.532   2.978  -7.107 1.00 . A A . 169 PHE CG   1 1 
       12  51210 1 1 169 PHE CZ   C  -10.448   1.138  -7.129 1.00 . A A . 169 PHE CZ   1 1 
       12  51211 1 1 169 PHE H    H  -14.972   1.937  -6.357 1.00 . A A . 169 PHE H    1 1 
       12  51212 1 1 169 PHE HA   H  -13.804   4.096  -4.957 1.00 . A A . 169 PHE HA   1 1 
       12  51213 1 1 169 PHE HB2  H  -14.315   3.753  -7.917 1.00 . A A . 169 PHE HB2  1 1 
       12  51214 1 1 169 PHE HB3  H  -13.245   4.958  -7.199 1.00 . A A . 169 PHE HB3  1 1 
       12  51215 1 1 169 PHE HD1  H  -11.210   4.210  -5.972 1.00 . A A . 169 PHE HD1  1 1 
       12  51216 1 1 169 PHE HD2  H  -13.606   1.526  -8.244 1.00 . A A . 169 PHE HD2  1 1 
       12  51217 1 1 169 PHE HE1  H   -9.363   2.584  -5.990 1.00 . A A . 169 PHE HE1  1 1 
       12  51218 1 1 169 PHE HE2  H  -11.763  -0.104  -8.267 1.00 . A A . 169 PHE HE2  1 1 
       12  51219 1 1 169 PHE HZ   H   -9.639   0.423  -7.136 1.00 . A A . 169 PHE HZ   1 1 
       12  51220 1 1 169 PHE N    N  -15.029   2.575  -5.616 1.00 . A A . 169 PHE N    1 1 
       12  51221 1 1 169 PHE O    O  -15.382   6.060  -5.240 1.00 . A A . 169 PHE O    1 1 
       12  51222 1 1 170 ASP C    C  -18.334   5.902  -5.036 1.00 . A A . 170 ASP C    1 1 
       12  51223 1 1 170 ASP CA   C  -17.838   5.546  -6.436 1.00 . A A . 170 ASP CA   1 1 
       12  51224 1 1 170 ASP CB   C  -18.968   4.915  -7.256 1.00 . A A . 170 ASP CB   1 1 
       12  51225 1 1 170 ASP CG   C  -20.294   5.622  -7.063 1.00 . A A . 170 ASP CG   1 1 
       12  51226 1 1 170 ASP H    H  -16.783   3.746  -6.781 1.00 . A A . 170 ASP H    1 1 
       12  51227 1 1 170 ASP HA   H  -17.511   6.449  -6.928 1.00 . A A . 170 ASP HA   1 1 
       12  51228 1 1 170 ASP HB2  H  -18.709   4.961  -8.303 1.00 . A A . 170 ASP HB2  1 1 
       12  51229 1 1 170 ASP HB3  H  -19.084   3.878  -6.965 1.00 . A A . 170 ASP HB3  1 1 
       12  51230 1 1 170 ASP N    N  -16.703   4.632  -6.373 1.00 . A A . 170 ASP N    1 1 
       12  51231 1 1 170 ASP O    O  -18.570   7.071  -4.728 1.00 . A A . 170 ASP O    1 1 
       12  51232 1 1 170 ASP OD1  O  -20.525   6.647  -7.739 1.00 . A A . 170 ASP OD1  1 1 
       12  51233 1 1 170 ASP OD2  O  -21.103   5.152  -6.235 1.00 . A A . 170 ASP OD2  1 1 
       12  51234 1 1 171 GLU C    C  -17.856   5.695  -1.963 1.00 . A A . 171 GLU C    1 1 
       12  51235 1 1 171 GLU CA   C  -18.950   5.081  -2.827 1.00 . A A . 171 GLU CA   1 1 
       12  51236 1 1 171 GLU CB   C  -19.395   3.750  -2.231 1.00 . A A . 171 GLU CB   1 1 
       12  51237 1 1 171 GLU CD   C  -21.871   4.184  -2.488 1.00 . A A . 171 GLU CD   1 1 
       12  51238 1 1 171 GLU CG   C  -20.718   3.244  -2.783 1.00 . A A . 171 GLU CG   1 1 
       12  51239 1 1 171 GLU H    H  -18.275   3.982  -4.502 1.00 . A A . 171 GLU H    1 1 
       12  51240 1 1 171 GLU HA   H  -19.794   5.753  -2.855 1.00 . A A . 171 GLU HA   1 1 
       12  51241 1 1 171 GLU HB2  H  -18.638   3.008  -2.438 1.00 . A A . 171 GLU HB2  1 1 
       12  51242 1 1 171 GLU HB3  H  -19.492   3.863  -1.163 1.00 . A A . 171 GLU HB3  1 1 
       12  51243 1 1 171 GLU HG2  H  -20.629   3.133  -3.853 1.00 . A A . 171 GLU HG2  1 1 
       12  51244 1 1 171 GLU HG3  H  -20.934   2.283  -2.339 1.00 . A A . 171 GLU HG3  1 1 
       12  51245 1 1 171 GLU N    N  -18.486   4.886  -4.196 1.00 . A A . 171 GLU N    1 1 
       12  51246 1 1 171 GLU O    O  -18.134   6.473  -1.050 1.00 . A A . 171 GLU O    1 1 
       12  51247 1 1 171 GLU OE1  O  -22.089   5.124  -3.283 1.00 . A A . 171 GLU OE1  1 1 
       12  51248 1 1 171 GLU OE2  O  -22.554   3.982  -1.463 1.00 . A A . 171 GLU OE2  1 1 
       12  51249 1 1 172 ALA C    C  -15.388   7.358  -1.639 1.00 . A A . 172 ALA C    1 1 
       12  51250 1 1 172 ALA CA   C  -15.470   5.845  -1.517 1.00 . A A . 172 ALA CA   1 1 
       12  51251 1 1 172 ALA CB   C  -14.196   5.202  -2.029 1.00 . A A . 172 ALA CB   1 1 
       12  51252 1 1 172 ALA H    H  -16.463   4.701  -2.984 1.00 . A A . 172 ALA H    1 1 
       12  51253 1 1 172 ALA HA   H  -15.593   5.578  -0.477 1.00 . A A . 172 ALA HA   1 1 
       12  51254 1 1 172 ALA HB1  H  -13.380   5.436  -1.361 1.00 . A A . 172 ALA HB1  1 1 
       12  51255 1 1 172 ALA HB2  H  -13.976   5.584  -3.017 1.00 . A A . 172 ALA HB2  1 1 
       12  51256 1 1 172 ALA HB3  H  -14.329   4.131  -2.079 1.00 . A A . 172 ALA HB3  1 1 
       12  51257 1 1 172 ALA N    N  -16.614   5.335  -2.257 1.00 . A A . 172 ALA N    1 1 
       12  51258 1 1 172 ALA O    O  -15.065   8.055  -0.678 1.00 . A A . 172 ALA O    1 1 
       12  51259 1 1 173 ILE C    C  -16.645   9.991  -2.162 1.00 . A A . 173 ILE C    1 1 
       12  51260 1 1 173 ILE CA   C  -15.654   9.291  -3.083 1.00 . A A . 173 ILE CA   1 1 
       12  51261 1 1 173 ILE CB   C  -16.009   9.600  -4.549 1.00 . A A . 173 ILE CB   1 1 
       12  51262 1 1 173 ILE CD1  C  -15.378   8.910  -6.917 1.00 . A A . 173 ILE CD1  1 1 
       12  51263 1 1 173 ILE CG1  C  -14.920   9.070  -5.483 1.00 . A A . 173 ILE CG1  1 1 
       12  51264 1 1 173 ILE CG2  C  -16.209  11.096  -4.753 1.00 . A A . 173 ILE CG2  1 1 
       12  51265 1 1 173 ILE H    H  -15.898   7.249  -3.566 1.00 . A A . 173 ILE H    1 1 
       12  51266 1 1 173 ILE HA   H  -14.657   9.660  -2.882 1.00 . A A . 173 ILE HA   1 1 
       12  51267 1 1 173 ILE HB   H  -16.939   9.101  -4.778 1.00 . A A . 173 ILE HB   1 1 
       12  51268 1 1 173 ILE HD11 H  -14.521   8.748  -7.553 1.00 . A A . 173 ILE HD11 1 1 
       12  51269 1 1 173 ILE HD12 H  -15.898   9.804  -7.231 1.00 . A A . 173 ILE HD12 1 1 
       12  51270 1 1 173 ILE HD13 H  -16.044   8.062  -6.988 1.00 . A A . 173 ILE HD13 1 1 
       12  51271 1 1 173 ILE HG12 H  -14.085   9.757  -5.477 1.00 . A A . 173 ILE HG12 1 1 
       12  51272 1 1 173 ILE HG13 H  -14.590   8.104  -5.130 1.00 . A A . 173 ILE HG13 1 1 
       12  51273 1 1 173 ILE HG21 H  -16.415  11.294  -5.795 1.00 . A A . 173 ILE HG21 1 1 
       12  51274 1 1 173 ILE HG22 H  -15.313  11.622  -4.457 1.00 . A A . 173 ILE HG22 1 1 
       12  51275 1 1 173 ILE HG23 H  -17.040  11.434  -4.152 1.00 . A A . 173 ILE HG23 1 1 
       12  51276 1 1 173 ILE N    N  -15.671   7.859  -2.834 1.00 . A A . 173 ILE N    1 1 
       12  51277 1 1 173 ILE O    O  -16.342  11.034  -1.583 1.00 . A A . 173 ILE O    1 1 
       12  51278 1 1 174 ARG C    C  -18.381  10.065   0.267 1.00 . A A . 174 ARG C    1 1 
       12  51279 1 1 174 ARG CA   C  -18.872   9.954  -1.175 1.00 . A A . 174 ARG CA   1 1 
       12  51280 1 1 174 ARG CB   C  -20.138   9.088  -1.249 1.00 . A A . 174 ARG CB   1 1 
       12  51281 1 1 174 ARG CD   C  -21.714   7.492  -0.115 1.00 . A A . 174 ARG CD   1 1 
       12  51282 1 1 174 ARG CG   C  -20.428   8.289   0.014 1.00 . A A . 174 ARG CG   1 1 
       12  51283 1 1 174 ARG CZ   C  -23.138   6.051   1.281 1.00 . A A . 174 ARG CZ   1 1 
       12  51284 1 1 174 ARG H    H  -18.010   8.574  -2.526 1.00 . A A . 174 ARG H    1 1 
       12  51285 1 1 174 ARG HA   H  -19.105  10.943  -1.539 1.00 . A A . 174 ARG HA   1 1 
       12  51286 1 1 174 ARG HB2  H  -20.985   9.728  -1.443 1.00 . A A . 174 ARG HB2  1 1 
       12  51287 1 1 174 ARG HB3  H  -20.032   8.393  -2.069 1.00 . A A . 174 ARG HB3  1 1 
       12  51288 1 1 174 ARG HD2  H  -22.528   8.174  -0.308 1.00 . A A . 174 ARG HD2  1 1 
       12  51289 1 1 174 ARG HD3  H  -21.616   6.806  -0.943 1.00 . A A . 174 ARG HD3  1 1 
       12  51290 1 1 174 ARG HE   H  -21.337   6.730   1.807 1.00 . A A . 174 ARG HE   1 1 
       12  51291 1 1 174 ARG HG2  H  -19.610   7.607   0.195 1.00 . A A . 174 ARG HG2  1 1 
       12  51292 1 1 174 ARG HG3  H  -20.520   8.972   0.847 1.00 . A A . 174 ARG HG3  1 1 
       12  51293 1 1 174 ARG HH11 H  -23.931   6.547  -0.510 1.00 . A A . 174 ARG HH11 1 1 
       12  51294 1 1 174 ARG HH12 H  -24.920   5.529   0.483 1.00 . A A . 174 ARG HH12 1 1 
       12  51295 1 1 174 ARG HH21 H  -22.627   5.386   3.121 1.00 . A A . 174 ARG HH21 1 1 
       12  51296 1 1 174 ARG HH22 H  -24.177   4.866   2.547 1.00 . A A . 174 ARG HH22 1 1 
       12  51297 1 1 174 ARG N    N  -17.831   9.400  -2.030 1.00 . A A . 174 ARG N    1 1 
       12  51298 1 1 174 ARG NE   N  -22.011   6.733   1.096 1.00 . A A . 174 ARG NE   1 1 
       12  51299 1 1 174 ARG NH1  N  -24.072   6.040   0.341 1.00 . A A . 174 ARG NH1  1 1 
       12  51300 1 1 174 ARG NH2  N  -23.330   5.379   2.408 1.00 . A A . 174 ARG NH2  1 1 
       12  51301 1 1 174 ARG O    O  -18.756  10.987   0.988 1.00 . A A . 174 ARG O    1 1 
       12  51302 1 1 175 ALA C    C  -16.406  10.450   2.420 1.00 . A A . 175 ALA C    1 1 
       12  51303 1 1 175 ALA CA   C  -16.990   9.095   2.025 1.00 . A A . 175 ALA CA   1 1 
       12  51304 1 1 175 ALA CB   C  -15.936   8.008   2.153 1.00 . A A . 175 ALA CB   1 1 
       12  51305 1 1 175 ALA H    H  -17.276   8.414   0.041 1.00 . A A . 175 ALA H    1 1 
       12  51306 1 1 175 ALA HA   H  -17.797   8.852   2.700 1.00 . A A . 175 ALA HA   1 1 
       12  51307 1 1 175 ALA HB1  H  -15.024   8.334   1.674 1.00 . A A . 175 ALA HB1  1 1 
       12  51308 1 1 175 ALA HB2  H  -16.292   7.106   1.678 1.00 . A A . 175 ALA HB2  1 1 
       12  51309 1 1 175 ALA HB3  H  -15.747   7.813   3.199 1.00 . A A . 175 ALA HB3  1 1 
       12  51310 1 1 175 ALA N    N  -17.537   9.118   0.671 1.00 . A A . 175 ALA N    1 1 
       12  51311 1 1 175 ALA O    O  -16.281  10.765   3.601 1.00 . A A . 175 ALA O    1 1 
       12  51312 1 1 176 VAL C    C  -16.477  13.670   1.532 1.00 . A A . 176 VAL C    1 1 
       12  51313 1 1 176 VAL CA   C  -15.444  12.554   1.692 1.00 . A A . 176 VAL CA   1 1 
       12  51314 1 1 176 VAL CB   C  -14.247  12.829   0.767 1.00 . A A . 176 VAL CB   1 1 
       12  51315 1 1 176 VAL CG1  C  -13.584  14.151   1.123 1.00 . A A . 176 VAL CG1  1 1 
       12  51316 1 1 176 VAL CG2  C  -13.251  11.683   0.843 1.00 . A A . 176 VAL CG2  1 1 
       12  51317 1 1 176 VAL H    H  -16.107  10.930   0.504 1.00 . A A . 176 VAL H    1 1 
       12  51318 1 1 176 VAL HA   H  -15.085  12.558   2.711 1.00 . A A . 176 VAL HA   1 1 
       12  51319 1 1 176 VAL HB   H  -14.611  12.896  -0.249 1.00 . A A . 176 VAL HB   1 1 
       12  51320 1 1 176 VAL HG11 H  -13.203  14.102   2.132 1.00 . A A . 176 VAL HG11 1 1 
       12  51321 1 1 176 VAL HG12 H  -14.307  14.949   1.050 1.00 . A A . 176 VAL HG12 1 1 
       12  51322 1 1 176 VAL HG13 H  -12.769  14.341   0.440 1.00 . A A . 176 VAL HG13 1 1 
       12  51323 1 1 176 VAL HG21 H  -12.862  11.612   1.848 1.00 . A A . 176 VAL HG21 1 1 
       12  51324 1 1 176 VAL HG22 H  -12.440  11.864   0.155 1.00 . A A . 176 VAL HG22 1 1 
       12  51325 1 1 176 VAL HG23 H  -13.746  10.757   0.584 1.00 . A A . 176 VAL HG23 1 1 
       12  51326 1 1 176 VAL N    N  -16.013  11.239   1.429 1.00 . A A . 176 VAL N    1 1 
       12  51327 1 1 176 VAL O    O  -16.437  14.669   2.251 1.00 . A A . 176 VAL O    1 1 
       12  51328 1 1 177 LEU C    C  -19.521  14.549   1.386 1.00 . A A . 177 LEU C    1 1 
       12  51329 1 1 177 LEU CA   C  -18.426  14.508   0.319 1.00 . A A . 177 LEU CA   1 1 
       12  51330 1 1 177 LEU CB   C  -19.075  14.270  -1.050 1.00 . A A . 177 LEU CB   1 1 
       12  51331 1 1 177 LEU CD1  C  -19.120  13.079  -3.255 1.00 . A A . 177 LEU CD1  1 1 
       12  51332 1 1 177 LEU CD2  C  -16.955  13.945  -2.354 1.00 . A A . 177 LEU CD2  1 1 
       12  51333 1 1 177 LEU CG   C  -18.308  13.348  -1.997 1.00 . A A . 177 LEU CG   1 1 
       12  51334 1 1 177 LEU H    H  -17.384  12.672   0.059 1.00 . A A . 177 LEU H    1 1 
       12  51335 1 1 177 LEU HA   H  -17.934  15.468   0.301 1.00 . A A . 177 LEU HA   1 1 
       12  51336 1 1 177 LEU HB2  H  -20.056  13.847  -0.887 1.00 . A A . 177 LEU HB2  1 1 
       12  51337 1 1 177 LEU HB3  H  -19.194  15.227  -1.535 1.00 . A A . 177 LEU HB3  1 1 
       12  51338 1 1 177 LEU HD11 H  -20.085  12.677  -2.983 1.00 . A A . 177 LEU HD11 1 1 
       12  51339 1 1 177 LEU HD12 H  -18.596  12.365  -3.876 1.00 . A A . 177 LEU HD12 1 1 
       12  51340 1 1 177 LEU HD13 H  -19.255  14.001  -3.801 1.00 . A A . 177 LEU HD13 1 1 
       12  51341 1 1 177 LEU HD21 H  -16.366  14.065  -1.458 1.00 . A A . 177 LEU HD21 1 1 
       12  51342 1 1 177 LEU HD22 H  -17.101  14.908  -2.821 1.00 . A A . 177 LEU HD22 1 1 
       12  51343 1 1 177 LEU HD23 H  -16.440  13.288  -3.039 1.00 . A A . 177 LEU HD23 1 1 
       12  51344 1 1 177 LEU HG   H  -18.140  12.403  -1.501 1.00 . A A . 177 LEU HG   1 1 
       12  51345 1 1 177 LEU N    N  -17.401  13.494   0.590 1.00 . A A . 177 LEU N    1 1 
       12  51346 1 1 177 LEU O    O  -19.762  15.594   1.990 1.00 . A A . 177 LEU O    1 1 
       12  51347 1 1 178 CYS C    C  -20.758  13.309   4.052 1.00 . A A . 178 CYS C    1 1 
       12  51348 1 1 178 CYS CA   C  -21.276  13.377   2.601 1.00 . A A . 178 CYS CA   1 1 
       12  51349 1 1 178 CYS CB   C  -22.257  12.240   2.284 1.00 . A A . 178 CYS CB   1 1 
       12  51350 1 1 178 CYS H    H  -19.946  12.604   1.125 1.00 . A A . 178 CYS H    1 1 
       12  51351 1 1 178 CYS HA   H  -21.810  14.311   2.496 1.00 . A A . 178 CYS HA   1 1 
       12  51352 1 1 178 CYS HB2  H  -22.798  12.486   1.385 1.00 . A A . 178 CYS HB2  1 1 
       12  51353 1 1 178 CYS HB3  H  -21.705  11.329   2.119 1.00 . A A . 178 CYS HB3  1 1 
       12  51354 1 1 178 CYS HG   H  -24.669  12.248   3.114 1.00 . A A . 178 CYS HG   1 1 
       12  51355 1 1 178 CYS N    N  -20.187  13.417   1.621 1.00 . A A . 178 CYS N    1 1 
       12  51356 1 1 178 CYS O    O  -20.839  14.310   4.763 1.00 . A A . 178 CYS O    1 1 
       12  51357 1 1 178 CYS SG   S  -23.472  11.926   3.584 1.00 . A A . 178 CYS SG   1 1 
       12  51358 1 1 179 PRO C    C  -18.723  13.166   6.238 1.00 . A A . 179 PRO C    1 1 
       12  51359 1 1 179 PRO CA   C  -19.713  12.044   5.904 1.00 . A A . 179 PRO CA   1 1 
       12  51360 1 1 179 PRO CB   C  -19.024  10.683   5.946 1.00 . A A . 179 PRO CB   1 1 
       12  51361 1 1 179 PRO CD   C  -20.127  10.871   3.824 1.00 . A A . 179 PRO CD   1 1 
       12  51362 1 1 179 PRO CG   C  -19.023  10.166   4.548 1.00 . A A . 179 PRO CG   1 1 
       12  51363 1 1 179 PRO HA   H  -20.502  12.050   6.628 1.00 . A A . 179 PRO HA   1 1 
       12  51364 1 1 179 PRO HB2  H  -18.031  10.816   6.320 1.00 . A A . 179 PRO HB2  1 1 
       12  51365 1 1 179 PRO HB3  H  -19.571  10.027   6.607 1.00 . A A . 179 PRO HB3  1 1 
       12  51366 1 1 179 PRO HD2  H  -19.868  11.026   2.788 1.00 . A A . 179 PRO HD2  1 1 
       12  51367 1 1 179 PRO HD3  H  -21.046  10.310   3.903 1.00 . A A . 179 PRO HD3  1 1 
       12  51368 1 1 179 PRO HG2  H  -18.081  10.382   4.083 1.00 . A A . 179 PRO HG2  1 1 
       12  51369 1 1 179 PRO HG3  H  -19.202   9.101   4.553 1.00 . A A . 179 PRO HG3  1 1 
       12  51370 1 1 179 PRO N    N  -20.234  12.151   4.535 1.00 . A A . 179 PRO N    1 1 
       12  51371 1 1 179 PRO O    O  -18.347  13.946   5.363 1.00 . A A . 179 PRO O    1 1 
       12  51372 1 1 180 PRO C    C  -16.058  14.353   7.105 1.00 . A A . 180 PRO C    1 1 
       12  51373 1 1 180 PRO CA   C  -17.343  14.312   7.936 1.00 . A A . 180 PRO CA   1 1 
       12  51374 1 1 180 PRO CB   C  -17.020  13.939   9.382 1.00 . A A . 180 PRO CB   1 1 
       12  51375 1 1 180 PRO CD   C  -18.661  12.376   8.627 1.00 . A A . 180 PRO CD   1 1 
       12  51376 1 1 180 PRO CG   C  -18.177  13.121   9.838 1.00 . A A . 180 PRO CG   1 1 
       12  51377 1 1 180 PRO HA   H  -17.814  15.281   7.918 1.00 . A A . 180 PRO HA   1 1 
       12  51378 1 1 180 PRO HB2  H  -16.098  13.378   9.416 1.00 . A A . 180 PRO HB2  1 1 
       12  51379 1 1 180 PRO HB3  H  -16.921  14.841   9.967 1.00 . A A . 180 PRO HB3  1 1 
       12  51380 1 1 180 PRO HD2  H  -18.170  11.418   8.548 1.00 . A A . 180 PRO HD2  1 1 
       12  51381 1 1 180 PRO HD3  H  -19.733  12.250   8.665 1.00 . A A . 180 PRO HD3  1 1 
       12  51382 1 1 180 PRO HG2  H  -17.856  12.426  10.601 1.00 . A A . 180 PRO HG2  1 1 
       12  51383 1 1 180 PRO HG3  H  -18.956  13.764  10.219 1.00 . A A . 180 PRO HG3  1 1 
       12  51384 1 1 180 PRO N    N  -18.276  13.260   7.508 1.00 . A A . 180 PRO N    1 1 
       12  51385 1 1 180 PRO O    O  -15.538  13.312   6.701 1.00 . A A . 180 PRO O    1 1 
       12  51386 1 1 181 PRO C    C  -13.097  15.029   6.609 1.00 . A A . 181 PRO C    1 1 
       12  51387 1 1 181 PRO CA   C  -14.308  15.768   6.051 1.00 . A A . 181 PRO CA   1 1 
       12  51388 1 1 181 PRO CB   C  -14.078  17.279   6.124 1.00 . A A . 181 PRO CB   1 1 
       12  51389 1 1 181 PRO CD   C  -16.103  16.859   7.269 1.00 . A A . 181 PRO CD   1 1 
       12  51390 1 1 181 PRO CG   C  -15.429  17.838   6.364 1.00 . A A . 181 PRO CG   1 1 
       12  51391 1 1 181 PRO HA   H  -14.459  15.486   5.025 1.00 . A A . 181 PRO HA   1 1 
       12  51392 1 1 181 PRO HB2  H  -13.402  17.505   6.937 1.00 . A A . 181 PRO HB2  1 1 
       12  51393 1 1 181 PRO HB3  H  -13.664  17.631   5.191 1.00 . A A . 181 PRO HB3  1 1 
       12  51394 1 1 181 PRO HD2  H  -15.854  17.071   8.293 1.00 . A A . 181 PRO HD2  1 1 
       12  51395 1 1 181 PRO HD3  H  -17.173  16.879   7.122 1.00 . A A . 181 PRO HD3  1 1 
       12  51396 1 1 181 PRO HG2  H  -15.354  18.800   6.846 1.00 . A A . 181 PRO HG2  1 1 
       12  51397 1 1 181 PRO HG3  H  -15.964  17.916   5.431 1.00 . A A . 181 PRO HG3  1 1 
       12  51398 1 1 181 PRO N    N  -15.534  15.570   6.839 1.00 . A A . 181 PRO N    1 1 
       12  51399 1 1 181 PRO O    O  -13.191  14.325   7.614 1.00 . A A . 181 PRO O    1 1 
       12  51400 1 1 182 VAL C    C   -9.653  15.614   6.688 1.00 . A A . 182 VAL C    1 1 
       12  51401 1 1 182 VAL CA   C  -10.714  14.572   6.354 1.00 . A A . 182 VAL CA   1 1 
       12  51402 1 1 182 VAL CB   C  -10.182  13.637   5.252 1.00 . A A . 182 VAL CB   1 1 
       12  51403 1 1 182 VAL CG1  C   -8.967  12.864   5.739 1.00 . A A . 182 VAL CG1  1 1 
       12  51404 1 1 182 VAL CG2  C  -11.279  12.693   4.790 1.00 . A A . 182 VAL CG2  1 1 
       12  51405 1 1 182 VAL H    H  -11.957  15.774   5.148 1.00 . A A . 182 VAL H    1 1 
       12  51406 1 1 182 VAL HA   H  -10.911  13.984   7.236 1.00 . A A . 182 VAL HA   1 1 
       12  51407 1 1 182 VAL HB   H   -9.881  14.242   4.409 1.00 . A A . 182 VAL HB   1 1 
       12  51408 1 1 182 VAL HG11 H   -8.233  13.556   6.122 1.00 . A A . 182 VAL HG11 1 1 
       12  51409 1 1 182 VAL HG12 H   -8.542  12.306   4.917 1.00 . A A . 182 VAL HG12 1 1 
       12  51410 1 1 182 VAL HG13 H   -9.265  12.184   6.522 1.00 . A A . 182 VAL HG13 1 1 
       12  51411 1 1 182 VAL HG21 H  -11.435  11.929   5.537 1.00 . A A . 182 VAL HG21 1 1 
       12  51412 1 1 182 VAL HG22 H  -10.991  12.232   3.859 1.00 . A A . 182 VAL HG22 1 1 
       12  51413 1 1 182 VAL HG23 H  -12.195  13.249   4.649 1.00 . A A . 182 VAL HG23 1 1 
       12  51414 1 1 182 VAL N    N  -11.958  15.206   5.944 1.00 . A A . 182 VAL N    1 1 
       12  51415 1 1 182 VAL O    O   -9.535  16.041   7.835 1.00 . A A . 182 VAL O    1 1 
       12  51416 1 1 183 LYS C    C   -6.959  16.729   7.044 1.00 . A A . 183 LYS C    1 1 
       12  51417 1 1 183 LYS CA   C   -7.849  17.019   5.836 1.00 . A A . 183 LYS CA   1 1 
       12  51418 1 1 183 LYS CB   C   -8.469  18.401   5.962 1.00 . A A . 183 LYS CB   1 1 
       12  51419 1 1 183 LYS CD   C   -9.437  20.392   4.768 1.00 . A A . 183 LYS CD   1 1 
       12  51420 1 1 183 LYS CE   C   -8.217  21.291   4.905 1.00 . A A . 183 LYS CE   1 1 
       12  51421 1 1 183 LYS CG   C   -9.044  18.926   4.661 1.00 . A A . 183 LYS CG   1 1 
       12  51422 1 1 183 LYS H    H   -9.060  15.666   4.783 1.00 . A A . 183 LYS H    1 1 
       12  51423 1 1 183 LYS HA   H   -7.240  16.999   4.947 1.00 . A A . 183 LYS HA   1 1 
       12  51424 1 1 183 LYS HB2  H   -9.264  18.362   6.688 1.00 . A A . 183 LYS HB2  1 1 
       12  51425 1 1 183 LYS HB3  H   -7.716  19.079   6.299 1.00 . A A . 183 LYS HB3  1 1 
       12  51426 1 1 183 LYS HD2  H   -9.980  20.675   3.878 1.00 . A A . 183 LYS HD2  1 1 
       12  51427 1 1 183 LYS HD3  H  -10.070  20.523   5.634 1.00 . A A . 183 LYS HD3  1 1 
       12  51428 1 1 183 LYS HE2  H   -7.710  21.048   5.826 1.00 . A A . 183 LYS HE2  1 1 
       12  51429 1 1 183 LYS HE3  H   -7.556  21.108   4.071 1.00 . A A . 183 LYS HE3  1 1 
       12  51430 1 1 183 LYS HG2  H   -8.305  18.818   3.882 1.00 . A A . 183 LYS HG2  1 1 
       12  51431 1 1 183 LYS HG3  H   -9.917  18.345   4.414 1.00 . A A . 183 LYS HG3  1 1 
       12  51432 1 1 183 LYS HZ1  H   -9.230  22.928   5.718 1.00 . A A . 183 LYS HZ1  1 1 
       12  51433 1 1 183 LYS HZ2  H   -9.065  22.991   4.035 1.00 . A A . 183 LYS HZ2  1 1 
       12  51434 1 1 183 LYS HZ3  H   -7.736  23.320   5.028 1.00 . A A . 183 LYS HZ3  1 1 
       12  51435 1 1 183 LYS N    N   -8.898  16.027   5.672 1.00 . A A . 183 LYS N    1 1 
       12  51436 1 1 183 LYS NZ   N   -8.588  22.734   4.923 1.00 . A A . 183 LYS NZ   1 1 
       12  51437 1 1 183 LYS O    O   -7.285  17.097   8.173 1.00 . A A . 183 LYS O    1 1 
       12  51438 1 1 184 LYS C    C   -3.456  16.043   7.433 1.00 . A A . 184 LYS C    1 1 
       12  51439 1 1 184 LYS CA   C   -4.888  15.741   7.864 1.00 . A A . 184 LYS CA   1 1 
       12  51440 1 1 184 LYS CB   C   -5.019  14.267   8.256 1.00 . A A . 184 LYS CB   1 1 
       12  51441 1 1 184 LYS CD   C   -4.239  12.381   9.726 1.00 . A A . 184 LYS CD   1 1 
       12  51442 1 1 184 LYS CE   C   -3.189  11.927  10.727 1.00 . A A . 184 LYS CE   1 1 
       12  51443 1 1 184 LYS CG   C   -4.048  13.841   9.346 1.00 . A A . 184 LYS CG   1 1 
       12  51444 1 1 184 LYS H    H   -5.624  15.803   5.878 1.00 . A A . 184 LYS H    1 1 
       12  51445 1 1 184 LYS HA   H   -5.129  16.354   8.719 1.00 . A A . 184 LYS HA   1 1 
       12  51446 1 1 184 LYS HB2  H   -6.025  14.089   8.609 1.00 . A A . 184 LYS HB2  1 1 
       12  51447 1 1 184 LYS HB3  H   -4.839  13.656   7.383 1.00 . A A . 184 LYS HB3  1 1 
       12  51448 1 1 184 LYS HD2  H   -5.217  12.259  10.164 1.00 . A A . 184 LYS HD2  1 1 
       12  51449 1 1 184 LYS HD3  H   -4.161  11.774   8.835 1.00 . A A . 184 LYS HD3  1 1 
       12  51450 1 1 184 LYS HE2  H   -3.362  10.888  10.964 1.00 . A A . 184 LYS HE2  1 1 
       12  51451 1 1 184 LYS HE3  H   -2.212  12.035  10.279 1.00 . A A . 184 LYS HE3  1 1 
       12  51452 1 1 184 LYS HG2  H   -3.038  13.979   8.988 1.00 . A A . 184 LYS HG2  1 1 
       12  51453 1 1 184 LYS HG3  H   -4.210  14.455  10.219 1.00 . A A . 184 LYS HG3  1 1 
       12  51454 1 1 184 LYS HZ1  H   -2.456  12.448  12.612 1.00 . A A . 184 LYS HZ1  1 1 
       12  51455 1 1 184 LYS HZ2  H   -4.138  12.561  12.477 1.00 . A A . 184 LYS HZ2  1 1 
       12  51456 1 1 184 LYS HZ3  H   -3.153  13.738  11.767 1.00 . A A . 184 LYS HZ3  1 1 
       12  51457 1 1 184 LYS N    N   -5.830  16.072   6.798 1.00 . A A . 184 LYS N    1 1 
       12  51458 1 1 184 LYS NZ   N   -3.237  12.725  11.984 1.00 . A A . 184 LYS NZ   1 1 
       12  51459 1 1 184 LYS O    O   -2.856  15.290   6.666 1.00 . A A . 184 LYS O    1 1 
       12  51460 1 1 185 ARG C    C   -0.797  18.018   8.839 1.00 . A A . 185 ARG C    1 1 
       12  51461 1 1 185 ARG CA   C   -1.552  17.555   7.598 1.00 . A A . 185 ARG CA   1 1 
       12  51462 1 1 185 ARG CB   C   -1.572  18.676   6.557 1.00 . A A . 185 ARG CB   1 1 
       12  51463 1 1 185 ARG CD   C   -2.299  19.459   4.284 1.00 . A A . 185 ARG CD   1 1 
       12  51464 1 1 185 ARG CG   C   -2.288  18.301   5.269 1.00 . A A . 185 ARG CG   1 1 
       12  51465 1 1 185 ARG CZ   C   -3.204  21.745   4.130 1.00 . A A . 185 ARG CZ   1 1 
       12  51466 1 1 185 ARG H    H   -3.443  17.709   8.539 1.00 . A A . 185 ARG H    1 1 
       12  51467 1 1 185 ARG HA   H   -1.044  16.699   7.181 1.00 . A A . 185 ARG HA   1 1 
       12  51468 1 1 185 ARG HB2  H   -2.069  19.537   6.981 1.00 . A A . 185 ARG HB2  1 1 
       12  51469 1 1 185 ARG HB3  H   -0.555  18.944   6.313 1.00 . A A . 185 ARG HB3  1 1 
       12  51470 1 1 185 ARG HD2  H   -1.279  19.727   4.053 1.00 . A A . 185 ARG HD2  1 1 
       12  51471 1 1 185 ARG HD3  H   -2.800  19.142   3.382 1.00 . A A . 185 ARG HD3  1 1 
       12  51472 1 1 185 ARG HE   H   -3.299  20.584   5.750 1.00 . A A . 185 ARG HE   1 1 
       12  51473 1 1 185 ARG HG2  H   -1.780  17.462   4.818 1.00 . A A . 185 ARG HG2  1 1 
       12  51474 1 1 185 ARG HG3  H   -3.306  18.027   5.501 1.00 . A A . 185 ARG HG3  1 1 
       12  51475 1 1 185 ARG HH11 H   -2.318  21.074   2.441 1.00 . A A . 185 ARG HH11 1 1 
       12  51476 1 1 185 ARG HH12 H   -2.960  22.680   2.355 1.00 . A A . 185 ARG HH12 1 1 
       12  51477 1 1 185 ARG HH21 H   -4.146  22.699   5.643 1.00 . A A . 185 ARG HH21 1 1 
       12  51478 1 1 185 ARG HH22 H   -3.998  23.603   4.173 1.00 . A A . 185 ARG HH22 1 1 
       12  51479 1 1 185 ARG N    N   -2.914  17.150   7.932 1.00 . A A . 185 ARG N    1 1 
       12  51480 1 1 185 ARG NE   N   -2.985  20.631   4.823 1.00 . A A . 185 ARG NE   1 1 
       12  51481 1 1 185 ARG NH1  N   -2.793  21.841   2.873 1.00 . A A . 185 ARG NH1  1 1 
       12  51482 1 1 185 ARG NH2  N   -3.835  22.765   4.695 1.00 . A A . 185 ARG NH2  1 1 
       12  51483 1 1 185 ARG O    O   -1.401  18.467   9.814 1.00 . A A . 185 ARG O    1 1 
       12  51484 1 1 186 LYS C    C    2.848  18.269   9.528 1.00 . A A . 186 LYS C    1 1 
       12  51485 1 1 186 LYS CA   C    1.371  18.313   9.914 1.00 . A A . 186 LYS CA   1 1 
       12  51486 1 1 186 LYS CB   C    1.121  17.407  11.121 1.00 . A A . 186 LYS CB   1 1 
       12  51487 1 1 186 LYS CD   C    1.748  16.790  13.475 1.00 . A A . 186 LYS CD   1 1 
       12  51488 1 1 186 LYS CE   C    2.578  17.167  14.691 1.00 . A A . 186 LYS CE   1 1 
       12  51489 1 1 186 LYS CG   C    1.921  17.799  12.352 1.00 . A A . 186 LYS CG   1 1 
       12  51490 1 1 186 LYS H    H    0.949  17.547   7.986 1.00 . A A . 186 LYS H    1 1 
       12  51491 1 1 186 LYS HA   H    1.110  19.328  10.175 1.00 . A A . 186 LYS HA   1 1 
       12  51492 1 1 186 LYS HB2  H    0.072  17.446  11.373 1.00 . A A . 186 LYS HB2  1 1 
       12  51493 1 1 186 LYS HB3  H    1.381  16.393  10.856 1.00 . A A . 186 LYS HB3  1 1 
       12  51494 1 1 186 LYS HD2  H    0.706  16.756  13.759 1.00 . A A . 186 LYS HD2  1 1 
       12  51495 1 1 186 LYS HD3  H    2.058  15.816  13.124 1.00 . A A . 186 LYS HD3  1 1 
       12  51496 1 1 186 LYS HE2  H    3.614  17.238  14.393 1.00 . A A . 186 LYS HE2  1 1 
       12  51497 1 1 186 LYS HE3  H    2.242  18.126  15.057 1.00 . A A . 186 LYS HE3  1 1 
       12  51498 1 1 186 LYS HG2  H    2.967  17.851  12.088 1.00 . A A . 186 LYS HG2  1 1 
       12  51499 1 1 186 LYS HG3  H    1.586  18.767  12.695 1.00 . A A . 186 LYS HG3  1 1 
       12  51500 1 1 186 LYS HZ1  H    2.773  15.228  15.447 1.00 . A A . 186 LYS HZ1  1 1 
       12  51501 1 1 186 LYS HZ2  H    1.468  16.087  16.093 1.00 . A A . 186 LYS HZ2  1 1 
       12  51502 1 1 186 LYS HZ3  H    3.044  16.443  16.594 1.00 . A A . 186 LYS HZ3  1 1 
       12  51503 1 1 186 LYS N    N    0.529  17.909   8.794 1.00 . A A . 186 LYS N    1 1 
       12  51504 1 1 186 LYS NZ   N    2.457  16.161  15.782 1.00 . A A . 186 LYS NZ   1 1 
       12  51505 1 1 186 LYS O    O    3.251  17.489   8.665 1.00 . A A . 186 LYS O    1 1 
       12  51506 1 1 187 ARG C    C    5.855  18.235  10.833 1.00 . A A . 187 ARG C    1 1 
       12  51507 1 1 187 ARG CA   C    5.082  19.168   9.903 1.00 . A A . 187 ARG CA   1 1 
       12  51508 1 1 187 ARG CB   C    5.595  20.601  10.064 1.00 . A A . 187 ARG CB   1 1 
       12  51509 1 1 187 ARG CD   C    5.720  21.262   7.638 1.00 . A A . 187 ARG CD   1 1 
       12  51510 1 1 187 ARG CG   C    5.095  21.558   8.993 1.00 . A A . 187 ARG CG   1 1 
       12  51511 1 1 187 ARG CZ   C    6.089  22.474   5.525 1.00 . A A . 187 ARG CZ   1 1 
       12  51512 1 1 187 ARG H    H    3.268  19.708  10.852 1.00 . A A . 187 ARG H    1 1 
       12  51513 1 1 187 ARG HA   H    5.239  18.852   8.883 1.00 . A A . 187 ARG HA   1 1 
       12  51514 1 1 187 ARG HB2  H    5.280  20.977  11.026 1.00 . A A . 187 ARG HB2  1 1 
       12  51515 1 1 187 ARG HB3  H    6.674  20.590  10.029 1.00 . A A . 187 ARG HB3  1 1 
       12  51516 1 1 187 ARG HD2  H    6.791  21.196   7.755 1.00 . A A . 187 ARG HD2  1 1 
       12  51517 1 1 187 ARG HD3  H    5.339  20.318   7.277 1.00 . A A . 187 ARG HD3  1 1 
       12  51518 1 1 187 ARG HE   H    4.669  22.907   6.858 1.00 . A A . 187 ARG HE   1 1 
       12  51519 1 1 187 ARG HG2  H    4.023  21.460   8.911 1.00 . A A . 187 ARG HG2  1 1 
       12  51520 1 1 187 ARG HG3  H    5.345  22.568   9.282 1.00 . A A . 187 ARG HG3  1 1 
       12  51521 1 1 187 ARG HH11 H    7.355  20.930   5.843 1.00 . A A . 187 ARG HH11 1 1 
       12  51522 1 1 187 ARG HH12 H    7.604  21.801   4.368 1.00 . A A . 187 ARG HH12 1 1 
       12  51523 1 1 187 ARG HH21 H    4.992  24.059   4.919 1.00 . A A . 187 ARG HH21 1 1 
       12  51524 1 1 187 ARG HH22 H    6.262  23.580   3.842 1.00 . A A . 187 ARG HH22 1 1 
       12  51525 1 1 187 ARG N    N    3.650  19.110  10.175 1.00 . A A . 187 ARG N    1 1 
       12  51526 1 1 187 ARG NE   N    5.413  22.302   6.658 1.00 . A A . 187 ARG NE   1 1 
       12  51527 1 1 187 ARG NH1  N    7.099  21.669   5.220 1.00 . A A . 187 ARG NH1  1 1 
       12  51528 1 1 187 ARG NH2  N    5.754  23.451   4.693 1.00 . A A . 187 ARG NH2  1 1 
       12  51529 1 1 187 ARG O    O    5.275  17.599  11.713 1.00 . A A . 187 ARG O    1 1 
       12  51530 1 1 188 LYS C    C    9.352  17.994  11.741 1.00 . A A . 188 LYS C    1 1 
       12  51531 1 1 188 LYS CA   C    8.023  17.307  11.449 1.00 . A A . 188 LYS CA   1 1 
       12  51532 1 1 188 LYS CB   C    8.269  15.967  10.750 1.00 . A A . 188 LYS CB   1 1 
       12  51533 1 1 188 LYS CD   C    9.351  13.693  10.843 1.00 . A A . 188 LYS CD   1 1 
       12  51534 1 1 188 LYS CE   C    8.093  12.874  11.087 1.00 . A A . 188 LYS CE   1 1 
       12  51535 1 1 188 LYS CG   C    9.254  15.068  11.485 1.00 . A A . 188 LYS CG   1 1 
       12  51536 1 1 188 LYS H    H    7.570  18.687   9.909 1.00 . A A . 188 LYS H    1 1 
       12  51537 1 1 188 LYS HA   H    7.512  17.126  12.382 1.00 . A A . 188 LYS HA   1 1 
       12  51538 1 1 188 LYS HB2  H    7.329  15.441  10.663 1.00 . A A . 188 LYS HB2  1 1 
       12  51539 1 1 188 LYS HB3  H    8.658  16.157   9.761 1.00 . A A . 188 LYS HB3  1 1 
       12  51540 1 1 188 LYS HD2  H    9.489  13.812   9.778 1.00 . A A . 188 LYS HD2  1 1 
       12  51541 1 1 188 LYS HD3  H   10.198  13.171  11.261 1.00 . A A . 188 LYS HD3  1 1 
       12  51542 1 1 188 LYS HE2  H    7.894  12.850  12.148 1.00 . A A . 188 LYS HE2  1 1 
       12  51543 1 1 188 LYS HE3  H    7.267  13.347  10.578 1.00 . A A . 188 LYS HE3  1 1 
       12  51544 1 1 188 LYS HG2  H   10.230  15.531  11.467 1.00 . A A . 188 LYS HG2  1 1 
       12  51545 1 1 188 LYS HG3  H    8.926  14.955  12.508 1.00 . A A . 188 LYS HG3  1 1 
       12  51546 1 1 188 LYS HZ1  H    9.042  11.014  11.052 1.00 . A A . 188 LYS HZ1  1 1 
       12  51547 1 1 188 LYS HZ2  H    8.391  11.477   9.563 1.00 . A A . 188 LYS HZ2  1 1 
       12  51548 1 1 188 LYS HZ3  H    7.371  10.935  10.798 1.00 . A A . 188 LYS HZ3  1 1 
       12  51549 1 1 188 LYS N    N    7.167  18.159  10.629 1.00 . A A . 188 LYS N    1 1 
       12  51550 1 1 188 LYS NZ   N    8.234  11.477  10.590 1.00 . A A . 188 LYS NZ   1 1 
       12  51551 1 1 188 LYS O    O    9.683  18.264  12.896 1.00 . A A . 188 LYS O    1 1 
       12  51552 1 1 189 CYS C    C   11.476  20.187   9.961 1.00 . A A . 189 CYS C    1 1 
       12  51553 1 1 189 CYS CA   C   11.406  18.933  10.828 1.00 . A A . 189 CYS CA   1 1 
       12  51554 1 1 189 CYS CB   C   12.533  17.970  10.449 1.00 . A A . 189 CYS CB   1 1 
       12  51555 1 1 189 CYS H    H    9.792  18.038   9.791 1.00 . A A . 189 CYS H    1 1 
       12  51556 1 1 189 CYS HA   H   11.522  19.218  11.864 1.00 . A A . 189 CYS HA   1 1 
       12  51557 1 1 189 CYS HB2  H   13.481  18.477  10.558 1.00 . A A . 189 CYS HB2  1 1 
       12  51558 1 1 189 CYS HB3  H   12.508  17.119  11.114 1.00 . A A . 189 CYS HB3  1 1 
       12  51559 1 1 189 CYS HG   H   12.900  18.291   7.947 1.00 . A A . 189 CYS HG   1 1 
       12  51560 1 1 189 CYS N    N   10.112  18.276  10.686 1.00 . A A . 189 CYS N    1 1 
       12  51561 1 1 189 CYS O    O   11.038  20.183   8.811 1.00 . A A . 189 CYS O    1 1 
       12  51562 1 1 189 CYS SG   S   12.433  17.349   8.754 1.00 . A A . 189 CYS SG   1 1 
       12  51563 1 1 190 LEU C    C   13.240  22.438   8.734 1.00 . A A . 190 LEU C    1 1 
       12  51564 1 1 190 LEU CA   C   12.157  22.521   9.804 1.00 . A A . 190 LEU CA   1 1 
       12  51565 1 1 190 LEU CB   C   12.481  23.657  10.778 1.00 . A A . 190 LEU CB   1 1 
       12  51566 1 1 190 LEU CD1  C   11.980  24.891  12.900 1.00 . A A . 190 LEU CD1  1 1 
       12  51567 1 1 190 LEU CD2  C   10.112  24.236  11.374 1.00 . A A . 190 LEU CD2  1 1 
       12  51568 1 1 190 LEU CG   C   11.477  23.844  11.919 1.00 . A A . 190 LEU CG   1 1 
       12  51569 1 1 190 LEU H    H   12.363  21.196  11.442 1.00 . A A . 190 LEU H    1 1 
       12  51570 1 1 190 LEU HA   H   11.210  22.728   9.327 1.00 . A A . 190 LEU HA   1 1 
       12  51571 1 1 190 LEU HB2  H   13.452  23.465  11.210 1.00 . A A . 190 LEU HB2  1 1 
       12  51572 1 1 190 LEU HB3  H   12.530  24.579  10.218 1.00 . A A . 190 LEU HB3  1 1 
       12  51573 1 1 190 LEU HD11 H   12.938  24.584  13.295 1.00 . A A . 190 LEU HD11 1 1 
       12  51574 1 1 190 LEU HD12 H   11.274  24.995  13.710 1.00 . A A . 190 LEU HD12 1 1 
       12  51575 1 1 190 LEU HD13 H   12.087  25.837  12.391 1.00 . A A . 190 LEU HD13 1 1 
       12  51576 1 1 190 LEU HD21 H    9.768  23.480  10.684 1.00 . A A . 190 LEU HD21 1 1 
       12  51577 1 1 190 LEU HD22 H   10.188  25.183  10.862 1.00 . A A . 190 LEU HD22 1 1 
       12  51578 1 1 190 LEU HD23 H    9.409  24.323  12.190 1.00 . A A . 190 LEU HD23 1 1 
       12  51579 1 1 190 LEU HG   H   11.371  22.910  12.453 1.00 . A A . 190 LEU HG   1 1 
       12  51580 1 1 190 LEU N    N   12.031  21.257  10.523 1.00 . A A . 190 LEU N    1 1 
       12  51581 1 1 190 LEU O    O   12.954  22.512   7.539 1.00 . A A . 190 LEU O    1 1 
       12  51582 1 1 191 LEU C    C   15.469  21.000   7.319 1.00 . A A . 191 LEU C    1 1 
       12  51583 1 1 191 LEU CA   C   15.614  22.194   8.257 1.00 . A A . 191 LEU CA   1 1 
       12  51584 1 1 191 LEU CB   C   16.937  22.104   9.028 1.00 . A A . 191 LEU CB   1 1 
       12  51585 1 1 191 LEU CD1  C   18.486  20.815  10.523 1.00 . A A . 191 LEU CD1  1 1 
       12  51586 1 1 191 LEU CD2  C   16.048  20.268  10.472 1.00 . A A . 191 LEU CD2  1 1 
       12  51587 1 1 191 LEU CG   C   17.237  20.742   9.658 1.00 . A A . 191 LEU CG   1 1 
       12  51588 1 1 191 LEU H    H   14.647  22.231  10.139 1.00 . A A . 191 LEU H    1 1 
       12  51589 1 1 191 LEU HA   H   15.619  23.086   7.673 1.00 . A A . 191 LEU HA   1 1 
       12  51590 1 1 191 LEU HB2  H   17.740  22.346   8.348 1.00 . A A . 191 LEU HB2  1 1 
       12  51591 1 1 191 LEU HB3  H   16.919  22.842   9.814 1.00 . A A . 191 LEU HB3  1 1 
       12  51592 1 1 191 LEU HD11 H   18.364  21.588  11.268 1.00 . A A . 191 LEU HD11 1 1 
       12  51593 1 1 191 LEU HD12 H   19.340  21.046   9.903 1.00 . A A . 191 LEU HD12 1 1 
       12  51594 1 1 191 LEU HD13 H   18.643  19.866  11.013 1.00 . A A . 191 LEU HD13 1 1 
       12  51595 1 1 191 LEU HD21 H   16.176  19.228  10.732 1.00 . A A . 191 LEU HD21 1 1 
       12  51596 1 1 191 LEU HD22 H   15.150  20.389   9.881 1.00 . A A . 191 LEU HD22 1 1 
       12  51597 1 1 191 LEU HD23 H   15.968  20.861  11.370 1.00 . A A . 191 LEU HD23 1 1 
       12  51598 1 1 191 LEU HG   H   17.416  20.021   8.875 1.00 . A A . 191 LEU HG   1 1 
       12  51599 1 1 191 LEU N    N   14.484  22.284   9.174 1.00 . A A . 191 LEU N    1 1 
       12  51600 1 1 191 LEU O    O   14.775  20.033   7.629 1.00 . A A . 191 LEU O    1 1 
       12  51601 1 1 192 LEU C    C   17.118  18.939   5.478 1.00 . A A . 192 LEU C    1 1 
       12  51602 1 1 192 LEU CA   C   16.075  20.011   5.177 1.00 . A A . 192 LEU CA   1 1 
       12  51603 1 1 192 LEU CB   C   16.296  20.578   3.773 1.00 . A A . 192 LEU CB   1 1 
       12  51604 1 1 192 LEU CD1  C   15.644  22.209   1.982 1.00 . A A . 192 LEU CD1  1 1 
       12  51605 1 1 192 LEU CD2  C   13.884  20.869   3.146 1.00 . A A . 192 LEU CD2  1 1 
       12  51606 1 1 192 LEU CG   C   15.228  21.567   3.297 1.00 . A A . 192 LEU CG   1 1 
       12  51607 1 1 192 LEU H    H   16.666  21.878   5.980 1.00 . A A . 192 LEU H    1 1 
       12  51608 1 1 192 LEU HA   H   15.093  19.564   5.226 1.00 . A A . 192 LEU HA   1 1 
       12  51609 1 1 192 LEU HB2  H   17.253  21.077   3.756 1.00 . A A . 192 LEU HB2  1 1 
       12  51610 1 1 192 LEU HB3  H   16.326  19.753   3.076 1.00 . A A . 192 LEU HB3  1 1 
       12  51611 1 1 192 LEU HD11 H   16.569  22.750   2.121 1.00 . A A . 192 LEU HD11 1 1 
       12  51612 1 1 192 LEU HD12 H   14.874  22.893   1.656 1.00 . A A . 192 LEU HD12 1 1 
       12  51613 1 1 192 LEU HD13 H   15.785  21.443   1.234 1.00 . A A . 192 LEU HD13 1 1 
       12  51614 1 1 192 LEU HD21 H   13.972  20.070   2.423 1.00 . A A . 192 LEU HD21 1 1 
       12  51615 1 1 192 LEU HD22 H   13.145  21.579   2.807 1.00 . A A . 192 LEU HD22 1 1 
       12  51616 1 1 192 LEU HD23 H   13.582  20.460   4.099 1.00 . A A . 192 LEU HD23 1 1 
       12  51617 1 1 192 LEU HG   H   15.119  22.350   4.032 1.00 . A A . 192 LEU HG   1 1 
       12  51618 1 1 192 LEU N    N   16.129  21.080   6.168 1.00 . A A . 192 LEU N    1 1 
       12  51619 1 1 192 LEU O    O   18.274  19.095   5.031 1.00 . A A . 192 LEU O    1 1 
       12  51620 1 1 192 LEU OXT  O   16.770  17.951   6.159 1.00 . A A . 192 LEU OXT  1 1 
       12  51621 2 2   1 GLY C    C   31.796 -17.719   7.204 1.00 . B B . 119 GLY C    1 1 
       12  51622 2 2   1 GLY CA   C   32.109 -17.107   8.555 1.00 . B B . 119 GLY CA   1 1 
       12  51623 2 2   1 GLY H1   H   30.438 -17.841   9.570 1.00 . B B . 119 GLY H1   1 1 
       12  51624 2 2   1 GLY H2   H   31.717 -17.402  10.586 1.00 . B B . 119 GLY H2   1 1 
       12  51625 2 2   1 GLY H3   H   31.803 -18.834   9.688 1.00 . B B . 119 GLY H3   1 1 
       12  51626 2 2   1 GLY HA2  H   31.756 -16.087   8.565 1.00 . B B . 119 GLY HA2  1 1 
       12  51627 2 2   1 GLY HA3  H   33.180 -17.107   8.699 1.00 . B B . 119 GLY HA3  1 1 
       12  51628 2 2   1 GLY N    N   31.472 -17.847   9.679 1.00 . B B . 119 GLY N    1 1 
       12  51629 2 2   1 GLY O    O   31.549 -18.921   7.104 1.00 . B B . 119 GLY O    1 1 
       12  51630 2 2   2 ILE C    C   32.794 -17.858   4.126 1.00 . B B . 120 ILE C    1 1 
       12  51631 2 2   2 ILE CA   C   31.522 -17.361   4.814 1.00 . B B . 120 ILE CA   1 1 
       12  51632 2 2   2 ILE CB   C   30.875 -16.252   3.960 1.00 . B B . 120 ILE CB   1 1 
       12  51633 2 2   2 ILE CD1  C   28.817 -14.754   3.799 1.00 . B B . 120 ILE CD1  1 1 
       12  51634 2 2   2 ILE CG1  C   29.508 -15.880   4.538 1.00 . B B . 120 ILE CG1  1 1 
       12  51635 2 2   2 ILE CG2  C   30.743 -16.698   2.508 1.00 . B B . 120 ILE CG2  1 1 
       12  51636 2 2   2 ILE H    H   32.013 -15.946   6.308 1.00 . B B . 120 ILE H    1 1 
       12  51637 2 2   2 ILE HA   H   30.821 -18.179   4.889 1.00 . B B . 120 ILE HA   1 1 
       12  51638 2 2   2 ILE HB   H   31.518 -15.385   3.988 1.00 . B B . 120 ILE HB   1 1 
       12  51639 2 2   2 ILE HD11 H   28.665 -15.040   2.768 1.00 . B B . 120 ILE HD11 1 1 
       12  51640 2 2   2 ILE HD12 H   29.431 -13.866   3.840 1.00 . B B . 120 ILE HD12 1 1 
       12  51641 2 2   2 ILE HD13 H   27.862 -14.554   4.261 1.00 . B B . 120 ILE HD13 1 1 
       12  51642 2 2   2 ILE HG12 H   28.863 -16.744   4.500 1.00 . B B . 120 ILE HG12 1 1 
       12  51643 2 2   2 ILE HG13 H   29.632 -15.574   5.567 1.00 . B B . 120 ILE HG13 1 1 
       12  51644 2 2   2 ILE HG21 H   30.158 -17.604   2.461 1.00 . B B . 120 ILE HG21 1 1 
       12  51645 2 2   2 ILE HG22 H   31.725 -16.880   2.095 1.00 . B B . 120 ILE HG22 1 1 
       12  51646 2 2   2 ILE HG23 H   30.253 -15.922   1.937 1.00 . B B . 120 ILE HG23 1 1 
       12  51647 2 2   2 ILE N    N   31.807 -16.893   6.164 1.00 . B B . 120 ILE N    1 1 
       12  51648 2 2   2 ILE O    O   33.824 -17.184   4.152 1.00 . B B . 120 ILE O    1 1 
       12  51649 2 2   3 PRO C    C   34.141 -18.960   1.455 1.00 . B B . 121 PRO C    1 1 
       12  51650 2 2   3 PRO CA   C   33.884 -19.634   2.802 1.00 . B B . 121 PRO CA   1 1 
       12  51651 2 2   3 PRO CB   C   33.463 -21.089   2.614 1.00 . B B . 121 PRO CB   1 1 
       12  51652 2 2   3 PRO CD   C   31.546 -19.925   3.429 1.00 . B B . 121 PRO CD   1 1 
       12  51653 2 2   3 PRO CG   C   31.980 -21.039   2.517 1.00 . B B . 121 PRO CG   1 1 
       12  51654 2 2   3 PRO HA   H   34.779 -19.592   3.401 1.00 . B B . 121 PRO HA   1 1 
       12  51655 2 2   3 PRO HB2  H   33.907 -21.478   1.715 1.00 . B B . 121 PRO HB2  1 1 
       12  51656 2 2   3 PRO HB3  H   33.783 -21.673   3.463 1.00 . B B . 121 PRO HB3  1 1 
       12  51657 2 2   3 PRO HD2  H   30.707 -19.395   3.005 1.00 . B B . 121 PRO HD2  1 1 
       12  51658 2 2   3 PRO HD3  H   31.293 -20.312   4.405 1.00 . B B . 121 PRO HD3  1 1 
       12  51659 2 2   3 PRO HG2  H   31.686 -20.828   1.499 1.00 . B B . 121 PRO HG2  1 1 
       12  51660 2 2   3 PRO HG3  H   31.558 -21.977   2.845 1.00 . B B . 121 PRO HG3  1 1 
       12  51661 2 2   3 PRO N    N   32.736 -19.050   3.502 1.00 . B B . 121 PRO N    1 1 
       12  51662 2 2   3 PRO O    O   33.956 -17.752   1.313 1.00 . B B . 121 PRO O    1 1 
       12  51663 2 2   4 ALA C    C   33.600 -18.613  -1.495 1.00 . B B . 122 ALA C    1 1 
       12  51664 2 2   4 ALA CA   C   34.847 -19.225  -0.864 1.00 . B B . 122 ALA CA   1 1 
       12  51665 2 2   4 ALA CB   C   35.403 -20.327  -1.752 1.00 . B B . 122 ALA CB   1 1 
       12  51666 2 2   4 ALA H    H   34.696 -20.701   0.643 1.00 . B B . 122 ALA H    1 1 
       12  51667 2 2   4 ALA HA   H   35.603 -18.458  -0.768 1.00 . B B . 122 ALA HA   1 1 
       12  51668 2 2   4 ALA HB1  H   34.671 -21.116  -1.848 1.00 . B B . 122 ALA HB1  1 1 
       12  51669 2 2   4 ALA HB2  H   36.305 -20.726  -1.311 1.00 . B B . 122 ALA HB2  1 1 
       12  51670 2 2   4 ALA HB3  H   35.627 -19.924  -2.728 1.00 . B B . 122 ALA HB3  1 1 
       12  51671 2 2   4 ALA N    N   34.566 -19.746   0.470 1.00 . B B . 122 ALA N    1 1 
       12  51672 2 2   4 ALA O    O   33.685 -17.901  -2.497 1.00 . B B . 122 ALA O    1 1 
       12  51673 2 2   5 THR C    C   31.034 -16.874  -1.166 1.00 . B B . 123 THR C    1 1 
       12  51674 2 2   5 THR CA   C   31.172 -18.379  -1.408 1.00 . B B . 123 THR CA   1 1 
       12  51675 2 2   5 THR CB   C   29.982 -19.101  -0.747 1.00 . B B . 123 THR CB   1 1 
       12  51676 2 2   5 THR CG2  C   28.738 -19.001  -1.618 1.00 . B B . 123 THR CG2  1 1 
       12  51677 2 2   5 THR H    H   32.442 -19.465  -0.106 1.00 . B B . 123 THR H    1 1 
       12  51678 2 2   5 THR HA   H   31.135 -18.567  -2.470 1.00 . B B . 123 THR HA   1 1 
       12  51679 2 2   5 THR HB   H   29.776 -18.634   0.205 1.00 . B B . 123 THR HB   1 1 
       12  51680 2 2   5 THR HG1  H   29.586 -21.031  -0.858 1.00 . B B . 123 THR HG1  1 1 
       12  51681 2 2   5 THR HG21 H   28.492 -17.962  -1.778 1.00 . B B . 123 THR HG21 1 1 
       12  51682 2 2   5 THR HG22 H   27.913 -19.494  -1.126 1.00 . B B . 123 THR HG22 1 1 
       12  51683 2 2   5 THR HG23 H   28.925 -19.478  -2.570 1.00 . B B . 123 THR HG23 1 1 
       12  51684 2 2   5 THR N    N   32.443 -18.894  -0.903 1.00 . B B . 123 THR N    1 1 
       12  51685 2 2   5 THR O    O   29.944 -16.316  -1.297 1.00 . B B . 123 THR O    1 1 
       12  51686 2 2   5 THR OG1  O   30.304 -20.481  -0.536 1.00 . B B . 123 THR OG1  1 1 
       12  51687 2 2   6 ASN C    C   31.578 -14.013  -1.767 1.00 . B B . 124 ASN C    1 1 
       12  51688 2 2   6 ASN CA   C   32.127 -14.779  -0.567 1.00 . B B . 124 ASN CA   1 1 
       12  51689 2 2   6 ASN CB   C   33.537 -14.283  -0.239 1.00 . B B . 124 ASN CB   1 1 
       12  51690 2 2   6 ASN CG   C   34.060 -14.839   1.071 1.00 . B B . 124 ASN CG   1 1 
       12  51691 2 2   6 ASN H    H   32.980 -16.712  -0.730 1.00 . B B . 124 ASN H    1 1 
       12  51692 2 2   6 ASN HA   H   31.487 -14.599   0.283 1.00 . B B . 124 ASN HA   1 1 
       12  51693 2 2   6 ASN HB2  H   34.210 -14.580  -1.029 1.00 . B B . 124 ASN HB2  1 1 
       12  51694 2 2   6 ASN HB3  H   33.523 -13.206  -0.170 1.00 . B B . 124 ASN HB3  1 1 
       12  51695 2 2   6 ASN HD21 H   35.912 -14.861   0.348 1.00 . B B . 124 ASN HD21 1 1 
       12  51696 2 2   6 ASN HD22 H   35.733 -15.423   1.972 1.00 . B B . 124 ASN HD22 1 1 
       12  51697 2 2   6 ASN N    N   32.139 -16.219  -0.821 1.00 . B B . 124 ASN N    1 1 
       12  51698 2 2   6 ASN ND2  N   35.367 -15.064   1.137 1.00 . B B . 124 ASN ND2  1 1 
       12  51699 2 2   6 ASN O    O   31.108 -12.883  -1.629 1.00 . B B . 124 ASN O    1 1 
       12  51700 2 2   6 ASN OD1  O   33.298 -15.066   2.011 1.00 . B B . 124 ASN OD1  1 1 
       12  51701 2 2   7 LEU C    C   29.672 -13.631  -4.021 1.00 . B B . 125 LEU C    1 1 
       12  51702 2 2   7 LEU CA   C   31.145 -14.004  -4.164 1.00 . B B . 125 LEU CA   1 1 
       12  51703 2 2   7 LEU CB   C   31.331 -14.943  -5.359 1.00 . B B . 125 LEU CB   1 1 
       12  51704 2 2   7 LEU CD1  C   31.681 -13.222  -7.150 1.00 . B B . 125 LEU CD1  1 1 
       12  51705 2 2   7 LEU CD2  C   30.821 -15.494  -7.749 1.00 . B B . 125 LEU CD2  1 1 
       12  51706 2 2   7 LEU CG   C   30.828 -14.397  -6.696 1.00 . B B . 125 LEU CG   1 1 
       12  51707 2 2   7 LEU H    H   32.028 -15.530  -2.990 1.00 . B B . 125 LEU H    1 1 
       12  51708 2 2   7 LEU HA   H   31.717 -13.104  -4.330 1.00 . B B . 125 LEU HA   1 1 
       12  51709 2 2   7 LEU HB2  H   32.385 -15.161  -5.456 1.00 . B B . 125 LEU HB2  1 1 
       12  51710 2 2   7 LEU HB3  H   30.808 -15.864  -5.152 1.00 . B B . 125 LEU HB3  1 1 
       12  51711 2 2   7 LEU HD11 H   31.659 -12.448  -6.397 1.00 . B B . 125 LEU HD11 1 1 
       12  51712 2 2   7 LEU HD12 H   31.293 -12.832  -8.080 1.00 . B B . 125 LEU HD12 1 1 
       12  51713 2 2   7 LEU HD13 H   32.699 -13.553  -7.297 1.00 . B B . 125 LEU HD13 1 1 
       12  51714 2 2   7 LEU HD21 H   31.828 -15.855  -7.901 1.00 . B B . 125 LEU HD21 1 1 
       12  51715 2 2   7 LEU HD22 H   30.436 -15.100  -8.679 1.00 . B B . 125 LEU HD22 1 1 
       12  51716 2 2   7 LEU HD23 H   30.193 -16.308  -7.417 1.00 . B B . 125 LEU HD23 1 1 
       12  51717 2 2   7 LEU HG   H   29.814 -14.043  -6.574 1.00 . B B . 125 LEU HG   1 1 
       12  51718 2 2   7 LEU N    N   31.641 -14.632  -2.943 1.00 . B B . 125 LEU N    1 1 
       12  51719 2 2   7 LEU O    O   29.273 -12.509  -4.330 1.00 . B B . 125 LEU O    1 1 
       12  51720 2 2   8 SER C    C   27.189 -13.191  -2.423 1.00 . B B . 126 SER C    1 1 
       12  51721 2 2   8 SER CA   C   27.442 -14.365  -3.364 1.00 . B B . 126 SER CA   1 1 
       12  51722 2 2   8 SER CB   C   26.783 -15.627  -2.807 1.00 . B B . 126 SER CB   1 1 
       12  51723 2 2   8 SER H    H   29.253 -15.459  -3.328 1.00 . B B . 126 SER H    1 1 
       12  51724 2 2   8 SER HA   H   27.011 -14.140  -4.328 1.00 . B B . 126 SER HA   1 1 
       12  51725 2 2   8 SER HB2  H   26.909 -16.436  -3.511 1.00 . B B . 126 SER HB2  1 1 
       12  51726 2 2   8 SER HB3  H   27.251 -15.890  -1.870 1.00 . B B . 126 SER HB3  1 1 
       12  51727 2 2   8 SER HG   H   24.918 -15.575  -3.403 1.00 . B B . 126 SER HG   1 1 
       12  51728 2 2   8 SER N    N   28.873 -14.584  -3.552 1.00 . B B . 126 SER N    1 1 
       12  51729 2 2   8 SER O    O   26.214 -12.455  -2.581 1.00 . B B . 126 SER O    1 1 
       12  51730 2 2   8 SER OG   O   25.399 -15.425  -2.585 1.00 . B B . 126 SER OG   1 1 
       12  51731 2 2   9 ARG C    C   28.061 -10.584  -1.156 1.00 . B B . 127 ARG C    1 1 
       12  51732 2 2   9 ARG CA   C   27.943 -11.944  -0.472 1.00 . B B . 127 ARG CA   1 1 
       12  51733 2 2   9 ARG CB   C   29.011 -12.082   0.614 1.00 . B B . 127 ARG CB   1 1 
       12  51734 2 2   9 ARG CD   C   29.393  -9.820   1.648 1.00 . B B . 127 ARG CD   1 1 
       12  51735 2 2   9 ARG CG   C   28.772 -11.196   1.825 1.00 . B B . 127 ARG CG   1 1 
       12  51736 2 2   9 ARG CZ   C   30.140  -8.260   3.400 1.00 . B B . 127 ARG CZ   1 1 
       12  51737 2 2   9 ARG H    H   28.826 -13.646  -1.369 1.00 . B B . 127 ARG H    1 1 
       12  51738 2 2   9 ARG HA   H   26.968 -12.019  -0.015 1.00 . B B . 127 ARG HA   1 1 
       12  51739 2 2   9 ARG HB2  H   29.039 -13.109   0.947 1.00 . B B . 127 ARG HB2  1 1 
       12  51740 2 2   9 ARG HB3  H   29.972 -11.825   0.192 1.00 . B B . 127 ARG HB3  1 1 
       12  51741 2 2   9 ARG HD2  H   30.454  -9.936   1.486 1.00 . B B . 127 ARG HD2  1 1 
       12  51742 2 2   9 ARG HD3  H   28.947  -9.349   0.783 1.00 . B B . 127 ARG HD3  1 1 
       12  51743 2 2   9 ARG HE   H   28.269  -8.918   3.178 1.00 . B B . 127 ARG HE   1 1 
       12  51744 2 2   9 ARG HG2  H   27.709 -11.083   1.969 1.00 . B B . 127 ARG HG2  1 1 
       12  51745 2 2   9 ARG HG3  H   29.206 -11.668   2.693 1.00 . B B . 127 ARG HG3  1 1 
       12  51746 2 2   9 ARG HH11 H   31.602  -8.892   2.155 1.00 . B B . 127 ARG HH11 1 1 
       12  51747 2 2   9 ARG HH12 H   32.104  -7.781   3.385 1.00 . B B . 127 ARG HH12 1 1 
       12  51748 2 2   9 ARG HH21 H   28.922  -7.455   4.799 1.00 . B B . 127 ARG HH21 1 1 
       12  51749 2 2   9 ARG HH22 H   30.581  -6.966   4.889 1.00 . B B . 127 ARG HH22 1 1 
       12  51750 2 2   9 ARG N    N   28.071 -13.025  -1.442 1.00 . B B . 127 ARG N    1 1 
       12  51751 2 2   9 ARG NE   N   29.178  -8.969   2.814 1.00 . B B . 127 ARG NE   1 1 
       12  51752 2 2   9 ARG NH1  N   31.384  -8.315   2.943 1.00 . B B . 127 ARG NH1  1 1 
       12  51753 2 2   9 ARG NH2  N   29.857  -7.497   4.448 1.00 . B B . 127 ARG NH2  1 1 
       12  51754 2 2   9 ARG O    O   27.277  -9.673  -0.885 1.00 . B B . 127 ARG O    1 1 
       12  51755 2 2  10 VAL C    C   28.032  -8.842  -3.590 1.00 . B B . 128 VAL C    1 1 
       12  51756 2 2  10 VAL CA   C   29.259  -9.212  -2.766 1.00 . B B . 128 VAL CA   1 1 
       12  51757 2 2  10 VAL CB   C   30.480  -9.311  -3.702 1.00 . B B . 128 VAL CB   1 1 
       12  51758 2 2  10 VAL CG1  C   30.530  -8.120  -4.646 1.00 . B B . 128 VAL CG1  1 1 
       12  51759 2 2  10 VAL CG2  C   31.764  -9.413  -2.893 1.00 . B B . 128 VAL CG2  1 1 
       12  51760 2 2  10 VAL H    H   29.633 -11.220  -2.213 1.00 . B B . 128 VAL H    1 1 
       12  51761 2 2  10 VAL HA   H   29.445  -8.431  -2.043 1.00 . B B . 128 VAL HA   1 1 
       12  51762 2 2  10 VAL HB   H   30.381 -10.208  -4.295 1.00 . B B . 128 VAL HB   1 1 
       12  51763 2 2  10 VAL HG11 H   29.615  -8.077  -5.219 1.00 . B B . 128 VAL HG11 1 1 
       12  51764 2 2  10 VAL HG12 H   31.370  -8.226  -5.317 1.00 . B B . 128 VAL HG12 1 1 
       12  51765 2 2  10 VAL HG13 H   30.638  -7.211  -4.074 1.00 . B B . 128 VAL HG13 1 1 
       12  51766 2 2  10 VAL HG21 H   32.594  -9.601  -3.558 1.00 . B B . 128 VAL HG21 1 1 
       12  51767 2 2  10 VAL HG22 H   31.679 -10.223  -2.184 1.00 . B B . 128 VAL HG22 1 1 
       12  51768 2 2  10 VAL HG23 H   31.930  -8.486  -2.365 1.00 . B B . 128 VAL HG23 1 1 
       12  51769 2 2  10 VAL N    N   29.042 -10.458  -2.043 1.00 . B B . 128 VAL N    1 1 
       12  51770 2 2  10 VAL O    O   27.538  -7.716  -3.515 1.00 . B B . 128 VAL O    1 1 
       12  51771 2 2  11 ALA C    C   25.165  -9.251  -4.350 1.00 . B B . 129 ALA C    1 1 
       12  51772 2 2  11 ALA CA   C   26.376  -9.572  -5.208 1.00 . B B . 129 ALA CA   1 1 
       12  51773 2 2  11 ALA CB   C   26.099 -10.788  -6.069 1.00 . B B . 129 ALA CB   1 1 
       12  51774 2 2  11 ALA H    H   27.988 -10.671  -4.394 1.00 . B B . 129 ALA H    1 1 
       12  51775 2 2  11 ALA HA   H   26.581  -8.734  -5.858 1.00 . B B . 129 ALA HA   1 1 
       12  51776 2 2  11 ALA HB1  H   25.280 -10.574  -6.738 1.00 . B B . 129 ALA HB1  1 1 
       12  51777 2 2  11 ALA HB2  H   25.837 -11.622  -5.435 1.00 . B B . 129 ALA HB2  1 1 
       12  51778 2 2  11 ALA HB3  H   26.980 -11.033  -6.642 1.00 . B B . 129 ALA HB3  1 1 
       12  51779 2 2  11 ALA N    N   27.547  -9.796  -4.375 1.00 . B B . 129 ALA N    1 1 
       12  51780 2 2  11 ALA O    O   24.265  -8.527  -4.771 1.00 . B B . 129 ALA O    1 1 
       12  51781 2 2  12 GLY C    C   23.964  -8.102  -1.852 1.00 . B B . 130 GLY C    1 1 
       12  51782 2 2  12 GLY CA   C   24.049  -9.560  -2.233 1.00 . B B . 130 GLY CA   1 1 
       12  51783 2 2  12 GLY H    H   25.902 -10.370  -2.866 1.00 . B B . 130 GLY H    1 1 
       12  51784 2 2  12 GLY HA2  H   23.124  -9.855  -2.712 1.00 . B B . 130 GLY HA2  1 1 
       12  51785 2 2  12 GLY HA3  H   24.191 -10.150  -1.341 1.00 . B B . 130 GLY HA3  1 1 
       12  51786 2 2  12 GLY N    N   25.151  -9.802  -3.143 1.00 . B B . 130 GLY N    1 1 
       12  51787 2 2  12 GLY O    O   22.873  -7.551  -1.714 1.00 . B B . 130 GLY O    1 1 
       12  51788 2 2  13 LEU C    C   24.799  -5.214  -2.528 1.00 . B B . 131 LEU C    1 1 
       12  51789 2 2  13 LEU CA   C   25.187  -6.065  -1.332 1.00 . B B . 131 LEU CA   1 1 
       12  51790 2 2  13 LEU CB   C   26.587  -5.706  -0.844 1.00 . B B . 131 LEU CB   1 1 
       12  51791 2 2  13 LEU CD1  C   28.501  -6.199   0.701 1.00 . B B . 131 LEU CD1  1 1 
       12  51792 2 2  13 LEU CD2  C   26.145  -6.430   1.506 1.00 . B B . 131 LEU CD2  1 1 
       12  51793 2 2  13 LEU CG   C   27.080  -6.569   0.314 1.00 . B B . 131 LEU CG   1 1 
       12  51794 2 2  13 LEU H    H   25.960  -7.977  -1.788 1.00 . B B . 131 LEU H    1 1 
       12  51795 2 2  13 LEU HA   H   24.478  -5.889  -0.535 1.00 . B B . 131 LEU HA   1 1 
       12  51796 2 2  13 LEU HB2  H   27.273  -5.812  -1.670 1.00 . B B . 131 LEU HB2  1 1 
       12  51797 2 2  13 LEU HB3  H   26.586  -4.675  -0.523 1.00 . B B . 131 LEU HB3  1 1 
       12  51798 2 2  13 LEU HD11 H   29.163  -6.398  -0.129 1.00 . B B . 131 LEU HD11 1 1 
       12  51799 2 2  13 LEU HD12 H   28.807  -6.785   1.555 1.00 . B B . 131 LEU HD12 1 1 
       12  51800 2 2  13 LEU HD13 H   28.545  -5.149   0.952 1.00 . B B . 131 LEU HD13 1 1 
       12  51801 2 2  13 LEU HD21 H   26.348  -7.218   2.217 1.00 . B B . 131 LEU HD21 1 1 
       12  51802 2 2  13 LEU HD22 H   25.119  -6.502   1.168 1.00 . B B . 131 LEU HD22 1 1 
       12  51803 2 2  13 LEU HD23 H   26.304  -5.470   1.977 1.00 . B B . 131 LEU HD23 1 1 
       12  51804 2 2  13 LEU HG   H   27.075  -7.603   0.003 1.00 . B B . 131 LEU HG   1 1 
       12  51805 2 2  13 LEU N    N   25.124  -7.475  -1.682 1.00 . B B . 131 LEU N    1 1 
       12  51806 2 2  13 LEU O    O   24.240  -4.132  -2.376 1.00 . B B . 131 LEU O    1 1 
       12  51807 2 2  14 GLU C    C   23.248  -5.019  -5.116 1.00 . B B . 132 GLU C    1 1 
       12  51808 2 2  14 GLU CA   C   24.760  -5.008  -4.948 1.00 . B B . 132 GLU CA   1 1 
       12  51809 2 2  14 GLU CB   C   25.424  -5.679  -6.149 1.00 . B B . 132 GLU CB   1 1 
       12  51810 2 2  14 GLU CD   C   27.565  -6.127  -7.411 1.00 . B B . 132 GLU CD   1 1 
       12  51811 2 2  14 GLU CG   C   26.935  -5.525  -6.171 1.00 . B B . 132 GLU CG   1 1 
       12  51812 2 2  14 GLU H    H   25.591  -6.567  -3.770 1.00 . B B . 132 GLU H    1 1 
       12  51813 2 2  14 GLU HA   H   25.101  -3.985  -4.869 1.00 . B B . 132 GLU HA   1 1 
       12  51814 2 2  14 GLU HB2  H   25.192  -6.733  -6.130 1.00 . B B . 132 GLU HB2  1 1 
       12  51815 2 2  14 GLU HB3  H   25.023  -5.249  -7.052 1.00 . B B . 132 GLU HB3  1 1 
       12  51816 2 2  14 GLU HG2  H   27.178  -4.474  -6.137 1.00 . B B . 132 GLU HG2  1 1 
       12  51817 2 2  14 GLU HG3  H   27.345  -6.017  -5.301 1.00 . B B . 132 GLU HG3  1 1 
       12  51818 2 2  14 GLU N    N   25.111  -5.709  -3.718 1.00 . B B . 132 GLU N    1 1 
       12  51819 2 2  14 GLU O    O   22.645  -4.035  -5.542 1.00 . B B . 132 GLU O    1 1 
       12  51820 2 2  14 GLU OE1  O   27.695  -5.403  -8.421 1.00 . B B . 132 GLU OE1  1 1 
       12  51821 2 2  14 GLU OE2  O   27.929  -7.321  -7.373 1.00 . B B . 132 GLU OE2  1 1 
       12  51822 2 2  15 LYS C    C   20.523  -5.469  -3.806 1.00 . B B . 133 LYS C    1 1 
       12  51823 2 2  15 LYS CA   C   21.216  -6.337  -4.849 1.00 . B B . 133 LYS CA   1 1 
       12  51824 2 2  15 LYS CB   C   20.880  -7.810  -4.623 1.00 . B B . 133 LYS CB   1 1 
       12  51825 2 2  15 LYS CD   C   18.655  -7.953  -5.770 1.00 . B B . 133 LYS CD   1 1 
       12  51826 2 2  15 LYS CE   C   17.153  -7.859  -5.557 1.00 . B B . 133 LYS CE   1 1 
       12  51827 2 2  15 LYS CG   C   19.401  -8.076  -4.450 1.00 . B B . 133 LYS CG   1 1 
       12  51828 2 2  15 LYS H    H   23.205  -6.900  -4.475 1.00 . B B . 133 LYS H    1 1 
       12  51829 2 2  15 LYS HA   H   20.884  -6.043  -5.832 1.00 . B B . 133 LYS HA   1 1 
       12  51830 2 2  15 LYS HB2  H   21.230  -8.381  -5.470 1.00 . B B . 133 LYS HB2  1 1 
       12  51831 2 2  15 LYS HB3  H   21.392  -8.151  -3.735 1.00 . B B . 133 LYS HB3  1 1 
       12  51832 2 2  15 LYS HD2  H   18.992  -7.064  -6.282 1.00 . B B . 133 LYS HD2  1 1 
       12  51833 2 2  15 LYS HD3  H   18.870  -8.822  -6.375 1.00 . B B . 133 LYS HD3  1 1 
       12  51834 2 2  15 LYS HE2  H   16.831  -8.706  -4.971 1.00 . B B . 133 LYS HE2  1 1 
       12  51835 2 2  15 LYS HE3  H   16.937  -6.946  -5.021 1.00 . B B . 133 LYS HE3  1 1 
       12  51836 2 2  15 LYS HG2  H   19.274  -9.073  -4.061 1.00 . B B . 133 LYS HG2  1 1 
       12  51837 2 2  15 LYS HG3  H   19.000  -7.360  -3.750 1.00 . B B . 133 LYS HG3  1 1 
       12  51838 2 2  15 LYS HZ1  H   16.659  -8.688  -7.410 1.00 . B B . 133 LYS HZ1  1 1 
       12  51839 2 2  15 LYS HZ2  H   16.648  -6.997  -7.392 1.00 . B B . 133 LYS HZ2  1 1 
       12  51840 2 2  15 LYS HZ3  H   15.384  -7.857  -6.668 1.00 . B B . 133 LYS HZ3  1 1 
       12  51841 2 2  15 LYS N    N   22.655  -6.156  -4.778 1.00 . B B . 133 LYS N    1 1 
       12  51842 2 2  15 LYS NZ   N   16.409  -7.849  -6.847 1.00 . B B . 133 LYS NZ   1 1 
       12  51843 2 2  15 LYS O    O   19.565  -4.759  -4.113 1.00 . B B . 133 LYS O    1 1 
       12  51844 2 2  16 GLN C    C   20.566  -3.262  -1.824 1.00 . B B . 134 GLN C    1 1 
       12  51845 2 2  16 GLN CA   C   20.459  -4.739  -1.483 1.00 . B B . 134 GLN CA   1 1 
       12  51846 2 2  16 GLN CB   C   21.198  -5.035  -0.176 1.00 . B B . 134 GLN CB   1 1 
       12  51847 2 2  16 GLN CD   C   19.497  -6.590   0.847 1.00 . B B . 134 GLN CD   1 1 
       12  51848 2 2  16 GLN CG   C   20.924  -6.425   0.366 1.00 . B B . 134 GLN CG   1 1 
       12  51849 2 2  16 GLN H    H   21.770  -6.128  -2.387 1.00 . B B . 134 GLN H    1 1 
       12  51850 2 2  16 GLN HA   H   19.418  -5.002  -1.372 1.00 . B B . 134 GLN HA   1 1 
       12  51851 2 2  16 GLN HB2  H   22.265  -4.942  -0.341 1.00 . B B . 134 GLN HB2  1 1 
       12  51852 2 2  16 GLN HB3  H   20.893  -4.316   0.570 1.00 . B B . 134 GLN HB3  1 1 
       12  51853 2 2  16 GLN HE21 H   18.926  -7.156  -0.971 1.00 . B B . 134 GLN HE21 1 1 
       12  51854 2 2  16 GLN HE22 H   17.680  -7.102   0.223 1.00 . B B . 134 GLN HE22 1 1 
       12  51855 2 2  16 GLN HG2  H   21.110  -7.145  -0.417 1.00 . B B . 134 GLN HG2  1 1 
       12  51856 2 2  16 GLN HG3  H   21.594  -6.611   1.189 1.00 . B B . 134 GLN HG3  1 1 
       12  51857 2 2  16 GLN N    N   21.016  -5.531  -2.570 1.00 . B B . 134 GLN N    1 1 
       12  51858 2 2  16 GLN NE2  N   18.612  -6.991  -0.058 1.00 . B B . 134 GLN NE2  1 1 
       12  51859 2 2  16 GLN O    O   19.605  -2.506  -1.691 1.00 . B B . 134 GLN O    1 1 
       12  51860 2 2  16 GLN OE1  O   19.192  -6.356   2.016 1.00 . B B . 134 GLN OE1  1 1 
       12  51861 2 2  17 LEU C    C   21.068  -1.074  -3.777 1.00 . B B . 135 LEU C    1 1 
       12  51862 2 2  17 LEU CA   C   22.021  -1.500  -2.664 1.00 . B B . 135 LEU CA   1 1 
       12  51863 2 2  17 LEU CB   C   23.488  -1.393  -3.111 1.00 . B B . 135 LEU CB   1 1 
       12  51864 2 2  17 LEU CD1  C   23.554  -0.120  -5.279 1.00 . B B . 135 LEU CD1  1 1 
       12  51865 2 2  17 LEU CD2  C   23.329   1.125  -3.110 1.00 . B B . 135 LEU CD2  1 1 
       12  51866 2 2  17 LEU CG   C   23.921  -0.095  -3.802 1.00 . B B . 135 LEU CG   1 1 
       12  51867 2 2  17 LEU H    H   22.468  -3.535  -2.327 1.00 . B B . 135 LEU H    1 1 
       12  51868 2 2  17 LEU HA   H   21.866  -0.867  -1.804 1.00 . B B . 135 LEU HA   1 1 
       12  51869 2 2  17 LEU HB2  H   24.107  -1.522  -2.236 1.00 . B B . 135 LEU HB2  1 1 
       12  51870 2 2  17 LEU HB3  H   23.688  -2.212  -3.786 1.00 . B B . 135 LEU HB3  1 1 
       12  51871 2 2  17 LEU HD11 H   23.866  -1.064  -5.708 1.00 . B B . 135 LEU HD11 1 1 
       12  51872 2 2  17 LEU HD12 H   24.053   0.691  -5.789 1.00 . B B . 135 LEU HD12 1 1 
       12  51873 2 2  17 LEU HD13 H   22.486  -0.011  -5.388 1.00 . B B . 135 LEU HD13 1 1 
       12  51874 2 2  17 LEU HD21 H   22.253   1.095  -3.182 1.00 . B B . 135 LEU HD21 1 1 
       12  51875 2 2  17 LEU HD22 H   23.697   2.023  -3.586 1.00 . B B . 135 LEU HD22 1 1 
       12  51876 2 2  17 LEU HD23 H   23.620   1.125  -2.070 1.00 . B B . 135 LEU HD23 1 1 
       12  51877 2 2  17 LEU HG   H   24.993  -0.019  -3.740 1.00 . B B . 135 LEU HG   1 1 
       12  51878 2 2  17 LEU N    N   21.749  -2.874  -2.268 1.00 . B B . 135 LEU N    1 1 
       12  51879 2 2  17 LEU O    O   20.486   0.008  -3.727 1.00 . B B . 135 LEU O    1 1 
       12  51880 2 2  18 ALA C    C   18.566  -1.494  -5.416 1.00 . B B . 136 ALA C    1 1 
       12  51881 2 2  18 ALA CA   C   20.002  -1.669  -5.890 1.00 . B B . 136 ALA CA   1 1 
       12  51882 2 2  18 ALA CB   C   20.089  -2.796  -6.910 1.00 . B B . 136 ALA CB   1 1 
       12  51883 2 2  18 ALA H    H   21.352  -2.806  -4.726 1.00 . B B . 136 ALA H    1 1 
       12  51884 2 2  18 ALA HA   H   20.336  -0.755  -6.361 1.00 . B B . 136 ALA HA   1 1 
       12  51885 2 2  18 ALA HB1  H   19.502  -2.541  -7.780 1.00 . B B . 136 ALA HB1  1 1 
       12  51886 2 2  18 ALA HB2  H   19.705  -3.709  -6.471 1.00 . B B . 136 ALA HB2  1 1 
       12  51887 2 2  18 ALA HB3  H   21.119  -2.943  -7.199 1.00 . B B . 136 ALA HB3  1 1 
       12  51888 2 2  18 ALA N    N   20.882  -1.950  -4.760 1.00 . B B . 136 ALA N    1 1 
       12  51889 2 2  18 ALA O    O   17.788  -0.729  -5.994 1.00 . B B . 136 ALA O    1 1 
       12  51890 2 2  19 ILE C    C   16.723  -0.755  -3.128 1.00 . B B . 137 ILE C    1 1 
       12  51891 2 2  19 ILE CA   C   16.891  -2.114  -3.781 1.00 . B B . 137 ILE CA   1 1 
       12  51892 2 2  19 ILE CB   C   16.645  -3.229  -2.745 1.00 . B B . 137 ILE CB   1 1 
       12  51893 2 2  19 ILE CD1  C   17.099  -5.723  -2.572 1.00 . B B . 137 ILE CD1  1 1 
       12  51894 2 2  19 ILE CG1  C   16.602  -4.589  -3.439 1.00 . B B . 137 ILE CG1  1 1 
       12  51895 2 2  19 ILE CG2  C   15.354  -2.979  -1.978 1.00 . B B . 137 ILE CG2  1 1 
       12  51896 2 2  19 ILE H    H   18.898  -2.773  -3.927 1.00 . B B . 137 ILE H    1 1 
       12  51897 2 2  19 ILE HA   H   16.172  -2.217  -4.582 1.00 . B B . 137 ILE HA   1 1 
       12  51898 2 2  19 ILE HB   H   17.461  -3.220  -2.038 1.00 . B B . 137 ILE HB   1 1 
       12  51899 2 2  19 ILE HD11 H   16.556  -5.726  -1.638 1.00 . B B . 137 ILE HD11 1 1 
       12  51900 2 2  19 ILE HD12 H   18.152  -5.588  -2.376 1.00 . B B . 137 ILE HD12 1 1 
       12  51901 2 2  19 ILE HD13 H   16.945  -6.661  -3.083 1.00 . B B . 137 ILE HD13 1 1 
       12  51902 2 2  19 ILE HG12 H   15.584  -4.811  -3.720 1.00 . B B . 137 ILE HG12 1 1 
       12  51903 2 2  19 ILE HG13 H   17.217  -4.555  -4.326 1.00 . B B . 137 ILE HG13 1 1 
       12  51904 2 2  19 ILE HG21 H   14.531  -2.905  -2.673 1.00 . B B . 137 ILE HG21 1 1 
       12  51905 2 2  19 ILE HG22 H   15.438  -2.057  -1.420 1.00 . B B . 137 ILE HG22 1 1 
       12  51906 2 2  19 ILE HG23 H   15.177  -3.797  -1.295 1.00 . B B . 137 ILE HG23 1 1 
       12  51907 2 2  19 ILE N    N   18.226  -2.201  -4.351 1.00 . B B . 137 ILE N    1 1 
       12  51908 2 2  19 ILE O    O   15.693  -0.093  -3.274 1.00 . B B . 137 ILE O    1 1 
       12  51909 2 2  20 GLU C    C   17.669   2.045  -2.808 1.00 . B B . 138 GLU C    1 1 
       12  51910 2 2  20 GLU CA   C   17.767   0.948  -1.755 1.00 . B B . 138 GLU CA   1 1 
       12  51911 2 2  20 GLU CB   C   19.031   1.119  -0.914 1.00 . B B . 138 GLU CB   1 1 
       12  51912 2 2  20 GLU CD   C   18.052  -0.049   1.104 1.00 . B B . 138 GLU CD   1 1 
       12  51913 2 2  20 GLU CG   C   19.213   0.031   0.132 1.00 . B B . 138 GLU CG   1 1 
       12  51914 2 2  20 GLU H    H   18.539  -0.935  -2.315 1.00 . B B . 138 GLU H    1 1 
       12  51915 2 2  20 GLU HA   H   16.900   1.002  -1.112 1.00 . B B . 138 GLU HA   1 1 
       12  51916 2 2  20 GLU HB2  H   19.890   1.108  -1.567 1.00 . B B . 138 GLU HB2  1 1 
       12  51917 2 2  20 GLU HB3  H   18.987   2.071  -0.406 1.00 . B B . 138 GLU HB3  1 1 
       12  51918 2 2  20 GLU HG2  H   19.305  -0.919  -0.370 1.00 . B B . 138 GLU HG2  1 1 
       12  51919 2 2  20 GLU HG3  H   20.116   0.232   0.688 1.00 . B B . 138 GLU HG3  1 1 
       12  51920 2 2  20 GLU N    N   17.760  -0.345  -2.410 1.00 . B B . 138 GLU N    1 1 
       12  51921 2 2  20 GLU O    O   17.168   3.134  -2.538 1.00 . B B . 138 GLU O    1 1 
       12  51922 2 2  20 GLU OE1  O   17.046  -0.711   0.772 1.00 . B B . 138 GLU OE1  1 1 
       12  51923 2 2  20 GLU OE2  O   18.148   0.550   2.195 1.00 . B B . 138 GLU OE2  1 1 
       12  51924 2 2  21 LEU C    C   16.657   2.957  -5.485 1.00 . B B . 139 LEU C    1 1 
       12  51925 2 2  21 LEU CA   C   18.108   2.692  -5.115 1.00 . B B . 139 LEU CA   1 1 
       12  51926 2 2  21 LEU CB   C   18.857   2.145  -6.327 1.00 . B B . 139 LEU CB   1 1 
       12  51927 2 2  21 LEU CD1  C   21.050   2.455  -5.215 1.00 . B B . 139 LEU CD1  1 1 
       12  51928 2 2  21 LEU CD2  C   20.960   1.870  -7.623 1.00 . B B . 139 LEU CD2  1 1 
       12  51929 2 2  21 LEU CG   C   20.288   2.630  -6.499 1.00 . B B . 139 LEU CG   1 1 
       12  51930 2 2  21 LEU H    H   18.596   0.875  -4.154 1.00 . B B . 139 LEU H    1 1 
       12  51931 2 2  21 LEU HA   H   18.567   3.615  -4.796 1.00 . B B . 139 LEU HA   1 1 
       12  51932 2 2  21 LEU HB2  H   18.875   1.069  -6.259 1.00 . B B . 139 LEU HB2  1 1 
       12  51933 2 2  21 LEU HB3  H   18.317   2.418  -7.202 1.00 . B B . 139 LEU HB3  1 1 
       12  51934 2 2  21 LEU HD11 H   20.479   2.882  -4.408 1.00 . B B . 139 LEU HD11 1 1 
       12  51935 2 2  21 LEU HD12 H   22.004   2.953  -5.290 1.00 . B B . 139 LEU HD12 1 1 
       12  51936 2 2  21 LEU HD13 H   21.200   1.404  -5.036 1.00 . B B . 139 LEU HD13 1 1 
       12  51937 2 2  21 LEU HD21 H   20.453   2.082  -8.553 1.00 . B B . 139 LEU HD21 1 1 
       12  51938 2 2  21 LEU HD22 H   20.904   0.811  -7.416 1.00 . B B . 139 LEU HD22 1 1 
       12  51939 2 2  21 LEU HD23 H   21.994   2.171  -7.695 1.00 . B B . 139 LEU HD23 1 1 
       12  51940 2 2  21 LEU HG   H   20.282   3.679  -6.752 1.00 . B B . 139 LEU HG   1 1 
       12  51941 2 2  21 LEU N    N   18.169   1.748  -4.010 1.00 . B B . 139 LEU N    1 1 
       12  51942 2 2  21 LEU O    O   16.268   4.097  -5.728 1.00 . B B . 139 LEU O    1 1 
       12  51943 2 2  22 LYS C    C   13.769   2.880  -4.800 1.00 . B B . 140 LYS C    1 1 
       12  51944 2 2  22 LYS CA   C   14.444   2.021  -5.856 1.00 . B B . 140 LYS CA   1 1 
       12  51945 2 2  22 LYS CB   C   13.776   0.644  -5.928 1.00 . B B . 140 LYS CB   1 1 
       12  51946 2 2  22 LYS CD   C   14.307   0.291  -8.372 1.00 . B B . 140 LYS CD   1 1 
       12  51947 2 2  22 LYS CE   C   12.865   0.422  -8.836 1.00 . B B . 140 LYS CE   1 1 
       12  51948 2 2  22 LYS CG   C   14.397  -0.285  -6.964 1.00 . B B . 140 LYS CG   1 1 
       12  51949 2 2  22 LYS H    H   16.236   1.002  -5.347 1.00 . B B . 140 LYS H    1 1 
       12  51950 2 2  22 LYS HA   H   14.357   2.511  -6.814 1.00 . B B . 140 LYS HA   1 1 
       12  51951 2 2  22 LYS HB2  H   13.851   0.170  -4.961 1.00 . B B . 140 LYS HB2  1 1 
       12  51952 2 2  22 LYS HB3  H   12.734   0.776  -6.174 1.00 . B B . 140 LYS HB3  1 1 
       12  51953 2 2  22 LYS HD2  H   14.767   1.267  -8.381 1.00 . B B . 140 LYS HD2  1 1 
       12  51954 2 2  22 LYS HD3  H   14.836  -0.363  -9.050 1.00 . B B . 140 LYS HD3  1 1 
       12  51955 2 2  22 LYS HE2  H   12.346   1.096  -8.170 1.00 . B B . 140 LYS HE2  1 1 
       12  51956 2 2  22 LYS HE3  H   12.859   0.831  -9.837 1.00 . B B . 140 LYS HE3  1 1 
       12  51957 2 2  22 LYS HG2  H   15.437  -0.437  -6.716 1.00 . B B . 140 LYS HG2  1 1 
       12  51958 2 2  22 LYS HG3  H   13.878  -1.232  -6.938 1.00 . B B . 140 LYS HG3  1 1 
       12  51959 2 2  22 LYS HZ1  H   12.637  -1.547  -9.493 1.00 . B B . 140 LYS HZ1  1 1 
       12  51960 2 2  22 LYS HZ2  H   11.177  -0.764  -9.158 1.00 . B B . 140 LYS HZ2  1 1 
       12  51961 2 2  22 LYS HZ3  H   12.159  -1.300  -7.889 1.00 . B B . 140 LYS HZ3  1 1 
       12  51962 2 2  22 LYS N    N   15.861   1.891  -5.535 1.00 . B B . 140 LYS N    1 1 
       12  51963 2 2  22 LYS NZ   N   12.160  -0.889  -8.844 1.00 . B B . 140 LYS NZ   1 1 
       12  51964 2 2  22 LYS O    O   12.816   3.608  -5.081 1.00 . B B . 140 LYS O    1 1 
       12  51965 2 2  23 VAL C    C   14.158   5.031  -2.615 1.00 . B B . 141 VAL C    1 1 
       12  51966 2 2  23 VAL CA   C   13.771   3.562  -2.460 1.00 . B B . 141 VAL CA   1 1 
       12  51967 2 2  23 VAL CB   C   14.324   3.022  -1.124 1.00 . B B . 141 VAL CB   1 1 
       12  51968 2 2  23 VAL CG1  C   14.139   4.032   0.000 1.00 . B B . 141 VAL CG1  1 1 
       12  51969 2 2  23 VAL CG2  C   13.658   1.704  -0.766 1.00 . B B . 141 VAL CG2  1 1 
       12  51970 2 2  23 VAL H    H   15.027   2.162  -3.425 1.00 . B B . 141 VAL H    1 1 
       12  51971 2 2  23 VAL HA   H   12.694   3.474  -2.449 1.00 . B B . 141 VAL HA   1 1 
       12  51972 2 2  23 VAL HB   H   15.383   2.839  -1.248 1.00 . B B . 141 VAL HB   1 1 
       12  51973 2 2  23 VAL HG11 H   13.088   4.241   0.127 1.00 . B B . 141 VAL HG11 1 1 
       12  51974 2 2  23 VAL HG12 H   14.661   4.945  -0.244 1.00 . B B . 141 VAL HG12 1 1 
       12  51975 2 2  23 VAL HG13 H   14.538   3.625   0.918 1.00 . B B . 141 VAL HG13 1 1 
       12  51976 2 2  23 VAL HG21 H   14.083   1.327   0.153 1.00 . B B . 141 VAL HG21 1 1 
       12  51977 2 2  23 VAL HG22 H   13.821   0.991  -1.559 1.00 . B B . 141 VAL HG22 1 1 
       12  51978 2 2  23 VAL HG23 H   12.599   1.861  -0.634 1.00 . B B . 141 VAL HG23 1 1 
       12  51979 2 2  23 VAL N    N   14.283   2.785  -3.579 1.00 . B B . 141 VAL N    1 1 
       12  51980 2 2  23 VAL O    O   13.331   5.926  -2.438 1.00 . B B . 141 VAL O    1 1 
       12  51981 2 2  24 LYS C    C   15.233   7.323  -4.284 1.00 . B B . 142 LYS C    1 1 
       12  51982 2 2  24 LYS CA   C   15.939   6.614  -3.133 1.00 . B B . 142 LYS CA   1 1 
       12  51983 2 2  24 LYS CB   C   17.443   6.554  -3.399 1.00 . B B . 142 LYS CB   1 1 
       12  51984 2 2  24 LYS CD   C   19.639   7.752  -3.519 1.00 . B B . 142 LYS CD   1 1 
       12  51985 2 2  24 LYS CE   C   20.361   9.075  -3.323 1.00 . B B . 142 LYS CE   1 1 
       12  51986 2 2  24 LYS CG   C   18.139   7.901  -3.329 1.00 . B B . 142 LYS CG   1 1 
       12  51987 2 2  24 LYS H    H   16.021   4.506  -3.097 1.00 . B B . 142 LYS H    1 1 
       12  51988 2 2  24 LYS HA   H   15.763   7.164  -2.221 1.00 . B B . 142 LYS HA   1 1 
       12  51989 2 2  24 LYS HB2  H   17.899   5.902  -2.669 1.00 . B B . 142 LYS HB2  1 1 
       12  51990 2 2  24 LYS HB3  H   17.605   6.142  -4.384 1.00 . B B . 142 LYS HB3  1 1 
       12  51991 2 2  24 LYS HD2  H   20.015   7.039  -2.802 1.00 . B B . 142 LYS HD2  1 1 
       12  51992 2 2  24 LYS HD3  H   19.829   7.393  -4.521 1.00 . B B . 142 LYS HD3  1 1 
       12  51993 2 2  24 LYS HE2  H   20.006   9.779  -4.063 1.00 . B B . 142 LYS HE2  1 1 
       12  51994 2 2  24 LYS HE3  H   20.138   9.451  -2.335 1.00 . B B . 142 LYS HE3  1 1 
       12  51995 2 2  24 LYS HG2  H   17.746   8.541  -4.106 1.00 . B B . 142 LYS HG2  1 1 
       12  51996 2 2  24 LYS HG3  H   17.948   8.345  -2.362 1.00 . B B . 142 LYS HG3  1 1 
       12  51997 2 2  24 LYS HZ1  H   22.071   8.584  -4.419 1.00 . B B . 142 LYS HZ1  1 1 
       12  51998 2 2  24 LYS HZ2  H   22.195   8.247  -2.765 1.00 . B B . 142 LYS HZ2  1 1 
       12  51999 2 2  24 LYS HZ3  H   22.303   9.844  -3.312 1.00 . B B . 142 LYS HZ3  1 1 
       12  52000 2 2  24 LYS N    N   15.421   5.264  -2.956 1.00 . B B . 142 LYS N    1 1 
       12  52001 2 2  24 LYS NZ   N   21.836   8.927  -3.465 1.00 . B B . 142 LYS NZ   1 1 
       12  52002 2 2  24 LYS O    O   14.744   8.444  -4.132 1.00 . B B . 142 LYS O    1 1 
       12  52003 2 2  25 GLN C    C   13.039   7.409  -6.382 1.00 . B B . 143 GLN C    1 1 
       12  52004 2 2  25 GLN CA   C   14.534   7.222  -6.616 1.00 . B B . 143 GLN CA   1 1 
       12  52005 2 2  25 GLN CB   C   14.758   6.319  -7.830 1.00 . B B . 143 GLN CB   1 1 
       12  52006 2 2  25 GLN CD   C   16.399   5.341  -9.480 1.00 . B B . 143 GLN CD   1 1 
       12  52007 2 2  25 GLN CG   C   16.216   6.189  -8.236 1.00 . B B . 143 GLN CG   1 1 
       12  52008 2 2  25 GLN H    H   15.600   5.779  -5.498 1.00 . B B . 143 GLN H    1 1 
       12  52009 2 2  25 GLN HA   H   14.978   8.188  -6.811 1.00 . B B . 143 GLN HA   1 1 
       12  52010 2 2  25 GLN HB2  H   14.381   5.332  -7.604 1.00 . B B . 143 GLN HB2  1 1 
       12  52011 2 2  25 GLN HB3  H   14.208   6.719  -8.669 1.00 . B B . 143 GLN HB3  1 1 
       12  52012 2 2  25 GLN HE21 H   18.187   4.747  -8.844 1.00 . B B . 143 GLN HE21 1 1 
       12  52013 2 2  25 GLN HE22 H   17.681   4.107 -10.368 1.00 . B B . 143 GLN HE22 1 1 
       12  52014 2 2  25 GLN HG2  H   16.613   7.175  -8.430 1.00 . B B . 143 GLN HG2  1 1 
       12  52015 2 2  25 GLN HG3  H   16.764   5.733  -7.424 1.00 . B B . 143 GLN HG3  1 1 
       12  52016 2 2  25 GLN N    N   15.184   6.662  -5.437 1.00 . B B . 143 GLN N    1 1 
       12  52017 2 2  25 GLN NE2  N   17.537   4.663  -9.573 1.00 . B B . 143 GLN NE2  1 1 
       12  52018 2 2  25 GLN O    O   12.418   8.295  -6.967 1.00 . B B . 143 GLN O    1 1 
       12  52019 2 2  25 GLN OE1  O   15.526   5.293 -10.347 1.00 . B B . 143 GLN OE1  1 1 
       12  52020 2 2  26 GLY C    C   10.693   7.980  -4.560 1.00 . B B . 144 GLY C    1 1 
       12  52021 2 2  26 GLY CA   C   11.046   6.673  -5.235 1.00 . B B . 144 GLY CA   1 1 
       12  52022 2 2  26 GLY H    H   13.008   5.896  -5.067 1.00 . B B . 144 GLY H    1 1 
       12  52023 2 2  26 GLY HA2  H   10.496   6.597  -6.161 1.00 . B B . 144 GLY HA2  1 1 
       12  52024 2 2  26 GLY HA3  H   10.760   5.856  -4.589 1.00 . B B . 144 GLY HA3  1 1 
       12  52025 2 2  26 GLY N    N   12.464   6.574  -5.520 1.00 . B B . 144 GLY N    1 1 
       12  52026 2 2  26 GLY O    O    9.750   8.662  -4.962 1.00 . B B . 144 GLY O    1 1 
       12  52027 2 2  27 ALA C    C   11.422  10.785  -3.693 1.00 . B B . 145 ALA C    1 1 
       12  52028 2 2  27 ALA CA   C   11.231   9.567  -2.798 1.00 . B B . 145 ALA CA   1 1 
       12  52029 2 2  27 ALA CB   C   12.163   9.643  -1.600 1.00 . B B . 145 ALA CB   1 1 
       12  52030 2 2  27 ALA H    H   12.197   7.746  -3.267 1.00 . B B . 145 ALA H    1 1 
       12  52031 2 2  27 ALA HA   H   10.214   9.555  -2.433 1.00 . B B . 145 ALA HA   1 1 
       12  52032 2 2  27 ALA HB1  H   13.181   9.763  -1.942 1.00 . B B . 145 ALA HB1  1 1 
       12  52033 2 2  27 ALA HB2  H   12.083   8.733  -1.024 1.00 . B B . 145 ALA HB2  1 1 
       12  52034 2 2  27 ALA HB3  H   11.888  10.485  -0.982 1.00 . B B . 145 ALA HB3  1 1 
       12  52035 2 2  27 ALA N    N   11.458   8.332  -3.535 1.00 . B B . 145 ALA N    1 1 
       12  52036 2 2  27 ALA O    O   10.544  11.640  -3.781 1.00 . B B . 145 ALA O    1 1 
       12  52037 2 2  28 GLU C    C   11.796  12.176  -6.298 1.00 . B B . 146 GLU C    1 1 
       12  52038 2 2  28 GLU CA   C   12.884  11.961  -5.253 1.00 . B B . 146 GLU CA   1 1 
       12  52039 2 2  28 GLU CB   C   14.229  11.728  -5.943 1.00 . B B . 146 GLU CB   1 1 
       12  52040 2 2  28 GLU CD   C   16.727  11.473  -5.686 1.00 . B B . 146 GLU CD   1 1 
       12  52041 2 2  28 GLU CG   C   15.405  11.710  -4.983 1.00 . B B . 146 GLU CG   1 1 
       12  52042 2 2  28 GLU H    H   13.213  10.115  -4.271 1.00 . B B . 146 GLU H    1 1 
       12  52043 2 2  28 GLU HA   H   12.956  12.850  -4.643 1.00 . B B . 146 GLU HA   1 1 
       12  52044 2 2  28 GLU HB2  H   14.197  10.779  -6.458 1.00 . B B . 146 GLU HB2  1 1 
       12  52045 2 2  28 GLU HB3  H   14.392  12.514  -6.664 1.00 . B B . 146 GLU HB3  1 1 
       12  52046 2 2  28 GLU HG2  H   15.452  12.661  -4.473 1.00 . B B . 146 GLU HG2  1 1 
       12  52047 2 2  28 GLU HG3  H   15.252  10.923  -4.262 1.00 . B B . 146 GLU HG3  1 1 
       12  52048 2 2  28 GLU N    N   12.565  10.842  -4.371 1.00 . B B . 146 GLU N    1 1 
       12  52049 2 2  28 GLU O    O   11.408  13.312  -6.571 1.00 . B B . 146 GLU O    1 1 
       12  52050 2 2  28 GLU OE1  O   17.324  12.455  -6.174 1.00 . B B . 146 GLU OE1  1 1 
       12  52051 2 2  28 GLU OE2  O   17.165  10.306  -5.749 1.00 . B B . 146 GLU OE2  1 1 
       12  52052 2 2  29 ASN C    C    9.034  11.891  -7.313 1.00 . B B . 147 ASN C    1 1 
       12  52053 2 2  29 ASN CA   C   10.256  11.185  -7.890 1.00 . B B . 147 ASN CA   1 1 
       12  52054 2 2  29 ASN CB   C    9.870   9.796  -8.403 1.00 . B B . 147 ASN CB   1 1 
       12  52055 2 2  29 ASN CG   C   10.944   9.173  -9.268 1.00 . B B . 147 ASN CG   1 1 
       12  52056 2 2  29 ASN H    H   11.655  10.208  -6.634 1.00 . B B . 147 ASN H    1 1 
       12  52057 2 2  29 ASN HA   H   10.639  11.770  -8.712 1.00 . B B . 147 ASN HA   1 1 
       12  52058 2 2  29 ASN HB2  H    9.704   9.144  -7.563 1.00 . B B . 147 ASN HB2  1 1 
       12  52059 2 2  29 ASN HB3  H    8.962   9.870  -8.983 1.00 . B B . 147 ASN HB3  1 1 
       12  52060 2 2  29 ASN HD21 H   11.591  10.972  -9.809 1.00 . B B . 147 ASN HD21 1 1 
       12  52061 2 2  29 ASN HD22 H   12.440   9.629 -10.478 1.00 . B B . 147 ASN HD22 1 1 
       12  52062 2 2  29 ASN N    N   11.306  11.089  -6.883 1.00 . B B . 147 ASN N    1 1 
       12  52063 2 2  29 ASN ND2  N   11.739  10.009  -9.919 1.00 . B B . 147 ASN ND2  1 1 
       12  52064 2 2  29 ASN O    O    8.444  12.762  -7.956 1.00 . B B . 147 ASN O    1 1 
       12  52065 2 2  29 ASN OD1  O   11.061   7.950  -9.347 1.00 . B B . 147 ASN OD1  1 1 
       12  52066 2 2  30 MET C    C    7.815  13.586  -5.093 1.00 . B B . 148 MET C    1 1 
       12  52067 2 2  30 MET CA   C    7.522  12.123  -5.421 1.00 . B B . 148 MET CA   1 1 
       12  52068 2 2  30 MET CB   C    7.184  11.352  -4.142 1.00 . B B . 148 MET CB   1 1 
       12  52069 2 2  30 MET CE   C    4.127  10.145  -4.217 1.00 . B B . 148 MET CE   1 1 
       12  52070 2 2  30 MET CG   C    6.879   9.883  -4.385 1.00 . B B . 148 MET CG   1 1 
       12  52071 2 2  30 MET H    H    9.170  10.811  -5.633 1.00 . B B . 148 MET H    1 1 
       12  52072 2 2  30 MET HA   H    6.680  12.079  -6.094 1.00 . B B . 148 MET HA   1 1 
       12  52073 2 2  30 MET HB2  H    8.021  11.417  -3.463 1.00 . B B . 148 MET HB2  1 1 
       12  52074 2 2  30 MET HB3  H    6.319  11.806  -3.680 1.00 . B B . 148 MET HB3  1 1 
       12  52075 2 2  30 MET HE1  H    3.984   9.372  -3.477 1.00 . B B . 148 MET HE1  1 1 
       12  52076 2 2  30 MET HE2  H    3.200  10.313  -4.747 1.00 . B B . 148 MET HE2  1 1 
       12  52077 2 2  30 MET HE3  H    4.434  11.058  -3.731 1.00 . B B . 148 MET HE3  1 1 
       12  52078 2 2  30 MET HG2  H    7.716   9.436  -4.901 1.00 . B B . 148 MET HG2  1 1 
       12  52079 2 2  30 MET HG3  H    6.746   9.394  -3.430 1.00 . B B . 148 MET HG3  1 1 
       12  52080 2 2  30 MET N    N    8.664  11.516  -6.092 1.00 . B B . 148 MET N    1 1 
       12  52081 2 2  30 MET O    O    6.934  14.439  -5.184 1.00 . B B . 148 MET O    1 1 
       12  52082 2 2  30 MET SD   S    5.393   9.632  -5.375 1.00 . B B . 148 MET SD   1 1 
       12  52083 2 2  31 ILE C    C    9.300  16.155  -5.579 1.00 . B B . 149 ILE C    1 1 
       12  52084 2 2  31 ILE CA   C    9.474  15.226  -4.384 1.00 . B B . 149 ILE CA   1 1 
       12  52085 2 2  31 ILE CB   C   10.945  15.275  -3.914 1.00 . B B . 149 ILE CB   1 1 
       12  52086 2 2  31 ILE CD1  C   12.563  14.375  -2.158 1.00 . B B . 149 ILE CD1  1 1 
       12  52087 2 2  31 ILE CG1  C   11.132  14.430  -2.651 1.00 . B B . 149 ILE CG1  1 1 
       12  52088 2 2  31 ILE CG2  C   11.377  16.714  -3.665 1.00 . B B . 149 ILE CG2  1 1 
       12  52089 2 2  31 ILE H    H    9.721  13.145  -4.672 1.00 . B B . 149 ILE H    1 1 
       12  52090 2 2  31 ILE HA   H    8.847  15.578  -3.575 1.00 . B B . 149 ILE HA   1 1 
       12  52091 2 2  31 ILE HB   H   11.564  14.872  -4.703 1.00 . B B . 149 ILE HB   1 1 
       12  52092 2 2  31 ILE HD11 H   12.618  13.746  -1.280 1.00 . B B . 149 ILE HD11 1 1 
       12  52093 2 2  31 ILE HD12 H   12.896  15.371  -1.908 1.00 . B B . 149 ILE HD12 1 1 
       12  52094 2 2  31 ILE HD13 H   13.195  13.967  -2.932 1.00 . B B . 149 ILE HD13 1 1 
       12  52095 2 2  31 ILE HG12 H   10.524  14.839  -1.855 1.00 . B B . 149 ILE HG12 1 1 
       12  52096 2 2  31 ILE HG13 H   10.814  13.417  -2.854 1.00 . B B . 149 ILE HG13 1 1 
       12  52097 2 2  31 ILE HG21 H   10.764  17.144  -2.888 1.00 . B B . 149 ILE HG21 1 1 
       12  52098 2 2  31 ILE HG22 H   11.261  17.287  -4.573 1.00 . B B . 149 ILE HG22 1 1 
       12  52099 2 2  31 ILE HG23 H   12.413  16.732  -3.360 1.00 . B B . 149 ILE HG23 1 1 
       12  52100 2 2  31 ILE N    N    9.062  13.867  -4.719 1.00 . B B . 149 ILE N    1 1 
       12  52101 2 2  31 ILE O    O    8.764  17.253  -5.445 1.00 . B B . 149 ILE O    1 1 
       12  52102 2 2  32 GLN C    C    8.181  16.768  -8.305 1.00 . B B . 150 GLN C    1 1 
       12  52103 2 2  32 GLN CA   C    9.643  16.500  -7.967 1.00 . B B . 150 GLN CA   1 1 
       12  52104 2 2  32 GLN CB   C   10.322  15.778  -9.134 1.00 . B B . 150 GLN CB   1 1 
       12  52105 2 2  32 GLN CD   C   12.563  16.927  -8.950 1.00 . B B . 150 GLN CD   1 1 
       12  52106 2 2  32 GLN CG   C   11.821  15.604  -8.957 1.00 . B B . 150 GLN CG   1 1 
       12  52107 2 2  32 GLN H    H   10.174  14.824  -6.788 1.00 . B B . 150 GLN H    1 1 
       12  52108 2 2  32 GLN HA   H   10.142  17.441  -7.798 1.00 . B B . 150 GLN HA   1 1 
       12  52109 2 2  32 GLN HB2  H    9.878  14.798  -9.242 1.00 . B B . 150 GLN HB2  1 1 
       12  52110 2 2  32 GLN HB3  H   10.151  16.343 -10.038 1.00 . B B . 150 GLN HB3  1 1 
       12  52111 2 2  32 GLN HE21 H   12.286  17.100  -6.989 1.00 . B B . 150 GLN HE21 1 1 
       12  52112 2 2  32 GLN HE22 H   13.152  18.391  -7.741 1.00 . B B . 150 GLN HE22 1 1 
       12  52113 2 2  32 GLN HG2  H   12.005  15.099  -8.021 1.00 . B B . 150 GLN HG2  1 1 
       12  52114 2 2  32 GLN HG3  H   12.198  15.000  -9.770 1.00 . B B . 150 GLN HG3  1 1 
       12  52115 2 2  32 GLN N    N    9.755  15.707  -6.746 1.00 . B B . 150 GLN N    1 1 
       12  52116 2 2  32 GLN NE2  N   12.679  17.534  -7.775 1.00 . B B . 150 GLN NE2  1 1 
       12  52117 2 2  32 GLN O    O    7.833  17.847  -8.786 1.00 . B B . 150 GLN O    1 1 
       12  52118 2 2  32 GLN OE1  O   13.023  17.400  -9.988 1.00 . B B . 150 GLN OE1  1 1 
       12  52119 2 2  33 THR C    C    5.258  17.002  -7.489 1.00 . B B . 151 THR C    1 1 
       12  52120 2 2  33 THR CA   C    5.904  15.901  -8.327 1.00 . B B . 151 THR CA   1 1 
       12  52121 2 2  33 THR CB   C    5.170  14.570  -8.065 1.00 . B B . 151 THR CB   1 1 
       12  52122 2 2  33 THR CG2  C    3.663  14.732  -8.215 1.00 . B B . 151 THR CG2  1 1 
       12  52123 2 2  33 THR H    H    7.674  14.942  -7.668 1.00 . B B . 151 THR H    1 1 
       12  52124 2 2  33 THR HA   H    5.791  16.147  -9.374 1.00 . B B . 151 THR HA   1 1 
       12  52125 2 2  33 THR HB   H    5.383  14.253  -7.054 1.00 . B B . 151 THR HB   1 1 
       12  52126 2 2  33 THR HG1  H    4.899  13.229  -9.486 1.00 . B B . 151 THR HG1  1 1 
       12  52127 2 2  33 THR HG21 H    3.292  15.389  -7.442 1.00 . B B . 151 THR HG21 1 1 
       12  52128 2 2  33 THR HG22 H    3.186  13.767  -8.125 1.00 . B B . 151 THR HG22 1 1 
       12  52129 2 2  33 THR HG23 H    3.441  15.154  -9.183 1.00 . B B . 151 THR HG23 1 1 
       12  52130 2 2  33 THR N    N    7.332  15.779  -8.050 1.00 . B B . 151 THR N    1 1 
       12  52131 2 2  33 THR O    O    4.547  17.857  -8.019 1.00 . B B . 151 THR O    1 1 
       12  52132 2 2  33 THR OG1  O    5.638  13.566  -8.974 1.00 . B B . 151 THR OG1  1 1 
       12  52133 2 2  34 TYR C    C    5.771  19.240  -5.219 1.00 . B B . 152 TYR C    1 1 
       12  52134 2 2  34 TYR CA   C    4.928  17.970  -5.280 1.00 . B B . 152 TYR CA   1 1 
       12  52135 2 2  34 TYR CB   C    4.765  17.376  -3.882 1.00 . B B . 152 TYR CB   1 1 
       12  52136 2 2  34 TYR CD1  C    2.470  16.331  -3.952 1.00 . B B . 152 TYR CD1  1 1 
       12  52137 2 2  34 TYR CD2  C    4.355  14.891  -3.733 1.00 . B B . 152 TYR CD2  1 1 
       12  52138 2 2  34 TYR CE1  C    1.627  15.236  -3.935 1.00 . B B . 152 TYR CE1  1 1 
       12  52139 2 2  34 TYR CE2  C    3.520  13.792  -3.713 1.00 . B B . 152 TYR CE2  1 1 
       12  52140 2 2  34 TYR CG   C    3.846  16.177  -3.852 1.00 . B B . 152 TYR CG   1 1 
       12  52141 2 2  34 TYR CZ   C    2.156  13.969  -3.815 1.00 . B B . 152 TYR CZ   1 1 
       12  52142 2 2  34 TYR H    H    6.092  16.282  -5.818 1.00 . B B . 152 TYR H    1 1 
       12  52143 2 2  34 TYR HA   H    3.951  18.224  -5.662 1.00 . B B . 152 TYR HA   1 1 
       12  52144 2 2  34 TYR HB2  H    5.731  17.066  -3.512 1.00 . B B . 152 TYR HB2  1 1 
       12  52145 2 2  34 TYR HB3  H    4.355  18.128  -3.223 1.00 . B B . 152 TYR HB3  1 1 
       12  52146 2 2  34 TYR HD1  H    2.059  17.324  -4.046 1.00 . B B . 152 TYR HD1  1 1 
       12  52147 2 2  34 TYR HD2  H    5.423  14.755  -3.651 1.00 . B B . 152 TYR HD2  1 1 
       12  52148 2 2  34 TYR HE1  H    0.560  15.377  -4.014 1.00 . B B . 152 TYR HE1  1 1 
       12  52149 2 2  34 TYR HE2  H    3.936  12.800  -3.620 1.00 . B B . 152 TYR HE2  1 1 
       12  52150 2 2  34 TYR HH   H    0.658  12.966  -4.486 1.00 . B B . 152 TYR HH   1 1 
       12  52151 2 2  34 TYR N    N    5.505  16.978  -6.183 1.00 . B B . 152 TYR N    1 1 
       12  52152 2 2  34 TYR O    O    5.334  20.255  -4.676 1.00 . B B . 152 TYR O    1 1 
       12  52153 2 2  34 TYR OH   O    1.321  12.875  -3.797 1.00 . B B . 152 TYR OH   1 1 
       12  52154 2 2  35 SER C    C    7.233  21.515  -6.510 1.00 . B B . 153 SER C    1 1 
       12  52155 2 2  35 SER CA   C    7.871  20.340  -5.775 1.00 . B B . 153 SER CA   1 1 
       12  52156 2 2  35 SER CB   C    9.210  19.988  -6.427 1.00 . B B . 153 SER CB   1 1 
       12  52157 2 2  35 SER H    H    7.277  18.347  -6.188 1.00 . B B . 153 SER H    1 1 
       12  52158 2 2  35 SER HA   H    8.045  20.624  -4.747 1.00 . B B . 153 SER HA   1 1 
       12  52159 2 2  35 SER HB2  H    9.692  19.207  -5.857 1.00 . B B . 153 SER HB2  1 1 
       12  52160 2 2  35 SER HB3  H    9.039  19.643  -7.436 1.00 . B B . 153 SER HB3  1 1 
       12  52161 2 2  35 SER HG   H   10.257  21.341  -7.383 1.00 . B B . 153 SER HG   1 1 
       12  52162 2 2  35 SER N    N    6.978  19.183  -5.773 1.00 . B B . 153 SER N    1 1 
       12  52163 2 2  35 SER O    O    7.352  22.664  -6.085 1.00 . B B . 153 SER O    1 1 
       12  52164 2 2  35 SER OG   O   10.069  21.115  -6.469 1.00 . B B . 153 SER OG   1 1 
       12  52165 2 2  36 ASN C    C    4.567  21.733  -8.963 1.00 . B B . 154 ASN C    1 1 
       12  52166 2 2  36 ASN CA   C    5.895  22.244  -8.413 1.00 . B B . 154 ASN CA   1 1 
       12  52167 2 2  36 ASN CB   C    6.798  22.682  -9.568 1.00 . B B . 154 ASN CB   1 1 
       12  52168 2 2  36 ASN CG   C    8.144  23.189  -9.090 1.00 . B B . 154 ASN CG   1 1 
       12  52169 2 2  36 ASN H    H    6.495  20.280  -7.900 1.00 . B B . 154 ASN H    1 1 
       12  52170 2 2  36 ASN HA   H    5.705  23.091  -7.773 1.00 . B B . 154 ASN HA   1 1 
       12  52171 2 2  36 ASN HB2  H    6.964  21.844 -10.227 1.00 . B B . 154 ASN HB2  1 1 
       12  52172 2 2  36 ASN HB3  H    6.310  23.475 -10.116 1.00 . B B . 154 ASN HB3  1 1 
       12  52173 2 2  36 ASN HD21 H    8.906  21.357  -9.218 1.00 . B B . 154 ASN HD21 1 1 
       12  52174 2 2  36 ASN HD22 H    9.994  22.586  -8.682 1.00 . B B . 154 ASN HD22 1 1 
       12  52175 2 2  36 ASN N    N    6.555  21.216  -7.615 1.00 . B B . 154 ASN N    1 1 
       12  52176 2 2  36 ASN ND2  N    9.112  22.286  -8.986 1.00 . B B . 154 ASN ND2  1 1 
       12  52177 2 2  36 ASN O    O    4.137  20.624  -8.645 1.00 . B B . 154 ASN O    1 1 
       12  52178 2 2  36 ASN OD1  O    8.313  24.377  -8.820 1.00 . B B . 154 ASN OD1  1 1 
       12  52179 2 2  37 GLY C    C    1.464  22.769  -9.647 1.00 . B B . 155 GLY C    1 1 
       12  52180 2 2  37 GLY CA   C    2.650  22.166 -10.373 1.00 . B B . 155 GLY CA   1 1 
       12  52181 2 2  37 GLY H    H    4.309  23.427  -9.999 1.00 . B B . 155 GLY H    1 1 
       12  52182 2 2  37 GLY HA2  H    2.629  22.488 -11.403 1.00 . B B . 155 GLY HA2  1 1 
       12  52183 2 2  37 GLY HA3  H    2.567  21.089 -10.344 1.00 . B B . 155 GLY HA3  1 1 
       12  52184 2 2  37 GLY N    N    3.920  22.552  -9.787 1.00 . B B . 155 GLY N    1 1 
       12  52185 2 2  37 GLY O    O    1.589  23.800  -8.986 1.00 . B B . 155 GLY O    1 1 
       12  52186 2 2  38 SER C    C   -1.025  22.048  -7.709 1.00 . B B . 156 SER C    1 1 
       12  52187 2 2  38 SER CA   C   -0.909  22.599  -9.126 1.00 . B B . 156 SER CA   1 1 
       12  52188 2 2  38 SER CB   C   -2.137  22.197  -9.945 1.00 . B B . 156 SER CB   1 1 
       12  52189 2 2  38 SER H    H    0.274  21.305 -10.311 1.00 . B B . 156 SER H    1 1 
       12  52190 2 2  38 SER HA   H   -0.858  23.677  -9.077 1.00 . B B . 156 SER HA   1 1 
       12  52191 2 2  38 SER HB2  H   -3.028  22.576  -9.468 1.00 . B B . 156 SER HB2  1 1 
       12  52192 2 2  38 SER HB3  H   -2.057  22.613 -10.938 1.00 . B B . 156 SER HB3  1 1 
       12  52193 2 2  38 SER HG   H   -2.133  20.525 -10.966 1.00 . B B . 156 SER HG   1 1 
       12  52194 2 2  38 SER N    N    0.308  22.123  -9.772 1.00 . B B . 156 SER N    1 1 
       12  52195 2 2  38 SER O    O   -1.999  22.314  -7.006 1.00 . B B . 156 SER O    1 1 
       12  52196 2 2  38 SER OG   O   -2.242  20.787 -10.049 1.00 . B B . 156 SER OG   1 1 
       12  52197 2 2  39 THR C    C    0.244  21.743  -4.894 1.00 . B B . 157 THR C    1 1 
       12  52198 2 2  39 THR CA   C   -0.008  20.688  -5.965 1.00 . B B . 157 THR CA   1 1 
       12  52199 2 2  39 THR CB   C    1.065  19.590  -5.850 1.00 . B B . 157 THR CB   1 1 
       12  52200 2 2  39 THR CG2  C    0.788  18.460  -6.829 1.00 . B B . 157 THR CG2  1 1 
       12  52201 2 2  39 THR H    H    0.729  21.108  -7.903 1.00 . B B . 157 THR H    1 1 
       12  52202 2 2  39 THR HA   H   -0.974  20.238  -5.791 1.00 . B B . 157 THR HA   1 1 
       12  52203 2 2  39 THR HB   H    1.043  19.190  -4.846 1.00 . B B . 157 THR HB   1 1 
       12  52204 2 2  39 THR HG1  H    3.031  19.585  -5.704 1.00 . B B . 157 THR HG1  1 1 
       12  52205 2 2  39 THR HG21 H    0.733  18.859  -7.831 1.00 . B B . 157 THR HG21 1 1 
       12  52206 2 2  39 THR HG22 H   -0.151  17.988  -6.577 1.00 . B B . 157 THR HG22 1 1 
       12  52207 2 2  39 THR HG23 H    1.583  17.732  -6.773 1.00 . B B . 157 THR HG23 1 1 
       12  52208 2 2  39 THR N    N   -0.021  21.280  -7.296 1.00 . B B . 157 THR N    1 1 
       12  52209 2 2  39 THR O    O    0.744  22.831  -5.183 1.00 . B B . 157 THR O    1 1 
       12  52210 2 2  39 THR OG1  O    2.361  20.142  -6.104 1.00 . B B . 157 THR OG1  1 1 
       12  52211 2 2  40 LYS C    C    0.264  21.549  -1.234 1.00 . B B . 158 LYS C    1 1 
       12  52212 2 2  40 LYS CA   C    0.081  22.324  -2.535 1.00 . B B . 158 LYS CA   1 1 
       12  52213 2 2  40 LYS CB   C   -1.120  23.271  -2.422 1.00 . B B . 158 LYS CB   1 1 
       12  52214 2 2  40 LYS CD   C    0.187  25.267  -1.615 1.00 . B B . 158 LYS CD   1 1 
       12  52215 2 2  40 LYS CE   C    0.331  26.315  -0.524 1.00 . B B . 158 LYS CE   1 1 
       12  52216 2 2  40 LYS CG   C   -0.973  24.324  -1.333 1.00 . B B . 158 LYS CG   1 1 
       12  52217 2 2  40 LYS H    H   -0.498  20.529  -3.492 1.00 . B B . 158 LYS H    1 1 
       12  52218 2 2  40 LYS HA   H    0.971  22.905  -2.723 1.00 . B B . 158 LYS HA   1 1 
       12  52219 2 2  40 LYS HB2  H   -1.252  23.778  -3.365 1.00 . B B . 158 LYS HB2  1 1 
       12  52220 2 2  40 LYS HB3  H   -2.003  22.687  -2.210 1.00 . B B . 158 LYS HB3  1 1 
       12  52221 2 2  40 LYS HD2  H    1.099  24.693  -1.671 1.00 . B B . 158 LYS HD2  1 1 
       12  52222 2 2  40 LYS HD3  H    0.013  25.764  -2.559 1.00 . B B . 158 LYS HD3  1 1 
       12  52223 2 2  40 LYS HE2  H    0.542  25.817   0.411 1.00 . B B . 158 LYS HE2  1 1 
       12  52224 2 2  40 LYS HE3  H    1.152  26.970  -0.776 1.00 . B B . 158 LYS HE3  1 1 
       12  52225 2 2  40 LYS HG2  H   -1.885  24.900  -1.278 1.00 . B B . 158 LYS HG2  1 1 
       12  52226 2 2  40 LYS HG3  H   -0.801  23.830  -0.388 1.00 . B B . 158 LYS HG3  1 1 
       12  52227 2 2  40 LYS HZ1  H   -1.693  26.526  -0.048 1.00 . B B . 158 LYS HZ1  1 1 
       12  52228 2 2  40 LYS HZ2  H   -1.167  27.561  -1.277 1.00 . B B . 158 LYS HZ2  1 1 
       12  52229 2 2  40 LYS HZ3  H   -0.755  27.882   0.332 1.00 . B B . 158 LYS HZ3  1 1 
       12  52230 2 2  40 LYS N    N   -0.104  21.411  -3.655 1.00 . B B . 158 LYS N    1 1 
       12  52231 2 2  40 LYS NZ   N   -0.908  27.128  -0.368 1.00 . B B . 158 LYS NZ   1 1 
       12  52232 2 2  40 LYS O    O    0.665  22.109  -0.212 1.00 . B B . 158 LYS O    1 1 
       12  52233 2 2  41 ASP C    C    1.561  19.272   0.324 1.00 . B B . 159 ASP C    1 1 
       12  52234 2 2  41 ASP CA   C    0.104  19.396  -0.109 1.00 . B B . 159 ASP CA   1 1 
       12  52235 2 2  41 ASP CB   C   -0.473  18.009  -0.397 1.00 . B B . 159 ASP CB   1 1 
       12  52236 2 2  41 ASP CG   C   -1.927  18.067  -0.823 1.00 . B B . 159 ASP CG   1 1 
       12  52237 2 2  41 ASP H    H   -0.334  19.863  -2.127 1.00 . B B . 159 ASP H    1 1 
       12  52238 2 2  41 ASP HA   H   -0.459  19.849   0.693 1.00 . B B . 159 ASP HA   1 1 
       12  52239 2 2  41 ASP HB2  H    0.096  17.547  -1.190 1.00 . B B . 159 ASP HB2  1 1 
       12  52240 2 2  41 ASP HB3  H   -0.401  17.404   0.494 1.00 . B B . 159 ASP HB3  1 1 
       12  52241 2 2  41 ASP N    N   -0.026  20.252  -1.282 1.00 . B B . 159 ASP N    1 1 
       12  52242 2 2  41 ASP O    O    2.343  18.547  -0.292 1.00 . B B . 159 ASP O    1 1 
       12  52243 2 2  41 ASP OD1  O   -2.802  18.143   0.066 1.00 . B B . 159 ASP OD1  1 1 
       12  52244 2 2  41 ASP OD2  O   -2.191  18.038  -2.043 1.00 . B B . 159 ASP OD2  1 1 
       12  52245 2 2  42 ARG C    C    3.560  18.649   2.639 1.00 . B B . 160 ARG C    1 1 
       12  52246 2 2  42 ARG CA   C    3.278  19.960   1.910 1.00 . B B . 160 ARG CA   1 1 
       12  52247 2 2  42 ARG CB   C    3.520  21.145   2.845 1.00 . B B . 160 ARG CB   1 1 
       12  52248 2 2  42 ARG CD   C    5.351  22.253   1.516 1.00 . B B . 160 ARG CD   1 1 
       12  52249 2 2  42 ARG CG   C    3.962  22.409   2.123 1.00 . B B . 160 ARG CG   1 1 
       12  52250 2 2  42 ARG CZ   C    6.854  23.509   0.027 1.00 . B B . 160 ARG CZ   1 1 
       12  52251 2 2  42 ARG H    H    1.248  20.551   1.825 1.00 . B B . 160 ARG H    1 1 
       12  52252 2 2  42 ARG HA   H    3.954  20.036   1.070 1.00 . B B . 160 ARG HA   1 1 
       12  52253 2 2  42 ARG HB2  H    2.605  21.362   3.377 1.00 . B B . 160 ARG HB2  1 1 
       12  52254 2 2  42 ARG HB3  H    4.287  20.878   3.557 1.00 . B B . 160 ARG HB3  1 1 
       12  52255 2 2  42 ARG HD2  H    6.058  22.073   2.311 1.00 . B B . 160 ARG HD2  1 1 
       12  52256 2 2  42 ARG HD3  H    5.344  21.408   0.843 1.00 . B B . 160 ARG HD3  1 1 
       12  52257 2 2  42 ARG HE   H    5.191  24.239   0.851 1.00 . B B . 160 ARG HE   1 1 
       12  52258 2 2  42 ARG HG2  H    3.258  22.626   1.333 1.00 . B B . 160 ARG HG2  1 1 
       12  52259 2 2  42 ARG HG3  H    3.978  23.228   2.828 1.00 . B B . 160 ARG HG3  1 1 
       12  52260 2 2  42 ARG HH11 H    7.423  21.602   0.388 1.00 . B B . 160 ARG HH11 1 1 
       12  52261 2 2  42 ARG HH12 H    8.469  22.504  -0.657 1.00 . B B . 160 ARG HH12 1 1 
       12  52262 2 2  42 ARG HH21 H    6.560  25.430  -0.525 1.00 . B B . 160 ARG HH21 1 1 
       12  52263 2 2  42 ARG HH22 H    7.978  24.679  -1.177 1.00 . B B . 160 ARG HH22 1 1 
       12  52264 2 2  42 ARG N    N    1.917  19.988   1.385 1.00 . B B . 160 ARG N    1 1 
       12  52265 2 2  42 ARG NE   N    5.760  23.444   0.779 1.00 . B B . 160 ARG NE   1 1 
       12  52266 2 2  42 ARG NH1  N    7.647  22.452  -0.090 1.00 . B B . 160 ARG NH1  1 1 
       12  52267 2 2  42 ARG NH2  N    7.156  24.631  -0.611 1.00 . B B . 160 ARG NH2  1 1 
       12  52268 2 2  42 ARG O    O    4.710  18.237   2.756 1.00 . B B . 160 ARG O    1 1 
       12  52269 2 2  43 LYS C    C    3.331  15.690   2.998 1.00 . B B . 161 LYS C    1 1 
       12  52270 2 2  43 LYS CA   C    2.643  16.747   3.860 1.00 . B B . 161 LYS CA   1 1 
       12  52271 2 2  43 LYS CB   C    1.261  16.252   4.301 1.00 . B B . 161 LYS CB   1 1 
       12  52272 2 2  43 LYS CD   C    2.130  14.585   5.983 1.00 . B B . 161 LYS CD   1 1 
       12  52273 2 2  43 LYS CE   C    1.603  15.322   7.196 1.00 . B B . 161 LYS CE   1 1 
       12  52274 2 2  43 LYS CG   C    1.238  14.806   4.774 1.00 . B B . 161 LYS CG   1 1 
       12  52275 2 2  43 LYS H    H    1.613  18.397   3.027 1.00 . B B . 161 LYS H    1 1 
       12  52276 2 2  43 LYS HA   H    3.245  16.929   4.737 1.00 . B B . 161 LYS HA   1 1 
       12  52277 2 2  43 LYS HB2  H    0.911  16.876   5.108 1.00 . B B . 161 LYS HB2  1 1 
       12  52278 2 2  43 LYS HB3  H    0.580  16.345   3.468 1.00 . B B . 161 LYS HB3  1 1 
       12  52279 2 2  43 LYS HD2  H    2.168  13.529   6.203 1.00 . B B . 161 LYS HD2  1 1 
       12  52280 2 2  43 LYS HD3  H    3.124  14.944   5.757 1.00 . B B . 161 LYS HD3  1 1 
       12  52281 2 2  43 LYS HE2  H    2.364  15.322   7.961 1.00 . B B . 161 LYS HE2  1 1 
       12  52282 2 2  43 LYS HE3  H    1.380  16.336   6.908 1.00 . B B . 161 LYS HE3  1 1 
       12  52283 2 2  43 LYS HG2  H    0.226  14.545   5.035 1.00 . B B . 161 LYS HG2  1 1 
       12  52284 2 2  43 LYS HG3  H    1.576  14.174   3.973 1.00 . B B . 161 LYS HG3  1 1 
       12  52285 2 2  43 LYS HZ1  H    0.013  15.238   8.548 1.00 . B B . 161 LYS HZ1  1 1 
       12  52286 2 2  43 LYS HZ2  H    0.571  13.719   8.053 1.00 . B B . 161 LYS HZ2  1 1 
       12  52287 2 2  43 LYS HZ3  H   -0.367  14.657   7.004 1.00 . B B . 161 LYS HZ3  1 1 
       12  52288 2 2  43 LYS N    N    2.507  18.010   3.142 1.00 . B B . 161 LYS N    1 1 
       12  52289 2 2  43 LYS NZ   N    0.368  14.690   7.738 1.00 . B B . 161 LYS NZ   1 1 
       12  52290 2 2  43 LYS O    O    4.275  15.035   3.441 1.00 . B B . 161 LYS O    1 1 
       12  52291 2 2  44 LEU C    C    4.870  14.900   0.502 1.00 . B B . 162 LEU C    1 1 
       12  52292 2 2  44 LEU CA   C    3.423  14.553   0.844 1.00 . B B . 162 LEU CA   1 1 
       12  52293 2 2  44 LEU CB   C    2.596  14.500  -0.445 1.00 . B B . 162 LEU CB   1 1 
       12  52294 2 2  44 LEU CD1  C    1.444  12.317   0.016 1.00 . B B . 162 LEU CD1  1 1 
       12  52295 2 2  44 LEU CD2  C    0.337  14.464   0.663 1.00 . B B . 162 LEU CD2  1 1 
       12  52296 2 2  44 LEU CG   C    1.247  13.779  -0.346 1.00 . B B . 162 LEU CG   1 1 
       12  52297 2 2  44 LEU H    H    2.095  16.075   1.476 1.00 . B B . 162 LEU H    1 1 
       12  52298 2 2  44 LEU HA   H    3.398  13.584   1.319 1.00 . B B . 162 LEU HA   1 1 
       12  52299 2 2  44 LEU HB2  H    2.412  15.515  -0.767 1.00 . B B . 162 LEU HB2  1 1 
       12  52300 2 2  44 LEU HB3  H    3.186  14.004  -1.200 1.00 . B B . 162 LEU HB3  1 1 
       12  52301 2 2  44 LEU HD11 H    2.049  11.837  -0.739 1.00 . B B . 162 LEU HD11 1 1 
       12  52302 2 2  44 LEU HD12 H    0.483  11.827   0.071 1.00 . B B . 162 LEU HD12 1 1 
       12  52303 2 2  44 LEU HD13 H    1.939  12.246   0.973 1.00 . B B . 162 LEU HD13 1 1 
       12  52304 2 2  44 LEU HD21 H   -0.610  13.947   0.703 1.00 . B B . 162 LEU HD21 1 1 
       12  52305 2 2  44 LEU HD22 H    0.174  15.488   0.365 1.00 . B B . 162 LEU HD22 1 1 
       12  52306 2 2  44 LEU HD23 H    0.800  14.442   1.638 1.00 . B B . 162 LEU HD23 1 1 
       12  52307 2 2  44 LEU HG   H    0.760  13.818  -1.310 1.00 . B B . 162 LEU HG   1 1 
       12  52308 2 2  44 LEU N    N    2.853  15.528   1.769 1.00 . B B . 162 LEU N    1 1 
       12  52309 2 2  44 LEU O    O    5.724  14.020   0.397 1.00 . B B . 162 LEU O    1 1 
       12  52310 2 2  45 LEU C    C    7.422  16.546   1.171 1.00 . B B . 163 LEU C    1 1 
       12  52311 2 2  45 LEU CA   C    6.465  16.670  -0.014 1.00 . B B . 163 LEU CA   1 1 
       12  52312 2 2  45 LEU CB   C    6.374  18.129  -0.488 1.00 . B B . 163 LEU CB   1 1 
       12  52313 2 2  45 LEU CD1  C    8.613  19.217  -0.135 1.00 . B B . 163 LEU CD1  1 1 
       12  52314 2 2  45 LEU CD2  C    8.279  17.683  -2.079 1.00 . B B . 163 LEU CD2  1 1 
       12  52315 2 2  45 LEU CG   C    7.622  18.710  -1.169 1.00 . B B . 163 LEU CG   1 1 
       12  52316 2 2  45 LEU H    H    4.407  16.840   0.439 1.00 . B B . 163 LEU H    1 1 
       12  52317 2 2  45 LEU HA   H    6.835  16.060  -0.824 1.00 . B B . 163 LEU HA   1 1 
       12  52318 2 2  45 LEU HB2  H    5.551  18.201  -1.183 1.00 . B B . 163 LEU HB2  1 1 
       12  52319 2 2  45 LEU HB3  H    6.146  18.743   0.370 1.00 . B B . 163 LEU HB3  1 1 
       12  52320 2 2  45 LEU HD11 H    8.966  18.390   0.462 1.00 . B B . 163 LEU HD11 1 1 
       12  52321 2 2  45 LEU HD12 H    8.127  19.942   0.505 1.00 . B B . 163 LEU HD12 1 1 
       12  52322 2 2  45 LEU HD13 H    9.449  19.682  -0.636 1.00 . B B . 163 LEU HD13 1 1 
       12  52323 2 2  45 LEU HD21 H    9.095  18.146  -2.615 1.00 . B B . 163 LEU HD21 1 1 
       12  52324 2 2  45 LEU HD22 H    7.551  17.309  -2.785 1.00 . B B . 163 LEU HD22 1 1 
       12  52325 2 2  45 LEU HD23 H    8.658  16.865  -1.485 1.00 . B B . 163 LEU HD23 1 1 
       12  52326 2 2  45 LEU HG   H    7.325  19.553  -1.777 1.00 . B B . 163 LEU HG   1 1 
       12  52327 2 2  45 LEU N    N    5.132  16.190   0.331 1.00 . B B . 163 LEU N    1 1 
       12  52328 2 2  45 LEU O    O    8.611  16.279   0.996 1.00 . B B . 163 LEU O    1 1 
       12  52329 2 2  46 LEU C    C    8.140  15.215   3.841 1.00 . B B . 164 LEU C    1 1 
       12  52330 2 2  46 LEU CA   C    7.696  16.653   3.589 1.00 . B B . 164 LEU CA   1 1 
       12  52331 2 2  46 LEU CB   C    6.889  17.174   4.786 1.00 . B B . 164 LEU CB   1 1 
       12  52332 2 2  46 LEU CD1  C    8.425  16.451   6.647 1.00 . B B . 164 LEU CD1  1 1 
       12  52333 2 2  46 LEU CD2  C    8.690  18.717   5.621 1.00 . B B . 164 LEU CD2  1 1 
       12  52334 2 2  46 LEU CG   C    7.702  17.627   6.007 1.00 . B B . 164 LEU CG   1 1 
       12  52335 2 2  46 LEU H    H    5.939  16.932   2.448 1.00 . B B . 164 LEU H    1 1 
       12  52336 2 2  46 LEU HA   H    8.571  17.271   3.456 1.00 . B B . 164 LEU HA   1 1 
       12  52337 2 2  46 LEU HB2  H    6.295  18.011   4.449 1.00 . B B . 164 LEU HB2  1 1 
       12  52338 2 2  46 LEU HB3  H    6.218  16.388   5.103 1.00 . B B . 164 LEU HB3  1 1 
       12  52339 2 2  46 LEU HD11 H    9.219  16.120   5.995 1.00 . B B . 164 LEU HD11 1 1 
       12  52340 2 2  46 LEU HD12 H    7.727  15.642   6.803 1.00 . B B . 164 LEU HD12 1 1 
       12  52341 2 2  46 LEU HD13 H    8.841  16.757   7.595 1.00 . B B . 164 LEU HD13 1 1 
       12  52342 2 2  46 LEU HD21 H    9.233  19.038   6.499 1.00 . B B . 164 LEU HD21 1 1 
       12  52343 2 2  46 LEU HD22 H    8.155  19.556   5.202 1.00 . B B . 164 LEU HD22 1 1 
       12  52344 2 2  46 LEU HD23 H    9.385  18.331   4.889 1.00 . B B . 164 LEU HD23 1 1 
       12  52345 2 2  46 LEU HG   H    7.026  18.037   6.743 1.00 . B B . 164 LEU HG   1 1 
       12  52346 2 2  46 LEU N    N    6.893  16.738   2.375 1.00 . B B . 164 LEU N    1 1 
       12  52347 2 2  46 LEU O    O    9.306  14.959   4.141 1.00 . B B . 164 LEU O    1 1 
       12  52348 2 2  47 THR C    C    8.483  12.357   2.879 1.00 . B B . 165 THR C    1 1 
       12  52349 2 2  47 THR CA   C    7.503  12.870   3.924 1.00 . B B . 165 THR CA   1 1 
       12  52350 2 2  47 THR CB   C    6.230  12.005   3.882 1.00 . B B . 165 THR CB   1 1 
       12  52351 2 2  47 THR CG2  C    6.533  10.584   4.335 1.00 . B B . 165 THR CG2  1 1 
       12  52352 2 2  47 THR H    H    6.295  14.544   3.464 1.00 . B B . 165 THR H    1 1 
       12  52353 2 2  47 THR HA   H    7.950  12.769   4.902 1.00 . B B . 165 THR HA   1 1 
       12  52354 2 2  47 THR HB   H    5.865  11.974   2.866 1.00 . B B . 165 THR HB   1 1 
       12  52355 2 2  47 THR HG1  H    5.629  12.917   5.526 1.00 . B B . 165 THR HG1  1 1 
       12  52356 2 2  47 THR HG21 H    5.696   9.944   4.097 1.00 . B B . 165 THR HG21 1 1 
       12  52357 2 2  47 THR HG22 H    6.699  10.575   5.402 1.00 . B B . 165 THR HG22 1 1 
       12  52358 2 2  47 THR HG23 H    7.418  10.225   3.830 1.00 . B B . 165 THR HG23 1 1 
       12  52359 2 2  47 THR N    N    7.205  14.280   3.708 1.00 . B B . 165 THR N    1 1 
       12  52360 2 2  47 THR O    O    9.360  11.548   3.182 1.00 . B B . 165 THR O    1 1 
       12  52361 2 2  47 THR OG1  O    5.222  12.574   4.727 1.00 . B B . 165 THR OG1  1 1 
       12  52362 2 2  48 ALA C    C   10.630  12.906   0.805 1.00 . B B . 166 ALA C    1 1 
       12  52363 2 2  48 ALA CA   C    9.203  12.425   0.558 1.00 . B B . 166 ALA CA   1 1 
       12  52364 2 2  48 ALA CB   C    8.676  12.958  -0.767 1.00 . B B . 166 ALA CB   1 1 
       12  52365 2 2  48 ALA H    H    7.611  13.473   1.469 1.00 . B B . 166 ALA H    1 1 
       12  52366 2 2  48 ALA HA   H    9.201  11.346   0.513 1.00 . B B . 166 ALA HA   1 1 
       12  52367 2 2  48 ALA HB1  H    8.651  14.038  -0.735 1.00 . B B . 166 ALA HB1  1 1 
       12  52368 2 2  48 ALA HB2  H    7.678  12.580  -0.935 1.00 . B B . 166 ALA HB2  1 1 
       12  52369 2 2  48 ALA HB3  H    9.324  12.636  -1.568 1.00 . B B . 166 ALA HB3  1 1 
       12  52370 2 2  48 ALA N    N    8.329  12.832   1.647 1.00 . B B . 166 ALA N    1 1 
       12  52371 2 2  48 ALA O    O   11.596  12.213   0.486 1.00 . B B . 166 ALA O    1 1 
       12  52372 2 2  49 GLN C    C   12.788  13.912   2.764 1.00 . B B . 167 GLN C    1 1 
       12  52373 2 2  49 GLN CA   C   12.053  14.688   1.671 1.00 . B B . 167 GLN CA   1 1 
       12  52374 2 2  49 GLN CB   C   11.883  16.145   2.104 1.00 . B B . 167 GLN CB   1 1 
       12  52375 2 2  49 GLN CD   C   12.980  17.312   0.149 1.00 . B B . 167 GLN CD   1 1 
       12  52376 2 2  49 GLN CG   C   11.703  17.114   0.945 1.00 . B B . 167 GLN CG   1 1 
       12  52377 2 2  49 GLN H    H    9.941  14.600   1.612 1.00 . B B . 167 GLN H    1 1 
       12  52378 2 2  49 GLN HA   H   12.642  14.657   0.768 1.00 . B B . 167 GLN HA   1 1 
       12  52379 2 2  49 GLN HB2  H   11.014  16.220   2.742 1.00 . B B . 167 GLN HB2  1 1 
       12  52380 2 2  49 GLN HB3  H   12.754  16.446   2.663 1.00 . B B . 167 GLN HB3  1 1 
       12  52381 2 2  49 GLN HE21 H   11.929  17.729  -1.485 1.00 . B B . 167 GLN HE21 1 1 
       12  52382 2 2  49 GLN HE22 H   13.646  17.771  -1.666 1.00 . B B . 167 GLN HE22 1 1 
       12  52383 2 2  49 GLN HG2  H   10.942  16.726   0.283 1.00 . B B . 167 GLN HG2  1 1 
       12  52384 2 2  49 GLN HG3  H   11.387  18.070   1.336 1.00 . B B . 167 GLN HG3  1 1 
       12  52385 2 2  49 GLN N    N   10.750  14.099   1.379 1.00 . B B . 167 GLN N    1 1 
       12  52386 2 2  49 GLN NE2  N   12.838  17.637  -1.129 1.00 . B B . 167 GLN NE2  1 1 
       12  52387 2 2  49 GLN O    O   13.959  13.562   2.607 1.00 . B B . 167 GLN O    1 1 
       12  52388 2 2  49 GLN OE1  O   14.082  17.183   0.682 1.00 . B B . 167 GLN OE1  1 1 
       12  52389 2 2  50 GLN C    C   13.039  11.486   4.631 1.00 . B B . 168 GLN C    1 1 
       12  52390 2 2  50 GLN CA   C   12.697  12.931   4.993 1.00 . B B . 168 GLN CA   1 1 
       12  52391 2 2  50 GLN CB   C   11.771  12.964   6.213 1.00 . B B . 168 GLN CB   1 1 
       12  52392 2 2  50 GLN CD   C    9.542  12.297   7.199 1.00 . B B . 168 GLN CD   1 1 
       12  52393 2 2  50 GLN CG   C   10.361  12.470   5.934 1.00 . B B . 168 GLN CG   1 1 
       12  52394 2 2  50 GLN H    H   11.163  13.937   3.932 1.00 . B B . 168 GLN H    1 1 
       12  52395 2 2  50 GLN HA   H   13.614  13.442   5.246 1.00 . B B . 168 GLN HA   1 1 
       12  52396 2 2  50 GLN HB2  H   12.196  12.344   6.988 1.00 . B B . 168 GLN HB2  1 1 
       12  52397 2 2  50 GLN HB3  H   11.708  13.980   6.573 1.00 . B B . 168 GLN HB3  1 1 
       12  52398 2 2  50 GLN HE21 H   11.182  11.855   8.236 1.00 . B B . 168 GLN HE21 1 1 
       12  52399 2 2  50 GLN HE22 H    9.705  11.849   9.129 1.00 . B B . 168 GLN HE22 1 1 
       12  52400 2 2  50 GLN HG2  H    9.862  13.187   5.300 1.00 . B B . 168 GLN HG2  1 1 
       12  52401 2 2  50 GLN HG3  H   10.418  11.520   5.424 1.00 . B B . 168 GLN HG3  1 1 
       12  52402 2 2  50 GLN N    N   12.096  13.646   3.870 1.00 . B B . 168 GLN N    1 1 
       12  52403 2 2  50 GLN NE2  N   10.210  11.967   8.299 1.00 . B B . 168 GLN NE2  1 1 
       12  52404 2 2  50 GLN O    O   14.102  10.987   5.003 1.00 . B B . 168 GLN O    1 1 
       12  52405 2 2  50 GLN OE1  O    8.321  12.456   7.189 1.00 . B B . 168 GLN OE1  1 1 
       12  52406 2 2  51 MET C    C   13.539   9.335   2.525 1.00 . B B . 169 MET C    1 1 
       12  52407 2 2  51 MET CA   C   12.382   9.429   3.515 1.00 . B B . 169 MET CA   1 1 
       12  52408 2 2  51 MET CB   C   11.117   8.806   2.914 1.00 . B B . 169 MET CB   1 1 
       12  52409 2 2  51 MET CE   C    8.313   8.161   2.240 1.00 . B B . 169 MET CE   1 1 
       12  52410 2 2  51 MET CG   C   10.718   9.383   1.564 1.00 . B B . 169 MET CG   1 1 
       12  52411 2 2  51 MET H    H   11.315  11.259   3.638 1.00 . B B . 169 MET H    1 1 
       12  52412 2 2  51 MET HA   H   12.650   8.880   4.406 1.00 . B B . 169 MET HA   1 1 
       12  52413 2 2  51 MET HB2  H   11.277   7.745   2.793 1.00 . B B . 169 MET HB2  1 1 
       12  52414 2 2  51 MET HB3  H   10.296   8.959   3.602 1.00 . B B . 169 MET HB3  1 1 
       12  52415 2 2  51 MET HE1  H    8.868   7.539   2.927 1.00 . B B . 169 MET HE1  1 1 
       12  52416 2 2  51 MET HE2  H    7.420   7.640   1.928 1.00 . B B . 169 MET HE2  1 1 
       12  52417 2 2  51 MET HE3  H    8.041   9.083   2.728 1.00 . B B . 169 MET HE3  1 1 
       12  52418 2 2  51 MET HG2  H   10.444  10.413   1.695 1.00 . B B . 169 MET HG2  1 1 
       12  52419 2 2  51 MET HG3  H   11.565   9.320   0.899 1.00 . B B . 169 MET HG3  1 1 
       12  52420 2 2  51 MET N    N   12.145  10.816   3.909 1.00 . B B . 169 MET N    1 1 
       12  52421 2 2  51 MET O    O   14.238   8.322   2.466 1.00 . B B . 169 MET O    1 1 
       12  52422 2 2  51 MET SD   S    9.327   8.519   0.809 1.00 . B B . 169 MET SD   1 1 
       12  52423 2 2  52 LEU C    C   16.172  10.473   1.473 1.00 . B B . 170 LEU C    1 1 
       12  52424 2 2  52 LEU CA   C   14.819  10.432   0.773 1.00 . B B . 170 LEU CA   1 1 
       12  52425 2 2  52 LEU CB   C   14.655  11.644  -0.158 1.00 . B B . 170 LEU CB   1 1 
       12  52426 2 2  52 LEU CD1  C   16.926  12.540  -0.780 1.00 . B B . 170 LEU CD1  1 1 
       12  52427 2 2  52 LEU CD2  C   16.095  10.431  -1.841 1.00 . B B . 170 LEU CD2  1 1 
       12  52428 2 2  52 LEU CG   C   15.698  11.790  -1.277 1.00 . B B . 170 LEU CG   1 1 
       12  52429 2 2  52 LEU H    H   13.151  11.176   1.842 1.00 . B B . 170 LEU H    1 1 
       12  52430 2 2  52 LEU HA   H   14.760   9.526   0.186 1.00 . B B . 170 LEU HA   1 1 
       12  52431 2 2  52 LEU HB2  H   13.679  11.581  -0.619 1.00 . B B . 170 LEU HB2  1 1 
       12  52432 2 2  52 LEU HB3  H   14.689  12.537   0.450 1.00 . B B . 170 LEU HB3  1 1 
       12  52433 2 2  52 LEU HD11 H   17.636  12.641  -1.587 1.00 . B B . 170 LEU HD11 1 1 
       12  52434 2 2  52 LEU HD12 H   17.380  11.991   0.032 1.00 . B B . 170 LEU HD12 1 1 
       12  52435 2 2  52 LEU HD13 H   16.632  13.519  -0.433 1.00 . B B . 170 LEU HD13 1 1 
       12  52436 2 2  52 LEU HD21 H   15.209   9.896  -2.147 1.00 . B B . 170 LEU HD21 1 1 
       12  52437 2 2  52 LEU HD22 H   16.614   9.863  -1.083 1.00 . B B . 170 LEU HD22 1 1 
       12  52438 2 2  52 LEU HD23 H   16.744  10.570  -2.693 1.00 . B B . 170 LEU HD23 1 1 
       12  52439 2 2  52 LEU HG   H   15.266  12.368  -2.082 1.00 . B B . 170 LEU HG   1 1 
       12  52440 2 2  52 LEU N    N   13.741  10.398   1.752 1.00 . B B . 170 LEU N    1 1 
       12  52441 2 2  52 LEU O    O   17.099   9.758   1.093 1.00 . B B . 170 LEU O    1 1 
       12  52442 2 2  53 GLN C    C   17.881  10.113   3.921 1.00 . B B . 171 GLN C    1 1 
       12  52443 2 2  53 GLN CA   C   17.509  11.438   3.269 1.00 . B B . 171 GLN CA   1 1 
       12  52444 2 2  53 GLN CB   C   17.345  12.518   4.339 1.00 . B B . 171 GLN CB   1 1 
       12  52445 2 2  53 GLN CD   C   18.373  13.780   6.269 1.00 . B B . 171 GLN CD   1 1 
       12  52446 2 2  53 GLN CG   C   18.558  12.681   5.240 1.00 . B B . 171 GLN CG   1 1 
       12  52447 2 2  53 GLN H    H   15.490  11.831   2.771 1.00 . B B . 171 GLN H    1 1 
       12  52448 2 2  53 GLN HA   H   18.294  11.729   2.588 1.00 . B B . 171 GLN HA   1 1 
       12  52449 2 2  53 GLN HB2  H   17.155  13.463   3.852 1.00 . B B . 171 GLN HB2  1 1 
       12  52450 2 2  53 GLN HB3  H   16.496  12.266   4.957 1.00 . B B . 171 GLN HB3  1 1 
       12  52451 2 2  53 GLN HE21 H   19.160  15.114   5.023 1.00 . B B . 171 GLN HE21 1 1 
       12  52452 2 2  53 GLN HE22 H   18.666  15.725   6.562 1.00 . B B . 171 GLN HE22 1 1 
       12  52453 2 2  53 GLN HG2  H   18.734  11.750   5.758 1.00 . B B . 171 GLN HG2  1 1 
       12  52454 2 2  53 GLN HG3  H   19.415  12.921   4.629 1.00 . B B . 171 GLN HG3  1 1 
       12  52455 2 2  53 GLN N    N   16.272  11.302   2.508 1.00 . B B . 171 GLN N    1 1 
       12  52456 2 2  53 GLN NE2  N   18.773  14.996   5.916 1.00 . B B . 171 GLN NE2  1 1 
       12  52457 2 2  53 GLN O    O   19.044   9.699   3.910 1.00 . B B . 171 GLN O    1 1 
       12  52458 2 2  53 GLN OE1  O   17.878  13.538   7.371 1.00 . B B . 171 GLN OE1  1 1 
       12  52459 2 2  54 ASP C    C   17.653   7.160   4.161 1.00 . B B . 172 ASP C    1 1 
       12  52460 2 2  54 ASP CA   C   17.072   8.170   5.140 1.00 . B B . 172 ASP CA   1 1 
       12  52461 2 2  54 ASP CB   C   15.741   7.660   5.686 1.00 . B B . 172 ASP CB   1 1 
       12  52462 2 2  54 ASP CG   C   15.889   6.375   6.475 1.00 . B B . 172 ASP CG   1 1 
       12  52463 2 2  54 ASP H    H   15.979   9.841   4.457 1.00 . B B . 172 ASP H    1 1 
       12  52464 2 2  54 ASP HA   H   17.764   8.310   5.958 1.00 . B B . 172 ASP HA   1 1 
       12  52465 2 2  54 ASP HB2  H   15.316   8.411   6.333 1.00 . B B . 172 ASP HB2  1 1 
       12  52466 2 2  54 ASP HB3  H   15.067   7.482   4.861 1.00 . B B . 172 ASP HB3  1 1 
       12  52467 2 2  54 ASP N    N   16.878   9.453   4.485 1.00 . B B . 172 ASP N    1 1 
       12  52468 2 2  54 ASP O    O   18.506   6.345   4.518 1.00 . B B . 172 ASP O    1 1 
       12  52469 2 2  54 ASP OD1  O   16.332   6.441   7.641 1.00 . B B . 172 ASP OD1  1 1 
       12  52470 2 2  54 ASP OD2  O   15.561   5.301   5.928 1.00 . B B . 172 ASP OD2  1 1 
       12  52471 2 2  55 SER C    C   19.100   6.626   1.510 1.00 . B B . 173 SER C    1 1 
       12  52472 2 2  55 SER CA   C   17.652   6.322   1.880 1.00 . B B . 173 SER CA   1 1 
       12  52473 2 2  55 SER CB   C   16.760   6.413   0.641 1.00 . B B . 173 SER CB   1 1 
       12  52474 2 2  55 SER H    H   16.507   7.902   2.703 1.00 . B B . 173 SER H    1 1 
       12  52475 2 2  55 SER HA   H   17.602   5.318   2.273 1.00 . B B . 173 SER HA   1 1 
       12  52476 2 2  55 SER HB2  H   15.772   6.048   0.883 1.00 . B B . 173 SER HB2  1 1 
       12  52477 2 2  55 SER HB3  H   16.696   7.442   0.321 1.00 . B B . 173 SER HB3  1 1 
       12  52478 2 2  55 SER HG   H   18.186   5.908  -0.603 1.00 . B B . 173 SER HG   1 1 
       12  52479 2 2  55 SER N    N   17.184   7.226   2.921 1.00 . B B . 173 SER N    1 1 
       12  52480 2 2  55 SER O    O   19.879   5.714   1.244 1.00 . B B . 173 SER O    1 1 
       12  52481 2 2  55 SER OG   O   17.283   5.636  -0.421 1.00 . B B . 173 SER OG   1 1 
       12  52482 2 2  56 LYS C    C   21.820   7.625   2.100 1.00 . B B . 174 LYS C    1 1 
       12  52483 2 2  56 LYS CA   C   20.824   8.311   1.175 1.00 . B B . 174 LYS CA   1 1 
       12  52484 2 2  56 LYS CB   C   20.979   9.829   1.285 1.00 . B B . 174 LYS CB   1 1 
       12  52485 2 2  56 LYS CD   C   20.357  12.003   0.185 1.00 . B B . 174 LYS CD   1 1 
       12  52486 2 2  56 LYS CE   C   21.308  11.957  -0.997 1.00 . B B . 174 LYS CE   1 1 
       12  52487 2 2  56 LYS CG   C   19.891  10.609   0.570 1.00 . B B . 174 LYS CG   1 1 
       12  52488 2 2  56 LYS H    H   18.802   8.597   1.732 1.00 . B B . 174 LYS H    1 1 
       12  52489 2 2  56 LYS HA   H   21.021   8.006   0.158 1.00 . B B . 174 LYS HA   1 1 
       12  52490 2 2  56 LYS HB2  H   20.960  10.105   2.329 1.00 . B B . 174 LYS HB2  1 1 
       12  52491 2 2  56 LYS HB3  H   21.932  10.112   0.865 1.00 . B B . 174 LYS HB3  1 1 
       12  52492 2 2  56 LYS HD2  H   19.496  12.601  -0.078 1.00 . B B . 174 LYS HD2  1 1 
       12  52493 2 2  56 LYS HD3  H   20.864  12.449   1.029 1.00 . B B . 174 LYS HD3  1 1 
       12  52494 2 2  56 LYS HE2  H   21.026  11.128  -1.628 1.00 . B B . 174 LYS HE2  1 1 
       12  52495 2 2  56 LYS HE3  H   21.219  12.879  -1.552 1.00 . B B . 174 LYS HE3  1 1 
       12  52496 2 2  56 LYS HG2  H   19.610  10.077  -0.327 1.00 . B B . 174 LYS HG2  1 1 
       12  52497 2 2  56 LYS HG3  H   19.035  10.693   1.222 1.00 . B B . 174 LYS HG3  1 1 
       12  52498 2 2  56 LYS HZ1  H   23.004  12.550   0.067 1.00 . B B . 174 LYS HZ1  1 1 
       12  52499 2 2  56 LYS HZ2  H   23.349  11.786  -1.402 1.00 . B B . 174 LYS HZ2  1 1 
       12  52500 2 2  56 LYS HZ3  H   22.836  10.872  -0.075 1.00 . B B . 174 LYS HZ3  1 1 
       12  52501 2 2  56 LYS N    N   19.463   7.908   1.511 1.00 . B B . 174 LYS N    1 1 
       12  52502 2 2  56 LYS NZ   N   22.723  11.779  -0.571 1.00 . B B . 174 LYS NZ   1 1 
       12  52503 2 2  56 LYS O    O   22.871   7.156   1.662 1.00 . B B . 174 LYS O    1 1 
       12  52504 2 2  57 THR C    C   22.414   5.427   4.119 1.00 . B B . 175 THR C    1 1 
       12  52505 2 2  57 THR CA   C   22.335   6.929   4.371 1.00 . B B . 175 THR CA   1 1 
       12  52506 2 2  57 THR CB   C   21.821   7.174   5.804 1.00 . B B . 175 THR CB   1 1 
       12  52507 2 2  57 THR CG2  C   22.626   6.373   6.816 1.00 . B B . 175 THR CG2  1 1 
       12  52508 2 2  57 THR H    H   20.640   7.982   3.672 1.00 . B B . 175 THR H    1 1 
       12  52509 2 2  57 THR HA   H   23.325   7.353   4.286 1.00 . B B . 175 THR HA   1 1 
       12  52510 2 2  57 THR HB   H   20.788   6.860   5.858 1.00 . B B . 175 THR HB   1 1 
       12  52511 2 2  57 THR HG1  H   21.786   8.690   7.066 1.00 . B B . 175 THR HG1  1 1 
       12  52512 2 2  57 THR HG21 H   23.669   6.642   6.740 1.00 . B B . 175 THR HG21 1 1 
       12  52513 2 2  57 THR HG22 H   22.511   5.318   6.611 1.00 . B B . 175 THR HG22 1 1 
       12  52514 2 2  57 THR HG23 H   22.269   6.587   7.812 1.00 . B B . 175 THR HG23 1 1 
       12  52515 2 2  57 THR N    N   21.482   7.572   3.383 1.00 . B B . 175 THR N    1 1 
       12  52516 2 2  57 THR O    O   23.481   4.825   4.234 1.00 . B B . 175 THR O    1 1 
       12  52517 2 2  57 THR OG1  O   21.901   8.569   6.121 1.00 . B B . 175 THR OG1  1 1 
       12  52518 2 2  58 LYS C    C   22.202   3.000   2.403 1.00 . B B . 176 LYS C    1 1 
       12  52519 2 2  58 LYS CA   C   21.215   3.397   3.497 1.00 . B B . 176 LYS CA   1 1 
       12  52520 2 2  58 LYS CB   C   19.795   3.005   3.095 1.00 . B B . 176 LYS CB   1 1 
       12  52521 2 2  58 LYS CD   C   17.415   3.072   3.894 1.00 . B B . 176 LYS CD   1 1 
       12  52522 2 2  58 LYS CE   C   16.455   2.546   4.948 1.00 . B B . 176 LYS CE   1 1 
       12  52523 2 2  58 LYS CG   C   18.863   2.814   4.279 1.00 . B B . 176 LYS CG   1 1 
       12  52524 2 2  58 LYS H    H   20.456   5.364   3.699 1.00 . B B . 176 LYS H    1 1 
       12  52525 2 2  58 LYS HA   H   21.477   2.877   4.407 1.00 . B B . 176 LYS HA   1 1 
       12  52526 2 2  58 LYS HB2  H   19.384   3.780   2.463 1.00 . B B . 176 LYS HB2  1 1 
       12  52527 2 2  58 LYS HB3  H   19.832   2.080   2.540 1.00 . B B . 176 LYS HB3  1 1 
       12  52528 2 2  58 LYS HD2  H   17.267   4.136   3.787 1.00 . B B . 176 LYS HD2  1 1 
       12  52529 2 2  58 LYS HD3  H   17.212   2.582   2.954 1.00 . B B . 176 LYS HD3  1 1 
       12  52530 2 2  58 LYS HE2  H   16.708   2.989   5.901 1.00 . B B . 176 LYS HE2  1 1 
       12  52531 2 2  58 LYS HE3  H   15.449   2.830   4.675 1.00 . B B . 176 LYS HE3  1 1 
       12  52532 2 2  58 LYS HG2  H   18.953   1.798   4.635 1.00 . B B . 176 LYS HG2  1 1 
       12  52533 2 2  58 LYS HG3  H   19.146   3.500   5.064 1.00 . B B . 176 LYS HG3  1 1 
       12  52534 2 2  58 LYS HZ1  H   17.506   0.763   5.238 1.00 . B B . 176 LYS HZ1  1 1 
       12  52535 2 2  58 LYS HZ2  H   16.180   0.616   4.197 1.00 . B B . 176 LYS HZ2  1 1 
       12  52536 2 2  58 LYS HZ3  H   15.934   0.743   5.866 1.00 . B B . 176 LYS HZ3  1 1 
       12  52537 2 2  58 LYS N    N   21.276   4.829   3.769 1.00 . B B . 176 LYS N    1 1 
       12  52538 2 2  58 LYS NZ   N   16.524   1.064   5.071 1.00 . B B . 176 LYS NZ   1 1 
       12  52539 2 2  58 LYS O    O   22.946   2.031   2.552 1.00 . B B . 176 LYS O    1 1 
       12  52540 2 2  59 ILE C    C   24.565   3.666   0.663 1.00 . B B . 177 ILE C    1 1 
       12  52541 2 2  59 ILE CA   C   23.122   3.477   0.205 1.00 . B B . 177 ILE CA   1 1 
       12  52542 2 2  59 ILE CB   C   22.848   4.386  -1.019 1.00 . B B . 177 ILE CB   1 1 
       12  52543 2 2  59 ILE CD1  C   20.306   4.216  -1.141 1.00 . B B . 177 ILE CD1  1 1 
       12  52544 2 2  59 ILE CG1  C   21.627   3.891  -1.800 1.00 . B B . 177 ILE CG1  1 1 
       12  52545 2 2  59 ILE CG2  C   24.064   4.447  -1.937 1.00 . B B . 177 ILE CG2  1 1 
       12  52546 2 2  59 ILE H    H   21.582   4.503   1.235 1.00 . B B . 177 ILE H    1 1 
       12  52547 2 2  59 ILE HA   H   22.983   2.448  -0.096 1.00 . B B . 177 ILE HA   1 1 
       12  52548 2 2  59 ILE HB   H   22.654   5.385  -0.659 1.00 . B B . 177 ILE HB   1 1 
       12  52549 2 2  59 ILE HD11 H   20.180   5.288  -1.091 1.00 . B B . 177 ILE HD11 1 1 
       12  52550 2 2  59 ILE HD12 H   20.291   3.805  -0.142 1.00 . B B . 177 ILE HD12 1 1 
       12  52551 2 2  59 ILE HD13 H   19.500   3.785  -1.718 1.00 . B B . 177 ILE HD13 1 1 
       12  52552 2 2  59 ILE HG12 H   21.627   4.346  -2.779 1.00 . B B . 177 ILE HG12 1 1 
       12  52553 2 2  59 ILE HG13 H   21.690   2.818  -1.907 1.00 . B B . 177 ILE HG13 1 1 
       12  52554 2 2  59 ILE HG21 H   23.800   4.958  -2.852 1.00 . B B . 177 ILE HG21 1 1 
       12  52555 2 2  59 ILE HG22 H   24.394   3.445  -2.167 1.00 . B B . 177 ILE HG22 1 1 
       12  52556 2 2  59 ILE HG23 H   24.863   4.984  -1.444 1.00 . B B . 177 ILE HG23 1 1 
       12  52557 2 2  59 ILE N    N   22.207   3.751   1.306 1.00 . B B . 177 ILE N    1 1 
       12  52558 2 2  59 ILE O    O   25.451   2.900   0.293 1.00 . B B . 177 ILE O    1 1 
       12  52559 2 2  60 ASP C    C   26.755   3.849   2.737 1.00 . B B . 178 ASP C    1 1 
       12  52560 2 2  60 ASP CA   C   26.112   5.018   1.986 1.00 . B B . 178 ASP CA   1 1 
       12  52561 2 2  60 ASP CB   C   26.033   6.240   2.904 1.00 . B B . 178 ASP CB   1 1 
       12  52562 2 2  60 ASP CG   C   26.347   7.533   2.176 1.00 . B B . 178 ASP CG   1 1 
       12  52563 2 2  60 ASP H    H   24.026   5.257   1.740 1.00 . B B . 178 ASP H    1 1 
       12  52564 2 2  60 ASP HA   H   26.736   5.264   1.140 1.00 . B B . 178 ASP HA   1 1 
       12  52565 2 2  60 ASP HB2  H   25.033   6.315   3.310 1.00 . B B . 178 ASP HB2  1 1 
       12  52566 2 2  60 ASP HB3  H   26.739   6.121   3.713 1.00 . B B . 178 ASP HB3  1 1 
       12  52567 2 2  60 ASP N    N   24.784   4.696   1.476 1.00 . B B . 178 ASP N    1 1 
       12  52568 2 2  60 ASP O    O   27.916   3.519   2.490 1.00 . B B . 178 ASP O    1 1 
       12  52569 2 2  60 ASP OD1  O   25.408   8.151   1.633 1.00 . B B . 178 ASP OD1  1 1 
       12  52570 2 2  60 ASP OD2  O   27.532   7.927   2.151 1.00 . B B . 178 ASP OD2  1 1 
       12  52571 2 2  61 ILE C    C   26.743   0.862   3.577 1.00 . B B . 179 ILE C    1 1 
       12  52572 2 2  61 ILE CA   C   26.555   2.112   4.429 1.00 . B B . 179 ILE CA   1 1 
       12  52573 2 2  61 ILE CB   C   25.662   1.760   5.634 1.00 . B B . 179 ILE CB   1 1 
       12  52574 2 2  61 ILE CD1  C   26.189   4.037   6.662 1.00 . B B . 179 ILE CD1  1 1 
       12  52575 2 2  61 ILE CG1  C   25.118   3.031   6.296 1.00 . B B . 179 ILE CG1  1 1 
       12  52576 2 2  61 ILE CG2  C   26.448   0.927   6.637 1.00 . B B . 179 ILE CG2  1 1 
       12  52577 2 2  61 ILE H    H   25.090   3.519   3.805 1.00 . B B . 179 ILE H    1 1 
       12  52578 2 2  61 ILE HA   H   27.519   2.417   4.807 1.00 . B B . 179 ILE HA   1 1 
       12  52579 2 2  61 ILE HB   H   24.834   1.165   5.278 1.00 . B B . 179 ILE HB   1 1 
       12  52580 2 2  61 ILE HD11 H   26.705   4.350   5.766 1.00 . B B . 179 ILE HD11 1 1 
       12  52581 2 2  61 ILE HD12 H   26.893   3.580   7.342 1.00 . B B . 179 ILE HD12 1 1 
       12  52582 2 2  61 ILE HD13 H   25.732   4.894   7.134 1.00 . B B . 179 ILE HD13 1 1 
       12  52583 2 2  61 ILE HG12 H   24.431   3.514   5.621 1.00 . B B . 179 ILE HG12 1 1 
       12  52584 2 2  61 ILE HG13 H   24.596   2.760   7.202 1.00 . B B . 179 ILE HG13 1 1 
       12  52585 2 2  61 ILE HG21 H   26.782   0.014   6.166 1.00 . B B . 179 ILE HG21 1 1 
       12  52586 2 2  61 ILE HG22 H   25.818   0.690   7.481 1.00 . B B . 179 ILE HG22 1 1 
       12  52587 2 2  61 ILE HG23 H   27.306   1.491   6.977 1.00 . B B . 179 ILE HG23 1 1 
       12  52588 2 2  61 ILE N    N   26.013   3.225   3.649 1.00 . B B . 179 ILE N    1 1 
       12  52589 2 2  61 ILE O    O   27.794   0.229   3.615 1.00 . B B . 179 ILE O    1 1 
       12  52590 2 2  62 ILE C    C   26.940  -0.544   0.953 1.00 . B B . 180 ILE C    1 1 
       12  52591 2 2  62 ILE CA   C   25.794  -0.667   1.953 1.00 . B B . 180 ILE CA   1 1 
       12  52592 2 2  62 ILE CB   C   24.469  -0.891   1.198 1.00 . B B . 180 ILE CB   1 1 
       12  52593 2 2  62 ILE CD1  C   21.995  -1.379   1.538 1.00 . B B . 180 ILE CD1  1 1 
       12  52594 2 2  62 ILE CG1  C   23.332  -1.124   2.195 1.00 . B B . 180 ILE CG1  1 1 
       12  52595 2 2  62 ILE CG2  C   24.589  -2.067   0.235 1.00 . B B . 180 ILE CG2  1 1 
       12  52596 2 2  62 ILE H    H   24.907   1.052   2.819 1.00 . B B . 180 ILE H    1 1 
       12  52597 2 2  62 ILE HA   H   25.973  -1.526   2.585 1.00 . B B . 180 ILE HA   1 1 
       12  52598 2 2  62 ILE HB   H   24.255  -0.005   0.620 1.00 . B B . 180 ILE HB   1 1 
       12  52599 2 2  62 ILE HD11 H   21.993  -2.365   1.099 1.00 . B B . 180 ILE HD11 1 1 
       12  52600 2 2  62 ILE HD12 H   21.833  -0.642   0.766 1.00 . B B . 180 ILE HD12 1 1 
       12  52601 2 2  62 ILE HD13 H   21.210  -1.310   2.277 1.00 . B B . 180 ILE HD13 1 1 
       12  52602 2 2  62 ILE HG12 H   23.569  -1.981   2.809 1.00 . B B . 180 ILE HG12 1 1 
       12  52603 2 2  62 ILE HG13 H   23.231  -0.250   2.826 1.00 . B B . 180 ILE HG13 1 1 
       12  52604 2 2  62 ILE HG21 H   24.842  -2.961   0.785 1.00 . B B . 180 ILE HG21 1 1 
       12  52605 2 2  62 ILE HG22 H   25.361  -1.860  -0.491 1.00 . B B . 180 ILE HG22 1 1 
       12  52606 2 2  62 ILE HG23 H   23.646  -2.211  -0.275 1.00 . B B . 180 ILE HG23 1 1 
       12  52607 2 2  62 ILE N    N   25.724   0.511   2.810 1.00 . B B . 180 ILE N    1 1 
       12  52608 2 2  62 ILE O    O   27.637  -1.517   0.667 1.00 . B B . 180 ILE O    1 1 
       12  52609 2 2  63 ARG C    C   29.566   0.749   0.049 1.00 . B B . 181 ARG C    1 1 
       12  52610 2 2  63 ARG CA   C   28.169   0.935  -0.545 1.00 . B B . 181 ARG CA   1 1 
       12  52611 2 2  63 ARG CB   C   27.985   2.358  -1.072 1.00 . B B . 181 ARG CB   1 1 
       12  52612 2 2  63 ARG CD   C   28.992   4.460  -1.937 1.00 . B B . 181 ARG CD   1 1 
       12  52613 2 2  63 ARG CG   C   29.237   2.995  -1.635 1.00 . B B . 181 ARG CG   1 1 
       12  52614 2 2  63 ARG CZ   C   30.283   6.476  -2.517 1.00 . B B . 181 ARG CZ   1 1 
       12  52615 2 2  63 ARG H    H   26.552   1.402   0.723 1.00 . B B . 181 ARG H    1 1 
       12  52616 2 2  63 ARG HA   H   28.045   0.244  -1.363 1.00 . B B . 181 ARG HA   1 1 
       12  52617 2 2  63 ARG HB2  H   27.240   2.342  -1.852 1.00 . B B . 181 ARG HB2  1 1 
       12  52618 2 2  63 ARG HB3  H   27.627   2.979  -0.264 1.00 . B B . 181 ARG HB3  1 1 
       12  52619 2 2  63 ARG HD2  H   28.294   4.532  -2.760 1.00 . B B . 181 ARG HD2  1 1 
       12  52620 2 2  63 ARG HD3  H   28.558   4.918  -1.060 1.00 . B B . 181 ARG HD3  1 1 
       12  52621 2 2  63 ARG HE   H   31.042   4.636  -2.364 1.00 . B B . 181 ARG HE   1 1 
       12  52622 2 2  63 ARG HG2  H   30.032   2.914  -0.909 1.00 . B B . 181 ARG HG2  1 1 
       12  52623 2 2  63 ARG HG3  H   29.517   2.487  -2.546 1.00 . B B . 181 ARG HG3  1 1 
       12  52624 2 2  63 ARG HH11 H   28.314   6.799  -2.191 1.00 . B B . 181 ARG HH11 1 1 
       12  52625 2 2  63 ARG HH12 H   29.240   8.206  -2.597 1.00 . B B . 181 ARG HH12 1 1 
       12  52626 2 2  63 ARG HH21 H   32.267   6.483  -2.902 1.00 . B B . 181 ARG HH21 1 1 
       12  52627 2 2  63 ARG HH22 H   31.487   8.026  -3.001 1.00 . B B . 181 ARG HH22 1 1 
       12  52628 2 2  63 ARG N    N   27.125   0.662   0.431 1.00 . B B . 181 ARG N    1 1 
       12  52629 2 2  63 ARG NE   N   30.221   5.165  -2.291 1.00 . B B . 181 ARG NE   1 1 
       12  52630 2 2  63 ARG NH1  N   29.189   7.222  -2.427 1.00 . B B . 181 ARG NH1  1 1 
       12  52631 2 2  63 ARG NH2  N   31.441   7.040  -2.832 1.00 . B B . 181 ARG NH2  1 1 
       12  52632 2 2  63 ARG O    O   30.422   0.104  -0.557 1.00 . B B . 181 ARG O    1 1 
       12  52633 2 2  64 MET C    C   31.402  -0.248   2.256 1.00 . B B . 182 MET C    1 1 
       12  52634 2 2  64 MET CA   C   31.100   1.200   1.882 1.00 . B B . 182 MET CA   1 1 
       12  52635 2 2  64 MET CB   C   31.178   2.102   3.122 1.00 . B B . 182 MET CB   1 1 
       12  52636 2 2  64 MET CE   C   29.546   4.023   5.277 1.00 . B B . 182 MET CE   1 1 
       12  52637 2 2  64 MET CG   C   30.420   1.574   4.331 1.00 . B B . 182 MET CG   1 1 
       12  52638 2 2  64 MET H    H   29.077   1.806   1.681 1.00 . B B . 182 MET H    1 1 
       12  52639 2 2  64 MET HA   H   31.843   1.529   1.169 1.00 . B B . 182 MET HA   1 1 
       12  52640 2 2  64 MET HB2  H   32.215   2.217   3.401 1.00 . B B . 182 MET HB2  1 1 
       12  52641 2 2  64 MET HB3  H   30.776   3.072   2.869 1.00 . B B . 182 MET HB3  1 1 
       12  52642 2 2  64 MET HE1  H   28.507   3.731   5.334 1.00 . B B . 182 MET HE1  1 1 
       12  52643 2 2  64 MET HE2  H   29.784   4.305   4.263 1.00 . B B . 182 MET HE2  1 1 
       12  52644 2 2  64 MET HE3  H   29.722   4.861   5.936 1.00 . B B . 182 MET HE3  1 1 
       12  52645 2 2  64 MET HG2  H   29.376   1.493   4.075 1.00 . B B . 182 MET HG2  1 1 
       12  52646 2 2  64 MET HG3  H   30.804   0.597   4.583 1.00 . B B . 182 MET HG3  1 1 
       12  52647 2 2  64 MET N    N   29.795   1.310   1.236 1.00 . B B . 182 MET N    1 1 
       12  52648 2 2  64 MET O    O   32.510  -0.736   2.029 1.00 . B B . 182 MET O    1 1 
       12  52649 2 2  64 MET SD   S   30.577   2.646   5.772 1.00 . B B . 182 MET SD   1 1 
       12  52650 2 2  65 GLN C    C   30.866  -3.192   1.993 1.00 . B B . 183 GLN C    1 1 
       12  52651 2 2  65 GLN CA   C   30.580  -2.330   3.210 1.00 . B B . 183 GLN CA   1 1 
       12  52652 2 2  65 GLN CB   C   29.334  -2.848   3.926 1.00 . B B . 183 GLN CB   1 1 
       12  52653 2 2  65 GLN CD   C   27.806  -2.656   5.930 1.00 . B B . 183 GLN CD   1 1 
       12  52654 2 2  65 GLN CG   C   28.987  -2.066   5.182 1.00 . B B . 183 GLN CG   1 1 
       12  52655 2 2  65 GLN H    H   29.544  -0.500   2.955 1.00 . B B . 183 GLN H    1 1 
       12  52656 2 2  65 GLN HA   H   31.423  -2.382   3.883 1.00 . B B . 183 GLN HA   1 1 
       12  52657 2 2  65 GLN HB2  H   28.496  -2.794   3.247 1.00 . B B . 183 GLN HB2  1 1 
       12  52658 2 2  65 GLN HB3  H   29.496  -3.879   4.203 1.00 . B B . 183 GLN HB3  1 1 
       12  52659 2 2  65 GLN HE21 H   26.545  -1.558   4.854 1.00 . B B . 183 GLN HE21 1 1 
       12  52660 2 2  65 GLN HE22 H   25.822  -2.588   6.037 1.00 . B B . 183 GLN HE22 1 1 
       12  52661 2 2  65 GLN HG2  H   29.845  -2.066   5.838 1.00 . B B . 183 GLN HG2  1 1 
       12  52662 2 2  65 GLN HG3  H   28.747  -1.051   4.905 1.00 . B B . 183 GLN HG3  1 1 
       12  52663 2 2  65 GLN N    N   30.409  -0.937   2.811 1.00 . B B . 183 GLN N    1 1 
       12  52664 2 2  65 GLN NE2  N   26.603  -2.223   5.571 1.00 . B B . 183 GLN NE2  1 1 
       12  52665 2 2  65 GLN O    O   31.626  -4.156   2.067 1.00 . B B . 183 GLN O    1 1 
       12  52666 2 2  65 GLN OE1  O   27.974  -3.492   6.819 1.00 . B B . 183 GLN OE1  1 1 
       12  52667 2 2  66 LEU C    C   31.921  -3.524  -0.740 1.00 . B B . 184 LEU C    1 1 
       12  52668 2 2  66 LEU CA   C   30.450  -3.566  -0.362 1.00 . B B . 184 LEU CA   1 1 
       12  52669 2 2  66 LEU CB   C   29.589  -2.972  -1.475 1.00 . B B . 184 LEU CB   1 1 
       12  52670 2 2  66 LEU CD1  C   29.871  -5.032  -2.879 1.00 . B B . 184 LEU CD1  1 1 
       12  52671 2 2  66 LEU CD2  C   28.870  -2.966  -3.873 1.00 . B B . 184 LEU CD2  1 1 
       12  52672 2 2  66 LEU CG   C   29.880  -3.509  -2.875 1.00 . B B . 184 LEU CG   1 1 
       12  52673 2 2  66 LEU H    H   29.644  -2.068   0.877 1.00 . B B . 184 LEU H    1 1 
       12  52674 2 2  66 LEU HA   H   30.161  -4.592  -0.197 1.00 . B B . 184 LEU HA   1 1 
       12  52675 2 2  66 LEU HB2  H   28.552  -3.170  -1.242 1.00 . B B . 184 LEU HB2  1 1 
       12  52676 2 2  66 LEU HB3  H   29.739  -1.903  -1.485 1.00 . B B . 184 LEU HB3  1 1 
       12  52677 2 2  66 LEU HD11 H   30.093  -5.391  -3.874 1.00 . B B . 184 LEU HD11 1 1 
       12  52678 2 2  66 LEU HD12 H   28.899  -5.388  -2.576 1.00 . B B . 184 LEU HD12 1 1 
       12  52679 2 2  66 LEU HD13 H   30.621  -5.397  -2.190 1.00 . B B . 184 LEU HD13 1 1 
       12  52680 2 2  66 LEU HD21 H   27.874  -3.246  -3.564 1.00 . B B . 184 LEU HD21 1 1 
       12  52681 2 2  66 LEU HD22 H   29.071  -3.377  -4.851 1.00 . B B . 184 LEU HD22 1 1 
       12  52682 2 2  66 LEU HD23 H   28.945  -1.888  -3.913 1.00 . B B . 184 LEU HD23 1 1 
       12  52683 2 2  66 LEU HG   H   30.862  -3.179  -3.176 1.00 . B B . 184 LEU HG   1 1 
       12  52684 2 2  66 LEU N    N   30.247  -2.838   0.873 1.00 . B B . 184 LEU N    1 1 
       12  52685 2 2  66 LEU O    O   32.501  -4.534  -1.138 1.00 . B B . 184 LEU O    1 1 
       12  52686 2 2  67 ARG C    C   34.751  -3.066   0.016 1.00 . B B . 185 ARG C    1 1 
       12  52687 2 2  67 ARG CA   C   33.930  -2.174  -0.902 1.00 . B B . 185 ARG CA   1 1 
       12  52688 2 2  67 ARG CB   C   34.345  -0.712  -0.724 1.00 . B B . 185 ARG CB   1 1 
       12  52689 2 2  67 ARG CD   C   34.169   1.659  -1.539 1.00 . B B . 185 ARG CD   1 1 
       12  52690 2 2  67 ARG CG   C   33.641   0.239  -1.678 1.00 . B B . 185 ARG CG   1 1 
       12  52691 2 2  67 ARG CZ   C   34.092   3.773  -2.793 1.00 . B B . 185 ARG CZ   1 1 
       12  52692 2 2  67 ARG H    H   31.994  -1.574  -0.303 1.00 . B B . 185 ARG H    1 1 
       12  52693 2 2  67 ARG HA   H   34.098  -2.471  -1.926 1.00 . B B . 185 ARG HA   1 1 
       12  52694 2 2  67 ARG HB2  H   34.119  -0.406   0.287 1.00 . B B . 185 ARG HB2  1 1 
       12  52695 2 2  67 ARG HB3  H   35.409  -0.628  -0.887 1.00 . B B . 185 ARG HB3  1 1 
       12  52696 2 2  67 ARG HD2  H   33.895   2.037  -0.565 1.00 . B B . 185 ARG HD2  1 1 
       12  52697 2 2  67 ARG HD3  H   35.247   1.638  -1.624 1.00 . B B . 185 ARG HD3  1 1 
       12  52698 2 2  67 ARG HE   H   32.889   2.213  -3.110 1.00 . B B . 185 ARG HE   1 1 
       12  52699 2 2  67 ARG HG2  H   33.804  -0.097  -2.690 1.00 . B B . 185 ARG HG2  1 1 
       12  52700 2 2  67 ARG HG3  H   32.584   0.234  -1.459 1.00 . B B . 185 ARG HG3  1 1 
       12  52701 2 2  67 ARG HH11 H   35.496   3.699  -1.340 1.00 . B B . 185 ARG HH11 1 1 
       12  52702 2 2  67 ARG HH12 H   35.434   5.179  -2.239 1.00 . B B . 185 ARG HH12 1 1 
       12  52703 2 2  67 ARG HH21 H   32.802   4.161  -4.299 1.00 . B B . 185 ARG HH21 1 1 
       12  52704 2 2  67 ARG HH22 H   33.907   5.440  -3.921 1.00 . B B . 185 ARG HH22 1 1 
       12  52705 2 2  67 ARG N    N   32.518  -2.345  -0.606 1.00 . B B . 185 ARG N    1 1 
       12  52706 2 2  67 ARG NE   N   33.629   2.548  -2.563 1.00 . B B . 185 ARG NE   1 1 
       12  52707 2 2  67 ARG NH1  N   35.088   4.257  -2.065 1.00 . B B . 185 ARG NH1  1 1 
       12  52708 2 2  67 ARG NH2  N   33.556   4.519  -3.749 1.00 . B B . 185 ARG NH2  1 1 
       12  52709 2 2  67 ARG O    O   35.811  -3.563  -0.364 1.00 . B B . 185 ARG O    1 1 
       12  52710 2 2  68 ARG C    C   34.924  -5.553   1.767 1.00 . B B . 186 ARG C    1 1 
       12  52711 2 2  68 ARG CA   C   34.929  -4.097   2.217 1.00 . B B . 186 ARG CA   1 1 
       12  52712 2 2  68 ARG CB   C   34.263  -3.973   3.589 1.00 . B B . 186 ARG CB   1 1 
       12  52713 2 2  68 ARG CD   C   35.414  -1.881   4.386 1.00 . B B . 186 ARG CD   1 1 
       12  52714 2 2  68 ARG CG   C   34.083  -2.538   4.054 1.00 . B B . 186 ARG CG   1 1 
       12  52715 2 2  68 ARG CZ   C   37.335  -2.238   5.885 1.00 . B B . 186 ARG CZ   1 1 
       12  52716 2 2  68 ARG H    H   33.388  -2.837   1.473 1.00 . B B . 186 ARG H    1 1 
       12  52717 2 2  68 ARG HA   H   35.953  -3.759   2.291 1.00 . B B . 186 ARG HA   1 1 
       12  52718 2 2  68 ARG HB2  H   33.289  -4.440   3.548 1.00 . B B . 186 ARG HB2  1 1 
       12  52719 2 2  68 ARG HB3  H   34.868  -4.492   4.318 1.00 . B B . 186 ARG HB3  1 1 
       12  52720 2 2  68 ARG HD2  H   36.019  -1.848   3.492 1.00 . B B . 186 ARG HD2  1 1 
       12  52721 2 2  68 ARG HD3  H   35.226  -0.875   4.729 1.00 . B B . 186 ARG HD3  1 1 
       12  52722 2 2  68 ARG HE   H   35.721  -3.411   5.794 1.00 . B B . 186 ARG HE   1 1 
       12  52723 2 2  68 ARG HG2  H   33.606  -1.977   3.266 1.00 . B B . 186 ARG HG2  1 1 
       12  52724 2 2  68 ARG HG3  H   33.456  -2.529   4.933 1.00 . B B . 186 ARG HG3  1 1 
       12  52725 2 2  68 ARG HH11 H   37.487  -0.614   4.692 1.00 . B B . 186 ARG HH11 1 1 
       12  52726 2 2  68 ARG HH12 H   38.829  -0.883   5.754 1.00 . B B . 186 ARG HH12 1 1 
       12  52727 2 2  68 ARG HH21 H   37.482  -3.767   7.199 1.00 . B B . 186 ARG HH21 1 1 
       12  52728 2 2  68 ARG HH22 H   38.826  -2.674   7.179 1.00 . B B . 186 ARG HH22 1 1 
       12  52729 2 2  68 ARG N    N   34.249  -3.258   1.236 1.00 . B B . 186 ARG N    1 1 
       12  52730 2 2  68 ARG NE   N   36.142  -2.608   5.423 1.00 . B B . 186 ARG NE   1 1 
       12  52731 2 2  68 ARG NH1  N   37.932  -1.157   5.404 1.00 . B B . 186 ARG NH1  1 1 
       12  52732 2 2  68 ARG NH2  N   37.930  -2.951   6.832 1.00 . B B . 186 ARG NH2  1 1 
       12  52733 2 2  68 ARG O    O   35.842  -6.314   2.073 1.00 . B B . 186 ARG O    1 1 
       12  52734 2 2  69 ALA C    C   34.770  -7.601  -0.533 1.00 . B B . 187 ALA C    1 1 
       12  52735 2 2  69 ALA CA   C   33.735  -7.295   0.544 1.00 . B B . 187 ALA CA   1 1 
       12  52736 2 2  69 ALA CB   C   32.330  -7.514   0.006 1.00 . B B . 187 ALA CB   1 1 
       12  52737 2 2  69 ALA H    H   33.176  -5.276   0.838 1.00 . B B . 187 ALA H    1 1 
       12  52738 2 2  69 ALA HA   H   33.885  -7.970   1.373 1.00 . B B . 187 ALA HA   1 1 
       12  52739 2 2  69 ALA HB1  H   32.211  -8.549  -0.280 1.00 . B B . 187 ALA HB1  1 1 
       12  52740 2 2  69 ALA HB2  H   32.173  -6.882  -0.856 1.00 . B B . 187 ALA HB2  1 1 
       12  52741 2 2  69 ALA HB3  H   31.610  -7.266   0.771 1.00 . B B . 187 ALA HB3  1 1 
       12  52742 2 2  69 ALA N    N   33.876  -5.932   1.041 1.00 . B B . 187 ALA N    1 1 
       12  52743 2 2  69 ALA O    O   35.457  -8.621  -0.475 1.00 . B B . 187 ALA O    1 1 
       12  52744 2 2  70 LEU C    C   37.264  -6.865  -2.060 1.00 . B B . 188 LEU C    1 1 
       12  52745 2 2  70 LEU CA   C   35.839  -6.884  -2.597 1.00 . B B . 188 LEU CA   1 1 
       12  52746 2 2  70 LEU CB   C   35.659  -5.793  -3.658 1.00 . B B . 188 LEU CB   1 1 
       12  52747 2 2  70 LEU CD1  C   34.490  -7.303  -5.293 1.00 . B B . 188 LEU CD1  1 1 
       12  52748 2 2  70 LEU CD2  C   33.149  -5.826  -3.786 1.00 . B B . 188 LEU CD2  1 1 
       12  52749 2 2  70 LEU CG   C   34.443  -5.962  -4.575 1.00 . B B . 188 LEU CG   1 1 
       12  52750 2 2  70 LEU H    H   34.313  -5.910  -1.500 1.00 . B B . 188 LEU H    1 1 
       12  52751 2 2  70 LEU HA   H   35.652  -7.847  -3.046 1.00 . B B . 188 LEU HA   1 1 
       12  52752 2 2  70 LEU HB2  H   35.572  -4.842  -3.153 1.00 . B B . 188 LEU HB2  1 1 
       12  52753 2 2  70 LEU HB3  H   36.545  -5.773  -4.275 1.00 . B B . 188 LEU HB3  1 1 
       12  52754 2 2  70 LEU HD11 H   33.631  -7.397  -5.940 1.00 . B B . 188 LEU HD11 1 1 
       12  52755 2 2  70 LEU HD12 H   34.480  -8.101  -4.565 1.00 . B B . 188 LEU HD12 1 1 
       12  52756 2 2  70 LEU HD13 H   35.392  -7.365  -5.882 1.00 . B B . 188 LEU HD13 1 1 
       12  52757 2 2  70 LEU HD21 H   33.106  -4.846  -3.334 1.00 . B B . 188 LEU HD21 1 1 
       12  52758 2 2  70 LEU HD22 H   33.116  -6.580  -3.014 1.00 . B B . 188 LEU HD22 1 1 
       12  52759 2 2  70 LEU HD23 H   32.306  -5.954  -4.450 1.00 . B B . 188 LEU HD23 1 1 
       12  52760 2 2  70 LEU HG   H   34.458  -5.186  -5.327 1.00 . B B . 188 LEU HG   1 1 
       12  52761 2 2  70 LEU N    N   34.883  -6.707  -1.510 1.00 . B B . 188 LEU N    1 1 
       12  52762 2 2  70 LEU O    O   38.153  -7.521  -2.601 1.00 . B B . 188 LEU O    1 1 
       12  52763 2 2  71 GLN C    C   39.150  -7.312   0.316 1.00 . B B . 189 GLN C    1 1 
       12  52764 2 2  71 GLN CA   C   38.778  -6.000  -0.366 1.00 . B B . 189 GLN CA   1 1 
       12  52765 2 2  71 GLN CB   C   38.787  -4.861   0.654 1.00 . B B . 189 GLN CB   1 1 
       12  52766 2 2  71 GLN CD   C   39.985  -3.785   2.596 1.00 . B B . 189 GLN CD   1 1 
       12  52767 2 2  71 GLN CG   C   40.057  -4.805   1.485 1.00 . B B . 189 GLN CG   1 1 
       12  52768 2 2  71 GLN H    H   36.722  -5.597  -0.615 1.00 . B B . 189 GLN H    1 1 
       12  52769 2 2  71 GLN HA   H   39.501  -5.789  -1.139 1.00 . B B . 189 GLN HA   1 1 
       12  52770 2 2  71 GLN HB2  H   38.683  -3.924   0.129 1.00 . B B . 189 GLN HB2  1 1 
       12  52771 2 2  71 GLN HB3  H   37.948  -4.986   1.322 1.00 . B B . 189 GLN HB3  1 1 
       12  52772 2 2  71 GLN HE21 H   41.963  -3.616   2.582 1.00 . B B . 189 GLN HE21 1 1 
       12  52773 2 2  71 GLN HE22 H   41.130  -2.644   3.736 1.00 . B B . 189 GLN HE22 1 1 
       12  52774 2 2  71 GLN HG2  H   40.228  -5.773   1.925 1.00 . B B . 189 GLN HG2  1 1 
       12  52775 2 2  71 GLN HG3  H   40.884  -4.554   0.838 1.00 . B B . 189 GLN HG3  1 1 
       12  52776 2 2  71 GLN N    N   37.470  -6.104  -0.992 1.00 . B B . 189 GLN N    1 1 
       12  52777 2 2  71 GLN NE2  N   41.142  -3.295   3.013 1.00 . B B . 189 GLN NE2  1 1 
       12  52778 2 2  71 GLN O    O   40.236  -7.850   0.101 1.00 . B B . 189 GLN O    1 1 
       12  52779 2 2  71 GLN OE1  O   38.905  -3.449   3.082 1.00 . B B . 189 GLN OE1  1 1 
       12  52780 2 2  72 ALA C    C   38.420 -10.250   0.898 1.00 . B B . 190 ALA C    1 1 
       12  52781 2 2  72 ALA CA   C   38.466  -9.067   1.855 1.00 . B B . 190 ALA CA   1 1 
       12  52782 2 2  72 ALA CB   C   37.437  -9.238   2.962 1.00 . B B . 190 ALA CB   1 1 
       12  52783 2 2  72 ALA H    H   37.395  -7.341   1.271 1.00 . B B . 190 ALA H    1 1 
       12  52784 2 2  72 ALA HA   H   39.446  -9.021   2.308 1.00 . B B . 190 ALA HA   1 1 
       12  52785 2 2  72 ALA HB1  H   36.456  -9.360   2.526 1.00 . B B . 190 ALA HB1  1 1 
       12  52786 2 2  72 ALA HB2  H   37.442  -8.364   3.596 1.00 . B B . 190 ALA HB2  1 1 
       12  52787 2 2  72 ALA HB3  H   37.681 -10.110   3.550 1.00 . B B . 190 ALA HB3  1 1 
       12  52788 2 2  72 ALA N    N   38.240  -7.818   1.141 1.00 . B B . 190 ALA N    1 1 
       12  52789 2 2  72 ALA O    O   38.757 -11.376   1.265 1.00 . B B . 190 ALA O    1 1 
       12  52790 2 2  73 ASP C    C   39.199 -11.099  -2.157 1.00 . B B . 191 ASP C    1 1 
       12  52791 2 2  73 ASP CA   C   37.907 -11.025  -1.354 1.00 . B B . 191 ASP CA   1 1 
       12  52792 2 2  73 ASP CB   C   36.726 -10.756  -2.287 1.00 . B B . 191 ASP CB   1 1 
       12  52793 2 2  73 ASP CG   C   36.543 -11.854  -3.318 1.00 . B B . 191 ASP CG   1 1 
       12  52794 2 2  73 ASP H    H   37.744  -9.064  -0.563 1.00 . B B . 191 ASP H    1 1 
       12  52795 2 2  73 ASP HA   H   37.752 -11.967  -0.852 1.00 . B B . 191 ASP HA   1 1 
       12  52796 2 2  73 ASP HB2  H   35.821 -10.684  -1.701 1.00 . B B . 191 ASP HB2  1 1 
       12  52797 2 2  73 ASP HB3  H   36.890  -9.824  -2.805 1.00 . B B . 191 ASP HB3  1 1 
       12  52798 2 2  73 ASP N    N   37.997  -9.985  -0.335 1.00 . B B . 191 ASP N    1 1 
       12  52799 2 2  73 ASP O    O   39.622 -12.177  -2.576 1.00 . B B . 191 ASP O    1 1 
       12  52800 2 2  73 ASP OD1  O   35.827 -12.833  -3.021 1.00 . B B . 191 ASP OD1  1 1 
       12  52801 2 2  73 ASP OD2  O   37.116 -11.733  -4.421 1.00 . B B . 191 ASP OD2  1 1 
       12  52802 2 2  74 GLN C    C   42.159 -10.649  -2.388 1.00 . B B . 192 GLN C    1 1 
       12  52803 2 2  74 GLN CA   C   41.068  -9.866  -3.112 1.00 . B B . 192 GLN CA   1 1 
       12  52804 2 2  74 GLN CB   C   41.490  -8.403  -3.274 1.00 . B B . 192 GLN CB   1 1 
       12  52805 2 2  74 GLN CD   C   43.544  -8.906  -4.665 1.00 . B B . 192 GLN CD   1 1 
       12  52806 2 2  74 GLN CG   C   42.255  -8.117  -4.556 1.00 . B B . 192 GLN CG   1 1 
       12  52807 2 2  74 GLN H    H   39.425  -9.119  -2.012 1.00 . B B . 192 GLN H    1 1 
       12  52808 2 2  74 GLN HA   H   40.907 -10.302  -4.086 1.00 . B B . 192 GLN HA   1 1 
       12  52809 2 2  74 GLN HB2  H   40.605  -7.785  -3.263 1.00 . B B . 192 GLN HB2  1 1 
       12  52810 2 2  74 GLN HB3  H   42.118  -8.130  -2.438 1.00 . B B . 192 GLN HB3  1 1 
       12  52811 2 2  74 GLN HE21 H   42.604 -10.345  -5.664 1.00 . B B . 192 GLN HE21 1 1 
       12  52812 2 2  74 GLN HE22 H   44.291 -10.600  -5.390 1.00 . B B . 192 GLN HE22 1 1 
       12  52813 2 2  74 GLN HG2  H   41.626  -8.368  -5.397 1.00 . B B . 192 GLN HG2  1 1 
       12  52814 2 2  74 GLN HG3  H   42.491  -7.063  -4.589 1.00 . B B . 192 GLN HG3  1 1 
       12  52815 2 2  74 GLN N    N   39.819  -9.943  -2.367 1.00 . B B . 192 GLN N    1 1 
       12  52816 2 2  74 GLN NE2  N   43.473 -10.068  -5.304 1.00 . B B . 192 GLN NE2  1 1 
       12  52817 2 2  74 GLN O    O   42.973 -11.330  -3.013 1.00 . B B . 192 GLN O    1 1 
       12  52818 2 2  74 GLN OE1  O   44.594  -8.473  -4.191 1.00 . B B . 192 GLN OE1  1 1 
       12  52819 2 2  75 LEU C    C   42.569 -12.549   0.308 1.00 . B B . 193 LEU C    1 1 
       12  52820 2 2  75 LEU CA   C   43.140 -11.245  -0.239 1.00 . B B . 193 LEU CA   1 1 
       12  52821 2 2  75 LEU CB   C   43.589 -10.341   0.913 1.00 . B B . 193 LEU CB   1 1 
       12  52822 2 2  75 LEU CD1  C   41.964 -10.659   2.804 1.00 . B B . 193 LEU CD1  1 1 
       12  52823 2 2  75 LEU CD2  C   42.914  -8.393   2.338 1.00 . B B . 193 LEU CD2  1 1 
       12  52824 2 2  75 LEU CG   C   42.456  -9.706   1.724 1.00 . B B . 193 LEU CG   1 1 
       12  52825 2 2  75 LEU H    H   41.477  -9.998  -0.627 1.00 . B B . 193 LEU H    1 1 
       12  52826 2 2  75 LEU HA   H   43.993 -11.471  -0.860 1.00 . B B . 193 LEU HA   1 1 
       12  52827 2 2  75 LEU HB2  H   44.198 -10.928   1.585 1.00 . B B . 193 LEU HB2  1 1 
       12  52828 2 2  75 LEU HB3  H   44.196  -9.547   0.504 1.00 . B B . 193 LEU HB3  1 1 
       12  52829 2 2  75 LEU HD11 H   41.566 -11.551   2.345 1.00 . B B . 193 LEU HD11 1 1 
       12  52830 2 2  75 LEU HD12 H   41.191 -10.176   3.385 1.00 . B B . 193 LEU HD12 1 1 
       12  52831 2 2  75 LEU HD13 H   42.787 -10.924   3.451 1.00 . B B . 193 LEU HD13 1 1 
       12  52832 2 2  75 LEU HD21 H   43.272  -7.737   1.558 1.00 . B B . 193 LEU HD21 1 1 
       12  52833 2 2  75 LEU HD22 H   43.710  -8.582   3.042 1.00 . B B . 193 LEU HD22 1 1 
       12  52834 2 2  75 LEU HD23 H   42.085  -7.926   2.849 1.00 . B B . 193 LEU HD23 1 1 
       12  52835 2 2  75 LEU HG   H   41.626  -9.495   1.065 1.00 . B B . 193 LEU HG   1 1 
       12  52836 2 2  75 LEU N    N   42.158 -10.552  -1.063 1.00 . B B . 193 LEU N    1 1 
       12  52837 2 2  75 LEU O    O   41.438 -12.923  -0.005 1.00 . B B . 193 LEU O    1 1 
       12  52838 2 2  76 GLU C    C   43.710 -14.772   3.010 1.00 . B B . 194 GLU C    1 1 
       12  52839 2 2  76 GLU CA   C   42.936 -14.498   1.725 1.00 . B B . 194 GLU CA   1 1 
       12  52840 2 2  76 GLU CB   C   43.136 -15.649   0.736 1.00 . B B . 194 GLU CB   1 1 
       12  52841 2 2  76 GLU CD   C   44.753 -16.927  -0.726 1.00 . B B . 194 GLU CD   1 1 
       12  52842 2 2  76 GLU CG   C   44.589 -15.878   0.357 1.00 . B B . 194 GLU CG   1 1 
       12  52843 2 2  76 GLU H    H   44.250 -12.885   1.337 1.00 . B B . 194 GLU H    1 1 
       12  52844 2 2  76 GLU HA   H   41.887 -14.418   1.962 1.00 . B B . 194 GLU HA   1 1 
       12  52845 2 2  76 GLU HB2  H   42.752 -16.557   1.176 1.00 . B B . 194 GLU HB2  1 1 
       12  52846 2 2  76 GLU HB3  H   42.581 -15.433  -0.164 1.00 . B B . 194 GLU HB3  1 1 
       12  52847 2 2  76 GLU HG2  H   45.005 -14.948   0.000 1.00 . B B . 194 GLU HG2  1 1 
       12  52848 2 2  76 GLU HG3  H   45.130 -16.200   1.235 1.00 . B B . 194 GLU HG3  1 1 
       12  52849 2 2  76 GLU N    N   43.359 -13.236   1.128 1.00 . B B . 194 GLU N    1 1 
       12  52850 2 2  76 GLU O    O   43.264 -15.535   3.867 1.00 . B B . 194 GLU O    1 1 
       12  52851 2 2  76 GLU OE1  O   44.804 -18.128  -0.386 1.00 . B B . 194 GLU OE1  1 1 
       12  52852 2 2  76 GLU OE2  O   44.830 -16.548  -1.914 1.00 . B B . 194 GLU OE2  1 1 
       12  52853 2 2  77 ASN C    C   45.130 -13.562   5.504 1.00 . B B . 195 ASN C    1 1 
       12  52854 2 2  77 ASN CA   C   45.714 -14.310   4.313 1.00 . B B . 195 ASN CA   1 1 
       12  52855 2 2  77 ASN CB   C   47.130 -13.805   4.031 1.00 . B B . 195 ASN CB   1 1 
       12  52856 2 2  77 ASN CG   C   47.849 -14.640   2.989 1.00 . B B . 195 ASN CG   1 1 
       12  52857 2 2  77 ASN H    H   45.175 -13.550   2.413 1.00 . B B . 195 ASN H    1 1 
       12  52858 2 2  77 ASN HA   H   45.756 -15.363   4.546 1.00 . B B . 195 ASN HA   1 1 
       12  52859 2 2  77 ASN HB2  H   47.077 -12.787   3.674 1.00 . B B . 195 ASN HB2  1 1 
       12  52860 2 2  77 ASN HB3  H   47.703 -13.831   4.947 1.00 . B B . 195 ASN HB3  1 1 
       12  52861 2 2  77 ASN HD21 H   48.579 -15.829   4.406 1.00 . B B . 195 ASN HD21 1 1 
       12  52862 2 2  77 ASN HD22 H   49.032 -16.226   2.788 1.00 . B B . 195 ASN HD22 1 1 
       12  52863 2 2  77 ASN N    N   44.874 -14.143   3.133 1.00 . B B . 195 ASN N    1 1 
       12  52864 2 2  77 ASN ND2  N   48.558 -15.669   3.440 1.00 . B B . 195 ASN ND2  1 1 
       12  52865 2 2  77 ASN O    O   44.938 -14.136   6.577 1.00 . B B . 195 ASN O    1 1 
       12  52866 2 2  77 ASN OD1  O   47.768 -14.364   1.792 1.00 . B B . 195 ASN OD1  1 1 
       12  52867 2 2  78 GLN C    C   42.952 -12.001   6.842 1.00 . B B . 196 GLN C    1 1 
       12  52868 2 2  78 GLN CA   C   44.289 -11.445   6.365 1.00 . B B . 196 GLN CA   1 1 
       12  52869 2 2  78 GLN CB   C   44.114 -10.008   5.869 1.00 . B B . 196 GLN CB   1 1 
       12  52870 2 2  78 GLN CD   C   43.403  -7.642   6.406 1.00 . B B . 196 GLN CD   1 1 
       12  52871 2 2  78 GLN CG   C   43.568  -9.059   6.923 1.00 . B B . 196 GLN CG   1 1 
       12  52872 2 2  78 GLN H    H   45.023 -11.880   4.429 1.00 . B B . 196 GLN H    1 1 
       12  52873 2 2  78 GLN HA   H   44.985 -11.449   7.190 1.00 . B B . 196 GLN HA   1 1 
       12  52874 2 2  78 GLN HB2  H   45.071  -9.634   5.539 1.00 . B B . 196 GLN HB2  1 1 
       12  52875 2 2  78 GLN HB3  H   43.432 -10.012   5.031 1.00 . B B . 196 GLN HB3  1 1 
       12  52876 2 2  78 GLN HE21 H   44.944  -7.879   5.169 1.00 . B B . 196 GLN HE21 1 1 
       12  52877 2 2  78 GLN HE22 H   44.174  -6.333   5.121 1.00 . B B . 196 GLN HE22 1 1 
       12  52878 2 2  78 GLN HG2  H   42.604  -9.419   7.248 1.00 . B B . 196 GLN HG2  1 1 
       12  52879 2 2  78 GLN HG3  H   44.247  -9.044   7.763 1.00 . B B . 196 GLN HG3  1 1 
       12  52880 2 2  78 GLN N    N   44.850 -12.278   5.307 1.00 . B B . 196 GLN N    1 1 
       12  52881 2 2  78 GLN NE2  N   44.260  -7.245   5.471 1.00 . B B . 196 GLN NE2  1 1 
       12  52882 2 2  78 GLN O    O   42.571 -11.823   7.999 1.00 . B B . 196 GLN O    1 1 
       12  52883 2 2  78 GLN OE1  O   42.516  -6.909   6.845 1.00 . B B . 196 GLN OE1  1 1 
       12  52884 2 2  79 ALA C    C   41.108 -14.585   7.009 1.00 . B B . 197 ALA C    1 1 
       12  52885 2 2  79 ALA CA   C   40.949 -13.261   6.268 1.00 . B B . 197 ALA CA   1 1 
       12  52886 2 2  79 ALA CB   C   40.129 -13.461   5.002 1.00 . B B . 197 ALA CB   1 1 
       12  52887 2 2  79 ALA H    H   42.605 -12.790   5.037 1.00 . B B . 197 ALA H    1 1 
       12  52888 2 2  79 ALA HA   H   40.422 -12.566   6.904 1.00 . B B . 197 ALA HA   1 1 
       12  52889 2 2  79 ALA HB1  H   39.156 -13.852   5.262 1.00 . B B . 197 ALA HB1  1 1 
       12  52890 2 2  79 ALA HB2  H   40.635 -14.158   4.350 1.00 . B B . 197 ALA HB2  1 1 
       12  52891 2 2  79 ALA HB3  H   40.012 -12.514   4.495 1.00 . B B . 197 ALA HB3  1 1 
       12  52892 2 2  79 ALA N    N   42.246 -12.679   5.942 1.00 . B B . 197 ALA N    1 1 
       12  52893 2 2  79 ALA O    O   40.225 -14.995   7.761 1.00 . B B . 197 ALA O    1 1 
       12  52894 2 2  80 ALA C    C   43.130 -16.333   8.819 1.00 . B B . 198 ALA C    1 1 
       12  52895 2 2  80 ALA CA   C   42.512 -16.529   7.435 1.00 . B B . 198 ALA CA   1 1 
       12  52896 2 2  80 ALA CB   C   43.433 -17.369   6.562 1.00 . B B . 198 ALA CB   1 1 
       12  52897 2 2  80 ALA H    H   42.907 -14.869   6.182 1.00 . B B . 198 ALA H    1 1 
       12  52898 2 2  80 ALA HA   H   41.575 -17.055   7.538 1.00 . B B . 198 ALA HA   1 1 
       12  52899 2 2  80 ALA HB1  H   43.586 -18.333   7.023 1.00 . B B . 198 ALA HB1  1 1 
       12  52900 2 2  80 ALA HB2  H   44.382 -16.866   6.453 1.00 . B B . 198 ALA HB2  1 1 
       12  52901 2 2  80 ALA HB3  H   42.983 -17.502   5.589 1.00 . B B . 198 ALA HB3  1 1 
       12  52902 2 2  80 ALA N    N   42.240 -15.249   6.791 1.00 . B B . 198 ALA N    1 1 
       12  52903 2 2  80 ALA O    O   43.814 -15.341   9.063 1.00 . B B . 198 ALA O    1 1 
       12  52904 2 2  81 PRO C    C   44.957 -17.089  11.118 1.00 . B B . 199 PRO C    1 1 
       12  52905 2 2  81 PRO CA   C   43.437 -17.211  11.108 1.00 . B B . 199 PRO CA   1 1 
       12  52906 2 2  81 PRO CB   C   43.003 -18.537  11.742 1.00 . B B . 199 PRO CB   1 1 
       12  52907 2 2  81 PRO CD   C   42.077 -18.495   9.546 1.00 . B B . 199 PRO CD   1 1 
       12  52908 2 2  81 PRO CG   C   41.823 -18.972  10.946 1.00 . B B . 199 PRO CG   1 1 
       12  52909 2 2  81 PRO HA   H   43.009 -16.387  11.660 1.00 . B B . 199 PRO HA   1 1 
       12  52910 2 2  81 PRO HB2  H   43.810 -19.252  11.673 1.00 . B B . 199 PRO HB2  1 1 
       12  52911 2 2  81 PRO HB3  H   42.743 -18.378  12.777 1.00 . B B . 199 PRO HB3  1 1 
       12  52912 2 2  81 PRO HD2  H   42.623 -19.241   8.985 1.00 . B B . 199 PRO HD2  1 1 
       12  52913 2 2  81 PRO HD3  H   41.146 -18.257   9.052 1.00 . B B . 199 PRO HD3  1 1 
       12  52914 2 2  81 PRO HG2  H   41.742 -20.049  10.967 1.00 . B B . 199 PRO HG2  1 1 
       12  52915 2 2  81 PRO HG3  H   40.926 -18.519  11.340 1.00 . B B . 199 PRO HG3  1 1 
       12  52916 2 2  81 PRO N    N   42.893 -17.283   9.747 1.00 . B B . 199 PRO N    1 1 
       12  52917 2 2  81 PRO O    O   45.636 -18.136  11.042 1.00 . B B . 199 PRO O    1 1 
       12  52918 2 2  81 PRO OXT  O   45.458 -15.947  11.202 1.00 . B B . 199 PRO OXT  1 1 
       12  52919 3 3   1 MG  MG   MG   2.018  -4.333  -5.021 1.00 . C A . 194 MG  MG   1 1 
       12  52920 4 4   1 GCP C1'  C   -5.187 -12.379  -7.583 1.00 . D A . 193 GCP C1'  1 1 
       12  52921 4 4   1 GCP C2   C   -9.443 -12.589  -8.425 1.00 . D A . 193 GCP C2   1 1 
       12  52922 4 4   1 GCP C2'  C   -4.661 -12.005  -8.963 1.00 . D A . 193 GCP C2'  1 1 
       12  52923 4 4   1 GCP C3'  C   -3.656 -10.917  -8.605 1.00 . D A . 193 GCP C3'  1 1 
       12  52924 4 4   1 GCP C3B  C    2.088  -8.000  -4.180 1.00 . D A . 193 GCP C3B  1 1 
       12  52925 4 4   1 GCP C4   C   -7.636 -11.730  -7.477 1.00 . D A . 193 GCP C4   1 1 
       12  52926 4 4   1 GCP C4'  C   -3.072 -11.401  -7.284 1.00 . D A . 193 GCP C4'  1 1 
       12  52927 4 4   1 GCP C5   C   -8.316 -10.732  -6.813 1.00 . D A . 193 GCP C5   1 1 
       12  52928 4 4   1 GCP C5'  C   -2.673 -10.308  -6.321 1.00 . D A . 193 GCP C5'  1 1 
       12  52929 4 4   1 GCP C6   C   -9.724 -10.644  -6.965 1.00 . D A . 193 GCP C6   1 1 
       12  52930 4 4   1 GCP C8   C   -6.269 -10.478  -6.294 1.00 . D A . 193 GCP C8   1 1 
       12  52931 4 4   1 GCP H1'  H   -5.487 -13.426  -7.526 1.00 . D A . 193 GCP H1'  1 1 
       12  52932 4 4   1 GCP H2'  H   -5.454 -11.594  -9.591 1.00 . D A . 193 GCP H2'  1 1 
       12  52933 4 4   1 GCP H3'  H   -4.113  -9.934  -8.511 1.00 . D A . 193 GCP H3'  1 1 
       12  52934 4 4   1 GCP H3B1 H    1.989  -8.993  -3.769 1.00 . D A . 193 GCP H3B1 1 1 
       12  52935 4 4   1 GCP H3B2 H    2.583  -8.060  -5.138 1.00 . D A . 193 GCP H3B2 1 1 
       12  52936 4 4   1 GCP H4'  H   -2.172 -11.969  -7.527 1.00 . D A . 193 GCP H4'  1 1 
       12  52937 4 4   1 GCP H5'1 H   -3.569  -9.798  -5.966 1.00 . D A . 193 GCP H5'1 1 1 
       12  52938 4 4   1 GCP H5'2 H   -2.163 -10.758  -5.470 1.00 . D A . 193 GCP H5'2 1 1 
       12  52939 4 4   1 GCP H8   H   -5.355 -10.102  -5.859 1.00 . D A . 193 GCP H8   1 1 
       12  52940 4 4   1 GCP HN1  H  -11.219 -11.663  -7.972 1.00 . D A . 193 GCP HN1  1 1 
       12  52941 4 4   1 GCP HN21 H   -9.585 -14.180  -9.697 1.00 . D A . 193 GCP HN21 1 1 
       12  52942 4 4   1 GCP HN22 H  -11.098 -13.386  -9.317 1.00 . D A . 193 GCP HN22 1 1 
       12  52943 4 4   1 GCP HO2' H   -4.723 -13.659  -9.955 1.00 . D A . 193 GCP HO2' 1 1 
       12  52944 4 4   1 GCP HO3' H   -1.808 -10.707  -9.142 1.00 . D A . 193 GCP HO3' 1 1 
       12  52945 4 4   1 GCP N1   N  -10.220 -11.636  -7.809 1.00 . D A . 193 GCP N1   1 1 
       12  52946 4 4   1 GCP N2   N  -10.095 -13.457  -9.210 1.00 . D A . 193 GCP N2   1 1 
       12  52947 4 4   1 GCP N3   N   -8.129 -12.682  -8.293 1.00 . D A . 193 GCP N3   1 1 
       12  52948 4 4   1 GCP N7   N   -7.440  -9.950  -6.070 1.00 . D A . 193 GCP N7   1 1 
       12  52949 4 4   1 GCP N9   N   -6.314 -11.560  -7.138 1.00 . D A . 193 GCP N9   1 1 
       12  52950 4 4   1 GCP O1A  O   -0.856  -7.074  -7.274 1.00 . D A . 193 GCP O1A  1 1 
       12  52951 4 4   1 GCP O1B  O   -0.212  -7.135  -3.069 1.00 . D A . 193 GCP O1B  1 1 
       12  52952 4 4   1 GCP O1G  O    2.314  -6.589  -1.838 1.00 . D A . 193 GCP O1G  1 1 
       12  52953 4 4   1 GCP O2'  O   -4.037 -13.131  -9.548 1.00 . D A . 193 GCP O2'  1 1 
       12  52954 4 4   1 GCP O2A  O   -2.642  -7.517  -5.522 1.00 . D A . 193 GCP O2A  1 1 
       12  52955 4 4   1 GCP O2B  O    0.543  -6.079  -5.276 1.00 . D A . 193 GCP O2B  1 1 
       12  52956 4 4   1 GCP O2G  O    3.493  -5.700  -3.914 1.00 . D A . 193 GCP O2G  1 1 
       12  52957 4 4   1 GCP O3'  O   -2.646 -10.791  -9.597 1.00 . D A . 193 GCP O3'  1 1 
       12  52958 4 4   1 GCP O3A  O   -0.331  -8.402  -5.218 1.00 . D A . 193 GCP O3A  1 1 
       12  52959 4 4   1 GCP O3G  O    4.346  -7.870  -2.689 1.00 . D A . 193 GCP O3G  1 1 
       12  52960 4 4   1 GCP O4'  O   -4.119 -12.205  -6.672 1.00 . D A . 193 GCP O4'  1 1 
       12  52961 4 4   1 GCP O5'  O   -1.807  -9.373  -6.962 1.00 . D A . 193 GCP O5'  1 1 
       12  52962 4 4   1 GCP O6   O  -10.501  -9.824  -6.461 1.00 . D A . 193 GCP O6   1 1 
       12  52963 4 4   1 GCP PA   P   -1.455  -7.983  -6.268 1.00 . D A . 193 GCP PA   1 1 
       12  52964 4 4   1 GCP PB   P    0.434  -7.272  -4.399 1.00 . D A . 193 GCP PB   1 1 
       12  52965 4 4   1 GCP PG   P    3.081  -6.973  -3.050 1.00 . D A . 193 GCP PG   1 1 
       12  52966 5 5   2 HOH H1   H    3.443  -4.078  -7.305 1.00 . E A . 195 HOH H1   1 1 
       12  52967 5 5   2 HOH H2   H    2.280  -4.989  -7.631 1.00 . E A . 195 HOH H2   1 1 
       12  52968 5 5   2 HOH O    O    3.011  -4.883  -7.022 1.00 . E A . 195 HOH O    1 1 
       13  52969 1 1   1 MET C    C  -11.798  17.606  -8.797 1.00 . A A .   1 MET C    1 1 
       13  52970 1 1   1 MET CA   C  -11.928  18.178 -10.205 1.00 . A A .   1 MET CA   1 1 
       13  52971 1 1   1 MET CB   C  -10.691  17.815 -11.030 1.00 . A A .   1 MET CB   1 1 
       13  52972 1 1   1 MET CE   C   -9.489  14.264 -12.881 1.00 . A A .   1 MET CE   1 1 
       13  52973 1 1   1 MET CG   C  -10.666  16.367 -11.494 1.00 . A A .   1 MET CG   1 1 
       13  52974 1 1   1 MET H1   H  -12.197  20.032 -11.121 1.00 . A A .   1 MET H1   1 1 
       13  52975 1 1   1 MET H2   H  -11.260  20.093  -9.714 1.00 . A A .   1 MET H2   1 1 
       13  52976 1 1   1 MET H3   H  -12.937  19.902  -9.605 1.00 . A A .   1 MET H3   1 1 
       13  52977 1 1   1 MET HA   H  -12.804  17.755 -10.673 1.00 . A A .   1 MET HA   1 1 
       13  52978 1 1   1 MET HB2  H  -10.655  18.449 -11.903 1.00 . A A .   1 MET HB2  1 1 
       13  52979 1 1   1 MET HB3  H   -9.810  17.991 -10.431 1.00 . A A .   1 MET HB3  1 1 
       13  52980 1 1   1 MET HE1  H   -9.083  13.747 -12.024 1.00 . A A .   1 MET HE1  1 1 
       13  52981 1 1   1 MET HE2  H   -8.952  13.965 -13.770 1.00 . A A .   1 MET HE2  1 1 
       13  52982 1 1   1 MET HE3  H  -10.535  14.015 -12.991 1.00 . A A .   1 MET HE3  1 1 
       13  52983 1 1   1 MET HG2  H  -10.548  15.728 -10.632 1.00 . A A .   1 MET HG2  1 1 
       13  52984 1 1   1 MET HG3  H  -11.604  16.143 -11.982 1.00 . A A .   1 MET HG3  1 1 
       13  52985 1 1   1 MET N    N  -12.092  19.654 -10.158 1.00 . A A .   1 MET N    1 1 
       13  52986 1 1   1 MET O    O  -10.777  17.787  -8.135 1.00 . A A .   1 MET O    1 1 
       13  52987 1 1   1 MET SD   S   -9.320  16.034 -12.648 1.00 . A A .   1 MET SD   1 1 
       13  52988 1 1   2 GLN C    C  -11.735  15.286  -6.884 1.00 . A A .   2 GLN C    1 1 
       13  52989 1 1   2 GLN CA   C  -12.846  16.317  -7.019 1.00 . A A .   2 GLN CA   1 1 
       13  52990 1 1   2 GLN CB   C  -14.199  15.663  -6.744 1.00 . A A .   2 GLN CB   1 1 
       13  52991 1 1   2 GLN CD   C  -14.019  15.786  -4.239 1.00 . A A .   2 GLN CD   1 1 
       13  52992 1 1   2 GLN CG   C  -14.233  14.893  -5.441 1.00 . A A .   2 GLN CG   1 1 
       13  52993 1 1   2 GLN H    H  -13.626  16.806  -8.919 1.00 . A A .   2 GLN H    1 1 
       13  52994 1 1   2 GLN HA   H  -12.684  17.100  -6.296 1.00 . A A .   2 GLN HA   1 1 
       13  52995 1 1   2 GLN HB2  H  -14.950  16.430  -6.702 1.00 . A A .   2 GLN HB2  1 1 
       13  52996 1 1   2 GLN HB3  H  -14.431  14.982  -7.549 1.00 . A A .   2 GLN HB3  1 1 
       13  52997 1 1   2 GLN HE21 H  -12.061  15.668  -4.500 1.00 . A A .   2 GLN HE21 1 1 
       13  52998 1 1   2 GLN HE22 H  -12.580  16.618  -3.156 1.00 . A A .   2 GLN HE22 1 1 
       13  52999 1 1   2 GLN HG2  H  -15.190  14.403  -5.346 1.00 . A A .   2 GLN HG2  1 1 
       13  53000 1 1   2 GLN HG3  H  -13.448  14.156  -5.465 1.00 . A A .   2 GLN HG3  1 1 
       13  53001 1 1   2 GLN N    N  -12.841  16.917  -8.345 1.00 . A A .   2 GLN N    1 1 
       13  53002 1 1   2 GLN NE2  N  -12.759  16.053  -3.934 1.00 . A A .   2 GLN NE2  1 1 
       13  53003 1 1   2 GLN O    O  -11.893  14.136  -7.284 1.00 . A A .   2 GLN O    1 1 
       13  53004 1 1   2 GLN OE1  O  -14.970  16.246  -3.608 1.00 . A A .   2 GLN OE1  1 1 
       13  53005 1 1   3 ALA C    C   -9.482  14.180  -4.741 1.00 . A A .   3 ALA C    1 1 
       13  53006 1 1   3 ALA CA   C   -9.487  14.794  -6.132 1.00 . A A .   3 ALA CA   1 1 
       13  53007 1 1   3 ALA CB   C   -8.172  15.508  -6.413 1.00 . A A .   3 ALA CB   1 1 
       13  53008 1 1   3 ALA H    H  -10.553  16.614  -5.973 1.00 . A A .   3 ALA H    1 1 
       13  53009 1 1   3 ALA HA   H   -9.594  14.000  -6.855 1.00 . A A .   3 ALA HA   1 1 
       13  53010 1 1   3 ALA HB1  H   -7.852  16.039  -5.530 1.00 . A A .   3 ALA HB1  1 1 
       13  53011 1 1   3 ALA HB2  H   -8.312  16.207  -7.225 1.00 . A A .   3 ALA HB2  1 1 
       13  53012 1 1   3 ALA HB3  H   -7.422  14.779  -6.692 1.00 . A A .   3 ALA HB3  1 1 
       13  53013 1 1   3 ALA N    N  -10.615  15.696  -6.303 1.00 . A A .   3 ALA N    1 1 
       13  53014 1 1   3 ALA O    O   -9.370  14.881  -3.734 1.00 . A A .   3 ALA O    1 1 
       13  53015 1 1   4 ILE C    C   -8.498  11.087  -3.458 1.00 . A A .   4 ILE C    1 1 
       13  53016 1 1   4 ILE CA   C   -9.614  12.122  -3.457 1.00 . A A .   4 ILE CA   1 1 
       13  53017 1 1   4 ILE CB   C  -10.968  11.413  -3.248 1.00 . A A .   4 ILE CB   1 1 
       13  53018 1 1   4 ILE CD1  C  -12.156  13.436  -2.205 1.00 . A A .   4 ILE CD1  1 1 
       13  53019 1 1   4 ILE CG1  C  -12.127  12.421  -3.330 1.00 . A A .   4 ILE CG1  1 1 
       13  53020 1 1   4 ILE CG2  C  -10.982  10.667  -1.919 1.00 . A A .   4 ILE CG2  1 1 
       13  53021 1 1   4 ILE H    H   -9.686  12.371  -5.547 1.00 . A A .   4 ILE H    1 1 
       13  53022 1 1   4 ILE HA   H   -9.457  12.817  -2.644 1.00 . A A .   4 ILE HA   1 1 
       13  53023 1 1   4 ILE HB   H  -11.085  10.683  -4.035 1.00 . A A .   4 ILE HB   1 1 
       13  53024 1 1   4 ILE HD11 H  -11.719  13.005  -1.317 1.00 . A A .   4 ILE HD11 1 1 
       13  53025 1 1   4 ILE HD12 H  -13.182  13.716  -1.999 1.00 . A A .   4 ILE HD12 1 1 
       13  53026 1 1   4 ILE HD13 H  -11.595  14.313  -2.497 1.00 . A A .   4 ILE HD13 1 1 
       13  53027 1 1   4 ILE HG12 H  -12.052  12.971  -4.258 1.00 . A A .   4 ILE HG12 1 1 
       13  53028 1 1   4 ILE HG13 H  -13.065  11.881  -3.314 1.00 . A A .   4 ILE HG13 1 1 
       13  53029 1 1   4 ILE HG21 H  -11.952  10.217  -1.770 1.00 . A A .   4 ILE HG21 1 1 
       13  53030 1 1   4 ILE HG22 H  -10.778  11.359  -1.114 1.00 . A A .   4 ILE HG22 1 1 
       13  53031 1 1   4 ILE HG23 H  -10.225   9.896  -1.932 1.00 . A A .   4 ILE HG23 1 1 
       13  53032 1 1   4 ILE N    N   -9.602  12.862  -4.705 1.00 . A A .   4 ILE N    1 1 
       13  53033 1 1   4 ILE O    O   -8.473  10.194  -4.305 1.00 . A A .   4 ILE O    1 1 
       13  53034 1 1   5 LYS C    C   -6.791   9.135  -1.466 1.00 . A A .   5 LYS C    1 1 
       13  53035 1 1   5 LYS CA   C   -6.460  10.275  -2.425 1.00 . A A .   5 LYS CA   1 1 
       13  53036 1 1   5 LYS CB   C   -5.182  11.011  -1.996 1.00 . A A .   5 LYS CB   1 1 
       13  53037 1 1   5 LYS CD   C   -4.022  12.452  -0.294 1.00 . A A .   5 LYS CD   1 1 
       13  53038 1 1   5 LYS CE   C   -4.074  13.751  -1.084 1.00 . A A .   5 LYS CE   1 1 
       13  53039 1 1   5 LYS CG   C   -5.225  11.569  -0.585 1.00 . A A .   5 LYS CG   1 1 
       13  53040 1 1   5 LYS H    H   -7.649  11.930  -1.855 1.00 . A A .   5 LYS H    1 1 
       13  53041 1 1   5 LYS HA   H   -6.308   9.859  -3.411 1.00 . A A .   5 LYS HA   1 1 
       13  53042 1 1   5 LYS HB2  H   -4.349  10.331  -2.063 1.00 . A A .   5 LYS HB2  1 1 
       13  53043 1 1   5 LYS HB3  H   -5.015  11.833  -2.677 1.00 . A A .   5 LYS HB3  1 1 
       13  53044 1 1   5 LYS HD2  H   -4.006  12.685   0.760 1.00 . A A .   5 LYS HD2  1 1 
       13  53045 1 1   5 LYS HD3  H   -3.122  11.916  -0.559 1.00 . A A .   5 LYS HD3  1 1 
       13  53046 1 1   5 LYS HE2  H   -3.161  14.300  -0.911 1.00 . A A .   5 LYS HE2  1 1 
       13  53047 1 1   5 LYS HE3  H   -4.158  13.516  -2.135 1.00 . A A .   5 LYS HE3  1 1 
       13  53048 1 1   5 LYS HG2  H   -6.123  12.150  -0.468 1.00 . A A .   5 LYS HG2  1 1 
       13  53049 1 1   5 LYS HG3  H   -5.234  10.747   0.116 1.00 . A A .   5 LYS HG3  1 1 
       13  53050 1 1   5 LYS HZ1  H   -6.122  14.084  -0.833 1.00 . A A .   5 LYS HZ1  1 1 
       13  53051 1 1   5 LYS HZ2  H   -5.248  15.471  -1.250 1.00 . A A .   5 LYS HZ2  1 1 
       13  53052 1 1   5 LYS HZ3  H   -5.155  14.855   0.322 1.00 . A A .   5 LYS HZ3  1 1 
       13  53053 1 1   5 LYS N    N   -7.576  11.205  -2.510 1.00 . A A .   5 LYS N    1 1 
       13  53054 1 1   5 LYS NZ   N   -5.230  14.599  -0.684 1.00 . A A .   5 LYS NZ   1 1 
       13  53055 1 1   5 LYS O    O   -6.910   9.329  -0.256 1.00 . A A .   5 LYS O    1 1 
       13  53056 1 1   6 CYS C    C   -6.204   5.704  -1.324 1.00 . A A .   6 CYS C    1 1 
       13  53057 1 1   6 CYS CA   C   -7.298   6.763  -1.242 1.00 . A A .   6 CYS CA   1 1 
       13  53058 1 1   6 CYS CB   C   -8.624   6.181  -1.731 1.00 . A A .   6 CYS CB   1 1 
       13  53059 1 1   6 CYS H    H   -6.849   7.854  -2.997 1.00 . A A .   6 CYS H    1 1 
       13  53060 1 1   6 CYS HA   H   -7.410   7.070  -0.214 1.00 . A A .   6 CYS HA   1 1 
       13  53061 1 1   6 CYS HB2  H   -9.415   6.886  -1.528 1.00 . A A .   6 CYS HB2  1 1 
       13  53062 1 1   6 CYS HB3  H   -8.564   6.013  -2.796 1.00 . A A .   6 CYS HB3  1 1 
       13  53063 1 1   6 CYS HG   H   -8.282   4.440   0.097 1.00 . A A .   6 CYS HG   1 1 
       13  53064 1 1   6 CYS N    N   -6.957   7.942  -2.027 1.00 . A A .   6 CYS N    1 1 
       13  53065 1 1   6 CYS O    O   -5.794   5.302  -2.413 1.00 . A A .   6 CYS O    1 1 
       13  53066 1 1   6 CYS SG   S   -9.072   4.616  -0.951 1.00 . A A .   6 CYS SG   1 1 
       13  53067 1 1   7 VAL C    C   -5.283   2.865   0.201 1.00 . A A .   7 VAL C    1 1 
       13  53068 1 1   7 VAL CA   C   -4.692   4.243  -0.089 1.00 . A A .   7 VAL CA   1 1 
       13  53069 1 1   7 VAL CB   C   -3.641   4.589   0.988 1.00 . A A .   7 VAL CB   1 1 
       13  53070 1 1   7 VAL CG1  C   -4.254   4.554   2.380 1.00 . A A .   7 VAL CG1  1 1 
       13  53071 1 1   7 VAL CG2  C   -2.454   3.644   0.899 1.00 . A A .   7 VAL CG2  1 1 
       13  53072 1 1   7 VAL H    H   -6.109   5.619   0.670 1.00 . A A .   7 VAL H    1 1 
       13  53073 1 1   7 VAL HA   H   -4.195   4.211  -1.047 1.00 . A A .   7 VAL HA   1 1 
       13  53074 1 1   7 VAL HB   H   -3.288   5.593   0.803 1.00 . A A .   7 VAL HB   1 1 
       13  53075 1 1   7 VAL HG11 H   -3.558   4.975   3.091 1.00 . A A .   7 VAL HG11 1 1 
       13  53076 1 1   7 VAL HG12 H   -4.471   3.532   2.652 1.00 . A A .   7 VAL HG12 1 1 
       13  53077 1 1   7 VAL HG13 H   -5.166   5.129   2.384 1.00 . A A .   7 VAL HG13 1 1 
       13  53078 1 1   7 VAL HG21 H   -2.011   3.713  -0.084 1.00 . A A .   7 VAL HG21 1 1 
       13  53079 1 1   7 VAL HG22 H   -2.785   2.631   1.073 1.00 . A A .   7 VAL HG22 1 1 
       13  53080 1 1   7 VAL HG23 H   -1.721   3.916   1.643 1.00 . A A .   7 VAL HG23 1 1 
       13  53081 1 1   7 VAL N    N   -5.738   5.256  -0.162 1.00 . A A .   7 VAL N    1 1 
       13  53082 1 1   7 VAL O    O   -6.126   2.713   1.087 1.00 . A A .   7 VAL O    1 1 
       13  53083 1 1   8 VAL C    C   -4.392  -0.308   0.495 1.00 . A A .   8 VAL C    1 1 
       13  53084 1 1   8 VAL CA   C   -5.341   0.505  -0.378 1.00 . A A .   8 VAL CA   1 1 
       13  53085 1 1   8 VAL CB   C   -5.520  -0.212  -1.730 1.00 . A A .   8 VAL CB   1 1 
       13  53086 1 1   8 VAL CG1  C   -6.148  -1.584  -1.534 1.00 . A A .   8 VAL CG1  1 1 
       13  53087 1 1   8 VAL CG2  C   -6.357   0.636  -2.676 1.00 . A A .   8 VAL CG2  1 1 
       13  53088 1 1   8 VAL H    H   -4.180   2.045  -1.252 1.00 . A A .   8 VAL H    1 1 
       13  53089 1 1   8 VAL HA   H   -6.304   0.560   0.108 1.00 . A A .   8 VAL HA   1 1 
       13  53090 1 1   8 VAL HB   H   -4.544  -0.349  -2.174 1.00 . A A .   8 VAL HB   1 1 
       13  53091 1 1   8 VAL HG11 H   -6.319  -2.043  -2.497 1.00 . A A .   8 VAL HG11 1 1 
       13  53092 1 1   8 VAL HG12 H   -7.088  -1.477  -1.014 1.00 . A A .   8 VAL HG12 1 1 
       13  53093 1 1   8 VAL HG13 H   -5.482  -2.204  -0.953 1.00 . A A .   8 VAL HG13 1 1 
       13  53094 1 1   8 VAL HG21 H   -5.841   1.563  -2.880 1.00 . A A .   8 VAL HG21 1 1 
       13  53095 1 1   8 VAL HG22 H   -7.311   0.849  -2.219 1.00 . A A .   8 VAL HG22 1 1 
       13  53096 1 1   8 VAL HG23 H   -6.511   0.100  -3.600 1.00 . A A .   8 VAL HG23 1 1 
       13  53097 1 1   8 VAL N    N   -4.847   1.865  -0.557 1.00 . A A .   8 VAL N    1 1 
       13  53098 1 1   8 VAL O    O   -3.202  -0.425   0.201 1.00 . A A .   8 VAL O    1 1 
       13  53099 1 1   9 VAL C    C   -4.763  -3.051   2.697 1.00 . A A .   9 VAL C    1 1 
       13  53100 1 1   9 VAL CA   C   -4.146  -1.670   2.501 1.00 . A A .   9 VAL CA   1 1 
       13  53101 1 1   9 VAL CB   C   -4.029  -0.977   3.873 1.00 . A A .   9 VAL CB   1 1 
       13  53102 1 1   9 VAL CG1  C   -3.247   0.321   3.753 1.00 . A A .   9 VAL CG1  1 1 
       13  53103 1 1   9 VAL CG2  C   -5.408  -0.722   4.464 1.00 . A A .   9 VAL CG2  1 1 
       13  53104 1 1   9 VAL H    H   -5.888  -0.741   1.743 1.00 . A A .   9 VAL H    1 1 
       13  53105 1 1   9 VAL HA   H   -3.154  -1.783   2.090 1.00 . A A .   9 VAL HA   1 1 
       13  53106 1 1   9 VAL HB   H   -3.492  -1.635   4.541 1.00 . A A .   9 VAL HB   1 1 
       13  53107 1 1   9 VAL HG11 H   -3.695   0.942   2.992 1.00 . A A .   9 VAL HG11 1 1 
       13  53108 1 1   9 VAL HG12 H   -2.224   0.101   3.484 1.00 . A A .   9 VAL HG12 1 1 
       13  53109 1 1   9 VAL HG13 H   -3.266   0.840   4.699 1.00 . A A .   9 VAL HG13 1 1 
       13  53110 1 1   9 VAL HG21 H   -5.304  -0.224   5.417 1.00 . A A .   9 VAL HG21 1 1 
       13  53111 1 1   9 VAL HG22 H   -5.922  -1.663   4.603 1.00 . A A .   9 VAL HG22 1 1 
       13  53112 1 1   9 VAL HG23 H   -5.978  -0.097   3.791 1.00 . A A .   9 VAL HG23 1 1 
       13  53113 1 1   9 VAL N    N   -4.933  -0.870   1.571 1.00 . A A .   9 VAL N    1 1 
       13  53114 1 1   9 VAL O    O   -5.899  -3.297   2.292 1.00 . A A .   9 VAL O    1 1 
       13  53115 1 1  10 GLY C    C   -3.456  -6.162   4.258 1.00 . A A .  10 GLY C    1 1 
       13  53116 1 1  10 GLY CA   C   -4.488  -5.292   3.564 1.00 . A A .  10 GLY CA   1 1 
       13  53117 1 1  10 GLY H    H   -3.105  -3.691   3.617 1.00 . A A .  10 GLY H    1 1 
       13  53118 1 1  10 GLY HA2  H   -5.372  -5.238   4.182 1.00 . A A .  10 GLY HA2  1 1 
       13  53119 1 1  10 GLY HA3  H   -4.748  -5.747   2.620 1.00 . A A .  10 GLY HA3  1 1 
       13  53120 1 1  10 GLY N    N   -4.003  -3.947   3.320 1.00 . A A .  10 GLY N    1 1 
       13  53121 1 1  10 GLY O    O   -2.265  -6.078   3.960 1.00 . A A .  10 GLY O    1 1 
       13  53122 1 1  11 ASP C    C   -2.750  -9.158   5.131 1.00 . A A .  11 ASP C    1 1 
       13  53123 1 1  11 ASP CA   C   -3.025  -7.883   5.924 1.00 . A A .  11 ASP CA   1 1 
       13  53124 1 1  11 ASP CB   C   -3.632  -8.234   7.285 1.00 . A A .  11 ASP CB   1 1 
       13  53125 1 1  11 ASP CG   C   -2.729  -9.134   8.106 1.00 . A A .  11 ASP CG   1 1 
       13  53126 1 1  11 ASP H    H   -4.877  -7.016   5.377 1.00 . A A .  11 ASP H    1 1 
       13  53127 1 1  11 ASP HA   H   -2.092  -7.363   6.080 1.00 . A A .  11 ASP HA   1 1 
       13  53128 1 1  11 ASP HB2  H   -3.803  -7.324   7.840 1.00 . A A .  11 ASP HB2  1 1 
       13  53129 1 1  11 ASP HB3  H   -4.573  -8.739   7.133 1.00 . A A .  11 ASP HB3  1 1 
       13  53130 1 1  11 ASP N    N   -3.916  -6.995   5.185 1.00 . A A .  11 ASP N    1 1 
       13  53131 1 1  11 ASP O    O   -1.824  -9.907   5.444 1.00 . A A .  11 ASP O    1 1 
       13  53132 1 1  11 ASP OD1  O   -1.888  -8.602   8.861 1.00 . A A .  11 ASP OD1  1 1 
       13  53133 1 1  11 ASP OD2  O   -2.865 -10.371   7.995 1.00 . A A .  11 ASP OD2  1 1 
       13  53134 1 1  12 GLY C    C   -2.037 -10.614   2.594 1.00 . A A .  12 GLY C    1 1 
       13  53135 1 1  12 GLY CA   C   -3.388 -10.577   3.281 1.00 . A A .  12 GLY CA   1 1 
       13  53136 1 1  12 GLY H    H   -4.281  -8.761   3.904 1.00 . A A .  12 GLY H    1 1 
       13  53137 1 1  12 GLY HA2  H   -3.488 -11.453   3.903 1.00 . A A .  12 GLY HA2  1 1 
       13  53138 1 1  12 GLY HA3  H   -4.163 -10.593   2.527 1.00 . A A .  12 GLY HA3  1 1 
       13  53139 1 1  12 GLY N    N   -3.559  -9.395   4.104 1.00 . A A .  12 GLY N    1 1 
       13  53140 1 1  12 GLY O    O   -1.285  -9.640   2.635 1.00 . A A .  12 GLY O    1 1 
       13  53141 1 1  13 ALA C    C   -0.406 -11.033   0.013 1.00 . A A .  13 ALA C    1 1 
       13  53142 1 1  13 ALA CA   C   -0.456 -11.900   1.267 1.00 . A A .  13 ALA CA   1 1 
       13  53143 1 1  13 ALA CB   C   -0.231 -13.362   0.909 1.00 . A A .  13 ALA CB   1 1 
       13  53144 1 1  13 ALA H    H   -2.368 -12.482   1.961 1.00 . A A .  13 ALA H    1 1 
       13  53145 1 1  13 ALA HA   H    0.332 -11.592   1.938 1.00 . A A .  13 ALA HA   1 1 
       13  53146 1 1  13 ALA HB1  H   -0.962 -13.671   0.177 1.00 . A A .  13 ALA HB1  1 1 
       13  53147 1 1  13 ALA HB2  H   -0.330 -13.969   1.796 1.00 . A A .  13 ALA HB2  1 1 
       13  53148 1 1  13 ALA HB3  H    0.761 -13.483   0.499 1.00 . A A .  13 ALA HB3  1 1 
       13  53149 1 1  13 ALA N    N   -1.727 -11.742   1.961 1.00 . A A .  13 ALA N    1 1 
       13  53150 1 1  13 ALA O    O    0.598 -10.374  -0.258 1.00 . A A .  13 ALA O    1 1 
       13  53151 1 1  14 VAL C    C   -3.022  -9.787  -2.224 1.00 . A A .  14 VAL C    1 1 
       13  53152 1 1  14 VAL CA   C   -1.589 -10.249  -1.970 1.00 . A A .  14 VAL CA   1 1 
       13  53153 1 1  14 VAL CB   C   -1.099 -11.053  -3.192 1.00 . A A .  14 VAL CB   1 1 
       13  53154 1 1  14 VAL CG1  C    0.399 -11.302  -3.109 1.00 . A A .  14 VAL CG1  1 1 
       13  53155 1 1  14 VAL CG2  C   -1.858 -12.367  -3.308 1.00 . A A .  14 VAL CG2  1 1 
       13  53156 1 1  14 VAL H    H   -2.269 -11.577  -0.469 1.00 . A A .  14 VAL H    1 1 
       13  53157 1 1  14 VAL HA   H   -0.956  -9.384  -1.858 1.00 . A A .  14 VAL HA   1 1 
       13  53158 1 1  14 VAL HB   H   -1.293 -10.472  -4.081 1.00 . A A .  14 VAL HB   1 1 
       13  53159 1 1  14 VAL HG11 H    0.724 -11.837  -3.989 1.00 . A A .  14 VAL HG11 1 1 
       13  53160 1 1  14 VAL HG12 H    0.618 -11.890  -2.230 1.00 . A A .  14 VAL HG12 1 1 
       13  53161 1 1  14 VAL HG13 H    0.918 -10.358  -3.050 1.00 . A A .  14 VAL HG13 1 1 
       13  53162 1 1  14 VAL HG21 H   -1.530 -12.896  -4.190 1.00 . A A .  14 VAL HG21 1 1 
       13  53163 1 1  14 VAL HG22 H   -2.917 -12.166  -3.381 1.00 . A A .  14 VAL HG22 1 1 
       13  53164 1 1  14 VAL HG23 H   -1.667 -12.971  -2.433 1.00 . A A .  14 VAL HG23 1 1 
       13  53165 1 1  14 VAL N    N   -1.501 -11.035  -0.743 1.00 . A A .  14 VAL N    1 1 
       13  53166 1 1  14 VAL O    O   -3.973 -10.389  -1.726 1.00 . A A .  14 VAL O    1 1 
       13  53167 1 1  15 GLY C    C   -4.583  -6.685  -3.230 1.00 . A A .  15 GLY C    1 1 
       13  53168 1 1  15 GLY CA   C   -4.497  -8.200  -3.305 1.00 . A A .  15 GLY CA   1 1 
       13  53169 1 1  15 GLY H    H   -2.376  -8.274  -3.369 1.00 . A A .  15 GLY H    1 1 
       13  53170 1 1  15 GLY HA2  H   -4.770  -8.513  -4.302 1.00 . A A .  15 GLY HA2  1 1 
       13  53171 1 1  15 GLY HA3  H   -5.201  -8.622  -2.604 1.00 . A A .  15 GLY HA3  1 1 
       13  53172 1 1  15 GLY N    N   -3.170  -8.714  -3.000 1.00 . A A .  15 GLY N    1 1 
       13  53173 1 1  15 GLY O    O   -5.593  -6.097  -3.616 1.00 . A A .  15 GLY O    1 1 
       13  53174 1 1  16 LYS C    C   -3.379  -3.879  -3.948 1.00 . A A .  16 LYS C    1 1 
       13  53175 1 1  16 LYS CA   C   -3.499  -4.597  -2.598 1.00 . A A .  16 LYS CA   1 1 
       13  53176 1 1  16 LYS CB   C   -2.338  -4.179  -1.690 1.00 . A A .  16 LYS CB   1 1 
       13  53177 1 1  16 LYS CD   C   -3.014  -5.683   0.234 1.00 . A A .  16 LYS CD   1 1 
       13  53178 1 1  16 LYS CE   C   -1.906  -6.680  -0.072 1.00 . A A .  16 LYS CE   1 1 
       13  53179 1 1  16 LYS CG   C   -2.647  -4.268  -0.200 1.00 . A A .  16 LYS CG   1 1 
       13  53180 1 1  16 LYS H    H   -2.746  -6.571  -2.449 1.00 . A A .  16 LYS H    1 1 
       13  53181 1 1  16 LYS HA   H   -4.424  -4.297  -2.130 1.00 . A A .  16 LYS HA   1 1 
       13  53182 1 1  16 LYS HB2  H   -1.489  -4.813  -1.896 1.00 . A A .  16 LYS HB2  1 1 
       13  53183 1 1  16 LYS HB3  H   -2.073  -3.156  -1.917 1.00 . A A .  16 LYS HB3  1 1 
       13  53184 1 1  16 LYS HD2  H   -3.197  -5.685   1.298 1.00 . A A .  16 LYS HD2  1 1 
       13  53185 1 1  16 LYS HD3  H   -3.911  -5.985  -0.286 1.00 . A A .  16 LYS HD3  1 1 
       13  53186 1 1  16 LYS HE2  H   -2.146  -7.619   0.402 1.00 . A A .  16 LYS HE2  1 1 
       13  53187 1 1  16 LYS HE3  H   -1.856  -6.822  -1.141 1.00 . A A .  16 LYS HE3  1 1 
       13  53188 1 1  16 LYS HG2  H   -1.778  -3.951   0.355 1.00 . A A .  16 LYS HG2  1 1 
       13  53189 1 1  16 LYS HG3  H   -3.475  -3.609   0.023 1.00 . A A .  16 LYS HG3  1 1 
       13  53190 1 1  16 LYS HZ1  H    0.154  -6.913   0.178 1.00 . A A .  16 LYS HZ1  1 1 
       13  53191 1 1  16 LYS HZ2  H   -0.601  -6.098   1.452 1.00 . A A .  16 LYS HZ2  1 1 
       13  53192 1 1  16 LYS HZ3  H   -0.333  -5.305  -0.018 1.00 . A A .  16 LYS HZ3  1 1 
       13  53193 1 1  16 LYS N    N   -3.525  -6.051  -2.733 1.00 . A A .  16 LYS N    1 1 
       13  53194 1 1  16 LYS NZ   N   -0.579  -6.217   0.419 1.00 . A A .  16 LYS NZ   1 1 
       13  53195 1 1  16 LYS O    O   -4.143  -2.954  -4.227 1.00 . A A .  16 LYS O    1 1 
       13  53196 1 1  17 THR C    C   -3.219  -4.157  -7.135 1.00 . A A .  17 THR C    1 1 
       13  53197 1 1  17 THR CA   C   -2.225  -3.661  -6.083 1.00 . A A .  17 THR CA   1 1 
       13  53198 1 1  17 THR CB   C   -0.778  -3.859  -6.591 1.00 . A A .  17 THR CB   1 1 
       13  53199 1 1  17 THR CG2  C   -0.649  -3.501  -8.065 1.00 . A A .  17 THR CG2  1 1 
       13  53200 1 1  17 THR H    H   -1.857  -5.053  -4.522 1.00 . A A .  17 THR H    1 1 
       13  53201 1 1  17 THR HA   H   -2.381  -2.600  -5.945 1.00 . A A .  17 THR HA   1 1 
       13  53202 1 1  17 THR HB   H   -0.508  -4.895  -6.463 1.00 . A A .  17 THR HB   1 1 
       13  53203 1 1  17 THR HG1  H    0.788  -2.674  -6.408 1.00 . A A .  17 THR HG1  1 1 
       13  53204 1 1  17 THR HG21 H    0.384  -3.588  -8.367 1.00 . A A .  17 THR HG21 1 1 
       13  53205 1 1  17 THR HG22 H   -0.984  -2.486  -8.220 1.00 . A A .  17 THR HG22 1 1 
       13  53206 1 1  17 THR HG23 H   -1.255  -4.173  -8.654 1.00 . A A .  17 THR HG23 1 1 
       13  53207 1 1  17 THR N    N   -2.429  -4.301  -4.784 1.00 . A A .  17 THR N    1 1 
       13  53208 1 1  17 THR O    O   -3.635  -3.399  -8.011 1.00 . A A .  17 THR O    1 1 
       13  53209 1 1  17 THR OG1  O    0.123  -3.049  -5.827 1.00 . A A .  17 THR OG1  1 1 
       13  53210 1 1  18 CYS C    C   -5.893  -5.324  -7.975 1.00 . A A .  18 CYS C    1 1 
       13  53211 1 1  18 CYS CA   C   -4.531  -6.014  -8.001 1.00 . A A .  18 CYS CA   1 1 
       13  53212 1 1  18 CYS CB   C   -4.709  -7.504  -7.717 1.00 . A A .  18 CYS CB   1 1 
       13  53213 1 1  18 CYS H    H   -3.246  -5.977  -6.317 1.00 . A A .  18 CYS H    1 1 
       13  53214 1 1  18 CYS HA   H   -4.106  -5.899  -8.987 1.00 . A A .  18 CYS HA   1 1 
       13  53215 1 1  18 CYS HB2  H   -3.777  -8.014  -7.911 1.00 . A A .  18 CYS HB2  1 1 
       13  53216 1 1  18 CYS HB3  H   -4.978  -7.637  -6.679 1.00 . A A .  18 CYS HB3  1 1 
       13  53217 1 1  18 CYS HG   H   -7.105  -8.326  -8.011 1.00 . A A .  18 CYS HG   1 1 
       13  53218 1 1  18 CYS N    N   -3.598  -5.425  -7.043 1.00 . A A .  18 CYS N    1 1 
       13  53219 1 1  18 CYS O    O   -6.533  -5.165  -9.015 1.00 . A A .  18 CYS O    1 1 
       13  53220 1 1  18 CYS SG   S   -5.987  -8.296  -8.722 1.00 . A A .  18 CYS SG   1 1 
       13  53221 1 1  19 LEU C    C   -7.691  -2.948  -7.418 1.00 . A A .  19 LEU C    1 1 
       13  53222 1 1  19 LEU CA   C   -7.634  -4.266  -6.646 1.00 . A A .  19 LEU CA   1 1 
       13  53223 1 1  19 LEU CB   C   -7.929  -4.023  -5.157 1.00 . A A .  19 LEU CB   1 1 
       13  53224 1 1  19 LEU CD1  C   -9.758  -2.284  -5.250 1.00 . A A .  19 LEU CD1  1 1 
       13  53225 1 1  19 LEU CD2  C  -10.342  -4.711  -5.391 1.00 . A A .  19 LEU CD2  1 1 
       13  53226 1 1  19 LEU CG   C   -9.386  -3.687  -4.795 1.00 . A A .  19 LEU CG   1 1 
       13  53227 1 1  19 LEU H    H   -5.779  -5.059  -5.995 1.00 . A A .  19 LEU H    1 1 
       13  53228 1 1  19 LEU HA   H   -8.384  -4.933  -7.045 1.00 . A A .  19 LEU HA   1 1 
       13  53229 1 1  19 LEU HB2  H   -7.646  -4.913  -4.612 1.00 . A A .  19 LEU HB2  1 1 
       13  53230 1 1  19 LEU HB3  H   -7.305  -3.205  -4.822 1.00 . A A .  19 LEU HB3  1 1 
       13  53231 1 1  19 LEU HD11 H   -9.771  -2.247  -6.330 1.00 . A A .  19 LEU HD11 1 1 
       13  53232 1 1  19 LEU HD12 H   -9.030  -1.580  -4.876 1.00 . A A .  19 LEU HD12 1 1 
       13  53233 1 1  19 LEU HD13 H  -10.735  -2.029  -4.869 1.00 . A A .  19 LEU HD13 1 1 
       13  53234 1 1  19 LEU HD21 H  -11.360  -4.427  -5.166 1.00 . A A .  19 LEU HD21 1 1 
       13  53235 1 1  19 LEU HD22 H  -10.138  -5.684  -4.967 1.00 . A A .  19 LEU HD22 1 1 
       13  53236 1 1  19 LEU HD23 H  -10.208  -4.750  -6.461 1.00 . A A .  19 LEU HD23 1 1 
       13  53237 1 1  19 LEU HG   H   -9.494  -3.721  -3.720 1.00 . A A .  19 LEU HG   1 1 
       13  53238 1 1  19 LEU N    N   -6.335  -4.917  -6.790 1.00 . A A .  19 LEU N    1 1 
       13  53239 1 1  19 LEU O    O   -8.617  -2.717  -8.197 1.00 . A A .  19 LEU O    1 1 
       13  53240 1 1  20 LEU C    C   -6.349  -0.930  -9.371 1.00 . A A .  20 LEU C    1 1 
       13  53241 1 1  20 LEU CA   C   -6.657  -0.791  -7.879 1.00 . A A .  20 LEU CA   1 1 
       13  53242 1 1  20 LEU CB   C   -5.637   0.130  -7.202 1.00 . A A .  20 LEU CB   1 1 
       13  53243 1 1  20 LEU CD1  C   -3.434   0.224  -8.391 1.00 . A A .  20 LEU CD1  1 1 
       13  53244 1 1  20 LEU CD2  C   -3.503  -0.023  -5.902 1.00 . A A .  20 LEU CD2  1 1 
       13  53245 1 1  20 LEU CG   C   -4.192  -0.367  -7.213 1.00 . A A .  20 LEU CG   1 1 
       13  53246 1 1  20 LEU H    H   -5.982  -2.328  -6.582 1.00 . A A .  20 LEU H    1 1 
       13  53247 1 1  20 LEU HA   H   -7.635  -0.346  -7.779 1.00 . A A .  20 LEU HA   1 1 
       13  53248 1 1  20 LEU HB2  H   -5.668   1.089  -7.699 1.00 . A A .  20 LEU HB2  1 1 
       13  53249 1 1  20 LEU HB3  H   -5.937   0.268  -6.174 1.00 . A A .  20 LEU HB3  1 1 
       13  53250 1 1  20 LEU HD11 H   -2.425  -0.158  -8.398 1.00 . A A .  20 LEU HD11 1 1 
       13  53251 1 1  20 LEU HD12 H   -3.412   1.300  -8.300 1.00 . A A .  20 LEU HD12 1 1 
       13  53252 1 1  20 LEU HD13 H   -3.930  -0.048  -9.311 1.00 . A A .  20 LEU HD13 1 1 
       13  53253 1 1  20 LEU HD21 H   -4.031  -0.492  -5.085 1.00 . A A .  20 LEU HD21 1 1 
       13  53254 1 1  20 LEU HD22 H   -3.505   1.048  -5.765 1.00 . A A .  20 LEU HD22 1 1 
       13  53255 1 1  20 LEU HD23 H   -2.485  -0.382  -5.926 1.00 . A A .  20 LEU HD23 1 1 
       13  53256 1 1  20 LEU HG   H   -4.191  -1.442  -7.321 1.00 . A A .  20 LEU HG   1 1 
       13  53257 1 1  20 LEU N    N   -6.700  -2.087  -7.204 1.00 . A A .  20 LEU N    1 1 
       13  53258 1 1  20 LEU O    O   -6.964  -0.264 -10.202 1.00 . A A .  20 LEU O    1 1 
       13  53259 1 1  21 ILE C    C   -6.147  -2.549 -11.943 1.00 . A A .  21 ILE C    1 1 
       13  53260 1 1  21 ILE CA   C   -5.000  -2.006 -11.096 1.00 . A A .  21 ILE CA   1 1 
       13  53261 1 1  21 ILE CB   C   -3.797  -2.972 -11.205 1.00 . A A .  21 ILE CB   1 1 
       13  53262 1 1  21 ILE CD1  C   -2.107  -1.064 -11.339 1.00 . A A .  21 ILE CD1  1 1 
       13  53263 1 1  21 ILE CG1  C   -2.537  -2.327 -10.622 1.00 . A A .  21 ILE CG1  1 1 
       13  53264 1 1  21 ILE CG2  C   -3.565  -3.386 -12.655 1.00 . A A .  21 ILE CG2  1 1 
       13  53265 1 1  21 ILE H    H   -4.948  -2.309  -8.999 1.00 . A A .  21 ILE H    1 1 
       13  53266 1 1  21 ILE HA   H   -4.698  -1.050 -11.498 1.00 . A A .  21 ILE HA   1 1 
       13  53267 1 1  21 ILE HB   H   -4.031  -3.860 -10.638 1.00 . A A .  21 ILE HB   1 1 
       13  53268 1 1  21 ILE HD11 H   -1.231  -0.656 -10.857 1.00 . A A .  21 ILE HD11 1 1 
       13  53269 1 1  21 ILE HD12 H   -2.909  -0.342 -11.303 1.00 . A A .  21 ILE HD12 1 1 
       13  53270 1 1  21 ILE HD13 H   -1.877  -1.296 -12.368 1.00 . A A .  21 ILE HD13 1 1 
       13  53271 1 1  21 ILE HG12 H   -2.715  -2.074  -9.588 1.00 . A A .  21 ILE HG12 1 1 
       13  53272 1 1  21 ILE HG13 H   -1.721  -3.035 -10.678 1.00 . A A .  21 ILE HG13 1 1 
       13  53273 1 1  21 ILE HG21 H   -3.391  -2.508 -13.258 1.00 . A A .  21 ILE HG21 1 1 
       13  53274 1 1  21 ILE HG22 H   -4.436  -3.908 -13.025 1.00 . A A .  21 ILE HG22 1 1 
       13  53275 1 1  21 ILE HG23 H   -2.705  -4.038 -12.709 1.00 . A A .  21 ILE HG23 1 1 
       13  53276 1 1  21 ILE N    N   -5.396  -1.798  -9.705 1.00 . A A .  21 ILE N    1 1 
       13  53277 1 1  21 ILE O    O   -6.302  -2.165 -13.099 1.00 . A A .  21 ILE O    1 1 
       13  53278 1 1  22 SER C    C   -9.061  -2.977 -12.553 1.00 . A A .  22 SER C    1 1 
       13  53279 1 1  22 SER CA   C   -8.061  -4.033 -12.094 1.00 . A A .  22 SER CA   1 1 
       13  53280 1 1  22 SER CB   C   -8.764  -5.069 -11.220 1.00 . A A .  22 SER CB   1 1 
       13  53281 1 1  22 SER H    H   -6.777  -3.709 -10.442 1.00 . A A .  22 SER H    1 1 
       13  53282 1 1  22 SER HA   H   -7.662  -4.527 -12.967 1.00 . A A .  22 SER HA   1 1 
       13  53283 1 1  22 SER HB2  H   -8.053  -5.819 -10.913 1.00 . A A .  22 SER HB2  1 1 
       13  53284 1 1  22 SER HB3  H   -9.174  -4.581 -10.348 1.00 . A A .  22 SER HB3  1 1 
       13  53285 1 1  22 SER HG   H  -10.445  -5.038 -12.217 1.00 . A A .  22 SER HG   1 1 
       13  53286 1 1  22 SER N    N   -6.944  -3.439 -11.370 1.00 . A A .  22 SER N    1 1 
       13  53287 1 1  22 SER O    O   -9.616  -3.074 -13.643 1.00 . A A .  22 SER O    1 1 
       13  53288 1 1  22 SER OG   O   -9.815  -5.699 -11.924 1.00 . A A .  22 SER OG   1 1 
       13  53289 1 1  23 TYR C    C   -9.619   0.149 -12.956 1.00 . A A .  23 TYR C    1 1 
       13  53290 1 1  23 TYR CA   C  -10.239  -0.918 -12.050 1.00 . A A .  23 TYR CA   1 1 
       13  53291 1 1  23 TYR CB   C  -10.761  -0.278 -10.763 1.00 . A A .  23 TYR CB   1 1 
       13  53292 1 1  23 TYR CD1  C  -12.788   1.050 -11.449 1.00 . A A .  23 TYR CD1  1 1 
       13  53293 1 1  23 TYR CD2  C  -10.857   2.237 -10.720 1.00 . A A .  23 TYR CD2  1 1 
       13  53294 1 1  23 TYR CE1  C  -13.451   2.245 -11.655 1.00 . A A .  23 TYR CE1  1 1 
       13  53295 1 1  23 TYR CE2  C  -11.509   3.438 -10.921 1.00 . A A .  23 TYR CE2  1 1 
       13  53296 1 1  23 TYR CG   C  -11.484   1.028 -10.979 1.00 . A A .  23 TYR CG   1 1 
       13  53297 1 1  23 TYR CZ   C  -12.807   3.437 -11.388 1.00 . A A .  23 TYR CZ   1 1 
       13  53298 1 1  23 TYR H    H   -8.813  -1.934 -10.866 1.00 . A A .  23 TYR H    1 1 
       13  53299 1 1  23 TYR HA   H  -11.068  -1.373 -12.572 1.00 . A A .  23 TYR HA   1 1 
       13  53300 1 1  23 TYR HB2  H  -11.447  -0.960 -10.284 1.00 . A A .  23 TYR HB2  1 1 
       13  53301 1 1  23 TYR HB3  H   -9.928  -0.092 -10.100 1.00 . A A .  23 TYR HB3  1 1 
       13  53302 1 1  23 TYR HD1  H  -13.287   0.113 -11.656 1.00 . A A .  23 TYR HD1  1 1 
       13  53303 1 1  23 TYR HD2  H   -9.840   2.231 -10.353 1.00 . A A .  23 TYR HD2  1 1 
       13  53304 1 1  23 TYR HE1  H  -14.467   2.243 -12.020 1.00 . A A .  23 TYR HE1  1 1 
       13  53305 1 1  23 TYR HE2  H  -11.003   4.371 -10.713 1.00 . A A .  23 TYR HE2  1 1 
       13  53306 1 1  23 TYR HH   H  -14.357   4.565 -11.249 1.00 . A A .  23 TYR HH   1 1 
       13  53307 1 1  23 TYR N    N   -9.291  -1.972 -11.721 1.00 . A A .  23 TYR N    1 1 
       13  53308 1 1  23 TYR O    O  -10.328   0.824 -13.704 1.00 . A A .  23 TYR O    1 1 
       13  53309 1 1  23 TYR OH   O  -13.464   4.629 -11.591 1.00 . A A .  23 TYR OH   1 1 
       13  53310 1 1  24 THR C    C   -7.165   0.772 -15.060 1.00 . A A .  24 THR C    1 1 
       13  53311 1 1  24 THR CA   C   -7.611   1.302 -13.698 1.00 . A A .  24 THR CA   1 1 
       13  53312 1 1  24 THR CB   C   -6.380   1.852 -12.955 1.00 . A A .  24 THR CB   1 1 
       13  53313 1 1  24 THR CG2  C   -5.912   3.158 -13.578 1.00 . A A .  24 THR CG2  1 1 
       13  53314 1 1  24 THR H    H   -7.776  -0.291 -12.308 1.00 . A A .  24 THR H    1 1 
       13  53315 1 1  24 THR HA   H   -8.297   2.120 -13.854 1.00 . A A .  24 THR HA   1 1 
       13  53316 1 1  24 THR HB   H   -5.580   1.128 -13.025 1.00 . A A .  24 THR HB   1 1 
       13  53317 1 1  24 THR HG1  H   -7.022   2.964 -11.458 1.00 . A A .  24 THR HG1  1 1 
       13  53318 1 1  24 THR HG21 H   -5.707   3.003 -14.627 1.00 . A A .  24 THR HG21 1 1 
       13  53319 1 1  24 THR HG22 H   -5.015   3.493 -13.081 1.00 . A A .  24 THR HG22 1 1 
       13  53320 1 1  24 THR HG23 H   -6.686   3.905 -13.469 1.00 . A A .  24 THR HG23 1 1 
       13  53321 1 1  24 THR N    N   -8.299   0.292 -12.898 1.00 . A A .  24 THR N    1 1 
       13  53322 1 1  24 THR O    O   -7.024   1.541 -16.011 1.00 . A A .  24 THR O    1 1 
       13  53323 1 1  24 THR OG1  O   -6.700   2.068 -11.575 1.00 . A A .  24 THR OG1  1 1 
       13  53324 1 1  25 THR C    C   -7.498  -2.155 -16.939 1.00 . A A .  25 THR C    1 1 
       13  53325 1 1  25 THR CA   C   -6.497  -1.135 -16.412 1.00 . A A .  25 THR CA   1 1 
       13  53326 1 1  25 THR CB   C   -5.130  -1.823 -16.245 1.00 . A A .  25 THR CB   1 1 
       13  53327 1 1  25 THR CG2  C   -4.109  -0.862 -15.657 1.00 . A A .  25 THR CG2  1 1 
       13  53328 1 1  25 THR H    H   -7.099  -1.110 -14.382 1.00 . A A .  25 THR H    1 1 
       13  53329 1 1  25 THR HA   H   -6.389  -0.344 -17.139 1.00 . A A .  25 THR HA   1 1 
       13  53330 1 1  25 THR HB   H   -4.784  -2.143 -17.217 1.00 . A A .  25 THR HB   1 1 
       13  53331 1 1  25 THR HG1  H   -6.181  -3.102 -15.174 1.00 . A A .  25 THR HG1  1 1 
       13  53332 1 1  25 THR HG21 H   -3.961  -0.034 -16.335 1.00 . A A .  25 THR HG21 1 1 
       13  53333 1 1  25 THR HG22 H   -3.172  -1.378 -15.508 1.00 . A A .  25 THR HG22 1 1 
       13  53334 1 1  25 THR HG23 H   -4.470  -0.490 -14.709 1.00 . A A .  25 THR HG23 1 1 
       13  53335 1 1  25 THR N    N   -6.946  -0.536 -15.159 1.00 . A A .  25 THR N    1 1 
       13  53336 1 1  25 THR O    O   -7.333  -2.678 -18.041 1.00 . A A .  25 THR O    1 1 
       13  53337 1 1  25 THR OG1  O   -5.256  -2.968 -15.395 1.00 . A A .  25 THR OG1  1 1 
       13  53338 1 1  26 ASN C    C   -8.980  -4.811 -16.606 1.00 . A A .  26 ASN C    1 1 
       13  53339 1 1  26 ASN CA   C   -9.554  -3.403 -16.521 1.00 . A A .  26 ASN CA   1 1 
       13  53340 1 1  26 ASN CB   C  -10.185  -3.019 -17.857 1.00 . A A .  26 ASN CB   1 1 
       13  53341 1 1  26 ASN CG   C  -11.022  -1.763 -17.765 1.00 . A A .  26 ASN CG   1 1 
       13  53342 1 1  26 ASN H    H   -8.583  -2.009 -15.266 1.00 . A A .  26 ASN H    1 1 
       13  53343 1 1  26 ASN HA   H  -10.317  -3.385 -15.759 1.00 . A A .  26 ASN HA   1 1 
       13  53344 1 1  26 ASN HB2  H   -9.405  -2.855 -18.583 1.00 . A A .  26 ASN HB2  1 1 
       13  53345 1 1  26 ASN HB3  H  -10.816  -3.822 -18.191 1.00 . A A .  26 ASN HB3  1 1 
       13  53346 1 1  26 ASN HD21 H  -10.793  -1.454 -19.712 1.00 . A A .  26 ASN HD21 1 1 
       13  53347 1 1  26 ASN HD22 H  -11.749  -0.293 -18.872 1.00 . A A .  26 ASN HD22 1 1 
       13  53348 1 1  26 ASN N    N   -8.524  -2.444 -16.140 1.00 . A A .  26 ASN N    1 1 
       13  53349 1 1  26 ASN ND2  N  -11.206  -1.100 -18.896 1.00 . A A .  26 ASN ND2  1 1 
       13  53350 1 1  26 ASN O    O   -9.683  -5.762 -16.947 1.00 . A A .  26 ASN O    1 1 
       13  53351 1 1  26 ASN OD1  O  -11.509  -1.400 -16.694 1.00 . A A .  26 ASN OD1  1 1 
       13  53352 1 1  27 ALA C    C   -5.668  -6.151 -15.619 1.00 . A A .  27 ALA C    1 1 
       13  53353 1 1  27 ALA CA   C   -7.016  -6.224 -16.328 1.00 . A A .  27 ALA CA   1 1 
       13  53354 1 1  27 ALA CB   C   -6.833  -6.672 -17.768 1.00 . A A .  27 ALA CB   1 1 
       13  53355 1 1  27 ALA H    H   -7.194  -4.137 -16.019 1.00 . A A .  27 ALA H    1 1 
       13  53356 1 1  27 ALA HA   H   -7.640  -6.947 -15.825 1.00 . A A .  27 ALA HA   1 1 
       13  53357 1 1  27 ALA HB1  H   -7.786  -6.649 -18.275 1.00 . A A .  27 ALA HB1  1 1 
       13  53358 1 1  27 ALA HB2  H   -6.438  -7.677 -17.785 1.00 . A A .  27 ALA HB2  1 1 
       13  53359 1 1  27 ALA HB3  H   -6.144  -6.006 -18.266 1.00 . A A .  27 ALA HB3  1 1 
       13  53360 1 1  27 ALA N    N   -7.696  -4.935 -16.288 1.00 . A A .  27 ALA N    1 1 
       13  53361 1 1  27 ALA O    O   -4.727  -5.532 -16.117 1.00 . A A .  27 ALA O    1 1 
       13  53362 1 1  28 PHE C    C   -3.291  -7.700 -14.319 1.00 . A A .  28 PHE C    1 1 
       13  53363 1 1  28 PHE CA   C   -4.346  -6.788 -13.678 1.00 . A A .  28 PHE CA   1 1 
       13  53364 1 1  28 PHE CB   C   -4.622  -7.222 -12.233 1.00 . A A .  28 PHE CB   1 1 
       13  53365 1 1  28 PHE CD1  C   -6.551  -8.830 -12.327 1.00 . A A .  28 PHE CD1  1 1 
       13  53366 1 1  28 PHE CD2  C   -4.395  -9.680 -11.766 1.00 . A A .  28 PHE CD2  1 1 
       13  53367 1 1  28 PHE CE1  C   -7.085 -10.099 -12.210 1.00 . A A .  28 PHE CE1  1 1 
       13  53368 1 1  28 PHE CE2  C   -4.923 -10.950 -11.647 1.00 . A A .  28 PHE CE2  1 1 
       13  53369 1 1  28 PHE CG   C   -5.201  -8.605 -12.106 1.00 . A A .  28 PHE CG   1 1 
       13  53370 1 1  28 PHE CZ   C   -6.269 -11.161 -11.869 1.00 . A A .  28 PHE CZ   1 1 
       13  53371 1 1  28 PHE H    H   -6.362  -7.266 -14.111 1.00 . A A .  28 PHE H    1 1 
       13  53372 1 1  28 PHE HA   H   -3.970  -5.777 -13.669 1.00 . A A .  28 PHE HA   1 1 
       13  53373 1 1  28 PHE HB2  H   -3.697  -7.202 -11.678 1.00 . A A .  28 PHE HB2  1 1 
       13  53374 1 1  28 PHE HB3  H   -5.318  -6.529 -11.786 1.00 . A A .  28 PHE HB3  1 1 
       13  53375 1 1  28 PHE HD1  H   -7.190  -8.001 -12.593 1.00 . A A .  28 PHE HD1  1 1 
       13  53376 1 1  28 PHE HD2  H   -3.342  -9.516 -11.591 1.00 . A A .  28 PHE HD2  1 1 
       13  53377 1 1  28 PHE HE1  H   -8.137 -10.261 -12.385 1.00 . A A .  28 PHE HE1  1 1 
       13  53378 1 1  28 PHE HE2  H   -4.283 -11.779 -11.381 1.00 . A A .  28 PHE HE2  1 1 
       13  53379 1 1  28 PHE HZ   H   -6.684 -12.153 -11.778 1.00 . A A .  28 PHE HZ   1 1 
       13  53380 1 1  28 PHE N    N   -5.579  -6.787 -14.455 1.00 . A A .  28 PHE N    1 1 
       13  53381 1 1  28 PHE O    O   -3.518  -8.899 -14.484 1.00 . A A .  28 PHE O    1 1 
       13  53382 1 1  29 PRO C    C   -0.487  -8.984 -14.383 1.00 . A A .  29 PRO C    1 1 
       13  53383 1 1  29 PRO CA   C   -1.041  -7.915 -15.320 1.00 . A A .  29 PRO CA   1 1 
       13  53384 1 1  29 PRO CB   C    0.038  -6.867 -15.621 1.00 . A A .  29 PRO CB   1 1 
       13  53385 1 1  29 PRO CD   C   -1.779  -5.712 -14.598 1.00 . A A .  29 PRO CD   1 1 
       13  53386 1 1  29 PRO CG   C   -0.673  -5.558 -15.599 1.00 . A A .  29 PRO CG   1 1 
       13  53387 1 1  29 PRO HA   H   -1.361  -8.380 -16.242 1.00 . A A .  29 PRO HA   1 1 
       13  53388 1 1  29 PRO HB2  H    0.806  -6.910 -14.862 1.00 . A A .  29 PRO HB2  1 1 
       13  53389 1 1  29 PRO HB3  H    0.474  -7.062 -16.590 1.00 . A A .  29 PRO HB3  1 1 
       13  53390 1 1  29 PRO HD2  H   -1.429  -5.473 -13.605 1.00 . A A .  29 PRO HD2  1 1 
       13  53391 1 1  29 PRO HD3  H   -2.621  -5.089 -14.865 1.00 . A A .  29 PRO HD3  1 1 
       13  53392 1 1  29 PRO HG2  H    0.005  -4.775 -15.293 1.00 . A A .  29 PRO HG2  1 1 
       13  53393 1 1  29 PRO HG3  H   -1.080  -5.344 -16.576 1.00 . A A .  29 PRO HG3  1 1 
       13  53394 1 1  29 PRO N    N   -2.127  -7.138 -14.706 1.00 . A A .  29 PRO N    1 1 
       13  53395 1 1  29 PRO O    O   -1.035  -9.224 -13.307 1.00 . A A .  29 PRO O    1 1 
       13  53396 1 1  30 GLY C    C    2.269 -10.100 -13.046 1.00 . A A .  30 GLY C    1 1 
       13  53397 1 1  30 GLY CA   C    1.216 -10.654 -13.986 1.00 . A A .  30 GLY CA   1 1 
       13  53398 1 1  30 GLY H    H    0.995  -9.386 -15.666 1.00 . A A .  30 GLY H    1 1 
       13  53399 1 1  30 GLY HA2  H    0.449 -11.142 -13.403 1.00 . A A .  30 GLY HA2  1 1 
       13  53400 1 1  30 GLY HA3  H    1.678 -11.383 -14.636 1.00 . A A .  30 GLY HA3  1 1 
       13  53401 1 1  30 GLY N    N    0.603  -9.620 -14.798 1.00 . A A .  30 GLY N    1 1 
       13  53402 1 1  30 GLY O    O    2.552  -8.902 -13.061 1.00 . A A .  30 GLY O    1 1 
       13  53403 1 1  31 GLU C    C    3.316  -9.623 -10.218 1.00 . A A .  31 GLU C    1 1 
       13  53404 1 1  31 GLU CA   C    3.875 -10.585 -11.266 1.00 . A A .  31 GLU CA   1 1 
       13  53405 1 1  31 GLU CB   C    5.068  -9.951 -11.989 1.00 . A A .  31 GLU CB   1 1 
       13  53406 1 1  31 GLU CD   C    7.434  -9.082 -11.829 1.00 . A A .  31 GLU CD   1 1 
       13  53407 1 1  31 GLU CG   C    6.239  -9.634 -11.074 1.00 . A A .  31 GLU CG   1 1 
       13  53408 1 1  31 GLU H    H    2.570 -11.918 -12.268 1.00 . A A .  31 GLU H    1 1 
       13  53409 1 1  31 GLU HA   H    4.210 -11.481 -10.764 1.00 . A A .  31 GLU HA   1 1 
       13  53410 1 1  31 GLU HB2  H    5.411 -10.631 -12.753 1.00 . A A .  31 GLU HB2  1 1 
       13  53411 1 1  31 GLU HB3  H    4.743  -9.034 -12.455 1.00 . A A .  31 GLU HB3  1 1 
       13  53412 1 1  31 GLU HG2  H    5.923  -8.902 -10.346 1.00 . A A .  31 GLU HG2  1 1 
       13  53413 1 1  31 GLU HG3  H    6.539 -10.539 -10.567 1.00 . A A .  31 GLU HG3  1 1 
       13  53414 1 1  31 GLU N    N    2.845 -10.978 -12.226 1.00 . A A .  31 GLU N    1 1 
       13  53415 1 1  31 GLU O    O    2.355  -8.897 -10.473 1.00 . A A .  31 GLU O    1 1 
       13  53416 1 1  31 GLU OE1  O    7.464  -7.858 -12.081 1.00 . A A .  31 GLU OE1  1 1 
       13  53417 1 1  31 GLU OE2  O    8.338  -9.873 -12.169 1.00 . A A .  31 GLU OE2  1 1 
       13  53418 1 1  32 TYR C    C    4.665  -8.367  -7.059 1.00 . A A .  32 TYR C    1 1 
       13  53419 1 1  32 TYR CA   C    3.489  -8.763  -7.946 1.00 . A A .  32 TYR CA   1 1 
       13  53420 1 1  32 TYR CB   C    2.427  -9.479  -7.110 1.00 . A A .  32 TYR CB   1 1 
       13  53421 1 1  32 TYR CD1  C    3.742 -11.279  -5.922 1.00 . A A .  32 TYR CD1  1 1 
       13  53422 1 1  32 TYR CD2  C    2.097 -11.947  -7.512 1.00 . A A .  32 TYR CD2  1 1 
       13  53423 1 1  32 TYR CE1  C    4.054 -12.602  -5.681 1.00 . A A .  32 TYR CE1  1 1 
       13  53424 1 1  32 TYR CE2  C    2.404 -13.273  -7.278 1.00 . A A .  32 TYR CE2  1 1 
       13  53425 1 1  32 TYR CG   C    2.759 -10.929  -6.840 1.00 . A A .  32 TYR CG   1 1 
       13  53426 1 1  32 TYR CZ   C    3.383 -13.596  -6.361 1.00 . A A .  32 TYR CZ   1 1 
       13  53427 1 1  32 TYR H    H    4.690 -10.224  -8.897 1.00 . A A .  32 TYR H    1 1 
       13  53428 1 1  32 TYR HA   H    3.058  -7.872  -8.376 1.00 . A A .  32 TYR HA   1 1 
       13  53429 1 1  32 TYR HB2  H    2.327  -8.977  -6.159 1.00 . A A .  32 TYR HB2  1 1 
       13  53430 1 1  32 TYR HB3  H    1.482  -9.444  -7.632 1.00 . A A .  32 TYR HB3  1 1 
       13  53431 1 1  32 TYR HD1  H    4.265 -10.497  -5.390 1.00 . A A .  32 TYR HD1  1 1 
       13  53432 1 1  32 TYR HD2  H    1.331 -11.692  -8.230 1.00 . A A .  32 TYR HD2  1 1 
       13  53433 1 1  32 TYR HE1  H    4.820 -12.853  -4.964 1.00 . A A .  32 TYR HE1  1 1 
       13  53434 1 1  32 TYR HE2  H    1.879 -14.052  -7.811 1.00 . A A .  32 TYR HE2  1 1 
       13  53435 1 1  32 TYR HH   H    3.793 -15.057  -5.182 1.00 . A A .  32 TYR HH   1 1 
       13  53436 1 1  32 TYR N    N    3.926  -9.625  -9.038 1.00 . A A .  32 TYR N    1 1 
       13  53437 1 1  32 TYR O    O    4.503  -7.614  -6.098 1.00 . A A .  32 TYR O    1 1 
       13  53438 1 1  32 TYR OH   O    3.692 -14.916  -6.126 1.00 . A A .  32 TYR OH   1 1 
       13  53439 1 1  33 ILE C    C    7.299  -7.078  -6.522 1.00 . A A .  33 ILE C    1 1 
       13  53440 1 1  33 ILE CA   C    7.051  -8.589  -6.619 1.00 . A A .  33 ILE CA   1 1 
       13  53441 1 1  33 ILE CB   C    8.296  -9.285  -7.217 1.00 . A A .  33 ILE CB   1 1 
       13  53442 1 1  33 ILE CD1  C    7.264 -11.414  -8.176 1.00 . A A .  33 ILE CD1  1 1 
       13  53443 1 1  33 ILE CG1  C    8.162 -10.809  -7.117 1.00 . A A .  33 ILE CG1  1 1 
       13  53444 1 1  33 ILE CG2  C    9.564  -8.818  -6.516 1.00 . A A .  33 ILE CG2  1 1 
       13  53445 1 1  33 ILE H    H    5.909  -9.470  -8.167 1.00 . A A .  33 ILE H    1 1 
       13  53446 1 1  33 ILE HA   H    6.900  -8.974  -5.620 1.00 . A A .  33 ILE HA   1 1 
       13  53447 1 1  33 ILE HB   H    8.369  -9.009  -8.257 1.00 . A A .  33 ILE HB   1 1 
       13  53448 1 1  33 ILE HD11 H    7.275 -12.490  -8.085 1.00 . A A .  33 ILE HD11 1 1 
       13  53449 1 1  33 ILE HD12 H    7.622 -11.131  -9.155 1.00 . A A .  33 ILE HD12 1 1 
       13  53450 1 1  33 ILE HD13 H    6.256 -11.052  -8.043 1.00 . A A .  33 ILE HD13 1 1 
       13  53451 1 1  33 ILE HG12 H    9.139 -11.257  -7.217 1.00 . A A .  33 ILE HG12 1 1 
       13  53452 1 1  33 ILE HG13 H    7.753 -11.062  -6.150 1.00 . A A .  33 ILE HG13 1 1 
       13  53453 1 1  33 ILE HG21 H    9.487  -9.025  -5.459 1.00 . A A .  33 ILE HG21 1 1 
       13  53454 1 1  33 ILE HG22 H    9.689  -7.757  -6.668 1.00 . A A .  33 ILE HG22 1 1 
       13  53455 1 1  33 ILE HG23 H   10.416  -9.343  -6.925 1.00 . A A .  33 ILE HG23 1 1 
       13  53456 1 1  33 ILE N    N    5.846  -8.882  -7.387 1.00 . A A .  33 ILE N    1 1 
       13  53457 1 1  33 ILE O    O    7.488  -6.554  -5.424 1.00 . A A .  33 ILE O    1 1 
       13  53458 1 1  34 PRO C    C    6.245  -4.124  -7.389 1.00 . A A .  34 PRO C    1 1 
       13  53459 1 1  34 PRO CA   C    7.526  -4.906  -7.662 1.00 . A A .  34 PRO CA   1 1 
       13  53460 1 1  34 PRO CB   C    8.019  -4.646  -9.081 1.00 . A A .  34 PRO CB   1 1 
       13  53461 1 1  34 PRO CD   C    7.101  -6.867  -9.032 1.00 . A A .  34 PRO CD   1 1 
       13  53462 1 1  34 PRO CG   C    7.304  -5.656  -9.911 1.00 . A A .  34 PRO CG   1 1 
       13  53463 1 1  34 PRO HA   H    8.286  -4.616  -6.951 1.00 . A A .  34 PRO HA   1 1 
       13  53464 1 1  34 PRO HB2  H    7.766  -3.638  -9.376 1.00 . A A .  34 PRO HB2  1 1 
       13  53465 1 1  34 PRO HB3  H    9.089  -4.785  -9.126 1.00 . A A .  34 PRO HB3  1 1 
       13  53466 1 1  34 PRO HD2  H    6.101  -7.255  -9.152 1.00 . A A .  34 PRO HD2  1 1 
       13  53467 1 1  34 PRO HD3  H    7.832  -7.628  -9.267 1.00 . A A .  34 PRO HD3  1 1 
       13  53468 1 1  34 PRO HG2  H    6.350  -5.261 -10.227 1.00 . A A .  34 PRO HG2  1 1 
       13  53469 1 1  34 PRO HG3  H    7.904  -5.916 -10.771 1.00 . A A .  34 PRO HG3  1 1 
       13  53470 1 1  34 PRO N    N    7.303  -6.351  -7.661 1.00 . A A .  34 PRO N    1 1 
       13  53471 1 1  34 PRO O    O    5.199  -4.405  -7.977 1.00 . A A .  34 PRO O    1 1 
       13  53472 1 1  35 THR C    C    5.554  -0.851  -6.050 1.00 . A A .  35 THR C    1 1 
       13  53473 1 1  35 THR CA   C    5.173  -2.327  -6.150 1.00 . A A .  35 THR CA   1 1 
       13  53474 1 1  35 THR CB   C    4.536  -2.786  -4.821 1.00 . A A .  35 THR CB   1 1 
       13  53475 1 1  35 THR CG2  C    5.461  -2.501  -3.646 1.00 . A A .  35 THR CG2  1 1 
       13  53476 1 1  35 THR H    H    7.188  -2.969  -6.058 1.00 . A A .  35 THR H    1 1 
       13  53477 1 1  35 THR HA   H    4.438  -2.444  -6.934 1.00 . A A .  35 THR HA   1 1 
       13  53478 1 1  35 THR HB   H    4.366  -3.851  -4.874 1.00 . A A .  35 THR HB   1 1 
       13  53479 1 1  35 THR HG1  H    3.127  -1.505  -5.338 1.00 . A A .  35 THR HG1  1 1 
       13  53480 1 1  35 THR HG21 H    4.984  -2.814  -2.729 1.00 . A A .  35 THR HG21 1 1 
       13  53481 1 1  35 THR HG22 H    5.670  -1.443  -3.600 1.00 . A A .  35 THR HG22 1 1 
       13  53482 1 1  35 THR HG23 H    6.384  -3.046  -3.776 1.00 . A A .  35 THR HG23 1 1 
       13  53483 1 1  35 THR N    N    6.329  -3.145  -6.495 1.00 . A A .  35 THR N    1 1 
       13  53484 1 1  35 THR O    O    4.698   0.027  -6.146 1.00 . A A .  35 THR O    1 1 
       13  53485 1 1  35 THR OG1  O    3.281  -2.123  -4.621 1.00 . A A .  35 THR OG1  1 1 
       13  53486 1 1  36 VAL C    C    7.370   1.463  -7.116 1.00 . A A .  36 VAL C    1 1 
       13  53487 1 1  36 VAL CA   C    7.337   0.782  -5.750 1.00 . A A .  36 VAL CA   1 1 
       13  53488 1 1  36 VAL CB   C    8.748   0.836  -5.115 1.00 . A A .  36 VAL CB   1 1 
       13  53489 1 1  36 VAL CG1  C    9.618  -0.301  -5.628 1.00 . A A .  36 VAL CG1  1 1 
       13  53490 1 1  36 VAL CG2  C    9.414   2.179  -5.382 1.00 . A A .  36 VAL CG2  1 1 
       13  53491 1 1  36 VAL H    H    7.478  -1.331  -5.786 1.00 . A A .  36 VAL H    1 1 
       13  53492 1 1  36 VAL HA   H    6.659   1.326  -5.110 1.00 . A A .  36 VAL HA   1 1 
       13  53493 1 1  36 VAL HB   H    8.641   0.720  -4.046 1.00 . A A .  36 VAL HB   1 1 
       13  53494 1 1  36 VAL HG11 H    9.230  -1.242  -5.266 1.00 . A A .  36 VAL HG11 1 1 
       13  53495 1 1  36 VAL HG12 H   10.629  -0.167  -5.271 1.00 . A A .  36 VAL HG12 1 1 
       13  53496 1 1  36 VAL HG13 H    9.614  -0.299  -6.708 1.00 . A A .  36 VAL HG13 1 1 
       13  53497 1 1  36 VAL HG21 H   10.390   2.196  -4.916 1.00 . A A .  36 VAL HG21 1 1 
       13  53498 1 1  36 VAL HG22 H    8.806   2.971  -4.973 1.00 . A A .  36 VAL HG22 1 1 
       13  53499 1 1  36 VAL HG23 H    9.524   2.322  -6.448 1.00 . A A .  36 VAL HG23 1 1 
       13  53500 1 1  36 VAL N    N    6.844  -0.589  -5.858 1.00 . A A .  36 VAL N    1 1 
       13  53501 1 1  36 VAL O    O    8.080   1.026  -8.022 1.00 . A A .  36 VAL O    1 1 
       13  53502 1 1  37 PHE C    C    5.720   4.563  -8.340 1.00 . A A .  37 PHE C    1 1 
       13  53503 1 1  37 PHE CA   C    6.538   3.286  -8.505 1.00 . A A .  37 PHE CA   1 1 
       13  53504 1 1  37 PHE CB   C    5.940   2.421  -9.615 1.00 . A A .  37 PHE CB   1 1 
       13  53505 1 1  37 PHE CD1  C    7.982   2.076 -11.027 1.00 . A A .  37 PHE CD1  1 1 
       13  53506 1 1  37 PHE CD2  C    6.070   3.087 -12.032 1.00 . A A .  37 PHE CD2  1 1 
       13  53507 1 1  37 PHE CE1  C    8.667   2.174 -12.222 1.00 . A A .  37 PHE CE1  1 1 
       13  53508 1 1  37 PHE CE2  C    6.750   3.189 -13.231 1.00 . A A .  37 PHE CE2  1 1 
       13  53509 1 1  37 PHE CG   C    6.678   2.530 -10.918 1.00 . A A .  37 PHE CG   1 1 
       13  53510 1 1  37 PHE CZ   C    8.050   2.731 -13.327 1.00 . A A .  37 PHE CZ   1 1 
       13  53511 1 1  37 PHE H    H    6.052   2.834  -6.495 1.00 . A A .  37 PHE H    1 1 
       13  53512 1 1  37 PHE HA   H    7.549   3.554  -8.776 1.00 . A A .  37 PHE HA   1 1 
       13  53513 1 1  37 PHE HB2  H    5.960   1.386  -9.308 1.00 . A A .  37 PHE HB2  1 1 
       13  53514 1 1  37 PHE HB3  H    4.916   2.723  -9.785 1.00 . A A .  37 PHE HB3  1 1 
       13  53515 1 1  37 PHE HD1  H    8.465   1.641 -10.163 1.00 . A A .  37 PHE HD1  1 1 
       13  53516 1 1  37 PHE HD2  H    5.053   3.445 -11.958 1.00 . A A .  37 PHE HD2  1 1 
       13  53517 1 1  37 PHE HE1  H    9.683   1.816 -12.294 1.00 . A A .  37 PHE HE1  1 1 
       13  53518 1 1  37 PHE HE2  H    6.265   3.625 -14.092 1.00 . A A .  37 PHE HE2  1 1 
       13  53519 1 1  37 PHE HZ   H    8.584   2.809 -14.262 1.00 . A A .  37 PHE HZ   1 1 
       13  53520 1 1  37 PHE N    N    6.596   2.538  -7.253 1.00 . A A .  37 PHE N    1 1 
       13  53521 1 1  37 PHE O    O    5.167   4.824  -7.271 1.00 . A A .  37 PHE O    1 1 
       13  53522 1 1  38 ASP C    C    3.798   6.609 -10.438 1.00 . A A .  38 ASP C    1 1 
       13  53523 1 1  38 ASP CA   C    4.898   6.609  -9.380 1.00 . A A .  38 ASP CA   1 1 
       13  53524 1 1  38 ASP CB   C    5.839   7.794  -9.608 1.00 . A A .  38 ASP CB   1 1 
       13  53525 1 1  38 ASP CG   C    6.956   7.851  -8.586 1.00 . A A .  38 ASP CG   1 1 
       13  53526 1 1  38 ASP H    H    6.109   5.093 -10.228 1.00 . A A .  38 ASP H    1 1 
       13  53527 1 1  38 ASP HA   H    4.444   6.704  -8.406 1.00 . A A .  38 ASP HA   1 1 
       13  53528 1 1  38 ASP HB2  H    6.281   7.713 -10.590 1.00 . A A .  38 ASP HB2  1 1 
       13  53529 1 1  38 ASP HB3  H    5.273   8.711  -9.547 1.00 . A A .  38 ASP HB3  1 1 
       13  53530 1 1  38 ASP N    N    5.648   5.355  -9.406 1.00 . A A .  38 ASP N    1 1 
       13  53531 1 1  38 ASP O    O    3.525   5.584 -11.062 1.00 . A A .  38 ASP O    1 1 
       13  53532 1 1  38 ASP OD1  O    7.973   7.153  -8.779 1.00 . A A .  38 ASP OD1  1 1 
       13  53533 1 1  38 ASP OD2  O    6.811   8.590  -7.590 1.00 . A A .  38 ASP OD2  1 1 
       13  53534 1 1  39 ASN C    C    0.948   6.958 -11.305 1.00 . A A .  39 ASN C    1 1 
       13  53535 1 1  39 ASN CA   C    2.096   7.914 -11.609 1.00 . A A .  39 ASN CA   1 1 
       13  53536 1 1  39 ASN CB   C    2.620   7.670 -13.027 1.00 . A A .  39 ASN CB   1 1 
       13  53537 1 1  39 ASN CG   C    1.540   7.839 -14.078 1.00 . A A .  39 ASN CG   1 1 
       13  53538 1 1  39 ASN H    H    3.439   8.548 -10.100 1.00 . A A .  39 ASN H    1 1 
       13  53539 1 1  39 ASN HA   H    1.728   8.926 -11.543 1.00 . A A .  39 ASN HA   1 1 
       13  53540 1 1  39 ASN HB2  H    3.413   8.371 -13.237 1.00 . A A .  39 ASN HB2  1 1 
       13  53541 1 1  39 ASN HB3  H    3.007   6.664 -13.093 1.00 . A A .  39 ASN HB3  1 1 
       13  53542 1 1  39 ASN HD21 H    1.950   9.779 -14.223 1.00 . A A .  39 ASN HD21 1 1 
       13  53543 1 1  39 ASN HD22 H    0.682   9.202 -15.245 1.00 . A A .  39 ASN HD22 1 1 
       13  53544 1 1  39 ASN N    N    3.171   7.769 -10.630 1.00 . A A .  39 ASN N    1 1 
       13  53545 1 1  39 ASN ND2  N    1.374   9.063 -14.565 1.00 . A A .  39 ASN ND2  1 1 
       13  53546 1 1  39 ASN O    O    0.926   5.824 -11.783 1.00 . A A .  39 ASN O    1 1 
       13  53547 1 1  39 ASN OD1  O    0.861   6.881 -14.448 1.00 . A A .  39 ASN OD1  1 1 
       13  53548 1 1  40 TYR C    C   -2.414   7.473  -9.995 1.00 . A A .  40 TYR C    1 1 
       13  53549 1 1  40 TYR CA   C   -1.160   6.615 -10.132 1.00 . A A .  40 TYR CA   1 1 
       13  53550 1 1  40 TYR CB   C   -0.892   5.876  -8.820 1.00 . A A .  40 TYR CB   1 1 
       13  53551 1 1  40 TYR CD1  C    1.207   4.488  -9.038 1.00 . A A .  40 TYR CD1  1 1 
       13  53552 1 1  40 TYR CD2  C   -0.897   3.370  -9.113 1.00 . A A .  40 TYR CD2  1 1 
       13  53553 1 1  40 TYR CE1  C    1.859   3.280  -9.196 1.00 . A A .  40 TYR CE1  1 1 
       13  53554 1 1  40 TYR CE2  C   -0.253   2.159  -9.270 1.00 . A A .  40 TYR CE2  1 1 
       13  53555 1 1  40 TYR CG   C   -0.180   4.554  -8.995 1.00 . A A .  40 TYR CG   1 1 
       13  53556 1 1  40 TYR CZ   C    1.124   2.118  -9.311 1.00 . A A .  40 TYR CZ   1 1 
       13  53557 1 1  40 TYR H    H    0.069   8.338 -10.157 1.00 . A A .  40 TYR H    1 1 
       13  53558 1 1  40 TYR HA   H   -1.321   5.889 -10.915 1.00 . A A .  40 TYR HA   1 1 
       13  53559 1 1  40 TYR HB2  H   -0.280   6.498  -8.184 1.00 . A A .  40 TYR HB2  1 1 
       13  53560 1 1  40 TYR HB3  H   -1.833   5.683  -8.327 1.00 . A A .  40 TYR HB3  1 1 
       13  53561 1 1  40 TYR HD1  H    1.780   5.399  -8.947 1.00 . A A .  40 TYR HD1  1 1 
       13  53562 1 1  40 TYR HD2  H   -1.976   3.405  -9.081 1.00 . A A .  40 TYR HD2  1 1 
       13  53563 1 1  40 TYR HE1  H    2.938   3.248  -9.228 1.00 . A A .  40 TYR HE1  1 1 
       13  53564 1 1  40 TYR HE2  H   -0.829   1.250  -9.360 1.00 . A A .  40 TYR HE2  1 1 
       13  53565 1 1  40 TYR HH   H    1.359   0.419 -10.181 1.00 . A A .  40 TYR HH   1 1 
       13  53566 1 1  40 TYR N    N   -0.006   7.425 -10.505 1.00 . A A .  40 TYR N    1 1 
       13  53567 1 1  40 TYR O    O   -2.863   7.761  -8.885 1.00 . A A .  40 TYR O    1 1 
       13  53568 1 1  40 TYR OH   O    1.771   0.914  -9.468 1.00 . A A .  40 TYR OH   1 1 
       13  53569 1 1  41 SER C    C   -5.183   8.168 -12.140 1.00 . A A .  41 SER C    1 1 
       13  53570 1 1  41 SER CA   C   -4.174   8.707 -11.135 1.00 . A A .  41 SER CA   1 1 
       13  53571 1 1  41 SER CB   C   -3.831  10.160 -11.463 1.00 . A A .  41 SER CB   1 1 
       13  53572 1 1  41 SER H    H   -2.558   7.634 -11.982 1.00 . A A .  41 SER H    1 1 
       13  53573 1 1  41 SER HA   H   -4.612   8.662 -10.147 1.00 . A A .  41 SER HA   1 1 
       13  53574 1 1  41 SER HB2  H   -3.500  10.227 -12.487 1.00 . A A .  41 SER HB2  1 1 
       13  53575 1 1  41 SER HB3  H   -4.710  10.774 -11.329 1.00 . A A .  41 SER HB3  1 1 
       13  53576 1 1  41 SER HG   H   -2.518   9.947 -10.025 1.00 . A A .  41 SER HG   1 1 
       13  53577 1 1  41 SER N    N   -2.969   7.887 -11.129 1.00 . A A .  41 SER N    1 1 
       13  53578 1 1  41 SER O    O   -4.808   7.638 -13.187 1.00 . A A .  41 SER O    1 1 
       13  53579 1 1  41 SER OG   O   -2.803  10.646 -10.617 1.00 . A A .  41 SER OG   1 1 
       13  53580 1 1  42 ALA C    C   -8.756   8.725 -12.593 1.00 . A A .  42 ALA C    1 1 
       13  53581 1 1  42 ALA CA   C   -7.527   7.832 -12.688 1.00 . A A .  42 ALA CA   1 1 
       13  53582 1 1  42 ALA CB   C   -7.888   6.396 -12.334 1.00 . A A .  42 ALA CB   1 1 
       13  53583 1 1  42 ALA H    H   -6.695   8.747 -10.973 1.00 . A A .  42 ALA H    1 1 
       13  53584 1 1  42 ALA HA   H   -7.159   7.846 -13.705 1.00 . A A .  42 ALA HA   1 1 
       13  53585 1 1  42 ALA HB1  H   -7.049   5.751 -12.550 1.00 . A A .  42 ALA HB1  1 1 
       13  53586 1 1  42 ALA HB2  H   -8.741   6.085 -12.919 1.00 . A A .  42 ALA HB2  1 1 
       13  53587 1 1  42 ALA HB3  H   -8.128   6.335 -11.283 1.00 . A A .  42 ALA HB3  1 1 
       13  53588 1 1  42 ALA N    N   -6.461   8.309 -11.817 1.00 . A A .  42 ALA N    1 1 
       13  53589 1 1  42 ALA O    O   -9.081   9.235 -11.522 1.00 . A A .  42 ALA O    1 1 
       13  53590 1 1  43 ASN C    C  -11.881   8.884 -13.605 1.00 . A A .  43 ASN C    1 1 
       13  53591 1 1  43 ASN CA   C  -10.632   9.746 -13.752 1.00 . A A .  43 ASN CA   1 1 
       13  53592 1 1  43 ASN CB   C  -10.692  10.546 -15.055 1.00 . A A .  43 ASN CB   1 1 
       13  53593 1 1  43 ASN CG   C  -11.905  11.455 -15.129 1.00 . A A .  43 ASN CG   1 1 
       13  53594 1 1  43 ASN H    H   -9.122   8.491 -14.545 1.00 . A A .  43 ASN H    1 1 
       13  53595 1 1  43 ASN HA   H  -10.580  10.429 -12.919 1.00 . A A .  43 ASN HA   1 1 
       13  53596 1 1  43 ASN HB2  H   -9.805  11.155 -15.137 1.00 . A A .  43 ASN HB2  1 1 
       13  53597 1 1  43 ASN HB3  H  -10.730   9.858 -15.887 1.00 . A A .  43 ASN HB3  1 1 
       13  53598 1 1  43 ASN HD21 H  -11.842  11.763 -13.165 1.00 . A A .  43 ASN HD21 1 1 
       13  53599 1 1  43 ASN HD22 H  -13.109  12.575 -14.008 1.00 . A A .  43 ASN HD22 1 1 
       13  53600 1 1  43 ASN N    N   -9.434   8.917 -13.720 1.00 . A A .  43 ASN N    1 1 
       13  53601 1 1  43 ASN ND2  N  -12.328  11.984 -13.984 1.00 . A A .  43 ASN ND2  1 1 
       13  53602 1 1  43 ASN O    O  -12.022   7.859 -14.273 1.00 . A A .  43 ASN O    1 1 
       13  53603 1 1  43 ASN OD1  O  -12.455  11.686 -16.207 1.00 . A A .  43 ASN OD1  1 1 
       13  53604 1 1  44 VAL C    C  -15.230   9.493 -12.464 1.00 . A A .  44 VAL C    1 1 
       13  53605 1 1  44 VAL CA   C  -14.015   8.565 -12.484 1.00 . A A .  44 VAL CA   1 1 
       13  53606 1 1  44 VAL CB   C  -13.928   7.780 -11.156 1.00 . A A .  44 VAL CB   1 1 
       13  53607 1 1  44 VAL CG1  C  -13.347   8.653 -10.055 1.00 . A A .  44 VAL CG1  1 1 
       13  53608 1 1  44 VAL CG2  C  -15.291   7.233 -10.751 1.00 . A A .  44 VAL CG2  1 1 
       13  53609 1 1  44 VAL H    H  -12.619  10.137 -12.236 1.00 . A A .  44 VAL H    1 1 
       13  53610 1 1  44 VAL HA   H  -14.136   7.853 -13.288 1.00 . A A .  44 VAL HA   1 1 
       13  53611 1 1  44 VAL HB   H  -13.260   6.943 -11.305 1.00 . A A .  44 VAL HB   1 1 
       13  53612 1 1  44 VAL HG11 H  -14.023   9.470  -9.847 1.00 . A A .  44 VAL HG11 1 1 
       13  53613 1 1  44 VAL HG12 H  -12.392   9.049 -10.373 1.00 . A A .  44 VAL HG12 1 1 
       13  53614 1 1  44 VAL HG13 H  -13.211   8.062  -9.162 1.00 . A A .  44 VAL HG13 1 1 
       13  53615 1 1  44 VAL HG21 H  -15.969   8.053 -10.568 1.00 . A A .  44 VAL HG21 1 1 
       13  53616 1 1  44 VAL HG22 H  -15.191   6.642  -9.852 1.00 . A A .  44 VAL HG22 1 1 
       13  53617 1 1  44 VAL HG23 H  -15.682   6.614 -11.546 1.00 . A A .  44 VAL HG23 1 1 
       13  53618 1 1  44 VAL N    N  -12.784   9.306 -12.728 1.00 . A A .  44 VAL N    1 1 
       13  53619 1 1  44 VAL O    O  -15.155  10.626 -11.989 1.00 . A A .  44 VAL O    1 1 
       13  53620 1 1  45 MET C    C  -18.456   9.501 -11.824 1.00 . A A .  45 MET C    1 1 
       13  53621 1 1  45 MET CA   C  -17.587   9.758 -13.051 1.00 . A A .  45 MET CA   1 1 
       13  53622 1 1  45 MET CB   C  -18.356   9.382 -14.322 1.00 . A A .  45 MET CB   1 1 
       13  53623 1 1  45 MET CE   C  -18.536  12.719 -14.248 1.00 . A A .  45 MET CE   1 1 
       13  53624 1 1  45 MET CG   C  -19.626  10.189 -14.545 1.00 . A A .  45 MET CG   1 1 
       13  53625 1 1  45 MET H    H  -16.337   8.083 -13.342 1.00 . A A .  45 MET H    1 1 
       13  53626 1 1  45 MET HA   H  -17.334  10.806 -13.088 1.00 . A A .  45 MET HA   1 1 
       13  53627 1 1  45 MET HB2  H  -17.709   9.532 -15.173 1.00 . A A .  45 MET HB2  1 1 
       13  53628 1 1  45 MET HB3  H  -18.625   8.338 -14.267 1.00 . A A .  45 MET HB3  1 1 
       13  53629 1 1  45 MET HE1  H  -18.432  13.727 -14.622 1.00 . A A .  45 MET HE1  1 1 
       13  53630 1 1  45 MET HE2  H  -17.559  12.316 -14.026 1.00 . A A .  45 MET HE2  1 1 
       13  53631 1 1  45 MET HE3  H  -19.136  12.729 -13.348 1.00 . A A .  45 MET HE3  1 1 
       13  53632 1 1  45 MET HG2  H  -20.332   9.578 -15.087 1.00 . A A .  45 MET HG2  1 1 
       13  53633 1 1  45 MET HG3  H  -20.043  10.450 -13.583 1.00 . A A .  45 MET HG3  1 1 
       13  53634 1 1  45 MET N    N  -16.347   8.994 -12.988 1.00 . A A .  45 MET N    1 1 
       13  53635 1 1  45 MET O    O  -18.812   8.359 -11.532 1.00 . A A .  45 MET O    1 1 
       13  53636 1 1  45 MET SD   S  -19.339  11.703 -15.482 1.00 . A A .  45 MET SD   1 1 
       13  53637 1 1  46 VAL C    C  -20.733  11.503  -9.934 1.00 . A A .  46 VAL C    1 1 
       13  53638 1 1  46 VAL CA   C  -19.628  10.457  -9.917 1.00 . A A .  46 VAL CA   1 1 
       13  53639 1 1  46 VAL CB   C  -18.802  10.607  -8.622 1.00 . A A .  46 VAL CB   1 1 
       13  53640 1 1  46 VAL CG1  C  -19.713  10.636  -7.400 1.00 . A A .  46 VAL CG1  1 1 
       13  53641 1 1  46 VAL CG2  C  -17.785   9.483  -8.508 1.00 . A A .  46 VAL CG2  1 1 
       13  53642 1 1  46 VAL H    H  -18.474  11.456 -11.383 1.00 . A A .  46 VAL H    1 1 
       13  53643 1 1  46 VAL HA   H  -20.077   9.475  -9.920 1.00 . A A .  46 VAL HA   1 1 
       13  53644 1 1  46 VAL HB   H  -18.265  11.543  -8.665 1.00 . A A .  46 VAL HB   1 1 
       13  53645 1 1  46 VAL HG11 H  -20.391  11.476  -7.475 1.00 . A A .  46 VAL HG11 1 1 
       13  53646 1 1  46 VAL HG12 H  -19.113  10.734  -6.506 1.00 . A A .  46 VAL HG12 1 1 
       13  53647 1 1  46 VAL HG13 H  -20.280   9.718  -7.352 1.00 . A A .  46 VAL HG13 1 1 
       13  53648 1 1  46 VAL HG21 H  -18.300   8.534  -8.473 1.00 . A A .  46 VAL HG21 1 1 
       13  53649 1 1  46 VAL HG22 H  -17.207   9.612  -7.606 1.00 . A A .  46 VAL HG22 1 1 
       13  53650 1 1  46 VAL HG23 H  -17.127   9.505  -9.365 1.00 . A A .  46 VAL HG23 1 1 
       13  53651 1 1  46 VAL N    N  -18.793  10.569 -11.106 1.00 . A A .  46 VAL N    1 1 
       13  53652 1 1  46 VAL O    O  -20.472  12.697  -9.777 1.00 . A A .  46 VAL O    1 1 
       13  53653 1 1  47 ASP C    C  -23.019  12.926 -11.326 1.00 . A A .  47 ASP C    1 1 
       13  53654 1 1  47 ASP CA   C  -23.121  11.936 -10.168 1.00 . A A .  47 ASP CA   1 1 
       13  53655 1 1  47 ASP CB   C  -23.248  12.688  -8.841 1.00 . A A .  47 ASP CB   1 1 
       13  53656 1 1  47 ASP CG   C  -23.980  11.883  -7.786 1.00 . A A .  47 ASP CG   1 1 
       13  53657 1 1  47 ASP H    H  -22.103  10.082 -10.257 1.00 . A A .  47 ASP H    1 1 
       13  53658 1 1  47 ASP HA   H  -24.001  11.328 -10.310 1.00 . A A .  47 ASP HA   1 1 
       13  53659 1 1  47 ASP HB2  H  -22.260  12.916  -8.469 1.00 . A A .  47 ASP HB2  1 1 
       13  53660 1 1  47 ASP HB3  H  -23.784  13.607  -9.006 1.00 . A A .  47 ASP HB3  1 1 
       13  53661 1 1  47 ASP N    N  -21.967  11.044 -10.131 1.00 . A A .  47 ASP N    1 1 
       13  53662 1 1  47 ASP O    O  -23.685  13.962 -11.326 1.00 . A A .  47 ASP O    1 1 
       13  53663 1 1  47 ASP OD1  O  -23.338  11.031  -7.138 1.00 . A A .  47 ASP OD1  1 1 
       13  53664 1 1  47 ASP OD2  O  -25.196  12.104  -7.609 1.00 . A A .  47 ASP OD2  1 1 
       13  53665 1 1  48 GLY C    C  -20.996  14.555 -13.199 1.00 . A A .  48 GLY C    1 1 
       13  53666 1 1  48 GLY CA   C  -22.023  13.474 -13.458 1.00 . A A .  48 GLY CA   1 1 
       13  53667 1 1  48 GLY H    H  -21.678  11.764 -12.259 1.00 . A A .  48 GLY H    1 1 
       13  53668 1 1  48 GLY HA2  H  -21.705  12.884 -14.308 1.00 . A A .  48 GLY HA2  1 1 
       13  53669 1 1  48 GLY HA3  H  -22.972  13.939 -13.687 1.00 . A A .  48 GLY HA3  1 1 
       13  53670 1 1  48 GLY N    N  -22.189  12.599 -12.314 1.00 . A A .  48 GLY N    1 1 
       13  53671 1 1  48 GLY O    O  -20.916  15.541 -13.933 1.00 . A A .  48 GLY O    1 1 
       13  53672 1 1  49 LYS C    C  -17.803  14.658 -11.876 1.00 . A A .  49 LYS C    1 1 
       13  53673 1 1  49 LYS CA   C  -19.182  15.308 -11.765 1.00 . A A .  49 LYS CA   1 1 
       13  53674 1 1  49 LYS CB   C  -19.447  15.761 -10.333 1.00 . A A .  49 LYS CB   1 1 
       13  53675 1 1  49 LYS CD   C  -18.384  16.977  -8.417 1.00 . A A .  49 LYS CD   1 1 
       13  53676 1 1  49 LYS CE   C  -19.462  16.583  -7.418 1.00 . A A .  49 LYS CE   1 1 
       13  53677 1 1  49 LYS CG   C  -18.199  15.920  -9.492 1.00 . A A .  49 LYS CG   1 1 
       13  53678 1 1  49 LYS H    H  -20.327  13.558 -11.601 1.00 . A A .  49 LYS H    1 1 
       13  53679 1 1  49 LYS HA   H  -19.236  16.160 -12.422 1.00 . A A .  49 LYS HA   1 1 
       13  53680 1 1  49 LYS HB2  H  -19.964  16.708 -10.355 1.00 . A A .  49 LYS HB2  1 1 
       13  53681 1 1  49 LYS HB3  H  -20.080  15.025  -9.856 1.00 . A A .  49 LYS HB3  1 1 
       13  53682 1 1  49 LYS HD2  H  -17.451  17.109  -7.889 1.00 . A A .  49 LYS HD2  1 1 
       13  53683 1 1  49 LYS HD3  H  -18.668  17.903  -8.893 1.00 . A A .  49 LYS HD3  1 1 
       13  53684 1 1  49 LYS HE2  H  -20.404  16.499  -7.940 1.00 . A A .  49 LYS HE2  1 1 
       13  53685 1 1  49 LYS HE3  H  -19.204  15.627  -6.986 1.00 . A A .  49 LYS HE3  1 1 
       13  53686 1 1  49 LYS HG2  H  -17.979  14.972  -9.026 1.00 . A A .  49 LYS HG2  1 1 
       13  53687 1 1  49 LYS HG3  H  -17.380  16.207 -10.132 1.00 . A A .  49 LYS HG3  1 1 
       13  53688 1 1  49 LYS HZ1  H  -20.395  17.328  -5.704 1.00 . A A .  49 LYS HZ1  1 1 
       13  53689 1 1  49 LYS HZ2  H  -19.785  18.529  -6.727 1.00 . A A .  49 LYS HZ2  1 1 
       13  53690 1 1  49 LYS HZ3  H  -18.731  17.624  -5.762 1.00 . A A .  49 LYS HZ3  1 1 
       13  53691 1 1  49 LYS N    N  -20.210  14.363 -12.146 1.00 . A A .  49 LYS N    1 1 
       13  53692 1 1  49 LYS NZ   N  -19.603  17.586  -6.326 1.00 . A A .  49 LYS NZ   1 1 
       13  53693 1 1  49 LYS O    O  -17.560  13.618 -11.263 1.00 . A A .  49 LYS O    1 1 
       13  53694 1 1  50 PRO C    C  -14.852  14.541 -11.463 1.00 . A A .  50 PRO C    1 1 
       13  53695 1 1  50 PRO CA   C  -15.537  14.683 -12.814 1.00 . A A .  50 PRO CA   1 1 
       13  53696 1 1  50 PRO CB   C  -14.808  15.713 -13.683 1.00 . A A .  50 PRO CB   1 1 
       13  53697 1 1  50 PRO CD   C  -17.066  16.464 -13.469 1.00 . A A .  50 PRO CD   1 1 
       13  53698 1 1  50 PRO CG   C  -15.891  16.436 -14.407 1.00 . A A .  50 PRO CG   1 1 
       13  53699 1 1  50 PRO HA   H  -15.554  13.725 -13.314 1.00 . A A .  50 PRO HA   1 1 
       13  53700 1 1  50 PRO HB2  H  -14.240  16.381 -13.052 1.00 . A A .  50 PRO HB2  1 1 
       13  53701 1 1  50 PRO HB3  H  -14.146  15.206 -14.369 1.00 . A A .  50 PRO HB3  1 1 
       13  53702 1 1  50 PRO HD2  H  -17.030  17.345 -12.844 1.00 . A A .  50 PRO HD2  1 1 
       13  53703 1 1  50 PRO HD3  H  -17.992  16.426 -14.022 1.00 . A A .  50 PRO HD3  1 1 
       13  53704 1 1  50 PRO HG2  H  -15.572  17.441 -14.639 1.00 . A A .  50 PRO HG2  1 1 
       13  53705 1 1  50 PRO HG3  H  -16.147  15.904 -15.312 1.00 . A A .  50 PRO HG3  1 1 
       13  53706 1 1  50 PRO N    N  -16.881  15.241 -12.666 1.00 . A A .  50 PRO N    1 1 
       13  53707 1 1  50 PRO O    O  -14.828  15.483 -10.671 1.00 . A A .  50 PRO O    1 1 
       13  53708 1 1  51 VAL C    C  -12.223  12.551 -10.133 1.00 . A A .  51 VAL C    1 1 
       13  53709 1 1  51 VAL CA   C  -13.625  13.116  -9.934 1.00 . A A .  51 VAL CA   1 1 
       13  53710 1 1  51 VAL CB   C  -14.430  12.140  -9.055 1.00 . A A .  51 VAL CB   1 1 
       13  53711 1 1  51 VAL CG1  C  -13.669  11.810  -7.779 1.00 . A A .  51 VAL CG1  1 1 
       13  53712 1 1  51 VAL CG2  C  -15.798  12.719  -8.728 1.00 . A A .  51 VAL CG2  1 1 
       13  53713 1 1  51 VAL H    H  -14.348  12.650 -11.872 1.00 . A A .  51 VAL H    1 1 
       13  53714 1 1  51 VAL HA   H  -13.551  14.057  -9.406 1.00 . A A .  51 VAL HA   1 1 
       13  53715 1 1  51 VAL HB   H  -14.575  11.224  -9.608 1.00 . A A .  51 VAL HB   1 1 
       13  53716 1 1  51 VAL HG11 H  -14.223  11.085  -7.206 1.00 . A A .  51 VAL HG11 1 1 
       13  53717 1 1  51 VAL HG12 H  -13.540  12.709  -7.195 1.00 . A A .  51 VAL HG12 1 1 
       13  53718 1 1  51 VAL HG13 H  -12.699  11.404  -8.032 1.00 . A A .  51 VAL HG13 1 1 
       13  53719 1 1  51 VAL HG21 H  -16.357  12.012  -8.133 1.00 . A A .  51 VAL HG21 1 1 
       13  53720 1 1  51 VAL HG22 H  -16.332  12.920  -9.644 1.00 . A A .  51 VAL HG22 1 1 
       13  53721 1 1  51 VAL HG23 H  -15.677  13.638  -8.173 1.00 . A A .  51 VAL HG23 1 1 
       13  53722 1 1  51 VAL N    N  -14.298  13.366 -11.202 1.00 . A A .  51 VAL N    1 1 
       13  53723 1 1  51 VAL O    O  -12.042  11.508 -10.762 1.00 . A A .  51 VAL O    1 1 
       13  53724 1 1  52 ASN C    C   -9.588  11.752  -8.603 1.00 . A A .  52 ASN C    1 1 
       13  53725 1 1  52 ASN CA   C   -9.852  12.816  -9.665 1.00 . A A .  52 ASN CA   1 1 
       13  53726 1 1  52 ASN CB   C   -8.914  14.013  -9.479 1.00 . A A .  52 ASN CB   1 1 
       13  53727 1 1  52 ASN CG   C   -7.460  13.609  -9.335 1.00 . A A .  52 ASN CG   1 1 
       13  53728 1 1  52 ASN H    H  -11.447  14.090  -9.131 1.00 . A A .  52 ASN H    1 1 
       13  53729 1 1  52 ASN HA   H   -9.688  12.385 -10.642 1.00 . A A .  52 ASN HA   1 1 
       13  53730 1 1  52 ASN HB2  H   -9.000  14.663 -10.335 1.00 . A A .  52 ASN HB2  1 1 
       13  53731 1 1  52 ASN HB3  H   -9.207  14.555  -8.593 1.00 . A A .  52 ASN HB3  1 1 
       13  53732 1 1  52 ASN HD21 H   -7.834  11.857 -10.189 1.00 . A A .  52 ASN HD21 1 1 
       13  53733 1 1  52 ASN HD22 H   -6.198  12.131  -9.715 1.00 . A A .  52 ASN HD22 1 1 
       13  53734 1 1  52 ASN N    N  -11.237  13.251  -9.588 1.00 . A A .  52 ASN N    1 1 
       13  53735 1 1  52 ASN ND2  N   -7.130  12.412  -9.792 1.00 . A A .  52 ASN ND2  1 1 
       13  53736 1 1  52 ASN O    O   -9.865  11.959  -7.423 1.00 . A A .  52 ASN O    1 1 
       13  53737 1 1  52 ASN OD1  O   -6.644  14.365  -8.808 1.00 . A A .  52 ASN OD1  1 1 
       13  53738 1 1  53 LEU C    C   -7.286   9.338  -7.870 1.00 . A A .  53 LEU C    1 1 
       13  53739 1 1  53 LEU CA   C   -8.781   9.510  -8.113 1.00 . A A .  53 LEU CA   1 1 
       13  53740 1 1  53 LEU CB   C   -9.358   8.206  -8.662 1.00 . A A .  53 LEU CB   1 1 
       13  53741 1 1  53 LEU CD1  C  -11.016   6.335  -8.503 1.00 . A A .  53 LEU CD1  1 1 
       13  53742 1 1  53 LEU CD2  C   -9.891   7.174  -6.436 1.00 . A A .  53 LEU CD2  1 1 
       13  53743 1 1  53 LEU CG   C  -10.444   7.556  -7.802 1.00 . A A .  53 LEU CG   1 1 
       13  53744 1 1  53 LEU H    H   -8.859  10.503  -9.981 1.00 . A A .  53 LEU H    1 1 
       13  53745 1 1  53 LEU HA   H   -9.262   9.733  -7.172 1.00 . A A .  53 LEU HA   1 1 
       13  53746 1 1  53 LEU HB2  H   -9.776   8.406  -9.638 1.00 . A A .  53 LEU HB2  1 1 
       13  53747 1 1  53 LEU HB3  H   -8.549   7.500  -8.775 1.00 . A A .  53 LEU HB3  1 1 
       13  53748 1 1  53 LEU HD11 H  -11.343   6.610  -9.496 1.00 . A A .  53 LEU HD11 1 1 
       13  53749 1 1  53 LEU HD12 H  -11.856   5.958  -7.941 1.00 . A A .  53 LEU HD12 1 1 
       13  53750 1 1  53 LEU HD13 H  -10.257   5.571  -8.573 1.00 . A A .  53 LEU HD13 1 1 
       13  53751 1 1  53 LEU HD21 H  -10.655   6.665  -5.866 1.00 . A A .  53 LEU HD21 1 1 
       13  53752 1 1  53 LEU HD22 H   -9.583   8.066  -5.910 1.00 . A A .  53 LEU HD22 1 1 
       13  53753 1 1  53 LEU HD23 H   -9.041   6.520  -6.563 1.00 . A A .  53 LEU HD23 1 1 
       13  53754 1 1  53 LEU HG   H  -11.248   8.262  -7.653 1.00 . A A .  53 LEU HG   1 1 
       13  53755 1 1  53 LEU N    N   -9.061  10.610  -9.029 1.00 . A A .  53 LEU N    1 1 
       13  53756 1 1  53 LEU O    O   -6.494   9.281  -8.811 1.00 . A A .  53 LEU O    1 1 
       13  53757 1 1  54 GLY C    C   -5.284   7.657  -5.739 1.00 . A A .  54 GLY C    1 1 
       13  53758 1 1  54 GLY CA   C   -5.522   9.067  -6.235 1.00 . A A .  54 GLY CA   1 1 
       13  53759 1 1  54 GLY H    H   -7.589   9.338  -5.892 1.00 . A A .  54 GLY H    1 1 
       13  53760 1 1  54 GLY HA2  H   -4.902   9.250  -7.101 1.00 . A A .  54 GLY HA2  1 1 
       13  53761 1 1  54 GLY HA3  H   -5.258   9.766  -5.455 1.00 . A A .  54 GLY HA3  1 1 
       13  53762 1 1  54 GLY N    N   -6.912   9.262  -6.596 1.00 . A A .  54 GLY N    1 1 
       13  53763 1 1  54 GLY O    O   -5.718   7.296  -4.645 1.00 . A A .  54 GLY O    1 1 
       13  53764 1 1  55 LEU C    C   -2.953   5.315  -5.536 1.00 . A A .  55 LEU C    1 1 
       13  53765 1 1  55 LEU CA   C   -4.326   5.469  -6.181 1.00 . A A .  55 LEU CA   1 1 
       13  53766 1 1  55 LEU CB   C   -4.419   4.578  -7.424 1.00 . A A .  55 LEU CB   1 1 
       13  53767 1 1  55 LEU CD1  C   -5.393   4.105  -9.687 1.00 . A A .  55 LEU CD1  1 1 
       13  53768 1 1  55 LEU CD2  C   -6.812   5.171  -7.929 1.00 . A A .  55 LEU CD2  1 1 
       13  53769 1 1  55 LEU CG   C   -5.405   5.052  -8.498 1.00 . A A .  55 LEU CG   1 1 
       13  53770 1 1  55 LEU H    H   -4.255   7.204  -7.392 1.00 . A A .  55 LEU H    1 1 
       13  53771 1 1  55 LEU HA   H   -5.080   5.160  -5.472 1.00 . A A .  55 LEU HA   1 1 
       13  53772 1 1  55 LEU HB2  H   -3.436   4.517  -7.869 1.00 . A A .  55 LEU HB2  1 1 
       13  53773 1 1  55 LEU HB3  H   -4.713   3.588  -7.109 1.00 . A A .  55 LEU HB3  1 1 
       13  53774 1 1  55 LEU HD11 H   -4.403   4.079 -10.117 1.00 . A A .  55 LEU HD11 1 1 
       13  53775 1 1  55 LEU HD12 H   -6.098   4.452 -10.430 1.00 . A A .  55 LEU HD12 1 1 
       13  53776 1 1  55 LEU HD13 H   -5.671   3.114  -9.362 1.00 . A A .  55 LEU HD13 1 1 
       13  53777 1 1  55 LEU HD21 H   -7.128   4.212  -7.544 1.00 . A A .  55 LEU HD21 1 1 
       13  53778 1 1  55 LEU HD22 H   -7.490   5.487  -8.709 1.00 . A A .  55 LEU HD22 1 1 
       13  53779 1 1  55 LEU HD23 H   -6.818   5.899  -7.130 1.00 . A A .  55 LEU HD23 1 1 
       13  53780 1 1  55 LEU HG   H   -5.102   6.028  -8.847 1.00 . A A .  55 LEU HG   1 1 
       13  53781 1 1  55 LEU N    N   -4.593   6.856  -6.540 1.00 . A A .  55 LEU N    1 1 
       13  53782 1 1  55 LEU O    O   -1.962   5.854  -6.024 1.00 . A A .  55 LEU O    1 1 
       13  53783 1 1  56 TRP C    C   -1.496   2.850  -3.426 1.00 . A A .  56 TRP C    1 1 
       13  53784 1 1  56 TRP CA   C   -1.660   4.339  -3.718 1.00 . A A .  56 TRP CA   1 1 
       13  53785 1 1  56 TRP CB   C   -1.624   5.135  -2.410 1.00 . A A .  56 TRP CB   1 1 
       13  53786 1 1  56 TRP CD1  C   -3.288   7.031  -1.991 1.00 . A A .  56 TRP CD1  1 1 
       13  53787 1 1  56 TRP CD2  C   -1.555   7.610  -3.282 1.00 . A A .  56 TRP CD2  1 1 
       13  53788 1 1  56 TRP CE2  C   -2.395   8.729  -3.129 1.00 . A A .  56 TRP CE2  1 1 
       13  53789 1 1  56 TRP CE3  C   -0.397   7.737  -4.055 1.00 . A A .  56 TRP CE3  1 1 
       13  53790 1 1  56 TRP CG   C   -2.147   6.533  -2.545 1.00 . A A .  56 TRP CG   1 1 
       13  53791 1 1  56 TRP CH2  C   -0.973  10.054  -4.470 1.00 . A A .  56 TRP CH2  1 1 
       13  53792 1 1  56 TRP CZ2  C   -2.113   9.958  -3.720 1.00 . A A .  56 TRP CZ2  1 1 
       13  53793 1 1  56 TRP CZ3  C   -0.119   8.957  -4.641 1.00 . A A .  56 TRP CZ3  1 1 
       13  53794 1 1  56 TRP H    H   -3.738   4.184  -4.087 1.00 . A A .  56 TRP H    1 1 
       13  53795 1 1  56 TRP HA   H   -0.848   4.662  -4.352 1.00 . A A .  56 TRP HA   1 1 
       13  53796 1 1  56 TRP HB2  H   -2.223   4.626  -1.670 1.00 . A A .  56 TRP HB2  1 1 
       13  53797 1 1  56 TRP HB3  H   -0.603   5.192  -2.061 1.00 . A A .  56 TRP HB3  1 1 
       13  53798 1 1  56 TRP HD1  H   -3.961   6.458  -1.373 1.00 . A A .  56 TRP HD1  1 1 
       13  53799 1 1  56 TRP HE1  H   -4.194   8.923  -2.061 1.00 . A A .  56 TRP HE1  1 1 
       13  53800 1 1  56 TRP HE3  H    0.274   6.903  -4.198 1.00 . A A .  56 TRP HE3  1 1 
       13  53801 1 1  56 TRP HH2  H   -0.717  10.989  -4.948 1.00 . A A .  56 TRP HH2  1 1 
       13  53802 1 1  56 TRP HZ2  H   -2.762  10.813  -3.597 1.00 . A A .  56 TRP HZ2  1 1 
       13  53803 1 1  56 TRP HZ3  H    0.771   9.076  -5.241 1.00 . A A .  56 TRP HZ3  1 1 
       13  53804 1 1  56 TRP N    N   -2.909   4.578  -4.431 1.00 . A A .  56 TRP N    1 1 
       13  53805 1 1  56 TRP NE1  N   -3.448   8.348  -2.338 1.00 . A A .  56 TRP NE1  1 1 
       13  53806 1 1  56 TRP O    O   -2.479   2.113  -3.357 1.00 . A A .  56 TRP O    1 1 
       13  53807 1 1  57 ASP C    C    0.931   0.858  -1.756 1.00 . A A .  57 ASP C    1 1 
       13  53808 1 1  57 ASP CA   C    0.029   1.008  -2.977 1.00 . A A .  57 ASP CA   1 1 
       13  53809 1 1  57 ASP CB   C    0.682   0.352  -4.194 1.00 . A A .  57 ASP CB   1 1 
       13  53810 1 1  57 ASP CG   C    1.940   1.074  -4.635 1.00 . A A .  57 ASP CG   1 1 
       13  53811 1 1  57 ASP H    H    0.491   3.047  -3.318 1.00 . A A .  57 ASP H    1 1 
       13  53812 1 1  57 ASP HA   H   -0.911   0.516  -2.777 1.00 . A A .  57 ASP HA   1 1 
       13  53813 1 1  57 ASP HB2  H    0.942  -0.668  -3.949 1.00 . A A .  57 ASP HB2  1 1 
       13  53814 1 1  57 ASP HB3  H   -0.019   0.352  -5.016 1.00 . A A .  57 ASP HB3  1 1 
       13  53815 1 1  57 ASP N    N   -0.252   2.413  -3.255 1.00 . A A .  57 ASP N    1 1 
       13  53816 1 1  57 ASP O    O    2.044   1.381  -1.724 1.00 . A A .  57 ASP O    1 1 
       13  53817 1 1  57 ASP OD1  O    1.833   2.004  -5.462 1.00 . A A .  57 ASP OD1  1 1 
       13  53818 1 1  57 ASP OD2  O    3.033   0.710  -4.154 1.00 . A A .  57 ASP OD2  1 1 
       13  53819 1 1  58 THR C    C    1.444  -1.578   0.706 1.00 . A A .  58 THR C    1 1 
       13  53820 1 1  58 THR CA   C    1.200  -0.088   0.474 1.00 . A A .  58 THR CA   1 1 
       13  53821 1 1  58 THR CB   C    0.478   0.501   1.701 1.00 . A A .  58 THR CB   1 1 
       13  53822 1 1  58 THR CG2  C    0.463   2.022   1.643 1.00 . A A .  58 THR CG2  1 1 
       13  53823 1 1  58 THR H    H   -0.460  -0.247  -0.831 1.00 . A A .  58 THR H    1 1 
       13  53824 1 1  58 THR HA   H    2.154   0.410   0.371 1.00 . A A .  58 THR HA   1 1 
       13  53825 1 1  58 THR HB   H    1.006   0.196   2.592 1.00 . A A .  58 THR HB   1 1 
       13  53826 1 1  58 THR HG1  H   -1.273   0.083   0.895 1.00 . A A .  58 THR HG1  1 1 
       13  53827 1 1  58 THR HG21 H   -0.045   2.410   2.514 1.00 . A A .  58 THR HG21 1 1 
       13  53828 1 1  58 THR HG22 H   -0.054   2.344   0.751 1.00 . A A .  58 THR HG22 1 1 
       13  53829 1 1  58 THR HG23 H    1.477   2.392   1.624 1.00 . A A .  58 THR HG23 1 1 
       13  53830 1 1  58 THR N    N    0.439   0.138  -0.749 1.00 . A A .  58 THR N    1 1 
       13  53831 1 1  58 THR O    O    1.244  -2.394  -0.194 1.00 . A A .  58 THR O    1 1 
       13  53832 1 1  58 THR OG1  O   -0.864   0.008   1.761 1.00 . A A .  58 THR OG1  1 1 
       13  53833 1 1  59 ALA C    C    3.233  -3.913   1.367 1.00 . A A .  59 ALA C    1 1 
       13  53834 1 1  59 ALA CA   C    2.160  -3.311   2.271 1.00 . A A .  59 ALA CA   1 1 
       13  53835 1 1  59 ALA CB   C    0.885  -4.141   2.211 1.00 . A A .  59 ALA CB   1 1 
       13  53836 1 1  59 ALA H    H    2.025  -1.223   2.586 1.00 . A A .  59 ALA H    1 1 
       13  53837 1 1  59 ALA HA   H    2.518  -3.325   3.290 1.00 . A A .  59 ALA HA   1 1 
       13  53838 1 1  59 ALA HB1  H    0.507  -4.148   1.199 1.00 . A A .  59 ALA HB1  1 1 
       13  53839 1 1  59 ALA HB2  H    0.145  -3.713   2.869 1.00 . A A .  59 ALA HB2  1 1 
       13  53840 1 1  59 ALA HB3  H    1.100  -5.154   2.520 1.00 . A A .  59 ALA HB3  1 1 
       13  53841 1 1  59 ALA N    N    1.884  -1.922   1.916 1.00 . A A .  59 ALA N    1 1 
       13  53842 1 1  59 ALA O    O    3.857  -3.207   0.574 1.00 . A A .  59 ALA O    1 1 
       13  53843 1 1  60 GLY C    C    5.839  -5.806   1.275 1.00 . A A .  60 GLY C    1 1 
       13  53844 1 1  60 GLY CA   C    4.444  -5.893   0.687 1.00 . A A .  60 GLY CA   1 1 
       13  53845 1 1  60 GLY H    H    2.918  -5.730   2.144 1.00 . A A .  60 GLY H    1 1 
       13  53846 1 1  60 GLY HA2  H    4.171  -6.933   0.593 1.00 . A A .  60 GLY HA2  1 1 
       13  53847 1 1  60 GLY HA3  H    4.453  -5.446  -0.297 1.00 . A A .  60 GLY HA3  1 1 
       13  53848 1 1  60 GLY N    N    3.446  -5.219   1.495 1.00 . A A .  60 GLY N    1 1 
       13  53849 1 1  60 GLY O    O    6.106  -6.351   2.346 1.00 . A A .  60 GLY O    1 1 
       13  53850 1 1  61 LEU C    C    8.182  -4.314   2.391 1.00 . A A .  61 LEU C    1 1 
       13  53851 1 1  61 LEU CA   C    8.114  -4.961   1.009 1.00 . A A .  61 LEU CA   1 1 
       13  53852 1 1  61 LEU CB   C    8.893  -4.118  -0.003 1.00 . A A .  61 LEU CB   1 1 
       13  53853 1 1  61 LEU CD1  C   11.176  -4.768   0.826 1.00 . A A .  61 LEU CD1  1 1 
       13  53854 1 1  61 LEU CD2  C   10.140  -6.010  -1.083 1.00 . A A .  61 LEU CD2  1 1 
       13  53855 1 1  61 LEU CG   C   10.273  -4.660  -0.393 1.00 . A A .  61 LEU CG   1 1 
       13  53856 1 1  61 LEU H    H    6.452  -4.705  -0.277 1.00 . A A .  61 LEU H    1 1 
       13  53857 1 1  61 LEU HA   H    8.558  -5.943   1.062 1.00 . A A .  61 LEU HA   1 1 
       13  53858 1 1  61 LEU HB2  H    8.298  -4.032  -0.901 1.00 . A A .  61 LEU HB2  1 1 
       13  53859 1 1  61 LEU HB3  H    9.025  -3.131   0.413 1.00 . A A .  61 LEU HB3  1 1 
       13  53860 1 1  61 LEU HD11 H   11.322  -3.787   1.253 1.00 . A A .  61 LEU HD11 1 1 
       13  53861 1 1  61 LEU HD12 H   12.130  -5.180   0.532 1.00 . A A .  61 LEU HD12 1 1 
       13  53862 1 1  61 LEU HD13 H   10.715  -5.416   1.558 1.00 . A A .  61 LEU HD13 1 1 
       13  53863 1 1  61 LEU HD21 H   11.115  -6.344  -1.409 1.00 . A A .  61 LEU HD21 1 1 
       13  53864 1 1  61 LEU HD22 H    9.488  -5.915  -1.938 1.00 . A A .  61 LEU HD22 1 1 
       13  53865 1 1  61 LEU HD23 H    9.726  -6.728  -0.391 1.00 . A A .  61 LEU HD23 1 1 
       13  53866 1 1  61 LEU HG   H   10.737  -3.974  -1.088 1.00 . A A .  61 LEU HG   1 1 
       13  53867 1 1  61 LEU N    N    6.732  -5.117   0.566 1.00 . A A .  61 LEU N    1 1 
       13  53868 1 1  61 LEU O    O    7.542  -3.292   2.642 1.00 . A A .  61 LEU O    1 1 
       13  53869 1 1  62 GLU C    C   10.136  -3.276   4.706 1.00 . A A .  62 GLU C    1 1 
       13  53870 1 1  62 GLU CA   C    9.120  -4.414   4.643 1.00 . A A .  62 GLU CA   1 1 
       13  53871 1 1  62 GLU CB   C    9.558  -5.543   5.575 1.00 . A A .  62 GLU CB   1 1 
       13  53872 1 1  62 GLU CD   C    9.323  -7.977   6.199 1.00 . A A .  62 GLU CD   1 1 
       13  53873 1 1  62 GLU CG   C    8.765  -6.823   5.389 1.00 . A A .  62 GLU CG   1 1 
       13  53874 1 1  62 GLU H    H    9.452  -5.726   3.014 1.00 . A A .  62 GLU H    1 1 
       13  53875 1 1  62 GLU HA   H    8.160  -4.042   4.970 1.00 . A A .  62 GLU HA   1 1 
       13  53876 1 1  62 GLU HB2  H   10.600  -5.761   5.398 1.00 . A A .  62 GLU HB2  1 1 
       13  53877 1 1  62 GLU HB3  H    9.433  -5.221   6.596 1.00 . A A .  62 GLU HB3  1 1 
       13  53878 1 1  62 GLU HG2  H    7.749  -6.644   5.701 1.00 . A A .  62 GLU HG2  1 1 
       13  53879 1 1  62 GLU HG3  H    8.782  -7.091   4.344 1.00 . A A .  62 GLU HG3  1 1 
       13  53880 1 1  62 GLU N    N    8.965  -4.918   3.281 1.00 . A A .  62 GLU N    1 1 
       13  53881 1 1  62 GLU O    O    9.983  -2.338   5.486 1.00 . A A .  62 GLU O    1 1 
       13  53882 1 1  62 GLU OE1  O   10.247  -8.657   5.704 1.00 . A A .  62 GLU OE1  1 1 
       13  53883 1 1  62 GLU OE2  O    8.838  -8.200   7.326 1.00 . A A .  62 GLU OE2  1 1 
       13  53884 1 1  63 ASP C    C   11.661  -0.968   3.554 1.00 . A A .  63 ASP C    1 1 
       13  53885 1 1  63 ASP CA   C   12.227  -2.356   3.846 1.00 . A A .  63 ASP CA   1 1 
       13  53886 1 1  63 ASP CB   C   13.278  -2.717   2.794 1.00 . A A .  63 ASP CB   1 1 
       13  53887 1 1  63 ASP CG   C   14.424  -1.726   2.757 1.00 . A A .  63 ASP CG   1 1 
       13  53888 1 1  63 ASP H    H   11.232  -4.135   3.276 1.00 . A A .  63 ASP H    1 1 
       13  53889 1 1  63 ASP HA   H   12.698  -2.340   4.816 1.00 . A A .  63 ASP HA   1 1 
       13  53890 1 1  63 ASP HB2  H   13.680  -3.695   3.017 1.00 . A A .  63 ASP HB2  1 1 
       13  53891 1 1  63 ASP HB3  H   12.812  -2.737   1.820 1.00 . A A .  63 ASP HB3  1 1 
       13  53892 1 1  63 ASP N    N   11.173  -3.367   3.878 1.00 . A A .  63 ASP N    1 1 
       13  53893 1 1  63 ASP O    O   12.238   0.043   3.957 1.00 . A A .  63 ASP O    1 1 
       13  53894 1 1  63 ASP OD1  O   15.408  -1.927   3.500 1.00 . A A .  63 ASP OD1  1 1 
       13  53895 1 1  63 ASP OD2  O   14.338  -0.746   1.987 1.00 . A A .  63 ASP OD2  1 1 
       13  53896 1 1  64 TYR C    C    9.012   0.826   3.666 1.00 . A A .  64 TYR C    1 1 
       13  53897 1 1  64 TYR CA   C    9.895   0.344   2.519 1.00 . A A .  64 TYR CA   1 1 
       13  53898 1 1  64 TYR CB   C    9.065   0.201   1.241 1.00 . A A .  64 TYR CB   1 1 
       13  53899 1 1  64 TYR CD1  C   10.551  -1.070  -0.355 1.00 . A A .  64 TYR CD1  1 1 
       13  53900 1 1  64 TYR CD2  C   10.035   1.199  -0.867 1.00 . A A .  64 TYR CD2  1 1 
       13  53901 1 1  64 TYR CE1  C   11.314  -1.161  -1.502 1.00 . A A .  64 TYR CE1  1 1 
       13  53902 1 1  64 TYR CE2  C   10.796   1.116  -2.018 1.00 . A A .  64 TYR CE2  1 1 
       13  53903 1 1  64 TYR CG   C    9.899   0.108  -0.018 1.00 . A A .  64 TYR CG   1 1 
       13  53904 1 1  64 TYR CZ   C   11.432  -0.066  -2.330 1.00 . A A .  64 TYR CZ   1 1 
       13  53905 1 1  64 TYR H    H   10.121  -1.762   2.558 1.00 . A A .  64 TYR H    1 1 
       13  53906 1 1  64 TYR HA   H   10.675   1.072   2.351 1.00 . A A .  64 TYR HA   1 1 
       13  53907 1 1  64 TYR HB2  H    8.467  -0.695   1.308 1.00 . A A .  64 TYR HB2  1 1 
       13  53908 1 1  64 TYR HB3  H    8.414   1.057   1.147 1.00 . A A .  64 TYR HB3  1 1 
       13  53909 1 1  64 TYR HD1  H   10.457  -1.926   0.295 1.00 . A A .  64 TYR HD1  1 1 
       13  53910 1 1  64 TYR HD2  H    9.537   2.126  -0.620 1.00 . A A .  64 TYR HD2  1 1 
       13  53911 1 1  64 TYR HE1  H   11.812  -2.087  -1.747 1.00 . A A .  64 TYR HE1  1 1 
       13  53912 1 1  64 TYR HE2  H   10.891   1.974  -2.667 1.00 . A A .  64 TYR HE2  1 1 
       13  53913 1 1  64 TYR HH   H   11.992  -0.975  -3.928 1.00 . A A .  64 TYR HH   1 1 
       13  53914 1 1  64 TYR N    N   10.533  -0.924   2.854 1.00 . A A .  64 TYR N    1 1 
       13  53915 1 1  64 TYR O    O    7.904   1.315   3.445 1.00 . A A .  64 TYR O    1 1 
       13  53916 1 1  64 TYR OH   O   12.192  -0.154  -3.473 1.00 . A A .  64 TYR OH   1 1 
       13  53917 1 1  65 ASP C    C    8.282   2.548   5.930 1.00 . A A .  65 ASP C    1 1 
       13  53918 1 1  65 ASP CA   C    8.773   1.111   6.077 1.00 . A A .  65 ASP CA   1 1 
       13  53919 1 1  65 ASP CB   C    9.650   0.992   7.326 1.00 . A A .  65 ASP CB   1 1 
       13  53920 1 1  65 ASP CG   C   10.162  -0.417   7.544 1.00 . A A .  65 ASP CG   1 1 
       13  53921 1 1  65 ASP H    H   10.403   0.290   5.001 1.00 . A A .  65 ASP H    1 1 
       13  53922 1 1  65 ASP HA   H    7.919   0.460   6.183 1.00 . A A .  65 ASP HA   1 1 
       13  53923 1 1  65 ASP HB2  H   10.500   1.651   7.226 1.00 . A A .  65 ASP HB2  1 1 
       13  53924 1 1  65 ASP HB3  H    9.073   1.283   8.192 1.00 . A A .  65 ASP HB3  1 1 
       13  53925 1 1  65 ASP N    N    9.514   0.689   4.891 1.00 . A A .  65 ASP N    1 1 
       13  53926 1 1  65 ASP O    O    7.077   2.803   5.909 1.00 . A A .  65 ASP O    1 1 
       13  53927 1 1  65 ASP OD1  O    9.403  -1.247   8.086 1.00 . A A .  65 ASP OD1  1 1 
       13  53928 1 1  65 ASP OD2  O   11.323  -0.691   7.171 1.00 . A A .  65 ASP OD2  1 1 
       13  53929 1 1  66 ARG C    C    8.535   5.238   4.241 1.00 . A A .  66 ARG C    1 1 
       13  53930 1 1  66 ARG CA   C    8.887   4.895   5.686 1.00 . A A .  66 ARG CA   1 1 
       13  53931 1 1  66 ARG CB   C   10.056   5.766   6.149 1.00 . A A .  66 ARG CB   1 1 
       13  53932 1 1  66 ARG CD   C   11.664   6.385   7.971 1.00 . A A .  66 ARG CD   1 1 
       13  53933 1 1  66 ARG CG   C   10.497   5.495   7.578 1.00 . A A .  66 ARG CG   1 1 
       13  53934 1 1  66 ARG CZ   C   13.352   6.459   9.757 1.00 . A A .  66 ARG CZ   1 1 
       13  53935 1 1  66 ARG H    H   10.164   3.216   5.849 1.00 . A A .  66 ARG H    1 1 
       13  53936 1 1  66 ARG HA   H    8.030   5.098   6.311 1.00 . A A .  66 ARG HA   1 1 
       13  53937 1 1  66 ARG HB2  H   10.899   5.593   5.497 1.00 . A A .  66 ARG HB2  1 1 
       13  53938 1 1  66 ARG HB3  H    9.765   6.805   6.076 1.00 . A A .  66 ARG HB3  1 1 
       13  53939 1 1  66 ARG HD2  H   12.468   6.232   7.268 1.00 . A A .  66 ARG HD2  1 1 
       13  53940 1 1  66 ARG HD3  H   11.343   7.415   7.929 1.00 . A A .  66 ARG HD3  1 1 
       13  53941 1 1  66 ARG HE   H   11.554   5.607   9.921 1.00 . A A .  66 ARG HE   1 1 
       13  53942 1 1  66 ARG HG2  H    9.669   5.687   8.243 1.00 . A A .  66 ARG HG2  1 1 
       13  53943 1 1  66 ARG HG3  H   10.798   4.461   7.661 1.00 . A A .  66 ARG HG3  1 1 
       13  53944 1 1  66 ARG HH11 H   13.906   7.344   8.026 1.00 . A A .  66 ARG HH11 1 1 
       13  53945 1 1  66 ARG HH12 H   15.085   7.393   9.294 1.00 . A A .  66 ARG HH12 1 1 
       13  53946 1 1  66 ARG HH21 H   13.100   5.666  11.599 1.00 . A A .  66 ARG HH21 1 1 
       13  53947 1 1  66 ARG HH22 H   14.627   6.437  11.324 1.00 . A A .  66 ARG HH22 1 1 
       13  53948 1 1  66 ARG N    N    9.222   3.482   5.828 1.00 . A A .  66 ARG N    1 1 
       13  53949 1 1  66 ARG NE   N   12.151   6.095   9.316 1.00 . A A .  66 ARG NE   1 1 
       13  53950 1 1  66 ARG NH1  N   14.182   7.119   8.959 1.00 . A A .  66 ARG NH1  1 1 
       13  53951 1 1  66 ARG NH2  N   13.723   6.164  10.995 1.00 . A A .  66 ARG NH2  1 1 
       13  53952 1 1  66 ARG O    O    7.563   5.942   3.981 1.00 . A A .  66 ARG O    1 1 
       13  53953 1 1  67 LEU C    C    7.964   4.155   1.345 1.00 . A A .  67 LEU C    1 1 
       13  53954 1 1  67 LEU CA   C    9.126   4.992   1.885 1.00 . A A .  67 LEU CA   1 1 
       13  53955 1 1  67 LEU CB   C   10.411   4.666   1.105 1.00 . A A .  67 LEU CB   1 1 
       13  53956 1 1  67 LEU CD1  C    9.272   5.851  -0.842 1.00 . A A .  67 LEU CD1  1 1 
       13  53957 1 1  67 LEU CD2  C   11.622   6.433  -0.219 1.00 . A A .  67 LEU CD2  1 1 
       13  53958 1 1  67 LEU CG   C   10.585   5.321  -0.281 1.00 . A A .  67 LEU CG   1 1 
       13  53959 1 1  67 LEU H    H   10.097   4.181   3.582 1.00 . A A .  67 LEU H    1 1 
       13  53960 1 1  67 LEU HA   H    8.893   6.038   1.762 1.00 . A A .  67 LEU HA   1 1 
       13  53961 1 1  67 LEU HB2  H   11.251   4.961   1.716 1.00 . A A .  67 LEU HB2  1 1 
       13  53962 1 1  67 LEU HB3  H   10.454   3.594   0.973 1.00 . A A .  67 LEU HB3  1 1 
       13  53963 1 1  67 LEU HD11 H    9.443   6.262  -1.826 1.00 . A A .  67 LEU HD11 1 1 
       13  53964 1 1  67 LEU HD12 H    8.889   6.624  -0.191 1.00 . A A .  67 LEU HD12 1 1 
       13  53965 1 1  67 LEU HD13 H    8.556   5.046  -0.907 1.00 . A A .  67 LEU HD13 1 1 
       13  53966 1 1  67 LEU HD21 H   11.814   6.802  -1.216 1.00 . A A .  67 LEU HD21 1 1 
       13  53967 1 1  67 LEU HD22 H   12.537   6.049   0.205 1.00 . A A .  67 LEU HD22 1 1 
       13  53968 1 1  67 LEU HD23 H   11.253   7.239   0.396 1.00 . A A .  67 LEU HD23 1 1 
       13  53969 1 1  67 LEU HG   H   10.952   4.574  -0.970 1.00 . A A .  67 LEU HG   1 1 
       13  53970 1 1  67 LEU N    N    9.338   4.738   3.307 1.00 . A A .  67 LEU N    1 1 
       13  53971 1 1  67 LEU O    O    8.180   3.200   0.599 1.00 . A A .  67 LEU O    1 1 
       13  53972 1 1  68 ARG C    C    4.241   4.421   1.703 1.00 . A A .  68 ARG C    1 1 
       13  53973 1 1  68 ARG CA   C    5.560   3.777   1.246 1.00 . A A .  68 ARG CA   1 1 
       13  53974 1 1  68 ARG CB   C    5.627   2.311   1.700 1.00 . A A .  68 ARG CB   1 1 
       13  53975 1 1  68 ARG CD   C    4.501   0.077   1.887 1.00 . A A .  68 ARG CD   1 1 
       13  53976 1 1  68 ARG CG   C    4.392   1.498   1.354 1.00 . A A .  68 ARG CG   1 1 
       13  53977 1 1  68 ARG CZ   C    4.970  -1.053   4.024 1.00 . A A .  68 ARG CZ   1 1 
       13  53978 1 1  68 ARG H    H    6.614   5.279   2.314 1.00 . A A .  68 ARG H    1 1 
       13  53979 1 1  68 ARG HA   H    5.584   3.798   0.166 1.00 . A A .  68 ARG HA   1 1 
       13  53980 1 1  68 ARG HB2  H    6.479   1.844   1.228 1.00 . A A .  68 ARG HB2  1 1 
       13  53981 1 1  68 ARG HB3  H    5.764   2.282   2.769 1.00 . A A .  68 ARG HB3  1 1 
       13  53982 1 1  68 ARG HD2  H    3.593  -0.455   1.647 1.00 . A A .  68 ARG HD2  1 1 
       13  53983 1 1  68 ARG HD3  H    5.339  -0.409   1.408 1.00 . A A .  68 ARG HD3  1 1 
       13  53984 1 1  68 ARG HE   H    4.634   0.902   3.814 1.00 . A A .  68 ARG HE   1 1 
       13  53985 1 1  68 ARG HG2  H    3.525   1.971   1.792 1.00 . A A .  68 ARG HG2  1 1 
       13  53986 1 1  68 ARG HG3  H    4.283   1.463   0.279 1.00 . A A .  68 ARG HG3  1 1 
       13  53987 1 1  68 ARG HH11 H    4.912  -2.282   2.420 1.00 . A A .  68 ARG HH11 1 1 
       13  53988 1 1  68 ARG HH12 H    5.255  -3.052   3.932 1.00 . A A .  68 ARG HH12 1 1 
       13  53989 1 1  68 ARG HH21 H    5.087  -0.104   5.804 1.00 . A A .  68 ARG HH21 1 1 
       13  53990 1 1  68 ARG HH22 H    5.355  -1.815   5.855 1.00 . A A .  68 ARG HH22 1 1 
       13  53991 1 1  68 ARG N    N    6.733   4.512   1.717 1.00 . A A .  68 ARG N    1 1 
       13  53992 1 1  68 ARG NE   N    4.700   0.051   3.333 1.00 . A A .  68 ARG NE   1 1 
       13  53993 1 1  68 ARG NH1  N    5.052  -2.225   3.408 1.00 . A A .  68 ARG NH1  1 1 
       13  53994 1 1  68 ARG NH2  N    5.153  -0.986   5.335 1.00 . A A .  68 ARG NH2  1 1 
       13  53995 1 1  68 ARG O    O    3.398   4.747   0.867 1.00 . A A .  68 ARG O    1 1 
       13  53996 1 1  69 PRO C    C    2.831   6.738   3.604 1.00 . A A .  69 PRO C    1 1 
       13  53997 1 1  69 PRO CA   C    2.798   5.212   3.539 1.00 . A A .  69 PRO CA   1 1 
       13  53998 1 1  69 PRO CB   C    2.721   4.620   4.941 1.00 . A A .  69 PRO CB   1 1 
       13  53999 1 1  69 PRO CD   C    4.965   4.300   4.124 1.00 . A A .  69 PRO CD   1 1 
       13  54000 1 1  69 PRO CG   C    4.144   4.505   5.375 1.00 . A A .  69 PRO CG   1 1 
       13  54001 1 1  69 PRO HA   H    1.939   4.894   2.966 1.00 . A A .  69 PRO HA   1 1 
       13  54002 1 1  69 PRO HB2  H    2.161   5.282   5.585 1.00 . A A .  69 PRO HB2  1 1 
       13  54003 1 1  69 PRO HB3  H    2.242   3.653   4.902 1.00 . A A .  69 PRO HB3  1 1 
       13  54004 1 1  69 PRO HD2  H    5.809   4.969   4.118 1.00 . A A .  69 PRO HD2  1 1 
       13  54005 1 1  69 PRO HD3  H    5.297   3.276   4.059 1.00 . A A .  69 PRO HD3  1 1 
       13  54006 1 1  69 PRO HG2  H    4.446   5.413   5.875 1.00 . A A .  69 PRO HG2  1 1 
       13  54007 1 1  69 PRO HG3  H    4.256   3.658   6.037 1.00 . A A .  69 PRO HG3  1 1 
       13  54008 1 1  69 PRO N    N    4.033   4.624   3.024 1.00 . A A .  69 PRO N    1 1 
       13  54009 1 1  69 PRO O    O    2.434   7.328   4.610 1.00 . A A .  69 PRO O    1 1 
       13  54010 1 1  70 LEU C    C    1.956   9.432   2.450 1.00 . A A .  70 LEU C    1 1 
       13  54011 1 1  70 LEU CA   C    3.357   8.835   2.495 1.00 . A A .  70 LEU CA   1 1 
       13  54012 1 1  70 LEU CB   C    4.142   9.321   1.274 1.00 . A A .  70 LEU CB   1 1 
       13  54013 1 1  70 LEU CD1  C    6.244   8.006   0.958 1.00 . A A .  70 LEU CD1  1 1 
       13  54014 1 1  70 LEU CD2  C    6.270  10.489   0.665 1.00 . A A .  70 LEU CD2  1 1 
       13  54015 1 1  70 LEU CG   C    5.660   9.324   1.431 1.00 . A A .  70 LEU CG   1 1 
       13  54016 1 1  70 LEU H    H    3.603   6.860   1.760 1.00 . A A .  70 LEU H    1 1 
       13  54017 1 1  70 LEU HA   H    3.855   9.172   3.390 1.00 . A A .  70 LEU HA   1 1 
       13  54018 1 1  70 LEU HB2  H    3.890   8.687   0.437 1.00 . A A .  70 LEU HB2  1 1 
       13  54019 1 1  70 LEU HB3  H    3.825  10.327   1.048 1.00 . A A .  70 LEU HB3  1 1 
       13  54020 1 1  70 LEU HD11 H    5.890   7.793  -0.040 1.00 . A A .  70 LEU HD11 1 1 
       13  54021 1 1  70 LEU HD12 H    5.938   7.218   1.628 1.00 . A A .  70 LEU HD12 1 1 
       13  54022 1 1  70 LEU HD13 H    7.322   8.075   0.950 1.00 . A A .  70 LEU HD13 1 1 
       13  54023 1 1  70 LEU HD21 H    5.887  11.419   1.061 1.00 . A A .  70 LEU HD21 1 1 
       13  54024 1 1  70 LEU HD22 H    6.009  10.408  -0.380 1.00 . A A .  70 LEU HD22 1 1 
       13  54025 1 1  70 LEU HD23 H    7.345  10.466   0.772 1.00 . A A .  70 LEU HD23 1 1 
       13  54026 1 1  70 LEU HG   H    5.907   9.444   2.476 1.00 . A A .  70 LEU HG   1 1 
       13  54027 1 1  70 LEU N    N    3.296   7.376   2.534 1.00 . A A .  70 LEU N    1 1 
       13  54028 1 1  70 LEU O    O    1.663  10.415   3.129 1.00 . A A .  70 LEU O    1 1 
       13  54029 1 1  71 SER C    C   -1.162   8.854   2.642 1.00 . A A .  71 SER C    1 1 
       13  54030 1 1  71 SER CA   C   -0.276   9.287   1.481 1.00 . A A .  71 SER CA   1 1 
       13  54031 1 1  71 SER CB   C   -0.854   8.767   0.164 1.00 . A A .  71 SER CB   1 1 
       13  54032 1 1  71 SER H    H    1.390   8.031   1.145 1.00 . A A .  71 SER H    1 1 
       13  54033 1 1  71 SER HA   H   -0.253  10.366   1.448 1.00 . A A .  71 SER HA   1 1 
       13  54034 1 1  71 SER HB2  H   -0.837   7.688   0.166 1.00 . A A .  71 SER HB2  1 1 
       13  54035 1 1  71 SER HB3  H   -1.872   9.112   0.059 1.00 . A A .  71 SER HB3  1 1 
       13  54036 1 1  71 SER HG   H    0.763   9.526  -0.642 1.00 . A A .  71 SER HG   1 1 
       13  54037 1 1  71 SER N    N    1.095   8.821   1.643 1.00 . A A .  71 SER N    1 1 
       13  54038 1 1  71 SER O    O   -2.030   9.608   3.070 1.00 . A A .  71 SER O    1 1 
       13  54039 1 1  71 SER OG   O   -0.100   9.233  -0.943 1.00 . A A .  71 SER OG   1 1 
       13  54040 1 1  72 TYR C    C   -2.247   8.151   5.216 1.00 . A A .  72 TYR C    1 1 
       13  54041 1 1  72 TYR CA   C   -1.718   7.079   4.246 1.00 . A A .  72 TYR CA   1 1 
       13  54042 1 1  72 TYR CB   C   -0.893   6.030   4.998 1.00 . A A .  72 TYR CB   1 1 
       13  54043 1 1  72 TYR CD1  C   -2.386   4.049   5.445 1.00 . A A .  72 TYR CD1  1 1 
       13  54044 1 1  72 TYR CD2  C   -1.813   5.462   7.276 1.00 . A A .  72 TYR CD2  1 1 
       13  54045 1 1  72 TYR CE1  C   -3.135   3.254   6.287 1.00 . A A .  72 TYR CE1  1 1 
       13  54046 1 1  72 TYR CE2  C   -2.560   4.671   8.126 1.00 . A A .  72 TYR CE2  1 1 
       13  54047 1 1  72 TYR CG   C   -1.713   5.165   5.924 1.00 . A A .  72 TYR CG   1 1 
       13  54048 1 1  72 TYR CZ   C   -3.220   3.568   7.627 1.00 . A A .  72 TYR CZ   1 1 
       13  54049 1 1  72 TYR H    H   -0.216   7.096   2.761 1.00 . A A .  72 TYR H    1 1 
       13  54050 1 1  72 TYR HA   H   -2.570   6.582   3.805 1.00 . A A .  72 TYR HA   1 1 
       13  54051 1 1  72 TYR HB2  H   -0.409   5.383   4.284 1.00 . A A .  72 TYR HB2  1 1 
       13  54052 1 1  72 TYR HB3  H   -0.141   6.529   5.590 1.00 . A A .  72 TYR HB3  1 1 
       13  54053 1 1  72 TYR HD1  H   -2.317   3.804   4.395 1.00 . A A .  72 TYR HD1  1 1 
       13  54054 1 1  72 TYR HD2  H   -1.296   6.328   7.663 1.00 . A A .  72 TYR HD2  1 1 
       13  54055 1 1  72 TYR HE1  H   -3.649   2.392   5.894 1.00 . A A .  72 TYR HE1  1 1 
       13  54056 1 1  72 TYR HE2  H   -2.626   4.919   9.173 1.00 . A A .  72 TYR HE2  1 1 
       13  54057 1 1  72 TYR HH   H   -4.495   3.333   9.046 1.00 . A A .  72 TYR HH   1 1 
       13  54058 1 1  72 TYR N    N   -0.934   7.639   3.145 1.00 . A A .  72 TYR N    1 1 
       13  54059 1 1  72 TYR O    O   -3.453   8.215   5.452 1.00 . A A .  72 TYR O    1 1 
       13  54060 1 1  72 TYR OH   O   -3.965   2.777   8.471 1.00 . A A .  72 TYR OH   1 1 
       13  54061 1 1  73 PRO C    C   -2.859  10.987   6.129 1.00 . A A .  73 PRO C    1 1 
       13  54062 1 1  73 PRO CA   C   -1.818  10.048   6.739 1.00 . A A .  73 PRO CA   1 1 
       13  54063 1 1  73 PRO CB   C   -0.535  10.822   7.064 1.00 . A A .  73 PRO CB   1 1 
       13  54064 1 1  73 PRO CD   C    0.087   9.047   5.591 1.00 . A A .  73 PRO CD   1 1 
       13  54065 1 1  73 PRO CG   C    0.576   9.886   6.737 1.00 . A A .  73 PRO CG   1 1 
       13  54066 1 1  73 PRO HA   H   -2.218   9.616   7.645 1.00 . A A .  73 PRO HA   1 1 
       13  54067 1 1  73 PRO HB2  H   -0.489  11.716   6.458 1.00 . A A .  73 PRO HB2  1 1 
       13  54068 1 1  73 PRO HB3  H   -0.529  11.090   8.110 1.00 . A A .  73 PRO HB3  1 1 
       13  54069 1 1  73 PRO HD2  H    0.327   9.517   4.651 1.00 . A A .  73 PRO HD2  1 1 
       13  54070 1 1  73 PRO HD3  H    0.512   8.058   5.640 1.00 . A A .  73 PRO HD3  1 1 
       13  54071 1 1  73 PRO HG2  H    1.453  10.445   6.445 1.00 . A A .  73 PRO HG2  1 1 
       13  54072 1 1  73 PRO HG3  H    0.795   9.263   7.591 1.00 . A A .  73 PRO HG3  1 1 
       13  54073 1 1  73 PRO N    N   -1.375   9.005   5.801 1.00 . A A .  73 PRO N    1 1 
       13  54074 1 1  73 PRO O    O   -3.909  11.238   6.721 1.00 . A A .  73 PRO O    1 1 
       13  54075 1 1  74 GLN C    C   -4.648  11.721   3.631 1.00 . A A .  74 GLN C    1 1 
       13  54076 1 1  74 GLN CA   C   -3.440  12.428   4.240 1.00 . A A .  74 GLN CA   1 1 
       13  54077 1 1  74 GLN CB   C   -2.669  13.169   3.148 1.00 . A A .  74 GLN CB   1 1 
       13  54078 1 1  74 GLN CD   C   -2.377  15.301   4.466 1.00 . A A .  74 GLN CD   1 1 
       13  54079 1 1  74 GLN CG   C   -1.690  14.196   3.690 1.00 . A A .  74 GLN CG   1 1 
       13  54080 1 1  74 GLN H    H   -1.702  11.252   4.524 1.00 . A A .  74 GLN H    1 1 
       13  54081 1 1  74 GLN HA   H   -3.793  13.149   4.961 1.00 . A A .  74 GLN HA   1 1 
       13  54082 1 1  74 GLN HB2  H   -2.116  12.449   2.562 1.00 . A A .  74 GLN HB2  1 1 
       13  54083 1 1  74 GLN HB3  H   -3.374  13.677   2.507 1.00 . A A .  74 GLN HB3  1 1 
       13  54084 1 1  74 GLN HE21 H   -4.003  15.129   3.332 1.00 . A A .  74 GLN HE21 1 1 
       13  54085 1 1  74 GLN HE22 H   -4.076  16.333   4.569 1.00 . A A .  74 GLN HE22 1 1 
       13  54086 1 1  74 GLN HG2  H   -0.992  13.698   4.346 1.00 . A A .  74 GLN HG2  1 1 
       13  54087 1 1  74 GLN HG3  H   -1.155  14.635   2.863 1.00 . A A .  74 GLN HG3  1 1 
       13  54088 1 1  74 GLN N    N   -2.552  11.502   4.942 1.00 . A A .  74 GLN N    1 1 
       13  54089 1 1  74 GLN NE2  N   -3.610  15.620   4.084 1.00 . A A .  74 GLN NE2  1 1 
       13  54090 1 1  74 GLN O    O   -5.660  12.359   3.339 1.00 . A A .  74 GLN O    1 1 
       13  54091 1 1  74 GLN OE1  O   -1.808  15.866   5.400 1.00 . A A .  74 GLN OE1  1 1 
       13  54092 1 1  75 THR C    C   -6.975  10.063   3.315 1.00 . A A .  75 THR C    1 1 
       13  54093 1 1  75 THR CA   C   -5.600   9.616   2.832 1.00 . A A .  75 THR CA   1 1 
       13  54094 1 1  75 THR CB   C   -5.421   8.119   3.140 1.00 . A A .  75 THR CB   1 1 
       13  54095 1 1  75 THR CG2  C   -6.589   7.310   2.600 1.00 . A A .  75 THR CG2  1 1 
       13  54096 1 1  75 THR H    H   -3.698   9.965   3.688 1.00 . A A .  75 THR H    1 1 
       13  54097 1 1  75 THR HA   H   -5.551   9.744   1.760 1.00 . A A .  75 THR HA   1 1 
       13  54098 1 1  75 THR HB   H   -5.378   7.991   4.211 1.00 . A A .  75 THR HB   1 1 
       13  54099 1 1  75 THR HG1  H   -3.613   8.385   2.395 1.00 . A A .  75 THR HG1  1 1 
       13  54100 1 1  75 THR HG21 H   -6.483   6.279   2.897 1.00 . A A .  75 THR HG21 1 1 
       13  54101 1 1  75 THR HG22 H   -6.605   7.374   1.522 1.00 . A A .  75 THR HG22 1 1 
       13  54102 1 1  75 THR HG23 H   -7.514   7.704   2.996 1.00 . A A .  75 THR HG23 1 1 
       13  54103 1 1  75 THR N    N   -4.527  10.412   3.425 1.00 . A A .  75 THR N    1 1 
       13  54104 1 1  75 THR O    O   -7.255  10.068   4.514 1.00 . A A .  75 THR O    1 1 
       13  54105 1 1  75 THR OG1  O   -4.199   7.643   2.562 1.00 . A A .  75 THR OG1  1 1 
       13  54106 1 1  76 ASP C    C  -10.060   9.727   3.108 1.00 . A A .  76 ASP C    1 1 
       13  54107 1 1  76 ASP CA   C   -9.173  10.891   2.674 1.00 . A A .  76 ASP CA   1 1 
       13  54108 1 1  76 ASP CB   C   -9.788  11.587   1.459 1.00 . A A .  76 ASP CB   1 1 
       13  54109 1 1  76 ASP CG   C   -8.987  12.795   1.015 1.00 . A A .  76 ASP CG   1 1 
       13  54110 1 1  76 ASP H    H   -7.533  10.417   1.432 1.00 . A A .  76 ASP H    1 1 
       13  54111 1 1  76 ASP HA   H   -9.108  11.598   3.484 1.00 . A A .  76 ASP HA   1 1 
       13  54112 1 1  76 ASP HB2  H   -9.836  10.889   0.636 1.00 . A A .  76 ASP HB2  1 1 
       13  54113 1 1  76 ASP HB3  H  -10.786  11.913   1.707 1.00 . A A .  76 ASP HB3  1 1 
       13  54114 1 1  76 ASP N    N   -7.824  10.439   2.366 1.00 . A A .  76 ASP N    1 1 
       13  54115 1 1  76 ASP O    O  -11.030   9.917   3.841 1.00 . A A .  76 ASP O    1 1 
       13  54116 1 1  76 ASP OD1  O   -9.124  13.864   1.646 1.00 . A A .  76 ASP OD1  1 1 
       13  54117 1 1  76 ASP OD2  O   -8.224  12.674   0.034 1.00 . A A .  76 ASP OD2  1 1 
       13  54118 1 1  77 VAL C    C   -9.694   6.064   2.733 1.00 . A A .  77 VAL C    1 1 
       13  54119 1 1  77 VAL CA   C  -10.497   7.338   2.989 1.00 . A A .  77 VAL CA   1 1 
       13  54120 1 1  77 VAL CB   C  -11.808   7.291   2.180 1.00 . A A .  77 VAL CB   1 1 
       13  54121 1 1  77 VAL CG1  C  -11.540   7.578   0.712 1.00 . A A .  77 VAL CG1  1 1 
       13  54122 1 1  77 VAL CG2  C  -12.500   5.948   2.343 1.00 . A A .  77 VAL CG2  1 1 
       13  54123 1 1  77 VAL H    H   -8.936   8.438   2.073 1.00 . A A .  77 VAL H    1 1 
       13  54124 1 1  77 VAL HA   H  -10.747   7.389   4.039 1.00 . A A .  77 VAL HA   1 1 
       13  54125 1 1  77 VAL HB   H  -12.468   8.059   2.560 1.00 . A A .  77 VAL HB   1 1 
       13  54126 1 1  77 VAL HG11 H  -10.894   6.813   0.307 1.00 . A A .  77 VAL HG11 1 1 
       13  54127 1 1  77 VAL HG12 H  -11.061   8.541   0.616 1.00 . A A .  77 VAL HG12 1 1 
       13  54128 1 1  77 VAL HG13 H  -12.474   7.585   0.169 1.00 . A A .  77 VAL HG13 1 1 
       13  54129 1 1  77 VAL HG21 H  -13.409   5.942   1.761 1.00 . A A .  77 VAL HG21 1 1 
       13  54130 1 1  77 VAL HG22 H  -12.737   5.787   3.383 1.00 . A A .  77 VAL HG22 1 1 
       13  54131 1 1  77 VAL HG23 H  -11.847   5.161   1.996 1.00 . A A .  77 VAL HG23 1 1 
       13  54132 1 1  77 VAL N    N   -9.722   8.527   2.651 1.00 . A A .  77 VAL N    1 1 
       13  54133 1 1  77 VAL O    O   -9.020   5.941   1.711 1.00 . A A .  77 VAL O    1 1 
       13  54134 1 1  78 PHE C    C   -9.993   2.713   3.163 1.00 . A A .  78 PHE C    1 1 
       13  54135 1 1  78 PHE CA   C   -9.055   3.855   3.538 1.00 . A A .  78 PHE CA   1 1 
       13  54136 1 1  78 PHE CB   C   -8.355   3.509   4.854 1.00 . A A .  78 PHE CB   1 1 
       13  54137 1 1  78 PHE CD1  C   -8.267   5.541   6.317 1.00 . A A .  78 PHE CD1  1 1 
       13  54138 1 1  78 PHE CD2  C   -6.265   4.847   5.225 1.00 . A A .  78 PHE CD2  1 1 
       13  54139 1 1  78 PHE CE1  C   -7.590   6.597   6.896 1.00 . A A .  78 PHE CE1  1 1 
       13  54140 1 1  78 PHE CE2  C   -5.581   5.900   5.800 1.00 . A A .  78 PHE CE2  1 1 
       13  54141 1 1  78 PHE CG   C   -7.614   4.657   5.475 1.00 . A A .  78 PHE CG   1 1 
       13  54142 1 1  78 PHE CZ   C   -6.245   6.777   6.638 1.00 . A A .  78 PHE CZ   1 1 
       13  54143 1 1  78 PHE H    H  -10.347   5.266   4.449 1.00 . A A .  78 PHE H    1 1 
       13  54144 1 1  78 PHE HA   H   -8.313   3.970   2.762 1.00 . A A .  78 PHE HA   1 1 
       13  54145 1 1  78 PHE HB2  H   -9.091   3.167   5.565 1.00 . A A .  78 PHE HB2  1 1 
       13  54146 1 1  78 PHE HB3  H   -7.644   2.713   4.674 1.00 . A A .  78 PHE HB3  1 1 
       13  54147 1 1  78 PHE HD1  H   -9.319   5.400   6.520 1.00 . A A .  78 PHE HD1  1 1 
       13  54148 1 1  78 PHE HD2  H   -5.747   4.161   4.571 1.00 . A A .  78 PHE HD2  1 1 
       13  54149 1 1  78 PHE HE1  H   -8.111   7.280   7.551 1.00 . A A .  78 PHE HE1  1 1 
       13  54150 1 1  78 PHE HE2  H   -4.530   6.038   5.596 1.00 . A A .  78 PHE HE2  1 1 
       13  54151 1 1  78 PHE HZ   H   -5.713   7.601   7.090 1.00 . A A .  78 PHE HZ   1 1 
       13  54152 1 1  78 PHE N    N   -9.782   5.116   3.662 1.00 . A A .  78 PHE N    1 1 
       13  54153 1 1  78 PHE O    O  -11.155   2.691   3.567 1.00 . A A .  78 PHE O    1 1 
       13  54154 1 1  79 LEU C    C   -9.769  -0.628   2.728 1.00 . A A .  79 LEU C    1 1 
       13  54155 1 1  79 LEU CA   C  -10.257   0.604   1.976 1.00 . A A .  79 LEU CA   1 1 
       13  54156 1 1  79 LEU CB   C  -10.141   0.366   0.467 1.00 . A A .  79 LEU CB   1 1 
       13  54157 1 1  79 LEU CD1  C  -10.122   1.257  -1.877 1.00 . A A .  79 LEU CD1  1 1 
       13  54158 1 1  79 LEU CD2  C  -11.806   2.105  -0.235 1.00 . A A .  79 LEU CD2  1 1 
       13  54159 1 1  79 LEU CG   C  -10.386   1.591  -0.415 1.00 . A A .  79 LEU CG   1 1 
       13  54160 1 1  79 LEU H    H   -8.553   1.850   2.076 1.00 . A A .  79 LEU H    1 1 
       13  54161 1 1  79 LEU HA   H  -11.290   0.785   2.231 1.00 . A A .  79 LEU HA   1 1 
       13  54162 1 1  79 LEU HB2  H   -9.150  -0.009   0.257 1.00 . A A .  79 LEU HB2  1 1 
       13  54163 1 1  79 LEU HB3  H  -10.858  -0.391   0.191 1.00 . A A .  79 LEU HB3  1 1 
       13  54164 1 1  79 LEU HD11 H  -10.320   2.125  -2.487 1.00 . A A .  79 LEU HD11 1 1 
       13  54165 1 1  79 LEU HD12 H  -10.768   0.447  -2.184 1.00 . A A .  79 LEU HD12 1 1 
       13  54166 1 1  79 LEU HD13 H   -9.091   0.959  -1.999 1.00 . A A .  79 LEU HD13 1 1 
       13  54167 1 1  79 LEU HD21 H  -11.959   2.386   0.797 1.00 . A A .  79 LEU HD21 1 1 
       13  54168 1 1  79 LEU HD22 H  -12.507   1.329  -0.505 1.00 . A A .  79 LEU HD22 1 1 
       13  54169 1 1  79 LEU HD23 H  -11.960   2.966  -0.869 1.00 . A A .  79 LEU HD23 1 1 
       13  54170 1 1  79 LEU HG   H   -9.705   2.375  -0.124 1.00 . A A .  79 LEU HG   1 1 
       13  54171 1 1  79 LEU N    N   -9.478   1.764   2.384 1.00 . A A .  79 LEU N    1 1 
       13  54172 1 1  79 LEU O    O   -8.583  -0.956   2.690 1.00 . A A .  79 LEU O    1 1 
       13  54173 1 1  80 ILE C    C  -10.563  -3.756   3.342 1.00 . A A .  80 ILE C    1 1 
       13  54174 1 1  80 ILE CA   C  -10.324  -2.497   4.170 1.00 . A A .  80 ILE CA   1 1 
       13  54175 1 1  80 ILE CB   C  -11.120  -2.576   5.492 1.00 . A A .  80 ILE CB   1 1 
       13  54176 1 1  80 ILE CD1  C  -11.025  -0.090   6.091 1.00 . A A .  80 ILE CD1  1 1 
       13  54177 1 1  80 ILE CG1  C  -10.638  -1.504   6.477 1.00 . A A .  80 ILE CG1  1 1 
       13  54178 1 1  80 ILE CG2  C  -10.991  -3.957   6.118 1.00 . A A .  80 ILE CG2  1 1 
       13  54179 1 1  80 ILE H    H  -11.614  -1.004   3.404 1.00 . A A .  80 ILE H    1 1 
       13  54180 1 1  80 ILE HA   H   -9.273  -2.432   4.410 1.00 . A A .  80 ILE HA   1 1 
       13  54181 1 1  80 ILE HB   H  -12.161  -2.406   5.268 1.00 . A A .  80 ILE HB   1 1 
       13  54182 1 1  80 ILE HD11 H  -12.098  -0.028   5.985 1.00 . A A .  80 ILE HD11 1 1 
       13  54183 1 1  80 ILE HD12 H  -10.554   0.169   5.155 1.00 . A A .  80 ILE HD12 1 1 
       13  54184 1 1  80 ILE HD13 H  -10.698   0.594   6.860 1.00 . A A .  80 ILE HD13 1 1 
       13  54185 1 1  80 ILE HG12 H  -11.058  -1.705   7.451 1.00 . A A .  80 ILE HG12 1 1 
       13  54186 1 1  80 ILE HG13 H   -9.560  -1.546   6.542 1.00 . A A .  80 ILE HG13 1 1 
       13  54187 1 1  80 ILE HG21 H   -9.951  -4.161   6.328 1.00 . A A .  80 ILE HG21 1 1 
       13  54188 1 1  80 ILE HG22 H  -11.373  -4.701   5.433 1.00 . A A .  80 ILE HG22 1 1 
       13  54189 1 1  80 ILE HG23 H  -11.559  -3.989   7.037 1.00 . A A .  80 ILE HG23 1 1 
       13  54190 1 1  80 ILE N    N  -10.682  -1.308   3.409 1.00 . A A .  80 ILE N    1 1 
       13  54191 1 1  80 ILE O    O  -11.701  -4.187   3.158 1.00 . A A .  80 ILE O    1 1 
       13  54192 1 1  81 CYS C    C   -9.295  -6.794   2.849 1.00 . A A .  81 CYS C    1 1 
       13  54193 1 1  81 CYS CA   C   -9.554  -5.539   2.023 1.00 . A A .  81 CYS CA   1 1 
       13  54194 1 1  81 CYS CB   C   -8.549  -5.460   0.873 1.00 . A A .  81 CYS CB   1 1 
       13  54195 1 1  81 CYS H    H   -8.596  -3.945   3.031 1.00 . A A .  81 CYS H    1 1 
       13  54196 1 1  81 CYS HA   H  -10.550  -5.593   1.611 1.00 . A A .  81 CYS HA   1 1 
       13  54197 1 1  81 CYS HB2  H   -7.550  -5.415   1.282 1.00 . A A .  81 CYS HB2  1 1 
       13  54198 1 1  81 CYS HB3  H   -8.643  -6.345   0.261 1.00 . A A .  81 CYS HB3  1 1 
       13  54199 1 1  81 CYS HG   H   -8.024  -3.036   0.283 1.00 . A A .  81 CYS HG   1 1 
       13  54200 1 1  81 CYS N    N   -9.474  -4.337   2.843 1.00 . A A .  81 CYS N    1 1 
       13  54201 1 1  81 CYS O    O   -8.347  -6.854   3.631 1.00 . A A .  81 CYS O    1 1 
       13  54202 1 1  81 CYS SG   S   -8.767  -4.021  -0.199 1.00 . A A .  81 CYS SG   1 1 
       13  54203 1 1  82 PHE C    C  -10.637 -10.197   2.557 1.00 . A A .  82 PHE C    1 1 
       13  54204 1 1  82 PHE CA   C  -10.026  -9.063   3.375 1.00 . A A .  82 PHE CA   1 1 
       13  54205 1 1  82 PHE CB   C  -10.700  -8.979   4.746 1.00 . A A .  82 PHE CB   1 1 
       13  54206 1 1  82 PHE CD1  C  -12.715  -7.523   4.410 1.00 . A A .  82 PHE CD1  1 1 
       13  54207 1 1  82 PHE CD2  C  -13.055  -9.834   4.891 1.00 . A A .  82 PHE CD2  1 1 
       13  54208 1 1  82 PHE CE1  C  -14.081  -7.330   4.350 1.00 . A A .  82 PHE CE1  1 1 
       13  54209 1 1  82 PHE CE2  C  -14.422  -9.648   4.834 1.00 . A A .  82 PHE CE2  1 1 
       13  54210 1 1  82 PHE CG   C  -12.186  -8.775   4.680 1.00 . A A .  82 PHE CG   1 1 
       13  54211 1 1  82 PHE CZ   C  -14.936  -8.395   4.563 1.00 . A A .  82 PHE CZ   1 1 
       13  54212 1 1  82 PHE H    H  -10.890  -7.674   2.032 1.00 . A A .  82 PHE H    1 1 
       13  54213 1 1  82 PHE HA   H   -8.974  -9.263   3.513 1.00 . A A .  82 PHE HA   1 1 
       13  54214 1 1  82 PHE HB2  H  -10.516  -9.896   5.286 1.00 . A A .  82 PHE HB2  1 1 
       13  54215 1 1  82 PHE HB3  H  -10.275  -8.153   5.295 1.00 . A A .  82 PHE HB3  1 1 
       13  54216 1 1  82 PHE HD1  H  -12.046  -6.691   4.243 1.00 . A A .  82 PHE HD1  1 1 
       13  54217 1 1  82 PHE HD2  H  -12.653 -10.813   5.104 1.00 . A A .  82 PHE HD2  1 1 
       13  54218 1 1  82 PHE HE1  H  -14.478  -6.350   4.138 1.00 . A A .  82 PHE HE1  1 1 
       13  54219 1 1  82 PHE HE2  H  -15.089 -10.483   5.001 1.00 . A A .  82 PHE HE2  1 1 
       13  54220 1 1  82 PHE HZ   H  -16.005  -8.246   4.516 1.00 . A A .  82 PHE HZ   1 1 
       13  54221 1 1  82 PHE N    N  -10.151  -7.795   2.662 1.00 . A A .  82 PHE N    1 1 
       13  54222 1 1  82 PHE O    O  -11.351  -9.952   1.584 1.00 . A A .  82 PHE O    1 1 
       13  54223 1 1  83 SER C    C  -12.226 -13.024   2.816 1.00 . A A .  83 SER C    1 1 
       13  54224 1 1  83 SER CA   C  -10.879 -12.595   2.240 1.00 . A A .  83 SER CA   1 1 
       13  54225 1 1  83 SER CB   C   -9.882 -13.754   2.308 1.00 . A A .  83 SER CB   1 1 
       13  54226 1 1  83 SER H    H   -9.790 -11.571   3.741 1.00 . A A .  83 SER H    1 1 
       13  54227 1 1  83 SER HA   H  -11.019 -12.314   1.207 1.00 . A A .  83 SER HA   1 1 
       13  54228 1 1  83 SER HB2  H   -9.641 -13.958   3.340 1.00 . A A .  83 SER HB2  1 1 
       13  54229 1 1  83 SER HB3  H  -10.322 -14.632   1.860 1.00 . A A .  83 SER HB3  1 1 
       13  54230 1 1  83 SER HG   H   -8.803 -12.619   1.130 1.00 . A A .  83 SER HG   1 1 
       13  54231 1 1  83 SER N    N  -10.357 -11.435   2.952 1.00 . A A .  83 SER N    1 1 
       13  54232 1 1  83 SER O    O  -12.310 -13.513   3.941 1.00 . A A .  83 SER O    1 1 
       13  54233 1 1  83 SER OG   O   -8.685 -13.438   1.617 1.00 . A A .  83 SER OG   1 1 
       13  54234 1 1  84 LEU C    C  -14.749 -14.657   2.804 1.00 . A A .  84 LEU C    1 1 
       13  54235 1 1  84 LEU CA   C  -14.631 -13.179   2.443 1.00 . A A .  84 LEU CA   1 1 
       13  54236 1 1  84 LEU CB   C  -15.625 -12.847   1.327 1.00 . A A .  84 LEU CB   1 1 
       13  54237 1 1  84 LEU CD1  C  -16.376 -11.300  -0.499 1.00 . A A .  84 LEU CD1  1 1 
       13  54238 1 1  84 LEU CD2  C  -15.829 -10.387   1.760 1.00 . A A .  84 LEU CD2  1 1 
       13  54239 1 1  84 LEU CG   C  -15.488 -11.446   0.725 1.00 . A A .  84 LEU CG   1 1 
       13  54240 1 1  84 LEU H    H  -13.139 -12.449   1.135 1.00 . A A .  84 LEU H    1 1 
       13  54241 1 1  84 LEU HA   H  -14.873 -12.587   3.313 1.00 . A A .  84 LEU HA   1 1 
       13  54242 1 1  84 LEU HB2  H  -15.496 -13.570   0.534 1.00 . A A .  84 LEU HB2  1 1 
       13  54243 1 1  84 LEU HB3  H  -16.624 -12.946   1.722 1.00 . A A .  84 LEU HB3  1 1 
       13  54244 1 1  84 LEU HD11 H  -16.262 -10.306  -0.910 1.00 . A A .  84 LEU HD11 1 1 
       13  54245 1 1  84 LEU HD12 H  -17.407 -11.455  -0.217 1.00 . A A .  84 LEU HD12 1 1 
       13  54246 1 1  84 LEU HD13 H  -16.092 -12.030  -1.241 1.00 . A A .  84 LEU HD13 1 1 
       13  54247 1 1  84 LEU HD21 H  -16.735 -10.668   2.278 1.00 . A A .  84 LEU HD21 1 1 
       13  54248 1 1  84 LEU HD22 H  -15.975  -9.437   1.268 1.00 . A A .  84 LEU HD22 1 1 
       13  54249 1 1  84 LEU HD23 H  -15.019 -10.304   2.469 1.00 . A A .  84 LEU HD23 1 1 
       13  54250 1 1  84 LEU HG   H  -14.464 -11.294   0.415 1.00 . A A .  84 LEU HG   1 1 
       13  54251 1 1  84 LEU N    N  -13.278 -12.833   2.026 1.00 . A A .  84 LEU N    1 1 
       13  54252 1 1  84 LEU O    O  -15.344 -15.012   3.821 1.00 . A A .  84 LEU O    1 1 
       13  54253 1 1  85 VAL C    C  -13.578 -17.365   3.505 1.00 . A A .  85 VAL C    1 1 
       13  54254 1 1  85 VAL CA   C  -14.235 -16.956   2.191 1.00 . A A .  85 VAL CA   1 1 
       13  54255 1 1  85 VAL CB   C  -13.598 -17.732   1.019 1.00 . A A .  85 VAL CB   1 1 
       13  54256 1 1  85 VAL CG1  C  -13.706 -16.925  -0.256 1.00 . A A .  85 VAL CG1  1 1 
       13  54257 1 1  85 VAL CG2  C  -12.151 -18.088   1.308 1.00 . A A .  85 VAL CG2  1 1 
       13  54258 1 1  85 VAL H    H  -13.678 -15.168   1.199 1.00 . A A .  85 VAL H    1 1 
       13  54259 1 1  85 VAL HA   H  -15.275 -17.226   2.234 1.00 . A A .  85 VAL HA   1 1 
       13  54260 1 1  85 VAL HB   H  -14.151 -18.646   0.881 1.00 . A A .  85 VAL HB   1 1 
       13  54261 1 1  85 VAL HG11 H  -14.660 -16.422  -0.277 1.00 . A A .  85 VAL HG11 1 1 
       13  54262 1 1  85 VAL HG12 H  -13.623 -17.582  -1.113 1.00 . A A .  85 VAL HG12 1 1 
       13  54263 1 1  85 VAL HG13 H  -12.913 -16.192  -0.281 1.00 . A A .  85 VAL HG13 1 1 
       13  54264 1 1  85 VAL HG21 H  -11.722 -18.570   0.443 1.00 . A A .  85 VAL HG21 1 1 
       13  54265 1 1  85 VAL HG22 H  -12.112 -18.760   2.152 1.00 . A A .  85 VAL HG22 1 1 
       13  54266 1 1  85 VAL HG23 H  -11.598 -17.190   1.534 1.00 . A A .  85 VAL HG23 1 1 
       13  54267 1 1  85 VAL N    N  -14.167 -15.513   1.974 1.00 . A A .  85 VAL N    1 1 
       13  54268 1 1  85 VAL O    O  -13.774 -18.481   3.986 1.00 . A A .  85 VAL O    1 1 
       13  54269 1 1  86 SER C    C  -12.556 -15.742   6.429 1.00 . A A .  86 SER C    1 1 
       13  54270 1 1  86 SER CA   C  -12.122 -16.731   5.344 1.00 . A A .  86 SER CA   1 1 
       13  54271 1 1  86 SER CB   C  -10.605 -16.673   5.159 1.00 . A A .  86 SER CB   1 1 
       13  54272 1 1  86 SER H    H  -12.685 -15.586   3.644 1.00 . A A .  86 SER H    1 1 
       13  54273 1 1  86 SER HA   H  -12.395 -17.729   5.651 1.00 . A A .  86 SER HA   1 1 
       13  54274 1 1  86 SER HB2  H  -10.121 -16.998   6.068 1.00 . A A .  86 SER HB2  1 1 
       13  54275 1 1  86 SER HB3  H  -10.319 -17.326   4.347 1.00 . A A .  86 SER HB3  1 1 
       13  54276 1 1  86 SER HG   H  -10.839 -14.917   4.326 1.00 . A A .  86 SER HG   1 1 
       13  54277 1 1  86 SER N    N  -12.802 -16.458   4.079 1.00 . A A .  86 SER N    1 1 
       13  54278 1 1  86 SER O    O  -12.144 -14.583   6.419 1.00 . A A .  86 SER O    1 1 
       13  54279 1 1  86 SER OG   O  -10.174 -15.358   4.860 1.00 . A A .  86 SER OG   1 1 
       13  54280 1 1  87 PRO C    C  -12.756 -14.752   9.312 1.00 . A A .  87 PRO C    1 1 
       13  54281 1 1  87 PRO CA   C  -13.887 -15.331   8.470 1.00 . A A .  87 PRO CA   1 1 
       13  54282 1 1  87 PRO CB   C  -14.746 -16.274   9.320 1.00 . A A .  87 PRO CB   1 1 
       13  54283 1 1  87 PRO CD   C  -13.958 -17.551   7.471 1.00 . A A .  87 PRO CD   1 1 
       13  54284 1 1  87 PRO CG   C  -15.123 -17.381   8.401 1.00 . A A .  87 PRO CG   1 1 
       13  54285 1 1  87 PRO HA   H  -14.501 -14.525   8.093 1.00 . A A .  87 PRO HA   1 1 
       13  54286 1 1  87 PRO HB2  H  -14.167 -16.637  10.156 1.00 . A A .  87 PRO HB2  1 1 
       13  54287 1 1  87 PRO HB3  H  -15.617 -15.747   9.680 1.00 . A A .  87 PRO HB3  1 1 
       13  54288 1 1  87 PRO HD2  H  -13.236 -18.237   7.889 1.00 . A A .  87 PRO HD2  1 1 
       13  54289 1 1  87 PRO HD3  H  -14.293 -17.896   6.503 1.00 . A A .  87 PRO HD3  1 1 
       13  54290 1 1  87 PRO HG2  H  -15.289 -18.287   8.965 1.00 . A A .  87 PRO HG2  1 1 
       13  54291 1 1  87 PRO HG3  H  -16.010 -17.114   7.847 1.00 . A A .  87 PRO HG3  1 1 
       13  54292 1 1  87 PRO N    N  -13.402 -16.188   7.380 1.00 . A A .  87 PRO N    1 1 
       13  54293 1 1  87 PRO O    O  -12.929 -13.731   9.979 1.00 . A A .  87 PRO O    1 1 
       13  54294 1 1  88 ALA C    C   -9.911 -13.623   9.526 1.00 . A A .  88 ALA C    1 1 
       13  54295 1 1  88 ALA CA   C  -10.448 -14.947  10.053 1.00 . A A .  88 ALA CA   1 1 
       13  54296 1 1  88 ALA CB   C   -9.354 -15.998  10.057 1.00 . A A .  88 ALA CB   1 1 
       13  54297 1 1  88 ALA H    H  -11.513 -16.207   8.725 1.00 . A A .  88 ALA H    1 1 
       13  54298 1 1  88 ALA HA   H  -10.775 -14.805  11.074 1.00 . A A .  88 ALA HA   1 1 
       13  54299 1 1  88 ALA HB1  H   -8.532 -15.653  10.668 1.00 . A A .  88 ALA HB1  1 1 
       13  54300 1 1  88 ALA HB2  H   -9.010 -16.164   9.047 1.00 . A A .  88 ALA HB2  1 1 
       13  54301 1 1  88 ALA HB3  H   -9.742 -16.920  10.463 1.00 . A A .  88 ALA HB3  1 1 
       13  54302 1 1  88 ALA N    N  -11.597 -15.404   9.280 1.00 . A A .  88 ALA N    1 1 
       13  54303 1 1  88 ALA O    O   -9.603 -12.722  10.305 1.00 . A A .  88 ALA O    1 1 
       13  54304 1 1  89 SER C    C  -10.197 -11.115   8.005 1.00 . A A .  89 SER C    1 1 
       13  54305 1 1  89 SER CA   C   -9.296 -12.273   7.602 1.00 . A A .  89 SER CA   1 1 
       13  54306 1 1  89 SER CB   C   -9.245 -12.398   6.079 1.00 . A A .  89 SER CB   1 1 
       13  54307 1 1  89 SER H    H  -10.034 -14.258   7.627 1.00 . A A .  89 SER H    1 1 
       13  54308 1 1  89 SER HA   H   -8.300 -12.091   7.978 1.00 . A A .  89 SER HA   1 1 
       13  54309 1 1  89 SER HB2  H   -8.820 -11.498   5.659 1.00 . A A .  89 SER HB2  1 1 
       13  54310 1 1  89 SER HB3  H   -8.631 -13.245   5.809 1.00 . A A .  89 SER HB3  1 1 
       13  54311 1 1  89 SER HG   H  -11.187 -12.152   6.103 1.00 . A A .  89 SER HG   1 1 
       13  54312 1 1  89 SER N    N   -9.788 -13.506   8.204 1.00 . A A .  89 SER N    1 1 
       13  54313 1 1  89 SER O    O   -9.739  -9.991   8.199 1.00 . A A .  89 SER O    1 1 
       13  54314 1 1  89 SER OG   O  -10.541 -12.583   5.540 1.00 . A A .  89 SER OG   1 1 
       13  54315 1 1  90 PHE C    C  -12.280 -10.071  10.005 1.00 . A A .  90 PHE C    1 1 
       13  54316 1 1  90 PHE CA   C  -12.473 -10.417   8.532 1.00 . A A .  90 PHE CA   1 1 
       13  54317 1 1  90 PHE CB   C  -13.886 -10.964   8.295 1.00 . A A .  90 PHE CB   1 1 
       13  54318 1 1  90 PHE CD1  C  -14.659  -8.565   8.056 1.00 . A A .  90 PHE CD1  1 1 
       13  54319 1 1  90 PHE CD2  C  -16.297 -10.300   8.113 1.00 . A A .  90 PHE CD2  1 1 
       13  54320 1 1  90 PHE CE1  C  -15.661  -7.624   7.914 1.00 . A A .  90 PHE CE1  1 1 
       13  54321 1 1  90 PHE CE2  C  -17.300  -9.362   7.975 1.00 . A A .  90 PHE CE2  1 1 
       13  54322 1 1  90 PHE CG   C  -14.965  -9.918   8.157 1.00 . A A .  90 PHE CG   1 1 
       13  54323 1 1  90 PHE CZ   C  -16.982  -8.023   7.873 1.00 . A A .  90 PHE CZ   1 1 
       13  54324 1 1  90 PHE H    H  -11.783 -12.327   7.953 1.00 . A A .  90 PHE H    1 1 
       13  54325 1 1  90 PHE HA   H  -12.322  -9.531   7.934 1.00 . A A .  90 PHE HA   1 1 
       13  54326 1 1  90 PHE HB2  H  -13.884 -11.551   7.389 1.00 . A A .  90 PHE HB2  1 1 
       13  54327 1 1  90 PHE HB3  H  -14.152 -11.604   9.125 1.00 . A A .  90 PHE HB3  1 1 
       13  54328 1 1  90 PHE HD1  H  -13.628  -8.250   8.087 1.00 . A A .  90 PHE HD1  1 1 
       13  54329 1 1  90 PHE HD2  H  -16.548 -11.347   8.192 1.00 . A A .  90 PHE HD2  1 1 
       13  54330 1 1  90 PHE HE1  H  -15.411  -6.577   7.836 1.00 . A A .  90 PHE HE1  1 1 
       13  54331 1 1  90 PHE HE2  H  -18.332  -9.677   7.944 1.00 . A A .  90 PHE HE2  1 1 
       13  54332 1 1  90 PHE HZ   H  -17.767  -7.289   7.762 1.00 . A A .  90 PHE HZ   1 1 
       13  54333 1 1  90 PHE N    N  -11.487 -11.410   8.132 1.00 . A A .  90 PHE N    1 1 
       13  54334 1 1  90 PHE O    O  -12.522  -8.943  10.435 1.00 . A A .  90 PHE O    1 1 
       13  54335 1 1  91 GLU C    C  -10.359 -10.077  12.448 1.00 . A A .  91 GLU C    1 1 
       13  54336 1 1  91 GLU CA   C  -11.618 -10.907  12.199 1.00 . A A .  91 GLU CA   1 1 
       13  54337 1 1  91 GLU CB   C  -11.484 -12.286  12.858 1.00 . A A .  91 GLU CB   1 1 
       13  54338 1 1  91 GLU CD   C  -10.002 -13.957  14.041 1.00 . A A .  91 GLU CD   1 1 
       13  54339 1 1  91 GLU CG   C  -10.089 -12.596  13.378 1.00 . A A .  91 GLU CG   1 1 
       13  54340 1 1  91 GLU H    H  -11.710 -11.949  10.367 1.00 . A A .  91 GLU H    1 1 
       13  54341 1 1  91 GLU HA   H  -12.465 -10.394  12.626 1.00 . A A .  91 GLU HA   1 1 
       13  54342 1 1  91 GLU HB2  H  -12.169 -12.338  13.686 1.00 . A A .  91 GLU HB2  1 1 
       13  54343 1 1  91 GLU HB3  H  -11.747 -13.045  12.134 1.00 . A A .  91 GLU HB3  1 1 
       13  54344 1 1  91 GLU HG2  H   -9.399 -12.571  12.549 1.00 . A A .  91 GLU HG2  1 1 
       13  54345 1 1  91 GLU HG3  H   -9.813 -11.841  14.099 1.00 . A A .  91 GLU HG3  1 1 
       13  54346 1 1  91 GLU N    N  -11.863 -11.070  10.773 1.00 . A A .  91 GLU N    1 1 
       13  54347 1 1  91 GLU O    O  -10.279  -9.322  13.417 1.00 . A A .  91 GLU O    1 1 
       13  54348 1 1  91 GLU OE1  O   -9.779 -14.954  13.324 1.00 . A A .  91 GLU OE1  1 1 
       13  54349 1 1  91 GLU OE2  O  -10.155 -14.024  15.279 1.00 . A A .  91 GLU OE2  1 1 
       13  54350 1 1  92 ASN C    C   -8.194  -8.060  11.300 1.00 . A A .  92 ASN C    1 1 
       13  54351 1 1  92 ASN CA   C   -8.107  -9.540  11.673 1.00 . A A .  92 ASN CA   1 1 
       13  54352 1 1  92 ASN CB   C   -7.072 -10.242  10.790 1.00 . A A .  92 ASN CB   1 1 
       13  54353 1 1  92 ASN CG   C   -5.951  -9.319  10.367 1.00 . A A .  92 ASN CG   1 1 
       13  54354 1 1  92 ASN H    H   -9.532 -10.826  10.799 1.00 . A A .  92 ASN H    1 1 
       13  54355 1 1  92 ASN HA   H   -7.788  -9.617  12.701 1.00 . A A .  92 ASN HA   1 1 
       13  54356 1 1  92 ASN HB2  H   -6.644 -11.070  11.336 1.00 . A A .  92 ASN HB2  1 1 
       13  54357 1 1  92 ASN HB3  H   -7.562 -10.616   9.903 1.00 . A A .  92 ASN HB3  1 1 
       13  54358 1 1  92 ASN HD21 H   -7.019  -8.717   8.804 1.00 . A A .  92 ASN HD21 1 1 
       13  54359 1 1  92 ASN HD22 H   -5.462  -7.999   8.970 1.00 . A A .  92 ASN HD22 1 1 
       13  54360 1 1  92 ASN N    N   -9.386 -10.230  11.559 1.00 . A A .  92 ASN N    1 1 
       13  54361 1 1  92 ASN ND2  N   -6.164  -8.606   9.268 1.00 . A A .  92 ASN ND2  1 1 
       13  54362 1 1  92 ASN O    O   -7.573  -7.221  11.953 1.00 . A A .  92 ASN O    1 1 
       13  54363 1 1  92 ASN OD1  O   -4.910  -9.245  11.018 1.00 . A A .  92 ASN OD1  1 1 
       13  54364 1 1  93 VAL C    C   -9.568  -5.442  10.944 1.00 . A A .  93 VAL C    1 1 
       13  54365 1 1  93 VAL CA   C   -9.072  -6.347   9.819 1.00 . A A .  93 VAL CA   1 1 
       13  54366 1 1  93 VAL CB   C   -9.997  -6.203   8.591 1.00 . A A .  93 VAL CB   1 1 
       13  54367 1 1  93 VAL CG1  C   -9.425  -6.959   7.402 1.00 . A A .  93 VAL CG1  1 1 
       13  54368 1 1  93 VAL CG2  C  -11.405  -6.687   8.901 1.00 . A A .  93 VAL CG2  1 1 
       13  54369 1 1  93 VAL H    H   -9.442  -8.437   9.778 1.00 . A A .  93 VAL H    1 1 
       13  54370 1 1  93 VAL HA   H   -8.084  -6.017   9.529 1.00 . A A .  93 VAL HA   1 1 
       13  54371 1 1  93 VAL HB   H  -10.050  -5.156   8.329 1.00 . A A .  93 VAL HB   1 1 
       13  54372 1 1  93 VAL HG11 H   -8.485  -6.514   7.111 1.00 . A A .  93 VAL HG11 1 1 
       13  54373 1 1  93 VAL HG12 H  -10.119  -6.910   6.576 1.00 . A A .  93 VAL HG12 1 1 
       13  54374 1 1  93 VAL HG13 H   -9.265  -7.990   7.678 1.00 . A A .  93 VAL HG13 1 1 
       13  54375 1 1  93 VAL HG21 H  -12.030  -6.555   8.030 1.00 . A A .  93 VAL HG21 1 1 
       13  54376 1 1  93 VAL HG22 H  -11.809  -6.117   9.724 1.00 . A A .  93 VAL HG22 1 1 
       13  54377 1 1  93 VAL HG23 H  -11.373  -7.732   9.167 1.00 . A A .  93 VAL HG23 1 1 
       13  54378 1 1  93 VAL N    N   -8.954  -7.736  10.257 1.00 . A A .  93 VAL N    1 1 
       13  54379 1 1  93 VAL O    O   -8.983  -4.396  11.211 1.00 . A A .  93 VAL O    1 1 
       13  54380 1 1  94 ARG C    C  -10.314  -5.180  13.949 1.00 . A A .  94 ARG C    1 1 
       13  54381 1 1  94 ARG CA   C  -11.198  -5.075  12.708 1.00 . A A .  94 ARG CA   1 1 
       13  54382 1 1  94 ARG CB   C  -12.617  -5.559  13.025 1.00 . A A .  94 ARG CB   1 1 
       13  54383 1 1  94 ARG CD   C  -13.149  -5.973  15.446 1.00 . A A .  94 ARG CD   1 1 
       13  54384 1 1  94 ARG CG   C  -13.193  -4.972  14.302 1.00 . A A .  94 ARG CG   1 1 
       13  54385 1 1  94 ARG CZ   C  -13.731  -6.075  17.837 1.00 . A A .  94 ARG CZ   1 1 
       13  54386 1 1  94 ARG H    H  -11.067  -6.697  11.356 1.00 . A A .  94 ARG H    1 1 
       13  54387 1 1  94 ARG HA   H  -11.241  -4.042  12.397 1.00 . A A .  94 ARG HA   1 1 
       13  54388 1 1  94 ARG HB2  H  -13.266  -5.288  12.206 1.00 . A A .  94 ARG HB2  1 1 
       13  54389 1 1  94 ARG HB3  H  -12.603  -6.634  13.122 1.00 . A A .  94 ARG HB3  1 1 
       13  54390 1 1  94 ARG HD2  H  -13.766  -6.822  15.189 1.00 . A A .  94 ARG HD2  1 1 
       13  54391 1 1  94 ARG HD3  H  -12.128  -6.301  15.582 1.00 . A A .  94 ARG HD3  1 1 
       13  54392 1 1  94 ARG HE   H  -13.898  -4.452  16.689 1.00 . A A .  94 ARG HE   1 1 
       13  54393 1 1  94 ARG HG2  H  -12.613  -4.105  14.578 1.00 . A A .  94 ARG HG2  1 1 
       13  54394 1 1  94 ARG HG3  H  -14.218  -4.684  14.125 1.00 . A A .  94 ARG HG3  1 1 
       13  54395 1 1  94 ARG HH11 H  -13.049  -7.811  17.058 1.00 . A A .  94 ARG HH11 1 1 
       13  54396 1 1  94 ARG HH12 H  -13.458  -7.863  18.739 1.00 . A A .  94 ARG HH12 1 1 
       13  54397 1 1  94 ARG HH21 H  -14.439  -4.511  18.903 1.00 . A A .  94 ARG HH21 1 1 
       13  54398 1 1  94 ARG HH22 H  -14.251  -5.987  19.789 1.00 . A A .  94 ARG HH22 1 1 
       13  54399 1 1  94 ARG N    N  -10.640  -5.851  11.609 1.00 . A A .  94 ARG N    1 1 
       13  54400 1 1  94 ARG NE   N  -13.633  -5.395  16.698 1.00 . A A .  94 ARG NE   1 1 
       13  54401 1 1  94 ARG NH1  N  -13.384  -7.355  17.882 1.00 . A A .  94 ARG NH1  1 1 
       13  54402 1 1  94 ARG NH2  N  -14.176  -5.475  18.933 1.00 . A A .  94 ARG NH2  1 1 
       13  54403 1 1  94 ARG O    O  -10.363  -4.331  14.839 1.00 . A A .  94 ARG O    1 1 
       13  54404 1 1  95 ALA C    C   -7.433  -5.520  15.196 1.00 . A A .  95 ALA C    1 1 
       13  54405 1 1  95 ALA CA   C   -8.623  -6.480  15.126 1.00 . A A .  95 ALA CA   1 1 
       13  54406 1 1  95 ALA CB   C   -8.130  -7.919  15.084 1.00 . A A .  95 ALA CB   1 1 
       13  54407 1 1  95 ALA H    H   -9.502  -6.855  13.240 1.00 . A A .  95 ALA H    1 1 
       13  54408 1 1  95 ALA HA   H   -9.209  -6.363  16.025 1.00 . A A .  95 ALA HA   1 1 
       13  54409 1 1  95 ALA HB1  H   -7.536  -8.070  14.195 1.00 . A A .  95 ALA HB1  1 1 
       13  54410 1 1  95 ALA HB2  H   -8.976  -8.590  15.069 1.00 . A A .  95 ALA HB2  1 1 
       13  54411 1 1  95 ALA HB3  H   -7.527  -8.119  15.958 1.00 . A A .  95 ALA HB3  1 1 
       13  54412 1 1  95 ALA N    N   -9.504  -6.228  13.991 1.00 . A A .  95 ALA N    1 1 
       13  54413 1 1  95 ALA O    O   -7.157  -4.961  16.256 1.00 . A A .  95 ALA O    1 1 
       13  54414 1 1  96 LYS C    C   -5.793  -3.085  13.451 1.00 . A A .  96 LYS C    1 1 
       13  54415 1 1  96 LYS CA   C   -5.544  -4.462  14.078 1.00 . A A .  96 LYS CA   1 1 
       13  54416 1 1  96 LYS CB   C   -4.399  -5.156  13.345 1.00 . A A .  96 LYS CB   1 1 
       13  54417 1 1  96 LYS CD   C   -3.322  -7.383  12.944 1.00 . A A .  96 LYS CD   1 1 
       13  54418 1 1  96 LYS CE   C   -3.069  -8.771  13.507 1.00 . A A .  96 LYS CE   1 1 
       13  54419 1 1  96 LYS CG   C   -4.028  -6.497  13.952 1.00 . A A .  96 LYS CG   1 1 
       13  54420 1 1  96 LYS H    H   -6.977  -5.805  13.262 1.00 . A A .  96 LYS H    1 1 
       13  54421 1 1  96 LYS HA   H   -5.248  -4.317  15.104 1.00 . A A .  96 LYS HA   1 1 
       13  54422 1 1  96 LYS HB2  H   -4.687  -5.316  12.316 1.00 . A A .  96 LYS HB2  1 1 
       13  54423 1 1  96 LYS HB3  H   -3.528  -4.518  13.372 1.00 . A A .  96 LYS HB3  1 1 
       13  54424 1 1  96 LYS HD2  H   -3.945  -7.470  12.064 1.00 . A A .  96 LYS HD2  1 1 
       13  54425 1 1  96 LYS HD3  H   -2.376  -6.930  12.679 1.00 . A A .  96 LYS HD3  1 1 
       13  54426 1 1  96 LYS HE2  H   -2.497  -8.677  14.417 1.00 . A A .  96 LYS HE2  1 1 
       13  54427 1 1  96 LYS HE3  H   -4.020  -9.234  13.727 1.00 . A A .  96 LYS HE3  1 1 
       13  54428 1 1  96 LYS HG2  H   -3.371  -6.331  14.793 1.00 . A A .  96 LYS HG2  1 1 
       13  54429 1 1  96 LYS HG3  H   -4.930  -6.992  14.285 1.00 . A A .  96 LYS HG3  1 1 
       13  54430 1 1  96 LYS HZ1  H   -1.393  -9.209  12.340 1.00 . A A .  96 LYS HZ1  1 1 
       13  54431 1 1  96 LYS HZ2  H   -2.853  -9.724  11.661 1.00 . A A .  96 LYS HZ2  1 1 
       13  54432 1 1  96 LYS HZ3  H   -2.177 -10.576  12.955 1.00 . A A .  96 LYS HZ3  1 1 
       13  54433 1 1  96 LYS N    N   -6.721  -5.334  14.084 1.00 . A A .  96 LYS N    1 1 
       13  54434 1 1  96 LYS NZ   N   -2.320  -9.630  12.549 1.00 . A A .  96 LYS NZ   1 1 
       13  54435 1 1  96 LYS O    O   -5.310  -2.076  13.965 1.00 . A A .  96 LYS O    1 1 
       13  54436 1 1  97 TRP C    C   -7.648  -0.809  12.483 1.00 . A A .  97 TRP C    1 1 
       13  54437 1 1  97 TRP CA   C   -6.776  -1.764  11.663 1.00 . A A .  97 TRP CA   1 1 
       13  54438 1 1  97 TRP CB   C   -7.411  -2.000  10.291 1.00 . A A .  97 TRP CB   1 1 
       13  54439 1 1  97 TRP CD1  C   -6.738  -3.855   8.655 1.00 . A A .  97 TRP CD1  1 1 
       13  54440 1 1  97 TRP CD2  C   -5.192  -2.258   8.919 1.00 . A A .  97 TRP CD2  1 1 
       13  54441 1 1  97 TRP CE2  C   -4.703  -3.208   8.004 1.00 . A A .  97 TRP CE2  1 1 
       13  54442 1 1  97 TRP CE3  C   -4.390  -1.159   9.242 1.00 . A A .  97 TRP CE3  1 1 
       13  54443 1 1  97 TRP CG   C   -6.496  -2.690   9.324 1.00 . A A .  97 TRP CG   1 1 
       13  54444 1 1  97 TRP CH2  C   -2.686  -2.007   7.742 1.00 . A A .  97 TRP CH2  1 1 
       13  54445 1 1  97 TRP CZ2  C   -3.450  -3.091   7.408 1.00 . A A .  97 TRP CZ2  1 1 
       13  54446 1 1  97 TRP CZ3  C   -3.146  -1.046   8.652 1.00 . A A .  97 TRP CZ3  1 1 
       13  54447 1 1  97 TRP H    H   -6.896  -3.864  11.975 1.00 . A A .  97 TRP H    1 1 
       13  54448 1 1  97 TRP HA   H   -5.817  -1.292  11.512 1.00 . A A .  97 TRP HA   1 1 
       13  54449 1 1  97 TRP HB2  H   -8.294  -2.608  10.408 1.00 . A A .  97 TRP HB2  1 1 
       13  54450 1 1  97 TRP HB3  H   -7.691  -1.048   9.864 1.00 . A A .  97 TRP HB3  1 1 
       13  54451 1 1  97 TRP HD1  H   -7.646  -4.431   8.747 1.00 . A A .  97 TRP HD1  1 1 
       13  54452 1 1  97 TRP HE1  H   -5.600  -4.962   7.280 1.00 . A A .  97 TRP HE1  1 1 
       13  54453 1 1  97 TRP HE3  H   -4.727  -0.408   9.941 1.00 . A A .  97 TRP HE3  1 1 
       13  54454 1 1  97 TRP HH2  H   -1.708  -1.878   7.306 1.00 . A A .  97 TRP HH2  1 1 
       13  54455 1 1  97 TRP HZ2  H   -3.081  -3.823   6.705 1.00 . A A .  97 TRP HZ2  1 1 
       13  54456 1 1  97 TRP HZ3  H   -2.513  -0.204   8.891 1.00 . A A .  97 TRP HZ3  1 1 
       13  54457 1 1  97 TRP N    N   -6.521  -3.036  12.343 1.00 . A A .  97 TRP N    1 1 
       13  54458 1 1  97 TRP NE1  N   -5.665  -4.173   7.858 1.00 . A A .  97 TRP NE1  1 1 
       13  54459 1 1  97 TRP O    O   -7.385   0.393  12.518 1.00 . A A .  97 TRP O    1 1 
       13  54460 1 1  98 TYR C    C   -8.886   0.214  15.095 1.00 . A A .  98 TYR C    1 1 
       13  54461 1 1  98 TYR CA   C   -9.582  -0.494  13.923 1.00 . A A .  98 TYR CA   1 1 
       13  54462 1 1  98 TYR CB   C  -10.758  -1.319  14.446 1.00 . A A .  98 TYR CB   1 1 
       13  54463 1 1  98 TYR CD1  C  -12.705   0.273  14.348 1.00 . A A .  98 TYR CD1  1 1 
       13  54464 1 1  98 TYR CD2  C  -11.935  -0.426  16.490 1.00 . A A .  98 TYR CD2  1 1 
       13  54465 1 1  98 TYR CE1  C  -13.675   1.054  14.945 1.00 . A A .  98 TYR CE1  1 1 
       13  54466 1 1  98 TYR CE2  C  -12.903   0.351  17.098 1.00 . A A .  98 TYR CE2  1 1 
       13  54467 1 1  98 TYR CG   C  -11.822  -0.477  15.108 1.00 . A A .  98 TYR CG   1 1 
       13  54468 1 1  98 TYR CZ   C  -13.771   1.090  16.321 1.00 . A A .  98 TYR CZ   1 1 
       13  54469 1 1  98 TYR H    H   -8.837  -2.299  13.099 1.00 . A A .  98 TYR H    1 1 
       13  54470 1 1  98 TYR HA   H   -9.971   0.263  13.259 1.00 . A A .  98 TYR HA   1 1 
       13  54471 1 1  98 TYR HB2  H  -11.216  -1.847  13.623 1.00 . A A .  98 TYR HB2  1 1 
       13  54472 1 1  98 TYR HB3  H  -10.397  -2.032  15.172 1.00 . A A .  98 TYR HB3  1 1 
       13  54473 1 1  98 TYR HD1  H  -12.626   0.241  13.271 1.00 . A A .  98 TYR HD1  1 1 
       13  54474 1 1  98 TYR HD2  H  -11.252  -1.005  17.095 1.00 . A A .  98 TYR HD2  1 1 
       13  54475 1 1  98 TYR HE1  H  -14.353   1.631  14.335 1.00 . A A .  98 TYR HE1  1 1 
       13  54476 1 1  98 TYR HE2  H  -12.977   0.379  18.175 1.00 . A A .  98 TYR HE2  1 1 
       13  54477 1 1  98 TYR HH   H  -14.329   2.413  17.599 1.00 . A A .  98 TYR HH   1 1 
       13  54478 1 1  98 TYR N    N   -8.678  -1.334  13.141 1.00 . A A .  98 TYR N    1 1 
       13  54479 1 1  98 TYR O    O   -9.052   1.421  15.262 1.00 . A A .  98 TYR O    1 1 
       13  54480 1 1  98 TYR OH   O  -14.735   1.868  16.920 1.00 . A A .  98 TYR OH   1 1 
       13  54481 1 1  99 PRO C    C   -6.462   1.234  16.662 1.00 . A A .  99 PRO C    1 1 
       13  54482 1 1  99 PRO CA   C   -7.405   0.105  17.068 1.00 . A A .  99 PRO CA   1 1 
       13  54483 1 1  99 PRO CB   C   -6.618  -1.050  17.698 1.00 . A A .  99 PRO CB   1 1 
       13  54484 1 1  99 PRO CD   C   -7.817  -1.949  15.832 1.00 . A A .  99 PRO CD   1 1 
       13  54485 1 1  99 PRO CG   C   -6.572  -2.113  16.658 1.00 . A A .  99 PRO CG   1 1 
       13  54486 1 1  99 PRO HA   H   -8.115   0.484  17.788 1.00 . A A .  99 PRO HA   1 1 
       13  54487 1 1  99 PRO HB2  H   -5.626  -0.711  17.958 1.00 . A A .  99 PRO HB2  1 1 
       13  54488 1 1  99 PRO HB3  H   -7.128  -1.393  18.586 1.00 . A A .  99 PRO HB3  1 1 
       13  54489 1 1  99 PRO HD2  H   -7.633  -2.245  14.811 1.00 . A A .  99 PRO HD2  1 1 
       13  54490 1 1  99 PRO HD3  H   -8.628  -2.525  16.253 1.00 . A A .  99 PRO HD3  1 1 
       13  54491 1 1  99 PRO HG2  H   -5.695  -1.984  16.043 1.00 . A A .  99 PRO HG2  1 1 
       13  54492 1 1  99 PRO HG3  H   -6.561  -3.085  17.128 1.00 . A A .  99 PRO HG3  1 1 
       13  54493 1 1  99 PRO N    N   -8.093  -0.505  15.923 1.00 . A A .  99 PRO N    1 1 
       13  54494 1 1  99 PRO O    O   -6.211   2.155  17.438 1.00 . A A .  99 PRO O    1 1 
       13  54495 1 1 100 GLU C    C   -5.734   3.454  14.561 1.00 . A A . 100 GLU C    1 1 
       13  54496 1 1 100 GLU CA   C   -5.015   2.161  14.935 1.00 . A A . 100 GLU CA   1 1 
       13  54497 1 1 100 GLU CB   C   -4.257   1.618  13.722 1.00 . A A . 100 GLU CB   1 1 
       13  54498 1 1 100 GLU CD   C   -2.161   1.008  14.992 1.00 . A A . 100 GLU CD   1 1 
       13  54499 1 1 100 GLU CG   C   -3.261   0.524  14.069 1.00 . A A . 100 GLU CG   1 1 
       13  54500 1 1 100 GLU H    H   -6.217   0.422  14.862 1.00 . A A . 100 GLU H    1 1 
       13  54501 1 1 100 GLU HA   H   -4.306   2.377  15.720 1.00 . A A . 100 GLU HA   1 1 
       13  54502 1 1 100 GLU HB2  H   -4.970   1.217  13.016 1.00 . A A . 100 GLU HB2  1 1 
       13  54503 1 1 100 GLU HB3  H   -3.718   2.430  13.255 1.00 . A A . 100 GLU HB3  1 1 
       13  54504 1 1 100 GLU HG2  H   -3.788  -0.284  14.554 1.00 . A A . 100 GLU HG2  1 1 
       13  54505 1 1 100 GLU HG3  H   -2.812   0.162  13.155 1.00 . A A . 100 GLU HG3  1 1 
       13  54506 1 1 100 GLU N    N   -5.946   1.158  15.443 1.00 . A A . 100 GLU N    1 1 
       13  54507 1 1 100 GLU O    O   -5.319   4.543  14.960 1.00 . A A . 100 GLU O    1 1 
       13  54508 1 1 100 GLU OE1  O   -1.123   1.481  14.482 1.00 . A A . 100 GLU OE1  1 1 
       13  54509 1 1 100 GLU OE2  O   -2.337   0.916  16.225 1.00 . A A . 100 GLU OE2  1 1 
       13  54510 1 1 101 VAL C    C   -8.195   5.211  14.565 1.00 . A A . 101 VAL C    1 1 
       13  54511 1 1 101 VAL CA   C   -7.580   4.491  13.369 1.00 . A A . 101 VAL CA   1 1 
       13  54512 1 1 101 VAL CB   C   -8.700   4.099  12.383 1.00 . A A . 101 VAL CB   1 1 
       13  54513 1 1 101 VAL CG1  C   -9.417   5.337  11.862 1.00 . A A . 101 VAL CG1  1 1 
       13  54514 1 1 101 VAL CG2  C   -8.138   3.279  11.233 1.00 . A A . 101 VAL CG2  1 1 
       13  54515 1 1 101 VAL H    H   -7.098   2.435  13.512 1.00 . A A . 101 VAL H    1 1 
       13  54516 1 1 101 VAL HA   H   -6.905   5.168  12.863 1.00 . A A . 101 VAL HA   1 1 
       13  54517 1 1 101 VAL HB   H   -9.420   3.491  12.913 1.00 . A A . 101 VAL HB   1 1 
       13  54518 1 1 101 VAL HG11 H  -10.242   5.037  11.232 1.00 . A A . 101 VAL HG11 1 1 
       13  54519 1 1 101 VAL HG12 H   -8.728   5.939  11.287 1.00 . A A . 101 VAL HG12 1 1 
       13  54520 1 1 101 VAL HG13 H   -9.791   5.915  12.694 1.00 . A A . 101 VAL HG13 1 1 
       13  54521 1 1 101 VAL HG21 H   -7.627   2.412  11.625 1.00 . A A . 101 VAL HG21 1 1 
       13  54522 1 1 101 VAL HG22 H   -7.443   3.881  10.667 1.00 . A A . 101 VAL HG22 1 1 
       13  54523 1 1 101 VAL HG23 H   -8.945   2.961  10.590 1.00 . A A . 101 VAL HG23 1 1 
       13  54524 1 1 101 VAL N    N   -6.812   3.328  13.796 1.00 . A A . 101 VAL N    1 1 
       13  54525 1 1 101 VAL O    O   -8.203   6.440  14.623 1.00 . A A . 101 VAL O    1 1 
       13  54526 1 1 102 ARG C    C   -8.298   5.654  17.619 1.00 . A A . 102 ARG C    1 1 
       13  54527 1 1 102 ARG CA   C   -9.334   5.000  16.708 1.00 . A A . 102 ARG CA   1 1 
       13  54528 1 1 102 ARG CB   C  -10.105   3.918  17.472 1.00 . A A . 102 ARG CB   1 1 
       13  54529 1 1 102 ARG CD   C   -8.627   3.009  19.300 1.00 . A A . 102 ARG CD   1 1 
       13  54530 1 1 102 ARG CG   C   -9.245   2.750  17.933 1.00 . A A . 102 ARG CG   1 1 
       13  54531 1 1 102 ARG CZ   C   -7.422   1.764  21.049 1.00 . A A . 102 ARG CZ   1 1 
       13  54532 1 1 102 ARG H    H   -8.666   3.462  15.412 1.00 . A A . 102 ARG H    1 1 
       13  54533 1 1 102 ARG HA   H  -10.032   5.758  16.385 1.00 . A A . 102 ARG HA   1 1 
       13  54534 1 1 102 ARG HB2  H  -10.559   4.367  18.343 1.00 . A A . 102 ARG HB2  1 1 
       13  54535 1 1 102 ARG HB3  H  -10.884   3.532  16.832 1.00 . A A . 102 ARG HB3  1 1 
       13  54536 1 1 102 ARG HD2  H   -7.897   3.799  19.207 1.00 . A A . 102 ARG HD2  1 1 
       13  54537 1 1 102 ARG HD3  H   -9.406   3.319  19.981 1.00 . A A . 102 ARG HD3  1 1 
       13  54538 1 1 102 ARG HE   H   -7.938   1.023  19.271 1.00 . A A . 102 ARG HE   1 1 
       13  54539 1 1 102 ARG HG2  H   -9.862   1.866  17.993 1.00 . A A . 102 ARG HG2  1 1 
       13  54540 1 1 102 ARG HG3  H   -8.452   2.588  17.212 1.00 . A A . 102 ARG HG3  1 1 
       13  54541 1 1 102 ARG HH11 H   -7.870   3.676  21.529 1.00 . A A . 102 ARG HH11 1 1 
       13  54542 1 1 102 ARG HH12 H   -7.030   2.782  22.752 1.00 . A A . 102 ARG HH12 1 1 
       13  54543 1 1 102 ARG HH21 H   -6.835  -0.161  20.875 1.00 . A A . 102 ARG HH21 1 1 
       13  54544 1 1 102 ARG HH22 H   -6.441   0.601  22.380 1.00 . A A . 102 ARG HH22 1 1 
       13  54545 1 1 102 ARG N    N   -8.712   4.437  15.514 1.00 . A A . 102 ARG N    1 1 
       13  54546 1 1 102 ARG NE   N   -7.970   1.820  19.839 1.00 . A A . 102 ARG NE   1 1 
       13  54547 1 1 102 ARG NH1  N   -7.442   2.828  21.841 1.00 . A A . 102 ARG NH1  1 1 
       13  54548 1 1 102 ARG NH2  N   -6.853   0.642  21.469 1.00 . A A . 102 ARG NH2  1 1 
       13  54549 1 1 102 ARG O    O   -8.612   6.586  18.360 1.00 . A A . 102 ARG O    1 1 
       13  54550 1 1 103 HIS C    C   -5.715   7.147  18.044 1.00 . A A . 103 HIS C    1 1 
       13  54551 1 1 103 HIS CA   C   -5.989   5.690  18.392 1.00 . A A . 103 HIS CA   1 1 
       13  54552 1 1 103 HIS CB   C   -4.718   4.861  18.208 1.00 . A A . 103 HIS CB   1 1 
       13  54553 1 1 103 HIS CD2  C   -4.152   3.821  20.512 1.00 . A A . 103 HIS CD2  1 1 
       13  54554 1 1 103 HIS CE1  C   -2.354   4.991  20.965 1.00 . A A . 103 HIS CE1  1 1 
       13  54555 1 1 103 HIS CG   C   -3.945   4.665  19.475 1.00 . A A . 103 HIS CG   1 1 
       13  54556 1 1 103 HIS H    H   -6.876   4.415  16.953 1.00 . A A . 103 HIS H    1 1 
       13  54557 1 1 103 HIS HA   H   -6.304   5.630  19.422 1.00 . A A . 103 HIS HA   1 1 
       13  54558 1 1 103 HIS HB2  H   -4.983   3.886  17.828 1.00 . A A . 103 HIS HB2  1 1 
       13  54559 1 1 103 HIS HB3  H   -4.072   5.356  17.498 1.00 . A A . 103 HIS HB3  1 1 
       13  54560 1 1 103 HIS HD1  H   -2.403   6.082  19.233 1.00 . A A . 103 HIS HD1  1 1 
       13  54561 1 1 103 HIS HD2  H   -4.957   3.104  20.603 1.00 . A A . 103 HIS HD2  1 1 
       13  54562 1 1 103 HIS HE1  H   -1.479   5.380  21.465 1.00 . A A . 103 HIS HE1  1 1 
       13  54563 1 1 103 HIS HE2  H   -3.079   3.624  22.306 1.00 . A A . 103 HIS HE2  1 1 
       13  54564 1 1 103 HIS N    N   -7.066   5.156  17.564 1.00 . A A . 103 HIS N    1 1 
       13  54565 1 1 103 HIS ND1  N   -2.812   5.386  19.789 1.00 . A A . 103 HIS ND1  1 1 
       13  54566 1 1 103 HIS NE2  N   -3.149   4.043  21.423 1.00 . A A . 103 HIS NE2  1 1 
       13  54567 1 1 103 HIS O    O   -5.481   7.976  18.925 1.00 . A A . 103 HIS O    1 1 
       13  54568 1 1 104 HIS C    C   -6.803   9.609  16.253 1.00 . A A . 104 HIS C    1 1 
       13  54569 1 1 104 HIS CA   C   -5.508   8.808  16.278 1.00 . A A . 104 HIS CA   1 1 
       13  54570 1 1 104 HIS CB   C   -4.896   8.778  14.877 1.00 . A A . 104 HIS CB   1 1 
       13  54571 1 1 104 HIS CD2  C   -2.424   8.780  15.665 1.00 . A A . 104 HIS CD2  1 1 
       13  54572 1 1 104 HIS CE1  C   -1.605   7.424  14.150 1.00 . A A . 104 HIS CE1  1 1 
       13  54573 1 1 104 HIS CG   C   -3.446   8.406  14.859 1.00 . A A . 104 HIS CG   1 1 
       13  54574 1 1 104 HIS H    H   -5.942   6.744  16.100 1.00 . A A . 104 HIS H    1 1 
       13  54575 1 1 104 HIS HA   H   -4.815   9.283  16.956 1.00 . A A . 104 HIS HA   1 1 
       13  54576 1 1 104 HIS HB2  H   -5.429   8.055  14.277 1.00 . A A . 104 HIS HB2  1 1 
       13  54577 1 1 104 HIS HB3  H   -4.998   9.753  14.429 1.00 . A A . 104 HIS HB3  1 1 
       13  54578 1 1 104 HIS HD1  H   -3.387   7.117  13.193 1.00 . A A . 104 HIS HD1  1 1 
       13  54579 1 1 104 HIS HD2  H   -2.487   9.447  16.514 1.00 . A A . 104 HIS HD2  1 1 
       13  54580 1 1 104 HIS HE1  H   -0.918   6.822  13.572 1.00 . A A . 104 HIS HE1  1 1 
       13  54581 1 1 104 HIS HE2  H   -0.382   8.312  15.531 1.00 . A A . 104 HIS HE2  1 1 
       13  54582 1 1 104 HIS N    N   -5.748   7.452  16.752 1.00 . A A . 104 HIS N    1 1 
       13  54583 1 1 104 HIS ND1  N   -2.898   7.556  13.920 1.00 . A A . 104 HIS ND1  1 1 
       13  54584 1 1 104 HIS NE2  N   -1.291   8.157  15.203 1.00 . A A . 104 HIS NE2  1 1 
       13  54585 1 1 104 HIS O    O   -6.802  10.822  16.462 1.00 . A A . 104 HIS O    1 1 
       13  54586 1 1 105 CYS C    C   -9.218  10.713  14.940 1.00 . A A . 105 CYS C    1 1 
       13  54587 1 1 105 CYS CA   C   -9.222   9.544  15.930 1.00 . A A . 105 CYS CA   1 1 
       13  54588 1 1 105 CYS CB   C   -9.649  10.026  17.319 1.00 . A A . 105 CYS CB   1 1 
       13  54589 1 1 105 CYS H    H   -7.832   7.948  15.849 1.00 . A A . 105 CYS H    1 1 
       13  54590 1 1 105 CYS HA   H   -9.926   8.801  15.585 1.00 . A A . 105 CYS HA   1 1 
       13  54591 1 1 105 CYS HB2  H   -9.561   9.209  18.018 1.00 . A A . 105 CYS HB2  1 1 
       13  54592 1 1 105 CYS HB3  H   -8.997  10.830  17.629 1.00 . A A . 105 CYS HB3  1 1 
       13  54593 1 1 105 CYS HG   H  -11.980  10.242  16.303 1.00 . A A . 105 CYS HG   1 1 
       13  54594 1 1 105 CYS N    N   -7.906   8.913  15.998 1.00 . A A . 105 CYS N    1 1 
       13  54595 1 1 105 CYS O    O   -9.652  11.816  15.272 1.00 . A A . 105 CYS O    1 1 
       13  54596 1 1 105 CYS SG   S  -11.351  10.635  17.402 1.00 . A A . 105 CYS SG   1 1 
       13  54597 1 1 106 PRO C    C  -10.045  11.948  12.188 1.00 . A A . 106 PRO C    1 1 
       13  54598 1 1 106 PRO CA   C   -8.663  11.527  12.674 1.00 . A A . 106 PRO CA   1 1 
       13  54599 1 1 106 PRO CB   C   -7.876  10.867  11.539 1.00 . A A . 106 PRO CB   1 1 
       13  54600 1 1 106 PRO CD   C   -8.220   9.190  13.201 1.00 . A A . 106 PRO CD   1 1 
       13  54601 1 1 106 PRO CG   C   -8.108   9.409  11.719 1.00 . A A . 106 PRO CG   1 1 
       13  54602 1 1 106 PRO HA   H   -8.128  12.398  13.026 1.00 . A A . 106 PRO HA   1 1 
       13  54603 1 1 106 PRO HB2  H   -8.251  11.214  10.588 1.00 . A A . 106 PRO HB2  1 1 
       13  54604 1 1 106 PRO HB3  H   -6.829  11.114  11.632 1.00 . A A . 106 PRO HB3  1 1 
       13  54605 1 1 106 PRO HD2  H   -8.920   8.396  13.412 1.00 . A A . 106 PRO HD2  1 1 
       13  54606 1 1 106 PRO HD3  H   -7.252   8.964  13.623 1.00 . A A . 106 PRO HD3  1 1 
       13  54607 1 1 106 PRO HG2  H   -9.024   9.119  11.225 1.00 . A A . 106 PRO HG2  1 1 
       13  54608 1 1 106 PRO HG3  H   -7.274   8.852  11.319 1.00 . A A . 106 PRO HG3  1 1 
       13  54609 1 1 106 PRO N    N   -8.724  10.485  13.704 1.00 . A A . 106 PRO N    1 1 
       13  54610 1 1 106 PRO O    O  -10.184  12.944  11.479 1.00 . A A . 106 PRO O    1 1 
       13  54611 1 1 107 ASN C    C  -12.567  11.230  10.652 1.00 . A A . 107 ASN C    1 1 
       13  54612 1 1 107 ASN CA   C  -12.435  11.443  12.157 1.00 . A A . 107 ASN CA   1 1 
       13  54613 1 1 107 ASN CB   C  -12.846  12.871  12.540 1.00 . A A . 107 ASN CB   1 1 
       13  54614 1 1 107 ASN CG   C  -14.345  13.090  12.452 1.00 . A A . 107 ASN CG   1 1 
       13  54615 1 1 107 ASN H    H  -10.879  10.397  13.140 1.00 . A A . 107 ASN H    1 1 
       13  54616 1 1 107 ASN HA   H  -13.078  10.740  12.665 1.00 . A A . 107 ASN HA   1 1 
       13  54617 1 1 107 ASN HB2  H  -12.534  13.068  13.554 1.00 . A A . 107 ASN HB2  1 1 
       13  54618 1 1 107 ASN HB3  H  -12.359  13.569  11.876 1.00 . A A . 107 ASN HB3  1 1 
       13  54619 1 1 107 ASN HD21 H  -14.168  13.739  10.582 1.00 . A A . 107 ASN HD21 1 1 
       13  54620 1 1 107 ASN HD22 H  -15.773  13.714  11.217 1.00 . A A . 107 ASN HD22 1 1 
       13  54621 1 1 107 ASN N    N  -11.060  11.171  12.568 1.00 . A A . 107 ASN N    1 1 
       13  54622 1 1 107 ASN ND2  N  -14.809  13.562  11.301 1.00 . A A . 107 ASN ND2  1 1 
       13  54623 1 1 107 ASN O    O  -13.529  11.674  10.023 1.00 . A A . 107 ASN O    1 1 
       13  54624 1 1 107 ASN OD1  O  -15.078  12.843  13.410 1.00 . A A . 107 ASN OD1  1 1 
       13  54625 1 1 108 THR C    C  -12.488   9.080   8.312 1.00 . A A . 108 THR C    1 1 
       13  54626 1 1 108 THR CA   C  -11.554  10.240   8.662 1.00 . A A . 108 THR CA   1 1 
       13  54627 1 1 108 THR CB   C  -10.122   9.888   8.208 1.00 . A A . 108 THR CB   1 1 
       13  54628 1 1 108 THR CG2  C  -10.106   9.357   6.781 1.00 . A A . 108 THR CG2  1 1 
       13  54629 1 1 108 THR H    H  -10.858  10.198  10.657 1.00 . A A . 108 THR H    1 1 
       13  54630 1 1 108 THR HA   H  -11.872  11.125   8.135 1.00 . A A . 108 THR HA   1 1 
       13  54631 1 1 108 THR HB   H   -9.733   9.122   8.862 1.00 . A A . 108 THR HB   1 1 
       13  54632 1 1 108 THR HG1  H   -9.803  11.834   8.136 1.00 . A A . 108 THR HG1  1 1 
       13  54633 1 1 108 THR HG21 H  -10.662   8.432   6.736 1.00 . A A . 108 THR HG21 1 1 
       13  54634 1 1 108 THR HG22 H   -9.087   9.178   6.475 1.00 . A A . 108 THR HG22 1 1 
       13  54635 1 1 108 THR HG23 H  -10.559  10.082   6.121 1.00 . A A . 108 THR HG23 1 1 
       13  54636 1 1 108 THR N    N  -11.586  10.530  10.090 1.00 . A A . 108 THR N    1 1 
       13  54637 1 1 108 THR O    O  -12.527   8.075   9.022 1.00 . A A . 108 THR O    1 1 
       13  54638 1 1 108 THR OG1  O   -9.281  11.045   8.299 1.00 . A A . 108 THR OG1  1 1 
       13  54639 1 1 109 PRO C    C  -13.429   6.876   6.381 1.00 . A A . 109 PRO C    1 1 
       13  54640 1 1 109 PRO CA   C  -14.174   8.150   6.770 1.00 . A A . 109 PRO CA   1 1 
       13  54641 1 1 109 PRO CB   C  -14.874   8.757   5.547 1.00 . A A . 109 PRO CB   1 1 
       13  54642 1 1 109 PRO CD   C  -13.287  10.368   6.311 1.00 . A A . 109 PRO CD   1 1 
       13  54643 1 1 109 PRO CG   C  -14.611  10.223   5.628 1.00 . A A . 109 PRO CG   1 1 
       13  54644 1 1 109 PRO HA   H  -14.904   7.919   7.533 1.00 . A A . 109 PRO HA   1 1 
       13  54645 1 1 109 PRO HB2  H  -14.463   8.331   4.645 1.00 . A A . 109 PRO HB2  1 1 
       13  54646 1 1 109 PRO HB3  H  -15.930   8.547   5.597 1.00 . A A . 109 PRO HB3  1 1 
       13  54647 1 1 109 PRO HD2  H  -12.482  10.326   5.592 1.00 . A A . 109 PRO HD2  1 1 
       13  54648 1 1 109 PRO HD3  H  -13.249  11.289   6.873 1.00 . A A . 109 PRO HD3  1 1 
       13  54649 1 1 109 PRO HG2  H  -14.567  10.644   4.635 1.00 . A A . 109 PRO HG2  1 1 
       13  54650 1 1 109 PRO HG3  H  -15.386  10.704   6.206 1.00 . A A . 109 PRO HG3  1 1 
       13  54651 1 1 109 PRO N    N  -13.253   9.203   7.210 1.00 . A A . 109 PRO N    1 1 
       13  54652 1 1 109 PRO O    O  -12.249   6.924   6.032 1.00 . A A . 109 PRO O    1 1 
       13  54653 1 1 110 ILE C    C  -14.463   3.554   5.342 1.00 . A A . 110 ILE C    1 1 
       13  54654 1 1 110 ILE CA   C  -13.499   4.463   6.097 1.00 . A A . 110 ILE CA   1 1 
       13  54655 1 1 110 ILE CB   C  -13.005   3.739   7.361 1.00 . A A . 110 ILE CB   1 1 
       13  54656 1 1 110 ILE CD1  C  -13.678   3.162   9.756 1.00 . A A . 110 ILE CD1  1 1 
       13  54657 1 1 110 ILE CG1  C  -14.097   3.768   8.436 1.00 . A A . 110 ILE CG1  1 1 
       13  54658 1 1 110 ILE CG2  C  -11.720   4.383   7.868 1.00 . A A . 110 ILE CG2  1 1 
       13  54659 1 1 110 ILE H    H  -15.057   5.756   6.720 1.00 . A A . 110 ILE H    1 1 
       13  54660 1 1 110 ILE HA   H  -12.644   4.666   5.469 1.00 . A A . 110 ILE HA   1 1 
       13  54661 1 1 110 ILE HB   H  -12.789   2.714   7.103 1.00 . A A . 110 ILE HB   1 1 
       13  54662 1 1 110 ILE HD11 H  -12.884   3.754  10.185 1.00 . A A . 110 ILE HD11 1 1 
       13  54663 1 1 110 ILE HD12 H  -13.329   2.154   9.595 1.00 . A A . 110 ILE HD12 1 1 
       13  54664 1 1 110 ILE HD13 H  -14.523   3.150  10.429 1.00 . A A . 110 ILE HD13 1 1 
       13  54665 1 1 110 ILE HG12 H  -14.383   4.793   8.620 1.00 . A A . 110 ILE HG12 1 1 
       13  54666 1 1 110 ILE HG13 H  -14.956   3.217   8.077 1.00 . A A . 110 ILE HG13 1 1 
       13  54667 1 1 110 ILE HG21 H  -11.371   3.852   8.741 1.00 . A A . 110 ILE HG21 1 1 
       13  54668 1 1 110 ILE HG22 H  -11.912   5.414   8.126 1.00 . A A . 110 ILE HG22 1 1 
       13  54669 1 1 110 ILE HG23 H  -10.968   4.339   7.094 1.00 . A A . 110 ILE HG23 1 1 
       13  54670 1 1 110 ILE N    N  -14.117   5.738   6.440 1.00 . A A . 110 ILE N    1 1 
       13  54671 1 1 110 ILE O    O  -15.568   3.276   5.807 1.00 . A A . 110 ILE O    1 1 
       13  54672 1 1 111 ILE C    C  -14.440   0.740   3.581 1.00 . A A . 111 ILE C    1 1 
       13  54673 1 1 111 ILE CA   C  -14.836   2.198   3.350 1.00 . A A . 111 ILE CA   1 1 
       13  54674 1 1 111 ILE CB   C  -14.671   2.542   1.851 1.00 . A A . 111 ILE CB   1 1 
       13  54675 1 1 111 ILE CD1  C  -16.546   4.255   1.518 1.00 . A A . 111 ILE CD1  1 1 
       13  54676 1 1 111 ILE CG1  C  -15.055   4.002   1.588 1.00 . A A . 111 ILE CG1  1 1 
       13  54677 1 1 111 ILE CG2  C  -15.487   1.598   0.976 1.00 . A A . 111 ILE CG2  1 1 
       13  54678 1 1 111 ILE H    H  -13.131   3.335   3.871 1.00 . A A . 111 ILE H    1 1 
       13  54679 1 1 111 ILE HA   H  -15.873   2.332   3.624 1.00 . A A . 111 ILE HA   1 1 
       13  54680 1 1 111 ILE HB   H  -13.635   2.408   1.595 1.00 . A A . 111 ILE HB   1 1 
       13  54681 1 1 111 ILE HD11 H  -16.905   4.000   0.531 1.00 . A A . 111 ILE HD11 1 1 
       13  54682 1 1 111 ILE HD12 H  -16.747   5.300   1.718 1.00 . A A . 111 ILE HD12 1 1 
       13  54683 1 1 111 ILE HD13 H  -17.047   3.644   2.253 1.00 . A A . 111 ILE HD13 1 1 
       13  54684 1 1 111 ILE HG12 H  -14.658   4.617   2.379 1.00 . A A . 111 ILE HG12 1 1 
       13  54685 1 1 111 ILE HG13 H  -14.622   4.312   0.648 1.00 . A A . 111 ILE HG13 1 1 
       13  54686 1 1 111 ILE HG21 H  -15.559   2.005  -0.022 1.00 . A A . 111 ILE HG21 1 1 
       13  54687 1 1 111 ILE HG22 H  -16.477   1.487   1.394 1.00 . A A . 111 ILE HG22 1 1 
       13  54688 1 1 111 ILE HG23 H  -15.003   0.633   0.939 1.00 . A A . 111 ILE HG23 1 1 
       13  54689 1 1 111 ILE N    N  -14.026   3.082   4.180 1.00 . A A . 111 ILE N    1 1 
       13  54690 1 1 111 ILE O    O  -13.355   0.458   4.090 1.00 . A A . 111 ILE O    1 1 
       13  54691 1 1 112 LEU C    C  -15.084  -2.307   2.015 1.00 . A A . 112 LEU C    1 1 
       13  54692 1 1 112 LEU CA   C  -15.052  -1.605   3.365 1.00 . A A . 112 LEU CA   1 1 
       13  54693 1 1 112 LEU CB   C  -16.071  -2.243   4.310 1.00 . A A . 112 LEU CB   1 1 
       13  54694 1 1 112 LEU CD1  C  -16.868  -2.561   6.662 1.00 . A A . 112 LEU CD1  1 1 
       13  54695 1 1 112 LEU CD2  C  -14.563  -3.279   6.017 1.00 . A A . 112 LEU CD2  1 1 
       13  54696 1 1 112 LEU CG   C  -15.665  -2.258   5.782 1.00 . A A . 112 LEU CG   1 1 
       13  54697 1 1 112 LEU H    H  -16.175   0.104   2.817 1.00 . A A . 112 LEU H    1 1 
       13  54698 1 1 112 LEU HA   H  -14.065  -1.712   3.790 1.00 . A A . 112 LEU HA   1 1 
       13  54699 1 1 112 LEU HB2  H  -17.002  -1.703   4.219 1.00 . A A . 112 LEU HB2  1 1 
       13  54700 1 1 112 LEU HB3  H  -16.232  -3.263   3.994 1.00 . A A . 112 LEU HB3  1 1 
       13  54701 1 1 112 LEU HD11 H  -16.555  -2.618   7.694 1.00 . A A . 112 LEU HD11 1 1 
       13  54702 1 1 112 LEU HD12 H  -17.301  -3.505   6.365 1.00 . A A . 112 LEU HD12 1 1 
       13  54703 1 1 112 LEU HD13 H  -17.602  -1.777   6.552 1.00 . A A . 112 LEU HD13 1 1 
       13  54704 1 1 112 LEU HD21 H  -14.165  -3.157   7.013 1.00 . A A . 112 LEU HD21 1 1 
       13  54705 1 1 112 LEU HD22 H  -13.776  -3.132   5.293 1.00 . A A . 112 LEU HD22 1 1 
       13  54706 1 1 112 LEU HD23 H  -14.967  -4.275   5.910 1.00 . A A . 112 LEU HD23 1 1 
       13  54707 1 1 112 LEU HG   H  -15.285  -1.283   6.055 1.00 . A A . 112 LEU HG   1 1 
       13  54708 1 1 112 LEU N    N  -15.321  -0.181   3.207 1.00 . A A . 112 LEU N    1 1 
       13  54709 1 1 112 LEU O    O  -15.975  -2.070   1.201 1.00 . A A . 112 LEU O    1 1 
       13  54710 1 1 113 VAL C    C  -13.918  -5.400   0.741 1.00 . A A . 113 VAL C    1 1 
       13  54711 1 1 113 VAL CA   C  -14.003  -3.894   0.524 1.00 . A A . 113 VAL CA   1 1 
       13  54712 1 1 113 VAL CB   C  -12.770  -3.439  -0.278 1.00 . A A . 113 VAL CB   1 1 
       13  54713 1 1 113 VAL CG1  C  -12.704  -4.155  -1.619 1.00 . A A . 113 VAL CG1  1 1 
       13  54714 1 1 113 VAL CG2  C  -12.787  -1.929  -0.466 1.00 . A A . 113 VAL CG2  1 1 
       13  54715 1 1 113 VAL H    H  -13.428  -3.327   2.478 1.00 . A A . 113 VAL H    1 1 
       13  54716 1 1 113 VAL HA   H  -14.885  -3.672  -0.058 1.00 . A A . 113 VAL HA   1 1 
       13  54717 1 1 113 VAL HB   H  -11.886  -3.698   0.285 1.00 . A A . 113 VAL HB   1 1 
       13  54718 1 1 113 VAL HG11 H  -11.882  -3.763  -2.199 1.00 . A A . 113 VAL HG11 1 1 
       13  54719 1 1 113 VAL HG12 H  -13.629  -4.003  -2.156 1.00 . A A . 113 VAL HG12 1 1 
       13  54720 1 1 113 VAL HG13 H  -12.555  -5.213  -1.452 1.00 . A A . 113 VAL HG13 1 1 
       13  54721 1 1 113 VAL HG21 H  -11.985  -1.638  -1.128 1.00 . A A . 113 VAL HG21 1 1 
       13  54722 1 1 113 VAL HG22 H  -12.656  -1.446   0.492 1.00 . A A . 113 VAL HG22 1 1 
       13  54723 1 1 113 VAL HG23 H  -13.733  -1.630  -0.893 1.00 . A A . 113 VAL HG23 1 1 
       13  54724 1 1 113 VAL N    N  -14.102  -3.172   1.784 1.00 . A A . 113 VAL N    1 1 
       13  54725 1 1 113 VAL O    O  -13.198  -5.875   1.619 1.00 . A A . 113 VAL O    1 1 
       13  54726 1 1 114 GLY C    C  -13.939  -8.219  -1.160 1.00 . A A . 114 GLY C    1 1 
       13  54727 1 1 114 GLY CA   C  -14.648  -7.590   0.022 1.00 . A A . 114 GLY CA   1 1 
       13  54728 1 1 114 GLY H    H  -15.223  -5.705  -0.742 1.00 . A A . 114 GLY H    1 1 
       13  54729 1 1 114 GLY HA2  H  -14.142  -7.879   0.932 1.00 . A A . 114 GLY HA2  1 1 
       13  54730 1 1 114 GLY HA3  H  -15.666  -7.949   0.054 1.00 . A A . 114 GLY HA3  1 1 
       13  54731 1 1 114 GLY N    N  -14.660  -6.144  -0.072 1.00 . A A . 114 GLY N    1 1 
       13  54732 1 1 114 GLY O    O  -14.558  -8.915  -1.966 1.00 . A A . 114 GLY O    1 1 
       13  54733 1 1 115 THR C    C  -11.976 -10.003  -2.489 1.00 . A A . 115 THR C    1 1 
       13  54734 1 1 115 THR CA   C  -11.834  -8.492  -2.363 1.00 . A A . 115 THR CA   1 1 
       13  54735 1 1 115 THR CB   C  -10.342  -8.146  -2.195 1.00 . A A . 115 THR CB   1 1 
       13  54736 1 1 115 THR CG2  C  -10.151  -6.646  -2.025 1.00 . A A . 115 THR CG2  1 1 
       13  54737 1 1 115 THR H    H  -12.204  -7.416  -0.578 1.00 . A A . 115 THR H    1 1 
       13  54738 1 1 115 THR HA   H  -12.184  -8.034  -3.276 1.00 . A A . 115 THR HA   1 1 
       13  54739 1 1 115 THR HB   H   -9.813  -8.461  -3.082 1.00 . A A . 115 THR HB   1 1 
       13  54740 1 1 115 THR HG1  H   -9.271  -9.575  -1.361 1.00 . A A . 115 THR HG1  1 1 
       13  54741 1 1 115 THR HG21 H  -10.639  -6.322  -1.117 1.00 . A A . 115 THR HG21 1 1 
       13  54742 1 1 115 THR HG22 H  -10.583  -6.130  -2.869 1.00 . A A . 115 THR HG22 1 1 
       13  54743 1 1 115 THR HG23 H   -9.097  -6.422  -1.967 1.00 . A A . 115 THR HG23 1 1 
       13  54744 1 1 115 THR N    N  -12.637  -7.967  -1.263 1.00 . A A . 115 THR N    1 1 
       13  54745 1 1 115 THR O    O  -12.402 -10.680  -1.552 1.00 . A A . 115 THR O    1 1 
       13  54746 1 1 115 THR OG1  O   -9.802  -8.833  -1.061 1.00 . A A . 115 THR OG1  1 1 
       13  54747 1 1 116 LYS C    C  -13.135 -12.428  -3.758 1.00 . A A . 116 LYS C    1 1 
       13  54748 1 1 116 LYS CA   C  -11.701 -11.947  -3.931 1.00 . A A . 116 LYS CA   1 1 
       13  54749 1 1 116 LYS CB   C  -10.757 -12.723  -3.009 1.00 . A A . 116 LYS CB   1 1 
       13  54750 1 1 116 LYS CD   C   -8.419 -13.022  -2.130 1.00 . A A . 116 LYS CD   1 1 
       13  54751 1 1 116 LYS CE   C   -6.983 -12.531  -2.199 1.00 . A A . 116 LYS CE   1 1 
       13  54752 1 1 116 LYS CG   C   -9.315 -12.248  -3.084 1.00 . A A . 116 LYS CG   1 1 
       13  54753 1 1 116 LYS H    H  -11.285  -9.921  -4.358 1.00 . A A . 116 LYS H    1 1 
       13  54754 1 1 116 LYS HA   H  -11.402 -12.107  -4.955 1.00 . A A . 116 LYS HA   1 1 
       13  54755 1 1 116 LYS HB2  H  -11.096 -12.617  -1.989 1.00 . A A . 116 LYS HB2  1 1 
       13  54756 1 1 116 LYS HB3  H  -10.784 -13.766  -3.282 1.00 . A A . 116 LYS HB3  1 1 
       13  54757 1 1 116 LYS HD2  H   -8.786 -12.893  -1.123 1.00 . A A . 116 LYS HD2  1 1 
       13  54758 1 1 116 LYS HD3  H   -8.447 -14.069  -2.395 1.00 . A A . 116 LYS HD3  1 1 
       13  54759 1 1 116 LYS HE2  H   -6.962 -11.482  -1.943 1.00 . A A . 116 LYS HE2  1 1 
       13  54760 1 1 116 LYS HE3  H   -6.392 -13.087  -1.486 1.00 . A A . 116 LYS HE3  1 1 
       13  54761 1 1 116 LYS HG2  H   -8.953 -12.387  -4.092 1.00 . A A . 116 LYS HG2  1 1 
       13  54762 1 1 116 LYS HG3  H   -9.278 -11.200  -2.827 1.00 . A A . 116 LYS HG3  1 1 
       13  54763 1 1 116 LYS HZ1  H   -5.412 -12.383  -3.568 1.00 . A A . 116 LYS HZ1  1 1 
       13  54764 1 1 116 LYS HZ2  H   -6.941 -12.158  -4.253 1.00 . A A . 116 LYS HZ2  1 1 
       13  54765 1 1 116 LYS HZ3  H   -6.426 -13.712  -3.829 1.00 . A A . 116 LYS HZ3  1 1 
       13  54766 1 1 116 LYS N    N  -11.615 -10.520  -3.658 1.00 . A A . 116 LYS N    1 1 
       13  54767 1 1 116 LYS NZ   N   -6.400 -12.709  -3.557 1.00 . A A . 116 LYS NZ   1 1 
       13  54768 1 1 116 LYS O    O  -13.426 -13.272  -2.911 1.00 . A A . 116 LYS O    1 1 
       13  54769 1 1 117 LEU C    C  -15.758 -13.438  -5.375 1.00 . A A . 117 LEU C    1 1 
       13  54770 1 1 117 LEU CA   C  -15.441 -12.225  -4.514 1.00 . A A . 117 LEU CA   1 1 
       13  54771 1 1 117 LEU CB   C  -16.283 -11.048  -4.981 1.00 . A A . 117 LEU CB   1 1 
       13  54772 1 1 117 LEU CD1  C  -18.164 -11.349  -3.382 1.00 . A A . 117 LEU CD1  1 1 
       13  54773 1 1 117 LEU CD2  C  -18.505 -10.115  -5.513 1.00 . A A . 117 LEU CD2  1 1 
       13  54774 1 1 117 LEU CG   C  -17.780 -11.251  -4.842 1.00 . A A . 117 LEU CG   1 1 
       13  54775 1 1 117 LEU H    H  -13.734 -11.207  -5.229 1.00 . A A . 117 LEU H    1 1 
       13  54776 1 1 117 LEU HA   H  -15.689 -12.447  -3.489 1.00 . A A . 117 LEU HA   1 1 
       13  54777 1 1 117 LEU HB2  H  -16.001 -10.177  -4.408 1.00 . A A . 117 LEU HB2  1 1 
       13  54778 1 1 117 LEU HB3  H  -16.066 -10.861  -6.024 1.00 . A A . 117 LEU HB3  1 1 
       13  54779 1 1 117 LEU HD11 H  -19.185 -11.688  -3.300 1.00 . A A . 117 LEU HD11 1 1 
       13  54780 1 1 117 LEU HD12 H  -18.066 -10.379  -2.921 1.00 . A A . 117 LEU HD12 1 1 
       13  54781 1 1 117 LEU HD13 H  -17.507 -12.051  -2.890 1.00 . A A . 117 LEU HD13 1 1 
       13  54782 1 1 117 LEU HD21 H  -17.818  -9.613  -6.176 1.00 . A A . 117 LEU HD21 1 1 
       13  54783 1 1 117 LEU HD22 H  -18.864  -9.424  -4.767 1.00 . A A . 117 LEU HD22 1 1 
       13  54784 1 1 117 LEU HD23 H  -19.335 -10.503  -6.082 1.00 . A A . 117 LEU HD23 1 1 
       13  54785 1 1 117 LEU HG   H  -18.065 -12.172  -5.330 1.00 . A A . 117 LEU HG   1 1 
       13  54786 1 1 117 LEU N    N  -14.030 -11.875  -4.572 1.00 . A A . 117 LEU N    1 1 
       13  54787 1 1 117 LEU O    O  -16.596 -14.266  -5.015 1.00 . A A . 117 LEU O    1 1 
       13  54788 1 1 118 ASP C    C  -15.036 -15.990  -6.784 1.00 . A A . 118 ASP C    1 1 
       13  54789 1 1 118 ASP CA   C  -15.311 -14.639  -7.441 1.00 . A A . 118 ASP CA   1 1 
       13  54790 1 1 118 ASP CB   C  -14.413 -14.477  -8.661 1.00 . A A . 118 ASP CB   1 1 
       13  54791 1 1 118 ASP CG   C  -12.949 -14.497  -8.284 1.00 . A A . 118 ASP CG   1 1 
       13  54792 1 1 118 ASP H    H  -14.447 -12.825  -6.750 1.00 . A A . 118 ASP H    1 1 
       13  54793 1 1 118 ASP HA   H  -16.342 -14.608  -7.759 1.00 . A A . 118 ASP HA   1 1 
       13  54794 1 1 118 ASP HB2  H  -14.602 -15.285  -9.353 1.00 . A A . 118 ASP HB2  1 1 
       13  54795 1 1 118 ASP HB3  H  -14.632 -13.535  -9.141 1.00 . A A . 118 ASP HB3  1 1 
       13  54796 1 1 118 ASP N    N  -15.092 -13.531  -6.515 1.00 . A A . 118 ASP N    1 1 
       13  54797 1 1 118 ASP O    O  -15.657 -16.994  -7.135 1.00 . A A . 118 ASP O    1 1 
       13  54798 1 1 118 ASP OD1  O  -12.561 -13.721  -7.382 1.00 . A A . 118 ASP OD1  1 1 
       13  54799 1 1 118 ASP OD2  O  -12.190 -15.285  -8.885 1.00 . A A . 118 ASP OD2  1 1 
       13  54800 1 1 119 LEU C    C  -14.569 -17.404  -3.856 1.00 . A A . 119 LEU C    1 1 
       13  54801 1 1 119 LEU CA   C  -13.765 -17.255  -5.141 1.00 . A A . 119 LEU CA   1 1 
       13  54802 1 1 119 LEU CB   C  -12.259 -17.328  -4.862 1.00 . A A . 119 LEU CB   1 1 
       13  54803 1 1 119 LEU CD1  C  -11.924 -15.990  -2.771 1.00 . A A . 119 LEU CD1  1 1 
       13  54804 1 1 119 LEU CD2  C  -10.127 -16.065  -4.505 1.00 . A A . 119 LEU CD2  1 1 
       13  54805 1 1 119 LEU CG   C  -11.628 -16.073  -4.258 1.00 . A A . 119 LEU CG   1 1 
       13  54806 1 1 119 LEU H    H  -13.649 -15.186  -5.587 1.00 . A A . 119 LEU H    1 1 
       13  54807 1 1 119 LEU HA   H  -14.031 -18.070  -5.794 1.00 . A A . 119 LEU HA   1 1 
       13  54808 1 1 119 LEU HB2  H  -12.082 -18.151  -4.185 1.00 . A A . 119 LEU HB2  1 1 
       13  54809 1 1 119 LEU HB3  H  -11.754 -17.542  -5.792 1.00 . A A . 119 LEU HB3  1 1 
       13  54810 1 1 119 LEU HD11 H  -11.326 -15.208  -2.328 1.00 . A A . 119 LEU HD11 1 1 
       13  54811 1 1 119 LEU HD12 H  -11.686 -16.935  -2.305 1.00 . A A . 119 LEU HD12 1 1 
       13  54812 1 1 119 LEU HD13 H  -12.971 -15.770  -2.625 1.00 . A A . 119 LEU HD13 1 1 
       13  54813 1 1 119 LEU HD21 H   -9.935 -16.163  -5.563 1.00 . A A . 119 LEU HD21 1 1 
       13  54814 1 1 119 LEU HD22 H   -9.671 -16.890  -3.977 1.00 . A A . 119 LEU HD22 1 1 
       13  54815 1 1 119 LEU HD23 H   -9.708 -15.135  -4.149 1.00 . A A . 119 LEU HD23 1 1 
       13  54816 1 1 119 LEU HG   H  -12.051 -15.200  -4.733 1.00 . A A . 119 LEU HG   1 1 
       13  54817 1 1 119 LEU N    N  -14.106 -16.015  -5.832 1.00 . A A . 119 LEU N    1 1 
       13  54818 1 1 119 LEU O    O  -14.422 -18.387  -3.130 1.00 . A A . 119 LEU O    1 1 
       13  54819 1 1 120 ARG C    C  -17.609 -17.090  -2.726 1.00 . A A . 120 ARG C    1 1 
       13  54820 1 1 120 ARG CA   C  -16.268 -16.451  -2.394 1.00 . A A . 120 ARG CA   1 1 
       13  54821 1 1 120 ARG CB   C  -16.446 -15.031  -1.830 1.00 . A A . 120 ARG CB   1 1 
       13  54822 1 1 120 ARG CD   C  -18.650 -14.949  -0.607 1.00 . A A . 120 ARG CD   1 1 
       13  54823 1 1 120 ARG CG   C  -17.878 -14.509  -1.842 1.00 . A A . 120 ARG CG   1 1 
       13  54824 1 1 120 ARG CZ   C  -21.017 -15.013   0.067 1.00 . A A . 120 ARG CZ   1 1 
       13  54825 1 1 120 ARG H    H  -15.478 -15.653  -4.190 1.00 . A A . 120 ARG H    1 1 
       13  54826 1 1 120 ARG HA   H  -15.776 -17.065  -1.658 1.00 . A A . 120 ARG HA   1 1 
       13  54827 1 1 120 ARG HB2  H  -16.097 -15.021  -0.808 1.00 . A A . 120 ARG HB2  1 1 
       13  54828 1 1 120 ARG HB3  H  -15.837 -14.355  -2.410 1.00 . A A . 120 ARG HB3  1 1 
       13  54829 1 1 120 ARG HD2  H  -18.666 -16.027  -0.572 1.00 . A A . 120 ARG HD2  1 1 
       13  54830 1 1 120 ARG HD3  H  -18.146 -14.569   0.271 1.00 . A A . 120 ARG HD3  1 1 
       13  54831 1 1 120 ARG HE   H  -20.216 -13.663  -1.165 1.00 . A A . 120 ARG HE   1 1 
       13  54832 1 1 120 ARG HG2  H  -17.855 -13.431  -1.869 1.00 . A A . 120 ARG HG2  1 1 
       13  54833 1 1 120 ARG HG3  H  -18.382 -14.880  -2.722 1.00 . A A . 120 ARG HG3  1 1 
       13  54834 1 1 120 ARG HH11 H  -19.870 -16.470   0.873 1.00 . A A . 120 ARG HH11 1 1 
       13  54835 1 1 120 ARG HH12 H  -21.540 -16.500   1.332 1.00 . A A . 120 ARG HH12 1 1 
       13  54836 1 1 120 ARG HH21 H  -22.413 -13.694  -0.562 1.00 . A A . 120 ARG HH21 1 1 
       13  54837 1 1 120 ARG HH22 H  -22.985 -14.924   0.516 1.00 . A A . 120 ARG HH22 1 1 
       13  54838 1 1 120 ARG N    N  -15.421 -16.420  -3.582 1.00 . A A . 120 ARG N    1 1 
       13  54839 1 1 120 ARG NE   N  -20.024 -14.453  -0.617 1.00 . A A . 120 ARG NE   1 1 
       13  54840 1 1 120 ARG NH1  N  -20.790 -16.082   0.819 1.00 . A A . 120 ARG NH1  1 1 
       13  54841 1 1 120 ARG NH2  N  -22.238 -14.502   0.002 1.00 . A A . 120 ARG NH2  1 1 
       13  54842 1 1 120 ARG O    O  -18.251 -17.696  -1.870 1.00 . A A . 120 ARG O    1 1 
       13  54843 1 1 121 ASP C    C  -19.002 -18.766  -5.272 1.00 . A A . 121 ASP C    1 1 
       13  54844 1 1 121 ASP CA   C  -19.274 -17.522  -4.436 1.00 . A A . 121 ASP CA   1 1 
       13  54845 1 1 121 ASP CB   C  -20.056 -16.490  -5.255 1.00 . A A . 121 ASP CB   1 1 
       13  54846 1 1 121 ASP CG   C  -21.479 -16.931  -5.541 1.00 . A A . 121 ASP CG   1 1 
       13  54847 1 1 121 ASP H    H  -17.459 -16.452  -4.611 1.00 . A A . 121 ASP H    1 1 
       13  54848 1 1 121 ASP HA   H  -19.853 -17.800  -3.568 1.00 . A A . 121 ASP HA   1 1 
       13  54849 1 1 121 ASP HB2  H  -20.092 -15.559  -4.709 1.00 . A A . 121 ASP HB2  1 1 
       13  54850 1 1 121 ASP HB3  H  -19.551 -16.332  -6.197 1.00 . A A . 121 ASP HB3  1 1 
       13  54851 1 1 121 ASP N    N  -18.018 -16.951  -3.977 1.00 . A A . 121 ASP N    1 1 
       13  54852 1 1 121 ASP O    O  -19.789 -19.129  -6.145 1.00 . A A . 121 ASP O    1 1 
       13  54853 1 1 121 ASP OD1  O  -22.326 -16.831  -4.628 1.00 . A A . 121 ASP OD1  1 1 
       13  54854 1 1 121 ASP OD2  O  -21.748 -17.372  -6.678 1.00 . A A . 121 ASP OD2  1 1 
       13  54855 1 1 122 ASP C    C  -17.845 -21.877  -4.932 1.00 . A A . 122 ASP C    1 1 
       13  54856 1 1 122 ASP CA   C  -17.499 -20.624  -5.725 1.00 . A A . 122 ASP CA   1 1 
       13  54857 1 1 122 ASP CB   C  -16.007 -20.594  -6.055 1.00 . A A . 122 ASP CB   1 1 
       13  54858 1 1 122 ASP CG   C  -15.613 -21.663  -7.054 1.00 . A A . 122 ASP CG   1 1 
       13  54859 1 1 122 ASP H    H  -17.296 -19.105  -4.262 1.00 . A A . 122 ASP H    1 1 
       13  54860 1 1 122 ASP HA   H  -18.062 -20.637  -6.646 1.00 . A A . 122 ASP HA   1 1 
       13  54861 1 1 122 ASP HB2  H  -15.757 -19.630  -6.473 1.00 . A A . 122 ASP HB2  1 1 
       13  54862 1 1 122 ASP HB3  H  -15.440 -20.746  -5.149 1.00 . A A . 122 ASP HB3  1 1 
       13  54863 1 1 122 ASP N    N  -17.878 -19.426  -4.989 1.00 . A A . 122 ASP N    1 1 
       13  54864 1 1 122 ASP O    O  -17.324 -22.102  -3.843 1.00 . A A . 122 ASP O    1 1 
       13  54865 1 1 122 ASP OD1  O  -16.260 -21.749  -8.118 1.00 . A A . 122 ASP OD1  1 1 
       13  54866 1 1 122 ASP OD2  O  -14.660 -22.416  -6.770 1.00 . A A . 122 ASP OD2  1 1 
       13  54867 1 1 123 LYS C    C  -18.036 -24.816  -4.454 1.00 . A A . 123 LYS C    1 1 
       13  54868 1 1 123 LYS CA   C  -19.191 -23.915  -4.870 1.00 . A A . 123 LYS CA   1 1 
       13  54869 1 1 123 LYS CB   C  -20.091 -24.671  -5.842 1.00 . A A . 123 LYS CB   1 1 
       13  54870 1 1 123 LYS CD   C  -21.786 -25.390  -4.112 1.00 . A A . 123 LYS CD   1 1 
       13  54871 1 1 123 LYS CE   C  -21.149 -25.541  -2.738 1.00 . A A . 123 LYS CE   1 1 
       13  54872 1 1 123 LYS CG   C  -20.843 -25.839  -5.219 1.00 . A A . 123 LYS CG   1 1 
       13  54873 1 1 123 LYS H    H  -19.106 -22.432  -6.367 1.00 . A A . 123 LYS H    1 1 
       13  54874 1 1 123 LYS HA   H  -19.765 -23.652  -3.994 1.00 . A A . 123 LYS HA   1 1 
       13  54875 1 1 123 LYS HB2  H  -20.806 -23.983  -6.255 1.00 . A A . 123 LYS HB2  1 1 
       13  54876 1 1 123 LYS HB3  H  -19.480 -25.058  -6.644 1.00 . A A . 123 LYS HB3  1 1 
       13  54877 1 1 123 LYS HD2  H  -22.040 -24.352  -4.268 1.00 . A A . 123 LYS HD2  1 1 
       13  54878 1 1 123 LYS HD3  H  -22.683 -25.991  -4.151 1.00 . A A . 123 LYS HD3  1 1 
       13  54879 1 1 123 LYS HE2  H  -20.820 -26.562  -2.619 1.00 . A A . 123 LYS HE2  1 1 
       13  54880 1 1 123 LYS HE3  H  -20.299 -24.879  -2.674 1.00 . A A . 123 LYS HE3  1 1 
       13  54881 1 1 123 LYS HG2  H  -21.418 -26.331  -5.987 1.00 . A A . 123 LYS HG2  1 1 
       13  54882 1 1 123 LYS HG3  H  -20.124 -26.533  -4.807 1.00 . A A . 123 LYS HG3  1 1 
       13  54883 1 1 123 LYS HZ1  H  -22.472 -24.246  -1.769 1.00 . A A . 123 LYS HZ1  1 1 
       13  54884 1 1 123 LYS HZ2  H  -21.624 -25.269  -0.722 1.00 . A A . 123 LYS HZ2  1 1 
       13  54885 1 1 123 LYS HZ3  H  -22.900 -25.879  -1.650 1.00 . A A . 123 LYS HZ3  1 1 
       13  54886 1 1 123 LYS N    N  -18.735 -22.681  -5.497 1.00 . A A . 123 LYS N    1 1 
       13  54887 1 1 123 LYS NZ   N  -22.103 -25.211  -1.644 1.00 . A A . 123 LYS NZ   1 1 
       13  54888 1 1 123 LYS O    O  -17.861 -25.105  -3.272 1.00 . A A . 123 LYS O    1 1 
       13  54889 1 1 124 ASP C    C  -15.159 -25.546  -4.154 1.00 . A A . 124 ASP C    1 1 
       13  54890 1 1 124 ASP CA   C  -16.127 -26.138  -5.174 1.00 . A A . 124 ASP CA   1 1 
       13  54891 1 1 124 ASP CB   C  -15.402 -26.451  -6.481 1.00 . A A . 124 ASP CB   1 1 
       13  54892 1 1 124 ASP CG   C  -14.993 -25.205  -7.238 1.00 . A A . 124 ASP CG   1 1 
       13  54893 1 1 124 ASP H    H  -17.435 -24.975  -6.351 1.00 . A A . 124 ASP H    1 1 
       13  54894 1 1 124 ASP HA   H  -16.526 -27.058  -4.771 1.00 . A A . 124 ASP HA   1 1 
       13  54895 1 1 124 ASP HB2  H  -14.517 -27.017  -6.261 1.00 . A A . 124 ASP HB2  1 1 
       13  54896 1 1 124 ASP HB3  H  -16.050 -27.039  -7.114 1.00 . A A . 124 ASP HB3  1 1 
       13  54897 1 1 124 ASP N    N  -17.249 -25.249  -5.431 1.00 . A A . 124 ASP N    1 1 
       13  54898 1 1 124 ASP O    O  -14.718 -26.246  -3.244 1.00 . A A . 124 ASP O    1 1 
       13  54899 1 1 124 ASP OD1  O  -15.870 -24.580  -7.871 1.00 . A A . 124 ASP OD1  1 1 
       13  54900 1 1 124 ASP OD2  O  -13.795 -24.855  -7.203 1.00 . A A . 124 ASP OD2  1 1 
       13  54901 1 1 125 THR C    C  -14.542 -23.629  -1.957 1.00 . A A . 125 THR C    1 1 
       13  54902 1 1 125 THR CA   C  -13.926 -23.621  -3.347 1.00 . A A . 125 THR CA   1 1 
       13  54903 1 1 125 THR CB   C  -13.601 -22.170  -3.748 1.00 . A A . 125 THR CB   1 1 
       13  54904 1 1 125 THR CG2  C  -12.843 -21.461  -2.633 1.00 . A A . 125 THR CG2  1 1 
       13  54905 1 1 125 THR H    H  -15.202 -23.745  -5.037 1.00 . A A . 125 THR H    1 1 
       13  54906 1 1 125 THR HA   H  -13.003 -24.189  -3.323 1.00 . A A . 125 THR HA   1 1 
       13  54907 1 1 125 THR HB   H  -14.527 -21.645  -3.924 1.00 . A A . 125 THR HB   1 1 
       13  54908 1 1 125 THR HG1  H  -12.986 -22.956  -5.449 1.00 . A A . 125 THR HG1  1 1 
       13  54909 1 1 125 THR HG21 H  -12.655 -20.435  -2.918 1.00 . A A . 125 THR HG21 1 1 
       13  54910 1 1 125 THR HG22 H  -11.907 -21.967  -2.458 1.00 . A A . 125 THR HG22 1 1 
       13  54911 1 1 125 THR HG23 H  -13.436 -21.480  -1.728 1.00 . A A . 125 THR HG23 1 1 
       13  54912 1 1 125 THR N    N  -14.830 -24.265  -4.294 1.00 . A A . 125 THR N    1 1 
       13  54913 1 1 125 THR O    O  -13.860 -23.894  -0.968 1.00 . A A . 125 THR O    1 1 
       13  54914 1 1 125 THR OG1  O  -12.819 -22.155  -4.948 1.00 . A A . 125 THR OG1  1 1 
       13  54915 1 1 126 ILE C    C  -16.447 -24.706   0.021 1.00 . A A . 126 ILE C    1 1 
       13  54916 1 1 126 ILE CA   C  -16.549 -23.333  -0.624 1.00 . A A . 126 ILE CA   1 1 
       13  54917 1 1 126 ILE CB   C  -18.027 -22.923  -0.804 1.00 . A A . 126 ILE CB   1 1 
       13  54918 1 1 126 ILE CD1  C  -18.831 -20.660  -1.630 1.00 . A A . 126 ILE CD1  1 1 
       13  54919 1 1 126 ILE CG1  C  -18.180 -21.433  -0.512 1.00 . A A . 126 ILE CG1  1 1 
       13  54920 1 1 126 ILE CG2  C  -18.949 -23.740   0.092 1.00 . A A . 126 ILE CG2  1 1 
       13  54921 1 1 126 ILE H    H  -16.326 -23.140  -2.714 1.00 . A A . 126 ILE H    1 1 
       13  54922 1 1 126 ILE HA   H  -16.074 -22.606   0.015 1.00 . A A . 126 ILE HA   1 1 
       13  54923 1 1 126 ILE HB   H  -18.305 -23.109  -1.829 1.00 . A A . 126 ILE HB   1 1 
       13  54924 1 1 126 ILE HD11 H  -18.149 -20.603  -2.466 1.00 . A A . 126 ILE HD11 1 1 
       13  54925 1 1 126 ILE HD12 H  -19.068 -19.663  -1.286 1.00 . A A . 126 ILE HD12 1 1 
       13  54926 1 1 126 ILE HD13 H  -19.736 -21.164  -1.938 1.00 . A A . 126 ILE HD13 1 1 
       13  54927 1 1 126 ILE HG12 H  -18.784 -21.306   0.374 1.00 . A A . 126 ILE HG12 1 1 
       13  54928 1 1 126 ILE HG13 H  -17.202 -21.005  -0.339 1.00 . A A . 126 ILE HG13 1 1 
       13  54929 1 1 126 ILE HG21 H  -19.955 -23.353   0.020 1.00 . A A . 126 ILE HG21 1 1 
       13  54930 1 1 126 ILE HG22 H  -18.609 -23.673   1.115 1.00 . A A . 126 ILE HG22 1 1 
       13  54931 1 1 126 ILE HG23 H  -18.937 -24.772  -0.224 1.00 . A A . 126 ILE HG23 1 1 
       13  54932 1 1 126 ILE N    N  -15.840 -23.343  -1.891 1.00 . A A . 126 ILE N    1 1 
       13  54933 1 1 126 ILE O    O  -16.269 -24.829   1.232 1.00 . A A . 126 ILE O    1 1 
       13  54934 1 1 127 GLU C    C  -15.073 -27.325   0.268 1.00 . A A . 127 GLU C    1 1 
       13  54935 1 1 127 GLU CA   C  -16.444 -27.109  -0.358 1.00 . A A . 127 GLU CA   1 1 
       13  54936 1 1 127 GLU CB   C  -16.646 -28.065  -1.536 1.00 . A A . 127 GLU CB   1 1 
       13  54937 1 1 127 GLU CD   C  -19.024 -28.895  -1.749 1.00 . A A . 127 GLU CD   1 1 
       13  54938 1 1 127 GLU CG   C  -17.989 -27.897  -2.228 1.00 . A A . 127 GLU CG   1 1 
       13  54939 1 1 127 GLU H    H  -16.724 -25.561  -1.761 1.00 . A A . 127 GLU H    1 1 
       13  54940 1 1 127 GLU HA   H  -17.207 -27.285   0.385 1.00 . A A . 127 GLU HA   1 1 
       13  54941 1 1 127 GLU HB2  H  -15.868 -27.893  -2.264 1.00 . A A . 127 GLU HB2  1 1 
       13  54942 1 1 127 GLU HB3  H  -16.574 -29.081  -1.179 1.00 . A A . 127 GLU HB3  1 1 
       13  54943 1 1 127 GLU HG2  H  -18.358 -26.901  -2.029 1.00 . A A . 127 GLU HG2  1 1 
       13  54944 1 1 127 GLU HG3  H  -17.853 -28.021  -3.293 1.00 . A A . 127 GLU HG3  1 1 
       13  54945 1 1 127 GLU N    N  -16.556 -25.734  -0.812 1.00 . A A . 127 GLU N    1 1 
       13  54946 1 1 127 GLU O    O  -14.925 -28.076   1.234 1.00 . A A . 127 GLU O    1 1 
       13  54947 1 1 127 GLU OE1  O  -19.674 -28.627  -0.716 1.00 . A A . 127 GLU OE1  1 1 
       13  54948 1 1 127 GLU OE2  O  -19.186 -29.944  -2.406 1.00 . A A . 127 GLU OE2  1 1 
       13  54949 1 1 128 LYS C    C  -12.546 -26.040   1.526 1.00 . A A . 128 LYS C    1 1 
       13  54950 1 1 128 LYS CA   C  -12.704 -26.754   0.189 1.00 . A A . 128 LYS CA   1 1 
       13  54951 1 1 128 LYS CB   C  -11.744 -26.175  -0.847 1.00 . A A . 128 LYS CB   1 1 
       13  54952 1 1 128 LYS CD   C  -10.527 -26.781  -2.966 1.00 . A A . 128 LYS CD   1 1 
       13  54953 1 1 128 LYS CE   C   -9.494 -27.763  -2.435 1.00 . A A . 128 LYS CE   1 1 
       13  54954 1 1 128 LYS CG   C  -11.835 -26.869  -2.194 1.00 . A A . 128 LYS CG   1 1 
       13  54955 1 1 128 LYS H    H  -14.255 -26.062  -1.057 1.00 . A A . 128 LYS H    1 1 
       13  54956 1 1 128 LYS HA   H  -12.479 -27.802   0.328 1.00 . A A . 128 LYS HA   1 1 
       13  54957 1 1 128 LYS HB2  H  -11.971 -25.128  -0.987 1.00 . A A . 128 LYS HB2  1 1 
       13  54958 1 1 128 LYS HB3  H  -10.738 -26.269  -0.484 1.00 . A A . 128 LYS HB3  1 1 
       13  54959 1 1 128 LYS HD2  H  -10.717 -27.004  -4.005 1.00 . A A . 128 LYS HD2  1 1 
       13  54960 1 1 128 LYS HD3  H  -10.135 -25.778  -2.878 1.00 . A A . 128 LYS HD3  1 1 
       13  54961 1 1 128 LYS HE2  H   -8.589 -27.661  -3.014 1.00 . A A . 128 LYS HE2  1 1 
       13  54962 1 1 128 LYS HE3  H   -9.289 -27.526  -1.401 1.00 . A A . 128 LYS HE3  1 1 
       13  54963 1 1 128 LYS HG2  H  -12.077 -27.908  -2.030 1.00 . A A . 128 LYS HG2  1 1 
       13  54964 1 1 128 LYS HG3  H  -12.616 -26.402  -2.774 1.00 . A A . 128 LYS HG3  1 1 
       13  54965 1 1 128 LYS HZ1  H   -9.235 -29.819  -2.170 1.00 . A A . 128 LYS HZ1  1 1 
       13  54966 1 1 128 LYS HZ2  H  -10.180 -29.417  -3.513 1.00 . A A . 128 LYS HZ2  1 1 
       13  54967 1 1 128 LYS HZ3  H  -10.831 -29.297  -1.956 1.00 . A A . 128 LYS HZ3  1 1 
       13  54968 1 1 128 LYS N    N  -14.069 -26.653  -0.295 1.00 . A A . 128 LYS N    1 1 
       13  54969 1 1 128 LYS NZ   N   -9.969 -29.174  -2.525 1.00 . A A . 128 LYS NZ   1 1 
       13  54970 1 1 128 LYS O    O  -11.791 -26.484   2.388 1.00 . A A . 128 LYS O    1 1 
       13  54971 1 1 129 LEU C    C  -13.653 -25.048   4.098 1.00 . A A . 129 LEU C    1 1 
       13  54972 1 1 129 LEU CA   C  -13.191 -24.178   2.940 1.00 . A A . 129 LEU CA   1 1 
       13  54973 1 1 129 LEU CB   C  -14.053 -22.926   2.838 1.00 . A A . 129 LEU CB   1 1 
       13  54974 1 1 129 LEU CD1  C  -14.863 -21.021   1.444 1.00 . A A . 129 LEU CD1  1 1 
       13  54975 1 1 129 LEU CD2  C  -12.406 -21.440   1.679 1.00 . A A . 129 LEU CD2  1 1 
       13  54976 1 1 129 LEU CG   C  -13.786 -22.076   1.600 1.00 . A A . 129 LEU CG   1 1 
       13  54977 1 1 129 LEU H    H  -13.832 -24.606   0.970 1.00 . A A . 129 LEU H    1 1 
       13  54978 1 1 129 LEU HA   H  -12.164 -23.890   3.104 1.00 . A A . 129 LEU HA   1 1 
       13  54979 1 1 129 LEU HB2  H  -15.091 -23.226   2.831 1.00 . A A . 129 LEU HB2  1 1 
       13  54980 1 1 129 LEU HB3  H  -13.874 -22.316   3.711 1.00 . A A . 129 LEU HB3  1 1 
       13  54981 1 1 129 LEU HD11 H  -14.757 -20.538   0.485 1.00 . A A . 129 LEU HD11 1 1 
       13  54982 1 1 129 LEU HD12 H  -14.767 -20.289   2.232 1.00 . A A . 129 LEU HD12 1 1 
       13  54983 1 1 129 LEU HD13 H  -15.833 -21.491   1.505 1.00 . A A . 129 LEU HD13 1 1 
       13  54984 1 1 129 LEU HD21 H  -12.361 -20.786   2.537 1.00 . A A . 129 LEU HD21 1 1 
       13  54985 1 1 129 LEU HD22 H  -12.219 -20.872   0.781 1.00 . A A . 129 LEU HD22 1 1 
       13  54986 1 1 129 LEU HD23 H  -11.659 -22.216   1.779 1.00 . A A . 129 LEU HD23 1 1 
       13  54987 1 1 129 LEU HG   H  -13.813 -22.709   0.726 1.00 . A A . 129 LEU HG   1 1 
       13  54988 1 1 129 LEU N    N  -13.257 -24.930   1.697 1.00 . A A . 129 LEU N    1 1 
       13  54989 1 1 129 LEU O    O  -13.127 -24.958   5.207 1.00 . A A . 129 LEU O    1 1 
       13  54990 1 1 130 LYS C    C  -14.051 -27.686   5.373 1.00 . A A . 130 LYS C    1 1 
       13  54991 1 1 130 LYS CA   C  -15.167 -26.804   4.830 1.00 . A A . 130 LYS CA   1 1 
       13  54992 1 1 130 LYS CB   C  -16.271 -27.669   4.222 1.00 . A A . 130 LYS CB   1 1 
       13  54993 1 1 130 LYS CD   C  -18.127 -25.993   4.356 1.00 . A A . 130 LYS CD   1 1 
       13  54994 1 1 130 LYS CE   C  -19.542 -25.847   3.834 1.00 . A A . 130 LYS CE   1 1 
       13  54995 1 1 130 LYS CG   C  -17.293 -26.870   3.441 1.00 . A A . 130 LYS CG   1 1 
       13  54996 1 1 130 LYS H    H  -15.034 -25.898   2.930 1.00 . A A . 130 LYS H    1 1 
       13  54997 1 1 130 LYS HA   H  -15.579 -26.215   5.634 1.00 . A A . 130 LYS HA   1 1 
       13  54998 1 1 130 LYS HB2  H  -15.825 -28.393   3.558 1.00 . A A . 130 LYS HB2  1 1 
       13  54999 1 1 130 LYS HB3  H  -16.786 -28.187   5.016 1.00 . A A . 130 LYS HB3  1 1 
       13  55000 1 1 130 LYS HD2  H  -18.158 -26.438   5.339 1.00 . A A . 130 LYS HD2  1 1 
       13  55001 1 1 130 LYS HD3  H  -17.668 -25.016   4.413 1.00 . A A . 130 LYS HD3  1 1 
       13  55002 1 1 130 LYS HE2  H  -19.510 -25.339   2.883 1.00 . A A . 130 LYS HE2  1 1 
       13  55003 1 1 130 LYS HE3  H  -19.960 -26.835   3.701 1.00 . A A . 130 LYS HE3  1 1 
       13  55004 1 1 130 LYS HG2  H  -16.776 -26.243   2.732 1.00 . A A . 130 LYS HG2  1 1 
       13  55005 1 1 130 LYS HG3  H  -17.943 -27.551   2.915 1.00 . A A . 130 LYS HG3  1 1 
       13  55006 1 1 130 LYS HZ1  H  -19.976 -24.152   4.977 1.00 . A A . 130 LYS HZ1  1 1 
       13  55007 1 1 130 LYS HZ2  H  -20.533 -25.598   5.658 1.00 . A A . 130 LYS HZ2  1 1 
       13  55008 1 1 130 LYS HZ3  H  -21.343 -24.917   4.339 1.00 . A A . 130 LYS HZ3  1 1 
       13  55009 1 1 130 LYS N    N  -14.641 -25.893   3.828 1.00 . A A . 130 LYS N    1 1 
       13  55010 1 1 130 LYS NZ   N  -20.409 -25.075   4.767 1.00 . A A . 130 LYS NZ   1 1 
       13  55011 1 1 130 LYS O    O  -14.060 -28.074   6.541 1.00 . A A . 130 LYS O    1 1 
       13  55012 1 1 131 GLU C    C  -11.141 -28.157   5.971 1.00 . A A . 131 GLU C    1 1 
       13  55013 1 1 131 GLU CA   C  -11.960 -28.835   4.885 1.00 . A A . 131 GLU CA   1 1 
       13  55014 1 1 131 GLU CB   C  -11.081 -29.114   3.671 1.00 . A A . 131 GLU CB   1 1 
       13  55015 1 1 131 GLU CD   C  -12.746 -30.636   2.530 1.00 . A A . 131 GLU CD   1 1 
       13  55016 1 1 131 GLU CG   C  -11.863 -29.410   2.400 1.00 . A A . 131 GLU CG   1 1 
       13  55017 1 1 131 GLU H    H  -13.125 -27.631   3.599 1.00 . A A . 131 GLU H    1 1 
       13  55018 1 1 131 GLU HA   H  -12.341 -29.765   5.260 1.00 . A A . 131 GLU HA   1 1 
       13  55019 1 1 131 GLU HB2  H  -10.465 -28.254   3.497 1.00 . A A . 131 GLU HB2  1 1 
       13  55020 1 1 131 GLU HB3  H  -10.449 -29.960   3.887 1.00 . A A . 131 GLU HB3  1 1 
       13  55021 1 1 131 GLU HG2  H  -12.484 -28.557   2.172 1.00 . A A . 131 GLU HG2  1 1 
       13  55022 1 1 131 GLU HG3  H  -11.164 -29.569   1.591 1.00 . A A . 131 GLU HG3  1 1 
       13  55023 1 1 131 GLU N    N  -13.088 -27.997   4.508 1.00 . A A . 131 GLU N    1 1 
       13  55024 1 1 131 GLU O    O  -10.498 -28.817   6.789 1.00 . A A . 131 GLU O    1 1 
       13  55025 1 1 131 GLU OE1  O  -13.903 -30.489   2.975 1.00 . A A . 131 GLU OE1  1 1 
       13  55026 1 1 131 GLU OE2  O  -12.280 -31.743   2.186 1.00 . A A . 131 GLU OE2  1 1 
       13  55027 1 1 132 LYS C    C  -11.382 -25.446   7.988 1.00 . A A . 132 LYS C    1 1 
       13  55028 1 1 132 LYS CA   C  -10.437 -26.042   6.946 1.00 . A A . 132 LYS CA   1 1 
       13  55029 1 1 132 LYS CB   C   -9.652 -24.941   6.245 1.00 . A A . 132 LYS CB   1 1 
       13  55030 1 1 132 LYS CD   C   -9.235 -25.806   3.913 1.00 . A A . 132 LYS CD   1 1 
       13  55031 1 1 132 LYS CE   C   -9.715 -24.557   3.190 1.00 . A A . 132 LYS CE   1 1 
       13  55032 1 1 132 LYS CG   C   -8.619 -25.472   5.266 1.00 . A A . 132 LYS CG   1 1 
       13  55033 1 1 132 LYS H    H  -11.696 -26.369   5.279 1.00 . A A . 132 LYS H    1 1 
       13  55034 1 1 132 LYS HA   H   -9.740 -26.699   7.442 1.00 . A A . 132 LYS HA   1 1 
       13  55035 1 1 132 LYS HB2  H  -10.341 -24.311   5.702 1.00 . A A . 132 LYS HB2  1 1 
       13  55036 1 1 132 LYS HB3  H   -9.140 -24.347   6.987 1.00 . A A . 132 LYS HB3  1 1 
       13  55037 1 1 132 LYS HD2  H   -8.494 -26.298   3.302 1.00 . A A . 132 LYS HD2  1 1 
       13  55038 1 1 132 LYS HD3  H  -10.077 -26.468   4.064 1.00 . A A . 132 LYS HD3  1 1 
       13  55039 1 1 132 LYS HE2  H  -10.156 -24.849   2.248 1.00 . A A . 132 LYS HE2  1 1 
       13  55040 1 1 132 LYS HE3  H  -10.464 -24.071   3.798 1.00 . A A . 132 LYS HE3  1 1 
       13  55041 1 1 132 LYS HG2  H   -7.854 -24.729   5.129 1.00 . A A . 132 LYS HG2  1 1 
       13  55042 1 1 132 LYS HG3  H   -8.181 -26.369   5.677 1.00 . A A . 132 LYS HG3  1 1 
       13  55043 1 1 132 LYS HZ1  H   -8.950 -22.789   2.382 1.00 . A A . 132 LYS HZ1  1 1 
       13  55044 1 1 132 LYS HZ2  H   -7.847 -24.072   2.393 1.00 . A A . 132 LYS HZ2  1 1 
       13  55045 1 1 132 LYS HZ3  H   -8.210 -23.259   3.830 1.00 . A A . 132 LYS HZ3  1 1 
       13  55046 1 1 132 LYS N    N  -11.171 -26.830   5.967 1.00 . A A . 132 LYS N    1 1 
       13  55047 1 1 132 LYS NZ   N   -8.603 -23.603   2.930 1.00 . A A . 132 LYS NZ   1 1 
       13  55048 1 1 132 LYS O    O  -10.977 -24.624   8.810 1.00 . A A . 132 LYS O    1 1 
       13  55049 1 1 133 LYS C    C  -13.970 -23.917   8.717 1.00 . A A . 133 LYS C    1 1 
       13  55050 1 1 133 LYS CA   C  -13.668 -25.409   8.872 1.00 . A A . 133 LYS CA   1 1 
       13  55051 1 1 133 LYS CB   C  -13.240 -25.707  10.313 1.00 . A A . 133 LYS CB   1 1 
       13  55052 1 1 133 LYS CD   C  -14.265 -28.009  10.400 1.00 . A A . 133 LYS CD   1 1 
       13  55053 1 1 133 LYS CE   C  -15.312 -27.671  11.449 1.00 . A A . 133 LYS CE   1 1 
       13  55054 1 1 133 LYS CG   C  -12.997 -27.186  10.584 1.00 . A A . 133 LYS CG   1 1 
       13  55055 1 1 133 LYS H    H  -12.898 -26.509   7.237 1.00 . A A . 133 LYS H    1 1 
       13  55056 1 1 133 LYS HA   H  -14.571 -25.961   8.662 1.00 . A A . 133 LYS HA   1 1 
       13  55057 1 1 133 LYS HB2  H  -12.328 -25.171  10.525 1.00 . A A . 133 LYS HB2  1 1 
       13  55058 1 1 133 LYS HB3  H  -14.013 -25.363  10.984 1.00 . A A . 133 LYS HB3  1 1 
       13  55059 1 1 133 LYS HD2  H  -14.673 -27.809   9.421 1.00 . A A . 133 LYS HD2  1 1 
       13  55060 1 1 133 LYS HD3  H  -14.014 -29.057  10.479 1.00 . A A . 133 LYS HD3  1 1 
       13  55061 1 1 133 LYS HE2  H  -14.904 -27.878  12.427 1.00 . A A . 133 LYS HE2  1 1 
       13  55062 1 1 133 LYS HE3  H  -15.550 -26.619  11.375 1.00 . A A . 133 LYS HE3  1 1 
       13  55063 1 1 133 LYS HG2  H  -12.244 -27.547   9.901 1.00 . A A . 133 LYS HG2  1 1 
       13  55064 1 1 133 LYS HG3  H  -12.649 -27.301  11.600 1.00 . A A . 133 LYS HG3  1 1 
       13  55065 1 1 133 LYS HZ1  H  -17.246 -28.226  12.008 1.00 . A A . 133 LYS HZ1  1 1 
       13  55066 1 1 133 LYS HZ2  H  -16.346 -29.481  11.318 1.00 . A A . 133 LYS HZ2  1 1 
       13  55067 1 1 133 LYS HZ3  H  -16.980 -28.259  10.337 1.00 . A A . 133 LYS HZ3  1 1 
       13  55068 1 1 133 LYS N    N  -12.644 -25.867   7.933 1.00 . A A . 133 LYS N    1 1 
       13  55069 1 1 133 LYS NZ   N  -16.558 -28.465  11.265 1.00 . A A . 133 LYS NZ   1 1 
       13  55070 1 1 133 LYS O    O  -14.384 -23.263   9.675 1.00 . A A . 133 LYS O    1 1 
       13  55071 1 1 134 LEU C    C  -15.230 -21.794   6.313 1.00 . A A . 134 LEU C    1 1 
       13  55072 1 1 134 LEU CA   C  -14.050 -21.969   7.264 1.00 . A A . 134 LEU CA   1 1 
       13  55073 1 1 134 LEU CB   C  -12.820 -21.287   6.680 1.00 . A A . 134 LEU CB   1 1 
       13  55074 1 1 134 LEU CD1  C  -10.377 -21.735   6.575 1.00 . A A . 134 LEU CD1  1 1 
       13  55075 1 1 134 LEU CD2  C  -11.280 -20.225   8.345 1.00 . A A . 134 LEU CD2  1 1 
       13  55076 1 1 134 LEU CG   C  -11.545 -21.459   7.497 1.00 . A A . 134 LEU CG   1 1 
       13  55077 1 1 134 LEU H    H  -13.415 -23.939   6.791 1.00 . A A . 134 LEU H    1 1 
       13  55078 1 1 134 LEU HA   H  -14.288 -21.506   8.208 1.00 . A A . 134 LEU HA   1 1 
       13  55079 1 1 134 LEU HB2  H  -12.648 -21.686   5.690 1.00 . A A . 134 LEU HB2  1 1 
       13  55080 1 1 134 LEU HB3  H  -13.026 -20.231   6.595 1.00 . A A . 134 LEU HB3  1 1 
       13  55081 1 1 134 LEU HD11 H   -9.502 -21.965   7.161 1.00 . A A . 134 LEU HD11 1 1 
       13  55082 1 1 134 LEU HD12 H  -10.187 -20.866   5.964 1.00 . A A . 134 LEU HD12 1 1 
       13  55083 1 1 134 LEU HD13 H  -10.621 -22.576   5.942 1.00 . A A . 134 LEU HD13 1 1 
       13  55084 1 1 134 LEU HD21 H  -11.142 -19.370   7.701 1.00 . A A . 134 LEU HD21 1 1 
       13  55085 1 1 134 LEU HD22 H  -10.390 -20.381   8.935 1.00 . A A . 134 LEU HD22 1 1 
       13  55086 1 1 134 LEU HD23 H  -12.122 -20.052   8.999 1.00 . A A . 134 LEU HD23 1 1 
       13  55087 1 1 134 LEU HG   H  -11.657 -22.305   8.158 1.00 . A A . 134 LEU HG   1 1 
       13  55088 1 1 134 LEU N    N  -13.774 -23.382   7.515 1.00 . A A . 134 LEU N    1 1 
       13  55089 1 1 134 LEU O    O  -15.484 -22.642   5.458 1.00 . A A . 134 LEU O    1 1 
       13  55090 1 1 135 THR C    C  -17.039 -18.943   5.130 1.00 . A A . 135 THR C    1 1 
       13  55091 1 1 135 THR CA   C  -17.100 -20.387   5.626 1.00 . A A . 135 THR CA   1 1 
       13  55092 1 1 135 THR CB   C  -18.429 -20.610   6.371 1.00 . A A . 135 THR CB   1 1 
       13  55093 1 1 135 THR CG2  C  -18.578 -22.069   6.768 1.00 . A A . 135 THR CG2  1 1 
       13  55094 1 1 135 THR H    H  -15.712 -20.064   7.190 1.00 . A A . 135 THR H    1 1 
       13  55095 1 1 135 THR HA   H  -17.069 -21.054   4.777 1.00 . A A . 135 THR HA   1 1 
       13  55096 1 1 135 THR HB   H  -19.243 -20.347   5.711 1.00 . A A . 135 THR HB   1 1 
       13  55097 1 1 135 THR HG1  H  -19.030 -20.207   8.206 1.00 . A A . 135 THR HG1  1 1 
       13  55098 1 1 135 THR HG21 H  -17.752 -22.355   7.403 1.00 . A A . 135 THR HG21 1 1 
       13  55099 1 1 135 THR HG22 H  -18.579 -22.684   5.880 1.00 . A A . 135 THR HG22 1 1 
       13  55100 1 1 135 THR HG23 H  -19.507 -22.204   7.302 1.00 . A A . 135 THR HG23 1 1 
       13  55101 1 1 135 THR N    N  -15.953 -20.689   6.475 1.00 . A A . 135 THR N    1 1 
       13  55102 1 1 135 THR O    O  -16.599 -18.053   5.857 1.00 . A A . 135 THR O    1 1 
       13  55103 1 1 135 THR OG1  O  -18.485 -19.783   7.540 1.00 . A A . 135 THR OG1  1 1 
       13  55104 1 1 136 PRO C    C  -18.458 -16.391   3.965 1.00 . A A . 136 PRO C    1 1 
       13  55105 1 1 136 PRO CA   C  -17.453 -17.337   3.310 1.00 . A A . 136 PRO CA   1 1 
       13  55106 1 1 136 PRO CB   C  -17.772 -17.575   1.831 1.00 . A A . 136 PRO CB   1 1 
       13  55107 1 1 136 PRO CD   C  -18.037 -19.679   2.946 1.00 . A A . 136 PRO CD   1 1 
       13  55108 1 1 136 PRO CG   C  -18.551 -18.842   1.805 1.00 . A A . 136 PRO CG   1 1 
       13  55109 1 1 136 PRO HA   H  -16.469 -16.905   3.395 1.00 . A A . 136 PRO HA   1 1 
       13  55110 1 1 136 PRO HB2  H  -18.348 -16.750   1.440 1.00 . A A . 136 PRO HB2  1 1 
       13  55111 1 1 136 PRO HB3  H  -16.846 -17.671   1.275 1.00 . A A . 136 PRO HB3  1 1 
       13  55112 1 1 136 PRO HD2  H  -18.845 -20.231   3.404 1.00 . A A . 136 PRO HD2  1 1 
       13  55113 1 1 136 PRO HD3  H  -17.267 -20.355   2.602 1.00 . A A . 136 PRO HD3  1 1 
       13  55114 1 1 136 PRO HG2  H  -19.601 -18.631   1.939 1.00 . A A . 136 PRO HG2  1 1 
       13  55115 1 1 136 PRO HG3  H  -18.387 -19.349   0.867 1.00 . A A . 136 PRO HG3  1 1 
       13  55116 1 1 136 PRO N    N  -17.481 -18.685   3.885 1.00 . A A . 136 PRO N    1 1 
       13  55117 1 1 136 PRO O    O  -19.540 -16.803   4.385 1.00 . A A . 136 PRO O    1 1 
       13  55118 1 1 137 ILE C    C  -20.051 -13.637   3.766 1.00 . A A . 137 ILE C    1 1 
       13  55119 1 1 137 ILE CA   C  -18.911 -14.090   4.672 1.00 . A A . 137 ILE CA   1 1 
       13  55120 1 1 137 ILE CB   C  -18.063 -12.858   5.056 1.00 . A A . 137 ILE CB   1 1 
       13  55121 1 1 137 ILE CD1  C  -17.352 -13.849   7.299 1.00 . A A . 137 ILE CD1  1 1 
       13  55122 1 1 137 ILE CG1  C  -16.905 -13.264   5.975 1.00 . A A . 137 ILE CG1  1 1 
       13  55123 1 1 137 ILE CG2  C  -18.926 -11.794   5.721 1.00 . A A . 137 ILE CG2  1 1 
       13  55124 1 1 137 ILE H    H  -17.220 -14.853   3.659 1.00 . A A . 137 ILE H    1 1 
       13  55125 1 1 137 ILE HA   H  -19.327 -14.507   5.577 1.00 . A A . 137 ILE HA   1 1 
       13  55126 1 1 137 ILE HB   H  -17.657 -12.436   4.148 1.00 . A A . 137 ILE HB   1 1 
       13  55127 1 1 137 ILE HD11 H  -17.953 -13.125   7.827 1.00 . A A . 137 ILE HD11 1 1 
       13  55128 1 1 137 ILE HD12 H  -16.484 -14.097   7.892 1.00 . A A . 137 ILE HD12 1 1 
       13  55129 1 1 137 ILE HD13 H  -17.935 -14.740   7.120 1.00 . A A . 137 ILE HD13 1 1 
       13  55130 1 1 137 ILE HG12 H  -16.297 -14.004   5.474 1.00 . A A . 137 ILE HG12 1 1 
       13  55131 1 1 137 ILE HG13 H  -16.301 -12.393   6.185 1.00 . A A . 137 ILE HG13 1 1 
       13  55132 1 1 137 ILE HG21 H  -19.664 -11.438   5.018 1.00 . A A . 137 ILE HG21 1 1 
       13  55133 1 1 137 ILE HG22 H  -18.303 -10.971   6.037 1.00 . A A . 137 ILE HG22 1 1 
       13  55134 1 1 137 ILE HG23 H  -19.424 -12.219   6.580 1.00 . A A . 137 ILE HG23 1 1 
       13  55135 1 1 137 ILE N    N  -18.081 -15.115   4.044 1.00 . A A . 137 ILE N    1 1 
       13  55136 1 1 137 ILE O    O  -19.898 -13.555   2.547 1.00 . A A . 137 ILE O    1 1 
       13  55137 1 1 138 THR C    C  -22.427 -11.348   3.686 1.00 . A A . 138 THR C    1 1 
       13  55138 1 1 138 THR CA   C  -22.363 -12.875   3.649 1.00 . A A . 138 THR CA   1 1 
       13  55139 1 1 138 THR CB   C  -23.658 -13.474   4.234 1.00 . A A . 138 THR CB   1 1 
       13  55140 1 1 138 THR CG2  C  -23.841 -13.056   5.686 1.00 . A A . 138 THR CG2  1 1 
       13  55141 1 1 138 THR H    H  -21.252 -13.436   5.352 1.00 . A A . 138 THR H    1 1 
       13  55142 1 1 138 THR HA   H  -22.268 -13.199   2.622 1.00 . A A . 138 THR HA   1 1 
       13  55143 1 1 138 THR HB   H  -23.584 -14.552   4.195 1.00 . A A . 138 THR HB   1 1 
       13  55144 1 1 138 THR HG1  H  -24.713 -12.124   3.261 1.00 . A A . 138 THR HG1  1 1 
       13  55145 1 1 138 THR HG21 H  -22.948 -13.297   6.245 1.00 . A A . 138 THR HG21 1 1 
       13  55146 1 1 138 THR HG22 H  -24.684 -13.581   6.107 1.00 . A A . 138 THR HG22 1 1 
       13  55147 1 1 138 THR HG23 H  -24.018 -11.993   5.733 1.00 . A A . 138 THR HG23 1 1 
       13  55148 1 1 138 THR N    N  -21.195 -13.342   4.379 1.00 . A A . 138 THR N    1 1 
       13  55149 1 1 138 THR O    O  -21.658 -10.711   4.405 1.00 . A A . 138 THR O    1 1 
       13  55150 1 1 138 THR OG1  O  -24.789 -13.058   3.462 1.00 . A A . 138 THR OG1  1 1 
       13  55151 1 1 139 TYR C    C  -23.919  -8.712   4.209 1.00 . A A . 139 TYR C    1 1 
       13  55152 1 1 139 TYR CA   C  -23.465  -9.305   2.868 1.00 . A A . 139 TYR CA   1 1 
       13  55153 1 1 139 TYR CB   C  -24.429  -8.881   1.754 1.00 . A A . 139 TYR CB   1 1 
       13  55154 1 1 139 TYR CD1  C  -24.998  -6.464   2.233 1.00 . A A . 139 TYR CD1  1 1 
       13  55155 1 1 139 TYR CD2  C  -23.667  -6.950   0.316 1.00 . A A . 139 TYR CD2  1 1 
       13  55156 1 1 139 TYR CE1  C  -24.938  -5.115   1.938 1.00 . A A . 139 TYR CE1  1 1 
       13  55157 1 1 139 TYR CE2  C  -23.601  -5.603   0.015 1.00 . A A . 139 TYR CE2  1 1 
       13  55158 1 1 139 TYR CG   C  -24.366  -7.404   1.428 1.00 . A A . 139 TYR CG   1 1 
       13  55159 1 1 139 TYR CZ   C  -24.239  -4.689   0.828 1.00 . A A . 139 TYR CZ   1 1 
       13  55160 1 1 139 TYR H    H  -23.940 -11.316   2.379 1.00 . A A . 139 TYR H    1 1 
       13  55161 1 1 139 TYR HA   H  -22.486  -8.909   2.640 1.00 . A A . 139 TYR HA   1 1 
       13  55162 1 1 139 TYR HB2  H  -24.192  -9.429   0.855 1.00 . A A . 139 TYR HB2  1 1 
       13  55163 1 1 139 TYR HB3  H  -25.440  -9.112   2.055 1.00 . A A . 139 TYR HB3  1 1 
       13  55164 1 1 139 TYR HD1  H  -25.545  -6.798   3.103 1.00 . A A . 139 TYR HD1  1 1 
       13  55165 1 1 139 TYR HD2  H  -23.170  -7.667  -0.320 1.00 . A A . 139 TYR HD2  1 1 
       13  55166 1 1 139 TYR HE1  H  -25.437  -4.400   2.575 1.00 . A A . 139 TYR HE1  1 1 
       13  55167 1 1 139 TYR HE2  H  -23.054  -5.270  -0.854 1.00 . A A . 139 TYR HE2  1 1 
       13  55168 1 1 139 TYR HH   H  -23.955  -2.854   1.329 1.00 . A A . 139 TYR HH   1 1 
       13  55169 1 1 139 TYR N    N  -23.340 -10.762   2.919 1.00 . A A . 139 TYR N    1 1 
       13  55170 1 1 139 TYR O    O  -23.305  -7.766   4.700 1.00 . A A . 139 TYR O    1 1 
       13  55171 1 1 139 TYR OH   O  -24.173  -3.347   0.534 1.00 . A A . 139 TYR OH   1 1 
       13  55172 1 1 140 PRO C    C  -24.477  -8.865   7.237 1.00 . A A . 140 PRO C    1 1 
       13  55173 1 1 140 PRO CA   C  -25.494  -8.725   6.110 1.00 . A A . 140 PRO CA   1 1 
       13  55174 1 1 140 PRO CB   C  -26.732  -9.583   6.399 1.00 . A A . 140 PRO CB   1 1 
       13  55175 1 1 140 PRO CD   C  -25.825 -10.357   4.337 1.00 . A A . 140 PRO CD   1 1 
       13  55176 1 1 140 PRO CG   C  -27.112 -10.168   5.083 1.00 . A A . 140 PRO CG   1 1 
       13  55177 1 1 140 PRO HA   H  -25.785  -7.688   6.023 1.00 . A A . 140 PRO HA   1 1 
       13  55178 1 1 140 PRO HB2  H  -26.480 -10.352   7.115 1.00 . A A . 140 PRO HB2  1 1 
       13  55179 1 1 140 PRO HB3  H  -27.520  -8.960   6.795 1.00 . A A . 140 PRO HB3  1 1 
       13  55180 1 1 140 PRO HD2  H  -25.381 -11.308   4.585 1.00 . A A . 140 PRO HD2  1 1 
       13  55181 1 1 140 PRO HD3  H  -25.989 -10.279   3.274 1.00 . A A . 140 PRO HD3  1 1 
       13  55182 1 1 140 PRO HG2  H  -27.605 -11.119   5.231 1.00 . A A . 140 PRO HG2  1 1 
       13  55183 1 1 140 PRO HG3  H  -27.759  -9.487   4.551 1.00 . A A . 140 PRO HG3  1 1 
       13  55184 1 1 140 PRO N    N  -24.996  -9.244   4.828 1.00 . A A . 140 PRO N    1 1 
       13  55185 1 1 140 PRO O    O  -24.510  -8.108   8.208 1.00 . A A . 140 PRO O    1 1 
       13  55186 1 1 141 GLN C    C  -21.592  -8.879   8.164 1.00 . A A . 141 GLN C    1 1 
       13  55187 1 1 141 GLN CA   C  -22.554 -10.056   8.122 1.00 . A A . 141 GLN CA   1 1 
       13  55188 1 1 141 GLN CB   C  -21.790 -11.352   7.841 1.00 . A A . 141 GLN CB   1 1 
       13  55189 1 1 141 GLN CD   C  -21.307 -11.901  10.262 1.00 . A A . 141 GLN CD   1 1 
       13  55190 1 1 141 GLN CG   C  -20.725 -11.667   8.880 1.00 . A A . 141 GLN CG   1 1 
       13  55191 1 1 141 GLN H    H  -23.582 -10.389   6.303 1.00 . A A . 141 GLN H    1 1 
       13  55192 1 1 141 GLN HA   H  -23.051 -10.135   9.079 1.00 . A A . 141 GLN HA   1 1 
       13  55193 1 1 141 GLN HB2  H  -22.492 -12.172   7.815 1.00 . A A . 141 GLN HB2  1 1 
       13  55194 1 1 141 GLN HB3  H  -21.309 -11.271   6.878 1.00 . A A . 141 GLN HB3  1 1 
       13  55195 1 1 141 GLN HE21 H  -22.941 -12.712   9.467 1.00 . A A . 141 GLN HE21 1 1 
       13  55196 1 1 141 GLN HE22 H  -22.902 -12.638  11.193 1.00 . A A . 141 GLN HE22 1 1 
       13  55197 1 1 141 GLN HG2  H  -20.195 -12.557   8.575 1.00 . A A . 141 GLN HG2  1 1 
       13  55198 1 1 141 GLN HG3  H  -20.035 -10.837   8.932 1.00 . A A . 141 GLN HG3  1 1 
       13  55199 1 1 141 GLN N    N  -23.574  -9.829   7.106 1.00 . A A . 141 GLN N    1 1 
       13  55200 1 1 141 GLN NE2  N  -22.504 -12.476  10.313 1.00 . A A . 141 GLN NE2  1 1 
       13  55201 1 1 141 GLN O    O  -21.233  -8.391   9.236 1.00 . A A . 141 GLN O    1 1 
       13  55202 1 1 141 GLN OE1  O  -20.682 -11.580  11.273 1.00 . A A . 141 GLN OE1  1 1 
       13  55203 1 1 142 GLY C    C  -20.991  -5.988   7.123 1.00 . A A . 142 GLY C    1 1 
       13  55204 1 1 142 GLY CA   C  -20.274  -7.301   6.901 1.00 . A A . 142 GLY CA   1 1 
       13  55205 1 1 142 GLY H    H  -21.487  -8.871   6.166 1.00 . A A . 142 GLY H    1 1 
       13  55206 1 1 142 GLY HA2  H  -19.505  -7.413   7.650 1.00 . A A . 142 GLY HA2  1 1 
       13  55207 1 1 142 GLY HA3  H  -19.815  -7.290   5.925 1.00 . A A . 142 GLY HA3  1 1 
       13  55208 1 1 142 GLY N    N  -21.178  -8.429   6.986 1.00 . A A . 142 GLY N    1 1 
       13  55209 1 1 142 GLY O    O  -20.441  -5.064   7.723 1.00 . A A . 142 GLY O    1 1 
       13  55210 1 1 143 LEU C    C  -23.166  -4.310   8.246 1.00 . A A . 143 LEU C    1 1 
       13  55211 1 1 143 LEU CA   C  -23.034  -4.703   6.775 1.00 . A A . 143 LEU CA   1 1 
       13  55212 1 1 143 LEU CB   C  -24.421  -4.932   6.160 1.00 . A A . 143 LEU CB   1 1 
       13  55213 1 1 143 LEU CD1  C  -26.446  -4.064   4.968 1.00 . A A . 143 LEU CD1  1 1 
       13  55214 1 1 143 LEU CD2  C  -25.195  -2.563   6.524 1.00 . A A . 143 LEU CD2  1 1 
       13  55215 1 1 143 LEU CG   C  -25.077  -3.702   5.522 1.00 . A A . 143 LEU CG   1 1 
       13  55216 1 1 143 LEU H    H  -22.606  -6.687   6.170 1.00 . A A . 143 LEU H    1 1 
       13  55217 1 1 143 LEU HA   H  -22.539  -3.905   6.241 1.00 . A A . 143 LEU HA   1 1 
       13  55218 1 1 143 LEU HB2  H  -24.328  -5.695   5.399 1.00 . A A . 143 LEU HB2  1 1 
       13  55219 1 1 143 LEU HB3  H  -25.078  -5.300   6.935 1.00 . A A . 143 LEU HB3  1 1 
       13  55220 1 1 143 LEU HD11 H  -27.081  -4.405   5.772 1.00 . A A . 143 LEU HD11 1 1 
       13  55221 1 1 143 LEU HD12 H  -26.341  -4.851   4.236 1.00 . A A . 143 LEU HD12 1 1 
       13  55222 1 1 143 LEU HD13 H  -26.888  -3.196   4.503 1.00 . A A . 143 LEU HD13 1 1 
       13  55223 1 1 143 LEU HD21 H  -24.208  -2.250   6.832 1.00 . A A . 143 LEU HD21 1 1 
       13  55224 1 1 143 LEU HD22 H  -25.752  -2.897   7.386 1.00 . A A . 143 LEU HD22 1 1 
       13  55225 1 1 143 LEU HD23 H  -25.708  -1.731   6.064 1.00 . A A . 143 LEU HD23 1 1 
       13  55226 1 1 143 LEU HG   H  -24.465  -3.363   4.698 1.00 . A A . 143 LEU HG   1 1 
       13  55227 1 1 143 LEU N    N  -22.226  -5.908   6.635 1.00 . A A . 143 LEU N    1 1 
       13  55228 1 1 143 LEU O    O  -23.057  -3.135   8.597 1.00 . A A . 143 LEU O    1 1 
       13  55229 1 1 144 ALA C    C  -22.248  -4.523  11.138 1.00 . A A . 144 ALA C    1 1 
       13  55230 1 1 144 ALA CA   C  -23.542  -5.059  10.533 1.00 . A A . 144 ALA CA   1 1 
       13  55231 1 1 144 ALA CB   C  -23.972  -6.335  11.242 1.00 . A A . 144 ALA CB   1 1 
       13  55232 1 1 144 ALA H    H  -23.466  -6.219   8.763 1.00 . A A . 144 ALA H    1 1 
       13  55233 1 1 144 ALA HA   H  -24.321  -4.322  10.666 1.00 . A A . 144 ALA HA   1 1 
       13  55234 1 1 144 ALA HB1  H  -24.911  -6.676  10.833 1.00 . A A . 144 ALA HB1  1 1 
       13  55235 1 1 144 ALA HB2  H  -24.090  -6.137  12.297 1.00 . A A . 144 ALA HB2  1 1 
       13  55236 1 1 144 ALA HB3  H  -23.220  -7.098  11.101 1.00 . A A . 144 ALA HB3  1 1 
       13  55237 1 1 144 ALA N    N  -23.394  -5.302   9.101 1.00 . A A . 144 ALA N    1 1 
       13  55238 1 1 144 ALA O    O  -22.275  -3.681  12.037 1.00 . A A . 144 ALA O    1 1 
       13  55239 1 1 145 MET C    C  -19.512  -3.143  10.733 1.00 . A A . 145 MET C    1 1 
       13  55240 1 1 145 MET CA   C  -19.814  -4.583  11.137 1.00 . A A . 145 MET CA   1 1 
       13  55241 1 1 145 MET CB   C  -18.708  -5.513  10.637 1.00 . A A . 145 MET CB   1 1 
       13  55242 1 1 145 MET CE   C  -15.874  -6.422  11.768 1.00 . A A . 145 MET CE   1 1 
       13  55243 1 1 145 MET CG   C  -18.600  -6.804  11.434 1.00 . A A . 145 MET CG   1 1 
       13  55244 1 1 145 MET H    H  -21.158  -5.681   9.925 1.00 . A A . 145 MET H    1 1 
       13  55245 1 1 145 MET HA   H  -19.845  -4.635  12.215 1.00 . A A . 145 MET HA   1 1 
       13  55246 1 1 145 MET HB2  H  -18.905  -5.766   9.606 1.00 . A A . 145 MET HB2  1 1 
       13  55247 1 1 145 MET HB3  H  -17.764  -4.995  10.699 1.00 . A A . 145 MET HB3  1 1 
       13  55248 1 1 145 MET HE1  H  -15.980  -5.521  11.183 1.00 . A A . 145 MET HE1  1 1 
       13  55249 1 1 145 MET HE2  H  -14.865  -6.798  11.672 1.00 . A A . 145 MET HE2  1 1 
       13  55250 1 1 145 MET HE3  H  -16.079  -6.204  12.805 1.00 . A A . 145 MET HE3  1 1 
       13  55251 1 1 145 MET HG2  H  -18.697  -6.571  12.484 1.00 . A A . 145 MET HG2  1 1 
       13  55252 1 1 145 MET HG3  H  -19.404  -7.462  11.138 1.00 . A A . 145 MET HG3  1 1 
       13  55253 1 1 145 MET N    N  -21.117  -5.014  10.641 1.00 . A A . 145 MET N    1 1 
       13  55254 1 1 145 MET O    O  -18.856  -2.410  11.469 1.00 . A A . 145 MET O    1 1 
       13  55255 1 1 145 MET SD   S  -17.031  -7.655  11.177 1.00 . A A . 145 MET SD   1 1 
       13  55256 1 1 146 ALA C    C  -20.339  -0.350  10.026 1.00 . A A . 146 ALA C    1 1 
       13  55257 1 1 146 ALA CA   C  -19.752  -1.388   9.073 1.00 . A A . 146 ALA CA   1 1 
       13  55258 1 1 146 ALA CB   C  -20.339  -1.216   7.678 1.00 . A A . 146 ALA CB   1 1 
       13  55259 1 1 146 ALA H    H  -20.492  -3.371   9.005 1.00 . A A . 146 ALA H    1 1 
       13  55260 1 1 146 ALA HA   H  -18.684  -1.236   9.006 1.00 . A A . 146 ALA HA   1 1 
       13  55261 1 1 146 ALA HB1  H  -20.081  -0.238   7.295 1.00 . A A . 146 ALA HB1  1 1 
       13  55262 1 1 146 ALA HB2  H  -21.414  -1.313   7.726 1.00 . A A . 146 ALA HB2  1 1 
       13  55263 1 1 146 ALA HB3  H  -19.939  -1.976   7.024 1.00 . A A . 146 ALA HB3  1 1 
       13  55264 1 1 146 ALA N    N  -19.982  -2.743   9.557 1.00 . A A . 146 ALA N    1 1 
       13  55265 1 1 146 ALA O    O  -19.808   0.751  10.160 1.00 . A A . 146 ALA O    1 1 
       13  55266 1 1 147 LYS C    C  -21.286   0.438  12.887 1.00 . A A . 147 LYS C    1 1 
       13  55267 1 1 147 LYS CA   C  -22.099   0.206  11.616 1.00 . A A . 147 LYS CA   1 1 
       13  55268 1 1 147 LYS CB   C  -23.474  -0.343  11.979 1.00 . A A . 147 LYS CB   1 1 
       13  55269 1 1 147 LYS CD   C  -25.379  -1.607  10.960 1.00 . A A . 147 LYS CD   1 1 
       13  55270 1 1 147 LYS CE   C  -26.419  -1.632   9.852 1.00 . A A . 147 LYS CE   1 1 
       13  55271 1 1 147 LYS CG   C  -24.405  -0.456  10.787 1.00 . A A . 147 LYS CG   1 1 
       13  55272 1 1 147 LYS H    H  -21.820  -1.596  10.538 1.00 . A A . 147 LYS H    1 1 
       13  55273 1 1 147 LYS HA   H  -22.225   1.143  11.119 1.00 . A A . 147 LYS HA   1 1 
       13  55274 1 1 147 LYS HB2  H  -23.355  -1.325  12.411 1.00 . A A . 147 LYS HB2  1 1 
       13  55275 1 1 147 LYS HB3  H  -23.932   0.310  12.706 1.00 . A A . 147 LYS HB3  1 1 
       13  55276 1 1 147 LYS HD2  H  -24.823  -2.534  10.940 1.00 . A A . 147 LYS HD2  1 1 
       13  55277 1 1 147 LYS HD3  H  -25.878  -1.504  11.912 1.00 . A A . 147 LYS HD3  1 1 
       13  55278 1 1 147 LYS HE2  H  -26.992  -0.718   9.893 1.00 . A A . 147 LYS HE2  1 1 
       13  55279 1 1 147 LYS HE3  H  -25.913  -1.697   8.902 1.00 . A A . 147 LYS HE3  1 1 
       13  55280 1 1 147 LYS HG2  H  -24.960   0.465  10.688 1.00 . A A . 147 LYS HG2  1 1 
       13  55281 1 1 147 LYS HG3  H  -23.817  -0.623   9.897 1.00 . A A . 147 LYS HG3  1 1 
       13  55282 1 1 147 LYS HZ1  H  -27.844  -2.743  10.900 1.00 . A A . 147 LYS HZ1  1 1 
       13  55283 1 1 147 LYS HZ2  H  -26.814  -3.681   9.942 1.00 . A A . 147 LYS HZ2  1 1 
       13  55284 1 1 147 LYS HZ3  H  -28.048  -2.777   9.221 1.00 . A A . 147 LYS HZ3  1 1 
       13  55285 1 1 147 LYS N    N  -21.437  -0.703  10.684 1.00 . A A . 147 LYS N    1 1 
       13  55286 1 1 147 LYS NZ   N  -27.347  -2.789   9.988 1.00 . A A . 147 LYS NZ   1 1 
       13  55287 1 1 147 LYS O    O  -21.141   1.570  13.347 1.00 . A A . 147 LYS O    1 1 
       13  55288 1 1 148 GLU C    C  -18.641   0.105  14.494 1.00 . A A . 148 GLU C    1 1 
       13  55289 1 1 148 GLU CA   C  -19.991  -0.575  14.685 1.00 . A A . 148 GLU CA   1 1 
       13  55290 1 1 148 GLU CB   C  -19.781  -1.963  15.266 1.00 . A A . 148 GLU CB   1 1 
       13  55291 1 1 148 GLU CD   C  -19.542  -4.416  14.758 1.00 . A A . 148 GLU CD   1 1 
       13  55292 1 1 148 GLU CG   C  -19.718  -3.016  14.203 1.00 . A A . 148 GLU CG   1 1 
       13  55293 1 1 148 GLU H    H  -20.892  -1.499  12.998 1.00 . A A . 148 GLU H    1 1 
       13  55294 1 1 148 GLU HA   H  -20.571  -0.009  15.381 1.00 . A A . 148 GLU HA   1 1 
       13  55295 1 1 148 GLU HB2  H  -18.857  -1.978  15.824 1.00 . A A . 148 GLU HB2  1 1 
       13  55296 1 1 148 GLU HB3  H  -20.602  -2.196  15.928 1.00 . A A . 148 GLU HB3  1 1 
       13  55297 1 1 148 GLU HG2  H  -20.638  -2.968  13.648 1.00 . A A . 148 GLU HG2  1 1 
       13  55298 1 1 148 GLU HG3  H  -18.889  -2.788  13.546 1.00 . A A . 148 GLU HG3  1 1 
       13  55299 1 1 148 GLU N    N  -20.766  -0.641  13.443 1.00 . A A . 148 GLU N    1 1 
       13  55300 1 1 148 GLU O    O  -18.248   0.950  15.299 1.00 . A A . 148 GLU O    1 1 
       13  55301 1 1 148 GLU OE1  O  -20.537  -4.990  15.249 1.00 . A A . 148 GLU OE1  1 1 
       13  55302 1 1 148 GLU OE2  O  -18.409  -4.940  14.699 1.00 . A A . 148 GLU OE2  1 1 
       13  55303 1 1 149 ILE C    C  -16.782   1.742  12.627 1.00 . A A . 149 ILE C    1 1 
       13  55304 1 1 149 ILE CA   C  -16.624   0.327  13.163 1.00 . A A . 149 ILE CA   1 1 
       13  55305 1 1 149 ILE CB   C  -15.798  -0.519  12.169 1.00 . A A . 149 ILE CB   1 1 
       13  55306 1 1 149 ILE CD1  C  -15.624  -1.234   9.726 1.00 . A A . 149 ILE CD1  1 1 
       13  55307 1 1 149 ILE CG1  C  -16.436  -0.500  10.776 1.00 . A A . 149 ILE CG1  1 1 
       13  55308 1 1 149 ILE CG2  C  -15.663  -1.948  12.679 1.00 . A A . 149 ILE CG2  1 1 
       13  55309 1 1 149 ILE H    H  -18.292  -0.932  12.815 1.00 . A A . 149 ILE H    1 1 
       13  55310 1 1 149 ILE HA   H  -16.085   0.369  14.099 1.00 . A A . 149 ILE HA   1 1 
       13  55311 1 1 149 ILE HB   H  -14.808  -0.093  12.107 1.00 . A A . 149 ILE HB   1 1 
       13  55312 1 1 149 ILE HD11 H  -14.631  -0.812   9.679 1.00 . A A . 149 ILE HD11 1 1 
       13  55313 1 1 149 ILE HD12 H  -16.104  -1.132   8.765 1.00 . A A . 149 ILE HD12 1 1 
       13  55314 1 1 149 ILE HD13 H  -15.559  -2.280   9.987 1.00 . A A . 149 ILE HD13 1 1 
       13  55315 1 1 149 ILE HG12 H  -17.408  -0.965  10.825 1.00 . A A . 149 ILE HG12 1 1 
       13  55316 1 1 149 ILE HG13 H  -16.548   0.524  10.452 1.00 . A A . 149 ILE HG13 1 1 
       13  55317 1 1 149 ILE HG21 H  -15.091  -2.530  11.971 1.00 . A A . 149 ILE HG21 1 1 
       13  55318 1 1 149 ILE HG22 H  -16.644  -2.384  12.793 1.00 . A A . 149 ILE HG22 1 1 
       13  55319 1 1 149 ILE HG23 H  -15.158  -1.943  13.633 1.00 . A A . 149 ILE HG23 1 1 
       13  55320 1 1 149 ILE N    N  -17.931  -0.260  13.429 1.00 . A A . 149 ILE N    1 1 
       13  55321 1 1 149 ILE O    O  -15.802   2.417  12.310 1.00 . A A . 149 ILE O    1 1 
       13  55322 1 1 150 GLY C    C  -17.913   3.729  10.611 1.00 . A A . 150 GLY C    1 1 
       13  55323 1 1 150 GLY CA   C  -18.326   3.517  12.053 1.00 . A A . 150 GLY CA   1 1 
       13  55324 1 1 150 GLY H    H  -18.769   1.577  12.790 1.00 . A A . 150 GLY H    1 1 
       13  55325 1 1 150 GLY HA2  H  -19.388   3.693  12.139 1.00 . A A . 150 GLY HA2  1 1 
       13  55326 1 1 150 GLY HA3  H  -17.805   4.231  12.673 1.00 . A A . 150 GLY HA3  1 1 
       13  55327 1 1 150 GLY N    N  -18.033   2.179  12.533 1.00 . A A . 150 GLY N    1 1 
       13  55328 1 1 150 GLY O    O  -17.540   4.835  10.222 1.00 . A A . 150 GLY O    1 1 
       13  55329 1 1 151 ALA C    C  -18.645   3.528   7.610 1.00 . A A . 151 ALA C    1 1 
       13  55330 1 1 151 ALA CA   C  -17.612   2.748   8.405 1.00 . A A . 151 ALA CA   1 1 
       13  55331 1 1 151 ALA CB   C  -17.436   1.358   7.817 1.00 . A A . 151 ALA CB   1 1 
       13  55332 1 1 151 ALA H    H  -18.278   1.809  10.186 1.00 . A A . 151 ALA H    1 1 
       13  55333 1 1 151 ALA HA   H  -16.667   3.264   8.338 1.00 . A A . 151 ALA HA   1 1 
       13  55334 1 1 151 ALA HB1  H  -17.100   1.441   6.793 1.00 . A A . 151 ALA HB1  1 1 
       13  55335 1 1 151 ALA HB2  H  -18.380   0.834   7.844 1.00 . A A . 151 ALA HB2  1 1 
       13  55336 1 1 151 ALA HB3  H  -16.704   0.811   8.393 1.00 . A A . 151 ALA HB3  1 1 
       13  55337 1 1 151 ALA N    N  -17.979   2.666   9.816 1.00 . A A . 151 ALA N    1 1 
       13  55338 1 1 151 ALA O    O  -19.844   3.440   7.872 1.00 . A A . 151 ALA O    1 1 
       13  55339 1 1 152 VAL C    C  -19.859   4.230   4.850 1.00 . A A . 152 VAL C    1 1 
       13  55340 1 1 152 VAL CA   C  -19.042   5.096   5.801 1.00 . A A . 152 VAL CA   1 1 
       13  55341 1 1 152 VAL CB   C  -18.257   6.156   4.995 1.00 . A A . 152 VAL CB   1 1 
       13  55342 1 1 152 VAL CG1  C  -18.159   7.452   5.785 1.00 . A A . 152 VAL CG1  1 1 
       13  55343 1 1 152 VAL CG2  C  -16.871   5.646   4.634 1.00 . A A . 152 VAL CG2  1 1 
       13  55344 1 1 152 VAL H    H  -17.199   4.329   6.488 1.00 . A A . 152 VAL H    1 1 
       13  55345 1 1 152 VAL HA   H  -19.721   5.610   6.456 1.00 . A A . 152 VAL HA   1 1 
       13  55346 1 1 152 VAL HB   H  -18.789   6.357   4.078 1.00 . A A . 152 VAL HB   1 1 
       13  55347 1 1 152 VAL HG11 H  -17.580   8.171   5.225 1.00 . A A . 152 VAL HG11 1 1 
       13  55348 1 1 152 VAL HG12 H  -17.678   7.259   6.731 1.00 . A A . 152 VAL HG12 1 1 
       13  55349 1 1 152 VAL HG13 H  -19.152   7.847   5.958 1.00 . A A . 152 VAL HG13 1 1 
       13  55350 1 1 152 VAL HG21 H  -16.961   4.721   4.085 1.00 . A A . 152 VAL HG21 1 1 
       13  55351 1 1 152 VAL HG22 H  -16.304   5.476   5.536 1.00 . A A . 152 VAL HG22 1 1 
       13  55352 1 1 152 VAL HG23 H  -16.366   6.380   4.024 1.00 . A A . 152 VAL HG23 1 1 
       13  55353 1 1 152 VAL N    N  -18.165   4.295   6.638 1.00 . A A . 152 VAL N    1 1 
       13  55354 1 1 152 VAL O    O  -20.990   4.575   4.509 1.00 . A A . 152 VAL O    1 1 
       13  55355 1 1 153 LYS C    C  -19.213   0.901   3.324 1.00 . A A . 153 LYS C    1 1 
       13  55356 1 1 153 LYS CA   C  -19.984   2.205   3.513 1.00 . A A . 153 LYS CA   1 1 
       13  55357 1 1 153 LYS CB   C  -20.235   2.908   2.176 1.00 . A A . 153 LYS CB   1 1 
       13  55358 1 1 153 LYS CD   C  -18.855   1.953   0.328 1.00 . A A . 153 LYS CD   1 1 
       13  55359 1 1 153 LYS CE   C  -18.702   0.746  -0.574 1.00 . A A . 153 LYS CE   1 1 
       13  55360 1 1 153 LYS CG   C  -20.229   1.992   0.967 1.00 . A A . 153 LYS CG   1 1 
       13  55361 1 1 153 LYS H    H  -18.384   2.876   4.733 1.00 . A A . 153 LYS H    1 1 
       13  55362 1 1 153 LYS HA   H  -20.937   1.970   3.960 1.00 . A A . 153 LYS HA   1 1 
       13  55363 1 1 153 LYS HB2  H  -21.197   3.392   2.222 1.00 . A A . 153 LYS HB2  1 1 
       13  55364 1 1 153 LYS HB3  H  -19.472   3.658   2.034 1.00 . A A . 153 LYS HB3  1 1 
       13  55365 1 1 153 LYS HD2  H  -18.714   2.848  -0.256 1.00 . A A . 153 LYS HD2  1 1 
       13  55366 1 1 153 LYS HD3  H  -18.110   1.906   1.107 1.00 . A A . 153 LYS HD3  1 1 
       13  55367 1 1 153 LYS HE2  H  -17.697   0.734  -0.963 1.00 . A A . 153 LYS HE2  1 1 
       13  55368 1 1 153 LYS HE3  H  -18.871  -0.144   0.012 1.00 . A A . 153 LYS HE3  1 1 
       13  55369 1 1 153 LYS HG2  H  -20.502   0.993   1.274 1.00 . A A . 153 LYS HG2  1 1 
       13  55370 1 1 153 LYS HG3  H  -20.943   2.359   0.244 1.00 . A A . 153 LYS HG3  1 1 
       13  55371 1 1 153 LYS HZ1  H  -20.622   0.976  -1.365 1.00 . A A . 153 LYS HZ1  1 1 
       13  55372 1 1 153 LYS HZ2  H  -19.672  -0.154  -2.189 1.00 . A A . 153 LYS HZ2  1 1 
       13  55373 1 1 153 LYS HZ3  H  -19.388   1.498  -2.398 1.00 . A A . 153 LYS HZ3  1 1 
       13  55374 1 1 153 LYS N    N  -19.288   3.106   4.424 1.00 . A A . 153 LYS N    1 1 
       13  55375 1 1 153 LYS NZ   N  -19.663   0.769  -1.711 1.00 . A A . 153 LYS NZ   1 1 
       13  55376 1 1 153 LYS O    O  -17.982   0.882   3.345 1.00 . A A . 153 LYS O    1 1 
       13  55377 1 1 154 TYR C    C  -19.934  -2.214   1.724 1.00 . A A . 154 TYR C    1 1 
       13  55378 1 1 154 TYR CA   C  -19.367  -1.508   2.959 1.00 . A A . 154 TYR CA   1 1 
       13  55379 1 1 154 TYR CB   C  -19.611  -2.351   4.218 1.00 . A A . 154 TYR CB   1 1 
       13  55380 1 1 154 TYR CD1  C  -18.675  -4.660   3.785 1.00 . A A . 154 TYR CD1  1 1 
       13  55381 1 1 154 TYR CD2  C  -21.043  -4.403   3.894 1.00 . A A . 154 TYR CD2  1 1 
       13  55382 1 1 154 TYR CE1  C  -18.830  -6.014   3.554 1.00 . A A . 154 TYR CE1  1 1 
       13  55383 1 1 154 TYR CE2  C  -21.205  -5.755   3.663 1.00 . A A . 154 TYR CE2  1 1 
       13  55384 1 1 154 TYR CG   C  -19.778  -3.833   3.958 1.00 . A A . 154 TYR CG   1 1 
       13  55385 1 1 154 TYR CZ   C  -20.097  -6.555   3.494 1.00 . A A . 154 TYR CZ   1 1 
       13  55386 1 1 154 TYR H    H  -20.932  -0.087   3.117 1.00 . A A . 154 TYR H    1 1 
       13  55387 1 1 154 TYR HA   H  -18.304  -1.379   2.827 1.00 . A A . 154 TYR HA   1 1 
       13  55388 1 1 154 TYR HB2  H  -18.774  -2.229   4.888 1.00 . A A . 154 TYR HB2  1 1 
       13  55389 1 1 154 TYR HB3  H  -20.508  -1.998   4.707 1.00 . A A . 154 TYR HB3  1 1 
       13  55390 1 1 154 TYR HD1  H  -17.686  -4.233   3.832 1.00 . A A . 154 TYR HD1  1 1 
       13  55391 1 1 154 TYR HD2  H  -21.909  -3.774   4.026 1.00 . A A . 154 TYR HD2  1 1 
       13  55392 1 1 154 TYR HE1  H  -17.961  -6.642   3.422 1.00 . A A . 154 TYR HE1  1 1 
       13  55393 1 1 154 TYR HE2  H  -22.197  -6.178   3.615 1.00 . A A . 154 TYR HE2  1 1 
       13  55394 1 1 154 TYR HH   H  -21.190  -8.096   3.148 1.00 . A A . 154 TYR HH   1 1 
       13  55395 1 1 154 TYR N    N  -19.957  -0.183   3.140 1.00 . A A . 154 TYR N    1 1 
       13  55396 1 1 154 TYR O    O  -21.151  -2.299   1.552 1.00 . A A . 154 TYR O    1 1 
       13  55397 1 1 154 TYR OH   O  -20.257  -7.903   3.274 1.00 . A A . 154 TYR OH   1 1 
       13  55398 1 1 155 LEU C    C  -18.518  -4.599  -0.642 1.00 . A A . 155 LEU C    1 1 
       13  55399 1 1 155 LEU CA   C  -19.462  -3.435  -0.336 1.00 . A A . 155 LEU CA   1 1 
       13  55400 1 1 155 LEU CB   C  -19.526  -2.486  -1.540 1.00 . A A . 155 LEU CB   1 1 
       13  55401 1 1 155 LEU CD1  C  -18.589  -1.717  -3.731 1.00 . A A . 155 LEU CD1  1 1 
       13  55402 1 1 155 LEU CD2  C  -17.078  -1.943  -1.755 1.00 . A A . 155 LEU CD2  1 1 
       13  55403 1 1 155 LEU CG   C  -18.303  -2.503  -2.464 1.00 . A A . 155 LEU CG   1 1 
       13  55404 1 1 155 LEU H    H  -18.088  -2.596   1.047 1.00 . A A . 155 LEU H    1 1 
       13  55405 1 1 155 LEU HA   H  -20.448  -3.834  -0.154 1.00 . A A . 155 LEU HA   1 1 
       13  55406 1 1 155 LEU HB2  H  -20.395  -2.746  -2.128 1.00 . A A . 155 LEU HB2  1 1 
       13  55407 1 1 155 LEU HB3  H  -19.654  -1.482  -1.169 1.00 . A A . 155 LEU HB3  1 1 
       13  55408 1 1 155 LEU HD11 H  -18.682  -0.668  -3.489 1.00 . A A . 155 LEU HD11 1 1 
       13  55409 1 1 155 LEU HD12 H  -19.510  -2.068  -4.171 1.00 . A A . 155 LEU HD12 1 1 
       13  55410 1 1 155 LEU HD13 H  -17.780  -1.854  -4.431 1.00 . A A . 155 LEU HD13 1 1 
       13  55411 1 1 155 LEU HD21 H  -16.189  -2.219  -2.301 1.00 . A A . 155 LEU HD21 1 1 
       13  55412 1 1 155 LEU HD22 H  -17.025  -2.344  -0.753 1.00 . A A . 155 LEU HD22 1 1 
       13  55413 1 1 155 LEU HD23 H  -17.150  -0.867  -1.709 1.00 . A A . 155 LEU HD23 1 1 
       13  55414 1 1 155 LEU HG   H  -18.088  -3.523  -2.749 1.00 . A A . 155 LEU HG   1 1 
       13  55415 1 1 155 LEU N    N  -19.044  -2.719   0.870 1.00 . A A . 155 LEU N    1 1 
       13  55416 1 1 155 LEU O    O  -17.419  -4.684  -0.092 1.00 . A A . 155 LEU O    1 1 
       13  55417 1 1 156 GLU C    C  -17.982  -6.681  -3.441 1.00 . A A . 156 GLU C    1 1 
       13  55418 1 1 156 GLU CA   C  -18.160  -6.647  -1.924 1.00 . A A . 156 GLU CA   1 1 
       13  55419 1 1 156 GLU CB   C  -18.825  -7.938  -1.444 1.00 . A A . 156 GLU CB   1 1 
       13  55420 1 1 156 GLU CD   C  -20.922  -9.344  -1.378 1.00 . A A . 156 GLU CD   1 1 
       13  55421 1 1 156 GLU CG   C  -20.270  -8.077  -1.895 1.00 . A A . 156 GLU CG   1 1 
       13  55422 1 1 156 GLU H    H  -19.847  -5.368  -1.923 1.00 . A A . 156 GLU H    1 1 
       13  55423 1 1 156 GLU HA   H  -17.189  -6.556  -1.460 1.00 . A A . 156 GLU HA   1 1 
       13  55424 1 1 156 GLU HB2  H  -18.267  -8.780  -1.826 1.00 . A A . 156 GLU HB2  1 1 
       13  55425 1 1 156 GLU HB3  H  -18.803  -7.961  -0.364 1.00 . A A . 156 GLU HB3  1 1 
       13  55426 1 1 156 GLU HG2  H  -20.829  -7.229  -1.531 1.00 . A A . 156 GLU HG2  1 1 
       13  55427 1 1 156 GLU HG3  H  -20.297  -8.090  -2.973 1.00 . A A . 156 GLU HG3  1 1 
       13  55428 1 1 156 GLU N    N  -18.959  -5.491  -1.527 1.00 . A A . 156 GLU N    1 1 
       13  55429 1 1 156 GLU O    O  -18.904  -6.352  -4.188 1.00 . A A . 156 GLU O    1 1 
       13  55430 1 1 156 GLU OE1  O  -21.389  -9.341  -0.220 1.00 . A A . 156 GLU OE1  1 1 
       13  55431 1 1 156 GLU OE2  O  -20.964 -10.340  -2.131 1.00 . A A . 156 GLU OE2  1 1 
       13  55432 1 1 157 CYS C    C  -15.267  -8.001  -5.601 1.00 . A A . 157 CYS C    1 1 
       13  55433 1 1 157 CYS CA   C  -16.502  -7.147  -5.324 1.00 . A A . 157 CYS CA   1 1 
       13  55434 1 1 157 CYS CB   C  -16.279  -5.742  -5.887 1.00 . A A . 157 CYS CB   1 1 
       13  55435 1 1 157 CYS H    H  -16.103  -7.343  -3.250 1.00 . A A . 157 CYS H    1 1 
       13  55436 1 1 157 CYS HA   H  -17.352  -7.592  -5.818 1.00 . A A . 157 CYS HA   1 1 
       13  55437 1 1 157 CYS HB2  H  -16.167  -5.804  -6.959 1.00 . A A . 157 CYS HB2  1 1 
       13  55438 1 1 157 CYS HB3  H  -17.134  -5.127  -5.656 1.00 . A A . 157 CYS HB3  1 1 
       13  55439 1 1 157 CYS HG   H  -14.532  -5.456  -4.051 1.00 . A A . 157 CYS HG   1 1 
       13  55440 1 1 157 CYS N    N  -16.794  -7.081  -3.893 1.00 . A A . 157 CYS N    1 1 
       13  55441 1 1 157 CYS O    O  -14.527  -8.360  -4.686 1.00 . A A . 157 CYS O    1 1 
       13  55442 1 1 157 CYS SG   S  -14.810  -4.918  -5.230 1.00 . A A . 157 CYS SG   1 1 
       13  55443 1 1 158 SER C    C  -13.078  -8.342  -8.313 1.00 . A A . 158 SER C    1 1 
       13  55444 1 1 158 SER CA   C  -13.907  -9.113  -7.296 1.00 . A A . 158 SER CA   1 1 
       13  55445 1 1 158 SER CB   C  -14.356 -10.445  -7.901 1.00 . A A . 158 SER CB   1 1 
       13  55446 1 1 158 SER H    H  -15.688  -7.998  -7.556 1.00 . A A . 158 SER H    1 1 
       13  55447 1 1 158 SER HA   H  -13.300  -9.307  -6.424 1.00 . A A . 158 SER HA   1 1 
       13  55448 1 1 158 SER HB2  H  -14.853 -11.032  -7.146 1.00 . A A . 158 SER HB2  1 1 
       13  55449 1 1 158 SER HB3  H  -15.036 -10.257  -8.718 1.00 . A A . 158 SER HB3  1 1 
       13  55450 1 1 158 SER HG   H  -13.561 -11.908  -8.934 1.00 . A A . 158 SER HG   1 1 
       13  55451 1 1 158 SER N    N  -15.055  -8.316  -6.876 1.00 . A A . 158 SER N    1 1 
       13  55452 1 1 158 SER O    O  -13.611  -7.538  -9.072 1.00 . A A . 158 SER O    1 1 
       13  55453 1 1 158 SER OG   O  -13.248 -11.181  -8.391 1.00 . A A . 158 SER OG   1 1 
       13  55454 1 1 159 ALA C    C  -10.760  -8.674 -10.557 1.00 . A A . 159 ALA C    1 1 
       13  55455 1 1 159 ALA CA   C  -10.884  -7.895  -9.250 1.00 . A A . 159 ALA CA   1 1 
       13  55456 1 1 159 ALA CB   C   -9.511  -7.675  -8.629 1.00 . A A . 159 ALA CB   1 1 
       13  55457 1 1 159 ALA H    H  -11.406  -9.226  -7.678 1.00 . A A . 159 ALA H    1 1 
       13  55458 1 1 159 ALA HA   H  -11.312  -6.927  -9.465 1.00 . A A . 159 ALA HA   1 1 
       13  55459 1 1 159 ALA HB1  H   -9.627  -7.299  -7.622 1.00 . A A . 159 ALA HB1  1 1 
       13  55460 1 1 159 ALA HB2  H   -8.959  -6.953  -9.220 1.00 . A A . 159 ALA HB2  1 1 
       13  55461 1 1 159 ALA HB3  H   -8.971  -8.610  -8.605 1.00 . A A . 159 ALA HB3  1 1 
       13  55462 1 1 159 ALA N    N  -11.773  -8.578  -8.314 1.00 . A A . 159 ALA N    1 1 
       13  55463 1 1 159 ALA O    O  -10.583  -8.090 -11.625 1.00 . A A . 159 ALA O    1 1 
       13  55464 1 1 160 LEU C    C  -11.981 -10.698 -12.543 1.00 . A A . 160 LEU C    1 1 
       13  55465 1 1 160 LEU CA   C  -10.760 -10.850 -11.642 1.00 . A A . 160 LEU CA   1 1 
       13  55466 1 1 160 LEU CB   C  -10.613 -12.312 -11.218 1.00 . A A . 160 LEU CB   1 1 
       13  55467 1 1 160 LEU CD1  C   -9.364 -13.156 -13.214 1.00 . A A . 160 LEU CD1  1 1 
       13  55468 1 1 160 LEU CD2  C  -10.722 -14.739 -11.831 1.00 . A A . 160 LEU CD2  1 1 
       13  55469 1 1 160 LEU CG   C  -10.616 -13.320 -12.367 1.00 . A A . 160 LEU CG   1 1 
       13  55470 1 1 160 LEU H    H  -11.001 -10.407  -9.590 1.00 . A A . 160 LEU H    1 1 
       13  55471 1 1 160 LEU HA   H   -9.881 -10.556 -12.193 1.00 . A A . 160 LEU HA   1 1 
       13  55472 1 1 160 LEU HB2  H   -9.685 -12.416 -10.675 1.00 . A A . 160 LEU HB2  1 1 
       13  55473 1 1 160 LEU HB3  H  -11.428 -12.556 -10.553 1.00 . A A . 160 LEU HB3  1 1 
       13  55474 1 1 160 LEU HD11 H   -8.492 -13.344 -12.606 1.00 . A A . 160 LEU HD11 1 1 
       13  55475 1 1 160 LEU HD12 H   -9.323 -12.149 -13.602 1.00 . A A . 160 LEU HD12 1 1 
       13  55476 1 1 160 LEU HD13 H   -9.390 -13.858 -14.035 1.00 . A A . 160 LEU HD13 1 1 
       13  55477 1 1 160 LEU HD21 H  -11.617 -14.832 -11.235 1.00 . A A . 160 LEU HD21 1 1 
       13  55478 1 1 160 LEU HD22 H   -9.858 -14.959 -11.220 1.00 . A A . 160 LEU HD22 1 1 
       13  55479 1 1 160 LEU HD23 H  -10.765 -15.434 -12.657 1.00 . A A . 160 LEU HD23 1 1 
       13  55480 1 1 160 LEU HG   H  -11.473 -13.132 -12.999 1.00 . A A . 160 LEU HG   1 1 
       13  55481 1 1 160 LEU N    N  -10.861  -9.996 -10.466 1.00 . A A . 160 LEU N    1 1 
       13  55482 1 1 160 LEU O    O  -11.857 -10.615 -13.764 1.00 . A A . 160 LEU O    1 1 
       13  55483 1 1 161 THR C    C  -14.892  -9.090 -12.692 1.00 . A A . 161 THR C    1 1 
       13  55484 1 1 161 THR CA   C  -14.404 -10.533 -12.682 1.00 . A A . 161 THR CA   1 1 
       13  55485 1 1 161 THR CB   C  -15.509 -11.420 -12.087 1.00 . A A . 161 THR CB   1 1 
       13  55486 1 1 161 THR CG2  C  -14.932 -12.722 -11.570 1.00 . A A . 161 THR CG2  1 1 
       13  55487 1 1 161 THR H    H  -13.197 -10.726 -10.955 1.00 . A A . 161 THR H    1 1 
       13  55488 1 1 161 THR HA   H  -14.218 -10.852 -13.697 1.00 . A A . 161 THR HA   1 1 
       13  55489 1 1 161 THR HB   H  -16.236 -11.640 -12.856 1.00 . A A . 161 THR HB   1 1 
       13  55490 1 1 161 THR HG1  H  -15.646 -10.875 -10.202 1.00 . A A . 161 THR HG1  1 1 
       13  55491 1 1 161 THR HG21 H  -14.301 -12.515 -10.719 1.00 . A A . 161 THR HG21 1 1 
       13  55492 1 1 161 THR HG22 H  -14.351 -13.194 -12.348 1.00 . A A . 161 THR HG22 1 1 
       13  55493 1 1 161 THR HG23 H  -15.736 -13.377 -11.271 1.00 . A A . 161 THR HG23 1 1 
       13  55494 1 1 161 THR N    N  -13.161 -10.663 -11.932 1.00 . A A . 161 THR N    1 1 
       13  55495 1 1 161 THR O    O  -15.707  -8.707 -13.531 1.00 . A A . 161 THR O    1 1 
       13  55496 1 1 161 THR OG1  O  -16.149 -10.736 -11.010 1.00 . A A . 161 THR OG1  1 1 
       13  55497 1 1 162 GLN C    C  -16.235  -6.748 -11.253 1.00 . A A . 162 GLN C    1 1 
       13  55498 1 1 162 GLN CA   C  -14.764  -6.895 -11.630 1.00 . A A . 162 GLN CA   1 1 
       13  55499 1 1 162 GLN CB   C  -14.470  -6.156 -12.938 1.00 . A A . 162 GLN CB   1 1 
       13  55500 1 1 162 GLN CD   C  -12.408  -5.294 -14.120 1.00 . A A . 162 GLN CD   1 1 
       13  55501 1 1 162 GLN CG   C  -13.111  -6.495 -13.525 1.00 . A A . 162 GLN CG   1 1 
       13  55502 1 1 162 GLN H    H  -13.750  -8.676 -11.106 1.00 . A A . 162 GLN H    1 1 
       13  55503 1 1 162 GLN HA   H  -14.162  -6.461 -10.846 1.00 . A A . 162 GLN HA   1 1 
       13  55504 1 1 162 GLN HB2  H  -15.228  -6.414 -13.663 1.00 . A A . 162 GLN HB2  1 1 
       13  55505 1 1 162 GLN HB3  H  -14.506  -5.092 -12.755 1.00 . A A . 162 GLN HB3  1 1 
       13  55506 1 1 162 GLN HE21 H  -10.644  -6.130 -13.749 1.00 . A A . 162 GLN HE21 1 1 
       13  55507 1 1 162 GLN HE22 H  -10.594  -4.572 -14.484 1.00 . A A . 162 GLN HE22 1 1 
       13  55508 1 1 162 GLN HG2  H  -12.490  -6.903 -12.742 1.00 . A A . 162 GLN HG2  1 1 
       13  55509 1 1 162 GLN HG3  H  -13.243  -7.236 -14.297 1.00 . A A . 162 GLN HG3  1 1 
       13  55510 1 1 162 GLN N    N  -14.390  -8.301 -11.746 1.00 . A A . 162 GLN N    1 1 
       13  55511 1 1 162 GLN NE2  N  -11.082  -5.337 -14.122 1.00 . A A . 162 GLN NE2  1 1 
       13  55512 1 1 162 GLN O    O  -16.933  -5.882 -11.782 1.00 . A A . 162 GLN O    1 1 
       13  55513 1 1 162 GLN OE1  O  -13.045  -4.345 -14.576 1.00 . A A . 162 GLN OE1  1 1 
       13  55514 1 1 163 ARG C    C  -18.576  -6.133  -9.676 1.00 . A A . 163 ARG C    1 1 
       13  55515 1 1 163 ARG CA   C  -18.088  -7.567  -9.873 1.00 . A A . 163 ARG CA   1 1 
       13  55516 1 1 163 ARG CB   C  -18.219  -8.335  -8.562 1.00 . A A . 163 ARG CB   1 1 
       13  55517 1 1 163 ARG CD   C  -18.606 -10.807  -8.791 1.00 . A A . 163 ARG CD   1 1 
       13  55518 1 1 163 ARG CG   C  -17.577  -9.705  -8.611 1.00 . A A . 163 ARG CG   1 1 
       13  55519 1 1 163 ARG CZ   C  -20.292 -11.486 -10.455 1.00 . A A . 163 ARG CZ   1 1 
       13  55520 1 1 163 ARG H    H  -16.093  -8.297  -9.974 1.00 . A A . 163 ARG H    1 1 
       13  55521 1 1 163 ARG HA   H  -18.700  -8.046 -10.620 1.00 . A A . 163 ARG HA   1 1 
       13  55522 1 1 163 ARG HB2  H  -17.748  -7.766  -7.774 1.00 . A A . 163 ARG HB2  1 1 
       13  55523 1 1 163 ARG HB3  H  -19.266  -8.459  -8.331 1.00 . A A . 163 ARG HB3  1 1 
       13  55524 1 1 163 ARG HD2  H  -18.086 -11.745  -8.910 1.00 . A A . 163 ARG HD2  1 1 
       13  55525 1 1 163 ARG HD3  H  -19.226 -10.850  -7.906 1.00 . A A . 163 ARG HD3  1 1 
       13  55526 1 1 163 ARG HE   H  -19.396  -9.704 -10.397 1.00 . A A . 163 ARG HE   1 1 
       13  55527 1 1 163 ARG HG2  H  -16.889  -9.731  -9.437 1.00 . A A . 163 ARG HG2  1 1 
       13  55528 1 1 163 ARG HG3  H  -17.039  -9.873  -7.691 1.00 . A A . 163 ARG HG3  1 1 
       13  55529 1 1 163 ARG HH11 H  -19.829 -12.909  -9.096 1.00 . A A . 163 ARG HH11 1 1 
       13  55530 1 1 163 ARG HH12 H  -21.019 -13.364 -10.269 1.00 . A A . 163 ARG HH12 1 1 
       13  55531 1 1 163 ARG HH21 H  -20.962 -10.294 -11.943 1.00 . A A . 163 ARG HH21 1 1 
       13  55532 1 1 163 ARG HH22 H  -21.664 -11.877 -11.887 1.00 . A A . 163 ARG HH22 1 1 
       13  55533 1 1 163 ARG N    N  -16.698  -7.605 -10.337 1.00 . A A . 163 ARG N    1 1 
       13  55534 1 1 163 ARG NE   N  -19.453 -10.580  -9.961 1.00 . A A . 163 ARG NE   1 1 
       13  55535 1 1 163 ARG NH1  N  -20.388 -12.684  -9.893 1.00 . A A . 163 ARG NH1  1 1 
       13  55536 1 1 163 ARG NH2  N  -21.033 -11.195 -11.516 1.00 . A A . 163 ARG NH2  1 1 
       13  55537 1 1 163 ARG O    O  -19.480  -5.676 -10.377 1.00 . A A . 163 ARG O    1 1 
       13  55538 1 1 164 GLY C    C  -17.206  -3.174  -8.052 1.00 . A A . 164 GLY C    1 1 
       13  55539 1 1 164 GLY CA   C  -18.373  -4.058  -8.449 1.00 . A A . 164 GLY CA   1 1 
       13  55540 1 1 164 GLY H    H  -17.262  -5.844  -8.192 1.00 . A A . 164 GLY H    1 1 
       13  55541 1 1 164 GLY HA2  H  -18.832  -3.649  -9.337 1.00 . A A . 164 GLY HA2  1 1 
       13  55542 1 1 164 GLY HA3  H  -19.099  -4.057  -7.651 1.00 . A A . 164 GLY HA3  1 1 
       13  55543 1 1 164 GLY N    N  -17.977  -5.430  -8.718 1.00 . A A . 164 GLY N    1 1 
       13  55544 1 1 164 GLY O    O  -17.304  -2.402  -7.099 1.00 . A A . 164 GLY O    1 1 
       13  55545 1 1 165 LEU C    C  -15.222  -0.995  -8.574 1.00 . A A . 165 LEU C    1 1 
       13  55546 1 1 165 LEU CA   C  -14.910  -2.486  -8.502 1.00 . A A . 165 LEU CA   1 1 
       13  55547 1 1 165 LEU CB   C  -13.804  -2.812  -9.504 1.00 . A A . 165 LEU CB   1 1 
       13  55548 1 1 165 LEU CD1  C  -12.312  -4.512 -10.555 1.00 . A A . 165 LEU CD1  1 1 
       13  55549 1 1 165 LEU CD2  C  -12.290  -4.207  -8.079 1.00 . A A . 165 LEU CD2  1 1 
       13  55550 1 1 165 LEU CG   C  -13.148  -4.179  -9.335 1.00 . A A . 165 LEU CG   1 1 
       13  55551 1 1 165 LEU H    H  -16.078  -3.933  -9.517 1.00 . A A . 165 LEU H    1 1 
       13  55552 1 1 165 LEU HA   H  -14.566  -2.727  -7.506 1.00 . A A . 165 LEU HA   1 1 
       13  55553 1 1 165 LEU HB2  H  -14.222  -2.759 -10.498 1.00 . A A . 165 LEU HB2  1 1 
       13  55554 1 1 165 LEU HB3  H  -13.036  -2.059  -9.415 1.00 . A A . 165 LEU HB3  1 1 
       13  55555 1 1 165 LEU HD11 H  -11.772  -5.431 -10.383 1.00 . A A . 165 LEU HD11 1 1 
       13  55556 1 1 165 LEU HD12 H  -11.614  -3.710 -10.741 1.00 . A A . 165 LEU HD12 1 1 
       13  55557 1 1 165 LEU HD13 H  -12.959  -4.630 -11.412 1.00 . A A . 165 LEU HD13 1 1 
       13  55558 1 1 165 LEU HD21 H  -11.589  -3.385  -8.104 1.00 . A A . 165 LEU HD21 1 1 
       13  55559 1 1 165 LEU HD22 H  -11.750  -5.141  -8.036 1.00 . A A . 165 LEU HD22 1 1 
       13  55560 1 1 165 LEU HD23 H  -12.922  -4.115  -7.208 1.00 . A A . 165 LEU HD23 1 1 
       13  55561 1 1 165 LEU HG   H  -13.916  -4.934  -9.236 1.00 . A A . 165 LEU HG   1 1 
       13  55562 1 1 165 LEU N    N  -16.099  -3.289  -8.780 1.00 . A A . 165 LEU N    1 1 
       13  55563 1 1 165 LEU O    O  -14.932  -0.246  -7.642 1.00 . A A . 165 LEU O    1 1 
       13  55564 1 1 166 LYS C    C  -17.021   1.346  -8.759 1.00 . A A . 166 LYS C    1 1 
       13  55565 1 1 166 LYS CA   C  -16.162   0.822  -9.899 1.00 . A A . 166 LYS CA   1 1 
       13  55566 1 1 166 LYS CB   C  -16.902   0.980 -11.225 1.00 . A A . 166 LYS CB   1 1 
       13  55567 1 1 166 LYS CD   C  -17.067   0.332 -13.648 1.00 . A A . 166 LYS CD   1 1 
       13  55568 1 1 166 LYS CE   C  -16.769   1.718 -14.183 1.00 . A A . 166 LYS CE   1 1 
       13  55569 1 1 166 LYS CG   C  -16.359   0.087 -12.329 1.00 . A A . 166 LYS CG   1 1 
       13  55570 1 1 166 LYS H    H  -16.028  -1.226 -10.390 1.00 . A A . 166 LYS H    1 1 
       13  55571 1 1 166 LYS HA   H  -15.246   1.391  -9.937 1.00 . A A . 166 LYS HA   1 1 
       13  55572 1 1 166 LYS HB2  H  -17.944   0.738 -11.075 1.00 . A A . 166 LYS HB2  1 1 
       13  55573 1 1 166 LYS HB3  H  -16.823   2.007 -11.550 1.00 . A A . 166 LYS HB3  1 1 
       13  55574 1 1 166 LYS HD2  H  -16.727  -0.395 -14.367 1.00 . A A . 166 LYS HD2  1 1 
       13  55575 1 1 166 LYS HD3  H  -18.132   0.232 -13.501 1.00 . A A . 166 LYS HD3  1 1 
       13  55576 1 1 166 LYS HE2  H  -16.978   2.439 -13.407 1.00 . A A . 166 LYS HE2  1 1 
       13  55577 1 1 166 LYS HE3  H  -15.725   1.762 -14.444 1.00 . A A . 166 LYS HE3  1 1 
       13  55578 1 1 166 LYS HG2  H  -15.305   0.290 -12.455 1.00 . A A . 166 LYS HG2  1 1 
       13  55579 1 1 166 LYS HG3  H  -16.497  -0.946 -12.042 1.00 . A A . 166 LYS HG3  1 1 
       13  55580 1 1 166 LYS HZ1  H  -17.392   3.014 -15.697 1.00 . A A . 166 LYS HZ1  1 1 
       13  55581 1 1 166 LYS HZ2  H  -18.598   1.955 -15.163 1.00 . A A . 166 LYS HZ2  1 1 
       13  55582 1 1 166 LYS HZ3  H  -17.355   1.386 -16.160 1.00 . A A . 166 LYS HZ3  1 1 
       13  55583 1 1 166 LYS N    N  -15.817  -0.577  -9.689 1.00 . A A . 166 LYS N    1 1 
       13  55584 1 1 166 LYS NZ   N  -17.586   2.041 -15.385 1.00 . A A . 166 LYS NZ   1 1 
       13  55585 1 1 166 LYS O    O  -16.927   2.511  -8.384 1.00 . A A . 166 LYS O    1 1 
       13  55586 1 1 167 THR C    C  -17.913   1.193  -5.875 1.00 . A A . 167 THR C    1 1 
       13  55587 1 1 167 THR CA   C  -18.729   0.835  -7.111 1.00 . A A . 167 THR CA   1 1 
       13  55588 1 1 167 THR CB   C  -19.704  -0.308  -6.765 1.00 . A A . 167 THR CB   1 1 
       13  55589 1 1 167 THR CG2  C  -20.643   0.104  -5.640 1.00 . A A . 167 THR CG2  1 1 
       13  55590 1 1 167 THR H    H  -17.890  -0.436  -8.568 1.00 . A A . 167 THR H    1 1 
       13  55591 1 1 167 THR HA   H  -19.308   1.695  -7.411 1.00 . A A . 167 THR HA   1 1 
       13  55592 1 1 167 THR HB   H  -19.131  -1.165  -6.440 1.00 . A A . 167 THR HB   1 1 
       13  55593 1 1 167 THR HG1  H  -21.212  -0.065  -8.013 1.00 . A A . 167 THR HG1  1 1 
       13  55594 1 1 167 THR HG21 H  -21.203   0.978  -5.938 1.00 . A A . 167 THR HG21 1 1 
       13  55595 1 1 167 THR HG22 H  -20.067   0.331  -4.754 1.00 . A A . 167 THR HG22 1 1 
       13  55596 1 1 167 THR HG23 H  -21.326  -0.706  -5.426 1.00 . A A . 167 THR HG23 1 1 
       13  55597 1 1 167 THR N    N  -17.858   0.473  -8.216 1.00 . A A . 167 THR N    1 1 
       13  55598 1 1 167 THR O    O  -18.276   2.095  -5.122 1.00 . A A . 167 THR O    1 1 
       13  55599 1 1 167 THR OG1  O  -20.469  -0.666  -7.920 1.00 . A A . 167 THR OG1  1 1 
       13  55600 1 1 168 VAL C    C  -15.370   2.128  -4.550 1.00 . A A . 168 VAL C    1 1 
       13  55601 1 1 168 VAL CA   C  -15.953   0.721  -4.511 1.00 . A A . 168 VAL CA   1 1 
       13  55602 1 1 168 VAL CB   C  -14.782  -0.277  -4.457 1.00 . A A . 168 VAL CB   1 1 
       13  55603 1 1 168 VAL CG1  C  -14.103  -0.233  -3.099 1.00 . A A . 168 VAL CG1  1 1 
       13  55604 1 1 168 VAL CG2  C  -15.251  -1.685  -4.785 1.00 . A A . 168 VAL CG2  1 1 
       13  55605 1 1 168 VAL H    H  -16.570  -0.232  -6.304 1.00 . A A . 168 VAL H    1 1 
       13  55606 1 1 168 VAL HA   H  -16.546   0.605  -3.615 1.00 . A A . 168 VAL HA   1 1 
       13  55607 1 1 168 VAL HB   H  -14.056   0.016  -5.203 1.00 . A A . 168 VAL HB   1 1 
       13  55608 1 1 168 VAL HG11 H  -13.281  -0.933  -3.084 1.00 . A A . 168 VAL HG11 1 1 
       13  55609 1 1 168 VAL HG12 H  -14.815  -0.499  -2.332 1.00 . A A . 168 VAL HG12 1 1 
       13  55610 1 1 168 VAL HG13 H  -13.730   0.764  -2.915 1.00 . A A . 168 VAL HG13 1 1 
       13  55611 1 1 168 VAL HG21 H  -16.000  -1.990  -4.072 1.00 . A A . 168 VAL HG21 1 1 
       13  55612 1 1 168 VAL HG22 H  -14.412  -2.363  -4.738 1.00 . A A . 168 VAL HG22 1 1 
       13  55613 1 1 168 VAL HG23 H  -15.670  -1.701  -5.779 1.00 . A A . 168 VAL HG23 1 1 
       13  55614 1 1 168 VAL N    N  -16.812   0.474  -5.666 1.00 . A A . 168 VAL N    1 1 
       13  55615 1 1 168 VAL O    O  -15.504   2.897  -3.600 1.00 . A A . 168 VAL O    1 1 
       13  55616 1 1 169 PHE C    C  -15.166   4.859  -5.896 1.00 . A A . 169 PHE C    1 1 
       13  55617 1 1 169 PHE CA   C  -14.108   3.761  -5.846 1.00 . A A . 169 PHE CA   1 1 
       13  55618 1 1 169 PHE CB   C  -13.261   3.761  -7.117 1.00 . A A . 169 PHE CB   1 1 
       13  55619 1 1 169 PHE CD1  C  -10.903   3.098  -6.560 1.00 . A A . 169 PHE CD1  1 1 
       13  55620 1 1 169 PHE CD2  C  -12.341   1.463  -7.531 1.00 . A A . 169 PHE CD2  1 1 
       13  55621 1 1 169 PHE CE1  C   -9.880   2.170  -6.504 1.00 . A A . 169 PHE CE1  1 1 
       13  55622 1 1 169 PHE CE2  C  -11.321   0.532  -7.482 1.00 . A A . 169 PHE CE2  1 1 
       13  55623 1 1 169 PHE CG   C  -12.144   2.756  -7.072 1.00 . A A . 169 PHE CG   1 1 
       13  55624 1 1 169 PHE CZ   C  -10.088   0.884  -6.967 1.00 . A A . 169 PHE CZ   1 1 
       13  55625 1 1 169 PHE H    H  -14.648   1.790  -6.378 1.00 . A A . 169 PHE H    1 1 
       13  55626 1 1 169 PHE HA   H  -13.462   3.947  -4.999 1.00 . A A . 169 PHE HA   1 1 
       13  55627 1 1 169 PHE HB2  H  -13.891   3.524  -7.962 1.00 . A A . 169 PHE HB2  1 1 
       13  55628 1 1 169 PHE HB3  H  -12.828   4.739  -7.255 1.00 . A A . 169 PHE HB3  1 1 
       13  55629 1 1 169 PHE HD1  H  -10.738   4.103  -6.197 1.00 . A A . 169 PHE HD1  1 1 
       13  55630 1 1 169 PHE HD2  H  -13.303   1.186  -7.934 1.00 . A A . 169 PHE HD2  1 1 
       13  55631 1 1 169 PHE HE1  H   -8.916   2.450  -6.103 1.00 . A A . 169 PHE HE1  1 1 
       13  55632 1 1 169 PHE HE2  H  -11.487  -0.472  -7.845 1.00 . A A . 169 PHE HE2  1 1 
       13  55633 1 1 169 PHE HZ   H   -9.291   0.156  -6.923 1.00 . A A . 169 PHE HZ   1 1 
       13  55634 1 1 169 PHE N    N  -14.719   2.452  -5.660 1.00 . A A . 169 PHE N    1 1 
       13  55635 1 1 169 PHE O    O  -14.991   5.930  -5.316 1.00 . A A . 169 PHE O    1 1 
       13  55636 1 1 170 ASP C    C  -17.925   5.911  -5.360 1.00 . A A . 170 ASP C    1 1 
       13  55637 1 1 170 ASP CA   C  -17.355   5.535  -6.724 1.00 . A A . 170 ASP CA   1 1 
       13  55638 1 1 170 ASP CB   C  -18.461   4.955  -7.611 1.00 . A A . 170 ASP CB   1 1 
       13  55639 1 1 170 ASP CG   C  -18.284   5.320  -9.072 1.00 . A A . 170 ASP CG   1 1 
       13  55640 1 1 170 ASP H    H  -16.341   3.703  -7.024 1.00 . A A . 170 ASP H    1 1 
       13  55641 1 1 170 ASP HA   H  -16.961   6.425  -7.194 1.00 . A A . 170 ASP HA   1 1 
       13  55642 1 1 170 ASP HB2  H  -18.454   3.875  -7.527 1.00 . A A . 170 ASP HB2  1 1 
       13  55643 1 1 170 ASP HB3  H  -19.416   5.331  -7.277 1.00 . A A . 170 ASP HB3  1 1 
       13  55644 1 1 170 ASP N    N  -16.263   4.578  -6.591 1.00 . A A . 170 ASP N    1 1 
       13  55645 1 1 170 ASP O    O  -18.142   7.088  -5.068 1.00 . A A . 170 ASP O    1 1 
       13  55646 1 1 170 ASP OD1  O  -17.415   4.717  -9.736 1.00 . A A . 170 ASP OD1  1 1 
       13  55647 1 1 170 ASP OD2  O  -19.014   6.213  -9.552 1.00 . A A . 170 ASP OD2  1 1 
       13  55648 1 1 171 GLU C    C  -17.659   5.699  -2.253 1.00 . A A . 171 GLU C    1 1 
       13  55649 1 1 171 GLU CA   C  -18.709   5.117  -3.192 1.00 . A A . 171 GLU CA   1 1 
       13  55650 1 1 171 GLU CB   C  -19.240   3.805  -2.624 1.00 . A A . 171 GLU CB   1 1 
       13  55651 1 1 171 GLU CD   C  -21.677   4.425  -2.880 1.00 . A A . 171 GLU CD   1 1 
       13  55652 1 1 171 GLU CG   C  -20.598   3.404  -3.181 1.00 . A A . 171 GLU CG   1 1 
       13  55653 1 1 171 GLU H    H  -17.960   3.991  -4.818 1.00 . A A . 171 GLU H    1 1 
       13  55654 1 1 171 GLU HA   H  -19.525   5.818  -3.277 1.00 . A A . 171 GLU HA   1 1 
       13  55655 1 1 171 GLU HB2  H  -18.536   3.018  -2.852 1.00 . A A . 171 GLU HB2  1 1 
       13  55656 1 1 171 GLU HB3  H  -19.324   3.898  -1.552 1.00 . A A . 171 GLU HB3  1 1 
       13  55657 1 1 171 GLU HG2  H  -20.515   3.295  -4.252 1.00 . A A . 171 GLU HG2  1 1 
       13  55658 1 1 171 GLU HG3  H  -20.885   2.458  -2.746 1.00 . A A . 171 GLU HG3  1 1 
       13  55659 1 1 171 GLU N    N  -18.162   4.903  -4.528 1.00 . A A . 171 GLU N    1 1 
       13  55660 1 1 171 GLU O    O  -17.974   6.489  -1.364 1.00 . A A . 171 GLU O    1 1 
       13  55661 1 1 171 GLU OE1  O  -21.835   5.373  -3.678 1.00 . A A . 171 GLU OE1  1 1 
       13  55662 1 1 171 GLU OE2  O  -22.364   4.276  -1.848 1.00 . A A . 171 GLU OE2  1 1 
       13  55663 1 1 172 ALA C    C  -15.172   7.287  -1.754 1.00 . A A . 172 ALA C    1 1 
       13  55664 1 1 172 ALA CA   C  -15.306   5.777  -1.639 1.00 . A A . 172 ALA CA   1 1 
       13  55665 1 1 172 ALA CB   C  -14.016   5.098  -2.058 1.00 . A A . 172 ALA CB   1 1 
       13  55666 1 1 172 ALA H    H  -16.227   4.663  -3.177 1.00 . A A . 172 ALA H    1 1 
       13  55667 1 1 172 ALA HA   H  -15.511   5.516  -0.611 1.00 . A A . 172 ALA HA   1 1 
       13  55668 1 1 172 ALA HB1  H  -13.238   5.332  -1.346 1.00 . A A . 172 ALA HB1  1 1 
       13  55669 1 1 172 ALA HB2  H  -13.729   5.453  -3.038 1.00 . A A . 172 ALA HB2  1 1 
       13  55670 1 1 172 ALA HB3  H  -14.168   4.029  -2.092 1.00 . A A . 172 ALA HB3  1 1 
       13  55671 1 1 172 ALA N    N  -16.409   5.300  -2.459 1.00 . A A . 172 ALA N    1 1 
       13  55672 1 1 172 ALA O    O  -14.895   7.975  -0.773 1.00 . A A . 172 ALA O    1 1 
       13  55673 1 1 173 ILE C    C  -16.323   9.949  -2.371 1.00 . A A . 173 ILE C    1 1 
       13  55674 1 1 173 ILE CA   C  -15.280   9.224  -3.212 1.00 . A A . 173 ILE CA   1 1 
       13  55675 1 1 173 ILE CB   C  -15.513   9.538  -4.699 1.00 . A A . 173 ILE CB   1 1 
       13  55676 1 1 173 ILE CD1  C  -14.858   8.602  -6.970 1.00 . A A . 173 ILE CD1  1 1 
       13  55677 1 1 173 ILE CG1  C  -14.422   8.892  -5.551 1.00 . A A . 173 ILE CG1  1 1 
       13  55678 1 1 173 ILE CG2  C  -15.555  11.042  -4.932 1.00 . A A . 173 ILE CG2  1 1 
       13  55679 1 1 173 ILE H    H  -15.547   7.189  -3.712 1.00 . A A . 173 ILE H    1 1 
       13  55680 1 1 173 ILE HA   H  -14.294   9.567  -2.934 1.00 . A A . 173 ILE HA   1 1 
       13  55681 1 1 173 ILE HB   H  -16.468   9.124  -4.981 1.00 . A A . 173 ILE HB   1 1 
       13  55682 1 1 173 ILE HD11 H  -14.014   8.241  -7.540 1.00 . A A . 173 ILE HD11 1 1 
       13  55683 1 1 173 ILE HD12 H  -15.241   9.506  -7.423 1.00 . A A . 173 ILE HD12 1 1 
       13  55684 1 1 173 ILE HD13 H  -15.633   7.849  -6.961 1.00 . A A . 173 ILE HD13 1 1 
       13  55685 1 1 173 ILE HG12 H  -13.568   9.554  -5.593 1.00 . A A . 173 ILE HG12 1 1 
       13  55686 1 1 173 ILE HG13 H  -14.125   7.958  -5.095 1.00 . A A . 173 ILE HG13 1 1 
       13  55687 1 1 173 ILE HG21 H  -14.622  11.482  -4.612 1.00 . A A . 173 ILE HG21 1 1 
       13  55688 1 1 173 ILE HG22 H  -16.369  11.471  -4.367 1.00 . A A . 173 ILE HG22 1 1 
       13  55689 1 1 173 ILE HG23 H  -15.704  11.238  -5.984 1.00 . A A . 173 ILE HG23 1 1 
       13  55690 1 1 173 ILE N    N  -15.355   7.794  -2.965 1.00 . A A . 173 ILE N    1 1 
       13  55691 1 1 173 ILE O    O  -16.040  10.980  -1.760 1.00 . A A . 173 ILE O    1 1 
       13  55692 1 1 174 ARG C    C  -18.235  10.094  -0.110 1.00 . A A . 174 ARG C    1 1 
       13  55693 1 1 174 ARG CA   C  -18.630   9.961  -1.576 1.00 . A A . 174 ARG CA   1 1 
       13  55694 1 1 174 ARG CB   C  -19.871   9.075  -1.694 1.00 . A A . 174 ARG CB   1 1 
       13  55695 1 1 174 ARG CD   C  -20.654   9.941  -3.920 1.00 . A A . 174 ARG CD   1 1 
       13  55696 1 1 174 ARG CG   C  -20.228   8.716  -3.125 1.00 . A A . 174 ARG CG   1 1 
       13  55697 1 1 174 ARG CZ   C  -22.381  11.693  -3.827 1.00 . A A . 174 ARG CZ   1 1 
       13  55698 1 1 174 ARG H    H  -17.694   8.587  -2.883 1.00 . A A . 174 ARG H    1 1 
       13  55699 1 1 174 ARG HA   H  -18.854  10.939  -1.972 1.00 . A A . 174 ARG HA   1 1 
       13  55700 1 1 174 ARG HB2  H  -19.697   8.158  -1.149 1.00 . A A . 174 ARG HB2  1 1 
       13  55701 1 1 174 ARG HB3  H  -20.711   9.591  -1.254 1.00 . A A . 174 ARG HB3  1 1 
       13  55702 1 1 174 ARG HD2  H  -19.821  10.626  -3.974 1.00 . A A . 174 ARG HD2  1 1 
       13  55703 1 1 174 ARG HD3  H  -20.929   9.629  -4.916 1.00 . A A . 174 ARG HD3  1 1 
       13  55704 1 1 174 ARG HE   H  -22.127  10.264  -2.457 1.00 . A A . 174 ARG HE   1 1 
       13  55705 1 1 174 ARG HG2  H  -19.363   8.275  -3.598 1.00 . A A . 174 ARG HG2  1 1 
       13  55706 1 1 174 ARG HG3  H  -21.039   8.003  -3.116 1.00 . A A . 174 ARG HG3  1 1 
       13  55707 1 1 174 ARG HH11 H  -21.168  11.789  -5.442 1.00 . A A . 174 ARG HH11 1 1 
       13  55708 1 1 174 ARG HH12 H  -22.392  13.011  -5.360 1.00 . A A . 174 ARG HH12 1 1 
       13  55709 1 1 174 ARG HH21 H  -23.740  11.870  -2.343 1.00 . A A . 174 ARG HH21 1 1 
       13  55710 1 1 174 ARG HH22 H  -23.856  13.054  -3.601 1.00 . A A . 174 ARG HH22 1 1 
       13  55711 1 1 174 ARG N    N  -17.533   9.395  -2.351 1.00 . A A . 174 ARG N    1 1 
       13  55712 1 1 174 ARG NE   N  -21.789  10.623  -3.304 1.00 . A A . 174 ARG NE   1 1 
       13  55713 1 1 174 ARG NH1  N  -21.944  12.205  -4.970 1.00 . A A . 174 ARG NH1  1 1 
       13  55714 1 1 174 ARG NH2  N  -23.409  12.251  -3.206 1.00 . A A . 174 ARG NH2  1 1 
       13  55715 1 1 174 ARG O    O  -18.657  11.023   0.576 1.00 . A A . 174 ARG O    1 1 
       13  55716 1 1 175 ALA C    C  -16.374  10.503   2.148 1.00 . A A . 175 ALA C    1 1 
       13  55717 1 1 175 ALA CA   C  -16.953   9.147   1.740 1.00 . A A . 175 ALA CA   1 1 
       13  55718 1 1 175 ALA CB   C  -15.925   8.048   1.953 1.00 . A A . 175 ALA CB   1 1 
       13  55719 1 1 175 ALA H    H  -17.120   8.442  -0.250 1.00 . A A . 175 ALA H    1 1 
       13  55720 1 1 175 ALA HA   H  -17.803   8.928   2.369 1.00 . A A . 175 ALA HA   1 1 
       13  55721 1 1 175 ALA HB1  H  -15.803   7.871   3.012 1.00 . A A . 175 ALA HB1  1 1 
       13  55722 1 1 175 ALA HB2  H  -14.980   8.351   1.526 1.00 . A A . 175 ALA HB2  1 1 
       13  55723 1 1 175 ALA HB3  H  -16.265   7.141   1.474 1.00 . A A . 175 ALA HB3  1 1 
       13  55724 1 1 175 ALA N    N  -17.416   9.154   0.355 1.00 . A A . 175 ALA N    1 1 
       13  55725 1 1 175 ALA O    O  -16.314  10.833   3.330 1.00 . A A . 175 ALA O    1 1 
       13  55726 1 1 176 VAL C    C  -16.347  13.709   1.214 1.00 . A A . 176 VAL C    1 1 
       13  55727 1 1 176 VAL CA   C  -15.341  12.583   1.448 1.00 . A A . 176 VAL CA   1 1 
       13  55728 1 1 176 VAL CB   C  -14.093  12.833   0.584 1.00 . A A . 176 VAL CB   1 1 
       13  55729 1 1 176 VAL CG1  C  -13.403  14.124   0.998 1.00 . A A . 176 VAL CG1  1 1 
       13  55730 1 1 176 VAL CG2  C  -13.141  11.651   0.682 1.00 . A A . 176 VAL CG2  1 1 
       13  55731 1 1 176 VAL H    H  -15.958  10.950   0.248 1.00 . A A . 176 VAL H    1 1 
       13  55732 1 1 176 VAL HA   H  -15.037  12.598   2.485 1.00 . A A . 176 VAL HA   1 1 
       13  55733 1 1 176 VAL HB   H  -14.405  12.932  -0.444 1.00 . A A . 176 VAL HB   1 1 
       13  55734 1 1 176 VAL HG11 H  -14.071  14.957   0.836 1.00 . A A . 176 VAL HG11 1 1 
       13  55735 1 1 176 VAL HG12 H  -12.508  14.260   0.409 1.00 . A A . 176 VAL HG12 1 1 
       13  55736 1 1 176 VAL HG13 H  -13.140  14.072   2.046 1.00 . A A . 176 VAL HG13 1 1 
       13  55737 1 1 176 VAL HG21 H  -12.765  11.573   1.691 1.00 . A A . 176 VAL HG21 1 1 
       13  55738 1 1 176 VAL HG22 H  -12.316  11.796   0.001 1.00 . A A . 176 VAL HG22 1 1 
       13  55739 1 1 176 VAL HG23 H  -13.667  10.742   0.424 1.00 . A A . 176 VAL HG23 1 1 
       13  55740 1 1 176 VAL N    N  -15.913  11.271   1.172 1.00 . A A . 176 VAL N    1 1 
       13  55741 1 1 176 VAL O    O  -16.343  14.713   1.926 1.00 . A A . 176 VAL O    1 1 
       13  55742 1 1 177 LEU C    C  -19.350  14.636   0.881 1.00 . A A . 177 LEU C    1 1 
       13  55743 1 1 177 LEU CA   C  -18.201  14.558  -0.128 1.00 . A A . 177 LEU CA   1 1 
       13  55744 1 1 177 LEU CB   C  -18.781  14.305  -1.526 1.00 . A A . 177 LEU CB   1 1 
       13  55745 1 1 177 LEU CD1  C  -18.739  13.074  -3.707 1.00 . A A . 177 LEU CD1  1 1 
       13  55746 1 1 177 LEU CD2  C  -16.600  13.887  -2.702 1.00 . A A . 177 LEU CD2  1 1 
       13  55747 1 1 177 LEU CG   C  -17.990  13.340  -2.410 1.00 . A A . 177 LEU CG   1 1 
       13  55748 1 1 177 LEU H    H  -17.164  12.711  -0.309 1.00 . A A . 177 LEU H    1 1 
       13  55749 1 1 177 LEU HA   H  -17.693  15.511  -0.137 1.00 . A A . 177 LEU HA   1 1 
       13  55750 1 1 177 LEU HB2  H  -19.780  13.914  -1.410 1.00 . A A . 177 LEU HB2  1 1 
       13  55751 1 1 177 LEU HB3  H  -18.843  15.254  -2.039 1.00 . A A . 177 LEU HB3  1 1 
       13  55752 1 1 177 LEU HD11 H  -19.701  12.636  -3.484 1.00 . A A . 177 LEU HD11 1 1 
       13  55753 1 1 177 LEU HD12 H  -18.166  12.394  -4.320 1.00 . A A . 177 LEU HD12 1 1 
       13  55754 1 1 177 LEU HD13 H  -18.881  14.004  -4.237 1.00 . A A . 177 LEU HD13 1 1 
       13  55755 1 1 177 LEU HD21 H  -16.688  14.815  -3.248 1.00 . A A . 177 LEU HD21 1 1 
       13  55756 1 1 177 LEU HD22 H  -16.049  13.172  -3.294 1.00 . A A . 177 LEU HD22 1 1 
       13  55757 1 1 177 LEU HD23 H  -16.079  14.063  -1.773 1.00 . A A . 177 LEU HD23 1 1 
       13  55758 1 1 177 LEU HG   H  -17.882  12.401  -1.888 1.00 . A A . 177 LEU HG   1 1 
       13  55759 1 1 177 LEU N    N  -17.208  13.536   0.215 1.00 . A A . 177 LEU N    1 1 
       13  55760 1 1 177 LEU O    O  -19.604  15.698   1.448 1.00 . A A . 177 LEU O    1 1 
       13  55761 1 1 178 CYS C    C  -20.732  13.455   3.512 1.00 . A A . 178 CYS C    1 1 
       13  55762 1 1 178 CYS CA   C  -21.179  13.520   2.038 1.00 . A A . 178 CYS CA   1 1 
       13  55763 1 1 178 CYS CB   C  -22.177  12.409   1.685 1.00 . A A . 178 CYS CB   1 1 
       13  55764 1 1 178 CYS H    H  -19.793  12.693   0.642 1.00 . A A . 178 CYS H    1 1 
       13  55765 1 1 178 CYS HA   H  -21.679  14.467   1.900 1.00 . A A . 178 CYS HA   1 1 
       13  55766 1 1 178 CYS HB2  H  -22.664  12.660   0.758 1.00 . A A . 178 CYS HB2  1 1 
       13  55767 1 1 178 CYS HB3  H  -21.647  11.479   1.561 1.00 . A A . 178 CYS HB3  1 1 
       13  55768 1 1 178 CYS HG   H  -22.960  11.400   3.893 1.00 . A A . 178 CYS HG   1 1 
       13  55769 1 1 178 CYS N    N  -20.043  13.520   1.109 1.00 . A A . 178 CYS N    1 1 
       13  55770 1 1 178 CYS O    O  -20.811  14.469   4.206 1.00 . A A . 178 CYS O    1 1 
       13  55771 1 1 178 CYS SG   S  -23.467  12.152   2.927 1.00 . A A . 178 CYS SG   1 1 
       13  55772 1 1 179 PRO C    C  -18.827  13.297   5.804 1.00 . A A . 179 PRO C    1 1 
       13  55773 1 1 179 PRO CA   C  -19.819  12.187   5.431 1.00 . A A . 179 PRO CA   1 1 
       13  55774 1 1 179 PRO CB   C  -19.160  10.812   5.519 1.00 . A A . 179 PRO CB   1 1 
       13  55775 1 1 179 PRO CD   C  -20.171  10.992   3.353 1.00 . A A . 179 PRO CD   1 1 
       13  55776 1 1 179 PRO CG   C  -19.106  10.282   4.127 1.00 . A A . 179 PRO CG   1 1 
       13  55777 1 1 179 PRO HA   H  -20.642  12.215   6.115 1.00 . A A . 179 PRO HA   1 1 
       13  55778 1 1 179 PRO HB2  H  -18.182  10.930   5.937 1.00 . A A . 179 PRO HB2  1 1 
       13  55779 1 1 179 PRO HB3  H  -19.750  10.174   6.159 1.00 . A A . 179 PRO HB3  1 1 
       13  55780 1 1 179 PRO HD2  H  -19.874  11.123   2.324 1.00 . A A . 179 PRO HD2  1 1 
       13  55781 1 1 179 PRO HD3  H  -21.105  10.453   3.414 1.00 . A A . 179 PRO HD3  1 1 
       13  55782 1 1 179 PRO HG2  H  -18.144  10.485   3.699 1.00 . A A . 179 PRO HG2  1 1 
       13  55783 1 1 179 PRO HG3  H  -19.295   9.220   4.133 1.00 . A A . 179 PRO HG3  1 1 
       13  55784 1 1 179 PRO N    N  -20.271  12.288   4.037 1.00 . A A . 179 PRO N    1 1 
       13  55785 1 1 179 PRO O    O  -18.405  14.071   4.944 1.00 . A A . 179 PRO O    1 1 
       13  55786 1 1 180 PRO C    C  -16.182  14.460   6.777 1.00 . A A . 180 PRO C    1 1 
       13  55787 1 1 180 PRO CA   C  -17.500  14.429   7.555 1.00 . A A . 180 PRO CA   1 1 
       13  55788 1 1 180 PRO CB   C  -17.240  14.061   9.015 1.00 . A A . 180 PRO CB   1 1 
       13  55789 1 1 180 PRO CD   C  -18.851  12.498   8.190 1.00 . A A . 180 PRO CD   1 1 
       13  55790 1 1 180 PRO CG   C  -18.408  13.232   9.423 1.00 . A A . 180 PRO CG   1 1 
       13  55791 1 1 180 PRO HA   H  -17.962  15.402   7.514 1.00 . A A . 180 PRO HA   1 1 
       13  55792 1 1 180 PRO HB2  H  -16.314  13.508   9.090 1.00 . A A . 180 PRO HB2  1 1 
       13  55793 1 1 180 PRO HB3  H  -17.175  14.964   9.601 1.00 . A A . 180 PRO HB3  1 1 
       13  55794 1 1 180 PRO HD2  H  -18.359  11.538   8.124 1.00 . A A . 180 PRO HD2  1 1 
       13  55795 1 1 180 PRO HD3  H  -19.923  12.375   8.191 1.00 . A A . 180 PRO HD3  1 1 
       13  55796 1 1 180 PRO HG2  H  -18.109  12.531  10.189 1.00 . A A . 180 PRO HG2  1 1 
       13  55797 1 1 180 PRO HG3  H  -19.201  13.868   9.786 1.00 . A A . 180 PRO HG3  1 1 
       13  55798 1 1 180 PRO N    N  -18.425  13.386   7.091 1.00 . A A . 180 PRO N    1 1 
       13  55799 1 1 180 PRO O    O  -15.663  13.417   6.375 1.00 . A A . 180 PRO O    1 1 
       13  55800 1 1 181 PRO C    C  -13.191  15.105   6.420 1.00 . A A . 181 PRO C    1 1 
       13  55801 1 1 181 PRO CA   C  -14.366  15.865   5.820 1.00 . A A . 181 PRO CA   1 1 
       13  55802 1 1 181 PRO CB   C  -14.119  17.371   5.924 1.00 . A A . 181 PRO CB   1 1 
       13  55803 1 1 181 PRO CD   C  -16.193  16.963   6.985 1.00 . A A . 181 PRO CD   1 1 
       13  55804 1 1 181 PRO CG   C  -15.470  17.947   6.125 1.00 . A A . 181 PRO CG   1 1 
       13  55805 1 1 181 PRO HA   H  -14.475  15.599   4.785 1.00 . A A . 181 PRO HA   1 1 
       13  55806 1 1 181 PRO HB2  H  -13.468  17.575   6.763 1.00 . A A . 181 PRO HB2  1 1 
       13  55807 1 1 181 PRO HB3  H  -13.667  17.729   5.012 1.00 . A A . 181 PRO HB3  1 1 
       13  55808 1 1 181 PRO HD2  H  -15.980  17.152   8.021 1.00 . A A . 181 PRO HD2  1 1 
       13  55809 1 1 181 PRO HD3  H  -17.255  17.001   6.798 1.00 . A A . 181 PRO HD3  1 1 
       13  55810 1 1 181 PRO HG2  H  -15.398  18.898   6.628 1.00 . A A . 181 PRO HG2  1 1 
       13  55811 1 1 181 PRO HG3  H  -15.966  18.051   5.174 1.00 . A A . 181 PRO HG3  1 1 
       13  55812 1 1 181 PRO N    N  -15.626  15.673   6.555 1.00 . A A . 181 PRO N    1 1 
       13  55813 1 1 181 PRO O    O  -13.341  14.354   7.384 1.00 . A A . 181 PRO O    1 1 
       13  55814 1 1 182 VAL C    C   -9.773  15.694   6.783 1.00 . A A . 182 VAL C    1 1 
       13  55815 1 1 182 VAL CA   C  -10.795  14.668   6.290 1.00 . A A . 182 VAL CA   1 1 
       13  55816 1 1 182 VAL CB   C  -10.179  13.823   5.161 1.00 . A A . 182 VAL CB   1 1 
       13  55817 1 1 182 VAL CG1  C   -8.960  13.059   5.653 1.00 . A A . 182 VAL CG1  1 1 
       13  55818 1 1 182 VAL CG2  C  -11.226  12.878   4.591 1.00 . A A . 182 VAL CG2  1 1 
       13  55819 1 1 182 VAL H    H  -11.972  15.921   5.066 1.00 . A A . 182 VAL H    1 1 
       13  55820 1 1 182 VAL HA   H  -11.051  14.008   7.106 1.00 . A A . 182 VAL HA   1 1 
       13  55821 1 1 182 VAL HB   H   -9.863  14.490   4.372 1.00 . A A . 182 VAL HB   1 1 
       13  55822 1 1 182 VAL HG11 H   -8.531  12.497   4.836 1.00 . A A . 182 VAL HG11 1 1 
       13  55823 1 1 182 VAL HG12 H   -9.253  12.382   6.441 1.00 . A A . 182 VAL HG12 1 1 
       13  55824 1 1 182 VAL HG13 H   -8.228  13.757   6.030 1.00 . A A . 182 VAL HG13 1 1 
       13  55825 1 1 182 VAL HG21 H  -10.868  12.460   3.663 1.00 . A A . 182 VAL HG21 1 1 
       13  55826 1 1 182 VAL HG22 H  -12.140  13.423   4.410 1.00 . A A . 182 VAL HG22 1 1 
       13  55827 1 1 182 VAL HG23 H  -11.413  12.082   5.296 1.00 . A A . 182 VAL HG23 1 1 
       13  55828 1 1 182 VAL N    N  -12.016  15.317   5.835 1.00 . A A . 182 VAL N    1 1 
       13  55829 1 1 182 VAL O    O   -9.841  16.141   7.928 1.00 . A A . 182 VAL O    1 1 
       13  55830 1 1 183 LYS C    C   -6.916  16.554   7.395 1.00 . A A . 183 LYS C    1 1 
       13  55831 1 1 183 LYS CA   C   -7.799  17.046   6.249 1.00 . A A . 183 LYS CA   1 1 
       13  55832 1 1 183 LYS CB   C   -8.423  18.387   6.613 1.00 . A A . 183 LYS CB   1 1 
       13  55833 1 1 183 LYS CD   C   -8.067  20.828   7.078 1.00 . A A . 183 LYS CD   1 1 
       13  55834 1 1 183 LYS CE   C   -8.930  20.709   8.320 1.00 . A A . 183 LYS CE   1 1 
       13  55835 1 1 183 LYS CG   C   -7.404  19.503   6.746 1.00 . A A . 183 LYS CG   1 1 
       13  55836 1 1 183 LYS H    H   -8.843  15.686   5.008 1.00 . A A . 183 LYS H    1 1 
       13  55837 1 1 183 LYS HA   H   -7.182  17.187   5.381 1.00 . A A . 183 LYS HA   1 1 
       13  55838 1 1 183 LYS HB2  H   -9.136  18.664   5.851 1.00 . A A . 183 LYS HB2  1 1 
       13  55839 1 1 183 LYS HB3  H   -8.932  18.286   7.557 1.00 . A A . 183 LYS HB3  1 1 
       13  55840 1 1 183 LYS HD2  H   -7.301  21.570   7.252 1.00 . A A . 183 LYS HD2  1 1 
       13  55841 1 1 183 LYS HD3  H   -8.684  21.131   6.247 1.00 . A A . 183 LYS HD3  1 1 
       13  55842 1 1 183 LYS HE2  H   -9.696  19.971   8.133 1.00 . A A . 183 LYS HE2  1 1 
       13  55843 1 1 183 LYS HE3  H   -8.310  20.379   9.140 1.00 . A A . 183 LYS HE3  1 1 
       13  55844 1 1 183 LYS HG2  H   -6.719  19.248   7.537 1.00 . A A . 183 LYS HG2  1 1 
       13  55845 1 1 183 LYS HG3  H   -6.867  19.600   5.815 1.00 . A A . 183 LYS HG3  1 1 
       13  55846 1 1 183 LYS HZ1  H  -10.167  21.881   9.529 1.00 . A A . 183 LYS HZ1  1 1 
       13  55847 1 1 183 LYS HZ2  H  -10.172  22.337   7.900 1.00 . A A . 183 LYS HZ2  1 1 
       13  55848 1 1 183 LYS HZ3  H   -8.848  22.721   8.880 1.00 . A A . 183 LYS HZ3  1 1 
       13  55849 1 1 183 LYS N    N   -8.836  16.072   5.908 1.00 . A A . 183 LYS N    1 1 
       13  55850 1 1 183 LYS NZ   N   -9.574  22.003   8.683 1.00 . A A . 183 LYS NZ   1 1 
       13  55851 1 1 183 LYS O    O   -7.381  15.870   8.306 1.00 . A A . 183 LYS O    1 1 
       13  55852 1 1 184 LYS C    C   -3.424  17.358   8.331 1.00 . A A . 184 LYS C    1 1 
       13  55853 1 1 184 LYS CA   C   -4.689  16.505   8.377 1.00 . A A . 184 LYS CA   1 1 
       13  55854 1 1 184 LYS CB   C   -4.324  15.027   8.227 1.00 . A A . 184 LYS CB   1 1 
       13  55855 1 1 184 LYS CD   C   -3.145  13.023   9.186 1.00 . A A . 184 LYS CD   1 1 
       13  55856 1 1 184 LYS CE   C   -2.314  12.494  10.345 1.00 . A A . 184 LYS CE   1 1 
       13  55857 1 1 184 LYS CG   C   -3.436  14.506   9.346 1.00 . A A . 184 LYS CG   1 1 
       13  55858 1 1 184 LYS H    H   -5.318  17.448   6.587 1.00 . A A . 184 LYS H    1 1 
       13  55859 1 1 184 LYS HA   H   -5.169  16.651   9.334 1.00 . A A . 184 LYS HA   1 1 
       13  55860 1 1 184 LYS HB2  H   -5.232  14.443   8.214 1.00 . A A . 184 LYS HB2  1 1 
       13  55861 1 1 184 LYS HB3  H   -3.804  14.889   7.290 1.00 . A A . 184 LYS HB3  1 1 
       13  55862 1 1 184 LYS HD2  H   -4.080  12.484   9.152 1.00 . A A . 184 LYS HD2  1 1 
       13  55863 1 1 184 LYS HD3  H   -2.603  12.869   8.265 1.00 . A A . 184 LYS HD3  1 1 
       13  55864 1 1 184 LYS HE2  H   -2.148  11.437  10.199 1.00 . A A . 184 LYS HE2  1 1 
       13  55865 1 1 184 LYS HE3  H   -1.365  13.009  10.354 1.00 . A A . 184 LYS HE3  1 1 
       13  55866 1 1 184 LYS HG2  H   -2.503  15.048   9.333 1.00 . A A . 184 LYS HG2  1 1 
       13  55867 1 1 184 LYS HG3  H   -3.935  14.666  10.290 1.00 . A A . 184 LYS HG3  1 1 
       13  55868 1 1 184 LYS HZ1  H   -3.141  13.717  11.822 1.00 . A A . 184 LYS HZ1  1 1 
       13  55869 1 1 184 LYS HZ2  H   -2.408  12.316  12.424 1.00 . A A . 184 LYS HZ2  1 1 
       13  55870 1 1 184 LYS HZ3  H   -3.914  12.220  11.659 1.00 . A A . 184 LYS HZ3  1 1 
       13  55871 1 1 184 LYS N    N   -5.634  16.908   7.341 1.00 . A A . 184 LYS N    1 1 
       13  55872 1 1 184 LYS NZ   N   -2.992  12.701  11.654 1.00 . A A . 184 LYS NZ   1 1 
       13  55873 1 1 184 LYS O    O   -2.844  17.570   7.266 1.00 . A A . 184 LYS O    1 1 
       13  55874 1 1 185 ARG C    C   -0.920  18.181  10.744 1.00 . A A . 185 ARG C    1 1 
       13  55875 1 1 185 ARG CA   C   -1.806  18.668   9.601 1.00 . A A . 185 ARG CA   1 1 
       13  55876 1 1 185 ARG CB   C   -2.184  20.135   9.831 1.00 . A A . 185 ARG CB   1 1 
       13  55877 1 1 185 ARG CD   C   -2.536  20.816   7.434 1.00 . A A . 185 ARG CD   1 1 
       13  55878 1 1 185 ARG CG   C   -3.167  20.687   8.810 1.00 . A A . 185 ARG CG   1 1 
       13  55879 1 1 185 ARG CZ   C   -3.193  21.562   5.181 1.00 . A A . 185 ARG CZ   1 1 
       13  55880 1 1 185 ARG H    H   -3.515  17.638  10.308 1.00 . A A . 185 ARG H    1 1 
       13  55881 1 1 185 ARG HA   H   -1.261  18.584   8.674 1.00 . A A . 185 ARG HA   1 1 
       13  55882 1 1 185 ARG HB2  H   -2.627  20.230  10.811 1.00 . A A . 185 ARG HB2  1 1 
       13  55883 1 1 185 ARG HB3  H   -1.287  20.734   9.793 1.00 . A A . 185 ARG HB3  1 1 
       13  55884 1 1 185 ARG HD2  H   -1.623  21.386   7.522 1.00 . A A . 185 ARG HD2  1 1 
       13  55885 1 1 185 ARG HD3  H   -2.308  19.828   7.061 1.00 . A A . 185 ARG HD3  1 1 
       13  55886 1 1 185 ARG HE   H   -4.234  21.906   6.848 1.00 . A A . 185 ARG HE   1 1 
       13  55887 1 1 185 ARG HG2  H   -4.014  20.020   8.745 1.00 . A A . 185 ARG HG2  1 1 
       13  55888 1 1 185 ARG HG3  H   -3.499  21.661   9.137 1.00 . A A . 185 ARG HG3  1 1 
       13  55889 1 1 185 ARG HH11 H   -1.459  20.526   5.251 1.00 . A A . 185 ARG HH11 1 1 
       13  55890 1 1 185 ARG HH12 H   -1.940  21.064   3.676 1.00 . A A . 185 ARG HH12 1 1 
       13  55891 1 1 185 ARG HH21 H   -4.872  22.612   4.780 1.00 . A A . 185 ARG HH21 1 1 
       13  55892 1 1 185 ARG HH22 H   -3.878  22.249   3.409 1.00 . A A . 185 ARG HH22 1 1 
       13  55893 1 1 185 ARG N    N   -3.004  17.842   9.497 1.00 . A A . 185 ARG N    1 1 
       13  55894 1 1 185 ARG NE   N   -3.424  21.487   6.489 1.00 . A A . 185 ARG NE   1 1 
       13  55895 1 1 185 ARG NH1  N   -2.108  21.005   4.660 1.00 . A A . 185 ARG NH1  1 1 
       13  55896 1 1 185 ARG NH2  N   -4.051  22.193   4.392 1.00 . A A . 185 ARG NH2  1 1 
       13  55897 1 1 185 ARG O    O   -1.413  17.856  11.824 1.00 . A A . 185 ARG O    1 1 
       13  55898 1 1 186 LYS C    C    2.714  18.292  11.307 1.00 . A A . 186 LYS C    1 1 
       13  55899 1 1 186 LYS CA   C    1.331  17.683  11.522 1.00 . A A . 186 LYS CA   1 1 
       13  55900 1 1 186 LYS CB   C    1.426  16.156  11.522 1.00 . A A . 186 LYS CB   1 1 
       13  55901 1 1 186 LYS CD   C    2.342  14.082  12.615 1.00 . A A . 186 LYS CD   1 1 
       13  55902 1 1 186 LYS CE   C    2.977  13.514  11.355 1.00 . A A . 186 LYS CE   1 1 
       13  55903 1 1 186 LYS CG   C    2.341  15.603  12.604 1.00 . A A . 186 LYS CG   1 1 
       13  55904 1 1 186 LYS H    H    0.724  18.403   9.624 1.00 . A A . 186 LYS H    1 1 
       13  55905 1 1 186 LYS HA   H    0.956  18.007  12.482 1.00 . A A . 186 LYS HA   1 1 
       13  55906 1 1 186 LYS HB2  H    0.439  15.746  11.670 1.00 . A A . 186 LYS HB2  1 1 
       13  55907 1 1 186 LYS HB3  H    1.801  15.831  10.562 1.00 . A A . 186 LYS HB3  1 1 
       13  55908 1 1 186 LYS HD2  H    2.900  13.738  13.474 1.00 . A A . 186 LYS HD2  1 1 
       13  55909 1 1 186 LYS HD3  H    1.323  13.733  12.683 1.00 . A A . 186 LYS HD3  1 1 
       13  55910 1 1 186 LYS HE2  H    2.406  13.843  10.500 1.00 . A A . 186 LYS HE2  1 1 
       13  55911 1 1 186 LYS HE3  H    3.987  13.886  11.277 1.00 . A A . 186 LYS HE3  1 1 
       13  55912 1 1 186 LYS HG2  H    3.346  15.952  12.423 1.00 . A A . 186 LYS HG2  1 1 
       13  55913 1 1 186 LYS HG3  H    2.002  15.961  13.564 1.00 . A A . 186 LYS HG3  1 1 
       13  55914 1 1 186 LYS HZ1  H    3.437  11.667  10.494 1.00 . A A . 186 LYS HZ1  1 1 
       13  55915 1 1 186 LYS HZ2  H    2.042  11.649  11.450 1.00 . A A . 186 LYS HZ2  1 1 
       13  55916 1 1 186 LYS HZ3  H    3.567  11.689  12.182 1.00 . A A . 186 LYS HZ3  1 1 
       13  55917 1 1 186 LYS N    N    0.388  18.133  10.503 1.00 . A A . 186 LYS N    1 1 
       13  55918 1 1 186 LYS NZ   N    3.007  12.025  11.371 1.00 . A A . 186 LYS NZ   1 1 
       13  55919 1 1 186 LYS O    O    3.136  19.173  12.057 1.00 . A A . 186 LYS O    1 1 
       13  55920 1 1 187 ARG C    C    5.725  18.028  11.117 1.00 . A A . 187 ARG C    1 1 
       13  55921 1 1 187 ARG CA   C    4.758  18.302   9.967 1.00 . A A . 187 ARG CA   1 1 
       13  55922 1 1 187 ARG CB   C    4.722  19.800   9.656 1.00 . A A . 187 ARG CB   1 1 
       13  55923 1 1 187 ARG CD   C    5.003  19.759   7.161 1.00 . A A . 187 ARG CD   1 1 
       13  55924 1 1 187 ARG CG   C    4.087  20.131   8.315 1.00 . A A . 187 ARG CG   1 1 
       13  55925 1 1 187 ARG CZ   C    6.567  21.508   6.417 1.00 . A A . 187 ARG CZ   1 1 
       13  55926 1 1 187 ARG H    H    3.024  17.109   9.722 1.00 . A A . 187 ARG H    1 1 
       13  55927 1 1 187 ARG HA   H    5.103  17.772   9.092 1.00 . A A . 187 ARG HA   1 1 
       13  55928 1 1 187 ARG HB2  H    4.160  20.303  10.428 1.00 . A A . 187 ARG HB2  1 1 
       13  55929 1 1 187 ARG HB3  H    5.733  20.179   9.654 1.00 . A A . 187 ARG HB3  1 1 
       13  55930 1 1 187 ARG HD2  H    5.206  18.699   7.204 1.00 . A A . 187 ARG HD2  1 1 
       13  55931 1 1 187 ARG HD3  H    4.503  19.991   6.231 1.00 . A A . 187 ARG HD3  1 1 
       13  55932 1 1 187 ARG HE   H    6.928  20.199   7.880 1.00 . A A . 187 ARG HE   1 1 
       13  55933 1 1 187 ARG HG2  H    3.163  19.580   8.219 1.00 . A A . 187 ARG HG2  1 1 
       13  55934 1 1 187 ARG HG3  H    3.885  21.191   8.275 1.00 . A A . 187 ARG HG3  1 1 
       13  55935 1 1 187 ARG HH11 H    4.808  21.467   5.421 1.00 . A A . 187 ARG HH11 1 1 
       13  55936 1 1 187 ARG HH12 H    5.922  22.691   4.910 1.00 . A A . 187 ARG HH12 1 1 
       13  55937 1 1 187 ARG HH21 H    8.400  21.807   7.215 1.00 . A A . 187 ARG HH21 1 1 
       13  55938 1 1 187 ARG HH22 H    7.966  22.882   5.929 1.00 . A A . 187 ARG HH22 1 1 
       13  55939 1 1 187 ARG N    N    3.417  17.811  10.282 1.00 . A A . 187 ARG N    1 1 
       13  55940 1 1 187 ARG NE   N    6.267  20.487   7.215 1.00 . A A . 187 ARG NE   1 1 
       13  55941 1 1 187 ARG NH1  N    5.694  21.922   5.508 1.00 . A A . 187 ARG NH1  1 1 
       13  55942 1 1 187 ARG NH2  N    7.740  22.115   6.529 1.00 . A A . 187 ARG NH2  1 1 
       13  55943 1 1 187 ARG O    O    5.328  17.529  12.169 1.00 . A A . 187 ARG O    1 1 
       13  55944 1 1 188 LYS C    C    9.077  19.241  11.871 1.00 . A A . 188 LYS C    1 1 
       13  55945 1 1 188 LYS CA   C    8.018  18.144  11.925 1.00 . A A . 188 LYS CA   1 1 
       13  55946 1 1 188 LYS CB   C    8.677  16.775  11.746 1.00 . A A . 188 LYS CB   1 1 
       13  55947 1 1 188 LYS CD   C   10.110  15.276  10.318 1.00 . A A . 188 LYS CD   1 1 
       13  55948 1 1 188 LYS CE   C   11.283  15.220  11.286 1.00 . A A . 188 LYS CE   1 1 
       13  55949 1 1 188 LYS CG   C    9.375  16.606  10.406 1.00 . A A . 188 LYS CG   1 1 
       13  55950 1 1 188 LYS H    H    7.254  18.746  10.044 1.00 . A A . 188 LYS H    1 1 
       13  55951 1 1 188 LYS HA   H    7.534  18.176  12.890 1.00 . A A . 188 LYS HA   1 1 
       13  55952 1 1 188 LYS HB2  H    9.408  16.634  12.528 1.00 . A A . 188 LYS HB2  1 1 
       13  55953 1 1 188 LYS HB3  H    7.919  16.010  11.831 1.00 . A A . 188 LYS HB3  1 1 
       13  55954 1 1 188 LYS HD2  H    9.422  14.479  10.558 1.00 . A A . 188 LYS HD2  1 1 
       13  55955 1 1 188 LYS HD3  H   10.478  15.146   9.311 1.00 . A A . 188 LYS HD3  1 1 
       13  55956 1 1 188 LYS HE2  H   11.918  16.075  11.110 1.00 . A A . 188 LYS HE2  1 1 
       13  55957 1 1 188 LYS HE3  H   10.902  15.257  12.296 1.00 . A A . 188 LYS HE3  1 1 
       13  55958 1 1 188 LYS HG2  H    8.637  16.649   9.619 1.00 . A A . 188 LYS HG2  1 1 
       13  55959 1 1 188 LYS HG3  H   10.085  17.409  10.277 1.00 . A A . 188 LYS HG3  1 1 
       13  55960 1 1 188 LYS HZ1  H   12.862  13.956  11.808 1.00 . A A . 188 LYS HZ1  1 1 
       13  55961 1 1 188 LYS HZ2  H   12.492  13.943  10.157 1.00 . A A . 188 LYS HZ2  1 1 
       13  55962 1 1 188 LYS HZ3  H   11.485  13.140  11.255 1.00 . A A . 188 LYS HZ3  1 1 
       13  55963 1 1 188 LYS N    N    6.996  18.355  10.905 1.00 . A A . 188 LYS N    1 1 
       13  55964 1 1 188 LYS NZ   N   12.086  13.978  11.114 1.00 . A A . 188 LYS NZ   1 1 
       13  55965 1 1 188 LYS O    O    9.102  20.048  10.942 1.00 . A A . 188 LYS O    1 1 
       13  55966 1 1 189 CYS C    C   12.358  19.649  12.560 1.00 . A A . 189 CYS C    1 1 
       13  55967 1 1 189 CYS CA   C   11.013  20.259  12.944 1.00 . A A . 189 CYS CA   1 1 
       13  55968 1 1 189 CYS CB   C   11.091  20.853  14.351 1.00 . A A . 189 CYS CB   1 1 
       13  55969 1 1 189 CYS H    H    9.879  18.592  13.585 1.00 . A A . 189 CYS H    1 1 
       13  55970 1 1 189 CYS HA   H   10.777  21.047  12.244 1.00 . A A . 189 CYS HA   1 1 
       13  55971 1 1 189 CYS HB2  H   11.290  20.060  15.057 1.00 . A A . 189 CYS HB2  1 1 
       13  55972 1 1 189 CYS HB3  H   11.899  21.570  14.388 1.00 . A A . 189 CYS HB3  1 1 
       13  55973 1 1 189 CYS HG   H    8.885  22.008  13.802 1.00 . A A . 189 CYS HG   1 1 
       13  55974 1 1 189 CYS N    N    9.951  19.263  12.874 1.00 . A A . 189 CYS N    1 1 
       13  55975 1 1 189 CYS O    O   13.055  19.079  13.400 1.00 . A A . 189 CYS O    1 1 
       13  55976 1 1 189 CYS SG   S    9.581  21.693  14.884 1.00 . A A . 189 CYS SG   1 1 
       13  55977 1 1 190 LEU C    C   14.483  20.043   9.600 1.00 . A A . 190 LEU C    1 1 
       13  55978 1 1 190 LEU CA   C   13.978  19.231  10.788 1.00 . A A . 190 LEU CA   1 1 
       13  55979 1 1 190 LEU CB   C   13.811  17.763  10.388 1.00 . A A . 190 LEU CB   1 1 
       13  55980 1 1 190 LEU CD1  C   16.164  17.074  10.932 1.00 . A A . 190 LEU CD1  1 1 
       13  55981 1 1 190 LEU CD2  C   14.770  15.664   9.408 1.00 . A A . 190 LEU CD2  1 1 
       13  55982 1 1 190 LEU CG   C   15.079  17.081   9.865 1.00 . A A . 190 LEU CG   1 1 
       13  55983 1 1 190 LEU H    H   12.116  20.232  10.662 1.00 . A A . 190 LEU H    1 1 
       13  55984 1 1 190 LEU HA   H   14.702  19.298  11.586 1.00 . A A . 190 LEU HA   1 1 
       13  55985 1 1 190 LEU HB2  H   13.463  17.214  11.251 1.00 . A A . 190 LEU HB2  1 1 
       13  55986 1 1 190 LEU HB3  H   13.057  17.705   9.618 1.00 . A A . 190 LEU HB3  1 1 
       13  55987 1 1 190 LEU HD11 H   15.791  16.590  11.822 1.00 . A A . 190 LEU HD11 1 1 
       13  55988 1 1 190 LEU HD12 H   16.445  18.090  11.165 1.00 . A A . 190 LEU HD12 1 1 
       13  55989 1 1 190 LEU HD13 H   17.027  16.538  10.564 1.00 . A A . 190 LEU HD13 1 1 
       13  55990 1 1 190 LEU HD21 H   15.668  15.206   9.022 1.00 . A A . 190 LEU HD21 1 1 
       13  55991 1 1 190 LEU HD22 H   14.018  15.691   8.634 1.00 . A A . 190 LEU HD22 1 1 
       13  55992 1 1 190 LEU HD23 H   14.403  15.087  10.246 1.00 . A A . 190 LEU HD23 1 1 
       13  55993 1 1 190 LEU HG   H   15.452  17.634   9.015 1.00 . A A . 190 LEU HG   1 1 
       13  55994 1 1 190 LEU N    N   12.716  19.770  11.284 1.00 . A A . 190 LEU N    1 1 
       13  55995 1 1 190 LEU O    O   13.840  20.092   8.551 1.00 . A A . 190 LEU O    1 1 
       13  55996 1 1 191 LEU C    C   16.704  20.618   7.558 1.00 . A A . 191 LEU C    1 1 
       13  55997 1 1 191 LEU CA   C   16.232  21.490   8.717 1.00 . A A . 191 LEU CA   1 1 
       13  55998 1 1 191 LEU CB   C   17.408  22.306   9.266 1.00 . A A . 191 LEU CB   1 1 
       13  55999 1 1 191 LEU CD1  C   16.621  22.853  11.588 1.00 . A A . 191 LEU CD1  1 1 
       13  56000 1 1 191 LEU CD2  C   18.191  24.395  10.403 1.00 . A A . 191 LEU CD2  1 1 
       13  56001 1 1 191 LEU CG   C   17.032  23.426  10.239 1.00 . A A . 191 LEU CG   1 1 
       13  56002 1 1 191 LEU H    H   16.103  20.596  10.632 1.00 . A A . 191 LEU H    1 1 
       13  56003 1 1 191 LEU HA   H   15.473  22.168   8.355 1.00 . A A . 191 LEU HA   1 1 
       13  56004 1 1 191 LEU HB2  H   18.081  21.629   9.772 1.00 . A A . 191 LEU HB2  1 1 
       13  56005 1 1 191 LEU HB3  H   17.931  22.747   8.431 1.00 . A A . 191 LEU HB3  1 1 
       13  56006 1 1 191 LEU HD11 H   17.432  22.268  11.993 1.00 . A A . 191 LEU HD11 1 1 
       13  56007 1 1 191 LEU HD12 H   15.751  22.226  11.463 1.00 . A A . 191 LEU HD12 1 1 
       13  56008 1 1 191 LEU HD13 H   16.386  23.662  12.266 1.00 . A A . 191 LEU HD13 1 1 
       13  56009 1 1 191 LEU HD21 H   18.459  24.802   9.439 1.00 . A A . 191 LEU HD21 1 1 
       13  56010 1 1 191 LEU HD22 H   19.040  23.874  10.822 1.00 . A A . 191 LEU HD22 1 1 
       13  56011 1 1 191 LEU HD23 H   17.900  25.197  11.063 1.00 . A A . 191 LEU HD23 1 1 
       13  56012 1 1 191 LEU HG   H   16.191  23.974   9.840 1.00 . A A . 191 LEU HG   1 1 
       13  56013 1 1 191 LEU N    N   15.638  20.677   9.773 1.00 . A A . 191 LEU N    1 1 
       13  56014 1 1 191 LEU O    O   17.360  19.596   7.766 1.00 . A A . 191 LEU O    1 1 
       13  56015 1 1 192 LEU C    C   18.097  20.782   4.618 1.00 . A A . 192 LEU C    1 1 
       13  56016 1 1 192 LEU CA   C   16.756  20.283   5.148 1.00 . A A . 192 LEU CA   1 1 
       13  56017 1 1 192 LEU CB   C   15.685  20.411   4.059 1.00 . A A . 192 LEU CB   1 1 
       13  56018 1 1 192 LEU CD1  C   13.312  20.121   3.310 1.00 . A A . 192 LEU CD1  1 1 
       13  56019 1 1 192 LEU CD2  C   14.403  18.351   4.697 1.00 . A A . 192 LEU CD2  1 1 
       13  56020 1 1 192 LEU CG   C   14.311  19.845   4.423 1.00 . A A . 192 LEU CG   1 1 
       13  56021 1 1 192 LEU H    H   15.837  21.846   6.240 1.00 . A A . 192 LEU H    1 1 
       13  56022 1 1 192 LEU HA   H   16.855  19.244   5.422 1.00 . A A . 192 LEU HA   1 1 
       13  56023 1 1 192 LEU HB2  H   15.568  21.459   3.821 1.00 . A A . 192 LEU HB2  1 1 
       13  56024 1 1 192 LEU HB3  H   16.038  19.899   3.178 1.00 . A A . 192 LEU HB3  1 1 
       13  56025 1 1 192 LEU HD11 H   13.183  21.187   3.198 1.00 . A A . 192 LEU HD11 1 1 
       13  56026 1 1 192 LEU HD12 H   12.363  19.667   3.557 1.00 . A A . 192 LEU HD12 1 1 
       13  56027 1 1 192 LEU HD13 H   13.680  19.703   2.385 1.00 . A A . 192 LEU HD13 1 1 
       13  56028 1 1 192 LEU HD21 H   15.058  18.180   5.539 1.00 . A A . 192 LEU HD21 1 1 
       13  56029 1 1 192 LEU HD22 H   14.798  17.849   3.827 1.00 . A A . 192 LEU HD22 1 1 
       13  56030 1 1 192 LEU HD23 H   13.420  17.965   4.922 1.00 . A A . 192 LEU HD23 1 1 
       13  56031 1 1 192 LEU HG   H   13.954  20.331   5.319 1.00 . A A . 192 LEU HG   1 1 
       13  56032 1 1 192 LEU N    N   16.364  21.026   6.340 1.00 . A A . 192 LEU N    1 1 
       13  56033 1 1 192 LEU O    O   18.099  21.763   3.844 1.00 . A A . 192 LEU O    1 1 
       13  56034 1 1 192 LEU OXT  O   19.133  20.188   4.982 1.00 . A A . 192 LEU OXT  1 1 
       13  56035 2 2   1 GLY C    C   36.458 -16.596   5.782 1.00 . B B . 119 GLY C    1 1 
       13  56036 2 2   1 GLY CA   C   37.424 -15.800   6.638 1.00 . B B . 119 GLY CA   1 1 
       13  56037 2 2   1 GLY H1   H   38.187 -15.748   8.582 1.00 . B B . 119 GLY H1   1 1 
       13  56038 2 2   1 GLY H2   H   37.830 -17.305   8.028 1.00 . B B . 119 GLY H2   1 1 
       13  56039 2 2   1 GLY H3   H   36.579 -16.265   8.490 1.00 . B B . 119 GLY H3   1 1 
       13  56040 2 2   1 GLY HA2  H   37.098 -14.771   6.667 1.00 . B B . 119 GLY HA2  1 1 
       13  56041 2 2   1 GLY HA3  H   38.405 -15.843   6.188 1.00 . B B . 119 GLY HA3  1 1 
       13  56042 2 2   1 GLY N    N   37.511 -16.316   8.031 1.00 . B B . 119 GLY N    1 1 
       13  56043 2 2   1 GLY O    O   36.472 -17.827   5.801 1.00 . B B . 119 GLY O    1 1 
       13  56044 2 2   2 ILE C    C   35.310 -17.114   2.915 1.00 . B B . 120 ILE C    1 1 
       13  56045 2 2   2 ILE CA   C   34.638 -16.538   4.164 1.00 . B B . 120 ILE CA   1 1 
       13  56046 2 2   2 ILE CB   C   33.528 -15.552   3.742 1.00 . B B . 120 ILE CB   1 1 
       13  56047 2 2   2 ILE CD1  C   31.641 -14.100   4.655 1.00 . B B . 120 ILE CD1  1 1 
       13  56048 2 2   2 ILE CG1  C   32.702 -15.139   4.961 1.00 . B B . 120 ILE CG1  1 1 
       13  56049 2 2   2 ILE CG2  C   32.633 -16.166   2.672 1.00 . B B . 120 ILE CG2  1 1 
       13  56050 2 2   2 ILE H    H   35.654 -14.913   5.062 1.00 . B B . 120 ILE H    1 1 
       13  56051 2 2   2 ILE HA   H   34.181 -17.343   4.721 1.00 . B B . 120 ILE HA   1 1 
       13  56052 2 2   2 ILE HB   H   33.998 -14.675   3.321 1.00 . B B . 120 ILE HB   1 1 
       13  56053 2 2   2 ILE HD11 H   31.100 -13.859   5.558 1.00 . B B . 120 ILE HD11 1 1 
       13  56054 2 2   2 ILE HD12 H   30.955 -14.492   3.918 1.00 . B B . 120 ILE HD12 1 1 
       13  56055 2 2   2 ILE HD13 H   32.112 -13.208   4.268 1.00 . B B . 120 ILE HD13 1 1 
       13  56056 2 2   2 ILE HG12 H   32.205 -16.010   5.361 1.00 . B B . 120 ILE HG12 1 1 
       13  56057 2 2   2 ILE HG13 H   33.361 -14.728   5.713 1.00 . B B . 120 ILE HG13 1 1 
       13  56058 2 2   2 ILE HG21 H   31.860 -15.463   2.402 1.00 . B B . 120 ILE HG21 1 1 
       13  56059 2 2   2 ILE HG22 H   32.179 -17.069   3.057 1.00 . B B . 120 ILE HG22 1 1 
       13  56060 2 2   2 ILE HG23 H   33.223 -16.405   1.800 1.00 . B B . 120 ILE HG23 1 1 
       13  56061 2 2   2 ILE N    N   35.617 -15.892   5.032 1.00 . B B . 120 ILE N    1 1 
       13  56062 2 2   2 ILE O    O   36.140 -16.454   2.291 1.00 . B B . 120 ILE O    1 1 
       13  56063 2 2   3 PRO C    C   35.030 -18.393   0.055 1.00 . B B . 121 PRO C    1 1 
       13  56064 2 2   3 PRO CA   C   35.531 -19.013   1.356 1.00 . B B . 121 PRO CA   1 1 
       13  56065 2 2   3 PRO CB   C   35.048 -20.456   1.489 1.00 . B B . 121 PRO CB   1 1 
       13  56066 2 2   3 PRO CD   C   33.970 -19.218   3.218 1.00 . B B . 121 PRO CD   1 1 
       13  56067 2 2   3 PRO CG   C   33.783 -20.362   2.262 1.00 . B B . 121 PRO CG   1 1 
       13  56068 2 2   3 PRO HA   H   36.608 -18.992   1.372 1.00 . B B . 121 PRO HA   1 1 
       13  56069 2 2   3 PRO HB2  H   34.884 -20.869   0.509 1.00 . B B . 121 PRO HB2  1 1 
       13  56070 2 2   3 PRO HB3  H   35.789 -21.040   2.013 1.00 . B B . 121 PRO HB3  1 1 
       13  56071 2 2   3 PRO HD2  H   33.040 -18.692   3.363 1.00 . B B . 121 PRO HD2  1 1 
       13  56072 2 2   3 PRO HD3  H   34.355 -19.571   4.163 1.00 . B B . 121 PRO HD3  1 1 
       13  56073 2 2   3 PRO HG2  H   32.957 -20.163   1.596 1.00 . B B . 121 PRO HG2  1 1 
       13  56074 2 2   3 PRO HG3  H   33.615 -21.280   2.806 1.00 . B B . 121 PRO HG3  1 1 
       13  56075 2 2   3 PRO N    N   34.958 -18.358   2.535 1.00 . B B . 121 PRO N    1 1 
       13  56076 2 2   3 PRO O    O   34.742 -17.197   0.001 1.00 . B B . 121 PRO O    1 1 
       13  56077 2 2   4 ALA C    C   33.040 -18.185  -2.197 1.00 . B B . 122 ALA C    1 1 
       13  56078 2 2   4 ALA CA   C   34.462 -18.733  -2.289 1.00 . B B . 122 ALA CA   1 1 
       13  56079 2 2   4 ALA CB   C   34.532 -19.855  -3.314 1.00 . B B . 122 ALA CB   1 1 
       13  56080 2 2   4 ALA H    H   35.175 -20.151  -0.889 1.00 . B B . 122 ALA H    1 1 
       13  56081 2 2   4 ALA HA   H   35.122 -17.941  -2.612 1.00 . B B . 122 ALA HA   1 1 
       13  56082 2 2   4 ALA HB1  H   33.888 -20.666  -3.003 1.00 . B B . 122 ALA HB1  1 1 
       13  56083 2 2   4 ALA HB2  H   35.548 -20.211  -3.388 1.00 . B B . 122 ALA HB2  1 1 
       13  56084 2 2   4 ALA HB3  H   34.208 -19.486  -4.275 1.00 . B B . 122 ALA HB3  1 1 
       13  56085 2 2   4 ALA N    N   34.928 -19.208  -0.991 1.00 . B B . 122 ALA N    1 1 
       13  56086 2 2   4 ALA O    O   32.571 -17.498  -3.104 1.00 . B B . 122 ALA O    1 1 
       13  56087 2 2   5 THR C    C   30.938 -16.512  -0.777 1.00 . B B . 123 THR C    1 1 
       13  56088 2 2   5 THR CA   C   30.993 -18.034  -0.882 1.00 . B B . 123 THR CA   1 1 
       13  56089 2 2   5 THR CB   C   30.389 -18.648   0.397 1.00 . B B . 123 THR CB   1 1 
       13  56090 2 2   5 THR CG2  C   28.887 -18.412   0.461 1.00 . B B . 123 THR CG2  1 1 
       13  56091 2 2   5 THR H    H   32.789 -19.050  -0.412 1.00 . B B . 123 THR H    1 1 
       13  56092 2 2   5 THR HA   H   30.396 -18.350  -1.725 1.00 . B B . 123 THR HA   1 1 
       13  56093 2 2   5 THR HB   H   30.849 -18.180   1.256 1.00 . B B . 123 THR HB   1 1 
       13  56094 2 2   5 THR HG1  H   30.116 -20.500  -0.228 1.00 . B B . 123 THR HG1  1 1 
       13  56095 2 2   5 THR HG21 H   28.412 -18.881  -0.390 1.00 . B B . 123 THR HG21 1 1 
       13  56096 2 2   5 THR HG22 H   28.688 -17.351   0.443 1.00 . B B . 123 THR HG22 1 1 
       13  56097 2 2   5 THR HG23 H   28.493 -18.837   1.372 1.00 . B B . 123 THR HG23 1 1 
       13  56098 2 2   5 THR N    N   32.361 -18.496  -1.096 1.00 . B B . 123 THR N    1 1 
       13  56099 2 2   5 THR O    O   29.865 -15.912  -0.855 1.00 . B B . 123 THR O    1 1 
       13  56100 2 2   5 THR OG1  O   30.651 -20.057   0.435 1.00 . B B . 123 THR OG1  1 1 
       13  56101 2 2   6 ASN C    C   31.630 -13.756  -1.734 1.00 . B B . 124 ASN C    1 1 
       13  56102 2 2   6 ASN CA   C   32.187 -14.439  -0.488 1.00 . B B . 124 ASN CA   1 1 
       13  56103 2 2   6 ASN CB   C   33.637 -14.005  -0.259 1.00 . B B . 124 ASN CB   1 1 
       13  56104 2 2   6 ASN CG   C   34.585 -14.552  -1.310 1.00 . B B . 124 ASN CG   1 1 
       13  56105 2 2   6 ASN H    H   32.923 -16.423  -0.553 1.00 . B B . 124 ASN H    1 1 
       13  56106 2 2   6 ASN HA   H   31.595 -14.141   0.365 1.00 . B B . 124 ASN HA   1 1 
       13  56107 2 2   6 ASN HB2  H   33.692 -12.927  -0.279 1.00 . B B . 124 ASN HB2  1 1 
       13  56108 2 2   6 ASN HB3  H   33.962 -14.359   0.710 1.00 . B B . 124 ASN HB3  1 1 
       13  56109 2 2   6 ASN HD21 H   36.071 -14.575   0.010 1.00 . B B . 124 ASN HD21 1 1 
       13  56110 2 2   6 ASN HD22 H   36.469 -15.128  -1.578 1.00 . B B . 124 ASN HD22 1 1 
       13  56111 2 2   6 ASN N    N   32.102 -15.891  -0.603 1.00 . B B . 124 ASN N    1 1 
       13  56112 2 2   6 ASN ND2  N   35.834 -14.773  -0.920 1.00 . B B . 124 ASN ND2  1 1 
       13  56113 2 2   6 ASN O    O   31.294 -12.571  -1.706 1.00 . B B . 124 ASN O    1 1 
       13  56114 2 2   6 ASN OD1  O   34.200 -14.771  -2.458 1.00 . B B . 124 ASN OD1  1 1 
       13  56115 2 2   7 LEU C    C   29.545 -13.599  -3.941 1.00 . B B . 125 LEU C    1 1 
       13  56116 2 2   7 LEU CA   C   31.015 -13.978  -4.080 1.00 . B B . 125 LEU CA   1 1 
       13  56117 2 2   7 LEU CB   C   31.191 -15.002  -5.204 1.00 . B B . 125 LEU CB   1 1 
       13  56118 2 2   7 LEU CD1  C   32.697 -16.468  -6.571 1.00 . B B . 125 LEU CD1  1 1 
       13  56119 2 2   7 LEU CD2  C   33.352 -14.101  -6.109 1.00 . B B . 125 LEU CD2  1 1 
       13  56120 2 2   7 LEU CG   C   32.642 -15.333  -5.563 1.00 . B B . 125 LEU CG   1 1 
       13  56121 2 2   7 LEU H    H   31.820 -15.446  -2.784 1.00 . B B . 125 LEU H    1 1 
       13  56122 2 2   7 LEU HA   H   31.581 -13.091  -4.321 1.00 . B B . 125 LEU HA   1 1 
       13  56123 2 2   7 LEU HB2  H   30.697 -15.917  -4.908 1.00 . B B . 125 LEU HB2  1 1 
       13  56124 2 2   7 LEU HB3  H   30.704 -14.620  -6.088 1.00 . B B . 125 LEU HB3  1 1 
       13  56125 2 2   7 LEU HD11 H   33.717 -16.616  -6.892 1.00 . B B . 125 LEU HD11 1 1 
       13  56126 2 2   7 LEU HD12 H   32.083 -16.221  -7.425 1.00 . B B . 125 LEU HD12 1 1 
       13  56127 2 2   7 LEU HD13 H   32.328 -17.375  -6.114 1.00 . B B . 125 LEU HD13 1 1 
       13  56128 2 2   7 LEU HD21 H   33.345 -13.321  -5.361 1.00 . B B . 125 LEU HD21 1 1 
       13  56129 2 2   7 LEU HD22 H   32.840 -13.755  -6.995 1.00 . B B . 125 LEU HD22 1 1 
       13  56130 2 2   7 LEU HD23 H   34.371 -14.354  -6.357 1.00 . B B . 125 LEU HD23 1 1 
       13  56131 2 2   7 LEU HG   H   33.163 -15.653  -4.672 1.00 . B B . 125 LEU HG   1 1 
       13  56132 2 2   7 LEU N    N   31.534 -14.510  -2.825 1.00 . B B . 125 LEU N    1 1 
       13  56133 2 2   7 LEU O    O   29.112 -12.558  -4.436 1.00 . B B . 125 LEU O    1 1 
       13  56134 2 2   8 SER C    C   27.151 -12.953  -2.210 1.00 . B B . 126 SER C    1 1 
       13  56135 2 2   8 SER CA   C   27.359 -14.206  -3.053 1.00 . B B . 126 SER CA   1 1 
       13  56136 2 2   8 SER CB   C   26.707 -15.408  -2.370 1.00 . B B . 126 SER CB   1 1 
       13  56137 2 2   8 SER H    H   29.186 -15.265  -2.894 1.00 . B B . 126 SER H    1 1 
       13  56138 2 2   8 SER HA   H   26.901 -14.058  -4.018 1.00 . B B . 126 SER HA   1 1 
       13  56139 2 2   8 SER HB2  H   27.151 -15.549  -1.397 1.00 . B B . 126 SER HB2  1 1 
       13  56140 2 2   8 SER HB3  H   25.648 -15.226  -2.260 1.00 . B B . 126 SER HB3  1 1 
       13  56141 2 2   8 SER HG   H   27.481 -17.183  -2.661 1.00 . B B . 126 SER HG   1 1 
       13  56142 2 2   8 SER N    N   28.782 -14.452  -3.262 1.00 . B B . 126 SER N    1 1 
       13  56143 2 2   8 SER O    O   26.178 -12.222  -2.395 1.00 . B B . 126 SER O    1 1 
       13  56144 2 2   8 SER OG   O   26.892 -16.589  -3.130 1.00 . B B . 126 SER OG   1 1 
       13  56145 2 2   9 ARG C    C   28.147 -10.265  -1.221 1.00 . B B . 127 ARG C    1 1 
       13  56146 2 2   9 ARG CA   C   28.001 -11.549  -0.411 1.00 . B B . 127 ARG CA   1 1 
       13  56147 2 2   9 ARG CB   C   29.083 -11.635   0.668 1.00 . B B . 127 ARG CB   1 1 
       13  56148 2 2   9 ARG CD   C   29.617  -9.334   1.506 1.00 . B B . 127 ARG CD   1 1 
       13  56149 2 2   9 ARG CG   C   28.899 -10.638   1.797 1.00 . B B . 127 ARG CG   1 1 
       13  56150 2 2   9 ARG CZ   C   31.949  -8.576   1.731 1.00 . B B . 127 ARG CZ   1 1 
       13  56151 2 2   9 ARG H    H   28.823 -13.338  -1.184 1.00 . B B . 127 ARG H    1 1 
       13  56152 2 2   9 ARG HA   H   27.033 -11.548   0.065 1.00 . B B . 127 ARG HA   1 1 
       13  56153 2 2   9 ARG HB2  H   29.075 -12.630   1.091 1.00 . B B . 127 ARG HB2  1 1 
       13  56154 2 2   9 ARG HB3  H   30.046 -11.457   0.212 1.00 . B B . 127 ARG HB3  1 1 
       13  56155 2 2   9 ARG HD2  H   29.258  -8.945   0.565 1.00 . B B . 127 ARG HD2  1 1 
       13  56156 2 2   9 ARG HD3  H   29.398  -8.630   2.296 1.00 . B B . 127 ARG HD3  1 1 
       13  56157 2 2   9 ARG HE   H   31.392 -10.393   1.123 1.00 . B B . 127 ARG HE   1 1 
       13  56158 2 2   9 ARG HG2  H   27.845 -10.437   1.919 1.00 . B B . 127 ARG HG2  1 1 
       13  56159 2 2   9 ARG HG3  H   29.294 -11.062   2.708 1.00 . B B . 127 ARG HG3  1 1 
       13  56160 2 2   9 ARG HH11 H   30.558  -7.191   2.215 1.00 . B B . 127 ARG HH11 1 1 
       13  56161 2 2   9 ARG HH12 H   32.204  -6.675   2.371 1.00 . B B . 127 ARG HH12 1 1 
       13  56162 2 2   9 ARG HH21 H   33.561  -9.724   1.325 1.00 . B B . 127 ARG HH21 1 1 
       13  56163 2 2   9 ARG HH22 H   33.912  -8.115   1.864 1.00 . B B . 127 ARG HH22 1 1 
       13  56164 2 2   9 ARG N    N   28.074 -12.713  -1.284 1.00 . B B . 127 ARG N    1 1 
       13  56165 2 2   9 ARG NE   N   31.064  -9.519   1.422 1.00 . B B . 127 ARG NE   1 1 
       13  56166 2 2   9 ARG NH1  N   31.537  -7.383   2.138 1.00 . B B . 127 ARG NH1  1 1 
       13  56167 2 2   9 ARG NH2  N   33.248  -8.826   1.632 1.00 . B B . 127 ARG NH2  1 1 
       13  56168 2 2   9 ARG O    O   27.410  -9.298  -1.013 1.00 . B B . 127 ARG O    1 1 
       13  56169 2 2  10 VAL C    C   28.053  -8.737  -3.749 1.00 . B B . 128 VAL C    1 1 
       13  56170 2 2  10 VAL CA   C   29.327  -9.098  -3.000 1.00 . B B . 128 VAL CA   1 1 
       13  56171 2 2  10 VAL CB   C   30.451  -9.353  -4.021 1.00 . B B . 128 VAL CB   1 1 
       13  56172 2 2  10 VAL CG1  C   30.553  -8.195  -4.999 1.00 . B B . 128 VAL CG1  1 1 
       13  56173 2 2  10 VAL CG2  C   31.776  -9.582  -3.311 1.00 . B B . 128 VAL CG2  1 1 
       13  56174 2 2  10 VAL H    H   29.660 -11.057  -2.267 1.00 . B B . 128 VAL H    1 1 
       13  56175 2 2  10 VAL HA   H   29.613  -8.269  -2.370 1.00 . B B . 128 VAL HA   1 1 
       13  56176 2 2  10 VAL HB   H   30.206 -10.247  -4.579 1.00 . B B . 128 VAL HB   1 1 
       13  56177 2 2  10 VAL HG11 H   30.827  -7.297  -4.465 1.00 . B B . 128 VAL HG11 1 1 
       13  56178 2 2  10 VAL HG12 H   29.599  -8.050  -5.482 1.00 . B B . 128 VAL HG12 1 1 
       13  56179 2 2  10 VAL HG13 H   31.304  -8.416  -5.743 1.00 . B B . 128 VAL HG13 1 1 
       13  56180 2 2  10 VAL HG21 H   32.057  -8.687  -2.777 1.00 . B B . 128 VAL HG21 1 1 
       13  56181 2 2  10 VAL HG22 H   32.537  -9.821  -4.038 1.00 . B B . 128 VAL HG22 1 1 
       13  56182 2 2  10 VAL HG23 H   31.675 -10.400  -2.614 1.00 . B B . 128 VAL HG23 1 1 
       13  56183 2 2  10 VAL N    N   29.099 -10.261  -2.150 1.00 . B B . 128 VAL N    1 1 
       13  56184 2 2  10 VAL O    O   27.621  -7.584  -3.746 1.00 . B B . 128 VAL O    1 1 
       13  56185 2 2  11 ALA C    C   25.120  -9.082  -4.205 1.00 . B B . 129 ALA C    1 1 
       13  56186 2 2  11 ALA CA   C   26.228  -9.540  -5.136 1.00 . B B . 129 ALA CA   1 1 
       13  56187 2 2  11 ALA CB   C   25.825 -10.819  -5.844 1.00 . B B . 129 ALA CB   1 1 
       13  56188 2 2  11 ALA H    H   27.865 -10.629  -4.365 1.00 . B B . 129 ALA H    1 1 
       13  56189 2 2  11 ALA HA   H   26.401  -8.776  -5.882 1.00 . B B . 129 ALA HA   1 1 
       13  56190 2 2  11 ALA HB1  H   24.945 -10.637  -6.440 1.00 . B B . 129 ALA HB1  1 1 
       13  56191 2 2  11 ALA HB2  H   25.613 -11.582  -5.109 1.00 . B B . 129 ALA HB2  1 1 
       13  56192 2 2  11 ALA HB3  H   26.632 -11.146  -6.482 1.00 . B B . 129 ALA HB3  1 1 
       13  56193 2 2  11 ALA N    N   27.460  -9.736  -4.392 1.00 . B B . 129 ALA N    1 1 
       13  56194 2 2  11 ALA O    O   24.192  -8.387  -4.615 1.00 . B B . 129 ALA O    1 1 
       13  56195 2 2  12 GLY C    C   24.202  -7.616  -1.752 1.00 . B B . 130 GLY C    1 1 
       13  56196 2 2  12 GLY CA   C   24.233  -9.113  -1.960 1.00 . B B . 130 GLY CA   1 1 
       13  56197 2 2  12 GLY H    H   25.993 -10.043  -2.684 1.00 . B B . 130 GLY H    1 1 
       13  56198 2 2  12 GLY HA2  H   23.258  -9.442  -2.295 1.00 . B B . 130 GLY HA2  1 1 
       13  56199 2 2  12 GLY HA3  H   24.468  -9.593  -1.022 1.00 . B B . 130 GLY HA3  1 1 
       13  56200 2 2  12 GLY N    N   25.226  -9.490  -2.946 1.00 . B B . 130 GLY N    1 1 
       13  56201 2 2  12 GLY O    O   23.141  -7.033  -1.537 1.00 . B B . 130 GLY O    1 1 
       13  56202 2 2  13 LEU C    C   25.031  -4.847  -2.918 1.00 . B B . 131 LEU C    1 1 
       13  56203 2 2  13 LEU CA   C   25.481  -5.551  -1.651 1.00 . B B . 131 LEU CA   1 1 
       13  56204 2 2  13 LEU CB   C   26.914  -5.161  -1.299 1.00 . B B . 131 LEU CB   1 1 
       13  56205 2 2  13 LEU CD1  C   28.885  -5.402   0.234 1.00 . B B . 131 LEU CD1  1 1 
       13  56206 2 2  13 LEU CD2  C   26.561  -5.637   1.130 1.00 . B B . 131 LEU CD2  1 1 
       13  56207 2 2  13 LEU CG   C   27.471  -5.870  -0.068 1.00 . B B . 131 LEU CG   1 1 
       13  56208 2 2  13 LEU H    H   26.190  -7.520  -1.970 1.00 . B B . 131 LEU H    1 1 
       13  56209 2 2  13 LEU HA   H   24.828  -5.262  -0.842 1.00 . B B . 131 LEU HA   1 1 
       13  56210 2 2  13 LEU HB2  H   27.549  -5.390  -2.144 1.00 . B B . 131 LEU HB2  1 1 
       13  56211 2 2  13 LEU HB3  H   26.946  -4.097  -1.121 1.00 . B B . 131 LEU HB3  1 1 
       13  56212 2 2  13 LEU HD11 H   29.232  -5.865   1.146 1.00 . B B . 131 LEU HD11 1 1 
       13  56213 2 2  13 LEU HD12 H   28.891  -4.328   0.351 1.00 . B B . 131 LEU HD12 1 1 
       13  56214 2 2  13 LEU HD13 H   29.538  -5.679  -0.581 1.00 . B B . 131 LEU HD13 1 1 
       13  56215 2 2  13 LEU HD21 H   25.541  -5.879   0.859 1.00 . B B . 131 LEU HD21 1 1 
       13  56216 2 2  13 LEU HD22 H   26.617  -4.600   1.427 1.00 . B B . 131 LEU HD22 1 1 
       13  56217 2 2  13 LEU HD23 H   26.875  -6.265   1.949 1.00 . B B . 131 LEU HD23 1 1 
       13  56218 2 2  13 LEU HG   H   27.502  -6.932  -0.264 1.00 . B B . 131 LEU HG   1 1 
       13  56219 2 2  13 LEU N    N   25.375  -6.994  -1.815 1.00 . B B . 131 LEU N    1 1 
       13  56220 2 2  13 LEU O    O   24.480  -3.749  -2.870 1.00 . B B . 131 LEU O    1 1 
       13  56221 2 2  14 GLU C    C   23.342  -4.925  -5.418 1.00 . B B . 132 GLU C    1 1 
       13  56222 2 2  14 GLU CA   C   24.865  -4.936  -5.337 1.00 . B B . 132 GLU CA   1 1 
       13  56223 2 2  14 GLU CB   C   25.444  -5.765  -6.485 1.00 . B B . 132 GLU CB   1 1 
       13  56224 2 2  14 GLU CD   C   27.500  -6.484  -7.761 1.00 . B B . 132 GLU CD   1 1 
       13  56225 2 2  14 GLU CG   C   26.954  -5.659  -6.612 1.00 . B B . 132 GLU CG   1 1 
       13  56226 2 2  14 GLU H    H   25.748  -6.351  -4.025 1.00 . B B . 132 GLU H    1 1 
       13  56227 2 2  14 GLU HA   H   25.231  -3.923  -5.403 1.00 . B B . 132 GLU HA   1 1 
       13  56228 2 2  14 GLU HB2  H   25.190  -6.802  -6.326 1.00 . B B . 132 GLU HB2  1 1 
       13  56229 2 2  14 GLU HB3  H   25.000  -5.433  -7.411 1.00 . B B . 132 GLU HB3  1 1 
       13  56230 2 2  14 GLU HG2  H   27.217  -4.624  -6.774 1.00 . B B . 132 GLU HG2  1 1 
       13  56231 2 2  14 GLU HG3  H   27.404  -6.005  -5.694 1.00 . B B . 132 GLU HG3  1 1 
       13  56232 2 2  14 GLU N    N   25.276  -5.488  -4.053 1.00 . B B . 132 GLU N    1 1 
       13  56233 2 2  14 GLU O    O   22.732  -3.971  -5.901 1.00 . B B . 132 GLU O    1 1 
       13  56234 2 2  14 GLU OE1  O   27.589  -5.949  -8.886 1.00 . B B . 132 GLU OE1  1 1 
       13  56235 2 2  14 GLU OE2  O   27.838  -7.665  -7.536 1.00 . B B . 132 GLU OE2  1 1 
       13  56236 2 2  15 LYS C    C   20.668  -5.205  -3.920 1.00 . B B . 133 LYS C    1 1 
       13  56237 2 2  15 LYS CA   C   21.309  -6.176  -4.909 1.00 . B B . 133 LYS CA   1 1 
       13  56238 2 2  15 LYS CB   C   20.980  -7.619  -4.527 1.00 . B B . 133 LYS CB   1 1 
       13  56239 2 2  15 LYS CD   C   18.713  -7.939  -5.534 1.00 . B B . 133 LYS CD   1 1 
       13  56240 2 2  15 LYS CE   C   17.221  -7.941  -5.257 1.00 . B B . 133 LYS CE   1 1 
       13  56241 2 2  15 LYS CG   C   19.516  -7.861  -4.246 1.00 . B B . 133 LYS CG   1 1 
       13  56242 2 2  15 LYS H    H   23.306  -6.726  -4.579 1.00 . B B . 133 LYS H    1 1 
       13  56243 2 2  15 LYS HA   H   20.925  -5.975  -5.897 1.00 . B B . 133 LYS HA   1 1 
       13  56244 2 2  15 LYS HB2  H   21.276  -8.268  -5.337 1.00 . B B . 133 LYS HB2  1 1 
       13  56245 2 2  15 LYS HB3  H   21.541  -7.882  -3.643 1.00 . B B . 133 LYS HB3  1 1 
       13  56246 2 2  15 LYS HD2  H   18.955  -7.087  -6.150 1.00 . B B . 133 LYS HD2  1 1 
       13  56247 2 2  15 LYS HD3  H   18.976  -8.848  -6.055 1.00 . B B . 133 LYS HD3  1 1 
       13  56248 2 2  15 LYS HE2  H   16.967  -7.032  -4.734 1.00 . B B . 133 LYS HE2  1 1 
       13  56249 2 2  15 LYS HE3  H   16.694  -7.974  -6.198 1.00 . B B . 133 LYS HE3  1 1 
       13  56250 2 2  15 LYS HG2  H   19.416  -8.791  -3.708 1.00 . B B . 133 LYS HG2  1 1 
       13  56251 2 2  15 LYS HG3  H   19.140  -7.050  -3.645 1.00 . B B . 133 LYS HG3  1 1 
       13  56252 2 2  15 LYS HZ1  H   17.071  -9.995  -4.906 1.00 . B B . 133 LYS HZ1  1 1 
       13  56253 2 2  15 LYS HZ2  H   15.782  -9.098  -4.278 1.00 . B B . 133 LYS HZ2  1 1 
       13  56254 2 2  15 LYS HZ3  H   17.285  -9.074  -3.503 1.00 . B B . 133 LYS HZ3  1 1 
       13  56255 2 2  15 LYS N    N   22.751  -6.010  -4.933 1.00 . B B . 133 LYS N    1 1 
       13  56256 2 2  15 LYS NZ   N   16.811  -9.109  -4.428 1.00 . B B . 133 LYS NZ   1 1 
       13  56257 2 2  15 LYS O    O   19.695  -4.526  -4.247 1.00 . B B . 133 LYS O    1 1 
       13  56258 2 2  16 GLN C    C   20.790  -2.814  -2.140 1.00 . B B . 134 GLN C    1 1 
       13  56259 2 2  16 GLN CA   C   20.714  -4.254  -1.676 1.00 . B B . 134 GLN CA   1 1 
       13  56260 2 2  16 GLN CB   C   21.512  -4.435  -0.387 1.00 . B B . 134 GLN CB   1 1 
       13  56261 2 2  16 GLN CD   C   19.803  -5.664   0.985 1.00 . B B . 134 GLN CD   1 1 
       13  56262 2 2  16 GLN CG   C   21.171  -5.719   0.332 1.00 . B B . 134 GLN CG   1 1 
       13  56263 2 2  16 GLN H    H   21.990  -5.721  -2.508 1.00 . B B . 134 GLN H    1 1 
       13  56264 2 2  16 GLN HA   H   19.682  -4.509  -1.491 1.00 . B B . 134 GLN HA   1 1 
       13  56265 2 2  16 GLN HB2  H   22.570  -4.446  -0.620 1.00 . B B . 134 GLN HB2  1 1 
       13  56266 2 2  16 GLN HB3  H   21.303  -3.608   0.274 1.00 . B B . 134 GLN HB3  1 1 
       13  56267 2 2  16 GLN HE21 H   18.945  -6.270  -0.704 1.00 . B B . 134 GLN HE21 1 1 
       13  56268 2 2  16 GLN HE22 H   17.869  -5.965   0.613 1.00 . B B . 134 GLN HE22 1 1 
       13  56269 2 2  16 GLN HG2  H   21.183  -6.525  -0.385 1.00 . B B . 134 GLN HG2  1 1 
       13  56270 2 2  16 GLN HG3  H   21.915  -5.899   1.090 1.00 . B B . 134 GLN HG3  1 1 
       13  56271 2 2  16 GLN N    N   21.222  -5.148  -2.710 1.00 . B B . 134 GLN N    1 1 
       13  56272 2 2  16 GLN NE2  N   18.768  -6.004   0.222 1.00 . B B . 134 GLN NE2  1 1 
       13  56273 2 2  16 GLN O    O   19.818  -2.065  -2.049 1.00 . B B . 134 GLN O    1 1 
       13  56274 2 2  16 GLN OE1  O   19.675  -5.309   2.157 1.00 . B B . 134 GLN OE1  1 1 
       13  56275 2 2  17 LEU C    C   21.148  -0.768  -4.229 1.00 . B B . 135 LEU C    1 1 
       13  56276 2 2  17 LEU CA   C   22.172  -1.092  -3.148 1.00 . B B . 135 LEU CA   1 1 
       13  56277 2 2  17 LEU CB   C   23.587  -0.965  -3.712 1.00 . B B . 135 LEU CB   1 1 
       13  56278 2 2  17 LEU CD1  C   24.011   1.507  -3.782 1.00 . B B . 135 LEU CD1  1 1 
       13  56279 2 2  17 LEU CD2  C   25.032   0.008  -5.509 1.00 . B B . 135 LEU CD2  1 1 
       13  56280 2 2  17 LEU CG   C   23.826   0.248  -4.614 1.00 . B B . 135 LEU CG   1 1 
       13  56281 2 2  17 LEU H    H   22.690  -3.088  -2.662 1.00 . B B . 135 LEU H    1 1 
       13  56282 2 2  17 LEU HA   H   22.052  -0.400  -2.327 1.00 . B B . 135 LEU HA   1 1 
       13  56283 2 2  17 LEU HB2  H   24.274  -0.911  -2.881 1.00 . B B . 135 LEU HB2  1 1 
       13  56284 2 2  17 LEU HB3  H   23.805  -1.857  -4.281 1.00 . B B . 135 LEU HB3  1 1 
       13  56285 2 2  17 LEU HD11 H   24.180   2.350  -4.437 1.00 . B B . 135 LEU HD11 1 1 
       13  56286 2 2  17 LEU HD12 H   24.861   1.384  -3.128 1.00 . B B . 135 LEU HD12 1 1 
       13  56287 2 2  17 LEU HD13 H   23.125   1.682  -3.192 1.00 . B B . 135 LEU HD13 1 1 
       13  56288 2 2  17 LEU HD21 H   25.912  -0.128  -4.899 1.00 . B B . 135 LEU HD21 1 1 
       13  56289 2 2  17 LEU HD22 H   25.172   0.856  -6.161 1.00 . B B . 135 LEU HD22 1 1 
       13  56290 2 2  17 LEU HD23 H   24.864  -0.880  -6.102 1.00 . B B . 135 LEU HD23 1 1 
       13  56291 2 2  17 LEU HG   H   22.964   0.393  -5.249 1.00 . B B . 135 LEU HG   1 1 
       13  56292 2 2  17 LEU N    N   21.955  -2.440  -2.641 1.00 . B B . 135 LEU N    1 1 
       13  56293 2 2  17 LEU O    O   20.572   0.316  -4.246 1.00 . B B . 135 LEU O    1 1 
       13  56294 2 2  18 ALA C    C   18.555  -1.340  -5.642 1.00 . B B . 136 ALA C    1 1 
       13  56295 2 2  18 ALA CA   C   19.956  -1.568  -6.199 1.00 . B B . 136 ALA CA   1 1 
       13  56296 2 2  18 ALA CB   C   19.977  -2.790  -7.105 1.00 . B B . 136 ALA CB   1 1 
       13  56297 2 2  18 ALA H    H   21.418  -2.563  -5.046 1.00 . B B . 136 ALA H    1 1 
       13  56298 2 2  18 ALA HA   H   20.252  -0.711  -6.779 1.00 . B B . 136 ALA HA   1 1 
       13  56299 2 2  18 ALA HB1  H   19.704  -3.666  -6.535 1.00 . B B . 136 ALA HB1  1 1 
       13  56300 2 2  18 ALA HB2  H   20.970  -2.920  -7.510 1.00 . B B . 136 ALA HB2  1 1 
       13  56301 2 2  18 ALA HB3  H   19.274  -2.651  -7.913 1.00 . B B . 136 ALA HB3  1 1 
       13  56302 2 2  18 ALA N    N   20.913  -1.733  -5.113 1.00 . B B . 136 ALA N    1 1 
       13  56303 2 2  18 ALA O    O   17.803  -0.484  -6.124 1.00 . B B . 136 ALA O    1 1 
       13  56304 2 2  19 ILE C    C   16.800  -0.562  -3.394 1.00 . B B . 137 ILE C    1 1 
       13  56305 2 2  19 ILE CA   C   16.926  -1.969  -3.957 1.00 . B B . 137 ILE CA   1 1 
       13  56306 2 2  19 ILE CB   C   16.787  -2.999  -2.819 1.00 . B B . 137 ILE CB   1 1 
       13  56307 2 2  19 ILE CD1  C   17.294  -5.460  -2.477 1.00 . B B . 137 ILE CD1  1 1 
       13  56308 2 2  19 ILE CG1  C   16.714  -4.411  -3.395 1.00 . B B . 137 ILE CG1  1 1 
       13  56309 2 2  19 ILE CG2  C   15.567  -2.707  -1.958 1.00 . B B . 137 ILE CG2  1 1 
       13  56310 2 2  19 ILE H    H   18.856  -2.761  -4.279 1.00 . B B . 137 ILE H    1 1 
       13  56311 2 2  19 ILE HA   H   16.146  -2.141  -4.686 1.00 . B B . 137 ILE HA   1 1 
       13  56312 2 2  19 ILE HB   H   17.661  -2.923  -2.191 1.00 . B B . 137 ILE HB   1 1 
       13  56313 2 2  19 ILE HD11 H   16.778  -5.433  -1.529 1.00 . B B . 137 ILE HD11 1 1 
       13  56314 2 2  19 ILE HD12 H   18.344  -5.257  -2.322 1.00 . B B . 137 ILE HD12 1 1 
       13  56315 2 2  19 ILE HD13 H   17.177  -6.435  -2.925 1.00 . B B . 137 ILE HD13 1 1 
       13  56316 2 2  19 ILE HG12 H   15.682  -4.666  -3.582 1.00 . B B . 137 ILE HG12 1 1 
       13  56317 2 2  19 ILE HG13 H   17.263  -4.443  -4.326 1.00 . B B . 137 ILE HG13 1 1 
       13  56318 2 2  19 ILE HG21 H   15.664  -1.726  -1.517 1.00 . B B . 137 ILE HG21 1 1 
       13  56319 2 2  19 ILE HG22 H   15.495  -3.449  -1.175 1.00 . B B . 137 ILE HG22 1 1 
       13  56320 2 2  19 ILE HG23 H   14.677  -2.740  -2.570 1.00 . B B . 137 ILE HG23 1 1 
       13  56321 2 2  19 ILE N    N   18.216  -2.101  -4.612 1.00 . B B . 137 ILE N    1 1 
       13  56322 2 2  19 ILE O    O   15.744   0.072  -3.461 1.00 . B B . 137 ILE O    1 1 
       13  56323 2 2  20 GLU C    C   17.768   2.315  -3.351 1.00 . B B . 138 GLU C    1 1 
       13  56324 2 2  20 GLU CA   C   17.969   1.249  -2.280 1.00 . B B . 138 GLU CA   1 1 
       13  56325 2 2  20 GLU CB   C   19.296   1.461  -1.558 1.00 . B B . 138 GLU CB   1 1 
       13  56326 2 2  20 GLU CD   C   18.365   0.794   0.691 1.00 . B B . 138 GLU CD   1 1 
       13  56327 2 2  20 GLU CG   C   19.462   0.579  -0.333 1.00 . B B . 138 GLU CG   1 1 
       13  56328 2 2  20 GLU H    H   18.713  -0.646  -2.837 1.00 . B B . 138 GLU H    1 1 
       13  56329 2 2  20 GLU HA   H   17.166   1.330  -1.562 1.00 . B B . 138 GLU HA   1 1 
       13  56330 2 2  20 GLU HB2  H   20.106   1.250  -2.240 1.00 . B B . 138 GLU HB2  1 1 
       13  56331 2 2  20 GLU HB3  H   19.360   2.489  -1.242 1.00 . B B . 138 GLU HB3  1 1 
       13  56332 2 2  20 GLU HG2  H   19.445  -0.453  -0.644 1.00 . B B . 138 GLU HG2  1 1 
       13  56333 2 2  20 GLU HG3  H   20.412   0.801   0.127 1.00 . B B . 138 GLU HG3  1 1 
       13  56334 2 2  20 GLU N    N   17.911  -0.081  -2.854 1.00 . B B . 138 GLU N    1 1 
       13  56335 2 2  20 GLU O    O   17.283   3.402  -3.053 1.00 . B B . 138 GLU O    1 1 
       13  56336 2 2  20 GLU OE1  O   18.520   1.688   1.549 1.00 . B B . 138 GLU OE1  1 1 
       13  56337 2 2  20 GLU OE2  O   17.350   0.069   0.635 1.00 . B B . 138 GLU OE2  1 1 
       13  56338 2 2  21 LEU C    C   16.474   3.163  -5.916 1.00 . B B . 139 LEU C    1 1 
       13  56339 2 2  21 LEU CA   C   17.959   2.982  -5.673 1.00 . B B . 139 LEU CA   1 1 
       13  56340 2 2  21 LEU CB   C   18.631   2.554  -6.975 1.00 . B B . 139 LEU CB   1 1 
       13  56341 2 2  21 LEU CD1  C   20.401   1.295  -8.186 1.00 . B B . 139 LEU CD1  1 1 
       13  56342 2 2  21 LEU CD2  C   20.969   2.461  -6.054 1.00 . B B . 139 LEU CD2  1 1 
       13  56343 2 2  21 LEU CG   C   19.889   1.718  -6.821 1.00 . B B . 139 LEU CG   1 1 
       13  56344 2 2  21 LEU H    H   18.556   1.145  -4.788 1.00 . B B . 139 LEU H    1 1 
       13  56345 2 2  21 LEU HA   H   18.381   3.918  -5.351 1.00 . B B . 139 LEU HA   1 1 
       13  56346 2 2  21 LEU HB2  H   17.918   1.984  -7.551 1.00 . B B . 139 LEU HB2  1 1 
       13  56347 2 2  21 LEU HB3  H   18.886   3.444  -7.531 1.00 . B B . 139 LEU HB3  1 1 
       13  56348 2 2  21 LEU HD11 H   21.295   0.700  -8.067 1.00 . B B . 139 LEU HD11 1 1 
       13  56349 2 2  21 LEU HD12 H   20.626   2.174  -8.771 1.00 . B B . 139 LEU HD12 1 1 
       13  56350 2 2  21 LEU HD13 H   19.643   0.712  -8.687 1.00 . B B . 139 LEU HD13 1 1 
       13  56351 2 2  21 LEU HD21 H   21.699   1.746  -5.692 1.00 . B B . 139 LEU HD21 1 1 
       13  56352 2 2  21 LEU HD22 H   20.527   2.979  -5.217 1.00 . B B . 139 LEU HD22 1 1 
       13  56353 2 2  21 LEU HD23 H   21.454   3.171  -6.707 1.00 . B B . 139 LEU HD23 1 1 
       13  56354 2 2  21 LEU HG   H   19.639   0.834  -6.263 1.00 . B B . 139 LEU HG   1 1 
       13  56355 2 2  21 LEU N    N   18.149   2.016  -4.597 1.00 . B B . 139 LEU N    1 1 
       13  56356 2 2  21 LEU O    O   16.011   4.256  -6.230 1.00 . B B . 139 LEU O    1 1 
       13  56357 2 2  22 LYS C    C   13.684   2.992  -4.873 1.00 . B B . 140 LYS C    1 1 
       13  56358 2 2  22 LYS CA   C   14.286   2.111  -5.957 1.00 . B B . 140 LYS CA   1 1 
       13  56359 2 2  22 LYS CB   C   13.693   0.702  -5.895 1.00 . B B . 140 LYS CB   1 1 
       13  56360 2 2  22 LYS CD   C   13.882   0.280  -8.374 1.00 . B B . 140 LYS CD   1 1 
       13  56361 2 2  22 LYS CE   C   12.383   0.270  -8.632 1.00 . B B . 140 LYS CE   1 1 
       13  56362 2 2  22 LYS CG   C   14.217  -0.229  -6.980 1.00 . B B . 140 LYS CG   1 1 
       13  56363 2 2  22 LYS H    H   16.166   1.214  -5.558 1.00 . B B . 140 LYS H    1 1 
       13  56364 2 2  22 LYS HA   H   14.075   2.548  -6.923 1.00 . B B . 140 LYS HA   1 1 
       13  56365 2 2  22 LYS HB2  H   13.928   0.269  -4.934 1.00 . B B . 140 LYS HB2  1 1 
       13  56366 2 2  22 LYS HB3  H   12.620   0.770  -5.997 1.00 . B B . 140 LYS HB3  1 1 
       13  56367 2 2  22 LYS HD2  H   14.247   1.291  -8.475 1.00 . B B . 140 LYS HD2  1 1 
       13  56368 2 2  22 LYS HD3  H   14.367  -0.353  -9.103 1.00 . B B . 140 LYS HD3  1 1 
       13  56369 2 2  22 LYS HE2  H   12.020  -0.743  -8.535 1.00 . B B . 140 LYS HE2  1 1 
       13  56370 2 2  22 LYS HE3  H   11.899   0.896  -7.896 1.00 . B B . 140 LYS HE3  1 1 
       13  56371 2 2  22 LYS HG2  H   15.290  -0.306  -6.885 1.00 . B B . 140 LYS HG2  1 1 
       13  56372 2 2  22 LYS HG3  H   13.773  -1.205  -6.847 1.00 . B B . 140 LYS HG3  1 1 
       13  56373 2 2  22 LYS HZ1  H   12.357   1.764 -10.091 1.00 . B B . 140 LYS HZ1  1 1 
       13  56374 2 2  22 LYS HZ2  H   11.023   0.724 -10.151 1.00 . B B . 140 LYS HZ2  1 1 
       13  56375 2 2  22 LYS HZ3  H   12.529   0.200 -10.713 1.00 . B B . 140 LYS HZ3  1 1 
       13  56376 2 2  22 LYS N    N   15.730   2.068  -5.782 1.00 . B B . 140 LYS N    1 1 
       13  56377 2 2  22 LYS NZ   N   12.050   0.775  -9.992 1.00 . B B . 140 LYS NZ   1 1 
       13  56378 2 2  22 LYS O    O   12.670   3.658  -5.077 1.00 . B B . 140 LYS O    1 1 
       13  56379 2 2  23 VAL C    C   14.258   5.260  -2.810 1.00 . B B . 141 VAL C    1 1 
       13  56380 2 2  23 VAL CA   C   13.915   3.788  -2.579 1.00 . B B . 141 VAL CA   1 1 
       13  56381 2 2  23 VAL CB   C   14.601   3.307  -1.283 1.00 . B B . 141 VAL CB   1 1 
       13  56382 2 2  23 VAL CG1  C   14.417   4.312  -0.155 1.00 . B B . 141 VAL CG1  1 1 
       13  56383 2 2  23 VAL CG2  C   14.069   1.944  -0.874 1.00 . B B . 141 VAL CG2  1 1 
       13  56384 2 2  23 VAL H    H   15.117   2.390  -3.617 1.00 . B B . 141 VAL H    1 1 
       13  56385 2 2  23 VAL HA   H   12.846   3.685  -2.462 1.00 . B B . 141 VAL HA   1 1 
       13  56386 2 2  23 VAL HB   H   15.660   3.207  -1.483 1.00 . B B . 141 VAL HB   1 1 
       13  56387 2 2  23 VAL HG11 H   14.910   3.946   0.734 1.00 . B B . 141 VAL HG11 1 1 
       13  56388 2 2  23 VAL HG12 H   13.365   4.441   0.044 1.00 . B B . 141 VAL HG12 1 1 
       13  56389 2 2  23 VAL HG13 H   14.849   5.259  -0.442 1.00 . B B . 141 VAL HG13 1 1 
       13  56390 2 2  23 VAL HG21 H   14.524   1.648   0.059 1.00 . B B . 141 VAL HG21 1 1 
       13  56391 2 2  23 VAL HG22 H   14.307   1.219  -1.638 1.00 . B B . 141 VAL HG22 1 1 
       13  56392 2 2  23 VAL HG23 H   12.998   1.999  -0.751 1.00 . B B . 141 VAL HG23 1 1 
       13  56393 2 2  23 VAL N    N   14.335   2.979  -3.715 1.00 . B B . 141 VAL N    1 1 
       13  56394 2 2  23 VAL O    O   13.413   6.140  -2.647 1.00 . B B . 141 VAL O    1 1 
       13  56395 2 2  24 LYS C    C   15.214   7.505  -4.602 1.00 . B B . 142 LYS C    1 1 
       13  56396 2 2  24 LYS CA   C   15.979   6.867  -3.447 1.00 . B B . 142 LYS CA   1 1 
       13  56397 2 2  24 LYS CB   C   17.475   6.835  -3.759 1.00 . B B . 142 LYS CB   1 1 
       13  56398 2 2  24 LYS CD   C   19.598   8.093  -4.187 1.00 . B B . 142 LYS CD   1 1 
       13  56399 2 2  24 LYS CE   C   20.257   9.460  -4.271 1.00 . B B . 142 LYS CE   1 1 
       13  56400 2 2  24 LYS CG   C   18.109   8.207  -3.898 1.00 . B B . 142 LYS CG   1 1 
       13  56401 2 2  24 LYS H    H   16.124   4.767  -3.318 1.00 . B B . 142 LYS H    1 1 
       13  56402 2 2  24 LYS HA   H   15.816   7.450  -2.553 1.00 . B B . 142 LYS HA   1 1 
       13  56403 2 2  24 LYS HB2  H   17.984   6.310  -2.964 1.00 . B B . 142 LYS HB2  1 1 
       13  56404 2 2  24 LYS HB3  H   17.625   6.299  -4.684 1.00 . B B . 142 LYS HB3  1 1 
       13  56405 2 2  24 LYS HD2  H   20.066   7.526  -3.396 1.00 . B B . 142 LYS HD2  1 1 
       13  56406 2 2  24 LYS HD3  H   19.732   7.580  -5.127 1.00 . B B . 142 LYS HD3  1 1 
       13  56407 2 2  24 LYS HE2  H   19.785  10.026  -5.061 1.00 . B B . 142 LYS HE2  1 1 
       13  56408 2 2  24 LYS HE3  H   20.117   9.971  -3.330 1.00 . B B . 142 LYS HE3  1 1 
       13  56409 2 2  24 LYS HG2  H   17.633   8.735  -4.710 1.00 . B B . 142 LYS HG2  1 1 
       13  56410 2 2  24 LYS HG3  H   17.970   8.753  -2.977 1.00 . B B . 142 LYS HG3  1 1 
       13  56411 2 2  24 LYS HZ1  H   22.131  10.308  -4.635 1.00 . B B . 142 LYS HZ1  1 1 
       13  56412 2 2  24 LYS HZ2  H   21.871   8.847  -5.448 1.00 . B B . 142 LYS HZ2  1 1 
       13  56413 2 2  24 LYS HZ3  H   22.193   8.845  -3.787 1.00 . B B . 142 LYS HZ3  1 1 
       13  56414 2 2  24 LYS N    N   15.505   5.513  -3.196 1.00 . B B . 142 LYS N    1 1 
       13  56415 2 2  24 LYS NZ   N   21.715   9.358  -4.555 1.00 . B B . 142 LYS NZ   1 1 
       13  56416 2 2  24 LYS O    O   14.693   8.613  -4.479 1.00 . B B . 142 LYS O    1 1 
       13  56417 2 2  25 GLN C    C   12.947   7.392  -6.619 1.00 . B B . 143 GLN C    1 1 
       13  56418 2 2  25 GLN CA   C   14.442   7.290  -6.899 1.00 . B B . 143 GLN CA   1 1 
       13  56419 2 2  25 GLN CB   C   14.688   6.372  -8.099 1.00 . B B . 143 GLN CB   1 1 
       13  56420 2 2  25 GLN CD   C   16.333   5.512  -9.818 1.00 . B B . 143 GLN CD   1 1 
       13  56421 2 2  25 GLN CG   C   16.125   6.383  -8.592 1.00 . B B . 143 GLN CG   1 1 
       13  56422 2 2  25 GLN H    H   15.607   5.932  -5.771 1.00 . B B . 143 GLN H    1 1 
       13  56423 2 2  25 GLN HA   H   14.821   8.275  -7.127 1.00 . B B . 143 GLN HA   1 1 
       13  56424 2 2  25 GLN HB2  H   14.433   5.360  -7.821 1.00 . B B . 143 GLN HB2  1 1 
       13  56425 2 2  25 GLN HB3  H   14.049   6.684  -8.911 1.00 . B B . 143 GLN HB3  1 1 
       13  56426 2 2  25 GLN HE21 H   14.458   5.836 -10.403 1.00 . B B . 143 GLN HE21 1 1 
       13  56427 2 2  25 GLN HE22 H   15.399   4.818 -11.432 1.00 . B B . 143 GLN HE22 1 1 
       13  56428 2 2  25 GLN HG2  H   16.399   7.397  -8.842 1.00 . B B . 143 GLN HG2  1 1 
       13  56429 2 2  25 GLN HG3  H   16.767   6.024  -7.801 1.00 . B B . 143 GLN HG3  1 1 
       13  56430 2 2  25 GLN N    N   15.153   6.798  -5.726 1.00 . B B . 143 GLN N    1 1 
       13  56431 2 2  25 GLN NE2  N   15.291   5.374 -10.633 1.00 . B B . 143 GLN NE2  1 1 
       13  56432 2 2  25 GLN O    O   12.252   8.217  -7.211 1.00 . B B . 143 GLN O    1 1 
       13  56433 2 2  25 GLN OE1  O   17.417   4.968 -10.029 1.00 . B B . 143 GLN OE1  1 1 
       13  56434 2 2  26 GLY C    C   10.634   7.857  -4.699 1.00 . B B . 144 GLY C    1 1 
       13  56435 2 2  26 GLY CA   C   11.047   6.566  -5.374 1.00 . B B . 144 GLY CA   1 1 
       13  56436 2 2  26 GLY H    H   13.060   5.920  -5.265 1.00 . B B . 144 GLY H    1 1 
       13  56437 2 2  26 GLY HA2  H   10.469   6.442  -6.277 1.00 . B B . 144 GLY HA2  1 1 
       13  56438 2 2  26 GLY HA3  H   10.838   5.742  -4.707 1.00 . B B . 144 GLY HA3  1 1 
       13  56439 2 2  26 GLY N    N   12.458   6.551  -5.712 1.00 . B B . 144 GLY N    1 1 
       13  56440 2 2  26 GLY O    O    9.622   8.460  -5.060 1.00 . B B . 144 GLY O    1 1 
       13  56441 2 2  27 ALA C    C   11.313  10.736  -3.885 1.00 . B B . 145 ALA C    1 1 
       13  56442 2 2  27 ALA CA   C   11.137   9.513  -2.992 1.00 . B B . 145 ALA CA   1 1 
       13  56443 2 2  27 ALA CB   C   12.030   9.624  -1.765 1.00 . B B . 145 ALA CB   1 1 
       13  56444 2 2  27 ALA H    H   12.218   7.764  -3.483 1.00 . B B . 145 ALA H    1 1 
       13  56445 2 2  27 ALA HA   H   10.111   9.471  -2.657 1.00 . B B . 145 ALA HA   1 1 
       13  56446 2 2  27 ALA HB1  H   11.854  10.570  -1.276 1.00 . B B . 145 ALA HB1  1 1 
       13  56447 2 2  27 ALA HB2  H   13.066   9.562  -2.067 1.00 . B B . 145 ALA HB2  1 1 
       13  56448 2 2  27 ALA HB3  H   11.804   8.819  -1.084 1.00 . B B . 145 ALA HB3  1 1 
       13  56449 2 2  27 ALA N    N   11.424   8.285  -3.720 1.00 . B B . 145 ALA N    1 1 
       13  56450 2 2  27 ALA O    O   10.431  11.585  -3.962 1.00 . B B . 145 ALA O    1 1 
       13  56451 2 2  28 GLU C    C   11.649  12.136  -6.490 1.00 . B B . 146 GLU C    1 1 
       13  56452 2 2  28 GLU CA   C   12.751  11.930  -5.456 1.00 . B B . 146 GLU CA   1 1 
       13  56453 2 2  28 GLU CB   C   14.094  11.712  -6.156 1.00 . B B . 146 GLU CB   1 1 
       13  56454 2 2  28 GLU CD   C   15.537  13.407  -4.963 1.00 . B B . 146 GLU CD   1 1 
       13  56455 2 2  28 GLU CG   C   15.293  11.937  -5.250 1.00 . B B . 146 GLU CG   1 1 
       13  56456 2 2  28 GLU H    H   13.107  10.087  -4.477 1.00 . B B . 146 GLU H    1 1 
       13  56457 2 2  28 GLU HA   H   12.818  12.817  -4.843 1.00 . B B . 146 GLU HA   1 1 
       13  56458 2 2  28 GLU HB2  H   14.134  10.699  -6.526 1.00 . B B . 146 GLU HB2  1 1 
       13  56459 2 2  28 GLU HB3  H   14.166  12.394  -6.990 1.00 . B B . 146 GLU HB3  1 1 
       13  56460 2 2  28 GLU HG2  H   15.121  11.429  -4.315 1.00 . B B . 146 GLU HG2  1 1 
       13  56461 2 2  28 GLU HG3  H   16.172  11.528  -5.725 1.00 . B B . 146 GLU HG3  1 1 
       13  56462 2 2  28 GLU N    N   12.450  10.805  -4.572 1.00 . B B . 146 GLU N    1 1 
       13  56463 2 2  28 GLU O    O   11.237  13.268  -6.743 1.00 . B B . 146 GLU O    1 1 
       13  56464 2 2  28 GLU OE1  O   16.266  14.051  -5.747 1.00 . B B . 146 GLU OE1  1 1 
       13  56465 2 2  28 GLU OE2  O   15.001  13.912  -3.955 1.00 . B B . 146 GLU OE2  1 1 
       13  56466 2 2  29 ASN C    C    8.867  11.756  -7.456 1.00 . B B . 147 ASN C    1 1 
       13  56467 2 2  29 ASN CA   C   10.111  11.139  -8.084 1.00 . B B . 147 ASN CA   1 1 
       13  56468 2 2  29 ASN CB   C    9.785   9.759  -8.659 1.00 . B B . 147 ASN CB   1 1 
       13  56469 2 2  29 ASN CG   C   10.892   9.217  -9.535 1.00 . B B . 147 ASN CG   1 1 
       13  56470 2 2  29 ASN H    H   11.550  10.171  -6.864 1.00 . B B . 147 ASN H    1 1 
       13  56471 2 2  29 ASN HA   H   10.455  11.783  -8.881 1.00 . B B . 147 ASN HA   1 1 
       13  56472 2 2  29 ASN HB2  H    9.633   9.068  -7.850 1.00 . B B . 147 ASN HB2  1 1 
       13  56473 2 2  29 ASN HB3  H    8.882   9.824  -9.249 1.00 . B B . 147 ASN HB3  1 1 
       13  56474 2 2  29 ASN HD21 H   11.472  11.062  -9.989 1.00 . B B . 147 ASN HD21 1 1 
       13  56475 2 2  29 ASN HD22 H   12.383   9.784 -10.703 1.00 . B B . 147 ASN HD22 1 1 
       13  56476 2 2  29 ASN N    N   11.177  11.047  -7.091 1.00 . B B . 147 ASN N    1 1 
       13  56477 2 2  29 ASN ND2  N   11.659  10.111 -10.139 1.00 . B B . 147 ASN ND2  1 1 
       13  56478 2 2  29 ASN O    O    8.244  12.651  -8.030 1.00 . B B . 147 ASN O    1 1 
       13  56479 2 2  29 ASN OD1  O   11.058   8.004  -9.664 1.00 . B B . 147 ASN OD1  1 1 
       13  56480 2 2  30 MET C    C    7.577  13.244  -5.167 1.00 . B B . 148 MET C    1 1 
       13  56481 2 2  30 MET CA   C    7.358  11.784  -5.546 1.00 . B B . 148 MET CA   1 1 
       13  56482 2 2  30 MET CB   C    7.104  10.951  -4.287 1.00 . B B . 148 MET CB   1 1 
       13  56483 2 2  30 MET CE   C    4.080   9.926  -3.781 1.00 . B B . 148 MET CE   1 1 
       13  56484 2 2  30 MET CG   C    6.704   9.514  -4.574 1.00 . B B . 148 MET CG   1 1 
       13  56485 2 2  30 MET H    H    9.048  10.553  -5.867 1.00 . B B . 148 MET H    1 1 
       13  56486 2 2  30 MET HA   H    6.501  11.714  -6.198 1.00 . B B . 148 MET HA   1 1 
       13  56487 2 2  30 MET HB2  H    8.004  10.939  -3.691 1.00 . B B . 148 MET HB2  1 1 
       13  56488 2 2  30 MET HB3  H    6.313  11.416  -3.718 1.00 . B B . 148 MET HB3  1 1 
       13  56489 2 2  30 MET HE1  H    4.428  10.901  -3.478 1.00 . B B . 148 MET HE1  1 1 
       13  56490 2 2  30 MET HE2  H    4.212   9.226  -2.969 1.00 . B B . 148 MET HE2  1 1 
       13  56491 2 2  30 MET HE3  H    3.033   9.982  -4.041 1.00 . B B . 148 MET HE3  1 1 
       13  56492 2 2  30 MET HG2  H    7.381   9.107  -5.310 1.00 . B B . 148 MET HG2  1 1 
       13  56493 2 2  30 MET HG3  H    6.782   8.943  -3.660 1.00 . B B . 148 MET HG3  1 1 
       13  56494 2 2  30 MET N    N    8.516  11.273  -6.267 1.00 . B B . 148 MET N    1 1 
       13  56495 2 2  30 MET O    O    6.638  14.036  -5.132 1.00 . B B . 148 MET O    1 1 
       13  56496 2 2  30 MET SD   S    5.020   9.371  -5.203 1.00 . B B . 148 MET SD   1 1 
       13  56497 2 2  31 ILE C    C    8.926  15.920  -5.660 1.00 . B B . 149 ILE C    1 1 
       13  56498 2 2  31 ILE CA   C    9.188  14.952  -4.514 1.00 . B B . 149 ILE CA   1 1 
       13  56499 2 2  31 ILE CB   C   10.672  15.049  -4.096 1.00 . B B . 149 ILE CB   1 1 
       13  56500 2 2  31 ILE CD1  C   12.337  14.381  -2.278 1.00 . B B . 149 ILE CD1  1 1 
       13  56501 2 2  31 ILE CG1  C   10.903  14.325  -2.763 1.00 . B B . 149 ILE CG1  1 1 
       13  56502 2 2  31 ILE CG2  C   11.110  16.506  -4.010 1.00 . B B . 149 ILE CG2  1 1 
       13  56503 2 2  31 ILE H    H    9.534  12.912  -4.946 1.00 . B B . 149 ILE H    1 1 
       13  56504 2 2  31 ILE HA   H    8.577  15.238  -3.671 1.00 . B B . 149 ILE HA   1 1 
       13  56505 2 2  31 ILE HB   H   11.266  14.570  -4.861 1.00 . B B . 149 ILE HB   1 1 
       13  56506 2 2  31 ILE HD11 H   12.424  13.831  -1.352 1.00 . B B . 149 ILE HD11 1 1 
       13  56507 2 2  31 ILE HD12 H   12.622  15.408  -2.114 1.00 . B B . 149 ILE HD12 1 1 
       13  56508 2 2  31 ILE HD13 H   12.985  13.941  -3.020 1.00 . B B . 149 ILE HD13 1 1 
       13  56509 2 2  31 ILE HG12 H   10.279  14.772  -2.003 1.00 . B B . 149 ILE HG12 1 1 
       13  56510 2 2  31 ILE HG13 H   10.634  13.285  -2.877 1.00 . B B . 149 ILE HG13 1 1 
       13  56511 2 2  31 ILE HG21 H   11.057  16.954  -4.992 1.00 . B B . 149 ILE HG21 1 1 
       13  56512 2 2  31 ILE HG22 H   12.125  16.556  -3.646 1.00 . B B . 149 ILE HG22 1 1 
       13  56513 2 2  31 ILE HG23 H   10.457  17.039  -3.336 1.00 . B B . 149 ILE HG23 1 1 
       13  56514 2 2  31 ILE N    N    8.831  13.591  -4.891 1.00 . B B . 149 ILE N    1 1 
       13  56515 2 2  31 ILE O    O    8.316  16.969  -5.467 1.00 . B B . 149 ILE O    1 1 
       13  56516 2 2  32 GLN C    C    7.723  16.540  -8.355 1.00 . B B . 150 GLN C    1 1 
       13  56517 2 2  32 GLN CA   C    9.203  16.402  -8.026 1.00 . B B . 150 GLN CA   1 1 
       13  56518 2 2  32 GLN CB   C    9.959  15.815  -9.219 1.00 . B B . 150 GLN CB   1 1 
       13  56519 2 2  32 GLN CD   C   12.122  17.067  -8.852 1.00 . B B . 150 GLN CD   1 1 
       13  56520 2 2  32 GLN CG   C   11.458  15.711  -8.987 1.00 . B B . 150 GLN CG   1 1 
       13  56521 2 2  32 GLN H    H    9.867  14.711  -6.942 1.00 . B B . 150 GLN H    1 1 
       13  56522 2 2  32 GLN HA   H    9.604  17.378  -7.801 1.00 . B B . 150 GLN HA   1 1 
       13  56523 2 2  32 GLN HB2  H    9.578  14.827  -9.423 1.00 . B B . 150 GLN HB2  1 1 
       13  56524 2 2  32 GLN HB3  H    9.793  16.444 -10.081 1.00 . B B . 150 GLN HB3  1 1 
       13  56525 2 2  32 GLN HE21 H   11.806  17.056  -6.890 1.00 . B B . 150 GLN HE21 1 1 
       13  56526 2 2  32 GLN HE22 H   12.610  18.453  -7.512 1.00 . B B . 150 GLN HE22 1 1 
       13  56527 2 2  32 GLN HG2  H   11.629  15.154  -8.077 1.00 . B B . 150 GLN HG2  1 1 
       13  56528 2 2  32 GLN HG3  H   11.904  15.187  -9.820 1.00 . B B . 150 GLN HG3  1 1 
       13  56529 2 2  32 GLN N    N    9.390  15.561  -6.851 1.00 . B B . 150 GLN N    1 1 
       13  56530 2 2  32 GLN NE2  N   12.186  17.577  -7.628 1.00 . B B . 150 GLN NE2  1 1 
       13  56531 2 2  32 GLN O    O    7.293  17.542  -8.928 1.00 . B B . 150 GLN O    1 1 
       13  56532 2 2  32 GLN OE1  O   12.572  17.651  -9.839 1.00 . B B . 150 GLN OE1  1 1 
       13  56533 2 2  33 THR C    C    4.830  16.659  -7.461 1.00 . B B . 151 THR C    1 1 
       13  56534 2 2  33 THR CA   C    5.512  15.530  -8.228 1.00 . B B . 151 THR CA   1 1 
       13  56535 2 2  33 THR CB   C    4.876  14.185  -7.822 1.00 . B B . 151 THR CB   1 1 
       13  56536 2 2  33 THR CG2  C    3.365  14.217  -7.999 1.00 . B B . 151 THR CG2  1 1 
       13  56537 2 2  33 THR H    H    7.355  14.751  -7.541 1.00 . B B . 151 THR H    1 1 
       13  56538 2 2  33 THR HA   H    5.353  15.676  -9.287 1.00 . B B . 151 THR HA   1 1 
       13  56539 2 2  33 THR HB   H    5.098  14.000  -6.782 1.00 . B B . 151 THR HB   1 1 
       13  56540 2 2  33 THR HG1  H    4.723  12.557  -8.926 1.00 . B B . 151 THR HG1  1 1 
       13  56541 2 2  33 THR HG21 H    3.126  14.418  -9.032 1.00 . B B . 151 THR HG21 1 1 
       13  56542 2 2  33 THR HG22 H    2.945  14.991  -7.374 1.00 . B B . 151 THR HG22 1 1 
       13  56543 2 2  33 THR HG23 H    2.950  13.260  -7.713 1.00 . B B . 151 THR HG23 1 1 
       13  56544 2 2  33 THR N    N    6.949  15.525  -7.985 1.00 . B B . 151 THR N    1 1 
       13  56545 2 2  33 THR O    O    4.060  17.432  -8.032 1.00 . B B . 151 THR O    1 1 
       13  56546 2 2  33 THR OG1  O    5.430  13.125  -8.612 1.00 . B B . 151 THR OG1  1 1 
       13  56547 2 2  34 TYR C    C    5.326  19.077  -5.388 1.00 . B B . 152 TYR C    1 1 
       13  56548 2 2  34 TYR CA   C    4.528  17.780  -5.320 1.00 . B B . 152 TYR CA   1 1 
       13  56549 2 2  34 TYR CB   C    4.438  17.288  -3.876 1.00 . B B . 152 TYR CB   1 1 
       13  56550 2 2  34 TYR CD1  C    2.245  16.046  -3.821 1.00 . B B . 152 TYR CD1  1 1 
       13  56551 2 2  34 TYR CD2  C    4.251  14.795  -3.525 1.00 . B B . 152 TYR CD2  1 1 
       13  56552 2 2  34 TYR CE1  C    1.501  14.890  -3.703 1.00 . B B . 152 TYR CE1  1 1 
       13  56553 2 2  34 TYR CE2  C    3.515  13.633  -3.405 1.00 . B B . 152 TYR CE2  1 1 
       13  56554 2 2  34 TYR CG   C    3.630  16.020  -3.733 1.00 . B B . 152 TYR CG   1 1 
       13  56555 2 2  34 TYR CZ   C    2.140  13.685  -3.496 1.00 . B B . 152 TYR CZ   1 1 
       13  56556 2 2  34 TYR H    H    5.747  16.107  -5.770 1.00 . B B . 152 TYR H    1 1 
       13  56557 2 2  34 TYR HA   H    3.528  17.969  -5.683 1.00 . B B . 152 TYR HA   1 1 
       13  56558 2 2  34 TYR HB2  H    5.435  17.092  -3.506 1.00 . B B . 152 TYR HB2  1 1 
       13  56559 2 2  34 TYR HB3  H    3.975  18.051  -3.268 1.00 . B B . 152 TYR HB3  1 1 
       13  56560 2 2  34 TYR HD1  H    1.747  16.991  -3.983 1.00 . B B . 152 TYR HD1  1 1 
       13  56561 2 2  34 TYR HD2  H    5.328  14.759  -3.452 1.00 . B B . 152 TYR HD2  1 1 
       13  56562 2 2  34 TYR HE1  H    0.426  14.932  -3.777 1.00 . B B . 152 TYR HE1  1 1 
       13  56563 2 2  34 TYR HE2  H    4.016  12.692  -3.242 1.00 . B B . 152 TYR HE2  1 1 
       13  56564 2 2  34 TYR HH   H    0.733  12.505  -4.065 1.00 . B B . 152 TYR HH   1 1 
       13  56565 2 2  34 TYR N    N    5.118  16.748  -6.166 1.00 . B B . 152 TYR N    1 1 
       13  56566 2 2  34 TYR O    O    4.826  20.144  -5.028 1.00 . B B . 152 TYR O    1 1 
       13  56567 2 2  34 TYR OH   O    1.403  12.529  -3.378 1.00 . B B . 152 TYR OH   1 1 
       13  56568 2 2  35 SER C    C    6.817  21.197  -6.877 1.00 . B B . 153 SER C    1 1 
       13  56569 2 2  35 SER CA   C    7.438  20.149  -5.961 1.00 . B B . 153 SER CA   1 1 
       13  56570 2 2  35 SER CB   C    8.815  19.743  -6.492 1.00 . B B . 153 SER CB   1 1 
       13  56571 2 2  35 SER H    H    6.911  18.104  -6.121 1.00 . B B . 153 SER H    1 1 
       13  56572 2 2  35 SER HA   H    7.552  20.571  -4.973 1.00 . B B . 153 SER HA   1 1 
       13  56573 2 2  35 SER HB2  H    9.268  19.040  -5.809 1.00 . B B . 153 SER HB2  1 1 
       13  56574 2 2  35 SER HB3  H    8.702  19.282  -7.462 1.00 . B B . 153 SER HB3  1 1 
       13  56575 2 2  35 SER HG   H   10.401  20.784  -6.006 1.00 . B B . 153 SER HG   1 1 
       13  56576 2 2  35 SER N    N    6.569  18.981  -5.848 1.00 . B B . 153 SER N    1 1 
       13  56577 2 2  35 SER O    O    6.830  22.389  -6.570 1.00 . B B . 153 SER O    1 1 
       13  56578 2 2  35 SER OG   O    9.665  20.869  -6.617 1.00 . B B . 153 SER OG   1 1 
       13  56579 2 2  36 ASN C    C    4.317  22.169  -8.430 1.00 . B B . 154 ASN C    1 1 
       13  56580 2 2  36 ASN CA   C    5.644  21.641  -8.964 1.00 . B B . 154 ASN CA   1 1 
       13  56581 2 2  36 ASN CB   C    5.420  20.919 -10.295 1.00 . B B . 154 ASN CB   1 1 
       13  56582 2 2  36 ASN CG   C    6.707  20.370 -10.884 1.00 . B B . 154 ASN CG   1 1 
       13  56583 2 2  36 ASN H    H    6.292  19.782  -8.187 1.00 . B B . 154 ASN H    1 1 
       13  56584 2 2  36 ASN HA   H    6.311  22.474  -9.125 1.00 . B B . 154 ASN HA   1 1 
       13  56585 2 2  36 ASN HB2  H    4.739  20.096 -10.139 1.00 . B B . 154 ASN HB2  1 1 
       13  56586 2 2  36 ASN HB3  H    4.987  21.609 -11.003 1.00 . B B . 154 ASN HB3  1 1 
       13  56587 2 2  36 ASN HD21 H    7.743  21.874 -10.097 1.00 . B B . 154 ASN HD21 1 1 
       13  56588 2 2  36 ASN HD22 H    8.659  20.727 -11.007 1.00 . B B . 154 ASN HD22 1 1 
       13  56589 2 2  36 ASN N    N    6.272  20.744  -8.001 1.00 . B B . 154 ASN N    1 1 
       13  56590 2 2  36 ASN ND2  N    7.815  21.060 -10.638 1.00 . B B . 154 ASN ND2  1 1 
       13  56591 2 2  36 ASN O    O    3.936  21.884  -7.295 1.00 . B B . 154 ASN O    1 1 
       13  56592 2 2  36 ASN OD1  O    6.704  19.339 -11.555 1.00 . B B . 154 ASN OD1  1 1 
       13  56593 2 2  37 GLY C    C    1.196  22.522  -9.040 1.00 . B B . 155 GLY C    1 1 
       13  56594 2 2  37 GLY CA   C    2.341  23.498  -8.850 1.00 . B B . 155 GLY CA   1 1 
       13  56595 2 2  37 GLY H    H    3.974  23.135 -10.149 1.00 . B B . 155 GLY H    1 1 
       13  56596 2 2  37 GLY HA2  H    2.396  23.772  -7.808 1.00 . B B . 155 GLY HA2  1 1 
       13  56597 2 2  37 GLY HA3  H    2.145  24.385  -9.435 1.00 . B B . 155 GLY HA3  1 1 
       13  56598 2 2  37 GLY N    N    3.618  22.941  -9.256 1.00 . B B . 155 GLY N    1 1 
       13  56599 2 2  37 GLY O    O    1.400  21.308  -9.029 1.00 . B B . 155 GLY O    1 1 
       13  56600 2 2  38 SER C    C   -1.472  21.358  -8.186 1.00 . B B . 156 SER C    1 1 
       13  56601 2 2  38 SER CA   C   -1.204  22.236  -9.407 1.00 . B B . 156 SER CA   1 1 
       13  56602 2 2  38 SER CB   C   -1.056  21.366 -10.658 1.00 . B B . 156 SER CB   1 1 
       13  56603 2 2  38 SER H    H   -0.103  24.034  -9.206 1.00 . B B . 156 SER H    1 1 
       13  56604 2 2  38 SER HA   H   -2.042  22.903  -9.543 1.00 . B B . 156 SER HA   1 1 
       13  56605 2 2  38 SER HB2  H   -0.876  21.999 -11.515 1.00 . B B . 156 SER HB2  1 1 
       13  56606 2 2  38 SER HB3  H   -0.222  20.692 -10.528 1.00 . B B . 156 SER HB3  1 1 
       13  56607 2 2  38 SER HG   H   -2.930  20.911 -10.316 1.00 . B B . 156 SER HG   1 1 
       13  56608 2 2  38 SER N    N   -0.011  23.058  -9.211 1.00 . B B . 156 SER N    1 1 
       13  56609 2 2  38 SER O    O   -2.306  20.453  -8.231 1.00 . B B . 156 SER O    1 1 
       13  56610 2 2  38 SER OG   O   -2.227  20.605 -10.894 1.00 . B B . 156 SER OG   1 1 
       13  56611 2 2  39 THR C    C   -0.604  21.728  -4.641 1.00 . B B . 157 THR C    1 1 
       13  56612 2 2  39 THR CA   C   -0.930  20.873  -5.861 1.00 . B B . 157 THR CA   1 1 
       13  56613 2 2  39 THR CB   C   -0.037  19.617  -5.849 1.00 . B B . 157 THR CB   1 1 
       13  56614 2 2  39 THR CG2  C    1.429  19.990  -6.013 1.00 . B B . 157 THR CG2  1 1 
       13  56615 2 2  39 THR H    H   -0.118  22.371  -7.117 1.00 . B B . 157 THR H    1 1 
       13  56616 2 2  39 THR HA   H   -1.961  20.556  -5.801 1.00 . B B . 157 THR HA   1 1 
       13  56617 2 2  39 THR HB   H   -0.325  18.982  -6.674 1.00 . B B . 157 THR HB   1 1 
       13  56618 2 2  39 THR HG1  H    0.497  18.266  -4.514 1.00 . B B . 157 THR HG1  1 1 
       13  56619 2 2  39 THR HG21 H    1.568  20.497  -6.956 1.00 . B B . 157 THR HG21 1 1 
       13  56620 2 2  39 THR HG22 H    2.032  19.095  -5.993 1.00 . B B . 157 THR HG22 1 1 
       13  56621 2 2  39 THR HG23 H    1.727  20.643  -5.205 1.00 . B B . 157 THR HG23 1 1 
       13  56622 2 2  39 THR N    N   -0.765  21.635  -7.094 1.00 . B B . 157 THR N    1 1 
       13  56623 2 2  39 THR O    O    0.147  22.699  -4.736 1.00 . B B . 157 THR O    1 1 
       13  56624 2 2  39 THR OG1  O   -0.216  18.899  -4.622 1.00 . B B . 157 THR OG1  1 1 
       13  56625 2 2  40 LYS C    C   -0.603  21.151  -1.115 1.00 . B B . 158 LYS C    1 1 
       13  56626 2 2  40 LYS CA   C   -0.947  22.099  -2.259 1.00 . B B . 158 LYS CA   1 1 
       13  56627 2 2  40 LYS CB   C   -2.182  22.924  -1.895 1.00 . B B . 158 LYS CB   1 1 
       13  56628 2 2  40 LYS CD   C   -3.769  24.777  -2.512 1.00 . B B . 158 LYS CD   1 1 
       13  56629 2 2  40 LYS CE   C   -3.572  25.560  -1.223 1.00 . B B . 158 LYS CE   1 1 
       13  56630 2 2  40 LYS CG   C   -2.512  24.013  -2.903 1.00 . B B . 158 LYS CG   1 1 
       13  56631 2 2  40 LYS H    H   -1.763  20.579  -3.487 1.00 . B B . 158 LYS H    1 1 
       13  56632 2 2  40 LYS HA   H   -0.114  22.768  -2.420 1.00 . B B . 158 LYS HA   1 1 
       13  56633 2 2  40 LYS HB2  H   -3.032  22.262  -1.822 1.00 . B B . 158 LYS HB2  1 1 
       13  56634 2 2  40 LYS HB3  H   -2.018  23.391  -0.935 1.00 . B B . 158 LYS HB3  1 1 
       13  56635 2 2  40 LYS HD2  H   -4.022  25.465  -3.304 1.00 . B B . 158 LYS HD2  1 1 
       13  56636 2 2  40 LYS HD3  H   -4.576  24.072  -2.374 1.00 . B B . 158 LYS HD3  1 1 
       13  56637 2 2  40 LYS HE2  H   -3.346  24.866  -0.426 1.00 . B B . 158 LYS HE2  1 1 
       13  56638 2 2  40 LYS HE3  H   -2.742  26.240  -1.352 1.00 . B B . 158 LYS HE3  1 1 
       13  56639 2 2  40 LYS HG2  H   -1.685  24.704  -2.955 1.00 . B B . 158 LYS HG2  1 1 
       13  56640 2 2  40 LYS HG3  H   -2.665  23.558  -3.872 1.00 . B B . 158 LYS HG3  1 1 
       13  56641 2 2  40 LYS HZ1  H   -5.600  25.704  -0.742 1.00 . B B . 158 LYS HZ1  1 1 
       13  56642 2 2  40 LYS HZ2  H   -5.003  27.036  -1.595 1.00 . B B . 158 LYS HZ2  1 1 
       13  56643 2 2  40 LYS HZ3  H   -4.627  26.845   0.043 1.00 . B B . 158 LYS HZ3  1 1 
       13  56644 2 2  40 LYS N    N   -1.175  21.363  -3.498 1.00 . B B . 158 LYS N    1 1 
       13  56645 2 2  40 LYS NZ   N   -4.785  26.341  -0.854 1.00 . B B . 158 LYS NZ   1 1 
       13  56646 2 2  40 LYS O    O   -0.547  21.559   0.045 1.00 . B B . 158 LYS O    1 1 
       13  56647 2 2  41 ASP C    C    1.446  18.963  -0.073 1.00 . B B . 159 ASP C    1 1 
       13  56648 2 2  41 ASP CA   C   -0.032  18.886  -0.440 1.00 . B B . 159 ASP CA   1 1 
       13  56649 2 2  41 ASP CB   C   -0.380  17.482  -0.940 1.00 . B B . 159 ASP CB   1 1 
       13  56650 2 2  41 ASP CG   C   -1.853  17.333  -1.268 1.00 . B B . 159 ASP CG   1 1 
       13  56651 2 2  41 ASP H    H   -0.430  19.616  -2.387 1.00 . B B . 159 ASP H    1 1 
       13  56652 2 2  41 ASP HA   H   -0.618  19.096   0.443 1.00 . B B . 159 ASP HA   1 1 
       13  56653 2 2  41 ASP HB2  H    0.192  17.273  -1.832 1.00 . B B . 159 ASP HB2  1 1 
       13  56654 2 2  41 ASP HB3  H   -0.126  16.762  -0.177 1.00 . B B . 159 ASP HB3  1 1 
       13  56655 2 2  41 ASP N    N   -0.372  19.885  -1.446 1.00 . B B . 159 ASP N    1 1 
       13  56656 2 2  41 ASP O    O    2.275  18.240  -0.626 1.00 . B B . 159 ASP O    1 1 
       13  56657 2 2  41 ASP OD1  O   -2.660  17.199  -0.325 1.00 . B B . 159 ASP OD1  1 1 
       13  56658 2 2  41 ASP OD2  O   -2.198  17.351  -2.468 1.00 . B B . 159 ASP OD2  1 1 
       13  56659 2 2  42 ARG C    C    3.583  18.893   2.214 1.00 . B B . 160 ARG C    1 1 
       13  56660 2 2  42 ARG CA   C    3.144  20.039   1.307 1.00 . B B . 160 ARG CA   1 1 
       13  56661 2 2  42 ARG CB   C    3.285  21.374   2.042 1.00 . B B . 160 ARG CB   1 1 
       13  56662 2 2  42 ARG CD   C    5.666  21.871   1.384 1.00 . B B . 160 ARG CD   1 1 
       13  56663 2 2  42 ARG CG   C    4.696  21.660   2.537 1.00 . B B . 160 ARG CG   1 1 
       13  56664 2 2  42 ARG CZ   C    7.874  22.921   1.104 1.00 . B B . 160 ARG CZ   1 1 
       13  56665 2 2  42 ARG H    H    1.061  20.408   1.253 1.00 . B B . 160 ARG H    1 1 
       13  56666 2 2  42 ARG HA   H    3.778  20.053   0.433 1.00 . B B . 160 ARG HA   1 1 
       13  56667 2 2  42 ARG HB2  H    2.995  22.172   1.375 1.00 . B B . 160 ARG HB2  1 1 
       13  56668 2 2  42 ARG HB3  H    2.622  21.372   2.895 1.00 . B B . 160 ARG HB3  1 1 
       13  56669 2 2  42 ARG HD2  H    5.750  20.949   0.827 1.00 . B B . 160 ARG HD2  1 1 
       13  56670 2 2  42 ARG HD3  H    5.278  22.646   0.740 1.00 . B B . 160 ARG HD3  1 1 
       13  56671 2 2  42 ARG HE   H    7.241  22.020   2.769 1.00 . B B . 160 ARG HE   1 1 
       13  56672 2 2  42 ARG HG2  H    4.679  22.551   3.146 1.00 . B B . 160 ARG HG2  1 1 
       13  56673 2 2  42 ARG HG3  H    5.034  20.823   3.131 1.00 . B B . 160 ARG HG3  1 1 
       13  56674 2 2  42 ARG HH11 H    6.673  23.024  -0.518 1.00 . B B . 160 ARG HH11 1 1 
       13  56675 2 2  42 ARG HH12 H    8.231  23.758  -0.702 1.00 . B B . 160 ARG HH12 1 1 
       13  56676 2 2  42 ARG HH21 H    9.295  22.988   2.539 1.00 . B B . 160 ARG HH21 1 1 
       13  56677 2 2  42 ARG HH22 H    9.721  23.738   1.037 1.00 . B B . 160 ARG HH22 1 1 
       13  56678 2 2  42 ARG N    N    1.768  19.856   0.858 1.00 . B B . 160 ARG N    1 1 
       13  56679 2 2  42 ARG NE   N    6.994  22.262   1.852 1.00 . B B . 160 ARG NE   1 1 
       13  56680 2 2  42 ARG NH1  N    7.567  23.262  -0.140 1.00 . B B . 160 ARG NH1  1 1 
       13  56681 2 2  42 ARG NH2  N    9.061  23.242   1.601 1.00 . B B . 160 ARG NH2  1 1 
       13  56682 2 2  42 ARG O    O    4.770  18.580   2.299 1.00 . B B . 160 ARG O    1 1 
       13  56683 2 2  43 LYS C    C    3.623  16.032   3.065 1.00 . B B . 161 LYS C    1 1 
       13  56684 2 2  43 LYS CA   C    2.906  17.163   3.794 1.00 . B B . 161 LYS CA   1 1 
       13  56685 2 2  43 LYS CB   C    1.609  16.640   4.416 1.00 . B B . 161 LYS CB   1 1 
       13  56686 2 2  43 LYS CD   C    1.657  18.157   6.432 1.00 . B B . 161 LYS CD   1 1 
       13  56687 2 2  43 LYS CE   C    1.948  17.017   7.389 1.00 . B B . 161 LYS CE   1 1 
       13  56688 2 2  43 LYS CG   C    0.856  17.683   5.231 1.00 . B B . 161 LYS CG   1 1 
       13  56689 2 2  43 LYS H    H    1.691  18.567   2.774 1.00 . B B . 161 LYS H    1 1 
       13  56690 2 2  43 LYS HA   H    3.547  17.533   4.579 1.00 . B B . 161 LYS HA   1 1 
       13  56691 2 2  43 LYS HB2  H    0.959  16.295   3.626 1.00 . B B . 161 LYS HB2  1 1 
       13  56692 2 2  43 LYS HB3  H    1.844  15.808   5.065 1.00 . B B . 161 LYS HB3  1 1 
       13  56693 2 2  43 LYS HD2  H    2.592  18.571   6.088 1.00 . B B . 161 LYS HD2  1 1 
       13  56694 2 2  43 LYS HD3  H    1.093  18.917   6.952 1.00 . B B . 161 LYS HD3  1 1 
       13  56695 2 2  43 LYS HE2  H    2.407  16.216   6.833 1.00 . B B . 161 LYS HE2  1 1 
       13  56696 2 2  43 LYS HE3  H    2.629  17.367   8.148 1.00 . B B . 161 LYS HE3  1 1 
       13  56697 2 2  43 LYS HG2  H    0.651  18.529   4.604 1.00 . B B . 161 LYS HG2  1 1 
       13  56698 2 2  43 LYS HG3  H   -0.074  17.255   5.576 1.00 . B B . 161 LYS HG3  1 1 
       13  56699 2 2  43 LYS HZ1  H    0.237  17.272   8.559 1.00 . B B . 161 LYS HZ1  1 1 
       13  56700 2 2  43 LYS HZ2  H    0.947  15.744   8.707 1.00 . B B . 161 LYS HZ2  1 1 
       13  56701 2 2  43 LYS HZ3  H    0.058  16.131   7.322 1.00 . B B . 161 LYS HZ3  1 1 
       13  56702 2 2  43 LYS N    N    2.618  18.273   2.889 1.00 . B B . 161 LYS N    1 1 
       13  56703 2 2  43 LYS NZ   N    0.710  16.505   8.040 1.00 . B B . 161 LYS NZ   1 1 
       13  56704 2 2  43 LYS O    O    4.644  15.526   3.534 1.00 . B B . 161 LYS O    1 1 
       13  56705 2 2  44 LEU C    C    5.092  14.931   0.700 1.00 . B B . 162 LEU C    1 1 
       13  56706 2 2  44 LEU CA   C    3.671  14.570   1.119 1.00 . B B . 162 LEU CA   1 1 
       13  56707 2 2  44 LEU CB   C    2.820  14.305  -0.126 1.00 . B B . 162 LEU CB   1 1 
       13  56708 2 2  44 LEU CD1  C    1.776  12.171   0.679 1.00 . B B . 162 LEU CD1  1 1 
       13  56709 2 2  44 LEU CD2  C    0.586  14.343   1.028 1.00 . B B . 162 LEU CD2  1 1 
       13  56710 2 2  44 LEU CG   C    1.506  13.553   0.109 1.00 . B B . 162 LEU CG   1 1 
       13  56711 2 2  44 LEU H    H    2.266  16.076   1.599 1.00 . B B . 162 LEU H    1 1 
       13  56712 2 2  44 LEU HA   H    3.700  13.676   1.724 1.00 . B B . 162 LEU HA   1 1 
       13  56713 2 2  44 LEU HB2  H    2.586  15.257  -0.579 1.00 . B B . 162 LEU HB2  1 1 
       13  56714 2 2  44 LEU HB3  H    3.415  13.734  -0.823 1.00 . B B . 162 LEU HB3  1 1 
       13  56715 2 2  44 LEU HD11 H    2.361  11.598  -0.026 1.00 . B B . 162 LEU HD11 1 1 
       13  56716 2 2  44 LEU HD12 H    0.839  11.668   0.862 1.00 . B B . 162 LEU HD12 1 1 
       13  56717 2 2  44 LEU HD13 H    2.321  12.264   1.607 1.00 . B B . 162 LEU HD13 1 1 
       13  56718 2 2  44 LEU HD21 H    1.063  14.476   1.987 1.00 . B B . 162 LEU HD21 1 1 
       13  56719 2 2  44 LEU HD22 H   -0.342  13.805   1.158 1.00 . B B . 162 LEU HD22 1 1 
       13  56720 2 2  44 LEU HD23 H    0.384  15.309   0.590 1.00 . B B . 162 LEU HD23 1 1 
       13  56721 2 2  44 LEU HG   H    1.002  13.426  -0.838 1.00 . B B . 162 LEU HG   1 1 
       13  56722 2 2  44 LEU N    N    3.083  15.638   1.917 1.00 . B B . 162 LEU N    1 1 
       13  56723 2 2  44 LEU O    O    5.967  14.069   0.614 1.00 . B B . 162 LEU O    1 1 
       13  56724 2 2  45 LEU C    C    7.600  16.695   1.185 1.00 . B B . 163 LEU C    1 1 
       13  56725 2 2  45 LEU CA   C    6.610  16.708   0.021 1.00 . B B . 163 LEU CA   1 1 
       13  56726 2 2  45 LEU CB   C    6.458  18.127  -0.547 1.00 . B B . 163 LEU CB   1 1 
       13  56727 2 2  45 LEU CD1  C    8.772  19.119  -0.517 1.00 . B B . 163 LEU CD1  1 1 
       13  56728 2 2  45 LEU CD2  C    8.098  17.596  -2.384 1.00 . B B . 163 LEU CD2  1 1 
       13  56729 2 2  45 LEU CG   C    7.624  18.654  -1.397 1.00 . B B . 163 LEU CG   1 1 
       13  56730 2 2  45 LEU H    H    4.565  16.848   0.533 1.00 . B B . 163 LEU H    1 1 
       13  56731 2 2  45 LEU HA   H    6.978  16.056  -0.757 1.00 . B B . 163 LEU HA   1 1 
       13  56732 2 2  45 LEU HB2  H    5.567  18.149  -1.155 1.00 . B B . 163 LEU HB2  1 1 
       13  56733 2 2  45 LEU HB3  H    6.317  18.805   0.283 1.00 . B B . 163 LEU HB3  1 1 
       13  56734 2 2  45 LEU HD11 H    8.402  19.816   0.220 1.00 . B B . 163 LEU HD11 1 1 
       13  56735 2 2  45 LEU HD12 H    9.519  19.605  -1.128 1.00 . B B . 163 LEU HD12 1 1 
       13  56736 2 2  45 LEU HD13 H    9.213  18.268  -0.019 1.00 . B B . 163 LEU HD13 1 1 
       13  56737 2 2  45 LEU HD21 H    8.880  18.009  -3.005 1.00 . B B . 163 LEU HD21 1 1 
       13  56738 2 2  45 LEU HD22 H    7.271  17.285  -3.004 1.00 . B B . 163 LEU HD22 1 1 
       13  56739 2 2  45 LEU HD23 H    8.482  16.744  -1.842 1.00 . B B . 163 LEU HD23 1 1 
       13  56740 2 2  45 LEU HG   H    7.281  19.506  -1.965 1.00 . B B . 163 LEU HG   1 1 
       13  56741 2 2  45 LEU N    N    5.306  16.214   0.441 1.00 . B B . 163 LEU N    1 1 
       13  56742 2 2  45 LEU O    O    8.790  16.436   1.000 1.00 . B B . 163 LEU O    1 1 
       13  56743 2 2  46 LEU C    C    8.447  15.596   3.931 1.00 . B B . 164 LEU C    1 1 
       13  56744 2 2  46 LEU CA   C    7.934  16.991   3.584 1.00 . B B . 164 LEU CA   1 1 
       13  56745 2 2  46 LEU CB   C    7.132  17.557   4.764 1.00 . B B . 164 LEU CB   1 1 
       13  56746 2 2  46 LEU CD1  C    8.767  17.032   6.613 1.00 . B B . 164 LEU CD1  1 1 
       13  56747 2 2  46 LEU CD2  C    8.860  19.247   5.448 1.00 . B B . 164 LEU CD2  1 1 
       13  56748 2 2  46 LEU CG   C    7.955  18.124   5.931 1.00 . B B . 164 LEU CG   1 1 
       13  56749 2 2  46 LEU H    H    6.138  17.141   2.472 1.00 . B B . 164 LEU H    1 1 
       13  56750 2 2  46 LEU HA   H    8.775  17.636   3.387 1.00 . B B . 164 LEU HA   1 1 
       13  56751 2 2  46 LEU HB2  H    6.495  18.345   4.389 1.00 . B B . 164 LEU HB2  1 1 
       13  56752 2 2  46 LEU HB3  H    6.503  16.769   5.150 1.00 . B B . 164 LEU HB3  1 1 
       13  56753 2 2  46 LEU HD11 H    9.561  16.710   5.956 1.00 . B B . 164 LEU HD11 1 1 
       13  56754 2 2  46 LEU HD12 H    8.125  16.194   6.838 1.00 . B B . 164 LEU HD12 1 1 
       13  56755 2 2  46 LEU HD13 H    9.191  17.418   7.528 1.00 . B B . 164 LEU HD13 1 1 
       13  56756 2 2  46 LEU HD21 H    9.424  19.638   6.282 1.00 . B B . 164 LEU HD21 1 1 
       13  56757 2 2  46 LEU HD22 H    8.257  20.034   5.020 1.00 . B B . 164 LEU HD22 1 1 
       13  56758 2 2  46 LEU HD23 H    9.540  18.866   4.699 1.00 . B B . 164 LEU HD23 1 1 
       13  56759 2 2  46 LEU HG   H    7.279  18.536   6.664 1.00 . B B . 164 LEU HG   1 1 
       13  56760 2 2  46 LEU N    N    7.097  16.962   2.387 1.00 . B B . 164 LEU N    1 1 
       13  56761 2 2  46 LEU O    O    9.633  15.413   4.210 1.00 . B B . 164 LEU O    1 1 
       13  56762 2 2  47 THR C    C    8.871  12.662   3.188 1.00 . B B . 165 THR C    1 1 
       13  56763 2 2  47 THR CA   C    7.920  13.243   4.227 1.00 . B B . 165 THR CA   1 1 
       13  56764 2 2  47 THR CB   C    6.682  12.335   4.331 1.00 . B B . 165 THR CB   1 1 
       13  56765 2 2  47 THR CG2  C    7.047  11.003   4.968 1.00 . B B . 165 THR CG2  1 1 
       13  56766 2 2  47 THR H    H    6.628  14.818   3.654 1.00 . B B . 165 THR H    1 1 
       13  56767 2 2  47 THR HA   H    8.415  13.252   5.186 1.00 . B B . 165 THR HA   1 1 
       13  56768 2 2  47 THR HB   H    6.302  12.151   3.337 1.00 . B B . 165 THR HB   1 1 
       13  56769 2 2  47 THR HG1  H    5.039  13.410   4.527 1.00 . B B . 165 THR HG1  1 1 
       13  56770 2 2  47 THR HG21 H    7.966  10.635   4.535 1.00 . B B . 165 THR HG21 1 1 
       13  56771 2 2  47 THR HG22 H    6.254  10.291   4.792 1.00 . B B . 165 THR HG22 1 1 
       13  56772 2 2  47 THR HG23 H    7.180  11.138   6.032 1.00 . B B . 165 THR HG23 1 1 
       13  56773 2 2  47 THR N    N    7.553  14.615   3.900 1.00 . B B . 165 THR N    1 1 
       13  56774 2 2  47 THR O    O    9.826  11.966   3.529 1.00 . B B . 165 THR O    1 1 
       13  56775 2 2  47 THR OG1  O    5.668  12.980   5.111 1.00 . B B . 165 THR OG1  1 1 
       13  56776 2 2  48 ALA C    C   10.844  13.026   0.923 1.00 . B B . 166 ALA C    1 1 
       13  56777 2 2  48 ALA CA   C    9.433  12.455   0.834 1.00 . B B . 166 ALA CA   1 1 
       13  56778 2 2  48 ALA CB   C    8.798  12.790  -0.507 1.00 . B B . 166 ALA CB   1 1 
       13  56779 2 2  48 ALA H    H    7.827  13.512   1.711 1.00 . B B . 166 ALA H    1 1 
       13  56780 2 2  48 ALA HA   H    9.485  11.380   0.921 1.00 . B B . 166 ALA HA   1 1 
       13  56781 2 2  48 ALA HB1  H    8.710  13.862  -0.606 1.00 . B B . 166 ALA HB1  1 1 
       13  56782 2 2  48 ALA HB2  H    7.818  12.340  -0.565 1.00 . B B . 166 ALA HB2  1 1 
       13  56783 2 2  48 ALA HB3  H    9.417  12.406  -1.304 1.00 . B B . 166 ALA HB3  1 1 
       13  56784 2 2  48 ALA N    N    8.602  12.950   1.922 1.00 . B B . 166 ALA N    1 1 
       13  56785 2 2  48 ALA O    O   11.822  12.341   0.622 1.00 . B B . 166 ALA O    1 1 
       13  56786 2 2  49 GLN C    C   13.111  14.315   2.538 1.00 . B B . 167 GLN C    1 1 
       13  56787 2 2  49 GLN CA   C   12.233  14.957   1.464 1.00 . B B . 167 GLN CA   1 1 
       13  56788 2 2  49 GLN CB   C   12.026  16.436   1.793 1.00 . B B . 167 GLN CB   1 1 
       13  56789 2 2  49 GLN CD   C   12.930  17.444  -0.338 1.00 . B B . 167 GLN CD   1 1 
       13  56790 2 2  49 GLN CG   C   11.732  17.301   0.579 1.00 . B B . 167 GLN CG   1 1 
       13  56791 2 2  49 GLN H    H   10.127  14.777   1.569 1.00 . B B . 167 GLN H    1 1 
       13  56792 2 2  49 GLN HA   H   12.738  14.881   0.513 1.00 . B B . 167 GLN HA   1 1 
       13  56793 2 2  49 GLN HB2  H   11.197  16.526   2.480 1.00 . B B . 167 GLN HB2  1 1 
       13  56794 2 2  49 GLN HB3  H   12.917  16.814   2.269 1.00 . B B . 167 GLN HB3  1 1 
       13  56795 2 2  49 GLN HE21 H   11.733  17.734  -1.898 1.00 . B B . 167 GLN HE21 1 1 
       13  56796 2 2  49 GLN HE22 H   13.427  17.768  -2.235 1.00 . B B . 167 GLN HE22 1 1 
       13  56797 2 2  49 GLN HG2  H   10.922  16.854   0.021 1.00 . B B . 167 GLN HG2  1 1 
       13  56798 2 2  49 GLN HG3  H   11.436  18.284   0.917 1.00 . B B . 167 GLN HG3  1 1 
       13  56799 2 2  49 GLN N    N   10.943  14.286   1.340 1.00 . B B . 167 GLN N    1 1 
       13  56800 2 2  49 GLN NE2  N   12.671  17.671  -1.620 1.00 . B B . 167 GLN NE2  1 1 
       13  56801 2 2  49 GLN O    O   14.280  14.016   2.295 1.00 . B B . 167 GLN O    1 1 
       13  56802 2 2  49 GLN OE1  O   14.077  17.359   0.102 1.00 . B B . 167 GLN OE1  1 1 
       13  56803 2 2  50 GLN C    C   13.641  12.056   4.570 1.00 . B B . 168 GLN C    1 1 
       13  56804 2 2  50 GLN CA   C   13.292  13.520   4.831 1.00 . B B . 168 GLN CA   1 1 
       13  56805 2 2  50 GLN CB   C   12.507  13.647   6.141 1.00 . B B . 168 GLN CB   1 1 
       13  56806 2 2  50 GLN CD   C   10.512  12.912   7.504 1.00 . B B . 168 GLN CD   1 1 
       13  56807 2 2  50 GLN CG   C   11.171  12.921   6.137 1.00 . B B . 168 GLN CG   1 1 
       13  56808 2 2  50 GLN H    H   11.604  14.350   3.856 1.00 . B B . 168 GLN H    1 1 
       13  56809 2 2  50 GLN HA   H   14.212  14.076   4.928 1.00 . B B . 168 GLN HA   1 1 
       13  56810 2 2  50 GLN HB2  H   13.106  13.245   6.944 1.00 . B B . 168 GLN HB2  1 1 
       13  56811 2 2  50 GLN HB3  H   12.322  14.693   6.333 1.00 . B B . 168 GLN HB3  1 1 
       13  56812 2 2  50 GLN HE21 H    8.710  12.882   6.667 1.00 . B B . 168 GLN HE21 1 1 
       13  56813 2 2  50 GLN HE22 H    8.736  12.886   8.393 1.00 . B B . 168 GLN HE22 1 1 
       13  56814 2 2  50 GLN HG2  H   10.511  13.411   5.438 1.00 . B B . 168 GLN HG2  1 1 
       13  56815 2 2  50 GLN HG3  H   11.331  11.900   5.825 1.00 . B B . 168 GLN HG3  1 1 
       13  56816 2 2  50 GLN N    N   12.544  14.105   3.723 1.00 . B B . 168 GLN N    1 1 
       13  56817 2 2  50 GLN NE2  N    9.186  12.891   7.522 1.00 . B B . 168 GLN NE2  1 1 
       13  56818 2 2  50 GLN O    O   14.757  11.620   4.855 1.00 . B B . 168 GLN O    1 1 
       13  56819 2 2  50 GLN OE1  O   11.189  12.923   8.531 1.00 . B B . 168 GLN OE1  1 1 
       13  56820 2 2  51 MET C    C   13.937   9.711   2.617 1.00 . B B . 169 MET C    1 1 
       13  56821 2 2  51 MET CA   C   12.925   9.888   3.744 1.00 . B B . 169 MET CA   1 1 
       13  56822 2 2  51 MET CB   C   11.611   9.181   3.397 1.00 . B B . 169 MET CB   1 1 
       13  56823 2 2  51 MET CE   C    8.746   8.433   3.099 1.00 . B B . 169 MET CE   1 1 
       13  56824 2 2  51 MET CG   C   11.056   9.530   2.023 1.00 . B B . 169 MET CG   1 1 
       13  56825 2 2  51 MET H    H   11.825  11.699   3.807 1.00 . B B . 169 MET H    1 1 
       13  56826 2 2  51 MET HA   H   13.331   9.442   4.640 1.00 . B B . 169 MET HA   1 1 
       13  56827 2 2  51 MET HB2  H   11.771   8.114   3.434 1.00 . B B . 169 MET HB2  1 1 
       13  56828 2 2  51 MET HB3  H   10.867   9.449   4.137 1.00 . B B . 169 MET HB3  1 1 
       13  56829 2 2  51 MET HE1  H    8.490   9.433   3.410 1.00 . B B . 169 MET HE1  1 1 
       13  56830 2 2  51 MET HE2  H    9.357   7.964   3.857 1.00 . B B . 169 MET HE2  1 1 
       13  56831 2 2  51 MET HE3  H    7.844   7.855   2.958 1.00 . B B . 169 MET HE3  1 1 
       13  56832 2 2  51 MET HG2  H   10.737  10.557   2.027 1.00 . B B . 169 MET HG2  1 1 
       13  56833 2 2  51 MET HG3  H   11.839   9.400   1.290 1.00 . B B . 169 MET HG3  1 1 
       13  56834 2 2  51 MET N    N   12.694  11.301   4.024 1.00 . B B . 169 MET N    1 1 
       13  56835 2 2  51 MET O    O   14.654   8.710   2.570 1.00 . B B . 169 MET O    1 1 
       13  56836 2 2  51 MET SD   S    9.654   8.500   1.558 1.00 . B B . 169 MET SD   1 1 
       13  56837 2 2  52 LEU C    C   16.361  10.778   1.087 1.00 . B B . 170 LEU C    1 1 
       13  56838 2 2  52 LEU CA   C   14.928  10.621   0.595 1.00 . B B . 170 LEU CA   1 1 
       13  56839 2 2  52 LEU CB   C   14.602  11.702  -0.446 1.00 . B B . 170 LEU CB   1 1 
       13  56840 2 2  52 LEU CD1  C   16.717  12.514  -1.547 1.00 . B B . 170 LEU CD1  1 1 
       13  56841 2 2  52 LEU CD2  C   15.813  10.261  -2.132 1.00 . B B . 170 LEU CD2  1 1 
       13  56842 2 2  52 LEU CG   C   15.454  11.686  -1.726 1.00 . B B . 170 LEU CG   1 1 
       13  56843 2 2  52 LEU H    H   13.397  11.457   1.798 1.00 . B B . 170 LEU H    1 1 
       13  56844 2 2  52 LEU HA   H   14.825   9.650   0.136 1.00 . B B . 170 LEU HA   1 1 
       13  56845 2 2  52 LEU HB2  H   13.565  11.590  -0.732 1.00 . B B . 170 LEU HB2  1 1 
       13  56846 2 2  52 LEU HB3  H   14.724  12.668   0.026 1.00 . B B . 170 LEU HB3  1 1 
       13  56847 2 2  52 LEU HD11 H   16.452  13.509  -1.220 1.00 . B B . 170 LEU HD11 1 1 
       13  56848 2 2  52 LEU HD12 H   17.244  12.574  -2.489 1.00 . B B . 170 LEU HD12 1 1 
       13  56849 2 2  52 LEU HD13 H   17.353  12.049  -0.809 1.00 . B B . 170 LEU HD13 1 1 
       13  56850 2 2  52 LEU HD21 H   16.290  10.272  -3.100 1.00 . B B . 170 LEU HD21 1 1 
       13  56851 2 2  52 LEU HD22 H   14.915   9.663  -2.179 1.00 . B B . 170 LEU HD22 1 1 
       13  56852 2 2  52 LEU HD23 H   16.489   9.838  -1.403 1.00 . B B . 170 LEU HD23 1 1 
       13  56853 2 2  52 LEU HG   H   14.883  12.126  -2.530 1.00 . B B . 170 LEU HG   1 1 
       13  56854 2 2  52 LEU N    N   13.994  10.683   1.712 1.00 . B B . 170 LEU N    1 1 
       13  56855 2 2  52 LEU O    O   17.253  10.042   0.668 1.00 . B B . 170 LEU O    1 1 
       13  56856 2 2  53 GLN C    C   18.407  10.741   3.257 1.00 . B B . 171 GLN C    1 1 
       13  56857 2 2  53 GLN CA   C   17.898  11.983   2.541 1.00 . B B . 171 GLN CA   1 1 
       13  56858 2 2  53 GLN CB   C   17.851  13.162   3.512 1.00 . B B . 171 GLN CB   1 1 
       13  56859 2 2  53 GLN CD   C   20.114  14.216   3.086 1.00 . B B . 171 GLN CD   1 1 
       13  56860 2 2  53 GLN CG   C   19.206  13.533   4.093 1.00 . B B . 171 GLN CG   1 1 
       13  56861 2 2  53 GLN H    H   15.817  12.280   2.293 1.00 . B B . 171 GLN H    1 1 
       13  56862 2 2  53 GLN HA   H   18.563  12.219   1.725 1.00 . B B . 171 GLN HA   1 1 
       13  56863 2 2  53 GLN HB2  H   17.458  14.024   2.994 1.00 . B B . 171 GLN HB2  1 1 
       13  56864 2 2  53 GLN HB3  H   17.191  12.910   4.328 1.00 . B B . 171 GLN HB3  1 1 
       13  56865 2 2  53 GLN HE21 H   20.991  15.249   4.541 1.00 . B B . 171 GLN HE21 1 1 
       13  56866 2 2  53 GLN HE22 H   21.583  15.549   2.947 1.00 . B B . 171 GLN HE22 1 1 
       13  56867 2 2  53 GLN HG2  H   19.055  14.201   4.928 1.00 . B B . 171 GLN HG2  1 1 
       13  56868 2 2  53 GLN HG3  H   19.692  12.632   4.438 1.00 . B B . 171 GLN HG3  1 1 
       13  56869 2 2  53 GLN N    N   16.572  11.734   1.988 1.00 . B B . 171 GLN N    1 1 
       13  56870 2 2  53 GLN NE2  N   20.984  15.093   3.574 1.00 . B B . 171 GLN NE2  1 1 
       13  56871 2 2  53 GLN O    O   19.574  10.363   3.128 1.00 . B B . 171 GLN O    1 1 
       13  56872 2 2  53 GLN OE1  O   20.037  13.961   1.885 1.00 . B B . 171 GLN OE1  1 1 
       13  56873 2 2  54 ASP C    C   18.334   7.820   3.788 1.00 . B B . 172 ASP C    1 1 
       13  56874 2 2  54 ASP CA   C   17.852   8.898   4.745 1.00 . B B . 172 ASP CA   1 1 
       13  56875 2 2  54 ASP CB   C   16.633   8.396   5.515 1.00 . B B . 172 ASP CB   1 1 
       13  56876 2 2  54 ASP CG   C   16.933   7.160   6.340 1.00 . B B . 172 ASP CG   1 1 
       13  56877 2 2  54 ASP H    H   16.606  10.469   4.078 1.00 . B B . 172 ASP H    1 1 
       13  56878 2 2  54 ASP HA   H   18.642   9.134   5.442 1.00 . B B . 172 ASP HA   1 1 
       13  56879 2 2  54 ASP HB2  H   16.289   9.174   6.177 1.00 . B B . 172 ASP HB2  1 1 
       13  56880 2 2  54 ASP HB3  H   15.847   8.157   4.813 1.00 . B B . 172 ASP HB3  1 1 
       13  56881 2 2  54 ASP N    N   17.515  10.108   4.011 1.00 . B B . 172 ASP N    1 1 
       13  56882 2 2  54 ASP O    O   19.282   7.091   4.080 1.00 . B B . 172 ASP O    1 1 
       13  56883 2 2  54 ASP OD1  O   17.390   7.311   7.492 1.00 . B B . 172 ASP OD1  1 1 
       13  56884 2 2  54 ASP OD2  O   16.714   6.039   5.833 1.00 . B B . 172 ASP OD2  1 1 
       13  56885 2 2  55 SER C    C   19.433   7.008   1.084 1.00 . B B . 173 SER C    1 1 
       13  56886 2 2  55 SER CA   C   18.035   6.741   1.630 1.00 . B B . 173 SER CA   1 1 
       13  56887 2 2  55 SER CB   C   17.020   6.736   0.484 1.00 . B B . 173 SER CB   1 1 
       13  56888 2 2  55 SER H    H   16.937   8.352   2.463 1.00 . B B . 173 SER H    1 1 
       13  56889 2 2  55 SER HA   H   18.030   5.772   2.106 1.00 . B B . 173 SER HA   1 1 
       13  56890 2 2  55 SER HB2  H   16.072   6.366   0.847 1.00 . B B . 173 SER HB2  1 1 
       13  56891 2 2  55 SER HB3  H   16.895   7.741   0.110 1.00 . B B . 173 SER HB3  1 1 
       13  56892 2 2  55 SER HG   H   18.037   5.222  -0.232 1.00 . B B . 173 SER HG   1 1 
       13  56893 2 2  55 SER N    N   17.677   7.732   2.637 1.00 . B B . 173 SER N    1 1 
       13  56894 2 2  55 SER O    O   20.204   6.078   0.865 1.00 . B B . 173 SER O    1 1 
       13  56895 2 2  55 SER OG   O   17.454   5.903  -0.577 1.00 . B B . 173 SER OG   1 1 
       13  56896 2 2  56 LYS C    C   22.175   8.090   1.257 1.00 . B B . 174 LYS C    1 1 
       13  56897 2 2  56 LYS CA   C   21.073   8.659   0.377 1.00 . B B . 174 LYS CA   1 1 
       13  56898 2 2  56 LYS CB   C   21.190  10.181   0.319 1.00 . B B . 174 LYS CB   1 1 
       13  56899 2 2  56 LYS CD   C   20.282  12.269  -0.748 1.00 . B B . 174 LYS CD   1 1 
       13  56900 2 2  56 LYS CE   C   21.206  12.254  -1.951 1.00 . B B . 174 LYS CE   1 1 
       13  56901 2 2  56 LYS CG   C   19.970  10.858  -0.284 1.00 . B B . 174 LYS CG   1 1 
       13  56902 2 2  56 LYS H    H   19.111   8.987   1.093 1.00 . B B . 174 LYS H    1 1 
       13  56903 2 2  56 LYS HA   H   21.169   8.256  -0.619 1.00 . B B . 174 LYS HA   1 1 
       13  56904 2 2  56 LYS HB2  H   21.323  10.557   1.322 1.00 . B B . 174 LYS HB2  1 1 
       13  56905 2 2  56 LYS HB3  H   22.053  10.444  -0.274 1.00 . B B . 174 LYS HB3  1 1 
       13  56906 2 2  56 LYS HD2  H   19.362  12.763  -1.017 1.00 . B B . 174 LYS HD2  1 1 
       13  56907 2 2  56 LYS HD3  H   20.761  12.807   0.058 1.00 . B B . 174 LYS HD3  1 1 
       13  56908 2 2  56 LYS HE2  H   22.210  12.044  -1.614 1.00 . B B . 174 LYS HE2  1 1 
       13  56909 2 2  56 LYS HE3  H   20.879  11.470  -2.618 1.00 . B B . 174 LYS HE3  1 1 
       13  56910 2 2  56 LYS HG2  H   19.633  10.280  -1.132 1.00 . B B . 174 LYS HG2  1 1 
       13  56911 2 2  56 LYS HG3  H   19.190  10.897   0.460 1.00 . B B . 174 LYS HG3  1 1 
       13  56912 2 2  56 LYS HZ1  H   21.864  13.519  -3.476 1.00 . B B . 174 LYS HZ1  1 1 
       13  56913 2 2  56 LYS HZ2  H   21.482  14.323  -2.038 1.00 . B B . 174 LYS HZ2  1 1 
       13  56914 2 2  56 LYS HZ3  H   20.246  13.754  -3.043 1.00 . B B . 174 LYS HZ3  1 1 
       13  56915 2 2  56 LYS N    N   19.764   8.283   0.895 1.00 . B B . 174 LYS N    1 1 
       13  56916 2 2  56 LYS NZ   N   21.199  13.553  -2.678 1.00 . B B . 174 LYS NZ   1 1 
       13  56917 2 2  56 LYS O    O   23.159   7.543   0.761 1.00 . B B . 174 LYS O    1 1 
       13  56918 2 2  57 THR C    C   23.114   6.194   3.365 1.00 . B B . 175 THR C    1 1 
       13  56919 2 2  57 THR CA   C   22.970   7.705   3.519 1.00 . B B . 175 THR CA   1 1 
       13  56920 2 2  57 THR CB   C   22.565   8.029   4.968 1.00 . B B . 175 THR CB   1 1 
       13  56921 2 2  57 THR CG2  C   23.551   7.421   5.952 1.00 . B B . 175 THR CG2  1 1 
       13  56922 2 2  57 THR H    H   21.207   8.688   2.897 1.00 . B B . 175 THR H    1 1 
       13  56923 2 2  57 THR HA   H   23.923   8.172   3.317 1.00 . B B . 175 THR HA   1 1 
       13  56924 2 2  57 THR HB   H   21.587   7.608   5.155 1.00 . B B . 175 THR HB   1 1 
       13  56925 2 2  57 THR HG1  H   22.147   9.861   4.367 1.00 . B B . 175 THR HG1  1 1 
       13  56926 2 2  57 THR HG21 H   23.565   6.349   5.826 1.00 . B B . 175 THR HG21 1 1 
       13  56927 2 2  57 THR HG22 H   23.252   7.662   6.960 1.00 . B B . 175 THR HG22 1 1 
       13  56928 2 2  57 THR HG23 H   24.538   7.819   5.762 1.00 . B B . 175 THR HG23 1 1 
       13  56929 2 2  57 THR N    N   22.001   8.223   2.566 1.00 . B B . 175 THR N    1 1 
       13  56930 2 2  57 THR O    O   24.226   5.664   3.355 1.00 . B B . 175 THR O    1 1 
       13  56931 2 2  57 THR OG1  O   22.507   9.448   5.156 1.00 . B B . 175 THR OG1  1 1 
       13  56932 2 2  58 LYS C    C   22.800   3.645   1.869 1.00 . B B . 176 LYS C    1 1 
       13  56933 2 2  58 LYS CA   C   21.975   4.057   3.082 1.00 . B B . 176 LYS CA   1 1 
       13  56934 2 2  58 LYS CB   C   20.542   3.539   2.951 1.00 . B B . 176 LYS CB   1 1 
       13  56935 2 2  58 LYS CD   C   19.756   4.333   5.209 1.00 . B B . 176 LYS CD   1 1 
       13  56936 2 2  58 LYS CE   C   19.322   3.902   6.601 1.00 . B B . 176 LYS CE   1 1 
       13  56937 2 2  58 LYS CG   C   19.916   3.140   4.279 1.00 . B B . 176 LYS CG   1 1 
       13  56938 2 2  58 LYS H    H   21.127   5.986   3.266 1.00 . B B . 176 LYS H    1 1 
       13  56939 2 2  58 LYS HA   H   22.423   3.628   3.967 1.00 . B B . 176 LYS HA   1 1 
       13  56940 2 2  58 LYS HB2  H   19.930   4.313   2.508 1.00 . B B . 176 LYS HB2  1 1 
       13  56941 2 2  58 LYS HB3  H   20.540   2.676   2.303 1.00 . B B . 176 LYS HB3  1 1 
       13  56942 2 2  58 LYS HD2  H   20.702   4.849   5.283 1.00 . B B . 176 LYS HD2  1 1 
       13  56943 2 2  58 LYS HD3  H   19.012   4.999   4.799 1.00 . B B . 176 LYS HD3  1 1 
       13  56944 2 2  58 LYS HE2  H   20.082   3.259   7.020 1.00 . B B . 176 LYS HE2  1 1 
       13  56945 2 2  58 LYS HE3  H   19.217   4.782   7.219 1.00 . B B . 176 LYS HE3  1 1 
       13  56946 2 2  58 LYS HG2  H   18.943   2.714   4.091 1.00 . B B . 176 LYS HG2  1 1 
       13  56947 2 2  58 LYS HG3  H   20.546   2.405   4.756 1.00 . B B . 176 LYS HG3  1 1 
       13  56948 2 2  58 LYS HZ1  H   17.760   2.884   7.543 1.00 . B B . 176 LYS HZ1  1 1 
       13  56949 2 2  58 LYS HZ2  H   18.109   2.316   5.989 1.00 . B B . 176 LYS HZ2  1 1 
       13  56950 2 2  58 LYS HZ3  H   17.278   3.776   6.188 1.00 . B B . 176 LYS HZ3  1 1 
       13  56951 2 2  58 LYS N    N   21.980   5.507   3.243 1.00 . B B . 176 LYS N    1 1 
       13  56952 2 2  58 LYS NZ   N   18.027   3.168   6.579 1.00 . B B . 176 LYS NZ   1 1 
       13  56953 2 2  58 LYS O    O   23.622   2.733   1.951 1.00 . B B . 176 LYS O    1 1 
       13  56954 2 2  59 ILE C    C   24.815   4.272  -0.227 1.00 . B B . 177 ILE C    1 1 
       13  56955 2 2  59 ILE CA   C   23.331   4.029  -0.471 1.00 . B B . 177 ILE CA   1 1 
       13  56956 2 2  59 ILE CB   C   22.861   4.896  -1.666 1.00 . B B . 177 ILE CB   1 1 
       13  56957 2 2  59 ILE CD1  C   20.321   4.718  -1.605 1.00 . B B . 177 ILE CD1  1 1 
       13  56958 2 2  59 ILE CG1  C   21.599   4.305  -2.298 1.00 . B B . 177 ILE CG1  1 1 
       13  56959 2 2  59 ILE CG2  C   23.960   5.028  -2.715 1.00 . B B . 177 ILE CG2  1 1 
       13  56960 2 2  59 ILE H    H   21.896   5.021   0.729 1.00 . B B . 177 ILE H    1 1 
       13  56961 2 2  59 ILE HA   H   23.181   2.989  -0.719 1.00 . B B . 177 ILE HA   1 1 
       13  56962 2 2  59 ILE HB   H   22.636   5.884  -1.296 1.00 . B B . 177 ILE HB   1 1 
       13  56963 2 2  59 ILE HD11 H   20.264   5.795  -1.565 1.00 . B B . 177 ILE HD11 1 1 
       13  56964 2 2  59 ILE HD12 H   20.313   4.319  -0.601 1.00 . B B . 177 ILE HD12 1 1 
       13  56965 2 2  59 ILE HD13 H   19.474   4.331  -2.152 1.00 . B B . 177 ILE HD13 1 1 
       13  56966 2 2  59 ILE HG12 H   21.535   4.628  -3.326 1.00 . B B . 177 ILE HG12 1 1 
       13  56967 2 2  59 ILE HG13 H   21.662   3.227  -2.268 1.00 . B B . 177 ILE HG13 1 1 
       13  56968 2 2  59 ILE HG21 H   24.293   4.046  -3.014 1.00 . B B . 177 ILE HG21 1 1 
       13  56969 2 2  59 ILE HG22 H   24.792   5.580  -2.300 1.00 . B B . 177 ILE HG22 1 1 
       13  56970 2 2  59 ILE HG23 H   23.573   5.554  -3.576 1.00 . B B . 177 ILE HG23 1 1 
       13  56971 2 2  59 ILE N    N   22.579   4.320   0.743 1.00 . B B . 177 ILE N    1 1 
       13  56972 2 2  59 ILE O    O   25.664   3.513  -0.685 1.00 . B B . 177 ILE O    1 1 
       13  56973 2 2  60 ASP C    C   27.224   4.597   1.558 1.00 . B B . 178 ASP C    1 1 
       13  56974 2 2  60 ASP CA   C   26.484   5.708   0.818 1.00 . B B . 178 ASP CA   1 1 
       13  56975 2 2  60 ASP CB   C   26.510   6.989   1.652 1.00 . B B . 178 ASP CB   1 1 
       13  56976 2 2  60 ASP CG   C   26.606   8.236   0.794 1.00 . B B . 178 ASP CG   1 1 
       13  56977 2 2  60 ASP H    H   24.380   5.895   0.852 1.00 . B B . 178 ASP H    1 1 
       13  56978 2 2  60 ASP HA   H   26.992   5.893  -0.117 1.00 . B B . 178 ASP HA   1 1 
       13  56979 2 2  60 ASP HB2  H   25.601   7.050   2.238 1.00 . B B . 178 ASP HB2  1 1 
       13  56980 2 2  60 ASP HB3  H   27.362   6.961   2.316 1.00 . B B . 178 ASP HB3  1 1 
       13  56981 2 2  60 ASP N    N   25.109   5.339   0.508 1.00 . B B . 178 ASP N    1 1 
       13  56982 2 2  60 ASP O    O   28.346   4.246   1.192 1.00 . B B . 178 ASP O    1 1 
       13  56983 2 2  60 ASP OD1  O   27.741   8.652   0.479 1.00 . B B . 178 ASP OD1  1 1 
       13  56984 2 2  60 ASP OD2  O   25.549   8.795   0.438 1.00 . B B . 178 ASP OD2  1 1 
       13  56985 2 2  61 ILE C    C   27.357   1.680   2.581 1.00 . B B . 179 ILE C    1 1 
       13  56986 2 2  61 ILE CA   C   27.250   2.984   3.366 1.00 . B B . 179 ILE CA   1 1 
       13  56987 2 2  61 ILE CB   C   26.535   2.719   4.694 1.00 . B B . 179 ILE CB   1 1 
       13  56988 2 2  61 ILE CD1  C   25.084   4.331   5.970 1.00 . B B . 179 ILE CD1  1 1 
       13  56989 2 2  61 ILE CG1  C   26.470   4.006   5.502 1.00 . B B . 179 ILE CG1  1 1 
       13  56990 2 2  61 ILE CG2  C   27.267   1.642   5.476 1.00 . B B . 179 ILE CG2  1 1 
       13  56991 2 2  61 ILE H    H   25.706   4.345   2.848 1.00 . B B . 179 ILE H    1 1 
       13  56992 2 2  61 ILE HA   H   28.238   3.327   3.603 1.00 . B B . 179 ILE HA   1 1 
       13  56993 2 2  61 ILE HB   H   25.534   2.375   4.486 1.00 . B B . 179 ILE HB   1 1 
       13  56994 2 2  61 ILE HD11 H   25.087   5.290   6.463 1.00 . B B . 179 ILE HD11 1 1 
       13  56995 2 2  61 ILE HD12 H   24.752   3.569   6.655 1.00 . B B . 179 ILE HD12 1 1 
       13  56996 2 2  61 ILE HD13 H   24.426   4.364   5.117 1.00 . B B . 179 ILE HD13 1 1 
       13  56997 2 2  61 ILE HG12 H   27.104   3.915   6.370 1.00 . B B . 179 ILE HG12 1 1 
       13  56998 2 2  61 ILE HG13 H   26.816   4.828   4.890 1.00 . B B . 179 ILE HG13 1 1 
       13  56999 2 2  61 ILE HG21 H   27.236   0.714   4.927 1.00 . B B . 179 ILE HG21 1 1 
       13  57000 2 2  61 ILE HG22 H   26.794   1.509   6.438 1.00 . B B . 179 ILE HG22 1 1 
       13  57001 2 2  61 ILE HG23 H   28.297   1.941   5.619 1.00 . B B . 179 ILE HG23 1 1 
       13  57002 2 2  61 ILE N    N   26.604   4.039   2.596 1.00 . B B . 179 ILE N    1 1 
       13  57003 2 2  61 ILE O    O   28.417   1.063   2.535 1.00 . B B . 179 ILE O    1 1 
       13  57004 2 2  62 ILE C    C   27.262   0.104   0.042 1.00 . B B . 180 ILE C    1 1 
       13  57005 2 2  62 ILE CA   C   26.247   0.036   1.179 1.00 . B B . 180 ILE CA   1 1 
       13  57006 2 2  62 ILE CB   C   24.848  -0.249   0.600 1.00 . B B . 180 ILE CB   1 1 
       13  57007 2 2  62 ILE CD1  C   22.416  -0.562   1.264 1.00 . B B . 180 ILE CD1  1 1 
       13  57008 2 2  62 ILE CG1  C   23.849  -0.481   1.733 1.00 . B B . 180 ILE CG1  1 1 
       13  57009 2 2  62 ILE CG2  C   24.885  -1.452  -0.337 1.00 . B B . 180 ILE CG2  1 1 
       13  57010 2 2  62 ILE H    H   25.439   1.798   2.032 1.00 . B B . 180 ILE H    1 1 
       13  57011 2 2  62 ILE HA   H   26.513  -0.779   1.836 1.00 . B B . 180 ILE HA   1 1 
       13  57012 2 2  62 ILE HB   H   24.537   0.612   0.027 1.00 . B B . 180 ILE HB   1 1 
       13  57013 2 2  62 ILE HD11 H   22.095   0.412   0.930 1.00 . B B . 180 ILE HD11 1 1 
       13  57014 2 2  62 ILE HD12 H   21.787  -0.891   2.078 1.00 . B B . 180 ILE HD12 1 1 
       13  57015 2 2  62 ILE HD13 H   22.346  -1.264   0.445 1.00 . B B . 180 ILE HD13 1 1 
       13  57016 2 2  62 ILE HG12 H   24.087  -1.411   2.230 1.00 . B B . 180 ILE HG12 1 1 
       13  57017 2 2  62 ILE HG13 H   23.923   0.332   2.441 1.00 . B B . 180 ILE HG13 1 1 
       13  57018 2 2  62 ILE HG21 H   23.886  -1.669  -0.686 1.00 . B B . 180 ILE HG21 1 1 
       13  57019 2 2  62 ILE HG22 H   25.273  -2.310   0.193 1.00 . B B . 180 ILE HG22 1 1 
       13  57020 2 2  62 ILE HG23 H   25.521  -1.232  -1.181 1.00 . B B . 180 ILE HG23 1 1 
       13  57021 2 2  62 ILE N    N   26.259   1.267   1.962 1.00 . B B . 180 ILE N    1 1 
       13  57022 2 2  62 ILE O    O   27.935  -0.879  -0.266 1.00 . B B . 180 ILE O    1 1 
       13  57023 2 2  63 ARG C    C   29.731   1.333  -1.253 1.00 . B B . 181 ARG C    1 1 
       13  57024 2 2  63 ARG CA   C   28.273   1.487  -1.686 1.00 . B B . 181 ARG CA   1 1 
       13  57025 2 2  63 ARG CB   C   28.022   2.876  -2.268 1.00 . B B . 181 ARG CB   1 1 
       13  57026 2 2  63 ARG CD   C   28.914   4.916  -3.374 1.00 . B B . 181 ARG CD   1 1 
       13  57027 2 2  63 ARG CG   C   29.178   3.459  -3.054 1.00 . B B . 181 ARG CG   1 1 
       13  57028 2 2  63 ARG CZ   C   30.125   6.870  -4.254 1.00 . B B . 181 ARG CZ   1 1 
       13  57029 2 2  63 ARG H    H   26.818   2.029  -0.260 1.00 . B B . 181 ARG H    1 1 
       13  57030 2 2  63 ARG HA   H   28.054   0.746  -2.439 1.00 . B B . 181 ARG HA   1 1 
       13  57031 2 2  63 ARG HB2  H   27.167   2.825  -2.925 1.00 . B B . 181 ARG HB2  1 1 
       13  57032 2 2  63 ARG HB3  H   27.794   3.553  -1.457 1.00 . B B . 181 ARG HB3  1 1 
       13  57033 2 2  63 ARG HD2  H   28.101   4.974  -4.083 1.00 . B B . 181 ARG HD2  1 1 
       13  57034 2 2  63 ARG HD3  H   28.630   5.417  -2.460 1.00 . B B . 181 ARG HD3  1 1 
       13  57035 2 2  63 ARG HE   H   30.885   5.032  -4.096 1.00 . B B . 181 ARG HE   1 1 
       13  57036 2 2  63 ARG HG2  H   30.080   3.384  -2.463 1.00 . B B . 181 ARG HG2  1 1 
       13  57037 2 2  63 ARG HG3  H   29.296   2.909  -3.976 1.00 . B B . 181 ARG HG3  1 1 
       13  57038 2 2  63 ARG HH11 H   28.228   7.246  -3.665 1.00 . B B . 181 ARG HH11 1 1 
       13  57039 2 2  63 ARG HH12 H   29.095   8.609  -4.289 1.00 . B B . 181 ARG HH12 1 1 
       13  57040 2 2  63 ARG HH21 H   32.031   6.820  -4.924 1.00 . B B . 181 ARG HH21 1 1 
       13  57041 2 2  63 ARG HH22 H   31.254   8.366  -5.008 1.00 . B B . 181 ARG HH22 1 1 
       13  57042 2 2  63 ARG N    N   27.362   1.275  -0.573 1.00 . B B . 181 ARG N    1 1 
       13  57043 2 2  63 ARG NE   N   30.086   5.579  -3.939 1.00 . B B . 181 ARG NE   1 1 
       13  57044 2 2  63 ARG NH1  N   29.063   7.637  -4.053 1.00 . B B . 181 ARG NH1  1 1 
       13  57045 2 2  63 ARG NH2  N   31.227   7.395  -4.770 1.00 . B B . 181 ARG NH2  1 1 
       13  57046 2 2  63 ARG O    O   30.504   0.629  -1.905 1.00 . B B . 181 ARG O    1 1 
       13  57047 2 2  64 MET C    C   31.809   0.486   0.801 1.00 . B B . 182 MET C    1 1 
       13  57048 2 2  64 MET CA   C   31.472   1.904   0.347 1.00 . B B . 182 MET CA   1 1 
       13  57049 2 2  64 MET CB   C   31.693   2.901   1.493 1.00 . B B . 182 MET CB   1 1 
       13  57050 2 2  64 MET CE   C   30.229   4.852   3.903 1.00 . B B . 182 MET CE   1 1 
       13  57051 2 2  64 MET CG   C   31.112   2.458   2.828 1.00 . B B . 182 MET CG   1 1 
       13  57052 2 2  64 MET H    H   29.440   2.511   0.341 1.00 . B B . 182 MET H    1 1 
       13  57053 2 2  64 MET HA   H   32.128   2.164  -0.472 1.00 . B B . 182 MET HA   1 1 
       13  57054 2 2  64 MET HB2  H   32.756   3.050   1.623 1.00 . B B . 182 MET HB2  1 1 
       13  57055 2 2  64 MET HB3  H   31.239   3.844   1.225 1.00 . B B . 182 MET HB3  1 1 
       13  57056 2 2  64 MET HE1  H   29.280   4.484   4.267 1.00 . B B . 182 MET HE1  1 1 
       13  57057 2 2  64 MET HE2  H   30.150   5.067   2.848 1.00 . B B . 182 MET HE2  1 1 
       13  57058 2 2  64 MET HE3  H   30.494   5.752   4.437 1.00 . B B . 182 MET HE3  1 1 
       13  57059 2 2  64 MET HG2  H   30.041   2.385   2.730 1.00 . B B . 182 MET HG2  1 1 
       13  57060 2 2  64 MET HG3  H   31.515   1.489   3.080 1.00 . B B . 182 MET HG3  1 1 
       13  57061 2 2  64 MET N    N   30.100   1.977  -0.149 1.00 . B B . 182 MET N    1 1 
       13  57062 2 2  64 MET O    O   32.910  -0.007   0.560 1.00 . B B . 182 MET O    1 1 
       13  57063 2 2  64 MET SD   S   31.488   3.607   4.166 1.00 . B B . 182 MET SD   1 1 
       13  57064 2 2  65 GLN C    C   31.280  -2.473   0.758 1.00 . B B . 183 GLN C    1 1 
       13  57065 2 2  65 GLN CA   C   31.048  -1.532   1.925 1.00 . B B . 183 GLN CA   1 1 
       13  57066 2 2  65 GLN CB   C   29.846  -2.005   2.738 1.00 . B B . 183 GLN CB   1 1 
       13  57067 2 2  65 GLN CD   C   28.607  -1.884   4.933 1.00 . B B . 183 GLN CD   1 1 
       13  57068 2 2  65 GLN CG   C   29.661  -1.254   4.043 1.00 . B B . 183 GLN CG   1 1 
       13  57069 2 2  65 GLN H    H   29.988   0.273   1.600 1.00 . B B . 183 GLN H    1 1 
       13  57070 2 2  65 GLN HA   H   31.925  -1.536   2.556 1.00 . B B . 183 GLN HA   1 1 
       13  57071 2 2  65 GLN HB2  H   28.956  -1.878   2.142 1.00 . B B . 183 GLN HB2  1 1 
       13  57072 2 2  65 GLN HB3  H   29.971  -3.054   2.965 1.00 . B B . 183 GLN HB3  1 1 
       13  57073 2 2  65 GLN HE21 H   27.187  -0.795   4.066 1.00 . B B . 183 GLN HE21 1 1 
       13  57074 2 2  65 GLN HE22 H   26.655  -1.865   5.315 1.00 . B B . 183 GLN HE22 1 1 
       13  57075 2 2  65 GLN HG2  H   30.602  -1.247   4.575 1.00 . B B . 183 GLN HG2  1 1 
       13  57076 2 2  65 GLN HG3  H   29.365  -0.239   3.822 1.00 . B B . 183 GLN HG3  1 1 
       13  57077 2 2  65 GLN N    N   30.848  -0.169   1.446 1.00 . B B . 183 GLN N    1 1 
       13  57078 2 2  65 GLN NE2  N   27.357  -1.474   4.753 1.00 . B B . 183 GLN NE2  1 1 
       13  57079 2 2  65 GLN O    O   32.062  -3.418   0.854 1.00 . B B . 183 GLN O    1 1 
       13  57080 2 2  65 GLN OE1  O   28.910  -2.735   5.768 1.00 . B B . 183 GLN OE1  1 1 
       13  57081 2 2  66 LEU C    C   32.176  -2.956  -2.013 1.00 . B B . 184 LEU C    1 1 
       13  57082 2 2  66 LEU CA   C   30.738  -3.032  -1.530 1.00 . B B . 184 LEU CA   1 1 
       13  57083 2 2  66 LEU CB   C   29.777  -2.567  -2.623 1.00 . B B . 184 LEU CB   1 1 
       13  57084 2 2  66 LEU CD1  C   29.983  -4.765  -3.811 1.00 . B B . 184 LEU CD1  1 1 
       13  57085 2 2  66 LEU CD2  C   28.872  -2.829  -4.944 1.00 . B B . 184 LEU CD2  1 1 
       13  57086 2 2  66 LEU CG   C   29.966  -3.251  -3.975 1.00 . B B . 184 LEU CG   1 1 
       13  57087 2 2  66 LEU H    H   29.963  -1.466  -0.361 1.00 . B B . 184 LEU H    1 1 
       13  57088 2 2  66 LEU HA   H   30.510  -4.053  -1.267 1.00 . B B . 184 LEU HA   1 1 
       13  57089 2 2  66 LEU HB2  H   28.767  -2.749  -2.287 1.00 . B B . 184 LEU HB2  1 1 
       13  57090 2 2  66 LEU HB3  H   29.907  -1.505  -2.761 1.00 . B B . 184 LEU HB3  1 1 
       13  57091 2 2  66 LEU HD11 H   29.051  -5.091  -3.372 1.00 . B B . 184 LEU HD11 1 1 
       13  57092 2 2  66 LEU HD12 H   30.803  -5.045  -3.163 1.00 . B B . 184 LEU HD12 1 1 
       13  57093 2 2  66 LEU HD13 H   30.111  -5.231  -4.777 1.00 . B B . 184 LEU HD13 1 1 
       13  57094 2 2  66 LEU HD21 H   27.915  -3.166  -4.575 1.00 . B B . 184 LEU HD21 1 1 
       13  57095 2 2  66 LEU HD22 H   29.059  -3.267  -5.912 1.00 . B B . 184 LEU HD22 1 1 
       13  57096 2 2  66 LEU HD23 H   28.865  -1.752  -5.031 1.00 . B B . 184 LEU HD23 1 1 
       13  57097 2 2  66 LEU HG   H   30.916  -2.949  -4.387 1.00 . B B . 184 LEU HG   1 1 
       13  57098 2 2  66 LEU N    N   30.586  -2.217  -0.346 1.00 . B B . 184 LEU N    1 1 
       13  57099 2 2  66 LEU O    O   32.768  -3.964  -2.401 1.00 . B B . 184 LEU O    1 1 
       13  57100 2 2  67 ARG C    C   35.026  -2.382  -1.494 1.00 . B B . 185 ARG C    1 1 
       13  57101 2 2  67 ARG CA   C   34.115  -1.548  -2.385 1.00 . B B . 185 ARG CA   1 1 
       13  57102 2 2  67 ARG CB   C   34.504  -0.069  -2.287 1.00 . B B . 185 ARG CB   1 1 
       13  57103 2 2  67 ARG CD   C   33.205   0.594  -4.341 1.00 . B B . 185 ARG CD   1 1 
       13  57104 2 2  67 ARG CG   C   33.472   0.882  -2.872 1.00 . B B . 185 ARG CG   1 1 
       13  57105 2 2  67 ARG CZ   C   34.429   0.574  -6.477 1.00 . B B . 185 ARG CZ   1 1 
       13  57106 2 2  67 ARG H    H   32.201  -0.980  -1.687 1.00 . B B . 185 ARG H    1 1 
       13  57107 2 2  67 ARG HA   H   34.220  -1.879  -3.407 1.00 . B B . 185 ARG HA   1 1 
       13  57108 2 2  67 ARG HB2  H   34.643   0.184  -1.246 1.00 . B B . 185 ARG HB2  1 1 
       13  57109 2 2  67 ARG HB3  H   35.435   0.079  -2.811 1.00 . B B . 185 ARG HB3  1 1 
       13  57110 2 2  67 ARG HD2  H   32.818  -0.409  -4.433 1.00 . B B . 185 ARG HD2  1 1 
       13  57111 2 2  67 ARG HD3  H   32.468   1.297  -4.702 1.00 . B B . 185 ARG HD3  1 1 
       13  57112 2 2  67 ARG HE   H   35.255   0.905  -4.690 1.00 . B B . 185 ARG HE   1 1 
       13  57113 2 2  67 ARG HG2  H   32.551   0.776  -2.322 1.00 . B B . 185 ARG HG2  1 1 
       13  57114 2 2  67 ARG HG3  H   33.836   1.893  -2.773 1.00 . B B . 185 ARG HG3  1 1 
       13  57115 2 2  67 ARG HH11 H   32.443   0.230  -6.634 1.00 . B B . 185 ARG HH11 1 1 
       13  57116 2 2  67 ARG HH12 H   33.319   0.214  -8.127 1.00 . B B . 185 ARG HH12 1 1 
       13  57117 2 2  67 ARG HH21 H   36.418   0.885  -6.655 1.00 . B B . 185 ARG HH21 1 1 
       13  57118 2 2  67 ARG HH22 H   35.578   0.585  -8.139 1.00 . B B . 185 ARG HH22 1 1 
       13  57119 2 2  67 ARG N    N   32.734  -1.750  -1.982 1.00 . B B . 185 ARG N    1 1 
       13  57120 2 2  67 ARG NE   N   34.413   0.714  -5.154 1.00 . B B . 185 ARG NE   1 1 
       13  57121 2 2  67 ARG NH1  N   33.305   0.318  -7.133 1.00 . B B . 185 ARG NH1  1 1 
       13  57122 2 2  67 ARG NH2  N   35.568   0.691  -7.145 1.00 . B B . 185 ARG NH2  1 1 
       13  57123 2 2  67 ARG O    O   36.067  -2.871  -1.931 1.00 . B B . 185 ARG O    1 1 
       13  57124 2 2  68 ARG C    C   35.403  -4.783   0.350 1.00 . B B . 186 ARG C    1 1 
       13  57125 2 2  68 ARG CA   C   35.389  -3.310   0.732 1.00 . B B . 186 ARG CA   1 1 
       13  57126 2 2  68 ARG CB   C   34.806  -3.147   2.138 1.00 . B B . 186 ARG CB   1 1 
       13  57127 2 2  68 ARG CD   C   36.048  -1.065   2.797 1.00 . B B . 186 ARG CD   1 1 
       13  57128 2 2  68 ARG CG   C   34.685  -1.700   2.584 1.00 . B B . 186 ARG CG   1 1 
       13  57129 2 2  68 ARG CZ   C   38.138  -1.543   4.010 1.00 . B B . 186 ARG CZ   1 1 
       13  57130 2 2  68 ARG H    H   33.762  -2.131   0.045 1.00 . B B . 186 ARG H    1 1 
       13  57131 2 2  68 ARG HA   H   36.402  -2.937   0.726 1.00 . B B . 186 ARG HA   1 1 
       13  57132 2 2  68 ARG HB2  H   33.823  -3.593   2.161 1.00 . B B . 186 ARG HB2  1 1 
       13  57133 2 2  68 ARG HB3  H   35.444  -3.665   2.840 1.00 . B B . 186 ARG HB3  1 1 
       13  57134 2 2  68 ARG HD2  H   36.558  -1.008   1.847 1.00 . B B . 186 ARG HD2  1 1 
       13  57135 2 2  68 ARG HD3  H   35.907  -0.068   3.190 1.00 . B B . 186 ARG HD3  1 1 
       13  57136 2 2  68 ARG HE   H   36.454  -2.602   4.172 1.00 . B B . 186 ARG HE   1 1 
       13  57137 2 2  68 ARG HG2  H   34.157  -1.148   1.822 1.00 . B B . 186 ARG HG2  1 1 
       13  57138 2 2  68 ARG HG3  H   34.128  -1.663   3.508 1.00 . B B . 186 ARG HG3  1 1 
       13  57139 2 2  68 ARG HH11 H   38.221   0.062   2.782 1.00 . B B . 186 ARG HH11 1 1 
       13  57140 2 2  68 ARG HH12 H   39.682  -0.291   3.642 1.00 . B B . 186 ARG HH12 1 1 
       13  57141 2 2  68 ARG HH21 H   38.375  -3.073   5.309 1.00 . B B . 186 ARG HH21 1 1 
       13  57142 2 2  68 ARG HH22 H   39.770  -2.072   5.078 1.00 . B B . 186 ARG HH22 1 1 
       13  57143 2 2  68 ARG N    N   34.617  -2.535  -0.235 1.00 . B B . 186 ARG N    1 1 
       13  57144 2 2  68 ARG NE   N   36.869  -1.831   3.732 1.00 . B B . 186 ARG NE   1 1 
       13  57145 2 2  68 ARG NH1  N   38.728  -0.506   3.430 1.00 . B B . 186 ARG NH1  1 1 
       13  57146 2 2  68 ARG NH2  N   38.816  -2.291   4.869 1.00 . B B . 186 ARG NH2  1 1 
       13  57147 2 2  68 ARG O    O   36.409  -5.472   0.520 1.00 . B B . 186 ARG O    1 1 
       13  57148 2 2  69 ALA C    C   35.124  -6.999  -1.682 1.00 . B B . 187 ALA C    1 1 
       13  57149 2 2  69 ALA CA   C   34.141  -6.650  -0.570 1.00 . B B . 187 ALA CA   1 1 
       13  57150 2 2  69 ALA CB   C   32.714  -6.928  -1.016 1.00 . B B . 187 ALA CB   1 1 
       13  57151 2 2  69 ALA H    H   33.509  -4.653  -0.271 1.00 . B B . 187 ALA H    1 1 
       13  57152 2 2  69 ALA HA   H   34.351  -7.269   0.290 1.00 . B B . 187 ALA HA   1 1 
       13  57153 2 2  69 ALA HB1  H   32.030  -6.652  -0.228 1.00 . B B . 187 ALA HB1  1 1 
       13  57154 2 2  69 ALA HB2  H   32.606  -7.980  -1.235 1.00 . B B . 187 ALA HB2  1 1 
       13  57155 2 2  69 ALA HB3  H   32.495  -6.351  -1.903 1.00 . B B . 187 ALA HB3  1 1 
       13  57156 2 2  69 ALA N    N   34.274  -5.257  -0.164 1.00 . B B . 187 ALA N    1 1 
       13  57157 2 2  69 ALA O    O   35.843  -7.996  -1.598 1.00 . B B . 187 ALA O    1 1 
       13  57158 2 2  70 LEU C    C   37.512  -6.225  -3.413 1.00 . B B . 188 LEU C    1 1 
       13  57159 2 2  70 LEU CA   C   36.062  -6.396  -3.843 1.00 . B B . 188 LEU CA   1 1 
       13  57160 2 2  70 LEU CB   C   35.740  -5.439  -4.996 1.00 . B B . 188 LEU CB   1 1 
       13  57161 2 2  70 LEU CD1  C   34.538  -7.176  -6.359 1.00 . B B . 188 LEU CD1  1 1 
       13  57162 2 2  70 LEU CD2  C   33.232  -5.595  -4.930 1.00 . B B . 188 LEU CD2  1 1 
       13  57163 2 2  70 LEU CG   C   34.472  -5.766  -5.794 1.00 . B B . 188 LEU CG   1 1 
       13  57164 2 2  70 LEU H    H   34.573  -5.384  -2.728 1.00 . B B . 188 LEU H    1 1 
       13  57165 2 2  70 LEU HA   H   35.918  -7.412  -4.179 1.00 . B B . 188 LEU HA   1 1 
       13  57166 2 2  70 LEU HB2  H   35.636  -4.444  -4.590 1.00 . B B . 188 LEU HB2  1 1 
       13  57167 2 2  70 LEU HB3  H   36.576  -5.441  -5.680 1.00 . B B . 188 LEU HB3  1 1 
       13  57168 2 2  70 LEU HD11 H   33.645  -7.377  -6.933 1.00 . B B . 188 LEU HD11 1 1 
       13  57169 2 2  70 LEU HD12 H   34.611  -7.884  -5.548 1.00 . B B . 188 LEU HD12 1 1 
       13  57170 2 2  70 LEU HD13 H   35.404  -7.268  -6.997 1.00 . B B . 188 LEU HD13 1 1 
       13  57171 2 2  70 LEU HD21 H   33.289  -6.264  -4.083 1.00 . B B . 188 LEU HD21 1 1 
       13  57172 2 2  70 LEU HD22 H   32.353  -5.826  -5.512 1.00 . B B . 188 LEU HD22 1 1 
       13  57173 2 2  70 LEU HD23 H   33.174  -4.576  -4.580 1.00 . B B . 188 LEU HD23 1 1 
       13  57174 2 2  70 LEU HG   H   34.394  -5.079  -6.626 1.00 . B B . 188 LEU HG   1 1 
       13  57175 2 2  70 LEU N    N   35.162  -6.168  -2.719 1.00 . B B . 188 LEU N    1 1 
       13  57176 2 2  70 LEU O    O   38.407  -6.893  -3.930 1.00 . B B . 188 LEU O    1 1 
       13  57177 2 2  71 GLN C    C   39.569  -6.247  -1.125 1.00 . B B . 189 GLN C    1 1 
       13  57178 2 2  71 GLN CA   C   39.074  -5.068  -1.954 1.00 . B B . 189 GLN CA   1 1 
       13  57179 2 2  71 GLN CB   C   39.081  -3.792  -1.110 1.00 . B B . 189 GLN CB   1 1 
       13  57180 2 2  71 GLN CD   C   40.435  -2.170   0.275 1.00 . B B . 189 GLN CD   1 1 
       13  57181 2 2  71 GLN CG   C   40.465  -3.388  -0.627 1.00 . B B . 189 GLN CG   1 1 
       13  57182 2 2  71 GLN H    H   36.981  -4.823  -2.093 1.00 . B B . 189 GLN H    1 1 
       13  57183 2 2  71 GLN HA   H   39.728  -4.935  -2.800 1.00 . B B . 189 GLN HA   1 1 
       13  57184 2 2  71 GLN HB2  H   38.677  -2.983  -1.700 1.00 . B B . 189 GLN HB2  1 1 
       13  57185 2 2  71 GLN HB3  H   38.451  -3.943  -0.246 1.00 . B B . 189 GLN HB3  1 1 
       13  57186 2 2  71 GLN HE21 H   40.271  -3.334   1.880 1.00 . B B . 189 GLN HE21 1 1 
       13  57187 2 2  71 GLN HE22 H   40.301  -1.634   2.186 1.00 . B B . 189 GLN HE22 1 1 
       13  57188 2 2  71 GLN HG2  H   40.896  -4.211  -0.079 1.00 . B B . 189 GLN HG2  1 1 
       13  57189 2 2  71 GLN HG3  H   41.080  -3.166  -1.486 1.00 . B B . 189 GLN HG3  1 1 
       13  57190 2 2  71 GLN N    N   37.736  -5.326  -2.461 1.00 . B B . 189 GLN N    1 1 
       13  57191 2 2  71 GLN NE2  N   40.324  -2.403   1.579 1.00 . B B . 189 GLN NE2  1 1 
       13  57192 2 2  71 GLN O    O   40.765  -6.543  -1.098 1.00 . B B . 189 GLN O    1 1 
       13  57193 2 2  71 GLN OE1  O   40.513  -1.034  -0.192 1.00 . B B . 189 GLN OE1  1 1 
       13  57194 2 2  72 ALA C    C   38.905  -9.361  -0.423 1.00 . B B . 190 ALA C    1 1 
       13  57195 2 2  72 ALA CA   C   38.976  -8.068   0.379 1.00 . B B . 190 ALA CA   1 1 
       13  57196 2 2  72 ALA CB   C   38.050  -8.137   1.583 1.00 . B B . 190 ALA CB   1 1 
       13  57197 2 2  72 ALA H    H   37.704  -6.635  -0.520 1.00 . B B . 190 ALA H    1 1 
       13  57198 2 2  72 ALA HA   H   39.985  -7.934   0.736 1.00 . B B . 190 ALA HA   1 1 
       13  57199 2 2  72 ALA HB1  H   37.034  -8.289   1.249 1.00 . B B . 190 ALA HB1  1 1 
       13  57200 2 2  72 ALA HB2  H   38.111  -7.214   2.139 1.00 . B B . 190 ALA HB2  1 1 
       13  57201 2 2  72 ALA HB3  H   38.346  -8.959   2.218 1.00 . B B . 190 ALA HB3  1 1 
       13  57202 2 2  72 ALA N    N   38.640  -6.919  -0.452 1.00 . B B . 190 ALA N    1 1 
       13  57203 2 2  72 ALA O    O   39.288 -10.425   0.062 1.00 . B B . 190 ALA O    1 1 
       13  57204 2 2  73 ASP C    C   39.571 -10.647  -3.316 1.00 . B B . 191 ASP C    1 1 
       13  57205 2 2  73 ASP CA   C   38.289 -10.427  -2.522 1.00 . B B . 191 ASP CA   1 1 
       13  57206 2 2  73 ASP CB   C   37.106 -10.259  -3.475 1.00 . B B . 191 ASP CB   1 1 
       13  57207 2 2  73 ASP CG   C   36.892 -11.478  -4.350 1.00 . B B . 191 ASP CG   1 1 
       13  57208 2 2  73 ASP H    H   38.112  -8.387  -1.976 1.00 . B B . 191 ASP H    1 1 
       13  57209 2 2  73 ASP HA   H   38.118 -11.290  -1.898 1.00 . B B . 191 ASP HA   1 1 
       13  57210 2 2  73 ASP HB2  H   36.208 -10.090  -2.900 1.00 . B B . 191 ASP HB2  1 1 
       13  57211 2 2  73 ASP HB3  H   37.286  -9.407  -4.113 1.00 . B B . 191 ASP HB3  1 1 
       13  57212 2 2  73 ASP N    N   38.408  -9.263  -1.650 1.00 . B B . 191 ASP N    1 1 
       13  57213 2 2  73 ASP O    O   39.990 -11.785  -3.530 1.00 . B B . 191 ASP O    1 1 
       13  57214 2 2  73 ASP OD1  O   37.601 -11.608  -5.370 1.00 . B B . 191 ASP OD1  1 1 
       13  57215 2 2  73 ASP OD2  O   36.015 -12.303  -4.016 1.00 . B B . 191 ASP OD2  1 1 
       13  57216 2 2  74 GLN C    C   42.524 -10.306  -3.698 1.00 . B B . 192 GLN C    1 1 
       13  57217 2 2  74 GLN CA   C   41.429  -9.638  -4.520 1.00 . B B . 192 GLN CA   1 1 
       13  57218 2 2  74 GLN CB   C   41.884  -8.244  -4.962 1.00 . B B . 192 GLN CB   1 1 
       13  57219 2 2  74 GLN CD   C   41.404  -6.203  -6.381 1.00 . B B . 192 GLN CD   1 1 
       13  57220 2 2  74 GLN CG   C   40.910  -7.558  -5.907 1.00 . B B . 192 GLN CG   1 1 
       13  57221 2 2  74 GLN H    H   39.807  -8.674  -3.557 1.00 . B B . 192 GLN H    1 1 
       13  57222 2 2  74 GLN HA   H   41.236 -10.239  -5.397 1.00 . B B . 192 GLN HA   1 1 
       13  57223 2 2  74 GLN HB2  H   42.002  -7.622  -4.086 1.00 . B B . 192 GLN HB2  1 1 
       13  57224 2 2  74 GLN HB3  H   42.837  -8.330  -5.462 1.00 . B B . 192 GLN HB3  1 1 
       13  57225 2 2  74 GLN HE21 H   43.292  -6.830  -6.310 1.00 . B B . 192 GLN HE21 1 1 
       13  57226 2 2  74 GLN HE22 H   43.063  -5.198  -6.825 1.00 . B B . 192 GLN HE22 1 1 
       13  57227 2 2  74 GLN HG2  H   40.762  -8.190  -6.770 1.00 . B B . 192 GLN HG2  1 1 
       13  57228 2 2  74 GLN HG3  H   39.969  -7.422  -5.396 1.00 . B B . 192 GLN HG3  1 1 
       13  57229 2 2  74 GLN N    N   40.191  -9.554  -3.754 1.00 . B B . 192 GLN N    1 1 
       13  57230 2 2  74 GLN NE2  N   42.719  -6.063  -6.519 1.00 . B B . 192 GLN NE2  1 1 
       13  57231 2 2  74 GLN O    O   43.320 -11.086  -4.221 1.00 . B B . 192 GLN O    1 1 
       13  57232 2 2  74 GLN OE1  O   40.613  -5.294  -6.626 1.00 . B B . 192 GLN OE1  1 1 
       13  57233 2 2  75 LEU C    C   43.004 -11.807  -0.803 1.00 . B B . 193 LEU C    1 1 
       13  57234 2 2  75 LEU CA   C   43.550 -10.568  -1.505 1.00 . B B . 193 LEU CA   1 1 
       13  57235 2 2  75 LEU CB   C   43.999  -9.525  -0.478 1.00 . B B . 193 LEU CB   1 1 
       13  57236 2 2  75 LEU CD1  C   42.052  -9.607   1.119 1.00 . B B . 193 LEU CD1  1 1 
       13  57237 2 2  75 LEU CD2  C   43.451  -7.548   0.956 1.00 . B B . 193 LEU CD2  1 1 
       13  57238 2 2  75 LEU CG   C   42.874  -8.727   0.191 1.00 . B B . 193 LEU CG   1 1 
       13  57239 2 2  75 LEU H    H   41.898  -9.363  -2.048 1.00 . B B . 193 LEU H    1 1 
       13  57240 2 2  75 LEU HA   H   44.399 -10.859  -2.102 1.00 . B B . 193 LEU HA   1 1 
       13  57241 2 2  75 LEU HB2  H   44.559 -10.033   0.291 1.00 . B B . 193 LEU HB2  1 1 
       13  57242 2 2  75 LEU HB3  H   44.657  -8.828  -0.975 1.00 . B B . 193 LEU HB3  1 1 
       13  57243 2 2  75 LEU HD11 H   41.519 -10.345   0.538 1.00 . B B . 193 LEU HD11 1 1 
       13  57244 2 2  75 LEU HD12 H   41.346  -8.997   1.662 1.00 . B B . 193 LEU HD12 1 1 
       13  57245 2 2  75 LEU HD13 H   42.708 -10.106   1.818 1.00 . B B . 193 LEU HD13 1 1 
       13  57246 2 2  75 LEU HD21 H   44.151  -7.908   1.697 1.00 . B B . 193 LEU HD21 1 1 
       13  57247 2 2  75 LEU HD22 H   42.651  -7.013   1.446 1.00 . B B . 193 LEU HD22 1 1 
       13  57248 2 2  75 LEU HD23 H   43.959  -6.888   0.269 1.00 . B B . 193 LEU HD23 1 1 
       13  57249 2 2  75 LEU HG   H   42.215  -8.340  -0.571 1.00 . B B . 193 LEU HG   1 1 
       13  57250 2 2  75 LEU N    N   42.557  -9.996  -2.405 1.00 . B B . 193 LEU N    1 1 
       13  57251 2 2  75 LEU O    O   43.627 -12.336   0.118 1.00 . B B . 193 LEU O    1 1 
       13  57252 2 2  76 GLU C    C   40.711 -13.209   0.754 1.00 . B B . 194 GLU C    1 1 
       13  57253 2 2  76 GLU CA   C   41.176 -13.435  -0.687 1.00 . B B . 194 GLU CA   1 1 
       13  57254 2 2  76 GLU CB   C   42.109 -14.647  -0.759 1.00 . B B . 194 GLU CB   1 1 
       13  57255 2 2  76 GLU CD   C   40.229 -16.339  -0.777 1.00 . B B . 194 GLU CD   1 1 
       13  57256 2 2  76 GLU CG   C   41.533 -15.909  -0.133 1.00 . B B . 194 GLU CG   1 1 
       13  57257 2 2  76 GLU H    H   41.391 -11.768  -1.976 1.00 . B B . 194 GLU H    1 1 
       13  57258 2 2  76 GLU HA   H   40.306 -13.637  -1.294 1.00 . B B . 194 GLU HA   1 1 
       13  57259 2 2  76 GLU HB2  H   42.329 -14.855  -1.796 1.00 . B B . 194 GLU HB2  1 1 
       13  57260 2 2  76 GLU HB3  H   43.027 -14.406  -0.249 1.00 . B B . 194 GLU HB3  1 1 
       13  57261 2 2  76 GLU HG2  H   42.250 -16.709  -0.241 1.00 . B B . 194 GLU HG2  1 1 
       13  57262 2 2  76 GLU HG3  H   41.356 -15.725   0.917 1.00 . B B . 194 GLU HG3  1 1 
       13  57263 2 2  76 GLU N    N   41.831 -12.252  -1.246 1.00 . B B . 194 GLU N    1 1 
       13  57264 2 2  76 GLU O    O   39.531 -12.956   0.996 1.00 . B B . 194 GLU O    1 1 
       13  57265 2 2  76 GLU OE1  O   40.275 -16.917  -1.883 1.00 . B B . 194 GLU OE1  1 1 
       13  57266 2 2  76 GLU OE2  O   39.162 -16.101  -0.173 1.00 . B B . 194 GLU OE2  1 1 
       13  57267 2 2  77 ASN C    C   42.070 -11.976   3.758 1.00 . B B . 195 ASN C    1 1 
       13  57268 2 2  77 ASN CA   C   41.297 -13.126   3.119 1.00 . B B . 195 ASN CA   1 1 
       13  57269 2 2  77 ASN CB   C   41.568 -14.419   3.892 1.00 . B B . 195 ASN CB   1 1 
       13  57270 2 2  77 ASN CG   C   40.701 -15.571   3.423 1.00 . B B . 195 ASN CG   1 1 
       13  57271 2 2  77 ASN H    H   42.568 -13.483   1.458 1.00 . B B . 195 ASN H    1 1 
       13  57272 2 2  77 ASN HA   H   40.241 -12.905   3.176 1.00 . B B . 195 ASN HA   1 1 
       13  57273 2 2  77 ASN HB2  H   42.604 -14.697   3.762 1.00 . B B . 195 ASN HB2  1 1 
       13  57274 2 2  77 ASN HB3  H   41.375 -14.249   4.941 1.00 . B B . 195 ASN HB3  1 1 
       13  57275 2 2  77 ASN HD21 H   39.209 -14.321   3.015 1.00 . B B . 195 ASN HD21 1 1 
       13  57276 2 2  77 ASN HD22 H   38.899 -15.988   2.692 1.00 . B B . 195 ASN HD22 1 1 
       13  57277 2 2  77 ASN N    N   41.638 -13.300   1.708 1.00 . B B . 195 ASN N    1 1 
       13  57278 2 2  77 ASN ND2  N   39.479 -15.262   3.000 1.00 . B B . 195 ASN ND2  1 1 
       13  57279 2 2  77 ASN O    O   41.546 -10.872   3.904 1.00 . B B . 195 ASN O    1 1 
       13  57280 2 2  77 ASN OD1  O   41.122 -16.728   3.444 1.00 . B B . 195 ASN OD1  1 1 
       13  57281 2 2  78 GLN C    C   43.570 -10.796   6.114 1.00 . B B . 196 GLN C    1 1 
       13  57282 2 2  78 GLN CA   C   44.165 -11.247   4.785 1.00 . B B . 196 GLN CA   1 1 
       13  57283 2 2  78 GLN CB   C   44.363 -10.043   3.864 1.00 . B B . 196 GLN CB   1 1 
       13  57284 2 2  78 GLN CD   C   46.708 -10.506   3.052 1.00 . B B . 196 GLN CD   1 1 
       13  57285 2 2  78 GLN CG   C   45.253 -10.333   2.668 1.00 . B B . 196 GLN CG   1 1 
       13  57286 2 2  78 GLN H    H   43.671 -13.152   4.001 1.00 . B B . 196 GLN H    1 1 
       13  57287 2 2  78 GLN HA   H   45.124 -11.705   4.974 1.00 . B B . 196 GLN HA   1 1 
       13  57288 2 2  78 GLN HB2  H   43.400  -9.722   3.499 1.00 . B B . 196 GLN HB2  1 1 
       13  57289 2 2  78 GLN HB3  H   44.809  -9.239   4.432 1.00 . B B . 196 GLN HB3  1 1 
       13  57290 2 2  78 GLN HE21 H   47.031  -8.562   2.785 1.00 . B B . 196 GLN HE21 1 1 
       13  57291 2 2  78 GLN HE22 H   48.401  -9.490   3.281 1.00 . B B . 196 GLN HE22 1 1 
       13  57292 2 2  78 GLN HG2  H   44.911 -11.240   2.194 1.00 . B B . 196 GLN HG2  1 1 
       13  57293 2 2  78 GLN HG3  H   45.175  -9.510   1.972 1.00 . B B . 196 GLN HG3  1 1 
       13  57294 2 2  78 GLN N    N   43.315 -12.250   4.147 1.00 . B B . 196 GLN N    1 1 
       13  57295 2 2  78 GLN NE2  N   47.456  -9.408   3.038 1.00 . B B . 196 GLN NE2  1 1 
       13  57296 2 2  78 GLN O    O   43.935  -9.747   6.645 1.00 . B B . 196 GLN O    1 1 
       13  57297 2 2  78 GLN OE1  O   47.157 -11.611   3.354 1.00 . B B . 196 GLN OE1  1 1 
       13  57298 2 2  79 ALA C    C   42.920 -11.617   9.095 1.00 . B B . 197 ALA C    1 1 
       13  57299 2 2  79 ALA CA   C   42.009 -11.282   7.919 1.00 . B B . 197 ALA CA   1 1 
       13  57300 2 2  79 ALA CB   C   40.690 -12.029   8.041 1.00 . B B . 197 ALA CB   1 1 
       13  57301 2 2  79 ALA H    H   42.408 -12.422   6.181 1.00 . B B . 197 ALA H    1 1 
       13  57302 2 2  79 ALA HA   H   41.799 -10.223   7.929 1.00 . B B . 197 ALA HA   1 1 
       13  57303 2 2  79 ALA HB1  H   40.076 -11.820   7.177 1.00 . B B . 197 ALA HB1  1 1 
       13  57304 2 2  79 ALA HB2  H   40.176 -11.706   8.934 1.00 . B B . 197 ALA HB2  1 1 
       13  57305 2 2  79 ALA HB3  H   40.881 -13.090   8.100 1.00 . B B . 197 ALA HB3  1 1 
       13  57306 2 2  79 ALA N    N   42.655 -11.598   6.650 1.00 . B B . 197 ALA N    1 1 
       13  57307 2 2  79 ALA O    O   43.158 -10.781   9.967 1.00 . B B . 197 ALA O    1 1 
       13  57308 2 2  80 ALA C    C   45.756 -12.885   9.901 1.00 . B B . 198 ALA C    1 1 
       13  57309 2 2  80 ALA CA   C   44.311 -13.297  10.178 1.00 . B B . 198 ALA CA   1 1 
       13  57310 2 2  80 ALA CB   C   44.209 -14.807  10.341 1.00 . B B . 198 ALA CB   1 1 
       13  57311 2 2  80 ALA H    H   43.199 -13.464   8.384 1.00 . B B . 198 ALA H    1 1 
       13  57312 2 2  80 ALA HA   H   43.984 -12.836  11.097 1.00 . B B . 198 ALA HA   1 1 
       13  57313 2 2  80 ALA HB1  H   43.185 -15.077  10.557 1.00 . B B . 198 ALA HB1  1 1 
       13  57314 2 2  80 ALA HB2  H   44.845 -15.125  11.154 1.00 . B B . 198 ALA HB2  1 1 
       13  57315 2 2  80 ALA HB3  H   44.523 -15.291   9.428 1.00 . B B . 198 ALA HB3  1 1 
       13  57316 2 2  80 ALA N    N   43.426 -12.846   9.110 1.00 . B B . 198 ALA N    1 1 
       13  57317 2 2  80 ALA O    O   46.138 -12.685   8.747 1.00 . B B . 198 ALA O    1 1 
       13  57318 2 2  81 PRO C    C   48.868 -13.522  10.357 1.00 . B B . 199 PRO C    1 1 
       13  57319 2 2  81 PRO CA   C   47.986 -12.361  10.809 1.00 . B B . 199 PRO CA   1 1 
       13  57320 2 2  81 PRO CB   C   48.369 -11.909  12.217 1.00 . B B . 199 PRO CB   1 1 
       13  57321 2 2  81 PRO CD   C   46.217 -12.964  12.373 1.00 . B B . 199 PRO CD   1 1 
       13  57322 2 2  81 PRO CG   C   47.503 -12.719  13.120 1.00 . B B . 199 PRO CG   1 1 
       13  57323 2 2  81 PRO HA   H   48.099 -11.537  10.120 1.00 . B B . 199 PRO HA   1 1 
       13  57324 2 2  81 PRO HB2  H   49.417 -12.107  12.390 1.00 . B B . 199 PRO HB2  1 1 
       13  57325 2 2  81 PRO HB3  H   48.173 -10.853  12.326 1.00 . B B . 199 PRO HB3  1 1 
       13  57326 2 2  81 PRO HD2  H   45.876 -13.976  12.533 1.00 . B B . 199 PRO HD2  1 1 
       13  57327 2 2  81 PRO HD3  H   45.461 -12.258  12.684 1.00 . B B . 199 PRO HD3  1 1 
       13  57328 2 2  81 PRO HG2  H   47.987 -13.657  13.346 1.00 . B B . 199 PRO HG2  1 1 
       13  57329 2 2  81 PRO HG3  H   47.308 -12.169  14.029 1.00 . B B . 199 PRO HG3  1 1 
       13  57330 2 2  81 PRO N    N   46.584 -12.751  10.956 1.00 . B B . 199 PRO N    1 1 
       13  57331 2 2  81 PRO O    O   49.004 -13.717   9.131 1.00 . B B . 199 PRO O    1 1 
       13  57332 2 2  81 PRO OXT  O   49.415 -14.227  11.233 1.00 . B B . 199 PRO OXT  1 1 
       13  57333 3 3   1 MG  MG   MG   1.731  -4.015  -4.351 1.00 . C A . 194 MG  MG   1 1 
       13  57334 4 4   1 GCP C1'  C   -5.231 -12.188  -6.818 1.00 . D A . 193 GCP C1'  1 1 
       13  57335 4 4   1 GCP C2   C   -9.479 -12.611  -7.656 1.00 . D A . 193 GCP C2   1 1 
       13  57336 4 4   1 GCP C2'  C   -4.723 -12.014  -8.241 1.00 . D A . 193 GCP C2'  1 1 
       13  57337 4 4   1 GCP C3'  C   -3.783 -10.825  -8.072 1.00 . D A . 193 GCP C3'  1 1 
       13  57338 4 4   1 GCP C3B  C    2.121  -7.373  -3.646 1.00 . D A . 193 GCP C3B  1 1 
       13  57339 4 4   1 GCP C4   C   -7.699 -11.595  -6.813 1.00 . D A . 193 GCP C4   1 1 
       13  57340 4 4   1 GCP C4'  C   -3.191 -11.031  -6.680 1.00 . D A . 193 GCP C4'  1 1 
       13  57341 4 4   1 GCP C5   C   -8.410 -10.544  -6.276 1.00 . D A . 193 GCP C5   1 1 
       13  57342 4 4   1 GCP C5'  C   -2.942  -9.764  -5.892 1.00 . D A . 193 GCP C5'  1 1 
       13  57343 4 4   1 GCP C6   C   -9.819 -10.512  -6.443 1.00 . D A . 193 GCP C6   1 1 
       13  57344 4 4   1 GCP C8   C   -6.375 -10.170  -5.787 1.00 . D A . 193 GCP C8   1 1 
       13  57345 4 4   1 GCP H1'  H   -5.493 -13.223  -6.597 1.00 . D A . 193 GCP H1'  1 1 
       13  57346 4 4   1 GCP H2'  H   -5.538 -11.759  -8.924 1.00 . D A . 193 GCP H2'  1 1 
       13  57347 4 4   1 GCP H3'  H   -4.294  -9.868  -8.158 1.00 . D A . 193 GCP H3'  1 1 
       13  57348 4 4   1 GCP H3B1 H    2.287  -8.436  -3.549 1.00 . D A . 193 GCP H3B1 1 1 
       13  57349 4 4   1 GCP H3B2 H    2.580  -7.023  -4.559 1.00 . D A . 193 GCP H3B2 1 1 
       13  57350 4 4   1 GCP H4'  H   -2.229 -11.526  -6.819 1.00 . D A . 193 GCP H4'  1 1 
       13  57351 4 4   1 GCP H5'1 H   -3.818  -9.119  -5.964 1.00 . D A . 193 GCP H5'1 1 1 
       13  57352 4 4   1 GCP H5'2 H   -2.781 -10.027  -4.848 1.00 . D A . 193 GCP H5'2 1 1 
       13  57353 4 4   1 GCP H8   H   -5.474  -9.715  -5.400 1.00 . D A . 193 GCP H8   1 1 
       13  57354 4 4   1 GCP HN1  H  -11.285 -11.688  -7.321 1.00 . D A . 193 GCP HN1  1 1 
       13  57355 4 4   1 GCP HN21 H   -9.572 -14.342  -8.734 1.00 . D A . 193 GCP HN21 1 1 
       13  57356 4 4   1 GCP HN22 H  -11.105 -13.542  -8.458 1.00 . D A . 193 GCP HN22 1 1 
       13  57357 4 4   1 GCP HO2' H   -3.592 -13.532  -7.862 1.00 . D A . 193 GCP HO2' 1 1 
       13  57358 4 4   1 GCP HO3' H   -2.037 -10.299  -8.721 1.00 . D A . 193 GCP HO3' 1 1 
       13  57359 4 4   1 GCP N1   N  -10.286 -11.613  -7.161 1.00 . D A . 193 GCP N1   1 1 
       13  57360 4 4   1 GCP N2   N  -10.103 -13.580  -8.336 1.00 . D A . 193 GCP N2   1 1 
       13  57361 4 4   1 GCP N3   N   -8.163 -12.652  -7.506 1.00 . D A . 193 GCP N3   1 1 
       13  57362 4 4   1 GCP N7   N   -7.562  -9.652  -5.633 1.00 . D A . 193 GCP N7   1 1 
       13  57363 4 4   1 GCP N9   N   -6.383 -11.348  -6.491 1.00 . D A . 193 GCP N9   1 1 
       13  57364 4 4   1 GCP O1A  O   -0.815  -6.831  -6.901 1.00 . D A . 193 GCP O1A  1 1 
       13  57365 4 4   1 GCP O1B  O   -0.253  -7.444  -2.402 1.00 . D A . 193 GCP O1B  1 1 
       13  57366 4 4   1 GCP O1G  O    2.038  -6.648  -0.995 1.00 . D A . 193 GCP O1G  1 1 
       13  57367 4 4   1 GCP O2'  O   -4.032 -13.184  -8.638 1.00 . D A . 193 GCP O2'  1 1 
       13  57368 4 4   1 GCP O2A  O   -2.472  -7.118  -4.993 1.00 . D A . 193 GCP O2A  1 1 
       13  57369 4 4   1 GCP O2B  O    0.119  -5.652  -4.183 1.00 . D A . 193 GCP O2B  1 1 
       13  57370 4 4   1 GCP O2G  O    2.982  -4.996  -2.690 1.00 . D A . 193 GCP O2G  1 1 
       13  57371 4 4   1 GCP O3'  O   -2.765 -10.817  -9.064 1.00 . D A . 193 GCP O3'  1 1 
       13  57372 4 4   1 GCP O3A  O   -0.166  -8.062  -4.821 1.00 . D A . 193 GCP O3A  1 1 
       13  57373 4 4   1 GCP O3G  O    4.299  -7.185  -2.051 1.00 . D A . 193 GCP O3G  1 1 
       13  57374 4 4   1 GCP O4'  O   -4.163 -11.840  -5.959 1.00 . D A . 193 GCP O4'  1 1 
       13  57375 4 4   1 GCP O5'  O   -1.798  -9.077  -6.398 1.00 . D A . 193 GCP O5'  1 1 
       13  57376 4 4   1 GCP O6   O  -10.618  -9.658  -6.044 1.00 . D A . 193 GCP O6   1 1 
       13  57377 4 4   1 GCP PA   P   -1.359  -7.662  -5.801 1.00 . D A . 193 GCP PA   1 1 
       13  57378 4 4   1 GCP PB   P    0.335  -7.041  -3.700 1.00 . D A . 193 GCP PB   1 1 
       13  57379 4 4   1 GCP PG   P    2.864  -6.513  -2.226 1.00 . D A . 193 GCP PG   1 1 
       13  57380 5 5   2 HOH H1   H    3.706  -5.405  -5.564 1.00 . E A . 195 HOH H1   1 1 
       13  57381 5 5   2 HOH H2   H    2.973  -4.664  -6.662 1.00 . E A . 195 HOH H2   1 1 
       13  57382 5 5   2 HOH O    O    2.833  -5.267  -5.932 1.00 . E A . 195 HOH O    1 1 
       14  57383 1 1   1 MET C    C  -12.739  17.708  -8.398 1.00 . A A .   1 MET C    1 1 
       14  57384 1 1   1 MET CA   C  -12.992  18.127  -9.840 1.00 . A A .   1 MET CA   1 1 
       14  57385 1 1   1 MET CB   C  -11.744  17.851 -10.682 1.00 . A A .   1 MET CB   1 1 
       14  57386 1 1   1 MET CE   C  -10.369  14.428 -12.639 1.00 . A A .   1 MET CE   1 1 
       14  57387 1 1   1 MET CG   C  -11.639  16.418 -11.175 1.00 . A A .   1 MET CG   1 1 
       14  57388 1 1   1 MET H1   H  -13.503  19.850 -10.901 1.00 . A A .   1 MET H1   1 1 
       14  57389 1 1   1 MET H2   H  -12.579  20.147  -9.515 1.00 . A A .   1 MET H2   1 1 
       14  57390 1 1   1 MET H3   H  -14.216  19.750  -9.369 1.00 . A A .   1 MET H3   1 1 
       14  57391 1 1   1 MET HA   H  -13.819  17.553 -10.231 1.00 . A A .   1 MET HA   1 1 
       14  57392 1 1   1 MET HB2  H  -11.752  18.505 -11.541 1.00 . A A .   1 MET HB2  1 1 
       14  57393 1 1   1 MET HB3  H  -10.869  18.065 -10.083 1.00 . A A .   1 MET HB3  1 1 
       14  57394 1 1   1 MET HE1  H   -9.940  13.915 -11.790 1.00 . A A .   1 MET HE1  1 1 
       14  57395 1 1   1 MET HE2  H   -9.812  14.180 -13.530 1.00 . A A .   1 MET HE2  1 1 
       14  57396 1 1   1 MET HE3  H  -11.398  14.123 -12.762 1.00 . A A .   1 MET HE3  1 1 
       14  57397 1 1   1 MET HG2  H  -11.461  15.772 -10.329 1.00 . A A .   1 MET HG2  1 1 
       14  57398 1 1   1 MET HG3  H  -12.571  16.144 -11.646 1.00 . A A .   1 MET HG3  1 1 
       14  57399 1 1   1 MET N    N  -13.348  19.569  -9.912 1.00 . A A .   1 MET N    1 1 
       14  57400 1 1   1 MET O    O  -11.812  18.201  -7.754 1.00 . A A .   1 MET O    1 1 
       14  57401 1 1   1 MET SD   S  -10.301  16.196 -12.364 1.00 . A A .   1 MET SD   1 1 
       14  57402 1 1   2 GLN C    C  -12.258  15.339  -6.431 1.00 . A A .   2 GLN C    1 1 
       14  57403 1 1   2 GLN CA   C  -13.419  16.318  -6.529 1.00 . A A .   2 GLN CA   1 1 
       14  57404 1 1   2 GLN CB   C  -14.712  15.657  -6.056 1.00 . A A .   2 GLN CB   1 1 
       14  57405 1 1   2 GLN CD   C  -14.228  15.805  -3.592 1.00 . A A .   2 GLN CD   1 1 
       14  57406 1 1   2 GLN CG   C  -14.556  14.896  -4.756 1.00 . A A .   2 GLN CG   1 1 
       14  57407 1 1   2 GLN H    H  -14.282  16.435  -8.450 1.00 . A A .   2 GLN H    1 1 
       14  57408 1 1   2 GLN HA   H  -13.211  17.162  -5.899 1.00 . A A .   2 GLN HA   1 1 
       14  57409 1 1   2 GLN HB2  H  -15.454  16.421  -5.910 1.00 . A A .   2 GLN HB2  1 1 
       14  57410 1 1   2 GLN HB3  H  -15.055  14.970  -6.814 1.00 . A A .   2 GLN HB3  1 1 
       14  57411 1 1   2 GLN HE21 H  -12.313  15.742  -4.088 1.00 . A A .   2 GLN HE21 1 1 
       14  57412 1 1   2 GLN HE22 H  -12.692  16.682  -2.693 1.00 . A A .   2 GLN HE22 1 1 
       14  57413 1 1   2 GLN HG2  H  -15.475  14.371  -4.542 1.00 . A A .   2 GLN HG2  1 1 
       14  57414 1 1   2 GLN HG3  H  -13.751  14.189  -4.873 1.00 . A A .   2 GLN HG3  1 1 
       14  57415 1 1   2 GLN N    N  -13.564  16.798  -7.892 1.00 . A A .   2 GLN N    1 1 
       14  57416 1 1   2 GLN NE2  N  -12.949  16.110  -3.443 1.00 . A A .   2 GLN NE2  1 1 
       14  57417 1 1   2 GLN O    O  -12.405  14.162  -6.731 1.00 . A A .   2 GLN O    1 1 
       14  57418 1 1   2 GLN OE1  O  -15.109  16.240  -2.853 1.00 . A A .   2 GLN OE1  1 1 
       14  57419 1 1   3 ALA C    C   -9.838  14.375  -4.489 1.00 . A A .   3 ALA C    1 1 
       14  57420 1 1   3 ALA CA   C   -9.933  14.977  -5.880 1.00 . A A .   3 ALA CA   1 1 
       14  57421 1 1   3 ALA CB   C   -8.669  15.747  -6.235 1.00 . A A .   3 ALA CB   1 1 
       14  57422 1 1   3 ALA H    H  -11.048  16.768  -5.739 1.00 . A A .   3 ALA H    1 1 
       14  57423 1 1   3 ALA HA   H  -10.042  14.174  -6.594 1.00 . A A .   3 ALA HA   1 1 
       14  57424 1 1   3 ALA HB1  H   -7.904  15.049  -6.553 1.00 . A A .   3 ALA HB1  1 1 
       14  57425 1 1   3 ALA HB2  H   -8.325  16.294  -5.372 1.00 . A A .   3 ALA HB2  1 1 
       14  57426 1 1   3 ALA HB3  H   -8.884  16.436  -7.041 1.00 . A A .   3 ALA HB3  1 1 
       14  57427 1 1   3 ALA N    N  -11.105  15.828  -5.998 1.00 . A A .   3 ALA N    1 1 
       14  57428 1 1   3 ALA O    O   -9.722  15.089  -3.493 1.00 . A A .   3 ALA O    1 1 
       14  57429 1 1   4 ILE C    C   -8.658  11.343  -3.180 1.00 . A A .   4 ILE C    1 1 
       14  57430 1 1   4 ILE CA   C   -9.822  12.330  -3.172 1.00 . A A .   4 ILE CA   1 1 
       14  57431 1 1   4 ILE CB   C  -11.134  11.564  -2.900 1.00 . A A .   4 ILE CB   1 1 
       14  57432 1 1   4 ILE CD1  C  -12.408  13.543  -1.879 1.00 . A A .   4 ILE CD1  1 1 
       14  57433 1 1   4 ILE CG1  C  -12.347  12.507  -2.984 1.00 . A A .   4 ILE CG1  1 1 
       14  57434 1 1   4 ILE CG2  C  -11.076  10.867  -1.547 1.00 . A A .   4 ILE CG2  1 1 
       14  57435 1 1   4 ILE H    H   -9.979  12.542  -5.268 1.00 . A A .   4 ILE H    1 1 
       14  57436 1 1   4 ILE HA   H   -9.673  13.049  -2.379 1.00 . A A .   4 ILE HA   1 1 
       14  57437 1 1   4 ILE HB   H  -11.234  10.800  -3.659 1.00 . A A .   4 ILE HB   1 1 
       14  57438 1 1   4 ILE HD11 H  -13.442  13.797  -1.683 1.00 . A A .   4 ILE HD11 1 1 
       14  57439 1 1   4 ILE HD12 H  -11.873  14.430  -2.189 1.00 . A A .   4 ILE HD12 1 1 
       14  57440 1 1   4 ILE HD13 H  -11.959  13.145  -0.981 1.00 . A A .   4 ILE HD13 1 1 
       14  57441 1 1   4 ILE HG12 H  -12.318  13.038  -3.927 1.00 . A A .   4 ILE HG12 1 1 
       14  57442 1 1   4 ILE HG13 H  -13.253  11.919  -2.936 1.00 . A A .   4 ILE HG13 1 1 
       14  57443 1 1   4 ILE HG21 H  -10.273  10.144  -1.548 1.00 . A A .   4 ILE HG21 1 1 
       14  57444 1 1   4 ILE HG22 H  -12.013  10.364  -1.361 1.00 . A A .   4 ILE HG22 1 1 
       14  57445 1 1   4 ILE HG23 H  -10.901  11.599  -0.772 1.00 . A A .   4 ILE HG23 1 1 
       14  57446 1 1   4 ILE N    N   -9.892  13.050  -4.434 1.00 . A A .   4 ILE N    1 1 
       14  57447 1 1   4 ILE O    O   -8.468  10.606  -4.147 1.00 . A A .   4 ILE O    1 1 
       14  57448 1 1   5 LYS C    C   -7.146   9.158  -1.253 1.00 . A A .   5 LYS C    1 1 
       14  57449 1 1   5 LYS CA   C   -6.745  10.428  -1.988 1.00 . A A .   5 LYS CA   1 1 
       14  57450 1 1   5 LYS CB   C   -5.586  11.113  -1.260 1.00 . A A .   5 LYS CB   1 1 
       14  57451 1 1   5 LYS CD   C   -3.930  13.003  -1.247 1.00 . A A .   5 LYS CD   1 1 
       14  57452 1 1   5 LYS CE   C   -3.161  14.002  -2.099 1.00 . A A .   5 LYS CE   1 1 
       14  57453 1 1   5 LYS CG   C   -4.902  12.190  -2.085 1.00 . A A .   5 LYS CG   1 1 
       14  57454 1 1   5 LYS H    H   -8.083  11.944  -1.360 1.00 . A A .   5 LYS H    1 1 
       14  57455 1 1   5 LYS HA   H   -6.429  10.168  -2.988 1.00 . A A .   5 LYS HA   1 1 
       14  57456 1 1   5 LYS HB2  H   -5.963  11.568  -0.356 1.00 . A A .   5 LYS HB2  1 1 
       14  57457 1 1   5 LYS HB3  H   -4.849  10.368  -0.998 1.00 . A A .   5 LYS HB3  1 1 
       14  57458 1 1   5 LYS HD2  H   -4.483  13.541  -0.491 1.00 . A A .   5 LYS HD2  1 1 
       14  57459 1 1   5 LYS HD3  H   -3.228  12.332  -0.774 1.00 . A A .   5 LYS HD3  1 1 
       14  57460 1 1   5 LYS HE2  H   -2.534  14.599  -1.453 1.00 . A A .   5 LYS HE2  1 1 
       14  57461 1 1   5 LYS HE3  H   -2.542  13.460  -2.799 1.00 . A A .   5 LYS HE3  1 1 
       14  57462 1 1   5 LYS HG2  H   -4.360  11.720  -2.892 1.00 . A A .   5 LYS HG2  1 1 
       14  57463 1 1   5 LYS HG3  H   -5.654  12.850  -2.492 1.00 . A A .   5 LYS HG3  1 1 
       14  57464 1 1   5 LYS HZ1  H   -4.682  14.349  -3.488 1.00 . A A .   5 LYS HZ1  1 1 
       14  57465 1 1   5 LYS HZ2  H   -3.517  15.574  -3.428 1.00 . A A .   5 LYS HZ2  1 1 
       14  57466 1 1   5 LYS HZ3  H   -4.671  15.444  -2.197 1.00 . A A .   5 LYS HZ3  1 1 
       14  57467 1 1   5 LYS N    N   -7.884  11.332  -2.099 1.00 . A A .   5 LYS N    1 1 
       14  57468 1 1   5 LYS NZ   N   -4.071  14.905  -2.855 1.00 . A A .   5 LYS NZ   1 1 
       14  57469 1 1   5 LYS O    O   -7.412   9.179  -0.051 1.00 . A A .   5 LYS O    1 1 
       14  57470 1 1   6 CYS C    C   -6.470   5.730  -1.551 1.00 . A A .   6 CYS C    1 1 
       14  57471 1 1   6 CYS CA   C   -7.577   6.770  -1.411 1.00 . A A .   6 CYS CA   1 1 
       14  57472 1 1   6 CYS CB   C   -8.853   6.264  -2.082 1.00 . A A .   6 CYS CB   1 1 
       14  57473 1 1   6 CYS H    H   -6.955   8.097  -2.937 1.00 . A A .   6 CYS H    1 1 
       14  57474 1 1   6 CYS HA   H   -7.775   6.926  -0.361 1.00 . A A .   6 CYS HA   1 1 
       14  57475 1 1   6 CYS HB2  H   -9.647   6.975  -1.911 1.00 . A A .   6 CYS HB2  1 1 
       14  57476 1 1   6 CYS HB3  H   -8.681   6.173  -3.144 1.00 . A A .   6 CYS HB3  1 1 
       14  57477 1 1   6 CYS HG   H   -9.209   4.623  -0.167 1.00 . A A .   6 CYS HG   1 1 
       14  57478 1 1   6 CYS N    N   -7.191   8.051  -1.987 1.00 . A A .   6 CYS N    1 1 
       14  57479 1 1   6 CYS O    O   -6.048   5.404  -2.661 1.00 . A A .   6 CYS O    1 1 
       14  57480 1 1   6 CYS SG   S   -9.415   4.660  -1.476 1.00 . A A .   6 CYS SG   1 1 
       14  57481 1 1   7 VAL C    C   -5.538   2.817  -0.102 1.00 . A A .   7 VAL C    1 1 
       14  57482 1 1   7 VAL CA   C   -4.957   4.194  -0.413 1.00 . A A .   7 VAL CA   1 1 
       14  57483 1 1   7 VAL CB   C   -3.845   4.524   0.604 1.00 . A A .   7 VAL CB   1 1 
       14  57484 1 1   7 VAL CG1  C   -3.243   5.889   0.311 1.00 . A A .   7 VAL CG1  1 1 
       14  57485 1 1   7 VAL CG2  C   -4.374   4.466   2.029 1.00 . A A .   7 VAL CG2  1 1 
       14  57486 1 1   7 VAL H    H   -6.381   5.510   0.435 1.00 . A A .   7 VAL H    1 1 
       14  57487 1 1   7 VAL HA   H   -4.517   4.170  -1.400 1.00 . A A .   7 VAL HA   1 1 
       14  57488 1 1   7 VAL HB   H   -3.065   3.784   0.503 1.00 . A A .   7 VAL HB   1 1 
       14  57489 1 1   7 VAL HG11 H   -2.464   6.100   1.029 1.00 . A A .   7 VAL HG11 1 1 
       14  57490 1 1   7 VAL HG12 H   -4.011   6.643   0.381 1.00 . A A .   7 VAL HG12 1 1 
       14  57491 1 1   7 VAL HG13 H   -2.825   5.892  -0.684 1.00 . A A .   7 VAL HG13 1 1 
       14  57492 1 1   7 VAL HG21 H   -4.625   3.446   2.279 1.00 . A A .   7 VAL HG21 1 1 
       14  57493 1 1   7 VAL HG22 H   -5.255   5.083   2.110 1.00 . A A .   7 VAL HG22 1 1 
       14  57494 1 1   7 VAL HG23 H   -3.617   4.827   2.710 1.00 . A A .   7 VAL HG23 1 1 
       14  57495 1 1   7 VAL N    N   -6.007   5.207  -0.418 1.00 . A A .   7 VAL N    1 1 
       14  57496 1 1   7 VAL O    O   -6.319   2.659   0.836 1.00 . A A .   7 VAL O    1 1 
       14  57497 1 1   8 VAL C    C   -4.655  -0.381   0.065 1.00 . A A .   8 VAL C    1 1 
       14  57498 1 1   8 VAL CA   C   -5.655   0.468  -0.711 1.00 . A A .   8 VAL CA   1 1 
       14  57499 1 1   8 VAL CB   C   -5.956  -0.212  -2.060 1.00 . A A .   8 VAL CB   1 1 
       14  57500 1 1   8 VAL CG1  C   -6.614  -1.565  -1.844 1.00 . A A .   8 VAL CG1  1 1 
       14  57501 1 1   8 VAL CG2  C   -6.830   0.685  -2.922 1.00 . A A .   8 VAL CG2  1 1 
       14  57502 1 1   8 VAL H    H   -4.540   2.012  -1.635 1.00 . A A .   8 VAL H    1 1 
       14  57503 1 1   8 VAL HA   H   -6.576   0.524  -0.149 1.00 . A A .   8 VAL HA   1 1 
       14  57504 1 1   8 VAL HB   H   -5.021  -0.370  -2.577 1.00 . A A .   8 VAL HB   1 1 
       14  57505 1 1   8 VAL HG11 H   -7.528  -1.434  -1.282 1.00 . A A .   8 VAL HG11 1 1 
       14  57506 1 1   8 VAL HG12 H   -5.943  -2.208  -1.294 1.00 . A A .   8 VAL HG12 1 1 
       14  57507 1 1   8 VAL HG13 H   -6.840  -2.014  -2.800 1.00 . A A .   8 VAL HG13 1 1 
       14  57508 1 1   8 VAL HG21 H   -7.021   0.201  -3.869 1.00 . A A .   8 VAL HG21 1 1 
       14  57509 1 1   8 VAL HG22 H   -6.325   1.624  -3.092 1.00 . A A .   8 VAL HG22 1 1 
       14  57510 1 1   8 VAL HG23 H   -7.766   0.866  -2.415 1.00 . A A .   8 VAL HG23 1 1 
       14  57511 1 1   8 VAL N    N   -5.162   1.826  -0.901 1.00 . A A .   8 VAL N    1 1 
       14  57512 1 1   8 VAL O    O   -3.498  -0.519  -0.335 1.00 . A A .   8 VAL O    1 1 
       14  57513 1 1   9 VAL C    C   -4.948  -3.114   2.333 1.00 . A A .   9 VAL C    1 1 
       14  57514 1 1   9 VAL CA   C   -4.265  -1.787   2.018 1.00 . A A .   9 VAL CA   1 1 
       14  57515 1 1   9 VAL CB   C   -3.902  -1.085   3.340 1.00 . A A .   9 VAL CB   1 1 
       14  57516 1 1   9 VAL CG1  C   -2.950   0.075   3.089 1.00 . A A .   9 VAL CG1  1 1 
       14  57517 1 1   9 VAL CG2  C   -5.157  -0.605   4.056 1.00 . A A .   9 VAL CG2  1 1 
       14  57518 1 1   9 VAL H    H   -6.043  -0.793   1.443 1.00 . A A .   9 VAL H    1 1 
       14  57519 1 1   9 VAL HA   H   -3.351  -1.985   1.477 1.00 . A A .   9 VAL HA   1 1 
       14  57520 1 1   9 VAL HB   H   -3.402  -1.799   3.978 1.00 . A A .   9 VAL HB   1 1 
       14  57521 1 1   9 VAL HG11 H   -2.709   0.553   4.026 1.00 . A A .   9 VAL HG11 1 1 
       14  57522 1 1   9 VAL HG12 H   -3.419   0.790   2.430 1.00 . A A .   9 VAL HG12 1 1 
       14  57523 1 1   9 VAL HG13 H   -2.045  -0.297   2.631 1.00 . A A .   9 VAL HG13 1 1 
       14  57524 1 1   9 VAL HG21 H   -5.805  -1.448   4.252 1.00 . A A .   9 VAL HG21 1 1 
       14  57525 1 1   9 VAL HG22 H   -5.675   0.109   3.433 1.00 . A A .   9 VAL HG22 1 1 
       14  57526 1 1   9 VAL HG23 H   -4.883  -0.137   4.989 1.00 . A A .   9 VAL HG23 1 1 
       14  57527 1 1   9 VAL N    N   -5.111  -0.946   1.178 1.00 . A A .   9 VAL N    1 1 
       14  57528 1 1   9 VAL O    O   -6.177  -3.208   2.326 1.00 . A A .   9 VAL O    1 1 
       14  57529 1 1  10 GLY C    C   -3.626  -6.420   3.381 1.00 . A A .  10 GLY C    1 1 
       14  57530 1 1  10 GLY CA   C   -4.691  -5.443   2.925 1.00 . A A .  10 GLY CA   1 1 
       14  57531 1 1  10 GLY H    H   -3.175  -4.002   2.599 1.00 . A A .  10 GLY H    1 1 
       14  57532 1 1  10 GLY HA2  H   -5.426  -5.335   3.709 1.00 . A A .  10 GLY HA2  1 1 
       14  57533 1 1  10 GLY HA3  H   -5.175  -5.840   2.046 1.00 . A A .  10 GLY HA3  1 1 
       14  57534 1 1  10 GLY N    N   -4.146  -4.136   2.610 1.00 . A A .  10 GLY N    1 1 
       14  57535 1 1  10 GLY O    O   -2.515  -6.429   2.852 1.00 . A A .  10 GLY O    1 1 
       14  57536 1 1  11 ASP C    C   -2.669  -9.265   3.836 1.00 . A A .  11 ASP C    1 1 
       14  57537 1 1  11 ASP CA   C   -3.034  -8.232   4.897 1.00 . A A .  11 ASP CA   1 1 
       14  57538 1 1  11 ASP CB   C   -3.637  -8.930   6.115 1.00 . A A .  11 ASP CB   1 1 
       14  57539 1 1  11 ASP CG   C   -4.932  -9.646   5.787 1.00 . A A .  11 ASP CG   1 1 
       14  57540 1 1  11 ASP H    H   -4.870  -7.190   4.743 1.00 . A A .  11 ASP H    1 1 
       14  57541 1 1  11 ASP HA   H   -2.138  -7.712   5.198 1.00 . A A .  11 ASP HA   1 1 
       14  57542 1 1  11 ASP HB2  H   -2.932  -9.655   6.492 1.00 . A A .  11 ASP HB2  1 1 
       14  57543 1 1  11 ASP HB3  H   -3.836  -8.194   6.880 1.00 . A A .  11 ASP HB3  1 1 
       14  57544 1 1  11 ASP N    N   -3.968  -7.245   4.365 1.00 . A A .  11 ASP N    1 1 
       14  57545 1 1  11 ASP O    O   -1.661  -9.962   3.957 1.00 . A A .  11 ASP O    1 1 
       14  57546 1 1  11 ASP OD1  O   -4.870 -10.805   5.325 1.00 . A A .  11 ASP OD1  1 1 
       14  57547 1 1  11 ASP OD2  O   -6.009  -9.048   5.991 1.00 . A A .  11 ASP OD2  1 1 
       14  57548 1 1  12 GLY C    C   -1.957 -10.019   0.993 1.00 . A A .  12 GLY C    1 1 
       14  57549 1 1  12 GLY CA   C   -3.244 -10.312   1.736 1.00 . A A .  12 GLY CA   1 1 
       14  57550 1 1  12 GLY H    H   -4.287  -8.782   2.762 1.00 . A A .  12 GLY H    1 1 
       14  57551 1 1  12 GLY HA2  H   -3.184 -11.303   2.159 1.00 . A A .  12 GLY HA2  1 1 
       14  57552 1 1  12 GLY HA3  H   -4.066 -10.280   1.035 1.00 . A A .  12 GLY HA3  1 1 
       14  57553 1 1  12 GLY N    N   -3.498  -9.362   2.801 1.00 . A A .  12 GLY N    1 1 
       14  57554 1 1  12 GLY O    O   -1.678  -8.869   0.650 1.00 . A A .  12 GLY O    1 1 
       14  57555 1 1  13 ALA C    C   -0.119 -10.328  -1.352 1.00 . A A .  13 ALA C    1 1 
       14  57556 1 1  13 ALA CA   C    0.096 -10.914   0.039 1.00 . A A .  13 ALA CA   1 1 
       14  57557 1 1  13 ALA CB   C    0.803 -12.257  -0.057 1.00 . A A .  13 ALA CB   1 1 
       14  57558 1 1  13 ALA H    H   -1.448 -11.951   1.045 1.00 . A A .  13 ALA H    1 1 
       14  57559 1 1  13 ALA HA   H    0.722 -10.243   0.610 1.00 . A A .  13 ALA HA   1 1 
       14  57560 1 1  13 ALA HB1  H    0.988 -12.638   0.937 1.00 . A A .  13 ALA HB1  1 1 
       14  57561 1 1  13 ALA HB2  H    1.742 -12.134  -0.575 1.00 . A A .  13 ALA HB2  1 1 
       14  57562 1 1  13 ALA HB3  H    0.181 -12.954  -0.599 1.00 . A A .  13 ALA HB3  1 1 
       14  57563 1 1  13 ALA N    N   -1.170 -11.061   0.745 1.00 . A A .  13 ALA N    1 1 
       14  57564 1 1  13 ALA O    O    0.708  -9.561  -1.848 1.00 . A A .  13 ALA O    1 1 
       14  57565 1 1  14 VAL C    C   -2.995  -9.687  -3.376 1.00 . A A .  14 VAL C    1 1 
       14  57566 1 1  14 VAL CA   C   -1.560 -10.199  -3.309 1.00 . A A .  14 VAL CA   1 1 
       14  57567 1 1  14 VAL CB   C   -1.363 -11.293  -4.375 1.00 . A A .  14 VAL CB   1 1 
       14  57568 1 1  14 VAL CG1  C    0.113 -11.627  -4.530 1.00 . A A .  14 VAL CG1  1 1 
       14  57569 1 1  14 VAL CG2  C   -2.163 -12.537  -4.022 1.00 . A A .  14 VAL CG2  1 1 
       14  57570 1 1  14 VAL H    H   -1.857 -11.301  -1.526 1.00 . A A .  14 VAL H    1 1 
       14  57571 1 1  14 VAL HA   H   -0.889  -9.386  -3.533 1.00 . A A .  14 VAL HA   1 1 
       14  57572 1 1  14 VAL HB   H   -1.724 -10.915  -5.321 1.00 . A A .  14 VAL HB   1 1 
       14  57573 1 1  14 VAL HG11 H    0.660 -10.730  -4.779 1.00 . A A .  14 VAL HG11 1 1 
       14  57574 1 1  14 VAL HG12 H    0.236 -12.355  -5.318 1.00 . A A .  14 VAL HG12 1 1 
       14  57575 1 1  14 VAL HG13 H    0.489 -12.034  -3.603 1.00 . A A .  14 VAL HG13 1 1 
       14  57576 1 1  14 VAL HG21 H   -1.999 -13.298  -4.772 1.00 . A A .  14 VAL HG21 1 1 
       14  57577 1 1  14 VAL HG22 H   -3.215 -12.291  -3.983 1.00 . A A .  14 VAL HG22 1 1 
       14  57578 1 1  14 VAL HG23 H   -1.846 -12.907  -3.058 1.00 . A A .  14 VAL HG23 1 1 
       14  57579 1 1  14 VAL N    N   -1.236 -10.689  -1.975 1.00 . A A .  14 VAL N    1 1 
       14  57580 1 1  14 VAL O    O   -3.907 -10.299  -2.819 1.00 . A A .  14 VAL O    1 1 
       14  57581 1 1  15 GLY C    C   -4.553  -6.479  -4.112 1.00 . A A .  15 GLY C    1 1 
       14  57582 1 1  15 GLY CA   C   -4.526  -7.998  -4.184 1.00 . A A .  15 GLY CA   1 1 
       14  57583 1 1  15 GLY H    H   -2.428  -8.116  -4.484 1.00 . A A .  15 GLY H    1 1 
       14  57584 1 1  15 GLY HA2  H   -4.944  -8.307  -5.131 1.00 . A A .  15 GLY HA2  1 1 
       14  57585 1 1  15 GLY HA3  H   -5.142  -8.394  -3.389 1.00 . A A .  15 GLY HA3  1 1 
       14  57586 1 1  15 GLY N    N   -3.190  -8.560  -4.059 1.00 . A A .  15 GLY N    1 1 
       14  57587 1 1  15 GLY O    O   -5.582  -5.863  -4.389 1.00 . A A .  15 GLY O    1 1 
       14  57588 1 1  16 LYS C    C   -3.382  -3.712  -4.988 1.00 . A A .  16 LYS C    1 1 
       14  57589 1 1  16 LYS CA   C   -3.356  -4.414  -3.628 1.00 . A A .  16 LYS CA   1 1 
       14  57590 1 1  16 LYS CB   C   -2.097  -3.999  -2.862 1.00 . A A .  16 LYS CB   1 1 
       14  57591 1 1  16 LYS CD   C   -1.651  -5.805  -1.165 1.00 . A A .  16 LYS CD   1 1 
       14  57592 1 1  16 LYS CE   C   -0.139  -5.878  -1.019 1.00 . A A .  16 LYS CE   1 1 
       14  57593 1 1  16 LYS CG   C   -2.123  -4.376  -1.389 1.00 . A A .  16 LYS CG   1 1 
       14  57594 1 1  16 LYS H    H   -2.633  -6.405  -3.542 1.00 . A A .  16 LYS H    1 1 
       14  57595 1 1  16 LYS HA   H   -4.219  -4.093  -3.064 1.00 . A A .  16 LYS HA   1 1 
       14  57596 1 1  16 LYS HB2  H   -1.242  -4.476  -3.317 1.00 . A A .  16 LYS HB2  1 1 
       14  57597 1 1  16 LYS HB3  H   -1.982  -2.928  -2.935 1.00 . A A .  16 LYS HB3  1 1 
       14  57598 1 1  16 LYS HD2  H   -2.107  -6.186  -0.264 1.00 . A A .  16 LYS HD2  1 1 
       14  57599 1 1  16 LYS HD3  H   -1.952  -6.408  -2.008 1.00 . A A .  16 LYS HD3  1 1 
       14  57600 1 1  16 LYS HE2  H    0.153  -5.318  -0.144 1.00 . A A .  16 LYS HE2  1 1 
       14  57601 1 1  16 LYS HE3  H    0.148  -6.912  -0.895 1.00 . A A .  16 LYS HE3  1 1 
       14  57602 1 1  16 LYS HG2  H   -1.475  -3.705  -0.844 1.00 . A A .  16 LYS HG2  1 1 
       14  57603 1 1  16 LYS HG3  H   -3.134  -4.279  -1.021 1.00 . A A .  16 LYS HG3  1 1 
       14  57604 1 1  16 LYS HZ1  H    0.267  -5.817  -3.067 1.00 . A A .  16 LYS HZ1  1 1 
       14  57605 1 1  16 LYS HZ2  H    1.595  -5.432  -2.096 1.00 . A A .  16 LYS HZ2  1 1 
       14  57606 1 1  16 LYS HZ3  H    0.350  -4.308  -2.309 1.00 . A A .  16 LYS HZ3  1 1 
       14  57607 1 1  16 LYS N    N   -3.428  -5.869  -3.743 1.00 . A A .  16 LYS N    1 1 
       14  57608 1 1  16 LYS NZ   N    0.567  -5.319  -2.206 1.00 . A A .  16 LYS NZ   1 1 
       14  57609 1 1  16 LYS O    O   -4.147  -2.768  -5.183 1.00 . A A .  16 LYS O    1 1 
       14  57610 1 1  17 THR C    C   -3.629  -4.015  -8.156 1.00 . A A .  17 THR C    1 1 
       14  57611 1 1  17 THR CA   C   -2.496  -3.540  -7.246 1.00 . A A .  17 THR CA   1 1 
       14  57612 1 1  17 THR CB   C   -1.131  -3.780  -7.928 1.00 . A A .  17 THR CB   1 1 
       14  57613 1 1  17 THR CG2  C   -1.154  -3.346  -9.386 1.00 . A A .  17 THR CG2  1 1 
       14  57614 1 1  17 THR H    H   -1.971  -4.931  -5.730 1.00 . A A .  17 THR H    1 1 
       14  57615 1 1  17 THR HA   H   -2.607  -2.475  -7.099 1.00 . A A .  17 THR HA   1 1 
       14  57616 1 1  17 THR HB   H   -0.905  -4.832  -7.884 1.00 . A A .  17 THR HB   1 1 
       14  57617 1 1  17 THR HG1  H   -0.509  -2.412  -6.649 1.00 . A A .  17 THR HG1  1 1 
       14  57618 1 1  17 THR HG21 H   -1.888  -3.927  -9.924 1.00 . A A .  17 THR HG21 1 1 
       14  57619 1 1  17 THR HG22 H   -0.179  -3.505  -9.824 1.00 . A A .  17 THR HG22 1 1 
       14  57620 1 1  17 THR HG23 H   -1.408  -2.298  -9.446 1.00 . A A .  17 THR HG23 1 1 
       14  57621 1 1  17 THR N    N   -2.552  -4.167  -5.927 1.00 . A A .  17 THR N    1 1 
       14  57622 1 1  17 THR O    O   -4.138  -3.247  -8.970 1.00 . A A .  17 THR O    1 1 
       14  57623 1 1  17 THR OG1  O   -0.107  -3.057  -7.235 1.00 . A A .  17 THR OG1  1 1 
       14  57624 1 1  18 CYS C    C   -6.412  -5.096  -8.646 1.00 . A A .  18 CYS C    1 1 
       14  57625 1 1  18 CYS CA   C   -5.091  -5.841  -8.834 1.00 . A A .  18 CYS CA   1 1 
       14  57626 1 1  18 CYS CB   C   -5.286  -7.321  -8.509 1.00 . A A .  18 CYS CB   1 1 
       14  57627 1 1  18 CYS H    H   -3.596  -5.834  -7.333 1.00 . A A .  18 CYS H    1 1 
       14  57628 1 1  18 CYS HA   H   -4.789  -5.750  -9.867 1.00 . A A .  18 CYS HA   1 1 
       14  57629 1 1  18 CYS HB2  H   -4.374  -7.854  -8.730 1.00 . A A .  18 CYS HB2  1 1 
       14  57630 1 1  18 CYS HB3  H   -5.514  -7.426  -7.459 1.00 . A A .  18 CYS HB3  1 1 
       14  57631 1 1  18 CYS HG   H   -6.269  -8.129 -10.721 1.00 . A A .  18 CYS HG   1 1 
       14  57632 1 1  18 CYS N    N   -4.026  -5.273  -8.010 1.00 . A A .  18 CYS N    1 1 
       14  57633 1 1  18 CYS O    O   -7.177  -4.930  -9.596 1.00 . A A .  18 CYS O    1 1 
       14  57634 1 1  18 CYS SG   S   -6.620  -8.108  -9.444 1.00 . A A .  18 CYS SG   1 1 
       14  57635 1 1  19 LEU C    C   -8.018  -2.649  -7.932 1.00 . A A .  19 LEU C    1 1 
       14  57636 1 1  19 LEU CA   C   -7.920  -3.941  -7.121 1.00 . A A .  19 LEU CA   1 1 
       14  57637 1 1  19 LEU CB   C   -8.000  -3.641  -5.614 1.00 . A A .  19 LEU CB   1 1 
       14  57638 1 1  19 LEU CD1  C   -9.783  -1.871  -5.348 1.00 . A A .  19 LEU CD1  1 1 
       14  57639 1 1  19 LEU CD2  C  -10.451  -4.265  -5.591 1.00 . A A .  19 LEU CD2  1 1 
       14  57640 1 1  19 LEU CG   C   -9.394  -3.310  -5.049 1.00 . A A .  19 LEU CG   1 1 
       14  57641 1 1  19 LEU H    H   -6.031  -4.811  -6.704 1.00 . A A .  19 LEU H    1 1 
       14  57642 1 1  19 LEU HA   H   -8.742  -4.585  -7.394 1.00 . A A .  19 LEU HA   1 1 
       14  57643 1 1  19 LEU HB2  H   -7.621  -4.504  -5.083 1.00 . A A .  19 LEU HB2  1 1 
       14  57644 1 1  19 LEU HB3  H   -7.348  -2.803  -5.407 1.00 . A A .  19 LEU HB3  1 1 
       14  57645 1 1  19 LEU HD11 H   -9.916  -1.745  -6.412 1.00 . A A .  19 LEU HD11 1 1 
       14  57646 1 1  19 LEU HD12 H   -9.003  -1.209  -5.001 1.00 . A A .  19 LEU HD12 1 1 
       14  57647 1 1  19 LEU HD13 H  -10.707  -1.637  -4.838 1.00 . A A .  19 LEU HD13 1 1 
       14  57648 1 1  19 LEU HD21 H  -10.235  -5.269  -5.259 1.00 . A A .  19 LEU HD21 1 1 
       14  57649 1 1  19 LEU HD22 H  -10.449  -4.232  -6.669 1.00 . A A .  19 LEU HD22 1 1 
       14  57650 1 1  19 LEU HD23 H  -11.425  -3.967  -5.227 1.00 . A A .  19 LEU HD23 1 1 
       14  57651 1 1  19 LEU HG   H   -9.368  -3.423  -3.976 1.00 . A A .  19 LEU HG   1 1 
       14  57652 1 1  19 LEU N    N   -6.680  -4.655  -7.421 1.00 . A A .  19 LEU N    1 1 
       14  57653 1 1  19 LEU O    O   -9.042  -2.376  -8.557 1.00 . A A .  19 LEU O    1 1 
       14  57654 1 1  20 LEU C    C   -6.864  -0.816 -10.161 1.00 . A A .  20 LEU C    1 1 
       14  57655 1 1  20 LEU CA   C   -6.912  -0.596  -8.650 1.00 . A A .  20 LEU CA   1 1 
       14  57656 1 1  20 LEU CB   C   -5.699   0.232  -8.220 1.00 . A A .  20 LEU CB   1 1 
       14  57657 1 1  20 LEU CD1  C   -4.387   1.365  -6.410 1.00 . A A .  20 LEU CD1  1 1 
       14  57658 1 1  20 LEU CD2  C   -6.864   1.676  -6.532 1.00 . A A .  20 LEU CD2  1 1 
       14  57659 1 1  20 LEU CG   C   -5.713   0.709  -6.765 1.00 . A A .  20 LEU CG   1 1 
       14  57660 1 1  20 LEU H    H   -6.161  -2.135  -7.401 1.00 . A A .  20 LEU H    1 1 
       14  57661 1 1  20 LEU HA   H   -7.810  -0.049  -8.408 1.00 . A A .  20 LEU HA   1 1 
       14  57662 1 1  20 LEU HB2  H   -4.811  -0.363  -8.371 1.00 . A A .  20 LEU HB2  1 1 
       14  57663 1 1  20 LEU HB3  H   -5.641   1.102  -8.857 1.00 . A A .  20 LEU HB3  1 1 
       14  57664 1 1  20 LEU HD11 H   -3.581   0.674  -6.605 1.00 . A A .  20 LEU HD11 1 1 
       14  57665 1 1  20 LEU HD12 H   -4.387   1.632  -5.363 1.00 . A A .  20 LEU HD12 1 1 
       14  57666 1 1  20 LEU HD13 H   -4.254   2.253  -7.009 1.00 . A A .  20 LEU HD13 1 1 
       14  57667 1 1  20 LEU HD21 H   -6.867   1.988  -5.498 1.00 . A A .  20 LEU HD21 1 1 
       14  57668 1 1  20 LEU HD22 H   -7.798   1.187  -6.764 1.00 . A A .  20 LEU HD22 1 1 
       14  57669 1 1  20 LEU HD23 H   -6.742   2.540  -7.168 1.00 . A A .  20 LEU HD23 1 1 
       14  57670 1 1  20 LEU HG   H   -5.850  -0.143  -6.115 1.00 . A A .  20 LEU HG   1 1 
       14  57671 1 1  20 LEU N    N   -6.948  -1.861  -7.916 1.00 . A A .  20 LEU N    1 1 
       14  57672 1 1  20 LEU O    O   -7.583  -0.162 -10.916 1.00 . A A .  20 LEU O    1 1 
       14  57673 1 1  21 ILE C    C   -7.125  -2.542 -12.664 1.00 . A A .  21 ILE C    1 1 
       14  57674 1 1  21 ILE CA   C   -5.844  -2.030 -12.016 1.00 . A A .  21 ILE CA   1 1 
       14  57675 1 1  21 ILE CB   C   -4.719  -3.062 -12.254 1.00 . A A .  21 ILE CB   1 1 
       14  57676 1 1  21 ILE CD1  C   -2.967  -1.230 -12.572 1.00 . A A .  21 ILE CD1  1 1 
       14  57677 1 1  21 ILE CG1  C   -3.365  -2.485 -11.823 1.00 . A A .  21 ILE CG1  1 1 
       14  57678 1 1  21 ILE CG2  C   -4.680  -3.488 -13.718 1.00 . A A .  21 ILE CG2  1 1 
       14  57679 1 1  21 ILE H    H   -5.486  -2.246  -9.941 1.00 . A A .  21 ILE H    1 1 
       14  57680 1 1  21 ILE HA   H   -5.557  -1.109 -12.504 1.00 . A A .  21 ILE HA   1 1 
       14  57681 1 1  21 ILE HB   H   -4.935  -3.935 -11.657 1.00 . A A .  21 ILE HB   1 1 
       14  57682 1 1  21 ILE HD11 H   -2.887  -1.449 -13.626 1.00 . A A .  21 ILE HD11 1 1 
       14  57683 1 1  21 ILE HD12 H   -2.015  -0.879 -12.204 1.00 . A A .  21 ILE HD12 1 1 
       14  57684 1 1  21 ILE HD13 H   -3.716  -0.467 -12.418 1.00 . A A .  21 ILE HD13 1 1 
       14  57685 1 1  21 ILE HG12 H   -3.402  -2.243 -10.772 1.00 . A A .  21 ILE HG12 1 1 
       14  57686 1 1  21 ILE HG13 H   -2.598  -3.227 -11.989 1.00 . A A .  21 ILE HG13 1 1 
       14  57687 1 1  21 ILE HG21 H   -3.876  -4.193 -13.868 1.00 . A A .  21 ILE HG21 1 1 
       14  57688 1 1  21 ILE HG22 H   -4.521  -2.621 -14.341 1.00 . A A .  21 ILE HG22 1 1 
       14  57689 1 1  21 ILE HG23 H   -5.620  -3.953 -13.983 1.00 . A A .  21 ILE HG23 1 1 
       14  57690 1 1  21 ILE N    N   -6.013  -1.741 -10.594 1.00 . A A .  21 ILE N    1 1 
       14  57691 1 1  21 ILE O    O   -7.449  -2.159 -13.785 1.00 . A A .  21 ILE O    1 1 
       14  57692 1 1  22 SER C    C  -10.105  -2.885 -12.817 1.00 . A A .  22 SER C    1 1 
       14  57693 1 1  22 SER CA   C   -9.078  -3.968 -12.505 1.00 . A A .  22 SER CA   1 1 
       14  57694 1 1  22 SER CB   C   -9.673  -4.983 -11.535 1.00 . A A .  22 SER CB   1 1 
       14  57695 1 1  22 SER H    H   -7.548  -3.675 -11.072 1.00 . A A .  22 SER H    1 1 
       14  57696 1 1  22 SER HA   H   -8.828  -4.474 -13.425 1.00 . A A .  22 SER HA   1 1 
       14  57697 1 1  22 SER HB2  H   -8.965  -5.782 -11.373 1.00 . A A .  22 SER HB2  1 1 
       14  57698 1 1  22 SER HB3  H   -9.891  -4.498 -10.596 1.00 . A A .  22 SER HB3  1 1 
       14  57699 1 1  22 SER HG   H  -11.385  -4.841 -12.473 1.00 . A A .  22 SER HG   1 1 
       14  57700 1 1  22 SER N    N   -7.848  -3.406 -11.966 1.00 . A A .  22 SER N    1 1 
       14  57701 1 1  22 SER O    O  -10.826  -2.976 -13.807 1.00 . A A .  22 SER O    1 1 
       14  57702 1 1  22 SER OG   O  -10.868  -5.534 -12.054 1.00 . A A .  22 SER OG   1 1 
       14  57703 1 1  23 TYR C    C  -10.649   0.236 -13.198 1.00 . A A .  23 TYR C    1 1 
       14  57704 1 1  23 TYR CA   C  -11.138  -0.789 -12.172 1.00 . A A .  23 TYR CA   1 1 
       14  57705 1 1  23 TYR CB   C  -11.422  -0.098 -10.835 1.00 . A A .  23 TYR CB   1 1 
       14  57706 1 1  23 TYR CD1  C  -13.507   1.256 -11.250 1.00 . A A .  23 TYR CD1  1 1 
       14  57707 1 1  23 TYR CD2  C  -11.473   2.422 -10.830 1.00 . A A .  23 TYR CD2  1 1 
       14  57708 1 1  23 TYR CE1  C  -14.175   2.458 -11.381 1.00 . A A .  23 TYR CE1  1 1 
       14  57709 1 1  23 TYR CE2  C  -12.132   3.631 -10.958 1.00 . A A .  23 TYR CE2  1 1 
       14  57710 1 1  23 TYR CG   C  -12.149   1.218 -10.972 1.00 . A A .  23 TYR CG   1 1 
       14  57711 1 1  23 TYR CZ   C  -13.484   3.643 -11.234 1.00 . A A .  23 TYR CZ   1 1 
       14  57712 1 1  23 TYR H    H   -9.574  -1.831 -11.204 1.00 . A A .  23 TYR H    1 1 
       14  57713 1 1  23 TYR HA   H  -12.054  -1.231 -12.536 1.00 . A A .  23 TYR HA   1 1 
       14  57714 1 1  23 TYR HB2  H  -12.029  -0.750 -10.225 1.00 . A A .  23 TYR HB2  1 1 
       14  57715 1 1  23 TYR HB3  H  -10.486   0.090 -10.330 1.00 . A A .  23 TYR HB3  1 1 
       14  57716 1 1  23 TYR HD1  H  -14.045   0.325 -11.362 1.00 . A A .  23 TYR HD1  1 1 
       14  57717 1 1  23 TYR HD2  H  -10.414   2.403 -10.615 1.00 . A A .  23 TYR HD2  1 1 
       14  57718 1 1  23 TYR HE1  H  -15.233   2.466 -11.597 1.00 . A A .  23 TYR HE1  1 1 
       14  57719 1 1  23 TYR HE2  H  -11.590   4.560 -10.845 1.00 . A A .  23 TYR HE2  1 1 
       14  57720 1 1  23 TYR HH   H  -14.993   4.790 -10.916 1.00 . A A .  23 TYR HH   1 1 
       14  57721 1 1  23 TYR N    N  -10.178  -1.865 -11.974 1.00 . A A .  23 TYR N    1 1 
       14  57722 1 1  23 TYR O    O  -11.455   0.912 -13.838 1.00 . A A .  23 TYR O    1 1 
       14  57723 1 1  23 TYR OH   O  -14.146   4.841 -11.366 1.00 . A A .  23 TYR OH   1 1 
       14  57724 1 1  24 THR C    C   -8.558   0.737 -15.687 1.00 . A A .  24 THR C    1 1 
       14  57725 1 1  24 THR CA   C   -8.766   1.316 -14.288 1.00 . A A .  24 THR CA   1 1 
       14  57726 1 1  24 THR CB   C   -7.424   1.860 -13.770 1.00 . A A .  24 THR CB   1 1 
       14  57727 1 1  24 THR CG2  C   -7.054   3.148 -14.489 1.00 . A A .  24 THR CG2  1 1 
       14  57728 1 1  24 THR H    H   -8.736  -0.237 -12.846 1.00 . A A .  24 THR H    1 1 
       14  57729 1 1  24 THR HA   H   -9.456   2.144 -14.358 1.00 . A A .  24 THR HA   1 1 
       14  57730 1 1  24 THR HB   H   -6.654   1.125 -13.958 1.00 . A A .  24 THR HB   1 1 
       14  57731 1 1  24 THR HG1  H   -7.862   2.986 -12.211 1.00 . A A .  24 THR HG1  1 1 
       14  57732 1 1  24 THR HG21 H   -7.807   3.898 -14.290 1.00 . A A .  24 THR HG21 1 1 
       14  57733 1 1  24 THR HG22 H   -7.001   2.965 -15.552 1.00 . A A .  24 THR HG22 1 1 
       14  57734 1 1  24 THR HG23 H   -6.096   3.497 -14.135 1.00 . A A .  24 THR HG23 1 1 
       14  57735 1 1  24 THR N    N   -9.335   0.346 -13.359 1.00 . A A .  24 THR N    1 1 
       14  57736 1 1  24 THR O    O   -8.558   1.476 -16.672 1.00 . A A .  24 THR O    1 1 
       14  57737 1 1  24 THR OG1  O   -7.506   2.108 -12.362 1.00 . A A .  24 THR OG1  1 1 
       14  57738 1 1  25 THR C    C   -9.249  -2.237 -17.385 1.00 . A A .  25 THR C    1 1 
       14  57739 1 1  25 THR CA   C   -8.158  -1.224 -17.066 1.00 . A A .  25 THR CA   1 1 
       14  57740 1 1  25 THR CB   C   -6.791  -1.931 -17.100 1.00 . A A .  25 THR CB   1 1 
       14  57741 1 1  25 THR CG2  C   -5.676  -0.963 -16.733 1.00 . A A .  25 THR CG2  1 1 
       14  57742 1 1  25 THR H    H   -8.421  -1.125 -14.968 1.00 . A A .  25 THR H    1 1 
       14  57743 1 1  25 THR HA   H   -8.160  -0.457 -17.826 1.00 . A A .  25 THR HA   1 1 
       14  57744 1 1  25 THR HB   H   -6.616  -2.298 -18.101 1.00 . A A .  25 THR HB   1 1 
       14  57745 1 1  25 THR HG1  H   -7.682  -3.201 -15.882 1.00 . A A .  25 THR HG1  1 1 
       14  57746 1 1  25 THR HG21 H   -5.641  -0.164 -17.457 1.00 . A A .  25 THR HG21 1 1 
       14  57747 1 1  25 THR HG22 H   -4.733  -1.487 -16.727 1.00 . A A .  25 THR HG22 1 1 
       14  57748 1 1  25 THR HG23 H   -5.866  -0.552 -15.751 1.00 . A A .  25 THR HG23 1 1 
       14  57749 1 1  25 THR N    N   -8.384  -0.577 -15.778 1.00 . A A .  25 THR N    1 1 
       14  57750 1 1  25 THR O    O   -9.275  -2.805 -18.478 1.00 . A A .  25 THR O    1 1 
       14  57751 1 1  25 THR OG1  O   -6.788  -3.036 -16.189 1.00 . A A .  25 THR OG1  1 1 
       14  57752 1 1  26 ASN C    C  -10.720  -4.840 -16.724 1.00 . A A .  26 ASN C    1 1 
       14  57753 1 1  26 ASN CA   C  -11.235  -3.414 -16.590 1.00 . A A .  26 ASN CA   1 1 
       14  57754 1 1  26 ASN CB   C  -12.069  -3.052 -17.815 1.00 . A A .  26 ASN CB   1 1 
       14  57755 1 1  26 ASN CG   C  -12.768  -1.720 -17.671 1.00 . A A .  26 ASN CG   1 1 
       14  57756 1 1  26 ASN H    H  -10.047  -1.997 -15.569 1.00 . A A .  26 ASN H    1 1 
       14  57757 1 1  26 ASN HA   H  -11.859  -3.351 -15.714 1.00 . A A .  26 ASN HA   1 1 
       14  57758 1 1  26 ASN HB2  H  -11.424  -3.008 -18.677 1.00 . A A .  26 ASN HB2  1 1 
       14  57759 1 1  26 ASN HB3  H  -12.813  -3.810 -17.969 1.00 . A A .  26 ASN HB3  1 1 
       14  57760 1 1  26 ASN HD21 H  -12.907  -1.566 -19.645 1.00 . A A .  26 ASN HD21 1 1 
       14  57761 1 1  26 ASN HD22 H  -13.582  -0.265 -18.737 1.00 . A A .  26 ASN HD22 1 1 
       14  57762 1 1  26 ASN N    N  -10.137  -2.469 -16.420 1.00 . A A .  26 ASN N    1 1 
       14  57763 1 1  26 ASN ND2  N  -13.120  -1.121 -18.798 1.00 . A A .  26 ASN ND2  1 1 
       14  57764 1 1  26 ASN O    O  -11.498  -5.775 -16.919 1.00 . A A .  26 ASN O    1 1 
       14  57765 1 1  26 ASN OD1  O  -13.001  -1.241 -16.560 1.00 . A A .  26 ASN OD1  1 1 
       14  57766 1 1  27 ALA C    C   -7.326  -6.295 -16.321 1.00 . A A .  27 ALA C    1 1 
       14  57767 1 1  27 ALA CA   C   -8.794  -6.322 -16.729 1.00 . A A .  27 ALA CA   1 1 
       14  57768 1 1  27 ALA CB   C   -8.930  -6.832 -18.154 1.00 . A A .  27 ALA CB   1 1 
       14  57769 1 1  27 ALA H    H   -8.838  -4.223 -16.449 1.00 . A A .  27 ALA H    1 1 
       14  57770 1 1  27 ALA HA   H   -9.327  -6.998 -16.078 1.00 . A A .  27 ALA HA   1 1 
       14  57771 1 1  27 ALA HB1  H   -9.969  -6.796 -18.449 1.00 . A A .  27 ALA HB1  1 1 
       14  57772 1 1  27 ALA HB2  H   -8.574  -7.850 -18.208 1.00 . A A .  27 ALA HB2  1 1 
       14  57773 1 1  27 ALA HB3  H   -8.347  -6.208 -18.814 1.00 . A A .  27 ALA HB3  1 1 
       14  57774 1 1  27 ALA N    N   -9.406  -5.005 -16.613 1.00 . A A .  27 ALA N    1 1 
       14  57775 1 1  27 ALA O    O   -6.514  -5.600 -16.934 1.00 . A A .  27 ALA O    1 1 
       14  57776 1 1  28 PHE C    C   -4.743  -7.937 -15.764 1.00 . A A .  28 PHE C    1 1 
       14  57777 1 1  28 PHE CA   C   -5.617  -7.125 -14.804 1.00 . A A .  28 PHE CA   1 1 
       14  57778 1 1  28 PHE CB   C   -5.567  -7.730 -13.397 1.00 . A A .  28 PHE CB   1 1 
       14  57779 1 1  28 PHE CD1  C   -7.699  -8.989 -12.967 1.00 . A A .  28 PHE CD1  1 1 
       14  57780 1 1  28 PHE CD2  C   -5.711 -10.240 -13.382 1.00 . A A .  28 PHE CD2  1 1 
       14  57781 1 1  28 PHE CE1  C   -8.412 -10.163 -12.826 1.00 . A A .  28 PHE CE1  1 1 
       14  57782 1 1  28 PHE CE2  C   -6.420 -11.418 -13.241 1.00 . A A .  28 PHE CE2  1 1 
       14  57783 1 1  28 PHE CG   C   -6.341  -9.012 -13.248 1.00 . A A .  28 PHE CG   1 1 
       14  57784 1 1  28 PHE CZ   C   -7.772 -11.379 -12.963 1.00 . A A .  28 PHE CZ   1 1 
       14  57785 1 1  28 PHE H    H   -7.683  -7.587 -14.839 1.00 . A A .  28 PHE H    1 1 
       14  57786 1 1  28 PHE HA   H   -5.240  -6.115 -14.761 1.00 . A A .  28 PHE HA   1 1 
       14  57787 1 1  28 PHE HB2  H   -4.539  -7.936 -13.141 1.00 . A A .  28 PHE HB2  1 1 
       14  57788 1 1  28 PHE HB3  H   -5.969  -7.016 -12.693 1.00 . A A .  28 PHE HB3  1 1 
       14  57789 1 1  28 PHE HD1  H   -8.201  -8.038 -12.861 1.00 . A A .  28 PHE HD1  1 1 
       14  57790 1 1  28 PHE HD2  H   -4.654 -10.271 -13.600 1.00 . A A .  28 PHE HD2  1 1 
       14  57791 1 1  28 PHE HE1  H   -9.470 -10.130 -12.606 1.00 . A A .  28 PHE HE1  1 1 
       14  57792 1 1  28 PHE HE2  H   -5.917 -12.367 -13.349 1.00 . A A .  28 PHE HE2  1 1 
       14  57793 1 1  28 PHE HZ   H   -8.329 -12.299 -12.853 1.00 . A A .  28 PHE HZ   1 1 
       14  57794 1 1  28 PHE N    N   -6.990  -7.058 -15.287 1.00 . A A .  28 PHE N    1 1 
       14  57795 1 1  28 PHE O    O   -5.009  -9.113 -16.008 1.00 . A A .  28 PHE O    1 1 
       14  57796 1 1  29 PRO C    C   -1.880  -9.000 -16.562 1.00 . A A .  29 PRO C    1 1 
       14  57797 1 1  29 PRO CA   C   -2.786  -7.998 -17.267 1.00 . A A .  29 PRO CA   1 1 
       14  57798 1 1  29 PRO CB   C   -1.959  -6.854 -17.857 1.00 . A A .  29 PRO CB   1 1 
       14  57799 1 1  29 PRO CD   C   -3.305  -5.905 -16.127 1.00 . A A .  29 PRO CD   1 1 
       14  57800 1 1  29 PRO CG   C   -1.962  -5.807 -16.798 1.00 . A A .  29 PRO CG   1 1 
       14  57801 1 1  29 PRO HA   H   -3.332  -8.496 -18.056 1.00 . A A .  29 PRO HA   1 1 
       14  57802 1 1  29 PRO HB2  H   -0.958  -7.201 -18.068 1.00 . A A .  29 PRO HB2  1 1 
       14  57803 1 1  29 PRO HB3  H   -2.424  -6.497 -18.764 1.00 . A A .  29 PRO HB3  1 1 
       14  57804 1 1  29 PRO HD2  H   -3.219  -5.682 -15.074 1.00 . A A .  29 PRO HD2  1 1 
       14  57805 1 1  29 PRO HD3  H   -4.012  -5.240 -16.599 1.00 . A A .  29 PRO HD3  1 1 
       14  57806 1 1  29 PRO HG2  H   -1.172  -6.002 -16.087 1.00 . A A .  29 PRO HG2  1 1 
       14  57807 1 1  29 PRO HG3  H   -1.837  -4.833 -17.243 1.00 . A A .  29 PRO HG3  1 1 
       14  57808 1 1  29 PRO N    N   -3.691  -7.316 -16.336 1.00 . A A .  29 PRO N    1 1 
       14  57809 1 1  29 PRO O    O   -1.286  -9.871 -17.199 1.00 . A A .  29 PRO O    1 1 
       14  57810 1 1  30 GLY C    C    0.515  -9.360 -14.478 1.00 . A A .  30 GLY C    1 1 
       14  57811 1 1  30 GLY CA   C   -0.945  -9.771 -14.469 1.00 . A A .  30 GLY CA   1 1 
       14  57812 1 1  30 GLY H    H   -2.277  -8.157 -14.792 1.00 . A A .  30 GLY H    1 1 
       14  57813 1 1  30 GLY HA2  H   -1.299  -9.782 -13.448 1.00 . A A .  30 GLY HA2  1 1 
       14  57814 1 1  30 GLY HA3  H   -1.030 -10.767 -14.879 1.00 . A A .  30 GLY HA3  1 1 
       14  57815 1 1  30 GLY N    N   -1.780  -8.871 -15.244 1.00 . A A .  30 GLY N    1 1 
       14  57816 1 1  30 GLY O    O    1.405 -10.208 -14.536 1.00 . A A .  30 GLY O    1 1 
       14  57817 1 1  31 GLU C    C    2.759  -7.678 -13.043 1.00 . A A .  31 GLU C    1 1 
       14  57818 1 1  31 GLU CA   C    2.122  -7.530 -14.423 1.00 . A A .  31 GLU CA   1 1 
       14  57819 1 1  31 GLU CB   C    2.121  -6.059 -14.846 1.00 . A A .  31 GLU CB   1 1 
       14  57820 1 1  31 GLU CD   C    3.999  -6.163 -16.531 1.00 . A A .  31 GLU CD   1 1 
       14  57821 1 1  31 GLU CG   C    3.492  -5.540 -15.246 1.00 . A A .  31 GLU CG   1 1 
       14  57822 1 1  31 GLU H    H    0.008  -7.428 -14.374 1.00 . A A .  31 GLU H    1 1 
       14  57823 1 1  31 GLU HA   H    2.696  -8.102 -15.137 1.00 . A A .  31 GLU HA   1 1 
       14  57824 1 1  31 GLU HB2  H    1.455  -5.940 -15.688 1.00 . A A .  31 GLU HB2  1 1 
       14  57825 1 1  31 GLU HB3  H    1.759  -5.460 -14.024 1.00 . A A .  31 GLU HB3  1 1 
       14  57826 1 1  31 GLU HG2  H    3.434  -4.470 -15.382 1.00 . A A .  31 GLU HG2  1 1 
       14  57827 1 1  31 GLU HG3  H    4.192  -5.764 -14.454 1.00 . A A .  31 GLU HG3  1 1 
       14  57828 1 1  31 GLU N    N    0.760  -8.054 -14.420 1.00 . A A .  31 GLU N    1 1 
       14  57829 1 1  31 GLU O    O    2.062  -7.861 -12.046 1.00 . A A .  31 GLU O    1 1 
       14  57830 1 1  31 GLU OE1  O    4.537  -7.289 -16.474 1.00 . A A .  31 GLU OE1  1 1 
       14  57831 1 1  31 GLU OE2  O    3.857  -5.525 -17.597 1.00 . A A .  31 GLU OE2  1 1 
       14  57832 1 1  32 TYR C    C    5.019  -6.359 -11.074 1.00 . A A .  32 TYR C    1 1 
       14  57833 1 1  32 TYR CA   C    4.810  -7.726 -11.731 1.00 . A A .  32 TYR CA   1 1 
       14  57834 1 1  32 TYR CB   C    6.153  -8.443 -11.941 1.00 . A A .  32 TYR CB   1 1 
       14  57835 1 1  32 TYR CD1  C    6.386  -9.199 -14.340 1.00 . A A .  32 TYR CD1  1 1 
       14  57836 1 1  32 TYR CD2  C    7.600  -7.267 -13.651 1.00 . A A .  32 TYR CD2  1 1 
       14  57837 1 1  32 TYR CE1  C    6.906  -9.075 -15.615 1.00 . A A .  32 TYR CE1  1 1 
       14  57838 1 1  32 TYR CE2  C    8.123  -7.137 -14.923 1.00 . A A .  32 TYR CE2  1 1 
       14  57839 1 1  32 TYR CG   C    6.724  -8.299 -13.337 1.00 . A A .  32 TYR CG   1 1 
       14  57840 1 1  32 TYR CZ   C    7.773  -8.043 -15.901 1.00 . A A .  32 TYR CZ   1 1 
       14  57841 1 1  32 TYR H    H    4.590  -7.451 -13.821 1.00 . A A .  32 TYR H    1 1 
       14  57842 1 1  32 TYR HA   H    4.200  -8.327 -11.073 1.00 . A A .  32 TYR HA   1 1 
       14  57843 1 1  32 TYR HB2  H    6.877  -8.043 -11.247 1.00 . A A .  32 TYR HB2  1 1 
       14  57844 1 1  32 TYR HB3  H    6.020  -9.497 -11.745 1.00 . A A .  32 TYR HB3  1 1 
       14  57845 1 1  32 TYR HD1  H    5.706 -10.008 -14.114 1.00 . A A .  32 TYR HD1  1 1 
       14  57846 1 1  32 TYR HD2  H    7.873  -6.559 -12.883 1.00 . A A .  32 TYR HD2  1 1 
       14  57847 1 1  32 TYR HE1  H    6.631  -9.785 -16.381 1.00 . A A .  32 TYR HE1  1 1 
       14  57848 1 1  32 TYR HE2  H    8.802  -6.328 -15.146 1.00 . A A .  32 TYR HE2  1 1 
       14  57849 1 1  32 TYR HH   H    9.237  -7.763 -17.115 1.00 . A A .  32 TYR HH   1 1 
       14  57850 1 1  32 TYR N    N    4.087  -7.599 -12.993 1.00 . A A .  32 TYR N    1 1 
       14  57851 1 1  32 TYR O    O    4.088  -5.804 -10.491 1.00 . A A .  32 TYR O    1 1 
       14  57852 1 1  32 TYR OH   O    8.291  -7.916 -17.170 1.00 . A A .  32 TYR OH   1 1 
       14  57853 1 1  33 ILE C    C    6.401  -4.563  -9.053 1.00 . A A .  33 ILE C    1 1 
       14  57854 1 1  33 ILE CA   C    6.559  -4.524 -10.579 1.00 . A A .  33 ILE CA   1 1 
       14  57855 1 1  33 ILE CB   C    5.678  -3.394 -11.175 1.00 . A A .  33 ILE CB   1 1 
       14  57856 1 1  33 ILE CD1  C    6.245  -4.029 -13.581 1.00 . A A .  33 ILE CD1  1 1 
       14  57857 1 1  33 ILE CG1  C    6.229  -2.941 -12.531 1.00 . A A .  33 ILE CG1  1 1 
       14  57858 1 1  33 ILE CG2  C    5.588  -2.206 -10.225 1.00 . A A .  33 ILE CG2  1 1 
       14  57859 1 1  33 ILE H    H    6.937  -6.312 -11.647 1.00 . A A .  33 ILE H    1 1 
       14  57860 1 1  33 ILE HA   H    7.589  -4.307 -10.818 1.00 . A A .  33 ILE HA   1 1 
       14  57861 1 1  33 ILE HB   H    4.682  -3.784 -11.315 1.00 . A A .  33 ILE HB   1 1 
       14  57862 1 1  33 ILE HD11 H    6.617  -3.626 -14.511 1.00 . A A .  33 ILE HD11 1 1 
       14  57863 1 1  33 ILE HD12 H    5.244  -4.403 -13.725 1.00 . A A .  33 ILE HD12 1 1 
       14  57864 1 1  33 ILE HD13 H    6.886  -4.833 -13.253 1.00 . A A .  33 ILE HD13 1 1 
       14  57865 1 1  33 ILE HG12 H    5.622  -2.131 -12.906 1.00 . A A .  33 ILE HG12 1 1 
       14  57866 1 1  33 ILE HG13 H    7.243  -2.591 -12.400 1.00 . A A .  33 ILE HG13 1 1 
       14  57867 1 1  33 ILE HG21 H    5.056  -2.499  -9.332 1.00 . A A .  33 ILE HG21 1 1 
       14  57868 1 1  33 ILE HG22 H    5.060  -1.398 -10.710 1.00 . A A .  33 ILE HG22 1 1 
       14  57869 1 1  33 ILE HG23 H    6.583  -1.880  -9.961 1.00 . A A .  33 ILE HG23 1 1 
       14  57870 1 1  33 ILE N    N    6.237  -5.822 -11.171 1.00 . A A .  33 ILE N    1 1 
       14  57871 1 1  33 ILE O    O    5.295  -4.744  -8.545 1.00 . A A .  33 ILE O    1 1 
       14  57872 1 1  34 PRO C    C    6.716  -3.231  -6.244 1.00 . A A .  34 PRO C    1 1 
       14  57873 1 1  34 PRO CA   C    7.475  -4.418  -6.831 1.00 . A A .  34 PRO CA   1 1 
       14  57874 1 1  34 PRO CB   C    8.953  -4.354  -6.436 1.00 . A A .  34 PRO CB   1 1 
       14  57875 1 1  34 PRO CD   C    8.874  -4.172  -8.813 1.00 . A A .  34 PRO CD   1 1 
       14  57876 1 1  34 PRO CG   C    9.629  -3.714  -7.597 1.00 . A A .  34 PRO CG   1 1 
       14  57877 1 1  34 PRO HA   H    7.041  -5.336  -6.461 1.00 . A A .  34 PRO HA   1 1 
       14  57878 1 1  34 PRO HB2  H    9.063  -3.764  -5.538 1.00 . A A .  34 PRO HB2  1 1 
       14  57879 1 1  34 PRO HB3  H    9.326  -5.353  -6.264 1.00 . A A .  34 PRO HB3  1 1 
       14  57880 1 1  34 PRO HD2  H    8.880  -3.405  -9.574 1.00 . A A .  34 PRO HD2  1 1 
       14  57881 1 1  34 PRO HD3  H    9.297  -5.089  -9.196 1.00 . A A .  34 PRO HD3  1 1 
       14  57882 1 1  34 PRO HG2  H    9.577  -2.639  -7.505 1.00 . A A .  34 PRO HG2  1 1 
       14  57883 1 1  34 PRO HG3  H   10.657  -4.039  -7.649 1.00 . A A .  34 PRO HG3  1 1 
       14  57884 1 1  34 PRO N    N    7.509  -4.395  -8.300 1.00 . A A .  34 PRO N    1 1 
       14  57885 1 1  34 PRO O    O    6.651  -3.067  -5.025 1.00 . A A .  34 PRO O    1 1 
       14  57886 1 1  35 THR C    C    6.267  -0.256  -5.924 1.00 . A A .  35 THR C    1 1 
       14  57887 1 1  35 THR CA   C    5.391  -1.233  -6.702 1.00 . A A .  35 THR CA   1 1 
       14  57888 1 1  35 THR CB   C    4.171  -1.623  -5.842 1.00 . A A .  35 THR CB   1 1 
       14  57889 1 1  35 THR CG2  C    3.444  -0.385  -5.335 1.00 . A A .  35 THR CG2  1 1 
       14  57890 1 1  35 THR H    H    6.247  -2.593  -8.076 1.00 . A A .  35 THR H    1 1 
       14  57891 1 1  35 THR HA   H    5.030  -0.740  -7.594 1.00 . A A .  35 THR HA   1 1 
       14  57892 1 1  35 THR HB   H    4.516  -2.192  -4.992 1.00 . A A .  35 THR HB   1 1 
       14  57893 1 1  35 THR HG1  H    2.363  -2.219  -6.362 1.00 . A A .  35 THR HG1  1 1 
       14  57894 1 1  35 THR HG21 H    3.131   0.218  -6.175 1.00 . A A .  35 THR HG21 1 1 
       14  57895 1 1  35 THR HG22 H    4.108   0.190  -4.706 1.00 . A A .  35 THR HG22 1 1 
       14  57896 1 1  35 THR HG23 H    2.578  -0.686  -4.764 1.00 . A A .  35 THR HG23 1 1 
       14  57897 1 1  35 THR N    N    6.150  -2.408  -7.120 1.00 . A A .  35 THR N    1 1 
       14  57898 1 1  35 THR O    O    6.406  -0.364  -4.705 1.00 . A A .  35 THR O    1 1 
       14  57899 1 1  35 THR OG1  O    3.267  -2.429  -6.608 1.00 . A A .  35 THR OG1  1 1 
       14  57900 1 1  36 VAL C    C    8.196   2.718  -7.069 1.00 . A A .  36 VAL C    1 1 
       14  57901 1 1  36 VAL CA   C    7.723   1.698  -6.032 1.00 . A A .  36 VAL CA   1 1 
       14  57902 1 1  36 VAL CB   C    8.945   1.054  -5.338 1.00 . A A .  36 VAL CB   1 1 
       14  57903 1 1  36 VAL CG1  C    9.641   0.066  -6.263 1.00 . A A .  36 VAL CG1  1 1 
       14  57904 1 1  36 VAL CG2  C    9.917   2.123  -4.854 1.00 . A A .  36 VAL CG2  1 1 
       14  57905 1 1  36 VAL H    H    6.716   0.717  -7.612 1.00 . A A .  36 VAL H    1 1 
       14  57906 1 1  36 VAL HA   H    7.142   2.215  -5.280 1.00 . A A .  36 VAL HA   1 1 
       14  57907 1 1  36 VAL HB   H    8.591   0.509  -4.475 1.00 . A A .  36 VAL HB   1 1 
       14  57908 1 1  36 VAL HG11 H    8.937  -0.687  -6.581 1.00 . A A .  36 VAL HG11 1 1 
       14  57909 1 1  36 VAL HG12 H   10.458  -0.404  -5.736 1.00 . A A .  36 VAL HG12 1 1 
       14  57910 1 1  36 VAL HG13 H   10.024   0.589  -7.128 1.00 . A A .  36 VAL HG13 1 1 
       14  57911 1 1  36 VAL HG21 H   10.284   2.684  -5.700 1.00 . A A .  36 VAL HG21 1 1 
       14  57912 1 1  36 VAL HG22 H   10.746   1.652  -4.348 1.00 . A A .  36 VAL HG22 1 1 
       14  57913 1 1  36 VAL HG23 H    9.410   2.789  -4.173 1.00 . A A .  36 VAL HG23 1 1 
       14  57914 1 1  36 VAL N    N    6.861   0.693  -6.644 1.00 . A A .  36 VAL N    1 1 
       14  57915 1 1  36 VAL O    O    9.198   2.509  -7.754 1.00 . A A .  36 VAL O    1 1 
       14  57916 1 1  37 PHE C    C    6.863   6.069  -7.995 1.00 . A A .  37 PHE C    1 1 
       14  57917 1 1  37 PHE CA   C    7.805   4.876  -8.135 1.00 . A A .  37 PHE CA   1 1 
       14  57918 1 1  37 PHE CB   C    7.758   4.337  -9.568 1.00 . A A .  37 PHE CB   1 1 
       14  57919 1 1  37 PHE CD1  C   10.176   4.591 -10.190 1.00 . A A .  37 PHE CD1  1 1 
       14  57920 1 1  37 PHE CD2  C    8.541   5.685 -11.539 1.00 . A A .  37 PHE CD2  1 1 
       14  57921 1 1  37 PHE CE1  C   11.180   5.088 -10.999 1.00 . A A .  37 PHE CE1  1 1 
       14  57922 1 1  37 PHE CE2  C    9.541   6.186 -12.350 1.00 . A A .  37 PHE CE2  1 1 
       14  57923 1 1  37 PHE CG   C    8.846   4.882 -10.450 1.00 . A A .  37 PHE CG   1 1 
       14  57924 1 1  37 PHE CZ   C   10.863   5.887 -12.079 1.00 . A A .  37 PHE CZ   1 1 
       14  57925 1 1  37 PHE H    H    6.670   3.932  -6.615 1.00 . A A .  37 PHE H    1 1 
       14  57926 1 1  37 PHE HA   H    8.811   5.202  -7.916 1.00 . A A .  37 PHE HA   1 1 
       14  57927 1 1  37 PHE HB2  H    7.857   3.262  -9.545 1.00 . A A .  37 PHE HB2  1 1 
       14  57928 1 1  37 PHE HB3  H    6.808   4.597 -10.012 1.00 . A A .  37 PHE HB3  1 1 
       14  57929 1 1  37 PHE HD1  H   10.426   3.966  -9.345 1.00 . A A .  37 PHE HD1  1 1 
       14  57930 1 1  37 PHE HD2  H    7.509   5.917 -11.751 1.00 . A A .  37 PHE HD2  1 1 
       14  57931 1 1  37 PHE HE1  H   12.214   4.854 -10.784 1.00 . A A .  37 PHE HE1  1 1 
       14  57932 1 1  37 PHE HE2  H    9.290   6.810 -13.194 1.00 . A A .  37 PHE HE2  1 1 
       14  57933 1 1  37 PHE HZ   H   11.646   6.278 -12.713 1.00 . A A .  37 PHE HZ   1 1 
       14  57934 1 1  37 PHE N    N    7.461   3.823  -7.184 1.00 . A A .  37 PHE N    1 1 
       14  57935 1 1  37 PHE O    O    7.290   7.170  -7.646 1.00 . A A .  37 PHE O    1 1 
       14  57936 1 1  38 ASP C    C    3.169   6.331  -8.129 1.00 . A A .  38 ASP C    1 1 
       14  57937 1 1  38 ASP CA   C    4.581   6.907  -8.174 1.00 . A A .  38 ASP CA   1 1 
       14  57938 1 1  38 ASP CB   C    4.711   7.870  -9.355 1.00 . A A .  38 ASP CB   1 1 
       14  57939 1 1  38 ASP CG   C    4.495   7.181 -10.689 1.00 . A A .  38 ASP CG   1 1 
       14  57940 1 1  38 ASP H    H    5.298   4.947  -8.544 1.00 . A A .  38 ASP H    1 1 
       14  57941 1 1  38 ASP HA   H    4.764   7.451  -7.259 1.00 . A A .  38 ASP HA   1 1 
       14  57942 1 1  38 ASP HB2  H    3.976   8.655  -9.255 1.00 . A A .  38 ASP HB2  1 1 
       14  57943 1 1  38 ASP HB3  H    5.699   8.306  -9.351 1.00 . A A .  38 ASP HB3  1 1 
       14  57944 1 1  38 ASP N    N    5.580   5.846  -8.270 1.00 . A A .  38 ASP N    1 1 
       14  57945 1 1  38 ASP O    O    2.985   5.116  -8.052 1.00 . A A .  38 ASP O    1 1 
       14  57946 1 1  38 ASP OD1  O    5.446   6.546 -11.189 1.00 . A A .  38 ASP OD1  1 1 
       14  57947 1 1  38 ASP OD2  O    3.375   7.276 -11.231 1.00 . A A .  38 ASP OD2  1 1 
       14  57948 1 1  39 ASN C    C    0.110   7.007  -9.496 1.00 . A A .  39 ASN C    1 1 
       14  57949 1 1  39 ASN CA   C    0.777   6.801  -8.139 1.00 . A A .  39 ASN CA   1 1 
       14  57950 1 1  39 ASN CB   C    0.018   7.582  -7.063 1.00 . A A .  39 ASN CB   1 1 
       14  57951 1 1  39 ASN CG   C   -0.241   9.028  -7.452 1.00 . A A .  39 ASN CG   1 1 
       14  57952 1 1  39 ASN H    H    2.391   8.169  -8.237 1.00 . A A .  39 ASN H    1 1 
       14  57953 1 1  39 ASN HA   H    0.748   5.750  -7.895 1.00 . A A .  39 ASN HA   1 1 
       14  57954 1 1  39 ASN HB2  H   -0.932   7.103  -6.886 1.00 . A A .  39 ASN HB2  1 1 
       14  57955 1 1  39 ASN HB3  H    0.595   7.573  -6.150 1.00 . A A .  39 ASN HB3  1 1 
       14  57956 1 1  39 ASN HD21 H    1.491   9.120  -8.425 1.00 . A A .  39 ASN HD21 1 1 
       14  57957 1 1  39 ASN HD22 H    0.547  10.564  -8.440 1.00 . A A .  39 ASN HD22 1 1 
       14  57958 1 1  39 ASN N    N    2.176   7.215  -8.177 1.00 . A A .  39 ASN N    1 1 
       14  57959 1 1  39 ASN ND2  N    0.694   9.631  -8.180 1.00 . A A .  39 ASN ND2  1 1 
       14  57960 1 1  39 ASN O    O    0.775   7.303 -10.488 1.00 . A A .  39 ASN O    1 1 
       14  57961 1 1  39 ASN OD1  O   -1.271   9.599  -7.097 1.00 . A A .  39 ASN OD1  1 1 
       14  57962 1 1  40 TYR C    C   -3.224   7.852 -10.513 1.00 . A A .  40 TYR C    1 1 
       14  57963 1 1  40 TYR CA   C   -1.973   7.017 -10.762 1.00 . A A .  40 TYR CA   1 1 
       14  57964 1 1  40 TYR CB   C   -2.377   5.656 -11.338 1.00 . A A .  40 TYR CB   1 1 
       14  57965 1 1  40 TYR CD1  C   -0.304   4.423 -12.086 1.00 . A A .  40 TYR CD1  1 1 
       14  57966 1 1  40 TYR CD2  C   -1.374   3.718 -10.076 1.00 . A A .  40 TYR CD2  1 1 
       14  57967 1 1  40 TYR CE1  C    0.651   3.435 -11.927 1.00 . A A .  40 TYR CE1  1 1 
       14  57968 1 1  40 TYR CE2  C   -0.425   2.730  -9.910 1.00 . A A .  40 TYR CE2  1 1 
       14  57969 1 1  40 TYR CG   C   -1.331   4.580 -11.164 1.00 . A A .  40 TYR CG   1 1 
       14  57970 1 1  40 TYR CZ   C    0.585   2.592 -10.838 1.00 . A A .  40 TYR CZ   1 1 
       14  57971 1 1  40 TYR H    H   -1.685   6.613  -8.704 1.00 . A A .  40 TYR H    1 1 
       14  57972 1 1  40 TYR HA   H   -1.345   7.529 -11.474 1.00 . A A .  40 TYR HA   1 1 
       14  57973 1 1  40 TYR HB2  H   -3.279   5.321 -10.846 1.00 . A A .  40 TYR HB2  1 1 
       14  57974 1 1  40 TYR HB3  H   -2.570   5.766 -12.395 1.00 . A A .  40 TYR HB3  1 1 
       14  57975 1 1  40 TYR HD1  H   -0.256   5.085 -12.938 1.00 . A A .  40 TYR HD1  1 1 
       14  57976 1 1  40 TYR HD2  H   -2.167   3.828  -9.351 1.00 . A A .  40 TYR HD2  1 1 
       14  57977 1 1  40 TYR HE1  H    1.442   3.327 -12.655 1.00 . A A .  40 TYR HE1  1 1 
       14  57978 1 1  40 TYR HE2  H   -0.478   2.070  -9.058 1.00 . A A .  40 TYR HE2  1 1 
       14  57979 1 1  40 TYR HH   H    1.100   0.780 -10.453 1.00 . A A .  40 TYR HH   1 1 
       14  57980 1 1  40 TYR N    N   -1.211   6.848  -9.529 1.00 . A A .  40 TYR N    1 1 
       14  57981 1 1  40 TYR O    O   -3.624   8.062  -9.367 1.00 . A A .  40 TYR O    1 1 
       14  57982 1 1  40 TYR OH   O    1.533   1.608 -10.678 1.00 . A A .  40 TYR OH   1 1 
       14  57983 1 1  41 SER C    C   -6.100   8.649 -12.481 1.00 . A A .  41 SER C    1 1 
       14  57984 1 1  41 SER CA   C   -5.048   9.132 -11.492 1.00 . A A .  41 SER CA   1 1 
       14  57985 1 1  41 SER CB   C   -4.739  10.609 -11.737 1.00 . A A .  41 SER CB   1 1 
       14  57986 1 1  41 SER H    H   -3.460   8.138 -12.477 1.00 . A A .  41 SER H    1 1 
       14  57987 1 1  41 SER HA   H   -5.439   9.018 -10.491 1.00 . A A .  41 SER HA   1 1 
       14  57988 1 1  41 SER HB2  H   -5.665  11.151 -11.861 1.00 . A A .  41 SER HB2  1 1 
       14  57989 1 1  41 SER HB3  H   -4.201  11.006 -10.891 1.00 . A A .  41 SER HB3  1 1 
       14  57990 1 1  41 SER HG   H   -3.143  11.245 -12.679 1.00 . A A .  41 SER HG   1 1 
       14  57991 1 1  41 SER N    N   -3.835   8.330 -11.592 1.00 . A A .  41 SER N    1 1 
       14  57992 1 1  41 SER O    O   -5.776   8.199 -13.580 1.00 . A A .  41 SER O    1 1 
       14  57993 1 1  41 SER OG   O   -3.953  10.780 -12.904 1.00 . A A .  41 SER OG   1 1 
       14  57994 1 1  42 ALA C    C   -9.704   9.178 -12.688 1.00 . A A .  42 ALA C    1 1 
       14  57995 1 1  42 ALA CA   C   -8.468   8.316 -12.922 1.00 . A A .  42 ALA CA   1 1 
       14  57996 1 1  42 ALA CB   C   -8.787   6.852 -12.657 1.00 . A A .  42 ALA CB   1 1 
       14  57997 1 1  42 ALA H    H   -7.549   9.123 -11.194 1.00 . A A .  42 ALA H    1 1 
       14  57998 1 1  42 ALA HA   H   -8.161   8.414 -13.952 1.00 . A A .  42 ALA HA   1 1 
       14  57999 1 1  42 ALA HB1  H   -7.927   6.247 -12.908 1.00 . A A .  42 ALA HB1  1 1 
       14  58000 1 1  42 ALA HB2  H   -9.628   6.550 -13.262 1.00 . A A .  42 ALA HB2  1 1 
       14  58001 1 1  42 ALA HB3  H   -9.027   6.718 -11.612 1.00 . A A .  42 ALA HB3  1 1 
       14  58002 1 1  42 ALA N    N   -7.360   8.747 -12.079 1.00 . A A .  42 ALA N    1 1 
       14  58003 1 1  42 ALA O    O   -9.956   9.628 -11.573 1.00 . A A .  42 ALA O    1 1 
       14  58004 1 1  43 ASN C    C  -12.896   9.301 -13.474 1.00 . A A .  43 ASN C    1 1 
       14  58005 1 1  43 ASN CA   C  -11.685  10.209 -13.651 1.00 . A A .  43 ASN CA   1 1 
       14  58006 1 1  43 ASN CB   C  -11.857  11.075 -14.901 1.00 . A A .  43 ASN CB   1 1 
       14  58007 1 1  43 ASN CG   C  -13.062  11.996 -14.820 1.00 . A A .  43 ASN CG   1 1 
       14  58008 1 1  43 ASN H    H  -10.212   9.036 -14.617 1.00 . A A .  43 ASN H    1 1 
       14  58009 1 1  43 ASN HA   H  -11.596  10.847 -12.785 1.00 . A A .  43 ASN HA   1 1 
       14  58010 1 1  43 ASN HB2  H  -10.974  11.682 -15.036 1.00 . A A .  43 ASN HB2  1 1 
       14  58011 1 1  43 ASN HB3  H  -11.979  10.432 -15.758 1.00 . A A .  43 ASN HB3  1 1 
       14  58012 1 1  43 ASN HD21 H  -12.727  12.324 -12.888 1.00 . A A .  43 ASN HD21 1 1 
       14  58013 1 1  43 ASN HD22 H  -14.093  13.138 -13.561 1.00 . A A .  43 ASN HD22 1 1 
       14  58014 1 1  43 ASN N    N  -10.470   9.410 -13.749 1.00 . A A .  43 ASN N    1 1 
       14  58015 1 1  43 ASN ND2  N  -13.319  12.540 -13.637 1.00 . A A .  43 ASN ND2  1 1 
       14  58016 1 1  43 ASN O    O  -13.084   8.349 -14.231 1.00 . A A .  43 ASN O    1 1 
       14  58017 1 1  43 ASN OD1  O  -13.747  12.226 -15.818 1.00 . A A .  43 ASN OD1  1 1 
       14  58018 1 1  44 VAL C    C  -16.139   9.678 -12.045 1.00 . A A .  44 VAL C    1 1 
       14  58019 1 1  44 VAL CA   C  -14.899   8.802 -12.196 1.00 . A A .  44 VAL CA   1 1 
       14  58020 1 1  44 VAL CB   C  -14.709   7.937 -10.930 1.00 . A A .  44 VAL CB   1 1 
       14  58021 1 1  44 VAL CG1  C  -14.076   8.750  -9.813 1.00 . A A .  44 VAL CG1  1 1 
       14  58022 1 1  44 VAL CG2  C  -16.030   7.332 -10.475 1.00 . A A .  44 VAL CG2  1 1 
       14  58023 1 1  44 VAL H    H  -13.520  10.382 -11.916 1.00 . A A .  44 VAL H    1 1 
       14  58024 1 1  44 VAL HA   H  -15.050   8.137 -13.035 1.00 . A A .  44 VAL HA   1 1 
       14  58025 1 1  44 VAL HB   H  -14.036   7.128 -11.175 1.00 . A A .  44 VAL HB   1 1 
       14  58026 1 1  44 VAL HG11 H  -13.926   8.118  -8.950 1.00 . A A .  44 VAL HG11 1 1 
       14  58027 1 1  44 VAL HG12 H  -14.728   9.571  -9.551 1.00 . A A .  44 VAL HG12 1 1 
       14  58028 1 1  44 VAL HG13 H  -13.123   9.137 -10.144 1.00 . A A .  44 VAL HG13 1 1 
       14  58029 1 1  44 VAL HG21 H  -16.709   8.121 -10.190 1.00 . A A .  44 VAL HG21 1 1 
       14  58030 1 1  44 VAL HG22 H  -15.857   6.684  -9.628 1.00 . A A .  44 VAL HG22 1 1 
       14  58031 1 1  44 VAL HG23 H  -16.462   6.761 -11.283 1.00 . A A .  44 VAL HG23 1 1 
       14  58032 1 1  44 VAL N    N  -13.714   9.602 -12.475 1.00 . A A .  44 VAL N    1 1 
       14  58033 1 1  44 VAL O    O  -16.081  10.773 -11.488 1.00 . A A .  44 VAL O    1 1 
       14  58034 1 1  45 MET C    C  -19.339   9.459 -11.286 1.00 . A A .  45 MET C    1 1 
       14  58035 1 1  45 MET CA   C  -18.525   9.894 -12.499 1.00 . A A .  45 MET CA   1 1 
       14  58036 1 1  45 MET CB   C  -19.316   9.635 -13.783 1.00 . A A .  45 MET CB   1 1 
       14  58037 1 1  45 MET CE   C  -19.618  12.921 -13.258 1.00 . A A .  45 MET CE   1 1 
       14  58038 1 1  45 MET CG   C  -20.620  10.410 -13.878 1.00 . A A .  45 MET CG   1 1 
       14  58039 1 1  45 MET H    H  -17.228   8.305 -12.993 1.00 . A A .  45 MET H    1 1 
       14  58040 1 1  45 MET HA   H  -18.314  10.948 -12.419 1.00 . A A .  45 MET HA   1 1 
       14  58041 1 1  45 MET HB2  H  -18.701   9.904 -14.628 1.00 . A A .  45 MET HB2  1 1 
       14  58042 1 1  45 MET HB3  H  -19.546   8.581 -13.841 1.00 . A A .  45 MET HB3  1 1 
       14  58043 1 1  45 MET HE1  H  -20.208  12.803 -12.360 1.00 . A A .  45 MET HE1  1 1 
       14  58044 1 1  45 MET HE2  H  -19.544  13.970 -13.505 1.00 . A A .  45 MET HE2  1 1 
       14  58045 1 1  45 MET HE3  H  -18.628  12.519 -13.096 1.00 . A A .  45 MET HE3  1 1 
       14  58046 1 1  45 MET HG2  H  -21.313   9.850 -14.488 1.00 . A A .  45 MET HG2  1 1 
       14  58047 1 1  45 MET HG3  H  -21.030  10.523 -12.885 1.00 . A A .  45 MET HG3  1 1 
       14  58048 1 1  45 MET N    N  -17.257   9.180 -12.558 1.00 . A A .  45 MET N    1 1 
       14  58049 1 1  45 MET O    O  -19.716   8.292 -11.166 1.00 . A A .  45 MET O    1 1 
       14  58050 1 1  45 MET SD   S  -20.410  12.048 -14.604 1.00 . A A .  45 MET SD   1 1 
       14  58051 1 1  46 VAL C    C  -21.506  11.123  -9.010 1.00 . A A .  46 VAL C    1 1 
       14  58052 1 1  46 VAL CA   C  -20.384  10.111  -9.189 1.00 . A A .  46 VAL CA   1 1 
       14  58053 1 1  46 VAL CB   C  -19.501  10.115  -7.924 1.00 . A A .  46 VAL CB   1 1 
       14  58054 1 1  46 VAL CG1  C  -20.344   9.866  -6.680 1.00 . A A .  46 VAL CG1  1 1 
       14  58055 1 1  46 VAL CG2  C  -18.394   9.077  -8.043 1.00 . A A .  46 VAL CG2  1 1 
       14  58056 1 1  46 VAL H    H  -19.284  11.317 -10.535 1.00 . A A .  46 VAL H    1 1 
       14  58057 1 1  46 VAL HA   H  -20.814   9.125  -9.301 1.00 . A A .  46 VAL HA   1 1 
       14  58058 1 1  46 VAL HB   H  -19.043  11.088  -7.832 1.00 . A A .  46 VAL HB   1 1 
       14  58059 1 1  46 VAL HG11 H  -21.165  10.569  -6.653 1.00 . A A .  46 VAL HG11 1 1 
       14  58060 1 1  46 VAL HG12 H  -19.732   9.993  -5.799 1.00 . A A .  46 VAL HG12 1 1 
       14  58061 1 1  46 VAL HG13 H  -20.733   8.858  -6.704 1.00 . A A .  46 VAL HG13 1 1 
       14  58062 1 1  46 VAL HG21 H  -18.832   8.098  -8.175 1.00 . A A .  46 VAL HG21 1 1 
       14  58063 1 1  46 VAL HG22 H  -17.796   9.085  -7.143 1.00 . A A .  46 VAL HG22 1 1 
       14  58064 1 1  46 VAL HG23 H  -17.771   9.311  -8.893 1.00 . A A .  46 VAL HG23 1 1 
       14  58065 1 1  46 VAL N    N  -19.609  10.402 -10.388 1.00 . A A .  46 VAL N    1 1 
       14  58066 1 1  46 VAL O    O  -21.254  12.302  -8.759 1.00 . A A .  46 VAL O    1 1 
       14  58067 1 1  47 ASP C    C  -23.935  12.627 -10.041 1.00 . A A .  47 ASP C    1 1 
       14  58068 1 1  47 ASP CA   C  -23.909  11.516  -8.992 1.00 . A A .  47 ASP CA   1 1 
       14  58069 1 1  47 ASP CB   C  -23.921  12.122  -7.589 1.00 . A A .  47 ASP CB   1 1 
       14  58070 1 1  47 ASP CG   C  -24.438  11.154  -6.543 1.00 . A A .  47 ASP CG   1 1 
       14  58071 1 1  47 ASP H    H  -22.875   9.707  -9.361 1.00 . A A .  47 ASP H    1 1 
       14  58072 1 1  47 ASP HA   H  -24.789  10.904  -9.115 1.00 . A A .  47 ASP HA   1 1 
       14  58073 1 1  47 ASP HB2  H  -22.916  12.407  -7.319 1.00 . A A .  47 ASP HB2  1 1 
       14  58074 1 1  47 ASP HB3  H  -24.547  12.997  -7.587 1.00 . A A .  47 ASP HB3  1 1 
       14  58075 1 1  47 ASP N    N  -22.743  10.655  -9.149 1.00 . A A .  47 ASP N    1 1 
       14  58076 1 1  47 ASP O    O  -24.645  13.621  -9.882 1.00 . A A .  47 ASP O    1 1 
       14  58077 1 1  47 ASP OD1  O  -25.666  11.114  -6.325 1.00 . A A .  47 ASP OD1  1 1 
       14  58078 1 1  47 ASP OD2  O  -23.612  10.432  -5.944 1.00 . A A .  47 ASP OD2  1 1 
       14  58079 1 1  48 GLY C    C  -22.123  14.548 -11.870 1.00 . A A .  48 GLY C    1 1 
       14  58080 1 1  48 GLY CA   C  -23.130  13.457 -12.162 1.00 . A A .  48 GLY CA   1 1 
       14  58081 1 1  48 GLY H    H  -22.618  11.647 -11.191 1.00 . A A .  48 GLY H    1 1 
       14  58082 1 1  48 GLY HA2  H  -22.870  12.980 -13.096 1.00 . A A .  48 GLY HA2  1 1 
       14  58083 1 1  48 GLY HA3  H  -24.112  13.903 -12.255 1.00 . A A .  48 GLY HA3  1 1 
       14  58084 1 1  48 GLY N    N  -23.168  12.455 -11.114 1.00 . A A .  48 GLY N    1 1 
       14  58085 1 1  48 GLY O    O  -22.137  15.606 -12.499 1.00 . A A .  48 GLY O    1 1 
       14  58086 1 1  49 LYS C    C  -18.828  14.647 -10.742 1.00 . A A .  49 LYS C    1 1 
       14  58087 1 1  49 LYS CA   C  -20.216  15.243 -10.524 1.00 . A A .  49 LYS CA   1 1 
       14  58088 1 1  49 LYS CB   C  -20.386  15.638  -9.061 1.00 . A A .  49 LYS CB   1 1 
       14  58089 1 1  49 LYS CD   C  -21.566  17.249  -7.536 1.00 . A A .  49 LYS CD   1 1 
       14  58090 1 1  49 LYS CE   C  -21.449  16.396  -6.283 1.00 . A A .  49 LYS CE   1 1 
       14  58091 1 1  49 LYS CG   C  -21.672  16.398  -8.791 1.00 . A A .  49 LYS CG   1 1 
       14  58092 1 1  49 LYS H    H  -21.291  13.422 -10.444 1.00 . A A .  49 LYS H    1 1 
       14  58093 1 1  49 LYS HA   H  -20.329  16.121 -11.140 1.00 . A A .  49 LYS HA   1 1 
       14  58094 1 1  49 LYS HB2  H  -20.386  14.740  -8.459 1.00 . A A .  49 LYS HB2  1 1 
       14  58095 1 1  49 LYS HB3  H  -19.553  16.261  -8.768 1.00 . A A .  49 LYS HB3  1 1 
       14  58096 1 1  49 LYS HD2  H  -20.690  17.875  -7.616 1.00 . A A .  49 LYS HD2  1 1 
       14  58097 1 1  49 LYS HD3  H  -22.448  17.869  -7.458 1.00 . A A .  49 LYS HD3  1 1 
       14  58098 1 1  49 LYS HE2  H  -22.343  15.800  -6.185 1.00 . A A .  49 LYS HE2  1 1 
       14  58099 1 1  49 LYS HE3  H  -20.593  15.745  -6.385 1.00 . A A .  49 LYS HE3  1 1 
       14  58100 1 1  49 LYS HG2  H  -21.881  17.042  -9.633 1.00 . A A .  49 LYS HG2  1 1 
       14  58101 1 1  49 LYS HG3  H  -22.479  15.691  -8.668 1.00 . A A .  49 LYS HG3  1 1 
       14  58102 1 1  49 LYS HZ1  H  -22.106  17.853  -4.938 1.00 . A A .  49 LYS HZ1  1 1 
       14  58103 1 1  49 LYS HZ2  H  -20.426  17.811  -5.137 1.00 . A A .  49 LYS HZ2  1 1 
       14  58104 1 1  49 LYS HZ3  H  -21.199  16.617  -4.221 1.00 . A A .  49 LYS HZ3  1 1 
       14  58105 1 1  49 LYS N    N  -21.245  14.286 -10.908 1.00 . A A .  49 LYS N    1 1 
       14  58106 1 1  49 LYS NZ   N  -21.283  17.228  -5.059 1.00 . A A .  49 LYS NZ   1 1 
       14  58107 1 1  49 LYS O    O  -18.425  13.737 -10.018 1.00 . A A .  49 LYS O    1 1 
       14  58108 1 1  50 PRO C    C  -15.825  14.703 -10.816 1.00 . A A .  50 PRO C    1 1 
       14  58109 1 1  50 PRO CA   C  -16.734  14.622 -12.034 1.00 . A A .  50 PRO CA   1 1 
       14  58110 1 1  50 PRO CB   C  -16.223  15.540 -13.148 1.00 . A A .  50 PRO CB   1 1 
       14  58111 1 1  50 PRO CD   C  -18.457  16.227 -12.664 1.00 . A A .  50 PRO CD   1 1 
       14  58112 1 1  50 PRO CG   C  -17.453  16.102 -13.775 1.00 . A A .  50 PRO CG   1 1 
       14  58113 1 1  50 PRO HA   H  -16.771  13.602 -12.388 1.00 . A A .  50 PRO HA   1 1 
       14  58114 1 1  50 PRO HB2  H  -15.606  16.318 -12.722 1.00 . A A .  50 PRO HB2  1 1 
       14  58115 1 1  50 PRO HB3  H  -15.648  14.965 -13.857 1.00 . A A .  50 PRO HB3  1 1 
       14  58116 1 1  50 PRO HD2  H  -18.369  17.190 -12.181 1.00 . A A .  50 PRO HD2  1 1 
       14  58117 1 1  50 PRO HD3  H  -19.459  16.081 -13.038 1.00 . A A .  50 PRO HD3  1 1 
       14  58118 1 1  50 PRO HG2  H  -17.240  17.070 -14.201 1.00 . A A .  50 PRO HG2  1 1 
       14  58119 1 1  50 PRO HG3  H  -17.819  15.427 -14.535 1.00 . A A .  50 PRO HG3  1 1 
       14  58120 1 1  50 PRO N    N  -18.074  15.139 -11.745 1.00 . A A .  50 PRO N    1 1 
       14  58121 1 1  50 PRO O    O  -15.720  15.750 -10.177 1.00 . A A .  50 PRO O    1 1 
       14  58122 1 1  51 VAL C    C  -12.910  12.971  -9.710 1.00 . A A .  51 VAL C    1 1 
       14  58123 1 1  51 VAL CA   C  -14.275  13.547  -9.346 1.00 . A A .  51 VAL CA   1 1 
       14  58124 1 1  51 VAL CB   C  -14.895  12.738  -8.177 1.00 . A A .  51 VAL CB   1 1 
       14  58125 1 1  51 VAL CG1  C  -16.098  11.947  -8.655 1.00 . A A .  51 VAL CG1  1 1 
       14  58126 1 1  51 VAL CG2  C  -13.873  11.813  -7.527 1.00 . A A .  51 VAL CG2  1 1 
       14  58127 1 1  51 VAL H    H  -15.298  12.785 -11.046 1.00 . A A .  51 VAL H    1 1 
       14  58128 1 1  51 VAL HA   H  -14.135  14.564  -9.004 1.00 . A A .  51 VAL HA   1 1 
       14  58129 1 1  51 VAL HB   H  -15.237  13.437  -7.430 1.00 . A A .  51 VAL HB   1 1 
       14  58130 1 1  51 VAL HG11 H  -16.570  11.465  -7.812 1.00 . A A .  51 VAL HG11 1 1 
       14  58131 1 1  51 VAL HG12 H  -15.777  11.201  -9.365 1.00 . A A .  51 VAL HG12 1 1 
       14  58132 1 1  51 VAL HG13 H  -16.800  12.616  -9.128 1.00 . A A .  51 VAL HG13 1 1 
       14  58133 1 1  51 VAL HG21 H  -13.671  10.981  -8.184 1.00 . A A .  51 VAL HG21 1 1 
       14  58134 1 1  51 VAL HG22 H  -14.265  11.447  -6.589 1.00 . A A .  51 VAL HG22 1 1 
       14  58135 1 1  51 VAL HG23 H  -12.960  12.357  -7.344 1.00 . A A .  51 VAL HG23 1 1 
       14  58136 1 1  51 VAL N    N  -15.170  13.592 -10.498 1.00 . A A .  51 VAL N    1 1 
       14  58137 1 1  51 VAL O    O  -12.810  11.986 -10.443 1.00 . A A .  51 VAL O    1 1 
       14  58138 1 1  52 ASN C    C  -10.167  12.011  -8.456 1.00 . A A .  52 ASN C    1 1 
       14  58139 1 1  52 ASN CA   C  -10.499  13.147  -9.420 1.00 . A A .  52 ASN CA   1 1 
       14  58140 1 1  52 ASN CB   C   -9.525  14.318  -9.254 1.00 . A A .  52 ASN CB   1 1 
       14  58141 1 1  52 ASN CG   C   -8.078  13.878  -9.175 1.00 . A A .  52 ASN CG   1 1 
       14  58142 1 1  52 ASN H    H  -12.012  14.397  -8.641 1.00 . A A .  52 ASN H    1 1 
       14  58143 1 1  52 ASN HA   H  -10.433  12.774 -10.432 1.00 . A A .  52 ASN HA   1 1 
       14  58144 1 1  52 ASN HB2  H   -9.627  14.981 -10.099 1.00 . A A .  52 ASN HB2  1 1 
       14  58145 1 1  52 ASN HB3  H   -9.770  14.855  -8.354 1.00 . A A .  52 ASN HB3  1 1 
       14  58146 1 1  52 ASN HD21 H   -8.510  12.200 -10.136 1.00 . A A .  52 ASN HD21 1 1 
       14  58147 1 1  52 ASN HD22 H   -6.862  12.404  -9.680 1.00 . A A .  52 ASN HD22 1 1 
       14  58148 1 1  52 ASN N    N  -11.862  13.600  -9.191 1.00 . A A .  52 ASN N    1 1 
       14  58149 1 1  52 ASN ND2  N   -7.785  12.709  -9.719 1.00 . A A .  52 ASN ND2  1 1 
       14  58150 1 1  52 ASN O    O  -10.246  12.172  -7.239 1.00 . A A .  52 ASN O    1 1 
       14  58151 1 1  52 ASN OD1  O   -7.232  14.582  -8.623 1.00 . A A .  52 ASN OD1  1 1 
       14  58152 1 1  53 LEU C    C   -7.984   9.456  -8.100 1.00 . A A .  53 LEU C    1 1 
       14  58153 1 1  53 LEU CA   C   -9.487   9.686  -8.208 1.00 . A A .  53 LEU CA   1 1 
       14  58154 1 1  53 LEU CB   C  -10.141   8.445  -8.818 1.00 . A A .  53 LEU CB   1 1 
       14  58155 1 1  53 LEU CD1  C  -11.693   6.489  -8.625 1.00 . A A .  53 LEU CD1  1 1 
       14  58156 1 1  53 LEU CD2  C  -10.356   7.208  -6.641 1.00 . A A .  53 LEU CD2  1 1 
       14  58157 1 1  53 LEU CG   C  -11.086   7.674  -7.892 1.00 . A A .  53 LEU CG   1 1 
       14  58158 1 1  53 LEU H    H   -9.741  10.805  -9.986 1.00 . A A .  53 LEU H    1 1 
       14  58159 1 1  53 LEU HA   H   -9.889   9.841  -7.220 1.00 . A A .  53 LEU HA   1 1 
       14  58160 1 1  53 LEU HB2  H  -10.701   8.753  -9.689 1.00 . A A .  53 LEU HB2  1 1 
       14  58161 1 1  53 LEU HB3  H   -9.357   7.773  -9.136 1.00 . A A .  53 LEU HB3  1 1 
       14  58162 1 1  53 LEU HD11 H  -12.171   6.833  -9.530 1.00 . A A .  53 LEU HD11 1 1 
       14  58163 1 1  53 LEU HD12 H  -12.424   6.011  -7.992 1.00 . A A .  53 LEU HD12 1 1 
       14  58164 1 1  53 LEU HD13 H  -10.916   5.782  -8.874 1.00 . A A .  53 LEU HD13 1 1 
       14  58165 1 1  53 LEU HD21 H  -11.032   6.635  -6.023 1.00 . A A .  53 LEU HD21 1 1 
       14  58166 1 1  53 LEU HD22 H  -10.002   8.067  -6.090 1.00 . A A .  53 LEU HD22 1 1 
       14  58167 1 1  53 LEU HD23 H   -9.514   6.591  -6.923 1.00 . A A .  53 LEU HD23 1 1 
       14  58168 1 1  53 LEU HG   H  -11.892   8.326  -7.588 1.00 . A A .  53 LEU HG   1 1 
       14  58169 1 1  53 LEU N    N   -9.803  10.862  -9.012 1.00 . A A .  53 LEU N    1 1 
       14  58170 1 1  53 LEU O    O   -7.273   9.433  -9.105 1.00 . A A .  53 LEU O    1 1 
       14  58171 1 1  54 GLY C    C   -5.872   7.582  -6.248 1.00 . A A .  54 GLY C    1 1 
       14  58172 1 1  54 GLY CA   C   -6.106   9.026  -6.637 1.00 . A A .  54 GLY CA   1 1 
       14  58173 1 1  54 GLY H    H   -8.132   9.330  -6.111 1.00 . A A .  54 GLY H    1 1 
       14  58174 1 1  54 GLY HA2  H   -5.553   9.245  -7.539 1.00 . A A .  54 GLY HA2  1 1 
       14  58175 1 1  54 GLY HA3  H   -5.756   9.668  -5.842 1.00 . A A .  54 GLY HA3  1 1 
       14  58176 1 1  54 GLY N    N   -7.514   9.283  -6.870 1.00 . A A .  54 GLY N    1 1 
       14  58177 1 1  54 GLY O    O   -6.313   7.142  -5.185 1.00 . A A .  54 GLY O    1 1 
       14  58178 1 1  55 LEU C    C   -3.544   5.228  -6.207 1.00 . A A .  55 LEU C    1 1 
       14  58179 1 1  55 LEU CA   C   -4.915   5.429  -6.840 1.00 . A A .  55 LEU CA   1 1 
       14  58180 1 1  55 LEU CB   C   -5.012   4.616  -8.135 1.00 . A A .  55 LEU CB   1 1 
       14  58181 1 1  55 LEU CD1  C   -6.123   4.159 -10.335 1.00 . A A .  55 LEU CD1  1 1 
       14  58182 1 1  55 LEU CD2  C   -7.429   5.230  -8.494 1.00 . A A .  55 LEU CD2  1 1 
       14  58183 1 1  55 LEU CG   C   -6.057   5.103  -9.145 1.00 . A A .  55 LEU CG   1 1 
       14  58184 1 1  55 LEU H    H   -4.841   7.244  -7.929 1.00 . A A .  55 LEU H    1 1 
       14  58185 1 1  55 LEU HA   H   -5.668   5.077  -6.151 1.00 . A A .  55 LEU HA   1 1 
       14  58186 1 1  55 LEU HB2  H   -4.044   4.631  -8.616 1.00 . A A .  55 LEU HB2  1 1 
       14  58187 1 1  55 LEU HB3  H   -5.247   3.595  -7.875 1.00 . A A .  55 LEU HB3  1 1 
       14  58188 1 1  55 LEU HD11 H   -6.469   3.190 -10.007 1.00 . A A .  55 LEU HD11 1 1 
       14  58189 1 1  55 LEU HD12 H   -5.140   4.062 -10.772 1.00 . A A .  55 LEU HD12 1 1 
       14  58190 1 1  55 LEU HD13 H   -6.806   4.556 -11.071 1.00 . A A .  55 LEU HD13 1 1 
       14  58191 1 1  55 LEU HD21 H   -7.377   5.936  -7.677 1.00 . A A .  55 LEU HD21 1 1 
       14  58192 1 1  55 LEU HD22 H   -7.740   4.266  -8.118 1.00 . A A .  55 LEU HD22 1 1 
       14  58193 1 1  55 LEU HD23 H   -8.143   5.580  -9.227 1.00 . A A .  55 LEU HD23 1 1 
       14  58194 1 1  55 LEU HG   H   -5.767   6.078  -9.510 1.00 . A A .  55 LEU HG   1 1 
       14  58195 1 1  55 LEU N    N   -5.179   6.839  -7.104 1.00 . A A .  55 LEU N    1 1 
       14  58196 1 1  55 LEU O    O   -2.516   5.548  -6.806 1.00 . A A .  55 LEU O    1 1 
       14  58197 1 1  56 TRP C    C   -2.270   2.978  -3.801 1.00 . A A .  56 TRP C    1 1 
       14  58198 1 1  56 TRP CA   C   -2.303   4.430  -4.268 1.00 . A A .  56 TRP CA   1 1 
       14  58199 1 1  56 TRP CB   C   -2.176   5.361  -3.060 1.00 . A A .  56 TRP CB   1 1 
       14  58200 1 1  56 TRP CD1  C   -3.676   7.392  -3.501 1.00 . A A .  56 TRP CD1  1 1 
       14  58201 1 1  56 TRP CD2  C   -1.482   7.836  -3.579 1.00 . A A .  56 TRP CD2  1 1 
       14  58202 1 1  56 TRP CE2  C   -2.192   9.027  -3.834 1.00 . A A .  56 TRP CE2  1 1 
       14  58203 1 1  56 TRP CE3  C   -0.086   7.872  -3.577 1.00 . A A .  56 TRP CE3  1 1 
       14  58204 1 1  56 TRP CG   C   -2.451   6.802  -3.370 1.00 . A A .  56 TRP CG   1 1 
       14  58205 1 1  56 TRP CH2  C   -0.180  10.242  -4.073 1.00 . A A .  56 TRP CH2  1 1 
       14  58206 1 1  56 TRP CZ2  C   -1.549  10.237  -4.083 1.00 . A A .  56 TRP CZ2  1 1 
       14  58207 1 1  56 TRP CZ3  C    0.551   9.074  -3.824 1.00 . A A .  56 TRP CZ3  1 1 
       14  58208 1 1  56 TRP H    H   -4.396   4.469  -4.567 1.00 . A A .  56 TRP H    1 1 
       14  58209 1 1  56 TRP HA   H   -1.476   4.603  -4.940 1.00 . A A .  56 TRP HA   1 1 
       14  58210 1 1  56 TRP HB2  H   -2.876   5.047  -2.300 1.00 . A A .  56 TRP HB2  1 1 
       14  58211 1 1  56 TRP HB3  H   -1.172   5.289  -2.666 1.00 . A A .  56 TRP HB3  1 1 
       14  58212 1 1  56 TRP HD1  H   -4.615   6.870  -3.398 1.00 . A A .  56 TRP HD1  1 1 
       14  58213 1 1  56 TRP HE1  H   -4.263   9.364  -3.917 1.00 . A A .  56 TRP HE1  1 1 
       14  58214 1 1  56 TRP HE3  H    0.496   6.982  -3.386 1.00 . A A .  56 TRP HE3  1 1 
       14  58215 1 1  56 TRP HH2  H    0.359  11.159  -4.261 1.00 . A A .  56 TRP HH2  1 1 
       14  58216 1 1  56 TRP HZ2  H   -2.098  11.147  -4.276 1.00 . A A .  56 TRP HZ2  1 1 
       14  58217 1 1  56 TRP HZ3  H    1.630   9.120  -3.825 1.00 . A A .  56 TRP HZ3  1 1 
       14  58218 1 1  56 TRP N    N   -3.541   4.692  -4.991 1.00 . A A .  56 TRP N    1 1 
       14  58219 1 1  56 TRP NE1  N   -3.529   8.728  -3.780 1.00 . A A .  56 TRP NE1  1 1 
       14  58220 1 1  56 TRP O    O   -3.025   2.587  -2.911 1.00 . A A .  56 TRP O    1 1 
       14  58221 1 1  57 ASP C    C   -0.048   0.529  -3.174 1.00 . A A .  57 ASP C    1 1 
       14  58222 1 1  57 ASP CA   C   -1.274   0.775  -4.046 1.00 . A A .  57 ASP CA   1 1 
       14  58223 1 1  57 ASP CB   C   -1.207  -0.089  -5.307 1.00 . A A .  57 ASP CB   1 1 
       14  58224 1 1  57 ASP CG   C   -0.233   0.451  -6.337 1.00 . A A .  57 ASP CG   1 1 
       14  58225 1 1  57 ASP H    H   -0.811   2.553  -5.100 1.00 . A A .  57 ASP H    1 1 
       14  58226 1 1  57 ASP HA   H   -2.155   0.504  -3.484 1.00 . A A .  57 ASP HA   1 1 
       14  58227 1 1  57 ASP HB2  H   -0.895  -1.087  -5.036 1.00 . A A .  57 ASP HB2  1 1 
       14  58228 1 1  57 ASP HB3  H   -2.189  -0.135  -5.756 1.00 . A A .  57 ASP HB3  1 1 
       14  58229 1 1  57 ASP N    N   -1.392   2.184  -4.403 1.00 . A A .  57 ASP N    1 1 
       14  58230 1 1  57 ASP O    O    1.087   0.708  -3.615 1.00 . A A .  57 ASP O    1 1 
       14  58231 1 1  57 ASP OD1  O   -0.474   1.559  -6.858 1.00 . A A .  57 ASP OD1  1 1 
       14  58232 1 1  57 ASP OD2  O    0.766  -0.238  -6.625 1.00 . A A .  57 ASP OD2  1 1 
       14  58233 1 1  58 THR C    C    1.463  -1.486  -1.317 1.00 . A A .  58 THR C    1 1 
       14  58234 1 1  58 THR CA   C    0.790  -0.157  -0.992 1.00 . A A .  58 THR CA   1 1 
       14  58235 1 1  58 THR CB   C    0.274  -0.191   0.458 1.00 . A A .  58 THR CB   1 1 
       14  58236 1 1  58 THR CG2  C   -0.368   1.138   0.835 1.00 . A A .  58 THR CG2  1 1 
       14  58237 1 1  58 THR H    H   -1.216   0.001  -1.641 1.00 . A A .  58 THR H    1 1 
       14  58238 1 1  58 THR HA   H    1.519   0.636  -1.077 1.00 . A A .  58 THR HA   1 1 
       14  58239 1 1  58 THR HB   H    1.110  -0.370   1.120 1.00 . A A .  58 THR HB   1 1 
       14  58240 1 1  58 THR HG1  H   -0.241  -2.030   0.953 1.00 . A A .  58 THR HG1  1 1 
       14  58241 1 1  58 THR HG21 H    0.360   1.930   0.735 1.00 . A A .  58 THR HG21 1 1 
       14  58242 1 1  58 THR HG22 H   -0.713   1.094   1.857 1.00 . A A .  58 THR HG22 1 1 
       14  58243 1 1  58 THR HG23 H   -1.204   1.332   0.180 1.00 . A A .  58 THR HG23 1 1 
       14  58244 1 1  58 THR N    N   -0.289   0.120  -1.932 1.00 . A A .  58 THR N    1 1 
       14  58245 1 1  58 THR O    O    0.845  -2.546  -1.219 1.00 . A A .  58 THR O    1 1 
       14  58246 1 1  58 THR OG1  O   -0.681  -1.246   0.616 1.00 . A A .  58 THR OG1  1 1 
       14  58247 1 1  59 ALA C    C    3.495  -3.621  -0.899 1.00 . A A .  59 ALA C    1 1 
       14  58248 1 1  59 ALA CA   C    3.494  -2.618  -2.046 1.00 . A A .  59 ALA CA   1 1 
       14  58249 1 1  59 ALA CB   C    4.921  -2.247  -2.424 1.00 . A A .  59 ALA CB   1 1 
       14  58250 1 1  59 ALA H    H    3.171  -0.546  -1.759 1.00 . A A .  59 ALA H    1 1 
       14  58251 1 1  59 ALA HA   H    3.027  -3.072  -2.907 1.00 . A A .  59 ALA HA   1 1 
       14  58252 1 1  59 ALA HB1  H    5.445  -3.130  -2.760 1.00 . A A .  59 ALA HB1  1 1 
       14  58253 1 1  59 ALA HB2  H    5.426  -1.835  -1.563 1.00 . A A .  59 ALA HB2  1 1 
       14  58254 1 1  59 ALA HB3  H    4.904  -1.514  -3.217 1.00 . A A .  59 ALA HB3  1 1 
       14  58255 1 1  59 ALA N    N    2.734  -1.421  -1.703 1.00 . A A .  59 ALA N    1 1 
       14  58256 1 1  59 ALA O    O    3.470  -3.242   0.272 1.00 . A A .  59 ALA O    1 1 
       14  58257 1 1  60 GLY C    C    4.904  -6.159   0.371 1.00 . A A .  60 GLY C    1 1 
       14  58258 1 1  60 GLY CA   C    3.530  -5.945  -0.233 1.00 . A A .  60 GLY CA   1 1 
       14  58259 1 1  60 GLY H    H    3.545  -5.147  -2.193 1.00 . A A .  60 GLY H    1 1 
       14  58260 1 1  60 GLY HA2  H    2.842  -5.671   0.553 1.00 . A A .  60 GLY HA2  1 1 
       14  58261 1 1  60 GLY HA3  H    3.198  -6.870  -0.682 1.00 . A A .  60 GLY HA3  1 1 
       14  58262 1 1  60 GLY N    N    3.526  -4.905  -1.244 1.00 . A A .  60 GLY N    1 1 
       14  58263 1 1  60 GLY O    O    5.112  -7.097   1.140 1.00 . A A .  60 GLY O    1 1 
       14  58264 1 1  61 LEU C    C    7.325  -4.677   1.885 1.00 . A A .  61 LEU C    1 1 
       14  58265 1 1  61 LEU CA   C    7.206  -5.380   0.534 1.00 . A A .  61 LEU CA   1 1 
       14  58266 1 1  61 LEU CB   C    8.189  -4.767  -0.466 1.00 . A A .  61 LEU CB   1 1 
       14  58267 1 1  61 LEU CD1  C   10.271  -5.774   0.515 1.00 . A A .  61 LEU CD1  1 1 
       14  58268 1 1  61 LEU CD2  C    9.076  -6.949  -1.340 1.00 . A A .  61 LEU CD2  1 1 
       14  58269 1 1  61 LEU CG   C    9.447  -5.596  -0.749 1.00 . A A .  61 LEU CG   1 1 
       14  58270 1 1  61 LEU H    H    5.615  -4.559  -0.595 1.00 . A A .  61 LEU H    1 1 
       14  58271 1 1  61 LEU HA   H    7.440  -6.426   0.663 1.00 . A A .  61 LEU HA   1 1 
       14  58272 1 1  61 LEU HB2  H    7.671  -4.611  -1.400 1.00 . A A .  61 LEU HB2  1 1 
       14  58273 1 1  61 LEU HB3  H    8.499  -3.808  -0.083 1.00 . A A .  61 LEU HB3  1 1 
       14  58274 1 1  61 LEU HD11 H   10.596  -4.807   0.870 1.00 . A A .  61 LEU HD11 1 1 
       14  58275 1 1  61 LEU HD12 H   11.134  -6.387   0.300 1.00 . A A .  61 LEU HD12 1 1 
       14  58276 1 1  61 LEU HD13 H    9.669  -6.253   1.272 1.00 . A A .  61 LEU HD13 1 1 
       14  58277 1 1  61 LEU HD21 H    8.445  -7.484  -0.646 1.00 . A A .  61 LEU HD21 1 1 
       14  58278 1 1  61 LEU HD22 H    9.975  -7.521  -1.523 1.00 . A A .  61 LEU HD22 1 1 
       14  58279 1 1  61 LEU HD23 H    8.546  -6.804  -2.269 1.00 . A A .  61 LEU HD23 1 1 
       14  58280 1 1  61 LEU HG   H   10.057  -5.073  -1.472 1.00 . A A .  61 LEU HG   1 1 
       14  58281 1 1  61 LEU N    N    5.843  -5.285   0.023 1.00 . A A .  61 LEU N    1 1 
       14  58282 1 1  61 LEU O    O    6.777  -3.594   2.083 1.00 . A A .  61 LEU O    1 1 
       14  58283 1 1  62 GLU C    C    9.348  -3.722   4.183 1.00 . A A .  62 GLU C    1 1 
       14  58284 1 1  62 GLU CA   C    8.230  -4.758   4.153 1.00 . A A .  62 GLU CA   1 1 
       14  58285 1 1  62 GLU CB   C    8.559  -5.884   5.131 1.00 . A A .  62 GLU CB   1 1 
       14  58286 1 1  62 GLU CD   C    7.789  -8.029   6.209 1.00 . A A .  62 GLU CD   1 1 
       14  58287 1 1  62 GLU CG   C    7.554  -7.015   5.107 1.00 . A A .  62 GLU CG   1 1 
       14  58288 1 1  62 GLU H    H    8.457  -6.167   2.588 1.00 . A A .  62 GLU H    1 1 
       14  58289 1 1  62 GLU HA   H    7.307  -4.288   4.455 1.00 . A A .  62 GLU HA   1 1 
       14  58290 1 1  62 GLU HB2  H    9.525  -6.291   4.880 1.00 . A A .  62 GLU HB2  1 1 
       14  58291 1 1  62 GLU HB3  H    8.595  -5.481   6.129 1.00 . A A .  62 GLU HB3  1 1 
       14  58292 1 1  62 GLU HG2  H    6.563  -6.604   5.218 1.00 . A A .  62 GLU HG2  1 1 
       14  58293 1 1  62 GLU HG3  H    7.633  -7.516   4.154 1.00 . A A .  62 GLU HG3  1 1 
       14  58294 1 1  62 GLU N    N    8.041  -5.308   2.812 1.00 . A A .  62 GLU N    1 1 
       14  58295 1 1  62 GLU O    O    9.271  -2.726   4.903 1.00 . A A .  62 GLU O    1 1 
       14  58296 1 1  62 GLU OE1  O    8.624  -8.937   6.014 1.00 . A A .  62 GLU OE1  1 1 
       14  58297 1 1  62 GLU OE2  O    7.136  -7.916   7.268 1.00 . A A .  62 GLU OE2  1 1 
       14  58298 1 1  63 ASP C    C   11.149  -1.655   2.958 1.00 . A A .  63 ASP C    1 1 
       14  58299 1 1  63 ASP CA   C   11.543  -3.084   3.332 1.00 . A A .  63 ASP CA   1 1 
       14  58300 1 1  63 ASP CB   C   12.560  -3.621   2.323 1.00 . A A .  63 ASP CB   1 1 
       14  58301 1 1  63 ASP CG   C   13.187  -4.927   2.772 1.00 . A A .  63 ASP CG   1 1 
       14  58302 1 1  63 ASP H    H   10.376  -4.791   2.859 1.00 . A A .  63 ASP H    1 1 
       14  58303 1 1  63 ASP HA   H   12.001  -3.069   4.309 1.00 . A A .  63 ASP HA   1 1 
       14  58304 1 1  63 ASP HB2  H   12.065  -3.788   1.378 1.00 . A A .  63 ASP HB2  1 1 
       14  58305 1 1  63 ASP HB3  H   13.346  -2.892   2.190 1.00 . A A .  63 ASP HB3  1 1 
       14  58306 1 1  63 ASP N    N   10.385  -3.973   3.399 1.00 . A A .  63 ASP N    1 1 
       14  58307 1 1  63 ASP O    O   11.814  -0.699   3.361 1.00 . A A .  63 ASP O    1 1 
       14  58308 1 1  63 ASP OD1  O   12.633  -5.997   2.443 1.00 . A A .  63 ASP OD1  1 1 
       14  58309 1 1  63 ASP OD2  O   14.232  -4.879   3.454 1.00 . A A .  63 ASP OD2  1 1 
       14  58310 1 1  64 TYR C    C    8.613   0.384   2.778 1.00 . A A .  64 TYR C    1 1 
       14  58311 1 1  64 TYR CA   C    9.612  -0.186   1.778 1.00 . A A .  64 TYR CA   1 1 
       14  58312 1 1  64 TYR CB   C    8.975  -0.252   0.390 1.00 . A A .  64 TYR CB   1 1 
       14  58313 1 1  64 TYR CD1  C   10.195  -1.983  -0.971 1.00 . A A .  64 TYR CD1  1 1 
       14  58314 1 1  64 TYR CD2  C   10.596   0.314  -1.461 1.00 . A A .  64 TYR CD2  1 1 
       14  58315 1 1  64 TYR CE1  C   11.071  -2.357  -1.968 1.00 . A A .  64 TYR CE1  1 1 
       14  58316 1 1  64 TYR CE2  C   11.477  -0.052  -2.463 1.00 . A A .  64 TYR CE2  1 1 
       14  58317 1 1  64 TYR CG   C    9.942  -0.647  -0.701 1.00 . A A .  64 TYR CG   1 1 
       14  58318 1 1  64 TYR CZ   C   11.710  -1.388  -2.712 1.00 . A A .  64 TYR CZ   1 1 
       14  58319 1 1  64 TYR H    H    9.580  -2.302   1.900 1.00 . A A .  64 TYR H    1 1 
       14  58320 1 1  64 TYR HA   H   10.472   0.466   1.737 1.00 . A A .  64 TYR HA   1 1 
       14  58321 1 1  64 TYR HB2  H    8.177  -0.979   0.403 1.00 . A A .  64 TYR HB2  1 1 
       14  58322 1 1  64 TYR HB3  H    8.569   0.717   0.141 1.00 . A A .  64 TYR HB3  1 1 
       14  58323 1 1  64 TYR HD1  H    9.697  -2.737  -0.386 1.00 . A A .  64 TYR HD1  1 1 
       14  58324 1 1  64 TYR HD2  H   10.410   1.361  -1.260 1.00 . A A .  64 TYR HD2  1 1 
       14  58325 1 1  64 TYR HE1  H   11.251  -3.404  -2.163 1.00 . A A .  64 TYR HE1  1 1 
       14  58326 1 1  64 TYR HE2  H   11.978   0.708  -3.045 1.00 . A A .  64 TYR HE2  1 1 
       14  58327 1 1  64 TYR HH   H   12.208  -2.485  -4.211 1.00 . A A .  64 TYR HH   1 1 
       14  58328 1 1  64 TYR N    N   10.074  -1.508   2.193 1.00 . A A .  64 TYR N    1 1 
       14  58329 1 1  64 TYR O    O    7.741   1.175   2.417 1.00 . A A .  64 TYR O    1 1 
       14  58330 1 1  64 TYR OH   O   12.584  -1.759  -3.708 1.00 . A A .  64 TYR OH   1 1 
       14  58331 1 1  65 ASP C    C    7.823   1.979   5.137 1.00 . A A .  65 ASP C    1 1 
       14  58332 1 1  65 ASP CA   C    7.860   0.454   5.091 1.00 . A A .  65 ASP CA   1 1 
       14  58333 1 1  65 ASP CB   C    8.304  -0.098   6.446 1.00 . A A .  65 ASP CB   1 1 
       14  58334 1 1  65 ASP CG   C    9.747   0.239   6.766 1.00 . A A .  65 ASP CG   1 1 
       14  58335 1 1  65 ASP H    H    9.467  -0.645   4.262 1.00 . A A .  65 ASP H    1 1 
       14  58336 1 1  65 ASP HA   H    6.868   0.089   4.872 1.00 . A A .  65 ASP HA   1 1 
       14  58337 1 1  65 ASP HB2  H    7.676   0.318   7.220 1.00 . A A .  65 ASP HB2  1 1 
       14  58338 1 1  65 ASP HB3  H    8.197  -1.173   6.442 1.00 . A A .  65 ASP HB3  1 1 
       14  58339 1 1  65 ASP N    N    8.750  -0.017   4.037 1.00 . A A .  65 ASP N    1 1 
       14  58340 1 1  65 ASP O    O    6.758   2.578   5.286 1.00 . A A .  65 ASP O    1 1 
       14  58341 1 1  65 ASP OD1  O   10.639  -0.548   6.385 1.00 . A A .  65 ASP OD1  1 1 
       14  58342 1 1  65 ASP OD2  O    9.985   1.289   7.399 1.00 . A A .  65 ASP OD2  1 1 
       14  58343 1 1  66 ARG C    C    8.741   4.662   3.680 1.00 . A A .  66 ARG C    1 1 
       14  58344 1 1  66 ARG CA   C    9.088   4.057   5.038 1.00 . A A .  66 ARG CA   1 1 
       14  58345 1 1  66 ARG CB   C   10.496   4.490   5.457 1.00 . A A .  66 ARG CB   1 1 
       14  58346 1 1  66 ARG CD   C   12.025   6.361   6.151 1.00 . A A .  66 ARG CD   1 1 
       14  58347 1 1  66 ARG CG   C   10.636   5.991   5.655 1.00 . A A .  66 ARG CG   1 1 
       14  58348 1 1  66 ARG CZ   C   12.931   8.316   7.345 1.00 . A A .  66 ARG CZ   1 1 
       14  58349 1 1  66 ARG H    H    9.806   2.070   4.893 1.00 . A A .  66 ARG H    1 1 
       14  58350 1 1  66 ARG HA   H    8.381   4.419   5.768 1.00 . A A .  66 ARG HA   1 1 
       14  58351 1 1  66 ARG HB2  H   10.750   4.000   6.385 1.00 . A A .  66 ARG HB2  1 1 
       14  58352 1 1  66 ARG HB3  H   11.195   4.182   4.694 1.00 . A A .  66 ARG HB3  1 1 
       14  58353 1 1  66 ARG HD2  H   12.220   5.828   7.070 1.00 . A A .  66 ARG HD2  1 1 
       14  58354 1 1  66 ARG HD3  H   12.749   6.068   5.406 1.00 . A A .  66 ARG HD3  1 1 
       14  58355 1 1  66 ARG HE   H   11.638   8.402   5.827 1.00 . A A .  66 ARG HE   1 1 
       14  58356 1 1  66 ARG HG2  H   10.458   6.487   4.714 1.00 . A A .  66 ARG HG2  1 1 
       14  58357 1 1  66 ARG HG3  H    9.906   6.319   6.380 1.00 . A A .  66 ARG HG3  1 1 
       14  58358 1 1  66 ARG HH11 H   13.581   6.531   8.036 1.00 . A A .  66 ARG HH11 1 1 
       14  58359 1 1  66 ARG HH12 H   14.217   7.919   8.853 1.00 . A A .  66 ARG HH12 1 1 
       14  58360 1 1  66 ARG HH21 H   12.469  10.233   6.902 1.00 . A A .  66 ARG HH21 1 1 
       14  58361 1 1  66 ARG HH22 H   13.586  10.022   8.209 1.00 . A A .  66 ARG HH22 1 1 
       14  58362 1 1  66 ARG N    N    8.992   2.602   5.008 1.00 . A A .  66 ARG N    1 1 
       14  58363 1 1  66 ARG NE   N   12.154   7.796   6.399 1.00 . A A .  66 ARG NE   1 1 
       14  58364 1 1  66 ARG NH1  N   13.633   7.524   8.143 1.00 . A A .  66 ARG NH1  1 1 
       14  58365 1 1  66 ARG NH2  N   13.001   9.632   7.498 1.00 . A A .  66 ARG NH2  1 1 
       14  58366 1 1  66 ARG O    O    7.948   5.598   3.595 1.00 . A A .  66 ARG O    1 1 
       14  58367 1 1  67 LEU C    C    7.870   3.940   0.650 1.00 . A A .  67 LEU C    1 1 
       14  58368 1 1  67 LEU CA   C    9.096   4.611   1.266 1.00 . A A .  67 LEU CA   1 1 
       14  58369 1 1  67 LEU CB   C   10.326   4.355   0.383 1.00 . A A .  67 LEU CB   1 1 
       14  58370 1 1  67 LEU CD1  C    9.348   6.007  -1.270 1.00 . A A .  67 LEU CD1  1 1 
       14  58371 1 1  67 LEU CD2  C   11.515   6.509  -0.137 1.00 . A A .  67 LEU CD2  1 1 
       14  58372 1 1  67 LEU CG   C   10.626   5.411  -0.695 1.00 . A A .  67 LEU CG   1 1 
       14  58373 1 1  67 LEU H    H    9.955   3.370   2.752 1.00 . A A .  67 LEU H    1 1 
       14  58374 1 1  67 LEU HA   H    8.919   5.673   1.325 1.00 . A A .  67 LEU HA   1 1 
       14  58375 1 1  67 LEU HB2  H   11.189   4.283   1.028 1.00 . A A .  67 LEU HB2  1 1 
       14  58376 1 1  67 LEU HB3  H   10.191   3.404  -0.109 1.00 . A A .  67 LEU HB3  1 1 
       14  58377 1 1  67 LEU HD11 H    9.596   6.661  -2.093 1.00 . A A .  67 LEU HD11 1 1 
       14  58378 1 1  67 LEU HD12 H    8.839   6.573  -0.504 1.00 . A A .  67 LEU HD12 1 1 
       14  58379 1 1  67 LEU HD13 H    8.705   5.213  -1.621 1.00 . A A .  67 LEU HD13 1 1 
       14  58380 1 1  67 LEU HD21 H   10.926   7.171   0.479 1.00 . A A .  67 LEU HD21 1 1 
       14  58381 1 1  67 LEU HD22 H   11.951   7.066  -0.955 1.00 . A A .  67 LEU HD22 1 1 
       14  58382 1 1  67 LEU HD23 H   12.301   6.067   0.456 1.00 . A A .  67 LEU HD23 1 1 
       14  58383 1 1  67 LEU HG   H   11.159   4.936  -1.506 1.00 . A A .  67 LEU HG   1 1 
       14  58384 1 1  67 LEU N    N    9.337   4.119   2.621 1.00 . A A .  67 LEU N    1 1 
       14  58385 1 1  67 LEU O    O    8.001   3.002  -0.138 1.00 . A A .  67 LEU O    1 1 
       14  58386 1 1  68 ARG C    C    4.197   4.583   1.045 1.00 . A A .  68 ARG C    1 1 
       14  58387 1 1  68 ARG CA   C    5.434   3.865   0.486 1.00 . A A .  68 ARG CA   1 1 
       14  58388 1 1  68 ARG CB   C    5.346   2.365   0.792 1.00 . A A .  68 ARG CB   1 1 
       14  58389 1 1  68 ARG CD   C    3.912   0.306   0.922 1.00 . A A .  68 ARG CD   1 1 
       14  58390 1 1  68 ARG CG   C    4.007   1.740   0.430 1.00 . A A .  68 ARG CG   1 1 
       14  58391 1 1  68 ARG CZ   C    3.607  -0.774   3.113 1.00 . A A .  68 ARG CZ   1 1 
       14  58392 1 1  68 ARG H    H    6.641   5.173   1.642 1.00 . A A .  68 ARG H    1 1 
       14  58393 1 1  68 ARG HA   H    5.447   3.997  -0.587 1.00 . A A .  68 ARG HA   1 1 
       14  58394 1 1  68 ARG HB2  H    6.117   1.852   0.237 1.00 . A A .  68 ARG HB2  1 1 
       14  58395 1 1  68 ARG HB3  H    5.515   2.214   1.847 1.00 . A A .  68 ARG HB3  1 1 
       14  58396 1 1  68 ARG HD2  H    2.940  -0.086   0.667 1.00 . A A .  68 ARG HD2  1 1 
       14  58397 1 1  68 ARG HD3  H    4.675  -0.280   0.432 1.00 . A A .  68 ARG HD3  1 1 
       14  58398 1 1  68 ARG HE   H    4.610   0.923   2.805 1.00 . A A .  68 ARG HE   1 1 
       14  58399 1 1  68 ARG HG2  H    3.215   2.318   0.884 1.00 . A A .  68 ARG HG2  1 1 
       14  58400 1 1  68 ARG HG3  H    3.893   1.753  -0.645 1.00 . A A .  68 ARG HG3  1 1 
       14  58401 1 1  68 ARG HH11 H    2.745  -1.747   1.565 1.00 . A A .  68 ARG HH11 1 1 
       14  58402 1 1  68 ARG HH12 H    2.542  -2.491   3.116 1.00 . A A .  68 ARG HH12 1 1 
       14  58403 1 1  68 ARG HH21 H    4.345  -0.050   4.849 1.00 . A A .  68 ARG HH21 1 1 
       14  58404 1 1  68 ARG HH22 H    3.451  -1.528   4.982 1.00 . A A .  68 ARG HH22 1 1 
       14  58405 1 1  68 ARG N    N    6.680   4.425   1.010 1.00 . A A .  68 ARG N    1 1 
       14  58406 1 1  68 ARG NE   N    4.096   0.212   2.368 1.00 . A A .  68 ARG NE   1 1 
       14  58407 1 1  68 ARG NH1  N    2.908  -1.751   2.552 1.00 . A A .  68 ARG NH1  1 1 
       14  58408 1 1  68 ARG NH2  N    3.819  -0.785   4.422 1.00 . A A .  68 ARG NH2  1 1 
       14  58409 1 1  68 ARG O    O    3.336   5.016   0.278 1.00 . A A .  68 ARG O    1 1 
       14  58410 1 1  69 PRO C    C    3.001   6.890   3.018 1.00 . A A .  69 PRO C    1 1 
       14  58411 1 1  69 PRO CA   C    2.922   5.365   3.009 1.00 . A A .  69 PRO CA   1 1 
       14  58412 1 1  69 PRO CB   C    2.968   4.820   4.432 1.00 . A A .  69 PRO CB   1 1 
       14  58413 1 1  69 PRO CD   C    5.057   4.264   3.397 1.00 . A A .  69 PRO CD   1 1 
       14  58414 1 1  69 PRO CG   C    4.418   4.637   4.711 1.00 . A A .  69 PRO CG   1 1 
       14  58415 1 1  69 PRO HA   H    2.000   5.059   2.537 1.00 . A A .  69 PRO HA   1 1 
       14  58416 1 1  69 PRO HB2  H    2.519   5.533   5.110 1.00 . A A .  69 PRO HB2  1 1 
       14  58417 1 1  69 PRO HB3  H    2.435   3.883   4.480 1.00 . A A .  69 PRO HB3  1 1 
       14  58418 1 1  69 PRO HD2  H    5.999   4.776   3.280 1.00 . A A .  69 PRO HD2  1 1 
       14  58419 1 1  69 PRO HD3  H    5.200   3.196   3.339 1.00 . A A .  69 PRO HD3  1 1 
       14  58420 1 1  69 PRO HG2  H    4.839   5.558   5.084 1.00 . A A .  69 PRO HG2  1 1 
       14  58421 1 1  69 PRO HG3  H    4.555   3.844   5.431 1.00 . A A .  69 PRO HG3  1 1 
       14  58422 1 1  69 PRO N    N    4.080   4.721   2.384 1.00 . A A .  69 PRO N    1 1 
       14  58423 1 1  69 PRO O    O    2.700   7.525   4.030 1.00 . A A .  69 PRO O    1 1 
       14  58424 1 1  70 LEU C    C    2.092   9.553   1.827 1.00 . A A .  70 LEU C    1 1 
       14  58425 1 1  70 LEU CA   C    3.484   8.936   1.801 1.00 . A A .  70 LEU CA   1 1 
       14  58426 1 1  70 LEU CB   C    4.189   9.364   0.514 1.00 . A A .  70 LEU CB   1 1 
       14  58427 1 1  70 LEU CD1  C    6.339   8.166   0.106 1.00 . A A .  70 LEU CD1  1 1 
       14  58428 1 1  70 LEU CD2  C    6.216  10.647  -0.195 1.00 . A A .  70 LEU CD2  1 1 
       14  58429 1 1  70 LEU CG   C    5.709   9.453   0.600 1.00 . A A .  70 LEU CG   1 1 
       14  58430 1 1  70 LEU H    H    3.636   6.934   1.117 1.00 . A A .  70 LEU H    1 1 
       14  58431 1 1  70 LEU HA   H    4.050   9.293   2.649 1.00 . A A .  70 LEU HA   1 1 
       14  58432 1 1  70 LEU HB2  H    3.936   8.655  -0.261 1.00 . A A .  70 LEU HB2  1 1 
       14  58433 1 1  70 LEU HB3  H    3.811  10.334   0.228 1.00 . A A .  70 LEU HB3  1 1 
       14  58434 1 1  70 LEU HD11 H    7.412   8.278   0.077 1.00 . A A .  70 LEU HD11 1 1 
       14  58435 1 1  70 LEU HD12 H    5.973   7.945  -0.886 1.00 . A A .  70 LEU HD12 1 1 
       14  58436 1 1  70 LEU HD13 H    6.077   7.360   0.775 1.00 . A A .  70 LEU HD13 1 1 
       14  58437 1 1  70 LEU HD21 H    5.771  11.552   0.193 1.00 . A A .  70 LEU HD21 1 1 
       14  58438 1 1  70 LEU HD22 H    5.945  10.528  -1.234 1.00 . A A .  70 LEU HD22 1 1 
       14  58439 1 1  70 LEU HD23 H    7.290  10.707  -0.108 1.00 . A A .  70 LEU HD23 1 1 
       14  58440 1 1  70 LEU HG   H    5.997   9.591   1.633 1.00 . A A .  70 LEU HG   1 1 
       14  58441 1 1  70 LEU N    N    3.399   7.482   1.893 1.00 . A A .  70 LEU N    1 1 
       14  58442 1 1  70 LEU O    O    1.850  10.550   2.506 1.00 . A A .  70 LEU O    1 1 
       14  58443 1 1  71 SER C    C   -1.028   8.994   2.196 1.00 . A A .  71 SER C    1 1 
       14  58444 1 1  71 SER CA   C   -0.194   9.406   0.987 1.00 . A A .  71 SER CA   1 1 
       14  58445 1 1  71 SER CB   C   -0.843   8.873  -0.291 1.00 . A A .  71 SER CB   1 1 
       14  58446 1 1  71 SER H    H    1.445   8.129   0.588 1.00 . A A .  71 SER H    1 1 
       14  58447 1 1  71 SER HA   H   -0.168  10.483   0.938 1.00 . A A .  71 SER HA   1 1 
       14  58448 1 1  71 SER HB2  H   -0.291   9.230  -1.148 1.00 . A A .  71 SER HB2  1 1 
       14  58449 1 1  71 SER HB3  H   -0.828   7.793  -0.278 1.00 . A A .  71 SER HB3  1 1 
       14  58450 1 1  71 SER HG   H   -2.209  10.174  -0.817 1.00 . A A .  71 SER HG   1 1 
       14  58451 1 1  71 SER N    N    1.182   8.932   1.086 1.00 . A A .  71 SER N    1 1 
       14  58452 1 1  71 SER O    O   -1.884   9.752   2.645 1.00 . A A .  71 SER O    1 1 
       14  58453 1 1  71 SER OG   O   -2.187   9.309  -0.402 1.00 . A A .  71 SER OG   1 1 
       14  58454 1 1  72 TYR C    C   -1.993   8.328   4.829 1.00 . A A .  72 TYR C    1 1 
       14  58455 1 1  72 TYR CA   C   -1.506   7.243   3.853 1.00 . A A .  72 TYR CA   1 1 
       14  58456 1 1  72 TYR CB   C   -0.649   6.211   4.592 1.00 . A A .  72 TYR CB   1 1 
       14  58457 1 1  72 TYR CD1  C   -2.020   4.124   4.952 1.00 . A A .  72 TYR CD1  1 1 
       14  58458 1 1  72 TYR CD2  C   -1.642   5.558   6.819 1.00 . A A .  72 TYR CD2  1 1 
       14  58459 1 1  72 TYR CE1  C   -2.756   3.272   5.749 1.00 . A A .  72 TYR CE1  1 1 
       14  58460 1 1  72 TYR CE2  C   -2.376   4.709   7.624 1.00 . A A .  72 TYR CE2  1 1 
       14  58461 1 1  72 TYR CG   C   -1.451   5.281   5.471 1.00 . A A .  72 TYR CG   1 1 
       14  58462 1 1  72 TYR CZ   C   -2.930   3.567   7.085 1.00 . A A .  72 TYR CZ   1 1 
       14  58463 1 1  72 TYR H    H   -0.066   7.244   2.303 1.00 . A A .  72 TYR H    1 1 
       14  58464 1 1  72 TYR HA   H   -2.374   6.738   3.459 1.00 . A A .  72 TYR HA   1 1 
       14  58465 1 1  72 TYR HB2  H   -0.120   5.609   3.869 1.00 . A A .  72 TYR HB2  1 1 
       14  58466 1 1  72 TYR HB3  H    0.066   6.724   5.217 1.00 . A A .  72 TYR HB3  1 1 
       14  58467 1 1  72 TYR HD1  H   -1.882   3.893   3.906 1.00 . A A .  72 TYR HD1  1 1 
       14  58468 1 1  72 TYR HD2  H   -1.207   6.453   7.237 1.00 . A A .  72 TYR HD2  1 1 
       14  58469 1 1  72 TYR HE1  H   -3.188   2.378   5.325 1.00 . A A .  72 TYR HE1  1 1 
       14  58470 1 1  72 TYR HE2  H   -2.512   4.941   8.669 1.00 . A A .  72 TYR HE2  1 1 
       14  58471 1 1  72 TYR HH   H   -4.253   3.231   8.441 1.00 . A A .  72 TYR HH   1 1 
       14  58472 1 1  72 TYR N    N   -0.772   7.788   2.708 1.00 . A A .  72 TYR N    1 1 
       14  58473 1 1  72 TYR O    O   -3.187   8.392   5.122 1.00 . A A .  72 TYR O    1 1 
       14  58474 1 1  72 TYR OH   O   -3.662   2.718   7.883 1.00 . A A .  72 TYR OH   1 1 
       14  58475 1 1  73 PRO C    C   -2.580  11.175   5.732 1.00 . A A .  73 PRO C    1 1 
       14  58476 1 1  73 PRO CA   C   -1.497  10.254   6.295 1.00 . A A .  73 PRO CA   1 1 
       14  58477 1 1  73 PRO CB   C   -0.202  11.041   6.538 1.00 . A A .  73 PRO CB   1 1 
       14  58478 1 1  73 PRO CD   C    0.350   9.235   5.081 1.00 . A A .  73 PRO CD   1 1 
       14  58479 1 1  73 PRO CG   C    0.713  10.648   5.428 1.00 . A A .  73 PRO CG   1 1 
       14  58480 1 1  73 PRO HA   H   -1.842   9.833   7.229 1.00 . A A .  73 PRO HA   1 1 
       14  58481 1 1  73 PRO HB2  H   -0.414  12.100   6.517 1.00 . A A .  73 PRO HB2  1 1 
       14  58482 1 1  73 PRO HB3  H    0.209  10.772   7.500 1.00 . A A .  73 PRO HB3  1 1 
       14  58483 1 1  73 PRO HD2  H    0.557   9.036   4.040 1.00 . A A .  73 PRO HD2  1 1 
       14  58484 1 1  73 PRO HD3  H    0.881   8.540   5.715 1.00 . A A .  73 PRO HD3  1 1 
       14  58485 1 1  73 PRO HG2  H    0.558  11.296   4.577 1.00 . A A .  73 PRO HG2  1 1 
       14  58486 1 1  73 PRO HG3  H    1.739  10.702   5.760 1.00 . A A .  73 PRO HG3  1 1 
       14  58487 1 1  73 PRO N    N   -1.098   9.196   5.354 1.00 . A A .  73 PRO N    1 1 
       14  58488 1 1  73 PRO O    O   -3.594  11.429   6.381 1.00 . A A .  73 PRO O    1 1 
       14  58489 1 1  74 GLN C    C   -4.543  11.849   3.362 1.00 . A A .  74 GLN C    1 1 
       14  58490 1 1  74 GLN CA   C   -3.296  12.576   3.861 1.00 . A A .  74 GLN CA   1 1 
       14  58491 1 1  74 GLN CB   C   -2.610  13.285   2.693 1.00 . A A .  74 GLN CB   1 1 
       14  58492 1 1  74 GLN CD   C   -2.047  15.395   3.963 1.00 . A A .  74 GLN CD   1 1 
       14  58493 1 1  74 GLN CG   C   -1.515  14.246   3.127 1.00 . A A .  74 GLN CG   1 1 
       14  58494 1 1  74 GLN H    H   -1.535  11.415   4.047 1.00 . A A .  74 GLN H    1 1 
       14  58495 1 1  74 GLN HA   H   -3.597  13.316   4.585 1.00 . A A .  74 GLN HA   1 1 
       14  58496 1 1  74 GLN HB2  H   -2.171  12.542   2.043 1.00 . A A .  74 GLN HB2  1 1 
       14  58497 1 1  74 GLN HB3  H   -3.351  13.843   2.140 1.00 . A A .  74 GLN HB3  1 1 
       14  58498 1 1  74 GLN HE21 H   -3.779  15.343   2.986 1.00 . A A .  74 GLN HE21 1 1 
       14  58499 1 1  74 GLN HE22 H   -3.651  16.541   4.224 1.00 . A A .  74 GLN HE22 1 1 
       14  58500 1 1  74 GLN HG2  H   -0.788  13.702   3.711 1.00 . A A .  74 GLN HG2  1 1 
       14  58501 1 1  74 GLN HG3  H   -1.040  14.650   2.247 1.00 . A A .  74 GLN HG3  1 1 
       14  58502 1 1  74 GLN N    N   -2.356  11.667   4.518 1.00 . A A .  74 GLN N    1 1 
       14  58503 1 1  74 GLN NE2  N   -3.284  15.800   3.698 1.00 . A A .  74 GLN NE2  1 1 
       14  58504 1 1  74 GLN O    O   -5.582  12.472   3.141 1.00 . A A .  74 GLN O    1 1 
       14  58505 1 1  74 GLN OE1  O   -1.352  15.914   4.837 1.00 . A A .  74 GLN OE1  1 1 
       14  58506 1 1  75 THR C    C   -6.871  10.141   3.270 1.00 . A A .  75 THR C    1 1 
       14  58507 1 1  75 THR CA   C   -5.528   9.714   2.686 1.00 . A A .  75 THR CA   1 1 
       14  58508 1 1  75 THR CB   C   -5.297   8.228   3.001 1.00 . A A .  75 THR CB   1 1 
       14  58509 1 1  75 THR CG2  C   -6.435   7.375   2.465 1.00 . A A .  75 THR CG2  1 1 
       14  58510 1 1  75 THR H    H   -3.571  10.107   3.384 1.00 . A A .  75 THR H    1 1 
       14  58511 1 1  75 THR HA   H   -5.567   9.825   1.612 1.00 . A A .  75 THR HA   1 1 
       14  58512 1 1  75 THR HB   H   -5.250   8.106   4.073 1.00 . A A .  75 THR HB   1 1 
       14  58513 1 1  75 THR HG1  H   -3.678   8.509   1.913 1.00 . A A .  75 THR HG1  1 1 
       14  58514 1 1  75 THR HG21 H   -7.370   7.712   2.889 1.00 . A A .  75 THR HG21 1 1 
       14  58515 1 1  75 THR HG22 H   -6.271   6.343   2.737 1.00 . A A .  75 THR HG22 1 1 
       14  58516 1 1  75 THR HG23 H   -6.476   7.462   1.389 1.00 . A A .  75 THR HG23 1 1 
       14  58517 1 1  75 THR N    N   -4.425  10.537   3.177 1.00 . A A .  75 THR N    1 1 
       14  58518 1 1  75 THR O    O   -7.102  10.042   4.475 1.00 . A A .  75 THR O    1 1 
       14  58519 1 1  75 THR OG1  O   -4.061   7.794   2.426 1.00 . A A .  75 THR OG1  1 1 
       14  58520 1 1  76 ASP C    C   -9.952   9.880   3.217 1.00 . A A .  76 ASP C    1 1 
       14  58521 1 1  76 ASP CA   C   -9.079  11.059   2.790 1.00 . A A .  76 ASP CA   1 1 
       14  58522 1 1  76 ASP CB   C   -9.746  11.806   1.633 1.00 . A A .  76 ASP CB   1 1 
       14  58523 1 1  76 ASP CG   C   -8.966  13.037   1.212 1.00 . A A .  76 ASP CG   1 1 
       14  58524 1 1  76 ASP H    H   -7.492  10.683   1.455 1.00 . A A .  76 ASP H    1 1 
       14  58525 1 1  76 ASP HA   H   -8.970  11.733   3.624 1.00 . A A .  76 ASP HA   1 1 
       14  58526 1 1  76 ASP HB2  H   -9.821  11.145   0.782 1.00 . A A .  76 ASP HB2  1 1 
       14  58527 1 1  76 ASP HB3  H  -10.736  12.114   1.934 1.00 . A A .  76 ASP HB3  1 1 
       14  58528 1 1  76 ASP N    N   -7.750  10.616   2.395 1.00 . A A .  76 ASP N    1 1 
       14  58529 1 1  76 ASP O    O  -10.902  10.048   3.982 1.00 . A A .  76 ASP O    1 1 
       14  58530 1 1  76 ASP OD1  O   -7.936  12.882   0.523 1.00 . A A .  76 ASP OD1  1 1 
       14  58531 1 1  76 ASP OD2  O   -9.385  14.157   1.574 1.00 . A A .  76 ASP OD2  1 1 
       14  58532 1 1  77 VAL C    C   -9.601   6.220   2.723 1.00 . A A .  77 VAL C    1 1 
       14  58533 1 1  77 VAL CA   C  -10.389   7.489   3.048 1.00 . A A .  77 VAL CA   1 1 
       14  58534 1 1  77 VAL CB   C  -11.736   7.462   2.296 1.00 . A A .  77 VAL CB   1 1 
       14  58535 1 1  77 VAL CG1  C  -11.526   7.702   0.809 1.00 . A A .  77 VAL CG1  1 1 
       14  58536 1 1  77 VAL CG2  C  -12.461   6.145   2.532 1.00 . A A .  77 VAL CG2  1 1 
       14  58537 1 1  77 VAL H    H   -8.860   8.618   2.112 1.00 . A A .  77 VAL H    1 1 
       14  58538 1 1  77 VAL HA   H  -10.595   7.509   4.108 1.00 . A A .  77 VAL HA   1 1 
       14  58539 1 1  77 VAL HB   H  -12.355   8.260   2.682 1.00 . A A .  77 VAL HB   1 1 
       14  58540 1 1  77 VAL HG11 H  -12.476   7.653   0.300 1.00 . A A .  77 VAL HG11 1 1 
       14  58541 1 1  77 VAL HG12 H  -10.864   6.946   0.413 1.00 . A A .  77 VAL HG12 1 1 
       14  58542 1 1  77 VAL HG13 H  -11.087   8.677   0.662 1.00 . A A .  77 VAL HG13 1 1 
       14  58543 1 1  77 VAL HG21 H  -12.659   6.027   3.587 1.00 . A A .  77 VAL HG21 1 1 
       14  58544 1 1  77 VAL HG22 H  -11.845   5.328   2.187 1.00 . A A .  77 VAL HG22 1 1 
       14  58545 1 1  77 VAL HG23 H  -13.394   6.148   1.988 1.00 . A A .  77 VAL HG23 1 1 
       14  58546 1 1  77 VAL N    N   -9.628   8.690   2.717 1.00 . A A .  77 VAL N    1 1 
       14  58547 1 1  77 VAL O    O   -8.979   6.118   1.666 1.00 . A A .  77 VAL O    1 1 
       14  58548 1 1  78 PHE C    C   -9.895   2.859   3.114 1.00 . A A .  78 PHE C    1 1 
       14  58549 1 1  78 PHE CA   C   -8.929   3.992   3.453 1.00 . A A .  78 PHE CA   1 1 
       14  58550 1 1  78 PHE CB   C   -8.153   3.620   4.722 1.00 . A A .  78 PHE CB   1 1 
       14  58551 1 1  78 PHE CD1  C   -8.057   5.627   6.224 1.00 . A A .  78 PHE CD1  1 1 
       14  58552 1 1  78 PHE CD2  C   -6.071   4.973   5.079 1.00 . A A .  78 PHE CD2  1 1 
       14  58553 1 1  78 PHE CE1  C   -7.377   6.677   6.811 1.00 . A A .  78 PHE CE1  1 1 
       14  58554 1 1  78 PHE CE2  C   -5.385   6.022   5.662 1.00 . A A .  78 PHE CE2  1 1 
       14  58555 1 1  78 PHE CG   C   -7.412   4.765   5.351 1.00 . A A .  78 PHE CG   1 1 
       14  58556 1 1  78 PHE CZ   C   -6.040   6.875   6.530 1.00 . A A .  78 PHE CZ   1 1 
       14  58557 1 1  78 PHE H    H  -10.165   5.390   4.456 1.00 . A A .  78 PHE H    1 1 
       14  58558 1 1  78 PHE HA   H   -8.233   4.116   2.638 1.00 . A A .  78 PHE HA   1 1 
       14  58559 1 1  78 PHE HB2  H   -8.845   3.235   5.455 1.00 . A A .  78 PHE HB2  1 1 
       14  58560 1 1  78 PHE HB3  H   -7.433   2.853   4.480 1.00 . A A .  78 PHE HB3  1 1 
       14  58561 1 1  78 PHE HD1  H   -9.104   5.472   6.445 1.00 . A A .  78 PHE HD1  1 1 
       14  58562 1 1  78 PHE HD2  H   -5.559   4.307   4.400 1.00 . A A .  78 PHE HD2  1 1 
       14  58563 1 1  78 PHE HE1  H   -7.891   7.341   7.490 1.00 . A A .  78 PHE HE1  1 1 
       14  58564 1 1  78 PHE HE2  H   -4.339   6.175   5.440 1.00 . A A .  78 PHE HE2  1 1 
       14  58565 1 1  78 PHE HZ   H   -5.506   7.695   6.987 1.00 . A A .  78 PHE HZ   1 1 
       14  58566 1 1  78 PHE N    N   -9.642   5.252   3.637 1.00 . A A .  78 PHE N    1 1 
       14  58567 1 1  78 PHE O    O  -11.041   2.853   3.563 1.00 . A A .  78 PHE O    1 1 
       14  58568 1 1  79 LEU C    C   -9.703  -0.502   2.621 1.00 . A A .  79 LEU C    1 1 
       14  58569 1 1  79 LEU CA   C  -10.235   0.753   1.939 1.00 . A A .  79 LEU CA   1 1 
       14  58570 1 1  79 LEU CB   C  -10.225   0.551   0.420 1.00 . A A .  79 LEU CB   1 1 
       14  58571 1 1  79 LEU CD1  C  -10.511   1.450  -1.900 1.00 . A A .  79 LEU CD1  1 1 
       14  58572 1 1  79 LEU CD2  C  -12.037   2.216  -0.073 1.00 . A A .  79 LEU CD2  1 1 
       14  58573 1 1  79 LEU CG   C  -10.625   1.768  -0.415 1.00 . A A .  79 LEU CG   1 1 
       14  58574 1 1  79 LEU H    H   -8.508   1.974   1.974 1.00 . A A .  79 LEU H    1 1 
       14  58575 1 1  79 LEU HA   H  -11.247   0.933   2.270 1.00 . A A .  79 LEU HA   1 1 
       14  58576 1 1  79 LEU HB2  H   -9.231   0.252   0.126 1.00 . A A .  79 LEU HB2  1 1 
       14  58577 1 1  79 LEU HB3  H  -10.907  -0.251   0.187 1.00 . A A .  79 LEU HB3  1 1 
       14  58578 1 1  79 LEU HD11 H   -9.481   1.236  -2.146 1.00 . A A .  79 LEU HD11 1 1 
       14  58579 1 1  79 LEU HD12 H  -10.850   2.297  -2.478 1.00 . A A .  79 LEU HD12 1 1 
       14  58580 1 1  79 LEU HD13 H  -11.123   0.590  -2.132 1.00 . A A .  79 LEU HD13 1 1 
       14  58581 1 1  79 LEU HD21 H  -12.313   3.050  -0.701 1.00 . A A .  79 LEU HD21 1 1 
       14  58582 1 1  79 LEU HD22 H  -12.077   2.520   0.963 1.00 . A A .  79 LEU HD22 1 1 
       14  58583 1 1  79 LEU HD23 H  -12.724   1.400  -0.236 1.00 . A A .  79 LEU HD23 1 1 
       14  58584 1 1  79 LEU HG   H   -9.951   2.583  -0.196 1.00 . A A .  79 LEU HG   1 1 
       14  58585 1 1  79 LEU N    N   -9.423   1.903   2.318 1.00 . A A .  79 LEU N    1 1 
       14  58586 1 1  79 LEU O    O   -8.532  -0.850   2.467 1.00 . A A .  79 LEU O    1 1 
       14  58587 1 1  80 ILE C    C  -10.499  -3.624   3.235 1.00 . A A .  80 ILE C    1 1 
       14  58588 1 1  80 ILE CA   C  -10.158  -2.395   4.068 1.00 . A A .  80 ILE CA   1 1 
       14  58589 1 1  80 ILE CB   C  -10.832  -2.499   5.456 1.00 . A A .  80 ILE CB   1 1 
       14  58590 1 1  80 ILE CD1  C  -10.761  -0.021   6.084 1.00 . A A .  80 ILE CD1  1 1 
       14  58591 1 1  80 ILE CG1  C  -10.287  -1.424   6.403 1.00 . A A .  80 ILE CG1  1 1 
       14  58592 1 1  80 ILE CG2  C  -10.621  -3.883   6.056 1.00 . A A .  80 ILE CG2  1 1 
       14  58593 1 1  80 ILE H    H  -11.484  -0.860   3.460 1.00 . A A .  80 ILE H    1 1 
       14  58594 1 1  80 ILE HA   H   -9.087  -2.356   4.212 1.00 . A A .  80 ILE HA   1 1 
       14  58595 1 1  80 ILE HB   H  -11.892  -2.349   5.326 1.00 . A A .  80 ILE HB   1 1 
       14  58596 1 1  80 ILE HD11 H  -10.379   0.666   6.825 1.00 . A A .  80 ILE HD11 1 1 
       14  58597 1 1  80 ILE HD12 H  -11.842   0.005   6.094 1.00 . A A .  80 ILE HD12 1 1 
       14  58598 1 1  80 ILE HD13 H  -10.404   0.268   5.108 1.00 . A A .  80 ILE HD13 1 1 
       14  58599 1 1  80 ILE HG12 H  -10.596  -1.654   7.412 1.00 . A A .  80 ILE HG12 1 1 
       14  58600 1 1  80 ILE HG13 H   -9.208  -1.427   6.355 1.00 . A A .  80 ILE HG13 1 1 
       14  58601 1 1  80 ILE HG21 H  -11.041  -4.630   5.397 1.00 . A A .  80 ILE HG21 1 1 
       14  58602 1 1  80 ILE HG22 H  -11.110  -3.935   7.018 1.00 . A A .  80 ILE HG22 1 1 
       14  58603 1 1  80 ILE HG23 H   -9.563  -4.064   6.179 1.00 . A A .  80 ILE HG23 1 1 
       14  58604 1 1  80 ILE N    N  -10.561  -1.181   3.371 1.00 . A A .  80 ILE N    1 1 
       14  58605 1 1  80 ILE O    O  -11.655  -4.046   3.171 1.00 . A A .  80 ILE O    1 1 
       14  58606 1 1  81 CYS C    C   -9.290  -6.647   2.480 1.00 . A A .  81 CYS C    1 1 
       14  58607 1 1  81 CYS CA   C   -9.668  -5.365   1.748 1.00 . A A .  81 CYS CA   1 1 
       14  58608 1 1  81 CYS CB   C   -8.834  -5.232   0.473 1.00 . A A .  81 CYS CB   1 1 
       14  58609 1 1  81 CYS H    H   -8.584  -3.815   2.695 1.00 . A A .  81 CYS H    1 1 
       14  58610 1 1  81 CYS HA   H  -10.712  -5.416   1.479 1.00 . A A .  81 CYS HA   1 1 
       14  58611 1 1  81 CYS HB2  H   -7.788  -5.204   0.738 1.00 . A A .  81 CYS HB2  1 1 
       14  58612 1 1  81 CYS HB3  H   -9.018  -6.089  -0.159 1.00 . A A .  81 CYS HB3  1 1 
       14  58613 1 1  81 CYS HG   H   -8.571  -2.726   0.075 1.00 . A A .  81 CYS HG   1 1 
       14  58614 1 1  81 CYS N    N   -9.482  -4.193   2.595 1.00 . A A .  81 CYS N    1 1 
       14  58615 1 1  81 CYS O    O   -8.227  -6.736   3.097 1.00 . A A .  81 CYS O    1 1 
       14  58616 1 1  81 CYS SG   S   -9.196  -3.746  -0.493 1.00 . A A .  81 CYS SG   1 1 
       14  58617 1 1  82 PHE C    C  -10.596 -10.046   2.250 1.00 . A A .  82 PHE C    1 1 
       14  58618 1 1  82 PHE CA   C   -9.942  -8.924   3.048 1.00 . A A .  82 PHE CA   1 1 
       14  58619 1 1  82 PHE CB   C  -10.471  -8.914   4.484 1.00 . A A .  82 PHE CB   1 1 
       14  58620 1 1  82 PHE CD1  C  -12.435  -7.357   4.603 1.00 . A A .  82 PHE CD1  1 1 
       14  58621 1 1  82 PHE CD2  C  -12.844  -9.706   4.668 1.00 . A A .  82 PHE CD2  1 1 
       14  58622 1 1  82 PHE CE1  C  -13.791  -7.115   4.701 1.00 . A A .  82 PHE CE1  1 1 
       14  58623 1 1  82 PHE CE2  C  -14.202  -9.469   4.765 1.00 . A A .  82 PHE CE2  1 1 
       14  58624 1 1  82 PHE CG   C  -11.946  -8.654   4.586 1.00 . A A .  82 PHE CG   1 1 
       14  58625 1 1  82 PHE CZ   C  -14.676  -8.172   4.782 1.00 . A A .  82 PHE CZ   1 1 
       14  58626 1 1  82 PHE H    H  -11.003  -7.492   1.905 1.00 . A A .  82 PHE H    1 1 
       14  58627 1 1  82 PHE HA   H   -8.875  -9.094   3.069 1.00 . A A .  82 PHE HA   1 1 
       14  58628 1 1  82 PHE HB2  H  -10.273  -9.873   4.938 1.00 . A A .  82 PHE HB2  1 1 
       14  58629 1 1  82 PHE HB3  H   -9.958  -8.146   5.043 1.00 . A A .  82 PHE HB3  1 1 
       14  58630 1 1  82 PHE HD1  H  -11.743  -6.529   4.539 1.00 . A A .  82 PHE HD1  1 1 
       14  58631 1 1  82 PHE HD2  H  -12.475 -10.720   4.656 1.00 . A A .  82 PHE HD2  1 1 
       14  58632 1 1  82 PHE HE1  H  -14.159  -6.099   4.714 1.00 . A A .  82 PHE HE1  1 1 
       14  58633 1 1  82 PHE HE2  H  -14.892 -10.298   4.830 1.00 . A A .  82 PHE HE2  1 1 
       14  58634 1 1  82 PHE HZ   H  -15.737  -7.985   4.858 1.00 . A A .  82 PHE HZ   1 1 
       14  58635 1 1  82 PHE N    N  -10.171  -7.635   2.405 1.00 . A A .  82 PHE N    1 1 
       14  58636 1 1  82 PHE O    O  -11.411  -9.794   1.362 1.00 . A A .  82 PHE O    1 1 
       14  58637 1 1  83 SER C    C  -12.066 -12.923   2.561 1.00 . A A .  83 SER C    1 1 
       14  58638 1 1  83 SER CA   C  -10.793 -12.442   1.873 1.00 . A A .  83 SER CA   1 1 
       14  58639 1 1  83 SER CB   C   -9.764 -13.573   1.824 1.00 . A A .  83 SER CB   1 1 
       14  58640 1 1  83 SER H    H   -9.587 -11.425   3.289 1.00 . A A .  83 SER H    1 1 
       14  58641 1 1  83 SER HA   H  -11.033 -12.139   0.865 1.00 . A A .  83 SER HA   1 1 
       14  58642 1 1  83 SER HB2  H   -9.457 -13.822   2.829 1.00 . A A .  83 SER HB2  1 1 
       14  58643 1 1  83 SER HB3  H  -10.208 -14.441   1.358 1.00 . A A .  83 SER HB3  1 1 
       14  58644 1 1  83 SER HG   H   -8.539 -12.234   1.087 1.00 . A A .  83 SER HG   1 1 
       14  58645 1 1  83 SER N    N  -10.238 -11.286   2.569 1.00 . A A .  83 SER N    1 1 
       14  58646 1 1  83 SER O    O  -12.037 -13.372   3.705 1.00 . A A .  83 SER O    1 1 
       14  58647 1 1  83 SER OG   O   -8.620 -13.190   1.081 1.00 . A A .  83 SER OG   1 1 
       14  58648 1 1  84 LEU C    C  -14.515 -14.710   2.724 1.00 . A A .  84 LEU C    1 1 
       14  58649 1 1  84 LEU CA   C  -14.478 -13.223   2.382 1.00 . A A .  84 LEU CA   1 1 
       14  58650 1 1  84 LEU CB   C  -15.581 -12.900   1.369 1.00 . A A .  84 LEU CB   1 1 
       14  58651 1 1  84 LEU CD1  C  -16.547 -11.338  -0.343 1.00 . A A .  84 LEU CD1  1 1 
       14  58652 1 1  84 LEU CD2  C  -15.714 -10.442   1.834 1.00 . A A .  84 LEU CD2  1 1 
       14  58653 1 1  84 LEU CG   C  -15.511 -11.497   0.760 1.00 . A A .  84 LEU CG   1 1 
       14  58654 1 1  84 LEU H    H  -13.132 -12.471   0.934 1.00 . A A .  84 LEU H    1 1 
       14  58655 1 1  84 LEU HA   H  -14.655 -12.654   3.282 1.00 . A A .  84 LEU HA   1 1 
       14  58656 1 1  84 LEU HB2  H  -15.525 -13.622   0.567 1.00 . A A .  84 LEU HB2  1 1 
       14  58657 1 1  84 LEU HB3  H  -16.535 -13.008   1.862 1.00 . A A .  84 LEU HB3  1 1 
       14  58658 1 1  84 LEU HD11 H  -16.468 -10.348  -0.771 1.00 . A A .  84 LEU HD11 1 1 
       14  58659 1 1  84 LEU HD12 H  -17.535 -11.475   0.068 1.00 . A A .  84 LEU HD12 1 1 
       14  58660 1 1  84 LEU HD13 H  -16.371 -12.076  -1.111 1.00 . A A .  84 LEU HD13 1 1 
       14  58661 1 1  84 LEU HD21 H  -14.966 -10.565   2.602 1.00 . A A .  84 LEU HD21 1 1 
       14  58662 1 1  84 LEU HD22 H  -16.697 -10.554   2.267 1.00 . A A .  84 LEU HD22 1 1 
       14  58663 1 1  84 LEU HD23 H  -15.621  -9.459   1.395 1.00 . A A .  84 LEU HD23 1 1 
       14  58664 1 1  84 LEU HG   H  -14.534 -11.349   0.325 1.00 . A A .  84 LEU HG   1 1 
       14  58665 1 1  84 LEU N    N  -13.181 -12.823   1.847 1.00 . A A .  84 LEU N    1 1 
       14  58666 1 1  84 LEU O    O  -14.987 -15.097   3.790 1.00 . A A .  84 LEU O    1 1 
       14  58667 1 1  85 VAL C    C  -13.274 -17.372   3.312 1.00 . A A .  85 VAL C    1 1 
       14  58668 1 1  85 VAL CA   C  -14.002 -16.982   2.030 1.00 . A A .  85 VAL CA   1 1 
       14  58669 1 1  85 VAL CB   C  -13.382 -17.719   0.832 1.00 . A A .  85 VAL CB   1 1 
       14  58670 1 1  85 VAL CG1  C  -13.812 -17.060  -0.458 1.00 . A A .  85 VAL CG1  1 1 
       14  58671 1 1  85 VAL CG2  C  -11.873 -17.761   0.937 1.00 . A A .  85 VAL CG2  1 1 
       14  58672 1 1  85 VAL H    H  -13.596 -15.168   1.013 1.00 . A A .  85 VAL H    1 1 
       14  58673 1 1  85 VAL HA   H  -15.028 -17.294   2.113 1.00 . A A .  85 VAL HA   1 1 
       14  58674 1 1  85 VAL HB   H  -13.748 -18.730   0.828 1.00 . A A .  85 VAL HB   1 1 
       14  58675 1 1  85 VAL HG11 H  -13.369 -16.078  -0.517 1.00 . A A .  85 VAL HG11 1 1 
       14  58676 1 1  85 VAL HG12 H  -14.886 -16.972  -0.470 1.00 . A A .  85 VAL HG12 1 1 
       14  58677 1 1  85 VAL HG13 H  -13.487 -17.656  -1.298 1.00 . A A .  85 VAL HG13 1 1 
       14  58678 1 1  85 VAL HG21 H  -11.492 -16.758   1.042 1.00 . A A .  85 VAL HG21 1 1 
       14  58679 1 1  85 VAL HG22 H  -11.466 -18.214   0.046 1.00 . A A .  85 VAL HG22 1 1 
       14  58680 1 1  85 VAL HG23 H  -11.593 -18.347   1.799 1.00 . A A .  85 VAL HG23 1 1 
       14  58681 1 1  85 VAL N    N  -13.996 -15.537   1.826 1.00 . A A .  85 VAL N    1 1 
       14  58682 1 1  85 VAL O    O  -13.484 -18.458   3.853 1.00 . A A .  85 VAL O    1 1 
       14  58683 1 1  86 SER C    C  -11.998 -15.683   6.087 1.00 . A A .  86 SER C    1 1 
       14  58684 1 1  86 SER CA   C  -11.663 -16.724   5.015 1.00 . A A .  86 SER CA   1 1 
       14  58685 1 1  86 SER CB   C  -10.160 -16.714   4.732 1.00 . A A .  86 SER CB   1 1 
       14  58686 1 1  86 SER H    H  -12.294 -15.636   3.299 1.00 . A A .  86 SER H    1 1 
       14  58687 1 1  86 SER HA   H  -11.940 -17.702   5.379 1.00 . A A .  86 SER HA   1 1 
       14  58688 1 1  86 SER HB2  H   -9.625 -16.994   5.628 1.00 . A A .  86 SER HB2  1 1 
       14  58689 1 1  86 SER HB3  H   -9.939 -17.423   3.947 1.00 . A A .  86 SER HB3  1 1 
       14  58690 1 1  86 SER HG   H   -9.571 -14.882   5.097 1.00 . A A .  86 SER HG   1 1 
       14  58691 1 1  86 SER N    N  -12.420 -16.479   3.788 1.00 . A A .  86 SER N    1 1 
       14  58692 1 1  86 SER O    O  -11.601 -14.523   5.975 1.00 . A A .  86 SER O    1 1 
       14  58693 1 1  86 SER OG   O   -9.723 -15.429   4.324 1.00 . A A .  86 SER OG   1 1 
       14  58694 1 1  87 PRO C    C  -11.908 -14.591   8.964 1.00 . A A .  87 PRO C    1 1 
       14  58695 1 1  87 PRO CA   C  -13.115 -15.163   8.229 1.00 . A A .  87 PRO CA   1 1 
       14  58696 1 1  87 PRO CB   C  -13.943 -16.038   9.178 1.00 . A A .  87 PRO CB   1 1 
       14  58697 1 1  87 PRO CD   C  -13.253 -17.437   7.375 1.00 . A A .  87 PRO CD   1 1 
       14  58698 1 1  87 PRO CG   C  -14.360 -17.210   8.362 1.00 . A A .  87 PRO CG   1 1 
       14  58699 1 1  87 PRO HA   H  -13.726 -14.352   7.861 1.00 . A A .  87 PRO HA   1 1 
       14  58700 1 1  87 PRO HB2  H  -13.331 -16.339  10.017 1.00 . A A .  87 PRO HB2  1 1 
       14  58701 1 1  87 PRO HB3  H  -14.797 -15.480   9.532 1.00 . A A .  87 PRO HB3  1 1 
       14  58702 1 1  87 PRO HD2  H  -12.492 -18.078   7.799 1.00 . A A .  87 PRO HD2  1 1 
       14  58703 1 1  87 PRO HD3  H  -13.641 -17.861   6.461 1.00 . A A .  87 PRO HD3  1 1 
       14  58704 1 1  87 PRO HG2  H  -14.483 -18.076   8.996 1.00 . A A .  87 PRO HG2  1 1 
       14  58705 1 1  87 PRO HG3  H  -15.283 -16.988   7.845 1.00 . A A .  87 PRO HG3  1 1 
       14  58706 1 1  87 PRO N    N  -12.733 -16.079   7.146 1.00 . A A .  87 PRO N    1 1 
       14  58707 1 1  87 PRO O    O  -11.987 -13.515   9.557 1.00 . A A .  87 PRO O    1 1 
       14  58708 1 1  88 ALA C    C   -9.115 -13.520   9.074 1.00 . A A .  88 ALA C    1 1 
       14  58709 1 1  88 ALA CA   C   -9.575 -14.876   9.592 1.00 . A A .  88 ALA CA   1 1 
       14  58710 1 1  88 ALA CB   C   -8.474 -15.907   9.424 1.00 . A A .  88 ALA CB   1 1 
       14  58711 1 1  88 ALA H    H  -10.792 -16.162   8.430 1.00 . A A .  88 ALA H    1 1 
       14  58712 1 1  88 ALA HA   H   -9.791 -14.790  10.647 1.00 . A A .  88 ALA HA   1 1 
       14  58713 1 1  88 ALA HB1  H   -7.587 -15.567   9.937 1.00 . A A .  88 ALA HB1  1 1 
       14  58714 1 1  88 ALA HB2  H   -8.256 -16.034   8.374 1.00 . A A .  88 ALA HB2  1 1 
       14  58715 1 1  88 ALA HB3  H   -8.795 -16.847   9.844 1.00 . A A .  88 ALA HB3  1 1 
       14  58716 1 1  88 ALA N    N  -10.793 -15.314   8.922 1.00 . A A .  88 ALA N    1 1 
       14  58717 1 1  88 ALA O    O   -8.737 -12.649   9.857 1.00 . A A .  88 ALA O    1 1 
       14  58718 1 1  89 SER C    C   -9.606 -10.957   7.706 1.00 . A A .  89 SER C    1 1 
       14  58719 1 1  89 SER CA   C   -8.736 -12.078   7.158 1.00 . A A .  89 SER CA   1 1 
       14  58720 1 1  89 SER CB   C   -8.845 -12.141   5.634 1.00 . A A .  89 SER CB   1 1 
       14  58721 1 1  89 SER H    H   -9.437 -14.077   7.178 1.00 . A A .  89 SER H    1 1 
       14  58722 1 1  89 SER HA   H   -7.709 -11.892   7.435 1.00 . A A .  89 SER HA   1 1 
       14  58723 1 1  89 SER HB2  H   -8.489 -11.213   5.212 1.00 . A A .  89 SER HB2  1 1 
       14  58724 1 1  89 SER HB3  H   -8.244 -12.959   5.266 1.00 . A A .  89 SER HB3  1 1 
       14  58725 1 1  89 SER HG   H  -10.778 -12.133   5.952 1.00 . A A .  89 SER HG   1 1 
       14  58726 1 1  89 SER N    N   -9.140 -13.344   7.756 1.00 . A A .  89 SER N    1 1 
       14  58727 1 1  89 SER O    O   -9.146  -9.834   7.904 1.00 . A A .  89 SER O    1 1 
       14  58728 1 1  89 SER OG   O  -10.187 -12.343   5.226 1.00 . A A .  89 SER OG   1 1 
       14  58729 1 1  90 PHE C    C  -11.466 -10.036   9.954 1.00 . A A .  90 PHE C    1 1 
       14  58730 1 1  90 PHE CA   C  -11.822 -10.330   8.500 1.00 . A A .  90 PHE CA   1 1 
       14  58731 1 1  90 PHE CB   C  -13.239 -10.910   8.418 1.00 . A A .  90 PHE CB   1 1 
       14  58732 1 1  90 PHE CD1  C  -14.122  -8.540   8.409 1.00 . A A .  90 PHE CD1  1 1 
       14  58733 1 1  90 PHE CD2  C  -15.591 -10.316   7.794 1.00 . A A .  90 PHE CD2  1 1 
       14  58734 1 1  90 PHE CE1  C  -15.141  -7.627   8.206 1.00 . A A .  90 PHE CE1  1 1 
       14  58735 1 1  90 PHE CE2  C  -16.611  -9.408   7.589 1.00 . A A .  90 PHE CE2  1 1 
       14  58736 1 1  90 PHE CG   C  -14.335  -9.897   8.205 1.00 . A A .  90 PHE CG   1 1 
       14  58737 1 1  90 PHE CZ   C  -16.388  -8.063   7.794 1.00 . A A .  90 PHE CZ   1 1 
       14  58738 1 1  90 PHE H    H  -11.170 -12.197   7.758 1.00 . A A .  90 PHE H    1 1 
       14  58739 1 1  90 PHE HA   H  -11.766  -9.420   7.923 1.00 . A A .  90 PHE HA   1 1 
       14  58740 1 1  90 PHE HB2  H  -13.280 -11.608   7.596 1.00 . A A .  90 PHE HB2  1 1 
       14  58741 1 1  90 PHE HB3  H  -13.451 -11.438   9.337 1.00 . A A .  90 PHE HB3  1 1 
       14  58742 1 1  90 PHE HD1  H  -13.151  -8.197   8.731 1.00 . A A .  90 PHE HD1  1 1 
       14  58743 1 1  90 PHE HD2  H  -15.770 -11.369   7.634 1.00 . A A .  90 PHE HD2  1 1 
       14  58744 1 1  90 PHE HE1  H  -14.963  -6.574   8.366 1.00 . A A .  90 PHE HE1  1 1 
       14  58745 1 1  90 PHE HE2  H  -17.584  -9.751   7.268 1.00 . A A .  90 PHE HE2  1 1 
       14  58746 1 1  90 PHE HZ   H  -17.186  -7.353   7.633 1.00 . A A .  90 PHE HZ   1 1 
       14  58747 1 1  90 PHE N    N  -10.869 -11.284   7.952 1.00 . A A .  90 PHE N    1 1 
       14  58748 1 1  90 PHE O    O  -11.664  -8.928  10.451 1.00 . A A .  90 PHE O    1 1 
       14  58749 1 1  91 GLU C    C   -9.290 -10.111  12.188 1.00 . A A .  91 GLU C    1 1 
       14  58750 1 1  91 GLU CA   C  -10.554 -10.954  12.025 1.00 . A A .  91 GLU CA   1 1 
       14  58751 1 1  91 GLU CB   C  -10.329 -12.360  12.596 1.00 . A A .  91 GLU CB   1 1 
       14  58752 1 1  91 GLU CD   C   -8.685 -14.094  13.421 1.00 . A A .  91 GLU CD   1 1 
       14  58753 1 1  91 GLU CG   C   -8.881 -12.671  12.935 1.00 . A A .  91 GLU CG   1 1 
       14  58754 1 1  91 GLU H    H  -10.829 -11.914  10.167 1.00 . A A .  91 GLU H    1 1 
       14  58755 1 1  91 GLU HA   H  -11.358 -10.483  12.564 1.00 . A A .  91 GLU HA   1 1 
       14  58756 1 1  91 GLU HB2  H  -10.914 -12.463  13.493 1.00 . A A .  91 GLU HB2  1 1 
       14  58757 1 1  91 GLU HB3  H  -10.667 -13.089  11.870 1.00 . A A .  91 GLU HB3  1 1 
       14  58758 1 1  91 GLU HG2  H   -8.281 -12.523  12.051 1.00 . A A .  91 GLU HG2  1 1 
       14  58759 1 1  91 GLU HG3  H   -8.554 -11.992  13.708 1.00 . A A .  91 GLU HG3  1 1 
       14  58760 1 1  91 GLU N    N  -10.951 -11.058  10.628 1.00 . A A .  91 GLU N    1 1 
       14  58761 1 1  91 GLU O    O   -9.126  -9.404  13.181 1.00 . A A .  91 GLU O    1 1 
       14  58762 1 1  91 GLU OE1  O   -8.888 -14.342  14.628 1.00 . A A .  91 GLU OE1  1 1 
       14  58763 1 1  91 GLU OE2  O   -8.329 -14.960  12.594 1.00 . A A .  91 GLU OE2  1 1 
       14  58764 1 1  92 ASN C    C   -7.275  -8.005  10.879 1.00 . A A .  92 ASN C    1 1 
       14  58765 1 1  92 ASN CA   C   -7.135  -9.485  11.237 1.00 . A A .  92 ASN CA   1 1 
       14  58766 1 1  92 ASN CB   C   -6.146 -10.165  10.287 1.00 . A A .  92 ASN CB   1 1 
       14  58767 1 1  92 ASN CG   C   -5.052  -9.231   9.820 1.00 . A A .  92 ASN CG   1 1 
       14  58768 1 1  92 ASN H    H   -8.613 -10.753  10.426 1.00 . A A .  92 ASN H    1 1 
       14  58769 1 1  92 ASN HA   H   -6.748  -9.558  12.241 1.00 . A A .  92 ASN HA   1 1 
       14  58770 1 1  92 ASN HB2  H   -5.688 -11.000  10.795 1.00 . A A .  92 ASN HB2  1 1 
       14  58771 1 1  92 ASN HB3  H   -6.681 -10.527   9.422 1.00 . A A .  92 ASN HB3  1 1 
       14  58772 1 1  92 ASN HD21 H   -6.199  -8.623   8.317 1.00 . A A .  92 ASN HD21 1 1 
       14  58773 1 1  92 ASN HD22 H   -4.639  -7.896   8.414 1.00 . A A .  92 ASN HD22 1 1 
       14  58774 1 1  92 ASN N    N   -8.405 -10.196  11.203 1.00 . A A .  92 ASN N    1 1 
       14  58775 1 1  92 ASN ND2  N   -5.322  -8.511   8.741 1.00 . A A .  92 ASN ND2  1 1 
       14  58776 1 1  92 ASN O    O   -6.619  -7.157  11.484 1.00 . A A .  92 ASN O    1 1 
       14  58777 1 1  92 ASN OD1  O   -3.979  -9.159  10.419 1.00 . A A .  92 ASN OD1  1 1 
       14  58778 1 1  93 VAL C    C   -8.727  -5.417  10.654 1.00 . A A .  93 VAL C    1 1 
       14  58779 1 1  93 VAL CA   C   -8.300  -6.301   9.484 1.00 . A A .  93 VAL CA   1 1 
       14  58780 1 1  93 VAL CB   C   -9.317  -6.170   8.331 1.00 . A A .  93 VAL CB   1 1 
       14  58781 1 1  93 VAL CG1  C   -8.790  -6.860   7.083 1.00 . A A .  93 VAL CG1  1 1 
       14  58782 1 1  93 VAL CG2  C  -10.671  -6.740   8.723 1.00 . A A .  93 VAL CG2  1 1 
       14  58783 1 1  93 VAL H    H   -8.630  -8.398   9.455 1.00 . A A .  93 VAL H    1 1 
       14  58784 1 1  93 VAL HA   H   -7.344  -5.948   9.124 1.00 . A A .  93 VAL HA   1 1 
       14  58785 1 1  93 VAL HB   H   -9.442  -5.121   8.108 1.00 . A A .  93 VAL HB   1 1 
       14  58786 1 1  93 VAL HG11 H   -8.536  -7.882   7.320 1.00 . A A .  93 VAL HG11 1 1 
       14  58787 1 1  93 VAL HG12 H   -7.911  -6.342   6.730 1.00 . A A .  93 VAL HG12 1 1 
       14  58788 1 1  93 VAL HG13 H   -9.550  -6.846   6.315 1.00 . A A .  93 VAL HG13 1 1 
       14  58789 1 1  93 VAL HG21 H  -11.362  -6.626   7.901 1.00 . A A .  93 VAL HG21 1 1 
       14  58790 1 1  93 VAL HG22 H  -11.050  -6.210   9.586 1.00 . A A .  93 VAL HG22 1 1 
       14  58791 1 1  93 VAL HG23 H  -10.566  -7.787   8.961 1.00 . A A .  93 VAL HG23 1 1 
       14  58792 1 1  93 VAL N    N   -8.121  -7.690   9.902 1.00 . A A .  93 VAL N    1 1 
       14  58793 1 1  93 VAL O    O   -8.146  -4.357  10.882 1.00 . A A .  93 VAL O    1 1 
       14  58794 1 1  94 ARG C    C   -9.242  -5.215  13.711 1.00 . A A .  94 ARG C    1 1 
       14  58795 1 1  94 ARG CA   C  -10.222  -5.103  12.546 1.00 . A A .  94 ARG CA   1 1 
       14  58796 1 1  94 ARG CB   C  -11.602  -5.617  12.967 1.00 . A A .  94 ARG CB   1 1 
       14  58797 1 1  94 ARG CD   C  -12.603  -5.901  15.253 1.00 . A A .  94 ARG CD   1 1 
       14  58798 1 1  94 ARG CG   C  -12.176  -4.910  14.184 1.00 . A A .  94 ARG CG   1 1 
       14  58799 1 1  94 ARG CZ   C  -13.317  -5.845  17.608 1.00 . A A .  94 ARG CZ   1 1 
       14  58800 1 1  94 ARG H    H  -10.170  -6.703  11.160 1.00 . A A .  94 ARG H    1 1 
       14  58801 1 1  94 ARG HA   H  -10.305  -4.066  12.256 1.00 . A A .  94 ARG HA   1 1 
       14  58802 1 1  94 ARG HB2  H  -12.288  -5.485  12.144 1.00 . A A .  94 ARG HB2  1 1 
       14  58803 1 1  94 ARG HB3  H  -11.526  -6.671  13.193 1.00 . A A .  94 ARG HB3  1 1 
       14  58804 1 1  94 ARG HD2  H  -13.375  -6.538  14.849 1.00 . A A .  94 ARG HD2  1 1 
       14  58805 1 1  94 ARG HD3  H  -11.748  -6.502  15.530 1.00 . A A .  94 ARG HD3  1 1 
       14  58806 1 1  94 ARG HE   H  -13.323  -4.277  16.376 1.00 . A A .  94 ARG HE   1 1 
       14  58807 1 1  94 ARG HG2  H  -11.425  -4.253  14.594 1.00 . A A .  94 ARG HG2  1 1 
       14  58808 1 1  94 ARG HG3  H  -13.036  -4.330  13.878 1.00 . A A .  94 ARG HG3  1 1 
       14  58809 1 1  94 ARG HH11 H  -12.708  -7.658  16.953 1.00 . A A .  94 ARG HH11 1 1 
       14  58810 1 1  94 ARG HH12 H  -13.204  -7.597  18.611 1.00 . A A .  94 ARG HH12 1 1 
       14  58811 1 1  94 ARG HH21 H  -13.982  -4.190  18.556 1.00 . A A .  94 ARG HH21 1 1 
       14  58812 1 1  94 ARG HH22 H  -13.929  -5.627  19.522 1.00 . A A .  94 ARG HH22 1 1 
       14  58813 1 1  94 ARG N    N   -9.737  -5.855  11.395 1.00 . A A .  94 ARG N    1 1 
       14  58814 1 1  94 ARG NE   N  -13.118  -5.232  16.445 1.00 . A A .  94 ARG NE   1 1 
       14  58815 1 1  94 ARG NH1  N  -13.055  -7.140  17.734 1.00 . A A .  94 ARG NH1  1 1 
       14  58816 1 1  94 ARG NH2  N  -13.780  -5.165  18.647 1.00 . A A .  94 ARG NH2  1 1 
       14  58817 1 1  94 ARG O    O   -9.226  -4.377  14.613 1.00 . A A .  94 ARG O    1 1 
       14  58818 1 1  95 ALA C    C   -6.345  -5.456  14.796 1.00 . A A .  95 ALA C    1 1 
       14  58819 1 1  95 ALA CA   C   -7.448  -6.513  14.730 1.00 . A A .  95 ALA CA   1 1 
       14  58820 1 1  95 ALA CB   C   -6.833  -7.893  14.544 1.00 . A A .  95 ALA CB   1 1 
       14  58821 1 1  95 ALA H    H   -8.473  -6.875  12.918 1.00 . A A .  95 ALA H    1 1 
       14  58822 1 1  95 ALA HA   H   -7.978  -6.516  15.670 1.00 . A A .  95 ALA HA   1 1 
       14  58823 1 1  95 ALA HB1  H   -7.612  -8.639  14.555 1.00 . A A .  95 ALA HB1  1 1 
       14  58824 1 1  95 ALA HB2  H   -6.135  -8.088  15.346 1.00 . A A .  95 ALA HB2  1 1 
       14  58825 1 1  95 ALA HB3  H   -6.313  -7.930  13.599 1.00 . A A .  95 ALA HB3  1 1 
       14  58826 1 1  95 ALA N    N   -8.421  -6.257  13.676 1.00 . A A .  95 ALA N    1 1 
       14  58827 1 1  95 ALA O    O   -6.029  -4.962  15.877 1.00 . A A .  95 ALA O    1 1 
       14  58828 1 1  96 LYS C    C   -5.074  -2.756  13.138 1.00 . A A .  96 LYS C    1 1 
       14  58829 1 1  96 LYS CA   C   -4.653  -4.147  13.628 1.00 . A A .  96 LYS CA   1 1 
       14  58830 1 1  96 LYS CB   C   -3.519  -4.677  12.750 1.00 . A A .  96 LYS CB   1 1 
       14  58831 1 1  96 LYS CD   C   -3.430  -6.197  10.743 1.00 . A A .  96 LYS CD   1 1 
       14  58832 1 1  96 LYS CE   C   -1.915  -6.313  10.795 1.00 . A A .  96 LYS CE   1 1 
       14  58833 1 1  96 LYS CG   C   -3.912  -4.863  11.292 1.00 . A A .  96 LYS CG   1 1 
       14  58834 1 1  96 LYS H    H   -6.041  -5.535  12.814 1.00 . A A .  96 LYS H    1 1 
       14  58835 1 1  96 LYS HA   H   -4.285  -4.052  14.637 1.00 . A A .  96 LYS HA   1 1 
       14  58836 1 1  96 LYS HB2  H   -2.692  -3.983  12.792 1.00 . A A .  96 LYS HB2  1 1 
       14  58837 1 1  96 LYS HB3  H   -3.196  -5.632  13.137 1.00 . A A .  96 LYS HB3  1 1 
       14  58838 1 1  96 LYS HD2  H   -3.860  -6.994  11.333 1.00 . A A .  96 LYS HD2  1 1 
       14  58839 1 1  96 LYS HD3  H   -3.754  -6.290   9.715 1.00 . A A .  96 LYS HD3  1 1 
       14  58840 1 1  96 LYS HE2  H   -1.595  -6.210  11.821 1.00 . A A .  96 LYS HE2  1 1 
       14  58841 1 1  96 LYS HE3  H   -1.629  -7.288  10.427 1.00 . A A .  96 LYS HE3  1 1 
       14  58842 1 1  96 LYS HG2  H   -4.990  -4.824  11.213 1.00 . A A .  96 LYS HG2  1 1 
       14  58843 1 1  96 LYS HG3  H   -3.476  -4.064  10.708 1.00 . A A .  96 LYS HG3  1 1 
       14  58844 1 1  96 LYS HZ1  H   -1.524  -5.365   8.973 1.00 . A A .  96 LYS HZ1  1 1 
       14  58845 1 1  96 LYS HZ2  H   -0.213  -5.363  10.042 1.00 . A A .  96 LYS HZ2  1 1 
       14  58846 1 1  96 LYS HZ3  H   -1.519  -4.321  10.305 1.00 . A A .  96 LYS HZ3  1 1 
       14  58847 1 1  96 LYS N    N   -5.748  -5.119  13.653 1.00 . A A .  96 LYS N    1 1 
       14  58848 1 1  96 LYS NZ   N   -1.246  -5.267   9.972 1.00 . A A .  96 LYS NZ   1 1 
       14  58849 1 1  96 LYS O    O   -4.670  -1.747  13.713 1.00 . A A .  96 LYS O    1 1 
       14  58850 1 1  97 TRP C    C   -7.202  -0.610  12.439 1.00 . A A .  97 TRP C    1 1 
       14  58851 1 1  97 TRP CA   C   -6.294  -1.417  11.508 1.00 . A A .  97 TRP CA   1 1 
       14  58852 1 1  97 TRP CB   C   -6.997  -1.635  10.166 1.00 . A A .  97 TRP CB   1 1 
       14  58853 1 1  97 TRP CD1  C   -6.405  -3.469   8.477 1.00 . A A .  97 TRP CD1  1 1 
       14  58854 1 1  97 TRP CD2  C   -4.858  -1.860   8.660 1.00 . A A .  97 TRP CD2  1 1 
       14  58855 1 1  97 TRP CE2  C   -4.418  -2.801   7.709 1.00 . A A .  97 TRP CE2  1 1 
       14  58856 1 1  97 TRP CE3  C   -4.046  -0.757   8.941 1.00 . A A .  97 TRP CE3  1 1 
       14  58857 1 1  97 TRP CG   C   -6.133  -2.308   9.140 1.00 . A A .  97 TRP CG   1 1 
       14  58858 1 1  97 TRP CH2  C   -2.430  -1.582   7.333 1.00 . A A .  97 TRP CH2  1 1 
       14  58859 1 1  97 TRP CZ2  C   -3.203  -2.671   7.038 1.00 . A A .  97 TRP CZ2  1 1 
       14  58860 1 1  97 TRP CZ3  C   -2.840  -0.630   8.274 1.00 . A A .  97 TRP CZ3  1 1 
       14  58861 1 1  97 TRP H    H   -6.189  -3.532  11.670 1.00 . A A .  97 TRP H    1 1 
       14  58862 1 1  97 TRP HA   H   -5.400  -0.840  11.330 1.00 . A A .  97 TRP HA   1 1 
       14  58863 1 1  97 TRP HB2  H   -7.871  -2.249  10.319 1.00 . A A .  97 TRP HB2  1 1 
       14  58864 1 1  97 TRP HB3  H   -7.301  -0.678   9.769 1.00 . A A .  97 TRP HB3  1 1 
       14  58865 1 1  97 TRP HD1  H   -7.301  -4.053   8.619 1.00 . A A .  97 TRP HD1  1 1 
       14  58866 1 1  97 TRP HE1  H   -5.342  -4.557   7.028 1.00 . A A .  97 TRP HE1  1 1 
       14  58867 1 1  97 TRP HE3  H   -4.345  -0.013   9.662 1.00 . A A .  97 TRP HE3  1 1 
       14  58868 1 1  97 TRP HH2  H   -1.480  -1.442   6.837 1.00 . A A .  97 TRP HH2  1 1 
       14  58869 1 1  97 TRP HZ2  H   -2.873  -3.396   6.309 1.00 . A A .  97 TRP HZ2  1 1 
       14  58870 1 1  97 TRP HZ3  H   -2.199   0.216   8.479 1.00 . A A .  97 TRP HZ3  1 1 
       14  58871 1 1  97 TRP N    N   -5.874  -2.699  12.079 1.00 . A A .  97 TRP N    1 1 
       14  58872 1 1  97 TRP NE1  N   -5.379  -3.772   7.615 1.00 . A A .  97 TRP NE1  1 1 
       14  58873 1 1  97 TRP O    O   -6.977   0.583  12.644 1.00 . A A .  97 TRP O    1 1 
       14  58874 1 1  98 TYR C    C   -8.518   0.119  15.078 1.00 . A A .  98 TYR C    1 1 
       14  58875 1 1  98 TYR CA   C   -9.175  -0.562  13.868 1.00 . A A .  98 TYR CA   1 1 
       14  58876 1 1  98 TYR CB   C  -10.258  -1.530  14.345 1.00 . A A .  98 TYR CB   1 1 
       14  58877 1 1  98 TYR CD1  C  -12.141   0.132  14.528 1.00 . A A .  98 TYR CD1  1 1 
       14  58878 1 1  98 TYR CD2  C  -11.627  -1.196  16.439 1.00 . A A .  98 TYR CD2  1 1 
       14  58879 1 1  98 TYR CE1  C  -13.152   0.760  15.230 1.00 . A A .  98 TYR CE1  1 1 
       14  58880 1 1  98 TYR CE2  C  -12.638  -0.574  17.148 1.00 . A A .  98 TYR CE2  1 1 
       14  58881 1 1  98 TYR CG   C  -11.363  -0.854  15.120 1.00 . A A .  98 TYR CG   1 1 
       14  58882 1 1  98 TYR CZ   C  -13.396   0.403  16.538 1.00 . A A .  98 TYR CZ   1 1 
       14  58883 1 1  98 TYR H    H   -8.344  -2.207  12.822 1.00 . A A .  98 TYR H    1 1 
       14  58884 1 1  98 TYR HA   H   -9.649   0.203  13.272 1.00 . A A .  98 TYR HA   1 1 
       14  58885 1 1  98 TYR HB2  H  -10.701  -2.016  13.488 1.00 . A A .  98 TYR HB2  1 1 
       14  58886 1 1  98 TYR HB3  H   -9.810  -2.276  14.985 1.00 . A A .  98 TYR HB3  1 1 
       14  58887 1 1  98 TYR HD1  H  -11.944   0.407  13.502 1.00 . A A .  98 TYR HD1  1 1 
       14  58888 1 1  98 TYR HD2  H  -11.029  -1.961  16.912 1.00 . A A .  98 TYR HD2  1 1 
       14  58889 1 1  98 TYR HE1  H  -13.746   1.525  14.750 1.00 . A A .  98 TYR HE1  1 1 
       14  58890 1 1  98 TYR HE2  H  -12.829  -0.854  18.173 1.00 . A A .  98 TYR HE2  1 1 
       14  58891 1 1  98 TYR HH   H  -15.187   1.088  16.689 1.00 . A A .  98 TYR HH   1 1 
       14  58892 1 1  98 TYR N    N   -8.223  -1.252  12.999 1.00 . A A .  98 TYR N    1 1 
       14  58893 1 1  98 TYR O    O   -8.800   1.286  15.345 1.00 . A A .  98 TYR O    1 1 
       14  58894 1 1  98 TYR OH   O  -14.403   1.026  17.240 1.00 . A A .  98 TYR OH   1 1 
       14  58895 1 1  99 PRO C    C   -6.091   1.202  16.682 1.00 . A A .  99 PRO C    1 1 
       14  58896 1 1  99 PRO CA   C   -6.987   0.013  17.013 1.00 . A A .  99 PRO CA   1 1 
       14  58897 1 1  99 PRO CB   C   -6.155  -1.137  17.585 1.00 . A A .  99 PRO CB   1 1 
       14  58898 1 1  99 PRO CD   C   -7.201  -1.965  15.605 1.00 . A A .  99 PRO CD   1 1 
       14  58899 1 1  99 PRO CG   C   -5.962  -2.075  16.448 1.00 . A A .  99 PRO CG   1 1 
       14  58900 1 1  99 PRO HA   H   -7.720   0.318  17.743 1.00 . A A .  99 PRO HA   1 1 
       14  58901 1 1  99 PRO HB2  H   -5.212  -0.755  17.947 1.00 . A A .  99 PRO HB2  1 1 
       14  58902 1 1  99 PRO HB3  H   -6.694  -1.606  18.394 1.00 . A A .  99 PRO HB3  1 1 
       14  58903 1 1  99 PRO HD2  H   -6.968  -2.137  14.566 1.00 . A A .  99 PRO HD2  1 1 
       14  58904 1 1  99 PRO HD3  H   -7.953  -2.662  15.946 1.00 . A A .  99 PRO HD3  1 1 
       14  58905 1 1  99 PRO HG2  H   -5.093  -1.784  15.877 1.00 . A A .  99 PRO HG2  1 1 
       14  58906 1 1  99 PRO HG3  H   -5.848  -3.081  16.819 1.00 . A A .  99 PRO HG3  1 1 
       14  58907 1 1  99 PRO N    N   -7.635  -0.574  15.829 1.00 . A A .  99 PRO N    1 1 
       14  58908 1 1  99 PRO O    O   -5.898   2.094  17.507 1.00 . A A .  99 PRO O    1 1 
       14  58909 1 1 100 GLU C    C   -5.418   3.550  14.703 1.00 . A A . 100 GLU C    1 1 
       14  58910 1 1 100 GLU CA   C   -4.650   2.276  15.041 1.00 . A A . 100 GLU CA   1 1 
       14  58911 1 1 100 GLU CB   C   -3.831   1.827  13.831 1.00 . A A . 100 GLU CB   1 1 
       14  58912 1 1 100 GLU CD   C   -1.833   1.123  15.209 1.00 . A A . 100 GLU CD   1 1 
       14  58913 1 1 100 GLU CG   C   -2.838   0.721  14.149 1.00 . A A . 100 GLU CG   1 1 
       14  58914 1 1 100 GLU H    H   -5.761   0.485  14.854 1.00 . A A . 100 GLU H    1 1 
       14  58915 1 1 100 GLU HA   H   -3.976   2.489  15.857 1.00 . A A . 100 GLU HA   1 1 
       14  58916 1 1 100 GLU HB2  H   -4.505   1.469  13.067 1.00 . A A . 100 GLU HB2  1 1 
       14  58917 1 1 100 GLU HB3  H   -3.282   2.674  13.447 1.00 . A A . 100 GLU HB3  1 1 
       14  58918 1 1 100 GLU HG2  H   -3.382  -0.142  14.500 1.00 . A A . 100 GLU HG2  1 1 
       14  58919 1 1 100 GLU HG3  H   -2.304   0.464  13.245 1.00 . A A . 100 GLU HG3  1 1 
       14  58920 1 1 100 GLU N    N   -5.544   1.207  15.475 1.00 . A A . 100 GLU N    1 1 
       14  58921 1 1 100 GLU O    O   -5.063   4.638  15.159 1.00 . A A . 100 GLU O    1 1 
       14  58922 1 1 100 GLU OE1  O   -0.780   1.690  14.846 1.00 . A A . 100 GLU OE1  1 1 
       14  58923 1 1 100 GLU OE2  O   -2.098   0.873  16.404 1.00 . A A . 100 GLU OE2  1 1 
       14  58924 1 1 101 VAL C    C   -7.983   5.184  14.702 1.00 . A A . 101 VAL C    1 1 
       14  58925 1 1 101 VAL CA   C   -7.275   4.559  13.503 1.00 . A A . 101 VAL CA   1 1 
       14  58926 1 1 101 VAL CB   C   -8.313   4.177  12.427 1.00 . A A . 101 VAL CB   1 1 
       14  58927 1 1 101 VAL CG1  C   -9.321   3.177  12.972 1.00 . A A . 101 VAL CG1  1 1 
       14  58928 1 1 101 VAL CG2  C   -9.015   5.417  11.892 1.00 . A A . 101 VAL CG2  1 1 
       14  58929 1 1 101 VAL H    H   -6.711   2.520  13.576 1.00 . A A . 101 VAL H    1 1 
       14  58930 1 1 101 VAL HA   H   -6.607   5.295  13.078 1.00 . A A . 101 VAL HA   1 1 
       14  58931 1 1 101 VAL HB   H   -7.790   3.708  11.606 1.00 . A A . 101 VAL HB   1 1 
       14  58932 1 1 101 VAL HG11 H  -10.034   2.927  12.200 1.00 . A A . 101 VAL HG11 1 1 
       14  58933 1 1 101 VAL HG12 H   -9.841   3.611  13.814 1.00 . A A . 101 VAL HG12 1 1 
       14  58934 1 1 101 VAL HG13 H   -8.806   2.283  13.289 1.00 . A A . 101 VAL HG13 1 1 
       14  58935 1 1 101 VAL HG21 H   -9.520   5.923  12.701 1.00 . A A . 101 VAL HG21 1 1 
       14  58936 1 1 101 VAL HG22 H   -9.735   5.129  11.141 1.00 . A A . 101 VAL HG22 1 1 
       14  58937 1 1 101 VAL HG23 H   -8.285   6.082  11.452 1.00 . A A . 101 VAL HG23 1 1 
       14  58938 1 1 101 VAL N    N   -6.469   3.412  13.904 1.00 . A A . 101 VAL N    1 1 
       14  58939 1 1 101 VAL O    O   -8.092   6.406  14.800 1.00 . A A . 101 VAL O    1 1 
       14  58940 1 1 102 ARG C    C   -8.208   5.532  17.757 1.00 . A A . 102 ARG C    1 1 
       14  58941 1 1 102 ARG CA   C   -9.164   4.822  16.802 1.00 . A A . 102 ARG CA   1 1 
       14  58942 1 1 102 ARG CB   C   -9.868   3.664  17.517 1.00 . A A . 102 ARG CB   1 1 
       14  58943 1 1 102 ARG CD   C   -8.362   2.804  19.345 1.00 . A A . 102 ARG CD   1 1 
       14  58944 1 1 102 ARG CG   C   -8.938   2.544  17.960 1.00 . A A . 102 ARG CG   1 1 
       14  58945 1 1 102 ARG CZ   C   -6.825   1.736  20.941 1.00 . A A . 102 ARG CZ   1 1 
       14  58946 1 1 102 ARG H    H   -8.342   3.377  15.486 1.00 . A A . 102 ARG H    1 1 
       14  58947 1 1 102 ARG HA   H   -9.909   5.531  16.475 1.00 . A A . 102 ARG HA   1 1 
       14  58948 1 1 102 ARG HB2  H  -10.367   4.052  18.392 1.00 . A A . 102 ARG HB2  1 1 
       14  58949 1 1 102 ARG HB3  H  -10.607   3.244  16.851 1.00 . A A . 102 ARG HB3  1 1 
       14  58950 1 1 102 ARG HD2  H   -7.780   3.713  19.315 1.00 . A A . 102 ARG HD2  1 1 
       14  58951 1 1 102 ARG HD3  H   -9.178   2.925  20.042 1.00 . A A . 102 ARG HD3  1 1 
       14  58952 1 1 102 ARG HE   H   -7.436   0.921  19.225 1.00 . A A . 102 ARG HE   1 1 
       14  58953 1 1 102 ARG HG2  H   -9.494   1.619  17.984 1.00 . A A . 102 ARG HG2  1 1 
       14  58954 1 1 102 ARG HG3  H   -8.123   2.459  17.250 1.00 . A A . 102 ARG HG3  1 1 
       14  58955 1 1 102 ARG HH11 H   -7.485   3.565  21.492 1.00 . A A . 102 ARG HH11 1 1 
       14  58956 1 1 102 ARG HH12 H   -6.394   2.804  22.600 1.00 . A A . 102 ARG HH12 1 1 
       14  58957 1 1 102 ARG HH21 H   -5.999  -0.090  20.681 1.00 . A A . 102 ARG HH21 1 1 
       14  58958 1 1 102 ARG HH22 H   -5.548   0.728  22.139 1.00 . A A . 102 ARG HH22 1 1 
       14  58959 1 1 102 ARG N    N   -8.465   4.342  15.613 1.00 . A A . 102 ARG N    1 1 
       14  58960 1 1 102 ARG NE   N   -7.507   1.712  19.800 1.00 . A A . 102 ARG NE   1 1 
       14  58961 1 1 102 ARG NH1  N   -6.907   2.788  21.744 1.00 . A A . 102 ARG NH1  1 1 
       14  58962 1 1 102 ARG NH2  N   -6.061   0.707  21.282 1.00 . A A . 102 ARG NH2  1 1 
       14  58963 1 1 102 ARG O    O   -8.612   6.422  18.504 1.00 . A A . 102 ARG O    1 1 
       14  58964 1 1 103 HIS C    C   -5.595   7.142  18.144 1.00 . A A . 103 HIS C    1 1 
       14  58965 1 1 103 HIS CA   C   -5.933   5.724  18.594 1.00 . A A . 103 HIS CA   1 1 
       14  58966 1 1 103 HIS CB   C   -4.678   4.841  18.607 1.00 . A A . 103 HIS CB   1 1 
       14  58967 1 1 103 HIS CD2  C   -2.541   6.121  17.908 1.00 . A A . 103 HIS CD2  1 1 
       14  58968 1 1 103 HIS CE1  C   -1.736   6.534  19.905 1.00 . A A . 103 HIS CE1  1 1 
       14  58969 1 1 103 HIS CG   C   -3.399   5.592  18.808 1.00 . A A . 103 HIS CG   1 1 
       14  58970 1 1 103 HIS H    H   -6.673   4.429  17.098 1.00 . A A . 103 HIS H    1 1 
       14  58971 1 1 103 HIS HA   H   -6.341   5.765  19.593 1.00 . A A . 103 HIS HA   1 1 
       14  58972 1 1 103 HIS HB2  H   -4.765   4.121  19.406 1.00 . A A . 103 HIS HB2  1 1 
       14  58973 1 1 103 HIS HB3  H   -4.611   4.316  17.666 1.00 . A A . 103 HIS HB3  1 1 
       14  58974 1 1 103 HIS HD1  H   -3.262   5.611  20.911 1.00 . A A . 103 HIS HD1  1 1 
       14  58975 1 1 103 HIS HD2  H   -2.648   6.094  16.832 1.00 . A A . 103 HIS HD2  1 1 
       14  58976 1 1 103 HIS HE1  H   -1.100   6.882  20.705 1.00 . A A . 103 HIS HE1  1 1 
       14  58977 1 1 103 HIS HE2  H   -0.796   7.244  18.229 1.00 . A A . 103 HIS HE2  1 1 
       14  58978 1 1 103 HIS N    N   -6.941   5.133  17.726 1.00 . A A . 103 HIS N    1 1 
       14  58979 1 1 103 HIS ND1  N   -2.868   5.866  20.050 1.00 . A A . 103 HIS ND1  1 1 
       14  58980 1 1 103 HIS NE2  N   -1.516   6.701  18.613 1.00 . A A . 103 HIS NE2  1 1 
       14  58981 1 1 103 HIS O    O   -5.502   8.058  18.963 1.00 . A A . 103 HIS O    1 1 
       14  58982 1 1 104 HIS C    C   -6.325   9.523  16.284 1.00 . A A . 104 HIS C    1 1 
       14  58983 1 1 104 HIS CA   C   -5.097   8.623  16.281 1.00 . A A . 104 HIS CA   1 1 
       14  58984 1 1 104 HIS CB   C   -4.569   8.473  14.854 1.00 . A A . 104 HIS CB   1 1 
       14  58985 1 1 104 HIS CD2  C   -1.988   8.432  15.119 1.00 . A A . 104 HIS CD2  1 1 
       14  58986 1 1 104 HIS CE1  C   -1.620   6.411  14.353 1.00 . A A . 104 HIS CE1  1 1 
       14  58987 1 1 104 HIS CG   C   -3.187   7.901  14.780 1.00 . A A . 104 HIS CG   1 1 
       14  58988 1 1 104 HIS H    H   -5.517   6.550  16.237 1.00 . A A . 104 HIS H    1 1 
       14  58989 1 1 104 HIS HA   H   -4.332   9.070  16.897 1.00 . A A . 104 HIS HA   1 1 
       14  58990 1 1 104 HIS HB2  H   -5.226   7.818  14.303 1.00 . A A . 104 HIS HB2  1 1 
       14  58991 1 1 104 HIS HB3  H   -4.558   9.441  14.382 1.00 . A A . 104 HIS HB3  1 1 
       14  58992 1 1 104 HIS HD1  H   -3.587   5.995  13.976 1.00 . A A . 104 HIS HD1  1 1 
       14  58993 1 1 104 HIS HD2  H   -1.817   9.416  15.530 1.00 . A A . 104 HIS HD2  1 1 
       14  58994 1 1 104 HIS HE1  H   -1.122   5.503  14.045 1.00 . A A . 104 HIS HE1  1 1 
       14  58995 1 1 104 HIS HE2  H   -0.063   7.622  14.901 1.00 . A A . 104 HIS HE2  1 1 
       14  58996 1 1 104 HIS N    N   -5.420   7.317  16.839 1.00 . A A . 104 HIS N    1 1 
       14  58997 1 1 104 HIS ND1  N   -2.921   6.634  14.303 1.00 . A A . 104 HIS ND1  1 1 
       14  58998 1 1 104 HIS NE2  N   -1.032   7.486  14.843 1.00 . A A . 104 HIS NE2  1 1 
       14  58999 1 1 104 HIS O    O   -6.221  10.739  16.446 1.00 . A A . 104 HIS O    1 1 
       14  59000 1 1 105 CYS C    C   -8.733  10.747  15.026 1.00 . A A . 105 CYS C    1 1 
       14  59001 1 1 105 CYS CA   C   -8.756   9.631  16.075 1.00 . A A . 105 CYS CA   1 1 
       14  59002 1 1 105 CYS CB   C   -9.060  10.212  17.458 1.00 . A A . 105 CYS CB   1 1 
       14  59003 1 1 105 CYS H    H   -7.490   7.936  15.973 1.00 . A A . 105 CYS H    1 1 
       14  59004 1 1 105 CYS HA   H   -9.531   8.927  15.813 1.00 . A A . 105 CYS HA   1 1 
       14  59005 1 1 105 CYS HB2  H   -8.978   9.429  18.195 1.00 . A A . 105 CYS HB2  1 1 
       14  59006 1 1 105 CYS HB3  H   -8.340  10.985  17.681 1.00 . A A . 105 CYS HB3  1 1 
       14  59007 1 1 105 CYS HG   H  -11.394  10.211  18.485 1.00 . A A . 105 CYS HG   1 1 
       14  59008 1 1 105 CYS N    N   -7.487   8.907  16.101 1.00 . A A . 105 CYS N    1 1 
       14  59009 1 1 105 CYS O    O   -9.079  11.891  15.323 1.00 . A A . 105 CYS O    1 1 
       14  59010 1 1 105 CYS SG   S  -10.711  10.936  17.612 1.00 . A A . 105 CYS SG   1 1 
       14  59011 1 1 106 PRO C    C   -9.638  11.904  12.265 1.00 . A A . 106 PRO C    1 1 
       14  59012 1 1 106 PRO CA   C   -8.259  11.418  12.699 1.00 . A A . 106 PRO CA   1 1 
       14  59013 1 1 106 PRO CB   C   -7.578  10.660  11.559 1.00 . A A . 106 PRO CB   1 1 
       14  59014 1 1 106 PRO CD   C   -7.927   9.085  13.317 1.00 . A A . 106 PRO CD   1 1 
       14  59015 1 1 106 PRO CG   C   -7.880   9.227  11.822 1.00 . A A . 106 PRO CG   1 1 
       14  59016 1 1 106 PRO HA   H   -7.655  12.268  12.980 1.00 . A A . 106 PRO HA   1 1 
       14  59017 1 1 106 PRO HB2  H   -7.986  10.984  10.612 1.00 . A A . 106 PRO HB2  1 1 
       14  59018 1 1 106 PRO HB3  H   -6.514  10.849  11.582 1.00 . A A . 106 PRO HB3  1 1 
       14  59019 1 1 106 PRO HD2  H   -8.662   8.347  13.602 1.00 . A A . 106 PRO HD2  1 1 
       14  59020 1 1 106 PRO HD3  H   -6.955   8.818  13.701 1.00 . A A . 106 PRO HD3  1 1 
       14  59021 1 1 106 PRO HG2  H   -8.835   8.968  11.389 1.00 . A A . 106 PRO HG2  1 1 
       14  59022 1 1 106 PRO HG3  H   -7.099   8.605  11.411 1.00 . A A . 106 PRO HG3  1 1 
       14  59023 1 1 106 PRO N    N   -8.326  10.431  13.780 1.00 . A A . 106 PRO N    1 1 
       14  59024 1 1 106 PRO O    O   -9.754  12.880  11.523 1.00 . A A . 106 PRO O    1 1 
       14  59025 1 1 107 ASN C    C  -12.273  11.318  10.883 1.00 . A A . 107 ASN C    1 1 
       14  59026 1 1 107 ASN CA   C  -12.052  11.555  12.373 1.00 . A A . 107 ASN CA   1 1 
       14  59027 1 1 107 ASN CB   C  -12.353  13.014  12.736 1.00 . A A . 107 ASN CB   1 1 
       14  59028 1 1 107 ASN CG   C  -13.839  13.319  12.746 1.00 . A A . 107 ASN CG   1 1 
       14  59029 1 1 107 ASN H    H  -10.518  10.445  13.318 1.00 . A A . 107 ASN H    1 1 
       14  59030 1 1 107 ASN HA   H  -12.713  10.907  12.930 1.00 . A A . 107 ASN HA   1 1 
       14  59031 1 1 107 ASN HB2  H  -11.957  13.223  13.718 1.00 . A A . 107 ASN HB2  1 1 
       14  59032 1 1 107 ASN HB3  H  -11.877  13.662  12.016 1.00 . A A . 107 ASN HB3  1 1 
       14  59033 1 1 107 ASN HD21 H  -13.755  13.924  10.854 1.00 . A A . 107 ASN HD21 1 1 
       14  59034 1 1 107 ASN HD22 H  -15.312  14.004  11.598 1.00 . A A . 107 ASN HD22 1 1 
       14  59035 1 1 107 ASN N    N  -10.679  11.210  12.727 1.00 . A A . 107 ASN N    1 1 
       14  59036 1 1 107 ASN ND2  N  -14.354  13.797  11.619 1.00 . A A . 107 ASN ND2  1 1 
       14  59037 1 1 107 ASN O    O  -13.241  11.799  10.295 1.00 . A A . 107 ASN O    1 1 
       14  59038 1 1 107 ASN OD1  O  -14.515  13.131  13.757 1.00 . A A . 107 ASN OD1  1 1 
       14  59039 1 1 108 THR C    C  -12.328   9.038   8.607 1.00 . A A . 108 THR C    1 1 
       14  59040 1 1 108 THR CA   C  -11.417  10.240   8.868 1.00 . A A . 108 THR CA   1 1 
       14  59041 1 1 108 THR CB   C  -10.009   9.938   8.315 1.00 . A A . 108 THR CB   1 1 
       14  59042 1 1 108 THR CG2  C  -10.072   9.408   6.890 1.00 . A A . 108 THR CG2  1 1 
       14  59043 1 1 108 THR H    H  -10.619  10.201  10.821 1.00 . A A . 108 THR H    1 1 
       14  59044 1 1 108 THR HA   H  -11.808  11.102   8.349 1.00 . A A . 108 THR HA   1 1 
       14  59045 1 1 108 THR HB   H   -9.550   9.186   8.942 1.00 . A A . 108 THR HB   1 1 
       14  59046 1 1 108 THR HG1  H   -9.611  11.800   7.803 1.00 . A A . 108 THR HG1  1 1 
       14  59047 1 1 108 THR HG21 H   -9.069   9.272   6.512 1.00 . A A . 108 THR HG21 1 1 
       14  59048 1 1 108 THR HG22 H  -10.600  10.113   6.266 1.00 . A A . 108 THR HG22 1 1 
       14  59049 1 1 108 THR HG23 H  -10.591   8.460   6.882 1.00 . A A . 108 THR HG23 1 1 
       14  59050 1 1 108 THR N    N  -11.358  10.558  10.287 1.00 . A A . 108 THR N    1 1 
       14  59051 1 1 108 THR O    O  -12.257   8.035   9.318 1.00 . A A . 108 THR O    1 1 
       14  59052 1 1 108 THR OG1  O   -9.207  11.125   8.351 1.00 . A A . 108 THR OG1  1 1 
       14  59053 1 1 109 PRO C    C  -13.369   6.789   6.766 1.00 . A A . 109 PRO C    1 1 
       14  59054 1 1 109 PRO CA   C  -14.117   8.032   7.230 1.00 . A A . 109 PRO CA   1 1 
       14  59055 1 1 109 PRO CB   C  -14.949   8.610   6.083 1.00 . A A . 109 PRO CB   1 1 
       14  59056 1 1 109 PRO CD   C  -13.364  10.282   6.687 1.00 . A A . 109 PRO CD   1 1 
       14  59057 1 1 109 PRO CG   C  -14.115   9.707   5.523 1.00 . A A . 109 PRO CG   1 1 
       14  59058 1 1 109 PRO HA   H  -14.762   7.775   8.056 1.00 . A A . 109 PRO HA   1 1 
       14  59059 1 1 109 PRO HB2  H  -15.137   7.841   5.348 1.00 . A A . 109 PRO HB2  1 1 
       14  59060 1 1 109 PRO HB3  H  -15.885   8.984   6.468 1.00 . A A . 109 PRO HB3  1 1 
       14  59061 1 1 109 PRO HD2  H  -12.405  10.664   6.367 1.00 . A A . 109 PRO HD2  1 1 
       14  59062 1 1 109 PRO HD3  H  -13.943  11.060   7.164 1.00 . A A . 109 PRO HD3  1 1 
       14  59063 1 1 109 PRO HG2  H  -13.429   9.310   4.790 1.00 . A A . 109 PRO HG2  1 1 
       14  59064 1 1 109 PRO HG3  H  -14.748  10.458   5.077 1.00 . A A . 109 PRO HG3  1 1 
       14  59065 1 1 109 PRO N    N  -13.200   9.124   7.582 1.00 . A A . 109 PRO N    1 1 
       14  59066 1 1 109 PRO O    O  -12.224   6.876   6.322 1.00 . A A . 109 PRO O    1 1 
       14  59067 1 1 110 ILE C    C  -14.372   3.483   5.719 1.00 . A A . 110 ILE C    1 1 
       14  59068 1 1 110 ILE CA   C  -13.392   4.381   6.465 1.00 . A A . 110 ILE CA   1 1 
       14  59069 1 1 110 ILE CB   C  -12.835   3.621   7.681 1.00 . A A . 110 ILE CB   1 1 
       14  59070 1 1 110 ILE CD1  C  -13.450   2.803  10.016 1.00 . A A . 110 ILE CD1  1 1 
       14  59071 1 1 110 ILE CG1  C  -13.899   3.542   8.778 1.00 . A A . 110 ILE CG1  1 1 
       14  59072 1 1 110 ILE CG2  C  -11.572   4.299   8.195 1.00 . A A . 110 ILE CG2  1 1 
       14  59073 1 1 110 ILE H    H  -14.932   5.622   7.223 1.00 . A A . 110 ILE H    1 1 
       14  59074 1 1 110 ILE HA   H  -12.567   4.618   5.808 1.00 . A A . 110 ILE HA   1 1 
       14  59075 1 1 110 ILE HB   H  -12.576   2.621   7.366 1.00 . A A . 110 ILE HB   1 1 
       14  59076 1 1 110 ILE HD11 H  -14.259   2.776  10.730 1.00 . A A . 110 ILE HD11 1 1 
       14  59077 1 1 110 ILE HD12 H  -12.604   3.313  10.450 1.00 . A A . 110 ILE HD12 1 1 
       14  59078 1 1 110 ILE HD13 H  -13.170   1.795   9.752 1.00 . A A . 110 ILE HD13 1 1 
       14  59079 1 1 110 ILE HG12 H  -14.176   4.545   9.074 1.00 . A A . 110 ILE HG12 1 1 
       14  59080 1 1 110 ILE HG13 H  -14.770   3.035   8.385 1.00 . A A . 110 ILE HG13 1 1 
       14  59081 1 1 110 ILE HG21 H  -11.171   3.735   9.024 1.00 . A A . 110 ILE HG21 1 1 
       14  59082 1 1 110 ILE HG22 H  -11.809   5.300   8.523 1.00 . A A . 110 ILE HG22 1 1 
       14  59083 1 1 110 ILE HG23 H  -10.839   4.345   7.402 1.00 . A A . 110 ILE HG23 1 1 
       14  59084 1 1 110 ILE N    N  -14.015   5.633   6.871 1.00 . A A . 110 ILE N    1 1 
       14  59085 1 1 110 ILE O    O  -15.459   3.180   6.214 1.00 . A A . 110 ILE O    1 1 
       14  59086 1 1 111 ILE C    C  -14.366   0.732   3.859 1.00 . A A . 111 ILE C    1 1 
       14  59087 1 1 111 ILE CA   C  -14.800   2.185   3.703 1.00 . A A . 111 ILE CA   1 1 
       14  59088 1 1 111 ILE CB   C  -14.704   2.584   2.215 1.00 . A A . 111 ILE CB   1 1 
       14  59089 1 1 111 ILE CD1  C  -16.551   4.344   2.025 1.00 . A A . 111 ILE CD1  1 1 
       14  59090 1 1 111 ILE CG1  C  -15.063   4.063   2.027 1.00 . A A . 111 ILE CG1  1 1 
       14  59091 1 1 111 ILE CG2  C  -15.590   1.695   1.352 1.00 . A A . 111 ILE CG2  1 1 
       14  59092 1 1 111 ILE H    H  -13.092   3.328   4.197 1.00 . A A . 111 ILE H    1 1 
       14  59093 1 1 111 ILE HA   H  -15.826   2.289   4.024 1.00 . A A . 111 ILE HA   1 1 
       14  59094 1 1 111 ILE HB   H  -13.687   2.436   1.899 1.00 . A A . 111 ILE HB   1 1 
       14  59095 1 1 111 ILE HD11 H  -16.946   4.166   1.034 1.00 . A A . 111 ILE HD11 1 1 
       14  59096 1 1 111 ILE HD12 H  -16.727   5.374   2.306 1.00 . A A . 111 ILE HD12 1 1 
       14  59097 1 1 111 ILE HD13 H  -17.039   3.689   2.729 1.00 . A A . 111 ILE HD13 1 1 
       14  59098 1 1 111 ILE HG12 H  -14.624   4.636   2.829 1.00 . A A . 111 ILE HG12 1 1 
       14  59099 1 1 111 ILE HG13 H  -14.659   4.403   1.085 1.00 . A A . 111 ILE HG13 1 1 
       14  59100 1 1 111 ILE HG21 H  -16.570   1.622   1.799 1.00 . A A . 111 ILE HG21 1 1 
       14  59101 1 1 111 ILE HG22 H  -15.153   0.710   1.280 1.00 . A A . 111 ILE HG22 1 1 
       14  59102 1 1 111 ILE HG23 H  -15.677   2.122   0.363 1.00 . A A . 111 ILE HG23 1 1 
       14  59103 1 1 111 ILE N    N  -13.972   3.053   4.529 1.00 . A A . 111 ILE N    1 1 
       14  59104 1 1 111 ILE O    O  -13.249   0.452   4.294 1.00 . A A . 111 ILE O    1 1 
       14  59105 1 1 112 LEU C    C  -15.056  -2.257   2.211 1.00 . A A . 112 LEU C    1 1 
       14  59106 1 1 112 LEU CA   C  -14.949  -1.611   3.585 1.00 . A A . 112 LEU CA   1 1 
       14  59107 1 1 112 LEU CB   C  -15.889  -2.302   4.573 1.00 . A A . 112 LEU CB   1 1 
       14  59108 1 1 112 LEU CD1  C  -16.494  -2.739   6.966 1.00 . A A . 112 LEU CD1  1 1 
       14  59109 1 1 112 LEU CD2  C  -14.244  -3.402   6.105 1.00 . A A . 112 LEU CD2  1 1 
       14  59110 1 1 112 LEU CG   C  -15.369  -2.383   6.008 1.00 . A A . 112 LEU CG   1 1 
       14  59111 1 1 112 LEU H    H  -16.136   0.096   3.181 1.00 . A A . 112 LEU H    1 1 
       14  59112 1 1 112 LEU HA   H  -13.933  -1.712   3.938 1.00 . A A . 112 LEU HA   1 1 
       14  59113 1 1 112 LEU HB2  H  -16.826  -1.766   4.580 1.00 . A A . 112 LEU HB2  1 1 
       14  59114 1 1 112 LEU HB3  H  -16.070  -3.307   4.222 1.00 . A A . 112 LEU HB3  1 1 
       14  59115 1 1 112 LEU HD11 H  -17.258  -1.977   6.925 1.00 . A A . 112 LEU HD11 1 1 
       14  59116 1 1 112 LEU HD12 H  -16.104  -2.803   7.972 1.00 . A A . 112 LEU HD12 1 1 
       14  59117 1 1 112 LEU HD13 H  -16.919  -3.691   6.684 1.00 . A A . 112 LEU HD13 1 1 
       14  59118 1 1 112 LEU HD21 H  -13.472  -3.155   5.391 1.00 . A A . 112 LEU HD21 1 1 
       14  59119 1 1 112 LEU HD22 H  -14.631  -4.386   5.890 1.00 . A A . 112 LEU HD22 1 1 
       14  59120 1 1 112 LEU HD23 H  -13.829  -3.386   7.102 1.00 . A A . 112 LEU HD23 1 1 
       14  59121 1 1 112 LEU HG   H  -14.974  -1.418   6.294 1.00 . A A . 112 LEU HG   1 1 
       14  59122 1 1 112 LEU N    N  -15.253  -0.189   3.501 1.00 . A A . 112 LEU N    1 1 
       14  59123 1 1 112 LEU O    O  -16.012  -2.016   1.473 1.00 . A A . 112 LEU O    1 1 
       14  59124 1 1 113 VAL C    C  -13.928  -5.258   0.723 1.00 . A A . 113 VAL C    1 1 
       14  59125 1 1 113 VAL CA   C  -14.037  -3.744   0.578 1.00 . A A . 113 VAL CA   1 1 
       14  59126 1 1 113 VAL CB   C  -12.856  -3.239  -0.273 1.00 . A A . 113 VAL CB   1 1 
       14  59127 1 1 113 VAL CG1  C  -12.872  -3.884  -1.651 1.00 . A A . 113 VAL CG1  1 1 
       14  59128 1 1 113 VAL CG2  C  -12.888  -1.723  -0.381 1.00 . A A . 113 VAL CG2  1 1 
       14  59129 1 1 113 VAL H    H  -13.344  -3.243   2.512 1.00 . A A . 113 VAL H    1 1 
       14  59130 1 1 113 VAL HA   H  -14.953  -3.507   0.059 1.00 . A A . 113 VAL HA   1 1 
       14  59131 1 1 113 VAL HB   H  -11.937  -3.523   0.218 1.00 . A A . 113 VAL HB   1 1 
       14  59132 1 1 113 VAL HG11 H  -12.670  -4.941  -1.553 1.00 . A A . 113 VAL HG11 1 1 
       14  59133 1 1 113 VAL HG12 H  -12.114  -3.427  -2.273 1.00 . A A . 113 VAL HG12 1 1 
       14  59134 1 1 113 VAL HG13 H  -13.843  -3.743  -2.104 1.00 . A A . 113 VAL HG13 1 1 
       14  59135 1 1 113 VAL HG21 H  -12.714  -1.290   0.594 1.00 . A A . 113 VAL HG21 1 1 
       14  59136 1 1 113 VAL HG22 H  -13.854  -1.409  -0.747 1.00 . A A . 113 VAL HG22 1 1 
       14  59137 1 1 113 VAL HG23 H  -12.119  -1.394  -1.065 1.00 . A A . 113 VAL HG23 1 1 
       14  59138 1 1 113 VAL N    N  -14.068  -3.079   1.874 1.00 . A A . 113 VAL N    1 1 
       14  59139 1 1 113 VAL O    O  -13.090  -5.763   1.471 1.00 . A A . 113 VAL O    1 1 
       14  59140 1 1 114 GLY C    C  -14.164  -8.003  -1.228 1.00 . A A . 114 GLY C    1 1 
       14  59141 1 1 114 GLY CA   C  -14.764  -7.422   0.036 1.00 . A A . 114 GLY CA   1 1 
       14  59142 1 1 114 GLY H    H  -15.431  -5.508  -0.570 1.00 . A A . 114 GLY H    1 1 
       14  59143 1 1 114 GLY HA2  H  -14.180  -7.746   0.886 1.00 . A A . 114 GLY HA2  1 1 
       14  59144 1 1 114 GLY HA3  H  -15.775  -7.784   0.143 1.00 . A A . 114 GLY HA3  1 1 
       14  59145 1 1 114 GLY N    N  -14.782  -5.972  -0.002 1.00 . A A . 114 GLY N    1 1 
       14  59146 1 1 114 GLY O    O  -14.837  -8.709  -1.978 1.00 . A A . 114 GLY O    1 1 
       14  59147 1 1 115 THR C    C  -12.254  -9.678  -2.791 1.00 . A A . 115 THR C    1 1 
       14  59148 1 1 115 THR CA   C  -12.181  -8.165  -2.642 1.00 . A A . 115 THR CA   1 1 
       14  59149 1 1 115 THR CB   C  -10.699  -7.747  -2.612 1.00 . A A . 115 THR CB   1 1 
       14  59150 1 1 115 THR CG2  C  -10.561  -6.236  -2.538 1.00 . A A . 115 THR CG2  1 1 
       14  59151 1 1 115 THR H    H  -12.414  -7.143  -0.805 1.00 . A A . 115 THR H    1 1 
       14  59152 1 1 115 THR HA   H  -12.641  -7.707  -3.506 1.00 . A A . 115 THR HA   1 1 
       14  59153 1 1 115 THR HB   H  -10.225  -8.091  -3.520 1.00 . A A . 115 THR HB   1 1 
       14  59154 1 1 115 THR HG1  H   -9.252  -8.801  -1.783 1.00 . A A . 115 THR HG1  1 1 
       14  59155 1 1 115 THR HG21 H   -9.515  -5.968  -2.558 1.00 . A A . 115 THR HG21 1 1 
       14  59156 1 1 115 THR HG22 H  -11.005  -5.879  -1.620 1.00 . A A . 115 THR HG22 1 1 
       14  59157 1 1 115 THR HG23 H  -11.065  -5.785  -3.380 1.00 . A A . 115 THR HG23 1 1 
       14  59158 1 1 115 THR N    N  -12.891  -7.697  -1.457 1.00 . A A . 115 THR N    1 1 
       14  59159 1 1 115 THR O    O  -12.508 -10.399  -1.826 1.00 . A A . 115 THR O    1 1 
       14  59160 1 1 115 THR OG1  O  -10.043  -8.346  -1.488 1.00 . A A . 115 THR OG1  1 1 
       14  59161 1 1 116 LYS C    C  -13.415 -12.173  -4.033 1.00 . A A . 116 LYS C    1 1 
       14  59162 1 1 116 LYS CA   C  -12.051 -11.568  -4.323 1.00 . A A . 116 LYS CA   1 1 
       14  59163 1 1 116 LYS CB   C  -10.977 -12.309  -3.519 1.00 . A A . 116 LYS CB   1 1 
       14  59164 1 1 116 LYS CD   C   -8.564 -12.493  -2.853 1.00 . A A . 116 LYS CD   1 1 
       14  59165 1 1 116 LYS CE   C   -7.145 -12.016  -3.118 1.00 . A A . 116 LYS CE   1 1 
       14  59166 1 1 116 LYS CG   C   -9.565 -11.805  -3.769 1.00 . A A . 116 LYS CG   1 1 
       14  59167 1 1 116 LYS H    H  -11.858  -9.510  -4.740 1.00 . A A . 116 LYS H    1 1 
       14  59168 1 1 116 LYS HA   H  -11.839 -11.681  -5.375 1.00 . A A . 116 LYS HA   1 1 
       14  59169 1 1 116 LYS HB2  H  -11.193 -12.199  -2.467 1.00 . A A . 116 LYS HB2  1 1 
       14  59170 1 1 116 LYS HB3  H  -11.012 -13.357  -3.778 1.00 . A A . 116 LYS HB3  1 1 
       14  59171 1 1 116 LYS HD2  H   -8.820 -12.272  -1.827 1.00 . A A . 116 LYS HD2  1 1 
       14  59172 1 1 116 LYS HD3  H   -8.613 -13.559  -3.016 1.00 . A A . 116 LYS HD3  1 1 
       14  59173 1 1 116 LYS HE2  H   -7.115 -10.941  -3.015 1.00 . A A . 116 LYS HE2  1 1 
       14  59174 1 1 116 LYS HE3  H   -6.486 -12.464  -2.391 1.00 . A A . 116 LYS HE3  1 1 
       14  59175 1 1 116 LYS HG2  H   -9.296 -12.008  -4.795 1.00 . A A . 116 LYS HG2  1 1 
       14  59176 1 1 116 LYS HG3  H   -9.535 -10.741  -3.589 1.00 . A A . 116 LYS HG3  1 1 
       14  59177 1 1 116 LYS HZ1  H   -5.741 -11.976  -4.664 1.00 . A A . 116 LYS HZ1  1 1 
       14  59178 1 1 116 LYS HZ2  H   -7.346 -12.021  -5.198 1.00 . A A . 116 LYS HZ2  1 1 
       14  59179 1 1 116 LYS HZ3  H   -6.624 -13.418  -4.575 1.00 . A A . 116 LYS HZ3  1 1 
       14  59180 1 1 116 LYS N    N  -12.030 -10.145  -4.016 1.00 . A A . 116 LYS N    1 1 
       14  59181 1 1 116 LYS NZ   N   -6.682 -12.383  -4.485 1.00 . A A . 116 LYS NZ   1 1 
       14  59182 1 1 116 LYS O    O  -13.622 -12.775  -2.981 1.00 . A A . 116 LYS O    1 1 
       14  59183 1 1 117 LEU C    C  -15.937 -13.708  -5.729 1.00 . A A . 117 LEU C    1 1 
       14  59184 1 1 117 LEU CA   C  -15.683 -12.550  -4.777 1.00 . A A . 117 LEU CA   1 1 
       14  59185 1 1 117 LEU CB   C  -16.759 -11.506  -4.988 1.00 . A A . 117 LEU CB   1 1 
       14  59186 1 1 117 LEU CD1  C  -18.519 -11.445  -3.252 1.00 . A A . 117 LEU CD1  1 1 
       14  59187 1 1 117 LEU CD2  C  -19.155 -11.612  -5.652 1.00 . A A . 117 LEU CD2  1 1 
       14  59188 1 1 117 LEU CG   C  -18.144 -11.993  -4.601 1.00 . A A . 117 LEU CG   1 1 
       14  59189 1 1 117 LEU H    H  -14.165 -11.444  -5.747 1.00 . A A . 117 LEU H    1 1 
       14  59190 1 1 117 LEU HA   H  -15.751 -12.915  -3.765 1.00 . A A . 117 LEU HA   1 1 
       14  59191 1 1 117 LEU HB2  H  -16.516 -10.635  -4.395 1.00 . A A . 117 LEU HB2  1 1 
       14  59192 1 1 117 LEU HB3  H  -16.775 -11.227  -6.030 1.00 . A A . 117 LEU HB3  1 1 
       14  59193 1 1 117 LEU HD11 H  -18.366 -10.378  -3.247 1.00 . A A . 117 LEU HD11 1 1 
       14  59194 1 1 117 LEU HD12 H  -17.893 -11.908  -2.502 1.00 . A A . 117 LEU HD12 1 1 
       14  59195 1 1 117 LEU HD13 H  -19.555 -11.666  -3.051 1.00 . A A . 117 LEU HD13 1 1 
       14  59196 1 1 117 LEU HD21 H  -19.278 -10.540  -5.662 1.00 . A A . 117 LEU HD21 1 1 
       14  59197 1 1 117 LEU HD22 H  -20.100 -12.085  -5.433 1.00 . A A . 117 LEU HD22 1 1 
       14  59198 1 1 117 LEU HD23 H  -18.795 -11.944  -6.616 1.00 . A A . 117 LEU HD23 1 1 
       14  59199 1 1 117 LEU HG   H  -18.129 -13.071  -4.526 1.00 . A A . 117 LEU HG   1 1 
       14  59200 1 1 117 LEU N    N  -14.357 -11.989  -4.953 1.00 . A A . 117 LEU N    1 1 
       14  59201 1 1 117 LEU O    O  -16.826 -14.528  -5.494 1.00 . A A . 117 LEU O    1 1 
       14  59202 1 1 118 ASP C    C  -15.193 -16.206  -7.083 1.00 . A A . 118 ASP C    1 1 
       14  59203 1 1 118 ASP CA   C  -15.332 -14.853  -7.771 1.00 . A A . 118 ASP CA   1 1 
       14  59204 1 1 118 ASP CB   C  -14.304 -14.726  -8.894 1.00 . A A . 118 ASP CB   1 1 
       14  59205 1 1 118 ASP CG   C  -12.885 -14.694  -8.368 1.00 . A A . 118 ASP CG   1 1 
       14  59206 1 1 118 ASP H    H  -14.487 -13.081  -6.956 1.00 . A A . 118 ASP H    1 1 
       14  59207 1 1 118 ASP HA   H  -16.325 -14.772  -8.188 1.00 . A A . 118 ASP HA   1 1 
       14  59208 1 1 118 ASP HB2  H  -14.401 -15.569  -9.561 1.00 . A A . 118 ASP HB2  1 1 
       14  59209 1 1 118 ASP HB3  H  -14.487 -13.814  -9.441 1.00 . A A . 118 ASP HB3  1 1 
       14  59210 1 1 118 ASP N    N  -15.163 -13.778  -6.802 1.00 . A A . 118 ASP N    1 1 
       14  59211 1 1 118 ASP O    O  -15.747 -17.205  -7.541 1.00 . A A . 118 ASP O    1 1 
       14  59212 1 1 118 ASP OD1  O  -12.537 -13.722  -7.664 1.00 . A A . 118 ASP OD1  1 1 
       14  59213 1 1 118 ASP OD2  O  -12.122 -15.639  -8.655 1.00 . A A . 118 ASP OD2  1 1 
       14  59214 1 1 119 LEU C    C  -15.195 -17.496  -4.000 1.00 . A A . 119 LEU C    1 1 
       14  59215 1 1 119 LEU CA   C  -14.265 -17.459  -5.215 1.00 . A A . 119 LEU CA   1 1 
       14  59216 1 1 119 LEU CB   C  -12.796 -17.653  -4.788 1.00 . A A . 119 LEU CB   1 1 
       14  59217 1 1 119 LEU CD1  C  -11.521 -15.590  -5.473 1.00 . A A . 119 LEU CD1  1 1 
       14  59218 1 1 119 LEU CD2  C  -12.901 -15.557  -3.386 1.00 . A A . 119 LEU CD2  1 1 
       14  59219 1 1 119 LEU CG   C  -12.036 -16.409  -4.299 1.00 . A A . 119 LEU CG   1 1 
       14  59220 1 1 119 LEU H    H  -14.034 -15.404  -5.666 1.00 . A A . 119 LEU H    1 1 
       14  59221 1 1 119 LEU HA   H  -14.540 -18.277  -5.863 1.00 . A A . 119 LEU HA   1 1 
       14  59222 1 1 119 LEU HB2  H  -12.778 -18.384  -3.995 1.00 . A A . 119 LEU HB2  1 1 
       14  59223 1 1 119 LEU HB3  H  -12.259 -18.061  -5.632 1.00 . A A . 119 LEU HB3  1 1 
       14  59224 1 1 119 LEU HD11 H  -12.348 -15.296  -6.100 1.00 . A A . 119 LEU HD11 1 1 
       14  59225 1 1 119 LEU HD12 H  -10.828 -16.185  -6.050 1.00 . A A . 119 LEU HD12 1 1 
       14  59226 1 1 119 LEU HD13 H  -11.018 -14.709  -5.105 1.00 . A A . 119 LEU HD13 1 1 
       14  59227 1 1 119 LEU HD21 H  -12.274 -14.886  -2.819 1.00 . A A . 119 LEU HD21 1 1 
       14  59228 1 1 119 LEU HD22 H  -13.445 -16.200  -2.711 1.00 . A A . 119 LEU HD22 1 1 
       14  59229 1 1 119 LEU HD23 H  -13.601 -14.986  -3.977 1.00 . A A . 119 LEU HD23 1 1 
       14  59230 1 1 119 LEU HG   H  -11.176 -16.734  -3.730 1.00 . A A . 119 LEU HG   1 1 
       14  59231 1 1 119 LEU N    N  -14.451 -16.231  -5.978 1.00 . A A . 119 LEU N    1 1 
       14  59232 1 1 119 LEU O    O  -15.354 -18.540  -3.365 1.00 . A A . 119 LEU O    1 1 
       14  59233 1 1 120 ARG C    C  -18.027 -16.977  -2.861 1.00 . A A . 120 ARG C    1 1 
       14  59234 1 1 120 ARG CA   C  -16.716 -16.264  -2.547 1.00 . A A . 120 ARG CA   1 1 
       14  59235 1 1 120 ARG CB   C  -16.957 -14.790  -2.206 1.00 . A A . 120 ARG CB   1 1 
       14  59236 1 1 120 ARG CD   C  -18.561 -15.077  -0.283 1.00 . A A . 120 ARG CD   1 1 
       14  59237 1 1 120 ARG CG   C  -18.342 -14.483  -1.665 1.00 . A A . 120 ARG CG   1 1 
       14  59238 1 1 120 ARG CZ   C  -20.684 -15.641   0.828 1.00 . A A . 120 ARG CZ   1 1 
       14  59239 1 1 120 ARG H    H  -15.646 -15.546  -4.215 1.00 . A A . 120 ARG H    1 1 
       14  59240 1 1 120 ARG HA   H  -16.252 -16.749  -1.707 1.00 . A A . 120 ARG HA   1 1 
       14  59241 1 1 120 ARG HB2  H  -16.233 -14.485  -1.466 1.00 . A A . 120 ARG HB2  1 1 
       14  59242 1 1 120 ARG HB3  H  -16.806 -14.206  -3.102 1.00 . A A . 120 ARG HB3  1 1 
       14  59243 1 1 120 ARG HD2  H  -18.456 -16.149  -0.342 1.00 . A A . 120 ARG HD2  1 1 
       14  59244 1 1 120 ARG HD3  H  -17.815 -14.679   0.390 1.00 . A A . 120 ARG HD3  1 1 
       14  59245 1 1 120 ARG HE   H  -20.202 -13.834   0.140 1.00 . A A . 120 ARG HE   1 1 
       14  59246 1 1 120 ARG HG2  H  -18.462 -13.413  -1.605 1.00 . A A . 120 ARG HG2  1 1 
       14  59247 1 1 120 ARG HG3  H  -19.077 -14.890  -2.343 1.00 . A A . 120 ARG HG3  1 1 
       14  59248 1 1 120 ARG HH11 H  -19.387 -17.181   0.656 1.00 . A A . 120 ARG HH11 1 1 
       14  59249 1 1 120 ARG HH12 H  -20.890 -17.560   1.426 1.00 . A A . 120 ARG HH12 1 1 
       14  59250 1 1 120 ARG HH21 H  -22.181 -14.324   1.152 1.00 . A A . 120 ARG HH21 1 1 
       14  59251 1 1 120 ARG HH22 H  -22.479 -15.937   1.709 1.00 . A A . 120 ARG HH22 1 1 
       14  59252 1 1 120 ARG N    N  -15.807 -16.353  -3.678 1.00 . A A . 120 ARG N    1 1 
       14  59253 1 1 120 ARG NE   N  -19.888 -14.756   0.238 1.00 . A A . 120 ARG NE   1 1 
       14  59254 1 1 120 ARG NH1  N  -20.287 -16.897   0.983 1.00 . A A . 120 ARG NH1  1 1 
       14  59255 1 1 120 ARG NH2  N  -21.879 -15.271   1.266 1.00 . A A . 120 ARG NH2  1 1 
       14  59256 1 1 120 ARG O    O  -18.640 -17.586  -1.984 1.00 . A A . 120 ARG O    1 1 
       14  59257 1 1 121 ASP C    C  -19.354 -18.810  -5.335 1.00 . A A . 121 ASP C    1 1 
       14  59258 1 1 121 ASP CA   C  -19.678 -17.547  -4.547 1.00 . A A . 121 ASP CA   1 1 
       14  59259 1 1 121 ASP CB   C  -20.508 -16.588  -5.404 1.00 . A A . 121 ASP CB   1 1 
       14  59260 1 1 121 ASP CG   C  -21.920 -17.089  -5.637 1.00 . A A . 121 ASP CG   1 1 
       14  59261 1 1 121 ASP H    H  -17.915 -16.400  -4.769 1.00 . A A . 121 ASP H    1 1 
       14  59262 1 1 121 ASP HA   H  -20.241 -17.817  -3.666 1.00 . A A . 121 ASP HA   1 1 
       14  59263 1 1 121 ASP HB2  H  -20.564 -15.630  -4.909 1.00 . A A . 121 ASP HB2  1 1 
       14  59264 1 1 121 ASP HB3  H  -20.026 -16.466  -6.363 1.00 . A A . 121 ASP HB3  1 1 
       14  59265 1 1 121 ASP N    N  -18.447 -16.902  -4.116 1.00 . A A . 121 ASP N    1 1 
       14  59266 1 1 121 ASP O    O  -20.136 -19.249  -6.179 1.00 . A A . 121 ASP O    1 1 
       14  59267 1 1 121 ASP OD1  O  -22.754 -16.961  -4.717 1.00 . A A . 121 ASP OD1  1 1 
       14  59268 1 1 121 ASP OD2  O  -22.191 -17.608  -6.740 1.00 . A A . 121 ASP OD2  1 1 
       14  59269 1 1 122 ASP C    C  -17.968 -21.837  -4.855 1.00 . A A . 122 ASP C    1 1 
       14  59270 1 1 122 ASP CA   C  -17.766 -20.609  -5.734 1.00 . A A . 122 ASP CA   1 1 
       14  59271 1 1 122 ASP CB   C  -16.299 -20.491  -6.150 1.00 . A A . 122 ASP CB   1 1 
       14  59272 1 1 122 ASP CG   C  -15.896 -21.546  -7.162 1.00 . A A . 122 ASP CG   1 1 
       14  59273 1 1 122 ASP H    H  -17.625 -19.018  -4.337 1.00 . A A . 122 ASP H    1 1 
       14  59274 1 1 122 ASP HA   H  -18.374 -20.719  -6.620 1.00 . A A . 122 ASP HA   1 1 
       14  59275 1 1 122 ASP HB2  H  -16.134 -19.518  -6.587 1.00 . A A . 122 ASP HB2  1 1 
       14  59276 1 1 122 ASP HB3  H  -15.674 -20.600  -5.275 1.00 . A A . 122 ASP HB3  1 1 
       14  59277 1 1 122 ASP N    N  -18.197 -19.400  -5.043 1.00 . A A . 122 ASP N    1 1 
       14  59278 1 1 122 ASP O    O  -17.328 -21.984  -3.817 1.00 . A A . 122 ASP O    1 1 
       14  59279 1 1 122 ASP OD1  O  -15.619 -22.691  -6.750 1.00 . A A . 122 ASP OD1  1 1 
       14  59280 1 1 122 ASP OD2  O  -15.856 -21.225  -8.368 1.00 . A A . 122 ASP OD2  1 1 
       14  59281 1 1 123 LYS C    C  -17.935 -24.738  -4.233 1.00 . A A . 123 LYS C    1 1 
       14  59282 1 1 123 LYS CA   C  -19.184 -23.935  -4.564 1.00 . A A . 123 LYS CA   1 1 
       14  59283 1 1 123 LYS CB   C  -20.120 -24.792  -5.409 1.00 . A A . 123 LYS CB   1 1 
       14  59284 1 1 123 LYS CD   C  -21.641 -25.470  -3.511 1.00 . A A . 123 LYS CD   1 1 
       14  59285 1 1 123 LYS CE   C  -20.899 -25.484  -2.183 1.00 . A A . 123 LYS CE   1 1 
       14  59286 1 1 123 LYS CG   C  -20.755 -25.948  -4.654 1.00 . A A . 123 LYS CG   1 1 
       14  59287 1 1 123 LYS H    H  -19.340 -22.525  -6.126 1.00 . A A . 123 LYS H    1 1 
       14  59288 1 1 123 LYS HA   H  -19.685 -23.665  -3.646 1.00 . A A . 123 LYS HA   1 1 
       14  59289 1 1 123 LYS HB2  H  -20.901 -24.164  -5.800 1.00 . A A . 123 LYS HB2  1 1 
       14  59290 1 1 123 LYS HB3  H  -19.557 -25.201  -6.236 1.00 . A A . 123 LYS HB3  1 1 
       14  59291 1 1 123 LYS HD2  H  -21.965 -24.461  -3.719 1.00 . A A . 123 LYS HD2  1 1 
       14  59292 1 1 123 LYS HD3  H  -22.502 -26.119  -3.440 1.00 . A A . 123 LYS HD3  1 1 
       14  59293 1 1 123 LYS HE2  H  -20.507 -26.475  -2.015 1.00 . A A . 123 LYS HE2  1 1 
       14  59294 1 1 123 LYS HE3  H  -20.082 -24.779  -2.233 1.00 . A A . 123 LYS HE3  1 1 
       14  59295 1 1 123 LYS HG2  H  -21.355 -26.525  -5.340 1.00 . A A . 123 LYS HG2  1 1 
       14  59296 1 1 123 LYS HG3  H  -19.971 -26.571  -4.251 1.00 . A A . 123 LYS HG3  1 1 
       14  59297 1 1 123 LYS HZ1  H  -21.261 -25.169  -0.149 1.00 . A A . 123 LYS HZ1  1 1 
       14  59298 1 1 123 LYS HZ2  H  -22.597 -25.767  -0.998 1.00 . A A . 123 LYS HZ2  1 1 
       14  59299 1 1 123 LYS HZ3  H  -22.144 -24.146  -1.169 1.00 . A A . 123 LYS HZ3  1 1 
       14  59300 1 1 123 LYS N    N  -18.867 -22.710  -5.288 1.00 . A A . 123 LYS N    1 1 
       14  59301 1 1 123 LYS NZ   N  -21.788 -25.115  -1.045 1.00 . A A . 123 LYS NZ   1 1 
       14  59302 1 1 123 LYS O    O  -17.665 -25.037  -3.072 1.00 . A A . 123 LYS O    1 1 
       14  59303 1 1 124 ASP C    C  -14.988 -25.204  -4.131 1.00 . A A . 124 ASP C    1 1 
       14  59304 1 1 124 ASP CA   C  -15.957 -25.861  -5.112 1.00 . A A . 124 ASP CA   1 1 
       14  59305 1 1 124 ASP CB   C  -15.282 -26.049  -6.471 1.00 . A A . 124 ASP CB   1 1 
       14  59306 1 1 124 ASP CG   C  -13.974 -26.808  -6.373 1.00 . A A . 124 ASP CG   1 1 
       14  59307 1 1 124 ASP H    H  -17.461 -24.802  -6.165 1.00 . A A . 124 ASP H    1 1 
       14  59308 1 1 124 ASP HA   H  -16.236 -26.831  -4.724 1.00 . A A . 124 ASP HA   1 1 
       14  59309 1 1 124 ASP HB2  H  -15.945 -26.598  -7.123 1.00 . A A . 124 ASP HB2  1 1 
       14  59310 1 1 124 ASP HB3  H  -15.083 -25.080  -6.903 1.00 . A A . 124 ASP HB3  1 1 
       14  59311 1 1 124 ASP N    N  -17.178 -25.074  -5.268 1.00 . A A . 124 ASP N    1 1 
       14  59312 1 1 124 ASP O    O  -14.414 -25.878  -3.276 1.00 . A A . 124 ASP O    1 1 
       14  59313 1 1 124 ASP OD1  O  -13.972 -27.918  -5.802 1.00 . A A . 124 ASP OD1  1 1 
       14  59314 1 1 124 ASP OD2  O  -12.951 -26.290  -6.868 1.00 . A A . 124 ASP OD2  1 1 
       14  59315 1 1 125 THR C    C  -14.453 -23.229  -1.932 1.00 . A A . 125 THR C    1 1 
       14  59316 1 1 125 THR CA   C  -13.914 -23.169  -3.351 1.00 . A A . 125 THR CA   1 1 
       14  59317 1 1 125 THR CB   C  -13.752 -21.693  -3.765 1.00 . A A . 125 THR CB   1 1 
       14  59318 1 1 125 THR CG2  C  -12.997 -20.912  -2.697 1.00 . A A . 125 THR CG2  1 1 
       14  59319 1 1 125 THR H    H  -15.273 -23.406  -4.960 1.00 . A A . 125 THR H    1 1 
       14  59320 1 1 125 THR HA   H  -12.940 -23.645  -3.377 1.00 . A A . 125 THR HA   1 1 
       14  59321 1 1 125 THR HB   H  -14.734 -21.258  -3.879 1.00 . A A . 125 THR HB   1 1 
       14  59322 1 1 125 THR HG1  H  -13.593 -21.993  -5.708 1.00 . A A . 125 THR HG1  1 1 
       14  59323 1 1 125 THR HG21 H  -12.963 -19.865  -2.969 1.00 . A A . 125 THR HG21 1 1 
       14  59324 1 1 125 THR HG22 H  -11.992 -21.297  -2.615 1.00 . A A . 125 THR HG22 1 1 
       14  59325 1 1 125 THR HG23 H  -13.502 -21.023  -1.747 1.00 . A A . 125 THR HG23 1 1 
       14  59326 1 1 125 THR N    N  -14.803 -23.893  -4.254 1.00 . A A . 125 THR N    1 1 
       14  59327 1 1 125 THR O    O  -13.704 -23.441  -0.980 1.00 . A A . 125 THR O    1 1 
       14  59328 1 1 125 THR OG1  O  -13.054 -21.606  -5.014 1.00 . A A . 125 THR OG1  1 1 
       14  59329 1 1 126 ILE C    C  -16.166 -24.453   0.132 1.00 . A A . 126 ILE C    1 1 
       14  59330 1 1 126 ILE CA   C  -16.402 -23.088  -0.498 1.00 . A A . 126 ILE CA   1 1 
       14  59331 1 1 126 ILE CB   C  -17.913 -22.786  -0.601 1.00 . A A . 126 ILE CB   1 1 
       14  59332 1 1 126 ILE CD1  C  -18.828 -20.594  -1.518 1.00 . A A . 126 ILE CD1  1 1 
       14  59333 1 1 126 ILE CG1  C  -18.149 -21.295  -0.367 1.00 . A A . 126 ILE CG1  1 1 
       14  59334 1 1 126 ILE CG2  C  -18.716 -23.616   0.393 1.00 . A A . 126 ILE CG2  1 1 
       14  59335 1 1 126 ILE H    H  -16.303 -22.871  -2.594 1.00 . A A . 126 ILE H    1 1 
       14  59336 1 1 126 ILE HA   H  -15.949 -22.331   0.121 1.00 . A A . 126 ILE HA   1 1 
       14  59337 1 1 126 ILE HB   H  -18.242 -23.042  -1.596 1.00 . A A . 126 ILE HB   1 1 
       14  59338 1 1 126 ILE HD11 H  -19.734 -21.121  -1.777 1.00 . A A . 126 ILE HD11 1 1 
       14  59339 1 1 126 ILE HD12 H  -18.164 -20.578  -2.368 1.00 . A A . 126 ILE HD12 1 1 
       14  59340 1 1 126 ILE HD13 H  -19.068 -19.582  -1.226 1.00 . A A . 126 ILE HD13 1 1 
       14  59341 1 1 126 ILE HG12 H  -18.767 -21.167   0.508 1.00 . A A . 126 ILE HG12 1 1 
       14  59342 1 1 126 ILE HG13 H  -17.196 -20.810  -0.205 1.00 . A A . 126 ILE HG13 1 1 
       14  59343 1 1 126 ILE HG21 H  -18.677 -24.657   0.108 1.00 . A A . 126 ILE HG21 1 1 
       14  59344 1 1 126 ILE HG22 H  -19.742 -23.281   0.394 1.00 . A A . 126 ILE HG22 1 1 
       14  59345 1 1 126 ILE HG23 H  -18.297 -23.497   1.382 1.00 . A A . 126 ILE HG23 1 1 
       14  59346 1 1 126 ILE N    N  -15.761 -23.040  -1.799 1.00 . A A . 126 ILE N    1 1 
       14  59347 1 1 126 ILE O    O  -15.945 -24.568   1.337 1.00 . A A . 126 ILE O    1 1 
       14  59348 1 1 127 GLU C    C  -14.562 -26.968   0.286 1.00 . A A . 127 GLU C    1 1 
       14  59349 1 1 127 GLU CA   C  -15.975 -26.844  -0.268 1.00 . A A . 127 GLU CA   1 1 
       14  59350 1 1 127 GLU CB   C  -16.168 -27.807  -1.441 1.00 . A A . 127 GLU CB   1 1 
       14  59351 1 1 127 GLU CD   C  -18.443 -28.901  -1.466 1.00 . A A . 127 GLU CD   1 1 
       14  59352 1 1 127 GLU CG   C  -17.575 -27.784  -2.012 1.00 . A A . 127 GLU CG   1 1 
       14  59353 1 1 127 GLU H    H  -16.421 -25.317  -1.649 1.00 . A A . 127 GLU H    1 1 
       14  59354 1 1 127 GLU HA   H  -16.685 -27.080   0.510 1.00 . A A . 127 GLU HA   1 1 
       14  59355 1 1 127 GLU HB2  H  -15.478 -27.540  -2.228 1.00 . A A . 127 GLU HB2  1 1 
       14  59356 1 1 127 GLU HB3  H  -15.953 -28.810  -1.111 1.00 . A A . 127 GLU HB3  1 1 
       14  59357 1 1 127 GLU HG2  H  -18.034 -26.839  -1.758 1.00 . A A . 127 GLU HG2  1 1 
       14  59358 1 1 127 GLU HG3  H  -17.518 -27.876  -3.087 1.00 . A A . 127 GLU HG3  1 1 
       14  59359 1 1 127 GLU N    N  -16.214 -25.481  -0.705 1.00 . A A . 127 GLU N    1 1 
       14  59360 1 1 127 GLU O    O  -14.314 -27.717   1.231 1.00 . A A . 127 GLU O    1 1 
       14  59361 1 1 127 GLU OE1  O  -19.092 -28.692  -0.420 1.00 . A A . 127 GLU OE1  1 1 
       14  59362 1 1 127 GLU OE2  O  -18.473 -29.986  -2.086 1.00 . A A . 127 GLU OE2  1 1 
       14  59363 1 1 128 LYS C    C  -12.072 -25.593   1.468 1.00 . A A . 128 LYS C    1 1 
       14  59364 1 1 128 LYS CA   C  -12.247 -26.235   0.099 1.00 . A A . 128 LYS CA   1 1 
       14  59365 1 1 128 LYS CB   C  -11.393 -25.502  -0.932 1.00 . A A . 128 LYS CB   1 1 
       14  59366 1 1 128 LYS CD   C   -9.986 -26.035  -2.936 1.00 . A A . 128 LYS CD   1 1 
       14  59367 1 1 128 LYS CE   C   -9.936 -26.703  -4.299 1.00 . A A . 128 LYS CE   1 1 
       14  59368 1 1 128 LYS CG   C  -11.352 -26.184  -2.286 1.00 . A A . 128 LYS CG   1 1 
       14  59369 1 1 128 LYS H    H  -13.902 -25.636  -1.060 1.00 . A A . 128 LYS H    1 1 
       14  59370 1 1 128 LYS HA   H  -11.926 -27.265   0.156 1.00 . A A . 128 LYS HA   1 1 
       14  59371 1 1 128 LYS HB2  H  -11.789 -24.507  -1.068 1.00 . A A . 128 LYS HB2  1 1 
       14  59372 1 1 128 LYS HB3  H  -10.389 -25.430  -0.561 1.00 . A A . 128 LYS HB3  1 1 
       14  59373 1 1 128 LYS HD2  H   -9.767 -24.984  -3.054 1.00 . A A . 128 LYS HD2  1 1 
       14  59374 1 1 128 LYS HD3  H   -9.243 -26.489  -2.296 1.00 . A A . 128 LYS HD3  1 1 
       14  59375 1 1 128 LYS HE2  H   -8.935 -26.613  -4.694 1.00 . A A . 128 LYS HE2  1 1 
       14  59376 1 1 128 LYS HE3  H  -10.185 -27.747  -4.184 1.00 . A A . 128 LYS HE3  1 1 
       14  59377 1 1 128 LYS HG2  H  -11.571 -27.233  -2.157 1.00 . A A . 128 LYS HG2  1 1 
       14  59378 1 1 128 LYS HG3  H  -12.098 -25.735  -2.927 1.00 . A A . 128 LYS HG3  1 1 
       14  59379 1 1 128 LYS HZ1  H  -10.816 -26.542  -6.186 1.00 . A A . 128 LYS HZ1  1 1 
       14  59380 1 1 128 LYS HZ2  H  -10.677 -25.069  -5.368 1.00 . A A . 128 LYS HZ2  1 1 
       14  59381 1 1 128 LYS HZ3  H  -11.865 -26.182  -4.908 1.00 . A A . 128 LYS HZ3  1 1 
       14  59382 1 1 128 LYS N    N  -13.638 -26.221  -0.317 1.00 . A A . 128 LYS N    1 1 
       14  59383 1 1 128 LYS NZ   N  -10.890 -26.080  -5.257 1.00 . A A . 128 LYS NZ   1 1 
       14  59384 1 1 128 LYS O    O  -11.255 -26.038   2.270 1.00 . A A . 128 LYS O    1 1 
       14  59385 1 1 129 LEU C    C  -13.111 -24.785   4.149 1.00 . A A . 129 LEU C    1 1 
       14  59386 1 1 129 LEU CA   C  -12.760 -23.846   3.008 1.00 . A A . 129 LEU CA   1 1 
       14  59387 1 1 129 LEU CB   C  -13.702 -22.651   3.004 1.00 . A A . 129 LEU CB   1 1 
       14  59388 1 1 129 LEU CD1  C  -14.773 -20.823   1.689 1.00 . A A . 129 LEU CD1  1 1 
       14  59389 1 1 129 LEU CD2  C  -12.276 -21.008   1.779 1.00 . A A . 129 LEU CD2  1 1 
       14  59390 1 1 129 LEU CG   C  -13.593 -21.770   1.766 1.00 . A A . 129 LEU CG   1 1 
       14  59391 1 1 129 LEU H    H  -13.472 -24.226   1.052 1.00 . A A . 129 LEU H    1 1 
       14  59392 1 1 129 LEU HA   H  -11.747 -23.497   3.137 1.00 . A A . 129 LEU HA   1 1 
       14  59393 1 1 129 LEU HB2  H  -14.716 -23.017   3.076 1.00 . A A . 129 LEU HB2  1 1 
       14  59394 1 1 129 LEU HB3  H  -13.490 -22.045   3.871 1.00 . A A . 129 LEU HB3  1 1 
       14  59395 1 1 129 LEU HD11 H  -15.682 -21.370   1.889 1.00 . A A . 129 LEU HD11 1 1 
       14  59396 1 1 129 LEU HD12 H  -14.826 -20.395   0.698 1.00 . A A . 129 LEU HD12 1 1 
       14  59397 1 1 129 LEU HD13 H  -14.657 -20.037   2.419 1.00 . A A . 129 LEU HD13 1 1 
       14  59398 1 1 129 LEU HD21 H  -11.460 -21.702   1.928 1.00 . A A . 129 LEU HD21 1 1 
       14  59399 1 1 129 LEU HD22 H  -12.286 -20.286   2.582 1.00 . A A . 129 LEU HD22 1 1 
       14  59400 1 1 129 LEU HD23 H  -12.147 -20.497   0.837 1.00 . A A . 129 LEU HD23 1 1 
       14  59401 1 1 129 LEU HG   H  -13.610 -22.395   0.887 1.00 . A A . 129 LEU HG   1 1 
       14  59402 1 1 129 LEU N    N  -12.839 -24.542   1.731 1.00 . A A . 129 LEU N    1 1 
       14  59403 1 1 129 LEU O    O  -12.525 -24.717   5.228 1.00 . A A . 129 LEU O    1 1 
       14  59404 1 1 130 LYS C    C  -13.332 -27.502   5.321 1.00 . A A . 130 LYS C    1 1 
       14  59405 1 1 130 LYS CA   C  -14.504 -26.632   4.887 1.00 . A A . 130 LYS CA   1 1 
       14  59406 1 1 130 LYS CB   C  -15.634 -27.489   4.323 1.00 . A A . 130 LYS CB   1 1 
       14  59407 1 1 130 LYS CD   C  -17.475 -25.802   4.593 1.00 . A A . 130 LYS CD   1 1 
       14  59408 1 1 130 LYS CE   C  -18.928 -25.667   4.177 1.00 . A A . 130 LYS CE   1 1 
       14  59409 1 1 130 LYS CG   C  -16.701 -26.675   3.618 1.00 . A A . 130 LYS CG   1 1 
       14  59410 1 1 130 LYS H    H  -14.489 -25.671   3.010 1.00 . A A . 130 LYS H    1 1 
       14  59411 1 1 130 LYS HA   H  -14.870 -26.084   5.740 1.00 . A A . 130 LYS HA   1 1 
       14  59412 1 1 130 LYS HB2  H  -15.223 -28.196   3.619 1.00 . A A . 130 LYS HB2  1 1 
       14  59413 1 1 130 LYS HB3  H  -16.104 -28.028   5.134 1.00 . A A . 130 LYS HB3  1 1 
       14  59414 1 1 130 LYS HD2  H  -17.431 -26.248   5.575 1.00 . A A . 130 LYS HD2  1 1 
       14  59415 1 1 130 LYS HD3  H  -17.024 -24.820   4.619 1.00 . A A . 130 LYS HD3  1 1 
       14  59416 1 1 130 LYS HE2  H  -18.966 -25.301   3.163 1.00 . A A . 130 LYS HE2  1 1 
       14  59417 1 1 130 LYS HE3  H  -19.389 -26.643   4.225 1.00 . A A . 130 LYS HE3  1 1 
       14  59418 1 1 130 LYS HG2  H  -16.225 -26.040   2.889 1.00 . A A . 130 LYS HG2  1 1 
       14  59419 1 1 130 LYS HG3  H  -17.385 -27.345   3.123 1.00 . A A . 130 LYS HG3  1 1 
       14  59420 1 1 130 LYS HZ1  H  -20.660 -24.644   4.737 1.00 . A A . 130 LYS HZ1  1 1 
       14  59421 1 1 130 LYS HZ2  H  -19.233 -23.791   5.043 1.00 . A A . 130 LYS HZ2  1 1 
       14  59422 1 1 130 LYS HZ3  H  -19.675 -25.085   6.040 1.00 . A A . 130 LYS HZ3  1 1 
       14  59423 1 1 130 LYS N    N  -14.068 -25.665   3.895 1.00 . A A . 130 LYS N    1 1 
       14  59424 1 1 130 LYS NZ   N  -19.676 -24.731   5.061 1.00 . A A . 130 LYS NZ   1 1 
       14  59425 1 1 130 LYS O    O  -13.265 -27.953   6.464 1.00 . A A . 130 LYS O    1 1 
       14  59426 1 1 131 GLU C    C  -10.379 -27.911   5.732 1.00 . A A . 131 GLU C    1 1 
       14  59427 1 1 131 GLU CA   C  -11.239 -28.554   4.656 1.00 . A A . 131 GLU CA   1 1 
       14  59428 1 1 131 GLU CB   C  -10.417 -28.736   3.385 1.00 . A A . 131 GLU CB   1 1 
       14  59429 1 1 131 GLU CD   C  -12.164 -30.169   2.249 1.00 . A A . 131 GLU CD   1 1 
       14  59430 1 1 131 GLU CG   C  -11.255 -28.960   2.135 1.00 . A A . 131 GLU CG   1 1 
       14  59431 1 1 131 GLU H    H  -12.510 -27.318   3.507 1.00 . A A . 131 GLU H    1 1 
       14  59432 1 1 131 GLU HA   H  -11.570 -29.514   4.997 1.00 . A A . 131 GLU HA   1 1 
       14  59433 1 1 131 GLU HB2  H   -9.821 -27.857   3.239 1.00 . A A . 131 GLU HB2  1 1 
       14  59434 1 1 131 GLU HB3  H   -9.764 -29.585   3.512 1.00 . A A . 131 GLU HB3  1 1 
       14  59435 1 1 131 GLU HG2  H  -11.864 -28.084   1.966 1.00 . A A . 131 GLU HG2  1 1 
       14  59436 1 1 131 GLU HG3  H  -10.593 -29.103   1.293 1.00 . A A . 131 GLU HG3  1 1 
       14  59437 1 1 131 GLU N    N  -12.412 -27.735   4.388 1.00 . A A . 131 GLU N    1 1 
       14  59438 1 1 131 GLU O    O   -9.703 -28.596   6.498 1.00 . A A . 131 GLU O    1 1 
       14  59439 1 1 131 GLU OE1  O  -11.711 -31.286   1.922 1.00 . A A . 131 GLU OE1  1 1 
       14  59440 1 1 131 GLU OE2  O  -13.329 -29.999   2.667 1.00 . A A . 131 GLU OE2  1 1 
       14  59441 1 1 132 LYS C    C  -10.541 -25.320   7.876 1.00 . A A . 132 LYS C    1 1 
       14  59442 1 1 132 LYS CA   C   -9.641 -25.835   6.758 1.00 . A A . 132 LYS CA   1 1 
       14  59443 1 1 132 LYS CB   C   -8.916 -24.677   6.082 1.00 . A A . 132 LYS CB   1 1 
       14  59444 1 1 132 LYS CD   C   -8.679 -25.344   3.663 1.00 . A A . 132 LYS CD   1 1 
       14  59445 1 1 132 LYS CE   C   -9.278 -24.057   3.115 1.00 . A A . 132 LYS CE   1 1 
       14  59446 1 1 132 LYS CG   C   -7.960 -25.118   4.986 1.00 . A A . 132 LYS CG   1 1 
       14  59447 1 1 132 LYS H    H  -10.974 -26.096   5.138 1.00 . A A . 132 LYS H    1 1 
       14  59448 1 1 132 LYS HA   H   -8.906 -26.503   7.180 1.00 . A A . 132 LYS HA   1 1 
       14  59449 1 1 132 LYS HB2  H   -9.650 -24.015   5.647 1.00 . A A . 132 LYS HB2  1 1 
       14  59450 1 1 132 LYS HB3  H   -8.352 -24.135   6.827 1.00 . A A . 132 LYS HB3  1 1 
       14  59451 1 1 132 LYS HD2  H   -7.973 -25.732   2.944 1.00 . A A . 132 LYS HD2  1 1 
       14  59452 1 1 132 LYS HD3  H   -9.473 -26.063   3.813 1.00 . A A . 132 LYS HD3  1 1 
       14  59453 1 1 132 LYS HE2  H   -9.798 -24.280   2.195 1.00 . A A . 132 LYS HE2  1 1 
       14  59454 1 1 132 LYS HE3  H   -9.982 -23.667   3.835 1.00 . A A . 132 LYS HE3  1 1 
       14  59455 1 1 132 LYS HG2  H   -7.211 -24.358   4.854 1.00 . A A . 132 LYS HG2  1 1 
       14  59456 1 1 132 LYS HG3  H   -7.488 -26.040   5.289 1.00 . A A . 132 LYS HG3  1 1 
       14  59457 1 1 132 LYS HZ1  H   -8.676 -22.163   2.467 1.00 . A A . 132 LYS HZ1  1 1 
       14  59458 1 1 132 LYS HZ2  H   -7.550 -23.385   2.151 1.00 . A A . 132 LYS HZ2  1 1 
       14  59459 1 1 132 LYS HZ3  H   -7.733 -22.791   3.724 1.00 . A A . 132 LYS HZ3  1 1 
       14  59460 1 1 132 LYS N    N  -10.413 -26.583   5.780 1.00 . A A . 132 LYS N    1 1 
       14  59461 1 1 132 LYS NZ   N   -8.237 -23.027   2.846 1.00 . A A . 132 LYS NZ   1 1 
       14  59462 1 1 132 LYS O    O  -10.135 -24.477   8.678 1.00 . A A . 132 LYS O    1 1 
       14  59463 1 1 133 LYS C    C  -13.114 -23.970   8.856 1.00 . A A . 133 LYS C    1 1 
       14  59464 1 1 133 LYS CA   C  -12.744 -25.452   8.933 1.00 . A A . 133 LYS CA   1 1 
       14  59465 1 1 133 LYS CB   C  -12.210 -25.791  10.327 1.00 . A A . 133 LYS CB   1 1 
       14  59466 1 1 133 LYS CD   C  -10.862 -27.893   9.957 1.00 . A A . 133 LYS CD   1 1 
       14  59467 1 1 133 LYS CE   C   -9.591 -27.389  10.622 1.00 . A A . 133 LYS CE   1 1 
       14  59468 1 1 133 LYS CG   C  -12.107 -27.288  10.589 1.00 . A A . 133 LYS CG   1 1 
       14  59469 1 1 133 LYS H    H  -12.031 -26.489   7.231 1.00 . A A . 133 LYS H    1 1 
       14  59470 1 1 133 LYS HA   H  -13.637 -26.033   8.758 1.00 . A A . 133 LYS HA   1 1 
       14  59471 1 1 133 LYS HB2  H  -11.227 -25.359  10.441 1.00 . A A . 133 LYS HB2  1 1 
       14  59472 1 1 133 LYS HB3  H  -12.870 -25.364  11.067 1.00 . A A . 133 LYS HB3  1 1 
       14  59473 1 1 133 LYS HD2  H  -10.906 -28.967  10.059 1.00 . A A . 133 LYS HD2  1 1 
       14  59474 1 1 133 LYS HD3  H  -10.838 -27.630   8.910 1.00 . A A . 133 LYS HD3  1 1 
       14  59475 1 1 133 LYS HE2  H   -9.537 -26.317  10.504 1.00 . A A . 133 LYS HE2  1 1 
       14  59476 1 1 133 LYS HE3  H   -9.629 -27.633  11.674 1.00 . A A . 133 LYS HE3  1 1 
       14  59477 1 1 133 LYS HG2  H  -12.074 -27.456  11.655 1.00 . A A . 133 LYS HG2  1 1 
       14  59478 1 1 133 LYS HG3  H  -12.979 -27.771  10.173 1.00 . A A . 133 LYS HG3  1 1 
       14  59479 1 1 133 LYS HZ1  H   -8.310 -27.768   9.015 1.00 . A A . 133 LYS HZ1  1 1 
       14  59480 1 1 133 LYS HZ2  H   -8.405 -29.036  10.130 1.00 . A A . 133 LYS HZ2  1 1 
       14  59481 1 1 133 LYS HZ3  H   -7.520 -27.645  10.508 1.00 . A A . 133 LYS HZ3  1 1 
       14  59482 1 1 133 LYS N    N  -11.770 -25.832   7.913 1.00 . A A . 133 LYS N    1 1 
       14  59483 1 1 133 LYS NZ   N   -8.371 -28.002  10.027 1.00 . A A . 133 LYS NZ   1 1 
       14  59484 1 1 133 LYS O    O  -13.500 -23.369   9.860 1.00 . A A . 133 LYS O    1 1 
       14  59485 1 1 134 LEU C    C  -14.585 -21.836   6.590 1.00 . A A . 134 LEU C    1 1 
       14  59486 1 1 134 LEU CA   C  -13.350 -21.979   7.474 1.00 . A A . 134 LEU CA   1 1 
       14  59487 1 1 134 LEU CB   C  -12.187 -21.226   6.834 1.00 . A A . 134 LEU CB   1 1 
       14  59488 1 1 134 LEU CD1  C   -9.730 -21.556   6.650 1.00 . A A . 134 LEU CD1  1 1 
       14  59489 1 1 134 LEU CD2  C  -10.638 -19.993   8.362 1.00 . A A . 134 LEU CD2  1 1 
       14  59490 1 1 134 LEU CG   C  -10.873 -21.287   7.605 1.00 . A A . 134 LEU CG   1 1 
       14  59491 1 1 134 LEU H    H  -12.669 -23.902   6.907 1.00 . A A . 134 LEU H    1 1 
       14  59492 1 1 134 LEU HA   H  -13.556 -21.550   8.440 1.00 . A A . 134 LEU HA   1 1 
       14  59493 1 1 134 LEU HB2  H  -12.021 -21.636   5.848 1.00 . A A . 134 LEU HB2  1 1 
       14  59494 1 1 134 LEU HB3  H  -12.470 -20.189   6.731 1.00 . A A . 134 LEU HB3  1 1 
       14  59495 1 1 134 LEU HD11 H  -10.010 -22.355   5.981 1.00 . A A . 134 LEU HD11 1 1 
       14  59496 1 1 134 LEU HD12 H   -8.852 -21.843   7.210 1.00 . A A . 134 LEU HD12 1 1 
       14  59497 1 1 134 LEU HD13 H   -9.520 -20.664   6.079 1.00 . A A . 134 LEU HD13 1 1 
       14  59498 1 1 134 LEU HD21 H  -10.536 -19.179   7.659 1.00 . A A . 134 LEU HD21 1 1 
       14  59499 1 1 134 LEU HD22 H   -9.736 -20.079   8.947 1.00 . A A . 134 LEU HD22 1 1 
       14  59500 1 1 134 LEU HD23 H  -11.476 -19.802   9.015 1.00 . A A . 134 LEU HD23 1 1 
       14  59501 1 1 134 LEU HG   H  -10.914 -22.096   8.320 1.00 . A A . 134 LEU HG   1 1 
       14  59502 1 1 134 LEU N    N  -13.005 -23.384   7.666 1.00 . A A . 134 LEU N    1 1 
       14  59503 1 1 134 LEU O    O  -14.888 -22.713   5.783 1.00 . A A . 134 LEU O    1 1 
       14  59504 1 1 135 THR C    C  -16.443 -19.039   5.389 1.00 . A A . 135 THR C    1 1 
       14  59505 1 1 135 THR CA   C  -16.491 -20.453   5.967 1.00 . A A . 135 THR CA   1 1 
       14  59506 1 1 135 THR CB   C  -17.768 -20.619   6.808 1.00 . A A . 135 THR CB   1 1 
       14  59507 1 1 135 THR CG2  C  -17.902 -22.052   7.294 1.00 . A A . 135 THR CG2  1 1 
       14  59508 1 1 135 THR H    H  -15.013 -20.075   7.430 1.00 . A A . 135 THR H    1 1 
       14  59509 1 1 135 THR HA   H  -16.523 -21.165   5.155 1.00 . A A . 135 THR HA   1 1 
       14  59510 1 1 135 THR HB   H  -18.622 -20.382   6.190 1.00 . A A . 135 THR HB   1 1 
       14  59511 1 1 135 THR HG1  H  -18.561 -19.233   7.968 1.00 . A A . 135 THR HG1  1 1 
       14  59512 1 1 135 THR HG21 H  -18.820 -22.159   7.853 1.00 . A A . 135 THR HG21 1 1 
       14  59513 1 1 135 THR HG22 H  -17.063 -22.295   7.930 1.00 . A A . 135 THR HG22 1 1 
       14  59514 1 1 135 THR HG23 H  -17.917 -22.721   6.445 1.00 . A A . 135 THR HG23 1 1 
       14  59515 1 1 135 THR N    N  -15.296 -20.725   6.755 1.00 . A A . 135 THR N    1 1 
       14  59516 1 1 135 THR O    O  -15.890 -18.133   6.007 1.00 . A A . 135 THR O    1 1 
       14  59517 1 1 135 THR OG1  O  -17.738 -19.726   7.928 1.00 . A A . 135 THR OG1  1 1 
       14  59518 1 1 136 PRO C    C  -17.925 -16.508   4.248 1.00 . A A . 136 PRO C    1 1 
       14  59519 1 1 136 PRO CA   C  -17.017 -17.514   3.547 1.00 . A A . 136 PRO CA   1 1 
       14  59520 1 1 136 PRO CB   C  -17.495 -17.823   2.126 1.00 . A A . 136 PRO CB   1 1 
       14  59521 1 1 136 PRO CD   C  -17.748 -19.834   3.394 1.00 . A A . 136 PRO CD   1 1 
       14  59522 1 1 136 PRO CG   C  -18.355 -19.026   2.278 1.00 . A A . 136 PRO CG   1 1 
       14  59523 1 1 136 PRO HA   H  -16.018 -17.109   3.508 1.00 . A A . 136 PRO HA   1 1 
       14  59524 1 1 136 PRO HB2  H  -18.050 -16.986   1.731 1.00 . A A . 136 PRO HB2  1 1 
       14  59525 1 1 136 PRO HB3  H  -16.634 -18.028   1.495 1.00 . A A . 136 PRO HB3  1 1 
       14  59526 1 1 136 PRO HD2  H  -18.522 -20.308   3.981 1.00 . A A . 136 PRO HD2  1 1 
       14  59527 1 1 136 PRO HD3  H  -17.069 -20.573   2.999 1.00 . A A . 136 PRO HD3  1 1 
       14  59528 1 1 136 PRO HG2  H  -19.361 -18.727   2.536 1.00 . A A . 136 PRO HG2  1 1 
       14  59529 1 1 136 PRO HG3  H  -18.355 -19.592   1.362 1.00 . A A . 136 PRO HG3  1 1 
       14  59530 1 1 136 PRO N    N  -17.024 -18.827   4.194 1.00 . A A . 136 PRO N    1 1 
       14  59531 1 1 136 PRO O    O  -18.885 -16.884   4.922 1.00 . A A . 136 PRO O    1 1 
       14  59532 1 1 137 ILE C    C  -19.552 -13.725   3.842 1.00 . A A . 137 ILE C    1 1 
       14  59533 1 1 137 ILE CA   C  -18.374 -14.155   4.707 1.00 . A A . 137 ILE CA   1 1 
       14  59534 1 1 137 ILE CB   C  -17.476 -12.931   4.983 1.00 . A A . 137 ILE CB   1 1 
       14  59535 1 1 137 ILE CD1  C  -16.755 -13.810   7.273 1.00 . A A . 137 ILE CD1  1 1 
       14  59536 1 1 137 ILE CG1  C  -16.315 -13.313   5.910 1.00 . A A . 137 ILE CG1  1 1 
       14  59537 1 1 137 ILE CG2  C  -18.290 -11.792   5.581 1.00 . A A . 137 ILE CG2  1 1 
       14  59538 1 1 137 ILE H    H  -16.851 -14.993   3.506 1.00 . A A . 137 ILE H    1 1 
       14  59539 1 1 137 ILE HA   H  -18.747 -14.521   5.652 1.00 . A A . 137 ILE HA   1 1 
       14  59540 1 1 137 ILE HB   H  -17.073 -12.592   4.040 1.00 . A A . 137 ILE HB   1 1 
       14  59541 1 1 137 ILE HD11 H  -17.337 -13.045   7.765 1.00 . A A . 137 ILE HD11 1 1 
       14  59542 1 1 137 ILE HD12 H  -15.885 -14.041   7.870 1.00 . A A . 137 ILE HD12 1 1 
       14  59543 1 1 137 ILE HD13 H  -17.356 -14.700   7.154 1.00 . A A . 137 ILE HD13 1 1 
       14  59544 1 1 137 ILE HG12 H  -15.733 -14.094   5.447 1.00 . A A . 137 ILE HG12 1 1 
       14  59545 1 1 137 ILE HG13 H  -15.688 -12.447   6.061 1.00 . A A . 137 ILE HG13 1 1 
       14  59546 1 1 137 ILE HG21 H  -18.741 -12.119   6.506 1.00 . A A . 137 ILE HG21 1 1 
       14  59547 1 1 137 ILE HG22 H  -19.064 -11.499   4.886 1.00 . A A . 137 ILE HG22 1 1 
       14  59548 1 1 137 ILE HG23 H  -17.643 -10.950   5.773 1.00 . A A . 137 ILE HG23 1 1 
       14  59549 1 1 137 ILE N    N  -17.612 -15.227   4.078 1.00 . A A . 137 ILE N    1 1 
       14  59550 1 1 137 ILE O    O  -19.428 -13.594   2.625 1.00 . A A . 137 ILE O    1 1 
       14  59551 1 1 138 THR C    C  -22.035 -11.555   3.835 1.00 . A A . 138 THR C    1 1 
       14  59552 1 1 138 THR CA   C  -21.895 -13.076   3.785 1.00 . A A . 138 THR CA   1 1 
       14  59553 1 1 138 THR CB   C  -23.147 -13.745   4.385 1.00 . A A . 138 THR CB   1 1 
       14  59554 1 1 138 THR CG2  C  -23.296 -13.402   5.860 1.00 . A A . 138 THR CG2  1 1 
       14  59555 1 1 138 THR H    H  -20.725 -13.617   5.456 1.00 . A A . 138 THR H    1 1 
       14  59556 1 1 138 THR HA   H  -21.806 -13.385   2.753 1.00 . A A . 138 THR HA   1 1 
       14  59557 1 1 138 THR HB   H  -23.040 -14.817   4.292 1.00 . A A . 138 THR HB   1 1 
       14  59558 1 1 138 THR HG1  H  -24.309 -12.382   3.568 1.00 . A A . 138 THR HG1  1 1 
       14  59559 1 1 138 THR HG21 H  -24.123 -13.956   6.276 1.00 . A A . 138 THR HG21 1 1 
       14  59560 1 1 138 THR HG22 H  -23.482 -12.344   5.965 1.00 . A A . 138 THR HG22 1 1 
       14  59561 1 1 138 THR HG23 H  -22.388 -13.662   6.384 1.00 . A A . 138 THR HG23 1 1 
       14  59562 1 1 138 THR N    N  -20.692 -13.500   4.484 1.00 . A A . 138 THR N    1 1 
       14  59563 1 1 138 THR O    O  -21.258 -10.877   4.510 1.00 . A A . 138 THR O    1 1 
       14  59564 1 1 138 THR OG1  O  -24.316 -13.335   3.670 1.00 . A A . 138 THR OG1  1 1 
       14  59565 1 1 139 TYR C    C  -23.600  -9.002   4.456 1.00 . A A . 139 TYR C    1 1 
       14  59566 1 1 139 TYR CA   C  -23.237  -9.577   3.078 1.00 . A A . 139 TYR CA   1 1 
       14  59567 1 1 139 TYR CB   C  -24.323  -9.233   2.052 1.00 . A A . 139 TYR CB   1 1 
       14  59568 1 1 139 TYR CD1  C  -23.689  -6.998   1.064 1.00 . A A . 139 TYR CD1  1 1 
       14  59569 1 1 139 TYR CD2  C  -25.598  -7.096   2.487 1.00 . A A . 139 TYR CD2  1 1 
       14  59570 1 1 139 TYR CE1  C  -23.885  -5.641   0.888 1.00 . A A . 139 TYR CE1  1 1 
       14  59571 1 1 139 TYR CE2  C  -25.801  -5.740   2.316 1.00 . A A . 139 TYR CE2  1 1 
       14  59572 1 1 139 TYR CG   C  -24.540  -7.748   1.865 1.00 . A A . 139 TYR CG   1 1 
       14  59573 1 1 139 TYR CZ   C  -24.941  -5.018   1.516 1.00 . A A . 139 TYR CZ   1 1 
       14  59574 1 1 139 TYR H    H  -23.615 -11.610   2.611 1.00 . A A . 139 TYR H    1 1 
       14  59575 1 1 139 TYR HA   H  -22.310  -9.125   2.757 1.00 . A A . 139 TYR HA   1 1 
       14  59576 1 1 139 TYR HB2  H  -24.048  -9.648   1.095 1.00 . A A . 139 TYR HB2  1 1 
       14  59577 1 1 139 TYR HB3  H  -25.259  -9.668   2.369 1.00 . A A . 139 TYR HB3  1 1 
       14  59578 1 1 139 TYR HD1  H  -22.863  -7.489   0.573 1.00 . A A . 139 TYR HD1  1 1 
       14  59579 1 1 139 TYR HD2  H  -26.270  -7.665   3.115 1.00 . A A . 139 TYR HD2  1 1 
       14  59580 1 1 139 TYR HE1  H  -23.212  -5.076   0.260 1.00 . A A . 139 TYR HE1  1 1 
       14  59581 1 1 139 TYR HE2  H  -26.628  -5.252   2.809 1.00 . A A . 139 TYR HE2  1 1 
       14  59582 1 1 139 TYR HH   H  -25.315  -3.257   2.191 1.00 . A A . 139 TYR HH   1 1 
       14  59583 1 1 139 TYR N    N  -23.021 -11.021   3.121 1.00 . A A . 139 TYR N    1 1 
       14  59584 1 1 139 TYR O    O  -22.996  -8.020   4.887 1.00 . A A . 139 TYR O    1 1 
       14  59585 1 1 139 TYR OH   O  -25.140  -3.667   1.342 1.00 . A A . 139 TYR OH   1 1 
       14  59586 1 1 140 PRO C    C  -23.858  -9.189   7.533 1.00 . A A . 140 PRO C    1 1 
       14  59587 1 1 140 PRO CA   C  -24.982  -9.102   6.503 1.00 . A A . 140 PRO CA   1 1 
       14  59588 1 1 140 PRO CB   C  -26.142 -10.021   6.906 1.00 . A A . 140 PRO CB   1 1 
       14  59589 1 1 140 PRO CD   C  -25.396 -10.749   4.762 1.00 . A A . 140 PRO CD   1 1 
       14  59590 1 1 140 PRO CG   C  -26.612 -10.633   5.633 1.00 . A A . 140 PRO CG   1 1 
       14  59591 1 1 140 PRO HA   H  -25.333  -8.081   6.452 1.00 . A A . 140 PRO HA   1 1 
       14  59592 1 1 140 PRO HB2  H  -25.786 -10.771   7.597 1.00 . A A . 140 PRO HB2  1 1 
       14  59593 1 1 140 PRO HB3  H  -26.922  -9.437   7.373 1.00 . A A . 140 PRO HB3  1 1 
       14  59594 1 1 140 PRO HD2  H  -24.880 -11.674   4.958 1.00 . A A . 140 PRO HD2  1 1 
       14  59595 1 1 140 PRO HD3  H  -25.668 -10.678   3.720 1.00 . A A . 140 PRO HD3  1 1 
       14  59596 1 1 140 PRO HG2  H  -27.030 -11.611   5.827 1.00 . A A . 140 PRO HG2  1 1 
       14  59597 1 1 140 PRO HG3  H  -27.348  -9.996   5.167 1.00 . A A . 140 PRO HG3  1 1 
       14  59598 1 1 140 PRO N    N  -24.582  -9.592   5.176 1.00 . A A . 140 PRO N    1 1 
       14  59599 1 1 140 PRO O    O  -23.822  -8.412   8.487 1.00 . A A . 140 PRO O    1 1 
       14  59600 1 1 141 GLN C    C  -20.931  -9.084   8.263 1.00 . A A . 141 GLN C    1 1 
       14  59601 1 1 141 GLN CA   C  -21.828 -10.315   8.264 1.00 . A A . 141 GLN CA   1 1 
       14  59602 1 1 141 GLN CB   C  -21.017 -11.557   7.888 1.00 . A A . 141 GLN CB   1 1 
       14  59603 1 1 141 GLN CD   C  -20.413 -12.189  10.262 1.00 . A A . 141 GLN CD   1 1 
       14  59604 1 1 141 GLN CG   C  -19.899 -11.872   8.869 1.00 . A A . 141 GLN CG   1 1 
       14  59605 1 1 141 GLN H    H  -23.014 -10.718   6.556 1.00 . A A . 141 GLN H    1 1 
       14  59606 1 1 141 GLN HA   H  -22.237 -10.447   9.256 1.00 . A A . 141 GLN HA   1 1 
       14  59607 1 1 141 GLN HB2  H  -21.680 -12.407   7.847 1.00 . A A . 141 GLN HB2  1 1 
       14  59608 1 1 141 GLN HB3  H  -20.579 -11.404   6.914 1.00 . A A . 141 GLN HB3  1 1 
       14  59609 1 1 141 GLN HE21 H  -22.066 -12.993   9.502 1.00 . A A . 141 GLN HE21 1 1 
       14  59610 1 1 141 GLN HE22 H  -21.950 -13.005  11.224 1.00 . A A . 141 GLN HE22 1 1 
       14  59611 1 1 141 GLN HG2  H  -19.349 -12.727   8.505 1.00 . A A . 141 GLN HG2  1 1 
       14  59612 1 1 141 GLN HG3  H  -19.239 -11.020   8.930 1.00 . A A . 141 GLN HG3  1 1 
       14  59613 1 1 141 GLN N    N  -22.943 -10.136   7.339 1.00 . A A . 141 GLN N    1 1 
       14  59614 1 1 141 GLN NE2  N  -21.596 -12.790  10.337 1.00 . A A . 141 GLN NE2  1 1 
       14  59615 1 1 141 GLN O    O  -20.518  -8.602   9.318 1.00 . A A . 141 GLN O    1 1 
       14  59616 1 1 141 GLN OE1  O  -19.751 -11.902  11.259 1.00 . A A . 141 GLN OE1  1 1 
       14  59617 1 1 142 GLY C    C  -20.570  -6.146   7.311 1.00 . A A . 142 GLY C    1 1 
       14  59618 1 1 142 GLY CA   C  -19.806  -7.399   6.948 1.00 . A A . 142 GLY CA   1 1 
       14  59619 1 1 142 GLY H    H  -20.977  -9.023   6.264 1.00 . A A . 142 GLY H    1 1 
       14  59620 1 1 142 GLY HA2  H  -18.956  -7.496   7.608 1.00 . A A . 142 GLY HA2  1 1 
       14  59621 1 1 142 GLY HA3  H  -19.456  -7.316   5.931 1.00 . A A . 142 GLY HA3  1 1 
       14  59622 1 1 142 GLY N    N  -20.634  -8.582   7.070 1.00 . A A . 142 GLY N    1 1 
       14  59623 1 1 142 GLY O    O  -20.012  -5.213   7.889 1.00 . A A . 142 GLY O    1 1 
       14  59624 1 1 143 LEU C    C  -22.651  -4.642   8.738 1.00 . A A . 143 LEU C    1 1 
       14  59625 1 1 143 LEU CA   C  -22.716  -4.990   7.255 1.00 . A A . 143 LEU CA   1 1 
       14  59626 1 1 143 LEU CB   C  -24.160  -5.312   6.861 1.00 . A A . 143 LEU CB   1 1 
       14  59627 1 1 143 LEU CD1  C  -26.356  -4.595   5.886 1.00 . A A . 143 LEU CD1  1 1 
       14  59628 1 1 143 LEU CD2  C  -25.106  -3.046   7.395 1.00 . A A . 143 LEU CD2  1 1 
       14  59629 1 1 143 LEU CG   C  -24.979  -4.129   6.335 1.00 . A A . 143 LEU CG   1 1 
       14  59630 1 1 143 LEU H    H  -22.231  -6.907   6.494 1.00 . A A . 143 LEU H    1 1 
       14  59631 1 1 143 LEU HA   H  -22.368  -4.147   6.677 1.00 . A A . 143 LEU HA   1 1 
       14  59632 1 1 143 LEU HB2  H  -24.138  -6.077   6.098 1.00 . A A . 143 LEU HB2  1 1 
       14  59633 1 1 143 LEU HB3  H  -24.665  -5.709   7.732 1.00 . A A . 143 LEU HB3  1 1 
       14  59634 1 1 143 LEU HD11 H  -26.955  -3.738   5.614 1.00 . A A . 143 LEU HD11 1 1 
       14  59635 1 1 143 LEU HD12 H  -26.837  -5.129   6.693 1.00 . A A . 143 LEU HD12 1 1 
       14  59636 1 1 143 LEU HD13 H  -26.254  -5.249   5.032 1.00 . A A . 143 LEU HD13 1 1 
       14  59637 1 1 143 LEU HD21 H  -25.743  -2.254   7.028 1.00 . A A . 143 LEU HD21 1 1 
       14  59638 1 1 143 LEU HD22 H  -24.128  -2.645   7.620 1.00 . A A . 143 LEU HD22 1 1 
       14  59639 1 1 143 LEU HD23 H  -25.537  -3.467   8.292 1.00 . A A . 143 LEU HD23 1 1 
       14  59640 1 1 143 LEU HG   H  -24.476  -3.703   5.479 1.00 . A A . 143 LEU HG   1 1 
       14  59641 1 1 143 LEU N    N  -21.854  -6.130   6.963 1.00 . A A . 143 LEU N    1 1 
       14  59642 1 1 143 LEU O    O  -22.547  -3.473   9.110 1.00 . A A . 143 LEU O    1 1 
       14  59643 1 1 144 ALA C    C  -21.309  -4.916  11.454 1.00 . A A . 144 ALA C    1 1 
       14  59644 1 1 144 ALA CA   C  -22.657  -5.487  11.022 1.00 . A A . 144 ALA CA   1 1 
       14  59645 1 1 144 ALA CB   C  -22.924  -6.809  11.728 1.00 . A A . 144 ALA CB   1 1 
       14  59646 1 1 144 ALA H    H  -22.798  -6.576   9.213 1.00 . A A . 144 ALA H    1 1 
       14  59647 1 1 144 ALA HA   H  -23.437  -4.793  11.301 1.00 . A A . 144 ALA HA   1 1 
       14  59648 1 1 144 ALA HB1  H  -22.938  -6.651  12.796 1.00 . A A . 144 ALA HB1  1 1 
       14  59649 1 1 144 ALA HB2  H  -22.145  -7.514  11.478 1.00 . A A . 144 ALA HB2  1 1 
       14  59650 1 1 144 ALA HB3  H  -23.879  -7.200  11.410 1.00 . A A . 144 ALA HB3  1 1 
       14  59651 1 1 144 ALA N    N  -22.712  -5.670   9.576 1.00 . A A . 144 ALA N    1 1 
       14  59652 1 1 144 ALA O    O  -21.241  -4.052  12.328 1.00 . A A . 144 ALA O    1 1 
       14  59653 1 1 145 MET C    C  -18.731  -3.454  10.879 1.00 . A A . 145 MET C    1 1 
       14  59654 1 1 145 MET CA   C  -18.889  -4.949  11.147 1.00 . A A . 145 MET CA   1 1 
       14  59655 1 1 145 MET CB   C  -17.857  -5.738  10.339 1.00 . A A . 145 MET CB   1 1 
       14  59656 1 1 145 MET CE   C  -14.989  -6.263  11.756 1.00 . A A . 145 MET CE   1 1 
       14  59657 1 1 145 MET CG   C  -17.514  -7.089  10.948 1.00 . A A . 145 MET CG   1 1 
       14  59658 1 1 145 MET H    H  -20.362  -6.092  10.143 1.00 . A A . 145 MET H    1 1 
       14  59659 1 1 145 MET HA   H  -18.719  -5.130  12.197 1.00 . A A . 145 MET HA   1 1 
       14  59660 1 1 145 MET HB2  H  -18.245  -5.903   9.345 1.00 . A A . 145 MET HB2  1 1 
       14  59661 1 1 145 MET HB3  H  -16.949  -5.157  10.271 1.00 . A A . 145 MET HB3  1 1 
       14  59662 1 1 145 MET HE1  H  -14.277  -6.104  12.551 1.00 . A A . 145 MET HE1  1 1 
       14  59663 1 1 145 MET HE2  H  -15.205  -5.322  11.272 1.00 . A A . 145 MET HE2  1 1 
       14  59664 1 1 145 MET HE3  H  -14.575  -6.952  11.034 1.00 . A A . 145 MET HE3  1 1 
       14  59665 1 1 145 MET HG2  H  -18.432  -7.596  11.204 1.00 . A A . 145 MET HG2  1 1 
       14  59666 1 1 145 MET HG3  H  -16.975  -7.672  10.218 1.00 . A A . 145 MET HG3  1 1 
       14  59667 1 1 145 MET N    N  -20.239  -5.405  10.832 1.00 . A A . 145 MET N    1 1 
       14  59668 1 1 145 MET O    O  -17.991  -2.764  11.579 1.00 . A A . 145 MET O    1 1 
       14  59669 1 1 145 MET SD   S  -16.501  -6.946  12.435 1.00 . A A . 145 MET SD   1 1 
       14  59670 1 1 146 ALA C    C  -19.923  -0.660  10.607 1.00 . A A . 146 ALA C    1 1 
       14  59671 1 1 146 ALA CA   C  -19.346  -1.544   9.504 1.00 . A A . 146 ALA CA   1 1 
       14  59672 1 1 146 ALA CB   C  -20.072  -1.288   8.191 1.00 . A A . 146 ALA CB   1 1 
       14  59673 1 1 146 ALA H    H  -19.987  -3.557   9.327 1.00 . A A . 146 ALA H    1 1 
       14  59674 1 1 146 ALA HA   H  -18.304  -1.292   9.364 1.00 . A A . 146 ALA HA   1 1 
       14  59675 1 1 146 ALA HB1  H  -19.728  -1.989   7.447 1.00 . A A . 146 ALA HB1  1 1 
       14  59676 1 1 146 ALA HB2  H  -19.867  -0.280   7.857 1.00 . A A . 146 ALA HB2  1 1 
       14  59677 1 1 146 ALA HB3  H  -21.135  -1.410   8.338 1.00 . A A . 146 ALA HB3  1 1 
       14  59678 1 1 146 ALA N    N  -19.419  -2.959   9.857 1.00 . A A . 146 ALA N    1 1 
       14  59679 1 1 146 ALA O    O  -19.454   0.454  10.828 1.00 . A A . 146 ALA O    1 1 
       14  59680 1 1 147 LYS C    C  -20.688  -0.242  13.581 1.00 . A A . 147 LYS C    1 1 
       14  59681 1 1 147 LYS CA   C  -21.587  -0.402  12.362 1.00 . A A . 147 LYS CA   1 1 
       14  59682 1 1 147 LYS CB   C  -22.891  -1.082  12.766 1.00 . A A . 147 LYS CB   1 1 
       14  59683 1 1 147 LYS CD   C  -24.852  -2.226  11.707 1.00 . A A . 147 LYS CD   1 1 
       14  59684 1 1 147 LYS CE   C  -26.009  -2.089  10.731 1.00 . A A . 147 LYS CE   1 1 
       14  59685 1 1 147 LYS CG   C  -23.967  -0.993  11.701 1.00 . A A . 147 LYS CG   1 1 
       14  59686 1 1 147 LYS H    H  -21.280  -2.054  11.072 1.00 . A A . 147 LYS H    1 1 
       14  59687 1 1 147 LYS HA   H  -21.812   0.570  11.979 1.00 . A A . 147 LYS HA   1 1 
       14  59688 1 1 147 LYS HB2  H  -22.695  -2.126  12.964 1.00 . A A . 147 LYS HB2  1 1 
       14  59689 1 1 147 LYS HB3  H  -23.265  -0.617  13.666 1.00 . A A . 147 LYS HB3  1 1 
       14  59690 1 1 147 LYS HD2  H  -24.254  -3.081  11.424 1.00 . A A . 147 LYS HD2  1 1 
       14  59691 1 1 147 LYS HD3  H  -25.245  -2.372  12.703 1.00 . A A . 147 LYS HD3  1 1 
       14  59692 1 1 147 LYS HE2  H  -25.610  -1.938   9.740 1.00 . A A . 147 LYS HE2  1 1 
       14  59693 1 1 147 LYS HE3  H  -26.589  -3.001  10.750 1.00 . A A . 147 LYS HE3  1 1 
       14  59694 1 1 147 LYS HG2  H  -24.574  -0.121  11.891 1.00 . A A . 147 LYS HG2  1 1 
       14  59695 1 1 147 LYS HG3  H  -23.496  -0.902  10.734 1.00 . A A . 147 LYS HG3  1 1 
       14  59696 1 1 147 LYS HZ1  H  -26.352  -0.056  11.064 1.00 . A A . 147 LYS HZ1  1 1 
       14  59697 1 1 147 LYS HZ2  H  -27.298  -1.076  12.026 1.00 . A A . 147 LYS HZ2  1 1 
       14  59698 1 1 147 LYS HZ3  H  -27.672  -0.873  10.388 1.00 . A A . 147 LYS HZ3  1 1 
       14  59699 1 1 147 LYS N    N  -20.944  -1.159  11.293 1.00 . A A . 147 LYS N    1 1 
       14  59700 1 1 147 LYS NZ   N  -26.895  -0.943  11.076 1.00 . A A . 147 LYS NZ   1 1 
       14  59701 1 1 147 LYS O    O  -20.611   0.835  14.173 1.00 . A A . 147 LYS O    1 1 
       14  59702 1 1 148 GLU C    C  -17.888  -0.465  14.893 1.00 . A A . 148 GLU C    1 1 
       14  59703 1 1 148 GLU CA   C  -19.135  -1.308  15.120 1.00 . A A . 148 GLU CA   1 1 
       14  59704 1 1 148 GLU CB   C  -18.730  -2.723  15.502 1.00 . A A . 148 GLU CB   1 1 
       14  59705 1 1 148 GLU CD   C  -18.351  -5.070  14.679 1.00 . A A . 148 GLU CD   1 1 
       14  59706 1 1 148 GLU CG   C  -18.648  -3.629  14.311 1.00 . A A . 148 GLU CG   1 1 
       14  59707 1 1 148 GLU H    H  -20.094  -2.124  13.408 1.00 . A A . 148 GLU H    1 1 
       14  59708 1 1 148 GLU HA   H  -19.695  -0.892  15.927 1.00 . A A . 148 GLU HA   1 1 
       14  59709 1 1 148 GLU HB2  H  -17.763  -2.695  15.983 1.00 . A A . 148 GLU HB2  1 1 
       14  59710 1 1 148 GLU HB3  H  -19.458  -3.125  16.189 1.00 . A A . 148 GLU HB3  1 1 
       14  59711 1 1 148 GLU HG2  H  -19.596  -3.581  13.806 1.00 . A A . 148 GLU HG2  1 1 
       14  59712 1 1 148 GLU HG3  H  -17.870  -3.265  13.654 1.00 . A A . 148 GLU HG3  1 1 
       14  59713 1 1 148 GLU N    N  -20.013  -1.316  13.949 1.00 . A A . 148 GLU N    1 1 
       14  59714 1 1 148 GLU O    O  -17.503   0.332  15.749 1.00 . A A . 148 GLU O    1 1 
       14  59715 1 1 148 GLU OE1  O  -17.180  -5.375  14.989 1.00 . A A . 148 GLU OE1  1 1 
       14  59716 1 1 148 GLU OE2  O  -19.290  -5.893  14.659 1.00 . A A . 148 GLU OE2  1 1 
       14  59717 1 1 149 ILE C    C  -16.421   1.510  12.935 1.00 . A A . 149 ILE C    1 1 
       14  59718 1 1 149 ILE CA   C  -16.054   0.112  13.409 1.00 . A A . 149 ILE CA   1 1 
       14  59719 1 1 149 ILE CB   C  -15.199  -0.601  12.337 1.00 . A A . 149 ILE CB   1 1 
       14  59720 1 1 149 ILE CD1  C  -15.053  -1.153   9.850 1.00 . A A . 149 ILE CD1  1 1 
       14  59721 1 1 149 ILE CG1  C  -15.869  -0.521  10.961 1.00 . A A . 149 ILE CG1  1 1 
       14  59722 1 1 149 ILE CG2  C  -14.966  -2.051  12.737 1.00 . A A . 149 ILE CG2  1 1 
       14  59723 1 1 149 ILE H    H  -17.608  -1.290  13.089 1.00 . A A . 149 ILE H    1 1 
       14  59724 1 1 149 ILE HA   H  -15.466   0.195  14.311 1.00 . A A . 149 ILE HA   1 1 
       14  59725 1 1 149 ILE HB   H  -14.239  -0.109  12.291 1.00 . A A . 149 ILE HB   1 1 
       14  59726 1 1 149 ILE HD11 H  -14.069  -0.708   9.827 1.00 . A A . 149 ILE HD11 1 1 
       14  59727 1 1 149 ILE HD12 H  -15.544  -0.988   8.903 1.00 . A A . 149 ILE HD12 1 1 
       14  59728 1 1 149 ILE HD13 H  -14.962  -2.216  10.027 1.00 . A A . 149 ILE HD13 1 1 
       14  59729 1 1 149 ILE HG12 H  -16.821  -1.028  11.001 1.00 . A A . 149 ILE HG12 1 1 
       14  59730 1 1 149 ILE HG13 H  -16.029   0.516  10.705 1.00 . A A . 149 ILE HG13 1 1 
       14  59731 1 1 149 ILE HG21 H  -14.489  -2.086  13.705 1.00 . A A . 149 ILE HG21 1 1 
       14  59732 1 1 149 ILE HG22 H  -14.331  -2.529  12.006 1.00 . A A . 149 ILE HG22 1 1 
       14  59733 1 1 149 ILE HG23 H  -15.913  -2.568  12.784 1.00 . A A . 149 ILE HG23 1 1 
       14  59734 1 1 149 ILE N    N  -17.257  -0.641  13.734 1.00 . A A . 149 ILE N    1 1 
       14  59735 1 1 149 ILE O    O  -15.555   2.318  12.602 1.00 . A A . 149 ILE O    1 1 
       14  59736 1 1 150 GLY C    C  -17.846   3.401  11.059 1.00 . A A . 150 GLY C    1 1 
       14  59737 1 1 150 GLY CA   C  -18.209   3.080  12.494 1.00 . A A . 150 GLY CA   1 1 
       14  59738 1 1 150 GLY H    H  -18.359   1.081  13.184 1.00 . A A . 150 GLY H    1 1 
       14  59739 1 1 150 GLY HA2  H  -19.285   3.098  12.593 1.00 . A A . 150 GLY HA2  1 1 
       14  59740 1 1 150 GLY HA3  H  -17.785   3.836  13.138 1.00 . A A . 150 GLY HA3  1 1 
       14  59741 1 1 150 GLY N    N  -17.722   1.779  12.915 1.00 . A A . 150 GLY N    1 1 
       14  59742 1 1 150 GLY O    O  -17.671   4.566  10.702 1.00 . A A . 150 GLY O    1 1 
       14  59743 1 1 151 ALA C    C  -18.449   3.343   8.100 1.00 . A A . 151 ALA C    1 1 
       14  59744 1 1 151 ALA CA   C  -17.386   2.545   8.831 1.00 . A A . 151 ALA CA   1 1 
       14  59745 1 1 151 ALA CB   C  -17.186   1.202   8.154 1.00 . A A . 151 ALA CB   1 1 
       14  59746 1 1 151 ALA H    H  -17.879   1.459  10.582 1.00 . A A . 151 ALA H    1 1 
       14  59747 1 1 151 ALA HA   H  -16.457   3.088   8.782 1.00 . A A . 151 ALA HA   1 1 
       14  59748 1 1 151 ALA HB1  H  -18.068   0.594   8.294 1.00 . A A . 151 ALA HB1  1 1 
       14  59749 1 1 151 ALA HB2  H  -16.331   0.705   8.584 1.00 . A A . 151 ALA HB2  1 1 
       14  59750 1 1 151 ALA HB3  H  -17.021   1.356   7.098 1.00 . A A . 151 ALA HB3  1 1 
       14  59751 1 1 151 ALA N    N  -17.730   2.365  10.236 1.00 . A A . 151 ALA N    1 1 
       14  59752 1 1 151 ALA O    O  -19.645   3.187   8.351 1.00 . A A . 151 ALA O    1 1 
       14  59753 1 1 152 VAL C    C  -19.754   4.186   5.463 1.00 . A A . 152 VAL C    1 1 
       14  59754 1 1 152 VAL CA   C  -18.911   5.026   6.419 1.00 . A A . 152 VAL CA   1 1 
       14  59755 1 1 152 VAL CB   C  -18.164   6.130   5.638 1.00 . A A . 152 VAL CB   1 1 
       14  59756 1 1 152 VAL CG1  C  -18.084   7.403   6.468 1.00 . A A . 152 VAL CG1  1 1 
       14  59757 1 1 152 VAL CG2  C  -16.771   5.669   5.237 1.00 . A A . 152 VAL CG2  1 1 
       14  59758 1 1 152 VAL H    H  -17.038   4.286   7.049 1.00 . A A . 152 VAL H    1 1 
       14  59759 1 1 152 VAL HA   H  -19.574   5.503   7.118 1.00 . A A . 152 VAL HA   1 1 
       14  59760 1 1 152 VAL HB   H  -18.714   6.348   4.738 1.00 . A A . 152 VAL HB   1 1 
       14  59761 1 1 152 VAL HG11 H  -17.578   7.193   7.398 1.00 . A A . 152 VAL HG11 1 1 
       14  59762 1 1 152 VAL HG12 H  -19.082   7.765   6.673 1.00 . A A . 152 VAL HG12 1 1 
       14  59763 1 1 152 VAL HG13 H  -17.535   8.157   5.922 1.00 . A A . 152 VAL HG13 1 1 
       14  59764 1 1 152 VAL HG21 H  -16.850   4.815   4.582 1.00 . A A . 152 VAL HG21 1 1 
       14  59765 1 1 152 VAL HG22 H  -16.215   5.395   6.121 1.00 . A A . 152 VAL HG22 1 1 
       14  59766 1 1 152 VAL HG23 H  -16.260   6.472   4.726 1.00 . A A . 152 VAL HG23 1 1 
       14  59767 1 1 152 VAL N    N  -18.002   4.201   7.193 1.00 . A A . 152 VAL N    1 1 
       14  59768 1 1 152 VAL O    O  -20.899   4.533   5.175 1.00 . A A . 152 VAL O    1 1 
       14  59769 1 1 153 LYS C    C  -19.135   0.920   3.789 1.00 . A A . 153 LYS C    1 1 
       14  59770 1 1 153 LYS CA   C  -19.912   2.205   4.059 1.00 . A A . 153 LYS CA   1 1 
       14  59771 1 1 153 LYS CB   C  -20.227   2.946   2.760 1.00 . A A . 153 LYS CB   1 1 
       14  59772 1 1 153 LYS CD   C  -19.011   2.062   0.763 1.00 . A A . 153 LYS CD   1 1 
       14  59773 1 1 153 LYS CE   C  -19.029   1.056  -0.370 1.00 . A A . 153 LYS CE   1 1 
       14  59774 1 1 153 LYS CG   C  -20.316   2.056   1.532 1.00 . A A . 153 LYS CG   1 1 
       14  59775 1 1 153 LYS H    H  -18.273   2.850   5.236 1.00 . A A . 153 LYS H    1 1 
       14  59776 1 1 153 LYS HA   H  -20.845   1.942   4.538 1.00 . A A . 153 LYS HA   1 1 
       14  59777 1 1 153 LYS HB2  H  -21.173   3.449   2.877 1.00 . A A . 153 LYS HB2  1 1 
       14  59778 1 1 153 LYS HB3  H  -19.457   3.683   2.591 1.00 . A A . 153 LYS HB3  1 1 
       14  59779 1 1 153 LYS HD2  H  -18.848   3.046   0.355 1.00 . A A . 153 LYS HD2  1 1 
       14  59780 1 1 153 LYS HD3  H  -18.207   1.813   1.440 1.00 . A A . 153 LYS HD3  1 1 
       14  59781 1 1 153 LYS HE2  H  -19.095   0.063   0.050 1.00 . A A . 153 LYS HE2  1 1 
       14  59782 1 1 153 LYS HE3  H  -19.894   1.245  -0.989 1.00 . A A . 153 LYS HE3  1 1 
       14  59783 1 1 153 LYS HG2  H  -20.536   1.044   1.841 1.00 . A A . 153 LYS HG2  1 1 
       14  59784 1 1 153 LYS HG3  H  -21.104   2.420   0.889 1.00 . A A . 153 LYS HG3  1 1 
       14  59785 1 1 153 LYS HZ1  H  -17.691   2.123  -1.568 1.00 . A A . 153 LYS HZ1  1 1 
       14  59786 1 1 153 LYS HZ2  H  -17.864   0.502  -2.013 1.00 . A A . 153 LYS HZ2  1 1 
       14  59787 1 1 153 LYS HZ3  H  -16.964   0.909  -0.641 1.00 . A A . 153 LYS HZ3  1 1 
       14  59788 1 1 153 LYS N    N  -19.190   3.082   4.974 1.00 . A A . 153 LYS N    1 1 
       14  59789 1 1 153 LYS NZ   N  -17.801   1.154  -1.207 1.00 . A A . 153 LYS NZ   1 1 
       14  59790 1 1 153 LYS O    O  -17.905   0.917   3.758 1.00 . A A . 153 LYS O    1 1 
       14  59791 1 1 154 TYR C    C  -19.902  -2.156   2.121 1.00 . A A . 154 TYR C    1 1 
       14  59792 1 1 154 TYR CA   C  -19.276  -1.476   3.341 1.00 . A A . 154 TYR CA   1 1 
       14  59793 1 1 154 TYR CB   C  -19.432  -2.370   4.580 1.00 . A A . 154 TYR CB   1 1 
       14  59794 1 1 154 TYR CD1  C  -18.764  -4.723   3.938 1.00 . A A . 154 TYR CD1  1 1 
       14  59795 1 1 154 TYR CD2  C  -21.080  -4.256   4.260 1.00 . A A . 154 TYR CD2  1 1 
       14  59796 1 1 154 TYR CE1  C  -19.068  -6.036   3.633 1.00 . A A . 154 TYR CE1  1 1 
       14  59797 1 1 154 TYR CE2  C  -21.391  -5.565   3.954 1.00 . A A . 154 TYR CE2  1 1 
       14  59798 1 1 154 TYR CG   C  -19.763  -3.812   4.256 1.00 . A A . 154 TYR CG   1 1 
       14  59799 1 1 154 TYR CZ   C  -20.384  -6.450   3.642 1.00 . A A . 154 TYR CZ   1 1 
       14  59800 1 1 154 TYR H    H  -20.849  -0.082   3.601 1.00 . A A . 154 TYR H    1 1 
       14  59801 1 1 154 TYR HA   H  -18.224  -1.326   3.151 1.00 . A A . 154 TYR HA   1 1 
       14  59802 1 1 154 TYR HB2  H  -18.509  -2.361   5.138 1.00 . A A . 154 TYR HB2  1 1 
       14  59803 1 1 154 TYR HB3  H  -20.225  -1.978   5.198 1.00 . A A . 154 TYR HB3  1 1 
       14  59804 1 1 154 TYR HD1  H  -17.735  -4.394   3.932 1.00 . A A . 154 TYR HD1  1 1 
       14  59805 1 1 154 TYR HD2  H  -21.868  -3.560   4.506 1.00 . A A . 154 TYR HD2  1 1 
       14  59806 1 1 154 TYR HE1  H  -18.279  -6.730   3.388 1.00 . A A . 154 TYR HE1  1 1 
       14  59807 1 1 154 TYR HE2  H  -22.422  -5.891   3.962 1.00 . A A . 154 TYR HE2  1 1 
       14  59808 1 1 154 TYR HH   H  -20.154  -8.340   3.869 1.00 . A A . 154 TYR HH   1 1 
       14  59809 1 1 154 TYR N    N  -19.874  -0.168   3.596 1.00 . A A . 154 TYR N    1 1 
       14  59810 1 1 154 TYR O    O  -21.124  -2.215   1.993 1.00 . A A . 154 TYR O    1 1 
       14  59811 1 1 154 TYR OH   O  -20.692  -7.754   3.337 1.00 . A A . 154 TYR OH   1 1 
       14  59812 1 1 155 LEU C    C  -18.594  -4.514  -0.347 1.00 . A A . 155 LEU C    1 1 
       14  59813 1 1 155 LEU CA   C  -19.536  -3.366   0.036 1.00 . A A . 155 LEU CA   1 1 
       14  59814 1 1 155 LEU CB   C  -19.694  -2.394  -1.138 1.00 . A A . 155 LEU CB   1 1 
       14  59815 1 1 155 LEU CD1  C  -18.828  -1.384  -3.255 1.00 . A A . 155 LEU CD1  1 1 
       14  59816 1 1 155 LEU CD2  C  -17.267  -1.769  -1.341 1.00 . A A . 155 LEU CD2  1 1 
       14  59817 1 1 155 LEU CG   C  -18.493  -2.287  -2.080 1.00 . A A . 155 LEU CG   1 1 
       14  59818 1 1 155 LEU H    H  -18.093  -2.542   1.357 1.00 . A A . 155 LEU H    1 1 
       14  59819 1 1 155 LEU HA   H  -20.503  -3.784   0.274 1.00 . A A . 155 LEU HA   1 1 
       14  59820 1 1 155 LEU HB2  H  -20.551  -2.703  -1.719 1.00 . A A . 155 LEU HB2  1 1 
       14  59821 1 1 155 LEU HB3  H  -19.894  -1.413  -0.734 1.00 . A A . 155 LEU HB3  1 1 
       14  59822 1 1 155 LEU HD11 H  -19.019  -0.384  -2.898 1.00 . A A . 155 LEU HD11 1 1 
       14  59823 1 1 155 LEU HD12 H  -19.707  -1.761  -3.757 1.00 . A A . 155 LEU HD12 1 1 
       14  59824 1 1 155 LEU HD13 H  -18.000  -1.369  -3.946 1.00 . A A . 155 LEU HD13 1 1 
       14  59825 1 1 155 LEU HD21 H  -16.771  -2.590  -0.845 1.00 . A A . 155 LEU HD21 1 1 
       14  59826 1 1 155 LEU HD22 H  -17.571  -1.039  -0.606 1.00 . A A . 155 LEU HD22 1 1 
       14  59827 1 1 155 LEU HD23 H  -16.588  -1.309  -2.044 1.00 . A A . 155 LEU HD23 1 1 
       14  59828 1 1 155 LEU HG   H  -18.261  -3.267  -2.470 1.00 . A A . 155 LEU HG   1 1 
       14  59829 1 1 155 LEU N    N  -19.057  -2.661   1.225 1.00 . A A . 155 LEU N    1 1 
       14  59830 1 1 155 LEU O    O  -17.436  -4.542   0.067 1.00 . A A . 155 LEU O    1 1 
       14  59831 1 1 156 GLU C    C  -18.224  -6.596  -3.119 1.00 . A A . 156 GLU C    1 1 
       14  59832 1 1 156 GLU CA   C  -18.312  -6.598  -1.594 1.00 . A A . 156 GLU CA   1 1 
       14  59833 1 1 156 GLU CB   C  -18.922  -7.913  -1.098 1.00 . A A . 156 GLU CB   1 1 
       14  59834 1 1 156 GLU CD   C  -20.940  -9.434  -1.134 1.00 . A A . 156 GLU CD   1 1 
       14  59835 1 1 156 GLU CG   C  -20.180  -8.331  -1.844 1.00 . A A . 156 GLU CG   1 1 
       14  59836 1 1 156 GLU H    H  -20.043  -5.392  -1.411 1.00 . A A . 156 GLU H    1 1 
       14  59837 1 1 156 GLU HA   H  -17.318  -6.493  -1.187 1.00 . A A . 156 GLU HA   1 1 
       14  59838 1 1 156 GLU HB2  H  -18.190  -8.698  -1.207 1.00 . A A . 156 GLU HB2  1 1 
       14  59839 1 1 156 GLU HB3  H  -19.169  -7.807  -0.051 1.00 . A A . 156 GLU HB3  1 1 
       14  59840 1 1 156 GLU HG2  H  -20.828  -7.474  -1.943 1.00 . A A . 156 GLU HG2  1 1 
       14  59841 1 1 156 GLU HG3  H  -19.899  -8.683  -2.826 1.00 . A A . 156 GLU HG3  1 1 
       14  59842 1 1 156 GLU N    N  -19.107  -5.458  -1.135 1.00 . A A . 156 GLU N    1 1 
       14  59843 1 1 156 GLU O    O  -19.177  -6.215  -3.799 1.00 . A A . 156 GLU O    1 1 
       14  59844 1 1 156 GLU OE1  O  -20.441 -10.578  -1.109 1.00 . A A . 156 GLU OE1  1 1 
       14  59845 1 1 156 GLU OE2  O  -22.034  -9.154  -0.601 1.00 . A A . 156 GLU OE2  1 1 
       14  59846 1 1 157 CYS C    C  -15.702  -7.912  -5.508 1.00 . A A . 157 CYS C    1 1 
       14  59847 1 1 157 CYS CA   C  -16.890  -7.043  -5.105 1.00 . A A . 157 CYS CA   1 1 
       14  59848 1 1 157 CYS CB   C  -16.672  -5.623  -5.626 1.00 . A A . 157 CYS CB   1 1 
       14  59849 1 1 157 CYS H    H  -16.359  -7.329  -3.068 1.00 . A A . 157 CYS H    1 1 
       14  59850 1 1 157 CYS HA   H  -17.787  -7.445  -5.552 1.00 . A A . 157 CYS HA   1 1 
       14  59851 1 1 157 CYS HB2  H  -16.597  -5.648  -6.703 1.00 . A A . 157 CYS HB2  1 1 
       14  59852 1 1 157 CYS HB3  H  -17.510  -5.006  -5.343 1.00 . A A . 157 CYS HB3  1 1 
       14  59853 1 1 157 CYS HG   H  -14.648  -5.663  -4.084 1.00 . A A . 157 CYS HG   1 1 
       14  59854 1 1 157 CYS N    N  -17.081  -7.020  -3.656 1.00 . A A . 157 CYS N    1 1 
       14  59855 1 1 157 CYS O    O  -14.908  -8.332  -4.666 1.00 . A A . 157 CYS O    1 1 
       14  59856 1 1 157 CYS SG   S  -15.173  -4.845  -4.987 1.00 . A A . 157 CYS SG   1 1 
       14  59857 1 1 158 SER C    C  -13.781  -8.201  -8.453 1.00 . A A . 158 SER C    1 1 
       14  59858 1 1 158 SER CA   C  -14.502  -8.973  -7.353 1.00 . A A . 158 SER CA   1 1 
       14  59859 1 1 158 SER CB   C  -15.021 -10.300  -7.907 1.00 . A A . 158 SER CB   1 1 
       14  59860 1 1 158 SER H    H  -16.272  -7.817  -7.423 1.00 . A A . 158 SER H    1 1 
       14  59861 1 1 158 SER HA   H  -13.805  -9.172  -6.553 1.00 . A A . 158 SER HA   1 1 
       14  59862 1 1 158 SER HB2  H  -15.452 -10.879  -7.106 1.00 . A A . 158 SER HB2  1 1 
       14  59863 1 1 158 SER HB3  H  -15.773 -10.107  -8.656 1.00 . A A . 158 SER HB3  1 1 
       14  59864 1 1 158 SER HG   H  -14.327 -11.599  -9.200 1.00 . A A . 158 SER HG   1 1 
       14  59865 1 1 158 SER N    N  -15.596  -8.174  -6.810 1.00 . A A . 158 SER N    1 1 
       14  59866 1 1 158 SER O    O  -14.394  -7.409  -9.168 1.00 . A A . 158 SER O    1 1 
       14  59867 1 1 158 SER OG   O  -13.973 -11.051  -8.497 1.00 . A A . 158 SER OG   1 1 
       14  59868 1 1 159 ALA C    C  -11.733  -8.491 -10.934 1.00 . A A . 159 ALA C    1 1 
       14  59869 1 1 159 ALA CA   C  -11.687  -7.749  -9.602 1.00 . A A . 159 ALA CA   1 1 
       14  59870 1 1 159 ALA CB   C  -10.247  -7.580  -9.133 1.00 . A A . 159 ALA CB   1 1 
       14  59871 1 1 159 ALA H    H  -12.049  -9.085  -7.991 1.00 . A A . 159 ALA H    1 1 
       14  59872 1 1 159 ALA HA   H  -12.111  -6.766  -9.740 1.00 . A A . 159 ALA HA   1 1 
       14  59873 1 1 159 ALA HB1  H   -9.749  -8.537  -9.141 1.00 . A A . 159 ALA HB1  1 1 
       14  59874 1 1 159 ALA HB2  H  -10.241  -7.180  -8.130 1.00 . A A . 159 ALA HB2  1 1 
       14  59875 1 1 159 ALA HB3  H   -9.729  -6.896  -9.794 1.00 . A A . 159 ALA HB3  1 1 
       14  59876 1 1 159 ALA N    N  -12.481  -8.435  -8.586 1.00 . A A . 159 ALA N    1 1 
       14  59877 1 1 159 ALA O    O  -11.468  -7.913 -11.987 1.00 . A A . 159 ALA O    1 1 
       14  59878 1 1 160 LEU C    C  -13.467 -10.372 -12.826 1.00 . A A . 160 LEU C    1 1 
       14  59879 1 1 160 LEU CA   C  -12.143 -10.581 -12.098 1.00 . A A . 160 LEU CA   1 1 
       14  59880 1 1 160 LEU CB   C  -11.978 -12.062 -11.759 1.00 . A A . 160 LEU CB   1 1 
       14  59881 1 1 160 LEU CD1  C  -10.943 -12.811 -13.908 1.00 . A A . 160 LEU CD1  1 1 
       14  59882 1 1 160 LEU CD2  C  -12.179 -14.452 -12.481 1.00 . A A . 160 LEU CD2  1 1 
       14  59883 1 1 160 LEU CG   C  -12.108 -13.009 -12.952 1.00 . A A . 160 LEU CG   1 1 
       14  59884 1 1 160 LEU H    H  -12.259 -10.190 -10.024 1.00 . A A . 160 LEU H    1 1 
       14  59885 1 1 160 LEU HA   H  -11.337 -10.280 -12.748 1.00 . A A . 160 LEU HA   1 1 
       14  59886 1 1 160 LEU HB2  H  -11.003 -12.203 -11.316 1.00 . A A . 160 LEU HB2  1 1 
       14  59887 1 1 160 LEU HB3  H  -12.729 -12.331 -11.031 1.00 . A A . 160 LEU HB3  1 1 
       14  59888 1 1 160 LEU HD11 H  -10.755 -11.754 -14.029 1.00 . A A . 160 LEU HD11 1 1 
       14  59889 1 1 160 LEU HD12 H  -11.185 -13.246 -14.865 1.00 . A A . 160 LEU HD12 1 1 
       14  59890 1 1 160 LEU HD13 H  -10.062 -13.289 -13.505 1.00 . A A . 160 LEU HD13 1 1 
       14  59891 1 1 160 LEU HD21 H  -11.263 -14.711 -11.971 1.00 . A A . 160 LEU HD21 1 1 
       14  59892 1 1 160 LEU HD22 H  -12.314 -15.103 -13.333 1.00 . A A . 160 LEU HD22 1 1 
       14  59893 1 1 160 LEU HD23 H  -13.013 -14.569 -11.804 1.00 . A A . 160 LEU HD23 1 1 
       14  59894 1 1 160 LEU HG   H  -13.021 -12.781 -13.485 1.00 . A A . 160 LEU HG   1 1 
       14  59895 1 1 160 LEU N    N  -12.065  -9.775 -10.888 1.00 . A A . 160 LEU N    1 1 
       14  59896 1 1 160 LEU O    O  -13.497 -10.237 -14.050 1.00 . A A . 160 LEU O    1 1 
       14  59897 1 1 161 THR C    C  -16.381  -8.736 -12.567 1.00 . A A . 161 THR C    1 1 
       14  59898 1 1 161 THR CA   C  -15.885 -10.178 -12.656 1.00 . A A . 161 THR CA   1 1 
       14  59899 1 1 161 THR CB   C  -16.915 -11.087 -11.966 1.00 . A A . 161 THR CB   1 1 
       14  59900 1 1 161 THR CG2  C  -16.241 -12.306 -11.366 1.00 . A A . 161 THR CG2  1 1 
       14  59901 1 1 161 THR H    H  -14.470 -10.451 -11.097 1.00 . A A . 161 THR H    1 1 
       14  59902 1 1 161 THR HA   H  -15.825 -10.469 -13.693 1.00 . A A . 161 THR HA   1 1 
       14  59903 1 1 161 THR HB   H  -17.638 -11.415 -12.698 1.00 . A A . 161 THR HB   1 1 
       14  59904 1 1 161 THR HG1  H  -17.103 -10.470 -10.105 1.00 . A A . 161 THR HG1  1 1 
       14  59905 1 1 161 THR HG21 H  -15.624 -11.997 -10.534 1.00 . A A . 161 THR HG21 1 1 
       14  59906 1 1 161 THR HG22 H  -15.625 -12.780 -12.114 1.00 . A A . 161 THR HG22 1 1 
       14  59907 1 1 161 THR HG23 H  -16.991 -13.001 -11.020 1.00 . A A . 161 THR HG23 1 1 
       14  59908 1 1 161 THR N    N  -14.558 -10.345 -12.069 1.00 . A A . 161 THR N    1 1 
       14  59909 1 1 161 THR O    O  -17.369  -8.377 -13.208 1.00 . A A . 161 THR O    1 1 
       14  59910 1 1 161 THR OG1  O  -17.585 -10.364 -10.932 1.00 . A A . 161 THR OG1  1 1 
       14  59911 1 1 162 GLN C    C  -17.435  -6.410 -10.882 1.00 . A A . 162 GLN C    1 1 
       14  59912 1 1 162 GLN CA   C  -16.084  -6.518 -11.586 1.00 . A A . 162 GLN CA   1 1 
       14  59913 1 1 162 GLN CB   C  -16.151  -5.789 -12.932 1.00 . A A . 162 GLN CB   1 1 
       14  59914 1 1 162 GLN CD   C  -13.731  -5.302 -13.487 1.00 . A A . 162 GLN CD   1 1 
       14  59915 1 1 162 GLN CG   C  -15.080  -4.725 -13.108 1.00 . A A . 162 GLN CG   1 1 
       14  59916 1 1 162 GLN H    H  -14.924  -8.266 -11.280 1.00 . A A . 162 GLN H    1 1 
       14  59917 1 1 162 GLN HA   H  -15.334  -6.047 -10.969 1.00 . A A . 162 GLN HA   1 1 
       14  59918 1 1 162 GLN HB2  H  -16.044  -6.513 -13.726 1.00 . A A . 162 GLN HB2  1 1 
       14  59919 1 1 162 GLN HB3  H  -17.116  -5.311 -13.017 1.00 . A A . 162 GLN HB3  1 1 
       14  59920 1 1 162 GLN HE21 H  -13.270  -3.624 -14.446 1.00 . A A . 162 GLN HE21 1 1 
       14  59921 1 1 162 GLN HE22 H  -12.059  -4.854 -14.466 1.00 . A A . 162 GLN HE22 1 1 
       14  59922 1 1 162 GLN HG2  H  -15.394  -4.046 -13.885 1.00 . A A . 162 GLN HG2  1 1 
       14  59923 1 1 162 GLN HG3  H  -14.976  -4.185 -12.178 1.00 . A A . 162 GLN HG3  1 1 
       14  59924 1 1 162 GLN N    N  -15.701  -7.919 -11.766 1.00 . A A . 162 GLN N    1 1 
       14  59925 1 1 162 GLN NE2  N  -12.941  -4.515 -14.205 1.00 . A A . 162 GLN NE2  1 1 
       14  59926 1 1 162 GLN O    O  -18.204  -5.485 -11.147 1.00 . A A . 162 GLN O    1 1 
       14  59927 1 1 162 GLN OE1  O  -13.402  -6.434 -13.135 1.00 . A A . 162 GLN OE1  1 1 
       14  59928 1 1 163 ARG C    C  -19.450  -5.969  -8.895 1.00 . A A . 163 ARG C    1 1 
       14  59929 1 1 163 ARG CA   C  -18.974  -7.377  -9.239 1.00 . A A . 163 ARG CA   1 1 
       14  59930 1 1 163 ARG CB   C  -18.807  -8.186  -7.954 1.00 . A A . 163 ARG CB   1 1 
       14  59931 1 1 163 ARG CD   C  -19.478 -10.521  -8.593 1.00 . A A . 163 ARG CD   1 1 
       14  59932 1 1 163 ARG CG   C  -18.338  -9.608  -8.190 1.00 . A A . 163 ARG CG   1 1 
       14  59933 1 1 163 ARG CZ   C  -21.370 -10.498 -10.166 1.00 . A A . 163 ARG CZ   1 1 
       14  59934 1 1 163 ARG H    H  -17.061  -8.081  -9.835 1.00 . A A . 163 ARG H    1 1 
       14  59935 1 1 163 ARG HA   H  -19.719  -7.853  -9.857 1.00 . A A . 163 ARG HA   1 1 
       14  59936 1 1 163 ARG HB2  H  -18.084  -7.692  -7.324 1.00 . A A . 163 ARG HB2  1 1 
       14  59937 1 1 163 ARG HB3  H  -19.756  -8.223  -7.440 1.00 . A A . 163 ARG HB3  1 1 
       14  59938 1 1 163 ARG HD2  H  -19.080 -11.506  -8.781 1.00 . A A . 163 ARG HD2  1 1 
       14  59939 1 1 163 ARG HD3  H  -20.172 -10.567  -7.774 1.00 . A A . 163 ARG HD3  1 1 
       14  59940 1 1 163 ARG HE   H  -19.725  -9.386 -10.345 1.00 . A A . 163 ARG HE   1 1 
       14  59941 1 1 163 ARG HG2  H  -17.610  -9.608  -8.974 1.00 . A A . 163 ARG HG2  1 1 
       14  59942 1 1 163 ARG HG3  H  -17.892  -9.985  -7.282 1.00 . A A . 163 ARG HG3  1 1 
       14  59943 1 1 163 ARG HH11 H  -21.588 -11.755  -8.598 1.00 . A A . 163 ARG HH11 1 1 
       14  59944 1 1 163 ARG HH12 H  -22.907 -11.732  -9.720 1.00 . A A . 163 ARG HH12 1 1 
       14  59945 1 1 163 ARG HH21 H  -21.453  -9.350 -11.828 1.00 . A A . 163 ARG HH21 1 1 
       14  59946 1 1 163 ARG HH22 H  -22.831 -10.366 -11.557 1.00 . A A . 163 ARG HH22 1 1 
       14  59947 1 1 163 ARG N    N  -17.715  -7.360  -9.989 1.00 . A A . 163 ARG N    1 1 
       14  59948 1 1 163 ARG NE   N  -20.174 -10.057  -9.790 1.00 . A A . 163 ARG NE   1 1 
       14  59949 1 1 163 ARG NH1  N  -22.008 -11.403  -9.435 1.00 . A A . 163 ARG NH1  1 1 
       14  59950 1 1 163 ARG NH2  N  -21.931 -10.033 -11.274 1.00 . A A . 163 ARG NH2  1 1 
       14  59951 1 1 163 ARG O    O  -20.605  -5.620  -9.141 1.00 . A A . 163 ARG O    1 1 
       14  59952 1 1 164 GLY C    C  -17.714  -2.939  -7.650 1.00 . A A . 164 GLY C    1 1 
       14  59953 1 1 164 GLY CA   C  -18.917  -3.806  -7.962 1.00 . A A . 164 GLY CA   1 1 
       14  59954 1 1 164 GLY H    H  -17.650  -5.494  -8.154 1.00 . A A . 164 GLY H    1 1 
       14  59955 1 1 164 GLY HA2  H  -19.464  -3.361  -8.780 1.00 . A A . 164 GLY HA2  1 1 
       14  59956 1 1 164 GLY HA3  H  -19.558  -3.840  -7.092 1.00 . A A . 164 GLY HA3  1 1 
       14  59957 1 1 164 GLY N    N  -18.557  -5.164  -8.326 1.00 . A A . 164 GLY N    1 1 
       14  59958 1 1 164 GLY O    O  -17.731  -2.175  -6.686 1.00 . A A . 164 GLY O    1 1 
       14  59959 1 1 165 LEU C    C  -15.758  -0.775  -8.309 1.00 . A A . 165 LEU C    1 1 
       14  59960 1 1 165 LEU CA   C  -15.455  -2.268  -8.263 1.00 . A A . 165 LEU CA   1 1 
       14  59961 1 1 165 LEU CB   C  -14.422  -2.608  -9.332 1.00 . A A . 165 LEU CB   1 1 
       14  59962 1 1 165 LEU CD1  C  -12.830  -4.245 -10.325 1.00 . A A . 165 LEU CD1  1 1 
       14  59963 1 1 165 LEU CD2  C  -12.782  -3.797  -7.870 1.00 . A A . 165 LEU CD2  1 1 
       14  59964 1 1 165 LEU CG   C  -13.662  -3.909  -9.104 1.00 . A A . 165 LEU CG   1 1 
       14  59965 1 1 165 LEU H    H  -16.712  -3.689  -9.215 1.00 . A A . 165 LEU H    1 1 
       14  59966 1 1 165 LEU HA   H  -15.049  -2.516  -7.291 1.00 . A A . 165 LEU HA   1 1 
       14  59967 1 1 165 LEU HB2  H  -14.929  -2.672 -10.285 1.00 . A A . 165 LEU HB2  1 1 
       14  59968 1 1 165 LEU HB3  H  -13.705  -1.803  -9.380 1.00 . A A . 165 LEU HB3  1 1 
       14  59969 1 1 165 LEU HD11 H  -13.478  -4.584 -11.117 1.00 . A A . 165 LEU HD11 1 1 
       14  59970 1 1 165 LEU HD12 H  -12.123  -5.022 -10.076 1.00 . A A . 165 LEU HD12 1 1 
       14  59971 1 1 165 LEU HD13 H  -12.298  -3.363 -10.650 1.00 . A A . 165 LEU HD13 1 1 
       14  59972 1 1 165 LEU HD21 H  -12.270  -4.734  -7.707 1.00 . A A . 165 LEU HD21 1 1 
       14  59973 1 1 165 LEU HD22 H  -13.394  -3.567  -7.010 1.00 . A A . 165 LEU HD22 1 1 
       14  59974 1 1 165 LEU HD23 H  -12.055  -3.010  -8.015 1.00 . A A . 165 LEU HD23 1 1 
       14  59975 1 1 165 LEU HG   H  -14.367  -4.711  -8.946 1.00 . A A . 165 LEU HG   1 1 
       14  59976 1 1 165 LEU N    N  -16.668  -3.056  -8.463 1.00 . A A . 165 LEU N    1 1 
       14  59977 1 1 165 LEU O    O  -15.399  -0.031  -7.397 1.00 . A A . 165 LEU O    1 1 
       14  59978 1 1 166 LYS C    C  -17.559   1.563  -8.353 1.00 . A A . 166 LYS C    1 1 
       14  59979 1 1 166 LYS CA   C  -16.773   1.057  -9.552 1.00 . A A . 166 LYS CA   1 1 
       14  59980 1 1 166 LYS CB   C  -17.595   1.230 -10.827 1.00 . A A . 166 LYS CB   1 1 
       14  59981 1 1 166 LYS CD   C  -17.883   0.644 -13.252 1.00 . A A . 166 LYS CD   1 1 
       14  59982 1 1 166 LYS CE   C  -17.600   2.035 -13.777 1.00 . A A . 166 LYS CE   1 1 
       14  59983 1 1 166 LYS CG   C  -17.105   0.368 -11.979 1.00 . A A . 166 LYS CG   1 1 
       14  59984 1 1 166 LYS H    H  -16.668  -0.984 -10.079 1.00 . A A . 166 LYS H    1 1 
       14  59985 1 1 166 LYS HA   H  -15.860   1.625  -9.640 1.00 . A A . 166 LYS HA   1 1 
       14  59986 1 1 166 LYS HB2  H  -18.621   0.966 -10.618 1.00 . A A . 166 LYS HB2  1 1 
       14  59987 1 1 166 LYS HB3  H  -17.553   2.264 -11.133 1.00 . A A . 166 LYS HB3  1 1 
       14  59988 1 1 166 LYS HD2  H  -17.590  -0.075 -14.000 1.00 . A A . 166 LYS HD2  1 1 
       14  59989 1 1 166 LYS HD3  H  -18.940   0.550 -13.048 1.00 . A A . 166 LYS HD3  1 1 
       14  59990 1 1 166 LYS HE2  H  -17.716   2.740 -12.968 1.00 . A A . 166 LYS HE2  1 1 
       14  59991 1 1 166 LYS HE3  H  -16.582   2.062 -14.134 1.00 . A A . 166 LYS HE3  1 1 
       14  59992 1 1 166 LYS HG2  H  -16.061   0.580 -12.155 1.00 . A A . 166 LYS HG2  1 1 
       14  59993 1 1 166 LYS HG3  H  -17.222  -0.672 -11.713 1.00 . A A . 166 LYS HG3  1 1 
       14  59994 1 1 166 LYS HZ1  H  -18.292   3.368 -15.230 1.00 . A A . 166 LYS HZ1  1 1 
       14  59995 1 1 166 LYS HZ2  H  -19.502   2.394 -14.562 1.00 . A A . 166 LYS HZ2  1 1 
       14  59996 1 1 166 LYS HZ3  H  -18.414   1.741 -15.679 1.00 . A A . 166 LYS HZ3  1 1 
       14  59997 1 1 166 LYS N    N  -16.419  -0.344  -9.379 1.00 . A A . 166 LYS N    1 1 
       14  59998 1 1 166 LYS NZ   N  -18.516   2.410 -14.890 1.00 . A A . 166 LYS NZ   1 1 
       14  59999 1 1 166 LYS O    O  -17.427   2.718  -7.953 1.00 . A A . 166 LYS O    1 1 
       14  60000 1 1 167 THR C    C  -18.296   1.353  -5.429 1.00 . A A . 167 THR C    1 1 
       14  60001 1 1 167 THR CA   C  -19.184   1.028  -6.626 1.00 . A A . 167 THR CA   1 1 
       14  60002 1 1 167 THR CB   C  -20.143  -0.118  -6.249 1.00 . A A . 167 THR CB   1 1 
       14  60003 1 1 167 THR CG2  C  -21.041   0.286  -5.089 1.00 . A A . 167 THR CG2  1 1 
       14  60004 1 1 167 THR H    H  -18.443  -0.210  -8.162 1.00 . A A . 167 THR H    1 1 
       14  60005 1 1 167 THR HA   H  -19.774   1.899  -6.873 1.00 . A A . 167 THR HA   1 1 
       14  60006 1 1 167 THR HB   H  -19.558  -0.976  -5.951 1.00 . A A . 167 THR HB   1 1 
       14  60007 1 1 167 THR HG1  H  -20.985   0.264  -7.992 1.00 . A A . 167 THR HG1  1 1 
       14  60008 1 1 167 THR HG21 H  -21.635  -0.562  -4.781 1.00 . A A . 167 THR HG21 1 1 
       14  60009 1 1 167 THR HG22 H  -21.692   1.089  -5.400 1.00 . A A . 167 THR HG22 1 1 
       14  60010 1 1 167 THR HG23 H  -20.431   0.617  -4.261 1.00 . A A . 167 THR HG23 1 1 
       14  60011 1 1 167 THR N    N  -18.378   0.688  -7.787 1.00 . A A . 167 THR N    1 1 
       14  60012 1 1 167 THR O    O  -18.609   2.242  -4.638 1.00 . A A . 167 THR O    1 1 
       14  60013 1 1 167 THR OG1  O  -20.950  -0.473  -7.378 1.00 . A A . 167 THR OG1  1 1 
       14  60014 1 1 168 VAL C    C  -15.706   2.256  -4.218 1.00 . A A . 168 VAL C    1 1 
       14  60015 1 1 168 VAL CA   C  -16.265   0.839  -4.192 1.00 . A A . 168 VAL CA   1 1 
       14  60016 1 1 168 VAL CB   C  -15.080  -0.146  -4.252 1.00 . A A . 168 VAL CB   1 1 
       14  60017 1 1 168 VAL CG1  C  -14.246  -0.060  -2.983 1.00 . A A . 168 VAL CG1  1 1 
       14  60018 1 1 168 VAL CG2  C  -15.565  -1.568  -4.486 1.00 . A A . 168 VAL CG2  1 1 
       14  60019 1 1 168 VAL H    H  -16.993  -0.068  -5.964 1.00 . A A . 168 VAL H    1 1 
       14  60020 1 1 168 VAL HA   H  -16.797   0.682  -3.266 1.00 . A A . 168 VAL HA   1 1 
       14  60021 1 1 168 VAL HB   H  -14.451   0.135  -5.084 1.00 . A A . 168 VAL HB   1 1 
       14  60022 1 1 168 VAL HG11 H  -13.887   0.950  -2.857 1.00 . A A . 168 VAL HG11 1 1 
       14  60023 1 1 168 VAL HG12 H  -13.405  -0.734  -3.059 1.00 . A A . 168 VAL HG12 1 1 
       14  60024 1 1 168 VAL HG13 H  -14.853  -0.336  -2.134 1.00 . A A . 168 VAL HG13 1 1 
       14  60025 1 1 168 VAL HG21 H  -16.279  -1.836  -3.723 1.00 . A A . 168 VAL HG21 1 1 
       14  60026 1 1 168 VAL HG22 H  -14.726  -2.245  -4.449 1.00 . A A . 168 VAL HG22 1 1 
       14  60027 1 1 168 VAL HG23 H  -16.036  -1.630  -5.456 1.00 . A A . 168 VAL HG23 1 1 
       14  60028 1 1 168 VAL N    N  -17.191   0.623  -5.299 1.00 . A A . 168 VAL N    1 1 
       14  60029 1 1 168 VAL O    O  -15.792   2.989  -3.234 1.00 . A A . 168 VAL O    1 1 
       14  60030 1 1 169 PHE C    C  -15.636   5.033  -5.496 1.00 . A A . 169 PHE C    1 1 
       14  60031 1 1 169 PHE CA   C  -14.559   3.955  -5.539 1.00 . A A . 169 PHE CA   1 1 
       14  60032 1 1 169 PHE CB   C  -13.796   4.010  -6.861 1.00 . A A . 169 PHE CB   1 1 
       14  60033 1 1 169 PHE CD1  C  -11.405   3.398  -6.416 1.00 . A A . 169 PHE CD1  1 1 
       14  60034 1 1 169 PHE CD2  C  -12.818   1.775  -7.442 1.00 . A A . 169 PHE CD2  1 1 
       14  60035 1 1 169 PHE CE1  C  -10.350   2.506  -6.450 1.00 . A A . 169 PHE CE1  1 1 
       14  60036 1 1 169 PHE CE2  C  -11.768   0.878  -7.477 1.00 . A A . 169 PHE CE2  1 1 
       14  60037 1 1 169 PHE CG   C  -12.649   3.043  -6.912 1.00 . A A . 169 PHE CG   1 1 
       14  60038 1 1 169 PHE CZ   C  -10.533   1.244  -6.981 1.00 . A A . 169 PHE CZ   1 1 
       14  60039 1 1 169 PHE H    H  -15.096   1.990  -6.098 1.00 . A A . 169 PHE H    1 1 
       14  60040 1 1 169 PHE HA   H  -13.864   4.129  -4.730 1.00 . A A . 169 PHE HA   1 1 
       14  60041 1 1 169 PHE HB2  H  -14.471   3.772  -7.672 1.00 . A A . 169 PHE HB2  1 1 
       14  60042 1 1 169 PHE HB3  H  -13.402   5.006  -7.004 1.00 . A A . 169 PHE HB3  1 1 
       14  60043 1 1 169 PHE HD1  H  -11.262   4.385  -6.001 1.00 . A A . 169 PHE HD1  1 1 
       14  60044 1 1 169 PHE HD2  H  -13.784   1.488  -7.832 1.00 . A A . 169 PHE HD2  1 1 
       14  60045 1 1 169 PHE HE1  H   -9.385   2.795  -6.061 1.00 . A A . 169 PHE HE1  1 1 
       14  60046 1 1 169 PHE HE2  H  -11.914  -0.109  -7.892 1.00 . A A . 169 PHE HE2  1 1 
       14  60047 1 1 169 PHE HZ   H   -9.711   0.543  -7.003 1.00 . A A . 169 PHE HZ   1 1 
       14  60048 1 1 169 PHE N    N  -15.134   2.629  -5.356 1.00 . A A . 169 PHE N    1 1 
       14  60049 1 1 169 PHE O    O  -15.460   6.075  -4.867 1.00 . A A . 169 PHE O    1 1 
       14  60050 1 1 170 ASP C    C  -18.385   6.043  -4.822 1.00 . A A . 170 ASP C    1 1 
       14  60051 1 1 170 ASP CA   C  -17.865   5.711  -6.218 1.00 . A A . 170 ASP CA   1 1 
       14  60052 1 1 170 ASP CB   C  -18.996   5.138  -7.077 1.00 . A A . 170 ASP CB   1 1 
       14  60053 1 1 170 ASP CG   C  -18.831   5.474  -8.546 1.00 . A A . 170 ASP CG   1 1 
       14  60054 1 1 170 ASP H    H  -16.835   3.908  -6.625 1.00 . A A . 170 ASP H    1 1 
       14  60055 1 1 170 ASP HA   H  -17.505   6.619  -6.679 1.00 . A A . 170 ASP HA   1 1 
       14  60056 1 1 170 ASP HB2  H  -19.009   4.061  -6.974 1.00 . A A . 170 ASP HB2  1 1 
       14  60057 1 1 170 ASP HB3  H  -19.939   5.540  -6.736 1.00 . A A . 170 ASP HB3  1 1 
       14  60058 1 1 170 ASP N    N  -16.753   4.767  -6.163 1.00 . A A . 170 ASP N    1 1 
       14  60059 1 1 170 ASP O    O  -18.605   7.208  -4.491 1.00 . A A . 170 ASP O    1 1 
       14  60060 1 1 170 ASP OD1  O  -17.844   5.010  -9.155 1.00 . A A . 170 ASP OD1  1 1 
       14  60061 1 1 170 ASP OD2  O  -19.691   6.198  -9.090 1.00 . A A . 170 ASP OD2  1 1 
       14  60062 1 1 171 GLU C    C  -17.993   5.743  -1.734 1.00 . A A . 171 GLU C    1 1 
       14  60063 1 1 171 GLU CA   C  -19.075   5.179  -2.649 1.00 . A A . 171 GLU CA   1 1 
       14  60064 1 1 171 GLU CB   C  -19.570   3.843  -2.103 1.00 . A A . 171 GLU CB   1 1 
       14  60065 1 1 171 GLU CD   C  -21.996   4.277  -2.673 1.00 . A A . 171 GLU CD   1 1 
       14  60066 1 1 171 GLU CG   C  -20.824   3.324  -2.792 1.00 . A A . 171 GLU CG   1 1 
       14  60067 1 1 171 GLU H    H  -18.376   4.111  -4.334 1.00 . A A . 171 GLU H    1 1 
       14  60068 1 1 171 GLU HA   H  -19.902   5.873  -2.681 1.00 . A A . 171 GLU HA   1 1 
       14  60069 1 1 171 GLU HB2  H  -18.789   3.108  -2.229 1.00 . A A . 171 GLU HB2  1 1 
       14  60070 1 1 171 GLU HB3  H  -19.779   3.953  -1.051 1.00 . A A . 171 GLU HB3  1 1 
       14  60071 1 1 171 GLU HG2  H  -20.607   3.175  -3.839 1.00 . A A . 171 GLU HG2  1 1 
       14  60072 1 1 171 GLU HG3  H  -21.099   2.380  -2.345 1.00 . A A . 171 GLU HG3  1 1 
       14  60073 1 1 171 GLU N    N  -18.579   5.010  -4.011 1.00 . A A . 171 GLU N    1 1 
       14  60074 1 1 171 GLU O    O  -18.278   6.510  -0.813 1.00 . A A . 171 GLU O    1 1 
       14  60075 1 1 171 GLU OE1  O  -22.744   4.177  -1.677 1.00 . A A . 171 GLU OE1  1 1 
       14  60076 1 1 171 GLU OE2  O  -22.169   5.121  -3.577 1.00 . A A . 171 GLU OE2  1 1 
       14  60077 1 1 172 ALA C    C  -15.471   7.324  -1.294 1.00 . A A . 172 ALA C    1 1 
       14  60078 1 1 172 ALA CA   C  -15.615   5.813  -1.206 1.00 . A A . 172 ALA CA   1 1 
       14  60079 1 1 172 ALA CB   C  -14.347   5.140  -1.692 1.00 . A A . 172 ALA CB   1 1 
       14  60080 1 1 172 ALA H    H  -16.594   4.734  -2.734 1.00 . A A . 172 ALA H    1 1 
       14  60081 1 1 172 ALA HA   H  -15.778   5.530  -0.178 1.00 . A A . 172 ALA HA   1 1 
       14  60082 1 1 172 ALA HB1  H  -14.102   5.510  -2.678 1.00 . A A . 172 ALA HB1  1 1 
       14  60083 1 1 172 ALA HB2  H  -14.505   4.071  -1.738 1.00 . A A . 172 ALA HB2  1 1 
       14  60084 1 1 172 ALA HB3  H  -13.538   5.357  -1.012 1.00 . A A . 172 ALA HB3  1 1 
       14  60085 1 1 172 ALA N    N  -16.750   5.355  -1.995 1.00 . A A . 172 ALA N    1 1 
       14  60086 1 1 172 ALA O    O  -15.171   7.991  -0.305 1.00 . A A . 172 ALA O    1 1 
       14  60087 1 1 173 ILE C    C  -16.612  10.011  -1.845 1.00 . A A . 173 ILE C    1 1 
       14  60088 1 1 173 ILE CA   C  -15.594   9.287  -2.716 1.00 . A A . 173 ILE CA   1 1 
       14  60089 1 1 173 ILE CB   C  -15.847   9.621  -4.197 1.00 . A A . 173 ILE CB   1 1 
       14  60090 1 1 173 ILE CD1  C  -15.145   8.872  -6.524 1.00 . A A . 173 ILE CD1  1 1 
       14  60091 1 1 173 ILE CG1  C  -14.757   8.999  -5.068 1.00 . A A . 173 ILE CG1  1 1 
       14  60092 1 1 173 ILE CG2  C  -15.910  11.128  -4.407 1.00 . A A . 173 ILE CG2  1 1 
       14  60093 1 1 173 ILE H    H  -15.893   7.265  -3.242 1.00 . A A . 173 ILE H    1 1 
       14  60094 1 1 173 ILE HA   H  -14.600   9.618  -2.451 1.00 . A A . 173 ILE HA   1 1 
       14  60095 1 1 173 ILE HB   H  -16.801   9.200  -4.475 1.00 . A A . 173 ILE HB   1 1 
       14  60096 1 1 173 ILE HD11 H  -14.295   8.531  -7.095 1.00 . A A . 173 ILE HD11 1 1 
       14  60097 1 1 173 ILE HD12 H  -15.467   9.834  -6.896 1.00 . A A . 173 ILE HD12 1 1 
       14  60098 1 1 173 ILE HD13 H  -15.952   8.161  -6.621 1.00 . A A . 173 ILE HD13 1 1 
       14  60099 1 1 173 ILE HG12 H  -13.868   9.611  -5.013 1.00 . A A . 173 ILE HG12 1 1 
       14  60100 1 1 173 ILE HG13 H  -14.532   8.009  -4.697 1.00 . A A . 173 ILE HG13 1 1 
       14  60101 1 1 173 ILE HG21 H  -16.747  11.534  -3.860 1.00 . A A . 173 ILE HG21 1 1 
       14  60102 1 1 173 ILE HG22 H  -16.030  11.340  -5.460 1.00 . A A . 173 ILE HG22 1 1 
       14  60103 1 1 173 ILE HG23 H  -14.995  11.578  -4.052 1.00 . A A . 173 ILE HG23 1 1 
       14  60104 1 1 173 ILE N    N  -15.677   7.854  -2.491 1.00 . A A . 173 ILE N    1 1 
       14  60105 1 1 173 ILE O    O  -16.325  11.064  -1.277 1.00 . A A . 173 ILE O    1 1 
       14  60106 1 1 174 ARG C    C  -18.421  10.140   0.510 1.00 . A A . 174 ARG C    1 1 
       14  60107 1 1 174 ARG CA   C  -18.873   9.997  -0.937 1.00 . A A . 174 ARG CA   1 1 
       14  60108 1 1 174 ARG CB   C  -20.118   9.111  -0.996 1.00 . A A . 174 ARG CB   1 1 
       14  60109 1 1 174 ARG CD   C  -21.809   7.908  -2.404 1.00 . A A . 174 ARG CD   1 1 
       14  60110 1 1 174 ARG CG   C  -20.537   8.739  -2.405 1.00 . A A . 174 ARG CG   1 1 
       14  60111 1 1 174 ARG CZ   C  -24.001   7.960  -1.280 1.00 . A A . 174 ARG CZ   1 1 
       14  60112 1 1 174 ARG H    H  -17.969   8.593  -2.231 1.00 . A A . 174 ARG H    1 1 
       14  60113 1 1 174 ARG HA   H  -19.112  10.971  -1.333 1.00 . A A . 174 ARG HA   1 1 
       14  60114 1 1 174 ARG HB2  H  -19.924   8.200  -0.449 1.00 . A A . 174 ARG HB2  1 1 
       14  60115 1 1 174 ARG HB3  H  -20.939   9.633  -0.525 1.00 . A A . 174 ARG HB3  1 1 
       14  60116 1 1 174 ARG HD2  H  -22.112   7.733  -3.426 1.00 . A A . 174 ARG HD2  1 1 
       14  60117 1 1 174 ARG HD3  H  -21.607   6.963  -1.922 1.00 . A A . 174 ARG HD3  1 1 
       14  60118 1 1 174 ARG HE   H  -22.802   9.537  -1.520 1.00 . A A . 174 ARG HE   1 1 
       14  60119 1 1 174 ARG HG2  H  -20.708   9.643  -2.971 1.00 . A A . 174 ARG HG2  1 1 
       14  60120 1 1 174 ARG HG3  H  -19.744   8.167  -2.864 1.00 . A A . 174 ARG HG3  1 1 
       14  60121 1 1 174 ARG HH11 H  -23.461   6.150  -1.995 1.00 . A A . 174 ARG HH11 1 1 
       14  60122 1 1 174 ARG HH12 H  -24.994   6.203  -1.194 1.00 . A A . 174 ARG HH12 1 1 
       14  60123 1 1 174 ARG HH21 H  -24.823   9.618  -0.463 1.00 . A A . 174 ARG HH21 1 1 
       14  60124 1 1 174 ARG HH22 H  -25.769   8.173  -0.324 1.00 . A A . 174 ARG HH22 1 1 
       14  60125 1 1 174 ARG N    N  -17.805   9.428  -1.747 1.00 . A A . 174 ARG N    1 1 
       14  60126 1 1 174 ARG NE   N  -22.899   8.579  -1.696 1.00 . A A . 174 ARG NE   1 1 
       14  60127 1 1 174 ARG NH1  N  -24.166   6.665  -1.509 1.00 . A A . 174 ARG NH1  1 1 
       14  60128 1 1 174 ARG NH2  N  -24.941   8.639  -0.636 1.00 . A A . 174 ARG NH2  1 1 
       14  60129 1 1 174 ARG O    O  -18.802  11.084   1.197 1.00 . A A . 174 ARG O    1 1 
       14  60130 1 1 175 ALA C    C  -16.498  10.531   2.720 1.00 . A A . 175 ALA C    1 1 
       14  60131 1 1 175 ALA CA   C  -17.084   9.179   2.321 1.00 . A A . 175 ALA CA   1 1 
       14  60132 1 1 175 ALA CB   C  -16.036   8.090   2.480 1.00 . A A . 175 ALA CB   1 1 
       14  60133 1 1 175 ALA H    H  -17.334   8.474   0.341 1.00 . A A . 175 ALA H    1 1 
       14  60134 1 1 175 ALA HA   H  -17.906   8.943   2.982 1.00 . A A . 175 ALA HA   1 1 
       14  60135 1 1 175 ALA HB1  H  -16.386   7.181   2.015 1.00 . A A . 175 ALA HB1  1 1 
       14  60136 1 1 175 ALA HB2  H  -15.860   7.912   3.532 1.00 . A A . 175 ALA HB2  1 1 
       14  60137 1 1 175 ALA HB3  H  -15.114   8.406   2.010 1.00 . A A . 175 ALA HB3  1 1 
       14  60138 1 1 175 ALA N    N  -17.601   9.190   0.953 1.00 . A A . 175 ALA N    1 1 
       14  60139 1 1 175 ALA O    O  -16.433  10.863   3.900 1.00 . A A . 175 ALA O    1 1 
       14  60140 1 1 176 VAL C    C  -16.500  13.733   1.828 1.00 . A A . 176 VAL C    1 1 
       14  60141 1 1 176 VAL CA   C  -15.478  12.613   2.006 1.00 . A A . 176 VAL CA   1 1 
       14  60142 1 1 176 VAL CB   C  -14.269  12.883   1.093 1.00 . A A . 176 VAL CB   1 1 
       14  60143 1 1 176 VAL CG1  C  -13.591  14.192   1.472 1.00 . A A . 176 VAL CG1  1 1 
       14  60144 1 1 176 VAL CG2  C  -13.287  11.724   1.160 1.00 . A A . 176 VAL CG2  1 1 
       14  60145 1 1 176 VAL H    H  -16.126  10.988   0.811 1.00 . A A . 176 VAL H    1 1 
       14  60146 1 1 176 VAL HA   H  -15.133  12.616   3.030 1.00 . A A . 176 VAL HA   1 1 
       14  60147 1 1 176 VAL HB   H  -14.623  12.968   0.076 1.00 . A A . 176 VAL HB   1 1 
       14  60148 1 1 176 VAL HG11 H  -13.230  14.131   2.488 1.00 . A A . 176 VAL HG11 1 1 
       14  60149 1 1 176 VAL HG12 H  -14.302  15.002   1.392 1.00 . A A . 176 VAL HG12 1 1 
       14  60150 1 1 176 VAL HG13 H  -12.761  14.374   0.805 1.00 . A A . 176 VAL HG13 1 1 
       14  60151 1 1 176 VAL HG21 H  -12.870  11.663   2.154 1.00 . A A . 176 VAL HG21 1 1 
       14  60152 1 1 176 VAL HG22 H  -12.493  11.883   0.446 1.00 . A A . 176 VAL HG22 1 1 
       14  60153 1 1 176 VAL HG23 H  -13.801  10.802   0.928 1.00 . A A . 176 VAL HG23 1 1 
       14  60154 1 1 176 VAL N    N  -16.059  11.303   1.737 1.00 . A A . 176 VAL N    1 1 
       14  60155 1 1 176 VAL O    O  -16.502  14.708   2.580 1.00 . A A . 176 VAL O    1 1 
       14  60156 1 1 177 LEU C    C  -19.438  14.689   1.645 1.00 . A A . 177 LEU C    1 1 
       14  60157 1 1 177 LEU CA   C  -18.382  14.602   0.542 1.00 . A A . 177 LEU CA   1 1 
       14  60158 1 1 177 LEU CB   C  -19.076  14.315  -0.794 1.00 . A A . 177 LEU CB   1 1 
       14  60159 1 1 177 LEU CD1  C  -19.162  13.080  -2.974 1.00 . A A . 177 LEU CD1  1 1 
       14  60160 1 1 177 LEU CD2  C  -16.980  13.964  -2.134 1.00 . A A . 177 LEU CD2  1 1 
       14  60161 1 1 177 LEU CG   C  -18.327  13.374  -1.738 1.00 . A A . 177 LEU CG   1 1 
       14  60162 1 1 177 LEU H    H  -17.310  12.785   0.269 1.00 . A A . 177 LEU H    1 1 
       14  60163 1 1 177 LEU HA   H  -17.880  15.555   0.473 1.00 . A A . 177 LEU HA   1 1 
       14  60164 1 1 177 LEU HB2  H  -20.043  13.882  -0.585 1.00 . A A . 177 LEU HB2  1 1 
       14  60165 1 1 177 LEU HB3  H  -19.226  15.254  -1.305 1.00 . A A . 177 LEU HB3  1 1 
       14  60166 1 1 177 LEU HD11 H  -19.321  13.993  -3.528 1.00 . A A . 177 LEU HD11 1 1 
       14  60167 1 1 177 LEU HD12 H  -20.115  12.669  -2.676 1.00 . A A . 177 LEU HD12 1 1 
       14  60168 1 1 177 LEU HD13 H  -18.642  12.367  -3.599 1.00 . A A . 177 LEU HD13 1 1 
       14  60169 1 1 177 LEU HD21 H  -17.131  14.934  -2.584 1.00 . A A . 177 LEU HD21 1 1 
       14  60170 1 1 177 LEU HD22 H  -16.495  13.310  -2.842 1.00 . A A . 177 LEU HD22 1 1 
       14  60171 1 1 177 LEU HD23 H  -16.360  14.067  -1.256 1.00 . A A . 177 LEU HD23 1 1 
       14  60172 1 1 177 LEU HG   H  -18.150  12.440  -1.227 1.00 . A A . 177 LEU HG   1 1 
       14  60173 1 1 177 LEU N    N  -17.364  13.587   0.831 1.00 . A A . 177 LEU N    1 1 
       14  60174 1 1 177 LEU O    O  -19.658  15.758   2.213 1.00 . A A . 177 LEU O    1 1 
       14  60175 1 1 178 CYS C    C  -20.555  13.547   4.394 1.00 . A A . 178 CYS C    1 1 
       14  60176 1 1 178 CYS CA   C  -21.136  13.554   2.970 1.00 . A A . 178 CYS CA   1 1 
       14  60177 1 1 178 CYS CB   C  -22.104  12.383   2.756 1.00 . A A . 178 CYS CB   1 1 
       14  60178 1 1 178 CYS H    H  -19.867  12.739   1.464 1.00 . A A . 178 CYS H    1 1 
       14  60179 1 1 178 CYS HA   H  -21.692  14.472   2.852 1.00 . A A . 178 CYS HA   1 1 
       14  60180 1 1 178 CYS HB2  H  -22.713  12.589   1.889 1.00 . A A . 178 CYS HB2  1 1 
       14  60181 1 1 178 CYS HB3  H  -21.538  11.481   2.582 1.00 . A A . 178 CYS HB3  1 1 
       14  60182 1 1 178 CYS HG   H  -22.624  11.233   4.973 1.00 . A A . 178 CYS HG   1 1 
       14  60183 1 1 178 CYS N    N  -20.089  13.566   1.945 1.00 . A A . 178 CYS N    1 1 
       14  60184 1 1 178 CYS O    O  -20.796  14.487   5.151 1.00 . A A . 178 CYS O    1 1 
       14  60185 1 1 178 CYS SG   S  -23.219  12.081   4.147 1.00 . A A . 178 CYS SG   1 1 
       14  60186 1 1 179 PRO C    C  -18.291  13.660   6.403 1.00 . A A . 179 PRO C    1 1 
       14  60187 1 1 179 PRO CA   C  -19.197  12.455   6.144 1.00 . A A . 179 PRO CA   1 1 
       14  60188 1 1 179 PRO CB   C  -18.389  11.152   6.140 1.00 . A A . 179 PRO CB   1 1 
       14  60189 1 1 179 PRO CD   C  -19.428  11.315   4.007 1.00 . A A . 179 PRO CD   1 1 
       14  60190 1 1 179 PRO CG   C  -18.993  10.335   5.055 1.00 . A A . 179 PRO CG   1 1 
       14  60191 1 1 179 PRO HA   H  -19.956  12.406   6.912 1.00 . A A . 179 PRO HA   1 1 
       14  60192 1 1 179 PRO HB2  H  -17.350  11.370   5.945 1.00 . A A . 179 PRO HB2  1 1 
       14  60193 1 1 179 PRO HB3  H  -18.485  10.665   7.098 1.00 . A A . 179 PRO HB3  1 1 
       14  60194 1 1 179 PRO HD2  H  -18.615  11.532   3.330 1.00 . A A . 179 PRO HD2  1 1 
       14  60195 1 1 179 PRO HD3  H  -20.280  10.934   3.468 1.00 . A A . 179 PRO HD3  1 1 
       14  60196 1 1 179 PRO HG2  H  -18.257   9.654   4.652 1.00 . A A . 179 PRO HG2  1 1 
       14  60197 1 1 179 PRO HG3  H  -19.843   9.787   5.433 1.00 . A A . 179 PRO HG3  1 1 
       14  60198 1 1 179 PRO N    N  -19.788  12.504   4.798 1.00 . A A . 179 PRO N    1 1 
       14  60199 1 1 179 PRO O    O  -18.028  14.447   5.492 1.00 . A A . 179 PRO O    1 1 
       14  60200 1 1 180 PRO C    C  -15.647  14.991   7.170 1.00 . A A . 180 PRO C    1 1 
       14  60201 1 1 180 PRO CA   C  -16.932  14.954   7.998 1.00 . A A . 180 PRO CA   1 1 
       14  60202 1 1 180 PRO CB   C  -16.614  14.731   9.479 1.00 . A A . 180 PRO CB   1 1 
       14  60203 1 1 180 PRO CD   C  -18.037  12.928   8.784 1.00 . A A . 180 PRO CD   1 1 
       14  60204 1 1 180 PRO CG   C  -16.959  13.307   9.759 1.00 . A A . 180 PRO CG   1 1 
       14  60205 1 1 180 PRO HA   H  -17.455  15.892   7.886 1.00 . A A . 180 PRO HA   1 1 
       14  60206 1 1 180 PRO HB2  H  -15.565  14.922   9.654 1.00 . A A . 180 PRO HB2  1 1 
       14  60207 1 1 180 PRO HB3  H  -17.209  15.403  10.076 1.00 . A A . 180 PRO HB3  1 1 
       14  60208 1 1 180 PRO HD2  H  -17.927  11.894   8.486 1.00 . A A . 180 PRO HD2  1 1 
       14  60209 1 1 180 PRO HD3  H  -19.016  13.097   9.207 1.00 . A A . 180 PRO HD3  1 1 
       14  60210 1 1 180 PRO HG2  H  -16.089  12.685   9.614 1.00 . A A . 180 PRO HG2  1 1 
       14  60211 1 1 180 PRO HG3  H  -17.322  13.214  10.772 1.00 . A A . 180 PRO HG3  1 1 
       14  60212 1 1 180 PRO N    N  -17.798  13.825   7.644 1.00 . A A . 180 PRO N    1 1 
       14  60213 1 1 180 PRO O    O  -15.094  13.944   6.829 1.00 . A A . 180 PRO O    1 1 
       14  60214 1 1 181 PRO C    C  -12.727  15.651   6.621 1.00 . A A . 181 PRO C    1 1 
       14  60215 1 1 181 PRO CA   C  -13.934  16.376   6.036 1.00 . A A . 181 PRO CA   1 1 
       14  60216 1 1 181 PRO CB   C  -13.704  17.885   6.066 1.00 . A A . 181 PRO CB   1 1 
       14  60217 1 1 181 PRO CD   C  -15.766  17.500   7.168 1.00 . A A . 181 PRO CD   1 1 
       14  60218 1 1 181 PRO CG   C  -15.061  18.453   6.255 1.00 . A A . 181 PRO CG   1 1 
       14  60219 1 1 181 PRO HA   H  -14.084  16.062   5.020 1.00 . A A . 181 PRO HA   1 1 
       14  60220 1 1 181 PRO HB2  H  -13.047  18.138   6.886 1.00 . A A . 181 PRO HB2  1 1 
       14  60221 1 1 181 PRO HB3  H  -13.267  18.206   5.132 1.00 . A A . 181 PRO HB3  1 1 
       14  60222 1 1 181 PRO HD2  H  -15.572  17.760   8.192 1.00 . A A . 181 PRO HD2  1 1 
       14  60223 1 1 181 PRO HD3  H  -16.827  17.495   6.967 1.00 . A A . 181 PRO HD3  1 1 
       14  60224 1 1 181 PRO HG2  H  -14.994  19.427   6.713 1.00 . A A . 181 PRO HG2  1 1 
       14  60225 1 1 181 PRO HG3  H  -15.570  18.510   5.305 1.00 . A A . 181 PRO HG3  1 1 
       14  60226 1 1 181 PRO N    N  -15.158  16.202   6.829 1.00 . A A . 181 PRO N    1 1 
       14  60227 1 1 181 PRO O    O  -12.820  14.990   7.657 1.00 . A A . 181 PRO O    1 1 
       14  60228 1 1 182 VAL C    C   -9.339  16.207   6.838 1.00 . A A . 182 VAL C    1 1 
       14  60229 1 1 182 VAL CA   C  -10.353  15.156   6.379 1.00 . A A . 182 VAL CA   1 1 
       14  60230 1 1 182 VAL CB   C   -9.761  14.297   5.244 1.00 . A A . 182 VAL CB   1 1 
       14  60231 1 1 182 VAL CG1  C   -8.562  13.495   5.727 1.00 . A A . 182 VAL CG1  1 1 
       14  60232 1 1 182 VAL CG2  C  -10.830  13.379   4.675 1.00 . A A . 182 VAL CG2  1 1 
       14  60233 1 1 182 VAL H    H  -11.586  16.330   5.132 1.00 . A A . 182 VAL H    1 1 
       14  60234 1 1 182 VAL HA   H  -10.585  14.507   7.212 1.00 . A A . 182 VAL HA   1 1 
       14  60235 1 1 182 VAL HB   H   -9.430  14.956   4.455 1.00 . A A . 182 VAL HB   1 1 
       14  60236 1 1 182 VAL HG11 H   -8.196  12.873   4.919 1.00 . A A . 182 VAL HG11 1 1 
       14  60237 1 1 182 VAL HG12 H   -8.858  12.872   6.557 1.00 . A A . 182 VAL HG12 1 1 
       14  60238 1 1 182 VAL HG13 H   -7.781  14.171   6.042 1.00 . A A . 182 VAL HG13 1 1 
       14  60239 1 1 182 VAL HG21 H  -11.029  12.581   5.376 1.00 . A A . 182 VAL HG21 1 1 
       14  60240 1 1 182 VAL HG22 H  -10.487  12.962   3.743 1.00 . A A . 182 VAL HG22 1 1 
       14  60241 1 1 182 VAL HG23 H  -11.735  13.942   4.506 1.00 . A A . 182 VAL HG23 1 1 
       14  60242 1 1 182 VAL N    N  -11.591  15.789   5.947 1.00 . A A . 182 VAL N    1 1 
       14  60243 1 1 182 VAL O    O   -9.465  16.749   7.935 1.00 . A A . 182 VAL O    1 1 
       14  60244 1 1 183 LYS C    C   -6.760  17.319   7.715 1.00 . A A . 183 LYS C    1 1 
       14  60245 1 1 183 LYS CA   C   -7.318  17.492   6.303 1.00 . A A . 183 LYS CA   1 1 
       14  60246 1 1 183 LYS CB   C   -7.871  18.900   6.144 1.00 . A A . 183 LYS CB   1 1 
       14  60247 1 1 183 LYS CD   C   -7.341  21.347   6.123 1.00 . A A . 183 LYS CD   1 1 
       14  60248 1 1 183 LYS CE   C   -7.750  21.621   7.557 1.00 . A A . 183 LYS CE   1 1 
       14  60249 1 1 183 LYS CG   C   -6.788  19.942   5.980 1.00 . A A . 183 LYS CG   1 1 
       14  60250 1 1 183 LYS H    H   -8.314  16.040   5.126 1.00 . A A . 183 LYS H    1 1 
       14  60251 1 1 183 LYS HA   H   -6.515  17.367   5.599 1.00 . A A . 183 LYS HA   1 1 
       14  60252 1 1 183 LYS HB2  H   -8.511  18.931   5.276 1.00 . A A . 183 LYS HB2  1 1 
       14  60253 1 1 183 LYS HB3  H   -8.444  19.150   7.019 1.00 . A A . 183 LYS HB3  1 1 
       14  60254 1 1 183 LYS HD2  H   -6.583  22.057   5.829 1.00 . A A . 183 LYS HD2  1 1 
       14  60255 1 1 183 LYS HD3  H   -8.206  21.451   5.483 1.00 . A A . 183 LYS HD3  1 1 
       14  60256 1 1 183 LYS HE2  H   -8.493  20.893   7.848 1.00 . A A . 183 LYS HE2  1 1 
       14  60257 1 1 183 LYS HE3  H   -6.880  21.515   8.189 1.00 . A A . 183 LYS HE3  1 1 
       14  60258 1 1 183 LYS HG2  H   -6.047  19.783   6.744 1.00 . A A . 183 LYS HG2  1 1 
       14  60259 1 1 183 LYS HG3  H   -6.340  19.831   5.006 1.00 . A A . 183 LYS HG3  1 1 
       14  60260 1 1 183 LYS HZ1  H   -9.159  23.103   7.133 1.00 . A A . 183 LYS HZ1  1 1 
       14  60261 1 1 183 LYS HZ2  H   -7.610  23.702   7.452 1.00 . A A . 183 LYS HZ2  1 1 
       14  60262 1 1 183 LYS HZ3  H   -8.579  23.144   8.722 1.00 . A A . 183 LYS HZ3  1 1 
       14  60263 1 1 183 LYS N    N   -8.350  16.500   5.989 1.00 . A A . 183 LYS N    1 1 
       14  60264 1 1 183 LYS NZ   N   -8.314  22.988   7.728 1.00 . A A . 183 LYS NZ   1 1 
       14  60265 1 1 183 LYS O    O   -7.355  17.782   8.689 1.00 . A A . 183 LYS O    1 1 
       14  60266 1 1 184 LYS C    C   -3.528  16.921   9.110 1.00 . A A . 184 LYS C    1 1 
       14  60267 1 1 184 LYS CA   C   -4.978  16.446   9.121 1.00 . A A . 184 LYS CA   1 1 
       14  60268 1 1 184 LYS CB   C   -5.042  14.968   9.514 1.00 . A A . 184 LYS CB   1 1 
       14  60269 1 1 184 LYS CD   C   -4.194  12.632   9.126 1.00 . A A . 184 LYS CD   1 1 
       14  60270 1 1 184 LYS CE   C   -5.570  11.984   9.133 1.00 . A A . 184 LYS CE   1 1 
       14  60271 1 1 184 LYS CG   C   -4.248  14.055   8.592 1.00 . A A . 184 LYS CG   1 1 
       14  60272 1 1 184 LYS H    H   -5.173  16.319   7.015 1.00 . A A . 184 LYS H    1 1 
       14  60273 1 1 184 LYS HA   H   -5.524  17.024   9.852 1.00 . A A . 184 LYS HA   1 1 
       14  60274 1 1 184 LYS HB2  H   -4.654  14.858  10.514 1.00 . A A . 184 LYS HB2  1 1 
       14  60275 1 1 184 LYS HB3  H   -6.074  14.649   9.499 1.00 . A A . 184 LYS HB3  1 1 
       14  60276 1 1 184 LYS HD2  H   -3.535  12.048   8.502 1.00 . A A . 184 LYS HD2  1 1 
       14  60277 1 1 184 LYS HD3  H   -3.812  12.652  10.136 1.00 . A A . 184 LYS HD3  1 1 
       14  60278 1 1 184 LYS HE2  H   -5.465  10.951   9.426 1.00 . A A . 184 LYS HE2  1 1 
       14  60279 1 1 184 LYS HE3  H   -6.192  12.499   9.849 1.00 . A A . 184 LYS HE3  1 1 
       14  60280 1 1 184 LYS HG2  H   -4.717  14.045   7.620 1.00 . A A . 184 LYS HG2  1 1 
       14  60281 1 1 184 LYS HG3  H   -3.241  14.436   8.504 1.00 . A A . 184 LYS HG3  1 1 
       14  60282 1 1 184 LYS HZ1  H   -6.292  13.030   7.475 1.00 . A A . 184 LYS HZ1  1 1 
       14  60283 1 1 184 LYS HZ2  H   -7.175  11.636   7.843 1.00 . A A . 184 LYS HZ2  1 1 
       14  60284 1 1 184 LYS HZ3  H   -5.660  11.505   7.101 1.00 . A A . 184 LYS HZ3  1 1 
       14  60285 1 1 184 LYS N    N   -5.608  16.663   7.823 1.00 . A A . 184 LYS N    1 1 
       14  60286 1 1 184 LYS NZ   N   -6.219  12.043   7.794 1.00 . A A . 184 LYS NZ   1 1 
       14  60287 1 1 184 LYS O    O   -2.892  16.983   8.057 1.00 . A A . 184 LYS O    1 1 
       14  60288 1 1 185 ARG C    C   -0.713  16.609  10.887 1.00 . A A . 185 ARG C    1 1 
       14  60289 1 1 185 ARG CA   C   -1.640  17.729  10.419 1.00 . A A . 185 ARG CA   1 1 
       14  60290 1 1 185 ARG CB   C   -1.576  18.900  11.401 1.00 . A A . 185 ARG CB   1 1 
       14  60291 1 1 185 ARG CD   C   -0.174  20.624  12.573 1.00 . A A . 185 ARG CD   1 1 
       14  60292 1 1 185 ARG CG   C   -0.187  19.497  11.554 1.00 . A A . 185 ARG CG   1 1 
       14  60293 1 1 185 ARG CZ   C   -0.866  20.959  14.912 1.00 . A A . 185 ARG CZ   1 1 
       14  60294 1 1 185 ARG H    H   -3.570  17.177  11.093 1.00 . A A . 185 ARG H    1 1 
       14  60295 1 1 185 ARG HA   H   -1.312  18.068   9.447 1.00 . A A . 185 ARG HA   1 1 
       14  60296 1 1 185 ARG HB2  H   -2.243  19.678  11.058 1.00 . A A . 185 ARG HB2  1 1 
       14  60297 1 1 185 ARG HB3  H   -1.906  18.559  12.372 1.00 . A A . 185 ARG HB3  1 1 
       14  60298 1 1 185 ARG HD2  H    0.810  21.067  12.589 1.00 . A A . 185 ARG HD2  1 1 
       14  60299 1 1 185 ARG HD3  H   -0.899  21.369  12.275 1.00 . A A . 185 ARG HD3  1 1 
       14  60300 1 1 185 ARG HE   H   -0.453  19.190  14.084 1.00 . A A . 185 ARG HE   1 1 
       14  60301 1 1 185 ARG HG2  H    0.494  18.724  11.878 1.00 . A A . 185 ARG HG2  1 1 
       14  60302 1 1 185 ARG HG3  H    0.134  19.885  10.597 1.00 . A A . 185 ARG HG3  1 1 
       14  60303 1 1 185 ARG HH11 H   -0.726  22.652  13.819 1.00 . A A . 185 ARG HH11 1 1 
       14  60304 1 1 185 ARG HH12 H   -1.217  22.870  15.464 1.00 . A A . 185 ARG HH12 1 1 
       14  60305 1 1 185 ARG HH21 H   -1.094  19.468  16.258 1.00 . A A . 185 ARG HH21 1 1 
       14  60306 1 1 185 ARG HH22 H   -1.422  21.061  16.852 1.00 . A A . 185 ARG HH22 1 1 
       14  60307 1 1 185 ARG N    N   -3.013  17.253  10.290 1.00 . A A . 185 ARG N    1 1 
       14  60308 1 1 185 ARG NE   N   -0.503  20.154  13.916 1.00 . A A . 185 ARG NE   1 1 
       14  60309 1 1 185 ARG NH1  N   -0.942  22.268  14.716 1.00 . A A . 185 ARG NH1  1 1 
       14  60310 1 1 185 ARG NH2  N   -1.151  20.454  16.105 1.00 . A A . 185 ARG NH2  1 1 
       14  60311 1 1 185 ARG O    O   -1.099  15.765  11.696 1.00 . A A . 185 ARG O    1 1 
       14  60312 1 1 186 LYS C    C    2.875  15.987  10.182 1.00 . A A . 186 LYS C    1 1 
       14  60313 1 1 186 LYS CA   C    1.504  15.605  10.728 1.00 . A A . 186 LYS CA   1 1 
       14  60314 1 1 186 LYS CB   C    1.092  14.231  10.190 1.00 . A A . 186 LYS CB   1 1 
       14  60315 1 1 186 LYS CD   C    1.686  11.806   9.887 1.00 . A A . 186 LYS CD   1 1 
       14  60316 1 1 186 LYS CE   C    2.698  10.715  10.193 1.00 . A A . 186 LYS CE   1 1 
       14  60317 1 1 186 LYS CG   C    2.082  13.127  10.525 1.00 . A A . 186 LYS CG   1 1 
       14  60318 1 1 186 LYS H    H    0.756  17.313   9.729 1.00 . A A . 186 LYS H    1 1 
       14  60319 1 1 186 LYS HA   H    1.557  15.560  11.805 1.00 . A A . 186 LYS HA   1 1 
       14  60320 1 1 186 LYS HB2  H    0.134  13.966  10.611 1.00 . A A . 186 LYS HB2  1 1 
       14  60321 1 1 186 LYS HB3  H    1.001  14.290   9.115 1.00 . A A . 186 LYS HB3  1 1 
       14  60322 1 1 186 LYS HD2  H    0.721  11.507  10.270 1.00 . A A . 186 LYS HD2  1 1 
       14  60323 1 1 186 LYS HD3  H    1.624  11.938   8.816 1.00 . A A . 186 LYS HD3  1 1 
       14  60324 1 1 186 LYS HE2  H    2.376   9.799   9.722 1.00 . A A . 186 LYS HE2  1 1 
       14  60325 1 1 186 LYS HE3  H    3.656  11.008   9.789 1.00 . A A . 186 LYS HE3  1 1 
       14  60326 1 1 186 LYS HG2  H    3.059  13.410  10.161 1.00 . A A . 186 LYS HG2  1 1 
       14  60327 1 1 186 LYS HG3  H    2.118  13.002  11.598 1.00 . A A . 186 LYS HG3  1 1 
       14  60328 1 1 186 LYS HZ1  H    3.467   9.672  11.831 1.00 . A A . 186 LYS HZ1  1 1 
       14  60329 1 1 186 LYS HZ2  H    1.911  10.287  12.081 1.00 . A A . 186 LYS HZ2  1 1 
       14  60330 1 1 186 LYS HZ3  H    3.246  11.325  12.114 1.00 . A A . 186 LYS HZ3  1 1 
       14  60331 1 1 186 LYS N    N    0.512  16.613  10.369 1.00 . A A . 186 LYS N    1 1 
       14  60332 1 1 186 LYS NZ   N    2.840  10.483  11.657 1.00 . A A . 186 LYS NZ   1 1 
       14  60333 1 1 186 LYS O    O    3.087  16.004   8.969 1.00 . A A . 186 LYS O    1 1 
       14  60334 1 1 187 ARG C    C    6.156  16.430  11.800 1.00 . A A . 187 ARG C    1 1 
       14  60335 1 1 187 ARG CA   C    5.151  16.682  10.680 1.00 . A A . 187 ARG CA   1 1 
       14  60336 1 1 187 ARG CB   C    5.172  18.159  10.279 1.00 . A A . 187 ARG CB   1 1 
       14  60337 1 1 187 ARG CD   C    6.840  17.858   8.423 1.00 . A A . 187 ARG CD   1 1 
       14  60338 1 1 187 ARG CG   C    6.499  18.617   9.694 1.00 . A A . 187 ARG CG   1 1 
       14  60339 1 1 187 ARG CZ   C    5.465  17.004   6.567 1.00 . A A . 187 ARG CZ   1 1 
       14  60340 1 1 187 ARG H    H    3.581  16.255  12.035 1.00 . A A . 187 ARG H    1 1 
       14  60341 1 1 187 ARG HA   H    5.425  16.085   9.826 1.00 . A A . 187 ARG HA   1 1 
       14  60342 1 1 187 ARG HB2  H    4.402  18.330   9.541 1.00 . A A . 187 ARG HB2  1 1 
       14  60343 1 1 187 ARG HB3  H    4.962  18.758  11.151 1.00 . A A . 187 ARG HB3  1 1 
       14  60344 1 1 187 ARG HD2  H    7.760  18.253   8.017 1.00 . A A . 187 ARG HD2  1 1 
       14  60345 1 1 187 ARG HD3  H    6.975  16.814   8.668 1.00 . A A . 187 ARG HD3  1 1 
       14  60346 1 1 187 ARG HE   H    5.300  18.825   7.369 1.00 . A A . 187 ARG HE   1 1 
       14  60347 1 1 187 ARG HG2  H    6.435  19.671   9.464 1.00 . A A . 187 ARG HG2  1 1 
       14  60348 1 1 187 ARG HG3  H    7.278  18.453  10.423 1.00 . A A . 187 ARG HG3  1 1 
       14  60349 1 1 187 ARG HH11 H    6.837  15.697   7.271 1.00 . A A . 187 ARG HH11 1 1 
       14  60350 1 1 187 ARG HH12 H    5.859  15.116   5.965 1.00 . A A . 187 ARG HH12 1 1 
       14  60351 1 1 187 ARG HH21 H    4.012  18.067   5.648 1.00 . A A . 187 ARG HH21 1 1 
       14  60352 1 1 187 ARG HH22 H    4.255  16.462   5.042 1.00 . A A . 187 ARG HH22 1 1 
       14  60353 1 1 187 ARG N    N    3.804  16.293  11.082 1.00 . A A . 187 ARG N    1 1 
       14  60354 1 1 187 ARG NE   N    5.789  17.977   7.415 1.00 . A A . 187 ARG NE   1 1 
       14  60355 1 1 187 ARG NH1  N    6.106  15.844   6.604 1.00 . A A . 187 ARG NH1  1 1 
       14  60356 1 1 187 ARG NH2  N    4.498  17.193   5.679 1.00 . A A . 187 ARG NH2  1 1 
       14  60357 1 1 187 ARG O    O    5.834  16.570  12.981 1.00 . A A . 187 ARG O    1 1 
       14  60358 1 1 188 LYS C    C    8.817  17.054  13.138 1.00 . A A . 188 LYS C    1 1 
       14  60359 1 1 188 LYS CA   C    8.432  15.785  12.386 1.00 . A A . 188 LYS CA   1 1 
       14  60360 1 1 188 LYS CB   C    9.661  15.208  11.677 1.00 . A A . 188 LYS CB   1 1 
       14  60361 1 1 188 LYS CD   C   11.436  15.507   9.922 1.00 . A A . 188 LYS CD   1 1 
       14  60362 1 1 188 LYS CE   C   12.098  16.481   8.960 1.00 . A A . 188 LYS CE   1 1 
       14  60363 1 1 188 LYS CG   C   10.263  16.148  10.645 1.00 . A A . 188 LYS CG   1 1 
       14  60364 1 1 188 LYS H    H    7.565  15.958  10.463 1.00 . A A . 188 LYS H    1 1 
       14  60365 1 1 188 LYS HA   H    8.060  15.059  13.093 1.00 . A A . 188 LYS HA   1 1 
       14  60366 1 1 188 LYS HB2  H   10.418  14.987  12.416 1.00 . A A . 188 LYS HB2  1 1 
       14  60367 1 1 188 LYS HB3  H    9.379  14.293  11.179 1.00 . A A . 188 LYS HB3  1 1 
       14  60368 1 1 188 LYS HD2  H   12.165  15.186  10.650 1.00 . A A . 188 LYS HD2  1 1 
       14  60369 1 1 188 LYS HD3  H   11.080  14.652   9.365 1.00 . A A . 188 LYS HD3  1 1 
       14  60370 1 1 188 LYS HE2  H   12.463  17.329   9.520 1.00 . A A . 188 LYS HE2  1 1 
       14  60371 1 1 188 LYS HE3  H   12.927  15.984   8.478 1.00 . A A . 188 LYS HE3  1 1 
       14  60372 1 1 188 LYS HG2  H    9.505  16.404   9.921 1.00 . A A . 188 LYS HG2  1 1 
       14  60373 1 1 188 LYS HG3  H   10.605  17.044  11.144 1.00 . A A . 188 LYS HG3  1 1 
       14  60374 1 1 188 LYS HZ1  H   10.347  17.453   8.364 1.00 . A A . 188 LYS HZ1  1 1 
       14  60375 1 1 188 LYS HZ2  H   10.786  16.160   7.366 1.00 . A A . 188 LYS HZ2  1 1 
       14  60376 1 1 188 LYS HZ3  H   11.630  17.623   7.274 1.00 . A A . 188 LYS HZ3  1 1 
       14  60377 1 1 188 LYS N    N    7.374  16.056  11.420 1.00 . A A . 188 LYS N    1 1 
       14  60378 1 1 188 LYS NZ   N   11.148  16.963   7.918 1.00 . A A . 188 LYS NZ   1 1 
       14  60379 1 1 188 LYS O    O    8.422  18.156  12.756 1.00 . A A . 188 LYS O    1 1 
       14  60380 1 1 189 CYS C    C   10.975  18.922  14.219 1.00 . A A . 189 CYS C    1 1 
       14  60381 1 1 189 CYS CA   C   10.026  18.028  15.011 1.00 . A A . 189 CYS CA   1 1 
       14  60382 1 1 189 CYS CB   C   10.712  17.541  16.288 1.00 . A A . 189 CYS CB   1 1 
       14  60383 1 1 189 CYS H    H    9.870  15.989  14.463 1.00 . A A . 189 CYS H    1 1 
       14  60384 1 1 189 CYS HA   H    9.152  18.602  15.279 1.00 . A A . 189 CYS HA   1 1 
       14  60385 1 1 189 CYS HB2  H   11.057  18.395  16.852 1.00 . A A . 189 CYS HB2  1 1 
       14  60386 1 1 189 CYS HB3  H    9.998  16.988  16.881 1.00 . A A . 189 CYS HB3  1 1 
       14  60387 1 1 189 CYS HG   H   11.792  15.232  16.336 1.00 . A A . 189 CYS HG   1 1 
       14  60388 1 1 189 CYS N    N    9.589  16.893  14.207 1.00 . A A . 189 CYS N    1 1 
       14  60389 1 1 189 CYS O    O   11.712  18.447  13.354 1.00 . A A . 189 CYS O    1 1 
       14  60390 1 1 189 CYS SG   S   12.136  16.465  15.997 1.00 . A A . 189 CYS SG   1 1 
       14  60391 1 1 190 LEU C    C   11.503  21.242  12.352 1.00 . A A . 190 LEU C    1 1 
       14  60392 1 1 190 LEU CA   C   11.799  21.192  13.848 1.00 . A A . 190 LEU CA   1 1 
       14  60393 1 1 190 LEU CB   C   13.277  20.861  14.078 1.00 . A A . 190 LEU CB   1 1 
       14  60394 1 1 190 LEU CD1  C   14.171  23.205  14.041 1.00 . A A . 190 LEU CD1  1 1 
       14  60395 1 1 190 LEU CD2  C   15.688  21.281  13.536 1.00 . A A . 190 LEU CD2  1 1 
       14  60396 1 1 190 LEU CG   C   14.270  21.821  13.419 1.00 . A A . 190 LEU CG   1 1 
       14  60397 1 1 190 LEU H    H   10.331  20.529  15.219 1.00 . A A . 190 LEU H    1 1 
       14  60398 1 1 190 LEU HA   H   11.589  22.162  14.273 1.00 . A A . 190 LEU HA   1 1 
       14  60399 1 1 190 LEU HB2  H   13.461  20.860  15.143 1.00 . A A . 190 LEU HB2  1 1 
       14  60400 1 1 190 LEU HB3  H   13.464  19.868  13.698 1.00 . A A . 190 LEU HB3  1 1 
       14  60401 1 1 190 LEU HD11 H   13.171  23.591  13.903 1.00 . A A . 190 LEU HD11 1 1 
       14  60402 1 1 190 LEU HD12 H   14.880  23.865  13.564 1.00 . A A . 190 LEU HD12 1 1 
       14  60403 1 1 190 LEU HD13 H   14.391  23.143  15.097 1.00 . A A . 190 LEU HD13 1 1 
       14  60404 1 1 190 LEU HD21 H   15.740  20.305  13.076 1.00 . A A . 190 LEU HD21 1 1 
       14  60405 1 1 190 LEU HD22 H   15.959  21.202  14.579 1.00 . A A . 190 LEU HD22 1 1 
       14  60406 1 1 190 LEU HD23 H   16.370  21.953  13.036 1.00 . A A . 190 LEU HD23 1 1 
       14  60407 1 1 190 LEU HG   H   14.031  21.910  12.369 1.00 . A A . 190 LEU HG   1 1 
       14  60408 1 1 190 LEU N    N   10.946  20.218  14.522 1.00 . A A . 190 LEU N    1 1 
       14  60409 1 1 190 LEU O    O   11.938  20.374  11.594 1.00 . A A . 190 LEU O    1 1 
       14  60410 1 1 191 LEU C    C   11.659  22.581   9.665 1.00 . A A . 191 LEU C    1 1 
       14  60411 1 1 191 LEU CA   C   10.409  22.426  10.526 1.00 . A A . 191 LEU CA   1 1 
       14  60412 1 1 191 LEU CB   C    9.454  23.621  10.329 1.00 . A A . 191 LEU CB   1 1 
       14  60413 1 1 191 LEU CD1  C   11.025  25.038  11.696 1.00 . A A . 191 LEU CD1  1 1 
       14  60414 1 1 191 LEU CD2  C   10.719  25.522   9.259 1.00 . A A . 191 LEU CD2  1 1 
       14  60415 1 1 191 LEU CG   C   10.049  25.024  10.533 1.00 . A A . 191 LEU CG   1 1 
       14  60416 1 1 191 LEU H    H   10.437  22.917  12.587 1.00 . A A . 191 LEU H    1 1 
       14  60417 1 1 191 LEU HA   H    9.904  21.535  10.224 1.00 . A A . 191 LEU HA   1 1 
       14  60418 1 1 191 LEU HB2  H    9.061  23.570   9.325 1.00 . A A . 191 LEU HB2  1 1 
       14  60419 1 1 191 LEU HB3  H    8.630  23.505  11.018 1.00 . A A . 191 LEU HB3  1 1 
       14  60420 1 1 191 LEU HD11 H   11.686  24.188  11.612 1.00 . A A . 191 LEU HD11 1 1 
       14  60421 1 1 191 LEU HD12 H   10.476  24.975  12.625 1.00 . A A . 191 LEU HD12 1 1 
       14  60422 1 1 191 LEU HD13 H   11.601  25.950  11.676 1.00 . A A . 191 LEU HD13 1 1 
       14  60423 1 1 191 LEU HD21 H   11.049  26.540   9.401 1.00 . A A . 191 LEU HD21 1 1 
       14  60424 1 1 191 LEU HD22 H   10.014  25.482   8.443 1.00 . A A . 191 LEU HD22 1 1 
       14  60425 1 1 191 LEU HD23 H   11.571  24.898   9.032 1.00 . A A . 191 LEU HD23 1 1 
       14  60426 1 1 191 LEU HG   H    9.247  25.708  10.772 1.00 . A A . 191 LEU HG   1 1 
       14  60427 1 1 191 LEU N    N   10.759  22.262  11.934 1.00 . A A . 191 LEU N    1 1 
       14  60428 1 1 191 LEU O    O   12.723  22.956  10.157 1.00 . A A . 191 LEU O    1 1 
       14  60429 1 1 192 LEU C    C   12.840  23.827   6.986 1.00 . A A . 192 LEU C    1 1 
       14  60430 1 1 192 LEU CA   C   12.640  22.385   7.443 1.00 . A A . 192 LEU CA   1 1 
       14  60431 1 1 192 LEU CB   C   12.403  21.474   6.234 1.00 . A A . 192 LEU CB   1 1 
       14  60432 1 1 192 LEU CD1  C   14.778  20.779   5.819 1.00 . A A . 192 LEU CD1  1 1 
       14  60433 1 1 192 LEU CD2  C   13.105  20.685   3.963 1.00 . A A . 192 LEU CD2  1 1 
       14  60434 1 1 192 LEU CG   C   13.544  21.430   5.215 1.00 . A A . 192 LEU CG   1 1 
       14  60435 1 1 192 LEU H    H   10.648  21.992   8.042 1.00 . A A . 192 LEU H    1 1 
       14  60436 1 1 192 LEU HA   H   13.531  22.058   7.960 1.00 . A A . 192 LEU HA   1 1 
       14  60437 1 1 192 LEU HB2  H   12.235  20.470   6.596 1.00 . A A . 192 LEU HB2  1 1 
       14  60438 1 1 192 LEU HB3  H   11.512  21.810   5.727 1.00 . A A . 192 LEU HB3  1 1 
       14  60439 1 1 192 LEU HD11 H   14.539  19.774   6.131 1.00 . A A . 192 LEU HD11 1 1 
       14  60440 1 1 192 LEU HD12 H   15.107  21.352   6.672 1.00 . A A . 192 LEU HD12 1 1 
       14  60441 1 1 192 LEU HD13 H   15.567  20.748   5.081 1.00 . A A . 192 LEU HD13 1 1 
       14  60442 1 1 192 LEU HD21 H   12.264  21.195   3.518 1.00 . A A . 192 LEU HD21 1 1 
       14  60443 1 1 192 LEU HD22 H   12.820  19.678   4.225 1.00 . A A . 192 LEU HD22 1 1 
       14  60444 1 1 192 LEU HD23 H   13.922  20.656   3.257 1.00 . A A . 192 LEU HD23 1 1 
       14  60445 1 1 192 LEU HG   H   13.804  22.439   4.930 1.00 . A A . 192 LEU HG   1 1 
       14  60446 1 1 192 LEU N    N   11.522  22.284   8.375 1.00 . A A . 192 LEU N    1 1 
       14  60447 1 1 192 LEU O    O   13.651  24.539   7.615 1.00 . A A . 192 LEU O    1 1 
       14  60448 1 1 192 LEU OXT  O   12.183  24.232   6.004 1.00 . A A . 192 LEU OXT  1 1 
       14  60449 2 2   1 GLY C    C   35.461 -11.569   7.851 1.00 . B B . 119 GLY C    1 1 
       14  60450 2 2   1 GLY CA   C   35.532 -10.075   8.101 1.00 . B B . 119 GLY CA   1 1 
       14  60451 2 2   1 GLY H1   H   34.488  -8.320   7.660 1.00 . B B . 119 GLY H1   1 1 
       14  60452 2 2   1 GLY H2   H   33.494  -9.670   7.884 1.00 . B B . 119 GLY H2   1 1 
       14  60453 2 2   1 GLY H3   H   34.381  -9.503   6.454 1.00 . B B . 119 GLY H3   1 1 
       14  60454 2 2   1 GLY HA2  H   36.456  -9.696   7.691 1.00 . B B . 119 GLY HA2  1 1 
       14  60455 2 2   1 GLY HA3  H   35.524  -9.897   9.166 1.00 . B B . 119 GLY HA3  1 1 
       14  60456 2 2   1 GLY N    N   34.394  -9.341   7.481 1.00 . B B . 119 GLY N    1 1 
       14  60457 2 2   1 GLY O    O   35.658 -12.368   8.768 1.00 . B B . 119 GLY O    1 1 
       14  60458 2 2   2 ILE C    C   36.464 -13.988   6.139 1.00 . B B . 120 ILE C    1 1 
       14  60459 2 2   2 ILE CA   C   35.078 -13.352   6.236 1.00 . B B . 120 ILE CA   1 1 
       14  60460 2 2   2 ILE CB   C   34.329 -13.521   4.899 1.00 . B B . 120 ILE CB   1 1 
       14  60461 2 2   2 ILE CD1  C   32.208 -12.827   3.675 1.00 . B B . 120 ILE CD1  1 1 
       14  60462 2 2   2 ILE CG1  C   32.995 -12.782   4.968 1.00 . B B . 120 ILE CG1  1 1 
       14  60463 2 2   2 ILE CG2  C   34.098 -14.995   4.589 1.00 . B B . 120 ILE CG2  1 1 
       14  60464 2 2   2 ILE H    H   35.031 -11.260   5.923 1.00 . B B . 120 ILE H    1 1 
       14  60465 2 2   2 ILE HA   H   34.513 -13.861   7.005 1.00 . B B . 120 ILE HA   1 1 
       14  60466 2 2   2 ILE HB   H   34.931 -13.095   4.112 1.00 . B B . 120 ILE HB   1 1 
       14  60467 2 2   2 ILE HD11 H   31.336 -12.196   3.763 1.00 . B B . 120 ILE HD11 1 1 
       14  60468 2 2   2 ILE HD12 H   31.901 -13.843   3.475 1.00 . B B . 120 ILE HD12 1 1 
       14  60469 2 2   2 ILE HD13 H   32.828 -12.473   2.863 1.00 . B B . 120 ILE HD13 1 1 
       14  60470 2 2   2 ILE HG12 H   32.392 -13.232   5.744 1.00 . B B . 120 ILE HG12 1 1 
       14  60471 2 2   2 ILE HG13 H   33.176 -11.746   5.214 1.00 . B B . 120 ILE HG13 1 1 
       14  60472 2 2   2 ILE HG21 H   33.418 -15.413   5.316 1.00 . B B . 120 ILE HG21 1 1 
       14  60473 2 2   2 ILE HG22 H   35.038 -15.523   4.632 1.00 . B B . 120 ILE HG22 1 1 
       14  60474 2 2   2 ILE HG23 H   33.673 -15.093   3.599 1.00 . B B . 120 ILE HG23 1 1 
       14  60475 2 2   2 ILE N    N   35.177 -11.945   6.609 1.00 . B B . 120 ILE N    1 1 
       14  60476 2 2   2 ILE O    O   37.379 -13.412   5.550 1.00 . B B . 120 ILE O    1 1 
       14  60477 2 2   3 PRO C    C   38.239 -16.509   5.353 1.00 . B B . 121 PRO C    1 1 
       14  60478 2 2   3 PRO CA   C   37.913 -15.899   6.714 1.00 . B B . 121 PRO CA   1 1 
       14  60479 2 2   3 PRO CB   C   37.713 -16.991   7.761 1.00 . B B . 121 PRO CB   1 1 
       14  60480 2 2   3 PRO CD   C   35.578 -15.949   7.419 1.00 . B B . 121 PRO CD   1 1 
       14  60481 2 2   3 PRO CG   C   36.246 -17.254   7.770 1.00 . B B . 121 PRO CG   1 1 
       14  60482 2 2   3 PRO HA   H   38.724 -15.257   7.017 1.00 . B B . 121 PRO HA   1 1 
       14  60483 2 2   3 PRO HB2  H   38.272 -17.866   7.475 1.00 . B B . 121 PRO HB2  1 1 
       14  60484 2 2   3 PRO HB3  H   38.056 -16.637   8.723 1.00 . B B . 121 PRO HB3  1 1 
       14  60485 2 2   3 PRO HD2  H   34.737 -16.120   6.765 1.00 . B B . 121 PRO HD2  1 1 
       14  60486 2 2   3 PRO HD3  H   35.255 -15.430   8.309 1.00 . B B . 121 PRO HD3  1 1 
       14  60487 2 2   3 PRO HG2  H   36.005 -18.006   7.034 1.00 . B B . 121 PRO HG2  1 1 
       14  60488 2 2   3 PRO HG3  H   35.938 -17.578   8.753 1.00 . B B . 121 PRO HG3  1 1 
       14  60489 2 2   3 PRO N    N   36.632 -15.188   6.721 1.00 . B B . 121 PRO N    1 1 
       14  60490 2 2   3 PRO O    O   39.371 -16.421   4.879 1.00 . B B . 121 PRO O    1 1 
       14  60491 2 2   4 ALA C    C   37.029 -16.785   2.310 1.00 . B B . 122 ALA C    1 1 
       14  60492 2 2   4 ALA CA   C   37.411 -17.750   3.428 1.00 . B B . 122 ALA CA   1 1 
       14  60493 2 2   4 ALA CB   C   36.585 -19.024   3.339 1.00 . B B . 122 ALA CB   1 1 
       14  60494 2 2   4 ALA H    H   36.361 -17.162   5.168 1.00 . B B . 122 ALA H    1 1 
       14  60495 2 2   4 ALA HA   H   38.452 -18.016   3.319 1.00 . B B . 122 ALA HA   1 1 
       14  60496 2 2   4 ALA HB1  H   36.858 -19.687   4.147 1.00 . B B . 122 ALA HB1  1 1 
       14  60497 2 2   4 ALA HB2  H   36.774 -19.512   2.395 1.00 . B B . 122 ALA HB2  1 1 
       14  60498 2 2   4 ALA HB3  H   35.536 -18.779   3.413 1.00 . B B . 122 ALA HB3  1 1 
       14  60499 2 2   4 ALA N    N   37.240 -17.125   4.734 1.00 . B B . 122 ALA N    1 1 
       14  60500 2 2   4 ALA O    O   37.313 -17.035   1.139 1.00 . B B . 122 ALA O    1 1 
       14  60501 2 2   5 THR C    C   34.938 -15.267   0.738 1.00 . B B . 123 THR C    1 1 
       14  60502 2 2   5 THR CA   C   35.916 -14.675   1.745 1.00 . B B . 123 THR CA   1 1 
       14  60503 2 2   5 THR CB   C   37.087 -13.999   1.001 1.00 . B B . 123 THR CB   1 1 
       14  60504 2 2   5 THR CG2  C   38.176 -13.579   1.977 1.00 . B B . 123 THR CG2  1 1 
       14  60505 2 2   5 THR H    H   36.188 -15.564   3.643 1.00 . B B . 123 THR H    1 1 
       14  60506 2 2   5 THR HA   H   35.400 -13.915   2.314 1.00 . B B . 123 THR HA   1 1 
       14  60507 2 2   5 THR HB   H   36.710 -13.114   0.507 1.00 . B B . 123 THR HB   1 1 
       14  60508 2 2   5 THR HG1  H   38.472 -14.526  -0.299 1.00 . B B . 123 THR HG1  1 1 
       14  60509 2 2   5 THR HG21 H   38.982 -13.106   1.435 1.00 . B B . 123 THR HG21 1 1 
       14  60510 2 2   5 THR HG22 H   38.551 -14.449   2.495 1.00 . B B . 123 THR HG22 1 1 
       14  60511 2 2   5 THR HG23 H   37.767 -12.882   2.694 1.00 . B B . 123 THR HG23 1 1 
       14  60512 2 2   5 THR N    N   36.370 -15.693   2.691 1.00 . B B . 123 THR N    1 1 
       14  60513 2 2   5 THR O    O   35.333 -15.905  -0.237 1.00 . B B . 123 THR O    1 1 
       14  60514 2 2   5 THR OG1  O   37.640 -14.881   0.019 1.00 . B B . 123 THR OG1  1 1 
       14  60515 2 2   6 ASN C    C   32.033 -14.466  -0.764 1.00 . B B . 124 ASN C    1 1 
       14  60516 2 2   6 ASN CA   C   32.600 -15.568   0.127 1.00 . B B . 124 ASN CA   1 1 
       14  60517 2 2   6 ASN CB   C   31.486 -16.182   0.974 1.00 . B B . 124 ASN CB   1 1 
       14  60518 2 2   6 ASN CG   C   31.983 -17.316   1.852 1.00 . B B . 124 ASN CG   1 1 
       14  60519 2 2   6 ASN H    H   33.404 -14.537   1.788 1.00 . B B . 124 ASN H    1 1 
       14  60520 2 2   6 ASN HA   H   33.029 -16.335  -0.499 1.00 . B B . 124 ASN HA   1 1 
       14  60521 2 2   6 ASN HB2  H   31.064 -15.420   1.611 1.00 . B B . 124 ASN HB2  1 1 
       14  60522 2 2   6 ASN HB3  H   30.718 -16.567   0.324 1.00 . B B . 124 ASN HB3  1 1 
       14  60523 2 2   6 ASN HD21 H   33.350 -17.806   0.493 1.00 . B B . 124 ASN HD21 1 1 
       14  60524 2 2   6 ASN HD22 H   33.331 -18.778   1.921 1.00 . B B . 124 ASN HD22 1 1 
       14  60525 2 2   6 ASN N    N   33.652 -15.054   0.994 1.00 . B B . 124 ASN N    1 1 
       14  60526 2 2   6 ASN ND2  N   32.990 -18.039   1.373 1.00 . B B . 124 ASN ND2  1 1 
       14  60527 2 2   6 ASN O    O   31.893 -13.319  -0.339 1.00 . B B . 124 ASN O    1 1 
       14  60528 2 2   6 ASN OD1  O   31.467 -17.540   2.946 1.00 . B B . 124 ASN OD1  1 1 
       14  60529 2 2   7 LEU C    C   29.684 -13.585  -2.651 1.00 . B B . 125 LEU C    1 1 
       14  60530 2 2   7 LEU CA   C   31.151 -13.869  -2.956 1.00 . B B . 125 LEU CA   1 1 
       14  60531 2 2   7 LEU CB   C   31.291 -14.394  -4.387 1.00 . B B . 125 LEU CB   1 1 
       14  60532 2 2   7 LEU CD1  C   33.438 -15.697  -4.321 1.00 . B B . 125 LEU CD1  1 1 
       14  60533 2 2   7 LEU CD2  C   32.730 -14.557  -6.431 1.00 . B B . 125 LEU CD2  1 1 
       14  60534 2 2   7 LEU CG   C   32.726 -14.489  -4.912 1.00 . B B . 125 LEU CG   1 1 
       14  60535 2 2   7 LEU H    H   31.837 -15.755  -2.281 1.00 . B B . 125 LEU H    1 1 
       14  60536 2 2   7 LEU HA   H   31.709 -12.950  -2.864 1.00 . B B . 125 LEU HA   1 1 
       14  60537 2 2   7 LEU HB2  H   30.848 -15.379  -4.430 1.00 . B B . 125 LEU HB2  1 1 
       14  60538 2 2   7 LEU HB3  H   30.735 -13.741  -5.043 1.00 . B B . 125 LEU HB3  1 1 
       14  60539 2 2   7 LEU HD11 H   32.897 -16.596  -4.579 1.00 . B B . 125 LEU HD11 1 1 
       14  60540 2 2   7 LEU HD12 H   33.482 -15.599  -3.246 1.00 . B B . 125 LEU HD12 1 1 
       14  60541 2 2   7 LEU HD13 H   34.441 -15.753  -4.718 1.00 . B B . 125 LEU HD13 1 1 
       14  60542 2 2   7 LEU HD21 H   33.747 -14.641  -6.785 1.00 . B B . 125 LEU HD21 1 1 
       14  60543 2 2   7 LEU HD22 H   32.282 -13.660  -6.832 1.00 . B B . 125 LEU HD22 1 1 
       14  60544 2 2   7 LEU HD23 H   32.163 -15.418  -6.755 1.00 . B B . 125 LEU HD23 1 1 
       14  60545 2 2   7 LEU HG   H   33.269 -13.605  -4.615 1.00 . B B . 125 LEU HG   1 1 
       14  60546 2 2   7 LEU N    N   31.705 -14.824  -2.002 1.00 . B B . 125 LEU N    1 1 
       14  60547 2 2   7 LEU O    O   29.121 -12.601  -3.131 1.00 . B B . 125 LEU O    1 1 
       14  60548 2 2   8 SER C    C   27.459 -12.998  -0.709 1.00 . B B . 126 SER C    1 1 
       14  60549 2 2   8 SER CA   C   27.670 -14.296  -1.482 1.00 . B B . 126 SER CA   1 1 
       14  60550 2 2   8 SER CB   C   27.209 -15.484  -0.639 1.00 . B B . 126 SER CB   1 1 
       14  60551 2 2   8 SER H    H   29.575 -15.221  -1.505 1.00 . B B . 126 SER H    1 1 
       14  60552 2 2   8 SER HA   H   27.088 -14.262  -2.388 1.00 . B B . 126 SER HA   1 1 
       14  60553 2 2   8 SER HB2  H   27.812 -15.546   0.253 1.00 . B B . 126 SER HB2  1 1 
       14  60554 2 2   8 SER HB3  H   26.172 -15.348  -0.364 1.00 . B B . 126 SER HB3  1 1 
       14  60555 2 2   8 SER HG   H   28.034 -16.614  -2.009 1.00 . B B . 126 SER HG   1 1 
       14  60556 2 2   8 SER N    N   29.072 -14.454  -1.852 1.00 . B B . 126 SER N    1 1 
       14  60557 2 2   8 SER O    O   26.435 -12.332  -0.862 1.00 . B B . 126 SER O    1 1 
       14  60558 2 2   8 SER OG   O   27.334 -16.700  -1.358 1.00 . B B . 126 SER OG   1 1 
       14  60559 2 2   9 ARG C    C   28.471 -10.193   0.032 1.00 . B B . 127 ARG C    1 1 
       14  60560 2 2   9 ARG CA   C   28.366 -11.430   0.918 1.00 . B B . 127 ARG CA   1 1 
       14  60561 2 2   9 ARG CB   C   29.476 -11.429   1.970 1.00 . B B . 127 ARG CB   1 1 
       14  60562 2 2   9 ARG CD   C   29.983  -9.047   2.578 1.00 . B B . 127 ARG CD   1 1 
       14  60563 2 2   9 ARG CG   C   29.323 -10.342   3.019 1.00 . B B . 127 ARG CG   1 1 
       14  60564 2 2   9 ARG CZ   C   32.401  -8.963   3.024 1.00 . B B . 127 ARG CZ   1 1 
       14  60565 2 2   9 ARG H    H   29.228 -13.221   0.194 1.00 . B B . 127 ARG H    1 1 
       14  60566 2 2   9 ARG HA   H   27.411 -11.415   1.421 1.00 . B B . 127 ARG HA   1 1 
       14  60567 2 2   9 ARG HB2  H   29.480 -12.385   2.473 1.00 . B B . 127 ARG HB2  1 1 
       14  60568 2 2   9 ARG HB3  H   30.425 -11.290   1.473 1.00 . B B . 127 ARG HB3  1 1 
       14  60569 2 2   9 ARG HD2  H   29.450  -8.662   1.721 1.00 . B B . 127 ARG HD2  1 1 
       14  60570 2 2   9 ARG HD3  H   29.926  -8.333   3.387 1.00 . B B . 127 ARG HD3  1 1 
       14  60571 2 2   9 ARG HE   H   31.576  -9.610   1.328 1.00 . B B . 127 ARG HE   1 1 
       14  60572 2 2   9 ARG HG2  H   28.272 -10.160   3.184 1.00 . B B . 127 ARG HG2  1 1 
       14  60573 2 2   9 ARG HG3  H   29.780 -10.676   3.937 1.00 . B B . 127 ARG HG3  1 1 
       14  60574 2 2   9 ARG HH11 H   31.238  -8.298   4.536 1.00 . B B . 127 ARG HH11 1 1 
       14  60575 2 2   9 ARG HH12 H   32.943  -8.254   4.837 1.00 . B B . 127 ARG HH12 1 1 
       14  60576 2 2   9 ARG HH21 H   33.821  -9.560   1.714 1.00 . B B . 127 ARG HH21 1 1 
       14  60577 2 2   9 ARG HH22 H   34.412  -8.970   3.232 1.00 . B B . 127 ARG HH22 1 1 
       14  60578 2 2   9 ARG N    N   28.437 -12.647   0.119 1.00 . B B . 127 ARG N    1 1 
       14  60579 2 2   9 ARG NE   N   31.384  -9.245   2.216 1.00 . B B . 127 ARG NE   1 1 
       14  60580 2 2   9 ARG NH1  N   32.176  -8.464   4.231 1.00 . B B . 127 ARG NH1  1 1 
       14  60581 2 2   9 ARG NH2  N   33.647  -9.182   2.624 1.00 . B B . 127 ARG NH2  1 1 
       14  60582 2 2   9 ARG O    O   27.712  -9.238   0.194 1.00 . B B . 127 ARG O    1 1 
       14  60583 2 2  10 VAL C    C   28.340  -8.823  -2.617 1.00 . B B . 128 VAL C    1 1 
       14  60584 2 2  10 VAL CA   C   29.609  -9.099  -1.822 1.00 . B B . 128 VAL CA   1 1 
       14  60585 2 2  10 VAL CB   C   30.765  -9.376  -2.802 1.00 . B B . 128 VAL CB   1 1 
       14  60586 2 2  10 VAL CG1  C   30.825  -8.302  -3.875 1.00 . B B . 128 VAL CG1  1 1 
       14  60587 2 2  10 VAL CG2  C   32.088  -9.468  -2.055 1.00 . B B . 128 VAL CG2  1 1 
       14  60588 2 2  10 VAL H    H   29.989 -11.007  -0.986 1.00 . B B . 128 VAL H    1 1 
       14  60589 2 2  10 VAL HA   H   29.857  -8.222  -1.240 1.00 . B B . 128 VAL HA   1 1 
       14  60590 2 2  10 VAL HB   H   30.582 -10.325  -3.285 1.00 . B B . 128 VAL HB   1 1 
       14  60591 2 2  10 VAL HG11 H   29.868  -8.240  -4.373 1.00 . B B . 128 VAL HG11 1 1 
       14  60592 2 2  10 VAL HG12 H   31.590  -8.552  -4.595 1.00 . B B . 128 VAL HG12 1 1 
       14  60593 2 2  10 VAL HG13 H   31.057  -7.352  -3.419 1.00 . B B . 128 VAL HG13 1 1 
       14  60594 2 2  10 VAL HG21 H   32.302  -8.520  -1.584 1.00 . B B . 128 VAL HG21 1 1 
       14  60595 2 2  10 VAL HG22 H   32.877  -9.713  -2.749 1.00 . B B . 128 VAL HG22 1 1 
       14  60596 2 2  10 VAL HG23 H   32.021 -10.237  -1.299 1.00 . B B . 128 VAL HG23 1 1 
       14  60597 2 2  10 VAL N    N   29.413 -10.218  -0.907 1.00 . B B . 128 VAL N    1 1 
       14  60598 2 2  10 VAL O    O   27.864  -7.688  -2.674 1.00 . B B . 128 VAL O    1 1 
       14  60599 2 2  11 ALA C    C   25.415  -9.341  -3.118 1.00 . B B . 129 ALA C    1 1 
       14  60600 2 2  11 ALA CA   C   26.576  -9.743  -4.011 1.00 . B B . 129 ALA CA   1 1 
       14  60601 2 2  11 ALA CB   C   26.266 -11.048  -4.719 1.00 . B B . 129 ALA CB   1 1 
       14  60602 2 2  11 ALA H    H   28.228 -10.744  -3.153 1.00 . B B . 129 ALA H    1 1 
       14  60603 2 2  11 ALA HA   H   26.730  -8.978  -4.757 1.00 . B B . 129 ALA HA   1 1 
       14  60604 2 2  11 ALA HB1  H   25.427 -10.904  -5.384 1.00 . B B . 129 ALA HB1  1 1 
       14  60605 2 2  11 ALA HB2  H   26.021 -11.803  -3.988 1.00 . B B . 129 ALA HB2  1 1 
       14  60606 2 2  11 ALA HB3  H   27.127 -11.362  -5.289 1.00 . B B . 129 ALA HB3  1 1 
       14  60607 2 2  11 ALA N    N   27.797  -9.868  -3.229 1.00 . B B . 129 ALA N    1 1 
       14  60608 2 2  11 ALA O    O   24.471  -8.685  -3.560 1.00 . B B . 129 ALA O    1 1 
       14  60609 2 2  12 GLY C    C   24.349  -7.930  -0.684 1.00 . B B . 130 GLY C    1 1 
       14  60610 2 2  12 GLY CA   C   24.446  -9.421  -0.906 1.00 . B B . 130 GLY CA   1 1 
       14  60611 2 2  12 GLY H    H   26.277 -10.259  -1.566 1.00 . B B . 130 GLY H    1 1 
       14  60612 2 2  12 GLY HA2  H   23.498  -9.783  -1.286 1.00 . B B . 130 GLY HA2  1 1 
       14  60613 2 2  12 GLY HA3  H   24.660  -9.905   0.035 1.00 . B B . 130 GLY HA3  1 1 
       14  60614 2 2  12 GLY N    N   25.493  -9.746  -1.856 1.00 . B B . 130 GLY N    1 1 
       14  60615 2 2  12 GLY O    O   23.256  -7.391  -0.513 1.00 . B B . 130 GLY O    1 1 
       14  60616 2 2  13 LEU C    C   25.063  -5.136  -1.770 1.00 . B B . 131 LEU C    1 1 
       14  60617 2 2  13 LEU CA   C   25.540  -5.822  -0.503 1.00 . B B . 131 LEU CA   1 1 
       14  60618 2 2  13 LEU CB   C   26.954  -5.371  -0.145 1.00 . B B . 131 LEU CB   1 1 
       14  60619 2 2  13 LEU CD1  C   28.971  -5.587   1.329 1.00 . B B . 131 LEU CD1  1 1 
       14  60620 2 2  13 LEU CD2  C   26.683  -5.867   2.295 1.00 . B B . 131 LEU CD2  1 1 
       14  60621 2 2  13 LEU CG   C   27.557  -6.079   1.068 1.00 . B B . 131 LEU CG   1 1 
       14  60622 2 2  13 LEU H    H   26.337  -7.754  -0.816 1.00 . B B . 131 LEU H    1 1 
       14  60623 2 2  13 LEU HA   H   24.871  -5.569   0.306 1.00 . B B . 131 LEU HA   1 1 
       14  60624 2 2  13 LEU HB2  H   27.592  -5.551  -0.998 1.00 . B B . 131 LEU HB2  1 1 
       14  60625 2 2  13 LEU HB3  H   26.935  -4.311   0.055 1.00 . B B . 131 LEU HB3  1 1 
       14  60626 2 2  13 LEU HD11 H   29.381  -6.105   2.184 1.00 . B B . 131 LEU HD11 1 1 
       14  60627 2 2  13 LEU HD12 H   28.953  -4.526   1.526 1.00 . B B . 131 LEU HD12 1 1 
       14  60628 2 2  13 LEU HD13 H   29.587  -5.782   0.462 1.00 . B B . 131 LEU HD13 1 1 
       14  60629 2 2  13 LEU HD21 H   25.660  -6.123   2.055 1.00 . B B . 131 LEU HD21 1 1 
       14  60630 2 2  13 LEU HD22 H   26.736  -4.832   2.599 1.00 . B B . 131 LEU HD22 1 1 
       14  60631 2 2  13 LEU HD23 H   27.033  -6.497   3.098 1.00 . B B . 131 LEU HD23 1 1 
       14  60632 2 2  13 LEU HG   H   27.602  -7.139   0.865 1.00 . B B . 131 LEU HG   1 1 
       14  60633 2 2  13 LEU N    N   25.498  -7.263  -0.686 1.00 . B B . 131 LEU N    1 1 
       14  60634 2 2  13 LEU O    O   24.480  -4.055  -1.724 1.00 . B B . 131 LEU O    1 1 
       14  60635 2 2  14 GLU C    C   23.370  -5.258  -4.242 1.00 . B B . 132 GLU C    1 1 
       14  60636 2 2  14 GLU CA   C   24.890  -5.244  -4.192 1.00 . B B . 132 GLU CA   1 1 
       14  60637 2 2  14 GLU CB   C   25.450  -6.086  -5.338 1.00 . B B . 132 GLU CB   1 1 
       14  60638 2 2  14 GLU CD   C   27.476  -6.778  -6.674 1.00 . B B . 132 GLU CD   1 1 
       14  60639 2 2  14 GLU CG   C   26.948  -5.940  -5.526 1.00 . B B . 132 GLU CG   1 1 
       14  60640 2 2  14 GLU H    H   25.837  -6.615  -2.877 1.00 . B B . 132 GLU H    1 1 
       14  60641 2 2  14 GLU HA   H   25.242  -4.228  -4.282 1.00 . B B . 132 GLU HA   1 1 
       14  60642 2 2  14 GLU HB2  H   25.234  -7.126  -5.143 1.00 . B B . 132 GLU HB2  1 1 
       14  60643 2 2  14 GLU HB3  H   24.962  -5.792  -6.256 1.00 . B B . 132 GLU HB3  1 1 
       14  60644 2 2  14 GLU HG2  H   27.174  -4.902  -5.724 1.00 . B B . 132 GLU HG2  1 1 
       14  60645 2 2  14 GLU HG3  H   27.441  -6.248  -4.616 1.00 . B B . 132 GLU HG3  1 1 
       14  60646 2 2  14 GLU N    N   25.329  -5.772  -2.906 1.00 . B B . 132 GLU N    1 1 
       14  60647 2 2  14 GLU O    O   22.734  -4.326  -4.733 1.00 . B B . 132 GLU O    1 1 
       14  60648 2 2  14 GLU OE1  O   27.373  -6.327  -7.835 1.00 . B B . 132 GLU OE1  1 1 
       14  60649 2 2  14 GLU OE2  O   27.993  -7.884  -6.412 1.00 . B B . 132 GLU OE2  1 1 
       14  60650 2 2  15 LYS C    C   20.736  -5.542  -2.692 1.00 . B B . 133 LYS C    1 1 
       14  60651 2 2  15 LYS CA   C   21.369  -6.528  -3.667 1.00 . B B . 133 LYS CA   1 1 
       14  60652 2 2  15 LYS CB   C   21.068  -7.963  -3.238 1.00 . B B . 133 LYS CB   1 1 
       14  60653 2 2  15 LYS CD   C   18.781  -8.282  -4.212 1.00 . B B . 133 LYS CD   1 1 
       14  60654 2 2  15 LYS CE   C   17.301  -8.101  -3.928 1.00 . B B . 133 LYS CE   1 1 
       14  60655 2 2  15 LYS CG   C   19.609  -8.216  -2.937 1.00 . B B . 133 LYS CG   1 1 
       14  60656 2 2  15 LYS H    H   23.381  -7.042  -3.363 1.00 . B B . 133 LYS H    1 1 
       14  60657 2 2  15 LYS HA   H   20.965  -6.359  -4.652 1.00 . B B . 133 LYS HA   1 1 
       14  60658 2 2  15 LYS HB2  H   21.370  -8.632  -4.028 1.00 . B B . 133 LYS HB2  1 1 
       14  60659 2 2  15 LYS HB3  H   21.639  -8.188  -2.351 1.00 . B B . 133 LYS HB3  1 1 
       14  60660 2 2  15 LYS HD2  H   19.108  -7.501  -4.882 1.00 . B B . 133 LYS HD2  1 1 
       14  60661 2 2  15 LYS HD3  H   18.934  -9.245  -4.677 1.00 . B B . 133 LYS HD3  1 1 
       14  60662 2 2  15 LYS HE2  H   16.991  -8.841  -3.207 1.00 . B B . 133 LYS HE2  1 1 
       14  60663 2 2  15 LYS HE3  H   17.145  -7.112  -3.519 1.00 . B B . 133 LYS HE3  1 1 
       14  60664 2 2  15 LYS HG2  H   19.524  -9.152  -2.408 1.00 . B B . 133 LYS HG2  1 1 
       14  60665 2 2  15 LYS HG3  H   19.238  -7.413  -2.318 1.00 . B B . 133 LYS HG3  1 1 
       14  60666 2 2  15 LYS HZ1  H   16.766  -7.546  -5.871 1.00 . B B . 133 LYS HZ1  1 1 
       14  60667 2 2  15 LYS HZ2  H   15.472  -8.109  -4.939 1.00 . B B . 133 LYS HZ2  1 1 
       14  60668 2 2  15 LYS HZ3  H   16.603  -9.201  -5.561 1.00 . B B . 133 LYS HZ3  1 1 
       14  60669 2 2  15 LYS N    N   22.807  -6.341  -3.723 1.00 . B B . 133 LYS N    1 1 
       14  60670 2 2  15 LYS NZ   N   16.478  -8.250  -5.161 1.00 . B B . 133 LYS NZ   1 1 
       14  60671 2 2  15 LYS O    O   19.751  -4.878  -3.016 1.00 . B B . 133 LYS O    1 1 
       14  60672 2 2  16 GLN C    C   20.861  -3.107  -0.983 1.00 . B B . 134 GLN C    1 1 
       14  60673 2 2  16 GLN CA   C   20.814  -4.538  -0.474 1.00 . B B . 134 GLN CA   1 1 
       14  60674 2 2  16 GLN CB   C   21.642  -4.669   0.804 1.00 . B B . 134 GLN CB   1 1 
       14  60675 2 2  16 GLN CD   C   20.061  -6.124   2.124 1.00 . B B . 134 GLN CD   1 1 
       14  60676 2 2  16 GLN CG   C   21.442  -5.995   1.512 1.00 . B B . 134 GLN CG   1 1 
       14  60677 2 2  16 GLN H    H   22.086  -6.015  -1.294 1.00 . B B . 134 GLN H    1 1 
       14  60678 2 2  16 GLN HA   H   19.789  -4.802  -0.261 1.00 . B B . 134 GLN HA   1 1 
       14  60679 2 2  16 GLN HB2  H   22.691  -4.572   0.558 1.00 . B B . 134 GLN HB2  1 1 
       14  60680 2 2  16 GLN HB3  H   21.365  -3.878   1.484 1.00 . B B . 134 GLN HB3  1 1 
       14  60681 2 2  16 GLN HE21 H   19.354  -6.886   0.429 1.00 . B B . 134 GLN HE21 1 1 
       14  60682 2 2  16 GLN HE22 H   18.209  -6.718   1.710 1.00 . B B . 134 GLN HE22 1 1 
       14  60683 2 2  16 GLN HG2  H   21.577  -6.793   0.795 1.00 . B B . 134 GLN HG2  1 1 
       14  60684 2 2  16 GLN HG3  H   22.180  -6.085   2.293 1.00 . B B . 134 GLN HG3  1 1 
       14  60685 2 2  16 GLN N    N   21.312  -5.450  -1.495 1.00 . B B . 134 GLN N    1 1 
       14  60686 2 2  16 GLN NE2  N   19.113  -6.627   1.342 1.00 . B B . 134 GLN NE2  1 1 
       14  60687 2 2  16 GLN O    O   19.874  -2.377  -0.905 1.00 . B B . 134 GLN O    1 1 
       14  60688 2 2  16 GLN OE1  O   19.848  -5.771   3.284 1.00 . B B . 134 GLN OE1  1 1 
       14  60689 2 2  17 LEU C    C   21.166  -1.100  -3.136 1.00 . B B . 135 LEU C    1 1 
       14  60690 2 2  17 LEU CA   C   22.200  -1.382  -2.052 1.00 . B B . 135 LEU CA   1 1 
       14  60691 2 2  17 LEU CB   C   23.608  -1.240  -2.632 1.00 . B B . 135 LEU CB   1 1 
       14  60692 2 2  17 LEU CD1  C   24.077   1.224  -2.678 1.00 . B B . 135 LEU CD1  1 1 
       14  60693 2 2  17 LEU CD2  C   24.987  -0.260  -4.477 1.00 . B B . 135 LEU CD2  1 1 
       14  60694 2 2  17 LEU CG   C   23.829  -0.016  -3.522 1.00 . B B . 135 LEU CG   1 1 
       14  60695 2 2  17 LEU H    H   22.761  -3.352  -1.531 1.00 . B B . 135 LEU H    1 1 
       14  60696 2 2  17 LEU HA   H   22.072  -0.671  -1.249 1.00 . B B . 135 LEU HA   1 1 
       14  60697 2 2  17 LEU HB2  H   24.308  -1.192  -1.809 1.00 . B B . 135 LEU HB2  1 1 
       14  60698 2 2  17 LEU HB3  H   23.826  -2.124  -3.214 1.00 . B B . 135 LEU HB3  1 1 
       14  60699 2 2  17 LEU HD11 H   25.000   1.107  -2.129 1.00 . B B . 135 LEU HD11 1 1 
       14  60700 2 2  17 LEU HD12 H   23.260   1.355  -1.984 1.00 . B B . 135 LEU HD12 1 1 
       14  60701 2 2  17 LEU HD13 H   24.147   2.090  -3.321 1.00 . B B . 135 LEU HD13 1 1 
       14  60702 2 2  17 LEU HD21 H   24.774  -1.129  -5.082 1.00 . B B . 135 LEU HD21 1 1 
       14  60703 2 2  17 LEU HD22 H   25.892  -0.426  -3.912 1.00 . B B . 135 LEU HD22 1 1 
       14  60704 2 2  17 LEU HD23 H   25.114   0.601  -5.116 1.00 . B B . 135 LEU HD23 1 1 
       14  60705 2 2  17 LEU HG   H   22.941   0.157  -4.113 1.00 . B B . 135 LEU HG   1 1 
       14  60706 2 2  17 LEU N    N   22.014  -2.720  -1.510 1.00 . B B . 135 LEU N    1 1 
       14  60707 2 2  17 LEU O    O   20.564  -0.029  -3.167 1.00 . B B . 135 LEU O    1 1 
       14  60708 2 2  18 ALA C    C   18.577  -1.745  -4.558 1.00 . B B . 136 ALA C    1 1 
       14  60709 2 2  18 ALA CA   C   19.990  -1.945  -5.094 1.00 . B B . 136 ALA CA   1 1 
       14  60710 2 2  18 ALA CB   C   20.051  -3.165  -6.000 1.00 . B B . 136 ALA CB   1 1 
       14  60711 2 2  18 ALA H    H   21.446  -2.919  -3.911 1.00 . B B . 136 ALA H    1 1 
       14  60712 2 2  18 ALA HA   H   20.271  -1.078  -5.675 1.00 . B B . 136 ALA HA   1 1 
       14  60713 2 2  18 ALA HB1  H   21.037  -3.239  -6.434 1.00 . B B . 136 ALA HB1  1 1 
       14  60714 2 2  18 ALA HB2  H   19.318  -3.067  -6.786 1.00 . B B . 136 ALA HB2  1 1 
       14  60715 2 2  18 ALA HB3  H   19.844  -4.055  -5.421 1.00 . B B . 136 ALA HB3  1 1 
       14  60716 2 2  18 ALA N    N   20.945  -2.084  -4.002 1.00 . B B . 136 ALA N    1 1 
       14  60717 2 2  18 ALA O    O   17.792  -0.976  -5.117 1.00 . B B . 136 ALA O    1 1 
       14  60718 2 2  19 ILE C    C   16.795  -0.866  -2.368 1.00 . B B . 137 ILE C    1 1 
       14  60719 2 2  19 ILE CA   C   16.945  -2.299  -2.861 1.00 . B B . 137 ILE CA   1 1 
       14  60720 2 2  19 ILE CB   C   16.765  -3.282  -1.687 1.00 . B B . 137 ILE CB   1 1 
       14  60721 2 2  19 ILE CD1  C   17.357  -5.715  -1.238 1.00 . B B . 137 ILE CD1  1 1 
       14  60722 2 2  19 ILE CG1  C   16.760  -4.720  -2.208 1.00 . B B . 137 ILE CG1  1 1 
       14  60723 2 2  19 ILE CG2  C   15.480  -2.984  -0.928 1.00 . B B . 137 ILE CG2  1 1 
       14  60724 2 2  19 ILE H    H   18.902  -3.065  -3.092 1.00 . B B . 137 ILE H    1 1 
       14  60725 2 2  19 ILE HA   H   16.189  -2.501  -3.607 1.00 . B B . 137 ILE HA   1 1 
       14  60726 2 2  19 ILE HB   H   17.594  -3.156  -1.007 1.00 . B B . 137 ILE HB   1 1 
       14  60727 2 2  19 ILE HD11 H   17.227  -6.715  -1.623 1.00 . B B . 137 ILE HD11 1 1 
       14  60728 2 2  19 ILE HD12 H   16.863  -5.628  -0.283 1.00 . B B . 137 ILE HD12 1 1 
       14  60729 2 2  19 ILE HD13 H   18.411  -5.511  -1.119 1.00 . B B . 137 ILE HD13 1 1 
       14  60730 2 2  19 ILE HG12 H   15.743  -5.022  -2.406 1.00 . B B . 137 ILE HG12 1 1 
       14  60731 2 2  19 ILE HG13 H   17.330  -4.766  -3.124 1.00 . B B . 137 ILE HG13 1 1 
       14  60732 2 2  19 ILE HG21 H   15.536  -1.993  -0.502 1.00 . B B . 137 ILE HG21 1 1 
       14  60733 2 2  19 ILE HG22 H   15.353  -3.709  -0.139 1.00 . B B . 137 ILE HG22 1 1 
       14  60734 2 2  19 ILE HG23 H   14.641  -3.038  -1.606 1.00 . B B . 137 ILE HG23 1 1 
       14  60735 2 2  19 ILE N    N   18.251  -2.444  -3.479 1.00 . B B . 137 ILE N    1 1 
       14  60736 2 2  19 ILE O    O   15.748  -0.231  -2.532 1.00 . B B . 137 ILE O    1 1 
       14  60737 2 2  20 GLU C    C   17.824   1.975  -2.454 1.00 . B B . 138 GLU C    1 1 
       14  60738 2 2  20 GLU CA   C   17.899   1.004  -1.282 1.00 . B B . 138 GLU CA   1 1 
       14  60739 2 2  20 GLU CB   C   19.166   1.254  -0.463 1.00 . B B . 138 GLU CB   1 1 
       14  60740 2 2  20 GLU CD   C   18.218   0.296   1.678 1.00 . B B . 138 GLU CD   1 1 
       14  60741 2 2  20 GLU CG   C   19.357   0.267   0.679 1.00 . B B . 138 GLU CG   1 1 
       14  60742 2 2  20 GLU H    H   18.665  -0.924  -1.671 1.00 . B B . 138 GLU H    1 1 
       14  60743 2 2  20 GLU HA   H   17.032   1.147  -0.652 1.00 . B B . 138 GLU HA   1 1 
       14  60744 2 2  20 GLU HB2  H   20.022   1.187  -1.116 1.00 . B B . 138 GLU HB2  1 1 
       14  60745 2 2  20 GLU HB3  H   19.120   2.249  -0.045 1.00 . B B . 138 GLU HB3  1 1 
       14  60746 2 2  20 GLU HG2  H   19.427  -0.726   0.268 1.00 . B B . 138 GLU HG2  1 1 
       14  60747 2 2  20 GLU HG3  H   20.276   0.507   1.193 1.00 . B B . 138 GLU HG3  1 1 
       14  60748 2 2  20 GLU N    N   17.871  -0.360  -1.777 1.00 . B B . 138 GLU N    1 1 
       14  60749 2 2  20 GLU O    O   17.330   3.091  -2.316 1.00 . B B . 138 GLU O    1 1 
       14  60750 2 2  20 GLU OE1  O   17.168  -0.320   1.400 1.00 . B B . 138 GLU OE1  1 1 
       14  60751 2 2  20 GLU OE2  O   18.376   0.932   2.740 1.00 . B B . 138 GLU OE2  1 1 
       14  60752 2 2  21 LEU C    C   16.856   2.654  -5.200 1.00 . B B . 139 LEU C    1 1 
       14  60753 2 2  21 LEU CA   C   18.296   2.361  -4.815 1.00 . B B . 139 LEU CA   1 1 
       14  60754 2 2  21 LEU CB   C   18.994   1.646  -5.969 1.00 . B B . 139 LEU CB   1 1 
       14  60755 2 2  21 LEU CD1  C   21.233   2.115  -5.008 1.00 . B B . 139 LEU CD1  1 1 
       14  60756 2 2  21 LEU CD2  C   21.035   1.145  -7.284 1.00 . B B . 139 LEU CD2  1 1 
       14  60757 2 2  21 LEU CG   C   20.417   2.087  -6.273 1.00 . B B . 139 LEU CG   1 1 
       14  60758 2 2  21 LEU H    H   18.742   0.651  -3.654 1.00 . B B . 139 LEU H    1 1 
       14  60759 2 2  21 LEU HA   H   18.805   3.290  -4.608 1.00 . B B . 139 LEU HA   1 1 
       14  60760 2 2  21 LEU HB2  H   19.012   0.590  -5.755 1.00 . B B . 139 LEU HB2  1 1 
       14  60761 2 2  21 LEU HB3  H   18.416   1.800  -6.849 1.00 . B B . 139 LEU HB3  1 1 
       14  60762 2 2  21 LEU HD11 H   20.682   2.641  -4.248 1.00 . B B . 139 LEU HD11 1 1 
       14  60763 2 2  21 LEU HD12 H   22.169   2.617  -5.195 1.00 . B B . 139 LEU HD12 1 1 
       14  60764 2 2  21 LEU HD13 H   21.418   1.104  -4.687 1.00 . B B . 139 LEU HD13 1 1 
       14  60765 2 2  21 LEU HD21 H   20.943   0.129  -6.923 1.00 . B B . 139 LEU HD21 1 1 
       14  60766 2 2  21 LEU HD22 H   22.077   1.389  -7.417 1.00 . B B . 139 LEU HD22 1 1 
       14  60767 2 2  21 LEU HD23 H   20.516   1.241  -8.226 1.00 . B B . 139 LEU HD23 1 1 
       14  60768 2 2  21 LEU HG   H   20.405   3.081  -6.695 1.00 . B B . 139 LEU HG   1 1 
       14  60769 2 2  21 LEU N    N   18.331   1.541  -3.611 1.00 . B B . 139 LEU N    1 1 
       14  60770 2 2  21 LEU O    O   16.531   3.754  -5.639 1.00 . B B . 139 LEU O    1 1 
       14  60771 2 2  22 LYS C    C   13.964   2.791  -4.379 1.00 . B B . 140 LYS C    1 1 
       14  60772 2 2  22 LYS CA   C   14.586   1.807  -5.352 1.00 . B B . 140 LYS CA   1 1 
       14  60773 2 2  22 LYS CB   C   13.866   0.458  -5.281 1.00 . B B . 140 LYS CB   1 1 
       14  60774 2 2  22 LYS CD   C   14.364  -0.180  -7.670 1.00 . B B . 140 LYS CD   1 1 
       14  60775 2 2  22 LYS CE   C   12.922  -0.069  -8.139 1.00 . B B . 140 LYS CE   1 1 
       14  60776 2 2  22 LYS CG   C   14.452  -0.598  -6.208 1.00 . B B . 140 LYS CG   1 1 
       14  60777 2 2  22 LYS H    H   16.321   0.796  -4.682 1.00 . B B . 140 LYS H    1 1 
       14  60778 2 2  22 LYS HA   H   14.508   2.203  -6.354 1.00 . B B . 140 LYS HA   1 1 
       14  60779 2 2  22 LYS HB2  H   13.923   0.087  -4.268 1.00 . B B . 140 LYS HB2  1 1 
       14  60780 2 2  22 LYS HB3  H   12.829   0.602  -5.545 1.00 . B B . 140 LYS HB3  1 1 
       14  60781 2 2  22 LYS HD2  H   14.845   0.780  -7.789 1.00 . B B . 140 LYS HD2  1 1 
       14  60782 2 2  22 LYS HD3  H   14.874  -0.916  -8.274 1.00 . B B . 140 LYS HD3  1 1 
       14  60783 2 2  22 LYS HE2  H   12.407   0.648  -7.517 1.00 . B B . 140 LYS HE2  1 1 
       14  60784 2 2  22 LYS HE3  H   12.915   0.276  -9.164 1.00 . B B . 140 LYS HE3  1 1 
       14  60785 2 2  22 LYS HG2  H   15.489  -0.751  -5.951 1.00 . B B . 140 LYS HG2  1 1 
       14  60786 2 2  22 LYS HG3  H   13.907  -1.521  -6.075 1.00 . B B . 140 LYS HG3  1 1 
       14  60787 2 2  22 LYS HZ1  H   11.233  -1.271  -8.401 1.00 . B B . 140 LYS HZ1  1 1 
       14  60788 2 2  22 LYS HZ2  H   12.190  -1.714  -7.079 1.00 . B B . 140 LYS HZ2  1 1 
       14  60789 2 2  22 LYS HZ3  H   12.697  -2.082  -8.651 1.00 . B B . 140 LYS HZ3  1 1 
       14  60790 2 2  22 LYS N    N   15.998   1.652  -5.036 1.00 . B B . 140 LYS N    1 1 
       14  60791 2 2  22 LYS NZ   N   12.211  -1.375  -8.062 1.00 . B B . 140 LYS NZ   1 1 
       14  60792 2 2  22 LYS O    O   13.084   3.574  -4.735 1.00 . B B . 140 LYS O    1 1 
       14  60793 2 2  23 VAL C    C   14.361   5.074  -2.408 1.00 . B B . 141 VAL C    1 1 
       14  60794 2 2  23 VAL CA   C   13.970   3.631  -2.094 1.00 . B B . 141 VAL CA   1 1 
       14  60795 2 2  23 VAL CB   C   14.559   3.230  -0.728 1.00 . B B . 141 VAL CB   1 1 
       14  60796 2 2  23 VAL CG1  C   14.245   4.276   0.332 1.00 . B B . 141 VAL CG1  1 1 
       14  60797 2 2  23 VAL CG2  C   14.038   1.867  -0.304 1.00 . B B . 141 VAL CG2  1 1 
       14  60798 2 2  23 VAL H    H   15.121   2.060  -2.919 1.00 . B B . 141 VAL H    1 1 
       14  60799 2 2  23 VAL HA   H   12.893   3.557  -2.041 1.00 . B B . 141 VAL HA   1 1 
       14  60800 2 2  23 VAL HB   H   15.632   3.161  -0.832 1.00 . B B . 141 VAL HB   1 1 
       14  60801 2 2  23 VAL HG11 H   14.652   3.961   1.282 1.00 . B B . 141 VAL HG11 1 1 
       14  60802 2 2  23 VAL HG12 H   13.174   4.390   0.420 1.00 . B B . 141 VAL HG12 1 1 
       14  60803 2 2  23 VAL HG13 H   14.684   5.221   0.048 1.00 . B B . 141 VAL HG13 1 1 
       14  60804 2 2  23 VAL HG21 H   14.338   1.125  -1.030 1.00 . B B . 141 VAL HG21 1 1 
       14  60805 2 2  23 VAL HG22 H   12.960   1.897  -0.244 1.00 . B B . 141 VAL HG22 1 1 
       14  60806 2 2  23 VAL HG23 H   14.445   1.611   0.662 1.00 . B B . 141 VAL HG23 1 1 
       14  60807 2 2  23 VAL N    N   14.439   2.736  -3.140 1.00 . B B . 141 VAL N    1 1 
       14  60808 2 2  23 VAL O    O   13.547   5.990  -2.296 1.00 . B B . 141 VAL O    1 1 
       14  60809 2 2  24 LYS C    C   15.432   7.144  -4.375 1.00 . B B . 142 LYS C    1 1 
       14  60810 2 2  24 LYS CA   C   16.129   6.585  -3.141 1.00 . B B . 142 LYS CA   1 1 
       14  60811 2 2  24 LYS CB   C   17.636   6.504  -3.382 1.00 . B B . 142 LYS CB   1 1 
       14  60812 2 2  24 LYS CD   C   19.806   7.697  -3.744 1.00 . B B . 142 LYS CD   1 1 
       14  60813 2 2  24 LYS CE   C   20.503   9.043  -3.852 1.00 . B B . 142 LYS CE   1 1 
       14  60814 2 2  24 LYS CG   C   18.311   7.855  -3.535 1.00 . B B . 142 LYS CG   1 1 
       14  60815 2 2  24 LYS H    H   16.210   4.491  -2.887 1.00 . B B . 142 LYS H    1 1 
       14  60816 2 2  24 LYS HA   H   15.940   7.238  -2.302 1.00 . B B . 142 LYS HA   1 1 
       14  60817 2 2  24 LYS HB2  H   18.094   5.990  -2.549 1.00 . B B . 142 LYS HB2  1 1 
       14  60818 2 2  24 LYS HB3  H   17.812   5.935  -4.283 1.00 . B B . 142 LYS HB3  1 1 
       14  60819 2 2  24 LYS HD2  H   20.220   7.155  -2.907 1.00 . B B . 142 LYS HD2  1 1 
       14  60820 2 2  24 LYS HD3  H   19.973   7.140  -4.654 1.00 . B B . 142 LYS HD3  1 1 
       14  60821 2 2  24 LYS HE2  H   20.111   9.570  -4.709 1.00 . B B . 142 LYS HE2  1 1 
       14  60822 2 2  24 LYS HE3  H   20.299   9.612  -2.956 1.00 . B B . 142 LYS HE3  1 1 
       14  60823 2 2  24 LYS HG2  H   17.888   8.366  -4.388 1.00 . B B . 142 LYS HG2  1 1 
       14  60824 2 2  24 LYS HG3  H   18.140   8.437  -2.641 1.00 . B B . 142 LYS HG3  1 1 
       14  60825 2 2  24 LYS HZ1  H   22.370   8.376  -3.195 1.00 . B B . 142 LYS HZ1  1 1 
       14  60826 2 2  24 LYS HZ2  H   22.427   9.829  -4.058 1.00 . B B . 142 LYS HZ2  1 1 
       14  60827 2 2  24 LYS HZ3  H   22.192   8.368  -4.877 1.00 . B B . 142 LYS HZ3  1 1 
       14  60828 2 2  24 LYS N    N   15.615   5.262  -2.809 1.00 . B B . 142 LYS N    1 1 
       14  60829 2 2  24 LYS NZ   N   21.976   8.894  -4.006 1.00 . B B . 142 LYS NZ   1 1 
       14  60830 2 2  24 LYS O    O   14.932   8.269  -4.362 1.00 . B B . 142 LYS O    1 1 
       14  60831 2 2  25 GLN C    C   13.270   7.001  -6.482 1.00 . B B . 143 GLN C    1 1 
       14  60832 2 2  25 GLN CA   C   14.762   6.760  -6.685 1.00 . B B . 143 GLN CA   1 1 
       14  60833 2 2  25 GLN CB   C   14.977   5.701  -7.769 1.00 . B B . 143 GLN CB   1 1 
       14  60834 2 2  25 GLN CD   C   16.622   4.486  -9.254 1.00 . B B . 143 GLN CD   1 1 
       14  60835 2 2  25 GLN CG   C   16.432   5.540  -8.182 1.00 . B B . 143 GLN CG   1 1 
       14  60836 2 2  25 GLN H    H   15.836   5.468  -5.394 1.00 . B B . 143 GLN H    1 1 
       14  60837 2 2  25 GLN HA   H   15.223   7.683  -7.003 1.00 . B B . 143 GLN HA   1 1 
       14  60838 2 2  25 GLN HB2  H   14.622   4.750  -7.404 1.00 . B B . 143 GLN HB2  1 1 
       14  60839 2 2  25 GLN HB3  H   14.406   5.978  -8.644 1.00 . B B . 143 GLN HB3  1 1 
       14  60840 2 2  25 GLN HE21 H   18.441   4.076  -8.564 1.00 . B B . 143 GLN HE21 1 1 
       14  60841 2 2  25 GLN HE22 H   17.933   3.152  -9.933 1.00 . B B . 143 GLN HE22 1 1 
       14  60842 2 2  25 GLN HG2  H   16.792   6.486  -8.560 1.00 . B B . 143 GLN HG2  1 1 
       14  60843 2 2  25 GLN HG3  H   17.010   5.258  -7.314 1.00 . B B . 143 GLN HG3  1 1 
       14  60844 2 2  25 GLN N    N   15.404   6.349  -5.442 1.00 . B B . 143 GLN N    1 1 
       14  60845 2 2  25 GLN NE2  N   17.783   3.839  -9.250 1.00 . B B . 143 GLN NE2  1 1 
       14  60846 2 2  25 GLN O    O   12.659   7.797  -7.197 1.00 . B B . 143 GLN O    1 1 
       14  60847 2 2  25 GLN OE1  O   15.737   4.255 -10.078 1.00 . B B . 143 GLN OE1  1 1 
       14  60848 2 2  26 GLY C    C   10.934   7.820  -4.639 1.00 . B B . 144 GLY C    1 1 
       14  60849 2 2  26 GLY CA   C   11.266   6.467  -5.236 1.00 . B B . 144 GLY CA   1 1 
       14  60850 2 2  26 GLY H    H   13.222   5.709  -4.948 1.00 . B B . 144 GLY H    1 1 
       14  60851 2 2  26 GLY HA2  H   10.723   6.351  -6.161 1.00 . B B . 144 GLY HA2  1 1 
       14  60852 2 2  26 GLY HA3  H   10.954   5.696  -4.548 1.00 . B B . 144 GLY HA3  1 1 
       14  60853 2 2  26 GLY N    N   12.685   6.314  -5.502 1.00 . B B . 144 GLY N    1 1 
       14  60854 2 2  26 GLY O    O   10.012   8.497  -5.095 1.00 . B B . 144 GLY O    1 1 
       14  60855 2 2  27 ALA C    C   11.678  10.654  -3.923 1.00 . B B . 145 ALA C    1 1 
       14  60856 2 2  27 ALA CA   C   11.471   9.494  -2.956 1.00 . B B . 145 ALA CA   1 1 
       14  60857 2 2  27 ALA CB   C   12.398   9.631  -1.756 1.00 . B B . 145 ALA CB   1 1 
       14  60858 2 2  27 ALA H    H   12.406   7.628  -3.302 1.00 . B B . 145 ALA H    1 1 
       14  60859 2 2  27 ALA HA   H   10.452   9.514  -2.598 1.00 . B B . 145 ALA HA   1 1 
       14  60860 2 2  27 ALA HB1  H   12.285  10.615  -1.324 1.00 . B B . 145 ALA HB1  1 1 
       14  60861 2 2  27 ALA HB2  H   13.421   9.493  -2.073 1.00 . B B . 145 ALA HB2  1 1 
       14  60862 2 2  27 ALA HB3  H   12.145   8.885  -1.019 1.00 . B B . 145 ALA HB3  1 1 
       14  60863 2 2  27 ALA N    N   11.687   8.214  -3.618 1.00 . B B . 145 ALA N    1 1 
       14  60864 2 2  27 ALA O    O   10.827  11.533  -4.037 1.00 . B B . 145 ALA O    1 1 
       14  60865 2 2  28 GLU C    C   12.037  11.874  -6.618 1.00 . B B . 146 GLU C    1 1 
       14  60866 2 2  28 GLU CA   C   13.138  11.697  -5.579 1.00 . B B . 146 GLU CA   1 1 
       14  60867 2 2  28 GLU CB   C   14.462  11.392  -6.280 1.00 . B B . 146 GLU CB   1 1 
       14  60868 2 2  28 GLU CD   C   16.960  11.099  -6.060 1.00 . B B . 146 GLU CD   1 1 
       14  60869 2 2  28 GLU CG   C   15.649  11.331  -5.335 1.00 . B B . 146 GLU CG   1 1 
       14  60870 2 2  28 GLU H    H   13.436   9.902  -4.498 1.00 . B B . 146 GLU H    1 1 
       14  60871 2 2  28 GLU HA   H   13.241  12.618  -5.026 1.00 . B B . 146 GLU HA   1 1 
       14  60872 2 2  28 GLU HB2  H   14.381  10.440  -6.782 1.00 . B B . 146 GLU HB2  1 1 
       14  60873 2 2  28 GLU HB3  H   14.653  12.161  -7.013 1.00 . B B . 146 GLU HB3  1 1 
       14  60874 2 2  28 GLU HG2  H   15.713  12.267  -4.799 1.00 . B B . 146 GLU HG2  1 1 
       14  60875 2 2  28 GLU HG3  H   15.493  10.525  -4.634 1.00 . B B . 146 GLU HG3  1 1 
       14  60876 2 2  28 GLU N    N   12.808  10.640  -4.626 1.00 . B B . 146 GLU N    1 1 
       14  60877 2 2  28 GLU O    O   11.654  12.999  -6.936 1.00 . B B . 146 GLU O    1 1 
       14  60878 2 2  28 GLU OE1  O   17.259   9.931  -6.385 1.00 . B B . 146 GLU OE1  1 1 
       14  60879 2 2  28 GLU OE2  O   17.686  12.085  -6.303 1.00 . B B . 146 GLU OE2  1 1 
       14  60880 2 2  29 ASN C    C    9.270  11.573  -7.601 1.00 . B B . 147 ASN C    1 1 
       14  60881 2 2  29 ASN CA   C   10.476  10.820  -8.152 1.00 . B B . 147 ASN CA   1 1 
       14  60882 2 2  29 ASN CB   C   10.066   9.410  -8.579 1.00 . B B . 147 ASN CB   1 1 
       14  60883 2 2  29 ASN CG   C    9.116   9.413  -9.761 1.00 . B B . 147 ASN CG   1 1 
       14  60884 2 2  29 ASN H    H   11.878   9.893  -6.862 1.00 . B B . 147 ASN H    1 1 
       14  60885 2 2  29 ASN HA   H   10.857  11.353  -9.010 1.00 . B B . 147 ASN HA   1 1 
       14  60886 2 2  29 ASN HB2  H   10.949   8.852  -8.853 1.00 . B B . 147 ASN HB2  1 1 
       14  60887 2 2  29 ASN HB3  H    9.578   8.917  -7.750 1.00 . B B . 147 ASN HB3  1 1 
       14  60888 2 2  29 ASN HD21 H   10.010  11.026 -10.509 1.00 . B B . 147 ASN HD21 1 1 
       14  60889 2 2  29 ASN HD22 H    8.689  10.403 -11.432 1.00 . B B . 147 ASN HD22 1 1 
       14  60890 2 2  29 ASN N    N   11.533  10.765  -7.150 1.00 . B B . 147 ASN N    1 1 
       14  60891 2 2  29 ASN ND2  N    9.289  10.378 -10.658 1.00 . B B . 147 ASN ND2  1 1 
       14  60892 2 2  29 ASN O    O    8.708  12.447  -8.266 1.00 . B B . 147 ASN O    1 1 
       14  60893 2 2  29 ASN OD1  O    8.240   8.555  -9.872 1.00 . B B . 147 ASN OD1  1 1 
       14  60894 2 2  30 MET C    C    8.056  13.355  -5.483 1.00 . B B . 148 MET C    1 1 
       14  60895 2 2  30 MET CA   C    7.758  11.880  -5.722 1.00 . B B . 148 MET CA   1 1 
       14  60896 2 2  30 MET CB   C    7.447  11.189  -4.394 1.00 . B B . 148 MET CB   1 1 
       14  60897 2 2  30 MET CE   C    4.356  10.460  -4.591 1.00 . B B . 148 MET CE   1 1 
       14  60898 2 2  30 MET CG   C    7.031   9.734  -4.544 1.00 . B B . 148 MET CG   1 1 
       14  60899 2 2  30 MET H    H    9.374  10.529  -5.901 1.00 . B B . 148 MET H    1 1 
       14  60900 2 2  30 MET HA   H    6.901  11.796  -6.373 1.00 . B B . 148 MET HA   1 1 
       14  60901 2 2  30 MET HB2  H    8.327  11.225  -3.768 1.00 . B B . 148 MET HB2  1 1 
       14  60902 2 2  30 MET HB3  H    6.645  11.721  -3.902 1.00 . B B . 148 MET HB3  1 1 
       14  60903 2 2  30 MET HE1  H    4.704  11.475  -4.468 1.00 . B B . 148 MET HE1  1 1 
       14  60904 2 2  30 MET HE2  H    4.239  10.000  -3.621 1.00 . B B . 148 MET HE2  1 1 
       14  60905 2 2  30 MET HE3  H    3.407  10.465  -5.105 1.00 . B B . 148 MET HE3  1 1 
       14  60906 2 2  30 MET HG2  H    7.840   9.190  -5.008 1.00 . B B . 148 MET HG2  1 1 
       14  60907 2 2  30 MET HG3  H    6.842   9.325  -3.562 1.00 . B B . 148 MET HG3  1 1 
       14  60908 2 2  30 MET N    N    8.886  11.233  -6.376 1.00 . B B . 148 MET N    1 1 
       14  60909 2 2  30 MET O    O    7.159  14.195  -5.533 1.00 . B B . 148 MET O    1 1 
       14  60910 2 2  30 MET SD   S    5.550   9.533  -5.552 1.00 . B B . 148 MET SD   1 1 
       14  60911 2 2  31 ILE C    C    9.561  15.905  -6.213 1.00 . B B . 149 ILE C    1 1 
       14  60912 2 2  31 ILE CA   C    9.743  15.035  -4.976 1.00 . B B . 149 ILE CA   1 1 
       14  60913 2 2  31 ILE CB   C   11.220  15.105  -4.527 1.00 . B B . 149 ILE CB   1 1 
       14  60914 2 2  31 ILE CD1  C   12.832  14.418  -2.670 1.00 . B B . 149 ILE CD1  1 1 
       14  60915 2 2  31 ILE CG1  C   11.402  14.422  -3.168 1.00 . B B . 149 ILE CG1  1 1 
       14  60916 2 2  31 ILE CG2  C   11.692  16.553  -4.473 1.00 . B B . 149 ILE CG2  1 1 
       14  60917 2 2  31 ILE H    H    9.995  12.948  -5.210 1.00 . B B . 149 ILE H    1 1 
       14  60918 2 2  31 ILE HA   H    9.126  15.430  -4.182 1.00 . B B . 149 ILE HA   1 1 
       14  60919 2 2  31 ILE HB   H   11.818  14.588  -5.264 1.00 . B B . 149 ILE HB   1 1 
       14  60920 2 2  31 ILE HD11 H   13.181  15.436  -2.567 1.00 . B B . 149 ILE HD11 1 1 
       14  60921 2 2  31 ILE HD12 H   13.459  13.892  -3.377 1.00 . B B . 149 ILE HD12 1 1 
       14  60922 2 2  31 ILE HD13 H   12.879  13.923  -1.711 1.00 . B B . 149 ILE HD13 1 1 
       14  60923 2 2  31 ILE HG12 H   10.796  14.931  -2.431 1.00 . B B . 149 ILE HG12 1 1 
       14  60924 2 2  31 ILE HG13 H   11.077  13.394  -3.245 1.00 . B B . 149 ILE HG13 1 1 
       14  60925 2 2  31 ILE HG21 H   11.639  16.988  -5.460 1.00 . B B . 149 ILE HG21 1 1 
       14  60926 2 2  31 ILE HG22 H   12.712  16.587  -4.120 1.00 . B B . 149 ILE HG22 1 1 
       14  60927 2 2  31 ILE HG23 H   11.059  17.112  -3.798 1.00 . B B . 149 ILE HG23 1 1 
       14  60928 2 2  31 ILE N    N    9.325  13.662  -5.228 1.00 . B B . 149 ILE N    1 1 
       14  60929 2 2  31 ILE O    O    8.984  16.986  -6.134 1.00 . B B . 149 ILE O    1 1 
       14  60930 2 2  32 GLN C    C    8.476  16.368  -8.985 1.00 . B B . 150 GLN C    1 1 
       14  60931 2 2  32 GLN CA   C    9.937  16.177  -8.597 1.00 . B B . 150 GLN CA   1 1 
       14  60932 2 2  32 GLN CB   C   10.688  15.463  -9.723 1.00 . B B . 150 GLN CB   1 1 
       14  60933 2 2  32 GLN CD   C   12.929  16.245  -8.816 1.00 . B B . 150 GLN CD   1 1 
       14  60934 2 2  32 GLN CG   C   12.118  15.082  -9.364 1.00 . B B . 150 GLN CG   1 1 
       14  60935 2 2  32 GLN H    H   10.489  14.553  -7.356 1.00 . B B . 150 GLN H    1 1 
       14  60936 2 2  32 GLN HA   H   10.383  17.147  -8.439 1.00 . B B . 150 GLN HA   1 1 
       14  60937 2 2  32 GLN HB2  H   10.153  14.560  -9.980 1.00 . B B . 150 GLN HB2  1 1 
       14  60938 2 2  32 GLN HB3  H   10.717  16.111 -10.587 1.00 . B B . 150 GLN HB3  1 1 
       14  60939 2 2  32 GLN HE21 H   11.835  17.548  -9.848 1.00 . B B . 150 GLN HE21 1 1 
       14  60940 2 2  32 GLN HE22 H   13.098  18.226  -8.885 1.00 . B B . 150 GLN HE22 1 1 
       14  60941 2 2  32 GLN HG2  H   12.089  14.305  -8.617 1.00 . B B . 150 GLN HG2  1 1 
       14  60942 2 2  32 GLN HG3  H   12.608  14.707 -10.251 1.00 . B B . 150 GLN HG3  1 1 
       14  60943 2 2  32 GLN N    N   10.048  15.427  -7.353 1.00 . B B . 150 GLN N    1 1 
       14  60944 2 2  32 GLN NE2  N   12.584  17.463  -9.224 1.00 . B B . 150 GLN NE2  1 1 
       14  60945 2 2  32 GLN O    O    8.120  17.347  -9.641 1.00 . B B . 150 GLN O    1 1 
       14  60946 2 2  32 GLN OE1  O   13.854  16.051  -8.028 1.00 . B B . 150 GLN OE1  1 1 
       14  60947 2 2  33 THR C    C    5.557  16.700  -8.217 1.00 . B B . 151 THR C    1 1 
       14  60948 2 2  33 THR CA   C    6.211  15.488  -8.876 1.00 . B B . 151 THR CA   1 1 
       14  60949 2 2  33 THR CB   C    5.488  14.208  -8.409 1.00 . B B . 151 THR CB   1 1 
       14  60950 2 2  33 THR CG2  C    3.987  14.305  -8.650 1.00 . B B . 151 THR CG2  1 1 
       14  60951 2 2  33 THR H    H    7.983  14.664  -8.061 1.00 . B B . 151 THR H    1 1 
       14  60952 2 2  33 THR HA   H    6.100  15.569  -9.947 1.00 . B B . 151 THR HA   1 1 
       14  60953 2 2  33 THR HB   H    5.659  14.084  -7.349 1.00 . B B . 151 THR HB   1 1 
       14  60954 2 2  33 THR HG1  H    5.416  12.325  -8.994 1.00 . B B . 151 THR HG1  1 1 
       14  60955 2 2  33 THR HG21 H    3.802  14.488  -9.697 1.00 . B B . 151 THR HG21 1 1 
       14  60956 2 2  33 THR HG22 H    3.580  15.116  -8.064 1.00 . B B . 151 THR HG22 1 1 
       14  60957 2 2  33 THR HG23 H    3.517  13.378  -8.356 1.00 . B B . 151 THR HG23 1 1 
       14  60958 2 2  33 THR N    N    7.635  15.425  -8.574 1.00 . B B . 151 THR N    1 1 
       14  60959 2 2  33 THR O    O    4.850  17.466  -8.872 1.00 . B B . 151 THR O    1 1 
       14  60960 2 2  33 THR OG1  O    6.013  13.069  -9.100 1.00 . B B . 151 THR OG1  1 1 
       14  60961 2 2  34 TYR C    C    6.068  19.244  -6.277 1.00 . B B . 152 TYR C    1 1 
       14  60962 2 2  34 TYR CA   C    5.214  17.980  -6.173 1.00 . B B . 152 TYR CA   1 1 
       14  60963 2 2  34 TYR CB   C    5.021  17.585  -4.711 1.00 . B B . 152 TYR CB   1 1 
       14  60964 2 2  34 TYR CD1  C    2.705  16.584  -4.673 1.00 . B B . 152 TYR CD1  1 1 
       14  60965 2 2  34 TYR CD2  C    4.556  15.147  -4.247 1.00 . B B . 152 TYR CD2  1 1 
       14  60966 2 2  34 TYR CE1  C    1.838  15.519  -4.524 1.00 . B B . 152 TYR CE1  1 1 
       14  60967 2 2  34 TYR CE2  C    3.696  14.076  -4.097 1.00 . B B . 152 TYR CE2  1 1 
       14  60968 2 2  34 TYR CG   C    4.076  16.417  -4.536 1.00 . B B . 152 TYR CG   1 1 
       14  60969 2 2  34 TYR CZ   C    2.338  14.268  -4.236 1.00 . B B . 152 TYR CZ   1 1 
       14  60970 2 2  34 TYR H    H    6.375  16.230  -6.449 1.00 . B B . 152 TYR H    1 1 
       14  60971 2 2  34 TYR HA   H    4.245  18.188  -6.603 1.00 . B B . 152 TYR HA   1 1 
       14  60972 2 2  34 TYR HB2  H    5.976  17.310  -4.289 1.00 . B B . 152 TYR HB2  1 1 
       14  60973 2 2  34 TYR HB3  H    4.617  18.426  -4.166 1.00 . B B . 152 TYR HB3  1 1 
       14  60974 2 2  34 TYR HD1  H    2.316  17.566  -4.899 1.00 . B B . 152 TYR HD1  1 1 
       14  60975 2 2  34 TYR HD2  H    5.621  15.001  -4.136 1.00 . B B . 152 TYR HD2  1 1 
       14  60976 2 2  34 TYR HE1  H    0.775  15.671  -4.635 1.00 . B B . 152 TYR HE1  1 1 
       14  60977 2 2  34 TYR HE2  H    4.089  13.096  -3.872 1.00 . B B . 152 TYR HE2  1 1 
       14  60978 2 2  34 TYR HH   H    0.827  13.217  -4.792 1.00 . B B . 152 TYR HH   1 1 
       14  60979 2 2  34 TYR N    N    5.794  16.868  -6.918 1.00 . B B . 152 TYR N    1 1 
       14  60980 2 2  34 TYR O    O    5.590  20.346  -6.011 1.00 . B B . 152 TYR O    1 1 
       14  60981 2 2  34 TYR OH   O    1.477  13.204  -4.086 1.00 . B B . 152 TYR OH   1 1 
       14  60982 2 2  35 SER C    C    7.916  21.021  -8.053 1.00 . B B . 153 SER C    1 1 
       14  60983 2 2  35 SER CA   C    8.238  20.218  -6.798 1.00 . B B . 153 SER CA   1 1 
       14  60984 2 2  35 SER CB   C    9.694  19.747  -6.845 1.00 . B B . 153 SER CB   1 1 
       14  60985 2 2  35 SER H    H    7.657  18.179  -6.864 1.00 . B B . 153 SER H    1 1 
       14  60986 2 2  35 SER HA   H    8.102  20.852  -5.934 1.00 . B B . 153 SER HA   1 1 
       14  60987 2 2  35 SER HB2  H    9.785  18.936  -7.551 1.00 . B B . 153 SER HB2  1 1 
       14  60988 2 2  35 SER HB3  H   10.325  20.566  -7.157 1.00 . B B . 153 SER HB3  1 1 
       14  60989 2 2  35 SER HG   H   10.588  18.459  -5.671 1.00 . B B . 153 SER HG   1 1 
       14  60990 2 2  35 SER N    N    7.331  19.080  -6.663 1.00 . B B . 153 SER N    1 1 
       14  60991 2 2  35 SER O    O    7.606  22.210  -7.979 1.00 . B B . 153 SER O    1 1 
       14  60992 2 2  35 SER OG   O   10.125  19.294  -5.573 1.00 . B B . 153 SER OG   1 1 
       14  60993 2 2  36 ASN C    C    6.603  20.278 -11.227 1.00 . B B . 154 ASN C    1 1 
       14  60994 2 2  36 ASN CA   C    7.708  21.011 -10.477 1.00 . B B . 154 ASN CA   1 1 
       14  60995 2 2  36 ASN CB   C    8.973  21.066 -11.336 1.00 . B B . 154 ASN CB   1 1 
       14  60996 2 2  36 ASN CG   C   10.102  21.815 -10.656 1.00 . B B . 154 ASN CG   1 1 
       14  60997 2 2  36 ASN H    H    8.240  19.414  -9.195 1.00 . B B . 154 ASN H    1 1 
       14  60998 2 2  36 ASN HA   H    7.381  22.019 -10.270 1.00 . B B . 154 ASN HA   1 1 
       14  60999 2 2  36 ASN HB2  H    9.306  20.059 -11.540 1.00 . B B . 154 ASN HB2  1 1 
       14  61000 2 2  36 ASN HB3  H    8.746  21.561 -12.269 1.00 . B B . 154 ASN HB3  1 1 
       14  61001 2 2  36 ASN HD21 H   11.445  20.679 -11.582 1.00 . B B . 154 ASN HD21 1 1 
       14  61002 2 2  36 ASN HD22 H   12.085  21.889 -10.528 1.00 . B B . 154 ASN HD22 1 1 
       14  61003 2 2  36 ASN N    N    7.990  20.362  -9.203 1.00 . B B . 154 ASN N    1 1 
       14  61004 2 2  36 ASN ND2  N   11.335  21.421 -10.951 1.00 . B B . 154 ASN ND2  1 1 
       14  61005 2 2  36 ASN O    O    6.619  19.051 -11.334 1.00 . B B . 154 ASN O    1 1 
       14  61006 2 2  36 ASN OD1  O    9.869  22.737  -9.875 1.00 . B B . 154 ASN OD1  1 1 
       14  61007 2 2  37 GLY C    C    3.243  20.466 -11.698 1.00 . B B . 155 GLY C    1 1 
       14  61008 2 2  37 GLY CA   C    4.541  20.443 -12.479 1.00 . B B . 155 GLY CA   1 1 
       14  61009 2 2  37 GLY H    H    5.680  22.009 -11.623 1.00 . B B . 155 GLY H    1 1 
       14  61010 2 2  37 GLY HA2  H    4.404  20.989 -13.401 1.00 . B B . 155 GLY HA2  1 1 
       14  61011 2 2  37 GLY HA3  H    4.791  19.419 -12.713 1.00 . B B . 155 GLY HA3  1 1 
       14  61012 2 2  37 GLY N    N    5.642  21.037 -11.743 1.00 . B B . 155 GLY N    1 1 
       14  61013 2 2  37 GLY O    O    3.054  21.307 -10.819 1.00 . B B . 155 GLY O    1 1 
       14  61014 2 2  38 SER C    C    1.239  19.077  -9.875 1.00 . B B . 156 SER C    1 1 
       14  61015 2 2  38 SER CA   C    1.058  19.455 -11.342 1.00 . B B . 156 SER CA   1 1 
       14  61016 2 2  38 SER CB   C    0.156  18.433 -12.037 1.00 . B B . 156 SER CB   1 1 
       14  61017 2 2  38 SER H    H    2.556  18.896 -12.728 1.00 . B B . 156 SER H    1 1 
       14  61018 2 2  38 SER HA   H    0.592  20.427 -11.396 1.00 . B B . 156 SER HA   1 1 
       14  61019 2 2  38 SER HB2  H    0.624  17.461 -12.002 1.00 . B B . 156 SER HB2  1 1 
       14  61020 2 2  38 SER HB3  H   -0.796  18.392 -11.529 1.00 . B B . 156 SER HB3  1 1 
       14  61021 2 2  38 SER HG   H    0.779  18.958 -13.818 1.00 . B B . 156 SER HG   1 1 
       14  61022 2 2  38 SER N    N    2.347  19.538 -12.019 1.00 . B B . 156 SER N    1 1 
       14  61023 2 2  38 SER O    O    1.406  17.903  -9.542 1.00 . B B . 156 SER O    1 1 
       14  61024 2 2  38 SER OG   O   -0.063  18.784 -13.392 1.00 . B B . 156 SER OG   1 1 
       14  61025 2 2  39 THR C    C    0.014  19.697  -6.892 1.00 . B B . 157 THR C    1 1 
       14  61026 2 2  39 THR CA   C    1.370  19.851  -7.572 1.00 . B B . 157 THR CA   1 1 
       14  61027 2 2  39 THR CB   C    2.143  21.004  -6.902 1.00 . B B . 157 THR CB   1 1 
       14  61028 2 2  39 THR CG2  C    2.531  20.641  -5.477 1.00 . B B . 157 THR CG2  1 1 
       14  61029 2 2  39 THR H    H    1.078  20.994  -9.329 1.00 . B B . 157 THR H    1 1 
       14  61030 2 2  39 THR HA   H    1.935  18.940  -7.439 1.00 . B B . 157 THR HA   1 1 
       14  61031 2 2  39 THR HB   H    1.508  21.878  -6.875 1.00 . B B . 157 THR HB   1 1 
       14  61032 2 2  39 THR HG1  H    3.377  22.252  -7.802 1.00 . B B . 157 THR HG1  1 1 
       14  61033 2 2  39 THR HG21 H    3.022  21.483  -5.012 1.00 . B B . 157 THR HG21 1 1 
       14  61034 2 2  39 THR HG22 H    3.204  19.795  -5.492 1.00 . B B . 157 THR HG22 1 1 
       14  61035 2 2  39 THR HG23 H    1.644  20.385  -4.916 1.00 . B B . 157 THR HG23 1 1 
       14  61036 2 2  39 THR N    N    1.210  20.079  -9.003 1.00 . B B . 157 THR N    1 1 
       14  61037 2 2  39 THR O    O   -0.962  20.336  -7.285 1.00 . B B . 157 THR O    1 1 
       14  61038 2 2  39 THR OG1  O    3.323  21.305  -7.657 1.00 . B B . 157 THR OG1  1 1 
       14  61039 2 2  40 LYS C    C   -1.174  19.093  -3.700 1.00 . B B . 158 LYS C    1 1 
       14  61040 2 2  40 LYS CA   C   -1.281  18.608  -5.143 1.00 . B B . 158 LYS CA   1 1 
       14  61041 2 2  40 LYS CB   C   -1.635  17.121  -5.169 1.00 . B B . 158 LYS CB   1 1 
       14  61042 2 2  40 LYS CD   C   -2.287  15.120  -6.547 1.00 . B B . 158 LYS CD   1 1 
       14  61043 2 2  40 LYS CE   C   -2.397  14.546  -7.949 1.00 . B B . 158 LYS CE   1 1 
       14  61044 2 2  40 LYS CG   C   -1.807  16.563  -6.574 1.00 . B B . 158 LYS CG   1 1 
       14  61045 2 2  40 LYS H    H    0.773  18.371  -5.601 1.00 . B B . 158 LYS H    1 1 
       14  61046 2 2  40 LYS HA   H   -2.064  19.163  -5.637 1.00 . B B . 158 LYS HA   1 1 
       14  61047 2 2  40 LYS HB2  H   -0.849  16.567  -4.677 1.00 . B B . 158 LYS HB2  1 1 
       14  61048 2 2  40 LYS HB3  H   -2.560  16.973  -4.631 1.00 . B B . 158 LYS HB3  1 1 
       14  61049 2 2  40 LYS HD2  H   -1.587  14.528  -5.979 1.00 . B B . 158 LYS HD2  1 1 
       14  61050 2 2  40 LYS HD3  H   -3.258  15.084  -6.075 1.00 . B B . 158 LYS HD3  1 1 
       14  61051 2 2  40 LYS HE2  H   -2.792  13.542  -7.883 1.00 . B B . 158 LYS HE2  1 1 
       14  61052 2 2  40 LYS HE3  H   -3.075  15.160  -8.524 1.00 . B B . 158 LYS HE3  1 1 
       14  61053 2 2  40 LYS HG2  H   -2.532  17.163  -7.102 1.00 . B B . 158 LYS HG2  1 1 
       14  61054 2 2  40 LYS HG3  H   -0.857  16.607  -7.086 1.00 . B B . 158 LYS HG3  1 1 
       14  61055 2 2  40 LYS HZ1  H   -0.408  13.925  -8.092 1.00 . B B . 158 LYS HZ1  1 1 
       14  61056 2 2  40 LYS HZ2  H   -0.693  15.464  -8.733 1.00 . B B . 158 LYS HZ2  1 1 
       14  61057 2 2  40 LYS HZ3  H   -1.184  14.088  -9.587 1.00 . B B . 158 LYS HZ3  1 1 
       14  61058 2 2  40 LYS N    N   -0.041  18.847  -5.871 1.00 . B B . 158 LYS N    1 1 
       14  61059 2 2  40 LYS NZ   N   -1.079  14.504  -8.638 1.00 . B B . 158 LYS NZ   1 1 
       14  61060 2 2  40 LYS O    O   -1.957  19.936  -3.261 1.00 . B B . 158 LYS O    1 1 
       14  61061 2 2  41 ASP C    C    1.479  18.953  -1.207 1.00 . B B . 159 ASP C    1 1 
       14  61062 2 2  41 ASP CA   C   -0.003  18.939  -1.572 1.00 . B B . 159 ASP CA   1 1 
       14  61063 2 2  41 ASP CB   C   -0.757  17.983  -0.647 1.00 . B B . 159 ASP CB   1 1 
       14  61064 2 2  41 ASP CG   C   -2.262  18.119  -0.779 1.00 . B B . 159 ASP CG   1 1 
       14  61065 2 2  41 ASP H    H    0.391  17.891  -3.371 1.00 . B B . 159 ASP H    1 1 
       14  61066 2 2  41 ASP HA   H   -0.400  19.934  -1.443 1.00 . B B . 159 ASP HA   1 1 
       14  61067 2 2  41 ASP HB2  H   -0.486  16.968  -0.891 1.00 . B B . 159 ASP HB2  1 1 
       14  61068 2 2  41 ASP HB3  H   -0.482  18.190   0.377 1.00 . B B . 159 ASP HB3  1 1 
       14  61069 2 2  41 ASP N    N   -0.203  18.557  -2.966 1.00 . B B . 159 ASP N    1 1 
       14  61070 2 2  41 ASP O    O    2.251  18.106  -1.655 1.00 . B B . 159 ASP O    1 1 
       14  61071 2 2  41 ASP OD1  O   -2.843  17.444  -1.653 1.00 . B B . 159 ASP OD1  1 1 
       14  61072 2 2  41 ASP OD2  O   -2.856  18.899  -0.006 1.00 . B B . 159 ASP OD2  1 1 
       14  61073 2 2  42 ARG C    C    3.614  19.022   1.095 1.00 . B B . 160 ARG C    1 1 
       14  61074 2 2  42 ARG CA   C    3.247  20.071   0.050 1.00 . B B . 160 ARG CA   1 1 
       14  61075 2 2  42 ARG CB   C    3.484  21.475   0.611 1.00 . B B . 160 ARG CB   1 1 
       14  61076 2 2  42 ARG CD   C    5.128  22.435  -1.031 1.00 . B B . 160 ARG CD   1 1 
       14  61077 2 2  42 ARG CG   C    3.719  22.523  -0.463 1.00 . B B . 160 ARG CG   1 1 
       14  61078 2 2  42 ARG CZ   C    7.262  23.479  -0.395 1.00 . B B . 160 ARG CZ   1 1 
       14  61079 2 2  42 ARG H    H    1.196  20.572  -0.071 1.00 . B B . 160 ARG H    1 1 
       14  61080 2 2  42 ARG HA   H    3.881  19.932  -0.814 1.00 . B B . 160 ARG HA   1 1 
       14  61081 2 2  42 ARG HB2  H    2.620  21.769   1.188 1.00 . B B . 160 ARG HB2  1 1 
       14  61082 2 2  42 ARG HB3  H    4.349  21.451   1.258 1.00 . B B . 160 ARG HB3  1 1 
       14  61083 2 2  42 ARG HD2  H    5.325  21.412  -1.318 1.00 . B B . 160 ARG HD2  1 1 
       14  61084 2 2  42 ARG HD3  H    5.191  23.071  -1.902 1.00 . B B . 160 ARG HD3  1 1 
       14  61085 2 2  42 ARG HE   H    5.965  22.663   0.884 1.00 . B B . 160 ARG HE   1 1 
       14  61086 2 2  42 ARG HG2  H    3.011  22.370  -1.262 1.00 . B B . 160 ARG HG2  1 1 
       14  61087 2 2  42 ARG HG3  H    3.575  23.503  -0.033 1.00 . B B . 160 ARG HG3  1 1 
       14  61088 2 2  42 ARG HH11 H    6.871  23.484  -2.378 1.00 . B B . 160 ARG HH11 1 1 
       14  61089 2 2  42 ARG HH12 H    8.370  24.219  -1.915 1.00 . B B . 160 ARG HH12 1 1 
       14  61090 2 2  42 ARG HH21 H    7.939  23.629   1.504 1.00 . B B . 160 ARG HH21 1 1 
       14  61091 2 2  42 ARG HH22 H    8.976  24.301   0.290 1.00 . B B . 160 ARG HH22 1 1 
       14  61092 2 2  42 ARG N    N    1.863  19.928  -0.389 1.00 . B B . 160 ARG N    1 1 
       14  61093 2 2  42 ARG NE   N    6.136  22.855  -0.062 1.00 . B B . 160 ARG NE   1 1 
       14  61094 2 2  42 ARG NH1  N    7.523  23.749  -1.667 1.00 . B B . 160 ARG NH1  1 1 
       14  61095 2 2  42 ARG NH2  N    8.130  23.831   0.543 1.00 . B B . 160 ARG NH2  1 1 
       14  61096 2 2  42 ARG O    O    4.785  18.669   1.242 1.00 . B B . 160 ARG O    1 1 
       14  61097 2 2  43 LYS C    C    3.530  16.296   2.274 1.00 . B B . 161 LYS C    1 1 
       14  61098 2 2  43 LYS CA   C    2.844  17.528   2.859 1.00 . B B . 161 LYS CA   1 1 
       14  61099 2 2  43 LYS CB   C    1.520  17.125   3.515 1.00 . B B . 161 LYS CB   1 1 
       14  61100 2 2  43 LYS CD   C    1.382  19.161   5.002 1.00 . B B . 161 LYS CD   1 1 
       14  61101 2 2  43 LYS CE   C    1.548  18.423   6.321 1.00 . B B . 161 LYS CE   1 1 
       14  61102 2 2  43 LYS CG   C    0.669  18.304   3.964 1.00 . B B . 161 LYS CG   1 1 
       14  61103 2 2  43 LYS H    H    1.702  18.851   1.660 1.00 . B B . 161 LYS H    1 1 
       14  61104 2 2  43 LYS HA   H    3.490  17.964   3.607 1.00 . B B . 161 LYS HA   1 1 
       14  61105 2 2  43 LYS HB2  H    0.946  16.544   2.809 1.00 . B B . 161 LYS HB2  1 1 
       14  61106 2 2  43 LYS HB3  H    1.734  16.514   4.380 1.00 . B B . 161 LYS HB3  1 1 
       14  61107 2 2  43 LYS HD2  H    2.358  19.427   4.625 1.00 . B B . 161 LYS HD2  1 1 
       14  61108 2 2  43 LYS HD3  H    0.804  20.058   5.171 1.00 . B B . 161 LYS HD3  1 1 
       14  61109 2 2  43 LYS HE2  H    0.573  18.118   6.672 1.00 . B B . 161 LYS HE2  1 1 
       14  61110 2 2  43 LYS HE3  H    2.160  17.549   6.157 1.00 . B B . 161 LYS HE3  1 1 
       14  61111 2 2  43 LYS HG2  H    0.443  18.917   3.105 1.00 . B B . 161 LYS HG2  1 1 
       14  61112 2 2  43 LYS HG3  H   -0.249  17.929   4.391 1.00 . B B . 161 LYS HG3  1 1 
       14  61113 2 2  43 LYS HZ1  H    1.584  20.094   7.574 1.00 . B B . 161 LYS HZ1  1 1 
       14  61114 2 2  43 LYS HZ2  H    3.109  19.623   7.015 1.00 . B B . 161 LYS HZ2  1 1 
       14  61115 2 2  43 LYS HZ3  H    2.342  18.729   8.228 1.00 . B B . 161 LYS HZ3  1 1 
       14  61116 2 2  43 LYS N    N    2.614  18.532   1.823 1.00 . B B . 161 LYS N    1 1 
       14  61117 2 2  43 LYS NZ   N    2.191  19.277   7.357 1.00 . B B . 161 LYS NZ   1 1 
       14  61118 2 2  43 LYS O    O    4.454  15.745   2.873 1.00 . B B . 161 LYS O    1 1 
       14  61119 2 2  44 LEU C    C    5.077  15.012  -0.013 1.00 . B B . 162 LEU C    1 1 
       14  61120 2 2  44 LEU CA   C    3.646  14.715   0.423 1.00 . B B . 162 LEU CA   1 1 
       14  61121 2 2  44 LEU CB   C    2.803  14.346  -0.804 1.00 . B B . 162 LEU CB   1 1 
       14  61122 2 2  44 LEU CD1  C    1.570  12.442   0.269 1.00 . B B . 162 LEU CD1  1 1 
       14  61123 2 2  44 LEU CD2  C    0.538  14.717   0.227 1.00 . B B . 162 LEU CD2  1 1 
       14  61124 2 2  44 LEU CG   C    1.428  13.734  -0.517 1.00 . B B . 162 LEU CG   1 1 
       14  61125 2 2  44 LEU H    H    2.329  16.351   0.678 1.00 . B B . 162 LEU H    1 1 
       14  61126 2 2  44 LEU HA   H    3.651  13.885   1.115 1.00 . B B . 162 LEU HA   1 1 
       14  61127 2 2  44 LEU HB2  H    2.655  15.242  -1.389 1.00 . B B . 162 LEU HB2  1 1 
       14  61128 2 2  44 LEU HB3  H    3.367  13.643  -1.398 1.00 . B B . 162 LEU HB3  1 1 
       14  61129 2 2  44 LEU HD11 H    2.040  12.647   1.219 1.00 . B B . 162 LEU HD11 1 1 
       14  61130 2 2  44 LEU HD12 H    2.176  11.745  -0.291 1.00 . B B . 162 LEU HD12 1 1 
       14  61131 2 2  44 LEU HD13 H    0.592  12.015   0.436 1.00 . B B . 162 LEU HD13 1 1 
       14  61132 2 2  44 LEU HD21 H   -0.460  14.313   0.304 1.00 . B B . 162 LEU HD21 1 1 
       14  61133 2 2  44 LEU HD22 H    0.508  15.653  -0.312 1.00 . B B . 162 LEU HD22 1 1 
       14  61134 2 2  44 LEU HD23 H    0.936  14.885   1.217 1.00 . B B . 162 LEU HD23 1 1 
       14  61135 2 2  44 LEU HG   H    0.949  13.497  -1.456 1.00 . B B . 162 LEU HG   1 1 
       14  61136 2 2  44 LEU N    N    3.072  15.873   1.101 1.00 . B B . 162 LEU N    1 1 
       14  61137 2 2  44 LEU O    O    5.942  14.137   0.004 1.00 . B B . 162 LEU O    1 1 
       14  61138 2 2  45 LEU C    C    7.608  16.773   0.304 1.00 . B B . 163 LEU C    1 1 
       14  61139 2 2  45 LEU CA   C    6.615  16.709  -0.856 1.00 . B B . 163 LEU CA   1 1 
       14  61140 2 2  45 LEU CB   C    6.474  18.084  -1.527 1.00 . B B . 163 LEU CB   1 1 
       14  61141 2 2  45 LEU CD1  C    8.591  19.411  -1.268 1.00 . B B . 163 LEU CD1  1 1 
       14  61142 2 2  45 LEU CD2  C    8.516  17.525  -2.904 1.00 . B B . 163 LEU CD2  1 1 
       14  61143 2 2  45 LEU CG   C    7.718  18.637  -2.238 1.00 . B B . 163 LEU CG   1 1 
       14  61144 2 2  45 LEU H    H    4.568  16.903  -0.382 1.00 . B B . 163 LEU H    1 1 
       14  61145 2 2  45 LEU HA   H    6.973  15.997  -1.584 1.00 . B B . 163 LEU HA   1 1 
       14  61146 2 2  45 LEU HB2  H    5.677  18.019  -2.252 1.00 . B B . 163 LEU HB2  1 1 
       14  61147 2 2  45 LEU HB3  H    6.181  18.795  -0.769 1.00 . B B . 163 LEU HB3  1 1 
       14  61148 2 2  45 LEU HD11 H    9.428  19.837  -1.801 1.00 . B B . 163 LEU HD11 1 1 
       14  61149 2 2  45 LEU HD12 H    8.954  18.746  -0.499 1.00 . B B . 163 LEU HD12 1 1 
       14  61150 2 2  45 LEU HD13 H    8.010  20.204  -0.817 1.00 . B B . 163 LEU HD13 1 1 
       14  61151 2 2  45 LEU HD21 H    7.868  16.956  -3.556 1.00 . B B . 163 LEU HD21 1 1 
       14  61152 2 2  45 LEU HD22 H    8.927  16.873  -2.148 1.00 . B B . 163 LEU HD22 1 1 
       14  61153 2 2  45 LEU HD23 H    9.319  17.956  -3.484 1.00 . B B . 163 LEU HD23 1 1 
       14  61154 2 2  45 LEU HG   H    7.398  19.322  -3.010 1.00 . B B . 163 LEU HG   1 1 
       14  61155 2 2  45 LEU N    N    5.305  16.260  -0.401 1.00 . B B . 163 LEU N    1 1 
       14  61156 2 2  45 LEU O    O    8.800  16.521   0.127 1.00 . B B . 163 LEU O    1 1 
       14  61157 2 2  46 LEU C    C    8.471  15.838   3.091 1.00 . B B . 164 LEU C    1 1 
       14  61158 2 2  46 LEU CA   C    7.951  17.212   2.675 1.00 . B B . 164 LEU CA   1 1 
       14  61159 2 2  46 LEU CB   C    7.158  17.846   3.825 1.00 . B B . 164 LEU CB   1 1 
       14  61160 2 2  46 LEU CD1  C    8.885  17.547   5.631 1.00 . B B . 164 LEU CD1  1 1 
       14  61161 2 2  46 LEU CD2  C    8.814  19.674   4.318 1.00 . B B . 164 LEU CD2  1 1 
       14  61162 2 2  46 LEU CG   C    7.989  18.542   4.912 1.00 . B B . 164 LEU CG   1 1 
       14  61163 2 2  46 LEU H    H    6.150  17.283   1.571 1.00 . B B . 164 LEU H    1 1 
       14  61164 2 2  46 LEU HA   H    8.790  17.847   2.433 1.00 . B B . 164 LEU HA   1 1 
       14  61165 2 2  46 LEU HB2  H    6.480  18.575   3.403 1.00 . B B . 164 LEU HB2  1 1 
       14  61166 2 2  46 LEU HB3  H    6.574  17.071   4.296 1.00 . B B . 164 LEU HB3  1 1 
       14  61167 2 2  46 LEU HD11 H    9.313  18.012   6.507 1.00 . B B . 164 LEU HD11 1 1 
       14  61168 2 2  46 LEU HD12 H    9.677  17.233   4.967 1.00 . B B . 164 LEU HD12 1 1 
       14  61169 2 2  46 LEU HD13 H    8.302  16.687   5.926 1.00 . B B . 164 LEU HD13 1 1 
       14  61170 2 2  46 LEU HD21 H    8.157  20.385   3.837 1.00 . B B . 164 LEU HD21 1 1 
       14  61171 2 2  46 LEU HD22 H    9.504  19.275   3.590 1.00 . B B . 164 LEU HD22 1 1 
       14  61172 2 2  46 LEU HD23 H    9.366  20.169   5.103 1.00 . B B . 164 LEU HD23 1 1 
       14  61173 2 2  46 LEU HG   H    7.319  18.970   5.644 1.00 . B B . 164 LEU HG   1 1 
       14  61174 2 2  46 LEU N    N    7.107  17.109   1.490 1.00 . B B . 164 LEU N    1 1 
       14  61175 2 2  46 LEU O    O    9.660  15.676   3.371 1.00 . B B . 164 LEU O    1 1 
       14  61176 2 2  47 THR C    C    8.994  12.948   2.516 1.00 . B B . 165 THR C    1 1 
       14  61177 2 2  47 THR CA   C    7.972  13.494   3.494 1.00 . B B . 165 THR CA   1 1 
       14  61178 2 2  47 THR CB   C    6.774  12.527   3.531 1.00 . B B . 165 THR CB   1 1 
       14  61179 2 2  47 THR CG2  C    7.251  11.086   3.700 1.00 . B B . 165 THR CG2  1 1 
       14  61180 2 2  47 THR H    H    6.647  15.036   2.899 1.00 . B B . 165 THR H    1 1 
       14  61181 2 2  47 THR HA   H    8.413  13.531   4.479 1.00 . B B . 165 THR HA   1 1 
       14  61182 2 2  47 THR HB   H    6.238  12.606   2.597 1.00 . B B . 165 THR HB   1 1 
       14  61183 2 2  47 THR HG1  H    6.269  12.579   5.438 1.00 . B B . 165 THR HG1  1 1 
       14  61184 2 2  47 THR HG21 H    6.429  10.411   3.516 1.00 . B B . 165 THR HG21 1 1 
       14  61185 2 2  47 THR HG22 H    7.614  10.944   4.706 1.00 . B B . 165 THR HG22 1 1 
       14  61186 2 2  47 THR HG23 H    8.051  10.881   2.997 1.00 . B B . 165 THR HG23 1 1 
       14  61187 2 2  47 THR N    N    7.582  14.849   3.122 1.00 . B B . 165 THR N    1 1 
       14  61188 2 2  47 THR O    O    9.987  12.347   2.915 1.00 . B B . 165 THR O    1 1 
       14  61189 2 2  47 THR OG1  O    5.893  12.876   4.606 1.00 . B B . 165 THR OG1  1 1 
       14  61190 2 2  48 ALA C    C   11.033  13.256   0.388 1.00 . B B . 166 ALA C    1 1 
       14  61191 2 2  48 ALA CA   C    9.632  12.687   0.194 1.00 . B B . 166 ALA CA   1 1 
       14  61192 2 2  48 ALA CB   C    9.077  13.036  -1.178 1.00 . B B . 166 ALA CB   1 1 
       14  61193 2 2  48 ALA H    H    7.941  13.671   0.982 1.00 . B B . 166 ALA H    1 1 
       14  61194 2 2  48 ALA HA   H    9.681  11.609   0.273 1.00 . B B . 166 ALA HA   1 1 
       14  61195 2 2  48 ALA HB1  H    9.761  12.697  -1.941 1.00 . B B . 166 ALA HB1  1 1 
       14  61196 2 2  48 ALA HB2  H    8.949  14.105  -1.256 1.00 . B B . 166 ALA HB2  1 1 
       14  61197 2 2  48 ALA HB3  H    8.120  12.548  -1.311 1.00 . B B . 166 ALA HB3  1 1 
       14  61198 2 2  48 ALA N    N    8.742  13.166   1.234 1.00 . B B . 166 ALA N    1 1 
       14  61199 2 2  48 ALA O    O   12.028  12.584   0.123 1.00 . B B . 166 ALA O    1 1 
       14  61200 2 2  49 GLN C    C   13.164  14.491   2.222 1.00 . B B . 167 GLN C    1 1 
       14  61201 2 2  49 GLN CA   C   12.378  15.161   1.091 1.00 . B B . 167 GLN CA   1 1 
       14  61202 2 2  49 GLN CB   C   12.142  16.633   1.433 1.00 . B B . 167 GLN CB   1 1 
       14  61203 2 2  49 GLN CD   C   13.063  17.663  -0.680 1.00 . B B . 167 GLN CD   1 1 
       14  61204 2 2  49 GLN CG   C   11.855  17.506   0.223 1.00 . B B . 167 GLN CG   1 1 
       14  61205 2 2  49 GLN H    H   10.268  14.987   1.042 1.00 . B B . 167 GLN H    1 1 
       14  61206 2 2  49 GLN HA   H   12.956  15.102   0.181 1.00 . B B . 167 GLN HA   1 1 
       14  61207 2 2  49 GLN HB2  H   11.299  16.701   2.104 1.00 . B B . 167 GLN HB2  1 1 
       14  61208 2 2  49 GLN HB3  H   13.018  17.019   1.929 1.00 . B B . 167 GLN HB3  1 1 
       14  61209 2 2  49 GLN HE21 H   11.883  17.884  -2.263 1.00 . B B . 167 GLN HE21 1 1 
       14  61210 2 2  49 GLN HE22 H   13.579  17.961  -2.576 1.00 . B B . 167 GLN HE22 1 1 
       14  61211 2 2  49 GLN HG2  H   11.054  17.058  -0.348 1.00 . B B . 167 GLN HG2  1 1 
       14  61212 2 2  49 GLN HG3  H   11.550  18.484   0.565 1.00 . B B . 167 GLN HG3  1 1 
       14  61213 2 2  49 GLN N    N   11.100  14.500   0.854 1.00 . B B . 167 GLN N    1 1 
       14  61214 2 2  49 GLN NE2  N   12.817  17.856  -1.970 1.00 . B B . 167 GLN NE2  1 1 
       14  61215 2 2  49 GLN O    O   14.341  14.162   2.061 1.00 . B B . 167 GLN O    1 1 
       14  61216 2 2  49 GLN OE1  O   14.205  17.616  -0.223 1.00 . B B . 167 GLN OE1  1 1 
       14  61217 2 2  50 GLN C    C   13.478  12.190   4.261 1.00 . B B . 168 GLN C    1 1 
       14  61218 2 2  50 GLN CA   C   13.162  13.662   4.514 1.00 . B B . 168 GLN CA   1 1 
       14  61219 2 2  50 GLN CB   C   12.304  13.809   5.776 1.00 . B B . 168 GLN CB   1 1 
       14  61220 2 2  50 GLN CD   C   10.112  13.270   6.914 1.00 . B B . 168 GLN CD   1 1 
       14  61221 2 2  50 GLN CG   C   10.852  13.393   5.596 1.00 . B B . 168 GLN CG   1 1 
       14  61222 2 2  50 GLN H    H   11.563  14.536   3.428 1.00 . B B . 168 GLN H    1 1 
       14  61223 2 2  50 GLN HA   H   14.094  14.185   4.671 1.00 . B B . 168 GLN HA   1 1 
       14  61224 2 2  50 GLN HB2  H   12.732  13.200   6.559 1.00 . B B . 168 GLN HB2  1 1 
       14  61225 2 2  50 GLN HB3  H   12.323  14.843   6.089 1.00 . B B . 168 GLN HB3  1 1 
       14  61226 2 2  50 GLN HE21 H    8.405  13.785   6.035 1.00 . B B . 168 GLN HE21 1 1 
       14  61227 2 2  50 GLN HE22 H    8.308  13.456   7.728 1.00 . B B . 168 GLN HE22 1 1 
       14  61228 2 2  50 GLN HG2  H   10.352  14.134   4.990 1.00 . B B . 168 GLN HG2  1 1 
       14  61229 2 2  50 GLN HG3  H   10.822  12.438   5.092 1.00 . B B . 168 GLN HG3  1 1 
       14  61230 2 2  50 GLN N    N   12.506  14.277   3.362 1.00 . B B . 168 GLN N    1 1 
       14  61231 2 2  50 GLN NE2  N    8.810  13.530   6.890 1.00 . B B . 168 GLN NE2  1 1 
       14  61232 2 2  50 GLN O    O   14.598  11.740   4.502 1.00 . B B . 168 GLN O    1 1 
       14  61233 2 2  50 GLN OE1  O   10.704  12.945   7.943 1.00 . B B . 168 GLN OE1  1 1 
       14  61234 2 2  51 MET C    C   13.787   9.810   2.478 1.00 . B B . 169 MET C    1 1 
       14  61235 2 2  51 MET CA   C   12.673  10.025   3.500 1.00 . B B . 169 MET CA   1 1 
       14  61236 2 2  51 MET CB   C   11.367   9.406   3.015 1.00 . B B . 169 MET CB   1 1 
       14  61237 2 2  51 MET CE   C    8.945   8.063   2.297 1.00 . B B . 169 MET CE   1 1 
       14  61238 2 2  51 MET CG   C   10.900   9.898   1.657 1.00 . B B . 169 MET CG   1 1 
       14  61239 2 2  51 MET H    H   11.619  11.853   3.607 1.00 . B B . 169 MET H    1 1 
       14  61240 2 2  51 MET HA   H   12.956   9.544   4.422 1.00 . B B . 169 MET HA   1 1 
       14  61241 2 2  51 MET HB2  H   11.493   8.335   2.959 1.00 . B B . 169 MET HB2  1 1 
       14  61242 2 2  51 MET HB3  H   10.594   9.628   3.737 1.00 . B B . 169 MET HB3  1 1 
       14  61243 2 2  51 MET HE1  H    9.229   8.241   3.324 1.00 . B B . 169 MET HE1  1 1 
       14  61244 2 2  51 MET HE2  H    9.575   7.292   1.878 1.00 . B B . 169 MET HE2  1 1 
       14  61245 2 2  51 MET HE3  H    7.913   7.753   2.254 1.00 . B B . 169 MET HE3  1 1 
       14  61246 2 2  51 MET HG2  H   11.067  10.959   1.592 1.00 . B B . 169 MET HG2  1 1 
       14  61247 2 2  51 MET HG3  H   11.469   9.403   0.898 1.00 . B B . 169 MET HG3  1 1 
       14  61248 2 2  51 MET N    N   12.489  11.443   3.778 1.00 . B B . 169 MET N    1 1 
       14  61249 2 2  51 MET O    O   14.449   8.772   2.480 1.00 . B B . 169 MET O    1 1 
       14  61250 2 2  51 MET SD   S    9.155   9.569   1.362 1.00 . B B . 169 MET SD   1 1 
       14  61251 2 2  52 LEU C    C   16.406  10.836   1.252 1.00 . B B . 170 LEU C    1 1 
       14  61252 2 2  52 LEU CA   C   15.038  10.714   0.594 1.00 . B B . 170 LEU CA   1 1 
       14  61253 2 2  52 LEU CB   C   14.853  11.810  -0.467 1.00 . B B . 170 LEU CB   1 1 
       14  61254 2 2  52 LEU CD1  C   17.138  12.474  -1.306 1.00 . B B . 170 LEU CD1  1 1 
       14  61255 2 2  52 LEU CD2  C   16.097  10.346  -2.104 1.00 . B B . 170 LEU CD2  1 1 
       14  61256 2 2  52 LEU CG   C   15.831  11.777  -1.654 1.00 . B B . 170 LEU CG   1 1 
       14  61257 2 2  52 LEU H    H   13.424  11.595   1.646 1.00 . B B . 170 LEU H    1 1 
       14  61258 2 2  52 LEU HA   H   14.965   9.746   0.121 1.00 . B B . 170 LEU HA   1 1 
       14  61259 2 2  52 LEU HB2  H   13.848  11.730  -0.860 1.00 . B B . 170 LEU HB2  1 1 
       14  61260 2 2  52 LEU HB3  H   14.952  12.769   0.022 1.00 . B B . 170 LEU HB3  1 1 
       14  61261 2 2  52 LEU HD11 H   17.778  12.493  -2.176 1.00 . B B . 170 LEU HD11 1 1 
       14  61262 2 2  52 LEU HD12 H   17.631  11.938  -0.509 1.00 . B B . 170 LEU HD12 1 1 
       14  61263 2 2  52 LEU HD13 H   16.934  13.485  -0.987 1.00 . B B . 170 LEU HD13 1 1 
       14  61264 2 2  52 LEU HD21 H   16.737  10.356  -2.974 1.00 . B B . 170 LEU HD21 1 1 
       14  61265 2 2  52 LEU HD22 H   15.162   9.866  -2.351 1.00 . B B . 170 LEU HD22 1 1 
       14  61266 2 2  52 LEU HD23 H   16.583   9.803  -1.308 1.00 . B B . 170 LEU HD23 1 1 
       14  61267 2 2  52 LEU HG   H   15.388  12.308  -2.485 1.00 . B B . 170 LEU HG   1 1 
       14  61268 2 2  52 LEU N    N   13.990  10.796   1.606 1.00 . B B . 170 LEU N    1 1 
       14  61269 2 2  52 LEU O    O   17.346  10.128   0.893 1.00 . B B . 170 LEU O    1 1 
       14  61270 2 2  53 GLN C    C   18.177  10.681   3.655 1.00 . B B . 171 GLN C    1 1 
       14  61271 2 2  53 GLN CA   C   17.752  11.959   2.946 1.00 . B B . 171 GLN CA   1 1 
       14  61272 2 2  53 GLN CB   C   17.569  13.078   3.970 1.00 . B B . 171 GLN CB   1 1 
       14  61273 2 2  53 GLN CD   C   19.901  14.058   3.916 1.00 . B B . 171 GLN CD   1 1 
       14  61274 2 2  53 GLN CG   C   18.827  13.399   4.761 1.00 . B B . 171 GLN CG   1 1 
       14  61275 2 2  53 GLN H    H   15.717  12.279   2.454 1.00 . B B . 171 GLN H    1 1 
       14  61276 2 2  53 GLN HA   H   18.513  12.243   2.236 1.00 . B B . 171 GLN HA   1 1 
       14  61277 2 2  53 GLN HB2  H   17.254  13.973   3.455 1.00 . B B . 171 GLN HB2  1 1 
       14  61278 2 2  53 GLN HB3  H   16.797  12.784   4.667 1.00 . B B . 171 GLN HB3  1 1 
       14  61279 2 2  53 GLN HE21 H   18.518  14.948   2.798 1.00 . B B . 171 GLN HE21 1 1 
       14  61280 2 2  53 GLN HE22 H   20.158  15.277   2.367 1.00 . B B . 171 GLN HE22 1 1 
       14  61281 2 2  53 GLN HG2  H   18.568  14.068   5.568 1.00 . B B . 171 GLN HG2  1 1 
       14  61282 2 2  53 GLN HG3  H   19.223  12.482   5.169 1.00 . B B . 171 GLN HG3  1 1 
       14  61283 2 2  53 GLN N    N   16.505  11.742   2.221 1.00 . B B . 171 GLN N    1 1 
       14  61284 2 2  53 GLN NE2  N   19.484  14.840   2.927 1.00 . B B . 171 GLN NE2  1 1 
       14  61285 2 2  53 GLN O    O   19.349  10.297   3.635 1.00 . B B . 171 GLN O    1 1 
       14  61286 2 2  53 GLN OE1  O   21.095  13.871   4.155 1.00 . B B . 171 GLN OE1  1 1 
       14  61287 2 2  54 ASP C    C   18.005   7.734   4.057 1.00 . B B . 172 ASP C    1 1 
       14  61288 2 2  54 ASP CA   C   17.450   8.790   4.999 1.00 . B B . 172 ASP CA   1 1 
       14  61289 2 2  54 ASP CB   C   16.152   8.292   5.634 1.00 . B B . 172 ASP CB   1 1 
       14  61290 2 2  54 ASP CG   C   16.348   7.024   6.441 1.00 . B B . 172 ASP CG   1 1 
       14  61291 2 2  54 ASP H    H   16.294  10.382   4.242 1.00 . B B . 172 ASP H    1 1 
       14  61292 2 2  54 ASP HA   H   18.174   8.989   5.776 1.00 . B B . 172 ASP HA   1 1 
       14  61293 2 2  54 ASP HB2  H   15.763   9.056   6.287 1.00 . B B . 172 ASP HB2  1 1 
       14  61294 2 2  54 ASP HB3  H   15.432   8.093   4.852 1.00 . B B . 172 ASP HB3  1 1 
       14  61295 2 2  54 ASP N    N   17.205  10.027   4.278 1.00 . B B . 172 ASP N    1 1 
       14  61296 2 2  54 ASP O    O   18.942   7.012   4.394 1.00 . B B . 172 ASP O    1 1 
       14  61297 2 2  54 ASP OD1  O   16.329   5.929   5.841 1.00 . B B . 172 ASP OD1  1 1 
       14  61298 2 2  54 ASP OD2  O   16.522   7.127   7.674 1.00 . B B . 172 ASP OD2  1 1 
       14  61299 2 2  55 SER C    C   19.281   6.964   1.414 1.00 . B B . 173 SER C    1 1 
       14  61300 2 2  55 SER CA   C   17.850   6.694   1.865 1.00 . B B . 173 SER CA   1 1 
       14  61301 2 2  55 SER CB   C   16.909   6.716   0.659 1.00 . B B . 173 SER CB   1 1 
       14  61302 2 2  55 SER H    H   16.692   8.284   2.656 1.00 . B B . 173 SER H    1 1 
       14  61303 2 2  55 SER HA   H   17.810   5.716   2.319 1.00 . B B . 173 SER HA   1 1 
       14  61304 2 2  55 SER HB2  H   15.923   6.402   0.967 1.00 . B B . 173 SER HB2  1 1 
       14  61305 2 2  55 SER HB3  H   16.861   7.717   0.259 1.00 . B B . 173 SER HB3  1 1 
       14  61306 2 2  55 SER HG   H   16.970   4.975  -0.238 1.00 . B B . 173 SER HG   1 1 
       14  61307 2 2  55 SER N    N   17.423   7.664   2.865 1.00 . B B . 173 SER N    1 1 
       14  61308 2 2  55 SER O    O   20.051   6.031   1.198 1.00 . B B . 173 SER O    1 1 
       14  61309 2 2  55 SER OG   O   17.366   5.841  -0.357 1.00 . B B . 173 SER OG   1 1 
       14  61310 2 2  56 LYS C    C   22.020   8.011   1.806 1.00 . B B . 174 LYS C    1 1 
       14  61311 2 2  56 LYS CA   C   20.986   8.603   0.860 1.00 . B B . 174 LYS CA   1 1 
       14  61312 2 2  56 LYS CB   C   21.147  10.123   0.801 1.00 . B B . 174 LYS CB   1 1 
       14  61313 2 2  56 LYS CD   C   20.761  12.200  -0.567 1.00 . B B . 174 LYS CD   1 1 
       14  61314 2 2  56 LYS CE   C   20.640  13.115   0.642 1.00 . B B . 174 LYS CE   1 1 
       14  61315 2 2  56 LYS CG   C   20.284  10.787  -0.259 1.00 . B B . 174 LYS CG   1 1 
       14  61316 2 2  56 LYS H    H   18.990   8.945   1.486 1.00 . B B . 174 LYS H    1 1 
       14  61317 2 2  56 LYS HA   H   21.142   8.194  -0.128 1.00 . B B . 174 LYS HA   1 1 
       14  61318 2 2  56 LYS HB2  H   20.882  10.538   1.762 1.00 . B B . 174 LYS HB2  1 1 
       14  61319 2 2  56 LYS HB3  H   22.181  10.356   0.592 1.00 . B B . 174 LYS HB3  1 1 
       14  61320 2 2  56 LYS HD2  H   21.795  12.161  -0.873 1.00 . B B . 174 LYS HD2  1 1 
       14  61321 2 2  56 LYS HD3  H   20.162  12.601  -1.371 1.00 . B B . 174 LYS HD3  1 1 
       14  61322 2 2  56 LYS HE2  H   19.597  13.223   0.894 1.00 . B B . 174 LYS HE2  1 1 
       14  61323 2 2  56 LYS HE3  H   21.166  12.666   1.471 1.00 . B B . 174 LYS HE3  1 1 
       14  61324 2 2  56 LYS HG2  H   20.327  10.199  -1.164 1.00 . B B . 174 LYS HG2  1 1 
       14  61325 2 2  56 LYS HG3  H   19.266  10.829   0.096 1.00 . B B . 174 LYS HG3  1 1 
       14  61326 2 2  56 LYS HZ1  H   22.239  14.387   0.207 1.00 . B B . 174 LYS HZ1  1 1 
       14  61327 2 2  56 LYS HZ2  H   21.056  15.088   1.192 1.00 . B B . 174 LYS HZ2  1 1 
       14  61328 2 2  56 LYS HZ3  H   20.767  14.883  -0.462 1.00 . B B . 174 LYS HZ3  1 1 
       14  61329 2 2  56 LYS N    N   19.639   8.240   1.287 1.00 . B B . 174 LYS N    1 1 
       14  61330 2 2  56 LYS NZ   N   21.216  14.462   0.376 1.00 . B B . 174 LYS NZ   1 1 
       14  61331 2 2  56 LYS O    O   23.024   7.450   1.369 1.00 . B B . 174 LYS O    1 1 
       14  61332 2 2  57 THR C    C   22.791   6.085   3.967 1.00 . B B . 175 THR C    1 1 
       14  61333 2 2  57 THR CA   C   22.673   7.598   4.107 1.00 . B B . 175 THR CA   1 1 
       14  61334 2 2  57 THR CB   C   22.204   7.937   5.534 1.00 . B B . 175 THR CB   1 1 
       14  61335 2 2  57 THR CG2  C   23.101   7.277   6.570 1.00 . B B . 175 THR CG2  1 1 
       14  61336 2 2  57 THR H    H   20.952   8.604   3.390 1.00 . B B . 175 THR H    1 1 
       14  61337 2 2  57 THR HA   H   23.648   8.041   3.952 1.00 . B B . 175 THR HA   1 1 
       14  61338 2 2  57 THR HB   H   21.197   7.567   5.663 1.00 . B B . 175 THR HB   1 1 
       14  61339 2 2  57 THR HG1  H   21.305   9.679   5.754 1.00 . B B . 175 THR HG1  1 1 
       14  61340 2 2  57 THR HG21 H   22.728   7.494   7.560 1.00 . B B . 175 THR HG21 1 1 
       14  61341 2 2  57 THR HG22 H   24.106   7.661   6.472 1.00 . B B . 175 THR HG22 1 1 
       14  61342 2 2  57 THR HG23 H   23.106   6.209   6.412 1.00 . B B . 175 THR HG23 1 1 
       14  61343 2 2  57 THR N    N   21.767   8.136   3.103 1.00 . B B . 175 THR N    1 1 
       14  61344 2 2  57 THR O    O   23.885   5.528   4.055 1.00 . B B . 175 THR O    1 1 
       14  61345 2 2  57 THR OG1  O   22.208   9.357   5.726 1.00 . B B . 175 THR OG1  1 1 
       14  61346 2 2  58 LYS C    C   22.559   3.540   2.459 1.00 . B B . 176 LYS C    1 1 
       14  61347 2 2  58 LYS CA   C   21.631   3.977   3.588 1.00 . B B . 176 LYS CA   1 1 
       14  61348 2 2  58 LYS CB   C   20.204   3.495   3.318 1.00 . B B . 176 LYS CB   1 1 
       14  61349 2 2  58 LYS CD   C   19.254   4.270   5.522 1.00 . B B . 176 LYS CD   1 1 
       14  61350 2 2  58 LYS CE   C   18.612   3.830   6.827 1.00 . B B . 176 LYS CE   1 1 
       14  61351 2 2  58 LYS CG   C   19.443   3.097   4.573 1.00 . B B . 176 LYS CG   1 1 
       14  61352 2 2  58 LYS H    H   20.817   5.928   3.690 1.00 . B B . 176 LYS H    1 1 
       14  61353 2 2  58 LYS HA   H   21.980   3.539   4.511 1.00 . B B . 176 LYS HA   1 1 
       14  61354 2 2  58 LYS HB2  H   19.657   4.286   2.829 1.00 . B B . 176 LYS HB2  1 1 
       14  61355 2 2  58 LYS HB3  H   20.245   2.639   2.660 1.00 . B B . 176 LYS HB3  1 1 
       14  61356 2 2  58 LYS HD2  H   20.217   4.710   5.735 1.00 . B B . 176 LYS HD2  1 1 
       14  61357 2 2  58 LYS HD3  H   18.617   5.003   5.048 1.00 . B B . 176 LYS HD3  1 1 
       14  61358 2 2  58 LYS HE2  H   17.611   3.484   6.622 1.00 . B B . 176 LYS HE2  1 1 
       14  61359 2 2  58 LYS HE3  H   19.193   3.021   7.245 1.00 . B B . 176 LYS HE3  1 1 
       14  61360 2 2  58 LYS HG2  H   18.472   2.722   4.289 1.00 . B B . 176 LYS HG2  1 1 
       14  61361 2 2  58 LYS HG3  H   19.994   2.319   5.083 1.00 . B B . 176 LYS HG3  1 1 
       14  61362 2 2  58 LYS HZ1  H   19.505   5.248   8.073 1.00 . B B . 176 LYS HZ1  1 1 
       14  61363 2 2  58 LYS HZ2  H   18.054   4.624   8.676 1.00 . B B . 176 LYS HZ2  1 1 
       14  61364 2 2  58 LYS HZ3  H   18.031   5.748   7.412 1.00 . B B . 176 LYS HZ3  1 1 
       14  61365 2 2  58 LYS N    N   21.657   5.427   3.744 1.00 . B B . 176 LYS N    1 1 
       14  61366 2 2  58 LYS NZ   N   18.546   4.940   7.817 1.00 . B B . 176 LYS NZ   1 1 
       14  61367 2 2  58 LYS O    O   23.351   2.613   2.620 1.00 . B B . 176 LYS O    1 1 
       14  61368 2 2  59 ILE C    C   24.776   4.148   0.511 1.00 . B B . 177 ILE C    1 1 
       14  61369 2 2  59 ILE CA   C   23.308   3.901   0.174 1.00 . B B . 177 ILE CA   1 1 
       14  61370 2 2  59 ILE CB   C   22.919   4.735  -1.072 1.00 . B B . 177 ILE CB   1 1 
       14  61371 2 2  59 ILE CD1  C   20.403   4.335  -1.092 1.00 . B B . 177 ILE CD1  1 1 
       14  61372 2 2  59 ILE CG1  C   21.723   4.105  -1.790 1.00 . B B . 177 ILE CG1  1 1 
       14  61373 2 2  59 ILE CG2  C   24.095   4.868  -2.034 1.00 . B B . 177 ILE CG2  1 1 
       14  61374 2 2  59 ILE H    H   21.806   4.940   1.245 1.00 . B B . 177 ILE H    1 1 
       14  61375 2 2  59 ILE HA   H   23.174   2.855  -0.062 1.00 . B B . 177 ILE HA   1 1 
       14  61376 2 2  59 ILE HB   H   22.646   5.725  -0.742 1.00 . B B . 177 ILE HB   1 1 
       14  61377 2 2  59 ILE HD11 H   20.181   5.392  -1.078 1.00 . B B . 177 ILE HD11 1 1 
       14  61378 2 2  59 ILE HD12 H   20.461   3.966  -0.078 1.00 . B B . 177 ILE HD12 1 1 
       14  61379 2 2  59 ILE HD13 H   19.621   3.811  -1.621 1.00 . B B . 177 ILE HD13 1 1 
       14  61380 2 2  59 ILE HG12 H   21.648   4.521  -2.783 1.00 . B B . 177 ILE HG12 1 1 
       14  61381 2 2  59 ILE HG13 H   21.879   3.038  -1.863 1.00 . B B . 177 ILE HG13 1 1 
       14  61382 2 2  59 ILE HG21 H   23.766   5.356  -2.939 1.00 . B B . 177 ILE HG21 1 1 
       14  61383 2 2  59 ILE HG22 H   24.479   3.888  -2.271 1.00 . B B . 177 ILE HG22 1 1 
       14  61384 2 2  59 ILE HG23 H   24.874   5.457  -1.571 1.00 . B B . 177 ILE HG23 1 1 
       14  61385 2 2  59 ILE N    N   22.461   4.216   1.319 1.00 . B B . 177 ILE N    1 1 
       14  61386 2 2  59 ILE O    O   25.650   3.377   0.121 1.00 . B B . 177 ILE O    1 1 
       14  61387 2 2  60 ASP C    C   27.102   4.512   2.423 1.00 . B B . 178 ASP C    1 1 
       14  61388 2 2  60 ASP CA   C   26.390   5.603   1.624 1.00 . B B . 178 ASP CA   1 1 
       14  61389 2 2  60 ASP CB   C   26.362   6.899   2.435 1.00 . B B . 178 ASP CB   1 1 
       14  61390 2 2  60 ASP CG   C   26.396   8.134   1.558 1.00 . B B . 178 ASP CG   1 1 
       14  61391 2 2  60 ASP H    H   24.285   5.790   1.534 1.00 . B B . 178 ASP H    1 1 
       14  61392 2 2  60 ASP HA   H   26.948   5.778   0.715 1.00 . B B . 178 ASP HA   1 1 
       14  61393 2 2  60 ASP HB2  H   25.457   6.925   3.024 1.00 . B B . 178 ASP HB2  1 1 
       14  61394 2 2  60 ASP HB3  H   27.214   6.921   3.095 1.00 . B B . 178 ASP HB3  1 1 
       14  61395 2 2  60 ASP N    N   25.032   5.227   1.241 1.00 . B B . 178 ASP N    1 1 
       14  61396 2 2  60 ASP O    O   28.245   4.166   2.118 1.00 . B B . 178 ASP O    1 1 
       14  61397 2 2  60 ASP OD1  O   27.498   8.509   1.105 1.00 . B B . 178 ASP OD1  1 1 
       14  61398 2 2  60 ASP OD2  O   25.322   8.727   1.323 1.00 . B B . 178 ASP OD2  1 1 
       14  61399 2 2  61 ILE C    C   27.210   1.621   3.524 1.00 . B B . 179 ILE C    1 1 
       14  61400 2 2  61 ILE CA   C   27.058   2.938   4.272 1.00 . B B . 179 ILE CA   1 1 
       14  61401 2 2  61 ILE CB   C   26.259   2.685   5.565 1.00 . B B . 179 ILE CB   1 1 
       14  61402 2 2  61 ILE CD1  C   26.819   5.045   6.355 1.00 . B B . 179 ILE CD1  1 1 
       14  61403 2 2  61 ILE CG1  C   25.741   4.004   6.148 1.00 . B B . 179 ILE CG1  1 1 
       14  61404 2 2  61 ILE CG2  C   27.130   1.960   6.580 1.00 . B B . 179 ILE CG2  1 1 
       14  61405 2 2  61 ILE H    H   25.525   4.265   3.638 1.00 . B B . 179 ILE H    1 1 
       14  61406 2 2  61 ILE HA   H   28.040   3.289   4.550 1.00 . B B . 179 ILE HA   1 1 
       14  61407 2 2  61 ILE HB   H   25.421   2.049   5.325 1.00 . B B . 179 ILE HB   1 1 
       14  61408 2 2  61 ILE HD11 H   27.578   4.653   7.016 1.00 . B B . 179 ILE HD11 1 1 
       14  61409 2 2  61 ILE HD12 H   26.385   5.933   6.790 1.00 . B B . 179 ILE HD12 1 1 
       14  61410 2 2  61 ILE HD13 H   27.265   5.292   5.403 1.00 . B B . 179 ILE HD13 1 1 
       14  61411 2 2  61 ILE HG12 H   25.005   4.420   5.478 1.00 . B B . 179 ILE HG12 1 1 
       14  61412 2 2  61 ILE HG13 H   25.280   3.808   7.106 1.00 . B B . 179 ILE HG13 1 1 
       14  61413 2 2  61 ILE HG21 H   27.981   2.578   6.828 1.00 . B B . 179 ILE HG21 1 1 
       14  61414 2 2  61 ILE HG22 H   27.475   1.027   6.159 1.00 . B B . 179 ILE HG22 1 1 
       14  61415 2 2  61 ILE HG23 H   26.556   1.762   7.474 1.00 . B B . 179 ILE HG23 1 1 
       14  61416 2 2  61 ILE N    N   26.439   3.969   3.441 1.00 . B B . 179 ILE N    1 1 
       14  61417 2 2  61 ILE O    O   28.279   1.018   3.527 1.00 . B B . 179 ILE O    1 1 
       14  61418 2 2  62 ILE C    C   27.233  -0.020   1.027 1.00 . B B . 180 ILE C    1 1 
       14  61419 2 2  62 ILE CA   C   26.174  -0.066   2.126 1.00 . B B . 180 ILE CA   1 1 
       14  61420 2 2  62 ILE CB   C   24.799  -0.378   1.508 1.00 . B B . 180 ILE CB   1 1 
       14  61421 2 2  62 ILE CD1  C   22.357  -0.795   2.112 1.00 . B B . 180 ILE CD1  1 1 
       14  61422 2 2  62 ILE CG1  C   23.738  -0.432   2.610 1.00 . B B . 180 ILE CG1  1 1 
       14  61423 2 2  62 ILE CG2  C   24.841  -1.688   0.734 1.00 . B B . 180 ILE CG2  1 1 
       14  61424 2 2  62 ILE H    H   25.312   1.697   2.916 1.00 . B B . 180 ILE H    1 1 
       14  61425 2 2  62 ILE HA   H   26.424  -0.861   2.814 1.00 . B B . 180 ILE HA   1 1 
       14  61426 2 2  62 ILE HB   H   24.550   0.413   0.818 1.00 . B B . 180 ILE HB   1 1 
       14  61427 2 2  62 ILE HD11 H   22.105  -0.174   1.265 1.00 . B B . 180 ILE HD11 1 1 
       14  61428 2 2  62 ILE HD12 H   21.636  -0.637   2.901 1.00 . B B . 180 ILE HD12 1 1 
       14  61429 2 2  62 ILE HD13 H   22.342  -1.833   1.814 1.00 . B B . 180 ILE HD13 1 1 
       14  61430 2 2  62 ILE HG12 H   24.031  -1.169   3.342 1.00 . B B . 180 ILE HG12 1 1 
       14  61431 2 2  62 ILE HG13 H   23.676   0.537   3.087 1.00 . B B . 180 ILE HG13 1 1 
       14  61432 2 2  62 ILE HG21 H   25.578  -1.619  -0.052 1.00 . B B . 180 ILE HG21 1 1 
       14  61433 2 2  62 ILE HG22 H   23.869  -1.880   0.303 1.00 . B B . 180 ILE HG22 1 1 
       14  61434 2 2  62 ILE HG23 H   25.102  -2.493   1.405 1.00 . B B . 180 ILE HG23 1 1 
       14  61435 2 2  62 ILE N    N   26.144   1.180   2.878 1.00 . B B . 180 ILE N    1 1 
       14  61436 2 2  62 ILE O    O   27.926  -1.007   0.775 1.00 . B B . 180 ILE O    1 1 
       14  61437 2 2  63 ARG C    C   29.751   1.210  -0.203 1.00 . B B . 181 ARG C    1 1 
       14  61438 2 2  63 ARG CA   C   28.309   1.315  -0.703 1.00 . B B . 181 ARG CA   1 1 
       14  61439 2 2  63 ARG CB   C   28.062   2.673  -1.362 1.00 . B B . 181 ARG CB   1 1 
       14  61440 2 2  63 ARG CD   C   28.993   4.691  -2.488 1.00 . B B . 181 ARG CD   1 1 
       14  61441 2 2  63 ARG CG   C   29.264   3.258  -2.079 1.00 . B B . 181 ARG CG   1 1 
       14  61442 2 2  63 ARG CZ   C   30.330   6.676  -3.066 1.00 . B B . 181 ARG CZ   1 1 
       14  61443 2 2  63 ARG H    H   26.788   1.891   0.639 1.00 . B B . 181 ARG H    1 1 
       14  61444 2 2  63 ARG HA   H   28.138   0.538  -1.432 1.00 . B B . 181 ARG HA   1 1 
       14  61445 2 2  63 ARG HB2  H   27.264   2.566  -2.082 1.00 . B B . 181 ARG HB2  1 1 
       14  61446 2 2  63 ARG HB3  H   27.752   3.374  -0.600 1.00 . B B . 181 ARG HB3  1 1 
       14  61447 2 2  63 ARG HD2  H   28.242   4.695  -3.264 1.00 . B B . 181 ARG HD2  1 1 
       14  61448 2 2  63 ARG HD3  H   28.621   5.226  -1.625 1.00 . B B . 181 ARG HD3  1 1 
       14  61449 2 2  63 ARG HE   H   30.939   4.788  -3.275 1.00 . B B . 181 ARG HE   1 1 
       14  61450 2 2  63 ARG HG2  H   30.114   3.238  -1.415 1.00 . B B . 181 ARG HG2  1 1 
       14  61451 2 2  63 ARG HG3  H   29.472   2.672  -2.961 1.00 . B B . 181 ARG HG3  1 1 
       14  61452 2 2  63 ARG HH11 H   28.491   7.084  -2.333 1.00 . B B . 181 ARG HH11 1 1 
       14  61453 2 2  63 ARG HH12 H   29.449   8.467  -2.746 1.00 . B B . 181 ARG HH12 1 1 
       14  61454 2 2  63 ARG HH21 H   32.203   6.603  -3.822 1.00 . B B . 181 ARG HH21 1 1 
       14  61455 2 2  63 ARG HH22 H   31.558   8.194  -3.591 1.00 . B B . 181 ARG HH22 1 1 
       14  61456 2 2  63 ARG N    N   27.350   1.132   0.376 1.00 . B B . 181 ARG N    1 1 
       14  61457 2 2  63 ARG NE   N   30.195   5.356  -2.985 1.00 . B B . 181 ARG NE   1 1 
       14  61458 2 2  63 ARG NH1  N   29.343   7.475  -2.683 1.00 . B B . 181 ARG NH1  1 1 
       14  61459 2 2  63 ARG NH2  N   31.456   7.200  -3.531 1.00 . B B . 181 ARG NH2  1 1 
       14  61460 2 2  63 ARG O    O   30.567   0.499  -0.790 1.00 . B B . 181 ARG O    1 1 
       14  61461 2 2  64 MET C    C   31.773   0.506   1.959 1.00 . B B . 182 MET C    1 1 
       14  61462 2 2  64 MET CA   C   31.406   1.894   1.444 1.00 . B B . 182 MET CA   1 1 
       14  61463 2 2  64 MET CB   C   31.545   2.928   2.567 1.00 . B B . 182 MET CB   1 1 
       14  61464 2 2  64 MET CE   C   30.015   5.002   4.701 1.00 . B B . 182 MET CE   1 1 
       14  61465 2 2  64 MET CG   C   30.884   2.518   3.874 1.00 . B B . 182 MET CG   1 1 
       14  61466 2 2  64 MET H    H   29.362   2.443   1.328 1.00 . B B . 182 MET H    1 1 
       14  61467 2 2  64 MET HA   H   32.089   2.154   0.647 1.00 . B B . 182 MET HA   1 1 
       14  61468 2 2  64 MET HB2  H   32.595   3.092   2.759 1.00 . B B . 182 MET HB2  1 1 
       14  61469 2 2  64 MET HB3  H   31.100   3.857   2.240 1.00 . B B . 182 MET HB3  1 1 
       14  61470 2 2  64 MET HE1  H   30.193   5.887   5.293 1.00 . B B . 182 MET HE1  1 1 
       14  61471 2 2  64 MET HE2  H   29.003   4.662   4.856 1.00 . B B . 182 MET HE2  1 1 
       14  61472 2 2  64 MET HE3  H   30.161   5.230   3.656 1.00 . B B . 182 MET HE3  1 1 
       14  61473 2 2  64 MET HG2  H   29.823   2.423   3.708 1.00 . B B . 182 MET HG2  1 1 
       14  61474 2 2  64 MET HG3  H   31.286   1.564   4.184 1.00 . B B . 182 MET HG3  1 1 
       14  61475 2 2  64 MET N    N   30.056   1.909   0.889 1.00 . B B . 182 MET N    1 1 
       14  61476 2 2  64 MET O    O   32.902   0.050   1.778 1.00 . B B . 182 MET O    1 1 
       14  61477 2 2  64 MET SD   S   31.153   3.714   5.194 1.00 . B B . 182 MET SD   1 1 
       14  61478 2 2  65 GLN C    C   31.389  -2.479   2.015 1.00 . B B . 183 GLN C    1 1 
       14  61479 2 2  65 GLN CA   C   31.049  -1.502   3.129 1.00 . B B . 183 GLN CA   1 1 
       14  61480 2 2  65 GLN CB   C   29.824  -2.003   3.888 1.00 . B B . 183 GLN CB   1 1 
       14  61481 2 2  65 GLN CD   C   28.258  -1.679   5.843 1.00 . B B . 183 GLN CD   1 1 
       14  61482 2 2  65 GLN CG   C   29.501  -1.187   5.127 1.00 . B B . 183 GLN CG   1 1 
       14  61483 2 2  65 GLN H    H   29.934   0.252   2.703 1.00 . B B . 183 GLN H    1 1 
       14  61484 2 2  65 GLN HA   H   31.885  -1.442   3.809 1.00 . B B . 183 GLN HA   1 1 
       14  61485 2 2  65 GLN HB2  H   28.970  -1.974   3.228 1.00 . B B . 183 GLN HB2  1 1 
       14  61486 2 2  65 GLN HB3  H   29.997  -3.025   4.191 1.00 . B B . 183 GLN HB3  1 1 
       14  61487 2 2  65 GLN HE21 H   27.122  -0.469   4.749 1.00 . B B . 183 GLN HE21 1 1 
       14  61488 2 2  65 GLN HE22 H   26.284  -1.441   5.905 1.00 . B B . 183 GLN HE22 1 1 
       14  61489 2 2  65 GLN HG2  H   30.338  -1.247   5.808 1.00 . B B . 183 GLN HG2  1 1 
       14  61490 2 2  65 GLN HG3  H   29.349  -0.159   4.837 1.00 . B B . 183 GLN HG3  1 1 
       14  61491 2 2  65 GLN N    N   30.814  -0.165   2.589 1.00 . B B . 183 GLN N    1 1 
       14  61492 2 2  65 GLN NE2  N   27.105  -1.142   5.460 1.00 . B B . 183 GLN NE2  1 1 
       14  61493 2 2  65 GLN O    O   32.279  -3.315   2.163 1.00 . B B . 183 GLN O    1 1 
       14  61494 2 2  65 GLN OE1  O   28.332  -2.533   6.727 1.00 . B B . 183 GLN OE1  1 1 
       14  61495 2 2  66 LEU C    C   32.365  -3.078  -0.685 1.00 . B B . 184 LEU C    1 1 
       14  61496 2 2  66 LEU CA   C   30.924  -3.249  -0.231 1.00 . B B . 184 LEU CA   1 1 
       14  61497 2 2  66 LEU CB   C   29.959  -2.941  -1.375 1.00 . B B . 184 LEU CB   1 1 
       14  61498 2 2  66 LEU CD1  C   28.366  -3.798  -3.109 1.00 . B B . 184 LEU CD1  1 1 
       14  61499 2 2  66 LEU CD2  C   30.643  -4.808  -2.894 1.00 . B B . 184 LEU CD2  1 1 
       14  61500 2 2  66 LEU CG   C   29.484  -4.168  -2.149 1.00 . B B . 184 LEU CG   1 1 
       14  61501 2 2  66 LEU H    H   29.961  -1.705   0.846 1.00 . B B . 184 LEU H    1 1 
       14  61502 2 2  66 LEU HA   H   30.779  -4.269   0.092 1.00 . B B . 184 LEU HA   1 1 
       14  61503 2 2  66 LEU HB2  H   29.095  -2.437  -0.967 1.00 . B B . 184 LEU HB2  1 1 
       14  61504 2 2  66 LEU HB3  H   30.453  -2.275  -2.067 1.00 . B B . 184 LEU HB3  1 1 
       14  61505 2 2  66 LEU HD11 H   27.598  -3.258  -2.575 1.00 . B B . 184 LEU HD11 1 1 
       14  61506 2 2  66 LEU HD12 H   27.944  -4.698  -3.531 1.00 . B B . 184 LEU HD12 1 1 
       14  61507 2 2  66 LEU HD13 H   28.759  -3.178  -3.901 1.00 . B B . 184 LEU HD13 1 1 
       14  61508 2 2  66 LEU HD21 H   30.960  -4.157  -3.695 1.00 . B B . 184 LEU HD21 1 1 
       14  61509 2 2  66 LEU HD22 H   30.329  -5.758  -3.300 1.00 . B B . 184 LEU HD22 1 1 
       14  61510 2 2  66 LEU HD23 H   31.466  -4.962  -2.209 1.00 . B B . 184 LEU HD23 1 1 
       14  61511 2 2  66 LEU HG   H   29.096  -4.894  -1.452 1.00 . B B . 184 LEU HG   1 1 
       14  61512 2 2  66 LEU N    N   30.671  -2.377   0.902 1.00 . B B . 184 LEU N    1 1 
       14  61513 2 2  66 LEU O    O   33.046  -4.048  -1.027 1.00 . B B . 184 LEU O    1 1 
       14  61514 2 2  67 ARG C    C   35.148  -2.243  -0.114 1.00 . B B . 185 ARG C    1 1 
       14  61515 2 2  67 ARG CA   C   34.193  -1.525  -1.058 1.00 . B B . 185 ARG CA   1 1 
       14  61516 2 2  67 ARG CB   C   34.441  -0.017  -1.006 1.00 . B B . 185 ARG CB   1 1 
       14  61517 2 2  67 ARG CD   C   34.054   1.515  -2.959 1.00 . B B . 185 ARG CD   1 1 
       14  61518 2 2  67 ARG CG   C   33.417   0.794  -1.782 1.00 . B B . 185 ARG CG   1 1 
       14  61519 2 2  67 ARG CZ   C   33.391   3.035  -4.779 1.00 . B B . 185 ARG CZ   1 1 
       14  61520 2 2  67 ARG H    H   32.223  -1.099  -0.422 1.00 . B B . 185 ARG H    1 1 
       14  61521 2 2  67 ARG HA   H   34.354  -1.882  -2.065 1.00 . B B . 185 ARG HA   1 1 
       14  61522 2 2  67 ARG HB2  H   34.417   0.305   0.025 1.00 . B B . 185 ARG HB2  1 1 
       14  61523 2 2  67 ARG HB3  H   35.419   0.190  -1.416 1.00 . B B . 185 ARG HB3  1 1 
       14  61524 2 2  67 ARG HD2  H   34.802   2.197  -2.583 1.00 . B B . 185 ARG HD2  1 1 
       14  61525 2 2  67 ARG HD3  H   34.523   0.784  -3.600 1.00 . B B . 185 ARG HD3  1 1 
       14  61526 2 2  67 ARG HE   H   32.134   2.202  -3.471 1.00 . B B . 185 ARG HE   1 1 
       14  61527 2 2  67 ARG HG2  H   32.651   0.129  -2.152 1.00 . B B . 185 ARG HG2  1 1 
       14  61528 2 2  67 ARG HG3  H   32.974   1.524  -1.120 1.00 . B B . 185 ARG HG3  1 1 
       14  61529 2 2  67 ARG HH11 H   35.375   2.661  -4.669 1.00 . B B . 185 ARG HH11 1 1 
       14  61530 2 2  67 ARG HH12 H   34.891   3.725  -5.945 1.00 . B B . 185 ARG HH12 1 1 
       14  61531 2 2  67 ARG HH21 H   31.487   3.600  -5.153 1.00 . B B . 185 ARG HH21 1 1 
       14  61532 2 2  67 ARG HH22 H   32.681   4.261  -6.221 1.00 . B B . 185 ARG HH22 1 1 
       14  61533 2 2  67 ARG N    N   32.824  -1.831  -0.680 1.00 . B B . 185 ARG N    1 1 
       14  61534 2 2  67 ARG NE   N   33.074   2.270  -3.737 1.00 . B B . 185 ARG NE   1 1 
       14  61535 2 2  67 ARG NH1  N   34.656   3.150  -5.163 1.00 . B B . 185 ARG NH1  1 1 
       14  61536 2 2  67 ARG NH2  N   32.441   3.686  -5.438 1.00 . B B . 185 ARG NH2  1 1 
       14  61537 2 2  67 ARG O    O   36.238  -2.657  -0.508 1.00 . B B . 185 ARG O    1 1 
       14  61538 2 2  68 ARG C    C   35.660  -4.534   1.834 1.00 . B B . 186 ARG C    1 1 
       14  61539 2 2  68 ARG CA   C   35.530  -3.051   2.156 1.00 . B B . 186 ARG CA   1 1 
       14  61540 2 2  68 ARG CB   C   34.914  -2.872   3.547 1.00 . B B . 186 ARG CB   1 1 
       14  61541 2 2  68 ARG CD   C   35.939  -0.641   4.097 1.00 . B B . 186 ARG CD   1 1 
       14  61542 2 2  68 ARG CG   C   34.647  -1.424   3.915 1.00 . B B . 186 ARG CG   1 1 
       14  61543 2 2  68 ARG CZ   C   37.844  -0.560   5.658 1.00 . B B . 186 ARG CZ   1 1 
       14  61544 2 2  68 ARG H    H   33.832  -2.035   1.386 1.00 . B B . 186 ARG H    1 1 
       14  61545 2 2  68 ARG HA   H   36.513  -2.605   2.146 1.00 . B B . 186 ARG HA   1 1 
       14  61546 2 2  68 ARG HB2  H   33.979  -3.410   3.585 1.00 . B B . 186 ARG HB2  1 1 
       14  61547 2 2  68 ARG HB3  H   35.587  -3.290   4.281 1.00 . B B . 186 ARG HB3  1 1 
       14  61548 2 2  68 ARG HD2  H   36.531  -0.738   3.199 1.00 . B B . 186 ARG HD2  1 1 
       14  61549 2 2  68 ARG HD3  H   35.696   0.399   4.256 1.00 . B B . 186 ARG HD3  1 1 
       14  61550 2 2  68 ARG HE   H   36.384  -1.918   5.705 1.00 . B B . 186 ARG HE   1 1 
       14  61551 2 2  68 ARG HG2  H   34.070  -0.966   3.129 1.00 . B B . 186 ARG HG2  1 1 
       14  61552 2 2  68 ARG HG3  H   34.086  -1.395   4.838 1.00 . B B . 186 ARG HG3  1 1 
       14  61553 2 2  68 ARG HH11 H   37.844   0.899   4.255 1.00 . B B . 186 ARG HH11 1 1 
       14  61554 2 2  68 ARG HH12 H   39.173   0.936   5.366 1.00 . B B . 186 ARG HH12 1 1 
       14  61555 2 2  68 ARG HH21 H   38.129  -1.870   7.170 1.00 . B B . 186 ARG HH21 1 1 
       14  61556 2 2  68 ARG HH22 H   39.334  -0.635   7.020 1.00 . B B . 186 ARG HH22 1 1 
       14  61557 2 2  68 ARG N    N   34.723  -2.380   1.142 1.00 . B B . 186 ARG N    1 1 
       14  61558 2 2  68 ARG NE   N   36.718  -1.128   5.233 1.00 . B B . 186 ARG NE   1 1 
       14  61559 2 2  68 ARG NH1  N   38.326   0.513   5.042 1.00 . B B . 186 ARG NH1  1 1 
       14  61560 2 2  68 ARG NH2  N   38.488  -1.063   6.701 1.00 . B B . 186 ARG NH2  1 1 
       14  61561 2 2  68 ARG O    O   36.697  -5.147   2.081 1.00 . B B . 186 ARG O    1 1 
       14  61562 2 2  69 ALA C    C   35.632  -6.831  -0.123 1.00 . B B . 187 ALA C    1 1 
       14  61563 2 2  69 ALA CA   C   34.570  -6.515   0.924 1.00 . B B . 187 ALA CA   1 1 
       14  61564 2 2  69 ALA CB   C   33.192  -6.905   0.409 1.00 . B B . 187 ALA CB   1 1 
       14  61565 2 2  69 ALA H    H   33.795  -4.556   1.114 1.00 . B B . 187 ALA H    1 1 
       14  61566 2 2  69 ALA HA   H   34.773  -7.091   1.815 1.00 . B B . 187 ALA HA   1 1 
       14  61567 2 2  69 ALA HB1  H   32.976  -6.353  -0.495 1.00 . B B . 187 ALA HB1  1 1 
       14  61568 2 2  69 ALA HB2  H   32.450  -6.674   1.158 1.00 . B B . 187 ALA HB2  1 1 
       14  61569 2 2  69 ALA HB3  H   33.173  -7.964   0.197 1.00 . B B . 187 ALA HB3  1 1 
       14  61570 2 2  69 ALA N    N   34.591  -5.102   1.283 1.00 . B B . 187 ALA N    1 1 
       14  61571 2 2  69 ALA O    O   36.410  -7.773   0.033 1.00 . B B . 187 ALA O    1 1 
       14  61572 2 2  70 LEU C    C   38.035  -5.856  -1.779 1.00 . B B . 188 LEU C    1 1 
       14  61573 2 2  70 LEU CA   C   36.636  -6.232  -2.251 1.00 . B B . 188 LEU CA   1 1 
       14  61574 2 2  70 LEU CB   C   36.258  -5.413  -3.490 1.00 . B B . 188 LEU CB   1 1 
       14  61575 2 2  70 LEU CD1  C   35.336  -7.395  -4.730 1.00 . B B . 188 LEU CD1  1 1 
       14  61576 2 2  70 LEU CD2  C   33.785  -5.866  -3.503 1.00 . B B . 188 LEU CD2  1 1 
       14  61577 2 2  70 LEU CG   C   35.076  -5.958  -4.301 1.00 . B B . 188 LEU CG   1 1 
       14  61578 2 2  70 LEU H    H   35.014  -5.302  -1.256 1.00 . B B . 188 LEU H    1 1 
       14  61579 2 2  70 LEU HA   H   36.631  -7.280  -2.509 1.00 . B B . 188 LEU HA   1 1 
       14  61580 2 2  70 LEU HB2  H   36.015  -4.410  -3.170 1.00 . B B . 188 LEU HB2  1 1 
       14  61581 2 2  70 LEU HB3  H   37.118  -5.367  -4.139 1.00 . B B . 188 LEU HB3  1 1 
       14  61582 2 2  70 LEU HD11 H   34.516  -7.742  -5.340 1.00 . B B . 188 LEU HD11 1 1 
       14  61583 2 2  70 LEU HD12 H   35.422  -8.020  -3.852 1.00 . B B . 188 LEU HD12 1 1 
       14  61584 2 2  70 LEU HD13 H   36.253  -7.440  -5.296 1.00 . B B . 188 LEU HD13 1 1 
       14  61585 2 2  70 LEU HD21 H   33.891  -6.415  -2.580 1.00 . B B . 188 LEU HD21 1 1 
       14  61586 2 2  70 LEU HD22 H   32.974  -6.287  -4.081 1.00 . B B . 188 LEU HD22 1 1 
       14  61587 2 2  70 LEU HD23 H   33.570  -4.830  -3.283 1.00 . B B . 188 LEU HD23 1 1 
       14  61588 2 2  70 LEU HG   H   34.960  -5.363  -5.195 1.00 . B B . 188 LEU HG   1 1 
       14  61589 2 2  70 LEU N    N   35.663  -6.034  -1.185 1.00 . B B . 188 LEU N    1 1 
       14  61590 2 2  70 LEU O    O   39.024  -6.454  -2.200 1.00 . B B . 188 LEU O    1 1 
       14  61591 2 2  71 GLN C    C   40.008  -5.505   0.503 1.00 . B B . 189 GLN C    1 1 
       14  61592 2 2  71 GLN CA   C   39.389  -4.416  -0.363 1.00 . B B . 189 GLN CA   1 1 
       14  61593 2 2  71 GLN CB   C   39.211  -3.133   0.452 1.00 . B B . 189 GLN CB   1 1 
       14  61594 2 2  71 GLN CD   C   40.314  -1.331   1.831 1.00 . B B . 189 GLN CD   1 1 
       14  61595 2 2  71 GLN CG   C   40.515  -2.576   1.001 1.00 . B B . 189 GLN CG   1 1 
       14  61596 2 2  71 GLN H    H   37.288  -4.420  -0.604 1.00 . B B . 189 GLN H    1 1 
       14  61597 2 2  71 GLN HA   H   40.045  -4.218  -1.197 1.00 . B B . 189 GLN HA   1 1 
       14  61598 2 2  71 GLN HB2  H   38.760  -2.380  -0.178 1.00 . B B . 189 GLN HB2  1 1 
       14  61599 2 2  71 GLN HB3  H   38.553  -3.337   1.284 1.00 . B B . 189 GLN HB3  1 1 
       14  61600 2 2  71 GLN HE21 H   41.977  -1.722   2.840 1.00 . B B . 189 GLN HE21 1 1 
       14  61601 2 2  71 GLN HE22 H   41.139  -0.287   3.295 1.00 . B B . 189 GLN HE22 1 1 
       14  61602 2 2  71 GLN HG2  H   40.981  -3.328   1.619 1.00 . B B . 189 GLN HG2  1 1 
       14  61603 2 2  71 GLN HG3  H   41.168  -2.335   0.179 1.00 . B B . 189 GLN HG3  1 1 
       14  61604 2 2  71 GLN N    N   38.110  -4.862  -0.898 1.00 . B B . 189 GLN N    1 1 
       14  61605 2 2  71 GLN NE2  N   41.234  -1.090   2.751 1.00 . B B . 189 GLN NE2  1 1 
       14  61606 2 2  71 GLN O    O   41.228  -5.658   0.551 1.00 . B B . 189 GLN O    1 1 
       14  61607 2 2  71 GLN OE1  O   39.351  -0.588   1.640 1.00 . B B . 189 GLN OE1  1 1 
       14  61608 2 2  72 ALA C    C   39.670  -8.646   1.264 1.00 . B B . 190 ALA C    1 1 
       14  61609 2 2  72 ALA CA   C   39.600  -7.343   2.046 1.00 . B B . 190 ALA CA   1 1 
       14  61610 2 2  72 ALA CB   C   38.671  -7.491   3.242 1.00 . B B . 190 ALA CB   1 1 
       14  61611 2 2  72 ALA H    H   38.192  -6.077   1.107 1.00 . B B . 190 ALA H    1 1 
       14  61612 2 2  72 ALA HA   H   40.586  -7.099   2.408 1.00 . B B . 190 ALA HA   1 1 
       14  61613 2 2  72 ALA HB1  H   39.034  -8.281   3.883 1.00 . B B . 190 ALA HB1  1 1 
       14  61614 2 2  72 ALA HB2  H   37.677  -7.734   2.897 1.00 . B B . 190 ALA HB2  1 1 
       14  61615 2 2  72 ALA HB3  H   38.645  -6.563   3.794 1.00 . B B . 190 ALA HB3  1 1 
       14  61616 2 2  72 ALA N    N   39.152  -6.258   1.186 1.00 . B B . 190 ALA N    1 1 
       14  61617 2 2  72 ALA O    O   40.197  -9.650   1.747 1.00 . B B . 190 ALA O    1 1 
       14  61618 2 2  73 ASP C    C   40.482  -9.969  -1.486 1.00 . B B . 191 ASP C    1 1 
       14  61619 2 2  73 ASP CA   C   39.127  -9.793  -0.812 1.00 . B B . 191 ASP CA   1 1 
       14  61620 2 2  73 ASP CB   C   38.031  -9.671  -1.870 1.00 . B B . 191 ASP CB   1 1 
       14  61621 2 2  73 ASP CG   C   37.966 -10.885  -2.773 1.00 . B B . 191 ASP CG   1 1 
       14  61622 2 2  73 ASP H    H   38.719  -7.789  -0.268 1.00 . B B . 191 ASP H    1 1 
       14  61623 2 2  73 ASP HA   H   38.928 -10.656  -0.198 1.00 . B B . 191 ASP HA   1 1 
       14  61624 2 2  73 ASP HB2  H   37.077  -9.558  -1.378 1.00 . B B . 191 ASP HB2  1 1 
       14  61625 2 2  73 ASP HB3  H   38.223  -8.801  -2.478 1.00 . B B . 191 ASP HB3  1 1 
       14  61626 2 2  73 ASP N    N   39.129  -8.620   0.052 1.00 . B B . 191 ASP N    1 1 
       14  61627 2 2  73 ASP O    O   41.032 -11.070  -1.519 1.00 . B B . 191 ASP O    1 1 
       14  61628 2 2  73 ASP OD1  O   37.379 -11.905  -2.355 1.00 . B B . 191 ASP OD1  1 1 
       14  61629 2 2  73 ASP OD2  O   38.501 -10.817  -3.899 1.00 . B B . 191 ASP OD2  1 1 
       14  61630 2 2  74 GLN C    C   43.392  -9.408  -1.747 1.00 . B B . 192 GLN C    1 1 
       14  61631 2 2  74 GLN CA   C   42.309  -8.907  -2.695 1.00 . B B . 192 GLN CA   1 1 
       14  61632 2 2  74 GLN CB   C   42.674  -7.517  -3.218 1.00 . B B . 192 GLN CB   1 1 
       14  61633 2 2  74 GLN CD   C   42.173  -5.675  -4.874 1.00 . B B . 192 GLN CD   1 1 
       14  61634 2 2  74 GLN CG   C   41.715  -6.991  -4.274 1.00 . B B . 192 GLN CG   1 1 
       14  61635 2 2  74 GLN H    H   40.524  -8.028  -1.970 1.00 . B B . 192 GLN H    1 1 
       14  61636 2 2  74 GLN HA   H   42.234  -9.589  -3.529 1.00 . B B . 192 GLN HA   1 1 
       14  61637 2 2  74 GLN HB2  H   42.679  -6.824  -2.389 1.00 . B B . 192 GLN HB2  1 1 
       14  61638 2 2  74 GLN HB3  H   43.664  -7.555  -3.648 1.00 . B B . 192 GLN HB3  1 1 
       14  61639 2 2  74 GLN HE21 H   41.154  -4.664  -3.497 1.00 . B B . 192 GLN HE21 1 1 
       14  61640 2 2  74 GLN HE22 H   42.018  -3.706  -4.646 1.00 . B B . 192 GLN HE22 1 1 
       14  61641 2 2  74 GLN HG2  H   41.633  -7.721  -5.065 1.00 . B B . 192 GLN HG2  1 1 
       14  61642 2 2  74 GLN HG3  H   40.745  -6.844  -3.819 1.00 . B B . 192 GLN HG3  1 1 
       14  61643 2 2  74 GLN N    N   41.014  -8.875  -2.025 1.00 . B B . 192 GLN N    1 1 
       14  61644 2 2  74 GLN NE2  N   41.738  -4.571  -4.279 1.00 . B B . 192 GLN NE2  1 1 
       14  61645 2 2  74 GLN O    O   44.188 -10.278  -2.098 1.00 . B B . 192 GLN O    1 1 
       14  61646 2 2  74 GLN OE1  O   42.907  -5.653  -5.861 1.00 . B B . 192 GLN OE1  1 1 
       14  61647 2 2  75 LEU C    C   43.898 -10.447   1.258 1.00 . B B . 193 LEU C    1 1 
       14  61648 2 2  75 LEU CA   C   44.390  -9.240   0.466 1.00 . B B . 193 LEU CA   1 1 
       14  61649 2 2  75 LEU CB   C   44.679  -8.066   1.410 1.00 . B B . 193 LEU CB   1 1 
       14  61650 2 2  75 LEU CD1  C   42.918  -8.177   3.203 1.00 . B B . 193 LEU CD1  1 1 
       14  61651 2 2  75 LEU CD2  C   43.770  -5.958   2.420 1.00 . B B . 193 LEU CD2  1 1 
       14  61652 2 2  75 LEU CG   C   43.444  -7.388   2.012 1.00 . B B . 193 LEU CG   1 1 
       14  61653 2 2  75 LEU H    H   42.753  -8.159  -0.322 1.00 . B B . 193 LEU H    1 1 
       14  61654 2 2  75 LEU HA   H   45.302  -9.509  -0.045 1.00 . B B . 193 LEU HA   1 1 
       14  61655 2 2  75 LEU HB2  H   45.295  -8.428   2.221 1.00 . B B . 193 LEU HB2  1 1 
       14  61656 2 2  75 LEU HB3  H   45.238  -7.322   0.862 1.00 . B B . 193 LEU HB3  1 1 
       14  61657 2 2  75 LEU HD11 H   42.569  -9.143   2.869 1.00 . B B . 193 LEU HD11 1 1 
       14  61658 2 2  75 LEU HD12 H   42.103  -7.638   3.660 1.00 . B B . 193 LEU HD12 1 1 
       14  61659 2 2  75 LEU HD13 H   43.711  -8.311   3.924 1.00 . B B . 193 LEU HD13 1 1 
       14  61660 2 2  75 LEU HD21 H   42.889  -5.494   2.837 1.00 . B B . 193 LEU HD21 1 1 
       14  61661 2 2  75 LEU HD22 H   44.094  -5.402   1.554 1.00 . B B . 193 LEU HD22 1 1 
       14  61662 2 2  75 LEU HD23 H   44.557  -5.965   3.160 1.00 . B B . 193 LEU HD23 1 1 
       14  61663 2 2  75 LEU HG   H   42.663  -7.352   1.267 1.00 . B B . 193 LEU HG   1 1 
       14  61664 2 2  75 LEU N    N   43.412  -8.850  -0.540 1.00 . B B . 193 LEU N    1 1 
       14  61665 2 2  75 LEU O    O   42.847 -11.012   0.955 1.00 . B B . 193 LEU O    1 1 
       14  61666 2 2  76 GLU C    C   45.039 -11.925   4.440 1.00 . B B . 194 GLU C    1 1 
       14  61667 2 2  76 GLU CA   C   44.301 -11.976   3.107 1.00 . B B . 194 GLU CA   1 1 
       14  61668 2 2  76 GLU CB   C   44.609 -13.288   2.384 1.00 . B B . 194 GLU CB   1 1 
       14  61669 2 2  76 GLU CD   C   46.333 -14.714   1.211 1.00 . B B . 194 GLU CD   1 1 
       14  61670 2 2  76 GLU CG   C   46.060 -13.417   1.947 1.00 . B B . 194 GLU CG   1 1 
       14  61671 2 2  76 GLU H    H   45.494 -10.351   2.459 1.00 . B B . 194 GLU H    1 1 
       14  61672 2 2  76 GLU HA   H   43.240 -11.921   3.295 1.00 . B B . 194 GLU HA   1 1 
       14  61673 2 2  76 GLU HB2  H   44.381 -14.111   3.044 1.00 . B B . 194 GLU HB2  1 1 
       14  61674 2 2  76 GLU HB3  H   43.984 -13.356   1.506 1.00 . B B . 194 GLU HB3  1 1 
       14  61675 2 2  76 GLU HG2  H   46.298 -12.593   1.292 1.00 . B B . 194 GLU HG2  1 1 
       14  61676 2 2  76 GLU HG3  H   46.691 -13.375   2.822 1.00 . B B . 194 GLU HG3  1 1 
       14  61677 2 2  76 GLU N    N   44.663 -10.838   2.270 1.00 . B B . 194 GLU N    1 1 
       14  61678 2 2  76 GLU O    O   44.843 -12.781   5.303 1.00 . B B . 194 GLU O    1 1 
       14  61679 2 2  76 GLU OE1  O   46.171 -14.741  -0.027 1.00 . B B . 194 GLU OE1  1 1 
       14  61680 2 2  76 GLU OE2  O   46.711 -15.704   1.873 1.00 . B B . 194 GLU OE2  1 1 
       14  61681 2 2  77 ASN C    C   46.018  -9.691   6.727 1.00 . B B . 195 ASN C    1 1 
       14  61682 2 2  77 ASN CA   C   46.653 -10.746   5.828 1.00 . B B . 195 ASN CA   1 1 
       14  61683 2 2  77 ASN CB   C   48.092 -10.341   5.504 1.00 . B B . 195 ASN CB   1 1 
       14  61684 2 2  77 ASN CG   C   48.827 -11.400   4.706 1.00 . B B . 195 ASN CG   1 1 
       14  61685 2 2  77 ASN H    H   45.997 -10.265   3.875 1.00 . B B . 195 ASN H    1 1 
       14  61686 2 2  77 ASN HA   H   46.661 -11.691   6.349 1.00 . B B . 195 ASN HA   1 1 
       14  61687 2 2  77 ASN HB2  H   48.080  -9.427   4.928 1.00 . B B . 195 ASN HB2  1 1 
       14  61688 2 2  77 ASN HB3  H   48.626 -10.172   6.427 1.00 . B B . 195 ASN HB3  1 1 
       14  61689 2 2  77 ASN HD21 H   48.205 -10.585   3.003 1.00 . B B . 195 ASN HD21 1 1 
       14  61690 2 2  77 ASN HD22 H   49.202 -11.987   2.844 1.00 . B B . 195 ASN HD22 1 1 
       14  61691 2 2  77 ASN N    N   45.886 -10.914   4.601 1.00 . B B . 195 ASN N    1 1 
       14  61692 2 2  77 ASN ND2  N   48.735 -11.315   3.384 1.00 . B B . 195 ASN ND2  1 1 
       14  61693 2 2  77 ASN O    O   45.834  -9.910   7.924 1.00 . B B . 195 ASN O    1 1 
       14  61694 2 2  77 ASN OD1  O   49.470 -12.284   5.272 1.00 . B B . 195 ASN OD1  1 1 
       14  61695 2 2  78 GLN C    C   43.757  -7.880   7.516 1.00 . B B . 196 GLN C    1 1 
       14  61696 2 2  78 GLN CA   C   45.078  -7.451   6.881 1.00 . B B . 196 GLN CA   1 1 
       14  61697 2 2  78 GLN CB   C   44.848  -6.251   5.961 1.00 . B B . 196 GLN CB   1 1 
       14  61698 2 2  78 GLN CD   C   44.109  -3.844   5.754 1.00 . B B . 196 GLN CD   1 1 
       14  61699 2 2  78 GLN CG   C   44.347  -5.014   6.689 1.00 . B B . 196 GLN CG   1 1 
       14  61700 2 2  78 GLN H    H   45.851  -8.439   5.178 1.00 . B B . 196 GLN H    1 1 
       14  61701 2 2  78 GLN HA   H   45.765  -7.168   7.663 1.00 . B B . 196 GLN HA   1 1 
       14  61702 2 2  78 GLN HB2  H   45.778  -6.004   5.472 1.00 . B B . 196 GLN HB2  1 1 
       14  61703 2 2  78 GLN HB3  H   44.119  -6.523   5.213 1.00 . B B . 196 GLN HB3  1 1 
       14  61704 2 2  78 GLN HE21 H   45.987  -3.234   6.001 1.00 . B B . 196 GLN HE21 1 1 
       14  61705 2 2  78 GLN HE22 H   45.018  -2.269   4.946 1.00 . B B . 196 GLN HE22 1 1 
       14  61706 2 2  78 GLN HG2  H   43.417  -5.253   7.182 1.00 . B B . 196 GLN HG2  1 1 
       14  61707 2 2  78 GLN HG3  H   45.081  -4.724   7.426 1.00 . B B . 196 GLN HG3  1 1 
       14  61708 2 2  78 GLN N    N   45.685  -8.548   6.137 1.00 . B B . 196 GLN N    1 1 
       14  61709 2 2  78 GLN NE2  N   45.143  -3.034   5.546 1.00 . B B . 196 GLN NE2  1 1 
       14  61710 2 2  78 GLN O    O   43.395  -7.410   8.594 1.00 . B B . 196 GLN O    1 1 
       14  61711 2 2  78 GLN OE1  O   43.012  -3.670   5.225 1.00 . B B . 196 GLN OE1  1 1 
       14  61712 2 2  79 ALA C    C   41.935 -10.548   8.135 1.00 . B B . 197 ALA C    1 1 
       14  61713 2 2  79 ALA CA   C   41.761  -9.262   7.337 1.00 . B B . 197 ALA CA   1 1 
       14  61714 2 2  79 ALA CB   C   40.797  -9.480   6.180 1.00 . B B . 197 ALA CB   1 1 
       14  61715 2 2  79 ALA H    H   43.385  -9.113   5.987 1.00 . B B . 197 ALA H    1 1 
       14  61716 2 2  79 ALA HA   H   41.344  -8.504   7.983 1.00 . B B . 197 ALA HA   1 1 
       14  61717 2 2  79 ALA HB1  H   41.203 -10.221   5.509 1.00 . B B . 197 ALA HB1  1 1 
       14  61718 2 2  79 ALA HB2  H   40.656  -8.551   5.649 1.00 . B B . 197 ALA HB2  1 1 
       14  61719 2 2  79 ALA HB3  H   39.848  -9.824   6.564 1.00 . B B . 197 ALA HB3  1 1 
       14  61720 2 2  79 ALA N    N   43.042  -8.773   6.839 1.00 . B B . 197 ALA N    1 1 
       14  61721 2 2  79 ALA O    O   41.828 -10.549   9.362 1.00 . B B . 197 ALA O    1 1 
       14  61722 2 2  80 ALA C    C   43.802 -13.059   8.654 1.00 . B B . 198 ALA C    1 1 
       14  61723 2 2  80 ALA CA   C   42.394 -12.939   8.074 1.00 . B B . 198 ALA CA   1 1 
       14  61724 2 2  80 ALA CB   C   42.132 -14.061   7.079 1.00 . B B . 198 ALA CB   1 1 
       14  61725 2 2  80 ALA H    H   42.277 -11.580   6.457 1.00 . B B . 198 ALA H    1 1 
       14  61726 2 2  80 ALA HA   H   41.673 -13.023   8.875 1.00 . B B . 198 ALA HA   1 1 
       14  61727 2 2  80 ALA HB1  H   41.136 -13.959   6.676 1.00 . B B . 198 ALA HB1  1 1 
       14  61728 2 2  80 ALA HB2  H   42.222 -15.013   7.579 1.00 . B B . 198 ALA HB2  1 1 
       14  61729 2 2  80 ALA HB3  H   42.853 -14.004   6.277 1.00 . B B . 198 ALA HB3  1 1 
       14  61730 2 2  80 ALA N    N   42.204 -11.645   7.431 1.00 . B B . 198 ALA N    1 1 
       14  61731 2 2  80 ALA O    O   44.722 -12.380   8.199 1.00 . B B . 198 ALA O    1 1 
       14  61732 2 2  81 PRO C    C   46.392 -14.455   9.291 1.00 . B B . 199 PRO C    1 1 
       14  61733 2 2  81 PRO CA   C   45.302 -14.121  10.303 1.00 . B B . 199 PRO CA   1 1 
       14  61734 2 2  81 PRO CB   C   45.072 -15.301  11.252 1.00 . B B . 199 PRO CB   1 1 
       14  61735 2 2  81 PRO CD   C   42.952 -14.773  10.284 1.00 . B B . 199 PRO CD   1 1 
       14  61736 2 2  81 PRO CG   C   43.612 -15.280  11.537 1.00 . B B . 199 PRO CG   1 1 
       14  61737 2 2  81 PRO HA   H   45.599 -13.252  10.872 1.00 . B B . 199 PRO HA   1 1 
       14  61738 2 2  81 PRO HB2  H   45.368 -16.219  10.766 1.00 . B B . 199 PRO HB2  1 1 
       14  61739 2 2  81 PRO HB3  H   45.652 -15.160  12.151 1.00 . B B . 199 PRO HB3  1 1 
       14  61740 2 2  81 PRO HD2  H   42.693 -15.597   9.635 1.00 . B B . 199 PRO HD2  1 1 
       14  61741 2 2  81 PRO HD3  H   42.076 -14.192  10.527 1.00 . B B . 199 PRO HD3  1 1 
       14  61742 2 2  81 PRO HG2  H   43.267 -16.277  11.766 1.00 . B B . 199 PRO HG2  1 1 
       14  61743 2 2  81 PRO HG3  H   43.409 -14.613  12.363 1.00 . B B . 199 PRO HG3  1 1 
       14  61744 2 2  81 PRO N    N   43.992 -13.925   9.671 1.00 . B B . 199 PRO N    1 1 
       14  61745 2 2  81 PRO O    O   46.513 -15.641   8.919 1.00 . B B . 199 PRO O    1 1 
       14  61746 2 2  81 PRO OXT  O   47.117 -13.527   8.876 1.00 . B B . 199 PRO OXT  1 1 
       14  61747 3 3   1 MG  MG   MG   1.671  -4.184  -6.048 1.00 . C A . 194 MG  MG   1 1 
       14  61748 4 4   1 GCP C1'  C   -5.617 -11.777  -7.920 1.00 . D A . 193 GCP C1'  1 1 
       14  61749 4 4   1 GCP C2   C   -9.906 -12.250  -8.503 1.00 . D A . 193 GCP C2   1 1 
       14  61750 4 4   1 GCP C2'  C   -5.048 -11.164  -9.214 1.00 . D A . 193 GCP C2'  1 1 
       14  61751 4 4   1 GCP C3'  C   -3.545 -11.284  -8.986 1.00 . D A . 193 GCP C3'  1 1 
       14  61752 4 4   1 GCP C3B  C    2.024  -7.589  -5.686 1.00 . D A . 193 GCP C3B  1 1 
       14  61753 4 4   1 GCP C4   C   -8.095 -11.297  -7.652 1.00 . D A . 193 GCP C4   1 1 
       14  61754 4 4   1 GCP C4'  C   -3.409 -11.117  -7.482 1.00 . D A . 193 GCP C4'  1 1 
       14  61755 4 4   1 GCP C5   C   -8.792 -10.354  -6.928 1.00 . D A . 193 GCP C5   1 1 
       14  61756 4 4   1 GCP C5'  C   -3.352  -9.690  -6.985 1.00 . D A . 193 GCP C5'  1 1 
       14  61757 4 4   1 GCP C6   C  -10.208 -10.348  -6.994 1.00 . D A . 193 GCP C6   1 1 
       14  61758 4 4   1 GCP C8   C   -6.739  -9.979  -6.530 1.00 . D A . 193 GCP C8   1 1 
       14  61759 4 4   1 GCP H1'  H   -5.910 -12.820  -8.054 1.00 . D A . 193 GCP H1'  1 1 
       14  61760 4 4   1 GCP H2'  H   -5.331 -10.113  -9.306 1.00 . D A . 193 GCP H2'  1 1 
       14  61761 4 4   1 GCP H3'  H   -2.973 -10.534  -9.531 1.00 . D A . 193 GCP H3'  1 1 
       14  61762 4 4   1 GCP H3B1 H    2.144  -8.661  -5.715 1.00 . D A . 193 GCP H3B1 1 1 
       14  61763 4 4   1 GCP H3B2 H    2.298  -7.172  -6.644 1.00 . D A . 193 GCP H3B2 1 1 
       14  61764 4 4   1 GCP H4'  H   -2.479 -11.606  -7.192 1.00 . D A . 193 GCP H4'  1 1 
       14  61765 4 4   1 GCP H5'1 H   -4.335  -9.231  -7.104 1.00 . D A . 193 GCP H5'1 1 1 
       14  61766 4 4   1 GCP H5'2 H   -3.090  -9.695  -5.929 1.00 . D A . 193 GCP H5'2 1 1 
       14  61767 4 4   1 GCP H8   H   -5.825  -9.552  -6.143 1.00 . D A . 193 GCP H8   1 1 
       14  61768 4 4   1 GCP HN1  H  -11.701 -11.442  -7.921 1.00 . D A . 193 GCP HN1  1 1 
       14  61769 4 4   1 GCP HN21 H  -10.038 -13.828  -9.793 1.00 . D A . 193 GCP HN21 1 1 
       14  61770 4 4   1 GCP HN22 H  -11.568 -13.128  -9.304 1.00 . D A . 193 GCP HN22 1 1 
       14  61771 4 4   1 GCP HO2' H   -5.919 -12.709  -9.973 1.00 . D A . 193 GCP HO2' 1 1 
       14  61772 4 4   1 GCP HO3' H   -2.862 -12.480 -10.345 1.00 . D A . 193 GCP HO3' 1 1 
       14  61773 4 4   1 GCP N1   N  -10.696 -11.357  -7.821 1.00 . D A . 193 GCP N1   1 1 
       14  61774 4 4   1 GCP N2   N  -10.556 -13.144  -9.262 1.00 . D A . 193 GCP N2   1 1 
       14  61775 4 4   1 GCP N3   N   -8.582 -12.268  -8.453 1.00 . D A . 193 GCP N3   1 1 
       14  61776 4 4   1 GCP N7   N   -7.923  -9.529  -6.226 1.00 . D A . 193 GCP N7   1 1 
       14  61777 4 4   1 GCP N9   N   -6.767 -11.049  -7.389 1.00 . D A . 193 GCP N9   1 1 
       14  61778 4 4   1 GCP O1A  O   -1.305  -6.751  -8.248 1.00 . D A . 193 GCP O1A  1 1 
       14  61779 4 4   1 GCP O1B  O   -0.019  -7.604  -3.935 1.00 . D A . 193 GCP O1B  1 1 
       14  61780 4 4   1 GCP O1G  O    2.571  -7.179  -3.036 1.00 . D A . 193 GCP O1G  1 1 
       14  61781 4 4   1 GCP O2'  O   -5.477 -11.935 -10.320 1.00 . D A . 193 GCP O2'  1 1 
       14  61782 4 4   1 GCP O2A  O   -2.720  -7.027  -6.152 1.00 . D A . 193 GCP O2A  1 1 
       14  61783 4 4   1 GCP O2B  O    0.041  -5.773  -5.712 1.00 . D A . 193 GCP O2B  1 1 
       14  61784 4 4   1 GCP O2G  O    3.137  -5.328  -4.692 1.00 . D A . 193 GCP O2G  1 1 
       14  61785 4 4   1 GCP O3'  O   -3.048 -12.547  -9.409 1.00 . D A . 193 GCP O3'  1 1 
       14  61786 4 4   1 GCP O3A  O   -0.495  -8.139  -6.331 1.00 . D A . 193 GCP O3A  1 1 
       14  61787 4 4   1 GCP O3G  O    4.518  -7.571  -4.632 1.00 . D A . 193 GCP O3G  1 1 
       14  61788 4 4   1 GCP O4'  O   -4.591 -11.756  -6.941 1.00 . D A . 193 GCP O4'  1 1 
       14  61789 4 4   1 GCP O5'  O   -2.384  -8.945  -7.720 1.00 . D A . 193 GCP O5'  1 1 
       14  61790 4 4   1 GCP O6   O  -10.997  -9.582  -6.430 1.00 . D A . 193 GCP O6   1 1 
       14  61791 4 4   1 GCP PA   P   -1.765  -7.601  -7.126 1.00 . D A . 193 GCP PA   1 1 
       14  61792 4 4   1 GCP PB   P    0.288  -7.183  -5.324 1.00 . D A . 193 GCP PB   1 1 
       14  61793 4 4   1 GCP PG   P    3.097  -6.893  -4.394 1.00 . D A . 193 GCP PG   1 1 
       14  61794 5 5   2 HOH H1   H    3.308  -5.004  -8.036 1.00 . E A . 195 HOH H1   1 1 
       14  61795 5 5   2 HOH H2   H    1.905  -5.031  -8.605 1.00 . E A . 195 HOH H2   1 1 
       14  61796 5 5   2 HOH O    O    2.433  -5.355  -7.874 1.00 . E A . 195 HOH O    1 1 
       15  61797 1 1   1 MET C    C  -12.392  18.064  -8.609 1.00 . A A .   1 MET C    1 1 
       15  61798 1 1   1 MET CA   C  -12.645  18.673  -9.985 1.00 . A A .   1 MET CA   1 1 
       15  61799 1 1   1 MET CB   C  -11.509  18.300 -10.941 1.00 . A A .   1 MET CB   1 1 
       15  61800 1 1   1 MET CE   C  -10.566  14.754 -12.944 1.00 . A A .   1 MET CE   1 1 
       15  61801 1 1   1 MET CG   C  -11.553  16.856 -11.417 1.00 . A A .   1 MET CG   1 1 
       15  61802 1 1   1 MET H1   H  -11.893  20.558  -9.501 1.00 . A A .   1 MET H1   1 1 
       15  61803 1 1   1 MET H2   H  -13.562  20.408  -9.276 1.00 . A A .   1 MET H2   1 1 
       15  61804 1 1   1 MET H3   H  -12.930  20.556 -10.837 1.00 . A A .   1 MET H3   1 1 
       15  61805 1 1   1 MET HA   H  -13.576  18.281 -10.372 1.00 . A A .   1 MET HA   1 1 
       15  61806 1 1   1 MET HB2  H  -11.559  18.943 -11.808 1.00 . A A .   1 MET HB2  1 1 
       15  61807 1 1   1 MET HB3  H  -10.566  18.461 -10.438 1.00 . A A .   1 MET HB3  1 1 
       15  61808 1 1   1 MET HE1  H  -11.621  14.522 -12.916 1.00 . A A .   1 MET HE1  1 1 
       15  61809 1 1   1 MET HE2  H  -10.056  14.211 -12.161 1.00 . A A .   1 MET HE2  1 1 
       15  61810 1 1   1 MET HE3  H  -10.162  14.465 -13.903 1.00 . A A .   1 MET HE3  1 1 
       15  61811 1 1   1 MET HG2  H  -11.361  16.208 -10.575 1.00 . A A .   1 MET HG2  1 1 
       15  61812 1 1   1 MET HG3  H  -12.539  16.651 -11.811 1.00 . A A .   1 MET HG3  1 1 
       15  61813 1 1   1 MET N    N  -12.767  20.151  -9.893 1.00 . A A .   1 MET N    1 1 
       15  61814 1 1   1 MET O    O  -11.309  18.218  -8.042 1.00 . A A .   1 MET O    1 1 
       15  61815 1 1   1 MET SD   S  -10.332  16.514 -12.701 1.00 . A A .   1 MET SD   1 1 
       15  61816 1 1   2 GLN C    C  -12.178  15.711  -6.744 1.00 . A A .   2 GLN C    1 1 
       15  61817 1 1   2 GLN CA   C  -13.294  16.747  -6.766 1.00 . A A .   2 GLN CA   1 1 
       15  61818 1 1   2 GLN CB   C  -14.624  16.090  -6.393 1.00 . A A .   2 GLN CB   1 1 
       15  61819 1 1   2 GLN CD   C  -14.319  16.086  -3.894 1.00 . A A .   2 GLN CD   1 1 
       15  61820 1 1   2 GLN CG   C  -14.548  15.250  -5.133 1.00 . A A .   2 GLN CG   1 1 
       15  61821 1 1   2 GLN H    H  -14.235  17.292  -8.579 1.00 . A A .   2 GLN H    1 1 
       15  61822 1 1   2 GLN HA   H  -13.070  17.513  -6.041 1.00 . A A .   2 GLN HA   1 1 
       15  61823 1 1   2 GLN HB2  H  -15.359  16.861  -6.238 1.00 . A A .   2 GLN HB2  1 1 
       15  61824 1 1   2 GLN HB3  H  -14.942  15.456  -7.207 1.00 . A A .   2 GLN HB3  1 1 
       15  61825 1 1   2 GLN HE21 H  -12.369  16.092  -4.247 1.00 . A A .   2 GLN HE21 1 1 
       15  61826 1 1   2 GLN HE22 H  -12.875  16.939  -2.831 1.00 . A A .   2 GLN HE22 1 1 
       15  61827 1 1   2 GLN HG2  H  -15.473  14.704  -5.020 1.00 . A A .   2 GLN HG2  1 1 
       15  61828 1 1   2 GLN HG3  H  -13.729  14.556  -5.236 1.00 . A A .   2 GLN HG3  1 1 
       15  61829 1 1   2 GLN N    N  -13.399  17.379  -8.076 1.00 . A A .   2 GLN N    1 1 
       15  61830 1 1   2 GLN NE2  N  -13.062  16.407  -3.630 1.00 . A A .   2 GLN NE2  1 1 
       15  61831 1 1   2 GLN O    O  -12.374  14.568  -7.146 1.00 . A A .   2 GLN O    1 1 
       15  61832 1 1   2 GLN OE1  O  -15.262  16.457  -3.194 1.00 . A A .   2 GLN OE1  1 1 
       15  61833 1 1   3 ALA C    C   -9.735  14.617  -4.797 1.00 . A A .   3 ALA C    1 1 
       15  61834 1 1   3 ALA CA   C   -9.876  15.200  -6.193 1.00 . A A .   3 ALA CA   1 1 
       15  61835 1 1   3 ALA CB   C   -8.595  15.902  -6.621 1.00 . A A .   3 ALA CB   1 1 
       15  61836 1 1   3 ALA H    H  -10.912  17.025  -5.929 1.00 . A A .   3 ALA H    1 1 
       15  61837 1 1   3 ALA HA   H  -10.061  14.394  -6.887 1.00 . A A .   3 ALA HA   1 1 
       15  61838 1 1   3 ALA HB1  H   -8.814  16.587  -7.427 1.00 . A A .   3 ALA HB1  1 1 
       15  61839 1 1   3 ALA HB2  H   -7.879  15.166  -6.961 1.00 . A A .   3 ALA HB2  1 1 
       15  61840 1 1   3 ALA HB3  H   -8.184  16.447  -5.784 1.00 . A A .   3 ALA HB3  1 1 
       15  61841 1 1   3 ALA N    N  -11.009  16.110  -6.259 1.00 . A A .   3 ALA N    1 1 
       15  61842 1 1   3 ALA O    O   -9.521  15.341  -3.825 1.00 . A A .   3 ALA O    1 1 
       15  61843 1 1   4 ILE C    C   -8.599  11.614  -3.440 1.00 . A A .   4 ILE C    1 1 
       15  61844 1 1   4 ILE CA   C   -9.761  12.603  -3.433 1.00 . A A .   4 ILE CA   1 1 
       15  61845 1 1   4 ILE CB   C  -11.070  11.849  -3.115 1.00 . A A .   4 ILE CB   1 1 
       15  61846 1 1   4 ILE CD1  C  -12.310  13.819  -2.028 1.00 . A A .   4 ILE CD1  1 1 
       15  61847 1 1   4 ILE CG1  C  -12.273  12.809  -3.158 1.00 . A A .   4 ILE CG1  1 1 
       15  61848 1 1   4 ILE CG2  C  -10.975  11.154  -1.764 1.00 . A A .   4 ILE CG2  1 1 
       15  61849 1 1   4 ILE H    H  -10.026  12.781  -5.524 1.00 . A A .   4 ILE H    1 1 
       15  61850 1 1   4 ILE HA   H   -9.594  13.339  -2.660 1.00 . A A .   4 ILE HA   1 1 
       15  61851 1 1   4 ILE HB   H  -11.206  11.088  -3.869 1.00 . A A .   4 ILE HB   1 1 
       15  61852 1 1   4 ILE HD11 H  -11.695  13.473  -1.211 1.00 . A A .   4 ILE HD11 1 1 
       15  61853 1 1   4 ILE HD12 H  -13.330  13.934  -1.683 1.00 . A A .   4 ILE HD12 1 1 
       15  61854 1 1   4 ILE HD13 H  -11.939  14.770  -2.383 1.00 . A A .   4 ILE HD13 1 1 
       15  61855 1 1   4 ILE HG12 H  -12.248  13.364  -4.085 1.00 . A A .   4 ILE HG12 1 1 
       15  61856 1 1   4 ILE HG13 H  -13.185  12.232  -3.116 1.00 . A A .   4 ILE HG13 1 1 
       15  61857 1 1   4 ILE HG21 H  -10.203  10.401  -1.800 1.00 . A A .   4 ILE HG21 1 1 
       15  61858 1 1   4 ILE HG22 H  -11.921  10.690  -1.530 1.00 . A A .   4 ILE HG22 1 1 
       15  61859 1 1   4 ILE HG23 H  -10.733  11.881  -1.000 1.00 . A A .   4 ILE HG23 1 1 
       15  61860 1 1   4 ILE N    N   -9.861  13.299  -4.708 1.00 . A A .   4 ILE N    1 1 
       15  61861 1 1   4 ILE O    O   -8.390  10.895  -4.419 1.00 . A A .   4 ILE O    1 1 
       15  61862 1 1   5 LYS C    C   -7.132   9.386  -1.524 1.00 . A A .   5 LYS C    1 1 
       15  61863 1 1   5 LYS CA   C   -6.711  10.671  -2.224 1.00 . A A .   5 LYS CA   1 1 
       15  61864 1 1   5 LYS CB   C   -5.573  11.336  -1.444 1.00 . A A .   5 LYS CB   1 1 
       15  61865 1 1   5 LYS CD   C   -3.905  13.208  -1.287 1.00 . A A .   5 LYS CD   1 1 
       15  61866 1 1   5 LYS CE   C   -3.355  14.459  -1.953 1.00 . A A .   5 LYS CE   1 1 
       15  61867 1 1   5 LYS CG   C   -5.009  12.575  -2.118 1.00 . A A .   5 LYS CG   1 1 
       15  61868 1 1   5 LYS H    H   -8.061  12.177  -1.598 1.00 . A A .   5 LYS H    1 1 
       15  61869 1 1   5 LYS HA   H   -6.367  10.434  -3.219 1.00 . A A .   5 LYS HA   1 1 
       15  61870 1 1   5 LYS HB2  H   -5.939  11.620  -0.468 1.00 . A A .   5 LYS HB2  1 1 
       15  61871 1 1   5 LYS HB3  H   -4.771  10.622  -1.322 1.00 . A A .   5 LYS HB3  1 1 
       15  61872 1 1   5 LYS HD2  H   -4.302  13.474  -0.319 1.00 . A A .   5 LYS HD2  1 1 
       15  61873 1 1   5 LYS HD3  H   -3.103  12.493  -1.166 1.00 . A A .   5 LYS HD3  1 1 
       15  61874 1 1   5 LYS HE2  H   -4.135  15.205  -1.989 1.00 . A A .   5 LYS HE2  1 1 
       15  61875 1 1   5 LYS HE3  H   -2.530  14.832  -1.366 1.00 . A A .   5 LYS HE3  1 1 
       15  61876 1 1   5 LYS HG2  H   -4.604  12.299  -3.079 1.00 . A A .   5 LYS HG2  1 1 
       15  61877 1 1   5 LYS HG3  H   -5.803  13.294  -2.252 1.00 . A A .   5 LYS HG3  1 1 
       15  61878 1 1   5 LYS HZ1  H   -2.485  15.053  -3.758 1.00 . A A .   5 LYS HZ1  1 1 
       15  61879 1 1   5 LYS HZ2  H   -3.671  13.857  -3.929 1.00 . A A .   5 LYS HZ2  1 1 
       15  61880 1 1   5 LYS HZ3  H   -2.143  13.453  -3.326 1.00 . A A .   5 LYS HZ3  1 1 
       15  61881 1 1   5 LYS N    N   -7.847  11.578  -2.343 1.00 . A A .   5 LYS N    1 1 
       15  61882 1 1   5 LYS NZ   N   -2.881  14.186  -3.338 1.00 . A A .   5 LYS NZ   1 1 
       15  61883 1 1   5 LYS O    O   -7.427   9.388  -0.328 1.00 . A A .   5 LYS O    1 1 
       15  61884 1 1   6 CYS C    C   -6.434   5.978  -1.850 1.00 . A A .   6 CYS C    1 1 
       15  61885 1 1   6 CYS CA   C   -7.558   7.003  -1.726 1.00 . A A .   6 CYS CA   1 1 
       15  61886 1 1   6 CYS CB   C   -8.812   6.490  -2.434 1.00 . A A .   6 CYS CB   1 1 
       15  61887 1 1   6 CYS H    H   -6.911   8.354  -3.221 1.00 . A A .   6 CYS H    1 1 
       15  61888 1 1   6 CYS HA   H   -7.781   7.145  -0.679 1.00 . A A .   6 CYS HA   1 1 
       15  61889 1 1   6 CYS HB2  H   -9.598   7.224  -2.334 1.00 . A A .   6 CYS HB2  1 1 
       15  61890 1 1   6 CYS HB3  H   -8.592   6.347  -3.481 1.00 . A A .   6 CYS HB3  1 1 
       15  61891 1 1   6 CYS HG   H   -8.957   4.769  -0.559 1.00 . A A .   6 CYS HG   1 1 
       15  61892 1 1   6 CYS N    N   -7.162   8.292  -2.276 1.00 . A A .   6 CYS N    1 1 
       15  61893 1 1   6 CYS O    O   -5.950   5.701  -2.947 1.00 . A A .   6 CYS O    1 1 
       15  61894 1 1   6 CYS SG   S   -9.438   4.925  -1.783 1.00 . A A .   6 CYS SG   1 1 
       15  61895 1 1   7 VAL C    C   -5.538   3.041  -0.364 1.00 . A A .   7 VAL C    1 1 
       15  61896 1 1   7 VAL CA   C   -4.967   4.420  -0.681 1.00 . A A .   7 VAL CA   1 1 
       15  61897 1 1   7 VAL CB   C   -3.880   4.777   0.352 1.00 . A A .   7 VAL CB   1 1 
       15  61898 1 1   7 VAL CG1  C   -3.264   6.131   0.037 1.00 . A A .   7 VAL CG1  1 1 
       15  61899 1 1   7 VAL CG2  C   -4.447   4.763   1.760 1.00 . A A .   7 VAL CG2  1 1 
       15  61900 1 1   7 VAL H    H   -6.455   5.688   0.126 1.00 . A A .   7 VAL H    1 1 
       15  61901 1 1   7 VAL HA   H   -4.510   4.391  -1.660 1.00 . A A .   7 VAL HA   1 1 
       15  61902 1 1   7 VAL HB   H   -3.099   4.032   0.294 1.00 . A A .   7 VAL HB   1 1 
       15  61903 1 1   7 VAL HG11 H   -4.047   6.868  -0.069 1.00 . A A .   7 VAL HG11 1 1 
       15  61904 1 1   7 VAL HG12 H   -2.704   6.067  -0.883 1.00 . A A .   7 VAL HG12 1 1 
       15  61905 1 1   7 VAL HG13 H   -2.604   6.422   0.841 1.00 . A A .   7 VAL HG13 1 1 
       15  61906 1 1   7 VAL HG21 H   -5.313   5.406   1.804 1.00 . A A .   7 VAL HG21 1 1 
       15  61907 1 1   7 VAL HG22 H   -3.700   5.119   2.454 1.00 . A A .   7 VAL HG22 1 1 
       15  61908 1 1   7 VAL HG23 H   -4.732   3.755   2.023 1.00 . A A .   7 VAL HG23 1 1 
       15  61909 1 1   7 VAL N    N   -6.028   5.420  -0.715 1.00 . A A .   7 VAL N    1 1 
       15  61910 1 1   7 VAL O    O   -6.350   2.891   0.550 1.00 . A A .   7 VAL O    1 1 
       15  61911 1 1   8 VAL C    C   -4.641  -0.134  -0.073 1.00 . A A .   8 VAL C    1 1 
       15  61912 1 1   8 VAL CA   C   -5.608   0.677  -0.927 1.00 . A A .   8 VAL CA   1 1 
       15  61913 1 1   8 VAL CB   C   -5.822  -0.046  -2.270 1.00 . A A .   8 VAL CB   1 1 
       15  61914 1 1   8 VAL CG1  C   -6.437  -1.419  -2.051 1.00 . A A .   8 VAL CG1  1 1 
       15  61915 1 1   8 VAL CG2  C   -6.688   0.795  -3.194 1.00 . A A .   8 VAL CG2  1 1 
       15  61916 1 1   8 VAL H    H   -4.473   2.214  -1.841 1.00 . A A .   8 VAL H    1 1 
       15  61917 1 1   8 VAL HA   H   -6.560   0.735  -0.419 1.00 . A A .   8 VAL HA   1 1 
       15  61918 1 1   8 VAL HB   H   -4.858  -0.180  -2.741 1.00 . A A .   8 VAL HB   1 1 
       15  61919 1 1   8 VAL HG11 H   -5.763  -2.027  -1.468 1.00 . A A .   8 VAL HG11 1 1 
       15  61920 1 1   8 VAL HG12 H   -6.615  -1.891  -3.005 1.00 . A A .   8 VAL HG12 1 1 
       15  61921 1 1   8 VAL HG13 H   -7.374  -1.312  -1.522 1.00 . A A .   8 VAL HG13 1 1 
       15  61922 1 1   8 VAL HG21 H   -6.188   1.728  -3.407 1.00 . A A .   8 VAL HG21 1 1 
       15  61923 1 1   8 VAL HG22 H   -7.635   0.995  -2.715 1.00 . A A .   8 VAL HG22 1 1 
       15  61924 1 1   8 VAL HG23 H   -6.858   0.259  -4.116 1.00 . A A .   8 VAL HG23 1 1 
       15  61925 1 1   8 VAL N    N   -5.122   2.037  -1.128 1.00 . A A .   8 VAL N    1 1 
       15  61926 1 1   8 VAL O    O   -3.468  -0.286  -0.415 1.00 . A A .   8 VAL O    1 1 
       15  61927 1 1   9 VAL C    C   -5.122  -2.686   2.413 1.00 . A A .   9 VAL C    1 1 
       15  61928 1 1   9 VAL CA   C   -4.351  -1.450   1.956 1.00 . A A .   9 VAL CA   1 1 
       15  61929 1 1   9 VAL CB   C   -3.940  -0.623   3.191 1.00 . A A .   9 VAL CB   1 1 
       15  61930 1 1   9 VAL CG1  C   -5.166  -0.162   3.966 1.00 . A A .   9 VAL CG1  1 1 
       15  61931 1 1   9 VAL CG2  C   -3.010  -1.425   4.082 1.00 . A A .   9 VAL CG2  1 1 
       15  61932 1 1   9 VAL H    H   -6.089  -0.490   1.255 1.00 . A A .   9 VAL H    1 1 
       15  61933 1 1   9 VAL HA   H   -3.456  -1.762   1.440 1.00 . A A .   9 VAL HA   1 1 
       15  61934 1 1   9 VAL HB   H   -3.409   0.252   2.849 1.00 . A A .   9 VAL HB   1 1 
       15  61935 1 1   9 VAL HG11 H   -4.853   0.412   4.826 1.00 . A A .   9 VAL HG11 1 1 
       15  61936 1 1   9 VAL HG12 H   -5.730  -1.023   4.294 1.00 . A A .   9 VAL HG12 1 1 
       15  61937 1 1   9 VAL HG13 H   -5.784   0.452   3.329 1.00 . A A .   9 VAL HG13 1 1 
       15  61938 1 1   9 VAL HG21 H   -2.731  -0.831   4.938 1.00 . A A .   9 VAL HG21 1 1 
       15  61939 1 1   9 VAL HG22 H   -2.125  -1.695   3.525 1.00 . A A .   9 VAL HG22 1 1 
       15  61940 1 1   9 VAL HG23 H   -3.515  -2.320   4.411 1.00 . A A .   9 VAL HG23 1 1 
       15  61941 1 1   9 VAL N    N   -5.150  -0.652   1.041 1.00 . A A .   9 VAL N    1 1 
       15  61942 1 1   9 VAL O    O   -6.353  -2.687   2.435 1.00 . A A .   9 VAL O    1 1 
       15  61943 1 1  10 GLY C    C   -4.127  -5.777   4.133 1.00 . A A .  10 GLY C    1 1 
       15  61944 1 1  10 GLY CA   C   -5.027  -4.958   3.229 1.00 . A A .  10 GLY CA   1 1 
       15  61945 1 1  10 GLY H    H   -3.415  -3.677   2.740 1.00 . A A .  10 GLY H    1 1 
       15  61946 1 1  10 GLY HA2  H   -5.928  -4.706   3.770 1.00 . A A .  10 GLY HA2  1 1 
       15  61947 1 1  10 GLY HA3  H   -5.292  -5.553   2.367 1.00 . A A .  10 GLY HA3  1 1 
       15  61948 1 1  10 GLY N    N   -4.392  -3.735   2.778 1.00 . A A .  10 GLY N    1 1 
       15  61949 1 1  10 GLY O    O   -3.110  -5.281   4.617 1.00 . A A .  10 GLY O    1 1 
       15  61950 1 1  11 ASP C    C   -2.271  -8.004   4.736 1.00 . A A .  11 ASP C    1 1 
       15  61951 1 1  11 ASP CA   C   -3.720  -7.924   5.211 1.00 . A A .  11 ASP CA   1 1 
       15  61952 1 1  11 ASP CB   C   -4.347  -9.319   5.235 1.00 . A A .  11 ASP CB   1 1 
       15  61953 1 1  11 ASP CG   C   -4.382  -9.969   3.866 1.00 . A A .  11 ASP CG   1 1 
       15  61954 1 1  11 ASP H    H   -5.324  -7.367   3.948 1.00 . A A .  11 ASP H    1 1 
       15  61955 1 1  11 ASP HA   H   -3.734  -7.518   6.211 1.00 . A A .  11 ASP HA   1 1 
       15  61956 1 1  11 ASP HB2  H   -3.775  -9.952   5.897 1.00 . A A .  11 ASP HB2  1 1 
       15  61957 1 1  11 ASP HB3  H   -5.360  -9.244   5.604 1.00 . A A .  11 ASP HB3  1 1 
       15  61958 1 1  11 ASP N    N   -4.501  -7.032   4.360 1.00 . A A .  11 ASP N    1 1 
       15  61959 1 1  11 ASP O    O   -1.374  -8.346   5.507 1.00 . A A .  11 ASP O    1 1 
       15  61960 1 1  11 ASP OD1  O   -4.628  -9.252   2.873 1.00 . A A .  11 ASP OD1  1 1 
       15  61961 1 1  11 ASP OD2  O   -4.166 -11.194   3.788 1.00 . A A .  11 ASP OD2  1 1 
       15  61962 1 1  12 GLY C    C   -0.424  -8.969   2.103 1.00 . A A .  12 GLY C    1 1 
       15  61963 1 1  12 GLY CA   C   -0.709  -7.718   2.911 1.00 . A A .  12 GLY CA   1 1 
       15  61964 1 1  12 GLY H    H   -2.807  -7.435   2.891 1.00 . A A .  12 GLY H    1 1 
       15  61965 1 1  12 GLY HA2  H   -0.576  -6.856   2.275 1.00 . A A .  12 GLY HA2  1 1 
       15  61966 1 1  12 GLY HA3  H    0.000  -7.661   3.725 1.00 . A A .  12 GLY HA3  1 1 
       15  61967 1 1  12 GLY N    N   -2.051  -7.689   3.462 1.00 . A A .  12 GLY N    1 1 
       15  61968 1 1  12 GLY O    O    0.656  -9.105   1.526 1.00 . A A .  12 GLY O    1 1 
       15  61969 1 1  13 ALA C    C   -1.302 -10.892  -0.193 1.00 . A A .  13 ALA C    1 1 
       15  61970 1 1  13 ALA CA   C   -1.213 -11.125   1.311 1.00 . A A .  13 ALA CA   1 1 
       15  61971 1 1  13 ALA CB   C   -2.247 -12.152   1.748 1.00 . A A .  13 ALA CB   1 1 
       15  61972 1 1  13 ALA H    H   -2.227  -9.722   2.532 1.00 . A A .  13 ALA H    1 1 
       15  61973 1 1  13 ALA HA   H   -0.234 -11.518   1.546 1.00 . A A .  13 ALA HA   1 1 
       15  61974 1 1  13 ALA HB1  H   -2.110 -13.063   1.184 1.00 . A A .  13 ALA HB1  1 1 
       15  61975 1 1  13 ALA HB2  H   -3.238 -11.763   1.566 1.00 . A A .  13 ALA HB2  1 1 
       15  61976 1 1  13 ALA HB3  H   -2.128 -12.357   2.802 1.00 . A A .  13 ALA HB3  1 1 
       15  61977 1 1  13 ALA N    N   -1.386  -9.885   2.056 1.00 . A A .  13 ALA N    1 1 
       15  61978 1 1  13 ALA O    O   -0.472 -11.397  -0.950 1.00 . A A .  13 ALA O    1 1 
       15  61979 1 1  14 VAL C    C   -3.829  -9.086  -2.264 1.00 . A A .  14 VAL C    1 1 
       15  61980 1 1  14 VAL CA   C   -2.505  -9.816  -2.036 1.00 . A A .  14 VAL CA   1 1 
       15  61981 1 1  14 VAL CB   C   -2.506 -11.109  -2.881 1.00 . A A .  14 VAL CB   1 1 
       15  61982 1 1  14 VAL CG1  C   -3.583 -12.066  -2.393 1.00 . A A .  14 VAL CG1  1 1 
       15  61983 1 1  14 VAL CG2  C   -2.696 -10.793  -4.356 1.00 . A A .  14 VAL CG2  1 1 
       15  61984 1 1  14 VAL H    H   -2.909  -9.721   0.044 1.00 . A A .  14 VAL H    1 1 
       15  61985 1 1  14 VAL HA   H   -1.692  -9.188  -2.372 1.00 . A A .  14 VAL HA   1 1 
       15  61986 1 1  14 VAL HB   H   -1.549 -11.593  -2.763 1.00 . A A .  14 VAL HB   1 1 
       15  61987 1 1  14 VAL HG11 H   -4.547 -11.583  -2.454 1.00 . A A .  14 VAL HG11 1 1 
       15  61988 1 1  14 VAL HG12 H   -3.382 -12.340  -1.368 1.00 . A A .  14 VAL HG12 1 1 
       15  61989 1 1  14 VAL HG13 H   -3.585 -12.952  -3.010 1.00 . A A .  14 VAL HG13 1 1 
       15  61990 1 1  14 VAL HG21 H   -3.602 -10.220  -4.489 1.00 . A A .  14 VAL HG21 1 1 
       15  61991 1 1  14 VAL HG22 H   -2.770 -11.715  -4.914 1.00 . A A .  14 VAL HG22 1 1 
       15  61992 1 1  14 VAL HG23 H   -1.853 -10.224  -4.713 1.00 . A A .  14 VAL HG23 1 1 
       15  61993 1 1  14 VAL N    N   -2.298 -10.110  -0.616 1.00 . A A .  14 VAL N    1 1 
       15  61994 1 1  14 VAL O    O   -4.820  -9.360  -1.586 1.00 . A A .  14 VAL O    1 1 
       15  61995 1 1  15 GLY C    C   -4.892  -5.918  -3.537 1.00 . A A .  15 GLY C    1 1 
       15  61996 1 1  15 GLY CA   C   -5.064  -7.428  -3.521 1.00 . A A .  15 GLY CA   1 1 
       15  61997 1 1  15 GLY H    H   -3.020  -7.961  -3.715 1.00 . A A .  15 GLY H    1 1 
       15  61998 1 1  15 GLY HA2  H   -5.420  -7.742  -4.491 1.00 . A A .  15 GLY HA2  1 1 
       15  61999 1 1  15 GLY HA3  H   -5.810  -7.683  -2.782 1.00 . A A .  15 GLY HA3  1 1 
       15  62000 1 1  15 GLY N    N   -3.842  -8.154  -3.218 1.00 . A A .  15 GLY N    1 1 
       15  62001 1 1  15 GLY O    O   -5.818  -5.194  -3.901 1.00 . A A .  15 GLY O    1 1 
       15  62002 1 1  16 LYS C    C   -3.333  -3.382  -4.500 1.00 . A A .  16 LYS C    1 1 
       15  62003 1 1  16 LYS CA   C   -3.465  -3.998  -3.105 1.00 . A A .  16 LYS CA   1 1 
       15  62004 1 1  16 LYS CB   C   -2.204  -3.705  -2.287 1.00 . A A .  16 LYS CB   1 1 
       15  62005 1 1  16 LYS CD   C   -3.076  -4.614  -0.103 1.00 . A A .  16 LYS CD   1 1 
       15  62006 1 1  16 LYS CE   C   -1.995  -5.513   0.477 1.00 . A A .  16 LYS CE   1 1 
       15  62007 1 1  16 LYS CG   C   -2.483  -3.410  -0.820 1.00 . A A .  16 LYS CG   1 1 
       15  62008 1 1  16 LYS H    H   -3.008  -6.058  -2.873 1.00 . A A .  16 LYS H    1 1 
       15  62009 1 1  16 LYS HA   H   -4.306  -3.538  -2.610 1.00 . A A .  16 LYS HA   1 1 
       15  62010 1 1  16 LYS HB2  H   -1.546  -4.559  -2.344 1.00 . A A .  16 LYS HB2  1 1 
       15  62011 1 1  16 LYS HB3  H   -1.704  -2.848  -2.716 1.00 . A A .  16 LYS HB3  1 1 
       15  62012 1 1  16 LYS HD2  H   -3.707  -4.265   0.700 1.00 . A A .  16 LYS HD2  1 1 
       15  62013 1 1  16 LYS HD3  H   -3.667  -5.184  -0.804 1.00 . A A .  16 LYS HD3  1 1 
       15  62014 1 1  16 LYS HE2  H   -1.418  -4.944   1.192 1.00 . A A .  16 LYS HE2  1 1 
       15  62015 1 1  16 LYS HE3  H   -2.468  -6.344   0.979 1.00 . A A .  16 LYS HE3  1 1 
       15  62016 1 1  16 LYS HG2  H   -1.555  -3.141  -0.338 1.00 . A A .  16 LYS HG2  1 1 
       15  62017 1 1  16 LYS HG3  H   -3.176  -2.585  -0.756 1.00 . A A .  16 LYS HG3  1 1 
       15  62018 1 1  16 LYS HZ1  H   -0.340  -6.627  -0.139 1.00 . A A .  16 LYS HZ1  1 1 
       15  62019 1 1  16 LYS HZ2  H   -0.628  -5.251  -1.081 1.00 . A A .  16 LYS HZ2  1 1 
       15  62020 1 1  16 LYS HZ3  H   -1.613  -6.615  -1.253 1.00 . A A .  16 LYS HZ3  1 1 
       15  62021 1 1  16 LYS N    N   -3.717  -5.437  -3.143 1.00 . A A .  16 LYS N    1 1 
       15  62022 1 1  16 LYS NZ   N   -1.080  -6.038  -0.573 1.00 . A A .  16 LYS NZ   1 1 
       15  62023 1 1  16 LYS O    O   -3.974  -2.373  -4.795 1.00 . A A .  16 LYS O    1 1 
       15  62024 1 1  17 THR C    C   -3.413  -3.872  -7.674 1.00 . A A .  17 THR C    1 1 
       15  62025 1 1  17 THR CA   C   -2.307  -3.447  -6.705 1.00 . A A .  17 THR CA   1 1 
       15  62026 1 1  17 THR CB   C   -0.930  -3.851  -7.274 1.00 . A A .  17 THR CB   1 1 
       15  62027 1 1  17 THR CG2  C   -0.825  -3.525  -8.755 1.00 . A A .  17 THR CG2  1 1 
       15  62028 1 1  17 THR H    H   -2.026  -4.786  -5.081 1.00 . A A .  17 THR H    1 1 
       15  62029 1 1  17 THR HA   H   -2.324  -2.370  -6.627 1.00 . A A .  17 THR HA   1 1 
       15  62030 1 1  17 THR HB   H   -0.802  -4.914  -7.144 1.00 . A A .  17 THR HB   1 1 
       15  62031 1 1  17 THR HG1  H    0.427  -2.431  -7.093 1.00 . A A .  17 THR HG1  1 1 
       15  62032 1 1  17 THR HG21 H   -1.540  -4.118  -9.306 1.00 . A A .  17 THR HG21 1 1 
       15  62033 1 1  17 THR HG22 H    0.172  -3.748  -9.104 1.00 . A A .  17 THR HG22 1 1 
       15  62034 1 1  17 THR HG23 H   -1.035  -2.476  -8.908 1.00 . A A .  17 THR HG23 1 1 
       15  62035 1 1  17 THR N    N   -2.507  -3.979  -5.357 1.00 . A A .  17 THR N    1 1 
       15  62036 1 1  17 THR O    O   -3.821  -3.094  -8.536 1.00 . A A .  17 THR O    1 1 
       15  62037 1 1  17 THR OG1  O    0.110  -3.167  -6.565 1.00 . A A .  17 THR OG1  1 1 
       15  62038 1 1  18 CYS C    C   -6.229  -4.811  -8.346 1.00 . A A .  18 CYS C    1 1 
       15  62039 1 1  18 CYS CA   C   -4.939  -5.626  -8.411 1.00 . A A .  18 CYS CA   1 1 
       15  62040 1 1  18 CYS CB   C   -5.239  -7.085  -8.066 1.00 . A A .  18 CYS CB   1 1 
       15  62041 1 1  18 CYS H    H   -3.550  -5.668  -6.808 1.00 . A A .  18 CYS H    1 1 
       15  62042 1 1  18 CYS HA   H   -4.559  -5.585  -9.420 1.00 . A A .  18 CYS HA   1 1 
       15  62043 1 1  18 CYS HB2  H   -4.337  -7.665  -8.174 1.00 . A A .  18 CYS HB2  1 1 
       15  62044 1 1  18 CYS HB3  H   -5.578  -7.143  -7.042 1.00 . A A .  18 CYS HB3  1 1 
       15  62045 1 1  18 CYS HG   H   -6.858  -6.958 -10.032 1.00 . A A .  18 CYS HG   1 1 
       15  62046 1 1  18 CYS N    N   -3.898  -5.101  -7.527 1.00 . A A .  18 CYS N    1 1 
       15  62047 1 1  18 CYS O    O   -6.892  -4.607  -9.363 1.00 . A A .  18 CYS O    1 1 
       15  62048 1 1  18 CYS SG   S   -6.505  -7.842  -9.110 1.00 . A A .  18 CYS SG   1 1 
       15  62049 1 1  19 LEU C    C   -7.787  -2.285  -7.788 1.00 . A A .  19 LEU C    1 1 
       15  62050 1 1  19 LEU CA   C   -7.811  -3.577  -6.968 1.00 . A A .  19 LEU CA   1 1 
       15  62051 1 1  19 LEU CB   C   -8.013  -3.262  -5.478 1.00 . A A .  19 LEU CB   1 1 
       15  62052 1 1  19 LEU CD1  C   -9.951  -1.649  -5.582 1.00 . A A .  19 LEU CD1  1 1 
       15  62053 1 1  19 LEU CD2  C  -10.392  -4.105  -5.463 1.00 . A A .  19 LEU CD2  1 1 
       15  62054 1 1  19 LEU CG   C   -9.459  -2.979  -5.035 1.00 . A A .  19 LEU CG   1 1 
       15  62055 1 1  19 LEU H    H   -6.013  -4.532  -6.379 1.00 . A A .  19 LEU H    1 1 
       15  62056 1 1  19 LEU HA   H   -8.635  -4.185  -7.310 1.00 . A A .  19 LEU HA   1 1 
       15  62057 1 1  19 LEU HB2  H   -7.647  -4.105  -4.906 1.00 . A A .  19 LEU HB2  1 1 
       15  62058 1 1  19 LEU HB3  H   -7.413  -2.396  -5.233 1.00 . A A .  19 LEU HB3  1 1 
       15  62059 1 1  19 LEU HD11 H   -9.254  -0.868  -5.311 1.00 . A A .  19 LEU HD11 1 1 
       15  62060 1 1  19 LEU HD12 H  -10.921  -1.426  -5.163 1.00 . A A .  19 LEU HD12 1 1 
       15  62061 1 1  19 LEU HD13 H  -10.027  -1.706  -6.657 1.00 . A A .  19 LEU HD13 1 1 
       15  62062 1 1  19 LEU HD21 H  -11.415  -3.827  -5.248 1.00 . A A .  19 LEU HD21 1 1 
       15  62063 1 1  19 LEU HD22 H  -10.142  -5.006  -4.922 1.00 . A A .  19 LEU HD22 1 1 
       15  62064 1 1  19 LEU HD23 H  -10.283  -4.280  -6.523 1.00 . A A .  19 LEU HD23 1 1 
       15  62065 1 1  19 LEU HG   H   -9.487  -2.920  -3.957 1.00 . A A .  19 LEU HG   1 1 
       15  62066 1 1  19 LEU N    N   -6.585  -4.349  -7.153 1.00 . A A .  19 LEU N    1 1 
       15  62067 1 1  19 LEU O    O   -8.756  -1.960  -8.474 1.00 . A A .  19 LEU O    1 1 
       15  62068 1 1  20 LEU C    C   -6.455  -0.497  -9.953 1.00 . A A .  20 LEU C    1 1 
       15  62069 1 1  20 LEU CA   C   -6.542  -0.292  -8.439 1.00 . A A .  20 LEU CA   1 1 
       15  62070 1 1  20 LEU CB   C   -5.307   0.468  -7.949 1.00 . A A .  20 LEU CB   1 1 
       15  62071 1 1  20 LEU CD1  C   -4.082   1.623  -6.092 1.00 . A A .  20 LEU CD1  1 1 
       15  62072 1 1  20 LEU CD2  C   -6.517   2.065  -6.440 1.00 . A A .  20 LEU CD2  1 1 
       15  62073 1 1  20 LEU CG   C   -5.410   1.025  -6.527 1.00 . A A .  20 LEU CG   1 1 
       15  62074 1 1  20 LEU H    H   -5.934  -1.870  -7.162 1.00 . A A .  20 LEU H    1 1 
       15  62075 1 1  20 LEU HA   H   -7.418   0.302  -8.225 1.00 . A A .  20 LEU HA   1 1 
       15  62076 1 1  20 LEU HB2  H   -4.459  -0.201  -7.991 1.00 . A A .  20 LEU HB2  1 1 
       15  62077 1 1  20 LEU HB3  H   -5.127   1.293  -8.622 1.00 . A A .  20 LEU HB3  1 1 
       15  62078 1 1  20 LEU HD11 H   -4.188   2.064  -5.112 1.00 . A A .  20 LEU HD11 1 1 
       15  62079 1 1  20 LEU HD12 H   -3.781   2.383  -6.798 1.00 . A A .  20 LEU HD12 1 1 
       15  62080 1 1  20 LEU HD13 H   -3.332   0.847  -6.058 1.00 . A A .  20 LEU HD13 1 1 
       15  62081 1 1  20 LEU HD21 H   -6.312   2.868  -7.133 1.00 . A A .  20 LEU HD21 1 1 
       15  62082 1 1  20 LEU HD22 H   -6.563   2.459  -5.436 1.00 . A A .  20 LEU HD22 1 1 
       15  62083 1 1  20 LEU HD23 H   -7.462   1.607  -6.692 1.00 . A A .  20 LEU HD23 1 1 
       15  62084 1 1  20 LEU HG   H   -5.652   0.220  -5.847 1.00 . A A .  20 LEU HG   1 1 
       15  62085 1 1  20 LEU N    N   -6.679  -1.554  -7.714 1.00 . A A .  20 LEU N    1 1 
       15  62086 1 1  20 LEU O    O   -7.106   0.216 -10.718 1.00 . A A .  20 LEU O    1 1 
       15  62087 1 1  21 ILE C    C   -6.761  -2.205 -12.477 1.00 . A A .  21 ILE C    1 1 
       15  62088 1 1  21 ILE CA   C   -5.472  -1.740 -11.806 1.00 . A A .  21 ILE CA   1 1 
       15  62089 1 1  21 ILE CB   C   -4.378  -2.802 -12.046 1.00 . A A .  21 ILE CB   1 1 
       15  62090 1 1  21 ILE CD1  C   -1.876  -3.232 -11.856 1.00 . A A .  21 ILE CD1  1 1 
       15  62091 1 1  21 ILE CG1  C   -3.013  -2.264 -11.611 1.00 . A A .  21 ILE CG1  1 1 
       15  62092 1 1  21 ILE CG2  C   -4.352  -3.220 -13.513 1.00 . A A .  21 ILE CG2  1 1 
       15  62093 1 1  21 ILE H    H   -5.170  -2.011  -9.726 1.00 . A A .  21 ILE H    1 1 
       15  62094 1 1  21 ILE HA   H   -5.151  -0.822 -12.277 1.00 . A A .  21 ILE HA   1 1 
       15  62095 1 1  21 ILE HB   H   -4.620  -3.672 -11.454 1.00 . A A .  21 ILE HB   1 1 
       15  62096 1 1  21 ILE HD11 H   -1.773  -3.406 -12.917 1.00 . A A .  21 ILE HD11 1 1 
       15  62097 1 1  21 ILE HD12 H   -2.087  -4.167 -11.359 1.00 . A A .  21 ILE HD12 1 1 
       15  62098 1 1  21 ILE HD13 H   -0.958  -2.817 -11.467 1.00 . A A .  21 ILE HD13 1 1 
       15  62099 1 1  21 ILE HG12 H   -2.800  -1.358 -12.157 1.00 . A A .  21 ILE HG12 1 1 
       15  62100 1 1  21 ILE HG13 H   -3.041  -2.046 -10.553 1.00 . A A .  21 ILE HG13 1 1 
       15  62101 1 1  21 ILE HG21 H   -5.308  -3.643 -13.784 1.00 . A A .  21 ILE HG21 1 1 
       15  62102 1 1  21 ILE HG22 H   -3.578  -3.957 -13.664 1.00 . A A .  21 ILE HG22 1 1 
       15  62103 1 1  21 ILE HG23 H   -4.152  -2.356 -14.130 1.00 . A A .  21 ILE HG23 1 1 
       15  62104 1 1  21 ILE N    N   -5.653  -1.467 -10.380 1.00 . A A .  21 ILE N    1 1 
       15  62105 1 1  21 ILE O    O   -7.051  -1.814 -13.605 1.00 . A A .  21 ILE O    1 1 
       15  62106 1 1  22 SER C    C   -9.754  -2.448 -12.715 1.00 . A A .  22 SER C    1 1 
       15  62107 1 1  22 SER CA   C   -8.774  -3.558 -12.346 1.00 . A A .  22 SER CA   1 1 
       15  62108 1 1  22 SER CB   C   -9.436  -4.516 -11.362 1.00 . A A .  22 SER CB   1 1 
       15  62109 1 1  22 SER H    H   -7.260  -3.308 -10.884 1.00 . A A .  22 SER H    1 1 
       15  62110 1 1  22 SER HA   H   -8.522  -4.104 -13.242 1.00 . A A .  22 SER HA   1 1 
       15  62111 1 1  22 SER HB2  H   -8.742  -5.300 -11.098 1.00 . A A .  22 SER HB2  1 1 
       15  62112 1 1  22 SER HB3  H   -9.723  -3.974 -10.472 1.00 . A A .  22 SER HB3  1 1 
       15  62113 1 1  22 SER HG   H  -11.085  -4.435 -12.415 1.00 . A A .  22 SER HG   1 1 
       15  62114 1 1  22 SER N    N   -7.533  -3.033 -11.785 1.00 . A A .  22 SER N    1 1 
       15  62115 1 1  22 SER O    O  -10.452  -2.541 -13.722 1.00 . A A .  22 SER O    1 1 
       15  62116 1 1  22 SER OG   O  -10.591  -5.102 -11.931 1.00 . A A .  22 SER OG   1 1 
       15  62117 1 1  23 TYR C    C  -10.268   0.581 -13.305 1.00 . A A .  23 TYR C    1 1 
       15  62118 1 1  23 TYR CA   C  -10.728  -0.301 -12.141 1.00 . A A .  23 TYR CA   1 1 
       15  62119 1 1  23 TYR CB   C  -10.856   0.533 -10.867 1.00 . A A .  23 TYR CB   1 1 
       15  62120 1 1  23 TYR CD1  C  -13.096   1.607 -11.275 1.00 . A A .  23 TYR CD1  1 1 
       15  62121 1 1  23 TYR CD2  C  -11.221   3.022 -10.887 1.00 . A A .  23 TYR CD2  1 1 
       15  62122 1 1  23 TYR CE1  C  -13.912   2.714 -11.404 1.00 . A A .  23 TYR CE1  1 1 
       15  62123 1 1  23 TYR CE2  C  -12.029   4.137 -11.015 1.00 . A A .  23 TYR CE2  1 1 
       15  62124 1 1  23 TYR CG   C  -11.742   1.744 -11.015 1.00 . A A .  23 TYR CG   1 1 
       15  62125 1 1  23 TYR CZ   C  -13.375   3.976 -11.274 1.00 . A A .  23 TYR CZ   1 1 
       15  62126 1 1  23 TYR H    H   -9.247  -1.384 -11.101 1.00 . A A .  23 TYR H    1 1 
       15  62127 1 1  23 TYR HA   H  -11.694  -0.717 -12.381 1.00 . A A .  23 TYR HA   1 1 
       15  62128 1 1  23 TYR HB2  H  -11.269  -0.083 -10.084 1.00 . A A .  23 TYR HB2  1 1 
       15  62129 1 1  23 TYR HB3  H   -9.874   0.873 -10.569 1.00 . A A .  23 TYR HB3  1 1 
       15  62130 1 1  23 TYR HD1  H  -13.509   0.614 -11.377 1.00 . A A .  23 TYR HD1  1 1 
       15  62131 1 1  23 TYR HD2  H  -10.166   3.138 -10.685 1.00 . A A .  23 TYR HD2  1 1 
       15  62132 1 1  23 TYR HE1  H  -14.965   2.588 -11.607 1.00 . A A .  23 TYR HE1  1 1 
       15  62133 1 1  23 TYR HE2  H  -11.607   5.128 -10.911 1.00 . A A .  23 TYR HE2  1 1 
       15  62134 1 1  23 TYR HH   H  -14.997   4.939 -10.909 1.00 . A A .  23 TYR HH   1 1 
       15  62135 1 1  23 TYR N    N   -9.818  -1.409 -11.896 1.00 . A A .  23 TYR N    1 1 
       15  62136 1 1  23 TYR O    O  -11.094   1.148 -14.023 1.00 . A A .  23 TYR O    1 1 
       15  62137 1 1  23 TYR OH   O  -14.185   5.081 -11.400 1.00 . A A .  23 TYR OH   1 1 
       15  62138 1 1  24 THR C    C   -8.163   0.787 -15.865 1.00 . A A .  24 THR C    1 1 
       15  62139 1 1  24 THR CA   C   -8.405   1.539 -14.555 1.00 . A A .  24 THR CA   1 1 
       15  62140 1 1  24 THR CB   C   -7.085   2.194 -14.119 1.00 . A A .  24 THR CB   1 1 
       15  62141 1 1  24 THR CG2  C   -7.346   3.521 -13.427 1.00 . A A .  24 THR CG2  1 1 
       15  62142 1 1  24 THR H    H   -8.343   0.209 -12.903 1.00 . A A .  24 THR H    1 1 
       15  62143 1 1  24 THR HA   H   -9.116   2.329 -14.743 1.00 . A A .  24 THR HA   1 1 
       15  62144 1 1  24 THR HB   H   -6.485   2.378 -14.998 1.00 . A A .  24 THR HB   1 1 
       15  62145 1 1  24 THR HG1  H   -6.369   1.684 -12.352 1.00 . A A .  24 THR HG1  1 1 
       15  62146 1 1  24 THR HG21 H   -7.946   3.354 -12.544 1.00 . A A .  24 THR HG21 1 1 
       15  62147 1 1  24 THR HG22 H   -7.874   4.181 -14.101 1.00 . A A .  24 THR HG22 1 1 
       15  62148 1 1  24 THR HG23 H   -6.407   3.972 -13.144 1.00 . A A .  24 THR HG23 1 1 
       15  62149 1 1  24 THR N    N   -8.956   0.697 -13.492 1.00 . A A .  24 THR N    1 1 
       15  62150 1 1  24 THR O    O   -8.131   1.401 -16.931 1.00 . A A .  24 THR O    1 1 
       15  62151 1 1  24 THR OG1  O   -6.366   1.320 -13.241 1.00 . A A .  24 THR OG1  1 1 
       15  62152 1 1  25 THR C    C   -8.821  -2.338 -17.260 1.00 . A A .  25 THR C    1 1 
       15  62153 1 1  25 THR CA   C   -7.728  -1.313 -16.997 1.00 . A A .  25 THR CA   1 1 
       15  62154 1 1  25 THR CB   C   -6.374  -2.041 -16.899 1.00 . A A .  25 THR CB   1 1 
       15  62155 1 1  25 THR CG2  C   -5.250  -1.060 -16.604 1.00 . A A .  25 THR CG2  1 1 
       15  62156 1 1  25 THR H    H   -8.062  -0.982 -14.931 1.00 . A A .  25 THR H    1 1 
       15  62157 1 1  25 THR HA   H   -7.682  -0.632 -17.833 1.00 . A A .  25 THR HA   1 1 
       15  62158 1 1  25 THR HB   H   -6.172  -2.523 -17.844 1.00 . A A .  25 THR HB   1 1 
       15  62159 1 1  25 THR HG1  H   -7.337  -3.192 -15.616 1.00 . A A .  25 THR HG1  1 1 
       15  62160 1 1  25 THR HG21 H   -5.428  -0.584 -15.650 1.00 . A A .  25 THR HG21 1 1 
       15  62161 1 1  25 THR HG22 H   -5.213  -0.311 -17.380 1.00 . A A .  25 THR HG22 1 1 
       15  62162 1 1  25 THR HG23 H   -4.309  -1.591 -16.571 1.00 . A A .  25 THR HG23 1 1 
       15  62163 1 1  25 THR N    N   -7.995  -0.529 -15.795 1.00 . A A .  25 THR N    1 1 
       15  62164 1 1  25 THR O    O   -8.793  -3.034 -18.276 1.00 . A A .  25 THR O    1 1 
       15  62165 1 1  25 THR OG1  O   -6.424  -3.034 -15.868 1.00 . A A .  25 THR OG1  1 1 
       15  62166 1 1  26 ASN C    C  -10.369  -4.815 -16.503 1.00 . A A .  26 ASN C    1 1 
       15  62167 1 1  26 ASN CA   C  -10.881  -3.379 -16.474 1.00 . A A .  26 ASN CA   1 1 
       15  62168 1 1  26 ASN CB   C  -11.679  -3.090 -17.740 1.00 . A A .  26 ASN CB   1 1 
       15  62169 1 1  26 ASN CG   C  -12.415  -1.767 -17.672 1.00 . A A .  26 ASN CG   1 1 
       15  62170 1 1  26 ASN H    H   -9.745  -1.851 -15.556 1.00 . A A .  26 ASN H    1 1 
       15  62171 1 1  26 ASN HA   H  -11.525  -3.256 -15.619 1.00 . A A .  26 ASN HA   1 1 
       15  62172 1 1  26 ASN HB2  H  -11.005  -3.065 -18.582 1.00 . A A .  26 ASN HB2  1 1 
       15  62173 1 1  26 ASN HB3  H  -12.398  -3.878 -17.886 1.00 . A A .  26 ASN HB3  1 1 
       15  62174 1 1  26 ASN HD21 H  -13.844  -2.475 -18.858 1.00 . A A .  26 ASN HD21 1 1 
       15  62175 1 1  26 ASN HD22 H  -14.048  -0.843 -18.330 1.00 . A A .  26 ASN HD22 1 1 
       15  62176 1 1  26 ASN N    N   -9.779  -2.432 -16.342 1.00 . A A .  26 ASN N    1 1 
       15  62177 1 1  26 ASN ND2  N  -13.550  -1.687 -18.357 1.00 . A A .  26 ASN ND2  1 1 
       15  62178 1 1  26 ASN O    O  -11.143  -5.757 -16.678 1.00 . A A .  26 ASN O    1 1 
       15  62179 1 1  26 ASN OD1  O  -11.969  -0.828 -17.014 1.00 . A A .  26 ASN OD1  1 1 
       15  62180 1 1  27 ALA C    C   -6.992  -6.227 -15.877 1.00 . A A .  27 ALA C    1 1 
       15  62181 1 1  27 ALA CA   C   -8.442  -6.292 -16.341 1.00 . A A .  27 ALA CA   1 1 
       15  62182 1 1  27 ALA CB   C   -8.520  -6.888 -17.735 1.00 . A A .  27 ALA CB   1 1 
       15  62183 1 1  27 ALA H    H   -8.500  -4.181 -16.190 1.00 . A A .  27 ALA H    1 1 
       15  62184 1 1  27 ALA HA   H   -8.998  -6.930 -15.670 1.00 . A A .  27 ALA HA   1 1 
       15  62185 1 1  27 ALA HB1  H   -8.144  -7.900 -17.716 1.00 . A A .  27 ALA HB1  1 1 
       15  62186 1 1  27 ALA HB2  H   -7.923  -6.295 -18.412 1.00 . A A .  27 ALA HB2  1 1 
       15  62187 1 1  27 ALA HB3  H   -9.547  -6.891 -18.069 1.00 . A A .  27 ALA HB3  1 1 
       15  62188 1 1  27 ALA N    N   -9.062  -4.973 -16.329 1.00 . A A .  27 ALA N    1 1 
       15  62189 1 1  27 ALA O    O   -6.154  -5.589 -16.515 1.00 . A A .  27 ALA O    1 1 
       15  62190 1 1  28 PHE C    C   -4.431  -7.797 -15.082 1.00 . A A .  28 PHE C    1 1 
       15  62191 1 1  28 PHE CA   C   -5.346  -6.917 -14.224 1.00 . A A .  28 PHE CA   1 1 
       15  62192 1 1  28 PHE CB   C   -5.355  -7.416 -12.773 1.00 . A A .  28 PHE CB   1 1 
       15  62193 1 1  28 PHE CD1  C   -7.435  -8.785 -12.444 1.00 . A A .  28 PHE CD1  1 1 
       15  62194 1 1  28 PHE CD2  C   -5.337  -9.917 -12.531 1.00 . A A .  28 PHE CD2  1 1 
       15  62195 1 1  28 PHE CE1  C   -8.083  -9.992 -12.265 1.00 . A A .  28 PHE CE1  1 1 
       15  62196 1 1  28 PHE CE2  C   -5.979 -11.127 -12.353 1.00 . A A .  28 PHE CE2  1 1 
       15  62197 1 1  28 PHE CG   C   -6.056  -8.732 -12.579 1.00 . A A .  28 PHE CG   1 1 
       15  62198 1 1  28 PHE CZ   C   -7.355 -11.165 -12.220 1.00 . A A .  28 PHE CZ   1 1 
       15  62199 1 1  28 PHE H    H   -7.409  -7.385 -14.302 1.00 . A A .  28 PHE H    1 1 
       15  62200 1 1  28 PHE HA   H   -4.973  -5.904 -14.240 1.00 . A A .  28 PHE HA   1 1 
       15  62201 1 1  28 PHE HB2  H   -4.337  -7.534 -12.435 1.00 . A A .  28 PHE HB2  1 1 
       15  62202 1 1  28 PHE HB3  H   -5.848  -6.682 -12.152 1.00 . A A .  28 PHE HB3  1 1 
       15  62203 1 1  28 PHE HD1  H   -8.005  -7.868 -12.479 1.00 . A A .  28 PHE HD1  1 1 
       15  62204 1 1  28 PHE HD2  H   -4.263  -9.888 -12.635 1.00 . A A .  28 PHE HD2  1 1 
       15  62205 1 1  28 PHE HE1  H   -9.158 -10.019 -12.162 1.00 . A A .  28 PHE HE1  1 1 
       15  62206 1 1  28 PHE HE2  H   -5.408 -12.043 -12.318 1.00 . A A .  28 PHE HE2  1 1 
       15  62207 1 1  28 PHE HZ   H   -7.859 -12.110 -12.080 1.00 . A A .  28 PHE HZ   1 1 
       15  62208 1 1  28 PHE N    N   -6.699  -6.896 -14.766 1.00 . A A .  28 PHE N    1 1 
       15  62209 1 1  28 PHE O    O   -4.678  -8.993 -15.231 1.00 . A A .  28 PHE O    1 1 
       15  62210 1 1  29 PRO C    C   -1.830  -9.165 -15.772 1.00 . A A .  29 PRO C    1 1 
       15  62211 1 1  29 PRO CA   C   -2.426  -7.971 -16.509 1.00 . A A .  29 PRO CA   1 1 
       15  62212 1 1  29 PRO CB   C   -1.335  -6.951 -16.843 1.00 . A A .  29 PRO CB   1 1 
       15  62213 1 1  29 PRO CD   C   -3.000  -5.789 -15.588 1.00 . A A .  29 PRO CD   1 1 
       15  62214 1 1  29 PRO CG   C   -1.997  -5.625 -16.695 1.00 . A A .  29 PRO CG   1 1 
       15  62215 1 1  29 PRO HA   H   -2.896  -8.314 -17.421 1.00 . A A .  29 PRO HA   1 1 
       15  62216 1 1  29 PRO HB2  H   -0.512  -7.061 -16.154 1.00 . A A .  29 PRO HB2  1 1 
       15  62217 1 1  29 PRO HB3  H   -0.989  -7.106 -17.854 1.00 . A A .  29 PRO HB3  1 1 
       15  62218 1 1  29 PRO HD2  H   -2.549  -5.560 -14.634 1.00 . A A .  29 PRO HD2  1 1 
       15  62219 1 1  29 PRO HD3  H   -3.861  -5.160 -15.762 1.00 . A A .  29 PRO HD3  1 1 
       15  62220 1 1  29 PRO HG2  H   -1.265  -4.876 -16.431 1.00 . A A .  29 PRO HG2  1 1 
       15  62221 1 1  29 PRO HG3  H   -2.495  -5.357 -17.615 1.00 . A A .  29 PRO HG3  1 1 
       15  62222 1 1  29 PRO N    N   -3.366  -7.216 -15.674 1.00 . A A .  29 PRO N    1 1 
       15  62223 1 1  29 PRO O    O   -1.617 -10.227 -16.356 1.00 . A A .  29 PRO O    1 1 
       15  62224 1 1  30 GLY C    C    0.493  -9.876 -13.445 1.00 . A A .  30 GLY C    1 1 
       15  62225 1 1  30 GLY CA   C   -0.994 -10.048 -13.679 1.00 . A A .  30 GLY CA   1 1 
       15  62226 1 1  30 GLY H    H   -1.751  -8.110 -14.072 1.00 . A A .  30 GLY H    1 1 
       15  62227 1 1  30 GLY HA2  H   -1.497 -10.069 -12.723 1.00 . A A .  30 GLY HA2  1 1 
       15  62228 1 1  30 GLY HA3  H   -1.163 -10.989 -14.182 1.00 . A A .  30 GLY HA3  1 1 
       15  62229 1 1  30 GLY N    N   -1.561  -8.980 -14.481 1.00 . A A .  30 GLY N    1 1 
       15  62230 1 1  30 GLY O    O    1.254 -10.842 -13.513 1.00 . A A .  30 GLY O    1 1 
       15  62231 1 1  31 GLU C    C    2.557  -8.044 -11.446 1.00 . A A .  31 GLU C    1 1 
       15  62232 1 1  31 GLU CA   C    2.319  -8.350 -12.923 1.00 . A A .  31 GLU CA   1 1 
       15  62233 1 1  31 GLU CB   C    2.775  -7.170 -13.783 1.00 . A A .  31 GLU CB   1 1 
       15  62234 1 1  31 GLU CD   C    4.630  -8.437 -14.935 1.00 . A A .  31 GLU CD   1 1 
       15  62235 1 1  31 GLU CG   C    4.251  -7.206 -14.134 1.00 . A A .  31 GLU CG   1 1 
       15  62236 1 1  31 GLU H    H    0.257  -7.915 -13.129 1.00 . A A .  31 GLU H    1 1 
       15  62237 1 1  31 GLU HA   H    2.891  -9.225 -13.194 1.00 . A A .  31 GLU HA   1 1 
       15  62238 1 1  31 GLU HB2  H    2.210  -7.169 -14.703 1.00 . A A .  31 GLU HB2  1 1 
       15  62239 1 1  31 GLU HB3  H    2.578  -6.254 -13.249 1.00 . A A .  31 GLU HB3  1 1 
       15  62240 1 1  31 GLU HG2  H    4.492  -6.330 -14.716 1.00 . A A .  31 GLU HG2  1 1 
       15  62241 1 1  31 GLU HG3  H    4.825  -7.199 -13.219 1.00 . A A .  31 GLU HG3  1 1 
       15  62242 1 1  31 GLU N    N    0.911  -8.643 -13.169 1.00 . A A .  31 GLU N    1 1 
       15  62243 1 1  31 GLU O    O    1.612  -7.981 -10.658 1.00 . A A .  31 GLU O    1 1 
       15  62244 1 1  31 GLU OE1  O    4.542  -8.385 -16.180 1.00 . A A .  31 GLU OE1  1 1 
       15  62245 1 1  31 GLU OE2  O    5.015  -9.452 -14.318 1.00 . A A .  31 GLU OE2  1 1 
       15  62246 1 1  32 TYR C    C    5.413  -6.665  -9.619 1.00 . A A .  32 TYR C    1 1 
       15  62247 1 1  32 TYR CA   C    4.174  -7.555  -9.693 1.00 . A A .  32 TYR CA   1 1 
       15  62248 1 1  32 TYR CB   C    4.416  -8.853  -8.920 1.00 . A A .  32 TYR CB   1 1 
       15  62249 1 1  32 TYR CD1  C    5.204 -10.608 -10.558 1.00 . A A .  32 TYR CD1  1 1 
       15  62250 1 1  32 TYR CD2  C    6.803  -9.672  -9.059 1.00 . A A .  32 TYR CD2  1 1 
       15  62251 1 1  32 TYR CE1  C    6.186 -11.408 -11.112 1.00 . A A .  32 TYR CE1  1 1 
       15  62252 1 1  32 TYR CE2  C    7.790 -10.468  -9.608 1.00 . A A .  32 TYR CE2  1 1 
       15  62253 1 1  32 TYR CG   C    5.495  -9.728  -9.524 1.00 . A A .  32 TYR CG   1 1 
       15  62254 1 1  32 TYR CZ   C    7.477 -11.334 -10.633 1.00 . A A .  32 TYR CZ   1 1 
       15  62255 1 1  32 TYR H    H    4.530  -7.909 -11.751 1.00 . A A .  32 TYR H    1 1 
       15  62256 1 1  32 TYR HA   H    3.344  -7.030  -9.245 1.00 . A A .  32 TYR HA   1 1 
       15  62257 1 1  32 TYR HB2  H    4.712  -8.613  -7.910 1.00 . A A .  32 TYR HB2  1 1 
       15  62258 1 1  32 TYR HB3  H    3.500  -9.425  -8.895 1.00 . A A .  32 TYR HB3  1 1 
       15  62259 1 1  32 TYR HD1  H    4.192 -10.665 -10.931 1.00 . A A .  32 TYR HD1  1 1 
       15  62260 1 1  32 TYR HD2  H    7.046  -8.992  -8.256 1.00 . A A .  32 TYR HD2  1 1 
       15  62261 1 1  32 TYR HE1  H    5.940 -12.086 -11.915 1.00 . A A .  32 TYR HE1  1 1 
       15  62262 1 1  32 TYR HE2  H    8.802 -10.409  -9.233 1.00 . A A .  32 TYR HE2  1 1 
       15  62263 1 1  32 TYR HH   H    8.361 -12.144 -12.137 1.00 . A A .  32 TYR HH   1 1 
       15  62264 1 1  32 TYR N    N    3.819  -7.852 -11.077 1.00 . A A .  32 TYR N    1 1 
       15  62265 1 1  32 TYR O    O    5.836  -6.264  -8.536 1.00 . A A .  32 TYR O    1 1 
       15  62266 1 1  32 TYR OH   O    8.457 -12.130 -11.182 1.00 . A A .  32 TYR OH   1 1 
       15  62267 1 1  33 ILE C    C    6.866  -4.077 -10.429 1.00 . A A .  33 ILE C    1 1 
       15  62268 1 1  33 ILE CA   C    7.179  -5.519 -10.844 1.00 . A A .  33 ILE CA   1 1 
       15  62269 1 1  33 ILE CB   C    7.814  -5.532 -12.255 1.00 . A A .  33 ILE CB   1 1 
       15  62270 1 1  33 ILE CD1  C    7.361  -7.976 -12.829 1.00 . A A .  33 ILE CD1  1 1 
       15  62271 1 1  33 ILE CG1  C    8.404  -6.910 -12.570 1.00 . A A .  33 ILE CG1  1 1 
       15  62272 1 1  33 ILE CG2  C    8.889  -4.460 -12.373 1.00 . A A .  33 ILE CG2  1 1 
       15  62273 1 1  33 ILE H    H    5.605  -6.711 -11.610 1.00 . A A .  33 ILE H    1 1 
       15  62274 1 1  33 ILE HA   H    7.901  -5.925 -10.149 1.00 . A A .  33 ILE HA   1 1 
       15  62275 1 1  33 ILE HB   H    7.041  -5.309 -12.974 1.00 . A A .  33 ILE HB   1 1 
       15  62276 1 1  33 ILE HD11 H    7.845  -8.875 -13.179 1.00 . A A .  33 ILE HD11 1 1 
       15  62277 1 1  33 ILE HD12 H    6.666  -7.626 -13.578 1.00 . A A .  33 ILE HD12 1 1 
       15  62278 1 1  33 ILE HD13 H    6.828  -8.188 -11.914 1.00 . A A .  33 ILE HD13 1 1 
       15  62279 1 1  33 ILE HG12 H    9.024  -6.835 -13.450 1.00 . A A .  33 ILE HG12 1 1 
       15  62280 1 1  33 ILE HG13 H    9.009  -7.233 -11.735 1.00 . A A .  33 ILE HG13 1 1 
       15  62281 1 1  33 ILE HG21 H    9.611  -4.584 -11.580 1.00 . A A .  33 ILE HG21 1 1 
       15  62282 1 1  33 ILE HG22 H    8.433  -3.484 -12.297 1.00 . A A .  33 ILE HG22 1 1 
       15  62283 1 1  33 ILE HG23 H    9.385  -4.551 -13.328 1.00 . A A .  33 ILE HG23 1 1 
       15  62284 1 1  33 ILE N    N    5.988  -6.361 -10.778 1.00 . A A .  33 ILE N    1 1 
       15  62285 1 1  33 ILE O    O    7.546  -3.524  -9.563 1.00 . A A .  33 ILE O    1 1 
       15  62286 1 1  34 PRO C    C    4.625  -1.987  -9.431 1.00 . A A .  34 PRO C    1 1 
       15  62287 1 1  34 PRO CA   C    5.473  -2.064 -10.696 1.00 . A A .  34 PRO CA   1 1 
       15  62288 1 1  34 PRO CB   C    4.666  -1.616 -11.912 1.00 . A A .  34 PRO CB   1 1 
       15  62289 1 1  34 PRO CD   C    4.962  -3.994 -12.088 1.00 . A A .  34 PRO CD   1 1 
       15  62290 1 1  34 PRO CG   C    4.018  -2.863 -12.410 1.00 . A A .  34 PRO CG   1 1 
       15  62291 1 1  34 PRO HA   H    6.344  -1.436 -10.585 1.00 . A A .  34 PRO HA   1 1 
       15  62292 1 1  34 PRO HB2  H    3.934  -0.881 -11.611 1.00 . A A .  34 PRO HB2  1 1 
       15  62293 1 1  34 PRO HB3  H    5.328  -1.192 -12.652 1.00 . A A .  34 PRO HB3  1 1 
       15  62294 1 1  34 PRO HD2  H    4.412  -4.847 -11.718 1.00 . A A .  34 PRO HD2  1 1 
       15  62295 1 1  34 PRO HD3  H    5.535  -4.266 -12.961 1.00 . A A .  34 PRO HD3  1 1 
       15  62296 1 1  34 PRO HG2  H    3.073  -3.009 -11.909 1.00 . A A .  34 PRO HG2  1 1 
       15  62297 1 1  34 PRO HG3  H    3.868  -2.794 -13.479 1.00 . A A .  34 PRO HG3  1 1 
       15  62298 1 1  34 PRO N    N    5.840  -3.439 -11.034 1.00 . A A .  34 PRO N    1 1 
       15  62299 1 1  34 PRO O    O    3.463  -2.395  -9.424 1.00 . A A .  34 PRO O    1 1 
       15  62300 1 1  35 THR C    C    5.286  -0.446  -6.118 1.00 . A A .  35 THR C    1 1 
       15  62301 1 1  35 THR CA   C    4.511  -1.336  -7.088 1.00 . A A .  35 THR CA   1 1 
       15  62302 1 1  35 THR CB   C    4.268  -2.716  -6.440 1.00 . A A .  35 THR CB   1 1 
       15  62303 1 1  35 THR CG2  C    5.574  -3.326  -5.950 1.00 . A A .  35 THR CG2  1 1 
       15  62304 1 1  35 THR H    H    6.143  -1.161  -8.423 1.00 . A A .  35 THR H    1 1 
       15  62305 1 1  35 THR HA   H    3.550  -0.882  -7.286 1.00 . A A .  35 THR HA   1 1 
       15  62306 1 1  35 THR HB   H    3.841  -3.373  -7.184 1.00 . A A .  35 THR HB   1 1 
       15  62307 1 1  35 THR HG1  H    2.598  -2.062  -5.615 1.00 . A A .  35 THR HG1  1 1 
       15  62308 1 1  35 THR HG21 H    6.004  -2.693  -5.188 1.00 . A A .  35 THR HG21 1 1 
       15  62309 1 1  35 THR HG22 H    6.263  -3.413  -6.777 1.00 . A A .  35 THR HG22 1 1 
       15  62310 1 1  35 THR HG23 H    5.381  -4.306  -5.538 1.00 . A A .  35 THR HG23 1 1 
       15  62311 1 1  35 THR N    N    5.215  -1.465  -8.358 1.00 . A A .  35 THR N    1 1 
       15  62312 1 1  35 THR O    O    4.868  -0.239  -4.978 1.00 . A A .  35 THR O    1 1 
       15  62313 1 1  35 THR OG1  O    3.349  -2.596  -5.346 1.00 . A A .  35 THR OG1  1 1 
       15  62314 1 1  36 VAL C    C    7.031   2.419  -6.126 1.00 . A A .  36 VAL C    1 1 
       15  62315 1 1  36 VAL CA   C    7.254   0.953  -5.762 1.00 . A A .  36 VAL CA   1 1 
       15  62316 1 1  36 VAL CB   C    8.754   0.618  -5.921 1.00 . A A .  36 VAL CB   1 1 
       15  62317 1 1  36 VAL CG1  C    9.622   1.638  -5.194 1.00 . A A .  36 VAL CG1  1 1 
       15  62318 1 1  36 VAL CG2  C    9.049  -0.785  -5.414 1.00 . A A .  36 VAL CG2  1 1 
       15  62319 1 1  36 VAL H    H    6.700  -0.126  -7.498 1.00 . A A .  36 VAL H    1 1 
       15  62320 1 1  36 VAL HA   H    6.980   0.803  -4.729 1.00 . A A .  36 VAL HA   1 1 
       15  62321 1 1  36 VAL HB   H    9.000   0.654  -6.971 1.00 . A A .  36 VAL HB   1 1 
       15  62322 1 1  36 VAL HG11 H   10.661   1.358  -5.288 1.00 . A A .  36 VAL HG11 1 1 
       15  62323 1 1  36 VAL HG12 H    9.349   1.665  -4.150 1.00 . A A .  36 VAL HG12 1 1 
       15  62324 1 1  36 VAL HG13 H    9.471   2.615  -5.630 1.00 . A A .  36 VAL HG13 1 1 
       15  62325 1 1  36 VAL HG21 H   10.100  -1.001  -5.546 1.00 . A A .  36 VAL HG21 1 1 
       15  62326 1 1  36 VAL HG22 H    8.460  -1.500  -5.969 1.00 . A A .  36 VAL HG22 1 1 
       15  62327 1 1  36 VAL HG23 H    8.798  -0.849  -4.364 1.00 . A A .  36 VAL HG23 1 1 
       15  62328 1 1  36 VAL N    N    6.419   0.079  -6.581 1.00 . A A .  36 VAL N    1 1 
       15  62329 1 1  36 VAL O    O    7.044   3.295  -5.261 1.00 . A A .  36 VAL O    1 1 
       15  62330 1 1  37 PHE C    C    5.587   4.048  -9.035 1.00 . A A .  37 PHE C    1 1 
       15  62331 1 1  37 PHE CA   C    6.605   4.032  -7.898 1.00 . A A .  37 PHE CA   1 1 
       15  62332 1 1  37 PHE CB   C    7.928   4.637  -8.370 1.00 . A A .  37 PHE CB   1 1 
       15  62333 1 1  37 PHE CD1  C    9.464   2.754  -9.002 1.00 . A A .  37 PHE CD1  1 1 
       15  62334 1 1  37 PHE CD2  C    8.489   4.054 -10.747 1.00 . A A .  37 PHE CD2  1 1 
       15  62335 1 1  37 PHE CE1  C   10.119   1.980  -9.939 1.00 . A A .  37 PHE CE1  1 1 
       15  62336 1 1  37 PHE CE2  C    9.143   3.283 -11.690 1.00 . A A .  37 PHE CE2  1 1 
       15  62337 1 1  37 PHE CG   C    8.642   3.798  -9.393 1.00 . A A .  37 PHE CG   1 1 
       15  62338 1 1  37 PHE CZ   C    9.959   2.245 -11.286 1.00 . A A .  37 PHE CZ   1 1 
       15  62339 1 1  37 PHE H    H    6.813   1.932  -8.052 1.00 . A A .  37 PHE H    1 1 
       15  62340 1 1  37 PHE HA   H    6.221   4.619  -7.078 1.00 . A A .  37 PHE HA   1 1 
       15  62341 1 1  37 PHE HB2  H    7.737   5.605  -8.807 1.00 . A A .  37 PHE HB2  1 1 
       15  62342 1 1  37 PHE HB3  H    8.585   4.755  -7.520 1.00 . A A .  37 PHE HB3  1 1 
       15  62343 1 1  37 PHE HD1  H    9.589   2.546  -7.948 1.00 . A A .  37 PHE HD1  1 1 
       15  62344 1 1  37 PHE HD2  H    7.851   4.865 -11.064 1.00 . A A .  37 PHE HD2  1 1 
       15  62345 1 1  37 PHE HE1  H   10.759   1.169  -9.620 1.00 . A A .  37 PHE HE1  1 1 
       15  62346 1 1  37 PHE HE2  H    9.015   3.493 -12.742 1.00 . A A .  37 PHE HE2  1 1 
       15  62347 1 1  37 PHE HZ   H   10.470   1.640 -12.020 1.00 . A A .  37 PHE HZ   1 1 
       15  62348 1 1  37 PHE N    N    6.823   2.674  -7.413 1.00 . A A .  37 PHE N    1 1 
       15  62349 1 1  37 PHE O    O    4.877   3.068  -9.259 1.00 . A A .  37 PHE O    1 1 
       15  62350 1 1  38 ASP C    C    3.150   5.229 -10.394 1.00 . A A .  38 ASP C    1 1 
       15  62351 1 1  38 ASP CA   C    4.597   5.332 -10.865 1.00 . A A .  38 ASP CA   1 1 
       15  62352 1 1  38 ASP CB   C    4.874   4.282 -11.944 1.00 . A A .  38 ASP CB   1 1 
       15  62353 1 1  38 ASP CG   C    4.041   4.498 -13.192 1.00 . A A .  38 ASP CG   1 1 
       15  62354 1 1  38 ASP H    H    6.114   5.918  -9.510 1.00 . A A .  38 ASP H    1 1 
       15  62355 1 1  38 ASP HA   H    4.755   6.314 -11.284 1.00 . A A .  38 ASP HA   1 1 
       15  62356 1 1  38 ASP HB2  H    5.918   4.323 -12.219 1.00 . A A .  38 ASP HB2  1 1 
       15  62357 1 1  38 ASP HB3  H    4.649   3.302 -11.549 1.00 . A A .  38 ASP HB3  1 1 
       15  62358 1 1  38 ASP N    N    5.523   5.173  -9.746 1.00 . A A .  38 ASP N    1 1 
       15  62359 1 1  38 ASP O    O    2.621   4.132 -10.212 1.00 . A A .  38 ASP O    1 1 
       15  62360 1 1  38 ASP OD1  O    2.898   3.998 -13.238 1.00 . A A .  38 ASP OD1  1 1 
       15  62361 1 1  38 ASP OD2  O    4.533   5.168 -14.124 1.00 . A A .  38 ASP OD2  1 1 
       15  62362 1 1  39 ASN C    C    0.172   6.559 -10.915 1.00 . A A .  39 ASN C    1 1 
       15  62363 1 1  39 ASN CA   C    1.132   6.426  -9.737 1.00 . A A .  39 ASN CA   1 1 
       15  62364 1 1  39 ASN CB   C    0.935   7.591  -8.768 1.00 . A A .  39 ASN CB   1 1 
       15  62365 1 1  39 ASN CG   C    1.978   7.607  -7.668 1.00 . A A .  39 ASN CG   1 1 
       15  62366 1 1  39 ASN H    H    2.993   7.221 -10.359 1.00 . A A .  39 ASN H    1 1 
       15  62367 1 1  39 ASN HA   H    0.924   5.500  -9.222 1.00 . A A .  39 ASN HA   1 1 
       15  62368 1 1  39 ASN HB2  H    0.999   8.521  -9.314 1.00 . A A .  39 ASN HB2  1 1 
       15  62369 1 1  39 ASN HB3  H   -0.042   7.511  -8.314 1.00 . A A .  39 ASN HB3  1 1 
       15  62370 1 1  39 ASN HD21 H    0.865   6.383  -6.564 1.00 . A A .  39 ASN HD21 1 1 
       15  62371 1 1  39 ASN HD22 H    2.365   6.873  -5.862 1.00 . A A .  39 ASN HD22 1 1 
       15  62372 1 1  39 ASN N    N    2.517   6.381 -10.195 1.00 . A A .  39 ASN N    1 1 
       15  62373 1 1  39 ASN ND2  N    1.709   6.881  -6.589 1.00 . A A .  39 ASN ND2  1 1 
       15  62374 1 1  39 ASN O    O    0.585   6.869 -12.033 1.00 . A A .  39 ASN O    1 1 
       15  62375 1 1  39 ASN OD1  O    3.014   8.260  -7.788 1.00 . A A .  39 ASN OD1  1 1 
       15  62376 1 1  40 TYR C    C   -3.337   7.220 -11.218 1.00 . A A .  40 TYR C    1 1 
       15  62377 1 1  40 TYR CA   C   -2.131   6.418 -11.699 1.00 . A A .  40 TYR CA   1 1 
       15  62378 1 1  40 TYR CB   C   -2.588   5.019 -12.130 1.00 . A A .  40 TYR CB   1 1 
       15  62379 1 1  40 TYR CD1  C   -0.511   3.622 -12.476 1.00 . A A .  40 TYR CD1  1 1 
       15  62380 1 1  40 TYR CD2  C   -1.891   3.143 -10.592 1.00 . A A .  40 TYR CD2  1 1 
       15  62381 1 1  40 TYR CE1  C    0.349   2.605 -12.109 1.00 . A A .  40 TYR CE1  1 1 
       15  62382 1 1  40 TYR CE2  C   -1.035   2.126 -10.218 1.00 . A A .  40 TYR CE2  1 1 
       15  62383 1 1  40 TYR CG   C   -1.645   3.907 -11.726 1.00 . A A .  40 TYR CG   1 1 
       15  62384 1 1  40 TYR CZ   C    0.084   1.861 -10.979 1.00 . A A .  40 TYR CZ   1 1 
       15  62385 1 1  40 TYR H    H   -1.381   6.086  -9.746 1.00 . A A .  40 TYR H    1 1 
       15  62386 1 1  40 TYR HA   H   -1.692   6.921 -12.548 1.00 . A A .  40 TYR HA   1 1 
       15  62387 1 1  40 TYR HB2  H   -3.549   4.813 -11.685 1.00 . A A .  40 TYR HB2  1 1 
       15  62388 1 1  40 TYR HB3  H   -2.684   4.998 -13.206 1.00 . A A .  40 TYR HB3  1 1 
       15  62389 1 1  40 TYR HD1  H   -0.305   4.207 -13.359 1.00 . A A .  40 TYR HD1  1 1 
       15  62390 1 1  40 TYR HD2  H   -2.769   3.352  -9.998 1.00 . A A .  40 TYR HD2  1 1 
       15  62391 1 1  40 TYR HE1  H    1.226   2.398 -12.705 1.00 . A A .  40 TYR HE1  1 1 
       15  62392 1 1  40 TYR HE2  H   -1.244   1.543  -9.333 1.00 . A A .  40 TYR HE2  1 1 
       15  62393 1 1  40 TYR HH   H    1.846   1.156 -10.674 1.00 . A A .  40 TYR HH   1 1 
       15  62394 1 1  40 TYR N    N   -1.112   6.326 -10.657 1.00 . A A .  40 TYR N    1 1 
       15  62395 1 1  40 TYR O    O   -3.626   7.268 -10.022 1.00 . A A .  40 TYR O    1 1 
       15  62396 1 1  40 TYR OH   O    0.939   0.848 -10.611 1.00 . A A .  40 TYR OH   1 1 
       15  62397 1 1  41 SER C    C   -6.386   8.226 -12.727 1.00 . A A .  41 SER C    1 1 
       15  62398 1 1  41 SER CA   C   -5.219   8.641 -11.840 1.00 . A A .  41 SER CA   1 1 
       15  62399 1 1  41 SER CB   C   -4.932  10.134 -12.014 1.00 . A A .  41 SER CB   1 1 
       15  62400 1 1  41 SER H    H   -3.744   7.781 -13.093 1.00 . A A .  41 SER H    1 1 
       15  62401 1 1  41 SER HA   H   -5.481   8.450 -10.809 1.00 . A A .  41 SER HA   1 1 
       15  62402 1 1  41 SER HB2  H   -4.691  10.335 -13.048 1.00 . A A .  41 SER HB2  1 1 
       15  62403 1 1  41 SER HB3  H   -5.806  10.701 -11.733 1.00 . A A .  41 SER HB3  1 1 
       15  62404 1 1  41 SER HG   H   -3.164  10.936 -11.756 1.00 . A A .  41 SER HG   1 1 
       15  62405 1 1  41 SER N    N   -4.034   7.849 -12.159 1.00 . A A .  41 SER N    1 1 
       15  62406 1 1  41 SER O    O   -6.187   7.711 -13.828 1.00 . A A .  41 SER O    1 1 
       15  62407 1 1  41 SER OG   O   -3.843  10.541 -11.205 1.00 . A A .  41 SER OG   1 1 
       15  62408 1 1  42 ALA C    C   -9.936   9.060 -12.746 1.00 . A A .  42 ALA C    1 1 
       15  62409 1 1  42 ALA CA   C   -8.794   8.083 -12.999 1.00 . A A .  42 ALA CA   1 1 
       15  62410 1 1  42 ALA CB   C   -9.221   6.668 -12.635 1.00 . A A .  42 ALA CB   1 1 
       15  62411 1 1  42 ALA H    H   -7.702   8.875 -11.368 1.00 . A A .  42 ALA H    1 1 
       15  62412 1 1  42 ALA HA   H   -8.545   8.100 -14.050 1.00 . A A .  42 ALA HA   1 1 
       15  62413 1 1  42 ALA HB1  H   -8.514   5.963 -13.045 1.00 . A A .  42 ALA HB1  1 1 
       15  62414 1 1  42 ALA HB2  H  -10.203   6.471 -13.039 1.00 . A A .  42 ALA HB2  1 1 
       15  62415 1 1  42 ALA HB3  H   -9.247   6.565 -11.558 1.00 . A A .  42 ALA HB3  1 1 
       15  62416 1 1  42 ALA N    N   -7.603   8.451 -12.247 1.00 . A A .  42 ALA N    1 1 
       15  62417 1 1  42 ALA O    O  -10.059   9.616 -11.656 1.00 . A A .  42 ALA O    1 1 
       15  62418 1 1  43 ASN C    C  -13.166   9.362 -13.356 1.00 . A A .  43 ASN C    1 1 
       15  62419 1 1  43 ASN CA   C  -11.906  10.168 -13.643 1.00 . A A .  43 ASN CA   1 1 
       15  62420 1 1  43 ASN CB   C  -12.080  10.995 -14.920 1.00 . A A .  43 ASN CB   1 1 
       15  62421 1 1  43 ASN CG   C  -13.253  11.956 -14.843 1.00 . A A .  43 ASN CG   1 1 
       15  62422 1 1  43 ASN H    H  -10.603   8.812 -14.614 1.00 . A A .  43 ASN H    1 1 
       15  62423 1 1  43 ASN HA   H  -11.720  10.832 -12.812 1.00 . A A .  43 ASN HA   1 1 
       15  62424 1 1  43 ASN HB2  H  -11.182  11.569 -15.094 1.00 . A A .  43 ASN HB2  1 1 
       15  62425 1 1  43 ASN HB3  H  -12.240  10.327 -15.750 1.00 . A A .  43 ASN HB3  1 1 
       15  62426 1 1  43 ASN HD21 H  -12.932  12.250 -12.902 1.00 . A A .  43 ASN HD21 1 1 
       15  62427 1 1  43 ASN HD22 H  -14.259  13.118 -13.582 1.00 . A A .  43 ASN HD22 1 1 
       15  62428 1 1  43 ASN N    N  -10.764   9.271 -13.764 1.00 . A A .  43 ASN N    1 1 
       15  62429 1 1  43 ASN ND2  N  -13.506  12.496 -13.655 1.00 . A A .  43 ASN ND2  1 1 
       15  62430 1 1  43 ASN O    O  -13.438   8.364 -14.024 1.00 . A A .  43 ASN O    1 1 
       15  62431 1 1  43 ASN OD1  O  -13.921  12.215 -15.843 1.00 . A A .  43 ASN OD1  1 1 
       15  62432 1 1  44 VAL C    C  -16.330  10.048 -11.828 1.00 . A A .  44 VAL C    1 1 
       15  62433 1 1  44 VAL CA   C  -15.148   9.092 -11.980 1.00 . A A .  44 VAL CA   1 1 
       15  62434 1 1  44 VAL CB   C  -14.937   8.304 -10.669 1.00 . A A .  44 VAL CB   1 1 
       15  62435 1 1  44 VAL CG1  C  -14.177   9.145  -9.656 1.00 . A A .  44 VAL CG1  1 1 
       15  62436 1 1  44 VAL CG2  C  -16.263   7.829 -10.093 1.00 . A A .  44 VAL CG2  1 1 
       15  62437 1 1  44 VAL H    H  -13.674  10.607 -11.880 1.00 . A A .  44 VAL H    1 1 
       15  62438 1 1  44 VAL HA   H  -15.377   8.383 -12.763 1.00 . A A .  44 VAL HA   1 1 
       15  62439 1 1  44 VAL HB   H  -14.337   7.433 -10.895 1.00 . A A .  44 VAL HB   1 1 
       15  62440 1 1  44 VAL HG11 H  -14.011   8.567  -8.759 1.00 . A A .  44 VAL HG11 1 1 
       15  62441 1 1  44 VAL HG12 H  -14.752  10.026  -9.415 1.00 . A A .  44 VAL HG12 1 1 
       15  62442 1 1  44 VAL HG13 H  -13.224   9.440 -10.075 1.00 . A A .  44 VAL HG13 1 1 
       15  62443 1 1  44 VAL HG21 H  -16.775   7.219 -10.823 1.00 . A A .  44 VAL HG21 1 1 
       15  62444 1 1  44 VAL HG22 H  -16.876   8.684  -9.846 1.00 . A A .  44 VAL HG22 1 1 
       15  62445 1 1  44 VAL HG23 H  -16.081   7.246  -9.202 1.00 . A A .  44 VAL HG23 1 1 
       15  62446 1 1  44 VAL N    N  -13.931   9.795 -12.363 1.00 . A A .  44 VAL N    1 1 
       15  62447 1 1  44 VAL O    O  -16.178  11.184 -11.377 1.00 . A A .  44 VAL O    1 1 
       15  62448 1 1  45 MET C    C  -19.467  10.096 -10.829 1.00 . A A .  45 MET C    1 1 
       15  62449 1 1  45 MET CA   C  -18.737  10.352 -12.142 1.00 . A A .  45 MET CA   1 1 
       15  62450 1 1  45 MET CB   C  -19.644   9.991 -13.322 1.00 . A A .  45 MET CB   1 1 
       15  62451 1 1  45 MET CE   C  -19.762  13.309 -13.263 1.00 . A A .  45 MET CE   1 1 
       15  62452 1 1  45 MET CG   C  -20.929  10.802 -13.391 1.00 . A A .  45 MET CG   1 1 
       15  62453 1 1  45 MET H    H  -17.554   8.657 -12.568 1.00 . A A .  45 MET H    1 1 
       15  62454 1 1  45 MET HA   H  -18.477  11.398 -12.201 1.00 . A A .  45 MET HA   1 1 
       15  62455 1 1  45 MET HB2  H  -19.097  10.148 -14.239 1.00 . A A .  45 MET HB2  1 1 
       15  62456 1 1  45 MET HB3  H  -19.908   8.947 -13.248 1.00 . A A .  45 MET HB3  1 1 
       15  62457 1 1  45 MET HE1  H  -19.667  14.306 -13.666 1.00 . A A .  45 MET HE1  1 1 
       15  62458 1 1  45 MET HE2  H  -18.780  12.868 -13.157 1.00 . A A .  45 MET HE2  1 1 
       15  62459 1 1  45 MET HE3  H  -20.242  13.357 -12.295 1.00 . A A .  45 MET HE3  1 1 
       15  62460 1 1  45 MET HG2  H  -21.699  10.192 -13.837 1.00 . A A .  45 MET HG2  1 1 
       15  62461 1 1  45 MET HG3  H  -21.223  11.072 -12.387 1.00 . A A .  45 MET HG3  1 1 
       15  62462 1 1  45 MET N    N  -17.509   9.569 -12.218 1.00 . A A .  45 MET N    1 1 
       15  62463 1 1  45 MET O    O  -19.846   8.964 -10.529 1.00 . A A .  45 MET O    1 1 
       15  62464 1 1  45 MET SD   S  -20.753  12.309 -14.365 1.00 . A A .  45 MET SD   1 1 
       15  62465 1 1  46 VAL C    C  -21.391  12.152  -8.634 1.00 . A A .  46 VAL C    1 1 
       15  62466 1 1  46 VAL CA   C  -20.355  11.044  -8.772 1.00 . A A .  46 VAL CA   1 1 
       15  62467 1 1  46 VAL CB   C  -19.368  11.106  -7.584 1.00 . A A .  46 VAL CB   1 1 
       15  62468 1 1  46 VAL CG1  C  -20.106  10.996  -6.256 1.00 . A A .  46 VAL CG1  1 1 
       15  62469 1 1  46 VAL CG2  C  -18.320  10.011  -7.705 1.00 . A A .  46 VAL CG2  1 1 
       15  62470 1 1  46 VAL H    H  -19.337  12.036 -10.341 1.00 . A A .  46 VAL H    1 1 
       15  62471 1 1  46 VAL HA   H  -20.858  10.088  -8.748 1.00 . A A .  46 VAL HA   1 1 
       15  62472 1 1  46 VAL HB   H  -18.862  12.059  -7.609 1.00 . A A .  46 VAL HB   1 1 
       15  62473 1 1  46 VAL HG11 H  -20.768  11.842  -6.139 1.00 . A A .  46 VAL HG11 1 1 
       15  62474 1 1  46 VAL HG12 H  -19.391  10.983  -5.444 1.00 . A A .  46 VAL HG12 1 1 
       15  62475 1 1  46 VAL HG13 H  -20.684  10.083  -6.239 1.00 . A A .  46 VAL HG13 1 1 
       15  62476 1 1  46 VAL HG21 H  -17.726  10.178  -8.591 1.00 . A A .  46 VAL HG21 1 1 
       15  62477 1 1  46 VAL HG22 H  -18.808   9.050  -7.774 1.00 . A A .  46 VAL HG22 1 1 
       15  62478 1 1  46 VAL HG23 H  -17.681  10.029  -6.834 1.00 . A A .  46 VAL HG23 1 1 
       15  62479 1 1  46 VAL N    N  -19.663  11.156 -10.049 1.00 . A A .  46 VAL N    1 1 
       15  62480 1 1  46 VAL O    O  -21.042  13.323  -8.478 1.00 . A A .  46 VAL O    1 1 
       15  62481 1 1  47 ASP C    C  -23.812  13.651  -9.804 1.00 . A A .  47 ASP C    1 1 
       15  62482 1 1  47 ASP CA   C  -23.769  12.724  -8.594 1.00 . A A .  47 ASP CA   1 1 
       15  62483 1 1  47 ASP CB   C  -23.626  13.555  -7.319 1.00 . A A .  47 ASP CB   1 1 
       15  62484 1 1  47 ASP CG   C  -24.965  13.976  -6.746 1.00 . A A .  47 ASP CG   1 1 
       15  62485 1 1  47 ASP H    H  -22.873  10.822  -8.835 1.00 . A A .  47 ASP H    1 1 
       15  62486 1 1  47 ASP HA   H  -24.690  12.164  -8.549 1.00 . A A .  47 ASP HA   1 1 
       15  62487 1 1  47 ASP HB2  H  -23.100  12.974  -6.579 1.00 . A A .  47 ASP HB2  1 1 
       15  62488 1 1  47 ASP HB3  H  -23.054  14.444  -7.541 1.00 . A A .  47 ASP HB3  1 1 
       15  62489 1 1  47 ASP N    N  -22.667  11.771  -8.705 1.00 . A A .  47 ASP N    1 1 
       15  62490 1 1  47 ASP O    O  -24.460  14.697  -9.771 1.00 . A A .  47 ASP O    1 1 
       15  62491 1 1  47 ASP OD1  O  -25.548  13.197  -5.962 1.00 . A A .  47 ASP OD1  1 1 
       15  62492 1 1  47 ASP OD2  O  -25.430  15.086  -7.081 1.00 . A A .  47 ASP OD2  1 1 
       15  62493 1 1  48 GLY C    C  -22.024  15.149 -11.960 1.00 . A A .  48 GLY C    1 1 
       15  62494 1 1  48 GLY CA   C  -23.090  14.084 -12.064 1.00 . A A .  48 GLY CA   1 1 
       15  62495 1 1  48 GLY H    H  -22.625  12.418 -10.847 1.00 . A A .  48 GLY H    1 1 
       15  62496 1 1  48 GLY HA2  H  -22.882  13.457 -12.920 1.00 . A A .  48 GLY HA2  1 1 
       15  62497 1 1  48 GLY HA3  H  -24.053  14.560 -12.195 1.00 . A A .  48 GLY HA3  1 1 
       15  62498 1 1  48 GLY N    N  -23.122  13.262 -10.872 1.00 . A A .  48 GLY N    1 1 
       15  62499 1 1  48 GLY O    O  -21.982  16.088 -12.755 1.00 . A A .  48 GLY O    1 1 
       15  62500 1 1  49 LYS C    C  -18.735  15.260 -11.032 1.00 . A A .  49 LYS C    1 1 
       15  62501 1 1  49 LYS CA   C  -20.077  15.921 -10.721 1.00 . A A .  49 LYS CA   1 1 
       15  62502 1 1  49 LYS CB   C  -20.132  16.358  -9.261 1.00 . A A .  49 LYS CB   1 1 
       15  62503 1 1  49 LYS CD   C  -18.802  17.445  -7.442 1.00 . A A .  49 LYS CD   1 1 
       15  62504 1 1  49 LYS CE   C  -19.497  16.865  -6.216 1.00 . A A .  49 LYS CE   1 1 
       15  62505 1 1  49 LYS CG   C  -18.776  16.464  -8.598 1.00 . A A .  49 LYS CG   1 1 
       15  62506 1 1  49 LYS H    H  -21.250  14.216 -10.366 1.00 . A A .  49 LYS H    1 1 
       15  62507 1 1  49 LYS HA   H  -20.213  16.783 -11.352 1.00 . A A .  49 LYS HA   1 1 
       15  62508 1 1  49 LYS HB2  H  -20.616  17.321  -9.201 1.00 . A A .  49 LYS HB2  1 1 
       15  62509 1 1  49 LYS HB3  H  -20.717  15.634  -8.712 1.00 . A A .  49 LYS HB3  1 1 
       15  62510 1 1  49 LYS HD2  H  -17.787  17.705  -7.179 1.00 . A A .  49 LYS HD2  1 1 
       15  62511 1 1  49 LYS HD3  H  -19.332  18.330  -7.761 1.00 . A A .  49 LYS HD3  1 1 
       15  62512 1 1  49 LYS HE2  H  -19.109  15.874  -6.034 1.00 . A A .  49 LYS HE2  1 1 
       15  62513 1 1  49 LYS HE3  H  -19.281  17.496  -5.365 1.00 . A A .  49 LYS HE3  1 1 
       15  62514 1 1  49 LYS HG2  H  -18.499  15.487  -8.231 1.00 . A A .  49 LYS HG2  1 1 
       15  62515 1 1  49 LYS HG3  H  -18.054  16.796  -9.330 1.00 . A A .  49 LYS HG3  1 1 
       15  62516 1 1  49 LYS HZ1  H  -21.204  16.105  -7.151 1.00 . A A .  49 LYS HZ1  1 1 
       15  62517 1 1  49 LYS HZ2  H  -21.359  17.711  -6.647 1.00 . A A .  49 LYS HZ2  1 1 
       15  62518 1 1  49 LYS HZ3  H  -21.422  16.461  -5.511 1.00 . A A .  49 LYS HZ3  1 1 
       15  62519 1 1  49 LYS N    N  -21.159  14.991 -10.965 1.00 . A A .  49 LYS N    1 1 
       15  62520 1 1  49 LYS NZ   N  -20.973  16.779  -6.393 1.00 . A A .  49 LYS NZ   1 1 
       15  62521 1 1  49 LYS O    O  -18.448  14.179 -10.516 1.00 . A A .  49 LYS O    1 1 
       15  62522 1 1  50 PRO C    C  -15.748  15.116 -10.964 1.00 . A A .  50 PRO C    1 1 
       15  62523 1 1  50 PRO CA   C  -16.590  15.303 -12.218 1.00 . A A .  50 PRO CA   1 1 
       15  62524 1 1  50 PRO CB   C  -15.953  16.341 -13.152 1.00 . A A .  50 PRO CB   1 1 
       15  62525 1 1  50 PRO CD   C  -18.130  17.154 -12.574 1.00 . A A .  50 PRO CD   1 1 
       15  62526 1 1  50 PRO CG   C  -16.744  17.591 -12.955 1.00 . A A .  50 PRO CG   1 1 
       15  62527 1 1  50 PRO HA   H  -16.691  14.357 -12.730 1.00 . A A .  50 PRO HA   1 1 
       15  62528 1 1  50 PRO HB2  H  -14.917  16.484 -12.878 1.00 . A A .  50 PRO HB2  1 1 
       15  62529 1 1  50 PRO HB3  H  -16.015  15.995 -14.172 1.00 . A A .  50 PRO HB3  1 1 
       15  62530 1 1  50 PRO HD2  H  -18.586  17.874 -11.910 1.00 . A A .  50 PRO HD2  1 1 
       15  62531 1 1  50 PRO HD3  H  -18.737  17.011 -13.455 1.00 . A A .  50 PRO HD3  1 1 
       15  62532 1 1  50 PRO HG2  H  -16.307  18.181 -12.162 1.00 . A A .  50 PRO HG2  1 1 
       15  62533 1 1  50 PRO HG3  H  -16.769  18.158 -13.873 1.00 . A A .  50 PRO HG3  1 1 
       15  62534 1 1  50 PRO N    N  -17.894  15.876 -11.885 1.00 . A A .  50 PRO N    1 1 
       15  62535 1 1  50 PRO O    O  -15.612  16.038 -10.159 1.00 . A A .  50 PRO O    1 1 
       15  62536 1 1  51 VAL C    C  -13.010  13.068  -9.977 1.00 . A A .  51 VAL C    1 1 
       15  62537 1 1  51 VAL CA   C  -14.376  13.641  -9.620 1.00 . A A .  51 VAL CA   1 1 
       15  62538 1 1  51 VAL CB   C  -15.097  12.655  -8.677 1.00 . A A .  51 VAL CB   1 1 
       15  62539 1 1  51 VAL CG1  C  -14.216  12.307  -7.485 1.00 . A A .  51 VAL CG1  1 1 
       15  62540 1 1  51 VAL CG2  C  -16.423  13.238  -8.213 1.00 . A A .  51 VAL CG2  1 1 
       15  62541 1 1  51 VAL H    H  -15.312  13.230 -11.478 1.00 . A A .  51 VAL H    1 1 
       15  62542 1 1  51 VAL HA   H  -14.233  14.569  -9.085 1.00 . A A .  51 VAL HA   1 1 
       15  62543 1 1  51 VAL HB   H  -15.300  11.748  -9.224 1.00 . A A .  51 VAL HB   1 1 
       15  62544 1 1  51 VAL HG11 H  -14.717  11.572  -6.873 1.00 . A A .  51 VAL HG11 1 1 
       15  62545 1 1  51 VAL HG12 H  -14.032  13.196  -6.902 1.00 . A A .  51 VAL HG12 1 1 
       15  62546 1 1  51 VAL HG13 H  -13.277  11.904  -7.837 1.00 . A A .  51 VAL HG13 1 1 
       15  62547 1 1  51 VAL HG21 H  -17.063  13.399  -9.067 1.00 . A A .  51 VAL HG21 1 1 
       15  62548 1 1  51 VAL HG22 H  -16.246  14.179  -7.713 1.00 . A A .  51 VAL HG22 1 1 
       15  62549 1 1  51 VAL HG23 H  -16.899  12.551  -7.530 1.00 . A A .  51 VAL HG23 1 1 
       15  62550 1 1  51 VAL N    N  -15.182  13.927 -10.799 1.00 . A A .  51 VAL N    1 1 
       15  62551 1 1  51 VAL O    O  -12.906  12.042 -10.648 1.00 . A A .  51 VAL O    1 1 
       15  62552 1 1  52 ASN C    C  -10.258  12.212  -8.733 1.00 . A A .  52 ASN C    1 1 
       15  62553 1 1  52 ASN CA   C  -10.603  13.301  -9.744 1.00 . A A .  52 ASN CA   1 1 
       15  62554 1 1  52 ASN CB   C   -9.633  14.480  -9.622 1.00 . A A .  52 ASN CB   1 1 
       15  62555 1 1  52 ASN CG   C   -8.181  14.049  -9.617 1.00 . A A .  52 ASN CG   1 1 
       15  62556 1 1  52 ASN H    H  -12.119  14.577  -9.023 1.00 . A A .  52 ASN H    1 1 
       15  62557 1 1  52 ASN HA   H  -10.542  12.891 -10.740 1.00 . A A .  52 ASN HA   1 1 
       15  62558 1 1  52 ASN HB2  H   -9.784  15.148 -10.455 1.00 . A A .  52 ASN HB2  1 1 
       15  62559 1 1  52 ASN HB3  H   -9.836  15.010  -8.704 1.00 . A A .  52 ASN HB3  1 1 
       15  62560 1 1  52 ASN HD21 H   -8.664  12.330 -10.487 1.00 . A A .  52 ASN HD21 1 1 
       15  62561 1 1  52 ASN HD22 H   -6.987  12.559 -10.151 1.00 . A A .  52 ASN HD22 1 1 
       15  62562 1 1  52 ASN N    N  -11.967  13.749  -9.520 1.00 . A A .  52 ASN N    1 1 
       15  62563 1 1  52 ASN ND2  N   -7.916  12.859 -10.137 1.00 . A A .  52 ASN ND2  1 1 
       15  62564 1 1  52 ASN O    O  -10.416  12.399  -7.528 1.00 . A A .  52 ASN O    1 1 
       15  62565 1 1  52 ASN OD1  O   -7.306  14.772  -9.142 1.00 . A A .  52 ASN OD1  1 1 
       15  62566 1 1  53 LEU C    C   -7.953   9.711  -8.300 1.00 . A A .  53 LEU C    1 1 
       15  62567 1 1  53 LEU CA   C   -9.456   9.952  -8.362 1.00 . A A .  53 LEU CA   1 1 
       15  62568 1 1  53 LEU CB   C  -10.154   8.688  -8.857 1.00 . A A .  53 LEU CB   1 1 
       15  62569 1 1  53 LEU CD1  C  -10.791   7.795  -6.604 1.00 . A A .  53 LEU CD1  1 1 
       15  62570 1 1  53 LEU CD2  C  -10.684   6.261  -8.577 1.00 . A A .  53 LEU CD2  1 1 
       15  62571 1 1  53 LEU CG   C  -10.081   7.488  -7.913 1.00 . A A .  53 LEU CG   1 1 
       15  62572 1 1  53 LEU H    H   -9.671  10.985 -10.196 1.00 . A A .  53 LEU H    1 1 
       15  62573 1 1  53 LEU HA   H   -9.813  10.182  -7.369 1.00 . A A .  53 LEU HA   1 1 
       15  62574 1 1  53 LEU HB2  H  -11.196   8.921  -9.029 1.00 . A A .  53 LEU HB2  1 1 
       15  62575 1 1  53 LEU HB3  H   -9.705   8.403  -9.797 1.00 . A A .  53 LEU HB3  1 1 
       15  62576 1 1  53 LEU HD11 H  -11.808   8.100  -6.809 1.00 . A A .  53 LEU HD11 1 1 
       15  62577 1 1  53 LEU HD12 H  -10.274   8.592  -6.092 1.00 . A A .  53 LEU HD12 1 1 
       15  62578 1 1  53 LEU HD13 H  -10.799   6.912  -5.982 1.00 . A A .  53 LEU HD13 1 1 
       15  62579 1 1  53 LEU HD21 H  -10.268   6.148  -9.568 1.00 . A A .  53 LEU HD21 1 1 
       15  62580 1 1  53 LEU HD22 H  -11.755   6.378  -8.647 1.00 . A A .  53 LEU HD22 1 1 
       15  62581 1 1  53 LEU HD23 H  -10.455   5.387  -7.989 1.00 . A A .  53 LEU HD23 1 1 
       15  62582 1 1  53 LEU HG   H   -9.046   7.276  -7.690 1.00 . A A .  53 LEU HG   1 1 
       15  62583 1 1  53 LEU N    N   -9.792  11.074  -9.229 1.00 . A A .  53 LEU N    1 1 
       15  62584 1 1  53 LEU O    O   -7.284   9.621  -9.331 1.00 . A A .  53 LEU O    1 1 
       15  62585 1 1  54 GLY C    C   -5.766   7.923  -6.469 1.00 . A A .  54 GLY C    1 1 
       15  62586 1 1  54 GLY CA   C   -6.019   9.355  -6.892 1.00 . A A .  54 GLY CA   1 1 
       15  62587 1 1  54 GLY H    H   -8.019   9.704  -6.303 1.00 . A A .  54 GLY H    1 1 
       15  62588 1 1  54 GLY HA2  H   -5.499   9.547  -7.819 1.00 . A A .  54 GLY HA2  1 1 
       15  62589 1 1  54 GLY HA3  H   -5.642  10.019  -6.129 1.00 . A A .  54 GLY HA3  1 1 
       15  62590 1 1  54 GLY N    N   -7.434   9.609  -7.082 1.00 . A A .  54 GLY N    1 1 
       15  62591 1 1  54 GLY O    O   -6.184   7.508  -5.387 1.00 . A A .  54 GLY O    1 1 
       15  62592 1 1  55 LEU C    C   -3.405   5.613  -6.406 1.00 . A A .  55 LEU C    1 1 
       15  62593 1 1  55 LEU CA   C   -4.791   5.766  -7.019 1.00 . A A .  55 LEU CA   1 1 
       15  62594 1 1  55 LEU CB   C   -4.888   4.916  -8.290 1.00 . A A .  55 LEU CB   1 1 
       15  62595 1 1  55 LEU CD1  C   -6.072   4.295 -10.405 1.00 . A A .  55 LEU CD1  1 1 
       15  62596 1 1  55 LEU CD2  C   -7.379   5.229  -8.499 1.00 . A A .  55 LEU CD2  1 1 
       15  62597 1 1  55 LEU CG   C   -6.046   5.259  -9.232 1.00 . A A .  55 LEU CG   1 1 
       15  62598 1 1  55 LEU H    H   -4.761   7.551  -8.159 1.00 . A A .  55 LEU H    1 1 
       15  62599 1 1  55 LEU HA   H   -5.526   5.419  -6.309 1.00 . A A .  55 LEU HA   1 1 
       15  62600 1 1  55 LEU HB2  H   -3.964   5.027  -8.838 1.00 . A A .  55 LEU HB2  1 1 
       15  62601 1 1  55 LEU HB3  H   -4.989   3.882  -7.997 1.00 . A A .  55 LEU HB3  1 1 
       15  62602 1 1  55 LEU HD11 H   -6.126   3.281 -10.035 1.00 . A A .  55 LEU HD11 1 1 
       15  62603 1 1  55 LEU HD12 H   -5.175   4.417 -10.993 1.00 . A A .  55 LEU HD12 1 1 
       15  62604 1 1  55 LEU HD13 H   -6.936   4.500 -11.019 1.00 . A A .  55 LEU HD13 1 1 
       15  62605 1 1  55 LEU HD21 H   -7.357   5.933  -7.680 1.00 . A A .  55 LEU HD21 1 1 
       15  62606 1 1  55 LEU HD22 H   -7.557   4.236  -8.117 1.00 . A A .  55 LEU HD22 1 1 
       15  62607 1 1  55 LEU HD23 H   -8.171   5.499  -9.185 1.00 . A A .  55 LEU HD23 1 1 
       15  62608 1 1  55 LEU HG   H   -5.900   6.257  -9.623 1.00 . A A .  55 LEU HG   1 1 
       15  62609 1 1  55 LEU N    N   -5.079   7.164  -7.317 1.00 . A A .  55 LEU N    1 1 
       15  62610 1 1  55 LEU O    O   -2.400   5.980  -7.016 1.00 . A A .  55 LEU O    1 1 
       15  62611 1 1  56 TRP C    C   -2.013   3.430  -3.967 1.00 . A A .  56 TRP C    1 1 
       15  62612 1 1  56 TRP CA   C   -2.102   4.862  -4.490 1.00 . A A .  56 TRP CA   1 1 
       15  62613 1 1  56 TRP CB   C   -1.972   5.850  -3.328 1.00 . A A .  56 TRP CB   1 1 
       15  62614 1 1  56 TRP CD1  C   -3.638   7.784  -3.088 1.00 . A A .  56 TRP CD1  1 1 
       15  62615 1 1  56 TRP CD2  C   -1.984   8.175  -4.546 1.00 . A A .  56 TRP CD2  1 1 
       15  62616 1 1  56 TRP CE2  C   -2.825   9.305  -4.506 1.00 . A A .  56 TRP CE2  1 1 
       15  62617 1 1  56 TRP CE3  C   -0.874   8.194  -5.394 1.00 . A A .  56 TRP CE3  1 1 
       15  62618 1 1  56 TRP CG   C   -2.522   7.213  -3.630 1.00 . A A .  56 TRP CG   1 1 
       15  62619 1 1  56 TRP CH2  C   -1.495  10.426  -6.102 1.00 . A A .  56 TRP CH2  1 1 
       15  62620 1 1  56 TRP CZ2  C   -2.588  10.437  -5.281 1.00 . A A .  56 TRP CZ2  1 1 
       15  62621 1 1  56 TRP CZ3  C   -0.641   9.318  -6.163 1.00 . A A .  56 TRP CZ3  1 1 
       15  62622 1 1  56 TRP H    H   -4.199   4.799  -4.762 1.00 . A A .  56 TRP H    1 1 
       15  62623 1 1  56 TRP HA   H   -1.297   5.030  -5.190 1.00 . A A .  56 TRP HA   1 1 
       15  62624 1 1  56 TRP HB2  H   -2.503   5.459  -2.475 1.00 . A A .  56 TRP HB2  1 1 
       15  62625 1 1  56 TRP HB3  H   -0.928   5.960  -3.076 1.00 . A A .  56 TRP HB3  1 1 
       15  62626 1 1  56 TRP HD1  H   -4.272   7.304  -2.357 1.00 . A A .  56 TRP HD1  1 1 
       15  62627 1 1  56 TRP HE1  H   -4.558   9.651  -3.376 1.00 . A A .  56 TRP HE1  1 1 
       15  62628 1 1  56 TRP HE3  H   -0.205   7.348  -5.455 1.00 . A A .  56 TRP HE3  1 1 
       15  62629 1 1  56 TRP HH2  H   -1.274  11.283  -6.721 1.00 . A A .  56 TRP HH2  1 1 
       15  62630 1 1  56 TRP HZ2  H   -3.237  11.299  -5.244 1.00 . A A .  56 TRP HZ2  1 1 
       15  62631 1 1  56 TRP HZ3  H    0.212   9.349  -6.825 1.00 . A A .  56 TRP HZ3  1 1 
       15  62632 1 1  56 TRP N    N   -3.362   5.069  -5.194 1.00 . A A .  56 TRP N    1 1 
       15  62633 1 1  56 TRP NE1  N   -3.827   9.041  -3.609 1.00 . A A .  56 TRP NE1  1 1 
       15  62634 1 1  56 TRP O    O   -2.900   2.970  -3.247 1.00 . A A .  56 TRP O    1 1 
       15  62635 1 1  57 ASP C    C    0.216   1.269  -2.721 1.00 . A A .  57 ASP C    1 1 
       15  62636 1 1  57 ASP CA   C   -0.749   1.351  -3.902 1.00 . A A .  57 ASP CA   1 1 
       15  62637 1 1  57 ASP CB   C   -0.224   0.503  -5.062 1.00 . A A .  57 ASP CB   1 1 
       15  62638 1 1  57 ASP CG   C    1.080   1.034  -5.624 1.00 . A A .  57 ASP CG   1 1 
       15  62639 1 1  57 ASP H    H   -0.268   3.155  -4.903 1.00 . A A .  57 ASP H    1 1 
       15  62640 1 1  57 ASP HA   H   -1.708   0.963  -3.592 1.00 . A A .  57 ASP HA   1 1 
       15  62641 1 1  57 ASP HB2  H   -0.060  -0.507  -4.717 1.00 . A A .  57 ASP HB2  1 1 
       15  62642 1 1  57 ASP HB3  H   -0.959   0.493  -5.853 1.00 . A A .  57 ASP HB3  1 1 
       15  62643 1 1  57 ASP N    N   -0.943   2.731  -4.333 1.00 . A A .  57 ASP N    1 1 
       15  62644 1 1  57 ASP O    O    1.236   1.958  -2.690 1.00 . A A .  57 ASP O    1 1 
       15  62645 1 1  57 ASP OD1  O    2.152   0.634  -5.121 1.00 . A A .  57 ASP OD1  1 1 
       15  62646 1 1  57 ASP OD2  O    1.031   1.850  -6.569 1.00 . A A .  57 ASP OD2  1 1 
       15  62647 1 1  58 THR C    C    1.177  -1.207  -0.442 1.00 . A A .  58 THR C    1 1 
       15  62648 1 1  58 THR CA   C    0.715   0.242  -0.569 1.00 . A A .  58 THR CA   1 1 
       15  62649 1 1  58 THR CB   C   -0.039   0.643   0.713 1.00 . A A .  58 THR CB   1 1 
       15  62650 1 1  58 THR CG2  C   -0.522   2.082   0.628 1.00 . A A .  58 THR CG2  1 1 
       15  62651 1 1  58 THR H    H   -0.947  -0.095  -1.834 1.00 . A A .  58 THR H    1 1 
       15  62652 1 1  58 THR HA   H    1.582   0.880  -0.669 1.00 . A A .  58 THR HA   1 1 
       15  62653 1 1  58 THR HB   H    0.636   0.555   1.553 1.00 . A A .  58 THR HB   1 1 
       15  62654 1 1  58 THR HG1  H   -1.032  -1.035   0.415 1.00 . A A .  58 THR HG1  1 1 
       15  62655 1 1  58 THR HG21 H   -1.131   2.309   1.490 1.00 . A A .  58 THR HG21 1 1 
       15  62656 1 1  58 THR HG22 H   -1.106   2.214  -0.271 1.00 . A A .  58 THR HG22 1 1 
       15  62657 1 1  58 THR HG23 H    0.329   2.747   0.604 1.00 . A A .  58 THR HG23 1 1 
       15  62658 1 1  58 THR N    N   -0.118   0.421  -1.752 1.00 . A A .  58 THR N    1 1 
       15  62659 1 1  58 THR O    O    1.032  -1.995  -1.375 1.00 . A A .  58 THR O    1 1 
       15  62660 1 1  58 THR OG1  O   -1.157  -0.228   0.920 1.00 . A A .  58 THR OG1  1 1 
       15  62661 1 1  59 ALA C    C    3.329  -3.295   0.000 1.00 . A A .  59 ALA C    1 1 
       15  62662 1 1  59 ALA CA   C    2.221  -2.902   0.973 1.00 . A A .  59 ALA CA   1 1 
       15  62663 1 1  59 ALA CB   C    1.070  -3.896   0.898 1.00 . A A .  59 ALA CB   1 1 
       15  62664 1 1  59 ALA H    H    1.835  -0.867   1.415 1.00 . A A .  59 ALA H    1 1 
       15  62665 1 1  59 ALA HA   H    2.617  -2.925   1.978 1.00 . A A .  59 ALA HA   1 1 
       15  62666 1 1  59 ALA HB1  H    1.429  -4.881   1.161 1.00 . A A .  59 ALA HB1  1 1 
       15  62667 1 1  59 ALA HB2  H    0.673  -3.914  -0.106 1.00 . A A .  59 ALA HB2  1 1 
       15  62668 1 1  59 ALA HB3  H    0.294  -3.600   1.587 1.00 . A A .  59 ALA HB3  1 1 
       15  62669 1 1  59 ALA N    N    1.739  -1.546   0.716 1.00 . A A .  59 ALA N    1 1 
       15  62670 1 1  59 ALA O    O    3.891  -2.446  -0.692 1.00 . A A .  59 ALA O    1 1 
       15  62671 1 1  60 GLY C    C    5.897  -5.575  -0.170 1.00 . A A .  60 GLY C    1 1 
       15  62672 1 1  60 GLY CA   C    4.683  -5.076  -0.928 1.00 . A A .  60 GLY CA   1 1 
       15  62673 1 1  60 GLY H    H    3.151  -5.219   0.527 1.00 . A A .  60 GLY H    1 1 
       15  62674 1 1  60 GLY HA2  H    4.289  -5.884  -1.524 1.00 . A A .  60 GLY HA2  1 1 
       15  62675 1 1  60 GLY HA3  H    4.987  -4.274  -1.585 1.00 . A A .  60 GLY HA3  1 1 
       15  62676 1 1  60 GLY N    N    3.638  -4.590  -0.045 1.00 . A A .  60 GLY N    1 1 
       15  62677 1 1  60 GLY O    O    6.253  -6.751  -0.259 1.00 . A A .  60 GLY O    1 1 
       15  62678 1 1  61 LEU C    C    7.764  -4.199   2.640 1.00 . A A .  61 LEU C    1 1 
       15  62679 1 1  61 LEU CA   C    7.713  -5.028   1.359 1.00 . A A .  61 LEU CA   1 1 
       15  62680 1 1  61 LEU CB   C    8.978  -4.795   0.528 1.00 . A A .  61 LEU CB   1 1 
       15  62681 1 1  61 LEU CD1  C   10.531  -6.221   1.892 1.00 . A A .  61 LEU CD1  1 1 
       15  62682 1 1  61 LEU CD2  C    9.337  -7.208  -0.072 1.00 . A A .  61 LEU CD2  1 1 
       15  62683 1 1  61 LEU CG   C    9.980  -5.953   0.501 1.00 . A A .  61 LEU CG   1 1 
       15  62684 1 1  61 LEU H    H    6.194  -3.761   0.610 1.00 . A A .  61 LEU H    1 1 
       15  62685 1 1  61 LEU HA   H    7.648  -6.073   1.622 1.00 . A A .  61 LEU HA   1 1 
       15  62686 1 1  61 LEU HB2  H    8.679  -4.584  -0.489 1.00 . A A .  61 LEU HB2  1 1 
       15  62687 1 1  61 LEU HB3  H    9.481  -3.928   0.921 1.00 . A A .  61 LEU HB3  1 1 
       15  62688 1 1  61 LEU HD11 H   11.199  -7.068   1.859 1.00 . A A .  61 LEU HD11 1 1 
       15  62689 1 1  61 LEU HD12 H    9.716  -6.431   2.569 1.00 . A A .  61 LEU HD12 1 1 
       15  62690 1 1  61 LEU HD13 H   11.069  -5.352   2.237 1.00 . A A .  61 LEU HD13 1 1 
       15  62691 1 1  61 LEU HD21 H    8.532  -7.525   0.575 1.00 . A A .  61 LEU HD21 1 1 
       15  62692 1 1  61 LEU HD22 H   10.075  -7.991  -0.140 1.00 . A A .  61 LEU HD22 1 1 
       15  62693 1 1  61 LEU HD23 H    8.945  -6.993  -1.055 1.00 . A A .  61 LEU HD23 1 1 
       15  62694 1 1  61 LEU HG   H   10.810  -5.684  -0.136 1.00 . A A .  61 LEU HG   1 1 
       15  62695 1 1  61 LEU N    N    6.531  -4.680   0.580 1.00 . A A .  61 LEU N    1 1 
       15  62696 1 1  61 LEU O    O    7.521  -2.992   2.618 1.00 . A A .  61 LEU O    1 1 
       15  62697 1 1  62 GLU C    C    9.457  -3.400   5.208 1.00 . A A .  62 GLU C    1 1 
       15  62698 1 1  62 GLU CA   C    8.152  -4.176   5.047 1.00 . A A .  62 GLU CA   1 1 
       15  62699 1 1  62 GLU CB   C    8.011  -5.195   6.179 1.00 . A A .  62 GLU CB   1 1 
       15  62700 1 1  62 GLU CD   C    8.756  -7.407   7.134 1.00 . A A .  62 GLU CD   1 1 
       15  62701 1 1  62 GLU CG   C    9.027  -6.318   6.116 1.00 . A A .  62 GLU CG   1 1 
       15  62702 1 1  62 GLU H    H    8.277  -5.811   3.703 1.00 . A A .  62 GLU H    1 1 
       15  62703 1 1  62 GLU HA   H    7.327  -3.481   5.099 1.00 . A A .  62 GLU HA   1 1 
       15  62704 1 1  62 GLU HB2  H    8.136  -4.686   7.121 1.00 . A A .  62 GLU HB2  1 1 
       15  62705 1 1  62 GLU HB3  H    7.022  -5.628   6.140 1.00 . A A .  62 GLU HB3  1 1 
       15  62706 1 1  62 GLU HG2  H    9.004  -6.753   5.127 1.00 . A A .  62 GLU HG2  1 1 
       15  62707 1 1  62 GLU HG3  H   10.004  -5.904   6.305 1.00 . A A .  62 GLU HG3  1 1 
       15  62708 1 1  62 GLU N    N    8.082  -4.852   3.752 1.00 . A A .  62 GLU N    1 1 
       15  62709 1 1  62 GLU O    O    9.632  -2.662   6.178 1.00 . A A .  62 GLU O    1 1 
       15  62710 1 1  62 GLU OE1  O    9.171  -7.246   8.301 1.00 . A A .  62 GLU OE1  1 1 
       15  62711 1 1  62 GLU OE2  O    8.129  -8.422   6.765 1.00 . A A .  62 GLU OE2  1 1 
       15  62712 1 1  63 ASP C    C   11.492  -1.384   4.078 1.00 . A A .  63 ASP C    1 1 
       15  62713 1 1  63 ASP CA   C   11.655  -2.886   4.302 1.00 . A A .  63 ASP CA   1 1 
       15  62714 1 1  63 ASP CB   C   12.600  -3.469   3.251 1.00 . A A .  63 ASP CB   1 1 
       15  62715 1 1  63 ASP CG   C   13.960  -2.800   3.260 1.00 . A A .  63 ASP CG   1 1 
       15  62716 1 1  63 ASP H    H   10.167  -4.163   3.504 1.00 . A A .  63 ASP H    1 1 
       15  62717 1 1  63 ASP HA   H   12.080  -3.047   5.281 1.00 . A A .  63 ASP HA   1 1 
       15  62718 1 1  63 ASP HB2  H   12.737  -4.523   3.444 1.00 . A A .  63 ASP HB2  1 1 
       15  62719 1 1  63 ASP HB3  H   12.162  -3.341   2.272 1.00 . A A .  63 ASP HB3  1 1 
       15  62720 1 1  63 ASP N    N   10.366  -3.568   4.255 1.00 . A A .  63 ASP N    1 1 
       15  62721 1 1  63 ASP O    O   12.269  -0.582   4.596 1.00 . A A .  63 ASP O    1 1 
       15  62722 1 1  63 ASP OD1  O   14.819  -3.210   4.069 1.00 . A A .  63 ASP OD1  1 1 
       15  62723 1 1  63 ASP OD2  O   14.167  -1.866   2.457 1.00 . A A .  63 ASP OD2  1 1 
       15  62724 1 1  64 TYR C    C    9.435   1.040   4.145 1.00 . A A .  64 TYR C    1 1 
       15  62725 1 1  64 TYR CA   C   10.210   0.390   3.008 1.00 . A A .  64 TYR CA   1 1 
       15  62726 1 1  64 TYR CB   C    9.423   0.518   1.700 1.00 . A A .  64 TYR CB   1 1 
       15  62727 1 1  64 TYR CD1  C   10.201  -1.537   0.467 1.00 . A A .  64 TYR CD1  1 1 
       15  62728 1 1  64 TYR CD2  C   10.611   0.586  -0.532 1.00 . A A .  64 TYR CD2  1 1 
       15  62729 1 1  64 TYR CE1  C   10.811  -2.167  -0.598 1.00 . A A .  64 TYR CE1  1 1 
       15  62730 1 1  64 TYR CE2  C   11.223  -0.036  -1.606 1.00 . A A .  64 TYR CE2  1 1 
       15  62731 1 1  64 TYR CG   C   10.090  -0.156   0.521 1.00 . A A .  64 TYR CG   1 1 
       15  62732 1 1  64 TYR CZ   C   11.320  -1.414  -1.632 1.00 . A A .  64 TYR CZ   1 1 
       15  62733 1 1  64 TYR H    H    9.892  -1.701   2.924 1.00 . A A .  64 TYR H    1 1 
       15  62734 1 1  64 TYR HA   H   11.159   0.893   2.899 1.00 . A A .  64 TYR HA   1 1 
       15  62735 1 1  64 TYR HB2  H    8.449   0.072   1.830 1.00 . A A .  64 TYR HB2  1 1 
       15  62736 1 1  64 TYR HB3  H    9.303   1.566   1.461 1.00 . A A .  64 TYR HB3  1 1 
       15  62737 1 1  64 TYR HD1  H    9.801  -2.125   1.279 1.00 . A A .  64 TYR HD1  1 1 
       15  62738 1 1  64 TYR HD2  H   10.531   1.663  -0.507 1.00 . A A .  64 TYR HD2  1 1 
       15  62739 1 1  64 TYR HE1  H   10.885  -3.246  -0.618 1.00 . A A .  64 TYR HE1  1 1 
       15  62740 1 1  64 TYR HE2  H   11.622   0.555  -2.416 1.00 . A A .  64 TYR HE2  1 1 
       15  62741 1 1  64 TYR HH   H   12.834  -1.724  -2.773 1.00 . A A .  64 TYR HH   1 1 
       15  62742 1 1  64 TYR N    N   10.477  -1.014   3.305 1.00 . A A .  64 TYR N    1 1 
       15  62743 1 1  64 TYR O    O    9.921   1.972   4.784 1.00 . A A .  64 TYR O    1 1 
       15  62744 1 1  64 TYR OH   O   11.931  -2.038  -2.694 1.00 . A A .  64 TYR OH   1 1 
       15  62745 1 1  65 ASP C    C    6.950   2.494   5.172 1.00 . A A .  65 ASP C    1 1 
       15  62746 1 1  65 ASP CA   C    7.362   1.050   5.447 1.00 . A A .  65 ASP CA   1 1 
       15  62747 1 1  65 ASP CB   C    8.058   0.951   6.808 1.00 . A A .  65 ASP CB   1 1 
       15  62748 1 1  65 ASP CG   C    7.198   1.485   7.938 1.00 . A A .  65 ASP CG   1 1 
       15  62749 1 1  65 ASP H    H    7.906  -0.210   3.838 1.00 . A A .  65 ASP H    1 1 
       15  62750 1 1  65 ASP HA   H    6.473   0.438   5.468 1.00 . A A .  65 ASP HA   1 1 
       15  62751 1 1  65 ASP HB2  H    8.287  -0.083   7.014 1.00 . A A .  65 ASP HB2  1 1 
       15  62752 1 1  65 ASP HB3  H    8.976   1.520   6.779 1.00 . A A .  65 ASP HB3  1 1 
       15  62753 1 1  65 ASP N    N    8.227   0.534   4.388 1.00 . A A .  65 ASP N    1 1 
       15  62754 1 1  65 ASP O    O    5.827   2.754   4.742 1.00 . A A .  65 ASP O    1 1 
       15  62755 1 1  65 ASP OD1  O    6.381   0.711   8.478 1.00 . A A .  65 ASP OD1  1 1 
       15  62756 1 1  65 ASP OD2  O    7.343   2.678   8.281 1.00 . A A .  65 ASP OD2  1 1 
       15  62757 1 1  66 ARG C    C    7.680   5.205   3.722 1.00 . A A .  66 ARG C    1 1 
       15  62758 1 1  66 ARG CA   C    7.589   4.841   5.204 1.00 . A A .  66 ARG CA   1 1 
       15  62759 1 1  66 ARG CB   C    8.566   5.694   6.014 1.00 . A A .  66 ARG CB   1 1 
       15  62760 1 1  66 ARG CD   C    9.277   7.980   6.769 1.00 . A A .  66 ARG CD   1 1 
       15  62761 1 1  66 ARG CG   C    8.279   7.185   5.945 1.00 . A A .  66 ARG CG   1 1 
       15  62762 1 1  66 ARG CZ   C    9.908   8.249   9.133 1.00 . A A .  66 ARG CZ   1 1 
       15  62763 1 1  66 ARG H    H    8.740   3.157   5.765 1.00 . A A .  66 ARG H    1 1 
       15  62764 1 1  66 ARG HA   H    6.585   5.039   5.548 1.00 . A A .  66 ARG HA   1 1 
       15  62765 1 1  66 ARG HB2  H    8.519   5.389   7.049 1.00 . A A .  66 ARG HB2  1 1 
       15  62766 1 1  66 ARG HB3  H    9.565   5.525   5.643 1.00 . A A .  66 ARG HB3  1 1 
       15  62767 1 1  66 ARG HD2  H   10.270   7.796   6.384 1.00 . A A .  66 ARG HD2  1 1 
       15  62768 1 1  66 ARG HD3  H    9.045   9.031   6.677 1.00 . A A .  66 ARG HD3  1 1 
       15  62769 1 1  66 ARG HE   H    8.688   6.835   8.431 1.00 . A A .  66 ARG HE   1 1 
       15  62770 1 1  66 ARG HG2  H    8.338   7.507   4.916 1.00 . A A .  66 ARG HG2  1 1 
       15  62771 1 1  66 ARG HG3  H    7.284   7.368   6.324 1.00 . A A .  66 ARG HG3  1 1 
       15  62772 1 1  66 ARG HH11 H   10.729   9.605   7.879 1.00 . A A .  66 ARG HH11 1 1 
       15  62773 1 1  66 ARG HH12 H   11.164   9.778   9.547 1.00 . A A .  66 ARG HH12 1 1 
       15  62774 1 1  66 ARG HH21 H    9.252   7.058  10.628 1.00 . A A .  66 ARG HH21 1 1 
       15  62775 1 1  66 ARG HH22 H   10.326   8.329  11.109 1.00 . A A .  66 ARG HH22 1 1 
       15  62776 1 1  66 ARG N    N    7.862   3.427   5.422 1.00 . A A .  66 ARG N    1 1 
       15  62777 1 1  66 ARG NE   N    9.240   7.606   8.181 1.00 . A A .  66 ARG NE   1 1 
       15  62778 1 1  66 ARG NH1  N   10.662   9.297   8.828 1.00 . A A .  66 ARG NH1  1 1 
       15  62779 1 1  66 ARG NH2  N    9.821   7.846  10.394 1.00 . A A .  66 ARG NH2  1 1 
       15  62780 1 1  66 ARG O    O    6.900   6.017   3.229 1.00 . A A .  66 ARG O    1 1 
       15  62781 1 1  67 LEU C    C    7.830   4.075   0.749 1.00 . A A .  67 LEU C    1 1 
       15  62782 1 1  67 LEU CA   C    8.825   4.870   1.594 1.00 . A A .  67 LEU CA   1 1 
       15  62783 1 1  67 LEU CB   C   10.265   4.518   1.178 1.00 . A A .  67 LEU CB   1 1 
       15  62784 1 1  67 LEU CD1  C    9.675   5.660  -1.029 1.00 . A A .  67 LEU CD1  1 1 
       15  62785 1 1  67 LEU CD2  C   11.771   6.279   0.184 1.00 . A A .  67 LEU CD2  1 1 
       15  62786 1 1  67 LEU CG   C   10.796   5.154  -0.127 1.00 . A A .  67 LEU CG   1 1 
       15  62787 1 1  67 LEU H    H    9.221   3.955   3.466 1.00 . A A .  67 LEU H    1 1 
       15  62788 1 1  67 LEU HA   H    8.658   5.922   1.430 1.00 . A A .  67 LEU HA   1 1 
       15  62789 1 1  67 LEU HB2  H   10.922   4.816   1.981 1.00 . A A .  67 LEU HB2  1 1 
       15  62790 1 1  67 LEU HB3  H   10.327   3.445   1.073 1.00 . A A .  67 LEU HB3  1 1 
       15  62791 1 1  67 LEU HD11 H    9.073   6.377  -0.490 1.00 . A A .  67 LEU HD11 1 1 
       15  62792 1 1  67 LEU HD12 H    9.058   4.829  -1.337 1.00 . A A .  67 LEU HD12 1 1 
       15  62793 1 1  67 LEU HD13 H   10.103   6.133  -1.902 1.00 . A A .  67 LEU HD13 1 1 
       15  62794 1 1  67 LEU HD21 H   12.192   6.652  -0.740 1.00 . A A .  67 LEU HD21 1 1 
       15  62795 1 1  67 LEU HD22 H   12.563   5.905   0.814 1.00 . A A .  67 LEU HD22 1 1 
       15  62796 1 1  67 LEU HD23 H   11.255   7.078   0.692 1.00 . A A .  67 LEU HD23 1 1 
       15  62797 1 1  67 LEU HG   H   11.337   4.400  -0.679 1.00 . A A .  67 LEU HG   1 1 
       15  62798 1 1  67 LEU N    N    8.634   4.600   3.018 1.00 . A A .  67 LEU N    1 1 
       15  62799 1 1  67 LEU O    O    8.202   3.098   0.099 1.00 . A A .  67 LEU O    1 1 
       15  62800 1 1  68 ARG C    C    4.155   4.495   0.153 1.00 . A A .  68 ARG C    1 1 
       15  62801 1 1  68 ARG CA   C    5.526   3.830  -0.018 1.00 . A A .  68 ARG CA   1 1 
       15  62802 1 1  68 ARG CB   C    5.435   2.343   0.357 1.00 . A A .  68 ARG CB   1 1 
       15  62803 1 1  68 ARG CD   C    4.715   1.442  -1.874 1.00 . A A .  68 ARG CD   1 1 
       15  62804 1 1  68 ARG CG   C    4.359   1.584  -0.405 1.00 . A A .  68 ARG CG   1 1 
       15  62805 1 1  68 ARG CZ   C    7.115   1.198  -2.363 1.00 . A A .  68 ARG CZ   1 1 
       15  62806 1 1  68 ARG H    H    6.328   5.283   1.302 1.00 . A A .  68 ARG H    1 1 
       15  62807 1 1  68 ARG HA   H    5.809   3.902  -1.058 1.00 . A A .  68 ARG HA   1 1 
       15  62808 1 1  68 ARG HB2  H    6.385   1.874   0.154 1.00 . A A .  68 ARG HB2  1 1 
       15  62809 1 1  68 ARG HB3  H    5.224   2.260   1.412 1.00 . A A .  68 ARG HB3  1 1 
       15  62810 1 1  68 ARG HD2  H    3.901   0.948  -2.383 1.00 . A A .  68 ARG HD2  1 1 
       15  62811 1 1  68 ARG HD3  H    4.859   2.426  -2.294 1.00 . A A .  68 ARG HD3  1 1 
       15  62812 1 1  68 ARG HE   H    5.872  -0.311  -1.962 1.00 . A A .  68 ARG HE   1 1 
       15  62813 1 1  68 ARG HG2  H    4.253   0.600   0.027 1.00 . A A .  68 ARG HG2  1 1 
       15  62814 1 1  68 ARG HG3  H    3.425   2.120  -0.320 1.00 . A A .  68 ARG HG3  1 1 
       15  62815 1 1  68 ARG HH11 H    6.437   3.101  -2.393 1.00 . A A .  68 ARG HH11 1 1 
       15  62816 1 1  68 ARG HH12 H    8.124   2.907  -2.736 1.00 . A A .  68 ARG HH12 1 1 
       15  62817 1 1  68 ARG HH21 H    8.090  -0.571  -2.408 1.00 . A A .  68 ARG HH21 1 1 
       15  62818 1 1  68 ARG HH22 H    9.063   0.822  -2.741 1.00 . A A .  68 ARG HH22 1 1 
       15  62819 1 1  68 ARG N    N    6.565   4.501   0.761 1.00 . A A .  68 ARG N    1 1 
       15  62820 1 1  68 ARG NE   N    5.935   0.662  -2.063 1.00 . A A .  68 ARG NE   1 1 
       15  62821 1 1  68 ARG NH1  N    7.235   2.510  -2.509 1.00 . A A .  68 ARG NH1  1 1 
       15  62822 1 1  68 ARG NH2  N    8.175   0.418  -2.517 1.00 . A A .  68 ARG NH2  1 1 
       15  62823 1 1  68 ARG O    O    3.509   4.837  -0.837 1.00 . A A .  68 ARG O    1 1 
       15  62824 1 1  69 PRO C    C    2.422   6.775   2.017 1.00 . A A .  69 PRO C    1 1 
       15  62825 1 1  69 PRO CA   C    2.380   5.285   1.670 1.00 . A A .  69 PRO CA   1 1 
       15  62826 1 1  69 PRO CB   C    1.934   4.475   2.884 1.00 . A A .  69 PRO CB   1 1 
       15  62827 1 1  69 PRO CD   C    4.349   4.349   2.668 1.00 . A A .  69 PRO CD   1 1 
       15  62828 1 1  69 PRO CG   C    3.197   4.177   3.637 1.00 . A A .  69 PRO CG   1 1 
       15  62829 1 1  69 PRO HA   H    1.692   5.120   0.856 1.00 . A A .  69 PRO HA   1 1 
       15  62830 1 1  69 PRO HB2  H    1.251   5.062   3.479 1.00 . A A .  69 PRO HB2  1 1 
       15  62831 1 1  69 PRO HB3  H    1.448   3.569   2.556 1.00 . A A .  69 PRO HB3  1 1 
       15  62832 1 1  69 PRO HD2  H    4.995   5.150   2.994 1.00 . A A .  69 PRO HD2  1 1 
       15  62833 1 1  69 PRO HD3  H    4.903   3.429   2.577 1.00 . A A .  69 PRO HD3  1 1 
       15  62834 1 1  69 PRO HG2  H    3.301   4.866   4.461 1.00 . A A .  69 PRO HG2  1 1 
       15  62835 1 1  69 PRO HG3  H    3.169   3.161   4.003 1.00 . A A .  69 PRO HG3  1 1 
       15  62836 1 1  69 PRO N    N    3.682   4.693   1.404 1.00 . A A .  69 PRO N    1 1 
       15  62837 1 1  69 PRO O    O    1.833   7.194   3.014 1.00 . A A .  69 PRO O    1 1 
       15  62838 1 1  70 LEU C    C    1.781   9.628   1.476 1.00 . A A .  70 LEU C    1 1 
       15  62839 1 1  70 LEU CA   C    3.173   9.010   1.452 1.00 . A A .  70 LEU CA   1 1 
       15  62840 1 1  70 LEU CB   C    4.017   9.682   0.377 1.00 . A A .  70 LEU CB   1 1 
       15  62841 1 1  70 LEU CD1  C    5.932   9.962   1.940 1.00 . A A .  70 LEU CD1  1 1 
       15  62842 1 1  70 LEU CD2  C    5.980   8.114   0.283 1.00 . A A .  70 LEU CD2  1 1 
       15  62843 1 1  70 LEU CG   C    5.523   9.536   0.556 1.00 . A A .  70 LEU CG   1 1 
       15  62844 1 1  70 LEU H    H    3.598   7.208   0.440 1.00 . A A .  70 LEU H    1 1 
       15  62845 1 1  70 LEU HA   H    3.639   9.161   2.414 1.00 . A A .  70 LEU HA   1 1 
       15  62846 1 1  70 LEU HB2  H    3.746   9.259  -0.581 1.00 . A A .  70 LEU HB2  1 1 
       15  62847 1 1  70 LEU HB3  H    3.779  10.734   0.367 1.00 . A A .  70 LEU HB3  1 1 
       15  62848 1 1  70 LEU HD11 H    6.987  10.197   1.944 1.00 . A A .  70 LEU HD11 1 1 
       15  62849 1 1  70 LEU HD12 H    5.737   9.160   2.637 1.00 . A A .  70 LEU HD12 1 1 
       15  62850 1 1  70 LEU HD13 H    5.366  10.836   2.228 1.00 . A A .  70 LEU HD13 1 1 
       15  62851 1 1  70 LEU HD21 H    7.060   8.072   0.334 1.00 . A A .  70 LEU HD21 1 1 
       15  62852 1 1  70 LEU HD22 H    5.653   7.810  -0.699 1.00 . A A .  70 LEU HD22 1 1 
       15  62853 1 1  70 LEU HD23 H    5.561   7.453   1.026 1.00 . A A .  70 LEU HD23 1 1 
       15  62854 1 1  70 LEU HG   H    6.017  10.182  -0.134 1.00 . A A .  70 LEU HG   1 1 
       15  62855 1 1  70 LEU N    N    3.107   7.580   1.205 1.00 . A A .  70 LEU N    1 1 
       15  62856 1 1  70 LEU O    O    1.549  10.634   2.149 1.00 . A A .  70 LEU O    1 1 
       15  62857 1 1  71 SER C    C   -1.298   9.112   1.911 1.00 . A A .  71 SER C    1 1 
       15  62858 1 1  71 SER CA   C   -0.509   9.507   0.668 1.00 . A A .  71 SER CA   1 1 
       15  62859 1 1  71 SER CB   C   -1.199   8.962  -0.584 1.00 . A A .  71 SER CB   1 1 
       15  62860 1 1  71 SER H    H    1.112   8.223   0.228 1.00 . A A .  71 SER H    1 1 
       15  62861 1 1  71 SER HA   H   -0.474  10.584   0.607 1.00 . A A .  71 SER HA   1 1 
       15  62862 1 1  71 SER HB2  H   -1.198   7.884  -0.554 1.00 . A A .  71 SER HB2  1 1 
       15  62863 1 1  71 SER HB3  H   -2.219   9.320  -0.613 1.00 . A A .  71 SER HB3  1 1 
       15  62864 1 1  71 SER HG   H   -0.652   8.728  -2.450 1.00 . A A .  71 SER HG   1 1 
       15  62865 1 1  71 SER N    N    0.862   9.021   0.739 1.00 . A A .  71 SER N    1 1 
       15  62866 1 1  71 SER O    O   -2.125   9.880   2.388 1.00 . A A .  71 SER O    1 1 
       15  62867 1 1  71 SER OG   O   -0.533   9.385  -1.761 1.00 . A A .  71 SER OG   1 1 
       15  62868 1 1  72 TYR C    C   -2.100   8.459   4.621 1.00 . A A .  72 TYR C    1 1 
       15  62869 1 1  72 TYR CA   C   -1.721   7.374   3.598 1.00 . A A .  72 TYR CA   1 1 
       15  62870 1 1  72 TYR CB   C   -0.864   6.291   4.263 1.00 . A A .  72 TYR CB   1 1 
       15  62871 1 1  72 TYR CD1  C   -2.257   4.202   4.501 1.00 . A A .  72 TYR CD1  1 1 
       15  62872 1 1  72 TYR CD2  C   -1.792   5.469   6.465 1.00 . A A .  72 TYR CD2  1 1 
       15  62873 1 1  72 TYR CE1  C   -2.975   3.292   5.253 1.00 . A A .  72 TYR CE1  1 1 
       15  62874 1 1  72 TYR CE2  C   -2.508   4.563   7.224 1.00 . A A .  72 TYR CE2  1 1 
       15  62875 1 1  72 TYR CG   C   -1.655   5.304   5.092 1.00 . A A .  72 TYR CG   1 1 
       15  62876 1 1  72 TYR CZ   C   -3.097   3.476   6.613 1.00 . A A .  72 TYR CZ   1 1 
       15  62877 1 1  72 TYR H    H   -0.345   7.359   1.987 1.00 . A A .  72 TYR H    1 1 
       15  62878 1 1  72 TYR HA   H   -2.632   6.912   3.248 1.00 . A A .  72 TYR HA   1 1 
       15  62879 1 1  72 TYR HB2  H   -0.345   5.735   3.498 1.00 . A A .  72 TYR HB2  1 1 
       15  62880 1 1  72 TYR HB3  H   -0.141   6.761   4.911 1.00 . A A .  72 TYR HB3  1 1 
       15  62881 1 1  72 TYR HD1  H   -2.159   4.059   3.435 1.00 . A A .  72 TYR HD1  1 1 
       15  62882 1 1  72 TYR HD2  H   -1.330   6.323   6.941 1.00 . A A .  72 TYR HD2  1 1 
       15  62883 1 1  72 TYR HE1  H   -3.437   2.441   4.773 1.00 . A A .  72 TYR HE1  1 1 
       15  62884 1 1  72 TYR HE2  H   -2.604   4.707   8.290 1.00 . A A .  72 TYR HE2  1 1 
       15  62885 1 1  72 TYR HH   H   -3.555   1.679   7.118 1.00 . A A .  72 TYR HH   1 1 
       15  62886 1 1  72 TYR N    N   -1.031   7.909   2.420 1.00 . A A .  72 TYR N    1 1 
       15  62887 1 1  72 TYR O    O   -3.268   8.566   4.993 1.00 . A A .  72 TYR O    1 1 
       15  62888 1 1  72 TYR OH   O   -3.810   2.571   7.365 1.00 . A A .  72 TYR OH   1 1 
       15  62889 1 1  73 PRO C    C   -2.503  11.311   5.622 1.00 . A A .  73 PRO C    1 1 
       15  62890 1 1  73 PRO CA   C   -1.432  10.327   6.093 1.00 . A A .  73 PRO CA   1 1 
       15  62891 1 1  73 PRO CB   C   -0.091  11.047   6.268 1.00 . A A .  73 PRO CB   1 1 
       15  62892 1 1  73 PRO CD   C    0.292   9.262   4.735 1.00 . A A .  73 PRO CD   1 1 
       15  62893 1 1  73 PRO CG   C    0.935  10.059   5.834 1.00 . A A .  73 PRO CG   1 1 
       15  62894 1 1  73 PRO HA   H   -1.736   9.900   7.038 1.00 . A A .  73 PRO HA   1 1 
       15  62895 1 1  73 PRO HB2  H   -0.072  11.933   5.652 1.00 . A A .  73 PRO HB2  1 1 
       15  62896 1 1  73 PRO HB3  H    0.042  11.321   7.304 1.00 . A A .  73 PRO HB3  1 1 
       15  62897 1 1  73 PRO HD2  H    0.449   9.740   3.780 1.00 . A A .  73 PRO HD2  1 1 
       15  62898 1 1  73 PRO HD3  H    0.679   8.256   4.725 1.00 . A A .  73 PRO HD3  1 1 
       15  62899 1 1  73 PRO HG2  H    1.809  10.573   5.464 1.00 . A A .  73 PRO HG2  1 1 
       15  62900 1 1  73 PRO HG3  H    1.197   9.414   6.659 1.00 . A A .  73 PRO HG3  1 1 
       15  62901 1 1  73 PRO N    N   -1.137   9.276   5.104 1.00 . A A .  73 PRO N    1 1 
       15  62902 1 1  73 PRO O    O   -3.474  11.575   6.332 1.00 . A A .  73 PRO O    1 1 
       15  62903 1 1  74 GLN C    C   -4.530  12.139   3.343 1.00 . A A .  74 GLN C    1 1 
       15  62904 1 1  74 GLN CA   C   -3.258  12.815   3.849 1.00 . A A .  74 GLN CA   1 1 
       15  62905 1 1  74 GLN CB   C   -2.594  13.592   2.712 1.00 . A A .  74 GLN CB   1 1 
       15  62906 1 1  74 GLN CD   C   -2.376  15.779   3.959 1.00 . A A .  74 GLN CD   1 1 
       15  62907 1 1  74 GLN CG   C   -1.655  14.685   3.195 1.00 . A A .  74 GLN CG   1 1 
       15  62908 1 1  74 GLN H    H   -1.524  11.601   3.905 1.00 . A A .  74 GLN H    1 1 
       15  62909 1 1  74 GLN HA   H   -3.528  13.509   4.630 1.00 . A A .  74 GLN HA   1 1 
       15  62910 1 1  74 GLN HB2  H   -2.028  12.903   2.103 1.00 . A A .  74 GLN HB2  1 1 
       15  62911 1 1  74 GLN HB3  H   -3.363  14.048   2.107 1.00 . A A .  74 GLN HB3  1 1 
       15  62912 1 1  74 GLN HE21 H   -4.013  15.503   2.866 1.00 . A A .  74 GLN HE21 1 1 
       15  62913 1 1  74 GLN HE22 H   -4.116  16.734   4.074 1.00 . A A .  74 GLN HE22 1 1 
       15  62914 1 1  74 GLN HG2  H   -0.911  14.244   3.841 1.00 . A A .  74 GLN HG2  1 1 
       15  62915 1 1  74 GLN HG3  H   -1.168  15.127   2.338 1.00 . A A .  74 GLN HG3  1 1 
       15  62916 1 1  74 GLN N    N   -2.317  11.852   4.421 1.00 . A A .  74 GLN N    1 1 
       15  62917 1 1  74 GLN NE2  N   -3.629  16.030   3.597 1.00 . A A .  74 GLN NE2  1 1 
       15  62918 1 1  74 GLN O    O   -5.562  12.790   3.177 1.00 . A A .  74 GLN O    1 1 
       15  62919 1 1  74 GLN OE1  O   -1.812  16.393   4.866 1.00 . A A .  74 GLN OE1  1 1 
       15  62920 1 1  75 THR C    C   -6.892  10.482   3.176 1.00 . A A .  75 THR C    1 1 
       15  62921 1 1  75 THR CA   C   -5.559  10.053   2.574 1.00 . A A .  75 THR CA   1 1 
       15  62922 1 1  75 THR CB   C   -5.352   8.551   2.837 1.00 . A A .  75 THR CB   1 1 
       15  62923 1 1  75 THR CG2  C   -6.559   7.746   2.383 1.00 . A A .  75 THR CG2  1 1 
       15  62924 1 1  75 THR H    H   -3.590  10.384   3.264 1.00 . A A .  75 THR H    1 1 
       15  62925 1 1  75 THR HA   H   -5.599  10.201   1.506 1.00 . A A .  75 THR HA   1 1 
       15  62926 1 1  75 THR HB   H   -5.216   8.400   3.897 1.00 . A A .  75 THR HB   1 1 
       15  62927 1 1  75 THR HG1  H   -3.806   8.819   1.645 1.00 . A A .  75 THR HG1  1 1 
       15  62928 1 1  75 THR HG21 H   -6.734   7.921   1.331 1.00 . A A .  75 THR HG21 1 1 
       15  62929 1 1  75 THR HG22 H   -7.427   8.049   2.949 1.00 . A A .  75 THR HG22 1 1 
       15  62930 1 1  75 THR HG23 H   -6.372   6.695   2.546 1.00 . A A .  75 THR HG23 1 1 
       15  62931 1 1  75 THR N    N   -4.437  10.837   3.089 1.00 . A A .  75 THR N    1 1 
       15  62932 1 1  75 THR O    O   -7.024  10.636   4.390 1.00 . A A .  75 THR O    1 1 
       15  62933 1 1  75 THR OG1  O   -4.185   8.094   2.147 1.00 . A A .  75 THR OG1  1 1 
       15  62934 1 1  76 ASP C    C  -10.012   9.872   3.205 1.00 . A A .  76 ASP C    1 1 
       15  62935 1 1  76 ASP CA   C   -9.213  11.076   2.718 1.00 . A A .  76 ASP CA   1 1 
       15  62936 1 1  76 ASP CB   C   -9.941  11.751   1.557 1.00 . A A .  76 ASP CB   1 1 
       15  62937 1 1  76 ASP CG   C   -9.232  13.004   1.079 1.00 . A A .  76 ASP CG   1 1 
       15  62938 1 1  76 ASP H    H   -7.696  10.539   1.351 1.00 . A A .  76 ASP H    1 1 
       15  62939 1 1  76 ASP HA   H   -9.114  11.781   3.527 1.00 . A A .  76 ASP HA   1 1 
       15  62940 1 1  76 ASP HB2  H  -10.008  11.060   0.730 1.00 . A A .  76 ASP HB2  1 1 
       15  62941 1 1  76 ASP HB3  H  -10.937  12.023   1.876 1.00 . A A .  76 ASP HB3  1 1 
       15  62942 1 1  76 ASP N    N   -7.877  10.672   2.304 1.00 . A A .  76 ASP N    1 1 
       15  62943 1 1  76 ASP O    O  -10.915  10.008   4.030 1.00 . A A .  76 ASP O    1 1 
       15  62944 1 1  76 ASP OD1  O   -8.251  12.875   0.318 1.00 . A A .  76 ASP OD1  1 1 
       15  62945 1 1  76 ASP OD2  O   -9.659  14.111   1.465 1.00 . A A .  76 ASP OD2  1 1 
       15  62946 1 1  77 VAL C    C   -9.547   6.227   2.700 1.00 . A A .  77 VAL C    1 1 
       15  62947 1 1  77 VAL CA   C  -10.363   7.466   3.069 1.00 . A A .  77 VAL CA   1 1 
       15  62948 1 1  77 VAL CB   C  -11.748   7.386   2.404 1.00 . A A .  77 VAL CB   1 1 
       15  62949 1 1  77 VAL CG1  C  -11.644   7.663   0.912 1.00 . A A .  77 VAL CG1  1 1 
       15  62950 1 1  77 VAL CG2  C  -12.386   6.032   2.654 1.00 . A A .  77 VAL CG2  1 1 
       15  62951 1 1  77 VAL H    H   -8.945   8.649   2.034 1.00 . A A .  77 VAL H    1 1 
       15  62952 1 1  77 VAL HA   H  -10.503   7.484   4.141 1.00 . A A .  77 VAL HA   1 1 
       15  62953 1 1  77 VAL HB   H  -12.380   8.143   2.847 1.00 . A A .  77 VAL HB   1 1 
       15  62954 1 1  77 VAL HG11 H  -12.625   7.595   0.464 1.00 . A A .  77 VAL HG11 1 1 
       15  62955 1 1  77 VAL HG12 H  -10.989   6.938   0.455 1.00 . A A .  77 VAL HG12 1 1 
       15  62956 1 1  77 VAL HG13 H  -11.247   8.655   0.757 1.00 . A A .  77 VAL HG13 1 1 
       15  62957 1 1  77 VAL HG21 H  -13.371   6.015   2.212 1.00 . A A .  77 VAL HG21 1 1 
       15  62958 1 1  77 VAL HG22 H  -12.465   5.861   3.717 1.00 . A A .  77 VAL HG22 1 1 
       15  62959 1 1  77 VAL HG23 H  -11.777   5.259   2.208 1.00 . A A .  77 VAL HG23 1 1 
       15  62960 1 1  77 VAL N    N   -9.673   8.693   2.688 1.00 . A A .  77 VAL N    1 1 
       15  62961 1 1  77 VAL O    O   -8.938   6.168   1.632 1.00 . A A .  77 VAL O    1 1 
       15  62962 1 1  78 PHE C    C   -9.741   2.847   2.995 1.00 . A A .  78 PHE C    1 1 
       15  62963 1 1  78 PHE CA   C   -8.807   3.996   3.362 1.00 . A A .  78 PHE CA   1 1 
       15  62964 1 1  78 PHE CB   C   -8.017   3.615   4.616 1.00 . A A .  78 PHE CB   1 1 
       15  62965 1 1  78 PHE CD1  C   -5.948   5.017   4.818 1.00 . A A .  78 PHE CD1  1 1 
       15  62966 1 1  78 PHE CD2  C   -7.810   5.540   6.211 1.00 . A A .  78 PHE CD2  1 1 
       15  62967 1 1  78 PHE CE1  C   -5.232   6.056   5.381 1.00 . A A .  78 PHE CE1  1 1 
       15  62968 1 1  78 PHE CE2  C   -7.098   6.579   6.778 1.00 . A A .  78 PHE CE2  1 1 
       15  62969 1 1  78 PHE CG   C   -7.243   4.748   5.226 1.00 . A A .  78 PHE CG   1 1 
       15  62970 1 1  78 PHE CZ   C   -5.808   6.838   6.362 1.00 . A A .  78 PHE CZ   1 1 
       15  62971 1 1  78 PHE H    H  -10.066   5.335   4.416 1.00 . A A .  78 PHE H    1 1 
       15  62972 1 1  78 PHE HA   H   -8.117   4.164   2.548 1.00 . A A .  78 PHE HA   1 1 
       15  62973 1 1  78 PHE HB2  H   -8.704   3.246   5.363 1.00 . A A .  78 PHE HB2  1 1 
       15  62974 1 1  78 PHE HB3  H   -7.317   2.832   4.365 1.00 . A A .  78 PHE HB3  1 1 
       15  62975 1 1  78 PHE HD1  H   -5.497   4.405   4.051 1.00 . A A .  78 PHE HD1  1 1 
       15  62976 1 1  78 PHE HD2  H   -8.820   5.337   6.537 1.00 . A A .  78 PHE HD2  1 1 
       15  62977 1 1  78 PHE HE1  H   -4.221   6.254   5.055 1.00 . A A .  78 PHE HE1  1 1 
       15  62978 1 1  78 PHE HE2  H   -7.553   7.189   7.545 1.00 . A A .  78 PHE HE2  1 1 
       15  62979 1 1  78 PHE HZ   H   -5.249   7.650   6.804 1.00 . A A .  78 PHE HZ   1 1 
       15  62980 1 1  78 PHE N    N   -9.551   5.234   3.588 1.00 . A A .  78 PHE N    1 1 
       15  62981 1 1  78 PHE O    O  -10.876   2.783   3.467 1.00 . A A .  78 PHE O    1 1 
       15  62982 1 1  79 LEU C    C   -9.477  -0.487   2.377 1.00 . A A .  79 LEU C    1 1 
       15  62983 1 1  79 LEU CA   C  -10.039   0.781   1.740 1.00 . A A .  79 LEU CA   1 1 
       15  62984 1 1  79 LEU CB   C  -10.034   0.641   0.214 1.00 . A A .  79 LEU CB   1 1 
       15  62985 1 1  79 LEU CD1  C  -10.306   1.661  -2.061 1.00 . A A .  79 LEU CD1  1 1 
       15  62986 1 1  79 LEU CD2  C  -11.839   2.331  -0.205 1.00 . A A .  79 LEU CD2  1 1 
       15  62987 1 1  79 LEU CG   C  -10.425   1.900  -0.562 1.00 . A A .  79 LEU CG   1 1 
       15  62988 1 1  79 LEU H    H   -8.350   2.052   1.797 1.00 . A A .  79 LEU H    1 1 
       15  62989 1 1  79 LEU HA   H  -11.053   0.926   2.080 1.00 . A A .  79 LEU HA   1 1 
       15  62990 1 1  79 LEU HB2  H   -9.042   0.347  -0.096 1.00 . A A .  79 LEU HB2  1 1 
       15  62991 1 1  79 LEU HB3  H  -10.723  -0.143  -0.053 1.00 . A A .  79 LEU HB3  1 1 
       15  62992 1 1  79 LEU HD11 H  -10.968   0.860  -2.351 1.00 . A A .  79 LEU HD11 1 1 
       15  62993 1 1  79 LEU HD12 H   -9.288   1.395  -2.302 1.00 . A A .  79 LEU HD12 1 1 
       15  62994 1 1  79 LEU HD13 H  -10.576   2.563  -2.591 1.00 . A A .  79 LEU HD13 1 1 
       15  62995 1 1  79 LEU HD21 H  -12.101   3.212  -0.771 1.00 . A A .  79 LEU HD21 1 1 
       15  62996 1 1  79 LEU HD22 H  -11.891   2.553   0.850 1.00 . A A .  79 LEU HD22 1 1 
       15  62997 1 1  79 LEU HD23 H  -12.528   1.533  -0.440 1.00 . A A .  79 LEU HD23 1 1 
       15  62998 1 1  79 LEU HG   H   -9.753   2.702  -0.297 1.00 . A A .  79 LEU HG   1 1 
       15  62999 1 1  79 LEU N    N   -9.255   1.938   2.152 1.00 . A A .  79 LEU N    1 1 
       15  63000 1 1  79 LEU O    O   -8.303  -0.810   2.202 1.00 . A A .  79 LEU O    1 1 
       15  63001 1 1  80 ILE C    C  -10.239  -3.652   2.934 1.00 . A A .  80 ILE C    1 1 
       15  63002 1 1  80 ILE CA   C   -9.894  -2.431   3.780 1.00 . A A .  80 ILE CA   1 1 
       15  63003 1 1  80 ILE CB   C  -10.541  -2.574   5.177 1.00 . A A .  80 ILE CB   1 1 
       15  63004 1 1  80 ILE CD1  C  -10.475  -0.115   5.870 1.00 . A A .  80 ILE CD1  1 1 
       15  63005 1 1  80 ILE CG1  C   -9.986  -1.521   6.143 1.00 . A A .  80 ILE CG1  1 1 
       15  63006 1 1  80 ILE CG2  C  -10.310  -3.971   5.733 1.00 . A A .  80 ILE CG2  1 1 
       15  63007 1 1  80 ILE H    H  -11.248  -0.902   3.216 1.00 . A A .  80 ILE H    1 1 
       15  63008 1 1  80 ILE HA   H   -8.822  -2.385   3.907 1.00 . A A .  80 ILE HA   1 1 
       15  63009 1 1  80 ILE HB   H  -11.605  -2.429   5.071 1.00 . A A .  80 ILE HB   1 1 
       15  63010 1 1  80 ILE HD11 H  -10.081   0.554   6.621 1.00 . A A .  80 ILE HD11 1 1 
       15  63011 1 1  80 ILE HD12 H  -11.554  -0.095   5.902 1.00 . A A .  80 ILE HD12 1 1 
       15  63012 1 1  80 ILE HD13 H  -10.137   0.202   4.895 1.00 . A A .  80 ILE HD13 1 1 
       15  63013 1 1  80 ILE HG12 H  -10.276  -1.780   7.150 1.00 . A A .  80 ILE HG12 1 1 
       15  63014 1 1  80 ILE HG13 H   -8.907  -1.516   6.076 1.00 . A A .  80 ILE HG13 1 1 
       15  63015 1 1  80 ILE HG21 H  -10.767  -4.700   5.081 1.00 . A A .  80 ILE HG21 1 1 
       15  63016 1 1  80 ILE HG22 H  -10.749  -4.043   6.718 1.00 . A A .  80 ILE HG22 1 1 
       15  63017 1 1  80 ILE HG23 H   -9.248  -4.161   5.798 1.00 . A A .  80 ILE HG23 1 1 
       15  63018 1 1  80 ILE N    N  -10.319  -1.203   3.116 1.00 . A A .  80 ILE N    1 1 
       15  63019 1 1  80 ILE O    O  -11.393  -4.073   2.875 1.00 . A A .  80 ILE O    1 1 
       15  63020 1 1  81 CYS C    C   -9.094  -6.674   2.188 1.00 . A A .  81 CYS C    1 1 
       15  63021 1 1  81 CYS CA   C   -9.425  -5.388   1.436 1.00 . A A .  81 CYS CA   1 1 
       15  63022 1 1  81 CYS CB   C   -8.561  -5.280   0.178 1.00 . A A .  81 CYS CB   1 1 
       15  63023 1 1  81 CYS H    H   -8.329  -3.840   2.376 1.00 . A A .  81 CYS H    1 1 
       15  63024 1 1  81 CYS HA   H  -10.464  -5.414   1.145 1.00 . A A .  81 CYS HA   1 1 
       15  63025 1 1  81 CYS HB2  H   -7.521  -5.236   0.469 1.00 . A A .  81 CYS HB2  1 1 
       15  63026 1 1  81 CYS HB3  H   -8.721  -6.154  -0.436 1.00 . A A .  81 CYS HB3  1 1 
       15  63027 1 1  81 CYS HG   H   -8.518  -2.753  -0.157 1.00 . A A .  81 CYS HG   1 1 
       15  63028 1 1  81 CYS N    N   -9.228  -4.218   2.284 1.00 . A A .  81 CYS N    1 1 
       15  63029 1 1  81 CYS O    O   -8.041  -6.787   2.815 1.00 . A A .  81 CYS O    1 1 
       15  63030 1 1  81 CYS SG   S   -8.910  -3.823  -0.833 1.00 . A A .  81 CYS SG   1 1 
       15  63031 1 1  82 PHE C    C  -10.485 -10.050   1.994 1.00 . A A .  82 PHE C    1 1 
       15  63032 1 1  82 PHE CA   C   -9.817  -8.927   2.784 1.00 . A A .  82 PHE CA   1 1 
       15  63033 1 1  82 PHE CB   C  -10.362  -8.882   4.215 1.00 . A A .  82 PHE CB   1 1 
       15  63034 1 1  82 PHE CD1  C  -12.311  -7.301   4.229 1.00 . A A .  82 PHE CD1  1 1 
       15  63035 1 1  82 PHE CD2  C  -12.743  -9.635   4.467 1.00 . A A .  82 PHE CD2  1 1 
       15  63036 1 1  82 PHE CE1  C  -13.664  -7.039   4.315 1.00 . A A .  82 PHE CE1  1 1 
       15  63037 1 1  82 PHE CE2  C  -14.099  -9.379   4.553 1.00 . A A .  82 PHE CE2  1 1 
       15  63038 1 1  82 PHE CG   C  -11.836  -8.600   4.303 1.00 . A A .  82 PHE CG   1 1 
       15  63039 1 1  82 PHE CZ   C  -14.559  -8.078   4.477 1.00 . A A .  82 PHE CZ   1 1 
       15  63040 1 1  82 PHE H    H  -10.827  -7.483   1.606 1.00 . A A .  82 PHE H    1 1 
       15  63041 1 1  82 PHE HA   H   -8.755  -9.121   2.823 1.00 . A A .  82 PHE HA   1 1 
       15  63042 1 1  82 PHE HB2  H  -10.180  -9.834   4.690 1.00 . A A .  82 PHE HB2  1 1 
       15  63043 1 1  82 PHE HB3  H   -9.843  -8.109   4.764 1.00 . A A .  82 PHE HB3  1 1 
       15  63044 1 1  82 PHE HD1  H  -11.613  -6.487   4.103 1.00 . A A .  82 PHE HD1  1 1 
       15  63045 1 1  82 PHE HD2  H  -12.383 -10.651   4.527 1.00 . A A .  82 PHE HD2  1 1 
       15  63046 1 1  82 PHE HE1  H  -14.022  -6.021   4.255 1.00 . A A .  82 PHE HE1  1 1 
       15  63047 1 1  82 PHE HE2  H  -14.796 -10.195   4.682 1.00 . A A .  82 PHE HE2  1 1 
       15  63048 1 1  82 PHE HZ   H  -15.619  -7.876   4.544 1.00 . A A .  82 PHE HZ   1 1 
       15  63049 1 1  82 PHE N    N  -10.004  -7.640   2.117 1.00 . A A .  82 PHE N    1 1 
       15  63050 1 1  82 PHE O    O  -11.276  -9.795   1.085 1.00 . A A .  82 PHE O    1 1 
       15  63051 1 1  83 SER C    C  -12.033 -12.882   2.319 1.00 . A A .  83 SER C    1 1 
       15  63052 1 1  83 SER CA   C  -10.728 -12.450   1.659 1.00 . A A .  83 SER CA   1 1 
       15  63053 1 1  83 SER CB   C   -9.727 -13.605   1.659 1.00 . A A .  83 SER CB   1 1 
       15  63054 1 1  83 SER H    H   -9.536 -11.436   3.085 1.00 . A A .  83 SER H    1 1 
       15  63055 1 1  83 SER HA   H  -10.933 -12.161   0.639 1.00 . A A .  83 SER HA   1 1 
       15  63056 1 1  83 SER HB2  H   -8.829 -13.300   1.144 1.00 . A A .  83 SER HB2  1 1 
       15  63057 1 1  83 SER HB3  H   -9.486 -13.869   2.678 1.00 . A A .  83 SER HB3  1 1 
       15  63058 1 1  83 SER HG   H  -10.638 -14.485   0.163 1.00 . A A .  83 SER HG   1 1 
       15  63059 1 1  83 SER N    N  -10.164 -11.293   2.346 1.00 . A A .  83 SER N    1 1 
       15  63060 1 1  83 SER O    O  -12.064 -13.234   3.496 1.00 . A A .  83 SER O    1 1 
       15  63061 1 1  83 SER OG   O  -10.261 -14.746   1.007 1.00 . A A .  83 SER OG   1 1 
       15  63062 1 1  84 LEU C    C  -14.532 -14.694   2.403 1.00 . A A .  84 LEU C    1 1 
       15  63063 1 1  84 LEU CA   C  -14.430 -13.214   2.038 1.00 . A A .  84 LEU CA   1 1 
       15  63064 1 1  84 LEU CB   C  -15.486 -12.860   0.988 1.00 . A A .  84 LEU CB   1 1 
       15  63065 1 1  84 LEU CD1  C  -16.449 -11.200  -0.635 1.00 . A A .  84 LEU CD1  1 1 
       15  63066 1 1  84 LEU CD2  C  -15.581 -10.424   1.576 1.00 . A A .  84 LEU CD2  1 1 
       15  63067 1 1  84 LEU CG   C  -15.406 -11.428   0.448 1.00 . A A .  84 LEU CG   1 1 
       15  63068 1 1  84 LEU H    H  -13.008 -12.585   0.606 1.00 . A A .  84 LEU H    1 1 
       15  63069 1 1  84 LEU HA   H  -14.617 -12.628   2.925 1.00 . A A .  84 LEU HA   1 1 
       15  63070 1 1  84 LEU HB2  H  -15.381 -13.542   0.157 1.00 . A A .  84 LEU HB2  1 1 
       15  63071 1 1  84 LEU HB3  H  -16.462 -13.000   1.425 1.00 . A A .  84 LEU HB3  1 1 
       15  63072 1 1  84 LEU HD11 H  -16.336 -10.205  -1.042 1.00 . A A .  84 LEU HD11 1 1 
       15  63073 1 1  84 LEU HD12 H  -17.436 -11.306  -0.211 1.00 . A A .  84 LEU HD12 1 1 
       15  63074 1 1  84 LEU HD13 H  -16.314 -11.929  -1.421 1.00 . A A .  84 LEU HD13 1 1 
       15  63075 1 1  84 LEU HD21 H  -15.644  -9.426   1.164 1.00 . A A .  84 LEU HD21 1 1 
       15  63076 1 1  84 LEU HD22 H  -14.735 -10.483   2.244 1.00 . A A .  84 LEU HD22 1 1 
       15  63077 1 1  84 LEU HD23 H  -16.486 -10.648   2.121 1.00 . A A .  84 LEU HD23 1 1 
       15  63078 1 1  84 LEU HG   H  -14.431 -11.271   0.010 1.00 . A A .  84 LEU HG   1 1 
       15  63079 1 1  84 LEU N    N  -13.107 -12.855   1.542 1.00 . A A .  84 LEU N    1 1 
       15  63080 1 1  84 LEU O    O  -15.064 -15.042   3.455 1.00 . A A .  84 LEU O    1 1 
       15  63081 1 1  85 VAL C    C  -13.386 -17.386   3.089 1.00 . A A .  85 VAL C    1 1 
       15  63082 1 1  85 VAL CA   C  -14.080 -17.001   1.789 1.00 . A A .  85 VAL CA   1 1 
       15  63083 1 1  85 VAL CB   C  -13.482 -17.807   0.625 1.00 . A A .  85 VAL CB   1 1 
       15  63084 1 1  85 VAL CG1  C  -13.847 -17.154  -0.688 1.00 . A A .  85 VAL CG1  1 1 
       15  63085 1 1  85 VAL CG2  C  -11.977 -17.944   0.761 1.00 . A A .  85 VAL CG2  1 1 
       15  63086 1 1  85 VAL H    H  -13.563 -15.231   0.740 1.00 . A A .  85 VAL H    1 1 
       15  63087 1 1  85 VAL HA   H  -15.121 -17.264   1.869 1.00 . A A .  85 VAL HA   1 1 
       15  63088 1 1  85 VAL HB   H  -13.916 -18.796   0.641 1.00 . A A .  85 VAL HB   1 1 
       15  63089 1 1  85 VAL HG11 H  -13.534 -17.785  -1.507 1.00 . A A .  85 VAL HG11 1 1 
       15  63090 1 1  85 VAL HG12 H  -13.350 -16.198  -0.756 1.00 . A A .  85 VAL HG12 1 1 
       15  63091 1 1  85 VAL HG13 H  -14.914 -17.011  -0.729 1.00 . A A .  85 VAL HG13 1 1 
       15  63092 1 1  85 VAL HG21 H  -11.583 -18.446  -0.109 1.00 . A A .  85 VAL HG21 1 1 
       15  63093 1 1  85 VAL HG22 H  -11.750 -18.523   1.644 1.00 . A A .  85 VAL HG22 1 1 
       15  63094 1 1  85 VAL HG23 H  -11.532 -16.965   0.846 1.00 . A A .  85 VAL HG23 1 1 
       15  63095 1 1  85 VAL N    N  -14.009 -15.562   1.546 1.00 . A A .  85 VAL N    1 1 
       15  63096 1 1  85 VAL O    O  -13.644 -18.450   3.652 1.00 . A A .  85 VAL O    1 1 
       15  63097 1 1  86 SER C    C  -12.115 -15.716   5.863 1.00 . A A .  86 SER C    1 1 
       15  63098 1 1  86 SER CA   C  -11.776 -16.763   4.799 1.00 . A A .  86 SER CA   1 1 
       15  63099 1 1  86 SER CB   C  -10.268 -16.767   4.540 1.00 . A A .  86 SER CB   1 1 
       15  63100 1 1  86 SER H    H  -12.351 -15.682   3.059 1.00 . A A .  86 SER H    1 1 
       15  63101 1 1  86 SER HA   H  -12.069 -17.737   5.161 1.00 . A A .  86 SER HA   1 1 
       15  63102 1 1  86 SER HB2  H   -9.755 -17.117   5.424 1.00 . A A .  86 SER HB2  1 1 
       15  63103 1 1  86 SER HB3  H  -10.051 -17.429   3.713 1.00 . A A .  86 SER HB3  1 1 
       15  63104 1 1  86 SER HG   H   -9.559 -15.434   3.293 1.00 . A A .  86 SER HG   1 1 
       15  63105 1 1  86 SER N    N  -12.508 -16.513   3.560 1.00 . A A .  86 SER N    1 1 
       15  63106 1 1  86 SER O    O  -11.748 -14.549   5.728 1.00 . A A .  86 SER O    1 1 
       15  63107 1 1  86 SER OG   O   -9.799 -15.469   4.222 1.00 . A A .  86 SER OG   1 1 
       15  63108 1 1  87 PRO C    C  -11.988 -14.648   8.757 1.00 . A A .  87 PRO C    1 1 
       15  63109 1 1  87 PRO CA   C  -13.202 -15.192   8.015 1.00 . A A .  87 PRO CA   1 1 
       15  63110 1 1  87 PRO CB   C  -14.058 -16.047   8.960 1.00 . A A .  87 PRO CB   1 1 
       15  63111 1 1  87 PRO CD   C  -13.328 -17.475   7.189 1.00 . A A .  87 PRO CD   1 1 
       15  63112 1 1  87 PRO CG   C  -14.444 -17.247   8.165 1.00 . A A .  87 PRO CG   1 1 
       15  63113 1 1  87 PRO HA   H  -13.792 -14.367   7.640 1.00 . A A .  87 PRO HA   1 1 
       15  63114 1 1  87 PRO HB2  H  -13.473 -16.320   9.826 1.00 . A A .  87 PRO HB2  1 1 
       15  63115 1 1  87 PRO HB3  H  -14.925 -15.484   9.271 1.00 . A A .  87 PRO HB3  1 1 
       15  63116 1 1  87 PRO HD2  H  -12.561 -18.095   7.629 1.00 . A A .  87 PRO HD2  1 1 
       15  63117 1 1  87 PRO HD3  H  -13.704 -17.922   6.281 1.00 . A A .  87 PRO HD3  1 1 
       15  63118 1 1  87 PRO HG2  H  -14.553 -18.101   8.817 1.00 . A A .  87 PRO HG2  1 1 
       15  63119 1 1  87 PRO HG3  H  -15.368 -17.056   7.640 1.00 . A A .  87 PRO HG3  1 1 
       15  63120 1 1  87 PRO N    N  -12.828 -16.114   6.937 1.00 . A A .  87 PRO N    1 1 
       15  63121 1 1  87 PRO O    O  -12.065 -13.610   9.412 1.00 . A A .  87 PRO O    1 1 
       15  63122 1 1  88 ALA C    C   -9.161 -13.591   8.806 1.00 . A A .  88 ALA C    1 1 
       15  63123 1 1  88 ALA CA   C   -9.641 -14.940   9.320 1.00 . A A .  88 ALA CA   1 1 
       15  63124 1 1  88 ALA CB   C   -8.556 -15.985   9.148 1.00 . A A .  88 ALA CB   1 1 
       15  63125 1 1  88 ALA H    H  -10.864 -16.174   8.111 1.00 . A A .  88 ALA H    1 1 
       15  63126 1 1  88 ALA HA   H   -9.855 -14.852  10.376 1.00 . A A .  88 ALA HA   1 1 
       15  63127 1 1  88 ALA HB1  H   -8.918 -16.938   9.505 1.00 . A A .  88 ALA HB1  1 1 
       15  63128 1 1  88 ALA HB2  H   -7.687 -15.693   9.717 1.00 . A A .  88 ALA HB2  1 1 
       15  63129 1 1  88 ALA HB3  H   -8.296 -16.065   8.103 1.00 . A A .  88 ALA HB3  1 1 
       15  63130 1 1  88 ALA N    N  -10.866 -15.356   8.651 1.00 . A A .  88 ALA N    1 1 
       15  63131 1 1  88 ALA O    O   -8.775 -12.726   9.589 1.00 . A A .  88 ALA O    1 1 
       15  63132 1 1  89 SER C    C   -9.625 -11.025   7.434 1.00 . A A .  89 SER C    1 1 
       15  63133 1 1  89 SER CA   C   -8.756 -12.151   6.894 1.00 . A A .  89 SER CA   1 1 
       15  63134 1 1  89 SER CB   C   -8.848 -12.210   5.369 1.00 . A A .  89 SER CB   1 1 
       15  63135 1 1  89 SER H    H   -9.478 -14.142   6.905 1.00 . A A .  89 SER H    1 1 
       15  63136 1 1  89 SER HA   H   -7.730 -11.972   7.183 1.00 . A A .  89 SER HA   1 1 
       15  63137 1 1  89 SER HB2  H   -8.409 -11.317   4.949 1.00 . A A .  89 SER HB2  1 1 
       15  63138 1 1  89 SER HB3  H   -8.311 -13.077   5.013 1.00 . A A .  89 SER HB3  1 1 
       15  63139 1 1  89 SER HG   H  -10.774 -12.252   5.705 1.00 . A A .  89 SER HG   1 1 
       15  63140 1 1  89 SER N    N   -9.178 -13.412   7.486 1.00 . A A .  89 SER N    1 1 
       15  63141 1 1  89 SER O    O   -9.158  -9.909   7.655 1.00 . A A .  89 SER O    1 1 
       15  63142 1 1  89 SER OG   O  -10.194 -12.300   4.943 1.00 . A A .  89 SER OG   1 1 
       15  63143 1 1  90 PHE C    C  -11.516 -10.103   9.648 1.00 . A A .  90 PHE C    1 1 
       15  63144 1 1  90 PHE CA   C  -11.851 -10.380   8.189 1.00 . A A .  90 PHE CA   1 1 
       15  63145 1 1  90 PHE CB   C  -13.274 -10.941   8.080 1.00 . A A .  90 PHE CB   1 1 
       15  63146 1 1  90 PHE CD1  C  -14.125  -8.557   8.149 1.00 . A A .  90 PHE CD1  1 1 
       15  63147 1 1  90 PHE CD2  C  -15.627 -10.297   7.512 1.00 . A A .  90 PHE CD2  1 1 
       15  63148 1 1  90 PHE CE1  C  -15.133  -7.626   7.984 1.00 . A A .  90 PHE CE1  1 1 
       15  63149 1 1  90 PHE CE2  C  -16.637  -9.369   7.347 1.00 . A A .  90 PHE CE2  1 1 
       15  63150 1 1  90 PHE CG   C  -14.360  -9.907   7.913 1.00 . A A .  90 PHE CG   1 1 
       15  63151 1 1  90 PHE CZ   C  -16.392  -8.034   7.583 1.00 . A A .  90 PHE CZ   1 1 
       15  63152 1 1  90 PHE H    H  -11.207 -12.246   7.436 1.00 . A A .  90 PHE H    1 1 
       15  63153 1 1  90 PHE HA   H  -11.776  -9.465   7.621 1.00 . A A .  90 PHE HA   1 1 
       15  63154 1 1  90 PHE HB2  H  -13.324 -11.602   7.228 1.00 . A A .  90 PHE HB2  1 1 
       15  63155 1 1  90 PHE HB3  H  -13.493 -11.506   8.974 1.00 . A A .  90 PHE HB3  1 1 
       15  63156 1 1  90 PHE HD1  H  -13.143  -8.235   8.462 1.00 . A A .  90 PHE HD1  1 1 
       15  63157 1 1  90 PHE HD2  H  -15.824 -11.341   7.327 1.00 . A A .  90 PHE HD2  1 1 
       15  63158 1 1  90 PHE HE1  H  -14.939  -6.579   8.171 1.00 . A A .  90 PHE HE1  1 1 
       15  63159 1 1  90 PHE HE2  H  -17.619  -9.691   7.034 1.00 . A A .  90 PHE HE2  1 1 
       15  63160 1 1  90 PHE HZ   H  -17.184  -7.310   7.453 1.00 . A A .  90 PHE HZ   1 1 
       15  63161 1 1  90 PHE N    N  -10.899 -11.339   7.649 1.00 . A A .  90 PHE N    1 1 
       15  63162 1 1  90 PHE O    O  -11.706  -8.996  10.151 1.00 . A A .  90 PHE O    1 1 
       15  63163 1 1  91 GLU C    C   -9.371 -10.226  11.889 1.00 . A A .  91 GLU C    1 1 
       15  63164 1 1  91 GLU CA   C  -10.648 -11.045  11.724 1.00 . A A .  91 GLU CA   1 1 
       15  63165 1 1  91 GLU CB   C  -10.460 -12.455  12.300 1.00 . A A .  91 GLU CB   1 1 
       15  63166 1 1  91 GLU CD   C   -8.886 -14.186  13.256 1.00 . A A .  91 GLU CD   1 1 
       15  63167 1 1  91 GLU CG   C   -9.027 -12.790  12.682 1.00 . A A .  91 GLU CG   1 1 
       15  63168 1 1  91 GLU H    H  -10.912 -11.994   9.861 1.00 . A A .  91 GLU H    1 1 
       15  63169 1 1  91 GLU HA   H  -11.448 -10.554  12.255 1.00 . A A .  91 GLU HA   1 1 
       15  63170 1 1  91 GLU HB2  H  -11.072 -12.552  13.179 1.00 . A A .  91 GLU HB2  1 1 
       15  63171 1 1  91 GLU HB3  H  -10.787 -13.178  11.562 1.00 . A A .  91 GLU HB3  1 1 
       15  63172 1 1  91 GLU HG2  H   -8.410 -12.715  11.800 1.00 . A A .  91 GLU HG2  1 1 
       15  63173 1 1  91 GLU HG3  H   -8.691 -12.076  13.419 1.00 . A A .  91 GLU HG3  1 1 
       15  63174 1 1  91 GLU N    N  -11.028 -11.139  10.323 1.00 . A A .  91 GLU N    1 1 
       15  63175 1 1  91 GLU O    O   -9.205  -9.503  12.869 1.00 . A A .  91 GLU O    1 1 
       15  63176 1 1  91 GLU OE1  O   -9.108 -14.353  14.473 1.00 . A A .  91 GLU OE1  1 1 
       15  63177 1 1  91 GLU OE2  O   -8.553 -15.113  12.487 1.00 . A A .  91 GLU OE2  1 1 
       15  63178 1 1  92 ASN C    C   -7.331  -8.162  10.649 1.00 . A A .  92 ASN C    1 1 
       15  63179 1 1  92 ASN CA   C   -7.197  -9.657  10.934 1.00 . A A .  92 ASN CA   1 1 
       15  63180 1 1  92 ASN CB   C   -6.252 -10.300   9.915 1.00 . A A .  92 ASN CB   1 1 
       15  63181 1 1  92 ASN CG   C   -5.220  -9.327   9.381 1.00 . A A .  92 ASN CG   1 1 
       15  63182 1 1  92 ASN H    H   -8.696 -10.913  10.147 1.00 . A A .  92 ASN H    1 1 
       15  63183 1 1  92 ASN HA   H   -6.775  -9.782  11.919 1.00 . A A .  92 ASN HA   1 1 
       15  63184 1 1  92 ASN HB2  H   -5.733 -11.122  10.384 1.00 . A A .  92 ASN HB2  1 1 
       15  63185 1 1  92 ASN HB3  H   -6.831 -10.673   9.084 1.00 . A A .  92 ASN HB3  1 1 
       15  63186 1 1  92 ASN HD21 H   -6.469  -8.768   7.942 1.00 . A A .  92 ASN HD21 1 1 
       15  63187 1 1  92 ASN HD22 H   -4.933  -7.983   7.949 1.00 . A A .  92 ASN HD22 1 1 
       15  63188 1 1  92 ASN N    N   -8.481 -10.346  10.912 1.00 . A A .  92 ASN N    1 1 
       15  63189 1 1  92 ASN ND2  N   -5.576  -8.622   8.316 1.00 . A A .  92 ASN ND2  1 1 
       15  63190 1 1  92 ASN O    O   -6.685  -7.345  11.301 1.00 . A A .  92 ASN O    1 1 
       15  63191 1 1  92 ASN OD1  O   -4.120  -9.210   9.920 1.00 . A A .  92 ASN OD1  1 1 
       15  63192 1 1  93 VAL C    C   -8.816  -5.572  10.502 1.00 . A A .  93 VAL C    1 1 
       15  63193 1 1  93 VAL CA   C   -8.336  -6.404   9.313 1.00 . A A .  93 VAL CA   1 1 
       15  63194 1 1  93 VAL CB   C   -9.312  -6.234   8.129 1.00 . A A .  93 VAL CB   1 1 
       15  63195 1 1  93 VAL CG1  C   -8.759  -6.916   6.888 1.00 . A A .  93 VAL CG1  1 1 
       15  63196 1 1  93 VAL CG2  C  -10.691  -6.779   8.467 1.00 . A A .  93 VAL CG2  1 1 
       15  63197 1 1  93 VAL H    H   -8.662  -8.496   9.189 1.00 . A A .  93 VAL H    1 1 
       15  63198 1 1  93 VAL HA   H   -7.371  -6.028   9.003 1.00 . A A .  93 VAL HA   1 1 
       15  63199 1 1  93 VAL HB   H   -9.407  -5.178   7.918 1.00 . A A .  93 VAL HB   1 1 
       15  63200 1 1  93 VAL HG11 H   -7.862  -6.407   6.566 1.00 . A A .  93 VAL HG11 1 1 
       15  63201 1 1  93 VAL HG12 H   -9.496  -6.880   6.098 1.00 . A A .  93 VAL HG12 1 1 
       15  63202 1 1  93 VAL HG13 H   -8.527  -7.945   7.118 1.00 . A A .  93 VAL HG13 1 1 
       15  63203 1 1  93 VAL HG21 H  -11.350  -6.638   7.622 1.00 . A A .  93 VAL HG21 1 1 
       15  63204 1 1  93 VAL HG22 H  -11.087  -6.254   9.323 1.00 . A A .  93 VAL HG22 1 1 
       15  63205 1 1  93 VAL HG23 H  -10.615  -7.832   8.692 1.00 . A A .  93 VAL HG23 1 1 
       15  63206 1 1  93 VAL N    N   -8.160  -7.806   9.672 1.00 . A A .  93 VAL N    1 1 
       15  63207 1 1  93 VAL O    O   -8.245  -4.525  10.804 1.00 . A A .  93 VAL O    1 1 
       15  63208 1 1  94 ARG C    C   -9.492  -5.479  13.551 1.00 . A A .  94 ARG C    1 1 
       15  63209 1 1  94 ARG CA   C  -10.401  -5.338  12.332 1.00 . A A .  94 ARG CA   1 1 
       15  63210 1 1  94 ARG CB   C  -11.805  -5.852  12.658 1.00 . A A .  94 ARG CB   1 1 
       15  63211 1 1  94 ARG CD   C  -11.581  -7.715  14.340 1.00 . A A .  94 ARG CD   1 1 
       15  63212 1 1  94 ARG CG   C  -11.879  -7.355  12.893 1.00 . A A .  94 ARG CG   1 1 
       15  63213 1 1  94 ARG CZ   C  -12.513  -7.268  16.574 1.00 . A A .  94 ARG CZ   1 1 
       15  63214 1 1  94 ARG H    H  -10.271  -6.884  10.891 1.00 . A A .  94 ARG H    1 1 
       15  63215 1 1  94 ARG HA   H  -10.468  -4.291  12.073 1.00 . A A .  94 ARG HA   1 1 
       15  63216 1 1  94 ARG HB2  H  -12.157  -5.356  13.549 1.00 . A A .  94 ARG HB2  1 1 
       15  63217 1 1  94 ARG HB3  H  -12.464  -5.607  11.838 1.00 . A A .  94 ARG HB3  1 1 
       15  63218 1 1  94 ARG HD2  H  -11.709  -8.779  14.467 1.00 . A A .  94 ARG HD2  1 1 
       15  63219 1 1  94 ARG HD3  H  -10.558  -7.447  14.562 1.00 . A A .  94 ARG HD3  1 1 
       15  63220 1 1  94 ARG HE   H  -13.057  -6.328  14.901 1.00 . A A .  94 ARG HE   1 1 
       15  63221 1 1  94 ARG HG2  H  -12.871  -7.698  12.646 1.00 . A A .  94 ARG HG2  1 1 
       15  63222 1 1  94 ARG HG3  H  -11.158  -7.844  12.256 1.00 . A A .  94 ARG HG3  1 1 
       15  63223 1 1  94 ARG HH11 H  -11.105  -8.718  16.522 1.00 . A A .  94 ARG HH11 1 1 
       15  63224 1 1  94 ARG HH12 H  -11.769  -8.384  18.086 1.00 . A A .  94 ARG HH12 1 1 
       15  63225 1 1  94 ARG HH21 H  -13.935  -5.885  16.954 1.00 . A A .  94 ARG HH21 1 1 
       15  63226 1 1  94 ARG HH22 H  -13.379  -6.775  18.333 1.00 . A A .  94 ARG HH22 1 1 
       15  63227 1 1  94 ARG N    N   -9.856  -6.043  11.177 1.00 . A A .  94 ARG N    1 1 
       15  63228 1 1  94 ARG NE   N  -12.467  -7.018  15.270 1.00 . A A .  94 ARG NE   1 1 
       15  63229 1 1  94 ARG NH1  N  -11.732  -8.200  17.104 1.00 . A A .  94 ARG NH1  1 1 
       15  63230 1 1  94 ARG NH2  N  -13.344  -6.586  17.351 1.00 . A A .  94 ARG NH2  1 1 
       15  63231 1 1  94 ARG O    O   -9.564  -4.686  14.487 1.00 . A A .  94 ARG O    1 1 
       15  63232 1 1  95 ALA C    C   -6.508  -5.867  14.660 1.00 . A A .  95 ALA C    1 1 
       15  63233 1 1  95 ALA CA   C   -7.743  -6.768  14.651 1.00 . A A .  95 ALA CA   1 1 
       15  63234 1 1  95 ALA CB   C   -7.319  -8.228  14.637 1.00 . A A .  95 ALA CB   1 1 
       15  63235 1 1  95 ALA H    H   -8.624  -7.090  12.752 1.00 . A A .  95 ALA H    1 1 
       15  63236 1 1  95 ALA HA   H   -8.297  -6.599  15.563 1.00 . A A .  95 ALA HA   1 1 
       15  63237 1 1  95 ALA HB1  H   -8.188  -8.856  14.765 1.00 . A A .  95 ALA HB1  1 1 
       15  63238 1 1  95 ALA HB2  H   -6.623  -8.408  15.443 1.00 . A A .  95 ALA HB2  1 1 
       15  63239 1 1  95 ALA HB3  H   -6.846  -8.457  13.693 1.00 . A A .  95 ALA HB3  1 1 
       15  63240 1 1  95 ALA N    N   -8.644  -6.500  13.534 1.00 . A A .  95 ALA N    1 1 
       15  63241 1 1  95 ALA O    O   -6.100  -5.396  15.720 1.00 . A A .  95 ALA O    1 1 
       15  63242 1 1  96 LYS C    C   -4.934  -3.407  12.892 1.00 . A A .  96 LYS C    1 1 
       15  63243 1 1  96 LYS CA   C   -4.687  -4.821  13.426 1.00 . A A .  96 LYS CA   1 1 
       15  63244 1 1  96 LYS CB   C   -3.636  -5.514  12.555 1.00 . A A .  96 LYS CB   1 1 
       15  63245 1 1  96 LYS CD   C   -4.118  -7.960  12.915 1.00 . A A .  96 LYS CD   1 1 
       15  63246 1 1  96 LYS CE   C   -3.589  -9.278  13.457 1.00 . A A .  96 LYS CE   1 1 
       15  63247 1 1  96 LYS CG   C   -3.126  -6.828  13.130 1.00 . A A .  96 LYS CG   1 1 
       15  63248 1 1  96 LYS H    H   -6.270  -6.025  12.676 1.00 . A A .  96 LYS H    1 1 
       15  63249 1 1  96 LYS HA   H   -4.295  -4.740  14.429 1.00 . A A .  96 LYS HA   1 1 
       15  63250 1 1  96 LYS HB2  H   -4.066  -5.715  11.585 1.00 . A A .  96 LYS HB2  1 1 
       15  63251 1 1  96 LYS HB3  H   -2.792  -4.849  12.433 1.00 . A A .  96 LYS HB3  1 1 
       15  63252 1 1  96 LYS HD2  H   -5.041  -7.719  13.423 1.00 . A A .  96 LYS HD2  1 1 
       15  63253 1 1  96 LYS HD3  H   -4.303  -8.065  11.854 1.00 . A A .  96 LYS HD3  1 1 
       15  63254 1 1  96 LYS HE2  H   -3.383  -9.162  14.511 1.00 . A A .  96 LYS HE2  1 1 
       15  63255 1 1  96 LYS HE3  H   -4.345 -10.037  13.321 1.00 . A A .  96 LYS HE3  1 1 
       15  63256 1 1  96 LYS HG2  H   -2.194  -7.084  12.646 1.00 . A A .  96 LYS HG2  1 1 
       15  63257 1 1  96 LYS HG3  H   -2.961  -6.702  14.193 1.00 . A A .  96 LYS HG3  1 1 
       15  63258 1 1  96 LYS HZ1  H   -1.965 -10.567  13.207 1.00 . A A .  96 LYS HZ1  1 1 
       15  63259 1 1  96 LYS HZ2  H   -1.624  -8.954  12.826 1.00 . A A .  96 LYS HZ2  1 1 
       15  63260 1 1  96 LYS HZ3  H   -2.539  -9.898  11.763 1.00 . A A .  96 LYS HZ3  1 1 
       15  63261 1 1  96 LYS N    N   -5.900  -5.641  13.496 1.00 . A A .  96 LYS N    1 1 
       15  63262 1 1  96 LYS NZ   N   -2.342  -9.704  12.766 1.00 . A A .  96 LYS NZ   1 1 
       15  63263 1 1  96 LYS O    O   -4.413  -2.434  13.438 1.00 . A A .  96 LYS O    1 1 
       15  63264 1 1  97 TRP C    C   -6.836  -1.076  12.097 1.00 . A A .  97 TRP C    1 1 
       15  63265 1 1  97 TRP CA   C   -5.978  -1.987  11.214 1.00 . A A .  97 TRP CA   1 1 
       15  63266 1 1  97 TRP CB   C   -6.628  -2.160   9.840 1.00 . A A .  97 TRP CB   1 1 
       15  63267 1 1  97 TRP CD1  C   -6.019  -3.955   8.114 1.00 . A A .  97 TRP CD1  1 1 
       15  63268 1 1  97 TRP CD2  C   -4.402  -2.453   8.487 1.00 . A A .  97 TRP CD2  1 1 
       15  63269 1 1  97 TRP CE2  C   -3.943  -3.377   7.529 1.00 . A A .  97 TRP CE2  1 1 
       15  63270 1 1  97 TRP CE3  C   -3.552  -1.414   8.879 1.00 . A A .  97 TRP CE3  1 1 
       15  63271 1 1  97 TRP CG   C   -5.734  -2.841   8.848 1.00 . A A .  97 TRP CG   1 1 
       15  63272 1 1  97 TRP CH2  C   -1.866  -2.266   7.363 1.00 . A A .  97 TRP CH2  1 1 
       15  63273 1 1  97 TRP CZ2  C   -2.676  -3.292   6.960 1.00 . A A .  97 TRP CZ2  1 1 
       15  63274 1 1  97 TRP CZ3  C   -2.293  -1.332   8.313 1.00 . A A .  97 TRP CZ3  1 1 
       15  63275 1 1  97 TRP H    H   -6.110  -4.095  11.429 1.00 . A A .  97 TRP H    1 1 
       15  63276 1 1  97 TRP HA   H   -5.023  -1.504  11.073 1.00 . A A .  97 TRP HA   1 1 
       15  63277 1 1  97 TRP HB2  H   -7.525  -2.752   9.943 1.00 . A A .  97 TRP HB2  1 1 
       15  63278 1 1  97 TRP HB3  H   -6.888  -1.189   9.446 1.00 . A A .  97 TRP HB3  1 1 
       15  63279 1 1  97 TRP HD1  H   -6.956  -4.489   8.162 1.00 . A A .  97 TRP HD1  1 1 
       15  63280 1 1  97 TRP HE1  H   -4.913  -5.046   6.698 1.00 . A A .  97 TRP HE1  1 1 
       15  63281 1 1  97 TRP HE3  H   -3.863  -0.683   9.612 1.00 . A A .  97 TRP HE3  1 1 
       15  63282 1 1  97 TRP HH2  H   -0.875  -2.163   6.947 1.00 . A A .  97 TRP HH2  1 1 
       15  63283 1 1  97 TRP HZ2  H   -2.330  -4.005   6.226 1.00 . A A .  97 TRP HZ2  1 1 
       15  63284 1 1  97 TRP HZ3  H   -1.623  -0.536   8.605 1.00 . A A .  97 TRP HZ3  1 1 
       15  63285 1 1  97 TRP N    N   -5.710  -3.291  11.821 1.00 . A A .  97 TRP N    1 1 
       15  63286 1 1  97 TRP NE1  N   -4.950  -4.284   7.317 1.00 . A A .  97 TRP NE1  1 1 
       15  63287 1 1  97 TRP O    O   -6.673   0.143  12.069 1.00 . A A .  97 TRP O    1 1 
       15  63288 1 1  98 TYR C    C   -7.894  -0.215  14.917 1.00 . A A .  98 TYR C    1 1 
       15  63289 1 1  98 TYR CA   C   -8.625  -0.866  13.732 1.00 . A A .  98 TYR CA   1 1 
       15  63290 1 1  98 TYR CB   C   -9.772  -1.732  14.249 1.00 . A A .  98 TYR CB   1 1 
       15  63291 1 1  98 TYR CD1  C  -11.672  -0.090  14.411 1.00 . A A .  98 TYR CD1  1 1 
       15  63292 1 1  98 TYR CD2  C  -10.885  -1.099  16.419 1.00 . A A .  98 TYR CD2  1 1 
       15  63293 1 1  98 TYR CE1  C  -12.611   0.623  15.129 1.00 . A A .  98 TYR CE1  1 1 
       15  63294 1 1  98 TYR CE2  C  -11.822  -0.390  17.148 1.00 . A A .  98 TYR CE2  1 1 
       15  63295 1 1  98 TYR CG   C  -10.796  -0.960  15.042 1.00 . A A .  98 TYR CG   1 1 
       15  63296 1 1  98 TYR CZ   C  -12.682   0.470  16.497 1.00 . A A .  98 TYR CZ   1 1 
       15  63297 1 1  98 TYR H    H   -7.825  -2.633  12.877 1.00 . A A .  98 TYR H    1 1 
       15  63298 1 1  98 TYR HA   H   -9.044  -0.080  13.123 1.00 . A A .  98 TYR HA   1 1 
       15  63299 1 1  98 TYR HB2  H  -10.276  -2.190  13.411 1.00 . A A .  98 TYR HB2  1 1 
       15  63300 1 1  98 TYR HB3  H   -9.370  -2.506  14.888 1.00 . A A .  98 TYR HB3  1 1 
       15  63301 1 1  98 TYR HD1  H  -11.611   0.026  13.338 1.00 . A A .  98 TYR HD1  1 1 
       15  63302 1 1  98 TYR HD2  H  -10.207  -1.773  16.922 1.00 . A A .  98 TYR HD2  1 1 
       15  63303 1 1  98 TYR HE1  H  -13.283   1.297  14.619 1.00 . A A .  98 TYR HE1  1 1 
       15  63304 1 1  98 TYR HE2  H  -11.876  -0.510  18.220 1.00 . A A .  98 TYR HE2  1 1 
       15  63305 1 1  98 TYR HH   H  -14.459   1.156  16.758 1.00 . A A .  98 TYR HH   1 1 
       15  63306 1 1  98 TYR N    N   -7.742  -1.658  12.877 1.00 . A A .  98 TYR N    1 1 
       15  63307 1 1  98 TYR O    O   -8.063   0.980  15.153 1.00 . A A .  98 TYR O    1 1 
       15  63308 1 1  98 TYR OH   O  -13.617   1.177  17.218 1.00 . A A .  98 TYR OH   1 1 
       15  63309 1 1  99 PRO C    C   -5.458   0.764  16.489 1.00 . A A .  99 PRO C    1 1 
       15  63310 1 1  99 PRO CA   C   -6.347  -0.427  16.837 1.00 . A A .  99 PRO CA   1 1 
       15  63311 1 1  99 PRO CB   C   -5.498  -1.601  17.337 1.00 . A A .  99 PRO CB   1 1 
       15  63312 1 1  99 PRO CD   C   -6.780  -2.403  15.488 1.00 . A A .  99 PRO CD   1 1 
       15  63313 1 1  99 PRO CG   C   -5.479  -2.579  16.216 1.00 . A A .  99 PRO CG   1 1 
       15  63314 1 1  99 PRO HA   H   -7.036  -0.133  17.614 1.00 . A A .  99 PRO HA   1 1 
       15  63315 1 1  99 PRO HB2  H   -4.503  -1.253  17.572 1.00 . A A .  99 PRO HB2  1 1 
       15  63316 1 1  99 PRO HB3  H   -5.953  -2.026  18.220 1.00 . A A .  99 PRO HB3  1 1 
       15  63317 1 1  99 PRO HD2  H   -6.662  -2.642  14.443 1.00 . A A .  99 PRO HD2  1 1 
       15  63318 1 1  99 PRO HD3  H   -7.549  -3.014  15.934 1.00 . A A .  99 PRO HD3  1 1 
       15  63319 1 1  99 PRO HG2  H   -4.648  -2.366  15.559 1.00 . A A .  99 PRO HG2  1 1 
       15  63320 1 1  99 PRO HG3  H   -5.400  -3.582  16.607 1.00 . A A .  99 PRO HG3  1 1 
       15  63321 1 1  99 PRO N    N   -7.070  -0.972  15.677 1.00 . A A .  99 PRO N    1 1 
       15  63322 1 1  99 PRO O    O   -5.200   1.623  17.331 1.00 . A A .  99 PRO O    1 1 
       15  63323 1 1 100 GLU C    C   -4.870   3.187  14.575 1.00 . A A . 100 GLU C    1 1 
       15  63324 1 1 100 GLU CA   C   -4.109   1.882  14.797 1.00 . A A . 100 GLU CA   1 1 
       15  63325 1 1 100 GLU CB   C   -3.397   1.474  13.505 1.00 . A A . 100 GLU CB   1 1 
       15  63326 1 1 100 GLU CD   C   -1.273   2.787  13.902 1.00 . A A . 100 GLU CD   1 1 
       15  63327 1 1 100 GLU CG   C   -2.443   2.532  12.972 1.00 . A A . 100 GLU CG   1 1 
       15  63328 1 1 100 GLU H    H   -5.261   0.114  14.617 1.00 . A A . 100 GLU H    1 1 
       15  63329 1 1 100 GLU HA   H   -3.368   2.041  15.566 1.00 . A A . 100 GLU HA   1 1 
       15  63330 1 1 100 GLU HB2  H   -2.832   0.571  13.689 1.00 . A A . 100 GLU HB2  1 1 
       15  63331 1 1 100 GLU HB3  H   -4.139   1.274  12.746 1.00 . A A . 100 GLU HB3  1 1 
       15  63332 1 1 100 GLU HG2  H   -2.059   2.204  12.018 1.00 . A A . 100 GLU HG2  1 1 
       15  63333 1 1 100 GLU HG3  H   -2.988   3.456  12.842 1.00 . A A . 100 GLU HG3  1 1 
       15  63334 1 1 100 GLU N    N   -4.992   0.808  15.248 1.00 . A A . 100 GLU N    1 1 
       15  63335 1 1 100 GLU O    O   -4.458   4.242  15.057 1.00 . A A . 100 GLU O    1 1 
       15  63336 1 1 100 GLU OE1  O   -1.442   3.554  14.875 1.00 . A A . 100 GLU OE1  1 1 
       15  63337 1 1 100 GLU OE2  O   -0.186   2.222  13.658 1.00 . A A . 100 GLU OE2  1 1 
       15  63338 1 1 101 VAL C    C   -7.457   4.831  14.814 1.00 . A A . 101 VAL C    1 1 
       15  63339 1 1 101 VAL CA   C   -6.782   4.293  13.555 1.00 . A A . 101 VAL CA   1 1 
       15  63340 1 1 101 VAL CB   C   -7.860   4.002  12.491 1.00 . A A . 101 VAL CB   1 1 
       15  63341 1 1 101 VAL CG1  C   -8.518   5.293  12.025 1.00 . A A . 101 VAL CG1  1 1 
       15  63342 1 1 101 VAL CG2  C   -7.259   3.251  11.313 1.00 . A A . 101 VAL CG2  1 1 
       15  63343 1 1 101 VAL H    H   -6.263   2.241  13.495 1.00 . A A . 101 VAL H    1 1 
       15  63344 1 1 101 VAL HA   H   -6.120   5.054  13.165 1.00 . A A . 101 VAL HA   1 1 
       15  63345 1 1 101 VAL HB   H   -8.619   3.378  12.939 1.00 . A A . 101 VAL HB   1 1 
       15  63346 1 1 101 VAL HG11 H   -7.765   5.962  11.633 1.00 . A A . 101 VAL HG11 1 1 
       15  63347 1 1 101 VAL HG12 H   -9.019   5.764  12.858 1.00 . A A . 101 VAL HG12 1 1 
       15  63348 1 1 101 VAL HG13 H   -9.239   5.072  11.251 1.00 . A A . 101 VAL HG13 1 1 
       15  63349 1 1 101 VAL HG21 H   -6.522   3.872  10.827 1.00 . A A . 101 VAL HG21 1 1 
       15  63350 1 1 101 VAL HG22 H   -8.041   3.001  10.610 1.00 . A A . 101 VAL HG22 1 1 
       15  63351 1 1 101 VAL HG23 H   -6.790   2.344  11.666 1.00 . A A . 101 VAL HG23 1 1 
       15  63352 1 1 101 VAL N    N   -5.978   3.110  13.845 1.00 . A A . 101 VAL N    1 1 
       15  63353 1 1 101 VAL O    O   -7.563   6.041  15.000 1.00 . A A . 101 VAL O    1 1 
       15  63354 1 1 102 ARG C    C   -7.623   4.958  17.900 1.00 . A A . 102 ARG C    1 1 
       15  63355 1 1 102 ARG CA   C   -8.594   4.318  16.906 1.00 . A A . 102 ARG CA   1 1 
       15  63356 1 1 102 ARG CB   C   -9.288   3.109  17.542 1.00 . A A . 102 ARG CB   1 1 
       15  63357 1 1 102 ARG CD   C   -7.778   2.154  19.322 1.00 . A A . 102 ARG CD   1 1 
       15  63358 1 1 102 ARG CG   C   -8.346   1.976  17.919 1.00 . A A . 102 ARG CG   1 1 
       15  63359 1 1 102 ARG CZ   C   -6.748   0.692  21.013 1.00 . A A . 102 ARG CZ   1 1 
       15  63360 1 1 102 ARG H    H   -7.802   2.975  15.471 1.00 . A A . 102 ARG H    1 1 
       15  63361 1 1 102 ARG HA   H   -9.346   5.050  16.647 1.00 . A A . 102 ARG HA   1 1 
       15  63362 1 1 102 ARG HB2  H   -9.800   3.433  18.436 1.00 . A A . 102 ARG HB2  1 1 
       15  63363 1 1 102 ARG HB3  H  -10.017   2.722  16.844 1.00 . A A . 102 ARG HB3  1 1 
       15  63364 1 1 102 ARG HD2  H   -7.154   3.035  19.334 1.00 . A A . 102 ARG HD2  1 1 
       15  63365 1 1 102 ARG HD3  H   -8.596   2.284  20.013 1.00 . A A . 102 ARG HD3  1 1 
       15  63366 1 1 102 ARG HE   H   -6.599   0.437  19.041 1.00 . A A . 102 ARG HE   1 1 
       15  63367 1 1 102 ARG HG2  H   -8.889   1.044  17.881 1.00 . A A . 102 ARG HG2  1 1 
       15  63368 1 1 102 ARG HG3  H   -7.529   1.946  17.208 1.00 . A A . 102 ARG HG3  1 1 
       15  63369 1 1 102 ARG HH11 H   -7.802   2.243  21.768 1.00 . A A . 102 ARG HH11 1 1 
       15  63370 1 1 102 ARG HH12 H   -7.071   1.201  22.942 1.00 . A A . 102 ARG HH12 1 1 
       15  63371 1 1 102 ARG HH21 H   -5.636  -0.939  20.581 1.00 . A A . 102 ARG HH21 1 1 
       15  63372 1 1 102 ARG HH22 H   -5.839  -0.605  22.269 1.00 . A A . 102 ARG HH22 1 1 
       15  63373 1 1 102 ARG N    N   -7.920   3.927  15.670 1.00 . A A . 102 ARG N    1 1 
       15  63374 1 1 102 ARG NE   N   -6.980   1.005  19.742 1.00 . A A . 102 ARG NE   1 1 
       15  63375 1 1 102 ARG NH1  N   -7.247   1.440  21.988 1.00 . A A . 102 ARG NH1  1 1 
       15  63376 1 1 102 ARG NH2  N   -6.015  -0.371  21.312 1.00 . A A . 102 ARG NH2  1 1 
       15  63377 1 1 102 ARG O    O   -8.019   5.787  18.718 1.00 . A A . 102 ARG O    1 1 
       15  63378 1 1 103 HIS C    C   -4.925   6.511  18.323 1.00 . A A . 103 HIS C    1 1 
       15  63379 1 1 103 HIS CA   C   -5.334   5.094  18.723 1.00 . A A . 103 HIS CA   1 1 
       15  63380 1 1 103 HIS CB   C   -4.118   4.159  18.733 1.00 . A A . 103 HIS CB   1 1 
       15  63381 1 1 103 HIS CD2  C   -1.898   5.338  18.109 1.00 . A A . 103 HIS CD2  1 1 
       15  63382 1 1 103 HIS CE1  C   -1.145   5.711  20.133 1.00 . A A . 103 HIS CE1  1 1 
       15  63383 1 1 103 HIS CG   C   -2.812   4.850  18.979 1.00 . A A . 103 HIS CG   1 1 
       15  63384 1 1 103 HIS H    H   -6.093   3.915  17.139 1.00 . A A . 103 HIS H    1 1 
       15  63385 1 1 103 HIS HA   H   -5.758   5.125  19.715 1.00 . A A . 103 HIS HA   1 1 
       15  63386 1 1 103 HIS HB2  H   -4.251   3.422  19.510 1.00 . A A . 103 HIS HB2  1 1 
       15  63387 1 1 103 HIS HB3  H   -4.055   3.658  17.778 1.00 . A A . 103 HIS HB3  1 1 
       15  63388 1 1 103 HIS HD1  H   -2.746   4.861  21.085 1.00 . A A . 103 HIS HD1  1 1 
       15  63389 1 1 103 HIS HD2  H   -1.969   5.315  17.031 1.00 . A A . 103 HIS HD2  1 1 
       15  63390 1 1 103 HIS HE1  H   -0.520   6.027  20.956 1.00 . A A . 103 HIS HE1  1 1 
       15  63391 1 1 103 HIS HE2  H   -0.027   6.211  18.492 1.00 . A A . 103 HIS HE2  1 1 
       15  63392 1 1 103 HIS N    N   -6.353   4.569  17.823 1.00 . A A . 103 HIS N    1 1 
       15  63393 1 1 103 HIS ND1  N   -2.311   5.097  20.239 1.00 . A A . 103 HIS ND1  1 1 
       15  63394 1 1 103 HIS NE2  N   -0.872   5.868  18.851 1.00 . A A . 103 HIS NE2  1 1 
       15  63395 1 1 103 HIS O    O   -4.797   7.391  19.172 1.00 . A A . 103 HIS O    1 1 
       15  63396 1 1 104 HIS C    C   -5.529   8.958  16.449 1.00 . A A . 104 HIS C    1 1 
       15  63397 1 1 104 HIS CA   C   -4.326   8.028  16.517 1.00 . A A . 104 HIS CA   1 1 
       15  63398 1 1 104 HIS CB   C   -3.705   7.885  15.129 1.00 . A A . 104 HIS CB   1 1 
       15  63399 1 1 104 HIS CD2  C   -1.436   9.128  14.952 1.00 . A A . 104 HIS CD2  1 1 
       15  63400 1 1 104 HIS CE1  C   -2.146  10.951  13.961 1.00 . A A . 104 HIS CE1  1 1 
       15  63401 1 1 104 HIS CG   C   -2.772   9.000  14.772 1.00 . A A . 104 HIS CG   1 1 
       15  63402 1 1 104 HIS H    H   -4.843   5.977  16.398 1.00 . A A . 104 HIS H    1 1 
       15  63403 1 1 104 HIS HA   H   -3.595   8.446  17.193 1.00 . A A . 104 HIS HA   1 1 
       15  63404 1 1 104 HIS HB2  H   -3.155   6.960  15.084 1.00 . A A . 104 HIS HB2  1 1 
       15  63405 1 1 104 HIS HB3  H   -4.495   7.864  14.391 1.00 . A A . 104 HIS HB3  1 1 
       15  63406 1 1 104 HIS HD1  H   -4.107  10.369  13.886 1.00 . A A . 104 HIS HD1  1 1 
       15  63407 1 1 104 HIS HD2  H   -0.778   8.404  15.413 1.00 . A A . 104 HIS HD2  1 1 
       15  63408 1 1 104 HIS HE1  H   -2.169  11.925  13.497 1.00 . A A . 104 HIS HE1  1 1 
       15  63409 1 1 104 HIS HE2  H   -0.155  10.681  14.358 1.00 . A A . 104 HIS HE2  1 1 
       15  63410 1 1 104 HIS N    N   -4.722   6.719  17.027 1.00 . A A . 104 HIS N    1 1 
       15  63411 1 1 104 HIS ND1  N   -3.186  10.158  14.150 1.00 . A A . 104 HIS ND1  1 1 
       15  63412 1 1 104 HIS NE2  N   -1.073  10.350  14.440 1.00 . A A . 104 HIS NE2  1 1 
       15  63413 1 1 104 HIS O    O   -5.417  10.162  16.681 1.00 . A A . 104 HIS O    1 1 
       15  63414 1 1 105 CYS C    C   -7.819  10.232  14.960 1.00 . A A . 105 CYS C    1 1 
       15  63415 1 1 105 CYS CA   C   -7.925   9.128  16.015 1.00 . A A . 105 CYS CA   1 1 
       15  63416 1 1 105 CYS CB   C   -8.302   9.729  17.371 1.00 . A A . 105 CYS CB   1 1 
       15  63417 1 1 105 CYS H    H   -6.683   7.416  15.948 1.00 . A A . 105 CYS H    1 1 
       15  63418 1 1 105 CYS HA   H   -8.698   8.436  15.713 1.00 . A A . 105 CYS HA   1 1 
       15  63419 1 1 105 CYS HB2  H   -8.283   8.950  18.119 1.00 . A A . 105 CYS HB2  1 1 
       15  63420 1 1 105 CYS HB3  H   -7.580  10.488  17.632 1.00 . A A . 105 CYS HB3  1 1 
       15  63421 1 1 105 CYS HG   H   -9.921  11.452  18.325 1.00 . A A . 105 CYS HG   1 1 
       15  63422 1 1 105 CYS N    N   -6.677   8.378  16.124 1.00 . A A . 105 CYS N    1 1 
       15  63423 1 1 105 CYS O    O   -8.080  11.401  15.249 1.00 . A A . 105 CYS O    1 1 
       15  63424 1 1 105 CYS SG   S   -9.941  10.490  17.414 1.00 . A A . 105 CYS SG   1 1 
       15  63425 1 1 106 PRO C    C   -8.645  11.428  12.203 1.00 . A A . 106 PRO C    1 1 
       15  63426 1 1 106 PRO CA   C   -7.300  10.849  12.628 1.00 . A A . 106 PRO CA   1 1 
       15  63427 1 1 106 PRO CB   C   -6.685  10.034  11.487 1.00 . A A . 106 PRO CB   1 1 
       15  63428 1 1 106 PRO CD   C   -7.115   8.506  13.272 1.00 . A A . 106 PRO CD   1 1 
       15  63429 1 1 106 PRO CG   C   -7.070   8.626  11.774 1.00 . A A . 106 PRO CG   1 1 
       15  63430 1 1 106 PRO HA   H   -6.634  11.655  12.897 1.00 . A A . 106 PRO HA   1 1 
       15  63431 1 1 106 PRO HB2  H   -7.088  10.370  10.542 1.00 . A A . 106 PRO HB2  1 1 
       15  63432 1 1 106 PRO HB3  H   -5.612  10.157  11.490 1.00 . A A . 106 PRO HB3  1 1 
       15  63433 1 1 106 PRO HD2  H   -7.889   7.814  13.572 1.00 . A A . 106 PRO HD2  1 1 
       15  63434 1 1 106 PRO HD3  H   -6.156   8.190  13.654 1.00 . A A . 106 PRO HD3  1 1 
       15  63435 1 1 106 PRO HG2  H   -8.042   8.418  11.351 1.00 . A A . 106 PRO HG2  1 1 
       15  63436 1 1 106 PRO HG3  H   -6.331   7.952  11.366 1.00 . A A . 106 PRO HG3  1 1 
       15  63437 1 1 106 PRO N    N   -7.432   9.877  13.717 1.00 . A A . 106 PRO N    1 1 
       15  63438 1 1 106 PRO O    O   -8.700  12.401  11.450 1.00 . A A . 106 PRO O    1 1 
       15  63439 1 1 107 ASN C    C  -11.344  11.034  10.864 1.00 . A A . 107 ASN C    1 1 
       15  63440 1 1 107 ASN CA   C  -11.078  11.249  12.351 1.00 . A A . 107 ASN CA   1 1 
       15  63441 1 1 107 ASN CB   C  -11.284  12.722  12.727 1.00 . A A . 107 ASN CB   1 1 
       15  63442 1 1 107 ASN CG   C  -12.701  13.195  12.492 1.00 . A A . 107 ASN CG   1 1 
       15  63443 1 1 107 ASN H    H   -9.607  10.046  13.284 1.00 . A A . 107 ASN H    1 1 
       15  63444 1 1 107 ASN HA   H  -11.768  10.641  12.917 1.00 . A A . 107 ASN HA   1 1 
       15  63445 1 1 107 ASN HB2  H  -11.065  12.850  13.774 1.00 . A A . 107 ASN HB2  1 1 
       15  63446 1 1 107 ASN HB3  H  -10.615  13.337  12.144 1.00 . A A . 107 ASN HB3  1 1 
       15  63447 1 1 107 ASN HD21 H  -13.402  11.416  13.029 1.00 . A A . 107 ASN HD21 1 1 
       15  63448 1 1 107 ASN HD22 H  -14.583  12.593  12.591 1.00 . A A . 107 ASN HD22 1 1 
       15  63449 1 1 107 ASN N    N   -9.725  10.814  12.686 1.00 . A A . 107 ASN N    1 1 
       15  63450 1 1 107 ASN ND2  N  -13.659  12.311  12.725 1.00 . A A . 107 ASN ND2  1 1 
       15  63451 1 1 107 ASN O    O  -12.284  11.589  10.296 1.00 . A A . 107 ASN O    1 1 
       15  63452 1 1 107 ASN OD1  O  -12.932  14.343  12.113 1.00 . A A . 107 ASN OD1  1 1 
       15  63453 1 1 108 THR C    C  -11.597   8.736   8.596 1.00 . A A . 108 THR C    1 1 
       15  63454 1 1 108 THR CA   C  -10.635   9.902   8.826 1.00 . A A . 108 THR CA   1 1 
       15  63455 1 1 108 THR CB   C   -9.265   9.557   8.208 1.00 . A A . 108 THR CB   1 1 
       15  63456 1 1 108 THR CG2  C   -9.419   9.031   6.788 1.00 . A A . 108 THR CG2  1 1 
       15  63457 1 1 108 THR H    H   -9.782   9.793  10.757 1.00 . A A . 108 THR H    1 1 
       15  63458 1 1 108 THR HA   H  -11.019  10.782   8.331 1.00 . A A . 108 THR HA   1 1 
       15  63459 1 1 108 THR HB   H   -8.801   8.788   8.810 1.00 . A A . 108 THR HB   1 1 
       15  63460 1 1 108 THR HG1  H   -8.962  11.503   8.288 1.00 . A A . 108 THR HG1  1 1 
       15  63461 1 1 108 THR HG21 H   -8.441   8.873   6.356 1.00 . A A . 108 THR HG21 1 1 
       15  63462 1 1 108 THR HG22 H   -9.964   9.748   6.195 1.00 . A A . 108 THR HG22 1 1 
       15  63463 1 1 108 THR HG23 H   -9.958   8.095   6.809 1.00 . A A . 108 THR HG23 1 1 
       15  63464 1 1 108 THR N    N  -10.507  10.208  10.245 1.00 . A A . 108 THR N    1 1 
       15  63465 1 1 108 THR O    O  -11.532   7.726   9.297 1.00 . A A . 108 THR O    1 1 
       15  63466 1 1 108 THR OG1  O   -8.421  10.714   8.204 1.00 . A A . 108 THR OG1  1 1 
       15  63467 1 1 109 PRO C    C  -12.785   6.558   6.735 1.00 . A A . 109 PRO C    1 1 
       15  63468 1 1 109 PRO CA   C  -13.472   7.799   7.289 1.00 . A A . 109 PRO CA   1 1 
       15  63469 1 1 109 PRO CB   C  -14.370   8.433   6.225 1.00 . A A . 109 PRO CB   1 1 
       15  63470 1 1 109 PRO CD   C  -12.667  10.029   6.726 1.00 . A A . 109 PRO CD   1 1 
       15  63471 1 1 109 PRO CG   C  -13.544   9.513   5.621 1.00 . A A . 109 PRO CG   1 1 
       15  63472 1 1 109 PRO HA   H  -14.062   7.528   8.153 1.00 . A A . 109 PRO HA   1 1 
       15  63473 1 1 109 PRO HB2  H  -14.643   7.688   5.491 1.00 . A A . 109 PRO HB2  1 1 
       15  63474 1 1 109 PRO HB3  H  -15.259   8.830   6.690 1.00 . A A . 109 PRO HB3  1 1 
       15  63475 1 1 109 PRO HD2  H  -11.713  10.348   6.331 1.00 . A A . 109 PRO HD2  1 1 
       15  63476 1 1 109 PRO HD3  H  -13.153  10.840   7.247 1.00 . A A . 109 PRO HD3  1 1 
       15  63477 1 1 109 PRO HG2  H  -12.942   9.110   4.821 1.00 . A A . 109 PRO HG2  1 1 
       15  63478 1 1 109 PRO HG3  H  -14.183  10.300   5.252 1.00 . A A . 109 PRO HG3  1 1 
       15  63479 1 1 109 PRO N    N  -12.507   8.858   7.608 1.00 . A A . 109 PRO N    1 1 
       15  63480 1 1 109 PRO O    O  -11.672   6.638   6.215 1.00 . A A . 109 PRO O    1 1 
       15  63481 1 1 110 ILE C    C  -13.916   3.311   5.641 1.00 . A A . 110 ILE C    1 1 
       15  63482 1 1 110 ILE CA   C  -12.877   4.163   6.361 1.00 . A A . 110 ILE CA   1 1 
       15  63483 1 1 110 ILE CB   C  -12.272   3.347   7.518 1.00 . A A . 110 ILE CB   1 1 
       15  63484 1 1 110 ILE CD1  C  -12.783   2.454   9.852 1.00 . A A . 110 ILE CD1  1 1 
       15  63485 1 1 110 ILE CG1  C  -13.252   3.304   8.694 1.00 . A A . 110 ILE CG1  1 1 
       15  63486 1 1 110 ILE CG2  C  -10.939   3.946   7.944 1.00 . A A . 110 ILE CG2  1 1 
       15  63487 1 1 110 ILE H    H  -14.335   5.405   7.265 1.00 . A A . 110 ILE H    1 1 
       15  63488 1 1 110 ILE HA   H  -12.084   4.408   5.670 1.00 . A A . 110 ILE HA   1 1 
       15  63489 1 1 110 ILE HB   H  -12.094   2.343   7.167 1.00 . A A . 110 ILE HB   1 1 
       15  63490 1 1 110 ILE HD11 H  -13.506   2.507  10.651 1.00 . A A . 110 ILE HD11 1 1 
       15  63491 1 1 110 ILE HD12 H  -11.830   2.818  10.203 1.00 . A A . 110 ILE HD12 1 1 
       15  63492 1 1 110 ILE HD13 H  -12.682   1.429   9.527 1.00 . A A . 110 ILE HD13 1 1 
       15  63493 1 1 110 ILE HG12 H  -13.403   4.309   9.063 1.00 . A A . 110 ILE HG12 1 1 
       15  63494 1 1 110 ILE HG13 H  -14.196   2.905   8.349 1.00 . A A . 110 ILE HG13 1 1 
       15  63495 1 1 110 ILE HG21 H  -11.092   4.959   8.286 1.00 . A A . 110 ILE HG21 1 1 
       15  63496 1 1 110 ILE HG22 H  -10.260   3.948   7.105 1.00 . A A . 110 ILE HG22 1 1 
       15  63497 1 1 110 ILE HG23 H  -10.519   3.356   8.746 1.00 . A A . 110 ILE HG23 1 1 
       15  63498 1 1 110 ILE N    N  -13.446   5.412   6.850 1.00 . A A . 110 ILE N    1 1 
       15  63499 1 1 110 ILE O    O  -14.971   2.995   6.190 1.00 . A A . 110 ILE O    1 1 
       15  63500 1 1 111 ILE C    C  -14.049   0.646   3.697 1.00 . A A . 111 ILE C    1 1 
       15  63501 1 1 111 ILE CA   C  -14.477   2.107   3.599 1.00 . A A . 111 ILE CA   1 1 
       15  63502 1 1 111 ILE CB   C  -14.447   2.553   2.119 1.00 . A A . 111 ILE CB   1 1 
       15  63503 1 1 111 ILE CD1  C  -16.381   4.231   2.057 1.00 . A A . 111 ILE CD1  1 1 
       15  63504 1 1 111 ILE CG1  C  -14.886   4.015   1.984 1.00 . A A . 111 ILE CG1  1 1 
       15  63505 1 1 111 ILE CG2  C  -15.309   1.644   1.252 1.00 . A A . 111 ILE CG2  1 1 
       15  63506 1 1 111 ILE H    H  -12.739   3.227   4.033 1.00 . A A . 111 ILE H    1 1 
       15  63507 1 1 111 ILE HA   H  -15.486   2.211   3.974 1.00 . A A . 111 ILE HA   1 1 
       15  63508 1 1 111 ILE HB   H  -13.434   2.468   1.772 1.00 . A A . 111 ILE HB   1 1 
       15  63509 1 1 111 ILE HD11 H  -16.826   3.963   1.110 1.00 . A A . 111 ILE HD11 1 1 
       15  63510 1 1 111 ILE HD12 H  -16.586   5.272   2.273 1.00 . A A . 111 ILE HD12 1 1 
       15  63511 1 1 111 ILE HD13 H  -16.794   3.611   2.838 1.00 . A A . 111 ILE HD13 1 1 
       15  63512 1 1 111 ILE HG12 H  -14.437   4.590   2.778 1.00 . A A . 111 ILE HG12 1 1 
       15  63513 1 1 111 ILE HG13 H  -14.541   4.397   1.034 1.00 . A A . 111 ILE HG13 1 1 
       15  63514 1 1 111 ILE HG21 H  -16.265   1.492   1.727 1.00 . A A . 111 ILE HG21 1 1 
       15  63515 1 1 111 ILE HG22 H  -14.813   0.691   1.127 1.00 . A A . 111 ILE HG22 1 1 
       15  63516 1 1 111 ILE HG23 H  -15.455   2.102   0.284 1.00 . A A . 111 ILE HG23 1 1 
       15  63517 1 1 111 ILE N    N  -13.595   2.936   4.410 1.00 . A A . 111 ILE N    1 1 
       15  63518 1 1 111 ILE O    O  -12.920   0.353   4.088 1.00 . A A . 111 ILE O    1 1 
       15  63519 1 1 112 LEU C    C  -14.770  -2.315   2.011 1.00 . A A . 112 LEU C    1 1 
       15  63520 1 1 112 LEU CA   C  -14.634  -1.690   3.391 1.00 . A A . 112 LEU CA   1 1 
       15  63521 1 1 112 LEU CB   C  -15.544  -2.405   4.386 1.00 . A A . 112 LEU CB   1 1 
       15  63522 1 1 112 LEU CD1  C  -13.983  -2.289   6.345 1.00 . A A . 112 LEU CD1  1 1 
       15  63523 1 1 112 LEU CD2  C  -15.801  -4.006   6.299 1.00 . A A . 112 LEU CD2  1 1 
       15  63524 1 1 112 LEU CG   C  -14.811  -3.209   5.463 1.00 . A A . 112 LEU CG   1 1 
       15  63525 1 1 112 LEU H    H  -15.834   0.022   3.045 1.00 . A A . 112 LEU H    1 1 
       15  63526 1 1 112 LEU HA   H  -13.609  -1.791   3.716 1.00 . A A . 112 LEU HA   1 1 
       15  63527 1 1 112 LEU HB2  H  -16.163  -1.665   4.875 1.00 . A A . 112 LEU HB2  1 1 
       15  63528 1 1 112 LEU HB3  H  -16.182  -3.080   3.837 1.00 . A A . 112 LEU HB3  1 1 
       15  63529 1 1 112 LEU HD11 H  -13.256  -1.768   5.739 1.00 . A A . 112 LEU HD11 1 1 
       15  63530 1 1 112 LEU HD12 H  -13.472  -2.875   7.095 1.00 . A A . 112 LEU HD12 1 1 
       15  63531 1 1 112 LEU HD13 H  -14.630  -1.571   6.827 1.00 . A A . 112 LEU HD13 1 1 
       15  63532 1 1 112 LEU HD21 H  -16.525  -3.335   6.737 1.00 . A A . 112 LEU HD21 1 1 
       15  63533 1 1 112 LEU HD22 H  -15.271  -4.525   7.084 1.00 . A A . 112 LEU HD22 1 1 
       15  63534 1 1 112 LEU HD23 H  -16.308  -4.724   5.672 1.00 . A A . 112 LEU HD23 1 1 
       15  63535 1 1 112 LEU HG   H  -14.138  -3.905   4.983 1.00 . A A . 112 LEU HG   1 1 
       15  63536 1 1 112 LEU N    N  -14.945  -0.267   3.341 1.00 . A A . 112 LEU N    1 1 
       15  63537 1 1 112 LEU O    O  -15.738  -2.062   1.295 1.00 . A A . 112 LEU O    1 1 
       15  63538 1 1 113 VAL C    C  -13.666  -5.303   0.470 1.00 . A A . 113 VAL C    1 1 
       15  63539 1 1 113 VAL CA   C  -13.779  -3.787   0.345 1.00 . A A . 113 VAL CA   1 1 
       15  63540 1 1 113 VAL CB   C  -12.611  -3.266  -0.512 1.00 . A A . 113 VAL CB   1 1 
       15  63541 1 1 113 VAL CG1  C  -12.650  -3.870  -1.908 1.00 . A A . 113 VAL CG1  1 1 
       15  63542 1 1 113 VAL CG2  C  -12.636  -1.745  -0.571 1.00 . A A . 113 VAL CG2  1 1 
       15  63543 1 1 113 VAL H    H  -13.056  -3.305   2.272 1.00 . A A . 113 VAL H    1 1 
       15  63544 1 1 113 VAL HA   H  -14.703  -3.543  -0.158 1.00 . A A . 113 VAL HA   1 1 
       15  63545 1 1 113 VAL HB   H  -11.686  -3.569  -0.042 1.00 . A A . 113 VAL HB   1 1 
       15  63546 1 1 113 VAL HG11 H  -12.463  -4.932  -1.844 1.00 . A A . 113 VAL HG11 1 1 
       15  63547 1 1 113 VAL HG12 H  -11.891  -3.406  -2.524 1.00 . A A . 113 VAL HG12 1 1 
       15  63548 1 1 113 VAL HG13 H  -13.621  -3.700  -2.347 1.00 . A A . 113 VAL HG13 1 1 
       15  63549 1 1 113 VAL HG21 H  -12.424  -1.343   0.410 1.00 . A A . 113 VAL HG21 1 1 
       15  63550 1 1 113 VAL HG22 H  -13.612  -1.415  -0.892 1.00 . A A . 113 VAL HG22 1 1 
       15  63551 1 1 113 VAL HG23 H  -11.890  -1.397  -1.271 1.00 . A A . 113 VAL HG23 1 1 
       15  63552 1 1 113 VAL N    N  -13.790  -3.135   1.648 1.00 . A A . 113 VAL N    1 1 
       15  63553 1 1 113 VAL O    O  -12.834  -5.816   1.220 1.00 . A A . 113 VAL O    1 1 
       15  63554 1 1 114 GLY C    C  -13.934  -8.030  -1.544 1.00 . A A . 114 GLY C    1 1 
       15  63555 1 1 114 GLY CA   C  -14.492  -7.464  -0.253 1.00 . A A . 114 GLY CA   1 1 
       15  63556 1 1 114 GLY H    H  -15.160  -5.543  -0.838 1.00 . A A . 114 GLY H    1 1 
       15  63557 1 1 114 GLY HA2  H  -13.880  -7.797   0.572 1.00 . A A . 114 GLY HA2  1 1 
       15  63558 1 1 114 GLY HA3  H  -15.499  -7.829  -0.116 1.00 . A A . 114 GLY HA3  1 1 
       15  63559 1 1 114 GLY N    N  -14.513  -6.013  -0.271 1.00 . A A . 114 GLY N    1 1 
       15  63560 1 1 114 GLY O    O  -14.672  -8.592  -2.356 1.00 . A A . 114 GLY O    1 1 
       15  63561 1 1 115 THR C    C  -12.122  -9.859  -3.121 1.00 . A A . 115 THR C    1 1 
       15  63562 1 1 115 THR CA   C  -11.957  -8.355  -2.937 1.00 . A A . 115 THR CA   1 1 
       15  63563 1 1 115 THR CB   C  -10.456  -8.019  -2.913 1.00 . A A . 115 THR CB   1 1 
       15  63564 1 1 115 THR CG2  C  -10.239  -6.526  -2.721 1.00 . A A . 115 THR CG2  1 1 
       15  63565 1 1 115 THR H    H  -12.097  -7.441  -1.033 1.00 . A A . 115 THR H    1 1 
       15  63566 1 1 115 THR HA   H  -12.401  -7.851  -3.782 1.00 . A A . 115 THR HA   1 1 
       15  63567 1 1 115 THR HB   H  -10.020  -8.312  -3.858 1.00 . A A . 115 THR HB   1 1 
       15  63568 1 1 115 THR HG1  H   -9.385  -9.521  -2.216 1.00 . A A . 115 THR HG1  1 1 
       15  63569 1 1 115 THR HG21 H  -10.758  -5.983  -3.497 1.00 . A A . 115 THR HG21 1 1 
       15  63570 1 1 115 THR HG22 H   -9.182  -6.305  -2.773 1.00 . A A . 115 THR HG22 1 1 
       15  63571 1 1 115 THR HG23 H  -10.621  -6.228  -1.755 1.00 . A A . 115 THR HG23 1 1 
       15  63572 1 1 115 THR N    N  -12.627  -7.880  -1.730 1.00 . A A . 115 THR N    1 1 
       15  63573 1 1 115 THR O    O  -12.526 -10.570  -2.199 1.00 . A A . 115 THR O    1 1 
       15  63574 1 1 115 THR OG1  O   -9.808  -8.739  -1.857 1.00 . A A . 115 THR OG1  1 1 
       15  63575 1 1 116 LYS C    C  -13.342 -12.243  -4.486 1.00 . A A . 116 LYS C    1 1 
       15  63576 1 1 116 LYS CA   C  -11.909 -11.746  -4.655 1.00 . A A . 116 LYS CA   1 1 
       15  63577 1 1 116 LYS CB   C  -10.954 -12.571  -3.786 1.00 . A A . 116 LYS CB   1 1 
       15  63578 1 1 116 LYS CD   C   -8.586 -13.201  -3.222 1.00 . A A . 116 LYS CD   1 1 
       15  63579 1 1 116 LYS CE   C   -7.243 -13.508  -3.867 1.00 . A A . 116 LYS CE   1 1 
       15  63580 1 1 116 LYS CG   C   -9.487 -12.400  -4.152 1.00 . A A . 116 LYS CG   1 1 
       15  63581 1 1 116 LYS H    H  -11.499  -9.706  -5.012 1.00 . A A . 116 LYS H    1 1 
       15  63582 1 1 116 LYS HA   H  -11.625 -11.862  -5.690 1.00 . A A . 116 LYS HA   1 1 
       15  63583 1 1 116 LYS HB2  H  -11.081 -12.280  -2.754 1.00 . A A . 116 LYS HB2  1 1 
       15  63584 1 1 116 LYS HB3  H  -11.207 -13.614  -3.890 1.00 . A A . 116 LYS HB3  1 1 
       15  63585 1 1 116 LYS HD2  H   -8.419 -12.631  -2.321 1.00 . A A . 116 LYS HD2  1 1 
       15  63586 1 1 116 LYS HD3  H   -9.078 -14.131  -2.975 1.00 . A A . 116 LYS HD3  1 1 
       15  63587 1 1 116 LYS HE2  H   -6.641 -14.066  -3.166 1.00 . A A . 116 LYS HE2  1 1 
       15  63588 1 1 116 LYS HE3  H   -7.412 -14.107  -4.750 1.00 . A A . 116 LYS HE3  1 1 
       15  63589 1 1 116 LYS HG2  H   -9.335 -12.741  -5.165 1.00 . A A . 116 LYS HG2  1 1 
       15  63590 1 1 116 LYS HG3  H   -9.226 -11.354  -4.077 1.00 . A A . 116 LYS HG3  1 1 
       15  63591 1 1 116 LYS HZ1  H   -7.097 -11.695  -4.889 1.00 . A A . 116 LYS HZ1  1 1 
       15  63592 1 1 116 LYS HZ2  H   -5.627 -12.518  -4.744 1.00 . A A . 116 LYS HZ2  1 1 
       15  63593 1 1 116 LYS HZ3  H   -6.280 -11.712  -3.408 1.00 . A A . 116 LYS HZ3  1 1 
       15  63594 1 1 116 LYS N    N  -11.806 -10.330  -4.324 1.00 . A A . 116 LYS N    1 1 
       15  63595 1 1 116 LYS NZ   N   -6.510 -12.271  -4.255 1.00 . A A . 116 LYS NZ   1 1 
       15  63596 1 1 116 LYS O    O  -13.643 -13.006  -3.567 1.00 . A A . 116 LYS O    1 1 
       15  63597 1 1 117 LEU C    C  -15.866 -13.446  -6.173 1.00 . A A . 117 LEU C    1 1 
       15  63598 1 1 117 LEU CA   C  -15.628 -12.193  -5.329 1.00 . A A . 117 LEU CA   1 1 
       15  63599 1 1 117 LEU CB   C  -16.515 -11.043  -5.825 1.00 . A A . 117 LEU CB   1 1 
       15  63600 1 1 117 LEU CD1  C  -18.792 -12.113  -5.747 1.00 . A A . 117 LEU CD1  1 1 
       15  63601 1 1 117 LEU CD2  C  -17.871 -10.981  -3.718 1.00 . A A . 117 LEU CD2  1 1 
       15  63602 1 1 117 LEU CG   C  -17.928 -10.973  -5.234 1.00 . A A . 117 LEU CG   1 1 
       15  63603 1 1 117 LEU H    H  -13.929 -11.170  -6.072 1.00 . A A . 117 LEU H    1 1 
       15  63604 1 1 117 LEU HA   H  -15.875 -12.413  -4.302 1.00 . A A . 117 LEU HA   1 1 
       15  63605 1 1 117 LEU HB2  H  -16.013 -10.113  -5.603 1.00 . A A . 117 LEU HB2  1 1 
       15  63606 1 1 117 LEU HB3  H  -16.606 -11.128  -6.898 1.00 . A A . 117 LEU HB3  1 1 
       15  63607 1 1 117 LEU HD11 H  -18.693 -12.187  -6.819 1.00 . A A . 117 LEU HD11 1 1 
       15  63608 1 1 117 LEU HD12 H  -19.825 -11.922  -5.494 1.00 . A A . 117 LEU HD12 1 1 
       15  63609 1 1 117 LEU HD13 H  -18.477 -13.039  -5.290 1.00 . A A . 117 LEU HD13 1 1 
       15  63610 1 1 117 LEU HD21 H  -17.411 -11.899  -3.382 1.00 . A A . 117 LEU HD21 1 1 
       15  63611 1 1 117 LEU HD22 H  -18.872 -10.911  -3.320 1.00 . A A . 117 LEU HD22 1 1 
       15  63612 1 1 117 LEU HD23 H  -17.287 -10.140  -3.377 1.00 . A A . 117 LEU HD23 1 1 
       15  63613 1 1 117 LEU HG   H  -18.389 -10.046  -5.544 1.00 . A A . 117 LEU HG   1 1 
       15  63614 1 1 117 LEU N    N  -14.225 -11.795  -5.375 1.00 . A A . 117 LEU N    1 1 
       15  63615 1 1 117 LEU O    O  -16.775 -14.227  -5.893 1.00 . A A . 117 LEU O    1 1 
       15  63616 1 1 118 ASP C    C  -15.045 -16.113  -7.302 1.00 . A A . 118 ASP C    1 1 
       15  63617 1 1 118 ASP CA   C  -15.180 -14.804  -8.074 1.00 . A A . 118 ASP CA   1 1 
       15  63618 1 1 118 ASP CB   C  -14.140 -14.754  -9.189 1.00 . A A . 118 ASP CB   1 1 
       15  63619 1 1 118 ASP CG   C  -13.121 -13.662  -8.962 1.00 . A A . 118 ASP CG   1 1 
       15  63620 1 1 118 ASP H    H  -14.310 -12.996  -7.365 1.00 . A A . 118 ASP H    1 1 
       15  63621 1 1 118 ASP HA   H  -16.165 -14.764  -8.516 1.00 . A A . 118 ASP HA   1 1 
       15  63622 1 1 118 ASP HB2  H  -13.623 -15.701  -9.236 1.00 . A A . 118 ASP HB2  1 1 
       15  63623 1 1 118 ASP HB3  H  -14.637 -14.570 -10.131 1.00 . A A . 118 ASP HB3  1 1 
       15  63624 1 1 118 ASP N    N  -15.036 -13.643  -7.195 1.00 . A A . 118 ASP N    1 1 
       15  63625 1 1 118 ASP O    O  -15.765 -17.076  -7.568 1.00 . A A . 118 ASP O    1 1 
       15  63626 1 1 118 ASP OD1  O  -12.282 -13.812  -8.048 1.00 . A A . 118 ASP OD1  1 1 
       15  63627 1 1 118 ASP OD2  O  -13.168 -12.653  -9.690 1.00 . A A . 118 ASP OD2  1 1 
       15  63628 1 1 119 LEU C    C  -14.835 -17.360  -4.337 1.00 . A A . 119 LEU C    1 1 
       15  63629 1 1 119 LEU CA   C  -13.905 -17.344  -5.544 1.00 . A A . 119 LEU CA   1 1 
       15  63630 1 1 119 LEU CB   C  -12.441 -17.437  -5.102 1.00 . A A . 119 LEU CB   1 1 
       15  63631 1 1 119 LEU CD1  C  -12.382 -15.740  -3.258 1.00 . A A . 119 LEU CD1  1 1 
       15  63632 1 1 119 LEU CD2  C  -10.302 -16.259  -4.540 1.00 . A A . 119 LEU CD2  1 1 
       15  63633 1 1 119 LEU CG   C  -11.816 -16.129  -4.612 1.00 . A A . 119 LEU CG   1 1 
       15  63634 1 1 119 LEU H    H  -13.574 -15.351  -6.181 1.00 . A A . 119 LEU H    1 1 
       15  63635 1 1 119 LEU HA   H  -14.135 -18.198  -6.162 1.00 . A A . 119 LEU HA   1 1 
       15  63636 1 1 119 LEU HB2  H  -12.375 -18.162  -4.303 1.00 . A A . 119 LEU HB2  1 1 
       15  63637 1 1 119 LEU HB3  H  -11.858 -17.796  -5.937 1.00 . A A . 119 LEU HB3  1 1 
       15  63638 1 1 119 LEU HD11 H  -11.838 -14.893  -2.869 1.00 . A A . 119 LEU HD11 1 1 
       15  63639 1 1 119 LEU HD12 H  -12.286 -16.572  -2.579 1.00 . A A . 119 LEU HD12 1 1 
       15  63640 1 1 119 LEU HD13 H  -13.427 -15.478  -3.365 1.00 . A A . 119 LEU HD13 1 1 
       15  63641 1 1 119 LEU HD21 H   -9.875 -15.319  -4.226 1.00 . A A . 119 LEU HD21 1 1 
       15  63642 1 1 119 LEU HD22 H   -9.916 -16.524  -5.513 1.00 . A A . 119 LEU HD22 1 1 
       15  63643 1 1 119 LEU HD23 H  -10.041 -17.029  -3.829 1.00 . A A . 119 LEU HD23 1 1 
       15  63644 1 1 119 LEU HG   H  -12.051 -15.341  -5.311 1.00 . A A . 119 LEU HG   1 1 
       15  63645 1 1 119 LEU N    N  -14.121 -16.147  -6.348 1.00 . A A . 119 LEU N    1 1 
       15  63646 1 1 119 LEU O    O  -14.933 -18.360  -3.626 1.00 . A A . 119 LEU O    1 1 
       15  63647 1 1 120 ARG C    C  -17.800 -16.723  -3.397 1.00 . A A . 120 ARG C    1 1 
       15  63648 1 1 120 ARG CA   C  -16.455 -16.116  -3.011 1.00 . A A . 120 ARG CA   1 1 
       15  63649 1 1 120 ARG CB   C  -16.600 -14.637  -2.626 1.00 . A A . 120 ARG CB   1 1 
       15  63650 1 1 120 ARG CD   C  -18.288 -14.755  -0.760 1.00 . A A . 120 ARG CD   1 1 
       15  63651 1 1 120 ARG CG   C  -17.992 -14.235  -2.158 1.00 . A A . 120 ARG CG   1 1 
       15  63652 1 1 120 ARG CZ   C  -20.411 -13.600  -0.276 1.00 . A A . 120 ARG CZ   1 1 
       15  63653 1 1 120 ARG H    H  -15.392 -15.477  -4.717 1.00 . A A . 120 ARG H    1 1 
       15  63654 1 1 120 ARG HA   H  -16.056 -16.663  -2.173 1.00 . A A . 120 ARG HA   1 1 
       15  63655 1 1 120 ARG HB2  H  -15.905 -14.418  -1.829 1.00 . A A . 120 ARG HB2  1 1 
       15  63656 1 1 120 ARG HB3  H  -16.344 -14.033  -3.484 1.00 . A A . 120 ARG HB3  1 1 
       15  63657 1 1 120 ARG HD2  H  -17.940 -15.775  -0.687 1.00 . A A . 120 ARG HD2  1 1 
       15  63658 1 1 120 ARG HD3  H  -17.762 -14.144  -0.042 1.00 . A A . 120 ARG HD3  1 1 
       15  63659 1 1 120 ARG HE   H  -20.184 -15.579  -0.378 1.00 . A A . 120 ARG HE   1 1 
       15  63660 1 1 120 ARG HG2  H  -18.060 -13.159  -2.150 1.00 . A A . 120 ARG HG2  1 1 
       15  63661 1 1 120 ARG HG3  H  -18.720 -14.636  -2.845 1.00 . A A . 120 ARG HG3  1 1 
       15  63662 1 1 120 ARG HH11 H  -18.834 -12.371  -0.580 1.00 . A A . 120 ARG HH11 1 1 
       15  63663 1 1 120 ARG HH12 H  -20.337 -11.581  -0.235 1.00 . A A . 120 ARG HH12 1 1 
       15  63664 1 1 120 ARG HH21 H  -22.163 -14.545   0.072 1.00 . A A . 120 ARG HH21 1 1 
       15  63665 1 1 120 ARG HH22 H  -22.227 -12.816   0.134 1.00 . A A . 120 ARG HH22 1 1 
       15  63666 1 1 120 ARG N    N  -15.520 -16.241  -4.117 1.00 . A A . 120 ARG N    1 1 
       15  63667 1 1 120 ARG NE   N  -19.717 -14.721  -0.455 1.00 . A A . 120 ARG NE   1 1 
       15  63668 1 1 120 ARG NH1  N  -19.811 -12.421  -0.372 1.00 . A A . 120 ARG NH1  1 1 
       15  63669 1 1 120 ARG NH2  N  -21.707 -13.658  -0.001 1.00 . A A . 120 ARG NH2  1 1 
       15  63670 1 1 120 ARG O    O  -18.613 -17.070  -2.541 1.00 . A A . 120 ARG O    1 1 
       15  63671 1 1 121 ASP C    C  -18.965 -18.735  -5.951 1.00 . A A . 121 ASP C    1 1 
       15  63672 1 1 121 ASP CA   C  -19.252 -17.428  -5.216 1.00 . A A . 121 ASP CA   1 1 
       15  63673 1 1 121 ASP CB   C  -19.940 -16.432  -6.154 1.00 . A A . 121 ASP CB   1 1 
       15  63674 1 1 121 ASP CG   C  -21.349 -16.854  -6.521 1.00 . A A . 121 ASP CG   1 1 
       15  63675 1 1 121 ASP H    H  -17.328 -16.566  -5.332 1.00 . A A . 121 ASP H    1 1 
       15  63676 1 1 121 ASP HA   H  -19.902 -17.632  -4.378 1.00 . A A . 121 ASP HA   1 1 
       15  63677 1 1 121 ASP HB2  H  -19.989 -15.468  -5.669 1.00 . A A . 121 ASP HB2  1 1 
       15  63678 1 1 121 ASP HB3  H  -19.361 -16.344  -7.061 1.00 . A A . 121 ASP HB3  1 1 
       15  63679 1 1 121 ASP N    N  -18.018 -16.858  -4.700 1.00 . A A . 121 ASP N    1 1 
       15  63680 1 1 121 ASP O    O  -19.748 -19.171  -6.796 1.00 . A A . 121 ASP O    1 1 
       15  63681 1 1 121 ASP OD1  O  -22.253 -16.705  -5.673 1.00 . A A . 121 ASP OD1  1 1 
       15  63682 1 1 121 ASP OD2  O  -21.549 -17.333  -7.658 1.00 . A A . 121 ASP OD2  1 1 
       15  63683 1 1 122 ASP C    C  -17.700 -21.786  -5.309 1.00 . A A . 122 ASP C    1 1 
       15  63684 1 1 122 ASP CA   C  -17.449 -20.615  -6.249 1.00 . A A . 122 ASP CA   1 1 
       15  63685 1 1 122 ASP CB   C  -15.977 -20.572  -6.660 1.00 . A A . 122 ASP CB   1 1 
       15  63686 1 1 122 ASP CG   C  -15.603 -21.708  -7.594 1.00 . A A . 122 ASP CG   1 1 
       15  63687 1 1 122 ASP H    H  -17.261 -18.977  -4.920 1.00 . A A . 122 ASP H    1 1 
       15  63688 1 1 122 ASP HA   H  -18.058 -20.746  -7.132 1.00 . A A . 122 ASP HA   1 1 
       15  63689 1 1 122 ASP HB2  H  -15.777 -19.638  -7.163 1.00 . A A . 122 ASP HB2  1 1 
       15  63690 1 1 122 ASP HB3  H  -15.361 -20.639  -5.775 1.00 . A A . 122 ASP HB3  1 1 
       15  63691 1 1 122 ASP N    N  -17.838 -19.361  -5.616 1.00 . A A . 122 ASP N    1 1 
       15  63692 1 1 122 ASP O    O  -17.081 -21.893  -4.254 1.00 . A A . 122 ASP O    1 1 
       15  63693 1 1 122 ASP OD1  O  -15.980 -21.646  -8.782 1.00 . A A . 122 ASP OD1  1 1 
       15  63694 1 1 122 ASP OD2  O  -14.931 -22.655  -7.138 1.00 . A A . 122 ASP OD2  1 1 
       15  63695 1 1 123 LYS C    C  -17.766 -24.648  -4.508 1.00 . A A . 123 LYS C    1 1 
       15  63696 1 1 123 LYS CA   C  -18.983 -23.822  -4.909 1.00 . A A . 123 LYS CA   1 1 
       15  63697 1 1 123 LYS CB   C  -19.947 -24.698  -5.703 1.00 . A A . 123 LYS CB   1 1 
       15  63698 1 1 123 LYS CD   C  -21.489 -25.120  -3.749 1.00 . A A . 123 LYS CD   1 1 
       15  63699 1 1 123 LYS CE   C  -20.753 -25.175  -2.418 1.00 . A A . 123 LYS CE   1 1 
       15  63700 1 1 123 LYS CG   C  -20.667 -25.747  -4.866 1.00 . A A . 123 LYS CG   1 1 
       15  63701 1 1 123 LYS H    H  -19.068 -22.511  -6.561 1.00 . A A . 123 LYS H    1 1 
       15  63702 1 1 123 LYS HA   H  -19.479 -23.472  -4.017 1.00 . A A . 123 LYS HA   1 1 
       15  63703 1 1 123 LYS HB2  H  -20.683 -24.066  -6.169 1.00 . A A . 123 LYS HB2  1 1 
       15  63704 1 1 123 LYS HB3  H  -19.391 -25.210  -6.475 1.00 . A A . 123 LYS HB3  1 1 
       15  63705 1 1 123 LYS HD2  H  -21.687 -24.088  -3.997 1.00 . A A . 123 LYS HD2  1 1 
       15  63706 1 1 123 LYS HD3  H  -22.423 -25.656  -3.657 1.00 . A A . 123 LYS HD3  1 1 
       15  63707 1 1 123 LYS HE2  H  -20.585 -26.209  -2.158 1.00 . A A . 123 LYS HE2  1 1 
       15  63708 1 1 123 LYS HE3  H  -19.802 -24.674  -2.525 1.00 . A A . 123 LYS HE3  1 1 
       15  63709 1 1 123 LYS HG2  H  -21.326 -26.312  -5.507 1.00 . A A . 123 LYS HG2  1 1 
       15  63710 1 1 123 LYS HG3  H  -19.932 -26.408  -4.433 1.00 . A A . 123 LYS HG3  1 1 
       15  63711 1 1 123 LYS HZ1  H  -21.666 -23.514  -1.540 1.00 . A A . 123 LYS HZ1  1 1 
       15  63712 1 1 123 LYS HZ2  H  -21.011 -24.605  -0.425 1.00 . A A . 123 LYS HZ2  1 1 
       15  63713 1 1 123 LYS HZ3  H  -22.455 -24.976  -1.224 1.00 . A A . 123 LYS HZ3  1 1 
       15  63714 1 1 123 LYS N    N  -18.617 -22.657  -5.705 1.00 . A A . 123 LYS N    1 1 
       15  63715 1 1 123 LYS NZ   N  -21.525 -24.522  -1.326 1.00 . A A . 123 LYS NZ   1 1 
       15  63716 1 1 123 LYS O    O  -17.491 -24.826  -3.324 1.00 . A A . 123 LYS O    1 1 
       15  63717 1 1 124 ASP C    C  -14.842 -25.270  -4.376 1.00 . A A . 124 ASP C    1 1 
       15  63718 1 1 124 ASP CA   C  -15.864 -25.971  -5.267 1.00 . A A . 124 ASP CA   1 1 
       15  63719 1 1 124 ASP CB   C  -15.215 -26.357  -6.598 1.00 . A A . 124 ASP CB   1 1 
       15  63720 1 1 124 ASP CG   C  -13.970 -27.200  -6.410 1.00 . A A . 124 ASP CG   1 1 
       15  63721 1 1 124 ASP H    H  -17.313 -24.943  -6.426 1.00 . A A . 124 ASP H    1 1 
       15  63722 1 1 124 ASP HA   H  -16.195 -26.871  -4.768 1.00 . A A . 124 ASP HA   1 1 
       15  63723 1 1 124 ASP HB2  H  -15.923 -26.920  -7.188 1.00 . A A . 124 ASP HB2  1 1 
       15  63724 1 1 124 ASP HB3  H  -14.942 -25.458  -7.132 1.00 . A A . 124 ASP HB3  1 1 
       15  63725 1 1 124 ASP N    N  -17.041 -25.137  -5.504 1.00 . A A . 124 ASP N    1 1 
       15  63726 1 1 124 ASP O    O  -14.315 -25.875  -3.442 1.00 . A A . 124 ASP O    1 1 
       15  63727 1 1 124 ASP OD1  O  -14.108 -28.422  -6.191 1.00 . A A . 124 ASP OD1  1 1 
       15  63728 1 1 124 ASP OD2  O  -12.857 -26.638  -6.480 1.00 . A A . 124 ASP OD2  1 1 
       15  63729 1 1 125 THR C    C  -14.114 -23.107  -2.424 1.00 . A A . 125 THR C    1 1 
       15  63730 1 1 125 THR CA   C  -13.602 -23.254  -3.848 1.00 . A A . 125 THR CA   1 1 
       15  63731 1 1 125 THR CB   C  -13.325 -21.859  -4.431 1.00 . A A . 125 THR CB   1 1 
       15  63732 1 1 125 THR CG2  C  -12.429 -21.060  -3.497 1.00 . A A . 125 THR CG2  1 1 
       15  63733 1 1 125 THR H    H  -15.008 -23.560  -5.405 1.00 . A A . 125 THR H    1 1 
       15  63734 1 1 125 THR HA   H  -12.671 -23.811  -3.825 1.00 . A A . 125 THR HA   1 1 
       15  63735 1 1 125 THR HB   H  -14.264 -21.336  -4.539 1.00 . A A . 125 THR HB   1 1 
       15  63736 1 1 125 THR HG1  H  -13.011 -22.774  -6.150 1.00 . A A . 125 THR HG1  1 1 
       15  63737 1 1 125 THR HG21 H  -12.911 -20.966  -2.536 1.00 . A A . 125 THR HG21 1 1 
       15  63738 1 1 125 THR HG22 H  -12.257 -20.078  -3.913 1.00 . A A . 125 THR HG22 1 1 
       15  63739 1 1 125 THR HG23 H  -11.486 -21.573  -3.378 1.00 . A A . 125 THR HG23 1 1 
       15  63740 1 1 125 THR N    N  -14.561 -24.002  -4.654 1.00 . A A . 125 THR N    1 1 
       15  63741 1 1 125 THR O    O  -13.361 -23.265  -1.466 1.00 . A A . 125 THR O    1 1 
       15  63742 1 1 125 THR OG1  O  -12.703 -21.975  -5.717 1.00 . A A . 125 THR OG1  1 1 
       15  63743 1 1 126 ILE C    C  -15.856 -23.951  -0.202 1.00 . A A . 126 ILE C    1 1 
       15  63744 1 1 126 ILE CA   C  -16.016 -22.656  -0.984 1.00 . A A . 126 ILE CA   1 1 
       15  63745 1 1 126 ILE CB   C  -17.511 -22.280  -1.100 1.00 . A A . 126 ILE CB   1 1 
       15  63746 1 1 126 ILE CD1  C  -18.252 -20.110  -2.203 1.00 . A A . 126 ILE CD1  1 1 
       15  63747 1 1 126 ILE CG1  C  -17.675 -20.769  -0.975 1.00 . A A . 126 ILE CG1  1 1 
       15  63748 1 1 126 ILE CG2  C  -18.345 -22.989  -0.040 1.00 . A A . 126 ILE CG2  1 1 
       15  63749 1 1 126 ILE H    H  -15.945 -22.682  -3.094 1.00 . A A . 126 ILE H    1 1 
       15  63750 1 1 126 ILE HA   H  -15.504 -21.861  -0.464 1.00 . A A . 126 ILE HA   1 1 
       15  63751 1 1 126 ILE HB   H  -17.865 -22.593  -2.070 1.00 . A A . 126 ILE HB   1 1 
       15  63752 1 1 126 ILE HD11 H  -18.574 -19.110  -1.949 1.00 . A A . 126 ILE HD11 1 1 
       15  63753 1 1 126 ILE HD12 H  -19.094 -20.685  -2.560 1.00 . A A . 126 ILE HD12 1 1 
       15  63754 1 1 126 ILE HD13 H  -17.496 -20.061  -2.971 1.00 . A A . 126 ILE HD13 1 1 
       15  63755 1 1 126 ILE HG12 H  -18.333 -20.556  -0.149 1.00 . A A . 126 ILE HG12 1 1 
       15  63756 1 1 126 ILE HG13 H  -16.708 -20.324  -0.784 1.00 . A A . 126 ILE HG13 1 1 
       15  63757 1 1 126 ILE HG21 H  -19.365 -22.641  -0.094 1.00 . A A . 126 ILE HG21 1 1 
       15  63758 1 1 126 ILE HG22 H  -17.941 -22.775   0.938 1.00 . A A . 126 ILE HG22 1 1 
       15  63759 1 1 126 ILE HG23 H  -18.318 -24.056  -0.216 1.00 . A A . 126 ILE HG23 1 1 
       15  63760 1 1 126 ILE N    N  -15.402 -22.806  -2.293 1.00 . A A . 126 ILE N    1 1 
       15  63761 1 1 126 ILE O    O  -15.614 -23.943   1.005 1.00 . A A . 126 ILE O    1 1 
       15  63762 1 1 127 GLU C    C  -14.431 -26.539   0.231 1.00 . A A . 127 GLU C    1 1 
       15  63763 1 1 127 GLU CA   C  -15.843 -26.378  -0.324 1.00 . A A . 127 GLU CA   1 1 
       15  63764 1 1 127 GLU CB   C  -16.126 -27.453  -1.375 1.00 . A A . 127 GLU CB   1 1 
       15  63765 1 1 127 GLU CD   C  -18.478 -28.375  -1.276 1.00 . A A . 127 GLU CD   1 1 
       15  63766 1 1 127 GLU CG   C  -17.536 -27.390  -1.941 1.00 . A A . 127 GLU CG   1 1 
       15  63767 1 1 127 GLU H    H  -16.211 -24.991  -1.867 1.00 . A A . 127 GLU H    1 1 
       15  63768 1 1 127 GLU HA   H  -16.554 -26.471   0.484 1.00 . A A . 127 GLU HA   1 1 
       15  63769 1 1 127 GLU HB2  H  -15.430 -27.336  -2.191 1.00 . A A . 127 GLU HB2  1 1 
       15  63770 1 1 127 GLU HB3  H  -15.984 -28.425  -0.930 1.00 . A A . 127 GLU HB3  1 1 
       15  63771 1 1 127 GLU HG2  H  -17.924 -26.393  -1.792 1.00 . A A . 127 GLU HG2  1 1 
       15  63772 1 1 127 GLU HG3  H  -17.497 -27.603  -3.000 1.00 . A A . 127 GLU HG3  1 1 
       15  63773 1 1 127 GLU N    N  -15.995 -25.060  -0.913 1.00 . A A . 127 GLU N    1 1 
       15  63774 1 1 127 GLU O    O  -14.221 -27.197   1.249 1.00 . A A . 127 GLU O    1 1 
       15  63775 1 1 127 GLU OE1  O  -18.509 -29.547  -1.703 1.00 . A A . 127 GLU OE1  1 1 
       15  63776 1 1 127 GLU OE2  O  -19.185 -27.972  -0.329 1.00 . A A . 127 GLU OE2  1 1 
       15  63777 1 1 128 LYS C    C  -11.838 -25.377   1.319 1.00 . A A . 128 LYS C    1 1 
       15  63778 1 1 128 LYS CA   C  -12.069 -26.001  -0.057 1.00 . A A . 128 LYS CA   1 1 
       15  63779 1 1 128 LYS CB   C  -11.199 -25.322  -1.112 1.00 . A A . 128 LYS CB   1 1 
       15  63780 1 1 128 LYS CD   C  -10.070 -25.693  -3.323 1.00 . A A . 128 LYS CD   1 1 
       15  63781 1 1 128 LYS CE   C  -10.105 -26.477  -4.624 1.00 . A A . 128 LYS CE   1 1 
       15  63782 1 1 128 LYS CG   C  -11.296 -25.980  -2.474 1.00 . A A . 128 LYS CG   1 1 
       15  63783 1 1 128 LYS H    H  -13.699 -25.414  -1.259 1.00 . A A . 128 LYS H    1 1 
       15  63784 1 1 128 LYS HA   H  -11.796 -27.046  -0.007 1.00 . A A . 128 LYS HA   1 1 
       15  63785 1 1 128 LYS HB2  H  -11.503 -24.291  -1.208 1.00 . A A . 128 LYS HB2  1 1 
       15  63786 1 1 128 LYS HB3  H  -10.175 -25.356  -0.793 1.00 . A A . 128 LYS HB3  1 1 
       15  63787 1 1 128 LYS HD2  H  -10.038 -24.638  -3.549 1.00 . A A . 128 LYS HD2  1 1 
       15  63788 1 1 128 LYS HD3  H   -9.186 -25.972  -2.769 1.00 . A A . 128 LYS HD3  1 1 
       15  63789 1 1 128 LYS HE2  H  -11.022 -26.244  -5.143 1.00 . A A . 128 LYS HE2  1 1 
       15  63790 1 1 128 LYS HE3  H   -9.263 -26.180  -5.231 1.00 . A A . 128 LYS HE3  1 1 
       15  63791 1 1 128 LYS HG2  H  -11.389 -27.047  -2.340 1.00 . A A . 128 LYS HG2  1 1 
       15  63792 1 1 128 LYS HG3  H  -12.171 -25.603  -2.983 1.00 . A A . 128 LYS HG3  1 1 
       15  63793 1 1 128 LYS HZ1  H  -10.849 -28.249  -3.806 1.00 . A A . 128 LYS HZ1  1 1 
       15  63794 1 1 128 LYS HZ2  H   -9.161 -28.194  -3.898 1.00 . A A . 128 LYS HZ2  1 1 
       15  63795 1 1 128 LYS HZ3  H  -10.076 -28.454  -5.297 1.00 . A A . 128 LYS HZ3  1 1 
       15  63796 1 1 128 LYS N    N  -13.466 -25.930  -0.457 1.00 . A A . 128 LYS N    1 1 
       15  63797 1 1 128 LYS NZ   N  -10.043 -27.945  -4.390 1.00 . A A . 128 LYS NZ   1 1 
       15  63798 1 1 128 LYS O    O  -11.027 -25.878   2.095 1.00 . A A . 128 LYS O    1 1 
       15  63799 1 1 129 LEU C    C  -12.839 -24.606   4.024 1.00 . A A . 129 LEU C    1 1 
       15  63800 1 1 129 LEU CA   C  -12.374 -23.651   2.936 1.00 . A A . 129 LEU CA   1 1 
       15  63801 1 1 129 LEU CB   C  -13.155 -22.334   3.040 1.00 . A A . 129 LEU CB   1 1 
       15  63802 1 1 129 LEU CD1  C  -11.189 -21.211   1.917 1.00 . A A . 129 LEU CD1  1 1 
       15  63803 1 1 129 LEU CD2  C  -13.420 -21.294   0.781 1.00 . A A . 129 LEU CD2  1 1 
       15  63804 1 1 129 LEU CG   C  -12.700 -21.201   2.112 1.00 . A A . 129 LEU CG   1 1 
       15  63805 1 1 129 LEU H    H  -13.159 -23.902   0.975 1.00 . A A . 129 LEU H    1 1 
       15  63806 1 1 129 LEU HA   H  -11.323 -23.452   3.078 1.00 . A A . 129 LEU HA   1 1 
       15  63807 1 1 129 LEU HB2  H  -14.193 -22.543   2.828 1.00 . A A . 129 LEU HB2  1 1 
       15  63808 1 1 129 LEU HB3  H  -13.081 -21.983   4.058 1.00 . A A . 129 LEU HB3  1 1 
       15  63809 1 1 129 LEU HD11 H  -10.702 -21.169   2.880 1.00 . A A . 129 LEU HD11 1 1 
       15  63810 1 1 129 LEU HD12 H  -10.897 -20.354   1.329 1.00 . A A . 129 LEU HD12 1 1 
       15  63811 1 1 129 LEU HD13 H  -10.898 -22.116   1.403 1.00 . A A . 129 LEU HD13 1 1 
       15  63812 1 1 129 LEU HD21 H  -13.317 -22.293   0.387 1.00 . A A . 129 LEU HD21 1 1 
       15  63813 1 1 129 LEU HD22 H  -12.991 -20.586   0.088 1.00 . A A . 129 LEU HD22 1 1 
       15  63814 1 1 129 LEU HD23 H  -14.468 -21.070   0.924 1.00 . A A . 129 LEU HD23 1 1 
       15  63815 1 1 129 LEU HG   H  -12.966 -20.257   2.564 1.00 . A A . 129 LEU HG   1 1 
       15  63816 1 1 129 LEU N    N  -12.535 -24.284   1.628 1.00 . A A . 129 LEU N    1 1 
       15  63817 1 1 129 LEU O    O  -12.283 -24.637   5.119 1.00 . A A . 129 LEU O    1 1 
       15  63818 1 1 130 LYS C    C  -13.326 -27.330   5.089 1.00 . A A . 130 LYS C    1 1 
       15  63819 1 1 130 LYS CA   C  -14.411 -26.367   4.628 1.00 . A A . 130 LYS CA   1 1 
       15  63820 1 1 130 LYS CB   C  -15.550 -27.143   3.964 1.00 . A A . 130 LYS CB   1 1 
       15  63821 1 1 130 LYS CD   C  -17.340 -25.393   4.143 1.00 . A A . 130 LYS CD   1 1 
       15  63822 1 1 130 LYS CE   C  -18.768 -25.241   3.649 1.00 . A A . 130 LYS CE   1 1 
       15  63823 1 1 130 LYS CG   C  -16.517 -26.256   3.203 1.00 . A A . 130 LYS CG   1 1 
       15  63824 1 1 130 LYS H    H  -14.252 -25.316   2.805 1.00 . A A . 130 LYS H    1 1 
       15  63825 1 1 130 LYS HA   H  -14.797 -25.833   5.480 1.00 . A A . 130 LYS HA   1 1 
       15  63826 1 1 130 LYS HB2  H  -15.131 -27.860   3.274 1.00 . A A . 130 LYS HB2  1 1 
       15  63827 1 1 130 LYS HB3  H  -16.104 -27.669   4.727 1.00 . A A . 130 LYS HB3  1 1 
       15  63828 1 1 130 LYS HD2  H  -17.354 -25.852   5.120 1.00 . A A . 130 LYS HD2  1 1 
       15  63829 1 1 130 LYS HD3  H  -16.884 -24.416   4.208 1.00 . A A . 130 LYS HD3  1 1 
       15  63830 1 1 130 LYS HE2  H  -18.749 -24.806   2.661 1.00 . A A . 130 LYS HE2  1 1 
       15  63831 1 1 130 LYS HE3  H  -19.223 -26.219   3.602 1.00 . A A . 130 LYS HE3  1 1 
       15  63832 1 1 130 LYS HG2  H  -15.951 -25.611   2.548 1.00 . A A . 130 LYS HG2  1 1 
       15  63833 1 1 130 LYS HG3  H  -17.180 -26.875   2.620 1.00 . A A . 130 LYS HG3  1 1 
       15  63834 1 1 130 LYS HZ1  H  -20.551 -24.299   4.191 1.00 . A A . 130 LYS HZ1  1 1 
       15  63835 1 1 130 LYS HZ2  H  -19.163 -23.417   4.587 1.00 . A A . 130 LYS HZ2  1 1 
       15  63836 1 1 130 LYS HZ3  H  -19.597 -24.768   5.507 1.00 . A A . 130 LYS HZ3  1 1 
       15  63837 1 1 130 LYS N    N  -13.858 -25.394   3.698 1.00 . A A . 130 LYS N    1 1 
       15  63838 1 1 130 LYS NZ   N  -19.576 -24.370   4.546 1.00 . A A . 130 LYS NZ   1 1 
       15  63839 1 1 130 LYS O    O  -13.349 -27.820   6.218 1.00 . A A . 130 LYS O    1 1 
       15  63840 1 1 131 GLU C    C  -10.457 -27.970   5.658 1.00 . A A . 131 GLU C    1 1 
       15  63841 1 1 131 GLU CA   C  -11.276 -28.504   4.491 1.00 . A A . 131 GLU CA   1 1 
       15  63842 1 1 131 GLU CB   C  -10.383 -28.668   3.265 1.00 . A A . 131 GLU CB   1 1 
       15  63843 1 1 131 GLU CD   C  -12.098 -29.972   1.941 1.00 . A A . 131 GLU CD   1 1 
       15  63844 1 1 131 GLU CG   C  -11.152 -28.787   1.955 1.00 . A A . 131 GLU CG   1 1 
       15  63845 1 1 131 GLU H    H  -12.404 -27.154   3.324 1.00 . A A . 131 GLU H    1 1 
       15  63846 1 1 131 GLU HA   H  -11.684 -29.459   4.757 1.00 . A A . 131 GLU HA   1 1 
       15  63847 1 1 131 GLU HB2  H   -9.737 -27.815   3.201 1.00 . A A . 131 GLU HB2  1 1 
       15  63848 1 1 131 GLU HB3  H   -9.783 -29.555   3.387 1.00 . A A . 131 GLU HB3  1 1 
       15  63849 1 1 131 GLU HG2  H  -11.727 -27.885   1.807 1.00 . A A . 131 GLU HG2  1 1 
       15  63850 1 1 131 GLU HG3  H  -10.447 -28.896   1.144 1.00 . A A . 131 GLU HG3  1 1 
       15  63851 1 1 131 GLU N    N  -12.376 -27.599   4.196 1.00 . A A . 131 GLU N    1 1 
       15  63852 1 1 131 GLU O    O   -9.861 -28.729   6.420 1.00 . A A . 131 GLU O    1 1 
       15  63853 1 1 131 GLU OE1  O  -13.244 -29.823   2.413 1.00 . A A . 131 GLU OE1  1 1 
       15  63854 1 1 131 GLU OE2  O  -11.691 -31.051   1.460 1.00 . A A . 131 GLU OE2  1 1 
       15  63855 1 1 132 LYS C    C  -10.647 -25.439   7.915 1.00 . A A . 132 LYS C    1 1 
       15  63856 1 1 132 LYS CA   C   -9.702 -25.981   6.843 1.00 . A A . 132 LYS CA   1 1 
       15  63857 1 1 132 LYS CB   C   -8.855 -24.854   6.264 1.00 . A A . 132 LYS CB   1 1 
       15  63858 1 1 132 LYS CD   C   -8.415 -25.551   3.882 1.00 . A A . 132 LYS CD   1 1 
       15  63859 1 1 132 LYS CE   C   -8.845 -24.238   3.253 1.00 . A A . 132 LYS CE   1 1 
       15  63860 1 1 132 LYS CG   C   -7.818 -25.342   5.267 1.00 . A A . 132 LYS CG   1 1 
       15  63861 1 1 132 LYS H    H  -10.923 -26.104   5.122 1.00 . A A . 132 LYS H    1 1 
       15  63862 1 1 132 LYS HA   H   -9.045 -26.707   7.295 1.00 . A A . 132 LYS HA   1 1 
       15  63863 1 1 132 LYS HB2  H   -9.504 -24.152   5.764 1.00 . A A . 132 LYS HB2  1 1 
       15  63864 1 1 132 LYS HB3  H   -8.341 -24.352   7.070 1.00 . A A . 132 LYS HB3  1 1 
       15  63865 1 1 132 LYS HD2  H   -7.674 -26.015   3.250 1.00 . A A . 132 LYS HD2  1 1 
       15  63866 1 1 132 LYS HD3  H   -9.277 -26.200   3.964 1.00 . A A . 132 LYS HD3  1 1 
       15  63867 1 1 132 LYS HE2  H   -9.309 -24.447   2.300 1.00 . A A . 132 LYS HE2  1 1 
       15  63868 1 1 132 LYS HE3  H   -9.564 -23.761   3.903 1.00 . A A . 132 LYS HE3  1 1 
       15  63869 1 1 132 LYS HG2  H   -7.028 -24.614   5.202 1.00 . A A . 132 LYS HG2  1 1 
       15  63870 1 1 132 LYS HG3  H   -7.417 -26.281   5.618 1.00 . A A . 132 LYS HG3  1 1 
       15  63871 1 1 132 LYS HZ1  H   -7.008 -23.749   2.388 1.00 . A A . 132 LYS HZ1  1 1 
       15  63872 1 1 132 LYS HZ2  H   -7.219 -23.124   3.945 1.00 . A A . 132 LYS HZ2  1 1 
       15  63873 1 1 132 LYS HZ3  H   -8.023 -22.419   2.636 1.00 . A A . 132 LYS HZ3  1 1 
       15  63874 1 1 132 LYS N    N  -10.438 -26.648   5.779 1.00 . A A . 132 LYS N    1 1 
       15  63875 1 1 132 LYS NZ   N   -7.693 -23.318   3.040 1.00 . A A . 132 LYS NZ   1 1 
       15  63876 1 1 132 LYS O    O  -10.237 -24.667   8.782 1.00 . A A . 132 LYS O    1 1 
       15  63877 1 1 133 LYS C    C  -13.273 -23.947   8.690 1.00 . A A . 133 LYS C    1 1 
       15  63878 1 1 133 LYS CA   C  -12.934 -25.433   8.804 1.00 . A A . 133 LYS CA   1 1 
       15  63879 1 1 133 LYS CB   C  -12.476 -25.754  10.230 1.00 . A A . 133 LYS CB   1 1 
       15  63880 1 1 133 LYS CD   C  -13.369 -28.106  10.279 1.00 . A A . 133 LYS CD   1 1 
       15  63881 1 1 133 LYS CE   C  -13.027 -29.573  10.475 1.00 . A A . 133 LYS CE   1 1 
       15  63882 1 1 133 LYS CG   C  -12.145 -27.221  10.453 1.00 . A A . 133 LYS CG   1 1 
       15  63883 1 1 133 LYS H    H  -12.174 -26.442   7.102 1.00 . A A . 133 LYS H    1 1 
       15  63884 1 1 133 LYS HA   H  -13.827 -26.003   8.596 1.00 . A A . 133 LYS HA   1 1 
       15  63885 1 1 133 LYS HB2  H  -11.594 -25.172  10.449 1.00 . A A . 133 LYS HB2  1 1 
       15  63886 1 1 133 LYS HB3  H  -13.260 -25.475  10.918 1.00 . A A . 133 LYS HB3  1 1 
       15  63887 1 1 133 LYS HD2  H  -14.114 -27.820  11.006 1.00 . A A . 133 LYS HD2  1 1 
       15  63888 1 1 133 LYS HD3  H  -13.763 -27.967   9.282 1.00 . A A . 133 LYS HD3  1 1 
       15  63889 1 1 133 LYS HE2  H  -12.644 -29.710  11.477 1.00 . A A . 133 LYS HE2  1 1 
       15  63890 1 1 133 LYS HE3  H  -13.925 -30.160  10.351 1.00 . A A . 133 LYS HE3  1 1 
       15  63891 1 1 133 LYS HG2  H  -11.393 -27.522   9.741 1.00 . A A . 133 LYS HG2  1 1 
       15  63892 1 1 133 LYS HG3  H  -11.763 -27.344  11.456 1.00 . A A . 133 LYS HG3  1 1 
       15  63893 1 1 133 LYS HZ1  H  -11.780 -31.042   9.667 1.00 . A A . 133 LYS HZ1  1 1 
       15  63894 1 1 133 LYS HZ2  H  -11.132 -29.480   9.600 1.00 . A A . 133 LYS HZ2  1 1 
       15  63895 1 1 133 LYS HZ3  H  -12.361 -29.932   8.529 1.00 . A A . 133 LYS HZ3  1 1 
       15  63896 1 1 133 LYS N    N  -11.914 -25.847   7.837 1.00 . A A . 133 LYS N    1 1 
       15  63897 1 1 133 LYS NZ   N  -12.003 -30.039   9.499 1.00 . A A . 133 LYS NZ   1 1 
       15  63898 1 1 133 LYS O    O  -13.678 -23.320   9.669 1.00 . A A . 133 LYS O    1 1 
       15  63899 1 1 134 LEU C    C  -14.627 -21.834   6.338 1.00 . A A . 134 LEU C    1 1 
       15  63900 1 1 134 LEU CA   C  -13.427 -21.979   7.267 1.00 . A A . 134 LEU CA   1 1 
       15  63901 1 1 134 LEU CB   C  -12.221 -21.257   6.671 1.00 . A A . 134 LEU CB   1 1 
       15  63902 1 1 134 LEU CD1  C   -9.765 -21.660   6.599 1.00 . A A . 134 LEU CD1  1 1 
       15  63903 1 1 134 LEU CD2  C  -10.705 -20.054   8.260 1.00 . A A . 134 LEU CD2  1 1 
       15  63904 1 1 134 LEU CG   C  -10.943 -21.348   7.499 1.00 . A A . 134 LEU CG   1 1 
       15  63905 1 1 134 LEU H    H  -12.768 -23.925   6.756 1.00 . A A . 134 LEU H    1 1 
       15  63906 1 1 134 LEU HA   H  -13.664 -21.535   8.220 1.00 . A A . 134 LEU HA   1 1 
       15  63907 1 1 134 LEU HB2  H  -12.025 -21.674   5.694 1.00 . A A . 134 LEU HB2  1 1 
       15  63908 1 1 134 LEU HB3  H  -12.474 -20.214   6.555 1.00 . A A . 134 LEU HB3  1 1 
       15  63909 1 1 134 LEU HD11 H   -9.553 -20.805   5.975 1.00 . A A . 134 LEU HD11 1 1 
       15  63910 1 1 134 LEU HD12 H  -10.010 -22.508   5.978 1.00 . A A . 134 LEU HD12 1 1 
       15  63911 1 1 134 LEU HD13 H   -8.900 -21.891   7.202 1.00 . A A . 134 LEU HD13 1 1 
       15  63912 1 1 134 LEU HD21 H  -10.573 -19.242   7.559 1.00 . A A . 134 LEU HD21 1 1 
       15  63913 1 1 134 LEU HD22 H   -9.818 -20.154   8.869 1.00 . A A . 134 LEU HD22 1 1 
       15  63914 1 1 134 LEU HD23 H  -11.555 -19.848   8.894 1.00 . A A . 134 LEU HD23 1 1 
       15  63915 1 1 134 LEU HG   H  -11.040 -22.150   8.217 1.00 . A A . 134 LEU HG   1 1 
       15  63916 1 1 134 LEU N    N  -13.115 -23.388   7.494 1.00 . A A . 134 LEU N    1 1 
       15  63917 1 1 134 LEU O    O  -14.902 -22.713   5.519 1.00 . A A . 134 LEU O    1 1 
       15  63918 1 1 135 THR C    C  -16.485 -19.033   5.097 1.00 . A A . 135 THR C    1 1 
       15  63919 1 1 135 THR CA   C  -16.514 -20.457   5.645 1.00 . A A . 135 THR CA   1 1 
       15  63920 1 1 135 THR CB   C  -17.820 -20.666   6.435 1.00 . A A . 135 THR CB   1 1 
       15  63921 1 1 135 THR CG2  C  -17.931 -22.101   6.923 1.00 . A A . 135 THR CG2  1 1 
       15  63922 1 1 135 THR H    H  -15.079 -20.065   7.150 1.00 . A A . 135 THR H    1 1 
       15  63923 1 1 135 THR HA   H  -16.501 -21.152   4.817 1.00 . A A . 135 THR HA   1 1 
       15  63924 1 1 135 THR HB   H  -18.656 -20.457   5.782 1.00 . A A . 135 THR HB   1 1 
       15  63925 1 1 135 THR HG1  H  -17.250 -20.073   8.228 1.00 . A A . 135 THR HG1  1 1 
       15  63926 1 1 135 THR HG21 H  -18.853 -22.225   7.472 1.00 . A A . 135 THR HG21 1 1 
       15  63927 1 1 135 THR HG22 H  -17.094 -22.327   7.566 1.00 . A A . 135 THR HG22 1 1 
       15  63928 1 1 135 THR HG23 H  -17.925 -22.770   6.075 1.00 . A A . 135 THR HG23 1 1 
       15  63929 1 1 135 THR N    N  -15.344 -20.722   6.474 1.00 . A A . 135 THR N    1 1 
       15  63930 1 1 135 THR O    O  -15.938 -18.132   5.730 1.00 . A A . 135 THR O    1 1 
       15  63931 1 1 135 THR OG1  O  -17.865 -19.772   7.554 1.00 . A A . 135 THR OG1  1 1 
       15  63932 1 1 136 PRO C    C  -17.996 -16.495   4.024 1.00 . A A . 136 PRO C    1 1 
       15  63933 1 1 136 PRO CA   C  -17.098 -17.481   3.285 1.00 . A A . 136 PRO CA   1 1 
       15  63934 1 1 136 PRO CB   C  -17.613 -17.764   1.872 1.00 . A A . 136 PRO CB   1 1 
       15  63935 1 1 136 PRO CD   C  -17.772 -19.815   3.087 1.00 . A A . 136 PRO CD   1 1 
       15  63936 1 1 136 PRO CG   C  -18.431 -18.997   2.012 1.00 . A A . 136 PRO CG   1 1 
       15  63937 1 1 136 PRO HA   H  -16.104 -17.066   3.228 1.00 . A A . 136 PRO HA   1 1 
       15  63938 1 1 136 PRO HB2  H  -18.206 -16.934   1.518 1.00 . A A . 136 PRO HB2  1 1 
       15  63939 1 1 136 PRO HB3  H  -16.772 -17.924   1.208 1.00 . A A . 136 PRO HB3  1 1 
       15  63940 1 1 136 PRO HD2  H  -18.514 -20.342   3.670 1.00 . A A . 136 PRO HD2  1 1 
       15  63941 1 1 136 PRO HD3  H  -17.067 -20.510   2.654 1.00 . A A . 136 PRO HD3  1 1 
       15  63942 1 1 136 PRO HG2  H  -19.440 -18.740   2.301 1.00 . A A . 136 PRO HG2  1 1 
       15  63943 1 1 136 PRO HG3  H  -18.435 -19.538   1.082 1.00 . A A . 136 PRO HG3  1 1 
       15  63944 1 1 136 PRO N    N  -17.077 -18.806   3.909 1.00 . A A . 136 PRO N    1 1 
       15  63945 1 1 136 PRO O    O  -18.933 -16.888   4.720 1.00 . A A . 136 PRO O    1 1 
       15  63946 1 1 137 ILE C    C  -19.634 -13.698   3.682 1.00 . A A . 137 ILE C    1 1 
       15  63947 1 1 137 ILE CA   C  -18.446 -14.148   4.524 1.00 . A A . 137 ILE CA   1 1 
       15  63948 1 1 137 ILE CB   C  -17.543 -12.928   4.802 1.00 . A A . 137 ILE CB   1 1 
       15  63949 1 1 137 ILE CD1  C  -16.753 -13.785   7.073 1.00 . A A . 137 ILE CD1  1 1 
       15  63950 1 1 137 ILE CG1  C  -16.355 -13.328   5.685 1.00 . A A . 137 ILE CG1  1 1 
       15  63951 1 1 137 ILE CG2  C  -18.341 -11.806   5.453 1.00 . A A . 137 ILE CG2  1 1 
       15  63952 1 1 137 ILE H    H  -16.948 -14.964   3.280 1.00 . A A . 137 ILE H    1 1 
       15  63953 1 1 137 ILE HA   H  -18.806 -14.527   5.468 1.00 . A A . 137 ILE HA   1 1 
       15  63954 1 1 137 ILE HB   H  -17.170 -12.566   3.856 1.00 . A A . 137 ILE HB   1 1 
       15  63955 1 1 137 ILE HD11 H  -17.464 -14.594   6.996 1.00 . A A . 137 ILE HD11 1 1 
       15  63956 1 1 137 ILE HD12 H  -17.201 -12.960   7.606 1.00 . A A . 137 ILE HD12 1 1 
       15  63957 1 1 137 ILE HD13 H  -15.876 -14.125   7.604 1.00 . A A . 137 ILE HD13 1 1 
       15  63958 1 1 137 ILE HG12 H  -15.816 -14.138   5.212 1.00 . A A . 137 ILE HG12 1 1 
       15  63959 1 1 137 ILE HG13 H  -15.695 -12.479   5.792 1.00 . A A . 137 ILE HG13 1 1 
       15  63960 1 1 137 ILE HG21 H  -17.697 -10.957   5.620 1.00 . A A . 137 ILE HG21 1 1 
       15  63961 1 1 137 ILE HG22 H  -18.739 -12.148   6.397 1.00 . A A . 137 ILE HG22 1 1 
       15  63962 1 1 137 ILE HG23 H  -19.155 -11.519   4.803 1.00 . A A . 137 ILE HG23 1 1 
       15  63963 1 1 137 ILE N    N  -17.695 -15.208   3.865 1.00 . A A . 137 ILE N    1 1 
       15  63964 1 1 137 ILE O    O  -19.537 -13.591   2.460 1.00 . A A . 137 ILE O    1 1 
       15  63965 1 1 138 THR C    C  -22.049 -11.459   3.729 1.00 . A A . 138 THR C    1 1 
       15  63966 1 1 138 THR CA   C  -21.956 -12.983   3.664 1.00 . A A . 138 THR CA   1 1 
       15  63967 1 1 138 THR CB   C  -23.222 -13.623   4.266 1.00 . A A . 138 THR CB   1 1 
       15  63968 1 1 138 THR CG2  C  -23.372 -13.261   5.734 1.00 . A A . 138 THR CG2  1 1 
       15  63969 1 1 138 THR H    H  -20.773 -13.545   5.320 1.00 . A A . 138 THR H    1 1 
       15  63970 1 1 138 THR HA   H  -21.882 -13.282   2.628 1.00 . A A . 138 THR HA   1 1 
       15  63971 1 1 138 THR HB   H  -23.134 -14.697   4.185 1.00 . A A . 138 THR HB   1 1 
       15  63972 1 1 138 THR HG1  H  -24.288 -12.274   3.307 1.00 . A A . 138 THR HG1  1 1 
       15  63973 1 1 138 THR HG21 H  -23.617 -12.214   5.823 1.00 . A A . 138 THR HG21 1 1 
       15  63974 1 1 138 THR HG22 H  -22.443 -13.459   6.251 1.00 . A A . 138 THR HG22 1 1 
       15  63975 1 1 138 THR HG23 H  -24.162 -13.853   6.173 1.00 . A A . 138 THR HG23 1 1 
       15  63976 1 1 138 THR N    N  -20.756 -13.437   4.347 1.00 . A A . 138 THR N    1 1 
       15  63977 1 1 138 THR O    O  -21.342 -10.823   4.511 1.00 . A A . 138 THR O    1 1 
       15  63978 1 1 138 THR OG1  O  -24.379 -13.200   3.540 1.00 . A A . 138 THR OG1  1 1 
       15  63979 1 1 139 TYR C    C  -23.516  -8.842   4.220 1.00 . A A . 139 TYR C    1 1 
       15  63980 1 1 139 TYR CA   C  -23.070  -9.424   2.870 1.00 . A A . 139 TYR CA   1 1 
       15  63981 1 1 139 TYR CB   C  -24.057  -9.021   1.769 1.00 . A A . 139 TYR CB   1 1 
       15  63982 1 1 139 TYR CD1  C  -23.255  -6.882   0.695 1.00 . A A . 139 TYR CD1  1 1 
       15  63983 1 1 139 TYR CD2  C  -25.110  -6.762   2.188 1.00 . A A . 139 TYR CD2  1 1 
       15  63984 1 1 139 TYR CE1  C  -23.329  -5.518   0.487 1.00 . A A . 139 TYR CE1  1 1 
       15  63985 1 1 139 TYR CE2  C  -25.190  -5.397   1.985 1.00 . A A . 139 TYR CE2  1 1 
       15  63986 1 1 139 TYR CG   C  -24.143  -7.527   1.547 1.00 . A A . 139 TYR CG   1 1 
       15  63987 1 1 139 TYR CZ   C  -24.298  -4.781   1.134 1.00 . A A . 139 TYR CZ   1 1 
       15  63988 1 1 139 TYR H    H  -23.472 -11.436   2.327 1.00 . A A . 139 TYR H    1 1 
       15  63989 1 1 139 TYR HA   H  -22.104  -9.010   2.628 1.00 . A A . 139 TYR HA   1 1 
       15  63990 1 1 139 TYR HB2  H  -23.751  -9.477   0.838 1.00 . A A . 139 TYR HB2  1 1 
       15  63991 1 1 139 TYR HB3  H  -25.043  -9.376   2.030 1.00 . A A . 139 TYR HB3  1 1 
       15  63992 1 1 139 TYR HD1  H  -22.499  -7.462   0.188 1.00 . A A . 139 TYR HD1  1 1 
       15  63993 1 1 139 TYR HD2  H  -25.808  -7.249   2.853 1.00 . A A . 139 TYR HD2  1 1 
       15  63994 1 1 139 TYR HE1  H  -22.630  -5.035  -0.180 1.00 . A A . 139 TYR HE1  1 1 
       15  63995 1 1 139 TYR HE2  H  -25.949  -4.820   2.491 1.00 . A A . 139 TYR HE2  1 1 
       15  63996 1 1 139 TYR HH   H  -24.267  -3.232  -0.005 1.00 . A A . 139 TYR HH   1 1 
       15  63997 1 1 139 TYR N    N  -22.920 -10.878   2.913 1.00 . A A . 139 TYR N    1 1 
       15  63998 1 1 139 TYR O    O  -22.903  -7.895   4.709 1.00 . A A . 139 TYR O    1 1 
       15  63999 1 1 139 TYR OH   O  -24.373  -3.422   0.930 1.00 . A A . 139 TYR OH   1 1 
       15  64000 1 1 140 PRO C    C  -24.030  -9.042   7.260 1.00 . A A . 140 PRO C    1 1 
       15  64001 1 1 140 PRO CA   C  -25.059  -8.884   6.143 1.00 . A A . 140 PRO CA   1 1 
       15  64002 1 1 140 PRO CB   C  -26.305  -9.729   6.434 1.00 . A A . 140 PRO CB   1 1 
       15  64003 1 1 140 PRO CD   C  -25.395 -10.515   4.375 1.00 . A A . 140 PRO CD   1 1 
       15  64004 1 1 140 PRO CG   C  -26.682 -10.330   5.123 1.00 . A A . 140 PRO CG   1 1 
       15  64005 1 1 140 PRO HA   H  -25.338  -7.843   6.072 1.00 . A A . 140 PRO HA   1 1 
       15  64006 1 1 140 PRO HB2  H  -26.067 -10.490   7.161 1.00 . A A . 140 PRO HB2  1 1 
       15  64007 1 1 140 PRO HB3  H  -27.091  -9.093   6.814 1.00 . A A . 140 PRO HB3  1 1 
       15  64008 1 1 140 PRO HD2  H  -24.941 -11.460   4.632 1.00 . A A . 140 PRO HD2  1 1 
       15  64009 1 1 140 PRO HD3  H  -25.562 -10.450   3.310 1.00 . A A . 140 PRO HD3  1 1 
       15  64010 1 1 140 PRO HG2  H  -27.168 -11.281   5.280 1.00 . A A . 140 PRO HG2  1 1 
       15  64011 1 1 140 PRO HG3  H  -27.335  -9.658   4.584 1.00 . A A . 140 PRO HG3  1 1 
       15  64012 1 1 140 PRO N    N  -24.576  -9.389   4.852 1.00 . A A . 140 PRO N    1 1 
       15  64013 1 1 140 PRO O    O  -24.060  -8.307   8.247 1.00 . A A . 140 PRO O    1 1 
       15  64014 1 1 141 GLN C    C  -21.130  -9.070   8.175 1.00 . A A . 141 GLN C    1 1 
       15  64015 1 1 141 GLN CA   C  -22.096 -10.244   8.109 1.00 . A A . 141 GLN CA   1 1 
       15  64016 1 1 141 GLN CB   C  -21.332 -11.526   7.777 1.00 . A A . 141 GLN CB   1 1 
       15  64017 1 1 141 GLN CD   C  -20.352 -12.131  10.025 1.00 . A A . 141 GLN CD   1 1 
       15  64018 1 1 141 GLN CG   C  -20.069 -11.719   8.597 1.00 . A A . 141 GLN CG   1 1 
       15  64019 1 1 141 GLN H    H  -23.138 -10.549   6.292 1.00 . A A . 141 GLN H    1 1 
       15  64020 1 1 141 GLN HA   H  -22.581 -10.356   9.066 1.00 . A A . 141 GLN HA   1 1 
       15  64021 1 1 141 GLN HB2  H  -21.980 -12.372   7.952 1.00 . A A . 141 GLN HB2  1 1 
       15  64022 1 1 141 GLN HB3  H  -21.057 -11.506   6.733 1.00 . A A . 141 GLN HB3  1 1 
       15  64023 1 1 141 GLN HE21 H  -18.640 -13.125  10.074 1.00 . A A . 141 GLN HE21 1 1 
       15  64024 1 1 141 GLN HE22 H  -19.577 -13.177  11.525 1.00 . A A . 141 GLN HE22 1 1 
       15  64025 1 1 141 GLN HG2  H  -19.468 -12.485   8.132 1.00 . A A . 141 GLN HG2  1 1 
       15  64026 1 1 141 GLN HG3  H  -19.517 -10.790   8.609 1.00 . A A . 141 GLN HG3  1 1 
       15  64027 1 1 141 GLN N    N  -23.123 -10.002   7.103 1.00 . A A . 141 GLN N    1 1 
       15  64028 1 1 141 GLN NE2  N  -19.431 -12.887  10.601 1.00 . A A . 141 GLN NE2  1 1 
       15  64029 1 1 141 GLN O    O  -20.793  -8.584   9.255 1.00 . A A . 141 GLN O    1 1 
       15  64030 1 1 141 GLN OE1  O  -21.382 -11.778  10.600 1.00 . A A . 141 GLN OE1  1 1 
       15  64031 1 1 142 GLY C    C  -20.477  -6.198   7.304 1.00 . A A . 142 GLY C    1 1 
       15  64032 1 1 142 GLY CA   C  -19.787  -7.493   6.936 1.00 . A A . 142 GLY CA   1 1 
       15  64033 1 1 142 GLY H    H  -20.974  -9.070   6.187 1.00 . A A . 142 GLY H    1 1 
       15  64034 1 1 142 GLY HA2  H  -18.966  -7.660   7.616 1.00 . A A . 142 GLY HA2  1 1 
       15  64035 1 1 142 GLY HA3  H  -19.403  -7.413   5.932 1.00 . A A . 142 GLY HA3  1 1 
       15  64036 1 1 142 GLY N    N  -20.692  -8.620   7.008 1.00 . A A . 142 GLY N    1 1 
       15  64037 1 1 142 GLY O    O  -19.870  -5.314   7.908 1.00 . A A . 142 GLY O    1 1 
       15  64038 1 1 143 LEU C    C  -22.479  -4.584   8.713 1.00 . A A . 143 LEU C    1 1 
       15  64039 1 1 143 LEU CA   C  -22.531  -4.894   7.220 1.00 . A A . 143 LEU CA   1 1 
       15  64040 1 1 143 LEU CB   C  -23.981  -5.098   6.778 1.00 . A A . 143 LEU CB   1 1 
       15  64041 1 1 143 LEU CD1  C  -26.072  -4.208   5.727 1.00 . A A . 143 LEU CD1  1 1 
       15  64042 1 1 143 LEU CD2  C  -24.754  -2.761   7.284 1.00 . A A . 143 LEU CD2  1 1 
       15  64043 1 1 143 LEU CG   C  -24.680  -3.853   6.226 1.00 . A A . 143 LEU CG   1 1 
       15  64044 1 1 143 LEU H    H  -22.171  -6.828   6.440 1.00 . A A . 143 LEU H    1 1 
       15  64045 1 1 143 LEU HA   H  -22.104  -4.067   6.672 1.00 . A A . 143 LEU HA   1 1 
       15  64046 1 1 143 LEU HB2  H  -23.996  -5.862   6.013 1.00 . A A . 143 LEU HB2  1 1 
       15  64047 1 1 143 LEU HB3  H  -24.547  -5.451   7.629 1.00 . A A . 143 LEU HB3  1 1 
       15  64048 1 1 143 LEU HD11 H  -26.574  -3.313   5.395 1.00 . A A . 143 LEU HD11 1 1 
       15  64049 1 1 143 LEU HD12 H  -26.635  -4.664   6.527 1.00 . A A . 143 LEU HD12 1 1 
       15  64050 1 1 143 LEU HD13 H  -25.991  -4.902   4.904 1.00 . A A . 143 LEU HD13 1 1 
       15  64051 1 1 143 LEU HD21 H  -25.298  -3.128   8.142 1.00 . A A . 143 LEU HD21 1 1 
       15  64052 1 1 143 LEU HD22 H  -25.263  -1.899   6.877 1.00 . A A . 143 LEU HD22 1 1 
       15  64053 1 1 143 LEU HD23 H  -23.755  -2.482   7.584 1.00 . A A . 143 LEU HD23 1 1 
       15  64054 1 1 143 LEU HG   H  -24.113  -3.472   5.389 1.00 . A A . 143 LEU HG   1 1 
       15  64055 1 1 143 LEU N    N  -21.748  -6.086   6.926 1.00 . A A . 143 LEU N    1 1 
       15  64056 1 1 143 LEU O    O  -22.282  -3.437   9.115 1.00 . A A . 143 LEU O    1 1 
       15  64057 1 1 144 ALA C    C  -21.224  -5.069  11.442 1.00 . A A . 144 ALA C    1 1 
       15  64058 1 1 144 ALA CA   C  -22.621  -5.467  10.977 1.00 . A A . 144 ALA CA   1 1 
       15  64059 1 1 144 ALA CB   C  -23.061  -6.756  11.655 1.00 . A A . 144 ALA CB   1 1 
       15  64060 1 1 144 ALA H    H  -22.818  -6.506   9.144 1.00 . A A . 144 ALA H    1 1 
       15  64061 1 1 144 ALA HA   H  -23.318  -4.687  11.250 1.00 . A A . 144 ALA HA   1 1 
       15  64062 1 1 144 ALA HB1  H  -23.055  -6.622  12.726 1.00 . A A . 144 ALA HB1  1 1 
       15  64063 1 1 144 ALA HB2  H  -22.382  -7.553  11.388 1.00 . A A . 144 ALA HB2  1 1 
       15  64064 1 1 144 ALA HB3  H  -24.060  -7.012  11.329 1.00 . A A . 144 ALA HB3  1 1 
       15  64065 1 1 144 ALA N    N  -22.658  -5.618   9.528 1.00 . A A . 144 ALA N    1 1 
       15  64066 1 1 144 ALA O    O  -21.066  -4.338  12.420 1.00 . A A . 144 ALA O    1 1 
       15  64067 1 1 145 MET C    C  -18.497  -3.791  10.824 1.00 . A A . 145 MET C    1 1 
       15  64068 1 1 145 MET CA   C  -18.823  -5.265  11.054 1.00 . A A . 145 MET CA   1 1 
       15  64069 1 1 145 MET CB   C  -17.887  -6.143  10.220 1.00 . A A . 145 MET CB   1 1 
       15  64070 1 1 145 MET CE   C  -15.092  -6.778  11.643 1.00 . A A . 145 MET CE   1 1 
       15  64071 1 1 145 MET CG   C  -17.641  -7.517  10.825 1.00 . A A . 145 MET CG   1 1 
       15  64072 1 1 145 MET H    H  -20.411  -6.138   9.963 1.00 . A A . 145 MET H    1 1 
       15  64073 1 1 145 MET HA   H  -18.675  -5.493  12.099 1.00 . A A . 145 MET HA   1 1 
       15  64074 1 1 145 MET HB2  H  -18.318  -6.278   9.240 1.00 . A A . 145 MET HB2  1 1 
       15  64075 1 1 145 MET HB3  H  -16.936  -5.641  10.120 1.00 . A A . 145 MET HB3  1 1 
       15  64076 1 1 145 MET HE1  H  -15.299  -5.851  11.130 1.00 . A A . 145 MET HE1  1 1 
       15  64077 1 1 145 MET HE2  H  -14.658  -7.485  10.951 1.00 . A A . 145 MET HE2  1 1 
       15  64078 1 1 145 MET HE3  H  -14.397  -6.595  12.451 1.00 . A A . 145 MET HE3  1 1 
       15  64079 1 1 145 MET HG2  H  -18.593  -7.957  11.082 1.00 . A A . 145 MET HG2  1 1 
       15  64080 1 1 145 MET HG3  H  -17.147  -8.135  10.090 1.00 . A A . 145 MET HG3  1 1 
       15  64081 1 1 145 MET N    N  -20.214  -5.560  10.729 1.00 . A A . 145 MET N    1 1 
       15  64082 1 1 145 MET O    O  -17.682  -3.210  11.537 1.00 . A A . 145 MET O    1 1 
       15  64083 1 1 145 MET SD   S  -16.616  -7.449  12.307 1.00 . A A . 145 MET SD   1 1 
       15  64084 1 1 146 ALA C    C  -19.374  -0.868  10.614 1.00 . A A . 146 ALA C    1 1 
       15  64085 1 1 146 ALA CA   C  -18.891  -1.791   9.497 1.00 . A A . 146 ALA CA   1 1 
       15  64086 1 1 146 ALA CB   C  -19.571  -1.430   8.185 1.00 . A A . 146 ALA CB   1 1 
       15  64087 1 1 146 ALA H    H  -19.765  -3.708   9.280 1.00 . A A . 146 ALA H    1 1 
       15  64088 1 1 146 ALA HA   H  -17.828  -1.655   9.369 1.00 . A A . 146 ALA HA   1 1 
       15  64089 1 1 146 ALA HB1  H  -20.642  -1.504   8.302 1.00 . A A . 146 ALA HB1  1 1 
       15  64090 1 1 146 ALA HB2  H  -19.245  -2.109   7.411 1.00 . A A . 146 ALA HB2  1 1 
       15  64091 1 1 146 ALA HB3  H  -19.309  -0.418   7.910 1.00 . A A . 146 ALA HB3  1 1 
       15  64092 1 1 146 ALA N    N  -19.127  -3.195   9.818 1.00 . A A . 146 ALA N    1 1 
       15  64093 1 1 146 ALA O    O  -18.804   0.196  10.837 1.00 . A A . 146 ALA O    1 1 
       15  64094 1 1 147 LYS C    C  -20.057  -0.398  13.599 1.00 . A A . 147 LYS C    1 1 
       15  64095 1 1 147 LYS CA   C  -20.985  -0.473  12.393 1.00 . A A . 147 LYS CA   1 1 
       15  64096 1 1 147 LYS CB   C  -22.341  -1.034  12.809 1.00 . A A . 147 LYS CB   1 1 
       15  64097 1 1 147 LYS CD   C  -24.393  -2.007  11.748 1.00 . A A . 147 LYS CD   1 1 
       15  64098 1 1 147 LYS CE   C  -25.512  -1.787  10.742 1.00 . A A . 147 LYS CE   1 1 
       15  64099 1 1 147 LYS CG   C  -23.409  -0.851  11.748 1.00 . A A . 147 LYS CG   1 1 
       15  64100 1 1 147 LYS H    H  -20.842  -2.139  11.093 1.00 . A A . 147 LYS H    1 1 
       15  64101 1 1 147 LYS HA   H  -21.128   0.519  12.016 1.00 . A A . 147 LYS HA   1 1 
       15  64102 1 1 147 LYS HB2  H  -22.236  -2.090  13.009 1.00 . A A . 147 LYS HB2  1 1 
       15  64103 1 1 147 LYS HB3  H  -22.666  -0.535  13.710 1.00 . A A . 147 LYS HB3  1 1 
       15  64104 1 1 147 LYS HD2  H  -23.865  -2.912  11.491 1.00 . A A . 147 LYS HD2  1 1 
       15  64105 1 1 147 LYS HD3  H  -24.821  -2.103  12.735 1.00 . A A . 147 LYS HD3  1 1 
       15  64106 1 1 147 LYS HE2  H  -26.072  -0.909  11.031 1.00 . A A . 147 LYS HE2  1 1 
       15  64107 1 1 147 LYS HE3  H  -25.075  -1.629   9.766 1.00 . A A . 147 LYS HE3  1 1 
       15  64108 1 1 147 LYS HG2  H  -23.942   0.067  11.944 1.00 . A A . 147 LYS HG2  1 1 
       15  64109 1 1 147 LYS HG3  H  -22.935  -0.793  10.780 1.00 . A A . 147 LYS HG3  1 1 
       15  64110 1 1 147 LYS HZ1  H  -26.837  -3.144  11.617 1.00 . A A . 147 LYS HZ1  1 1 
       15  64111 1 1 147 LYS HZ2  H  -25.928  -3.795  10.347 1.00 . A A . 147 LYS HZ2  1 1 
       15  64112 1 1 147 LYS HZ3  H  -27.216  -2.751  10.015 1.00 . A A . 147 LYS HZ3  1 1 
       15  64113 1 1 147 LYS N    N  -20.426  -1.278  11.312 1.00 . A A . 147 LYS N    1 1 
       15  64114 1 1 147 LYS NZ   N  -26.437  -2.951  10.676 1.00 . A A . 147 LYS NZ   1 1 
       15  64115 1 1 147 LYS O    O  -19.873   0.666  14.191 1.00 . A A . 147 LYS O    1 1 
       15  64116 1 1 148 GLU C    C  -17.264  -0.882  14.854 1.00 . A A . 148 GLU C    1 1 
       15  64117 1 1 148 GLU CA   C  -18.580  -1.605  15.108 1.00 . A A . 148 GLU CA   1 1 
       15  64118 1 1 148 GLU CB   C  -18.303  -3.053  15.481 1.00 . A A . 148 GLU CB   1 1 
       15  64119 1 1 148 GLU CD   C  -18.207  -5.429  14.662 1.00 . A A . 148 GLU CD   1 1 
       15  64120 1 1 148 GLU CG   C  -18.361  -3.967  14.294 1.00 . A A . 148 GLU CG   1 1 
       15  64121 1 1 148 GLU H    H  -19.640  -2.324  13.416 1.00 . A A . 148 GLU H    1 1 
       15  64122 1 1 148 GLU HA   H  -19.084  -1.139  15.928 1.00 . A A . 148 GLU HA   1 1 
       15  64123 1 1 148 GLU HB2  H  -17.320  -3.124  15.923 1.00 . A A . 148 GLU HB2  1 1 
       15  64124 1 1 148 GLU HB3  H  -19.040  -3.379  16.198 1.00 . A A . 148 GLU HB3  1 1 
       15  64125 1 1 148 GLU HG2  H  -19.318  -3.820  13.823 1.00 . A A . 148 GLU HG2  1 1 
       15  64126 1 1 148 GLU HG3  H  -17.575  -3.689  13.606 1.00 . A A . 148 GLU HG3  1 1 
       15  64127 1 1 148 GLU N    N  -19.477  -1.530  13.954 1.00 . A A . 148 GLU N    1 1 
       15  64128 1 1 148 GLU O    O  -16.788  -0.126  15.701 1.00 . A A . 148 GLU O    1 1 
       15  64129 1 1 148 GLU OE1  O  -17.057  -5.875  14.856 1.00 . A A . 148 GLU OE1  1 1 
       15  64130 1 1 148 GLU OE2  O  -19.237  -6.128  14.758 1.00 . A A . 148 GLU OE2  1 1 
       15  64131 1 1 149 ILE C    C  -15.656   0.974  12.949 1.00 . A A . 149 ILE C    1 1 
       15  64132 1 1 149 ILE CA   C  -15.421  -0.482  13.324 1.00 . A A . 149 ILE CA   1 1 
       15  64133 1 1 149 ILE CB   C  -14.721  -1.214  12.159 1.00 . A A . 149 ILE CB   1 1 
       15  64134 1 1 149 ILE CD1  C  -14.895  -1.741   9.667 1.00 . A A . 149 ILE CD1  1 1 
       15  64135 1 1 149 ILE CG1  C  -15.522  -1.050  10.862 1.00 . A A . 149 ILE CG1  1 1 
       15  64136 1 1 149 ILE CG2  C  -14.538  -2.688  12.501 1.00 . A A . 149 ILE CG2  1 1 
       15  64137 1 1 149 ILE H    H  -17.108  -1.727  13.048 1.00 . A A . 149 ILE H    1 1 
       15  64138 1 1 149 ILE HA   H  -14.773  -0.519  14.189 1.00 . A A . 149 ILE HA   1 1 
       15  64139 1 1 149 ILE HB   H  -13.743  -0.777  12.027 1.00 . A A . 149 ILE HB   1 1 
       15  64140 1 1 149 ILE HD11 H  -15.460  -1.504   8.778 1.00 . A A . 149 ILE HD11 1 1 
       15  64141 1 1 149 ILE HD12 H  -14.901  -2.810   9.824 1.00 . A A . 149 ILE HD12 1 1 
       15  64142 1 1 149 ILE HD13 H  -13.876  -1.400   9.548 1.00 . A A . 149 ILE HD13 1 1 
       15  64143 1 1 149 ILE HG12 H  -16.510  -1.463  11.001 1.00 . A A . 149 ILE HG12 1 1 
       15  64144 1 1 149 ILE HG13 H  -15.606   0.001  10.631 1.00 . A A . 149 ILE HG13 1 1 
       15  64145 1 1 149 ILE HG21 H  -13.967  -2.778  13.412 1.00 . A A . 149 ILE HG21 1 1 
       15  64146 1 1 149 ILE HG22 H  -14.012  -3.183  11.696 1.00 . A A . 149 ILE HG22 1 1 
       15  64147 1 1 149 ILE HG23 H  -15.505  -3.150  12.634 1.00 . A A . 149 ILE HG23 1 1 
       15  64148 1 1 149 ILE N    N  -16.681  -1.116  13.682 1.00 . A A . 149 ILE N    1 1 
       15  64149 1 1 149 ILE O    O  -14.716   1.725  12.686 1.00 . A A . 149 ILE O    1 1 
       15  64150 1 1 150 GLY C    C  -16.991   3.076  11.152 1.00 . A A . 150 GLY C    1 1 
       15  64151 1 1 150 GLY CA   C  -17.292   2.724  12.595 1.00 . A A . 150 GLY CA   1 1 
       15  64152 1 1 150 GLY H    H  -17.629   0.701  13.135 1.00 . A A . 150 GLY H    1 1 
       15  64153 1 1 150 GLY HA2  H  -18.350   2.857  12.771 1.00 . A A . 150 GLY HA2  1 1 
       15  64154 1 1 150 GLY HA3  H  -16.745   3.397  13.239 1.00 . A A . 150 GLY HA3  1 1 
       15  64155 1 1 150 GLY N    N  -16.928   1.358  12.927 1.00 . A A . 150 GLY N    1 1 
       15  64156 1 1 150 GLY O    O  -16.725   4.235  10.832 1.00 . A A . 150 GLY O    1 1 
       15  64157 1 1 151 ALA C    C  -17.846   3.129   8.212 1.00 . A A . 151 ALA C    1 1 
       15  64158 1 1 151 ALA CA   C  -16.762   2.289   8.863 1.00 . A A . 151 ALA CA   1 1 
       15  64159 1 1 151 ALA CB   C  -16.627   0.961   8.138 1.00 . A A . 151 ALA CB   1 1 
       15  64160 1 1 151 ALA H    H  -17.247   1.171  10.598 1.00 . A A . 151 ALA H    1 1 
       15  64161 1 1 151 ALA HA   H  -15.826   2.815   8.779 1.00 . A A . 151 ALA HA   1 1 
       15  64162 1 1 151 ALA HB1  H  -16.528   1.141   7.077 1.00 . A A . 151 ALA HB1  1 1 
       15  64163 1 1 151 ALA HB2  H  -17.508   0.363   8.320 1.00 . A A . 151 ALA HB2  1 1 
       15  64164 1 1 151 ALA HB3  H  -15.755   0.439   8.499 1.00 . A A . 151 ALA HB3  1 1 
       15  64165 1 1 151 ALA N    N  -17.033   2.075  10.280 1.00 . A A . 151 ALA N    1 1 
       15  64166 1 1 151 ALA O    O  -19.028   2.998   8.531 1.00 . A A . 151 ALA O    1 1 
       15  64167 1 1 152 VAL C    C  -19.265   4.052   5.657 1.00 . A A . 152 VAL C    1 1 
       15  64168 1 1 152 VAL CA   C  -18.368   4.855   6.591 1.00 . A A . 152 VAL CA   1 1 
       15  64169 1 1 152 VAL CB   C  -17.645   5.972   5.803 1.00 . A A . 152 VAL CB   1 1 
       15  64170 1 1 152 VAL CG1  C  -17.490   7.213   6.668 1.00 . A A . 152 VAL CG1  1 1 
       15  64171 1 1 152 VAL CG2  C  -16.290   5.497   5.305 1.00 . A A . 152 VAL CG2  1 1 
       15  64172 1 1 152 VAL H    H  -16.478   4.060   7.092 1.00 . A A . 152 VAL H    1 1 
       15  64173 1 1 152 VAL HA   H  -18.989   5.320   7.335 1.00 . A A . 152 VAL HA   1 1 
       15  64174 1 1 152 VAL HB   H  -18.244   6.233   4.945 1.00 . A A . 152 VAL HB   1 1 
       15  64175 1 1 152 VAL HG11 H  -18.466   7.595   6.933 1.00 . A A . 152 VAL HG11 1 1 
       15  64176 1 1 152 VAL HG12 H  -16.945   7.969   6.122 1.00 . A A . 152 VAL HG12 1 1 
       15  64177 1 1 152 VAL HG13 H  -16.948   6.957   7.567 1.00 . A A . 152 VAL HG13 1 1 
       15  64178 1 1 152 VAL HG21 H  -16.420   4.626   4.679 1.00 . A A . 152 VAL HG21 1 1 
       15  64179 1 1 152 VAL HG22 H  -15.665   5.244   6.148 1.00 . A A . 152 VAL HG22 1 1 
       15  64180 1 1 152 VAL HG23 H  -15.819   6.285   4.732 1.00 . A A . 152 VAL HG23 1 1 
       15  64181 1 1 152 VAL N    N  -17.434   3.995   7.293 1.00 . A A . 152 VAL N    1 1 
       15  64182 1 1 152 VAL O    O  -20.426   4.407   5.447 1.00 . A A . 152 VAL O    1 1 
       15  64183 1 1 153 LYS C    C  -18.750   0.840   3.849 1.00 . A A . 153 LYS C    1 1 
       15  64184 1 1 153 LYS CA   C  -19.505   2.119   4.198 1.00 . A A . 153 LYS CA   1 1 
       15  64185 1 1 153 LYS CB   C  -19.885   2.902   2.940 1.00 . A A . 153 LYS CB   1 1 
       15  64186 1 1 153 LYS CD   C  -18.744   2.059   0.879 1.00 . A A . 153 LYS CD   1 1 
       15  64187 1 1 153 LYS CE   C  -18.829   1.117  -0.302 1.00 . A A . 153 LYS CE   1 1 
       15  64188 1 1 153 LYS CG   C  -20.025   2.051   1.689 1.00 . A A . 153 LYS CG   1 1 
       15  64189 1 1 153 LYS H    H  -17.801   2.728   5.300 1.00 . A A . 153 LYS H    1 1 
       15  64190 1 1 153 LYS HA   H  -20.412   1.845   4.718 1.00 . A A . 153 LYS HA   1 1 
       15  64191 1 1 153 LYS HB2  H  -20.828   3.393   3.118 1.00 . A A . 153 LYS HB2  1 1 
       15  64192 1 1 153 LYS HB3  H  -19.128   3.650   2.760 1.00 . A A . 153 LYS HB3  1 1 
       15  64193 1 1 153 LYS HD2  H  -18.565   3.060   0.517 1.00 . A A . 153 LYS HD2  1 1 
       15  64194 1 1 153 LYS HD3  H  -17.930   1.753   1.517 1.00 . A A . 153 LYS HD3  1 1 
       15  64195 1 1 153 LYS HE2  H  -18.913   0.105   0.069 1.00 . A A . 153 LYS HE2  1 1 
       15  64196 1 1 153 LYS HE3  H  -19.706   1.363  -0.883 1.00 . A A . 153 LYS HE3  1 1 
       15  64197 1 1 153 LYS HG2  H  -20.251   1.032   1.974 1.00 . A A . 153 LYS HG2  1 1 
       15  64198 1 1 153 LYS HG3  H  -20.828   2.445   1.083 1.00 . A A . 153 LYS HG3  1 1 
       15  64199 1 1 153 LYS HZ1  H  -16.775   0.945  -0.639 1.00 . A A . 153 LYS HZ1  1 1 
       15  64200 1 1 153 LYS HZ2  H  -17.509   2.195  -1.509 1.00 . A A . 153 LYS HZ2  1 1 
       15  64201 1 1 153 LYS HZ3  H  -17.723   0.591  -1.995 1.00 . A A . 153 LYS HZ3  1 1 
       15  64202 1 1 153 LYS N    N  -18.731   2.966   5.099 1.00 . A A . 153 LYS N    1 1 
       15  64203 1 1 153 LYS NZ   N  -17.626   1.219  -1.172 1.00 . A A . 153 LYS NZ   1 1 
       15  64204 1 1 153 LYS O    O  -17.523   0.829   3.765 1.00 . A A . 153 LYS O    1 1 
       15  64205 1 1 154 TYR C    C  -19.622  -2.166   2.106 1.00 . A A . 154 TYR C    1 1 
       15  64206 1 1 154 TYR CA   C  -18.935  -1.539   3.322 1.00 . A A . 154 TYR CA   1 1 
       15  64207 1 1 154 TYR CB   C  -19.048  -2.467   4.538 1.00 . A A . 154 TYR CB   1 1 
       15  64208 1 1 154 TYR CD1  C  -18.289  -4.766   3.804 1.00 . A A . 154 TYR CD1  1 1 
       15  64209 1 1 154 TYR CD2  C  -20.603  -4.436   4.271 1.00 . A A . 154 TYR CD2  1 1 
       15  64210 1 1 154 TYR CE1  C  -18.537  -6.090   3.495 1.00 . A A . 154 TYR CE1  1 1 
       15  64211 1 1 154 TYR CE2  C  -20.858  -5.757   3.965 1.00 . A A . 154 TYR CE2  1 1 
       15  64212 1 1 154 TYR CG   C  -19.317  -3.917   4.197 1.00 . A A . 154 TYR CG   1 1 
       15  64213 1 1 154 TYR CZ   C  -19.823  -6.581   3.578 1.00 . A A . 154 TYR CZ   1 1 
       15  64214 1 1 154 TYR H    H  -20.480  -0.142   3.698 1.00 . A A . 154 TYR H    1 1 
       15  64215 1 1 154 TYR HA   H  -17.890  -1.392   3.093 1.00 . A A . 154 TYR HA   1 1 
       15  64216 1 1 154 TYR HB2  H  -18.125  -2.428   5.096 1.00 . A A . 154 TYR HB2  1 1 
       15  64217 1 1 154 TYR HB3  H  -19.854  -2.121   5.169 1.00 . A A . 154 TYR HB3  1 1 
       15  64218 1 1 154 TYR HD1  H  -17.284  -4.380   3.741 1.00 . A A . 154 TYR HD1  1 1 
       15  64219 1 1 154 TYR HD2  H  -21.413  -3.788   4.575 1.00 . A A . 154 TYR HD2  1 1 
       15  64220 1 1 154 TYR HE1  H  -17.726  -6.736   3.192 1.00 . A A . 154 TYR HE1  1 1 
       15  64221 1 1 154 TYR HE2  H  -21.865  -6.139   4.028 1.00 . A A . 154 TYR HE2  1 1 
       15  64222 1 1 154 TYR HH   H  -21.024  -8.040   3.234 1.00 . A A . 154 TYR HH   1 1 
       15  64223 1 1 154 TYR N    N  -19.507  -0.235   3.648 1.00 . A A . 154 TYR N    1 1 
       15  64224 1 1 154 TYR O    O  -20.849  -2.217   2.034 1.00 . A A . 154 TYR O    1 1 
       15  64225 1 1 154 TYR OH   O  -20.075  -7.898   3.278 1.00 . A A . 154 TYR OH   1 1 
       15  64226 1 1 155 LEU C    C  -18.452  -4.438  -0.499 1.00 . A A . 155 LEU C    1 1 
       15  64227 1 1 155 LEU CA   C  -19.355  -3.288  -0.046 1.00 . A A . 155 LEU CA   1 1 
       15  64228 1 1 155 LEU CB   C  -19.525  -2.271  -1.181 1.00 . A A . 155 LEU CB   1 1 
       15  64229 1 1 155 LEU CD1  C  -18.686  -1.198  -3.282 1.00 . A A . 155 LEU CD1  1 1 
       15  64230 1 1 155 LEU CD2  C  -17.083  -1.729  -1.437 1.00 . A A . 155 LEU CD2  1 1 
       15  64231 1 1 155 LEU CG   C  -18.350  -2.165  -2.159 1.00 . A A . 155 LEU CG   1 1 
       15  64232 1 1 155 LEU H    H  -17.851  -2.540   1.251 1.00 . A A . 155 LEU H    1 1 
       15  64233 1 1 155 LEU HA   H  -20.325  -3.692   0.206 1.00 . A A . 155 LEU HA   1 1 
       15  64234 1 1 155 LEU HB2  H  -20.409  -2.535  -1.743 1.00 . A A . 155 LEU HB2  1 1 
       15  64235 1 1 155 LEU HB3  H  -19.682  -1.299  -0.739 1.00 . A A . 155 LEU HB3  1 1 
       15  64236 1 1 155 LEU HD11 H  -18.780  -0.200  -2.883 1.00 . A A . 155 LEU HD11 1 1 
       15  64237 1 1 155 LEU HD12 H  -19.619  -1.492  -3.742 1.00 . A A . 155 LEU HD12 1 1 
       15  64238 1 1 155 LEU HD13 H  -17.900  -1.218  -4.022 1.00 . A A . 155 LEU HD13 1 1 
       15  64239 1 1 155 LEU HD21 H  -16.378  -1.336  -2.153 1.00 . A A . 155 LEU HD21 1 1 
       15  64240 1 1 155 LEU HD22 H  -16.647  -2.579  -0.933 1.00 . A A . 155 LEU HD22 1 1 
       15  64241 1 1 155 LEU HD23 H  -17.325  -0.967  -0.713 1.00 . A A . 155 LEU HD23 1 1 
       15  64242 1 1 155 LEU HG   H  -18.169  -3.134  -2.599 1.00 . A A . 155 LEU HG   1 1 
       15  64243 1 1 155 LEU N    N  -18.821  -2.641   1.152 1.00 . A A . 155 LEU N    1 1 
       15  64244 1 1 155 LEU O    O  -17.313  -4.560  -0.048 1.00 . A A . 155 LEU O    1 1 
       15  64245 1 1 156 GLU C    C  -18.065  -6.289  -3.427 1.00 . A A . 156 GLU C    1 1 
       15  64246 1 1 156 GLU CA   C  -18.218  -6.414  -1.915 1.00 . A A . 156 GLU CA   1 1 
       15  64247 1 1 156 GLU CB   C  -18.916  -7.726  -1.558 1.00 . A A . 156 GLU CB   1 1 
       15  64248 1 1 156 GLU CD   C  -19.768  -9.243   0.275 1.00 . A A . 156 GLU CD   1 1 
       15  64249 1 1 156 GLU CG   C  -19.121  -7.914  -0.065 1.00 . A A . 156 GLU CG   1 1 
       15  64250 1 1 156 GLU H    H  -19.890  -5.133  -1.702 1.00 . A A . 156 GLU H    1 1 
       15  64251 1 1 156 GLU HA   H  -17.237  -6.399  -1.461 1.00 . A A . 156 GLU HA   1 1 
       15  64252 1 1 156 GLU HB2  H  -19.881  -7.750  -2.040 1.00 . A A . 156 GLU HB2  1 1 
       15  64253 1 1 156 GLU HB3  H  -18.319  -8.549  -1.925 1.00 . A A . 156 GLU HB3  1 1 
       15  64254 1 1 156 GLU HG2  H  -18.161  -7.863   0.427 1.00 . A A . 156 GLU HG2  1 1 
       15  64255 1 1 156 GLU HG3  H  -19.753  -7.118   0.301 1.00 . A A . 156 GLU HG3  1 1 
       15  64256 1 1 156 GLU N    N  -18.974  -5.280  -1.389 1.00 . A A . 156 GLU N    1 1 
       15  64257 1 1 156 GLU O    O  -18.959  -5.784  -4.105 1.00 . A A . 156 GLU O    1 1 
       15  64258 1 1 156 GLU OE1  O  -20.964  -9.419  -0.043 1.00 . A A . 156 GLU OE1  1 1 
       15  64259 1 1 156 GLU OE2  O  -19.081 -10.104   0.862 1.00 . A A . 156 GLU OE2  1 1 
       15  64260 1 1 157 CYS C    C  -15.543  -7.561  -5.849 1.00 . A A . 157 CYS C    1 1 
       15  64261 1 1 157 CYS CA   C  -16.687  -6.654  -5.396 1.00 . A A . 157 CYS CA   1 1 
       15  64262 1 1 157 CYS CB   C  -16.369  -5.208  -5.773 1.00 . A A . 157 CYS CB   1 1 
       15  64263 1 1 157 CYS H    H  -16.261  -7.167  -3.376 1.00 . A A . 157 CYS H    1 1 
       15  64264 1 1 157 CYS HA   H  -17.589  -6.955  -5.904 1.00 . A A . 157 CYS HA   1 1 
       15  64265 1 1 157 CYS HB2  H  -16.287  -5.131  -6.847 1.00 . A A . 157 CYS HB2  1 1 
       15  64266 1 1 157 CYS HB3  H  -17.171  -4.571  -5.431 1.00 . A A . 157 CYS HB3  1 1 
       15  64267 1 1 157 CYS HG   H  -14.412  -5.482  -4.166 1.00 . A A . 157 CYS HG   1 1 
       15  64268 1 1 157 CYS N    N  -16.933  -6.749  -3.958 1.00 . A A . 157 CYS N    1 1 
       15  64269 1 1 157 CYS O    O  -14.802  -8.108  -5.031 1.00 . A A . 157 CYS O    1 1 
       15  64270 1 1 157 CYS SG   S  -14.829  -4.592  -5.055 1.00 . A A . 157 CYS SG   1 1 
       15  64271 1 1 158 SER C    C  -13.562  -7.731  -8.777 1.00 . A A . 158 SER C    1 1 
       15  64272 1 1 158 SER CA   C  -14.366  -8.531  -7.762 1.00 . A A . 158 SER CA   1 1 
       15  64273 1 1 158 SER CB   C  -14.960  -9.753  -8.454 1.00 . A A . 158 SER CB   1 1 
       15  64274 1 1 158 SER H    H  -16.050  -7.253  -7.758 1.00 . A A . 158 SER H    1 1 
       15  64275 1 1 158 SER HA   H  -13.708  -8.856  -6.972 1.00 . A A . 158 SER HA   1 1 
       15  64276 1 1 158 SER HB2  H  -15.184 -10.506  -7.719 1.00 . A A . 158 SER HB2  1 1 
       15  64277 1 1 158 SER HB3  H  -15.865  -9.469  -8.969 1.00 . A A . 158 SER HB3  1 1 
       15  64278 1 1 158 SER HG   H  -14.468 -11.030  -9.852 1.00 . A A . 158 SER HG   1 1 
       15  64279 1 1 158 SER N    N  -15.415  -7.708  -7.166 1.00 . A A . 158 SER N    1 1 
       15  64280 1 1 158 SER O    O  -14.084  -6.818  -9.413 1.00 . A A . 158 SER O    1 1 
       15  64281 1 1 158 SER OG   O  -14.052 -10.297  -9.393 1.00 . A A . 158 SER OG   1 1 
       15  64282 1 1 159 ALA C    C  -11.463  -8.088 -11.226 1.00 . A A . 159 ALA C    1 1 
       15  64283 1 1 159 ALA CA   C  -11.424  -7.390  -9.869 1.00 . A A . 159 ALA CA   1 1 
       15  64284 1 1 159 ALA CB   C   -9.997  -7.312  -9.341 1.00 . A A . 159 ALA CB   1 1 
       15  64285 1 1 159 ALA H    H  -11.928  -8.803  -8.372 1.00 . A A . 159 ALA H    1 1 
       15  64286 1 1 159 ALA HA   H  -11.794  -6.384  -9.987 1.00 . A A . 159 ALA HA   1 1 
       15  64287 1 1 159 ALA HB1  H   -9.394  -6.720 -10.018 1.00 . A A . 159 ALA HB1  1 1 
       15  64288 1 1 159 ALA HB2  H   -9.584  -8.307  -9.267 1.00 . A A . 159 ALA HB2  1 1 
       15  64289 1 1 159 ALA HB3  H  -10.001  -6.849  -8.365 1.00 . A A . 159 ALA HB3  1 1 
       15  64290 1 1 159 ALA N    N  -12.289  -8.074  -8.917 1.00 . A A . 159 ALA N    1 1 
       15  64291 1 1 159 ALA O    O  -11.218  -7.471 -12.261 1.00 . A A . 159 ALA O    1 1 
       15  64292 1 1 160 LEU C    C  -13.190  -9.981 -13.133 1.00 . A A . 160 LEU C    1 1 
       15  64293 1 1 160 LEU CA   C  -11.837 -10.154 -12.447 1.00 . A A . 160 LEU CA   1 1 
       15  64294 1 1 160 LEU CB   C  -11.599 -11.633 -12.164 1.00 . A A . 160 LEU CB   1 1 
       15  64295 1 1 160 LEU CD1  C  -10.547 -12.254 -14.343 1.00 . A A . 160 LEU CD1  1 1 
       15  64296 1 1 160 LEU CD2  C  -11.704 -14.001 -12.971 1.00 . A A . 160 LEU CD2  1 1 
       15  64297 1 1 160 LEU CG   C  -11.696 -12.539 -13.389 1.00 . A A . 160 LEU CG   1 1 
       15  64298 1 1 160 LEU H    H  -11.917  -9.832 -10.362 1.00 . A A . 160 LEU H    1 1 
       15  64299 1 1 160 LEU HA   H  -11.063  -9.797 -13.111 1.00 . A A . 160 LEU HA   1 1 
       15  64300 1 1 160 LEU HB2  H  -10.615 -11.745 -11.731 1.00 . A A . 160 LEU HB2  1 1 
       15  64301 1 1 160 LEU HB3  H  -12.331 -11.962 -11.444 1.00 . A A . 160 LEU HB3  1 1 
       15  64302 1 1 160 LEU HD11 H  -10.557 -11.209 -14.612 1.00 . A A . 160 LEU HD11 1 1 
       15  64303 1 1 160 LEU HD12 H  -10.658 -12.858 -15.232 1.00 . A A . 160 LEU HD12 1 1 
       15  64304 1 1 160 LEU HD13 H   -9.612 -12.493 -13.859 1.00 . A A . 160 LEU HD13 1 1 
       15  64305 1 1 160 LEU HD21 H  -11.737 -14.626 -13.851 1.00 . A A . 160 LEU HD21 1 1 
       15  64306 1 1 160 LEU HD22 H  -12.573 -14.194 -12.359 1.00 . A A . 160 LEU HD22 1 1 
       15  64307 1 1 160 LEU HD23 H  -10.810 -14.220 -12.407 1.00 . A A . 160 LEU HD23 1 1 
       15  64308 1 1 160 LEU HG   H  -12.622 -12.331 -13.909 1.00 . A A . 160 LEU HG   1 1 
       15  64309 1 1 160 LEU N    N  -11.757  -9.383 -11.216 1.00 . A A . 160 LEU N    1 1 
       15  64310 1 1 160 LEU O    O  -13.260  -9.806 -14.350 1.00 . A A . 160 LEU O    1 1 
       15  64311 1 1 161 THR C    C  -16.144  -8.479 -12.777 1.00 . A A . 161 THR C    1 1 
       15  64312 1 1 161 THR CA   C  -15.612  -9.905 -12.896 1.00 . A A . 161 THR CA   1 1 
       15  64313 1 1 161 THR CB   C  -16.596 -10.853 -12.190 1.00 . A A . 161 THR CB   1 1 
       15  64314 1 1 161 THR CG2  C  -15.913 -12.157 -11.809 1.00 . A A . 161 THR CG2  1 1 
       15  64315 1 1 161 THR H    H  -14.148 -10.162 -11.382 1.00 . A A . 161 THR H    1 1 
       15  64316 1 1 161 THR HA   H  -15.569 -10.179 -13.940 1.00 . A A . 161 THR HA   1 1 
       15  64317 1 1 161 THR HB   H  -17.412 -11.074 -12.864 1.00 . A A . 161 THR HB   1 1 
       15  64318 1 1 161 THR HG1  H  -16.431 -10.185 -10.341 1.00 . A A . 161 THR HG1  1 1 
       15  64319 1 1 161 THR HG21 H  -15.104 -11.950 -11.124 1.00 . A A . 161 THR HG21 1 1 
       15  64320 1 1 161 THR HG22 H  -15.522 -12.631 -12.696 1.00 . A A . 161 THR HG22 1 1 
       15  64321 1 1 161 THR HG23 H  -16.628 -12.812 -11.334 1.00 . A A . 161 THR HG23 1 1 
       15  64322 1 1 161 THR N    N  -14.265 -10.032 -12.348 1.00 . A A . 161 THR N    1 1 
       15  64323 1 1 161 THR O    O  -17.089  -8.104 -13.471 1.00 . A A . 161 THR O    1 1 
       15  64324 1 1 161 THR OG1  O  -17.117 -10.228 -11.013 1.00 . A A . 161 THR OG1  1 1 
       15  64325 1 1 162 GLN C    C  -17.335  -6.230 -11.030 1.00 . A A . 162 GLN C    1 1 
       15  64326 1 1 162 GLN CA   C  -15.948  -6.308 -11.668 1.00 . A A . 162 GLN CA   1 1 
       15  64327 1 1 162 GLN CB   C  -15.942  -5.518 -12.983 1.00 . A A . 162 GLN CB   1 1 
       15  64328 1 1 162 GLN CD   C  -13.506  -4.993 -13.399 1.00 . A A . 162 GLN CD   1 1 
       15  64329 1 1 162 GLN CG   C  -14.872  -4.442 -13.046 1.00 . A A . 162 GLN CG   1 1 
       15  64330 1 1 162 GLN H    H  -14.793  -8.058 -11.365 1.00 . A A . 162 GLN H    1 1 
       15  64331 1 1 162 GLN HA   H  -15.235  -5.860 -10.993 1.00 . A A . 162 GLN HA   1 1 
       15  64332 1 1 162 GLN HB2  H  -15.781  -6.203 -13.800 1.00 . A A . 162 GLN HB2  1 1 
       15  64333 1 1 162 GLN HB3  H  -16.904  -5.043 -13.106 1.00 . A A . 162 GLN HB3  1 1 
       15  64334 1 1 162 GLN HE21 H  -12.992  -3.253 -14.211 1.00 . A A . 162 GLN HE21 1 1 
       15  64335 1 1 162 GLN HE22 H  -11.786  -4.489 -14.261 1.00 . A A . 162 GLN HE22 1 1 
       15  64336 1 1 162 GLN HG2  H  -15.152  -3.717 -13.796 1.00 . A A . 162 GLN HG2  1 1 
       15  64337 1 1 162 GLN HG3  H  -14.811  -3.955 -12.084 1.00 . A A . 162 GLN HG3  1 1 
       15  64338 1 1 162 GLN N    N  -15.537  -7.695 -11.888 1.00 . A A . 162 GLN N    1 1 
       15  64339 1 1 162 GLN NE2  N  -12.678  -4.161 -14.019 1.00 . A A . 162 GLN NE2  1 1 
       15  64340 1 1 162 GLN O    O  -18.134  -5.364 -11.387 1.00 . A A . 162 GLN O    1 1 
       15  64341 1 1 162 GLN OE1  O  -13.198  -6.148 -13.112 1.00 . A A . 162 GLN OE1  1 1 
       15  64342 1 1 163 ARG C    C  -19.375  -5.727  -9.075 1.00 . A A . 163 ARG C    1 1 
       15  64343 1 1 163 ARG CA   C  -18.912  -7.145  -9.404 1.00 . A A . 163 ARG CA   1 1 
       15  64344 1 1 163 ARG CB   C  -18.827  -7.964  -8.118 1.00 . A A . 163 ARG CB   1 1 
       15  64345 1 1 163 ARG CD   C  -19.520 -10.320  -8.653 1.00 . A A . 163 ARG CD   1 1 
       15  64346 1 1 163 ARG CG   C  -18.363  -9.389  -8.336 1.00 . A A . 163 ARG CG   1 1 
       15  64347 1 1 163 ARG CZ   C  -21.687 -10.062  -9.794 1.00 . A A . 163 ARG CZ   1 1 
       15  64348 1 1 163 ARG H    H  -16.951  -7.826  -9.865 1.00 . A A . 163 ARG H    1 1 
       15  64349 1 1 163 ARG HA   H  -19.634  -7.602 -10.063 1.00 . A A . 163 ARG HA   1 1 
       15  64350 1 1 163 ARG HB2  H  -18.136  -7.482  -7.444 1.00 . A A . 163 ARG HB2  1 1 
       15  64351 1 1 163 ARG HB3  H  -19.803  -7.992  -7.658 1.00 . A A . 163 ARG HB3  1 1 
       15  64352 1 1 163 ARG HD2  H  -19.117 -11.264  -8.986 1.00 . A A . 163 ARG HD2  1 1 
       15  64353 1 1 163 ARG HD3  H  -20.100 -10.474  -7.753 1.00 . A A . 163 ARG HD3  1 1 
       15  64354 1 1 163 ARG HE   H  -19.986  -9.191 -10.363 1.00 . A A . 163 ARG HE   1 1 
       15  64355 1 1 163 ARG HG2  H  -17.667  -9.406  -9.158 1.00 . A A . 163 ARG HG2  1 1 
       15  64356 1 1 163 ARG HG3  H  -17.872  -9.734  -7.442 1.00 . A A . 163 ARG HG3  1 1 
       15  64357 1 1 163 ARG HH11 H  -21.726 -11.262  -8.166 1.00 . A A . 163 ARG HH11 1 1 
       15  64358 1 1 163 ARG HH12 H  -23.242 -11.069  -8.983 1.00 . A A . 163 ARG HH12 1 1 
       15  64359 1 1 163 ARG HH21 H  -21.974  -8.928 -11.443 1.00 . A A . 163 ARG HH21 1 1 
       15  64360 1 1 163 ARG HH22 H  -23.382  -9.742 -10.848 1.00 . A A . 163 ARG HH22 1 1 
       15  64361 1 1 163 ARG N    N  -17.619  -7.136 -10.090 1.00 . A A . 163 ARG N    1 1 
       15  64362 1 1 163 ARG NE   N  -20.389  -9.786  -9.698 1.00 . A A . 163 ARG NE   1 1 
       15  64363 1 1 163 ARG NH1  N  -22.266 -10.863  -8.908 1.00 . A A . 163 ARG NH1  1 1 
       15  64364 1 1 163 ARG NH2  N  -22.406  -9.535 -10.775 1.00 . A A . 163 ARG NH2  1 1 
       15  64365 1 1 163 ARG O    O  -20.522  -5.363  -9.334 1.00 . A A . 163 ARG O    1 1 
       15  64366 1 1 164 GLY C    C  -17.606  -2.749  -7.722 1.00 . A A . 164 GLY C    1 1 
       15  64367 1 1 164 GLY CA   C  -18.812  -3.563  -8.153 1.00 . A A . 164 GLY CA   1 1 
       15  64368 1 1 164 GLY H    H  -17.575  -5.275  -8.320 1.00 . A A . 164 GLY H    1 1 
       15  64369 1 1 164 GLY HA2  H  -19.265  -3.086  -9.008 1.00 . A A . 164 GLY HA2  1 1 
       15  64370 1 1 164 GLY HA3  H  -19.528  -3.579  -7.345 1.00 . A A . 164 GLY HA3  1 1 
       15  64371 1 1 164 GLY N    N  -18.474  -4.930  -8.504 1.00 . A A . 164 GLY N    1 1 
       15  64372 1 1 164 GLY O    O  -17.621  -2.120  -6.664 1.00 . A A . 164 GLY O    1 1 
       15  64373 1 1 165 LEU C    C  -15.611  -0.512  -8.252 1.00 . A A . 165 LEU C    1 1 
       15  64374 1 1 165 LEU CA   C  -15.341  -2.012  -8.243 1.00 . A A . 165 LEU CA   1 1 
       15  64375 1 1 165 LEU CB   C  -14.254  -2.336  -9.266 1.00 . A A . 165 LEU CB   1 1 
       15  64376 1 1 165 LEU CD1  C  -12.699  -4.009 -10.264 1.00 . A A . 165 LEU CD1  1 1 
       15  64377 1 1 165 LEU CD2  C  -12.638  -3.570  -7.809 1.00 . A A . 165 LEU CD2  1 1 
       15  64378 1 1 165 LEU CG   C  -13.524  -3.656  -9.042 1.00 . A A . 165 LEU CG   1 1 
       15  64379 1 1 165 LEU H    H  -16.606  -3.285  -9.372 1.00 . A A . 165 LEU H    1 1 
       15  64380 1 1 165 LEU HA   H  -14.997  -2.304  -7.259 1.00 . A A . 165 LEU HA   1 1 
       15  64381 1 1 165 LEU HB2  H  -14.708  -2.362 -10.246 1.00 . A A . 165 LEU HB2  1 1 
       15  64382 1 1 165 LEU HB3  H  -13.526  -1.541  -9.248 1.00 . A A . 165 LEU HB3  1 1 
       15  64383 1 1 165 LEU HD11 H  -11.883  -4.655  -9.973 1.00 . A A . 165 LEU HD11 1 1 
       15  64384 1 1 165 LEU HD12 H  -12.304  -3.106 -10.705 1.00 . A A . 165 LEU HD12 1 1 
       15  64385 1 1 165 LEU HD13 H  -13.322  -4.520 -10.982 1.00 . A A . 165 LEU HD13 1 1 
       15  64386 1 1 165 LEU HD21 H  -11.912  -2.781  -7.942 1.00 . A A . 165 LEU HD21 1 1 
       15  64387 1 1 165 LEU HD22 H  -12.124  -4.512  -7.669 1.00 . A A . 165 LEU HD22 1 1 
       15  64388 1 1 165 LEU HD23 H  -13.246  -3.359  -6.942 1.00 . A A . 165 LEU HD23 1 1 
       15  64389 1 1 165 LEU HG   H  -14.246  -4.443  -8.884 1.00 . A A . 165 LEU HG   1 1 
       15  64390 1 1 165 LEU N    N  -16.559  -2.762  -8.543 1.00 . A A . 165 LEU N    1 1 
       15  64391 1 1 165 LEU O    O  -15.257   0.199  -7.312 1.00 . A A . 165 LEU O    1 1 
       15  64392 1 1 166 LYS C    C  -17.366   1.863  -8.277 1.00 . A A . 166 LYS C    1 1 
       15  64393 1 1 166 LYS CA   C  -16.563   1.372  -9.473 1.00 . A A . 166 LYS CA   1 1 
       15  64394 1 1 166 LYS CB   C  -17.353   1.594 -10.763 1.00 . A A . 166 LYS CB   1 1 
       15  64395 1 1 166 LYS CD   C  -17.584   1.076 -13.213 1.00 . A A . 166 LYS CD   1 1 
       15  64396 1 1 166 LYS CE   C  -17.124   2.422 -13.733 1.00 . A A . 166 LYS CE   1 1 
       15  64397 1 1 166 LYS CG   C  -16.884   0.717 -11.915 1.00 . A A . 166 LYS CG   1 1 
       15  64398 1 1 166 LYS H    H  -16.482  -0.660 -10.047 1.00 . A A . 166 LYS H    1 1 
       15  64399 1 1 166 LYS HA   H  -15.636   1.925  -9.526 1.00 . A A . 166 LYS HA   1 1 
       15  64400 1 1 166 LYS HB2  H  -18.394   1.380 -10.575 1.00 . A A . 166 LYS HB2  1 1 
       15  64401 1 1 166 LYS HB3  H  -17.254   2.626 -11.062 1.00 . A A . 166 LYS HB3  1 1 
       15  64402 1 1 166 LYS HD2  H  -17.353   0.326 -13.952 1.00 . A A . 166 LYS HD2  1 1 
       15  64403 1 1 166 LYS HD3  H  -18.650   1.107 -13.045 1.00 . A A . 166 LYS HD3  1 1 
       15  64404 1 1 166 LYS HE2  H  -17.233   3.152 -12.945 1.00 . A A . 166 LYS HE2  1 1 
       15  64405 1 1 166 LYS HE3  H  -16.085   2.342 -14.008 1.00 . A A . 166 LYS HE3  1 1 
       15  64406 1 1 166 LYS HG2  H  -15.821   0.848 -12.043 1.00 . A A . 166 LYS HG2  1 1 
       15  64407 1 1 166 LYS HG3  H  -17.095  -0.316 -11.676 1.00 . A A . 166 LYS HG3  1 1 
       15  64408 1 1 166 LYS HZ1  H  -17.568   3.786 -15.251 1.00 . A A . 166 LYS HZ1  1 1 
       15  64409 1 1 166 LYS HZ2  H  -18.915   2.942 -14.673 1.00 . A A . 166 LYS HZ2  1 1 
       15  64410 1 1 166 LYS HZ3  H  -17.806   2.170 -15.691 1.00 . A A . 166 LYS HZ3  1 1 
       15  64411 1 1 166 LYS N    N  -16.238  -0.041  -9.327 1.00 . A A . 166 LYS N    1 1 
       15  64412 1 1 166 LYS NZ   N  -17.909   2.861 -14.920 1.00 . A A . 166 LYS NZ   1 1 
       15  64413 1 1 166 LYS O    O  -17.213   3.002  -7.839 1.00 . A A . 166 LYS O    1 1 
       15  64414 1 1 167 THR C    C  -18.171   1.634  -5.394 1.00 . A A . 167 THR C    1 1 
       15  64415 1 1 167 THR CA   C  -19.047   1.325  -6.602 1.00 . A A . 167 THR CA   1 1 
       15  64416 1 1 167 THR CB   C  -20.015   0.178  -6.247 1.00 . A A . 167 THR CB   1 1 
       15  64417 1 1 167 THR CG2  C  -20.902   0.557  -5.069 1.00 . A A . 167 THR CG2  1 1 
       15  64418 1 1 167 THR H    H  -18.310   0.110  -8.161 1.00 . A A . 167 THR H    1 1 
       15  64419 1 1 167 THR HA   H  -19.631   2.201  -6.845 1.00 . A A . 167 THR HA   1 1 
       15  64420 1 1 167 THR HB   H  -19.433  -0.692  -5.975 1.00 . A A . 167 THR HB   1 1 
       15  64421 1 1 167 THR HG1  H  -21.736   0.133  -7.209 1.00 . A A . 167 THR HG1  1 1 
       15  64422 1 1 167 THR HG21 H  -20.285   0.817  -4.221 1.00 . A A . 167 THR HG21 1 1 
       15  64423 1 1 167 THR HG22 H  -21.533  -0.281  -4.810 1.00 . A A . 167 THR HG22 1 1 
       15  64424 1 1 167 THR HG23 H  -21.518   1.403  -5.339 1.00 . A A . 167 THR HG23 1 1 
       15  64425 1 1 167 THR N    N  -18.226   0.994  -7.756 1.00 . A A . 167 THR N    1 1 
       15  64426 1 1 167 THR O    O  -18.486   2.516  -4.596 1.00 . A A . 167 THR O    1 1 
       15  64427 1 1 167 THR OG1  O  -20.832  -0.141  -7.380 1.00 . A A . 167 THR OG1  1 1 
       15  64428 1 1 168 VAL C    C  -15.603   2.514  -4.138 1.00 . A A . 168 VAL C    1 1 
       15  64429 1 1 168 VAL CA   C  -16.151   1.091  -4.148 1.00 . A A . 168 VAL CA   1 1 
       15  64430 1 1 168 VAL CB   C  -14.958   0.118  -4.224 1.00 . A A . 168 VAL CB   1 1 
       15  64431 1 1 168 VAL CG1  C  -14.192   0.110  -2.911 1.00 . A A . 168 VAL CG1  1 1 
       15  64432 1 1 168 VAL CG2  C  -15.418  -1.283  -4.594 1.00 . A A . 168 VAL CG2  1 1 
       15  64433 1 1 168 VAL H    H  -16.872   0.209  -5.935 1.00 . A A . 168 VAL H    1 1 
       15  64434 1 1 168 VAL HA   H  -16.687   0.908  -3.229 1.00 . A A . 168 VAL HA   1 1 
       15  64435 1 1 168 VAL HB   H  -14.288   0.467  -4.997 1.00 . A A . 168 VAL HB   1 1 
       15  64436 1 1 168 VAL HG11 H  -14.858  -0.168  -2.107 1.00 . A A . 168 VAL HG11 1 1 
       15  64437 1 1 168 VAL HG12 H  -13.791   1.095  -2.722 1.00 . A A . 168 VAL HG12 1 1 
       15  64438 1 1 168 VAL HG13 H  -13.383  -0.603  -2.970 1.00 . A A . 168 VAL HG13 1 1 
       15  64439 1 1 168 VAL HG21 H  -15.896  -1.258  -5.561 1.00 . A A . 168 VAL HG21 1 1 
       15  64440 1 1 168 VAL HG22 H  -16.119  -1.640  -3.855 1.00 . A A . 168 VAL HG22 1 1 
       15  64441 1 1 168 VAL HG23 H  -14.566  -1.944  -4.632 1.00 . A A . 168 VAL HG23 1 1 
       15  64442 1 1 168 VAL N    N  -17.070   0.896  -5.263 1.00 . A A . 168 VAL N    1 1 
       15  64443 1 1 168 VAL O    O  -15.692   3.218  -3.133 1.00 . A A . 168 VAL O    1 1 
       15  64444 1 1 169 PHE C    C  -15.557   5.326  -5.324 1.00 . A A . 169 PHE C    1 1 
       15  64445 1 1 169 PHE CA   C  -14.471   4.259  -5.411 1.00 . A A . 169 PHE CA   1 1 
       15  64446 1 1 169 PHE CB   C  -13.721   4.366  -6.738 1.00 . A A . 169 PHE CB   1 1 
       15  64447 1 1 169 PHE CD1  C  -11.333   3.688  -6.354 1.00 . A A . 169 PHE CD1  1 1 
       15  64448 1 1 169 PHE CD2  C  -12.783   2.154  -7.466 1.00 . A A . 169 PHE CD2  1 1 
       15  64449 1 1 169 PHE CE1  C  -10.292   2.783  -6.458 1.00 . A A . 169 PHE CE1  1 1 
       15  64450 1 1 169 PHE CE2  C  -11.745   1.247  -7.572 1.00 . A A . 169 PHE CE2  1 1 
       15  64451 1 1 169 PHE CG   C  -12.589   3.383  -6.857 1.00 . A A . 169 PHE CG   1 1 
       15  64452 1 1 169 PHE CZ   C  -10.499   1.562  -7.067 1.00 . A A . 169 PHE CZ   1 1 
       15  64453 1 1 169 PHE H    H  -14.994   2.305  -6.027 1.00 . A A . 169 PHE H    1 1 
       15  64454 1 1 169 PHE HA   H  -13.773   4.412  -4.602 1.00 . A A . 169 PHE HA   1 1 
       15  64455 1 1 169 PHE HB2  H  -14.408   4.183  -7.550 1.00 . A A . 169 PHE HB2  1 1 
       15  64456 1 1 169 PHE HB3  H  -13.311   5.362  -6.835 1.00 . A A . 169 PHE HB3  1 1 
       15  64457 1 1 169 PHE HD1  H  -11.171   4.643  -5.878 1.00 . A A . 169 PHE HD1  1 1 
       15  64458 1 1 169 PHE HD2  H  -13.756   1.907  -7.861 1.00 . A A . 169 PHE HD2  1 1 
       15  64459 1 1 169 PHE HE1  H   -9.319   3.033  -6.063 1.00 . A A . 169 PHE HE1  1 1 
       15  64460 1 1 169 PHE HE2  H  -11.909   0.292  -8.050 1.00 . A A . 169 PHE HE2  1 1 
       15  64461 1 1 169 PHE HZ   H   -9.687   0.854  -7.148 1.00 . A A . 169 PHE HZ   1 1 
       15  64462 1 1 169 PHE N    N  -15.035   2.922  -5.266 1.00 . A A . 169 PHE N    1 1 
       15  64463 1 1 169 PHE O    O  -15.372   6.364  -4.691 1.00 . A A . 169 PHE O    1 1 
       15  64464 1 1 170 ASP C    C  -18.277   6.299  -4.551 1.00 . A A . 170 ASP C    1 1 
       15  64465 1 1 170 ASP CA   C  -17.814   5.984  -5.970 1.00 . A A . 170 ASP CA   1 1 
       15  64466 1 1 170 ASP CB   C  -18.972   5.399  -6.784 1.00 . A A . 170 ASP CB   1 1 
       15  64467 1 1 170 ASP CG   C  -18.906   5.791  -8.248 1.00 . A A . 170 ASP CG   1 1 
       15  64468 1 1 170 ASP H    H  -16.775   4.202  -6.436 1.00 . A A . 170 ASP H    1 1 
       15  64469 1 1 170 ASP HA   H  -17.483   6.899  -6.438 1.00 . A A . 170 ASP HA   1 1 
       15  64470 1 1 170 ASP HB2  H  -18.939   4.319  -6.720 1.00 . A A . 170 ASP HB2  1 1 
       15  64471 1 1 170 ASP HB3  H  -19.906   5.753  -6.375 1.00 . A A . 170 ASP HB3  1 1 
       15  64472 1 1 170 ASP N    N  -16.691   5.054  -5.962 1.00 . A A . 170 ASP N    1 1 
       15  64473 1 1 170 ASP O    O  -18.489   7.460  -4.198 1.00 . A A . 170 ASP O    1 1 
       15  64474 1 1 170 ASP OD1  O  -19.348   6.910  -8.583 1.00 . A A . 170 ASP OD1  1 1 
       15  64475 1 1 170 ASP OD2  O  -18.414   4.980  -9.059 1.00 . A A . 170 ASP OD2  1 1 
       15  64476 1 1 171 GLU C    C  -17.752   5.962  -1.490 1.00 . A A . 171 GLU C    1 1 
       15  64477 1 1 171 GLU CA   C  -18.870   5.408  -2.364 1.00 . A A . 171 GLU CA   1 1 
       15  64478 1 1 171 GLU CB   C  -19.332   4.063  -1.813 1.00 . A A . 171 GLU CB   1 1 
       15  64479 1 1 171 GLU CD   C  -21.795   4.548  -2.115 1.00 . A A . 171 GLU CD   1 1 
       15  64480 1 1 171 GLU CG   C  -20.656   3.585  -2.387 1.00 . A A . 171 GLU CG   1 1 
       15  64481 1 1 171 GLU H    H  -18.243   4.361  -4.088 1.00 . A A . 171 GLU H    1 1 
       15  64482 1 1 171 GLU HA   H  -19.700   6.098  -2.349 1.00 . A A . 171 GLU HA   1 1 
       15  64483 1 1 171 GLU HB2  H  -18.580   3.321  -2.040 1.00 . A A . 171 GLU HB2  1 1 
       15  64484 1 1 171 GLU HB3  H  -19.432   4.143  -0.742 1.00 . A A . 171 GLU HB3  1 1 
       15  64485 1 1 171 GLU HG2  H  -20.549   3.470  -3.455 1.00 . A A . 171 GLU HG2  1 1 
       15  64486 1 1 171 GLU HG3  H  -20.899   2.629  -1.946 1.00 . A A . 171 GLU HG3  1 1 
       15  64487 1 1 171 GLU N    N  -18.433   5.257  -3.746 1.00 . A A . 171 GLU N    1 1 
       15  64488 1 1 171 GLU O    O  -17.996   6.720  -0.553 1.00 . A A . 171 GLU O    1 1 
       15  64489 1 1 171 GLU OE1  O  -22.266   4.601  -0.960 1.00 . A A . 171 GLU OE1  1 1 
       15  64490 1 1 171 GLU OE2  O  -22.215   5.251  -3.059 1.00 . A A . 171 GLU OE2  1 1 
       15  64491 1 1 172 ALA C    C  -15.214   7.534  -1.122 1.00 . A A . 172 ALA C    1 1 
       15  64492 1 1 172 ALA CA   C  -15.356   6.021  -1.059 1.00 . A A . 172 ALA CA   1 1 
       15  64493 1 1 172 ALA CB   C  -14.107   5.352  -1.602 1.00 . A A . 172 ALA CB   1 1 
       15  64494 1 1 172 ALA H    H  -16.396   4.970  -2.566 1.00 . A A . 172 ALA H    1 1 
       15  64495 1 1 172 ALA HA   H  -15.482   5.720  -0.030 1.00 . A A . 172 ALA HA   1 1 
       15  64496 1 1 172 ALA HB1  H  -14.269   4.286  -1.660 1.00 . A A . 172 ALA HB1  1 1 
       15  64497 1 1 172 ALA HB2  H  -13.275   5.556  -0.944 1.00 . A A . 172 ALA HB2  1 1 
       15  64498 1 1 172 ALA HB3  H  -13.895   5.740  -2.588 1.00 . A A . 172 ALA HB3  1 1 
       15  64499 1 1 172 ALA N    N  -16.522   5.576  -1.809 1.00 . A A . 172 ALA N    1 1 
       15  64500 1 1 172 ALA O    O  -14.852   8.178  -0.140 1.00 . A A . 172 ALA O    1 1 
       15  64501 1 1 173 ILE C    C  -16.365  10.234  -1.533 1.00 . A A . 173 ILE C    1 1 
       15  64502 1 1 173 ILE CA   C  -15.411   9.528  -2.487 1.00 . A A . 173 ILE CA   1 1 
       15  64503 1 1 173 ILE CB   C  -15.762   9.899  -3.939 1.00 . A A . 173 ILE CB   1 1 
       15  64504 1 1 173 ILE CD1  C  -15.241   9.142  -6.311 1.00 . A A . 173 ILE CD1  1 1 
       15  64505 1 1 173 ILE CG1  C  -14.726   9.315  -4.899 1.00 . A A . 173 ILE CG1  1 1 
       15  64506 1 1 173 ILE CG2  C  -15.853  11.410  -4.103 1.00 . A A . 173 ILE CG2  1 1 
       15  64507 1 1 173 ILE H    H  -15.755   7.523  -3.039 1.00 . A A . 173 ILE H    1 1 
       15  64508 1 1 173 ILE HA   H  -14.399   9.847  -2.283 1.00 . A A . 173 ILE HA   1 1 
       15  64509 1 1 173 ILE HB   H  -16.728   9.476  -4.166 1.00 . A A . 173 ILE HB   1 1 
       15  64510 1 1 173 ILE HD11 H  -15.957   8.334  -6.335 1.00 . A A . 173 ILE HD11 1 1 
       15  64511 1 1 173 ILE HD12 H  -14.417   8.912  -6.970 1.00 . A A . 173 ILE HD12 1 1 
       15  64512 1 1 173 ILE HD13 H  -15.720  10.055  -6.636 1.00 . A A . 173 ILE HD13 1 1 
       15  64513 1 1 173 ILE HG12 H  -13.869   9.972  -4.937 1.00 . A A . 173 ILE HG12 1 1 
       15  64514 1 1 173 ILE HG13 H  -14.416   8.346  -4.536 1.00 . A A . 173 ILE HG13 1 1 
       15  64515 1 1 173 ILE HG21 H  -14.917  11.862  -3.811 1.00 . A A . 173 ILE HG21 1 1 
       15  64516 1 1 173 ILE HG22 H  -16.647  11.794  -3.479 1.00 . A A . 173 ILE HG22 1 1 
       15  64517 1 1 173 ILE HG23 H  -16.061  11.648  -5.136 1.00 . A A . 173 ILE HG23 1 1 
       15  64518 1 1 173 ILE N    N  -15.488   8.092  -2.292 1.00 . A A . 173 ILE N    1 1 
       15  64519 1 1 173 ILE O    O  -16.021  11.251  -0.930 1.00 . A A . 173 ILE O    1 1 
       15  64520 1 1 174 ARG C    C  -18.082  10.241   0.924 1.00 . A A . 174 ARG C    1 1 
       15  64521 1 1 174 ARG CA   C  -18.578  10.232  -0.515 1.00 . A A . 174 ARG CA   1 1 
       15  64522 1 1 174 ARG CB   C  -19.868   9.418  -0.604 1.00 . A A . 174 ARG CB   1 1 
       15  64523 1 1 174 ARG CD   C  -21.680   8.472  -2.058 1.00 . A A . 174 ARG CD   1 1 
       15  64524 1 1 174 ARG CG   C  -20.315   9.140  -2.027 1.00 . A A . 174 ARG CG   1 1 
       15  64525 1 1 174 ARG CZ   C  -23.793   8.743  -0.823 1.00 . A A . 174 ARG CZ   1 1 
       15  64526 1 1 174 ARG H    H  -17.777   8.874  -1.921 1.00 . A A . 174 ARG H    1 1 
       15  64527 1 1 174 ARG HA   H  -18.778  11.244  -0.826 1.00 . A A . 174 ARG HA   1 1 
       15  64528 1 1 174 ARG HB2  H  -19.718   8.472  -0.106 1.00 . A A . 174 ARG HB2  1 1 
       15  64529 1 1 174 ARG HB3  H  -20.657   9.959  -0.101 1.00 . A A . 174 ARG HB3  1 1 
       15  64530 1 1 174 ARG HD2  H  -21.984   8.352  -3.088 1.00 . A A . 174 ARG HD2  1 1 
       15  64531 1 1 174 ARG HD3  H  -21.602   7.502  -1.591 1.00 . A A . 174 ARG HD3  1 1 
       15  64532 1 1 174 ARG HE   H  -22.535  10.224  -1.276 1.00 . A A . 174 ARG HE   1 1 
       15  64533 1 1 174 ARG HG2  H  -20.368  10.072  -2.567 1.00 . A A . 174 ARG HG2  1 1 
       15  64534 1 1 174 ARG HG3  H  -19.593   8.488  -2.497 1.00 . A A . 174 ARG HG3  1 1 
       15  64535 1 1 174 ARG HH11 H  -23.379   6.844  -1.379 1.00 . A A . 174 ARG HH11 1 1 
       15  64536 1 1 174 ARG HH12 H  -24.862   7.057  -0.511 1.00 . A A . 174 ARG HH12 1 1 
       15  64537 1 1 174 ARG HH21 H  -24.482  10.511  -0.129 1.00 . A A . 174 ARG HH21 1 1 
       15  64538 1 1 174 ARG HH22 H  -25.489   9.140   0.200 1.00 . A A . 174 ARG HH22 1 1 
       15  64539 1 1 174 ARG N    N  -17.566   9.677  -1.402 1.00 . A A . 174 ARG N    1 1 
       15  64540 1 1 174 ARG NE   N  -22.689   9.260  -1.356 1.00 . A A . 174 ARG NE   1 1 
       15  64541 1 1 174 ARG NH1  N  -24.030   7.441  -0.912 1.00 . A A . 174 ARG NH1  1 1 
       15  64542 1 1 174 ARG NH2  N  -24.658   9.529  -0.200 1.00 . A A . 174 ARG NH2  1 1 
       15  64543 1 1 174 ARG O    O  -18.471  11.093   1.721 1.00 . A A . 174 ARG O    1 1 
       15  64544 1 1 175 ALA C    C  -16.076  10.480   3.087 1.00 . A A . 175 ALA C    1 1 
       15  64545 1 1 175 ALA CA   C  -16.668   9.159   2.592 1.00 . A A . 175 ALA CA   1 1 
       15  64546 1 1 175 ALA CB   C  -15.622   8.059   2.644 1.00 . A A . 175 ALA CB   1 1 
       15  64547 1 1 175 ALA H    H  -16.945   8.639   0.557 1.00 . A A . 175 ALA H    1 1 
       15  64548 1 1 175 ALA HA   H  -17.477   8.873   3.249 1.00 . A A . 175 ALA HA   1 1 
       15  64549 1 1 175 ALA HB1  H  -14.731   8.382   2.126 1.00 . A A . 175 ALA HB1  1 1 
       15  64550 1 1 175 ALA HB2  H  -16.012   7.170   2.170 1.00 . A A . 175 ALA HB2  1 1 
       15  64551 1 1 175 ALA HB3  H  -15.382   7.839   3.674 1.00 . A A . 175 ALA HB3  1 1 
       15  64552 1 1 175 ALA N    N  -17.217   9.282   1.246 1.00 . A A . 175 ALA N    1 1 
       15  64553 1 1 175 ALA O    O  -16.002  10.721   4.291 1.00 . A A . 175 ALA O    1 1 
       15  64554 1 1 176 VAL C    C  -16.080  13.748   2.428 1.00 . A A . 176 VAL C    1 1 
       15  64555 1 1 176 VAL CA   C  -15.059  12.612   2.552 1.00 . A A . 176 VAL CA   1 1 
       15  64556 1 1 176 VAL CB   C  -13.783  12.944   1.737 1.00 . A A . 176 VAL CB   1 1 
       15  64557 1 1 176 VAL CG1  C  -13.325  11.736   0.935 1.00 . A A . 176 VAL CG1  1 1 
       15  64558 1 1 176 VAL CG2  C  -13.992  14.147   0.827 1.00 . A A . 176 VAL CG2  1 1 
       15  64559 1 1 176 VAL H    H  -15.680  11.080   1.217 1.00 . A A . 176 VAL H    1 1 
       15  64560 1 1 176 VAL HA   H  -14.772  12.533   3.592 1.00 . A A . 176 VAL HA   1 1 
       15  64561 1 1 176 VAL HB   H  -12.998  13.189   2.437 1.00 . A A . 176 VAL HB   1 1 
       15  64562 1 1 176 VAL HG11 H  -13.245  10.879   1.588 1.00 . A A . 176 VAL HG11 1 1 
       15  64563 1 1 176 VAL HG12 H  -12.360  11.942   0.495 1.00 . A A . 176 VAL HG12 1 1 
       15  64564 1 1 176 VAL HG13 H  -14.040  11.528   0.153 1.00 . A A . 176 VAL HG13 1 1 
       15  64565 1 1 176 VAL HG21 H  -14.344  14.985   1.410 1.00 . A A . 176 VAL HG21 1 1 
       15  64566 1 1 176 VAL HG22 H  -14.721  13.902   0.070 1.00 . A A . 176 VAL HG22 1 1 
       15  64567 1 1 176 VAL HG23 H  -13.057  14.406   0.356 1.00 . A A . 176 VAL HG23 1 1 
       15  64568 1 1 176 VAL N    N  -15.630  11.325   2.167 1.00 . A A . 176 VAL N    1 1 
       15  64569 1 1 176 VAL O    O  -16.084  14.675   3.237 1.00 . A A . 176 VAL O    1 1 
       15  64570 1 1 177 LEU C    C  -18.990  14.779   2.305 1.00 . A A . 177 LEU C    1 1 
       15  64571 1 1 177 LEU CA   C  -17.949  14.717   1.188 1.00 . A A . 177 LEU CA   1 1 
       15  64572 1 1 177 LEU CB   C  -18.677  14.509  -0.146 1.00 . A A . 177 LEU CB   1 1 
       15  64573 1 1 177 LEU CD1  C  -18.878  13.333  -2.347 1.00 . A A . 177 LEU CD1  1 1 
       15  64574 1 1 177 LEU CD2  C  -16.664  14.225  -1.613 1.00 . A A . 177 LEU CD2  1 1 
       15  64575 1 1 177 LEU CG   C  -17.974  13.604  -1.155 1.00 . A A . 177 LEU CG   1 1 
       15  64576 1 1 177 LEU H    H  -16.890  12.909   0.800 1.00 . A A . 177 LEU H    1 1 
       15  64577 1 1 177 LEU HA   H  -17.431  15.664   1.151 1.00 . A A . 177 LEU HA   1 1 
       15  64578 1 1 177 LEU HB2  H  -19.649  14.085   0.065 1.00 . A A . 177 LEU HB2  1 1 
       15  64579 1 1 177 LEU HB3  H  -18.822  15.475  -0.605 1.00 . A A . 177 LEU HB3  1 1 
       15  64580 1 1 177 LEU HD11 H  -19.105  14.264  -2.845 1.00 . A A . 177 LEU HD11 1 1 
       15  64581 1 1 177 LEU HD12 H  -19.795  12.875  -2.006 1.00 . A A . 177 LEU HD12 1 1 
       15  64582 1 1 177 LEU HD13 H  -18.377  12.669  -3.035 1.00 . A A . 177 LEU HD13 1 1 
       15  64583 1 1 177 LEU HD21 H  -16.871  15.082  -2.236 1.00 . A A . 177 LEU HD21 1 1 
       15  64584 1 1 177 LEU HD22 H  -16.098  13.498  -2.176 1.00 . A A . 177 LEU HD22 1 1 
       15  64585 1 1 177 LEU HD23 H  -16.092  14.535  -0.752 1.00 . A A . 177 LEU HD23 1 1 
       15  64586 1 1 177 LEU HG   H  -17.757  12.659  -0.680 1.00 . A A . 177 LEU HG   1 1 
       15  64587 1 1 177 LEU N    N  -16.943  13.671   1.415 1.00 . A A . 177 LEU N    1 1 
       15  64588 1 1 177 LEU O    O  -19.176  15.827   2.923 1.00 . A A . 177 LEU O    1 1 
       15  64589 1 1 178 CYS C    C  -20.121  13.443   5.014 1.00 . A A . 178 CYS C    1 1 
       15  64590 1 1 178 CYS CA   C  -20.706  13.639   3.599 1.00 . A A . 178 CYS CA   1 1 
       15  64591 1 1 178 CYS CB   C  -21.789  12.603   3.268 1.00 . A A . 178 CYS CB   1 1 
       15  64592 1 1 178 CYS H    H  -19.470  12.847   2.050 1.00 . A A . 178 CYS H    1 1 
       15  64593 1 1 178 CYS HA   H  -21.169  14.616   3.580 1.00 . A A . 178 CYS HA   1 1 
       15  64594 1 1 178 CYS HB2  H  -22.345  12.942   2.410 1.00 . A A . 178 CYS HB2  1 1 
       15  64595 1 1 178 CYS HB3  H  -21.321  11.661   3.030 1.00 . A A . 178 CYS HB3  1 1 
       15  64596 1 1 178 CYS HG   H  -24.191  12.439   4.107 1.00 . A A . 178 CYS HG   1 1 
       15  64597 1 1 178 CYS N    N  -19.667  13.662   2.565 1.00 . A A . 178 CYS N    1 1 
       15  64598 1 1 178 CYS O    O  -20.100  14.402   5.786 1.00 . A A . 178 CYS O    1 1 
       15  64599 1 1 178 CYS SG   S  -22.970  12.314   4.605 1.00 . A A . 178 CYS SG   1 1 
       15  64600 1 1 179 PRO C    C  -18.052  13.079   7.109 1.00 . A A . 179 PRO C    1 1 
       15  64601 1 1 179 PRO CA   C  -19.074  11.993   6.729 1.00 . A A . 179 PRO CA   1 1 
       15  64602 1 1 179 PRO CB   C  -18.406  10.626   6.623 1.00 . A A . 179 PRO CB   1 1 
       15  64603 1 1 179 PRO CD   C  -19.727  10.975   4.627 1.00 . A A . 179 PRO CD   1 1 
       15  64604 1 1 179 PRO CG   C  -18.688  10.096   5.254 1.00 . A A . 179 PRO CG   1 1 
       15  64605 1 1 179 PRO HA   H  -19.824  11.948   7.488 1.00 . A A . 179 PRO HA   1 1 
       15  64606 1 1 179 PRO HB2  H  -17.359  10.748   6.790 1.00 . A A . 179 PRO HB2  1 1 
       15  64607 1 1 179 PRO HB3  H  -18.814   9.974   7.383 1.00 . A A . 179 PRO HB3  1 1 
       15  64608 1 1 179 PRO HD2  H  -19.494  11.159   3.589 1.00 . A A . 179 PRO HD2  1 1 
       15  64609 1 1 179 PRO HD3  H  -20.703  10.520   4.717 1.00 . A A . 179 PRO HD3  1 1 
       15  64610 1 1 179 PRO HG2  H  -17.792  10.115   4.667 1.00 . A A . 179 PRO HG2  1 1 
       15  64611 1 1 179 PRO HG3  H  -19.057   9.084   5.330 1.00 . A A . 179 PRO HG3  1 1 
       15  64612 1 1 179 PRO N    N  -19.664  12.219   5.403 1.00 . A A . 179 PRO N    1 1 
       15  64613 1 1 179 PRO O    O  -17.749  13.959   6.301 1.00 . A A . 179 PRO O    1 1 
       15  64614 1 1 180 PRO C    C  -15.339  14.237   7.829 1.00 . A A . 180 PRO C    1 1 
       15  64615 1 1 180 PRO CA   C  -16.520  14.047   8.787 1.00 . A A . 180 PRO CA   1 1 
       15  64616 1 1 180 PRO CB   C  -16.031  13.504  10.129 1.00 . A A . 180 PRO CB   1 1 
       15  64617 1 1 180 PRO CD   C  -17.727  12.006   9.368 1.00 . A A . 180 PRO CD   1 1 
       15  64618 1 1 180 PRO CG   C  -17.123  12.610  10.604 1.00 . A A . 180 PRO CG   1 1 
       15  64619 1 1 180 PRO HA   H  -17.007  14.995   8.946 1.00 . A A . 180 PRO HA   1 1 
       15  64620 1 1 180 PRO HB2  H  -15.106  12.963   9.989 1.00 . A A . 180 PRO HB2  1 1 
       15  64621 1 1 180 PRO HB3  H  -15.874  14.327  10.808 1.00 . A A . 180 PRO HB3  1 1 
       15  64622 1 1 180 PRO HD2  H  -17.234  11.076   9.123 1.00 . A A . 180 PRO HD2  1 1 
       15  64623 1 1 180 PRO HD3  H  -18.786  11.847   9.506 1.00 . A A . 180 PRO HD3  1 1 
       15  64624 1 1 180 PRO HG2  H  -16.715  11.836  11.238 1.00 . A A . 180 PRO HG2  1 1 
       15  64625 1 1 180 PRO HG3  H  -17.863  13.186  11.140 1.00 . A A . 180 PRO HG3  1 1 
       15  64626 1 1 180 PRO N    N  -17.478  13.027   8.333 1.00 . A A . 180 PRO N    1 1 
       15  64627 1 1 180 PRO O    O  -14.836  13.273   7.251 1.00 . A A . 180 PRO O    1 1 
       15  64628 1 1 181 PRO C    C  -12.457  15.151   7.132 1.00 . A A . 181 PRO C    1 1 
       15  64629 1 1 181 PRO CA   C  -13.765  15.840   6.763 1.00 . A A . 181 PRO CA   1 1 
       15  64630 1 1 181 PRO CB   C  -13.622  17.354   6.928 1.00 . A A . 181 PRO CB   1 1 
       15  64631 1 1 181 PRO CD   C  -15.441  16.706   8.287 1.00 . A A . 181 PRO CD   1 1 
       15  64632 1 1 181 PRO CG   C  -14.959  17.797   7.390 1.00 . A A . 181 PRO CG   1 1 
       15  64633 1 1 181 PRO HA   H  -14.006  15.622   5.738 1.00 . A A . 181 PRO HA   1 1 
       15  64634 1 1 181 PRO HB2  H  -12.855  17.570   7.658 1.00 . A A . 181 PRO HB2  1 1 
       15  64635 1 1 181 PRO HB3  H  -13.362  17.801   5.979 1.00 . A A . 181 PRO HB3  1 1 
       15  64636 1 1 181 PRO HD2  H  -15.045  16.842   9.277 1.00 . A A . 181 PRO HD2  1 1 
       15  64637 1 1 181 PRO HD3  H  -16.520  16.674   8.304 1.00 . A A . 181 PRO HD3  1 1 
       15  64638 1 1 181 PRO HG2  H  -14.876  18.722   7.937 1.00 . A A . 181 PRO HG2  1 1 
       15  64639 1 1 181 PRO HG3  H  -15.619  17.906   6.544 1.00 . A A . 181 PRO HG3  1 1 
       15  64640 1 1 181 PRO N    N  -14.884  15.499   7.654 1.00 . A A . 181 PRO N    1 1 
       15  64641 1 1 181 PRO O    O  -12.408  14.315   8.033 1.00 . A A . 181 PRO O    1 1 
       15  64642 1 1 182 VAL C    C   -9.107  16.047   7.131 1.00 . A A . 182 VAL C    1 1 
       15  64643 1 1 182 VAL CA   C  -10.074  14.965   6.641 1.00 . A A . 182 VAL CA   1 1 
       15  64644 1 1 182 VAL CB   C   -9.533  14.321   5.348 1.00 . A A . 182 VAL CB   1 1 
       15  64645 1 1 182 VAL CG1  C   -8.514  13.240   5.670 1.00 . A A . 182 VAL CG1  1 1 
       15  64646 1 1 182 VAL CG2  C  -10.676  13.757   4.520 1.00 . A A . 182 VAL CG2  1 1 
       15  64647 1 1 182 VAL H    H  -11.520  16.185   5.708 1.00 . A A . 182 VAL H    1 1 
       15  64648 1 1 182 VAL HA   H  -10.154  14.200   7.396 1.00 . A A . 182 VAL HA   1 1 
       15  64649 1 1 182 VAL HB   H   -9.040  15.087   4.768 1.00 . A A . 182 VAL HB   1 1 
       15  64650 1 1 182 VAL HG11 H   -8.979  12.480   6.280 1.00 . A A . 182 VAL HG11 1 1 
       15  64651 1 1 182 VAL HG12 H   -7.685  13.677   6.206 1.00 . A A . 182 VAL HG12 1 1 
       15  64652 1 1 182 VAL HG13 H   -8.156  12.798   4.752 1.00 . A A . 182 VAL HG13 1 1 
       15  64653 1 1 182 VAL HG21 H  -10.284  13.330   3.609 1.00 . A A . 182 VAL HG21 1 1 
       15  64654 1 1 182 VAL HG22 H  -11.370  14.550   4.277 1.00 . A A . 182 VAL HG22 1 1 
       15  64655 1 1 182 VAL HG23 H  -11.187  12.992   5.086 1.00 . A A . 182 VAL HG23 1 1 
       15  64656 1 1 182 VAL N    N  -11.400  15.523   6.417 1.00 . A A . 182 VAL N    1 1 
       15  64657 1 1 182 VAL O    O   -9.474  16.878   7.961 1.00 . A A . 182 VAL O    1 1 
       15  64658 1 1 183 LYS C    C   -6.616  16.999   8.502 1.00 . A A . 183 LYS C    1 1 
       15  64659 1 1 183 LYS CA   C   -6.866  17.003   6.996 1.00 . A A . 183 LYS CA   1 1 
       15  64660 1 1 183 LYS CB   C   -7.279  18.392   6.537 1.00 . A A . 183 LYS CB   1 1 
       15  64661 1 1 183 LYS CD   C   -7.506  20.015   4.632 1.00 . A A . 183 LYS CD   1 1 
       15  64662 1 1 183 LYS CE   C   -6.367  20.932   5.046 1.00 . A A . 183 LYS CE   1 1 
       15  64663 1 1 183 LYS CG   C   -7.238  18.572   5.033 1.00 . A A . 183 LYS CG   1 1 
       15  64664 1 1 183 LYS H    H   -7.647  15.369   5.946 1.00 . A A . 183 LYS H    1 1 
       15  64665 1 1 183 LYS HA   H   -5.950  16.734   6.493 1.00 . A A . 183 LYS HA   1 1 
       15  64666 1 1 183 LYS HB2  H   -8.286  18.586   6.869 1.00 . A A . 183 LYS HB2  1 1 
       15  64667 1 1 183 LYS HB3  H   -6.618  19.103   6.982 1.00 . A A . 183 LYS HB3  1 1 
       15  64668 1 1 183 LYS HD2  H   -7.624  20.064   3.560 1.00 . A A . 183 LYS HD2  1 1 
       15  64669 1 1 183 LYS HD3  H   -8.416  20.346   5.111 1.00 . A A . 183 LYS HD3  1 1 
       15  64670 1 1 183 LYS HE2  H   -6.601  21.939   4.734 1.00 . A A . 183 LYS HE2  1 1 
       15  64671 1 1 183 LYS HE3  H   -6.270  20.902   6.121 1.00 . A A . 183 LYS HE3  1 1 
       15  64672 1 1 183 LYS HG2  H   -6.263  18.284   4.673 1.00 . A A . 183 LYS HG2  1 1 
       15  64673 1 1 183 LYS HG3  H   -7.989  17.939   4.593 1.00 . A A . 183 LYS HG3  1 1 
       15  64674 1 1 183 LYS HZ1  H   -5.140  20.572   3.394 1.00 . A A . 183 LYS HZ1  1 1 
       15  64675 1 1 183 LYS HZ2  H   -4.838  19.549   4.706 1.00 . A A . 183 LYS HZ2  1 1 
       15  64676 1 1 183 LYS HZ3  H   -4.312  21.155   4.749 1.00 . A A . 183 LYS HZ3  1 1 
       15  64677 1 1 183 LYS N    N   -7.876  16.034   6.614 1.00 . A A . 183 LYS N    1 1 
       15  64678 1 1 183 LYS NZ   N   -5.074  20.523   4.431 1.00 . A A . 183 LYS NZ   1 1 
       15  64679 1 1 183 LYS O    O   -7.362  17.609   9.268 1.00 . A A . 183 LYS O    1 1 
       15  64680 1 1 184 LYS C    C   -3.844  15.546  10.511 1.00 . A A . 184 LYS C    1 1 
       15  64681 1 1 184 LYS CA   C   -5.200  16.224  10.329 1.00 . A A . 184 LYS CA   1 1 
       15  64682 1 1 184 LYS CB   C   -6.276  15.460  11.105 1.00 . A A . 184 LYS CB   1 1 
       15  64683 1 1 184 LYS CD   C   -7.104  14.616  13.320 1.00 . A A . 184 LYS CD   1 1 
       15  64684 1 1 184 LYS CE   C   -6.802  14.481  14.803 1.00 . A A . 184 LYS CE   1 1 
       15  64685 1 1 184 LYS CG   C   -6.016  15.394  12.601 1.00 . A A . 184 LYS CG   1 1 
       15  64686 1 1 184 LYS H    H   -5.003  15.842   8.256 1.00 . A A . 184 LYS H    1 1 
       15  64687 1 1 184 LYS HA   H   -5.139  17.231  10.715 1.00 . A A . 184 LYS HA   1 1 
       15  64688 1 1 184 LYS HB2  H   -7.228  15.944  10.949 1.00 . A A . 184 LYS HB2  1 1 
       15  64689 1 1 184 LYS HB3  H   -6.327  14.450  10.727 1.00 . A A . 184 LYS HB3  1 1 
       15  64690 1 1 184 LYS HD2  H   -8.044  15.136  13.200 1.00 . A A . 184 LYS HD2  1 1 
       15  64691 1 1 184 LYS HD3  H   -7.178  13.631  12.884 1.00 . A A . 184 LYS HD3  1 1 
       15  64692 1 1 184 LYS HE2  H   -6.749  15.468  15.238 1.00 . A A . 184 LYS HE2  1 1 
       15  64693 1 1 184 LYS HE3  H   -7.601  13.924  15.270 1.00 . A A . 184 LYS HE3  1 1 
       15  64694 1 1 184 LYS HG2  H   -5.068  14.906  12.771 1.00 . A A . 184 LYS HG2  1 1 
       15  64695 1 1 184 LYS HG3  H   -5.982  16.398  12.996 1.00 . A A . 184 LYS HG3  1 1 
       15  64696 1 1 184 LYS HZ1  H   -5.333  13.697  16.065 1.00 . A A . 184 LYS HZ1  1 1 
       15  64697 1 1 184 LYS HZ2  H   -4.729  14.301  14.605 1.00 . A A . 184 LYS HZ2  1 1 
       15  64698 1 1 184 LYS HZ3  H   -5.545  12.820  14.633 1.00 . A A . 184 LYS HZ3  1 1 
       15  64699 1 1 184 LYS N    N   -5.557  16.308   8.916 1.00 . A A . 184 LYS N    1 1 
       15  64700 1 1 184 LYS NZ   N   -5.512  13.775  15.044 1.00 . A A . 184 LYS NZ   1 1 
       15  64701 1 1 184 LYS O    O   -3.771  14.348  10.788 1.00 . A A . 184 LYS O    1 1 
       15  64702 1 1 185 ARG C    C   -0.476  16.860  11.046 1.00 . A A . 185 ARG C    1 1 
       15  64703 1 1 185 ARG CA   C   -1.418  15.793  10.493 1.00 . A A . 185 ARG CA   1 1 
       15  64704 1 1 185 ARG CB   C   -0.894  15.282   9.148 1.00 . A A . 185 ARG CB   1 1 
       15  64705 1 1 185 ARG CD   C   -1.377  12.843   9.526 1.00 . A A . 185 ARG CD   1 1 
       15  64706 1 1 185 ARG CG   C   -1.622  14.050   8.634 1.00 . A A . 185 ARG CG   1 1 
       15  64707 1 1 185 ARG CZ   C   -2.058  10.485   9.668 1.00 . A A . 185 ARG CZ   1 1 
       15  64708 1 1 185 ARG H    H   -2.898  17.264  10.123 1.00 . A A . 185 ARG H    1 1 
       15  64709 1 1 185 ARG HA   H   -1.456  14.971  11.189 1.00 . A A . 185 ARG HA   1 1 
       15  64710 1 1 185 ARG HB2  H   -0.999  16.067   8.413 1.00 . A A . 185 ARG HB2  1 1 
       15  64711 1 1 185 ARG HB3  H    0.152  15.038   9.252 1.00 . A A . 185 ARG HB3  1 1 
       15  64712 1 1 185 ARG HD2  H   -0.317  12.641   9.553 1.00 . A A . 185 ARG HD2  1 1 
       15  64713 1 1 185 ARG HD3  H   -1.725  13.071  10.523 1.00 . A A . 185 ARG HD3  1 1 
       15  64714 1 1 185 ARG HE   H   -2.579  11.737   8.206 1.00 . A A . 185 ARG HE   1 1 
       15  64715 1 1 185 ARG HG2  H   -2.682  14.254   8.608 1.00 . A A . 185 ARG HG2  1 1 
       15  64716 1 1 185 ARG HG3  H   -1.272  13.826   7.637 1.00 . A A . 185 ARG HG3  1 1 
       15  64717 1 1 185 ARG HH11 H   -0.884  11.118  11.187 1.00 . A A . 185 ARG HH11 1 1 
       15  64718 1 1 185 ARG HH12 H   -1.375   9.458  11.269 1.00 . A A . 185 ARG HH12 1 1 
       15  64719 1 1 185 ARG HH21 H   -3.229   9.556   8.309 1.00 . A A . 185 ARG HH21 1 1 
       15  64720 1 1 185 ARG HH22 H   -2.707   8.572   9.634 1.00 . A A . 185 ARG HH22 1 1 
       15  64721 1 1 185 ARG N    N   -2.773  16.319  10.347 1.00 . A A . 185 ARG N    1 1 
       15  64722 1 1 185 ARG NE   N   -2.073  11.656   9.041 1.00 . A A . 185 ARG NE   1 1 
       15  64723 1 1 185 ARG NH1  N   -1.384  10.342  10.800 1.00 . A A . 185 ARG NH1  1 1 
       15  64724 1 1 185 ARG NH2  N   -2.718   9.453   9.163 1.00 . A A . 185 ARG NH2  1 1 
       15  64725 1 1 185 ARG O    O   -0.847  18.027  11.170 1.00 . A A . 185 ARG O    1 1 
       15  64726 1 1 186 LYS C    C    2.946  17.486  10.986 1.00 . A A . 186 LYS C    1 1 
       15  64727 1 1 186 LYS CA   C    1.744  17.365  11.919 1.00 . A A . 186 LYS CA   1 1 
       15  64728 1 1 186 LYS CB   C    2.203  16.894  13.300 1.00 . A A . 186 LYS CB   1 1 
       15  64729 1 1 186 LYS CD   C    1.604  16.410  15.694 1.00 . A A . 186 LYS CD   1 1 
       15  64730 1 1 186 LYS CE   C    0.493  16.385  16.731 1.00 . A A . 186 LYS CE   1 1 
       15  64731 1 1 186 LYS CG   C    1.089  16.858  14.335 1.00 . A A . 186 LYS CG   1 1 
       15  64732 1 1 186 LYS H    H    0.984  15.505  11.251 1.00 . A A . 186 LYS H    1 1 
       15  64733 1 1 186 LYS HA   H    1.282  18.337  12.017 1.00 . A A . 186 LYS HA   1 1 
       15  64734 1 1 186 LYS HB2  H    2.611  15.898  13.210 1.00 . A A . 186 LYS HB2  1 1 
       15  64735 1 1 186 LYS HB3  H    2.974  17.559  13.657 1.00 . A A . 186 LYS HB3  1 1 
       15  64736 1 1 186 LYS HD2  H    2.019  15.418  15.601 1.00 . A A . 186 LYS HD2  1 1 
       15  64737 1 1 186 LYS HD3  H    2.373  17.095  16.019 1.00 . A A . 186 LYS HD3  1 1 
       15  64738 1 1 186 LYS HE2  H    0.079  17.379  16.821 1.00 . A A . 186 LYS HE2  1 1 
       15  64739 1 1 186 LYS HE3  H   -0.276  15.704  16.400 1.00 . A A . 186 LYS HE3  1 1 
       15  64740 1 1 186 LYS HG2  H    0.667  17.848  14.430 1.00 . A A . 186 LYS HG2  1 1 
       15  64741 1 1 186 LYS HG3  H    0.324  16.170  14.004 1.00 . A A . 186 LYS HG3  1 1 
       15  64742 1 1 186 LYS HZ1  H    1.727  16.595  18.405 1.00 . A A . 186 LYS HZ1  1 1 
       15  64743 1 1 186 LYS HZ2  H    1.386  14.987  18.002 1.00 . A A . 186 LYS HZ2  1 1 
       15  64744 1 1 186 LYS HZ3  H    0.206  15.939  18.753 1.00 . A A . 186 LYS HZ3  1 1 
       15  64745 1 1 186 LYS N    N    0.747  16.449  11.376 1.00 . A A . 186 LYS N    1 1 
       15  64746 1 1 186 LYS NZ   N    0.987  15.946  18.066 1.00 . A A . 186 LYS NZ   1 1 
       15  64747 1 1 186 LYS O    O    3.124  16.675  10.077 1.00 . A A . 186 LYS O    1 1 
       15  64748 1 1 187 ARG C    C    6.230  18.497  11.204 1.00 . A A . 187 ARG C    1 1 
       15  64749 1 1 187 ARG CA   C    4.956  18.740  10.402 1.00 . A A . 187 ARG CA   1 1 
       15  64750 1 1 187 ARG CB   C    4.947  20.174   9.866 1.00 . A A . 187 ARG CB   1 1 
       15  64751 1 1 187 ARG CD   C    5.701  19.706   7.518 1.00 . A A . 187 ARG CD   1 1 
       15  64752 1 1 187 ARG CG   C    6.010  20.440   8.811 1.00 . A A . 187 ARG CG   1 1 
       15  64753 1 1 187 ARG CZ   C    4.131  20.439   5.768 1.00 . A A . 187 ARG CZ   1 1 
       15  64754 1 1 187 ARG H    H    3.573  19.115  11.962 1.00 . A A . 187 ARG H    1 1 
       15  64755 1 1 187 ARG HA   H    4.929  18.054   9.571 1.00 . A A . 187 ARG HA   1 1 
       15  64756 1 1 187 ARG HB2  H    3.980  20.377   9.430 1.00 . A A . 187 ARG HB2  1 1 
       15  64757 1 1 187 ARG HB3  H    5.111  20.852  10.688 1.00 . A A . 187 ARG HB3  1 1 
       15  64758 1 1 187 ARG HD2  H    6.438  19.981   6.777 1.00 . A A . 187 ARG HD2  1 1 
       15  64759 1 1 187 ARG HD3  H    5.754  18.643   7.701 1.00 . A A . 187 ARG HD3  1 1 
       15  64760 1 1 187 ARG HE   H    3.619  19.955   7.634 1.00 . A A . 187 ARG HE   1 1 
       15  64761 1 1 187 ARG HG2  H    6.047  21.500   8.611 1.00 . A A . 187 ARG HG2  1 1 
       15  64762 1 1 187 ARG HG3  H    6.967  20.107   9.184 1.00 . A A . 187 ARG HG3  1 1 
       15  64763 1 1 187 ARG HH11 H    6.063  20.349   5.182 1.00 . A A . 187 ARG HH11 1 1 
       15  64764 1 1 187 ARG HH12 H    4.942  20.865   3.967 1.00 . A A . 187 ARG HH12 1 1 
       15  64765 1 1 187 ARG HH21 H    2.140  20.633   6.043 1.00 . A A . 187 ARG HH21 1 1 
       15  64766 1 1 187 ARG HH22 H    2.712  21.025   4.456 1.00 . A A . 187 ARG HH22 1 1 
       15  64767 1 1 187 ARG N    N    3.769  18.505  11.220 1.00 . A A . 187 ARG N    1 1 
       15  64768 1 1 187 ARG NE   N    4.371  20.036   7.013 1.00 . A A . 187 ARG NE   1 1 
       15  64769 1 1 187 ARG NH1  N    5.127  20.561   4.901 1.00 . A A . 187 ARG NH1  1 1 
       15  64770 1 1 187 ARG NH2  N    2.893  20.722   5.391 1.00 . A A . 187 ARG NH2  1 1 
       15  64771 1 1 187 ARG O    O    6.236  18.615  12.430 1.00 . A A . 187 ARG O    1 1 
       15  64772 1 1 188 LYS C    C    9.393  19.194  11.303 1.00 . A A . 188 LYS C    1 1 
       15  64773 1 1 188 LYS CA   C    8.592  17.904  11.150 1.00 . A A . 188 LYS CA   1 1 
       15  64774 1 1 188 LYS CB   C    9.400  16.881  10.349 1.00 . A A . 188 LYS CB   1 1 
       15  64775 1 1 188 LYS CD   C    9.647  14.496   9.582 1.00 . A A . 188 LYS CD   1 1 
       15  64776 1 1 188 LYS CE   C   10.947  14.249  10.333 1.00 . A A . 188 LYS CE   1 1 
       15  64777 1 1 188 LYS CG   C    8.763  15.500  10.307 1.00 . A A . 188 LYS CG   1 1 
       15  64778 1 1 188 LYS H    H    7.242  18.082   9.529 1.00 . A A . 188 LYS H    1 1 
       15  64779 1 1 188 LYS HA   H    8.392  17.502  12.131 1.00 . A A . 188 LYS HA   1 1 
       15  64780 1 1 188 LYS HB2  H    9.504  17.236   9.334 1.00 . A A . 188 LYS HB2  1 1 
       15  64781 1 1 188 LYS HB3  H   10.379  16.788  10.792 1.00 . A A . 188 LYS HB3  1 1 
       15  64782 1 1 188 LYS HD2  H    9.114  13.562   9.488 1.00 . A A . 188 LYS HD2  1 1 
       15  64783 1 1 188 LYS HD3  H    9.879  14.880   8.599 1.00 . A A . 188 LYS HD3  1 1 
       15  64784 1 1 188 LYS HE2  H   11.491  15.179  10.401 1.00 . A A . 188 LYS HE2  1 1 
       15  64785 1 1 188 LYS HE3  H   10.712  13.897  11.328 1.00 . A A . 188 LYS HE3  1 1 
       15  64786 1 1 188 LYS HG2  H    8.602  15.158  11.318 1.00 . A A . 188 LYS HG2  1 1 
       15  64787 1 1 188 LYS HG3  H    7.815  15.567   9.793 1.00 . A A . 188 LYS HG3  1 1 
       15  64788 1 1 188 LYS HZ1  H   11.315  12.319   9.622 1.00 . A A . 188 LYS HZ1  1 1 
       15  64789 1 1 188 LYS HZ2  H   12.701  13.126  10.160 1.00 . A A . 188 LYS HZ2  1 1 
       15  64790 1 1 188 LYS HZ3  H   12.004  13.540   8.676 1.00 . A A . 188 LYS HZ3  1 1 
       15  64791 1 1 188 LYS N    N    7.310  18.160  10.504 1.00 . A A . 188 LYS N    1 1 
       15  64792 1 1 188 LYS NZ   N   11.801  13.238   9.651 1.00 . A A . 188 LYS NZ   1 1 
       15  64793 1 1 188 LYS O    O    9.801  19.556  12.407 1.00 . A A . 188 LYS O    1 1 
       15  64794 1 1 189 CYS C    C   10.087  21.947   8.937 1.00 . A A . 189 CYS C    1 1 
       15  64795 1 1 189 CYS CA   C   10.367  21.135  10.198 1.00 . A A . 189 CYS CA   1 1 
       15  64796 1 1 189 CYS CB   C   11.867  20.856  10.315 1.00 . A A . 189 CYS CB   1 1 
       15  64797 1 1 189 CYS H    H    9.267  19.542   9.338 1.00 . A A . 189 CYS H    1 1 
       15  64798 1 1 189 CYS HA   H   10.048  21.706  11.057 1.00 . A A . 189 CYS HA   1 1 
       15  64799 1 1 189 CYS HB2  H   12.049  20.270  11.204 1.00 . A A . 189 CYS HB2  1 1 
       15  64800 1 1 189 CYS HB3  H   12.189  20.296   9.449 1.00 . A A . 189 CYS HB3  1 1 
       15  64801 1 1 189 CYS HG   H   12.507  23.172   9.459 1.00 . A A . 189 CYS HG   1 1 
       15  64802 1 1 189 CYS N    N    9.616  19.884  10.188 1.00 . A A . 189 CYS N    1 1 
       15  64803 1 1 189 CYS O    O    9.958  21.392   7.847 1.00 . A A . 189 CYS O    1 1 
       15  64804 1 1 189 CYS SG   S   12.889  22.345  10.421 1.00 . A A . 189 CYS SG   1 1 
       15  64805 1 1 190 LEU C    C   10.985  24.355   7.122 1.00 . A A . 190 LEU C    1 1 
       15  64806 1 1 190 LEU CA   C    9.730  24.153   7.966 1.00 . A A . 190 LEU CA   1 1 
       15  64807 1 1 190 LEU CB   C    9.212  25.507   8.459 1.00 . A A . 190 LEU CB   1 1 
       15  64808 1 1 190 LEU CD1  C    7.633  24.746  10.260 1.00 . A A . 190 LEU CD1  1 1 
       15  64809 1 1 190 LEU CD2  C    7.264  26.942   9.119 1.00 . A A . 190 LEU CD2  1 1 
       15  64810 1 1 190 LEU CG   C    7.762  25.513   8.952 1.00 . A A . 190 LEU CG   1 1 
       15  64811 1 1 190 LEU H    H   10.105  23.648   9.989 1.00 . A A . 190 LEU H    1 1 
       15  64812 1 1 190 LEU HA   H    8.972  23.690   7.353 1.00 . A A . 190 LEU HA   1 1 
       15  64813 1 1 190 LEU HB2  H    9.845  25.837   9.269 1.00 . A A . 190 LEU HB2  1 1 
       15  64814 1 1 190 LEU HB3  H    9.295  26.216   7.649 1.00 . A A . 190 LEU HB3  1 1 
       15  64815 1 1 190 LEU HD11 H    7.925  23.718  10.105 1.00 . A A . 190 LEU HD11 1 1 
       15  64816 1 1 190 LEU HD12 H    6.609  24.782  10.600 1.00 . A A . 190 LEU HD12 1 1 
       15  64817 1 1 190 LEU HD13 H    8.275  25.194  11.005 1.00 . A A . 190 LEU HD13 1 1 
       15  64818 1 1 190 LEU HD21 H    6.220  26.930   9.393 1.00 . A A . 190 LEU HD21 1 1 
       15  64819 1 1 190 LEU HD22 H    7.386  27.477   8.188 1.00 . A A . 190 LEU HD22 1 1 
       15  64820 1 1 190 LEU HD23 H    7.833  27.434   9.893 1.00 . A A . 190 LEU HD23 1 1 
       15  64821 1 1 190 LEU HG   H    7.137  25.025   8.218 1.00 . A A . 190 LEU HG   1 1 
       15  64822 1 1 190 LEU N    N    9.994  23.265   9.093 1.00 . A A . 190 LEU N    1 1 
       15  64823 1 1 190 LEU O    O   10.921  24.378   5.894 1.00 . A A . 190 LEU O    1 1 
       15  64824 1 1 191 LEU C    C   13.947  23.380   6.576 1.00 . A A . 191 LEU C    1 1 
       15  64825 1 1 191 LEU CA   C   13.395  24.702   7.101 1.00 . A A . 191 LEU CA   1 1 
       15  64826 1 1 191 LEU CB   C   14.417  25.359   8.037 1.00 . A A . 191 LEU CB   1 1 
       15  64827 1 1 191 LEU CD1  C   13.896  27.675   7.199 1.00 . A A . 191 LEU CD1  1 1 
       15  64828 1 1 191 LEU CD2  C   12.929  26.888   9.370 1.00 . A A . 191 LEU CD2  1 1 
       15  64829 1 1 191 LEU CG   C   14.125  26.812   8.432 1.00 . A A . 191 LEU CG   1 1 
       15  64830 1 1 191 LEU H    H   12.112  24.470   8.770 1.00 . A A . 191 LEU H    1 1 
       15  64831 1 1 191 LEU HA   H   13.214  25.358   6.263 1.00 . A A . 191 LEU HA   1 1 
       15  64832 1 1 191 LEU HB2  H   14.471  24.769   8.941 1.00 . A A . 191 LEU HB2  1 1 
       15  64833 1 1 191 LEU HB3  H   15.383  25.329   7.555 1.00 . A A . 191 LEU HB3  1 1 
       15  64834 1 1 191 LEU HD11 H   14.770  27.638   6.567 1.00 . A A . 191 LEU HD11 1 1 
       15  64835 1 1 191 LEU HD12 H   13.713  28.694   7.502 1.00 . A A . 191 LEU HD12 1 1 
       15  64836 1 1 191 LEU HD13 H   13.041  27.304   6.653 1.00 . A A . 191 LEU HD13 1 1 
       15  64837 1 1 191 LEU HD21 H   12.760  27.915   9.657 1.00 . A A . 191 LEU HD21 1 1 
       15  64838 1 1 191 LEU HD22 H   13.126  26.296  10.253 1.00 . A A . 191 LEU HD22 1 1 
       15  64839 1 1 191 LEU HD23 H   12.052  26.504   8.869 1.00 . A A . 191 LEU HD23 1 1 
       15  64840 1 1 191 LEU HG   H   14.983  27.210   8.956 1.00 . A A . 191 LEU HG   1 1 
       15  64841 1 1 191 LEU N    N   12.125  24.499   7.791 1.00 . A A . 191 LEU N    1 1 
       15  64842 1 1 191 LEU O    O   14.029  22.395   7.310 1.00 . A A . 191 LEU O    1 1 
       15  64843 1 1 192 LEU C    C   16.223  21.807   5.286 1.00 . A A . 192 LEU C    1 1 
       15  64844 1 1 192 LEU CA   C   14.873  22.170   4.675 1.00 . A A . 192 LEU CA   1 1 
       15  64845 1 1 192 LEU CB   C   15.019  22.381   3.166 1.00 . A A . 192 LEU CB   1 1 
       15  64846 1 1 192 LEU CD1  C   13.994  23.022   0.972 1.00 . A A . 192 LEU CD1  1 1 
       15  64847 1 1 192 LEU CD2  C   12.812  21.409   2.472 1.00 . A A . 192 LEU CD2  1 1 
       15  64848 1 1 192 LEU CG   C   13.710  22.636   2.414 1.00 . A A . 192 LEU CG   1 1 
       15  64849 1 1 192 LEU H    H   14.235  24.187   4.770 1.00 . A A . 192 LEU H    1 1 
       15  64850 1 1 192 LEU HA   H   14.182  21.360   4.852 1.00 . A A . 192 LEU HA   1 1 
       15  64851 1 1 192 LEU HB2  H   15.674  23.224   3.003 1.00 . A A . 192 LEU HB2  1 1 
       15  64852 1 1 192 LEU HB3  H   15.483  21.501   2.745 1.00 . A A . 192 LEU HB3  1 1 
       15  64853 1 1 192 LEU HD11 H   14.574  23.933   0.950 1.00 . A A . 192 LEU HD11 1 1 
       15  64854 1 1 192 LEU HD12 H   13.060  23.179   0.451 1.00 . A A . 192 LEU HD12 1 1 
       15  64855 1 1 192 LEU HD13 H   14.548  22.231   0.490 1.00 . A A . 192 LEU HD13 1 1 
       15  64856 1 1 192 LEU HD21 H   11.895  21.609   1.937 1.00 . A A . 192 LEU HD21 1 1 
       15  64857 1 1 192 LEU HD22 H   12.583  21.177   3.502 1.00 . A A . 192 LEU HD22 1 1 
       15  64858 1 1 192 LEU HD23 H   13.318  20.570   2.018 1.00 . A A . 192 LEU HD23 1 1 
       15  64859 1 1 192 LEU HG   H   13.188  23.457   2.885 1.00 . A A . 192 LEU HG   1 1 
       15  64860 1 1 192 LEU N    N   14.327  23.368   5.302 1.00 . A A . 192 LEU N    1 1 
       15  64861 1 1 192 LEU O    O   16.243  20.998   6.237 1.00 . A A . 192 LEU O    1 1 
       15  64862 1 1 192 LEU OXT  O   17.249  22.334   4.807 1.00 . A A . 192 LEU OXT  1 1 
       15  64863 2 2   1 GLY C    C   31.291 -19.240   6.892 1.00 . B B . 119 GLY C    1 1 
       15  64864 2 2   1 GLY CA   C   30.729 -19.121   8.294 1.00 . B B . 119 GLY CA   1 1 
       15  64865 2 2   1 GLY H1   H   31.356 -19.135  10.287 1.00 . B B . 119 GLY H1   1 1 
       15  64866 2 2   1 GLY H2   H   32.486 -18.469   9.218 1.00 . B B . 119 GLY H2   1 1 
       15  64867 2 2   1 GLY H3   H   32.262 -20.145   9.275 1.00 . B B . 119 GLY H3   1 1 
       15  64868 2 2   1 GLY HA2  H   30.005 -19.907   8.448 1.00 . B B . 119 GLY HA2  1 1 
       15  64869 2 2   1 GLY HA3  H   30.233 -18.166   8.391 1.00 . B B . 119 GLY HA3  1 1 
       15  64870 2 2   1 GLY N    N   31.782 -19.225   9.342 1.00 . B B . 119 GLY N    1 1 
       15  64871 2 2   1 GLY O    O   31.357 -20.336   6.333 1.00 . B B . 119 GLY O    1 1 
       15  64872 2 2   2 ILE C    C   33.788 -18.078   5.012 1.00 . B B . 120 ILE C    1 1 
       15  64873 2 2   2 ILE CA   C   32.259 -18.090   4.976 1.00 . B B . 120 ILE CA   1 1 
       15  64874 2 2   2 ILE CB   C   31.759 -16.864   4.183 1.00 . B B . 120 ILE CB   1 1 
       15  64875 2 2   2 ILE CD1  C   29.667 -15.809   3.173 1.00 . B B . 120 ILE CD1  1 1 
       15  64876 2 2   2 ILE CG1  C   30.246 -16.963   3.964 1.00 . B B . 120 ILE CG1  1 1 
       15  64877 2 2   2 ILE CG2  C   32.493 -16.751   2.852 1.00 . B B . 120 ILE CG2  1 1 
       15  64878 2 2   2 ILE H    H   31.621 -17.269   6.820 1.00 . B B . 120 ILE H    1 1 
       15  64879 2 2   2 ILE HA   H   31.926 -18.981   4.465 1.00 . B B . 120 ILE HA   1 1 
       15  64880 2 2   2 ILE HB   H   31.975 -15.978   4.760 1.00 . B B . 120 ILE HB   1 1 
       15  64881 2 2   2 ILE HD11 H   28.597 -15.938   3.080 1.00 . B B . 120 ILE HD11 1 1 
       15  64882 2 2   2 ILE HD12 H   30.114 -15.786   2.190 1.00 . B B . 120 ILE HD12 1 1 
       15  64883 2 2   2 ILE HD13 H   29.874 -14.881   3.686 1.00 . B B . 120 ILE HD13 1 1 
       15  64884 2 2   2 ILE HG12 H   30.026 -17.873   3.427 1.00 . B B . 120 ILE HG12 1 1 
       15  64885 2 2   2 ILE HG13 H   29.751 -16.990   4.925 1.00 . B B . 120 ILE HG13 1 1 
       15  64886 2 2   2 ILE HG21 H   32.120 -15.897   2.306 1.00 . B B . 120 ILE HG21 1 1 
       15  64887 2 2   2 ILE HG22 H   32.330 -17.649   2.273 1.00 . B B . 120 ILE HG22 1 1 
       15  64888 2 2   2 ILE HG23 H   33.551 -16.629   3.033 1.00 . B B . 120 ILE HG23 1 1 
       15  64889 2 2   2 ILE N    N   31.699 -18.111   6.322 1.00 . B B . 120 ILE N    1 1 
       15  64890 2 2   2 ILE O    O   34.391 -17.305   5.758 1.00 . B B . 120 ILE O    1 1 
       15  64891 2 2   3 PRO C    C   36.509 -17.847   3.380 1.00 . B B . 121 PRO C    1 1 
       15  64892 2 2   3 PRO CA   C   35.899 -19.019   4.143 1.00 . B B . 121 PRO CA   1 1 
       15  64893 2 2   3 PRO CB   C   36.140 -20.330   3.399 1.00 . B B . 121 PRO CB   1 1 
       15  64894 2 2   3 PRO CD   C   33.796 -19.900   3.281 1.00 . B B . 121 PRO CD   1 1 
       15  64895 2 2   3 PRO CG   C   34.953 -20.482   2.517 1.00 . B B . 121 PRO CG   1 1 
       15  64896 2 2   3 PRO HA   H   36.336 -19.075   5.127 1.00 . B B . 121 PRO HA   1 1 
       15  64897 2 2   3 PRO HB2  H   37.051 -20.257   2.830 1.00 . B B . 121 PRO HB2  1 1 
       15  64898 2 2   3 PRO HB3  H   36.214 -21.141   4.106 1.00 . B B . 121 PRO HB3  1 1 
       15  64899 2 2   3 PRO HD2  H   33.118 -19.394   2.611 1.00 . B B . 121 PRO HD2  1 1 
       15  64900 2 2   3 PRO HD3  H   33.278 -20.672   3.830 1.00 . B B . 121 PRO HD3  1 1 
       15  64901 2 2   3 PRO HG2  H   35.107 -19.940   1.595 1.00 . B B . 121 PRO HG2  1 1 
       15  64902 2 2   3 PRO HG3  H   34.778 -21.529   2.313 1.00 . B B . 121 PRO HG3  1 1 
       15  64903 2 2   3 PRO N    N   34.437 -18.939   4.202 1.00 . B B . 121 PRO N    1 1 
       15  64904 2 2   3 PRO O    O   35.943 -16.755   3.353 1.00 . B B . 121 PRO O    1 1 
       15  64905 2 2   4 ALA C    C   37.488 -16.556   0.834 1.00 . B B . 122 ALA C    1 1 
       15  64906 2 2   4 ALA CA   C   38.347 -17.040   1.999 1.00 . B B . 122 ALA CA   1 1 
       15  64907 2 2   4 ALA CB   C   39.686 -17.554   1.493 1.00 . B B . 122 ALA CB   1 1 
       15  64908 2 2   4 ALA H    H   38.068 -18.969   2.825 1.00 . B B . 122 ALA H    1 1 
       15  64909 2 2   4 ALA HA   H   38.536 -16.209   2.662 1.00 . B B . 122 ALA HA   1 1 
       15  64910 2 2   4 ALA HB1  H   40.259 -17.944   2.321 1.00 . B B . 122 ALA HB1  1 1 
       15  64911 2 2   4 ALA HB2  H   40.230 -16.745   1.028 1.00 . B B . 122 ALA HB2  1 1 
       15  64912 2 2   4 ALA HB3  H   39.520 -18.338   0.768 1.00 . B B . 122 ALA HB3  1 1 
       15  64913 2 2   4 ALA N    N   37.664 -18.078   2.763 1.00 . B B . 122 ALA N    1 1 
       15  64914 2 2   4 ALA O    O   37.765 -15.514   0.239 1.00 . B B . 122 ALA O    1 1 
       15  64915 2 2   5 THR C    C   35.016 -15.553  -0.434 1.00 . B B . 123 THR C    1 1 
       15  64916 2 2   5 THR CA   C   35.545 -16.977  -0.579 1.00 . B B . 123 THR CA   1 1 
       15  64917 2 2   5 THR CB   C   34.351 -17.952  -0.645 1.00 . B B . 123 THR CB   1 1 
       15  64918 2 2   5 THR CG2  C   33.520 -17.713  -1.896 1.00 . B B . 123 THR CG2  1 1 
       15  64919 2 2   5 THR H    H   36.285 -18.142   1.025 1.00 . B B . 123 THR H    1 1 
       15  64920 2 2   5 THR HA   H   36.096 -17.055  -1.506 1.00 . B B . 123 THR HA   1 1 
       15  64921 2 2   5 THR HB   H   33.724 -17.790   0.222 1.00 . B B . 123 THR HB   1 1 
       15  64922 2 2   5 THR HG1  H   35.685 -19.347  -1.055 1.00 . B B . 123 THR HG1  1 1 
       15  64923 2 2   5 THR HG21 H   33.047 -16.744  -1.834 1.00 . B B . 123 THR HG21 1 1 
       15  64924 2 2   5 THR HG22 H   32.762 -18.479  -1.977 1.00 . B B . 123 THR HG22 1 1 
       15  64925 2 2   5 THR HG23 H   34.159 -17.746  -2.765 1.00 . B B . 123 THR HG23 1 1 
       15  64926 2 2   5 THR N    N   36.448 -17.322   0.513 1.00 . B B . 123 THR N    1 1 
       15  64927 2 2   5 THR O    O   35.400 -14.658  -1.188 1.00 . B B . 123 THR O    1 1 
       15  64928 2 2   5 THR OG1  O   34.822 -19.305  -0.637 1.00 . B B . 123 THR OG1  1 1 
       15  64929 2 2   6 ASN C    C   32.847 -13.498  -0.454 1.00 . B B . 124 ASN C    1 1 
       15  64930 2 2   6 ASN CA   C   33.539 -14.040   0.794 1.00 . B B . 124 ASN CA   1 1 
       15  64931 2 2   6 ASN CB   C   34.603 -13.050   1.273 1.00 . B B . 124 ASN CB   1 1 
       15  64932 2 2   6 ASN CG   C   35.000 -13.278   2.719 1.00 . B B . 124 ASN CG   1 1 
       15  64933 2 2   6 ASN H    H   33.877 -16.107   1.110 1.00 . B B . 124 ASN H    1 1 
       15  64934 2 2   6 ASN HA   H   32.800 -14.160   1.572 1.00 . B B . 124 ASN HA   1 1 
       15  64935 2 2   6 ASN HB2  H   35.484 -13.152   0.657 1.00 . B B . 124 ASN HB2  1 1 
       15  64936 2 2   6 ASN HB3  H   34.217 -12.046   1.180 1.00 . B B . 124 ASN HB3  1 1 
       15  64937 2 2   6 ASN HD21 H   35.444 -11.350   2.925 1.00 . B B . 124 ASN HD21 1 1 
       15  64938 2 2   6 ASN HD22 H   35.681 -12.329   4.328 1.00 . B B . 124 ASN HD22 1 1 
       15  64939 2 2   6 ASN N    N   34.133 -15.352   0.542 1.00 . B B . 124 ASN N    1 1 
       15  64940 2 2   6 ASN ND2  N   35.417 -12.211   3.392 1.00 . B B . 124 ASN ND2  1 1 
       15  64941 2 2   6 ASN O    O   32.576 -12.301  -0.555 1.00 . B B . 124 ASN O    1 1 
       15  64942 2 2   6 ASN OD1  O   34.933 -14.397   3.225 1.00 . B B . 124 ASN OD1  1 1 
       15  64943 2 2   7 LEU C    C   30.413 -13.748  -2.408 1.00 . B B . 125 LEU C    1 1 
       15  64944 2 2   7 LEU CA   C   31.900 -13.999  -2.641 1.00 . B B . 125 LEU CA   1 1 
       15  64945 2 2   7 LEU CB   C   32.089 -15.084  -3.706 1.00 . B B . 125 LEU CB   1 1 
       15  64946 2 2   7 LEU CD1  C   32.053 -13.552  -5.695 1.00 . B B . 125 LEU CD1  1 1 
       15  64947 2 2   7 LEU CD2  C   31.585 -15.990  -5.989 1.00 . B B . 125 LEU CD2  1 1 
       15  64948 2 2   7 LEU CG   C   31.441 -14.792  -5.061 1.00 . B B . 125 LEU CG   1 1 
       15  64949 2 2   7 LEU H    H   32.799 -15.326  -1.261 1.00 . B B . 125 LEU H    1 1 
       15  64950 2 2   7 LEU HA   H   32.356 -13.084  -2.988 1.00 . B B . 125 LEU HA   1 1 
       15  64951 2 2   7 LEU HB2  H   33.150 -15.223  -3.860 1.00 . B B . 125 LEU HB2  1 1 
       15  64952 2 2   7 LEU HB3  H   31.676 -16.006  -3.325 1.00 . B B . 125 LEU HB3  1 1 
       15  64953 2 2   7 LEU HD11 H   31.608 -13.385  -6.664 1.00 . B B . 125 LEU HD11 1 1 
       15  64954 2 2   7 LEU HD12 H   33.118 -13.695  -5.807 1.00 . B B . 125 LEU HD12 1 1 
       15  64955 2 2   7 LEU HD13 H   31.869 -12.697  -5.062 1.00 . B B . 125 LEU HD13 1 1 
       15  64956 2 2   7 LEU HD21 H   32.633 -16.184  -6.166 1.00 . B B . 125 LEU HD21 1 1 
       15  64957 2 2   7 LEU HD22 H   31.093 -15.781  -6.928 1.00 . B B . 125 LEU HD22 1 1 
       15  64958 2 2   7 LEU HD23 H   31.132 -16.857  -5.530 1.00 . B B . 125 LEU HD23 1 1 
       15  64959 2 2   7 LEU HG   H   30.386 -14.606  -4.916 1.00 . B B . 125 LEU HG   1 1 
       15  64960 2 2   7 LEU N    N   32.561 -14.386  -1.401 1.00 . B B . 125 LEU N    1 1 
       15  64961 2 2   7 LEU O    O   29.851 -12.778  -2.918 1.00 . B B . 125 LEU O    1 1 
       15  64962 2 2   8 SER C    C   28.095 -13.270  -0.473 1.00 . B B . 126 SER C    1 1 
       15  64963 2 2   8 SER CA   C   28.362 -14.500  -1.332 1.00 . B B . 126 SER CA   1 1 
       15  64964 2 2   8 SER CB   C   27.856 -15.756  -0.620 1.00 . B B . 126 SER CB   1 1 
       15  64965 2 2   8 SER H    H   30.288 -15.378  -1.257 1.00 . B B . 126 SER H    1 1 
       15  64966 2 2   8 SER HA   H   27.833 -14.392  -2.268 1.00 . B B . 126 SER HA   1 1 
       15  64967 2 2   8 SER HB2  H   28.017 -16.617  -1.252 1.00 . B B . 126 SER HB2  1 1 
       15  64968 2 2   8 SER HB3  H   28.396 -15.885   0.307 1.00 . B B . 126 SER HB3  1 1 
       15  64969 2 2   8 SER HG   H   26.251 -14.743  -0.133 1.00 . B B . 126 SER HG   1 1 
       15  64970 2 2   8 SER N    N   29.784 -14.627  -1.633 1.00 . B B . 126 SER N    1 1 
       15  64971 2 2   8 SER O    O   27.041 -12.642  -0.583 1.00 . B B . 126 SER O    1 1 
       15  64972 2 2   8 SER OG   O   26.472 -15.656  -0.331 1.00 . B B . 126 SER OG   1 1 
       15  64973 2 2   9 ARG C    C   28.861 -10.487   0.441 1.00 . B B . 127 ARG C    1 1 
       15  64974 2 2   9 ARG CA   C   28.916 -11.771   1.261 1.00 . B B . 127 ARG CA   1 1 
       15  64975 2 2   9 ARG CB   C   30.079 -11.716   2.252 1.00 . B B . 127 ARG CB   1 1 
       15  64976 2 2   9 ARG CD   C   30.275  -9.373   3.151 1.00 . B B . 127 ARG CD   1 1 
       15  64977 2 2   9 ARG CG   C   29.828 -10.797   3.435 1.00 . B B . 127 ARG CG   1 1 
       15  64978 2 2   9 ARG CZ   C   30.796  -7.492   4.652 1.00 . B B . 127 ARG CZ   1 1 
       15  64979 2 2   9 ARG H    H   29.871 -13.468   0.427 1.00 . B B . 127 ARG H    1 1 
       15  64980 2 2   9 ARG HA   H   27.991 -11.875   1.808 1.00 . B B . 127 ARG HA   1 1 
       15  64981 2 2   9 ARG HB2  H   30.264 -12.711   2.629 1.00 . B B . 127 ARG HB2  1 1 
       15  64982 2 2   9 ARG HB3  H   30.961 -11.367   1.734 1.00 . B B . 127 ARG HB3  1 1 
       15  64983 2 2   9 ARG HD2  H   31.339  -9.373   2.966 1.00 . B B . 127 ARG HD2  1 1 
       15  64984 2 2   9 ARG HD3  H   29.757  -9.014   2.273 1.00 . B B . 127 ARG HD3  1 1 
       15  64985 2 2   9 ARG HE   H   29.151  -8.617   4.759 1.00 . B B . 127 ARG HE   1 1 
       15  64986 2 2   9 ARG HG2  H   28.771 -10.793   3.653 1.00 . B B . 127 ARG HG2  1 1 
       15  64987 2 2   9 ARG HG3  H   30.371 -11.172   4.290 1.00 . B B . 127 ARG HG3  1 1 
       15  64988 2 2   9 ARG HH11 H   32.194  -7.857   3.238 1.00 . B B . 127 ARG HH11 1 1 
       15  64989 2 2   9 ARG HH12 H   32.542  -6.536   4.302 1.00 . B B . 127 ARG HH12 1 1 
       15  64990 2 2   9 ARG HH21 H   29.603  -6.879   6.163 1.00 . B B . 127 ARG HH21 1 1 
       15  64991 2 2   9 ARG HH22 H   31.071  -5.981   5.965 1.00 . B B . 127 ARG HH22 1 1 
       15  64992 2 2   9 ARG N    N   29.053 -12.930   0.384 1.00 . B B . 127 ARG N    1 1 
       15  64993 2 2   9 ARG NE   N   29.988  -8.477   4.269 1.00 . B B . 127 ARG NE   1 1 
       15  64994 2 2   9 ARG NH1  N   31.938  -7.277   4.012 1.00 . B B . 127 ARG NH1  1 1 
       15  64995 2 2   9 ARG NH2  N   30.463  -6.721   5.677 1.00 . B B . 127 ARG NH2  1 1 
       15  64996 2 2   9 ARG O    O   28.027  -9.612   0.686 1.00 . B B . 127 ARG O    1 1 
       15  64997 2 2  10 VAL C    C   28.475  -9.022  -2.118 1.00 . B B . 128 VAL C    1 1 
       15  64998 2 2  10 VAL CA   C   29.807  -9.215  -1.405 1.00 . B B . 128 VAL CA   1 1 
       15  64999 2 2  10 VAL CB   C   30.932  -9.339  -2.454 1.00 . B B . 128 VAL CB   1 1 
       15  65000 2 2  10 VAL CG1  C   30.744  -8.323  -3.571 1.00 . B B . 128 VAL CG1  1 1 
       15  65001 2 2  10 VAL CG2  C   32.294  -9.171  -1.799 1.00 . B B . 128 VAL CG2  1 1 
       15  65002 2 2  10 VAL H    H   30.398 -11.111  -0.674 1.00 . B B . 128 VAL H    1 1 
       15  65003 2 2  10 VAL HA   H   30.007  -8.348  -0.790 1.00 . B B . 128 VAL HA   1 1 
       15  65004 2 2  10 VAL HB   H   30.885 -10.328  -2.887 1.00 . B B . 128 VAL HB   1 1 
       15  65005 2 2  10 VAL HG11 H   31.549  -8.417  -4.283 1.00 . B B . 128 VAL HG11 1 1 
       15  65006 2 2  10 VAL HG12 H   30.745  -7.328  -3.154 1.00 . B B . 128 VAL HG12 1 1 
       15  65007 2 2  10 VAL HG13 H   29.801  -8.505  -4.067 1.00 . B B . 128 VAL HG13 1 1 
       15  65008 2 2  10 VAL HG21 H   32.366  -8.183  -1.369 1.00 . B B . 128 VAL HG21 1 1 
       15  65009 2 2  10 VAL HG22 H   33.068  -9.297  -2.540 1.00 . B B . 128 VAL HG22 1 1 
       15  65010 2 2  10 VAL HG23 H   32.415  -9.911  -1.022 1.00 . B B . 128 VAL HG23 1 1 
       15  65011 2 2  10 VAL N    N   29.756 -10.384  -0.537 1.00 . B B . 128 VAL N    1 1 
       15  65012 2 2  10 VAL O    O   27.906  -7.931  -2.111 1.00 . B B . 128 VAL O    1 1 
       15  65013 2 2  11 ALA C    C   25.589  -9.673  -2.500 1.00 . B B . 129 ALA C    1 1 
       15  65014 2 2  11 ALA CA   C   26.717 -10.053  -3.443 1.00 . B B . 129 ALA CA   1 1 
       15  65015 2 2  11 ALA CB   C   26.432 -11.396  -4.085 1.00 . B B . 129 ALA CB   1 1 
       15  65016 2 2  11 ALA H    H   28.491 -10.933  -2.705 1.00 . B B . 129 ALA H    1 1 
       15  65017 2 2  11 ALA HA   H   26.792  -9.311  -4.224 1.00 . B B . 129 ALA HA   1 1 
       15  65018 2 2  11 ALA HB1  H   25.505 -11.339  -4.635 1.00 . B B . 129 ALA HB1  1 1 
       15  65019 2 2  11 ALA HB2  H   26.349 -12.148  -3.315 1.00 . B B . 129 ALA HB2  1 1 
       15  65020 2 2  11 ALA HB3  H   27.237 -11.651  -4.757 1.00 . B B . 129 ALA HB3  1 1 
       15  65021 2 2  11 ALA N    N   27.985 -10.094  -2.731 1.00 . B B . 129 ALA N    1 1 
       15  65022 2 2  11 ALA O    O   24.612  -9.041  -2.903 1.00 . B B . 129 ALA O    1 1 
       15  65023 2 2  12 GLY C    C   24.561  -8.257  -0.096 1.00 . B B . 130 GLY C    1 1 
       15  65024 2 2  12 GLY CA   C   24.720  -9.751  -0.251 1.00 . B B . 130 GLY CA   1 1 
       15  65025 2 2  12 GLY H    H   26.529 -10.575  -0.981 1.00 . B B . 130 GLY H    1 1 
       15  65026 2 2  12 GLY HA2  H   23.773 -10.178  -0.559 1.00 . B B . 130 GLY HA2  1 1 
       15  65027 2 2  12 GLY HA3  H   25.008 -10.176   0.700 1.00 . B B . 130 GLY HA3  1 1 
       15  65028 2 2  12 GLY N    N   25.729 -10.069  -1.240 1.00 . B B . 130 GLY N    1 1 
       15  65029 2 2  12 GLY O    O   23.447  -7.752   0.025 1.00 . B B . 130 GLY O    1 1 
       15  65030 2 2  13 LEU C    C   25.108  -5.482  -1.256 1.00 . B B . 131 LEU C    1 1 
       15  65031 2 2  13 LEU CA   C   25.670  -6.098   0.012 1.00 . B B . 131 LEU CA   1 1 
       15  65032 2 2  13 LEU CB   C   27.077  -5.575   0.289 1.00 . B B . 131 LEU CB   1 1 
       15  65033 2 2  13 LEU CD1  C   29.155  -5.677   1.690 1.00 . B B . 131 LEU CD1  1 1 
       15  65034 2 2  13 LEU CD2  C   26.906  -5.894   2.760 1.00 . B B . 131 LEU CD2  1 1 
       15  65035 2 2  13 LEU CG   C   27.735  -6.190   1.520 1.00 . B B . 131 LEU CG   1 1 
       15  65036 2 2  13 LEU H    H   26.547  -8.013  -0.192 1.00 . B B . 131 LEU H    1 1 
       15  65037 2 2  13 LEU HA   H   25.028  -5.839   0.841 1.00 . B B . 131 LEU HA   1 1 
       15  65038 2 2  13 LEU HB2  H   27.695  -5.783  -0.573 1.00 . B B . 131 LEU HB2  1 1 
       15  65039 2 2  13 LEU HB3  H   27.025  -4.506   0.430 1.00 . B B . 131 LEU HB3  1 1 
       15  65040 2 2  13 LEU HD11 H   29.595  -6.118   2.572 1.00 . B B . 131 LEU HD11 1 1 
       15  65041 2 2  13 LEU HD12 H   29.139  -4.601   1.794 1.00 . B B . 131 LEU HD12 1 1 
       15  65042 2 2  13 LEU HD13 H   29.742  -5.945   0.823 1.00 . B B . 131 LEU HD13 1 1 
       15  65043 2 2  13 LEU HD21 H   27.253  -6.506   3.580 1.00 . B B . 131 LEU HD21 1 1 
       15  65044 2 2  13 LEU HD22 H   25.867  -6.117   2.556 1.00 . B B . 131 LEU HD22 1 1 
       15  65045 2 2  13 LEU HD23 H   27.007  -4.850   3.020 1.00 . B B . 131 LEU HD23 1 1 
       15  65046 2 2  13 LEU HG   H   27.779  -7.262   1.392 1.00 . B B . 131 LEU HG   1 1 
       15  65047 2 2  13 LEU N    N   25.686  -7.548  -0.106 1.00 . B B . 131 LEU N    1 1 
       15  65048 2 2  13 LEU O    O   24.447  -4.445  -1.217 1.00 . B B . 131 LEU O    1 1 
       15  65049 2 2  14 GLU C    C   23.351  -5.714  -3.642 1.00 . B B . 132 GLU C    1 1 
       15  65050 2 2  14 GLU CA   C   24.871  -5.664  -3.666 1.00 . B B . 132 GLU CA   1 1 
       15  65051 2 2  14 GLU CB   C   25.407  -6.536  -4.802 1.00 . B B . 132 GLU CB   1 1 
       15  65052 2 2  14 GLU CD   C   27.388  -7.156  -6.243 1.00 . B B . 132 GLU CD   1 1 
       15  65053 2 2  14 GLU CG   C   26.896  -6.364  -5.047 1.00 . B B . 132 GLU CG   1 1 
       15  65054 2 2  14 GLU H    H   25.941  -6.936  -2.350 1.00 . B B . 132 GLU H    1 1 
       15  65055 2 2  14 GLU HA   H   25.192  -4.644  -3.812 1.00 . B B . 132 GLU HA   1 1 
       15  65056 2 2  14 GLU HB2  H   25.222  -7.573  -4.561 1.00 . B B . 132 GLU HB2  1 1 
       15  65057 2 2  14 GLU HB3  H   24.881  -6.286  -5.709 1.00 . B B . 132 GLU HB3  1 1 
       15  65058 2 2  14 GLU HG2  H   27.102  -5.318  -5.218 1.00 . B B . 132 GLU HG2  1 1 
       15  65059 2 2  14 GLU HG3  H   27.431  -6.697  -4.170 1.00 . B B . 132 GLU HG3  1 1 
       15  65060 2 2  14 GLU N    N   25.382  -6.128  -2.383 1.00 . B B . 132 GLU N    1 1 
       15  65061 2 2  14 GLU O    O   22.669  -4.836  -4.170 1.00 . B B . 132 GLU O    1 1 
       15  65062 2 2  14 GLU OE1  O   27.369  -6.608  -7.365 1.00 . B B . 132 GLU OE1  1 1 
       15  65063 2 2  14 GLU OE2  O   27.790  -8.324  -6.058 1.00 . B B . 132 GLU OE2  1 1 
       15  65064 2 2  15 LYS C    C   20.808  -5.953  -1.930 1.00 . B B . 133 LYS C    1 1 
       15  65065 2 2  15 LYS CA   C   21.416  -6.983  -2.876 1.00 . B B . 133 LYS CA   1 1 
       15  65066 2 2  15 LYS CB   C   21.175  -8.395  -2.343 1.00 . B B . 133 LYS CB   1 1 
       15  65067 2 2  15 LYS CD   C   18.833  -8.851  -3.122 1.00 . B B . 133 LYS CD   1 1 
       15  65068 2 2  15 LYS CE   C   17.368  -8.795  -2.723 1.00 . B B . 133 LYS CE   1 1 
       15  65069 2 2  15 LYS CG   C   19.745  -8.660  -1.920 1.00 . B B . 133 LYS CG   1 1 
       15  65070 2 2  15 LYS H    H   23.456  -7.435  -2.657 1.00 . B B . 133 LYS H    1 1 
       15  65071 2 2  15 LYS HA   H   20.953  -6.887  -3.846 1.00 . B B . 133 LYS HA   1 1 
       15  65072 2 2  15 LYS HB2  H   21.435  -9.107  -3.112 1.00 . B B . 133 LYS HB2  1 1 
       15  65073 2 2  15 LYS HB3  H   21.815  -8.555  -1.487 1.00 . B B . 133 LYS HB3  1 1 
       15  65074 2 2  15 LYS HD2  H   19.031  -8.069  -3.839 1.00 . B B . 133 LYS HD2  1 1 
       15  65075 2 2  15 LYS HD3  H   19.039  -9.812  -3.568 1.00 . B B . 133 LYS HD3  1 1 
       15  65076 2 2  15 LYS HE2  H   17.184  -9.546  -1.969 1.00 . B B . 133 LYS HE2  1 1 
       15  65077 2 2  15 LYS HE3  H   17.158  -7.816  -2.315 1.00 . B B . 133 LYS HE3  1 1 
       15  65078 2 2  15 LYS HG2  H   19.727  -9.554  -1.316 1.00 . B B . 133 LYS HG2  1 1 
       15  65079 2 2  15 LYS HG3  H   19.393  -7.823  -1.338 1.00 . B B . 133 LYS HG3  1 1 
       15  65080 2 2  15 LYS HZ1  H   15.472  -8.967  -3.583 1.00 . B B . 133 LYS HZ1  1 1 
       15  65081 2 2  15 LYS HZ2  H   16.630  -9.991  -4.269 1.00 . B B . 133 LYS HZ2  1 1 
       15  65082 2 2  15 LYS HZ3  H   16.644  -8.338  -4.629 1.00 . B B . 133 LYS HZ3  1 1 
       15  65083 2 2  15 LYS N    N   22.844  -6.769  -3.024 1.00 . B B . 133 LYS N    1 1 
       15  65084 2 2  15 LYS NZ   N   16.466  -9.040  -3.882 1.00 . B B . 133 LYS NZ   1 1 
       15  65085 2 2  15 LYS O    O   19.770  -5.361  -2.223 1.00 . B B . 133 LYS O    1 1 
       15  65086 2 2  16 GLN C    C   20.908  -3.391  -0.354 1.00 . B B . 134 GLN C    1 1 
       15  65087 2 2  16 GLN CA   C   20.992  -4.800   0.211 1.00 . B B . 134 GLN CA   1 1 
       15  65088 2 2  16 GLN CB   C   21.917  -4.820   1.427 1.00 . B B . 134 GLN CB   1 1 
       15  65089 2 2  16 GLN CD   C   20.511  -6.393   2.802 1.00 . B B . 134 GLN CD   1 1 
       15  65090 2 2  16 GLN CG   C   21.872  -6.129   2.186 1.00 . B B . 134 GLN CG   1 1 
       15  65091 2 2  16 GLN H    H   22.284  -6.256  -0.615 1.00 . B B . 134 GLN H    1 1 
       15  65092 2 2  16 GLN HA   H   20.006  -5.111   0.519 1.00 . B B . 134 GLN HA   1 1 
       15  65093 2 2  16 GLN HB2  H   22.935  -4.651   1.102 1.00 . B B . 134 GLN HB2  1 1 
       15  65094 2 2  16 GLN HB3  H   21.623  -4.028   2.100 1.00 . B B . 134 GLN HB3  1 1 
       15  65095 2 2  16 GLN HE21 H   19.902  -7.272   1.125 1.00 . B B . 134 GLN HE21 1 1 
       15  65096 2 2  16 GLN HE22 H   18.737  -7.193   2.397 1.00 . B B . 134 GLN HE22 1 1 
       15  65097 2 2  16 GLN HG2  H   22.103  -6.932   1.504 1.00 . B B . 134 GLN HG2  1 1 
       15  65098 2 2  16 GLN HG3  H   22.609  -6.099   2.970 1.00 . B B . 134 GLN HG3  1 1 
       15  65099 2 2  16 GLN N    N   21.465  -5.749  -0.790 1.00 . B B . 134 GLN N    1 1 
       15  65100 2 2  16 GLN NE2  N   19.628  -7.018   2.032 1.00 . B B . 134 GLN NE2  1 1 
       15  65101 2 2  16 GLN O    O   19.869  -2.739  -0.254 1.00 . B B . 134 GLN O    1 1 
       15  65102 2 2  16 GLN OE1  O   20.255  -6.034   3.951 1.00 . B B . 134 GLN OE1  1 1 
       15  65103 2 2  17 LEU C    C   20.986  -1.487  -2.636 1.00 . B B . 135 LEU C    1 1 
       15  65104 2 2  17 LEU CA   C   22.027  -1.599  -1.530 1.00 . B B . 135 LEU CA   1 1 
       15  65105 2 2  17 LEU CB   C   23.429  -1.282  -2.053 1.00 . B B . 135 LEU CB   1 1 
       15  65106 2 2  17 LEU CD1  C   23.469  -1.552  -4.554 1.00 . B B . 135 LEU CD1  1 1 
       15  65107 2 2  17 LEU CD2  C   25.443  -2.242  -3.187 1.00 . B B . 135 LEU CD2  1 1 
       15  65108 2 2  17 LEU CG   C   23.926  -2.134  -3.224 1.00 . B B . 135 LEU CG   1 1 
       15  65109 2 2  17 LEU H    H   22.805  -3.471  -0.988 1.00 . B B . 135 LEU H    1 1 
       15  65110 2 2  17 LEU HA   H   21.776  -0.893  -0.751 1.00 . B B . 135 LEU HA   1 1 
       15  65111 2 2  17 LEU HB2  H   23.440  -0.259  -2.358 1.00 . B B . 135 LEU HB2  1 1 
       15  65112 2 2  17 LEU HB3  H   24.125  -1.399  -1.237 1.00 . B B . 135 LEU HB3  1 1 
       15  65113 2 2  17 LEU HD11 H   23.849  -0.546  -4.656 1.00 . B B . 135 LEU HD11 1 1 
       15  65114 2 2  17 LEU HD12 H   22.390  -1.533  -4.588 1.00 . B B . 135 LEU HD12 1 1 
       15  65115 2 2  17 LEU HD13 H   23.843  -2.163  -5.362 1.00 . B B . 135 LEU HD13 1 1 
       15  65116 2 2  17 LEU HD21 H   25.874  -1.252  -3.179 1.00 . B B . 135 LEU HD21 1 1 
       15  65117 2 2  17 LEU HD22 H   25.787  -2.777  -4.060 1.00 . B B . 135 LEU HD22 1 1 
       15  65118 2 2  17 LEU HD23 H   25.745  -2.773  -2.297 1.00 . B B . 135 LEU HD23 1 1 
       15  65119 2 2  17 LEU HG   H   23.518  -3.129  -3.136 1.00 . B B . 135 LEU HG   1 1 
       15  65120 2 2  17 LEU N    N   21.999  -2.922  -0.949 1.00 . B B . 135 LEU N    1 1 
       15  65121 2 2  17 LEU O    O   20.362  -0.444  -2.808 1.00 . B B . 135 LEU O    1 1 
       15  65122 2 2  18 ALA C    C   18.409  -2.377  -3.910 1.00 . B B . 136 ALA C    1 1 
       15  65123 2 2  18 ALA CA   C   19.810  -2.616  -4.450 1.00 . B B . 136 ALA CA   1 1 
       15  65124 2 2  18 ALA CB   C   19.877  -3.950  -5.177 1.00 . B B . 136 ALA CB   1 1 
       15  65125 2 2  18 ALA H    H   21.297  -3.391  -3.162 1.00 . B B . 136 ALA H    1 1 
       15  65126 2 2  18 ALA HA   H   20.060  -1.830  -5.149 1.00 . B B . 136 ALA HA   1 1 
       15  65127 2 2  18 ALA HB1  H   19.597  -4.744  -4.498 1.00 . B B . 136 ALA HB1  1 1 
       15  65128 2 2  18 ALA HB2  H   20.883  -4.118  -5.532 1.00 . B B . 136 ALA HB2  1 1 
       15  65129 2 2  18 ALA HB3  H   19.196  -3.938  -6.016 1.00 . B B . 136 ALA HB3  1 1 
       15  65130 2 2  18 ALA N    N   20.780  -2.586  -3.361 1.00 . B B . 136 ALA N    1 1 
       15  65131 2 2  18 ALA O    O   17.613  -1.649  -4.505 1.00 . B B . 136 ALA O    1 1 
       15  65132 2 2  19 ILE C    C   16.652  -1.353  -1.771 1.00 . B B . 137 ILE C    1 1 
       15  65133 2 2  19 ILE CA   C   16.820  -2.820  -2.137 1.00 . B B . 137 ILE CA   1 1 
       15  65134 2 2  19 ILE CB   C   16.699  -3.694  -0.873 1.00 . B B . 137 ILE CB   1 1 
       15  65135 2 2  19 ILE CD1  C   17.475  -6.045  -0.275 1.00 . B B . 137 ILE CD1  1 1 
       15  65136 2 2  19 ILE CG1  C   16.714  -5.176  -1.253 1.00 . B B . 137 ILE CG1  1 1 
       15  65137 2 2  19 ILE CG2  C   15.435  -3.348  -0.100 1.00 . B B . 137 ILE CG2  1 1 
       15  65138 2 2  19 ILE H    H   18.777  -3.583  -2.362 1.00 . B B . 137 ILE H    1 1 
       15  65139 2 2  19 ILE HA   H   16.048  -3.106  -2.838 1.00 . B B . 137 ILE HA   1 1 
       15  65140 2 2  19 ILE HB   H   17.547  -3.488  -0.236 1.00 . B B . 137 ILE HB   1 1 
       15  65141 2 2  19 ILE HD11 H   17.093  -5.885   0.722 1.00 . B B . 137 ILE HD11 1 1 
       15  65142 2 2  19 ILE HD12 H   18.524  -5.787  -0.307 1.00 . B B . 137 ILE HD12 1 1 
       15  65143 2 2  19 ILE HD13 H   17.352  -7.083  -0.546 1.00 . B B . 137 ILE HD13 1 1 
       15  65144 2 2  19 ILE HG12 H   15.698  -5.540  -1.298 1.00 . B B . 137 ILE HG12 1 1 
       15  65145 2 2  19 ILE HG13 H   17.175  -5.288  -2.224 1.00 . B B . 137 ILE HG13 1 1 
       15  65146 2 2  19 ILE HG21 H   15.338  -4.010   0.748 1.00 . B B . 137 ILE HG21 1 1 
       15  65147 2 2  19 ILE HG22 H   14.576  -3.460  -0.745 1.00 . B B . 137 ILE HG22 1 1 
       15  65148 2 2  19 ILE HG23 H   15.496  -2.327   0.245 1.00 . B B . 137 ILE HG23 1 1 
       15  65149 2 2  19 ILE N    N   18.112  -2.997  -2.776 1.00 . B B . 137 ILE N    1 1 
       15  65150 2 2  19 ILE O    O   15.579  -0.765  -1.932 1.00 . B B . 137 ILE O    1 1 
       15  65151 2 2  20 GLU C    C   17.608   1.506  -2.151 1.00 . B B . 138 GLU C    1 1 
       15  65152 2 2  20 GLU CA   C   17.756   0.632  -0.914 1.00 . B B . 138 GLU CA   1 1 
       15  65153 2 2  20 GLU CB   C   19.047   0.970  -0.171 1.00 . B B . 138 GLU CB   1 1 
       15  65154 2 2  20 GLU CD   C   18.115   0.285   2.075 1.00 . B B . 138 GLU CD   1 1 
       15  65155 2 2  20 GLU CG   C   19.254   0.140   1.085 1.00 . B B . 138 GLU CG   1 1 
       15  65156 2 2  20 GLU H    H   18.558  -1.300  -1.177 1.00 . B B . 138 GLU H    1 1 
       15  65157 2 2  20 GLU HA   H   16.915   0.808  -0.259 1.00 . B B . 138 GLU HA   1 1 
       15  65158 2 2  20 GLU HB2  H   19.885   0.800  -0.832 1.00 . B B . 138 GLU HB2  1 1 
       15  65159 2 2  20 GLU HB3  H   19.024   2.011   0.111 1.00 . B B . 138 GLU HB3  1 1 
       15  65160 2 2  20 GLU HG2  H   19.337  -0.899   0.805 1.00 . B B . 138 GLU HG2  1 1 
       15  65161 2 2  20 GLU HG3  H   20.169   0.458   1.562 1.00 . B B . 138 GLU HG3  1 1 
       15  65162 2 2  20 GLU N    N   17.742  -0.769  -1.288 1.00 . B B . 138 GLU N    1 1 
       15  65163 2 2  20 GLU O    O   17.096   2.619  -2.072 1.00 . B B . 138 GLU O    1 1 
       15  65164 2 2  20 GLU OE1  O   18.151   1.231   2.888 1.00 . B B . 138 GLU OE1  1 1 
       15  65165 2 2  20 GLU OE2  O   17.185  -0.549   2.036 1.00 . B B . 138 GLU OE2  1 1 
       15  65166 2 2  21 LEU C    C   16.479   1.928  -4.884 1.00 . B B . 139 LEU C    1 1 
       15  65167 2 2  21 LEU CA   C   17.950   1.734  -4.548 1.00 . B B . 139 LEU CA   1 1 
       15  65168 2 2  21 LEU CB   C   18.650   0.984  -5.679 1.00 . B B . 139 LEU CB   1 1 
       15  65169 2 2  21 LEU CD1  C   20.896   1.549  -4.781 1.00 . B B . 139 LEU CD1  1 1 
       15  65170 2 2  21 LEU CD2  C   20.685   0.514  -7.024 1.00 . B B . 139 LEU CD2  1 1 
       15  65171 2 2  21 LEU CG   C   20.054   1.461  -6.026 1.00 . B B . 139 LEU CG   1 1 
       15  65172 2 2  21 LEU H    H   18.506   0.122  -3.300 1.00 . B B . 139 LEU H    1 1 
       15  65173 2 2  21 LEU HA   H   18.413   2.701  -4.418 1.00 . B B . 139 LEU HA   1 1 
       15  65174 2 2  21 LEU HB2  H   18.706  -0.059  -5.414 1.00 . B B . 139 LEU HB2  1 1 
       15  65175 2 2  21 LEU HB3  H   18.053   1.078  -6.555 1.00 . B B . 139 LEU HB3  1 1 
       15  65176 2 2  21 LEU HD11 H   21.123   0.552  -4.439 1.00 . B B . 139 LEU HD11 1 1 
       15  65177 2 2  21 LEU HD12 H   20.340   2.073  -4.021 1.00 . B B . 139 LEU HD12 1 1 
       15  65178 2 2  21 LEU HD13 H   21.808   2.078  -4.997 1.00 . B B . 139 LEU HD13 1 1 
       15  65179 2 2  21 LEU HD21 H   20.136   0.552  -7.953 1.00 . B B . 139 LEU HD21 1 1 
       15  65180 2 2  21 LEU HD22 H   20.651  -0.491  -6.627 1.00 . B B . 139 LEU HD22 1 1 
       15  65181 2 2  21 LEU HD23 H   21.711   0.801  -7.196 1.00 . B B . 139 LEU HD23 1 1 
       15  65182 2 2  21 LEU HG   H   20.003   2.443  -6.474 1.00 . B B . 139 LEU HG   1 1 
       15  65183 2 2  21 LEU N    N   18.070   1.001  -3.298 1.00 . B B . 139 LEU N    1 1 
       15  65184 2 2  21 LEU O    O   16.078   2.979  -5.376 1.00 . B B . 139 LEU O    1 1 
       15  65185 2 2  22 LYS C    C   13.647   2.030  -3.962 1.00 . B B . 140 LYS C    1 1 
       15  65186 2 2  22 LYS CA   C   14.247   0.965  -4.861 1.00 . B B . 140 LYS CA   1 1 
       15  65187 2 2  22 LYS CB   C   13.595  -0.389  -4.581 1.00 . B B . 140 LYS CB   1 1 
       15  65188 2 2  22 LYS CD   C   14.009  -1.839  -6.602 1.00 . B B . 140 LYS CD   1 1 
       15  65189 2 2  22 LYS CE   C   14.666  -0.842  -7.543 1.00 . B B . 140 LYS CE   1 1 
       15  65190 2 2  22 LYS CG   C   14.366  -1.573  -5.147 1.00 . B B . 140 LYS CG   1 1 
       15  65191 2 2  22 LYS H    H   16.064   0.081  -4.238 1.00 . B B . 140 LYS H    1 1 
       15  65192 2 2  22 LYS HA   H   14.086   1.236  -5.895 1.00 . B B . 140 LYS HA   1 1 
       15  65193 2 2  22 LYS HB2  H   13.512  -0.519  -3.513 1.00 . B B . 140 LYS HB2  1 1 
       15  65194 2 2  22 LYS HB3  H   12.605  -0.394  -5.013 1.00 . B B . 140 LYS HB3  1 1 
       15  65195 2 2  22 LYS HD2  H   14.338  -2.832  -6.864 1.00 . B B . 140 LYS HD2  1 1 
       15  65196 2 2  22 LYS HD3  H   12.939  -1.771  -6.714 1.00 . B B . 140 LYS HD3  1 1 
       15  65197 2 2  22 LYS HE2  H   14.280   0.143  -7.326 1.00 . B B . 140 LYS HE2  1 1 
       15  65198 2 2  22 LYS HE3  H   15.733  -0.856  -7.375 1.00 . B B . 140 LYS HE3  1 1 
       15  65199 2 2  22 LYS HG2  H   15.422  -1.367  -5.080 1.00 . B B . 140 LYS HG2  1 1 
       15  65200 2 2  22 LYS HG3  H   14.132  -2.451  -4.563 1.00 . B B . 140 LYS HG3  1 1 
       15  65201 2 2  22 LYS HZ1  H   14.842  -0.457  -9.588 1.00 . B B . 140 LYS HZ1  1 1 
       15  65202 2 2  22 LYS HZ2  H   13.371  -1.165  -9.150 1.00 . B B . 140 LYS HZ2  1 1 
       15  65203 2 2  22 LYS HZ3  H   14.777  -2.104  -9.203 1.00 . B B . 140 LYS HZ3  1 1 
       15  65204 2 2  22 LYS N    N   15.680   0.899  -4.616 1.00 . B B . 140 LYS N    1 1 
       15  65205 2 2  22 LYS NZ   N   14.395  -1.165  -8.971 1.00 . B B . 140 LYS NZ   1 1 
       15  65206 2 2  22 LYS O    O   12.736   2.762  -4.350 1.00 . B B . 140 LYS O    1 1 
       15  65207 2 2  23 VAL C    C   14.079   4.496  -2.228 1.00 . B B . 141 VAL C    1 1 
       15  65208 2 2  23 VAL CA   C   13.745   3.079  -1.762 1.00 . B B . 141 VAL CA   1 1 
       15  65209 2 2  23 VAL CB   C   14.425   2.817  -0.402 1.00 . B B . 141 VAL CB   1 1 
       15  65210 2 2  23 VAL CG1  C   14.173   3.958   0.571 1.00 . B B . 141 VAL CG1  1 1 
       15  65211 2 2  23 VAL CG2  C   13.950   1.499   0.187 1.00 . B B . 141 VAL CG2  1 1 
       15  65212 2 2  23 VAL H    H   14.884   1.458  -2.500 1.00 . B B . 141 VAL H    1 1 
       15  65213 2 2  23 VAL HA   H   12.675   2.988  -1.638 1.00 . B B . 141 VAL HA   1 1 
       15  65214 2 2  23 VAL HB   H   15.490   2.743  -0.570 1.00 . B B . 141 VAL HB   1 1 
       15  65215 2 2  23 VAL HG11 H   13.111   4.051   0.749 1.00 . B B . 141 VAL HG11 1 1 
       15  65216 2 2  23 VAL HG12 H   14.550   4.878   0.152 1.00 . B B . 141 VAL HG12 1 1 
       15  65217 2 2  23 VAL HG13 H   14.677   3.754   1.504 1.00 . B B . 141 VAL HG13 1 1 
       15  65218 2 2  23 VAL HG21 H   14.480   1.307   1.109 1.00 . B B . 141 VAL HG21 1 1 
       15  65219 2 2  23 VAL HG22 H   14.143   0.700  -0.513 1.00 . B B . 141 VAL HG22 1 1 
       15  65220 2 2  23 VAL HG23 H   12.890   1.555   0.386 1.00 . B B . 141 VAL HG23 1 1 
       15  65221 2 2  23 VAL N    N   14.179   2.100  -2.746 1.00 . B B . 141 VAL N    1 1 
       15  65222 2 2  23 VAL O    O   13.209   5.365  -2.281 1.00 . B B . 141 VAL O    1 1 
       15  65223 2 2  24 LYS C    C   15.054   6.454  -4.283 1.00 . B B . 142 LYS C    1 1 
       15  65224 2 2  24 LYS CA   C   15.809   6.015  -3.035 1.00 . B B . 142 LYS CA   1 1 
       15  65225 2 2  24 LYS CB   C   17.308   5.950  -3.334 1.00 . B B . 142 LYS CB   1 1 
       15  65226 2 2  24 LYS CD   C   19.378   7.140  -4.090 1.00 . B B . 142 LYS CD   1 1 
       15  65227 2 2  24 LYS CE   C   19.993   8.474  -4.487 1.00 . B B . 142 LYS CE   1 1 
       15  65228 2 2  24 LYS CG   C   17.922   7.292  -3.687 1.00 . B B . 142 LYS CG   1 1 
       15  65229 2 2  24 LYS H    H   15.983   3.976  -2.522 1.00 . B B . 142 LYS H    1 1 
       15  65230 2 2  24 LYS HA   H   15.636   6.732  -2.248 1.00 . B B . 142 LYS HA   1 1 
       15  65231 2 2  24 LYS HB2  H   17.819   5.561  -2.466 1.00 . B B . 142 LYS HB2  1 1 
       15  65232 2 2  24 LYS HB3  H   17.466   5.277  -4.164 1.00 . B B . 142 LYS HB3  1 1 
       15  65233 2 2  24 LYS HD2  H   19.930   6.734  -3.255 1.00 . B B . 142 LYS HD2  1 1 
       15  65234 2 2  24 LYS HD3  H   19.438   6.461  -4.928 1.00 . B B . 142 LYS HD3  1 1 
       15  65235 2 2  24 LYS HE2  H   19.415   8.895  -5.297 1.00 . B B . 142 LYS HE2  1 1 
       15  65236 2 2  24 LYS HE3  H   19.957   9.138  -3.637 1.00 . B B . 142 LYS HE3  1 1 
       15  65237 2 2  24 LYS HG2  H   17.373   7.725  -4.511 1.00 . B B . 142 LYS HG2  1 1 
       15  65238 2 2  24 LYS HG3  H   17.862   7.944  -2.828 1.00 . B B . 142 LYS HG3  1 1 
       15  65239 2 2  24 LYS HZ1  H   21.798   9.253  -5.193 1.00 . B B . 142 LYS HZ1  1 1 
       15  65240 2 2  24 LYS HZ2  H   21.462   7.693  -5.752 1.00 . B B . 142 LYS HZ2  1 1 
       15  65241 2 2  24 LYS HZ3  H   21.982   7.925  -4.159 1.00 . B B . 142 LYS HZ3  1 1 
       15  65242 2 2  24 LYS N    N   15.345   4.712  -2.575 1.00 . B B . 142 LYS N    1 1 
       15  65243 2 2  24 LYS NZ   N   21.407   8.326  -4.929 1.00 . B B . 142 LYS NZ   1 1 
       15  65244 2 2  24 LYS O    O   14.523   7.562  -4.344 1.00 . B B . 142 LYS O    1 1 
       15  65245 2 2  25 GLN C    C   12.827   6.059  -6.269 1.00 . B B . 143 GLN C    1 1 
       15  65246 2 2  25 GLN CA   C   14.316   5.860  -6.522 1.00 . B B . 143 GLN CA   1 1 
       15  65247 2 2  25 GLN CB   C   14.532   4.725  -7.525 1.00 . B B . 143 GLN CB   1 1 
       15  65248 2 2  25 GLN CD   C   16.190   3.368  -8.861 1.00 . B B . 143 GLN CD   1 1 
       15  65249 2 2  25 GLN CG   C   15.980   4.568  -7.958 1.00 . B B . 143 GLN CG   1 1 
       15  65250 2 2  25 GLN H    H   15.470   4.714  -5.172 1.00 . B B . 143 GLN H    1 1 
       15  65251 2 2  25 GLN HA   H   14.726   6.771  -6.930 1.00 . B B . 143 GLN HA   1 1 
       15  65252 2 2  25 GLN HB2  H   14.209   3.797  -7.075 1.00 . B B . 143 GLN HB2  1 1 
       15  65253 2 2  25 GLN HB3  H   13.934   4.917  -8.404 1.00 . B B . 143 GLN HB3  1 1 
       15  65254 2 2  25 GLN HE21 H   16.561   2.215  -7.285 1.00 . B B . 143 GLN HE21 1 1 
       15  65255 2 2  25 GLN HE22 H   16.634   1.430  -8.823 1.00 . B B . 143 GLN HE22 1 1 
       15  65256 2 2  25 GLN HG2  H   16.283   5.457  -8.490 1.00 . B B . 143 GLN HG2  1 1 
       15  65257 2 2  25 GLN HG3  H   16.595   4.449  -7.078 1.00 . B B . 143 GLN HG3  1 1 
       15  65258 2 2  25 GLN N    N   15.013   5.574  -5.277 1.00 . B B . 143 GLN N    1 1 
       15  65259 2 2  25 GLN NE2  N   16.492   2.222  -8.262 1.00 . B B . 143 GLN NE2  1 1 
       15  65260 2 2  25 GLN O    O   12.150   6.769  -7.012 1.00 . B B . 143 GLN O    1 1 
       15  65261 2 2  25 GLN OE1  O   16.085   3.470 -10.084 1.00 . B B . 143 GLN OE1  1 1 
       15  65262 2 2  26 GLY C    C   10.558   6.951  -4.434 1.00 . B B . 144 GLY C    1 1 
       15  65263 2 2  26 GLY CA   C   10.916   5.550  -4.879 1.00 . B B . 144 GLY CA   1 1 
       15  65264 2 2  26 GLY H    H   12.910   4.882  -4.649 1.00 . B B . 144 GLY H    1 1 
       15  65265 2 2  26 GLY HA2  H   10.326   5.296  -5.747 1.00 . B B . 144 GLY HA2  1 1 
       15  65266 2 2  26 GLY HA3  H   10.683   4.860  -4.082 1.00 . B B . 144 GLY HA3  1 1 
       15  65267 2 2  26 GLY N    N   12.321   5.427  -5.213 1.00 . B B . 144 GLY N    1 1 
       15  65268 2 2  26 GLY O    O    9.560   7.516  -4.881 1.00 . B B . 144 GLY O    1 1 
       15  65269 2 2  27 ALA C    C   11.304   9.894  -4.157 1.00 . B B . 145 ALA C    1 1 
       15  65270 2 2  27 ALA CA   C   11.149   8.860  -3.048 1.00 . B B . 145 ALA CA   1 1 
       15  65271 2 2  27 ALA CB   C   12.106   9.164  -1.904 1.00 . B B . 145 ALA CB   1 1 
       15  65272 2 2  27 ALA H    H   12.156   7.011  -3.236 1.00 . B B . 145 ALA H    1 1 
       15  65273 2 2  27 ALA HA   H   10.140   8.906  -2.664 1.00 . B B . 145 ALA HA   1 1 
       15  65274 2 2  27 ALA HB1  H   13.123   9.028  -2.239 1.00 . B B . 145 ALA HB1  1 1 
       15  65275 2 2  27 ALA HB2  H   11.905   8.496  -1.080 1.00 . B B . 145 ALA HB2  1 1 
       15  65276 2 2  27 ALA HB3  H   11.966  10.185  -1.581 1.00 . B B . 145 ALA HB3  1 1 
       15  65277 2 2  27 ALA N    N   11.378   7.514  -3.554 1.00 . B B . 145 ALA N    1 1 
       15  65278 2 2  27 ALA O    O   10.466  10.777  -4.311 1.00 . B B . 145 ALA O    1 1 
       15  65279 2 2  28 GLU C    C   11.482  10.762  -7.006 1.00 . B B . 146 GLU C    1 1 
       15  65280 2 2  28 GLU CA   C   12.651  10.693  -6.029 1.00 . B B . 146 GLU CA   1 1 
       15  65281 2 2  28 GLU CB   C   13.923  10.283  -6.772 1.00 . B B . 146 GLU CB   1 1 
       15  65282 2 2  28 GLU CD   C   16.432   9.999  -6.695 1.00 . B B . 146 GLU CD   1 1 
       15  65283 2 2  28 GLU CG   C   15.185  10.405  -5.934 1.00 . B B . 146 GLU CG   1 1 
       15  65284 2 2  28 GLU H    H   13.000   9.030  -4.765 1.00 . B B . 146 GLU H    1 1 
       15  65285 2 2  28 GLU HA   H   12.800  11.673  -5.600 1.00 . B B . 146 GLU HA   1 1 
       15  65286 2 2  28 GLU HB2  H   13.825   9.254  -7.087 1.00 . B B . 146 GLU HB2  1 1 
       15  65287 2 2  28 GLU HB3  H   14.035  10.908  -7.644 1.00 . B B . 146 GLU HB3  1 1 
       15  65288 2 2  28 GLU HG2  H   15.293  11.431  -5.617 1.00 . B B . 146 GLU HG2  1 1 
       15  65289 2 2  28 GLU HG3  H   15.087   9.770  -5.066 1.00 . B B . 146 GLU HG3  1 1 
       15  65290 2 2  28 GLU N    N   12.378   9.766  -4.933 1.00 . B B . 146 GLU N    1 1 
       15  65291 2 2  28 GLU O    O   11.074  11.848  -7.417 1.00 . B B . 146 GLU O    1 1 
       15  65292 2 2  28 GLU OE1  O   16.719   8.785  -6.760 1.00 . B B . 146 GLU OE1  1 1 
       15  65293 2 2  28 GLU OE2  O   17.121  10.895  -7.226 1.00 . B B . 146 GLU OE2  1 1 
       15  65294 2 2  29 ASN C    C    8.621  10.282  -7.730 1.00 . B B . 147 ASN C    1 1 
       15  65295 2 2  29 ASN CA   C    9.826   9.550  -8.310 1.00 . B B . 147 ASN CA   1 1 
       15  65296 2 2  29 ASN CB   C    9.459   8.099  -8.630 1.00 . B B . 147 ASN CB   1 1 
       15  65297 2 2  29 ASN CG   C   10.540   7.383  -9.409 1.00 . B B . 147 ASN CG   1 1 
       15  65298 2 2  29 ASN H    H   11.321   8.767  -7.028 1.00 . B B . 147 ASN H    1 1 
       15  65299 2 2  29 ASN HA   H   10.128  10.046  -9.221 1.00 . B B . 147 ASN HA   1 1 
       15  65300 2 2  29 ASN HB2  H    9.305   7.565  -7.709 1.00 . B B . 147 ASN HB2  1 1 
       15  65301 2 2  29 ASN HB3  H    8.548   8.082  -9.210 1.00 . B B . 147 ASN HB3  1 1 
       15  65302 2 2  29 ASN HD21 H   11.164   9.104 -10.183 1.00 . B B . 147 ASN HD21 1 1 
       15  65303 2 2  29 ASN HD22 H   12.027   7.695 -10.673 1.00 . B B . 147 ASN HD22 1 1 
       15  65304 2 2  29 ASN N    N   10.951   9.603  -7.382 1.00 . B B . 147 ASN N    1 1 
       15  65305 2 2  29 ASN ND2  N   11.322   8.137 -10.165 1.00 . B B . 147 ASN ND2  1 1 
       15  65306 2 2  29 ASN O    O    7.940  11.032  -8.430 1.00 . B B . 147 ASN O    1 1 
       15  65307 2 2  29 ASN OD1  O   10.673   6.162  -9.327 1.00 . B B . 147 ASN OD1  1 1 
       15  65308 2 2  30 MET C    C    7.477  12.210  -5.691 1.00 . B B . 148 MET C    1 1 
       15  65309 2 2  30 MET CA   C    7.251  10.704  -5.764 1.00 . B B . 148 MET CA   1 1 
       15  65310 2 2  30 MET CB   C    7.086  10.133  -4.353 1.00 . B B . 148 MET CB   1 1 
       15  65311 2 2  30 MET CE   C    4.057   9.175  -3.765 1.00 . B B . 148 MET CE   1 1 
       15  65312 2 2  30 MET CG   C    6.720   8.657  -4.331 1.00 . B B . 148 MET CG   1 1 
       15  65313 2 2  30 MET H    H    8.943   9.448  -5.942 1.00 . B B . 148 MET H    1 1 
       15  65314 2 2  30 MET HA   H    6.354  10.511  -6.332 1.00 . B B . 148 MET HA   1 1 
       15  65315 2 2  30 MET HB2  H    8.014  10.259  -3.816 1.00 . B B . 148 MET HB2  1 1 
       15  65316 2 2  30 MET HB3  H    6.308  10.682  -3.843 1.00 . B B . 148 MET HB3  1 1 
       15  65317 2 2  30 MET HE1  H    4.339  10.215  -3.714 1.00 . B B . 148 MET HE1  1 1 
       15  65318 2 2  30 MET HE2  H    4.202   8.714  -2.798 1.00 . B B . 148 MET HE2  1 1 
       15  65319 2 2  30 MET HE3  H    3.017   9.097  -4.047 1.00 . B B . 148 MET HE3  1 1 
       15  65320 2 2  30 MET HG2  H    7.436   8.113  -4.929 1.00 . B B . 148 MET HG2  1 1 
       15  65321 2 2  30 MET HG3  H    6.763   8.304  -3.311 1.00 . B B . 148 MET HG3  1 1 
       15  65322 2 2  30 MET N    N    8.365  10.059  -6.445 1.00 . B B . 148 MET N    1 1 
       15  65323 2 2  30 MET O    O    6.531  12.995  -5.752 1.00 . B B . 148 MET O    1 1 
       15  65324 2 2  30 MET SD   S    5.069   8.339  -4.984 1.00 . B B . 148 MET SD   1 1 
       15  65325 2 2  31 ILE C    C    8.804  14.729  -6.794 1.00 . B B . 149 ILE C    1 1 
       15  65326 2 2  31 ILE CA   C    9.103  14.011  -5.484 1.00 . B B . 149 ILE CA   1 1 
       15  65327 2 2  31 ILE CB   C   10.599  14.183  -5.144 1.00 . B B . 149 ILE CB   1 1 
       15  65328 2 2  31 ILE CD1  C   12.341  13.759  -3.326 1.00 . B B . 149 ILE CD1  1 1 
       15  65329 2 2  31 ILE CG1  C   10.874  13.734  -3.705 1.00 . B B . 149 ILE CG1  1 1 
       15  65330 2 2  31 ILE CG2  C   11.036  15.627  -5.355 1.00 . B B . 149 ILE CG2  1 1 
       15  65331 2 2  31 ILE H    H    9.449  11.926  -5.530 1.00 . B B . 149 ILE H    1 1 
       15  65332 2 2  31 ILE HA   H    8.519  14.463  -4.696 1.00 . B B . 149 ILE HA   1 1 
       15  65333 2 2  31 ILE HB   H   11.169  13.563  -5.820 1.00 . B B . 149 ILE HB   1 1 
       15  65334 2 2  31 ILE HD11 H   12.720  14.767  -3.414 1.00 . B B . 149 ILE HD11 1 1 
       15  65335 2 2  31 ILE HD12 H   12.896  13.107  -3.986 1.00 . B B . 149 ILE HD12 1 1 
       15  65336 2 2  31 ILE HD13 H   12.455  13.420  -2.307 1.00 . B B . 149 ILE HD13 1 1 
       15  65337 2 2  31 ILE HG12 H   10.343  14.384  -3.023 1.00 . B B . 149 ILE HG12 1 1 
       15  65338 2 2  31 ILE HG13 H   10.519  12.722  -3.579 1.00 . B B . 149 ILE HG13 1 1 
       15  65339 2 2  31 ILE HG21 H   12.058  15.745  -5.030 1.00 . B B . 149 ILE HG21 1 1 
       15  65340 2 2  31 ILE HG22 H   10.398  16.283  -4.783 1.00 . B B . 149 ILE HG22 1 1 
       15  65341 2 2  31 ILE HG23 H   10.961  15.875  -6.404 1.00 . B B . 149 ILE HG23 1 1 
       15  65342 2 2  31 ILE N    N    8.741  12.602  -5.566 1.00 . B B . 149 ILE N    1 1 
       15  65343 2 2  31 ILE O    O    8.182  15.789  -6.799 1.00 . B B . 149 ILE O    1 1 
       15  65344 2 2  32 GLN C    C    7.531  14.768  -9.538 1.00 . B B . 150 GLN C    1 1 
       15  65345 2 2  32 GLN CA   C    9.021  14.728  -9.217 1.00 . B B . 150 GLN CA   1 1 
       15  65346 2 2  32 GLN CB   C    9.769  13.932 -10.287 1.00 . B B . 150 GLN CB   1 1 
       15  65347 2 2  32 GLN CD   C   11.923  15.244 -10.155 1.00 . B B . 150 GLN CD   1 1 
       15  65348 2 2  32 GLN CG   C   11.270  13.879 -10.060 1.00 . B B . 150 GLN CG   1 1 
       15  65349 2 2  32 GLN H    H    9.734  13.297  -7.832 1.00 . B B . 150 GLN H    1 1 
       15  65350 2 2  32 GLN HA   H    9.400  15.739  -9.199 1.00 . B B . 150 GLN HA   1 1 
       15  65351 2 2  32 GLN HB2  H    9.391  12.921 -10.298 1.00 . B B . 150 GLN HB2  1 1 
       15  65352 2 2  32 GLN HB3  H    9.587  14.387 -11.250 1.00 . B B . 150 GLN HB3  1 1 
       15  65353 2 2  32 GLN HE21 H   11.629  15.547  -8.212 1.00 . B B . 150 GLN HE21 1 1 
       15  65354 2 2  32 GLN HE22 H   12.414  16.831  -9.062 1.00 . B B . 150 GLN HE22 1 1 
       15  65355 2 2  32 GLN HG2  H   11.458  13.475  -9.076 1.00 . B B . 150 GLN HG2  1 1 
       15  65356 2 2  32 GLN HG3  H   11.711  13.232 -10.804 1.00 . B B . 150 GLN HG3  1 1 
       15  65357 2 2  32 GLN N    N    9.245  14.143  -7.902 1.00 . B B . 150 GLN N    1 1 
       15  65358 2 2  32 GLN NE2  N   11.996  15.945  -9.029 1.00 . B B . 150 GLN NE2  1 1 
       15  65359 2 2  32 GLN O    O    7.076  15.601 -10.321 1.00 . B B . 150 GLN O    1 1 
       15  65360 2 2  32 GLN OE1  O   12.353  15.667 -11.228 1.00 . B B . 150 GLN OE1  1 1 
       15  65361 2 2  33 THR C    C    4.632  15.003  -8.551 1.00 . B B . 151 THR C    1 1 
       15  65362 2 2  33 THR CA   C    5.342  13.785  -9.137 1.00 . B B . 151 THR CA   1 1 
       15  65363 2 2  33 THR CB   C    4.755  12.506  -8.507 1.00 . B B . 151 THR CB   1 1 
       15  65364 2 2  33 THR CG2  C    3.237  12.483  -8.623 1.00 . B B . 151 THR CG2  1 1 
       15  65365 2 2  33 THR H    H    7.207  13.223  -8.313 1.00 . B B . 151 THR H    1 1 
       15  65366 2 2  33 THR HA   H    5.163  13.752 -10.201 1.00 . B B . 151 THR HA   1 1 
       15  65367 2 2  33 THR HB   H    5.020  12.486  -7.459 1.00 . B B . 151 THR HB   1 1 
       15  65368 2 2  33 THR HG1  H    5.921  11.621  -9.831 1.00 . B B . 151 THR HG1  1 1 
       15  65369 2 2  33 THR HG21 H    2.821  13.316  -8.074 1.00 . B B . 151 THR HG21 1 1 
       15  65370 2 2  33 THR HG22 H    2.860  11.558  -8.213 1.00 . B B . 151 THR HG22 1 1 
       15  65371 2 2  33 THR HG23 H    2.954  12.559  -9.662 1.00 . B B . 151 THR HG23 1 1 
       15  65372 2 2  33 THR N    N    6.781  13.860  -8.924 1.00 . B B . 151 THR N    1 1 
       15  65373 2 2  33 THR O    O    3.830  15.649  -9.227 1.00 . B B . 151 THR O    1 1 
       15  65374 2 2  33 THR OG1  O    5.303  11.348  -9.147 1.00 . B B . 151 THR OG1  1 1 
       15  65375 2 2  34 TYR C    C    5.062  17.747  -6.902 1.00 . B B . 152 TYR C    1 1 
       15  65376 2 2  34 TYR CA   C    4.312  16.448  -6.618 1.00 . B B . 152 TYR CA   1 1 
       15  65377 2 2  34 TYR CB   C    4.240  16.194  -5.113 1.00 . B B . 152 TYR CB   1 1 
       15  65378 2 2  34 TYR CD1  C    1.928  15.275  -4.694 1.00 . B B . 152 TYR CD1  1 1 
       15  65379 2 2  34 TYR CD2  C    3.783  13.797  -4.467 1.00 . B B . 152 TYR CD2  1 1 
       15  65380 2 2  34 TYR CE1  C    1.063  14.247  -4.371 1.00 . B B . 152 TYR CE1  1 1 
       15  65381 2 2  34 TYR CE2  C    2.925  12.762  -4.146 1.00 . B B . 152 TYR CE2  1 1 
       15  65382 2 2  34 TYR CG   C    3.300  15.068  -4.748 1.00 . B B . 152 TYR CG   1 1 
       15  65383 2 2  34 TYR CZ   C    1.566  12.993  -4.097 1.00 . B B . 152 TYR CZ   1 1 
       15  65384 2 2  34 TYR H    H    5.584  14.764  -6.806 1.00 . B B . 152 TYR H    1 1 
       15  65385 2 2  34 TYR HA   H    3.306  16.542  -6.999 1.00 . B B . 152 TYR HA   1 1 
       15  65386 2 2  34 TYR HB2  H    5.226  15.937  -4.749 1.00 . B B . 152 TYR HB2  1 1 
       15  65387 2 2  34 TYR HB3  H    3.898  17.090  -4.617 1.00 . B B . 152 TYR HB3  1 1 
       15  65388 2 2  34 TYR HD1  H    1.535  16.258  -4.910 1.00 . B B . 152 TYR HD1  1 1 
       15  65389 2 2  34 TYR HD2  H    4.848  13.621  -4.503 1.00 . B B . 152 TYR HD2  1 1 
       15  65390 2 2  34 TYR HE1  H    0.000  14.428  -4.335 1.00 . B B . 152 TYR HE1  1 1 
       15  65391 2 2  34 TYR HE2  H    3.320  11.782  -3.931 1.00 . B B . 152 TYR HE2  1 1 
       15  65392 2 2  34 TYR HH   H   -0.057  11.994  -4.357 1.00 . B B . 152 TYR HH   1 1 
       15  65393 2 2  34 TYR N    N    4.931  15.311  -7.292 1.00 . B B . 152 TYR N    1 1 
       15  65394 2 2  34 TYR O    O    4.539  18.836  -6.665 1.00 . B B . 152 TYR O    1 1 
       15  65395 2 2  34 TYR OH   O    0.708  11.966  -3.777 1.00 . B B . 152 TYR OH   1 1 
       15  65396 2 2  35 SER C    C    6.471  19.601  -8.857 1.00 . B B . 153 SER C    1 1 
       15  65397 2 2  35 SER CA   C    7.096  18.799  -7.722 1.00 . B B . 153 SER CA   1 1 
       15  65398 2 2  35 SER CB   C    8.518  18.382  -8.105 1.00 . B B . 153 SER CB   1 1 
       15  65399 2 2  35 SER H    H    6.649  16.734  -7.575 1.00 . B B . 153 SER H    1 1 
       15  65400 2 2  35 SER HA   H    7.138  19.420  -6.840 1.00 . B B . 153 SER HA   1 1 
       15  65401 2 2  35 SER HB2  H    8.990  17.904  -7.260 1.00 . B B . 153 SER HB2  1 1 
       15  65402 2 2  35 SER HB3  H    8.476  17.688  -8.933 1.00 . B B . 153 SER HB3  1 1 
       15  65403 2 2  35 SER HG   H    9.392  20.096  -7.736 1.00 . B B . 153 SER HG   1 1 
       15  65404 2 2  35 SER N    N    6.285  17.628  -7.408 1.00 . B B . 153 SER N    1 1 
       15  65405 2 2  35 SER O    O    6.215  20.797  -8.719 1.00 . B B . 153 SER O    1 1 
       15  65406 2 2  35 SER OG   O    9.295  19.504  -8.486 1.00 . B B . 153 SER OG   1 1 
       15  65407 2 2  36 ASN C    C    4.244  19.006 -11.426 1.00 . B B . 154 ASN C    1 1 
       15  65408 2 2  36 ASN CA   C    5.630  19.574 -11.141 1.00 . B B . 154 ASN CA   1 1 
       15  65409 2 2  36 ASN CB   C    6.529  19.388 -12.363 1.00 . B B . 154 ASN CB   1 1 
       15  65410 2 2  36 ASN CG   C    7.943  19.877 -12.120 1.00 . B B . 154 ASN CG   1 1 
       15  65411 2 2  36 ASN H    H    6.448  17.977 -10.021 1.00 . B B . 154 ASN H    1 1 
       15  65412 2 2  36 ASN HA   H    5.540  20.628 -10.928 1.00 . B B . 154 ASN HA   1 1 
       15  65413 2 2  36 ASN HB2  H    6.569  18.339 -12.618 1.00 . B B . 154 ASN HB2  1 1 
       15  65414 2 2  36 ASN HB3  H    6.114  19.940 -13.194 1.00 . B B . 154 ASN HB3  1 1 
       15  65415 2 2  36 ASN HD21 H    8.658  18.511 -13.374 1.00 . B B . 154 ASN HD21 1 1 
       15  65416 2 2  36 ASN HD22 H    9.832  19.541 -12.637 1.00 . B B . 154 ASN HD22 1 1 
       15  65417 2 2  36 ASN N    N    6.224  18.930  -9.977 1.00 . B B . 154 ASN N    1 1 
       15  65418 2 2  36 ASN ND2  N    8.908  19.246 -12.777 1.00 . B B . 154 ASN ND2  1 1 
       15  65419 2 2  36 ASN O    O    4.024  17.800 -11.320 1.00 . B B . 154 ASN O    1 1 
       15  65420 2 2  36 ASN OD1  O    8.165  20.809 -11.348 1.00 . B B . 154 ASN OD1  1 1 
       15  65421 2 2  37 GLY C    C    0.916  20.460 -11.650 1.00 . B B . 155 GLY C    1 1 
       15  65422 2 2  37 GLY CA   C    1.959  19.449 -12.081 1.00 . B B . 155 GLY CA   1 1 
       15  65423 2 2  37 GLY H    H    3.546  20.833 -11.853 1.00 . B B . 155 GLY H    1 1 
       15  65424 2 2  37 GLY HA2  H    1.869  19.288 -13.145 1.00 . B B . 155 GLY HA2  1 1 
       15  65425 2 2  37 GLY HA3  H    1.772  18.516 -11.569 1.00 . B B . 155 GLY HA3  1 1 
       15  65426 2 2  37 GLY N    N    3.312  19.884 -11.786 1.00 . B B . 155 GLY N    1 1 
       15  65427 2 2  37 GLY O    O    1.177  21.663 -11.632 1.00 . B B . 155 GLY O    1 1 
       15  65428 2 2  38 SER C    C   -1.663  20.629  -9.388 1.00 . B B . 156 SER C    1 1 
       15  65429 2 2  38 SER CA   C   -1.359  20.837 -10.867 1.00 . B B . 156 SER CA   1 1 
       15  65430 2 2  38 SER CB   C   -2.614  20.569 -11.700 1.00 . B B . 156 SER CB   1 1 
       15  65431 2 2  38 SER H    H   -0.415  19.001 -11.335 1.00 . B B . 156 SER H    1 1 
       15  65432 2 2  38 SER HA   H   -1.049  21.860 -11.018 1.00 . B B . 156 SER HA   1 1 
       15  65433 2 2  38 SER HB2  H   -3.410  21.217 -11.364 1.00 . B B . 156 SER HB2  1 1 
       15  65434 2 2  38 SER HB3  H   -2.403  20.769 -12.740 1.00 . B B . 156 SER HB3  1 1 
       15  65435 2 2  38 SER HG   H   -3.755  19.052 -12.181 1.00 . B B . 156 SER HG   1 1 
       15  65436 2 2  38 SER N    N   -0.269  19.970 -11.301 1.00 . B B . 156 SER N    1 1 
       15  65437 2 2  38 SER O    O   -2.582  21.240  -8.842 1.00 . B B . 156 SER O    1 1 
       15  65438 2 2  38 SER OG   O   -3.036  19.223 -11.569 1.00 . B B . 156 SER OG   1 1 
       15  65439 2 2  39 THR C    C   -0.618  20.654  -6.470 1.00 . B B . 157 THR C    1 1 
       15  65440 2 2  39 THR CA   C   -1.073  19.478  -7.327 1.00 . B B . 157 THR CA   1 1 
       15  65441 2 2  39 THR CB   C   -0.305  18.213  -6.899 1.00 . B B . 157 THR CB   1 1 
       15  65442 2 2  39 THR CG2  C    1.187  18.377  -7.141 1.00 . B B . 157 THR CG2  1 1 
       15  65443 2 2  39 THR H    H   -0.170  19.306  -9.233 1.00 . B B . 157 THR H    1 1 
       15  65444 2 2  39 THR HA   H   -2.128  19.308  -7.158 1.00 . B B . 157 THR HA   1 1 
       15  65445 2 2  39 THR HB   H   -0.660  17.378  -7.486 1.00 . B B . 157 THR HB   1 1 
       15  65446 2 2  39 THR HG1  H   -1.403  17.537  -5.405 1.00 . B B . 157 THR HG1  1 1 
       15  65447 2 2  39 THR HG21 H    1.699  17.466  -6.865 1.00 . B B . 157 THR HG21 1 1 
       15  65448 2 2  39 THR HG22 H    1.561  19.195  -6.545 1.00 . B B . 157 THR HG22 1 1 
       15  65449 2 2  39 THR HG23 H    1.362  18.584  -8.187 1.00 . B B . 157 THR HG23 1 1 
       15  65450 2 2  39 THR N    N   -0.886  19.762  -8.744 1.00 . B B . 157 THR N    1 1 
       15  65451 2 2  39 THR O    O    0.083  21.546  -6.947 1.00 . B B . 157 THR O    1 1 
       15  65452 2 2  39 THR OG1  O   -0.539  17.942  -5.511 1.00 . B B . 157 THR OG1  1 1 
       15  65453 2 2  40 LYS C    C   -0.299  21.155  -2.908 1.00 . B B . 158 LYS C    1 1 
       15  65454 2 2  40 LYS CA   C   -0.653  21.719  -4.281 1.00 . B B . 158 LYS CA   1 1 
       15  65455 2 2  40 LYS CB   C   -1.799  22.727  -4.158 1.00 . B B . 158 LYS CB   1 1 
       15  65456 2 2  40 LYS CD   C   -2.560  25.002  -3.397 1.00 . B B . 158 LYS CD   1 1 
       15  65457 2 2  40 LYS CE   C   -3.764  24.497  -2.615 1.00 . B B . 158 LYS CE   1 1 
       15  65458 2 2  40 LYS CG   C   -1.424  23.990  -3.397 1.00 . B B . 158 LYS CG   1 1 
       15  65459 2 2  40 LYS H    H   -1.577  19.910  -4.879 1.00 . B B . 158 LYS H    1 1 
       15  65460 2 2  40 LYS HA   H    0.213  22.221  -4.685 1.00 . B B . 158 LYS HA   1 1 
       15  65461 2 2  40 LYS HB2  H   -2.120  23.011  -5.149 1.00 . B B . 158 LYS HB2  1 1 
       15  65462 2 2  40 LYS HB3  H   -2.623  22.254  -3.644 1.00 . B B . 158 LYS HB3  1 1 
       15  65463 2 2  40 LYS HD2  H   -2.212  25.919  -2.945 1.00 . B B . 158 LYS HD2  1 1 
       15  65464 2 2  40 LYS HD3  H   -2.860  25.193  -4.417 1.00 . B B . 158 LYS HD3  1 1 
       15  65465 2 2  40 LYS HE2  H   -4.117  23.584  -3.071 1.00 . B B . 158 LYS HE2  1 1 
       15  65466 2 2  40 LYS HE3  H   -3.460  24.298  -1.599 1.00 . B B . 158 LYS HE3  1 1 
       15  65467 2 2  40 LYS HG2  H   -1.190  23.728  -2.377 1.00 . B B . 158 LYS HG2  1 1 
       15  65468 2 2  40 LYS HG3  H   -0.558  24.435  -3.865 1.00 . B B . 158 LYS HG3  1 1 
       15  65469 2 2  40 LYS HZ1  H   -5.187  25.689  -3.574 1.00 . B B . 158 LYS HZ1  1 1 
       15  65470 2 2  40 LYS HZ2  H   -4.556  26.378  -2.164 1.00 . B B . 158 LYS HZ2  1 1 
       15  65471 2 2  40 LYS HZ3  H   -5.680  25.119  -2.060 1.00 . B B . 158 LYS HZ3  1 1 
       15  65472 2 2  40 LYS N    N   -1.020  20.649  -5.203 1.00 . B B . 158 LYS N    1 1 
       15  65473 2 2  40 LYS NZ   N   -4.874  25.490  -2.603 1.00 . B B . 158 LYS NZ   1 1 
       15  65474 2 2  40 LYS O    O    0.200  21.874  -2.040 1.00 . B B . 158 LYS O    1 1 
       15  65475 2 2  41 ASP C    C    1.238  19.201  -1.177 1.00 . B B . 159 ASP C    1 1 
       15  65476 2 2  41 ASP CA   C   -0.262  19.204  -1.454 1.00 . B B . 159 ASP CA   1 1 
       15  65477 2 2  41 ASP CB   C   -0.795  17.770  -1.464 1.00 . B B . 159 ASP CB   1 1 
       15  65478 2 2  41 ASP CG   C   -2.296  17.715  -1.670 1.00 . B B . 159 ASP CG   1 1 
       15  65479 2 2  41 ASP H    H   -0.948  19.343  -3.451 1.00 . B B . 159 ASP H    1 1 
       15  65480 2 2  41 ASP HA   H   -0.758  19.757  -0.671 1.00 . B B . 159 ASP HA   1 1 
       15  65481 2 2  41 ASP HB2  H   -0.320  17.222  -2.263 1.00 . B B . 159 ASP HB2  1 1 
       15  65482 2 2  41 ASP HB3  H   -0.562  17.299  -0.520 1.00 . B B . 159 ASP HB3  1 1 
       15  65483 2 2  41 ASP N    N   -0.554  19.864  -2.720 1.00 . B B . 159 ASP N    1 1 
       15  65484 2 2  41 ASP O    O    1.971  18.338  -1.662 1.00 . B B . 159 ASP O    1 1 
       15  65485 2 2  41 ASP OD1  O   -3.035  17.758  -0.664 1.00 . B B . 159 ASP OD1  1 1 
       15  65486 2 2  41 ASP OD2  O   -2.733  17.626  -2.837 1.00 . B B . 159 ASP OD2  1 1 
       15  65487 2 2  42 ARG C    C    3.528  19.194   0.907 1.00 . B B . 160 ARG C    1 1 
       15  65488 2 2  42 ARG CA   C    3.097  20.301  -0.049 1.00 . B B . 160 ARG CA   1 1 
       15  65489 2 2  42 ARG CB   C    3.369  21.673   0.574 1.00 . B B . 160 ARG CB   1 1 
       15  65490 2 2  42 ARG CD   C    5.714  21.886  -0.313 1.00 . B B . 160 ARG CD   1 1 
       15  65491 2 2  42 ARG CG   C    4.830  21.913   0.924 1.00 . B B . 160 ARG CG   1 1 
       15  65492 2 2  42 ARG CZ   C    8.026  22.453  -0.935 1.00 . B B . 160 ARG CZ   1 1 
       15  65493 2 2  42 ARG H    H    1.051  20.834  -0.042 1.00 . B B . 160 ARG H    1 1 
       15  65494 2 2  42 ARG HA   H    3.669  20.212  -0.961 1.00 . B B . 160 ARG HA   1 1 
       15  65495 2 2  42 ARG HB2  H    3.059  22.439  -0.123 1.00 . B B . 160 ARG HB2  1 1 
       15  65496 2 2  42 ARG HB3  H    2.785  21.766   1.478 1.00 . B B . 160 ARG HB3  1 1 
       15  65497 2 2  42 ARG HD2  H    5.699  20.889  -0.728 1.00 . B B . 160 ARG HD2  1 1 
       15  65498 2 2  42 ARG HD3  H    5.319  22.582  -1.038 1.00 . B B . 160 ARG HD3  1 1 
       15  65499 2 2  42 ARG HE   H    7.337  22.356   0.936 1.00 . B B . 160 ARG HE   1 1 
       15  65500 2 2  42 ARG HG2  H    4.922  22.880   1.396 1.00 . B B . 160 ARG HG2  1 1 
       15  65501 2 2  42 ARG HG3  H    5.157  21.144   1.606 1.00 . B B . 160 ARG HG3  1 1 
       15  65502 2 2  42 ARG HH11 H    6.802  22.058  -2.493 1.00 . B B . 160 ARG HH11 1 1 
       15  65503 2 2  42 ARG HH12 H    8.432  22.466  -2.914 1.00 . B B . 160 ARG HH12 1 1 
       15  65504 2 2  42 ARG HH21 H    9.484  22.899   0.392 1.00 . B B . 160 ARG HH21 1 1 
       15  65505 2 2  42 ARG HH22 H    9.957  22.944  -1.273 1.00 . B B . 160 ARG HH22 1 1 
       15  65506 2 2  42 ARG N    N    1.687  20.177  -0.395 1.00 . B B . 160 ARG N    1 1 
       15  65507 2 2  42 ARG NE   N    7.094  22.252  -0.007 1.00 . B B . 160 ARG NE   1 1 
       15  65508 2 2  42 ARG NH1  N    7.729  22.314  -2.220 1.00 . B B . 160 ARG NH1  1 1 
       15  65509 2 2  42 ARG NH2  N    9.256  22.792  -0.576 1.00 . B B . 160 ARG NH2  1 1 
       15  65510 2 2  42 ARG O    O    4.700  18.828   0.955 1.00 . B B . 160 ARG O    1 1 
       15  65511 2 2  43 LYS C    C    3.467  16.390   1.939 1.00 . B B . 161 LYS C    1 1 
       15  65512 2 2  43 LYS CA   C    2.852  17.607   2.627 1.00 . B B . 161 LYS CA   1 1 
       15  65513 2 2  43 LYS CB   C    1.560  17.210   3.342 1.00 . B B . 161 LYS CB   1 1 
       15  65514 2 2  43 LYS CD   C    2.732  16.244   5.356 1.00 . B B . 161 LYS CD   1 1 
       15  65515 2 2  43 LYS CE   C    2.316  17.376   6.282 1.00 . B B . 161 LYS CE   1 1 
       15  65516 2 2  43 LYS CG   C    1.704  16.007   4.259 1.00 . B B . 161 LYS CG   1 1 
       15  65517 2 2  43 LYS H    H    1.657  19.005   1.588 1.00 . B B . 161 LYS H    1 1 
       15  65518 2 2  43 LYS HA   H    3.552  17.989   3.355 1.00 . B B . 161 LYS HA   1 1 
       15  65519 2 2  43 LYS HB2  H    1.220  18.046   3.935 1.00 . B B . 161 LYS HB2  1 1 
       15  65520 2 2  43 LYS HB3  H    0.810  16.980   2.600 1.00 . B B . 161 LYS HB3  1 1 
       15  65521 2 2  43 LYS HD2  H    2.839  15.341   5.937 1.00 . B B . 161 LYS HD2  1 1 
       15  65522 2 2  43 LYS HD3  H    3.679  16.494   4.900 1.00 . B B . 161 LYS HD3  1 1 
       15  65523 2 2  43 LYS HE2  H    2.320  18.300   5.724 1.00 . B B . 161 LYS HE2  1 1 
       15  65524 2 2  43 LYS HE3  H    1.317  17.179   6.644 1.00 . B B . 161 LYS HE3  1 1 
       15  65525 2 2  43 LYS HG2  H    0.748  15.807   4.715 1.00 . B B . 161 LYS HG2  1 1 
       15  65526 2 2  43 LYS HG3  H    2.009  15.153   3.671 1.00 . B B . 161 LYS HG3  1 1 
       15  65527 2 2  43 LYS HZ1  H    2.914  18.275   8.070 1.00 . B B . 161 LYS HZ1  1 1 
       15  65528 2 2  43 LYS HZ2  H    4.197  17.726   7.116 1.00 . B B . 161 LYS HZ2  1 1 
       15  65529 2 2  43 LYS HZ3  H    3.259  16.620   7.984 1.00 . B B . 161 LYS HZ3  1 1 
       15  65530 2 2  43 LYS N    N    2.574  18.671   1.669 1.00 . B B . 161 LYS N    1 1 
       15  65531 2 2  43 LYS NZ   N    3.236  17.509   7.444 1.00 . B B . 161 LYS NZ   1 1 
       15  65532 2 2  43 LYS O    O    4.444  15.820   2.424 1.00 . B B . 161 LYS O    1 1 
       15  65533 2 2  44 LEU C    C    4.793  15.076  -0.454 1.00 . B B . 162 LEU C    1 1 
       15  65534 2 2  44 LEU CA   C    3.374  14.848   0.056 1.00 . B B . 162 LEU CA   1 1 
       15  65535 2 2  44 LEU CB   C    2.442  14.560  -1.121 1.00 . B B . 162 LEU CB   1 1 
       15  65536 2 2  44 LEU CD1  C    1.475  12.412  -0.267 1.00 . B B . 162 LEU CD1  1 1 
       15  65537 2 2  44 LEU CD2  C    0.335  14.574   0.254 1.00 . B B . 162 LEU CD2  1 1 
       15  65538 2 2  44 LEU CG   C    1.153  13.807  -0.775 1.00 . B B . 162 LEU CG   1 1 
       15  65539 2 2  44 LEU H    H    2.110  16.492   0.475 1.00 . B B . 162 LEU H    1 1 
       15  65540 2 2  44 LEU HA   H    3.376  13.994   0.717 1.00 . B B . 162 LEU HA   1 1 
       15  65541 2 2  44 LEU HB2  H    2.170  15.503  -1.575 1.00 . B B . 162 LEU HB2  1 1 
       15  65542 2 2  44 LEU HB3  H    2.986  13.977  -1.848 1.00 . B B . 162 LEU HB3  1 1 
       15  65543 2 2  44 LEU HD11 H    1.968  11.849  -1.046 1.00 . B B . 162 LEU HD11 1 1 
       15  65544 2 2  44 LEU HD12 H    0.559  11.911   0.014 1.00 . B B . 162 LEU HD12 1 1 
       15  65545 2 2  44 LEU HD13 H    2.126  12.482   0.592 1.00 . B B . 162 LEU HD13 1 1 
       15  65546 2 2  44 LEU HD21 H    0.883  14.628   1.183 1.00 . B B . 162 LEU HD21 1 1 
       15  65547 2 2  44 LEU HD22 H   -0.604  14.065   0.420 1.00 . B B . 162 LEU HD22 1 1 
       15  65548 2 2  44 LEU HD23 H    0.143  15.572  -0.110 1.00 . B B . 162 LEU HD23 1 1 
       15  65549 2 2  44 LEU HG   H    0.556  13.706  -1.667 1.00 . B B . 162 LEU HG   1 1 
       15  65550 2 2  44 LEU N    N    2.888  15.998   0.810 1.00 . B B . 162 LEU N    1 1 
       15  65551 2 2  44 LEU O    O    5.633  14.177  -0.406 1.00 . B B . 162 LEU O    1 1 
       15  65552 2 2  45 LEU C    C    7.397  16.763  -0.350 1.00 . B B . 163 LEU C    1 1 
       15  65553 2 2  45 LEU CA   C    6.367  16.632  -1.473 1.00 . B B . 163 LEU CA   1 1 
       15  65554 2 2  45 LEU CB   C    6.268  17.941  -2.269 1.00 . B B . 163 LEU CB   1 1 
       15  65555 2 2  45 LEU CD1  C    8.595  18.906  -2.333 1.00 . B B . 163 LEU CD1  1 1 
       15  65556 2 2  45 LEU CD2  C    7.968  17.077  -3.919 1.00 . B B . 163 LEU CD2  1 1 
       15  65557 2 2  45 LEU CG   C    7.471  18.298  -3.157 1.00 . B B . 163 LEU CG   1 1 
       15  65558 2 2  45 LEU H    H    4.345  16.962  -0.940 1.00 . B B . 163 LEU H    1 1 
       15  65559 2 2  45 LEU HA   H    6.675  15.838  -2.136 1.00 . B B . 163 LEU HA   1 1 
       15  65560 2 2  45 LEU HB2  H    5.394  17.881  -2.902 1.00 . B B . 163 LEU HB2  1 1 
       15  65561 2 2  45 LEU HB3  H    6.121  18.749  -1.566 1.00 . B B . 163 LEU HB3  1 1 
       15  65562 2 2  45 LEU HD11 H    9.011  18.156  -1.679 1.00 . B B . 163 LEU HD11 1 1 
       15  65563 2 2  45 LEU HD12 H    8.207  19.722  -1.741 1.00 . B B . 163 LEU HD12 1 1 
       15  65564 2 2  45 LEU HD13 H    9.366  19.275  -2.992 1.00 . B B . 163 LEU HD13 1 1 
       15  65565 2 2  45 LEU HD21 H    8.776  17.365  -4.576 1.00 . B B . 163 LEU HD21 1 1 
       15  65566 2 2  45 LEU HD22 H    7.159  16.664  -4.504 1.00 . B B . 163 LEU HD22 1 1 
       15  65567 2 2  45 LEU HD23 H    8.320  16.334  -3.219 1.00 . B B . 163 LEU HD23 1 1 
       15  65568 2 2  45 LEU HG   H    7.160  19.036  -3.882 1.00 . B B . 163 LEU HG   1 1 
       15  65569 2 2  45 LEU N    N    5.054  16.285  -0.941 1.00 . B B . 163 LEU N    1 1 
       15  65570 2 2  45 LEU O    O    8.569  16.428  -0.525 1.00 . B B . 163 LEU O    1 1 
       15  65571 2 2  46 LEU C    C    8.301  16.093   2.510 1.00 . B B . 164 LEU C    1 1 
       15  65572 2 2  46 LEU CA   C    7.816  17.430   1.959 1.00 . B B . 164 LEU CA   1 1 
       15  65573 2 2  46 LEU CB   C    7.065  18.202   3.051 1.00 . B B . 164 LEU CB   1 1 
       15  65574 2 2  46 LEU CD1  C    8.508  17.837   5.088 1.00 . B B . 164 LEU CD1  1 1 
       15  65575 2 2  46 LEU CD2  C    9.044  19.697   3.505 1.00 . B B . 164 LEU CD2  1 1 
       15  65576 2 2  46 LEU CG   C    7.930  18.870   4.133 1.00 . B B . 164 LEU CG   1 1 
       15  65577 2 2  46 LEU H    H    5.996  17.455   0.887 1.00 . B B . 164 LEU H    1 1 
       15  65578 2 2  46 LEU HA   H    8.669  18.008   1.640 1.00 . B B . 164 LEU HA   1 1 
       15  65579 2 2  46 LEU HB2  H    6.475  18.968   2.573 1.00 . B B . 164 LEU HB2  1 1 
       15  65580 2 2  46 LEU HB3  H    6.391  17.515   3.541 1.00 . B B . 164 LEU HB3  1 1 
       15  65581 2 2  46 LEU HD11 H    7.706  17.255   5.518 1.00 . B B . 164 LEU HD11 1 1 
       15  65582 2 2  46 LEU HD12 H    9.051  18.338   5.875 1.00 . B B . 164 LEU HD12 1 1 
       15  65583 2 2  46 LEU HD13 H    9.178  17.183   4.550 1.00 . B B . 164 LEU HD13 1 1 
       15  65584 2 2  46 LEU HD21 H    9.604  20.195   4.283 1.00 . B B . 164 LEU HD21 1 1 
       15  65585 2 2  46 LEU HD22 H    8.615  20.433   2.842 1.00 . B B . 164 LEU HD22 1 1 
       15  65586 2 2  46 LEU HD23 H    9.702  19.048   2.947 1.00 . B B . 164 LEU HD23 1 1 
       15  65587 2 2  46 LEU HG   H    7.309  19.539   4.711 1.00 . B B . 164 LEU HG   1 1 
       15  65588 2 2  46 LEU N    N    6.943  17.236   0.805 1.00 . B B . 164 LEU N    1 1 
       15  65589 2 2  46 LEU O    O    9.487  15.925   2.799 1.00 . B B . 164 LEU O    1 1 
       15  65590 2 2  47 THR C    C    8.611  13.057   2.210 1.00 . B B . 165 THR C    1 1 
       15  65591 2 2  47 THR CA   C    7.725  13.830   3.177 1.00 . B B . 165 THR CA   1 1 
       15  65592 2 2  47 THR CB   C    6.476  12.987   3.479 1.00 . B B . 165 THR CB   1 1 
       15  65593 2 2  47 THR CG2  C    6.869  11.721   4.221 1.00 . B B . 165 THR CG2  1 1 
       15  65594 2 2  47 THR H    H    6.455  15.336   2.396 1.00 . B B . 165 THR H    1 1 
       15  65595 2 2  47 THR HA   H    8.264  13.977   4.101 1.00 . B B . 165 THR HA   1 1 
       15  65596 2 2  47 THR HB   H    6.007  12.708   2.543 1.00 . B B . 165 THR HB   1 1 
       15  65597 2 2  47 THR HG1  H    4.861  14.099   3.701 1.00 . B B . 165 THR HG1  1 1 
       15  65598 2 2  47 THR HG21 H    5.980  11.166   4.481 1.00 . B B . 165 THR HG21 1 1 
       15  65599 2 2  47 THR HG22 H    7.412  11.978   5.117 1.00 . B B . 165 THR HG22 1 1 
       15  65600 2 2  47 THR HG23 H    7.494  11.111   3.578 1.00 . B B . 165 THR HG23 1 1 
       15  65601 2 2  47 THR N    N    7.382  15.145   2.649 1.00 . B B . 165 THR N    1 1 
       15  65602 2 2  47 THR O    O    9.527  12.351   2.626 1.00 . B B . 165 THR O    1 1 
       15  65603 2 2  47 THR OG1  O    5.548  13.742   4.268 1.00 . B B . 165 THR OG1  1 1 
       15  65604 2 2  48 ALA C    C   10.546  12.995  -0.098 1.00 . B B . 166 ALA C    1 1 
       15  65605 2 2  48 ALA CA   C    9.106  12.495  -0.094 1.00 . B B . 166 ALA CA   1 1 
       15  65606 2 2  48 ALA CB   C    8.471  12.680  -1.464 1.00 . B B . 166 ALA CB   1 1 
       15  65607 2 2  48 ALA H    H    7.584  13.759   0.646 1.00 . B B . 166 ALA H    1 1 
       15  65608 2 2  48 ALA HA   H    9.097  11.437   0.145 1.00 . B B . 166 ALA HA   1 1 
       15  65609 2 2  48 ALA HB1  H    9.049  12.145  -2.204 1.00 . B B . 166 ALA HB1  1 1 
       15  65610 2 2  48 ALA HB2  H    8.452  13.731  -1.712 1.00 . B B . 166 ALA HB2  1 1 
       15  65611 2 2  48 ALA HB3  H    7.462  12.295  -1.449 1.00 . B B . 166 ALA HB3  1 1 
       15  65612 2 2  48 ALA N    N    8.327  13.185   0.921 1.00 . B B . 166 ALA N    1 1 
       15  65613 2 2  48 ALA O    O   11.484  12.225  -0.311 1.00 . B B . 166 ALA O    1 1 
       15  65614 2 2  49 GLN C    C   12.876  14.396   1.333 1.00 . B B . 167 GLN C    1 1 
       15  65615 2 2  49 GLN CA   C   12.036  14.909   0.163 1.00 . B B . 167 GLN CA   1 1 
       15  65616 2 2  49 GLN CB   C   11.906  16.431   0.258 1.00 . B B . 167 GLN CB   1 1 
       15  65617 2 2  49 GLN CD   C   12.898  17.088  -1.969 1.00 . B B . 167 GLN CD   1 1 
       15  65618 2 2  49 GLN CG   C   11.671  17.111  -1.080 1.00 . B B . 167 GLN CG   1 1 
       15  65619 2 2  49 GLN H    H    9.923  14.856   0.300 1.00 . B B . 167 GLN H    1 1 
       15  65620 2 2  49 GLN HA   H   12.535  14.658  -0.760 1.00 . B B . 167 GLN HA   1 1 
       15  65621 2 2  49 GLN HB2  H   11.078  16.670   0.908 1.00 . B B . 167 GLN HB2  1 1 
       15  65622 2 2  49 GLN HB3  H   12.813  16.830   0.684 1.00 . B B . 167 GLN HB3  1 1 
       15  65623 2 2  49 GLN HE21 H   11.755  17.179  -3.592 1.00 . B B . 167 GLN HE21 1 1 
       15  65624 2 2  49 GLN HE22 H   13.458  17.116  -3.875 1.00 . B B . 167 GLN HE22 1 1 
       15  65625 2 2  49 GLN HG2  H   10.866  16.603  -1.591 1.00 . B B . 167 GLN HG2  1 1 
       15  65626 2 2  49 GLN HG3  H   11.392  18.141  -0.902 1.00 . B B . 167 GLN HG3  1 1 
       15  65627 2 2  49 GLN N    N   10.713  14.294   0.139 1.00 . B B . 167 GLN N    1 1 
       15  65628 2 2  49 GLN NE2  N   12.682  17.133  -3.277 1.00 . B B . 167 GLN NE2  1 1 
       15  65629 2 2  49 GLN O    O   14.026  13.994   1.153 1.00 . B B . 167 GLN O    1 1 
       15  65630 2 2  49 GLN OE1  O   14.029  17.037  -1.484 1.00 . B B . 167 GLN OE1  1 1 
       15  65631 2 2  50 GLN C    C   13.308  12.469   3.677 1.00 . B B . 168 GLN C    1 1 
       15  65632 2 2  50 GLN CA   C   12.996  13.962   3.728 1.00 . B B . 168 GLN CA   1 1 
       15  65633 2 2  50 GLN CB   C   12.177  14.291   4.978 1.00 . B B . 168 GLN CB   1 1 
       15  65634 2 2  50 GLN CD   C    9.909  14.252   6.089 1.00 . B B . 168 GLN CD   1 1 
       15  65635 2 2  50 GLN CG   C   10.769  13.721   4.958 1.00 . B B . 168 GLN CG   1 1 
       15  65636 2 2  50 GLN H    H   11.369  14.726   2.606 1.00 . B B . 168 GLN H    1 1 
       15  65637 2 2  50 GLN HA   H   13.928  14.503   3.776 1.00 . B B . 168 GLN HA   1 1 
       15  65638 2 2  50 GLN HB2  H   12.688  13.895   5.843 1.00 . B B . 168 GLN HB2  1 1 
       15  65639 2 2  50 GLN HB3  H   12.106  15.365   5.075 1.00 . B B . 168 GLN HB3  1 1 
       15  65640 2 2  50 GLN HE21 H   10.874  15.990   6.043 1.00 . B B . 168 GLN HE21 1 1 
       15  65641 2 2  50 GLN HE22 H    9.618  15.860   7.223 1.00 . B B . 168 GLN HE22 1 1 
       15  65642 2 2  50 GLN HG2  H   10.302  13.983   4.020 1.00 . B B . 168 GLN HG2  1 1 
       15  65643 2 2  50 GLN HG3  H   10.827  12.647   5.043 1.00 . B B . 168 GLN HG3  1 1 
       15  65644 2 2  50 GLN N    N   12.293  14.409   2.528 1.00 . B B . 168 GLN N    1 1 
       15  65645 2 2  50 GLN NE2  N   10.159  15.493   6.492 1.00 . B B . 168 GLN NE2  1 1 
       15  65646 2 2  50 GLN O    O   14.414  12.052   4.023 1.00 . B B . 168 GLN O    1 1 
       15  65647 2 2  50 GLN OE1  O    9.026  13.556   6.591 1.00 . B B . 168 GLN OE1  1 1 
       15  65648 2 2  51 MET C    C   13.632   9.887   2.155 1.00 . B B . 169 MET C    1 1 
       15  65649 2 2  51 MET CA   C   12.540  10.220   3.165 1.00 . B B . 169 MET CA   1 1 
       15  65650 2 2  51 MET CB   C   11.238   9.506   2.791 1.00 . B B . 169 MET CB   1 1 
       15  65651 2 2  51 MET CE   C    8.679   8.261   2.393 1.00 . B B . 169 MET CE   1 1 
       15  65652 2 2  51 MET CG   C   10.796   9.723   1.349 1.00 . B B . 169 MET CG   1 1 
       15  65653 2 2  51 MET H    H   11.479  12.047   2.979 1.00 . B B . 169 MET H    1 1 
       15  65654 2 2  51 MET HA   H   12.858   9.879   4.140 1.00 . B B . 169 MET HA   1 1 
       15  65655 2 2  51 MET HB2  H   11.367   8.445   2.947 1.00 . B B . 169 MET HB2  1 1 
       15  65656 2 2  51 MET HB3  H   10.449   9.862   3.441 1.00 . B B . 169 MET HB3  1 1 
       15  65657 2 2  51 MET HE1  H    9.345   7.700   3.031 1.00 . B B . 169 MET HE1  1 1 
       15  65658 2 2  51 MET HE2  H    7.782   7.688   2.216 1.00 . B B . 169 MET HE2  1 1 
       15  65659 2 2  51 MET HE3  H    8.424   9.195   2.869 1.00 . B B . 169 MET HE3  1 1 
       15  65660 2 2  51 MET HG2  H   10.433  10.727   1.248 1.00 . B B . 169 MET HG2  1 1 
       15  65661 2 2  51 MET HG3  H   11.648   9.582   0.701 1.00 . B B . 169 MET HG3  1 1 
       15  65662 2 2  51 MET N    N   12.339  11.664   3.247 1.00 . B B . 169 MET N    1 1 
       15  65663 2 2  51 MET O    O   14.346   8.895   2.304 1.00 . B B . 169 MET O    1 1 
       15  65664 2 2  51 MET SD   S    9.487   8.595   0.832 1.00 . B B . 169 MET SD   1 1 
       15  65665 2 2  52 LEU C    C   16.160  10.708   0.688 1.00 . B B . 170 LEU C    1 1 
       15  65666 2 2  52 LEU CA   C   14.769  10.522   0.099 1.00 . B B . 170 LEU CA   1 1 
       15  65667 2 2  52 LEU CB   C   14.543  11.497  -1.067 1.00 . B B . 170 LEU CB   1 1 
       15  65668 2 2  52 LEU CD1  C   16.801  12.091  -2.015 1.00 . B B . 170 LEU CD1  1 1 
       15  65669 2 2  52 LEU CD2  C   15.764   9.884  -2.575 1.00 . B B . 170 LEU CD2  1 1 
       15  65670 2 2  52 LEU CG   C   15.494  11.352  -2.265 1.00 . B B . 170 LEU CG   1 1 
       15  65671 2 2  52 LEU H    H   13.153  11.492   1.063 1.00 . B B . 170 LEU H    1 1 
       15  65672 2 2  52 LEU HA   H   14.675   9.510  -0.263 1.00 . B B . 170 LEU HA   1 1 
       15  65673 2 2  52 LEU HB2  H   13.531  11.362  -1.424 1.00 . B B . 170 LEU HB2  1 1 
       15  65674 2 2  52 LEU HB3  H   14.639  12.504  -0.683 1.00 . B B . 170 LEU HB3  1 1 
       15  65675 2 2  52 LEU HD11 H   17.356  11.589  -1.238 1.00 . B B . 170 LEU HD11 1 1 
       15  65676 2 2  52 LEU HD12 H   16.587  13.104  -1.708 1.00 . B B . 170 LEU HD12 1 1 
       15  65677 2 2  52 LEU HD13 H   17.385  12.106  -2.922 1.00 . B B . 170 LEU HD13 1 1 
       15  65678 2 2  52 LEU HD21 H   16.383   9.812  -3.457 1.00 . B B . 170 LEU HD21 1 1 
       15  65679 2 2  52 LEU HD22 H   14.828   9.376  -2.750 1.00 . B B . 170 LEU HD22 1 1 
       15  65680 2 2  52 LEU HD23 H   16.272   9.427  -1.740 1.00 . B B . 170 LEU HD23 1 1 
       15  65681 2 2  52 LEU HG   H   15.029  11.795  -3.135 1.00 . B B . 170 LEU HG   1 1 
       15  65682 2 2  52 LEU N    N   13.756  10.723   1.128 1.00 . B B . 170 LEU N    1 1 
       15  65683 2 2  52 LEU O    O   17.072   9.931   0.410 1.00 . B B . 170 LEU O    1 1 
       15  65684 2 2  53 GLN C    C   18.028  10.874   3.020 1.00 . B B . 171 GLN C    1 1 
       15  65685 2 2  53 GLN CA   C   17.587  12.040   2.149 1.00 . B B . 171 GLN CA   1 1 
       15  65686 2 2  53 GLN CB   C   17.457  13.300   3.000 1.00 . B B . 171 GLN CB   1 1 
       15  65687 2 2  53 GLN CD   C   19.894  13.964   2.839 1.00 . B B . 171 GLN CD   1 1 
       15  65688 2 2  53 GLN CG   C   18.723  13.669   3.757 1.00 . B B . 171 GLN CG   1 1 
       15  65689 2 2  53 GLN H    H   15.538  12.316   1.699 1.00 . B B . 171 GLN H    1 1 
       15  65690 2 2  53 GLN HA   H   18.322  12.204   1.375 1.00 . B B . 171 GLN HA   1 1 
       15  65691 2 2  53 GLN HB2  H   17.193  14.128   2.358 1.00 . B B . 171 GLN HB2  1 1 
       15  65692 2 2  53 GLN HB3  H   16.665  13.147   3.718 1.00 . B B . 171 GLN HB3  1 1 
       15  65693 2 2  53 GLN HE21 H   20.479  12.067   2.934 1.00 . B B . 171 GLN HE21 1 1 
       15  65694 2 2  53 GLN HE22 H   21.452  13.104   1.953 1.00 . B B . 171 GLN HE22 1 1 
       15  65695 2 2  53 GLN HG2  H   18.526  14.546   4.355 1.00 . B B . 171 GLN HG2  1 1 
       15  65696 2 2  53 GLN HG3  H   18.991  12.846   4.404 1.00 . B B . 171 GLN HG3  1 1 
       15  65697 2 2  53 GLN N    N   16.310  11.742   1.510 1.00 . B B . 171 GLN N    1 1 
       15  65698 2 2  53 GLN NE2  N   20.689  12.942   2.547 1.00 . B B . 171 GLN NE2  1 1 
       15  65699 2 2  53 GLN O    O   19.192  10.469   3.000 1.00 . B B . 171 GLN O    1 1 
       15  65700 2 2  53 GLN OE1  O   20.085  15.100   2.403 1.00 . B B . 171 GLN OE1  1 1 
       15  65701 2 2  54 ASP C    C   17.848   8.026   3.861 1.00 . B B . 172 ASP C    1 1 
       15  65702 2 2  54 ASP CA   C   17.352   9.218   4.663 1.00 . B B . 172 ASP CA   1 1 
       15  65703 2 2  54 ASP CB   C   16.083   8.841   5.427 1.00 . B B . 172 ASP CB   1 1 
       15  65704 2 2  54 ASP CG   C   16.308   7.700   6.400 1.00 . B B . 172 ASP CG   1 1 
       15  65705 2 2  54 ASP H    H   16.176  10.704   3.740 1.00 . B B . 172 ASP H    1 1 
       15  65706 2 2  54 ASP HA   H   18.117   9.516   5.366 1.00 . B B . 172 ASP HA   1 1 
       15  65707 2 2  54 ASP HB2  H   15.735   9.699   5.981 1.00 . B B . 172 ASP HB2  1 1 
       15  65708 2 2  54 ASP HB3  H   15.323   8.544   4.719 1.00 . B B . 172 ASP HB3  1 1 
       15  65709 2 2  54 ASP N    N   17.083  10.339   3.781 1.00 . B B . 172 ASP N    1 1 
       15  65710 2 2  54 ASP O    O   18.808   7.357   4.244 1.00 . B B . 172 ASP O    1 1 
       15  65711 2 2  54 ASP OD1  O   16.769   7.965   7.531 1.00 . B B . 172 ASP OD1  1 1 
       15  65712 2 2  54 ASP OD2  O   16.022   6.541   6.032 1.00 . B B . 172 ASP OD2  1 1 
       15  65713 2 2  55 SER C    C   18.960   6.843   1.301 1.00 . B B . 173 SER C    1 1 
       15  65714 2 2  55 SER CA   C   17.556   6.666   1.866 1.00 . B B . 173 SER CA   1 1 
       15  65715 2 2  55 SER CB   C   16.549   6.520   0.724 1.00 . B B . 173 SER CB   1 1 
       15  65716 2 2  55 SER H    H   16.456   8.374   2.471 1.00 . B B . 173 SER H    1 1 
       15  65717 2 2  55 SER HA   H   17.538   5.768   2.465 1.00 . B B . 173 SER HA   1 1 
       15  65718 2 2  55 SER HB2  H   15.580   6.268   1.131 1.00 . B B . 173 SER HB2  1 1 
       15  65719 2 2  55 SER HB3  H   16.482   7.451   0.183 1.00 . B B . 173 SER HB3  1 1 
       15  65720 2 2  55 SER HG   H   17.719   5.782  -0.663 1.00 . B B . 173 SER HG   1 1 
       15  65721 2 2  55 SER N    N   17.195   7.782   2.731 1.00 . B B . 173 SER N    1 1 
       15  65722 2 2  55 SER O    O   19.720   5.882   1.207 1.00 . B B . 173 SER O    1 1 
       15  65723 2 2  55 SER OG   O   16.943   5.498  -0.174 1.00 . B B . 173 SER OG   1 1 
       15  65724 2 2  56 LYS C    C   21.716   7.918   1.358 1.00 . B B . 174 LYS C    1 1 
       15  65725 2 2  56 LYS CA   C   20.629   8.354   0.387 1.00 . B B . 174 LYS CA   1 1 
       15  65726 2 2  56 LYS CB   C   20.780   9.841   0.065 1.00 . B B . 174 LYS CB   1 1 
       15  65727 2 2  56 LYS CD   C   20.268  11.676  -1.582 1.00 . B B . 174 LYS CD   1 1 
       15  65728 2 2  56 LYS CE   C   20.130  12.766  -0.531 1.00 . B B . 174 LYS CE   1 1 
       15  65729 2 2  56 LYS CG   C   19.854  10.315  -1.042 1.00 . B B . 174 LYS CG   1 1 
       15  65730 2 2  56 LYS H    H   18.671   8.811   1.058 1.00 . B B . 174 LYS H    1 1 
       15  65731 2 2  56 LYS HA   H   20.730   7.785  -0.524 1.00 . B B . 174 LYS HA   1 1 
       15  65732 2 2  56 LYS HB2  H   20.566  10.415   0.954 1.00 . B B . 174 LYS HB2  1 1 
       15  65733 2 2  56 LYS HB3  H   21.798  10.032  -0.240 1.00 . B B . 174 LYS HB3  1 1 
       15  65734 2 2  56 LYS HD2  H   21.298  11.627  -1.899 1.00 . B B . 174 LYS HD2  1 1 
       15  65735 2 2  56 LYS HD3  H   19.641  11.921  -2.426 1.00 . B B . 174 LYS HD3  1 1 
       15  65736 2 2  56 LYS HE2  H   19.099  12.814  -0.214 1.00 . B B . 174 LYS HE2  1 1 
       15  65737 2 2  56 LYS HE3  H   20.754  12.514   0.313 1.00 . B B . 174 LYS HE3  1 1 
       15  65738 2 2  56 LYS HG2  H   19.877   9.598  -1.849 1.00 . B B . 174 LYS HG2  1 1 
       15  65739 2 2  56 LYS HG3  H   18.852  10.383  -0.649 1.00 . B B . 174 LYS HG3  1 1 
       15  65740 2 2  56 LYS HZ1  H   20.402  14.827  -0.327 1.00 . B B . 174 LYS HZ1  1 1 
       15  65741 2 2  56 LYS HZ2  H   19.965  14.345  -1.889 1.00 . B B . 174 LYS HZ2  1 1 
       15  65742 2 2  56 LYS HZ3  H   21.541  14.080  -1.332 1.00 . B B . 174 LYS HZ3  1 1 
       15  65743 2 2  56 LYS N    N   19.310   8.076   0.944 1.00 . B B . 174 LYS N    1 1 
       15  65744 2 2  56 LYS NZ   N   20.538  14.098  -1.056 1.00 . B B . 174 LYS NZ   1 1 
       15  65745 2 2  56 LYS O    O   22.714   7.320   0.959 1.00 . B B . 174 LYS O    1 1 
       15  65746 2 2  57 THR C    C   22.615   6.321   3.724 1.00 . B B . 175 THR C    1 1 
       15  65747 2 2  57 THR CA   C   22.473   7.837   3.664 1.00 . B B . 175 THR CA   1 1 
       15  65748 2 2  57 THR CB   C   22.058   8.359   5.052 1.00 . B B . 175 THR CB   1 1 
       15  65749 2 2  57 THR CG2  C   23.017   7.860   6.122 1.00 . B B . 175 THR CG2  1 1 
       15  65750 2 2  57 THR H    H   20.704   8.711   2.890 1.00 . B B . 175 THR H    1 1 
       15  65751 2 2  57 THR HA   H   23.430   8.269   3.408 1.00 . B B . 175 THR HA   1 1 
       15  65752 2 2  57 THR HB   H   21.068   7.989   5.278 1.00 . B B . 175 THR HB   1 1 
       15  65753 2 2  57 THR HG1  H   22.790  10.125   5.538 1.00 . B B . 175 THR HG1  1 1 
       15  65754 2 2  57 THR HG21 H   22.683   8.198   7.092 1.00 . B B . 175 THR HG21 1 1 
       15  65755 2 2  57 THR HG22 H   24.007   8.246   5.927 1.00 . B B . 175 THR HG22 1 1 
       15  65756 2 2  57 THR HG23 H   23.043   6.780   6.106 1.00 . B B . 175 THR HG23 1 1 
       15  65757 2 2  57 THR N    N   21.514   8.218   2.636 1.00 . B B . 175 THR N    1 1 
       15  65758 2 2  57 THR O    O   23.723   5.799   3.856 1.00 . B B . 175 THR O    1 1 
       15  65759 2 2  57 THR OG1  O   22.033   9.791   5.053 1.00 . B B . 175 THR OG1  1 1 
       15  65760 2 2  58 LYS C    C   22.410   3.601   2.574 1.00 . B B . 176 LYS C    1 1 
       15  65761 2 2  58 LYS CA   C   21.497   4.159   3.659 1.00 . B B . 176 LYS CA   1 1 
       15  65762 2 2  58 LYS CB   C   20.080   3.609   3.484 1.00 . B B . 176 LYS CB   1 1 
       15  65763 2 2  58 LYS CD   C   19.065   4.704   5.515 1.00 . B B . 176 LYS CD   1 1 
       15  65764 2 2  58 LYS CE   C   18.369   4.469   6.845 1.00 . B B . 176 LYS CE   1 1 
       15  65765 2 2  58 LYS CG   C   19.337   3.394   4.793 1.00 . B B . 176 LYS CG   1 1 
       15  65766 2 2  58 LYS H    H   20.634   6.090   3.535 1.00 . B B . 176 LYS H    1 1 
       15  65767 2 2  58 LYS HA   H   21.877   3.854   4.623 1.00 . B B . 176 LYS HA   1 1 
       15  65768 2 2  58 LYS HB2  H   19.511   4.301   2.882 1.00 . B B . 176 LYS HB2  1 1 
       15  65769 2 2  58 LYS HB3  H   20.138   2.662   2.968 1.00 . B B . 176 LYS HB3  1 1 
       15  65770 2 2  58 LYS HD2  H   20.003   5.209   5.692 1.00 . B B . 176 LYS HD2  1 1 
       15  65771 2 2  58 LYS HD3  H   18.433   5.322   4.892 1.00 . B B . 176 LYS HD3  1 1 
       15  65772 2 2  58 LYS HE2  H   19.031   3.907   7.488 1.00 . B B . 176 LYS HE2  1 1 
       15  65773 2 2  58 LYS HE3  H   18.154   5.425   7.298 1.00 . B B . 176 LYS HE3  1 1 
       15  65774 2 2  58 LYS HG2  H   18.395   2.912   4.583 1.00 . B B . 176 LYS HG2  1 1 
       15  65775 2 2  58 LYS HG3  H   19.932   2.758   5.433 1.00 . B B . 176 LYS HG3  1 1 
       15  65776 2 2  58 LYS HZ1  H   16.645   3.566   7.604 1.00 . B B . 176 LYS HZ1  1 1 
       15  65777 2 2  58 LYS HZ2  H   17.286   2.785   6.248 1.00 . B B . 176 LYS HZ2  1 1 
       15  65778 2 2  58 LYS HZ3  H   16.445   4.241   6.064 1.00 . B B . 176 LYS HZ3  1 1 
       15  65779 2 2  58 LYS N    N   21.489   5.618   3.624 1.00 . B B . 176 LYS N    1 1 
       15  65780 2 2  58 LYS NZ   N   17.097   3.712   6.679 1.00 . B B . 176 LYS NZ   1 1 
       15  65781 2 2  58 LYS O    O   23.232   2.722   2.834 1.00 . B B . 176 LYS O    1 1 
       15  65782 2 2  59 ILE C    C   24.564   3.995   0.510 1.00 . B B . 177 ILE C    1 1 
       15  65783 2 2  59 ILE CA   C   23.096   3.676   0.243 1.00 . B B . 177 ILE CA   1 1 
       15  65784 2 2  59 ILE CB   C   22.668   4.329  -1.094 1.00 . B B . 177 ILE CB   1 1 
       15  65785 2 2  59 ILE CD1  C   20.138   4.072  -0.953 1.00 . B B . 177 ILE CD1  1 1 
       15  65786 2 2  59 ILE CG1  C   21.413   3.651  -1.647 1.00 . B B . 177 ILE CG1  1 1 
       15  65787 2 2  59 ILE CG2  C   23.797   4.260  -2.117 1.00 . B B . 177 ILE CG2  1 1 
       15  65788 2 2  59 ILE H    H   21.593   4.813   1.207 1.00 . B B . 177 ILE H    1 1 
       15  65789 2 2  59 ILE HA   H   22.983   2.605   0.151 1.00 . B B . 177 ILE HA   1 1 
       15  65790 2 2  59 ILE HB   H   22.453   5.369  -0.905 1.00 . B B . 177 ILE HB   1 1 
       15  65791 2 2  59 ILE HD11 H   19.303   3.527  -1.370 1.00 . B B . 177 ILE HD11 1 1 
       15  65792 2 2  59 ILE HD12 H   19.982   5.133  -1.097 1.00 . B B . 177 ILE HD12 1 1 
       15  65793 2 2  59 ILE HD13 H   20.215   3.860   0.103 1.00 . B B . 177 ILE HD13 1 1 
       15  65794 2 2  59 ILE HG12 H   21.313   3.893  -2.694 1.00 . B B . 177 ILE HG12 1 1 
       15  65795 2 2  59 ILE HG13 H   21.513   2.581  -1.537 1.00 . B B . 177 ILE HG13 1 1 
       15  65796 2 2  59 ILE HG21 H   23.440   4.615  -3.072 1.00 . B B . 177 ILE HG21 1 1 
       15  65797 2 2  59 ILE HG22 H   24.132   3.238  -2.216 1.00 . B B . 177 ILE HG22 1 1 
       15  65798 2 2  59 ILE HG23 H   24.620   4.878  -1.789 1.00 . B B . 177 ILE HG23 1 1 
       15  65799 2 2  59 ILE N    N   22.268   4.119   1.357 1.00 . B B . 177 ILE N    1 1 
       15  65800 2 2  59 ILE O    O   25.444   3.199   0.203 1.00 . B B . 177 ILE O    1 1 
       15  65801 2 2  60 ASP C    C   26.925   4.620   2.274 1.00 . B B . 178 ASP C    1 1 
       15  65802 2 2  60 ASP CA   C   26.170   5.610   1.386 1.00 . B B . 178 ASP CA   1 1 
       15  65803 2 2  60 ASP CB   C   26.135   6.984   2.056 1.00 . B B . 178 ASP CB   1 1 
       15  65804 2 2  60 ASP CG   C   26.123   8.120   1.051 1.00 . B B . 178 ASP CG   1 1 
       15  65805 2 2  60 ASP H    H   24.060   5.751   1.318 1.00 . B B . 178 ASP H    1 1 
       15  65806 2 2  60 ASP HA   H   26.697   5.697   0.448 1.00 . B B . 178 ASP HA   1 1 
       15  65807 2 2  60 ASP HB2  H   25.245   7.058   2.663 1.00 . B B . 178 ASP HB2  1 1 
       15  65808 2 2  60 ASP HB3  H   27.004   7.093   2.685 1.00 . B B . 178 ASP HB3  1 1 
       15  65809 2 2  60 ASP N    N   24.811   5.167   1.086 1.00 . B B . 178 ASP N    1 1 
       15  65810 2 2  60 ASP O    O   28.068   4.270   1.979 1.00 . B B . 178 ASP O    1 1 
       15  65811 2 2  60 ASP OD1  O   25.021   8.533   0.635 1.00 . B B . 178 ASP OD1  1 1 
       15  65812 2 2  60 ASP OD2  O   27.217   8.593   0.677 1.00 . B B . 178 ASP OD2  1 1 
       15  65813 2 2  61 ILE C    C   27.103   1.851   3.646 1.00 . B B . 179 ILE C    1 1 
       15  65814 2 2  61 ILE CA   C   26.954   3.232   4.269 1.00 . B B . 179 ILE CA   1 1 
       15  65815 2 2  61 ILE CB   C   26.197   3.092   5.605 1.00 . B B . 179 ILE CB   1 1 
       15  65816 2 2  61 ILE CD1  C   26.687   5.543   6.132 1.00 . B B . 179 ILE CD1  1 1 
       15  65817 2 2  61 ILE CG1  C   25.645   4.446   6.062 1.00 . B B . 179 ILE CG1  1 1 
       15  65818 2 2  61 ILE CG2  C   27.116   2.502   6.665 1.00 . B B . 179 ILE CG2  1 1 
       15  65819 2 2  61 ILE H    H   25.382   4.470   3.548 1.00 . B B . 179 ILE H    1 1 
       15  65820 2 2  61 ILE HA   H   27.937   3.620   4.483 1.00 . B B . 179 ILE HA   1 1 
       15  65821 2 2  61 ILE HB   H   25.375   2.407   5.456 1.00 . B B . 179 ILE HB   1 1 
       15  65822 2 2  61 ILE HD11 H   26.225   6.456   6.479 1.00 . B B . 179 ILE HD11 1 1 
       15  65823 2 2  61 ILE HD12 H   27.106   5.702   5.149 1.00 . B B . 179 ILE HD12 1 1 
       15  65824 2 2  61 ILE HD13 H   27.472   5.252   6.815 1.00 . B B . 179 ILE HD13 1 1 
       15  65825 2 2  61 ILE HG12 H   24.878   4.765   5.374 1.00 . B B . 179 ILE HG12 1 1 
       15  65826 2 2  61 ILE HG13 H   25.214   4.335   7.046 1.00 . B B . 179 ILE HG13 1 1 
       15  65827 2 2  61 ILE HG21 H   26.583   2.420   7.602 1.00 . B B . 179 ILE HG21 1 1 
       15  65828 2 2  61 ILE HG22 H   27.975   3.145   6.795 1.00 . B B . 179 ILE HG22 1 1 
       15  65829 2 2  61 ILE HG23 H   27.446   1.521   6.354 1.00 . B B . 179 ILE HG23 1 1 
       15  65830 2 2  61 ILE N    N   26.296   4.168   3.357 1.00 . B B . 179 ILE N    1 1 
       15  65831 2 2  61 ILE O    O   28.177   1.258   3.686 1.00 . B B . 179 ILE O    1 1 
       15  65832 2 2  62 ILE C    C   27.079  -0.013   1.305 1.00 . B B . 180 ILE C    1 1 
       15  65833 2 2  62 ILE CA   C   26.055   0.028   2.436 1.00 . B B . 180 ILE CA   1 1 
       15  65834 2 2  62 ILE CB   C   24.667  -0.365   1.895 1.00 . B B . 180 ILE CB   1 1 
       15  65835 2 2  62 ILE CD1  C   22.249  -0.757   2.594 1.00 . B B . 180 ILE CD1  1 1 
       15  65836 2 2  62 ILE CG1  C   23.645  -0.376   3.034 1.00 . B B . 180 ILE CG1  1 1 
       15  65837 2 2  62 ILE CG2  C   24.723  -1.725   1.211 1.00 . B B . 180 ILE CG2  1 1 
       15  65838 2 2  62 ILE H    H   25.196   1.863   3.062 1.00 . B B . 180 ILE H    1 1 
       15  65839 2 2  62 ILE HA   H   26.341  -0.694   3.189 1.00 . B B . 180 ILE HA   1 1 
       15  65840 2 2  62 ILE HB   H   24.371   0.369   1.161 1.00 . B B . 180 ILE HB   1 1 
       15  65841 2 2  62 ILE HD11 H   22.223  -1.810   2.354 1.00 . B B . 180 ILE HD11 1 1 
       15  65842 2 2  62 ILE HD12 H   21.979  -0.183   1.720 1.00 . B B . 180 ILE HD12 1 1 
       15  65843 2 2  62 ILE HD13 H   21.550  -0.552   3.392 1.00 . B B . 180 ILE HD13 1 1 
       15  65844 2 2  62 ILE HG12 H   23.960  -1.086   3.784 1.00 . B B . 180 ILE HG12 1 1 
       15  65845 2 2  62 ILE HG13 H   23.596   0.611   3.474 1.00 . B B . 180 ILE HG13 1 1 
       15  65846 2 2  62 ILE HG21 H   25.040  -2.473   1.921 1.00 . B B . 180 ILE HG21 1 1 
       15  65847 2 2  62 ILE HG22 H   25.425  -1.688   0.390 1.00 . B B . 180 ILE HG22 1 1 
       15  65848 2 2  62 ILE HG23 H   23.742  -1.977   0.834 1.00 . B B . 180 ILE HG23 1 1 
       15  65849 2 2  62 ILE N    N   26.028   1.344   3.066 1.00 . B B . 180 ILE N    1 1 
       15  65850 2 2  62 ILE O    O   27.783  -1.007   1.125 1.00 . B B . 180 ILE O    1 1 
       15  65851 2 2  63 ARG C    C   29.529   1.148  -0.103 1.00 . B B . 181 ARG C    1 1 
       15  65852 2 2  63 ARG CA   C   28.075   1.179  -0.571 1.00 . B B . 181 ARG CA   1 1 
       15  65853 2 2  63 ARG CB   C   27.781   2.463  -1.346 1.00 . B B . 181 ARG CB   1 1 
       15  65854 2 2  63 ARG CD   C   28.631   4.384  -2.682 1.00 . B B . 181 ARG CD   1 1 
       15  65855 2 2  63 ARG CG   C   28.944   2.997  -2.158 1.00 . B B . 181 ARG CG   1 1 
       15  65856 2 2  63 ARG CZ   C   29.753   5.986  -4.172 1.00 . B B . 181 ARG CZ   1 1 
       15  65857 2 2  63 ARG H    H   26.580   1.842   0.757 1.00 . B B . 181 ARG H    1 1 
       15  65858 2 2  63 ARG HA   H   27.902   0.334  -1.220 1.00 . B B . 181 ARG HA   1 1 
       15  65859 2 2  63 ARG HB2  H   26.960   2.277  -2.022 1.00 . B B . 181 ARG HB2  1 1 
       15  65860 2 2  63 ARG HB3  H   27.484   3.227  -0.643 1.00 . B B . 181 ARG HB3  1 1 
       15  65861 2 2  63 ARG HD2  H   27.878   4.302  -3.453 1.00 . B B . 181 ARG HD2  1 1 
       15  65862 2 2  63 ARG HD3  H   28.244   4.975  -1.864 1.00 . B B . 181 ARG HD3  1 1 
       15  65863 2 2  63 ARG HE   H   30.686   4.773  -2.891 1.00 . B B . 181 ARG HE   1 1 
       15  65864 2 2  63 ARG HG2  H   29.821   3.047  -1.529 1.00 . B B . 181 ARG HG2  1 1 
       15  65865 2 2  63 ARG HG3  H   29.128   2.336  -2.991 1.00 . B B . 181 ARG HG3  1 1 
       15  65866 2 2  63 ARG HH11 H   27.738   5.952  -4.328 1.00 . B B . 181 ARG HH11 1 1 
       15  65867 2 2  63 ARG HH12 H   28.543   7.080  -5.365 1.00 . B B . 181 ARG HH12 1 1 
       15  65868 2 2  63 ARG HH21 H   31.755   6.254  -4.255 1.00 . B B . 181 ARG HH21 1 1 
       15  65869 2 2  63 ARG HH22 H   30.827   7.252  -5.324 1.00 . B B . 181 ARG HH22 1 1 
       15  65870 2 2  63 ARG N    N   27.152   1.076   0.548 1.00 . B B . 181 ARG N    1 1 
       15  65871 2 2  63 ARG NE   N   29.809   5.045  -3.235 1.00 . B B . 181 ARG NE   1 1 
       15  65872 2 2  63 ARG NH1  N   28.582   6.371  -4.662 1.00 . B B . 181 ARG NH1  1 1 
       15  65873 2 2  63 ARG NH2  N   30.870   6.543  -4.620 1.00 . B B . 181 ARG NH2  1 1 
       15  65874 2 2  63 ARG O    O   30.348   0.414  -0.656 1.00 . B B . 181 ARG O    1 1 
       15  65875 2 2  64 MET C    C   31.609   0.657   2.049 1.00 . B B . 182 MET C    1 1 
       15  65876 2 2  64 MET CA   C   31.210   1.995   1.437 1.00 . B B . 182 MET CA   1 1 
       15  65877 2 2  64 MET CB   C   31.363   3.121   2.467 1.00 . B B . 182 MET CB   1 1 
       15  65878 2 2  64 MET CE   C   29.876   5.360   4.394 1.00 . B B . 182 MET CE   1 1 
       15  65879 2 2  64 MET CG   C   30.761   2.809   3.828 1.00 . B B . 182 MET CG   1 1 
       15  65880 2 2  64 MET H    H   29.154   2.502   1.326 1.00 . B B . 182 MET H    1 1 
       15  65881 2 2  64 MET HA   H   31.866   2.197   0.604 1.00 . B B . 182 MET HA   1 1 
       15  65882 2 2  64 MET HB2  H   32.415   3.323   2.604 1.00 . B B . 182 MET HB2  1 1 
       15  65883 2 2  64 MET HB3  H   30.885   4.010   2.082 1.00 . B B . 182 MET HB3  1 1 
       15  65884 2 2  64 MET HE1  H   29.988   5.440   3.323 1.00 . B B . 182 MET HE1  1 1 
       15  65885 2 2  64 MET HE2  H   30.085   6.314   4.851 1.00 . B B . 182 MET HE2  1 1 
       15  65886 2 2  64 MET HE3  H   28.865   5.059   4.629 1.00 . B B . 182 MET HE3  1 1 
       15  65887 2 2  64 MET HG2  H   29.700   2.656   3.708 1.00 . B B . 182 MET HG2  1 1 
       15  65888 2 2  64 MET HG3  H   31.213   1.904   4.211 1.00 . B B . 182 MET HG3  1 1 
       15  65889 2 2  64 MET N    N   29.847   1.943   0.918 1.00 . B B . 182 MET N    1 1 
       15  65890 2 2  64 MET O    O   32.735   0.195   1.865 1.00 . B B . 182 MET O    1 1 
       15  65891 2 2  64 MET SD   S   31.018   4.134   5.019 1.00 . B B . 182 MET SD   1 1 
       15  65892 2 2  65 GLN C    C   31.225  -2.303   2.323 1.00 . B B . 183 GLN C    1 1 
       15  65893 2 2  65 GLN CA   C   30.955  -1.260   3.393 1.00 . B B . 183 GLN CA   1 1 
       15  65894 2 2  65 GLN CB   C   29.788  -1.710   4.273 1.00 . B B . 183 GLN CB   1 1 
       15  65895 2 2  65 GLN CD   C   28.551  -1.385   6.450 1.00 . B B . 183 GLN CD   1 1 
       15  65896 2 2  65 GLN CG   C   29.528  -0.792   5.454 1.00 . B B . 183 GLN CG   1 1 
       15  65897 2 2  65 GLN H    H   29.801   0.447   2.886 1.00 . B B . 183 GLN H    1 1 
       15  65898 2 2  65 GLN HA   H   31.839  -1.152   4.005 1.00 . B B . 183 GLN HA   1 1 
       15  65899 2 2  65 GLN HB2  H   28.895  -1.754   3.669 1.00 . B B . 183 GLN HB2  1 1 
       15  65900 2 2  65 GLN HB3  H   30.002  -2.697   4.653 1.00 . B B . 183 GLN HB3  1 1 
       15  65901 2 2  65 GLN HE21 H   27.023  -0.554   5.488 1.00 . B B . 183 GLN HE21 1 1 
       15  65902 2 2  65 GLN HE22 H   26.613  -1.488   6.882 1.00 . B B . 183 GLN HE22 1 1 
       15  65903 2 2  65 GLN HG2  H   30.463  -0.603   5.959 1.00 . B B . 183 GLN HG2  1 1 
       15  65904 2 2  65 GLN HG3  H   29.123   0.139   5.088 1.00 . B B . 183 GLN HG3  1 1 
       15  65905 2 2  65 GLN N    N   30.682   0.031   2.771 1.00 . B B . 183 GLN N    1 1 
       15  65906 2 2  65 GLN NE2  N   27.266  -1.115   6.253 1.00 . B B . 183 GLN NE2  1 1 
       15  65907 2 2  65 GLN O    O   32.037  -3.208   2.513 1.00 . B B . 183 GLN O    1 1 
       15  65908 2 2  65 GLN OE1  O   28.946  -2.080   7.387 1.00 . B B . 183 GLN OE1  1 1 
       15  65909 2 2  66 LEU C    C   32.152  -2.995  -0.405 1.00 . B B . 184 LEU C    1 1 
       15  65910 2 2  66 LEU CA   C   30.720  -3.087   0.091 1.00 . B B . 184 LEU CA   1 1 
       15  65911 2 2  66 LEU CB   C   29.736  -2.773  -1.036 1.00 . B B . 184 LEU CB   1 1 
       15  65912 2 2  66 LEU CD1  C   30.137  -5.006  -2.105 1.00 . B B . 184 LEU CD1  1 1 
       15  65913 2 2  66 LEU CD2  C   28.897  -3.227  -3.353 1.00 . B B . 184 LEU CD2  1 1 
       15  65914 2 2  66 LEU CG   C   30.003  -3.510  -2.349 1.00 . B B . 184 LEU CG   1 1 
       15  65915 2 2  66 LEU H    H   29.890  -1.441   1.108 1.00 . B B . 184 LEU H    1 1 
       15  65916 2 2  66 LEU HA   H   30.541  -4.087   0.451 1.00 . B B . 184 LEU HA   1 1 
       15  65917 2 2  66 LEU HB2  H   28.741  -3.028  -0.698 1.00 . B B . 184 LEU HB2  1 1 
       15  65918 2 2  66 LEU HB3  H   29.770  -1.711  -1.230 1.00 . B B . 184 LEU HB3  1 1 
       15  65919 2 2  66 LEU HD11 H   29.229  -5.381  -1.656 1.00 . B B . 184 LEU HD11 1 1 
       15  65920 2 2  66 LEU HD12 H   30.971  -5.188  -1.442 1.00 . B B . 184 LEU HD12 1 1 
       15  65921 2 2  66 LEU HD13 H   30.308  -5.509  -3.045 1.00 . B B . 184 LEU HD13 1 1 
       15  65922 2 2  66 LEU HD21 H   28.845  -2.165  -3.541 1.00 . B B . 184 LEU HD21 1 1 
       15  65923 2 2  66 LEU HD22 H   27.953  -3.571  -2.956 1.00 . B B . 184 LEU HD22 1 1 
       15  65924 2 2  66 LEU HD23 H   29.109  -3.747  -4.277 1.00 . B B . 184 LEU HD23 1 1 
       15  65925 2 2  66 LEU HG   H   30.933  -3.154  -2.764 1.00 . B B . 184 LEU HG   1 1 
       15  65926 2 2  66 LEU N    N   30.535  -2.172   1.197 1.00 . B B . 184 LEU N    1 1 
       15  65927 2 2  66 LEU O    O   32.774  -4.003  -0.740 1.00 . B B . 184 LEU O    1 1 
       15  65928 2 2  67 ARG C    C   34.986  -2.244   0.101 1.00 . B B . 185 ARG C    1 1 
       15  65929 2 2  67 ARG CA   C   34.041  -1.548  -0.868 1.00 . B B . 185 ARG CA   1 1 
       15  65930 2 2  67 ARG CB   C   34.350  -0.053  -0.928 1.00 . B B . 185 ARG CB   1 1 
       15  65931 2 2  67 ARG CD   C   33.771   2.129  -2.036 1.00 . B B . 185 ARG CD   1 1 
       15  65932 2 2  67 ARG CG   C   33.268   0.755  -1.620 1.00 . B B . 185 ARG CG   1 1 
       15  65933 2 2  67 ARG CZ   C   35.447   3.023  -3.602 1.00 . B B . 185 ARG CZ   1 1 
       15  65934 2 2  67 ARG H    H   32.117  -1.008  -0.181 1.00 . B B . 185 ARG H    1 1 
       15  65935 2 2  67 ARG HA   H   34.161  -1.977  -1.850 1.00 . B B . 185 ARG HA   1 1 
       15  65936 2 2  67 ARG HB2  H   34.462   0.321   0.078 1.00 . B B . 185 ARG HB2  1 1 
       15  65937 2 2  67 ARG HB3  H   35.277   0.092  -1.464 1.00 . B B . 185 ARG HB3  1 1 
       15  65938 2 2  67 ARG HD2  H   32.920   2.763  -2.237 1.00 . B B . 185 ARG HD2  1 1 
       15  65939 2 2  67 ARG HD3  H   34.349   2.547  -1.225 1.00 . B B . 185 ARG HD3  1 1 
       15  65940 2 2  67 ARG HE   H   34.531   1.262  -3.793 1.00 . B B . 185 ARG HE   1 1 
       15  65941 2 2  67 ARG HG2  H   32.941   0.222  -2.501 1.00 . B B . 185 ARG HG2  1 1 
       15  65942 2 2  67 ARG HG3  H   32.439   0.874  -0.943 1.00 . B B . 185 ARG HG3  1 1 
       15  65943 2 2  67 ARG HH11 H   35.054   4.213  -2.016 1.00 . B B . 185 ARG HH11 1 1 
       15  65944 2 2  67 ARG HH12 H   36.218   4.834  -3.139 1.00 . B B . 185 ARG HH12 1 1 
       15  65945 2 2  67 ARG HH21 H   36.054   2.074  -5.280 1.00 . B B . 185 ARG HH21 1 1 
       15  65946 2 2  67 ARG HH22 H   36.785   3.618  -4.996 1.00 . B B . 185 ARG HH22 1 1 
       15  65947 2 2  67 ARG N    N   32.671  -1.774  -0.443 1.00 . B B . 185 ARG N    1 1 
       15  65948 2 2  67 ARG NE   N   34.607   2.062  -3.232 1.00 . B B . 185 ARG NE   1 1 
       15  65949 2 2  67 ARG NH1  N   35.584   4.113  -2.858 1.00 . B B . 185 ARG NH1  1 1 
       15  65950 2 2  67 ARG NH2  N   36.153   2.895  -4.717 1.00 . B B . 185 ARG NH2  1 1 
       15  65951 2 2  67 ARG O    O   36.055  -2.717  -0.284 1.00 . B B . 185 ARG O    1 1 
       15  65952 2 2  68 ARG C    C   35.458  -4.439   2.153 1.00 . B B . 186 ARG C    1 1 
       15  65953 2 2  68 ARG CA   C   35.374  -2.939   2.406 1.00 . B B . 186 ARG CA   1 1 
       15  65954 2 2  68 ARG CB   C   34.771  -2.676   3.788 1.00 . B B . 186 ARG CB   1 1 
       15  65955 2 2  68 ARG CD   C   35.826  -0.436   4.241 1.00 . B B . 186 ARG CD   1 1 
       15  65956 2 2  68 ARG CG   C   34.524  -1.203   4.074 1.00 . B B . 186 ARG CG   1 1 
       15  65957 2 2  68 ARG CZ   C   37.784  -0.411   5.730 1.00 . B B . 186 ARG CZ   1 1 
       15  65958 2 2  68 ARG H    H   33.701  -1.908   1.606 1.00 . B B . 186 ARG H    1 1 
       15  65959 2 2  68 ARG HA   H   36.369  -2.521   2.369 1.00 . B B . 186 ARG HA   1 1 
       15  65960 2 2  68 ARG HB2  H   33.828  -3.197   3.863 1.00 . B B . 186 ARG HB2  1 1 
       15  65961 2 2  68 ARG HB3  H   35.444  -3.058   4.541 1.00 . B B . 186 ARG HB3  1 1 
       15  65962 2 2  68 ARG HD2  H   36.426  -0.572   3.354 1.00 . B B . 186 ARG HD2  1 1 
       15  65963 2 2  68 ARG HD3  H   35.599   0.612   4.362 1.00 . B B . 186 ARG HD3  1 1 
       15  65964 2 2  68 ARG HE   H   36.191  -1.593   5.959 1.00 . B B . 186 ARG HE   1 1 
       15  65965 2 2  68 ARG HG2  H   33.975  -0.779   3.248 1.00 . B B . 186 ARG HG2  1 1 
       15  65966 2 2  68 ARG HG3  H   33.942  -1.112   4.980 1.00 . B B . 186 ARG HG3  1 1 
       15  65967 2 2  68 ARG HH11 H   37.869   0.895   4.191 1.00 . B B . 186 ARG HH11 1 1 
       15  65968 2 2  68 ARG HH12 H   39.244   0.900   5.244 1.00 . B B . 186 ARG HH12 1 1 
       15  65969 2 2  68 ARG HH21 H   37.999  -1.594   7.356 1.00 . B B . 186 ARG HH21 1 1 
       15  65970 2 2  68 ARG HH22 H   39.317  -0.514   7.043 1.00 . B B . 186 ARG HH22 1 1 
       15  65971 2 2  68 ARG N    N   34.575  -2.296   1.368 1.00 . B B . 186 ARG N    1 1 
       15  65972 2 2  68 ARG NE   N   36.589  -0.893   5.400 1.00 . B B . 186 ARG NE   1 1 
       15  65973 2 2  68 ARG NH1  N   38.345   0.539   4.994 1.00 . B B . 186 ARG NH1  1 1 
       15  65974 2 2  68 ARG NH2  N   38.418  -0.878   6.797 1.00 . B B . 186 ARG NH2  1 1 
       15  65975 2 2  68 ARG O    O   36.461  -5.081   2.466 1.00 . B B . 186 ARG O    1 1 
       15  65976 2 2  69 ALA C    C   35.322  -6.790   0.190 1.00 . B B . 187 ALA C    1 1 
       15  65977 2 2  69 ALA CA   C   34.323  -6.411   1.278 1.00 . B B . 187 ALA CA   1 1 
       15  65978 2 2  69 ALA CB   C   32.911  -6.790   0.859 1.00 . B B . 187 ALA CB   1 1 
       15  65979 2 2  69 ALA H    H   33.623  -4.417   1.362 1.00 . B B . 187 ALA H    1 1 
       15  65980 2 2  69 ALA HA   H   34.563  -6.956   2.180 1.00 . B B . 187 ALA HA   1 1 
       15  65981 2 2  69 ALA HB1  H   32.638  -6.235  -0.027 1.00 . B B . 187 ALA HB1  1 1 
       15  65982 2 2  69 ALA HB2  H   32.223  -6.552   1.657 1.00 . B B . 187 ALA HB2  1 1 
       15  65983 2 2  69 ALA HB3  H   32.869  -7.848   0.649 1.00 . B B . 187 ALA HB3  1 1 
       15  65984 2 2  69 ALA N    N   34.389  -4.987   1.582 1.00 . B B . 187 ALA N    1 1 
       15  65985 2 2  69 ALA O    O   36.078  -7.750   0.336 1.00 . B B . 187 ALA O    1 1 
       15  65986 2 2  70 LEU C    C   37.672  -6.018  -1.593 1.00 . B B . 188 LEU C    1 1 
       15  65987 2 2  70 LEU CA   C   36.232  -6.284  -2.009 1.00 . B B . 188 LEU CA   1 1 
       15  65988 2 2  70 LEU CB   C   35.867  -5.419  -3.221 1.00 . B B . 188 LEU CB   1 1 
       15  65989 2 2  70 LEU CD1  C   34.789  -7.308  -4.477 1.00 . B B . 188 LEU CD1  1 1 
       15  65990 2 2  70 LEU CD2  C   33.374  -5.716  -3.168 1.00 . B B . 188 LEU CD2  1 1 
       15  65991 2 2  70 LEU CG   C   34.632  -5.869  -4.008 1.00 . B B . 188 LEU CG   1 1 
       15  65992 2 2  70 LEU H    H   34.694  -5.277  -0.959 1.00 . B B . 188 LEU H    1 1 
       15  65993 2 2  70 LEU HA   H   36.136  -7.325  -2.279 1.00 . B B . 188 LEU HA   1 1 
       15  65994 2 2  70 LEU HB2  H   35.696  -4.410  -2.875 1.00 . B B . 188 LEU HB2  1 1 
       15  65995 2 2  70 LEU HB3  H   36.711  -5.410  -3.895 1.00 . B B . 188 LEU HB3  1 1 
       15  65996 2 2  70 LEU HD11 H   34.898  -7.955  -3.618 1.00 . B B . 188 LEU HD11 1 1 
       15  65997 2 2  70 LEU HD12 H   35.665  -7.390  -5.103 1.00 . B B . 188 LEU HD12 1 1 
       15  65998 2 2  70 LEU HD13 H   33.915  -7.601  -5.040 1.00 . B B . 188 LEU HD13 1 1 
       15  65999 2 2  70 LEU HD21 H   33.255  -4.682  -2.883 1.00 . B B . 188 LEU HD21 1 1 
       15  66000 2 2  70 LEU HD22 H   33.457  -6.327  -2.281 1.00 . B B . 188 LEU HD22 1 1 
       15  66001 2 2  70 LEU HD23 H   32.516  -6.032  -3.744 1.00 . B B . 188 LEU HD23 1 1 
       15  66002 2 2  70 LEU HG   H   34.526  -5.247  -4.884 1.00 . B B . 188 LEU HG   1 1 
       15  66003 2 2  70 LEU N    N   35.321  -6.027  -0.900 1.00 . B B . 188 LEU N    1 1 
       15  66004 2 2  70 LEU O    O   38.594  -6.707  -2.032 1.00 . B B . 188 LEU O    1 1 
       15  66005 2 2  71 GLN C    C   39.769  -5.803   0.567 1.00 . B B . 189 GLN C    1 1 
       15  66006 2 2  71 GLN CA   C   39.185  -4.661  -0.257 1.00 . B B . 189 GLN CA   1 1 
       15  66007 2 2  71 GLN CB   C   39.118  -3.385   0.584 1.00 . B B . 189 GLN CB   1 1 
       15  66008 2 2  71 GLN CD   C   40.343  -1.805   2.124 1.00 . B B . 189 GLN CD   1 1 
       15  66009 2 2  71 GLN CG   C   40.455  -2.980   1.181 1.00 . B B . 189 GLN CG   1 1 
       15  66010 2 2  71 GLN H    H   37.084  -4.498  -0.435 1.00 . B B . 189 GLN H    1 1 
       15  66011 2 2  71 GLN HA   H   39.817  -4.488  -1.113 1.00 . B B . 189 GLN HA   1 1 
       15  66012 2 2  71 GLN HB2  H   38.766  -2.575  -0.039 1.00 . B B . 189 GLN HB2  1 1 
       15  66013 2 2  71 GLN HB3  H   38.417  -3.536   1.392 1.00 . B B . 189 GLN HB3  1 1 
       15  66014 2 2  71 GLN HE21 H   41.938  -2.442   3.119 1.00 . B B . 189 GLN HE21 1 1 
       15  66015 2 2  71 GLN HE22 H   41.220  -0.985   3.696 1.00 . B B . 189 GLN HE22 1 1 
       15  66016 2 2  71 GLN HG2  H   40.860  -3.817   1.727 1.00 . B B . 189 GLN HG2  1 1 
       15  66017 2 2  71 GLN HG3  H   41.128  -2.711   0.385 1.00 . B B . 189 GLN HG3  1 1 
       15  66018 2 2  71 GLN N    N   37.858  -5.014  -0.742 1.00 . B B . 189 GLN N    1 1 
       15  66019 2 2  71 GLN NE2  N   41.257  -1.738   3.078 1.00 . B B . 189 GLN NE2  1 1 
       15  66020 2 2  71 GLN O    O   40.964  -6.091   0.490 1.00 . B B . 189 GLN O    1 1 
       15  66021 2 2  71 GLN OE1  O   39.452  -0.965   1.992 1.00 . B B . 189 GLN OE1  1 1 
       15  66022 2 2  72 ALA C    C   39.254  -8.873   1.420 1.00 . B B . 190 ALA C    1 1 
       15  66023 2 2  72 ALA CA   C   39.337  -7.563   2.192 1.00 . B B . 190 ALA CA   1 1 
       15  66024 2 2  72 ALA CB   C   38.488  -7.633   3.453 1.00 . B B . 190 ALA CB   1 1 
       15  66025 2 2  72 ALA H    H   37.978  -6.162   1.379 1.00 . B B . 190 ALA H    1 1 
       15  66026 2 2  72 ALA HA   H   40.363  -7.392   2.484 1.00 . B B . 190 ALA HA   1 1 
       15  66027 2 2  72 ALA HB1  H   38.817  -8.463   4.062 1.00 . B B . 190 ALA HB1  1 1 
       15  66028 2 2  72 ALA HB2  H   37.453  -7.774   3.181 1.00 . B B . 190 ALA HB2  1 1 
       15  66029 2 2  72 ALA HB3  H   38.594  -6.714   4.010 1.00 . B B . 190 ALA HB3  1 1 
       15  66030 2 2  72 ALA N    N   38.915  -6.447   1.357 1.00 . B B . 190 ALA N    1 1 
       15  66031 2 2  72 ALA O    O   39.694  -9.919   1.897 1.00 . B B . 190 ALA O    1 1 
       15  66032 2 2  73 ASP C    C   39.823 -10.227  -1.416 1.00 . B B . 191 ASP C    1 1 
       15  66033 2 2  73 ASP CA   C   38.541  -9.979  -0.629 1.00 . B B . 191 ASP CA   1 1 
       15  66034 2 2  73 ASP CB   C   37.363  -9.802  -1.589 1.00 . B B . 191 ASP CB   1 1 
       15  66035 2 2  73 ASP CG   C   37.140 -11.020  -2.464 1.00 . B B . 191 ASP CG   1 1 
       15  66036 2 2  73 ASP H    H   38.345  -7.940  -0.095 1.00 . B B . 191 ASP H    1 1 
       15  66037 2 2  73 ASP HA   H   38.351 -10.829   0.007 1.00 . B B . 191 ASP HA   1 1 
       15  66038 2 2  73 ASP HB2  H   36.465  -9.624  -1.018 1.00 . B B . 191 ASP HB2  1 1 
       15  66039 2 2  73 ASP HB3  H   37.554  -8.953  -2.227 1.00 . B B . 191 ASP HB3  1 1 
       15  66040 2 2  73 ASP N    N   38.682  -8.804   0.222 1.00 . B B . 191 ASP N    1 1 
       15  66041 2 2  73 ASP O    O   40.203 -11.373  -1.657 1.00 . B B . 191 ASP O    1 1 
       15  66042 2 2  73 ASP OD1  O   37.803 -11.124  -3.518 1.00 . B B . 191 ASP OD1  1 1 
       15  66043 2 2  73 ASP OD2  O   36.303 -11.870  -2.096 1.00 . B B . 191 ASP OD2  1 1 
       15  66044 2 2  74 GLN C    C   42.819  -9.900  -1.736 1.00 . B B . 192 GLN C    1 1 
       15  66045 2 2  74 GLN CA   C   41.726  -9.238  -2.570 1.00 . B B . 192 GLN CA   1 1 
       15  66046 2 2  74 GLN CB   C   42.178  -7.847  -3.024 1.00 . B B . 192 GLN CB   1 1 
       15  66047 2 2  74 GLN CD   C   41.290  -7.818  -5.395 1.00 . B B . 192 GLN CD   1 1 
       15  66048 2 2  74 GLN CG   C   41.229  -7.189  -4.015 1.00 . B B . 192 GLN CG   1 1 
       15  66049 2 2  74 GLN H    H   40.127  -8.258  -1.589 1.00 . B B . 192 GLN H    1 1 
       15  66050 2 2  74 GLN HA   H   41.536  -9.847  -3.440 1.00 . B B . 192 GLN HA   1 1 
       15  66051 2 2  74 GLN HB2  H   42.259  -7.207  -2.158 1.00 . B B . 192 GLN HB2  1 1 
       15  66052 2 2  74 GLN HB3  H   43.149  -7.930  -3.489 1.00 . B B . 192 GLN HB3  1 1 
       15  66053 2 2  74 GLN HE21 H   40.766  -6.091  -6.232 1.00 . B B . 192 GLN HE21 1 1 
       15  66054 2 2  74 GLN HE22 H   41.031  -7.404  -7.322 1.00 . B B . 192 GLN HE22 1 1 
       15  66055 2 2  74 GLN HG2  H   40.220  -7.280  -3.641 1.00 . B B . 192 GLN HG2  1 1 
       15  66056 2 2  74 GLN HG3  H   41.487  -6.144  -4.099 1.00 . B B . 192 GLN HG3  1 1 
       15  66057 2 2  74 GLN N    N   40.483  -9.143  -1.811 1.00 . B B . 192 GLN N    1 1 
       15  66058 2 2  74 GLN NE2  N   41.000  -7.024  -6.419 1.00 . B B . 192 GLN NE2  1 1 
       15  66059 2 2  74 GLN O    O   43.608 -10.694  -2.248 1.00 . B B . 192 GLN O    1 1 
       15  66060 2 2  74 GLN OE1  O   41.591  -9.002  -5.541 1.00 . B B . 192 GLN OE1  1 1 
       15  66061 2 2  75 LEU C    C   43.295 -11.365   1.176 1.00 . B B . 193 LEU C    1 1 
       15  66062 2 2  75 LEU CA   C   43.849 -10.137   0.459 1.00 . B B . 193 LEU CA   1 1 
       15  66063 2 2  75 LEU CB   C   44.304  -9.086   1.479 1.00 . B B . 193 LEU CB   1 1 
       15  66064 2 2  75 LEU CD1  C   42.429  -9.071   3.156 1.00 . B B . 193 LEU CD1  1 1 
       15  66065 2 2  75 LEU CD2  C   43.757  -6.991   2.746 1.00 . B B . 193 LEU CD2  1 1 
       15  66066 2 2  75 LEU CG   C   43.186  -8.255   2.118 1.00 . B B . 193 LEU CG   1 1 
       15  66067 2 2  75 LEU H    H   42.201  -8.931  -0.099 1.00 . B B . 193 LEU H    1 1 
       15  66068 2 2  75 LEU HA   H   44.699 -10.439  -0.134 1.00 . B B . 193 LEU HA   1 1 
       15  66069 2 2  75 LEU HB2  H   44.841  -9.593   2.268 1.00 . B B . 193 LEU HB2  1 1 
       15  66070 2 2  75 LEU HB3  H   44.985  -8.409   0.985 1.00 . B B . 193 LEU HB3  1 1 
       15  66071 2 2  75 LEU HD11 H   41.706  -8.441   3.652 1.00 . B B . 193 LEU HD11 1 1 
       15  66072 2 2  75 LEU HD12 H   43.124  -9.464   3.884 1.00 . B B . 193 LEU HD12 1 1 
       15  66073 2 2  75 LEU HD13 H   41.918  -9.889   2.669 1.00 . B B . 193 LEU HD13 1 1 
       15  66074 2 2  75 LEU HD21 H   42.954  -6.402   3.166 1.00 . B B . 193 LEU HD21 1 1 
       15  66075 2 2  75 LEU HD22 H   44.268  -6.414   1.989 1.00 . B B . 193 LEU HD22 1 1 
       15  66076 2 2  75 LEU HD23 H   44.454  -7.259   3.526 1.00 . B B . 193 LEU HD23 1 1 
       15  66077 2 2  75 LEU HG   H   42.484  -7.960   1.351 1.00 . B B . 193 LEU HG   1 1 
       15  66078 2 2  75 LEU N    N   42.856  -9.570  -0.448 1.00 . B B . 193 LEU N    1 1 
       15  66079 2 2  75 LEU O    O   42.093 -11.631   1.134 1.00 . B B . 193 LEU O    1 1 
       15  66080 2 2  76 GLU C    C   44.700 -13.556   3.752 1.00 . B B . 194 GLU C    1 1 
       15  66081 2 2  76 GLU CA   C   43.779 -13.310   2.562 1.00 . B B . 194 GLU CA   1 1 
       15  66082 2 2  76 GLU CB   C   43.792 -14.524   1.631 1.00 . B B . 194 GLU CB   1 1 
       15  66083 2 2  76 GLU CD   C   45.113 -15.940   0.011 1.00 . B B . 194 GLU CD   1 1 
       15  66084 2 2  76 GLU CG   C   45.144 -14.783   0.989 1.00 . B B . 194 GLU CG   1 1 
       15  66085 2 2  76 GLU H    H   45.122 -11.848   1.828 1.00 . B B . 194 GLU H    1 1 
       15  66086 2 2  76 GLU HA   H   42.774 -13.158   2.925 1.00 . B B . 194 GLU HA   1 1 
       15  66087 2 2  76 GLU HB2  H   43.512 -15.400   2.198 1.00 . B B . 194 GLU HB2  1 1 
       15  66088 2 2  76 GLU HB3  H   43.068 -14.367   0.844 1.00 . B B . 194 GLU HB3  1 1 
       15  66089 2 2  76 GLU HG2  H   45.454 -13.893   0.462 1.00 . B B . 194 GLU HG2  1 1 
       15  66090 2 2  76 GLU HG3  H   45.861 -15.006   1.767 1.00 . B B . 194 GLU HG3  1 1 
       15  66091 2 2  76 GLU N    N   44.179 -12.110   1.834 1.00 . B B . 194 GLU N    1 1 
       15  66092 2 2  76 GLU O    O   44.418 -14.398   4.605 1.00 . B B . 194 GLU O    1 1 
       15  66093 2 2  76 GLU OE1  O   44.839 -15.699  -1.184 1.00 . B B . 194 GLU OE1  1 1 
       15  66094 2 2  76 GLU OE2  O   45.362 -17.085   0.440 1.00 . B B . 194 GLU OE2  1 1 
       15  66095 2 2  77 ASN C    C   46.741 -11.727   5.799 1.00 . B B . 195 ASN C    1 1 
       15  66096 2 2  77 ASN CA   C   46.768 -12.949   4.889 1.00 . B B . 195 ASN CA   1 1 
       15  66097 2 2  77 ASN CB   C   48.177 -13.143   4.327 1.00 . B B . 195 ASN CB   1 1 
       15  66098 2 2  77 ASN CG   C   48.333 -14.463   3.597 1.00 . B B . 195 ASN CG   1 1 
       15  66099 2 2  77 ASN H    H   45.972 -12.162   3.092 1.00 . B B . 195 ASN H    1 1 
       15  66100 2 2  77 ASN HA   H   46.498 -13.820   5.466 1.00 . B B . 195 ASN HA   1 1 
       15  66101 2 2  77 ASN HB2  H   48.394 -12.341   3.635 1.00 . B B . 195 ASN HB2  1 1 
       15  66102 2 2  77 ASN HB3  H   48.888 -13.113   5.139 1.00 . B B . 195 ASN HB3  1 1 
       15  66103 2 2  77 ASN HD21 H   49.692 -13.661   2.386 1.00 . B B . 195 ASN HD21 1 1 
       15  66104 2 2  77 ASN HD22 H   49.328 -15.327   2.107 1.00 . B B . 195 ASN HD22 1 1 
       15  66105 2 2  77 ASN N    N   45.803 -12.815   3.803 1.00 . B B . 195 ASN N    1 1 
       15  66106 2 2  77 ASN ND2  N   49.205 -14.486   2.595 1.00 . B B . 195 ASN ND2  1 1 
       15  66107 2 2  77 ASN O    O   46.607 -11.852   7.017 1.00 . B B . 195 ASN O    1 1 
       15  66108 2 2  77 ASN OD1  O   47.677 -15.451   3.928 1.00 . B B . 195 ASN OD1  1 1 
       15  66109 2 2  78 GLN C    C   45.589  -9.165   6.784 1.00 . B B . 196 GLN C    1 1 
       15  66110 2 2  78 GLN CA   C   46.864  -9.300   5.956 1.00 . B B . 196 GLN CA   1 1 
       15  66111 2 2  78 GLN CB   C   47.004  -8.105   5.013 1.00 . B B . 196 GLN CB   1 1 
       15  66112 2 2  78 GLN CD   C   48.562  -6.709   3.591 1.00 . B B . 196 GLN CD   1 1 
       15  66113 2 2  78 GLN CG   C   48.379  -7.996   4.372 1.00 . B B . 196 GLN CG   1 1 
       15  66114 2 2  78 GLN H    H   46.974 -10.514   4.226 1.00 . B B . 196 GLN H    1 1 
       15  66115 2 2  78 GLN HA   H   47.711  -9.318   6.625 1.00 . B B . 196 GLN HA   1 1 
       15  66116 2 2  78 GLN HB2  H   46.272  -8.196   4.225 1.00 . B B . 196 GLN HB2  1 1 
       15  66117 2 2  78 GLN HB3  H   46.814  -7.198   5.566 1.00 . B B . 196 GLN HB3  1 1 
       15  66118 2 2  78 GLN HE21 H   47.375  -5.738   4.857 1.00 . B B . 196 GLN HE21 1 1 
       15  66119 2 2  78 GLN HE22 H   48.025  -4.794   3.564 1.00 . B B . 196 GLN HE22 1 1 
       15  66120 2 2  78 GLN HG2  H   49.128  -8.037   5.149 1.00 . B B . 196 GLN HG2  1 1 
       15  66121 2 2  78 GLN HG3  H   48.514  -8.831   3.699 1.00 . B B . 196 GLN HG3  1 1 
       15  66122 2 2  78 GLN N    N   46.870 -10.546   5.201 1.00 . B B . 196 GLN N    1 1 
       15  66123 2 2  78 GLN NE2  N   47.922  -5.639   4.051 1.00 . B B . 196 GLN NE2  1 1 
       15  66124 2 2  78 GLN O    O   44.523  -9.627   6.377 1.00 . B B . 196 GLN O    1 1 
       15  66125 2 2  78 GLN OE1  O   49.279  -6.674   2.590 1.00 . B B . 196 GLN OE1  1 1 
       15  66126 2 2  79 ALA C    C   44.046  -9.646   9.390 1.00 . B B . 197 ALA C    1 1 
       15  66127 2 2  79 ALA CA   C   44.580  -8.322   8.848 1.00 . B B . 197 ALA CA   1 1 
       15  66128 2 2  79 ALA CB   C   43.473  -7.551   8.143 1.00 . B B . 197 ALA CB   1 1 
       15  66129 2 2  79 ALA H    H   46.594  -8.191   8.212 1.00 . B B . 197 ALA H    1 1 
       15  66130 2 2  79 ALA HA   H   44.926  -7.724   9.679 1.00 . B B . 197 ALA HA   1 1 
       15  66131 2 2  79 ALA HB1  H   43.875  -6.635   7.736 1.00 . B B . 197 ALA HB1  1 1 
       15  66132 2 2  79 ALA HB2  H   42.691  -7.317   8.851 1.00 . B B . 197 ALA HB2  1 1 
       15  66133 2 2  79 ALA HB3  H   43.067  -8.154   7.345 1.00 . B B . 197 ALA HB3  1 1 
       15  66134 2 2  79 ALA N    N   45.713  -8.530   7.949 1.00 . B B . 197 ALA N    1 1 
       15  66135 2 2  79 ALA O    O   44.233 -10.700   8.783 1.00 . B B . 197 ALA O    1 1 
       15  66136 2 2  80 ALA C    C   41.424 -11.066  10.629 1.00 . B B . 198 ALA C    1 1 
       15  66137 2 2  80 ALA CA   C   42.821 -10.767  11.173 1.00 . B B . 198 ALA CA   1 1 
       15  66138 2 2  80 ALA CB   C   42.774 -10.581  12.683 1.00 . B B . 198 ALA CB   1 1 
       15  66139 2 2  80 ALA H    H   43.274  -8.709  10.977 1.00 . B B . 198 ALA H    1 1 
       15  66140 2 2  80 ALA HA   H   43.471 -11.602  10.954 1.00 . B B . 198 ALA HA   1 1 
       15  66141 2 2  80 ALA HB1  H   42.132  -9.747  12.923 1.00 . B B . 198 ALA HB1  1 1 
       15  66142 2 2  80 ALA HB2  H   43.770 -10.388  13.053 1.00 . B B . 198 ALA HB2  1 1 
       15  66143 2 2  80 ALA HB3  H   42.387 -11.478  13.142 1.00 . B B . 198 ALA HB3  1 1 
       15  66144 2 2  80 ALA N    N   43.384  -9.580  10.541 1.00 . B B . 198 ALA N    1 1 
       15  66145 2 2  80 ALA O    O   40.746 -10.169  10.127 1.00 . B B . 198 ALA O    1 1 
       15  66146 2 2  81 PRO C    C   38.522 -12.025  10.972 1.00 . B B . 199 PRO C    1 1 
       15  66147 2 2  81 PRO CA   C   39.649 -12.733  10.228 1.00 . B B . 199 PRO CA   1 1 
       15  66148 2 2  81 PRO CB   C   39.600 -14.243  10.493 1.00 . B B . 199 PRO CB   1 1 
       15  66149 2 2  81 PRO CD   C   41.711 -13.471  11.296 1.00 . B B . 199 PRO CD   1 1 
       15  66150 2 2  81 PRO CG   C   40.632 -14.486  11.539 1.00 . B B . 199 PRO CG   1 1 
       15  66151 2 2  81 PRO HA   H   39.549 -12.548   9.168 1.00 . B B . 199 PRO HA   1 1 
       15  66152 2 2  81 PRO HB2  H   38.614 -14.517  10.840 1.00 . B B . 199 PRO HB2  1 1 
       15  66153 2 2  81 PRO HB3  H   39.828 -14.778   9.583 1.00 . B B . 199 PRO HB3  1 1 
       15  66154 2 2  81 PRO HD2  H   42.185 -13.192  12.226 1.00 . B B . 199 PRO HD2  1 1 
       15  66155 2 2  81 PRO HD3  H   42.442 -13.853  10.597 1.00 . B B . 199 PRO HD3  1 1 
       15  66156 2 2  81 PRO HG2  H   40.201 -14.347  12.520 1.00 . B B . 199 PRO HG2  1 1 
       15  66157 2 2  81 PRO HG3  H   41.028 -15.486  11.439 1.00 . B B . 199 PRO HG3  1 1 
       15  66158 2 2  81 PRO N    N   40.974 -12.333  10.717 1.00 . B B . 199 PRO N    1 1 
       15  66159 2 2  81 PRO O    O   38.116 -12.523  12.044 1.00 . B B . 199 PRO O    1 1 
       15  66160 2 2  81 PRO OXT  O   38.055 -10.977  10.478 1.00 . B B . 199 PRO OXT  1 1 
       15  66161 3 3   1 MG  MG   MG   1.720  -4.434  -5.316 1.00 . C A . 194 MG  MG   1 1 
       15  66162 4 4   1 GCP C1'  C   -5.553 -11.840  -7.537 1.00 . D A . 193 GCP C1'  1 1 
       15  66163 4 4   1 GCP C2   C   -9.736 -12.157  -8.670 1.00 . D A . 193 GCP C2   1 1 
       15  66164 4 4   1 GCP C2'  C   -5.210 -11.825  -9.024 1.00 . D A . 193 GCP C2'  1 1 
       15  66165 4 4   1 GCP C3'  C   -3.702 -12.039  -8.972 1.00 . D A . 193 GCP C3'  1 1 
       15  66166 4 4   1 GCP C3B  C    1.345  -7.933  -3.967 1.00 . D A . 193 GCP C3B  1 1 
       15  66167 4 4   1 GCP C4   C   -8.016 -11.244  -7.615 1.00 . D A . 193 GCP C4   1 1 
       15  66168 4 4   1 GCP C4'  C   -3.288 -11.245  -7.742 1.00 . D A . 193 GCP C4'  1 1 
       15  66169 4 4   1 GCP C5   C   -8.763 -10.260  -7.007 1.00 . D A . 193 GCP C5   1 1 
       15  66170 4 4   1 GCP C5'  C   -2.958  -9.792  -7.998 1.00 . D A . 193 GCP C5'  1 1 
       15  66171 4 4   1 GCP C6   C  -10.160 -10.210  -7.249 1.00 . D A . 193 GCP C6   1 1 
       15  66172 4 4   1 GCP C8   C   -6.763  -9.944  -6.361 1.00 . D A . 193 GCP C8   1 1 
       15  66173 4 4   1 GCP H1'  H   -5.715 -12.852  -7.165 1.00 . D A . 193 GCP H1'  1 1 
       15  66174 4 4   1 GCP H2'  H   -5.440 -10.857  -9.475 1.00 . D A . 193 GCP H2'  1 1 
       15  66175 4 4   1 GCP H3'  H   -3.194 -11.693  -9.871 1.00 . D A . 193 GCP H3'  1 1 
       15  66176 4 4   1 GCP H3B1 H    1.109  -8.833  -3.418 1.00 . D A . 193 GCP H3B1 1 1 
       15  66177 4 4   1 GCP H3B2 H    1.886  -8.197  -4.864 1.00 . D A . 193 GCP H3B2 1 1 
       15  66178 4 4   1 GCP H4'  H   -2.392 -11.722  -7.346 1.00 . D A . 193 GCP H4'  1 1 
       15  66179 4 4   1 GCP H5'1 H   -2.664  -9.670  -9.041 1.00 . D A . 193 GCP H5'1 1 1 
       15  66180 4 4   1 GCP H5'2 H   -3.846  -9.191  -7.808 1.00 . D A . 193 GCP H5'2 1 1 
       15  66181 4 4   1 GCP H8   H   -5.889  -9.539  -5.873 1.00 . D A . 193 GCP H8   1 1 
       15  66182 4 4   1 GCP HN1  H  -11.562 -11.283  -8.333 1.00 . D A . 193 GCP HN1  1 1 
       15  66183 4 4   1 GCP HN21 H   -9.750 -13.739  -9.960 1.00 . D A . 193 GCP HN21 1 1 
       15  66184 4 4   1 GCP HN22 H  -11.304 -12.985  -9.676 1.00 . D A . 193 GCP HN22 1 1 
       15  66185 4 4   1 GCP HO2' H   -6.815 -12.757  -9.553 1.00 . D A . 193 GCP HO2' 1 1 
       15  66186 4 4   1 GCP HO3' H   -2.511 -13.543  -9.232 1.00 . D A . 193 GCP HO3' 1 1 
       15  66187 4 4   1 GCP N1   N  -10.576 -11.223  -8.113 1.00 . D A . 193 GCP N1   1 1 
       15  66188 4 4   1 GCP N2   N  -10.310 -13.035  -9.502 1.00 . D A . 193 GCP N2   1 1 
       15  66189 4 4   1 GCP N3   N   -8.433 -12.215  -8.450 1.00 . D A . 193 GCP N3   1 1 
       15  66190 4 4   1 GCP N7   N   -7.959  -9.446  -6.218 1.00 . D A . 193 GCP N7   1 1 
       15  66191 4 4   1 GCP N9   N   -6.724 -11.036  -7.193 1.00 . D A . 193 GCP N9   1 1 
       15  66192 4 4   1 GCP O1A  O   -1.433  -6.909  -7.168 1.00 . D A . 193 GCP O1A  1 1 
       15  66193 4 4   1 GCP O1B  O   -0.899  -6.669  -3.180 1.00 . D A . 193 GCP O1B  1 1 
       15  66194 4 4   1 GCP O1G  O    1.605  -6.212  -1.842 1.00 . D A . 193 GCP O1G  1 1 
       15  66195 4 4   1 GCP O2'  O   -5.875 -12.895  -9.670 1.00 . D A . 193 GCP O2'  1 1 
       15  66196 4 4   1 GCP O2A  O   -3.384  -7.858  -5.827 1.00 . D A . 193 GCP O2A  1 1 
       15  66197 4 4   1 GCP O2B  O    0.096  -6.059  -5.457 1.00 . D A . 193 GCP O2B  1 1 
       15  66198 4 4   1 GCP O2G  O    2.979  -5.778  -3.943 1.00 . D A . 193 GCP O2G  1 1 
       15  66199 4 4   1 GCP O3'  O   -3.372 -13.414  -8.831 1.00 . D A . 193 GCP O3'  1 1 
       15  66200 4 4   1 GCP O3A  O   -1.028  -8.271  -5.098 1.00 . D A . 193 GCP O3A  1 1 
       15  66201 4 4   1 GCP O3G  O    3.521  -7.811  -2.362 1.00 . D A . 193 GCP O3G  1 1 
       15  66202 4 4   1 GCP O4'  O   -4.433 -11.317  -6.846 1.00 . D A . 193 GCP O4'  1 1 
       15  66203 4 4   1 GCP O5'  O   -1.898  -9.367  -7.146 1.00 . D A . 193 GCP O5'  1 1 
       15  66204 4 4   1 GCP O6   O  -10.988  -9.407  -6.805 1.00 . D A . 193 GCP O6   1 1 
       15  66205 4 4   1 GCP PA   P   -1.999  -7.998  -6.335 1.00 . D A . 193 GCP PA   1 1 
       15  66206 4 4   1 GCP PB   P   -0.201  -7.084  -4.422 1.00 . D A . 193 GCP PB   1 1 
       15  66207 4 4   1 GCP PG   P    2.384  -6.854  -2.934 1.00 . D A . 193 GCP PG   1 1 
       15  66208 5 5   2 HOH H1   H    2.717  -4.638  -7.820 1.00 . E A . 195 HOH H1   1 1 
       15  66209 5 5   2 HOH H2   H    2.168  -6.005  -7.470 1.00 . E A . 195 HOH H2   1 1 
       15  66210 5 5   2 HOH O    O    2.767  -5.327  -7.158 1.00 . E A . 195 HOH O    1 1 
       16  66211 1 1   1 MET C    C  -12.025  17.835  -8.616 1.00 . A A .   1 MET C    1 1 
       16  66212 1 1   1 MET CA   C  -12.214  18.475  -9.988 1.00 . A A .   1 MET CA   1 1 
       16  66213 1 1   1 MET CB   C  -11.072  18.066 -10.919 1.00 . A A .   1 MET CB   1 1 
       16  66214 1 1   1 MET CE   C  -10.237  14.511 -12.949 1.00 . A A .   1 MET CE   1 1 
       16  66215 1 1   1 MET CG   C  -11.183  16.640 -11.437 1.00 . A A .   1 MET CG   1 1 
       16  66216 1 1   1 MET H1   H  -11.382  20.314  -9.465 1.00 . A A .   1 MET H1   1 1 
       16  66217 1 1   1 MET H2   H  -13.057  20.236  -9.253 1.00 . A A .   1 MET H2   1 1 
       16  66218 1 1   1 MET H3   H  -12.407  20.383 -10.808 1.00 . A A .   1 MET H3   1 1 
       16  66219 1 1   1 MET HA   H  -13.151  18.133 -10.403 1.00 . A A .   1 MET HA   1 1 
       16  66220 1 1   1 MET HB2  H  -11.059  18.733 -11.768 1.00 . A A .   1 MET HB2  1 1 
       16  66221 1 1   1 MET HB3  H  -10.137  18.158 -10.385 1.00 . A A .   1 MET HB3  1 1 
       16  66222 1 1   1 MET HE1  H  -11.301  14.344 -13.023 1.00 . A A .   1 MET HE1  1 1 
       16  66223 1 1   1 MET HE2  H   -9.837  13.935 -12.126 1.00 . A A .   1 MET HE2  1 1 
       16  66224 1 1   1 MET HE3  H   -9.759  14.202 -13.866 1.00 . A A .   1 MET HE3  1 1 
       16  66225 1 1   1 MET HG2  H  -11.076  15.961 -10.607 1.00 . A A .   1 MET HG2  1 1 
       16  66226 1 1   1 MET HG3  H  -12.158  16.509 -11.885 1.00 . A A .   1 MET HG3  1 1 
       16  66227 1 1   1 MET N    N  -12.269  19.955  -9.870 1.00 . A A .   1 MET N    1 1 
       16  66228 1 1   1 MET O    O  -10.975  17.985  -7.990 1.00 . A A .   1 MET O    1 1 
       16  66229 1 1   1 MET SD   S   -9.923  16.253 -12.669 1.00 . A A .   1 MET SD   1 1 
       16  66230 1 1   2 GLN C    C  -11.893  15.426  -6.798 1.00 . A A .   2 GLN C    1 1 
       16  66231 1 1   2 GLN CA   C  -13.006  16.464  -6.858 1.00 . A A .   2 GLN CA   1 1 
       16  66232 1 1   2 GLN CB   C  -14.351  15.802  -6.562 1.00 . A A .   2 GLN CB   1 1 
       16  66233 1 1   2 GLN CD   C  -14.112  15.796  -4.059 1.00 . A A .   2 GLN CD   1 1 
       16  66234 1 1   2 GLN CG   C  -14.336  14.963  -5.302 1.00 . A A .   2 GLN CG   1 1 
       16  66235 1 1   2 GLN H    H  -13.853  17.035  -8.706 1.00 . A A .   2 GLN H    1 1 
       16  66236 1 1   2 GLN HA   H  -12.817  17.213  -6.109 1.00 . A A .   2 GLN HA   1 1 
       16  66237 1 1   2 GLN HB2  H  -15.095  16.570  -6.446 1.00 . A A .   2 GLN HB2  1 1 
       16  66238 1 1   2 GLN HB3  H  -14.622  15.167  -7.392 1.00 . A A .   2 GLN HB3  1 1 
       16  66239 1 1   2 GLN HE21 H  -12.158  15.740  -4.372 1.00 . A A .   2 GLN HE21 1 1 
       16  66240 1 1   2 GLN HE22 H  -12.664  16.608  -2.969 1.00 . A A .   2 GLN HE22 1 1 
       16  66241 1 1   2 GLN HG2  H  -15.280  14.446  -5.211 1.00 . A A .   2 GLN HG2  1 1 
       16  66242 1 1   2 GLN HG3  H  -13.535  14.246  -5.383 1.00 . A A .   2 GLN HG3  1 1 
       16  66243 1 1   2 GLN N    N  -13.049  17.122  -8.157 1.00 . A A .   2 GLN N    1 1 
       16  66244 1 1   2 GLN NE2  N  -12.851  16.078  -3.771 1.00 . A A .   2 GLN NE2  1 1 
       16  66245 1 1   2 GLN O    O  -12.079  14.281  -7.202 1.00 . A A .   2 GLN O    1 1 
       16  66246 1 1   2 GLN OE1  O  -15.058  16.199  -3.382 1.00 . A A .   2 GLN OE1  1 1 
       16  66247 1 1   3 ALA C    C   -9.543  14.323  -4.770 1.00 . A A .   3 ALA C    1 1 
       16  66248 1 1   3 ALA CA   C   -9.614  14.914  -6.166 1.00 . A A .   3 ALA CA   1 1 
       16  66249 1 1   3 ALA CB   C   -8.315  15.616  -6.530 1.00 . A A .   3 ALA CB   1 1 
       16  66250 1 1   3 ALA H    H  -10.662  16.735  -5.933 1.00 . A A .   3 ALA H    1 1 
       16  66251 1 1   3 ALA HA   H   -9.771  14.113  -6.873 1.00 . A A .   3 ALA HA   1 1 
       16  66252 1 1   3 ALA HB1  H   -7.594  14.882  -6.869 1.00 . A A .   3 ALA HB1  1 1 
       16  66253 1 1   3 ALA HB2  H   -7.927  16.129  -5.664 1.00 . A A .   3 ALA HB2  1 1 
       16  66254 1 1   3 ALA HB3  H   -8.500  16.328  -7.321 1.00 . A A .   3 ALA HB3  1 1 
       16  66255 1 1   3 ALA N    N  -10.743  15.823  -6.273 1.00 . A A .   3 ALA N    1 1 
       16  66256 1 1   3 ALA O    O   -9.373  15.041  -3.784 1.00 . A A .   3 ALA O    1 1 
       16  66257 1 1   4 ILE C    C   -8.462  11.350  -3.355 1.00 . A A .   4 ILE C    1 1 
       16  66258 1 1   4 ILE CA   C   -9.649  12.303  -3.428 1.00 . A A .   4 ILE CA   1 1 
       16  66259 1 1   4 ILE CB   C  -10.956  11.511  -3.226 1.00 . A A .   4 ILE CB   1 1 
       16  66260 1 1   4 ILE CD1  C  -12.291  13.437  -2.172 1.00 . A A .   4 ILE CD1  1 1 
       16  66261 1 1   4 ILE CG1  C  -12.175  12.448  -3.315 1.00 . A A .   4 ILE CG1  1 1 
       16  66262 1 1   4 ILE CG2  C  -10.932  10.766  -1.897 1.00 . A A .   4 ILE CG2  1 1 
       16  66263 1 1   4 ILE H    H   -9.793  12.497  -5.525 1.00 . A A .   4 ILE H    1 1 
       16  66264 1 1   4 ILE HA   H   -9.567  13.034  -2.638 1.00 . A A .   4 ILE HA   1 1 
       16  66265 1 1   4 ILE HB   H  -11.024  10.776  -4.013 1.00 . A A .   4 ILE HB   1 1 
       16  66266 1 1   4 ILE HD11 H  -11.925  14.402  -2.493 1.00 . A A .   4 ILE HD11 1 1 
       16  66267 1 1   4 ILE HD12 H  -11.705  13.091  -1.334 1.00 . A A .   4 ILE HD12 1 1 
       16  66268 1 1   4 ILE HD13 H  -13.328  13.523  -1.874 1.00 . A A .   4 ILE HD13 1 1 
       16  66269 1 1   4 ILE HG12 H  -12.112  13.020  -4.231 1.00 . A A .   4 ILE HG12 1 1 
       16  66270 1 1   4 ILE HG13 H  -13.077  11.853  -3.333 1.00 . A A .   4 ILE HG13 1 1 
       16  66271 1 1   4 ILE HG21 H  -11.863  10.236  -1.765 1.00 . A A .   4 ILE HG21 1 1 
       16  66272 1 1   4 ILE HG22 H  -10.801  11.472  -1.090 1.00 . A A .   4 ILE HG22 1 1 
       16  66273 1 1   4 ILE HG23 H  -10.113  10.061  -1.894 1.00 . A A .   4 ILE HG23 1 1 
       16  66274 1 1   4 ILE N    N   -9.674  13.009  -4.698 1.00 . A A .   4 ILE N    1 1 
       16  66275 1 1   4 ILE O    O   -8.141  10.667  -4.328 1.00 . A A .   4 ILE O    1 1 
       16  66276 1 1   5 LYS C    C   -7.105   9.120  -1.370 1.00 . A A .   5 LYS C    1 1 
       16  66277 1 1   5 LYS CA   C   -6.663  10.436  -1.998 1.00 . A A .   5 LYS CA   1 1 
       16  66278 1 1   5 LYS CB   C   -5.621  11.116  -1.106 1.00 . A A .   5 LYS CB   1 1 
       16  66279 1 1   5 LYS CD   C   -4.241  13.170  -0.658 1.00 . A A .   5 LYS CD   1 1 
       16  66280 1 1   5 LYS CE   C   -3.716  14.478  -1.229 1.00 . A A .   5 LYS CE   1 1 
       16  66281 1 1   5 LYS CG   C   -5.098  12.426  -1.671 1.00 . A A .   5 LYS CG   1 1 
       16  66282 1 1   5 LYS H    H   -8.112  11.881  -1.459 1.00 . A A .   5 LYS H    1 1 
       16  66283 1 1   5 LYS HA   H   -6.226  10.233  -2.964 1.00 . A A .   5 LYS HA   1 1 
       16  66284 1 1   5 LYS HB2  H   -6.063  11.315  -0.142 1.00 . A A .   5 LYS HB2  1 1 
       16  66285 1 1   5 LYS HB3  H   -4.784  10.446  -0.977 1.00 . A A .   5 LYS HB3  1 1 
       16  66286 1 1   5 LYS HD2  H   -4.836  13.384   0.218 1.00 . A A .   5 LYS HD2  1 1 
       16  66287 1 1   5 LYS HD3  H   -3.403  12.547  -0.383 1.00 . A A .   5 LYS HD3  1 1 
       16  66288 1 1   5 LYS HE2  H   -4.556  15.094  -1.511 1.00 . A A .   5 LYS HE2  1 1 
       16  66289 1 1   5 LYS HE3  H   -3.139  14.982  -0.469 1.00 . A A .   5 LYS HE3  1 1 
       16  66290 1 1   5 LYS HG2  H   -4.502  12.217  -2.545 1.00 . A A .   5 LYS HG2  1 1 
       16  66291 1 1   5 LYS HG3  H   -5.937  13.048  -1.946 1.00 . A A .   5 LYS HG3  1 1 
       16  66292 1 1   5 LYS HZ1  H   -2.493  15.165  -2.775 1.00 . A A .   5 LYS HZ1  1 1 
       16  66293 1 1   5 LYS HZ2  H   -3.406  13.800  -3.180 1.00 . A A .   5 LYS HZ2  1 1 
       16  66294 1 1   5 LYS HZ3  H   -2.053  13.644  -2.178 1.00 . A A .   5 LYS HZ3  1 1 
       16  66295 1 1   5 LYS N    N   -7.812  11.310  -2.196 1.00 . A A .   5 LYS N    1 1 
       16  66296 1 1   5 LYS NZ   N   -2.857  14.257  -2.424 1.00 . A A .   5 LYS NZ   1 1 
       16  66297 1 1   5 LYS O    O   -7.499   9.078  -0.204 1.00 . A A .   5 LYS O    1 1 
       16  66298 1 1   6 CYS C    C   -6.283   5.740  -1.733 1.00 . A A .   6 CYS C    1 1 
       16  66299 1 1   6 CYS CA   C   -7.441   6.732  -1.673 1.00 . A A .   6 CYS CA   1 1 
       16  66300 1 1   6 CYS CB   C   -8.620   6.211  -2.497 1.00 . A A .   6 CYS CB   1 1 
       16  66301 1 1   6 CYS H    H   -6.712   8.144  -3.072 1.00 . A A .   6 CYS H    1 1 
       16  66302 1 1   6 CYS HA   H   -7.754   6.836  -0.646 1.00 . A A .   6 CYS HA   1 1 
       16  66303 1 1   6 CYS HB2  H   -9.464   6.870  -2.360 1.00 . A A .   6 CYS HB2  1 1 
       16  66304 1 1   6 CYS HB3  H   -8.343   6.203  -3.542 1.00 . A A .   6 CYS HB3  1 1 
       16  66305 1 1   6 CYS HG   H   -9.341   4.506  -0.744 1.00 . A A .   6 CYS HG   1 1 
       16  66306 1 1   6 CYS N    N   -7.038   8.048  -2.152 1.00 . A A .   6 CYS N    1 1 
       16  66307 1 1   6 CYS O    O   -5.687   5.527  -2.788 1.00 . A A .   6 CYS O    1 1 
       16  66308 1 1   6 CYS SG   S   -9.150   4.541  -2.054 1.00 . A A .   6 CYS SG   1 1 
       16  66309 1 1   7 VAL C    C   -5.458   2.782  -0.163 1.00 . A A .   7 VAL C    1 1 
       16  66310 1 1   7 VAL CA   C   -4.898   4.162  -0.498 1.00 . A A .   7 VAL CA   1 1 
       16  66311 1 1   7 VAL CB   C   -3.849   4.559   0.562 1.00 . A A .   7 VAL CB   1 1 
       16  66312 1 1   7 VAL CG1  C   -3.259   5.925   0.245 1.00 . A A .   7 VAL CG1  1 1 
       16  66313 1 1   7 VAL CG2  C   -4.457   4.547   1.957 1.00 . A A .   7 VAL CG2  1 1 
       16  66314 1 1   7 VAL H    H   -6.483   5.363   0.219 1.00 . A A .   7 VAL H    1 1 
       16  66315 1 1   7 VAL HA   H   -4.408   4.115  -1.461 1.00 . A A .   7 VAL HA   1 1 
       16  66316 1 1   7 VAL HB   H   -3.049   3.833   0.536 1.00 . A A .   7 VAL HB   1 1 
       16  66317 1 1   7 VAL HG11 H   -2.845   5.915  -0.751 1.00 . A A .   7 VAL HG11 1 1 
       16  66318 1 1   7 VAL HG12 H   -2.480   6.155   0.956 1.00 . A A .   7 VAL HG12 1 1 
       16  66319 1 1   7 VAL HG13 H   -4.034   6.675   0.305 1.00 . A A .   7 VAL HG13 1 1 
       16  66320 1 1   7 VAL HG21 H   -5.338   5.170   1.969 1.00 . A A .   7 VAL HG21 1 1 
       16  66321 1 1   7 VAL HG22 H   -3.737   4.927   2.668 1.00 . A A .   7 VAL HG22 1 1 
       16  66322 1 1   7 VAL HG23 H   -4.727   3.536   2.222 1.00 . A A .   7 VAL HG23 1 1 
       16  66323 1 1   7 VAL N    N   -5.973   5.141  -0.588 1.00 . A A .   7 VAL N    1 1 
       16  66324 1 1   7 VAL O    O   -6.280   2.639   0.743 1.00 . A A .   7 VAL O    1 1 
       16  66325 1 1   8 VAL C    C   -4.520  -0.383   0.175 1.00 . A A .   8 VAL C    1 1 
       16  66326 1 1   8 VAL CA   C   -5.498   0.411  -0.679 1.00 . A A .   8 VAL CA   1 1 
       16  66327 1 1   8 VAL CB   C   -5.729  -0.340  -2.001 1.00 . A A .   8 VAL CB   1 1 
       16  66328 1 1   8 VAL CG1  C   -6.429  -1.664  -1.742 1.00 . A A .   8 VAL CG1  1 1 
       16  66329 1 1   8 VAL CG2  C   -6.532   0.518  -2.964 1.00 . A A .   8 VAL CG2  1 1 
       16  66330 1 1   8 VAL H    H   -4.372   1.940  -1.617 1.00 . A A .   8 VAL H    1 1 
       16  66331 1 1   8 VAL HA   H   -6.443   0.473  -0.158 1.00 . A A .   8 VAL HA   1 1 
       16  66332 1 1   8 VAL HB   H   -4.768  -0.546  -2.449 1.00 . A A .   8 VAL HB   1 1 
       16  66333 1 1   8 VAL HG11 H   -6.671  -2.134  -2.684 1.00 . A A .   8 VAL HG11 1 1 
       16  66334 1 1   8 VAL HG12 H   -7.336  -1.488  -1.183 1.00 . A A .   8 VAL HG12 1 1 
       16  66335 1 1   8 VAL HG13 H   -5.777  -2.311  -1.173 1.00 . A A .   8 VAL HG13 1 1 
       16  66336 1 1   8 VAL HG21 H   -6.671  -0.017  -3.892 1.00 . A A .   8 VAL HG21 1 1 
       16  66337 1 1   8 VAL HG22 H   -6.000   1.438  -3.155 1.00 . A A .   8 VAL HG22 1 1 
       16  66338 1 1   8 VAL HG23 H   -7.493   0.740  -2.528 1.00 . A A .   8 VAL HG23 1 1 
       16  66339 1 1   8 VAL N    N   -5.023   1.770  -0.905 1.00 . A A .   8 VAL N    1 1 
       16  66340 1 1   8 VAL O    O   -3.349  -0.534  -0.176 1.00 . A A .   8 VAL O    1 1 
       16  66341 1 1   9 VAL C    C   -4.900  -2.985   2.566 1.00 . A A .   9 VAL C    1 1 
       16  66342 1 1   9 VAL CA   C   -4.203  -1.673   2.211 1.00 . A A .   9 VAL CA   1 1 
       16  66343 1 1   9 VAL CB   C   -3.913  -0.879   3.500 1.00 . A A .   9 VAL CB   1 1 
       16  66344 1 1   9 VAL CG1  C   -5.208  -0.500   4.203 1.00 . A A .   9 VAL CG1  1 1 
       16  66345 1 1   9 VAL CG2  C   -3.006  -1.671   4.425 1.00 . A A .   9 VAL CG2  1 1 
       16  66346 1 1   9 VAL H    H   -5.953  -0.727   1.517 1.00 . A A .   9 VAL H    1 1 
       16  66347 1 1   9 VAL HA   H   -3.264  -1.891   1.726 1.00 . A A .   9 VAL HA   1 1 
       16  66348 1 1   9 VAL HB   H   -3.401   0.032   3.227 1.00 . A A .   9 VAL HB   1 1 
       16  66349 1 1   9 VAL HG11 H   -5.824   0.081   3.532 1.00 . A A .   9 VAL HG11 1 1 
       16  66350 1 1   9 VAL HG12 H   -4.982   0.086   5.081 1.00 . A A .   9 VAL HG12 1 1 
       16  66351 1 1   9 VAL HG13 H   -5.737  -1.396   4.494 1.00 . A A .   9 VAL HG13 1 1 
       16  66352 1 1   9 VAL HG21 H   -2.086  -1.905   3.911 1.00 . A A .   9 VAL HG21 1 1 
       16  66353 1 1   9 VAL HG22 H   -3.500  -2.585   4.715 1.00 . A A .   9 VAL HG22 1 1 
       16  66354 1 1   9 VAL HG23 H   -2.789  -1.083   5.305 1.00 . A A .   9 VAL HG23 1 1 
       16  66355 1 1   9 VAL N    N   -5.015  -0.890   1.296 1.00 . A A .   9 VAL N    1 1 
       16  66356 1 1   9 VAL O    O   -6.127  -3.075   2.531 1.00 . A A .   9 VAL O    1 1 
       16  66357 1 1  10 GLY C    C   -3.660  -6.165   3.990 1.00 . A A .  10 GLY C    1 1 
       16  66358 1 1  10 GLY CA   C   -4.662  -5.291   3.263 1.00 . A A .  10 GLY CA   1 1 
       16  66359 1 1  10 GLY H    H   -3.137  -3.866   2.915 1.00 . A A .  10 GLY H    1 1 
       16  66360 1 1  10 GLY HA2  H   -5.522  -5.141   3.899 1.00 . A A .  10 GLY HA2  1 1 
       16  66361 1 1  10 GLY HA3  H   -4.978  -5.797   2.362 1.00 . A A .  10 GLY HA3  1 1 
       16  66362 1 1  10 GLY N    N   -4.108  -3.998   2.907 1.00 . A A .  10 GLY N    1 1 
       16  66363 1 1  10 GLY O    O   -2.452  -5.969   3.861 1.00 . A A .  10 GLY O    1 1 
       16  66364 1 1  11 ASP C    C   -2.741  -9.131   4.606 1.00 . A A .  11 ASP C    1 1 
       16  66365 1 1  11 ASP CA   C   -3.291  -8.031   5.504 1.00 . A A .  11 ASP CA   1 1 
       16  66366 1 1  11 ASP CB   C   -4.052  -8.648   6.677 1.00 . A A .  11 ASP CB   1 1 
       16  66367 1 1  11 ASP CG   C   -5.260  -9.445   6.225 1.00 . A A .  11 ASP CG   1 1 
       16  66368 1 1  11 ASP H    H   -5.130  -7.239   4.816 1.00 . A A .  11 ASP H    1 1 
       16  66369 1 1  11 ASP HA   H   -2.466  -7.451   5.890 1.00 . A A .  11 ASP HA   1 1 
       16  66370 1 1  11 ASP HB2  H   -3.391  -9.306   7.219 1.00 . A A .  11 ASP HB2  1 1 
       16  66371 1 1  11 ASP HB3  H   -4.389  -7.860   7.334 1.00 . A A .  11 ASP HB3  1 1 
       16  66372 1 1  11 ASP N    N   -4.158  -7.129   4.755 1.00 . A A .  11 ASP N    1 1 
       16  66373 1 1  11 ASP O    O   -1.595  -9.556   4.761 1.00 . A A .  11 ASP O    1 1 
       16  66374 1 1  11 ASP OD1  O   -5.109 -10.658   5.971 1.00 . A A .  11 ASP OD1  1 1 
       16  66375 1 1  11 ASP OD2  O   -6.356  -8.856   6.128 1.00 . A A .  11 ASP OD2  1 1 
       16  66376 1 1  12 GLY C    C   -1.866 -10.280   2.020 1.00 . A A .  12 GLY C    1 1 
       16  66377 1 1  12 GLY CA   C   -3.141 -10.638   2.756 1.00 . A A .  12 GLY CA   1 1 
       16  66378 1 1  12 GLY H    H   -4.468  -9.218   3.597 1.00 . A A .  12 GLY H    1 1 
       16  66379 1 1  12 GLY HA2  H   -2.977 -11.547   3.317 1.00 . A A .  12 GLY HA2  1 1 
       16  66380 1 1  12 GLY HA3  H   -3.926 -10.810   2.033 1.00 . A A .  12 GLY HA3  1 1 
       16  66381 1 1  12 GLY N    N   -3.565  -9.592   3.668 1.00 . A A .  12 GLY N    1 1 
       16  66382 1 1  12 GLY O    O   -1.619  -9.110   1.729 1.00 . A A .  12 GLY O    1 1 
       16  66383 1 1  13 ALA C    C   -0.025 -10.405  -0.339 1.00 . A A .  13 ALA C    1 1 
       16  66384 1 1  13 ALA CA   C    0.206 -11.072   1.014 1.00 . A A .  13 ALA CA   1 1 
       16  66385 1 1  13 ALA CB   C    0.944 -12.389   0.834 1.00 . A A .  13 ALA CB   1 1 
       16  66386 1 1  13 ALA H    H   -1.304 -12.199   1.977 1.00 . A A .  13 ALA H    1 1 
       16  66387 1 1  13 ALA HA   H    0.819 -10.423   1.621 1.00 . A A .  13 ALA HA   1 1 
       16  66388 1 1  13 ALA HB1  H    1.113 -12.842   1.799 1.00 . A A .  13 ALA HB1  1 1 
       16  66389 1 1  13 ALA HB2  H    1.893 -12.206   0.350 1.00 . A A .  13 ALA HB2  1 1 
       16  66390 1 1  13 ALA HB3  H    0.351 -13.054   0.223 1.00 . A A .  13 ALA HB3  1 1 
       16  66391 1 1  13 ALA N    N   -1.053 -11.288   1.719 1.00 . A A .  13 ALA N    1 1 
       16  66392 1 1  13 ALA O    O    0.864  -9.742  -0.872 1.00 . A A .  13 ALA O    1 1 
       16  66393 1 1  14 VAL C    C   -2.990  -9.462  -2.200 1.00 . A A .  14 VAL C    1 1 
       16  66394 1 1  14 VAL CA   C   -1.562 -10.000  -2.183 1.00 . A A .  14 VAL CA   1 1 
       16  66395 1 1  14 VAL CB   C   -1.404 -11.028  -3.321 1.00 . A A .  14 VAL CB   1 1 
       16  66396 1 1  14 VAL CG1  C    0.053 -11.437  -3.478 1.00 . A A .  14 VAL CG1  1 1 
       16  66397 1 1  14 VAL CG2  C   -2.282 -12.246  -3.070 1.00 . A A .  14 VAL CG2  1 1 
       16  66398 1 1  14 VAL H    H   -1.893 -11.121  -0.416 1.00 . A A .  14 VAL H    1 1 
       16  66399 1 1  14 VAL HA   H   -0.879  -9.184  -2.367 1.00 . A A .  14 VAL HA   1 1 
       16  66400 1 1  14 VAL HB   H   -1.724 -10.565  -4.243 1.00 . A A .  14 VAL HB   1 1 
       16  66401 1 1  14 VAL HG11 H    0.645 -10.570  -3.730 1.00 . A A .  14 VAL HG11 1 1 
       16  66402 1 1  14 VAL HG12 H    0.137 -12.171  -4.265 1.00 . A A .  14 VAL HG12 1 1 
       16  66403 1 1  14 VAL HG13 H    0.410 -11.860  -2.551 1.00 . A A .  14 VAL HG13 1 1 
       16  66404 1 1  14 VAL HG21 H   -2.000 -12.707  -2.134 1.00 . A A .  14 VAL HG21 1 1 
       16  66405 1 1  14 VAL HG22 H   -2.152 -12.955  -3.874 1.00 . A A .  14 VAL HG22 1 1 
       16  66406 1 1  14 VAL HG23 H   -3.317 -11.940  -3.022 1.00 . A A .  14 VAL HG23 1 1 
       16  66407 1 1  14 VAL N    N   -1.222 -10.584  -0.890 1.00 . A A .  14 VAL N    1 1 
       16  66408 1 1  14 VAL O    O   -3.897 -10.058  -1.621 1.00 . A A .  14 VAL O    1 1 
       16  66409 1 1  15 GLY C    C   -4.461  -6.210  -2.936 1.00 . A A .  15 GLY C    1 1 
       16  66410 1 1  15 GLY CA   C   -4.498  -7.727  -2.963 1.00 . A A .  15 GLY CA   1 1 
       16  66411 1 1  15 GLY H    H   -2.414  -7.891  -3.299 1.00 . A A .  15 GLY H    1 1 
       16  66412 1 1  15 GLY HA2  H   -4.959  -8.046  -3.886 1.00 . A A .  15 GLY HA2  1 1 
       16  66413 1 1  15 GLY HA3  H   -5.097  -8.076  -2.135 1.00 . A A .  15 GLY HA3  1 1 
       16  66414 1 1  15 GLY N    N   -3.178  -8.326  -2.868 1.00 . A A .  15 GLY N    1 1 
       16  66415 1 1  15 GLY O    O   -5.436  -5.554  -3.307 1.00 . A A .  15 GLY O    1 1 
       16  66416 1 1  16 LYS C    C   -3.072  -3.531  -3.772 1.00 . A A .  16 LYS C    1 1 
       16  66417 1 1  16 LYS CA   C   -3.196  -4.200  -2.401 1.00 . A A .  16 LYS CA   1 1 
       16  66418 1 1  16 LYS CB   C   -1.969  -3.861  -1.555 1.00 . A A .  16 LYS CB   1 1 
       16  66419 1 1  16 LYS CD   C   -0.485  -4.513   0.364 1.00 . A A .  16 LYS CD   1 1 
       16  66420 1 1  16 LYS CE   C   -0.206  -5.596   1.393 1.00 . A A .  16 LYS CE   1 1 
       16  66421 1 1  16 LYS CG   C   -1.822  -4.736  -0.321 1.00 . A A .  16 LYS CG   1 1 
       16  66422 1 1  16 LYS H    H   -2.590  -6.223  -2.228 1.00 . A A .  16 LYS H    1 1 
       16  66423 1 1  16 LYS HA   H   -4.074  -3.815  -1.906 1.00 . A A .  16 LYS HA   1 1 
       16  66424 1 1  16 LYS HB2  H   -1.084  -3.979  -2.162 1.00 . A A .  16 LYS HB2  1 1 
       16  66425 1 1  16 LYS HB3  H   -2.041  -2.831  -1.234 1.00 . A A .  16 LYS HB3  1 1 
       16  66426 1 1  16 LYS HD2  H    0.298  -4.528  -0.379 1.00 . A A .  16 LYS HD2  1 1 
       16  66427 1 1  16 LYS HD3  H   -0.499  -3.553   0.859 1.00 . A A .  16 LYS HD3  1 1 
       16  66428 1 1  16 LYS HE2  H    0.749  -5.400   1.855 1.00 . A A .  16 LYS HE2  1 1 
       16  66429 1 1  16 LYS HE3  H   -0.982  -5.568   2.145 1.00 . A A .  16 LYS HE3  1 1 
       16  66430 1 1  16 LYS HG2  H   -2.615  -4.498   0.373 1.00 . A A .  16 LYS HG2  1 1 
       16  66431 1 1  16 LYS HG3  H   -1.898  -5.771  -0.617 1.00 . A A .  16 LYS HG3  1 1 
       16  66432 1 1  16 LYS HZ1  H    0.027  -7.670   1.498 1.00 . A A .  16 LYS HZ1  1 1 
       16  66433 1 1  16 LYS HZ2  H    0.555  -6.994   0.041 1.00 . A A .  16 LYS HZ2  1 1 
       16  66434 1 1  16 LYS HZ3  H   -1.100  -7.164   0.341 1.00 . A A .  16 LYS HZ3  1 1 
       16  66435 1 1  16 LYS N    N   -3.339  -5.650  -2.496 1.00 . A A .  16 LYS N    1 1 
       16  66436 1 1  16 LYS NZ   N   -0.179  -6.951   0.775 1.00 . A A .  16 LYS NZ   1 1 
       16  66437 1 1  16 LYS O    O   -3.783  -2.569  -4.060 1.00 . A A .  16 LYS O    1 1 
       16  66438 1 1  17 THR C    C   -3.003  -3.934  -6.959 1.00 . A A .  17 THR C    1 1 
       16  66439 1 1  17 THR CA   C   -1.967  -3.454  -5.942 1.00 . A A .  17 THR CA   1 1 
       16  66440 1 1  17 THR CB   C   -0.544  -3.739  -6.471 1.00 . A A .  17 THR CB   1 1 
       16  66441 1 1  17 THR CG2  C   -0.390  -3.279  -7.915 1.00 . A A .  17 THR CG2  1 1 
       16  66442 1 1  17 THR H    H   -1.642  -4.816  -4.345 1.00 . A A .  17 THR H    1 1 
       16  66443 1 1  17 THR HA   H   -2.068  -2.383  -5.837 1.00 . A A .  17 THR HA   1 1 
       16  66444 1 1  17 THR HB   H   -0.364  -4.802  -6.426 1.00 . A A .  17 THR HB   1 1 
       16  66445 1 1  17 THR HG1  H    0.281  -3.298  -4.734 1.00 . A A .  17 THR HG1  1 1 
       16  66446 1 1  17 THR HG21 H   -1.080  -3.822  -8.543 1.00 . A A .  17 THR HG21 1 1 
       16  66447 1 1  17 THR HG22 H    0.622  -3.466  -8.246 1.00 . A A .  17 THR HG22 1 1 
       16  66448 1 1  17 THR HG23 H   -0.599  -2.221  -7.979 1.00 . A A .  17 THR HG23 1 1 
       16  66449 1 1  17 THR N    N   -2.174  -4.038  -4.617 1.00 . A A .  17 THR N    1 1 
       16  66450 1 1  17 THR O    O   -3.427  -3.172  -7.828 1.00 . A A .  17 THR O    1 1 
       16  66451 1 1  17 THR OG1  O    0.423  -3.067  -5.655 1.00 . A A .  17 THR OG1  1 1 
       16  66452 1 1  18 CYS C    C   -5.731  -5.057  -7.742 1.00 . A A .  18 CYS C    1 1 
       16  66453 1 1  18 CYS CA   C   -4.379  -5.769  -7.784 1.00 . A A .  18 CYS CA   1 1 
       16  66454 1 1  18 CYS CB   C   -4.580  -7.255  -7.493 1.00 . A A .  18 CYS CB   1 1 
       16  66455 1 1  18 CYS H    H   -3.053  -5.752  -6.129 1.00 . A A .  18 CYS H    1 1 
       16  66456 1 1  18 CYS HA   H   -3.971  -5.667  -8.777 1.00 . A A .  18 CYS HA   1 1 
       16  66457 1 1  18 CYS HB2  H   -3.637  -7.766  -7.608 1.00 . A A .  18 CYS HB2  1 1 
       16  66458 1 1  18 CYS HB3  H   -4.925  -7.372  -6.475 1.00 . A A .  18 CYS HB3  1 1 
       16  66459 1 1  18 CYS HG   H   -5.454  -9.345  -8.662 1.00 . A A .  18 CYS HG   1 1 
       16  66460 1 1  18 CYS N    N   -3.411  -5.193  -6.850 1.00 . A A .  18 CYS N    1 1 
       16  66461 1 1  18 CYS O    O   -6.371  -4.879  -8.777 1.00 . A A .  18 CYS O    1 1 
       16  66462 1 1  18 CYS SG   S   -5.779  -8.064  -8.578 1.00 . A A .  18 CYS SG   1 1 
       16  66463 1 1  19 LEU C    C   -7.496  -2.650  -7.149 1.00 . A A .  19 LEU C    1 1 
       16  66464 1 1  19 LEU CA   C   -7.458  -3.986  -6.406 1.00 . A A .  19 LEU CA   1 1 
       16  66465 1 1  19 LEU CB   C   -7.774  -3.776  -4.915 1.00 . A A .  19 LEU CB   1 1 
       16  66466 1 1  19 LEU CD1  C   -9.454  -1.890  -4.912 1.00 . A A .  19 LEU CD1  1 1 
       16  66467 1 1  19 LEU CD2  C  -10.226  -4.237  -5.302 1.00 . A A .  19 LEU CD2  1 1 
       16  66468 1 1  19 LEU CG   C   -9.217  -3.356  -4.577 1.00 . A A .  19 LEU CG   1 1 
       16  66469 1 1  19 LEU H    H   -5.608  -4.802  -5.760 1.00 . A A .  19 LEU H    1 1 
       16  66470 1 1  19 LEU HA   H   -8.208  -4.636  -6.830 1.00 . A A .  19 LEU HA   1 1 
       16  66471 1 1  19 LEU HB2  H   -7.565  -4.702  -4.396 1.00 . A A .  19 LEU HB2  1 1 
       16  66472 1 1  19 LEU HB3  H   -7.107  -3.014  -4.537 1.00 . A A .  19 LEU HB3  1 1 
       16  66473 1 1  19 LEU HD11 H   -8.687  -1.286  -4.448 1.00 . A A .  19 LEU HD11 1 1 
       16  66474 1 1  19 LEU HD12 H  -10.422  -1.588  -4.539 1.00 . A A .  19 LEU HD12 1 1 
       16  66475 1 1  19 LEU HD13 H   -9.423  -1.754  -5.981 1.00 . A A .  19 LEU HD13 1 1 
       16  66476 1 1  19 LEU HD21 H  -11.227  -3.879  -5.103 1.00 . A A .  19 LEU HD21 1 1 
       16  66477 1 1  19 LEU HD22 H  -10.133  -5.255  -4.954 1.00 . A A .  19 LEU HD22 1 1 
       16  66478 1 1  19 LEU HD23 H  -10.039  -4.202  -6.365 1.00 . A A .  19 LEU HD23 1 1 
       16  66479 1 1  19 LEU HG   H   -9.374  -3.478  -3.515 1.00 . A A .  19 LEU HG   1 1 
       16  66480 1 1  19 LEU N    N   -6.164  -4.652  -6.553 1.00 . A A .  19 LEU N    1 1 
       16  66481 1 1  19 LEU O    O   -8.421  -2.390  -7.918 1.00 . A A .  19 LEU O    1 1 
       16  66482 1 1  20 LEU C    C   -6.148  -0.610  -9.067 1.00 . A A .  20 LEU C    1 1 
       16  66483 1 1  20 LEU CA   C   -6.433  -0.500  -7.568 1.00 . A A .  20 LEU CA   1 1 
       16  66484 1 1  20 LEU CB   C   -5.389   0.385  -6.885 1.00 . A A .  20 LEU CB   1 1 
       16  66485 1 1  20 LEU CD1  C   -3.108   0.309  -7.915 1.00 . A A .  20 LEU CD1  1 1 
       16  66486 1 1  20 LEU CD2  C   -3.368   0.105  -5.437 1.00 . A A .  20 LEU CD2  1 1 
       16  66487 1 1  20 LEU CG   C   -3.986  -0.212  -6.789 1.00 . A A .  20 LEU CG   1 1 
       16  66488 1 1  20 LEU H    H   -5.776  -2.074  -6.308 1.00 . A A .  20 LEU H    1 1 
       16  66489 1 1  20 LEU HA   H   -7.402  -0.040  -7.444 1.00 . A A .  20 LEU HA   1 1 
       16  66490 1 1  20 LEU HB2  H   -5.325   1.315  -7.431 1.00 . A A .  20 LEU HB2  1 1 
       16  66491 1 1  20 LEU HB3  H   -5.731   0.601  -5.883 1.00 . A A .  20 LEU HB3  1 1 
       16  66492 1 1  20 LEU HD11 H   -3.562   0.070  -8.865 1.00 . A A .  20 LEU HD11 1 1 
       16  66493 1 1  20 LEU HD12 H   -2.133  -0.150  -7.854 1.00 . A A .  20 LEU HD12 1 1 
       16  66494 1 1  20 LEU HD13 H   -3.007   1.382  -7.825 1.00 . A A .  20 LEU HD13 1 1 
       16  66495 1 1  20 LEU HD21 H   -3.221   1.172  -5.351 1.00 . A A .  20 LEU HD21 1 1 
       16  66496 1 1  20 LEU HD22 H   -2.418  -0.400  -5.348 1.00 . A A .  20 LEU HD22 1 1 
       16  66497 1 1  20 LEU HD23 H   -4.031  -0.230  -4.653 1.00 . A A .  20 LEU HD23 1 1 
       16  66498 1 1  20 LEU HG   H   -4.051  -1.285  -6.885 1.00 . A A .  20 LEU HG   1 1 
       16  66499 1 1  20 LEU N    N   -6.492  -1.810  -6.922 1.00 . A A .  20 LEU N    1 1 
       16  66500 1 1  20 LEU O    O   -6.776   0.076  -9.874 1.00 . A A .  20 LEU O    1 1 
       16  66501 1 1  21 ILE C    C   -6.013  -2.201 -11.651 1.00 . A A .  21 ILE C    1 1 
       16  66502 1 1  21 ILE CA   C   -4.845  -1.650 -10.845 1.00 . A A .  21 ILE CA   1 1 
       16  66503 1 1  21 ILE CB   C   -3.635  -2.596 -11.016 1.00 . A A .  21 ILE CB   1 1 
       16  66504 1 1  21 ILE CD1  C   -1.998  -0.639 -11.078 1.00 . A A .  21 ILE CD1  1 1 
       16  66505 1 1  21 ILE CG1  C   -2.368  -1.960 -10.437 1.00 . A A .  21 ILE CG1  1 1 
       16  66506 1 1  21 ILE CG2  C   -3.434  -2.950 -12.487 1.00 . A A .  21 ILE CG2  1 1 
       16  66507 1 1  21 ILE H    H   -4.738  -1.996  -8.754 1.00 . A A .  21 ILE H    1 1 
       16  66508 1 1  21 ILE HA   H   -4.575  -0.682 -11.241 1.00 . A A .  21 ILE HA   1 1 
       16  66509 1 1  21 ILE HB   H   -3.847  -3.509 -10.480 1.00 . A A .  21 ILE HB   1 1 
       16  66510 1 1  21 ILE HD11 H   -1.859  -0.782 -12.140 1.00 . A A .  21 ILE HD11 1 1 
       16  66511 1 1  21 ILE HD12 H   -1.083  -0.270 -10.641 1.00 . A A .  21 ILE HD12 1 1 
       16  66512 1 1  21 ILE HD13 H   -2.792   0.075 -10.912 1.00 . A A .  21 ILE HD13 1 1 
       16  66513 1 1  21 ILE HG12 H   -2.511  -1.785  -9.381 1.00 . A A .  21 ILE HG12 1 1 
       16  66514 1 1  21 ILE HG13 H   -1.539  -2.639 -10.573 1.00 . A A .  21 ILE HG13 1 1 
       16  66515 1 1  21 ILE HG21 H   -4.315  -3.455 -12.861 1.00 . A A .  21 ILE HG21 1 1 
       16  66516 1 1  21 ILE HG22 H   -2.577  -3.600 -12.588 1.00 . A A .  21 ILE HG22 1 1 
       16  66517 1 1  21 ILE HG23 H   -3.269  -2.047 -13.055 1.00 . A A .  21 ILE HG23 1 1 
       16  66518 1 1  21 ILE N    N   -5.203  -1.471  -9.438 1.00 . A A .  21 ILE N    1 1 
       16  66519 1 1  21 ILE O    O   -6.215  -1.821 -12.802 1.00 . A A .  21 ILE O    1 1 
       16  66520 1 1  22 SER C    C   -8.939  -2.660 -12.141 1.00 . A A .  22 SER C    1 1 
       16  66521 1 1  22 SER CA   C   -7.916  -3.705 -11.709 1.00 . A A .  22 SER CA   1 1 
       16  66522 1 1  22 SER CB   C   -8.581  -4.721 -10.790 1.00 . A A .  22 SER CB   1 1 
       16  66523 1 1  22 SER H    H   -6.571  -3.353 -10.118 1.00 . A A .  22 SER H    1 1 
       16  66524 1 1  22 SER HA   H   -7.548  -4.218 -12.586 1.00 . A A .  22 SER HA   1 1 
       16  66525 1 1  22 SER HB2  H   -7.849  -5.448 -10.467 1.00 . A A .  22 SER HB2  1 1 
       16  66526 1 1  22 SER HB3  H   -8.990  -4.214  -9.929 1.00 . A A .  22 SER HB3  1 1 
       16  66527 1 1  22 SER HG   H  -10.011  -4.813 -12.120 1.00 . A A .  22 SER HG   1 1 
       16  66528 1 1  22 SER N    N   -6.777  -3.094 -11.041 1.00 . A A .  22 SER N    1 1 
       16  66529 1 1  22 SER O    O   -9.556  -2.785 -13.193 1.00 . A A .  22 SER O    1 1 
       16  66530 1 1  22 SER OG   O   -9.627  -5.395 -11.461 1.00 . A A .  22 SER OG   1 1 
       16  66531 1 1  23 TYR C    C   -9.590   0.329 -12.738 1.00 . A A .  23 TYR C    1 1 
       16  66532 1 1  23 TYR CA   C  -10.089  -0.589 -11.620 1.00 . A A .  23 TYR CA   1 1 
       16  66533 1 1  23 TYR CB   C  -10.365   0.222 -10.353 1.00 . A A .  23 TYR CB   1 1 
       16  66534 1 1  23 TYR CD1  C  -12.510   1.489 -10.734 1.00 . A A .  23 TYR CD1  1 1 
       16  66535 1 1  23 TYR CD2  C  -10.471   2.720 -10.672 1.00 . A A .  23 TYR CD2  1 1 
       16  66536 1 1  23 TYR CE1  C  -13.213   2.657 -10.948 1.00 . A A .  23 TYR CE1  1 1 
       16  66537 1 1  23 TYR CE2  C  -11.168   3.895 -10.887 1.00 . A A .  23 TYR CE2  1 1 
       16  66538 1 1  23 TYR CG   C  -11.130   1.501 -10.592 1.00 . A A .  23 TYR CG   1 1 
       16  66539 1 1  23 TYR CZ   C  -12.538   3.856 -11.025 1.00 . A A .  23 TYR CZ   1 1 
       16  66540 1 1  23 TYR H    H   -8.611  -1.587 -10.491 1.00 . A A .  23 TYR H    1 1 
       16  66541 1 1  23 TYR HA   H  -11.007  -1.060 -11.939 1.00 . A A .  23 TYR HA   1 1 
       16  66542 1 1  23 TYR HB2  H  -10.940  -0.382  -9.669 1.00 . A A .  23 TYR HB2  1 1 
       16  66543 1 1  23 TYR HB3  H   -9.423   0.481  -9.889 1.00 . A A .  23 TYR HB3  1 1 
       16  66544 1 1  23 TYR HD1  H  -13.034   0.547 -10.673 1.00 . A A .  23 TYR HD1  1 1 
       16  66545 1 1  23 TYR HD2  H   -9.396   2.740 -10.566 1.00 . A A .  23 TYR HD2  1 1 
       16  66546 1 1  23 TYR HE1  H  -14.288   2.629 -11.055 1.00 . A A .  23 TYR HE1  1 1 
       16  66547 1 1  23 TYR HE2  H  -10.639   4.836 -10.946 1.00 . A A .  23 TYR HE2  1 1 
       16  66548 1 1  23 TYR HH   H  -12.772   5.558 -11.887 1.00 . A A .  23 TYR HH   1 1 
       16  66549 1 1  23 TYR N    N   -9.130  -1.640 -11.319 1.00 . A A .  23 TYR N    1 1 
       16  66550 1 1  23 TYR O    O  -10.388   0.934 -13.455 1.00 . A A .  23 TYR O    1 1 
       16  66551 1 1  23 TYR OH   O  -13.235   5.022 -11.238 1.00 . A A .  23 TYR OH   1 1 
       16  66552 1 1  24 THR C    C   -7.428   0.581 -15.226 1.00 . A A .  24 THR C    1 1 
       16  66553 1 1  24 THR CA   C   -7.682   1.294 -13.899 1.00 . A A .  24 THR CA   1 1 
       16  66554 1 1  24 THR CB   C   -6.354   1.891 -13.403 1.00 . A A .  24 THR CB   1 1 
       16  66555 1 1  24 THR CG2  C   -5.977   3.121 -14.217 1.00 . A A .  24 THR CG2  1 1 
       16  66556 1 1  24 THR H    H   -7.686  -0.104 -12.308 1.00 . A A .  24 THR H    1 1 
       16  66557 1 1  24 THR HA   H   -8.368   2.110 -14.071 1.00 . A A .  24 THR HA   1 1 
       16  66558 1 1  24 THR HB   H   -5.577   1.150 -13.517 1.00 . A A .  24 THR HB   1 1 
       16  66559 1 1  24 THR HG1  H   -6.112   1.538 -11.477 1.00 . A A .  24 THR HG1  1 1 
       16  66560 1 1  24 THR HG21 H   -6.741   3.876 -14.099 1.00 . A A .  24 THR HG21 1 1 
       16  66561 1 1  24 THR HG22 H   -5.897   2.851 -15.259 1.00 . A A .  24 THR HG22 1 1 
       16  66562 1 1  24 THR HG23 H   -5.031   3.506 -13.870 1.00 . A A .  24 THR HG23 1 1 
       16  66563 1 1  24 THR N    N   -8.273   0.424 -12.887 1.00 . A A .  24 THR N    1 1 
       16  66564 1 1  24 THR O    O   -7.509   1.199 -16.288 1.00 . A A .  24 THR O    1 1 
       16  66565 1 1  24 THR OG1  O   -6.465   2.247 -12.020 1.00 . A A .  24 THR OG1  1 1 
       16  66566 1 1  25 THR C    C   -7.811  -2.610 -16.607 1.00 . A A .  25 THR C    1 1 
       16  66567 1 1  25 THR CA   C   -6.826  -1.467 -16.384 1.00 . A A .  25 THR CA   1 1 
       16  66568 1 1  25 THR CB   C   -5.397  -2.037 -16.334 1.00 . A A .  25 THR CB   1 1 
       16  66569 1 1  25 THR CG2  C   -4.395  -0.942 -15.997 1.00 . A A .  25 THR CG2  1 1 
       16  66570 1 1  25 THR H    H   -7.111  -1.171 -14.306 1.00 . A A .  25 THR H    1 1 
       16  66571 1 1  25 THR HA   H   -6.887  -0.787 -17.220 1.00 . A A .  25 THR HA   1 1 
       16  66572 1 1  25 THR HB   H   -5.150  -2.446 -17.302 1.00 . A A .  25 THR HB   1 1 
       16  66573 1 1  25 THR HG1  H   -5.866  -3.816 -15.623 1.00 . A A .  25 THR HG1  1 1 
       16  66574 1 1  25 THR HG21 H   -4.397  -0.199 -16.781 1.00 . A A .  25 THR HG21 1 1 
       16  66575 1 1  25 THR HG22 H   -3.408  -1.370 -15.909 1.00 . A A .  25 THR HG22 1 1 
       16  66576 1 1  25 THR HG23 H   -4.671  -0.476 -15.061 1.00 . A A .  25 THR HG23 1 1 
       16  66577 1 1  25 THR N    N   -7.125  -0.713 -15.172 1.00 . A A .  25 THR N    1 1 
       16  66578 1 1  25 THR O    O   -7.693  -3.357 -17.580 1.00 . A A .  25 THR O    1 1 
       16  66579 1 1  25 THR OG1  O   -5.319  -3.074 -15.350 1.00 . A A .  25 THR OG1  1 1 
       16  66580 1 1  26 ASN C    C   -9.167  -5.185 -15.735 1.00 . A A .  26 ASN C    1 1 
       16  66581 1 1  26 ASN CA   C   -9.787  -3.794 -15.802 1.00 . A A .  26 ASN CA   1 1 
       16  66582 1 1  26 ASN CB   C  -10.573  -3.654 -17.099 1.00 . A A .  26 ASN CB   1 1 
       16  66583 1 1  26 ASN CG   C  -11.340  -2.349 -17.181 1.00 . A A .  26 ASN CG   1 1 
       16  66584 1 1  26 ASN H    H   -8.817  -2.118 -14.955 1.00 . A A .  26 ASN H    1 1 
       16  66585 1 1  26 ASN HA   H  -10.467  -3.677 -14.972 1.00 . A A .  26 ASN HA   1 1 
       16  66586 1 1  26 ASN HB2  H   -9.887  -3.701 -17.928 1.00 . A A .  26 ASN HB2  1 1 
       16  66587 1 1  26 ASN HB3  H  -11.272  -4.470 -17.171 1.00 . A A .  26 ASN HB3  1 1 
       16  66588 1 1  26 ASN HD21 H  -12.722  -3.204 -18.324 1.00 . A A .  26 ASN HD21 1 1 
       16  66589 1 1  26 ASN HD22 H  -12.975  -1.534 -17.966 1.00 . A A .  26 ASN HD22 1 1 
       16  66590 1 1  26 ASN N    N   -8.777  -2.744 -15.704 1.00 . A A .  26 ASN N    1 1 
       16  66591 1 1  26 ASN ND2  N  -12.458  -2.363 -17.896 1.00 . A A .  26 ASN ND2  1 1 
       16  66592 1 1  26 ASN O    O   -9.870  -6.188 -15.864 1.00 . A A .  26 ASN O    1 1 
       16  66593 1 1  26 ASN OD1  O  -10.933  -1.337 -16.609 1.00 . A A .  26 ASN OD1  1 1 
       16  66594 1 1  27 ALA C    C   -5.758  -6.397 -14.910 1.00 . A A .  27 ALA C    1 1 
       16  66595 1 1  27 ALA CA   C   -7.170  -6.532 -15.466 1.00 . A A .  27 ALA CA   1 1 
       16  66596 1 1  27 ALA CB   C   -7.127  -7.166 -16.846 1.00 . A A .  27 ALA CB   1 1 
       16  66597 1 1  27 ALA H    H   -7.343  -4.419 -15.426 1.00 . A A .  27 ALA H    1 1 
       16  66598 1 1  27 ALA HA   H   -7.739  -7.182 -14.819 1.00 . A A .  27 ALA HA   1 1 
       16  66599 1 1  27 ALA HB1  H   -6.430  -6.622 -17.467 1.00 . A A .  27 ALA HB1  1 1 
       16  66600 1 1  27 ALA HB2  H   -8.111  -7.127 -17.291 1.00 . A A .  27 ALA HB2  1 1 
       16  66601 1 1  27 ALA HB3  H   -6.808  -8.194 -16.761 1.00 . A A .  27 ALA HB3  1 1 
       16  66602 1 1  27 ALA N    N   -7.856  -5.248 -15.532 1.00 . A A .  27 ALA N    1 1 
       16  66603 1 1  27 ALA O    O   -4.935  -5.655 -15.447 1.00 . A A .  27 ALA O    1 1 
       16  66604 1 1  28 PHE C    C   -3.150  -7.867 -14.067 1.00 . A A .  28 PHE C    1 1 
       16  66605 1 1  28 PHE CA   C   -4.169  -7.103 -13.210 1.00 . A A .  28 PHE CA   1 1 
       16  66606 1 1  28 PHE CB   C   -4.234  -7.706 -11.800 1.00 . A A .  28 PHE CB   1 1 
       16  66607 1 1  28 PHE CD1  C   -6.143  -9.341 -11.814 1.00 . A A .  28 PHE CD1  1 1 
       16  66608 1 1  28 PHE CD2  C   -3.922 -10.195 -11.648 1.00 . A A .  28 PHE CD2  1 1 
       16  66609 1 1  28 PHE CE1  C   -6.644 -10.629 -11.771 1.00 . A A .  28 PHE CE1  1 1 
       16  66610 1 1  28 PHE CE2  C   -4.418 -11.484 -11.603 1.00 . A A .  28 PHE CE2  1 1 
       16  66611 1 1  28 PHE CG   C   -4.778  -9.109 -11.754 1.00 . A A .  28 PHE CG   1 1 
       16  66612 1 1  28 PHE CZ   C   -5.781 -11.701 -11.665 1.00 . A A .  28 PHE CZ   1 1 
       16  66613 1 1  28 PHE H    H   -6.187  -7.688 -13.448 1.00 . A A .  28 PHE H    1 1 
       16  66614 1 1  28 PHE HA   H   -3.861  -6.072 -13.135 1.00 . A A .  28 PHE HA   1 1 
       16  66615 1 1  28 PHE HB2  H   -3.240  -7.725 -11.380 1.00 . A A .  28 PHE HB2  1 1 
       16  66616 1 1  28 PHE HB3  H   -4.866  -7.085 -11.182 1.00 . A A .  28 PHE HB3  1 1 
       16  66617 1 1  28 PHE HD1  H   -6.820  -8.504 -11.897 1.00 . A A .  28 PHE HD1  1 1 
       16  66618 1 1  28 PHE HD2  H   -2.857 -10.027 -11.598 1.00 . A A .  28 PHE HD2  1 1 
       16  66619 1 1  28 PHE HE1  H   -7.710 -10.796 -11.820 1.00 . A A .  28 PHE HE1  1 1 
       16  66620 1 1  28 PHE HE2  H   -3.742 -12.321 -11.521 1.00 . A A .  28 PHE HE2  1 1 
       16  66621 1 1  28 PHE HZ   H   -6.171 -12.708 -11.630 1.00 . A A .  28 PHE HZ   1 1 
       16  66622 1 1  28 PHE N    N   -5.485  -7.126 -13.835 1.00 . A A .  28 PHE N    1 1 
       16  66623 1 1  28 PHE O    O   -3.330  -9.054 -14.334 1.00 . A A .  28 PHE O    1 1 
       16  66624 1 1  29 PRO C    C   -0.575  -9.160 -14.800 1.00 . A A .  29 PRO C    1 1 
       16  66625 1 1  29 PRO CA   C   -1.040  -7.817 -15.355 1.00 . A A .  29 PRO CA   1 1 
       16  66626 1 1  29 PRO CB   C    0.099  -6.801 -15.313 1.00 . A A .  29 PRO CB   1 1 
       16  66627 1 1  29 PRO CD   C   -1.801  -5.755 -14.299 1.00 . A A .  29 PRO CD   1 1 
       16  66628 1 1  29 PRO CG   C   -0.579  -5.487 -15.137 1.00 . A A .  29 PRO CG   1 1 
       16  66629 1 1  29 PRO HA   H   -1.372  -7.946 -16.375 1.00 . A A .  29 PRO HA   1 1 
       16  66630 1 1  29 PRO HB2  H    0.754  -7.023 -14.483 1.00 . A A .  29 PRO HB2  1 1 
       16  66631 1 1  29 PRO HB3  H    0.656  -6.837 -16.239 1.00 . A A .  29 PRO HB3  1 1 
       16  66632 1 1  29 PRO HD2  H   -1.590  -5.567 -13.257 1.00 . A A .  29 PRO HD2  1 1 
       16  66633 1 1  29 PRO HD3  H   -2.628  -5.146 -14.634 1.00 . A A .  29 PRO HD3  1 1 
       16  66634 1 1  29 PRO HG2  H    0.081  -4.799 -14.630 1.00 . A A .  29 PRO HG2  1 1 
       16  66635 1 1  29 PRO HG3  H   -0.865  -5.091 -16.100 1.00 . A A .  29 PRO HG3  1 1 
       16  66636 1 1  29 PRO N    N   -2.079  -7.188 -14.529 1.00 . A A .  29 PRO N    1 1 
       16  66637 1 1  29 PRO O    O   -0.795 -10.205 -15.414 1.00 . A A .  29 PRO O    1 1 
       16  66638 1 1  30 GLY C    C    1.967 -10.205 -12.488 1.00 . A A .  30 GLY C    1 1 
       16  66639 1 1  30 GLY CA   C    0.556 -10.347 -13.023 1.00 . A A .  30 GLY CA   1 1 
       16  66640 1 1  30 GLY H    H    0.213  -8.265 -13.192 1.00 . A A .  30 GLY H    1 1 
       16  66641 1 1  30 GLY HA2  H   -0.101 -10.615 -12.209 1.00 . A A .  30 GLY HA2  1 1 
       16  66642 1 1  30 GLY HA3  H    0.540 -11.139 -13.759 1.00 . A A .  30 GLY HA3  1 1 
       16  66643 1 1  30 GLY N    N    0.068  -9.126 -13.638 1.00 . A A .  30 GLY N    1 1 
       16  66644 1 1  30 GLY O    O    2.542 -11.164 -11.971 1.00 . A A .  30 GLY O    1 1 
       16  66645 1 1  31 GLU C    C    3.906  -8.684 -10.611 1.00 . A A .  31 GLU C    1 1 
       16  66646 1 1  31 GLU CA   C    3.880  -8.742 -12.135 1.00 . A A .  31 GLU CA   1 1 
       16  66647 1 1  31 GLU CB   C    4.402  -7.427 -12.719 1.00 . A A .  31 GLU CB   1 1 
       16  66648 1 1  31 GLU CD   C    6.330  -8.417 -14.018 1.00 . A A .  31 GLU CD   1 1 
       16  66649 1 1  31 GLU CG   C    5.904  -7.421 -12.957 1.00 . A A .  31 GLU CG   1 1 
       16  66650 1 1  31 GLU H    H    2.021  -8.282 -13.038 1.00 . A A .  31 GLU H    1 1 
       16  66651 1 1  31 GLU HA   H    4.514  -9.551 -12.466 1.00 . A A .  31 GLU HA   1 1 
       16  66652 1 1  31 GLU HB2  H    3.909  -7.244 -13.662 1.00 . A A .  31 GLU HB2  1 1 
       16  66653 1 1  31 GLU HB3  H    4.166  -6.626 -12.035 1.00 . A A .  31 GLU HB3  1 1 
       16  66654 1 1  31 GLU HG2  H    6.202  -6.433 -13.273 1.00 . A A .  31 GLU HG2  1 1 
       16  66655 1 1  31 GLU HG3  H    6.402  -7.667 -12.032 1.00 . A A .  31 GLU HG3  1 1 
       16  66656 1 1  31 GLU N    N    2.528  -9.007 -12.614 1.00 . A A .  31 GLU N    1 1 
       16  66657 1 1  31 GLU O    O    2.897  -8.949  -9.957 1.00 . A A .  31 GLU O    1 1 
       16  66658 1 1  31 GLU OE1  O    6.588  -9.586 -13.663 1.00 . A A .  31 GLU OE1  1 1 
       16  66659 1 1  31 GLU OE2  O    6.405  -8.028 -15.202 1.00 . A A .  31 GLU OE2  1 1 
       16  66660 1 1  32 TYR C    C    6.454  -7.455  -8.222 1.00 . A A .  32 TYR C    1 1 
       16  66661 1 1  32 TYR CA   C    5.208  -8.251  -8.601 1.00 . A A .  32 TYR CA   1 1 
       16  66662 1 1  32 TYR CB   C    5.275  -9.653  -7.991 1.00 . A A .  32 TYR CB   1 1 
       16  66663 1 1  32 TYR CD1  C    6.156 -11.307  -9.683 1.00 . A A .  32 TYR CD1  1 1 
       16  66664 1 1  32 TYR CD2  C    7.641 -10.534  -7.986 1.00 . A A .  32 TYR CD2  1 1 
       16  66665 1 1  32 TYR CE1  C    7.161 -12.097 -10.208 1.00 . A A .  32 TYR CE1  1 1 
       16  66666 1 1  32 TYR CE2  C    8.650 -11.321  -8.506 1.00 . A A .  32 TYR CE2  1 1 
       16  66667 1 1  32 TYR CG   C    6.379 -10.513  -8.564 1.00 . A A .  32 TYR CG   1 1 
       16  66668 1 1  32 TYR CZ   C    8.405 -12.101  -9.617 1.00 . A A .  32 TYR CZ   1 1 
       16  66669 1 1  32 TYR H    H    5.830  -8.140 -10.622 1.00 . A A .  32 TYR H    1 1 
       16  66670 1 1  32 TYR HA   H    4.339  -7.742  -8.211 1.00 . A A .  32 TYR HA   1 1 
       16  66671 1 1  32 TYR HB2  H    5.442  -9.567  -6.927 1.00 . A A .  32 TYR HB2  1 1 
       16  66672 1 1  32 TYR HB3  H    4.336 -10.158  -8.164 1.00 . A A .  32 TYR HB3  1 1 
       16  66673 1 1  32 TYR HD1  H    5.180 -11.301 -10.145 1.00 . A A .  32 TYR HD1  1 1 
       16  66674 1 1  32 TYR HD2  H    7.829  -9.923  -7.116 1.00 . A A .  32 TYR HD2  1 1 
       16  66675 1 1  32 TYR HE1  H    6.967 -12.707 -11.078 1.00 . A A .  32 TYR HE1  1 1 
       16  66676 1 1  32 TYR HE2  H    9.626 -11.324  -8.042 1.00 . A A .  32 TYR HE2  1 1 
       16  66677 1 1  32 TYR HH   H    9.883 -13.314  -9.422 1.00 . A A .  32 TYR HH   1 1 
       16  66678 1 1  32 TYR N    N    5.061  -8.339 -10.050 1.00 . A A .  32 TYR N    1 1 
       16  66679 1 1  32 TYR O    O    6.858  -7.437  -7.059 1.00 . A A .  32 TYR O    1 1 
       16  66680 1 1  32 TYR OH   O    9.409 -12.885 -10.137 1.00 . A A .  32 TYR OH   1 1 
       16  66681 1 1  33 ILE C    C    7.917  -4.537  -8.679 1.00 . A A .  33 ILE C    1 1 
       16  66682 1 1  33 ILE CA   C    8.256  -6.003  -8.976 1.00 . A A .  33 ILE CA   1 1 
       16  66683 1 1  33 ILE CB   C    9.231  -6.078 -10.175 1.00 . A A .  33 ILE CB   1 1 
       16  66684 1 1  33 ILE CD1  C    8.695  -8.402 -11.082 1.00 . A A .  33 ILE CD1  1 1 
       16  66685 1 1  33 ILE CG1  C    9.710  -7.517 -10.390 1.00 . A A .  33 ILE CG1  1 1 
       16  66686 1 1  33 ILE CG2  C   10.418  -5.150  -9.959 1.00 . A A .  33 ILE CG2  1 1 
       16  66687 1 1  33 ILE H    H    6.679  -6.844 -10.111 1.00 . A A .  33 ILE H    1 1 
       16  66688 1 1  33 ILE HA   H    8.757  -6.418  -8.113 1.00 . A A .  33 ILE HA   1 1 
       16  66689 1 1  33 ILE HB   H    8.706  -5.747 -11.058 1.00 . A A .  33 ILE HB   1 1 
       16  66690 1 1  33 ILE HD11 H    7.781  -8.420 -10.509 1.00 . A A .  33 ILE HD11 1 1 
       16  66691 1 1  33 ILE HD12 H    9.088  -9.404 -11.166 1.00 . A A .  33 ILE HD12 1 1 
       16  66692 1 1  33 ILE HD13 H    8.493  -8.012 -12.070 1.00 . A A .  33 ILE HD13 1 1 
       16  66693 1 1  33 ILE HG12 H   10.604  -7.505 -10.994 1.00 . A A .  33 ILE HG12 1 1 
       16  66694 1 1  33 ILE HG13 H    9.936  -7.960  -9.431 1.00 . A A .  33 ILE HG13 1 1 
       16  66695 1 1  33 ILE HG21 H   11.125  -5.275 -10.767 1.00 . A A .  33 ILE HG21 1 1 
       16  66696 1 1  33 ILE HG22 H   10.898  -5.390  -9.022 1.00 . A A .  33 ILE HG22 1 1 
       16  66697 1 1  33 ILE HG23 H   10.076  -4.126  -9.936 1.00 . A A .  33 ILE HG23 1 1 
       16  66698 1 1  33 ILE N    N    7.053  -6.796  -9.207 1.00 . A A .  33 ILE N    1 1 
       16  66699 1 1  33 ILE O    O    8.379  -3.988  -7.678 1.00 . A A .  33 ILE O    1 1 
       16  66700 1 1  34 PRO C    C    5.641  -2.303  -8.278 1.00 . A A .  34 PRO C    1 1 
       16  66701 1 1  34 PRO CA   C    6.732  -2.474  -9.332 1.00 . A A .  34 PRO CA   1 1 
       16  66702 1 1  34 PRO CB   C    6.218  -2.049 -10.706 1.00 . A A .  34 PRO CB   1 1 
       16  66703 1 1  34 PRO CD   C    6.497  -4.431 -10.765 1.00 . A A .  34 PRO CD   1 1 
       16  66704 1 1  34 PRO CG   C    5.666  -3.297 -11.302 1.00 . A A .  34 PRO CG   1 1 
       16  66705 1 1  34 PRO HA   H    7.587  -1.870  -9.063 1.00 . A A .  34 PRO HA   1 1 
       16  66706 1 1  34 PRO HB2  H    5.455  -1.292 -10.591 1.00 . A A .  34 PRO HB2  1 1 
       16  66707 1 1  34 PRO HB3  H    7.034  -1.658 -11.295 1.00 . A A .  34 PRO HB3  1 1 
       16  66708 1 1  34 PRO HD2  H    5.871  -5.279 -10.533 1.00 . A A .  34 PRO HD2  1 1 
       16  66709 1 1  34 PRO HD3  H    7.259  -4.710 -11.478 1.00 . A A .  34 PRO HD3  1 1 
       16  66710 1 1  34 PRO HG2  H    4.634  -3.417 -11.007 1.00 . A A .  34 PRO HG2  1 1 
       16  66711 1 1  34 PRO HG3  H    5.744  -3.254 -12.379 1.00 . A A .  34 PRO HG3  1 1 
       16  66712 1 1  34 PRO N    N    7.106  -3.876  -9.536 1.00 . A A .  34 PRO N    1 1 
       16  66713 1 1  34 PRO O    O    4.530  -2.810  -8.434 1.00 . A A .  34 PRO O    1 1 
       16  66714 1 1  35 THR C    C    5.503  -0.237  -5.197 1.00 . A A .  35 THR C    1 1 
       16  66715 1 1  35 THR CA   C    5.013  -1.346  -6.127 1.00 . A A .  35 THR CA   1 1 
       16  66716 1 1  35 THR CB   C    4.757  -2.623  -5.304 1.00 . A A .  35 THR CB   1 1 
       16  66717 1 1  35 THR CG2  C    5.991  -3.013  -4.501 1.00 . A A .  35 THR CG2  1 1 
       16  66718 1 1  35 THR H    H    6.870  -1.212  -7.136 1.00 . A A .  35 THR H    1 1 
       16  66719 1 1  35 THR HA   H    4.080  -1.037  -6.574 1.00 . A A .  35 THR HA   1 1 
       16  66720 1 1  35 THR HB   H    4.521  -3.428  -5.984 1.00 . A A .  35 THR HB   1 1 
       16  66721 1 1  35 THR HG1  H    2.837  -2.362  -4.928 1.00 . A A .  35 THR HG1  1 1 
       16  66722 1 1  35 THR HG21 H    5.790  -3.919  -3.951 1.00 . A A .  35 THR HG21 1 1 
       16  66723 1 1  35 THR HG22 H    6.237  -2.219  -3.811 1.00 . A A .  35 THR HG22 1 1 
       16  66724 1 1  35 THR HG23 H    6.821  -3.176  -5.174 1.00 . A A .  35 THR HG23 1 1 
       16  66725 1 1  35 THR N    N    5.966  -1.587  -7.205 1.00 . A A .  35 THR N    1 1 
       16  66726 1 1  35 THR O    O    4.846   0.098  -4.212 1.00 . A A .  35 THR O    1 1 
       16  66727 1 1  35 THR OG1  O    3.648  -2.424  -4.417 1.00 . A A .  35 THR OG1  1 1 
       16  66728 1 1  36 VAL C    C    6.817   2.764  -5.255 1.00 . A A .  36 VAL C    1 1 
       16  66729 1 1  36 VAL CA   C    7.248   1.399  -4.723 1.00 . A A .  36 VAL CA   1 1 
       16  66730 1 1  36 VAL CB   C    8.792   1.303  -4.706 1.00 . A A .  36 VAL CB   1 1 
       16  66731 1 1  36 VAL CG1  C    9.331   1.085  -6.107 1.00 . A A .  36 VAL CG1  1 1 
       16  66732 1 1  36 VAL CG2  C    9.422   2.542  -4.083 1.00 . A A .  36 VAL CG2  1 1 
       16  66733 1 1  36 VAL H    H    7.141   0.010  -6.316 1.00 . A A .  36 VAL H    1 1 
       16  66734 1 1  36 VAL HA   H    6.891   1.292  -3.708 1.00 . A A .  36 VAL HA   1 1 
       16  66735 1 1  36 VAL HB   H    9.067   0.449  -4.106 1.00 . A A .  36 VAL HB   1 1 
       16  66736 1 1  36 VAL HG11 H   10.408   1.008  -6.065 1.00 . A A .  36 VAL HG11 1 1 
       16  66737 1 1  36 VAL HG12 H    9.053   1.919  -6.734 1.00 . A A .  36 VAL HG12 1 1 
       16  66738 1 1  36 VAL HG13 H    8.920   0.173  -6.513 1.00 . A A .  36 VAL HG13 1 1 
       16  66739 1 1  36 VAL HG21 H   10.500   2.462  -4.137 1.00 . A A .  36 VAL HG21 1 1 
       16  66740 1 1  36 VAL HG22 H    9.117   2.622  -3.050 1.00 . A A .  36 VAL HG22 1 1 
       16  66741 1 1  36 VAL HG23 H    9.100   3.421  -4.624 1.00 . A A .  36 VAL HG23 1 1 
       16  66742 1 1  36 VAL N    N    6.664   0.325  -5.520 1.00 . A A .  36 VAL N    1 1 
       16  66743 1 1  36 VAL O    O    6.785   3.750  -4.516 1.00 . A A .  36 VAL O    1 1 
       16  66744 1 1  37 PHE C    C    4.522   4.160  -7.175 1.00 . A A .  37 PHE C    1 1 
       16  66745 1 1  37 PHE CA   C    6.044   4.054  -7.169 1.00 . A A .  37 PHE CA   1 1 
       16  66746 1 1  37 PHE CB   C    6.574   4.138  -8.600 1.00 . A A .  37 PHE CB   1 1 
       16  66747 1 1  37 PHE CD1  C    8.921   4.950  -8.234 1.00 . A A .  37 PHE CD1  1 1 
       16  66748 1 1  37 PHE CD2  C    8.603   2.830  -9.280 1.00 . A A .  37 PHE CD2  1 1 
       16  66749 1 1  37 PHE CE1  C   10.290   4.798  -8.334 1.00 . A A .  37 PHE CE1  1 1 
       16  66750 1 1  37 PHE CE2  C    9.972   2.673  -9.383 1.00 . A A .  37 PHE CE2  1 1 
       16  66751 1 1  37 PHE CG   C    8.062   3.969  -8.705 1.00 . A A .  37 PHE CG   1 1 
       16  66752 1 1  37 PHE CZ   C   10.818   3.657  -8.910 1.00 . A A .  37 PHE CZ   1 1 
       16  66753 1 1  37 PHE H    H    6.519   1.992  -7.075 1.00 . A A .  37 PHE H    1 1 
       16  66754 1 1  37 PHE HA   H    6.449   4.875  -6.596 1.00 . A A .  37 PHE HA   1 1 
       16  66755 1 1  37 PHE HB2  H    6.111   3.363  -9.195 1.00 . A A .  37 PHE HB2  1 1 
       16  66756 1 1  37 PHE HB3  H    6.317   5.102  -9.014 1.00 . A A .  37 PHE HB3  1 1 
       16  66757 1 1  37 PHE HD1  H    8.510   5.841  -7.783 1.00 . A A .  37 PHE HD1  1 1 
       16  66758 1 1  37 PHE HD2  H    7.943   2.060  -9.651 1.00 . A A .  37 PHE HD2  1 1 
       16  66759 1 1  37 PHE HE1  H   10.949   5.569  -7.964 1.00 . A A .  37 PHE HE1  1 1 
       16  66760 1 1  37 PHE HE2  H   10.381   1.780  -9.833 1.00 . A A .  37 PHE HE2  1 1 
       16  66761 1 1  37 PHE HZ   H   11.888   3.536  -8.990 1.00 . A A .  37 PHE HZ   1 1 
       16  66762 1 1  37 PHE N    N    6.477   2.811  -6.538 1.00 . A A .  37 PHE N    1 1 
       16  66763 1 1  37 PHE O    O    3.826   3.221  -7.564 1.00 . A A .  37 PHE O    1 1 
       16  66764 1 1  38 ASP C    C    2.248   6.978  -7.109 1.00 . A A .  38 ASP C    1 1 
       16  66765 1 1  38 ASP CA   C    2.571   5.543  -6.702 1.00 . A A .  38 ASP CA   1 1 
       16  66766 1 1  38 ASP CB   C    2.024   5.258  -5.301 1.00 . A A .  38 ASP CB   1 1 
       16  66767 1 1  38 ASP CG   C    2.790   5.992  -4.218 1.00 . A A .  38 ASP CG   1 1 
       16  66768 1 1  38 ASP H    H    4.617   6.016  -6.439 1.00 . A A .  38 ASP H    1 1 
       16  66769 1 1  38 ASP HA   H    2.106   4.868  -7.405 1.00 . A A .  38 ASP HA   1 1 
       16  66770 1 1  38 ASP HB2  H    0.990   5.567  -5.256 1.00 . A A .  38 ASP HB2  1 1 
       16  66771 1 1  38 ASP HB3  H    2.087   4.197  -5.106 1.00 . A A .  38 ASP HB3  1 1 
       16  66772 1 1  38 ASP N    N    4.011   5.308  -6.741 1.00 . A A .  38 ASP N    1 1 
       16  66773 1 1  38 ASP O    O    2.597   7.925  -6.405 1.00 . A A .  38 ASP O    1 1 
       16  66774 1 1  38 ASP OD1  O    3.817   5.457  -3.752 1.00 . A A .  38 ASP OD1  1 1 
       16  66775 1 1  38 ASP OD2  O    2.361   7.101  -3.834 1.00 . A A .  38 ASP OD2  1 1 
       16  66776 1 1  39 ASN C    C    0.234   8.361  -9.911 1.00 . A A .  39 ASN C    1 1 
       16  66777 1 1  39 ASN CA   C    1.219   8.456  -8.747 1.00 . A A .  39 ASN CA   1 1 
       16  66778 1 1  39 ASN CB   C    2.475   9.212  -9.187 1.00 . A A .  39 ASN CB   1 1 
       16  66779 1 1  39 ASN CG   C    3.210   8.508 -10.312 1.00 . A A .  39 ASN CG   1 1 
       16  66780 1 1  39 ASN H    H    1.324   6.340  -8.767 1.00 . A A .  39 ASN H    1 1 
       16  66781 1 1  39 ASN HA   H    0.750   8.996  -7.939 1.00 . A A .  39 ASN HA   1 1 
       16  66782 1 1  39 ASN HB2  H    2.195  10.198  -9.527 1.00 . A A .  39 ASN HB2  1 1 
       16  66783 1 1  39 ASN HB3  H    3.145   9.302  -8.345 1.00 . A A .  39 ASN HB3  1 1 
       16  66784 1 1  39 ASN HD21 H    2.175   9.536 -11.666 1.00 . A A .  39 ASN HD21 1 1 
       16  66785 1 1  39 ASN HD22 H    3.332   8.416 -12.295 1.00 . A A .  39 ASN HD22 1 1 
       16  66786 1 1  39 ASN N    N    1.580   7.132  -8.250 1.00 . A A .  39 ASN N    1 1 
       16  66787 1 1  39 ASN ND2  N    2.871   8.855 -11.549 1.00 . A A .  39 ASN ND2  1 1 
       16  66788 1 1  39 ASN O    O    0.199   9.235 -10.776 1.00 . A A .  39 ASN O    1 1 
       16  66789 1 1  39 ASN OD1  O    4.074   7.665 -10.072 1.00 . A A .  39 ASN OD1  1 1 
       16  66790 1 1  40 TYR C    C   -2.854   7.839 -10.669 1.00 . A A .  40 TYR C    1 1 
       16  66791 1 1  40 TYR CA   C   -1.554   7.105 -10.984 1.00 . A A .  40 TYR CA   1 1 
       16  66792 1 1  40 TYR CB   C   -1.848   5.616 -11.185 1.00 . A A .  40 TYR CB   1 1 
       16  66793 1 1  40 TYR CD1  C    0.490   4.702 -11.493 1.00 . A A .  40 TYR CD1  1 1 
       16  66794 1 1  40 TYR CD2  C   -0.844   3.826  -9.721 1.00 . A A .  40 TYR CD2  1 1 
       16  66795 1 1  40 TYR CE1  C    1.524   3.860 -11.134 1.00 . A A .  40 TYR CE1  1 1 
       16  66796 1 1  40 TYR CE2  C    0.186   2.982  -9.356 1.00 . A A .  40 TYR CE2  1 1 
       16  66797 1 1  40 TYR CG   C   -0.711   4.700 -10.793 1.00 . A A .  40 TYR CG   1 1 
       16  66798 1 1  40 TYR CZ   C    1.367   3.001 -10.065 1.00 . A A .  40 TYR CZ   1 1 
       16  66799 1 1  40 TYR H    H   -0.507   6.642  -9.199 1.00 . A A .  40 TYR H    1 1 
       16  66800 1 1  40 TYR HA   H   -1.138   7.508 -11.896 1.00 . A A .  40 TYR HA   1 1 
       16  66801 1 1  40 TYR HB2  H   -2.708   5.345 -10.591 1.00 . A A .  40 TYR HB2  1 1 
       16  66802 1 1  40 TYR HB3  H   -2.069   5.440 -12.228 1.00 . A A .  40 TYR HB3  1 1 
       16  66803 1 1  40 TYR HD1  H    0.609   5.376 -12.328 1.00 . A A .  40 TYR HD1  1 1 
       16  66804 1 1  40 TYR HD2  H   -1.771   3.813  -9.168 1.00 . A A .  40 TYR HD2  1 1 
       16  66805 1 1  40 TYR HE1  H    2.450   3.875 -11.690 1.00 . A A .  40 TYR HE1  1 1 
       16  66806 1 1  40 TYR HE2  H    0.060   2.311  -8.520 1.00 . A A .  40 TYR HE2  1 1 
       16  66807 1 1  40 TYR HH   H    2.053   1.274  -9.574 1.00 . A A .  40 TYR HH   1 1 
       16  66808 1 1  40 TYR N    N   -0.573   7.302  -9.920 1.00 . A A .  40 TYR N    1 1 
       16  66809 1 1  40 TYR O    O   -3.243   7.960  -9.508 1.00 . A A .  40 TYR O    1 1 
       16  66810 1 1  40 TYR OH   O    2.396   2.161  -9.706 1.00 . A A .  40 TYR OH   1 1 
       16  66811 1 1  41 SER C    C   -5.804   8.545 -12.563 1.00 . A A .  41 SER C    1 1 
       16  66812 1 1  41 SER CA   C   -4.779   9.044 -11.554 1.00 . A A .  41 SER CA   1 1 
       16  66813 1 1  41 SER CB   C   -4.571  10.550 -11.716 1.00 . A A .  41 SER CB   1 1 
       16  66814 1 1  41 SER H    H   -3.146   8.211 -12.611 1.00 . A A .  41 SER H    1 1 
       16  66815 1 1  41 SER HA   H   -5.149   8.846 -10.558 1.00 . A A .  41 SER HA   1 1 
       16  66816 1 1  41 SER HB2  H   -5.532  11.043 -11.747 1.00 . A A .  41 SER HB2  1 1 
       16  66817 1 1  41 SER HB3  H   -4.005  10.924 -10.878 1.00 . A A .  41 SER HB3  1 1 
       16  66818 1 1  41 SER HG   H   -4.187  10.274 -13.616 1.00 . A A .  41 SER HG   1 1 
       16  66819 1 1  41 SER N    N   -3.516   8.332 -11.711 1.00 . A A .  41 SER N    1 1 
       16  66820 1 1  41 SER O    O   -5.450   8.095 -13.653 1.00 . A A .  41 SER O    1 1 
       16  66821 1 1  41 SER OG   O   -3.871  10.844 -12.911 1.00 . A A .  41 SER OG   1 1 
       16  66822 1 1  42 ALA C    C   -9.407   9.027 -12.879 1.00 . A A .  42 ALA C    1 1 
       16  66823 1 1  42 ALA CA   C   -8.155   8.178 -13.065 1.00 . A A .  42 ALA CA   1 1 
       16  66824 1 1  42 ALA CB   C   -8.465   6.713 -12.799 1.00 . A A .  42 ALA CB   1 1 
       16  66825 1 1  42 ALA H    H   -7.295   9.001 -11.314 1.00 . A A .  42 ALA H    1 1 
       16  66826 1 1  42 ALA HA   H   -7.818   8.270 -14.088 1.00 . A A .  42 ALA HA   1 1 
       16  66827 1 1  42 ALA HB1  H   -7.635   6.103 -13.125 1.00 . A A .  42 ALA HB1  1 1 
       16  66828 1 1  42 ALA HB2  H   -9.355   6.428 -13.341 1.00 . A A .  42 ALA HB2  1 1 
       16  66829 1 1  42 ALA HB3  H   -8.625   6.565 -11.740 1.00 . A A .  42 ALA HB3  1 1 
       16  66830 1 1  42 ALA N    N   -7.077   8.627 -12.193 1.00 . A A .  42 ALA N    1 1 
       16  66831 1 1  42 ALA O    O   -9.716   9.457 -11.769 1.00 . A A .  42 ALA O    1 1 
       16  66832 1 1  43 ASN C    C  -12.556   9.149 -13.741 1.00 . A A .  43 ASN C    1 1 
       16  66833 1 1  43 ASN CA   C  -11.346  10.058 -13.919 1.00 . A A .  43 ASN CA   1 1 
       16  66834 1 1  43 ASN CB   C  -11.502  10.899 -15.189 1.00 . A A .  43 ASN CB   1 1 
       16  66835 1 1  43 ASN CG   C  -12.743  11.773 -15.162 1.00 . A A .  43 ASN CG   1 1 
       16  66836 1 1  43 ASN H    H   -9.821   8.910 -14.833 1.00 . A A .  43 ASN H    1 1 
       16  66837 1 1  43 ASN HA   H  -11.276  10.716 -13.066 1.00 . A A .  43 ASN HA   1 1 
       16  66838 1 1  43 ASN HB2  H  -10.639  11.537 -15.300 1.00 . A A .  43 ASN HB2  1 1 
       16  66839 1 1  43 ASN HB3  H  -11.567  10.240 -16.042 1.00 . A A .  43 ASN HB3  1 1 
       16  66840 1 1  43 ASN HD21 H  -12.537  12.066 -13.205 1.00 . A A .  43 ASN HD21 1 1 
       16  66841 1 1  43 ASN HD22 H  -13.889  12.845 -13.939 1.00 . A A .  43 ASN HD22 1 1 
       16  66842 1 1  43 ASN N    N  -10.122   9.269 -13.972 1.00 . A A .  43 ASN N    1 1 
       16  66843 1 1  43 ASN ND2  N  -13.091  12.279 -13.983 1.00 . A A .  43 ASN ND2  1 1 
       16  66844 1 1  43 ASN O    O  -12.679   8.125 -14.414 1.00 . A A .  43 ASN O    1 1 
       16  66845 1 1  43 ASN OD1  O  -13.380  11.997 -16.191 1.00 . A A .  43 ASN OD1  1 1 
       16  66846 1 1  44 VAL C    C  -15.874   9.628 -12.434 1.00 . A A .  44 VAL C    1 1 
       16  66847 1 1  44 VAL CA   C  -14.639   8.739 -12.562 1.00 . A A .  44 VAL CA   1 1 
       16  66848 1 1  44 VAL CB   C  -14.462   7.890 -11.286 1.00 . A A .  44 VAL CB   1 1 
       16  66849 1 1  44 VAL CG1  C  -13.898   8.734 -10.156 1.00 . A A .  44 VAL CG1  1 1 
       16  66850 1 1  44 VAL CG2  C  -15.775   7.237 -10.875 1.00 . A A .  44 VAL CG2  1 1 
       16  66851 1 1  44 VAL H    H  -13.297  10.356 -12.331 1.00 . A A .  44 VAL H    1 1 
       16  66852 1 1  44 VAL HA   H  -14.784   8.066 -13.395 1.00 . A A .  44 VAL HA   1 1 
       16  66853 1 1  44 VAL HB   H  -13.750   7.106 -11.503 1.00 . A A .  44 VAL HB   1 1 
       16  66854 1 1  44 VAL HG11 H  -13.027   9.268 -10.507 1.00 . A A .  44 VAL HG11 1 1 
       16  66855 1 1  44 VAL HG12 H  -13.617   8.090  -9.335 1.00 . A A .  44 VAL HG12 1 1 
       16  66856 1 1  44 VAL HG13 H  -14.645   9.439  -9.824 1.00 . A A .  44 VAL HG13 1 1 
       16  66857 1 1  44 VAL HG21 H  -16.135   6.615 -11.681 1.00 . A A .  44 VAL HG21 1 1 
       16  66858 1 1  44 VAL HG22 H  -16.504   8.003 -10.656 1.00 . A A .  44 VAL HG22 1 1 
       16  66859 1 1  44 VAL HG23 H  -15.614   6.631  -9.996 1.00 . A A .  44 VAL HG23 1 1 
       16  66860 1 1  44 VAL N    N  -13.445   9.528 -12.832 1.00 . A A .  44 VAL N    1 1 
       16  66861 1 1  44 VAL O    O  -15.814  10.720 -11.869 1.00 . A A .  44 VAL O    1 1 
       16  66862 1 1  45 MET C    C  -19.067   9.521 -11.701 1.00 . A A .  45 MET C    1 1 
       16  66863 1 1  45 MET CA   C  -18.250   9.874 -12.937 1.00 . A A .  45 MET CA   1 1 
       16  66864 1 1  45 MET CB   C  -19.054   9.556 -14.201 1.00 . A A .  45 MET CB   1 1 
       16  66865 1 1  45 MET CE   C  -19.332  12.873 -13.897 1.00 . A A .  45 MET CE   1 1 
       16  66866 1 1  45 MET CG   C  -20.356  10.332 -14.324 1.00 . A A .  45 MET CG   1 1 
       16  66867 1 1  45 MET H    H  -16.967   8.260 -13.387 1.00 . A A .  45 MET H    1 1 
       16  66868 1 1  45 MET HA   H  -18.025  10.930 -12.918 1.00 . A A .  45 MET HA   1 1 
       16  66869 1 1  45 MET HB2  H  -18.446   9.782 -15.063 1.00 . A A .  45 MET HB2  1 1 
       16  66870 1 1  45 MET HB3  H  -19.288   8.502 -14.205 1.00 . A A .  45 MET HB3  1 1 
       16  66871 1 1  45 MET HE1  H  -19.901  12.812 -12.979 1.00 . A A .  45 MET HE1  1 1 
       16  66872 1 1  45 MET HE2  H  -19.266  13.904 -14.212 1.00 . A A .  45 MET HE2  1 1 
       16  66873 1 1  45 MET HE3  H  -18.337  12.483 -13.730 1.00 . A A .  45 MET HE3  1 1 
       16  66874 1 1  45 MET HG2  H  -21.062   9.735 -14.879 1.00 . A A .  45 MET HG2  1 1 
       16  66875 1 1  45 MET HG3  H  -20.744  10.517 -13.333 1.00 . A A .  45 MET HG3  1 1 
       16  66876 1 1  45 MET N    N  -16.991   9.142 -12.965 1.00 . A A .  45 MET N    1 1 
       16  66877 1 1  45 MET O    O  -19.424   8.362 -11.491 1.00 . A A .  45 MET O    1 1 
       16  66878 1 1  45 MET SD   S  -20.150  11.914 -15.166 1.00 . A A .  45 MET SD   1 1 
       16  66879 1 1  46 VAL C    C  -21.242  11.377  -9.565 1.00 . A A .  46 VAL C    1 1 
       16  66880 1 1  46 VAL CA   C  -20.142  10.330  -9.675 1.00 . A A .  46 VAL CA   1 1 
       16  66881 1 1  46 VAL CB   C  -19.260  10.391  -8.411 1.00 . A A .  46 VAL CB   1 1 
       16  66882 1 1  46 VAL CG1  C  -20.116  10.322  -7.152 1.00 . A A .  46 VAL CG1  1 1 
       16  66883 1 1  46 VAL CG2  C  -18.233   9.268  -8.426 1.00 . A A .  46 VAL CG2  1 1 
       16  66884 1 1  46 VAL H    H  -19.042  11.430 -11.106 1.00 . A A .  46 VAL H    1 1 
       16  66885 1 1  46 VAL HA   H  -20.595   9.351  -9.727 1.00 . A A .  46 VAL HA   1 1 
       16  66886 1 1  46 VAL HB   H  -18.730  11.332  -8.409 1.00 . A A .  46 VAL HB   1 1 
       16  66887 1 1  46 VAL HG11 H  -20.846  11.121  -7.168 1.00 . A A .  46 VAL HG11 1 1 
       16  66888 1 1  46 VAL HG12 H  -19.485  10.428  -6.281 1.00 . A A .  46 VAL HG12 1 1 
       16  66889 1 1  46 VAL HG13 H  -20.624   9.370  -7.114 1.00 . A A .  46 VAL HG13 1 1 
       16  66890 1 1  46 VAL HG21 H  -17.576   9.393  -9.275 1.00 . A A .  46 VAL HG21 1 1 
       16  66891 1 1  46 VAL HG22 H  -18.740   8.317  -8.500 1.00 . A A .  46 VAL HG22 1 1 
       16  66892 1 1  46 VAL HG23 H  -17.655   9.297  -7.515 1.00 . A A .  46 VAL HG23 1 1 
       16  66893 1 1  46 VAL N    N  -19.359  10.529 -10.886 1.00 . A A .  46 VAL N    1 1 
       16  66894 1 1  46 VAL O    O  -20.964  12.566  -9.405 1.00 . A A .  46 VAL O    1 1 
       16  66895 1 1  47 ASP C    C  -23.655  12.832 -10.711 1.00 . A A .  47 ASP C    1 1 
       16  66896 1 1  47 ASP CA   C  -23.638  11.820  -9.568 1.00 . A A .  47 ASP CA   1 1 
       16  66897 1 1  47 ASP CB   C  -23.621  12.552  -8.225 1.00 . A A .  47 ASP CB   1 1 
       16  66898 1 1  47 ASP CG   C  -24.070  11.668  -7.079 1.00 . A A .  47 ASP CG   1 1 
       16  66899 1 1  47 ASP H    H  -22.641   9.969  -9.808 1.00 . A A .  47 ASP H    1 1 
       16  66900 1 1  47 ASP HA   H  -24.532  11.217  -9.625 1.00 . A A .  47 ASP HA   1 1 
       16  66901 1 1  47 ASP HB2  H  -22.617  12.890  -8.020 1.00 . A A .  47 ASP HB2  1 1 
       16  66902 1 1  47 ASP HB3  H  -24.277  13.405  -8.279 1.00 . A A .  47 ASP HB3  1 1 
       16  66903 1 1  47 ASP N    N  -22.490  10.927  -9.665 1.00 . A A .  47 ASP N    1 1 
       16  66904 1 1  47 ASP O    O  -24.363  13.837 -10.647 1.00 . A A .  47 ASP O    1 1 
       16  66905 1 1  47 ASP OD1  O  -25.293  11.467  -6.927 1.00 . A A .  47 ASP OD1  1 1 
       16  66906 1 1  47 ASP OD2  O  -23.197  11.175  -6.333 1.00 . A A .  47 ASP OD2  1 1 
       16  66907 1 1  48 GLY C    C  -21.821  14.580 -12.674 1.00 . A A .  48 GLY C    1 1 
       16  66908 1 1  48 GLY CA   C  -22.827  13.468 -12.889 1.00 . A A .  48 GLY CA   1 1 
       16  66909 1 1  48 GLY H    H  -22.332  11.748 -11.758 1.00 . A A .  48 GLY H    1 1 
       16  66910 1 1  48 GLY HA2  H  -22.551  12.911 -13.775 1.00 . A A .  48 GLY HA2  1 1 
       16  66911 1 1  48 GLY HA3  H  -23.806  13.905 -13.035 1.00 . A A .  48 GLY HA3  1 1 
       16  66912 1 1  48 GLY N    N  -22.878  12.562 -11.757 1.00 . A A .  48 GLY N    1 1 
       16  66913 1 1  48 GLY O    O  -21.824  15.582 -13.388 1.00 . A A .  48 GLY O    1 1 
       16  66914 1 1  49 LYS C    C  -18.544  14.760 -11.512 1.00 . A A .  49 LYS C    1 1 
       16  66915 1 1  49 LYS CA   C  -19.934  15.371 -11.349 1.00 . A A .  49 LYS CA   1 1 
       16  66916 1 1  49 LYS CB   C  -20.123  15.852  -9.915 1.00 . A A .  49 LYS CB   1 1 
       16  66917 1 1  49 LYS CD   C  -21.412  17.438  -8.461 1.00 . A A .  49 LYS CD   1 1 
       16  66918 1 1  49 LYS CE   C  -21.312  16.632  -7.175 1.00 . A A .  49 LYS CE   1 1 
       16  66919 1 1  49 LYS CG   C  -21.457  16.539  -9.682 1.00 . A A .  49 LYS CG   1 1 
       16  66920 1 1  49 LYS H    H  -21.015  13.564 -11.155 1.00 . A A .  49 LYS H    1 1 
       16  66921 1 1  49 LYS HA   H  -20.039  16.211 -12.017 1.00 . A A .  49 LYS HA   1 1 
       16  66922 1 1  49 LYS HB2  H  -20.057  15.001  -9.252 1.00 . A A .  49 LYS HB2  1 1 
       16  66923 1 1  49 LYS HB3  H  -19.335  16.550  -9.673 1.00 . A A .  49 LYS HB3  1 1 
       16  66924 1 1  49 LYS HD2  H  -20.548  18.079  -8.541 1.00 . A A .  49 LYS HD2  1 1 
       16  66925 1 1  49 LYS HD3  H  -22.309  18.037  -8.433 1.00 . A A .  49 LYS HD3  1 1 
       16  66926 1 1  49 LYS HE2  H  -20.428  16.011  -7.221 1.00 . A A .  49 LYS HE2  1 1 
       16  66927 1 1  49 LYS HE3  H  -21.229  17.314  -6.341 1.00 . A A .  49 LYS HE3  1 1 
       16  66928 1 1  49 LYS HG2  H  -21.700  17.137 -10.548 1.00 . A A .  49 LYS HG2  1 1 
       16  66929 1 1  49 LYS HG3  H  -22.219  15.786  -9.537 1.00 . A A .  49 LYS HG3  1 1 
       16  66930 1 1  49 LYS HZ1  H  -22.418  15.241  -6.075 1.00 . A A .  49 LYS HZ1  1 1 
       16  66931 1 1  49 LYS HZ2  H  -22.579  15.074  -7.750 1.00 . A A .  49 LYS HZ2  1 1 
       16  66932 1 1  49 LYS HZ3  H  -23.368  16.337  -6.948 1.00 . A A .  49 LYS HZ3  1 1 
       16  66933 1 1  49 LYS N    N  -20.960  14.392 -11.680 1.00 . A A .  49 LYS N    1 1 
       16  66934 1 1  49 LYS NZ   N  -22.503  15.761  -6.973 1.00 . A A .  49 LYS NZ   1 1 
       16  66935 1 1  49 LYS O    O  -18.229  13.764 -10.862 1.00 . A A .  49 LYS O    1 1 
       16  66936 1 1  50 PRO C    C  -15.554  14.708 -11.304 1.00 . A A .  50 PRO C    1 1 
       16  66937 1 1  50 PRO CA   C  -16.340  14.806 -12.605 1.00 . A A .  50 PRO CA   1 1 
       16  66938 1 1  50 PRO CB   C  -15.698  15.834 -13.543 1.00 . A A .  50 PRO CB   1 1 
       16  66939 1 1  50 PRO CD   C  -17.961  16.524 -13.211 1.00 . A A .  50 PRO CD   1 1 
       16  66940 1 1  50 PRO CG   C  -16.845  16.506 -14.217 1.00 . A A .  50 PRO CG   1 1 
       16  66941 1 1  50 PRO HA   H  -16.364  13.838 -13.085 1.00 . A A .  50 PRO HA   1 1 
       16  66942 1 1  50 PRO HB2  H  -15.113  16.535 -12.966 1.00 . A A .  50 PRO HB2  1 1 
       16  66943 1 1  50 PRO HB3  H  -15.064  15.328 -14.255 1.00 . A A .  50 PRO HB3  1 1 
       16  66944 1 1  50 PRO HD2  H  -17.919  17.425 -12.617 1.00 . A A .  50 PRO HD2  1 1 
       16  66945 1 1  50 PRO HD3  H  -18.918  16.440 -13.705 1.00 . A A .  50 PRO HD3  1 1 
       16  66946 1 1  50 PRO HG2  H  -16.570  17.514 -14.492 1.00 . A A .  50 PRO HG2  1 1 
       16  66947 1 1  50 PRO HG3  H  -17.138  15.943 -15.091 1.00 . A A .  50 PRO HG3  1 1 
       16  66948 1 1  50 PRO N    N  -17.689  15.334 -12.385 1.00 . A A .  50 PRO N    1 1 
       16  66949 1 1  50 PRO O    O  -15.496  15.663 -10.531 1.00 . A A .  50 PRO O    1 1 
       16  66950 1 1  51 VAL C    C  -12.783  12.787 -10.146 1.00 . A A .  51 VAL C    1 1 
       16  66951 1 1  51 VAL CA   C  -14.174  13.334  -9.851 1.00 . A A .  51 VAL CA   1 1 
       16  66952 1 1  51 VAL CB   C  -14.894  12.371  -8.888 1.00 . A A .  51 VAL CB   1 1 
       16  66953 1 1  51 VAL CG1  C  -14.029  12.076  -7.671 1.00 . A A .  51 VAL CG1  1 1 
       16  66954 1 1  51 VAL CG2  C  -16.234  12.951  -8.465 1.00 . A A .  51 VAL CG2  1 1 
       16  66955 1 1  51 VAL H    H  -15.034  12.819 -11.721 1.00 . A A .  51 VAL H    1 1 
       16  66956 1 1  51 VAL HA   H  -14.073  14.289  -9.353 1.00 . A A .  51 VAL HA   1 1 
       16  66957 1 1  51 VAL HB   H  -15.076  11.442  -9.407 1.00 . A A .  51 VAL HB   1 1 
       16  66958 1 1  51 VAL HG11 H  -14.536  11.372  -7.030 1.00 . A A .  51 VAL HG11 1 1 
       16  66959 1 1  51 VAL HG12 H  -13.848  12.992  -7.128 1.00 . A A .  51 VAL HG12 1 1 
       16  66960 1 1  51 VAL HG13 H  -13.085  11.658  -7.992 1.00 . A A .  51 VAL HG13 1 1 
       16  66961 1 1  51 VAL HG21 H  -16.076  13.900  -7.976 1.00 . A A .  51 VAL HG21 1 1 
       16  66962 1 1  51 VAL HG22 H  -16.721  12.270  -7.782 1.00 . A A .  51 VAL HG22 1 1 
       16  66963 1 1  51 VAL HG23 H  -16.854  13.093  -9.336 1.00 . A A .  51 VAL HG23 1 1 
       16  66964 1 1  51 VAL N    N  -14.949  13.547 -11.068 1.00 . A A .  51 VAL N    1 1 
       16  66965 1 1  51 VAL O    O  -12.629  11.804 -10.872 1.00 . A A .  51 VAL O    1 1 
       16  66966 1 1  52 ASN C    C  -10.058  11.927  -8.717 1.00 . A A .  52 ASN C    1 1 
       16  66967 1 1  52 ASN CA   C  -10.393  13.007  -9.741 1.00 . A A .  52 ASN CA   1 1 
       16  66968 1 1  52 ASN CB   C   -9.446  14.201  -9.588 1.00 . A A .  52 ASN CB   1 1 
       16  66969 1 1  52 ASN CG   C   -7.985  13.797  -9.572 1.00 . A A .  52 ASN CG   1 1 
       16  66970 1 1  52 ASN H    H  -11.964  14.229  -9.037 1.00 . A A .  52 ASN H    1 1 
       16  66971 1 1  52 ASN HA   H  -10.287  12.594 -10.733 1.00 . A A .  52 ASN HA   1 1 
       16  66972 1 1  52 ASN HB2  H   -9.599  14.879 -10.413 1.00 . A A .  52 ASN HB2  1 1 
       16  66973 1 1  52 ASN HB3  H   -9.669  14.712  -8.666 1.00 . A A .  52 ASN HB3  1 1 
       16  66974 1 1  52 ASN HD21 H   -8.426  12.057 -10.420 1.00 . A A .  52 ASN HD21 1 1 
       16  66975 1 1  52 ASN HD22 H   -6.757  12.326 -10.077 1.00 . A A .  52 ASN HD22 1 1 
       16  66976 1 1  52 ASN N    N  -11.774  13.435  -9.577 1.00 . A A .  52 ASN N    1 1 
       16  66977 1 1  52 ASN ND2  N   -7.692  12.606 -10.074 1.00 . A A .  52 ASN ND2  1 1 
       16  66978 1 1  52 ASN O    O  -10.244  12.119  -7.516 1.00 . A A .  52 ASN O    1 1 
       16  66979 1 1  52 ASN OD1  O   -7.127  14.545  -9.102 1.00 . A A .  52 ASN OD1  1 1 
       16  66980 1 1  53 LEU C    C   -7.716   9.542  -8.140 1.00 . A A .  53 LEU C    1 1 
       16  66981 1 1  53 LEU CA   C   -9.223   9.679  -8.321 1.00 . A A .  53 LEU CA   1 1 
       16  66982 1 1  53 LEU CB   C   -9.792   8.373  -8.875 1.00 . A A .  53 LEU CB   1 1 
       16  66983 1 1  53 LEU CD1  C  -11.500   6.548  -8.759 1.00 . A A .  53 LEU CD1  1 1 
       16  66984 1 1  53 LEU CD2  C  -10.398   7.358  -6.666 1.00 . A A .  53 LEU CD2  1 1 
       16  66985 1 1  53 LEU CG   C  -10.914   7.753  -8.043 1.00 . A A .  53 LEU CG   1 1 
       16  66986 1 1  53 LEU H    H   -9.439  10.697 -10.165 1.00 . A A .  53 LEU H    1 1 
       16  66987 1 1  53 LEU HA   H   -9.671   9.871  -7.357 1.00 . A A .  53 LEU HA   1 1 
       16  66988 1 1  53 LEU HB2  H  -10.174   8.565  -9.867 1.00 . A A .  53 LEU HB2  1 1 
       16  66989 1 1  53 LEU HB3  H   -8.988   7.657  -8.948 1.00 . A A .  53 LEU HB3  1 1 
       16  66990 1 1  53 LEU HD11 H  -10.762   5.762  -8.805 1.00 . A A .  53 LEU HD11 1 1 
       16  66991 1 1  53 LEU HD12 H  -11.787   6.831  -9.761 1.00 . A A .  53 LEU HD12 1 1 
       16  66992 1 1  53 LEU HD13 H  -12.368   6.197  -8.221 1.00 . A A .  53 LEU HD13 1 1 
       16  66993 1 1  53 LEU HD21 H   -9.587   6.654  -6.774 1.00 . A A .  53 LEU HD21 1 1 
       16  66994 1 1  53 LEU HD22 H  -11.197   6.904  -6.098 1.00 . A A .  53 LEU HD22 1 1 
       16  66995 1 1  53 LEU HD23 H  -10.044   8.239  -6.149 1.00 . A A .  53 LEU HD23 1 1 
       16  66996 1 1  53 LEU HG   H  -11.702   8.480  -7.911 1.00 . A A .  53 LEU HG   1 1 
       16  66997 1 1  53 LEU N    N   -9.568  10.791  -9.198 1.00 . A A .  53 LEU N    1 1 
       16  66998 1 1  53 LEU O    O   -6.960   9.517  -9.110 1.00 . A A .  53 LEU O    1 1 
       16  66999 1 1  54 GLY C    C   -5.544   7.860  -6.248 1.00 . A A .  54 GLY C    1 1 
       16  67000 1 1  54 GLY CA   C   -5.884   9.300  -6.577 1.00 . A A .  54 GLY CA   1 1 
       16  67001 1 1  54 GLY H    H   -7.945   9.499  -6.152 1.00 . A A .  54 GLY H    1 1 
       16  67002 1 1  54 GLY HA2  H   -5.301   9.614  -7.432 1.00 . A A .  54 GLY HA2  1 1 
       16  67003 1 1  54 GLY HA3  H   -5.634   9.923  -5.731 1.00 . A A .  54 GLY HA3  1 1 
       16  67004 1 1  54 GLY N    N   -7.292   9.457  -6.883 1.00 . A A .  54 GLY N    1 1 
       16  67005 1 1  54 GLY O    O   -5.976   7.337  -5.221 1.00 . A A .  54 GLY O    1 1 
       16  67006 1 1  55 LEU C    C   -3.026   5.711  -6.253 1.00 . A A .  55 LEU C    1 1 
       16  67007 1 1  55 LEU CA   C   -4.396   5.824  -6.913 1.00 . A A .  55 LEU CA   1 1 
       16  67008 1 1  55 LEU CB   C   -4.393   5.072  -8.248 1.00 . A A .  55 LEU CB   1 1 
       16  67009 1 1  55 LEU CD1  C   -5.484   4.559 -10.444 1.00 . A A .  55 LEU CD1  1 1 
       16  67010 1 1  55 LEU CD2  C   -6.867   5.441  -8.563 1.00 . A A .  55 LEU CD2  1 1 
       16  67011 1 1  55 LEU CG   C   -5.499   5.473  -9.232 1.00 . A A .  55 LEU CG   1 1 
       16  67012 1 1  55 LEU H    H   -4.446   7.691  -7.911 1.00 . A A .  55 LEU H    1 1 
       16  67013 1 1  55 LEU HA   H   -5.131   5.375  -6.263 1.00 . A A .  55 LEU HA   1 1 
       16  67014 1 1  55 LEU HB2  H   -3.438   5.237  -8.726 1.00 . A A .  55 LEU HB2  1 1 
       16  67015 1 1  55 LEU HB3  H   -4.493   4.017  -8.041 1.00 . A A .  55 LEU HB3  1 1 
       16  67016 1 1  55 LEU HD11 H   -6.238   4.881 -11.148 1.00 . A A .  55 LEU HD11 1 1 
       16  67017 1 1  55 LEU HD12 H   -5.694   3.545 -10.132 1.00 . A A .  55 LEU HD12 1 1 
       16  67018 1 1  55 LEU HD13 H   -4.513   4.597 -10.914 1.00 . A A .  55 LEU HD13 1 1 
       16  67019 1 1  55 LEU HD21 H   -7.056   4.450  -8.177 1.00 . A A .  55 LEU HD21 1 1 
       16  67020 1 1  55 LEU HD22 H   -7.628   5.696  -9.288 1.00 . A A .  55 LEU HD22 1 1 
       16  67021 1 1  55 LEU HD23 H   -6.888   6.155  -7.752 1.00 . A A .  55 LEU HD23 1 1 
       16  67022 1 1  55 LEU HG   H   -5.317   6.481  -9.576 1.00 . A A .  55 LEU HG   1 1 
       16  67023 1 1  55 LEU N    N   -4.770   7.218  -7.117 1.00 . A A .  55 LEU N    1 1 
       16  67024 1 1  55 LEU O    O   -2.023   6.182  -6.792 1.00 . A A .  55 LEU O    1 1 
       16  67025 1 1  56 TRP C    C   -1.604   3.449  -3.899 1.00 . A A .  56 TRP C    1 1 
       16  67026 1 1  56 TRP CA   C   -1.752   4.900  -4.342 1.00 . A A .  56 TRP CA   1 1 
       16  67027 1 1  56 TRP CB   C   -1.718   5.820  -3.121 1.00 . A A .  56 TRP CB   1 1 
       16  67028 1 1  56 TRP CD1  C   -3.403   7.746  -2.975 1.00 . A A .  56 TRP CD1  1 1 
       16  67029 1 1  56 TRP CD2  C   -1.567   8.221  -4.166 1.00 . A A .  56 TRP CD2  1 1 
       16  67030 1 1  56 TRP CE2  C   -2.404   9.351  -4.162 1.00 . A A .  56 TRP CE2  1 1 
       16  67031 1 1  56 TRP CE3  C   -0.352   8.285  -4.855 1.00 . A A .  56 TRP CE3  1 1 
       16  67032 1 1  56 TRP CG   C   -2.223   7.204  -3.399 1.00 . A A .  56 TRP CG   1 1 
       16  67033 1 1  56 TRP CH2  C   -0.871  10.566  -5.484 1.00 . A A .  56 TRP CH2  1 1 
       16  67034 1 1  56 TRP CZ2  C   -2.066  10.532  -4.818 1.00 . A A .  56 TRP CZ2  1 1 
       16  67035 1 1  56 TRP CZ3  C   -0.017   9.457  -5.506 1.00 . A A .  56 TRP CZ3  1 1 
       16  67036 1 1  56 TRP H    H   -3.829   4.732  -4.707 1.00 . A A .  56 TRP H    1 1 
       16  67037 1 1  56 TRP HA   H   -0.933   5.152  -4.999 1.00 . A A .  56 TRP HA   1 1 
       16  67038 1 1  56 TRP HB2  H   -2.331   5.393  -2.342 1.00 . A A .  56 TRP HB2  1 1 
       16  67039 1 1  56 TRP HB3  H   -0.701   5.900  -2.769 1.00 . A A .  56 TRP HB3  1 1 
       16  67040 1 1  56 TRP HD1  H   -4.129   7.224  -2.370 1.00 . A A .  56 TRP HD1  1 1 
       16  67041 1 1  56 TRP HE1  H   -4.274   9.636  -3.254 1.00 . A A .  56 TRP HE1  1 1 
       16  67042 1 1  56 TRP HE3  H    0.321   7.440  -4.883 1.00 . A A .  56 TRP HE3  1 1 
       16  67043 1 1  56 TRP HH2  H   -0.570  11.462  -6.008 1.00 . A A .  56 TRP HH2  1 1 
       16  67044 1 1  56 TRP HZ2  H   -2.714  11.396  -4.810 1.00 . A A .  56 TRP HZ2  1 1 
       16  67045 1 1  56 TRP HZ3  H    0.917   9.526  -6.045 1.00 . A A .  56 TRP HZ3  1 1 
       16  67046 1 1  56 TRP N    N   -2.995   5.083  -5.082 1.00 . A A .  56 TRP N    1 1 
       16  67047 1 1  56 TRP NE1  N   -3.518   9.038  -3.428 1.00 . A A .  56 TRP NE1  1 1 
       16  67048 1 1  56 TRP O    O   -2.346   2.976  -3.036 1.00 . A A .  56 TRP O    1 1 
       16  67049 1 1  57 ASP C    C    0.448   1.216  -2.905 1.00 . A A .  57 ASP C    1 1 
       16  67050 1 1  57 ASP CA   C   -0.408   1.345  -4.161 1.00 . A A .  57 ASP CA   1 1 
       16  67051 1 1  57 ASP CB   C    0.267   0.630  -5.335 1.00 . A A .  57 ASP CB   1 1 
       16  67052 1 1  57 ASP CG   C    1.518   1.345  -5.809 1.00 . A A .  57 ASP CG   1 1 
       16  67053 1 1  57 ASP H    H   -0.089   3.178  -5.175 1.00 . A A .  57 ASP H    1 1 
       16  67054 1 1  57 ASP HA   H   -1.365   0.883  -3.975 1.00 . A A .  57 ASP HA   1 1 
       16  67055 1 1  57 ASP HB2  H    0.541  -0.369  -5.031 1.00 . A A .  57 ASP HB2  1 1 
       16  67056 1 1  57 ASP HB3  H   -0.428   0.573  -6.161 1.00 . A A .  57 ASP HB3  1 1 
       16  67057 1 1  57 ASP N    N   -0.648   2.746  -4.495 1.00 . A A .  57 ASP N    1 1 
       16  67058 1 1  57 ASP O    O    1.636   1.540  -2.915 1.00 . A A .  57 ASP O    1 1 
       16  67059 1 1  57 ASP OD1  O    1.387   2.342  -6.550 1.00 . A A .  57 ASP OD1  1 1 
       16  67060 1 1  57 ASP OD2  O    2.627   0.909  -5.438 1.00 . A A .  57 ASP OD2  1 1 
       16  67061 1 1  58 THR C    C    1.389  -0.701  -0.586 1.00 . A A .  58 THR C    1 1 
       16  67062 1 1  58 THR CA   C    0.538   0.567  -0.561 1.00 . A A .  58 THR CA   1 1 
       16  67063 1 1  58 THR CB   C   -0.445   0.493   0.623 1.00 . A A .  58 THR CB   1 1 
       16  67064 1 1  58 THR CG2  C    0.300   0.389   1.945 1.00 . A A .  58 THR CG2  1 1 
       16  67065 1 1  58 THR H    H   -1.118   0.510  -1.878 1.00 . A A .  58 THR H    1 1 
       16  67066 1 1  58 THR HA   H    1.183   1.420  -0.416 1.00 . A A .  58 THR HA   1 1 
       16  67067 1 1  58 THR HB   H   -1.064  -0.386   0.505 1.00 . A A .  58 THR HB   1 1 
       16  67068 1 1  58 THR HG1  H   -0.856   2.362   0.144 1.00 . A A .  58 THR HG1  1 1 
       16  67069 1 1  58 THR HG21 H    0.896  -0.511   1.953 1.00 . A A .  58 THR HG21 1 1 
       16  67070 1 1  58 THR HG22 H   -0.411   0.358   2.758 1.00 . A A .  58 THR HG22 1 1 
       16  67071 1 1  58 THR HG23 H    0.943   1.249   2.064 1.00 . A A .  58 THR HG23 1 1 
       16  67072 1 1  58 THR N    N   -0.166   0.743  -1.824 1.00 . A A .  58 THR N    1 1 
       16  67073 1 1  58 THR O    O    0.880  -1.805  -0.394 1.00 . A A .  58 THR O    1 1 
       16  67074 1 1  58 THR OG1  O   -1.283   1.656   0.634 1.00 . A A .  58 THR OG1  1 1 
       16  67075 1 1  59 ALA C    C    3.565  -2.479   0.402 1.00 . A A .  59 ALA C    1 1 
       16  67076 1 1  59 ALA CA   C    3.612  -1.657  -0.883 1.00 . A A .  59 ALA CA   1 1 
       16  67077 1 1  59 ALA CB   C    5.027  -1.163  -1.142 1.00 . A A .  59 ALA CB   1 1 
       16  67078 1 1  59 ALA H    H    3.030   0.376  -0.971 1.00 . A A .  59 ALA H    1 1 
       16  67079 1 1  59 ALA HA   H    3.320  -2.287  -1.711 1.00 . A A .  59 ALA HA   1 1 
       16  67080 1 1  59 ALA HB1  H    5.043  -0.574  -2.047 1.00 . A A .  59 ALA HB1  1 1 
       16  67081 1 1  59 ALA HB2  H    5.691  -2.008  -1.251 1.00 . A A .  59 ALA HB2  1 1 
       16  67082 1 1  59 ALA HB3  H    5.353  -0.554  -0.311 1.00 . A A .  59 ALA HB3  1 1 
       16  67083 1 1  59 ALA N    N    2.686  -0.531  -0.827 1.00 . A A .  59 ALA N    1 1 
       16  67084 1 1  59 ALA O    O    3.585  -1.929   1.503 1.00 . A A .  59 ALA O    1 1 
       16  67085 1 1  60 GLY C    C    4.841  -5.031   1.915 1.00 . A A .  60 GLY C    1 1 
       16  67086 1 1  60 GLY CA   C    3.457  -4.678   1.407 1.00 . A A .  60 GLY CA   1 1 
       16  67087 1 1  60 GLY H    H    3.483  -4.181  -0.652 1.00 . A A .  60 GLY H    1 1 
       16  67088 1 1  60 GLY HA2  H    2.908  -4.187   2.197 1.00 . A A .  60 GLY HA2  1 1 
       16  67089 1 1  60 GLY HA3  H    2.942  -5.588   1.135 1.00 . A A .  60 GLY HA3  1 1 
       16  67090 1 1  60 GLY N    N    3.500  -3.800   0.251 1.00 . A A .  60 GLY N    1 1 
       16  67091 1 1  60 GLY O    O    4.984  -5.805   2.861 1.00 . A A .  60 GLY O    1 1 
       16  67092 1 1  61 LEU C    C    7.580  -4.000   2.984 1.00 . A A .  61 LEU C    1 1 
       16  67093 1 1  61 LEU CA   C    7.246  -4.712   1.673 1.00 . A A .  61 LEU CA   1 1 
       16  67094 1 1  61 LEU CB   C    8.196  -4.249   0.565 1.00 . A A .  61 LEU CB   1 1 
       16  67095 1 1  61 LEU CD1  C   10.247  -5.454   1.366 1.00 . A A .  61 LEU CD1  1 1 
       16  67096 1 1  61 LEU CD2  C    8.722  -6.555  -0.280 1.00 . A A .  61 LEU CD2  1 1 
       16  67097 1 1  61 LEU CG   C    9.309  -5.233   0.192 1.00 . A A .  61 LEU CG   1 1 
       16  67098 1 1  61 LEU H    H    5.682  -3.847   0.540 1.00 . A A .  61 LEU H    1 1 
       16  67099 1 1  61 LEU HA   H    7.361  -5.776   1.814 1.00 . A A .  61 LEU HA   1 1 
       16  67100 1 1  61 LEU HB2  H    7.612  -4.050  -0.322 1.00 . A A .  61 LEU HB2  1 1 
       16  67101 1 1  61 LEU HB3  H    8.655  -3.326   0.883 1.00 . A A .  61 LEU HB3  1 1 
       16  67102 1 1  61 LEU HD11 H   10.974  -6.211   1.109 1.00 . A A .  61 LEU HD11 1 1 
       16  67103 1 1  61 LEU HD12 H    9.678  -5.779   2.226 1.00 . A A .  61 LEU HD12 1 1 
       16  67104 1 1  61 LEU HD13 H   10.756  -4.530   1.598 1.00 . A A .  61 LEU HD13 1 1 
       16  67105 1 1  61 LEU HD21 H    9.522  -7.231  -0.545 1.00 . A A .  61 LEU HD21 1 1 
       16  67106 1 1  61 LEU HD22 H    8.096  -6.383  -1.143 1.00 . A A .  61 LEU HD22 1 1 
       16  67107 1 1  61 LEU HD23 H    8.131  -6.990   0.513 1.00 . A A .  61 LEU HD23 1 1 
       16  67108 1 1  61 LEU HG   H    9.888  -4.816  -0.620 1.00 . A A .  61 LEU HG   1 1 
       16  67109 1 1  61 LEU N    N    5.862  -4.458   1.285 1.00 . A A .  61 LEU N    1 1 
       16  67110 1 1  61 LEU O    O    7.175  -2.858   3.200 1.00 . A A .  61 LEU O    1 1 
       16  67111 1 1  62 GLU C    C    9.906  -3.193   5.023 1.00 . A A .  62 GLU C    1 1 
       16  67112 1 1  62 GLU CA   C    8.699  -4.120   5.149 1.00 . A A .  62 GLU CA   1 1 
       16  67113 1 1  62 GLU CB   C    9.015  -5.243   6.138 1.00 . A A .  62 GLU CB   1 1 
       16  67114 1 1  62 GLU CD   C    8.408  -7.543   6.980 1.00 . A A .  62 GLU CD   1 1 
       16  67115 1 1  62 GLU CG   C    7.981  -6.350   6.147 1.00 . A A .  62 GLU CG   1 1 
       16  67116 1 1  62 GLU H    H    8.615  -5.589   3.624 1.00 . A A .  62 GLU H    1 1 
       16  67117 1 1  62 GLU HA   H    7.860  -3.552   5.521 1.00 . A A .  62 GLU HA   1 1 
       16  67118 1 1  62 GLU HB2  H    9.972  -5.674   5.885 1.00 . A A .  62 GLU HB2  1 1 
       16  67119 1 1  62 GLU HB3  H    9.066  -4.827   7.131 1.00 . A A .  62 GLU HB3  1 1 
       16  67120 1 1  62 GLU HG2  H    7.063  -5.958   6.553 1.00 . A A .  62 GLU HG2  1 1 
       16  67121 1 1  62 GLU HG3  H    7.815  -6.678   5.131 1.00 . A A .  62 GLU HG3  1 1 
       16  67122 1 1  62 GLU N    N    8.319  -4.684   3.854 1.00 . A A .  62 GLU N    1 1 
       16  67123 1 1  62 GLU O    O    9.996  -2.180   5.718 1.00 . A A .  62 GLU O    1 1 
       16  67124 1 1  62 GLU OE1  O    8.229  -7.499   8.215 1.00 . A A .  62 GLU OE1  1 1 
       16  67125 1 1  62 GLU OE2  O    8.921  -8.522   6.398 1.00 . A A .  62 GLU OE2  1 1 
       16  67126 1 1  63 ASP C    C   11.719  -1.318   3.532 1.00 . A A .  63 ASP C    1 1 
       16  67127 1 1  63 ASP CA   C   12.041  -2.759   3.927 1.00 . A A .  63 ASP CA   1 1 
       16  67128 1 1  63 ASP CB   C   12.920  -3.408   2.856 1.00 . A A .  63 ASP CB   1 1 
       16  67129 1 1  63 ASP CG   C   13.446  -4.764   3.283 1.00 . A A .  63 ASP CG   1 1 
       16  67130 1 1  63 ASP H    H   10.697  -4.368   3.616 1.00 . A A .  63 ASP H    1 1 
       16  67131 1 1  63 ASP HA   H   12.587  -2.746   4.859 1.00 . A A .  63 ASP HA   1 1 
       16  67132 1 1  63 ASP HB2  H   12.340  -3.537   1.954 1.00 . A A .  63 ASP HB2  1 1 
       16  67133 1 1  63 ASP HB3  H   13.761  -2.763   2.649 1.00 . A A .  63 ASP HB3  1 1 
       16  67134 1 1  63 ASP N    N   10.829  -3.549   4.137 1.00 . A A .  63 ASP N    1 1 
       16  67135 1 1  63 ASP O    O   12.459  -0.396   3.875 1.00 . A A .  63 ASP O    1 1 
       16  67136 1 1  63 ASP OD1  O   14.344  -4.805   4.150 1.00 . A A .  63 ASP OD1  1 1 
       16  67137 1 1  63 ASP OD2  O   12.961  -5.785   2.751 1.00 . A A .  63 ASP OD2  1 1 
       16  67138 1 1  64 TYR C    C    9.499   0.961   3.502 1.00 . A A .  64 TYR C    1 1 
       16  67139 1 1  64 TYR CA   C   10.214   0.212   2.379 1.00 . A A .  64 TYR CA   1 1 
       16  67140 1 1  64 TYR CB   C    9.305   0.133   1.148 1.00 . A A .  64 TYR CB   1 1 
       16  67141 1 1  64 TYR CD1  C   10.356  -1.733  -0.184 1.00 . A A .  64 TYR CD1  1 1 
       16  67142 1 1  64 TYR CD2  C   10.283   0.438  -1.168 1.00 . A A .  64 TYR CD2  1 1 
       16  67143 1 1  64 TYR CE1  C   10.983  -2.228  -1.309 1.00 . A A .  64 TYR CE1  1 1 
       16  67144 1 1  64 TYR CE2  C   10.911  -0.051  -2.298 1.00 . A A .  64 TYR CE2  1 1 
       16  67145 1 1  64 TYR CG   C    9.995  -0.396  -0.091 1.00 . A A .  64 TYR CG   1 1 
       16  67146 1 1  64 TYR CZ   C   11.258  -1.385  -2.363 1.00 . A A .  64 TYR CZ   1 1 
       16  67147 1 1  64 TYR H    H   10.062  -1.896   2.570 1.00 . A A .  64 TYR H    1 1 
       16  67148 1 1  64 TYR HA   H   11.110   0.755   2.118 1.00 . A A .  64 TYR HA   1 1 
       16  67149 1 1  64 TYR HB2  H    8.473  -0.520   1.365 1.00 . A A .  64 TYR HB2  1 1 
       16  67150 1 1  64 TYR HB3  H    8.930   1.121   0.923 1.00 . A A .  64 TYR HB3  1 1 
       16  67151 1 1  64 TYR HD1  H   10.139  -2.392   0.643 1.00 . A A .  64 TYR HD1  1 1 
       16  67152 1 1  64 TYR HD2  H   10.007   1.484  -1.116 1.00 . A A .  64 TYR HD2  1 1 
       16  67153 1 1  64 TYR HE1  H   11.252  -3.273  -1.360 1.00 . A A .  64 TYR HE1  1 1 
       16  67154 1 1  64 TYR HE2  H   11.127   0.609  -3.124 1.00 . A A .  64 TYR HE2  1 1 
       16  67155 1 1  64 TYR HH   H   12.620  -1.307  -3.717 1.00 . A A .  64 TYR HH   1 1 
       16  67156 1 1  64 TYR N    N   10.616  -1.125   2.813 1.00 . A A .  64 TYR N    1 1 
       16  67157 1 1  64 TYR O    O    8.711   1.872   3.247 1.00 . A A .  64 TYR O    1 1 
       16  67158 1 1  64 TYR OH   O   11.883  -1.876  -3.486 1.00 . A A .  64 TYR OH   1 1 
       16  67159 1 1  65 ASP C    C    9.409   2.716   5.898 1.00 . A A .  65 ASP C    1 1 
       16  67160 1 1  65 ASP CA   C    9.170   1.208   5.905 1.00 . A A .  65 ASP CA   1 1 
       16  67161 1 1  65 ASP CB   C    9.723   0.600   7.195 1.00 . A A .  65 ASP CB   1 1 
       16  67162 1 1  65 ASP CG   C   11.231   0.723   7.291 1.00 . A A .  65 ASP CG   1 1 
       16  67163 1 1  65 ASP H    H   10.423  -0.156   4.880 1.00 . A A .  65 ASP H    1 1 
       16  67164 1 1  65 ASP HA   H    8.107   1.024   5.858 1.00 . A A .  65 ASP HA   1 1 
       16  67165 1 1  65 ASP HB2  H    9.285   1.106   8.041 1.00 . A A .  65 ASP HB2  1 1 
       16  67166 1 1  65 ASP HB3  H    9.463  -0.448   7.232 1.00 . A A .  65 ASP HB3  1 1 
       16  67167 1 1  65 ASP N    N    9.784   0.573   4.743 1.00 . A A .  65 ASP N    1 1 
       16  67168 1 1  65 ASP O    O    8.555   3.490   6.327 1.00 . A A .  65 ASP O    1 1 
       16  67169 1 1  65 ASP OD1  O   11.710   1.751   7.813 1.00 . A A .  65 ASP OD1  1 1 
       16  67170 1 1  65 ASP OD2  O   11.933  -0.208   6.845 1.00 . A A .  65 ASP OD2  1 1 
       16  67171 1 1  66 ARG C    C   10.297   5.192   4.118 1.00 . A A .  66 ARG C    1 1 
       16  67172 1 1  66 ARG CA   C   10.920   4.542   5.351 1.00 . A A .  66 ARG CA   1 1 
       16  67173 1 1  66 ARG CB   C   12.441   4.722   5.330 1.00 . A A .  66 ARG CB   1 1 
       16  67174 1 1  66 ARG CD   C   12.396   7.210   5.726 1.00 . A A .  66 ARG CD   1 1 
       16  67175 1 1  66 ARG CG   C   12.936   5.869   6.199 1.00 . A A .  66 ARG CG   1 1 
       16  67176 1 1  66 ARG CZ   C   12.212   9.474   6.675 1.00 . A A .  66 ARG CZ   1 1 
       16  67177 1 1  66 ARG H    H   11.223   2.461   5.095 1.00 . A A .  66 ARG H    1 1 
       16  67178 1 1  66 ARG HA   H   10.522   5.018   6.233 1.00 . A A .  66 ARG HA   1 1 
       16  67179 1 1  66 ARG HB2  H   12.903   3.810   5.680 1.00 . A A .  66 ARG HB2  1 1 
       16  67180 1 1  66 ARG HB3  H   12.756   4.907   4.314 1.00 . A A .  66 ARG HB3  1 1 
       16  67181 1 1  66 ARG HD2  H   12.729   7.381   4.713 1.00 . A A .  66 ARG HD2  1 1 
       16  67182 1 1  66 ARG HD3  H   11.316   7.176   5.748 1.00 . A A .  66 ARG HD3  1 1 
       16  67183 1 1  66 ARG HE   H   13.680   8.182   7.077 1.00 . A A .  66 ARG HE   1 1 
       16  67184 1 1  66 ARG HG2  H   12.613   5.702   7.215 1.00 . A A .  66 ARG HG2  1 1 
       16  67185 1 1  66 ARG HG3  H   14.016   5.894   6.164 1.00 . A A .  66 ARG HG3  1 1 
       16  67186 1 1  66 ARG HH11 H   10.720   8.966   5.409 1.00 . A A .  66 ARG HH11 1 1 
       16  67187 1 1  66 ARG HH12 H   10.611  10.556   6.086 1.00 . A A .  66 ARG HH12 1 1 
       16  67188 1 1  66 ARG HH21 H   13.542  10.276   7.969 1.00 . A A .  66 ARG HH21 1 1 
       16  67189 1 1  66 ARG HH22 H   12.213  11.300   7.539 1.00 . A A .  66 ARG HH22 1 1 
       16  67190 1 1  66 ARG N    N   10.577   3.125   5.415 1.00 . A A .  66 ARG N    1 1 
       16  67191 1 1  66 ARG NE   N   12.853   8.312   6.567 1.00 . A A .  66 ARG NE   1 1 
       16  67192 1 1  66 ARG NH1  N   11.090   9.682   6.001 1.00 . A A .  66 ARG NH1  1 1 
       16  67193 1 1  66 ARG NH2  N   12.695  10.427   7.459 1.00 . A A .  66 ARG NH2  1 1 
       16  67194 1 1  66 ARG O    O    9.918   6.364   4.143 1.00 . A A .  66 ARG O    1 1 
       16  67195 1 1  67 LEU C    C    8.138   4.534   1.683 1.00 . A A .  67 LEU C    1 1 
       16  67196 1 1  67 LEU CA   C    9.617   4.912   1.791 1.00 . A A .  67 LEU CA   1 1 
       16  67197 1 1  67 LEU CB   C   10.395   4.340   0.600 1.00 . A A .  67 LEU CB   1 1 
       16  67198 1 1  67 LEU CD1  C    9.358   5.821  -1.156 1.00 . A A .  67 LEU CD1  1 1 
       16  67199 1 1  67 LEU CD2  C   11.526   6.478  -0.103 1.00 . A A .  67 LEU CD2  1 1 
       16  67200 1 1  67 LEU CG   C   10.660   5.312  -0.559 1.00 . A A .  67 LEU CG   1 1 
       16  67201 1 1  67 LEU H    H   10.502   3.492   3.087 1.00 . A A .  67 LEU H    1 1 
       16  67202 1 1  67 LEU HA   H    9.704   5.987   1.786 1.00 . A A .  67 LEU HA   1 1 
       16  67203 1 1  67 LEU HB2  H   11.347   3.981   0.961 1.00 . A A .  67 LEU HB2  1 1 
       16  67204 1 1  67 LEU HB3  H    9.840   3.500   0.210 1.00 . A A .  67 LEU HB3  1 1 
       16  67205 1 1  67 LEU HD11 H    8.799   4.991  -1.563 1.00 . A A .  67 LEU HD11 1 1 
       16  67206 1 1  67 LEU HD12 H    9.575   6.529  -1.943 1.00 . A A .  67 LEU HD12 1 1 
       16  67207 1 1  67 LEU HD13 H    8.773   6.306  -0.388 1.00 . A A .  67 LEU HD13 1 1 
       16  67208 1 1  67 LEU HD21 H   11.781   7.090  -0.958 1.00 . A A .  67 LEU HD21 1 1 
       16  67209 1 1  67 LEU HD22 H   12.429   6.100   0.351 1.00 . A A .  67 LEU HD22 1 1 
       16  67210 1 1  67 LEU HD23 H   10.985   7.075   0.618 1.00 . A A .  67 LEU HD23 1 1 
       16  67211 1 1  67 LEU HG   H   11.195   4.788  -1.337 1.00 . A A .  67 LEU HG   1 1 
       16  67212 1 1  67 LEU N    N   10.189   4.419   3.040 1.00 . A A .  67 LEU N    1 1 
       16  67213 1 1  67 LEU O    O    7.612   4.349   0.585 1.00 . A A .  67 LEU O    1 1 
       16  67214 1 1  68 ARG C    C    5.220   5.130   2.136 1.00 . A A .  68 ARG C    1 1 
       16  67215 1 1  68 ARG CA   C    6.052   4.068   2.851 1.00 . A A .  68 ARG CA   1 1 
       16  67216 1 1  68 ARG CB   C    5.564   3.903   4.292 1.00 . A A .  68 ARG CB   1 1 
       16  67217 1 1  68 ARG CD   C    5.549   2.516   6.387 1.00 . A A .  68 ARG CD   1 1 
       16  67218 1 1  68 ARG CG   C    6.011   2.605   4.941 1.00 . A A .  68 ARG CG   1 1 
       16  67219 1 1  68 ARG CZ   C    3.443   2.355   7.650 1.00 . A A .  68 ARG CZ   1 1 
       16  67220 1 1  68 ARG H    H    7.939   4.575   3.674 1.00 . A A .  68 ARG H    1 1 
       16  67221 1 1  68 ARG HA   H    5.936   3.129   2.331 1.00 . A A .  68 ARG HA   1 1 
       16  67222 1 1  68 ARG HB2  H    5.939   4.724   4.884 1.00 . A A .  68 ARG HB2  1 1 
       16  67223 1 1  68 ARG HB3  H    4.483   3.931   4.299 1.00 . A A .  68 ARG HB3  1 1 
       16  67224 1 1  68 ARG HD2  H    5.984   1.637   6.839 1.00 . A A .  68 ARG HD2  1 1 
       16  67225 1 1  68 ARG HD3  H    5.890   3.396   6.914 1.00 . A A .  68 ARG HD3  1 1 
       16  67226 1 1  68 ARG HE   H    3.579   2.433   5.661 1.00 . A A .  68 ARG HE   1 1 
       16  67227 1 1  68 ARG HG2  H    5.594   1.775   4.391 1.00 . A A .  68 ARG HG2  1 1 
       16  67228 1 1  68 ARG HG3  H    7.090   2.553   4.912 1.00 . A A .  68 ARG HG3  1 1 
       16  67229 1 1  68 ARG HH11 H    5.109   2.408   8.791 1.00 . A A .  68 ARG HH11 1 1 
       16  67230 1 1  68 ARG HH12 H    3.617   2.296   9.663 1.00 . A A .  68 ARG HH12 1 1 
       16  67231 1 1  68 ARG HH21 H    1.611   2.280   6.800 1.00 . A A .  68 ARG HH21 1 1 
       16  67232 1 1  68 ARG HH22 H    1.628   2.217   8.530 1.00 . A A .  68 ARG HH22 1 1 
       16  67233 1 1  68 ARG N    N    7.470   4.419   2.828 1.00 . A A .  68 ARG N    1 1 
       16  67234 1 1  68 ARG NE   N    4.095   2.432   6.494 1.00 . A A .  68 ARG NE   1 1 
       16  67235 1 1  68 ARG NH1  N    4.112   2.351   8.796 1.00 . A A .  68 ARG NH1  1 1 
       16  67236 1 1  68 ARG NH2  N    2.118   2.278   7.661 1.00 . A A .  68 ARG NH2  1 1 
       16  67237 1 1  68 ARG O    O    5.647   6.279   2.014 1.00 . A A .  68 ARG O    1 1 
       16  67238 1 1  69 PRO C    C    2.917   6.986   1.723 1.00 . A A .  69 PRO C    1 1 
       16  67239 1 1  69 PRO CA   C    3.132   5.692   0.945 1.00 . A A .  69 PRO CA   1 1 
       16  67240 1 1  69 PRO CB   C    1.809   4.921   0.810 1.00 . A A .  69 PRO CB   1 1 
       16  67241 1 1  69 PRO CD   C    3.426   3.419   1.739 1.00 . A A .  69 PRO CD   1 1 
       16  67242 1 1  69 PRO CG   C    1.955   3.706   1.670 1.00 . A A .  69 PRO CG   1 1 
       16  67243 1 1  69 PRO HA   H    3.513   5.928  -0.037 1.00 . A A .  69 PRO HA   1 1 
       16  67244 1 1  69 PRO HB2  H    0.994   5.544   1.149 1.00 . A A .  69 PRO HB2  1 1 
       16  67245 1 1  69 PRO HB3  H    1.654   4.652  -0.224 1.00 . A A .  69 PRO HB3  1 1 
       16  67246 1 1  69 PRO HD2  H    3.675   2.945   2.677 1.00 . A A .  69 PRO HD2  1 1 
       16  67247 1 1  69 PRO HD3  H    3.733   2.804   0.906 1.00 . A A .  69 PRO HD3  1 1 
       16  67248 1 1  69 PRO HG2  H    1.567   3.906   2.658 1.00 . A A .  69 PRO HG2  1 1 
       16  67249 1 1  69 PRO HG3  H    1.432   2.875   1.221 1.00 . A A .  69 PRO HG3  1 1 
       16  67250 1 1  69 PRO N    N    4.018   4.762   1.649 1.00 . A A .  69 PRO N    1 1 
       16  67251 1 1  69 PRO O    O    2.421   6.972   2.850 1.00 . A A .  69 PRO O    1 1 
       16  67252 1 1  70 LEU C    C    1.678   9.790   1.836 1.00 . A A .  70 LEU C    1 1 
       16  67253 1 1  70 LEU CA   C    3.148   9.411   1.736 1.00 . A A .  70 LEU CA   1 1 
       16  67254 1 1  70 LEU CB   C    3.892  10.482   0.932 1.00 . A A .  70 LEU CB   1 1 
       16  67255 1 1  70 LEU CD1  C    5.778   9.208  -0.129 1.00 . A A .  70 LEU CD1  1 1 
       16  67256 1 1  70 LEU CD2  C    6.061  11.626   0.436 1.00 . A A .  70 LEU CD2  1 1 
       16  67257 1 1  70 LEU CG   C    5.411  10.315   0.847 1.00 . A A .  70 LEU CG   1 1 
       16  67258 1 1  70 LEU H    H    3.680   8.044   0.212 1.00 . A A .  70 LEU H    1 1 
       16  67259 1 1  70 LEU HA   H    3.568   9.357   2.729 1.00 . A A .  70 LEU HA   1 1 
       16  67260 1 1  70 LEU HB2  H    3.498  10.483  -0.073 1.00 . A A .  70 LEU HB2  1 1 
       16  67261 1 1  70 LEU HB3  H    3.685  11.443   1.380 1.00 . A A .  70 LEU HB3  1 1 
       16  67262 1 1  70 LEU HD11 H    6.845   9.221  -0.302 1.00 . A A .  70 LEU HD11 1 1 
       16  67263 1 1  70 LEU HD12 H    5.260   9.363  -1.063 1.00 . A A .  70 LEU HD12 1 1 
       16  67264 1 1  70 LEU HD13 H    5.495   8.253   0.287 1.00 . A A .  70 LEU HD13 1 1 
       16  67265 1 1  70 LEU HD21 H    5.751  12.410   1.113 1.00 . A A .  70 LEU HD21 1 1 
       16  67266 1 1  70 LEU HD22 H    5.757  11.879  -0.569 1.00 . A A .  70 LEU HD22 1 1 
       16  67267 1 1  70 LEU HD23 H    7.134  11.523   0.473 1.00 . A A .  70 LEU HD23 1 1 
       16  67268 1 1  70 LEU HG   H    5.792  10.043   1.821 1.00 . A A .  70 LEU HG   1 1 
       16  67269 1 1  70 LEU N    N    3.297   8.102   1.111 1.00 . A A .  70 LEU N    1 1 
       16  67270 1 1  70 LEU O    O    1.283  10.579   2.692 1.00 . A A .  70 LEU O    1 1 
       16  67271 1 1  71 SER C    C   -1.285   8.968   2.124 1.00 . A A .  71 SER C    1 1 
       16  67272 1 1  71 SER CA   C   -0.550   9.503   0.899 1.00 . A A .  71 SER CA   1 1 
       16  67273 1 1  71 SER CB   C   -1.159   8.906  -0.371 1.00 . A A .  71 SER CB   1 1 
       16  67274 1 1  71 SER H    H    1.256   8.585   0.304 1.00 . A A .  71 SER H    1 1 
       16  67275 1 1  71 SER HA   H   -0.670  10.575   0.867 1.00 . A A .  71 SER HA   1 1 
       16  67276 1 1  71 SER HB2  H   -1.008   7.837  -0.371 1.00 . A A .  71 SER HB2  1 1 
       16  67277 1 1  71 SER HB3  H   -2.218   9.120  -0.394 1.00 . A A .  71 SER HB3  1 1 
       16  67278 1 1  71 SER HG   H    0.323   9.774  -1.315 1.00 . A A .  71 SER HG   1 1 
       16  67279 1 1  71 SER N    N    0.876   9.220   0.947 1.00 . A A .  71 SER N    1 1 
       16  67280 1 1  71 SER O    O   -2.209   9.607   2.613 1.00 . A A .  71 SER O    1 1 
       16  67281 1 1  71 SER OG   O   -0.556   9.452  -1.531 1.00 . A A .  71 SER OG   1 1 
       16  67282 1 1  72 TYR C    C   -2.017   8.161   4.813 1.00 . A A .  72 TYR C    1 1 
       16  67283 1 1  72 TYR CA   C   -1.513   7.156   3.760 1.00 . A A .  72 TYR CA   1 1 
       16  67284 1 1  72 TYR CB   C   -0.562   6.137   4.396 1.00 . A A .  72 TYR CB   1 1 
       16  67285 1 1  72 TYR CD1  C   -1.993   4.074   4.659 1.00 . A A .  72 TYR CD1  1 1 
       16  67286 1 1  72 TYR CD2  C   -1.196   5.151   6.631 1.00 . A A .  72 TYR CD2  1 1 
       16  67287 1 1  72 TYR CE1  C   -2.634   3.126   5.430 1.00 . A A .  72 TYR CE1  1 1 
       16  67288 1 1  72 TYR CE2  C   -1.835   4.206   7.410 1.00 . A A .  72 TYR CE2  1 1 
       16  67289 1 1  72 TYR CG   C   -1.264   5.102   5.245 1.00 . A A .  72 TYR CG   1 1 
       16  67290 1 1  72 TYR CZ   C   -2.552   3.195   6.804 1.00 . A A .  72 TYR CZ   1 1 
       16  67291 1 1  72 TYR H    H   -0.113   7.350   2.183 1.00 . A A .  72 TYR H    1 1 
       16  67292 1 1  72 TYR HA   H   -2.370   6.620   3.381 1.00 . A A .  72 TYR HA   1 1 
       16  67293 1 1  72 TYR HB2  H   -0.029   5.617   3.613 1.00 . A A .  72 TYR HB2  1 1 
       16  67294 1 1  72 TYR HB3  H    0.147   6.655   5.022 1.00 . A A .  72 TYR HB3  1 1 
       16  67295 1 1  72 TYR HD1  H   -2.055   4.021   3.582 1.00 . A A .  72 TYR HD1  1 1 
       16  67296 1 1  72 TYR HD2  H   -0.635   5.944   7.102 1.00 . A A .  72 TYR HD2  1 1 
       16  67297 1 1  72 TYR HE1  H   -3.194   2.336   4.955 1.00 . A A .  72 TYR HE1  1 1 
       16  67298 1 1  72 TYR HE2  H   -1.771   4.260   8.486 1.00 . A A .  72 TYR HE2  1 1 
       16  67299 1 1  72 TYR HH   H   -3.649   2.686   8.298 1.00 . A A .  72 TYR HH   1 1 
       16  67300 1 1  72 TYR N    N   -0.872   7.798   2.609 1.00 . A A .  72 TYR N    1 1 
       16  67301 1 1  72 TYR O    O   -3.211   8.183   5.109 1.00 . A A .  72 TYR O    1 1 
       16  67302 1 1  72 TYR OH   O   -3.191   2.252   7.576 1.00 . A A .  72 TYR OH   1 1 
       16  67303 1 1  73 PRO C    C   -2.633  10.944   5.932 1.00 . A A .  73 PRO C    1 1 
       16  67304 1 1  73 PRO CA   C   -1.553   9.978   6.426 1.00 . A A .  73 PRO CA   1 1 
       16  67305 1 1  73 PRO CB   C   -0.263  10.742   6.754 1.00 . A A .  73 PRO CB   1 1 
       16  67306 1 1  73 PRO CD   C    0.307   9.095   5.125 1.00 . A A .  73 PRO CD   1 1 
       16  67307 1 1  73 PRO CG   C    0.652  10.472   5.610 1.00 . A A .  73 PRO CG   1 1 
       16  67308 1 1  73 PRO HA   H   -1.909   9.480   7.317 1.00 . A A .  73 PRO HA   1 1 
       16  67309 1 1  73 PRO HB2  H   -0.481  11.796   6.846 1.00 . A A .  73 PRO HB2  1 1 
       16  67310 1 1  73 PRO HB3  H    0.149  10.372   7.681 1.00 . A A .  73 PRO HB3  1 1 
       16  67311 1 1  73 PRO HD2  H    0.503   9.004   4.067 1.00 . A A .  73 PRO HD2  1 1 
       16  67312 1 1  73 PRO HD3  H    0.856   8.349   5.680 1.00 . A A .  73 PRO HD3  1 1 
       16  67313 1 1  73 PRO HG2  H    0.486  11.198   4.828 1.00 . A A .  73 PRO HG2  1 1 
       16  67314 1 1  73 PRO HG3  H    1.678  10.506   5.944 1.00 . A A .  73 PRO HG3  1 1 
       16  67315 1 1  73 PRO N    N   -1.137   9.001   5.405 1.00 . A A .  73 PRO N    1 1 
       16  67316 1 1  73 PRO O    O   -3.651  11.148   6.594 1.00 . A A .  73 PRO O    1 1 
       16  67317 1 1  74 GLN C    C   -4.571  11.828   3.603 1.00 . A A .  74 GLN C    1 1 
       16  67318 1 1  74 GLN CA   C   -3.322  12.499   4.170 1.00 . A A .  74 GLN CA   1 1 
       16  67319 1 1  74 GLN CB   C   -2.612  13.288   3.069 1.00 . A A .  74 GLN CB   1 1 
       16  67320 1 1  74 GLN CD   C   -2.195  15.713   3.649 1.00 . A A .  74 GLN CD   1 1 
       16  67321 1 1  74 GLN CG   C   -1.621  14.309   3.601 1.00 . A A .  74 GLN CG   1 1 
       16  67322 1 1  74 GLN H    H   -1.571  11.314   4.285 1.00 . A A .  74 GLN H    1 1 
       16  67323 1 1  74 GLN HA   H   -3.622  13.186   4.947 1.00 . A A .  74 GLN HA   1 1 
       16  67324 1 1  74 GLN HB2  H   -2.079  12.597   2.432 1.00 . A A .  74 GLN HB2  1 1 
       16  67325 1 1  74 GLN HB3  H   -3.352  13.808   2.480 1.00 . A A .  74 GLN HB3  1 1 
       16  67326 1 1  74 GLN HE21 H   -4.035  14.982   3.808 1.00 . A A .  74 GLN HE21 1 1 
       16  67327 1 1  74 GLN HE22 H   -3.912  16.704   3.808 1.00 . A A .  74 GLN HE22 1 1 
       16  67328 1 1  74 GLN HG2  H   -1.333  14.023   4.603 1.00 . A A .  74 GLN HG2  1 1 
       16  67329 1 1  74 GLN HG3  H   -0.750  14.313   2.965 1.00 . A A .  74 GLN HG3  1 1 
       16  67330 1 1  74 GLN N    N   -2.396  11.534   4.765 1.00 . A A .  74 GLN N    1 1 
       16  67331 1 1  74 GLN NE2  N   -3.514  15.810   3.765 1.00 . A A .  74 GLN NE2  1 1 
       16  67332 1 1  74 GLN O    O   -5.593  12.483   3.398 1.00 . A A .  74 GLN O    1 1 
       16  67333 1 1  74 GLN OE1  O   -1.462  16.699   3.570 1.00 . A A .  74 GLN OE1  1 1 
       16  67334 1 1  75 THR C    C   -6.930  10.224   3.262 1.00 . A A .  75 THR C    1 1 
       16  67335 1 1  75 THR CA   C   -5.567   9.752   2.769 1.00 . A A .  75 THR CA   1 1 
       16  67336 1 1  75 THR CB   C   -5.411   8.255   3.083 1.00 . A A .  75 THR CB   1 1 
       16  67337 1 1  75 THR CG2  C   -6.579   7.458   2.526 1.00 . A A .  75 THR CG2  1 1 
       16  67338 1 1  75 THR H    H   -3.632  10.073   3.555 1.00 . A A .  75 THR H    1 1 
       16  67339 1 1  75 THR HA   H   -5.527   9.872   1.697 1.00 . A A .  75 THR HA   1 1 
       16  67340 1 1  75 THR HB   H   -5.386   8.127   4.156 1.00 . A A .  75 THR HB   1 1 
       16  67341 1 1  75 THR HG1  H   -3.818   8.423   1.934 1.00 . A A .  75 THR HG1  1 1 
       16  67342 1 1  75 THR HG21 H   -7.499   7.804   2.974 1.00 . A A .  75 THR HG21 1 1 
       16  67343 1 1  75 THR HG22 H   -6.441   6.410   2.751 1.00 . A A .  75 THR HG22 1 1 
       16  67344 1 1  75 THR HG23 H   -6.629   7.592   1.455 1.00 . A A .  75 THR HG23 1 1 
       16  67345 1 1  75 THR N    N   -4.469  10.530   3.341 1.00 . A A .  75 THR N    1 1 
       16  67346 1 1  75 THR O    O   -7.180  10.311   4.465 1.00 . A A .  75 THR O    1 1 
       16  67347 1 1  75 THR OG1  O   -4.187   7.764   2.526 1.00 . A A .  75 THR OG1  1 1 
       16  67348 1 1  76 ASP C    C  -10.033   9.830   3.079 1.00 . A A .  76 ASP C    1 1 
       16  67349 1 1  76 ASP CA   C   -9.153  10.987   2.613 1.00 . A A .  76 ASP CA   1 1 
       16  67350 1 1  76 ASP CB   C   -9.769  11.649   1.379 1.00 . A A .  76 ASP CB   1 1 
       16  67351 1 1  76 ASP CG   C   -8.976  12.857   0.918 1.00 . A A .  76 ASP CG   1 1 
       16  67352 1 1  76 ASP H    H   -7.536  10.440   1.375 1.00 . A A .  76 ASP H    1 1 
       16  67353 1 1  76 ASP HA   H   -9.084  11.714   3.404 1.00 . A A .  76 ASP HA   1 1 
       16  67354 1 1  76 ASP HB2  H   -9.802  10.934   0.572 1.00 . A A .  76 ASP HB2  1 1 
       16  67355 1 1  76 ASP HB3  H  -10.772  11.970   1.615 1.00 . A A .  76 ASP HB3  1 1 
       16  67356 1 1  76 ASP N    N   -7.807  10.526   2.309 1.00 . A A .  76 ASP N    1 1 
       16  67357 1 1  76 ASP O    O  -10.981  10.025   3.840 1.00 . A A .  76 ASP O    1 1 
       16  67358 1 1  76 ASP OD1  O   -7.856  12.668   0.399 1.00 . A A .  76 ASP OD1  1 1 
       16  67359 1 1  76 ASP OD2  O   -9.473  13.991   1.078 1.00 . A A .  76 ASP OD2  1 1 
       16  67360 1 1  77 VAL C    C   -9.658   6.171   2.699 1.00 . A A .  77 VAL C    1 1 
       16  67361 1 1  77 VAL CA   C  -10.466   7.436   2.978 1.00 . A A .  77 VAL CA   1 1 
       16  67362 1 1  77 VAL CB   C  -11.801   7.379   2.209 1.00 . A A .  77 VAL CB   1 1 
       16  67363 1 1  77 VAL CG1  C  -11.578   7.660   0.731 1.00 . A A .  77 VAL CG1  1 1 
       16  67364 1 1  77 VAL CG2  C  -12.482   6.034   2.401 1.00 . A A .  77 VAL CG2  1 1 
       16  67365 1 1  77 VAL H    H   -8.936   8.539   2.020 1.00 . A A .  77 VAL H    1 1 
       16  67366 1 1  77 VAL HA   H  -10.686   7.486   4.034 1.00 . A A .  77 VAL HA   1 1 
       16  67367 1 1  77 VAL HB   H  -12.451   8.146   2.605 1.00 . A A .  77 VAL HB   1 1 
       16  67368 1 1  77 VAL HG11 H  -12.523   7.613   0.209 1.00 . A A .  77 VAL HG11 1 1 
       16  67369 1 1  77 VAL HG12 H  -10.903   6.923   0.321 1.00 . A A .  77 VAL HG12 1 1 
       16  67370 1 1  77 VAL HG13 H  -11.150   8.645   0.613 1.00 . A A .  77 VAL HG13 1 1 
       16  67371 1 1  77 VAL HG21 H  -12.742   5.907   3.441 1.00 . A A .  77 VAL HG21 1 1 
       16  67372 1 1  77 VAL HG22 H  -11.814   5.243   2.096 1.00 . A A .  77 VAL HG22 1 1 
       16  67373 1 1  77 VAL HG23 H  -13.379   5.998   1.798 1.00 . A A .  77 VAL HG23 1 1 
       16  67374 1 1  77 VAL N    N   -9.707   8.627   2.618 1.00 . A A .  77 VAL N    1 1 
       16  67375 1 1  77 VAL O    O   -9.015   6.053   1.655 1.00 . A A .  77 VAL O    1 1 
       16  67376 1 1  78 PHE C    C   -9.895   2.816   3.123 1.00 . A A .  78 PHE C    1 1 
       16  67377 1 1  78 PHE CA   C   -8.967   3.972   3.483 1.00 . A A .  78 PHE CA   1 1 
       16  67378 1 1  78 PHE CB   C   -8.230   3.629   4.782 1.00 . A A .  78 PHE CB   1 1 
       16  67379 1 1  78 PHE CD1  C   -8.167   5.632   6.293 1.00 . A A .  78 PHE CD1  1 1 
       16  67380 1 1  78 PHE CD2  C   -6.176   5.028   5.128 1.00 . A A .  78 PHE CD2  1 1 
       16  67381 1 1  78 PHE CE1  C   -7.506   6.693   6.882 1.00 . A A .  78 PHE CE1  1 1 
       16  67382 1 1  78 PHE CE2  C   -5.509   6.087   5.714 1.00 . A A .  78 PHE CE2  1 1 
       16  67383 1 1  78 PHE CG   C   -7.511   4.789   5.411 1.00 . A A .  78 PHE CG   1 1 
       16  67384 1 1  78 PHE CZ   C   -6.174   6.920   6.592 1.00 . A A .  78 PHE CZ   1 1 
       16  67385 1 1  78 PHE H    H  -10.255   5.363   4.429 1.00 . A A .  78 PHE H    1 1 
       16  67386 1 1  78 PHE HA   H   -8.243   4.101   2.692 1.00 . A A .  78 PHE HA   1 1 
       16  67387 1 1  78 PHE HB2  H   -8.944   3.257   5.501 1.00 . A A .  78 PHE HB2  1 1 
       16  67388 1 1  78 PHE HB3  H   -7.503   2.858   4.578 1.00 . A A .  78 PHE HB3  1 1 
       16  67389 1 1  78 PHE HD1  H   -9.208   5.454   6.522 1.00 . A A .  78 PHE HD1  1 1 
       16  67390 1 1  78 PHE HD2  H   -5.656   4.379   4.440 1.00 . A A .  78 PHE HD2  1 1 
       16  67391 1 1  78 PHE HE1  H   -8.028   7.344   7.567 1.00 . A A .  78 PHE HE1  1 1 
       16  67392 1 1  78 PHE HE2  H   -4.468   6.261   5.486 1.00 . A A .  78 PHE HE2  1 1 
       16  67393 1 1  78 PHE HZ   H   -5.654   7.748   7.051 1.00 . A A .  78 PHE HZ   1 1 
       16  67394 1 1  78 PHE N    N   -9.707   5.221   3.629 1.00 . A A .  78 PHE N    1 1 
       16  67395 1 1  78 PHE O    O  -11.049   2.777   3.550 1.00 . A A .  78 PHE O    1 1 
       16  67396 1 1  79 LEU C    C   -9.638  -0.525   2.666 1.00 . A A .  79 LEU C    1 1 
       16  67397 1 1  79 LEU CA   C  -10.149   0.709   1.931 1.00 . A A .  79 LEU CA   1 1 
       16  67398 1 1  79 LEU CB   C  -10.049   0.486   0.418 1.00 . A A .  79 LEU CB   1 1 
       16  67399 1 1  79 LEU CD1  C  -10.214   1.360  -1.925 1.00 . A A .  79 LEU CD1  1 1 
       16  67400 1 1  79 LEU CD2  C  -11.832   2.145  -0.188 1.00 . A A .  79 LEU CD2  1 1 
       16  67401 1 1  79 LEU CG   C  -10.404   1.694  -0.452 1.00 . A A .  79 LEU CG   1 1 
       16  67402 1 1  79 LEU H    H   -8.461   1.975   2.008 1.00 . A A .  79 LEU H    1 1 
       16  67403 1 1  79 LEU HA   H  -11.181   0.876   2.199 1.00 . A A .  79 LEU HA   1 1 
       16  67404 1 1  79 LEU HB2  H   -9.037   0.187   0.188 1.00 . A A .  79 LEU HB2  1 1 
       16  67405 1 1  79 LEU HB3  H  -10.713  -0.322   0.154 1.00 . A A .  79 LEU HB3  1 1 
       16  67406 1 1  79 LEU HD11 H  -10.754   0.454  -2.161 1.00 . A A .  79 LEU HD11 1 1 
       16  67407 1 1  79 LEU HD12 H   -9.164   1.218  -2.131 1.00 . A A .  79 LEU HD12 1 1 
       16  67408 1 1  79 LEU HD13 H  -10.592   2.171  -2.531 1.00 . A A .  79 LEU HD13 1 1 
       16  67409 1 1  79 LEU HD21 H  -11.940   2.406   0.854 1.00 . A A .  79 LEU HD21 1 1 
       16  67410 1 1  79 LEU HD22 H  -12.513   1.343  -0.431 1.00 . A A .  79 LEU HD22 1 1 
       16  67411 1 1  79 LEU HD23 H  -12.057   3.006  -0.800 1.00 . A A .  79 LEU HD23 1 1 
       16  67412 1 1  79 LEU HG   H   -9.742   2.512  -0.209 1.00 . A A .  79 LEU HG   1 1 
       16  67413 1 1  79 LEU N    N   -9.381   1.878   2.333 1.00 . A A .  79 LEU N    1 1 
       16  67414 1 1  79 LEU O    O   -8.458  -0.866   2.572 1.00 . A A .  79 LEU O    1 1 
       16  67415 1 1  80 ILE C    C  -10.430  -3.641   3.323 1.00 . A A .  80 ILE C    1 1 
       16  67416 1 1  80 ILE CA   C  -10.143  -2.387   4.141 1.00 . A A .  80 ILE CA   1 1 
       16  67417 1 1  80 ILE CB   C  -10.882  -2.466   5.495 1.00 . A A .  80 ILE CB   1 1 
       16  67418 1 1  80 ILE CD1  C  -10.897   0.022   6.079 1.00 . A A .  80 ILE CD1  1 1 
       16  67419 1 1  80 ILE CG1  C  -10.398  -1.361   6.440 1.00 . A A .  80 ILE CG1  1 1 
       16  67420 1 1  80 ILE CG2  C  -10.684  -3.829   6.140 1.00 . A A .  80 ILE CG2  1 1 
       16  67421 1 1  80 ILE H    H  -11.452  -0.878   3.435 1.00 . A A .  80 ILE H    1 1 
       16  67422 1 1  80 ILE HA   H   -9.081  -2.332   4.335 1.00 . A A .  80 ILE HA   1 1 
       16  67423 1 1  80 ILE HB   H  -11.937  -2.333   5.311 1.00 . A A .  80 ILE HB   1 1 
       16  67424 1 1  80 ILE HD11 H  -10.536   0.291   5.098 1.00 . A A .  80 ILE HD11 1 1 
       16  67425 1 1  80 ILE HD12 H  -10.534   0.736   6.803 1.00 . A A .  80 ILE HD12 1 1 
       16  67426 1 1  80 ILE HD13 H  -11.977   0.027   6.079 1.00 . A A .  80 ILE HD13 1 1 
       16  67427 1 1  80 ILE HG12 H  -10.736  -1.581   7.441 1.00 . A A .  80 ILE HG12 1 1 
       16  67428 1 1  80 ILE HG13 H   -9.317  -1.337   6.427 1.00 . A A .  80 ILE HG13 1 1 
       16  67429 1 1  80 ILE HG21 H  -11.077  -4.596   5.489 1.00 . A A .  80 ILE HG21 1 1 
       16  67430 1 1  80 ILE HG22 H  -11.205  -3.857   7.087 1.00 . A A .  80 ILE HG22 1 1 
       16  67431 1 1  80 ILE HG23 H   -9.629  -3.999   6.303 1.00 . A A .  80 ILE HG23 1 1 
       16  67432 1 1  80 ILE N    N  -10.524  -1.194   3.394 1.00 . A A .  80 ILE N    1 1 
       16  67433 1 1  80 ILE O    O  -11.576  -4.076   3.210 1.00 . A A .  80 ILE O    1 1 
       16  67434 1 1  81 CYS C    C   -9.203  -6.676   2.726 1.00 . A A .  81 CYS C    1 1 
       16  67435 1 1  81 CYS CA   C   -9.504  -5.412   1.929 1.00 . A A .  81 CYS CA   1 1 
       16  67436 1 1  81 CYS CB   C   -8.567  -5.323   0.723 1.00 . A A .  81 CYS CB   1 1 
       16  67437 1 1  81 CYS H    H   -8.486  -3.826   2.890 1.00 . A A .  81 CYS H    1 1 
       16  67438 1 1  81 CYS HA   H  -10.523  -5.460   1.574 1.00 . A A .  81 CYS HA   1 1 
       16  67439 1 1  81 CYS HB2  H   -7.546  -5.284   1.071 1.00 . A A .  81 CYS HB2  1 1 
       16  67440 1 1  81 CYS HB3  H   -8.699  -6.202   0.109 1.00 . A A .  81 CYS HB3  1 1 
       16  67441 1 1  81 CYS HG   H   -8.295  -2.827   0.275 1.00 . A A .  81 CYS HG   1 1 
       16  67442 1 1  81 CYS N    N   -9.375  -4.216   2.752 1.00 . A A .  81 CYS N    1 1 
       16  67443 1 1  81 CYS O    O   -8.189  -6.763   3.419 1.00 . A A .  81 CYS O    1 1 
       16  67444 1 1  81 CYS SG   S   -8.846  -3.874  -0.322 1.00 . A A .  81 CYS SG   1 1 
       16  67445 1 1  82 PHE C    C  -10.561 -10.056   2.495 1.00 . A A .  82 PHE C    1 1 
       16  67446 1 1  82 PHE CA   C   -9.941  -8.926   3.311 1.00 . A A .  82 PHE CA   1 1 
       16  67447 1 1  82 PHE CB   C  -10.562  -8.868   4.710 1.00 . A A .  82 PHE CB   1 1 
       16  67448 1 1  82 PHE CD1  C  -12.438  -7.209   4.528 1.00 . A A .  82 PHE CD1  1 1 
       16  67449 1 1  82 PHE CD2  C  -12.979  -9.493   4.945 1.00 . A A .  82 PHE CD2  1 1 
       16  67450 1 1  82 PHE CE1  C  -13.781  -6.884   4.549 1.00 . A A .  82 PHE CE1  1 1 
       16  67451 1 1  82 PHE CE2  C  -14.324  -9.174   4.968 1.00 . A A .  82 PHE CE2  1 1 
       16  67452 1 1  82 PHE CG   C  -12.022  -8.516   4.725 1.00 . A A .  82 PHE CG   1 1 
       16  67453 1 1  82 PHE CZ   C  -14.725  -7.868   4.769 1.00 . A A .  82 PHE CZ   1 1 
       16  67454 1 1  82 PHE H    H  -10.886  -7.511   2.054 1.00 . A A .  82 PHE H    1 1 
       16  67455 1 1  82 PHE HA   H   -8.882  -9.118   3.408 1.00 . A A .  82 PHE HA   1 1 
       16  67456 1 1  82 PHE HB2  H  -10.450  -9.831   5.183 1.00 . A A .  82 PHE HB2  1 1 
       16  67457 1 1  82 PHE HB3  H  -10.036  -8.127   5.294 1.00 . A A .  82 PHE HB3  1 1 
       16  67458 1 1  82 PHE HD1  H  -11.702  -6.439   4.355 1.00 . A A .  82 PHE HD1  1 1 
       16  67459 1 1  82 PHE HD2  H  -12.667 -10.515   5.101 1.00 . A A .  82 PHE HD2  1 1 
       16  67460 1 1  82 PHE HE1  H  -14.092  -5.861   4.395 1.00 . A A .  82 PHE HE1  1 1 
       16  67461 1 1  82 PHE HE2  H  -15.060  -9.946   5.140 1.00 . A A .  82 PHE HE2  1 1 
       16  67462 1 1  82 PHE HZ   H  -15.776  -7.616   4.786 1.00 . A A .  82 PHE HZ   1 1 
       16  67463 1 1  82 PHE N    N  -10.096  -7.653   2.617 1.00 . A A .  82 PHE N    1 1 
       16  67464 1 1  82 PHE O    O  -11.297  -9.808   1.540 1.00 . A A .  82 PHE O    1 1 
       16  67465 1 1  83 SER C    C  -12.134 -12.882   2.728 1.00 . A A .  83 SER C    1 1 
       16  67466 1 1  83 SER CA   C  -10.787 -12.453   2.156 1.00 . A A .  83 SER CA   1 1 
       16  67467 1 1  83 SER CB   C   -9.791 -13.612   2.218 1.00 . A A .  83 SER CB   1 1 
       16  67468 1 1  83 SER H    H   -9.685 -11.435   3.653 1.00 . A A .  83 SER H    1 1 
       16  67469 1 1  83 SER HA   H  -10.926 -12.166   1.125 1.00 . A A .  83 SER HA   1 1 
       16  67470 1 1  83 SER HB2  H   -9.577 -13.845   3.251 1.00 . A A .  83 SER HB2  1 1 
       16  67471 1 1  83 SER HB3  H  -10.218 -14.478   1.734 1.00 . A A .  83 SER HB3  1 1 
       16  67472 1 1  83 SER HG   H   -8.617 -12.365   1.269 1.00 . A A .  83 SER HG   1 1 
       16  67473 1 1  83 SER N    N  -10.264 -11.296   2.873 1.00 . A A .  83 SER N    1 1 
       16  67474 1 1  83 SER O    O  -12.222 -13.359   3.859 1.00 . A A .  83 SER O    1 1 
       16  67475 1 1  83 SER OG   O   -8.578 -13.277   1.569 1.00 . A A .  83 SER OG   1 1 
       16  67476 1 1  84 LEU C    C  -14.691 -14.547   2.597 1.00 . A A .  84 LEU C    1 1 
       16  67477 1 1  84 LEU CA   C  -14.536 -13.052   2.335 1.00 . A A .  84 LEU CA   1 1 
       16  67478 1 1  84 LEU CB   C  -15.529 -12.605   1.260 1.00 . A A .  84 LEU CB   1 1 
       16  67479 1 1  84 LEU CD1  C  -16.372 -10.828  -0.297 1.00 . A A .  84 LEU CD1  1 1 
       16  67480 1 1  84 LEU CD2  C  -15.552 -10.205   1.978 1.00 . A A .  84 LEU CD2  1 1 
       16  67481 1 1  84 LEU CG   C  -15.375 -11.153   0.804 1.00 . A A .  84 LEU CG   1 1 
       16  67482 1 1  84 LEU H    H  -13.032 -12.338   1.033 1.00 . A A .  84 LEU H    1 1 
       16  67483 1 1  84 LEU HA   H  -14.750 -12.517   3.248 1.00 . A A .  84 LEU HA   1 1 
       16  67484 1 1  84 LEU HB2  H  -15.407 -13.247   0.400 1.00 . A A .  84 LEU HB2  1 1 
       16  67485 1 1  84 LEU HB3  H  -16.528 -12.734   1.647 1.00 . A A .  84 LEU HB3  1 1 
       16  67486 1 1  84 LEU HD11 H  -17.376 -10.928   0.086 1.00 . A A .  84 LEU HD11 1 1 
       16  67487 1 1  84 LEU HD12 H  -16.232 -11.510  -1.122 1.00 . A A .  84 LEU HD12 1 1 
       16  67488 1 1  84 LEU HD13 H  -16.216  -9.814  -0.637 1.00 . A A .  84 LEU HD13 1 1 
       16  67489 1 1  84 LEU HD21 H  -16.537 -10.334   2.400 1.00 . A A .  84 LEU HD21 1 1 
       16  67490 1 1  84 LEU HD22 H  -15.433  -9.186   1.640 1.00 . A A .  84 LEU HD22 1 1 
       16  67491 1 1  84 LEU HD23 H  -14.807 -10.423   2.729 1.00 . A A .  84 LEU HD23 1 1 
       16  67492 1 1  84 LEU HG   H  -14.381 -11.011   0.405 1.00 . A A .  84 LEU HG   1 1 
       16  67493 1 1  84 LEU N    N  -13.179 -12.709   1.928 1.00 . A A .  84 LEU N    1 1 
       16  67494 1 1  84 LEU O    O  -15.321 -14.949   3.575 1.00 . A A .  84 LEU O    1 1 
       16  67495 1 1  85 VAL C    C  -13.424 -17.323   3.092 1.00 . A A .  85 VAL C    1 1 
       16  67496 1 1  85 VAL CA   C  -14.211 -16.821   1.880 1.00 . A A .  85 VAL CA   1 1 
       16  67497 1 1  85 VAL CB   C  -13.770 -17.591   0.612 1.00 . A A .  85 VAL CB   1 1 
       16  67498 1 1  85 VAL CG1  C  -14.970 -18.248  -0.049 1.00 . A A .  85 VAL CG1  1 1 
       16  67499 1 1  85 VAL CG2  C  -13.075 -16.683  -0.381 1.00 . A A .  85 VAL CG2  1 1 
       16  67500 1 1  85 VAL H    H  -13.589 -14.994   0.991 1.00 . A A .  85 VAL H    1 1 
       16  67501 1 1  85 VAL HA   H  -15.253 -17.044   2.047 1.00 . A A .  85 VAL HA   1 1 
       16  67502 1 1  85 VAL HB   H  -13.078 -18.368   0.906 1.00 . A A .  85 VAL HB   1 1 
       16  67503 1 1  85 VAL HG11 H  -15.453 -18.906   0.656 1.00 . A A .  85 VAL HG11 1 1 
       16  67504 1 1  85 VAL HG12 H  -14.642 -18.817  -0.906 1.00 . A A .  85 VAL HG12 1 1 
       16  67505 1 1  85 VAL HG13 H  -15.667 -17.487  -0.367 1.00 . A A .  85 VAL HG13 1 1 
       16  67506 1 1  85 VAL HG21 H  -12.142 -16.336   0.034 1.00 . A A .  85 VAL HG21 1 1 
       16  67507 1 1  85 VAL HG22 H  -13.712 -15.838  -0.597 1.00 . A A .  85 VAL HG22 1 1 
       16  67508 1 1  85 VAL HG23 H  -12.885 -17.231  -1.297 1.00 . A A .  85 VAL HG23 1 1 
       16  67509 1 1  85 VAL N    N  -14.106 -15.369   1.731 1.00 . A A .  85 VAL N    1 1 
       16  67510 1 1  85 VAL O    O  -13.304 -18.528   3.309 1.00 . A A .  85 VAL O    1 1 
       16  67511 1 1  86 SER C    C  -12.440 -15.732   6.204 1.00 . A A .  86 SER C    1 1 
       16  67512 1 1  86 SER CA   C  -12.144 -16.739   5.088 1.00 . A A .  86 SER CA   1 1 
       16  67513 1 1  86 SER CB   C  -10.642 -16.792   4.802 1.00 . A A .  86 SER CB   1 1 
       16  67514 1 1  86 SER H    H  -13.001 -15.447   3.645 1.00 . A A .  86 SER H    1 1 
       16  67515 1 1  86 SER HA   H  -12.473 -17.718   5.405 1.00 . A A .  86 SER HA   1 1 
       16  67516 1 1  86 SER HB2  H  -10.133 -17.227   5.650 1.00 . A A .  86 SER HB2  1 1 
       16  67517 1 1  86 SER HB3  H  -10.467 -17.402   3.927 1.00 . A A .  86 SER HB3  1 1 
       16  67518 1 1  86 SER HG   H  -10.833 -14.893   4.368 1.00 . A A .  86 SER HG   1 1 
       16  67519 1 1  86 SER N    N  -12.893 -16.391   3.882 1.00 . A A .  86 SER N    1 1 
       16  67520 1 1  86 SER O    O  -11.912 -14.619   6.201 1.00 . A A .  86 SER O    1 1 
       16  67521 1 1  86 SER OG   O  -10.116 -15.499   4.567 1.00 . A A .  86 SER OG   1 1 
       16  67522 1 1  87 PRO C    C  -12.491 -14.673   9.069 1.00 . A A .  87 PRO C    1 1 
       16  67523 1 1  87 PRO CA   C  -13.679 -15.225   8.288 1.00 . A A .  87 PRO CA   1 1 
       16  67524 1 1  87 PRO CB   C  -14.525 -16.126   9.191 1.00 . A A .  87 PRO CB   1 1 
       16  67525 1 1  87 PRO CD   C  -13.967 -17.421   7.266 1.00 . A A .  87 PRO CD   1 1 
       16  67526 1 1  87 PRO CG   C  -15.039 -17.194   8.292 1.00 . A A .  87 PRO CG   1 1 
       16  67527 1 1  87 PRO HA   H  -14.285 -14.401   7.941 1.00 . A A .  87 PRO HA   1 1 
       16  67528 1 1  87 PRO HB2  H  -13.906 -16.535   9.977 1.00 . A A .  87 PRO HB2  1 1 
       16  67529 1 1  87 PRO HB3  H  -15.332 -15.552   9.622 1.00 . A A .  87 PRO HB3  1 1 
       16  67530 1 1  87 PRO HD2  H  -13.277 -18.183   7.602 1.00 . A A .  87 PRO HD2  1 1 
       16  67531 1 1  87 PRO HD3  H  -14.402 -17.697   6.317 1.00 . A A .  87 PRO HD3  1 1 
       16  67532 1 1  87 PRO HG2  H  -15.215 -18.098   8.858 1.00 . A A .  87 PRO HG2  1 1 
       16  67533 1 1  87 PRO HG3  H  -15.951 -16.867   7.815 1.00 . A A .  87 PRO HG3  1 1 
       16  67534 1 1  87 PRO N    N  -13.297 -16.108   7.175 1.00 . A A .  87 PRO N    1 1 
       16  67535 1 1  87 PRO O    O  -12.555 -13.563   9.595 1.00 . A A .  87 PRO O    1 1 
       16  67536 1 1  88 ALA C    C   -9.719 -13.651   9.410 1.00 . A A .  88 ALA C    1 1 
       16  67537 1 1  88 ALA CA   C  -10.223 -15.012   9.881 1.00 . A A .  88 ALA CA   1 1 
       16  67538 1 1  88 ALA CB   C   -9.119 -16.049   9.777 1.00 . A A .  88 ALA CB   1 1 
       16  67539 1 1  88 ALA H    H  -11.400 -16.307   8.682 1.00 . A A .  88 ALA H    1 1 
       16  67540 1 1  88 ALA HA   H  -10.504 -14.931  10.921 1.00 . A A .  88 ALA HA   1 1 
       16  67541 1 1  88 ALA HB1  H   -8.297 -15.758  10.415 1.00 . A A .  88 ALA HB1  1 1 
       16  67542 1 1  88 ALA HB2  H   -8.778 -16.112   8.755 1.00 . A A .  88 ALA HB2  1 1 
       16  67543 1 1  88 ALA HB3  H   -9.498 -17.009  10.093 1.00 . A A .  88 ALA HB3  1 1 
       16  67544 1 1  88 ALA N    N  -11.406 -15.439   9.138 1.00 . A A .  88 ALA N    1 1 
       16  67545 1 1  88 ALA O    O   -9.366 -12.801  10.227 1.00 . A A .  88 ALA O    1 1 
       16  67546 1 1  89 SER C    C  -10.087 -11.036   8.073 1.00 . A A .  89 SER C    1 1 
       16  67547 1 1  89 SER CA   C   -9.225 -12.175   7.545 1.00 . A A .  89 SER CA   1 1 
       16  67548 1 1  89 SER CB   C   -9.274 -12.205   6.016 1.00 . A A .  89 SER CB   1 1 
       16  67549 1 1  89 SER H    H   -9.962 -14.162   7.488 1.00 . A A .  89 SER H    1 1 
       16  67550 1 1  89 SER HA   H   -8.204 -12.020   7.863 1.00 . A A .  89 SER HA   1 1 
       16  67551 1 1  89 SER HB2  H   -8.850 -11.292   5.627 1.00 . A A .  89 SER HB2  1 1 
       16  67552 1 1  89 SER HB3  H   -8.705 -13.050   5.656 1.00 . A A .  89 SER HB3  1 1 
       16  67553 1 1  89 SER HG   H  -11.205 -11.949   6.205 1.00 . A A .  89 SER HG   1 1 
       16  67554 1 1  89 SER N    N   -9.681 -13.447   8.096 1.00 . A A .  89 SER N    1 1 
       16  67555 1 1  89 SER O    O   -9.603  -9.929   8.308 1.00 . A A .  89 SER O    1 1 
       16  67556 1 1  89 SER OG   O  -10.606 -12.322   5.554 1.00 . A A .  89 SER OG   1 1 
       16  67557 1 1  90 PHE C    C  -11.983 -10.021  10.231 1.00 . A A .  90 PHE C    1 1 
       16  67558 1 1  90 PHE CA   C  -12.317 -10.340   8.778 1.00 . A A .  90 PHE CA   1 1 
       16  67559 1 1  90 PHE CB   C  -13.745 -10.890   8.679 1.00 . A A .  90 PHE CB   1 1 
       16  67560 1 1  90 PHE CD1  C  -14.594  -8.509   8.606 1.00 . A A .  90 PHE CD1  1 1 
       16  67561 1 1  90 PHE CD2  C  -16.021 -10.258   7.837 1.00 . A A .  90 PHE CD2  1 1 
       16  67562 1 1  90 PHE CE1  C  -15.577  -7.580   8.316 1.00 . A A .  90 PHE CE1  1 1 
       16  67563 1 1  90 PHE CE2  C  -17.005  -9.334   7.548 1.00 . A A .  90 PHE CE2  1 1 
       16  67564 1 1  90 PHE CG   C  -14.804  -9.861   8.369 1.00 . A A .  90 PHE CG   1 1 
       16  67565 1 1  90 PHE CZ   C  -16.784  -7.995   7.786 1.00 . A A .  90 PHE CZ   1 1 
       16  67566 1 1  90 PHE H    H  -11.695 -12.221   8.040 1.00 . A A .  90 PHE H    1 1 
       16  67567 1 1  90 PHE HA   H  -12.234  -9.442   8.185 1.00 . A A .  90 PHE HA   1 1 
       16  67568 1 1  90 PHE HB2  H  -13.778 -11.634   7.898 1.00 . A A .  90 PHE HB2  1 1 
       16  67569 1 1  90 PHE HB3  H  -14.003 -11.357   9.618 1.00 . A A .  90 PHE HB3  1 1 
       16  67570 1 1  90 PHE HD1  H  -13.652  -8.181   9.018 1.00 . A A .  90 PHE HD1  1 1 
       16  67571 1 1  90 PHE HD2  H  -16.197 -11.306   7.649 1.00 . A A .  90 PHE HD2  1 1 
       16  67572 1 1  90 PHE HE1  H  -15.402  -6.531   8.504 1.00 . A A .  90 PHE HE1  1 1 
       16  67573 1 1  90 PHE HE2  H  -17.947  -9.662   7.133 1.00 . A A .  90 PHE HE2  1 1 
       16  67574 1 1  90 PHE HZ   H  -17.555  -7.271   7.560 1.00 . A A .  90 PHE HZ   1 1 
       16  67575 1 1  90 PHE N    N  -11.373 -11.323   8.260 1.00 . A A .  90 PHE N    1 1 
       16  67576 1 1  90 PHE O    O  -12.151  -8.892  10.692 1.00 . A A .  90 PHE O    1 1 
       16  67577 1 1  91 GLU C    C   -9.860 -10.095  12.501 1.00 . A A .  91 GLU C    1 1 
       16  67578 1 1  91 GLU CA   C  -11.146 -10.901  12.350 1.00 . A A .  91 GLU CA   1 1 
       16  67579 1 1  91 GLU CB   C  -10.956 -12.283  12.981 1.00 . A A .  91 GLU CB   1 1 
       16  67580 1 1  91 GLU CD   C  -13.435 -12.739  13.149 1.00 . A A .  91 GLU CD   1 1 
       16  67581 1 1  91 GLU CG   C  -12.086 -13.251  12.682 1.00 . A A .  91 GLU CG   1 1 
       16  67582 1 1  91 GLU H    H  -11.425 -11.916  10.516 1.00 . A A .  91 GLU H    1 1 
       16  67583 1 1  91 GLU HA   H  -11.946 -10.388  12.861 1.00 . A A .  91 GLU HA   1 1 
       16  67584 1 1  91 GLU HB2  H  -10.037 -12.713  12.605 1.00 . A A .  91 GLU HB2  1 1 
       16  67585 1 1  91 GLU HB3  H  -10.879 -12.170  14.052 1.00 . A A .  91 GLU HB3  1 1 
       16  67586 1 1  91 GLU HG2  H  -12.127 -13.411  11.618 1.00 . A A .  91 GLU HG2  1 1 
       16  67587 1 1  91 GLU HG3  H  -11.881 -14.187  13.179 1.00 . A A .  91 GLU HG3  1 1 
       16  67588 1 1  91 GLU N    N  -11.520 -11.040  10.947 1.00 . A A .  91 GLU N    1 1 
       16  67589 1 1  91 GLU O    O   -9.684  -9.366  13.474 1.00 . A A .  91 GLU O    1 1 
       16  67590 1 1  91 GLU OE1  O  -14.114 -12.049  12.360 1.00 . A A .  91 GLU OE1  1 1 
       16  67591 1 1  91 GLU OE2  O  -13.813 -13.026  14.304 1.00 . A A .  91 GLU OE2  1 1 
       16  67592 1 1  92 ASN C    C   -7.791  -8.067  11.227 1.00 . A A .  92 ASN C    1 1 
       16  67593 1 1  92 ASN CA   C   -7.677  -9.558  11.544 1.00 . A A .  92 ASN CA   1 1 
       16  67594 1 1  92 ASN CB   C   -6.733 -10.234  10.546 1.00 . A A .  92 ASN CB   1 1 
       16  67595 1 1  92 ASN CG   C   -5.665  -9.294  10.028 1.00 . A A .  92 ASN CG   1 1 
       16  67596 1 1  92 ASN H    H   -9.188 -10.806  10.759 1.00 . A A .  92 ASN H    1 1 
       16  67597 1 1  92 ASN HA   H   -7.265  -9.668  12.535 1.00 . A A .  92 ASN HA   1 1 
       16  67598 1 1  92 ASN HB2  H   -6.247 -11.068  11.027 1.00 . A A .  92 ASN HB2  1 1 
       16  67599 1 1  92 ASN HB3  H   -7.308 -10.594   9.705 1.00 . A A .  92 ASN HB3  1 1 
       16  67600 1 1  92 ASN HD21 H   -6.907  -8.631   8.625 1.00 . A A .  92 ASN HD21 1 1 
       16  67601 1 1  92 ASN HD22 H   -5.336  -7.919   8.635 1.00 . A A .  92 ASN HD22 1 1 
       16  67602 1 1  92 ASN N    N   -8.969 -10.235  11.523 1.00 . A A .  92 ASN N    1 1 
       16  67603 1 1  92 ASN ND2  N   -6.002  -8.539   8.991 1.00 . A A .  92 ASN ND2  1 1 
       16  67604 1 1  92 ASN O    O   -7.180  -7.237  11.902 1.00 . A A .  92 ASN O    1 1 
       16  67605 1 1  92 ASN OD1  O   -4.553  -9.245  10.552 1.00 . A A .  92 ASN OD1  1 1 
       16  67606 1 1  93 VAL C    C   -9.233  -5.460  10.936 1.00 . A A .  93 VAL C    1 1 
       16  67607 1 1  93 VAL CA   C   -8.721  -6.337   9.795 1.00 . A A .  93 VAL CA   1 1 
       16  67608 1 1  93 VAL CB   C   -9.660  -6.206   8.579 1.00 . A A .  93 VAL CB   1 1 
       16  67609 1 1  93 VAL CG1  C   -9.064  -6.922   7.379 1.00 . A A .  93 VAL CG1  1 1 
       16  67610 1 1  93 VAL CG2  C  -11.044  -6.752   8.893 1.00 . A A .  93 VAL CG2  1 1 
       16  67611 1 1  93 VAL H    H   -9.040  -8.430   9.708 1.00 . A A .  93 VAL H    1 1 
       16  67612 1 1  93 VAL HA   H   -7.747  -5.976   9.500 1.00 . A A .  93 VAL HA   1 1 
       16  67613 1 1  93 VAL HB   H   -9.755  -5.157   8.334 1.00 . A A .  93 VAL HB   1 1 
       16  67614 1 1  93 VAL HG11 H   -8.119  -6.466   7.121 1.00 . A A .  93 VAL HG11 1 1 
       16  67615 1 1  93 VAL HG12 H   -9.742  -6.848   6.541 1.00 . A A .  93 VAL HG12 1 1 
       16  67616 1 1  93 VAL HG13 H   -8.906  -7.962   7.625 1.00 . A A .  93 VAL HG13 1 1 
       16  67617 1 1  93 VAL HG21 H  -10.968  -7.796   9.156 1.00 . A A .  93 VAL HG21 1 1 
       16  67618 1 1  93 VAL HG22 H  -11.679  -6.644   8.026 1.00 . A A .  93 VAL HG22 1 1 
       16  67619 1 1  93 VAL HG23 H  -11.469  -6.203   9.720 1.00 . A A .  93 VAL HG23 1 1 
       16  67620 1 1  93 VAL N    N   -8.565  -7.730  10.201 1.00 . A A .  93 VAL N    1 1 
       16  67621 1 1  93 VAL O    O   -8.669  -4.403  11.213 1.00 . A A .  93 VAL O    1 1 
       16  67622 1 1  94 ARG C    C   -9.969  -5.244  13.944 1.00 . A A .  94 ARG C    1 1 
       16  67623 1 1  94 ARG CA   C  -10.864  -5.150  12.711 1.00 . A A .  94 ARG CA   1 1 
       16  67624 1 1  94 ARG CB   C  -12.263  -5.674  13.044 1.00 . A A .  94 ARG CB   1 1 
       16  67625 1 1  94 ARG CD   C  -13.395  -5.848  15.281 1.00 . A A .  94 ARG CD   1 1 
       16  67626 1 1  94 ARG CG   C  -12.938  -4.914  14.172 1.00 . A A .  94 ARG CG   1 1 
       16  67627 1 1  94 ARG CZ   C  -14.319  -5.682  17.557 1.00 . A A .  94 ARG CZ   1 1 
       16  67628 1 1  94 ARG H    H  -10.701  -6.754  11.338 1.00 . A A .  94 ARG H    1 1 
       16  67629 1 1  94 ARG HA   H  -10.938  -4.116  12.409 1.00 . A A .  94 ARG HA   1 1 
       16  67630 1 1  94 ARG HB2  H  -12.882  -5.597  12.163 1.00 . A A .  94 ARG HB2  1 1 
       16  67631 1 1  94 ARG HB3  H  -12.187  -6.712  13.332 1.00 . A A .  94 ARG HB3  1 1 
       16  67632 1 1  94 ARG HD2  H  -14.131  -6.529  14.881 1.00 . A A .  94 ARG HD2  1 1 
       16  67633 1 1  94 ARG HD3  H  -12.541  -6.407  15.635 1.00 . A A .  94 ARG HD3  1 1 
       16  67634 1 1  94 ARG HE   H  -14.141  -4.158  16.282 1.00 . A A .  94 ARG HE   1 1 
       16  67635 1 1  94 ARG HG2  H  -12.237  -4.203  14.581 1.00 . A A .  94 ARG HG2  1 1 
       16  67636 1 1  94 ARG HG3  H  -13.797  -4.390  13.777 1.00 . A A .  94 ARG HG3  1 1 
       16  67637 1 1  94 ARG HH11 H  -13.708  -7.534  17.030 1.00 . A A .  94 ARG HH11 1 1 
       16  67638 1 1  94 ARG HH12 H  -14.368  -7.397  18.625 1.00 . A A .  94 ARG HH12 1 1 
       16  67639 1 1  94 ARG HH21 H  -15.012  -3.970  18.378 1.00 . A A .  94 ARG HH21 1 1 
       16  67640 1 1  94 ARG HH22 H  -15.110  -5.372  19.391 1.00 . A A .  94 ARG HH22 1 1 
       16  67641 1 1  94 ARG N    N  -10.293  -5.902  11.600 1.00 . A A .  94 ARG N    1 1 
       16  67642 1 1  94 ARG NE   N  -13.985  -5.118  16.400 1.00 . A A .  94 ARG NE   1 1 
       16  67643 1 1  94 ARG NH1  N  -14.116  -6.977  17.754 1.00 . A A .  94 ARG NH1  1 1 
       16  67644 1 1  94 ARG NH2  N  -14.858  -4.948  18.521 1.00 . A A .  94 ARG NH2  1 1 
       16  67645 1 1  94 ARG O    O  -10.036  -4.407  14.844 1.00 . A A .  94 ARG O    1 1 
       16  67646 1 1  95 ALA C    C   -7.086  -5.504  15.169 1.00 . A A .  95 ALA C    1 1 
       16  67647 1 1  95 ALA CA   C   -8.235  -6.510  15.094 1.00 . A A .  95 ALA CA   1 1 
       16  67648 1 1  95 ALA CB   C   -7.677  -7.923  15.023 1.00 . A A .  95 ALA CB   1 1 
       16  67649 1 1  95 ALA H    H   -9.123  -6.892  13.214 1.00 . A A .  95 ALA H    1 1 
       16  67650 1 1  95 ALA HA   H   -8.818  -6.434  16.000 1.00 . A A .  95 ALA HA   1 1 
       16  67651 1 1  95 ALA HB1  H   -6.926  -8.052  15.788 1.00 . A A .  95 ALA HB1  1 1 
       16  67652 1 1  95 ALA HB2  H   -7.235  -8.088  14.050 1.00 . A A .  95 ALA HB2  1 1 
       16  67653 1 1  95 ALA HB3  H   -8.476  -8.633  15.179 1.00 . A A .  95 ALA HB3  1 1 
       16  67654 1 1  95 ALA N    N   -9.133  -6.271  13.970 1.00 . A A .  95 ALA N    1 1 
       16  67655 1 1  95 ALA O    O   -6.794  -4.981  16.243 1.00 . A A .  95 ALA O    1 1 
       16  67656 1 1  96 LYS C    C   -5.616  -2.935  13.476 1.00 . A A .  96 LYS C    1 1 
       16  67657 1 1  96 LYS CA   C   -5.285  -4.326  14.027 1.00 . A A .  96 LYS CA   1 1 
       16  67658 1 1  96 LYS CB   C   -4.154  -4.938  13.204 1.00 . A A .  96 LYS CB   1 1 
       16  67659 1 1  96 LYS CD   C   -3.091  -7.113  12.550 1.00 . A A .  96 LYS CD   1 1 
       16  67660 1 1  96 LYS CE   C   -2.820  -8.551  12.965 1.00 . A A .  96 LYS CE   1 1 
       16  67661 1 1  96 LYS CG   C   -3.762  -6.331  13.664 1.00 . A A .  96 LYS CG   1 1 
       16  67662 1 1  96 LYS H    H   -6.705  -5.677  13.207 1.00 . A A .  96 LYS H    1 1 
       16  67663 1 1  96 LYS HA   H   -4.944  -4.217  15.045 1.00 . A A .  96 LYS HA   1 1 
       16  67664 1 1  96 LYS HB2  H   -4.464  -4.996  12.172 1.00 . A A .  96 LYS HB2  1 1 
       16  67665 1 1  96 LYS HB3  H   -3.284  -4.301  13.277 1.00 . A A .  96 LYS HB3  1 1 
       16  67666 1 1  96 LYS HD2  H   -3.740  -7.115  11.686 1.00 . A A .  96 LYS HD2  1 1 
       16  67667 1 1  96 LYS HD3  H   -2.153  -6.636  12.302 1.00 . A A .  96 LYS HD3  1 1 
       16  67668 1 1  96 LYS HE2  H   -3.764  -9.043  13.145 1.00 . A A .  96 LYS HE2  1 1 
       16  67669 1 1  96 LYS HE3  H   -2.301  -9.052  12.162 1.00 . A A .  96 LYS HE3  1 1 
       16  67670 1 1  96 LYS HG2  H   -3.076  -6.246  14.496 1.00 . A A .  96 LYS HG2  1 1 
       16  67671 1 1  96 LYS HG3  H   -4.652  -6.860  13.980 1.00 . A A .  96 LYS HG3  1 1 
       16  67672 1 1  96 LYS HZ1  H   -1.839  -9.618  14.468 1.00 . A A .  96 LYS HZ1  1 1 
       16  67673 1 1  96 LYS HZ2  H   -2.470  -8.135  14.981 1.00 . A A .  96 LYS HZ2  1 1 
       16  67674 1 1  96 LYS HZ3  H   -1.069  -8.175  14.038 1.00 . A A .  96 LYS HZ3  1 1 
       16  67675 1 1  96 LYS N    N   -6.427  -5.242  14.041 1.00 . A A .  96 LYS N    1 1 
       16  67676 1 1  96 LYS NZ   N   -1.992  -8.625  14.199 1.00 . A A .  96 LYS NZ   1 1 
       16  67677 1 1  96 LYS O    O   -5.176  -1.928  14.030 1.00 . A A .  96 LYS O    1 1 
       16  67678 1 1  97 TRP C    C   -7.608  -0.718  12.646 1.00 . A A .  97 TRP C    1 1 
       16  67679 1 1  97 TRP CA   C   -6.707  -1.590  11.769 1.00 . A A .  97 TRP CA   1 1 
       16  67680 1 1  97 TRP CB   C   -7.361  -1.805  10.403 1.00 . A A .  97 TRP CB   1 1 
       16  67681 1 1  97 TRP CD1  C   -6.787  -3.645   8.715 1.00 . A A .  97 TRP CD1  1 1 
       16  67682 1 1  97 TRP CD2  C   -5.140  -2.166   9.053 1.00 . A A .  97 TRP CD2  1 1 
       16  67683 1 1  97 TRP CE2  C   -4.703  -3.119   8.113 1.00 . A A .  97 TRP CE2  1 1 
       16  67684 1 1  97 TRP CE3  C   -4.270  -1.135   9.422 1.00 . A A .  97 TRP CE3  1 1 
       16  67685 1 1  97 TRP CG   C   -6.479  -2.521   9.426 1.00 . A A .  97 TRP CG   1 1 
       16  67686 1 1  97 TRP CH2  C   -2.605  -2.052   7.917 1.00 . A A .  97 TRP CH2  1 1 
       16  67687 1 1  97 TRP CZ2  C   -3.435  -3.071   7.539 1.00 . A A .  97 TRP CZ2  1 1 
       16  67688 1 1  97 TRP CZ3  C   -3.012  -1.090   8.850 1.00 . A A .  97 TRP CZ3  1 1 
       16  67689 1 1  97 TRP H    H   -6.715  -3.703  11.991 1.00 . A A .  97 TRP H    1 1 
       16  67690 1 1  97 TRP HA   H   -5.778  -1.062  11.617 1.00 . A A .  97 TRP HA   1 1 
       16  67691 1 1  97 TRP HB2  H   -8.260  -2.388  10.529 1.00 . A A .  97 TRP HB2  1 1 
       16  67692 1 1  97 TRP HB3  H   -7.617  -0.846   9.980 1.00 . A A .  97 TRP HB3  1 1 
       16  67693 1 1  97 TRP HD1  H   -7.733  -4.161   8.777 1.00 . A A .  97 TRP HD1  1 1 
       16  67694 1 1  97 TRP HE1  H   -5.704  -4.783   7.322 1.00 . A A .  97 TRP HE1  1 1 
       16  67695 1 1  97 TRP HE3  H   -4.566  -0.384  10.139 1.00 . A A .  97 TRP HE3  1 1 
       16  67696 1 1  97 TRP HH2  H   -1.613  -1.977   7.497 1.00 . A A .  97 TRP HH2  1 1 
       16  67697 1 1  97 TRP HZ2  H   -3.107  -3.804   6.818 1.00 . A A .  97 TRP HZ2  1 1 
       16  67698 1 1  97 TRP HZ3  H   -2.326  -0.302   9.123 1.00 . A A .  97 TRP HZ3  1 1 
       16  67699 1 1  97 TRP N    N   -6.373  -2.874  12.387 1.00 . A A .  97 TRP N    1 1 
       16  67700 1 1  97 TRP NE1  N   -5.726  -4.010   7.924 1.00 . A A .  97 TRP NE1  1 1 
       16  67701 1 1  97 TRP O    O   -7.385   0.488  12.759 1.00 . A A .  97 TRP O    1 1 
       16  67702 1 1  98 TYR C    C   -8.870   0.145  15.275 1.00 . A A .  98 TYR C    1 1 
       16  67703 1 1  98 TYR CA   C   -9.555  -0.563  14.095 1.00 . A A .  98 TYR CA   1 1 
       16  67704 1 1  98 TYR CB   C  -10.667  -1.476  14.610 1.00 . A A .  98 TYR CB   1 1 
       16  67705 1 1  98 TYR CD1  C  -12.616   0.115  14.589 1.00 . A A .  98 TYR CD1  1 1 
       16  67706 1 1  98 TYR CD2  C  -11.984  -0.857  16.671 1.00 . A A .  98 TYR CD2  1 1 
       16  67707 1 1  98 TYR CE1  C  -13.633   0.810  15.216 1.00 . A A .  98 TYR CE1  1 1 
       16  67708 1 1  98 TYR CE2  C  -13.000  -0.167  17.306 1.00 . A A .  98 TYR CE2  1 1 
       16  67709 1 1  98 TYR CG   C  -11.778  -0.727  15.304 1.00 . A A .  98 TYR CG   1 1 
       16  67710 1 1  98 TYR CZ   C  -13.820   0.665  16.574 1.00 . A A .  98 TYR CZ   1 1 
       16  67711 1 1  98 TYR H    H   -8.747  -2.283  13.157 1.00 . A A .  98 TYR H    1 1 
       16  67712 1 1  98 TYR HA   H  -10.003   0.191  13.466 1.00 . A A .  98 TYR HA   1 1 
       16  67713 1 1  98 TYR HB2  H  -11.096  -2.016  13.779 1.00 . A A .  98 TYR HB2  1 1 
       16  67714 1 1  98 TYR HB3  H  -10.248  -2.181  15.314 1.00 . A A .  98 TYR HB3  1 1 
       16  67715 1 1  98 TYR HD1  H  -12.466   0.224  13.526 1.00 . A A .  98 TYR HD1  1 1 
       16  67716 1 1  98 TYR HD2  H  -11.338  -1.509  17.240 1.00 . A A .  98 TYR HD2  1 1 
       16  67717 1 1  98 TYR HE1  H  -14.275   1.461  14.641 1.00 . A A .  98 TYR HE1  1 1 
       16  67718 1 1  98 TYR HE2  H  -13.146  -0.282  18.371 1.00 . A A .  98 TYR HE2  1 1 
       16  67719 1 1  98 TYR HH   H  -14.498   1.744  18.014 1.00 . A A .  98 TYR HH   1 1 
       16  67720 1 1  98 TYR N    N   -8.620  -1.318  13.263 1.00 . A A .  98 TYR N    1 1 
       16  67721 1 1  98 TYR O    O   -9.106   1.332  15.491 1.00 . A A .  98 TYR O    1 1 
       16  67722 1 1  98 TYR OH   O  -14.832   1.356  17.202 1.00 . A A .  98 TYR OH   1 1 
       16  67723 1 1  99 PRO C    C   -6.374   1.175  16.804 1.00 . A A .  99 PRO C    1 1 
       16  67724 1 1  99 PRO CA   C   -7.328   0.055  17.206 1.00 . A A .  99 PRO CA   1 1 
       16  67725 1 1  99 PRO CB   C   -6.549  -1.107  17.830 1.00 . A A .  99 PRO CB   1 1 
       16  67726 1 1  99 PRO CD   C   -7.653  -1.975  15.900 1.00 . A A .  99 PRO CD   1 1 
       16  67727 1 1  99 PRO CG   C   -6.414  -2.108  16.741 1.00 . A A .  99 PRO CG   1 1 
       16  67728 1 1  99 PRO HA   H   -8.037   0.436  17.924 1.00 . A A .  99 PRO HA   1 1 
       16  67729 1 1  99 PRO HB2  H   -5.585  -0.757  18.167 1.00 . A A .  99 PRO HB2  1 1 
       16  67730 1 1  99 PRO HB3  H   -7.103  -1.507  18.666 1.00 . A A .  99 PRO HB3  1 1 
       16  67731 1 1  99 PRO HD2  H   -7.436  -2.210  14.869 1.00 . A A .  99 PRO HD2  1 1 
       16  67732 1 1  99 PRO HD3  H   -8.436  -2.615  16.278 1.00 . A A .  99 PRO HD3  1 1 
       16  67733 1 1  99 PRO HG2  H   -5.535  -1.893  16.152 1.00 . A A .  99 PRO HG2  1 1 
       16  67734 1 1  99 PRO HG3  H   -6.350  -3.100  17.161 1.00 . A A .  99 PRO HG3  1 1 
       16  67735 1 1  99 PRO N    N   -8.014  -0.554  16.055 1.00 . A A .  99 PRO N    1 1 
       16  67736 1 1  99 PRO O    O   -6.113   2.091  17.583 1.00 . A A .  99 PRO O    1 1 
       16  67737 1 1 100 GLU C    C   -5.596   3.403  14.736 1.00 . A A . 100 GLU C    1 1 
       16  67738 1 1 100 GLU CA   C   -4.910   2.085  15.081 1.00 . A A . 100 GLU CA   1 1 
       16  67739 1 1 100 GLU CB   C   -4.187   1.540  13.847 1.00 . A A . 100 GLU CB   1 1 
       16  67740 1 1 100 GLU CD   C   -2.574   1.994  11.956 1.00 . A A . 100 GLU CD   1 1 
       16  67741 1 1 100 GLU CG   C   -3.236   2.539  13.206 1.00 . A A . 100 GLU CG   1 1 
       16  67742 1 1 100 GLU H    H   -6.140   0.365  15.002 1.00 . A A . 100 GLU H    1 1 
       16  67743 1 1 100 GLU HA   H   -4.182   2.266  15.858 1.00 . A A . 100 GLU HA   1 1 
       16  67744 1 1 100 GLU HB2  H   -3.617   0.668  14.134 1.00 . A A . 100 GLU HB2  1 1 
       16  67745 1 1 100 GLU HB3  H   -4.923   1.251  13.111 1.00 . A A . 100 GLU HB3  1 1 
       16  67746 1 1 100 GLU HG2  H   -3.792   3.427  12.942 1.00 . A A . 100 GLU HG2  1 1 
       16  67747 1 1 100 GLU HG3  H   -2.468   2.795  13.921 1.00 . A A . 100 GLU HG3  1 1 
       16  67748 1 1 100 GLU N    N   -5.859   1.095  15.585 1.00 . A A . 100 GLU N    1 1 
       16  67749 1 1 100 GLU O    O   -5.144   4.471  15.150 1.00 . A A . 100 GLU O    1 1 
       16  67750 1 1 100 GLU OE1  O   -3.197   2.063  10.876 1.00 . A A . 100 GLU OE1  1 1 
       16  67751 1 1 100 GLU OE2  O   -1.433   1.497  12.058 1.00 . A A . 100 GLU OE2  1 1 
       16  67752 1 1 101 VAL C    C   -8.076   5.197  14.771 1.00 . A A . 101 VAL C    1 1 
       16  67753 1 1 101 VAL CA   C   -7.414   4.524  13.574 1.00 . A A . 101 VAL CA   1 1 
       16  67754 1 1 101 VAL CB   C   -8.490   4.200  12.518 1.00 . A A . 101 VAL CB   1 1 
       16  67755 1 1 101 VAL CG1  C   -9.179   5.473  12.040 1.00 . A A . 101 VAL CG1  1 1 
       16  67756 1 1 101 VAL CG2  C   -7.877   3.451  11.345 1.00 . A A . 101 VAL CG2  1 1 
       16  67757 1 1 101 VAL H    H   -7.001   2.448  13.681 1.00 . A A . 101 VAL H    1 1 
       16  67758 1 1 101 VAL HA   H   -6.706   5.212  13.135 1.00 . A A . 101 VAL HA   1 1 
       16  67759 1 1 101 VAL HB   H   -9.235   3.565  12.973 1.00 . A A . 101 VAL HB   1 1 
       16  67760 1 1 101 VAL HG11 H   -9.738   5.907  12.856 1.00 . A A . 101 VAL HG11 1 1 
       16  67761 1 1 101 VAL HG12 H   -9.851   5.237  11.229 1.00 . A A . 101 VAL HG12 1 1 
       16  67762 1 1 101 VAL HG13 H   -8.436   6.178  11.698 1.00 . A A . 101 VAL HG13 1 1 
       16  67763 1 1 101 VAL HG21 H   -7.180   4.095  10.830 1.00 . A A . 101 VAL HG21 1 1 
       16  67764 1 1 101 VAL HG22 H   -8.658   3.148  10.663 1.00 . A A . 101 VAL HG22 1 1 
       16  67765 1 1 101 VAL HG23 H   -7.358   2.576  11.708 1.00 . A A . 101 VAL HG23 1 1 
       16  67766 1 1 101 VAL N    N   -6.683   3.327  13.976 1.00 . A A . 101 VAL N    1 1 
       16  67767 1 1 101 VAL O    O   -8.104   6.423  14.866 1.00 . A A . 101 VAL O    1 1 
       16  67768 1 1 102 ARG C    C   -8.272   5.572  17.818 1.00 . A A . 102 ARG C    1 1 
       16  67769 1 1 102 ARG CA   C   -9.272   4.916  16.870 1.00 . A A . 102 ARG CA   1 1 
       16  67770 1 1 102 ARG CB   C  -10.042   3.805  17.592 1.00 . A A . 102 ARG CB   1 1 
       16  67771 1 1 102 ARG CD   C   -8.633   2.949  19.495 1.00 . A A . 102 ARG CD   1 1 
       16  67772 1 1 102 ARG CG   C   -9.168   2.667  18.100 1.00 . A A . 102 ARG CG   1 1 
       16  67773 1 1 102 ARG CZ   C   -7.646   1.653  21.337 1.00 . A A . 102 ARG CZ   1 1 
       16  67774 1 1 102 ARG H    H   -8.540   3.421  15.561 1.00 . A A . 102 ARG H    1 1 
       16  67775 1 1 102 ARG HA   H   -9.974   5.667  16.541 1.00 . A A . 102 ARG HA   1 1 
       16  67776 1 1 102 ARG HB2  H  -10.557   4.235  18.438 1.00 . A A . 102 ARG HB2  1 1 
       16  67777 1 1 102 ARG HB3  H  -10.773   3.392  16.913 1.00 . A A . 102 ARG HB3  1 1 
       16  67778 1 1 102 ARG HD2  H   -7.975   3.804  19.449 1.00 . A A . 102 ARG HD2  1 1 
       16  67779 1 1 102 ARG HD3  H   -9.465   3.172  20.146 1.00 . A A . 102 ARG HD3  1 1 
       16  67780 1 1 102 ARG HE   H   -7.563   1.142  19.411 1.00 . A A . 102 ARG HE   1 1 
       16  67781 1 1 102 ARG HG2  H   -9.759   1.763  18.130 1.00 . A A . 102 ARG HG2  1 1 
       16  67782 1 1 102 ARG HG3  H   -8.335   2.532  17.420 1.00 . A A . 102 ARG HG3  1 1 
       16  67783 1 1 102 ARG HH11 H   -8.613   3.335  21.906 1.00 . A A . 102 ARG HH11 1 1 
       16  67784 1 1 102 ARG HH12 H   -7.902   2.418  23.191 1.00 . A A . 102 ARG HH12 1 1 
       16  67785 1 1 102 ARG HH21 H   -6.623  -0.073  21.098 1.00 . A A . 102 ARG HH21 1 1 
       16  67786 1 1 102 ARG HH22 H   -6.771   0.481  22.732 1.00 . A A . 102 ARG HH22 1 1 
       16  67787 1 1 102 ARG N    N   -8.607   4.390  15.683 1.00 . A A . 102 ARG N    1 1 
       16  67788 1 1 102 ARG NE   N   -7.894   1.815  20.041 1.00 . A A . 102 ARG NE   1 1 
       16  67789 1 1 102 ARG NH1  N   -8.090   2.542  22.216 1.00 . A A . 102 ARG NH1  1 1 
       16  67790 1 1 102 ARG NH2  N   -6.956   0.601  21.757 1.00 . A A . 102 ARG NH2  1 1 
       16  67791 1 1 102 ARG O    O   -8.622   6.484  18.568 1.00 . A A . 102 ARG O    1 1 
       16  67792 1 1 103 HIS C    C   -5.740   7.115  18.345 1.00 . A A . 103 HIS C    1 1 
       16  67793 1 1 103 HIS CA   C   -5.982   5.641  18.642 1.00 . A A . 103 HIS CA   1 1 
       16  67794 1 1 103 HIS CB   C   -4.684   4.856  18.450 1.00 . A A . 103 HIS CB   1 1 
       16  67795 1 1 103 HIS CD2  C   -4.106   3.779  20.732 1.00 . A A . 103 HIS CD2  1 1 
       16  67796 1 1 103 HIS CE1  C   -2.351   4.996  21.229 1.00 . A A . 103 HIS CE1  1 1 
       16  67797 1 1 103 HIS CG   C   -3.918   4.656  19.718 1.00 . A A . 103 HIS CG   1 1 
       16  67798 1 1 103 HIS H    H   -6.809   4.378  17.159 1.00 . A A . 103 HIS H    1 1 
       16  67799 1 1 103 HIS HA   H   -6.309   5.538  19.666 1.00 . A A . 103 HIS HA   1 1 
       16  67800 1 1 103 HIS HB2  H   -4.914   3.884  18.045 1.00 . A A . 103 HIS HB2  1 1 
       16  67801 1 1 103 HIS HB3  H   -4.047   5.389  17.758 1.00 . A A . 103 HIS HB3  1 1 
       16  67802 1 1 103 HIS HD1  H   -2.420   6.126  19.524 1.00 . A A . 103 HIS HD1  1 1 
       16  67803 1 1 103 HIS HD2  H   -4.889   3.037  20.798 1.00 . A A . 103 HIS HD2  1 1 
       16  67804 1 1 103 HIS HE1  H   -1.494   5.400  21.748 1.00 . A A . 103 HIS HE1  1 1 
       16  67805 1 1 103 HIS HE2  H   -3.018   3.544  22.513 1.00 . A A . 103 HIS HE2  1 1 
       16  67806 1 1 103 HIS N    N   -7.028   5.103  17.779 1.00 . A A . 103 HIS N    1 1 
       16  67807 1 1 103 HIS ND1  N   -2.811   5.405  20.060 1.00 . A A . 103 HIS ND1  1 1 
       16  67808 1 1 103 HIS NE2  N   -3.119   4.012  21.657 1.00 . A A . 103 HIS NE2  1 1 
       16  67809 1 1 103 HIS O    O   -5.539   7.918  19.257 1.00 . A A . 103 HIS O    1 1 
       16  67810 1 1 104 HIS C    C   -6.875   9.594  16.561 1.00 . A A . 104 HIS C    1 1 
       16  67811 1 1 104 HIS CA   C   -5.552   8.841  16.642 1.00 . A A . 104 HIS CA   1 1 
       16  67812 1 1 104 HIS CB   C   -4.850   8.873  15.285 1.00 . A A . 104 HIS CB   1 1 
       16  67813 1 1 104 HIS CD2  C   -2.598   7.663  15.733 1.00 . A A . 104 HIS CD2  1 1 
       16  67814 1 1 104 HIS CE1  C   -1.247   9.322  15.248 1.00 . A A . 104 HIS CE1  1 1 
       16  67815 1 1 104 HIS CG   C   -3.364   8.723  15.376 1.00 . A A . 104 HIS CG   1 1 
       16  67816 1 1 104 HIS H    H   -5.937   6.776  16.386 1.00 . A A . 104 HIS H    1 1 
       16  67817 1 1 104 HIS HA   H   -4.921   9.320  17.376 1.00 . A A . 104 HIS HA   1 1 
       16  67818 1 1 104 HIS HB2  H   -5.227   8.065  14.674 1.00 . A A . 104 HIS HB2  1 1 
       16  67819 1 1 104 HIS HB3  H   -5.063   9.814  14.801 1.00 . A A . 104 HIS HB3  1 1 
       16  67820 1 1 104 HIS HD1  H   -2.737  10.646  14.787 1.00 . A A . 104 HIS HD1  1 1 
       16  67821 1 1 104 HIS HD2  H   -2.952   6.687  16.031 1.00 . A A . 104 HIS HD2  1 1 
       16  67822 1 1 104 HIS HE1  H   -0.353   9.908  15.089 1.00 . A A . 104 HIS HE1  1 1 
       16  67823 1 1 104 HIS HE2  H   -0.505   7.503  15.829 1.00 . A A . 104 HIS HE2  1 1 
       16  67824 1 1 104 HIS N    N   -5.766   7.463  17.065 1.00 . A A . 104 HIS N    1 1 
       16  67825 1 1 104 HIS ND1  N   -2.487   9.745  15.079 1.00 . A A . 104 HIS ND1  1 1 
       16  67826 1 1 104 HIS NE2  N   -1.286   8.064  15.644 1.00 . A A . 104 HIS NE2  1 1 
       16  67827 1 1 104 HIS O    O   -6.923  10.810  16.749 1.00 . A A . 104 HIS O    1 1 
       16  67828 1 1 105 CYS C    C   -9.287  10.600  15.171 1.00 . A A . 105 CYS C    1 1 
       16  67829 1 1 105 CYS CA   C   -9.277   9.434  16.165 1.00 . A A . 105 CYS CA   1 1 
       16  67830 1 1 105 CYS CB   C   -9.773   9.905  17.535 1.00 . A A . 105 CYS CB   1 1 
       16  67831 1 1 105 CYS H    H   -7.830   7.892  16.148 1.00 . A A . 105 CYS H    1 1 
       16  67832 1 1 105 CYS HA   H   -9.939   8.663  15.799 1.00 . A A . 105 CYS HA   1 1 
       16  67833 1 1 105 CYS HB2  H   -9.689   9.090  18.239 1.00 . A A . 105 CYS HB2  1 1 
       16  67834 1 1 105 CYS HB3  H   -9.158  10.727  17.869 1.00 . A A . 105 CYS HB3  1 1 
       16  67835 1 1 105 CYS HG   H  -11.863  10.672  16.290 1.00 . A A . 105 CYS HG   1 1 
       16  67836 1 1 105 CYS N    N   -7.942   8.856  16.282 1.00 . A A . 105 CYS N    1 1 
       16  67837 1 1 105 CYS O    O   -9.754  11.693  15.493 1.00 . A A . 105 CYS O    1 1 
       16  67838 1 1 105 CYS SG   S  -11.493  10.462  17.545 1.00 . A A . 105 CYS SG   1 1 
       16  67839 1 1 106 PRO C    C  -10.117  11.798  12.423 1.00 . A A . 106 PRO C    1 1 
       16  67840 1 1 106 PRO CA   C   -8.724  11.423  12.913 1.00 . A A . 106 PRO CA   1 1 
       16  67841 1 1 106 PRO CB   C   -7.915  10.778  11.784 1.00 . A A . 106 PRO CB   1 1 
       16  67842 1 1 106 PRO CD   C   -8.198   9.109  13.463 1.00 . A A . 106 PRO CD   1 1 
       16  67843 1 1 106 PRO CG   C   -8.094   9.314  11.979 1.00 . A A . 106 PRO CG   1 1 
       16  67844 1 1 106 PRO HA   H   -8.216  12.309  13.264 1.00 . A A . 106 PRO HA   1 1 
       16  67845 1 1 106 PRO HB2  H   -8.304  11.101  10.830 1.00 . A A . 106 PRO HB2  1 1 
       16  67846 1 1 106 PRO HB3  H   -6.878  11.063  11.873 1.00 . A A . 106 PRO HB3  1 1 
       16  67847 1 1 106 PRO HD2  H   -8.857   8.282  13.685 1.00 . A A . 106 PRO HD2  1 1 
       16  67848 1 1 106 PRO HD3  H   -7.220   8.938  13.889 1.00 . A A . 106 PRO HD3  1 1 
       16  67849 1 1 106 PRO HG2  H   -9.000   8.987  11.490 1.00 . A A . 106 PRO HG2  1 1 
       16  67850 1 1 106 PRO HG3  H   -7.241   8.783  11.585 1.00 . A A . 106 PRO HG3  1 1 
       16  67851 1 1 106 PRO N    N   -8.766  10.383  13.946 1.00 . A A . 106 PRO N    1 1 
       16  67852 1 1 106 PRO O    O  -10.289  12.790  11.714 1.00 . A A . 106 PRO O    1 1 
       16  67853 1 1 107 ASN C    C  -12.638  10.993  10.897 1.00 . A A . 107 ASN C    1 1 
       16  67854 1 1 107 ASN CA   C  -12.490  11.210  12.400 1.00 . A A . 107 ASN CA   1 1 
       16  67855 1 1 107 ASN CB   C  -12.950  12.619  12.787 1.00 . A A . 107 ASN CB   1 1 
       16  67856 1 1 107 ASN CG   C  -14.458  12.769  12.745 1.00 . A A . 107 ASN CG   1 1 
       16  67857 1 1 107 ASN H    H  -10.893  10.218  13.372 1.00 . A A . 107 ASN H    1 1 
       16  67858 1 1 107 ASN HA   H  -13.103  10.485  12.915 1.00 . A A . 107 ASN HA   1 1 
       16  67859 1 1 107 ASN HB2  H  -12.613  12.839  13.789 1.00 . A A . 107 ASN HB2  1 1 
       16  67860 1 1 107 ASN HB3  H  -12.516  13.332  12.102 1.00 . A A . 107 ASN HB3  1 1 
       16  67861 1 1 107 ASN HD21 H  -14.361  13.449  10.880 1.00 . A A . 107 ASN HD21 1 1 
       16  67862 1 1 107 ASN HD22 H  -15.947  13.341  11.558 1.00 . A A . 107 ASN HD22 1 1 
       16  67863 1 1 107 ASN N    N  -11.104  10.988  12.803 1.00 . A A . 107 ASN N    1 1 
       16  67864 1 1 107 ASN ND2  N  -14.975  13.234  11.614 1.00 . A A . 107 ASN ND2  1 1 
       16  67865 1 1 107 ASN O    O  -13.637  11.382  10.293 1.00 . A A . 107 ASN O    1 1 
       16  67866 1 1 107 ASN OD1  O  -15.150  12.475  13.719 1.00 . A A . 107 ASN OD1  1 1 
       16  67867 1 1 108 THR C    C  -12.527   8.882   8.553 1.00 . A A . 108 THR C    1 1 
       16  67868 1 1 108 THR CA   C  -11.626  10.075   8.879 1.00 . A A . 108 THR CA   1 1 
       16  67869 1 1 108 THR CB   C  -10.196   9.779   8.379 1.00 . A A . 108 THR CB   1 1 
       16  67870 1 1 108 THR CG2  C  -10.201   9.306   6.931 1.00 . A A . 108 THR CG2  1 1 
       16  67871 1 1 108 THR H    H  -10.866  10.072  10.850 1.00 . A A . 108 THR H    1 1 
       16  67872 1 1 108 THR HA   H  -11.993  10.950   8.365 1.00 . A A . 108 THR HA   1 1 
       16  67873 1 1 108 THR HB   H   -9.773   8.997   8.994 1.00 . A A . 108 THR HB   1 1 
       16  67874 1 1 108 THR HG1  H   -8.663  10.781   9.110 1.00 . A A . 108 THR HG1  1 1 
       16  67875 1 1 108 THR HG21 H   -9.184   9.149   6.603 1.00 . A A . 108 THR HG21 1 1 
       16  67876 1 1 108 THR HG22 H  -10.670  10.054   6.308 1.00 . A A . 108 THR HG22 1 1 
       16  67877 1 1 108 THR HG23 H  -10.750   8.379   6.857 1.00 . A A . 108 THR HG23 1 1 
       16  67878 1 1 108 THR N    N  -11.630  10.358  10.307 1.00 . A A . 108 THR N    1 1 
       16  67879 1 1 108 THR O    O  -12.488   7.864   9.245 1.00 . A A . 108 THR O    1 1 
       16  67880 1 1 108 THR OG1  O   -9.383  10.952   8.500 1.00 . A A . 108 THR OG1  1 1 
       16  67881 1 1 109 PRO C    C  -13.485   6.666   6.657 1.00 . A A . 109 PRO C    1 1 
       16  67882 1 1 109 PRO CA   C  -14.255   7.909   7.081 1.00 . A A . 109 PRO CA   1 1 
       16  67883 1 1 109 PRO CB   C  -15.019   8.502   5.894 1.00 . A A . 109 PRO CB   1 1 
       16  67884 1 1 109 PRO CD   C  -13.474  10.166   6.611 1.00 . A A . 109 PRO CD   1 1 
       16  67885 1 1 109 PRO CG   C  -14.157   9.607   5.398 1.00 . A A . 109 PRO CG   1 1 
       16  67886 1 1 109 PRO HA   H  -14.947   7.650   7.870 1.00 . A A . 109 PRO HA   1 1 
       16  67887 1 1 109 PRO HB2  H  -15.164   7.742   5.139 1.00 . A A . 109 PRO HB2  1 1 
       16  67888 1 1 109 PRO HB3  H  -15.977   8.870   6.229 1.00 . A A . 109 PRO HB3  1 1 
       16  67889 1 1 109 PRO HD2  H  -12.501  10.557   6.351 1.00 . A A . 109 PRO HD2  1 1 
       16  67890 1 1 109 PRO HD3  H  -14.081  10.931   7.069 1.00 . A A . 109 PRO HD3  1 1 
       16  67891 1 1 109 PRO HG2  H  -13.430   9.220   4.700 1.00 . A A . 109 PRO HG2  1 1 
       16  67892 1 1 109 PRO HG3  H  -14.765  10.364   4.929 1.00 . A A . 109 PRO HG3  1 1 
       16  67893 1 1 109 PRO N    N  -13.353   8.991   7.492 1.00 . A A . 109 PRO N    1 1 
       16  67894 1 1 109 PRO O    O  -12.317   6.751   6.278 1.00 . A A . 109 PRO O    1 1 
       16  67895 1 1 110 ILE C    C  -14.423   3.360   5.548 1.00 . A A . 110 ILE C    1 1 
       16  67896 1 1 110 ILE CA   C  -13.493   4.259   6.351 1.00 . A A . 110 ILE CA   1 1 
       16  67897 1 1 110 ILE CB   C  -13.009   3.502   7.601 1.00 . A A . 110 ILE CB   1 1 
       16  67898 1 1 110 ILE CD1  C  -13.743   2.740   9.924 1.00 . A A . 110 ILE CD1  1 1 
       16  67899 1 1 110 ILE CG1  C  -14.118   3.474   8.655 1.00 . A A . 110 ILE CG1  1 1 
       16  67900 1 1 110 ILE CG2  C  -11.748   4.151   8.153 1.00 . A A . 110 ILE CG2  1 1 
       16  67901 1 1 110 ILE H    H  -15.075   5.499   7.018 1.00 . A A . 110 ILE H    1 1 
       16  67902 1 1 110 ILE HA   H  -12.630   4.498   5.747 1.00 . A A . 110 ILE HA   1 1 
       16  67903 1 1 110 ILE HB   H  -12.768   2.489   7.312 1.00 . A A . 110 ILE HB   1 1 
       16  67904 1 1 110 ILE HD11 H  -12.880   3.212  10.369 1.00 . A A . 110 ILE HD11 1 1 
       16  67905 1 1 110 ILE HD12 H  -13.513   1.712   9.689 1.00 . A A . 110 ILE HD12 1 1 
       16  67906 1 1 110 ILE HD13 H  -14.570   2.776  10.616 1.00 . A A . 110 ILE HD13 1 1 
       16  67907 1 1 110 ILE HG12 H  -14.372   4.489   8.925 1.00 . A A . 110 ILE HG12 1 1 
       16  67908 1 1 110 ILE HG13 H  -14.989   2.988   8.236 1.00 . A A . 110 ILE HG13 1 1 
       16  67909 1 1 110 ILE HG21 H  -11.387   3.580   8.995 1.00 . A A . 110 ILE HG21 1 1 
       16  67910 1 1 110 ILE HG22 H  -11.973   5.158   8.471 1.00 . A A . 110 ILE HG22 1 1 
       16  67911 1 1 110 ILE HG23 H  -10.990   4.178   7.384 1.00 . A A . 110 ILE HG23 1 1 
       16  67912 1 1 110 ILE N    N  -14.140   5.510   6.722 1.00 . A A . 110 ILE N    1 1 
       16  67913 1 1 110 ILE O    O  -15.533   3.045   5.980 1.00 . A A . 110 ILE O    1 1 
       16  67914 1 1 111 ILE C    C  -14.296   0.617   3.684 1.00 . A A . 111 ILE C    1 1 
       16  67915 1 1 111 ILE CA   C  -14.723   2.071   3.503 1.00 . A A . 111 ILE CA   1 1 
       16  67916 1 1 111 ILE CB   C  -14.533   2.475   2.024 1.00 . A A . 111 ILE CB   1 1 
       16  67917 1 1 111 ILE CD1  C  -16.471   4.115   1.725 1.00 . A A . 111 ILE CD1  1 1 
       16  67918 1 1 111 ILE CG1  C  -14.973   3.925   1.799 1.00 . A A . 111 ILE CG1  1 1 
       16  67919 1 1 111 ILE CG2  C  -15.285   1.528   1.098 1.00 . A A . 111 ILE CG2  1 1 
       16  67920 1 1 111 ILE H    H  -13.055   3.221   4.103 1.00 . A A . 111 ILE H    1 1 
       16  67921 1 1 111 ILE HA   H  -15.768   2.172   3.757 1.00 . A A . 111 ILE HA   1 1 
       16  67922 1 1 111 ILE HB   H  -13.486   2.394   1.793 1.00 . A A . 111 ILE HB   1 1 
       16  67923 1 1 111 ILE HD11 H  -16.814   3.867   0.731 1.00 . A A . 111 ILE HD11 1 1 
       16  67924 1 1 111 ILE HD12 H  -16.718   5.145   1.947 1.00 . A A . 111 ILE HD12 1 1 
       16  67925 1 1 111 ILE HD13 H  -16.949   3.466   2.443 1.00 . A A . 111 ILE HD13 1 1 
       16  67926 1 1 111 ILE HG12 H  -14.605   4.534   2.611 1.00 . A A . 111 ILE HG12 1 1 
       16  67927 1 1 111 ILE HG13 H  -14.547   4.279   0.871 1.00 . A A . 111 ILE HG13 1 1 
       16  67928 1 1 111 ILE HG21 H  -16.300   1.413   1.450 1.00 . A A . 111 ILE HG21 1 1 
       16  67929 1 1 111 ILE HG22 H  -14.795   0.566   1.091 1.00 . A A . 111 ILE HG22 1 1 
       16  67930 1 1 111 ILE HG23 H  -15.295   1.934   0.097 1.00 . A A . 111 ILE HG23 1 1 
       16  67931 1 1 111 ILE N    N  -13.952   2.939   4.382 1.00 . A A . 111 ILE N    1 1 
       16  67932 1 1 111 ILE O    O  -13.189   0.341   4.142 1.00 . A A . 111 ILE O    1 1 
       16  67933 1 1 112 LEU C    C  -14.946  -2.392   2.065 1.00 . A A . 112 LEU C    1 1 
       16  67934 1 1 112 LEU CA   C  -14.879  -1.727   3.431 1.00 . A A . 112 LEU CA   1 1 
       16  67935 1 1 112 LEU CB   C  -15.850  -2.402   4.397 1.00 . A A . 112 LEU CB   1 1 
       16  67936 1 1 112 LEU CD1  C  -16.603  -2.692   6.769 1.00 . A A . 112 LEU CD1  1 1 
       16  67937 1 1 112 LEU CD2  C  -14.285  -3.344   6.108 1.00 . A A . 112 LEU CD2  1 1 
       16  67938 1 1 112 LEU CG   C  -15.425  -2.367   5.865 1.00 . A A . 112 LEU CG   1 1 
       16  67939 1 1 112 LEU H    H  -16.047  -0.023   2.966 1.00 . A A . 112 LEU H    1 1 
       16  67940 1 1 112 LEU HA   H  -13.875  -1.825   3.816 1.00 . A A . 112 LEU HA   1 1 
       16  67941 1 1 112 LEU HB2  H  -16.810  -1.914   4.308 1.00 . A A . 112 LEU HB2  1 1 
       16  67942 1 1 112 LEU HB3  H  -15.960  -3.434   4.102 1.00 . A A . 112 LEU HB3  1 1 
       16  67943 1 1 112 LEU HD11 H  -16.295  -2.623   7.801 1.00 . A A . 112 LEU HD11 1 1 
       16  67944 1 1 112 LEU HD12 H  -16.950  -3.694   6.562 1.00 . A A . 112 LEU HD12 1 1 
       16  67945 1 1 112 LEU HD13 H  -17.403  -1.989   6.583 1.00 . A A . 112 LEU HD13 1 1 
       16  67946 1 1 112 LEU HD21 H  -14.637  -4.353   5.954 1.00 . A A . 112 LEU HD21 1 1 
       16  67947 1 1 112 LEU HD22 H  -13.928  -3.237   7.121 1.00 . A A . 112 LEU HD22 1 1 
       16  67948 1 1 112 LEU HD23 H  -13.480  -3.135   5.418 1.00 . A A . 112 LEU HD23 1 1 
       16  67949 1 1 112 LEU HG   H  -15.075  -1.375   6.110 1.00 . A A . 112 LEU HG   1 1 
       16  67950 1 1 112 LEU N    N  -15.175  -0.306   3.317 1.00 . A A . 112 LEU N    1 1 
       16  67951 1 1 112 LEU O    O  -15.871  -2.152   1.290 1.00 . A A . 112 LEU O    1 1 
       16  67952 1 1 113 VAL C    C  -13.783  -5.423   0.655 1.00 . A A . 113 VAL C    1 1 
       16  67953 1 1 113 VAL CA   C  -13.885  -3.911   0.493 1.00 . A A . 113 VAL CA   1 1 
       16  67954 1 1 113 VAL CB   C  -12.675  -3.415  -0.319 1.00 . A A . 113 VAL CB   1 1 
       16  67955 1 1 113 VAL CG1  C  -12.629  -4.086  -1.684 1.00 . A A . 113 VAL CG1  1 1 
       16  67956 1 1 113 VAL CG2  C  -12.709  -1.900  -0.455 1.00 . A A . 113 VAL CG2  1 1 
       16  67957 1 1 113 VAL H    H  -13.257  -3.388   2.442 1.00 . A A . 113 VAL H    1 1 
       16  67958 1 1 113 VAL HA   H  -14.781  -3.676  -0.061 1.00 . A A . 113 VAL HA   1 1 
       16  67959 1 1 113 VAL HB   H  -11.776  -3.684   0.216 1.00 . A A . 113 VAL HB   1 1 
       16  67960 1 1 113 VAL HG11 H  -12.474  -5.148  -1.556 1.00 . A A . 113 VAL HG11 1 1 
       16  67961 1 1 113 VAL HG12 H  -11.817  -3.671  -2.263 1.00 . A A . 113 VAL HG12 1 1 
       16  67962 1 1 113 VAL HG13 H  -13.563  -3.918  -2.200 1.00 . A A . 113 VAL HG13 1 1 
       16  67963 1 1 113 VAL HG21 H  -11.868  -1.571  -1.046 1.00 . A A . 113 VAL HG21 1 1 
       16  67964 1 1 113 VAL HG22 H  -12.658  -1.450   0.526 1.00 . A A . 113 VAL HG22 1 1 
       16  67965 1 1 113 VAL HG23 H  -13.629  -1.603  -0.938 1.00 . A A . 113 VAL HG23 1 1 
       16  67966 1 1 113 VAL N    N  -13.956  -3.228   1.776 1.00 . A A . 113 VAL N    1 1 
       16  67967 1 1 113 VAL O    O  -13.076  -5.923   1.529 1.00 . A A . 113 VAL O    1 1 
       16  67968 1 1 114 GLY C    C  -13.776  -8.155  -1.393 1.00 . A A . 114 GLY C    1 1 
       16  67969 1 1 114 GLY CA   C  -14.475  -7.592  -0.173 1.00 . A A . 114 GLY CA   1 1 
       16  67970 1 1 114 GLY H    H  -15.057  -5.681  -0.864 1.00 . A A . 114 GLY H    1 1 
       16  67971 1 1 114 GLY HA2  H  -13.954  -7.918   0.716 1.00 . A A . 114 GLY HA2  1 1 
       16  67972 1 1 114 GLY HA3  H  -15.488  -7.962  -0.145 1.00 . A A . 114 GLY HA3  1 1 
       16  67973 1 1 114 GLY N    N  -14.501  -6.142  -0.202 1.00 . A A . 114 GLY N    1 1 
       16  67974 1 1 114 GLY O    O  -14.398  -8.814  -2.228 1.00 . A A . 114 GLY O    1 1 
       16  67975 1 1 115 THR C    C  -11.766  -9.855  -2.812 1.00 . A A . 115 THR C    1 1 
       16  67976 1 1 115 THR CA   C  -11.680  -8.344  -2.630 1.00 . A A . 115 THR CA   1 1 
       16  67977 1 1 115 THR CB   C  -10.200  -7.943  -2.478 1.00 . A A . 115 THR CB   1 1 
       16  67978 1 1 115 THR CG2  C  -10.061  -6.439  -2.302 1.00 . A A . 115 THR CG2  1 1 
       16  67979 1 1 115 THR H    H  -12.043  -7.373  -0.784 1.00 . A A . 115 THR H    1 1 
       16  67980 1 1 115 THR HA   H  -12.067  -7.865  -3.517 1.00 . A A . 115 THR HA   1 1 
       16  67981 1 1 115 THR HB   H   -9.672  -8.235  -3.375 1.00 . A A . 115 THR HB   1 1 
       16  67982 1 1 115 THR HG1  H   -8.843  -9.104  -1.641 1.00 . A A . 115 THR HG1  1 1 
       16  67983 1 1 115 THR HG21 H  -10.455  -5.937  -3.173 1.00 . A A . 115 THR HG21 1 1 
       16  67984 1 1 115 THR HG22 H   -9.018  -6.186  -2.181 1.00 . A A . 115 THR HG22 1 1 
       16  67985 1 1 115 THR HG23 H  -10.612  -6.127  -1.427 1.00 . A A . 115 THR HG23 1 1 
       16  67986 1 1 115 THR N    N  -12.477  -7.887  -1.495 1.00 . A A . 115 THR N    1 1 
       16  67987 1 1 115 THR O    O  -12.250 -10.573  -1.935 1.00 . A A . 115 THR O    1 1 
       16  67988 1 1 115 THR OG1  O   -9.620  -8.616  -1.355 1.00 . A A . 115 THR OG1  1 1 
       16  67989 1 1 116 LYS C    C  -12.722 -12.303  -4.195 1.00 . A A . 116 LYS C    1 1 
       16  67990 1 1 116 LYS CA   C  -11.303 -11.745  -4.282 1.00 . A A . 116 LYS CA   1 1 
       16  67991 1 1 116 LYS CB   C  -10.366 -12.516  -3.347 1.00 . A A . 116 LYS CB   1 1 
       16  67992 1 1 116 LYS CD   C   -8.035 -12.850  -2.465 1.00 . A A . 116 LYS CD   1 1 
       16  67993 1 1 116 LYS CE   C   -6.583 -12.403  -2.540 1.00 . A A . 116 LYS CE   1 1 
       16  67994 1 1 116 LYS CG   C   -8.919 -12.049  -3.410 1.00 . A A . 116 LYS CG   1 1 
       16  67995 1 1 116 LYS H    H  -10.913  -9.694  -4.608 1.00 . A A . 116 LYS H    1 1 
       16  67996 1 1 116 LYS HA   H  -10.951 -11.855  -5.297 1.00 . A A . 116 LYS HA   1 1 
       16  67997 1 1 116 LYS HB2  H  -10.716 -12.402  -2.333 1.00 . A A . 116 LYS HB2  1 1 
       16  67998 1 1 116 LYS HB3  H  -10.395 -13.561  -3.615 1.00 . A A . 116 LYS HB3  1 1 
       16  67999 1 1 116 LYS HD2  H   -8.389 -12.715  -1.454 1.00 . A A . 116 LYS HD2  1 1 
       16  68000 1 1 116 LYS HD3  H   -8.095 -13.896  -2.732 1.00 . A A . 116 LYS HD3  1 1 
       16  68001 1 1 116 LYS HE2  H   -6.529 -11.352  -2.300 1.00 . A A . 116 LYS HE2  1 1 
       16  68002 1 1 116 LYS HE3  H   -6.009 -12.966  -1.819 1.00 . A A . 116 LYS HE3  1 1 
       16  68003 1 1 116 LYS HG2  H   -8.555 -12.172  -4.419 1.00 . A A . 116 LYS HG2  1 1 
       16  68004 1 1 116 LYS HG3  H   -8.876 -11.006  -3.133 1.00 . A A . 116 LYS HG3  1 1 
       16  68005 1 1 116 LYS HZ1  H   -5.023 -12.265  -3.925 1.00 . A A . 116 LYS HZ1  1 1 
       16  68006 1 1 116 LYS HZ2  H   -6.562 -12.113  -4.609 1.00 . A A . 116 LYS HZ2  1 1 
       16  68007 1 1 116 LYS HZ3  H   -5.999 -13.633  -4.127 1.00 . A A . 116 LYS HZ3  1 1 
       16  68008 1 1 116 LYS N    N  -11.288 -10.324  -3.960 1.00 . A A . 116 LYS N    1 1 
       16  68009 1 1 116 LYS NZ   N   -6.000 -12.619  -3.895 1.00 . A A . 116 LYS NZ   1 1 
       16  68010 1 1 116 LYS O    O  -13.017 -13.155  -3.356 1.00 . A A . 116 LYS O    1 1 
       16  68011 1 1 117 LEU C    C  -15.134 -13.478  -5.999 1.00 . A A . 117 LEU C    1 1 
       16  68012 1 1 117 LEU CA   C  -14.985 -12.249  -5.103 1.00 . A A . 117 LEU CA   1 1 
       16  68013 1 1 117 LEU CB   C  -15.876 -11.105  -5.610 1.00 . A A . 117 LEU CB   1 1 
       16  68014 1 1 117 LEU CD1  C  -18.107 -12.266  -5.613 1.00 . A A . 117 LEU CD1  1 1 
       16  68015 1 1 117 LEU CD2  C  -17.330 -11.057  -3.569 1.00 . A A . 117 LEU CD2  1 1 
       16  68016 1 1 117 LEU CG   C  -17.316 -11.081  -5.086 1.00 . A A . 117 LEU CG   1 1 
       16  68017 1 1 117 LEU H    H  -13.295 -11.131  -5.709 1.00 . A A . 117 LEU H    1 1 
       16  68018 1 1 117 LEU HA   H  -15.278 -12.509  -4.098 1.00 . A A . 117 LEU HA   1 1 
       16  68019 1 1 117 LEU HB2  H  -15.407 -10.171  -5.340 1.00 . A A . 117 LEU HB2  1 1 
       16  68020 1 1 117 LEU HB3  H  -15.915 -11.164  -6.689 1.00 . A A . 117 LEU HB3  1 1 
       16  68021 1 1 117 LEU HD11 H  -19.155 -12.123  -5.397 1.00 . A A . 117 LEU HD11 1 1 
       16  68022 1 1 117 LEU HD12 H  -17.761 -13.171  -5.136 1.00 . A A . 117 LEU HD12 1 1 
       16  68023 1 1 117 LEU HD13 H  -17.967 -12.345  -6.681 1.00 . A A . 117 LEU HD13 1 1 
       16  68024 1 1 117 LEU HD21 H  -16.863 -11.956  -3.191 1.00 . A A . 117 LEU HD21 1 1 
       16  68025 1 1 117 LEU HD22 H  -18.350 -11.006  -3.221 1.00 . A A . 117 LEU HD22 1 1 
       16  68026 1 1 117 LEU HD23 H  -16.784 -10.194  -3.219 1.00 . A A . 117 LEU HD23 1 1 
       16  68027 1 1 117 LEU HG   H  -17.800 -10.181  -5.436 1.00 . A A . 117 LEU HG   1 1 
       16  68028 1 1 117 LEU N    N  -13.594 -11.811  -5.069 1.00 . A A . 117 LEU N    1 1 
       16  68029 1 1 117 LEU O    O  -16.048 -14.282  -5.824 1.00 . A A . 117 LEU O    1 1 
       16  68030 1 1 118 ASP C    C  -14.153 -16.080  -7.136 1.00 . A A . 118 ASP C    1 1 
       16  68031 1 1 118 ASP CA   C  -14.243 -14.749  -7.877 1.00 . A A . 118 ASP CA   1 1 
       16  68032 1 1 118 ASP CB   C  -13.089 -14.635  -8.871 1.00 . A A . 118 ASP CB   1 1 
       16  68033 1 1 118 ASP CG   C  -11.739 -14.654  -8.182 1.00 . A A . 118 ASP CG   1 1 
       16  68034 1 1 118 ASP H    H  -13.498 -12.956  -7.028 1.00 . A A . 118 ASP H    1 1 
       16  68035 1 1 118 ASP HA   H  -15.177 -14.712  -8.417 1.00 . A A . 118 ASP HA   1 1 
       16  68036 1 1 118 ASP HB2  H  -13.132 -15.463  -9.563 1.00 . A A . 118 ASP HB2  1 1 
       16  68037 1 1 118 ASP HB3  H  -13.181 -13.708  -9.418 1.00 . A A . 118 ASP HB3  1 1 
       16  68038 1 1 118 ASP N    N  -14.214 -13.623  -6.949 1.00 . A A . 118 ASP N    1 1 
       16  68039 1 1 118 ASP O    O  -14.766 -17.068  -7.541 1.00 . A A . 118 ASP O    1 1 
       16  68040 1 1 118 ASP OD1  O  -11.482 -13.753  -7.355 1.00 . A A . 118 ASP OD1  1 1 
       16  68041 1 1 118 ASP OD2  O  -10.939 -15.571  -8.467 1.00 . A A . 118 ASP OD2  1 1 
       16  68042 1 1 119 LEU C    C  -14.149 -17.295  -4.051 1.00 . A A . 119 LEU C    1 1 
       16  68043 1 1 119 LEU CA   C  -13.221 -17.310  -5.254 1.00 . A A . 119 LEU CA   1 1 
       16  68044 1 1 119 LEU CB   C  -11.759 -17.483  -4.826 1.00 . A A . 119 LEU CB   1 1 
       16  68045 1 1 119 LEU CD1  C  -11.437 -15.804  -3.000 1.00 . A A . 119 LEU CD1  1 1 
       16  68046 1 1 119 LEU CD2  C   -9.531 -16.385  -4.504 1.00 . A A . 119 LEU CD2  1 1 
       16  68047 1 1 119 LEU CG   C  -11.038 -16.202  -4.408 1.00 . A A . 119 LEU CG   1 1 
       16  68048 1 1 119 LEU H    H  -12.944 -15.276  -5.763 1.00 . A A . 119 LEU H    1 1 
       16  68049 1 1 119 LEU HA   H  -13.498 -18.144  -5.875 1.00 . A A . 119 LEU HA   1 1 
       16  68050 1 1 119 LEU HB2  H  -11.730 -18.172  -3.996 1.00 . A A . 119 LEU HB2  1 1 
       16  68051 1 1 119 LEU HB3  H  -11.215 -17.920  -5.651 1.00 . A A . 119 LEU HB3  1 1 
       16  68052 1 1 119 LEU HD11 H  -12.463 -15.465  -2.998 1.00 . A A . 119 LEU HD11 1 1 
       16  68053 1 1 119 LEU HD12 H  -10.794 -15.009  -2.652 1.00 . A A . 119 LEU HD12 1 1 
       16  68054 1 1 119 LEU HD13 H  -11.340 -16.658  -2.345 1.00 . A A . 119 LEU HD13 1 1 
       16  68055 1 1 119 LEU HD21 H   -9.265 -16.652  -5.516 1.00 . A A . 119 LEU HD21 1 1 
       16  68056 1 1 119 LEU HD22 H   -9.220 -17.170  -3.830 1.00 . A A . 119 LEU HD22 1 1 
       16  68057 1 1 119 LEU HD23 H   -9.038 -15.463  -4.233 1.00 . A A . 119 LEU HD23 1 1 
       16  68058 1 1 119 LEU HG   H  -11.321 -15.401  -5.075 1.00 . A A . 119 LEU HG   1 1 
       16  68059 1 1 119 LEU N    N  -13.388 -16.099  -6.048 1.00 . A A . 119 LEU N    1 1 
       16  68060 1 1 119 LEU O    O  -14.348 -18.315  -3.390 1.00 . A A . 119 LEU O    1 1 
       16  68061 1 1 120 ARG C    C  -16.865 -16.840  -2.906 1.00 . A A . 120 ARG C    1 1 
       16  68062 1 1 120 ARG CA   C  -15.647 -15.967  -2.686 1.00 . A A . 120 ARG CA   1 1 
       16  68063 1 1 120 ARG CB   C  -16.074 -14.512  -2.614 1.00 . A A . 120 ARG CB   1 1 
       16  68064 1 1 120 ARG CD   C  -18.447 -14.063  -1.952 1.00 . A A . 120 ARG CD   1 1 
       16  68065 1 1 120 ARG CG   C  -17.014 -14.233  -1.473 1.00 . A A . 120 ARG CG   1 1 
       16  68066 1 1 120 ARG CZ   C  -20.713 -14.022  -0.992 1.00 . A A . 120 ARG CZ   1 1 
       16  68067 1 1 120 ARG H    H  -14.498 -15.345  -4.314 1.00 . A A . 120 ARG H    1 1 
       16  68068 1 1 120 ARG HA   H  -15.163 -16.249  -1.767 1.00 . A A . 120 ARG HA   1 1 
       16  68069 1 1 120 ARG HB2  H  -15.198 -13.897  -2.498 1.00 . A A . 120 ARG HB2  1 1 
       16  68070 1 1 120 ARG HB3  H  -16.570 -14.247  -3.535 1.00 . A A . 120 ARG HB3  1 1 
       16  68071 1 1 120 ARG HD2  H  -18.510 -13.158  -2.538 1.00 . A A . 120 ARG HD2  1 1 
       16  68072 1 1 120 ARG HD3  H  -18.709 -14.908  -2.570 1.00 . A A . 120 ARG HD3  1 1 
       16  68073 1 1 120 ARG HE   H  -19.023 -13.879   0.061 1.00 . A A . 120 ARG HE   1 1 
       16  68074 1 1 120 ARG HG2  H  -16.969 -15.068  -0.796 1.00 . A A . 120 ARG HG2  1 1 
       16  68075 1 1 120 ARG HG3  H  -16.694 -13.336  -0.973 1.00 . A A . 120 ARG HG3  1 1 
       16  68076 1 1 120 ARG HH11 H  -20.647 -14.204  -3.005 1.00 . A A . 120 ARG HH11 1 1 
       16  68077 1 1 120 ARG HH12 H  -22.235 -14.182  -2.313 1.00 . A A . 120 ARG HH12 1 1 
       16  68078 1 1 120 ARG HH21 H  -21.113 -13.853   0.981 1.00 . A A . 120 ARG HH21 1 1 
       16  68079 1 1 120 ARG HH22 H  -22.498 -13.984  -0.048 1.00 . A A . 120 ARG HH22 1 1 
       16  68080 1 1 120 ARG N    N  -14.717 -16.128  -3.774 1.00 . A A . 120 ARG N    1 1 
       16  68081 1 1 120 ARG NE   N  -19.392 -13.974  -0.842 1.00 . A A . 120 ARG NE   1 1 
       16  68082 1 1 120 ARG NH1  N  -21.242 -14.146  -2.203 1.00 . A A . 120 ARG NH1  1 1 
       16  68083 1 1 120 ARG NH2  N  -21.506 -13.947   0.067 1.00 . A A . 120 ARG NH2  1 1 
       16  68084 1 1 120 ARG O    O  -17.347 -17.513  -1.997 1.00 . A A . 120 ARG O    1 1 
       16  68085 1 1 121 ASP C    C  -18.119 -18.803  -5.347 1.00 . A A . 121 ASP C    1 1 
       16  68086 1 1 121 ASP CA   C  -18.520 -17.585  -4.520 1.00 . A A . 121 ASP CA   1 1 
       16  68087 1 1 121 ASP CB   C  -19.492 -16.708  -5.312 1.00 . A A . 121 ASP CB   1 1 
       16  68088 1 1 121 ASP CG   C  -20.858 -17.348  -5.469 1.00 . A A . 121 ASP CG   1 1 
       16  68089 1 1 121 ASP H    H  -16.898 -16.245  -4.802 1.00 . A A . 121 ASP H    1 1 
       16  68090 1 1 121 ASP HA   H  -19.007 -17.922  -3.617 1.00 . A A . 121 ASP HA   1 1 
       16  68091 1 1 121 ASP HB2  H  -19.615 -15.765  -4.800 1.00 . A A . 121 ASP HB2  1 1 
       16  68092 1 1 121 ASP HB3  H  -19.084 -16.527  -6.296 1.00 . A A . 121 ASP HB3  1 1 
       16  68093 1 1 121 ASP N    N  -17.349 -16.810  -4.134 1.00 . A A . 121 ASP N    1 1 
       16  68094 1 1 121 ASP O    O  -18.881 -19.268  -6.194 1.00 . A A . 121 ASP O    1 1 
       16  68095 1 1 121 ASP OD1  O  -21.639 -17.324  -4.494 1.00 . A A . 121 ASP OD1  1 1 
       16  68096 1 1 121 ASP OD2  O  -21.146 -17.872  -6.565 1.00 . A A . 121 ASP OD2  1 1 
       16  68097 1 1 122 ASP C    C  -16.852 -21.766  -5.097 1.00 . A A . 122 ASP C    1 1 
       16  68098 1 1 122 ASP CA   C  -16.438 -20.492  -5.816 1.00 . A A . 122 ASP CA   1 1 
       16  68099 1 1 122 ASP CB   C  -14.918 -20.440  -5.974 1.00 . A A . 122 ASP CB   1 1 
       16  68100 1 1 122 ASP CG   C  -14.411 -21.437  -6.999 1.00 . A A . 122 ASP CG   1 1 
       16  68101 1 1 122 ASP H    H  -16.359 -18.927  -4.388 1.00 . A A . 122 ASP H    1 1 
       16  68102 1 1 122 ASP HA   H  -16.896 -20.484  -6.795 1.00 . A A . 122 ASP HA   1 1 
       16  68103 1 1 122 ASP HB2  H  -14.629 -19.450  -6.290 1.00 . A A . 122 ASP HB2  1 1 
       16  68104 1 1 122 ASP HB3  H  -14.456 -20.661  -5.023 1.00 . A A . 122 ASP HB3  1 1 
       16  68105 1 1 122 ASP N    N  -16.922 -19.326  -5.089 1.00 . A A . 122 ASP N    1 1 
       16  68106 1 1 122 ASP O    O  -16.460 -22.001  -3.958 1.00 . A A . 122 ASP O    1 1 
       16  68107 1 1 122 ASP OD1  O  -14.421 -21.108  -8.204 1.00 . A A . 122 ASP OD1  1 1 
       16  68108 1 1 122 ASP OD2  O  -14.000 -22.546  -6.598 1.00 . A A . 122 ASP OD2  1 1 
       16  68109 1 1 123 LYS C    C  -17.024 -24.708  -4.692 1.00 . A A . 123 LYS C    1 1 
       16  68110 1 1 123 LYS CA   C  -18.151 -23.826  -5.213 1.00 . A A . 123 LYS CA   1 1 
       16  68111 1 1 123 LYS CB   C  -18.931 -24.583  -6.284 1.00 . A A . 123 LYS CB   1 1 
       16  68112 1 1 123 LYS CD   C  -20.796 -25.228  -4.716 1.00 . A A . 123 LYS CD   1 1 
       16  68113 1 1 123 LYS CE   C  -20.341 -25.540  -3.299 1.00 . A A . 123 LYS CE   1 1 
       16  68114 1 1 123 LYS CG   C  -19.785 -25.719  -5.742 1.00 . A A . 123 LYS CG   1 1 
       16  68115 1 1 123 LYS H    H  -17.927 -22.322  -6.677 1.00 . A A . 123 LYS H    1 1 
       16  68116 1 1 123 LYS HA   H  -18.815 -23.584  -4.397 1.00 . A A . 123 LYS HA   1 1 
       16  68117 1 1 123 LYS HB2  H  -19.570 -23.889  -6.801 1.00 . A A . 123 LYS HB2  1 1 
       16  68118 1 1 123 LYS HB3  H  -18.228 -25.000  -6.991 1.00 . A A . 123 LYS HB3  1 1 
       16  68119 1 1 123 LYS HD2  H  -20.912 -24.160  -4.820 1.00 . A A . 123 LYS HD2  1 1 
       16  68120 1 1 123 LYS HD3  H  -21.743 -25.715  -4.897 1.00 . A A . 123 LYS HD3  1 1 
       16  68121 1 1 123 LYS HE2  H  -19.342 -25.152  -3.160 1.00 . A A . 123 LYS HE2  1 1 
       16  68122 1 1 123 LYS HE3  H  -21.013 -25.059  -2.603 1.00 . A A . 123 LYS HE3  1 1 
       16  68123 1 1 123 LYS HG2  H  -20.314 -26.178  -6.563 1.00 . A A . 123 LYS HG2  1 1 
       16  68124 1 1 123 LYS HG3  H  -19.138 -26.448  -5.277 1.00 . A A . 123 LYS HG3  1 1 
       16  68125 1 1 123 LYS HZ1  H  -21.291 -27.392  -3.131 1.00 . A A . 123 LYS HZ1  1 1 
       16  68126 1 1 123 LYS HZ2  H  -19.994 -27.189  -2.065 1.00 . A A . 123 LYS HZ2  1 1 
       16  68127 1 1 123 LYS HZ3  H  -19.702 -27.486  -3.705 1.00 . A A . 123 LYS HZ3  1 1 
       16  68128 1 1 123 LYS N    N  -17.654 -22.575  -5.772 1.00 . A A . 123 LYS N    1 1 
       16  68129 1 1 123 LYS NZ   N  -20.332 -27.004  -3.031 1.00 . A A . 123 LYS NZ   1 1 
       16  68130 1 1 123 LYS O    O  -16.987 -25.050  -3.511 1.00 . A A . 123 LYS O    1 1 
       16  68131 1 1 124 ASP C    C  -14.166 -25.356  -4.076 1.00 . A A . 124 ASP C    1 1 
       16  68132 1 1 124 ASP CA   C  -14.987 -25.934  -5.226 1.00 . A A . 124 ASP CA   1 1 
       16  68133 1 1 124 ASP CB   C  -14.088 -26.157  -6.444 1.00 . A A . 124 ASP CB   1 1 
       16  68134 1 1 124 ASP CG   C  -12.946 -27.110  -6.152 1.00 . A A . 124 ASP CG   1 1 
       16  68135 1 1 124 ASP H    H  -16.199 -24.752  -6.504 1.00 . A A . 124 ASP H    1 1 
       16  68136 1 1 124 ASP HA   H  -15.393 -26.885  -4.915 1.00 . A A . 124 ASP HA   1 1 
       16  68137 1 1 124 ASP HB2  H  -14.679 -26.570  -7.248 1.00 . A A . 124 ASP HB2  1 1 
       16  68138 1 1 124 ASP HB3  H  -13.674 -25.211  -6.756 1.00 . A A . 124 ASP HB3  1 1 
       16  68139 1 1 124 ASP N    N  -16.108 -25.067  -5.581 1.00 . A A . 124 ASP N    1 1 
       16  68140 1 1 124 ASP O    O  -13.824 -26.073  -3.138 1.00 . A A . 124 ASP O    1 1 
       16  68141 1 1 124 ASP OD1  O  -13.153 -28.337  -6.257 1.00 . A A . 124 ASP OD1  1 1 
       16  68142 1 1 124 ASP OD2  O  -11.842 -26.629  -5.820 1.00 . A A . 124 ASP OD2  1 1 
       16  68143 1 1 125 THR C    C  -13.859 -23.431  -1.781 1.00 . A A . 125 THR C    1 1 
       16  68144 1 1 125 THR CA   C  -13.080 -23.424  -3.088 1.00 . A A . 125 THR CA   1 1 
       16  68145 1 1 125 THR CB   C  -12.708 -21.975  -3.445 1.00 . A A . 125 THR CB   1 1 
       16  68146 1 1 125 THR CG2  C  -12.046 -21.288  -2.261 1.00 . A A . 125 THR CG2  1 1 
       16  68147 1 1 125 THR H    H  -14.158 -23.534  -4.909 1.00 . A A . 125 THR H    1 1 
       16  68148 1 1 125 THR HA   H  -12.167 -23.990  -2.949 1.00 . A A . 125 THR HA   1 1 
       16  68149 1 1 125 THR HB   H  -13.612 -21.438  -3.695 1.00 . A A . 125 THR HB   1 1 
       16  68150 1 1 125 THR HG1  H  -12.135 -22.579  -5.234 1.00 . A A . 125 THR HG1  1 1 
       16  68151 1 1 125 THR HG21 H  -11.119 -21.789  -2.027 1.00 . A A . 125 THR HG21 1 1 
       16  68152 1 1 125 THR HG22 H  -12.706 -21.336  -1.406 1.00 . A A . 125 THR HG22 1 1 
       16  68153 1 1 125 THR HG23 H  -11.846 -20.255  -2.506 1.00 . A A . 125 THR HG23 1 1 
       16  68154 1 1 125 THR N    N  -13.856 -24.065  -4.144 1.00 . A A . 125 THR N    1 1 
       16  68155 1 1 125 THR O    O  -13.302 -23.694  -0.716 1.00 . A A . 125 THR O    1 1 
       16  68156 1 1 125 THR OG1  O  -11.824 -21.956  -4.573 1.00 . A A . 125 THR OG1  1 1 
       16  68157 1 1 126 ILE C    C  -15.986 -24.508  -0.059 1.00 . A A . 126 ILE C    1 1 
       16  68158 1 1 126 ILE CA   C  -16.008 -23.130  -0.699 1.00 . A A . 126 ILE CA   1 1 
       16  68159 1 1 126 ILE CB   C  -17.455 -22.720  -1.053 1.00 . A A . 126 ILE CB   1 1 
       16  68160 1 1 126 ILE CD1  C  -18.139 -20.466  -2.010 1.00 . A A . 126 ILE CD1  1 1 
       16  68161 1 1 126 ILE CG1  C  -17.635 -21.224  -0.808 1.00 . A A . 126 ILE CG1  1 1 
       16  68162 1 1 126 ILE CG2  C  -18.473 -23.515  -0.246 1.00 . A A . 126 ILE CG2  1 1 
       16  68163 1 1 126 ILE H    H  -15.533 -22.927  -2.745 1.00 . A A . 126 ILE H    1 1 
       16  68164 1 1 126 ILE HA   H  -15.612 -22.406  -0.003 1.00 . A A . 126 ILE HA   1 1 
       16  68165 1 1 126 ILE HB   H  -17.620 -22.926  -2.100 1.00 . A A . 126 ILE HB   1 1 
       16  68166 1 1 126 ILE HD11 H  -18.938 -21.020  -2.479 1.00 . A A . 126 ILE HD11 1 1 
       16  68167 1 1 126 ILE HD12 H  -17.329 -20.336  -2.712 1.00 . A A . 126 ILE HD12 1 1 
       16  68168 1 1 126 ILE HD13 H  -18.504 -19.497  -1.694 1.00 . A A . 126 ILE HD13 1 1 
       16  68169 1 1 126 ILE HG12 H  -18.344 -21.079  -0.008 1.00 . A A . 126 ILE HG12 1 1 
       16  68170 1 1 126 ILE HG13 H  -16.685 -20.797  -0.524 1.00 . A A . 126 ILE HG13 1 1 
       16  68171 1 1 126 ILE HG21 H  -18.431 -24.554  -0.537 1.00 . A A . 126 ILE HG21 1 1 
       16  68172 1 1 126 ILE HG22 H  -19.463 -23.127  -0.434 1.00 . A A . 126 ILE HG22 1 1 
       16  68173 1 1 126 ILE HG23 H  -18.244 -23.426   0.806 1.00 . A A . 126 ILE HG23 1 1 
       16  68174 1 1 126 ILE N    N  -15.152 -23.137  -1.872 1.00 . A A . 126 ILE N    1 1 
       16  68175 1 1 126 ILE O    O  -15.971 -24.644   1.163 1.00 . A A . 126 ILE O    1 1 
       16  68176 1 1 127 GLU C    C  -14.631 -27.155   0.305 1.00 . A A . 127 GLU C    1 1 
       16  68177 1 1 127 GLU CA   C  -15.921 -26.908  -0.466 1.00 . A A . 127 GLU CA   1 1 
       16  68178 1 1 127 GLU CB   C  -16.007 -27.852  -1.669 1.00 . A A . 127 GLU CB   1 1 
       16  68179 1 1 127 GLU CD   C  -18.215 -28.985  -2.136 1.00 . A A . 127 GLU CD   1 1 
       16  68180 1 1 127 GLU CG   C  -17.335 -27.779  -2.404 1.00 . A A . 127 GLU CG   1 1 
       16  68181 1 1 127 GLU H    H  -16.001 -25.339  -1.873 1.00 . A A . 127 GLU H    1 1 
       16  68182 1 1 127 GLU HA   H  -16.763 -27.085   0.186 1.00 . A A . 127 GLU HA   1 1 
       16  68183 1 1 127 GLU HB2  H  -15.222 -27.600  -2.366 1.00 . A A . 127 GLU HB2  1 1 
       16  68184 1 1 127 GLU HB3  H  -15.863 -28.866  -1.330 1.00 . A A . 127 GLU HB3  1 1 
       16  68185 1 1 127 GLU HG2  H  -17.861 -26.893  -2.083 1.00 . A A . 127 GLU HG2  1 1 
       16  68186 1 1 127 GLU HG3  H  -17.145 -27.716  -3.467 1.00 . A A . 127 GLU HG3  1 1 
       16  68187 1 1 127 GLU N    N  -15.973 -25.527  -0.912 1.00 . A A . 127 GLU N    1 1 
       16  68188 1 1 127 GLU O    O  -14.605 -27.918   1.270 1.00 . A A . 127 GLU O    1 1 
       16  68189 1 1 127 GLU OE1  O  -18.933 -28.980  -1.115 1.00 . A A . 127 GLU OE1  1 1 
       16  68190 1 1 127 GLU OE2  O  -18.185 -29.934  -2.947 1.00 . A A . 127 GLU OE2  1 1 
       16  68191 1 1 128 LYS C    C  -12.262 -26.015   1.891 1.00 . A A . 128 LYS C    1 1 
       16  68192 1 1 128 LYS CA   C  -12.260 -26.638   0.503 1.00 . A A . 128 LYS CA   1 1 
       16  68193 1 1 128 LYS CB   C  -11.189 -25.987  -0.366 1.00 . A A . 128 LYS CB   1 1 
       16  68194 1 1 128 LYS CD   C   -9.693 -26.415  -2.342 1.00 . A A . 128 LYS CD   1 1 
       16  68195 1 1 128 LYS CE   C   -8.643 -27.240  -1.614 1.00 . A A . 128 LYS CE   1 1 
       16  68196 1 1 128 LYS CG   C  -11.075 -26.617  -1.741 1.00 . A A . 128 LYS CG   1 1 
       16  68197 1 1 128 LYS H    H  -13.639 -25.905  -0.911 1.00 . A A . 128 LYS H    1 1 
       16  68198 1 1 128 LYS HA   H  -12.044 -27.692   0.597 1.00 . A A . 128 LYS HA   1 1 
       16  68199 1 1 128 LYS HB2  H  -11.426 -24.941  -0.490 1.00 . A A . 128 LYS HB2  1 1 
       16  68200 1 1 128 LYS HB3  H  -10.239 -26.075   0.127 1.00 . A A . 128 LYS HB3  1 1 
       16  68201 1 1 128 LYS HD2  H   -9.714 -26.714  -3.380 1.00 . A A . 128 LYS HD2  1 1 
       16  68202 1 1 128 LYS HD3  H   -9.430 -25.370  -2.272 1.00 . A A . 128 LYS HD3  1 1 
       16  68203 1 1 128 LYS HE2  H   -7.678 -27.044  -2.057 1.00 . A A . 128 LYS HE2  1 1 
       16  68204 1 1 128 LYS HE3  H   -8.629 -26.942  -0.576 1.00 . A A . 128 LYS HE3  1 1 
       16  68205 1 1 128 LYS HG2  H  -11.268 -27.675  -1.651 1.00 . A A . 128 LYS HG2  1 1 
       16  68206 1 1 128 LYS HG3  H  -11.810 -26.170  -2.392 1.00 . A A . 128 LYS HG3  1 1 
       16  68207 1 1 128 LYS HZ1  H   -8.998 -28.995  -2.691 1.00 . A A . 128 LYS HZ1  1 1 
       16  68208 1 1 128 LYS HZ2  H   -9.826 -28.915  -1.218 1.00 . A A . 128 LYS HZ2  1 1 
       16  68209 1 1 128 LYS HZ3  H   -8.166 -29.237  -1.238 1.00 . A A . 128 LYS HZ3  1 1 
       16  68210 1 1 128 LYS N    N  -13.556 -26.500  -0.135 1.00 . A A . 128 LYS N    1 1 
       16  68211 1 1 128 LYS NZ   N   -8.928 -28.699  -1.697 1.00 . A A . 128 LYS NZ   1 1 
       16  68212 1 1 128 LYS O    O  -11.657 -26.547   2.819 1.00 . A A . 128 LYS O    1 1 
       16  68213 1 1 129 LEU C    C  -13.675 -25.126   4.343 1.00 . A A . 129 LEU C    1 1 
       16  68214 1 1 129 LEU CA   C  -13.020 -24.216   3.321 1.00 . A A . 129 LEU CA   1 1 
       16  68215 1 1 129 LEU CB   C  -13.805 -22.921   3.184 1.00 . A A . 129 LEU CB   1 1 
       16  68216 1 1 129 LEU CD1  C  -14.313 -20.902   1.813 1.00 . A A . 129 LEU CD1  1 1 
       16  68217 1 1 129 LEU CD2  C  -11.948 -21.440   2.412 1.00 . A A . 129 LEU CD2  1 1 
       16  68218 1 1 129 LEU CG   C  -13.314 -22.010   2.067 1.00 . A A . 129 LEU CG   1 1 
       16  68219 1 1 129 LEU H    H  -13.392 -24.488   1.260 1.00 . A A . 129 LEU H    1 1 
       16  68220 1 1 129 LEU HA   H  -12.015 -23.990   3.643 1.00 . A A . 129 LEU HA   1 1 
       16  68221 1 1 129 LEU HB2  H  -14.840 -23.166   2.998 1.00 . A A . 129 LEU HB2  1 1 
       16  68222 1 1 129 LEU HB3  H  -13.738 -22.380   4.116 1.00 . A A . 129 LEU HB3  1 1 
       16  68223 1 1 129 LEU HD11 H  -15.242 -21.330   1.465 1.00 . A A . 129 LEU HD11 1 1 
       16  68224 1 1 129 LEU HD12 H  -13.921 -20.232   1.066 1.00 . A A . 129 LEU HD12 1 1 
       16  68225 1 1 129 LEU HD13 H  -14.489 -20.359   2.730 1.00 . A A . 129 LEU HD13 1 1 
       16  68226 1 1 129 LEU HD21 H  -11.263 -22.252   2.616 1.00 . A A . 129 LEU HD21 1 1 
       16  68227 1 1 129 LEU HD22 H  -12.031 -20.810   3.285 1.00 . A A . 129 LEU HD22 1 1 
       16  68228 1 1 129 LEU HD23 H  -11.580 -20.859   1.580 1.00 . A A . 129 LEU HD23 1 1 
       16  68229 1 1 129 LEU HG   H  -13.218 -22.585   1.159 1.00 . A A . 129 LEU HG   1 1 
       16  68230 1 1 129 LEU N    N  -12.942 -24.886   2.035 1.00 . A A . 129 LEU N    1 1 
       16  68231 1 1 129 LEU O    O  -13.298 -25.136   5.512 1.00 . A A . 129 LEU O    1 1 
       16  68232 1 1 130 LYS C    C  -14.354 -27.788   5.396 1.00 . A A . 130 LYS C    1 1 
       16  68233 1 1 130 LYS CA   C  -15.351 -26.834   4.755 1.00 . A A . 130 LYS CA   1 1 
       16  68234 1 1 130 LYS CB   C  -16.393 -27.612   3.956 1.00 . A A . 130 LYS CB   1 1 
       16  68235 1 1 130 LYS CD   C  -18.162 -25.834   3.954 1.00 . A A . 130 LYS CD   1 1 
       16  68236 1 1 130 LYS CE   C  -19.531 -25.656   3.323 1.00 . A A . 130 LYS CE   1 1 
       16  68237 1 1 130 LYS CG   C  -17.271 -26.720   3.100 1.00 . A A . 130 LYS CG   1 1 
       16  68238 1 1 130 LYS H    H  -14.914 -25.843   2.944 1.00 . A A . 130 LYS H    1 1 
       16  68239 1 1 130 LYS HA   H  -15.846 -26.267   5.527 1.00 . A A . 130 LYS HA   1 1 
       16  68240 1 1 130 LYS HB2  H  -15.887 -28.314   3.310 1.00 . A A . 130 LYS HB2  1 1 
       16  68241 1 1 130 LYS HB3  H  -17.028 -28.154   4.641 1.00 . A A . 130 LYS HB3  1 1 
       16  68242 1 1 130 LYS HD2  H  -18.280 -26.288   4.926 1.00 . A A . 130 LYS HD2  1 1 
       16  68243 1 1 130 LYS HD3  H  -17.693 -24.866   4.059 1.00 . A A . 130 LYS HD3  1 1 
       16  68244 1 1 130 LYS HE2  H  -19.413 -25.184   2.360 1.00 . A A . 130 LYS HE2  1 1 
       16  68245 1 1 130 LYS HE3  H  -19.978 -26.632   3.193 1.00 . A A . 130 LYS HE3  1 1 
       16  68246 1 1 130 LYS HG2  H  -16.639 -26.094   2.492 1.00 . A A . 130 LYS HG2  1 1 
       16  68247 1 1 130 LYS HG3  H  -17.887 -27.337   2.467 1.00 . A A . 130 LYS HG3  1 1 
       16  68248 1 1 130 LYS HZ1  H  -20.022 -23.873   4.293 1.00 . A A . 130 LYS HZ1  1 1 
       16  68249 1 1 130 LYS HZ2  H  -20.551 -25.260   5.101 1.00 . A A . 130 LYS HZ2  1 1 
       16  68250 1 1 130 LYS HZ3  H  -21.362 -24.729   3.715 1.00 . A A . 130 LYS HZ3  1 1 
       16  68251 1 1 130 LYS N    N  -14.652 -25.902   3.888 1.00 . A A . 130 LYS N    1 1 
       16  68252 1 1 130 LYS NZ   N  -20.429 -24.821   4.166 1.00 . A A . 130 LYS NZ   1 1 
       16  68253 1 1 130 LYS O    O  -14.540 -28.233   6.530 1.00 . A A . 130 LYS O    1 1 
       16  68254 1 1 131 GLU C    C  -11.559 -28.389   6.344 1.00 . A A . 131 GLU C    1 1 
       16  68255 1 1 131 GLU CA   C  -12.256 -28.993   5.135 1.00 . A A . 131 GLU CA   1 1 
       16  68256 1 1 131 GLU CB   C  -11.236 -29.261   4.034 1.00 . A A . 131 GLU CB   1 1 
       16  68257 1 1 131 GLU CD   C  -12.844 -30.577   2.592 1.00 . A A . 131 GLU CD   1 1 
       16  68258 1 1 131 GLU CG   C  -11.847 -29.437   2.651 1.00 . A A . 131 GLU CG   1 1 
       16  68259 1 1 131 GLU H    H  -13.193 -27.681   3.770 1.00 . A A . 131 GLU H    1 1 
       16  68260 1 1 131 GLU HA   H  -12.715 -29.919   5.419 1.00 . A A . 131 GLU HA   1 1 
       16  68261 1 1 131 GLU HB2  H  -10.553 -28.436   4.000 1.00 . A A . 131 GLU HB2  1 1 
       16  68262 1 1 131 GLU HB3  H  -10.689 -30.156   4.280 1.00 . A A . 131 GLU HB3  1 1 
       16  68263 1 1 131 GLU HG2  H  -12.353 -28.521   2.376 1.00 . A A . 131 GLU HG2  1 1 
       16  68264 1 1 131 GLU HG3  H  -11.056 -29.631   1.941 1.00 . A A . 131 GLU HG3  1 1 
       16  68265 1 1 131 GLU N    N  -13.293 -28.094   4.655 1.00 . A A . 131 GLU N    1 1 
       16  68266 1 1 131 GLU O    O  -11.049 -29.102   7.208 1.00 . A A . 131 GLU O    1 1 
       16  68267 1 1 131 GLU OE1  O  -12.420 -31.724   2.336 1.00 . A A . 131 GLU OE1  1 1 
       16  68268 1 1 131 GLU OE2  O  -14.049 -30.325   2.801 1.00 . A A . 131 GLU OE2  1 1 
       16  68269 1 1 132 LYS C    C  -11.959 -25.654   8.364 1.00 . A A . 132 LYS C    1 1 
       16  68270 1 1 132 LYS CA   C  -10.914 -26.334   7.481 1.00 . A A . 132 LYS CA   1 1 
       16  68271 1 1 132 LYS CB   C   -9.938 -25.305   6.924 1.00 . A A . 132 LYS CB   1 1 
       16  68272 1 1 132 LYS CD   C   -9.282 -26.144   4.639 1.00 . A A . 132 LYS CD   1 1 
       16  68273 1 1 132 LYS CE   C   -9.571 -24.834   3.921 1.00 . A A . 132 LYS CE   1 1 
       16  68274 1 1 132 LYS CG   C   -8.836 -25.918   6.078 1.00 . A A . 132 LYS CG   1 1 
       16  68275 1 1 132 LYS H    H  -11.961 -26.557   5.660 1.00 . A A . 132 LYS H    1 1 
       16  68276 1 1 132 LYS HA   H  -10.362 -27.044   8.077 1.00 . A A . 132 LYS HA   1 1 
       16  68277 1 1 132 LYS HB2  H  -10.485 -24.604   6.313 1.00 . A A . 132 LYS HB2  1 1 
       16  68278 1 1 132 LYS HB3  H   -9.481 -24.774   7.746 1.00 . A A . 132 LYS HB3  1 1 
       16  68279 1 1 132 LYS HD2  H   -8.499 -26.664   4.109 1.00 . A A . 132 LYS HD2  1 1 
       16  68280 1 1 132 LYS HD3  H  -10.179 -26.747   4.641 1.00 . A A . 132 LYS HD3  1 1 
       16  68281 1 1 132 LYS HE2  H   -9.925 -25.055   2.926 1.00 . A A . 132 LYS HE2  1 1 
       16  68282 1 1 132 LYS HE3  H  -10.341 -24.303   4.464 1.00 . A A . 132 LYS HE3  1 1 
       16  68283 1 1 132 LYS HG2  H   -7.986 -25.258   6.083 1.00 . A A . 132 LYS HG2  1 1 
       16  68284 1 1 132 LYS HG3  H   -8.558 -26.868   6.510 1.00 . A A . 132 LYS HG3  1 1 
       16  68285 1 1 132 LYS HZ1  H   -7.588 -24.491   3.363 1.00 . A A . 132 LYS HZ1  1 1 
       16  68286 1 1 132 LYS HZ2  H   -8.050 -23.685   4.777 1.00 . A A . 132 LYS HZ2  1 1 
       16  68287 1 1 132 LYS HZ3  H   -8.572 -23.118   3.272 1.00 . A A . 132 LYS HZ3  1 1 
       16  68288 1 1 132 LYS N    N  -11.544 -27.062   6.389 1.00 . A A . 132 LYS N    1 1 
       16  68289 1 1 132 LYS NZ   N   -8.361 -23.972   3.826 1.00 . A A . 132 LYS NZ   1 1 
       16  68290 1 1 132 LYS O    O  -11.625 -24.825   9.212 1.00 . A A . 132 LYS O    1 1 
       16  68291 1 1 133 LYS C    C  -14.501 -23.960   8.737 1.00 . A A . 133 LYS C    1 1 
       16  68292 1 1 133 LYS CA   C  -14.335 -25.468   8.932 1.00 . A A . 133 LYS CA   1 1 
       16  68293 1 1 133 LYS CB   C  -14.148 -25.786  10.418 1.00 . A A . 133 LYS CB   1 1 
       16  68294 1 1 133 LYS CD   C  -12.929 -28.000  10.405 1.00 . A A . 133 LYS CD   1 1 
       16  68295 1 1 133 LYS CE   C  -11.770 -27.509  11.259 1.00 . A A . 133 LYS CE   1 1 
       16  68296 1 1 133 LYS CG   C  -14.224 -27.273  10.740 1.00 . A A . 133 LYS CG   1 1 
       16  68297 1 1 133 LYS H    H  -13.418 -26.668   7.449 1.00 . A A . 133 LYS H    1 1 
       16  68298 1 1 133 LYS HA   H  -15.235 -25.954   8.589 1.00 . A A . 133 LYS HA   1 1 
       16  68299 1 1 133 LYS HB2  H  -13.184 -25.419  10.735 1.00 . A A . 133 LYS HB2  1 1 
       16  68300 1 1 133 LYS HB3  H  -14.918 -25.280  10.980 1.00 . A A . 133 LYS HB3  1 1 
       16  68301 1 1 133 LYS HD2  H  -13.066 -29.057  10.579 1.00 . A A . 133 LYS HD2  1 1 
       16  68302 1 1 133 LYS HD3  H  -12.693 -27.834   9.364 1.00 . A A . 133 LYS HD3  1 1 
       16  68303 1 1 133 LYS HE2  H  -10.899 -28.109  11.042 1.00 . A A . 133 LYS HE2  1 1 
       16  68304 1 1 133 LYS HE3  H  -11.567 -26.477  11.010 1.00 . A A . 133 LYS HE3  1 1 
       16  68305 1 1 133 LYS HG2  H  -14.427 -27.393  11.793 1.00 . A A . 133 LYS HG2  1 1 
       16  68306 1 1 133 LYS HG3  H  -15.028 -27.711  10.166 1.00 . A A . 133 LYS HG3  1 1 
       16  68307 1 1 133 LYS HZ1  H  -12.251 -28.598  12.976 1.00 . A A . 133 LYS HZ1  1 1 
       16  68308 1 1 133 LYS HZ2  H  -12.918 -27.044  12.941 1.00 . A A . 133 LYS HZ2  1 1 
       16  68309 1 1 133 LYS HZ3  H  -11.272 -27.249  13.271 1.00 . A A . 133 LYS HZ3  1 1 
       16  68310 1 1 133 LYS N    N  -13.224 -26.014   8.152 1.00 . A A . 133 LYS N    1 1 
       16  68311 1 1 133 LYS NZ   N  -12.073 -27.607  12.713 1.00 . A A . 133 LYS NZ   1 1 
       16  68312 1 1 133 LYS O    O  -14.890 -23.249   9.664 1.00 . A A . 133 LYS O    1 1 
       16  68313 1 1 134 LEU C    C  -15.488 -21.828   6.222 1.00 . A A . 134 LEU C    1 1 
       16  68314 1 1 134 LEU CA   C  -14.364 -22.054   7.229 1.00 . A A . 134 LEU CA   1 1 
       16  68315 1 1 134 LEU CB   C  -13.062 -21.485   6.668 1.00 . A A . 134 LEU CB   1 1 
       16  68316 1 1 134 LEU CD1  C  -10.654 -22.089   6.844 1.00 . A A . 134 LEU CD1  1 1 
       16  68317 1 1 134 LEU CD2  C  -11.562 -20.228   8.231 1.00 . A A . 134 LEU CD2  1 1 
       16  68318 1 1 134 LEU CG   C  -11.860 -21.580   7.603 1.00 . A A . 134 LEU CG   1 1 
       16  68319 1 1 134 LEU H    H  -13.881 -24.081   6.839 1.00 . A A . 134 LEU H    1 1 
       16  68320 1 1 134 LEU HA   H  -14.605 -21.541   8.145 1.00 . A A . 134 LEU HA   1 1 
       16  68321 1 1 134 LEU HB2  H  -12.826 -22.015   5.758 1.00 . A A . 134 LEU HB2  1 1 
       16  68322 1 1 134 LEU HB3  H  -13.222 -20.445   6.429 1.00 . A A . 134 LEU HB3  1 1 
       16  68323 1 1 134 LEU HD11 H  -10.942 -22.948   6.257 1.00 . A A . 134 LEU HD11 1 1 
       16  68324 1 1 134 LEU HD12 H   -9.881 -22.372   7.543 1.00 . A A . 134 LEU HD12 1 1 
       16  68325 1 1 134 LEU HD13 H  -10.283 -21.313   6.191 1.00 . A A . 134 LEU HD13 1 1 
       16  68326 1 1 134 LEU HD21 H  -10.743 -20.330   8.927 1.00 . A A . 134 LEU HD21 1 1 
       16  68327 1 1 134 LEU HD22 H  -12.437 -19.873   8.753 1.00 . A A . 134 LEU HD22 1 1 
       16  68328 1 1 134 LEU HD23 H  -11.291 -19.522   7.457 1.00 . A A . 134 LEU HD23 1 1 
       16  68329 1 1 134 LEU HG   H  -12.079 -22.280   8.396 1.00 . A A . 134 LEU HG   1 1 
       16  68330 1 1 134 LEU N    N  -14.216 -23.476   7.531 1.00 . A A . 134 LEU N    1 1 
       16  68331 1 1 134 LEU O    O  -15.760 -22.682   5.379 1.00 . A A . 134 LEU O    1 1 
       16  68332 1 1 135 THR C    C  -17.098 -18.891   4.933 1.00 . A A . 135 THR C    1 1 
       16  68333 1 1 135 THR CA   C  -17.234 -20.332   5.421 1.00 . A A . 135 THR CA   1 1 
       16  68334 1 1 135 THR CB   C  -18.606 -20.519   6.086 1.00 . A A . 135 THR CB   1 1 
       16  68335 1 1 135 THR CG2  C  -18.809 -21.972   6.483 1.00 . A A . 135 THR CG2  1 1 
       16  68336 1 1 135 THR H    H  -15.902 -20.053   7.039 1.00 . A A . 135 THR H    1 1 
       16  68337 1 1 135 THR HA   H  -17.176 -20.996   4.570 1.00 . A A . 135 THR HA   1 1 
       16  68338 1 1 135 THR HB   H  -19.375 -20.243   5.376 1.00 . A A . 135 THR HB   1 1 
       16  68339 1 1 135 THR HG1  H  -19.011 -18.807   6.980 1.00 . A A . 135 THR HG1  1 1 
       16  68340 1 1 135 THR HG21 H  -18.061 -22.251   7.211 1.00 . A A . 135 THR HG21 1 1 
       16  68341 1 1 135 THR HG22 H  -18.712 -22.600   5.607 1.00 . A A . 135 THR HG22 1 1 
       16  68342 1 1 135 THR HG23 H  -19.793 -22.096   6.909 1.00 . A A . 135 THR HG23 1 1 
       16  68343 1 1 135 THR N    N  -16.147 -20.679   6.327 1.00 . A A . 135 THR N    1 1 
       16  68344 1 1 135 THR O    O  -16.562 -18.040   5.644 1.00 . A A . 135 THR O    1 1 
       16  68345 1 1 135 THR OG1  O  -18.712 -19.681   7.244 1.00 . A A . 135 THR OG1  1 1 
       16  68346 1 1 136 PRO C    C  -18.398 -16.249   3.837 1.00 . A A . 136 PRO C    1 1 
       16  68347 1 1 136 PRO CA   C  -17.494 -17.254   3.132 1.00 . A A . 136 PRO CA   1 1 
       16  68348 1 1 136 PRO CB   C  -17.923 -17.450   1.666 1.00 . A A . 136 PRO CB   1 1 
       16  68349 1 1 136 PRO CD   C  -18.264 -19.528   2.809 1.00 . A A . 136 PRO CD   1 1 
       16  68350 1 1 136 PRO CG   C  -18.002 -18.926   1.462 1.00 . A A . 136 PRO CG   1 1 
       16  68351 1 1 136 PRO HA   H  -16.479 -16.887   3.161 1.00 . A A . 136 PRO HA   1 1 
       16  68352 1 1 136 PRO HB2  H  -18.882 -16.983   1.499 1.00 . A A . 136 PRO HB2  1 1 
       16  68353 1 1 136 PRO HB3  H  -17.184 -17.004   1.014 1.00 . A A . 136 PRO HB3  1 1 
       16  68354 1 1 136 PRO HD2  H  -19.324 -19.562   3.011 1.00 . A A . 136 PRO HD2  1 1 
       16  68355 1 1 136 PRO HD3  H  -17.831 -20.516   2.876 1.00 . A A . 136 PRO HD3  1 1 
       16  68356 1 1 136 PRO HG2  H  -18.810 -19.160   0.786 1.00 . A A . 136 PRO HG2  1 1 
       16  68357 1 1 136 PRO HG3  H  -17.065 -19.290   1.066 1.00 . A A . 136 PRO HG3  1 1 
       16  68358 1 1 136 PRO N    N  -17.583 -18.594   3.714 1.00 . A A . 136 PRO N    1 1 
       16  68359 1 1 136 PRO O    O  -19.407 -16.617   4.438 1.00 . A A . 136 PRO O    1 1 
       16  68360 1 1 137 ILE C    C  -19.923 -13.431   3.509 1.00 . A A . 137 ILE C    1 1 
       16  68361 1 1 137 ILE CA   C  -18.776 -13.903   4.394 1.00 . A A . 137 ILE CA   1 1 
       16  68362 1 1 137 ILE CB   C  -17.861 -12.704   4.722 1.00 . A A . 137 ILE CB   1 1 
       16  68363 1 1 137 ILE CD1  C  -17.367 -13.541   7.086 1.00 . A A . 137 ILE CD1  1 1 
       16  68364 1 1 137 ILE CG1  C  -16.797 -13.108   5.750 1.00 . A A . 137 ILE CG1  1 1 
       16  68365 1 1 137 ILE CG2  C  -18.679 -11.522   5.226 1.00 . A A . 137 ILE CG2  1 1 
       16  68366 1 1 137 ILE H    H  -17.213 -14.748   3.251 1.00 . A A . 137 ILE H    1 1 
       16  68367 1 1 137 ILE HA   H  -19.181 -14.284   5.320 1.00 . A A . 137 ILE HA   1 1 
       16  68368 1 1 137 ILE HB   H  -17.368 -12.401   3.811 1.00 . A A . 137 ILE HB   1 1 
       16  68369 1 1 137 ILE HD11 H  -18.028 -14.382   6.939 1.00 . A A . 137 ILE HD11 1 1 
       16  68370 1 1 137 ILE HD12 H  -17.916 -12.722   7.526 1.00 . A A . 137 ILE HD12 1 1 
       16  68371 1 1 137 ILE HD13 H  -16.560 -13.829   7.744 1.00 . A A . 137 ILE HD13 1 1 
       16  68372 1 1 137 ILE HG12 H  -16.221 -13.931   5.356 1.00 . A A . 137 ILE HG12 1 1 
       16  68373 1 1 137 ILE HG13 H  -16.141 -12.268   5.926 1.00 . A A . 137 ILE HG13 1 1 
       16  68374 1 1 137 ILE HG21 H  -18.013 -10.730   5.534 1.00 . A A . 137 ILE HG21 1 1 
       16  68375 1 1 137 ILE HG22 H  -19.281 -11.834   6.065 1.00 . A A . 137 ILE HG22 1 1 
       16  68376 1 1 137 ILE HG23 H  -19.321 -11.167   4.435 1.00 . A A . 137 ILE HG23 1 1 
       16  68377 1 1 137 ILE N    N  -18.021 -14.975   3.757 1.00 . A A . 137 ILE N    1 1 
       16  68378 1 1 137 ILE O    O  -19.766 -13.287   2.296 1.00 . A A . 137 ILE O    1 1 
       16  68379 1 1 138 THR C    C  -22.359 -11.205   3.487 1.00 . A A . 138 THR C    1 1 
       16  68380 1 1 138 THR CA   C  -22.248 -12.727   3.401 1.00 . A A . 138 THR CA   1 1 
       16  68381 1 1 138 THR CB   C  -23.534 -13.387   3.938 1.00 . A A . 138 THR CB   1 1 
       16  68382 1 1 138 THR CG2  C  -23.744 -13.059   5.409 1.00 . A A . 138 THR CG2  1 1 
       16  68383 1 1 138 THR H    H  -21.137 -13.324   5.094 1.00 . A A . 138 THR H    1 1 
       16  68384 1 1 138 THR HA   H  -22.129 -13.009   2.364 1.00 . A A . 138 THR HA   1 1 
       16  68385 1 1 138 THR HB   H  -23.435 -14.459   3.838 1.00 . A A . 138 THR HB   1 1 
       16  68386 1 1 138 THR HG1  H  -24.629 -12.001   3.068 1.00 . A A . 138 THR HG1  1 1 
       16  68387 1 1 138 THR HG21 H  -24.586 -13.621   5.786 1.00 . A A . 138 THR HG21 1 1 
       16  68388 1 1 138 THR HG22 H  -23.939 -12.004   5.516 1.00 . A A . 138 THR HG22 1 1 
       16  68389 1 1 138 THR HG23 H  -22.857 -13.321   5.967 1.00 . A A . 138 THR HG23 1 1 
       16  68390 1 1 138 THR N    N  -21.075 -13.191   4.126 1.00 . A A . 138 THR N    1 1 
       16  68391 1 1 138 THR O    O  -21.619 -10.567   4.237 1.00 . A A . 138 THR O    1 1 
       16  68392 1 1 138 THR OG1  O  -24.666 -12.953   3.179 1.00 . A A . 138 THR OG1  1 1 
       16  68393 1 1 139 TYR C    C  -23.887  -8.627   4.075 1.00 . A A . 139 TYR C    1 1 
       16  68394 1 1 139 TYR CA   C  -23.455  -9.176   2.707 1.00 . A A . 139 TYR CA   1 1 
       16  68395 1 1 139 TYR CB   C  -24.467  -8.771   1.630 1.00 . A A . 139 TYR CB   1 1 
       16  68396 1 1 139 TYR CD1  C  -23.742  -6.532   0.711 1.00 . A A . 139 TYR CD1  1 1 
       16  68397 1 1 139 TYR CD2  C  -25.673  -6.605   2.107 1.00 . A A . 139 TYR CD2  1 1 
       16  68398 1 1 139 TYR CE1  C  -23.888  -5.165   0.574 1.00 . A A . 139 TYR CE1  1 1 
       16  68399 1 1 139 TYR CE2  C  -25.825  -5.239   1.975 1.00 . A A . 139 TYR CE2  1 1 
       16  68400 1 1 139 TYR CG   C  -24.630  -7.275   1.480 1.00 . A A . 139 TYR CG   1 1 
       16  68401 1 1 139 TYR CZ   C  -24.930  -4.524   1.208 1.00 . A A . 139 TYR CZ   1 1 
       16  68402 1 1 139 TYR H    H  -23.849 -11.187   2.154 1.00 . A A . 139 TYR H    1 1 
       16  68403 1 1 139 TYR HA   H  -22.500  -8.741   2.456 1.00 . A A . 139 TYR HA   1 1 
       16  68404 1 1 139 TYR HB2  H  -24.147  -9.167   0.677 1.00 . A A . 139 TYR HB2  1 1 
       16  68405 1 1 139 TYR HB3  H  -25.433  -9.187   1.878 1.00 . A A . 139 TYR HB3  1 1 
       16  68406 1 1 139 TYR HD1  H  -22.926  -7.038   0.215 1.00 . A A . 139 TYR HD1  1 1 
       16  68407 1 1 139 TYR HD2  H  -26.371  -7.169   2.708 1.00 . A A . 139 TYR HD2  1 1 
       16  68408 1 1 139 TYR HE1  H  -23.187  -4.604  -0.027 1.00 . A A . 139 TYR HE1  1 1 
       16  68409 1 1 139 TYR HE2  H  -26.642  -4.736   2.471 1.00 . A A . 139 TYR HE2  1 1 
       16  68410 1 1 139 TYR HH   H  -25.211  -2.770   1.944 1.00 . A A . 139 TYR HH   1 1 
       16  68411 1 1 139 TYR N    N  -23.278 -10.628   2.721 1.00 . A A . 139 TYR N    1 1 
       16  68412 1 1 139 TYR O    O  -23.285  -7.677   4.570 1.00 . A A . 139 TYR O    1 1 
       16  68413 1 1 139 TYR OH   O  -25.079  -3.163   1.077 1.00 . A A . 139 TYR OH   1 1 
       16  68414 1 1 140 PRO C    C  -24.347  -8.896   7.120 1.00 . A A . 140 PRO C    1 1 
       16  68415 1 1 140 PRO CA   C  -25.396  -8.728   6.024 1.00 . A A . 140 PRO CA   1 1 
       16  68416 1 1 140 PRO CB   C  -26.623  -9.600   6.323 1.00 . A A . 140 PRO CB   1 1 
       16  68417 1 1 140 PRO CD   C  -25.743 -10.326   4.225 1.00 . A A . 140 PRO CD   1 1 
       16  68418 1 1 140 PRO CG   C  -27.015 -10.190   5.010 1.00 . A A . 140 PRO CG   1 1 
       16  68419 1 1 140 PRO HA   H  -25.694  -7.690   5.981 1.00 . A A . 140 PRO HA   1 1 
       16  68420 1 1 140 PRO HB2  H  -26.358 -10.367   7.035 1.00 . A A . 140 PRO HB2  1 1 
       16  68421 1 1 140 PRO HB3  H  -27.413  -8.984   6.727 1.00 . A A . 140 PRO HB3  1 1 
       16  68422 1 1 140 PRO HD2  H  -25.267 -11.270   4.440 1.00 . A A . 140 PRO HD2  1 1 
       16  68423 1 1 140 PRO HD3  H  -25.940 -10.231   3.169 1.00 . A A . 140 PRO HD3  1 1 
       16  68424 1 1 140 PRO HG2  H  -27.466 -11.159   5.163 1.00 . A A . 140 PRO HG2  1 1 
       16  68425 1 1 140 PRO HG3  H  -27.702  -9.531   4.501 1.00 . A A . 140 PRO HG3  1 1 
       16  68426 1 1 140 PRO N    N  -24.930  -9.201   4.715 1.00 . A A . 140 PRO N    1 1 
       16  68427 1 1 140 PRO O    O  -24.354  -8.167   8.113 1.00 . A A . 140 PRO O    1 1 
       16  68428 1 1 141 GLN C    C  -21.450  -8.925   8.013 1.00 . A A . 141 GLN C    1 1 
       16  68429 1 1 141 GLN CA   C  -22.398 -10.113   7.921 1.00 . A A . 141 GLN CA   1 1 
       16  68430 1 1 141 GLN CB   C  -21.622 -11.375   7.542 1.00 . A A . 141 GLN CB   1 1 
       16  68431 1 1 141 GLN CD   C  -20.630 -12.029   9.770 1.00 . A A . 141 GLN CD   1 1 
       16  68432 1 1 141 GLN CG   C  -20.356 -11.578   8.352 1.00 . A A . 141 GLN CG   1 1 
       16  68433 1 1 141 GLN H    H  -23.480 -10.397   6.123 1.00 . A A . 141 GLN H    1 1 
       16  68434 1 1 141 GLN HA   H  -22.870 -10.263   8.881 1.00 . A A . 141 GLN HA   1 1 
       16  68435 1 1 141 GLN HB2  H  -22.260 -12.234   7.690 1.00 . A A . 141 GLN HB2  1 1 
       16  68436 1 1 141 GLN HB3  H  -21.351 -11.316   6.498 1.00 . A A . 141 GLN HB3  1 1 
       16  68437 1 1 141 GLN HE21 H  -18.902 -12.996   9.794 1.00 . A A . 141 GLN HE21 1 1 
       16  68438 1 1 141 GLN HE22 H  -19.836 -13.096  11.245 1.00 . A A . 141 GLN HE22 1 1 
       16  68439 1 1 141 GLN HG2  H  -19.751 -12.328   7.865 1.00 . A A . 141 GLN HG2  1 1 
       16  68440 1 1 141 GLN HG3  H  -19.811 -10.646   8.385 1.00 . A A . 141 GLN HG3  1 1 
       16  68441 1 1 141 GLN N    N  -23.446  -9.857   6.938 1.00 . A A . 141 GLN N    1 1 
       16  68442 1 1 141 GLN NE2  N  -19.696 -12.783  10.327 1.00 . A A . 141 GLN NE2  1 1 
       16  68443 1 1 141 GLN O    O  -21.105  -8.471   9.104 1.00 . A A . 141 GLN O    1 1 
       16  68444 1 1 141 GLN OE1  O  -21.662 -11.702  10.356 1.00 . A A . 141 GLN OE1  1 1 
       16  68445 1 1 142 GLY C    C  -20.908  -5.995   7.068 1.00 . A A . 142 GLY C    1 1 
       16  68446 1 1 142 GLY CA   C  -20.154  -7.280   6.809 1.00 . A A . 142 GLY CA   1 1 
       16  68447 1 1 142 GLY H    H  -21.308  -8.867   6.025 1.00 . A A . 142 GLY H    1 1 
       16  68448 1 1 142 GLY HA2  H  -19.388  -7.391   7.563 1.00 . A A . 142 GLY HA2  1 1 
       16  68449 1 1 142 GLY HA3  H  -19.689  -7.226   5.838 1.00 . A A . 142 GLY HA3  1 1 
       16  68450 1 1 142 GLY N    N  -21.033  -8.430   6.855 1.00 . A A . 142 GLY N    1 1 
       16  68451 1 1 142 GLY O    O  -20.378  -5.068   7.679 1.00 . A A . 142 GLY O    1 1 
       16  68452 1 1 143 LEU C    C  -23.041  -4.413   8.266 1.00 . A A . 143 LEU C    1 1 
       16  68453 1 1 143 LEU CA   C  -22.986  -4.764   6.786 1.00 . A A . 143 LEU CA   1 1 
       16  68454 1 1 143 LEU CB   C  -24.400  -5.034   6.263 1.00 . A A . 143 LEU CB   1 1 
       16  68455 1 1 143 LEU CD1  C  -26.526  -4.217   5.222 1.00 . A A . 143 LEU CD1  1 1 
       16  68456 1 1 143 LEU CD2  C  -25.114  -2.638   6.549 1.00 . A A . 143 LEU CD2  1 1 
       16  68457 1 1 143 LEU CG   C  -25.106  -3.839   5.614 1.00 . A A . 143 LEU CG   1 1 
       16  68458 1 1 143 LEU H    H  -22.506  -6.706   6.092 1.00 . A A . 143 LEU H    1 1 
       16  68459 1 1 143 LEU HA   H  -22.552  -3.940   6.238 1.00 . A A . 143 LEU HA   1 1 
       16  68460 1 1 143 LEU HB2  H  -24.342  -5.830   5.533 1.00 . A A . 143 LEU HB2  1 1 
       16  68461 1 1 143 LEU HB3  H  -25.006  -5.371   7.093 1.00 . A A . 143 LEU HB3  1 1 
       16  68462 1 1 143 LEU HD11 H  -27.096  -4.445   6.110 1.00 . A A . 143 LEU HD11 1 1 
       16  68463 1 1 143 LEU HD12 H  -26.503  -5.083   4.578 1.00 . A A . 143 LEU HD12 1 1 
       16  68464 1 1 143 LEU HD13 H  -26.987  -3.391   4.700 1.00 . A A . 143 LEU HD13 1 1 
       16  68465 1 1 143 LEU HD21 H  -25.646  -1.823   6.083 1.00 . A A . 143 LEU HD21 1 1 
       16  68466 1 1 143 LEU HD22 H  -24.097  -2.334   6.752 1.00 . A A . 143 LEU HD22 1 1 
       16  68467 1 1 143 LEU HD23 H  -25.601  -2.904   7.474 1.00 . A A . 143 LEU HD23 1 1 
       16  68468 1 1 143 LEU HG   H  -24.575  -3.562   4.715 1.00 . A A . 143 LEU HG   1 1 
       16  68469 1 1 143 LEU N    N  -22.148  -5.939   6.590 1.00 . A A . 143 LEU N    1 1 
       16  68470 1 1 143 LEU O    O  -22.957  -3.245   8.646 1.00 . A A . 143 LEU O    1 1 
       16  68471 1 1 144 ALA C    C  -21.902  -4.720  11.060 1.00 . A A . 144 ALA C    1 1 
       16  68472 1 1 144 ALA CA   C  -23.231  -5.258  10.541 1.00 . A A . 144 ALA CA   1 1 
       16  68473 1 1 144 ALA CB   C  -23.580  -6.570  11.228 1.00 . A A . 144 ALA CB   1 1 
       16  68474 1 1 144 ALA H    H  -23.253  -6.347   8.729 1.00 . A A . 144 ALA H    1 1 
       16  68475 1 1 144 ALA HA   H  -24.010  -4.543  10.760 1.00 . A A . 144 ALA HA   1 1 
       16  68476 1 1 144 ALA HB1  H  -23.636  -6.415  12.295 1.00 . A A . 144 ALA HB1  1 1 
       16  68477 1 1 144 ALA HB2  H  -22.819  -7.305  11.010 1.00 . A A . 144 ALA HB2  1 1 
       16  68478 1 1 144 ALA HB3  H  -24.535  -6.923  10.865 1.00 . A A . 144 ALA HB3  1 1 
       16  68479 1 1 144 ALA N    N  -23.180  -5.442   9.098 1.00 . A A . 144 ALA N    1 1 
       16  68480 1 1 144 ALA O    O  -21.869  -3.905  11.981 1.00 . A A . 144 ALA O    1 1 
       16  68481 1 1 145 MET C    C  -19.313  -3.245  10.645 1.00 . A A . 145 MET C    1 1 
       16  68482 1 1 145 MET CA   C  -19.473  -4.749  10.846 1.00 . A A . 145 MET CA   1 1 
       16  68483 1 1 145 MET CB   C  -18.412  -5.502  10.036 1.00 . A A . 145 MET CB   1 1 
       16  68484 1 1 145 MET CE   C  -15.543  -6.300  11.853 1.00 . A A . 145 MET CE   1 1 
       16  68485 1 1 145 MET CG   C  -17.046  -4.833  10.046 1.00 . A A . 145 MET CG   1 1 
       16  68486 1 1 145 MET H    H  -20.907  -5.838   9.733 1.00 . A A . 145 MET H    1 1 
       16  68487 1 1 145 MET HA   H  -19.342  -4.977  11.894 1.00 . A A . 145 MET HA   1 1 
       16  68488 1 1 145 MET HB2  H  -18.303  -6.497  10.443 1.00 . A A . 145 MET HB2  1 1 
       16  68489 1 1 145 MET HB3  H  -18.745  -5.578   9.012 1.00 . A A . 145 MET HB3  1 1 
       16  68490 1 1 145 MET HE1  H  -16.282  -7.084  11.783 1.00 . A A . 145 MET HE1  1 1 
       16  68491 1 1 145 MET HE2  H  -15.042  -6.359  12.808 1.00 . A A . 145 MET HE2  1 1 
       16  68492 1 1 145 MET HE3  H  -14.819  -6.415  11.060 1.00 . A A . 145 MET HE3  1 1 
       16  68493 1 1 145 MET HG2  H  -16.374  -5.409   9.430 1.00 . A A . 145 MET HG2  1 1 
       16  68494 1 1 145 MET HG3  H  -17.143  -3.839   9.635 1.00 . A A . 145 MET HG3  1 1 
       16  68495 1 1 145 MET N    N  -20.811  -5.185  10.457 1.00 . A A . 145 MET N    1 1 
       16  68496 1 1 145 MET O    O  -18.631  -2.575  11.416 1.00 . A A . 145 MET O    1 1 
       16  68497 1 1 145 MET SD   S  -16.344  -4.707  11.700 1.00 . A A . 145 MET SD   1 1 
       16  68498 1 1 146 ALA C    C  -20.428  -0.452  10.436 1.00 . A A . 146 ALA C    1 1 
       16  68499 1 1 146 ALA CA   C  -19.860  -1.299   9.299 1.00 . A A . 146 ALA CA   1 1 
       16  68500 1 1 146 ALA CB   C  -20.584  -0.991   7.996 1.00 . A A . 146 ALA CB   1 1 
       16  68501 1 1 146 ALA H    H  -20.459  -3.313   9.008 1.00 . A A . 146 ALA H    1 1 
       16  68502 1 1 146 ALA HA   H  -18.817  -1.047   9.169 1.00 . A A . 146 ALA HA   1 1 
       16  68503 1 1 146 ALA HB1  H  -21.645  -1.149   8.127 1.00 . A A . 146 ALA HB1  1 1 
       16  68504 1 1 146 ALA HB2  H  -20.217  -1.643   7.217 1.00 . A A . 146 ALA HB2  1 1 
       16  68505 1 1 146 ALA HB3  H  -20.404   0.037   7.717 1.00 . A A . 146 ALA HB3  1 1 
       16  68506 1 1 146 ALA N    N  -19.939  -2.724   9.599 1.00 . A A . 146 ALA N    1 1 
       16  68507 1 1 146 ALA O    O  -19.971   0.663  10.676 1.00 . A A . 146 ALA O    1 1 
       16  68508 1 1 147 LYS C    C  -21.153  -0.127  13.448 1.00 . A A . 147 LYS C    1 1 
       16  68509 1 1 147 LYS CA   C  -22.062  -0.258  12.231 1.00 . A A . 147 LYS CA   1 1 
       16  68510 1 1 147 LYS CB   C  -23.358  -0.954  12.629 1.00 . A A . 147 LYS CB   1 1 
       16  68511 1 1 147 LYS CD   C  -25.267  -2.215  11.620 1.00 . A A . 147 LYS CD   1 1 
       16  68512 1 1 147 LYS CE   C  -26.343  -2.229  10.546 1.00 . A A . 147 LYS CE   1 1 
       16  68513 1 1 147 LYS CG   C  -24.388  -0.984  11.516 1.00 . A A . 147 LYS CG   1 1 
       16  68514 1 1 147 LYS H    H  -21.763  -1.875  10.894 1.00 . A A . 147 LYS H    1 1 
       16  68515 1 1 147 LYS HA   H  -22.297   0.724  11.879 1.00 . A A . 147 LYS HA   1 1 
       16  68516 1 1 147 LYS HB2  H  -23.136  -1.972  12.915 1.00 . A A . 147 LYS HB2  1 1 
       16  68517 1 1 147 LYS HB3  H  -23.787  -0.436  13.474 1.00 . A A . 147 LYS HB3  1 1 
       16  68518 1 1 147 LYS HD2  H  -24.645  -3.090  11.505 1.00 . A A . 147 LYS HD2  1 1 
       16  68519 1 1 147 LYS HD3  H  -25.738  -2.230  12.592 1.00 . A A . 147 LYS HD3  1 1 
       16  68520 1 1 147 LYS HE2  H  -26.917  -1.317  10.617 1.00 . A A . 147 LYS HE2  1 1 
       16  68521 1 1 147 LYS HE3  H  -25.868  -2.282   9.578 1.00 . A A . 147 LYS HE3  1 1 
       16  68522 1 1 147 LYS HG2  H  -25.004  -0.102  11.586 1.00 . A A . 147 LYS HG2  1 1 
       16  68523 1 1 147 LYS HG3  H  -23.876  -0.995  10.565 1.00 . A A . 147 LYS HG3  1 1 
       16  68524 1 1 147 LYS HZ1  H  -27.753  -3.343  11.616 1.00 . A A . 147 LYS HZ1  1 1 
       16  68525 1 1 147 LYS HZ2  H  -26.727  -4.281  10.651 1.00 . A A . 147 LYS HZ2  1 1 
       16  68526 1 1 147 LYS HZ3  H  -27.973  -3.387   9.937 1.00 . A A . 147 LYS HZ3  1 1 
       16  68527 1 1 147 LYS N    N  -21.431  -0.980  11.130 1.00 . A A . 147 LYS N    1 1 
       16  68528 1 1 147 LYS NZ   N  -27.263  -3.392  10.698 1.00 . A A . 147 LYS NZ   1 1 
       16  68529 1 1 147 LYS O    O  -21.071   0.938  14.061 1.00 . A A . 147 LYS O    1 1 
       16  68530 1 1 148 GLU C    C  -18.352  -0.379  14.764 1.00 . A A . 148 GLU C    1 1 
       16  68531 1 1 148 GLU CA   C  -19.600  -1.229  14.961 1.00 . A A . 148 GLU CA   1 1 
       16  68532 1 1 148 GLU CB   C  -19.200  -2.654  15.311 1.00 . A A . 148 GLU CB   1 1 
       16  68533 1 1 148 GLU CD   C  -18.887  -4.998  14.454 1.00 . A A . 148 GLU CD   1 1 
       16  68534 1 1 148 GLU CG   C  -19.148  -3.545  14.106 1.00 . A A . 148 GLU CG   1 1 
       16  68535 1 1 148 GLU H    H  -20.555  -2.002  13.229 1.00 . A A . 148 GLU H    1 1 
       16  68536 1 1 148 GLU HA   H  -20.164  -0.832  15.777 1.00 . A A . 148 GLU HA   1 1 
       16  68537 1 1 148 GLU HB2  H  -18.226  -2.644  15.776 1.00 . A A . 148 GLU HB2  1 1 
       16  68538 1 1 148 GLU HB3  H  -19.922  -3.060  16.003 1.00 . A A . 148 GLU HB3  1 1 
       16  68539 1 1 148 GLU HG2  H  -20.099  -3.467  13.609 1.00 . A A . 148 GLU HG2  1 1 
       16  68540 1 1 148 GLU HG3  H  -18.367  -3.192  13.449 1.00 . A A . 148 GLU HG3  1 1 
       16  68541 1 1 148 GLU N    N  -20.477  -1.209  13.789 1.00 . A A . 148 GLU N    1 1 
       16  68542 1 1 148 GLU O    O  -17.975   0.392  15.647 1.00 . A A . 148 GLU O    1 1 
       16  68543 1 1 148 GLU OE1  O  -17.704  -5.391  14.511 1.00 . A A . 148 GLU OE1  1 1 
       16  68544 1 1 148 GLU OE2  O  -19.867  -5.742  14.669 1.00 . A A . 148 GLU OE2  1 1 
       16  68545 1 1 149 ILE C    C  -16.881   1.613  12.755 1.00 . A A . 149 ILE C    1 1 
       16  68546 1 1 149 ILE CA   C  -16.509   0.254  13.322 1.00 . A A . 149 ILE CA   1 1 
       16  68547 1 1 149 ILE CB   C  -15.561  -0.482  12.352 1.00 . A A . 149 ILE CB   1 1 
       16  68548 1 1 149 ILE CD1  C  -15.253  -1.206   9.924 1.00 . A A . 149 ILE CD1  1 1 
       16  68549 1 1 149 ILE CG1  C  -16.177  -0.585  10.952 1.00 . A A . 149 ILE CG1  1 1 
       16  68550 1 1 149 ILE CG2  C  -15.232  -1.865  12.897 1.00 . A A . 149 ILE CG2  1 1 
       16  68551 1 1 149 ILE H    H  -18.051  -1.146  12.938 1.00 . A A . 149 ILE H    1 1 
       16  68552 1 1 149 ILE HA   H  -15.988   0.402  14.258 1.00 . A A . 149 ILE HA   1 1 
       16  68553 1 1 149 ILE HB   H  -14.640   0.079  12.291 1.00 . A A . 149 ILE HB   1 1 
       16  68554 1 1 149 ILE HD11 H  -15.014  -2.218  10.216 1.00 . A A . 149 ILE HD11 1 1 
       16  68555 1 1 149 ILE HD12 H  -14.343  -0.627   9.859 1.00 . A A . 149 ILE HD12 1 1 
       16  68556 1 1 149 ILE HD13 H  -15.741  -1.217   8.961 1.00 . A A . 149 ILE HD13 1 1 
       16  68557 1 1 149 ILE HG12 H  -17.069  -1.189  11.003 1.00 . A A . 149 ILE HG12 1 1 
       16  68558 1 1 149 ILE HG13 H  -16.439   0.405  10.608 1.00 . A A . 149 ILE HG13 1 1 
       16  68559 1 1 149 ILE HG21 H  -14.725  -1.766  13.846 1.00 . A A . 149 ILE HG21 1 1 
       16  68560 1 1 149 ILE HG22 H  -14.592  -2.385  12.199 1.00 . A A . 149 ILE HG22 1 1 
       16  68561 1 1 149 ILE HG23 H  -16.145  -2.424  13.033 1.00 . A A . 149 ILE HG23 1 1 
       16  68562 1 1 149 ILE N    N  -17.711  -0.517  13.608 1.00 . A A . 149 ILE N    1 1 
       16  68563 1 1 149 ILE O    O  -16.016   2.420  12.413 1.00 . A A . 149 ILE O    1 1 
       16  68564 1 1 150 GLY C    C  -18.237   3.384  10.730 1.00 . A A . 150 GLY C    1 1 
       16  68565 1 1 150 GLY CA   C  -18.682   3.114  12.151 1.00 . A A . 150 GLY CA   1 1 
       16  68566 1 1 150 GLY H    H  -18.818   1.153  12.941 1.00 . A A . 150 GLY H    1 1 
       16  68567 1 1 150 GLY HA2  H  -19.762   3.102  12.182 1.00 . A A . 150 GLY HA2  1 1 
       16  68568 1 1 150 GLY HA3  H  -18.323   3.912  12.786 1.00 . A A . 150 GLY HA3  1 1 
       16  68569 1 1 150 GLY N    N  -18.185   1.851  12.663 1.00 . A A . 150 GLY N    1 1 
       16  68570 1 1 150 GLY O    O  -18.053   4.537  10.339 1.00 . A A . 150 GLY O    1 1 
       16  68571 1 1 151 ALA C    C  -18.644   3.242   7.754 1.00 . A A . 151 ALA C    1 1 
       16  68572 1 1 151 ALA CA   C  -17.634   2.451   8.567 1.00 . A A . 151 ALA CA   1 1 
       16  68573 1 1 151 ALA CB   C  -17.416   1.086   7.940 1.00 . A A . 151 ALA CB   1 1 
       16  68574 1 1 151 ALA H    H  -18.219   1.424  10.326 1.00 . A A . 151 ALA H    1 1 
       16  68575 1 1 151 ALA HA   H  -16.696   2.982   8.556 1.00 . A A . 151 ALA HA   1 1 
       16  68576 1 1 151 ALA HB1  H  -17.077   1.211   6.922 1.00 . A A . 151 ALA HB1  1 1 
       16  68577 1 1 151 ALA HB2  H  -18.345   0.537   7.946 1.00 . A A . 151 ALA HB2  1 1 
       16  68578 1 1 151 ALA HB3  H  -16.671   0.546   8.504 1.00 . A A . 151 ALA HB3  1 1 
       16  68579 1 1 151 ALA N    N  -18.060   2.319   9.955 1.00 . A A . 151 ALA N    1 1 
       16  68580 1 1 151 ALA O    O  -19.853   3.094   7.930 1.00 . A A . 151 ALA O    1 1 
       16  68581 1 1 152 VAL C    C  -19.789   4.036   5.039 1.00 . A A . 152 VAL C    1 1 
       16  68582 1 1 152 VAL CA   C  -18.997   4.893   6.019 1.00 . A A . 152 VAL CA   1 1 
       16  68583 1 1 152 VAL CB   C  -18.203   5.972   5.250 1.00 . A A . 152 VAL CB   1 1 
       16  68584 1 1 152 VAL CG1  C  -18.135   7.259   6.058 1.00 . A A . 152 VAL CG1  1 1 
       16  68585 1 1 152 VAL CG2  C  -16.805   5.481   4.909 1.00 . A A . 152 VAL CG2  1 1 
       16  68586 1 1 152 VAL H    H  -17.166   4.157   6.770 1.00 . A A . 152 VAL H    1 1 
       16  68587 1 1 152 VAL HA   H  -19.692   5.391   6.670 1.00 . A A . 152 VAL HA   1 1 
       16  68588 1 1 152 VAL HB   H  -18.716   6.182   4.326 1.00 . A A . 152 VAL HB   1 1 
       16  68589 1 1 152 VAL HG11 H  -17.692   7.055   7.022 1.00 . A A . 152 VAL HG11 1 1 
       16  68590 1 1 152 VAL HG12 H  -19.133   7.652   6.197 1.00 . A A . 152 VAL HG12 1 1 
       16  68591 1 1 152 VAL HG13 H  -17.535   7.986   5.532 1.00 . A A . 152 VAL HG13 1 1 
       16  68592 1 1 152 VAL HG21 H  -16.272   5.252   5.820 1.00 . A A . 152 VAL HG21 1 1 
       16  68593 1 1 152 VAL HG22 H  -16.275   6.251   4.367 1.00 . A A . 152 VAL HG22 1 1 
       16  68594 1 1 152 VAL HG23 H  -16.874   4.593   4.300 1.00 . A A . 152 VAL HG23 1 1 
       16  68595 1 1 152 VAL N    N  -18.137   4.080   6.859 1.00 . A A . 152 VAL N    1 1 
       16  68596 1 1 152 VAL O    O  -20.925   4.367   4.697 1.00 . A A . 152 VAL O    1 1 
       16  68597 1 1 153 LYS C    C  -19.059   0.754   3.446 1.00 . A A . 153 LYS C    1 1 
       16  68598 1 1 153 LYS CA   C  -19.863   2.037   3.657 1.00 . A A . 153 LYS CA   1 1 
       16  68599 1 1 153 LYS CB   C  -20.119   2.761   2.335 1.00 . A A . 153 LYS CB   1 1 
       16  68600 1 1 153 LYS CD   C  -18.723   1.830   0.481 1.00 . A A . 153 LYS CD   1 1 
       16  68601 1 1 153 LYS CE   C  -18.665   0.837  -0.659 1.00 . A A . 153 LYS CE   1 1 
       16  68602 1 1 153 LYS CG   C  -20.100   1.864   1.111 1.00 . A A . 153 LYS CG   1 1 
       16  68603 1 1 153 LYS H    H  -18.289   2.714   4.904 1.00 . A A . 153 LYS H    1 1 
       16  68604 1 1 153 LYS HA   H  -20.814   1.772   4.093 1.00 . A A . 153 LYS HA   1 1 
       16  68605 1 1 153 LYS HB2  H  -21.087   3.232   2.388 1.00 . A A . 153 LYS HB2  1 1 
       16  68606 1 1 153 LYS HB3  H  -19.367   3.525   2.208 1.00 . A A . 153 LYS HB3  1 1 
       16  68607 1 1 153 LYS HD2  H  -18.482   2.812   0.104 1.00 . A A . 153 LYS HD2  1 1 
       16  68608 1 1 153 LYS HD3  H  -18.001   1.544   1.232 1.00 . A A . 153 LYS HD3  1 1 
       16  68609 1 1 153 LYS HE2  H  -18.737  -0.159  -0.250 1.00 . A A . 153 LYS HE2  1 1 
       16  68610 1 1 153 LYS HE3  H  -19.501   1.017  -1.320 1.00 . A A . 153 LYS HE3  1 1 
       16  68611 1 1 153 LYS HG2  H  -20.375   0.860   1.402 1.00 . A A . 153 LYS HG2  1 1 
       16  68612 1 1 153 LYS HG3  H  -20.808   2.239   0.387 1.00 . A A . 153 LYS HG3  1 1 
       16  68613 1 1 153 LYS HZ1  H  -17.414   0.311  -2.247 1.00 . A A . 153 LYS HZ1  1 1 
       16  68614 1 1 153 LYS HZ2  H  -16.587   0.720  -0.829 1.00 . A A . 153 LYS HZ2  1 1 
       16  68615 1 1 153 LYS HZ3  H  -17.285   1.932  -1.780 1.00 . A A . 153 LYS HZ3  1 1 
       16  68616 1 1 153 LYS N    N  -19.193   2.934   4.593 1.00 . A A . 153 LYS N    1 1 
       16  68617 1 1 153 LYS NZ   N  -17.399   0.958  -1.433 1.00 . A A . 153 LYS NZ   1 1 
       16  68618 1 1 153 LYS O    O  -17.830   0.760   3.488 1.00 . A A . 153 LYS O    1 1 
       16  68619 1 1 154 TYR C    C  -19.700  -2.346   1.772 1.00 . A A . 154 TYR C    1 1 
       16  68620 1 1 154 TYR CA   C  -19.153  -1.648   3.018 1.00 . A A . 154 TYR CA   1 1 
       16  68621 1 1 154 TYR CB   C  -19.372  -2.519   4.261 1.00 . A A . 154 TYR CB   1 1 
       16  68622 1 1 154 TYR CD1  C  -18.487  -4.833   3.747 1.00 . A A . 154 TYR CD1  1 1 
       16  68623 1 1 154 TYR CD2  C  -20.847  -4.533   3.898 1.00 . A A . 154 TYR CD2  1 1 
       16  68624 1 1 154 TYR CE1  C  -18.674  -6.176   3.474 1.00 . A A . 154 TYR CE1  1 1 
       16  68625 1 1 154 TYR CE2  C  -21.040  -5.871   3.630 1.00 . A A . 154 TYR CE2  1 1 
       16  68626 1 1 154 TYR CG   C  -19.571  -3.990   3.962 1.00 . A A . 154 TYR CG   1 1 
       16  68627 1 1 154 TYR CZ   C  -19.953  -6.689   3.418 1.00 . A A . 154 TYR CZ   1 1 
       16  68628 1 1 154 TYR H    H  -20.751  -0.265   3.168 1.00 . A A . 154 TYR H    1 1 
       16  68629 1 1 154 TYR HA   H  -18.094  -1.489   2.888 1.00 . A A . 154 TYR HA   1 1 
       16  68630 1 1 154 TYR HB2  H  -18.514  -2.429   4.908 1.00 . A A . 154 TYR HB2  1 1 
       16  68631 1 1 154 TYR HB3  H  -20.248  -2.167   4.786 1.00 . A A . 154 TYR HB3  1 1 
       16  68632 1 1 154 TYR HD1  H  -17.488  -4.428   3.793 1.00 . A A . 154 TYR HD1  1 1 
       16  68633 1 1 154 TYR HD2  H  -21.700  -3.890   4.064 1.00 . A A . 154 TYR HD2  1 1 
       16  68634 1 1 154 TYR HE1  H  -17.820  -6.816   3.310 1.00 . A A . 154 TYR HE1  1 1 
       16  68635 1 1 154 TYR HE2  H  -22.041  -6.271   3.583 1.00 . A A . 154 TYR HE2  1 1 
       16  68636 1 1 154 TYR HH   H  -21.089  -8.198   3.075 1.00 . A A . 154 TYR HH   1 1 
       16  68637 1 1 154 TYR N    N  -19.776  -0.342   3.221 1.00 . A A . 154 TYR N    1 1 
       16  68638 1 1 154 TYR O    O  -20.913  -2.460   1.596 1.00 . A A . 154 TYR O    1 1 
       16  68639 1 1 154 TYR OH   O  -20.148  -8.024   3.155 1.00 . A A . 154 TYR OH   1 1 
       16  68640 1 1 155 LEU C    C  -18.196  -4.623  -0.653 1.00 . A A . 155 LEU C    1 1 
       16  68641 1 1 155 LEU CA   C  -19.193  -3.514  -0.308 1.00 . A A . 155 LEU CA   1 1 
       16  68642 1 1 155 LEU CB   C  -19.327  -2.534  -1.479 1.00 . A A . 155 LEU CB   1 1 
       16  68643 1 1 155 LEU CD1  C  -18.421  -1.505  -3.570 1.00 . A A . 155 LEU CD1  1 1 
       16  68644 1 1 155 LEU CD2  C  -16.879  -1.970  -1.656 1.00 . A A . 155 LEU CD2  1 1 
       16  68645 1 1 155 LEU CG   C  -18.116  -2.438  -2.412 1.00 . A A . 155 LEU CG   1 1 
       16  68646 1 1 155 LEU H    H  -17.846  -2.662   1.091 1.00 . A A . 155 LEU H    1 1 
       16  68647 1 1 155 LEU HA   H  -20.156  -3.966  -0.123 1.00 . A A . 155 LEU HA   1 1 
       16  68648 1 1 155 LEU HB2  H  -20.183  -2.828  -2.070 1.00 . A A . 155 LEU HB2  1 1 
       16  68649 1 1 155 LEU HB3  H  -19.516  -1.553  -1.075 1.00 . A A . 155 LEU HB3  1 1 
       16  68650 1 1 155 LEU HD11 H  -17.547  -1.405  -4.193 1.00 . A A . 155 LEU HD11 1 1 
       16  68651 1 1 155 LEU HD12 H  -18.703  -0.535  -3.186 1.00 . A A . 155 LEU HD12 1 1 
       16  68652 1 1 155 LEU HD13 H  -19.234  -1.911  -4.154 1.00 . A A . 155 LEU HD13 1 1 
       16  68653 1 1 155 LEU HD21 H  -16.171  -1.546  -2.353 1.00 . A A . 155 LEU HD21 1 1 
       16  68654 1 1 155 LEU HD22 H  -16.427  -2.809  -1.151 1.00 . A A . 155 LEU HD22 1 1 
       16  68655 1 1 155 LEU HD23 H  -17.161  -1.223  -0.930 1.00 . A A . 155 LEU HD23 1 1 
       16  68656 1 1 155 LEU HG   H  -17.908  -3.416  -2.821 1.00 . A A . 155 LEU HG   1 1 
       16  68657 1 1 155 LEU N    N  -18.798  -2.808   0.910 1.00 . A A . 155 LEU N    1 1 
       16  68658 1 1 155 LEU O    O  -17.094  -4.672  -0.106 1.00 . A A . 155 LEU O    1 1 
       16  68659 1 1 156 GLU C    C  -17.610  -6.626  -3.513 1.00 . A A . 156 GLU C    1 1 
       16  68660 1 1 156 GLU CA   C  -17.736  -6.612  -1.991 1.00 . A A . 156 GLU CA   1 1 
       16  68661 1 1 156 GLU CB   C  -18.295  -7.948  -1.495 1.00 . A A . 156 GLU CB   1 1 
       16  68662 1 1 156 GLU CD   C  -20.301  -9.476  -1.317 1.00 . A A . 156 GLU CD   1 1 
       16  68663 1 1 156 GLU CG   C  -19.746  -8.184  -1.886 1.00 . A A . 156 GLU CG   1 1 
       16  68664 1 1 156 GLU H    H  -19.489  -5.424  -1.950 1.00 . A A . 156 GLU H    1 1 
       16  68665 1 1 156 GLU HA   H  -16.757  -6.458  -1.562 1.00 . A A . 156 GLU HA   1 1 
       16  68666 1 1 156 GLU HB2  H  -17.698  -8.749  -1.905 1.00 . A A . 156 GLU HB2  1 1 
       16  68667 1 1 156 GLU HB3  H  -18.227  -7.976  -0.417 1.00 . A A . 156 GLU HB3  1 1 
       16  68668 1 1 156 GLU HG2  H  -20.342  -7.363  -1.521 1.00 . A A . 156 GLU HG2  1 1 
       16  68669 1 1 156 GLU HG3  H  -19.812  -8.225  -2.964 1.00 . A A . 156 GLU HG3  1 1 
       16  68670 1 1 156 GLU N    N  -18.594  -5.511  -1.560 1.00 . A A . 156 GLU N    1 1 
       16  68671 1 1 156 GLU O    O  -18.567  -6.314  -4.222 1.00 . A A . 156 GLU O    1 1 
       16  68672 1 1 156 GLU OE1  O  -20.794  -9.455  -0.170 1.00 . A A . 156 GLU OE1  1 1 
       16  68673 1 1 156 GLU OE2  O  -20.244 -10.508  -2.018 1.00 . A A . 156 GLU OE2  1 1 
       16  68674 1 1 157 CYS C    C  -14.950  -7.827  -5.810 1.00 . A A . 157 CYS C    1 1 
       16  68675 1 1 157 CYS CA   C  -16.199  -7.024  -5.457 1.00 . A A . 157 CYS CA   1 1 
       16  68676 1 1 157 CYS CB   C  -16.060  -5.605  -6.007 1.00 . A A . 157 CYS CB   1 1 
       16  68677 1 1 157 CYS H    H  -15.702  -7.233  -3.403 1.00 . A A . 157 CYS H    1 1 
       16  68678 1 1 157 CYS HA   H  -17.056  -7.493  -5.915 1.00 . A A . 157 CYS HA   1 1 
       16  68679 1 1 157 CYS HB2  H  -16.116  -5.637  -7.086 1.00 . A A . 157 CYS HB2  1 1 
       16  68680 1 1 157 CYS HB3  H  -16.867  -4.997  -5.628 1.00 . A A . 157 CYS HB3  1 1 
       16  68681 1 1 157 CYS HG   H  -14.064  -5.351  -4.441 1.00 . A A . 157 CYS HG   1 1 
       16  68682 1 1 157 CYS N    N  -16.429  -6.985  -4.014 1.00 . A A . 157 CYS N    1 1 
       16  68683 1 1 157 CYS O    O  -14.151  -8.174  -4.940 1.00 . A A . 157 CYS O    1 1 
       16  68684 1 1 157 CYS SG   S  -14.505  -4.797  -5.562 1.00 . A A . 157 CYS SG   1 1 
       16  68685 1 1 158 SER C    C  -12.844  -8.047  -8.595 1.00 . A A . 158 SER C    1 1 
       16  68686 1 1 158 SER CA   C  -13.645  -8.869  -7.597 1.00 . A A . 158 SER CA   1 1 
       16  68687 1 1 158 SER CB   C  -14.089 -10.170  -8.269 1.00 . A A . 158 SER CB   1 1 
       16  68688 1 1 158 SER H    H  -15.473  -7.813  -7.741 1.00 . A A . 158 SER H    1 1 
       16  68689 1 1 158 SER HA   H  -13.014  -9.107  -6.754 1.00 . A A . 158 SER HA   1 1 
       16  68690 1 1 158 SER HB2  H  -14.416 -10.868  -7.517 1.00 . A A . 158 SER HB2  1 1 
       16  68691 1 1 158 SER HB3  H  -14.903  -9.962  -8.947 1.00 . A A . 158 SER HB3  1 1 
       16  68692 1 1 158 SER HG   H  -12.825 -11.621  -8.633 1.00 . A A . 158 SER HG   1 1 
       16  68693 1 1 158 SER N    N  -14.795  -8.116  -7.102 1.00 . A A . 158 SER N    1 1 
       16  68694 1 1 158 SER O    O  -13.396  -7.218  -9.317 1.00 . A A . 158 SER O    1 1 
       16  68695 1 1 158 SER OG   O  -13.025 -10.755  -8.997 1.00 . A A . 158 SER OG   1 1 
       16  68696 1 1 159 ALA C    C  -10.573  -8.336 -10.867 1.00 . A A . 159 ALA C    1 1 
       16  68697 1 1 159 ALA CA   C  -10.662  -7.576  -9.547 1.00 . A A . 159 ALA CA   1 1 
       16  68698 1 1 159 ALA CB   C   -9.282  -7.399  -8.929 1.00 . A A . 159 ALA CB   1 1 
       16  68699 1 1 159 ALA H    H  -11.159  -8.941  -8.010 1.00 . A A . 159 ALA H    1 1 
       16  68700 1 1 159 ALA HA   H  -11.081  -6.597  -9.732 1.00 . A A . 159 ALA HA   1 1 
       16  68701 1 1 159 ALA HB1  H   -8.614  -6.957  -9.656 1.00 . A A . 159 ALA HB1  1 1 
       16  68702 1 1 159 ALA HB2  H   -8.896  -8.360  -8.624 1.00 . A A . 159 ALA HB2  1 1 
       16  68703 1 1 159 ALA HB3  H   -9.354  -6.750  -8.068 1.00 . A A . 159 ALA HB3  1 1 
       16  68704 1 1 159 ALA N    N  -11.540  -8.279  -8.624 1.00 . A A . 159 ALA N    1 1 
       16  68705 1 1 159 ALA O    O  -10.308  -7.754 -11.919 1.00 . A A . 159 ALA O    1 1 
       16  68706 1 1 160 LEU C    C  -12.052 -10.416 -12.783 1.00 . A A . 160 LEU C    1 1 
       16  68707 1 1 160 LEU CA   C  -10.755 -10.492 -11.982 1.00 . A A . 160 LEU CA   1 1 
       16  68708 1 1 160 LEU CB   C  -10.495 -11.943 -11.573 1.00 . A A . 160 LEU CB   1 1 
       16  68709 1 1 160 LEU CD1  C   -9.299 -12.704 -13.631 1.00 . A A . 160 LEU CD1  1 1 
       16  68710 1 1 160 LEU CD2  C  -10.491 -14.369 -12.193 1.00 . A A . 160 LEU CD2  1 1 
       16  68711 1 1 160 LEU CG   C  -10.495 -12.944 -12.726 1.00 . A A . 160 LEU CG   1 1 
       16  68712 1 1 160 LEU H    H  -11.000 -10.049  -9.934 1.00 . A A . 160 LEU H    1 1 
       16  68713 1 1 160 LEU HA   H   -9.940 -10.154 -12.604 1.00 . A A . 160 LEU HA   1 1 
       16  68714 1 1 160 LEU HB2  H   -9.536 -11.991 -11.080 1.00 . A A . 160 LEU HB2  1 1 
       16  68715 1 1 160 LEU HB3  H  -11.259 -12.238 -10.870 1.00 . A A . 160 LEU HB3  1 1 
       16  68716 1 1 160 LEU HD11 H   -9.278 -11.665 -13.927 1.00 . A A . 160 LEU HD11 1 1 
       16  68717 1 1 160 LEU HD12 H   -9.381 -13.327 -14.509 1.00 . A A . 160 LEU HD12 1 1 
       16  68718 1 1 160 LEU HD13 H   -8.391 -12.945 -13.099 1.00 . A A . 160 LEU HD13 1 1 
       16  68719 1 1 160 LEU HD21 H  -10.484 -15.062 -13.019 1.00 . A A . 160 LEU HD21 1 1 
       16  68720 1 1 160 LEU HD22 H  -11.374 -14.530 -11.593 1.00 . A A . 160 LEU HD22 1 1 
       16  68721 1 1 160 LEU HD23 H   -9.611 -14.522 -11.586 1.00 . A A . 160 LEU HD23 1 1 
       16  68722 1 1 160 LEU HG   H  -11.394 -12.806 -13.314 1.00 . A A . 160 LEU HG   1 1 
       16  68723 1 1 160 LEU N    N  -10.801  -9.643 -10.801 1.00 . A A . 160 LEU N    1 1 
       16  68724 1 1 160 LEU O    O  -12.028 -10.329 -14.012 1.00 . A A . 160 LEU O    1 1 
       16  68725 1 1 161 THR C    C  -15.102  -9.013 -12.726 1.00 . A A . 161 THR C    1 1 
       16  68726 1 1 161 THR CA   C  -14.488 -10.411 -12.743 1.00 . A A . 161 THR CA   1 1 
       16  68727 1 1 161 THR CB   C  -15.476 -11.390 -12.082 1.00 . A A . 161 THR CB   1 1 
       16  68728 1 1 161 THR CG2  C  -14.761 -12.647 -11.618 1.00 . A A . 161 THR CG2  1 1 
       16  68729 1 1 161 THR H    H  -13.142 -10.507 -11.107 1.00 . A A . 161 THR H    1 1 
       16  68730 1 1 161 THR HA   H  -14.345 -10.719 -13.768 1.00 . A A . 161 THR HA   1 1 
       16  68731 1 1 161 THR HB   H  -16.229 -11.666 -12.807 1.00 . A A . 161 THR HB   1 1 
       16  68732 1 1 161 THR HG1  H  -15.545 -10.851 -10.189 1.00 . A A . 161 THR HG1  1 1 
       16  68733 1 1 161 THR HG21 H  -14.271 -13.115 -12.459 1.00 . A A . 161 THR HG21 1 1 
       16  68734 1 1 161 THR HG22 H  -15.478 -13.332 -11.191 1.00 . A A . 161 THR HG22 1 1 
       16  68735 1 1 161 THR HG23 H  -14.025 -12.384 -10.872 1.00 . A A . 161 THR HG23 1 1 
       16  68736 1 1 161 THR N    N  -13.184 -10.450 -12.085 1.00 . A A . 161 THR N    1 1 
       16  68737 1 1 161 THR O    O  -16.078  -8.752 -13.430 1.00 . A A . 161 THR O    1 1 
       16  68738 1 1 161 THR OG1  O  -16.107 -10.764 -10.962 1.00 . A A . 161 THR OG1  1 1 
       16  68739 1 1 162 GLN C    C  -16.455  -6.705 -11.243 1.00 . A A . 162 GLN C    1 1 
       16  68740 1 1 162 GLN CA   C  -15.034  -6.750 -11.809 1.00 . A A . 162 GLN CA   1 1 
       16  68741 1 1 162 GLN CB   C  -15.015  -6.063 -13.181 1.00 . A A . 162 GLN CB   1 1 
       16  68742 1 1 162 GLN CD   C  -12.566  -5.782 -13.766 1.00 . A A . 162 GLN CD   1 1 
       16  68743 1 1 162 GLN CG   C  -13.859  -5.094 -13.381 1.00 . A A . 162 GLN CG   1 1 
       16  68744 1 1 162 GLN H    H  -13.767  -8.393 -11.370 1.00 . A A . 162 GLN H    1 1 
       16  68745 1 1 162 GLN HA   H  -14.378  -6.213 -11.141 1.00 . A A . 162 GLN HA   1 1 
       16  68746 1 1 162 GLN HB2  H  -14.952  -6.820 -13.947 1.00 . A A . 162 GLN HB2  1 1 
       16  68747 1 1 162 GLN HB3  H  -15.937  -5.515 -13.306 1.00 . A A . 162 GLN HB3  1 1 
       16  68748 1 1 162 GLN HE21 H  -11.515  -4.263 -13.032 1.00 . A A . 162 GLN HE21 1 1 
       16  68749 1 1 162 GLN HE22 H  -10.590  -5.548 -13.722 1.00 . A A . 162 GLN HE22 1 1 
       16  68750 1 1 162 GLN HG2  H  -14.123  -4.399 -14.164 1.00 . A A . 162 GLN HG2  1 1 
       16  68751 1 1 162 GLN HG3  H  -13.701  -4.551 -12.460 1.00 . A A . 162 GLN HG3  1 1 
       16  68752 1 1 162 GLN N    N  -14.537  -8.123 -11.914 1.00 . A A . 162 GLN N    1 1 
       16  68753 1 1 162 GLN NE2  N  -11.443  -5.134 -13.475 1.00 . A A . 162 GLN NE2  1 1 
       16  68754 1 1 162 GLN O    O  -17.275  -5.902 -11.691 1.00 . A A . 162 GLN O    1 1 
       16  68755 1 1 162 GLN OE1  O  -12.574  -6.876 -14.333 1.00 . A A . 162 GLN OE1  1 1 
       16  68756 1 1 163 ARG C    C  -18.630  -6.190  -9.431 1.00 . A A . 163 ARG C    1 1 
       16  68757 1 1 163 ARG CA   C  -18.077  -7.596  -9.645 1.00 . A A . 163 ARG CA   1 1 
       16  68758 1 1 163 ARG CB   C  -18.020  -8.327  -8.306 1.00 . A A . 163 ARG CB   1 1 
       16  68759 1 1 163 ARG CD   C  -18.586 -10.747  -8.698 1.00 . A A . 163 ARG CD   1 1 
       16  68760 1 1 163 ARG CG   C  -17.484  -9.741  -8.409 1.00 . A A . 163 ARG CG   1 1 
       16  68761 1 1 163 ARG CZ   C  -20.664 -10.847 -10.015 1.00 . A A . 163 ARG CZ   1 1 
       16  68762 1 1 163 ARG H    H  -16.065  -8.204  -9.953 1.00 . A A . 163 ARG H    1 1 
       16  68763 1 1 163 ARG HA   H  -18.738  -8.132 -10.308 1.00 . A A . 163 ARG HA   1 1 
       16  68764 1 1 163 ARG HB2  H  -17.384  -7.772  -7.634 1.00 . A A . 163 ARG HB2  1 1 
       16  68765 1 1 163 ARG HB3  H  -19.016  -8.371  -7.889 1.00 . A A . 163 ARG HB3  1 1 
       16  68766 1 1 163 ARG HD2  H  -18.126 -11.684  -8.970 1.00 . A A . 163 ARG HD2  1 1 
       16  68767 1 1 163 ARG HD3  H  -19.174 -10.882  -7.800 1.00 . A A . 163 ARG HD3  1 1 
       16  68768 1 1 163 ARG HE   H  -19.140  -9.611 -10.378 1.00 . A A . 163 ARG HE   1 1 
       16  68769 1 1 163 ARG HG2  H  -16.758  -9.781  -9.204 1.00 . A A . 163 ARG HG2  1 1 
       16  68770 1 1 163 ARG HG3  H  -17.009  -9.998  -7.477 1.00 . A A . 163 ARG HG3  1 1 
       16  68771 1 1 163 ARG HH11 H  -20.585 -12.141  -8.464 1.00 . A A . 163 ARG HH11 1 1 
       16  68772 1 1 163 ARG HH12 H  -22.036 -12.201  -9.407 1.00 . A A . 163 ARG HH12 1 1 
       16  68773 1 1 163 ARG HH21 H  -21.046  -9.686 -11.627 1.00 . A A . 163 ARG HH21 1 1 
       16  68774 1 1 163 ARG HH22 H  -22.299 -10.806 -11.204 1.00 . A A . 163 ARG HH22 1 1 
       16  68775 1 1 163 ARG N    N  -16.749  -7.564 -10.261 1.00 . A A . 163 ARG N    1 1 
       16  68776 1 1 163 ARG NE   N  -19.463 -10.320  -9.785 1.00 . A A . 163 ARG NE   1 1 
       16  68777 1 1 163 ARG NH1  N  -21.133 -11.808  -9.230 1.00 . A A . 163 ARG NH1  1 1 
       16  68778 1 1 163 ARG NH2  N  -21.396 -10.410 -11.031 1.00 . A A . 163 ARG NH2  1 1 
       16  68779 1 1 163 ARG O    O  -19.724  -5.867  -9.896 1.00 . A A . 163 ARG O    1 1 
       16  68780 1 1 164 GLY C    C  -17.178  -3.072  -8.067 1.00 . A A . 164 GLY C    1 1 
       16  68781 1 1 164 GLY CA   C  -18.311  -3.997  -8.466 1.00 . A A . 164 GLY CA   1 1 
       16  68782 1 1 164 GLY H    H  -17.005  -5.664  -8.385 1.00 . A A . 164 GLY H    1 1 
       16  68783 1 1 164 GLY HA2  H  -18.781  -3.607  -9.357 1.00 . A A . 164 GLY HA2  1 1 
       16  68784 1 1 164 GLY HA3  H  -19.040  -4.017  -7.669 1.00 . A A . 164 GLY HA3  1 1 
       16  68785 1 1 164 GLY N    N  -17.870  -5.356  -8.727 1.00 . A A . 164 GLY N    1 1 
       16  68786 1 1 164 GLY O    O  -17.296  -2.320  -7.100 1.00 . A A . 164 GLY O    1 1 
       16  68787 1 1 165 LEU C    C  -15.308  -0.803  -8.628 1.00 . A A . 165 LEU C    1 1 
       16  68788 1 1 165 LEU CA   C  -14.923  -2.271  -8.531 1.00 . A A . 165 LEU CA   1 1 
       16  68789 1 1 165 LEU CB   C  -13.798  -2.557  -9.519 1.00 . A A . 165 LEU CB   1 1 
       16  68790 1 1 165 LEU CD1  C  -11.974  -4.043 -10.328 1.00 . A A . 165 LEU CD1  1 1 
       16  68791 1 1 165 LEU CD2  C  -12.127  -3.480  -7.903 1.00 . A A . 165 LEU CD2  1 1 
       16  68792 1 1 165 LEU CG   C  -12.914  -3.749  -9.176 1.00 . A A . 165 LEU CG   1 1 
       16  68793 1 1 165 LEU H    H  -16.035  -3.752  -9.565 1.00 . A A . 165 LEU H    1 1 
       16  68794 1 1 165 LEU HA   H  -14.578  -2.484  -7.527 1.00 . A A . 165 LEU HA   1 1 
       16  68795 1 1 165 LEU HB2  H  -14.238  -2.731 -10.490 1.00 . A A . 165 LEU HB2  1 1 
       16  68796 1 1 165 LEU HB3  H  -13.171  -1.680  -9.580 1.00 . A A . 165 LEU HB3  1 1 
       16  68797 1 1 165 LEU HD11 H  -12.552  -4.277 -11.209 1.00 . A A . 165 LEU HD11 1 1 
       16  68798 1 1 165 LEU HD12 H  -11.345  -4.882 -10.074 1.00 . A A . 165 LEU HD12 1 1 
       16  68799 1 1 165 LEU HD13 H  -11.361  -3.175 -10.519 1.00 . A A . 165 LEU HD13 1 1 
       16  68800 1 1 165 LEU HD21 H  -11.534  -2.585  -8.027 1.00 . A A . 165 LEU HD21 1 1 
       16  68801 1 1 165 LEU HD22 H  -11.475  -4.318  -7.698 1.00 . A A . 165 LEU HD22 1 1 
       16  68802 1 1 165 LEU HD23 H  -12.810  -3.347  -7.077 1.00 . A A . 165 LEU HD23 1 1 
       16  68803 1 1 165 LEU HG   H  -13.533  -4.620  -9.015 1.00 . A A . 165 LEU HG   1 1 
       16  68804 1 1 165 LEU N    N  -16.075  -3.125  -8.811 1.00 . A A . 165 LEU N    1 1 
       16  68805 1 1 165 LEU O    O  -15.004  -0.006  -7.740 1.00 . A A . 165 LEU O    1 1 
       16  68806 1 1 166 LYS C    C  -17.240   1.422  -8.792 1.00 . A A . 166 LYS C    1 1 
       16  68807 1 1 166 LYS CA   C  -16.417   0.909  -9.965 1.00 . A A . 166 LYS CA   1 1 
       16  68808 1 1 166 LYS CB   C  -17.251   0.978 -11.248 1.00 . A A . 166 LYS CB   1 1 
       16  68809 1 1 166 LYS CD   C  -15.344   0.611 -12.859 1.00 . A A . 166 LYS CD   1 1 
       16  68810 1 1 166 LYS CE   C  -15.431   1.984 -13.507 1.00 . A A . 166 LYS CE   1 1 
       16  68811 1 1 166 LYS CG   C  -16.706   0.125 -12.385 1.00 . A A . 166 LYS CG   1 1 
       16  68812 1 1 166 LYS H    H  -16.182  -1.151 -10.384 1.00 . A A . 166 LYS H    1 1 
       16  68813 1 1 166 LYS HA   H  -15.539   1.527 -10.077 1.00 . A A . 166 LYS HA   1 1 
       16  68814 1 1 166 LYS HB2  H  -18.253   0.647 -11.028 1.00 . A A . 166 LYS HB2  1 1 
       16  68815 1 1 166 LYS HB3  H  -17.287   2.004 -11.583 1.00 . A A . 166 LYS HB3  1 1 
       16  68816 1 1 166 LYS HD2  H  -14.678   0.666 -12.011 1.00 . A A . 166 LYS HD2  1 1 
       16  68817 1 1 166 LYS HD3  H  -14.953  -0.093 -13.579 1.00 . A A . 166 LYS HD3  1 1 
       16  68818 1 1 166 LYS HE2  H  -15.844   2.680 -12.791 1.00 . A A . 166 LYS HE2  1 1 
       16  68819 1 1 166 LYS HE3  H  -14.436   2.301 -13.783 1.00 . A A . 166 LYS HE3  1 1 
       16  68820 1 1 166 LYS HG2  H  -16.611  -0.894 -12.041 1.00 . A A . 166 LYS HG2  1 1 
       16  68821 1 1 166 LYS HG3  H  -17.399   0.163 -13.212 1.00 . A A . 166 LYS HG3  1 1 
       16  68822 1 1 166 LYS HZ1  H  -16.300   2.915 -15.163 1.00 . A A . 166 LYS HZ1  1 1 
       16  68823 1 1 166 LYS HZ2  H  -17.267   1.714 -14.468 1.00 . A A . 166 LYS HZ2  1 1 
       16  68824 1 1 166 LYS HZ3  H  -15.930   1.282 -15.411 1.00 . A A . 166 LYS HZ3  1 1 
       16  68825 1 1 166 LYS N    N  -15.980  -0.461  -9.721 1.00 . A A . 166 LYS N    1 1 
       16  68826 1 1 166 LYS NZ   N  -16.293   1.973 -14.722 1.00 . A A . 166 LYS NZ   1 1 
       16  68827 1 1 166 LYS O    O  -17.242   2.614  -8.494 1.00 . A A . 166 LYS O    1 1 
       16  68828 1 1 167 THR C    C  -17.910   1.187  -5.773 1.00 . A A . 167 THR C    1 1 
       16  68829 1 1 167 THR CA   C  -18.766   0.842  -6.985 1.00 . A A . 167 THR CA   1 1 
       16  68830 1 1 167 THR CB   C  -19.717  -0.312  -6.618 1.00 . A A . 167 THR CB   1 1 
       16  68831 1 1 167 THR CG2  C  -20.649   0.093  -5.486 1.00 . A A . 167 THR CG2  1 1 
       16  68832 1 1 167 THR H    H  -17.884  -0.427  -8.418 1.00 . A A . 167 THR H    1 1 
       16  68833 1 1 167 THR HA   H  -19.364   1.703  -7.249 1.00 . A A . 167 THR HA   1 1 
       16  68834 1 1 167 THR HB   H  -19.126  -1.157  -6.292 1.00 . A A . 167 THR HB   1 1 
       16  68835 1 1 167 THR HG1  H  -20.105  -1.476  -8.163 1.00 . A A . 167 THR HG1  1 1 
       16  68836 1 1 167 THR HG21 H  -20.064   0.388  -4.628 1.00 . A A . 167 THR HG21 1 1 
       16  68837 1 1 167 THR HG22 H  -21.279  -0.744  -5.221 1.00 . A A . 167 THR HG22 1 1 
       16  68838 1 1 167 THR HG23 H  -21.265   0.920  -5.806 1.00 . A A . 167 THR HG23 1 1 
       16  68839 1 1 167 THR N    N  -17.935   0.504  -8.129 1.00 . A A . 167 THR N    1 1 
       16  68840 1 1 167 THR O    O  -18.254   2.075  -4.995 1.00 . A A . 167 THR O    1 1 
       16  68841 1 1 167 THR OG1  O  -20.490  -0.693  -7.762 1.00 . A A . 167 THR OG1  1 1 
       16  68842 1 1 168 VAL C    C  -15.373   2.139  -4.512 1.00 . A A . 168 VAL C    1 1 
       16  68843 1 1 168 VAL CA   C  -15.904   0.713  -4.480 1.00 . A A . 168 VAL CA   1 1 
       16  68844 1 1 168 VAL CB   C  -14.700  -0.248  -4.497 1.00 . A A . 168 VAL CB   1 1 
       16  68845 1 1 168 VAL CG1  C  -13.936  -0.170  -3.185 1.00 . A A . 168 VAL CG1  1 1 
       16  68846 1 1 168 VAL CG2  C  -15.144  -1.672  -4.783 1.00 . A A . 168 VAL CG2  1 1 
       16  68847 1 1 168 VAL H    H  -16.580  -0.230  -6.258 1.00 . A A . 168 VAL H    1 1 
       16  68848 1 1 168 VAL HA   H  -16.457   0.557  -3.566 1.00 . A A . 168 VAL HA   1 1 
       16  68849 1 1 168 VAL HB   H  -14.033   0.061  -5.290 1.00 . A A . 168 VAL HB   1 1 
       16  68850 1 1 168 VAL HG11 H  -13.568   0.835  -3.042 1.00 . A A . 168 VAL HG11 1 1 
       16  68851 1 1 168 VAL HG12 H  -13.104  -0.858  -3.210 1.00 . A A . 168 VAL HG12 1 1 
       16  68852 1 1 168 VAL HG13 H  -14.594  -0.432  -2.369 1.00 . A A . 168 VAL HG13 1 1 
       16  68853 1 1 168 VAL HG21 H  -14.283  -2.323  -4.791 1.00 . A A . 168 VAL HG21 1 1 
       16  68854 1 1 168 VAL HG22 H  -15.632  -1.711  -5.745 1.00 . A A . 168 VAL HG22 1 1 
       16  68855 1 1 168 VAL HG23 H  -15.832  -1.997  -4.018 1.00 . A A . 168 VAL HG23 1 1 
       16  68856 1 1 168 VAL N    N  -16.800   0.471  -5.607 1.00 . A A . 168 VAL N    1 1 
       16  68857 1 1 168 VAL O    O  -15.492   2.883  -3.538 1.00 . A A . 168 VAL O    1 1 
       16  68858 1 1 169 PHE C    C  -15.338   4.894  -5.824 1.00 . A A . 169 PHE C    1 1 
       16  68859 1 1 169 PHE CA   C  -14.234   3.841  -5.829 1.00 . A A . 169 PHE CA   1 1 
       16  68860 1 1 169 PHE CB   C  -13.434   3.898  -7.131 1.00 . A A . 169 PHE CB   1 1 
       16  68861 1 1 169 PHE CD1  C  -12.285   1.663  -7.193 1.00 . A A . 169 PHE CD1  1 1 
       16  68862 1 1 169 PHE CD2  C  -10.939   3.619  -6.969 1.00 . A A . 169 PHE CD2  1 1 
       16  68863 1 1 169 PHE CE1  C  -11.151   0.874  -7.158 1.00 . A A . 169 PHE CE1  1 1 
       16  68864 1 1 169 PHE CE2  C   -9.801   2.835  -6.931 1.00 . A A . 169 PHE CE2  1 1 
       16  68865 1 1 169 PHE CG   C  -12.194   3.044  -7.101 1.00 . A A . 169 PHE CG   1 1 
       16  68866 1 1 169 PHE CZ   C   -9.907   1.461  -7.026 1.00 . A A . 169 PHE CZ   1 1 
       16  68867 1 1 169 PHE H    H  -14.723   1.861  -6.375 1.00 . A A . 169 PHE H    1 1 
       16  68868 1 1 169 PHE HA   H  -13.569   4.041  -5.003 1.00 . A A . 169 PHE HA   1 1 
       16  68869 1 1 169 PHE HB2  H  -14.056   3.553  -7.944 1.00 . A A . 169 PHE HB2  1 1 
       16  68870 1 1 169 PHE HB3  H  -13.133   4.917  -7.319 1.00 . A A . 169 PHE HB3  1 1 
       16  68871 1 1 169 PHE HD1  H  -13.257   1.203  -7.296 1.00 . A A . 169 PHE HD1  1 1 
       16  68872 1 1 169 PHE HD2  H  -10.854   4.693  -6.895 1.00 . A A . 169 PHE HD2  1 1 
       16  68873 1 1 169 PHE HE1  H  -11.237  -0.200  -7.233 1.00 . A A . 169 PHE HE1  1 1 
       16  68874 1 1 169 PHE HE2  H   -8.830   3.297  -6.829 1.00 . A A . 169 PHE HE2  1 1 
       16  68875 1 1 169 PHE HZ   H   -9.018   0.847  -6.996 1.00 . A A . 169 PHE HZ   1 1 
       16  68876 1 1 169 PHE N    N  -14.785   2.507  -5.642 1.00 . A A . 169 PHE N    1 1 
       16  68877 1 1 169 PHE O    O  -15.164   5.988  -5.287 1.00 . A A . 169 PHE O    1 1 
       16  68878 1 1 170 ASP C    C  -18.123   5.819  -5.103 1.00 . A A . 170 ASP C    1 1 
       16  68879 1 1 170 ASP CA   C  -17.610   5.464  -6.497 1.00 . A A . 170 ASP CA   1 1 
       16  68880 1 1 170 ASP CB   C  -18.734   4.838  -7.327 1.00 . A A . 170 ASP CB   1 1 
       16  68881 1 1 170 ASP CG   C  -20.052   5.571  -7.169 1.00 . A A . 170 ASP CG   1 1 
       16  68882 1 1 170 ASP H    H  -16.547   3.666  -6.834 1.00 . A A . 170 ASP H    1 1 
       16  68883 1 1 170 ASP HA   H  -17.279   6.369  -6.985 1.00 . A A . 170 ASP HA   1 1 
       16  68884 1 1 170 ASP HB2  H  -18.455   4.861  -8.369 1.00 . A A . 170 ASP HB2  1 1 
       16  68885 1 1 170 ASP HB3  H  -18.872   3.808  -7.019 1.00 . A A . 170 ASP HB3  1 1 
       16  68886 1 1 170 ASP N    N  -16.472   4.553  -6.426 1.00 . A A . 170 ASP N    1 1 
       16  68887 1 1 170 ASP O    O  -18.363   6.987  -4.798 1.00 . A A . 170 ASP O    1 1 
       16  68888 1 1 170 ASP OD1  O  -20.270   6.563  -7.895 1.00 . A A . 170 ASP OD1  1 1 
       16  68889 1 1 170 ASP OD2  O  -20.868   5.151  -6.321 1.00 . A A . 170 ASP OD2  1 1 
       16  68890 1 1 171 GLU C    C  -17.702   5.614  -2.016 1.00 . A A . 171 GLU C    1 1 
       16  68891 1 1 171 GLU CA   C  -18.776   4.999  -2.904 1.00 . A A . 171 GLU CA   1 1 
       16  68892 1 1 171 GLU CB   C  -19.232   3.669  -2.311 1.00 . A A . 171 GLU CB   1 1 
       16  68893 1 1 171 GLU CD   C  -21.689   4.188  -2.600 1.00 . A A . 171 GLU CD   1 1 
       16  68894 1 1 171 GLU CG   C  -20.574   3.188  -2.840 1.00 . A A . 171 GLU CG   1 1 
       16  68895 1 1 171 GLU H    H  -18.071   3.898  -4.566 1.00 . A A . 171 GLU H    1 1 
       16  68896 1 1 171 GLU HA   H  -19.619   5.671  -2.946 1.00 . A A . 171 GLU HA   1 1 
       16  68897 1 1 171 GLU HB2  H  -18.491   2.917  -2.538 1.00 . A A . 171 GLU HB2  1 1 
       16  68898 1 1 171 GLU HB3  H  -19.306   3.775  -1.239 1.00 . A A . 171 GLU HB3  1 1 
       16  68899 1 1 171 GLU HG2  H  -20.487   3.017  -3.902 1.00 . A A . 171 GLU HG2  1 1 
       16  68900 1 1 171 GLU HG3  H  -20.828   2.261  -2.346 1.00 . A A . 171 GLU HG3  1 1 
       16  68901 1 1 171 GLU N    N  -18.288   4.803  -4.264 1.00 . A A . 171 GLU N    1 1 
       16  68902 1 1 171 GLU O    O  -17.999   6.398  -1.114 1.00 . A A . 171 GLU O    1 1 
       16  68903 1 1 171 GLU OE1  O  -22.205   4.240  -1.464 1.00 . A A . 171 GLU OE1  1 1 
       16  68904 1 1 171 GLU OE2  O  -22.045   4.919  -3.549 1.00 . A A . 171 GLU OE2  1 1 
       16  68905 1 1 172 ALA C    C  -15.240   7.274  -1.635 1.00 . A A . 172 ALA C    1 1 
       16  68906 1 1 172 ALA CA   C  -15.328   5.761  -1.512 1.00 . A A . 172 ALA CA   1 1 
       16  68907 1 1 172 ALA CB   C  -14.040   5.118  -1.992 1.00 . A A . 172 ALA CB   1 1 
       16  68908 1 1 172 ALA H    H  -16.287   4.611  -3.000 1.00 . A A . 172 ALA H    1 1 
       16  68909 1 1 172 ALA HA   H  -15.476   5.496  -0.475 1.00 . A A . 172 ALA HA   1 1 
       16  68910 1 1 172 ALA HB1  H  -13.250   5.326  -1.285 1.00 . A A . 172 ALA HB1  1 1 
       16  68911 1 1 172 ALA HB2  H  -13.777   5.524  -2.959 1.00 . A A . 172 ALA HB2  1 1 
       16  68912 1 1 172 ALA HB3  H  -14.181   4.050  -2.074 1.00 . A A . 172 ALA HB3  1 1 
       16  68913 1 1 172 ALA N    N  -16.453   5.250  -2.279 1.00 . A A . 172 ALA N    1 1 
       16  68914 1 1 172 ALA O    O  -14.946   7.971  -0.666 1.00 . A A . 172 ALA O    1 1 
       16  68915 1 1 173 ILE C    C  -16.485   9.910  -2.209 1.00 . A A . 173 ILE C    1 1 
       16  68916 1 1 173 ILE CA   C  -15.457   9.208  -3.085 1.00 . A A . 173 ILE CA   1 1 
       16  68917 1 1 173 ILE CB   C  -15.735   9.519  -4.567 1.00 . A A . 173 ILE CB   1 1 
       16  68918 1 1 173 ILE CD1  C  -15.003   8.766  -6.883 1.00 . A A . 173 ILE CD1  1 1 
       16  68919 1 1 173 ILE CG1  C  -14.607   8.970  -5.438 1.00 . A A . 173 ILE CG1  1 1 
       16  68920 1 1 173 ILE CG2  C  -15.897  11.018  -4.783 1.00 . A A . 173 ILE CG2  1 1 
       16  68921 1 1 173 ILE H    H  -15.695   7.166  -3.577 1.00 . A A . 173 ILE H    1 1 
       16  68922 1 1 173 ILE HA   H  -14.471   9.572  -2.836 1.00 . A A . 173 ILE HA   1 1 
       16  68923 1 1 173 ILE HB   H  -16.659   9.037  -4.843 1.00 . A A . 173 ILE HB   1 1 
       16  68924 1 1 173 ILE HD11 H  -15.654   7.907  -6.958 1.00 . A A . 173 ILE HD11 1 1 
       16  68925 1 1 173 ILE HD12 H  -14.117   8.601  -7.479 1.00 . A A . 173 ILE HD12 1 1 
       16  68926 1 1 173 ILE HD13 H  -15.521   9.643  -7.242 1.00 . A A . 173 ILE HD13 1 1 
       16  68927 1 1 173 ILE HG12 H  -13.774   9.658  -5.416 1.00 . A A . 173 ILE HG12 1 1 
       16  68928 1 1 173 ILE HG13 H  -14.289   8.016  -5.043 1.00 . A A . 173 ILE HG13 1 1 
       16  68929 1 1 173 ILE HG21 H  -16.079  11.212  -5.829 1.00 . A A . 173 ILE HG21 1 1 
       16  68930 1 1 173 ILE HG22 H  -14.996  11.526  -4.474 1.00 . A A . 173 ILE HG22 1 1 
       16  68931 1 1 173 ILE HG23 H  -16.732  11.378  -4.200 1.00 . A A . 173 ILE HG23 1 1 
       16  68932 1 1 173 ILE N    N  -15.487   7.775  -2.838 1.00 . A A . 173 ILE N    1 1 
       16  68933 1 1 173 ILE O    O  -16.195  10.938  -1.596 1.00 . A A . 173 ILE O    1 1 
       16  68934 1 1 174 ARG C    C  -18.318   9.991   0.121 1.00 . A A . 174 ARG C    1 1 
       16  68935 1 1 174 ARG CA   C  -18.760   9.898  -1.335 1.00 . A A . 174 ARG CA   1 1 
       16  68936 1 1 174 ARG CB   C  -20.014   9.029  -1.439 1.00 . A A . 174 ARG CB   1 1 
       16  68937 1 1 174 ARG CD   C  -21.759   7.998  -2.922 1.00 . A A . 174 ARG CD   1 1 
       16  68938 1 1 174 ARG CG   C  -20.443   8.759  -2.869 1.00 . A A . 174 ARG CG   1 1 
       16  68939 1 1 174 ARG CZ   C  -23.528   7.633  -4.596 1.00 . A A . 174 ARG CZ   1 1 
       16  68940 1 1 174 ARG H    H  -17.857   8.528  -2.672 1.00 . A A . 174 ARG H    1 1 
       16  68941 1 1 174 ARG HA   H  -18.982  10.888  -1.702 1.00 . A A . 174 ARG HA   1 1 
       16  68942 1 1 174 ARG HB2  H  -19.823   8.081  -0.958 1.00 . A A . 174 ARG HB2  1 1 
       16  68943 1 1 174 ARG HB3  H  -20.826   9.525  -0.929 1.00 . A A . 174 ARG HB3  1 1 
       16  68944 1 1 174 ARG HD2  H  -21.609   7.017  -2.497 1.00 . A A . 174 ARG HD2  1 1 
       16  68945 1 1 174 ARG HD3  H  -22.493   8.533  -2.339 1.00 . A A . 174 ARG HD3  1 1 
       16  68946 1 1 174 ARG HE   H  -21.599   7.921  -5.017 1.00 . A A . 174 ARG HE   1 1 
       16  68947 1 1 174 ARG HG2  H  -20.561   9.700  -3.384 1.00 . A A . 174 ARG HG2  1 1 
       16  68948 1 1 174 ARG HG3  H  -19.677   8.173  -3.355 1.00 . A A . 174 ARG HG3  1 1 
       16  68949 1 1 174 ARG HH11 H  -24.167   7.624  -2.678 1.00 . A A . 174 ARG HH11 1 1 
       16  68950 1 1 174 ARG HH12 H  -25.397   7.368  -3.870 1.00 . A A . 174 ARG HH12 1 1 
       16  68951 1 1 174 ARG HH21 H  -23.214   7.589  -6.592 1.00 . A A . 174 ARG HH21 1 1 
       16  68952 1 1 174 ARG HH22 H  -24.855   7.348  -6.094 1.00 . A A . 174 ARG HH22 1 1 
       16  68953 1 1 174 ARG N    N  -17.687   9.341  -2.150 1.00 . A A . 174 ARG N    1 1 
       16  68954 1 1 174 ARG NE   N  -22.252   7.852  -4.290 1.00 . A A . 174 ARG NE   1 1 
       16  68955 1 1 174 ARG NH1  N  -24.439   7.533  -3.636 1.00 . A A . 174 ARG NH1  1 1 
       16  68956 1 1 174 ARG NH2  N  -23.896   7.513  -5.864 1.00 . A A . 174 ARG NH2  1 1 
       16  68957 1 1 174 ARG O    O  -18.682  10.924   0.835 1.00 . A A . 174 ARG O    1 1 
       16  68958 1 1 175 ALA C    C  -16.380  10.285   2.326 1.00 . A A . 175 ALA C    1 1 
       16  68959 1 1 175 ALA CA   C  -17.012   8.958   1.910 1.00 . A A . 175 ALA CA   1 1 
       16  68960 1 1 175 ALA CB   C  -16.002   7.830   2.054 1.00 . A A . 175 ALA CB   1 1 
       16  68961 1 1 175 ALA H    H  -17.285   8.294  -0.083 1.00 . A A . 175 ALA H    1 1 
       16  68962 1 1 175 ALA HA   H  -17.842   8.742   2.567 1.00 . A A . 175 ALA HA   1 1 
       16  68963 1 1 175 ALA HB1  H  -15.821   7.641   3.101 1.00 . A A . 175 ALA HB1  1 1 
       16  68964 1 1 175 ALA HB2  H  -15.076   8.112   1.574 1.00 . A A . 175 ALA HB2  1 1 
       16  68965 1 1 175 ALA HB3  H  -16.393   6.937   1.588 1.00 . A A . 175 ALA HB3  1 1 
       16  68966 1 1 175 ALA N    N  -17.526   9.010   0.543 1.00 . A A . 175 ALA N    1 1 
       16  68967 1 1 175 ALA O    O  -16.263  10.587   3.510 1.00 . A A . 175 ALA O    1 1 
       16  68968 1 1 176 VAL C    C  -16.299  13.510   1.458 1.00 . A A . 176 VAL C    1 1 
       16  68969 1 1 176 VAL CA   C  -15.316  12.352   1.631 1.00 . A A . 176 VAL CA   1 1 
       16  68970 1 1 176 VAL CB   C  -14.091  12.585   0.731 1.00 . A A . 176 VAL CB   1 1 
       16  68971 1 1 176 VAL CG1  C  -13.354  13.850   1.146 1.00 . A A . 176 VAL CG1  1 1 
       16  68972 1 1 176 VAL CG2  C  -13.167  11.377   0.776 1.00 . A A . 176 VAL CG2  1 1 
       16  68973 1 1 176 VAL H    H  -16.019  10.763   0.421 1.00 . A A . 176 VAL H    1 1 
       16  68974 1 1 176 VAL HA   H  -14.978  12.337   2.658 1.00 . A A . 176 VAL HA   1 1 
       16  68975 1 1 176 VAL HB   H  -14.433  12.710  -0.285 1.00 . A A . 176 VAL HB   1 1 
       16  68976 1 1 176 VAL HG11 H  -14.009  14.701   1.035 1.00 . A A . 176 VAL HG11 1 1 
       16  68977 1 1 176 VAL HG12 H  -12.484  13.981   0.519 1.00 . A A . 176 VAL HG12 1 1 
       16  68978 1 1 176 VAL HG13 H  -13.046  13.764   2.177 1.00 . A A . 176 VAL HG13 1 1 
       16  68979 1 1 176 VAL HG21 H  -12.787  11.253   1.781 1.00 . A A . 176 VAL HG21 1 1 
       16  68980 1 1 176 VAL HG22 H  -12.343  11.528   0.096 1.00 . A A . 176 VAL HG22 1 1 
       16  68981 1 1 176 VAL HG23 H  -13.715  10.492   0.488 1.00 . A A . 176 VAL HG23 1 1 
       16  68982 1 1 176 VAL N    N  -15.934  11.062   1.349 1.00 . A A . 176 VAL N    1 1 
       16  68983 1 1 176 VAL O    O  -16.224  14.510   2.172 1.00 . A A . 176 VAL O    1 1 
       16  68984 1 1 177 LEU C    C  -19.323  14.493   1.257 1.00 . A A . 177 LEU C    1 1 
       16  68985 1 1 177 LEU CA   C  -18.197  14.423   0.222 1.00 . A A . 177 LEU CA   1 1 
       16  68986 1 1 177 LEU CB   C  -18.816  14.225  -1.168 1.00 . A A . 177 LEU CB   1 1 
       16  68987 1 1 177 LEU CD1  C  -18.840  13.059  -3.387 1.00 . A A . 177 LEU CD1  1 1 
       16  68988 1 1 177 LEU CD2  C  -16.673  13.836  -2.414 1.00 . A A . 177 LEU CD2  1 1 
       16  68989 1 1 177 LEU CG   C  -18.057  13.284  -2.103 1.00 . A A . 177 LEU CG   1 1 
       16  68990 1 1 177 LEU H    H  -17.230  12.546  -0.023 1.00 . A A . 177 LEU H    1 1 
       16  68991 1 1 177 LEU HA   H  -17.671  15.364   0.228 1.00 . A A . 177 LEU HA   1 1 
       16  68992 1 1 177 LEU HB2  H  -19.815  13.836  -1.038 1.00 . A A . 177 LEU HB2  1 1 
       16  68993 1 1 177 LEU HB3  H  -18.885  15.191  -1.646 1.00 . A A . 177 LEU HB3  1 1 
       16  68994 1 1 177 LEU HD11 H  -18.334  12.319  -3.993 1.00 . A A . 177 LEU HD11 1 1 
       16  68995 1 1 177 LEU HD12 H  -18.908  13.987  -3.933 1.00 . A A . 177 LEU HD12 1 1 
       16  68996 1 1 177 LEU HD13 H  -19.832  12.709  -3.146 1.00 . A A . 177 LEU HD13 1 1 
       16  68997 1 1 177 LEU HD21 H  -16.095  13.892  -1.503 1.00 . A A . 177 LEU HD21 1 1 
       16  68998 1 1 177 LEU HD22 H  -16.768  14.823  -2.840 1.00 . A A . 177 LEU HD22 1 1 
       16  68999 1 1 177 LEU HD23 H  -16.175  13.185  -3.118 1.00 . A A . 177 LEU HD23 1 1 
       16  69000 1 1 177 LEU HG   H  -17.939  12.329  -1.614 1.00 . A A . 177 LEU HG   1 1 
       16  69001 1 1 177 LEU N    N  -17.219  13.369   0.507 1.00 . A A . 177 LEU N    1 1 
       16  69002 1 1 177 LEU O    O  -19.542  15.539   1.868 1.00 . A A . 177 LEU O    1 1 
       16  69003 1 1 178 CYS C    C  -20.701  13.296   3.871 1.00 . A A . 178 CYS C    1 1 
       16  69004 1 1 178 CYS CA   C  -21.158  13.372   2.401 1.00 . A A . 178 CYS CA   1 1 
       16  69005 1 1 178 CYS CB   C  -22.154  12.257   2.049 1.00 . A A . 178 CYS CB   1 1 
       16  69006 1 1 178 CYS H    H  -19.807  12.568   0.961 1.00 . A A . 178 CYS H    1 1 
       16  69007 1 1 178 CYS HA   H  -21.667  14.317   2.275 1.00 . A A . 178 CYS HA   1 1 
       16  69008 1 1 178 CYS HB2  H  -22.635  12.503   1.116 1.00 . A A . 178 CYS HB2  1 1 
       16  69009 1 1 178 CYS HB3  H  -21.621  11.328   1.931 1.00 . A A . 178 CYS HB3  1 1 
       16  69010 1 1 178 CYS HG   H  -23.442  13.046   4.103 1.00 . A A . 178 CYS HG   1 1 
       16  69011 1 1 178 CYS N    N  -20.035  13.384   1.458 1.00 . A A . 178 CYS N    1 1 
       16  69012 1 1 178 CYS O    O  -20.789  14.301   4.578 1.00 . A A . 178 CYS O    1 1 
       16  69013 1 1 178 CYS SG   S  -23.449  12.004   3.284 1.00 . A A . 178 CYS SG   1 1 
       16  69014 1 1 179 PRO C    C  -18.781  13.130   6.159 1.00 . A A . 179 PRO C    1 1 
       16  69015 1 1 179 PRO CA   C  -19.759  12.014   5.771 1.00 . A A . 179 PRO CA   1 1 
       16  69016 1 1 179 PRO CB   C  -19.080  10.648   5.834 1.00 . A A . 179 PRO CB   1 1 
       16  69017 1 1 179 PRO CD   C  -20.097  10.849   3.674 1.00 . A A . 179 PRO CD   1 1 
       16  69018 1 1 179 PRO CG   C  -19.016  10.147   4.431 1.00 . A A . 179 PRO CG   1 1 
       16  69019 1 1 179 PRO HA   H  -20.581  12.019   6.458 1.00 . A A . 179 PRO HA   1 1 
       16  69020 1 1 179 PRO HB2  H  -18.105  10.771   6.254 1.00 . A A . 179 PRO HB2  1 1 
       16  69021 1 1 179 PRO HB3  H  -19.661   9.988   6.461 1.00 . A A . 179 PRO HB3  1 1 
       16  69022 1 1 179 PRO HD2  H  -19.807  11.001   2.645 1.00 . A A . 179 PRO HD2  1 1 
       16  69023 1 1 179 PRO HD3  H  -21.021  10.291   3.728 1.00 . A A . 179 PRO HD3  1 1 
       16  69024 1 1 179 PRO HG2  H  -18.060  10.380   4.008 1.00 . A A . 179 PRO HG2  1 1 
       16  69025 1 1 179 PRO HG3  H  -19.182   9.080   4.416 1.00 . A A . 179 PRO HG3  1 1 
       16  69026 1 1 179 PRO N    N  -20.220  12.130   4.379 1.00 . A A . 179 PRO N    1 1 
       16  69027 1 1 179 PRO O    O  -18.370  13.922   5.310 1.00 . A A . 179 PRO O    1 1 
       16  69028 1 1 180 PRO C    C  -16.148  14.302   7.145 1.00 . A A . 180 PRO C    1 1 
       16  69029 1 1 180 PRO CA   C  -17.464  14.251   7.925 1.00 . A A . 180 PRO CA   1 1 
       16  69030 1 1 180 PRO CB   C  -17.200  13.864   9.380 1.00 . A A . 180 PRO CB   1 1 
       16  69031 1 1 180 PRO CD   C  -18.801  12.301   8.536 1.00 . A A . 180 PRO CD   1 1 
       16  69032 1 1 180 PRO CG   C  -18.365  13.025   9.778 1.00 . A A . 180 PRO CG   1 1 
       16  69033 1 1 180 PRO HA   H  -17.934  15.221   7.898 1.00 . A A . 180 PRO HA   1 1 
       16  69034 1 1 180 PRO HB2  H  -16.273  13.314   9.447 1.00 . A A . 180 PRO HB2  1 1 
       16  69035 1 1 180 PRO HB3  H  -17.137  14.759   9.979 1.00 . A A . 180 PRO HB3  1 1 
       16  69036 1 1 180 PRO HD2  H  -18.301  11.346   8.460 1.00 . A A . 180 PRO HD2  1 1 
       16  69037 1 1 180 PRO HD3  H  -19.872  12.168   8.534 1.00 . A A . 180 PRO HD3  1 1 
       16  69038 1 1 180 PRO HG2  H  -18.066  12.319  10.539 1.00 . A A . 180 PRO HG2  1 1 
       16  69039 1 1 180 PRO HG3  H  -19.163  13.655  10.143 1.00 . A A . 180 PRO HG3  1 1 
       16  69040 1 1 180 PRO N    N  -18.380  13.204   7.447 1.00 . A A . 180 PRO N    1 1 
       16  69041 1 1 180 PRO O    O  -15.615  13.268   6.743 1.00 . A A . 180 PRO O    1 1 
       16  69042 1 1 181 PRO C    C  -13.171  14.958   6.746 1.00 . A A . 181 PRO C    1 1 
       16  69043 1 1 181 PRO CA   C  -14.358  15.730   6.180 1.00 . A A . 181 PRO CA   1 1 
       16  69044 1 1 181 PRO CB   C  -14.111  17.232   6.314 1.00 . A A . 181 PRO CB   1 1 
       16  69045 1 1 181 PRO CD   C  -16.192  16.805   7.356 1.00 . A A . 181 PRO CD   1 1 
       16  69046 1 1 181 PRO CG   C  -15.464  17.804   6.516 1.00 . A A . 181 PRO CG   1 1 
       16  69047 1 1 181 PRO HA   H  -14.478  15.486   5.139 1.00 . A A . 181 PRO HA   1 1 
       16  69048 1 1 181 PRO HB2  H  -13.467  17.422   7.161 1.00 . A A . 181 PRO HB2  1 1 
       16  69049 1 1 181 PRO HB3  H  -13.652  17.610   5.412 1.00 . A A . 181 PRO HB3  1 1 
       16  69050 1 1 181 PRO HD2  H  -15.993  16.985   8.397 1.00 . A A . 181 PRO HD2  1 1 
       16  69051 1 1 181 PRO HD3  H  -17.252  16.839   7.156 1.00 . A A . 181 PRO HD3  1 1 
       16  69052 1 1 181 PRO HG2  H  -15.395  18.748   7.034 1.00 . A A . 181 PRO HG2  1 1 
       16  69053 1 1 181 PRO HG3  H  -15.955  17.923   5.563 1.00 . A A . 181 PRO HG3  1 1 
       16  69054 1 1 181 PRO N    N  -15.611  15.522   6.921 1.00 . A A . 181 PRO N    1 1 
       16  69055 1 1 181 PRO O    O  -13.267  14.307   7.787 1.00 . A A . 181 PRO O    1 1 
       16  69056 1 1 182 VAL C    C   -9.663  15.374   6.501 1.00 . A A . 182 VAL C    1 1 
       16  69057 1 1 182 VAL CA   C  -10.821  14.381   6.416 1.00 . A A . 182 VAL CA   1 1 
       16  69058 1 1 182 VAL CB   C  -10.481  13.296   5.404 1.00 . A A . 182 VAL CB   1 1 
       16  69059 1 1 182 VAL CG1  C  -10.484  13.906   4.031 1.00 . A A . 182 VAL CG1  1 1 
       16  69060 1 1 182 VAL CG2  C   -9.146  12.645   5.728 1.00 . A A . 182 VAL CG2  1 1 
       16  69061 1 1 182 VAL H    H  -12.066  15.560   5.204 1.00 . A A . 182 VAL H    1 1 
       16  69062 1 1 182 VAL HA   H  -10.963  13.917   7.362 1.00 . A A . 182 VAL HA   1 1 
       16  69063 1 1 182 VAL HB   H  -11.253  12.547   5.441 1.00 . A A . 182 VAL HB   1 1 
       16  69064 1 1 182 VAL HG11 H   -9.631  14.555   3.932 1.00 . A A . 182 VAL HG11 1 1 
       16  69065 1 1 182 VAL HG12 H  -11.390  14.479   3.915 1.00 . A A . 182 VAL HG12 1 1 
       16  69066 1 1 182 VAL HG13 H  -10.444  13.129   3.288 1.00 . A A . 182 VAL HG13 1 1 
       16  69067 1 1 182 VAL HG21 H   -8.348  13.350   5.551 1.00 . A A . 182 VAL HG21 1 1 
       16  69068 1 1 182 VAL HG22 H   -9.004  11.776   5.102 1.00 . A A . 182 VAL HG22 1 1 
       16  69069 1 1 182 VAL HG23 H   -9.138  12.348   6.766 1.00 . A A . 182 VAL HG23 1 1 
       16  69070 1 1 182 VAL N    N  -12.054  15.045   6.033 1.00 . A A . 182 VAL N    1 1 
       16  69071 1 1 182 VAL O    O   -9.595  16.323   5.721 1.00 . A A . 182 VAL O    1 1 
       16  69072 1 1 183 LYS C    C   -6.673  15.498   8.719 1.00 . A A . 183 LYS C    1 1 
       16  69073 1 1 183 LYS CA   C   -7.601  16.025   7.630 1.00 . A A . 183 LYS CA   1 1 
       16  69074 1 1 183 LYS CB   C   -8.055  17.435   7.975 1.00 . A A . 183 LYS CB   1 1 
       16  69075 1 1 183 LYS CD   C   -7.441  19.865   8.158 1.00 . A A . 183 LYS CD   1 1 
       16  69076 1 1 183 LYS CE   C   -8.300  19.947   9.406 1.00 . A A . 183 LYS CE   1 1 
       16  69077 1 1 183 LYS CG   C   -6.929  18.451   7.934 1.00 . A A . 183 LYS CG   1 1 
       16  69078 1 1 183 LYS H    H   -8.860  14.371   8.038 1.00 . A A . 183 LYS H    1 1 
       16  69079 1 1 183 LYS HA   H   -7.057  16.060   6.702 1.00 . A A . 183 LYS HA   1 1 
       16  69080 1 1 183 LYS HB2  H   -8.818  17.742   7.277 1.00 . A A . 183 LYS HB2  1 1 
       16  69081 1 1 183 LYS HB3  H   -8.467  17.434   8.972 1.00 . A A . 183 LYS HB3  1 1 
       16  69082 1 1 183 LYS HD2  H   -6.597  20.530   8.267 1.00 . A A . 183 LYS HD2  1 1 
       16  69083 1 1 183 LYS HD3  H   -8.031  20.164   7.304 1.00 . A A . 183 LYS HD3  1 1 
       16  69084 1 1 183 LYS HE2  H   -9.138  19.276   9.289 1.00 . A A . 183 LYS HE2  1 1 
       16  69085 1 1 183 LYS HE3  H   -7.708  19.633  10.253 1.00 . A A . 183 LYS HE3  1 1 
       16  69086 1 1 183 LYS HG2  H   -6.222  18.207   8.707 1.00 . A A . 183 LYS HG2  1 1 
       16  69087 1 1 183 LYS HG3  H   -6.446  18.399   6.970 1.00 . A A . 183 LYS HG3  1 1 
       16  69088 1 1 183 LYS HZ1  H   -9.326  21.665   8.813 1.00 . A A . 183 LYS HZ1  1 1 
       16  69089 1 1 183 LYS HZ2  H   -8.015  21.971   9.836 1.00 . A A . 183 LYS HZ2  1 1 
       16  69090 1 1 183 LYS HZ3  H   -9.448  21.331  10.467 1.00 . A A . 183 LYS HZ3  1 1 
       16  69091 1 1 183 LYS N    N   -8.754  15.147   7.448 1.00 . A A . 183 LYS N    1 1 
       16  69092 1 1 183 LYS NZ   N   -8.808  21.324   9.647 1.00 . A A . 183 LYS NZ   1 1 
       16  69093 1 1 183 LYS O    O   -7.113  14.838   9.660 1.00 . A A . 183 LYS O    1 1 
       16  69094 1 1 184 LYS C    C   -3.059  16.072   9.305 1.00 . A A . 184 LYS C    1 1 
       16  69095 1 1 184 LYS CA   C   -4.386  15.362   9.552 1.00 . A A . 184 LYS CA   1 1 
       16  69096 1 1 184 LYS CB   C   -4.197  13.843   9.470 1.00 . A A . 184 LYS CB   1 1 
       16  69097 1 1 184 LYS CD   C   -2.056  13.466  10.748 1.00 . A A . 184 LYS CD   1 1 
       16  69098 1 1 184 LYS CE   C   -1.423  12.814  11.967 1.00 . A A . 184 LYS CE   1 1 
       16  69099 1 1 184 LYS CG   C   -3.558  13.230  10.709 1.00 . A A . 184 LYS CG   1 1 
       16  69100 1 1 184 LYS H    H   -5.098  16.329   7.810 1.00 . A A . 184 LYS H    1 1 
       16  69101 1 1 184 LYS HA   H   -4.743  15.622  10.538 1.00 . A A . 184 LYS HA   1 1 
       16  69102 1 1 184 LYS HB2  H   -5.162  13.380   9.325 1.00 . A A . 184 LYS HB2  1 1 
       16  69103 1 1 184 LYS HB3  H   -3.571  13.618   8.620 1.00 . A A . 184 LYS HB3  1 1 
       16  69104 1 1 184 LYS HD2  H   -1.612  13.047   9.858 1.00 . A A . 184 LYS HD2  1 1 
       16  69105 1 1 184 LYS HD3  H   -1.868  14.529  10.781 1.00 . A A . 184 LYS HD3  1 1 
       16  69106 1 1 184 LYS HE2  H   -1.613  11.752  11.932 1.00 . A A . 184 LYS HE2  1 1 
       16  69107 1 1 184 LYS HE3  H   -0.357  12.988  11.940 1.00 . A A . 184 LYS HE3  1 1 
       16  69108 1 1 184 LYS HG2  H   -4.002  13.673  11.588 1.00 . A A . 184 LYS HG2  1 1 
       16  69109 1 1 184 LYS HG3  H   -3.745  12.167  10.707 1.00 . A A . 184 LYS HG3  1 1 
       16  69110 1 1 184 LYS HZ1  H   -1.789  14.385  13.295 1.00 . A A . 184 LYS HZ1  1 1 
       16  69111 1 1 184 LYS HZ2  H   -1.523  12.896  14.052 1.00 . A A . 184 LYS HZ2  1 1 
       16  69112 1 1 184 LYS HZ3  H   -2.998  13.201  13.284 1.00 . A A . 184 LYS HZ3  1 1 
       16  69113 1 1 184 LYS N    N   -5.385  15.799   8.584 1.00 . A A . 184 LYS N    1 1 
       16  69114 1 1 184 LYS NZ   N   -1.972  13.363  13.239 1.00 . A A . 184 LYS NZ   1 1 
       16  69115 1 1 184 LYS O    O   -2.374  15.801   8.318 1.00 . A A . 184 LYS O    1 1 
       16  69116 1 1 185 ARG C    C   -0.550  17.495  11.281 1.00 . A A . 185 ARG C    1 1 
       16  69117 1 1 185 ARG CA   C   -1.458  17.734  10.081 1.00 . A A . 185 ARG CA   1 1 
       16  69118 1 1 185 ARG CB   C   -1.752  19.229   9.944 1.00 . A A . 185 ARG CB   1 1 
       16  69119 1 1 185 ARG CD   C   -2.765  21.075   8.578 1.00 . A A . 185 ARG CD   1 1 
       16  69120 1 1 185 ARG CG   C   -2.594  19.573   8.729 1.00 . A A . 185 ARG CG   1 1 
       16  69121 1 1 185 ARG CZ   C   -3.813  22.668   7.023 1.00 . A A . 185 ARG CZ   1 1 
       16  69122 1 1 185 ARG H    H   -3.289  17.154  10.970 1.00 . A A . 185 ARG H    1 1 
       16  69123 1 1 185 ARG HA   H   -0.954  17.395   9.189 1.00 . A A . 185 ARG HA   1 1 
       16  69124 1 1 185 ARG HB2  H   -2.276  19.563  10.826 1.00 . A A . 185 ARG HB2  1 1 
       16  69125 1 1 185 ARG HB3  H   -0.815  19.762   9.869 1.00 . A A . 185 ARG HB3  1 1 
       16  69126 1 1 185 ARG HD2  H   -3.276  21.456   9.450 1.00 . A A . 185 ARG HD2  1 1 
       16  69127 1 1 185 ARG HD3  H   -1.788  21.530   8.507 1.00 . A A . 185 ARG HD3  1 1 
       16  69128 1 1 185 ARG HE   H   -3.865  20.684   6.831 1.00 . A A . 185 ARG HE   1 1 
       16  69129 1 1 185 ARG HG2  H   -2.111  19.185   7.845 1.00 . A A . 185 ARG HG2  1 1 
       16  69130 1 1 185 ARG HG3  H   -3.568  19.118   8.838 1.00 . A A . 185 ARG HG3  1 1 
       16  69131 1 1 185 ARG HH11 H   -2.844  23.518   8.581 1.00 . A A . 185 ARG HH11 1 1 
       16  69132 1 1 185 ARG HH12 H   -3.590  24.626   7.478 1.00 . A A . 185 ARG HH12 1 1 
       16  69133 1 1 185 ARG HH21 H   -4.851  22.134   5.374 1.00 . A A . 185 ARG HH21 1 1 
       16  69134 1 1 185 ARG HH22 H   -4.732  23.838   5.655 1.00 . A A . 185 ARG HH22 1 1 
       16  69135 1 1 185 ARG N    N   -2.702  16.983  10.205 1.00 . A A . 185 ARG N    1 1 
       16  69136 1 1 185 ARG NE   N   -3.536  21.420   7.387 1.00 . A A . 185 ARG NE   1 1 
       16  69137 1 1 185 ARG NH1  N   -3.381  23.687   7.755 1.00 . A A . 185 ARG NH1  1 1 
       16  69138 1 1 185 ARG NH2  N   -4.523  22.899   5.928 1.00 . A A . 185 ARG NH2  1 1 
       16  69139 1 1 185 ARG O    O   -0.923  17.774  12.420 1.00 . A A . 185 ARG O    1 1 
       16  69140 1 1 186 LYS C    C    2.993  16.423  11.487 1.00 . A A . 186 LYS C    1 1 
       16  69141 1 1 186 LYS CA   C    1.612  16.700  12.072 1.00 . A A . 186 LYS CA   1 1 
       16  69142 1 1 186 LYS CB   C    1.152  15.507  12.914 1.00 . A A . 186 LYS CB   1 1 
       16  69143 1 1 186 LYS CD   C    1.979  16.350  15.133 1.00 . A A . 186 LYS CD   1 1 
       16  69144 1 1 186 LYS CE   C    2.838  16.050  16.350 1.00 . A A . 186 LYS CE   1 1 
       16  69145 1 1 186 LYS CG   C    2.042  15.224  14.114 1.00 . A A . 186 LYS CG   1 1 
       16  69146 1 1 186 LYS H    H    0.885  16.778  10.086 1.00 . A A . 186 LYS H    1 1 
       16  69147 1 1 186 LYS HA   H    1.670  17.574  12.705 1.00 . A A . 186 LYS HA   1 1 
       16  69148 1 1 186 LYS HB2  H    0.151  15.698  13.273 1.00 . A A . 186 LYS HB2  1 1 
       16  69149 1 1 186 LYS HB3  H    1.137  14.626  12.289 1.00 . A A . 186 LYS HB3  1 1 
       16  69150 1 1 186 LYS HD2  H    2.331  17.260  14.672 1.00 . A A . 186 LYS HD2  1 1 
       16  69151 1 1 186 LYS HD3  H    0.954  16.478  15.450 1.00 . A A . 186 LYS HD3  1 1 
       16  69152 1 1 186 LYS HE2  H    2.469  15.153  16.825 1.00 . A A . 186 LYS HE2  1 1 
       16  69153 1 1 186 LYS HE3  H    3.856  15.890  16.024 1.00 . A A . 186 LYS HE3  1 1 
       16  69154 1 1 186 LYS HG2  H    1.716  14.308  14.585 1.00 . A A . 186 LYS HG2  1 1 
       16  69155 1 1 186 LYS HG3  H    3.062  15.114  13.777 1.00 . A A . 186 LYS HG3  1 1 
       16  69156 1 1 186 LYS HZ1  H    3.417  16.937  18.150 1.00 . A A . 186 LYS HZ1  1 1 
       16  69157 1 1 186 LYS HZ2  H    1.842  17.323  17.672 1.00 . A A . 186 LYS HZ2  1 1 
       16  69158 1 1 186 LYS HZ3  H    3.160  18.041  16.893 1.00 . A A . 186 LYS HZ3  1 1 
       16  69159 1 1 186 LYS N    N    0.646  16.977  11.016 1.00 . A A . 186 LYS N    1 1 
       16  69160 1 1 186 LYS NZ   N    2.812  17.166  17.335 1.00 . A A . 186 LYS NZ   1 1 
       16  69161 1 1 186 LYS O    O    3.245  15.343  10.955 1.00 . A A . 186 LYS O    1 1 
       16  69162 1 1 187 ARG C    C    5.990  16.174  11.831 1.00 . A A . 187 ARG C    1 1 
       16  69163 1 1 187 ARG CA   C    5.240  17.263  11.069 1.00 . A A . 187 ARG CA   1 1 
       16  69164 1 1 187 ARG CB   C    5.996  18.590  11.170 1.00 . A A . 187 ARG CB   1 1 
       16  69165 1 1 187 ARG CD   C    6.827  18.738   8.801 1.00 . A A . 187 ARG CD   1 1 
       16  69166 1 1 187 ARG CG   C    7.219  18.669  10.268 1.00 . A A . 187 ARG CG   1 1 
       16  69167 1 1 187 ARG CZ   C    5.426  20.161   7.364 1.00 . A A . 187 ARG CZ   1 1 
       16  69168 1 1 187 ARG H    H    3.622  18.248  12.016 1.00 . A A . 187 ARG H    1 1 
       16  69169 1 1 187 ARG HA   H    5.171  16.976  10.031 1.00 . A A . 187 ARG HA   1 1 
       16  69170 1 1 187 ARG HB2  H    5.326  19.394  10.903 1.00 . A A . 187 ARG HB2  1 1 
       16  69171 1 1 187 ARG HB3  H    6.319  18.729  12.191 1.00 . A A . 187 ARG HB3  1 1 
       16  69172 1 1 187 ARG HD2  H    7.721  18.688   8.200 1.00 . A A . 187 ARG HD2  1 1 
       16  69173 1 1 187 ARG HD3  H    6.191  17.896   8.571 1.00 . A A . 187 ARG HD3  1 1 
       16  69174 1 1 187 ARG HE   H    6.155  20.700   9.139 1.00 . A A . 187 ARG HE   1 1 
       16  69175 1 1 187 ARG HG2  H    7.784  19.554  10.519 1.00 . A A . 187 ARG HG2  1 1 
       16  69176 1 1 187 ARG HG3  H    7.830  17.793  10.427 1.00 . A A . 187 ARG HG3  1 1 
       16  69177 1 1 187 ARG HH11 H    5.788  18.314   6.629 1.00 . A A . 187 ARG HH11 1 1 
       16  69178 1 1 187 ARG HH12 H    4.818  19.336   5.620 1.00 . A A . 187 ARG HH12 1 1 
       16  69179 1 1 187 ARG HH21 H    4.886  22.056   7.820 1.00 . A A . 187 ARG HH21 1 1 
       16  69180 1 1 187 ARG HH22 H    4.305  21.464   6.298 1.00 . A A . 187 ARG HH22 1 1 
       16  69181 1 1 187 ARG N    N    3.884  17.407  11.587 1.00 . A A . 187 ARG N    1 1 
       16  69182 1 1 187 ARG NE   N    6.112  19.972   8.485 1.00 . A A . 187 ARG NE   1 1 
       16  69183 1 1 187 ARG NH1  N    5.338  19.191   6.463 1.00 . A A . 187 ARG NH1  1 1 
       16  69184 1 1 187 ARG NH2  N    4.822  21.322   7.142 1.00 . A A . 187 ARG NH2  1 1 
       16  69185 1 1 187 ARG O    O    5.534  15.711  12.877 1.00 . A A . 187 ARG O    1 1 
       16  69186 1 1 188 LYS C    C    9.247  15.298  12.493 1.00 . A A . 188 LYS C    1 1 
       16  69187 1 1 188 LYS CA   C    7.943  14.729  11.939 1.00 . A A . 188 LYS CA   1 1 
       16  69188 1 1 188 LYS CB   C    8.246  13.610  10.939 1.00 . A A . 188 LYS CB   1 1 
       16  69189 1 1 188 LYS CD   C    9.342  12.918   8.783 1.00 . A A . 188 LYS CD   1 1 
       16  69190 1 1 188 LYS CE   C    8.083  12.369   8.127 1.00 . A A . 188 LYS CE   1 1 
       16  69191 1 1 188 LYS CG   C    9.027  14.073   9.720 1.00 . A A . 188 LYS CG   1 1 
       16  69192 1 1 188 LYS H    H    7.456  16.176  10.470 1.00 . A A . 188 LYS H    1 1 
       16  69193 1 1 188 LYS HA   H    7.369  14.322  12.755 1.00 . A A . 188 LYS HA   1 1 
       16  69194 1 1 188 LYS HB2  H    8.822  12.844  11.439 1.00 . A A . 188 LYS HB2  1 1 
       16  69195 1 1 188 LYS HB3  H    7.313  13.184  10.602 1.00 . A A . 188 LYS HB3  1 1 
       16  69196 1 1 188 LYS HD2  H   10.014  13.264   8.012 1.00 . A A . 188 LYS HD2  1 1 
       16  69197 1 1 188 LYS HD3  H    9.816  12.128   9.348 1.00 . A A . 188 LYS HD3  1 1 
       16  69198 1 1 188 LYS HE2  H    8.359  11.555   7.473 1.00 . A A . 188 LYS HE2  1 1 
       16  69199 1 1 188 LYS HE3  H    7.423  12.001   8.899 1.00 . A A . 188 LYS HE3  1 1 
       16  69200 1 1 188 LYS HG2  H    8.440  14.805   9.186 1.00 . A A . 188 LYS HG2  1 1 
       16  69201 1 1 188 LYS HG3  H    9.954  14.522  10.047 1.00 . A A . 188 LYS HG3  1 1 
       16  69202 1 1 188 LYS HZ1  H    6.492  13.017   6.941 1.00 . A A . 188 LYS HZ1  1 1 
       16  69203 1 1 188 LYS HZ2  H    7.973  13.734   6.550 1.00 . A A . 188 LYS HZ2  1 1 
       16  69204 1 1 188 LYS HZ3  H    7.138  14.222   7.937 1.00 . A A . 188 LYS HZ3  1 1 
       16  69205 1 1 188 LYS N    N    7.141  15.768  11.303 1.00 . A A . 188 LYS N    1 1 
       16  69206 1 1 188 LYS NZ   N    7.371  13.408   7.334 1.00 . A A . 188 LYS NZ   1 1 
       16  69207 1 1 188 LYS O    O    9.927  14.646  13.286 1.00 . A A . 188 LYS O    1 1 
       16  69208 1 1 189 CYS C    C   10.628  18.659  12.713 1.00 . A A . 189 CYS C    1 1 
       16  69209 1 1 189 CYS CA   C   10.819  17.155  12.538 1.00 . A A . 189 CYS CA   1 1 
       16  69210 1 1 189 CYS CB   C   11.959  16.889  11.554 1.00 . A A . 189 CYS CB   1 1 
       16  69211 1 1 189 CYS H    H    9.010  16.988  11.447 1.00 . A A . 189 CYS H    1 1 
       16  69212 1 1 189 CYS HA   H   11.075  16.724  13.494 1.00 . A A . 189 CYS HA   1 1 
       16  69213 1 1 189 CYS HB2  H   11.679  17.261  10.581 1.00 . A A . 189 CYS HB2  1 1 
       16  69214 1 1 189 CYS HB3  H   12.844  17.409  11.892 1.00 . A A . 189 CYS HB3  1 1 
       16  69215 1 1 189 CYS HG   H   13.442  14.894  12.130 1.00 . A A . 189 CYS HG   1 1 
       16  69216 1 1 189 CYS N    N    9.592  16.513  12.076 1.00 . A A . 189 CYS N    1 1 
       16  69217 1 1 189 CYS O    O   11.583  19.381  12.998 1.00 . A A . 189 CYS O    1 1 
       16  69218 1 1 189 CYS SG   S   12.385  15.141  11.369 1.00 . A A . 189 CYS SG   1 1 
       16  69219 1 1 190 LEU C    C    9.873  21.385  11.695 1.00 . A A . 190 LEU C    1 1 
       16  69220 1 1 190 LEU CA   C    9.070  20.541  12.684 1.00 . A A . 190 LEU CA   1 1 
       16  69221 1 1 190 LEU CB   C    9.332  21.024  14.118 1.00 . A A . 190 LEU CB   1 1 
       16  69222 1 1 190 LEU CD1  C    6.916  21.059  14.813 1.00 . A A . 190 LEU CD1  1 1 
       16  69223 1 1 190 LEU CD2  C    8.329  19.057  15.323 1.00 . A A . 190 LEU CD2  1 1 
       16  69224 1 1 190 LEU CG   C    8.312  20.571  15.171 1.00 . A A . 190 LEU CG   1 1 
       16  69225 1 1 190 LEU H    H    8.673  18.492  12.325 1.00 . A A . 190 LEU H    1 1 
       16  69226 1 1 190 LEU HA   H    8.020  20.661  12.463 1.00 . A A . 190 LEU HA   1 1 
       16  69227 1 1 190 LEU HB2  H   10.306  20.670  14.420 1.00 . A A . 190 LEU HB2  1 1 
       16  69228 1 1 190 LEU HB3  H    9.349  22.104  14.112 1.00 . A A . 190 LEU HB3  1 1 
       16  69229 1 1 190 LEU HD11 H    6.918  22.137  14.742 1.00 . A A . 190 LEU HD11 1 1 
       16  69230 1 1 190 LEU HD12 H    6.219  20.752  15.579 1.00 . A A . 190 LEU HD12 1 1 
       16  69231 1 1 190 LEU HD13 H    6.618  20.637  13.865 1.00 . A A . 190 LEU HD13 1 1 
       16  69232 1 1 190 LEU HD21 H    7.994  18.598  14.404 1.00 . A A . 190 LEU HD21 1 1 
       16  69233 1 1 190 LEU HD22 H    7.670  18.768  16.129 1.00 . A A . 190 LEU HD22 1 1 
       16  69234 1 1 190 LEU HD23 H    9.334  18.728  15.544 1.00 . A A . 190 LEU HD23 1 1 
       16  69235 1 1 190 LEU HG   H    8.578  21.005  16.125 1.00 . A A . 190 LEU HG   1 1 
       16  69236 1 1 190 LEU N    N    9.391  19.121  12.547 1.00 . A A . 190 LEU N    1 1 
       16  69237 1 1 190 LEU O    O    9.412  21.662  10.587 1.00 . A A . 190 LEU O    1 1 
       16  69238 1 1 191 LEU C    C   12.459  21.787  10.064 1.00 . A A . 191 LEU C    1 1 
       16  69239 1 1 191 LEU CA   C   11.939  22.598  11.247 1.00 . A A . 191 LEU CA   1 1 
       16  69240 1 1 191 LEU CB   C   13.121  23.156  12.051 1.00 . A A . 191 LEU CB   1 1 
       16  69241 1 1 191 LEU CD1  C   11.606  24.959  12.950 1.00 . A A . 191 LEU CD1  1 1 
       16  69242 1 1 191 LEU CD2  C   12.414  23.137  14.464 1.00 . A A . 191 LEU CD2  1 1 
       16  69243 1 1 191 LEU CG   C   12.756  24.016  13.270 1.00 . A A . 191 LEU CG   1 1 
       16  69244 1 1 191 LEU H    H   11.390  21.533  12.991 1.00 . A A . 191 LEU H    1 1 
       16  69245 1 1 191 LEU HA   H   11.351  23.422  10.871 1.00 . A A . 191 LEU HA   1 1 
       16  69246 1 1 191 LEU HB2  H   13.716  22.323  12.394 1.00 . A A . 191 LEU HB2  1 1 
       16  69247 1 1 191 LEU HB3  H   13.726  23.756  11.386 1.00 . A A . 191 LEU HB3  1 1 
       16  69248 1 1 191 LEU HD11 H   11.414  25.595  13.803 1.00 . A A . 191 LEU HD11 1 1 
       16  69249 1 1 191 LEU HD12 H   10.720  24.381  12.726 1.00 . A A . 191 LEU HD12 1 1 
       16  69250 1 1 191 LEU HD13 H   11.865  25.568  12.097 1.00 . A A . 191 LEU HD13 1 1 
       16  69251 1 1 191 LEU HD21 H   13.231  22.456  14.654 1.00 . A A . 191 LEU HD21 1 1 
       16  69252 1 1 191 LEU HD22 H   11.518  22.574  14.252 1.00 . A A . 191 LEU HD22 1 1 
       16  69253 1 1 191 LEU HD23 H   12.253  23.758  15.333 1.00 . A A . 191 LEU HD23 1 1 
       16  69254 1 1 191 LEU HG   H   13.611  24.620  13.537 1.00 . A A . 191 LEU HG   1 1 
       16  69255 1 1 191 LEU N    N   11.076  21.786  12.099 1.00 . A A . 191 LEU N    1 1 
       16  69256 1 1 191 LEU O    O   12.664  20.578  10.169 1.00 . A A . 191 LEU O    1 1 
       16  69257 1 1 192 LEU C    C   14.689  21.677   7.781 1.00 . A A . 192 LEU C    1 1 
       16  69258 1 1 192 LEU CA   C   13.170  21.813   7.732 1.00 . A A . 192 LEU CA   1 1 
       16  69259 1 1 192 LEU CB   C   12.751  22.607   6.489 1.00 . A A . 192 LEU CB   1 1 
       16  69260 1 1 192 LEU CD1  C   12.842  20.694   4.863 1.00 . A A . 192 LEU CD1  1 1 
       16  69261 1 1 192 LEU CD2  C   12.966  23.049   4.030 1.00 . A A . 192 LEU CD2  1 1 
       16  69262 1 1 192 LEU CG   C   13.331  22.103   5.164 1.00 . A A . 192 LEU CG   1 1 
       16  69263 1 1 192 LEU H    H   12.484  23.426   8.920 1.00 . A A . 192 LEU H    1 1 
       16  69264 1 1 192 LEU HA   H   12.733  20.828   7.683 1.00 . A A . 192 LEU HA   1 1 
       16  69265 1 1 192 LEU HB2  H   11.674  22.580   6.419 1.00 . A A . 192 LEU HB2  1 1 
       16  69266 1 1 192 LEU HB3  H   13.060  23.633   6.623 1.00 . A A . 192 LEU HB3  1 1 
       16  69267 1 1 192 LEU HD11 H   13.105  20.038   5.680 1.00 . A A . 192 LEU HD11 1 1 
       16  69268 1 1 192 LEU HD12 H   13.303  20.338   3.954 1.00 . A A . 192 LEU HD12 1 1 
       16  69269 1 1 192 LEU HD13 H   11.769  20.704   4.741 1.00 . A A . 192 LEU HD13 1 1 
       16  69270 1 1 192 LEU HD21 H   11.893  23.070   3.911 1.00 . A A . 192 LEU HD21 1 1 
       16  69271 1 1 192 LEU HD22 H   13.423  22.707   3.114 1.00 . A A . 192 LEU HD22 1 1 
       16  69272 1 1 192 LEU HD23 H   13.321  24.042   4.261 1.00 . A A . 192 LEU HD23 1 1 
       16  69273 1 1 192 LEU HG   H   14.408  22.072   5.239 1.00 . A A . 192 LEU HG   1 1 
       16  69274 1 1 192 LEU N    N   12.669  22.464   8.939 1.00 . A A . 192 LEU N    1 1 
       16  69275 1 1 192 LEU O    O   15.383  22.646   7.408 1.00 . A A . 192 LEU O    1 1 
       16  69276 1 1 192 LEU OXT  O   15.172  20.601   8.193 1.00 . A A . 192 LEU OXT  1 1 
       16  69277 2 2   1 GLY C    C   30.147 -19.003   6.177 1.00 . B B . 119 GLY C    1 1 
       16  69278 2 2   1 GLY CA   C   29.740 -18.749   7.614 1.00 . B B . 119 GLY CA   1 1 
       16  69279 2 2   1 GLY H1   H   28.462 -17.137   7.246 1.00 . B B . 119 GLY H1   1 1 
       16  69280 2 2   1 GLY H2   H   28.173 -17.919   8.718 1.00 . B B . 119 GLY H2   1 1 
       16  69281 2 2   1 GLY H3   H   27.683 -18.639   7.268 1.00 . B B . 119 GLY H3   1 1 
       16  69282 2 2   1 GLY HA2  H   30.491 -18.135   8.087 1.00 . B B . 119 GLY HA2  1 1 
       16  69283 2 2   1 GLY HA3  H   29.683 -19.695   8.132 1.00 . B B . 119 GLY HA3  1 1 
       16  69284 2 2   1 GLY N    N   28.422 -18.063   7.719 1.00 . B B . 119 GLY N    1 1 
       16  69285 2 2   1 GLY O    O   29.885 -20.074   5.630 1.00 . B B . 119 GLY O    1 1 
       16  69286 2 2   2 ILE C    C   32.760 -18.249   4.103 1.00 . B B . 120 ILE C    1 1 
       16  69287 2 2   2 ILE CA   C   31.236 -18.136   4.181 1.00 . B B . 120 ILE CA   1 1 
       16  69288 2 2   2 ILE CB   C   30.769 -16.934   3.330 1.00 . B B . 120 ILE CB   1 1 
       16  69289 2 2   2 ILE CD1  C   28.696 -15.791   2.378 1.00 . B B . 120 ILE CD1  1 1 
       16  69290 2 2   2 ILE CG1  C   29.245 -16.954   3.179 1.00 . B B . 120 ILE CG1  1 1 
       16  69291 2 2   2 ILE CG2  C   31.444 -16.948   1.964 1.00 . B B . 120 ILE CG2  1 1 
       16  69292 2 2   2 ILE H    H   30.969 -17.184   6.052 1.00 . B B . 120 ILE H    1 1 
       16  69293 2 2   2 ILE HA   H   30.796 -19.033   3.769 1.00 . B B . 120 ILE HA   1 1 
       16  69294 2 2   2 ILE HB   H   31.061 -16.027   3.839 1.00 . B B . 120 ILE HB   1 1 
       16  69295 2 2   2 ILE HD11 H   29.127 -15.803   1.387 1.00 . B B . 120 ILE HD11 1 1 
       16  69296 2 2   2 ILE HD12 H   28.949 -14.864   2.870 1.00 . B B . 120 ILE HD12 1 1 
       16  69297 2 2   2 ILE HD13 H   27.622 -15.880   2.305 1.00 . B B . 120 ILE HD13 1 1 
       16  69298 2 2   2 ILE HG12 H   28.953 -17.866   2.679 1.00 . B B . 120 ILE HG12 1 1 
       16  69299 2 2   2 ILE HG13 H   28.793 -16.926   4.160 1.00 . B B . 120 ILE HG13 1 1 
       16  69300 2 2   2 ILE HG21 H   31.201 -17.868   1.453 1.00 . B B . 120 ILE HG21 1 1 
       16  69301 2 2   2 ILE HG22 H   32.514 -16.877   2.089 1.00 . B B . 120 ILE HG22 1 1 
       16  69302 2 2   2 ILE HG23 H   31.094 -16.110   1.381 1.00 . B B . 120 ILE HG23 1 1 
       16  69303 2 2   2 ILE N    N   30.791 -18.015   5.563 1.00 . B B . 120 ILE N    1 1 
       16  69304 2 2   2 ILE O    O   33.477 -17.505   4.773 1.00 . B B . 120 ILE O    1 1 
       16  69305 2 2   3 PRO C    C   35.378 -18.242   2.354 1.00 . B B . 121 PRO C    1 1 
       16  69306 2 2   3 PRO CA   C   34.721 -19.385   3.124 1.00 . B B . 121 PRO CA   1 1 
       16  69307 2 2   3 PRO CB   C   34.812 -20.690   2.335 1.00 . B B . 121 PRO CB   1 1 
       16  69308 2 2   3 PRO CD   C   32.498 -20.126   2.452 1.00 . B B . 121 PRO CD   1 1 
       16  69309 2 2   3 PRO CG   C   33.539 -20.758   1.570 1.00 . B B . 121 PRO CG   1 1 
       16  69310 2 2   3 PRO HA   H   35.215 -19.505   4.074 1.00 . B B . 121 PRO HA   1 1 
       16  69311 2 2   3 PRO HB2  H   35.666 -20.653   1.682 1.00 . B B . 121 PRO HB2  1 1 
       16  69312 2 2   3 PRO HB3  H   34.908 -21.521   3.017 1.00 . B B . 121 PRO HB3  1 1 
       16  69313 2 2   3 PRO HD2  H   31.771 -19.598   1.855 1.00 . B B . 121 PRO HD2  1 1 
       16  69314 2 2   3 PRO HD3  H   32.016 -20.874   3.063 1.00 . B B . 121 PRO HD3  1 1 
       16  69315 2 2   3 PRO HG2  H   33.635 -20.206   0.647 1.00 . B B . 121 PRO HG2  1 1 
       16  69316 2 2   3 PRO HG3  H   33.284 -21.787   1.369 1.00 . B B . 121 PRO HG3  1 1 
       16  69317 2 2   3 PRO N    N   33.277 -19.188   3.284 1.00 . B B . 121 PRO N    1 1 
       16  69318 2 2   3 PRO O    O   34.879 -17.117   2.351 1.00 . B B . 121 PRO O    1 1 
       16  69319 2 2   4 ALA C    C   36.373 -16.975  -0.205 1.00 . B B . 122 ALA C    1 1 
       16  69320 2 2   4 ALA CA   C   37.226 -17.532   0.931 1.00 . B B . 122 ALA CA   1 1 
       16  69321 2 2   4 ALA CB   C   38.517 -18.123   0.385 1.00 . B B . 122 ALA CB   1 1 
       16  69322 2 2   4 ALA H    H   36.847 -19.452   1.740 1.00 . B B . 122 ALA H    1 1 
       16  69323 2 2   4 ALA HA   H   37.486 -16.725   1.602 1.00 . B B . 122 ALA HA   1 1 
       16  69324 2 2   4 ALA HB1  H   39.071 -18.583   1.189 1.00 . B B . 122 ALA HB1  1 1 
       16  69325 2 2   4 ALA HB2  H   39.112 -17.339  -0.059 1.00 . B B . 122 ALA HB2  1 1 
       16  69326 2 2   4 ALA HB3  H   38.284 -18.866  -0.364 1.00 . B B . 122 ALA HB3  1 1 
       16  69327 2 2   4 ALA N    N   36.500 -18.537   1.701 1.00 . B B . 122 ALA N    1 1 
       16  69328 2 2   4 ALA O    O   36.704 -15.944  -0.791 1.00 . B B . 122 ALA O    1 1 
       16  69329 2 2   5 THR C    C   33.931 -15.790  -1.378 1.00 . B B . 123 THR C    1 1 
       16  69330 2 2   5 THR CA   C   34.374 -17.237  -1.579 1.00 . B B . 123 THR CA   1 1 
       16  69331 2 2   5 THR CB   C   33.127 -18.138  -1.649 1.00 . B B . 123 THR CB   1 1 
       16  69332 2 2   5 THR CG2  C   32.299 -17.821  -2.885 1.00 . B B . 123 THR CG2  1 1 
       16  69333 2 2   5 THR H    H   35.070 -18.480  -0.012 1.00 . B B . 123 THR H    1 1 
       16  69334 2 2   5 THR HA   H   34.904 -17.316  -2.517 1.00 . B B . 123 THR HA   1 1 
       16  69335 2 2   5 THR HB   H   32.520 -17.959  -0.772 1.00 . B B . 123 THR HB   1 1 
       16  69336 2 2   5 THR HG1  H   33.016 -19.980  -2.349 1.00 . B B . 123 THR HG1  1 1 
       16  69337 2 2   5 THR HG21 H   31.457 -18.496  -2.937 1.00 . B B . 123 THR HG21 1 1 
       16  69338 2 2   5 THR HG22 H   32.910 -17.940  -3.768 1.00 . B B . 123 THR HG22 1 1 
       16  69339 2 2   5 THR HG23 H   31.943 -16.805  -2.828 1.00 . B B . 123 THR HG23 1 1 
       16  69340 2 2   5 THR N    N   35.277 -17.663  -0.513 1.00 . B B . 123 THR N    1 1 
       16  69341 2 2   5 THR O    O   34.357 -14.894  -2.108 1.00 . B B . 123 THR O    1 1 
       16  69342 2 2   5 THR OG1  O   33.518 -19.516  -1.675 1.00 . B B . 123 THR OG1  1 1 
       16  69343 2 2   6 ASN C    C   31.845 -13.622  -1.267 1.00 . B B . 124 ASN C    1 1 
       16  69344 2 2   6 ASN CA   C   32.566 -14.239  -0.070 1.00 . B B . 124 ASN CA   1 1 
       16  69345 2 2   6 ASN CB   C   33.709 -13.326   0.378 1.00 . B B . 124 ASN CB   1 1 
       16  69346 2 2   6 ASN CG   C   34.409 -13.846   1.620 1.00 . B B . 124 ASN CG   1 1 
       16  69347 2 2   6 ASN H    H   32.775 -16.334   0.157 1.00 . B B . 124 ASN H    1 1 
       16  69348 2 2   6 ASN HA   H   31.861 -14.339   0.742 1.00 . B B . 124 ASN HA   1 1 
       16  69349 2 2   6 ASN HB2  H   34.436 -13.252  -0.417 1.00 . B B . 124 ASN HB2  1 1 
       16  69350 2 2   6 ASN HB3  H   33.314 -12.344   0.593 1.00 . B B . 124 ASN HB3  1 1 
       16  69351 2 2   6 ASN HD21 H   36.124 -13.045   1.017 1.00 . B B . 124 ASN HD21 1 1 
       16  69352 2 2   6 ASN HD22 H   36.179 -13.888   2.523 1.00 . B B . 124 ASN HD22 1 1 
       16  69353 2 2   6 ASN N    N   33.073 -15.574  -0.383 1.00 . B B . 124 ASN N    1 1 
       16  69354 2 2   6 ASN ND2  N   35.701 -13.564   1.731 1.00 . B B . 124 ASN ND2  1 1 
       16  69355 2 2   6 ASN O    O   31.604 -12.416  -1.303 1.00 . B B . 124 ASN O    1 1 
       16  69356 2 2   6 ASN OD1  O   33.794 -14.493   2.467 1.00 . B B . 124 ASN OD1  1 1 
       16  69357 2 2   7 LEU C    C   29.330 -13.730  -3.140 1.00 . B B . 125 LEU C    1 1 
       16  69358 2 2   7 LEU CA   C   30.804 -13.995  -3.436 1.00 . B B . 125 LEU CA   1 1 
       16  69359 2 2   7 LEU CB   C   30.934 -15.026  -4.559 1.00 . B B . 125 LEU CB   1 1 
       16  69360 2 2   7 LEU CD1  C   30.937 -13.409  -6.480 1.00 . B B . 125 LEU CD1  1 1 
       16  69361 2 2   7 LEU CD2  C   30.312 -15.799  -6.862 1.00 . B B . 125 LEU CD2  1 1 
       16  69362 2 2   7 LEU CG   C   30.267 -14.636  -5.881 1.00 . B B . 125 LEU CG   1 1 
       16  69363 2 2   7 LEU H    H   31.714 -15.410  -2.152 1.00 . B B . 125 LEU H    1 1 
       16  69364 2 2   7 LEU HA   H   31.267 -13.071  -3.751 1.00 . B B . 125 LEU HA   1 1 
       16  69365 2 2   7 LEU HB2  H   31.985 -15.193  -4.744 1.00 . B B . 125 LEU HB2  1 1 
       16  69366 2 2   7 LEU HB3  H   30.494 -15.952  -4.220 1.00 . B B . 125 LEU HB3  1 1 
       16  69367 2 2   7 LEU HD11 H   30.867 -12.586  -5.784 1.00 . B B . 125 LEU HD11 1 1 
       16  69368 2 2   7 LEU HD12 H   30.442 -13.143  -7.402 1.00 . B B . 125 LEU HD12 1 1 
       16  69369 2 2   7 LEU HD13 H   31.976 -13.626  -6.678 1.00 . B B . 125 LEU HD13 1 1 
       16  69370 2 2   7 LEU HD21 H   31.339 -16.069  -7.054 1.00 . B B . 125 LEU HD21 1 1 
       16  69371 2 2   7 LEU HD22 H   29.838 -15.506  -7.788 1.00 . B B . 125 LEU HD22 1 1 
       16  69372 2 2   7 LEU HD23 H   29.788 -16.645  -6.442 1.00 . B B . 125 LEU HD23 1 1 
       16  69373 2 2   7 LEU HG   H   29.231 -14.394  -5.696 1.00 . B B . 125 LEU HG   1 1 
       16  69374 2 2   7 LEU N    N   31.499 -14.459  -2.240 1.00 . B B . 125 LEU N    1 1 
       16  69375 2 2   7 LEU O    O   28.733 -12.804  -3.688 1.00 . B B . 125 LEU O    1 1 
       16  69376 2 2   8 SER C    C   27.109 -13.101  -1.157 1.00 . B B . 126 SER C    1 1 
       16  69377 2 2   8 SER CA   C   27.348 -14.410  -1.901 1.00 . B B . 126 SER CA   1 1 
       16  69378 2 2   8 SER CB   C   26.905 -15.589  -1.034 1.00 . B B . 126 SER CB   1 1 
       16  69379 2 2   8 SER H    H   29.281 -15.270  -1.865 1.00 . B B . 126 SER H    1 1 
       16  69380 2 2   8 SER HA   H   26.765 -14.405  -2.810 1.00 . B B . 126 SER HA   1 1 
       16  69381 2 2   8 SER HB2  H   27.063 -16.510  -1.574 1.00 . B B . 126 SER HB2  1 1 
       16  69382 2 2   8 SER HB3  H   27.486 -15.601  -0.124 1.00 . B B . 126 SER HB3  1 1 
       16  69383 2 2   8 SER HG   H   25.446 -15.151   0.199 1.00 . B B . 126 SER HG   1 1 
       16  69384 2 2   8 SER N    N   28.751 -14.552  -2.270 1.00 . B B . 126 SER N    1 1 
       16  69385 2 2   8 SER O    O   26.128 -12.402  -1.411 1.00 . B B . 126 SER O    1 1 
       16  69386 2 2   8 SER OG   O   25.532 -15.487  -0.696 1.00 . B B . 126 SER OG   1 1 
       16  69387 2 2   9 ARG C    C   27.984 -10.328  -0.364 1.00 . B B . 127 ARG C    1 1 
       16  69388 2 2   9 ARG CA   C   27.904 -11.549   0.543 1.00 . B B . 127 ARG CA   1 1 
       16  69389 2 2   9 ARG CB   C   29.009 -11.495   1.601 1.00 . B B . 127 ARG CB   1 1 
       16  69390 2 2   9 ARG CD   C   29.321  -9.107   2.334 1.00 . B B . 127 ARG CD   1 1 
       16  69391 2 2   9 ARG CG   C   28.753 -10.472   2.693 1.00 . B B . 127 ARG CG   1 1 
       16  69392 2 2   9 ARG CZ   C   29.994  -7.309   3.875 1.00 . B B . 127 ARG CZ   1 1 
       16  69393 2 2   9 ARG H    H   28.773 -13.376  -0.082 1.00 . B B . 127 ARG H    1 1 
       16  69394 2 2   9 ARG HA   H   26.944 -11.555   1.037 1.00 . B B . 127 ARG HA   1 1 
       16  69395 2 2   9 ARG HB2  H   29.097 -12.468   2.062 1.00 . B B . 127 ARG HB2  1 1 
       16  69396 2 2   9 ARG HB3  H   29.943 -11.250   1.116 1.00 . B B . 127 ARG HB3  1 1 
       16  69397 2 2   9 ARG HD2  H   30.386  -9.199   2.194 1.00 . B B . 127 ARG HD2  1 1 
       16  69398 2 2   9 ARG HD3  H   28.864  -8.772   1.414 1.00 . B B . 127 ARG HD3  1 1 
       16  69399 2 2   9 ARG HE   H   28.150  -8.056   3.729 1.00 . B B . 127 ARG HE   1 1 
       16  69400 2 2   9 ARG HG2  H   27.688 -10.377   2.835 1.00 . B B . 127 ARG HG2  1 1 
       16  69401 2 2   9 ARG HG3  H   29.212 -10.814   3.609 1.00 . B B . 127 ARG HG3  1 1 
       16  69402 2 2   9 ARG HH11 H   31.484  -8.020   2.710 1.00 . B B . 127 ARG HH11 1 1 
       16  69403 2 2   9 ARG HH12 H   31.935  -6.753   3.800 1.00 . B B . 127 ARG HH12 1 1 
       16  69404 2 2   9 ARG HH21 H   28.740  -6.396   5.171 1.00 . B B . 127 ARG HH21 1 1 
       16  69405 2 2   9 ARG HH22 H   30.377  -5.831   5.201 1.00 . B B . 127 ARG HH22 1 1 
       16  69406 2 2   9 ARG N    N   28.014 -12.777  -0.238 1.00 . B B . 127 ARG N    1 1 
       16  69407 2 2   9 ARG NE   N   29.063  -8.118   3.379 1.00 . B B . 127 ARG NE   1 1 
       16  69408 2 2   9 ARG NH1  N   31.240  -7.366   3.425 1.00 . B B . 127 ARG NH1  1 1 
       16  69409 2 2   9 ARG NH2  N   29.678  -6.441   4.827 1.00 . B B . 127 ARG NH2  1 1 
       16  69410 2 2   9 ARG O    O   27.229  -9.368  -0.204 1.00 . B B . 127 ARG O    1 1 
       16  69411 2 2  10 VAL C    C   27.805  -8.991  -3.026 1.00 . B B . 128 VAL C    1 1 
       16  69412 2 2  10 VAL CA   C   29.093  -9.282  -2.263 1.00 . B B . 128 VAL CA   1 1 
       16  69413 2 2  10 VAL CB   C   30.218  -9.602  -3.271 1.00 . B B . 128 VAL CB   1 1 
       16  69414 2 2  10 VAL CG1  C   30.130  -8.696  -4.491 1.00 . B B . 128 VAL CG1  1 1 
       16  69415 2 2  10 VAL CG2  C   31.578  -9.471  -2.607 1.00 . B B . 128 VAL CG2  1 1 
       16  69416 2 2  10 VAL H    H   29.481 -11.166  -1.383 1.00 . B B . 128 VAL H    1 1 
       16  69417 2 2  10 VAL HA   H   29.376  -8.401  -1.705 1.00 . B B . 128 VAL HA   1 1 
       16  69418 2 2  10 VAL HB   H   30.100 -10.624  -3.600 1.00 . B B . 128 VAL HB   1 1 
       16  69419 2 2  10 VAL HG11 H   29.202  -8.887  -5.012 1.00 . B B . 128 VAL HG11 1 1 
       16  69420 2 2  10 VAL HG12 H   30.961  -8.898  -5.150 1.00 . B B . 128 VAL HG12 1 1 
       16  69421 2 2  10 VAL HG13 H   30.160  -7.664  -4.176 1.00 . B B . 128 VAL HG13 1 1 
       16  69422 2 2  10 VAL HG21 H   31.617 -10.104  -1.733 1.00 . B B . 128 VAL HG21 1 1 
       16  69423 2 2  10 VAL HG22 H   31.738  -8.443  -2.315 1.00 . B B . 128 VAL HG22 1 1 
       16  69424 2 2  10 VAL HG23 H   32.349  -9.769  -3.303 1.00 . B B . 128 VAL HG23 1 1 
       16  69425 2 2  10 VAL N    N   28.908 -10.375  -1.317 1.00 . B B . 128 VAL N    1 1 
       16  69426 2 2  10 VAL O    O   27.360  -7.846  -3.096 1.00 . B B . 128 VAL O    1 1 
       16  69427 2 2  11 ALA C    C   24.844  -9.409  -3.453 1.00 . B B . 129 ALA C    1 1 
       16  69428 2 2  11 ALA CA   C   25.975  -9.887  -4.350 1.00 . B B . 129 ALA CA   1 1 
       16  69429 2 2  11 ALA CB   C   25.599 -11.196  -5.016 1.00 . B B . 129 ALA CB   1 1 
       16  69430 2 2  11 ALA H    H   27.613 -10.924  -3.502 1.00 . B B . 129 ALA H    1 1 
       16  69431 2 2  11 ALA HA   H   26.144  -9.151  -5.123 1.00 . B B . 129 ALA HA   1 1 
       16  69432 2 2  11 ALA HB1  H   26.429 -11.552  -5.605 1.00 . B B . 129 ALA HB1  1 1 
       16  69433 2 2  11 ALA HB2  H   24.743 -11.037  -5.655 1.00 . B B . 129 ALA HB2  1 1 
       16  69434 2 2  11 ALA HB3  H   25.353 -11.924  -4.258 1.00 . B B . 129 ALA HB3  1 1 
       16  69435 2 2  11 ALA N    N   27.211 -10.035  -3.594 1.00 . B B . 129 ALA N    1 1 
       16  69436 2 2  11 ALA O    O   23.926  -8.728  -3.907 1.00 . B B . 129 ALA O    1 1 
       16  69437 2 2  12 GLY C    C   23.871  -7.868  -1.059 1.00 . B B . 130 GLY C    1 1 
       16  69438 2 2  12 GLY CA   C   23.892  -9.369  -1.236 1.00 . B B . 130 GLY CA   1 1 
       16  69439 2 2  12 GLY H    H   25.669 -10.326  -1.878 1.00 . B B . 130 GLY H    1 1 
       16  69440 2 2  12 GLY HA2  H   22.925  -9.694  -1.599 1.00 . B B . 130 GLY HA2  1 1 
       16  69441 2 2  12 GLY HA3  H   24.086  -9.833  -0.282 1.00 . B B . 130 GLY HA3  1 1 
       16  69442 2 2  12 GLY N    N   24.914  -9.779  -2.180 1.00 . B B . 130 GLY N    1 1 
       16  69443 2 2  12 GLY O    O   22.811  -7.270  -0.882 1.00 . B B . 130 GLY O    1 1 
       16  69444 2 2  13 LEU C    C   24.736  -5.128  -2.249 1.00 . B B . 131 LEU C    1 1 
       16  69445 2 2  13 LEU CA   C   25.173  -5.815  -0.970 1.00 . B B . 131 LEU CA   1 1 
       16  69446 2 2  13 LEU CB   C   26.610  -5.436  -0.619 1.00 . B B . 131 LEU CB   1 1 
       16  69447 2 2  13 LEU CD1  C   28.585  -5.712   0.901 1.00 . B B . 131 LEU CD1  1 1 
       16  69448 2 2  13 LEU CD2  C   26.261  -5.845   1.820 1.00 . B B . 131 LEU CD2  1 1 
       16  69449 2 2  13 LEU CG   C   27.152  -6.137   0.622 1.00 . B B . 131 LEU CG   1 1 
       16  69450 2 2  13 LEU H    H   25.862  -7.797  -1.230 1.00 . B B . 131 LEU H    1 1 
       16  69451 2 2  13 LEU HA   H   24.520  -5.504  -0.167 1.00 . B B . 131 LEU HA   1 1 
       16  69452 2 2  13 LEU HB2  H   27.243  -5.682  -1.459 1.00 . B B . 131 LEU HB2  1 1 
       16  69453 2 2  13 LEU HB3  H   26.651  -4.371  -0.452 1.00 . B B . 131 LEU HB3  1 1 
       16  69454 2 2  13 LEU HD11 H   28.616  -4.647   1.082 1.00 . B B . 131 LEU HD11 1 1 
       16  69455 2 2  13 LEU HD12 H   29.205  -5.950   0.050 1.00 . B B . 131 LEU HD12 1 1 
       16  69456 2 2  13 LEU HD13 H   28.953  -6.235   1.773 1.00 . B B . 131 LEU HD13 1 1 
       16  69457 2 2  13 LEU HD21 H   26.512  -6.515   2.629 1.00 . B B . 131 LEU HD21 1 1 
       16  69458 2 2  13 LEU HD22 H   25.225  -5.986   1.541 1.00 . B B . 131 LEU HD22 1 1 
       16  69459 2 2  13 LEU HD23 H   26.412  -4.823   2.139 1.00 . B B . 131 LEU HD23 1 1 
       16  69460 2 2  13 LEU HG   H   27.145  -7.203   0.449 1.00 . B B . 131 LEU HG   1 1 
       16  69461 2 2  13 LEU N    N   25.052  -7.259  -1.108 1.00 . B B . 131 LEU N    1 1 
       16  69462 2 2  13 LEU O    O   24.212  -4.018  -2.219 1.00 . B B . 131 LEU O    1 1 
       16  69463 2 2  14 GLU C    C   23.044  -5.266  -4.765 1.00 . B B . 132 GLU C    1 1 
       16  69464 2 2  14 GLU CA   C   24.562  -5.255  -4.670 1.00 . B B . 132 GLU CA   1 1 
       16  69465 2 2  14 GLU CB   C   25.161  -6.090  -5.802 1.00 . B B . 132 GLU CB   1 1 
       16  69466 2 2  14 GLU CD   C   27.239  -6.815  -7.037 1.00 . B B . 132 GLU CD   1 1 
       16  69467 2 2  14 GLU CG   C   26.671  -5.971  -5.914 1.00 . B B . 132 GLU CG   1 1 
       16  69468 2 2  14 GLU H    H   25.421  -6.663  -3.332 1.00 . B B . 132 GLU H    1 1 
       16  69469 2 2  14 GLU HA   H   24.914  -4.234  -4.746 1.00 . B B . 132 GLU HA   1 1 
       16  69470 2 2  14 GLU HB2  H   24.917  -7.128  -5.634 1.00 . B B . 132 GLU HB2  1 1 
       16  69471 2 2  14 GLU HB3  H   24.724  -5.773  -6.735 1.00 . B B . 132 GLU HB3  1 1 
       16  69472 2 2  14 GLU HG2  H   26.925  -4.937  -6.098 1.00 . B B . 132 GLU HG2  1 1 
       16  69473 2 2  14 GLU HG3  H   27.114  -6.290  -4.982 1.00 . B B . 132 GLU HG3  1 1 
       16  69474 2 2  14 GLU N    N   24.967  -5.791  -3.375 1.00 . B B . 132 GLU N    1 1 
       16  69475 2 2  14 GLU O    O   22.428  -4.329  -5.272 1.00 . B B . 132 GLU O    1 1 
       16  69476 2 2  14 GLU OE1  O   27.461  -8.024  -6.816 1.00 . B B . 132 GLU OE1  1 1 
       16  69477 2 2  14 GLU OE2  O   27.460  -6.268  -8.137 1.00 . B B . 132 GLU OE2  1 1 
       16  69478 2 2  15 LYS C    C   20.372  -5.527  -3.296 1.00 . B B . 133 LYS C    1 1 
       16  69479 2 2  15 LYS CA   C   21.014  -6.519  -4.260 1.00 . B B . 133 LYS CA   1 1 
       16  69480 2 2  15 LYS CB   C   20.674  -7.950  -3.850 1.00 . B B . 133 LYS CB   1 1 
       16  69481 2 2  15 LYS CD   C   18.373  -8.154  -4.831 1.00 . B B . 133 LYS CD   1 1 
       16  69482 2 2  15 LYS CE   C   16.885  -8.098  -4.528 1.00 . B B . 133 LYS CE   1 1 
       16  69483 2 2  15 LYS CG   C   19.205  -8.168  -3.557 1.00 . B B . 133 LYS CG   1 1 
       16  69484 2 2  15 LYS H    H   23.014  -7.060  -3.905 1.00 . B B . 133 LYS H    1 1 
       16  69485 2 2  15 LYS HA   H   20.643  -6.336  -5.257 1.00 . B B . 133 LYS HA   1 1 
       16  69486 2 2  15 LYS HB2  H   20.962  -8.619  -4.647 1.00 . B B . 133 LYS HB2  1 1 
       16  69487 2 2  15 LYS HB3  H   21.237  -8.201  -2.962 1.00 . B B . 133 LYS HB3  1 1 
       16  69488 2 2  15 LYS HD2  H   18.644  -7.287  -5.415 1.00 . B B . 133 LYS HD2  1 1 
       16  69489 2 2  15 LYS HD3  H   18.584  -9.051  -5.395 1.00 . B B . 133 LYS HD3  1 1 
       16  69490 2 2  15 LYS HE2  H   16.630  -8.927  -3.884 1.00 . B B . 133 LYS HE2  1 1 
       16  69491 2 2  15 LYS HE3  H   16.671  -7.169  -4.020 1.00 . B B . 133 LYS HE3  1 1 
       16  69492 2 2  15 LYS HG2  H   19.088  -9.122  -3.068 1.00 . B B . 133 LYS HG2  1 1 
       16  69493 2 2  15 LYS HG3  H   18.861  -7.382  -2.903 1.00 . B B . 133 LYS HG3  1 1 
       16  69494 2 2  15 LYS HZ1  H   16.245  -9.070  -6.263 1.00 . B B . 133 LYS HZ1  1 1 
       16  69495 2 2  15 LYS HZ2  H   16.296  -7.384  -6.400 1.00 . B B . 133 LYS HZ2  1 1 
       16  69496 2 2  15 LYS HZ3  H   15.050  -8.123  -5.526 1.00 . B B . 133 LYS HZ3  1 1 
       16  69497 2 2  15 LYS N    N   22.456  -6.349  -4.271 1.00 . B B . 133 LYS N    1 1 
       16  69498 2 2  15 LYS NZ   N   16.062  -8.174  -5.765 1.00 . B B . 133 LYS NZ   1 1 
       16  69499 2 2  15 LYS O    O   19.405  -4.850  -3.643 1.00 . B B . 133 LYS O    1 1 
       16  69500 2 2  16 GLN C    C   20.530  -3.107  -1.576 1.00 . B B . 134 GLN C    1 1 
       16  69501 2 2  16 GLN CA   C   20.413  -4.531  -1.072 1.00 . B B . 134 GLN CA   1 1 
       16  69502 2 2  16 GLN CB   C   21.196  -4.691   0.231 1.00 . B B . 134 GLN CB   1 1 
       16  69503 2 2  16 GLN CD   C   19.471  -5.909   1.597 1.00 . B B . 134 GLN CD   1 1 
       16  69504 2 2  16 GLN CG   C   20.852  -5.963   0.974 1.00 . B B . 134 GLN CG   1 1 
       16  69505 2 2  16 GLN H    H   21.666  -6.041  -1.859 1.00 . B B . 134 GLN H    1 1 
       16  69506 2 2  16 GLN HA   H   19.373  -4.758  -0.893 1.00 . B B . 134 GLN HA   1 1 
       16  69507 2 2  16 GLN HB2  H   22.257  -4.704   0.009 1.00 . B B . 134 GLN HB2  1 1 
       16  69508 2 2  16 GLN HB3  H   20.981  -3.852   0.875 1.00 . B B . 134 GLN HB3  1 1 
       16  69509 2 2  16 GLN HE21 H   18.656  -6.554  -0.099 1.00 . B B . 134 GLN HE21 1 1 
       16  69510 2 2  16 GLN HE22 H   17.549  -6.234   1.190 1.00 . B B . 134 GLN HE22 1 1 
       16  69511 2 2  16 GLN HG2  H   20.887  -6.787   0.278 1.00 . B B . 134 GLN HG2  1 1 
       16  69512 2 2  16 GLN HG3  H   21.581  -6.116   1.751 1.00 . B B . 134 GLN HG3  1 1 
       16  69513 2 2  16 GLN N    N   20.915  -5.455  -2.082 1.00 . B B . 134 GLN N    1 1 
       16  69514 2 2  16 GLN NE2  N   18.457  -6.273   0.819 1.00 . B B . 134 GLN NE2  1 1 
       16  69515 2 2  16 GLN O    O   19.594  -2.316  -1.482 1.00 . B B . 134 GLN O    1 1 
       16  69516 2 2  16 GLN OE1  O   19.316  -5.536   2.760 1.00 . B B . 134 GLN OE1  1 1 
       16  69517 2 2  17 LEU C    C   20.944  -1.166  -3.752 1.00 . B B . 135 LEU C    1 1 
       16  69518 2 2  17 LEU CA   C   21.975  -1.486  -2.672 1.00 . B B . 135 LEU CA   1 1 
       16  69519 2 2  17 LEU CB   C   23.407  -1.464  -3.235 1.00 . B B . 135 LEU CB   1 1 
       16  69520 2 2  17 LEU CD1  C   23.422  -0.385  -5.498 1.00 . B B . 135 LEU CD1  1 1 
       16  69521 2 2  17 LEU CD2  C   23.258   1.048  -3.443 1.00 . B B . 135 LEU CD2  1 1 
       16  69522 2 2  17 LEU CG   C   23.831  -0.230  -4.042 1.00 . B B . 135 LEU CG   1 1 
       16  69523 2 2  17 LEU H    H   22.404  -3.483  -2.124 1.00 . B B . 135 LEU H    1 1 
       16  69524 2 2  17 LEU HA   H   21.892  -0.758  -1.878 1.00 . B B . 135 LEU HA   1 1 
       16  69525 2 2  17 LEU HB2  H   24.090  -1.565  -2.405 1.00 . B B . 135 LEU HB2  1 1 
       16  69526 2 2  17 LEU HB3  H   23.525  -2.331  -3.869 1.00 . B B . 135 LEU HB3  1 1 
       16  69527 2 2  17 LEU HD11 H   23.880   0.395  -6.087 1.00 . B B . 135 LEU HD11 1 1 
       16  69528 2 2  17 LEU HD12 H   22.347  -0.316  -5.580 1.00 . B B . 135 LEU HD12 1 1 
       16  69529 2 2  17 LEU HD13 H   23.750  -1.351  -5.859 1.00 . B B . 135 LEU HD13 1 1 
       16  69530 2 2  17 LEU HD21 H   23.646   1.902  -3.979 1.00 . B B . 135 LEU HD21 1 1 
       16  69531 2 2  17 LEU HD22 H   23.540   1.117  -2.404 1.00 . B B . 135 LEU HD22 1 1 
       16  69532 2 2  17 LEU HD23 H   22.182   1.033  -3.524 1.00 . B B . 135 LEU HD23 1 1 
       16  69533 2 2  17 LEU HG   H   24.909  -0.153  -4.013 1.00 . B B . 135 LEU HG   1 1 
       16  69534 2 2  17 LEU N    N   21.700  -2.800  -2.112 1.00 . B B . 135 LEU N    1 1 
       16  69535 2 2  17 LEU O    O   20.390  -0.070  -3.792 1.00 . B B . 135 LEU O    1 1 
       16  69536 2 2  18 ALA C    C   18.298  -1.730  -5.108 1.00 . B B . 136 ALA C    1 1 
       16  69537 2 2  18 ALA CA   C   19.691  -2.007  -5.672 1.00 . B B . 136 ALA CA   1 1 
       16  69538 2 2  18 ALA CB   C   19.677  -3.261  -6.533 1.00 . B B . 136 ALA CB   1 1 
       16  69539 2 2  18 ALA H    H   21.129  -3.001  -4.493 1.00 . B B . 136 ALA H    1 1 
       16  69540 2 2  18 ALA HA   H   19.998  -1.179  -6.286 1.00 . B B . 136 ALA HA   1 1 
       16  69541 2 2  18 ALA HB1  H   19.007  -3.119  -7.366 1.00 . B B . 136 ALA HB1  1 1 
       16  69542 2 2  18 ALA HB2  H   19.343  -4.101  -5.940 1.00 . B B . 136 ALA HB2  1 1 
       16  69543 2 2  18 ALA HB3  H   20.676  -3.456  -6.900 1.00 . B B . 136 ALA HB3  1 1 
       16  69544 2 2  18 ALA N    N   20.660  -2.156  -4.592 1.00 . B B . 136 ALA N    1 1 
       16  69545 2 2  18 ALA O    O   17.556  -0.882  -5.618 1.00 . B B . 136 ALA O    1 1 
       16  69546 2 2  19 ILE C    C   16.554  -0.840  -2.883 1.00 . B B . 137 ILE C    1 1 
       16  69547 2 2  19 ILE CA   C   16.670  -2.269  -3.388 1.00 . B B . 137 ILE CA   1 1 
       16  69548 2 2  19 ILE CB   C   16.523  -3.252  -2.209 1.00 . B B . 137 ILE CB   1 1 
       16  69549 2 2  19 ILE CD1  C   17.014  -5.713  -1.829 1.00 . B B . 137 ILE CD1  1 1 
       16  69550 2 2  19 ILE CG1  C   16.378  -4.681  -2.731 1.00 . B B . 137 ILE CG1  1 1 
       16  69551 2 2  19 ILE CG2  C   15.340  -2.882  -1.326 1.00 . B B . 137 ILE CG2  1 1 
       16  69552 2 2  19 ILE H    H   18.590  -3.095  -3.688 1.00 . B B . 137 ILE H    1 1 
       16  69553 2 2  19 ILE HA   H   15.886  -2.462  -4.107 1.00 . B B . 137 ILE HA   1 1 
       16  69554 2 2  19 ILE HB   H   17.418  -3.190  -1.609 1.00 . B B . 137 ILE HB   1 1 
       16  69555 2 2  19 ILE HD11 H   16.618  -5.612  -0.830 1.00 . B B . 137 ILE HD11 1 1 
       16  69556 2 2  19 ILE HD12 H   18.084  -5.560  -1.809 1.00 . B B . 137 ILE HD12 1 1 
       16  69557 2 2  19 ILE HD13 H   16.799  -6.702  -2.205 1.00 . B B . 137 ILE HD13 1 1 
       16  69558 2 2  19 ILE HG12 H   15.329  -4.921  -2.820 1.00 . B B . 137 ILE HG12 1 1 
       16  69559 2 2  19 ILE HG13 H   16.845  -4.753  -3.702 1.00 . B B . 137 ILE HG13 1 1 
       16  69560 2 2  19 ILE HG21 H   14.435  -2.886  -1.914 1.00 . B B . 137 ILE HG21 1 1 
       16  69561 2 2  19 ILE HG22 H   15.496  -1.898  -0.909 1.00 . B B . 137 ILE HG22 1 1 
       16  69562 2 2  19 ILE HG23 H   15.254  -3.602  -0.524 1.00 . B B . 137 ILE HG23 1 1 
       16  69563 2 2  19 ILE N    N   17.956  -2.443  -4.045 1.00 . B B . 137 ILE N    1 1 
       16  69564 2 2  19 ILE O    O   15.505  -0.197  -2.991 1.00 . B B . 137 ILE O    1 1 
       16  69565 2 2  20 GLU C    C   17.504   2.019  -2.940 1.00 . B B . 138 GLU C    1 1 
       16  69566 2 2  20 GLU CA   C   17.714   1.007  -1.820 1.00 . B B . 138 GLU CA   1 1 
       16  69567 2 2  20 GLU CB   C   19.045   1.257  -1.115 1.00 . B B . 138 GLU CB   1 1 
       16  69568 2 2  20 GLU CD   C   18.139   0.616   1.154 1.00 . B B . 138 GLU CD   1 1 
       16  69569 2 2  20 GLU CG   C   19.237   0.406   0.129 1.00 . B B . 138 GLU CG   1 1 
       16  69570 2 2  20 GLU H    H   18.453  -0.917  -2.275 1.00 . B B . 138 GLU H    1 1 
       16  69571 2 2  20 GLU HA   H   16.914   1.118  -1.102 1.00 . B B . 138 GLU HA   1 1 
       16  69572 2 2  20 GLU HB2  H   19.852   1.040  -1.801 1.00 . B B . 138 GLU HB2  1 1 
       16  69573 2 2  20 GLU HB3  H   19.099   2.295  -0.826 1.00 . B B . 138 GLU HB3  1 1 
       16  69574 2 2  20 GLU HG2  H   19.242  -0.634  -0.160 1.00 . B B . 138 GLU HG2  1 1 
       16  69575 2 2  20 GLU HG3  H   20.185   0.660   0.580 1.00 . B B . 138 GLU HG3  1 1 
       16  69576 2 2  20 GLU N    N   17.658  -0.348  -2.336 1.00 . B B . 138 GLU N    1 1 
       16  69577 2 2  20 GLU O    O   17.014   3.120  -2.696 1.00 . B B . 138 GLU O    1 1 
       16  69578 2 2  20 GLU OE1  O   17.996   1.754   1.647 1.00 . B B . 138 GLU OE1  1 1 
       16  69579 2 2  20 GLU OE2  O   17.420  -0.357   1.460 1.00 . B B . 138 GLU OE2  1 1 
       16  69580 2 2  21 LEU C    C   16.203   2.737  -5.550 1.00 . B B . 139 LEU C    1 1 
       16  69581 2 2  21 LEU CA   C   17.687   2.557  -5.301 1.00 . B B . 139 LEU CA   1 1 
       16  69582 2 2  21 LEU CB   C   18.353   2.047  -6.576 1.00 . B B . 139 LEU CB   1 1 
       16  69583 2 2  21 LEU CD1  C   20.196   0.828  -7.720 1.00 . B B . 139 LEU CD1  1 1 
       16  69584 2 2  21 LEU CD2  C   20.671   2.053  -5.601 1.00 . B B . 139 LEU CD2  1 1 
       16  69585 2 2  21 LEU CG   C   19.636   1.261  -6.377 1.00 . B B . 139 LEU CG   1 1 
       16  69586 2 2  21 LEU H    H   18.293   0.775  -4.313 1.00 . B B . 139 LEU H    1 1 
       16  69587 2 2  21 LEU HA   H   18.119   3.506  -5.037 1.00 . B B . 139 LEU HA   1 1 
       16  69588 2 2  21 LEU HB2  H   17.648   1.414  -7.094 1.00 . B B . 139 LEU HB2  1 1 
       16  69589 2 2  21 LEU HB3  H   18.575   2.898  -7.204 1.00 . B B . 139 LEU HB3  1 1 
       16  69590 2 2  21 LEU HD11 H   21.144   0.331  -7.572 1.00 . B B . 139 LEU HD11 1 1 
       16  69591 2 2  21 LEU HD12 H   20.338   1.697  -8.345 1.00 . B B . 139 LEU HD12 1 1 
       16  69592 2 2  21 LEU HD13 H   19.505   0.151  -8.197 1.00 . B B . 139 LEU HD13 1 1 
       16  69593 2 2  21 LEU HD21 H   21.129   2.786  -6.247 1.00 . B B . 139 LEU HD21 1 1 
       16  69594 2 2  21 LEU HD22 H   21.426   1.370  -5.228 1.00 . B B . 139 LEU HD22 1 1 
       16  69595 2 2  21 LEU HD23 H   20.195   2.548  -4.768 1.00 . B B . 139 LEU HD23 1 1 
       16  69596 2 2  21 LEU HG   H   19.403   0.380  -5.809 1.00 . B B . 139 LEU HG   1 1 
       16  69597 2 2  21 LEU N    N   17.881   1.654  -4.170 1.00 . B B . 139 LEU N    1 1 
       16  69598 2 2  21 LEU O    O   15.751   3.817  -5.915 1.00 . B B . 139 LEU O    1 1 
       16  69599 2 2  22 LYS C    C   13.425   2.675  -4.526 1.00 . B B . 140 LYS C    1 1 
       16  69600 2 2  22 LYS CA   C   14.002   1.706  -5.541 1.00 . B B . 140 LYS CA   1 1 
       16  69601 2 2  22 LYS CB   C   13.388   0.316  -5.363 1.00 . B B . 140 LYS CB   1 1 
       16  69602 2 2  22 LYS CD   C   13.736  -0.358  -7.770 1.00 . B B . 140 LYS CD   1 1 
       16  69603 2 2  22 LYS CE   C   12.258  -0.337  -8.130 1.00 . B B . 140 LYS CE   1 1 
       16  69604 2 2  22 LYS CG   C   13.957  -0.732  -6.310 1.00 . B B . 140 LYS CG   1 1 
       16  69605 2 2  22 LYS H    H   15.878   0.808  -5.110 1.00 . B B . 140 LYS H    1 1 
       16  69606 2 2  22 LYS HA   H   13.788   2.070  -6.534 1.00 . B B . 140 LYS HA   1 1 
       16  69607 2 2  22 LYS HB2  H   13.563  -0.015  -4.350 1.00 . B B . 140 LYS HB2  1 1 
       16  69608 2 2  22 LYS HB3  H   12.323   0.381  -5.531 1.00 . B B . 140 LYS HB3  1 1 
       16  69609 2 2  22 LYS HD2  H   14.153   0.622  -7.948 1.00 . B B . 140 LYS HD2  1 1 
       16  69610 2 2  22 LYS HD3  H   14.238  -1.083  -8.396 1.00 . B B . 140 LYS HD3  1 1 
       16  69611 2 2  22 LYS HE2  H   11.839  -1.313  -7.939 1.00 . B B . 140 LYS HE2  1 1 
       16  69612 2 2  22 LYS HE3  H   11.760   0.396  -7.511 1.00 . B B . 140 LYS HE3  1 1 
       16  69613 2 2  22 LYS HG2  H   15.017  -0.826  -6.132 1.00 . B B . 140 LYS HG2  1 1 
       16  69614 2 2  22 LYS HG3  H   13.474  -1.678  -6.114 1.00 . B B . 140 LYS HG3  1 1 
       16  69615 2 2  22 LYS HZ1  H   12.511  -0.686 -10.173 1.00 . B B . 140 LYS HZ1  1 1 
       16  69616 2 2  22 LYS HZ2  H   12.432   0.952  -9.764 1.00 . B B . 140 LYS HZ2  1 1 
       16  69617 2 2  22 LYS HZ3  H   11.024   0.017  -9.778 1.00 . B B . 140 LYS HZ3  1 1 
       16  69618 2 2  22 LYS N    N   15.450   1.655  -5.368 1.00 . B B . 140 LYS N    1 1 
       16  69619 2 2  22 LYS NZ   N   12.041   0.011  -9.562 1.00 . B B . 140 LYS NZ   1 1 
       16  69620 2 2  22 LYS O    O   12.457   3.387  -4.794 1.00 . B B . 140 LYS O    1 1 
       16  69621 2 2  23 VAL C    C   14.006   5.029  -2.608 1.00 . B B . 141 VAL C    1 1 
       16  69622 2 2  23 VAL CA   C   13.647   3.579  -2.278 1.00 . B B . 141 VAL CA   1 1 
       16  69623 2 2  23 VAL CB   C   14.329   3.164  -0.958 1.00 . B B . 141 VAL CB   1 1 
       16  69624 2 2  23 VAL CG1  C   14.166   4.235   0.109 1.00 . B B . 141 VAL CG1  1 1 
       16  69625 2 2  23 VAL CG2  C   13.775   1.835  -0.471 1.00 . B B . 141 VAL CG2  1 1 
       16  69626 2 2  23 VAL H    H   14.802   2.077  -3.210 1.00 . B B . 141 VAL H    1 1 
       16  69627 2 2  23 VAL HA   H   12.576   3.497  -2.153 1.00 . B B . 141 VAL HA   1 1 
       16  69628 2 2  23 VAL HB   H   15.384   3.034  -1.152 1.00 . B B . 141 VAL HB   1 1 
       16  69629 2 2  23 VAL HG11 H   14.678   3.927   1.010 1.00 . B B . 141 VAL HG11 1 1 
       16  69630 2 2  23 VAL HG12 H   13.118   4.374   0.323 1.00 . B B . 141 VAL HG12 1 1 
       16  69631 2 2  23 VAL HG13 H   14.588   5.164  -0.244 1.00 . B B . 141 VAL HG13 1 1 
       16  69632 2 2  23 VAL HG21 H   14.072   1.050  -1.151 1.00 . B B . 141 VAL HG21 1 1 
       16  69633 2 2  23 VAL HG22 H   12.696   1.888  -0.433 1.00 . B B . 141 VAL HG22 1 1 
       16  69634 2 2  23 VAL HG23 H   14.161   1.623   0.514 1.00 . B B . 141 VAL HG23 1 1 
       16  69635 2 2  23 VAL N    N   14.049   2.693  -3.357 1.00 . B B . 141 VAL N    1 1 
       16  69636 2 2  23 VAL O    O   13.196   5.938  -2.431 1.00 . B B . 141 VAL O    1 1 
       16  69637 2 2  24 LYS C    C   14.915   7.138  -4.629 1.00 . B B . 142 LYS C    1 1 
       16  69638 2 2  24 LYS CA   C   15.706   6.561  -3.457 1.00 . B B . 142 LYS CA   1 1 
       16  69639 2 2  24 LYS CB   C   17.193   6.488  -3.815 1.00 . B B . 142 LYS CB   1 1 
       16  69640 2 2  24 LYS CD   C   19.264   7.668  -4.582 1.00 . B B . 142 LYS CD   1 1 
       16  69641 2 2  24 LYS CE   C   19.921   9.007  -4.881 1.00 . B B . 142 LYS CE   1 1 
       16  69642 2 2  24 LYS CG   C   17.826   7.834  -4.119 1.00 . B B . 142 LYS CG   1 1 
       16  69643 2 2  24 LYS H    H   15.816   4.463  -3.236 1.00 . B B . 142 LYS H    1 1 
       16  69644 2 2  24 LYS HA   H   15.582   7.203  -2.598 1.00 . B B . 142 LYS HA   1 1 
       16  69645 2 2  24 LYS HB2  H   17.727   6.044  -2.989 1.00 . B B . 142 LYS HB2  1 1 
       16  69646 2 2  24 LYS HB3  H   17.308   5.858  -4.685 1.00 . B B . 142 LYS HB3  1 1 
       16  69647 2 2  24 LYS HD2  H   19.825   7.168  -3.807 1.00 . B B . 142 LYS HD2  1 1 
       16  69648 2 2  24 LYS HD3  H   19.273   7.064  -5.479 1.00 . B B . 142 LYS HD3  1 1 
       16  69649 2 2  24 LYS HE2  H   19.348   9.513  -5.642 1.00 . B B . 142 LYS HE2  1 1 
       16  69650 2 2  24 LYS HE3  H   19.923   9.600  -3.977 1.00 . B B . 142 LYS HE3  1 1 
       16  69651 2 2  24 LYS HG2  H   17.260   8.323  -4.897 1.00 . B B . 142 LYS HG2  1 1 
       16  69652 2 2  24 LYS HG3  H   17.813   8.440  -3.224 1.00 . B B . 142 LYS HG3  1 1 
       16  69653 2 2  24 LYS HZ1  H   21.340   8.298  -6.243 1.00 . B B . 142 LYS HZ1  1 1 
       16  69654 2 2  24 LYS HZ2  H   21.889   8.342  -4.644 1.00 . B B . 142 LYS HZ2  1 1 
       16  69655 2 2  24 LYS HZ3  H   21.753   9.776  -5.530 1.00 . B B . 142 LYS HZ3  1 1 
       16  69656 2 2  24 LYS N    N   15.225   5.231  -3.102 1.00 . B B . 142 LYS N    1 1 
       16  69657 2 2  24 LYS NZ   N   21.324   8.845  -5.358 1.00 . B B . 142 LYS NZ   1 1 
       16  69658 2 2  24 LYS O    O   14.413   8.261  -4.559 1.00 . B B . 142 LYS O    1 1 
       16  69659 2 2  25 GLN C    C   12.605   7.017  -6.581 1.00 . B B . 143 GLN C    1 1 
       16  69660 2 2  25 GLN CA   C   14.081   6.789  -6.891 1.00 . B B . 143 GLN CA   1 1 
       16  69661 2 2  25 GLN CB   C   14.223   5.753  -8.008 1.00 . B B . 143 GLN CB   1 1 
       16  69662 2 2  25 GLN CD   C   15.766   4.547  -9.602 1.00 . B B . 143 GLN CD   1 1 
       16  69663 2 2  25 GLN CG   C   15.649   5.586  -8.505 1.00 . B B . 143 GLN CG   1 1 
       16  69664 2 2  25 GLN H    H   15.241   5.483  -5.699 1.00 . B B . 143 GLN H    1 1 
       16  69665 2 2  25 GLN HA   H   14.512   7.721  -7.224 1.00 . B B . 143 GLN HA   1 1 
       16  69666 2 2  25 GLN HB2  H   13.877   4.797  -7.644 1.00 . B B . 143 GLN HB2  1 1 
       16  69667 2 2  25 GLN HB3  H   13.607   6.054  -8.843 1.00 . B B . 143 GLN HB3  1 1 
       16  69668 2 2  25 GLN HE21 H   17.608   4.092  -9.008 1.00 . B B . 143 GLN HE21 1 1 
       16  69669 2 2  25 GLN HE22 H   17.017   3.202 -10.364 1.00 . B B . 143 GLN HE22 1 1 
       16  69670 2 2  25 GLN HG2  H   15.995   6.533  -8.890 1.00 . B B . 143 GLN HG2  1 1 
       16  69671 2 2  25 GLN HG3  H   16.273   5.286  -7.675 1.00 . B B . 143 GLN HG3  1 1 
       16  69672 2 2  25 GLN N    N   14.809   6.361  -5.703 1.00 . B B . 143 GLN N    1 1 
       16  69673 2 2  25 GLN NE2  N   16.913   3.880  -9.664 1.00 . B B . 143 GLN NE2  1 1 
       16  69674 2 2  25 GLN O    O   11.949   7.831  -7.230 1.00 . B B . 143 GLN O    1 1 
       16  69675 2 2  25 GLN OE1  O   14.838   4.345 -10.384 1.00 . B B . 143 GLN OE1  1 1 
       16  69676 2 2  26 GLY C    C   10.406   7.807  -4.616 1.00 . B B . 144 GLY C    1 1 
       16  69677 2 2  26 GLY CA   C   10.690   6.451  -5.226 1.00 . B B . 144 GLY CA   1 1 
       16  69678 2 2  26 GLY H    H   12.658   5.682  -5.084 1.00 . B B . 144 GLY H    1 1 
       16  69679 2 2  26 GLY HA2  H   10.085   6.332  -6.112 1.00 . B B . 144 GLY HA2  1 1 
       16  69680 2 2  26 GLY HA3  H   10.426   5.684  -4.514 1.00 . B B . 144 GLY HA3  1 1 
       16  69681 2 2  26 GLY N    N   12.087   6.302  -5.586 1.00 . B B . 144 GLY N    1 1 
       16  69682 2 2  26 GLY O    O    9.426   8.465  -4.970 1.00 . B B . 144 GLY O    1 1 
       16  69683 2 2  27 ALA C    C   11.232  10.654  -4.032 1.00 . B B . 145 ALA C    1 1 
       16  69684 2 2  27 ALA CA   C   11.124   9.508  -3.036 1.00 . B B . 145 ALA CA   1 1 
       16  69685 2 2  27 ALA CB   C   12.174   9.659  -1.949 1.00 . B B . 145 ALA CB   1 1 
       16  69686 2 2  27 ALA H    H   12.030   7.647  -3.465 1.00 . B B . 145 ALA H    1 1 
       16  69687 2 2  27 ALA HA   H   10.150   9.536  -2.570 1.00 . B B . 145 ALA HA   1 1 
       16  69688 2 2  27 ALA HB1  H   12.066   8.861  -1.228 1.00 . B B . 145 ALA HB1  1 1 
       16  69689 2 2  27 ALA HB2  H   12.047  10.611  -1.455 1.00 . B B . 145 ALA HB2  1 1 
       16  69690 2 2  27 ALA HB3  H   13.159   9.612  -2.391 1.00 . B B . 145 ALA HB3  1 1 
       16  69691 2 2  27 ALA N    N   11.271   8.222  -3.700 1.00 . B B . 145 ALA N    1 1 
       16  69692 2 2  27 ALA O    O   10.380  11.539  -4.064 1.00 . B B . 145 ALA O    1 1 
       16  69693 2 2  28 GLU C    C   11.297  11.843  -6.753 1.00 . B B . 146 GLU C    1 1 
       16  69694 2 2  28 GLU CA   C   12.510  11.662  -5.849 1.00 . B B . 146 GLU CA   1 1 
       16  69695 2 2  28 GLU CB   C   13.738  11.325  -6.694 1.00 . B B . 146 GLU CB   1 1 
       16  69696 2 2  28 GLU CD   C   16.221  10.877  -6.753 1.00 . B B . 146 GLU CD   1 1 
       16  69697 2 2  28 GLU CG   C   15.024  11.225  -5.892 1.00 . B B . 146 GLU CG   1 1 
       16  69698 2 2  28 GLU H    H   12.907   9.874  -4.788 1.00 . B B . 146 GLU H    1 1 
       16  69699 2 2  28 GLU HA   H   12.692  12.586  -5.321 1.00 . B B . 146 GLU HA   1 1 
       16  69700 2 2  28 GLU HB2  H   13.572  10.377  -7.187 1.00 . B B . 146 GLU HB2  1 1 
       16  69701 2 2  28 GLU HB3  H   13.864  12.092  -7.442 1.00 . B B . 146 GLU HB3  1 1 
       16  69702 2 2  28 GLU HG2  H   15.209  12.175  -5.411 1.00 . B B . 146 GLU HG2  1 1 
       16  69703 2 2  28 GLU HG3  H   14.904  10.459  -5.139 1.00 . B B . 146 GLU HG3  1 1 
       16  69704 2 2  28 GLU N    N   12.276  10.619  -4.854 1.00 . B B . 146 GLU N    1 1 
       16  69705 2 2  28 GLU O    O   10.897  12.969  -7.043 1.00 . B B . 146 GLU O    1 1 
       16  69706 2 2  28 GLU OE1  O   16.819  11.803  -7.341 1.00 . B B . 146 GLU OE1  1 1 
       16  69707 2 2  28 GLU OE2  O   16.560   9.678  -6.841 1.00 . B B . 146 GLU OE2  1 1 
       16  69708 2 2  29 ASN C    C    8.423  11.568  -7.386 1.00 . B B . 147 ASN C    1 1 
       16  69709 2 2  29 ASN CA   C    9.543  10.786  -8.060 1.00 . B B . 147 ASN CA   1 1 
       16  69710 2 2  29 ASN CB   C    9.067   9.373  -8.403 1.00 . B B . 147 ASN CB   1 1 
       16  69711 2 2  29 ASN CG   C    9.950   8.696  -9.436 1.00 . B B . 147 ASN CG   1 1 
       16  69712 2 2  29 ASN H    H   11.082   9.862  -6.936 1.00 . B B . 147 ASN H    1 1 
       16  69713 2 2  29 ASN HA   H    9.824  11.294  -8.970 1.00 . B B . 147 ASN HA   1 1 
       16  69714 2 2  29 ASN HB2  H    9.069   8.771  -7.505 1.00 . B B . 147 ASN HB2  1 1 
       16  69715 2 2  29 ASN HB3  H    8.062   9.424  -8.793 1.00 . B B . 147 ASN HB3  1 1 
       16  69716 2 2  29 ASN HD21 H   11.502   9.820  -8.897 1.00 . B B . 147 ASN HD21 1 1 
       16  69717 2 2  29 ASN HD22 H   11.800   8.686 -10.165 1.00 . B B . 147 ASN HD22 1 1 
       16  69718 2 2  29 ASN N    N   10.715  10.733  -7.195 1.00 . B B . 147 ASN N    1 1 
       16  69719 2 2  29 ASN ND2  N   11.211   9.109  -9.506 1.00 . B B . 147 ASN ND2  1 1 
       16  69720 2 2  29 ASN O    O    7.791  12.428  -8.002 1.00 . B B . 147 ASN O    1 1 
       16  69721 2 2  29 ASN OD1  O    9.501   7.814 -10.166 1.00 . B B . 147 ASN OD1  1 1 
       16  69722 2 2  30 MET C    C    7.481  13.437  -5.220 1.00 . B B . 148 MET C    1 1 
       16  69723 2 2  30 MET CA   C    7.157  11.951  -5.347 1.00 . B B . 148 MET CA   1 1 
       16  69724 2 2  30 MET CB   C    7.023  11.323  -3.959 1.00 . B B . 148 MET CB   1 1 
       16  69725 2 2  30 MET CE   C    3.976  10.345  -3.496 1.00 . B B . 148 MET CE   1 1 
       16  69726 2 2  30 MET CG   C    6.658   9.849  -3.990 1.00 . B B . 148 MET CG   1 1 
       16  69727 2 2  30 MET H    H    8.725  10.570  -5.679 1.00 . B B . 148 MET H    1 1 
       16  69728 2 2  30 MET HA   H    6.222  11.842  -5.876 1.00 . B B . 148 MET HA   1 1 
       16  69729 2 2  30 MET HB2  H    7.963  11.429  -3.437 1.00 . B B . 148 MET HB2  1 1 
       16  69730 2 2  30 MET HB3  H    6.257  11.851  -3.409 1.00 . B B . 148 MET HB3  1 1 
       16  69731 2 2  30 MET HE1  H    4.122   9.882  -2.531 1.00 . B B . 148 MET HE1  1 1 
       16  69732 2 2  30 MET HE2  H    2.942  10.240  -3.793 1.00 . B B . 148 MET HE2  1 1 
       16  69733 2 2  30 MET HE3  H    4.226  11.394  -3.432 1.00 . B B . 148 MET HE3  1 1 
       16  69734 2 2  30 MET HG2  H    7.396   9.322  -4.577 1.00 . B B . 148 MET HG2  1 1 
       16  69735 2 2  30 MET HG3  H    6.667   9.468  -2.980 1.00 . B B . 148 MET HG3  1 1 
       16  69736 2 2  30 MET N    N    8.190  11.269  -6.113 1.00 . B B . 148 MET N    1 1 
       16  69737 2 2  30 MET O    O    6.590  14.284  -5.258 1.00 . B B . 148 MET O    1 1 
       16  69738 2 2  30 MET SD   S    5.031   9.551  -4.706 1.00 . B B . 148 MET SD   1 1 
       16  69739 2 2  31 ILE C    C    8.902  15.929  -6.205 1.00 . B B . 149 ILE C    1 1 
       16  69740 2 2  31 ILE CA   C    9.214  15.128  -4.946 1.00 . B B . 149 ILE CA   1 1 
       16  69741 2 2  31 ILE CB   C   10.728  15.214  -4.657 1.00 . B B . 149 ILE CB   1 1 
       16  69742 2 2  31 ILE CD1  C   12.550  14.455  -3.040 1.00 . B B . 149 ILE CD1  1 1 
       16  69743 2 2  31 ILE CG1  C   11.069  14.469  -3.363 1.00 . B B . 149 ILE CG1  1 1 
       16  69744 2 2  31 ILE CG2  C   11.171  16.669  -4.575 1.00 . B B . 149 ILE CG2  1 1 
       16  69745 2 2  31 ILE H    H    9.433  13.027  -5.059 1.00 . B B . 149 ILE H    1 1 
       16  69746 2 2  31 ILE HA   H    8.684  15.569  -4.114 1.00 . B B . 149 ILE HA   1 1 
       16  69747 2 2  31 ILE HB   H   11.253  14.750  -5.480 1.00 . B B . 149 ILE HB   1 1 
       16  69748 2 2  31 ILE HD11 H   12.709  13.942  -2.103 1.00 . B B . 149 ILE HD11 1 1 
       16  69749 2 2  31 ILE HD12 H   12.910  15.470  -2.959 1.00 . B B . 149 ILE HD12 1 1 
       16  69750 2 2  31 ILE HD13 H   13.086  13.943  -3.827 1.00 . B B . 149 ILE HD13 1 1 
       16  69751 2 2  31 ILE HG12 H   10.552  14.935  -2.534 1.00 . B B . 149 ILE HG12 1 1 
       16  69752 2 2  31 ILE HG13 H   10.743  13.443  -3.452 1.00 . B B . 149 ILE HG13 1 1 
       16  69753 2 2  31 ILE HG21 H   10.928  17.173  -5.498 1.00 . B B . 149 ILE HG21 1 1 
       16  69754 2 2  31 ILE HG22 H   12.237  16.712  -4.413 1.00 . B B . 149 ILE HG22 1 1 
       16  69755 2 2  31 ILE HG23 H   10.663  17.154  -3.755 1.00 . B B . 149 ILE HG23 1 1 
       16  69756 2 2  31 ILE N    N    8.768  13.746  -5.077 1.00 . B B . 149 ILE N    1 1 
       16  69757 2 2  31 ILE O    O    8.368  17.032  -6.128 1.00 . B B . 149 ILE O    1 1 
       16  69758 2 2  32 GLN C    C    7.513  16.296  -8.843 1.00 . B B . 150 GLN C    1 1 
       16  69759 2 2  32 GLN CA   C    9.000  16.033  -8.637 1.00 . B B . 150 GLN CA   1 1 
       16  69760 2 2  32 GLN CB   C    9.542  15.183  -9.790 1.00 . B B . 150 GLN CB   1 1 
       16  69761 2 2  32 GLN CD   C   11.870  16.157  -9.646 1.00 . B B . 150 GLN CD   1 1 
       16  69762 2 2  32 GLN CG   C   11.031  14.893  -9.687 1.00 . B B . 150 GLN CG   1 1 
       16  69763 2 2  32 GLN H    H    9.662  14.483  -7.356 1.00 . B B . 150 GLN H    1 1 
       16  69764 2 2  32 GLN HA   H    9.523  16.978  -8.622 1.00 . B B . 150 GLN HA   1 1 
       16  69765 2 2  32 GLN HB2  H    9.014  14.241  -9.804 1.00 . B B . 150 GLN HB2  1 1 
       16  69766 2 2  32 GLN HB3  H    9.360  15.702 -10.719 1.00 . B B . 150 GLN HB3  1 1 
       16  69767 2 2  32 GLN HE21 H   11.731  16.213  -7.664 1.00 . B B . 150 GLN HE21 1 1 
       16  69768 2 2  32 GLN HE22 H   12.644  17.488  -8.390 1.00 . B B . 150 GLN HE22 1 1 
       16  69769 2 2  32 GLN HG2  H   11.213  14.329  -8.786 1.00 . B B . 150 GLN HG2  1 1 
       16  69770 2 2  32 GLN HG3  H   11.329  14.308 -10.544 1.00 . B B . 150 GLN HG3  1 1 
       16  69771 2 2  32 GLN N    N    9.242  15.367  -7.361 1.00 . B B . 150 GLN N    1 1 
       16  69772 2 2  32 GLN NE2  N   12.105  16.672  -8.445 1.00 . B B . 150 GLN NE2  1 1 
       16  69773 2 2  32 GLN O    O    7.128  17.289  -9.461 1.00 . B B . 150 GLN O    1 1 
       16  69774 2 2  32 GLN OE1  O   12.299  16.664 -10.682 1.00 . B B . 150 GLN OE1  1 1 
       16  69775 2 2  33 THR C    C    4.715  16.767  -7.717 1.00 . B B . 151 THR C    1 1 
       16  69776 2 2  33 THR CA   C    5.236  15.530  -8.447 1.00 . B B . 151 THR CA   1 1 
       16  69777 2 2  33 THR CB   C    4.517  14.282  -7.899 1.00 . B B . 151 THR CB   1 1 
       16  69778 2 2  33 THR CG2  C    3.005  14.446  -7.968 1.00 . B B . 151 THR CG2  1 1 
       16  69779 2 2  33 THR H    H    7.053  14.630  -7.840 1.00 . B B . 151 THR H    1 1 
       16  69780 2 2  33 THR HA   H    5.001  15.621  -9.499 1.00 . B B . 151 THR HA   1 1 
       16  69781 2 2  33 THR HB   H    4.802  14.147  -6.866 1.00 . B B . 151 THR HB   1 1 
       16  69782 2 2  33 THR HG1  H    5.692  13.323  -9.161 1.00 . B B . 151 THR HG1  1 1 
       16  69783 2 2  33 THR HG21 H    2.530  13.523  -7.672 1.00 . B B . 151 THR HG21 1 1 
       16  69784 2 2  33 THR HG22 H    2.715  14.694  -8.979 1.00 . B B . 151 THR HG22 1 1 
       16  69785 2 2  33 THR HG23 H    2.699  15.239  -7.301 1.00 . B B . 151 THR HG23 1 1 
       16  69786 2 2  33 THR N    N    6.683  15.401  -8.321 1.00 . B B . 151 THR N    1 1 
       16  69787 2 2  33 THR O    O    3.966  17.562  -8.283 1.00 . B B . 151 THR O    1 1 
       16  69788 2 2  33 THR OG1  O    4.908  13.122  -8.645 1.00 . B B . 151 THR OG1  1 1 
       16  69789 2 2  34 TYR C    C    5.549  19.288  -5.884 1.00 . B B . 152 TYR C    1 1 
       16  69790 2 2  34 TYR CA   C    4.677  18.058  -5.652 1.00 . B B . 152 TYR CA   1 1 
       16  69791 2 2  34 TYR CB   C    4.676  17.681  -4.171 1.00 . B B . 152 TYR CB   1 1 
       16  69792 2 2  34 TYR CD1  C    2.422  16.573  -3.941 1.00 . B B . 152 TYR CD1  1 1 
       16  69793 2 2  34 TYR CD2  C    4.368  15.262  -3.519 1.00 . B B . 152 TYR CD2  1 1 
       16  69794 2 2  34 TYR CE1  C    1.623  15.479  -3.675 1.00 . B B . 152 TYR CE1  1 1 
       16  69795 2 2  34 TYR CE2  C    3.575  14.164  -3.253 1.00 . B B . 152 TYR CE2  1 1 
       16  69796 2 2  34 TYR CG   C    3.806  16.483  -3.867 1.00 . B B . 152 TYR CG   1 1 
       16  69797 2 2  34 TYR CZ   C    2.202  14.276  -3.332 1.00 . B B . 152 TYR CZ   1 1 
       16  69798 2 2  34 TYR H    H    5.725  16.263  -6.065 1.00 . B B . 152 TYR H    1 1 
       16  69799 2 2  34 TYR HA   H    3.665  18.294  -5.947 1.00 . B B . 152 TYR HA   1 1 
       16  69800 2 2  34 TYR HB2  H    5.684  17.449  -3.863 1.00 . B B . 152 TYR HB2  1 1 
       16  69801 2 2  34 TYR HB3  H    4.309  18.516  -3.592 1.00 . B B . 152 TYR HB3  1 1 
       16  69802 2 2  34 TYR HD1  H    1.971  17.516  -4.211 1.00 . B B . 152 TYR HD1  1 1 
       16  69803 2 2  34 TYR HD2  H    5.443  15.177  -3.457 1.00 . B B . 152 TYR HD2  1 1 
       16  69804 2 2  34 TYR HE1  H    0.549  15.569  -3.738 1.00 . B B . 152 TYR HE1  1 1 
       16  69805 2 2  34 TYR HE2  H    4.030  13.222  -2.984 1.00 . B B . 152 TYR HE2  1 1 
       16  69806 2 2  34 TYR HH   H    1.736  12.733  -2.287 1.00 . B B . 152 TYR HH   1 1 
       16  69807 2 2  34 TYR N    N    5.117  16.924  -6.459 1.00 . B B . 152 TYR N    1 1 
       16  69808 2 2  34 TYR O    O    5.179  20.399  -5.506 1.00 . B B . 152 TYR O    1 1 
       16  69809 2 2  34 TYR OH   O    1.410  13.184  -3.068 1.00 . B B . 152 TYR OH   1 1 
       16  69810 2 2  35 SER C    C    6.962  21.217  -7.695 1.00 . B B . 153 SER C    1 1 
       16  69811 2 2  35 SER CA   C    7.623  20.186  -6.784 1.00 . B B . 153 SER CA   1 1 
       16  69812 2 2  35 SER CB   C    8.907  19.663  -7.432 1.00 . B B . 153 SER CB   1 1 
       16  69813 2 2  35 SER H    H    6.949  18.177  -6.781 1.00 . B B . 153 SER H    1 1 
       16  69814 2 2  35 SER HA   H    7.870  20.657  -5.844 1.00 . B B . 153 SER HA   1 1 
       16  69815 2 2  35 SER HB2  H    9.393  18.975  -6.758 1.00 . B B . 153 SER HB2  1 1 
       16  69816 2 2  35 SER HB3  H    8.663  19.151  -8.352 1.00 . B B . 153 SER HB3  1 1 
       16  69817 2 2  35 SER HG   H    9.554  21.498  -7.213 1.00 . B B . 153 SER HG   1 1 
       16  69818 2 2  35 SER N    N    6.706  19.086  -6.504 1.00 . B B . 153 SER N    1 1 
       16  69819 2 2  35 SER O    O    6.923  22.406  -7.379 1.00 . B B . 153 SER O    1 1 
       16  69820 2 2  35 SER OG   O    9.801  20.723  -7.723 1.00 . B B . 153 SER OG   1 1 
       16  69821 2 2  36 ASN C    C    4.629  20.896 -10.482 1.00 . B B . 154 ASN C    1 1 
       16  69822 2 2  36 ASN CA   C    5.776  21.625  -9.787 1.00 . B B . 154 ASN CA   1 1 
       16  69823 2 2  36 ASN CB   C    6.775  22.133 -10.830 1.00 . B B . 154 ASN CB   1 1 
       16  69824 2 2  36 ASN CG   C    7.892  22.952 -10.212 1.00 . B B . 154 ASN CG   1 1 
       16  69825 2 2  36 ASN H    H    6.503  19.791  -9.020 1.00 . B B . 154 ASN H    1 1 
       16  69826 2 2  36 ASN HA   H    5.374  22.468  -9.245 1.00 . B B . 154 ASN HA   1 1 
       16  69827 2 2  36 ASN HB2  H    7.214  21.289 -11.340 1.00 . B B . 154 ASN HB2  1 1 
       16  69828 2 2  36 ASN HB3  H    6.255  22.750 -11.547 1.00 . B B . 154 ASN HB3  1 1 
       16  69829 2 2  36 ASN HD21 H    9.009  21.320 -10.006 1.00 . B B . 154 ASN HD21 1 1 
       16  69830 2 2  36 ASN HD22 H    9.724  22.793  -9.454 1.00 . B B . 154 ASN HD22 1 1 
       16  69831 2 2  36 ASN N    N    6.440  20.749  -8.827 1.00 . B B . 154 ASN N    1 1 
       16  69832 2 2  36 ASN ND2  N    8.985  22.288  -9.855 1.00 . B B . 154 ASN ND2  1 1 
       16  69833 2 2  36 ASN O    O    4.577  19.666 -10.490 1.00 . B B . 154 ASN O    1 1 
       16  69834 2 2  36 ASN OD1  O    7.777  24.169 -10.061 1.00 . B B . 154 ASN OD1  1 1 
       16  69835 2 2  37 GLY C    C    1.251  21.592 -11.237 1.00 . B B . 155 GLY C    1 1 
       16  69836 2 2  37 GLY CA   C    2.579  21.074 -11.754 1.00 . B B . 155 GLY CA   1 1 
       16  69837 2 2  37 GLY H    H    3.807  22.638 -11.027 1.00 . B B . 155 GLY H    1 1 
       16  69838 2 2  37 GLY HA2  H    2.656  21.299 -12.808 1.00 . B B . 155 GLY HA2  1 1 
       16  69839 2 2  37 GLY HA3  H    2.610  20.003 -11.622 1.00 . B B . 155 GLY HA3  1 1 
       16  69840 2 2  37 GLY N    N    3.712  21.664 -11.065 1.00 . B B . 155 GLY N    1 1 
       16  69841 2 2  37 GLY O    O    1.156  22.736 -10.790 1.00 . B B . 155 GLY O    1 1 
       16  69842 2 2  38 SER C    C   -1.247  20.906  -9.335 1.00 . B B . 156 SER C    1 1 
       16  69843 2 2  38 SER CA   C   -1.108  21.128 -10.838 1.00 . B B . 156 SER CA   1 1 
       16  69844 2 2  38 SER CB   C   -2.176  20.327 -11.581 1.00 . B B . 156 SER CB   1 1 
       16  69845 2 2  38 SER H    H    0.363  19.853 -11.668 1.00 . B B . 156 SER H    1 1 
       16  69846 2 2  38 SER HA   H   -1.245  22.179 -11.048 1.00 . B B . 156 SER HA   1 1 
       16  69847 2 2  38 SER HB2  H   -3.151  20.596 -11.203 1.00 . B B . 156 SER HB2  1 1 
       16  69848 2 2  38 SER HB3  H   -2.124  20.554 -12.636 1.00 . B B . 156 SER HB3  1 1 
       16  69849 2 2  38 SER HG   H   -2.106  18.711 -10.476 1.00 . B B . 156 SER HG   1 1 
       16  69850 2 2  38 SER N    N    0.224  20.750 -11.301 1.00 . B B . 156 SER N    1 1 
       16  69851 2 2  38 SER O    O   -1.696  21.790  -8.606 1.00 . B B . 156 SER O    1 1 
       16  69852 2 2  38 SER OG   O   -1.986  18.934 -11.402 1.00 . B B . 156 SER OG   1 1 
       16  69853 2 2  39 THR C    C    0.050  20.191  -6.644 1.00 . B B . 157 THR C    1 1 
       16  69854 2 2  39 THR CA   C   -0.946  19.379  -7.464 1.00 . B B . 157 THR CA   1 1 
       16  69855 2 2  39 THR CB   C   -0.689  17.878  -7.228 1.00 . B B . 157 THR CB   1 1 
       16  69856 2 2  39 THR CG2  C    0.624  17.447  -7.866 1.00 . B B . 157 THR CG2  1 1 
       16  69857 2 2  39 THR H    H   -0.516  19.054  -9.511 1.00 . B B . 157 THR H    1 1 
       16  69858 2 2  39 THR HA   H   -1.947  19.608  -7.125 1.00 . B B . 157 THR HA   1 1 
       16  69859 2 2  39 THR HB   H   -1.492  17.315  -7.680 1.00 . B B . 157 THR HB   1 1 
       16  69860 2 2  39 THR HG1  H    0.039  18.117  -5.410 1.00 . B B . 157 THR HG1  1 1 
       16  69861 2 2  39 THR HG21 H    0.788  16.396  -7.677 1.00 . B B . 157 THR HG21 1 1 
       16  69862 2 2  39 THR HG22 H    1.435  18.019  -7.442 1.00 . B B . 157 THR HG22 1 1 
       16  69863 2 2  39 THR HG23 H    0.580  17.618  -8.931 1.00 . B B . 157 THR HG23 1 1 
       16  69864 2 2  39 THR N    N   -0.864  19.718  -8.879 1.00 . B B . 157 THR N    1 1 
       16  69865 2 2  39 THR O    O    1.178  20.427  -7.076 1.00 . B B . 157 THR O    1 1 
       16  69866 2 2  39 THR OG1  O   -0.657  17.601  -5.822 1.00 . B B . 157 THR OG1  1 1 
       16  69867 2 2  40 LYS C    C    0.257  20.999  -3.120 1.00 . B B . 158 LYS C    1 1 
       16  69868 2 2  40 LYS CA   C    0.475  21.400  -4.574 1.00 . B B . 158 LYS CA   1 1 
       16  69869 2 2  40 LYS CB   C    0.197  22.894  -4.749 1.00 . B B . 158 LYS CB   1 1 
       16  69870 2 2  40 LYS CD   C    0.784  25.257  -4.110 1.00 . B B . 158 LYS CD   1 1 
       16  69871 2 2  40 LYS CE   C   -0.516  25.584  -3.392 1.00 . B B . 158 LYS CE   1 1 
       16  69872 2 2  40 LYS CG   C    1.149  23.787  -3.968 1.00 . B B . 158 LYS CG   1 1 
       16  69873 2 2  40 LYS H    H   -1.289  20.396  -5.174 1.00 . B B . 158 LYS H    1 1 
       16  69874 2 2  40 LYS HA   H    1.502  21.201  -4.841 1.00 . B B . 158 LYS HA   1 1 
       16  69875 2 2  40 LYS HB2  H    0.282  23.143  -5.796 1.00 . B B . 158 LYS HB2  1 1 
       16  69876 2 2  40 LYS HB3  H   -0.810  23.100  -4.419 1.00 . B B . 158 LYS HB3  1 1 
       16  69877 2 2  40 LYS HD2  H    1.577  25.856  -3.689 1.00 . B B . 158 LYS HD2  1 1 
       16  69878 2 2  40 LYS HD3  H    0.674  25.490  -5.160 1.00 . B B . 158 LYS HD3  1 1 
       16  69879 2 2  40 LYS HE2  H   -0.736  26.631  -3.533 1.00 . B B . 158 LYS HE2  1 1 
       16  69880 2 2  40 LYS HE3  H   -1.310  24.990  -3.823 1.00 . B B . 158 LYS HE3  1 1 
       16  69881 2 2  40 LYS HG2  H    1.105  23.516  -2.924 1.00 . B B . 158 LYS HG2  1 1 
       16  69882 2 2  40 LYS HG3  H    2.152  23.636  -4.338 1.00 . B B . 158 LYS HG3  1 1 
       16  69883 2 2  40 LYS HZ1  H   -1.327  25.558  -1.467 1.00 . B B . 158 LYS HZ1  1 1 
       16  69884 2 2  40 LYS HZ2  H    0.339  25.846  -1.505 1.00 . B B . 158 LYS HZ2  1 1 
       16  69885 2 2  40 LYS HZ3  H   -0.253  24.286  -1.777 1.00 . B B . 158 LYS HZ3  1 1 
       16  69886 2 2  40 LYS N    N   -0.377  20.616  -5.459 1.00 . B B . 158 LYS N    1 1 
       16  69887 2 2  40 LYS NZ   N   -0.433  25.298  -1.933 1.00 . B B . 158 LYS NZ   1 1 
       16  69888 2 2  40 LYS O    O   -0.766  21.329  -2.520 1.00 . B B . 158 LYS O    1 1 
       16  69889 2 2  41 ASP C    C    2.532  19.793  -0.547 1.00 . B B . 159 ASP C    1 1 
       16  69890 2 2  41 ASP CA   C    1.147  19.832  -1.178 1.00 . B B . 159 ASP CA   1 1 
       16  69891 2 2  41 ASP CB   C    0.495  18.450  -1.100 1.00 . B B . 159 ASP CB   1 1 
       16  69892 2 2  41 ASP CG   C   -0.946  18.464  -1.569 1.00 . B B . 159 ASP CG   1 1 
       16  69893 2 2  41 ASP H    H    2.011  20.046  -3.097 1.00 . B B . 159 ASP H    1 1 
       16  69894 2 2  41 ASP HA   H    0.536  20.538  -0.636 1.00 . B B . 159 ASP HA   1 1 
       16  69895 2 2  41 ASP HB2  H    1.049  17.762  -1.721 1.00 . B B . 159 ASP HB2  1 1 
       16  69896 2 2  41 ASP HB3  H    0.520  18.105  -0.076 1.00 . B B . 159 ASP HB3  1 1 
       16  69897 2 2  41 ASP N    N    1.224  20.279  -2.563 1.00 . B B . 159 ASP N    1 1 
       16  69898 2 2  41 ASP O    O    3.334  18.905  -0.836 1.00 . B B . 159 ASP O    1 1 
       16  69899 2 2  41 ASP OD1  O   -1.834  18.775  -0.747 1.00 . B B . 159 ASP OD1  1 1 
       16  69900 2 2  41 ASP OD2  O   -1.187  18.164  -2.756 1.00 . B B . 159 ASP OD2  1 1 
       16  69901 2 2  42 ARG C    C    4.255  19.741   2.019 1.00 . B B . 160 ARG C    1 1 
       16  69902 2 2  42 ARG CA   C    4.094  20.852   0.990 1.00 . B B . 160 ARG CA   1 1 
       16  69903 2 2  42 ARG CB   C    4.251  22.217   1.663 1.00 . B B . 160 ARG CB   1 1 
       16  69904 2 2  42 ARG CD   C    6.062  23.294   0.296 1.00 . B B . 160 ARG CD   1 1 
       16  69905 2 2  42 ARG CG   C    4.596  23.335   0.693 1.00 . B B . 160 ARG CG   1 1 
       16  69906 2 2  42 ARG CZ   C    8.231  23.834   1.332 1.00 . B B . 160 ARG CZ   1 1 
       16  69907 2 2  42 ARG H    H    2.122  21.442   0.503 1.00 . B B . 160 ARG H    1 1 
       16  69908 2 2  42 ARG HA   H    4.864  20.741   0.241 1.00 . B B . 160 ARG HA   1 1 
       16  69909 2 2  42 ARG HB2  H    3.325  22.470   2.156 1.00 . B B . 160 ARG HB2  1 1 
       16  69910 2 2  42 ARG HB3  H    5.037  22.154   2.401 1.00 . B B . 160 ARG HB3  1 1 
       16  69911 2 2  42 ARG HD2  H    6.284  22.322  -0.121 1.00 . B B . 160 ARG HD2  1 1 
       16  69912 2 2  42 ARG HD3  H    6.243  24.054  -0.449 1.00 . B B . 160 ARG HD3  1 1 
       16  69913 2 2  42 ARG HE   H    6.548  23.457   2.335 1.00 . B B . 160 ARG HE   1 1 
       16  69914 2 2  42 ARG HG2  H    3.990  23.229  -0.194 1.00 . B B . 160 ARG HG2  1 1 
       16  69915 2 2  42 ARG HG3  H    4.385  24.284   1.164 1.00 . B B . 160 ARG HG3  1 1 
       16  69916 2 2  42 ARG HH11 H    8.245  23.808  -0.689 1.00 . B B . 160 ARG HH11 1 1 
       16  69917 2 2  42 ARG HH12 H    9.763  24.179   0.060 1.00 . B B . 160 ARG HH12 1 1 
       16  69918 2 2  42 ARG HH21 H    8.543  23.943   3.325 1.00 . B B . 160 ARG HH21 1 1 
       16  69919 2 2  42 ARG HH22 H    9.932  24.253   2.339 1.00 . B B . 160 ARG HH22 1 1 
       16  69920 2 2  42 ARG N    N    2.805  20.766   0.316 1.00 . B B . 160 ARG N    1 1 
       16  69921 2 2  42 ARG NE   N    6.941  23.530   1.439 1.00 . B B . 160 ARG NE   1 1 
       16  69922 2 2  42 ARG NH1  N    8.793  23.949   0.136 1.00 . B B . 160 ARG NH1  1 1 
       16  69923 2 2  42 ARG NH2  N    8.961  24.025   2.421 1.00 . B B . 160 ARG NH2  1 1 
       16  69924 2 2  42 ARG O    O    5.371  19.321   2.318 1.00 . B B . 160 ARG O    1 1 
       16  69925 2 2  43 LYS C    C    3.759  16.936   2.955 1.00 . B B . 161 LYS C    1 1 
       16  69926 2 2  43 LYS CA   C    3.166  18.207   3.556 1.00 . B B . 161 LYS CA   1 1 
       16  69927 2 2  43 LYS CB   C    1.751  17.939   4.068 1.00 . B B . 161 LYS CB   1 1 
       16  69928 2 2  43 LYS CD   C    2.464  17.433   6.433 1.00 . B B . 161 LYS CD   1 1 
       16  69929 2 2  43 LYS CE   C    1.904  18.742   6.969 1.00 . B B . 161 LYS CE   1 1 
       16  69930 2 2  43 LYS CG   C    1.690  16.945   5.216 1.00 . B B . 161 LYS CG   1 1 
       16  69931 2 2  43 LYS H    H    2.274  19.649   2.298 1.00 . B B . 161 LYS H    1 1 
       16  69932 2 2  43 LYS HA   H    3.786  18.531   4.378 1.00 . B B . 161 LYS HA   1 1 
       16  69933 2 2  43 LYS HB2  H    1.322  18.870   4.407 1.00 . B B . 161 LYS HB2  1 1 
       16  69934 2 2  43 LYS HB3  H    1.154  17.553   3.256 1.00 . B B . 161 LYS HB3  1 1 
       16  69935 2 2  43 LYS HD2  H    2.404  16.684   7.208 1.00 . B B . 161 LYS HD2  1 1 
       16  69936 2 2  43 LYS HD3  H    3.497  17.581   6.153 1.00 . B B . 161 LYS HD3  1 1 
       16  69937 2 2  43 LYS HE2  H    2.088  19.520   6.245 1.00 . B B . 161 LYS HE2  1 1 
       16  69938 2 2  43 LYS HE3  H    0.840  18.629   7.115 1.00 . B B . 161 LYS HE3  1 1 
       16  69939 2 2  43 LYS HG2  H    0.659  16.803   5.492 1.00 . B B . 161 LYS HG2  1 1 
       16  69940 2 2  43 LYS HG3  H    2.108  16.006   4.886 1.00 . B B . 161 LYS HG3  1 1 
       16  69941 2 2  43 LYS HZ1  H    3.570  19.101   8.177 1.00 . B B . 161 LYS HZ1  1 1 
       16  69942 2 2  43 LYS HZ2  H    2.243  18.469   9.012 1.00 . B B . 161 LYS HZ2  1 1 
       16  69943 2 2  43 LYS HZ3  H    2.242  20.089   8.528 1.00 . B B . 161 LYS HZ3  1 1 
       16  69944 2 2  43 LYS N    N    3.138  19.271   2.564 1.00 . B B . 161 LYS N    1 1 
       16  69945 2 2  43 LYS NZ   N    2.534  19.127   8.262 1.00 . B B . 161 LYS NZ   1 1 
       16  69946 2 2  43 LYS O    O    4.701  16.357   3.502 1.00 . B B . 161 LYS O    1 1 
       16  69947 2 2  44 LEU C    C    5.083  15.542   0.584 1.00 . B B . 162 LEU C    1 1 
       16  69948 2 2  44 LEU CA   C    3.678  15.319   1.137 1.00 . B B . 162 LEU CA   1 1 
       16  69949 2 2  44 LEU CB   C    2.722  14.948  -0.002 1.00 . B B . 162 LEU CB   1 1 
       16  69950 2 2  44 LEU CD1  C    1.478  13.208   1.323 1.00 . B B . 162 LEU CD1  1 1 
       16  69951 2 2  44 LEU CD2  C    0.539  15.516   1.124 1.00 . B B . 162 LEU CD2  1 1 
       16  69952 2 2  44 LEU CG   C    1.342  14.428   0.425 1.00 . B B . 162 LEU CG   1 1 
       16  69953 2 2  44 LEU H    H    2.458  17.017   1.440 1.00 . B B . 162 LEU H    1 1 
       16  69954 2 2  44 LEU HA   H    3.709  14.511   1.852 1.00 . B B . 162 LEU HA   1 1 
       16  69955 2 2  44 LEU HB2  H    2.576  15.824  -0.617 1.00 . B B . 162 LEU HB2  1 1 
       16  69956 2 2  44 LEU HB3  H    3.196  14.186  -0.602 1.00 . B B . 162 LEU HB3  1 1 
       16  69957 2 2  44 LEU HD11 H    2.035  13.473   2.209 1.00 . B B . 162 LEU HD11 1 1 
       16  69958 2 2  44 LEU HD12 H    2.000  12.427   0.790 1.00 . B B . 162 LEU HD12 1 1 
       16  69959 2 2  44 LEU HD13 H    0.497  12.857   1.605 1.00 . B B . 162 LEU HD13 1 1 
       16  69960 2 2  44 LEU HD21 H    0.457  16.376   0.477 1.00 . B B . 162 LEU HD21 1 1 
       16  69961 2 2  44 LEU HD22 H    1.037  15.800   2.040 1.00 . B B . 162 LEU HD22 1 1 
       16  69962 2 2  44 LEU HD23 H   -0.452  15.145   1.356 1.00 . B B . 162 LEU HD23 1 1 
       16  69963 2 2  44 LEU HG   H    0.796  14.129  -0.456 1.00 . B B . 162 LEU HG   1 1 
       16  69964 2 2  44 LEU N    N    3.206  16.513   1.824 1.00 . B B . 162 LEU N    1 1 
       16  69965 2 2  44 LEU O    O    5.926  14.646   0.614 1.00 . B B . 162 LEU O    1 1 
       16  69966 2 2  45 LEU C    C    7.697  17.077   0.606 1.00 . B B . 163 LEU C    1 1 
       16  69967 2 2  45 LEU CA   C    6.622  17.110  -0.477 1.00 . B B . 163 LEU CA   1 1 
       16  69968 2 2  45 LEU CB   C    6.536  18.503  -1.117 1.00 . B B . 163 LEU CB   1 1 
       16  69969 2 2  45 LEU CD1  C    8.830  19.539  -1.151 1.00 . B B . 163 LEU CD1  1 1 
       16  69970 2 2  45 LEU CD2  C    8.256  17.761  -2.812 1.00 . B B . 163 LEU CD2  1 1 
       16  69971 2 2  45 LEU CG   C    7.723  18.931  -1.995 1.00 . B B . 163 LEU CG   1 1 
       16  69972 2 2  45 LEU H    H    4.609  17.419   0.090 1.00 . B B . 163 LEU H    1 1 
       16  69973 2 2  45 LEU HA   H    6.869  16.385  -1.238 1.00 . B B . 163 LEU HA   1 1 
       16  69974 2 2  45 LEU HB2  H    5.644  18.535  -1.724 1.00 . B B . 163 LEU HB2  1 1 
       16  69975 2 2  45 LEU HB3  H    6.430  19.228  -0.323 1.00 . B B . 163 LEU HB3  1 1 
       16  69976 2 2  45 LEU HD11 H    9.595  19.942  -1.800 1.00 . B B . 163 LEU HD11 1 1 
       16  69977 2 2  45 LEU HD12 H    9.261  18.778  -0.519 1.00 . B B . 163 LEU HD12 1 1 
       16  69978 2 2  45 LEU HD13 H    8.424  20.330  -0.538 1.00 . B B . 163 LEU HD13 1 1 
       16  69979 2 2  45 LEU HD21 H    8.655  17.010  -2.147 1.00 . B B . 163 LEU HD21 1 1 
       16  69980 2 2  45 LEU HD22 H    9.035  18.109  -3.473 1.00 . B B . 163 LEU HD22 1 1 
       16  69981 2 2  45 LEU HD23 H    7.454  17.334  -3.396 1.00 . B B . 163 LEU HD23 1 1 
       16  69982 2 2  45 LEU HG   H    7.386  19.690  -2.687 1.00 . B B . 163 LEU HG   1 1 
       16  69983 2 2  45 LEU N    N    5.325  16.749   0.083 1.00 . B B . 163 LEU N    1 1 
       16  69984 2 2  45 LEU O    O    8.854  16.742   0.342 1.00 . B B . 163 LEU O    1 1 
       16  69985 2 2  46 LEU C    C    8.675  16.025   3.295 1.00 . B B . 164 LEU C    1 1 
       16  69986 2 2  46 LEU CA   C    8.218  17.440   2.959 1.00 . B B . 164 LEU CA   1 1 
       16  69987 2 2  46 LEU CB   C    7.526  18.074   4.174 1.00 . B B . 164 LEU CB   1 1 
       16  69988 2 2  46 LEU CD1  C    9.301  17.559   5.889 1.00 . B B . 164 LEU CD1  1 1 
       16  69989 2 2  46 LEU CD2  C    9.325  19.754   4.689 1.00 . B B . 164 LEU CD2  1 1 
       16  69990 2 2  46 LEU CG   C    8.448  18.650   5.258 1.00 . B B . 164 LEU CG   1 1 
       16  69991 2 2  46 LEU H    H    6.365  17.658   1.972 1.00 . B B . 164 LEU H    1 1 
       16  69992 2 2  46 LEU HA   H    9.076  18.035   2.686 1.00 . B B . 164 LEU HA   1 1 
       16  69993 2 2  46 LEU HB2  H    6.891  18.872   3.819 1.00 . B B . 164 LEU HB2  1 1 
       16  69994 2 2  46 LEU HB3  H    6.900  17.322   4.632 1.00 . B B . 164 LEU HB3  1 1 
       16  69995 2 2  46 LEU HD11 H   10.020  17.203   5.166 1.00 . B B . 164 LEU HD11 1 1 
       16  69996 2 2  46 LEU HD12 H    8.668  16.741   6.198 1.00 . B B . 164 LEU HD12 1 1 
       16  69997 2 2  46 LEU HD13 H    9.820  17.958   6.748 1.00 . B B . 164 LEU HD13 1 1 
       16  69998 2 2  46 LEU HD21 H    9.901  20.202   5.486 1.00 . B B . 164 LEU HD21 1 1 
       16  69999 2 2  46 LEU HD22 H    8.702  20.506   4.228 1.00 . B B . 164 LEU HD22 1 1 
       16  70000 2 2  46 LEU HD23 H    9.994  19.338   3.951 1.00 . B B . 164 LEU HD23 1 1 
       16  70001 2 2  46 LEU HG   H    7.838  19.080   6.040 1.00 . B B . 164 LEU HG   1 1 
       16  70002 2 2  46 LEU N    N    7.301  17.420   1.828 1.00 . B B . 164 LEU N    1 1 
       16  70003 2 2  46 LEU O    O    9.866  15.776   3.468 1.00 . B B . 164 LEU O    1 1 
       16  70004 2 2  47 THR C    C    8.918  13.102   2.584 1.00 . B B . 165 THR C    1 1 
       16  70005 2 2  47 THR CA   C    8.045  13.704   3.672 1.00 . B B . 165 THR CA   1 1 
       16  70006 2 2  47 THR CB   C    6.781  12.838   3.821 1.00 . B B . 165 THR CB   1 1 
       16  70007 2 2  47 THR CG2  C    7.150  11.405   4.189 1.00 . B B . 165 THR CG2  1 1 
       16  70008 2 2  47 THR H    H    6.789  15.350   3.211 1.00 . B B . 165 THR H    1 1 
       16  70009 2 2  47 THR HA   H    8.586  13.684   4.606 1.00 . B B . 165 THR HA   1 1 
       16  70010 2 2  47 THR HB   H    6.255  12.827   2.878 1.00 . B B . 165 THR HB   1 1 
       16  70011 2 2  47 THR HG1  H    5.125  13.729   4.419 1.00 . B B . 165 THR HG1  1 1 
       16  70012 2 2  47 THR HG21 H    6.261  10.793   4.186 1.00 . B B . 165 THR HG21 1 1 
       16  70013 2 2  47 THR HG22 H    7.594  11.390   5.174 1.00 . B B . 165 THR HG22 1 1 
       16  70014 2 2  47 THR HG23 H    7.859  11.016   3.470 1.00 . B B . 165 THR HG23 1 1 
       16  70015 2 2  47 THR N    N    7.725  15.095   3.363 1.00 . B B . 165 THR N    1 1 
       16  70016 2 2  47 THR O    O    9.840  12.340   2.866 1.00 . B B . 165 THR O    1 1 
       16  70017 2 2  47 THR OG1  O    5.924  13.390   4.829 1.00 . B B . 165 THR OG1  1 1 
       16  70018 2 2  48 ALA C    C   10.837  13.339   0.338 1.00 . B B . 166 ALA C    1 1 
       16  70019 2 2  48 ALA CA   C    9.372  12.950   0.206 1.00 . B B . 166 ALA CA   1 1 
       16  70020 2 2  48 ALA CB   C    8.785  13.486  -1.090 1.00 . B B . 166 ALA CB   1 1 
       16  70021 2 2  48 ALA H    H    7.874  14.070   1.179 1.00 . B B . 166 ALA H    1 1 
       16  70022 2 2  48 ALA HA   H    9.288  11.871   0.200 1.00 . B B . 166 ALA HA   1 1 
       16  70023 2 2  48 ALA HB1  H    7.735  13.235  -1.141 1.00 . B B . 166 ALA HB1  1 1 
       16  70024 2 2  48 ALA HB2  H    9.301  13.044  -1.930 1.00 . B B . 166 ALA HB2  1 1 
       16  70025 2 2  48 ALA HB3  H    8.900  14.559  -1.121 1.00 . B B . 166 ALA HB3  1 1 
       16  70026 2 2  48 ALA N    N    8.617  13.452   1.339 1.00 . B B . 166 ALA N    1 1 
       16  70027 2 2  48 ALA O    O   11.730  12.576  -0.033 1.00 . B B . 166 ALA O    1 1 
       16  70028 2 2  49 GLN C    C   13.166  14.265   2.152 1.00 . B B . 167 GLN C    1 1 
       16  70029 2 2  49 GLN CA   C   12.427  15.038   1.057 1.00 . B B . 167 GLN CA   1 1 
       16  70030 2 2  49 GLN CB   C   12.383  16.525   1.406 1.00 . B B . 167 GLN CB   1 1 
       16  70031 2 2  49 GLN CD   C   13.178  17.398  -0.829 1.00 . B B . 167 GLN CD   1 1 
       16  70032 2 2  49 GLN CG   C   12.078  17.422   0.216 1.00 . B B . 167 GLN CG   1 1 
       16  70033 2 2  49 GLN H    H   10.311  15.101   1.131 1.00 . B B . 167 GLN H    1 1 
       16  70034 2 2  49 GLN HA   H   12.959  14.914   0.126 1.00 . B B . 167 GLN HA   1 1 
       16  70035 2 2  49 GLN HB2  H   11.620  16.685   2.153 1.00 . B B . 167 GLN HB2  1 1 
       16  70036 2 2  49 GLN HB3  H   13.339  16.815   1.812 1.00 . B B . 167 GLN HB3  1 1 
       16  70037 2 2  49 GLN HE21 H   11.854  17.756  -2.268 1.00 . B B . 167 GLN HE21 1 1 
       16  70038 2 2  49 GLN HE22 H   13.495  17.594  -2.781 1.00 . B B . 167 GLN HE22 1 1 
       16  70039 2 2  49 GLN HG2  H   11.158  17.088  -0.244 1.00 . B B . 167 GLN HG2  1 1 
       16  70040 2 2  49 GLN HG3  H   11.957  18.436   0.566 1.00 . B B . 167 GLN HG3  1 1 
       16  70041 2 2  49 GLN N    N   11.072  14.535   0.866 1.00 . B B . 167 GLN N    1 1 
       16  70042 2 2  49 GLN NE2  N   12.805  17.604  -2.086 1.00 . B B . 167 GLN NE2  1 1 
       16  70043 2 2  49 GLN O    O   14.361  13.993   2.026 1.00 . B B . 167 GLN O    1 1 
       16  70044 2 2  49 GLN OE1  O   14.350  17.199  -0.509 1.00 . B B . 167 GLN OE1  1 1 
       16  70045 2 2  50 GLN C    C   13.408  11.759   3.921 1.00 . B B . 168 GLN C    1 1 
       16  70046 2 2  50 GLN CA   C   13.058  13.178   4.335 1.00 . B B . 168 GLN CA   1 1 
       16  70047 2 2  50 GLN CB   C   12.098  13.115   5.521 1.00 . B B . 168 GLN CB   1 1 
       16  70048 2 2  50 GLN CD   C   11.986  15.373   6.639 1.00 . B B . 168 GLN CD   1 1 
       16  70049 2 2  50 GLN CG   C   11.295  14.381   5.726 1.00 . B B . 168 GLN CG   1 1 
       16  70050 2 2  50 GLN H    H   11.505  14.154   3.266 1.00 . B B . 168 GLN H    1 1 
       16  70051 2 2  50 GLN HA   H   13.959  13.693   4.633 1.00 . B B . 168 GLN HA   1 1 
       16  70052 2 2  50 GLN HB2  H   11.408  12.298   5.367 1.00 . B B . 168 GLN HB2  1 1 
       16  70053 2 2  50 GLN HB3  H   12.668  12.927   6.420 1.00 . B B . 168 GLN HB3  1 1 
       16  70054 2 2  50 GLN HE21 H   11.089  14.578   8.225 1.00 . B B . 168 GLN HE21 1 1 
       16  70055 2 2  50 GLN HE22 H   12.147  15.906   8.548 1.00 . B B . 168 GLN HE22 1 1 
       16  70056 2 2  50 GLN HG2  H   11.140  14.848   4.768 1.00 . B B . 168 GLN HG2  1 1 
       16  70057 2 2  50 GLN HG3  H   10.343  14.114   6.153 1.00 . B B . 168 GLN HG3  1 1 
       16  70058 2 2  50 GLN N    N   12.455  13.914   3.222 1.00 . B B . 168 GLN N    1 1 
       16  70059 2 2  50 GLN NE2  N   11.713  15.275   7.935 1.00 . B B . 168 GLN NE2  1 1 
       16  70060 2 2  50 GLN O    O   14.549  11.319   4.060 1.00 . B B . 168 GLN O    1 1 
       16  70061 2 2  50 GLN OE1  O   12.757  16.219   6.186 1.00 . B B . 168 GLN OE1  1 1 
       16  70062 2 2  51 MET C    C   13.689   9.574   1.918 1.00 . B B . 169 MET C    1 1 
       16  70063 2 2  51 MET CA   C   12.592   9.670   2.976 1.00 . B B . 169 MET CA   1 1 
       16  70064 2 2  51 MET CB   C   11.280   9.111   2.419 1.00 . B B . 169 MET CB   1 1 
       16  70065 2 2  51 MET CE   C    8.476   8.357   1.617 1.00 . B B . 169 MET CE   1 1 
       16  70066 2 2  51 MET CG   C   10.782   9.849   1.186 1.00 . B B . 169 MET CG   1 1 
       16  70067 2 2  51 MET H    H   11.520  11.462   3.348 1.00 . B B . 169 MET H    1 1 
       16  70068 2 2  51 MET HA   H   12.888   9.086   3.837 1.00 . B B . 169 MET HA   1 1 
       16  70069 2 2  51 MET HB2  H   11.423   8.073   2.159 1.00 . B B . 169 MET HB2  1 1 
       16  70070 2 2  51 MET HB3  H   10.516   9.182   3.184 1.00 . B B . 169 MET HB3  1 1 
       16  70071 2 2  51 MET HE1  H    8.102   9.198   2.181 1.00 . B B . 169 MET HE1  1 1 
       16  70072 2 2  51 MET HE2  H    9.061   7.718   2.264 1.00 . B B . 169 MET HE2  1 1 
       16  70073 2 2  51 MET HE3  H    7.647   7.795   1.211 1.00 . B B . 169 MET HE3  1 1 
       16  70074 2 2  51 MET HG2  H   10.375  10.793   1.495 1.00 . B B . 169 MET HG2  1 1 
       16  70075 2 2  51 MET HG3  H   11.618  10.019   0.527 1.00 . B B . 169 MET HG3  1 1 
       16  70076 2 2  51 MET N    N   12.410  11.050   3.412 1.00 . B B . 169 MET N    1 1 
       16  70077 2 2  51 MET O    O   14.388   8.565   1.827 1.00 . B B . 169 MET O    1 1 
       16  70078 2 2  51 MET SD   S    9.505   8.951   0.279 1.00 . B B . 169 MET SD   1 1 
       16  70079 2 2  52 LEU C    C   16.246  10.782   0.686 1.00 . B B . 170 LEU C    1 1 
       16  70080 2 2  52 LEU CA   C   14.855  10.660   0.078 1.00 . B B . 170 LEU CA   1 1 
       16  70081 2 2  52 LEU CB   C   14.595  11.828  -0.884 1.00 . B B . 170 LEU CB   1 1 
       16  70082 2 2  52 LEU CD1  C   16.819  12.655  -1.735 1.00 . B B . 170 LEU CD1  1 1 
       16  70083 2 2  52 LEU CD2  C   15.847  10.545  -2.659 1.00 . B B . 170 LEU CD2  1 1 
       16  70084 2 2  52 LEU CG   C   15.533  11.926  -2.098 1.00 . B B . 170 LEU CG   1 1 
       16  70085 2 2  52 LEU H    H   13.249  11.406   1.242 1.00 . B B . 170 LEU H    1 1 
       16  70086 2 2  52 LEU HA   H   14.793   9.731  -0.469 1.00 . B B . 170 LEU HA   1 1 
       16  70087 2 2  52 LEU HB2  H   13.582  11.741  -1.252 1.00 . B B . 170 LEU HB2  1 1 
       16  70088 2 2  52 LEU HB3  H   14.677  12.748  -0.323 1.00 . B B . 170 LEU HB3  1 1 
       16  70089 2 2  52 LEU HD11 H   16.579  13.625  -1.323 1.00 . B B . 170 LEU HD11 1 1 
       16  70090 2 2  52 LEU HD12 H   17.422  12.781  -2.621 1.00 . B B . 170 LEU HD12 1 1 
       16  70091 2 2  52 LEU HD13 H   17.368  12.080  -1.005 1.00 . B B . 170 LEU HD13 1 1 
       16  70092 2 2  52 LEU HD21 H   16.437  10.648  -3.558 1.00 . B B . 170 LEU HD21 1 1 
       16  70093 2 2  52 LEU HD22 H   14.925  10.032  -2.889 1.00 . B B . 170 LEU HD22 1 1 
       16  70094 2 2  52 LEU HD23 H   16.402   9.977  -1.927 1.00 . B B . 170 LEU HD23 1 1 
       16  70095 2 2  52 LEU HG   H   15.042  12.495  -2.873 1.00 . B B . 170 LEU HG   1 1 
       16  70096 2 2  52 LEU N    N   13.837  10.631   1.123 1.00 . B B . 170 LEU N    1 1 
       16  70097 2 2  52 LEU O    O   17.173  10.082   0.280 1.00 . B B . 170 LEU O    1 1 
       16  70098 2 2  53 GLN C    C   18.119  10.617   3.029 1.00 . B B . 171 GLN C    1 1 
       16  70099 2 2  53 GLN CA   C   17.659  11.887   2.332 1.00 . B B . 171 GLN CA   1 1 
       16  70100 2 2  53 GLN CB   C   17.528  13.019   3.348 1.00 . B B . 171 GLN CB   1 1 
       16  70101 2 2  53 GLN CD   C   18.685  14.533   5.002 1.00 . B B . 171 GLN CD   1 1 
       16  70102 2 2  53 GLN CG   C   18.837  13.384   4.025 1.00 . B B . 171 GLN CG   1 1 
       16  70103 2 2  53 GLN H    H   15.599  12.179   1.958 1.00 . B B . 171 GLN H    1 1 
       16  70104 2 2  53 GLN HA   H   18.384  12.162   1.584 1.00 . B B . 171 GLN HA   1 1 
       16  70105 2 2  53 GLN HB2  H   17.148  13.895   2.846 1.00 . B B . 171 GLN HB2  1 1 
       16  70106 2 2  53 GLN HB3  H   16.826  12.717   4.110 1.00 . B B . 171 GLN HB3  1 1 
       16  70107 2 2  53 GLN HE21 H   18.281  13.261   6.476 1.00 . B B . 171 GLN HE21 1 1 
       16  70108 2 2  53 GLN HE22 H   18.280  14.934   6.906 1.00 . B B . 171 GLN HE22 1 1 
       16  70109 2 2  53 GLN HG2  H   19.203  12.521   4.561 1.00 . B B . 171 GLN HG2  1 1 
       16  70110 2 2  53 GLN HG3  H   19.554  13.666   3.267 1.00 . B B . 171 GLN HG3  1 1 
       16  70111 2 2  53 GLN N    N   16.380  11.667   1.667 1.00 . B B . 171 GLN N    1 1 
       16  70112 2 2  53 GLN NE2  N   18.385  14.210   6.255 1.00 . B B . 171 GLN NE2  1 1 
       16  70113 2 2  53 GLN O    O   19.291  10.237   2.956 1.00 . B B . 171 GLN O    1 1 
       16  70114 2 2  53 GLN OE1  O   18.836  15.699   4.635 1.00 . B B . 171 GLN OE1  1 1 
       16  70115 2 2  54 ASP C    C   18.011   7.686   3.457 1.00 . B B . 172 ASP C    1 1 
       16  70116 2 2  54 ASP CA   C   17.467   8.734   4.416 1.00 . B B . 172 ASP CA   1 1 
       16  70117 2 2  54 ASP CB   C   16.194   8.211   5.084 1.00 . B B . 172 ASP CB   1 1 
       16  70118 2 2  54 ASP CG   C   16.450   6.980   5.930 1.00 . B B . 172 ASP CG   1 1 
       16  70119 2 2  54 ASP H    H   16.272  10.325   3.717 1.00 . B B . 172 ASP H    1 1 
       16  70120 2 2  54 ASP HA   H   18.208   8.944   5.172 1.00 . B B . 172 ASP HA   1 1 
       16  70121 2 2  54 ASP HB2  H   15.781   8.982   5.715 1.00 . B B . 172 ASP HB2  1 1 
       16  70122 2 2  54 ASP HB3  H   15.476   7.957   4.318 1.00 . B B . 172 ASP HB3  1 1 
       16  70123 2 2  54 ASP N    N   17.182   9.965   3.702 1.00 . B B . 172 ASP N    1 1 
       16  70124 2 2  54 ASP O    O   18.974   6.984   3.764 1.00 . B B . 172 ASP O    1 1 
       16  70125 2 2  54 ASP OD1  O   16.789   7.138   7.122 1.00 . B B . 172 ASP OD1  1 1 
       16  70126 2 2  54 ASP OD2  O   16.313   5.857   5.401 1.00 . B B . 172 ASP OD2  1 1 
       16  70127 2 2  55 SER C    C   19.193   6.951   0.736 1.00 . B B . 173 SER C    1 1 
       16  70128 2 2  55 SER CA   C   17.802   6.637   1.275 1.00 . B B . 173 SER CA   1 1 
       16  70129 2 2  55 SER CB   C   16.791   6.601   0.128 1.00 . B B . 173 SER CB   1 1 
       16  70130 2 2  55 SER H    H   16.653   8.217   2.093 1.00 . B B . 173 SER H    1 1 
       16  70131 2 2  55 SER HA   H   17.828   5.665   1.745 1.00 . B B . 173 SER HA   1 1 
       16  70132 2 2  55 SER HB2  H   15.812   6.366   0.521 1.00 . B B . 173 SER HB2  1 1 
       16  70133 2 2  55 SER HB3  H   16.764   7.565  -0.356 1.00 . B B . 173 SER HB3  1 1 
       16  70134 2 2  55 SER HG   H   17.160   4.754  -0.410 1.00 . B B . 173 SER HG   1 1 
       16  70135 2 2  55 SER N    N   17.395   7.604   2.285 1.00 . B B . 173 SER N    1 1 
       16  70136 2 2  55 SER O    O   19.983   6.043   0.484 1.00 . B B . 173 SER O    1 1 
       16  70137 2 2  55 SER OG   O   17.144   5.618  -0.829 1.00 . B B . 173 SER OG   1 1 
       16  70138 2 2  56 LYS C    C   21.917   8.099   0.943 1.00 . B B . 174 LYS C    1 1 
       16  70139 2 2  56 LYS CA   C   20.804   8.643   0.059 1.00 . B B . 174 LYS CA   1 1 
       16  70140 2 2  56 LYS CB   C   20.902  10.167  -0.027 1.00 . B B . 174 LYS CB   1 1 
       16  70141 2 2  56 LYS CD   C   20.284  12.235  -1.322 1.00 . B B . 174 LYS CD   1 1 
       16  70142 2 2  56 LYS CE   C   19.993  13.132  -0.128 1.00 . B B . 174 LYS CE   1 1 
       16  70143 2 2  56 LYS CG   C   19.943  10.781  -1.032 1.00 . B B . 174 LYS CG   1 1 
       16  70144 2 2  56 LYS H    H   18.838   8.923   0.806 1.00 . B B . 174 LYS H    1 1 
       16  70145 2 2  56 LYS HA   H   20.911   8.226  -0.932 1.00 . B B . 174 LYS HA   1 1 
       16  70146 2 2  56 LYS HB2  H   20.688  10.585   0.946 1.00 . B B . 174 LYS HB2  1 1 
       16  70147 2 2  56 LYS HB3  H   21.909  10.435  -0.311 1.00 . B B . 174 LYS HB3  1 1 
       16  70148 2 2  56 LYS HD2  H   21.332  12.307  -1.564 1.00 . B B . 174 LYS HD2  1 1 
       16  70149 2 2  56 LYS HD3  H   19.695  12.570  -2.163 1.00 . B B . 174 LYS HD3  1 1 
       16  70150 2 2  56 LYS HE2  H   18.933  13.102   0.079 1.00 . B B . 174 LYS HE2  1 1 
       16  70151 2 2  56 LYS HE3  H   20.536  12.758   0.727 1.00 . B B . 174 LYS HE3  1 1 
       16  70152 2 2  56 LYS HG2  H   19.995  10.220  -1.953 1.00 . B B . 174 LYS HG2  1 1 
       16  70153 2 2  56 LYS HG3  H   18.942  10.727  -0.632 1.00 . B B . 174 LYS HG3  1 1 
       16  70154 2 2  56 LYS HZ1  H   19.862  14.928  -1.186 1.00 . B B . 174 LYS HZ1  1 1 
       16  70155 2 2  56 LYS HZ2  H   21.412  14.590  -0.601 1.00 . B B . 174 LYS HZ2  1 1 
       16  70156 2 2  56 LYS HZ3  H   20.207  15.126   0.459 1.00 . B B . 174 LYS HZ3  1 1 
       16  70157 2 2  56 LYS N    N   19.499   8.236   0.574 1.00 . B B . 174 LYS N    1 1 
       16  70158 2 2  56 LYS NZ   N   20.397  14.542  -0.382 1.00 . B B . 174 LYS NZ   1 1 
       16  70159 2 2  56 LYS O    O   22.950   7.646   0.450 1.00 . B B . 174 LYS O    1 1 
       16  70160 2 2  57 THR C    C   22.838   6.131   3.072 1.00 . B B . 175 THR C    1 1 
       16  70161 2 2  57 THR CA   C   22.677   7.644   3.205 1.00 . B B . 175 THR CA   1 1 
       16  70162 2 2  57 THR CB   C   22.277   7.989   4.653 1.00 . B B . 175 THR CB   1 1 
       16  70163 2 2  57 THR CG2  C   23.256   7.384   5.649 1.00 . B B . 175 THR CG2  1 1 
       16  70164 2 2  57 THR H    H   20.858   8.536   2.582 1.00 . B B . 175 THR H    1 1 
       16  70165 2 2  57 THR HA   H   23.628   8.114   2.990 1.00 . B B . 175 THR HA   1 1 
       16  70166 2 2  57 THR HB   H   21.295   7.583   4.844 1.00 . B B . 175 THR HB   1 1 
       16  70167 2 2  57 THR HG1  H   23.128   9.752   4.904 1.00 . B B . 175 THR HG1  1 1 
       16  70168 2 2  57 THR HG21 H   23.223   6.307   5.575 1.00 . B B . 175 THR HG21 1 1 
       16  70169 2 2  57 THR HG22 H   22.981   7.684   6.650 1.00 . B B . 175 THR HG22 1 1 
       16  70170 2 2  57 THR HG23 H   24.255   7.730   5.430 1.00 . B B . 175 THR HG23 1 1 
       16  70171 2 2  57 THR N    N   21.697   8.146   2.251 1.00 . B B . 175 THR N    1 1 
       16  70172 2 2  57 THR O    O   23.956   5.617   3.083 1.00 . B B . 175 THR O    1 1 
       16  70173 2 2  57 THR OG1  O   22.234   9.411   4.823 1.00 . B B . 175 THR OG1  1 1 
       16  70174 2 2  58 LYS C    C   22.610   3.541   1.621 1.00 . B B . 176 LYS C    1 1 
       16  70175 2 2  58 LYS CA   C   21.746   3.968   2.805 1.00 . B B . 176 LYS CA   1 1 
       16  70176 2 2  58 LYS CB   C   20.330   3.417   2.640 1.00 . B B . 176 LYS CB   1 1 
       16  70177 2 2  58 LYS CD   C   19.396   4.264   4.821 1.00 . B B . 176 LYS CD   1 1 
       16  70178 2 2  58 LYS CE   C   18.755   3.879   6.144 1.00 . B B . 176 LYS CE   1 1 
       16  70179 2 2  58 LYS CG   C   19.659   3.043   3.954 1.00 . B B . 176 LYS CG   1 1 
       16  70180 2 2  58 LYS H    H   20.853   5.886   2.944 1.00 . B B . 176 LYS H    1 1 
       16  70181 2 2  58 LYS HA   H   22.176   3.563   3.709 1.00 . B B . 176 LYS HA   1 1 
       16  70182 2 2  58 LYS HB2  H   19.721   4.162   2.150 1.00 . B B . 176 LYS HB2  1 1 
       16  70183 2 2  58 LYS HB3  H   20.371   2.533   2.019 1.00 . B B . 176 LYS HB3  1 1 
       16  70184 2 2  58 LYS HD2  H   20.333   4.764   5.017 1.00 . B B . 176 LYS HD2  1 1 
       16  70185 2 2  58 LYS HD3  H   18.733   4.931   4.291 1.00 . B B . 176 LYS HD3  1 1 
       16  70186 2 2  58 LYS HE2  H   19.434   3.242   6.689 1.00 . B B . 176 LYS HE2  1 1 
       16  70187 2 2  58 LYS HE3  H   18.572   4.778   6.714 1.00 . B B . 176 LYS HE3  1 1 
       16  70188 2 2  58 LYS HG2  H   18.718   2.561   3.740 1.00 . B B . 176 LYS HG2  1 1 
       16  70189 2 2  58 LYS HG3  H   20.300   2.361   4.493 1.00 . B B . 176 LYS HG3  1 1 
       16  70190 2 2  58 LYS HZ1  H   17.631   2.252   5.467 1.00 . B B . 176 LYS HZ1  1 1 
       16  70191 2 2  58 LYS HZ2  H   16.818   3.733   5.373 1.00 . B B . 176 LYS HZ2  1 1 
       16  70192 2 2  58 LYS HZ3  H   17.018   2.973   6.870 1.00 . B B . 176 LYS HZ3  1 1 
       16  70193 2 2  58 LYS N    N   21.717   5.422   2.940 1.00 . B B . 176 LYS N    1 1 
       16  70194 2 2  58 LYS NZ   N   17.465   3.159   5.950 1.00 . B B . 176 LYS NZ   1 1 
       16  70195 2 2  58 LYS O    O   23.444   2.645   1.747 1.00 . B B . 176 LYS O    1 1 
       16  70196 2 2  59 ILE C    C   24.674   4.112  -0.463 1.00 . B B . 177 ILE C    1 1 
       16  70197 2 2  59 ILE CA   C   23.191   3.862  -0.718 1.00 . B B . 177 ILE CA   1 1 
       16  70198 2 2  59 ILE CB   C   22.733   4.688  -1.948 1.00 . B B . 177 ILE CB   1 1 
       16  70199 2 2  59 ILE CD1  C   20.205   4.378  -1.838 1.00 . B B . 177 ILE CD1  1 1 
       16  70200 2 2  59 ILE CG1  C   21.484   4.067  -2.580 1.00 . B B . 177 ILE CG1  1 1 
       16  70201 2 2  59 ILE CG2  C   23.847   4.794  -2.982 1.00 . B B . 177 ILE CG2  1 1 
       16  70202 2 2  59 ILE H    H   21.726   4.882   0.424 1.00 . B B . 177 ILE H    1 1 
       16  70203 2 2  59 ILE HA   H   23.047   2.813  -0.939 1.00 . B B . 177 ILE HA   1 1 
       16  70204 2 2  59 ILE HB   H   22.495   5.685  -1.611 1.00 . B B . 177 ILE HB   1 1 
       16  70205 2 2  59 ILE HD11 H   20.278   4.012  -0.824 1.00 . B B . 177 ILE HD11 1 1 
       16  70206 2 2  59 ILE HD12 H   19.375   3.897  -2.334 1.00 . B B . 177 ILE HD12 1 1 
       16  70207 2 2  59 ILE HD13 H   20.046   5.446  -1.824 1.00 . B B . 177 ILE HD13 1 1 
       16  70208 2 2  59 ILE HG12 H   21.378   4.436  -3.588 1.00 . B B . 177 ILE HG12 1 1 
       16  70209 2 2  59 ILE HG13 H   21.599   2.992  -2.605 1.00 . B B . 177 ILE HG13 1 1 
       16  70210 2 2  59 ILE HG21 H   24.198   3.805  -3.237 1.00 . B B . 177 ILE HG21 1 1 
       16  70211 2 2  59 ILE HG22 H   24.662   5.372  -2.574 1.00 . B B . 177 ILE HG22 1 1 
       16  70212 2 2  59 ILE HG23 H   23.468   5.282  -3.868 1.00 . B B . 177 ILE HG23 1 1 
       16  70213 2 2  59 ILE N    N   22.410   4.182   0.472 1.00 . B B . 177 ILE N    1 1 
       16  70214 2 2  59 ILE O    O   25.529   3.342  -0.895 1.00 . B B . 177 ILE O    1 1 
       16  70215 2 2  60 ASP C    C   27.066   4.516   1.388 1.00 . B B . 178 ASP C    1 1 
       16  70216 2 2  60 ASP CA   C   26.337   5.575   0.559 1.00 . B B . 178 ASP CA   1 1 
       16  70217 2 2  60 ASP CB   C   26.346   6.911   1.304 1.00 . B B . 178 ASP CB   1 1 
       16  70218 2 2  60 ASP CG   C   26.453   8.097   0.366 1.00 . B B . 178 ASP CG   1 1 
       16  70219 2 2  60 ASP H    H   24.232   5.760   0.573 1.00 . B B . 178 ASP H    1 1 
       16  70220 2 2  60 ASP HA   H   26.862   5.699  -0.376 1.00 . B B . 178 ASP HA   1 1 
       16  70221 2 2  60 ASP HB2  H   25.429   7.005   1.868 1.00 . B B . 178 ASP HB2  1 1 
       16  70222 2 2  60 ASP HB3  H   27.183   6.933   1.984 1.00 . B B . 178 ASP HB3  1 1 
       16  70223 2 2  60 ASP N    N   24.964   5.196   0.248 1.00 . B B . 178 ASP N    1 1 
       16  70224 2 2  60 ASP O    O   28.193   4.140   1.063 1.00 . B B . 178 ASP O    1 1 
       16  70225 2 2  60 ASP OD1  O   25.402   8.562  -0.125 1.00 . B B . 178 ASP OD1  1 1 
       16  70226 2 2  60 ASP OD2  O   27.586   8.561   0.121 1.00 . B B . 178 ASP OD2  1 1 
       16  70227 2 2  61 ILE C    C   27.152   1.675   2.644 1.00 . B B . 179 ILE C    1 1 
       16  70228 2 2  61 ILE CA   C   27.062   3.037   3.319 1.00 . B B . 179 ILE CA   1 1 
       16  70229 2 2  61 ILE CB   C   26.314   2.874   4.656 1.00 . B B . 179 ILE CB   1 1 
       16  70230 2 2  61 ILE CD1  C   26.993   5.256   5.276 1.00 . B B . 179 ILE CD1  1 1 
       16  70231 2 2  61 ILE CG1  C   25.877   4.236   5.205 1.00 . B B . 179 ILE CG1  1 1 
       16  70232 2 2  61 ILE CG2  C   27.203   2.155   5.660 1.00 . B B . 179 ILE CG2  1 1 
       16  70233 2 2  61 ILE H    H   25.531   4.358   2.668 1.00 . B B . 179 ILE H    1 1 
       16  70234 2 2  61 ILE HA   H   28.062   3.377   3.537 1.00 . B B . 179 ILE HA   1 1 
       16  70235 2 2  61 ILE HB   H   25.441   2.264   4.482 1.00 . B B . 179 ILE HB   1 1 
       16  70236 2 2  61 ILE HD11 H   27.785   4.880   5.905 1.00 . B B . 179 ILE HD11 1 1 
       16  70237 2 2  61 ILE HD12 H   26.612   6.179   5.688 1.00 . B B . 179 ILE HD12 1 1 
       16  70238 2 2  61 ILE HD13 H   27.377   5.437   4.282 1.00 . B B . 179 ILE HD13 1 1 
       16  70239 2 2  61 ILE HG12 H   25.102   4.638   4.573 1.00 . B B . 179 ILE HG12 1 1 
       16  70240 2 2  61 ILE HG13 H   25.486   4.102   6.203 1.00 . B B . 179 ILE HG13 1 1 
       16  70241 2 2  61 ILE HG21 H   28.104   2.730   5.819 1.00 . B B . 179 ILE HG21 1 1 
       16  70242 2 2  61 ILE HG22 H   27.464   1.178   5.276 1.00 . B B . 179 ILE HG22 1 1 
       16  70243 2 2  61 ILE HG23 H   26.675   2.045   6.594 1.00 . B B . 179 ILE HG23 1 1 
       16  70244 2 2  61 ILE N    N   26.432   4.035   2.456 1.00 . B B . 179 ILE N    1 1 
       16  70245 2 2  61 ILE O    O   28.200   1.037   2.656 1.00 . B B . 179 ILE O    1 1 
       16  70246 2 2  62 ILE C    C   27.049  -0.105   0.252 1.00 . B B . 180 ILE C    1 1 
       16  70247 2 2  62 ILE CA   C   26.026  -0.059   1.386 1.00 . B B . 180 ILE CA   1 1 
       16  70248 2 2  62 ILE CB   C   24.621  -0.379   0.844 1.00 . B B . 180 ILE CB   1 1 
       16  70249 2 2  62 ILE CD1  C   22.201  -0.725   1.569 1.00 . B B . 180 ILE CD1  1 1 
       16  70250 2 2  62 ILE CG1  C   23.616  -0.408   1.999 1.00 . B B . 180 ILE CG1  1 1 
       16  70251 2 2  62 ILE CG2  C   24.620  -1.707   0.099 1.00 . B B . 180 ILE CG2  1 1 
       16  70252 2 2  62 ILE H    H   25.245   1.785   2.078 1.00 . B B . 180 ILE H    1 1 
       16  70253 2 2  62 ILE HA   H   26.287  -0.814   2.115 1.00 . B B . 180 ILE HA   1 1 
       16  70254 2 2  62 ILE HB   H   24.338   0.398   0.150 1.00 . B B . 180 ILE HB   1 1 
       16  70255 2 2  62 ILE HD11 H   22.139  -1.762   1.273 1.00 . B B . 180 ILE HD11 1 1 
       16  70256 2 2  62 ILE HD12 H   21.933  -0.096   0.734 1.00 . B B . 180 ILE HD12 1 1 
       16  70257 2 2  62 ILE HD13 H   21.525  -0.542   2.390 1.00 . B B . 180 ILE HD13 1 1 
       16  70258 2 2  62 ILE HG12 H   23.920  -1.161   2.713 1.00 . B B . 180 ILE HG12 1 1 
       16  70259 2 2  62 ILE HG13 H   23.607   0.559   2.483 1.00 . B B . 180 ILE HG13 1 1 
       16  70260 2 2  62 ILE HG21 H   24.930  -2.496   0.768 1.00 . B B . 180 ILE HG21 1 1 
       16  70261 2 2  62 ILE HG22 H   25.305  -1.653  -0.735 1.00 . B B . 180 ILE HG22 1 1 
       16  70262 2 2  62 ILE HG23 H   23.624  -1.914  -0.266 1.00 . B B . 180 ILE HG23 1 1 
       16  70263 2 2  62 ILE N    N   26.054   1.233   2.058 1.00 . B B . 180 ILE N    1 1 
       16  70264 2 2  62 ILE O    O   27.704  -1.126   0.036 1.00 . B B . 180 ILE O    1 1 
       16  70265 2 2  63 ARG C    C   29.561   0.943  -1.127 1.00 . B B . 181 ARG C    1 1 
       16  70266 2 2  63 ARG CA   C   28.110   1.097  -1.580 1.00 . B B . 181 ARG CA   1 1 
       16  70267 2 2  63 ARG CB   C   27.940   2.441  -2.288 1.00 . B B . 181 ARG CB   1 1 
       16  70268 2 2  63 ARG CD   C   28.265   1.700  -4.631 1.00 . B B . 181 ARG CD   1 1 
       16  70269 2 2  63 ARG CG   C   28.799   2.575  -3.522 1.00 . B B . 181 ARG CG   1 1 
       16  70270 2 2  63 ARG CZ   C   28.911   0.956  -6.888 1.00 . B B . 181 ARG CZ   1 1 
       16  70271 2 2  63 ARG H    H   26.632   1.783  -0.243 1.00 . B B . 181 ARG H    1 1 
       16  70272 2 2  63 ARG HA   H   27.875   0.305  -2.274 1.00 . B B . 181 ARG HA   1 1 
       16  70273 2 2  63 ARG HB2  H   26.906   2.552  -2.582 1.00 . B B . 181 ARG HB2  1 1 
       16  70274 2 2  63 ARG HB3  H   28.198   3.233  -1.609 1.00 . B B . 181 ARG HB3  1 1 
       16  70275 2 2  63 ARG HD2  H   28.134   0.699  -4.244 1.00 . B B . 181 ARG HD2  1 1 
       16  70276 2 2  63 ARG HD3  H   27.307   2.093  -4.935 1.00 . B B . 181 ARG HD3  1 1 
       16  70277 2 2  63 ARG HE   H   29.984   2.184  -5.738 1.00 . B B . 181 ARG HE   1 1 
       16  70278 2 2  63 ARG HG2  H   28.796   3.605  -3.846 1.00 . B B . 181 ARG HG2  1 1 
       16  70279 2 2  63 ARG HG3  H   29.807   2.269  -3.281 1.00 . B B . 181 ARG HG3  1 1 
       16  70280 2 2  63 ARG HH11 H   27.148   0.217  -6.231 1.00 . B B . 181 ARG HH11 1 1 
       16  70281 2 2  63 ARG HH12 H   27.622  -0.292  -7.818 1.00 . B B . 181 ARG HH12 1 1 
       16  70282 2 2  63 ARG HH21 H   30.613   1.514  -7.824 1.00 . B B . 181 ARG HH21 1 1 
       16  70283 2 2  63 ARG HH22 H   29.590   0.443  -8.722 1.00 . B B . 181 ARG HH22 1 1 
       16  70284 2 2  63 ARG N    N   27.177   1.005  -0.466 1.00 . B B . 181 ARG N    1 1 
       16  70285 2 2  63 ARG NE   N   29.157   1.660  -5.787 1.00 . B B . 181 ARG NE   1 1 
       16  70286 2 2  63 ARG NH1  N   27.803   0.234  -6.986 1.00 . B B . 181 ARG NH1  1 1 
       16  70287 2 2  63 ARG NH2  N   29.776   0.973  -7.894 1.00 . B B . 181 ARG NH2  1 1 
       16  70288 2 2  63 ARG O    O   30.321   0.172  -1.714 1.00 . B B . 181 ARG O    1 1 
       16  70289 2 2  64 MET C    C   31.645   0.235   0.980 1.00 . B B . 182 MET C    1 1 
       16  70290 2 2  64 MET CA   C   31.310   1.619   0.429 1.00 . B B . 182 MET CA   1 1 
       16  70291 2 2  64 MET CB   C   31.535   2.690   1.506 1.00 . B B . 182 MET CB   1 1 
       16  70292 2 2  64 MET CE   C   30.143   4.940   3.502 1.00 . B B . 182 MET CE   1 1 
       16  70293 2 2  64 MET CG   C   30.909   2.362   2.854 1.00 . B B . 182 MET CG   1 1 
       16  70294 2 2  64 MET H    H   29.295   2.270   0.345 1.00 . B B . 182 MET H    1 1 
       16  70295 2 2  64 MET HA   H   31.972   1.822  -0.400 1.00 . B B . 182 MET HA   1 1 
       16  70296 2 2  64 MET HB2  H   32.597   2.816   1.652 1.00 . B B . 182 MET HB2  1 1 
       16  70297 2 2  64 MET HB3  H   31.116   3.622   1.160 1.00 . B B . 182 MET HB3  1 1 
       16  70298 2 2  64 MET HE1  H   29.117   4.692   3.733 1.00 . B B . 182 MET HE1  1 1 
       16  70299 2 2  64 MET HE2  H   30.255   5.041   2.433 1.00 . B B . 182 MET HE2  1 1 
       16  70300 2 2  64 MET HE3  H   30.407   5.870   3.983 1.00 . B B . 182 MET HE3  1 1 
       16  70301 2 2  64 MET HG2  H   29.845   2.262   2.723 1.00 . B B . 182 MET HG2  1 1 
       16  70302 2 2  64 MET HG3  H   31.316   1.427   3.209 1.00 . B B . 182 MET HG3  1 1 
       16  70303 2 2  64 MET N    N   29.942   1.674  -0.082 1.00 . B B . 182 MET N    1 1 
       16  70304 2 2  64 MET O    O   32.729  -0.292   0.730 1.00 . B B . 182 MET O    1 1 
       16  70305 2 2  64 MET SD   S   31.218   3.635   4.093 1.00 . B B . 182 MET SD   1 1 
       16  70306 2 2  65 GLN C    C   31.108  -2.715   1.195 1.00 . B B . 183 GLN C    1 1 
       16  70307 2 2  65 GLN CA   C   30.924  -1.682   2.294 1.00 . B B . 183 GLN CA   1 1 
       16  70308 2 2  65 GLN CB   C   29.749  -2.085   3.183 1.00 . B B . 183 GLN CB   1 1 
       16  70309 2 2  65 GLN CD   C   28.452  -1.647   5.304 1.00 . B B . 183 GLN CD   1 1 
       16  70310 2 2  65 GLN CG   C   29.515  -1.140   4.349 1.00 . B B . 183 GLN CG   1 1 
       16  70311 2 2  65 GLN H    H   29.858   0.101   1.871 1.00 . B B . 183 GLN H    1 1 
       16  70312 2 2  65 GLN HA   H   31.823  -1.642   2.890 1.00 . B B . 183 GLN HA   1 1 
       16  70313 2 2  65 GLN HB2  H   28.853  -2.113   2.581 1.00 . B B . 183 GLN HB2  1 1 
       16  70314 2 2  65 GLN HB3  H   29.936  -3.072   3.579 1.00 . B B . 183 GLN HB3  1 1 
       16  70315 2 2  65 GLN HE21 H   27.038  -0.711   4.267 1.00 . B B . 183 GLN HE21 1 1 
       16  70316 2 2  65 GLN HE22 H   26.495  -1.594   5.649 1.00 . B B . 183 GLN HE22 1 1 
       16  70317 2 2  65 GLN HG2  H   30.441  -1.024   4.892 1.00 . B B . 183 GLN HG2  1 1 
       16  70318 2 2  65 GLN HG3  H   29.203  -0.182   3.961 1.00 . B B . 183 GLN HG3  1 1 
       16  70319 2 2  65 GLN N    N   30.708  -0.360   1.716 1.00 . B B . 183 GLN N    1 1 
       16  70320 2 2  65 GLN NE2  N   27.203  -1.280   5.047 1.00 . B B . 183 GLN NE2  1 1 
       16  70321 2 2  65 GLN O    O   31.917  -3.635   1.319 1.00 . B B . 183 GLN O    1 1 
       16  70322 2 2  65 GLN OE1  O   28.751  -2.363   6.261 1.00 . B B . 183 GLN OE1  1 1 
       16  70323 2 2  66 LEU C    C   31.861  -3.468  -1.544 1.00 . B B . 184 LEU C    1 1 
       16  70324 2 2  66 LEU CA   C   30.437  -3.459  -1.011 1.00 . B B . 184 LEU CA   1 1 
       16  70325 2 2  66 LEU CB   C   29.461  -3.026  -2.104 1.00 . B B . 184 LEU CB   1 1 
       16  70326 2 2  66 LEU CD1  C   29.602  -5.231  -3.278 1.00 . B B . 184 LEU CD1  1 1 
       16  70327 2 2  66 LEU CD2  C   28.602  -3.256  -4.445 1.00 . B B . 184 LEU CD2  1 1 
       16  70328 2 2  66 LEU CG   C   29.653  -3.721  -3.449 1.00 . B B . 184 LEU CG   1 1 
       16  70329 2 2  66 LEU H    H   29.710  -1.820   0.087 1.00 . B B . 184 LEU H    1 1 
       16  70330 2 2  66 LEU HA   H   30.180  -4.452  -0.674 1.00 . B B . 184 LEU HA   1 1 
       16  70331 2 2  66 LEU HB2  H   28.456  -3.223  -1.759 1.00 . B B . 184 LEU HB2  1 1 
       16  70332 2 2  66 LEU HB3  H   29.570  -1.962  -2.254 1.00 . B B . 184 LEU HB3  1 1 
       16  70333 2 2  66 LEU HD11 H   28.645  -5.515  -2.864 1.00 . B B . 184 LEU HD11 1 1 
       16  70334 2 2  66 LEU HD12 H   30.391  -5.541  -2.608 1.00 . B B . 184 LEU HD12 1 1 
       16  70335 2 2  66 LEU HD13 H   29.735  -5.708  -4.237 1.00 . B B . 184 LEU HD13 1 1 
       16  70336 2 2  66 LEU HD21 H   28.689  -2.189  -4.586 1.00 . B B . 184 LEU HD21 1 1 
       16  70337 2 2  66 LEU HD22 H   27.618  -3.490  -4.068 1.00 . B B . 184 LEU HD22 1 1 
       16  70338 2 2  66 LEU HD23 H   28.754  -3.757  -5.390 1.00 . B B . 184 LEU HD23 1 1 
       16  70339 2 2  66 LEU HG   H   30.624  -3.462  -3.840 1.00 . B B . 184 LEU HG   1 1 
       16  70340 2 2  66 LEU N    N   30.347  -2.558   0.120 1.00 . B B . 184 LEU N    1 1 
       16  70341 2 2  66 LEU O    O   32.432  -4.524  -1.812 1.00 . B B . 184 LEU O    1 1 
       16  70342 2 2  67 ARG C    C   34.752  -2.839  -1.216 1.00 . B B . 185 ARG C    1 1 
       16  70343 2 2  67 ARG CA   C   33.793  -2.131  -2.164 1.00 . B B . 185 ARG CA   1 1 
       16  70344 2 2  67 ARG CB   C   34.161  -0.652  -2.288 1.00 . B B . 185 ARG CB   1 1 
       16  70345 2 2  67 ARG CD   C   33.684   1.567  -3.373 1.00 . B B . 185 ARG CD   1 1 
       16  70346 2 2  67 ARG CG   C   33.235   0.124  -3.211 1.00 . B B . 185 ARG CG   1 1 
       16  70347 2 2  67 ARG CZ   C   35.440   2.786  -4.592 1.00 . B B . 185 ARG CZ   1 1 
       16  70348 2 2  67 ARG H    H   31.912  -1.473  -1.468 1.00 . B B . 185 ARG H    1 1 
       16  70349 2 2  67 ARG HA   H   33.857  -2.596  -3.137 1.00 . B B . 185 ARG HA   1 1 
       16  70350 2 2  67 ARG HB2  H   34.122  -0.199  -1.308 1.00 . B B . 185 ARG HB2  1 1 
       16  70351 2 2  67 ARG HB3  H   35.167  -0.573  -2.672 1.00 . B B . 185 ARG HB3  1 1 
       16  70352 2 2  67 ARG HD2  H   32.947   2.095  -3.961 1.00 . B B . 185 ARG HD2  1 1 
       16  70353 2 2  67 ARG HD3  H   33.755   2.021  -2.395 1.00 . B B . 185 ARG HD3  1 1 
       16  70354 2 2  67 ARG HE   H   35.533   0.859  -4.077 1.00 . B B . 185 ARG HE   1 1 
       16  70355 2 2  67 ARG HG2  H   33.228  -0.351  -4.180 1.00 . B B . 185 ARG HG2  1 1 
       16  70356 2 2  67 ARG HG3  H   32.238   0.111  -2.795 1.00 . B B . 185 ARG HG3  1 1 
       16  70357 2 2  67 ARG HH11 H   33.822   3.895  -4.106 1.00 . B B . 185 ARG HH11 1 1 
       16  70358 2 2  67 ARG HH12 H   35.065   4.736  -4.969 1.00 . B B . 185 ARG HH12 1 1 
       16  70359 2 2  67 ARG HH21 H   37.175   1.959  -5.217 1.00 . B B . 185 ARG HH21 1 1 
       16  70360 2 2  67 ARG HH22 H   36.971   3.635  -5.602 1.00 . B B . 185 ARG HH22 1 1 
       16  70361 2 2  67 ARG N    N   32.427  -2.276  -1.687 1.00 . B B . 185 ARG N    1 1 
       16  70362 2 2  67 ARG NE   N   34.980   1.666  -4.039 1.00 . B B . 185 ARG NE   1 1 
       16  70363 2 2  67 ARG NH1  N   34.716   3.896  -4.552 1.00 . B B . 185 ARG NH1  1 1 
       16  70364 2 2  67 ARG NH2  N   36.626   2.794  -5.186 1.00 . B B . 185 ARG NH2  1 1 
       16  70365 2 2  67 ARG O    O   35.783  -3.362  -1.635 1.00 . B B . 185 ARG O    1 1 
       16  70366 2 2  68 ARG C    C   35.269  -5.002   0.850 1.00 . B B . 186 ARG C    1 1 
       16  70367 2 2  68 ARG CA   C   35.232  -3.498   1.081 1.00 . B B . 186 ARG CA   1 1 
       16  70368 2 2  68 ARG CB   C   34.697  -3.211   2.485 1.00 . B B . 186 ARG CB   1 1 
       16  70369 2 2  68 ARG CD   C   35.881  -1.094   3.131 1.00 . B B . 186 ARG CD   1 1 
       16  70370 2 2  68 ARG CG   C   34.545  -1.733   2.792 1.00 . B B . 186 ARG CG   1 1 
       16  70371 2 2  68 ARG CZ   C   37.687  -1.369   4.780 1.00 . B B . 186 ARG CZ   1 1 
       16  70372 2 2  68 ARG H    H   33.551  -2.431   0.342 1.00 . B B . 186 ARG H    1 1 
       16  70373 2 2  68 ARG HA   H   36.235  -3.103   0.996 1.00 . B B . 186 ARG HA   1 1 
       16  70374 2 2  68 ARG HB2  H   33.729  -3.679   2.592 1.00 . B B . 186 ARG HB2  1 1 
       16  70375 2 2  68 ARG HB3  H   35.374  -3.638   3.209 1.00 . B B . 186 ARG HB3  1 1 
       16  70376 2 2  68 ARG HD2  H   36.506  -1.106   2.251 1.00 . B B . 186 ARG HD2  1 1 
       16  70377 2 2  68 ARG HD3  H   35.708  -0.071   3.435 1.00 . B B . 186 ARG HD3  1 1 
       16  70378 2 2  68 ARG HE   H   36.170  -2.640   4.524 1.00 . B B . 186 ARG HE   1 1 
       16  70379 2 2  68 ARG HG2  H   34.133  -1.241   1.926 1.00 . B B . 186 ARG HG2  1 1 
       16  70380 2 2  68 ARG HG3  H   33.874  -1.613   3.630 1.00 . B B . 186 ARG HG3  1 1 
       16  70381 2 2  68 ARG HH11 H   37.819   0.302   3.651 1.00 . B B . 186 ARG HH11 1 1 
       16  70382 2 2  68 ARG HH12 H   39.086   0.087   4.811 1.00 . B B . 186 ARG HH12 1 1 
       16  70383 2 2  68 ARG HH21 H   37.836  -2.929   6.056 1.00 . B B . 186 ARG HH21 1 1 
       16  70384 2 2  68 ARG HH22 H   39.098  -1.749   6.176 1.00 . B B . 186 ARG HH22 1 1 
       16  70385 2 2  68 ARG N    N   34.401  -2.850   0.070 1.00 . B B . 186 ARG N    1 1 
       16  70386 2 2  68 ARG NE   N   36.565  -1.800   4.210 1.00 . B B . 186 ARG NE   1 1 
       16  70387 2 2  68 ARG NH1  N   38.243  -0.234   4.381 1.00 . B B . 186 ARG NH1  1 1 
       16  70388 2 2  68 ARG NH2  N   38.254  -2.074   5.751 1.00 . B B . 186 ARG NH2  1 1 
       16  70389 2 2  68 ARG O    O   36.294  -5.654   1.056 1.00 . B B . 186 ARG O    1 1 
       16  70390 2 2  69 ALA C    C   34.908  -7.410  -0.994 1.00 . B B . 187 ALA C    1 1 
       16  70391 2 2  69 ALA CA   C   34.009  -6.968   0.158 1.00 . B B . 187 ALA CA   1 1 
       16  70392 2 2  69 ALA CB   C   32.557  -7.311  -0.137 1.00 . B B . 187 ALA CB   1 1 
       16  70393 2 2  69 ALA H    H   33.359  -4.959   0.276 1.00 . B B . 187 ALA H    1 1 
       16  70394 2 2  69 ALA HA   H   34.302  -7.497   1.051 1.00 . B B . 187 ALA HA   1 1 
       16  70395 2 2  69 ALA HB1  H   32.256  -6.838  -1.061 1.00 . B B . 187 ALA HB1  1 1 
       16  70396 2 2  69 ALA HB2  H   31.931  -6.955   0.669 1.00 . B B . 187 ALA HB2  1 1 
       16  70397 2 2  69 ALA HB3  H   32.451  -8.382  -0.229 1.00 . B B . 187 ALA HB3  1 1 
       16  70398 2 2  69 ALA N    N   34.135  -5.540   0.420 1.00 . B B . 187 ALA N    1 1 
       16  70399 2 2  69 ALA O    O   35.651  -8.386  -0.876 1.00 . B B . 187 ALA O    1 1 
       16  70400 2 2  70 LEU C    C   37.130  -6.766  -2.994 1.00 . B B . 188 LEU C    1 1 
       16  70401 2 2  70 LEU CA   C   35.654  -7.007  -3.274 1.00 . B B . 188 LEU CA   1 1 
       16  70402 2 2  70 LEU CB   C   35.211  -6.180  -4.486 1.00 . B B . 188 LEU CB   1 1 
       16  70403 2 2  70 LEU CD1  C   33.925  -8.059  -5.550 1.00 . B B . 188 LEU CD1  1 1 
       16  70404 2 2  70 LEU CD2  C   32.727  -6.360  -4.160 1.00 . B B . 188 LEU CD2  1 1 
       16  70405 2 2  70 LEU CG   C   33.881  -6.600  -5.121 1.00 . B B . 188 LEU CG   1 1 
       16  70406 2 2  70 LEU H    H   34.243  -5.910  -2.139 1.00 . B B . 188 LEU H    1 1 
       16  70407 2 2  70 LEU HA   H   35.509  -8.054  -3.493 1.00 . B B . 188 LEU HA   1 1 
       16  70408 2 2  70 LEU HB2  H   35.127  -5.147  -4.178 1.00 . B B . 188 LEU HB2  1 1 
       16  70409 2 2  70 LEU HB3  H   35.980  -6.249  -5.241 1.00 . B B . 188 LEU HB3  1 1 
       16  70410 2 2  70 LEU HD11 H   32.973  -8.337  -5.977 1.00 . B B . 188 LEU HD11 1 1 
       16  70411 2 2  70 LEU HD12 H   34.130  -8.681  -4.692 1.00 . B B . 188 LEU HD12 1 1 
       16  70412 2 2  70 LEU HD13 H   34.703  -8.195  -6.288 1.00 . B B . 188 LEU HD13 1 1 
       16  70413 2 2  70 LEU HD21 H   32.873  -6.948  -3.265 1.00 . B B . 188 LEU HD21 1 1 
       16  70414 2 2  70 LEU HD22 H   31.799  -6.647  -4.632 1.00 . B B . 188 LEU HD22 1 1 
       16  70415 2 2  70 LEU HD23 H   32.689  -5.313  -3.899 1.00 . B B . 188 LEU HD23 1 1 
       16  70416 2 2  70 LEU HG   H   33.710  -6.000  -6.004 1.00 . B B . 188 LEU HG   1 1 
       16  70417 2 2  70 LEU N    N   34.845  -6.682  -2.105 1.00 . B B . 188 LEU N    1 1 
       16  70418 2 2  70 LEU O    O   37.993  -7.489  -3.494 1.00 . B B . 188 LEU O    1 1 
       16  70419 2 2  71 GLN C    C   39.418  -6.532  -1.022 1.00 . B B . 189 GLN C    1 1 
       16  70420 2 2  71 GLN CA   C   38.786  -5.412  -1.839 1.00 . B B . 189 GLN CA   1 1 
       16  70421 2 2  71 GLN CB   C   38.829  -4.099  -1.054 1.00 . B B . 189 GLN CB   1 1 
       16  70422 2 2  71 GLN CD   C   40.250  -2.363   0.107 1.00 . B B . 189 GLN CD   1 1 
       16  70423 2 2  71 GLN CG   C   40.234  -3.667  -0.666 1.00 . B B . 189 GLN CG   1 1 
       16  70424 2 2  71 GLN H    H   36.682  -5.208  -1.827 1.00 . B B . 189 GLN H    1 1 
       16  70425 2 2  71 GLN HA   H   39.342  -5.293  -2.756 1.00 . B B . 189 GLN HA   1 1 
       16  70426 2 2  71 GLN HB2  H   38.389  -3.318  -1.657 1.00 . B B . 189 GLN HB2  1 1 
       16  70427 2 2  71 GLN HB3  H   38.248  -4.214  -0.152 1.00 . B B . 189 GLN HB3  1 1 
       16  70428 2 2  71 GLN HE21 H   40.071  -3.348   1.824 1.00 . B B . 189 GLN HE21 1 1 
       16  70429 2 2  71 GLN HE22 H   40.157  -1.628   1.950 1.00 . B B . 189 GLN HE22 1 1 
       16  70430 2 2  71 GLN HG2  H   40.676  -4.437  -0.051 1.00 . B B . 189 GLN HG2  1 1 
       16  70431 2 2  71 GLN HG3  H   40.820  -3.544  -1.564 1.00 . B B . 189 GLN HG3  1 1 
       16  70432 2 2  71 GLN N    N   37.414  -5.747  -2.191 1.00 . B B . 189 GLN N    1 1 
       16  70433 2 2  71 GLN NE2  N   40.149  -2.456   1.427 1.00 . B B . 189 GLN NE2  1 1 
       16  70434 2 2  71 GLN O    O   40.624  -6.769  -1.100 1.00 . B B . 189 GLN O    1 1 
       16  70435 2 2  71 GLN OE1  O   40.354  -1.284  -0.476 1.00 . B B . 189 GLN OE1  1 1 
       16  70436 2 2  72 ALA C    C   38.987  -9.639  -0.161 1.00 . B B . 190 ALA C    1 1 
       16  70437 2 2  72 ALA CA   C   39.069  -8.319   0.591 1.00 . B B . 190 ALA CA   1 1 
       16  70438 2 2  72 ALA CB   C   38.271  -8.394   1.884 1.00 . B B . 190 ALA CB   1 1 
       16  70439 2 2  72 ALA H    H   37.643  -6.981  -0.217 1.00 . B B . 190 ALA H    1 1 
       16  70440 2 2  72 ALA HA   H   40.099  -8.125   0.841 1.00 . B B . 190 ALA HA   1 1 
       16  70441 2 2  72 ALA HB1  H   38.523  -7.553   2.512 1.00 . B B . 190 ALA HB1  1 1 
       16  70442 2 2  72 ALA HB2  H   38.507  -9.313   2.400 1.00 . B B . 190 ALA HB2  1 1 
       16  70443 2 2  72 ALA HB3  H   37.216  -8.370   1.657 1.00 . B B . 190 ALA HB3  1 1 
       16  70444 2 2  72 ALA N    N   38.594  -7.219  -0.237 1.00 . B B . 190 ALA N    1 1 
       16  70445 2 2  72 ALA O    O   39.550 -10.647   0.264 1.00 . B B . 190 ALA O    1 1 
       16  70446 2 2  73 ASP C    C   39.341 -11.022  -3.002 1.00 . B B . 191 ASP C    1 1 
       16  70447 2 2  73 ASP CA   C   38.124 -10.820  -2.105 1.00 . B B . 191 ASP CA   1 1 
       16  70448 2 2  73 ASP CB   C   36.857 -10.723  -2.954 1.00 . B B . 191 ASP CB   1 1 
       16  70449 2 2  73 ASP CG   C   36.659 -11.940  -3.836 1.00 . B B . 191 ASP CG   1 1 
       16  70450 2 2  73 ASP H    H   37.854  -8.787  -1.568 1.00 . B B . 191 ASP H    1 1 
       16  70451 2 2  73 ASP HA   H   38.039 -11.667  -1.442 1.00 . B B . 191 ASP HA   1 1 
       16  70452 2 2  73 ASP HB2  H   36.001 -10.628  -2.304 1.00 . B B . 191 ASP HB2  1 1 
       16  70453 2 2  73 ASP HB3  H   36.923  -9.850  -3.586 1.00 . B B . 191 ASP HB3  1 1 
       16  70454 2 2  73 ASP N    N   38.280  -9.624  -1.284 1.00 . B B . 191 ASP N    1 1 
       16  70455 2 2  73 ASP O    O   39.774 -12.151  -3.230 1.00 . B B . 191 ASP O    1 1 
       16  70456 2 2  73 ASP OD1  O   36.129 -12.955  -3.335 1.00 . B B . 191 ASP OD1  1 1 
       16  70457 2 2  73 ASP OD2  O   37.036 -11.880  -5.025 1.00 . B B . 191 ASP OD2  1 1 
       16  70458 2 2  74 GLN C    C   42.259 -10.520  -3.621 1.00 . B B . 192 GLN C    1 1 
       16  70459 2 2  74 GLN CA   C   41.053  -9.977  -4.380 1.00 . B B . 192 GLN CA   1 1 
       16  70460 2 2  74 GLN CB   C   41.366  -8.589  -4.942 1.00 . B B . 192 GLN CB   1 1 
       16  70461 2 2  74 GLN CD   C   40.259  -8.755  -7.212 1.00 . B B . 192 GLN CD   1 1 
       16  70462 2 2  74 GLN CG   C   40.289  -8.048  -5.869 1.00 . B B . 192 GLN CG   1 1 
       16  70463 2 2  74 GLN H    H   39.486  -9.050  -3.300 1.00 . B B . 192 GLN H    1 1 
       16  70464 2 2  74 GLN HA   H   40.827 -10.645  -5.197 1.00 . B B . 192 GLN HA   1 1 
       16  70465 2 2  74 GLN HB2  H   41.482  -7.899  -4.119 1.00 . B B . 192 GLN HB2  1 1 
       16  70466 2 2  74 GLN HB3  H   42.293  -8.637  -5.493 1.00 . B B . 192 GLN HB3  1 1 
       16  70467 2 2  74 GLN HE21 H   39.599  -7.100  -8.094 1.00 . B B . 192 GLN HE21 1 1 
       16  70468 2 2  74 GLN HE22 H   39.823  -8.464  -9.130 1.00 . B B . 192 GLN HE22 1 1 
       16  70469 2 2  74 GLN HG2  H   39.328  -8.176  -5.393 1.00 . B B . 192 GLN HG2  1 1 
       16  70470 2 2  74 GLN HG3  H   40.470  -6.997  -6.036 1.00 . B B . 192 GLN HG3  1 1 
       16  70471 2 2  74 GLN N    N   39.883  -9.920  -3.512 1.00 . B B . 192 GLN N    1 1 
       16  70472 2 2  74 GLN NE2  N   39.853  -8.034  -8.250 1.00 . B B . 192 GLN NE2  1 1 
       16  70473 2 2  74 GLN O    O   43.159 -11.118  -4.210 1.00 . B B . 192 GLN O    1 1 
       16  70474 2 2  74 GLN OE1  O   40.598  -9.934  -7.317 1.00 . B B . 192 GLN OE1  1 1 
       16  70475 2 2  75 LEU C    C   42.912 -11.947  -0.590 1.00 . B B . 193 LEU C    1 1 
       16  70476 2 2  75 LEU CA   C   43.359 -10.775  -1.460 1.00 . B B . 193 LEU CA   1 1 
       16  70477 2 2  75 LEU CB   C   43.876  -9.633  -0.579 1.00 . B B . 193 LEU CB   1 1 
       16  70478 2 2  75 LEU CD1  C   42.330  -9.645   1.410 1.00 . B B . 193 LEU CD1  1 1 
       16  70479 2 2  75 LEU CD2  C   43.329  -7.500   0.618 1.00 . B B . 193 LEU CD2  1 1 
       16  70480 2 2  75 LEU CG   C   42.802  -8.860   0.195 1.00 . B B . 193 LEU CG   1 1 
       16  70481 2 2  75 LEU H    H   41.523  -9.819  -1.898 1.00 . B B . 193 LEU H    1 1 
       16  70482 2 2  75 LEU HA   H   44.156 -11.110  -2.106 1.00 . B B . 193 LEU HA   1 1 
       16  70483 2 2  75 LEU HB2  H   44.576 -10.046   0.133 1.00 . B B . 193 LEU HB2  1 1 
       16  70484 2 2  75 LEU HB3  H   44.405  -8.933  -1.210 1.00 . B B . 193 LEU HB3  1 1 
       16  70485 2 2  75 LEU HD11 H   43.178  -9.888   2.033 1.00 . B B . 193 LEU HD11 1 1 
       16  70486 2 2  75 LEU HD12 H   41.849 -10.556   1.087 1.00 . B B . 193 LEU HD12 1 1 
       16  70487 2 2  75 LEU HD13 H   41.629  -9.048   1.974 1.00 . B B . 193 LEU HD13 1 1 
       16  70488 2 2  75 LEU HD21 H   44.202  -7.630   1.240 1.00 . B B . 193 LEU HD21 1 1 
       16  70489 2 2  75 LEU HD22 H   42.566  -6.976   1.176 1.00 . B B . 193 LEU HD22 1 1 
       16  70490 2 2  75 LEU HD23 H   43.592  -6.926  -0.258 1.00 . B B . 193 LEU HD23 1 1 
       16  70491 2 2  75 LEU HG   H   41.949  -8.701  -0.449 1.00 . B B . 193 LEU HG   1 1 
       16  70492 2 2  75 LEU N    N   42.268 -10.307  -2.307 1.00 . B B . 193 LEU N    1 1 
       16  70493 2 2  75 LEU O    O   43.618 -12.342   0.337 1.00 . B B . 193 LEU O    1 1 
       16  70494 2 2  76 GLU C    C   40.810 -13.196   1.271 1.00 . B B . 194 GLU C    1 1 
       16  70495 2 2  76 GLU CA   C   41.171 -13.615  -0.155 1.00 . B B . 194 GLU CA   1 1 
       16  70496 2 2  76 GLU CB   C   42.144 -14.799  -0.127 1.00 . B B . 194 GLU CB   1 1 
       16  70497 2 2  76 GLU CD   C   43.406 -16.545  -1.444 1.00 . B B . 194 GLU CD   1 1 
       16  70498 2 2  76 GLU CG   C   42.458 -15.362  -1.503 1.00 . B B . 194 GLU CG   1 1 
       16  70499 2 2  76 GLU H    H   41.235 -12.127  -1.660 1.00 . B B . 194 GLU H    1 1 
       16  70500 2 2  76 GLU HA   H   40.268 -13.921  -0.660 1.00 . B B . 194 GLU HA   1 1 
       16  70501 2 2  76 GLU HB2  H   43.070 -14.480   0.325 1.00 . B B . 194 GLU HB2  1 1 
       16  70502 2 2  76 GLU HB3  H   41.714 -15.588   0.472 1.00 . B B . 194 GLU HB3  1 1 
       16  70503 2 2  76 GLU HG2  H   41.537 -15.683  -1.966 1.00 . B B . 194 GLU HG2  1 1 
       16  70504 2 2  76 GLU HG3  H   42.911 -14.586  -2.101 1.00 . B B . 194 GLU HG3  1 1 
       16  70505 2 2  76 GLU N    N   41.737 -12.492  -0.903 1.00 . B B . 194 GLU N    1 1 
       16  70506 2 2  76 GLU O    O   39.636 -13.002   1.587 1.00 . B B . 194 GLU O    1 1 
       16  70507 2 2  76 GLU OE1  O   42.921 -17.689  -1.319 1.00 . B B . 194 GLU OE1  1 1 
       16  70508 2 2  76 GLU OE2  O   44.633 -16.326  -1.521 1.00 . B B . 194 GLU OE2  1 1 
       16  70509 2 2  77 ASN C    C   42.737 -11.768   3.997 1.00 . B B . 195 ASN C    1 1 
       16  70510 2 2  77 ASN CA   C   41.602 -12.657   3.511 1.00 . B B . 195 ASN CA   1 1 
       16  70511 2 2  77 ASN CB   C   41.496 -13.881   4.420 1.00 . B B . 195 ASN CB   1 1 
       16  70512 2 2  77 ASN CG   C   40.464 -14.881   3.936 1.00 . B B . 195 ASN CG   1 1 
       16  70513 2 2  77 ASN H    H   42.732 -13.237   1.819 1.00 . B B . 195 ASN H    1 1 
       16  70514 2 2  77 ASN HA   H   40.678 -12.102   3.555 1.00 . B B . 195 ASN HA   1 1 
       16  70515 2 2  77 ASN HB2  H   42.456 -14.371   4.462 1.00 . B B . 195 ASN HB2  1 1 
       16  70516 2 2  77 ASN HB3  H   41.221 -13.557   5.413 1.00 . B B . 195 ASN HB3  1 1 
       16  70517 2 2  77 ASN HD21 H   39.049 -13.975   5.002 1.00 . B B . 195 ASN HD21 1 1 
       16  70518 2 2  77 ASN HD22 H   38.538 -15.353   4.094 1.00 . B B . 195 ASN HD22 1 1 
       16  70519 2 2  77 ASN N    N   41.820 -13.061   2.125 1.00 . B B . 195 ASN N    1 1 
       16  70520 2 2  77 ASN ND2  N   39.226 -14.719   4.389 1.00 . B B . 195 ASN ND2  1 1 
       16  70521 2 2  77 ASN O    O   43.848 -11.818   3.468 1.00 . B B . 195 ASN O    1 1 
       16  70522 2 2  77 ASN OD1  O   40.775 -15.787   3.164 1.00 . B B . 195 ASN OD1  1 1 
       16  70523 2 2  78 GLN C    C   42.941  -9.417   6.860 1.00 . B B . 196 GLN C    1 1 
       16  70524 2 2  78 GLN CA   C   43.453 -10.066   5.578 1.00 . B B . 196 GLN CA   1 1 
       16  70525 2 2  78 GLN CB   C   43.845  -8.987   4.564 1.00 . B B . 196 GLN CB   1 1 
       16  70526 2 2  78 GLN CD   C   45.133  -6.852   4.137 1.00 . B B . 196 GLN CD   1 1 
       16  70527 2 2  78 GLN CG   C   44.893  -8.015   5.082 1.00 . B B . 196 GLN CG   1 1 
       16  70528 2 2  78 GLN H    H   41.548 -10.964   5.388 1.00 . B B . 196 GLN H    1 1 
       16  70529 2 2  78 GLN HA   H   44.323 -10.660   5.812 1.00 . B B . 196 GLN HA   1 1 
       16  70530 2 2  78 GLN HB2  H   44.237  -9.467   3.680 1.00 . B B . 196 GLN HB2  1 1 
       16  70531 2 2  78 GLN HB3  H   42.964  -8.424   4.296 1.00 . B B . 196 GLN HB3  1 1 
       16  70532 2 2  78 GLN HE21 H   43.232  -6.897   3.552 1.00 . B B . 196 GLN HE21 1 1 
       16  70533 2 2  78 GLN HE22 H   44.218  -5.687   2.810 1.00 . B B . 196 GLN HE22 1 1 
       16  70534 2 2  78 GLN HG2  H   44.565  -7.623   6.033 1.00 . B B . 196 GLN HG2  1 1 
       16  70535 2 2  78 GLN HG3  H   45.824  -8.549   5.217 1.00 . B B . 196 GLN HG3  1 1 
       16  70536 2 2  78 GLN N    N   42.453 -10.959   5.012 1.00 . B B . 196 GLN N    1 1 
       16  70537 2 2  78 GLN NE2  N   44.089  -6.437   3.429 1.00 . B B . 196 GLN NE2  1 1 
       16  70538 2 2  78 GLN O    O   41.919  -8.732   6.853 1.00 . B B . 196 GLN O    1 1 
       16  70539 2 2  78 GLN OE1  O   46.243  -6.329   4.051 1.00 . B B . 196 GLN OE1  1 1 
       16  70540 2 2  79 ALA C    C   41.882  -9.510   9.660 1.00 . B B . 197 ALA C    1 1 
       16  70541 2 2  79 ALA CA   C   43.286  -9.077   9.251 1.00 . B B . 197 ALA CA   1 1 
       16  70542 2 2  79 ALA CB   C   43.385  -7.558   9.216 1.00 . B B . 197 ALA CB   1 1 
       16  70543 2 2  79 ALA H    H   44.465 -10.195   7.894 1.00 . B B . 197 ALA H    1 1 
       16  70544 2 2  79 ALA HA   H   43.990  -9.441   9.986 1.00 . B B . 197 ALA HA   1 1 
       16  70545 2 2  79 ALA HB1  H   43.198  -7.162  10.203 1.00 . B B . 197 ALA HB1  1 1 
       16  70546 2 2  79 ALA HB2  H   42.653  -7.166   8.526 1.00 . B B . 197 ALA HB2  1 1 
       16  70547 2 2  79 ALA HB3  H   44.374  -7.269   8.893 1.00 . B B . 197 ALA HB3  1 1 
       16  70548 2 2  79 ALA N    N   43.660  -9.639   7.957 1.00 . B B . 197 ALA N    1 1 
       16  70549 2 2  79 ALA O    O   41.214  -8.831  10.440 1.00 . B B . 197 ALA O    1 1 
       16  70550 2 2  80 ALA C    C   40.136 -11.981  10.746 1.00 . B B . 198 ALA C    1 1 
       16  70551 2 2  80 ALA CA   C   40.115 -11.173   9.447 1.00 . B B . 198 ALA CA   1 1 
       16  70552 2 2  80 ALA CB   C   39.601 -12.029   8.299 1.00 . B B . 198 ALA CB   1 1 
       16  70553 2 2  80 ALA H    H   42.019 -11.150   8.521 1.00 . B B . 198 ALA H    1 1 
       16  70554 2 2  80 ALA HA   H   39.447 -10.332   9.566 1.00 . B B . 198 ALA HA   1 1 
       16  70555 2 2  80 ALA HB1  H   38.592 -12.350   8.515 1.00 . B B . 198 ALA HB1  1 1 
       16  70556 2 2  80 ALA HB2  H   40.237 -12.894   8.183 1.00 . B B . 198 ALA HB2  1 1 
       16  70557 2 2  80 ALA HB3  H   39.608 -11.451   7.388 1.00 . B B . 198 ALA HB3  1 1 
       16  70558 2 2  80 ALA N    N   41.440 -10.650   9.134 1.00 . B B . 198 ALA N    1 1 
       16  70559 2 2  80 ALA O    O   41.148 -12.596  11.081 1.00 . B B . 198 ALA O    1 1 
       16  70560 2 2  81 PRO C    C   38.818 -14.238  12.546 1.00 . B B . 199 PRO C    1 1 
       16  70561 2 2  81 PRO CA   C   38.920 -12.730  12.760 1.00 . B B . 199 PRO CA   1 1 
       16  70562 2 2  81 PRO CB   C   37.635 -12.187  13.385 1.00 . B B . 199 PRO CB   1 1 
       16  70563 2 2  81 PRO CD   C   37.756 -11.289  11.171 1.00 . B B . 199 PRO CD   1 1 
       16  70564 2 2  81 PRO CG   C   36.798 -11.779  12.223 1.00 . B B . 199 PRO CG   1 1 
       16  70565 2 2  81 PRO HA   H   39.758 -12.515  13.406 1.00 . B B . 199 PRO HA   1 1 
       16  70566 2 2  81 PRO HB2  H   37.158 -12.963  13.966 1.00 . B B . 199 PRO HB2  1 1 
       16  70567 2 2  81 PRO HB3  H   37.867 -11.344  14.019 1.00 . B B . 199 PRO HB3  1 1 
       16  70568 2 2  81 PRO HD2  H   37.406 -11.561  10.187 1.00 . B B . 199 PRO HD2  1 1 
       16  70569 2 2  81 PRO HD3  H   37.882 -10.220  11.245 1.00 . B B . 199 PRO HD3  1 1 
       16  70570 2 2  81 PRO HG2  H   36.241 -12.629  11.858 1.00 . B B . 199 PRO HG2  1 1 
       16  70571 2 2  81 PRO HG3  H   36.125 -10.987  12.516 1.00 . B B . 199 PRO HG3  1 1 
       16  70572 2 2  81 PRO N    N   39.015 -11.992  11.495 1.00 . B B . 199 PRO N    1 1 
       16  70573 2 2  81 PRO O    O   39.871 -14.909  12.567 1.00 . B B . 199 PRO O    1 1 
       16  70574 2 2  81 PRO OXT  O   37.687 -14.735  12.362 1.00 . B B . 199 PRO OXT  1 1 
       16  70575 3 3   1 MG  MG   MG   2.099  -4.301  -4.427 1.00 . C A . 194 MG  MG   1 1 
       16  70576 4 4   1 GCP C1'  C   -4.745 -11.831  -6.583 1.00 . D A . 193 GCP C1'  1 1 
       16  70577 4 4   1 GCP C2   C   -8.852 -12.190  -7.970 1.00 . D A . 193 GCP C2   1 1 
       16  70578 4 4   1 GCP C2'  C   -4.405 -12.020  -8.057 1.00 . D A . 193 GCP C2'  1 1 
       16  70579 4 4   1 GCP C3'  C   -2.900 -12.227  -7.975 1.00 . D A . 193 GCP C3'  1 1 
       16  70580 4 4   1 GCP C3B  C    1.888  -7.862  -3.268 1.00 . D A . 193 GCP C3B  1 1 
       16  70581 4 4   1 GCP C4   C   -7.197 -11.235  -6.848 1.00 . D A . 193 GCP C4   1 1 
       16  70582 4 4   1 GCP C4'  C   -2.485 -11.260  -6.874 1.00 . D A . 193 GCP C4'  1 1 
       16  70583 4 4   1 GCP C5   C   -7.975 -10.219  -6.338 1.00 . D A . 193 GCP C5   1 1 
       16  70584 4 4   1 GCP C5'  C   -2.143  -9.866  -7.346 1.00 . D A . 193 GCP C5'  1 1 
       16  70585 4 4   1 GCP C6   C   -9.352 -10.172  -6.677 1.00 . D A . 193 GCP C6   1 1 
       16  70586 4 4   1 GCP C8   C   -6.019  -9.884  -5.574 1.00 . D A . 193 GCP C8   1 1 
       16  70587 4 4   1 GCP H1'  H   -4.881 -12.782  -6.068 1.00 . D A . 193 GCP H1'  1 1 
       16  70588 4 4   1 GCP H2'  H   -4.634 -11.121  -8.634 1.00 . D A . 193 GCP H2'  1 1 
       16  70589 4 4   1 GCP H3'  H   -2.391 -12.018  -8.915 1.00 . D A . 193 GCP H3'  1 1 
       16  70590 4 4   1 GCP H3B1 H    1.712  -8.812  -2.785 1.00 . D A . 193 GCP H3B1 1 1 
       16  70591 4 4   1 GCP H3B2 H    2.431  -8.027  -4.188 1.00 . D A . 193 GCP H3B2 1 1 
       16  70592 4 4   1 GCP H4'  H   -1.593 -11.678  -6.406 1.00 . D A . 193 GCP H4'  1 1 
       16  70593 4 4   1 GCP H5'1 H   -1.816  -9.909  -8.386 1.00 . D A . 193 GCP H5'1 1 1 
       16  70594 4 4   1 GCP H5'2 H   -3.034  -9.244  -7.281 1.00 . D A . 193 GCP H5'2 1 1 
       16  70595 4 4   1 GCP H8   H   -5.177  -9.460  -5.046 1.00 . D A . 193 GCP H8   1 1 
       16  70596 4 4   1 GCP HN1  H  -10.686 -11.284  -7.804 1.00 . D A . 193 GCP HN1  1 1 
       16  70597 4 4   1 GCP HN21 H   -8.803 -13.846  -9.165 1.00 . D A . 193 GCP HN21 1 1 
       16  70598 4 4   1 GCP HN22 H  -10.365 -13.069  -9.020 1.00 . D A . 193 GCP HN22 1 1 
       16  70599 4 4   1 GCP HO2' H   -4.914 -13.205  -9.492 1.00 . D A . 193 GCP HO2' 1 1 
       16  70600 4 4   1 GCP HO3' H   -3.322 -13.937  -7.171 1.00 . D A . 193 GCP HO3' 1 1 
       16  70601 4 4   1 GCP N1   N   -9.718 -11.223  -7.517 1.00 . D A . 193 GCP N1   1 1 
       16  70602 4 4   1 GCP N2   N   -9.383 -13.110  -8.787 1.00 . D A . 193 GCP N2   1 1 
       16  70603 4 4   1 GCP N3   N   -7.565 -12.244  -7.663 1.00 . D A . 193 GCP N3   1 1 
       16  70604 4 4   1 GCP N7   N   -7.219  -9.373  -5.537 1.00 . D A . 193 GCP N7   1 1 
       16  70605 4 4   1 GCP N9   N   -5.933 -11.013  -6.349 1.00 . D A . 193 GCP N9   1 1 
       16  70606 4 4   1 GCP O1A  O   -0.786  -6.833  -6.434 1.00 . D A . 193 GCP O1A  1 1 
       16  70607 4 4   1 GCP O1B  O   -0.400  -6.774  -2.363 1.00 . D A . 193 GCP O1B  1 1 
       16  70608 4 4   1 GCP O1G  O    2.059  -6.254  -1.052 1.00 . D A . 193 GCP O1G  1 1 
       16  70609 4 4   1 GCP O2'  O   -5.075 -13.165  -8.549 1.00 . D A . 193 GCP O2'  1 1 
       16  70610 4 4   1 GCP O2A  O   -2.789  -7.940  -5.313 1.00 . D A . 193 GCP O2A  1 1 
       16  70611 4 4   1 GCP O2B  O    0.516  -5.963  -4.609 1.00 . D A . 193 GCP O2B  1 1 
       16  70612 4 4   1 GCP O2G  O    3.419  -5.647  -3.117 1.00 . D A . 193 GCP O2G  1 1 
       16  70613 4 4   1 GCP O3'  O   -2.570 -13.568  -7.633 1.00 . D A . 193 GCP O3'  1 1 
       16  70614 4 4   1 GCP O3A  O   -0.487  -8.253  -4.382 1.00 . D A . 193 GCP O3A  1 1 
       16  70615 4 4   1 GCP O3G  O    4.051  -7.735  -1.641 1.00 . D A . 193 GCP O3G  1 1 
       16  70616 4 4   1 GCP O4'  O   -3.634 -11.190  -5.984 1.00 . D A . 193 GCP O4'  1 1 
       16  70617 4 4   1 GCP O5'  O   -1.107  -9.310  -6.539 1.00 . D A . 193 GCP O5'  1 1 
       16  70618 4 4   1 GCP O6   O  -10.200  -9.344  -6.329 1.00 . D A . 193 GCP O6   1 1 
       16  70619 4 4   1 GCP PA   P   -1.358  -7.983  -5.694 1.00 . D A . 193 GCP PA   1 1 
       16  70620 4 4   1 GCP PB   P    0.293  -7.070  -3.643 1.00 . D A . 193 GCP PB   1 1 
       16  70621 4 4   1 GCP PG   P    2.873  -6.800  -2.169 1.00 . D A . 193 GCP PG   1 1 
       16  70622 5 5   2 HOH H1   H    2.501  -5.693  -6.708 1.00 . E A . 195 HOH H1   1 1 
       16  70623 5 5   2 HOH H2   H    3.827  -5.682  -5.980 1.00 . E A . 195 HOH H2   1 1 
       16  70624 5 5   2 HOH O    O    3.142  -5.104  -6.313 1.00 . E A . 195 HOH O    1 1 
       17  70625 1 1   1 MET C    C  -11.621  17.744  -8.893 1.00 . A A .   1 MET C    1 1 
       17  70626 1 1   1 MET CA   C  -11.781  18.380 -10.269 1.00 . A A .   1 MET CA   1 1 
       17  70627 1 1   1 MET CB   C  -10.736  17.812 -11.232 1.00 . A A .   1 MET CB   1 1 
       17  70628 1 1   1 MET CE   C  -10.341  14.092 -13.098 1.00 . A A .   1 MET CE   1 1 
       17  70629 1 1   1 MET CG   C  -11.006  16.375 -11.655 1.00 . A A .   1 MET CG   1 1 
       17  70630 1 1   1 MET H1   H  -12.383  20.249  -9.562 1.00 . A A .   1 MET H1   1 1 
       17  70631 1 1   1 MET H2   H  -11.743  20.281 -11.128 1.00 . A A .   1 MET H2   1 1 
       17  70632 1 1   1 MET H3   H  -10.713  20.109  -9.796 1.00 . A A .   1 MET H3   1 1 
       17  70633 1 1   1 MET HA   H  -12.768  18.153 -10.643 1.00 . A A .   1 MET HA   1 1 
       17  70634 1 1   1 MET HB2  H  -10.709  18.426 -12.120 1.00 . A A .   1 MET HB2  1 1 
       17  70635 1 1   1 MET HB3  H   -9.768  17.846 -10.753 1.00 . A A .   1 MET HB3  1 1 
       17  70636 1 1   1 MET HE1  H  -10.071  13.719 -14.076 1.00 . A A .   1 MET HE1  1 1 
       17  70637 1 1   1 MET HE2  H  -11.403  13.972 -12.946 1.00 . A A .   1 MET HE2  1 1 
       17  70638 1 1   1 MET HE3  H   -9.803  13.535 -12.343 1.00 . A A .   1 MET HE3  1 1 
       17  70639 1 1   1 MET HG2  H  -10.866  15.731 -10.801 1.00 . A A .   1 MET HG2  1 1 
       17  70640 1 1   1 MET HG3  H  -12.026  16.301 -11.999 1.00 . A A .   1 MET HG3  1 1 
       17  70641 1 1   1 MET N    N  -11.645  19.857 -10.182 1.00 . A A .   1 MET N    1 1 
       17  70642 1 1   1 MET O    O  -10.532  17.750  -8.317 1.00 . A A .   1 MET O    1 1 
       17  70643 1 1   1 MET SD   S   -9.908  15.827 -12.978 1.00 . A A .   1 MET SD   1 1 
       17  70644 1 1   2 GLN C    C  -11.687  15.436  -7.007 1.00 . A A .   2 GLN C    1 1 
       17  70645 1 1   2 GLN CA   C  -12.712  16.559  -7.061 1.00 . A A .   2 GLN CA   1 1 
       17  70646 1 1   2 GLN CB   C  -14.101  16.008  -6.751 1.00 . A A .   2 GLN CB   1 1 
       17  70647 1 1   2 GLN CD   C  -13.905  16.019  -4.241 1.00 . A A .   2 GLN CD   1 1 
       17  70648 1 1   2 GLN CG   C  -14.151  15.185  -5.479 1.00 . A A .   2 GLN CG   1 1 
       17  70649 1 1   2 GLN H    H  -13.553  17.229  -8.878 1.00 . A A .   2 GLN H    1 1 
       17  70650 1 1   2 GLN HA   H  -12.456  17.301  -6.322 1.00 . A A .   2 GLN HA   1 1 
       17  70651 1 1   2 GLN HB2  H  -14.785  16.830  -6.646 1.00 . A A .   2 GLN HB2  1 1 
       17  70652 1 1   2 GLN HB3  H  -14.422  15.384  -7.571 1.00 . A A .   2 GLN HB3  1 1 
       17  70653 1 1   2 GLN HE21 H  -11.950  15.839  -4.503 1.00 . A A .   2 GLN HE21 1 1 
       17  70654 1 1   2 GLN HE22 H  -12.438  16.756  -3.124 1.00 . A A .   2 GLN HE22 1 1 
       17  70655 1 1   2 GLN HG2  H  -15.122  14.721  -5.400 1.00 . A A .   2 GLN HG2  1 1 
       17  70656 1 1   2 GLN HG3  H  -13.390  14.424  -5.539 1.00 . A A .   2 GLN HG3  1 1 
       17  70657 1 1   2 GLN N    N  -12.717  17.202  -8.369 1.00 . A A .   2 GLN N    1 1 
       17  70658 1 1   2 GLN NE2  N  -12.636  16.227  -3.924 1.00 . A A .   2 GLN NE2  1 1 
       17  70659 1 1   2 GLN O    O  -11.969  14.313  -7.408 1.00 . A A .   2 GLN O    1 1 
       17  70660 1 1   2 GLN OE1  O  -14.841  16.486  -3.592 1.00 . A A .   2 GLN OE1  1 1 
       17  70661 1 1   3 ALA C    C   -9.407  14.132  -5.007 1.00 . A A .   3 ALA C    1 1 
       17  70662 1 1   3 ALA CA   C   -9.453  14.731  -6.404 1.00 . A A .   3 ALA CA   1 1 
       17  70663 1 1   3 ALA CB   C   -8.105  15.318  -6.793 1.00 . A A .   3 ALA CB   1 1 
       17  70664 1 1   3 ALA H    H  -10.334  16.637  -6.159 1.00 . A A .   3 ALA H    1 1 
       17  70665 1 1   3 ALA HA   H   -9.690  13.946  -7.107 1.00 . A A .   3 ALA HA   1 1 
       17  70666 1 1   3 ALA HB1  H   -8.243  16.043  -7.582 1.00 . A A .   3 ALA HB1  1 1 
       17  70667 1 1   3 ALA HB2  H   -7.457  14.525  -7.146 1.00 . A A .   3 ALA HB2  1 1 
       17  70668 1 1   3 ALA HB3  H   -7.656  15.798  -5.935 1.00 . A A .   3 ALA HB3  1 1 
       17  70669 1 1   3 ALA N    N  -10.501  15.735  -6.496 1.00 . A A .   3 ALA N    1 1 
       17  70670 1 1   3 ALA O    O   -9.157  14.832  -4.025 1.00 . A A .   3 ALA O    1 1 
       17  70671 1 1   4 ILE C    C   -8.575  11.046  -3.635 1.00 . A A .   4 ILE C    1 1 
       17  70672 1 1   4 ILE CA   C   -9.653  12.126  -3.658 1.00 . A A .   4 ILE CA   1 1 
       17  70673 1 1   4 ILE CB   C  -11.031  11.488  -3.388 1.00 . A A .   4 ILE CB   1 1 
       17  70674 1 1   4 ILE CD1  C  -12.044  13.554  -2.252 1.00 . A A .   4 ILE CD1  1 1 
       17  70675 1 1   4 ILE CG1  C  -12.132  12.563  -3.395 1.00 . A A .   4 ILE CG1  1 1 
       17  70676 1 1   4 ILE CG2  C  -11.021  10.726  -2.069 1.00 . A A .   4 ILE CG2  1 1 
       17  70677 1 1   4 ILE H    H   -9.835  12.331  -5.753 1.00 . A A .   4 ILE H    1 1 
       17  70678 1 1   4 ILE HA   H   -9.449  12.844  -2.876 1.00 . A A .   4 ILE HA   1 1 
       17  70679 1 1   4 ILE HB   H  -11.231  10.779  -4.178 1.00 . A A .   4 ILE HB   1 1 
       17  70680 1 1   4 ILE HD11 H  -11.366  14.352  -2.518 1.00 . A A .   4 ILE HD11 1 1 
       17  70681 1 1   4 ILE HD12 H  -11.684  13.054  -1.366 1.00 . A A .   4 ILE HD12 1 1 
       17  70682 1 1   4 ILE HD13 H  -13.027  13.965  -2.056 1.00 . A A .   4 ILE HD13 1 1 
       17  70683 1 1   4 ILE HG12 H  -12.068  13.127  -4.316 1.00 . A A .   4 ILE HG12 1 1 
       17  70684 1 1   4 ILE HG13 H  -13.098  12.081  -3.343 1.00 . A A .   4 ILE HG13 1 1 
       17  70685 1 1   4 ILE HG21 H  -10.307   9.917  -2.128 1.00 . A A .   4 ILE HG21 1 1 
       17  70686 1 1   4 ILE HG22 H  -12.004  10.326  -1.876 1.00 . A A .   4 ILE HG22 1 1 
       17  70687 1 1   4 ILE HG23 H  -10.741  11.395  -1.270 1.00 . A A .   4 ILE HG23 1 1 
       17  70688 1 1   4 ILE N    N   -9.651  12.831  -4.930 1.00 . A A .   4 ILE N    1 1 
       17  70689 1 1   4 ILE O    O   -8.434  10.277  -4.587 1.00 . A A .   4 ILE O    1 1 
       17  70690 1 1   5 LYS C    C   -7.230   8.782  -1.649 1.00 . A A .   5 LYS C    1 1 
       17  70691 1 1   5 LYS CA   C   -6.747  10.014  -2.405 1.00 . A A .   5 LYS CA   1 1 
       17  70692 1 1   5 LYS CB   C   -5.551  10.634  -1.681 1.00 . A A .   5 LYS CB   1 1 
       17  70693 1 1   5 LYS CD   C   -3.760  12.396  -1.661 1.00 . A A .   5 LYS CD   1 1 
       17  70694 1 1   5 LYS CE   C   -2.988  13.405  -2.497 1.00 . A A .   5 LYS CE   1 1 
       17  70695 1 1   5 LYS CG   C   -4.888  11.759  -2.458 1.00 . A A .   5 LYS CG   1 1 
       17  70696 1 1   5 LYS H    H   -7.980  11.631  -1.819 1.00 . A A .   5 LYS H    1 1 
       17  70697 1 1   5 LYS HA   H   -6.440   9.715  -3.396 1.00 . A A .   5 LYS HA   1 1 
       17  70698 1 1   5 LYS HB2  H   -5.884  11.028  -0.732 1.00 . A A .   5 LYS HB2  1 1 
       17  70699 1 1   5 LYS HB3  H   -4.814   9.864  -1.502 1.00 . A A .   5 LYS HB3  1 1 
       17  70700 1 1   5 LYS HD2  H   -4.178  12.901  -0.802 1.00 . A A .   5 LYS HD2  1 1 
       17  70701 1 1   5 LYS HD3  H   -3.083  11.621  -1.332 1.00 . A A .   5 LYS HD3  1 1 
       17  70702 1 1   5 LYS HE2  H   -2.193  13.818  -1.894 1.00 . A A .   5 LYS HE2  1 1 
       17  70703 1 1   5 LYS HE3  H   -2.564  12.895  -3.351 1.00 . A A .   5 LYS HE3  1 1 
       17  70704 1 1   5 LYS HG2  H   -4.486  11.360  -3.376 1.00 . A A .   5 LYS HG2  1 1 
       17  70705 1 1   5 LYS HG3  H   -5.628  12.513  -2.683 1.00 . A A .   5 LYS HG3  1 1 
       17  70706 1 1   5 LYS HZ1  H   -4.278  15.014  -2.166 1.00 . A A .   5 LYS HZ1  1 1 
       17  70707 1 1   5 LYS HZ2  H   -4.626  14.135  -3.568 1.00 . A A .   5 LYS HZ2  1 1 
       17  70708 1 1   5 LYS HZ3  H   -3.302  15.188  -3.538 1.00 . A A .   5 LYS HZ3  1 1 
       17  70709 1 1   5 LYS N    N   -7.817  10.995  -2.545 1.00 . A A .   5 LYS N    1 1 
       17  70710 1 1   5 LYS NZ   N   -3.860  14.513  -2.976 1.00 . A A .   5 LYS NZ   1 1 
       17  70711 1 1   5 LYS O    O   -7.495   8.841  -0.449 1.00 . A A .   5 LYS O    1 1 
       17  70712 1 1   6 CYS C    C   -6.675   5.368  -1.819 1.00 . A A .   6 CYS C    1 1 
       17  70713 1 1   6 CYS CA   C   -7.782   6.415  -1.764 1.00 . A A .   6 CYS CA   1 1 
       17  70714 1 1   6 CYS CB   C   -9.030   5.898  -2.478 1.00 . A A .   6 CYS CB   1 1 
       17  70715 1 1   6 CYS H    H   -7.110   7.686  -3.315 1.00 . A A .   6 CYS H    1 1 
       17  70716 1 1   6 CYS HA   H   -8.024   6.609  -0.729 1.00 . A A .   6 CYS HA   1 1 
       17  70717 1 1   6 CYS HB2  H   -9.803   6.650  -2.425 1.00 . A A .   6 CYS HB2  1 1 
       17  70718 1 1   6 CYS HB3  H   -8.791   5.707  -3.513 1.00 . A A .   6 CYS HB3  1 1 
       17  70719 1 1   6 CYS HG   H   -8.888   3.983  -0.804 1.00 . A A .   6 CYS HG   1 1 
       17  70720 1 1   6 CYS N    N   -7.336   7.666  -2.362 1.00 . A A .   6 CYS N    1 1 
       17  70721 1 1   6 CYS O    O   -6.288   4.915  -2.898 1.00 . A A .   6 CYS O    1 1 
       17  70722 1 1   6 CYS SG   S   -9.700   4.373  -1.776 1.00 . A A .   6 CYS SG   1 1 
       17  70723 1 1   7 VAL C    C   -5.659   2.616  -0.214 1.00 . A A .   7 VAL C    1 1 
       17  70724 1 1   7 VAL CA   C   -5.106   3.996  -0.559 1.00 . A A .   7 VAL CA   1 1 
       17  70725 1 1   7 VAL CB   C   -4.045   4.396   0.488 1.00 . A A .   7 VAL CB   1 1 
       17  70726 1 1   7 VAL CG1  C   -3.495   5.783   0.192 1.00 . A A .   7 VAL CG1  1 1 
       17  70727 1 1   7 VAL CG2  C   -4.618   4.335   1.894 1.00 . A A .   7 VAL CG2  1 1 
       17  70728 1 1   7 VAL H    H   -6.527   5.382   0.173 1.00 . A A .   7 VAL H    1 1 
       17  70729 1 1   7 VAL HA   H   -4.623   3.944  -1.524 1.00 . A A .   7 VAL HA   1 1 
       17  70730 1 1   7 VAL HB   H   -3.228   3.692   0.425 1.00 . A A .   7 VAL HB   1 1 
       17  70731 1 1   7 VAL HG11 H   -2.931   5.758  -0.725 1.00 . A A .   7 VAL HG11 1 1 
       17  70732 1 1   7 VAL HG12 H   -2.853   6.095   1.001 1.00 . A A .   7 VAL HG12 1 1 
       17  70733 1 1   7 VAL HG13 H   -4.314   6.480   0.092 1.00 . A A .   7 VAL HG13 1 1 
       17  70734 1 1   7 VAL HG21 H   -5.532   4.908   1.934 1.00 . A A .   7 VAL HG21 1 1 
       17  70735 1 1   7 VAL HG22 H   -3.904   4.744   2.594 1.00 . A A .   7 VAL HG22 1 1 
       17  70736 1 1   7 VAL HG23 H   -4.828   3.307   2.153 1.00 . A A .   7 VAL HG23 1 1 
       17  70737 1 1   7 VAL N    N   -6.172   4.987  -0.650 1.00 . A A .   7 VAL N    1 1 
       17  70738 1 1   7 VAL O    O   -6.483   2.473   0.689 1.00 . A A .   7 VAL O    1 1 
       17  70739 1 1   8 VAL C    C   -4.656  -0.512   0.153 1.00 . A A .   8 VAL C    1 1 
       17  70740 1 1   8 VAL CA   C   -5.656   0.240  -0.718 1.00 . A A .   8 VAL CA   1 1 
       17  70741 1 1   8 VAL CB   C   -5.845  -0.521  -2.045 1.00 . A A .   8 VAL CB   1 1 
       17  70742 1 1   8 VAL CG1  C   -6.372  -1.927  -1.790 1.00 . A A .   8 VAL CG1  1 1 
       17  70743 1 1   8 VAL CG2  C   -6.778   0.245  -2.969 1.00 . A A .   8 VAL CG2  1 1 
       17  70744 1 1   8 VAL H    H   -4.563   1.784  -1.664 1.00 . A A .   8 VAL H    1 1 
       17  70745 1 1   8 VAL HA   H   -6.606   0.279  -0.207 1.00 . A A .   8 VAL HA   1 1 
       17  70746 1 1   8 VAL HB   H   -4.884  -0.605  -2.528 1.00 . A A .   8 VAL HB   1 1 
       17  70747 1 1   8 VAL HG11 H   -5.644  -2.485  -1.219 1.00 . A A .   8 VAL HG11 1 1 
       17  70748 1 1   8 VAL HG12 H   -6.547  -2.422  -2.733 1.00 . A A .   8 VAL HG12 1 1 
       17  70749 1 1   8 VAL HG13 H   -7.297  -1.870  -1.236 1.00 . A A .   8 VAL HG13 1 1 
       17  70750 1 1   8 VAL HG21 H   -6.373   1.229  -3.153 1.00 . A A .   8 VAL HG21 1 1 
       17  70751 1 1   8 VAL HG22 H   -7.749   0.336  -2.505 1.00 . A A .   8 VAL HG22 1 1 
       17  70752 1 1   8 VAL HG23 H   -6.875  -0.286  -3.904 1.00 . A A .   8 VAL HG23 1 1 
       17  70753 1 1   8 VAL N    N   -5.209   1.606  -0.949 1.00 . A A .   8 VAL N    1 1 
       17  70754 1 1   8 VAL O    O   -3.477  -0.623  -0.190 1.00 . A A .   8 VAL O    1 1 
       17  70755 1 1   9 VAL C    C   -4.972  -3.018   2.721 1.00 . A A .   9 VAL C    1 1 
       17  70756 1 1   9 VAL CA   C   -4.284  -1.756   2.212 1.00 . A A .   9 VAL CA   1 1 
       17  70757 1 1   9 VAL CB   C   -3.883  -0.887   3.419 1.00 . A A .   9 VAL CB   1 1 
       17  70758 1 1   9 VAL CG1  C   -3.023   0.286   2.973 1.00 . A A .   9 VAL CG1  1 1 
       17  70759 1 1   9 VAL CG2  C   -5.118  -0.399   4.162 1.00 . A A .   9 VAL CG2  1 1 
       17  70760 1 1   9 VAL H    H   -6.082  -0.902   1.498 1.00 . A A .   9 VAL H    1 1 
       17  70761 1 1   9 VAL HA   H   -3.383  -2.038   1.685 1.00 . A A .   9 VAL HA   1 1 
       17  70762 1 1   9 VAL HB   H   -3.299  -1.494   4.095 1.00 . A A .   9 VAL HB   1 1 
       17  70763 1 1   9 VAL HG11 H   -3.571   0.882   2.258 1.00 . A A .   9 VAL HG11 1 1 
       17  70764 1 1   9 VAL HG12 H   -2.118  -0.085   2.516 1.00 . A A .   9 VAL HG12 1 1 
       17  70765 1 1   9 VAL HG13 H   -2.771   0.893   3.830 1.00 . A A .   9 VAL HG13 1 1 
       17  70766 1 1   9 VAL HG21 H   -4.816   0.213   4.999 1.00 . A A .   9 VAL HG21 1 1 
       17  70767 1 1   9 VAL HG22 H   -5.680  -1.248   4.521 1.00 . A A .   9 VAL HG22 1 1 
       17  70768 1 1   9 VAL HG23 H   -5.734   0.184   3.493 1.00 . A A .   9 VAL HG23 1 1 
       17  70769 1 1   9 VAL N    N   -5.134  -1.022   1.284 1.00 . A A .   9 VAL N    1 1 
       17  70770 1 1   9 VAL O    O   -6.174  -3.205   2.534 1.00 . A A .   9 VAL O    1 1 
       17  70771 1 1  10 GLY C    C   -3.652  -5.931   4.592 1.00 . A A .  10 GLY C    1 1 
       17  70772 1 1  10 GLY CA   C   -4.723  -5.115   3.901 1.00 . A A .  10 GLY CA   1 1 
       17  70773 1 1  10 GLY H    H   -3.242  -3.667   3.480 1.00 . A A .  10 GLY H    1 1 
       17  70774 1 1  10 GLY HA2  H   -5.505  -4.884   4.611 1.00 . A A .  10 GLY HA2  1 1 
       17  70775 1 1  10 GLY HA3  H   -5.141  -5.697   3.093 1.00 . A A .  10 GLY HA3  1 1 
       17  70776 1 1  10 GLY N    N   -4.193  -3.877   3.365 1.00 . A A .  10 GLY N    1 1 
       17  70777 1 1  10 GLY O    O   -2.697  -5.377   5.130 1.00 . A A .  10 GLY O    1 1 
       17  70778 1 1  11 ASP C    C   -1.425  -7.831   4.692 1.00 . A A .  11 ASP C    1 1 
       17  70779 1 1  11 ASP CA   C   -2.832  -8.133   5.203 1.00 . A A .  11 ASP CA   1 1 
       17  70780 1 1  11 ASP CB   C   -3.195  -9.593   4.942 1.00 . A A .  11 ASP CB   1 1 
       17  70781 1 1  11 ASP CG   C   -3.332  -9.901   3.465 1.00 . A A .  11 ASP CG   1 1 
       17  70782 1 1  11 ASP H    H   -4.590  -7.634   4.138 1.00 . A A .  11 ASP H    1 1 
       17  70783 1 1  11 ASP HA   H   -2.858  -7.949   6.267 1.00 . A A .  11 ASP HA   1 1 
       17  70784 1 1  11 ASP HB2  H   -2.426 -10.227   5.355 1.00 . A A .  11 ASP HB2  1 1 
       17  70785 1 1  11 ASP HB3  H   -4.135  -9.811   5.427 1.00 . A A .  11 ASP HB3  1 1 
       17  70786 1 1  11 ASP N    N   -3.805  -7.249   4.575 1.00 . A A .  11 ASP N    1 1 
       17  70787 1 1  11 ASP O    O   -0.446  -7.974   5.423 1.00 . A A .  11 ASP O    1 1 
       17  70788 1 1  11 ASP OD1  O   -4.243  -9.337   2.821 1.00 . A A .  11 ASP OD1  1 1 
       17  70789 1 1  11 ASP OD2  O   -2.534 -10.711   2.953 1.00 . A A .  11 ASP OD2  1 1 
       17  70790 1 1  12 GLY C    C    0.531  -8.140   1.952 1.00 . A A .  12 GLY C    1 1 
       17  70791 1 1  12 GLY CA   C   -0.046  -7.067   2.857 1.00 . A A .  12 GLY CA   1 1 
       17  70792 1 1  12 GLY H    H   -2.146  -7.338   2.889 1.00 . A A .  12 GLY H    1 1 
       17  70793 1 1  12 GLY HA2  H   -0.157  -6.158   2.284 1.00 . A A .  12 GLY HA2  1 1 
       17  70794 1 1  12 GLY HA3  H    0.652  -6.883   3.662 1.00 . A A .  12 GLY HA3  1 1 
       17  70795 1 1  12 GLY N    N   -1.333  -7.411   3.432 1.00 . A A .  12 GLY N    1 1 
       17  70796 1 1  12 GLY O    O    1.520  -7.897   1.259 1.00 . A A .  12 GLY O    1 1 
       17  70797 1 1  13 ALA C    C    0.100 -10.187  -0.360 1.00 . A A .  13 ALA C    1 1 
       17  70798 1 1  13 ALA CA   C    0.424 -10.414   1.115 1.00 . A A .  13 ALA CA   1 1 
       17  70799 1 1  13 ALA CB   C   -0.149 -11.744   1.581 1.00 . A A .  13 ALA CB   1 1 
       17  70800 1 1  13 ALA H    H   -0.862  -9.467   2.512 1.00 . A A .  13 ALA H    1 1 
       17  70801 1 1  13 ALA HA   H    1.497 -10.456   1.230 1.00 . A A .  13 ALA HA   1 1 
       17  70802 1 1  13 ALA HB1  H   -1.219 -11.744   1.440 1.00 . A A .  13 ALA HB1  1 1 
       17  70803 1 1  13 ALA HB2  H    0.076 -11.887   2.628 1.00 . A A .  13 ALA HB2  1 1 
       17  70804 1 1  13 ALA HB3  H    0.290 -12.546   1.006 1.00 . A A .  13 ALA HB3  1 1 
       17  70805 1 1  13 ALA N    N   -0.073  -9.324   1.948 1.00 . A A .  13 ALA N    1 1 
       17  70806 1 1  13 ALA O    O    0.968 -10.340  -1.215 1.00 . A A .  13 ALA O    1 1 
       17  70807 1 1  14 VAL C    C   -3.007  -8.974  -2.045 1.00 . A A .  14 VAL C    1 1 
       17  70808 1 1  14 VAL CA   C   -1.593  -9.549  -2.019 1.00 . A A .  14 VAL CA   1 1 
       17  70809 1 1  14 VAL CB   C   -1.592 -10.836  -2.880 1.00 . A A .  14 VAL CB   1 1 
       17  70810 1 1  14 VAL CG1  C   -0.288 -10.985  -3.650 1.00 . A A .  14 VAL CG1  1 1 
       17  70811 1 1  14 VAL CG2  C   -1.856 -12.064  -2.020 1.00 . A A .  14 VAL CG2  1 1 
       17  70812 1 1  14 VAL H    H   -1.783  -9.674   0.092 1.00 . A A .  14 VAL H    1 1 
       17  70813 1 1  14 VAL HA   H   -0.916  -8.838  -2.468 1.00 . A A .  14 VAL HA   1 1 
       17  70814 1 1  14 VAL HB   H   -2.394 -10.756  -3.600 1.00 . A A .  14 VAL HB   1 1 
       17  70815 1 1  14 VAL HG11 H   -0.429 -11.678  -4.465 1.00 . A A .  14 VAL HG11 1 1 
       17  70816 1 1  14 VAL HG12 H    0.479 -11.360  -2.989 1.00 . A A .  14 VAL HG12 1 1 
       17  70817 1 1  14 VAL HG13 H    0.012 -10.024  -4.041 1.00 . A A .  14 VAL HG13 1 1 
       17  70818 1 1  14 VAL HG21 H   -1.893 -12.941  -2.648 1.00 . A A .  14 VAL HG21 1 1 
       17  70819 1 1  14 VAL HG22 H   -2.799 -11.949  -1.506 1.00 . A A .  14 VAL HG22 1 1 
       17  70820 1 1  14 VAL HG23 H   -1.063 -12.174  -1.295 1.00 . A A .  14 VAL HG23 1 1 
       17  70821 1 1  14 VAL N    N   -1.146  -9.798  -0.644 1.00 . A A .  14 VAL N    1 1 
       17  70822 1 1  14 VAL O    O   -3.738  -9.050  -1.058 1.00 . A A .  14 VAL O    1 1 
       17  70823 1 1  15 GLY C    C   -4.757  -6.329  -3.425 1.00 . A A .  15 GLY C    1 1 
       17  70824 1 1  15 GLY CA   C   -4.724  -7.846  -3.333 1.00 . A A .  15 GLY CA   1 1 
       17  70825 1 1  15 GLY H    H   -2.754  -8.351  -3.933 1.00 . A A .  15 GLY H    1 1 
       17  70826 1 1  15 GLY HA2  H   -5.168  -8.253  -4.229 1.00 . A A .  15 GLY HA2  1 1 
       17  70827 1 1  15 GLY HA3  H   -5.318  -8.154  -2.485 1.00 . A A .  15 GLY HA3  1 1 
       17  70828 1 1  15 GLY N    N   -3.386  -8.399  -3.187 1.00 . A A .  15 GLY N    1 1 
       17  70829 1 1  15 GLY O    O   -5.778  -5.752  -3.798 1.00 . A A .  15 GLY O    1 1 
       17  70830 1 1  16 LYS C    C   -3.564  -3.628  -4.530 1.00 . A A .  16 LYS C    1 1 
       17  70831 1 1  16 LYS CA   C   -3.589  -4.218  -3.114 1.00 . A A .  16 LYS CA   1 1 
       17  70832 1 1  16 LYS CB   C   -2.371  -3.731  -2.327 1.00 . A A .  16 LYS CB   1 1 
       17  70833 1 1  16 LYS CD   C   -1.320  -3.337  -0.074 1.00 . A A .  16 LYS CD   1 1 
       17  70834 1 1  16 LYS CE   C   -0.401  -4.517   0.195 1.00 . A A .  16 LYS CE   1 1 
       17  70835 1 1  16 LYS CG   C   -2.575  -3.760  -0.820 1.00 . A A .  16 LYS CG   1 1 
       17  70836 1 1  16 LYS H    H   -2.855  -6.186  -2.817 1.00 . A A .  16 LYS H    1 1 
       17  70837 1 1  16 LYS HA   H   -4.475  -3.857  -2.616 1.00 . A A .  16 LYS HA   1 1 
       17  70838 1 1  16 LYS HB2  H   -1.526  -4.358  -2.568 1.00 . A A .  16 LYS HB2  1 1 
       17  70839 1 1  16 LYS HB3  H   -2.150  -2.716  -2.619 1.00 . A A .  16 LYS HB3  1 1 
       17  70840 1 1  16 LYS HD2  H   -0.788  -2.609  -0.670 1.00 . A A .  16 LYS HD2  1 1 
       17  70841 1 1  16 LYS HD3  H   -1.606  -2.892   0.867 1.00 . A A .  16 LYS HD3  1 1 
       17  70842 1 1  16 LYS HE2  H    0.454  -4.171   0.757 1.00 . A A .  16 LYS HE2  1 1 
       17  70843 1 1  16 LYS HE3  H   -0.939  -5.251   0.777 1.00 . A A .  16 LYS HE3  1 1 
       17  70844 1 1  16 LYS HG2  H   -3.378  -3.085  -0.563 1.00 . A A .  16 LYS HG2  1 1 
       17  70845 1 1  16 LYS HG3  H   -2.838  -4.765  -0.522 1.00 . A A .  16 LYS HG3  1 1 
       17  70846 1 1  16 LYS HZ1  H    0.698  -5.956  -0.845 1.00 . A A .  16 LYS HZ1  1 1 
       17  70847 1 1  16 LYS HZ2  H    0.608  -4.463  -1.632 1.00 . A A .  16 LYS HZ2  1 1 
       17  70848 1 1  16 LYS HZ3  H   -0.732  -5.493  -1.621 1.00 . A A .  16 LYS HZ3  1 1 
       17  70849 1 1  16 LYS N    N   -3.648  -5.678  -3.089 1.00 . A A .  16 LYS N    1 1 
       17  70850 1 1  16 LYS NZ   N    0.077  -5.152  -1.063 1.00 . A A .  16 LYS NZ   1 1 
       17  70851 1 1  16 LYS O    O   -4.340  -2.720  -4.831 1.00 . A A .  16 LYS O    1 1 
       17  70852 1 1  17 THR C    C   -3.657  -4.170  -7.699 1.00 . A A .  17 THR C    1 1 
       17  70853 1 1  17 THR CA   C   -2.591  -3.595  -6.762 1.00 . A A .  17 THR CA   1 1 
       17  70854 1 1  17 THR CB   C   -1.188  -3.819  -7.368 1.00 . A A .  17 THR CB   1 1 
       17  70855 1 1  17 THR CG2  C   -1.153  -3.420  -8.838 1.00 . A A .  17 THR CG2  1 1 
       17  70856 1 1  17 THR H    H   -2.099  -4.866  -5.128 1.00 . A A .  17 THR H    1 1 
       17  70857 1 1  17 THR HA   H   -2.749  -2.529  -6.693 1.00 . A A .  17 THR HA   1 1 
       17  70858 1 1  17 THR HB   H   -0.939  -4.865  -7.288 1.00 . A A .  17 THR HB   1 1 
       17  70859 1 1  17 THR HG1  H    0.292  -2.515  -7.264 1.00 . A A .  17 THR HG1  1 1 
       17  70860 1 1  17 THR HG21 H   -1.442  -2.385  -8.937 1.00 . A A .  17 THR HG21 1 1 
       17  70861 1 1  17 THR HG22 H   -1.837  -4.041  -9.397 1.00 . A A .  17 THR HG22 1 1 
       17  70862 1 1  17 THR HG23 H   -0.152  -3.552  -9.222 1.00 . A A .  17 THR HG23 1 1 
       17  70863 1 1  17 THR N    N   -2.686  -4.131  -5.401 1.00 . A A .  17 THR N    1 1 
       17  70864 1 1  17 THR O    O   -4.167  -3.467  -8.569 1.00 . A A .  17 THR O    1 1 
       17  70865 1 1  17 THR OG1  O   -0.215  -3.049  -6.647 1.00 . A A .  17 THR OG1  1 1 
       17  70866 1 1  18 CYS C    C   -6.348  -5.426  -8.307 1.00 . A A .  18 CYS C    1 1 
       17  70867 1 1  18 CYS CA   C   -4.979  -6.102  -8.368 1.00 . A A .  18 CYS CA   1 1 
       17  70868 1 1  18 CYS CB   C   -5.120  -7.571  -7.969 1.00 . A A .  18 CYS CB   1 1 
       17  70869 1 1  18 CYS H    H   -3.568  -5.945  -6.794 1.00 . A A .  18 CYS H    1 1 
       17  70870 1 1  18 CYS HA   H   -4.618  -6.054  -9.383 1.00 . A A .  18 CYS HA   1 1 
       17  70871 1 1  18 CYS HB2  H   -4.175  -8.070  -8.120 1.00 . A A .  18 CYS HB2  1 1 
       17  70872 1 1  18 CYS HB3  H   -5.389  -7.629  -6.925 1.00 . A A .  18 CYS HB3  1 1 
       17  70873 1 1  18 CYS HG   H   -7.388  -7.649  -9.136 1.00 . A A .  18 CYS HG   1 1 
       17  70874 1 1  18 CYS N    N   -3.992  -5.439  -7.516 1.00 . A A .  18 CYS N    1 1 
       17  70875 1 1  18 CYS O    O   -7.031  -5.302  -9.323 1.00 . A A .  18 CYS O    1 1 
       17  70876 1 1  18 CYS SG   S   -6.373  -8.472  -8.913 1.00 . A A .  18 CYS SG   1 1 
       17  70877 1 1  19 LEU C    C   -8.164  -3.058  -7.740 1.00 . A A .  19 LEU C    1 1 
       17  70878 1 1  19 LEU CA   C   -8.046  -4.353  -6.932 1.00 . A A .  19 LEU CA   1 1 
       17  70879 1 1  19 LEU CB   C   -8.276  -4.076  -5.437 1.00 . A A .  19 LEU CB   1 1 
       17  70880 1 1  19 LEU CD1  C  -10.026  -2.261  -5.366 1.00 . A A .  19 LEU CD1  1 1 
       17  70881 1 1  19 LEU CD2  C  -10.727  -4.642  -5.659 1.00 . A A .  19 LEU CD2  1 1 
       17  70882 1 1  19 LEU CG   C   -9.710  -3.706  -5.018 1.00 . A A .  19 LEU CG   1 1 
       17  70883 1 1  19 LEU H    H   -6.152  -5.100  -6.344 1.00 . A A .  19 LEU H    1 1 
       17  70884 1 1  19 LEU HA   H   -8.800  -5.044  -7.276 1.00 . A A .  19 LEU HA   1 1 
       17  70885 1 1  19 LEU HB2  H   -7.987  -4.961  -4.886 1.00 . A A .  19 LEU HB2  1 1 
       17  70886 1 1  19 LEU HB3  H   -7.623  -3.264  -5.144 1.00 . A A .  19 LEU HB3  1 1 
       17  70887 1 1  19 LEU HD11 H   -9.249  -1.619  -4.979 1.00 . A A .  19 LEU HD11 1 1 
       17  70888 1 1  19 LEU HD12 H  -10.973  -1.985  -4.924 1.00 . A A .  19 LEU HD12 1 1 
       17  70889 1 1  19 LEU HD13 H  -10.084  -2.151  -6.439 1.00 . A A .  19 LEU HD13 1 1 
       17  70890 1 1  19 LEU HD21 H  -10.623  -4.607  -6.734 1.00 . A A .  19 LEU HD21 1 1 
       17  70891 1 1  19 LEU HD22 H  -11.726  -4.331  -5.386 1.00 . A A .  19 LEU HD22 1 1 
       17  70892 1 1  19 LEU HD23 H  -10.556  -5.651  -5.313 1.00 . A A .  19 LEU HD23 1 1 
       17  70893 1 1  19 LEU HG   H   -9.796  -3.810  -3.946 1.00 . A A .  19 LEU HG   1 1 
       17  70894 1 1  19 LEU N    N   -6.745  -4.990  -7.117 1.00 . A A .  19 LEU N    1 1 
       17  70895 1 1  19 LEU O    O   -9.146  -2.856  -8.456 1.00 . A A .  19 LEU O    1 1 
       17  70896 1 1  20 LEU C    C   -6.970  -1.071  -9.839 1.00 . A A .  20 LEU C    1 1 
       17  70897 1 1  20 LEU CA   C   -7.172  -0.910  -8.330 1.00 . A A .  20 LEU CA   1 1 
       17  70898 1 1  20 LEU CB   C   -6.109   0.024  -7.744 1.00 . A A .  20 LEU CB   1 1 
       17  70899 1 1  20 LEU CD1  C   -3.904  -0.221  -8.912 1.00 . A A .  20 LEU CD1  1 1 
       17  70900 1 1  20 LEU CD2  C   -3.988  -0.031  -6.420 1.00 . A A .  20 LEU CD2  1 1 
       17  70901 1 1  20 LEU CG   C   -4.698  -0.555  -7.658 1.00 . A A .  20 LEU CG   1 1 
       17  70902 1 1  20 LEU H    H   -6.404  -2.416  -7.053 1.00 . A A .  20 LEU H    1 1 
       17  70903 1 1  20 LEU HA   H   -8.142  -0.462  -8.169 1.00 . A A .  20 LEU HA   1 1 
       17  70904 1 1  20 LEU HB2  H   -6.072   0.915  -8.354 1.00 . A A .  20 LEU HB2  1 1 
       17  70905 1 1  20 LEU HB3  H   -6.420   0.304  -6.749 1.00 . A A .  20 LEU HB3  1 1 
       17  70906 1 1  20 LEU HD11 H   -4.439  -0.572  -9.781 1.00 . A A .  20 LEU HD11 1 1 
       17  70907 1 1  20 LEU HD12 H   -2.938  -0.702  -8.865 1.00 . A A .  20 LEU HD12 1 1 
       17  70908 1 1  20 LEU HD13 H   -3.771   0.849  -8.979 1.00 . A A .  20 LEU HD13 1 1 
       17  70909 1 1  20 LEU HD21 H   -3.833   1.034  -6.518 1.00 . A A .  20 LEU HD21 1 1 
       17  70910 1 1  20 LEU HD22 H   -3.034  -0.526  -6.314 1.00 . A A .  20 LEU HD22 1 1 
       17  70911 1 1  20 LEU HD23 H   -4.594  -0.227  -5.547 1.00 . A A .  20 LEU HD23 1 1 
       17  70912 1 1  20 LEU HG   H   -4.761  -1.630  -7.578 1.00 . A A .  20 LEU HG   1 1 
       17  70913 1 1  20 LEU N    N   -7.167  -2.190  -7.623 1.00 . A A .  20 LEU N    1 1 
       17  70914 1 1  20 LEU O    O   -7.619  -0.385 -10.631 1.00 . A A .  20 LEU O    1 1 
       17  70915 1 1  21 ILE C    C   -7.024  -2.644 -12.413 1.00 . A A .  21 ILE C    1 1 
       17  70916 1 1  21 ILE CA   C   -5.784  -2.195 -11.651 1.00 . A A .  21 ILE CA   1 1 
       17  70917 1 1  21 ILE CB   C   -4.673  -3.252 -11.847 1.00 . A A .  21 ILE CB   1 1 
       17  70918 1 1  21 ILE CD1  C   -2.863  -1.475 -12.151 1.00 . A A .  21 ILE CD1  1 1 
       17  70919 1 1  21 ILE CG1  C   -3.320  -2.700 -11.386 1.00 . A A .  21 ILE CG1  1 1 
       17  70920 1 1  21 ILE CG2  C   -4.601  -3.701 -13.304 1.00 . A A .  21 ILE CG2  1 1 
       17  70921 1 1  21 ILE H    H   -5.595  -2.496  -9.560 1.00 . A A .  21 ILE H    1 1 
       17  70922 1 1  21 ILE HA   H   -5.439  -1.261 -12.070 1.00 . A A .  21 ILE HA   1 1 
       17  70923 1 1  21 ILE HB   H   -4.922  -4.113 -11.246 1.00 . A A .  21 ILE HB   1 1 
       17  70924 1 1  21 ILE HD11 H   -2.752  -1.723 -13.196 1.00 . A A .  21 ILE HD11 1 1 
       17  70925 1 1  21 ILE HD12 H   -1.917  -1.139 -11.756 1.00 . A A .  21 ILE HD12 1 1 
       17  70926 1 1  21 ILE HD13 H   -3.598  -0.691 -12.043 1.00 . A A .  21 ILE HD13 1 1 
       17  70927 1 1  21 ILE HG12 H   -3.386  -2.432 -10.344 1.00 . A A .  21 ILE HG12 1 1 
       17  70928 1 1  21 ILE HG13 H   -2.569  -3.467 -11.509 1.00 . A A .  21 ILE HG13 1 1 
       17  70929 1 1  21 ILE HG21 H   -3.807  -4.423 -13.417 1.00 . A A .  21 ILE HG21 1 1 
       17  70930 1 1  21 ILE HG22 H   -4.404  -2.847 -13.935 1.00 . A A .  21 ILE HG22 1 1 
       17  70931 1 1  21 ILE HG23 H   -5.542  -4.151 -13.591 1.00 . A A .  21 ILE HG23 1 1 
       17  70932 1 1  21 ILE N    N   -6.073  -1.971 -10.234 1.00 . A A .  21 ILE N    1 1 
       17  70933 1 1  21 ILE O    O   -7.249  -2.227 -13.546 1.00 . A A .  21 ILE O    1 1 
       17  70934 1 1  22 SER C    C   -9.998  -2.889 -12.766 1.00 . A A .  22 SER C    1 1 
       17  70935 1 1  22 SER CA   C   -9.028  -4.011 -12.410 1.00 . A A .  22 SER CA   1 1 
       17  70936 1 1  22 SER CB   C   -9.711  -5.011 -11.481 1.00 . A A .  22 SER CB   1 1 
       17  70937 1 1  22 SER H    H   -7.592  -3.777 -10.875 1.00 . A A .  22 SER H    1 1 
       17  70938 1 1  22 SER HA   H   -8.740  -4.517 -13.319 1.00 . A A .  22 SER HA   1 1 
       17  70939 1 1  22 SER HB2  H   -9.028  -5.817 -11.259 1.00 . A A .  22 SER HB2  1 1 
       17  70940 1 1  22 SER HB3  H   -9.993  -4.515 -10.565 1.00 . A A .  22 SER HB3  1 1 
       17  70941 1 1  22 SER HG   H  -11.462  -4.837 -12.328 1.00 . A A .  22 SER HG   1 1 
       17  70942 1 1  22 SER N    N   -7.819  -3.492 -11.785 1.00 . A A .  22 SER N    1 1 
       17  70943 1 1  22 SER O    O  -10.665  -2.939 -13.797 1.00 . A A .  22 SER O    1 1 
       17  70944 1 1  22 SER OG   O  -10.870  -5.551 -12.081 1.00 . A A .  22 SER OG   1 1 
       17  70945 1 1  23 TYR C    C  -10.462   0.211 -13.177 1.00 . A A .  23 TYR C    1 1 
       17  70946 1 1  23 TYR CA   C  -10.983  -0.767 -12.120 1.00 . A A .  23 TYR CA   1 1 
       17  70947 1 1  23 TYR CB   C  -11.200  -0.040 -10.792 1.00 . A A .  23 TYR CB   1 1 
       17  70948 1 1  23 TYR CD1  C  -13.303   1.336 -10.921 1.00 . A A .  23 TYR CD1  1 1 
       17  70949 1 1  23 TYR CD2  C  -11.209   2.464 -11.051 1.00 . A A .  23 TYR CD2  1 1 
       17  70950 1 1  23 TYR CE1  C  -13.965   2.542 -11.043 1.00 . A A .  23 TYR CE1  1 1 
       17  70951 1 1  23 TYR CE2  C  -11.861   3.676 -11.172 1.00 . A A .  23 TYR CE2  1 1 
       17  70952 1 1  23 TYR CG   C  -11.919   1.279 -10.924 1.00 . A A .  23 TYR CG   1 1 
       17  70953 1 1  23 TYR CZ   C  -13.241   3.709 -11.168 1.00 . A A .  23 TYR CZ   1 1 
       17  70954 1 1  23 TYR H    H   -9.513  -1.892 -11.107 1.00 . A A .  23 TYR H    1 1 
       17  70955 1 1  23 TYR HA   H  -11.928  -1.166 -12.454 1.00 . A A .  23 TYR HA   1 1 
       17  70956 1 1  23 TYR HB2  H  -11.786  -0.669 -10.139 1.00 . A A .  23 TYR HB2  1 1 
       17  70957 1 1  23 TYR HB3  H  -10.240   0.148 -10.333 1.00 . A A .  23 TYR HB3  1 1 
       17  70958 1 1  23 TYR HD1  H  -13.864   0.417 -10.824 1.00 . A A .  23 TYR HD1  1 1 
       17  70959 1 1  23 TYR HD2  H  -10.129   2.429 -11.055 1.00 . A A .  23 TYR HD2  1 1 
       17  70960 1 1  23 TYR HE1  H  -15.044   2.568 -11.037 1.00 . A A .  23 TYR HE1  1 1 
       17  70961 1 1  23 TYR HE2  H  -11.292   4.590 -11.269 1.00 . A A .  23 TYR HE2  1 1 
       17  70962 1 1  23 TYR HH   H  -14.643   4.930 -10.682 1.00 . A A .  23 TYR HH   1 1 
       17  70963 1 1  23 TYR N    N  -10.078  -1.885 -11.907 1.00 . A A .  23 TYR N    1 1 
       17  70964 1 1  23 TYR O    O  -11.247   0.855 -13.872 1.00 . A A .  23 TYR O    1 1 
       17  70965 1 1  23 TYR OH   O  -13.899   4.910 -11.288 1.00 . A A .  23 TYR OH   1 1 
       17  70966 1 1  24 THR C    C   -8.276   0.619 -15.619 1.00 . A A .  24 THR C    1 1 
       17  70967 1 1  24 THR CA   C   -8.544   1.253 -14.253 1.00 . A A .  24 THR CA   1 1 
       17  70968 1 1  24 THR CB   C   -7.228   1.834 -13.706 1.00 . A A .  24 THR CB   1 1 
       17  70969 1 1  24 THR CG2  C   -6.733   2.977 -14.581 1.00 . A A .  24 THR CG2  1 1 
       17  70970 1 1  24 THR H    H   -8.559  -0.235 -12.740 1.00 . A A .  24 THR H    1 1 
       17  70971 1 1  24 THR HA   H   -9.236   2.071 -14.385 1.00 . A A .  24 THR HA   1 1 
       17  70972 1 1  24 THR HB   H   -6.479   1.055 -13.698 1.00 . A A .  24 THR HB   1 1 
       17  70973 1 1  24 THR HG1  H   -8.362   2.275 -12.155 1.00 . A A .  24 THR HG1  1 1 
       17  70974 1 1  24 THR HG21 H   -6.614   2.628 -15.596 1.00 . A A .  24 THR HG21 1 1 
       17  70975 1 1  24 THR HG22 H   -5.783   3.330 -14.207 1.00 . A A .  24 THR HG22 1 1 
       17  70976 1 1  24 THR HG23 H   -7.452   3.784 -14.559 1.00 . A A .  24 THR HG23 1 1 
       17  70977 1 1  24 THR N    N   -9.142   0.322 -13.298 1.00 . A A .  24 THR N    1 1 
       17  70978 1 1  24 THR O    O   -8.241   1.319 -16.632 1.00 . A A .  24 THR O    1 1 
       17  70979 1 1  24 THR OG1  O   -7.427   2.310 -12.371 1.00 . A A .  24 THR OG1  1 1 
       17  70980 1 1  25 THR C    C   -8.912  -2.364 -17.284 1.00 . A A .  25 THR C    1 1 
       17  70981 1 1  25 THR CA   C   -7.808  -1.384 -16.909 1.00 . A A .  25 THR CA   1 1 
       17  70982 1 1  25 THR CB   C   -6.471  -2.144 -16.836 1.00 . A A .  25 THR CB   1 1 
       17  70983 1 1  25 THR CG2  C   -5.342  -1.210 -16.421 1.00 . A A .  25 THR CG2  1 1 
       17  70984 1 1  25 THR H    H   -8.167  -1.217 -14.828 1.00 . A A .  25 THR H    1 1 
       17  70985 1 1  25 THR HA   H   -7.728  -0.637 -17.685 1.00 . A A .  25 THR HA   1 1 
       17  70986 1 1  25 THR HB   H   -6.246  -2.543 -17.814 1.00 . A A .  25 THR HB   1 1 
       17  70987 1 1  25 THR HG1  H   -7.466  -3.270 -15.558 1.00 . A A .  25 THR HG1  1 1 
       17  70988 1 1  25 THR HG21 H   -5.230  -0.432 -17.159 1.00 . A A .  25 THR HG21 1 1 
       17  70989 1 1  25 THR HG22 H   -4.422  -1.770 -16.345 1.00 . A A .  25 THR HG22 1 1 
       17  70990 1 1  25 THR HG23 H   -5.575  -0.768 -15.463 1.00 . A A .  25 THR HG23 1 1 
       17  70991 1 1  25 THR N    N   -8.096  -0.697 -15.654 1.00 . A A .  25 THR N    1 1 
       17  70992 1 1  25 THR O    O   -8.877  -2.960 -18.362 1.00 . A A .  25 THR O    1 1 
       17  70993 1 1  25 THR OG1  O   -6.570  -3.223 -15.901 1.00 . A A .  25 THR OG1  1 1 
       17  70994 1 1  26 ASN C    C  -10.513  -4.887 -16.718 1.00 . A A .  26 ASN C    1 1 
       17  70995 1 1  26 ASN CA   C  -10.997  -3.445 -16.627 1.00 . A A .  26 ASN CA   1 1 
       17  70996 1 1  26 ASN CB   C  -11.737  -3.065 -17.906 1.00 . A A .  26 ASN CB   1 1 
       17  70997 1 1  26 ASN CG   C  -12.451  -1.732 -17.793 1.00 . A A .  26 ASN CG   1 1 
       17  70998 1 1  26 ASN H    H   -9.845  -2.041 -15.546 1.00 . A A .  26 ASN H    1 1 
       17  70999 1 1  26 ASN HA   H  -11.676  -3.357 -15.794 1.00 . A A .  26 ASN HA   1 1 
       17  71000 1 1  26 ASN HB2  H  -11.027  -3.006 -18.716 1.00 . A A .  26 ASN HB2  1 1 
       17  71001 1 1  26 ASN HB3  H  -12.464  -3.829 -18.126 1.00 . A A .  26 ASN HB3  1 1 
       17  71002 1 1  26 ASN HD21 H  -13.849  -2.346 -19.067 1.00 . A A .  26 ASN HD21 1 1 
       17  71003 1 1  26 ASN HD22 H  -14.041  -0.741 -18.458 1.00 . A A .  26 ASN HD22 1 1 
       17  71004 1 1  26 ASN N    N   -9.882  -2.535 -16.389 1.00 . A A .  26 ASN N    1 1 
       17  71005 1 1  26 ASN ND2  N  -13.558  -1.592 -18.513 1.00 . A A .  26 ASN ND2  1 1 
       17  71006 1 1  26 ASN O    O  -11.298  -5.800 -16.975 1.00 . A A .  26 ASN O    1 1 
       17  71007 1 1  26 ASN OD1  O  -12.014  -0.839 -17.068 1.00 . A A .  26 ASN OD1  1 1 
       17  71008 1 1  27 ALA C    C   -7.196  -6.396 -16.030 1.00 . A A .  27 ALA C    1 1 
       17  71009 1 1  27 ALA CA   C   -8.622  -6.410 -16.564 1.00 . A A .  27 ALA CA   1 1 
       17  71010 1 1  27 ALA CB   C   -8.644  -6.921 -17.995 1.00 . A A .  27 ALA CB   1 1 
       17  71011 1 1  27 ALA H    H   -8.647  -4.312 -16.290 1.00 . A A .  27 ALA H    1 1 
       17  71012 1 1  27 ALA HA   H   -9.220  -7.076 -15.959 1.00 . A A .  27 ALA HA   1 1 
       17  71013 1 1  27 ALA HB1  H   -8.312  -7.948 -18.017 1.00 . A A .  27 ALA HB1  1 1 
       17  71014 1 1  27 ALA HB2  H   -7.984  -6.317 -18.600 1.00 . A A .  27 ALA HB2  1 1 
       17  71015 1 1  27 ALA HB3  H   -9.649  -6.857 -18.385 1.00 . A A .  27 ALA HB3  1 1 
       17  71016 1 1  27 ALA N    N   -9.217  -5.082 -16.500 1.00 . A A .  27 ALA N    1 1 
       17  71017 1 1  27 ALA O    O   -6.306  -5.786 -16.623 1.00 . A A .  27 ALA O    1 1 
       17  71018 1 1  28 PHE C    C   -4.768  -8.155 -15.018 1.00 . A A .  28 PHE C    1 1 
       17  71019 1 1  28 PHE CA   C   -5.659  -7.137 -14.299 1.00 . A A .  28 PHE CA   1 1 
       17  71020 1 1  28 PHE CB   C   -5.772  -7.486 -12.810 1.00 . A A .  28 PHE CB   1 1 
       17  71021 1 1  28 PHE CD1  C   -7.744  -9.031 -12.608 1.00 . A A .  28 PHE CD1  1 1 
       17  71022 1 1  28 PHE CD2  C   -5.565  -9.916 -12.215 1.00 . A A .  28 PHE CD2  1 1 
       17  71023 1 1  28 PHE CE1  C   -8.297 -10.272 -12.358 1.00 . A A .  28 PHE CE1  1 1 
       17  71024 1 1  28 PHE CE2  C   -6.112 -11.161 -11.965 1.00 . A A .  28 PHE CE2  1 1 
       17  71025 1 1  28 PHE CG   C   -6.374  -8.838 -12.539 1.00 . A A .  28 PHE CG   1 1 
       17  71026 1 1  28 PHE CZ   C   -7.480 -11.338 -12.036 1.00 . A A .  28 PHE CZ   1 1 
       17  71027 1 1  28 PHE H    H   -7.727  -7.548 -14.484 1.00 . A A .  28 PHE H    1 1 
       17  71028 1 1  28 PHE HA   H   -5.214  -6.159 -14.392 1.00 . A A .  28 PHE HA   1 1 
       17  71029 1 1  28 PHE HB2  H   -4.787  -7.469 -12.369 1.00 . A A .  28 PHE HB2  1 1 
       17  71030 1 1  28 PHE HB3  H   -6.389  -6.745 -12.322 1.00 . A A .  28 PHE HB3  1 1 
       17  71031 1 1  28 PHE HD1  H   -8.384  -8.198 -12.860 1.00 . A A .  28 PHE HD1  1 1 
       17  71032 1 1  28 PHE HD2  H   -4.496  -9.779 -12.158 1.00 . A A .  28 PHE HD2  1 1 
       17  71033 1 1  28 PHE HE1  H   -9.366 -10.409 -12.414 1.00 . A A .  28 PHE HE1  1 1 
       17  71034 1 1  28 PHE HE2  H   -5.471 -11.992 -11.714 1.00 . A A .  28 PHE HE2  1 1 
       17  71035 1 1  28 PHE HZ   H   -7.910 -12.310 -11.842 1.00 . A A .  28 PHE HZ   1 1 
       17  71036 1 1  28 PHE N    N   -6.981  -7.077 -14.909 1.00 . A A .  28 PHE N    1 1 
       17  71037 1 1  28 PHE O    O   -5.119  -9.331 -15.119 1.00 . A A .  28 PHE O    1 1 
       17  71038 1 1  29 PRO C    C   -1.766  -9.355 -15.285 1.00 . A A .  29 PRO C    1 1 
       17  71039 1 1  29 PRO CA   C   -2.678  -8.600 -16.245 1.00 . A A .  29 PRO CA   1 1 
       17  71040 1 1  29 PRO CB   C   -1.872  -7.629 -17.100 1.00 . A A .  29 PRO CB   1 1 
       17  71041 1 1  29 PRO CD   C   -3.113  -6.322 -15.514 1.00 . A A .  29 PRO CD   1 1 
       17  71042 1 1  29 PRO CG   C   -1.819  -6.380 -16.289 1.00 . A A .  29 PRO CG   1 1 
       17  71043 1 1  29 PRO HA   H   -3.198  -9.302 -16.881 1.00 . A A .  29 PRO HA   1 1 
       17  71044 1 1  29 PRO HB2  H   -0.884  -8.032 -17.275 1.00 . A A .  29 PRO HB2  1 1 
       17  71045 1 1  29 PRO HB3  H   -2.374  -7.468 -18.043 1.00 . A A .  29 PRO HB3  1 1 
       17  71046 1 1  29 PRO HD2  H   -2.929  -6.002 -14.499 1.00 . A A .  29 PRO HD2  1 1 
       17  71047 1 1  29 PRO HD3  H   -3.811  -5.656 -15.998 1.00 . A A .  29 PRO HD3  1 1 
       17  71048 1 1  29 PRO HG2  H   -0.979  -6.419 -15.612 1.00 . A A .  29 PRO HG2  1 1 
       17  71049 1 1  29 PRO HG3  H   -1.736  -5.523 -16.941 1.00 . A A .  29 PRO HG3  1 1 
       17  71050 1 1  29 PRO N    N   -3.608  -7.716 -15.545 1.00 . A A .  29 PRO N    1 1 
       17  71051 1 1  29 PRO O    O   -1.955  -9.310 -14.070 1.00 . A A .  29 PRO O    1 1 
       17  71052 1 1  30 GLY C    C    1.519 -10.144 -14.937 1.00 . A A .  30 GLY C    1 1 
       17  71053 1 1  30 GLY CA   C    0.153 -10.800 -15.017 1.00 . A A .  30 GLY CA   1 1 
       17  71054 1 1  30 GLY H    H   -0.675 -10.048 -16.814 1.00 . A A .  30 GLY H    1 1 
       17  71055 1 1  30 GLY HA2  H   -0.252 -10.885 -14.020 1.00 . A A .  30 GLY HA2  1 1 
       17  71056 1 1  30 GLY HA3  H    0.267 -11.789 -15.435 1.00 . A A .  30 GLY HA3  1 1 
       17  71057 1 1  30 GLY N    N   -0.776 -10.047 -15.839 1.00 . A A .  30 GLY N    1 1 
       17  71058 1 1  30 GLY O    O    2.478 -10.617 -15.545 1.00 . A A .  30 GLY O    1 1 
       17  71059 1 1  31 GLU C    C    3.512  -8.657 -12.683 1.00 . A A .  31 GLU C    1 1 
       17  71060 1 1  31 GLU CA   C    2.863  -8.329 -14.025 1.00 . A A .  31 GLU CA   1 1 
       17  71061 1 1  31 GLU CB   C    2.626  -6.821 -14.142 1.00 . A A .  31 GLU CB   1 1 
       17  71062 1 1  31 GLU CD   C    3.629  -4.504 -14.154 1.00 . A A .  31 GLU CD   1 1 
       17  71063 1 1  31 GLU CG   C    3.886  -5.988 -13.981 1.00 . A A .  31 GLU CG   1 1 
       17  71064 1 1  31 GLU H    H    0.805  -8.724 -13.722 1.00 . A A .  31 GLU H    1 1 
       17  71065 1 1  31 GLU HA   H    3.526  -8.643 -14.817 1.00 . A A .  31 GLU HA   1 1 
       17  71066 1 1  31 GLU HB2  H    2.209  -6.609 -15.114 1.00 . A A .  31 GLU HB2  1 1 
       17  71067 1 1  31 GLU HB3  H    1.921  -6.518 -13.383 1.00 . A A .  31 GLU HB3  1 1 
       17  71068 1 1  31 GLU HG2  H    4.289  -6.155 -12.993 1.00 . A A .  31 GLU HG2  1 1 
       17  71069 1 1  31 GLU HG3  H    4.605  -6.303 -14.721 1.00 . A A .  31 GLU HG3  1 1 
       17  71070 1 1  31 GLU N    N    1.605  -9.051 -14.183 1.00 . A A .  31 GLU N    1 1 
       17  71071 1 1  31 GLU O    O    2.827  -8.980 -11.713 1.00 . A A .  31 GLU O    1 1 
       17  71072 1 1  31 GLU OE1  O    3.711  -4.018 -15.302 1.00 . A A .  31 GLU OE1  1 1 
       17  71073 1 1  31 GLU OE2  O    3.347  -3.827 -13.143 1.00 . A A .  31 GLU OE2  1 1 
       17  71074 1 1  32 TYR C    C    6.416  -7.652 -10.999 1.00 . A A .  32 TYR C    1 1 
       17  71075 1 1  32 TYR CA   C    5.586  -8.860 -11.422 1.00 . A A .  32 TYR CA   1 1 
       17  71076 1 1  32 TYR CB   C    6.498 -10.068 -11.641 1.00 . A A .  32 TYR CB   1 1 
       17  71077 1 1  32 TYR CD1  C    7.147 -10.035 -14.081 1.00 . A A .  32 TYR CD1  1 1 
       17  71078 1 1  32 TYR CD2  C    8.820  -9.516 -12.464 1.00 . A A .  32 TYR CD2  1 1 
       17  71079 1 1  32 TYR CE1  C    8.065  -9.853 -15.096 1.00 . A A .  32 TYR CE1  1 1 
       17  71080 1 1  32 TYR CE2  C    9.744  -9.333 -13.474 1.00 . A A .  32 TYR CE2  1 1 
       17  71081 1 1  32 TYR CG   C    7.507  -9.870 -12.749 1.00 . A A .  32 TYR CG   1 1 
       17  71082 1 1  32 TYR CZ   C    9.362  -9.502 -14.789 1.00 . A A .  32 TYR CZ   1 1 
       17  71083 1 1  32 TYR H    H    5.325  -8.307 -13.447 1.00 . A A .  32 TYR H    1 1 
       17  71084 1 1  32 TYR HA   H    4.878  -9.089 -10.641 1.00 . A A .  32 TYR HA   1 1 
       17  71085 1 1  32 TYR HB2  H    7.041 -10.270 -10.729 1.00 . A A .  32 TYR HB2  1 1 
       17  71086 1 1  32 TYR HB3  H    5.892 -10.927 -11.891 1.00 . A A .  32 TYR HB3  1 1 
       17  71087 1 1  32 TYR HD1  H    6.129 -10.310 -14.319 1.00 . A A .  32 TYR HD1  1 1 
       17  71088 1 1  32 TYR HD2  H    9.116  -9.385 -11.435 1.00 . A A .  32 TYR HD2  1 1 
       17  71089 1 1  32 TYR HE1  H    7.766  -9.985 -16.126 1.00 . A A .  32 TYR HE1  1 1 
       17  71090 1 1  32 TYR HE2  H   10.759  -9.057 -13.232 1.00 . A A .  32 TYR HE2  1 1 
       17  71091 1 1  32 TYR HH   H   11.105  -9.751 -15.561 1.00 . A A .  32 TYR HH   1 1 
       17  71092 1 1  32 TYR N    N    4.837  -8.572 -12.640 1.00 . A A .  32 TYR N    1 1 
       17  71093 1 1  32 TYR O    O    7.080  -7.675  -9.962 1.00 . A A .  32 TYR O    1 1 
       17  71094 1 1  32 TYR OH   O   10.280  -9.320 -15.797 1.00 . A A .  32 TYR OH   1 1 
       17  71095 1 1  33 ILE C    C    6.675  -4.763 -10.199 1.00 . A A .  33 ILE C    1 1 
       17  71096 1 1  33 ILE CA   C    7.121  -5.381 -11.526 1.00 . A A .  33 ILE CA   1 1 
       17  71097 1 1  33 ILE CB   C    6.959  -4.344 -12.664 1.00 . A A .  33 ILE CB   1 1 
       17  71098 1 1  33 ILE CD1  C    7.349  -6.011 -14.551 1.00 . A A .  33 ILE CD1  1 1 
       17  71099 1 1  33 ILE CG1  C    7.806  -4.738 -13.877 1.00 . A A .  33 ILE CG1  1 1 
       17  71100 1 1  33 ILE CG2  C    7.337  -2.947 -12.188 1.00 . A A .  33 ILE CG2  1 1 
       17  71101 1 1  33 ILE H    H    5.826  -6.644 -12.621 1.00 . A A .  33 ILE H    1 1 
       17  71102 1 1  33 ILE HA   H    8.166  -5.647 -11.458 1.00 . A A .  33 ILE HA   1 1 
       17  71103 1 1  33 ILE HB   H    5.920  -4.327 -12.955 1.00 . A A .  33 ILE HB   1 1 
       17  71104 1 1  33 ILE HD11 H    6.353  -5.872 -14.946 1.00 . A A .  33 ILE HD11 1 1 
       17  71105 1 1  33 ILE HD12 H    7.341  -6.815 -13.829 1.00 . A A .  33 ILE HD12 1 1 
       17  71106 1 1  33 ILE HD13 H    8.026  -6.256 -15.356 1.00 . A A .  33 ILE HD13 1 1 
       17  71107 1 1  33 ILE HG12 H    7.765  -3.945 -14.608 1.00 . A A .  33 ILE HG12 1 1 
       17  71108 1 1  33 ILE HG13 H    8.831  -4.877 -13.561 1.00 . A A .  33 ILE HG13 1 1 
       17  71109 1 1  33 ILE HG21 H    7.305  -2.262 -13.022 1.00 . A A .  33 ILE HG21 1 1 
       17  71110 1 1  33 ILE HG22 H    8.334  -2.965 -11.774 1.00 . A A .  33 ILE HG22 1 1 
       17  71111 1 1  33 ILE HG23 H    6.639  -2.623 -11.431 1.00 . A A .  33 ILE HG23 1 1 
       17  71112 1 1  33 ILE N    N    6.374  -6.600 -11.810 1.00 . A A .  33 ILE N    1 1 
       17  71113 1 1  33 ILE O    O    5.479  -4.665  -9.927 1.00 . A A .  33 ILE O    1 1 
       17  71114 1 1  34 PRO C    C    6.399  -2.531  -8.176 1.00 . A A .  34 PRO C    1 1 
       17  71115 1 1  34 PRO CA   C    7.336  -3.728  -8.053 1.00 . A A .  34 PRO CA   1 1 
       17  71116 1 1  34 PRO CB   C    8.708  -3.280  -7.529 1.00 . A A .  34 PRO CB   1 1 
       17  71117 1 1  34 PRO CD   C    9.085  -4.420  -9.591 1.00 . A A .  34 PRO CD   1 1 
       17  71118 1 1  34 PRO CG   C    9.619  -3.330  -8.710 1.00 . A A .  34 PRO CG   1 1 
       17  71119 1 1  34 PRO HA   H    6.906  -4.447  -7.371 1.00 . A A .  34 PRO HA   1 1 
       17  71120 1 1  34 PRO HB2  H    8.634  -2.278  -7.133 1.00 . A A .  34 PRO HB2  1 1 
       17  71121 1 1  34 PRO HB3  H    9.036  -3.955  -6.752 1.00 . A A .  34 PRO HB3  1 1 
       17  71122 1 1  34 PRO HD2  H    9.321  -4.225 -10.628 1.00 . A A .  34 PRO HD2  1 1 
       17  71123 1 1  34 PRO HD3  H    9.473  -5.380  -9.285 1.00 . A A .  34 PRO HD3  1 1 
       17  71124 1 1  34 PRO HG2  H    9.599  -2.384  -9.231 1.00 . A A .  34 PRO HG2  1 1 
       17  71125 1 1  34 PRO HG3  H   10.623  -3.564  -8.392 1.00 . A A .  34 PRO HG3  1 1 
       17  71126 1 1  34 PRO N    N    7.636  -4.339  -9.354 1.00 . A A .  34 PRO N    1 1 
       17  71127 1 1  34 PRO O    O    6.298  -1.916  -9.238 1.00 . A A .  34 PRO O    1 1 
       17  71128 1 1  35 THR C    C    5.526   0.248  -7.200 1.00 . A A .  35 THR C    1 1 
       17  71129 1 1  35 THR CA   C    4.788  -1.083  -7.064 1.00 . A A .  35 THR CA   1 1 
       17  71130 1 1  35 THR CB   C    3.945  -1.073  -5.771 1.00 . A A .  35 THR CB   1 1 
       17  71131 1 1  35 THR CG2  C    3.101   0.191  -5.678 1.00 . A A .  35 THR CG2  1 1 
       17  71132 1 1  35 THR H    H    5.843  -2.735  -6.266 1.00 . A A .  35 THR H    1 1 
       17  71133 1 1  35 THR HA   H    4.118  -1.195  -7.903 1.00 . A A .  35 THR HA   1 1 
       17  71134 1 1  35 THR HB   H    4.614  -1.102  -4.924 1.00 . A A .  35 THR HB   1 1 
       17  71135 1 1  35 THR HG1  H    2.184  -1.946  -5.583 1.00 . A A .  35 THR HG1  1 1 
       17  71136 1 1  35 THR HG21 H    2.488   0.150  -4.789 1.00 . A A .  35 THR HG21 1 1 
       17  71137 1 1  35 THR HG22 H    2.467   0.266  -6.549 1.00 . A A .  35 THR HG22 1 1 
       17  71138 1 1  35 THR HG23 H    3.748   1.054  -5.628 1.00 . A A .  35 THR HG23 1 1 
       17  71139 1 1  35 THR N    N    5.717  -2.206  -7.083 1.00 . A A .  35 THR N    1 1 
       17  71140 1 1  35 THR O    O    5.053   1.162  -7.877 1.00 . A A .  35 THR O    1 1 
       17  71141 1 1  35 THR OG1  O    3.089  -2.224  -5.734 1.00 . A A .  35 THR OG1  1 1 
       17  71142 1 1  36 VAL C    C    7.945   1.865  -8.039 1.00 . A A .  36 VAL C    1 1 
       17  71143 1 1  36 VAL CA   C    7.480   1.576  -6.615 1.00 . A A .  36 VAL CA   1 1 
       17  71144 1 1  36 VAL CB   C    8.709   1.510  -5.679 1.00 . A A .  36 VAL CB   1 1 
       17  71145 1 1  36 VAL CG1  C    9.509   0.238  -5.915 1.00 . A A .  36 VAL CG1  1 1 
       17  71146 1 1  36 VAL CG2  C    9.588   2.738  -5.866 1.00 . A A .  36 VAL CG2  1 1 
       17  71147 1 1  36 VAL H    H    7.015  -0.408  -6.032 1.00 . A A .  36 VAL H    1 1 
       17  71148 1 1  36 VAL HA   H    6.851   2.392  -6.286 1.00 . A A .  36 VAL HA   1 1 
       17  71149 1 1  36 VAL HB   H    8.357   1.502  -4.658 1.00 . A A .  36 VAL HB   1 1 
       17  71150 1 1  36 VAL HG11 H    8.877  -0.622  -5.750 1.00 . A A .  36 VAL HG11 1 1 
       17  71151 1 1  36 VAL HG12 H   10.345   0.206  -5.231 1.00 . A A .  36 VAL HG12 1 1 
       17  71152 1 1  36 VAL HG13 H    9.876   0.226  -6.930 1.00 . A A .  36 VAL HG13 1 1 
       17  71153 1 1  36 VAL HG21 H    9.954   2.767  -6.884 1.00 . A A .  36 VAL HG21 1 1 
       17  71154 1 1  36 VAL HG22 H   10.425   2.688  -5.185 1.00 . A A .  36 VAL HG22 1 1 
       17  71155 1 1  36 VAL HG23 H    9.012   3.629  -5.665 1.00 . A A .  36 VAL HG23 1 1 
       17  71156 1 1  36 VAL N    N    6.687   0.353  -6.556 1.00 . A A .  36 VAL N    1 1 
       17  71157 1 1  36 VAL O    O    8.730   1.110  -8.613 1.00 . A A .  36 VAL O    1 1 
       17  71158 1 1  37 PHE C    C    7.152   4.684 -10.337 1.00 . A A .  37 PHE C    1 1 
       17  71159 1 1  37 PHE CA   C    7.815   3.362  -9.961 1.00 . A A .  37 PHE CA   1 1 
       17  71160 1 1  37 PHE CB   C    7.419   2.274 -10.961 1.00 . A A .  37 PHE CB   1 1 
       17  71161 1 1  37 PHE CD1  C    9.736   1.551 -11.600 1.00 . A A .  37 PHE CD1  1 1 
       17  71162 1 1  37 PHE CD2  C    8.217   2.153 -13.338 1.00 . A A .  37 PHE CD2  1 1 
       17  71163 1 1  37 PHE CE1  C   10.712   1.285 -12.542 1.00 . A A .  37 PHE CE1  1 1 
       17  71164 1 1  37 PHE CE2  C    9.189   1.889 -14.284 1.00 . A A .  37 PHE CE2  1 1 
       17  71165 1 1  37 PHE CG   C    8.479   1.988 -11.988 1.00 . A A .  37 PHE CG   1 1 
       17  71166 1 1  37 PHE CZ   C   10.439   1.454 -13.885 1.00 . A A .  37 PHE CZ   1 1 
       17  71167 1 1  37 PHE H    H    6.826   3.523  -8.096 1.00 . A A .  37 PHE H    1 1 
       17  71168 1 1  37 PHE HA   H    8.887   3.491  -9.989 1.00 . A A .  37 PHE HA   1 1 
       17  71169 1 1  37 PHE HB2  H    7.218   1.358 -10.426 1.00 . A A .  37 PHE HB2  1 1 
       17  71170 1 1  37 PHE HB3  H    6.525   2.583 -11.482 1.00 . A A .  37 PHE HB3  1 1 
       17  71171 1 1  37 PHE HD1  H    9.950   1.420 -10.548 1.00 . A A .  37 PHE HD1  1 1 
       17  71172 1 1  37 PHE HD2  H    7.240   2.493 -13.650 1.00 . A A .  37 PHE HD2  1 1 
       17  71173 1 1  37 PHE HE1  H   11.689   0.947 -12.228 1.00 . A A .  37 PHE HE1  1 1 
       17  71174 1 1  37 PHE HE2  H    8.973   2.021 -15.334 1.00 . A A .  37 PHE HE2  1 1 
       17  71175 1 1  37 PHE HZ   H   11.200   1.247 -14.622 1.00 . A A .  37 PHE HZ   1 1 
       17  71176 1 1  37 PHE N    N    7.451   2.966  -8.604 1.00 . A A .  37 PHE N    1 1 
       17  71177 1 1  37 PHE O    O    7.831   5.682 -10.583 1.00 . A A .  37 PHE O    1 1 
       17  71178 1 1  38 ASP C    C    3.639   5.810 -10.205 1.00 . A A .  38 ASP C    1 1 
       17  71179 1 1  38 ASP CA   C    5.071   5.888 -10.726 1.00 . A A .  38 ASP CA   1 1 
       17  71180 1 1  38 ASP CB   C    5.062   6.089 -12.244 1.00 . A A .  38 ASP CB   1 1 
       17  71181 1 1  38 ASP CG   C    4.339   4.972 -12.970 1.00 . A A .  38 ASP CG   1 1 
       17  71182 1 1  38 ASP H    H    5.336   3.861 -10.174 1.00 . A A .  38 ASP H    1 1 
       17  71183 1 1  38 ASP HA   H    5.564   6.731 -10.265 1.00 . A A .  38 ASP HA   1 1 
       17  71184 1 1  38 ASP HB2  H    4.568   7.021 -12.474 1.00 . A A .  38 ASP HB2  1 1 
       17  71185 1 1  38 ASP HB3  H    6.081   6.127 -12.601 1.00 . A A .  38 ASP HB3  1 1 
       17  71186 1 1  38 ASP N    N    5.823   4.686 -10.379 1.00 . A A .  38 ASP N    1 1 
       17  71187 1 1  38 ASP O    O    3.295   4.911  -9.435 1.00 . A A .  38 ASP O    1 1 
       17  71188 1 1  38 ASP OD1  O    4.973   3.929 -13.237 1.00 . A A .  38 ASP OD1  1 1 
       17  71189 1 1  38 ASP OD2  O    3.138   5.141 -13.274 1.00 . A A .  38 ASP OD2  1 1 
       17  71190 1 1  39 ASN C    C    0.497   6.988 -11.414 1.00 . A A .  39 ASN C    1 1 
       17  71191 1 1  39 ASN CA   C    1.413   6.805 -10.208 1.00 . A A .  39 ASN CA   1 1 
       17  71192 1 1  39 ASN CB   C    1.194   7.944  -9.209 1.00 . A A .  39 ASN CB   1 1 
       17  71193 1 1  39 ASN CG   C   -0.219   7.973  -8.659 1.00 . A A .  39 ASN CG   1 1 
       17  71194 1 1  39 ASN H    H    3.146   7.451 -11.235 1.00 . A A .  39 ASN H    1 1 
       17  71195 1 1  39 ASN HA   H    1.177   5.867  -9.730 1.00 . A A .  39 ASN HA   1 1 
       17  71196 1 1  39 ASN HB2  H    1.879   7.825  -8.382 1.00 . A A .  39 ASN HB2  1 1 
       17  71197 1 1  39 ASN HB3  H    1.389   8.886  -9.699 1.00 . A A .  39 ASN HB3  1 1 
       17  71198 1 1  39 ASN HD21 H   -0.787   9.207 -10.110 1.00 . A A .  39 ASN HD21 1 1 
       17  71199 1 1  39 ASN HD22 H   -2.016   8.758  -8.982 1.00 . A A .  39 ASN HD22 1 1 
       17  71200 1 1  39 ASN N    N    2.810   6.761 -10.627 1.00 . A A .  39 ASN N    1 1 
       17  71201 1 1  39 ASN ND2  N   -1.097   8.722  -9.317 1.00 . A A .  39 ASN ND2  1 1 
       17  71202 1 1  39 ASN O    O    0.933   7.435 -12.475 1.00 . A A .  39 ASN O    1 1 
       17  71203 1 1  39 ASN OD1  O   -0.519   7.331  -7.652 1.00 . A A .  39 ASN OD1  1 1 
       17  71204 1 1  40 TYR C    C   -3.129   7.118 -11.776 1.00 . A A .  40 TYR C    1 1 
       17  71205 1 1  40 TYR CA   C   -1.750   6.762 -12.323 1.00 . A A .  40 TYR CA   1 1 
       17  71206 1 1  40 TYR CB   C   -1.820   5.465 -13.135 1.00 . A A .  40 TYR CB   1 1 
       17  71207 1 1  40 TYR CD1  C   -2.671   3.572 -11.694 1.00 . A A .  40 TYR CD1  1 1 
       17  71208 1 1  40 TYR CD2  C   -0.336   3.669 -12.165 1.00 . A A .  40 TYR CD2  1 1 
       17  71209 1 1  40 TYR CE1  C   -2.476   2.425 -10.947 1.00 . A A .  40 TYR CE1  1 1 
       17  71210 1 1  40 TYR CE2  C   -0.133   2.522 -11.421 1.00 . A A .  40 TYR CE2  1 1 
       17  71211 1 1  40 TYR CG   C   -1.605   4.212 -12.315 1.00 . A A .  40 TYR CG   1 1 
       17  71212 1 1  40 TYR CZ   C   -1.206   1.905 -10.813 1.00 . A A .  40 TYR CZ   1 1 
       17  71213 1 1  40 TYR H    H   -1.064   6.286 -10.377 1.00 . A A .  40 TYR H    1 1 
       17  71214 1 1  40 TYR HA   H   -1.421   7.560 -12.971 1.00 . A A .  40 TYR HA   1 1 
       17  71215 1 1  40 TYR HB2  H   -2.792   5.392 -13.599 1.00 . A A .  40 TYR HB2  1 1 
       17  71216 1 1  40 TYR HB3  H   -1.063   5.491 -13.905 1.00 . A A .  40 TYR HB3  1 1 
       17  71217 1 1  40 TYR HD1  H   -3.664   3.981 -11.802 1.00 . A A .  40 TYR HD1  1 1 
       17  71218 1 1  40 TYR HD2  H    0.504   4.155 -12.640 1.00 . A A .  40 TYR HD2  1 1 
       17  71219 1 1  40 TYR HE1  H   -3.317   1.942 -10.472 1.00 . A A .  40 TYR HE1  1 1 
       17  71220 1 1  40 TYR HE2  H    0.862   2.115 -11.316 1.00 . A A .  40 TYR HE2  1 1 
       17  71221 1 1  40 TYR HH   H   -1.676   0.114 -10.298 1.00 . A A .  40 TYR HH   1 1 
       17  71222 1 1  40 TYR N    N   -0.774   6.636 -11.246 1.00 . A A .  40 TYR N    1 1 
       17  71223 1 1  40 TYR O    O   -3.653   6.442 -10.891 1.00 . A A .  40 TYR O    1 1 
       17  71224 1 1  40 TYR OH   O   -1.008   0.764 -10.071 1.00 . A A .  40 TYR OH   1 1 
       17  71225 1 1  41 SER C    C   -6.097   8.218 -12.884 1.00 . A A .  41 SER C    1 1 
       17  71226 1 1  41 SER CA   C   -5.026   8.646 -11.888 1.00 . A A .  41 SER CA   1 1 
       17  71227 1 1  41 SER CB   C   -5.033  10.169 -11.739 1.00 . A A .  41 SER CB   1 1 
       17  71228 1 1  41 SER H    H   -3.237   8.681 -13.016 1.00 . A A .  41 SER H    1 1 
       17  71229 1 1  41 SER HA   H   -5.244   8.198 -10.929 1.00 . A A .  41 SER HA   1 1 
       17  71230 1 1  41 SER HB2  H   -4.799  10.621 -12.690 1.00 . A A .  41 SER HB2  1 1 
       17  71231 1 1  41 SER HB3  H   -6.011  10.493 -11.416 1.00 . A A .  41 SER HB3  1 1 
       17  71232 1 1  41 SER HG   H   -3.190  10.428 -11.127 1.00 . A A .  41 SER HG   1 1 
       17  71233 1 1  41 SER N    N   -3.708   8.188 -12.313 1.00 . A A .  41 SER N    1 1 
       17  71234 1 1  41 SER O    O   -5.810   7.984 -14.057 1.00 . A A .  41 SER O    1 1 
       17  71235 1 1  41 SER OG   O   -4.072  10.592 -10.787 1.00 . A A .  41 SER OG   1 1 
       17  71236 1 1  42 ALA C    C   -9.662   8.613 -13.007 1.00 . A A .  42 ALA C    1 1 
       17  71237 1 1  42 ALA CA   C   -8.450   7.720 -13.250 1.00 . A A .  42 ALA CA   1 1 
       17  71238 1 1  42 ALA CB   C   -8.808   6.264 -12.988 1.00 . A A .  42 ALA CB   1 1 
       17  71239 1 1  42 ALA H    H   -7.496   8.322 -11.460 1.00 . A A .  42 ALA H    1 1 
       17  71240 1 1  42 ALA HA   H   -8.144   7.814 -14.281 1.00 . A A .  42 ALA HA   1 1 
       17  71241 1 1  42 ALA HB1  H   -9.673   5.995 -13.575 1.00 . A A .  42 ALA HB1  1 1 
       17  71242 1 1  42 ALA HB2  H   -9.025   6.130 -11.939 1.00 . A A .  42 ALA HB2  1 1 
       17  71243 1 1  42 ALA HB3  H   -7.975   5.635 -13.266 1.00 . A A .  42 ALA HB3  1 1 
       17  71244 1 1  42 ALA N    N   -7.332   8.120 -12.406 1.00 . A A .  42 ALA N    1 1 
       17  71245 1 1  42 ALA O    O   -9.897   9.061 -11.887 1.00 . A A .  42 ALA O    1 1 
       17  71246 1 1  43 ASN C    C  -12.827   8.866 -13.587 1.00 . A A .  43 ASN C    1 1 
       17  71247 1 1  43 ASN CA   C  -11.614   9.713 -13.947 1.00 . A A .  43 ASN CA   1 1 
       17  71248 1 1  43 ASN CB   C  -11.870  10.472 -15.251 1.00 . A A .  43 ASN CB   1 1 
       17  71249 1 1  43 ASN CG   C  -13.073  11.395 -15.163 1.00 . A A .  43 ASN CG   1 1 
       17  71250 1 1  43 ASN H    H  -10.184   8.503 -14.936 1.00 . A A .  43 ASN H    1 1 
       17  71251 1 1  43 ASN HA   H  -11.438  10.423 -13.154 1.00 . A A .  43 ASN HA   1 1 
       17  71252 1 1  43 ASN HB2  H  -11.001  11.066 -15.491 1.00 . A A .  43 ASN HB2  1 1 
       17  71253 1 1  43 ASN HB3  H  -12.044   9.761 -16.042 1.00 . A A .  43 ASN HB3  1 1 
       17  71254 1 1  43 ASN HD21 H  -12.654  11.819 -13.265 1.00 . A A .  43 ASN HD21 1 1 
       17  71255 1 1  43 ASN HD22 H  -14.050  12.597 -13.916 1.00 . A A .  43 ASN HD22 1 1 
       17  71256 1 1  43 ASN N    N  -10.425   8.877 -14.063 1.00 . A A .  43 ASN N    1 1 
       17  71257 1 1  43 ASN ND2  N  -13.279  11.998 -13.996 1.00 . A A .  43 ASN ND2  1 1 
       17  71258 1 1  43 ASN O    O  -13.076   7.826 -14.200 1.00 . A A .  43 ASN O    1 1 
       17  71259 1 1  43 ASN OD1  O  -13.804  11.572 -16.138 1.00 . A A .  43 ASN OD1  1 1 
       17  71260 1 1  44 VAL C    C  -15.992   9.503 -12.087 1.00 . A A .  44 VAL C    1 1 
       17  71261 1 1  44 VAL CA   C  -14.765   8.594 -12.141 1.00 . A A .  44 VAL CA   1 1 
       17  71262 1 1  44 VAL CB   C  -14.520   7.946 -10.761 1.00 . A A .  44 VAL CB   1 1 
       17  71263 1 1  44 VAL CG1  C  -13.620   8.824  -9.909 1.00 . A A .  44 VAL CG1  1 1 
       17  71264 1 1  44 VAL CG2  C  -15.833   7.658 -10.044 1.00 . A A .  44 VAL CG2  1 1 
       17  71265 1 1  44 VAL H    H  -13.342  10.162 -12.157 1.00 . A A .  44 VAL H    1 1 
       17  71266 1 1  44 VAL HA   H  -14.956   7.803 -12.852 1.00 . A A .  44 VAL HA   1 1 
       17  71267 1 1  44 VAL HB   H  -14.011   7.007 -10.918 1.00 . A A .  44 VAL HB   1 1 
       17  71268 1 1  44 VAL HG11 H  -14.099   9.778  -9.741 1.00 . A A .  44 VAL HG11 1 1 
       17  71269 1 1  44 VAL HG12 H  -12.680   8.977 -10.418 1.00 . A A .  44 VAL HG12 1 1 
       17  71270 1 1  44 VAL HG13 H  -13.439   8.339  -8.961 1.00 . A A .  44 VAL HG13 1 1 
       17  71271 1 1  44 VAL HG21 H  -15.632   7.129  -9.124 1.00 . A A .  44 VAL HG21 1 1 
       17  71272 1 1  44 VAL HG22 H  -16.464   7.053 -10.678 1.00 . A A .  44 VAL HG22 1 1 
       17  71273 1 1  44 VAL HG23 H  -16.333   8.590  -9.820 1.00 . A A .  44 VAL HG23 1 1 
       17  71274 1 1  44 VAL N    N  -13.584   9.319 -12.594 1.00 . A A .  44 VAL N    1 1 
       17  71275 1 1  44 VAL O    O  -15.919  10.644 -11.628 1.00 . A A .  44 VAL O    1 1 
       17  71276 1 1  45 MET C    C  -19.258   9.358 -11.397 1.00 . A A .  45 MET C    1 1 
       17  71277 1 1  45 MET CA   C  -18.373   9.720 -12.588 1.00 . A A .  45 MET CA   1 1 
       17  71278 1 1  45 MET CB   C  -19.114   9.416 -13.894 1.00 . A A .  45 MET CB   1 1 
       17  71279 1 1  45 MET CE   C  -19.351  12.747 -13.586 1.00 . A A .  45 MET CE   1 1 
       17  71280 1 1  45 MET CG   C  -20.385  10.226 -14.095 1.00 . A A .  45 MET CG   1 1 
       17  71281 1 1  45 MET H    H  -17.102   8.065 -12.915 1.00 . A A .  45 MET H    1 1 
       17  71282 1 1  45 MET HA   H  -18.141  10.772 -12.550 1.00 . A A .  45 MET HA   1 1 
       17  71283 1 1  45 MET HB2  H  -18.451   9.616 -14.722 1.00 . A A .  45 MET HB2  1 1 
       17  71284 1 1  45 MET HB3  H  -19.377   8.369 -13.904 1.00 . A A .  45 MET HB3  1 1 
       17  71285 1 1  45 MET HE1  H  -19.971  12.667 -12.704 1.00 . A A .  45 MET HE1  1 1 
       17  71286 1 1  45 MET HE2  H  -19.274  13.783 -13.881 1.00 . A A .  45 MET HE2  1 1 
       17  71287 1 1  45 MET HE3  H  -18.365  12.359 -13.371 1.00 . A A .  45 MET HE3  1 1 
       17  71288 1 1  45 MET HG2  H  -21.070   9.649 -14.697 1.00 . A A .  45 MET HG2  1 1 
       17  71289 1 1  45 MET HG3  H  -20.830  10.416 -13.130 1.00 . A A .  45 MET HG3  1 1 
       17  71290 1 1  45 MET N    N  -17.117   8.978 -12.562 1.00 . A A .  45 MET N    1 1 
       17  71291 1 1  45 MET O    O  -19.728   8.225 -11.289 1.00 . A A .  45 MET O    1 1 
       17  71292 1 1  45 MET SD   S  -20.090  11.804 -14.915 1.00 . A A .  45 MET SD   1 1 
       17  71293 1 1  46 VAL C    C  -21.396  11.173  -9.232 1.00 . A A .  46 VAL C    1 1 
       17  71294 1 1  46 VAL CA   C  -20.319  10.101  -9.336 1.00 . A A .  46 VAL CA   1 1 
       17  71295 1 1  46 VAL CB   C  -19.486  10.081  -8.045 1.00 . A A .  46 VAL CB   1 1 
       17  71296 1 1  46 VAL CG1  C  -18.626  11.321  -7.956 1.00 . A A .  46 VAL CG1  1 1 
       17  71297 1 1  46 VAL CG2  C  -20.381   9.953  -6.818 1.00 . A A .  46 VAL CG2  1 1 
       17  71298 1 1  46 VAL H    H  -19.062  11.198 -10.625 1.00 . A A .  46 VAL H    1 1 
       17  71299 1 1  46 VAL HA   H  -20.791   9.142  -9.445 1.00 . A A .  46 VAL HA   1 1 
       17  71300 1 1  46 VAL HB   H  -18.833   9.227  -8.084 1.00 . A A .  46 VAL HB   1 1 
       17  71301 1 1  46 VAL HG11 H  -19.257  12.185  -7.813 1.00 . A A .  46 VAL HG11 1 1 
       17  71302 1 1  46 VAL HG12 H  -18.069  11.431  -8.874 1.00 . A A .  46 VAL HG12 1 1 
       17  71303 1 1  46 VAL HG13 H  -17.944  11.228  -7.127 1.00 . A A .  46 VAL HG13 1 1 
       17  71304 1 1  46 VAL HG21 H  -21.137  10.726  -6.840 1.00 . A A .  46 VAL HG21 1 1 
       17  71305 1 1  46 VAL HG22 H  -19.784  10.060  -5.922 1.00 . A A .  46 VAL HG22 1 1 
       17  71306 1 1  46 VAL HG23 H  -20.857   8.984  -6.819 1.00 . A A .  46 VAL HG23 1 1 
       17  71307 1 1  46 VAL N    N  -19.480  10.321 -10.503 1.00 . A A .  46 VAL N    1 1 
       17  71308 1 1  46 VAL O    O  -21.093  12.356  -9.067 1.00 . A A .  46 VAL O    1 1 
       17  71309 1 1  47 ASP C    C  -23.716  12.728 -10.367 1.00 . A A .  47 ASP C    1 1 
       17  71310 1 1  47 ASP CA   C  -23.773  11.683  -9.254 1.00 . A A .  47 ASP CA   1 1 
       17  71311 1 1  47 ASP CB   C  -23.771  12.375  -7.889 1.00 . A A .  47 ASP CB   1 1 
       17  71312 1 1  47 ASP CG   C  -24.309  11.485  -6.787 1.00 . A A .  47 ASP CG   1 1 
       17  71313 1 1  47 ASP H    H  -22.830   9.803  -9.485 1.00 . A A .  47 ASP H    1 1 
       17  71314 1 1  47 ASP HA   H  -24.684  11.114  -9.356 1.00 . A A .  47 ASP HA   1 1 
       17  71315 1 1  47 ASP HB2  H  -22.759  12.652  -7.636 1.00 . A A .  47 ASP HB2  1 1 
       17  71316 1 1  47 ASP HB3  H  -24.377  13.263  -7.942 1.00 . A A .  47 ASP HB3  1 1 
       17  71317 1 1  47 ASP N    N  -22.652  10.756  -9.342 1.00 . A A .  47 ASP N    1 1 
       17  71318 1 1  47 ASP O    O  -24.403  13.749 -10.304 1.00 . A A .  47 ASP O    1 1 
       17  71319 1 1  47 ASP OD1  O  -25.545  11.437  -6.612 1.00 . A A .  47 ASP OD1  1 1 
       17  71320 1 1  47 ASP OD2  O  -23.495  10.835  -6.098 1.00 . A A .  47 ASP OD2  1 1 
       17  71321 1 1  48 GLY C    C  -21.734  14.461 -12.228 1.00 . A A .  48 GLY C    1 1 
       17  71322 1 1  48 GLY CA   C  -22.779  13.396 -12.494 1.00 . A A .  48 GLY CA   1 1 
       17  71323 1 1  48 GLY H    H  -22.380  11.636 -11.387 1.00 . A A .  48 GLY H    1 1 
       17  71324 1 1  48 GLY HA2  H  -22.501  12.847 -13.383 1.00 . A A .  48 GLY HA2  1 1 
       17  71325 1 1  48 GLY HA3  H  -23.734  13.875 -12.658 1.00 . A A .  48 GLY HA3  1 1 
       17  71326 1 1  48 GLY N    N  -22.904  12.465 -11.388 1.00 . A A .  48 GLY N    1 1 
       17  71327 1 1  48 GLY O    O  -21.677  15.475 -12.924 1.00 . A A .  48 GLY O    1 1 
       17  71328 1 1  49 LYS C    C  -18.486  14.529 -11.143 1.00 . A A .  49 LYS C    1 1 
       17  71329 1 1  49 LYS CA   C  -19.854  15.148 -10.845 1.00 . A A .  49 LYS CA   1 1 
       17  71330 1 1  49 LYS CB   C  -19.987  15.473  -9.360 1.00 . A A .  49 LYS CB   1 1 
       17  71331 1 1  49 LYS CD   C  -18.773  16.528  -7.441 1.00 . A A .  49 LYS CD   1 1 
       17  71332 1 1  49 LYS CE   C  -19.635  15.931  -6.341 1.00 . A A .  49 LYS CE   1 1 
       17  71333 1 1  49 LYS CG   C  -18.665  15.600  -8.637 1.00 . A A .  49 LYS CG   1 1 
       17  71334 1 1  49 LYS H    H  -21.008  13.402 -10.694 1.00 . A A .  49 LYS H    1 1 
       17  71335 1 1  49 LYS HA   H  -19.975  16.053 -11.416 1.00 . A A .  49 LYS HA   1 1 
       17  71336 1 1  49 LYS HB2  H  -20.524  16.404  -9.252 1.00 . A A .  49 LYS HB2  1 1 
       17  71337 1 1  49 LYS HB3  H  -20.554  14.684  -8.886 1.00 . A A .  49 LYS HB3  1 1 
       17  71338 1 1  49 LYS HD2  H  -17.783  16.714  -7.050 1.00 . A A .  49 LYS HD2  1 1 
       17  71339 1 1  49 LYS HD3  H  -19.214  17.459  -7.769 1.00 . A A .  49 LYS HD3  1 1 
       17  71340 1 1  49 LYS HE2  H  -20.631  15.775  -6.727 1.00 . A A .  49 LYS HE2  1 1 
       17  71341 1 1  49 LYS HE3  H  -19.212  14.984  -6.042 1.00 . A A .  49 LYS HE3  1 1 
       17  71342 1 1  49 LYS HG2  H  -18.366  14.619  -8.301 1.00 . A A .  49 LYS HG2  1 1 
       17  71343 1 1  49 LYS HG3  H  -17.929  15.988  -9.323 1.00 . A A .  49 LYS HG3  1 1 
       17  71344 1 1  49 LYS HZ1  H  -20.308  16.390  -4.418 1.00 . A A .  49 LYS HZ1  1 1 
       17  71345 1 1  49 LYS HZ2  H  -20.125  17.741  -5.419 1.00 . A A .  49 LYS HZ2  1 1 
       17  71346 1 1  49 LYS HZ3  H  -18.762  16.984  -4.763 1.00 . A A .  49 LYS HZ3  1 1 
       17  71347 1 1  49 LYS N    N  -20.906  14.224 -11.216 1.00 . A A .  49 LYS N    1 1 
       17  71348 1 1  49 LYS NZ   N  -19.713  16.824  -5.152 1.00 . A A .  49 LYS NZ   1 1 
       17  71349 1 1  49 LYS O    O  -18.143  13.488 -10.582 1.00 . A A .  49 LYS O    1 1 
       17  71350 1 1  50 PRO C    C  -15.469  14.552 -11.146 1.00 . A A .  50 PRO C    1 1 
       17  71351 1 1  50 PRO CA   C  -16.364  14.605 -12.376 1.00 . A A .  50 PRO CA   1 1 
       17  71352 1 1  50 PRO CB   C  -15.811  15.603 -13.402 1.00 . A A .  50 PRO CB   1 1 
       17  71353 1 1  50 PRO CD   C  -17.991  16.370 -12.789 1.00 . A A .  50 PRO CD   1 1 
       17  71354 1 1  50 PRO CG   C  -17.006  16.329 -13.922 1.00 . A A .  50 PRO CG   1 1 
       17  71355 1 1  50 PRO HA   H  -16.430  13.622 -12.817 1.00 . A A .  50 PRO HA   1 1 
       17  71356 1 1  50 PRO HB2  H  -15.119  16.275 -12.916 1.00 . A A .  50 PRO HB2  1 1 
       17  71357 1 1  50 PRO HB3  H  -15.304  15.067 -14.190 1.00 . A A .  50 PRO HB3  1 1 
       17  71358 1 1  50 PRO HD2  H  -17.828  17.246 -12.177 1.00 . A A .  50 PRO HD2  1 1 
       17  71359 1 1  50 PRO HD3  H  -19.002  16.352 -13.166 1.00 . A A .  50 PRO HD3  1 1 
       17  71360 1 1  50 PRO HG2  H  -16.728  17.331 -14.214 1.00 . A A .  50 PRO HG2  1 1 
       17  71361 1 1  50 PRO HG3  H  -17.423  15.794 -14.762 1.00 . A A .  50 PRO HG3  1 1 
       17  71362 1 1  50 PRO N    N  -17.685  15.140 -12.042 1.00 . A A .  50 PRO N    1 1 
       17  71363 1 1  50 PRO O    O  -15.333  15.540 -10.426 1.00 . A A .  50 PRO O    1 1 
       17  71364 1 1  51 VAL C    C  -12.645  12.619 -10.122 1.00 . A A .  51 VAL C    1 1 
       17  71365 1 1  51 VAL CA   C  -13.993  13.225  -9.751 1.00 . A A .  51 VAL CA   1 1 
       17  71366 1 1  51 VAL CB   C  -14.669  12.339  -8.685 1.00 . A A .  51 VAL CB   1 1 
       17  71367 1 1  51 VAL CG1  C  -13.694  11.962  -7.579 1.00 . A A .  51 VAL CG1  1 1 
       17  71368 1 1  51 VAL CG2  C  -15.881  13.050  -8.108 1.00 . A A .  51 VAL CG2  1 1 
       17  71369 1 1  51 VAL H    H  -15.003  12.643 -11.523 1.00 . A A .  51 VAL H    1 1 
       17  71370 1 1  51 VAL HA   H  -13.829  14.201  -9.314 1.00 . A A .  51 VAL HA   1 1 
       17  71371 1 1  51 VAL HB   H  -15.007  11.431  -9.162 1.00 . A A .  51 VAL HB   1 1 
       17  71372 1 1  51 VAL HG11 H  -13.403  12.851  -7.037 1.00 . A A .  51 VAL HG11 1 1 
       17  71373 1 1  51 VAL HG12 H  -12.817  11.501  -8.009 1.00 . A A .  51 VAL HG12 1 1 
       17  71374 1 1  51 VAL HG13 H  -14.168  11.269  -6.902 1.00 . A A .  51 VAL HG13 1 1 
       17  71375 1 1  51 VAL HG21 H  -16.288  12.465  -7.297 1.00 . A A .  51 VAL HG21 1 1 
       17  71376 1 1  51 VAL HG22 H  -16.629  13.168  -8.877 1.00 . A A .  51 VAL HG22 1 1 
       17  71377 1 1  51 VAL HG23 H  -15.587  14.021  -7.739 1.00 . A A .  51 VAL HG23 1 1 
       17  71378 1 1  51 VAL N    N  -14.861  13.397 -10.909 1.00 . A A .  51 VAL N    1 1 
       17  71379 1 1  51 VAL O    O  -12.576  11.585 -10.786 1.00 . A A .  51 VAL O    1 1 
       17  71380 1 1  52 ASN C    C   -9.901  11.697  -8.911 1.00 . A A .  52 ASN C    1 1 
       17  71381 1 1  52 ASN CA   C  -10.228  12.790  -9.923 1.00 . A A .  52 ASN CA   1 1 
       17  71382 1 1  52 ASN CB   C   -9.228  13.944  -9.821 1.00 . A A .  52 ASN CB   1 1 
       17  71383 1 1  52 ASN CG   C   -7.788  13.476  -9.822 1.00 . A A .  52 ASN CG   1 1 
       17  71384 1 1  52 ASN H    H  -11.701  14.117  -9.205 1.00 . A A .  52 ASN H    1 1 
       17  71385 1 1  52 ASN HA   H  -10.191  12.371 -10.919 1.00 . A A .  52 ASN HA   1 1 
       17  71386 1 1  52 ASN HB2  H   -9.368  14.606 -10.661 1.00 . A A .  52 ASN HB2  1 1 
       17  71387 1 1  52 ASN HB3  H   -9.410  14.488  -8.908 1.00 . A A .  52 ASN HB3  1 1 
       17  71388 1 1  52 ASN HD21 H   -8.308  11.796 -10.741 1.00 . A A .  52 ASN HD21 1 1 
       17  71389 1 1  52 ASN HD22 H   -6.631  11.973 -10.389 1.00 . A A .  52 ASN HD22 1 1 
       17  71390 1 1  52 ASN N    N  -11.578  13.275  -9.687 1.00 . A A .  52 ASN N    1 1 
       17  71391 1 1  52 ASN ND2  N   -7.551  12.295 -10.373 1.00 . A A .  52 ASN ND2  1 1 
       17  71392 1 1  52 ASN O    O   -9.942  11.925  -7.703 1.00 . A A .  52 ASN O    1 1 
       17  71393 1 1  52 ASN OD1  O   -6.899  14.166  -9.325 1.00 . A A .  52 ASN OD1  1 1 
       17  71394 1 1  53 LEU C    C   -7.785   9.130  -8.389 1.00 . A A .  53 LEU C    1 1 
       17  71395 1 1  53 LEU CA   C   -9.281   9.374  -8.541 1.00 . A A .  53 LEU CA   1 1 
       17  71396 1 1  53 LEU CB   C   -9.944   8.111  -9.085 1.00 . A A .  53 LEU CB   1 1 
       17  71397 1 1  53 LEU CD1  C  -10.612   7.111  -6.884 1.00 . A A .  53 LEU CD1  1 1 
       17  71398 1 1  53 LEU CD2  C  -10.353   5.652  -8.897 1.00 . A A .  53 LEU CD2  1 1 
       17  71399 1 1  53 LEU CG   C   -9.840   6.886  -8.177 1.00 . A A .  53 LEU CG   1 1 
       17  71400 1 1  53 LEU H    H   -9.535  10.393 -10.379 1.00 . A A .  53 LEU H    1 1 
       17  71401 1 1  53 LEU HA   H   -9.696   9.588  -7.569 1.00 . A A .  53 LEU HA   1 1 
       17  71402 1 1  53 LEU HB2  H  -10.990   8.322  -9.256 1.00 . A A .  53 LEU HB2  1 1 
       17  71403 1 1  53 LEU HB3  H   -9.481   7.868 -10.031 1.00 . A A .  53 LEU HB3  1 1 
       17  71404 1 1  53 LEU HD11 H  -10.493   6.253  -6.241 1.00 . A A .  53 LEU HD11 1 1 
       17  71405 1 1  53 LEU HD12 H  -11.659   7.250  -7.111 1.00 . A A .  53 LEU HD12 1 1 
       17  71406 1 1  53 LEU HD13 H  -10.231   7.991  -6.386 1.00 . A A .  53 LEU HD13 1 1 
       17  71407 1 1  53 LEU HD21 H  -11.428   5.710  -8.992 1.00 . A A .  53 LEU HD21 1 1 
       17  71408 1 1  53 LEU HD22 H  -10.087   4.771  -8.335 1.00 . A A .  53 LEU HD22 1 1 
       17  71409 1 1  53 LEU HD23 H   -9.908   5.600  -9.880 1.00 . A A .  53 LEU HD23 1 1 
       17  71410 1 1  53 LEU HG   H   -8.804   6.720  -7.923 1.00 . A A .  53 LEU HG   1 1 
       17  71411 1 1  53 LEU N    N   -9.577  10.509  -9.409 1.00 . A A .  53 LEU N    1 1 
       17  71412 1 1  53 LEU O    O   -7.048   9.069  -9.373 1.00 . A A .  53 LEU O    1 1 
       17  71413 1 1  54 GLY C    C   -5.743   7.281  -6.445 1.00 . A A .  54 GLY C    1 1 
       17  71414 1 1  54 GLY CA   C   -5.954   8.724  -6.860 1.00 . A A .  54 GLY CA   1 1 
       17  71415 1 1  54 GLY H    H   -7.987   9.078  -6.400 1.00 . A A .  54 GLY H    1 1 
       17  71416 1 1  54 GLY HA2  H   -5.370   8.928  -7.746 1.00 . A A .  54 GLY HA2  1 1 
       17  71417 1 1  54 GLY HA3  H   -5.622   9.371  -6.062 1.00 . A A .  54 GLY HA3  1 1 
       17  71418 1 1  54 GLY N    N   -7.350   8.993  -7.141 1.00 . A A .  54 GLY N    1 1 
       17  71419 1 1  54 GLY O    O   -6.265   6.844  -5.420 1.00 . A A .  54 GLY O    1 1 
       17  71420 1 1  55 LEU C    C   -3.402   4.947  -6.214 1.00 . A A .  55 LEU C    1 1 
       17  71421 1 1  55 LEU CA   C   -4.725   5.130  -6.950 1.00 . A A .  55 LEU CA   1 1 
       17  71422 1 1  55 LEU CB   C   -4.724   4.310  -8.242 1.00 . A A .  55 LEU CB   1 1 
       17  71423 1 1  55 LEU CD1  C   -6.980   5.039  -9.084 1.00 . A A .  55 LEU CD1  1 1 
       17  71424 1 1  55 LEU CD2  C   -5.970   2.914  -9.911 1.00 . A A .  55 LEU CD2  1 1 
       17  71425 1 1  55 LEU CG   C   -6.104   3.850  -8.722 1.00 . A A .  55 LEU CG   1 1 
       17  71426 1 1  55 LEU H    H   -4.584   6.940  -8.040 1.00 . A A .  55 LEU H    1 1 
       17  71427 1 1  55 LEU HA   H   -5.523   4.777  -6.315 1.00 . A A .  55 LEU HA   1 1 
       17  71428 1 1  55 LEU HB2  H   -4.275   4.908  -9.021 1.00 . A A .  55 LEU HB2  1 1 
       17  71429 1 1  55 LEU HB3  H   -4.112   3.434  -8.087 1.00 . A A .  55 LEU HB3  1 1 
       17  71430 1 1  55 LEU HD11 H   -6.555   5.554  -9.933 1.00 . A A .  55 LEU HD11 1 1 
       17  71431 1 1  55 LEU HD12 H   -7.040   5.714  -8.243 1.00 . A A .  55 LEU HD12 1 1 
       17  71432 1 1  55 LEU HD13 H   -7.972   4.689  -9.336 1.00 . A A .  55 LEU HD13 1 1 
       17  71433 1 1  55 LEU HD21 H   -5.495   3.437 -10.727 1.00 . A A .  55 LEU HD21 1 1 
       17  71434 1 1  55 LEU HD22 H   -6.950   2.582 -10.219 1.00 . A A .  55 LEU HD22 1 1 
       17  71435 1 1  55 LEU HD23 H   -5.370   2.061  -9.632 1.00 . A A .  55 LEU HD23 1 1 
       17  71436 1 1  55 LEU HG   H   -6.591   3.307  -7.925 1.00 . A A .  55 LEU HG   1 1 
       17  71437 1 1  55 LEU N    N   -4.982   6.537  -7.240 1.00 . A A .  55 LEU N    1 1 
       17  71438 1 1  55 LEU O    O   -2.337   5.293  -6.726 1.00 . A A .  55 LEU O    1 1 
       17  71439 1 1  56 TRP C    C   -2.363   2.766  -3.570 1.00 . A A .  56 TRP C    1 1 
       17  71440 1 1  56 TRP CA   C   -2.307   4.160  -4.184 1.00 . A A .  56 TRP CA   1 1 
       17  71441 1 1  56 TRP CB   C   -2.207   5.205  -3.070 1.00 . A A .  56 TRP CB   1 1 
       17  71442 1 1  56 TRP CD1  C   -3.844   7.129  -3.492 1.00 . A A .  56 TRP CD1  1 1 
       17  71443 1 1  56 TRP CD2  C   -1.718   7.605  -4.009 1.00 . A A .  56 TRP CD2  1 1 
       17  71444 1 1  56 TRP CE2  C   -2.512   8.735  -4.285 1.00 . A A .  56 TRP CE2  1 1 
       17  71445 1 1  56 TRP CE3  C   -0.344   7.671  -4.255 1.00 . A A .  56 TRP CE3  1 1 
       17  71446 1 1  56 TRP CG   C   -2.591   6.588  -3.503 1.00 . A A .  56 TRP CG   1 1 
       17  71447 1 1  56 TRP CH2  C   -0.628   9.951  -5.026 1.00 . A A .  56 TRP CH2  1 1 
       17  71448 1 1  56 TRP CZ2  C   -1.976   9.915  -4.795 1.00 . A A .  56 TRP CZ2  1 1 
       17  71449 1 1  56 TRP CZ3  C    0.187   8.843  -4.761 1.00 . A A .  56 TRP CZ3  1 1 
       17  71450 1 1  56 TRP H    H   -4.368   4.153  -4.656 1.00 . A A .  56 TRP H    1 1 
       17  71451 1 1  56 TRP HA   H   -1.437   4.232  -4.818 1.00 . A A .  56 TRP HA   1 1 
       17  71452 1 1  56 TRP HB2  H   -2.860   4.918  -2.260 1.00 . A A .  56 TRP HB2  1 1 
       17  71453 1 1  56 TRP HB3  H   -1.189   5.239  -2.709 1.00 . A A .  56 TRP HB3  1 1 
       17  71454 1 1  56 TRP HD1  H   -4.729   6.606  -3.162 1.00 . A A .  56 TRP HD1  1 1 
       17  71455 1 1  56 TRP HE1  H   -4.576   9.016  -4.049 1.00 . A A .  56 TRP HE1  1 1 
       17  71456 1 1  56 TRP HE3  H    0.300   6.827  -4.055 1.00 . A A .  56 TRP HE3  1 1 
       17  71457 1 1  56 TRP HH2  H   -0.171  10.846  -5.422 1.00 . A A .  56 TRP HH2  1 1 
       17  71458 1 1  56 TRP HZ2  H   -2.591  10.777  -5.005 1.00 . A A .  56 TRP HZ2  1 1 
       17  71459 1 1  56 TRP HZ3  H    1.246   8.912  -4.958 1.00 . A A .  56 TRP HZ3  1 1 
       17  71460 1 1  56 TRP N    N   -3.486   4.402  -5.005 1.00 . A A .  56 TRP N    1 1 
       17  71461 1 1  56 TRP NE1  N   -3.804   8.419  -3.961 1.00 . A A .  56 TRP NE1  1 1 
       17  71462 1 1  56 TRP O    O   -3.443   2.214  -3.364 1.00 . A A .  56 TRP O    1 1 
       17  71463 1 1  57 ASP C    C    0.267   0.599  -2.126 1.00 . A A .  57 ASP C    1 1 
       17  71464 1 1  57 ASP CA   C   -1.125   0.871  -2.685 1.00 . A A .  57 ASP CA   1 1 
       17  71465 1 1  57 ASP CB   C   -1.496  -0.194  -3.720 1.00 . A A .  57 ASP CB   1 1 
       17  71466 1 1  57 ASP CG   C   -0.584  -0.170  -4.931 1.00 . A A .  57 ASP CG   1 1 
       17  71467 1 1  57 ASP H    H   -0.368   2.689  -3.464 1.00 . A A .  57 ASP H    1 1 
       17  71468 1 1  57 ASP HA   H   -1.836   0.833  -1.874 1.00 . A A .  57 ASP HA   1 1 
       17  71469 1 1  57 ASP HB2  H   -1.429  -1.170  -3.263 1.00 . A A .  57 ASP HB2  1 1 
       17  71470 1 1  57 ASP HB3  H   -2.510  -0.025  -4.052 1.00 . A A .  57 ASP HB3  1 1 
       17  71471 1 1  57 ASP N    N   -1.197   2.201  -3.279 1.00 . A A .  57 ASP N    1 1 
       17  71472 1 1  57 ASP O    O    1.272   0.794  -2.811 1.00 . A A .  57 ASP O    1 1 
       17  71473 1 1  57 ASP OD1  O   -0.849   0.625  -5.858 1.00 . A A .  57 ASP OD1  1 1 
       17  71474 1 1  57 ASP OD2  O    0.394  -0.946  -4.952 1.00 . A A .  57 ASP OD2  1 1 
       17  71475 1 1  58 THR C    C    2.259  -1.365  -0.845 1.00 . A A .  58 THR C    1 1 
       17  71476 1 1  58 THR CA   C    1.586  -0.147  -0.223 1.00 . A A .  58 THR CA   1 1 
       17  71477 1 1  58 THR CB   C    1.402  -0.393   1.287 1.00 . A A .  58 THR CB   1 1 
       17  71478 1 1  58 THR CG2  C    0.890   0.859   1.981 1.00 . A A .  58 THR CG2  1 1 
       17  71479 1 1  58 THR H    H   -0.517   0.011  -0.383 1.00 . A A .  58 THR H    1 1 
       17  71480 1 1  58 THR HA   H    2.229   0.709  -0.349 1.00 . A A .  58 THR HA   1 1 
       17  71481 1 1  58 THR HB   H    2.360  -0.657   1.712 1.00 . A A .  58 THR HB   1 1 
       17  71482 1 1  58 THR HG1  H    0.971  -2.266   1.731 1.00 . A A .  58 THR HG1  1 1 
       17  71483 1 1  58 THR HG21 H    1.567   1.679   1.792 1.00 . A A .  58 THR HG21 1 1 
       17  71484 1 1  58 THR HG22 H    0.830   0.681   3.045 1.00 . A A .  58 THR HG22 1 1 
       17  71485 1 1  58 THR HG23 H   -0.090   1.106   1.602 1.00 . A A .  58 THR HG23 1 1 
       17  71486 1 1  58 THR N    N    0.318   0.148  -0.876 1.00 . A A .  58 THR N    1 1 
       17  71487 1 1  58 THR O    O    1.622  -2.396  -1.062 1.00 . A A .  58 THR O    1 1 
       17  71488 1 1  58 THR OG1  O    0.484  -1.471   1.501 1.00 . A A .  58 THR OG1  1 1 
       17  71489 1 1  59 ALA C    C    4.446  -3.489  -0.749 1.00 . A A .  59 ALA C    1 1 
       17  71490 1 1  59 ALA CA   C    4.314  -2.326  -1.725 1.00 . A A .  59 ALA CA   1 1 
       17  71491 1 1  59 ALA CB   C    5.688  -1.834  -2.156 1.00 . A A .  59 ALA CB   1 1 
       17  71492 1 1  59 ALA H    H    4.002  -0.390  -0.935 1.00 . A A .  59 ALA H    1 1 
       17  71493 1 1  59 ALA HA   H    3.785  -2.664  -2.604 1.00 . A A .  59 ALA HA   1 1 
       17  71494 1 1  59 ALA HB1  H    5.574  -1.041  -2.881 1.00 . A A .  59 ALA HB1  1 1 
       17  71495 1 1  59 ALA HB2  H    6.240  -2.649  -2.599 1.00 . A A .  59 ALA HB2  1 1 
       17  71496 1 1  59 ALA HB3  H    6.223  -1.461  -1.296 1.00 . A A .  59 ALA HB3  1 1 
       17  71497 1 1  59 ALA N    N    3.551  -1.237  -1.130 1.00 . A A .  59 ALA N    1 1 
       17  71498 1 1  59 ALA O    O    4.437  -3.295   0.466 1.00 . A A .  59 ALA O    1 1 
       17  71499 1 1  60 GLY C    C    6.119  -6.084   0.039 1.00 . A A .  60 GLY C    1 1 
       17  71500 1 1  60 GLY CA   C    4.700  -5.874  -0.452 1.00 . A A .  60 GLY CA   1 1 
       17  71501 1 1  60 GLY H    H    4.576  -4.789  -2.265 1.00 . A A .  60 GLY H    1 1 
       17  71502 1 1  60 GLY HA2  H    4.048  -5.767   0.403 1.00 . A A .  60 GLY HA2  1 1 
       17  71503 1 1  60 GLY HA3  H    4.395  -6.741  -1.019 1.00 . A A .  60 GLY HA3  1 1 
       17  71504 1 1  60 GLY N    N    4.570  -4.697  -1.290 1.00 . A A .  60 GLY N    1 1 
       17  71505 1 1  60 GLY O    O    6.805  -7.004  -0.406 1.00 . A A .  60 GLY O    1 1 
       17  71506 1 1  61 LEU C    C    8.046  -4.512   2.789 1.00 . A A .  61 LEU C    1 1 
       17  71507 1 1  61 LEU CA   C    7.907  -5.328   1.509 1.00 . A A .  61 LEU CA   1 1 
       17  71508 1 1  61 LEU CB   C    8.937  -4.869   0.495 1.00 . A A .  61 LEU CB   1 1 
       17  71509 1 1  61 LEU CD1  C   10.337  -6.829  -0.193 1.00 . A A .  61 LEU CD1  1 1 
       17  71510 1 1  61 LEU CD2  C   11.395  -4.612   0.246 1.00 . A A .  61 LEU CD2  1 1 
       17  71511 1 1  61 LEU CG   C   10.287  -5.558   0.637 1.00 . A A .  61 LEU CG   1 1 
       17  71512 1 1  61 LEU H    H    5.964  -4.516   1.273 1.00 . A A .  61 LEU H    1 1 
       17  71513 1 1  61 LEU HA   H    8.103  -6.360   1.740 1.00 . A A .  61 LEU HA   1 1 
       17  71514 1 1  61 LEU HB2  H    8.553  -5.064  -0.497 1.00 . A A .  61 LEU HB2  1 1 
       17  71515 1 1  61 LEU HB3  H    9.083  -3.807   0.608 1.00 . A A .  61 LEU HB3  1 1 
       17  71516 1 1  61 LEU HD11 H   10.150  -6.590  -1.229 1.00 . A A .  61 LEU HD11 1 1 
       17  71517 1 1  61 LEU HD12 H    9.583  -7.517   0.159 1.00 . A A .  61 LEU HD12 1 1 
       17  71518 1 1  61 LEU HD13 H   11.312  -7.284  -0.098 1.00 . A A .  61 LEU HD13 1 1 
       17  71519 1 1  61 LEU HD21 H   11.307  -3.710   0.830 1.00 . A A .  61 LEU HD21 1 1 
       17  71520 1 1  61 LEU HD22 H   11.308  -4.375  -0.801 1.00 . A A .  61 LEU HD22 1 1 
       17  71521 1 1  61 LEU HD23 H   12.347  -5.078   0.439 1.00 . A A .  61 LEU HD23 1 1 
       17  71522 1 1  61 LEU HG   H   10.433  -5.833   1.672 1.00 . A A .  61 LEU HG   1 1 
       17  71523 1 1  61 LEU N    N    6.560  -5.229   0.959 1.00 . A A .  61 LEU N    1 1 
       17  71524 1 1  61 LEU O    O    7.345  -3.519   2.987 1.00 . A A .  61 LEU O    1 1 
       17  71525 1 1  62 GLU C    C   10.119  -3.062   4.754 1.00 . A A .  62 GLU C    1 1 
       17  71526 1 1  62 GLU CA   C    9.202  -4.271   4.923 1.00 . A A .  62 GLU CA   1 1 
       17  71527 1 1  62 GLU CB   C    9.812  -5.254   5.923 1.00 . A A .  62 GLU CB   1 1 
       17  71528 1 1  62 GLU CD   C   11.651  -6.914   6.408 1.00 . A A .  62 GLU CD   1 1 
       17  71529 1 1  62 GLU CG   C   11.012  -6.003   5.377 1.00 . A A .  62 GLU CG   1 1 
       17  71530 1 1  62 GLU H    H    9.485  -5.739   3.426 1.00 . A A .  62 GLU H    1 1 
       17  71531 1 1  62 GLU HA   H    8.250  -3.934   5.304 1.00 . A A .  62 GLU HA   1 1 
       17  71532 1 1  62 GLU HB2  H   10.120  -4.712   6.804 1.00 . A A .  62 GLU HB2  1 1 
       17  71533 1 1  62 GLU HB3  H    9.064  -5.979   6.198 1.00 . A A .  62 GLU HB3  1 1 
       17  71534 1 1  62 GLU HG2  H   10.687  -6.603   4.543 1.00 . A A .  62 GLU HG2  1 1 
       17  71535 1 1  62 GLU HG3  H   11.747  -5.287   5.042 1.00 . A A .  62 GLU HG3  1 1 
       17  71536 1 1  62 GLU N    N    8.958  -4.944   3.652 1.00 . A A .  62 GLU N    1 1 
       17  71537 1 1  62 GLU O    O    9.980  -2.065   5.461 1.00 . A A .  62 GLU O    1 1 
       17  71538 1 1  62 GLU OE1  O   12.526  -6.438   7.159 1.00 . A A .  62 GLU OE1  1 1 
       17  71539 1 1  62 GLU OE2  O   11.276  -8.104   6.462 1.00 . A A .  62 GLU OE2  1 1 
       17  71540 1 1  63 ASP C    C   11.289  -0.794   3.121 1.00 . A A .  63 ASP C    1 1 
       17  71541 1 1  63 ASP CA   C   12.001  -2.068   3.568 1.00 . A A .  63 ASP CA   1 1 
       17  71542 1 1  63 ASP CB   C   13.030  -2.484   2.516 1.00 . A A .  63 ASP CB   1 1 
       17  71543 1 1  63 ASP CG   C   14.071  -1.409   2.273 1.00 . A A .  63 ASP CG   1 1 
       17  71544 1 1  63 ASP H    H   11.111  -3.969   3.271 1.00 . A A .  63 ASP H    1 1 
       17  71545 1 1  63 ASP HA   H   12.515  -1.867   4.495 1.00 . A A .  63 ASP HA   1 1 
       17  71546 1 1  63 ASP HB2  H   13.535  -3.379   2.847 1.00 . A A .  63 ASP HB2  1 1 
       17  71547 1 1  63 ASP HB3  H   12.523  -2.685   1.585 1.00 . A A .  63 ASP HB3  1 1 
       17  71548 1 1  63 ASP N    N   11.055  -3.154   3.813 1.00 . A A .  63 ASP N    1 1 
       17  71549 1 1  63 ASP O    O   11.742   0.311   3.414 1.00 . A A .  63 ASP O    1 1 
       17  71550 1 1  63 ASP OD1  O   15.009  -1.296   3.090 1.00 . A A .  63 ASP OD1  1 1 
       17  71551 1 1  63 ASP OD2  O   13.948  -0.680   1.266 1.00 . A A .  63 ASP OD2  1 1 
       17  71552 1 1  64 TYR C    C    8.446   0.707   2.996 1.00 . A A .  64 TYR C    1 1 
       17  71553 1 1  64 TYR CA   C    9.411   0.197   1.932 1.00 . A A .  64 TYR CA   1 1 
       17  71554 1 1  64 TYR CB   C    8.640  -0.170   0.664 1.00 . A A .  64 TYR CB   1 1 
       17  71555 1 1  64 TYR CD1  C   10.018   0.736  -1.247 1.00 . A A .  64 TYR CD1  1 1 
       17  71556 1 1  64 TYR CD2  C    9.855  -1.630  -0.996 1.00 . A A .  64 TYR CD2  1 1 
       17  71557 1 1  64 TYR CE1  C   10.822   0.565  -2.359 1.00 . A A .  64 TYR CE1  1 1 
       17  71558 1 1  64 TYR CE2  C   10.659  -1.809  -2.104 1.00 . A A .  64 TYR CE2  1 1 
       17  71559 1 1  64 TYR CG   C    9.522  -0.358  -0.548 1.00 . A A .  64 TYR CG   1 1 
       17  71560 1 1  64 TYR CZ   C   11.140  -0.710  -2.782 1.00 . A A .  64 TYR CZ   1 1 
       17  71561 1 1  64 TYR H    H    9.857  -1.856   2.213 1.00 . A A .  64 TYR H    1 1 
       17  71562 1 1  64 TYR HA   H   10.113   0.983   1.697 1.00 . A A .  64 TYR HA   1 1 
       17  71563 1 1  64 TYR HB2  H    8.106  -1.093   0.831 1.00 . A A .  64 TYR HB2  1 1 
       17  71564 1 1  64 TYR HB3  H    7.931   0.615   0.442 1.00 . A A .  64 TYR HB3  1 1 
       17  71565 1 1  64 TYR HD1  H    9.766   1.735  -0.910 1.00 . A A .  64 TYR HD1  1 1 
       17  71566 1 1  64 TYR HD2  H    9.477  -2.488  -0.463 1.00 . A A .  64 TYR HD2  1 1 
       17  71567 1 1  64 TYR HE1  H   11.199   1.426  -2.890 1.00 . A A .  64 TYR HE1  1 1 
       17  71568 1 1  64 TYR HE2  H   10.907  -2.806  -2.435 1.00 . A A .  64 TYR HE2  1 1 
       17  71569 1 1  64 TYR HH   H   11.536  -1.535  -4.472 1.00 . A A .  64 TYR HH   1 1 
       17  71570 1 1  64 TYR N    N   10.174  -0.952   2.414 1.00 . A A .  64 TYR N    1 1 
       17  71571 1 1  64 TYR O    O    7.421   1.309   2.678 1.00 . A A .  64 TYR O    1 1 
       17  71572 1 1  64 TYR OH   O   11.937  -0.887  -3.887 1.00 . A A .  64 TYR OH   1 1 
       17  71573 1 1  65 ASP C    C    7.727   2.418   5.315 1.00 . A A .  65 ASP C    1 1 
       17  71574 1 1  65 ASP CA   C    7.944   0.910   5.367 1.00 . A A .  65 ASP CA   1 1 
       17  71575 1 1  65 ASP CB   C    8.581   0.522   6.702 1.00 . A A .  65 ASP CB   1 1 
       17  71576 1 1  65 ASP CG   C    7.773   1.005   7.890 1.00 . A A .  65 ASP CG   1 1 
       17  71577 1 1  65 ASP H    H    9.615  -0.011   4.450 1.00 . A A .  65 ASP H    1 1 
       17  71578 1 1  65 ASP HA   H    6.988   0.417   5.276 1.00 . A A .  65 ASP HA   1 1 
       17  71579 1 1  65 ASP HB2  H    8.660  -0.554   6.756 1.00 . A A .  65 ASP HB2  1 1 
       17  71580 1 1  65 ASP HB3  H    9.569   0.954   6.761 1.00 . A A .  65 ASP HB3  1 1 
       17  71581 1 1  65 ASP N    N    8.783   0.470   4.258 1.00 . A A .  65 ASP N    1 1 
       17  71582 1 1  65 ASP O    O    6.592   2.892   5.303 1.00 . A A .  65 ASP O    1 1 
       17  71583 1 1  65 ASP OD1  O    8.019   2.137   8.354 1.00 . A A .  65 ASP OD1  1 1 
       17  71584 1 1  65 ASP OD2  O    6.893   0.251   8.356 1.00 . A A .  65 ASP OD2  1 1 
       17  71585 1 1  66 ARG C    C    8.548   5.129   3.820 1.00 . A A .  66 ARG C    1 1 
       17  71586 1 1  66 ARG CA   C    8.762   4.623   5.245 1.00 . A A .  66 ARG CA   1 1 
       17  71587 1 1  66 ARG CB   C   10.043   5.224   5.825 1.00 . A A .  66 ARG CB   1 1 
       17  71588 1 1  66 ARG CD   C   11.310   7.281   6.514 1.00 . A A .  66 ARG CD   1 1 
       17  71589 1 1  66 ARG CG   C   10.023   6.741   5.910 1.00 . A A .  66 ARG CG   1 1 
       17  71590 1 1  66 ARG CZ   C   12.070   9.404   7.498 1.00 . A A .  66 ARG CZ   1 1 
       17  71591 1 1  66 ARG H    H    9.702   2.728   5.310 1.00 . A A .  66 ARG H    1 1 
       17  71592 1 1  66 ARG HA   H    7.925   4.935   5.852 1.00 . A A .  66 ARG HA   1 1 
       17  71593 1 1  66 ARG HB2  H   10.191   4.832   6.821 1.00 . A A .  66 ARG HB2  1 1 
       17  71594 1 1  66 ARG HB3  H   10.877   4.929   5.205 1.00 . A A .  66 ARG HB3  1 1 
       17  71595 1 1  66 ARG HD2  H   11.454   6.829   7.484 1.00 . A A .  66 ARG HD2  1 1 
       17  71596 1 1  66 ARG HD3  H   12.134   7.014   5.869 1.00 . A A .  66 ARG HD3  1 1 
       17  71597 1 1  66 ARG HE   H   10.632   9.233   6.125 1.00 . A A .  66 ARG HE   1 1 
       17  71598 1 1  66 ARG HG2  H    9.908   7.145   4.916 1.00 . A A .  66 ARG HG2  1 1 
       17  71599 1 1  66 ARG HG3  H    9.190   7.047   6.524 1.00 . A A .  66 ARG HG3  1 1 
       17  71600 1 1  66 ARG HH11 H   13.024   7.759   8.186 1.00 . A A .  66 ARG HH11 1 1 
       17  71601 1 1  66 ARG HH12 H   13.546   9.262   8.873 1.00 . A A .  66 ARG HH12 1 1 
       17  71602 1 1  66 ARG HH21 H   11.315  11.217   7.021 1.00 . A A .  66 ARG HH21 1 1 
       17  71603 1 1  66 ARG HH22 H   12.576  11.227   8.208 1.00 . A A .  66 ARG HH22 1 1 
       17  71604 1 1  66 ARG N    N    8.826   3.167   5.294 1.00 . A A .  66 ARG N    1 1 
       17  71605 1 1  66 ARG NE   N   11.277   8.733   6.667 1.00 . A A .  66 ARG NE   1 1 
       17  71606 1 1  66 ARG NH1  N   12.953   8.755   8.247 1.00 . A A .  66 ARG NH1  1 1 
       17  71607 1 1  66 ARG NH2  N   11.979  10.724   7.583 1.00 . A A .  66 ARG NH2  1 1 
       17  71608 1 1  66 ARG O    O    7.741   6.028   3.588 1.00 . A A .  66 ARG O    1 1 
       17  71609 1 1  67 LEU C    C    8.001   4.270   0.765 1.00 . A A .  67 LEU C    1 1 
       17  71610 1 1  67 LEU CA   C    9.178   4.951   1.464 1.00 . A A .  67 LEU CA   1 1 
       17  71611 1 1  67 LEU CB   C   10.480   4.603   0.728 1.00 . A A .  67 LEU CB   1 1 
       17  71612 1 1  67 LEU CD1  C    9.621   5.958  -1.239 1.00 . A A .  67 LEU CD1  1 1 
       17  71613 1 1  67 LEU CD2  C   11.680   6.685  -0.016 1.00 . A A .  67 LEU CD2  1 1 
       17  71614 1 1  67 LEU CG   C   10.853   5.494  -0.472 1.00 . A A .  67 LEU CG   1 1 
       17  71615 1 1  67 LEU H    H    9.892   3.825   3.115 1.00 . A A .  67 LEU H    1 1 
       17  71616 1 1  67 LEU HA   H    9.033   6.019   1.435 1.00 . A A .  67 LEU HA   1 1 
       17  71617 1 1  67 LEU HB2  H   11.290   4.650   1.441 1.00 . A A .  67 LEU HB2  1 1 
       17  71618 1 1  67 LEU HB3  H   10.402   3.585   0.375 1.00 . A A .  67 LEU HB3  1 1 
       17  71619 1 1  67 LEU HD11 H    9.058   5.099  -1.571 1.00 . A A .  67 LEU HD11 1 1 
       17  71620 1 1  67 LEU HD12 H    9.930   6.540  -2.095 1.00 . A A .  67 LEU HD12 1 1 
       17  71621 1 1  67 LEU HD13 H    9.003   6.566  -0.594 1.00 . A A .  67 LEU HD13 1 1 
       17  71622 1 1  67 LEU HD21 H   11.891   7.319  -0.864 1.00 . A A .  67 LEU HD21 1 1 
       17  71623 1 1  67 LEU HD22 H   12.608   6.336   0.410 1.00 . A A .  67 LEU HD22 1 1 
       17  71624 1 1  67 LEU HD23 H   11.132   7.246   0.727 1.00 . A A .  67 LEU HD23 1 1 
       17  71625 1 1  67 LEU HG   H   11.460   4.916  -1.154 1.00 . A A .  67 LEU HG   1 1 
       17  71626 1 1  67 LEU N    N    9.276   4.547   2.869 1.00 . A A .  67 LEU N    1 1 
       17  71627 1 1  67 LEU O    O    8.201   3.343  -0.022 1.00 . A A .  67 LEU O    1 1 
       17  71628 1 1  68 ARG C    C    4.291   4.811   0.906 1.00 . A A .  68 ARG C    1 1 
       17  71629 1 1  68 ARG CA   C    5.589   4.151   0.420 1.00 . A A .  68 ARG CA   1 1 
       17  71630 1 1  68 ARG CB   C    5.528   2.639   0.670 1.00 . A A .  68 ARG CB   1 1 
       17  71631 1 1  68 ARG CD   C    4.451   1.914  -1.490 1.00 . A A .  68 ARG CD   1 1 
       17  71632 1 1  68 ARG CG   C    4.333   1.954   0.026 1.00 . A A .  68 ARG CG   1 1 
       17  71633 1 1  68 ARG CZ   C    4.915   3.670  -3.149 1.00 . A A .  68 ARG CZ   1 1 
       17  71634 1 1  68 ARG H    H    6.678   5.471   1.680 1.00 . A A .  68 ARG H    1 1 
       17  71635 1 1  68 ARG HA   H    5.673   4.316  -0.644 1.00 . A A .  68 ARG HA   1 1 
       17  71636 1 1  68 ARG HB2  H    6.426   2.185   0.279 1.00 . A A .  68 ARG HB2  1 1 
       17  71637 1 1  68 ARG HB3  H    5.484   2.464   1.734 1.00 . A A .  68 ARG HB3  1 1 
       17  71638 1 1  68 ARG HD2  H    5.440   1.567  -1.752 1.00 . A A .  68 ARG HD2  1 1 
       17  71639 1 1  68 ARG HD3  H    3.715   1.222  -1.877 1.00 . A A .  68 ARG HD3  1 1 
       17  71640 1 1  68 ARG HE   H    3.542   3.796  -1.706 1.00 . A A .  68 ARG HE   1 1 
       17  71641 1 1  68 ARG HG2  H    4.269   0.942   0.397 1.00 . A A .  68 ARG HG2  1 1 
       17  71642 1 1  68 ARG HG3  H    3.436   2.494   0.294 1.00 . A A .  68 ARG HG3  1 1 
       17  71643 1 1  68 ARG HH11 H    6.068   2.018  -3.318 1.00 . A A .  68 ARG HH11 1 1 
       17  71644 1 1  68 ARG HH12 H    6.375   3.260  -4.485 1.00 . A A .  68 ARG HH12 1 1 
       17  71645 1 1  68 ARG HH21 H    3.938   5.436  -3.242 1.00 . A A .  68 ARG HH21 1 1 
       17  71646 1 1  68 ARG HH22 H    5.164   5.201  -4.443 1.00 . A A .  68 ARG HH22 1 1 
       17  71647 1 1  68 ARG N    N    6.780   4.731   1.045 1.00 . A A .  68 ARG N    1 1 
       17  71648 1 1  68 ARG NE   N    4.233   3.224  -2.098 1.00 . A A .  68 ARG NE   1 1 
       17  71649 1 1  68 ARG NH1  N    5.864   2.921  -3.695 1.00 . A A .  68 ARG NH1  1 1 
       17  71650 1 1  68 ARG NH2  N    4.651   4.868  -3.653 1.00 . A A .  68 ARG NH2  1 1 
       17  71651 1 1  68 ARG O    O    3.472   5.232   0.088 1.00 . A A .  68 ARG O    1 1 
       17  71652 1 1  69 PRO C    C    2.856   7.028   2.822 1.00 . A A .  69 PRO C    1 1 
       17  71653 1 1  69 PRO CA   C    2.846   5.500   2.785 1.00 . A A .  69 PRO CA   1 1 
       17  71654 1 1  69 PRO CB   C    2.812   4.935   4.201 1.00 . A A .  69 PRO CB   1 1 
       17  71655 1 1  69 PRO CD   C    4.984   4.457   3.307 1.00 . A A .  69 PRO CD   1 1 
       17  71656 1 1  69 PRO CG   C    4.244   4.788   4.579 1.00 . A A .  69 PRO CG   1 1 
       17  71657 1 1  69 PRO HA   H    1.973   5.165   2.246 1.00 . A A .  69 PRO HA   1 1 
       17  71658 1 1  69 PRO HB2  H    2.297   5.624   4.856 1.00 . A A .  69 PRO HB2  1 1 
       17  71659 1 1  69 PRO HB3  H    2.305   3.982   4.201 1.00 . A A .  69 PRO HB3  1 1 
       17  71660 1 1  69 PRO HD2  H    5.919   4.992   3.266 1.00 . A A .  69 PRO HD2  1 1 
       17  71661 1 1  69 PRO HD3  H    5.156   3.393   3.239 1.00 . A A .  69 PRO HD3  1 1 
       17  71662 1 1  69 PRO HG2  H    4.612   5.715   4.994 1.00 . A A .  69 PRO HG2  1 1 
       17  71663 1 1  69 PRO HG3  H    4.355   3.987   5.294 1.00 . A A .  69 PRO HG3  1 1 
       17  71664 1 1  69 PRO N    N    4.071   4.911   2.235 1.00 . A A .  69 PRO N    1 1 
       17  71665 1 1  69 PRO O    O    2.554   7.629   3.854 1.00 . A A .  69 PRO O    1 1 
       17  71666 1 1  70 LEU C    C    1.795   9.670   1.715 1.00 . A A .  70 LEU C    1 1 
       17  71667 1 1  70 LEU CA   C    3.208   9.118   1.632 1.00 . A A .  70 LEU CA   1 1 
       17  71668 1 1  70 LEU CB   C    3.844   9.604   0.334 1.00 . A A .  70 LEU CB   1 1 
       17  71669 1 1  70 LEU CD1  C    6.005   8.514  -0.241 1.00 . A A .  70 LEU CD1  1 1 
       17  71670 1 1  70 LEU CD2  C    5.795  11.005  -0.353 1.00 . A A .  70 LEU CD2  1 1 
       17  71671 1 1  70 LEU CG   C    5.359   9.741   0.369 1.00 . A A .  70 LEU CG   1 1 
       17  71672 1 1  70 LEU H    H    3.429   7.137   0.904 1.00 . A A .  70 LEU H    1 1 
       17  71673 1 1  70 LEU HA   H    3.787   9.485   2.466 1.00 . A A .  70 LEU HA   1 1 
       17  71674 1 1  70 LEU HB2  H    3.585   8.908  -0.450 1.00 . A A .  70 LEU HB2  1 1 
       17  71675 1 1  70 LEU HB3  H    3.423  10.567   0.090 1.00 . A A .  70 LEU HB3  1 1 
       17  71676 1 1  70 LEU HD11 H    7.075   8.651  -0.276 1.00 . A A .  70 LEU HD11 1 1 
       17  71677 1 1  70 LEU HD12 H    5.625   8.365  -1.239 1.00 . A A .  70 LEU HD12 1 1 
       17  71678 1 1  70 LEU HD13 H    5.772   7.653   0.367 1.00 . A A .  70 LEU HD13 1 1 
       17  71679 1 1  70 LEU HD21 H    5.504  10.947  -1.391 1.00 . A A .  70 LEU HD21 1 1 
       17  71680 1 1  70 LEU HD22 H    6.868  11.107  -0.284 1.00 . A A .  70 LEU HD22 1 1 
       17  71681 1 1  70 LEU HD23 H    5.321  11.862   0.107 1.00 . A A .  70 LEU HD23 1 1 
       17  71682 1 1  70 LEU HG   H    5.683   9.813   1.398 1.00 . A A .  70 LEU HG   1 1 
       17  71683 1 1  70 LEU N    N    3.190   7.659   1.698 1.00 . A A .  70 LEU N    1 1 
       17  71684 1 1  70 LEU O    O    1.529  10.644   2.420 1.00 . A A .  70 LEU O    1 1 
       17  71685 1 1  71 SER C    C   -1.245   9.083   2.221 1.00 . A A .  71 SER C    1 1 
       17  71686 1 1  71 SER CA   C   -0.502   9.439   0.942 1.00 . A A .  71 SER CA   1 1 
       17  71687 1 1  71 SER CB   C   -1.200   8.800  -0.260 1.00 . A A .  71 SER CB   1 1 
       17  71688 1 1  71 SER H    H    1.172   8.241   0.471 1.00 . A A .  71 SER H    1 1 
       17  71689 1 1  71 SER HA   H   -0.520  10.511   0.821 1.00 . A A .  71 SER HA   1 1 
       17  71690 1 1  71 SER HB2  H   -0.706   9.110  -1.169 1.00 . A A .  71 SER HB2  1 1 
       17  71691 1 1  71 SER HB3  H   -1.150   7.724  -0.173 1.00 . A A .  71 SER HB3  1 1 
       17  71692 1 1  71 SER HG   H   -2.630  10.041  -0.762 1.00 . A A .  71 SER HG   1 1 
       17  71693 1 1  71 SER N    N    0.891   9.024   0.990 1.00 . A A .  71 SER N    1 1 
       17  71694 1 1  71 SER O    O   -2.079   9.855   2.677 1.00 . A A .  71 SER O    1 1 
       17  71695 1 1  71 SER OG   O   -2.562   9.188  -0.327 1.00 . A A .  71 SER OG   1 1 
       17  71696 1 1  72 TYR C    C   -2.121   8.573   4.902 1.00 . A A .  72 TYR C    1 1 
       17  71697 1 1  72 TYR CA   C   -1.584   7.437   4.014 1.00 . A A .  72 TYR CA   1 1 
       17  71698 1 1  72 TYR CB   C   -0.633   6.536   4.808 1.00 . A A .  72 TYR CB   1 1 
       17  71699 1 1  72 TYR CD1  C   -2.175   4.665   5.492 1.00 . A A .  72 TYR CD1  1 1 
       17  71700 1 1  72 TYR CD2  C   -1.149   5.958   7.210 1.00 . A A .  72 TYR CD2  1 1 
       17  71701 1 1  72 TYR CE1  C   -2.818   3.900   6.443 1.00 . A A .  72 TYR CE1  1 1 
       17  71702 1 1  72 TYR CE2  C   -1.789   5.197   8.169 1.00 . A A .  72 TYR CE2  1 1 
       17  71703 1 1  72 TYR CG   C   -1.332   5.704   5.858 1.00 . A A .  72 TYR CG   1 1 
       17  71704 1 1  72 TYR CZ   C   -2.623   4.169   7.780 1.00 . A A .  72 TYR CZ   1 1 
       17  71705 1 1  72 TYR H    H   -0.237   7.363   2.383 1.00 . A A .  72 TYR H    1 1 
       17  71706 1 1  72 TYR HA   H   -2.426   6.838   3.699 1.00 . A A .  72 TYR HA   1 1 
       17  71707 1 1  72 TYR HB2  H   -0.135   5.861   4.129 1.00 . A A .  72 TYR HB2  1 1 
       17  71708 1 1  72 TYR HB3  H    0.105   7.147   5.305 1.00 . A A .  72 TYR HB3  1 1 
       17  71709 1 1  72 TYR HD1  H   -2.326   4.457   4.442 1.00 . A A .  72 TYR HD1  1 1 
       17  71710 1 1  72 TYR HD2  H   -0.496   6.765   7.512 1.00 . A A .  72 TYR HD2  1 1 
       17  71711 1 1  72 TYR HE1  H   -3.469   3.097   6.135 1.00 . A A .  72 TYR HE1  1 1 
       17  71712 1 1  72 TYR HE2  H   -1.635   5.408   9.217 1.00 . A A .  72 TYR HE2  1 1 
       17  71713 1 1  72 TYR HH   H   -3.205   2.480   8.491 1.00 . A A .  72 TYR HH   1 1 
       17  71714 1 1  72 TYR N    N   -0.930   7.920   2.794 1.00 . A A .  72 TYR N    1 1 
       17  71715 1 1  72 TYR O    O   -3.319   8.615   5.180 1.00 . A A .  72 TYR O    1 1 
       17  71716 1 1  72 TYR OH   O   -3.262   3.408   8.733 1.00 . A A .  72 TYR OH   1 1 
       17  71717 1 1  73 PRO C    C   -2.804  11.473   5.588 1.00 . A A .  73 PRO C    1 1 
       17  71718 1 1  73 PRO CA   C   -1.708  10.617   6.227 1.00 . A A .  73 PRO CA   1 1 
       17  71719 1 1  73 PRO CB   C   -0.438  11.454   6.442 1.00 . A A .  73 PRO CB   1 1 
       17  71720 1 1  73 PRO CD   C    0.183   9.588   5.086 1.00 . A A .  73 PRO CD   1 1 
       17  71721 1 1  73 PRO CG   C    0.504  11.026   5.368 1.00 . A A .  73 PRO CG   1 1 
       17  71722 1 1  73 PRO HA   H   -2.060  10.251   7.180 1.00 . A A .  73 PRO HA   1 1 
       17  71723 1 1  73 PRO HB2  H   -0.679  12.503   6.358 1.00 . A A .  73 PRO HB2  1 1 
       17  71724 1 1  73 PRO HB3  H   -0.035  11.250   7.422 1.00 . A A .  73 PRO HB3  1 1 
       17  71725 1 1  73 PRO HD2  H    0.391   9.350   4.053 1.00 . A A .  73 PRO HD2  1 1 
       17  71726 1 1  73 PRO HD3  H    0.740   8.938   5.745 1.00 . A A .  73 PRO HD3  1 1 
       17  71727 1 1  73 PRO HG2  H    0.351  11.625   4.483 1.00 . A A .  73 PRO HG2  1 1 
       17  71728 1 1  73 PRO HG3  H    1.522  11.120   5.715 1.00 . A A .  73 PRO HG3  1 1 
       17  71729 1 1  73 PRO N    N   -1.262   9.510   5.366 1.00 . A A .  73 PRO N    1 1 
       17  71730 1 1  73 PRO O    O   -3.844  11.725   6.197 1.00 . A A .  73 PRO O    1 1 
       17  71731 1 1  74 GLN C    C   -4.709  11.950   3.112 1.00 . A A .  74 GLN C    1 1 
       17  71732 1 1  74 GLN CA   C   -3.514  12.750   3.628 1.00 . A A .  74 GLN CA   1 1 
       17  71733 1 1  74 GLN CB   C   -2.815  13.441   2.457 1.00 . A A .  74 GLN CB   1 1 
       17  71734 1 1  74 GLN CD   C   -2.845  15.750   3.477 1.00 . A A .  74 GLN CD   1 1 
       17  71735 1 1  74 GLN CG   C   -1.994  14.653   2.867 1.00 . A A .  74 GLN CG   1 1 
       17  71736 1 1  74 GLN H    H   -1.719  11.667   3.923 1.00 . A A .  74 GLN H    1 1 
       17  71737 1 1  74 GLN HA   H   -3.874  13.505   4.309 1.00 . A A .  74 GLN HA   1 1 
       17  71738 1 1  74 GLN HB2  H   -2.155  12.733   1.977 1.00 . A A .  74 GLN HB2  1 1 
       17  71739 1 1  74 GLN HB3  H   -3.560  13.763   1.745 1.00 . A A .  74 GLN HB3  1 1 
       17  71740 1 1  74 GLN HE21 H   -4.402  15.190   2.372 1.00 . A A .  74 GLN HE21 1 1 
       17  71741 1 1  74 GLN HE22 H   -4.673  16.532   3.427 1.00 . A A .  74 GLN HE22 1 1 
       17  71742 1 1  74 GLN HG2  H   -1.256  14.345   3.592 1.00 . A A .  74 GLN HG2  1 1 
       17  71743 1 1  74 GLN HG3  H   -1.495  15.047   1.993 1.00 . A A .  74 GLN HG3  1 1 
       17  71744 1 1  74 GLN N    N   -2.562  11.912   4.357 1.00 . A A .  74 GLN N    1 1 
       17  71745 1 1  74 GLN NE2  N   -4.100  15.833   3.050 1.00 . A A .  74 GLN NE2  1 1 
       17  71746 1 1  74 GLN O    O   -5.765  12.516   2.828 1.00 . A A .  74 GLN O    1 1 
       17  71747 1 1  74 GLN OE1  O   -2.381  16.514   4.323 1.00 . A A .  74 GLN OE1  1 1 
       17  71748 1 1  75 THR C    C   -6.946  10.117   3.006 1.00 . A A .  75 THR C    1 1 
       17  71749 1 1  75 THR CA   C   -5.566   9.751   2.480 1.00 . A A .  75 THR CA   1 1 
       17  71750 1 1  75 THR CB   C   -5.274   8.284   2.846 1.00 . A A .  75 THR CB   1 1 
       17  71751 1 1  75 THR CG2  C   -6.358   7.365   2.303 1.00 . A A .  75 THR CG2  1 1 
       17  71752 1 1  75 THR H    H   -3.672  10.257   3.262 1.00 . A A .  75 THR H    1 1 
       17  71753 1 1  75 THR HA   H   -5.572   9.831   1.403 1.00 . A A .  75 THR HA   1 1 
       17  71754 1 1  75 THR HB   H   -5.253   8.195   3.923 1.00 . A A .  75 THR HB   1 1 
       17  71755 1 1  75 THR HG1  H   -3.696   8.554   1.697 1.00 . A A .  75 THR HG1  1 1 
       17  71756 1 1  75 THR HG21 H   -6.181   6.358   2.650 1.00 . A A .  75 THR HG21 1 1 
       17  71757 1 1  75 THR HG22 H   -6.336   7.383   1.223 1.00 . A A .  75 THR HG22 1 1 
       17  71758 1 1  75 THR HG23 H   -7.324   7.701   2.649 1.00 . A A .  75 THR HG23 1 1 
       17  71759 1 1  75 THR N    N   -4.527  10.641   2.988 1.00 . A A .  75 THR N    1 1 
       17  71760 1 1  75 THR O    O   -7.187  10.117   4.213 1.00 . A A .  75 THR O    1 1 
       17  71761 1 1  75 THR OG1  O   -4.003   7.892   2.319 1.00 . A A .  75 THR OG1  1 1 
       17  71762 1 1  76 ASP C    C   -9.913   9.574   3.053 1.00 . A A .  76 ASP C    1 1 
       17  71763 1 1  76 ASP CA   C   -9.212  10.779   2.441 1.00 . A A .  76 ASP CA   1 1 
       17  71764 1 1  76 ASP CB   C   -9.977  11.260   1.208 1.00 . A A .  76 ASP CB   1 1 
       17  71765 1 1  76 ASP CG   C   -9.380  12.522   0.616 1.00 . A A .  76 ASP CG   1 1 
       17  71766 1 1  76 ASP H    H   -7.587  10.425   1.138 1.00 . A A .  76 ASP H    1 1 
       17  71767 1 1  76 ASP HA   H   -9.178  11.574   3.168 1.00 . A A .  76 ASP HA   1 1 
       17  71768 1 1  76 ASP HB2  H   -9.957  10.488   0.455 1.00 . A A .  76 ASP HB2  1 1 
       17  71769 1 1  76 ASP HB3  H  -11.001  11.462   1.485 1.00 . A A .  76 ASP HB3  1 1 
       17  71770 1 1  76 ASP N    N   -7.848  10.430   2.083 1.00 . A A .  76 ASP N    1 1 
       17  71771 1 1  76 ASP O    O  -10.660   9.700   4.023 1.00 . A A .  76 ASP O    1 1 
       17  71772 1 1  76 ASP OD1  O   -8.310  12.432  -0.019 1.00 . A A .  76 ASP OD1  1 1 
       17  71773 1 1  76 ASP OD2  O   -9.986  13.602   0.788 1.00 . A A .  76 ASP OD2  1 1 
       17  71774 1 1  77 VAL C    C   -9.521   5.954   2.394 1.00 . A A .  77 VAL C    1 1 
       17  71775 1 1  77 VAL CA   C  -10.260   7.168   2.948 1.00 . A A .  77 VAL CA   1 1 
       17  71776 1 1  77 VAL CB   C  -11.749   7.082   2.563 1.00 . A A .  77 VAL CB   1 1 
       17  71777 1 1  77 VAL CG1  C  -11.953   7.535   1.126 1.00 . A A .  77 VAL CG1  1 1 
       17  71778 1 1  77 VAL CG2  C  -12.273   5.670   2.758 1.00 . A A .  77 VAL CG2  1 1 
       17  71779 1 1  77 VAL H    H   -9.067   8.380   1.695 1.00 . A A .  77 VAL H    1 1 
       17  71780 1 1  77 VAL HA   H  -10.188   7.160   4.026 1.00 . A A .  77 VAL HA   1 1 
       17  71781 1 1  77 VAL HB   H  -12.308   7.744   3.210 1.00 . A A .  77 VAL HB   1 1 
       17  71782 1 1  77 VAL HG11 H  -11.634   8.562   1.023 1.00 . A A .  77 VAL HG11 1 1 
       17  71783 1 1  77 VAL HG12 H  -12.998   7.455   0.868 1.00 . A A .  77 VAL HG12 1 1 
       17  71784 1 1  77 VAL HG13 H  -11.371   6.910   0.465 1.00 . A A .  77 VAL HG13 1 1 
       17  71785 1 1  77 VAL HG21 H  -12.089   5.092   1.863 1.00 . A A .  77 VAL HG21 1 1 
       17  71786 1 1  77 VAL HG22 H  -13.334   5.704   2.953 1.00 . A A .  77 VAL HG22 1 1 
       17  71787 1 1  77 VAL HG23 H  -11.767   5.210   3.593 1.00 . A A .  77 VAL HG23 1 1 
       17  71788 1 1  77 VAL N    N   -9.666   8.407   2.470 1.00 . A A .  77 VAL N    1 1 
       17  71789 1 1  77 VAL O    O   -9.245   5.881   1.197 1.00 . A A .  77 VAL O    1 1 
       17  71790 1 1  78 PHE C    C   -9.469   2.601   2.840 1.00 . A A .  78 PHE C    1 1 
       17  71791 1 1  78 PHE CA   C   -8.510   3.789   2.847 1.00 . A A .  78 PHE CA   1 1 
       17  71792 1 1  78 PHE CB   C   -7.297   3.509   3.743 1.00 . A A .  78 PHE CB   1 1 
       17  71793 1 1  78 PHE CD1  C   -7.869   1.745   5.438 1.00 . A A .  78 PHE CD1  1 1 
       17  71794 1 1  78 PHE CD2  C   -7.678   4.003   6.179 1.00 . A A .  78 PHE CD2  1 1 
       17  71795 1 1  78 PHE CE1  C   -8.158   1.342   6.727 1.00 . A A .  78 PHE CE1  1 1 
       17  71796 1 1  78 PHE CE2  C   -7.968   3.606   7.470 1.00 . A A .  78 PHE CE2  1 1 
       17  71797 1 1  78 PHE CG   C   -7.628   3.078   5.147 1.00 . A A .  78 PHE CG   1 1 
       17  71798 1 1  78 PHE CZ   C   -8.207   2.274   7.745 1.00 . A A .  78 PHE CZ   1 1 
       17  71799 1 1  78 PHE H    H   -9.439   5.117   4.213 1.00 . A A .  78 PHE H    1 1 
       17  71800 1 1  78 PHE HA   H   -8.165   3.951   1.836 1.00 . A A .  78 PHE HA   1 1 
       17  71801 1 1  78 PHE HB2  H   -6.704   2.727   3.293 1.00 . A A .  78 PHE HB2  1 1 
       17  71802 1 1  78 PHE HB3  H   -6.701   4.408   3.806 1.00 . A A .  78 PHE HB3  1 1 
       17  71803 1 1  78 PHE HD1  H   -7.833   1.015   4.643 1.00 . A A .  78 PHE HD1  1 1 
       17  71804 1 1  78 PHE HD2  H   -7.492   5.045   5.969 1.00 . A A .  78 PHE HD2  1 1 
       17  71805 1 1  78 PHE HE1  H   -8.344   0.300   6.939 1.00 . A A .  78 PHE HE1  1 1 
       17  71806 1 1  78 PHE HE2  H   -8.006   4.337   8.265 1.00 . A A .  78 PHE HE2  1 1 
       17  71807 1 1  78 PHE HZ   H   -8.433   1.961   8.753 1.00 . A A .  78 PHE HZ   1 1 
       17  71808 1 1  78 PHE N    N   -9.203   5.001   3.268 1.00 . A A .  78 PHE N    1 1 
       17  71809 1 1  78 PHE O    O  -10.400   2.540   3.643 1.00 . A A .  78 PHE O    1 1 
       17  71810 1 1  79 LEU C    C   -9.508  -0.714   2.542 1.00 . A A .  79 LEU C    1 1 
       17  71811 1 1  79 LEU CA   C  -10.092   0.488   1.803 1.00 . A A .  79 LEU CA   1 1 
       17  71812 1 1  79 LEU CB   C  -10.278   0.133   0.326 1.00 . A A .  79 LEU CB   1 1 
       17  71813 1 1  79 LEU CD1  C  -10.486   0.879  -2.059 1.00 . A A .  79 LEU CD1  1 1 
       17  71814 1 1  79 LEU CD2  C  -11.919   1.926  -0.295 1.00 . A A .  79 LEU CD2  1 1 
       17  71815 1 1  79 LEU CG   C  -10.559   1.316  -0.602 1.00 . A A .  79 LEU CG   1 1 
       17  71816 1 1  79 LEU H    H   -8.475   1.765   1.320 1.00 . A A .  79 LEU H    1 1 
       17  71817 1 1  79 LEU HA   H  -11.054   0.728   2.229 1.00 . A A .  79 LEU HA   1 1 
       17  71818 1 1  79 LEU HB2  H   -9.381  -0.362  -0.019 1.00 . A A .  79 LEU HB2  1 1 
       17  71819 1 1  79 LEU HB3  H  -11.102  -0.558   0.248 1.00 . A A .  79 LEU HB3  1 1 
       17  71820 1 1  79 LEU HD11 H  -11.281   0.178  -2.265 1.00 . A A .  79 LEU HD11 1 1 
       17  71821 1 1  79 LEU HD12 H   -9.532   0.407  -2.245 1.00 . A A .  79 LEU HD12 1 1 
       17  71822 1 1  79 LEU HD13 H  -10.592   1.742  -2.700 1.00 . A A .  79 LEU HD13 1 1 
       17  71823 1 1  79 LEU HD21 H  -12.094   2.764  -0.953 1.00 . A A .  79 LEU HD21 1 1 
       17  71824 1 1  79 LEU HD22 H  -11.939   2.263   0.730 1.00 . A A .  79 LEU HD22 1 1 
       17  71825 1 1  79 LEU HD23 H  -12.690   1.183  -0.445 1.00 . A A .  79 LEU HD23 1 1 
       17  71826 1 1  79 LEU HG   H   -9.808   2.075  -0.444 1.00 . A A .  79 LEU HG   1 1 
       17  71827 1 1  79 LEU N    N   -9.236   1.663   1.927 1.00 . A A .  79 LEU N    1 1 
       17  71828 1 1  79 LEU O    O   -8.309  -0.981   2.464 1.00 . A A .  79 LEU O    1 1 
       17  71829 1 1  80 ILE C    C  -10.225  -3.878   3.172 1.00 . A A .  80 ILE C    1 1 
       17  71830 1 1  80 ILE CA   C   -9.944  -2.623   3.994 1.00 . A A .  80 ILE CA   1 1 
       17  71831 1 1  80 ILE CB   C  -10.661  -2.738   5.356 1.00 . A A .  80 ILE CB   1 1 
       17  71832 1 1  80 ILE CD1  C  -11.003  -0.307   6.035 1.00 . A A .  80 ILE CD1  1 1 
       17  71833 1 1  80 ILE CG1  C  -10.249  -1.593   6.285 1.00 . A A .  80 ILE CG1  1 1 
       17  71834 1 1  80 ILE CG2  C  -10.360  -4.081   6.007 1.00 . A A .  80 ILE CG2  1 1 
       17  71835 1 1  80 ILE H    H  -11.308  -1.160   3.296 1.00 . A A .  80 ILE H    1 1 
       17  71836 1 1  80 ILE HA   H   -8.881  -2.547   4.171 1.00 . A A .  80 ILE HA   1 1 
       17  71837 1 1  80 ILE HB   H  -11.723  -2.684   5.180 1.00 . A A .  80 ILE HB   1 1 
       17  71838 1 1  80 ILE HD11 H  -10.693   0.439   6.752 1.00 . A A .  80 ILE HD11 1 1 
       17  71839 1 1  80 ILE HD12 H  -12.064  -0.485   6.137 1.00 . A A .  80 ILE HD12 1 1 
       17  71840 1 1  80 ILE HD13 H  -10.792   0.045   5.037 1.00 . A A .  80 ILE HD13 1 1 
       17  71841 1 1  80 ILE HG12 H  -10.429  -1.886   7.310 1.00 . A A .  80 ILE HG12 1 1 
       17  71842 1 1  80 ILE HG13 H   -9.196  -1.393   6.154 1.00 . A A .  80 ILE HG13 1 1 
       17  71843 1 1  80 ILE HG21 H  -10.714  -4.878   5.369 1.00 . A A .  80 ILE HG21 1 1 
       17  71844 1 1  80 ILE HG22 H  -10.859  -4.137   6.964 1.00 . A A .  80 ILE HG22 1 1 
       17  71845 1 1  80 ILE HG23 H   -9.293  -4.180   6.150 1.00 . A A .  80 ILE HG23 1 1 
       17  71846 1 1  80 ILE N    N  -10.367  -1.436   3.259 1.00 . A A .  80 ILE N    1 1 
       17  71847 1 1  80 ILE O    O  -11.377  -4.290   3.026 1.00 . A A .  80 ILE O    1 1 
       17  71848 1 1  81 CYS C    C   -9.056  -6.950   2.631 1.00 . A A .  81 CYS C    1 1 
       17  71849 1 1  81 CYS CA   C   -9.309  -5.682   1.819 1.00 . A A .  81 CYS CA   1 1 
       17  71850 1 1  81 CYS CB   C   -8.347  -5.628   0.631 1.00 . A A .  81 CYS CB   1 1 
       17  71851 1 1  81 CYS H    H   -8.277  -4.108   2.791 1.00 . A A .  81 CYS H    1 1 
       17  71852 1 1  81 CYS HA   H  -10.322  -5.709   1.445 1.00 . A A .  81 CYS HA   1 1 
       17  71853 1 1  81 CYS HB2  H   -7.335  -5.556   0.999 1.00 . A A .  81 CYS HB2  1 1 
       17  71854 1 1  81 CYS HB3  H   -8.451  -6.534   0.052 1.00 . A A .  81 CYS HB3  1 1 
       17  71855 1 1  81 CYS HG   H   -8.496  -3.114   0.225 1.00 . A A .  81 CYS HG   1 1 
       17  71856 1 1  81 CYS N    N   -9.169  -4.481   2.636 1.00 . A A .  81 CYS N    1 1 
       17  71857 1 1  81 CYS O    O   -8.069  -7.050   3.360 1.00 . A A .  81 CYS O    1 1 
       17  71858 1 1  81 CYS SG   S   -8.628  -4.229  -0.479 1.00 . A A .  81 CYS SG   1 1 
       17  71859 1 1  82 PHE C    C  -10.556 -10.300   2.434 1.00 . A A .  82 PHE C    1 1 
       17  71860 1 1  82 PHE CA   C   -9.845  -9.189   3.203 1.00 . A A .  82 PHE CA   1 1 
       17  71861 1 1  82 PHE CB   C  -10.411  -9.077   4.621 1.00 . A A .  82 PHE CB   1 1 
       17  71862 1 1  82 PHE CD1  C  -12.304  -7.440   4.451 1.00 . A A .  82 PHE CD1  1 1 
       17  71863 1 1  82 PHE CD2  C  -12.815  -9.713   4.961 1.00 . A A .  82 PHE CD2  1 1 
       17  71864 1 1  82 PHE CE1  C  -13.648  -7.122   4.507 1.00 . A A .  82 PHE CE1  1 1 
       17  71865 1 1  82 PHE CE2  C  -14.159  -9.402   5.018 1.00 . A A .  82 PHE CE2  1 1 
       17  71866 1 1  82 PHE CG   C  -11.873  -8.737   4.676 1.00 . A A .  82 PHE CG   1 1 
       17  71867 1 1  82 PHE CZ   C  -14.577  -8.105   4.792 1.00 . A A .  82 PHE CZ   1 1 
       17  71868 1 1  82 PHE H    H  -10.735  -7.763   1.911 1.00 . A A .  82 PHE H    1 1 
       17  71869 1 1  82 PHE HA   H   -8.794  -9.433   3.264 1.00 . A A .  82 PHE HA   1 1 
       17  71870 1 1  82 PHE HB2  H  -10.274 -10.020   5.129 1.00 . A A .  82 PHE HB2  1 1 
       17  71871 1 1  82 PHE HB3  H   -9.872  -8.308   5.153 1.00 . A A .  82 PHE HB3  1 1 
       17  71872 1 1  82 PHE HD1  H  -11.579  -6.671   4.227 1.00 . A A .  82 PHE HD1  1 1 
       17  71873 1 1  82 PHE HD2  H  -12.488 -10.728   5.138 1.00 . A A .  82 PHE HD2  1 1 
       17  71874 1 1  82 PHE HE1  H  -13.970  -6.108   4.331 1.00 . A A .  82 PHE HE1  1 1 
       17  71875 1 1  82 PHE HE2  H  -14.884 -10.173   5.241 1.00 . A A .  82 PHE HE2  1 1 
       17  71876 1 1  82 PHE HZ   H  -15.627  -7.859   4.837 1.00 . A A .  82 PHE HZ   1 1 
       17  71877 1 1  82 PHE N    N   -9.962  -7.915   2.496 1.00 . A A .  82 PHE N    1 1 
       17  71878 1 1  82 PHE O    O  -11.331 -10.030   1.515 1.00 . A A .  82 PHE O    1 1 
       17  71879 1 1  83 SER C    C  -12.218 -13.074   2.818 1.00 . A A .  83 SER C    1 1 
       17  71880 1 1  83 SER CA   C  -10.906 -12.693   2.141 1.00 . A A .  83 SER CA   1 1 
       17  71881 1 1  83 SER CB   C   -9.950 -13.886   2.138 1.00 . A A .  83 SER CB   1 1 
       17  71882 1 1  83 SER H    H   -9.675 -11.707   3.559 1.00 . A A .  83 SER H    1 1 
       17  71883 1 1  83 SER HA   H  -11.111 -12.405   1.121 1.00 . A A .  83 SER HA   1 1 
       17  71884 1 1  83 SER HB2  H   -9.067 -13.637   1.570 1.00 . A A .  83 SER HB2  1 1 
       17  71885 1 1  83 SER HB3  H   -9.669 -14.122   3.154 1.00 . A A .  83 SER HB3  1 1 
       17  71886 1 1  83 SER HG   H  -10.457 -14.991   0.602 1.00 . A A .  83 SER HG   1 1 
       17  71887 1 1  83 SER N    N  -10.292 -11.550   2.810 1.00 . A A .  83 SER N    1 1 
       17  71888 1 1  83 SER O    O  -12.246 -13.417   3.998 1.00 . A A .  83 SER O    1 1 
       17  71889 1 1  83 SER OG   O  -10.559 -15.026   1.556 1.00 . A A .  83 SER OG   1 1 
       17  71890 1 1  84 LEU C    C  -14.752 -14.830   2.903 1.00 . A A .  84 LEU C    1 1 
       17  71891 1 1  84 LEU CA   C  -14.620 -13.341   2.587 1.00 . A A .  84 LEU CA   1 1 
       17  71892 1 1  84 LEU CB   C  -15.701 -12.926   1.584 1.00 . A A .  84 LEU CB   1 1 
       17  71893 1 1  84 LEU CD1  C  -16.605 -11.239  -0.046 1.00 . A A .  84 LEU CD1  1 1 
       17  71894 1 1  84 LEU CD2  C  -15.682 -10.487   2.152 1.00 . A A .  84 LEU CD2  1 1 
       17  71895 1 1  84 LEU CG   C  -15.562 -11.504   1.031 1.00 . A A .  84 LEU CG   1 1 
       17  71896 1 1  84 LEU H    H  -13.216 -12.754   1.119 1.00 . A A .  84 LEU H    1 1 
       17  71897 1 1  84 LEU HA   H  -14.757 -12.780   3.499 1.00 . A A .  84 LEU HA   1 1 
       17  71898 1 1  84 LEU HB2  H  -15.679 -13.618   0.756 1.00 . A A .  84 LEU HB2  1 1 
       17  71899 1 1  84 LEU HB3  H  -16.662 -13.005   2.072 1.00 . A A .  84 LEU HB3  1 1 
       17  71900 1 1  84 LEU HD11 H  -17.591 -11.278   0.391 1.00 . A A .  84 LEU HD11 1 1 
       17  71901 1 1  84 LEU HD12 H  -16.524 -11.991  -0.817 1.00 . A A .  84 LEU HD12 1 1 
       17  71902 1 1  84 LEU HD13 H  -16.438 -10.261  -0.476 1.00 . A A .  84 LEU HD13 1 1 
       17  71903 1 1  84 LEU HD21 H  -14.813 -10.551   2.789 1.00 . A A .  84 LEU HD21 1 1 
       17  71904 1 1  84 LEU HD22 H  -16.569 -10.696   2.733 1.00 . A A .  84 LEU HD22 1 1 
       17  71905 1 1  84 LEU HD23 H  -15.750  -9.494   1.733 1.00 . A A .  84 LEU HD23 1 1 
       17  71906 1 1  84 LEU HG   H  -14.586 -11.395   0.582 1.00 . A A .  84 LEU HG   1 1 
       17  71907 1 1  84 LEU N    N  -13.303 -13.019   2.059 1.00 . A A .  84 LEU N    1 1 
       17  71908 1 1  84 LEU O    O  -15.245 -15.205   3.964 1.00 . A A .  84 LEU O    1 1 
       17  71909 1 1  85 VAL C    C  -13.629 -17.595   3.408 1.00 . A A .  85 VAL C    1 1 
       17  71910 1 1  85 VAL CA   C  -14.385 -17.119   2.173 1.00 . A A .  85 VAL CA   1 1 
       17  71911 1 1  85 VAL CB   C  -13.892 -17.876   0.928 1.00 . A A .  85 VAL CB   1 1 
       17  71912 1 1  85 VAL CG1  C  -14.207 -17.076  -0.314 1.00 . A A .  85 VAL CG1  1 1 
       17  71913 1 1  85 VAL CG2  C  -12.407 -18.176   1.013 1.00 . A A .  85 VAL CG2  1 1 
       17  71914 1 1  85 VAL H    H  -13.857 -15.319   1.186 1.00 . A A .  85 VAL H    1 1 
       17  71915 1 1  85 VAL HA   H  -15.426 -17.352   2.306 1.00 . A A .  85 VAL HA   1 1 
       17  71916 1 1  85 VAL HB   H  -14.424 -18.810   0.867 1.00 . A A .  85 VAL HB   1 1 
       17  71917 1 1  85 VAL HG11 H  -14.135 -17.711  -1.187 1.00 . A A .  85 VAL HG11 1 1 
       17  71918 1 1  85 VAL HG12 H  -13.504 -16.260  -0.398 1.00 . A A .  85 VAL HG12 1 1 
       17  71919 1 1  85 VAL HG13 H  -15.208 -16.681  -0.235 1.00 . A A .  85 VAL HG13 1 1 
       17  71920 1 1  85 VAL HG21 H  -11.865 -17.258   1.177 1.00 . A A .  85 VAL HG21 1 1 
       17  71921 1 1  85 VAL HG22 H  -12.082 -18.630   0.091 1.00 . A A .  85 VAL HG22 1 1 
       17  71922 1 1  85 VAL HG23 H  -12.228 -18.855   1.833 1.00 . A A .  85 VAL HG23 1 1 
       17  71923 1 1  85 VAL N    N  -14.283 -15.674   1.993 1.00 . A A .  85 VAL N    1 1 
       17  71924 1 1  85 VAL O    O  -13.867 -18.695   3.908 1.00 . A A .  85 VAL O    1 1 
       17  71925 1 1  86 SER C    C  -12.185 -16.086   6.200 1.00 . A A .  86 SER C    1 1 
       17  71926 1 1  86 SER CA   C  -11.940 -17.107   5.085 1.00 . A A .  86 SER CA   1 1 
       17  71927 1 1  86 SER CB   C  -10.446 -17.185   4.761 1.00 . A A .  86 SER CB   1 1 
       17  71928 1 1  86 SER H    H  -12.568 -15.906   3.446 1.00 . A A .  86 SER H    1 1 
       17  71929 1 1  86 SER HA   H  -12.273 -18.075   5.423 1.00 . A A .  86 SER HA   1 1 
       17  71930 1 1  86 SER HB2  H   -9.921 -17.601   5.610 1.00 . A A .  86 SER HB2  1 1 
       17  71931 1 1  86 SER HB3  H  -10.301 -17.824   3.901 1.00 . A A .  86 SER HB3  1 1 
       17  71932 1 1  86 SER HG   H  -10.596 -15.352   4.091 1.00 . A A .  86 SER HG   1 1 
       17  71933 1 1  86 SER N    N  -12.718 -16.766   3.896 1.00 . A A .  86 SER N    1 1 
       17  71934 1 1  86 SER O    O  -11.744 -14.941   6.105 1.00 . A A .  86 SER O    1 1 
       17  71935 1 1  86 SER OG   O   -9.913 -15.905   4.475 1.00 . A A .  86 SER OG   1 1 
       17  71936 1 1  87 PRO C    C  -11.951 -15.042   9.077 1.00 . A A .  87 PRO C    1 1 
       17  71937 1 1  87 PRO CA   C  -13.200 -15.594   8.396 1.00 . A A .  87 PRO CA   1 1 
       17  71938 1 1  87 PRO CB   C  -13.983 -16.484   9.370 1.00 . A A .  87 PRO CB   1 1 
       17  71939 1 1  87 PRO CD   C  -13.453 -17.836   7.477 1.00 . A A .  87 PRO CD   1 1 
       17  71940 1 1  87 PRO CG   C  -14.485 -17.617   8.544 1.00 . A A .  87 PRO CG   1 1 
       17  71941 1 1  87 PRO HA   H  -13.826 -14.772   8.082 1.00 . A A .  87 PRO HA   1 1 
       17  71942 1 1  87 PRO HB2  H  -13.324 -16.830  10.154 1.00 . A A .  87 PRO HB2  1 1 
       17  71943 1 1  87 PRO HB3  H  -14.798 -15.920   9.801 1.00 . A A .  87 PRO HB3  1 1 
       17  71944 1 1  87 PRO HD2  H  -12.693 -18.522   7.821 1.00 . A A .  87 PRO HD2  1 1 
       17  71945 1 1  87 PRO HD3  H  -13.915 -18.203   6.573 1.00 . A A .  87 PRO HD3  1 1 
       17  71946 1 1  87 PRO HG2  H  -14.585 -18.502   9.156 1.00 . A A .  87 PRO HG2  1 1 
       17  71947 1 1  87 PRO HG3  H  -15.434 -17.357   8.100 1.00 . A A .  87 PRO HG3  1 1 
       17  71948 1 1  87 PRO N    N  -12.893 -16.488   7.272 1.00 . A A .  87 PRO N    1 1 
       17  71949 1 1  87 PRO O    O  -11.963 -13.921   9.586 1.00 . A A .  87 PRO O    1 1 
       17  71950 1 1  88 ALA C    C   -9.135 -14.071   9.177 1.00 . A A .  88 ALA C    1 1 
       17  71951 1 1  88 ALA CA   C   -9.631 -15.407   9.716 1.00 . A A .  88 ALA CA   1 1 
       17  71952 1 1  88 ALA CB   C   -8.561 -16.471   9.547 1.00 . A A .  88 ALA CB   1 1 
       17  71953 1 1  88 ALA H    H  -10.922 -16.701   8.643 1.00 . A A .  88 ALA H    1 1 
       17  71954 1 1  88 ALA HA   H   -9.826 -15.300  10.773 1.00 . A A .  88 ALA HA   1 1 
       17  71955 1 1  88 ALA HB1  H   -7.692 -16.197  10.128 1.00 . A A .  88 ALA HB1  1 1 
       17  71956 1 1  88 ALA HB2  H   -8.290 -16.548   8.505 1.00 . A A .  88 ALA HB2  1 1 
       17  71957 1 1  88 ALA HB3  H   -8.940 -17.421   9.894 1.00 . A A .  88 ALA HB3  1 1 
       17  71958 1 1  88 ALA N    N  -10.877 -15.824   9.078 1.00 . A A .  88 ALA N    1 1 
       17  71959 1 1  88 ALA O    O   -8.718 -13.205   9.946 1.00 . A A .  88 ALA O    1 1 
       17  71960 1 1  89 SER C    C   -9.537 -11.489   7.798 1.00 . A A .  89 SER C    1 1 
       17  71961 1 1  89 SER CA   C   -8.728 -12.655   7.246 1.00 . A A .  89 SER CA   1 1 
       17  71962 1 1  89 SER CB   C   -8.857 -12.720   5.724 1.00 . A A .  89 SER CB   1 1 
       17  71963 1 1  89 SER H    H   -9.507 -14.625   7.285 1.00 . A A .  89 SER H    1 1 
       17  71964 1 1  89 SER HA   H   -7.689 -12.513   7.507 1.00 . A A .  89 SER HA   1 1 
       17  71965 1 1  89 SER HB2  H   -8.477 -11.806   5.293 1.00 . A A .  89 SER HB2  1 1 
       17  71966 1 1  89 SER HB3  H   -8.286 -13.559   5.352 1.00 . A A .  89 SER HB3  1 1 
       17  71967 1 1  89 SER HG   H  -10.768 -12.870   6.113 1.00 . A A .  89 SER HG   1 1 
       17  71968 1 1  89 SER N    N   -9.173 -13.902   7.856 1.00 . A A .  89 SER N    1 1 
       17  71969 1 1  89 SER O    O   -9.022 -10.383   7.965 1.00 . A A .  89 SER O    1 1 
       17  71970 1 1  89 SER OG   O  -10.208 -12.878   5.335 1.00 . A A .  89 SER OG   1 1 
       17  71971 1 1  90 PHE C    C  -11.237 -10.378  10.047 1.00 . A A .  90 PHE C    1 1 
       17  71972 1 1  90 PHE CA   C  -11.695 -10.733   8.637 1.00 . A A .  90 PHE CA   1 1 
       17  71973 1 1  90 PHE CB   C  -13.140 -11.246   8.673 1.00 . A A .  90 PHE CB   1 1 
       17  71974 1 1  90 PHE CD1  C  -13.889  -8.835   8.447 1.00 . A A .  90 PHE CD1  1 1 
       17  71975 1 1  90 PHE CD2  C  -15.523 -10.565   8.292 1.00 . A A .  90 PHE CD2  1 1 
       17  71976 1 1  90 PHE CE1  C  -14.875  -7.884   8.254 1.00 . A A .  90 PHE CE1  1 1 
       17  71977 1 1  90 PHE CE2  C  -16.511  -9.620   8.100 1.00 . A A .  90 PHE CE2  1 1 
       17  71978 1 1  90 PHE CG   C  -14.201 -10.190   8.468 1.00 . A A .  90 PHE CG   1 1 
       17  71979 1 1  90 PHE CZ   C  -16.188  -8.279   8.080 1.00 . A A .  90 PHE CZ   1 1 
       17  71980 1 1  90 PHE H    H  -11.166 -12.646   7.907 1.00 . A A .  90 PHE H    1 1 
       17  71981 1 1  90 PHE HA   H  -11.639  -9.854   8.013 1.00 . A A .  90 PHE HA   1 1 
       17  71982 1 1  90 PHE HB2  H  -13.266 -11.987   7.897 1.00 . A A .  90 PHE HB2  1 1 
       17  71983 1 1  90 PHE HB3  H  -13.320 -11.712   9.631 1.00 . A A .  90 PHE HB3  1 1 
       17  71984 1 1  90 PHE HD1  H  -12.864  -8.524   8.581 1.00 . A A .  90 PHE HD1  1 1 
       17  71985 1 1  90 PHE HD2  H  -15.780 -11.613   8.308 1.00 . A A .  90 PHE HD2  1 1 
       17  71986 1 1  90 PHE HE1  H  -14.620  -6.835   8.240 1.00 . A A .  90 PHE HE1  1 1 
       17  71987 1 1  90 PHE HE2  H  -17.538  -9.930   7.965 1.00 . A A .  90 PHE HE2  1 1 
       17  71988 1 1  90 PHE HZ   H  -16.963  -7.540   7.930 1.00 . A A .  90 PHE HZ   1 1 
       17  71989 1 1  90 PHE N    N  -10.812 -11.748   8.080 1.00 . A A .  90 PHE N    1 1 
       17  71990 1 1  90 PHE O    O  -11.343  -9.234  10.484 1.00 . A A .  90 PHE O    1 1 
       17  71991 1 1  91 GLU C    C   -8.935 -10.427  12.110 1.00 . A A .  91 GLU C    1 1 
       17  71992 1 1  91 GLU CA   C  -10.245 -11.206  12.115 1.00 . A A .  91 GLU CA   1 1 
       17  71993 1 1  91 GLU CB   C  -10.025 -12.565  12.782 1.00 . A A .  91 GLU CB   1 1 
       17  71994 1 1  91 GLU CD   C  -12.488 -12.973  13.166 1.00 . A A .  91 GLU CD   1 1 
       17  71995 1 1  91 GLU CG   C  -11.189 -13.525  12.612 1.00 . A A .  91 GLU CG   1 1 
       17  71996 1 1  91 GLU H    H  -10.707 -12.279  10.354 1.00 . A A .  91 GLU H    1 1 
       17  71997 1 1  91 GLU HA   H  -10.984 -10.652  12.672 1.00 . A A .  91 GLU HA   1 1 
       17  71998 1 1  91 GLU HB2  H   -9.144 -13.027  12.354 1.00 . A A .  91 GLU HB2  1 1 
       17  71999 1 1  91 GLU HB3  H   -9.862 -12.412  13.839 1.00 . A A .  91 GLU HB3  1 1 
       17  72000 1 1  91 GLU HG2  H  -11.318 -13.725  11.561 1.00 . A A .  91 GLU HG2  1 1 
       17  72001 1 1  91 GLU HG3  H  -10.957 -14.446  13.127 1.00 . A A .  91 GLU HG3  1 1 
       17  72002 1 1  91 GLU N    N  -10.740 -11.386  10.756 1.00 . A A .  91 GLU N    1 1 
       17  72003 1 1  91 GLU O    O   -8.652  -9.661  13.029 1.00 . A A .  91 GLU O    1 1 
       17  72004 1 1  91 GLU OE1  O  -12.756 -13.177  14.367 1.00 . A A .  91 GLU OE1  1 1 
       17  72005 1 1  91 GLU OE2  O  -13.238 -12.337  12.395 1.00 . A A .  91 GLU OE2  1 1 
       17  72006 1 1  92 ASN C    C   -6.970  -8.477  10.706 1.00 . A A .  92 ASN C    1 1 
       17  72007 1 1  92 ASN CA   C   -6.849  -9.985  10.919 1.00 . A A .  92 ASN CA   1 1 
       17  72008 1 1  92 ASN CB   C   -6.089 -10.626   9.756 1.00 . A A .  92 ASN CB   1 1 
       17  72009 1 1  92 ASN CG   C   -5.099  -9.680   9.112 1.00 . A A .  92 ASN CG   1 1 
       17  72010 1 1  92 ASN H    H   -8.452 -11.227  10.347 1.00 . A A .  92 ASN H    1 1 
       17  72011 1 1  92 ASN HA   H   -6.296 -10.160  11.830 1.00 . A A .  92 ASN HA   1 1 
       17  72012 1 1  92 ASN HB2  H   -5.547 -11.486  10.120 1.00 . A A .  92 ASN HB2  1 1 
       17  72013 1 1  92 ASN HB3  H   -6.797 -10.944   9.005 1.00 . A A .  92 ASN HB3  1 1 
       17  72014 1 1  92 ASN HD21 H   -6.515  -9.007   7.890 1.00 . A A .  92 ASN HD21 1 1 
       17  72015 1 1  92 ASN HD22 H   -4.957  -8.293   7.700 1.00 . A A .  92 ASN HD22 1 1 
       17  72016 1 1  92 ASN N    N   -8.147 -10.629  11.059 1.00 . A A .  92 ASN N    1 1 
       17  72017 1 1  92 ASN ND2  N   -5.570  -8.916   8.135 1.00 . A A .  92 ASN ND2  1 1 
       17  72018 1 1  92 ASN O    O   -6.273  -7.698  11.355 1.00 . A A .  92 ASN O    1 1 
       17  72019 1 1  92 ASN OD1  O   -3.927  -9.638   9.485 1.00 . A A .  92 ASN OD1  1 1 
       17  72020 1 1  93 VAL C    C   -8.408  -5.865  10.760 1.00 . A A .  93 VAL C    1 1 
       17  72021 1 1  93 VAL CA   C   -8.031  -6.650   9.505 1.00 . A A .  93 VAL CA   1 1 
       17  72022 1 1  93 VAL CB   C   -9.094  -6.421   8.406 1.00 . A A .  93 VAL CB   1 1 
       17  72023 1 1  93 VAL CG1  C   -8.718  -7.175   7.141 1.00 . A A .  93 VAL CG1  1 1 
       17  72024 1 1  93 VAL CG2  C  -10.478  -6.839   8.879 1.00 . A A .  93 VAL CG2  1 1 
       17  72025 1 1  93 VAL H    H   -8.387  -8.731   9.313 1.00 . A A .  93 VAL H    1 1 
       17  72026 1 1  93 VAL HA   H   -7.088  -6.272   9.137 1.00 . A A .  93 VAL HA   1 1 
       17  72027 1 1  93 VAL HB   H   -9.120  -5.366   8.173 1.00 . A A .  93 VAL HB   1 1 
       17  72028 1 1  93 VAL HG11 H   -8.614  -8.227   7.368 1.00 . A A .  93 VAL HG11 1 1 
       17  72029 1 1  93 VAL HG12 H   -7.784  -6.794   6.758 1.00 . A A .  93 VAL HG12 1 1 
       17  72030 1 1  93 VAL HG13 H   -9.493  -7.042   6.399 1.00 . A A .  93 VAL HG13 1 1 
       17  72031 1 1  93 VAL HG21 H  -10.753  -6.260   9.748 1.00 . A A .  93 VAL HG21 1 1 
       17  72032 1 1  93 VAL HG22 H  -10.468  -7.888   9.134 1.00 . A A .  93 VAL HG22 1 1 
       17  72033 1 1  93 VAL HG23 H  -11.195  -6.668   8.091 1.00 . A A .  93 VAL HG23 1 1 
       17  72034 1 1  93 VAL N    N   -7.849  -8.068   9.796 1.00 . A A .  93 VAL N    1 1 
       17  72035 1 1  93 VAL O    O   -7.820  -4.827  11.054 1.00 . A A .  93 VAL O    1 1 
       17  72036 1 1  94 ARG C    C   -8.814  -5.889  13.849 1.00 . A A .  94 ARG C    1 1 
       17  72037 1 1  94 ARG CA   C   -9.833  -5.719  12.724 1.00 . A A .  94 ARG CA   1 1 
       17  72038 1 1  94 ARG CB   C  -11.186  -6.293  13.150 1.00 . A A .  94 ARG CB   1 1 
       17  72039 1 1  94 ARG CD   C  -12.108  -6.779  15.433 1.00 . A A .  94 ARG CD   1 1 
       17  72040 1 1  94 ARG CG   C  -11.729  -5.696  14.436 1.00 . A A .  94 ARG CG   1 1 
       17  72041 1 1  94 ARG CZ   C  -12.859  -6.962  17.767 1.00 . A A .  94 ARG CZ   1 1 
       17  72042 1 1  94 ARG H    H   -9.808  -7.210  11.224 1.00 . A A .  94 ARG H    1 1 
       17  72043 1 1  94 ARG HA   H   -9.950  -4.667  12.513 1.00 . A A .  94 ARG HA   1 1 
       17  72044 1 1  94 ARG HB2  H  -11.903  -6.111  12.364 1.00 . A A .  94 ARG HB2  1 1 
       17  72045 1 1  94 ARG HB3  H  -11.084  -7.360  13.288 1.00 . A A .  94 ARG HB3  1 1 
       17  72046 1 1  94 ARG HD2  H  -12.902  -7.376  15.011 1.00 . A A .  94 ARG HD2  1 1 
       17  72047 1 1  94 ARG HD3  H  -11.245  -7.405  15.609 1.00 . A A .  94 ARG HD3  1 1 
       17  72048 1 1  94 ARG HE   H  -12.641  -5.248  16.768 1.00 . A A .  94 ARG HE   1 1 
       17  72049 1 1  94 ARG HG2  H  -10.974  -5.064  14.875 1.00 . A A .  94 ARG HG2  1 1 
       17  72050 1 1  94 ARG HG3  H  -12.605  -5.107  14.206 1.00 . A A .  94 ARG HG3  1 1 
       17  72051 1 1  94 ARG HH11 H  -12.445  -8.724  16.868 1.00 . A A .  94 ARG HH11 1 1 
       17  72052 1 1  94 ARG HH12 H  -12.983  -8.837  18.511 1.00 . A A .  94 ARG HH12 1 1 
       17  72053 1 1  94 ARG HH21 H  -13.341  -5.383  18.935 1.00 . A A .  94 ARG HH21 1 1 
       17  72054 1 1  94 ARG HH22 H  -13.488  -6.937  19.687 1.00 . A A .  94 ARG HH22 1 1 
       17  72055 1 1  94 ARG N    N   -9.381  -6.372  11.503 1.00 . A A .  94 ARG N    1 1 
       17  72056 1 1  94 ARG NE   N  -12.558  -6.222  16.704 1.00 . A A .  94 ARG NE   1 1 
       17  72057 1 1  94 ARG NH1  N  -12.753  -8.282  17.711 1.00 . A A .  94 ARG NH1  1 1 
       17  72058 1 1  94 ARG NH2  N  -13.263  -6.380  18.888 1.00 . A A .  94 ARG NH2  1 1 
       17  72059 1 1  94 ARG O    O   -8.795  -5.117  14.807 1.00 . A A .  94 ARG O    1 1 
       17  72060 1 1  95 ALA C    C   -5.808  -6.193  14.769 1.00 . A A .  95 ALA C    1 1 
       17  72061 1 1  95 ALA CA   C   -6.965  -7.192  14.747 1.00 . A A .  95 ALA CA   1 1 
       17  72062 1 1  95 ALA CB   C   -6.422  -8.599  14.555 1.00 . A A .  95 ALA CB   1 1 
       17  72063 1 1  95 ALA H    H   -8.011  -7.468  12.925 1.00 . A A .  95 ALA H    1 1 
       17  72064 1 1  95 ALA HA   H   -7.463  -7.162  15.704 1.00 . A A .  95 ALA HA   1 1 
       17  72065 1 1  95 ALA HB1  H   -5.643  -8.786  15.278 1.00 . A A .  95 ALA HB1  1 1 
       17  72066 1 1  95 ALA HB2  H   -6.021  -8.699  13.557 1.00 . A A .  95 ALA HB2  1 1 
       17  72067 1 1  95 ALA HB3  H   -7.220  -9.314  14.694 1.00 . A A .  95 ALA HB3  1 1 
       17  72068 1 1  95 ALA N    N   -7.963  -6.901  13.723 1.00 . A A .  95 ALA N    1 1 
       17  72069 1 1  95 ALA O    O   -5.461  -5.679  15.831 1.00 . A A .  95 ALA O    1 1 
       17  72070 1 1  96 LYS C    C   -4.407  -3.625  12.995 1.00 . A A .  96 LYS C    1 1 
       17  72071 1 1  96 LYS CA   C   -4.061  -5.007  13.560 1.00 . A A .  96 LYS CA   1 1 
       17  72072 1 1  96 LYS CB   C   -2.943  -5.636  12.731 1.00 . A A .  96 LYS CB   1 1 
       17  72073 1 1  96 LYS CD   C   -2.708  -7.226  10.790 1.00 . A A .  96 LYS CD   1 1 
       17  72074 1 1  96 LYS CE   C   -1.195  -7.190  10.924 1.00 . A A .  96 LYS CE   1 1 
       17  72075 1 1  96 LYS CG   C   -3.347  -5.940  11.296 1.00 . A A .  96 LYS CG   1 1 
       17  72076 1 1  96 LYS H    H   -5.508  -6.355  12.791 1.00 . A A .  96 LYS H    1 1 
       17  72077 1 1  96 LYS HA   H   -3.702  -4.879  14.569 1.00 . A A .  96 LYS HA   1 1 
       17  72078 1 1  96 LYS HB2  H   -2.102  -4.958  12.709 1.00 . A A .  96 LYS HB2  1 1 
       17  72079 1 1  96 LYS HB3  H   -2.638  -6.560  13.200 1.00 . A A .  96 LYS HB3  1 1 
       17  72080 1 1  96 LYS HD2  H   -3.090  -8.058  11.366 1.00 . A A .  96 LYS HD2  1 1 
       17  72081 1 1  96 LYS HD3  H   -2.965  -7.357   9.747 1.00 . A A .  96 LYS HD3  1 1 
       17  72082 1 1  96 LYS HE2  H   -0.823  -6.322  10.403 1.00 . A A .  96 LYS HE2  1 1 
       17  72083 1 1  96 LYS HE3  H   -0.945  -7.115  11.971 1.00 . A A .  96 LYS HE3  1 1 
       17  72084 1 1  96 LYS HG2  H   -4.423  -6.042  11.249 1.00 . A A .  96 LYS HG2  1 1 
       17  72085 1 1  96 LYS HG3  H   -3.033  -5.120  10.663 1.00 . A A .  96 LYS HG3  1 1 
       17  72086 1 1  96 LYS HZ1  H    0.475  -8.372  10.500 1.00 . A A .  96 LYS HZ1  1 1 
       17  72087 1 1  96 LYS HZ2  H   -0.748  -8.475   9.336 1.00 . A A .  96 LYS HZ2  1 1 
       17  72088 1 1  96 LYS HZ3  H   -0.928  -9.261  10.824 1.00 . A A .  96 LYS HZ3  1 1 
       17  72089 1 1  96 LYS N    N   -5.200  -5.924  13.614 1.00 . A A .  96 LYS N    1 1 
       17  72090 1 1  96 LYS NZ   N   -0.553  -8.409  10.357 1.00 . A A .  96 LYS NZ   1 1 
       17  72091 1 1  96 LYS O    O   -3.977  -2.607  13.536 1.00 . A A .  96 LYS O    1 1 
       17  72092 1 1  97 TRP C    C   -6.446  -1.448  12.112 1.00 . A A .  97 TRP C    1 1 
       17  72093 1 1  97 TRP CA   C   -5.521  -2.323  11.262 1.00 . A A .  97 TRP CA   1 1 
       17  72094 1 1  97 TRP CB   C   -6.150  -2.581   9.889 1.00 . A A .  97 TRP CB   1 1 
       17  72095 1 1  97 TRP CD1  C   -5.232  -4.352   8.270 1.00 . A A .  97 TRP CD1  1 1 
       17  72096 1 1  97 TRP CD2  C   -3.995  -2.490   8.402 1.00 . A A .  97 TRP CD2  1 1 
       17  72097 1 1  97 TRP CE2  C   -3.384  -3.370   7.490 1.00 . A A .  97 TRP CE2  1 1 
       17  72098 1 1  97 TRP CE3  C   -3.397  -1.250   8.649 1.00 . A A .  97 TRP CE3  1 1 
       17  72099 1 1  97 TRP CG   C   -5.176  -3.135   8.890 1.00 . A A .  97 TRP CG   1 1 
       17  72100 1 1  97 TRP CH2  C   -1.639  -1.827   7.088 1.00 . A A .  97 TRP CH2  1 1 
       17  72101 1 1  97 TRP CZ2  C   -2.201  -3.046   6.826 1.00 . A A .  97 TRP CZ2  1 1 
       17  72102 1 1  97 TRP CZ3  C   -2.226  -0.932   7.990 1.00 . A A .  97 TRP CZ3  1 1 
       17  72103 1 1  97 TRP H    H   -5.502  -4.429  11.527 1.00 . A A .  97 TRP H    1 1 
       17  72104 1 1  97 TRP HA   H   -4.599  -1.780  11.110 1.00 . A A .  97 TRP HA   1 1 
       17  72105 1 1  97 TRP HB2  H   -6.957  -3.287   9.995 1.00 . A A .  97 TRP HB2  1 1 
       17  72106 1 1  97 TRP HB3  H   -6.538  -1.653   9.498 1.00 . A A .  97 TRP HB3  1 1 
       17  72107 1 1  97 TRP HD1  H   -6.013  -5.080   8.431 1.00 . A A .  97 TRP HD1  1 1 
       17  72108 1 1  97 TRP HE1  H   -3.976  -5.291   6.865 1.00 . A A .  97 TRP HE1  1 1 
       17  72109 1 1  97 TRP HE3  H   -3.836  -0.548   9.341 1.00 . A A .  97 TRP HE3  1 1 
       17  72110 1 1  97 TRP HH2  H   -0.721  -1.538   6.595 1.00 . A A .  97 TRP HH2  1 1 
       17  72111 1 1  97 TRP HZ2  H   -1.734  -3.723   6.127 1.00 . A A .  97 TRP HZ2  1 1 
       17  72112 1 1  97 TRP HZ3  H   -1.750   0.020   8.169 1.00 . A A .  97 TRP HZ3  1 1 
       17  72113 1 1  97 TRP N    N   -5.168  -3.589  11.906 1.00 . A A .  97 TRP N    1 1 
       17  72114 1 1  97 TRP NE1  N   -4.158  -4.501   7.424 1.00 . A A .  97 TRP NE1  1 1 
       17  72115 1 1  97 TRP O    O   -6.209  -0.248  12.253 1.00 . A A .  97 TRP O    1 1 
       17  72116 1 1  98 TYR C    C   -7.828  -0.562  14.673 1.00 . A A .  98 TYR C    1 1 
       17  72117 1 1  98 TYR CA   C   -8.461  -1.291  13.475 1.00 . A A .  98 TYR CA   1 1 
       17  72118 1 1  98 TYR CB   C   -9.572  -2.221  13.962 1.00 . A A .  98 TYR CB   1 1 
       17  72119 1 1  98 TYR CD1  C  -11.431  -0.524  14.079 1.00 . A A .  98 TYR CD1  1 1 
       17  72120 1 1  98 TYR CD2  C  -10.957  -1.808  16.028 1.00 . A A .  98 TYR CD2  1 1 
       17  72121 1 1  98 TYR CE1  C  -12.440   0.138  14.753 1.00 . A A .  98 TYR CE1  1 1 
       17  72122 1 1  98 TYR CE2  C  -11.964  -1.153  16.711 1.00 . A A .  98 TYR CE2  1 1 
       17  72123 1 1  98 TYR CG   C  -10.675  -1.506  14.704 1.00 . A A .  98 TYR CG   1 1 
       17  72124 1 1  98 TYR CZ   C  -12.702  -0.181  16.068 1.00 . A A .  98 TYR CZ   1 1 
       17  72125 1 1  98 TYR H    H   -7.624  -3.004  12.550 1.00 . A A .  98 TYR H    1 1 
       17  72126 1 1  98 TYR HA   H   -8.903  -0.548  12.827 1.00 . A A .  98 TYR HA   1 1 
       17  72127 1 1  98 TYR HB2  H  -10.014  -2.720  13.112 1.00 . A A .  98 TYR HB2  1 1 
       17  72128 1 1  98 TYR HB3  H   -9.148  -2.959  14.626 1.00 . A A .  98 TYR HB3  1 1 
       17  72129 1 1  98 TYR HD1  H  -11.221  -0.278  13.048 1.00 . A A .  98 TYR HD1  1 1 
       17  72130 1 1  98 TYR HD2  H  -10.376  -2.570  16.527 1.00 . A A .  98 TYR HD2  1 1 
       17  72131 1 1  98 TYR HE1  H  -13.017   0.898  14.249 1.00 . A A .  98 TYR HE1  1 1 
       17  72132 1 1  98 TYR HE2  H  -12.167  -1.402  17.742 1.00 . A A .  98 TYR HE2  1 1 
       17  72133 1 1  98 TYR HH   H  -13.391   0.730  17.615 1.00 . A A .  98 TYR HH   1 1 
       17  72134 1 1  98 TYR N    N   -7.494  -2.041  12.675 1.00 . A A .  98 TYR N    1 1 
       17  72135 1 1  98 TYR O    O   -8.095   0.622  14.876 1.00 . A A .  98 TYR O    1 1 
       17  72136 1 1  98 TYR OH   O  -13.705   0.475  16.744 1.00 . A A .  98 TYR OH   1 1 
       17  72137 1 1  99 PRO C    C   -5.409   0.527  16.304 1.00 . A A .  99 PRO C    1 1 
       17  72138 1 1  99 PRO CA   C   -6.356  -0.618  16.658 1.00 . A A .  99 PRO CA   1 1 
       17  72139 1 1  99 PRO CB   C   -5.580  -1.764  17.313 1.00 . A A .  99 PRO CB   1 1 
       17  72140 1 1  99 PRO CD   C   -6.592  -2.654  15.342 1.00 . A A .  99 PRO CD   1 1 
       17  72141 1 1  99 PRO CG   C   -5.385  -2.764  16.229 1.00 . A A .  99 PRO CG   1 1 
       17  72142 1 1  99 PRO HA   H   -7.100  -0.255  17.350 1.00 . A A .  99 PRO HA   1 1 
       17  72143 1 1  99 PRO HB2  H   -4.636  -1.396  17.685 1.00 . A A .  99 PRO HB2  1 1 
       17  72144 1 1  99 PRO HB3  H   -6.159  -2.174  18.128 1.00 . A A .  99 PRO HB3  1 1 
       17  72145 1 1  99 PRO HD2  H   -6.330  -2.884  14.320 1.00 . A A .  99 PRO HD2  1 1 
       17  72146 1 1  99 PRO HD3  H   -7.377  -3.310  15.689 1.00 . A A .  99 PRO HD3  1 1 
       17  72147 1 1  99 PRO HG2  H   -4.488  -2.532  15.675 1.00 . A A .  99 PRO HG2  1 1 
       17  72148 1 1  99 PRO HG3  H   -5.320  -3.753  16.655 1.00 . A A .  99 PRO HG3  1 1 
       17  72149 1 1  99 PRO N    N   -6.987  -1.240  15.483 1.00 . A A .  99 PRO N    1 1 
       17  72150 1 1  99 PRO O    O   -5.198   1.436  17.105 1.00 . A A .  99 PRO O    1 1 
       17  72151 1 1 100 GLU C    C   -4.575   2.822  14.348 1.00 . A A . 100 GLU C    1 1 
       17  72152 1 1 100 GLU CA   C   -3.889   1.497  14.669 1.00 . A A . 100 GLU CA   1 1 
       17  72153 1 1 100 GLU CB   C   -3.116   1.004  13.445 1.00 . A A . 100 GLU CB   1 1 
       17  72154 1 1 100 GLU CD   C   -1.332   1.487  11.724 1.00 . A A . 100 GLU CD   1 1 
       17  72155 1 1 100 GLU CG   C   -2.090   2.001  12.932 1.00 . A A . 100 GLU CG   1 1 
       17  72156 1 1 100 GLU H    H   -5.088  -0.240  14.496 1.00 . A A . 100 GLU H    1 1 
       17  72157 1 1 100 GLU HA   H   -3.190   1.658  15.476 1.00 . A A . 100 GLU HA   1 1 
       17  72158 1 1 100 GLU HB2  H   -2.601   0.090  13.701 1.00 . A A . 100 GLU HB2  1 1 
       17  72159 1 1 100 GLU HB3  H   -3.818   0.799  12.649 1.00 . A A . 100 GLU HB3  1 1 
       17  72160 1 1 100 GLU HG2  H   -2.600   2.912  12.657 1.00 . A A . 100 GLU HG2  1 1 
       17  72161 1 1 100 GLU HG3  H   -1.383   2.209  13.722 1.00 . A A . 100 GLU HG3  1 1 
       17  72162 1 1 100 GLU N    N   -4.842   0.478  15.107 1.00 . A A . 100 GLU N    1 1 
       17  72163 1 1 100 GLU O    O   -4.144   3.879  14.810 1.00 . A A . 100 GLU O    1 1 
       17  72164 1 1 100 GLU OE1  O   -1.829   1.664  10.592 1.00 . A A . 100 GLU OE1  1 1 
       17  72165 1 1 100 GLU OE2  O   -0.240   0.911  11.911 1.00 . A A . 100 GLU OE2  1 1 
       17  72166 1 1 101 VAL C    C   -7.027   4.632  14.372 1.00 . A A . 101 VAL C    1 1 
       17  72167 1 1 101 VAL CA   C   -6.368   3.965  13.167 1.00 . A A . 101 VAL CA   1 1 
       17  72168 1 1 101 VAL CB   C   -7.452   3.654  12.116 1.00 . A A . 101 VAL CB   1 1 
       17  72169 1 1 101 VAL CG1  C   -8.005   4.940  11.518 1.00 . A A . 101 VAL CG1  1 1 
       17  72170 1 1 101 VAL CG2  C   -6.901   2.748  11.026 1.00 . A A . 101 VAL CG2  1 1 
       17  72171 1 1 101 VAL H    H   -5.939   1.892  13.221 1.00 . A A . 101 VAL H    1 1 
       17  72172 1 1 101 VAL HA   H   -5.663   4.656  12.730 1.00 . A A . 101 VAL HA   1 1 
       17  72173 1 1 101 VAL HB   H   -8.263   3.135  12.608 1.00 . A A . 101 VAL HB   1 1 
       17  72174 1 1 101 VAL HG11 H   -8.486   5.521  12.292 1.00 . A A . 101 VAL HG11 1 1 
       17  72175 1 1 101 VAL HG12 H   -8.725   4.701  10.747 1.00 . A A . 101 VAL HG12 1 1 
       17  72176 1 1 101 VAL HG13 H   -7.197   5.514  11.088 1.00 . A A . 101 VAL HG13 1 1 
       17  72177 1 1 101 VAL HG21 H   -6.549   1.827  11.467 1.00 . A A . 101 VAL HG21 1 1 
       17  72178 1 1 101 VAL HG22 H   -6.082   3.244  10.526 1.00 . A A . 101 VAL HG22 1 1 
       17  72179 1 1 101 VAL HG23 H   -7.680   2.530  10.311 1.00 . A A . 101 VAL HG23 1 1 
       17  72180 1 1 101 VAL N    N   -5.638   2.763  13.555 1.00 . A A . 101 VAL N    1 1 
       17  72181 1 1 101 VAL O    O   -7.054   5.857  14.475 1.00 . A A . 101 VAL O    1 1 
       17  72182 1 1 102 ARG C    C   -7.240   4.999  17.434 1.00 . A A . 102 ARG C    1 1 
       17  72183 1 1 102 ARG CA   C   -8.225   4.336  16.472 1.00 . A A . 102 ARG CA   1 1 
       17  72184 1 1 102 ARG CB   C   -8.997   3.220  17.183 1.00 . A A . 102 ARG CB   1 1 
       17  72185 1 1 102 ARG CD   C   -7.527   2.166  18.934 1.00 . A A . 102 ARG CD   1 1 
       17  72186 1 1 102 ARG CG   C   -8.146   2.017  17.552 1.00 . A A . 102 ARG CG   1 1 
       17  72187 1 1 102 ARG CZ   C   -8.317   1.989  21.258 1.00 . A A . 102 ARG CZ   1 1 
       17  72188 1 1 102 ARG H    H   -7.477   2.848  15.158 1.00 . A A . 102 ARG H    1 1 
       17  72189 1 1 102 ARG HA   H   -8.931   5.084  16.143 1.00 . A A . 102 ARG HA   1 1 
       17  72190 1 1 102 ARG HB2  H   -9.426   3.619  18.089 1.00 . A A . 102 ARG HB2  1 1 
       17  72191 1 1 102 ARG HB3  H   -9.794   2.884  16.537 1.00 . A A . 102 ARG HB3  1 1 
       17  72192 1 1 102 ARG HD2  H   -6.905   1.306  19.130 1.00 . A A . 102 ARG HD2  1 1 
       17  72193 1 1 102 ARG HD3  H   -6.921   3.059  18.948 1.00 . A A . 102 ARG HD3  1 1 
       17  72194 1 1 102 ARG HE   H   -9.440   2.556  19.710 1.00 . A A . 102 ARG HE   1 1 
       17  72195 1 1 102 ARG HG2  H   -8.770   1.135  17.545 1.00 . A A . 102 ARG HG2  1 1 
       17  72196 1 1 102 ARG HG3  H   -7.355   1.906  16.820 1.00 . A A . 102 ARG HG3  1 1 
       17  72197 1 1 102 ARG HH11 H   -6.379   1.480  20.988 1.00 . A A . 102 ARG HH11 1 1 
       17  72198 1 1 102 ARG HH12 H   -6.953   1.374  22.618 1.00 . A A . 102 ARG HH12 1 1 
       17  72199 1 1 102 ARG HH21 H  -10.202   2.417  21.851 1.00 . A A . 102 ARG HH21 1 1 
       17  72200 1 1 102 ARG HH22 H   -9.126   1.909  23.110 1.00 . A A . 102 ARG HH22 1 1 
       17  72201 1 1 102 ARG N    N   -7.553   3.818  15.283 1.00 . A A . 102 ARG N    1 1 
       17  72202 1 1 102 ARG NE   N   -8.543   2.265  19.978 1.00 . A A . 102 ARG NE   1 1 
       17  72203 1 1 102 ARG NH1  N   -7.117   1.581  21.654 1.00 . A A . 102 ARG NH1  1 1 
       17  72204 1 1 102 ARG NH2  N   -9.295   2.115  22.146 1.00 . A A . 102 ARG NH2  1 1 
       17  72205 1 1 102 ARG O    O   -7.610   5.900  18.185 1.00 . A A . 102 ARG O    1 1 
       17  72206 1 1 103 HIS C    C   -4.729   6.577  17.978 1.00 . A A . 103 HIS C    1 1 
       17  72207 1 1 103 HIS CA   C   -4.962   5.104  18.287 1.00 . A A . 103 HIS CA   1 1 
       17  72208 1 1 103 HIS CB   C   -3.650   4.329  18.143 1.00 . A A . 103 HIS CB   1 1 
       17  72209 1 1 103 HIS CD2  C   -4.048   2.833  20.227 1.00 . A A . 103 HIS CD2  1 1 
       17  72210 1 1 103 HIS CE1  C   -3.089   1.003  19.495 1.00 . A A . 103 HIS CE1  1 1 
       17  72211 1 1 103 HIS CG   C   -3.588   3.087  18.979 1.00 . A A . 103 HIS CG   1 1 
       17  72212 1 1 103 HIS H    H   -5.750   3.834  16.783 1.00 . A A . 103 HIS H    1 1 
       17  72213 1 1 103 HIS HA   H   -5.313   5.014  19.304 1.00 . A A . 103 HIS HA   1 1 
       17  72214 1 1 103 HIS HB2  H   -3.522   4.040  17.110 1.00 . A A . 103 HIS HB2  1 1 
       17  72215 1 1 103 HIS HB3  H   -2.830   4.969  18.437 1.00 . A A . 103 HIS HB3  1 1 
       17  72216 1 1 103 HIS HD1  H   -2.558   1.785  17.679 1.00 . A A . 103 HIS HD1  1 1 
       17  72217 1 1 103 HIS HD2  H   -4.571   3.527  20.871 1.00 . A A . 103 HIS HD2  1 1 
       17  72218 1 1 103 HIS HE1  H   -2.711  -0.008  19.436 1.00 . A A . 103 HIS HE1  1 1 
       17  72219 1 1 103 HIS HE2  H   -3.850   1.097  21.394 1.00 . A A . 103 HIS HE2  1 1 
       17  72220 1 1 103 HIS N    N   -5.989   4.548  17.409 1.00 . A A . 103 HIS N    1 1 
       17  72221 1 1 103 HIS ND1  N   -2.990   1.921  18.549 1.00 . A A . 103 HIS ND1  1 1 
       17  72222 1 1 103 HIS NE2  N   -3.725   1.532  20.524 1.00 . A A . 103 HIS NE2  1 1 
       17  72223 1 1 103 HIS O    O   -4.549   7.391  18.884 1.00 . A A . 103 HIS O    1 1 
       17  72224 1 1 104 HIS C    C   -5.840   9.055  16.247 1.00 . A A . 104 HIS C    1 1 
       17  72225 1 1 104 HIS CA   C   -4.527   8.283  16.257 1.00 . A A . 104 HIS CA   1 1 
       17  72226 1 1 104 HIS CB   C   -3.907   8.304  14.862 1.00 . A A . 104 HIS CB   1 1 
       17  72227 1 1 104 HIS CD2  C   -1.352   8.731  14.998 1.00 . A A . 104 HIS CD2  1 1 
       17  72228 1 1 104 HIS CE1  C   -0.666   6.670  14.706 1.00 . A A . 104 HIS CE1  1 1 
       17  72229 1 1 104 HIS CG   C   -2.451   7.955  14.850 1.00 . A A . 104 HIS CG   1 1 
       17  72230 1 1 104 HIS H    H   -4.891   6.211  16.021 1.00 . A A . 104 HIS H    1 1 
       17  72231 1 1 104 HIS HA   H   -3.849   8.754  16.952 1.00 . A A . 104 HIS HA   1 1 
       17  72232 1 1 104 HIS HB2  H   -4.423   7.593  14.236 1.00 . A A . 104 HIS HB2  1 1 
       17  72233 1 1 104 HIS HB3  H   -4.019   9.292  14.443 1.00 . A A . 104 HIS HB3  1 1 
       17  72234 1 1 104 HIS HD1  H   -2.543   5.874  14.531 1.00 . A A . 104 HIS HD1  1 1 
       17  72235 1 1 104 HIS HD2  H   -1.340   9.800  15.161 1.00 . A A . 104 HIS HD2  1 1 
       17  72236 1 1 104 HIS HE1  H   -0.031   5.804  14.593 1.00 . A A . 104 HIS HE1  1 1 
       17  72237 1 1 104 HIS HE2  H    0.678   8.204  14.892 1.00 . A A . 104 HIS HE2  1 1 
       17  72238 1 1 104 HIS N    N   -4.737   6.909  16.694 1.00 . A A . 104 HIS N    1 1 
       17  72239 1 1 104 HIS ND1  N   -1.987   6.668  14.667 1.00 . A A . 104 HIS ND1  1 1 
       17  72240 1 1 104 HIS NE2  N   -0.256   7.908  14.905 1.00 . A A . 104 HIS NE2  1 1 
       17  72241 1 1 104 HIS O    O   -5.866  10.262  16.486 1.00 . A A . 104 HIS O    1 1 
       17  72242 1 1 105 CYS C    C   -8.275  10.137  14.954 1.00 . A A . 105 CYS C    1 1 
       17  72243 1 1 105 CYS CA   C   -8.253   8.946  15.916 1.00 . A A . 105 CYS CA   1 1 
       17  72244 1 1 105 CYS CB   C   -8.691   9.392  17.316 1.00 . A A . 105 CYS CB   1 1 
       17  72245 1 1 105 CYS H    H   -6.830   7.383  15.791 1.00 . A A . 105 CYS H    1 1 
       17  72246 1 1 105 CYS HA   H   -8.943   8.196  15.555 1.00 . A A . 105 CYS HA   1 1 
       17  72247 1 1 105 CYS HB2  H   -8.602   8.557  17.995 1.00 . A A . 105 CYS HB2  1 1 
       17  72248 1 1 105 CYS HB3  H   -8.044  10.190  17.648 1.00 . A A . 105 CYS HB3  1 1 
       17  72249 1 1 105 CYS HG   H  -10.499  10.774  18.468 1.00 . A A . 105 CYS HG   1 1 
       17  72250 1 1 105 CYS N    N   -6.925   8.342  15.968 1.00 . A A . 105 CYS N    1 1 
       17  72251 1 1 105 CYS O    O   -8.666  11.242  15.333 1.00 . A A . 105 CYS O    1 1 
       17  72252 1 1 105 CYS SG   S  -10.395   9.991  17.404 1.00 . A A . 105 CYS SG   1 1 
       17  72253 1 1 106 PRO C    C   -9.220  11.462  12.293 1.00 . A A . 106 PRO C    1 1 
       17  72254 1 1 106 PRO CA   C   -7.824  10.992  12.680 1.00 . A A . 106 PRO CA   1 1 
       17  72255 1 1 106 PRO CB   C   -7.135  10.335  11.481 1.00 . A A . 106 PRO CB   1 1 
       17  72256 1 1 106 PRO CD   C   -7.376   8.643  13.142 1.00 . A A . 106 PRO CD   1 1 
       17  72257 1 1 106 PRO CG   C   -7.381   8.879  11.659 1.00 . A A . 106 PRO CG   1 1 
       17  72258 1 1 106 PRO HA   H   -7.241  11.840  13.013 1.00 . A A . 106 PRO HA   1 1 
       17  72259 1 1 106 PRO HB2  H   -7.572  10.702  10.564 1.00 . A A . 106 PRO HB2  1 1 
       17  72260 1 1 106 PRO HB3  H   -6.079  10.561  11.499 1.00 . A A . 106 PRO HB3  1 1 
       17  72261 1 1 106 PRO HD2  H   -8.052   7.840  13.398 1.00 . A A . 106 PRO HD2  1 1 
       17  72262 1 1 106 PRO HD3  H   -6.377   8.422  13.486 1.00 . A A . 106 PRO HD3  1 1 
       17  72263 1 1 106 PRO HG2  H   -8.340   8.614  11.238 1.00 . A A . 106 PRO HG2  1 1 
       17  72264 1 1 106 PRO HG3  H   -6.593   8.311  11.186 1.00 . A A . 106 PRO HG3  1 1 
       17  72265 1 1 106 PRO N    N   -7.850   9.930  13.691 1.00 . A A . 106 PRO N    1 1 
       17  72266 1 1 106 PRO O    O   -9.374  12.476  11.611 1.00 . A A . 106 PRO O    1 1 
       17  72267 1 1 107 ASN C    C  -11.855  10.878  10.907 1.00 . A A . 107 ASN C    1 1 
       17  72268 1 1 107 ASN CA   C  -11.622  11.032  12.406 1.00 . A A . 107 ASN CA   1 1 
       17  72269 1 1 107 ASN CB   C  -11.961  12.457  12.859 1.00 . A A . 107 ASN CB   1 1 
       17  72270 1 1 107 ASN CG   C  -13.451  12.736  12.849 1.00 . A A . 107 ASN CG   1 1 
       17  72271 1 1 107 ASN H    H  -10.042   9.915  13.266 1.00 . A A . 107 ASN H    1 1 
       17  72272 1 1 107 ASN HA   H  -12.255  10.333  12.931 1.00 . A A . 107 ASN HA   1 1 
       17  72273 1 1 107 ASN HB2  H  -11.594  12.605  13.863 1.00 . A A . 107 ASN HB2  1 1 
       17  72274 1 1 107 ASN HB3  H  -11.477  13.161  12.198 1.00 . A A . 107 ASN HB3  1 1 
       17  72275 1 1 107 ASN HD21 H  -13.333  13.443  10.996 1.00 . A A . 107 ASN HD21 1 1 
       17  72276 1 1 107 ASN HD22 H  -14.909  13.456  11.705 1.00 . A A . 107 ASN HD22 1 1 
       17  72277 1 1 107 ASN N    N  -10.234  10.708  12.722 1.00 . A A . 107 ASN N    1 1 
       17  72278 1 1 107 ASN ND2  N  -13.947  13.264  11.738 1.00 . A A . 107 ASN ND2  1 1 
       17  72279 1 1 107 ASN O    O  -12.863  11.331  10.365 1.00 . A A . 107 ASN O    1 1 
       17  72280 1 1 107 ASN OD1  O  -14.148  12.483  13.833 1.00 . A A . 107 ASN OD1  1 1 
       17  72281 1 1 108 THR C    C  -11.921   8.837   8.474 1.00 . A A . 108 THR C    1 1 
       17  72282 1 1 108 THR CA   C  -10.973   9.989   8.812 1.00 . A A . 108 THR CA   1 1 
       17  72283 1 1 108 THR CB   C   -9.571   9.676   8.248 1.00 . A A . 108 THR CB   1 1 
       17  72284 1 1 108 THR CG2  C   -9.650   9.152   6.823 1.00 . A A . 108 THR CG2  1 1 
       17  72285 1 1 108 THR H    H  -10.136   9.875  10.748 1.00 . A A . 108 THR H    1 1 
       17  72286 1 1 108 THR HA   H  -11.331  10.894   8.348 1.00 . A A . 108 THR HA   1 1 
       17  72287 1 1 108 THR HB   H   -9.114   8.917   8.868 1.00 . A A . 108 THR HB   1 1 
       17  72288 1 1 108 THR HG1  H   -9.103  11.463   8.940 1.00 . A A . 108 THR HG1  1 1 
       17  72289 1 1 108 THR HG21 H   -8.652   9.038   6.425 1.00 . A A . 108 THR HG21 1 1 
       17  72290 1 1 108 THR HG22 H  -10.204   9.850   6.212 1.00 . A A . 108 THR HG22 1 1 
       17  72291 1 1 108 THR HG23 H  -10.149   8.194   6.819 1.00 . A A . 108 THR HG23 1 1 
       17  72292 1 1 108 THR N    N  -10.906  10.219  10.249 1.00 . A A . 108 THR N    1 1 
       17  72293 1 1 108 THR O    O  -11.866   7.779   9.101 1.00 . A A . 108 THR O    1 1 
       17  72294 1 1 108 THR OG1  O   -8.757  10.854   8.283 1.00 . A A . 108 THR OG1  1 1 
       17  72295 1 1 109 PRO C    C  -13.042   6.755   6.524 1.00 . A A . 109 PRO C    1 1 
       17  72296 1 1 109 PRO CA   C  -13.759   7.990   7.057 1.00 . A A . 109 PRO CA   1 1 
       17  72297 1 1 109 PRO CB   C  -14.571   8.661   5.943 1.00 . A A . 109 PRO CB   1 1 
       17  72298 1 1 109 PRO CD   C  -12.962  10.259   6.683 1.00 . A A . 109 PRO CD   1 1 
       17  72299 1 1 109 PRO CG   C  -14.344  10.123   6.118 1.00 . A A . 109 PRO CG   1 1 
       17  72300 1 1 109 PRO HA   H  -14.415   7.703   7.866 1.00 . A A . 109 PRO HA   1 1 
       17  72301 1 1 109 PRO HB2  H  -14.218   8.319   4.982 1.00 . A A . 109 PRO HB2  1 1 
       17  72302 1 1 109 PRO HB3  H  -15.613   8.412   6.057 1.00 . A A . 109 PRO HB3  1 1 
       17  72303 1 1 109 PRO HD2  H  -12.231  10.302   5.890 1.00 . A A . 109 PRO HD2  1 1 
       17  72304 1 1 109 PRO HD3  H  -12.894  11.134   7.312 1.00 . A A . 109 PRO HD3  1 1 
       17  72305 1 1 109 PRO HG2  H  -14.407  10.622   5.161 1.00 . A A . 109 PRO HG2  1 1 
       17  72306 1 1 109 PRO HG3  H  -15.071  10.530   6.804 1.00 . A A . 109 PRO HG3  1 1 
       17  72307 1 1 109 PRO N    N  -12.809   9.028   7.477 1.00 . A A . 109 PRO N    1 1 
       17  72308 1 1 109 PRO O    O  -11.932   6.854   5.999 1.00 . A A . 109 PRO O    1 1 
       17  72309 1 1 110 ILE C    C  -14.087   3.442   5.508 1.00 . A A . 110 ILE C    1 1 
       17  72310 1 1 110 ILE CA   C  -13.070   4.351   6.191 1.00 . A A . 110 ILE CA   1 1 
       17  72311 1 1 110 ILE CB   C  -12.411   3.591   7.352 1.00 . A A . 110 ILE CB   1 1 
       17  72312 1 1 110 ILE CD1  C  -12.841   2.676   9.691 1.00 . A A . 110 ILE CD1  1 1 
       17  72313 1 1 110 ILE CG1  C  -13.406   3.419   8.502 1.00 . A A . 110 ILE CG1  1 1 
       17  72314 1 1 110 ILE CG2  C  -11.167   4.331   7.822 1.00 . A A . 110 ILE CG2  1 1 
       17  72315 1 1 110 ILE H    H  -14.555   5.565   7.083 1.00 . A A . 110 ILE H    1 1 
       17  72316 1 1 110 ILE HA   H  -12.299   4.606   5.478 1.00 . A A . 110 ILE HA   1 1 
       17  72317 1 1 110 ILE HB   H  -12.110   2.617   6.994 1.00 . A A . 110 ILE HB   1 1 
       17  72318 1 1 110 ILE HD11 H  -12.553   1.681   9.390 1.00 . A A . 110 ILE HD11 1 1 
       17  72319 1 1 110 ILE HD12 H  -13.589   2.617  10.467 1.00 . A A . 110 ILE HD12 1 1 
       17  72320 1 1 110 ILE HD13 H  -11.975   3.204  10.065 1.00 . A A . 110 ILE HD13 1 1 
       17  72321 1 1 110 ILE HG12 H  -13.722   4.395   8.844 1.00 . A A . 110 ILE HG12 1 1 
       17  72322 1 1 110 ILE HG13 H  -14.267   2.870   8.146 1.00 . A A . 110 ILE HG13 1 1 
       17  72323 1 1 110 ILE HG21 H  -10.658   3.742   8.571 1.00 . A A . 110 ILE HG21 1 1 
       17  72324 1 1 110 ILE HG22 H  -11.453   5.282   8.247 1.00 . A A . 110 ILE HG22 1 1 
       17  72325 1 1 110 ILE HG23 H  -10.508   4.494   6.983 1.00 . A A . 110 ILE HG23 1 1 
       17  72326 1 1 110 ILE N    N  -13.672   5.591   6.657 1.00 . A A . 110 ILE N    1 1 
       17  72327 1 1 110 ILE O    O  -15.150   3.152   6.057 1.00 . A A . 110 ILE O    1 1 
       17  72328 1 1 111 ILE C    C  -14.163   0.664   3.702 1.00 . A A . 111 ILE C    1 1 
       17  72329 1 1 111 ILE CA   C  -14.605   2.115   3.532 1.00 . A A . 111 ILE CA   1 1 
       17  72330 1 1 111 ILE CB   C  -14.571   2.484   2.033 1.00 . A A . 111 ILE CB   1 1 
       17  72331 1 1 111 ILE CD1  C  -16.478   4.180   1.862 1.00 . A A . 111 ILE CD1  1 1 
       17  72332 1 1 111 ILE CG1  C  -14.984   3.944   1.832 1.00 . A A . 111 ILE CG1  1 1 
       17  72333 1 1 111 ILE CG2  C  -15.457   1.549   1.220 1.00 . A A . 111 ILE CG2  1 1 
       17  72334 1 1 111 ILE H    H  -12.884   3.275   3.924 1.00 . A A . 111 ILE H    1 1 
       17  72335 1 1 111 ILE HA   H  -15.617   2.225   3.893 1.00 . A A . 111 ILE HA   1 1 
       17  72336 1 1 111 ILE HB   H  -13.561   2.360   1.686 1.00 . A A . 111 ILE HB   1 1 
       17  72337 1 1 111 ILE HD11 H  -16.908   3.642   2.693 1.00 . A A . 111 ILE HD11 1 1 
       17  72338 1 1 111 ILE HD12 H  -16.914   3.830   0.938 1.00 . A A . 111 ILE HD12 1 1 
       17  72339 1 1 111 ILE HD13 H  -16.675   5.237   1.978 1.00 . A A . 111 ILE HD13 1 1 
       17  72340 1 1 111 ILE HG12 H  -14.545   4.543   2.613 1.00 . A A . 111 ILE HG12 1 1 
       17  72341 1 1 111 ILE HG13 H  -14.612   4.281   0.876 1.00 . A A . 111 ILE HG13 1 1 
       17  72342 1 1 111 ILE HG21 H  -14.990   0.578   1.154 1.00 . A A . 111 ILE HG21 1 1 
       17  72343 1 1 111 ILE HG22 H  -15.592   1.953   0.227 1.00 . A A . 111 ILE HG22 1 1 
       17  72344 1 1 111 ILE HG23 H  -16.417   1.455   1.704 1.00 . A A . 111 ILE HG23 1 1 
       17  72345 1 1 111 ILE N    N  -13.744   2.999   4.305 1.00 . A A . 111 ILE N    1 1 
       17  72346 1 1 111 ILE O    O  -13.021   0.398   4.071 1.00 . A A . 111 ILE O    1 1 
       17  72347 1 1 112 LEU C    C  -14.923  -2.385   2.203 1.00 . A A . 112 LEU C    1 1 
       17  72348 1 1 112 LEU CA   C  -14.757  -1.689   3.547 1.00 . A A . 112 LEU CA   1 1 
       17  72349 1 1 112 LEU CB   C  -15.662  -2.343   4.590 1.00 . A A . 112 LEU CB   1 1 
       17  72350 1 1 112 LEU CD1  C  -16.343  -2.418   6.999 1.00 . A A . 112 LEU CD1  1 1 
       17  72351 1 1 112 LEU CD2  C  -14.076  -3.208   6.320 1.00 . A A . 112 LEU CD2  1 1 
       17  72352 1 1 112 LEU CG   C  -15.186  -2.209   6.036 1.00 . A A . 112 LEU CG   1 1 
       17  72353 1 1 112 LEU H    H  -15.963   0.006   3.135 1.00 . A A . 112 LEU H    1 1 
       17  72354 1 1 112 LEU HA   H  -13.730  -1.781   3.865 1.00 . A A . 112 LEU HA   1 1 
       17  72355 1 1 112 LEU HB2  H  -16.643  -1.897   4.514 1.00 . A A . 112 LEU HB2  1 1 
       17  72356 1 1 112 LEU HB3  H  -15.743  -3.393   4.356 1.00 . A A . 112 LEU HB3  1 1 
       17  72357 1 1 112 LEU HD11 H  -17.101  -1.670   6.818 1.00 . A A . 112 LEU HD11 1 1 
       17  72358 1 1 112 LEU HD12 H  -15.987  -2.332   8.014 1.00 . A A . 112 LEU HD12 1 1 
       17  72359 1 1 112 LEU HD13 H  -16.765  -3.400   6.846 1.00 . A A . 112 LEU HD13 1 1 
       17  72360 1 1 112 LEU HD21 H  -13.628  -2.987   7.277 1.00 . A A . 112 LEU HD21 1 1 
       17  72361 1 1 112 LEU HD22 H  -13.327  -3.141   5.546 1.00 . A A . 112 LEU HD22 1 1 
       17  72362 1 1 112 LEU HD23 H  -14.488  -4.206   6.336 1.00 . A A . 112 LEU HD23 1 1 
       17  72363 1 1 112 LEU HG   H  -14.792  -1.214   6.190 1.00 . A A . 112 LEU HG   1 1 
       17  72364 1 1 112 LEU N    N  -15.066  -0.269   3.425 1.00 . A A . 112 LEU N    1 1 
       17  72365 1 1 112 LEU O    O  -15.880  -2.128   1.475 1.00 . A A . 112 LEU O    1 1 
       17  72366 1 1 113 VAL C    C  -13.903  -5.491   0.800 1.00 . A A . 113 VAL C    1 1 
       17  72367 1 1 113 VAL CA   C  -14.016  -3.983   0.612 1.00 . A A . 113 VAL CA   1 1 
       17  72368 1 1 113 VAL CB   C  -12.879  -3.507  -0.310 1.00 . A A . 113 VAL CB   1 1 
       17  72369 1 1 113 VAL CG1  C  -12.905  -4.255  -1.635 1.00 . A A . 113 VAL CG1  1 1 
       17  72370 1 1 113 VAL CG2  C  -12.971  -2.007  -0.528 1.00 . A A . 113 VAL CG2  1 1 
       17  72371 1 1 113 VAL H    H  -13.253  -3.444   2.512 1.00 . A A . 113 VAL H    1 1 
       17  72372 1 1 113 VAL HA   H  -14.956  -3.760   0.129 1.00 . A A . 113 VAL HA   1 1 
       17  72373 1 1 113 VAL HB   H  -11.937  -3.720   0.176 1.00 . A A . 113 VAL HB   1 1 
       17  72374 1 1 113 VAL HG11 H  -12.664  -5.295  -1.466 1.00 . A A . 113 VAL HG11 1 1 
       17  72375 1 1 113 VAL HG12 H  -12.180  -3.821  -2.309 1.00 . A A . 113 VAL HG12 1 1 
       17  72376 1 1 113 VAL HG13 H  -13.891  -4.181  -2.070 1.00 . A A . 113 VAL HG13 1 1 
       17  72377 1 1 113 VAL HG21 H  -13.930  -1.764  -0.961 1.00 . A A . 113 VAL HG21 1 1 
       17  72378 1 1 113 VAL HG22 H  -12.182  -1.690  -1.194 1.00 . A A . 113 VAL HG22 1 1 
       17  72379 1 1 113 VAL HG23 H  -12.866  -1.500   0.422 1.00 . A A . 113 VAL HG23 1 1 
       17  72380 1 1 113 VAL N    N  -13.983  -3.269   1.882 1.00 . A A . 113 VAL N    1 1 
       17  72381 1 1 113 VAL O    O  -13.047  -5.976   1.542 1.00 . A A . 113 VAL O    1 1 
       17  72382 1 1 114 GLY C    C  -14.184  -8.273  -1.075 1.00 . A A . 114 GLY C    1 1 
       17  72383 1 1 114 GLY CA   C  -14.759  -7.669   0.188 1.00 . A A . 114 GLY CA   1 1 
       17  72384 1 1 114 GLY H    H  -15.442  -5.771  -0.444 1.00 . A A . 114 GLY H    1 1 
       17  72385 1 1 114 GLY HA2  H  -14.159  -7.974   1.032 1.00 . A A . 114 GLY HA2  1 1 
       17  72386 1 1 114 GLY HA3  H  -15.769  -8.027   0.321 1.00 . A A . 114 GLY HA3  1 1 
       17  72387 1 1 114 GLY N    N  -14.777  -6.222   0.116 1.00 . A A . 114 GLY N    1 1 
       17  72388 1 1 114 GLY O    O  -14.889  -8.940  -1.833 1.00 . A A . 114 GLY O    1 1 
       17  72389 1 1 115 THR C    C  -12.381 -10.032  -2.647 1.00 . A A . 115 THR C    1 1 
       17  72390 1 1 115 THR CA   C  -12.211  -8.528  -2.485 1.00 . A A . 115 THR CA   1 1 
       17  72391 1 1 115 THR CB   C  -10.708  -8.196  -2.446 1.00 . A A . 115 THR CB   1 1 
       17  72392 1 1 115 THR CG2  C  -10.490  -6.698  -2.299 1.00 . A A . 115 THR CG2  1 1 
       17  72393 1 1 115 THR H    H  -12.394  -7.500  -0.647 1.00 . A A . 115 THR H    1 1 
       17  72394 1 1 115 THR HA   H  -12.640  -8.037  -3.346 1.00 . A A . 115 THR HA   1 1 
       17  72395 1 1 115 THR HB   H  -10.258  -8.521  -3.374 1.00 . A A . 115 THR HB   1 1 
       17  72396 1 1 115 THR HG1  H   -9.299  -9.341  -1.677 1.00 . A A . 115 THR HG1  1 1 
       17  72397 1 1 115 THR HG21 H  -10.990  -6.182  -3.106 1.00 . A A . 115 THR HG21 1 1 
       17  72398 1 1 115 THR HG22 H   -9.433  -6.483  -2.333 1.00 . A A . 115 THR HG22 1 1 
       17  72399 1 1 115 THR HG23 H  -10.895  -6.367  -1.355 1.00 . A A . 115 THR HG23 1 1 
       17  72400 1 1 115 THR N    N  -12.896  -8.029  -1.300 1.00 . A A . 115 THR N    1 1 
       17  72401 1 1 115 THR O    O  -12.794 -10.728  -1.719 1.00 . A A . 115 THR O    1 1 
       17  72402 1 1 115 THR OG1  O  -10.080  -8.883  -1.357 1.00 . A A . 115 THR OG1  1 1 
       17  72403 1 1 116 LYS C    C  -13.600 -12.427  -3.992 1.00 . A A . 116 LYS C    1 1 
       17  72404 1 1 116 LYS CA   C  -12.162 -11.940  -4.152 1.00 . A A . 116 LYS CA   1 1 
       17  72405 1 1 116 LYS CB   C  -11.214 -12.754  -3.266 1.00 . A A . 116 LYS CB   1 1 
       17  72406 1 1 116 LYS CD   C   -8.850 -13.178  -2.518 1.00 . A A . 116 LYS CD   1 1 
       17  72407 1 1 116 LYS CE   C   -7.396 -12.752  -2.649 1.00 . A A . 116 LYS CE   1 1 
       17  72408 1 1 116 LYS CG   C   -9.760 -12.326  -3.388 1.00 . A A . 116 LYS CG   1 1 
       17  72409 1 1 116 LYS H    H  -11.732  -9.907  -4.530 1.00 . A A . 116 LYS H    1 1 
       17  72410 1 1 116 LYS HA   H  -11.869 -12.069  -5.183 1.00 . A A . 116 LYS HA   1 1 
       17  72411 1 1 116 LYS HB2  H  -11.517 -12.645  -2.235 1.00 . A A . 116 LYS HB2  1 1 
       17  72412 1 1 116 LYS HB3  H  -11.284 -13.794  -3.546 1.00 . A A . 116 LYS HB3  1 1 
       17  72413 1 1 116 LYS HD2  H   -9.154 -13.076  -1.487 1.00 . A A . 116 LYS HD2  1 1 
       17  72414 1 1 116 LYS HD3  H   -8.941 -14.211  -2.821 1.00 . A A . 116 LYS HD3  1 1 
       17  72415 1 1 116 LYS HE2  H   -7.313 -11.712  -2.364 1.00 . A A . 116 LYS HE2  1 1 
       17  72416 1 1 116 LYS HE3  H   -6.796 -13.355  -1.984 1.00 . A A . 116 LYS HE3  1 1 
       17  72417 1 1 116 LYS HG2  H   -9.451 -12.424  -4.417 1.00 . A A . 116 LYS HG2  1 1 
       17  72418 1 1 116 LYS HG3  H   -9.673 -11.293  -3.081 1.00 . A A . 116 LYS HG3  1 1 
       17  72419 1 1 116 LYS HZ1  H   -5.900 -12.606  -4.099 1.00 . A A . 116 LYS HZ1  1 1 
       17  72420 1 1 116 LYS HZ2  H   -7.460 -12.341  -4.696 1.00 . A A . 116 LYS HZ2  1 1 
       17  72421 1 1 116 LYS HZ3  H   -6.952 -13.911  -4.328 1.00 . A A . 116 LYS HZ3  1 1 
       17  72422 1 1 116 LYS N    N  -12.054 -10.521  -3.839 1.00 . A A . 116 LYS N    1 1 
       17  72423 1 1 116 LYS NZ   N   -6.891 -12.913  -4.040 1.00 . A A . 116 LYS NZ   1 1 
       17  72424 1 1 116 LYS O    O  -13.919 -13.171  -3.064 1.00 . A A . 116 LYS O    1 1 
       17  72425 1 1 117 LEU C    C  -16.103 -13.582  -5.788 1.00 . A A . 117 LEU C    1 1 
       17  72426 1 1 117 LEU CA   C  -15.872 -12.372  -4.882 1.00 . A A . 117 LEU CA   1 1 
       17  72427 1 1 117 LEU CB   C  -16.745 -11.190  -5.333 1.00 . A A . 117 LEU CB   1 1 
       17  72428 1 1 117 LEU CD1  C  -19.014 -12.261  -5.244 1.00 . A A . 117 LEU CD1  1 1 
       17  72429 1 1 117 LEU CD2  C  -18.085 -11.133  -3.216 1.00 . A A . 117 LEU CD2  1 1 
       17  72430 1 1 117 LEU CG   C  -18.152 -11.120  -4.734 1.00 . A A . 117 LEU CG   1 1 
       17  72431 1 1 117 LEU H    H  -14.152 -11.379  -5.604 1.00 . A A . 117 LEU H    1 1 
       17  72432 1 1 117 LEU HA   H  -16.131 -12.639  -3.869 1.00 . A A . 117 LEU HA   1 1 
       17  72433 1 1 117 LEU HB2  H  -16.227 -10.278  -5.078 1.00 . A A . 117 LEU HB2  1 1 
       17  72434 1 1 117 LEU HB3  H  -16.842 -11.233  -6.410 1.00 . A A . 117 LEU HB3  1 1 
       17  72435 1 1 117 LEU HD11 H  -20.047 -12.077  -4.987 1.00 . A A . 117 LEU HD11 1 1 
       17  72436 1 1 117 LEU HD12 H  -18.690 -13.185  -4.792 1.00 . A A . 117 LEU HD12 1 1 
       17  72437 1 1 117 LEU HD13 H  -18.916 -12.332  -6.318 1.00 . A A . 117 LEU HD13 1 1 
       17  72438 1 1 117 LEU HD21 H  -17.606 -12.043  -2.888 1.00 . A A . 117 LEU HD21 1 1 
       17  72439 1 1 117 LEU HD22 H  -19.083 -11.083  -2.811 1.00 . A A . 117 LEU HD22 1 1 
       17  72440 1 1 117 LEU HD23 H  -17.513 -10.282  -2.876 1.00 . A A . 117 LEU HD23 1 1 
       17  72441 1 1 117 LEU HG   H  -18.617 -10.193  -5.037 1.00 . A A . 117 LEU HG   1 1 
       17  72442 1 1 117 LEU N    N  -14.465 -11.987  -4.902 1.00 . A A . 117 LEU N    1 1 
       17  72443 1 1 117 LEU O    O  -17.060 -14.335  -5.608 1.00 . A A . 117 LEU O    1 1 
       17  72444 1 1 118 ASP C    C  -15.298 -16.231  -6.962 1.00 . A A . 118 ASP C    1 1 
       17  72445 1 1 118 ASP CA   C  -15.312 -14.887  -7.688 1.00 . A A . 118 ASP CA   1 1 
       17  72446 1 1 118 ASP CB   C  -14.165 -14.835  -8.696 1.00 . A A . 118 ASP CB   1 1 
       17  72447 1 1 118 ASP CG   C  -12.810 -14.949  -8.027 1.00 . A A . 118 ASP CG   1 1 
       17  72448 1 1 118 ASP H    H  -14.453 -13.148  -6.833 1.00 . A A . 118 ASP H    1 1 
       17  72449 1 1 118 ASP HA   H  -16.248 -14.786  -8.216 1.00 . A A . 118 ASP HA   1 1 
       17  72450 1 1 118 ASP HB2  H  -14.270 -15.652  -9.395 1.00 . A A . 118 ASP HB2  1 1 
       17  72451 1 1 118 ASP HB3  H  -14.205 -13.899  -9.232 1.00 . A A . 118 ASP HB3  1 1 
       17  72452 1 1 118 ASP N    N  -15.205 -13.774  -6.748 1.00 . A A . 118 ASP N    1 1 
       17  72453 1 1 118 ASP O    O  -16.010 -17.159  -7.345 1.00 . A A . 118 ASP O    1 1 
       17  72454 1 1 118 ASP OD1  O  -12.438 -14.021  -7.277 1.00 . A A . 118 ASP OD1  1 1 
       17  72455 1 1 118 ASP OD2  O  -12.119 -15.966  -8.252 1.00 . A A . 118 ASP OD2  1 1 
       17  72456 1 1 119 LEU C    C  -15.264 -17.511  -3.900 1.00 . A A . 119 LEU C    1 1 
       17  72457 1 1 119 LEU CA   C  -14.381 -17.562  -5.140 1.00 . A A . 119 LEU CA   1 1 
       17  72458 1 1 119 LEU CB   C  -12.923 -17.824  -4.747 1.00 . A A . 119 LEU CB   1 1 
       17  72459 1 1 119 LEU CD1  C  -12.668 -15.965  -3.080 1.00 . A A . 119 LEU CD1  1 1 
       17  72460 1 1 119 LEU CD2  C  -10.647 -16.941  -4.178 1.00 . A A . 119 LEU CD2  1 1 
       17  72461 1 1 119 LEU CG   C  -12.116 -16.584  -4.353 1.00 . A A . 119 LEU CG   1 1 
       17  72462 1 1 119 LEU H    H  -13.947 -15.553  -5.653 1.00 . A A . 119 LEU H    1 1 
       17  72463 1 1 119 LEU HA   H  -14.720 -18.371  -5.767 1.00 . A A . 119 LEU HA   1 1 
       17  72464 1 1 119 LEU HB2  H  -12.917 -18.510  -3.913 1.00 . A A . 119 LEU HB2  1 1 
       17  72465 1 1 119 LEU HB3  H  -12.427 -18.296  -5.582 1.00 . A A . 119 LEU HB3  1 1 
       17  72466 1 1 119 LEU HD11 H  -12.721 -16.718  -2.310 1.00 . A A . 119 LEU HD11 1 1 
       17  72467 1 1 119 LEU HD12 H  -13.658 -15.570  -3.269 1.00 . A A . 119 LEU HD12 1 1 
       17  72468 1 1 119 LEU HD13 H  -12.018 -15.166  -2.757 1.00 . A A . 119 LEU HD13 1 1 
       17  72469 1 1 119 LEU HD21 H  -10.086 -16.049  -3.943 1.00 . A A . 119 LEU HD21 1 1 
       17  72470 1 1 119 LEU HD22 H  -10.271 -17.373  -5.093 1.00 . A A . 119 LEU HD22 1 1 
       17  72471 1 1 119 LEU HD23 H  -10.544 -17.655  -3.374 1.00 . A A . 119 LEU HD23 1 1 
       17  72472 1 1 119 LEU HG   H  -12.191 -15.849  -5.141 1.00 . A A . 119 LEU HG   1 1 
       17  72473 1 1 119 LEU N    N  -14.486 -16.329  -5.914 1.00 . A A . 119 LEU N    1 1 
       17  72474 1 1 119 LEU O    O  -15.390 -18.498  -3.175 1.00 . A A . 119 LEU O    1 1 
       17  72475 1 1 120 ARG C    C  -18.150 -16.677  -2.842 1.00 . A A . 120 ARG C    1 1 
       17  72476 1 1 120 ARG CA   C  -16.750 -16.174  -2.517 1.00 . A A . 120 ARG CA   1 1 
       17  72477 1 1 120 ARG CB   C  -16.768 -14.696  -2.118 1.00 . A A . 120 ARG CB   1 1 
       17  72478 1 1 120 ARG CD   C  -18.300 -14.853  -0.127 1.00 . A A . 120 ARG CD   1 1 
       17  72479 1 1 120 ARG CG   C  -18.071 -14.227  -1.494 1.00 . A A . 120 ARG CG   1 1 
       17  72480 1 1 120 ARG CZ   C  -20.531 -15.220   0.850 1.00 . A A . 120 ARG CZ   1 1 
       17  72481 1 1 120 ARG H    H  -15.732 -15.604  -4.273 1.00 . A A . 120 ARG H    1 1 
       17  72482 1 1 120 ARG HA   H  -16.356 -16.757  -1.703 1.00 . A A . 120 ARG HA   1 1 
       17  72483 1 1 120 ARG HB2  H  -15.975 -14.523  -1.404 1.00 . A A . 120 ARG HB2  1 1 
       17  72484 1 1 120 ARG HB3  H  -16.578 -14.103  -2.997 1.00 . A A . 120 ARG HB3  1 1 
       17  72485 1 1 120 ARG HD2  H  -18.332 -15.927  -0.236 1.00 . A A . 120 ARG HD2  1 1 
       17  72486 1 1 120 ARG HD3  H  -17.479 -14.583   0.519 1.00 . A A . 120 ARG HD3  1 1 
       17  72487 1 1 120 ARG HE   H  -19.663 -13.438   0.620 1.00 . A A . 120 ARG HE   1 1 
       17  72488 1 1 120 ARG HG2  H  -18.039 -13.154  -1.387 1.00 . A A . 120 ARG HG2  1 1 
       17  72489 1 1 120 ARG HG3  H  -18.886 -14.500  -2.148 1.00 . A A . 120 ARG HG3  1 1 
       17  72490 1 1 120 ARG HH11 H  -19.585 -16.904   0.256 1.00 . A A . 120 ARG HH11 1 1 
       17  72491 1 1 120 ARG HH12 H  -21.153 -17.140   0.952 1.00 . A A . 120 ARG HH12 1 1 
       17  72492 1 1 120 ARG HH21 H  -21.724 -13.743   1.542 1.00 . A A . 120 ARG HH21 1 1 
       17  72493 1 1 120 ARG HH22 H  -22.370 -15.345   1.679 1.00 . A A . 120 ARG HH22 1 1 
       17  72494 1 1 120 ARG N    N  -15.873 -16.356  -3.662 1.00 . A A . 120 ARG N    1 1 
       17  72495 1 1 120 ARG NE   N  -19.551 -14.401   0.479 1.00 . A A . 120 ARG NE   1 1 
       17  72496 1 1 120 ARG NH1  N  -20.413 -16.528   0.671 1.00 . A A . 120 ARG NH1  1 1 
       17  72497 1 1 120 ARG NH2  N  -21.631 -14.730   1.403 1.00 . A A . 120 ARG NH2  1 1 
       17  72498 1 1 120 ARG O    O  -18.868 -17.163  -1.968 1.00 . A A . 120 ARG O    1 1 
       17  72499 1 1 121 ASP C    C  -19.666 -18.307  -5.359 1.00 . A A . 121 ASP C    1 1 
       17  72500 1 1 121 ASP CA   C  -19.829 -17.023  -4.558 1.00 . A A . 121 ASP CA   1 1 
       17  72501 1 1 121 ASP CB   C  -20.510 -15.944  -5.406 1.00 . A A . 121 ASP CB   1 1 
       17  72502 1 1 121 ASP CG   C  -21.957 -16.273  -5.719 1.00 . A A . 121 ASP CG   1 1 
       17  72503 1 1 121 ASP H    H  -17.909 -16.160  -4.754 1.00 . A A . 121 ASP H    1 1 
       17  72504 1 1 121 ASP HA   H  -20.434 -17.227  -3.685 1.00 . A A . 121 ASP HA   1 1 
       17  72505 1 1 121 ASP HB2  H  -20.483 -15.006  -4.872 1.00 . A A . 121 ASP HB2  1 1 
       17  72506 1 1 121 ASP HB3  H  -19.974 -15.837  -6.338 1.00 . A A . 121 ASP HB3  1 1 
       17  72507 1 1 121 ASP N    N  -18.526 -16.562  -4.106 1.00 . A A . 121 ASP N    1 1 
       17  72508 1 1 121 ASP O    O  -20.482 -18.627  -6.223 1.00 . A A . 121 ASP O    1 1 
       17  72509 1 1 121 ASP OD1  O  -22.806 -16.136  -4.813 1.00 . A A . 121 ASP OD1  1 1 
       17  72510 1 1 121 ASP OD2  O  -22.241 -16.669  -6.869 1.00 . A A . 121 ASP OD2  1 1 
       17  72511 1 1 122 ASP C    C  -18.698 -21.495  -4.895 1.00 . A A . 122 ASP C    1 1 
       17  72512 1 1 122 ASP CA   C  -18.316 -20.295  -5.750 1.00 . A A . 122 ASP CA   1 1 
       17  72513 1 1 122 ASP CB   C  -16.835 -20.364  -6.131 1.00 . A A . 122 ASP CB   1 1 
       17  72514 1 1 122 ASP CG   C  -16.554 -21.436  -7.165 1.00 . A A . 122 ASP CG   1 1 
       17  72515 1 1 122 ASP H    H  -18.000 -18.751  -4.331 1.00 . A A . 122 ASP H    1 1 
       17  72516 1 1 122 ASP HA   H  -18.911 -20.313  -6.652 1.00 . A A . 122 ASP HA   1 1 
       17  72517 1 1 122 ASP HB2  H  -16.530 -19.411  -6.537 1.00 . A A . 122 ASP HB2  1 1 
       17  72518 1 1 122 ASP HB3  H  -16.253 -20.578  -5.247 1.00 . A A . 122 ASP HB3  1 1 
       17  72519 1 1 122 ASP N    N  -18.602 -19.048  -5.052 1.00 . A A . 122 ASP N    1 1 
       17  72520 1 1 122 ASP O    O  -18.112 -21.734  -3.841 1.00 . A A . 122 ASP O    1 1 
       17  72521 1 1 122 ASP OD1  O  -16.348 -22.603  -6.770 1.00 . A A . 122 ASP OD1  1 1 
       17  72522 1 1 122 ASP OD2  O  -16.539 -21.109  -8.369 1.00 . A A . 122 ASP OD2  1 1 
       17  72523 1 1 123 LYS C    C  -19.047 -24.381  -4.311 1.00 . A A . 123 LYS C    1 1 
       17  72524 1 1 123 LYS CA   C  -20.177 -23.423  -4.665 1.00 . A A . 123 LYS CA   1 1 
       17  72525 1 1 123 LYS CB   C  -21.192 -24.146  -5.546 1.00 . A A . 123 LYS CB   1 1 
       17  72526 1 1 123 LYS CD   C  -22.798 -24.636  -3.657 1.00 . A A . 123 LYS CD   1 1 
       17  72527 1 1 123 LYS CE   C  -22.087 -24.858  -2.330 1.00 . A A . 123 LYS CE   1 1 
       17  72528 1 1 123 LYS CG   C  -22.002 -25.211  -4.821 1.00 . A A . 123 LYS CG   1 1 
       17  72529 1 1 123 LYS H    H  -20.110 -21.988  -6.210 1.00 . A A . 123 LYS H    1 1 
       17  72530 1 1 123 LYS HA   H  -20.664 -23.100  -3.757 1.00 . A A . 123 LYS HA   1 1 
       17  72531 1 1 123 LYS HB2  H  -21.870 -23.418  -5.955 1.00 . A A . 123 LYS HB2  1 1 
       17  72532 1 1 123 LYS HB3  H  -20.663 -24.622  -6.358 1.00 . A A . 123 LYS HB3  1 1 
       17  72533 1 1 123 LYS HD2  H  -22.928 -23.576  -3.812 1.00 . A A . 123 LYS HD2  1 1 
       17  72534 1 1 123 LYS HD3  H  -23.765 -25.118  -3.623 1.00 . A A . 123 LYS HD3  1 1 
       17  72535 1 1 123 LYS HE2  H  -21.942 -25.918  -2.187 1.00 . A A . 123 LYS HE2  1 1 
       17  72536 1 1 123 LYS HE3  H  -21.126 -24.366  -2.364 1.00 . A A . 123 LYS HE3  1 1 
       17  72537 1 1 123 LYS HG2  H  -22.687 -25.662  -5.522 1.00 . A A . 123 LYS HG2  1 1 
       17  72538 1 1 123 LYS HG3  H  -21.325 -25.964  -4.445 1.00 . A A . 123 LYS HG3  1 1 
       17  72539 1 1 123 LYS HZ1  H  -23.799 -24.779  -1.134 1.00 . A A . 123 LYS HZ1  1 1 
       17  72540 1 1 123 LYS HZ2  H  -23.005 -23.293  -1.293 1.00 . A A . 123 LYS HZ2  1 1 
       17  72541 1 1 123 LYS HZ3  H  -22.359 -24.493  -0.291 1.00 . A A . 123 LYS HZ3  1 1 
       17  72542 1 1 123 LYS N    N  -19.687 -22.242  -5.364 1.00 . A A . 123 LYS N    1 1 
       17  72543 1 1 123 LYS NZ   N  -22.868 -24.318  -1.182 1.00 . A A . 123 LYS NZ   1 1 
       17  72544 1 1 123 LYS O    O  -18.837 -24.700  -3.143 1.00 . A A . 123 LYS O    1 1 
       17  72545 1 1 124 ASP C    C  -16.190 -25.232  -4.147 1.00 . A A . 124 ASP C    1 1 
       17  72546 1 1 124 ASP CA   C  -17.219 -25.761  -5.142 1.00 . A A . 124 ASP CA   1 1 
       17  72547 1 1 124 ASP CB   C  -16.544 -26.055  -6.482 1.00 . A A . 124 ASP CB   1 1 
       17  72548 1 1 124 ASP CG   C  -15.431 -27.077  -6.357 1.00 . A A . 124 ASP CG   1 1 
       17  72549 1 1 124 ASP H    H  -18.543 -24.515  -6.232 1.00 . A A . 124 ASP H    1 1 
       17  72550 1 1 124 ASP HA   H  -17.634 -26.679  -4.753 1.00 . A A . 124 ASP HA   1 1 
       17  72551 1 1 124 ASP HB2  H  -17.281 -26.437  -7.174 1.00 . A A . 124 ASP HB2  1 1 
       17  72552 1 1 124 ASP HB3  H  -16.127 -25.141  -6.877 1.00 . A A . 124 ASP HB3  1 1 
       17  72553 1 1 124 ASP N    N  -18.321 -24.819  -5.329 1.00 . A A . 124 ASP N    1 1 
       17  72554 1 1 124 ASP O    O  -15.746 -25.966  -3.265 1.00 . A A . 124 ASP O    1 1 
       17  72555 1 1 124 ASP OD1  O  -15.717 -28.285  -6.487 1.00 . A A . 124 ASP OD1  1 1 
       17  72556 1 1 124 ASP OD2  O  -14.273 -26.667  -6.133 1.00 . A A . 124 ASP OD2  1 1 
       17  72557 1 1 125 THR C    C  -15.400 -23.368  -1.954 1.00 . A A . 125 THR C    1 1 
       17  72558 1 1 125 THR CA   C  -14.838 -23.375  -3.367 1.00 . A A . 125 THR CA   1 1 
       17  72559 1 1 125 THR CB   C  -14.464 -21.935  -3.765 1.00 . A A . 125 THR CB   1 1 
       17  72560 1 1 125 THR CG2  C  -13.610 -21.287  -2.683 1.00 . A A . 125 THR CG2  1 1 
       17  72561 1 1 125 THR H    H  -16.178 -23.424  -5.010 1.00 . A A . 125 THR H    1 1 
       17  72562 1 1 125 THR HA   H  -13.942 -23.981  -3.384 1.00 . A A . 125 THR HA   1 1 
       17  72563 1 1 125 THR HB   H  -15.372 -21.360  -3.877 1.00 . A A . 125 THR HB   1 1 
       17  72564 1 1 125 THR HG1  H  -14.184 -22.530  -5.625 1.00 . A A . 125 THR HG1  1 1 
       17  72565 1 1 125 THR HG21 H  -12.666 -21.808  -2.611 1.00 . A A . 125 THR HG21 1 1 
       17  72566 1 1 125 THR HG22 H  -14.126 -21.348  -1.734 1.00 . A A . 125 THR HG22 1 1 
       17  72567 1 1 125 THR HG23 H  -13.435 -20.251  -2.931 1.00 . A A . 125 THR HG23 1 1 
       17  72568 1 1 125 THR N    N  -15.806 -23.967  -4.285 1.00 . A A . 125 THR N    1 1 
       17  72569 1 1 125 THR O    O  -14.698 -23.685  -0.995 1.00 . A A . 125 THR O    1 1 
       17  72570 1 1 125 THR OG1  O  -13.752 -21.936  -5.008 1.00 . A A . 125 THR OG1  1 1 
       17  72571 1 1 126 ILE C    C  -17.285 -24.363   0.080 1.00 . A A . 126 ILE C    1 1 
       17  72572 1 1 126 ILE CA   C  -17.335 -22.977  -0.545 1.00 . A A . 126 ILE CA   1 1 
       17  72573 1 1 126 ILE CB   C  -18.795 -22.482  -0.670 1.00 . A A . 126 ILE CB   1 1 
       17  72574 1 1 126 ILE CD1  C  -19.412 -20.171  -1.549 1.00 . A A . 126 ILE CD1  1 1 
       17  72575 1 1 126 ILE CG1  C  -18.849 -20.979  -0.405 1.00 . A A . 126 ILE CG1  1 1 
       17  72576 1 1 126 ILE CG2  C  -19.717 -23.224   0.289 1.00 . A A . 126 ILE CG2  1 1 
       17  72577 1 1 126 ILE H    H  -17.177 -22.766  -2.638 1.00 . A A . 126 ILE H    1 1 
       17  72578 1 1 126 ILE HA   H  -16.797 -22.284   0.084 1.00 . A A . 126 ILE HA   1 1 
       17  72579 1 1 126 ILE HB   H  -19.133 -22.675  -1.677 1.00 . A A . 126 ILE HB   1 1 
       17  72580 1 1 126 ILE HD11 H  -20.375 -20.568  -1.833 1.00 . A A . 126 ILE HD11 1 1 
       17  72581 1 1 126 ILE HD12 H  -18.737 -20.225  -2.389 1.00 . A A . 126 ILE HD12 1 1 
       17  72582 1 1 126 ILE HD13 H  -19.521 -19.141  -1.238 1.00 . A A . 126 ILE HD13 1 1 
       17  72583 1 1 126 ILE HG12 H  -19.464 -20.794   0.462 1.00 . A A . 126 ILE HG12 1 1 
       17  72584 1 1 126 ILE HG13 H  -17.848 -20.622  -0.213 1.00 . A A . 126 ILE HG13 1 1 
       17  72585 1 1 126 ILE HG21 H  -19.335 -23.133   1.295 1.00 . A A . 126 ILE HG21 1 1 
       17  72586 1 1 126 ILE HG22 H  -19.763 -24.266   0.011 1.00 . A A . 126 ILE HG22 1 1 
       17  72587 1 1 126 ILE HG23 H  -20.705 -22.793   0.239 1.00 . A A . 126 ILE HG23 1 1 
       17  72588 1 1 126 ILE N    N  -16.673 -23.008  -1.837 1.00 . A A . 126 ILE N    1 1 
       17  72589 1 1 126 ILE O    O  -17.105 -24.511   1.289 1.00 . A A . 126 ILE O    1 1 
       17  72590 1 1 127 GLU C    C  -15.993 -27.082   0.195 1.00 . A A . 127 GLU C    1 1 
       17  72591 1 1 127 GLU CA   C  -17.386 -26.759  -0.333 1.00 . A A . 127 GLU CA   1 1 
       17  72592 1 1 127 GLU CB   C  -17.735 -27.684  -1.501 1.00 . A A . 127 GLU CB   1 1 
       17  72593 1 1 127 GLU CD   C  -20.168 -28.367  -1.543 1.00 . A A . 127 GLU CD   1 1 
       17  72594 1 1 127 GLU CG   C  -19.112 -27.425  -2.088 1.00 . A A . 127 GLU CG   1 1 
       17  72595 1 1 127 GLU H    H  -17.604 -25.180  -1.713 1.00 . A A . 127 GLU H    1 1 
       17  72596 1 1 127 GLU HA   H  -18.107 -26.895   0.460 1.00 . A A . 127 GLU HA   1 1 
       17  72597 1 1 127 GLU HB2  H  -17.002 -27.549  -2.283 1.00 . A A . 127 GLU HB2  1 1 
       17  72598 1 1 127 GLU HB3  H  -17.699 -28.707  -1.160 1.00 . A A . 127 GLU HB3  1 1 
       17  72599 1 1 127 GLU HG2  H  -19.403 -26.413  -1.852 1.00 . A A . 127 GLU HG2  1 1 
       17  72600 1 1 127 GLU HG3  H  -19.061 -27.542  -3.162 1.00 . A A . 127 GLU HG3  1 1 
       17  72601 1 1 127 GLU N    N  -17.442 -25.374  -0.766 1.00 . A A . 127 GLU N    1 1 
       17  72602 1 1 127 GLU O    O  -15.839 -27.847   1.147 1.00 . A A . 127 GLU O    1 1 
       17  72603 1 1 127 GLU OE1  O  -20.776 -28.040  -0.502 1.00 . A A . 127 GLU OE1  1 1 
       17  72604 1 1 127 GLU OE2  O  -20.388 -29.432  -2.158 1.00 . A A . 127 GLU OE2  1 1 
       17  72605 1 1 128 LYS C    C  -13.322 -26.119   1.340 1.00 . A A . 128 LYS C    1 1 
       17  72606 1 1 128 LYS CA   C  -13.595 -26.701  -0.040 1.00 . A A . 128 LYS CA   1 1 
       17  72607 1 1 128 LYS CB   C  -12.654 -26.071  -1.064 1.00 . A A . 128 LYS CB   1 1 
       17  72608 1 1 128 LYS CD   C  -11.445 -26.572  -3.201 1.00 . A A . 128 LYS CD   1 1 
       17  72609 1 1 128 LYS CE   C  -11.541 -27.173  -4.593 1.00 . A A . 128 LYS CE   1 1 
       17  72610 1 1 128 LYS CG   C  -12.761 -26.686  -2.446 1.00 . A A . 128 LYS CG   1 1 
       17  72611 1 1 128 LYS H    H  -15.163 -25.884  -1.188 1.00 . A A . 128 LYS H    1 1 
       17  72612 1 1 128 LYS HA   H  -13.420 -27.766  -0.008 1.00 . A A . 128 LYS HA   1 1 
       17  72613 1 1 128 LYS HB2  H  -12.879 -25.019  -1.144 1.00 . A A . 128 LYS HB2  1 1 
       17  72614 1 1 128 LYS HB3  H  -11.642 -26.187  -0.720 1.00 . A A . 128 LYS HB3  1 1 
       17  72615 1 1 128 LYS HD2  H  -11.183 -25.528  -3.288 1.00 . A A . 128 LYS HD2  1 1 
       17  72616 1 1 128 LYS HD3  H  -10.678 -27.092  -2.646 1.00 . A A . 128 LYS HD3  1 1 
       17  72617 1 1 128 LYS HE2  H  -11.810 -28.214  -4.504 1.00 . A A . 128 LYS HE2  1 1 
       17  72618 1 1 128 LYS HE3  H  -12.305 -26.649  -5.146 1.00 . A A . 128 LYS HE3  1 1 
       17  72619 1 1 128 LYS HG2  H  -13.024 -27.727  -2.344 1.00 . A A . 128 LYS HG2  1 1 
       17  72620 1 1 128 LYS HG3  H  -13.530 -26.170  -3.000 1.00 . A A . 128 LYS HG3  1 1 
       17  72621 1 1 128 LYS HZ1  H  -10.348 -27.478  -6.280 1.00 . A A . 128 LYS HZ1  1 1 
       17  72622 1 1 128 LYS HZ2  H   -9.504 -27.580  -4.819 1.00 . A A . 128 LYS HZ2  1 1 
       17  72623 1 1 128 LYS HZ3  H   -9.972 -26.070  -5.421 1.00 . A A . 128 LYS HZ3  1 1 
       17  72624 1 1 128 LYS N    N  -14.977 -26.486  -0.436 1.00 . A A . 128 LYS N    1 1 
       17  72625 1 1 128 LYS NZ   N  -10.252 -27.068  -5.330 1.00 . A A . 128 LYS NZ   1 1 
       17  72626 1 1 128 LYS O    O  -12.570 -26.692   2.124 1.00 . A A . 128 LYS O    1 1 
       17  72627 1 1 129 LEU C    C  -14.219 -25.258   4.038 1.00 . A A . 129 LEU C    1 1 
       17  72628 1 1 129 LEU CA   C  -13.750 -24.336   2.925 1.00 . A A . 129 LEU CA   1 1 
       17  72629 1 1 129 LEU CB   C  -14.526 -23.026   2.966 1.00 . A A . 129 LEU CB   1 1 
       17  72630 1 1 129 LEU CD1  C  -15.330 -21.015   1.724 1.00 . A A . 129 LEU CD1  1 1 
       17  72631 1 1 129 LEU CD2  C  -12.882 -21.538   1.817 1.00 . A A . 129 LEU CD2  1 1 
       17  72632 1 1 129 LEU CG   C  -14.288 -22.116   1.767 1.00 . A A . 129 LEU CG   1 1 
       17  72633 1 1 129 LEU H    H  -14.512 -24.555   0.966 1.00 . A A . 129 LEU H    1 1 
       17  72634 1 1 129 LEU HA   H  -12.698 -24.130   3.056 1.00 . A A . 129 LEU HA   1 1 
       17  72635 1 1 129 LEU HB2  H  -15.580 -23.256   3.017 1.00 . A A . 129 LEU HB2  1 1 
       17  72636 1 1 129 LEU HB3  H  -14.245 -22.490   3.860 1.00 . A A . 129 LEU HB3  1 1 
       17  72637 1 1 129 LEU HD11 H  -15.082 -20.252   2.446 1.00 . A A . 129 LEU HD11 1 1 
       17  72638 1 1 129 LEU HD12 H  -16.299 -21.432   1.958 1.00 . A A . 129 LEU HD12 1 1 
       17  72639 1 1 129 LEU HD13 H  -15.355 -20.585   0.733 1.00 . A A . 129 LEU HD13 1 1 
       17  72640 1 1 129 LEU HD21 H  -12.791 -20.886   2.673 1.00 . A A . 129 LEU HD21 1 1 
       17  72641 1 1 129 LEU HD22 H  -12.691 -20.977   0.914 1.00 . A A . 129 LEU HD22 1 1 
       17  72642 1 1 129 LEU HD23 H  -12.167 -22.344   1.900 1.00 . A A . 129 LEU HD23 1 1 
       17  72643 1 1 129 LEU HG   H  -14.379 -22.696   0.862 1.00 . A A . 129 LEU HG   1 1 
       17  72644 1 1 129 LEU N    N  -13.931 -24.978   1.633 1.00 . A A . 129 LEU N    1 1 
       17  72645 1 1 129 LEU O    O  -13.620 -25.312   5.109 1.00 . A A . 129 LEU O    1 1 
       17  72646 1 1 130 LYS C    C  -14.790 -27.948   5.134 1.00 . A A . 130 LYS C    1 1 
       17  72647 1 1 130 LYS CA   C  -15.846 -26.929   4.723 1.00 . A A . 130 LYS CA   1 1 
       17  72648 1 1 130 LYS CB   C  -17.064 -27.628   4.124 1.00 . A A . 130 LYS CB   1 1 
       17  72649 1 1 130 LYS CD   C  -18.715 -25.767   4.436 1.00 . A A . 130 LYS CD   1 1 
       17  72650 1 1 130 LYS CE   C  -20.126 -25.444   3.990 1.00 . A A . 130 LYS CE   1 1 
       17  72651 1 1 130 LYS CG   C  -18.019 -26.674   3.436 1.00 . A A . 130 LYS CG   1 1 
       17  72652 1 1 130 LYS H    H  -15.716 -25.901   2.884 1.00 . A A . 130 LYS H    1 1 
       17  72653 1 1 130 LYS HA   H  -16.153 -26.369   5.592 1.00 . A A . 130 LYS HA   1 1 
       17  72654 1 1 130 LYS HB2  H  -16.731 -28.358   3.401 1.00 . A A . 130 LYS HB2  1 1 
       17  72655 1 1 130 LYS HB3  H  -17.603 -28.132   4.912 1.00 . A A . 130 LYS HB3  1 1 
       17  72656 1 1 130 LYS HD2  H  -18.755 -26.264   5.394 1.00 . A A . 130 LYS HD2  1 1 
       17  72657 1 1 130 LYS HD3  H  -18.153 -24.847   4.526 1.00 . A A . 130 LYS HD3  1 1 
       17  72658 1 1 130 LYS HE2  H  -20.084 -24.969   3.021 1.00 . A A . 130 LYS HE2  1 1 
       17  72659 1 1 130 LYS HE3  H  -20.681 -26.367   3.915 1.00 . A A . 130 LYS HE3  1 1 
       17  72660 1 1 130 LYS HG2  H  -17.461 -26.063   2.744 1.00 . A A . 130 LYS HG2  1 1 
       17  72661 1 1 130 LYS HG3  H  -18.762 -27.244   2.900 1.00 . A A . 130 LYS HG3  1 1 
       17  72662 1 1 130 LYS HZ1  H  -21.747 -24.258   4.565 1.00 . A A . 130 LYS HZ1  1 1 
       17  72663 1 1 130 LYS HZ2  H  -20.251 -23.681   5.103 1.00 . A A . 130 LYS HZ2  1 1 
       17  72664 1 1 130 LYS HZ3  H  -20.960 -25.018   5.857 1.00 . A A . 130 LYS HZ3  1 1 
       17  72665 1 1 130 LYS N    N  -15.289 -25.991   3.762 1.00 . A A . 130 LYS N    1 1 
       17  72666 1 1 130 LYS NZ   N  -20.819 -24.537   4.945 1.00 . A A . 130 LYS NZ   1 1 
       17  72667 1 1 130 LYS O    O  -14.782 -28.432   6.266 1.00 . A A . 130 LYS O    1 1 
       17  72668 1 1 131 GLU C    C  -11.903 -28.715   5.524 1.00 . A A . 131 GLU C    1 1 
       17  72669 1 1 131 GLU CA   C  -12.836 -29.230   4.441 1.00 . A A . 131 GLU CA   1 1 
       17  72670 1 1 131 GLU CB   C  -12.047 -29.485   3.162 1.00 . A A . 131 GLU CB   1 1 
       17  72671 1 1 131 GLU CD   C  -13.940 -30.697   2.004 1.00 . A A . 131 GLU CD   1 1 
       17  72672 1 1 131 GLU CG   C  -12.912 -29.586   1.915 1.00 . A A . 131 GLU CG   1 1 
       17  72673 1 1 131 GLU H    H  -13.947 -27.823   3.324 1.00 . A A . 131 GLU H    1 1 
       17  72674 1 1 131 GLU HA   H  -13.280 -30.150   4.767 1.00 . A A . 131 GLU HA   1 1 
       17  72675 1 1 131 GLU HB2  H  -11.353 -28.677   3.028 1.00 . A A . 131 GLU HB2  1 1 
       17  72676 1 1 131 GLU HB3  H  -11.496 -30.405   3.270 1.00 . A A . 131 GLU HB3  1 1 
       17  72677 1 1 131 GLU HG2  H  -13.428 -28.647   1.775 1.00 . A A . 131 GLU HG2  1 1 
       17  72678 1 1 131 GLU HG3  H  -12.274 -29.771   1.062 1.00 . A A . 131 GLU HG3  1 1 
       17  72679 1 1 131 GLU N    N  -13.902 -28.268   4.195 1.00 . A A . 131 GLU N    1 1 
       17  72680 1 1 131 GLU O    O  -11.302 -29.490   6.268 1.00 . A A . 131 GLU O    1 1 
       17  72681 1 1 131 GLU OE1  O  -13.621 -31.836   1.603 1.00 . A A . 131 GLU OE1  1 1 
       17  72682 1 1 131 GLU OE2  O  -15.065 -30.428   2.477 1.00 . A A . 131 GLU OE2  1 1 
       17  72683 1 1 132 LYS C    C  -11.759 -26.137   7.709 1.00 . A A . 132 LYS C    1 1 
       17  72684 1 1 132 LYS CA   C  -10.930 -26.752   6.585 1.00 . A A . 132 LYS CA   1 1 
       17  72685 1 1 132 LYS CB   C  -10.071 -25.686   5.916 1.00 . A A . 132 LYS CB   1 1 
       17  72686 1 1 132 LYS CD   C   -9.900 -26.369   3.494 1.00 . A A . 132 LYS CD   1 1 
       17  72687 1 1 132 LYS CE   C  -10.313 -25.015   2.935 1.00 . A A . 132 LYS CE   1 1 
       17  72688 1 1 132 LYS CG   C   -9.167 -26.234   4.824 1.00 . A A . 132 LYS CG   1 1 
       17  72689 1 1 132 LYS H    H  -12.291 -26.834   4.970 1.00 . A A . 132 LYS H    1 1 
       17  72690 1 1 132 LYS HA   H  -10.283 -27.507   7.000 1.00 . A A . 132 LYS HA   1 1 
       17  72691 1 1 132 LYS HB2  H  -10.719 -24.942   5.479 1.00 . A A . 132 LYS HB2  1 1 
       17  72692 1 1 132 LYS HB3  H   -9.451 -25.216   6.665 1.00 . A A . 132 LYS HB3  1 1 
       17  72693 1 1 132 LYS HD2  H   -9.247 -26.853   2.785 1.00 . A A . 132 LYS HD2  1 1 
       17  72694 1 1 132 LYS HD3  H  -10.785 -26.972   3.641 1.00 . A A . 132 LYS HD3  1 1 
       17  72695 1 1 132 LYS HE2  H  -10.871 -25.172   2.024 1.00 . A A . 132 LYS HE2  1 1 
       17  72696 1 1 132 LYS HE3  H  -10.943 -24.518   3.657 1.00 . A A . 132 LYS HE3  1 1 
       17  72697 1 1 132 LYS HG2  H   -8.332 -25.565   4.699 1.00 . A A . 132 LYS HG2  1 1 
       17  72698 1 1 132 LYS HG3  H   -8.808 -27.206   5.126 1.00 . A A . 132 LYS HG3  1 1 
       17  72699 1 1 132 LYS HZ1  H   -8.529 -24.606   1.928 1.00 . A A . 132 LYS HZ1  1 1 
       17  72700 1 1 132 LYS HZ2  H   -8.578 -24.002   3.506 1.00 . A A . 132 LYS HZ2  1 1 
       17  72701 1 1 132 LYS HZ3  H   -9.448 -23.230   2.280 1.00 . A A . 132 LYS HZ3  1 1 
       17  72702 1 1 132 LYS N    N  -11.787 -27.393   5.600 1.00 . A A . 132 LYS N    1 1 
       17  72703 1 1 132 LYS NZ   N   -9.134 -24.154   2.641 1.00 . A A . 132 LYS NZ   1 1 
       17  72704 1 1 132 LYS O    O  -11.248 -25.360   8.517 1.00 . A A . 132 LYS O    1 1 
       17  72705 1 1 133 LYS C    C  -14.139 -24.479   8.707 1.00 . A A . 133 LYS C    1 1 
       17  72706 1 1 133 LYS CA   C  -13.957 -25.998   8.774 1.00 . A A . 133 LYS CA   1 1 
       17  72707 1 1 133 LYS CB   C  -13.462 -26.406  10.165 1.00 . A A . 133 LYS CB   1 1 
       17  72708 1 1 133 LYS CD   C  -12.303 -28.617   9.745 1.00 . A A . 133 LYS CD   1 1 
       17  72709 1 1 133 LYS CE   C  -10.973 -28.178  10.340 1.00 . A A . 133 LYS CE   1 1 
       17  72710 1 1 133 LYS CG   C  -13.481 -27.911  10.406 1.00 . A A . 133 LYS CG   1 1 
       17  72711 1 1 133 LYS H    H  -13.388 -27.099   7.059 1.00 . A A . 133 LYS H    1 1 
       17  72712 1 1 133 LYS HA   H  -14.917 -26.463   8.602 1.00 . A A . 133 LYS HA   1 1 
       17  72713 1 1 133 LYS HB2  H  -12.449 -26.056  10.291 1.00 . A A . 133 LYS HB2  1 1 
       17  72714 1 1 133 LYS HB3  H  -14.090 -25.937  10.909 1.00 . A A . 133 LYS HB3  1 1 
       17  72715 1 1 133 LYS HD2  H  -12.411 -29.682   9.886 1.00 . A A . 133 LYS HD2  1 1 
       17  72716 1 1 133 LYS HD3  H  -12.307 -28.391   8.689 1.00 . A A . 133 LYS HD3  1 1 
       17  72717 1 1 133 LYS HE2  H  -10.880 -27.108  10.230 1.00 . A A . 133 LYS HE2  1 1 
       17  72718 1 1 133 LYS HE3  H  -10.961 -28.434  11.389 1.00 . A A . 133 LYS HE3  1 1 
       17  72719 1 1 133 LYS HG2  H  -13.446 -28.095  11.468 1.00 . A A . 133 LYS HG2  1 1 
       17  72720 1 1 133 LYS HG3  H  -14.399 -28.313  10.001 1.00 . A A . 133 LYS HG3  1 1 
       17  72721 1 1 133 LYS HZ1  H   -9.874 -29.865   9.785 1.00 . A A . 133 LYS HZ1  1 1 
       17  72722 1 1 133 LYS HZ2  H   -8.926 -28.497  10.078 1.00 . A A . 133 LYS HZ2  1 1 
       17  72723 1 1 133 LYS HZ3  H   -9.825 -28.613   8.650 1.00 . A A . 133 LYS HZ3  1 1 
       17  72724 1 1 133 LYS N    N  -13.043 -26.488   7.746 1.00 . A A . 133 LYS N    1 1 
       17  72725 1 1 133 LYS NZ   N   -9.819 -28.834   9.666 1.00 . A A . 133 LYS NZ   1 1 
       17  72726 1 1 133 LYS O    O  -14.404 -23.837   9.724 1.00 . A A . 133 LYS O    1 1 
       17  72727 1 1 134 LEU C    C  -15.425 -22.174   6.501 1.00 . A A . 134 LEU C    1 1 
       17  72728 1 1 134 LEU CA   C  -14.178 -22.472   7.326 1.00 . A A . 134 LEU CA   1 1 
       17  72729 1 1 134 LEU CB   C  -12.962 -21.871   6.626 1.00 . A A . 134 LEU CB   1 1 
       17  72730 1 1 134 LEU CD1  C  -10.564 -22.476   6.378 1.00 . A A . 134 LEU CD1  1 1 
       17  72731 1 1 134 LEU CD2  C  -11.234 -20.760   8.054 1.00 . A A . 134 LEU CD2  1 1 
       17  72732 1 1 134 LEU CG   C  -11.636 -22.048   7.357 1.00 . A A . 134 LEU CG   1 1 
       17  72733 1 1 134 LEU H    H  -13.768 -24.467   6.740 1.00 . A A . 134 LEU H    1 1 
       17  72734 1 1 134 LEU HA   H  -14.283 -22.022   8.300 1.00 . A A . 134 LEU HA   1 1 
       17  72735 1 1 134 LEU HB2  H  -12.874 -22.327   5.650 1.00 . A A . 134 LEU HB2  1 1 
       17  72736 1 1 134 LEU HB3  H  -13.136 -20.814   6.495 1.00 . A A . 134 LEU HB3  1 1 
       17  72737 1 1 134 LEU HD11 H  -10.954 -23.262   5.750 1.00 . A A . 134 LEU HD11 1 1 
       17  72738 1 1 134 LEU HD12 H   -9.705 -22.839   6.922 1.00 . A A . 134 LEU HD12 1 1 
       17  72739 1 1 134 LEU HD13 H  -10.277 -21.634   5.767 1.00 . A A . 134 LEU HD13 1 1 
       17  72740 1 1 134 LEU HD21 H  -11.056 -19.991   7.314 1.00 . A A . 134 LEU HD21 1 1 
       17  72741 1 1 134 LEU HD22 H  -10.333 -20.928   8.624 1.00 . A A . 134 LEU HD22 1 1 
       17  72742 1 1 134 LEU HD23 H  -12.027 -20.447   8.715 1.00 . A A . 134 LEU HD23 1 1 
       17  72743 1 1 134 LEU HG   H  -11.740 -22.821   8.105 1.00 . A A . 134 LEU HG   1 1 
       17  72744 1 1 134 LEU N    N  -14.007 -23.911   7.511 1.00 . A A . 134 LEU N    1 1 
       17  72745 1 1 134 LEU O    O  -15.849 -22.986   5.679 1.00 . A A . 134 LEU O    1 1 
       17  72746 1 1 135 THR C    C  -17.033 -19.149   5.498 1.00 . A A . 135 THR C    1 1 
       17  72747 1 1 135 THR CA   C  -17.198 -20.581   6.002 1.00 . A A . 135 THR CA   1 1 
       17  72748 1 1 135 THR CB   C  -18.460 -20.672   6.875 1.00 . A A . 135 THR CB   1 1 
       17  72749 1 1 135 THR CG2  C  -18.720 -22.113   7.282 1.00 . A A . 135 THR CG2  1 1 
       17  72750 1 1 135 THR H    H  -15.638 -20.412   7.417 1.00 . A A . 135 THR H    1 1 
       17  72751 1 1 135 THR HA   H  -17.319 -21.241   5.154 1.00 . A A . 135 THR HA   1 1 
       17  72752 1 1 135 THR HB   H  -19.305 -20.316   6.303 1.00 . A A . 135 THR HB   1 1 
       17  72753 1 1 135 THR HG1  H  -17.607 -20.217   8.594 1.00 . A A . 135 THR HG1  1 1 
       17  72754 1 1 135 THR HG21 H  -18.848 -22.720   6.395 1.00 . A A . 135 THR HG21 1 1 
       17  72755 1 1 135 THR HG22 H  -19.615 -22.162   7.885 1.00 . A A . 135 THR HG22 1 1 
       17  72756 1 1 135 THR HG23 H  -17.880 -22.480   7.852 1.00 . A A . 135 THR HG23 1 1 
       17  72757 1 1 135 THR N    N  -16.011 -21.003   6.731 1.00 . A A . 135 THR N    1 1 
       17  72758 1 1 135 THR O    O  -16.433 -18.316   6.177 1.00 . A A . 135 THR O    1 1 
       17  72759 1 1 135 THR OG1  O  -18.309 -19.860   8.045 1.00 . A A . 135 THR OG1  1 1 
       17  72760 1 1 136 PRO C    C  -18.286 -16.464   4.453 1.00 . A A . 136 PRO C    1 1 
       17  72761 1 1 136 PRO CA   C  -17.444 -17.500   3.716 1.00 . A A . 136 PRO CA   1 1 
       17  72762 1 1 136 PRO CB   C  -17.926 -17.701   2.277 1.00 . A A . 136 PRO CB   1 1 
       17  72763 1 1 136 PRO CD   C  -18.316 -19.759   3.427 1.00 . A A . 136 PRO CD   1 1 
       17  72764 1 1 136 PRO CG   C  -18.859 -18.854   2.354 1.00 . A A . 136 PRO CG   1 1 
       17  72765 1 1 136 PRO HA   H  -16.416 -17.171   3.707 1.00 . A A . 136 PRO HA   1 1 
       17  72766 1 1 136 PRO HB2  H  -18.426 -16.810   1.926 1.00 . A A . 136 PRO HB2  1 1 
       17  72767 1 1 136 PRO HB3  H  -17.077 -17.922   1.640 1.00 . A A . 136 PRO HB3  1 1 
       17  72768 1 1 136 PRO HD2  H  -19.123 -20.228   3.970 1.00 . A A . 136 PRO HD2  1 1 
       17  72769 1 1 136 PRO HD3  H  -17.665 -20.505   2.998 1.00 . A A . 136 PRO HD3  1 1 
       17  72770 1 1 136 PRO HG2  H  -19.848 -18.510   2.618 1.00 . A A . 136 PRO HG2  1 1 
       17  72771 1 1 136 PRO HG3  H  -18.880 -19.367   1.408 1.00 . A A . 136 PRO HG3  1 1 
       17  72772 1 1 136 PRO N    N  -17.560 -18.839   4.300 1.00 . A A . 136 PRO N    1 1 
       17  72773 1 1 136 PRO O    O  -19.294 -16.794   5.078 1.00 . A A . 136 PRO O    1 1 
       17  72774 1 1 137 ILE C    C  -19.749 -13.638   4.230 1.00 . A A . 137 ILE C    1 1 
       17  72775 1 1 137 ILE CA   C  -18.550 -14.113   5.039 1.00 . A A . 137 ILE CA   1 1 
       17  72776 1 1 137 ILE CB   C  -17.600 -12.919   5.278 1.00 . A A . 137 ILE CB   1 1 
       17  72777 1 1 137 ILE CD1  C  -16.801 -13.823   7.530 1.00 . A A . 137 ILE CD1  1 1 
       17  72778 1 1 137 ILE CG1  C  -16.411 -13.345   6.147 1.00 . A A . 137 ILE CG1  1 1 
       17  72779 1 1 137 ILE CG2  C  -18.349 -11.758   5.919 1.00 . A A . 137 ILE CG2  1 1 
       17  72780 1 1 137 ILE H    H  -17.065 -15.006   3.836 1.00 . A A . 137 ILE H    1 1 
       17  72781 1 1 137 ILE HA   H  -18.894 -14.470   5.998 1.00 . A A . 137 ILE HA   1 1 
       17  72782 1 1 137 ILE HB   H  -17.232 -12.588   4.319 1.00 . A A . 137 ILE HB   1 1 
       17  72783 1 1 137 ILE HD11 H  -17.503 -14.639   7.445 1.00 . A A . 137 ILE HD11 1 1 
       17  72784 1 1 137 ILE HD12 H  -17.258 -13.010   8.075 1.00 . A A . 137 ILE HD12 1 1 
       17  72785 1 1 137 ILE HD13 H  -15.921 -14.158   8.056 1.00 . A A . 137 ILE HD13 1 1 
       17  72786 1 1 137 ILE HG12 H  -15.883 -14.150   5.657 1.00 . A A . 137 ILE HG12 1 1 
       17  72787 1 1 137 ILE HG13 H  -15.742 -12.504   6.264 1.00 . A A . 137 ILE HG13 1 1 
       17  72788 1 1 137 ILE HG21 H  -19.140 -11.432   5.260 1.00 . A A . 137 ILE HG21 1 1 
       17  72789 1 1 137 ILE HG22 H  -17.664 -10.940   6.091 1.00 . A A . 137 ILE HG22 1 1 
       17  72790 1 1 137 ILE HG23 H  -18.772 -12.077   6.858 1.00 . A A . 137 ILE HG23 1 1 
       17  72791 1 1 137 ILE N    N  -17.860 -15.206   4.371 1.00 . A A . 137 ILE N    1 1 
       17  72792 1 1 137 ILE O    O  -19.651 -13.431   3.020 1.00 . A A . 137 ILE O    1 1 
       17  72793 1 1 138 THR C    C  -22.163 -11.477   4.302 1.00 . A A . 138 THR C    1 1 
       17  72794 1 1 138 THR CA   C  -22.089 -13.001   4.258 1.00 . A A . 138 THR CA   1 1 
       17  72795 1 1 138 THR CB   C  -23.339 -13.617   4.916 1.00 . A A . 138 THR CB   1 1 
       17  72796 1 1 138 THR CG2  C  -23.412 -13.258   6.392 1.00 . A A . 138 THR CG2  1 1 
       17  72797 1 1 138 THR H    H  -20.890 -13.639   5.869 1.00 . A A . 138 THR H    1 1 
       17  72798 1 1 138 THR HA   H  -22.055 -13.319   3.225 1.00 . A A . 138 THR HA   1 1 
       17  72799 1 1 138 THR HB   H  -23.278 -14.692   4.828 1.00 . A A . 138 THR HB   1 1 
       17  72800 1 1 138 THR HG1  H  -24.438 -12.233   4.048 1.00 . A A . 138 THR HG1  1 1 
       17  72801 1 1 138 THR HG21 H  -23.595 -12.200   6.497 1.00 . A A . 138 THR HG21 1 1 
       17  72802 1 1 138 THR HG22 H  -22.477 -13.510   6.870 1.00 . A A . 138 THR HG22 1 1 
       17  72803 1 1 138 THR HG23 H  -24.214 -13.811   6.858 1.00 . A A . 138 THR HG23 1 1 
       17  72804 1 1 138 THR N    N  -20.876 -13.461   4.908 1.00 . A A . 138 THR N    1 1 
       17  72805 1 1 138 THR O    O  -21.392 -10.834   5.016 1.00 . A A . 138 THR O    1 1 
       17  72806 1 1 138 THR OG1  O  -24.522 -13.166   4.247 1.00 . A A . 138 THR OG1  1 1 
       17  72807 1 1 139 TYR C    C  -23.538  -8.838   4.856 1.00 . A A . 139 TYR C    1 1 
       17  72808 1 1 139 TYR CA   C  -23.226  -9.449   3.481 1.00 . A A . 139 TYR CA   1 1 
       17  72809 1 1 139 TYR CB   C  -24.309  -9.064   2.467 1.00 . A A . 139 TYR CB   1 1 
       17  72810 1 1 139 TYR CD1  C  -23.510  -6.885   1.473 1.00 . A A . 139 TYR CD1  1 1 
       17  72811 1 1 139 TYR CD2  C  -25.484  -6.856   2.809 1.00 . A A . 139 TYR CD2  1 1 
       17  72812 1 1 139 TYR CE1  C  -23.623  -5.523   1.268 1.00 . A A . 139 TYR CE1  1 1 
       17  72813 1 1 139 TYR CE2  C  -25.605  -5.495   2.607 1.00 . A A . 139 TYR CE2  1 1 
       17  72814 1 1 139 TYR CG   C  -24.437  -7.573   2.246 1.00 . A A . 139 TYR CG   1 1 
       17  72815 1 1 139 TYR CZ   C  -24.673  -4.833   1.837 1.00 . A A . 139 TYR CZ   1 1 
       17  72816 1 1 139 TYR H    H  -23.683 -11.467   3.009 1.00 . A A . 139 TYR H    1 1 
       17  72817 1 1 139 TYR HA   H  -22.284  -9.049   3.140 1.00 . A A . 139 TYR HA   1 1 
       17  72818 1 1 139 TYR HB2  H  -24.080  -9.520   1.516 1.00 . A A . 139 TYR HB2  1 1 
       17  72819 1 1 139 TYR HB3  H  -25.264  -9.430   2.814 1.00 . A A . 139 TYR HB3  1 1 
       17  72820 1 1 139 TYR HD1  H  -22.689  -7.429   1.028 1.00 . A A . 139 TYR HD1  1 1 
       17  72821 1 1 139 TYR HD2  H  -26.212  -7.377   3.413 1.00 . A A . 139 TYR HD2  1 1 
       17  72822 1 1 139 TYR HE1  H  -22.893  -5.006   0.664 1.00 . A A . 139 TYR HE1  1 1 
       17  72823 1 1 139 TYR HE2  H  -26.426  -4.955   3.054 1.00 . A A . 139 TYR HE2  1 1 
       17  72824 1 1 139 TYR HH   H  -25.031  -3.050   2.459 1.00 . A A . 139 TYR HH   1 1 
       17  72825 1 1 139 TYR N    N  -23.084 -10.903   3.540 1.00 . A A . 139 TYR N    1 1 
       17  72826 1 1 139 TYR O    O  -22.877  -7.882   5.263 1.00 . A A . 139 TYR O    1 1 
       17  72827 1 1 139 TYR OH   O  -24.791  -3.477   1.634 1.00 . A A . 139 TYR OH   1 1 
       17  72828 1 1 140 PRO C    C  -23.770  -8.990   7.944 1.00 . A A . 140 PRO C    1 1 
       17  72829 1 1 140 PRO CA   C  -24.892  -8.836   6.921 1.00 . A A . 140 PRO CA   1 1 
       17  72830 1 1 140 PRO CB   C  -26.113  -9.667   7.341 1.00 . A A . 140 PRO CB   1 1 
       17  72831 1 1 140 PRO CD   C  -25.405 -10.490   5.216 1.00 . A A . 140 PRO CD   1 1 
       17  72832 1 1 140 PRO CG   C  -26.613 -10.290   6.083 1.00 . A A . 140 PRO CG   1 1 
       17  72833 1 1 140 PRO HA   H  -25.170  -7.793   6.861 1.00 . A A . 140 PRO HA   1 1 
       17  72834 1 1 140 PRO HB2  H  -25.812 -10.415   8.059 1.00 . A A . 140 PRO HB2  1 1 
       17  72835 1 1 140 PRO HB3  H  -26.858  -9.020   7.781 1.00 . A A . 140 PRO HB3  1 1 
       17  72836 1 1 140 PRO HD2  H  -24.934 -11.434   5.439 1.00 . A A . 140 PRO HD2  1 1 
       17  72837 1 1 140 PRO HD3  H  -25.675 -10.435   4.174 1.00 . A A . 140 PRO HD3  1 1 
       17  72838 1 1 140 PRO HG2  H  -27.079 -11.240   6.303 1.00 . A A . 140 PRO HG2  1 1 
       17  72839 1 1 140 PRO HG3  H  -27.317  -9.629   5.600 1.00 . A A . 140 PRO HG3  1 1 
       17  72840 1 1 140 PRO N    N  -24.537  -9.365   5.597 1.00 . A A . 140 PRO N    1 1 
       17  72841 1 1 140 PRO O    O  -23.685  -8.221   8.901 1.00 . A A . 140 PRO O    1 1 
       17  72842 1 1 141 GLN C    C  -20.820  -9.072   8.634 1.00 . A A . 141 GLN C    1 1 
       17  72843 1 1 141 GLN CA   C  -21.804 -10.232   8.659 1.00 . A A . 141 GLN CA   1 1 
       17  72844 1 1 141 GLN CB   C  -21.087 -11.527   8.284 1.00 . A A . 141 GLN CB   1 1 
       17  72845 1 1 141 GLN CD   C  -20.352 -12.052  10.637 1.00 . A A . 141 GLN CD   1 1 
       17  72846 1 1 141 GLN CG   C  -19.922 -11.866   9.197 1.00 . A A . 141 GLN CG   1 1 
       17  72847 1 1 141 GLN H    H  -23.019 -10.559   6.954 1.00 . A A . 141 GLN H    1 1 
       17  72848 1 1 141 GLN HA   H  -22.209 -10.326   9.655 1.00 . A A . 141 GLN HA   1 1 
       17  72849 1 1 141 GLN HB2  H  -21.795 -12.342   8.324 1.00 . A A . 141 GLN HB2  1 1 
       17  72850 1 1 141 GLN HB3  H  -20.711 -11.439   7.275 1.00 . A A . 141 GLN HB3  1 1 
       17  72851 1 1 141 GLN HE21 H  -20.812 -13.945  10.263 1.00 . A A . 141 GLN HE21 1 1 
       17  72852 1 1 141 GLN HE22 H  -21.074 -13.416  11.888 1.00 . A A . 141 GLN HE22 1 1 
       17  72853 1 1 141 GLN HG2  H  -19.464 -12.780   8.852 1.00 . A A . 141 GLN HG2  1 1 
       17  72854 1 1 141 GLN HG3  H  -19.201 -11.062   9.152 1.00 . A A . 141 GLN HG3  1 1 
       17  72855 1 1 141 GLN N    N  -22.911  -9.985   7.740 1.00 . A A . 141 GLN N    1 1 
       17  72856 1 1 141 GLN NE2  N  -20.790 -13.260  10.963 1.00 . A A . 141 GLN NE2  1 1 
       17  72857 1 1 141 GLN O    O  -20.378  -8.593   9.679 1.00 . A A . 141 GLN O    1 1 
       17  72858 1 1 141 GLN OE1  O  -20.303 -11.121  11.441 1.00 . A A . 141 GLN OE1  1 1 
       17  72859 1 1 142 GLY C    C  -20.246  -6.190   7.567 1.00 . A A . 142 GLY C    1 1 
       17  72860 1 1 142 GLY CA   C  -19.572  -7.515   7.284 1.00 . A A . 142 GLY CA   1 1 
       17  72861 1 1 142 GLY H    H  -20.846  -9.072   6.638 1.00 . A A . 142 GLY H    1 1 
       17  72862 1 1 142 GLY HA2  H  -18.748  -7.644   7.971 1.00 . A A . 142 GLY HA2  1 1 
       17  72863 1 1 142 GLY HA3  H  -19.189  -7.506   6.275 1.00 . A A . 142 GLY HA3  1 1 
       17  72864 1 1 142 GLY N    N  -20.483  -8.628   7.432 1.00 . A A . 142 GLY N    1 1 
       17  72865 1 1 142 GLY O    O  -19.633  -5.277   8.122 1.00 . A A . 142 GLY O    1 1 
       17  72866 1 1 143 LEU C    C  -22.285  -4.468   8.864 1.00 . A A . 143 LEU C    1 1 
       17  72867 1 1 143 LEU CA   C  -22.287  -4.867   7.391 1.00 . A A . 143 LEU CA   1 1 
       17  72868 1 1 143 LEU CB   C  -23.725  -5.068   6.908 1.00 . A A . 143 LEU CB   1 1 
       17  72869 1 1 143 LEU CD1  C  -25.800  -4.172   5.826 1.00 . A A . 143 LEU CD1  1 1 
       17  72870 1 1 143 LEU CD2  C  -24.273  -2.618   7.049 1.00 . A A . 143 LEU CD2  1 1 
       17  72871 1 1 143 LEU CG   C  -24.354  -3.871   6.190 1.00 . A A . 143 LEU CG   1 1 
       17  72872 1 1 143 LEU H    H  -21.951  -6.856   6.756 1.00 . A A . 143 LEU H    1 1 
       17  72873 1 1 143 LEU HA   H  -21.828  -4.079   6.813 1.00 . A A . 143 LEU HA   1 1 
       17  72874 1 1 143 LEU HB2  H  -23.737  -5.913   6.232 1.00 . A A . 143 LEU HB2  1 1 
       17  72875 1 1 143 LEU HB3  H  -24.337  -5.306   7.766 1.00 . A A . 143 LEU HB3  1 1 
       17  72876 1 1 143 LEU HD11 H  -26.222  -3.327   5.302 1.00 . A A . 143 LEU HD11 1 1 
       17  72877 1 1 143 LEU HD12 H  -26.365  -4.358   6.727 1.00 . A A . 143 LEU HD12 1 1 
       17  72878 1 1 143 LEU HD13 H  -25.837  -5.045   5.190 1.00 . A A . 143 LEU HD13 1 1 
       17  72879 1 1 143 LEU HD21 H  -24.753  -1.798   6.535 1.00 . A A . 143 LEU HD21 1 1 
       17  72880 1 1 143 LEU HD22 H  -23.237  -2.372   7.230 1.00 . A A . 143 LEU HD22 1 1 
       17  72881 1 1 143 LEU HD23 H  -24.771  -2.794   7.990 1.00 . A A . 143 LEU HD23 1 1 
       17  72882 1 1 143 LEU HG   H  -23.812  -3.686   5.273 1.00 . A A . 143 LEU HG   1 1 
       17  72883 1 1 143 LEU N    N  -21.517  -6.086   7.183 1.00 . A A . 143 LEU N    1 1 
       17  72884 1 1 143 LEU O    O  -22.129  -3.294   9.200 1.00 . A A . 143 LEU O    1 1 
       17  72885 1 1 144 ALA C    C  -21.155  -4.650  11.664 1.00 . A A . 144 ALA C    1 1 
       17  72886 1 1 144 ALA CA   C  -22.485  -5.215  11.172 1.00 . A A . 144 ALA CA   1 1 
       17  72887 1 1 144 ALA CB   C  -22.818  -6.503  11.912 1.00 . A A . 144 ALA CB   1 1 
       17  72888 1 1 144 ALA H    H  -22.575  -6.370   9.401 1.00 . A A . 144 ALA H    1 1 
       17  72889 1 1 144 ALA HA   H  -23.266  -4.498  11.376 1.00 . A A . 144 ALA HA   1 1 
       17  72890 1 1 144 ALA HB1  H  -22.093  -7.263  11.658 1.00 . A A . 144 ALA HB1  1 1 
       17  72891 1 1 144 ALA HB2  H  -23.805  -6.836  11.626 1.00 . A A . 144 ALA HB2  1 1 
       17  72892 1 1 144 ALA HB3  H  -22.793  -6.322  12.976 1.00 . A A . 144 ALA HB3  1 1 
       17  72893 1 1 144 ALA N    N  -22.459  -5.456   9.734 1.00 . A A . 144 ALA N    1 1 
       17  72894 1 1 144 ALA O    O  -21.129  -3.746  12.500 1.00 . A A . 144 ALA O    1 1 
       17  72895 1 1 145 MET C    C  -18.467  -3.310  11.041 1.00 . A A . 145 MET C    1 1 
       17  72896 1 1 145 MET CA   C  -18.725  -4.729  11.531 1.00 . A A . 145 MET CA   1 1 
       17  72897 1 1 145 MET CB   C  -17.651  -5.675  10.993 1.00 . A A . 145 MET CB   1 1 
       17  72898 1 1 145 MET CE   C  -14.768  -6.630  11.825 1.00 . A A . 145 MET CE   1 1 
       17  72899 1 1 145 MET CG   C  -17.525  -6.959  11.793 1.00 . A A . 145 MET CG   1 1 
       17  72900 1 1 145 MET H    H  -20.140  -5.902  10.479 1.00 . A A . 145 MET H    1 1 
       17  72901 1 1 145 MET HA   H  -18.678  -4.732  12.610 1.00 . A A . 145 MET HA   1 1 
       17  72902 1 1 145 MET HB2  H  -17.893  -5.933   9.972 1.00 . A A . 145 MET HB2  1 1 
       17  72903 1 1 145 MET HB3  H  -16.698  -5.167  11.011 1.00 . A A . 145 MET HB3  1 1 
       17  72904 1 1 145 MET HE1  H  -14.875  -6.330  12.857 1.00 . A A . 145 MET HE1  1 1 
       17  72905 1 1 145 MET HE2  H  -14.902  -5.770  11.185 1.00 . A A . 145 MET HE2  1 1 
       17  72906 1 1 145 MET HE3  H  -13.782  -7.044  11.671 1.00 . A A . 145 MET HE3  1 1 
       17  72907 1 1 145 MET HG2  H  -17.538  -6.714  12.845 1.00 . A A . 145 MET HG2  1 1 
       17  72908 1 1 145 MET HG3  H  -18.368  -7.593  11.564 1.00 . A A . 145 MET HG3  1 1 
       17  72909 1 1 145 MET N    N  -20.055  -5.186  11.142 1.00 . A A . 145 MET N    1 1 
       17  72910 1 1 145 MET O    O  -17.778  -2.536  11.704 1.00 . A A . 145 MET O    1 1 
       17  72911 1 1 145 MET SD   S  -16.006  -7.864  11.432 1.00 . A A . 145 MET SD   1 1 
       17  72912 1 1 146 ALA C    C  -19.293  -0.572  10.303 1.00 . A A . 146 ALA C    1 1 
       17  72913 1 1 146 ALA CA   C  -18.842  -1.638   9.313 1.00 . A A . 146 ALA CA   1 1 
       17  72914 1 1 146 ALA CB   C  -19.606  -1.507   8.004 1.00 . A A . 146 ALA CB   1 1 
       17  72915 1 1 146 ALA H    H  -19.547  -3.635   9.387 1.00 . A A . 146 ALA H    1 1 
       17  72916 1 1 146 ALA HA   H  -17.791  -1.500   9.105 1.00 . A A . 146 ALA HA   1 1 
       17  72917 1 1 146 ALA HB1  H  -20.667  -1.542   8.200 1.00 . A A . 146 ALA HB1  1 1 
       17  72918 1 1 146 ALA HB2  H  -19.335  -2.320   7.347 1.00 . A A . 146 ALA HB2  1 1 
       17  72919 1 1 146 ALA HB3  H  -19.357  -0.566   7.534 1.00 . A A . 146 ALA HB3  1 1 
       17  72920 1 1 146 ALA N    N  -19.016  -2.973   9.876 1.00 . A A . 146 ALA N    1 1 
       17  72921 1 1 146 ALA O    O  -18.564   0.380  10.578 1.00 . A A . 146 ALA O    1 1 
       17  72922 1 1 147 LYS C    C  -20.245   0.174  13.098 1.00 . A A . 147 LYS C    1 1 
       17  72923 1 1 147 LYS CA   C  -21.042   0.205  11.804 1.00 . A A . 147 LYS CA   1 1 
       17  72924 1 1 147 LYS CB   C  -22.505  -0.121  12.084 1.00 . A A . 147 LYS CB   1 1 
       17  72925 1 1 147 LYS CD   C  -24.552  -0.968  10.919 1.00 . A A . 147 LYS CD   1 1 
       17  72926 1 1 147 LYS CE   C  -25.511  -0.768   9.757 1.00 . A A . 147 LYS CE   1 1 
       17  72927 1 1 147 LYS CG   C  -23.393   0.009  10.861 1.00 . A A . 147 LYS CG   1 1 
       17  72928 1 1 147 LYS H    H  -21.034  -1.518  10.578 1.00 . A A . 147 LYS H    1 1 
       17  72929 1 1 147 LYS HA   H  -20.977   1.186  11.379 1.00 . A A . 147 LYS HA   1 1 
       17  72930 1 1 147 LYS HB2  H  -22.574  -1.135  12.447 1.00 . A A . 147 LYS HB2  1 1 
       17  72931 1 1 147 LYS HB3  H  -22.875   0.552  12.842 1.00 . A A . 147 LYS HB3  1 1 
       17  72932 1 1 147 LYS HD2  H  -24.158  -1.974  10.880 1.00 . A A . 147 LYS HD2  1 1 
       17  72933 1 1 147 LYS HD3  H  -25.087  -0.823  11.847 1.00 . A A . 147 LYS HD3  1 1 
       17  72934 1 1 147 LYS HE2  H  -24.963  -0.869   8.834 1.00 . A A . 147 LYS HE2  1 1 
       17  72935 1 1 147 LYS HE3  H  -26.279  -1.526   9.805 1.00 . A A . 147 LYS HE3  1 1 
       17  72936 1 1 147 LYS HG2  H  -23.777   1.015  10.816 1.00 . A A . 147 LYS HG2  1 1 
       17  72937 1 1 147 LYS HG3  H  -22.805  -0.195   9.978 1.00 . A A . 147 LYS HG3  1 1 
       17  72938 1 1 147 LYS HZ1  H  -26.789   0.687   8.973 1.00 . A A . 147 LYS HZ1  1 1 
       17  72939 1 1 147 LYS HZ2  H  -25.430   1.321   9.756 1.00 . A A . 147 LYS HZ2  1 1 
       17  72940 1 1 147 LYS HZ3  H  -26.709   0.686  10.663 1.00 . A A . 147 LYS HZ3  1 1 
       17  72941 1 1 147 LYS N    N  -20.497  -0.740  10.839 1.00 . A A . 147 LYS N    1 1 
       17  72942 1 1 147 LYS NZ   N  -26.155   0.576   9.790 1.00 . A A . 147 LYS NZ   1 1 
       17  72943 1 1 147 LYS O    O  -20.093   1.189  13.778 1.00 . A A . 147 LYS O    1 1 
       17  72944 1 1 148 GLU C    C  -17.662  -0.405  14.601 1.00 . A A . 148 GLU C    1 1 
       17  72945 1 1 148 GLU CA   C  -18.961  -1.206  14.639 1.00 . A A . 148 GLU CA   1 1 
       17  72946 1 1 148 GLU CB   C  -18.658  -2.700  14.812 1.00 . A A . 148 GLU CB   1 1 
       17  72947 1 1 148 GLU CD   C  -16.900  -4.460  15.251 1.00 . A A . 148 GLU CD   1 1 
       17  72948 1 1 148 GLU CG   C  -17.259  -2.989  15.330 1.00 . A A . 148 GLU CG   1 1 
       17  72949 1 1 148 GLU H    H  -19.891  -1.759  12.823 1.00 . A A . 148 GLU H    1 1 
       17  72950 1 1 148 GLU HA   H  -19.554  -0.870  15.476 1.00 . A A . 148 GLU HA   1 1 
       17  72951 1 1 148 GLU HB2  H  -19.369  -3.120  15.508 1.00 . A A . 148 GLU HB2  1 1 
       17  72952 1 1 148 GLU HB3  H  -18.773  -3.190  13.856 1.00 . A A . 148 GLU HB3  1 1 
       17  72953 1 1 148 GLU HG2  H  -16.550  -2.426  14.738 1.00 . A A . 148 GLU HG2  1 1 
       17  72954 1 1 148 GLU HG3  H  -17.198  -2.673  16.360 1.00 . A A . 148 GLU HG3  1 1 
       17  72955 1 1 148 GLU N    N  -19.742  -1.004  13.425 1.00 . A A . 148 GLU N    1 1 
       17  72956 1 1 148 GLU O    O  -17.289   0.239  15.581 1.00 . A A . 148 GLU O    1 1 
       17  72957 1 1 148 GLU OE1  O  -17.266  -5.211  16.180 1.00 . A A . 148 GLU OE1  1 1 
       17  72958 1 1 148 GLU OE2  O  -16.254  -4.861  14.261 1.00 . A A . 148 GLU OE2  1 1 
       17  72959 1 1 149 ILE C    C  -15.960   1.690  12.843 1.00 . A A . 149 ILE C    1 1 
       17  72960 1 1 149 ILE CA   C  -15.717   0.259  13.299 1.00 . A A . 149 ILE CA   1 1 
       17  72961 1 1 149 ILE CB   C  -14.795  -0.459  12.293 1.00 . A A . 149 ILE CB   1 1 
       17  72962 1 1 149 ILE CD1  C  -14.495  -1.011   9.822 1.00 . A A . 149 ILE CD1  1 1 
       17  72963 1 1 149 ILE CG1  C  -15.404  -0.435  10.888 1.00 . A A . 149 ILE CG1  1 1 
       17  72964 1 1 149 ILE CG2  C  -14.550  -1.892  12.743 1.00 . A A . 149 ILE CG2  1 1 
       17  72965 1 1 149 ILE H    H  -17.332  -0.975  12.713 1.00 . A A . 149 ILE H    1 1 
       17  72966 1 1 149 ILE HA   H  -15.220   0.278  14.259 1.00 . A A . 149 ILE HA   1 1 
       17  72967 1 1 149 ILE HB   H  -13.845   0.055  12.277 1.00 . A A . 149 ILE HB   1 1 
       17  72968 1 1 149 ILE HD11 H  -14.307  -2.055  10.032 1.00 . A A . 149 ILE HD11 1 1 
       17  72969 1 1 149 ILE HD12 H  -13.560  -0.472   9.815 1.00 . A A . 149 ILE HD12 1 1 
       17  72970 1 1 149 ILE HD13 H  -14.970  -0.919   8.856 1.00 . A A . 149 ILE HD13 1 1 
       17  72971 1 1 149 ILE HG12 H  -16.317  -1.011  10.891 1.00 . A A . 149 ILE HG12 1 1 
       17  72972 1 1 149 ILE HG13 H  -15.629   0.586  10.618 1.00 . A A . 149 ILE HG13 1 1 
       17  72973 1 1 149 ILE HG21 H  -14.046  -1.888  13.699 1.00 . A A . 149 ILE HG21 1 1 
       17  72974 1 1 149 ILE HG22 H  -13.935  -2.399  12.014 1.00 . A A . 149 ILE HG22 1 1 
       17  72975 1 1 149 ILE HG23 H  -15.496  -2.405  12.836 1.00 . A A . 149 ILE HG23 1 1 
       17  72976 1 1 149 ILE N    N  -16.977  -0.452  13.462 1.00 . A A . 149 ILE N    1 1 
       17  72977 1 1 149 ILE O    O  -15.029   2.412  12.486 1.00 . A A . 149 ILE O    1 1 
       17  72978 1 1 150 GLY C    C  -17.334   3.699  10.988 1.00 . A A . 150 GLY C    1 1 
       17  72979 1 1 150 GLY CA   C  -17.593   3.434  12.460 1.00 . A A . 150 GLY CA   1 1 
       17  72980 1 1 150 GLY H    H  -17.919   1.458  13.160 1.00 . A A . 150 GLY H    1 1 
       17  72981 1 1 150 GLY HA2  H  -18.643   3.584  12.661 1.00 . A A . 150 GLY HA2  1 1 
       17  72982 1 1 150 GLY HA3  H  -17.022   4.141  13.046 1.00 . A A . 150 GLY HA3  1 1 
       17  72983 1 1 150 GLY N    N  -17.226   2.089  12.864 1.00 . A A . 150 GLY N    1 1 
       17  72984 1 1 150 GLY O    O  -17.287   4.852  10.558 1.00 . A A . 150 GLY O    1 1 
       17  72985 1 1 151 ALA C    C  -18.040   3.484   8.080 1.00 . A A . 151 ALA C    1 1 
       17  72986 1 1 151 ALA CA   C  -16.913   2.749   8.785 1.00 . A A . 151 ALA CA   1 1 
       17  72987 1 1 151 ALA CB   C  -16.717   1.377   8.165 1.00 . A A . 151 ALA CB   1 1 
       17  72988 1 1 151 ALA H    H  -17.207   1.739  10.621 1.00 . A A . 151 ALA H    1 1 
       17  72989 1 1 151 ALA HA   H  -16.003   3.311   8.654 1.00 . A A . 151 ALA HA   1 1 
       17  72990 1 1 151 ALA HB1  H  -15.848   0.904   8.598 1.00 . A A . 151 ALA HB1  1 1 
       17  72991 1 1 151 ALA HB2  H  -16.577   1.482   7.098 1.00 . A A . 151 ALA HB2  1 1 
       17  72992 1 1 151 ALA HB3  H  -17.590   0.770   8.354 1.00 . A A . 151 ALA HB3  1 1 
       17  72993 1 1 151 ALA N    N  -17.165   2.630  10.217 1.00 . A A . 151 ALA N    1 1 
       17  72994 1 1 151 ALA O    O  -19.209   3.352   8.443 1.00 . A A . 151 ALA O    1 1 
       17  72995 1 1 152 VAL C    C  -19.516   4.122   5.429 1.00 . A A . 152 VAL C    1 1 
       17  72996 1 1 152 VAL CA   C  -18.643   5.019   6.299 1.00 . A A . 152 VAL CA   1 1 
       17  72997 1 1 152 VAL CB   C  -17.960   6.088   5.421 1.00 . A A . 152 VAL CB   1 1 
       17  72998 1 1 152 VAL CG1  C  -17.861   7.402   6.177 1.00 . A A . 152 VAL CG1  1 1 
       17  72999 1 1 152 VAL CG2  C  -16.582   5.620   4.978 1.00 . A A . 152 VAL CG2  1 1 
       17  73000 1 1 152 VAL H    H  -16.726   4.323   6.835 1.00 . A A . 152 VAL H    1 1 
       17  73001 1 1 152 VAL HA   H  -19.278   5.524   7.005 1.00 . A A . 152 VAL HA   1 1 
       17  73002 1 1 152 VAL HB   H  -18.562   6.247   4.538 1.00 . A A . 152 VAL HB   1 1 
       17  73003 1 1 152 VAL HG11 H  -17.340   7.241   7.108 1.00 . A A . 152 VAL HG11 1 1 
       17  73004 1 1 152 VAL HG12 H  -18.855   7.780   6.380 1.00 . A A . 152 VAL HG12 1 1 
       17  73005 1 1 152 VAL HG13 H  -17.321   8.121   5.580 1.00 . A A . 152 VAL HG13 1 1 
       17  73006 1 1 152 VAL HG21 H  -16.141   6.365   4.332 1.00 . A A . 152 VAL HG21 1 1 
       17  73007 1 1 152 VAL HG22 H  -16.674   4.688   4.442 1.00 . A A . 152 VAL HG22 1 1 
       17  73008 1 1 152 VAL HG23 H  -15.955   5.478   5.845 1.00 . A A . 152 VAL HG23 1 1 
       17  73009 1 1 152 VAL N    N  -17.674   4.255   7.066 1.00 . A A . 152 VAL N    1 1 
       17  73010 1 1 152 VAL O    O  -20.687   4.426   5.201 1.00 . A A . 152 VAL O    1 1 
       17  73011 1 1 153 LYS C    C  -18.933   0.808   3.834 1.00 . A A . 153 LYS C    1 1 
       17  73012 1 1 153 LYS CA   C  -19.708   2.099   4.098 1.00 . A A . 153 LYS CA   1 1 
       17  73013 1 1 153 LYS CB   C  -20.089   2.796   2.790 1.00 . A A . 153 LYS CB   1 1 
       17  73014 1 1 153 LYS CD   C  -18.881   1.872   0.803 1.00 . A A . 153 LYS CD   1 1 
       17  73015 1 1 153 LYS CE   C  -18.916   0.864  -0.326 1.00 . A A . 153 LYS CE   1 1 
       17  73016 1 1 153 LYS CG   C  -20.181   1.876   1.583 1.00 . A A . 153 LYS CG   1 1 
       17  73017 1 1 153 LYS H    H  -18.017   2.814   5.162 1.00 . A A . 153 LYS H    1 1 
       17  73018 1 1 153 LYS HA   H  -20.614   1.846   4.628 1.00 . A A . 153 LYS HA   1 1 
       17  73019 1 1 153 LYS HB2  H  -21.049   3.269   2.923 1.00 . A A . 153 LYS HB2  1 1 
       17  73020 1 1 153 LYS HB3  H  -19.353   3.557   2.580 1.00 . A A . 153 LYS HB3  1 1 
       17  73021 1 1 153 LYS HD2  H  -18.716   2.856   0.392 1.00 . A A . 153 LYS HD2  1 1 
       17  73022 1 1 153 LYS HD3  H  -18.073   1.621   1.474 1.00 . A A . 153 LYS HD3  1 1 
       17  73023 1 1 153 LYS HE2  H  -18.986  -0.126   0.099 1.00 . A A . 153 LYS HE2  1 1 
       17  73024 1 1 153 LYS HE3  H  -19.787   1.056  -0.937 1.00 . A A . 153 LYS HE3  1 1 
       17  73025 1 1 153 LYS HG2  H  -20.391   0.870   1.918 1.00 . A A . 153 LYS HG2  1 1 
       17  73026 1 1 153 LYS HG3  H  -20.977   2.218   0.939 1.00 . A A . 153 LYS HG3  1 1 
       17  73027 1 1 153 LYS HZ1  H  -17.559   1.923  -1.511 1.00 . A A . 153 LYS HZ1  1 1 
       17  73028 1 1 153 LYS HZ2  H  -17.796   0.322  -2.002 1.00 . A A . 153 LYS HZ2  1 1 
       17  73029 1 1 153 LYS HZ3  H  -16.861   0.655  -0.633 1.00 . A A . 153 LYS HZ3  1 1 
       17  73030 1 1 153 LYS N    N  -18.952   3.017   4.945 1.00 . A A . 153 LYS N    1 1 
       17  73031 1 1 153 LYS NZ   N  -17.698   0.947  -1.178 1.00 . A A . 153 LYS NZ   1 1 
       17  73032 1 1 153 LYS O    O  -17.703   0.805   3.773 1.00 . A A . 153 LYS O    1 1 
       17  73033 1 1 154 TYR C    C  -19.746  -2.290   2.240 1.00 . A A . 154 TYR C    1 1 
       17  73034 1 1 154 TYR CA   C  -19.089  -1.597   3.434 1.00 . A A . 154 TYR CA   1 1 
       17  73035 1 1 154 TYR CB   C  -19.226  -2.464   4.692 1.00 . A A . 154 TYR CB   1 1 
       17  73036 1 1 154 TYR CD1  C  -18.280  -4.755   4.189 1.00 . A A . 154 TYR CD1  1 1 
       17  73037 1 1 154 TYR CD2  C  -20.643  -4.531   4.398 1.00 . A A . 154 TYR CD2  1 1 
       17  73038 1 1 154 TYR CE1  C  -18.426  -6.107   3.946 1.00 . A A . 154 TYR CE1  1 1 
       17  73039 1 1 154 TYR CE2  C  -20.796  -5.883   4.158 1.00 . A A . 154 TYR CE2  1 1 
       17  73040 1 1 154 TYR CG   C  -19.384  -3.945   4.418 1.00 . A A . 154 TYR CG   1 1 
       17  73041 1 1 154 TYR CZ   C  -19.686  -6.666   3.933 1.00 . A A . 154 TYR CZ   1 1 
       17  73042 1 1 154 TYR H    H  -20.650  -0.196   3.705 1.00 . A A . 154 TYR H    1 1 
       17  73043 1 1 154 TYR HA   H  -18.040  -1.457   3.220 1.00 . A A . 154 TYR HA   1 1 
       17  73044 1 1 154 TYR HB2  H  -18.347  -2.335   5.303 1.00 . A A . 154 TYR HB2  1 1 
       17  73045 1 1 154 TYR HB3  H  -20.093  -2.136   5.249 1.00 . A A . 154 TYR HB3  1 1 
       17  73046 1 1 154 TYR HD1  H  -17.294  -4.315   4.199 1.00 . A A . 154 TYR HD1  1 1 
       17  73047 1 1 154 TYR HD2  H  -21.512  -3.915   4.575 1.00 . A A . 154 TYR HD2  1 1 
       17  73048 1 1 154 TYR HE1  H  -17.554  -6.721   3.769 1.00 . A A . 154 TYR HE1  1 1 
       17  73049 1 1 154 TYR HE2  H  -21.785  -6.319   4.145 1.00 . A A . 154 TYR HE2  1 1 
       17  73050 1 1 154 TYR HH   H  -20.769  -8.223   3.622 1.00 . A A . 154 TYR HH   1 1 
       17  73051 1 1 154 TYR N    N  -19.676  -0.283   3.677 1.00 . A A . 154 TYR N    1 1 
       17  73052 1 1 154 TYR O    O  -20.972  -2.350   2.145 1.00 . A A . 154 TYR O    1 1 
       17  73053 1 1 154 TYR OH   O  -19.836  -8.014   3.697 1.00 . A A . 154 TYR OH   1 1 
       17  73054 1 1 155 LEU C    C  -18.508  -4.674  -0.219 1.00 . A A . 155 LEU C    1 1 
       17  73055 1 1 155 LEU CA   C  -19.433  -3.517   0.158 1.00 . A A . 155 LEU CA   1 1 
       17  73056 1 1 155 LEU CB   C  -19.592  -2.559  -1.028 1.00 . A A . 155 LEU CB   1 1 
       17  73057 1 1 155 LEU CD1  C  -18.729  -1.594  -3.171 1.00 . A A . 155 LEU CD1  1 1 
       17  73058 1 1 155 LEU CD2  C  -17.159  -1.977  -1.262 1.00 . A A . 155 LEU CD2  1 1 
       17  73059 1 1 155 LEU CG   C  -18.399  -2.484  -1.985 1.00 . A A . 155 LEU CG   1 1 
       17  73060 1 1 155 LEU H    H  -17.958  -2.696   1.442 1.00 . A A . 155 LEU H    1 1 
       17  73061 1 1 155 LEU HA   H  -20.401  -3.920   0.415 1.00 . A A . 155 LEU HA   1 1 
       17  73062 1 1 155 LEU HB2  H  -20.460  -2.864  -1.595 1.00 . A A . 155 LEU HB2  1 1 
       17  73063 1 1 155 LEU HB3  H  -19.772  -1.569  -0.638 1.00 . A A . 155 LEU HB3  1 1 
       17  73064 1 1 155 LEU HD11 H  -19.642  -1.938  -3.635 1.00 . A A . 155 LEU HD11 1 1 
       17  73065 1 1 155 LEU HD12 H  -17.925  -1.637  -3.888 1.00 . A A . 155 LEU HD12 1 1 
       17  73066 1 1 155 LEU HD13 H  -18.858  -0.577  -2.835 1.00 . A A . 155 LEU HD13 1 1 
       17  73067 1 1 155 LEU HD21 H  -16.544  -2.815  -0.972 1.00 . A A . 155 LEU HD21 1 1 
       17  73068 1 1 155 LEU HD22 H  -17.456  -1.427  -0.382 1.00 . A A . 155 LEU HD22 1 1 
       17  73069 1 1 155 LEU HD23 H  -16.598  -1.329  -1.920 1.00 . A A . 155 LEU HD23 1 1 
       17  73070 1 1 155 LEU HG   H  -18.186  -3.474  -2.361 1.00 . A A . 155 LEU HG   1 1 
       17  73071 1 1 155 LEU N    N  -18.926  -2.806   1.330 1.00 . A A . 155 LEU N    1 1 
       17  73072 1 1 155 LEU O    O  -17.372  -4.751   0.247 1.00 . A A . 155 LEU O    1 1 
       17  73073 1 1 156 GLU C    C  -18.154  -6.740  -3.043 1.00 . A A . 156 GLU C    1 1 
       17  73074 1 1 156 GLU CA   C  -18.223  -6.718  -1.520 1.00 . A A . 156 GLU CA   1 1 
       17  73075 1 1 156 GLU CB   C  -18.831  -8.022  -1.000 1.00 . A A . 156 GLU CB   1 1 
       17  73076 1 1 156 GLU CD   C  -20.880  -9.483  -0.811 1.00 . A A . 156 GLU CD   1 1 
       17  73077 1 1 156 GLU CG   C  -20.294  -8.202  -1.369 1.00 . A A . 156 GLU CG   1 1 
       17  73078 1 1 156 GLU H    H  -19.922  -5.460  -1.394 1.00 . A A . 156 GLU H    1 1 
       17  73079 1 1 156 GLU HA   H  -17.223  -6.613  -1.127 1.00 . A A . 156 GLU HA   1 1 
       17  73080 1 1 156 GLU HB2  H  -18.274  -8.852  -1.410 1.00 . A A . 156 GLU HB2  1 1 
       17  73081 1 1 156 GLU HB3  H  -18.747  -8.040   0.076 1.00 . A A . 156 GLU HB3  1 1 
       17  73082 1 1 156 GLU HG2  H  -20.856  -7.367  -0.978 1.00 . A A . 156 GLU HG2  1 1 
       17  73083 1 1 156 GLU HG3  H  -20.380  -8.222  -2.446 1.00 . A A . 156 GLU HG3  1 1 
       17  73084 1 1 156 GLU N    N  -19.005  -5.571  -1.066 1.00 . A A . 156 GLU N    1 1 
       17  73085 1 1 156 GLU O    O  -19.131  -6.416  -3.718 1.00 . A A . 156 GLU O    1 1 
       17  73086 1 1 156 GLU OE1  O  -21.342  -9.470   0.349 1.00 . A A . 156 GLU OE1  1 1 
       17  73087 1 1 156 GLU OE2  O  -20.880 -10.502  -1.535 1.00 . A A . 156 GLU OE2  1 1 
       17  73088 1 1 157 CYS C    C  -15.618  -8.003  -5.441 1.00 . A A . 157 CYS C    1 1 
       17  73089 1 1 157 CYS CA   C  -16.827  -7.166  -5.033 1.00 . A A . 157 CYS CA   1 1 
       17  73090 1 1 157 CYS CB   C  -16.672  -5.747  -5.581 1.00 . A A . 157 CYS CB   1 1 
       17  73091 1 1 157 CYS H    H  -16.261  -7.399  -3.000 1.00 . A A . 157 CYS H    1 1 
       17  73092 1 1 157 CYS HA   H  -17.714  -7.608  -5.458 1.00 . A A . 157 CYS HA   1 1 
       17  73093 1 1 157 CYS HB2  H  -16.630  -5.788  -6.660 1.00 . A A . 157 CYS HB2  1 1 
       17  73094 1 1 157 CYS HB3  H  -17.525  -5.156  -5.282 1.00 . A A . 157 CYS HB3  1 1 
       17  73095 1 1 157 CYS HG   H  -14.608  -5.663  -4.090 1.00 . A A . 157 CYS HG   1 1 
       17  73096 1 1 157 CYS N    N  -17.001  -7.128  -3.584 1.00 . A A . 157 CYS N    1 1 
       17  73097 1 1 157 CYS O    O  -14.797  -8.386  -4.608 1.00 . A A . 157 CYS O    1 1 
       17  73098 1 1 157 CYS SG   S  -15.184  -4.898  -5.006 1.00 . A A . 157 CYS SG   1 1 
       17  73099 1 1 158 SER C    C  -13.676  -8.260  -8.344 1.00 . A A . 158 SER C    1 1 
       17  73100 1 1 158 SER CA   C  -14.427  -9.063  -7.296 1.00 . A A . 158 SER CA   1 1 
       17  73101 1 1 158 SER CB   C  -14.942 -10.356  -7.932 1.00 . A A . 158 SER CB   1 1 
       17  73102 1 1 158 SER H    H  -16.220  -7.940  -7.346 1.00 . A A . 158 SER H    1 1 
       17  73103 1 1 158 SER HA   H  -13.753  -9.310  -6.490 1.00 . A A . 158 SER HA   1 1 
       17  73104 1 1 158 SER HB2  H  -15.190 -11.062  -7.157 1.00 . A A . 158 SER HB2  1 1 
       17  73105 1 1 158 SER HB3  H  -15.823 -10.141  -8.520 1.00 . A A . 158 SER HB3  1 1 
       17  73106 1 1 158 SER HG   H  -13.883 -11.872  -8.575 1.00 . A A . 158 SER HG   1 1 
       17  73107 1 1 158 SER N    N  -15.527  -8.280  -6.741 1.00 . A A . 158 SER N    1 1 
       17  73108 1 1 158 SER O    O  -14.255  -7.409  -9.014 1.00 . A A . 158 SER O    1 1 
       17  73109 1 1 158 SER OG   O  -13.960 -10.936  -8.772 1.00 . A A . 158 SER OG   1 1 
       17  73110 1 1 159 ALA C    C  -11.608  -8.561 -10.789 1.00 . A A . 159 ALA C    1 1 
       17  73111 1 1 159 ALA CA   C  -11.572  -7.822  -9.454 1.00 . A A . 159 ALA CA   1 1 
       17  73112 1 1 159 ALA CB   C  -10.143  -7.668  -8.959 1.00 . A A . 159 ALA CB   1 1 
       17  73113 1 1 159 ALA H    H  -11.970  -9.190  -7.890 1.00 . A A . 159 ALA H    1 1 
       17  73114 1 1 159 ALA HA   H  -11.990  -6.834  -9.591 1.00 . A A . 159 ALA HA   1 1 
       17  73115 1 1 159 ALA HB1  H   -9.593  -7.038  -9.642 1.00 . A A . 159 ALA HB1  1 1 
       17  73116 1 1 159 ALA HB2  H   -9.674  -8.639  -8.904 1.00 . A A . 159 ALA HB2  1 1 
       17  73117 1 1 159 ALA HB3  H  -10.151  -7.216  -7.977 1.00 . A A . 159 ALA HB3  1 1 
       17  73118 1 1 159 ALA N    N  -12.384  -8.518  -8.470 1.00 . A A . 159 ALA N    1 1 
       17  73119 1 1 159 ALA O    O  -11.388  -7.971 -11.845 1.00 . A A . 159 ALA O    1 1 
       17  73120 1 1 160 LEU C    C  -13.310 -10.534 -12.627 1.00 . A A . 160 LEU C    1 1 
       17  73121 1 1 160 LEU CA   C  -11.960 -10.680 -11.934 1.00 . A A . 160 LEU CA   1 1 
       17  73122 1 1 160 LEU CB   C  -11.728 -12.147 -11.585 1.00 . A A . 160 LEU CB   1 1 
       17  73123 1 1 160 LEU CD1  C  -10.670 -12.879 -13.728 1.00 . A A . 160 LEU CD1  1 1 
       17  73124 1 1 160 LEU CD2  C  -11.854 -14.548 -12.289 1.00 . A A . 160 LEU CD2  1 1 
       17  73125 1 1 160 LEU CG   C  -11.827 -13.106 -12.769 1.00 . A A . 160 LEU CG   1 1 
       17  73126 1 1 160 LEU H    H  -12.040 -10.279  -9.862 1.00 . A A . 160 LEU H    1 1 
       17  73127 1 1 160 LEU HA   H  -11.184 -10.352 -12.609 1.00 . A A . 160 LEU HA   1 1 
       17  73128 1 1 160 LEU HB2  H  -10.743 -12.243 -11.150 1.00 . A A . 160 LEU HB2  1 1 
       17  73129 1 1 160 LEU HB3  H  -12.460 -12.443 -10.849 1.00 . A A . 160 LEU HB3  1 1 
       17  73130 1 1 160 LEU HD11 H  -10.782 -13.521 -14.588 1.00 . A A . 160 LEU HD11 1 1 
       17  73131 1 1 160 LEU HD12 H   -9.740 -13.105 -13.228 1.00 . A A . 160 LEU HD12 1 1 
       17  73132 1 1 160 LEU HD13 H  -10.667 -11.847 -14.046 1.00 . A A . 160 LEU HD13 1 1 
       17  73133 1 1 160 LEU HD21 H  -11.879 -15.210 -13.141 1.00 . A A . 160 LEU HD21 1 1 
       17  73134 1 1 160 LEU HD22 H  -12.734 -14.708 -11.683 1.00 . A A . 160 LEU HD22 1 1 
       17  73135 1 1 160 LEU HD23 H  -10.971 -14.750 -11.701 1.00 . A A . 160 LEU HD23 1 1 
       17  73136 1 1 160 LEU HG   H  -12.747 -12.911 -13.304 1.00 . A A . 160 LEU HG   1 1 
       17  73137 1 1 160 LEU N    N  -11.886  -9.860 -10.732 1.00 . A A . 160 LEU N    1 1 
       17  73138 1 1 160 LEU O    O  -13.379 -10.404 -13.850 1.00 . A A . 160 LEU O    1 1 
       17  73139 1 1 161 THR C    C  -16.207  -8.995 -12.335 1.00 . A A . 161 THR C    1 1 
       17  73140 1 1 161 THR CA   C  -15.728 -10.437 -12.391 1.00 . A A . 161 THR CA   1 1 
       17  73141 1 1 161 THR CB   C  -16.728 -11.325 -11.630 1.00 . A A . 161 THR CB   1 1 
       17  73142 1 1 161 THR CG2  C  -16.171 -12.725 -11.438 1.00 . A A . 161 THR CG2  1 1 
       17  73143 1 1 161 THR H    H  -14.270 -10.642 -10.872 1.00 . A A . 161 THR H    1 1 
       17  73144 1 1 161 THR HA   H  -15.697 -10.763 -13.421 1.00 . A A . 161 THR HA   1 1 
       17  73145 1 1 161 THR HB   H  -17.641 -11.391 -12.204 1.00 . A A . 161 THR HB   1 1 
       17  73146 1 1 161 THR HG1  H  -16.349 -10.097 -10.134 1.00 . A A . 161 THR HG1  1 1 
       17  73147 1 1 161 THR HG21 H  -16.851 -13.302 -10.831 1.00 . A A . 161 THR HG21 1 1 
       17  73148 1 1 161 THR HG22 H  -15.211 -12.664 -10.945 1.00 . A A . 161 THR HG22 1 1 
       17  73149 1 1 161 THR HG23 H  -16.052 -13.200 -12.400 1.00 . A A . 161 THR HG23 1 1 
       17  73150 1 1 161 THR N    N  -14.385 -10.554 -11.841 1.00 . A A . 161 THR N    1 1 
       17  73151 1 1 161 THR O    O  -17.139  -8.609 -13.040 1.00 . A A . 161 THR O    1 1 
       17  73152 1 1 161 THR OG1  O  -17.019 -10.748 -10.352 1.00 . A A . 161 THR OG1  1 1 
       17  73153 1 1 162 GLN C    C  -17.311  -6.636 -10.770 1.00 . A A . 162 GLN C    1 1 
       17  73154 1 1 162 GLN CA   C  -15.897  -6.801 -11.315 1.00 . A A . 162 GLN CA   1 1 
       17  73155 1 1 162 GLN CB   C  -15.745  -6.062 -12.643 1.00 . A A . 162 GLN CB   1 1 
       17  73156 1 1 162 GLN CD   C  -13.784  -5.130 -13.940 1.00 . A A . 162 GLN CD   1 1 
       17  73157 1 1 162 GLN CG   C  -14.432  -6.362 -13.345 1.00 . A A . 162 GLN CG   1 1 
       17  73158 1 1 162 GLN H    H  -14.833  -8.590 -10.943 1.00 . A A . 162 GLN H    1 1 
       17  73159 1 1 162 GLN HA   H  -15.203  -6.380 -10.604 1.00 . A A . 162 GLN HA   1 1 
       17  73160 1 1 162 GLN HB2  H  -16.554  -6.349 -13.298 1.00 . A A . 162 GLN HB2  1 1 
       17  73161 1 1 162 GLN HB3  H  -15.798  -4.998 -12.462 1.00 . A A . 162 GLN HB3  1 1 
       17  73162 1 1 162 GLN HE21 H  -11.991  -5.959 -13.734 1.00 . A A . 162 GLN HE21 1 1 
       17  73163 1 1 162 GLN HE22 H  -12.008  -4.372 -14.410 1.00 . A A . 162 GLN HE22 1 1 
       17  73164 1 1 162 GLN HG2  H  -13.749  -6.795 -12.629 1.00 . A A . 162 GLN HG2  1 1 
       17  73165 1 1 162 GLN HG3  H  -14.616  -7.072 -14.136 1.00 . A A . 162 GLN HG3  1 1 
       17  73166 1 1 162 GLN N    N  -15.560  -8.209 -11.480 1.00 . A A . 162 GLN N    1 1 
       17  73167 1 1 162 GLN NE2  N  -12.461  -5.157 -14.041 1.00 . A A . 162 GLN NE2  1 1 
       17  73168 1 1 162 GLN O    O  -18.069  -5.789 -11.243 1.00 . A A . 162 GLN O    1 1 
       17  73169 1 1 162 GLN OE1  O  -14.462  -4.170 -14.309 1.00 . A A . 162 GLN OE1  1 1 
       17  73170 1 1 163 ARG C    C  -19.435  -5.949  -8.944 1.00 . A A . 163 ARG C    1 1 
       17  73171 1 1 163 ARG CA   C  -18.978  -7.393  -9.148 1.00 . A A . 163 ARG CA   1 1 
       17  73172 1 1 163 ARG CB   C  -18.956  -8.114  -7.802 1.00 . A A . 163 ARG CB   1 1 
       17  73173 1 1 163 ARG CD   C  -19.599 -10.515  -8.167 1.00 . A A . 163 ARG CD   1 1 
       17  73174 1 1 163 ARG CG   C  -18.463  -9.545  -7.889 1.00 . A A . 163 ARG CG   1 1 
       17  73175 1 1 163 ARG CZ   C  -21.663 -10.511  -9.509 1.00 . A A . 163 ARG CZ   1 1 
       17  73176 1 1 163 ARG H    H  -17.010  -8.135  -9.459 1.00 . A A . 163 ARG H    1 1 
       17  73177 1 1 163 ARG HA   H  -19.677  -7.893  -9.800 1.00 . A A . 163 ARG HA   1 1 
       17  73178 1 1 163 ARG HB2  H  -18.308  -7.572  -7.128 1.00 . A A . 163 ARG HB2  1 1 
       17  73179 1 1 163 ARG HB3  H  -19.956  -8.123  -7.394 1.00 . A A . 163 ARG HB3  1 1 
       17  73180 1 1 163 ARG HD2  H  -19.177 -11.485  -8.379 1.00 . A A . 163 ARG HD2  1 1 
       17  73181 1 1 163 ARG HD3  H  -20.224 -10.579  -7.287 1.00 . A A . 163 ARG HD3  1 1 
       17  73182 1 1 163 ARG HE   H  -20.013  -9.481  -9.950 1.00 . A A . 163 ARG HE   1 1 
       17  73183 1 1 163 ARG HG2  H  -17.739  -9.618  -8.683 1.00 . A A . 163 ARG HG2  1 1 
       17  73184 1 1 163 ARG HG3  H  -17.999  -9.808  -6.954 1.00 . A A . 163 ARG HG3  1 1 
       17  73185 1 1 163 ARG HH11 H  -21.734 -11.669  -7.853 1.00 . A A . 163 ARG HH11 1 1 
       17  73186 1 1 163 ARG HH12 H  -23.176 -11.655  -8.812 1.00 . A A . 163 ARG HH12 1 1 
       17  73187 1 1 163 ARG HH21 H  -21.907  -9.459 -11.217 1.00 . A A . 163 ARG HH21 1 1 
       17  73188 1 1 163 ARG HH22 H  -23.274 -10.401 -10.724 1.00 . A A . 163 ARG HH22 1 1 
       17  73189 1 1 163 ARG N    N  -17.656  -7.455  -9.772 1.00 . A A . 163 ARG N    1 1 
       17  73190 1 1 163 ARG NE   N  -20.416 -10.098  -9.304 1.00 . A A . 163 ARG NE   1 1 
       17  73191 1 1 163 ARG NH1  N  -22.238 -11.347  -8.655 1.00 . A A . 163 ARG NH1  1 1 
       17  73192 1 1 163 ARG NH2  N  -22.337 -10.088 -10.571 1.00 . A A . 163 ARG NH2  1 1 
       17  73193 1 1 163 ARG O    O  -20.433  -5.518  -9.523 1.00 . A A . 163 ARG O    1 1 
       17  73194 1 1 164 GLY C    C  -17.848  -2.939  -7.597 1.00 . A A . 164 GLY C    1 1 
       17  73195 1 1 164 GLY CA   C  -19.054  -3.824  -7.852 1.00 . A A . 164 GLY CA   1 1 
       17  73196 1 1 164 GLY H    H  -17.912  -5.602  -7.690 1.00 . A A . 164 GLY H    1 1 
       17  73197 1 1 164 GLY HA2  H  -19.596  -3.435  -8.702 1.00 . A A . 164 GLY HA2  1 1 
       17  73198 1 1 164 GLY HA3  H  -19.699  -3.791  -6.985 1.00 . A A . 164 GLY HA3  1 1 
       17  73199 1 1 164 GLY N    N  -18.700  -5.207  -8.118 1.00 . A A . 164 GLY N    1 1 
       17  73200 1 1 164 GLY O    O  -17.863  -2.109  -6.689 1.00 . A A . 164 GLY O    1 1 
       17  73201 1 1 165 LEU C    C  -15.898  -0.831  -8.332 1.00 . A A . 165 LEU C    1 1 
       17  73202 1 1 165 LEU CA   C  -15.583  -2.321  -8.264 1.00 . A A . 165 LEU CA   1 1 
       17  73203 1 1 165 LEU CB   C  -14.593  -2.676  -9.373 1.00 . A A . 165 LEU CB   1 1 
       17  73204 1 1 165 LEU CD1  C  -13.160  -4.379 -10.507 1.00 . A A . 165 LEU CD1  1 1 
       17  73205 1 1 165 LEU CD2  C  -12.997  -4.069  -8.039 1.00 . A A . 165 LEU CD2  1 1 
       17  73206 1 1 165 LEU CG   C  -13.926  -4.043  -9.240 1.00 . A A . 165 LEU CG   1 1 
       17  73207 1 1 165 LEU H    H  -16.846  -3.806  -9.094 1.00 . A A . 165 LEU H    1 1 
       17  73208 1 1 165 LEU HA   H  -15.136  -2.546  -7.305 1.00 . A A . 165 LEU HA   1 1 
       17  73209 1 1 165 LEU HB2  H  -15.118  -2.646 -10.317 1.00 . A A . 165 LEU HB2  1 1 
       17  73210 1 1 165 LEU HB3  H  -13.819  -1.924  -9.389 1.00 . A A . 165 LEU HB3  1 1 
       17  73211 1 1 165 LEU HD11 H  -13.856  -4.661 -11.283 1.00 . A A . 165 LEU HD11 1 1 
       17  73212 1 1 165 LEU HD12 H  -12.480  -5.198 -10.313 1.00 . A A . 165 LEU HD12 1 1 
       17  73213 1 1 165 LEU HD13 H  -12.600  -3.511 -10.826 1.00 . A A . 165 LEU HD13 1 1 
       17  73214 1 1 165 LEU HD21 H  -12.493  -5.022  -7.995 1.00 . A A . 165 LEU HD21 1 1 
       17  73215 1 1 165 LEU HD22 H  -13.572  -3.924  -7.136 1.00 . A A . 165 LEU HD22 1 1 
       17  73216 1 1 165 LEU HD23 H  -12.266  -3.277  -8.131 1.00 . A A . 165 LEU HD23 1 1 
       17  73217 1 1 165 LEU HG   H  -14.685  -4.798  -9.098 1.00 . A A . 165 LEU HG   1 1 
       17  73218 1 1 165 LEU N    N  -16.801  -3.118  -8.399 1.00 . A A . 165 LEU N    1 1 
       17  73219 1 1 165 LEU O    O  -15.465  -0.055  -7.483 1.00 . A A . 165 LEU O    1 1 
       17  73220 1 1 166 LYS C    C  -17.699   1.510  -8.305 1.00 . A A . 166 LYS C    1 1 
       17  73221 1 1 166 LYS CA   C  -17.041   0.945  -9.556 1.00 . A A . 166 LYS CA   1 1 
       17  73222 1 1 166 LYS CB   C  -18.011   1.063 -10.737 1.00 . A A . 166 LYS CB   1 1 
       17  73223 1 1 166 LYS CD   C  -16.408   0.688 -12.648 1.00 . A A . 166 LYS CD   1 1 
       17  73224 1 1 166 LYS CE   C  -16.650   2.029 -13.315 1.00 . A A . 166 LYS CE   1 1 
       17  73225 1 1 166 LYS CG   C  -17.649   0.185 -11.929 1.00 . A A . 166 LYS CG   1 1 
       17  73226 1 1 166 LYS H    H  -16.979  -1.124  -9.980 1.00 . A A . 166 LYS H    1 1 
       17  73227 1 1 166 LYS HA   H  -16.147   1.510  -9.773 1.00 . A A . 166 LYS HA   1 1 
       17  73228 1 1 166 LYS HB2  H  -19.000   0.784 -10.403 1.00 . A A . 166 LYS HB2  1 1 
       17  73229 1 1 166 LYS HB3  H  -18.032   2.091 -11.069 1.00 . A A . 166 LYS HB3  1 1 
       17  73230 1 1 166 LYS HD2  H  -15.614   0.800 -11.931 1.00 . A A . 166 LYS HD2  1 1 
       17  73231 1 1 166 LYS HD3  H  -16.121  -0.033 -13.400 1.00 . A A . 166 LYS HD3  1 1 
       17  73232 1 1 166 LYS HE2  H  -17.532   1.958 -13.933 1.00 . A A . 166 LYS HE2  1 1 
       17  73233 1 1 166 LYS HE3  H  -16.807   2.769 -12.547 1.00 . A A . 166 LYS HE3  1 1 
       17  73234 1 1 166 LYS HG2  H  -17.466  -0.820 -11.580 1.00 . A A . 166 LYS HG2  1 1 
       17  73235 1 1 166 LYS HG3  H  -18.479   0.180 -12.622 1.00 . A A . 166 LYS HG3  1 1 
       17  73236 1 1 166 LYS HZ1  H  -14.648   2.569 -13.573 1.00 . A A . 166 LYS HZ1  1 1 
       17  73237 1 1 166 LYS HZ2  H  -15.709   3.349 -14.634 1.00 . A A . 166 LYS HZ2  1 1 
       17  73238 1 1 166 LYS HZ3  H  -15.304   1.726 -14.885 1.00 . A A . 166 LYS HZ3  1 1 
       17  73239 1 1 166 LYS N    N  -16.662  -0.449  -9.350 1.00 . A A . 166 LYS N    1 1 
       17  73240 1 1 166 LYS NZ   N  -15.497   2.447 -14.160 1.00 . A A . 166 LYS NZ   1 1 
       17  73241 1 1 166 LYS O    O  -17.504   2.673  -7.959 1.00 . A A . 166 LYS O    1 1 
       17  73242 1 1 167 THR C    C  -18.191   1.377  -5.292 1.00 . A A . 167 THR C    1 1 
       17  73243 1 1 167 THR CA   C  -19.170   1.066  -6.418 1.00 . A A . 167 THR CA   1 1 
       17  73244 1 1 167 THR CB   C  -20.148  -0.026  -5.950 1.00 . A A . 167 THR CB   1 1 
       17  73245 1 1 167 THR CG2  C  -20.904   0.419  -4.706 1.00 . A A . 167 THR CG2  1 1 
       17  73246 1 1 167 THR H    H  -18.572  -0.245  -7.958 1.00 . A A . 167 THR H    1 1 
       17  73247 1 1 167 THR HA   H  -19.739   1.957  -6.640 1.00 . A A . 167 THR HA   1 1 
       17  73248 1 1 167 THR HB   H  -19.584  -0.916  -5.709 1.00 . A A . 167 THR HB   1 1 
       17  73249 1 1 167 THR HG1  H  -20.883   0.206  -7.765 1.00 . A A . 167 THR HG1  1 1 
       17  73250 1 1 167 THR HG21 H  -21.564  -0.371  -4.382 1.00 . A A . 167 THR HG21 1 1 
       17  73251 1 1 167 THR HG22 H  -21.482   1.302  -4.932 1.00 . A A . 167 THR HG22 1 1 
       17  73252 1 1 167 THR HG23 H  -20.199   0.643  -3.918 1.00 . A A . 167 THR HG23 1 1 
       17  73253 1 1 167 THR N    N  -18.472   0.670  -7.631 1.00 . A A . 167 THR N    1 1 
       17  73254 1 1 167 THR O    O  -18.419   2.289  -4.500 1.00 . A A . 167 THR O    1 1 
       17  73255 1 1 167 THR OG1  O  -21.080  -0.330  -6.994 1.00 . A A . 167 THR OG1  1 1 
       17  73256 1 1 168 VAL C    C  -15.522   2.219  -4.244 1.00 . A A . 168 VAL C    1 1 
       17  73257 1 1 168 VAL CA   C  -16.110   0.817  -4.169 1.00 . A A . 168 VAL CA   1 1 
       17  73258 1 1 168 VAL CB   C  -14.950  -0.191  -4.289 1.00 . A A . 168 VAL CB   1 1 
       17  73259 1 1 168 VAL CG1  C  -14.007  -0.067  -3.102 1.00 . A A . 168 VAL CG1  1 1 
       17  73260 1 1 168 VAL CG2  C  -15.473  -1.611  -4.420 1.00 . A A . 168 VAL CG2  1 1 
       17  73261 1 1 168 VAL H    H  -16.971  -0.100  -5.878 1.00 . A A . 168 VAL H    1 1 
       17  73262 1 1 168 VAL HA   H  -16.588   0.680  -3.211 1.00 . A A . 168 VAL HA   1 1 
       17  73263 1 1 168 VAL HB   H  -14.392   0.046  -5.184 1.00 . A A . 168 VAL HB   1 1 
       17  73264 1 1 168 VAL HG11 H  -13.599   0.932  -3.071 1.00 . A A . 168 VAL HG11 1 1 
       17  73265 1 1 168 VAL HG12 H  -13.205  -0.783  -3.204 1.00 . A A . 168 VAL HG12 1 1 
       17  73266 1 1 168 VAL HG13 H  -14.550  -0.264  -2.189 1.00 . A A . 168 VAL HG13 1 1 
       17  73267 1 1 168 VAL HG21 H  -16.067  -1.858  -3.553 1.00 . A A . 168 VAL HG21 1 1 
       17  73268 1 1 168 VAL HG22 H  -14.641  -2.296  -4.491 1.00 . A A . 168 VAL HG22 1 1 
       17  73269 1 1 168 VAL HG23 H  -16.082  -1.691  -5.309 1.00 . A A . 168 VAL HG23 1 1 
       17  73270 1 1 168 VAL N    N  -17.106   0.610  -5.215 1.00 . A A . 168 VAL N    1 1 
       17  73271 1 1 168 VAL O    O  -15.542   2.969  -3.269 1.00 . A A . 168 VAL O    1 1 
       17  73272 1 1 169 PHE C    C  -15.441   4.981  -5.575 1.00 . A A . 169 PHE C    1 1 
       17  73273 1 1 169 PHE CA   C  -14.399   3.870  -5.640 1.00 . A A . 169 PHE CA   1 1 
       17  73274 1 1 169 PHE CB   C  -13.668   3.882  -6.982 1.00 . A A . 169 PHE CB   1 1 
       17  73275 1 1 169 PHE CD1  C  -12.846   1.551  -7.417 1.00 . A A . 169 PHE CD1  1 1 
       17  73276 1 1 169 PHE CD2  C  -11.263   3.198  -6.740 1.00 . A A . 169 PHE CD2  1 1 
       17  73277 1 1 169 PHE CE1  C  -11.844   0.601  -7.468 1.00 . A A . 169 PHE CE1  1 1 
       17  73278 1 1 169 PHE CE2  C  -10.254   2.254  -6.793 1.00 . A A . 169 PHE CE2  1 1 
       17  73279 1 1 169 PHE CG   C  -12.569   2.858  -7.053 1.00 . A A . 169 PHE CG   1 1 
       17  73280 1 1 169 PHE CZ   C  -10.546   0.953  -7.157 1.00 . A A . 169 PHE CZ   1 1 
       17  73281 1 1 169 PHE H    H  -15.026   1.915  -6.152 1.00 . A A . 169 PHE H    1 1 
       17  73282 1 1 169 PHE HA   H  -13.678   4.034  -4.854 1.00 . A A . 169 PHE HA   1 1 
       17  73283 1 1 169 PHE HB2  H  -14.372   3.673  -7.774 1.00 . A A . 169 PHE HB2  1 1 
       17  73284 1 1 169 PHE HB3  H  -13.229   4.856  -7.141 1.00 . A A . 169 PHE HB3  1 1 
       17  73285 1 1 169 PHE HD1  H  -13.859   1.276  -7.664 1.00 . A A . 169 PHE HD1  1 1 
       17  73286 1 1 169 PHE HD2  H  -11.034   4.215  -6.456 1.00 . A A . 169 PHE HD2  1 1 
       17  73287 1 1 169 PHE HE1  H  -12.075  -0.414  -7.754 1.00 . A A . 169 PHE HE1  1 1 
       17  73288 1 1 169 PHE HE2  H   -9.238   2.533  -6.551 1.00 . A A . 169 PHE HE2  1 1 
       17  73289 1 1 169 PHE HZ   H   -9.762   0.210  -7.195 1.00 . A A . 169 PHE HZ   1 1 
       17  73290 1 1 169 PHE N    N  -15.001   2.562  -5.415 1.00 . A A . 169 PHE N    1 1 
       17  73291 1 1 169 PHE O    O  -15.196   6.042  -5.004 1.00 . A A . 169 PHE O    1 1 
       17  73292 1 1 170 ASP C    C  -18.133   6.056  -4.762 1.00 . A A . 170 ASP C    1 1 
       17  73293 1 1 170 ASP CA   C  -17.690   5.702  -6.178 1.00 . A A . 170 ASP CA   1 1 
       17  73294 1 1 170 ASP CB   C  -18.876   5.161  -6.982 1.00 . A A . 170 ASP CB   1 1 
       17  73295 1 1 170 ASP CG   C  -18.813   5.565  -8.442 1.00 . A A . 170 ASP CG   1 1 
       17  73296 1 1 170 ASP H    H  -16.744   3.853  -6.587 1.00 . A A . 170 ASP H    1 1 
       17  73297 1 1 170 ASP HA   H  -17.321   6.595  -6.658 1.00 . A A . 170 ASP HA   1 1 
       17  73298 1 1 170 ASP HB2  H  -18.879   4.079  -6.927 1.00 . A A . 170 ASP HB2  1 1 
       17  73299 1 1 170 ASP HB3  H  -19.794   5.542  -6.559 1.00 . A A . 170 ASP HB3  1 1 
       17  73300 1 1 170 ASP N    N  -16.607   4.724  -6.160 1.00 . A A . 170 ASP N    1 1 
       17  73301 1 1 170 ASP O    O  -18.331   7.227  -4.435 1.00 . A A . 170 ASP O    1 1 
       17  73302 1 1 170 ASP OD1  O  -18.140   4.865  -9.226 1.00 . A A . 170 ASP OD1  1 1 
       17  73303 1 1 170 ASP OD2  O  -19.435   6.586  -8.802 1.00 . A A . 170 ASP OD2  1 1 
       17  73304 1 1 171 GLU C    C  -17.575   5.799  -1.699 1.00 . A A . 171 GLU C    1 1 
       17  73305 1 1 171 GLU CA   C  -18.707   5.227  -2.544 1.00 . A A . 171 GLU CA   1 1 
       17  73306 1 1 171 GLU CB   C  -19.175   3.900  -1.949 1.00 . A A . 171 GLU CB   1 1 
       17  73307 1 1 171 GLU CD   C  -21.647   4.341  -2.245 1.00 . A A . 171 GLU CD   1 1 
       17  73308 1 1 171 GLU CG   C  -20.491   3.401  -2.524 1.00 . A A . 171 GLU CG   1 1 
       17  73309 1 1 171 GLU H    H  -18.109   4.128  -4.249 1.00 . A A . 171 GLU H    1 1 
       17  73310 1 1 171 GLU HA   H  -19.533   5.923  -2.541 1.00 . A A . 171 GLU HA   1 1 
       17  73311 1 1 171 GLU HB2  H  -18.419   3.152  -2.138 1.00 . A A . 171 GLU HB2  1 1 
       17  73312 1 1 171 GLU HB3  H  -19.291   4.020  -0.883 1.00 . A A . 171 GLU HB3  1 1 
       17  73313 1 1 171 GLU HG2  H  -20.384   3.295  -3.593 1.00 . A A . 171 GLU HG2  1 1 
       17  73314 1 1 171 GLU HG3  H  -20.716   2.438  -2.088 1.00 . A A . 171 GLU HG3  1 1 
       17  73315 1 1 171 GLU N    N  -18.288   5.035  -3.927 1.00 . A A . 171 GLU N    1 1 
       17  73316 1 1 171 GLU O    O  -17.804   6.606  -0.798 1.00 . A A . 171 GLU O    1 1 
       17  73317 1 1 171 GLU OE1  O  -21.825   5.308  -3.015 1.00 . A A . 171 GLU OE1  1 1 
       17  73318 1 1 171 GLU OE2  O  -22.374   4.109  -1.257 1.00 . A A . 171 GLU OE2  1 1 
       17  73319 1 1 172 ALA C    C  -15.002   7.338  -1.413 1.00 . A A . 172 ALA C    1 1 
       17  73320 1 1 172 ALA CA   C  -15.182   5.835  -1.263 1.00 . A A . 172 ALA CA   1 1 
       17  73321 1 1 172 ALA CB   C  -13.943   5.103  -1.746 1.00 . A A . 172 ALA CB   1 1 
       17  73322 1 1 172 ALA H    H  -16.236   4.729  -2.722 1.00 . A A . 172 ALA H    1 1 
       17  73323 1 1 172 ALA HA   H  -15.327   5.603  -0.220 1.00 . A A . 172 ALA HA   1 1 
       17  73324 1 1 172 ALA HB1  H  -13.151   5.213  -1.017 1.00 . A A . 172 ALA HB1  1 1 
       17  73325 1 1 172 ALA HB2  H  -13.627   5.522  -2.690 1.00 . A A . 172 ALA HB2  1 1 
       17  73326 1 1 172 ALA HB3  H  -14.173   4.056  -1.875 1.00 . A A . 172 ALA HB3  1 1 
       17  73327 1 1 172 ALA N    N  -16.353   5.373  -1.995 1.00 . A A . 172 ALA N    1 1 
       17  73328 1 1 172 ALA O    O  -14.662   8.032  -0.457 1.00 . A A . 172 ALA O    1 1 
       17  73329 1 1 173 ILE C    C  -16.112  10.031  -2.053 1.00 . A A . 173 ILE C    1 1 
       17  73330 1 1 173 ILE CA   C  -15.105   9.256  -2.891 1.00 . A A . 173 ILE CA   1 1 
       17  73331 1 1 173 ILE CB   C  -15.335   9.553  -4.384 1.00 . A A . 173 ILE CB   1 1 
       17  73332 1 1 173 ILE CD1  C  -14.634   8.672  -6.664 1.00 . A A . 173 ILE CD1  1 1 
       17  73333 1 1 173 ILE CG1  C  -14.234   8.906  -5.223 1.00 . A A . 173 ILE CG1  1 1 
       17  73334 1 1 173 ILE CG2  C  -15.392  11.053  -4.635 1.00 . A A . 173 ILE CG2  1 1 
       17  73335 1 1 173 ILE H    H  -15.479   7.228  -3.347 1.00 . A A . 173 ILE H    1 1 
       17  73336 1 1 173 ILE HA   H  -14.104   9.569  -2.626 1.00 . A A . 173 ILE HA   1 1 
       17  73337 1 1 173 ILE HB   H  -16.286   9.127  -4.665 1.00 . A A . 173 ILE HB   1 1 
       17  73338 1 1 173 ILE HD11 H  -14.940   9.607  -7.109 1.00 . A A . 173 ILE HD11 1 1 
       17  73339 1 1 173 ILE HD12 H  -15.453   7.970  -6.701 1.00 . A A . 173 ILE HD12 1 1 
       17  73340 1 1 173 ILE HD13 H  -13.792   8.273  -7.210 1.00 . A A . 173 ILE HD13 1 1 
       17  73341 1 1 173 ILE HG12 H  -13.365   9.548  -5.221 1.00 . A A . 173 ILE HG12 1 1 
       17  73342 1 1 173 ILE HG13 H  -13.975   7.951  -4.791 1.00 . A A . 173 ILE HG13 1 1 
       17  73343 1 1 173 ILE HG21 H  -15.554  11.236  -5.687 1.00 . A A . 173 ILE HG21 1 1 
       17  73344 1 1 173 ILE HG22 H  -14.460  11.505  -4.332 1.00 . A A . 173 ILE HG22 1 1 
       17  73345 1 1 173 ILE HG23 H  -16.203  11.484  -4.067 1.00 . A A . 173 ILE HG23 1 1 
       17  73346 1 1 173 ILE N    N  -15.225   7.833  -2.620 1.00 . A A . 173 ILE N    1 1 
       17  73347 1 1 173 ILE O    O  -15.784  11.055  -1.458 1.00 . A A . 173 ILE O    1 1 
       17  73348 1 1 174 ARG C    C  -18.029  10.197   0.239 1.00 . A A . 174 ARG C    1 1 
       17  73349 1 1 174 ARG CA   C  -18.404  10.154  -1.241 1.00 . A A . 174 ARG CA   1 1 
       17  73350 1 1 174 ARG CB   C  -19.722   9.391  -1.442 1.00 . A A . 174 ARG CB   1 1 
       17  73351 1 1 174 ARG CD   C  -21.365   7.698  -0.568 1.00 . A A . 174 ARG CD   1 1 
       17  73352 1 1 174 ARG CG   C  -20.166   8.572  -0.237 1.00 . A A . 174 ARG CG   1 1 
       17  73353 1 1 174 ARG CZ   C  -23.654   7.950  -1.436 1.00 . A A . 174 ARG CZ   1 1 
       17  73354 1 1 174 ARG H    H  -17.537   8.707  -2.512 1.00 . A A . 174 ARG H    1 1 
       17  73355 1 1 174 ARG HA   H  -18.524  11.163  -1.604 1.00 . A A . 174 ARG HA   1 1 
       17  73356 1 1 174 ARG HB2  H  -20.502  10.103  -1.669 1.00 . A A . 174 ARG HB2  1 1 
       17  73357 1 1 174 ARG HB3  H  -19.606   8.722  -2.280 1.00 . A A . 174 ARG HB3  1 1 
       17  73358 1 1 174 ARG HD2  H  -21.089   7.013  -1.355 1.00 . A A . 174 ARG HD2  1 1 
       17  73359 1 1 174 ARG HD3  H  -21.639   7.138   0.315 1.00 . A A . 174 ARG HD3  1 1 
       17  73360 1 1 174 ARG HE   H  -22.434   9.461  -0.979 1.00 . A A . 174 ARG HE   1 1 
       17  73361 1 1 174 ARG HG2  H  -19.348   7.940   0.077 1.00 . A A . 174 ARG HG2  1 1 
       17  73362 1 1 174 ARG HG3  H  -20.431   9.244   0.566 1.00 . A A . 174 ARG HG3  1 1 
       17  73363 1 1 174 ARG HH11 H  -23.048   6.038  -1.187 1.00 . A A . 174 ARG HH11 1 1 
       17  73364 1 1 174 ARG HH12 H  -24.653   6.232  -1.806 1.00 . A A . 174 ARG HH12 1 1 
       17  73365 1 1 174 ARG HH21 H  -24.553   9.726  -1.786 1.00 . A A . 174 ARG HH21 1 1 
       17  73366 1 1 174 ARG HH22 H  -25.509   8.327  -2.144 1.00 . A A . 174 ARG HH22 1 1 
       17  73367 1 1 174 ARG N    N  -17.341   9.525  -2.011 1.00 . A A . 174 ARG N    1 1 
       17  73368 1 1 174 ARG NE   N  -22.515   8.485  -1.006 1.00 . A A . 174 ARG NE   1 1 
       17  73369 1 1 174 ARG NH1  N  -23.797   6.632  -1.480 1.00 . A A . 174 ARG NH1  1 1 
       17  73370 1 1 174 ARG NH2  N  -24.655   8.732  -1.820 1.00 . A A . 174 ARG NH2  1 1 
       17  73371 1 1 174 ARG O    O  -18.429  11.103   0.967 1.00 . A A . 174 ARG O    1 1 
       17  73372 1 1 175 ALA C    C  -16.213  10.403   2.576 1.00 . A A . 175 ALA C    1 1 
       17  73373 1 1 175 ALA CA   C  -16.816   9.098   2.058 1.00 . A A . 175 ALA CA   1 1 
       17  73374 1 1 175 ALA CB   C  -15.819   7.963   2.212 1.00 . A A . 175 ALA CB   1 1 
       17  73375 1 1 175 ALA H    H  -16.966   8.519   0.027 1.00 . A A . 175 ALA H    1 1 
       17  73376 1 1 175 ALA HA   H  -17.684   8.854   2.654 1.00 . A A . 175 ALA HA   1 1 
       17  73377 1 1 175 ALA HB1  H  -14.855   8.278   1.838 1.00 . A A . 175 ALA HB1  1 1 
       17  73378 1 1 175 ALA HB2  H  -16.162   7.104   1.654 1.00 . A A . 175 ALA HB2  1 1 
       17  73379 1 1 175 ALA HB3  H  -15.732   7.700   3.257 1.00 . A A . 175 ALA HB3  1 1 
       17  73380 1 1 175 ALA N    N  -17.252   9.204   0.667 1.00 . A A . 175 ALA N    1 1 
       17  73381 1 1 175 ALA O    O  -16.234  10.672   3.777 1.00 . A A . 175 ALA O    1 1 
       17  73382 1 1 176 VAL C    C  -15.993  13.647   1.825 1.00 . A A . 176 VAL C    1 1 
       17  73383 1 1 176 VAL CA   C  -15.047  12.471   2.088 1.00 . A A . 176 VAL CA   1 1 
       17  73384 1 1 176 VAL CB   C  -13.670  12.710   1.411 1.00 . A A . 176 VAL CB   1 1 
       17  73385 1 1 176 VAL CG1  C  -13.396  11.657   0.349 1.00 . A A . 176 VAL CG1  1 1 
       17  73386 1 1 176 VAL CG2  C  -13.568  14.111   0.819 1.00 . A A . 176 VAL CG2  1 1 
       17  73387 1 1 176 VAL H    H  -15.621  10.934   0.740 1.00 . A A . 176 VAL H    1 1 
       17  73388 1 1 176 VAL HA   H  -14.879  12.414   3.155 1.00 . A A . 176 VAL HA   1 1 
       17  73389 1 1 176 VAL HB   H  -12.907  12.614   2.170 1.00 . A A . 176 VAL HB   1 1 
       17  73390 1 1 176 VAL HG11 H  -12.351  11.686   0.076 1.00 . A A . 176 VAL HG11 1 1 
       17  73391 1 1 176 VAL HG12 H  -14.001  11.859  -0.522 1.00 . A A . 176 VAL HG12 1 1 
       17  73392 1 1 176 VAL HG13 H  -13.640  10.678   0.740 1.00 . A A . 176 VAL HG13 1 1 
       17  73393 1 1 176 VAL HG21 H  -13.738  14.842   1.595 1.00 . A A . 176 VAL HG21 1 1 
       17  73394 1 1 176 VAL HG22 H  -14.310  14.229   0.043 1.00 . A A . 176 VAL HG22 1 1 
       17  73395 1 1 176 VAL HG23 H  -12.583  14.253   0.400 1.00 . A A . 176 VAL HG23 1 1 
       17  73396 1 1 176 VAL N    N  -15.641  11.201   1.684 1.00 . A A . 176 VAL N    1 1 
       17  73397 1 1 176 VAL O    O  -16.007  14.621   2.580 1.00 . A A . 176 VAL O    1 1 
       17  73398 1 1 177 LEU C    C  -18.891  14.721   1.382 1.00 . A A . 177 LEU C    1 1 
       17  73399 1 1 177 LEU CA   C  -17.722  14.625   0.402 1.00 . A A . 177 LEU CA   1 1 
       17  73400 1 1 177 LEU CB   C  -18.277  14.425  -1.015 1.00 . A A . 177 LEU CB   1 1 
       17  73401 1 1 177 LEU CD1  C  -18.211  13.246  -3.225 1.00 . A A . 177 LEU CD1  1 1 
       17  73402 1 1 177 LEU CD2  C  -16.084  14.023  -2.163 1.00 . A A . 177 LEU CD2  1 1 
       17  73403 1 1 177 LEU CG   C  -17.482  13.477  -1.910 1.00 . A A . 177 LEU CG   1 1 
       17  73404 1 1 177 LEU H    H  -16.728  12.754   0.192 1.00 . A A . 177 LEU H    1 1 
       17  73405 1 1 177 LEU HA   H  -17.176  15.555   0.428 1.00 . A A . 177 LEU HA   1 1 
       17  73406 1 1 177 LEU HB2  H  -19.284  14.043  -0.932 1.00 . A A . 177 LEU HB2  1 1 
       17  73407 1 1 177 LEU HB3  H  -18.318  15.389  -1.501 1.00 . A A . 177 LEU HB3  1 1 
       17  73408 1 1 177 LEU HD11 H  -17.642  12.560  -3.836 1.00 . A A . 177 LEU HD11 1 1 
       17  73409 1 1 177 LEU HD12 H  -18.321  14.186  -3.745 1.00 . A A . 177 LEU HD12 1 1 
       17  73410 1 1 177 LEU HD13 H  -19.186  12.827  -3.027 1.00 . A A . 177 LEU HD13 1 1 
       17  73411 1 1 177 LEU HD21 H  -15.574  14.156  -1.221 1.00 . A A . 177 LEU HD21 1 1 
       17  73412 1 1 177 LEU HD22 H  -16.156  14.974  -2.670 1.00 . A A . 177 LEU HD22 1 1 
       17  73413 1 1 177 LEU HD23 H  -15.530  13.329  -2.778 1.00 . A A . 177 LEU HD23 1 1 
       17  73414 1 1 177 LEU HG   H  -17.388  12.526  -1.410 1.00 . A A . 177 LEU HG   1 1 
       17  73415 1 1 177 LEU N    N  -16.786  13.552   0.758 1.00 . A A . 177 LEU N    1 1 
       17  73416 1 1 177 LEU O    O  -19.124  15.778   1.971 1.00 . A A . 177 LEU O    1 1 
       17  73417 1 1 178 CYS C    C  -20.359  13.492   3.943 1.00 . A A . 178 CYS C    1 1 
       17  73418 1 1 178 CYS CA   C  -20.782  13.632   2.466 1.00 . A A . 178 CYS CA   1 1 
       17  73419 1 1 178 CYS CB   C  -21.816  12.576   2.048 1.00 . A A . 178 CYS CB   1 1 
       17  73420 1 1 178 CYS H    H  -19.396  12.803   1.074 1.00 . A A . 178 CYS H    1 1 
       17  73421 1 1 178 CYS HA   H  -21.242  14.604   2.357 1.00 . A A . 178 CYS HA   1 1 
       17  73422 1 1 178 CYS HB2  H  -22.247  12.866   1.105 1.00 . A A . 178 CYS HB2  1 1 
       17  73423 1 1 178 CYS HB3  H  -21.325  11.624   1.927 1.00 . A A . 178 CYS HB3  1 1 
       17  73424 1 1 178 CYS HG   H  -22.693  11.729   4.290 1.00 . A A . 178 CYS HG   1 1 
       17  73425 1 1 178 CYS N    N  -19.627  13.623   1.561 1.00 . A A . 178 CYS N    1 1 
       17  73426 1 1 178 CYS O    O  -20.402  14.486   4.669 1.00 . A A . 178 CYS O    1 1 
       17  73427 1 1 178 CYS SG   S  -23.172  12.358   3.225 1.00 . A A . 178 CYS SG   1 1 
       17  73428 1 1 179 PRO C    C  -18.497  13.189   6.231 1.00 . A A . 179 PRO C    1 1 
       17  73429 1 1 179 PRO CA   C  -19.526  12.122   5.829 1.00 . A A . 179 PRO CA   1 1 
       17  73430 1 1 179 PRO CB   C  -18.914  10.725   5.884 1.00 . A A . 179 PRO CB   1 1 
       17  73431 1 1 179 PRO CD   C  -19.963  11.000   3.721 1.00 . A A . 179 PRO CD   1 1 
       17  73432 1 1 179 PRO CG   C  -19.033  10.134   4.517 1.00 . A A . 179 PRO CG   1 1 
       17  73433 1 1 179 PRO HA   H  -20.349  12.160   6.509 1.00 . A A . 179 PRO HA   1 1 
       17  73434 1 1 179 PRO HB2  H  -17.894  10.816   6.185 1.00 . A A . 179 PRO HB2  1 1 
       17  73435 1 1 179 PRO HB3  H  -19.449  10.133   6.611 1.00 . A A . 179 PRO HB3  1 1 
       17  73436 1 1 179 PRO HD2  H  -19.595  11.128   2.715 1.00 . A A . 179 PRO HD2  1 1 
       17  73437 1 1 179 PRO HD3  H  -20.952  10.570   3.707 1.00 . A A . 179 PRO HD3  1 1 
       17  73438 1 1 179 PRO HG2  H  -18.068  10.106   4.050 1.00 . A A . 179 PRO HG2  1 1 
       17  73439 1 1 179 PRO HG3  H  -19.435   9.133   4.592 1.00 . A A . 179 PRO HG3  1 1 
       17  73440 1 1 179 PRO N    N  -19.966  12.282   4.438 1.00 . A A . 179 PRO N    1 1 
       17  73441 1 1 179 PRO O    O  -18.083  13.995   5.397 1.00 . A A . 179 PRO O    1 1 
       17  73442 1 1 180 PRO C    C  -15.811  14.261   7.120 1.00 . A A . 180 PRO C    1 1 
       17  73443 1 1 180 PRO CA   C  -17.083  14.216   7.970 1.00 . A A . 180 PRO CA   1 1 
       17  73444 1 1 180 PRO CB   C  -16.750  13.765   9.391 1.00 . A A . 180 PRO CB   1 1 
       17  73445 1 1 180 PRO CD   C  -18.443  12.283   8.583 1.00 . A A . 180 PRO CD   1 1 
       17  73446 1 1 180 PRO CG   C  -17.920  12.949   9.823 1.00 . A A . 180 PRO CG   1 1 
       17  73447 1 1 180 PRO HA   H  -17.528  15.198   8.005 1.00 . A A . 180 PRO HA   1 1 
       17  73448 1 1 180 PRO HB2  H  -15.841  13.181   9.385 1.00 . A A . 180 PRO HB2  1 1 
       17  73449 1 1 180 PRO HB3  H  -16.624  14.633  10.019 1.00 . A A . 180 PRO HB3  1 1 
       17  73450 1 1 180 PRO HD2  H  -17.981  11.316   8.451 1.00 . A A . 180 PRO HD2  1 1 
       17  73451 1 1 180 PRO HD3  H  -19.518  12.187   8.630 1.00 . A A . 180 PRO HD3  1 1 
       17  73452 1 1 180 PRO HG2  H  -17.605  12.208  10.542 1.00 . A A . 180 PRO HG2  1 1 
       17  73453 1 1 180 PRO HG3  H  -18.676  13.590  10.251 1.00 . A A . 180 PRO HG3  1 1 
       17  73454 1 1 180 PRO N    N  -18.045  13.208   7.504 1.00 . A A . 180 PRO N    1 1 
       17  73455 1 1 180 PRO O    O  -15.323  13.227   6.666 1.00 . A A . 180 PRO O    1 1 
       17  73456 1 1 181 PRO C    C  -12.844  14.897   6.604 1.00 . A A . 181 PRO C    1 1 
       17  73457 1 1 181 PRO CA   C  -14.049  15.669   6.085 1.00 . A A . 181 PRO CA   1 1 
       17  73458 1 1 181 PRO CB   C  -13.788  17.172   6.180 1.00 . A A . 181 PRO CB   1 1 
       17  73459 1 1 181 PRO CD   C  -15.786  16.762   7.377 1.00 . A A . 181 PRO CD   1 1 
       17  73460 1 1 181 PRO CG   C  -15.122  17.750   6.475 1.00 . A A . 181 PRO CG   1 1 
       17  73461 1 1 181 PRO HA   H  -14.224  15.408   5.057 1.00 . A A . 181 PRO HA   1 1 
       17  73462 1 1 181 PRO HB2  H  -13.082  17.372   6.972 1.00 . A A . 181 PRO HB2  1 1 
       17  73463 1 1 181 PRO HB3  H  -13.400  17.533   5.239 1.00 . A A . 181 PRO HB3  1 1 
       17  73464 1 1 181 PRO HD2  H  -15.493  16.939   8.396 1.00 . A A . 181 PRO HD2  1 1 
       17  73465 1 1 181 PRO HD3  H  -16.860  16.808   7.272 1.00 . A A . 181 PRO HD3  1 1 
       17  73466 1 1 181 PRO HG2  H  -15.012  18.699   6.977 1.00 . A A . 181 PRO HG2  1 1 
       17  73467 1 1 181 PRO HG3  H  -15.683  17.860   5.560 1.00 . A A . 181 PRO HG3  1 1 
       17  73468 1 1 181 PRO N    N  -15.261  15.475   6.891 1.00 . A A . 181 PRO N    1 1 
       17  73469 1 1 181 PRO O    O  -12.937  14.142   7.572 1.00 . A A . 181 PRO O    1 1 
       17  73470 1 1 182 VAL C    C   -9.398  15.444   6.721 1.00 . A A . 182 VAL C    1 1 
       17  73471 1 1 182 VAL CA   C  -10.470  14.437   6.309 1.00 . A A . 182 VAL CA   1 1 
       17  73472 1 1 182 VAL CB   C   -9.954  13.588   5.136 1.00 . A A . 182 VAL CB   1 1 
       17  73473 1 1 182 VAL CG1  C   -8.708  12.810   5.531 1.00 . A A . 182 VAL CG1  1 1 
       17  73474 1 1 182 VAL CG2  C  -11.053  12.660   4.648 1.00 . A A . 182 VAL CG2  1 1 
       17  73475 1 1 182 VAL H    H  -11.711  15.715   5.180 1.00 . A A . 182 VAL H    1 1 
       17  73476 1 1 182 VAL HA   H  -10.673  13.779   7.141 1.00 . A A . 182 VAL HA   1 1 
       17  73477 1 1 182 VAL HB   H   -9.691  14.253   4.327 1.00 . A A . 182 VAL HB   1 1 
       17  73478 1 1 182 VAL HG11 H   -8.408  12.172   4.713 1.00 . A A . 182 VAL HG11 1 1 
       17  73479 1 1 182 VAL HG12 H   -8.920  12.207   6.401 1.00 . A A . 182 VAL HG12 1 1 
       17  73480 1 1 182 VAL HG13 H   -7.910  13.503   5.757 1.00 . A A . 182 VAL HG13 1 1 
       17  73481 1 1 182 VAL HG21 H  -11.153  11.828   5.330 1.00 . A A . 182 VAL HG21 1 1 
       17  73482 1 1 182 VAL HG22 H  -10.806  12.293   3.664 1.00 . A A . 182 VAL HG22 1 1 
       17  73483 1 1 182 VAL HG23 H  -11.986  13.203   4.605 1.00 . A A . 182 VAL HG23 1 1 
       17  73484 1 1 182 VAL N    N  -11.710  15.103   5.944 1.00 . A A . 182 VAL N    1 1 
       17  73485 1 1 182 VAL O    O   -9.281  15.789   7.897 1.00 . A A . 182 VAL O    1 1 
       17  73486 1 1 183 LYS C    C   -6.488  16.304   6.922 1.00 . A A . 183 LYS C    1 1 
       17  73487 1 1 183 LYS CA   C   -7.554  16.880   5.993 1.00 . A A . 183 LYS CA   1 1 
       17  73488 1 1 183 LYS CB   C   -8.130  18.166   6.587 1.00 . A A . 183 LYS CB   1 1 
       17  73489 1 1 183 LYS CD   C   -7.796  20.606   7.080 1.00 . A A . 183 LYS CD   1 1 
       17  73490 1 1 183 LYS CE   C   -8.849  21.104   6.101 1.00 . A A . 183 LYS CE   1 1 
       17  73491 1 1 183 LYS CG   C   -7.147  19.319   6.596 1.00 . A A . 183 LYS CG   1 1 
       17  73492 1 1 183 LYS H    H   -8.769  15.597   4.828 1.00 . A A . 183 LYS H    1 1 
       17  73493 1 1 183 LYS HA   H   -7.094  17.114   5.046 1.00 . A A . 183 LYS HA   1 1 
       17  73494 1 1 183 LYS HB2  H   -8.994  18.460   6.012 1.00 . A A . 183 LYS HB2  1 1 
       17  73495 1 1 183 LYS HB3  H   -8.430  17.974   7.604 1.00 . A A . 183 LYS HB3  1 1 
       17  73496 1 1 183 LYS HD2  H   -8.266  20.426   8.035 1.00 . A A . 183 LYS HD2  1 1 
       17  73497 1 1 183 LYS HD3  H   -7.034  21.363   7.189 1.00 . A A . 183 LYS HD3  1 1 
       17  73498 1 1 183 LYS HE2  H   -9.623  20.355   6.013 1.00 . A A . 183 LYS HE2  1 1 
       17  73499 1 1 183 LYS HE3  H   -9.276  22.018   6.485 1.00 . A A . 183 LYS HE3  1 1 
       17  73500 1 1 183 LYS HG2  H   -6.332  19.068   7.254 1.00 . A A . 183 LYS HG2  1 1 
       17  73501 1 1 183 LYS HG3  H   -6.772  19.467   5.594 1.00 . A A . 183 LYS HG3  1 1 
       17  73502 1 1 183 LYS HZ1  H   -7.860  20.494   4.365 1.00 . A A . 183 LYS HZ1  1 1 
       17  73503 1 1 183 LYS HZ2  H   -7.533  22.091   4.815 1.00 . A A . 183 LYS HZ2  1 1 
       17  73504 1 1 183 LYS HZ3  H   -9.018  21.700   4.106 1.00 . A A . 183 LYS HZ3  1 1 
       17  73505 1 1 183 LYS N    N   -8.621  15.911   5.744 1.00 . A A . 183 LYS N    1 1 
       17  73506 1 1 183 LYS NZ   N   -8.274  21.366   4.753 1.00 . A A . 183 LYS NZ   1 1 
       17  73507 1 1 183 LYS O    O   -6.749  15.377   7.688 1.00 . A A . 183 LYS O    1 1 
       17  73508 1 1 184 LYS C    C   -3.082  17.467   7.738 1.00 . A A . 184 LYS C    1 1 
       17  73509 1 1 184 LYS CA   C   -4.176  16.406   7.676 1.00 . A A . 184 LYS CA   1 1 
       17  73510 1 1 184 LYS CB   C   -3.602  15.093   7.135 1.00 . A A . 184 LYS CB   1 1 
       17  73511 1 1 184 LYS CD   C   -3.301  13.963   9.361 1.00 . A A . 184 LYS CD   1 1 
       17  73512 1 1 184 LYS CE   C   -2.316  13.300  10.311 1.00 . A A . 184 LYS CE   1 1 
       17  73513 1 1 184 LYS CG   C   -2.620  14.419   8.081 1.00 . A A . 184 LYS CG   1 1 
       17  73514 1 1 184 LYS H    H   -5.135  17.591   6.207 1.00 . A A . 184 LYS H    1 1 
       17  73515 1 1 184 LYS HA   H   -4.557  16.240   8.673 1.00 . A A . 184 LYS HA   1 1 
       17  73516 1 1 184 LYS HB2  H   -4.416  14.408   6.949 1.00 . A A . 184 LYS HB2  1 1 
       17  73517 1 1 184 LYS HB3  H   -3.092  15.294   6.205 1.00 . A A . 184 LYS HB3  1 1 
       17  73518 1 1 184 LYS HD2  H   -3.737  14.820   9.852 1.00 . A A . 184 LYS HD2  1 1 
       17  73519 1 1 184 LYS HD3  H   -4.078  13.255   9.110 1.00 . A A . 184 LYS HD3  1 1 
       17  73520 1 1 184 LYS HE2  H   -1.901  12.428   9.827 1.00 . A A . 184 LYS HE2  1 1 
       17  73521 1 1 184 LYS HE3  H   -1.525  14.000  10.533 1.00 . A A . 184 LYS HE3  1 1 
       17  73522 1 1 184 LYS HG2  H   -2.192  13.561   7.586 1.00 . A A . 184 LYS HG2  1 1 
       17  73523 1 1 184 LYS HG3  H   -1.838  15.121   8.331 1.00 . A A . 184 LYS HG3  1 1 
       17  73524 1 1 184 LYS HZ1  H   -3.366  13.712  12.069 1.00 . A A . 184 LYS HZ1  1 1 
       17  73525 1 1 184 LYS HZ2  H   -2.271  12.430  12.208 1.00 . A A . 184 LYS HZ2  1 1 
       17  73526 1 1 184 LYS HZ3  H   -3.734  12.206  11.389 1.00 . A A . 184 LYS HZ3  1 1 
       17  73527 1 1 184 LYS N    N   -5.283  16.859   6.843 1.00 . A A . 184 LYS N    1 1 
       17  73528 1 1 184 LYS NZ   N   -2.967  12.882  11.583 1.00 . A A . 184 LYS NZ   1 1 
       17  73529 1 1 184 LYS O    O   -2.775  18.113   6.735 1.00 . A A . 184 LYS O    1 1 
       17  73530 1 1 185 ARG C    C   -0.628  18.333  10.365 1.00 . A A . 185 ARG C    1 1 
       17  73531 1 1 185 ARG CA   C   -1.437  18.626   9.104 1.00 . A A . 185 ARG CA   1 1 
       17  73532 1 1 185 ARG CB   C   -2.036  20.032   9.179 1.00 . A A . 185 ARG CB   1 1 
       17  73533 1 1 185 ARG CD   C   -1.649  22.510   9.245 1.00 . A A . 185 ARG CD   1 1 
       17  73534 1 1 185 ARG CG   C   -0.995  21.138   9.243 1.00 . A A . 185 ARG CG   1 1 
       17  73535 1 1 185 ARG CZ   C   -0.991  24.879   9.294 1.00 . A A . 185 ARG CZ   1 1 
       17  73536 1 1 185 ARG H    H   -2.779  17.094   9.680 1.00 . A A . 185 ARG H    1 1 
       17  73537 1 1 185 ARG HA   H   -0.780  18.571   8.249 1.00 . A A . 185 ARG HA   1 1 
       17  73538 1 1 185 ARG HB2  H   -2.650  20.196   8.306 1.00 . A A . 185 ARG HB2  1 1 
       17  73539 1 1 185 ARG HB3  H   -2.655  20.100  10.061 1.00 . A A . 185 ARG HB3  1 1 
       17  73540 1 1 185 ARG HD2  H   -2.242  22.613   8.347 1.00 . A A . 185 ARG HD2  1 1 
       17  73541 1 1 185 ARG HD3  H   -2.293  22.585  10.109 1.00 . A A . 185 ARG HD3  1 1 
       17  73542 1 1 185 ARG HE   H    0.280  23.340   9.318 1.00 . A A . 185 ARG HE   1 1 
       17  73543 1 1 185 ARG HG2  H   -0.417  21.024  10.147 1.00 . A A . 185 ARG HG2  1 1 
       17  73544 1 1 185 ARG HG3  H   -0.346  21.058   8.385 1.00 . A A . 185 ARG HG3  1 1 
       17  73545 1 1 185 ARG HH11 H   -2.985  24.552   9.217 1.00 . A A . 185 ARG HH11 1 1 
       17  73546 1 1 185 ARG HH12 H   -2.506  26.216   9.255 1.00 . A A . 185 ARG HH12 1 1 
       17  73547 1 1 185 ARG HH21 H    0.921  25.530   9.370 1.00 . A A . 185 ARG HH21 1 1 
       17  73548 1 1 185 ARG HH22 H   -0.286  26.773   9.343 1.00 . A A . 185 ARG HH22 1 1 
       17  73549 1 1 185 ARG N    N   -2.495  17.640   8.918 1.00 . A A . 185 ARG N    1 1 
       17  73550 1 1 185 ARG NE   N   -0.667  23.589   9.290 1.00 . A A . 185 ARG NE   1 1 
       17  73551 1 1 185 ARG NH1  N   -2.265  25.246   9.252 1.00 . A A . 185 ARG NH1  1 1 
       17  73552 1 1 185 ARG NH2  N   -0.040  25.803   9.339 1.00 . A A . 185 ARG NH2  1 1 
       17  73553 1 1 185 ARG O    O   -1.065  18.629  11.477 1.00 . A A . 185 ARG O    1 1 
       17  73554 1 1 186 LYS C    C    2.797  16.967  10.798 1.00 . A A . 186 LYS C    1 1 
       17  73555 1 1 186 LYS CA   C    1.428  17.418  11.299 1.00 . A A . 186 LYS CA   1 1 
       17  73556 1 1 186 LYS CB   C    0.799  16.319  12.159 1.00 . A A . 186 LYS CB   1 1 
       17  73557 1 1 186 LYS CD   C    0.900  14.943  14.267 1.00 . A A . 186 LYS CD   1 1 
       17  73558 1 1 186 LYS CE   C   -0.459  15.402  14.775 1.00 . A A . 186 LYS CE   1 1 
       17  73559 1 1 186 LYS CG   C    1.578  16.018  13.431 1.00 . A A . 186 LYS CG   1 1 
       17  73560 1 1 186 LYS H    H    0.844  17.540   9.269 1.00 . A A . 186 LYS H    1 1 
       17  73561 1 1 186 LYS HA   H    1.554  18.307  11.899 1.00 . A A . 186 LYS HA   1 1 
       17  73562 1 1 186 LYS HB2  H   -0.199  16.625  12.439 1.00 . A A . 186 LYS HB2  1 1 
       17  73563 1 1 186 LYS HB3  H    0.738  15.413  11.576 1.00 . A A . 186 LYS HB3  1 1 
       17  73564 1 1 186 LYS HD2  H    0.766  14.060  13.661 1.00 . A A . 186 LYS HD2  1 1 
       17  73565 1 1 186 LYS HD3  H    1.530  14.709  15.113 1.00 . A A . 186 LYS HD3  1 1 
       17  73566 1 1 186 LYS HE2  H   -1.113  15.553  13.930 1.00 . A A . 186 LYS HE2  1 1 
       17  73567 1 1 186 LYS HE3  H   -0.868  14.633  15.414 1.00 . A A . 186 LYS HE3  1 1 
       17  73568 1 1 186 LYS HG2  H    2.567  15.678  13.162 1.00 . A A . 186 LYS HG2  1 1 
       17  73569 1 1 186 LYS HG3  H    1.655  16.922  14.017 1.00 . A A . 186 LYS HG3  1 1 
       17  73570 1 1 186 LYS HZ1  H   -1.304  16.949  15.894 1.00 . A A . 186 LYS HZ1  1 1 
       17  73571 1 1 186 LYS HZ2  H    0.004  17.432  14.938 1.00 . A A . 186 LYS HZ2  1 1 
       17  73572 1 1 186 LYS HZ3  H    0.274  16.552  16.358 1.00 . A A . 186 LYS HZ3  1 1 
       17  73573 1 1 186 LYS N    N    0.553  17.751  10.181 1.00 . A A . 186 LYS N    1 1 
       17  73574 1 1 186 LYS NZ   N   -0.364  16.673  15.545 1.00 . A A . 186 LYS NZ   1 1 
       17  73575 1 1 186 LYS O    O    2.905  15.986  10.061 1.00 . A A . 186 LYS O    1 1 
       17  73576 1 1 187 ARG C    C    5.963  16.665  11.899 1.00 . A A . 187 ARG C    1 1 
       17  73577 1 1 187 ARG CA   C    5.198  17.367  10.782 1.00 . A A . 187 ARG CA   1 1 
       17  73578 1 1 187 ARG CB   C    5.940  18.635  10.357 1.00 . A A . 187 ARG CB   1 1 
       17  73579 1 1 187 ARG CD   C    5.475  18.472   7.883 1.00 . A A . 187 ARG CD   1 1 
       17  73580 1 1 187 ARG CG   C    5.338  19.322   9.138 1.00 . A A . 187 ARG CG   1 1 
       17  73581 1 1 187 ARG CZ   C    4.869  16.133   7.406 1.00 . A A . 187 ARG CZ   1 1 
       17  73582 1 1 187 ARG H    H    3.687  18.462  11.785 1.00 . A A . 187 ARG H    1 1 
       17  73583 1 1 187 ARG HA   H    5.134  16.700   9.938 1.00 . A A . 187 ARG HA   1 1 
       17  73584 1 1 187 ARG HB2  H    5.930  19.335  11.178 1.00 . A A . 187 ARG HB2  1 1 
       17  73585 1 1 187 ARG HB3  H    6.964  18.377  10.127 1.00 . A A . 187 ARG HB3  1 1 
       17  73586 1 1 187 ARG HD2  H    5.267  19.090   7.021 1.00 . A A . 187 ARG HD2  1 1 
       17  73587 1 1 187 ARG HD3  H    6.489  18.104   7.823 1.00 . A A . 187 ARG HD3  1 1 
       17  73588 1 1 187 ARG HE   H    3.662  17.475   8.256 1.00 . A A . 187 ARG HE   1 1 
       17  73589 1 1 187 ARG HG2  H    4.289  19.503   9.323 1.00 . A A . 187 ARG HG2  1 1 
       17  73590 1 1 187 ARG HG3  H    5.844  20.264   8.982 1.00 . A A . 187 ARG HG3  1 1 
       17  73591 1 1 187 ARG HH11 H    6.747  16.649   6.861 1.00 . A A . 187 ARG HH11 1 1 
       17  73592 1 1 187 ARG HH12 H    6.304  15.006   6.535 1.00 . A A . 187 ARG HH12 1 1 
       17  73593 1 1 187 ARG HH21 H    3.071  15.313   7.832 1.00 . A A . 187 ARG HH21 1 1 
       17  73594 1 1 187 ARG HH22 H    4.217  14.247   7.088 1.00 . A A . 187 ARG HH22 1 1 
       17  73595 1 1 187 ARG N    N    3.837  17.692  11.198 1.00 . A A . 187 ARG N    1 1 
       17  73596 1 1 187 ARG NE   N    4.557  17.335   7.882 1.00 . A A . 187 ARG NE   1 1 
       17  73597 1 1 187 ARG NH1  N    6.072  15.911   6.892 1.00 . A A . 187 ARG NH1  1 1 
       17  73598 1 1 187 ARG NH2  N    3.979  15.151   7.445 1.00 . A A . 187 ARG NH2  1 1 
       17  73599 1 1 187 ARG O    O    5.443  16.471  12.998 1.00 . A A . 187 ARG O    1 1 
       17  73600 1 1 188 LYS C    C    8.915  16.593  13.349 1.00 . A A . 188 LYS C    1 1 
       17  73601 1 1 188 LYS CA   C    8.050  15.603  12.574 1.00 . A A . 188 LYS CA   1 1 
       17  73602 1 1 188 LYS CB   C    8.937  14.581  11.861 1.00 . A A . 188 LYS CB   1 1 
       17  73603 1 1 188 LYS CD   C    9.099  12.775  10.119 1.00 . A A . 188 LYS CD   1 1 
       17  73604 1 1 188 LYS CE   C    8.332  11.951   9.098 1.00 . A A . 188 LYS CE   1 1 
       17  73605 1 1 188 LYS CG   C    8.165  13.646  10.945 1.00 . A A . 188 LYS CG   1 1 
       17  73606 1 1 188 LYS H    H    7.562  16.483  10.713 1.00 . A A . 188 LYS H    1 1 
       17  73607 1 1 188 LYS HA   H    7.406  15.086  13.269 1.00 . A A . 188 LYS HA   1 1 
       17  73608 1 1 188 LYS HB2  H    9.670  15.108  11.269 1.00 . A A . 188 LYS HB2  1 1 
       17  73609 1 1 188 LYS HB3  H    9.447  13.984  12.603 1.00 . A A . 188 LYS HB3  1 1 
       17  73610 1 1 188 LYS HD2  H    9.802  13.410   9.599 1.00 . A A . 188 LYS HD2  1 1 
       17  73611 1 1 188 LYS HD3  H    9.634  12.108  10.780 1.00 . A A . 188 LYS HD3  1 1 
       17  73612 1 1 188 LYS HE2  H    7.638  11.309   9.620 1.00 . A A . 188 LYS HE2  1 1 
       17  73613 1 1 188 LYS HE3  H    7.784  12.621   8.451 1.00 . A A . 188 LYS HE3  1 1 
       17  73614 1 1 188 LYS HG2  H    7.535  13.008  11.546 1.00 . A A . 188 LYS HG2  1 1 
       17  73615 1 1 188 LYS HG3  H    7.553  14.235  10.278 1.00 . A A . 188 LYS HG3  1 1 
       17  73616 1 1 188 LYS HZ1  H    8.682  10.529   7.608 1.00 . A A . 188 LYS HZ1  1 1 
       17  73617 1 1 188 LYS HZ2  H    9.801  10.483   8.875 1.00 . A A . 188 LYS HZ2  1 1 
       17  73618 1 1 188 LYS HZ3  H    9.884  11.714   7.720 1.00 . A A . 188 LYS HZ3  1 1 
       17  73619 1 1 188 LYS N    N    7.205  16.291  11.606 1.00 . A A . 188 LYS N    1 1 
       17  73620 1 1 188 LYS NZ   N    9.238  11.111   8.268 1.00 . A A . 188 LYS NZ   1 1 
       17  73621 1 1 188 LYS O    O    8.886  16.627  14.579 1.00 . A A . 188 LYS O    1 1 
       17  73622 1 1 189 CYS C    C   10.228  19.792  12.750 1.00 . A A . 189 CYS C    1 1 
       17  73623 1 1 189 CYS CA   C   10.560  18.387  13.240 1.00 . A A . 189 CYS CA   1 1 
       17  73624 1 1 189 CYS CB   C   12.024  18.062  12.937 1.00 . A A . 189 CYS CB   1 1 
       17  73625 1 1 189 CYS H    H    9.662  17.325  11.643 1.00 . A A . 189 CYS H    1 1 
       17  73626 1 1 189 CYS HA   H   10.405  18.345  14.307 1.00 . A A . 189 CYS HA   1 1 
       17  73627 1 1 189 CYS HB2  H   12.179  18.095  11.869 1.00 . A A . 189 CYS HB2  1 1 
       17  73628 1 1 189 CYS HB3  H   12.654  18.803  13.410 1.00 . A A . 189 CYS HB3  1 1 
       17  73629 1 1 189 CYS HG   H   11.529  15.605  13.404 1.00 . A A . 189 CYS HG   1 1 
       17  73630 1 1 189 CYS N    N    9.685  17.397  12.619 1.00 . A A . 189 CYS N    1 1 
       17  73631 1 1 189 CYS O    O    9.813  19.981  11.607 1.00 . A A . 189 CYS O    1 1 
       17  73632 1 1 189 CYS SG   S   12.556  16.436  13.519 1.00 . A A . 189 CYS SG   1 1 
       17  73633 1 1 190 LEU C    C   11.144  22.680  12.253 1.00 . A A . 190 LEU C    1 1 
       17  73634 1 1 190 LEU CA   C   10.138  22.167  13.279 1.00 . A A . 190 LEU CA   1 1 
       17  73635 1 1 190 LEU CB   C   10.177  23.055  14.529 1.00 . A A . 190 LEU CB   1 1 
       17  73636 1 1 190 LEU CD1  C    9.270  21.508  16.290 1.00 . A A . 190 LEU CD1  1 1 
       17  73637 1 1 190 LEU CD2  C    8.961  23.978  16.518 1.00 . A A . 190 LEU CD2  1 1 
       17  73638 1 1 190 LEU CG   C    9.053  22.815  15.542 1.00 . A A . 190 LEU CG   1 1 
       17  73639 1 1 190 LEU H    H   10.746  20.564  14.522 1.00 . A A . 190 LEU H    1 1 
       17  73640 1 1 190 LEU HA   H    9.150  22.210  12.848 1.00 . A A . 190 LEU HA   1 1 
       17  73641 1 1 190 LEU HB2  H   11.122  22.894  15.027 1.00 . A A . 190 LEU HB2  1 1 
       17  73642 1 1 190 LEU HB3  H   10.129  24.085  14.212 1.00 . A A . 190 LEU HB3  1 1 
       17  73643 1 1 190 LEU HD11 H    9.203  20.682  15.598 1.00 . A A . 190 LEU HD11 1 1 
       17  73644 1 1 190 LEU HD12 H    8.514  21.400  17.053 1.00 . A A . 190 LEU HD12 1 1 
       17  73645 1 1 190 LEU HD13 H   10.247  21.514  16.749 1.00 . A A . 190 LEU HD13 1 1 
       17  73646 1 1 190 LEU HD21 H    8.789  24.893  15.974 1.00 . A A . 190 LEU HD21 1 1 
       17  73647 1 1 190 LEU HD22 H    9.885  24.056  17.073 1.00 . A A . 190 LEU HD22 1 1 
       17  73648 1 1 190 LEU HD23 H    8.143  23.808  17.203 1.00 . A A . 190 LEU HD23 1 1 
       17  73649 1 1 190 LEU HG   H    8.112  22.745  15.015 1.00 . A A . 190 LEU HG   1 1 
       17  73650 1 1 190 LEU N    N   10.415  20.778  13.624 1.00 . A A . 190 LEU N    1 1 
       17  73651 1 1 190 LEU O    O   10.773  23.329  11.276 1.00 . A A . 190 LEU O    1 1 
       17  73652 1 1 191 LEU C    C   13.563  21.894  10.367 1.00 . A A . 191 LEU C    1 1 
       17  73653 1 1 191 LEU CA   C   13.482  22.811  11.583 1.00 . A A . 191 LEU CA   1 1 
       17  73654 1 1 191 LEU CB   C   14.830  22.831  12.313 1.00 . A A . 191 LEU CB   1 1 
       17  73655 1 1 191 LEU CD1  C   14.878  25.330  12.593 1.00 . A A . 191 LEU CD1  1 1 
       17  73656 1 1 191 LEU CD2  C   14.071  23.883  14.470 1.00 . A A . 191 LEU CD2  1 1 
       17  73657 1 1 191 LEU CG   C   15.037  23.990  13.297 1.00 . A A . 191 LEU CG   1 1 
       17  73658 1 1 191 LEU H    H   12.652  21.862  13.282 1.00 . A A . 191 LEU H    1 1 
       17  73659 1 1 191 LEU HA   H   13.247  23.811  11.249 1.00 . A A . 191 LEU HA   1 1 
       17  73660 1 1 191 LEU HB2  H   14.931  21.904  12.858 1.00 . A A . 191 LEU HB2  1 1 
       17  73661 1 1 191 LEU HB3  H   15.613  22.877  11.572 1.00 . A A . 191 LEU HB3  1 1 
       17  73662 1 1 191 LEU HD11 H   15.599  25.401  11.791 1.00 . A A . 191 LEU HD11 1 1 
       17  73663 1 1 191 LEU HD12 H   15.047  26.130  13.300 1.00 . A A . 191 LEU HD12 1 1 
       17  73664 1 1 191 LEU HD13 H   13.880  25.410  12.189 1.00 . A A . 191 LEU HD13 1 1 
       17  73665 1 1 191 LEU HD21 H   14.242  24.701  15.154 1.00 . A A . 191 LEU HD21 1 1 
       17  73666 1 1 191 LEU HD22 H   14.230  22.946  14.983 1.00 . A A . 191 LEU HD22 1 1 
       17  73667 1 1 191 LEU HD23 H   13.056  23.925  14.105 1.00 . A A . 191 LEU HD23 1 1 
       17  73668 1 1 191 LEU HG   H   16.042  23.940  13.689 1.00 . A A . 191 LEU HG   1 1 
       17  73669 1 1 191 LEU N    N   12.419  22.383  12.485 1.00 . A A . 191 LEU N    1 1 
       17  73670 1 1 191 LEU O    O   13.628  20.672  10.503 1.00 . A A . 191 LEU O    1 1 
       17  73671 1 1 192 LEU C    C   15.079  21.394   7.590 1.00 . A A . 192 LEU C    1 1 
       17  73672 1 1 192 LEU CA   C   13.632  21.727   7.939 1.00 . A A . 192 LEU CA   1 1 
       17  73673 1 1 192 LEU CB   C   12.982  22.506   6.792 1.00 . A A . 192 LEU CB   1 1 
       17  73674 1 1 192 LEU CD1  C   12.094  20.536   5.513 1.00 . A A . 192 LEU CD1  1 1 
       17  73675 1 1 192 LEU CD2  C   12.474  22.715   4.345 1.00 . A A . 192 LEU CD2  1 1 
       17  73676 1 1 192 LEU CG   C   12.964  21.783   5.443 1.00 . A A . 192 LEU CG   1 1 
       17  73677 1 1 192 LEU H    H   13.504  23.469   9.135 1.00 . A A . 192 LEU H    1 1 
       17  73678 1 1 192 LEU HA   H   13.090  20.804   8.087 1.00 . A A . 192 LEU HA   1 1 
       17  73679 1 1 192 LEU HB2  H   11.962  22.729   7.071 1.00 . A A . 192 LEU HB2  1 1 
       17  73680 1 1 192 LEU HB3  H   13.515  23.436   6.670 1.00 . A A . 192 LEU HB3  1 1 
       17  73681 1 1 192 LEU HD11 H   12.162  19.996   4.580 1.00 . A A . 192 LEU HD11 1 1 
       17  73682 1 1 192 LEU HD12 H   11.068  20.825   5.687 1.00 . A A . 192 LEU HD12 1 1 
       17  73683 1 1 192 LEU HD13 H   12.432  19.905   6.321 1.00 . A A . 192 LEU HD13 1 1 
       17  73684 1 1 192 LEU HD21 H   12.471  22.190   3.402 1.00 . A A . 192 LEU HD21 1 1 
       17  73685 1 1 192 LEU HD22 H   13.129  23.570   4.279 1.00 . A A . 192 LEU HD22 1 1 
       17  73686 1 1 192 LEU HD23 H   11.472  23.046   4.577 1.00 . A A . 192 LEU HD23 1 1 
       17  73687 1 1 192 LEU HG   H   13.970  21.473   5.195 1.00 . A A . 192 LEU HG   1 1 
       17  73688 1 1 192 LEU N    N   13.558  22.491   9.179 1.00 . A A . 192 LEU N    1 1 
       17  73689 1 1 192 LEU O    O   15.736  22.229   6.933 1.00 . A A . 192 LEU O    1 1 
       17  73690 1 1 192 LEU OXT  O   15.544  20.302   7.978 1.00 . A A . 192 LEU OXT  1 1 
       17  73691 2 2   1 GLY C    C   33.404 -20.064   7.893 1.00 . B B . 119 GLY C    1 1 
       17  73692 2 2   1 GLY CA   C   32.492 -20.784   8.867 1.00 . B B . 119 GLY CA   1 1 
       17  73693 2 2   1 GLY H1   H   32.341 -19.237  10.263 1.00 . B B . 119 GLY H1   1 1 
       17  73694 2 2   1 GLY H2   H   31.092 -20.373  10.362 1.00 . B B . 119 GLY H2   1 1 
       17  73695 2 2   1 GLY H3   H   31.106 -19.240   9.107 1.00 . B B . 119 GLY H3   1 1 
       17  73696 2 2   1 GLY HA2  H   33.093 -21.408   9.511 1.00 . B B . 119 GLY HA2  1 1 
       17  73697 2 2   1 GLY HA3  H   31.812 -21.410   8.310 1.00 . B B . 119 GLY HA3  1 1 
       17  73698 2 2   1 GLY N    N   31.703 -19.843   9.708 1.00 . B B . 119 GLY N    1 1 
       17  73699 2 2   1 GLY O    O   34.561 -19.781   8.207 1.00 . B B . 119 GLY O    1 1 
       17  73700 2 2   2 ILE C    C   33.653 -17.569   5.908 1.00 . B B . 120 ILE C    1 1 
       17  73701 2 2   2 ILE CA   C   33.654 -19.080   5.679 1.00 . B B . 120 ILE CA   1 1 
       17  73702 2 2   2 ILE CB   C   33.107 -19.388   4.270 1.00 . B B . 120 ILE CB   1 1 
       17  73703 2 2   2 ILE CD1  C   32.684 -21.297   2.629 1.00 . B B . 120 ILE CD1  1 1 
       17  73704 2 2   2 ILE CG1  C   33.255 -20.881   3.970 1.00 . B B . 120 ILE CG1  1 1 
       17  73705 2 2   2 ILE CG2  C   33.824 -18.550   3.219 1.00 . B B . 120 ILE CG2  1 1 
       17  73706 2 2   2 ILE H    H   31.956 -20.025   6.516 1.00 . B B . 120 ILE H    1 1 
       17  73707 2 2   2 ILE HA   H   34.671 -19.442   5.732 1.00 . B B . 120 ILE HA   1 1 
       17  73708 2 2   2 ILE HB   H   32.060 -19.127   4.251 1.00 . B B . 120 ILE HB   1 1 
       17  73709 2 2   2 ILE HD11 H   31.634 -21.044   2.592 1.00 . B B . 120 ILE HD11 1 1 
       17  73710 2 2   2 ILE HD12 H   32.802 -22.363   2.502 1.00 . B B . 120 ILE HD12 1 1 
       17  73711 2 2   2 ILE HD13 H   33.207 -20.779   1.839 1.00 . B B . 120 ILE HD13 1 1 
       17  73712 2 2   2 ILE HG12 H   34.305 -21.139   3.976 1.00 . B B . 120 ILE HG12 1 1 
       17  73713 2 2   2 ILE HG13 H   32.747 -21.448   4.737 1.00 . B B . 120 ILE HG13 1 1 
       17  73714 2 2   2 ILE HG21 H   34.886 -18.740   3.271 1.00 . B B . 120 ILE HG21 1 1 
       17  73715 2 2   2 ILE HG22 H   33.637 -17.502   3.404 1.00 . B B . 120 ILE HG22 1 1 
       17  73716 2 2   2 ILE HG23 H   33.459 -18.812   2.238 1.00 . B B . 120 ILE HG23 1 1 
       17  73717 2 2   2 ILE N    N   32.882 -19.770   6.706 1.00 . B B . 120 ILE N    1 1 
       17  73718 2 2   2 ILE O    O   32.603 -16.974   6.157 1.00 . B B . 120 ILE O    1 1 
       17  73719 2 2   3 PRO C    C   34.454 -14.682   4.830 1.00 . B B . 121 PRO C    1 1 
       17  73720 2 2   3 PRO CA   C   34.964 -15.481   6.027 1.00 . B B . 121 PRO CA   1 1 
       17  73721 2 2   3 PRO CB   C   36.470 -15.292   6.198 1.00 . B B . 121 PRO CB   1 1 
       17  73722 2 2   3 PRO CD   C   36.137 -17.561   5.533 1.00 . B B . 121 PRO CD   1 1 
       17  73723 2 2   3 PRO CG   C   37.079 -16.396   5.409 1.00 . B B . 121 PRO CG   1 1 
       17  73724 2 2   3 PRO HA   H   34.457 -15.154   6.918 1.00 . B B . 121 PRO HA   1 1 
       17  73725 2 2   3 PRO HB2  H   36.755 -14.326   5.816 1.00 . B B . 121 PRO HB2  1 1 
       17  73726 2 2   3 PRO HB3  H   36.730 -15.364   7.243 1.00 . B B . 121 PRO HB3  1 1 
       17  73727 2 2   3 PRO HD2  H   36.093 -18.112   4.607 1.00 . B B . 121 PRO HD2  1 1 
       17  73728 2 2   3 PRO HD3  H   36.439 -18.210   6.342 1.00 . B B . 121 PRO HD3  1 1 
       17  73729 2 2   3 PRO HG2  H   37.174 -16.099   4.375 1.00 . B B . 121 PRO HG2  1 1 
       17  73730 2 2   3 PRO HG3  H   38.046 -16.650   5.817 1.00 . B B . 121 PRO HG3  1 1 
       17  73731 2 2   3 PRO N    N   34.835 -16.927   5.828 1.00 . B B . 121 PRO N    1 1 
       17  73732 2 2   3 PRO O    O   33.542 -15.116   4.126 1.00 . B B . 121 PRO O    1 1 
       17  73733 2 2   4 ALA C    C   34.876 -13.340   2.155 1.00 . B B . 122 ALA C    1 1 
       17  73734 2 2   4 ALA CA   C   34.658 -12.649   3.498 1.00 . B B . 122 ALA CA   1 1 
       17  73735 2 2   4 ALA CB   C   35.432 -11.340   3.550 1.00 . B B . 122 ALA CB   1 1 
       17  73736 2 2   4 ALA H    H   35.765 -13.219   5.207 1.00 . B B . 122 ALA H    1 1 
       17  73737 2 2   4 ALA HA   H   33.607 -12.421   3.606 1.00 . B B . 122 ALA HA   1 1 
       17  73738 2 2   4 ALA HB1  H   35.215 -10.829   4.476 1.00 . B B . 122 ALA HB1  1 1 
       17  73739 2 2   4 ALA HB2  H   35.142 -10.716   2.718 1.00 . B B . 122 ALA HB2  1 1 
       17  73740 2 2   4 ALA HB3  H   36.491 -11.547   3.493 1.00 . B B . 122 ALA HB3  1 1 
       17  73741 2 2   4 ALA N    N   35.048 -13.512   4.607 1.00 . B B . 122 ALA N    1 1 
       17  73742 2 2   4 ALA O    O   34.374 -12.886   1.127 1.00 . B B . 122 ALA O    1 1 
       17  73743 2 2   5 THR C    C   34.649 -15.475   0.163 1.00 . B B . 123 THR C    1 1 
       17  73744 2 2   5 THR CA   C   35.922 -15.194   0.959 1.00 . B B . 123 THR CA   1 1 
       17  73745 2 2   5 THR CB   C   36.615 -16.532   1.287 1.00 . B B . 123 THR CB   1 1 
       17  73746 2 2   5 THR CG2  C   37.037 -17.253   0.014 1.00 . B B . 123 THR CG2  1 1 
       17  73747 2 2   5 THR H    H   36.005 -14.743   3.026 1.00 . B B . 123 THR H    1 1 
       17  73748 2 2   5 THR HA   H   36.592 -14.606   0.352 1.00 . B B . 123 THR HA   1 1 
       17  73749 2 2   5 THR HB   H   35.918 -17.160   1.825 1.00 . B B . 123 THR HB   1 1 
       17  73750 2 2   5 THR HG1  H   37.896 -15.355   2.219 1.00 . B B . 123 THR HG1  1 1 
       17  73751 2 2   5 THR HG21 H   37.719 -16.629  -0.543 1.00 . B B . 123 THR HG21 1 1 
       17  73752 2 2   5 THR HG22 H   36.165 -17.460  -0.588 1.00 . B B . 123 THR HG22 1 1 
       17  73753 2 2   5 THR HG23 H   37.526 -18.181   0.271 1.00 . B B . 123 THR HG23 1 1 
       17  73754 2 2   5 THR N    N   35.633 -14.437   2.173 1.00 . B B . 123 THR N    1 1 
       17  73755 2 2   5 THR O    O   34.688 -15.592  -1.063 1.00 . B B . 123 THR O    1 1 
       17  73756 2 2   5 THR OG1  O   37.766 -16.299   2.108 1.00 . B B . 123 THR OG1  1 1 
       17  73757 2 2   6 ASN C    C   31.831 -14.666  -0.667 1.00 . B B . 124 ASN C    1 1 
       17  73758 2 2   6 ASN CA   C   32.243 -15.839   0.219 1.00 . B B . 124 ASN CA   1 1 
       17  73759 2 2   6 ASN CB   C   31.163 -16.106   1.270 1.00 . B B . 124 ASN CB   1 1 
       17  73760 2 2   6 ASN CG   C   29.812 -16.411   0.652 1.00 . B B . 124 ASN CG   1 1 
       17  73761 2 2   6 ASN H    H   33.558 -15.478   1.838 1.00 . B B . 124 ASN H    1 1 
       17  73762 2 2   6 ASN HA   H   32.356 -16.717  -0.400 1.00 . B B . 124 ASN HA   1 1 
       17  73763 2 2   6 ASN HB2  H   31.460 -16.951   1.874 1.00 . B B . 124 ASN HB2  1 1 
       17  73764 2 2   6 ASN HB3  H   31.062 -15.236   1.902 1.00 . B B . 124 ASN HB3  1 1 
       17  73765 2 2   6 ASN HD21 H   30.691 -17.291  -0.900 1.00 . B B . 124 ASN HD21 1 1 
       17  73766 2 2   6 ASN HD22 H   28.964 -17.261  -0.933 1.00 . B B . 124 ASN HD22 1 1 
       17  73767 2 2   6 ASN N    N   33.524 -15.578   0.864 1.00 . B B . 124 ASN N    1 1 
       17  73768 2 2   6 ASN ND2  N   29.823 -17.052  -0.511 1.00 . B B . 124 ASN ND2  1 1 
       17  73769 2 2   6 ASN O    O   31.662 -13.544  -0.189 1.00 . B B . 124 ASN O    1 1 
       17  73770 2 2   6 ASN OD1  O   28.770 -16.077   1.217 1.00 . B B . 124 ASN OD1  1 1 
       17  73771 2 2   7 LEU C    C   29.801 -13.573  -2.808 1.00 . B B . 125 LEU C    1 1 
       17  73772 2 2   7 LEU CA   C   31.287 -13.901  -2.918 1.00 . B B . 125 LEU CA   1 1 
       17  73773 2 2   7 LEU CB   C   31.617 -14.354  -4.342 1.00 . B B . 125 LEU CB   1 1 
       17  73774 2 2   7 LEU CD1  C   32.192 -12.118  -5.324 1.00 . B B . 125 LEU CD1  1 1 
       17  73775 2 2   7 LEU CD2  C   31.432 -13.982  -6.813 1.00 . B B . 125 LEU CD2  1 1 
       17  73776 2 2   7 LEU CG   C   31.293 -13.340  -5.440 1.00 . B B . 125 LEU CG   1 1 
       17  73777 2 2   7 LEU H    H   31.817 -15.849  -2.278 1.00 . B B . 125 LEU H    1 1 
       17  73778 2 2   7 LEU HA   H   31.857 -13.012  -2.693 1.00 . B B . 125 LEU HA   1 1 
       17  73779 2 2   7 LEU HB2  H   32.673 -14.578  -4.389 1.00 . B B . 125 LEU HB2  1 1 
       17  73780 2 2   7 LEU HB3  H   31.066 -15.261  -4.546 1.00 . B B . 125 LEU HB3  1 1 
       17  73781 2 2   7 LEU HD11 H   31.905 -11.387  -6.065 1.00 . B B . 125 LEU HD11 1 1 
       17  73782 2 2   7 LEU HD12 H   33.219 -12.411  -5.487 1.00 . B B . 125 LEU HD12 1 1 
       17  73783 2 2   7 LEU HD13 H   32.092 -11.690  -4.338 1.00 . B B . 125 LEU HD13 1 1 
       17  73784 2 2   7 LEU HD21 H   32.441 -14.343  -6.941 1.00 . B B . 125 LEU HD21 1 1 
       17  73785 2 2   7 LEU HD22 H   31.213 -13.249  -7.577 1.00 . B B . 125 LEU HD22 1 1 
       17  73786 2 2   7 LEU HD23 H   30.740 -14.806  -6.896 1.00 . B B . 125 LEU HD23 1 1 
       17  73787 2 2   7 LEU HG   H   30.270 -13.012  -5.326 1.00 . B B . 125 LEU HG   1 1 
       17  73788 2 2   7 LEU N    N   31.673 -14.934  -1.959 1.00 . B B . 125 LEU N    1 1 
       17  73789 2 2   7 LEU O    O   29.366 -12.487  -3.194 1.00 . B B . 125 LEU O    1 1 
       17  73790 2 2   8 SER C    C   27.284 -13.103  -1.270 1.00 . B B . 126 SER C    1 1 
       17  73791 2 2   8 SER CA   C   27.588 -14.330  -2.125 1.00 . B B . 126 SER CA   1 1 
       17  73792 2 2   8 SER CB   C   26.957 -15.571  -1.495 1.00 . B B . 126 SER CB   1 1 
       17  73793 2 2   8 SER H    H   29.433 -15.360  -1.990 1.00 . B B . 126 SER H    1 1 
       17  73794 2 2   8 SER HA   H   27.166 -14.182  -3.106 1.00 . B B . 126 SER HA   1 1 
       17  73795 2 2   8 SER HB2  H   27.388 -15.735  -0.520 1.00 . B B . 126 SER HB2  1 1 
       17  73796 2 2   8 SER HB3  H   25.891 -15.420  -1.398 1.00 . B B . 126 SER HB3  1 1 
       17  73797 2 2   8 SER HG   H   26.884 -17.501  -1.822 1.00 . B B . 126 SER HG   1 1 
       17  73798 2 2   8 SER N    N   29.027 -14.516  -2.281 1.00 . B B . 126 SER N    1 1 
       17  73799 2 2   8 SER O    O   26.270 -12.434  -1.466 1.00 . B B . 126 SER O    1 1 
       17  73800 2 2   8 SER OG   O   27.184 -16.720  -2.293 1.00 . B B . 126 SER OG   1 1 
       17  73801 2 2   9 ARG C    C   28.153 -10.360  -0.201 1.00 . B B . 127 ARG C    1 1 
       17  73802 2 2   9 ARG CA   C   27.995 -11.671   0.564 1.00 . B B . 127 ARG CA   1 1 
       17  73803 2 2   9 ARG CB   C   28.999 -11.741   1.716 1.00 . B B . 127 ARG CB   1 1 
       17  73804 2 2   9 ARG CD   C   29.314  -9.439   2.671 1.00 . B B . 127 ARG CD   1 1 
       17  73805 2 2   9 ARG CG   C   28.672 -10.802   2.865 1.00 . B B . 127 ARG CG   1 1 
       17  73806 2 2   9 ARG CZ   C   31.557  -8.494   3.042 1.00 . B B . 127 ARG CZ   1 1 
       17  73807 2 2   9 ARG H    H   28.962 -13.384  -0.219 1.00 . B B . 127 ARG H    1 1 
       17  73808 2 2   9 ARG HA   H   26.996 -11.716   0.969 1.00 . B B . 127 ARG HA   1 1 
       17  73809 2 2   9 ARG HB2  H   29.019 -12.750   2.099 1.00 . B B . 127 ARG HB2  1 1 
       17  73810 2 2   9 ARG HB3  H   29.979 -11.488   1.340 1.00 . B B . 127 ARG HB3  1 1 
       17  73811 2 2   9 ARG HD2  H   29.007  -9.045   1.715 1.00 . B B . 127 ARG HD2  1 1 
       17  73812 2 2   9 ARG HD3  H   28.976  -8.780   3.458 1.00 . B B . 127 ARG HD3  1 1 
       17  73813 2 2   9 ARG HE   H   31.188 -10.371   2.477 1.00 . B B . 127 ARG HE   1 1 
       17  73814 2 2   9 ARG HG2  H   27.602 -10.678   2.920 1.00 . B B . 127 ARG HG2  1 1 
       17  73815 2 2   9 ARG HG3  H   29.035 -11.235   3.784 1.00 . B B . 127 ARG HG3  1 1 
       17  73816 2 2   9 ARG HH11 H   30.034  -7.197   3.332 1.00 . B B . 127 ARG HH11 1 1 
       17  73817 2 2   9 ARG HH12 H   31.619  -6.554   3.604 1.00 . B B . 127 ARG HH12 1 1 
       17  73818 2 2   9 ARG HH21 H   33.279  -9.531   2.831 1.00 . B B . 127 ARG HH21 1 1 
       17  73819 2 2   9 ARG HH22 H   33.462  -7.879   3.318 1.00 . B B . 127 ARG HH22 1 1 
       17  73820 2 2   9 ARG N    N   28.170 -12.814  -0.323 1.00 . B B . 127 ARG N    1 1 
       17  73821 2 2   9 ARG NE   N   30.772  -9.514   2.708 1.00 . B B . 127 ARG NE   1 1 
       17  73822 2 2   9 ARG NH1  N   31.026  -7.318   3.351 1.00 . B B . 127 ARG NH1  1 1 
       17  73823 2 2   9 ARG NH2  N   32.873  -8.647   3.065 1.00 . B B . 127 ARG NH2  1 1 
       17  73824 2 2   9 ARG O    O   27.372  -9.426  -0.019 1.00 . B B . 127 ARG O    1 1 
       17  73825 2 2  10 VAL C    C   28.208  -8.747  -2.702 1.00 . B B . 128 VAL C    1 1 
       17  73826 2 2  10 VAL CA   C   29.422  -9.104  -1.855 1.00 . B B . 128 VAL CA   1 1 
       17  73827 2 2  10 VAL CB   C   30.643  -9.295  -2.776 1.00 . B B . 128 VAL CB   1 1 
       17  73828 2 2  10 VAL CG1  C   30.744  -8.154  -3.778 1.00 . B B . 128 VAL CG1  1 1 
       17  73829 2 2  10 VAL CG2  C   31.917  -9.403  -1.953 1.00 . B B . 128 VAL CG2  1 1 
       17  73830 2 2  10 VAL H    H   29.761 -11.072  -1.152 1.00 . B B . 128 VAL H    1 1 
       17  73831 2 2  10 VAL HA   H   29.629  -8.287  -1.179 1.00 . B B . 128 VAL HA   1 1 
       17  73832 2 2  10 VAL HB   H   30.514 -10.216  -3.325 1.00 . B B . 128 VAL HB   1 1 
       17  73833 2 2  10 VAL HG11 H   30.812  -7.216  -3.249 1.00 . B B . 128 VAL HG11 1 1 
       17  73834 2 2  10 VAL HG12 H   29.864  -8.151  -4.405 1.00 . B B . 128 VAL HG12 1 1 
       17  73835 2 2  10 VAL HG13 H   31.622  -8.289  -4.390 1.00 . B B . 128 VAL HG13 1 1 
       17  73836 2 2  10 VAL HG21 H   32.123  -8.455  -1.482 1.00 . B B . 128 VAL HG21 1 1 
       17  73837 2 2  10 VAL HG22 H   32.741  -9.670  -2.600 1.00 . B B . 128 VAL HG22 1 1 
       17  73838 2 2  10 VAL HG23 H   31.794 -10.163  -1.196 1.00 . B B . 128 VAL HG23 1 1 
       17  73839 2 2  10 VAL N    N   29.168 -10.298  -1.057 1.00 . B B . 128 VAL N    1 1 
       17  73840 2 2  10 VAL O    O   27.746  -7.605  -2.690 1.00 . B B . 128 VAL O    1 1 
       17  73841 2 2  11 ALA C    C   25.331  -9.118  -3.420 1.00 . B B . 129 ALA C    1 1 
       17  73842 2 2  11 ALA CA   C   26.523  -9.512  -4.275 1.00 . B B . 129 ALA CA   1 1 
       17  73843 2 2  11 ALA CB   C   26.204 -10.761  -5.075 1.00 . B B . 129 ALA CB   1 1 
       17  73844 2 2  11 ALA H    H   28.109 -10.614  -3.410 1.00 . B B . 129 ALA H    1 1 
       17  73845 2 2  11 ALA HA   H   26.745  -8.710  -4.965 1.00 . B B . 129 ALA HA   1 1 
       17  73846 2 2  11 ALA HB1  H   26.057 -11.590  -4.400 1.00 . B B . 129 ALA HB1  1 1 
       17  73847 2 2  11 ALA HB2  H   27.022 -10.979  -5.744 1.00 . B B . 129 ALA HB2  1 1 
       17  73848 2 2  11 ALA HB3  H   25.302 -10.598  -5.647 1.00 . B B . 129 ALA HB3  1 1 
       17  73849 2 2  11 ALA N    N   27.693  -9.728  -3.435 1.00 . B B . 129 ALA N    1 1 
       17  73850 2 2  11 ALA O    O   24.440  -8.399  -3.869 1.00 . B B . 129 ALA O    1 1 
       17  73851 2 2  12 GLY C    C   24.186  -7.804  -0.980 1.00 . B B . 130 GLY C    1 1 
       17  73852 2 2  12 GLY CA   C   24.246  -9.285  -1.270 1.00 . B B . 130 GLY CA   1 1 
       17  73853 2 2  12 GLY H    H   26.068 -10.172  -1.888 1.00 . B B . 130 GLY H    1 1 
       17  73854 2 2  12 GLY HA2  H   23.308  -9.598  -1.710 1.00 . B B . 130 GLY HA2  1 1 
       17  73855 2 2  12 GLY HA3  H   24.399  -9.820  -0.344 1.00 . B B . 130 GLY HA3  1 1 
       17  73856 2 2  12 GLY N    N   25.326  -9.602  -2.184 1.00 . B B . 130 GLY N    1 1 
       17  73857 2 2  12 GLY O    O   23.105  -7.235  -0.839 1.00 . B B . 130 GLY O    1 1 
       17  73858 2 2  13 LEU C    C   25.044  -4.973  -1.877 1.00 . B B . 131 LEU C    1 1 
       17  73859 2 2  13 LEU CA   C   25.440  -5.751  -0.634 1.00 . B B . 131 LEU CA   1 1 
       17  73860 2 2  13 LEU CB   C   26.855  -5.379  -0.194 1.00 . B B . 131 LEU CB   1 1 
       17  73861 2 2  13 LEU CD1  C   28.797  -5.778   1.342 1.00 . B B . 131 LEU CD1  1 1 
       17  73862 2 2  13 LEU CD2  C   26.455  -5.990   2.198 1.00 . B B . 131 LEU CD2  1 1 
       17  73863 2 2  13 LEU CG   C   27.371  -6.179   0.999 1.00 . B B . 131 LEU CG   1 1 
       17  73864 2 2  13 LEU H    H   26.183  -7.696  -1.003 1.00 . B B . 131 LEU H    1 1 
       17  73865 2 2  13 LEU HA   H   24.749  -5.515   0.160 1.00 . B B . 131 LEU HA   1 1 
       17  73866 2 2  13 LEU HB2  H   27.524  -5.534  -1.028 1.00 . B B . 131 LEU HB2  1 1 
       17  73867 2 2  13 LEU HB3  H   26.867  -4.332   0.069 1.00 . B B . 131 LEU HB3  1 1 
       17  73868 2 2  13 LEU HD11 H   29.141  -6.361   2.184 1.00 . B B . 131 LEU HD11 1 1 
       17  73869 2 2  13 LEU HD12 H   28.823  -4.729   1.596 1.00 . B B . 131 LEU HD12 1 1 
       17  73870 2 2  13 LEU HD13 H   29.437  -5.960   0.492 1.00 . B B . 131 LEU HD13 1 1 
       17  73871 2 2  13 LEU HD21 H   26.553  -4.980   2.569 1.00 . B B . 131 LEU HD21 1 1 
       17  73872 2 2  13 LEU HD22 H   26.728  -6.689   2.975 1.00 . B B . 131 LEU HD22 1 1 
       17  73873 2 2  13 LEU HD23 H   25.430  -6.163   1.898 1.00 . B B . 131 LEU HD23 1 1 
       17  73874 2 2  13 LEU HG   H   27.371  -7.228   0.739 1.00 . B B . 131 LEU HG   1 1 
       17  73875 2 2  13 LEU N    N   25.355  -7.180  -0.893 1.00 . B B . 131 LEU N    1 1 
       17  73876 2 2  13 LEU O    O   24.482  -3.883  -1.789 1.00 . B B . 131 LEU O    1 1 
       17  73877 2 2  14 GLU C    C   23.472  -4.903  -4.446 1.00 . B B . 132 GLU C    1 1 
       17  73878 2 2  14 GLU CA   C   24.989  -4.919  -4.303 1.00 . B B . 132 GLU CA   1 1 
       17  73879 2 2  14 GLU CB   C   25.617  -5.683  -5.469 1.00 . B B . 132 GLU CB   1 1 
       17  73880 2 2  14 GLU CD   C   27.732  -6.362  -6.672 1.00 . B B . 132 GLU CD   1 1 
       17  73881 2 2  14 GLU CG   C   27.134  -5.601  -5.504 1.00 . B B . 132 GLU CG   1 1 
       17  73882 2 2  14 GLU H    H   25.826  -6.402  -3.039 1.00 . B B . 132 GLU H    1 1 
       17  73883 2 2  14 GLU HA   H   25.356  -3.904  -4.298 1.00 . B B . 132 GLU HA   1 1 
       17  73884 2 2  14 GLU HB2  H   25.337  -6.724  -5.393 1.00 . B B . 132 GLU HB2  1 1 
       17  73885 2 2  14 GLU HB3  H   25.233  -5.283  -6.393 1.00 . B B . 132 GLU HB3  1 1 
       17  73886 2 2  14 GLU HG2  H   27.425  -4.565  -5.584 1.00 . B B . 132 GLU HG2  1 1 
       17  73887 2 2  14 GLU HG3  H   27.525  -6.014  -4.586 1.00 . B B . 132 GLU HG3  1 1 
       17  73888 2 2  14 GLU N    N   25.346  -5.543  -3.037 1.00 . B B . 132 GLU N    1 1 
       17  73889 2 2  14 GLU O    O   22.880  -3.920  -4.891 1.00 . B B . 132 GLU O    1 1 
       17  73890 2 2  14 GLU OE1  O   27.898  -5.756  -7.752 1.00 . B B . 132 GLU OE1  1 1 
       17  73891 2 2  14 GLU OE2  O   28.036  -7.561  -6.506 1.00 . B B . 132 GLU OE2  1 1 
       17  73892 2 2  15 LYS C    C   20.742  -5.266  -3.086 1.00 . B B . 133 LYS C    1 1 
       17  73893 2 2  15 LYS CA   C   21.421  -6.181  -4.100 1.00 . B B . 133 LYS CA   1 1 
       17  73894 2 2  15 LYS CB   C   21.076  -7.642  -3.812 1.00 . B B . 133 LYS CB   1 1 
       17  73895 2 2  15 LYS CD   C   18.851  -7.901  -4.924 1.00 . B B . 133 LYS CD   1 1 
       17  73896 2 2  15 LYS CE   C   17.351  -7.888  -4.708 1.00 . B B . 133 LYS CE   1 1 
       17  73897 2 2  15 LYS CG   C   19.601  -7.893  -3.603 1.00 . B B . 133 LYS CG   1 1 
       17  73898 2 2  15 LYS H    H   23.404  -6.756  -3.729 1.00 . B B . 133 LYS H    1 1 
       17  73899 2 2  15 LYS HA   H   21.079  -5.924  -5.090 1.00 . B B . 133 LYS HA   1 1 
       17  73900 2 2  15 LYS HB2  H   21.403  -8.246  -4.643 1.00 . B B . 133 LYS HB2  1 1 
       17  73901 2 2  15 LYS HB3  H   21.601  -7.954  -2.921 1.00 . B B . 133 LYS HB3  1 1 
       17  73902 2 2  15 LYS HD2  H   19.131  -7.025  -5.491 1.00 . B B . 133 LYS HD2  1 1 
       17  73903 2 2  15 LYS HD3  H   19.120  -8.790  -5.475 1.00 . B B . 133 LYS HD3  1 1 
       17  73904 2 2  15 LYS HE2  H   17.091  -6.996  -4.159 1.00 . B B . 133 LYS HE2  1 1 
       17  73905 2 2  15 LYS HE3  H   16.862  -7.874  -5.671 1.00 . B B . 133 LYS HE3  1 1 
       17  73906 2 2  15 LYS HG2  H   19.478  -8.849  -3.119 1.00 . B B . 133 LYS HG2  1 1 
       17  73907 2 2  15 LYS HG3  H   19.202  -7.113  -2.974 1.00 . B B . 133 LYS HG3  1 1 
       17  73908 2 2  15 LYS HZ1  H   17.120  -9.949  -4.465 1.00 . B B . 133 LYS HZ1  1 1 
       17  73909 2 2  15 LYS HZ2  H   15.861  -9.035  -3.801 1.00 . B B . 133 LYS HZ2  1 1 
       17  73910 2 2  15 LYS HZ3  H   17.358  -9.109  -3.016 1.00 . B B . 133 LYS HZ3  1 1 
       17  73911 2 2  15 LYS N    N   22.863  -6.016  -4.055 1.00 . B B . 133 LYS N    1 1 
       17  73912 2 2  15 LYS NZ   N   16.890  -9.079  -3.945 1.00 . B B . 133 LYS NZ   1 1 
       17  73913 2 2  15 LYS O    O   19.771  -4.580  -3.407 1.00 . B B . 133 LYS O    1 1 
       17  73914 2 2  16 GLN C    C   20.778  -2.961  -1.197 1.00 . B B . 134 GLN C    1 1 
       17  73915 2 2  16 GLN CA   C   20.715  -4.425  -0.796 1.00 . B B . 134 GLN CA   1 1 
       17  73916 2 2  16 GLN CB   C   21.491  -4.645   0.504 1.00 . B B . 134 GLN CB   1 1 
       17  73917 2 2  16 GLN CD   C   19.835  -6.094   1.731 1.00 . B B . 134 GLN CD   1 1 
       17  73918 2 2  16 GLN CG   C   21.226  -5.995   1.137 1.00 . B B . 134 GLN CG   1 1 
       17  73919 2 2  16 GLN H    H   22.023  -5.844  -1.665 1.00 . B B . 134 GLN H    1 1 
       17  73920 2 2  16 GLN HA   H   19.683  -4.704  -0.645 1.00 . B B . 134 GLN HA   1 1 
       17  73921 2 2  16 GLN HB2  H   22.550  -4.566   0.301 1.00 . B B . 134 GLN HB2  1 1 
       17  73922 2 2  16 GLN HB3  H   21.210  -3.878   1.211 1.00 . B B . 134 GLN HB3  1 1 
       17  73923 2 2  16 GLN HE21 H   19.114  -6.738  -0.005 1.00 . B B . 134 GLN HE21 1 1 
       17  73924 2 2  16 GLN HE22 H   17.964  -6.585   1.274 1.00 . B B . 134 GLN HE22 1 1 
       17  73925 2 2  16 GLN HG2  H   21.333  -6.756   0.378 1.00 . B B . 134 GLN HG2  1 1 
       17  73926 2 2  16 GLN HG3  H   21.952  -6.159   1.917 1.00 . B B . 134 GLN HG3  1 1 
       17  73927 2 2  16 GLN N    N   21.260  -5.263  -1.860 1.00 . B B . 134 GLN N    1 1 
       17  73928 2 2  16 GLN NE2  N   18.874  -6.516   0.919 1.00 . B B . 134 GLN NE2  1 1 
       17  73929 2 2  16 GLN O    O   19.791  -2.233  -1.098 1.00 . B B . 134 GLN O    1 1 
       17  73930 2 2  16 GLN OE1  O   19.627  -5.789   2.905 1.00 . B B . 134 GLN OE1  1 1 
       17  73931 2 2  17 LEU C    C   21.170  -0.816  -3.197 1.00 . B B . 135 LEU C    1 1 
       17  73932 2 2  17 LEU CA   C   22.157  -1.170  -2.091 1.00 . B B . 135 LEU CA   1 1 
       17  73933 2 2  17 LEU CB   C   23.590  -0.989  -2.595 1.00 . B B . 135 LEU CB   1 1 
       17  73934 2 2  17 LEU CD1  C   24.035   1.477  -2.459 1.00 . B B . 135 LEU CD1  1 1 
       17  73935 2 2  17 LEU CD2  C   25.055   0.119  -4.298 1.00 . B B . 135 LEU CD2  1 1 
       17  73936 2 2  17 LEU CG   C   23.846   0.292  -3.393 1.00 . B B . 135 LEU CG   1 1 
       17  73937 2 2  17 LEU H    H   22.698  -3.176  -1.682 1.00 . B B . 135 LEU H    1 1 
       17  73938 2 2  17 LEU HA   H   21.991  -0.518  -1.247 1.00 . B B . 135 LEU HA   1 1 
       17  73939 2 2  17 LEU HB2  H   24.250  -0.991  -1.739 1.00 . B B . 135 LEU HB2  1 1 
       17  73940 2 2  17 LEU HB3  H   23.838  -1.832  -3.221 1.00 . B B . 135 LEU HB3  1 1 
       17  73941 2 2  17 LEU HD11 H   24.183   2.374  -3.041 1.00 . B B . 135 LEU HD11 1 1 
       17  73942 2 2  17 LEU HD12 H   24.899   1.307  -1.833 1.00 . B B . 135 LEU HD12 1 1 
       17  73943 2 2  17 LEU HD13 H   23.158   1.591  -1.839 1.00 . B B . 135 LEU HD13 1 1 
       17  73944 2 2  17 LEU HD21 H   24.899  -0.732  -4.945 1.00 . B B . 135 LEU HD21 1 1 
       17  73945 2 2  17 LEU HD22 H   25.937  -0.043  -3.696 1.00 . B B . 135 LEU HD22 1 1 
       17  73946 2 2  17 LEU HD23 H   25.185   1.008  -4.898 1.00 . B B . 135 LEU HD23 1 1 
       17  73947 2 2  17 LEU HG   H   22.987   0.496  -4.018 1.00 . B B . 135 LEU HG   1 1 
       17  73948 2 2  17 LEU N    N   21.950  -2.544  -1.650 1.00 . B B . 135 LEU N    1 1 
       17  73949 2 2  17 LEU O    O   20.557   0.249  -3.176 1.00 . B B . 135 LEU O    1 1 
       17  73950 2 2  18 ALA C    C   18.657  -1.386  -4.782 1.00 . B B . 136 ALA C    1 1 
       17  73951 2 2  18 ALA CA   C   20.098  -1.527  -5.265 1.00 . B B . 136 ALA CA   1 1 
       17  73952 2 2  18 ALA CB   C   20.223  -2.676  -6.252 1.00 . B B . 136 ALA CB   1 1 
       17  73953 2 2  18 ALA H    H   21.511  -2.570  -4.088 1.00 . B B . 136 ALA H    1 1 
       17  73954 2 2  18 ALA HA   H   20.393  -0.616  -5.765 1.00 . B B . 136 ALA HA   1 1 
       17  73955 2 2  18 ALA HB1  H   19.613  -2.473  -7.119 1.00 . B B . 136 ALA HB1  1 1 
       17  73956 2 2  18 ALA HB2  H   19.894  -3.593  -5.783 1.00 . B B . 136 ALA HB2  1 1 
       17  73957 2 2  18 ALA HB3  H   21.255  -2.778  -6.554 1.00 . B B . 136 ALA HB3  1 1 
       17  73958 2 2  18 ALA N    N   21.003  -1.736  -4.142 1.00 . B B . 136 ALA N    1 1 
       17  73959 2 2  18 ALA O    O   17.884  -0.591  -5.321 1.00 . B B . 136 ALA O    1 1 
       17  73960 2 2  19 ILE C    C   16.748  -0.677  -2.656 1.00 . B B . 137 ILE C    1 1 
       17  73961 2 2  19 ILE CA   C   16.959  -2.080  -3.202 1.00 . B B . 137 ILE CA   1 1 
       17  73962 2 2  19 ILE CB   C   16.764  -3.119  -2.080 1.00 . B B . 137 ILE CB   1 1 
       17  73963 2 2  19 ILE CD1  C   17.347  -5.568  -1.745 1.00 . B B . 137 ILE CD1  1 1 
       17  73964 2 2  19 ILE CG1  C   16.756  -4.529  -2.668 1.00 . B B . 137 ILE CG1  1 1 
       17  73965 2 2  19 ILE CG2  C   15.479  -2.852  -1.308 1.00 . B B . 137 ILE CG2  1 1 
       17  73966 2 2  19 ILE H    H   18.940  -2.797  -3.396 1.00 . B B . 137 ILE H    1 1 
       17  73967 2 2  19 ILE HA   H   16.242  -2.271  -3.988 1.00 . B B . 137 ILE HA   1 1 
       17  73968 2 2  19 ILE HB   H   17.591  -3.030  -1.392 1.00 . B B . 137 ILE HB   1 1 
       17  73969 2 2  19 ILE HD11 H   18.400  -5.370  -1.613 1.00 . B B . 137 ILE HD11 1 1 
       17  73970 2 2  19 ILE HD12 H   17.216  -6.549  -2.176 1.00 . B B . 137 ILE HD12 1 1 
       17  73971 2 2  19 ILE HD13 H   16.850  -5.524  -0.788 1.00 . B B . 137 ILE HD13 1 1 
       17  73972 2 2  19 ILE HG12 H   15.739  -4.818  -2.884 1.00 . B B . 137 ILE HG12 1 1 
       17  73973 2 2  19 ILE HG13 H   17.329  -4.534  -3.584 1.00 . B B . 137 ILE HG13 1 1 
       17  73974 2 2  19 ILE HG21 H   15.340  -3.623  -0.565 1.00 . B B . 137 ILE HG21 1 1 
       17  73975 2 2  19 ILE HG22 H   14.641  -2.853  -1.990 1.00 . B B . 137 ILE HG22 1 1 
       17  73976 2 2  19 ILE HG23 H   15.545  -1.890  -0.821 1.00 . B B . 137 ILE HG23 1 1 
       17  73977 2 2  19 ILE N    N   18.296  -2.161  -3.770 1.00 . B B . 137 ILE N    1 1 
       17  73978 2 2  19 ILE O    O   15.691  -0.064  -2.840 1.00 . B B . 137 ILE O    1 1 
       17  73979 2 2  20 GLU C    C   17.665   2.194  -2.555 1.00 . B B . 138 GLU C    1 1 
       17  73980 2 2  20 GLU CA   C   17.744   1.167  -1.433 1.00 . B B . 138 GLU CA   1 1 
       17  73981 2 2  20 GLU CB   C   18.977   1.417  -0.568 1.00 . B B . 138 GLU CB   1 1 
       17  73982 2 2  20 GLU CD   C   17.951   0.513   1.555 1.00 . B B . 138 GLU CD   1 1 
       17  73983 2 2  20 GLU CG   C   19.113   0.439   0.584 1.00 . B B . 138 GLU CG   1 1 
       17  73984 2 2  20 GLU H    H   18.583  -0.722  -1.871 1.00 . B B . 138 GLU H    1 1 
       17  73985 2 2  20 GLU HA   H   16.859   1.249  -0.821 1.00 . B B . 138 GLU HA   1 1 
       17  73986 2 2  20 GLU HB2  H   19.859   1.340  -1.186 1.00 . B B . 138 GLU HB2  1 1 
       17  73987 2 2  20 GLU HB3  H   18.918   2.414  -0.160 1.00 . B B . 138 GLU HB3  1 1 
       17  73988 2 2  20 GLU HG2  H   19.163  -0.561   0.183 1.00 . B B . 138 GLU HG2  1 1 
       17  73989 2 2  20 GLU HG3  H   20.025   0.657   1.118 1.00 . B B . 138 GLU HG3  1 1 
       17  73990 2 2  20 GLU N    N   17.779  -0.173  -1.991 1.00 . B B . 138 GLU N    1 1 
       17  73991 2 2  20 GLU O    O   17.131   3.284  -2.370 1.00 . B B . 138 GLU O    1 1 
       17  73992 2 2  20 GLU OE1  O   17.868   1.505   2.308 1.00 . B B . 138 GLU OE1  1 1 
       17  73993 2 2  20 GLU OE2  O   17.123  -0.423   1.561 1.00 . B B . 138 GLU OE2  1 1 
       17  73994 2 2  21 LEU C    C   16.726   2.991  -5.263 1.00 . B B . 139 LEU C    1 1 
       17  73995 2 2  21 LEU CA   C   18.171   2.729  -4.875 1.00 . B B . 139 LEU CA   1 1 
       17  73996 2 2  21 LEU CB   C   18.918   2.113  -6.055 1.00 . B B . 139 LEU CB   1 1 
       17  73997 2 2  21 LEU CD1  C   21.112   2.509  -4.966 1.00 . B B . 139 LEU CD1  1 1 
       17  73998 2 2  21 LEU CD2  C   21.015   1.739  -7.324 1.00 . B B . 139 LEU CD2  1 1 
       17  73999 2 2  21 LEU CG   C   20.348   2.587  -6.261 1.00 . B B . 139 LEU CG   1 1 
       17  74000 2 2  21 LEU H    H   18.661   0.973  -3.803 1.00 . B B . 139 LEU H    1 1 
       17  74001 2 2  21 LEU HA   H   18.639   3.662  -4.601 1.00 . B B . 139 LEU HA   1 1 
       17  74002 2 2  21 LEU HB2  H   18.936   1.045  -5.928 1.00 . B B . 139 LEU HB2  1 1 
       17  74003 2 2  21 LEU HB3  H   18.375   2.338  -6.942 1.00 . B B . 139 LEU HB3  1 1 
       17  74004 2 2  21 LEU HD11 H   22.059   3.011  -5.073 1.00 . B B . 139 LEU HD11 1 1 
       17  74005 2 2  21 LEU HD12 H   21.272   1.475  -4.714 1.00 . B B . 139 LEU HD12 1 1 
       17  74006 2 2  21 LEU HD13 H   20.534   2.984  -4.191 1.00 . B B . 139 LEU HD13 1 1 
       17  74007 2 2  21 LEU HD21 H   20.926   0.696  -7.053 1.00 . B B . 139 LEU HD21 1 1 
       17  74008 2 2  21 LEU HD22 H   22.058   2.008  -7.397 1.00 . B B . 139 LEU HD22 1 1 
       17  74009 2 2  21 LEU HD23 H   20.529   1.908  -8.273 1.00 . B B . 139 LEU HD23 1 1 
       17  74010 2 2  21 LEU HG   H   20.345   3.613  -6.596 1.00 . B B . 139 LEU HG   1 1 
       17  74011 2 2  21 LEU N    N   18.214   1.842  -3.720 1.00 . B B . 139 LEU N    1 1 
       17  74012 2 2  21 LEU O    O   16.362   4.108  -5.621 1.00 . B B . 139 LEU O    1 1 
       17  74013 2 2  22 LYS C    C   13.840   2.997  -4.501 1.00 . B B . 140 LYS C    1 1 
       17  74014 2 2  22 LYS CA   C   14.493   2.071  -5.515 1.00 . B B . 140 LYS CA   1 1 
       17  74015 2 2  22 LYS CB   C   13.816   0.701  -5.504 1.00 . B B . 140 LYS CB   1 1 
       17  74016 2 2  22 LYS CD   C   14.191   0.165  -7.939 1.00 . B B . 140 LYS CD   1 1 
       17  74017 2 2  22 LYS CE   C   12.722   0.099  -8.329 1.00 . B B . 140 LYS CE   1 1 
       17  74018 2 2  22 LYS CG   C   14.412  -0.283  -6.500 1.00 . B B . 140 LYS CG   1 1 
       17  74019 2 2  22 LYS H    H   16.263   1.073  -4.921 1.00 . B B . 140 LYS H    1 1 
       17  74020 2 2  22 LYS HA   H   14.405   2.507  -6.500 1.00 . B B . 140 LYS HA   1 1 
       17  74021 2 2  22 LYS HB2  H   13.905   0.277  -4.515 1.00 . B B . 140 LYS HB2  1 1 
       17  74022 2 2  22 LYS HB3  H   12.769   0.828  -5.739 1.00 . B B . 140 LYS HB3  1 1 
       17  74023 2 2  22 LYS HD2  H   14.535   1.183  -8.044 1.00 . B B . 140 LYS HD2  1 1 
       17  74024 2 2  22 LYS HD3  H   14.758  -0.478  -8.596 1.00 . B B . 140 LYS HD3  1 1 
       17  74025 2 2  22 LYS HE2  H   12.156   0.733  -7.661 1.00 . B B . 140 LYS HE2  1 1 
       17  74026 2 2  22 LYS HE3  H   12.616   0.459  -9.341 1.00 . B B . 140 LYS HE3  1 1 
       17  74027 2 2  22 LYS HG2  H   15.474  -0.361  -6.320 1.00 . B B . 140 LYS HG2  1 1 
       17  74028 2 2  22 LYS HG3  H   13.949  -1.248  -6.358 1.00 . B B . 140 LYS HG3  1 1 
       17  74029 2 2  22 LYS HZ1  H   12.735  -1.920  -8.867 1.00 . B B . 140 LYS HZ1  1 1 
       17  74030 2 2  22 LYS HZ2  H   11.192  -1.306  -8.548 1.00 . B B . 140 LYS HZ2  1 1 
       17  74031 2 2  22 LYS HZ3  H   12.248  -1.638  -7.270 1.00 . B B . 140 LYS HZ3  1 1 
       17  74032 2 2  22 LYS N    N   15.907   1.946  -5.196 1.00 . B B . 140 LYS N    1 1 
       17  74033 2 2  22 LYS NZ   N   12.187  -1.288  -8.247 1.00 . B B . 140 LYS NZ   1 1 
       17  74034 2 2  22 LYS O    O   12.948   3.779  -4.832 1.00 . B B . 140 LYS O    1 1 
       17  74035 2 2  23 VAL C    C   14.142   5.201  -2.449 1.00 . B B . 141 VAL C    1 1 
       17  74036 2 2  23 VAL CA   C   13.805   3.736  -2.178 1.00 . B B . 141 VAL CA   1 1 
       17  74037 2 2  23 VAL CB   C   14.417   3.307  -0.827 1.00 . B B . 141 VAL CB   1 1 
       17  74038 2 2  23 VAL CG1  C   14.198   4.368   0.242 1.00 . B B . 141 VAL CG1  1 1 
       17  74039 2 2  23 VAL CG2  C   13.834   1.977  -0.380 1.00 . B B . 141 VAL CG2  1 1 
       17  74040 2 2  23 VAL H    H   14.992   2.221  -3.061 1.00 . B B . 141 VAL H    1 1 
       17  74041 2 2  23 VAL HA   H   12.733   3.624  -2.122 1.00 . B B . 141 VAL HA   1 1 
       17  74042 2 2  23 VAL HB   H   15.480   3.177  -0.964 1.00 . B B . 141 VAL HB   1 1 
       17  74043 2 2  23 VAL HG11 H   13.140   4.511   0.395 1.00 . B B . 141 VAL HG11 1 1 
       17  74044 2 2  23 VAL HG12 H   14.645   5.298  -0.076 1.00 . B B . 141 VAL HG12 1 1 
       17  74045 2 2  23 VAL HG13 H   14.655   4.046   1.166 1.00 . B B . 141 VAL HG13 1 1 
       17  74046 2 2  23 VAL HG21 H   12.761   2.063  -0.306 1.00 . B B . 141 VAL HG21 1 1 
       17  74047 2 2  23 VAL HG22 H   14.242   1.715   0.585 1.00 . B B . 141 VAL HG22 1 1 
       17  74048 2 2  23 VAL HG23 H   14.088   1.213  -1.099 1.00 . B B . 141 VAL HG23 1 1 
       17  74049 2 2  23 VAL N    N   14.301   2.894  -3.259 1.00 . B B . 141 VAL N    1 1 
       17  74050 2 2  23 VAL O    O   13.268   6.066  -2.418 1.00 . B B . 141 VAL O    1 1 
       17  74051 2 2  24 LYS C    C   15.173   7.391  -4.226 1.00 . B B . 142 LYS C    1 1 
       17  74052 2 2  24 LYS CA   C   15.882   6.813  -3.006 1.00 . B B . 142 LYS CA   1 1 
       17  74053 2 2  24 LYS CB   C   17.392   6.798  -3.236 1.00 . B B . 142 LYS CB   1 1 
       17  74054 2 2  24 LYS CD   C   19.452   8.058  -3.899 1.00 . B B . 142 LYS CD   1 1 
       17  74055 2 2  24 LYS CE   C   19.997   9.382  -4.405 1.00 . B B . 142 LYS CE   1 1 
       17  74056 2 2  24 LYS CG   C   17.979   8.161  -3.550 1.00 . B B . 142 LYS CG   1 1 
       17  74057 2 2  24 LYS H    H   16.059   4.728  -2.742 1.00 . B B . 142 LYS H    1 1 
       17  74058 2 2  24 LYS HA   H   15.662   7.430  -2.147 1.00 . B B . 142 LYS HA   1 1 
       17  74059 2 2  24 LYS HB2  H   17.876   6.419  -2.348 1.00 . B B . 142 LYS HB2  1 1 
       17  74060 2 2  24 LYS HB3  H   17.610   6.138  -4.063 1.00 . B B . 142 LYS HB3  1 1 
       17  74061 2 2  24 LYS HD2  H   20.001   7.766  -3.016 1.00 . B B . 142 LYS HD2  1 1 
       17  74062 2 2  24 LYS HD3  H   19.578   7.308  -4.667 1.00 . B B . 142 LYS HD3  1 1 
       17  74063 2 2  24 LYS HE2  H   19.454   9.663  -5.295 1.00 . B B . 142 LYS HE2  1 1 
       17  74064 2 2  24 LYS HE3  H   19.849  10.132  -3.643 1.00 . B B . 142 LYS HE3  1 1 
       17  74065 2 2  24 LYS HG2  H   17.448   8.588  -4.388 1.00 . B B . 142 LYS HG2  1 1 
       17  74066 2 2  24 LYS HG3  H   17.866   8.799  -2.685 1.00 . B B . 142 LYS HG3  1 1 
       17  74067 2 2  24 LYS HZ1  H   21.995   9.094  -3.867 1.00 . B B . 142 LYS HZ1  1 1 
       17  74068 2 2  24 LYS HZ2  H   21.778  10.199  -5.129 1.00 . B B . 142 LYS HZ2  1 1 
       17  74069 2 2  24 LYS HZ3  H   21.617   8.541  -5.421 1.00 . B B . 142 LYS HZ3  1 1 
       17  74070 2 2  24 LYS N    N   15.415   5.463  -2.725 1.00 . B B . 142 LYS N    1 1 
       17  74071 2 2  24 LYS NZ   N   21.448   9.299  -4.728 1.00 . B B . 142 LYS NZ   1 1 
       17  74072 2 2  24 LYS O    O   14.637   8.498  -4.180 1.00 . B B . 142 LYS O    1 1 
       17  74073 2 2  25 GLN C    C   13.031   7.254  -6.341 1.00 . B B . 143 GLN C    1 1 
       17  74074 2 2  25 GLN CA   C   14.531   7.063  -6.553 1.00 . B B . 143 GLN CA   1 1 
       17  74075 2 2  25 GLN CB   C   14.775   6.045  -7.667 1.00 . B B . 143 GLN CB   1 1 
       17  74076 2 2  25 GLN CD   C   16.476   4.807  -9.065 1.00 . B B . 143 GLN CD   1 1 
       17  74077 2 2  25 GLN CG   C   16.233   5.941  -8.090 1.00 . B B . 143 GLN CG   1 1 
       17  74078 2 2  25 GLN H    H   15.637   5.767  -5.299 1.00 . B B . 143 GLN H    1 1 
       17  74079 2 2  25 GLN HA   H   14.963   8.011  -6.840 1.00 . B B . 143 GLN HA   1 1 
       17  74080 2 2  25 GLN HB2  H   14.451   5.072  -7.329 1.00 . B B . 143 GLN HB2  1 1 
       17  74081 2 2  25 GLN HB3  H   14.193   6.328  -8.531 1.00 . B B . 143 GLN HB3  1 1 
       17  74082 2 2  25 GLN HE21 H   16.844   3.559  -7.561 1.00 . B B . 143 GLN HE21 1 1 
       17  74083 2 2  25 GLN HE22 H   16.952   2.878  -9.144 1.00 . B B . 143 GLN HE22 1 1 
       17  74084 2 2  25 GLN HG2  H   16.524   6.868  -8.561 1.00 . B B . 143 GLN HG2  1 1 
       17  74085 2 2  25 GLN HG3  H   16.839   5.778  -7.211 1.00 . B B . 143 GLN HG3  1 1 
       17  74086 2 2  25 GLN N    N   15.178   6.633  -5.320 1.00 . B B . 143 GLN N    1 1 
       17  74087 2 2  25 GLN NE2  N   16.789   3.628  -8.537 1.00 . B B . 143 GLN NE2  1 1 
       17  74088 2 2  25 GLN O    O   12.397   8.056  -7.025 1.00 . B B . 143 GLN O    1 1 
       17  74089 2 2  25 GLN OE1  O   16.386   4.986 -10.279 1.00 . B B . 143 GLN OE1  1 1 
       17  74090 2 2  26 GLY C    C   10.676   7.965  -4.535 1.00 . B B . 144 GLY C    1 1 
       17  74091 2 2  26 GLY CA   C   11.051   6.614  -5.111 1.00 . B B . 144 GLY CA   1 1 
       17  74092 2 2  26 GLY H    H   13.028   5.896  -4.865 1.00 . B B . 144 GLY H    1 1 
       17  74093 2 2  26 GLY HA2  H   10.502   6.459  -6.028 1.00 . B B . 144 GLY HA2  1 1 
       17  74094 2 2  26 GLY HA3  H   10.776   5.845  -4.404 1.00 . B B . 144 GLY HA3  1 1 
       17  74095 2 2  26 GLY N    N   12.471   6.511  -5.389 1.00 . B B . 144 GLY N    1 1 
       17  74096 2 2  26 GLY O    O    9.708   8.588  -4.973 1.00 . B B . 144 GLY O    1 1 
       17  74097 2 2  27 ALA C    C   11.367  10.849  -3.900 1.00 . B B . 145 ALA C    1 1 
       17  74098 2 2  27 ALA CA   C   11.197   9.702  -2.913 1.00 . B B . 145 ALA CA   1 1 
       17  74099 2 2  27 ALA CB   C   12.125   9.887  -1.724 1.00 . B B . 145 ALA CB   1 1 
       17  74100 2 2  27 ALA H    H   12.204   7.874  -3.251 1.00 . B B . 145 ALA H    1 1 
       17  74101 2 2  27 ALA HA   H   10.180   9.700  -2.548 1.00 . B B . 145 ALA HA   1 1 
       17  74102 2 2  27 ALA HB1  H   13.147   9.938  -2.068 1.00 . B B . 145 ALA HB1  1 1 
       17  74103 2 2  27 ALA HB2  H   12.016   9.054  -1.046 1.00 . B B . 145 ALA HB2  1 1 
       17  74104 2 2  27 ALA HB3  H   11.874  10.804  -1.209 1.00 . B B . 145 ALA HB3  1 1 
       17  74105 2 2  27 ALA N    N   11.448   8.417  -3.552 1.00 . B B . 145 ALA N    1 1 
       17  74106 2 2  27 ALA O    O   10.497  11.710  -4.017 1.00 . B B . 145 ALA O    1 1 
       17  74107 2 2  28 GLU C    C   11.659  12.034  -6.609 1.00 . B B . 146 GLU C    1 1 
       17  74108 2 2  28 GLU CA   C   12.783  11.892  -5.591 1.00 . B B . 146 GLU CA   1 1 
       17  74109 2 2  28 GLU CB   C   14.098  11.595  -6.311 1.00 . B B . 146 GLU CB   1 1 
       17  74110 2 2  28 GLU CD   C   16.607  11.356  -6.135 1.00 . B B . 146 GLU CD   1 1 
       17  74111 2 2  28 GLU CG   C   15.311  11.620  -5.394 1.00 . B B . 146 GLU CG   1 1 
       17  74112 2 2  28 GLU H    H   13.129  10.117  -4.491 1.00 . B B . 146 GLU H    1 1 
       17  74113 2 2  28 GLU HA   H   12.882  12.823  -5.053 1.00 . B B . 146 GLU HA   1 1 
       17  74114 2 2  28 GLU HB2  H   14.035  10.616  -6.762 1.00 . B B . 146 GLU HB2  1 1 
       17  74115 2 2  28 GLU HB3  H   14.244  12.332  -7.086 1.00 . B B . 146 GLU HB3  1 1 
       17  74116 2 2  28 GLU HG2  H   15.374  12.592  -4.927 1.00 . B B . 146 GLU HG2  1 1 
       17  74117 2 2  28 GLU HG3  H   15.187  10.864  -4.634 1.00 . B B . 146 GLU HG3  1 1 
       17  74118 2 2  28 GLU N    N   12.487  10.843  -4.619 1.00 . B B . 146 GLU N    1 1 
       17  74119 2 2  28 GLU O    O   11.288  13.146  -6.979 1.00 . B B . 146 GLU O    1 1 
       17  74120 2 2  28 GLU OE1  O   17.176  12.315  -6.699 1.00 . B B . 146 GLU OE1  1 1 
       17  74121 2 2  28 GLU OE2  O   17.055  10.190  -6.151 1.00 . B B . 146 GLU OE2  1 1 
       17  74122 2 2  29 ASN C    C    8.829  11.659  -7.452 1.00 . B B . 147 ASN C    1 1 
       17  74123 2 2  29 ASN CA   C   10.032  10.926  -8.031 1.00 . B B . 147 ASN CA   1 1 
       17  74124 2 2  29 ASN CB   C    9.643   9.502  -8.433 1.00 . B B . 147 ASN CB   1 1 
       17  74125 2 2  29 ASN CG   C   10.697   8.829  -9.283 1.00 . B B . 147 ASN CG   1 1 
       17  74126 2 2  29 ASN H    H   11.468  10.046  -6.747 1.00 . B B . 147 ASN H    1 1 
       17  74127 2 2  29 ASN HA   H   10.374  11.459  -8.907 1.00 . B B . 147 ASN HA   1 1 
       17  74128 2 2  29 ASN HB2  H    9.506   8.911  -7.546 1.00 . B B . 147 ASN HB2  1 1 
       17  74129 2 2  29 ASN HB3  H    8.718   9.530  -8.992 1.00 . B B . 147 ASN HB3  1 1 
       17  74130 2 2  29 ASN HD21 H   11.260  10.584 -10.022 1.00 . B B . 147 ASN HD21 1 1 
       17  74131 2 2  29 ASN HD22 H   12.123   9.209 -10.597 1.00 . B B . 147 ASN HD22 1 1 
       17  74132 2 2  29 ASN N    N   11.122  10.907  -7.065 1.00 . B B . 147 ASN N    1 1 
       17  74133 2 2  29 ASN ND2  N   11.434   9.619 -10.046 1.00 . B B . 147 ASN ND2  1 1 
       17  74134 2 2  29 ASN O    O    8.212  12.491  -8.118 1.00 . B B . 147 ASN O    1 1 
       17  74135 2 2  29 ASN OD1  O   10.849   7.608  -9.252 1.00 . B B . 147 ASN OD1  1 1 
       17  74136 2 2  30 MET C    C    7.651  13.472  -5.343 1.00 . B B . 148 MET C    1 1 
       17  74137 2 2  30 MET CA   C    7.383  11.982  -5.523 1.00 . B B . 148 MET CA   1 1 
       17  74138 2 2  30 MET CB   C    7.141  11.328  -4.161 1.00 . B B . 148 MET CB   1 1 
       17  74139 2 2  30 MET CE   C    4.064  10.456  -4.095 1.00 . B B . 148 MET CE   1 1 
       17  74140 2 2  30 MET CG   C    6.767   9.857  -4.250 1.00 . B B . 148 MET CG   1 1 
       17  74141 2 2  30 MET H    H    9.029  10.666  -5.726 1.00 . B B . 148 MET H    1 1 
       17  74142 2 2  30 MET HA   H    6.505  11.855  -6.137 1.00 . B B . 148 MET HA   1 1 
       17  74143 2 2  30 MET HB2  H    8.040  11.413  -3.568 1.00 . B B . 148 MET HB2  1 1 
       17  74144 2 2  30 MET HB3  H    6.340  11.852  -3.660 1.00 . B B . 148 MET HB3  1 1 
       17  74145 2 2  30 MET HE1  H    3.066  10.349  -4.495 1.00 . B B . 148 MET HE1  1 1 
       17  74146 2 2  30 MET HE2  H    4.328  11.503  -4.060 1.00 . B B . 148 MET HE2  1 1 
       17  74147 2 2  30 MET HE3  H    4.098  10.043  -3.098 1.00 . B B . 148 MET HE3  1 1 
       17  74148 2 2  30 MET HG2  H    7.559   9.329  -4.760 1.00 . B B . 148 MET HG2  1 1 
       17  74149 2 2  30 MET HG3  H    6.663   9.465  -3.248 1.00 . B B . 148 MET HG3  1 1 
       17  74150 2 2  30 MET N    N    8.503  11.344  -6.201 1.00 . B B . 148 MET N    1 1 
       17  74151 2 2  30 MET O    O    6.730  14.288  -5.388 1.00 . B B . 148 MET O    1 1 
       17  74152 2 2  30 MET SD   S    5.224   9.583  -5.143 1.00 . B B . 148 MET SD   1 1 
       17  74153 2 2  31 ILE C    C    9.120  16.000  -6.250 1.00 . B B . 149 ILE C    1 1 
       17  74154 2 2  31 ILE CA   C    9.312  15.208  -4.964 1.00 . B B . 149 ILE CA   1 1 
       17  74155 2 2  31 ILE CB   C   10.785  15.333  -4.512 1.00 . B B . 149 ILE CB   1 1 
       17  74156 2 2  31 ILE CD1  C   12.426  14.652  -2.680 1.00 . B B . 149 ILE CD1  1 1 
       17  74157 2 2  31 ILE CG1  C   10.993  14.627  -3.168 1.00 . B B . 149 ILE CG1  1 1 
       17  74158 2 2  31 ILE CG2  C   11.191  16.798  -4.417 1.00 . B B . 149 ILE CG2  1 1 
       17  74159 2 2  31 ILE H    H    9.608  13.121  -5.124 1.00 . B B . 149 ILE H    1 1 
       17  74160 2 2  31 ILE HA   H    8.683  15.634  -4.196 1.00 . B B . 149 ILE HA   1 1 
       17  74161 2 2  31 ILE HB   H   11.407  14.861  -5.257 1.00 . B B . 149 ILE HB   1 1 
       17  74162 2 2  31 ILE HD11 H   13.071  14.217  -3.432 1.00 . B B . 149 ILE HD11 1 1 
       17  74163 2 2  31 ILE HD12 H   12.506  14.084  -1.765 1.00 . B B . 149 ILE HD12 1 1 
       17  74164 2 2  31 ILE HD13 H   12.728  15.673  -2.498 1.00 . B B . 149 ILE HD13 1 1 
       17  74165 2 2  31 ILE HG12 H   10.379  15.105  -2.417 1.00 . B B . 149 ILE HG12 1 1 
       17  74166 2 2  31 ILE HG13 H   10.696  13.594  -3.265 1.00 . B B . 149 ILE HG13 1 1 
       17  74167 2 2  31 ILE HG21 H   10.580  17.295  -3.679 1.00 . B B . 149 ILE HG21 1 1 
       17  74168 2 2  31 ILE HG22 H   11.052  17.273  -5.378 1.00 . B B . 149 ILE HG22 1 1 
       17  74169 2 2  31 ILE HG23 H   12.230  16.867  -4.130 1.00 . B B . 149 ILE HG23 1 1 
       17  74170 2 2  31 ILE N    N    8.920  13.818  -5.146 1.00 . B B . 149 ILE N    1 1 
       17  74171 2 2  31 ILE O    O    8.536  17.079  -6.238 1.00 . B B . 149 ILE O    1 1 
       17  74172 2 2  32 GLN C    C    8.036  16.338  -9.035 1.00 . B B . 150 GLN C    1 1 
       17  74173 2 2  32 GLN CA   C    9.496  16.109  -8.655 1.00 . B B . 150 GLN CA   1 1 
       17  74174 2 2  32 GLN CB   C   10.190  15.275  -9.731 1.00 . B B . 150 GLN CB   1 1 
       17  74175 2 2  32 GLN CD   C   12.390  16.511  -9.693 1.00 . B B . 150 GLN CD   1 1 
       17  74176 2 2  32 GLN CG   C   11.693  15.173  -9.538 1.00 . B B . 150 GLN CG   1 1 
       17  74177 2 2  32 GLN H    H   10.052  14.581  -7.303 1.00 . B B . 150 GLN H    1 1 
       17  74178 2 2  32 GLN HA   H    9.989  17.066  -8.583 1.00 . B B . 150 GLN HA   1 1 
       17  74179 2 2  32 GLN HB2  H    9.778  14.278  -9.721 1.00 . B B . 150 GLN HB2  1 1 
       17  74180 2 2  32 GLN HB3  H   10.003  15.725 -10.695 1.00 . B B . 150 GLN HB3  1 1 
       17  74181 2 2  32 GLN HE21 H   12.108  16.907  -7.764 1.00 . B B . 150 GLN HE21 1 1 
       17  74182 2 2  32 GLN HE22 H   12.932  18.126  -8.669 1.00 . B B . 150 GLN HE22 1 1 
       17  74183 2 2  32 GLN HG2  H   11.890  14.794  -8.546 1.00 . B B . 150 GLN HG2  1 1 
       17  74184 2 2  32 GLN HG3  H   12.093  14.487 -10.270 1.00 . B B . 150 GLN HG3  1 1 
       17  74185 2 2  32 GLN N    N    9.608  15.451  -7.358 1.00 . B B . 150 GLN N    1 1 
       17  74186 2 2  32 GLN NE2  N   12.487  17.256  -8.598 1.00 . B B . 150 GLN NE2  1 1 
       17  74187 2 2  32 GLN O    O    7.710  17.302  -9.728 1.00 . B B . 150 GLN O    1 1 
       17  74188 2 2  32 GLN OE1  O   12.832  16.871 -10.784 1.00 . B B . 150 GLN OE1  1 1 
       17  74189 2 2  33 THR C    C    5.119  16.775  -8.201 1.00 . B B . 151 THR C    1 1 
       17  74190 2 2  33 THR CA   C    5.740  15.555  -8.877 1.00 . B B . 151 THR CA   1 1 
       17  74191 2 2  33 THR CB   C    4.979  14.290  -8.434 1.00 . B B . 151 THR CB   1 1 
       17  74192 2 2  33 THR CG2  C    3.487  14.432  -8.697 1.00 . B B . 151 THR CG2  1 1 
       17  74193 2 2  33 THR H    H    7.484  14.696  -8.037 1.00 . B B . 151 THR H    1 1 
       17  74194 2 2  33 THR HA   H    5.631  15.656  -9.947 1.00 . B B . 151 THR HA   1 1 
       17  74195 2 2  33 THR HB   H    5.130  14.151  -7.373 1.00 . B B . 151 THR HB   1 1 
       17  74196 2 2  33 THR HG1  H    6.404  13.286  -9.358 1.00 . B B . 151 THR HG1  1 1 
       17  74197 2 2  33 THR HG21 H    3.083  15.215  -8.071 1.00 . B B . 151 THR HG21 1 1 
       17  74198 2 2  33 THR HG22 H    2.991  13.500  -8.471 1.00 . B B . 151 THR HG22 1 1 
       17  74199 2 2  33 THR HG23 H    3.326  14.682  -9.735 1.00 . B B . 151 THR HG23 1 1 
       17  74200 2 2  33 THR N    N    7.164  15.447  -8.581 1.00 . B B . 151 THR N    1 1 
       17  74201 2 2  33 THR O    O    4.427  17.564  -8.844 1.00 . B B . 151 THR O    1 1 
       17  74202 2 2  33 THR OG1  O    5.483  13.143  -9.130 1.00 . B B . 151 THR OG1  1 1 
       17  74203 2 2  34 TYR C    C    5.694  19.291  -6.250 1.00 . B B . 152 TYR C    1 1 
       17  74204 2 2  34 TYR CA   C    4.820  18.042  -6.140 1.00 . B B . 152 TYR CA   1 1 
       17  74205 2 2  34 TYR CB   C    4.649  17.644  -4.673 1.00 . B B . 152 TYR CB   1 1 
       17  74206 2 2  34 TYR CD1  C    2.382  16.541  -4.829 1.00 . B B . 152 TYR CD1  1 1 
       17  74207 2 2  34 TYR CD2  C    4.190  15.273  -3.932 1.00 . B B . 152 TYR CD2  1 1 
       17  74208 2 2  34 TYR CE1  C    1.533  15.466  -4.652 1.00 . B B . 152 TYR CE1  1 1 
       17  74209 2 2  34 TYR CE2  C    3.346  14.192  -3.750 1.00 . B B . 152 TYR CE2  1 1 
       17  74210 2 2  34 TYR CG   C    3.723  16.464  -4.472 1.00 . B B . 152 TYR CG   1 1 
       17  74211 2 2  34 TYR CZ   C    2.019  14.295  -4.113 1.00 . B B . 152 TYR CZ   1 1 
       17  74212 2 2  34 TYR H    H    5.939  16.268  -6.448 1.00 . B B . 152 TYR H    1 1 
       17  74213 2 2  34 TYR HA   H    3.847  18.268  -6.550 1.00 . B B . 152 TYR HA   1 1 
       17  74214 2 2  34 TYR HB2  H    5.614  17.382  -4.263 1.00 . B B . 152 TYR HB2  1 1 
       17  74215 2 2  34 TYR HB3  H    4.245  18.482  -4.123 1.00 . B B . 152 TYR HB3  1 1 
       17  74216 2 2  34 TYR HD1  H    2.004  17.460  -5.252 1.00 . B B . 152 TYR HD1  1 1 
       17  74217 2 2  34 TYR HD2  H    5.229  15.197  -3.648 1.00 . B B . 152 TYR HD2  1 1 
       17  74218 2 2  34 TYR HE1  H    0.494  15.545  -4.936 1.00 . B B . 152 TYR HE1  1 1 
       17  74219 2 2  34 TYR HE2  H    3.727  13.275  -3.328 1.00 . B B . 152 TYR HE2  1 1 
       17  74220 2 2  34 TYR HH   H    0.635  13.106  -4.719 1.00 . B B . 152 TYR HH   1 1 
       17  74221 2 2  34 TYR N    N    5.369  16.924  -6.904 1.00 . B B . 152 TYR N    1 1 
       17  74222 2 2  34 TYR O    O    5.269  20.387  -5.882 1.00 . B B . 152 TYR O    1 1 
       17  74223 2 2  34 TYR OH   O    1.178  13.220  -3.935 1.00 . B B . 152 TYR OH   1 1 
       17  74224 2 2  35 SER C    C    7.395  21.167  -8.043 1.00 . B B . 153 SER C    1 1 
       17  74225 2 2  35 SER CA   C    7.834  20.248  -6.906 1.00 . B B . 153 SER CA   1 1 
       17  74226 2 2  35 SER CB   C    9.253  19.744  -7.173 1.00 . B B . 153 SER CB   1 1 
       17  74227 2 2  35 SER H    H    7.197  18.229  -7.031 1.00 . B B . 153 SER H    1 1 
       17  74228 2 2  35 SER HA   H    7.829  20.807  -5.981 1.00 . B B . 153 SER HA   1 1 
       17  74229 2 2  35 SER HB2  H    9.942  20.573  -7.131 1.00 . B B . 153 SER HB2  1 1 
       17  74230 2 2  35 SER HB3  H    9.520  19.016  -6.422 1.00 . B B . 153 SER HB3  1 1 
       17  74231 2 2  35 SER HG   H   10.076  19.526  -8.935 1.00 . B B . 153 SER HG   1 1 
       17  74232 2 2  35 SER N    N    6.912  19.125  -6.755 1.00 . B B . 153 SER N    1 1 
       17  74233 2 2  35 SER O    O    6.400  20.903  -8.716 1.00 . B B . 153 SER O    1 1 
       17  74234 2 2  35 SER OG   O    9.344  19.138  -8.450 1.00 . B B . 153 SER OG   1 1 
       17  74235 2 2  36 ASN C    C    6.455  23.795  -9.145 1.00 . B B . 154 ASN C    1 1 
       17  74236 2 2  36 ASN CA   C    7.857  23.212  -9.302 1.00 . B B . 154 ASN CA   1 1 
       17  74237 2 2  36 ASN CB   C    8.006  22.566 -10.683 1.00 . B B . 154 ASN CB   1 1 
       17  74238 2 2  36 ASN CG   C    9.429  22.132 -10.972 1.00 . B B . 154 ASN CG   1 1 
       17  74239 2 2  36 ASN H    H    8.931  22.393  -7.673 1.00 . B B . 154 ASN H    1 1 
       17  74240 2 2  36 ASN HA   H    8.575  24.015  -9.217 1.00 . B B . 154 ASN HA   1 1 
       17  74241 2 2  36 ASN HB2  H    7.369  21.696 -10.737 1.00 . B B . 154 ASN HB2  1 1 
       17  74242 2 2  36 ASN HB3  H    7.704  23.274 -11.439 1.00 . B B . 154 ASN HB3  1 1 
       17  74243 2 2  36 ASN HD21 H    8.773  20.662 -12.138 1.00 . B B . 154 ASN HD21 1 1 
       17  74244 2 2  36 ASN HD22 H   10.488  20.787 -11.983 1.00 . B B . 154 ASN HD22 1 1 
       17  74245 2 2  36 ASN N    N    8.152  22.244  -8.248 1.00 . B B . 154 ASN N    1 1 
       17  74246 2 2  36 ASN ND2  N    9.578  21.088 -11.779 1.00 . B B . 154 ASN ND2  1 1 
       17  74247 2 2  36 ASN O    O    6.273  24.828  -8.498 1.00 . B B . 154 ASN O    1 1 
       17  74248 2 2  36 ASN OD1  O   10.385  22.730 -10.476 1.00 . B B . 154 ASN OD1  1 1 
       17  74249 2 2  37 GLY C    C    3.091  22.537 -10.045 1.00 . B B . 155 GLY C    1 1 
       17  74250 2 2  37 GLY CA   C    4.097  23.601  -9.652 1.00 . B B . 155 GLY CA   1 1 
       17  74251 2 2  37 GLY H    H    5.671  22.314 -10.241 1.00 . B B . 155 GLY H    1 1 
       17  74252 2 2  37 GLY HA2  H    3.898  23.911  -8.637 1.00 . B B . 155 GLY HA2  1 1 
       17  74253 2 2  37 GLY HA3  H    3.978  24.451 -10.306 1.00 . B B . 155 GLY HA3  1 1 
       17  74254 2 2  37 GLY N    N    5.467  23.130  -9.739 1.00 . B B . 155 GLY N    1 1 
       17  74255 2 2  37 GLY O    O    3.337  21.344  -9.863 1.00 . B B . 155 GLY O    1 1 
       17  74256 2 2  38 SER C    C    0.370  21.243  -9.821 1.00 . B B . 156 SER C    1 1 
       17  74257 2 2  38 SER CA   C    0.894  22.056 -11.001 1.00 . B B . 156 SER CA   1 1 
       17  74258 2 2  38 SER CB   C    1.403  21.118 -12.100 1.00 . B B . 156 SER CB   1 1 
       17  74259 2 2  38 SER H    H    1.818  23.937 -10.695 1.00 . B B . 156 SER H    1 1 
       17  74260 2 2  38 SER HA   H    0.085  22.650 -11.398 1.00 . B B . 156 SER HA   1 1 
       17  74261 2 2  38 SER HB2  H    2.228  20.534 -11.719 1.00 . B B . 156 SER HB2  1 1 
       17  74262 2 2  38 SER HB3  H    0.605  20.457 -12.404 1.00 . B B . 156 SER HB3  1 1 
       17  74263 2 2  38 SER HG   H    2.786  21.701 -13.360 1.00 . B B . 156 SER HG   1 1 
       17  74264 2 2  38 SER N    N    1.951  22.972 -10.580 1.00 . B B . 156 SER N    1 1 
       17  74265 2 2  38 SER O    O   -0.397  20.296  -9.999 1.00 . B B . 156 SER O    1 1 
       17  74266 2 2  38 SER OG   O    1.846  21.850 -13.230 1.00 . B B . 156 SER OG   1 1 
       17  74267 2 2  39 THR C    C    0.076  21.926  -6.281 1.00 . B B . 157 THR C    1 1 
       17  74268 2 2  39 THR CA   C    0.356  20.932  -7.405 1.00 . B B . 157 THR CA   1 1 
       17  74269 2 2  39 THR CB   C    1.416  19.920  -6.931 1.00 . B B . 157 THR CB   1 1 
       17  74270 2 2  39 THR CG2  C    1.660  18.856  -7.990 1.00 . B B . 157 THR CG2  1 1 
       17  74271 2 2  39 THR H    H    1.392  22.386  -8.539 1.00 . B B . 157 THR H    1 1 
       17  74272 2 2  39 THR HA   H   -0.553  20.392  -7.630 1.00 . B B . 157 THR HA   1 1 
       17  74273 2 2  39 THR HB   H    1.056  19.437  -6.034 1.00 . B B . 157 THR HB   1 1 
       17  74274 2 2  39 THR HG1  H    2.682  20.797  -5.698 1.00 . B B . 157 THR HG1  1 1 
       17  74275 2 2  39 THR HG21 H    2.375  18.136  -7.620 1.00 . B B . 157 THR HG21 1 1 
       17  74276 2 2  39 THR HG22 H    2.048  19.321  -8.885 1.00 . B B . 157 THR HG22 1 1 
       17  74277 2 2  39 THR HG23 H    0.731  18.356  -8.220 1.00 . B B . 157 THR HG23 1 1 
       17  74278 2 2  39 THR N    N    0.783  21.623  -8.615 1.00 . B B . 157 THR N    1 1 
       17  74279 2 2  39 THR O    O    0.096  23.139  -6.496 1.00 . B B . 157 THR O    1 1 
       17  74280 2 2  39 THR OG1  O    2.643  20.597  -6.636 1.00 . B B . 157 THR OG1  1 1 
       17  74281 2 2  40 LYS C    C   -0.351  21.461  -2.631 1.00 . B B . 158 LYS C    1 1 
       17  74282 2 2  40 LYS CA   C   -0.470  22.256  -3.930 1.00 . B B . 158 LYS CA   1 1 
       17  74283 2 2  40 LYS CB   C   -1.874  22.861  -4.054 1.00 . B B . 158 LYS CB   1 1 
       17  74284 2 2  40 LYS CD   C   -3.516  24.613  -3.307 1.00 . B B . 158 LYS CD   1 1 
       17  74285 2 2  40 LYS CE   C   -3.781  25.748  -2.334 1.00 . B B . 158 LYS CE   1 1 
       17  74286 2 2  40 LYS CG   C   -2.151  23.988  -3.070 1.00 . B B . 158 LYS CG   1 1 
       17  74287 2 2  40 LYS H    H   -0.187  20.434  -4.972 1.00 . B B . 158 LYS H    1 1 
       17  74288 2 2  40 LYS HA   H    0.258  23.055  -3.918 1.00 . B B . 158 LYS HA   1 1 
       17  74289 2 2  40 LYS HB2  H   -1.997  23.248  -5.055 1.00 . B B . 158 LYS HB2  1 1 
       17  74290 2 2  40 LYS HB3  H   -2.603  22.081  -3.890 1.00 . B B . 158 LYS HB3  1 1 
       17  74291 2 2  40 LYS HD2  H   -3.555  24.999  -4.315 1.00 . B B . 158 LYS HD2  1 1 
       17  74292 2 2  40 LYS HD3  H   -4.275  23.855  -3.180 1.00 . B B . 158 LYS HD3  1 1 
       17  74293 2 2  40 LYS HE2  H   -2.967  26.455  -2.401 1.00 . B B . 158 LYS HE2  1 1 
       17  74294 2 2  40 LYS HE3  H   -4.704  26.235  -2.610 1.00 . B B . 158 LYS HE3  1 1 
       17  74295 2 2  40 LYS HG2  H   -2.118  23.593  -2.067 1.00 . B B . 158 LYS HG2  1 1 
       17  74296 2 2  40 LYS HG3  H   -1.394  24.749  -3.185 1.00 . B B . 158 LYS HG3  1 1 
       17  74297 2 2  40 LYS HZ1  H   -2.995  24.817  -0.637 1.00 . B B . 158 LYS HZ1  1 1 
       17  74298 2 2  40 LYS HZ2  H   -4.655  24.570  -0.847 1.00 . B B . 158 LYS HZ2  1 1 
       17  74299 2 2  40 LYS HZ3  H   -4.087  26.062  -0.291 1.00 . B B . 158 LYS HZ3  1 1 
       17  74300 2 2  40 LYS N    N   -0.186  21.408  -5.083 1.00 . B B . 158 LYS N    1 1 
       17  74301 2 2  40 LYS NZ   N   -3.888  25.265  -0.929 1.00 . B B . 158 LYS NZ   1 1 
       17  74302 2 2  40 LYS O    O   -0.703  21.948  -1.556 1.00 . B B . 158 LYS O    1 1 
       17  74303 2 2  41 ASP C    C    1.756  19.398  -1.057 1.00 . B B . 159 ASP C    1 1 
       17  74304 2 2  41 ASP CA   C    0.318  19.374  -1.569 1.00 . B B . 159 ASP CA   1 1 
       17  74305 2 2  41 ASP CB   C   -0.089  17.939  -1.911 1.00 . B B . 159 ASP CB   1 1 
       17  74306 2 2  41 ASP CG   C   -1.547  17.833  -2.309 1.00 . B B . 159 ASP CG   1 1 
       17  74307 2 2  41 ASP H    H    0.430  19.905  -3.617 1.00 . B B . 159 ASP H    1 1 
       17  74308 2 2  41 ASP HA   H   -0.333  19.744  -0.792 1.00 . B B . 159 ASP HA   1 1 
       17  74309 2 2  41 ASP HB2  H    0.516  17.587  -2.734 1.00 . B B . 159 ASP HB2  1 1 
       17  74310 2 2  41 ASP HB3  H    0.079  17.308  -1.050 1.00 . B B . 159 ASP HB3  1 1 
       17  74311 2 2  41 ASP N    N    0.157  20.237  -2.736 1.00 . B B . 159 ASP N    1 1 
       17  74312 2 2  41 ASP O    O    2.566  18.541  -1.410 1.00 . B B . 159 ASP O    1 1 
       17  74313 2 2  41 ASP OD1  O   -1.845  17.964  -3.514 1.00 . B B . 159 ASP OD1  1 1 
       17  74314 2 2  41 ASP OD2  O   -2.392  17.617  -1.414 1.00 . B B . 159 ASP OD2  1 1 
       17  74315 2 2  42 ARG C    C    3.634  19.488   1.433 1.00 . B B . 160 ARG C    1 1 
       17  74316 2 2  42 ARG CA   C    3.405  20.522   0.338 1.00 . B B . 160 ARG CA   1 1 
       17  74317 2 2  42 ARG CB   C    3.626  21.929   0.894 1.00 . B B . 160 ARG CB   1 1 
       17  74318 2 2  42 ARG CD   C    4.999  22.827  -1.005 1.00 . B B . 160 ARG CD   1 1 
       17  74319 2 2  42 ARG CG   C    3.732  22.996  -0.183 1.00 . B B . 160 ARG CG   1 1 
       17  74320 2 2  42 ARG CZ   C    5.831  23.587  -3.192 1.00 . B B . 160 ARG CZ   1 1 
       17  74321 2 2  42 ARG H    H    1.382  21.051   0.006 1.00 . B B . 160 ARG H    1 1 
       17  74322 2 2  42 ARG HA   H    4.115  20.344  -0.456 1.00 . B B . 160 ARG HA   1 1 
       17  74323 2 2  42 ARG HB2  H    2.802  22.182   1.544 1.00 . B B . 160 ARG HB2  1 1 
       17  74324 2 2  42 ARG HB3  H    4.543  21.934   1.467 1.00 . B B . 160 ARG HB3  1 1 
       17  74325 2 2  42 ARG HD2  H    5.853  22.991  -0.364 1.00 . B B . 160 ARG HD2  1 1 
       17  74326 2 2  42 ARG HD3  H    5.030  21.818  -1.391 1.00 . B B . 160 ARG HD3  1 1 
       17  74327 2 2  42 ARG HE   H    4.500  24.566  -2.074 1.00 . B B . 160 ARG HE   1 1 
       17  74328 2 2  42 ARG HG2  H    2.876  22.922  -0.837 1.00 . B B . 160 ARG HG2  1 1 
       17  74329 2 2  42 ARG HG3  H    3.746  23.968   0.288 1.00 . B B . 160 ARG HG3  1 1 
       17  74330 2 2  42 ARG HH11 H    6.603  21.829  -2.556 1.00 . B B . 160 ARG HH11 1 1 
       17  74331 2 2  42 ARG HH12 H    7.179  22.380  -4.094 1.00 . B B . 160 ARG HH12 1 1 
       17  74332 2 2  42 ARG HH21 H    5.252  25.297  -4.098 1.00 . B B . 160 ARG HH21 1 1 
       17  74333 2 2  42 ARG HH22 H    6.411  24.352  -4.971 1.00 . B B . 160 ARG HH22 1 1 
       17  74334 2 2  42 ARG N    N    2.067  20.391  -0.229 1.00 . B B . 160 ARG N    1 1 
       17  74335 2 2  42 ARG NE   N    5.061  23.765  -2.123 1.00 . B B . 160 ARG NE   1 1 
       17  74336 2 2  42 ARG NH1  N    6.601  22.511  -3.289 1.00 . B B . 160 ARG NH1  1 1 
       17  74337 2 2  42 ARG NH2  N    5.832  24.485  -4.167 1.00 . B B . 160 ARG NH2  1 1 
       17  74338 2 2  42 ARG O    O    4.771  19.114   1.714 1.00 . B B . 160 ARG O    1 1 
       17  74339 2 2  43 LYS C    C    3.339  16.793   2.633 1.00 . B B . 161 LYS C    1 1 
       17  74340 2 2  43 LYS CA   C    2.634  18.052   3.123 1.00 . B B . 161 LYS CA   1 1 
       17  74341 2 2  43 LYS CB   C    1.231  17.711   3.624 1.00 . B B . 161 LYS CB   1 1 
       17  74342 2 2  43 LYS CD   C    1.930  17.366   6.022 1.00 . B B . 161 LYS CD   1 1 
       17  74343 2 2  43 LYS CE   C    1.237  18.630   6.511 1.00 . B B . 161 LYS CE   1 1 
       17  74344 2 2  43 LYS CG   C    1.217  16.768   4.816 1.00 . B B . 161 LYS CG   1 1 
       17  74345 2 2  43 LYS H    H    1.668  19.380   1.797 1.00 . B B . 161 LYS H    1 1 
       17  74346 2 2  43 LYS HA   H    3.205  18.482   3.933 1.00 . B B . 161 LYS HA   1 1 
       17  74347 2 2  43 LYS HB2  H    0.733  18.624   3.910 1.00 . B B . 161 LYS HB2  1 1 
       17  74348 2 2  43 LYS HB3  H    0.679  17.247   2.820 1.00 . B B . 161 LYS HB3  1 1 
       17  74349 2 2  43 LYS HD2  H    1.936  16.640   6.820 1.00 . B B . 161 LYS HD2  1 1 
       17  74350 2 2  43 LYS HD3  H    2.945  17.607   5.743 1.00 . B B . 161 LYS HD3  1 1 
       17  74351 2 2  43 LYS HE2  H    1.305  19.382   5.739 1.00 . B B . 161 LYS HE2  1 1 
       17  74352 2 2  43 LYS HE3  H    0.198  18.405   6.702 1.00 . B B . 161 LYS HE3  1 1 
       17  74353 2 2  43 LYS HG2  H    0.192  16.565   5.081 1.00 . B B . 161 LYS HG2  1 1 
       17  74354 2 2  43 LYS HG3  H    1.709  15.846   4.539 1.00 . B B . 161 LYS HG3  1 1 
       17  74355 2 2  43 LYS HZ1  H    1.382  20.036   8.048 1.00 . B B . 161 LYS HZ1  1 1 
       17  74356 2 2  43 LYS HZ2  H    2.866  19.360   7.597 1.00 . B B . 161 LYS HZ2  1 1 
       17  74357 2 2  43 LYS HZ3  H    1.773  18.460   8.522 1.00 . B B . 161 LYS HZ3  1 1 
       17  74358 2 2  43 LYS N    N    2.549  19.040   2.058 1.00 . B B . 161 LYS N    1 1 
       17  74359 2 2  43 LYS NZ   N    1.858  19.158   7.756 1.00 . B B . 161 LYS NZ   1 1 
       17  74360 2 2  43 LYS O    O    4.303  16.332   3.244 1.00 . B B . 161 LYS O    1 1 
       17  74361 2 2  44 LEU C    C    4.837  15.344   0.413 1.00 . B B . 162 LEU C    1 1 
       17  74362 2 2  44 LEU CA   C    3.443  15.048   0.945 1.00 . B B . 162 LEU CA   1 1 
       17  74363 2 2  44 LEU CB   C    2.550  14.523  -0.164 1.00 . B B . 162 LEU CB   1 1 
       17  74364 2 2  44 LEU CD1  C    0.057  14.591  -0.300 1.00 . B B . 162 LEU CD1  1 1 
       17  74365 2 2  44 LEU CD2  C    1.249  12.421   0.055 1.00 . B B . 162 LEU CD2  1 1 
       17  74366 2 2  44 LEU CG   C    1.252  13.908   0.334 1.00 . B B . 162 LEU CG   1 1 
       17  74367 2 2  44 LEU H    H    2.059  16.630   1.102 1.00 . B B . 162 LEU H    1 1 
       17  74368 2 2  44 LEU HA   H    3.511  14.300   1.716 1.00 . B B . 162 LEU HA   1 1 
       17  74369 2 2  44 LEU HB2  H    2.312  15.341  -0.829 1.00 . B B . 162 LEU HB2  1 1 
       17  74370 2 2  44 LEU HB3  H    3.093  13.772  -0.717 1.00 . B B . 162 LEU HB3  1 1 
       17  74371 2 2  44 LEU HD11 H    0.078  14.435  -1.367 1.00 . B B . 162 LEU HD11 1 1 
       17  74372 2 2  44 LEU HD12 H    0.101  15.649  -0.088 1.00 . B B . 162 LEU HD12 1 1 
       17  74373 2 2  44 LEU HD13 H   -0.853  14.178   0.109 1.00 . B B . 162 LEU HD13 1 1 
       17  74374 2 2  44 LEU HD21 H    0.349  11.982   0.454 1.00 . B B . 162 LEU HD21 1 1 
       17  74375 2 2  44 LEU HD22 H    2.112  11.970   0.527 1.00 . B B . 162 LEU HD22 1 1 
       17  74376 2 2  44 LEU HD23 H    1.292  12.256  -1.010 1.00 . B B . 162 LEU HD23 1 1 
       17  74377 2 2  44 LEU HG   H    1.185  14.046   1.404 1.00 . B B . 162 LEU HG   1 1 
       17  74378 2 2  44 LEU N    N    2.850  16.239   1.528 1.00 . B B . 162 LEU N    1 1 
       17  74379 2 2  44 LEU O    O    5.755  14.539   0.561 1.00 . B B . 162 LEU O    1 1 
       17  74380 2 2  45 LEU C    C    7.298  16.995   0.360 1.00 . B B . 163 LEU C    1 1 
       17  74381 2 2  45 LEU CA   C    6.263  16.930  -0.757 1.00 . B B . 163 LEU CA   1 1 
       17  74382 2 2  45 LEU CB   C    6.107  18.297  -1.440 1.00 . B B . 163 LEU CB   1 1 
       17  74383 2 2  45 LEU CD1  C    8.269  19.570  -1.225 1.00 . B B . 163 LEU CD1  1 1 
       17  74384 2 2  45 LEU CD2  C    8.082  17.726  -2.900 1.00 . B B . 163 LEU CD2  1 1 
       17  74385 2 2  45 LEU CG   C    7.339  18.841  -2.181 1.00 . B B . 163 LEU CG   1 1 
       17  74386 2 2  45 LEU H    H    4.206  17.095  -0.312 1.00 . B B . 163 LEU H    1 1 
       17  74387 2 2  45 LEU HA   H    6.576  16.198  -1.488 1.00 . B B . 163 LEU HA   1 1 
       17  74388 2 2  45 LEU HB2  H    5.298  18.224  -2.151 1.00 . B B . 163 LEU HB2  1 1 
       17  74389 2 2  45 LEU HB3  H    5.828  19.016  -0.684 1.00 . B B . 163 LEU HB3  1 1 
       17  74390 2 2  45 LEU HD11 H    9.080  20.014  -1.783 1.00 . B B . 163 LEU HD11 1 1 
       17  74391 2 2  45 LEU HD12 H    8.667  18.870  -0.506 1.00 . B B . 163 LEU HD12 1 1 
       17  74392 2 2  45 LEU HD13 H    7.720  20.345  -0.708 1.00 . B B . 163 LEU HD13 1 1 
       17  74393 2 2  45 LEU HD21 H    7.400  17.196  -3.548 1.00 . B B . 163 LEU HD21 1 1 
       17  74394 2 2  45 LEU HD22 H    8.495  17.041  -2.173 1.00 . B B . 163 LEU HD22 1 1 
       17  74395 2 2  45 LEU HD23 H    8.882  18.149  -3.490 1.00 . B B . 163 LEU HD23 1 1 
       17  74396 2 2  45 LEU HG   H    7.010  19.554  -2.925 1.00 . B B . 163 LEU HG   1 1 
       17  74397 2 2  45 LEU N    N    4.982  16.506  -0.214 1.00 . B B . 163 LEU N    1 1 
       17  74398 2 2  45 LEU O    O    8.478  16.703   0.156 1.00 . B B . 163 LEU O    1 1 
       17  74399 2 2  46 LEU C    C    8.168  16.090   3.145 1.00 . B B . 164 LEU C    1 1 
       17  74400 2 2  46 LEU CA   C    7.692  17.473   2.713 1.00 . B B . 164 LEU CA   1 1 
       17  74401 2 2  46 LEU CB   C    6.927  18.148   3.857 1.00 . B B . 164 LEU CB   1 1 
       17  74402 2 2  46 LEU CD1  C    8.727  17.906   5.595 1.00 . B B . 164 LEU CD1  1 1 
       17  74403 2 2  46 LEU CD2  C    8.561  20.012   4.249 1.00 . B B . 164 LEU CD2  1 1 
       17  74404 2 2  46 LEU CG   C    7.784  18.875   4.899 1.00 . B B . 164 LEU CG   1 1 
       17  74405 2 2  46 LEU H    H    5.880  17.562   1.642 1.00 . B B . 164 LEU H    1 1 
       17  74406 2 2  46 LEU HA   H    8.546  18.077   2.448 1.00 . B B . 164 LEU HA   1 1 
       17  74407 2 2  46 LEU HB2  H    6.242  18.863   3.427 1.00 . B B . 164 LEU HB2  1 1 
       17  74408 2 2  46 LEU HB3  H    6.351  17.391   4.369 1.00 . B B . 164 LEU HB3  1 1 
       17  74409 2 2  46 LEU HD11 H    9.511  17.614   4.912 1.00 . B B . 164 LEU HD11 1 1 
       17  74410 2 2  46 LEU HD12 H    8.175  17.031   5.904 1.00 . B B . 164 LEU HD12 1 1 
       17  74411 2 2  46 LEU HD13 H    9.161  18.385   6.461 1.00 . B B . 164 LEU HD13 1 1 
       17  74412 2 2  46 LEU HD21 H    7.872  20.674   3.742 1.00 . B B . 164 LEU HD21 1 1 
       17  74413 2 2  46 LEU HD22 H    9.262  19.607   3.534 1.00 . B B . 164 LEU HD22 1 1 
       17  74414 2 2  46 LEU HD23 H    9.098  20.562   5.007 1.00 . B B . 164 LEU HD23 1 1 
       17  74415 2 2  46 LEU HG   H    7.136  19.303   5.649 1.00 . B B . 164 LEU HG   1 1 
       17  74416 2 2  46 LEU N    N    6.831  17.365   1.547 1.00 . B B . 164 LEU N    1 1 
       17  74417 2 2  46 LEU O    O    9.354  15.884   3.391 1.00 . B B . 164 LEU O    1 1 
       17  74418 2 2  47 THR C    C    8.542  13.159   2.618 1.00 . B B . 165 THR C    1 1 
       17  74419 2 2  47 THR CA   C    7.565  13.776   3.605 1.00 . B B . 165 THR CA   1 1 
       17  74420 2 2  47 THR CB   C    6.311  12.882   3.690 1.00 . B B . 165 THR CB   1 1 
       17  74421 2 2  47 THR CG2  C    6.688  11.457   4.081 1.00 . B B . 165 THR CG2  1 1 
       17  74422 2 2  47 THR H    H    6.308  15.368   3.001 1.00 . B B . 165 THR H    1 1 
       17  74423 2 2  47 THR HA   H    8.030  13.811   4.581 1.00 . B B . 165 THR HA   1 1 
       17  74424 2 2  47 THR HB   H    5.829  12.858   2.719 1.00 . B B . 165 THR HB   1 1 
       17  74425 2 2  47 THR HG1  H    5.820  14.125   5.141 1.00 . B B . 165 THR HG1  1 1 
       17  74426 2 2  47 THR HG21 H    5.832  10.810   3.955 1.00 . B B . 165 THR HG21 1 1 
       17  74427 2 2  47 THR HG22 H    7.003  11.440   5.114 1.00 . B B . 165 THR HG22 1 1 
       17  74428 2 2  47 THR HG23 H    7.498  11.109   3.453 1.00 . B B . 165 THR HG23 1 1 
       17  74429 2 2  47 THR N    N    7.236  15.142   3.212 1.00 . B B . 165 THR N    1 1 
       17  74430 2 2  47 THR O    O    9.466  12.445   3.005 1.00 . B B . 165 THR O    1 1 
       17  74431 2 2  47 THR OG1  O    5.394  13.417   4.652 1.00 . B B . 165 THR OG1  1 1 
       17  74432 2 2  48 ALA C    C   10.621  13.395   0.519 1.00 . B B . 166 ALA C    1 1 
       17  74433 2 2  48 ALA CA   C    9.190  12.925   0.294 1.00 . B B . 166 ALA CA   1 1 
       17  74434 2 2  48 ALA CB   C    8.682  13.366  -1.070 1.00 . B B . 166 ALA CB   1 1 
       17  74435 2 2  48 ALA H    H    7.570  14.011   1.095 1.00 . B B . 166 ALA H    1 1 
       17  74436 2 2  48 ALA HA   H    9.161  11.844   0.337 1.00 . B B . 166 ALA HA   1 1 
       17  74437 2 2  48 ALA HB1  H    7.664  13.029  -1.200 1.00 . B B . 166 ALA HB1  1 1 
       17  74438 2 2  48 ALA HB2  H    9.305  12.939  -1.842 1.00 . B B . 166 ALA HB2  1 1 
       17  74439 2 2  48 ALA HB3  H    8.716  14.443  -1.135 1.00 . B B . 166 ALA HB3  1 1 
       17  74440 2 2  48 ALA N    N    8.326  13.440   1.339 1.00 . B B . 166 ALA N    1 1 
       17  74441 2 2  48 ALA O    O   11.576  12.660   0.269 1.00 . B B . 166 ALA O    1 1 
       17  74442 2 2  49 GLN C    C   12.750  14.496   2.440 1.00 . B B . 167 GLN C    1 1 
       17  74443 2 2  49 GLN CA   C   12.064  15.208   1.272 1.00 . B B . 167 GLN CA   1 1 
       17  74444 2 2  49 GLN CB   C   11.919  16.698   1.583 1.00 . B B . 167 GLN CB   1 1 
       17  74445 2 2  49 GLN CD   C   12.819  17.660  -0.572 1.00 . B B . 167 GLN CD   1 1 
       17  74446 2 2  49 GLN CG   C   11.629  17.554   0.361 1.00 . B B . 167 GLN CG   1 1 
       17  74447 2 2  49 GLN H    H    9.951  15.173   1.159 1.00 . B B . 167 GLN H    1 1 
       17  74448 2 2  49 GLN HA   H   12.672  15.093   0.388 1.00 . B B . 167 GLN HA   1 1 
       17  74449 2 2  49 GLN HB2  H   11.109  16.830   2.286 1.00 . B B . 167 GLN HB2  1 1 
       17  74450 2 2  49 GLN HB3  H   12.833  17.050   2.034 1.00 . B B . 167 GLN HB3  1 1 
       17  74451 2 2  49 GLN HE21 H   11.609  17.925  -2.127 1.00 . B B . 167 GLN HE21 1 1 
       17  74452 2 2  49 GLN HE22 H   13.300  17.930  -2.482 1.00 . B B . 167 GLN HE22 1 1 
       17  74453 2 2  49 GLN HG2  H   10.804  17.116  -0.182 1.00 . B B . 167 GLN HG2  1 1 
       17  74454 2 2  49 GLN HG3  H   11.357  18.547   0.688 1.00 . B B . 167 GLN HG3  1 1 
       17  74455 2 2  49 GLN N    N   10.756  14.630   0.996 1.00 . B B . 167 GLN N    1 1 
       17  74456 2 2  49 GLN NE2  N   12.549  17.859  -1.856 1.00 . B B . 167 GLN NE2  1 1 
       17  74457 2 2  49 GLN O    O   13.952  14.231   2.396 1.00 . B B . 167 GLN O    1 1 
       17  74458 2 2  49 GLN OE1  O   13.970  17.573  -0.142 1.00 . B B . 167 GLN OE1  1 1 
       17  74459 2 2  50 GLN C    C   12.963  12.096   4.328 1.00 . B B . 168 GLN C    1 1 
       17  74460 2 2  50 GLN CA   C   12.517  13.511   4.661 1.00 . B B . 168 GLN CA   1 1 
       17  74461 2 2  50 GLN CB   C   11.461  13.438   5.765 1.00 . B B . 168 GLN CB   1 1 
       17  74462 2 2  50 GLN CD   C   11.088  15.678   6.872 1.00 . B B . 168 GLN CD   1 1 
       17  74463 2 2  50 GLN CG   C   10.578  14.666   5.865 1.00 . B B . 168 GLN CG   1 1 
       17  74464 2 2  50 GLN H    H   11.025  14.411   3.452 1.00 . B B . 168 GLN H    1 1 
       17  74465 2 2  50 GLN HA   H   13.363  14.078   5.018 1.00 . B B . 168 GLN HA   1 1 
       17  74466 2 2  50 GLN HB2  H   10.827  12.584   5.581 1.00 . B B . 168 GLN HB2  1 1 
       17  74467 2 2  50 GLN HB3  H   11.960  13.305   6.715 1.00 . B B . 168 GLN HB3  1 1 
       17  74468 2 2  50 GLN HE21 H   12.134  16.601   5.454 1.00 . B B . 168 GLN HE21 1 1 
       17  74469 2 2  50 GLN HE22 H   12.253  17.281   7.038 1.00 . B B . 168 GLN HE22 1 1 
       17  74470 2 2  50 GLN HG2  H   10.530  15.138   4.896 1.00 . B B . 168 GLN HG2  1 1 
       17  74471 2 2  50 GLN HG3  H    9.588  14.351   6.156 1.00 . B B . 168 GLN HG3  1 1 
       17  74472 2 2  50 GLN N    N   11.977  14.185   3.480 1.00 . B B . 168 GLN N    1 1 
       17  74473 2 2  50 GLN NE2  N   11.907  16.615   6.408 1.00 . B B . 168 GLN NE2  1 1 
       17  74474 2 2  50 GLN O    O   14.108  11.717   4.576 1.00 . B B . 168 GLN O    1 1 
       17  74475 2 2  50 GLN OE1  O   10.749  15.621   8.053 1.00 . B B . 168 GLN OE1  1 1 
       17  74476 2 2  51 MET C    C   13.497   9.837   2.429 1.00 . B B . 169 MET C    1 1 
       17  74477 2 2  51 MET CA   C   12.323   9.936   3.402 1.00 . B B . 169 MET CA   1 1 
       17  74478 2 2  51 MET CB   C   11.079   9.282   2.797 1.00 . B B . 169 MET CB   1 1 
       17  74479 2 2  51 MET CE   C    8.345   8.451   2.031 1.00 . B B . 169 MET CE   1 1 
       17  74480 2 2  51 MET CG   C   10.664   9.865   1.455 1.00 . B B . 169 MET CG   1 1 
       17  74481 2 2  51 MET H    H   11.148  11.689   3.604 1.00 . B B . 169 MET H    1 1 
       17  74482 2 2  51 MET HA   H   12.585   9.410   4.308 1.00 . B B . 169 MET HA   1 1 
       17  74483 2 2  51 MET HB2  H   11.269   8.227   2.664 1.00 . B B . 169 MET HB2  1 1 
       17  74484 2 2  51 MET HB3  H   10.252   9.406   3.486 1.00 . B B . 169 MET HB3  1 1 
       17  74485 2 2  51 MET HE1  H    8.934   7.912   2.758 1.00 . B B . 169 MET HE1  1 1 
       17  74486 2 2  51 MET HE2  H    7.536   7.820   1.689 1.00 . B B . 169 MET HE2  1 1 
       17  74487 2 2  51 MET HE3  H    7.941   9.343   2.482 1.00 . B B . 169 MET HE3  1 1 
       17  74488 2 2  51 MET HG2  H   10.294  10.863   1.612 1.00 . B B . 169 MET HG2  1 1 
       17  74489 2 2  51 MET HG3  H   11.530   9.900   0.812 1.00 . B B . 169 MET HG3  1 1 
       17  74490 2 2  51 MET N    N   12.043  11.321   3.765 1.00 . B B . 169 MET N    1 1 
       17  74491 2 2  51 MET O    O   14.252   8.866   2.459 1.00 . B B . 169 MET O    1 1 
       17  74492 2 2  51 MET SD   S    9.377   8.901   0.639 1.00 . B B . 169 MET SD   1 1 
       17  74493 2 2  52 LEU C    C   16.082  10.974   1.313 1.00 . B B . 170 LEU C    1 1 
       17  74494 2 2  52 LEU CA   C   14.740  10.851   0.600 1.00 . B B . 170 LEU CA   1 1 
       17  74495 2 2  52 LEU CB   C   14.558  12.000  -0.404 1.00 . B B . 170 LEU CB   1 1 
       17  74496 2 2  52 LEU CD1  C   16.848  12.729  -1.168 1.00 . B B . 170 LEU CD1  1 1 
       17  74497 2 2  52 LEU CD2  C   15.840  10.639  -2.104 1.00 . B B . 170 LEU CD2  1 1 
       17  74498 2 2  52 LEU CG   C   15.554  12.041  -1.577 1.00 . B B . 170 LEU CG   1 1 
       17  74499 2 2  52 LEU H    H   13.016  11.590   1.589 1.00 . B B . 170 LEU H    1 1 
       17  74500 2 2  52 LEU HA   H   14.715   9.912   0.068 1.00 . B B . 170 LEU HA   1 1 
       17  74501 2 2  52 LEU HB2  H   13.560  11.931  -0.815 1.00 . B B . 170 LEU HB2  1 1 
       17  74502 2 2  52 LEU HB3  H   14.641  12.934   0.138 1.00 . B B . 170 LEU HB3  1 1 
       17  74503 2 2  52 LEU HD11 H   17.507  12.793  -2.021 1.00 . B B . 170 LEU HD11 1 1 
       17  74504 2 2  52 LEU HD12 H   17.328  12.160  -0.386 1.00 . B B . 170 LEU HD12 1 1 
       17  74505 2 2  52 LEU HD13 H   16.629  13.722  -0.807 1.00 . B B . 170 LEU HD13 1 1 
       17  74506 2 2  52 LEU HD21 H   16.494  10.703  -2.961 1.00 . B B . 170 LEU HD21 1 1 
       17  74507 2 2  52 LEU HD22 H   14.913  10.167  -2.394 1.00 . B B . 170 LEU HD22 1 1 
       17  74508 2 2  52 LEU HD23 H   16.316  10.054  -1.331 1.00 . B B . 170 LEU HD23 1 1 
       17  74509 2 2  52 LEU HG   H   15.118  12.615  -2.383 1.00 . B B . 170 LEU HG   1 1 
       17  74510 2 2  52 LEU N    N   13.649  10.842   1.569 1.00 . B B . 170 LEU N    1 1 
       17  74511 2 2  52 LEU O    O   17.039  10.277   0.979 1.00 . B B . 170 LEU O    1 1 
       17  74512 2 2  53 GLN C    C   17.765  10.797   3.791 1.00 . B B . 171 GLN C    1 1 
       17  74513 2 2  53 GLN CA   C   17.360  12.076   3.071 1.00 . B B . 171 GLN CA   1 1 
       17  74514 2 2  53 GLN CB   C   17.149  13.200   4.084 1.00 . B B . 171 GLN CB   1 1 
       17  74515 2 2  53 GLN CD   C   18.149  14.653   5.890 1.00 . B B . 171 GLN CD   1 1 
       17  74516 2 2  53 GLN CG   C   18.376  13.505   4.925 1.00 . B B . 171 GLN CG   1 1 
       17  74517 2 2  53 GLN H    H   15.338  12.379   2.524 1.00 . B B . 171 GLN H    1 1 
       17  74518 2 2  53 GLN HA   H   18.144  12.358   2.384 1.00 . B B . 171 GLN HA   1 1 
       17  74519 2 2  53 GLN HB2  H   16.868  14.099   3.555 1.00 . B B . 171 GLN HB2  1 1 
       17  74520 2 2  53 GLN HB3  H   16.345  12.919   4.749 1.00 . B B . 171 GLN HB3  1 1 
       17  74521 2 2  53 GLN HE21 H   19.441  13.863   7.176 1.00 . B B . 171 GLN HE21 1 1 
       17  74522 2 2  53 GLN HE22 H   18.709  15.348   7.667 1.00 . B B . 171 GLN HE22 1 1 
       17  74523 2 2  53 GLN HG2  H   18.635  12.625   5.494 1.00 . B B . 171 GLN HG2  1 1 
       17  74524 2 2  53 GLN HG3  H   19.193  13.763   4.267 1.00 . B B . 171 GLN HG3  1 1 
       17  74525 2 2  53 GLN N    N   16.139  11.860   2.302 1.00 . B B . 171 GLN N    1 1 
       17  74526 2 2  53 GLN NE2  N   18.836  14.617   7.025 1.00 . B B . 171 GLN NE2  1 1 
       17  74527 2 2  53 GLN O    O   18.934  10.400   3.780 1.00 . B B . 171 GLN O    1 1 
       17  74528 2 2  53 GLN OE1  O   17.365  15.563   5.617 1.00 . B B . 171 GLN OE1  1 1 
       17  74529 2 2  54 ASP C    C   17.609   7.867   4.204 1.00 . B B . 172 ASP C    1 1 
       17  74530 2 2  54 ASP CA   C   17.017   8.913   5.134 1.00 . B B . 172 ASP CA   1 1 
       17  74531 2 2  54 ASP CB   C   15.705   8.398   5.726 1.00 . B B . 172 ASP CB   1 1 
       17  74532 2 2  54 ASP CG   C   15.891   7.133   6.541 1.00 . B B . 172 ASP CG   1 1 
       17  74533 2 2  54 ASP H    H   15.875  10.517   4.373 1.00 . B B . 172 ASP H    1 1 
       17  74534 2 2  54 ASP HA   H   17.714   9.114   5.933 1.00 . B B . 172 ASP HA   1 1 
       17  74535 2 2  54 ASP HB2  H   15.284   9.158   6.365 1.00 . B B . 172 ASP HB2  1 1 
       17  74536 2 2  54 ASP HB3  H   15.014   8.190   4.922 1.00 . B B . 172 ASP HB3  1 1 
       17  74537 2 2  54 ASP N    N   16.783  10.151   4.409 1.00 . B B . 172 ASP N    1 1 
       17  74538 2 2  54 ASP O    O   18.530   7.139   4.572 1.00 . B B . 172 ASP O    1 1 
       17  74539 2 2  54 ASP OD1  O   16.227   7.244   7.739 1.00 . B B . 172 ASP OD1  1 1 
       17  74540 2 2  54 ASP OD2  O   15.702   6.033   5.982 1.00 . B B . 172 ASP OD2  1 1 
       17  74541 2 2  55 SER C    C   18.987   7.157   1.601 1.00 . B B . 173 SER C    1 1 
       17  74542 2 2  55 SER CA   C   17.546   6.859   1.993 1.00 . B B . 173 SER CA   1 1 
       17  74543 2 2  55 SER CB   C   16.646   6.884   0.756 1.00 . B B . 173 SER CB   1 1 
       17  74544 2 2  55 SER H    H   16.361   8.436   2.756 1.00 . B B . 173 SER H    1 1 
       17  74545 2 2  55 SER HA   H   17.505   5.875   2.436 1.00 . B B . 173 SER HA   1 1 
       17  74546 2 2  55 SER HB2  H   15.653   6.555   1.028 1.00 . B B . 173 SER HB2  1 1 
       17  74547 2 2  55 SER HB3  H   16.599   7.889   0.365 1.00 . B B . 173 SER HB3  1 1 
       17  74548 2 2  55 SER HG   H   17.870   5.502   0.104 1.00 . B B . 173 SER HG   1 1 
       17  74549 2 2  55 SER N    N   17.078   7.812   2.990 1.00 . B B . 173 SER N    1 1 
       17  74550 2 2  55 SER O    O   19.770   6.243   1.352 1.00 . B B . 173 SER O    1 1 
       17  74551 2 2  55 SER OG   O   17.147   6.023  -0.252 1.00 . B B . 173 SER OG   1 1 
       17  74552 2 2  56 LYS C    C   21.697   8.195   2.135 1.00 . B B . 174 LYS C    1 1 
       17  74553 2 2  56 LYS CA   C   20.692   8.845   1.200 1.00 . B B . 174 LYS CA   1 1 
       17  74554 2 2  56 LYS CB   C   20.835  10.365   1.281 1.00 . B B . 174 LYS CB   1 1 
       17  74555 2 2  56 LYS CD   C   20.485  12.063  -0.540 1.00 . B B . 174 LYS CD   1 1 
       17  74556 2 2  56 LYS CE   C   21.294  11.311  -1.586 1.00 . B B . 174 LYS CE   1 1 
       17  74557 2 2  56 LYS CG   C   19.817  11.115   0.443 1.00 . B B . 174 LYS CG   1 1 
       17  74558 2 2  56 LYS H    H   18.675   9.127   1.779 1.00 . B B . 174 LYS H    1 1 
       17  74559 2 2  56 LYS HA   H   20.886   8.521   0.189 1.00 . B B . 174 LYS HA   1 1 
       17  74560 2 2  56 LYS HB2  H   20.716  10.671   2.310 1.00 . B B . 174 LYS HB2  1 1 
       17  74561 2 2  56 LYS HB3  H   21.823  10.642   0.943 1.00 . B B . 174 LYS HB3  1 1 
       17  74562 2 2  56 LYS HD2  H   19.723  12.643  -1.038 1.00 . B B . 174 LYS HD2  1 1 
       17  74563 2 2  56 LYS HD3  H   21.144  12.723   0.006 1.00 . B B . 174 LYS HD3  1 1 
       17  74564 2 2  56 LYS HE2  H   22.043  10.718  -1.084 1.00 . B B . 174 LYS HE2  1 1 
       17  74565 2 2  56 LYS HE3  H   20.629  10.662  -2.134 1.00 . B B . 174 LYS HE3  1 1 
       17  74566 2 2  56 LYS HG2  H   19.227  10.398  -0.104 1.00 . B B . 174 LYS HG2  1 1 
       17  74567 2 2  56 LYS HG3  H   19.176  11.684   1.100 1.00 . B B . 174 LYS HG3  1 1 
       17  74568 2 2  56 LYS HZ1  H   22.523  11.694  -3.232 1.00 . B B . 174 LYS HZ1  1 1 
       17  74569 2 2  56 LYS HZ2  H   22.606  12.875  -2.025 1.00 . B B . 174 LYS HZ2  1 1 
       17  74570 2 2  56 LYS HZ3  H   21.260  12.805  -3.046 1.00 . B B . 174 LYS HZ3  1 1 
       17  74571 2 2  56 LYS N    N   19.339   8.440   1.562 1.00 . B B . 174 LYS N    1 1 
       17  74572 2 2  56 LYS NZ   N   21.968  12.236  -2.539 1.00 . B B . 174 LYS NZ   1 1 
       17  74573 2 2  56 LYS O    O   22.719   7.664   1.700 1.00 . B B . 174 LYS O    1 1 
       17  74574 2 2  57 THR C    C   22.339   6.130   4.252 1.00 . B B . 175 THR C    1 1 
       17  74575 2 2  57 THR CA   C   22.252   7.641   4.436 1.00 . B B . 175 THR CA   1 1 
       17  74576 2 2  57 THR CB   C   21.752   7.946   5.860 1.00 . B B . 175 THR CB   1 1 
       17  74577 2 2  57 THR CG2  C   22.617   7.245   6.898 1.00 . B B . 175 THR CG2  1 1 
       17  74578 2 2  57 THR H    H   20.565   8.690   3.701 1.00 . B B . 175 THR H    1 1 
       17  74579 2 2  57 THR HA   H   23.240   8.065   4.323 1.00 . B B . 175 THR HA   1 1 
       17  74580 2 2  57 THR HB   H   20.738   7.585   5.955 1.00 . B B . 175 THR HB   1 1 
       17  74581 2 2  57 THR HG1  H   21.371   9.812   5.348 1.00 . B B . 175 THR HG1  1 1 
       17  74582 2 2  57 THR HG21 H   22.240   7.459   7.887 1.00 . B B . 175 THR HG21 1 1 
       17  74583 2 2  57 THR HG22 H   23.635   7.598   6.817 1.00 . B B . 175 THR HG22 1 1 
       17  74584 2 2  57 THR HG23 H   22.593   6.178   6.727 1.00 . B B . 175 THR HG23 1 1 
       17  74585 2 2  57 THR N    N   21.390   8.237   3.425 1.00 . B B . 175 THR N    1 1 
       17  74586 2 2  57 THR O    O   23.423   5.552   4.320 1.00 . B B . 175 THR O    1 1 
       17  74587 2 2  57 THR OG1  O   21.770   9.359   6.094 1.00 . B B . 175 THR OG1  1 1 
       17  74588 2 2  58 LYS C    C   22.072   3.622   2.689 1.00 . B B . 176 LYS C    1 1 
       17  74589 2 2  58 LYS CA   C   21.148   4.051   3.824 1.00 . B B . 176 LYS CA   1 1 
       17  74590 2 2  58 LYS CB   C   19.715   3.592   3.541 1.00 . B B . 176 LYS CB   1 1 
       17  74591 2 2  58 LYS CD   C   18.720   4.407   5.708 1.00 . B B . 176 LYS CD   1 1 
       17  74592 2 2  58 LYS CE   C   18.057   3.995   7.012 1.00 . B B . 176 LYS CE   1 1 
       17  74593 2 2  58 LYS CG   C   18.934   3.213   4.791 1.00 . B B . 176 LYS CG   1 1 
       17  74594 2 2  58 LYS H    H   20.361   6.010   3.970 1.00 . B B . 176 LYS H    1 1 
       17  74595 2 2  58 LYS HA   H   21.488   3.588   4.740 1.00 . B B . 176 LYS HA   1 1 
       17  74596 2 2  58 LYS HB2  H   19.187   4.391   3.041 1.00 . B B . 176 LYS HB2  1 1 
       17  74597 2 2  58 LYS HB3  H   19.749   2.731   2.889 1.00 . B B . 176 LYS HB3  1 1 
       17  74598 2 2  58 LYS HD2  H   19.676   4.857   5.927 1.00 . B B . 176 LYS HD2  1 1 
       17  74599 2 2  58 LYS HD3  H   18.088   5.125   5.204 1.00 . B B . 176 LYS HD3  1 1 
       17  74600 2 2  58 LYS HE2  H   17.916   4.875   7.623 1.00 . B B . 176 LYS HE2  1 1 
       17  74601 2 2  58 LYS HE3  H   17.095   3.555   6.790 1.00 . B B . 176 LYS HE3  1 1 
       17  74602 2 2  58 LYS HG2  H   17.971   2.825   4.496 1.00 . B B . 176 LYS HG2  1 1 
       17  74603 2 2  58 LYS HG3  H   19.482   2.451   5.327 1.00 . B B . 176 LYS HG3  1 1 
       17  74604 2 2  58 LYS HZ1  H   19.819   3.408   7.968 1.00 . B B . 176 LYS HZ1  1 1 
       17  74605 2 2  58 LYS HZ2  H   18.996   2.140   7.208 1.00 . B B . 176 LYS HZ2  1 1 
       17  74606 2 2  58 LYS HZ3  H   18.415   2.770   8.666 1.00 . B B . 176 LYS HZ3  1 1 
       17  74607 2 2  58 LYS N    N   21.193   5.496   4.014 1.00 . B B . 176 LYS N    1 1 
       17  74608 2 2  58 LYS NZ   N   18.879   3.010   7.766 1.00 . B B . 176 LYS NZ   1 1 
       17  74609 2 2  58 LYS O    O   22.848   2.678   2.835 1.00 . B B . 176 LYS O    1 1 
       17  74610 2 2  59 ILE C    C   24.304   4.236   0.781 1.00 . B B . 177 ILE C    1 1 
       17  74611 2 2  59 ILE CA   C   22.840   4.014   0.418 1.00 . B B . 177 ILE CA   1 1 
       17  74612 2 2  59 ILE CB   C   22.482   4.881  -0.817 1.00 . B B . 177 ILE CB   1 1 
       17  74613 2 2  59 ILE CD1  C   19.953   4.608  -1.000 1.00 . B B . 177 ILE CD1  1 1 
       17  74614 2 2  59 ILE CG1  C   21.307   4.271  -1.583 1.00 . B B . 177 ILE CG1  1 1 
       17  74615 2 2  59 ILE CG2  C   23.685   5.044  -1.741 1.00 . B B . 177 ILE CG2  1 1 
       17  74616 2 2  59 ILE H    H   21.344   5.054   1.496 1.00 . B B . 177 ILE H    1 1 
       17  74617 2 2  59 ILE HA   H   22.695   2.975   0.160 1.00 . B B . 177 ILE HA   1 1 
       17  74618 2 2  59 ILE HB   H   22.199   5.862  -0.465 1.00 . B B . 177 ILE HB   1 1 
       17  74619 2 2  59 ILE HD11 H   19.909   4.271   0.026 1.00 . B B . 177 ILE HD11 1 1 
       17  74620 2 2  59 ILE HD12 H   19.182   4.117  -1.574 1.00 . B B . 177 ILE HD12 1 1 
       17  74621 2 2  59 ILE HD13 H   19.801   5.678  -1.035 1.00 . B B . 177 ILE HD13 1 1 
       17  74622 2 2  59 ILE HG12 H   21.325   4.630  -2.601 1.00 . B B . 177 ILE HG12 1 1 
       17  74623 2 2  59 ILE HG13 H   21.409   3.196  -1.584 1.00 . B B . 177 ILE HG13 1 1 
       17  74624 2 2  59 ILE HG21 H   24.447   5.625  -1.243 1.00 . B B . 177 ILE HG21 1 1 
       17  74625 2 2  59 ILE HG22 H   23.378   5.550  -2.643 1.00 . B B . 177 ILE HG22 1 1 
       17  74626 2 2  59 ILE HG23 H   24.080   4.071  -1.990 1.00 . B B . 177 ILE HG23 1 1 
       17  74627 2 2  59 ILE N    N   21.989   4.321   1.561 1.00 . B B . 177 ILE N    1 1 
       17  74628 2 2  59 ILE O    O   25.176   3.461   0.395 1.00 . B B . 177 ILE O    1 1 
       17  74629 2 2  60 ASP C    C   26.597   4.539   2.733 1.00 . B B . 178 ASP C    1 1 
       17  74630 2 2  60 ASP CA   C   25.909   5.658   1.949 1.00 . B B . 178 ASP CA   1 1 
       17  74631 2 2  60 ASP CB   C   25.878   6.937   2.788 1.00 . B B . 178 ASP CB   1 1 
       17  74632 2 2  60 ASP CG   C   26.021   8.188   1.944 1.00 . B B . 178 ASP CG   1 1 
       17  74633 2 2  60 ASP H    H   23.810   5.871   1.814 1.00 . B B . 178 ASP H    1 1 
       17  74634 2 2  60 ASP HA   H   26.483   5.849   1.055 1.00 . B B . 178 ASP HA   1 1 
       17  74635 2 2  60 ASP HB2  H   24.936   6.991   3.318 1.00 . B B . 178 ASP HB2  1 1 
       17  74636 2 2  60 ASP HB3  H   26.688   6.911   3.502 1.00 . B B . 178 ASP HB3  1 1 
       17  74637 2 2  60 ASP N    N   24.556   5.302   1.533 1.00 . B B . 178 ASP N    1 1 
       17  74638 2 2  60 ASP O    O   27.744   4.194   2.443 1.00 . B B . 178 ASP O    1 1 
       17  74639 2 2  60 ASP OD1  O   27.130   8.427   1.419 1.00 . B B . 178 ASP OD1  1 1 
       17  74640 2 2  60 ASP OD2  O   25.026   8.929   1.805 1.00 . B B . 178 ASP OD2  1 1 
       17  74641 2 2  61 ILE C    C   26.691   1.623   3.740 1.00 . B B . 179 ILE C    1 1 
       17  74642 2 2  61 ILE CA   C   26.500   2.908   4.535 1.00 . B B . 179 ILE CA   1 1 
       17  74643 2 2  61 ILE CB   C   25.655   2.593   5.784 1.00 . B B . 179 ILE CB   1 1 
       17  74644 2 2  61 ILE CD1  C   26.137   4.940   6.663 1.00 . B B . 179 ILE CD1  1 1 
       17  74645 2 2  61 ILE CG1  C   25.092   3.877   6.402 1.00 . B B . 179 ILE CG1  1 1 
       17  74646 2 2  61 ILE CG2  C   26.495   1.838   6.803 1.00 . B B . 179 ILE CG2  1 1 
       17  74647 2 2  61 ILE H    H   24.993   4.269   3.908 1.00 . B B . 179 ILE H    1 1 
       17  74648 2 2  61 ILE HA   H   27.469   3.251   4.866 1.00 . B B . 179 ILE HA   1 1 
       17  74649 2 2  61 ILE HB   H   24.837   1.954   5.486 1.00 . B B . 179 ILE HB   1 1 
       17  74650 2 2  61 ILE HD11 H   25.667   5.800   7.118 1.00 . B B . 179 ILE HD11 1 1 
       17  74651 2 2  61 ILE HD12 H   26.594   5.231   5.729 1.00 . B B . 179 ILE HD12 1 1 
       17  74652 2 2  61 ILE HD13 H   26.891   4.548   7.328 1.00 . B B . 179 ILE HD13 1 1 
       17  74653 2 2  61 ILE HG12 H   24.356   4.294   5.734 1.00 . B B . 179 ILE HG12 1 1 
       17  74654 2 2  61 ILE HG13 H   24.620   3.635   7.343 1.00 . B B . 179 ILE HG13 1 1 
       17  74655 2 2  61 ILE HG21 H   25.901   1.636   7.681 1.00 . B B . 179 ILE HG21 1 1 
       17  74656 2 2  61 ILE HG22 H   27.351   2.438   7.076 1.00 . B B . 179 ILE HG22 1 1 
       17  74657 2 2  61 ILE HG23 H   26.833   0.907   6.371 1.00 . B B . 179 ILE HG23 1 1 
       17  74658 2 2  61 ILE N    N   25.908   3.969   3.721 1.00 . B B . 179 ILE N    1 1 
       17  74659 2 2  61 ILE O    O   27.763   1.028   3.764 1.00 . B B . 179 ILE O    1 1 
       17  74660 2 2  62 ILE C    C   26.824   0.095   1.176 1.00 . B B . 180 ILE C    1 1 
       17  74661 2 2  62 ILE CA   C   25.732  -0.015   2.233 1.00 . B B . 180 ILE CA   1 1 
       17  74662 2 2  62 ILE CB   C   24.390  -0.325   1.550 1.00 . B B . 180 ILE CB   1 1 
       17  74663 2 2  62 ILE CD1  C   21.942  -0.836   2.021 1.00 . B B . 180 ILE CD1  1 1 
       17  74664 2 2  62 ILE CG1  C   23.280  -0.430   2.597 1.00 . B B . 180 ILE CG1  1 1 
       17  74665 2 2  62 ILE CG2  C   24.489  -1.611   0.739 1.00 . B B . 180 ILE CG2  1 1 
       17  74666 2 2  62 ILE H    H   24.816   1.708   3.058 1.00 . B B . 180 ILE H    1 1 
       17  74667 2 2  62 ILE HA   H   25.971  -0.834   2.897 1.00 . B B . 180 ILE HA   1 1 
       17  74668 2 2  62 ILE HB   H   24.160   0.482   0.872 1.00 . B B . 180 ILE HB   1 1 
       17  74669 2 2  62 ILE HD11 H   21.952  -1.891   1.793 1.00 . B B . 180 ILE HD11 1 1 
       17  74670 2 2  62 ILE HD12 H   21.758  -0.276   1.116 1.00 . B B . 180 ILE HD12 1 1 
       17  74671 2 2  62 ILE HD13 H   21.162  -0.628   2.739 1.00 . B B . 180 ILE HD13 1 1 
       17  74672 2 2  62 ILE HG12 H   23.561  -1.167   3.335 1.00 . B B . 180 ILE HG12 1 1 
       17  74673 2 2  62 ILE HG13 H   23.158   0.529   3.079 1.00 . B B . 180 ILE HG13 1 1 
       17  74674 2 2  62 ILE HG21 H   23.548  -1.794   0.239 1.00 . B B . 180 ILE HG21 1 1 
       17  74675 2 2  62 ILE HG22 H   24.711  -2.437   1.398 1.00 . B B . 180 ILE HG22 1 1 
       17  74676 2 2  62 ILE HG23 H   25.274  -1.514   0.005 1.00 . B B . 180 ILE HG23 1 1 
       17  74677 2 2  62 ILE N    N   25.655   1.200   3.034 1.00 . B B . 180 ILE N    1 1 
       17  74678 2 2  62 ILE O    O   27.533  -0.872   0.895 1.00 . B B . 180 ILE O    1 1 
       17  74679 2 2  63 ARG C    C   29.360   1.379   0.097 1.00 . B B . 181 ARG C    1 1 
       17  74680 2 2  63 ARG CA   C   27.939   1.531  -0.444 1.00 . B B . 181 ARG CA   1 1 
       17  74681 2 2  63 ARG CB   C   27.721   2.935  -1.010 1.00 . B B . 181 ARG CB   1 1 
       17  74682 2 2  63 ARG CD   C   28.714   5.061  -1.845 1.00 . B B . 181 ARG CD   1 1 
       17  74683 2 2  63 ARG CG   C   28.957   3.583  -1.605 1.00 . B B . 181 ARG CG   1 1 
       17  74684 2 2  63 ARG CZ   C   29.999   7.077  -2.427 1.00 . B B . 181 ARG CZ   1 1 
       17  74685 2 2  63 ARG H    H   26.368   2.016   0.876 1.00 . B B . 181 ARG H    1 1 
       17  74686 2 2  63 ARG HA   H   27.787   0.809  -1.231 1.00 . B B . 181 ARG HA   1 1 
       17  74687 2 2  63 ARG HB2  H   26.969   2.882  -1.783 1.00 . B B . 181 ARG HB2  1 1 
       17  74688 2 2  63 ARG HB3  H   27.358   3.573  -0.216 1.00 . B B . 181 ARG HB3  1 1 
       17  74689 2 2  63 ARG HD2  H   27.960   5.168  -2.611 1.00 . B B . 181 ARG HD2  1 1 
       17  74690 2 2  63 ARG HD3  H   28.356   5.500  -0.925 1.00 . B B . 181 ARG HD3  1 1 
       17  74691 2 2  63 ARG HE   H   30.723   5.216  -2.448 1.00 . B B . 181 ARG HE   1 1 
       17  74692 2 2  63 ARG HG2  H   29.783   3.469  -0.920 1.00 . B B . 181 ARG HG2  1 1 
       17  74693 2 2  63 ARG HG3  H   29.190   3.105  -2.545 1.00 . B B . 181 ARG HG3  1 1 
       17  74694 2 2  63 ARG HH11 H   28.080   7.420  -1.892 1.00 . B B . 181 ARG HH11 1 1 
       17  74695 2 2  63 ARG HH12 H   28.999   8.829  -2.308 1.00 . B B . 181 ARG HH12 1 1 
       17  74696 2 2  63 ARG HH21 H   31.936   7.067  -3.001 1.00 . B B . 181 ARG HH21 1 1 
       17  74697 2 2  63 ARG HH22 H   31.187   8.628  -2.940 1.00 . B B . 181 ARG HH22 1 1 
       17  74698 2 2  63 ARG N    N   26.949   1.280   0.591 1.00 . B B . 181 ARG N    1 1 
       17  74699 2 2  63 ARG NE   N   29.926   5.758  -2.269 1.00 . B B . 181 ARG NE   1 1 
       17  74700 2 2  63 ARG NH1  N   28.938   7.838  -2.189 1.00 . B B . 181 ARG NH1  1 1 
       17  74701 2 2  63 ARG NH2  N   31.134   7.637  -2.821 1.00 . B B . 181 ARG NH2  1 1 
       17  74702 2 2  63 ARG O    O   30.190   0.699  -0.507 1.00 . B B . 181 ARG O    1 1 
       17  74703 2 2  64 MET C    C   31.268   0.518   2.328 1.00 . B B . 182 MET C    1 1 
       17  74704 2 2  64 MET CA   C   30.960   1.932   1.845 1.00 . B B . 182 MET CA   1 1 
       17  74705 2 2  64 MET CB   C   31.084   2.930   3.004 1.00 . B B . 182 MET CB   1 1 
       17  74706 2 2  64 MET CE   C   29.417   4.947   5.101 1.00 . B B . 182 MET CE   1 1 
       17  74707 2 2  64 MET CG   C   30.383   2.490   4.280 1.00 . B B . 182 MET CG   1 1 
       17  74708 2 2  64 MET H    H   28.926   2.510   1.692 1.00 . B B . 182 MET H    1 1 
       17  74709 2 2  64 MET HA   H   31.678   2.197   1.079 1.00 . B B . 182 MET HA   1 1 
       17  74710 2 2  64 MET HB2  H   32.130   3.074   3.227 1.00 . B B . 182 MET HB2  1 1 
       17  74711 2 2  64 MET HB3  H   30.658   3.874   2.695 1.00 . B B . 182 MET HB3  1 1 
       17  74712 2 2  64 MET HE1  H   29.551   5.143   4.047 1.00 . B B . 182 MET HE1  1 1 
       17  74713 2 2  64 MET HE2  H   29.599   5.851   5.662 1.00 . B B . 182 MET HE2  1 1 
       17  74714 2 2  64 MET HE3  H   28.408   4.609   5.279 1.00 . B B . 182 MET HE3  1 1 
       17  74715 2 2  64 MET HG2  H   29.332   2.371   4.072 1.00 . B B . 182 MET HG2  1 1 
       17  74716 2 2  64 MET HG3  H   30.794   1.543   4.597 1.00 . B B . 182 MET HG3  1 1 
       17  74717 2 2  64 MET N    N   29.632   1.999   1.242 1.00 . B B . 182 MET N    1 1 
       17  74718 2 2  64 MET O    O   32.398   0.043   2.203 1.00 . B B . 182 MET O    1 1 
       17  74719 2 2  64 MET SD   S   30.569   3.679   5.622 1.00 . B B . 182 MET SD   1 1 
       17  74720 2 2  65 GLN C    C   30.800  -2.444   2.218 1.00 . B B . 183 GLN C    1 1 
       17  74721 2 2  65 GLN CA   C   30.429  -1.517   3.361 1.00 . B B . 183 GLN CA   1 1 
       17  74722 2 2  65 GLN CB   C   29.155  -2.017   4.037 1.00 . B B . 183 GLN CB   1 1 
       17  74723 2 2  65 GLN CD   C   27.549  -1.790   5.970 1.00 . B B . 183 GLN CD   1 1 
       17  74724 2 2  65 GLN CG   C   28.825  -1.285   5.325 1.00 . B B . 183 GLN CG   1 1 
       17  74725 2 2  65 GLN H    H   29.379   0.275   2.938 1.00 . B B . 183 GLN H    1 1 
       17  74726 2 2  65 GLN HA   H   31.234  -1.512   4.081 1.00 . B B . 183 GLN HA   1 1 
       17  74727 2 2  65 GLN HB2  H   28.330  -1.894   3.353 1.00 . B B . 183 GLN HB2  1 1 
       17  74728 2 2  65 GLN HB3  H   29.270  -3.067   4.262 1.00 . B B . 183 GLN HB3  1 1 
       17  74729 2 2  65 GLN HE21 H   26.476  -0.486   4.920 1.00 . B B . 183 GLN HE21 1 1 
       17  74730 2 2  65 GLN HE22 H   25.581  -1.506   5.989 1.00 . B B . 183 GLN HE22 1 1 
       17  74731 2 2  65 GLN HG2  H   29.641  -1.423   6.018 1.00 . B B . 183 GLN HG2  1 1 
       17  74732 2 2  65 GLN HG3  H   28.712  -0.234   5.108 1.00 . B B . 183 GLN HG3  1 1 
       17  74733 2 2  65 GLN N    N   30.256  -0.155   2.869 1.00 . B B . 183 GLN N    1 1 
       17  74734 2 2  65 GLN NE2  N   26.422  -1.202   5.588 1.00 . B B . 183 GLN NE2  1 1 
       17  74735 2 2  65 GLN O    O   31.639  -3.332   2.371 1.00 . B B . 183 GLN O    1 1 
       17  74736 2 2  65 GLN OE1  O   27.575  -2.700   6.798 1.00 . B B . 183 GLN OE1  1 1 
       17  74737 2 2  66 LEU C    C   31.921  -2.898  -0.452 1.00 . B B . 184 LEU C    1 1 
       17  74738 2 2  66 LEU CA   C   30.452  -3.043  -0.098 1.00 . B B . 184 LEU CA   1 1 
       17  74739 2 2  66 LEU CB   C   29.570  -2.616  -1.270 1.00 . B B . 184 LEU CB   1 1 
       17  74740 2 2  66 LEU CD1  C   29.986  -4.765  -2.487 1.00 . B B . 184 LEU CD1  1 1 
       17  74741 2 2  66 LEU CD2  C   28.944  -2.830  -3.685 1.00 . B B . 184 LEU CD2  1 1 
       17  74742 2 2  66 LEU CG   C   29.935  -3.249  -2.610 1.00 . B B . 184 LEU CG   1 1 
       17  74743 2 2  66 LEU H    H   29.493  -1.533   1.008 1.00 . B B . 184 LEU H    1 1 
       17  74744 2 2  66 LEU HA   H   30.250  -4.075   0.146 1.00 . B B . 184 LEU HA   1 1 
       17  74745 2 2  66 LEU HB2  H   28.547  -2.876  -1.038 1.00 . B B . 184 LEU HB2  1 1 
       17  74746 2 2  66 LEU HB3  H   29.636  -1.543  -1.373 1.00 . B B . 184 LEU HB3  1 1 
       17  74747 2 2  66 LEU HD11 H   30.240  -5.197  -3.442 1.00 . B B . 184 LEU HD11 1 1 
       17  74748 2 2  66 LEU HD12 H   29.021  -5.134  -2.170 1.00 . B B . 184 LEU HD12 1 1 
       17  74749 2 2  66 LEU HD13 H   30.735  -5.038  -1.755 1.00 . B B . 184 LEU HD13 1 1 
       17  74750 2 2  66 LEU HD21 H   29.233  -3.265  -4.631 1.00 . B B . 184 LEU HD21 1 1 
       17  74751 2 2  66 LEU HD22 H   28.939  -1.753  -3.770 1.00 . B B . 184 LEU HD22 1 1 
       17  74752 2 2  66 LEU HD23 H   27.956  -3.176  -3.418 1.00 . B B . 184 LEU HD23 1 1 
       17  74753 2 2  66 LEU HG   H   30.913  -2.904  -2.902 1.00 . B B . 184 LEU HG   1 1 
       17  74754 2 2  66 LEU N    N   30.165  -2.239   1.070 1.00 . B B . 184 LEU N    1 1 
       17  74755 2 2  66 LEU O    O   32.589  -3.869  -0.805 1.00 . B B . 184 LEU O    1 1 
       17  74756 2 2  67 ARG C    C   34.695  -2.191   0.322 1.00 . B B . 185 ARG C    1 1 
       17  74757 2 2  67 ARG CA   C   33.815  -1.384  -0.620 1.00 . B B . 185 ARG CA   1 1 
       17  74758 2 2  67 ARG CB   C   34.099   0.108  -0.448 1.00 . B B . 185 ARG CB   1 1 
       17  74759 2 2  67 ARG CD   C   33.591   1.212  -2.652 1.00 . B B . 185 ARG CD   1 1 
       17  74760 2 2  67 ARG CG   C   33.143   1.004  -1.214 1.00 . B B . 185 ARG CG   1 1 
       17  74761 2 2  67 ARG CZ   C   33.790  -0.100  -4.726 1.00 . B B . 185 ARG CZ   1 1 
       17  74762 2 2  67 ARG H    H   31.821  -0.934  -0.082 1.00 . B B . 185 ARG H    1 1 
       17  74763 2 2  67 ARG HA   H   34.025  -1.675  -1.638 1.00 . B B . 185 ARG HA   1 1 
       17  74764 2 2  67 ARG HB2  H   34.030   0.357   0.600 1.00 . B B . 185 ARG HB2  1 1 
       17  74765 2 2  67 ARG HB3  H   35.103   0.312  -0.792 1.00 . B B . 185 ARG HB3  1 1 
       17  74766 2 2  67 ARG HD2  H   32.903   1.891  -3.131 1.00 . B B . 185 ARG HD2  1 1 
       17  74767 2 2  67 ARG HD3  H   34.580   1.646  -2.644 1.00 . B B . 185 ARG HD3  1 1 
       17  74768 2 2  67 ARG HE   H   33.527  -0.874  -2.907 1.00 . B B . 185 ARG HE   1 1 
       17  74769 2 2  67 ARG HG2  H   32.166   0.546  -1.219 1.00 . B B . 185 ARG HG2  1 1 
       17  74770 2 2  67 ARG HG3  H   33.090   1.962  -0.720 1.00 . B B . 185 ARG HG3  1 1 
       17  74771 2 2  67 ARG HH11 H   33.898   1.902  -4.980 1.00 . B B . 185 ARG HH11 1 1 
       17  74772 2 2  67 ARG HH12 H   34.042   0.961  -6.428 1.00 . B B . 185 ARG HH12 1 1 
       17  74773 2 2  67 ARG HH21 H   33.717  -2.119  -4.805 1.00 . B B . 185 ARG HH21 1 1 
       17  74774 2 2  67 ARG HH22 H   33.941  -1.323  -6.327 1.00 . B B . 185 ARG HH22 1 1 
       17  74775 2 2  67 ARG N    N   32.416  -1.669  -0.346 1.00 . B B . 185 ARG N    1 1 
       17  74776 2 2  67 ARG NE   N   33.627  -0.038  -3.407 1.00 . B B . 185 ARG NE   1 1 
       17  74777 2 2  67 ARG NH1  N   33.921   1.013  -5.436 1.00 . B B . 185 ARG NH1  1 1 
       17  74778 2 2  67 ARG NH2  N   33.818  -1.277  -5.336 1.00 . B B . 185 ARG NH2  1 1 
       17  74779 2 2  67 ARG O    O   35.795  -2.609  -0.039 1.00 . B B . 185 ARG O    1 1 
       17  74780 2 2  68 ARG C    C   35.066  -4.620   2.106 1.00 . B B . 186 ARG C    1 1 
       17  74781 2 2  68 ARG CA   C   34.934  -3.167   2.541 1.00 . B B . 186 ARG CA   1 1 
       17  74782 2 2  68 ARG CB   C   34.230  -3.094   3.897 1.00 . B B . 186 ARG CB   1 1 
       17  74783 2 2  68 ARG CD   C   35.280  -0.950   4.683 1.00 . B B . 186 ARG CD   1 1 
       17  74784 2 2  68 ARG CG   C   33.979  -1.675   4.378 1.00 . B B . 186 ARG CG   1 1 
       17  74785 2 2  68 ARG CZ   C   37.367  -1.386   5.912 1.00 . B B . 186 ARG CZ   1 1 
       17  74786 2 2  68 ARG H    H   33.299  -2.061   1.759 1.00 . B B . 186 ARG H    1 1 
       17  74787 2 2  68 ARG HA   H   35.921  -2.737   2.629 1.00 . B B . 186 ARG HA   1 1 
       17  74788 2 2  68 ARG HB2  H   33.278  -3.599   3.824 1.00 . B B . 186 ARG HB2  1 1 
       17  74789 2 2  68 ARG HB3  H   34.839  -3.598   4.633 1.00 . B B . 186 ARG HB3  1 1 
       17  74790 2 2  68 ARG HD2  H   35.843  -0.847   3.767 1.00 . B B . 186 ARG HD2  1 1 
       17  74791 2 2  68 ARG HD3  H   35.048   0.030   5.073 1.00 . B B . 186 ARG HD3  1 1 
       17  74792 2 2  68 ARG HE   H   35.666  -2.400   6.154 1.00 . B B . 186 ARG HE   1 1 
       17  74793 2 2  68 ARG HG2  H   33.452  -1.136   3.606 1.00 . B B . 186 ARG HG2  1 1 
       17  74794 2 2  68 ARG HG3  H   33.375  -1.708   5.273 1.00 . B B . 186 ARG HG3  1 1 
       17  74795 2 2  68 ARG HH11 H   37.472   0.129   4.576 1.00 . B B . 186 ARG HH11 1 1 
       17  74796 2 2  68 ARG HH12 H   38.933  -0.194   5.449 1.00 . B B . 186 ARG HH12 1 1 
       17  74797 2 2  68 ARG HH21 H   37.584  -2.823   7.314 1.00 . B B . 186 ARG HH21 1 1 
       17  74798 2 2  68 ARG HH22 H   38.999  -1.874   7.001 1.00 . B B . 186 ARG HH22 1 1 
       17  74799 2 2  68 ARG N    N   34.196  -2.407   1.538 1.00 . B B . 186 ARG N    1 1 
       17  74800 2 2  68 ARG NE   N   36.093  -1.669   5.660 1.00 . B B . 186 ARG NE   1 1 
       17  74801 2 2  68 ARG NH1  N   37.974  -0.403   5.259 1.00 . B B . 186 ARG NH1  1 1 
       17  74802 2 2  68 ARG NH2  N   38.039  -2.084   6.817 1.00 . B B . 186 ARG NH2  1 1 
       17  74803 2 2  68 ARG O    O   36.072  -5.278   2.375 1.00 . B B . 186 ARG O    1 1 
       17  74804 2 2  69 ALA C    C   35.055  -6.725  -0.136 1.00 . B B . 187 ALA C    1 1 
       17  74805 2 2  69 ALA CA   C   34.006  -6.483   0.946 1.00 . B B . 187 ALA CA   1 1 
       17  74806 2 2  69 ALA CB   C   32.619  -6.814   0.420 1.00 . B B . 187 ALA CB   1 1 
       17  74807 2 2  69 ALA H    H   33.267  -4.523   1.246 1.00 . B B . 187 ALA H    1 1 
       17  74808 2 2  69 ALA HA   H   34.211  -7.132   1.784 1.00 . B B . 187 ALA HA   1 1 
       17  74809 2 2  69 ALA HB1  H   32.562  -7.869   0.195 1.00 . B B . 187 ALA HB1  1 1 
       17  74810 2 2  69 ALA HB2  H   32.427  -6.243  -0.476 1.00 . B B . 187 ALA HB2  1 1 
       17  74811 2 2  69 ALA HB3  H   31.881  -6.565   1.169 1.00 . B B . 187 ALA HB3  1 1 
       17  74812 2 2  69 ALA N    N   34.034  -5.108   1.426 1.00 . B B . 187 ALA N    1 1 
       17  74813 2 2  69 ALA O    O   35.819  -7.689  -0.066 1.00 . B B . 187 ALA O    1 1 
       17  74814 2 2  70 LEU C    C   37.473  -5.748  -1.714 1.00 . B B . 188 LEU C    1 1 
       17  74815 2 2  70 LEU CA   C   36.055  -5.973  -2.223 1.00 . B B . 188 LEU CA   1 1 
       17  74816 2 2  70 LEU CB   C   35.735  -4.986  -3.352 1.00 . B B . 188 LEU CB   1 1 
       17  74817 2 2  70 LEU CD1  C   34.688  -6.732  -4.830 1.00 . B B . 188 LEU CD1  1 1 
       17  74818 2 2  70 LEU CD2  C   33.238  -5.272  -3.410 1.00 . B B . 188 LEU CD2  1 1 
       17  74819 2 2  70 LEU CG   C   34.523  -5.348  -4.220 1.00 . B B . 188 LEU CG   1 1 
       17  74820 2 2  70 LEU H    H   34.467  -5.093  -1.134 1.00 . B B . 188 LEU H    1 1 
       17  74821 2 2  70 LEU HA   H   35.984  -6.981  -2.607 1.00 . B B . 188 LEU HA   1 1 
       17  74822 2 2  70 LEU HB2  H   35.557  -4.017  -2.912 1.00 . B B . 188 LEU HB2  1 1 
       17  74823 2 2  70 LEU HB3  H   36.599  -4.916  -3.996 1.00 . B B . 188 LEU HB3  1 1 
       17  74824 2 2  70 LEU HD11 H   34.766  -7.465  -4.040 1.00 . B B . 188 LEU HD11 1 1 
       17  74825 2 2  70 LEU HD12 H   35.583  -6.757  -5.433 1.00 . B B . 188 LEU HD12 1 1 
       17  74826 2 2  70 LEU HD13 H   33.830  -6.959  -5.447 1.00 . B B . 188 LEU HD13 1 1 
       17  74827 2 2  70 LEU HD21 H   33.117  -4.271  -3.020 1.00 . B B . 188 LEU HD21 1 1 
       17  74828 2 2  70 LEU HD22 H   33.287  -5.974  -2.590 1.00 . B B . 188 LEU HD22 1 1 
       17  74829 2 2  70 LEU HD23 H   32.398  -5.516  -4.043 1.00 . B B . 188 LEU HD23 1 1 
       17  74830 2 2  70 LEU HG   H   34.446  -4.638  -5.031 1.00 . B B . 188 LEU HG   1 1 
       17  74831 2 2  70 LEU N    N   35.095  -5.844  -1.133 1.00 . B B . 188 LEU N    1 1 
       17  74832 2 2  70 LEU O    O   38.413  -6.412  -2.151 1.00 . B B . 188 LEU O    1 1 
       17  74833 2 2  71 GLN C    C   39.471  -5.726   0.521 1.00 . B B . 189 GLN C    1 1 
       17  74834 2 2  71 GLN CA   C   38.921  -4.505  -0.207 1.00 . B B . 189 GLN CA   1 1 
       17  74835 2 2  71 GLN CB   C   38.807  -3.320   0.756 1.00 . B B . 189 GLN CB   1 1 
       17  74836 2 2  71 GLN CD   C   41.202  -2.572   0.433 1.00 . B B . 189 GLN CD   1 1 
       17  74837 2 2  71 GLN CG   C   40.118  -2.943   1.427 1.00 . B B . 189 GLN CG   1 1 
       17  74838 2 2  71 GLN H    H   36.834  -4.310  -0.483 1.00 . B B . 189 GLN H    1 1 
       17  74839 2 2  71 GLN HA   H   39.593  -4.245  -1.012 1.00 . B B . 189 GLN HA   1 1 
       17  74840 2 2  71 GLN HB2  H   38.449  -2.461   0.209 1.00 . B B . 189 GLN HB2  1 1 
       17  74841 2 2  71 GLN HB3  H   38.091  -3.568   1.526 1.00 . B B . 189 GLN HB3  1 1 
       17  74842 2 2  71 GLN HE21 H   41.861  -4.448   0.412 1.00 . B B . 189 GLN HE21 1 1 
       17  74843 2 2  71 GLN HE22 H   42.717  -3.340  -0.599 1.00 . B B . 189 GLN HE22 1 1 
       17  74844 2 2  71 GLN HG2  H   39.944  -2.098   2.076 1.00 . B B . 189 GLN HG2  1 1 
       17  74845 2 2  71 GLN HG3  H   40.461  -3.782   2.015 1.00 . B B . 189 GLN HG3  1 1 
       17  74846 2 2  71 GLN N    N   37.620  -4.809  -0.786 1.00 . B B . 189 GLN N    1 1 
       17  74847 2 2  71 GLN NE2  N   42.007  -3.552   0.043 1.00 . B B . 189 GLN NE2  1 1 
       17  74848 2 2  71 GLN O    O   40.666  -6.014   0.462 1.00 . B B . 189 GLN O    1 1 
       17  74849 2 2  71 GLN OE1  O   41.319  -1.416   0.027 1.00 . B B . 189 GLN OE1  1 1 
       17  74850 2 2  72 ALA C    C   39.003  -8.845   1.008 1.00 . B B . 190 ALA C    1 1 
       17  74851 2 2  72 ALA CA   C   38.970  -7.639   1.938 1.00 . B B . 190 ALA CA   1 1 
       17  74852 2 2  72 ALA CB   C   38.018  -7.883   3.100 1.00 . B B . 190 ALA CB   1 1 
       17  74853 2 2  72 ALA H    H   37.646  -6.156   1.219 1.00 . B B . 190 ALA H    1 1 
       17  74854 2 2  72 ALA HA   H   39.961  -7.479   2.339 1.00 . B B . 190 ALA HA   1 1 
       17  74855 2 2  72 ALA HB1  H   37.034  -8.111   2.718 1.00 . B B . 190 ALA HB1  1 1 
       17  74856 2 2  72 ALA HB2  H   37.968  -6.998   3.716 1.00 . B B . 190 ALA HB2  1 1 
       17  74857 2 2  72 ALA HB3  H   38.376  -8.713   3.692 1.00 . B B . 190 ALA HB3  1 1 
       17  74858 2 2  72 ALA N    N   38.584  -6.442   1.206 1.00 . B B . 190 ALA N    1 1 
       17  74859 2 2  72 ALA O    O   39.476  -9.920   1.380 1.00 . B B . 190 ALA O    1 1 
       17  74860 2 2  73 ASP C    C   39.780  -9.761  -1.969 1.00 . B B . 191 ASP C    1 1 
       17  74861 2 2  73 ASP CA   C   38.463  -9.720  -1.201 1.00 . B B . 191 ASP CA   1 1 
       17  74862 2 2  73 ASP CB   C   37.299  -9.512  -2.170 1.00 . B B . 191 ASP CB   1 1 
       17  74863 2 2  73 ASP CG   C   37.206 -10.612  -3.210 1.00 . B B . 191 ASP CG   1 1 
       17  74864 2 2  73 ASP H    H   38.115  -7.779  -0.428 1.00 . B B . 191 ASP H    1 1 
       17  74865 2 2  73 ASP HA   H   38.331 -10.657  -0.685 1.00 . B B . 191 ASP HA   1 1 
       17  74866 2 2  73 ASP HB2  H   36.374  -9.493  -1.613 1.00 . B B . 191 ASP HB2  1 1 
       17  74867 2 2  73 ASP HB3  H   37.427  -8.570  -2.680 1.00 . B B . 191 ASP HB3  1 1 
       17  74868 2 2  73 ASP N    N   38.490  -8.657  -0.203 1.00 . B B . 191 ASP N    1 1 
       17  74869 2 2  73 ASP O    O   40.223 -10.824  -2.406 1.00 . B B . 191 ASP O    1 1 
       17  74870 2 2  73 ASP OD1  O   37.899 -10.510  -4.245 1.00 . B B . 191 ASP OD1  1 1 
       17  74871 2 2  73 ASP OD2  O   36.442 -11.575  -2.990 1.00 . B B . 191 ASP OD2  1 1 
       17  74872 2 2  74 GLN C    C   42.764  -9.225  -2.068 1.00 . B B . 192 GLN C    1 1 
       17  74873 2 2  74 GLN CA   C   41.670  -8.494  -2.836 1.00 . B B . 192 GLN CA   1 1 
       17  74874 2 2  74 GLN CB   C   42.057  -7.026  -3.024 1.00 . B B . 192 GLN CB   1 1 
       17  74875 2 2  74 GLN CD   C   41.169  -6.613  -5.352 1.00 . B B . 192 GLN CD   1 1 
       17  74876 2 2  74 GLN CG   C   41.079  -6.244  -3.885 1.00 . B B . 192 GLN CG   1 1 
       17  74877 2 2  74 GLN H    H   39.991  -7.784  -1.762 1.00 . B B . 192 GLN H    1 1 
       17  74878 2 2  74 GLN HA   H   41.550  -8.955  -3.805 1.00 . B B . 192 GLN HA   1 1 
       17  74879 2 2  74 GLN HB2  H   42.108  -6.553  -2.054 1.00 . B B . 192 GLN HB2  1 1 
       17  74880 2 2  74 GLN HB3  H   43.030  -6.979  -3.488 1.00 . B B . 192 GLN HB3  1 1 
       17  74881 2 2  74 GLN HE21 H   39.777  -8.010  -5.112 1.00 . B B . 192 GLN HE21 1 1 
       17  74882 2 2  74 GLN HE22 H   40.407  -7.846  -6.712 1.00 . B B . 192 GLN HE22 1 1 
       17  74883 2 2  74 GLN HG2  H   40.077  -6.448  -3.542 1.00 . B B . 192 GLN HG2  1 1 
       17  74884 2 2  74 GLN HG3  H   41.287  -5.189  -3.778 1.00 . B B . 192 GLN HG3  1 1 
       17  74885 2 2  74 GLN N    N   40.399  -8.595  -2.129 1.00 . B B . 192 GLN N    1 1 
       17  74886 2 2  74 GLN NE2  N   40.371  -7.588  -5.768 1.00 . B B . 192 GLN NE2  1 1 
       17  74887 2 2  74 GLN O    O   43.630  -9.870  -2.661 1.00 . B B . 192 GLN O    1 1 
       17  74888 2 2  74 GLN OE1  O   41.945  -6.025  -6.107 1.00 . B B . 192 GLN OE1  1 1 
       17  74889 2 2  75 LEU C    C   43.156 -11.082   0.666 1.00 . B B . 193 LEU C    1 1 
       17  74890 2 2  75 LEU CA   C   43.695  -9.765   0.119 1.00 . B B . 193 LEU CA   1 1 
       17  74891 2 2  75 LEU CB   C   44.077  -8.831   1.271 1.00 . B B . 193 LEU CB   1 1 
       17  74892 2 2  75 LEU CD1  C   42.078  -9.114   2.766 1.00 . B B . 193 LEU CD1  1 1 
       17  74893 2 2  75 LEU CD2  C   43.400  -6.999   2.846 1.00 . B B . 193 LEU CD2  1 1 
       17  74894 2 2  75 LEU CG   C   42.902  -8.126   1.957 1.00 . B B . 193 LEU CG   1 1 
       17  74895 2 2  75 LEU H    H   42.000  -8.586  -0.337 1.00 . B B . 193 LEU H    1 1 
       17  74896 2 2  75 LEU HA   H   44.572  -9.969  -0.473 1.00 . B B . 193 LEU HA   1 1 
       17  74897 2 2  75 LEU HB2  H   44.605  -9.411   2.015 1.00 . B B . 193 LEU HB2  1 1 
       17  74898 2 2  75 LEU HB3  H   44.747  -8.075   0.889 1.00 . B B . 193 LEU HB3  1 1 
       17  74899 2 2  75 LEU HD11 H   41.284  -8.588   3.277 1.00 . B B . 193 LEU HD11 1 1 
       17  74900 2 2  75 LEU HD12 H   42.712  -9.601   3.492 1.00 . B B . 193 LEU HD12 1 1 
       17  74901 2 2  75 LEU HD13 H   41.653  -9.854   2.105 1.00 . B B . 193 LEU HD13 1 1 
       17  74902 2 2  75 LEU HD21 H   42.556  -6.512   3.311 1.00 . B B . 193 LEU HD21 1 1 
       17  74903 2 2  75 LEU HD22 H   43.946  -6.283   2.250 1.00 . B B . 193 LEU HD22 1 1 
       17  74904 2 2  75 LEU HD23 H   44.050  -7.403   3.610 1.00 . B B . 193 LEU HD23 1 1 
       17  74905 2 2  75 LEU HG   H   42.260  -7.697   1.202 1.00 . B B . 193 LEU HG   1 1 
       17  74906 2 2  75 LEU N    N   42.715  -9.117  -0.745 1.00 . B B . 193 LEU N    1 1 
       17  74907 2 2  75 LEU O    O   43.761 -11.691   1.548 1.00 . B B . 193 LEU O    1 1 
       17  74908 2 2  76 GLU C    C   40.831 -12.648   1.984 1.00 . B B . 194 GLU C    1 1 
       17  74909 2 2  76 GLU CA   C   41.359 -12.745   0.551 1.00 . B B . 194 GLU CA   1 1 
       17  74910 2 2  76 GLU CB   C   42.320 -13.931   0.416 1.00 . B B . 194 GLU CB   1 1 
       17  74911 2 2  76 GLU CD   C   43.568 -15.458  -1.164 1.00 . B B . 194 GLU CD   1 1 
       17  74912 2 2  76 GLU CG   C   42.810 -14.154  -1.006 1.00 . B B . 194 GLU CG   1 1 
       17  74913 2 2  76 GLU H    H   41.590 -10.961  -0.564 1.00 . B B . 194 GLU H    1 1 
       17  74914 2 2  76 GLU HA   H   40.520 -12.906  -0.109 1.00 . B B . 194 GLU HA   1 1 
       17  74915 2 2  76 GLU HB2  H   43.180 -13.756   1.045 1.00 . B B . 194 GLU HB2  1 1 
       17  74916 2 2  76 GLU HB3  H   41.818 -14.827   0.747 1.00 . B B . 194 GLU HB3  1 1 
       17  74917 2 2  76 GLU HG2  H   41.959 -14.168  -1.669 1.00 . B B . 194 GLU HG2  1 1 
       17  74918 2 2  76 GLU HG3  H   43.465 -13.339  -1.280 1.00 . B B . 194 GLU HG3  1 1 
       17  74919 2 2  76 GLU N    N   42.010 -11.503   0.135 1.00 . B B . 194 GLU N    1 1 
       17  74920 2 2  76 GLU O    O   39.629 -12.488   2.195 1.00 . B B . 194 GLU O    1 1 
       17  74921 2 2  76 GLU OE1  O   44.782 -15.479  -0.872 1.00 . B B . 194 GLU OE1  1 1 
       17  74922 2 2  76 GLU OE2  O   42.947 -16.458  -1.580 1.00 . B B . 194 GLU OE2  1 1 
       17  74923 2 2  77 ASN C    C   42.148 -11.624   5.120 1.00 . B B . 195 ASN C    1 1 
       17  74924 2 2  77 ASN CA   C   41.331 -12.672   4.367 1.00 . B B . 195 ASN CA   1 1 
       17  74925 2 2  77 ASN CB   C   41.484 -14.038   5.039 1.00 . B B . 195 ASN CB   1 1 
       17  74926 2 2  77 ASN CG   C   40.544 -15.076   4.461 1.00 . B B . 195 ASN CG   1 1 
       17  74927 2 2  77 ASN H    H   42.672 -12.874   2.739 1.00 . B B . 195 ASN H    1 1 
       17  74928 2 2  77 ASN HA   H   40.290 -12.385   4.399 1.00 . B B . 195 ASN HA   1 1 
       17  74929 2 2  77 ASN HB2  H   42.498 -14.386   4.906 1.00 . B B . 195 ASN HB2  1 1 
       17  74930 2 2  77 ASN HB3  H   41.278 -13.939   6.094 1.00 . B B . 195 ASN HB3  1 1 
       17  74931 2 2  77 ASN HD21 H   41.840 -16.524   4.883 1.00 . B B . 195 ASN HD21 1 1 
       17  74932 2 2  77 ASN HD22 H   40.371 -17.029   4.126 1.00 . B B . 195 ASN HD22 1 1 
       17  74933 2 2  77 ASN N    N   41.727 -12.747   2.964 1.00 . B B . 195 ASN N    1 1 
       17  74934 2 2  77 ASN ND2  N   40.960 -16.337   4.493 1.00 . B B . 195 ASN ND2  1 1 
       17  74935 2 2  77 ASN O    O   41.692 -10.499   5.317 1.00 . B B . 195 ASN O    1 1 
       17  74936 2 2  77 ASN OD1  O   39.453 -14.751   3.992 1.00 . B B . 195 ASN OD1  1 1 
       17  74937 2 2  78 GLN C    C   43.503 -10.349   7.373 1.00 . B B . 196 GLN C    1 1 
       17  74938 2 2  78 GLN CA   C   44.245 -11.105   6.273 1.00 . B B . 196 GLN CA   1 1 
       17  74939 2 2  78 GLN CB   C   44.914 -10.119   5.310 1.00 . B B . 196 GLN CB   1 1 
       17  74940 2 2  78 GLN CD   C   46.948  -9.618   3.891 1.00 . B B . 196 GLN CD   1 1 
       17  74941 2 2  78 GLN CG   C   46.163 -10.677   4.643 1.00 . B B . 196 GLN CG   1 1 
       17  74942 2 2  78 GLN H    H   43.654 -12.921   5.356 1.00 . B B . 196 GLN H    1 1 
       17  74943 2 2  78 GLN HA   H   45.011 -11.711   6.734 1.00 . B B . 196 GLN HA   1 1 
       17  74944 2 2  78 GLN HB2  H   44.207  -9.856   4.537 1.00 . B B . 196 GLN HB2  1 1 
       17  74945 2 2  78 GLN HB3  H   45.188  -9.228   5.854 1.00 . B B . 196 GLN HB3  1 1 
       17  74946 2 2  78 GLN HE21 H   47.994  -9.193   5.528 1.00 . B B . 196 GLN HE21 1 1 
       17  74947 2 2  78 GLN HE22 H   48.393  -8.273   4.122 1.00 . B B . 196 GLN HE22 1 1 
       17  74948 2 2  78 GLN HG2  H   46.801 -11.102   5.402 1.00 . B B . 196 GLN HG2  1 1 
       17  74949 2 2  78 GLN HG3  H   45.869 -11.449   3.947 1.00 . B B . 196 GLN HG3  1 1 
       17  74950 2 2  78 GLN N    N   43.354 -12.007   5.541 1.00 . B B . 196 GLN N    1 1 
       17  74951 2 2  78 GLN NE2  N   47.871  -8.962   4.583 1.00 . B B . 196 GLN NE2  1 1 
       17  74952 2 2  78 GLN O    O   42.977  -9.258   7.146 1.00 . B B . 196 GLN O    1 1 
       17  74953 2 2  78 GLN OE1  O   46.727  -9.394   2.702 1.00 . B B . 196 GLN OE1  1 1 
       17  74954 2 2  79 ALA C    C   43.738  -9.431  10.495 1.00 . B B . 197 ALA C    1 1 
       17  74955 2 2  79 ALA CA   C   42.787 -10.319   9.701 1.00 . B B . 197 ALA CA   1 1 
       17  74956 2 2  79 ALA CB   C   42.188 -11.389  10.601 1.00 . B B . 197 ALA CB   1 1 
       17  74957 2 2  79 ALA H    H   43.907 -11.803   8.687 1.00 . B B . 197 ALA H    1 1 
       17  74958 2 2  79 ALA HA   H   41.980  -9.713   9.316 1.00 . B B . 197 ALA HA   1 1 
       17  74959 2 2  79 ALA HB1  H   41.617 -10.918  11.388 1.00 . B B . 197 ALA HB1  1 1 
       17  74960 2 2  79 ALA HB2  H   42.980 -11.980  11.036 1.00 . B B . 197 ALA HB2  1 1 
       17  74961 2 2  79 ALA HB3  H   41.541 -12.028  10.019 1.00 . B B . 197 ALA HB3  1 1 
       17  74962 2 2  79 ALA N    N   43.466 -10.936   8.566 1.00 . B B . 197 ALA N    1 1 
       17  74963 2 2  79 ALA O    O   44.862  -9.828  10.803 1.00 . B B . 197 ALA O    1 1 
       17  74964 2 2  80 ALA C    C   43.935  -7.513  13.091 1.00 . B B . 198 ALA C    1 1 
       17  74965 2 2  80 ALA CA   C   44.089  -7.284  11.588 1.00 . B B . 198 ALA CA   1 1 
       17  74966 2 2  80 ALA CB   C   43.709  -5.854  11.228 1.00 . B B . 198 ALA CB   1 1 
       17  74967 2 2  80 ALA H    H   42.374  -7.970  10.555 1.00 . B B . 198 ALA H    1 1 
       17  74968 2 2  80 ALA HA   H   45.122  -7.438  11.313 1.00 . B B . 198 ALA HA   1 1 
       17  74969 2 2  80 ALA HB1  H   43.860  -5.697  10.171 1.00 . B B . 198 ALA HB1  1 1 
       17  74970 2 2  80 ALA HB2  H   44.328  -5.166  11.786 1.00 . B B . 198 ALA HB2  1 1 
       17  74971 2 2  80 ALA HB3  H   42.672  -5.685  11.474 1.00 . B B . 198 ALA HB3  1 1 
       17  74972 2 2  80 ALA N    N   43.279  -8.228  10.827 1.00 . B B . 198 ALA N    1 1 
       17  74973 2 2  80 ALA O    O   42.874  -7.937  13.552 1.00 . B B . 198 ALA O    1 1 
       17  74974 2 2  81 PRO C    C   43.856  -6.601  15.994 1.00 . B B . 199 PRO C    1 1 
       17  74975 2 2  81 PRO CA   C   44.962  -7.418  15.334 1.00 . B B . 199 PRO CA   1 1 
       17  74976 2 2  81 PRO CB   C   46.340  -6.924  15.792 1.00 . B B . 199 PRO CB   1 1 
       17  74977 2 2  81 PRO CD   C   46.299  -6.729  13.415 1.00 . B B . 199 PRO CD   1 1 
       17  74978 2 2  81 PRO CG   C   47.202  -7.010  14.580 1.00 . B B . 199 PRO CG   1 1 
       17  74979 2 2  81 PRO HA   H   44.845  -8.458  15.598 1.00 . B B . 199 PRO HA   1 1 
       17  74980 2 2  81 PRO HB2  H   46.261  -5.908  16.148 1.00 . B B . 199 PRO HB2  1 1 
       17  74981 2 2  81 PRO HB3  H   46.709  -7.560  16.583 1.00 . B B . 199 PRO HB3  1 1 
       17  74982 2 2  81 PRO HD2  H   46.254  -5.667  13.218 1.00 . B B . 199 PRO HD2  1 1 
       17  74983 2 2  81 PRO HD3  H   46.632  -7.264  12.539 1.00 . B B . 199 PRO HD3  1 1 
       17  74984 2 2  81 PRO HG2  H   47.987  -6.270  14.633 1.00 . B B . 199 PRO HG2  1 1 
       17  74985 2 2  81 PRO HG3  H   47.623  -8.000  14.498 1.00 . B B . 199 PRO HG3  1 1 
       17  74986 2 2  81 PRO N    N   44.993  -7.237  13.877 1.00 . B B . 199 PRO N    1 1 
       17  74987 2 2  81 PRO O    O   44.088  -5.405  16.272 1.00 . B B . 199 PRO O    1 1 
       17  74988 2 2  81 PRO OXT  O   42.766  -7.164  16.227 1.00 . B B . 199 PRO OXT  1 1 
       17  74989 3 3   1 MG  MG   MG   1.629  -4.145  -5.509 1.00 . C A . 194 MG  MG   1 1 
       17  74990 4 4   1 GCP C1'  C   -5.589 -12.257  -7.239 1.00 . D A . 193 GCP C1'  1 1 
       17  74991 4 4   1 GCP C2   C   -9.830 -12.527  -8.146 1.00 . D A . 193 GCP C2   1 1 
       17  74992 4 4   1 GCP C2'  C   -5.090 -11.966  -8.655 1.00 . D A . 193 GCP C2'  1 1 
       17  74993 4 4   1 GCP C3'  C   -4.036 -10.900  -8.383 1.00 . D A . 193 GCP C3'  1 1 
       17  74994 4 4   1 GCP C3B  C    1.717  -7.787  -4.603 1.00 . D A . 193 GCP C3B  1 1 
       17  74995 4 4   1 GCP C4   C   -8.043 -11.626  -7.193 1.00 . D A . 193 GCP C4   1 1 
       17  74996 4 4   1 GCP C4'  C   -3.425 -11.354  -7.066 1.00 . D A . 193 GCP C4'  1 1 
       17  74997 4 4   1 GCP C5   C   -8.741 -10.613  -6.572 1.00 . D A . 193 GCP C5   1 1 
       17  74998 4 4   1 GCP C5'  C   -2.859 -10.253  -6.199 1.00 . D A . 193 GCP C5'  1 1 
       17  74999 4 4   1 GCP C6   C  -10.147 -10.540  -6.749 1.00 . D A . 193 GCP C6   1 1 
       17  75000 4 4   1 GCP C8   C   -6.706 -10.329  -6.026 1.00 . D A . 193 GCP C8   1 1 
       17  75001 4 4   1 GCP H1'  H   -5.865 -13.304  -7.109 1.00 . D A . 193 GCP H1'  1 1 
       17  75002 4 4   1 GCP H2'  H   -5.889 -11.556  -9.279 1.00 . D A . 193 GCP H2'  1 1 
       17  75003 4 4   1 GCP H3'  H   -4.455  -9.897  -8.315 1.00 . D A . 193 GCP H3'  1 1 
       17  75004 4 4   1 GCP H3B1 H    1.646  -8.777  -4.178 1.00 . D A . 193 GCP H3B1 1 1 
       17  75005 4 4   1 GCP H3B2 H    2.115  -7.857  -5.604 1.00 . D A . 193 GCP H3B2 1 1 
       17  75006 4 4   1 GCP H4'  H   -2.608 -12.031  -7.315 1.00 . D A . 193 GCP H4'  1 1 
       17  75007 4 4   1 GCP H5'1 H   -3.645  -9.866  -5.550 1.00 . D A . 193 GCP H5'1 1 1 
       17  75008 4 4   1 GCP H5'2 H   -2.062 -10.666  -5.581 1.00 . D A . 193 GCP H5'2 1 1 
       17  75009 4 4   1 GCP H8   H   -5.803  -9.933  -5.585 1.00 . D A . 193 GCP H8   1 1 
       17  75010 4 4   1 GCP HN1  H  -11.619 -11.598  -7.751 1.00 . D A . 193 GCP HN1  1 1 
       17  75011 4 4   1 GCP HN21 H   -9.939 -14.155  -9.374 1.00 . D A . 193 GCP HN21 1 1 
       17  75012 4 4   1 GCP HN22 H  -11.464 -13.362  -9.041 1.00 . D A . 193 GCP HN22 1 1 
       17  75013 4 4   1 GCP HO2' H   -3.592 -12.978  -9.328 1.00 . D A . 193 GCP HO2' 1 1 
       17  75014 4 4   1 GCP HO3' H   -3.162 -10.019  -9.869 1.00 . D A . 193 GCP HO3' 1 1 
       17  75015 4 4   1 GCP N1   N  -10.622 -11.561  -7.572 1.00 . D A . 193 GCP N1   1 1 
       17  75016 4 4   1 GCP N2   N  -10.463 -13.421  -8.917 1.00 . D A . 193 GCP N2   1 1 
       17  75017 4 4   1 GCP N3   N   -8.517 -12.607  -7.987 1.00 . D A . 193 GCP N3   1 1 
       17  75018 4 4   1 GCP N7   N   -7.884  -9.803  -5.838 1.00 . D A . 193 GCP N7   1 1 
       17  75019 4 4   1 GCP N9   N   -6.728 -11.436  -6.837 1.00 . D A . 193 GCP N9   1 1 
       17  75020 4 4   1 GCP O1A  O   -1.416  -6.908  -7.425 1.00 . D A . 193 GCP O1A  1 1 
       17  75021 4 4   1 GCP O1B  O   -0.436  -6.852  -3.274 1.00 . D A . 193 GCP O1B  1 1 
       17  75022 4 4   1 GCP O1G  O    2.178  -6.373  -2.304 1.00 . D A . 193 GCP O1G  1 1 
       17  75023 4 4   1 GCP O2'  O   -4.527 -13.141  -9.204 1.00 . D A . 193 GCP O2'  1 1 
       17  75024 4 4   1 GCP O2A  O   -3.128  -7.307  -5.583 1.00 . D A . 193 GCP O2A  1 1 
       17  75025 4 4   1 GCP O2B  O    0.099  -5.864  -5.573 1.00 . D A . 193 GCP O2B  1 1 
       17  75026 4 4   1 GCP O2G  O    3.172  -5.506  -4.485 1.00 . D A . 193 GCP O2G  1 1 
       17  75027 4 4   1 GCP O3'  O   -3.057 -10.855  -9.413 1.00 . D A . 193 GCP O3'  1 1 
       17  75028 4 4   1 GCP O3A  O   -0.799  -8.179  -5.360 1.00 . D A . 193 GCP O3A  1 1 
       17  75029 4 4   1 GCP O3G  O    4.107  -7.683  -3.335 1.00 . D A . 193 GCP O3G  1 1 
       17  75030 4 4   1 GCP O4'  O   -4.514 -11.999  -6.352 1.00 . D A . 193 GCP O4'  1 1 
       17  75031 4 4   1 GCP O5'  O   -2.343  -9.199  -7.010 1.00 . D A . 193 GCP O5'  1 1 
       17  75032 4 4   1 GCP O6   O  -10.937  -9.712  -6.282 1.00 . D A . 193 GCP O6   1 1 
       17  75033 4 4   1 GCP PA   P   -1.970  -7.789  -6.367 1.00 . D A . 193 GCP PA   1 1 
       17  75034 4 4   1 GCP PB   P    0.062  -7.034  -4.662 1.00 . D A . 193 GCP PB   1 1 
       17  75035 4 4   1 GCP PG   P    2.825  -6.769  -3.580 1.00 . D A . 193 GCP PG   1 1 
       17  75036 5 5   2 HOH H1   H    2.147  -5.694  -7.663 1.00 . E A . 195 HOH H1   1 1 
       17  75037 5 5   2 HOH H2   H    3.380  -4.842  -7.447 1.00 . E A . 195 HOH H2   1 1 
       17  75038 5 5   2 HOH O    O    2.432  -4.785  -7.566 1.00 . E A . 195 HOH O    1 1 
       18  75039 1 1   1 MET C    C  -12.614  18.035  -8.411 1.00 . A A .   1 MET C    1 1 
       18  75040 1 1   1 MET CA   C  -12.834  18.651  -9.789 1.00 . A A .   1 MET CA   1 1 
       18  75041 1 1   1 MET CB   C  -11.719  18.219 -10.744 1.00 . A A .   1 MET CB   1 1 
       18  75042 1 1   1 MET CE   C  -10.960  14.655 -12.776 1.00 . A A .   1 MET CE   1 1 
       18  75043 1 1   1 MET CG   C  -11.873  16.800 -11.266 1.00 . A A .   1 MET CG   1 1 
       18  75044 1 1   1 MET H1   H  -13.651  20.432  -9.075 1.00 . A A .   1 MET H1   1 1 
       18  75045 1 1   1 MET H2   H  -13.021  20.546 -10.641 1.00 . A A .   1 MET H2   1 1 
       18  75046 1 1   1 MET H3   H  -11.976  20.492  -9.312 1.00 . A A .   1 MET H3   1 1 
       18  75047 1 1   1 MET HA   H  -13.784  18.309 -10.175 1.00 . A A .   1 MET HA   1 1 
       18  75048 1 1   1 MET HB2  H  -11.705  18.889 -11.589 1.00 . A A .   1 MET HB2  1 1 
       18  75049 1 1   1 MET HB3  H  -10.774  18.286 -10.226 1.00 . A A .   1 MET HB3  1 1 
       18  75050 1 1   1 MET HE1  H  -10.441  14.111 -12.001 1.00 . A A .   1 MET HE1  1 1 
       18  75051 1 1   1 MET HE2  H  -10.591  14.345 -13.743 1.00 . A A .   1 MET HE2  1 1 
       18  75052 1 1   1 MET HE3  H  -12.019  14.450 -12.712 1.00 . A A .   1 MET HE3  1 1 
       18  75053 1 1   1 MET HG2  H  -11.734  16.111 -10.447 1.00 . A A .   1 MET HG2  1 1 
       18  75054 1 1   1 MET HG3  H  -12.869  16.684 -11.669 1.00 . A A .   1 MET HG3  1 1 
       18  75055 1 1   1 MET N    N  -12.873  20.134  -9.698 1.00 . A A .   1 MET N    1 1 
       18  75056 1 1   1 MET O    O  -11.586  18.265  -7.774 1.00 . A A .   1 MET O    1 1 
       18  75057 1 1   1 MET SD   S  -10.679  16.411 -12.561 1.00 . A A .   1 MET SD   1 1 
       18  75058 1 1   2 GLN C    C  -12.401  15.574  -6.604 1.00 . A A .   2 GLN C    1 1 
       18  75059 1 1   2 GLN CA   C  -13.516  16.612  -6.653 1.00 . A A .   2 GLN CA   1 1 
       18  75060 1 1   2 GLN CB   C  -14.853  15.955  -6.318 1.00 . A A .   2 GLN CB   1 1 
       18  75061 1 1   2 GLN CD   C  -14.610  16.026  -3.819 1.00 . A A .   2 GLN CD   1 1 
       18  75062 1 1   2 GLN CG   C  -14.824  15.154  -5.036 1.00 . A A .   2 GLN CG   1 1 
       18  75063 1 1   2 GLN H    H  -14.378  17.103  -8.515 1.00 . A A .   2 GLN H    1 1 
       18  75064 1 1   2 GLN HA   H  -13.311  17.374  -5.919 1.00 . A A .   2 GLN HA   1 1 
       18  75065 1 1   2 GLN HB2  H  -15.598  16.726  -6.217 1.00 . A A .   2 GLN HB2  1 1 
       18  75066 1 1   2 GLN HB3  H  -15.133  15.296  -7.127 1.00 . A A .   2 GLN HB3  1 1 
       18  75067 1 1   2 GLN HE21 H  -12.654  15.969  -4.122 1.00 . A A .   2 GLN HE21 1 1 
       18  75068 1 1   2 GLN HE22 H  -13.170  16.874  -2.746 1.00 . A A .   2 GLN HE22 1 1 
       18  75069 1 1   2 GLN HG2  H  -15.761  14.628  -4.927 1.00 . A A .   2 GLN HG2  1 1 
       18  75070 1 1   2 GLN HG3  H  -14.015  14.443  -5.097 1.00 . A A .   2 GLN HG3  1 1 
       18  75071 1 1   2 GLN N    N  -13.589  17.254  -7.958 1.00 . A A .   2 GLN N    1 1 
       18  75072 1 1   2 GLN NE2  N  -13.351  16.322  -3.534 1.00 . A A .   2 GLN NE2  1 1 
       18  75073 1 1   2 GLN O    O  -12.592  14.425  -6.989 1.00 . A A .   2 GLN O    1 1 
       18  75074 1 1   2 GLN OE1  O  -15.560  16.447  -3.160 1.00 . A A .   2 GLN OE1  1 1 
       18  75075 1 1   3 ALA C    C  -10.008  14.504  -4.605 1.00 . A A .   3 ALA C    1 1 
       18  75076 1 1   3 ALA CA   C  -10.105  15.074  -6.009 1.00 . A A .   3 ALA CA   1 1 
       18  75077 1 1   3 ALA CB   C   -8.816  15.782  -6.401 1.00 . A A .   3 ALA CB   1 1 
       18  75078 1 1   3 ALA H    H  -11.153  16.895  -5.782 1.00 . A A .   3 ALA H    1 1 
       18  75079 1 1   3 ALA HA   H  -10.267  14.264  -6.704 1.00 . A A .   3 ALA HA   1 1 
       18  75080 1 1   3 ALA HB1  H   -8.514  16.450  -5.608 1.00 . A A .   3 ALA HB1  1 1 
       18  75081 1 1   3 ALA HB2  H   -8.980  16.347  -7.307 1.00 . A A .   3 ALA HB2  1 1 
       18  75082 1 1   3 ALA HB3  H   -8.042  15.048  -6.573 1.00 . A A .   3 ALA HB3  1 1 
       18  75083 1 1   3 ALA N    N  -11.241  15.978  -6.107 1.00 . A A .   3 ALA N    1 1 
       18  75084 1 1   3 ALA O    O   -9.835  15.243  -3.635 1.00 . A A .   3 ALA O    1 1 
       18  75085 1 1   4 ILE C    C   -8.913  11.533  -3.138 1.00 . A A .   4 ILE C    1 1 
       18  75086 1 1   4 ILE CA   C  -10.067  12.525  -3.204 1.00 . A A .   4 ILE CA   1 1 
       18  75087 1 1   4 ILE CB   C  -11.386  11.783  -2.904 1.00 . A A .   4 ILE CB   1 1 
       18  75088 1 1   4 ILE CD1  C  -12.608  13.794  -1.880 1.00 . A A .   4 ILE CD1  1 1 
       18  75089 1 1   4 ILE CG1  C  -12.584  12.744  -2.974 1.00 . A A .   4 ILE CG1  1 1 
       18  75090 1 1   4 ILE CG2  C  -11.316  11.099  -1.543 1.00 . A A .   4 ILE CG2  1 1 
       18  75091 1 1   4 ILE H    H  -10.222  12.646  -5.321 1.00 . A A .   4 ILE H    1 1 
       18  75092 1 1   4 ILE HA   H   -9.923  13.281  -2.447 1.00 . A A .   4 ILE HA   1 1 
       18  75093 1 1   4 ILE HB   H  -11.512  11.013  -3.652 1.00 . A A .   4 ILE HB   1 1 
       18  75094 1 1   4 ILE HD11 H  -11.925  14.592  -2.132 1.00 . A A .   4 ILE HD11 1 1 
       18  75095 1 1   4 ILE HD12 H  -12.311  13.346  -0.943 1.00 . A A .   4 ILE HD12 1 1 
       18  75096 1 1   4 ILE HD13 H  -13.609  14.191  -1.785 1.00 . A A .   4 ILE HD13 1 1 
       18  75097 1 1   4 ILE HG12 H  -12.566  13.265  -3.923 1.00 . A A .   4 ILE HG12 1 1 
       18  75098 1 1   4 ILE HG13 H  -13.499  12.172  -2.901 1.00 . A A .   4 ILE HG13 1 1 
       18  75099 1 1   4 ILE HG21 H  -11.086  11.830  -0.780 1.00 . A A .   4 ILE HG21 1 1 
       18  75100 1 1   4 ILE HG22 H  -10.546  10.341  -1.560 1.00 . A A .   4 ILE HG22 1 1 
       18  75101 1 1   4 ILE HG23 H  -12.268  10.638  -1.323 1.00 . A A .   4 ILE HG23 1 1 
       18  75102 1 1   4 ILE N    N  -10.118  13.187  -4.502 1.00 . A A .   4 ILE N    1 1 
       18  75103 1 1   4 ILE O    O   -8.670  10.796  -4.088 1.00 . A A .   4 ILE O    1 1 
       18  75104 1 1   5 LYS C    C   -7.550   9.355  -1.084 1.00 . A A .   5 LYS C    1 1 
       18  75105 1 1   5 LYS CA   C   -7.087  10.616  -1.803 1.00 . A A .   5 LYS CA   1 1 
       18  75106 1 1   5 LYS CB   C   -5.988  11.311  -0.997 1.00 . A A .   5 LYS CB   1 1 
       18  75107 1 1   5 LYS CD   C   -4.407  13.254  -0.798 1.00 . A A .   5 LYS CD   1 1 
       18  75108 1 1   5 LYS CE   C   -3.940  14.560  -1.419 1.00 . A A .   5 LYS CE   1 1 
       18  75109 1 1   5 LYS CG   C   -5.466  12.578  -1.653 1.00 . A A .   5 LYS CG   1 1 
       18  75110 1 1   5 LYS H    H   -8.465  12.130  -1.284 1.00 . A A .   5 LYS H    1 1 
       18  75111 1 1   5 LYS HA   H   -6.698  10.346  -2.772 1.00 . A A .   5 LYS HA   1 1 
       18  75112 1 1   5 LYS HB2  H   -6.381  11.570  -0.025 1.00 . A A .   5 LYS HB2  1 1 
       18  75113 1 1   5 LYS HB3  H   -5.161  10.628  -0.872 1.00 . A A .   5 LYS HB3  1 1 
       18  75114 1 1   5 LYS HD2  H   -4.823  13.458   0.176 1.00 . A A .   5 LYS HD2  1 1 
       18  75115 1 1   5 LYS HD3  H   -3.561  12.589  -0.699 1.00 . A A .   5 LYS HD3  1 1 
       18  75116 1 1   5 LYS HE2  H   -3.182  14.995  -0.785 1.00 . A A .   5 LYS HE2  1 1 
       18  75117 1 1   5 LYS HE3  H   -3.518  14.351  -2.391 1.00 . A A .   5 LYS HE3  1 1 
       18  75118 1 1   5 LYS HG2  H   -5.034  12.325  -2.610 1.00 . A A .   5 LYS HG2  1 1 
       18  75119 1 1   5 LYS HG3  H   -6.290  13.262  -1.798 1.00 . A A .   5 LYS HG3  1 1 
       18  75120 1 1   5 LYS HZ1  H   -5.800  15.128  -2.180 1.00 . A A .   5 LYS HZ1  1 1 
       18  75121 1 1   5 LYS HZ2  H   -4.710  16.409  -2.010 1.00 . A A .   5 LYS HZ2  1 1 
       18  75122 1 1   5 LYS HZ3  H   -5.466  15.758  -0.645 1.00 . A A .   5 LYS HZ3  1 1 
       18  75123 1 1   5 LYS N    N   -8.214  11.520  -2.006 1.00 . A A .   5 LYS N    1 1 
       18  75124 1 1   5 LYS NZ   N   -5.058  15.532  -1.575 1.00 . A A .   5 LYS NZ   1 1 
       18  75125 1 1   5 LYS O    O   -7.975   9.410   0.068 1.00 . A A .   5 LYS O    1 1 
       18  75126 1 1   6 CYS C    C   -6.781   5.920  -1.105 1.00 . A A .   6 CYS C    1 1 
       18  75127 1 1   6 CYS CA   C   -7.911   6.949  -1.185 1.00 . A A .   6 CYS CA   1 1 
       18  75128 1 1   6 CYS CB   C   -9.065   6.384  -2.014 1.00 . A A .   6 CYS CB   1 1 
       18  75129 1 1   6 CYS H    H   -7.097   8.237  -2.684 1.00 . A A .   6 CYS H    1 1 
       18  75130 1 1   6 CYS HA   H   -8.266   7.151  -0.188 1.00 . A A .   6 CYS HA   1 1 
       18  75131 1 1   6 CYS HB2  H   -9.826   7.142  -2.120 1.00 . A A .   6 CYS HB2  1 1 
       18  75132 1 1   6 CYS HB3  H   -8.697   6.109  -2.994 1.00 . A A .   6 CYS HB3  1 1 
       18  75133 1 1   6 CYS HG   H   -9.327   4.740  -0.086 1.00 . A A .   6 CYS HG   1 1 
       18  75134 1 1   6 CYS N    N   -7.465   8.219  -1.769 1.00 . A A .   6 CYS N    1 1 
       18  75135 1 1   6 CYS O    O   -6.344   5.390  -2.110 1.00 . A A .   6 CYS O    1 1 
       18  75136 1 1   6 CYS SG   S   -9.844   4.926  -1.292 1.00 . A A .   6 CYS SG   1 1 
       18  75137 1 1   7 VAL C    C   -5.804   3.202   0.484 1.00 . A A .   7 VAL C    1 1 
       18  75138 1 1   7 VAL CA   C   -5.272   4.608   0.244 1.00 . A A .   7 VAL CA   1 1 
       18  75139 1 1   7 VAL CB   C   -4.318   5.001   1.389 1.00 . A A .   7 VAL CB   1 1 
       18  75140 1 1   7 VAL CG1  C   -3.302   3.900   1.653 1.00 . A A .   7 VAL CG1  1 1 
       18  75141 1 1   7 VAL CG2  C   -3.615   6.309   1.062 1.00 . A A .   7 VAL CG2  1 1 
       18  75142 1 1   7 VAL H    H   -6.777   5.959   0.896 1.00 . A A .   7 VAL H    1 1 
       18  75143 1 1   7 VAL HA   H   -4.707   4.610  -0.677 1.00 . A A .   7 VAL HA   1 1 
       18  75144 1 1   7 VAL HB   H   -4.903   5.146   2.286 1.00 . A A .   7 VAL HB   1 1 
       18  75145 1 1   7 VAL HG11 H   -2.611   4.224   2.417 1.00 . A A .   7 VAL HG11 1 1 
       18  75146 1 1   7 VAL HG12 H   -2.759   3.685   0.744 1.00 . A A .   7 VAL HG12 1 1 
       18  75147 1 1   7 VAL HG13 H   -3.815   3.009   1.984 1.00 . A A .   7 VAL HG13 1 1 
       18  75148 1 1   7 VAL HG21 H   -3.048   6.195   0.150 1.00 . A A .   7 VAL HG21 1 1 
       18  75149 1 1   7 VAL HG22 H   -2.949   6.572   1.871 1.00 . A A .   7 VAL HG22 1 1 
       18  75150 1 1   7 VAL HG23 H   -4.350   7.090   0.933 1.00 . A A .   7 VAL HG23 1 1 
       18  75151 1 1   7 VAL N    N   -6.359   5.571   0.099 1.00 . A A .   7 VAL N    1 1 
       18  75152 1 1   7 VAL O    O   -6.602   2.968   1.391 1.00 . A A .   7 VAL O    1 1 
       18  75153 1 1   8 VAL C    C   -4.758   0.055   0.543 1.00 . A A .   8 VAL C    1 1 
       18  75154 1 1   8 VAL CA   C   -5.770   0.875  -0.249 1.00 . A A .   8 VAL CA   1 1 
       18  75155 1 1   8 VAL CB   C   -5.946   0.251  -1.648 1.00 . A A .   8 VAL CB   1 1 
       18  75156 1 1   8 VAL CG1  C   -6.545  -1.146  -1.555 1.00 . A A .   8 VAL CG1  1 1 
       18  75157 1 1   8 VAL CG2  C   -6.805   1.151  -2.519 1.00 . A A .   8 VAL CG2  1 1 
       18  75158 1 1   8 VAL H    H   -4.716   2.526  -1.060 1.00 . A A .   8 VAL H    1 1 
       18  75159 1 1   8 VAL HA   H   -6.722   0.847   0.259 1.00 . A A .   8 VAL HA   1 1 
       18  75160 1 1   8 VAL HB   H   -4.971   0.168  -2.108 1.00 . A A .   8 VAL HB   1 1 
       18  75161 1 1   8 VAL HG11 H   -6.675  -1.552  -2.551 1.00 . A A .   8 VAL HG11 1 1 
       18  75162 1 1   8 VAL HG12 H   -7.503  -1.093  -1.060 1.00 . A A .   8 VAL HG12 1 1 
       18  75163 1 1   8 VAL HG13 H   -5.883  -1.786  -0.990 1.00 . A A .   8 VAL HG13 1 1 
       18  75164 1 1   8 VAL HG21 H   -7.046   0.642  -3.440 1.00 . A A .   8 VAL HG21 1 1 
       18  75165 1 1   8 VAL HG22 H   -6.263   2.060  -2.739 1.00 . A A .   8 VAL HG22 1 1 
       18  75166 1 1   8 VAL HG23 H   -7.714   1.394  -1.992 1.00 . A A .   8 VAL HG23 1 1 
       18  75167 1 1   8 VAL N    N   -5.347   2.267  -0.350 1.00 . A A .   8 VAL N    1 1 
       18  75168 1 1   8 VAL O    O   -3.580  -0.009   0.188 1.00 . A A .   8 VAL O    1 1 
       18  75169 1 1   9 VAL C    C   -5.074  -2.650   2.932 1.00 . A A .   9 VAL C    1 1 
       18  75170 1 1   9 VAL CA   C   -4.368  -1.379   2.472 1.00 . A A .   9 VAL CA   1 1 
       18  75171 1 1   9 VAL CB   C   -3.900  -0.585   3.709 1.00 . A A .   9 VAL CB   1 1 
       18  75172 1 1   9 VAL CG1  C   -2.868   0.459   3.314 1.00 . A A .   9 VAL CG1  1 1 
       18  75173 1 1   9 VAL CG2  C   -5.083   0.071   4.407 1.00 . A A .   9 VAL CG2  1 1 
       18  75174 1 1   9 VAL H    H   -6.181  -0.488   1.836 1.00 . A A .   9 VAL H    1 1 
       18  75175 1 1   9 VAL HA   H   -3.495  -1.654   1.898 1.00 . A A .   9 VAL HA   1 1 
       18  75176 1 1   9 VAL HB   H   -3.438  -1.274   4.401 1.00 . A A .   9 VAL HB   1 1 
       18  75177 1 1   9 VAL HG11 H   -1.976  -0.036   2.959 1.00 . A A .   9 VAL HG11 1 1 
       18  75178 1 1   9 VAL HG12 H   -2.625   1.068   4.171 1.00 . A A .   9 VAL HG12 1 1 
       18  75179 1 1   9 VAL HG13 H   -3.269   1.084   2.529 1.00 . A A .   9 VAL HG13 1 1 
       18  75180 1 1   9 VAL HG21 H   -5.753  -0.691   4.775 1.00 . A A .   9 VAL HG21 1 1 
       18  75181 1 1   9 VAL HG22 H   -5.607   0.705   3.706 1.00 . A A .   9 VAL HG22 1 1 
       18  75182 1 1   9 VAL HG23 H   -4.724   0.669   5.234 1.00 . A A .   9 VAL HG23 1 1 
       18  75183 1 1   9 VAL N    N   -5.229  -0.569   1.617 1.00 . A A .   9 VAL N    1 1 
       18  75184 1 1   9 VAL O    O   -6.301  -2.744   2.886 1.00 . A A .   9 VAL O    1 1 
       18  75185 1 1  10 GLY C    C   -3.787  -5.802   4.418 1.00 . A A .  10 GLY C    1 1 
       18  75186 1 1  10 GLY CA   C   -4.844  -4.883   3.837 1.00 . A A .  10 GLY CA   1 1 
       18  75187 1 1  10 GLY H    H   -3.315  -3.491   3.383 1.00 . A A .  10 GLY H    1 1 
       18  75188 1 1  10 GLY HA2  H   -5.584  -4.677   4.596 1.00 . A A .  10 GLY HA2  1 1 
       18  75189 1 1  10 GLY HA3  H   -5.323  -5.381   3.007 1.00 . A A .  10 GLY HA3  1 1 
       18  75190 1 1  10 GLY N    N   -4.286  -3.626   3.372 1.00 . A A .  10 GLY N    1 1 
       18  75191 1 1  10 GLY O    O   -2.592  -5.530   4.305 1.00 . A A .  10 GLY O    1 1 
       18  75192 1 1  11 ASP C    C   -2.865  -8.897   4.625 1.00 . A A .  11 ASP C    1 1 
       18  75193 1 1  11 ASP CA   C   -3.305  -7.849   5.642 1.00 . A A .  11 ASP CA   1 1 
       18  75194 1 1  11 ASP CB   C   -3.960  -8.536   6.841 1.00 . A A .  11 ASP CB   1 1 
       18  75195 1 1  11 ASP CG   C   -5.184  -9.340   6.447 1.00 . A A .  11 ASP CG   1 1 
       18  75196 1 1  11 ASP H    H   -5.191  -7.057   5.094 1.00 . A A .  11 ASP H    1 1 
       18  75197 1 1  11 ASP HA   H   -2.436  -7.306   5.981 1.00 . A A .  11 ASP HA   1 1 
       18  75198 1 1  11 ASP HB2  H   -3.247  -9.202   7.301 1.00 . A A .  11 ASP HB2  1 1 
       18  75199 1 1  11 ASP HB3  H   -4.260  -7.785   7.558 1.00 . A A .  11 ASP HB3  1 1 
       18  75200 1 1  11 ASP N    N   -4.225  -6.892   5.040 1.00 . A A .  11 ASP N    1 1 
       18  75201 1 1  11 ASP O    O   -1.863  -9.586   4.824 1.00 . A A .  11 ASP O    1 1 
       18  75202 1 1  11 ASP OD1  O   -6.294  -8.767   6.440 1.00 . A A .  11 ASP OD1  1 1 
       18  75203 1 1  11 ASP OD2  O   -5.032 -10.543   6.146 1.00 . A A .  11 ASP OD2  1 1 
       18  75204 1 1  12 GLY C    C   -1.942  -9.712   1.868 1.00 . A A .  12 GLY C    1 1 
       18  75205 1 1  12 GLY CA   C   -3.291  -9.977   2.505 1.00 . A A .  12 GLY CA   1 1 
       18  75206 1 1  12 GLY H    H   -4.404  -8.434   3.433 1.00 . A A .  12 GLY H    1 1 
       18  75207 1 1  12 GLY HA2  H   -3.282 -10.965   2.942 1.00 . A A .  12 GLY HA2  1 1 
       18  75208 1 1  12 GLY HA3  H   -4.052  -9.942   1.738 1.00 . A A .  12 GLY HA3  1 1 
       18  75209 1 1  12 GLY N    N   -3.619  -9.011   3.537 1.00 . A A .  12 GLY N    1 1 
       18  75210 1 1  12 GLY O    O   -1.618  -8.570   1.541 1.00 . A A .  12 GLY O    1 1 
       18  75211 1 1  13 ALA C    C    0.068 -10.075  -0.318 1.00 . A A .  13 ALA C    1 1 
       18  75212 1 1  13 ALA CA   C    0.165 -10.646   1.091 1.00 . A A .  13 ALA CA   1 1 
       18  75213 1 1  13 ALA CB   C    0.863 -11.999   1.068 1.00 . A A .  13 ALA CB   1 1 
       18  75214 1 1  13 ALA H    H   -1.472 -11.653   1.974 1.00 . A A .  13 ALA H    1 1 
       18  75215 1 1  13 ALA HA   H    0.751  -9.976   1.702 1.00 . A A .  13 ALA HA   1 1 
       18  75216 1 1  13 ALA HB1  H    1.868 -11.879   0.692 1.00 . A A .  13 ALA HB1  1 1 
       18  75217 1 1  13 ALA HB2  H    0.316 -12.674   0.427 1.00 . A A .  13 ALA HB2  1 1 
       18  75218 1 1  13 ALA HB3  H    0.898 -12.403   2.069 1.00 . A A .  13 ALA HB3  1 1 
       18  75219 1 1  13 ALA N    N   -1.155 -10.769   1.693 1.00 . A A .  13 ALA N    1 1 
       18  75220 1 1  13 ALA O    O    0.965  -9.366  -0.776 1.00 . A A .  13 ALA O    1 1 
       18  75221 1 1  14 VAL C    C   -2.681  -9.405  -2.535 1.00 . A A .  14 VAL C    1 1 
       18  75222 1 1  14 VAL CA   C   -1.250  -9.907  -2.358 1.00 . A A .  14 VAL CA   1 1 
       18  75223 1 1  14 VAL CB   C   -0.970 -11.009  -3.401 1.00 . A A .  14 VAL CB   1 1 
       18  75224 1 1  14 VAL CG1  C    0.466 -11.500  -3.288 1.00 . A A .  14 VAL CG1  1 1 
       18  75225 1 1  14 VAL CG2  C   -1.949 -12.163  -3.241 1.00 . A A .  14 VAL CG2  1 1 
       18  75226 1 1  14 VAL H    H   -1.705 -10.961  -0.581 1.00 . A A .  14 VAL H    1 1 
       18  75227 1 1  14 VAL HA   H   -0.568  -9.092  -2.537 1.00 . A A .  14 VAL HA   1 1 
       18  75228 1 1  14 VAL HB   H   -1.103 -10.587  -4.386 1.00 . A A .  14 VAL HB   1 1 
       18  75229 1 1  14 VAL HG11 H    0.636 -12.286  -4.011 1.00 . A A .  14 VAL HG11 1 1 
       18  75230 1 1  14 VAL HG12 H    0.639 -11.883  -2.294 1.00 . A A .  14 VAL HG12 1 1 
       18  75231 1 1  14 VAL HG13 H    1.142 -10.681  -3.482 1.00 . A A .  14 VAL HG13 1 1 
       18  75232 1 1  14 VAL HG21 H   -1.712 -12.939  -3.954 1.00 . A A .  14 VAL HG21 1 1 
       18  75233 1 1  14 VAL HG22 H   -2.955 -11.809  -3.416 1.00 . A A .  14 VAL HG22 1 1 
       18  75234 1 1  14 VAL HG23 H   -1.878 -12.560  -2.239 1.00 . A A .  14 VAL HG23 1 1 
       18  75235 1 1  14 VAL N    N   -1.028 -10.390  -1.001 1.00 . A A .  14 VAL N    1 1 
       18  75236 1 1  14 VAL O    O   -3.615  -9.951  -1.945 1.00 . A A .  14 VAL O    1 1 
       18  75237 1 1  15 GLY C    C   -4.214  -6.296  -3.594 1.00 . A A .  15 GLY C    1 1 
       18  75238 1 1  15 GLY CA   C   -4.178  -7.817  -3.575 1.00 . A A .  15 GLY CA   1 1 
       18  75239 1 1  15 GLY H    H   -2.070  -7.962  -3.784 1.00 . A A .  15 GLY H    1 1 
       18  75240 1 1  15 GLY HA2  H   -4.539  -8.182  -4.525 1.00 . A A .  15 GLY HA2  1 1 
       18  75241 1 1  15 GLY HA3  H   -4.837  -8.169  -2.796 1.00 . A A .  15 GLY HA3  1 1 
       18  75242 1 1  15 GLY N    N   -2.849  -8.361  -3.342 1.00 . A A .  15 GLY N    1 1 
       18  75243 1 1  15 GLY O    O   -5.237  -5.704  -3.938 1.00 . A A .  15 GLY O    1 1 
       18  75244 1 1  16 LYS C    C   -3.024  -3.582  -4.598 1.00 . A A .  16 LYS C    1 1 
       18  75245 1 1  16 LYS CA   C   -3.040  -4.201  -3.197 1.00 . A A .  16 LYS CA   1 1 
       18  75246 1 1  16 LYS CB   C   -1.812  -3.735  -2.410 1.00 . A A .  16 LYS CB   1 1 
       18  75247 1 1  16 LYS CD   C   -1.705  -5.344  -0.479 1.00 . A A .  16 LYS CD   1 1 
       18  75248 1 1  16 LYS CE   C   -0.273  -5.543  -0.004 1.00 . A A .  16 LYS CE   1 1 
       18  75249 1 1  16 LYS CG   C   -1.954  -3.908  -0.904 1.00 . A A .  16 LYS CG   1 1 
       18  75250 1 1  16 LYS H    H   -2.313  -6.179  -2.973 1.00 . A A .  16 LYS H    1 1 
       18  75251 1 1  16 LYS HA   H   -3.924  -3.853  -2.685 1.00 . A A .  16 LYS HA   1 1 
       18  75252 1 1  16 LYS HB2  H   -0.953  -4.303  -2.737 1.00 . A A .  16 LYS HB2  1 1 
       18  75253 1 1  16 LYS HB3  H   -1.642  -2.689  -2.616 1.00 . A A .  16 LYS HB3  1 1 
       18  75254 1 1  16 LYS HD2  H   -2.379  -5.593   0.326 1.00 . A A .  16 LYS HD2  1 1 
       18  75255 1 1  16 LYS HD3  H   -1.888  -5.996  -1.320 1.00 . A A .  16 LYS HD3  1 1 
       18  75256 1 1  16 LYS HE2  H   -0.138  -5.002   0.921 1.00 . A A .  16 LYS HE2  1 1 
       18  75257 1 1  16 LYS HE3  H   -0.109  -6.595   0.169 1.00 . A A .  16 LYS HE3  1 1 
       18  75258 1 1  16 LYS HG2  H   -1.237  -3.268  -0.411 1.00 . A A .  16 LYS HG2  1 1 
       18  75259 1 1  16 LYS HG3  H   -2.954  -3.623  -0.612 1.00 . A A .  16 LYS HG3  1 1 
       18  75260 1 1  16 LYS HZ1  H    0.605  -4.028  -1.144 1.00 . A A .  16 LYS HZ1  1 1 
       18  75261 1 1  16 LYS HZ2  H    0.580  -5.536  -1.910 1.00 . A A .  16 LYS HZ2  1 1 
       18  75262 1 1  16 LYS HZ3  H    1.685  -5.239  -0.663 1.00 . A A .  16 LYS HZ3  1 1 
       18  75263 1 1  16 LYS N    N   -3.103  -5.660  -3.227 1.00 . A A .  16 LYS N    1 1 
       18  75264 1 1  16 LYS NZ   N    0.718  -5.052  -1.000 1.00 . A A .  16 LYS NZ   1 1 
       18  75265 1 1  16 LYS O    O   -3.789  -2.658  -4.876 1.00 . A A .  16 LYS O    1 1 
       18  75266 1 1  17 THR C    C   -3.169  -4.097  -7.738 1.00 . A A .  17 THR C    1 1 
       18  75267 1 1  17 THR CA   C   -2.071  -3.540  -6.835 1.00 . A A .  17 THR CA   1 1 
       18  75268 1 1  17 THR CB   C   -0.685  -3.789  -7.471 1.00 . A A .  17 THR CB   1 1 
       18  75269 1 1  17 THR CG2  C   -0.672  -3.385  -8.939 1.00 . A A .  17 THR CG2  1 1 
       18  75270 1 1  17 THR H    H   -1.576  -4.828  -5.219 1.00 . A A .  17 THR H    1 1 
       18  75271 1 1  17 THR HA   H   -2.209  -2.471  -6.758 1.00 . A A .  17 THR HA   1 1 
       18  75272 1 1  17 THR HB   H   -0.455  -4.839  -7.400 1.00 . A A .  17 THR HB   1 1 
       18  75273 1 1  17 THR HG1  H    1.110  -2.987  -7.304 1.00 . A A .  17 THR HG1  1 1 
       18  75274 1 1  17 THR HG21 H   -1.403  -3.967  -9.480 1.00 . A A .  17 THR HG21 1 1 
       18  75275 1 1  17 THR HG22 H    0.309  -3.564  -9.354 1.00 . A A .  17 THR HG22 1 1 
       18  75276 1 1  17 THR HG23 H   -0.912  -2.335  -9.026 1.00 . A A .  17 THR HG23 1 1 
       18  75277 1 1  17 THR N    N   -2.158  -4.084  -5.480 1.00 . A A .  17 THR N    1 1 
       18  75278 1 1  17 THR O    O   -3.650  -3.407  -8.634 1.00 . A A .  17 THR O    1 1 
       18  75279 1 1  17 THR OG1  O    0.316  -3.046  -6.767 1.00 . A A .  17 THR OG1  1 1 
       18  75280 1 1  18 CYS C    C   -5.916  -5.187  -8.236 1.00 . A A .  18 CYS C    1 1 
       18  75281 1 1  18 CYS CA   C   -4.611  -5.978  -8.298 1.00 . A A .  18 CYS CA   1 1 
       18  75282 1 1  18 CYS CB   C   -4.851  -7.410  -7.819 1.00 . A A .  18 CYS CB   1 1 
       18  75283 1 1  18 CYS H    H   -3.154  -5.843  -6.763 1.00 . A A .  18 CYS H    1 1 
       18  75284 1 1  18 CYS HA   H   -4.269  -6.004  -9.322 1.00 . A A .  18 CYS HA   1 1 
       18  75285 1 1  18 CYS HB2  H   -3.940  -7.979  -7.934 1.00 . A A .  18 CYS HB2  1 1 
       18  75286 1 1  18 CYS HB3  H   -5.128  -7.391  -6.776 1.00 . A A .  18 CYS HB3  1 1 
       18  75287 1 1  18 CYS HG   H   -7.118  -8.578  -7.862 1.00 . A A .  18 CYS HG   1 1 
       18  75288 1 1  18 CYS N    N   -3.568  -5.342  -7.495 1.00 . A A .  18 CYS N    1 1 
       18  75289 1 1  18 CYS O    O   -6.611  -5.043  -9.242 1.00 . A A .  18 CYS O    1 1 
       18  75290 1 1  18 CYS SG   S   -6.156  -8.278  -8.722 1.00 . A A .  18 CYS SG   1 1 
       18  75291 1 1  19 LEU C    C   -7.416  -2.616  -7.688 1.00 . A A .  19 LEU C    1 1 
       18  75292 1 1  19 LEU CA   C   -7.466  -3.901  -6.862 1.00 . A A .  19 LEU CA   1 1 
       18  75293 1 1  19 LEU CB   C   -7.664  -3.586  -5.365 1.00 . A A .  19 LEU CB   1 1 
       18  75294 1 1  19 LEU CD1  C   -9.553  -1.908  -5.335 1.00 . A A .  19 LEU CD1  1 1 
       18  75295 1 1  19 LEU CD2  C  -10.079  -4.347  -5.440 1.00 . A A .  19 LEU CD2  1 1 
       18  75296 1 1  19 LEU CG   C   -9.108  -3.298  -4.911 1.00 . A A .  19 LEU CG   1 1 
       18  75297 1 1  19 LEU H    H   -5.649  -4.829  -6.287 1.00 . A A .  19 LEU H    1 1 
       18  75298 1 1  19 LEU HA   H   -8.292  -4.503  -7.207 1.00 . A A .  19 LEU HA   1 1 
       18  75299 1 1  19 LEU HB2  H   -7.300  -4.430  -4.796 1.00 . A A .  19 LEU HB2  1 1 
       18  75300 1 1  19 LEU HB3  H   -7.058  -2.722  -5.117 1.00 . A A .  19 LEU HB3  1 1 
       18  75301 1 1  19 LEU HD11 H  -10.509  -1.685  -4.881 1.00 . A A .  19 LEU HD11 1 1 
       18  75302 1 1  19 LEU HD12 H   -9.646  -1.872  -6.410 1.00 . A A .  19 LEU HD12 1 1 
       18  75303 1 1  19 LEU HD13 H   -8.822  -1.182  -5.012 1.00 . A A .  19 LEU HD13 1 1 
       18  75304 1 1  19 LEU HD21 H   -9.905  -5.286  -4.935 1.00 . A A .  19 LEU HD21 1 1 
       18  75305 1 1  19 LEU HD22 H   -9.929  -4.476  -6.501 1.00 . A A .  19 LEU HD22 1 1 
       18  75306 1 1  19 LEU HD23 H  -11.096  -4.022  -5.259 1.00 . A A .  19 LEU HD23 1 1 
       18  75307 1 1  19 LEU HG   H   -9.144  -3.333  -3.831 1.00 . A A .  19 LEU HG   1 1 
       18  75308 1 1  19 LEU N    N   -6.244  -4.679  -7.052 1.00 . A A .  19 LEU N    1 1 
       18  75309 1 1  19 LEU O    O   -8.400  -2.233  -8.319 1.00 . A A .  19 LEU O    1 1 
       18  75310 1 1  20 LEU C    C   -6.065  -0.925  -9.931 1.00 . A A .  20 LEU C    1 1 
       18  75311 1 1  20 LEU CA   C   -6.069  -0.712  -8.416 1.00 . A A .  20 LEU CA   1 1 
       18  75312 1 1  20 LEU CB   C   -4.745  -0.065  -8.012 1.00 . A A .  20 LEU CB   1 1 
       18  75313 1 1  20 LEU CD1  C   -3.208   0.837  -6.264 1.00 . A A .  20 LEU CD1  1 1 
       18  75314 1 1  20 LEU CD2  C   -5.683   1.024  -5.953 1.00 . A A .  20 LEU CD2  1 1 
       18  75315 1 1  20 LEU CG   C   -4.552   0.174  -6.516 1.00 . A A .  20 LEU CG   1 1 
       18  75316 1 1  20 LEU H    H   -5.511  -2.324  -7.161 1.00 . A A .  20 LEU H    1 1 
       18  75317 1 1  20 LEU HA   H   -6.875  -0.045  -8.159 1.00 . A A .  20 LEU HA   1 1 
       18  75318 1 1  20 LEU HB2  H   -3.943  -0.701  -8.356 1.00 . A A .  20 LEU HB2  1 1 
       18  75319 1 1  20 LEU HB3  H   -4.667   0.882  -8.518 1.00 . A A .  20 LEU HB3  1 1 
       18  75320 1 1  20 LEU HD11 H   -3.050   0.941  -5.201 1.00 . A A .  20 LEU HD11 1 1 
       18  75321 1 1  20 LEU HD12 H   -3.195   1.812  -6.729 1.00 . A A .  20 LEU HD12 1 1 
       18  75322 1 1  20 LEU HD13 H   -2.422   0.228  -6.687 1.00 . A A .  20 LEU HD13 1 1 
       18  75323 1 1  20 LEU HD21 H   -6.608   0.467  -5.996 1.00 . A A .  20 LEU HD21 1 1 
       18  75324 1 1  20 LEU HD22 H   -5.780   1.926  -6.538 1.00 . A A .  20 LEU HD22 1 1 
       18  75325 1 1  20 LEU HD23 H   -5.464   1.282  -4.928 1.00 . A A .  20 LEU HD23 1 1 
       18  75326 1 1  20 LEU HG   H   -4.558  -0.777  -6.002 1.00 . A A .  20 LEU HG   1 1 
       18  75327 1 1  20 LEU N    N   -6.259  -1.960  -7.678 1.00 . A A .  20 LEU N    1 1 
       18  75328 1 1  20 LEU O    O   -6.715  -0.188 -10.672 1.00 . A A .  20 LEU O    1 1 
       18  75329 1 1  21 ILE C    C   -6.531  -2.653 -12.419 1.00 . A A .  21 ILE C    1 1 
       18  75330 1 1  21 ILE CA   C   -5.205  -2.228 -11.805 1.00 . A A .  21 ILE CA   1 1 
       18  75331 1 1  21 ILE CB   C   -4.155  -3.327 -12.062 1.00 . A A .  21 ILE CB   1 1 
       18  75332 1 1  21 ILE CD1  C   -2.273  -1.611 -12.239 1.00 . A A .  21 ILE CD1  1 1 
       18  75333 1 1  21 ILE CG1  C   -2.776  -2.875 -11.572 1.00 . A A .  21 ILE CG1  1 1 
       18  75334 1 1  21 ILE CG2  C   -4.107  -3.691 -13.539 1.00 . A A .  21 ILE CG2  1 1 
       18  75335 1 1  21 ILE H    H   -4.853  -2.499  -9.737 1.00 . A A .  21 ILE H    1 1 
       18  75336 1 1  21 ILE HA   H   -4.872  -1.326 -12.298 1.00 . A A .  21 ILE HA   1 1 
       18  75337 1 1  21 ILE HB   H   -4.451  -4.208 -11.512 1.00 . A A .  21 ILE HB   1 1 
       18  75338 1 1  21 ILE HD11 H   -2.930  -0.790 -11.991 1.00 . A A .  21 ILE HD11 1 1 
       18  75339 1 1  21 ILE HD12 H   -2.259  -1.751 -13.309 1.00 . A A .  21 ILE HD12 1 1 
       18  75340 1 1  21 ILE HD13 H   -1.275  -1.392 -11.890 1.00 . A A .  21 ILE HD13 1 1 
       18  75341 1 1  21 ILE HG12 H   -2.820  -2.690 -10.510 1.00 . A A .  21 ILE HG12 1 1 
       18  75342 1 1  21 ILE HG13 H   -2.059  -3.660 -11.765 1.00 . A A .  21 ILE HG13 1 1 
       18  75343 1 1  21 ILE HG21 H   -5.069  -4.073 -13.848 1.00 . A A .  21 ILE HG21 1 1 
       18  75344 1 1  21 ILE HG22 H   -3.352  -4.448 -13.699 1.00 . A A .  21 ILE HG22 1 1 
       18  75345 1 1  21 ILE HG23 H   -3.864  -2.813 -14.119 1.00 . A A .  21 ILE HG23 1 1 
       18  75346 1 1  21 ILE N    N   -5.327  -1.935 -10.379 1.00 . A A .  21 ILE N    1 1 
       18  75347 1 1  21 ILE O    O   -6.874  -2.231 -13.520 1.00 . A A .  21 ILE O    1 1 
       18  75348 1 1  22 SER C    C   -9.536  -2.834 -12.436 1.00 . A A .  22 SER C    1 1 
       18  75349 1 1  22 SER CA   C   -8.552  -3.978 -12.203 1.00 . A A .  22 SER CA   1 1 
       18  75350 1 1  22 SER CB   C   -9.148  -4.985 -11.225 1.00 . A A .  22 SER CB   1 1 
       18  75351 1 1  22 SER H    H   -6.949  -3.796 -10.835 1.00 . A A .  22 SER H    1 1 
       18  75352 1 1  22 SER HA   H   -8.374  -4.474 -13.145 1.00 . A A .  22 SER HA   1 1 
       18  75353 1 1  22 SER HB2  H   -8.441  -5.782 -11.055 1.00 . A A .  22 SER HB2  1 1 
       18  75354 1 1  22 SER HB3  H   -9.367  -4.490 -10.289 1.00 . A A .  22 SER HB3  1 1 
       18  75355 1 1  22 SER HG   H  -10.595  -5.075 -12.541 1.00 . A A .  22 SER HG   1 1 
       18  75356 1 1  22 SER N    N   -7.271  -3.492 -11.710 1.00 . A A .  22 SER N    1 1 
       18  75357 1 1  22 SER O    O  -10.312  -2.859 -13.387 1.00 . A A .  22 SER O    1 1 
       18  75358 1 1  22 SER OG   O  -10.345  -5.539 -11.738 1.00 . A A .  22 SER OG   1 1 
       18  75359 1 1  23 TYR C    C  -10.015   0.245 -12.806 1.00 . A A .  23 TYR C    1 1 
       18  75360 1 1  23 TYR CA   C  -10.410  -0.700 -11.667 1.00 . A A .  23 TYR CA   1 1 
       18  75361 1 1  23 TYR CB   C  -10.428   0.055 -10.334 1.00 . A A .  23 TYR CB   1 1 
       18  75362 1 1  23 TYR CD1  C  -12.431   1.591 -10.381 1.00 . A A .  23 TYR CD1  1 1 
       18  75363 1 1  23 TYR CD2  C  -10.260   2.568 -10.481 1.00 . A A .  23 TYR CD2  1 1 
       18  75364 1 1  23 TYR CE1  C  -13.003   2.849 -10.438 1.00 . A A .  23 TYR CE1  1 1 
       18  75365 1 1  23 TYR CE2  C  -10.824   3.830 -10.536 1.00 . A A .  23 TYR CE2  1 1 
       18  75366 1 1  23 TYR CG   C  -11.052   1.430 -10.403 1.00 . A A .  23 TYR CG   1 1 
       18  75367 1 1  23 TYR CZ   C  -12.195   3.964 -10.514 1.00 . A A .  23 TYR CZ   1 1 
       18  75368 1 1  23 TYR H    H   -8.860  -1.865 -10.826 1.00 . A A .  23 TYR H    1 1 
       18  75369 1 1  23 TYR HA   H  -11.400  -1.083 -11.862 1.00 . A A .  23 TYR HA   1 1 
       18  75370 1 1  23 TYR HB2  H  -10.987  -0.523  -9.614 1.00 . A A .  23 TYR HB2  1 1 
       18  75371 1 1  23 TYR HB3  H   -9.412   0.169  -9.982 1.00 . A A .  23 TYR HB3  1 1 
       18  75372 1 1  23 TYR HD1  H  -13.060   0.714 -10.322 1.00 . A A .  23 TYR HD1  1 1 
       18  75373 1 1  23 TYR HD2  H   -9.185   2.456 -10.499 1.00 . A A .  23 TYR HD2  1 1 
       18  75374 1 1  23 TYR HE1  H  -14.078   2.957 -10.419 1.00 . A A .  23 TYR HE1  1 1 
       18  75375 1 1  23 TYR HE2  H  -10.191   4.705 -10.595 1.00 . A A .  23 TYR HE2  1 1 
       18  75376 1 1  23 TYR HH   H  -12.331   5.733 -11.257 1.00 . A A .  23 TYR HH   1 1 
       18  75377 1 1  23 TYR N    N   -9.507  -1.838 -11.562 1.00 . A A .  23 TYR N    1 1 
       18  75378 1 1  23 TYR O    O  -10.877   0.872 -13.422 1.00 . A A .  23 TYR O    1 1 
       18  75379 1 1  23 TYR OH   O  -12.762   5.217 -10.570 1.00 . A A .  23 TYR OH   1 1 
       18  75380 1 1  24 THR C    C   -8.106   0.565 -15.502 1.00 . A A .  24 THR C    1 1 
       18  75381 1 1  24 THR CA   C   -8.228   1.237 -14.132 1.00 . A A .  24 THR CA   1 1 
       18  75382 1 1  24 THR CB   C   -6.860   1.833 -13.752 1.00 . A A .  24 THR CB   1 1 
       18  75383 1 1  24 THR CG2  C   -6.992   2.772 -12.561 1.00 . A A .  24 THR CG2  1 1 
       18  75384 1 1  24 THR H    H   -8.077  -0.204 -12.583 1.00 . A A .  24 THR H    1 1 
       18  75385 1 1  24 THR HA   H   -8.929   2.053 -14.214 1.00 . A A .  24 THR HA   1 1 
       18  75386 1 1  24 THR HB   H   -6.483   2.395 -14.594 1.00 . A A .  24 THR HB   1 1 
       18  75387 1 1  24 THR HG1  H   -5.055   1.151 -13.342 1.00 . A A .  24 THR HG1  1 1 
       18  75388 1 1  24 THR HG21 H   -6.014   3.129 -12.275 1.00 . A A .  24 THR HG21 1 1 
       18  75389 1 1  24 THR HG22 H   -7.438   2.242 -11.733 1.00 . A A .  24 THR HG22 1 1 
       18  75390 1 1  24 THR HG23 H   -7.616   3.611 -12.831 1.00 . A A .  24 THR HG23 1 1 
       18  75391 1 1  24 THR N    N   -8.718   0.340 -13.086 1.00 . A A .  24 THR N    1 1 
       18  75392 1 1  24 THR O    O   -8.183   1.239 -16.530 1.00 . A A .  24 THR O    1 1 
       18  75393 1 1  24 THR OG1  O   -5.936   0.783 -13.440 1.00 . A A .  24 THR OG1  1 1 
       18  75394 1 1  25 THR C    C   -8.842  -2.514 -17.000 1.00 . A A .  25 THR C    1 1 
       18  75395 1 1  25 THR CA   C   -7.755  -1.466 -16.787 1.00 . A A .  25 THR CA   1 1 
       18  75396 1 1  25 THR CB   C   -6.379  -2.151 -16.861 1.00 . A A .  25 THR CB   1 1 
       18  75397 1 1  25 THR CG2  C   -5.264  -1.146 -16.612 1.00 . A A .  25 THR CG2  1 1 
       18  75398 1 1  25 THR H    H   -7.895  -1.250 -14.684 1.00 . A A .  25 THR H    1 1 
       18  75399 1 1  25 THR HA   H   -7.810  -0.741 -17.587 1.00 . A A .  25 THR HA   1 1 
       18  75400 1 1  25 THR HB   H   -6.252  -2.570 -17.847 1.00 . A A .  25 THR HB   1 1 
       18  75401 1 1  25 THR HG1  H   -7.183  -3.417 -15.579 1.00 . A A .  25 THR HG1  1 1 
       18  75402 1 1  25 THR HG21 H   -5.399  -0.694 -15.640 1.00 . A A .  25 THR HG21 1 1 
       18  75403 1 1  25 THR HG22 H   -5.294  -0.381 -17.373 1.00 . A A .  25 THR HG22 1 1 
       18  75404 1 1  25 THR HG23 H   -4.309  -1.650 -16.645 1.00 . A A .  25 THR HG23 1 1 
       18  75405 1 1  25 THR N    N   -7.915  -0.750 -15.525 1.00 . A A .  25 THR N    1 1 
       18  75406 1 1  25 THR O    O   -8.853  -3.203 -18.021 1.00 . A A .  25 THR O    1 1 
       18  75407 1 1  25 THR OG1  O   -6.301  -3.203 -15.891 1.00 . A A .  25 THR OG1  1 1 
       18  75408 1 1  26 ASN C    C  -10.324  -5.039 -16.115 1.00 . A A .  26 ASN C    1 1 
       18  75409 1 1  26 ASN CA   C  -10.840  -3.602 -16.112 1.00 . A A .  26 ASN CA   1 1 
       18  75410 1 1  26 ASN CB   C  -11.683  -3.356 -17.359 1.00 . A A .  26 ASN CB   1 1 
       18  75411 1 1  26 ASN CG   C  -12.404  -2.023 -17.324 1.00 . A A .  26 ASN CG   1 1 
       18  75412 1 1  26 ASN H    H   -9.679  -2.065 -15.242 1.00 . A A .  26 ASN H    1 1 
       18  75413 1 1  26 ASN HA   H  -11.462  -3.463 -15.242 1.00 . A A .  26 ASN HA   1 1 
       18  75414 1 1  26 ASN HB2  H  -11.043  -3.375 -18.226 1.00 . A A .  26 ASN HB2  1 1 
       18  75415 1 1  26 ASN HB3  H  -12.416  -4.140 -17.443 1.00 . A A .  26 ASN HB3  1 1 
       18  75416 1 1  26 ASN HD21 H  -13.881  -2.767 -18.428 1.00 . A A .  26 ASN HD21 1 1 
       18  75417 1 1  26 ASN HD22 H  -14.050  -1.111 -17.965 1.00 . A A .  26 ASN HD22 1 1 
       18  75418 1 1  26 ASN N    N   -9.746  -2.637 -16.032 1.00 . A A .  26 ASN N    1 1 
       18  75419 1 1  26 ASN ND2  N  -13.562  -1.961 -17.971 1.00 . A A .  26 ASN ND2  1 1 
       18  75420 1 1  26 ASN O    O  -11.108  -5.986 -16.184 1.00 . A A .  26 ASN O    1 1 
       18  75421 1 1  26 ASN OD1  O  -11.926  -1.060 -16.723 1.00 . A A .  26 ASN OD1  1 1 
       18  75422 1 1  27 ALA C    C   -6.896  -6.431 -15.762 1.00 . A A .  27 ALA C    1 1 
       18  75423 1 1  27 ALA CA   C   -8.392  -6.518 -16.039 1.00 . A A .  27 ALA CA   1 1 
       18  75424 1 1  27 ALA CB   C   -8.639  -7.213 -17.369 1.00 . A A .  27 ALA CB   1 1 
       18  75425 1 1  27 ALA H    H   -8.435  -4.403 -15.988 1.00 . A A .  27 ALA H    1 1 
       18  75426 1 1  27 ALA HA   H   -8.859  -7.103 -15.261 1.00 . A A .  27 ALA HA   1 1 
       18  75427 1 1  27 ALA HB1  H   -8.191  -6.635 -18.163 1.00 . A A .  27 ALA HB1  1 1 
       18  75428 1 1  27 ALA HB2  H   -9.702  -7.296 -17.539 1.00 . A A .  27 ALA HB2  1 1 
       18  75429 1 1  27 ALA HB3  H   -8.199  -8.199 -17.348 1.00 . A A .  27 ALA HB3  1 1 
       18  75430 1 1  27 ALA N    N   -9.006  -5.196 -16.042 1.00 . A A .  27 ALA N    1 1 
       18  75431 1 1  27 ALA O    O   -6.161  -5.752 -16.480 1.00 . A A .  27 ALA O    1 1 
       18  75432 1 1  28 PHE C    C   -4.212  -7.972 -15.329 1.00 . A A .  28 PHE C    1 1 
       18  75433 1 1  28 PHE CA   C   -5.036  -7.125 -14.354 1.00 . A A .  28 PHE CA   1 1 
       18  75434 1 1  28 PHE CB   C   -4.857  -7.635 -12.917 1.00 . A A .  28 PHE CB   1 1 
       18  75435 1 1  28 PHE CD1  C   -6.776  -9.199 -12.479 1.00 . A A .  28 PHE CD1  1 1 
       18  75436 1 1  28 PHE CD2  C   -4.580 -10.117 -12.645 1.00 . A A .  28 PHE CD2  1 1 
       18  75437 1 1  28 PHE CE1  C   -7.290 -10.462 -12.255 1.00 . A A .  28 PHE CE1  1 1 
       18  75438 1 1  28 PHE CE2  C   -5.090 -11.382 -12.422 1.00 . A A .  28 PHE CE2  1 1 
       18  75439 1 1  28 PHE CG   C   -5.417  -9.011 -12.677 1.00 . A A .  28 PHE CG   1 1 
       18  75440 1 1  28 PHE CZ   C   -6.446 -11.555 -12.226 1.00 . A A .  28 PHE CZ   1 1 
       18  75441 1 1  28 PHE H    H   -7.079  -7.656 -14.195 1.00 . A A .  28 PHE H    1 1 
       18  75442 1 1  28 PHE HA   H   -4.692  -6.104 -14.403 1.00 . A A .  28 PHE HA   1 1 
       18  75443 1 1  28 PHE HB2  H   -3.803  -7.663 -12.684 1.00 . A A .  28 PHE HB2  1 1 
       18  75444 1 1  28 PHE HB3  H   -5.350  -6.953 -12.240 1.00 . A A .  28 PHE HB3  1 1 
       18  75445 1 1  28 PHE HD1  H   -7.437  -8.344 -12.503 1.00 . A A .  28 PHE HD1  1 1 
       18  75446 1 1  28 PHE HD2  H   -3.520  -9.983 -12.797 1.00 . A A .  28 PHE HD2  1 1 
       18  75447 1 1  28 PHE HE1  H   -8.351 -10.594 -12.103 1.00 . A A .  28 PHE HE1  1 1 
       18  75448 1 1  28 PHE HE2  H   -4.428 -12.234 -12.400 1.00 . A A .  28 PHE HE2  1 1 
       18  75449 1 1  28 PHE HZ   H   -6.846 -12.543 -12.051 1.00 . A A .  28 PHE HZ   1 1 
       18  75450 1 1  28 PHE N    N   -6.448  -7.127 -14.723 1.00 . A A .  28 PHE N    1 1 
       18  75451 1 1  28 PHE O    O   -4.433  -9.177 -15.451 1.00 . A A .  28 PHE O    1 1 
       18  75452 1 1  29 PRO C    C   -1.219  -8.744 -16.340 1.00 . A A .  29 PRO C    1 1 
       18  75453 1 1  29 PRO CA   C   -2.409  -8.061 -17.008 1.00 . A A .  29 PRO CA   1 1 
       18  75454 1 1  29 PRO CB   C   -1.936  -6.944 -17.934 1.00 . A A .  29 PRO CB   1 1 
       18  75455 1 1  29 PRO CD   C   -2.935  -5.909 -16.007 1.00 . A A .  29 PRO CD   1 1 
       18  75456 1 1  29 PRO CG   C   -1.865  -5.739 -17.059 1.00 . A A .  29 PRO CG   1 1 
       18  75457 1 1  29 PRO HA   H   -2.972  -8.789 -17.574 1.00 . A A .  29 PRO HA   1 1 
       18  75458 1 1  29 PRO HB2  H   -0.969  -7.196 -18.343 1.00 . A A .  29 PRO HB2  1 1 
       18  75459 1 1  29 PRO HB3  H   -2.649  -6.808 -18.733 1.00 . A A .  29 PRO HB3  1 1 
       18  75460 1 1  29 PRO HD2  H   -2.554  -5.631 -15.035 1.00 . A A .  29 PRO HD2  1 1 
       18  75461 1 1  29 PRO HD3  H   -3.803  -5.314 -16.255 1.00 . A A .  29 PRO HD3  1 1 
       18  75462 1 1  29 PRO HG2  H   -0.892  -5.683 -16.594 1.00 . A A .  29 PRO HG2  1 1 
       18  75463 1 1  29 PRO HG3  H   -2.053  -4.852 -17.643 1.00 . A A .  29 PRO HG3  1 1 
       18  75464 1 1  29 PRO N    N   -3.257  -7.350 -16.051 1.00 . A A .  29 PRO N    1 1 
       18  75465 1 1  29 PRO O    O   -0.922  -9.907 -16.618 1.00 . A A .  29 PRO O    1 1 
       18  75466 1 1  30 GLY C    C    1.904  -7.878 -15.162 1.00 . A A .  30 GLY C    1 1 
       18  75467 1 1  30 GLY CA   C    0.611  -8.563 -14.764 1.00 . A A .  30 GLY CA   1 1 
       18  75468 1 1  30 GLY H    H   -0.827  -7.096 -15.274 1.00 . A A .  30 GLY H    1 1 
       18  75469 1 1  30 GLY HA2  H    0.467  -8.448 -13.700 1.00 . A A .  30 GLY HA2  1 1 
       18  75470 1 1  30 GLY HA3  H    0.689  -9.616 -14.995 1.00 . A A .  30 GLY HA3  1 1 
       18  75471 1 1  30 GLY N    N   -0.541  -8.014 -15.457 1.00 . A A .  30 GLY N    1 1 
       18  75472 1 1  30 GLY O    O    2.353  -6.948 -14.490 1.00 . A A .  30 GLY O    1 1 
       18  75473 1 1  31 GLU C    C    4.851  -7.829 -15.702 1.00 . A A .  31 GLU C    1 1 
       18  75474 1 1  31 GLU CA   C    3.751  -7.767 -16.757 1.00 . A A .  31 GLU CA   1 1 
       18  75475 1 1  31 GLU CB   C    3.538  -6.316 -17.198 1.00 . A A .  31 GLU CB   1 1 
       18  75476 1 1  31 GLU CD   C    3.028  -6.948 -19.591 1.00 . A A .  31 GLU CD   1 1 
       18  75477 1 1  31 GLU CG   C    2.586  -6.162 -18.372 1.00 . A A .  31 GLU CG   1 1 
       18  75478 1 1  31 GLU H    H    2.091  -9.081 -16.747 1.00 . A A .  31 GLU H    1 1 
       18  75479 1 1  31 GLU HA   H    4.059  -8.350 -17.612 1.00 . A A .  31 GLU HA   1 1 
       18  75480 1 1  31 GLU HB2  H    3.141  -5.754 -16.366 1.00 . A A .  31 GLU HB2  1 1 
       18  75481 1 1  31 GLU HB3  H    4.493  -5.896 -17.480 1.00 . A A .  31 GLU HB3  1 1 
       18  75482 1 1  31 GLU HG2  H    1.609  -6.510 -18.075 1.00 . A A .  31 GLU HG2  1 1 
       18  75483 1 1  31 GLU HG3  H    2.531  -5.115 -18.637 1.00 . A A .  31 GLU HG3  1 1 
       18  75484 1 1  31 GLU N    N    2.502  -8.338 -16.259 1.00 . A A .  31 GLU N    1 1 
       18  75485 1 1  31 GLU O    O    4.718  -8.511 -14.685 1.00 . A A .  31 GLU O    1 1 
       18  75486 1 1  31 GLU OE1  O    3.778  -6.388 -20.420 1.00 . A A .  31 GLU OE1  1 1 
       18  75487 1 1  31 GLU OE2  O    2.626  -8.124 -19.717 1.00 . A A .  31 GLU OE2  1 1 
       18  75488 1 1  32 TYR C    C    7.134  -5.730 -14.316 1.00 . A A .  32 TYR C    1 1 
       18  75489 1 1  32 TYR CA   C    7.077  -7.073 -15.044 1.00 . A A .  32 TYR CA   1 1 
       18  75490 1 1  32 TYR CB   C    8.382  -7.297 -15.815 1.00 . A A .  32 TYR CB   1 1 
       18  75491 1 1  32 TYR CD1  C    8.016  -5.385 -17.431 1.00 . A A .  32 TYR CD1  1 1 
       18  75492 1 1  32 TYR CD2  C   10.158  -5.597 -16.405 1.00 . A A .  32 TYR CD2  1 1 
       18  75493 1 1  32 TYR CE1  C    8.447  -4.264 -18.112 1.00 . A A .  32 TYR CE1  1 1 
       18  75494 1 1  32 TYR CE2  C   10.596  -4.475 -17.083 1.00 . A A .  32 TYR CE2  1 1 
       18  75495 1 1  32 TYR CG   C    8.862  -6.072 -16.567 1.00 . A A .  32 TYR CG   1 1 
       18  75496 1 1  32 TYR CZ   C    9.738  -3.812 -17.935 1.00 . A A .  32 TYR CZ   1 1 
       18  75497 1 1  32 TYR H    H    5.981  -6.593 -16.788 1.00 . A A .  32 TYR H    1 1 
       18  75498 1 1  32 TYR HA   H    6.953  -7.863 -14.319 1.00 . A A .  32 TYR HA   1 1 
       18  75499 1 1  32 TYR HB2  H    9.158  -7.586 -15.121 1.00 . A A .  32 TYR HB2  1 1 
       18  75500 1 1  32 TYR HB3  H    8.236  -8.091 -16.534 1.00 . A A .  32 TYR HB3  1 1 
       18  75501 1 1  32 TYR HD1  H    7.007  -5.741 -17.570 1.00 . A A .  32 TYR HD1  1 1 
       18  75502 1 1  32 TYR HD2  H   10.829  -6.118 -15.738 1.00 . A A .  32 TYR HD2  1 1 
       18  75503 1 1  32 TYR HE1  H    7.772  -3.743 -18.776 1.00 . A A .  32 TYR HE1  1 1 
       18  75504 1 1  32 TYR HE2  H   11.608  -4.121 -16.944 1.00 . A A .  32 TYR HE2  1 1 
       18  75505 1 1  32 TYR HH   H   11.038  -2.860 -18.983 1.00 . A A .  32 TYR HH   1 1 
       18  75506 1 1  32 TYR N    N    5.941  -7.112 -15.959 1.00 . A A .  32 TYR N    1 1 
       18  75507 1 1  32 TYR O    O    7.998  -5.510 -13.468 1.00 . A A .  32 TYR O    1 1 
       18  75508 1 1  32 TYR OH   O   10.171  -2.693 -18.609 1.00 . A A .  32 TYR OH   1 1 
       18  75509 1 1  33 ILE C    C    6.265  -3.581 -12.542 1.00 . A A .  33 ILE C    1 1 
       18  75510 1 1  33 ILE CA   C    6.143  -3.509 -14.066 1.00 . A A .  33 ILE CA   1 1 
       18  75511 1 1  33 ILE CB   C    4.822  -2.799 -14.427 1.00 . A A .  33 ILE CB   1 1 
       18  75512 1 1  33 ILE CD1  C    5.511  -2.477 -16.860 1.00 . A A .  33 ILE CD1  1 1 
       18  75513 1 1  33 ILE CG1  C    4.473  -3.012 -15.902 1.00 . A A .  33 ILE CG1  1 1 
       18  75514 1 1  33 ILE CG2  C    4.908  -1.315 -14.103 1.00 . A A .  33 ILE CG2  1 1 
       18  75515 1 1  33 ILE H    H    5.550  -5.085 -15.350 1.00 . A A .  33 ILE H    1 1 
       18  75516 1 1  33 ILE HA   H    6.960  -2.926 -14.461 1.00 . A A .  33 ILE HA   1 1 
       18  75517 1 1  33 ILE HB   H    4.042  -3.224 -13.824 1.00 . A A .  33 ILE HB   1 1 
       18  75518 1 1  33 ILE HD11 H    5.221  -2.714 -17.872 1.00 . A A .  33 ILE HD11 1 1 
       18  75519 1 1  33 ILE HD12 H    6.466  -2.932 -16.642 1.00 . A A .  33 ILE HD12 1 1 
       18  75520 1 1  33 ILE HD13 H    5.587  -1.407 -16.746 1.00 . A A .  33 ILE HD13 1 1 
       18  75521 1 1  33 ILE HG12 H    4.364  -4.068 -16.090 1.00 . A A .  33 ILE HG12 1 1 
       18  75522 1 1  33 ILE HG13 H    3.538  -2.515 -16.117 1.00 . A A .  33 ILE HG13 1 1 
       18  75523 1 1  33 ILE HG21 H    5.734  -0.877 -14.642 1.00 . A A .  33 ILE HG21 1 1 
       18  75524 1 1  33 ILE HG22 H    5.060  -1.186 -13.043 1.00 . A A .  33 ILE HG22 1 1 
       18  75525 1 1  33 ILE HG23 H    3.989  -0.829 -14.396 1.00 . A A .  33 ILE HG23 1 1 
       18  75526 1 1  33 ILE N    N    6.208  -4.840 -14.667 1.00 . A A .  33 ILE N    1 1 
       18  75527 1 1  33 ILE O    O    5.574  -4.371 -11.898 1.00 . A A .  33 ILE O    1 1 
       18  75528 1 1  34 PRO C    C    6.137  -2.191  -9.737 1.00 . A A .  34 PRO C    1 1 
       18  75529 1 1  34 PRO CA   C    7.344  -2.745 -10.486 1.00 . A A .  34 PRO CA   1 1 
       18  75530 1 1  34 PRO CB   C    8.556  -1.830 -10.295 1.00 . A A .  34 PRO CB   1 1 
       18  75531 1 1  34 PRO CD   C    8.015  -1.774 -12.619 1.00 . A A .  34 PRO CD   1 1 
       18  75532 1 1  34 PRO CG   C    8.551  -0.941 -11.489 1.00 . A A .  34 PRO CG   1 1 
       18  75533 1 1  34 PRO HA   H    7.574  -3.733 -10.112 1.00 . A A .  34 PRO HA   1 1 
       18  75534 1 1  34 PRO HB2  H    8.444  -1.265  -9.380 1.00 . A A .  34 PRO HB2  1 1 
       18  75535 1 1  34 PRO HB3  H    9.456  -2.425 -10.250 1.00 . A A .  34 PRO HB3  1 1 
       18  75536 1 1  34 PRO HD2  H    7.445  -1.162 -13.303 1.00 . A A .  34 PRO HD2  1 1 
       18  75537 1 1  34 PRO HD3  H    8.823  -2.270 -13.139 1.00 . A A .  34 PRO HD3  1 1 
       18  75538 1 1  34 PRO HG2  H    7.907  -0.092 -11.311 1.00 . A A .  34 PRO HG2  1 1 
       18  75539 1 1  34 PRO HG3  H    9.557  -0.614 -11.708 1.00 . A A .  34 PRO HG3  1 1 
       18  75540 1 1  34 PRO N    N    7.146  -2.756 -11.939 1.00 . A A .  34 PRO N    1 1 
       18  75541 1 1  34 PRO O    O    5.105  -1.889 -10.337 1.00 . A A .  34 PRO O    1 1 
       18  75542 1 1  35 THR C    C    5.682  -0.360  -6.749 1.00 . A A .  35 THR C    1 1 
       18  75543 1 1  35 THR CA   C    5.201  -1.545  -7.581 1.00 . A A .  35 THR CA   1 1 
       18  75544 1 1  35 THR CB   C    4.655  -2.637  -6.641 1.00 . A A .  35 THR CB   1 1 
       18  75545 1 1  35 THR CG2  C    5.743  -3.142  -5.705 1.00 . A A .  35 THR CG2  1 1 
       18  75546 1 1  35 THR H    H    7.122  -2.322  -8.004 1.00 . A A .  35 THR H    1 1 
       18  75547 1 1  35 THR HA   H    4.399  -1.218  -8.227 1.00 . A A .  35 THR HA   1 1 
       18  75548 1 1  35 THR HB   H    4.308  -3.466  -7.241 1.00 . A A .  35 THR HB   1 1 
       18  75549 1 1  35 THR HG1  H    3.895  -1.618  -5.133 1.00 . A A .  35 THR HG1  1 1 
       18  75550 1 1  35 THR HG21 H    6.547  -3.571  -6.285 1.00 . A A .  35 THR HG21 1 1 
       18  75551 1 1  35 THR HG22 H    5.332  -3.893  -5.047 1.00 . A A .  35 THR HG22 1 1 
       18  75552 1 1  35 THR HG23 H    6.123  -2.319  -5.117 1.00 . A A .  35 THR HG23 1 1 
       18  75553 1 1  35 THR N    N    6.275  -2.062  -8.421 1.00 . A A .  35 THR N    1 1 
       18  75554 1 1  35 THR O    O    4.992   0.094  -5.837 1.00 . A A .  35 THR O    1 1 
       18  75555 1 1  35 THR OG1  O    3.558  -2.126  -5.874 1.00 . A A .  35 THR OG1  1 1 
       18  75556 1 1  36 VAL C    C    6.769   2.575  -6.739 1.00 . A A .  36 VAL C    1 1 
       18  75557 1 1  36 VAL CA   C    7.455   1.266  -6.359 1.00 . A A .  36 VAL CA   1 1 
       18  75558 1 1  36 VAL CB   C    8.966   1.388  -6.643 1.00 . A A .  36 VAL CB   1 1 
       18  75559 1 1  36 VAL CG1  C    9.577   2.524  -5.835 1.00 . A A .  36 VAL CG1  1 1 
       18  75560 1 1  36 VAL CG2  C    9.672   0.074  -6.348 1.00 . A A .  36 VAL CG2  1 1 
       18  75561 1 1  36 VAL H    H    7.370  -0.265  -7.817 1.00 . A A .  36 VAL H    1 1 
       18  75562 1 1  36 VAL HA   H    7.321   1.095  -5.301 1.00 . A A .  36 VAL HA   1 1 
       18  75563 1 1  36 VAL HB   H    9.096   1.613  -7.692 1.00 . A A .  36 VAL HB   1 1 
       18  75564 1 1  36 VAL HG11 H    9.403   2.353  -4.783 1.00 . A A .  36 VAL HG11 1 1 
       18  75565 1 1  36 VAL HG12 H    9.124   3.459  -6.128 1.00 . A A .  36 VAL HG12 1 1 
       18  75566 1 1  36 VAL HG13 H   10.641   2.566  -6.021 1.00 . A A .  36 VAL HG13 1 1 
       18  75567 1 1  36 VAL HG21 H   10.722   0.170  -6.579 1.00 . A A .  36 VAL HG21 1 1 
       18  75568 1 1  36 VAL HG22 H    9.240  -0.710  -6.952 1.00 . A A .  36 VAL HG22 1 1 
       18  75569 1 1  36 VAL HG23 H    9.554  -0.171  -5.303 1.00 . A A .  36 VAL HG23 1 1 
       18  75570 1 1  36 VAL N    N    6.873   0.137  -7.075 1.00 . A A .  36 VAL N    1 1 
       18  75571 1 1  36 VAL O    O    6.348   3.341  -5.871 1.00 . A A .  36 VAL O    1 1 
       18  75572 1 1  37 PHE C    C    4.521   3.862  -8.665 1.00 . A A .  37 PHE C    1 1 
       18  75573 1 1  37 PHE CA   C    6.029   4.045  -8.532 1.00 . A A .  37 PHE CA   1 1 
       18  75574 1 1  37 PHE CB   C    6.628   4.443  -9.883 1.00 . A A .  37 PHE CB   1 1 
       18  75575 1 1  37 PHE CD1  C    8.816   5.575  -9.402 1.00 . A A .  37 PHE CD1  1 1 
       18  75576 1 1  37 PHE CD2  C    8.854   3.396 -10.373 1.00 . A A .  37 PHE CD2  1 1 
       18  75577 1 1  37 PHE CE1  C   10.199   5.603  -9.404 1.00 . A A .  37 PHE CE1  1 1 
       18  75578 1 1  37 PHE CE2  C   10.236   3.420 -10.377 1.00 . A A .  37 PHE CE2  1 1 
       18  75579 1 1  37 PHE CG   C    8.130   4.473  -9.886 1.00 . A A .  37 PHE CG   1 1 
       18  75580 1 1  37 PHE CZ   C   10.908   4.523  -9.892 1.00 . A A .  37 PHE CZ   1 1 
       18  75581 1 1  37 PHE H    H    7.012   2.176  -8.683 1.00 . A A .  37 PHE H    1 1 
       18  75582 1 1  37 PHE HA   H    6.223   4.831  -7.817 1.00 . A A .  37 PHE HA   1 1 
       18  75583 1 1  37 PHE HB2  H    6.308   3.738 -10.634 1.00 . A A .  37 PHE HB2  1 1 
       18  75584 1 1  37 PHE HB3  H    6.275   5.430 -10.148 1.00 . A A .  37 PHE HB3  1 1 
       18  75585 1 1  37 PHE HD1  H    8.262   6.419  -9.019 1.00 . A A .  37 PHE HD1  1 1 
       18  75586 1 1  37 PHE HD2  H    8.328   2.534 -10.754 1.00 . A A .  37 PHE HD2  1 1 
       18  75587 1 1  37 PHE HE1  H   10.721   6.467  -9.024 1.00 . A A .  37 PHE HE1  1 1 
       18  75588 1 1  37 PHE HE2  H   10.788   2.575 -10.760 1.00 . A A .  37 PHE HE2  1 1 
       18  75589 1 1  37 PHE HZ   H   11.989   4.542  -9.894 1.00 . A A .  37 PHE HZ   1 1 
       18  75590 1 1  37 PHE N    N    6.661   2.826  -8.040 1.00 . A A .  37 PHE N    1 1 
       18  75591 1 1  37 PHE O    O    4.049   2.808  -9.092 1.00 . A A .  37 PHE O    1 1 
       18  75592 1 1  38 ASP C    C    1.710   6.237  -8.153 1.00 . A A .  38 ASP C    1 1 
       18  75593 1 1  38 ASP CA   C    2.312   4.853  -8.370 1.00 . A A .  38 ASP CA   1 1 
       18  75594 1 1  38 ASP CB   C    1.760   3.877  -7.330 1.00 . A A .  38 ASP CB   1 1 
       18  75595 1 1  38 ASP CG   C    0.244   3.871  -7.288 1.00 . A A .  38 ASP CG   1 1 
       18  75596 1 1  38 ASP H    H    4.206   5.711  -7.968 1.00 . A A .  38 ASP H    1 1 
       18  75597 1 1  38 ASP HA   H    2.040   4.505  -9.355 1.00 . A A .  38 ASP HA   1 1 
       18  75598 1 1  38 ASP HB2  H    2.097   2.879  -7.568 1.00 . A A .  38 ASP HB2  1 1 
       18  75599 1 1  38 ASP HB3  H    2.128   4.155  -6.354 1.00 . A A .  38 ASP HB3  1 1 
       18  75600 1 1  38 ASP N    N    3.769   4.897  -8.296 1.00 . A A .  38 ASP N    1 1 
       18  75601 1 1  38 ASP O    O    1.915   6.859  -7.111 1.00 . A A .  38 ASP O    1 1 
       18  75602 1 1  38 ASP OD1  O   -0.367   3.088  -8.045 1.00 . A A .  38 ASP OD1  1 1 
       18  75603 1 1  38 ASP OD2  O   -0.330   4.647  -6.496 1.00 . A A .  38 ASP OD2  1 1 
       18  75604 1 1  39 ASN C    C   -0.688   8.194 -10.193 1.00 . A A .  39 ASN C    1 1 
       18  75605 1 1  39 ASN CA   C    0.330   8.024  -9.069 1.00 . A A .  39 ASN CA   1 1 
       18  75606 1 1  39 ASN CB   C    1.385   9.129  -9.146 1.00 . A A .  39 ASN CB   1 1 
       18  75607 1 1  39 ASN CG   C    2.188   9.073 -10.432 1.00 . A A .  39 ASN CG   1 1 
       18  75608 1 1  39 ASN H    H    0.842   6.170  -9.952 1.00 . A A .  39 ASN H    1 1 
       18  75609 1 1  39 ASN HA   H   -0.182   8.090  -8.120 1.00 . A A .  39 ASN HA   1 1 
       18  75610 1 1  39 ASN HB2  H    0.895  10.090  -9.091 1.00 . A A .  39 ASN HB2  1 1 
       18  75611 1 1  39 ASN HB3  H    2.064   9.027  -8.313 1.00 . A A .  39 ASN HB3  1 1 
       18  75612 1 1  39 ASN HD21 H    0.874  10.261 -11.336 1.00 . A A .  39 ASN HD21 1 1 
       18  75613 1 1  39 ASN HD22 H    2.207   9.742 -12.304 1.00 . A A .  39 ASN HD22 1 1 
       18  75614 1 1  39 ASN N    N    0.966   6.713  -9.146 1.00 . A A .  39 ASN N    1 1 
       18  75615 1 1  39 ASN ND2  N    1.709   9.762 -11.460 1.00 . A A .  39 ASN ND2  1 1 
       18  75616 1 1  39 ASN O    O   -0.972   9.313 -10.622 1.00 . A A .  39 ASN O    1 1 
       18  75617 1 1  39 ASN OD1  O    3.228   8.418 -10.499 1.00 . A A .  39 ASN OD1  1 1 
       18  75618 1 1  40 TYR C    C   -3.489   7.827 -11.316 1.00 . A A .  40 TYR C    1 1 
       18  75619 1 1  40 TYR CA   C   -2.218   7.095 -11.740 1.00 . A A .  40 TYR CA   1 1 
       18  75620 1 1  40 TYR CB   C   -2.574   5.668 -12.170 1.00 . A A .  40 TYR CB   1 1 
       18  75621 1 1  40 TYR CD1  C   -0.393   4.737 -13.045 1.00 . A A .  40 TYR CD1  1 1 
       18  75622 1 1  40 TYR CD2  C   -1.355   3.723 -11.112 1.00 . A A .  40 TYR CD2  1 1 
       18  75623 1 1  40 TYR CE1  C    0.661   3.845 -12.993 1.00 . A A .  40 TYR CE1  1 1 
       18  75624 1 1  40 TYR CE2  C   -0.305   2.827 -11.055 1.00 . A A .  40 TYR CE2  1 1 
       18  75625 1 1  40 TYR CG   C   -1.418   4.692 -12.108 1.00 . A A .  40 TYR CG   1 1 
       18  75626 1 1  40 TYR CZ   C    0.700   2.892 -11.996 1.00 . A A .  40 TYR CZ   1 1 
       18  75627 1 1  40 TYR H    H   -0.974   6.217 -10.268 1.00 . A A .  40 TYR H    1 1 
       18  75628 1 1  40 TYR HA   H   -1.780   7.614 -12.579 1.00 . A A .  40 TYR HA   1 1 
       18  75629 1 1  40 TYR HB2  H   -3.356   5.293 -11.528 1.00 . A A .  40 TYR HB2  1 1 
       18  75630 1 1  40 TYR HB3  H   -2.935   5.688 -13.189 1.00 . A A .  40 TYR HB3  1 1 
       18  75631 1 1  40 TYR HD1  H   -0.426   5.485 -13.824 1.00 . A A .  40 TYR HD1  1 1 
       18  75632 1 1  40 TYR HD2  H   -2.145   3.675 -10.375 1.00 . A A .  40 TYR HD2  1 1 
       18  75633 1 1  40 TYR HE1  H    1.448   3.895 -13.730 1.00 . A A .  40 TYR HE1  1 1 
       18  75634 1 1  40 TYR HE2  H   -0.274   2.079 -10.275 1.00 . A A .  40 TYR HE2  1 1 
       18  75635 1 1  40 TYR HH   H    1.406   1.110 -11.831 1.00 . A A .  40 TYR HH   1 1 
       18  75636 1 1  40 TYR N    N   -1.237   7.076 -10.660 1.00 . A A .  40 TYR N    1 1 
       18  75637 1 1  40 TYR O    O   -3.753   7.997 -10.127 1.00 . A A .  40 TYR O    1 1 
       18  75638 1 1  40 TYR OH   O    1.748   2.000 -11.944 1.00 . A A .  40 TYR OH   1 1 
       18  75639 1 1  41 SER C    C   -6.620   8.420 -12.928 1.00 . A A .  41 SER C    1 1 
       18  75640 1 1  41 SER CA   C   -5.516   8.972 -12.043 1.00 . A A .  41 SER CA   1 1 
       18  75641 1 1  41 SER CB   C   -5.350  10.473 -12.282 1.00 . A A .  41 SER CB   1 1 
       18  75642 1 1  41 SER H    H   -3.983   8.119 -13.228 1.00 . A A .  41 SER H    1 1 
       18  75643 1 1  41 SER HA   H   -5.797   8.806 -11.008 1.00 . A A .  41 SER HA   1 1 
       18  75644 1 1  41 SER HB2  H   -6.312  10.957 -12.201 1.00 . A A .  41 SER HB2  1 1 
       18  75645 1 1  41 SER HB3  H   -4.679  10.880 -11.541 1.00 . A A .  41 SER HB3  1 1 
       18  75646 1 1  41 SER HG   H   -3.900  10.452 -13.599 1.00 . A A .  41 SER HG   1 1 
       18  75647 1 1  41 SER N    N   -4.262   8.269 -12.300 1.00 . A A .  41 SER N    1 1 
       18  75648 1 1  41 SER O    O   -6.366   7.925 -14.026 1.00 . A A .  41 SER O    1 1 
       18  75649 1 1  41 SER OG   O   -4.818  10.730 -13.570 1.00 . A A .  41 SER OG   1 1 
       18  75650 1 1  42 ALA C    C  -10.222   8.865 -12.874 1.00 . A A .  42 ALA C    1 1 
       18  75651 1 1  42 ALA CA   C   -8.996   8.012 -13.165 1.00 . A A .  42 ALA CA   1 1 
       18  75652 1 1  42 ALA CB   C   -9.250   6.559 -12.792 1.00 . A A .  42 ALA CB   1 1 
       18  75653 1 1  42 ALA H    H   -7.976   8.934 -11.567 1.00 . A A .  42 ALA H    1 1 
       18  75654 1 1  42 ALA HA   H   -8.773   8.057 -14.222 1.00 . A A .  42 ALA HA   1 1 
       18  75655 1 1  42 ALA HB1  H   -9.725   6.052 -13.619 1.00 . A A .  42 ALA HB1  1 1 
       18  75656 1 1  42 ALA HB2  H   -9.897   6.520 -11.927 1.00 . A A .  42 ALA HB2  1 1 
       18  75657 1 1  42 ALA HB3  H   -8.310   6.074 -12.560 1.00 . A A .  42 ALA HB3  1 1 
       18  75658 1 1  42 ALA N    N   -7.844   8.510 -12.438 1.00 . A A .  42 ALA N    1 1 
       18  75659 1 1  42 ALA O    O  -10.536   9.135 -11.716 1.00 . A A .  42 ALA O    1 1 
       18  75660 1 1  43 ASN C    C  -13.318   9.220 -13.508 1.00 . A A .  43 ASN C    1 1 
       18  75661 1 1  43 ASN CA   C  -12.106  10.107 -13.758 1.00 . A A .  43 ASN CA   1 1 
       18  75662 1 1  43 ASN CB   C  -12.333  10.985 -14.989 1.00 . A A .  43 ASN CB   1 1 
       18  75663 1 1  43 ASN CG   C  -13.546  11.889 -14.855 1.00 . A A .  43 ASN CG   1 1 
       18  75664 1 1  43 ASN H    H  -10.617   9.049 -14.827 1.00 . A A .  43 ASN H    1 1 
       18  75665 1 1  43 ASN HA   H  -11.952  10.737 -12.896 1.00 . A A .  43 ASN HA   1 1 
       18  75666 1 1  43 ASN HB2  H  -11.463  11.604 -15.146 1.00 . A A .  43 ASN HB2  1 1 
       18  75667 1 1  43 ASN HB3  H  -12.476  10.351 -15.848 1.00 . A A .  43 ASN HB3  1 1 
       18  75668 1 1  43 ASN HD21 H  -13.219  12.105 -12.905 1.00 . A A .  43 ASN HD21 1 1 
       18  75669 1 1  43 ASN HD22 H  -14.590  12.944 -13.533 1.00 . A A .  43 ASN HD22 1 1 
       18  75670 1 1  43 ASN N    N  -10.915   9.288 -13.925 1.00 . A A .  43 ASN N    1 1 
       18  75671 1 1  43 ASN ND2  N  -13.811  12.361 -13.641 1.00 . A A .  43 ASN ND2  1 1 
       18  75672 1 1  43 ASN O    O  -13.566   8.267 -14.248 1.00 . A A .  43 ASN O    1 1 
       18  75673 1 1  43 ASN OD1  O  -14.235  12.167 -15.837 1.00 . A A .  43 ASN OD1  1 1 
       18  75674 1 1  44 VAL C    C  -16.474   9.646 -11.918 1.00 . A A .  44 VAL C    1 1 
       18  75675 1 1  44 VAL CA   C  -15.244   8.758 -12.104 1.00 . A A .  44 VAL CA   1 1 
       18  75676 1 1  44 VAL CB   C  -14.982   7.925 -10.826 1.00 . A A .  44 VAL CB   1 1 
       18  75677 1 1  44 VAL CG1  C  -14.018   8.645  -9.898 1.00 . A A .  44 VAL CG1  1 1 
       18  75678 1 1  44 VAL CG2  C  -16.281   7.593 -10.105 1.00 . A A .  44 VAL CG2  1 1 
       18  75679 1 1  44 VAL H    H  -13.837  10.329 -11.932 1.00 . A A .  44 VAL H    1 1 
       18  75680 1 1  44 VAL HA   H  -15.439   8.071 -12.913 1.00 . A A .  44 VAL HA   1 1 
       18  75681 1 1  44 VAL HB   H  -14.520   6.994 -11.125 1.00 . A A .  44 VAL HB   1 1 
       18  75682 1 1  44 VAL HG11 H  -13.929   8.093  -8.974 1.00 . A A .  44 VAL HG11 1 1 
       18  75683 1 1  44 VAL HG12 H  -14.390   9.638  -9.690 1.00 . A A .  44 VAL HG12 1 1 
       18  75684 1 1  44 VAL HG13 H  -13.047   8.715 -10.370 1.00 . A A .  44 VAL HG13 1 1 
       18  75685 1 1  44 VAL HG21 H  -16.078   6.913  -9.291 1.00 . A A .  44 VAL HG21 1 1 
       18  75686 1 1  44 VAL HG22 H  -16.969   7.130 -10.797 1.00 . A A .  44 VAL HG22 1 1 
       18  75687 1 1  44 VAL HG23 H  -16.718   8.500  -9.716 1.00 . A A .  44 VAL HG23 1 1 
       18  75688 1 1  44 VAL N    N  -14.071   9.541 -12.464 1.00 . A A .  44 VAL N    1 1 
       18  75689 1 1  44 VAL O    O  -16.389  10.748 -11.379 1.00 . A A .  44 VAL O    1 1 
       18  75690 1 1  45 MET C    C  -19.619   9.518 -11.004 1.00 . A A .  45 MET C    1 1 
       18  75691 1 1  45 MET CA   C  -18.879   9.861 -12.292 1.00 . A A .  45 MET CA   1 1 
       18  75692 1 1  45 MET CB   C  -19.752   9.509 -13.501 1.00 . A A .  45 MET CB   1 1 
       18  75693 1 1  45 MET CE   C  -20.035  12.809 -13.259 1.00 . A A .  45 MET CE   1 1 
       18  75694 1 1  45 MET CG   C  -21.075  10.259 -13.557 1.00 . A A .  45 MET CG   1 1 
       18  75695 1 1  45 MET H    H  -17.603   8.258 -12.793 1.00 . A A .  45 MET H    1 1 
       18  75696 1 1  45 MET HA   H  -18.668  10.918 -12.304 1.00 . A A .  45 MET HA   1 1 
       18  75697 1 1  45 MET HB2  H  -19.202   9.731 -14.403 1.00 . A A .  45 MET HB2  1 1 
       18  75698 1 1  45 MET HB3  H  -19.968   8.450 -13.476 1.00 . A A .  45 MET HB3  1 1 
       18  75699 1 1  45 MET HE1  H  -20.004  13.836 -13.591 1.00 . A A .  45 MET HE1  1 1 
       18  75700 1 1  45 MET HE2  H  -19.027  12.427 -13.175 1.00 . A A .  45 MET HE2  1 1 
       18  75701 1 1  45 MET HE3  H  -20.523  12.756 -12.295 1.00 . A A .  45 MET HE3  1 1 
       18  75702 1 1  45 MET HG2  H  -21.803   9.639 -14.056 1.00 . A A .  45 MET HG2  1 1 
       18  75703 1 1  45 MET HG3  H  -21.404  10.455 -12.547 1.00 . A A .  45 MET HG3  1 1 
       18  75704 1 1  45 MET N    N  -17.614   9.142 -12.380 1.00 . A A .  45 MET N    1 1 
       18  75705 1 1  45 MET O    O  -19.972   8.362 -10.771 1.00 . A A .  45 MET O    1 1 
       18  75706 1 1  45 MET SD   S  -20.953  11.827 -14.440 1.00 . A A .  45 MET SD   1 1 
       18  75707 1 1  46 VAL C    C  -21.688  11.341  -8.769 1.00 . A A .  46 VAL C    1 1 
       18  75708 1 1  46 VAL CA   C  -20.562  10.329  -8.916 1.00 . A A .  46 VAL CA   1 1 
       18  75709 1 1  46 VAL CB   C  -19.613  10.436  -7.704 1.00 . A A .  46 VAL CB   1 1 
       18  75710 1 1  46 VAL CG1  C  -20.402  10.457  -6.400 1.00 . A A .  46 VAL CG1  1 1 
       18  75711 1 1  46 VAL CG2  C  -18.615   9.288  -7.709 1.00 . A A .  46 VAL CG2  1 1 
       18  75712 1 1  46 VAL H    H  -19.554  11.432 -10.414 1.00 . A A .  46 VAL H    1 1 
       18  75713 1 1  46 VAL HA   H  -20.986   9.335  -8.928 1.00 . A A .  46 VAL HA   1 1 
       18  75714 1 1  46 VAL HB   H  -19.062  11.363  -7.782 1.00 . A A .  46 VAL HB   1 1 
       18  75715 1 1  46 VAL HG11 H  -21.078  11.302  -6.400 1.00 . A A .  46 VAL HG11 1 1 
       18  75716 1 1  46 VAL HG12 H  -19.719  10.542  -5.569 1.00 . A A .  46 VAL HG12 1 1 
       18  75717 1 1  46 VAL HG13 H  -20.970   9.543  -6.309 1.00 . A A .  46 VAL HG13 1 1 
       18  75718 1 1  46 VAL HG21 H  -17.972   9.367  -6.845 1.00 . A A .  46 VAL HG21 1 1 
       18  75719 1 1  46 VAL HG22 H  -18.018   9.335  -8.608 1.00 . A A .  46 VAL HG22 1 1 
       18  75720 1 1  46 VAL HG23 H  -19.147   8.349  -7.678 1.00 . A A .  46 VAL HG23 1 1 
       18  75721 1 1  46 VAL N    N  -19.855  10.528 -10.173 1.00 . A A .  46 VAL N    1 1 
       18  75722 1 1  46 VAL O    O  -21.441  12.539  -8.625 1.00 . A A .  46 VAL O    1 1 
       18  75723 1 1  47 ASP C    C  -24.177  12.711  -9.833 1.00 . A A .  47 ASP C    1 1 
       18  75724 1 1  47 ASP CA   C  -24.096  11.705  -8.687 1.00 . A A .  47 ASP CA   1 1 
       18  75725 1 1  47 ASP CB   C  -24.069  12.441  -7.346 1.00 . A A .  47 ASP CB   1 1 
       18  75726 1 1  47 ASP CG   C  -24.531  11.567  -6.197 1.00 . A A .  47 ASP CG   1 1 
       18  75727 1 1  47 ASP H    H  -23.047   9.886  -8.944 1.00 . A A .  47 ASP H    1 1 
       18  75728 1 1  47 ASP HA   H  -24.970  11.072  -8.721 1.00 . A A .  47 ASP HA   1 1 
       18  75729 1 1  47 ASP HB2  H  -23.059  12.764  -7.140 1.00 . A A .  47 ASP HB2  1 1 
       18  75730 1 1  47 ASP HB3  H  -24.711  13.303  -7.403 1.00 . A A .  47 ASP HB3  1 1 
       18  75731 1 1  47 ASP N    N  -22.922  10.849  -8.817 1.00 . A A .  47 ASP N    1 1 
       18  75732 1 1  47 ASP O    O  -24.901  13.703  -9.745 1.00 . A A .  47 ASP O    1 1 
       18  75733 1 1  47 ASP OD1  O  -23.682  10.874  -5.598 1.00 . A A .  47 ASP OD1  1 1 
       18  75734 1 1  47 ASP OD2  O  -25.744  11.577  -5.896 1.00 . A A .  47 ASP OD2  1 1 
       18  75735 1 1  48 GLY C    C  -22.443  14.466 -11.892 1.00 . A A .  48 GLY C    1 1 
       18  75736 1 1  48 GLY CA   C  -23.444  13.343 -12.048 1.00 . A A .  48 GLY CA   1 1 
       18  75737 1 1  48 GLY H    H  -22.872  11.645 -10.921 1.00 . A A .  48 GLY H    1 1 
       18  75738 1 1  48 GLY HA2  H  -23.204  12.778 -12.939 1.00 . A A .  48 GLY HA2  1 1 
       18  75739 1 1  48 GLY HA3  H  -24.434  13.767 -12.155 1.00 . A A .  48 GLY HA3  1 1 
       18  75740 1 1  48 GLY N    N  -23.436  12.447 -10.907 1.00 . A A .  48 GLY N    1 1 
       18  75741 1 1  48 GLY O    O  -22.486  15.456 -12.621 1.00 . A A .  48 GLY O    1 1 
       18  75742 1 1  49 LYS C    C  -19.132  14.714 -10.951 1.00 . A A .  49 LYS C    1 1 
       18  75743 1 1  49 LYS CA   C  -20.518  15.293 -10.661 1.00 . A A .  49 LYS CA   1 1 
       18  75744 1 1  49 LYS CB   C  -20.626  15.711  -9.200 1.00 . A A .  49 LYS CB   1 1 
       18  75745 1 1  49 LYS CD   C  -19.441  17.003  -7.418 1.00 . A A .  49 LYS CD   1 1 
       18  75746 1 1  49 LYS CE   C  -18.092  17.386  -6.832 1.00 . A A .  49 LYS CE   1 1 
       18  75747 1 1  49 LYS CG   C  -19.295  16.002  -8.549 1.00 . A A .  49 LYS CG   1 1 
       18  75748 1 1  49 LYS H    H  -21.561  13.498 -10.379 1.00 . A A .  49 LYS H    1 1 
       18  75749 1 1  49 LYS HA   H  -20.694  16.151 -11.289 1.00 . A A .  49 LYS HA   1 1 
       18  75750 1 1  49 LYS HB2  H  -21.240  16.596  -9.131 1.00 . A A .  49 LYS HB2  1 1 
       18  75751 1 1  49 LYS HB3  H  -21.099  14.908  -8.651 1.00 . A A .  49 LYS HB3  1 1 
       18  75752 1 1  49 LYS HD2  H  -19.921  17.889  -7.803 1.00 . A A .  49 LYS HD2  1 1 
       18  75753 1 1  49 LYS HD3  H  -20.052  16.567  -6.641 1.00 . A A .  49 LYS HD3  1 1 
       18  75754 1 1  49 LYS HE2  H  -17.608  16.494  -6.460 1.00 . A A .  49 LYS HE2  1 1 
       18  75755 1 1  49 LYS HE3  H  -17.487  17.825  -7.611 1.00 . A A .  49 LYS HE3  1 1 
       18  75756 1 1  49 LYS HG2  H  -18.899  15.077  -8.160 1.00 . A A .  49 LYS HG2  1 1 
       18  75757 1 1  49 LYS HG3  H  -18.623  16.400  -9.293 1.00 . A A .  49 LYS HG3  1 1 
       18  75758 1 1  49 LYS HZ1  H  -17.289  18.619  -5.348 1.00 . A A .  49 LYS HZ1  1 1 
       18  75759 1 1  49 LYS HZ2  H  -18.788  17.950  -4.944 1.00 . A A .  49 LYS HZ2  1 1 
       18  75760 1 1  49 LYS HZ3  H  -18.704  19.225  -6.051 1.00 . A A .  49 LYS HZ3  1 1 
       18  75761 1 1  49 LYS N    N  -21.539  14.306 -10.931 1.00 . A A .  49 LYS N    1 1 
       18  75762 1 1  49 LYS NZ   N  -18.227  18.363  -5.715 1.00 . A A .  49 LYS NZ   1 1 
       18  75763 1 1  49 LYS O    O  -18.763  13.684 -10.386 1.00 . A A .  49 LYS O    1 1 
       18  75764 1 1  50 PRO C    C  -16.135  14.761 -10.918 1.00 . A A .  50 PRO C    1 1 
       18  75765 1 1  50 PRO CA   C  -17.002  14.861 -12.166 1.00 . A A .  50 PRO CA   1 1 
       18  75766 1 1  50 PRO CB   C  -16.449  15.924 -13.123 1.00 . A A .  50 PRO CB   1 1 
       18  75767 1 1  50 PRO CD   C  -18.687  16.572 -12.587 1.00 . A A .  50 PRO CD   1 1 
       18  75768 1 1  50 PRO CG   C  -17.652  16.610 -13.675 1.00 . A A .  50 PRO CG   1 1 
       18  75769 1 1  50 PRO HA   H  -17.036  13.902 -12.661 1.00 . A A .  50 PRO HA   1 1 
       18  75770 1 1  50 PRO HB2  H  -15.819  16.610 -12.577 1.00 . A A .  50 PRO HB2  1 1 
       18  75771 1 1  50 PRO HB3  H  -15.877  15.445 -13.904 1.00 . A A .  50 PRO HB3  1 1 
       18  75772 1 1  50 PRO HD2  H  -18.605  17.446 -11.957 1.00 . A A .  50 PRO HD2  1 1 
       18  75773 1 1  50 PRO HD3  H  -19.679  16.500 -13.010 1.00 . A A .  50 PRO HD3  1 1 
       18  75774 1 1  50 PRO HG2  H  -17.409  17.633 -13.926 1.00 . A A .  50 PRO HG2  1 1 
       18  75775 1 1  50 PRO HG3  H  -18.008  16.084 -14.549 1.00 . A A .  50 PRO HG3  1 1 
       18  75776 1 1  50 PRO N    N  -18.344  15.349 -11.840 1.00 . A A .  50 PRO N    1 1 
       18  75777 1 1  50 PRO O    O  -16.059  15.705 -10.132 1.00 . A A .  50 PRO O    1 1 
       18  75778 1 1  51 VAL C    C  -13.234  12.941  -9.933 1.00 . A A .  51 VAL C    1 1 
       18  75779 1 1  51 VAL CA   C  -14.636  13.418  -9.565 1.00 . A A .  51 VAL CA   1 1 
       18  75780 1 1  51 VAL CB   C  -15.266  12.402  -8.592 1.00 . A A .  51 VAL CB   1 1 
       18  75781 1 1  51 VAL CG1  C  -14.326  12.115  -7.429 1.00 . A A .  51 VAL CG1  1 1 
       18  75782 1 1  51 VAL CG2  C  -16.605  12.913  -8.087 1.00 . A A .  51 VAL CG2  1 1 
       18  75783 1 1  51 VAL H    H  -15.579  12.893 -11.395 1.00 . A A .  51 VAL H    1 1 
       18  75784 1 1  51 VAL HA   H  -14.556  14.365  -9.050 1.00 . A A .  51 VAL HA   1 1 
       18  75785 1 1  51 VAL HB   H  -15.435  11.478  -9.126 1.00 . A A .  51 VAL HB   1 1 
       18  75786 1 1  51 VAL HG11 H  -13.375  11.772  -7.810 1.00 . A A .  51 VAL HG11 1 1 
       18  75787 1 1  51 VAL HG12 H  -14.756  11.352  -6.799 1.00 . A A .  51 VAL HG12 1 1 
       18  75788 1 1  51 VAL HG13 H  -14.180  13.016  -6.853 1.00 . A A .  51 VAL HG13 1 1 
       18  75789 1 1  51 VAL HG21 H  -17.269  13.071  -8.924 1.00 . A A .  51 VAL HG21 1 1 
       18  75790 1 1  51 VAL HG22 H  -16.460  13.846  -7.561 1.00 . A A .  51 VAL HG22 1 1 
       18  75791 1 1  51 VAL HG23 H  -17.039  12.186  -7.417 1.00 . A A .  51 VAL HG23 1 1 
       18  75792 1 1  51 VAL N    N  -15.480  13.619 -10.737 1.00 . A A .  51 VAL N    1 1 
       18  75793 1 1  51 VAL O    O  -13.067  11.982 -10.685 1.00 . A A .  51 VAL O    1 1 
       18  75794 1 1  52 ASN C    C  -10.434  12.164  -8.646 1.00 . A A .  52 ASN C    1 1 
       18  75795 1 1  52 ASN CA   C  -10.839  13.268  -9.617 1.00 . A A .  52 ASN CA   1 1 
       18  75796 1 1  52 ASN CB   C   -9.937  14.496  -9.458 1.00 . A A .  52 ASN CB   1 1 
       18  75797 1 1  52 ASN CG   C   -8.460  14.153  -9.478 1.00 . A A .  52 ASN CG   1 1 
       18  75798 1 1  52 ASN H    H  -12.436  14.401  -8.828 1.00 . A A .  52 ASN H    1 1 
       18  75799 1 1  52 ASN HA   H  -10.753  12.892 -10.626 1.00 . A A .  52 ASN HA   1 1 
       18  75800 1 1  52 ASN HB2  H  -10.133  15.181 -10.267 1.00 . A A .  52 ASN HB2  1 1 
       18  75801 1 1  52 ASN HB3  H  -10.164  14.981  -8.523 1.00 . A A .  52 ASN HB3  1 1 
       18  75802 1 1  52 ASN HD21 H   -8.840  12.460 -10.441 1.00 . A A .  52 ASN HD21 1 1 
       18  75803 1 1  52 ASN HD22 H   -7.179  12.769 -10.087 1.00 . A A .  52 ASN HD22 1 1 
       18  75804 1 1  52 ASN N    N  -12.231  13.627  -9.391 1.00 . A A .  52 ASN N    1 1 
       18  75805 1 1  52 ASN ND2  N   -8.125  13.011 -10.061 1.00 . A A .  52 ASN ND2  1 1 
       18  75806 1 1  52 ASN O    O  -10.637  12.279  -7.437 1.00 . A A .  52 ASN O    1 1 
       18  75807 1 1  52 ASN OD1  O   -7.629  14.903  -8.969 1.00 . A A .  52 ASN OD1  1 1 
       18  75808 1 1  53 LEU C    C   -8.050   9.500  -8.700 1.00 . A A .  53 LEU C    1 1 
       18  75809 1 1  53 LEU CA   C   -9.469   9.947  -8.383 1.00 . A A .  53 LEU CA   1 1 
       18  75810 1 1  53 LEU CB   C  -10.409   8.787  -8.679 1.00 . A A .  53 LEU CB   1 1 
       18  75811 1 1  53 LEU CD1  C  -10.959   8.369  -6.251 1.00 . A A .  53 LEU CD1  1 1 
       18  75812 1 1  53 LEU CD2  C  -11.595   6.708  -7.997 1.00 . A A .  53 LEU CD2  1 1 
       18  75813 1 1  53 LEU CG   C  -10.562   7.736  -7.578 1.00 . A A .  53 LEU CG   1 1 
       18  75814 1 1  53 LEU H    H   -9.727  11.068 -10.148 1.00 . A A .  53 LEU H    1 1 
       18  75815 1 1  53 LEU HA   H   -9.544  10.211  -7.340 1.00 . A A .  53 LEU HA   1 1 
       18  75816 1 1  53 LEU HB2  H  -11.386   9.190  -8.903 1.00 . A A .  53 LEU HB2  1 1 
       18  75817 1 1  53 LEU HB3  H  -10.030   8.289  -9.566 1.00 . A A .  53 LEU HB3  1 1 
       18  75818 1 1  53 LEU HD11 H  -11.433   7.622  -5.626 1.00 . A A .  53 LEU HD11 1 1 
       18  75819 1 1  53 LEU HD12 H  -11.648   9.181  -6.431 1.00 . A A .  53 LEU HD12 1 1 
       18  75820 1 1  53 LEU HD13 H  -10.077   8.746  -5.752 1.00 . A A .  53 LEU HD13 1 1 
       18  75821 1 1  53 LEU HD21 H  -12.442   7.209  -8.437 1.00 . A A .  53 LEU HD21 1 1 
       18  75822 1 1  53 LEU HD22 H  -11.918   6.152  -7.130 1.00 . A A .  53 LEU HD22 1 1 
       18  75823 1 1  53 LEU HD23 H  -11.161   6.032  -8.719 1.00 . A A .  53 LEU HD23 1 1 
       18  75824 1 1  53 LEU HG   H   -9.620   7.227  -7.440 1.00 . A A .  53 LEU HG   1 1 
       18  75825 1 1  53 LEU N    N   -9.872  11.093  -9.186 1.00 . A A .  53 LEU N    1 1 
       18  75826 1 1  53 LEU O    O   -7.806   8.889  -9.737 1.00 . A A .  53 LEU O    1 1 
       18  75827 1 1  54 GLY C    C   -5.606   7.870  -7.799 1.00 . A A .  54 GLY C    1 1 
       18  75828 1 1  54 GLY CA   C   -5.751   9.364  -8.033 1.00 . A A .  54 GLY CA   1 1 
       18  75829 1 1  54 GLY H    H   -7.354  10.305  -7.005 1.00 . A A .  54 GLY H    1 1 
       18  75830 1 1  54 GLY HA2  H   -5.469   9.594  -9.050 1.00 . A A .  54 GLY HA2  1 1 
       18  75831 1 1  54 GLY HA3  H   -5.098   9.892  -7.355 1.00 . A A .  54 GLY HA3  1 1 
       18  75832 1 1  54 GLY N    N   -7.118   9.794  -7.810 1.00 . A A .  54 GLY N    1 1 
       18  75833 1 1  54 GLY O    O   -6.595   7.144  -7.798 1.00 . A A .  54 GLY O    1 1 
       18  75834 1 1  55 LEU C    C   -3.173   5.881  -6.213 1.00 . A A .  55 LEU C    1 1 
       18  75835 1 1  55 LEU CA   C   -4.102   5.997  -7.418 1.00 . A A .  55 LEU CA   1 1 
       18  75836 1 1  55 LEU CB   C   -3.532   5.300  -8.652 1.00 . A A .  55 LEU CB   1 1 
       18  75837 1 1  55 LEU CD1  C   -5.048   3.323  -8.575 1.00 . A A .  55 LEU CD1  1 1 
       18  75838 1 1  55 LEU CD2  C   -5.742   5.319  -9.877 1.00 . A A .  55 LEU CD2  1 1 
       18  75839 1 1  55 LEU CG   C   -4.557   4.467  -9.434 1.00 . A A .  55 LEU CG   1 1 
       18  75840 1 1  55 LEU H    H   -3.626   8.014  -7.775 1.00 . A A .  55 LEU H    1 1 
       18  75841 1 1  55 LEU HA   H   -5.045   5.535  -7.161 1.00 . A A .  55 LEU HA   1 1 
       18  75842 1 1  55 LEU HB2  H   -3.122   6.050  -9.312 1.00 . A A .  55 LEU HB2  1 1 
       18  75843 1 1  55 LEU HB3  H   -2.735   4.644  -8.337 1.00 . A A .  55 LEU HB3  1 1 
       18  75844 1 1  55 LEU HD11 H   -5.376   3.713  -7.622 1.00 . A A .  55 LEU HD11 1 1 
       18  75845 1 1  55 LEU HD12 H   -4.246   2.618  -8.420 1.00 . A A .  55 LEU HD12 1 1 
       18  75846 1 1  55 LEU HD13 H   -5.875   2.831  -9.066 1.00 . A A .  55 LEU HD13 1 1 
       18  75847 1 1  55 LEU HD21 H   -6.088   4.988 -10.846 1.00 . A A .  55 LEU HD21 1 1 
       18  75848 1 1  55 LEU HD22 H   -5.442   6.355  -9.935 1.00 . A A .  55 LEU HD22 1 1 
       18  75849 1 1  55 LEU HD23 H   -6.546   5.214  -9.155 1.00 . A A .  55 LEU HD23 1 1 
       18  75850 1 1  55 LEU HG   H   -4.086   4.053 -10.314 1.00 . A A .  55 LEU HG   1 1 
       18  75851 1 1  55 LEU N    N   -4.373   7.401  -7.694 1.00 . A A .  55 LEU N    1 1 
       18  75852 1 1  55 LEU O    O   -2.139   6.549  -6.164 1.00 . A A .  55 LEU O    1 1 
       18  75853 1 1  56 TRP C    C   -2.529   3.449  -3.641 1.00 . A A .  56 TRP C    1 1 
       18  75854 1 1  56 TRP CA   C   -2.709   4.911  -4.040 1.00 . A A .  56 TRP CA   1 1 
       18  75855 1 1  56 TRP CB   C   -3.347   5.680  -2.882 1.00 . A A .  56 TRP CB   1 1 
       18  75856 1 1  56 TRP CD1  C   -3.642   8.225  -3.022 1.00 . A A .  56 TRP CD1  1 1 
       18  75857 1 1  56 TRP CD2  C   -5.276   7.066  -4.024 1.00 . A A .  56 TRP CD2  1 1 
       18  75858 1 1  56 TRP CE2  C   -5.555   8.435  -4.152 1.00 . A A .  56 TRP CE2  1 1 
       18  75859 1 1  56 TRP CE3  C   -6.172   6.145  -4.582 1.00 . A A .  56 TRP CE3  1 1 
       18  75860 1 1  56 TRP CG   C   -4.044   6.949  -3.291 1.00 . A A .  56 TRP CG   1 1 
       18  75861 1 1  56 TRP CH2  C   -7.542   7.986  -5.337 1.00 . A A .  56 TRP CH2  1 1 
       18  75862 1 1  56 TRP CZ2  C   -6.685   8.907  -4.808 1.00 . A A .  56 TRP CZ2  1 1 
       18  75863 1 1  56 TRP CZ3  C   -7.295   6.614  -5.228 1.00 . A A .  56 TRP CZ3  1 1 
       18  75864 1 1  56 TRP H    H   -4.353   4.521  -5.319 1.00 . A A .  56 TRP H    1 1 
       18  75865 1 1  56 TRP HA   H   -1.740   5.337  -4.250 1.00 . A A .  56 TRP HA   1 1 
       18  75866 1 1  56 TRP HB2  H   -4.074   5.046  -2.399 1.00 . A A .  56 TRP HB2  1 1 
       18  75867 1 1  56 TRP HB3  H   -2.578   5.939  -2.169 1.00 . A A .  56 TRP HB3  1 1 
       18  75868 1 1  56 TRP HD1  H   -2.744   8.479  -2.478 1.00 . A A .  56 TRP HD1  1 1 
       18  75869 1 1  56 TRP HE1  H   -4.494  10.091  -3.461 1.00 . A A .  56 TRP HE1  1 1 
       18  75870 1 1  56 TRP HE3  H   -5.997   5.082  -4.506 1.00 . A A .  56 TRP HE3  1 1 
       18  75871 1 1  56 TRP HH2  H   -8.432   8.310  -5.852 1.00 . A A .  56 TRP HH2  1 1 
       18  75872 1 1  56 TRP HZ2  H   -6.890   9.963  -4.902 1.00 . A A .  56 TRP HZ2  1 1 
       18  75873 1 1  56 TRP HZ3  H   -7.998   5.917  -5.659 1.00 . A A .  56 TRP HZ3  1 1 
       18  75874 1 1  56 TRP N    N   -3.529   5.049  -5.237 1.00 . A A .  56 TRP N    1 1 
       18  75875 1 1  56 TRP NE1  N   -4.551   9.121  -3.531 1.00 . A A .  56 TRP NE1  1 1 
       18  75876 1 1  56 TRP O    O   -3.408   2.619  -3.872 1.00 . A A .  56 TRP O    1 1 
       18  75877 1 1  57 ASP C    C   -0.013   1.810  -1.495 1.00 . A A .  57 ASP C    1 1 
       18  75878 1 1  57 ASP CA   C   -1.087   1.791  -2.578 1.00 . A A .  57 ASP CA   1 1 
       18  75879 1 1  57 ASP CB   C   -0.623   0.924  -3.750 1.00 . A A .  57 ASP CB   1 1 
       18  75880 1 1  57 ASP CG   C    0.790   1.251  -4.193 1.00 . A A .  57 ASP CG   1 1 
       18  75881 1 1  57 ASP H    H   -0.729   3.857  -2.872 1.00 . A A .  57 ASP H    1 1 
       18  75882 1 1  57 ASP HA   H   -1.991   1.371  -2.166 1.00 . A A .  57 ASP HA   1 1 
       18  75883 1 1  57 ASP HB2  H   -0.655  -0.114  -3.456 1.00 . A A .  57 ASP HB2  1 1 
       18  75884 1 1  57 ASP HB3  H   -1.287   1.077  -4.587 1.00 . A A .  57 ASP HB3  1 1 
       18  75885 1 1  57 ASP N    N   -1.387   3.147  -3.028 1.00 . A A .  57 ASP N    1 1 
       18  75886 1 1  57 ASP O    O    0.841   2.697  -1.472 1.00 . A A .  57 ASP O    1 1 
       18  75887 1 1  57 ASP OD1  O    0.952   2.157  -5.035 1.00 . A A .  57 ASP OD1  1 1 
       18  75888 1 1  57 ASP OD2  O    1.733   0.603  -3.695 1.00 . A A .  57 ASP OD2  1 1 
       18  75889 1 1  58 THR C    C    2.144  -0.059   0.061 1.00 . A A .  58 THR C    1 1 
       18  75890 1 1  58 THR CA   C    0.912   0.738   0.484 1.00 . A A .  58 THR CA   1 1 
       18  75891 1 1  58 THR CB   C    0.302   0.087   1.740 1.00 . A A .  58 THR CB   1 1 
       18  75892 1 1  58 THR CG2  C   -0.253  -1.295   1.422 1.00 . A A .  58 THR CG2  1 1 
       18  75893 1 1  58 THR H    H   -0.769   0.154  -0.665 1.00 . A A .  58 THR H    1 1 
       18  75894 1 1  58 THR HA   H    1.218   1.742   0.739 1.00 . A A .  58 THR HA   1 1 
       18  75895 1 1  58 THR HB   H   -0.508   0.710   2.093 1.00 . A A .  58 THR HB   1 1 
       18  75896 1 1  58 THR HG1  H    0.874   0.082   3.629 1.00 . A A .  58 THR HG1  1 1 
       18  75897 1 1  58 THR HG21 H    0.526  -1.903   0.985 1.00 . A A .  58 THR HG21 1 1 
       18  75898 1 1  58 THR HG22 H   -1.072  -1.203   0.725 1.00 . A A .  58 THR HG22 1 1 
       18  75899 1 1  58 THR HG23 H   -0.604  -1.759   2.332 1.00 . A A .  58 THR HG23 1 1 
       18  75900 1 1  58 THR N    N   -0.061   0.829  -0.600 1.00 . A A .  58 THR N    1 1 
       18  75901 1 1  58 THR O    O    3.238   0.159   0.580 1.00 . A A .  58 THR O    1 1 
       18  75902 1 1  58 THR OG1  O    1.293  -0.017   2.770 1.00 . A A .  58 THR OG1  1 1 
       18  75903 1 1  59 ALA C    C    3.605  -2.710  -0.276 1.00 . A A .  59 ALA C    1 1 
       18  75904 1 1  59 ALA CA   C    3.045  -1.818  -1.382 1.00 . A A .  59 ALA CA   1 1 
       18  75905 1 1  59 ALA CB   C    4.148  -0.962  -1.986 1.00 . A A .  59 ALA CB   1 1 
       18  75906 1 1  59 ALA H    H    1.057  -1.097  -1.259 1.00 . A A .  59 ALA H    1 1 
       18  75907 1 1  59 ALA HA   H    2.645  -2.448  -2.163 1.00 . A A .  59 ALA HA   1 1 
       18  75908 1 1  59 ALA HB1  H    3.729  -0.314  -2.741 1.00 . A A .  59 ALA HB1  1 1 
       18  75909 1 1  59 ALA HB2  H    4.894  -1.602  -2.435 1.00 . A A .  59 ALA HB2  1 1 
       18  75910 1 1  59 ALA HB3  H    4.605  -0.364  -1.211 1.00 . A A .  59 ALA HB3  1 1 
       18  75911 1 1  59 ALA N    N    1.954  -0.979  -0.885 1.00 . A A .  59 ALA N    1 1 
       18  75912 1 1  59 ALA O    O    4.192  -2.223   0.691 1.00 . A A .  59 ALA O    1 1 
       18  75913 1 1  60 GLY C    C    5.418  -5.114   0.529 1.00 . A A .  60 GLY C    1 1 
       18  75914 1 1  60 GLY CA   C    3.910  -4.955   0.565 1.00 . A A .  60 GLY CA   1 1 
       18  75915 1 1  60 GLY H    H    2.955  -4.348  -1.224 1.00 . A A .  60 GLY H    1 1 
       18  75916 1 1  60 GLY HA2  H    3.620  -4.607   1.545 1.00 . A A .  60 GLY HA2  1 1 
       18  75917 1 1  60 GLY HA3  H    3.454  -5.919   0.388 1.00 . A A .  60 GLY HA3  1 1 
       18  75918 1 1  60 GLY N    N    3.422  -4.018  -0.429 1.00 . A A .  60 GLY N    1 1 
       18  75919 1 1  60 GLY O    O    5.934  -6.070  -0.053 1.00 . A A .  60 GLY O    1 1 
       18  75920 1 1  61 LEU C    C    8.114  -3.563   2.462 1.00 . A A .  61 LEU C    1 1 
       18  75921 1 1  61 LEU CA   C    7.585  -4.222   1.190 1.00 . A A .  61 LEU CA   1 1 
       18  75922 1 1  61 LEU CB   C    8.165  -3.530  -0.048 1.00 . A A .  61 LEU CB   1 1 
       18  75923 1 1  61 LEU CD1  C   10.477  -4.475   0.205 1.00 . A A .  61 LEU CD1  1 1 
       18  75924 1 1  61 LEU CD2  C    8.819  -5.622  -1.273 1.00 . A A .  61 LEU CD2  1 1 
       18  75925 1 1  61 LEU CG   C    9.306  -4.280  -0.744 1.00 . A A .  61 LEU CG   1 1 
       18  75926 1 1  61 LEU H    H    5.660  -3.442   1.600 1.00 . A A .  61 LEU H    1 1 
       18  75927 1 1  61 LEU HA   H    7.885  -5.260   1.185 1.00 . A A .  61 LEU HA   1 1 
       18  75928 1 1  61 LEU HB2  H    7.366  -3.390  -0.762 1.00 . A A .  61 LEU HB2  1 1 
       18  75929 1 1  61 LEU HB3  H    8.532  -2.559   0.248 1.00 . A A .  61 LEU HB3  1 1 
       18  75930 1 1  61 LEU HD11 H   10.828  -3.512   0.544 1.00 . A A .  61 LEU HD11 1 1 
       18  75931 1 1  61 LEU HD12 H   11.275  -4.990  -0.309 1.00 . A A .  61 LEU HD12 1 1 
       18  75932 1 1  61 LEU HD13 H   10.157  -5.062   1.054 1.00 . A A .  61 LEU HD13 1 1 
       18  75933 1 1  61 LEU HD21 H    9.619  -6.109  -1.810 1.00 . A A .  61 LEU HD21 1 1 
       18  75934 1 1  61 LEU HD22 H    7.981  -5.464  -1.937 1.00 . A A .  61 LEU HD22 1 1 
       18  75935 1 1  61 LEU HD23 H    8.511  -6.243  -0.446 1.00 . A A .  61 LEU HD23 1 1 
       18  75936 1 1  61 LEU HG   H    9.654  -3.697  -1.584 1.00 . A A .  61 LEU HG   1 1 
       18  75937 1 1  61 LEU N    N    6.128  -4.178   1.154 1.00 . A A .  61 LEU N    1 1 
       18  75938 1 1  61 LEU O    O    7.768  -2.424   2.775 1.00 . A A .  61 LEU O    1 1 
       18  75939 1 1  62 GLU C    C   10.705  -2.848   4.188 1.00 . A A .  62 GLU C    1 1 
       18  75940 1 1  62 GLU CA   C    9.530  -3.793   4.436 1.00 . A A .  62 GLU CA   1 1 
       18  75941 1 1  62 GLU CB   C    9.983  -4.965   5.309 1.00 . A A .  62 GLU CB   1 1 
       18  75942 1 1  62 GLU CD   C   11.496  -6.971   5.534 1.00 . A A .  62 GLU CD   1 1 
       18  75943 1 1  62 GLU CG   C   10.932  -5.915   4.604 1.00 . A A .  62 GLU CG   1 1 
       18  75944 1 1  62 GLU H    H    9.207  -5.186   2.876 1.00 . A A .  62 GLU H    1 1 
       18  75945 1 1  62 GLU HA   H    8.757  -3.252   4.959 1.00 . A A .  62 GLU HA   1 1 
       18  75946 1 1  62 GLU HB2  H   10.477  -4.579   6.187 1.00 . A A .  62 GLU HB2  1 1 
       18  75947 1 1  62 GLU HB3  H    9.114  -5.528   5.612 1.00 . A A .  62 GLU HB3  1 1 
       18  75948 1 1  62 GLU HG2  H   10.395  -6.409   3.811 1.00 . A A .  62 GLU HG2  1 1 
       18  75949 1 1  62 GLU HG3  H   11.750  -5.346   4.187 1.00 . A A .  62 GLU HG3  1 1 
       18  75950 1 1  62 GLU N    N    8.960  -4.290   3.188 1.00 . A A .  62 GLU N    1 1 
       18  75951 1 1  62 GLU O    O   10.930  -1.914   4.959 1.00 . A A .  62 GLU O    1 1 
       18  75952 1 1  62 GLU OE1  O   12.523  -6.698   6.190 1.00 . A A .  62 GLU OE1  1 1 
       18  75953 1 1  62 GLU OE2  O   10.911  -8.073   5.606 1.00 . A A .  62 GLU OE2  1 1 
       18  75954 1 1  63 ASP C    C   12.202  -0.796   2.623 1.00 . A A .  63 ASP C    1 1 
       18  75955 1 1  63 ASP CA   C   12.605  -2.259   2.783 1.00 . A A .  63 ASP CA   1 1 
       18  75956 1 1  63 ASP CB   C   13.276  -2.758   1.501 1.00 . A A .  63 ASP CB   1 1 
       18  75957 1 1  63 ASP CG   C   13.893  -4.135   1.667 1.00 . A A .  63 ASP CG   1 1 
       18  75958 1 1  63 ASP H    H   11.225  -3.851   2.538 1.00 . A A .  63 ASP H    1 1 
       18  75959 1 1  63 ASP HA   H   13.309  -2.336   3.597 1.00 . A A .  63 ASP HA   1 1 
       18  75960 1 1  63 ASP HB2  H   12.542  -2.806   0.711 1.00 . A A .  63 ASP HB2  1 1 
       18  75961 1 1  63 ASP HB3  H   14.057  -2.067   1.220 1.00 . A A .  63 ASP HB3  1 1 
       18  75962 1 1  63 ASP N    N   11.451  -3.093   3.115 1.00 . A A .  63 ASP N    1 1 
       18  75963 1 1  63 ASP O    O   12.931   0.104   3.038 1.00 . A A .  63 ASP O    1 1 
       18  75964 1 1  63 ASP OD1  O   15.017  -4.221   2.204 1.00 . A A .  63 ASP OD1  1 1 
       18  75965 1 1  63 ASP OD2  O   13.252  -5.125   1.257 1.00 . A A .  63 ASP OD2  1 1 
       18  75966 1 1  64 TYR C    C    9.882   1.325   3.084 1.00 . A A .  64 TYR C    1 1 
       18  75967 1 1  64 TYR CA   C   10.543   0.794   1.818 1.00 . A A .  64 TYR CA   1 1 
       18  75968 1 1  64 TYR CB   C    9.544   0.833   0.660 1.00 . A A .  64 TYR CB   1 1 
       18  75969 1 1  64 TYR CD1  C   10.382  -0.955  -0.907 1.00 . A A .  64 TYR CD1  1 1 
       18  75970 1 1  64 TYR CD2  C   10.413   1.305  -1.663 1.00 . A A .  64 TYR CD2  1 1 
       18  75971 1 1  64 TYR CE1  C   10.910  -1.373  -2.112 1.00 . A A .  64 TYR CE1  1 1 
       18  75972 1 1  64 TYR CE2  C   10.943   0.895  -2.873 1.00 . A A .  64 TYR CE2  1 1 
       18  75973 1 1  64 TYR CG   C   10.126   0.386  -0.661 1.00 . A A .  64 TYR CG   1 1 
       18  75974 1 1  64 TYR CZ   C   11.188  -0.445  -3.092 1.00 . A A .  64 TYR CZ   1 1 
       18  75975 1 1  64 TYR H    H   10.500  -1.322   1.713 1.00 . A A .  64 TYR H    1 1 
       18  75976 1 1  64 TYR HA   H   11.388   1.421   1.576 1.00 . A A .  64 TYR HA   1 1 
       18  75977 1 1  64 TYR HB2  H    8.712   0.187   0.890 1.00 . A A .  64 TYR HB2  1 1 
       18  75978 1 1  64 TYR HB3  H    9.185   1.844   0.540 1.00 . A A .  64 TYR HB3  1 1 
       18  75979 1 1  64 TYR HD1  H   10.165  -1.680  -0.138 1.00 . A A .  64 TYR HD1  1 1 
       18  75980 1 1  64 TYR HD2  H   10.219   2.354  -1.486 1.00 . A A .  64 TYR HD2  1 1 
       18  75981 1 1  64 TYR HE1  H   11.103  -2.422  -2.283 1.00 . A A .  64 TYR HE1  1 1 
       18  75982 1 1  64 TYR HE2  H   11.161   1.623  -3.641 1.00 . A A .  64 TYR HE2  1 1 
       18  75983 1 1  64 TYR HH   H   11.240  -1.637  -4.598 1.00 . A A .  64 TYR HH   1 1 
       18  75984 1 1  64 TYR N    N   11.038  -0.564   2.024 1.00 . A A .  64 TYR N    1 1 
       18  75985 1 1  64 TYR O    O   10.393   2.247   3.719 1.00 . A A .  64 TYR O    1 1 
       18  75986 1 1  64 TYR OH   O   11.713  -0.859  -4.293 1.00 . A A .  64 TYR OH   1 1 
       18  75987 1 1  65 ASP C    C    7.493   2.567   4.512 1.00 . A A .  65 ASP C    1 1 
       18  75988 1 1  65 ASP CA   C    7.994   1.130   4.628 1.00 . A A .  65 ASP CA   1 1 
       18  75989 1 1  65 ASP CB   C    8.854   0.971   5.883 1.00 . A A .  65 ASP CB   1 1 
       18  75990 1 1  65 ASP CG   C    8.118   1.383   7.143 1.00 . A A .  65 ASP CG   1 1 
       18  75991 1 1  65 ASP H    H    8.395   0.004   2.881 1.00 . A A .  65 ASP H    1 1 
       18  75992 1 1  65 ASP HA   H    7.139   0.475   4.708 1.00 . A A .  65 ASP HA   1 1 
       18  75993 1 1  65 ASP HB2  H    9.149  -0.062   5.983 1.00 . A A .  65 ASP HB2  1 1 
       18  75994 1 1  65 ASP HB3  H    9.738   1.586   5.789 1.00 . A A .  65 ASP HB3  1 1 
       18  75995 1 1  65 ASP N    N    8.744   0.732   3.438 1.00 . A A .  65 ASP N    1 1 
       18  75996 1 1  65 ASP O    O    6.323   2.800   4.211 1.00 . A A .  65 ASP O    1 1 
       18  75997 1 1  65 ASP OD1  O    8.195   2.572   7.515 1.00 . A A .  65 ASP OD1  1 1 
       18  75998 1 1  65 ASP OD2  O    7.464   0.514   7.759 1.00 . A A .  65 ASP OD2  1 1 
       18  75999 1 1  66 ARG C    C    8.049   5.443   3.240 1.00 . A A .  66 ARG C    1 1 
       18  76000 1 1  66 ARG CA   C    8.027   4.938   4.683 1.00 . A A .  66 ARG CA   1 1 
       18  76001 1 1  66 ARG CB   C    8.986   5.768   5.538 1.00 . A A .  66 ARG CB   1 1 
       18  76002 1 1  66 ARG CD   C   11.355   6.438   6.038 1.00 . A A .  66 ARG CD   1 1 
       18  76003 1 1  66 ARG CG   C   10.448   5.583   5.169 1.00 . A A .  66 ARG CG   1 1 
       18  76004 1 1  66 ARG CZ   C   12.021   6.572   8.405 1.00 . A A .  66 ARG CZ   1 1 
       18  76005 1 1  66 ARG H    H    9.298   3.276   5.000 1.00 . A A .  66 ARG H    1 1 
       18  76006 1 1  66 ARG HA   H    7.026   5.048   5.073 1.00 . A A .  66 ARG HA   1 1 
       18  76007 1 1  66 ARG HB2  H    8.739   6.813   5.425 1.00 . A A .  66 ARG HB2  1 1 
       18  76008 1 1  66 ARG HB3  H    8.860   5.488   6.574 1.00 . A A .  66 ARG HB3  1 1 
       18  76009 1 1  66 ARG HD2  H   12.382   6.245   5.763 1.00 . A A .  66 ARG HD2  1 1 
       18  76010 1 1  66 ARG HD3  H   11.126   7.478   5.860 1.00 . A A .  66 ARG HD3  1 1 
       18  76011 1 1  66 ARG HE   H   10.403   5.621   7.725 1.00 . A A .  66 ARG HE   1 1 
       18  76012 1 1  66 ARG HG2  H   10.714   4.545   5.302 1.00 . A A .  66 ARG HG2  1 1 
       18  76013 1 1  66 ARG HG3  H   10.586   5.863   4.135 1.00 . A A .  66 ARG HG3  1 1 
       18  76014 1 1  66 ARG HH11 H   13.274   7.502   7.119 1.00 . A A .  66 ARG HH11 1 1 
       18  76015 1 1  66 ARG HH12 H   13.720   7.596   8.790 1.00 . A A .  66 ARG HH12 1 1 
       18  76016 1 1  66 ARG HH21 H   10.980   5.745   9.926 1.00 . A A .  66 ARG HH21 1 1 
       18  76017 1 1  66 ARG HH22 H   12.414   6.597  10.387 1.00 . A A .  66 ARG HH22 1 1 
       18  76018 1 1  66 ARG N    N    8.381   3.525   4.758 1.00 . A A .  66 ARG N    1 1 
       18  76019 1 1  66 ARG NE   N   11.184   6.151   7.460 1.00 . A A .  66 ARG NE   1 1 
       18  76020 1 1  66 ARG NH1  N   13.092   7.282   8.078 1.00 . A A .  66 ARG NH1  1 1 
       18  76021 1 1  66 ARG NH2  N   11.785   6.280   9.677 1.00 . A A .  66 ARG NH2  1 1 
       18  76022 1 1  66 ARG O    O    7.332   6.381   2.895 1.00 . A A .  66 ARG O    1 1 
       18  76023 1 1  67 LEU C    C    7.819   4.671   0.173 1.00 . A A .  67 LEU C    1 1 
       18  76024 1 1  67 LEU CA   C    8.990   5.206   0.999 1.00 . A A .  67 LEU CA   1 1 
       18  76025 1 1  67 LEU CB   C   10.315   4.683   0.417 1.00 . A A .  67 LEU CB   1 1 
       18  76026 1 1  67 LEU CD1  C    9.830   6.053  -1.671 1.00 . A A .  67 LEU CD1  1 1 
       18  76027 1 1  67 LEU CD2  C   11.836   6.572  -0.270 1.00 . A A .  67 LEU CD2  1 1 
       18  76028 1 1  67 LEU CG   C   10.911   5.473  -0.767 1.00 . A A .  67 LEU CG   1 1 
       18  76029 1 1  67 LEU H    H    9.408   4.064   2.737 1.00 . A A .  67 LEU H    1 1 
       18  76030 1 1  67 LEU HA   H    8.987   6.284   0.954 1.00 . A A .  67 LEU HA   1 1 
       18  76031 1 1  67 LEU HB2  H   11.045   4.674   1.212 1.00 . A A .  67 LEU HB2  1 1 
       18  76032 1 1  67 LEU HB3  H   10.156   3.666   0.093 1.00 . A A .  67 LEU HB3  1 1 
       18  76033 1 1  67 LEU HD11 H    9.213   6.734  -1.104 1.00 . A A .  67 LEU HD11 1 1 
       18  76034 1 1  67 LEU HD12 H    9.220   5.253  -2.061 1.00 . A A .  67 LEU HD12 1 1 
       18  76035 1 1  67 LEU HD13 H   10.294   6.584  -2.490 1.00 . A A .  67 LEU HD13 1 1 
       18  76036 1 1  67 LEU HD21 H   11.279   7.268   0.340 1.00 . A A .  67 LEU HD21 1 1 
       18  76037 1 1  67 LEU HD22 H   12.260   7.093  -1.118 1.00 . A A .  67 LEU HD22 1 1 
       18  76038 1 1  67 LEU HD23 H   12.630   6.135   0.316 1.00 . A A .  67 LEU HD23 1 1 
       18  76039 1 1  67 LEU HG   H   11.502   4.795  -1.366 1.00 . A A .  67 LEU HG   1 1 
       18  76040 1 1  67 LEU N    N    8.870   4.813   2.404 1.00 . A A .  67 LEU N    1 1 
       18  76041 1 1  67 LEU O    O    8.006   3.803  -0.681 1.00 . A A .  67 LEU O    1 1 
       18  76042 1 1  68 ARG C    C    4.141   5.415   0.231 1.00 . A A .  68 ARG C    1 1 
       18  76043 1 1  68 ARG CA   C    5.421   4.763  -0.310 1.00 . A A .  68 ARG CA   1 1 
       18  76044 1 1  68 ARG CB   C    5.275   3.235  -0.277 1.00 . A A .  68 ARG CB   1 1 
       18  76045 1 1  68 ARG CD   C    4.124   2.918  -2.497 1.00 . A A .  68 ARG CD   1 1 
       18  76046 1 1  68 ARG CG   C    5.340   2.578  -1.647 1.00 . A A .  68 ARG CG   1 1 
       18  76047 1 1  68 ARG CZ   C    3.110   4.932  -3.485 1.00 . A A .  68 ARG CZ   1 1 
       18  76048 1 1  68 ARG H    H    6.527   5.878   1.119 1.00 . A A .  68 ARG H    1 1 
       18  76049 1 1  68 ARG HA   H    5.549   5.072  -1.338 1.00 . A A .  68 ARG HA   1 1 
       18  76050 1 1  68 ARG HB2  H    6.067   2.824   0.332 1.00 . A A .  68 ARG HB2  1 1 
       18  76051 1 1  68 ARG HB3  H    4.325   2.988   0.172 1.00 . A A .  68 ARG HB3  1 1 
       18  76052 1 1  68 ARG HD2  H    4.090   2.244  -3.339 1.00 . A A .  68 ARG HD2  1 1 
       18  76053 1 1  68 ARG HD3  H    3.236   2.788  -1.896 1.00 . A A .  68 ARG HD3  1 1 
       18  76054 1 1  68 ARG HE   H    5.025   4.760  -2.955 1.00 . A A .  68 ARG HE   1 1 
       18  76055 1 1  68 ARG HG2  H    6.228   2.920  -2.158 1.00 . A A .  68 ARG HG2  1 1 
       18  76056 1 1  68 ARG HG3  H    5.388   1.506  -1.518 1.00 . A A .  68 ARG HG3  1 1 
       18  76057 1 1  68 ARG HH11 H    1.835   3.385  -3.225 1.00 . A A .  68 ARG HH11 1 1 
       18  76058 1 1  68 ARG HH12 H    1.140   4.811  -3.920 1.00 . A A .  68 ARG HH12 1 1 
       18  76059 1 1  68 ARG HH21 H    4.118   6.641  -3.870 1.00 . A A .  68 ARG HH21 1 1 
       18  76060 1 1  68 ARG HH22 H    2.438   6.660  -4.288 1.00 . A A .  68 ARG HH22 1 1 
       18  76061 1 1  68 ARG N    N    6.614   5.191   0.426 1.00 . A A .  68 ARG N    1 1 
       18  76062 1 1  68 ARG NE   N    4.166   4.292  -2.991 1.00 . A A .  68 ARG NE   1 1 
       18  76063 1 1  68 ARG NH1  N    1.931   4.327  -3.549 1.00 . A A .  68 ARG NH1  1 1 
       18  76064 1 1  68 ARG NH2  N    3.232   6.180  -3.916 1.00 . A A .  68 ARG NH2  1 1 
       18  76065 1 1  68 ARG O    O    3.386   6.019  -0.532 1.00 . A A .  68 ARG O    1 1 
       18  76066 1 1  69 PRO C    C    2.737   7.383   2.391 1.00 . A A .  69 PRO C    1 1 
       18  76067 1 1  69 PRO CA   C    2.660   5.874   2.156 1.00 . A A .  69 PRO CA   1 1 
       18  76068 1 1  69 PRO CB   C    2.569   5.135   3.489 1.00 . A A .  69 PRO CB   1 1 
       18  76069 1 1  69 PRO CD   C    4.709   4.616   2.555 1.00 . A A .  69 PRO CD   1 1 
       18  76070 1 1  69 PRO CG   C    3.983   4.850   3.853 1.00 . A A .  69 PRO CG   1 1 
       18  76071 1 1  69 PRO HA   H    1.785   5.652   1.564 1.00 . A A .  69 PRO HA   1 1 
       18  76072 1 1  69 PRO HB2  H    2.089   5.767   4.223 1.00 . A A .  69 PRO HB2  1 1 
       18  76073 1 1  69 PRO HB3  H    2.002   4.225   3.364 1.00 . A A .  69 PRO HB3  1 1 
       18  76074 1 1  69 PRO HD2  H    5.696   5.048   2.594 1.00 . A A .  69 PRO HD2  1 1 
       18  76075 1 1  69 PRO HD3  H    4.768   3.558   2.344 1.00 . A A .  69 PRO HD3  1 1 
       18  76076 1 1  69 PRO HG2  H    4.405   5.698   4.373 1.00 . A A .  69 PRO HG2  1 1 
       18  76077 1 1  69 PRO HG3  H    4.031   3.967   4.474 1.00 . A A .  69 PRO HG3  1 1 
       18  76078 1 1  69 PRO N    N    3.871   5.306   1.552 1.00 . A A .  69 PRO N    1 1 
       18  76079 1 1  69 PRO O    O    2.364   7.867   3.460 1.00 . A A .  69 PRO O    1 1 
       18  76080 1 1  70 LEU C    C    1.912  10.180   1.688 1.00 . A A .  70 LEU C    1 1 
       18  76081 1 1  70 LEU CA   C    3.300   9.578   1.517 1.00 . A A .  70 LEU CA   1 1 
       18  76082 1 1  70 LEU CB   C    3.965  10.193   0.287 1.00 . A A .  70 LEU CB   1 1 
       18  76083 1 1  70 LEU CD1  C    6.041   8.950  -0.340 1.00 . A A .  70 LEU CD1  1 1 
       18  76084 1 1  70 LEU CD2  C    6.013  11.452  -0.399 1.00 . A A .  70 LEU CD2  1 1 
       18  76085 1 1  70 LEU CG   C    5.491  10.210   0.305 1.00 . A A .  70 LEU CG   1 1 
       18  76086 1 1  70 LEU H    H    3.501   7.693   0.566 1.00 . A A .  70 LEU H    1 1 
       18  76087 1 1  70 LEU HA   H    3.893   9.804   2.391 1.00 . A A .  70 LEU HA   1 1 
       18  76088 1 1  70 LEU HB2  H    3.645   9.637  -0.582 1.00 . A A .  70 LEU HB2  1 1 
       18  76089 1 1  70 LEU HB3  H    3.619  11.211   0.188 1.00 . A A .  70 LEU HB3  1 1 
       18  76090 1 1  70 LEU HD11 H    5.679   8.878  -1.354 1.00 . A A .  70 LEU HD11 1 1 
       18  76091 1 1  70 LEU HD12 H    5.716   8.088   0.223 1.00 . A A .  70 LEU HD12 1 1 
       18  76092 1 1  70 LEU HD13 H    7.122   8.992  -0.346 1.00 . A A .  70 LEU HD13 1 1 
       18  76093 1 1  70 LEU HD21 H    7.088  11.491  -0.314 1.00 . A A .  70 LEU HD21 1 1 
       18  76094 1 1  70 LEU HD22 H    5.583  12.331   0.060 1.00 . A A .  70 LEU HD22 1 1 
       18  76095 1 1  70 LEU HD23 H    5.734  11.418  -1.442 1.00 . A A .  70 LEU HD23 1 1 
       18  76096 1 1  70 LEU HG   H    5.832  10.235   1.330 1.00 . A A .  70 LEU HG   1 1 
       18  76097 1 1  70 LEU N    N    3.210   8.125   1.395 1.00 . A A .  70 LEU N    1 1 
       18  76098 1 1  70 LEU O    O    1.729  11.164   2.404 1.00 . A A .  70 LEU O    1 1 
       18  76099 1 1  71 SER C    C   -1.120   9.644   2.377 1.00 . A A .  71 SER C    1 1 
       18  76100 1 1  71 SER CA   C   -0.440  10.034   1.067 1.00 . A A .  71 SER CA   1 1 
       18  76101 1 1  71 SER CB   C   -1.229   9.469  -0.115 1.00 . A A .  71 SER CB   1 1 
       18  76102 1 1  71 SER H    H    1.162   8.791   0.468 1.00 . A A .  71 SER H    1 1 
       18  76103 1 1  71 SER HA   H   -0.428  11.110   0.992 1.00 . A A .  71 SER HA   1 1 
       18  76104 1 1  71 SER HB2  H   -1.215   8.390  -0.071 1.00 . A A .  71 SER HB2  1 1 
       18  76105 1 1  71 SER HB3  H   -2.249   9.818  -0.064 1.00 . A A .  71 SER HB3  1 1 
       18  76106 1 1  71 SER HG   H   -1.163   9.496  -2.073 1.00 . A A .  71 SER HG   1 1 
       18  76107 1 1  71 SER N    N    0.941   9.573   1.018 1.00 . A A .  71 SER N    1 1 
       18  76108 1 1  71 SER O    O   -1.931  10.403   2.900 1.00 . A A .  71 SER O    1 1 
       18  76109 1 1  71 SER OG   O   -0.666   9.882  -1.348 1.00 . A A .  71 SER OG   1 1 
       18  76110 1 1  72 TYR C    C   -1.848   9.033   5.086 1.00 . A A .  72 TYR C    1 1 
       18  76111 1 1  72 TYR CA   C   -1.372   7.930   4.125 1.00 . A A .  72 TYR CA   1 1 
       18  76112 1 1  72 TYR CB   C   -0.377   6.994   4.819 1.00 . A A .  72 TYR CB   1 1 
       18  76113 1 1  72 TYR CD1  C   -1.647   4.996   5.683 1.00 . A A .  72 TYR CD1  1 1 
       18  76114 1 1  72 TYR CD2  C   -0.906   6.627   7.255 1.00 . A A .  72 TYR CD2  1 1 
       18  76115 1 1  72 TYR CE1  C   -2.207   4.260   6.704 1.00 . A A .  72 TYR CE1  1 1 
       18  76116 1 1  72 TYR CE2  C   -1.464   5.894   8.284 1.00 . A A .  72 TYR CE2  1 1 
       18  76117 1 1  72 TYR CG   C   -0.988   6.192   5.941 1.00 . A A .  72 TYR CG   1 1 
       18  76118 1 1  72 TYR CZ   C   -2.114   4.711   8.004 1.00 . A A .  72 TYR CZ   1 1 
       18  76119 1 1  72 TYR H    H   -0.131   7.904   2.415 1.00 . A A .  72 TYR H    1 1 
       18  76120 1 1  72 TYR HA   H   -2.234   7.346   3.840 1.00 . A A .  72 TYR HA   1 1 
       18  76121 1 1  72 TYR HB2  H    0.020   6.300   4.094 1.00 . A A .  72 TYR HB2  1 1 
       18  76122 1 1  72 TYR HB3  H    0.432   7.576   5.231 1.00 . A A .  72 TYR HB3  1 1 
       18  76123 1 1  72 TYR HD1  H   -1.720   4.643   4.664 1.00 . A A .  72 TYR HD1  1 1 
       18  76124 1 1  72 TYR HD2  H   -0.396   7.554   7.471 1.00 . A A .  72 TYR HD2  1 1 
       18  76125 1 1  72 TYR HE1  H   -2.714   3.336   6.481 1.00 . A A .  72 TYR HE1  1 1 
       18  76126 1 1  72 TYR HE2  H   -1.390   6.250   9.299 1.00 . A A .  72 TYR HE2  1 1 
       18  76127 1 1  72 TYR HH   H   -3.180   4.559   9.596 1.00 . A A .  72 TYR HH   1 1 
       18  76128 1 1  72 TYR N    N   -0.789   8.453   2.887 1.00 . A A .  72 TYR N    1 1 
       18  76129 1 1  72 TYR O    O   -3.016   9.040   5.474 1.00 . A A .  72 TYR O    1 1 
       18  76130 1 1  72 TYR OH   O   -2.672   3.978   9.025 1.00 . A A .  72 TYR OH   1 1 
       18  76131 1 1  73 PRO C    C   -2.543  11.891   5.891 1.00 . A A .  73 PRO C    1 1 
       18  76132 1 1  73 PRO CA   C   -1.371  11.059   6.417 1.00 . A A .  73 PRO CA   1 1 
       18  76133 1 1  73 PRO CB   C   -0.113  11.929   6.523 1.00 . A A .  73 PRO CB   1 1 
       18  76134 1 1  73 PRO CD   C    0.447  10.092   5.109 1.00 . A A .  73 PRO CD   1 1 
       18  76135 1 1  73 PRO CG   C    1.009  11.031   6.137 1.00 . A A .  73 PRO CG   1 1 
       18  76136 1 1  73 PRO HA   H   -1.622  10.670   7.393 1.00 . A A .  73 PRO HA   1 1 
       18  76137 1 1  73 PRO HB2  H   -0.197  12.769   5.850 1.00 . A A .  73 PRO HB2  1 1 
       18  76138 1 1  73 PRO HB3  H   -0.003  12.283   7.537 1.00 . A A .  73 PRO HB3  1 1 
       18  76139 1 1  73 PRO HD2  H    0.545  10.513   4.120 1.00 . A A .  73 PRO HD2  1 1 
       18  76140 1 1  73 PRO HD3  H    0.941   9.136   5.164 1.00 . A A .  73 PRO HD3  1 1 
       18  76141 1 1  73 PRO HG2  H    1.815  11.612   5.714 1.00 . A A .  73 PRO HG2  1 1 
       18  76142 1 1  73 PRO HG3  H    1.354  10.480   6.999 1.00 . A A .  73 PRO HG3  1 1 
       18  76143 1 1  73 PRO N    N   -0.974   9.979   5.497 1.00 . A A .  73 PRO N    1 1 
       18  76144 1 1  73 PRO O    O   -3.526  12.115   6.598 1.00 . A A .  73 PRO O    1 1 
       18  76145 1 1  74 GLN C    C   -4.688  12.364   3.606 1.00 . A A .  74 GLN C    1 1 
       18  76146 1 1  74 GLN CA   C   -3.454  13.169   4.012 1.00 . A A .  74 GLN CA   1 1 
       18  76147 1 1  74 GLN CB   C   -2.875  13.869   2.783 1.00 . A A .  74 GLN CB   1 1 
       18  76148 1 1  74 GLN CD   C   -2.310  16.078   3.877 1.00 . A A .  74 GLN CD   1 1 
       18  76149 1 1  74 GLN CG   C   -1.785  14.878   3.113 1.00 . A A .  74 GLN CG   1 1 
       18  76150 1 1  74 GLN H    H   -1.624  12.110   4.134 1.00 . A A .  74 GLN H    1 1 
       18  76151 1 1  74 GLN HA   H   -3.754  13.920   4.727 1.00 . A A .  74 GLN HA   1 1 
       18  76152 1 1  74 GLN HB2  H   -2.458  13.125   2.122 1.00 . A A .  74 GLN HB2  1 1 
       18  76153 1 1  74 GLN HB3  H   -3.672  14.388   2.271 1.00 . A A .  74 GLN HB3  1 1 
       18  76154 1 1  74 GLN HE21 H   -4.060  15.940   2.943 1.00 . A A .  74 GLN HE21 1 1 
       18  76155 1 1  74 GLN HE22 H   -3.920  17.225   4.090 1.00 . A A .  74 GLN HE22 1 1 
       18  76156 1 1  74 GLN HG2  H   -1.030  14.390   3.711 1.00 . A A .  74 GLN HG2  1 1 
       18  76157 1 1  74 GLN HG3  H   -1.345  15.223   2.190 1.00 . A A .  74 GLN HG3  1 1 
       18  76158 1 1  74 GLN N    N   -2.427  12.341   4.646 1.00 . A A .  74 GLN N    1 1 
       18  76159 1 1  74 GLN NE2  N   -3.556  16.452   3.610 1.00 . A A .  74 GLN NE2  1 1 
       18  76160 1 1  74 GLN O    O   -5.763  12.934   3.414 1.00 . A A .  74 GLN O    1 1 
       18  76161 1 1  74 GLN OE1  O   -1.600  16.665   4.693 1.00 . A A .  74 GLN OE1  1 1 
       18  76162 1 1  75 THR C    C   -6.977  10.644   3.501 1.00 . A A .  75 THR C    1 1 
       18  76163 1 1  75 THR CA   C   -5.606  10.156   3.047 1.00 . A A .  75 THR CA   1 1 
       18  76164 1 1  75 THR CB   C   -5.396   8.728   3.577 1.00 . A A .  75 THR CB   1 1 
       18  76165 1 1  75 THR CG2  C   -6.468   7.791   3.044 1.00 . A A .  75 THR CG2  1 1 
       18  76166 1 1  75 THR H    H   -3.639  10.664   3.644 1.00 . A A .  75 THR H    1 1 
       18  76167 1 1  75 THR HA   H   -5.598  10.112   1.969 1.00 . A A .  75 THR HA   1 1 
       18  76168 1 1  75 THR HB   H   -5.457   8.746   4.656 1.00 . A A .  75 THR HB   1 1 
       18  76169 1 1  75 THR HG1  H   -3.484   8.979   3.175 1.00 . A A .  75 THR HG1  1 1 
       18  76170 1 1  75 THR HG21 H   -6.247   6.780   3.351 1.00 . A A .  75 THR HG21 1 1 
       18  76171 1 1  75 THR HG22 H   -6.489   7.844   1.966 1.00 . A A .  75 THR HG22 1 1 
       18  76172 1 1  75 THR HG23 H   -7.430   8.085   3.438 1.00 . A A .  75 THR HG23 1 1 
       18  76173 1 1  75 THR N    N   -4.519  11.049   3.461 1.00 . A A .  75 THR N    1 1 
       18  76174 1 1  75 THR O    O   -7.201  10.908   4.682 1.00 . A A .  75 THR O    1 1 
       18  76175 1 1  75 THR OG1  O   -4.107   8.249   3.189 1.00 . A A .  75 THR OG1  1 1 
       18  76176 1 1  76 ASP C    C  -10.152  10.015   3.138 1.00 . A A .  76 ASP C    1 1 
       18  76177 1 1  76 ASP CA   C   -9.248  11.200   2.811 1.00 . A A .  76 ASP CA   1 1 
       18  76178 1 1  76 ASP CB   C   -9.801  11.964   1.609 1.00 . A A .  76 ASP CB   1 1 
       18  76179 1 1  76 ASP CG   C   -8.997  13.211   1.296 1.00 . A A .  76 ASP CG   1 1 
       18  76180 1 1  76 ASP H    H   -7.638  10.537   1.623 1.00 . A A .  76 ASP H    1 1 
       18  76181 1 1  76 ASP HA   H   -9.219  11.861   3.661 1.00 . A A .  76 ASP HA   1 1 
       18  76182 1 1  76 ASP HB2  H   -9.786  11.321   0.742 1.00 . A A .  76 ASP HB2  1 1 
       18  76183 1 1  76 ASP HB3  H  -10.820  12.258   1.815 1.00 . A A .  76 ASP HB3  1 1 
       18  76184 1 1  76 ASP N    N   -7.890  10.755   2.541 1.00 . A A .  76 ASP N    1 1 
       18  76185 1 1  76 ASP O    O  -11.184  10.171   3.792 1.00 . A A .  76 ASP O    1 1 
       18  76186 1 1  76 ASP OD1  O   -9.319  14.280   1.854 1.00 . A A .  76 ASP OD1  1 1 
       18  76187 1 1  76 ASP OD2  O   -8.046  13.117   0.493 1.00 . A A .  76 ASP OD2  1 1 
       18  76188 1 1  77 VAL C    C   -9.685   6.367   2.690 1.00 . A A .  77 VAL C    1 1 
       18  76189 1 1  77 VAL CA   C  -10.532   7.618   2.920 1.00 . A A .  77 VAL CA   1 1 
       18  76190 1 1  77 VAL CB   C  -11.781   7.565   2.019 1.00 . A A .  77 VAL CB   1 1 
       18  76191 1 1  77 VAL CG1  C  -11.390   7.680   0.553 1.00 . A A .  77 VAL CG1  1 1 
       18  76192 1 1  77 VAL CG2  C  -12.572   6.291   2.269 1.00 . A A .  77 VAL CG2  1 1 
       18  76193 1 1  77 VAL H    H   -8.928   8.772   2.161 1.00 . A A .  77 VAL H    1 1 
       18  76194 1 1  77 VAL HA   H  -10.859   7.633   3.951 1.00 . A A .  77 VAL HA   1 1 
       18  76195 1 1  77 VAL HB   H  -12.412   8.407   2.266 1.00 . A A .  77 VAL HB   1 1 
       18  76196 1 1  77 VAL HG11 H  -10.763   6.844   0.281 1.00 . A A .  77 VAL HG11 1 1 
       18  76197 1 1  77 VAL HG12 H  -10.850   8.602   0.396 1.00 . A A .  77 VAL HG12 1 1 
       18  76198 1 1  77 VAL HG13 H  -12.280   7.677  -0.059 1.00 . A A .  77 VAL HG13 1 1 
       18  76199 1 1  77 VAL HG21 H  -13.466   6.296   1.662 1.00 . A A .  77 VAL HG21 1 1 
       18  76200 1 1  77 VAL HG22 H  -12.847   6.237   3.312 1.00 . A A .  77 VAL HG22 1 1 
       18  76201 1 1  77 VAL HG23 H  -11.966   5.436   2.011 1.00 . A A .  77 VAL HG23 1 1 
       18  76202 1 1  77 VAL N    N   -9.758   8.831   2.678 1.00 . A A .  77 VAL N    1 1 
       18  76203 1 1  77 VAL O    O   -8.828   6.341   1.808 1.00 . A A .  77 VAL O    1 1 
       18  76204 1 1  78 PHE C    C  -10.084   2.939   2.888 1.00 . A A .  78 PHE C    1 1 
       18  76205 1 1  78 PHE CA   C   -9.192   4.078   3.372 1.00 . A A .  78 PHE CA   1 1 
       18  76206 1 1  78 PHE CB   C   -8.586   3.694   4.724 1.00 . A A .  78 PHE CB   1 1 
       18  76207 1 1  78 PHE CD1  C   -6.183   4.400   4.771 1.00 . A A .  78 PHE CD1  1 1 
       18  76208 1 1  78 PHE CD2  C   -7.757   5.666   6.037 1.00 . A A .  78 PHE CD2  1 1 
       18  76209 1 1  78 PHE CE1  C   -5.165   5.233   5.197 1.00 . A A .  78 PHE CE1  1 1 
       18  76210 1 1  78 PHE CE2  C   -6.745   6.504   6.466 1.00 . A A .  78 PHE CE2  1 1 
       18  76211 1 1  78 PHE CG   C   -7.487   4.607   5.185 1.00 . A A .  78 PHE CG   1 1 
       18  76212 1 1  78 PHE CZ   C   -5.447   6.287   6.046 1.00 . A A .  78 PHE CZ   1 1 
       18  76213 1 1  78 PHE H    H  -10.637   5.408   4.165 1.00 . A A .  78 PHE H    1 1 
       18  76214 1 1  78 PHE HA   H   -8.395   4.226   2.660 1.00 . A A .  78 PHE HA   1 1 
       18  76215 1 1  78 PHE HB2  H   -9.362   3.710   5.474 1.00 . A A .  78 PHE HB2  1 1 
       18  76216 1 1  78 PHE HB3  H   -8.180   2.695   4.656 1.00 . A A .  78 PHE HB3  1 1 
       18  76217 1 1  78 PHE HD1  H   -5.961   3.577   4.108 1.00 . A A .  78 PHE HD1  1 1 
       18  76218 1 1  78 PHE HD2  H   -8.771   5.835   6.367 1.00 . A A .  78 PHE HD2  1 1 
       18  76219 1 1  78 PHE HE1  H   -4.152   5.062   4.866 1.00 . A A .  78 PHE HE1  1 1 
       18  76220 1 1  78 PHE HE2  H   -6.969   7.327   7.129 1.00 . A A .  78 PHE HE2  1 1 
       18  76221 1 1  78 PHE HZ   H   -4.654   6.939   6.379 1.00 . A A .  78 PHE HZ   1 1 
       18  76222 1 1  78 PHE N    N   -9.936   5.330   3.486 1.00 . A A .  78 PHE N    1 1 
       18  76223 1 1  78 PHE O    O  -11.305   2.985   3.034 1.00 . A A .  78 PHE O    1 1 
       18  76224 1 1  79 LEU C    C   -9.631  -0.503   2.510 1.00 . A A .  79 LEU C    1 1 
       18  76225 1 1  79 LEU CA   C  -10.176   0.744   1.825 1.00 . A A .  79 LEU CA   1 1 
       18  76226 1 1  79 LEU CB   C  -10.049   0.602   0.305 1.00 . A A .  79 LEU CB   1 1 
       18  76227 1 1  79 LEU CD1  C  -10.391   1.525  -2.003 1.00 . A A .  79 LEU CD1  1 1 
       18  76228 1 1  79 LEU CD2  C  -11.913   2.226  -0.149 1.00 . A A .  79 LEU CD2  1 1 
       18  76229 1 1  79 LEU CG   C  -10.493   1.817  -0.513 1.00 . A A .  79 LEU CG   1 1 
       18  76230 1 1  79 LEU H    H   -8.485   1.955   2.201 1.00 . A A .  79 LEU H    1 1 
       18  76231 1 1  79 LEU HA   H  -11.218   0.860   2.086 1.00 . A A .  79 LEU HA   1 1 
       18  76232 1 1  79 LEU HB2  H   -9.014   0.397   0.070 1.00 . A A .  79 LEU HB2  1 1 
       18  76233 1 1  79 LEU HB3  H  -10.643  -0.243  -0.004 1.00 . A A .  79 LEU HB3  1 1 
       18  76234 1 1  79 LEU HD11 H  -10.556   2.435  -2.562 1.00 . A A .  79 LEU HD11 1 1 
       18  76235 1 1  79 LEU HD12 H  -11.139   0.795  -2.278 1.00 . A A .  79 LEU HD12 1 1 
       18  76236 1 1  79 LEU HD13 H   -9.411   1.136  -2.230 1.00 . A A .  79 LEU HD13 1 1 
       18  76237 1 1  79 LEU HD21 H  -11.953   2.503   0.893 1.00 . A A .  79 LEU HD21 1 1 
       18  76238 1 1  79 LEU HD22 H  -12.583   1.398  -0.327 1.00 . A A .  79 LEU HD22 1 1 
       18  76239 1 1  79 LEU HD23 H  -12.212   3.067  -0.757 1.00 . A A .  79 LEU HD23 1 1 
       18  76240 1 1  79 LEU HG   H   -9.838   2.647  -0.291 1.00 . A A .  79 LEU HG   1 1 
       18  76241 1 1  79 LEU N    N   -9.459   1.918   2.308 1.00 . A A .  79 LEU N    1 1 
       18  76242 1 1  79 LEU O    O   -8.440  -0.800   2.417 1.00 . A A .  79 LEU O    1 1 
       18  76243 1 1  80 ILE C    C  -10.314  -3.681   3.061 1.00 . A A .  80 ILE C    1 1 
       18  76244 1 1  80 ILE CA   C  -10.095  -2.433   3.905 1.00 . A A .  80 ILE CA   1 1 
       18  76245 1 1  80 ILE CB   C  -10.871  -2.584   5.227 1.00 . A A .  80 ILE CB   1 1 
       18  76246 1 1  80 ILE CD1  C   -9.325  -0.770   6.170 1.00 . A A .  80 ILE CD1  1 1 
       18  76247 1 1  80 ILE CG1  C  -10.735  -1.320   6.089 1.00 . A A .  80 ILE CG1  1 1 
       18  76248 1 1  80 ILE CG2  C  -10.394  -3.811   5.985 1.00 . A A .  80 ILE CG2  1 1 
       18  76249 1 1  80 ILE H    H  -11.440  -0.948   3.229 1.00 . A A .  80 ILE H    1 1 
       18  76250 1 1  80 ILE HA   H   -9.043  -2.346   4.137 1.00 . A A .  80 ILE HA   1 1 
       18  76251 1 1  80 ILE HB   H  -11.911  -2.729   4.985 1.00 . A A .  80 ILE HB   1 1 
       18  76252 1 1  80 ILE HD11 H   -9.003  -0.462   5.185 1.00 . A A .  80 ILE HD11 1 1 
       18  76253 1 1  80 ILE HD12 H   -8.661  -1.534   6.544 1.00 . A A .  80 ILE HD12 1 1 
       18  76254 1 1  80 ILE HD13 H   -9.307   0.080   6.836 1.00 . A A .  80 ILE HD13 1 1 
       18  76255 1 1  80 ILE HG12 H  -11.366  -0.545   5.678 1.00 . A A .  80 ILE HG12 1 1 
       18  76256 1 1  80 ILE HG13 H  -11.061  -1.544   7.094 1.00 . A A .  80 ILE HG13 1 1 
       18  76257 1 1  80 ILE HG21 H  -10.551  -4.691   5.374 1.00 . A A .  80 ILE HG21 1 1 
       18  76258 1 1  80 ILE HG22 H  -10.955  -3.906   6.904 1.00 . A A .  80 ILE HG22 1 1 
       18  76259 1 1  80 ILE HG23 H   -9.343  -3.712   6.210 1.00 . A A .  80 ILE HG23 1 1 
       18  76260 1 1  80 ILE N    N  -10.503  -1.229   3.194 1.00 . A A .  80 ILE N    1 1 
       18  76261 1 1  80 ILE O    O  -11.445  -4.127   2.877 1.00 . A A .  80 ILE O    1 1 
       18  76262 1 1  81 CYS C    C   -8.959  -6.694   2.537 1.00 . A A .  81 CYS C    1 1 
       18  76263 1 1  81 CYS CA   C   -9.307  -5.445   1.733 1.00 . A A .  81 CYS CA   1 1 
       18  76264 1 1  81 CYS CB   C   -8.371  -5.320   0.529 1.00 . A A .  81 CYS CB   1 1 
       18  76265 1 1  81 CYS H    H   -8.346  -3.856   2.748 1.00 . A A .  81 CYS H    1 1 
       18  76266 1 1  81 CYS HA   H  -10.323  -5.532   1.379 1.00 . A A .  81 CYS HA   1 1 
       18  76267 1 1  81 CYS HB2  H   -7.353  -5.245   0.881 1.00 . A A .  81 CYS HB2  1 1 
       18  76268 1 1  81 CYS HB3  H   -8.471  -6.200  -0.087 1.00 . A A .  81 CYS HB3  1 1 
       18  76269 1 1  81 CYS HG   H   -8.433  -2.791   0.199 1.00 . A A .  81 CYS HG   1 1 
       18  76270 1 1  81 CYS N    N   -9.224  -4.249   2.558 1.00 . A A .  81 CYS N    1 1 
       18  76271 1 1  81 CYS O    O   -7.931  -6.749   3.214 1.00 . A A .  81 CYS O    1 1 
       18  76272 1 1  81 CYS SG   S   -8.700  -3.878  -0.512 1.00 . A A .  81 CYS SG   1 1 
       18  76273 1 1  82 PHE C    C  -10.298 -10.100   2.377 1.00 . A A .  82 PHE C    1 1 
       18  76274 1 1  82 PHE CA   C   -9.635  -8.962   3.149 1.00 . A A .  82 PHE CA   1 1 
       18  76275 1 1  82 PHE CB   C  -10.185  -8.888   4.577 1.00 . A A .  82 PHE CB   1 1 
       18  76276 1 1  82 PHE CD1  C  -12.245  -7.455   4.533 1.00 . A A .  82 PHE CD1  1 1 
       18  76277 1 1  82 PHE CD2  C  -12.502  -9.804   4.854 1.00 . A A .  82 PHE CD2  1 1 
       18  76278 1 1  82 PHE CE1  C  -13.616  -7.292   4.609 1.00 . A A .  82 PHE CE1  1 1 
       18  76279 1 1  82 PHE CE2  C  -13.872  -9.647   4.932 1.00 . A A .  82 PHE CE2  1 1 
       18  76280 1 1  82 PHE CG   C  -11.674  -8.712   4.655 1.00 . A A .  82 PHE CG   1 1 
       18  76281 1 1  82 PHE CZ   C  -14.430  -8.389   4.809 1.00 . A A .  82 PHE CZ   1 1 
       18  76282 1 1  82 PHE H    H  -10.637  -7.569   1.912 1.00 . A A .  82 PHE H    1 1 
       18  76283 1 1  82 PHE HA   H   -8.572  -9.152   3.193 1.00 . A A .  82 PHE HA   1 1 
       18  76284 1 1  82 PHE HB2  H   -9.935  -9.800   5.098 1.00 . A A .  82 PHE HB2  1 1 
       18  76285 1 1  82 PHE HB3  H   -9.724  -8.054   5.088 1.00 . A A .  82 PHE HB3  1 1 
       18  76286 1 1  82 PHE HD1  H  -11.609  -6.597   4.377 1.00 . A A .  82 PHE HD1  1 1 
       18  76287 1 1  82 PHE HD2  H  -12.068 -10.788   4.951 1.00 . A A .  82 PHE HD2  1 1 
       18  76288 1 1  82 PHE HE1  H  -14.049  -6.308   4.511 1.00 . A A .  82 PHE HE1  1 1 
       18  76289 1 1  82 PHE HE2  H  -14.507 -10.507   5.089 1.00 . A A .  82 PHE HE2  1 1 
       18  76290 1 1  82 PHE HZ   H  -15.501  -8.265   4.869 1.00 . A A .  82 PHE HZ   1 1 
       18  76291 1 1  82 PHE N    N   -9.829  -7.695   2.449 1.00 . A A .  82 PHE N    1 1 
       18  76292 1 1  82 PHE O    O  -11.071  -9.860   1.449 1.00 . A A .  82 PHE O    1 1 
       18  76293 1 1  83 SER C    C  -11.897 -12.899   2.707 1.00 . A A .  83 SER C    1 1 
       18  76294 1 1  83 SER CA   C  -10.566 -12.499   2.079 1.00 . A A .  83 SER CA   1 1 
       18  76295 1 1  83 SER CB   C   -9.588 -13.674   2.126 1.00 . A A .  83 SER CB   1 1 
       18  76296 1 1  83 SER H    H   -9.390 -11.476   3.515 1.00 . A A .  83 SER H    1 1 
       18  76297 1 1  83 SER HA   H  -10.737 -12.226   1.049 1.00 . A A .  83 SER HA   1 1 
       18  76298 1 1  83 SER HB2  H   -9.322 -13.876   3.153 1.00 . A A .  83 SER HB2  1 1 
       18  76299 1 1  83 SER HB3  H  -10.056 -14.548   1.697 1.00 . A A .  83 SER HB3  1 1 
       18  76300 1 1  83 SER HG   H   -8.570 -12.658   0.796 1.00 . A A .  83 SER HG   1 1 
       18  76301 1 1  83 SER N    N   -9.999 -11.339   2.759 1.00 . A A .  83 SER N    1 1 
       18  76302 1 1  83 SER O    O  -11.966 -13.249   3.885 1.00 . A A .  83 SER O    1 1 
       18  76303 1 1  83 SER OG   O   -8.406 -13.386   1.400 1.00 . A A .  83 SER OG   1 1 
       18  76304 1 1  84 LEU C    C  -14.449 -14.652   2.708 1.00 . A A .  84 LEU C    1 1 
       18  76305 1 1  84 LEU CA   C  -14.297 -13.174   2.358 1.00 . A A .  84 LEU CA   1 1 
       18  76306 1 1  84 LEU CB   C  -15.315 -12.797   1.280 1.00 . A A .  84 LEU CB   1 1 
       18  76307 1 1  84 LEU CD1  C  -16.278 -11.086  -0.278 1.00 . A A .  84 LEU CD1  1 1 
       18  76308 1 1  84 LEU CD2  C  -15.547 -10.417   2.013 1.00 . A A .  84 LEU CD2  1 1 
       18  76309 1 1  84 LEU CG   C  -15.275 -11.335   0.835 1.00 . A A .  84 LEU CG   1 1 
       18  76310 1 1  84 LEU H    H  -12.820 -12.578   0.968 1.00 . A A .  84 LEU H    1 1 
       18  76311 1 1  84 LEU HA   H  -14.497 -12.587   3.241 1.00 . A A .  84 LEU HA   1 1 
       18  76312 1 1  84 LEU HB2  H  -15.139 -13.420   0.416 1.00 . A A .  84 LEU HB2  1 1 
       18  76313 1 1  84 LEU HB3  H  -16.303 -13.007   1.660 1.00 . A A .  84 LEU HB3  1 1 
       18  76314 1 1  84 LEU HD11 H  -16.275 -10.039  -0.538 1.00 . A A .  84 LEU HD11 1 1 
       18  76315 1 1  84 LEU HD12 H  -17.264 -11.373   0.056 1.00 . A A .  84 LEU HD12 1 1 
       18  76316 1 1  84 LEU HD13 H  -16.007 -11.672  -1.144 1.00 . A A .  84 LEU HD13 1 1 
       18  76317 1 1  84 LEU HD21 H  -16.309 -10.858   2.642 1.00 . A A .  84 LEU HD21 1 1 
       18  76318 1 1  84 LEU HD22 H  -15.888  -9.459   1.650 1.00 . A A .  84 LEU HD22 1 1 
       18  76319 1 1  84 LEU HD23 H  -14.640 -10.285   2.582 1.00 . A A .  84 LEU HD23 1 1 
       18  76320 1 1  84 LEU HG   H  -14.289 -11.108   0.454 1.00 . A A .  84 LEU HG   1 1 
       18  76321 1 1  84 LEU N    N  -12.951 -12.847   1.900 1.00 . A A .  84 LEU N    1 1 
       18  76322 1 1  84 LEU O    O  -15.043 -14.994   3.729 1.00 . A A .  84 LEU O    1 1 
       18  76323 1 1  85 VAL C    C  -13.343 -17.376   3.395 1.00 . A A .  85 VAL C    1 1 
       18  76324 1 1  85 VAL CA   C  -14.032 -16.961   2.097 1.00 . A A .  85 VAL CA   1 1 
       18  76325 1 1  85 VAL CB   C  -13.476 -17.784   0.910 1.00 . A A .  85 VAL CB   1 1 
       18  76326 1 1  85 VAL CG1  C  -13.519 -16.972  -0.367 1.00 . A A .  85 VAL CG1  1 1 
       18  76327 1 1  85 VAL CG2  C  -12.063 -18.281   1.172 1.00 . A A .  85 VAL CG2  1 1 
       18  76328 1 1  85 VAL H    H  -13.431 -15.199   1.079 1.00 . A A .  85 VAL H    1 1 
       18  76329 1 1  85 VAL HA   H  -15.084 -17.186   2.187 1.00 . A A .  85 VAL HA   1 1 
       18  76330 1 1  85 VAL HB   H  -14.116 -18.643   0.773 1.00 . A A .  85 VAL HB   1 1 
       18  76331 1 1  85 VAL HG11 H  -12.730 -16.236  -0.347 1.00 . A A .  85 VAL HG11 1 1 
       18  76332 1 1  85 VAL HG12 H  -14.473 -16.474  -0.440 1.00 . A A .  85 VAL HG12 1 1 
       18  76333 1 1  85 VAL HG13 H  -13.383 -17.628  -1.218 1.00 . A A .  85 VAL HG13 1 1 
       18  76334 1 1  85 VAL HG21 H  -11.399 -17.439   1.288 1.00 . A A .  85 VAL HG21 1 1 
       18  76335 1 1  85 VAL HG22 H  -11.739 -18.887   0.337 1.00 . A A .  85 VAL HG22 1 1 
       18  76336 1 1  85 VAL HG23 H  -12.053 -18.878   2.071 1.00 . A A .  85 VAL HG23 1 1 
       18  76337 1 1  85 VAL N    N  -13.915 -15.524   1.865 1.00 . A A .  85 VAL N    1 1 
       18  76338 1 1  85 VAL O    O  -13.596 -18.459   3.923 1.00 . A A .  85 VAL O    1 1 
       18  76339 1 1  86 SER C    C  -12.154 -15.802   6.248 1.00 . A A .  86 SER C    1 1 
       18  76340 1 1  86 SER CA   C  -11.759 -16.791   5.148 1.00 . A A .  86 SER CA   1 1 
       18  76341 1 1  86 SER CB   C  -10.249 -16.729   4.912 1.00 . A A .  86 SER CB   1 1 
       18  76342 1 1  86 SER H    H  -12.321 -15.660   3.442 1.00 . A A .  86 SER H    1 1 
       18  76343 1 1  86 SER HA   H  -12.021 -17.790   5.460 1.00 . A A .  86 SER HA   1 1 
       18  76344 1 1  86 SER HB2  H   -9.734 -17.044   5.807 1.00 . A A .  86 SER HB2  1 1 
       18  76345 1 1  86 SER HB3  H   -9.987 -17.388   4.096 1.00 . A A .  86 SER HB3  1 1 
       18  76346 1 1  86 SER HG   H  -10.548 -14.956   4.138 1.00 . A A .  86 SER HG   1 1 
       18  76347 1 1  86 SER N    N  -12.479 -16.509   3.908 1.00 . A A .  86 SER N    1 1 
       18  76348 1 1  86 SER O    O  -11.818 -14.620   6.175 1.00 . A A .  86 SER O    1 1 
       18  76349 1 1  86 SER OG   O   -9.835 -15.415   4.588 1.00 . A A .  86 SER OG   1 1 
       18  76350 1 1  87 PRO C    C  -12.140 -14.852   9.198 1.00 . A A .  87 PRO C    1 1 
       18  76351 1 1  87 PRO CA   C  -13.310 -15.413   8.396 1.00 . A A .  87 PRO CA   1 1 
       18  76352 1 1  87 PRO CB   C  -14.152 -16.342   9.280 1.00 . A A .  87 PRO CB   1 1 
       18  76353 1 1  87 PRO CD   C  -13.320 -17.662   7.472 1.00 . A A .  87 PRO CD   1 1 
       18  76354 1 1  87 PRO CG   C  -14.466 -17.525   8.430 1.00 . A A .  87 PRO CG   1 1 
       18  76355 1 1  87 PRO HA   H  -13.924 -14.597   8.043 1.00 . A A .  87 PRO HA   1 1 
       18  76356 1 1  87 PRO HB2  H  -13.579 -16.626  10.151 1.00 . A A .  87 PRO HB2  1 1 
       18  76357 1 1  87 PRO HB3  H  -15.051 -15.830   9.588 1.00 . A A .  87 PRO HB3  1 1 
       18  76358 1 1  87 PRO HD2  H  -12.536 -18.266   7.904 1.00 . A A .  87 PRO HD2  1 1 
       18  76359 1 1  87 PRO HD3  H  -13.656 -18.086   6.537 1.00 . A A .  87 PRO HD3  1 1 
       18  76360 1 1  87 PRO HG2  H  -14.548 -18.409   9.046 1.00 . A A .  87 PRO HG2  1 1 
       18  76361 1 1  87 PRO HG3  H  -15.386 -17.355   7.892 1.00 . A A .  87 PRO HG3  1 1 
       18  76362 1 1  87 PRO N    N  -12.874 -16.272   7.289 1.00 . A A .  87 PRO N    1 1 
       18  76363 1 1  87 PRO O    O  -12.293 -13.874   9.930 1.00 . A A .  87 PRO O    1 1 
       18  76364 1 1  88 ALA C    C   -9.343 -13.646   9.339 1.00 . A A .  88 ALA C    1 1 
       18  76365 1 1  88 ALA CA   C   -9.788 -15.035   9.782 1.00 . A A .  88 ALA CA   1 1 
       18  76366 1 1  88 ALA CB   C   -8.656 -16.031   9.610 1.00 . A A .  88 ALA CB   1 1 
       18  76367 1 1  88 ALA H    H  -10.909 -16.243   8.453 1.00 . A A .  88 ALA H    1 1 
       18  76368 1 1  88 ALA HA   H  -10.040 -14.997  10.832 1.00 . A A .  88 ALA HA   1 1 
       18  76369 1 1  88 ALA HB1  H   -9.015 -17.024   9.839 1.00 . A A .  88 ALA HB1  1 1 
       18  76370 1 1  88 ALA HB2  H   -7.851 -15.774  10.281 1.00 . A A .  88 ALA HB2  1 1 
       18  76371 1 1  88 ALA HB3  H   -8.302 -16.000   8.591 1.00 . A A .  88 ALA HB3  1 1 
       18  76372 1 1  88 ALA N    N  -10.974 -15.474   9.057 1.00 . A A .  88 ALA N    1 1 
       18  76373 1 1  88 ALA O    O   -9.017 -12.800  10.171 1.00 . A A .  88 ALA O    1 1 
       18  76374 1 1  89 SER C    C   -9.833 -11.030   8.072 1.00 . A A .  89 SER C    1 1 
       18  76375 1 1  89 SER CA   C   -8.926 -12.112   7.504 1.00 . A A .  89 SER CA   1 1 
       18  76376 1 1  89 SER CB   C   -8.996 -12.104   5.977 1.00 . A A .  89 SER CB   1 1 
       18  76377 1 1  89 SER H    H   -9.582 -14.124   7.408 1.00 . A A .  89 SER H    1 1 
       18  76378 1 1  89 SER HA   H   -7.910 -11.920   7.816 1.00 . A A .  89 SER HA   1 1 
       18  76379 1 1  89 SER HB2  H   -8.612 -11.166   5.606 1.00 . A A .  89 SER HB2  1 1 
       18  76380 1 1  89 SER HB3  H   -8.401 -12.917   5.587 1.00 . A A .  89 SER HB3  1 1 
       18  76381 1 1  89 SER HG   H  -10.915 -11.746   6.092 1.00 . A A .  89 SER HG   1 1 
       18  76382 1 1  89 SER N    N   -9.325 -13.411   8.029 1.00 . A A .  89 SER N    1 1 
       18  76383 1 1  89 SER O    O   -9.384  -9.929   8.388 1.00 . A A .  89 SER O    1 1 
       18  76384 1 1  89 SER OG   O  -10.329 -12.259   5.531 1.00 . A A .  89 SER OG   1 1 
       18  76385 1 1  90 PHE C    C  -11.812 -10.210  10.229 1.00 . A A .  90 PHE C    1 1 
       18  76386 1 1  90 PHE CA   C  -12.093 -10.433   8.749 1.00 . A A .  90 PHE CA   1 1 
       18  76387 1 1  90 PHE CB   C  -13.510 -10.990   8.567 1.00 . A A .  90 PHE CB   1 1 
       18  76388 1 1  90 PHE CD1  C  -14.377  -8.619   8.654 1.00 . A A .  90 PHE CD1  1 1 
       18  76389 1 1  90 PHE CD2  C  -15.755 -10.307   7.684 1.00 . A A .  90 PHE CD2  1 1 
       18  76390 1 1  90 PHE CE1  C  -15.353  -7.674   8.399 1.00 . A A .  90 PHE CE1  1 1 
       18  76391 1 1  90 PHE CE2  C  -16.733  -9.366   7.428 1.00 . A A .  90 PHE CE2  1 1 
       18  76392 1 1  90 PHE CG   C  -14.566  -9.948   8.299 1.00 . A A .  90 PHE CG   1 1 
       18  76393 1 1  90 PHE CZ   C  -16.532  -8.049   7.786 1.00 . A A .  90 PHE CZ   1 1 
       18  76394 1 1  90 PHE H    H  -11.406 -12.249   7.916 1.00 . A A .  90 PHE H    1 1 
       18  76395 1 1  90 PHE HA   H  -12.004  -9.495   8.223 1.00 . A A .  90 PHE HA   1 1 
       18  76396 1 1  90 PHE HB2  H  -13.510 -11.677   7.734 1.00 . A A .  90 PHE HB2  1 1 
       18  76397 1 1  90 PHE HB3  H  -13.791 -11.524   9.463 1.00 . A A .  90 PHE HB3  1 1 
       18  76398 1 1  90 PHE HD1  H  -13.456  -8.324   9.134 1.00 . A A .  90 PHE HD1  1 1 
       18  76399 1 1  90 PHE HD2  H  -15.915 -11.337   7.404 1.00 . A A .  90 PHE HD2  1 1 
       18  76400 1 1  90 PHE HE1  H  -15.194  -6.644   8.683 1.00 . A A .  90 PHE HE1  1 1 
       18  76401 1 1  90 PHE HE2  H  -17.654  -9.662   6.948 1.00 . A A .  90 PHE HE2  1 1 
       18  76402 1 1  90 PHE HZ   H  -17.297  -7.313   7.586 1.00 . A A .  90 PHE HZ   1 1 
       18  76403 1 1  90 PHE N    N  -11.114 -11.358   8.200 1.00 . A A .  90 PHE N    1 1 
       18  76404 1 1  90 PHE O    O  -12.043  -9.128  10.769 1.00 . A A .  90 PHE O    1 1 
       18  76405 1 1  91 GLU C    C   -9.769 -10.337  12.544 1.00 . A A .  91 GLU C    1 1 
       18  76406 1 1  91 GLU CA   C  -10.997 -11.210  12.296 1.00 . A A .  91 GLU CA   1 1 
       18  76407 1 1  91 GLU CB   C  -10.754 -12.633  12.817 1.00 . A A .  91 GLU CB   1 1 
       18  76408 1 1  91 GLU CD   C   -9.130 -14.309  13.781 1.00 . A A .  91 GLU CD   1 1 
       18  76409 1 1  91 GLU CG   C   -9.319 -12.910  13.232 1.00 . A A .  91 GLU CG   1 1 
       18  76410 1 1  91 GLU H    H  -11.167 -12.093  10.387 1.00 . A A .  91 GLU H    1 1 
       18  76411 1 1  91 GLU HA   H  -11.839 -10.785  12.818 1.00 . A A .  91 GLU HA   1 1 
       18  76412 1 1  91 GLU HB2  H  -11.388 -12.802  13.669 1.00 . A A .  91 GLU HB2  1 1 
       18  76413 1 1  91 GLU HB3  H  -11.016 -13.338  12.038 1.00 . A A .  91 GLU HB3  1 1 
       18  76414 1 1  91 GLU HG2  H   -8.681 -12.787  12.369 1.00 . A A .  91 GLU HG2  1 1 
       18  76415 1 1  91 GLU HG3  H   -9.035 -12.197  13.992 1.00 . A A .  91 GLU HG3  1 1 
       18  76416 1 1  91 GLU N    N  -11.321 -11.259  10.879 1.00 . A A .  91 GLU N    1 1 
       18  76417 1 1  91 GLU O    O   -9.677  -9.648  13.558 1.00 . A A .  91 GLU O    1 1 
       18  76418 1 1  91 GLU OE1  O   -8.900 -15.236  12.976 1.00 . A A .  91 GLU OE1  1 1 
       18  76419 1 1  91 GLU OE2  O   -9.213 -14.479  15.015 1.00 . A A .  91 GLU OE2  1 1 
       18  76420 1 1  92 ASN C    C   -7.806  -8.132  11.407 1.00 . A A .  92 ASN C    1 1 
       18  76421 1 1  92 ASN CA   C   -7.597  -9.615  11.702 1.00 . A A .  92 ASN CA   1 1 
       18  76422 1 1  92 ASN CB   C   -6.563 -10.200  10.739 1.00 . A A .  92 ASN CB   1 1 
       18  76423 1 1  92 ASN CG   C   -5.528  -9.182  10.311 1.00 . A A .  92 ASN CG   1 1 
       18  76424 1 1  92 ASN H    H   -8.986 -10.926  10.809 1.00 . A A .  92 ASN H    1 1 
       18  76425 1 1  92 ASN HA   H   -7.229  -9.719  12.710 1.00 . A A .  92 ASN HA   1 1 
       18  76426 1 1  92 ASN HB2  H   -6.054 -11.021  11.222 1.00 . A A .  92 ASN HB2  1 1 
       18  76427 1 1  92 ASN HB3  H   -7.069 -10.563   9.858 1.00 . A A .  92 ASN HB3  1 1 
       18  76428 1 1  92 ASN HD21 H   -6.713  -8.578   8.836 1.00 . A A .  92 ASN HD21 1 1 
       18  76429 1 1  92 ASN HD22 H   -5.198  -7.764   8.963 1.00 . A A .  92 ASN HD22 1 1 
       18  76430 1 1  92 ASN N    N   -8.836 -10.373  11.601 1.00 . A A .  92 ASN N    1 1 
       18  76431 1 1  92 ASN ND2  N   -5.843  -8.432   9.264 1.00 . A A .  92 ASN ND2  1 1 
       18  76432 1 1  92 ASN O    O   -7.294  -7.277  12.127 1.00 . A A .  92 ASN O    1 1 
       18  76433 1 1  92 ASN OD1  O   -4.460  -9.069  10.914 1.00 . A A .  92 ASN OD1  1 1 
       18  76434 1 1  93 VAL C    C   -9.433  -5.659  11.119 1.00 . A A .  93 VAL C    1 1 
       18  76435 1 1  93 VAL CA   C   -8.798  -6.440   9.970 1.00 . A A .  93 VAL CA   1 1 
       18  76436 1 1  93 VAL CB   C   -9.691  -6.338   8.714 1.00 . A A .  93 VAL CB   1 1 
       18  76437 1 1  93 VAL CG1  C   -8.998  -6.974   7.519 1.00 . A A .  93 VAL CG1  1 1 
       18  76438 1 1  93 VAL CG2  C  -11.049  -6.981   8.949 1.00 . A A .  93 VAL CG2  1 1 
       18  76439 1 1  93 VAL H    H   -8.941  -8.550   9.811 1.00 . A A .  93 VAL H    1 1 
       18  76440 1 1  93 VAL HA   H   -7.843  -5.992   9.739 1.00 . A A .  93 VAL HA   1 1 
       18  76441 1 1  93 VAL HB   H   -9.845  -5.292   8.494 1.00 . A A .  93 VAL HB   1 1 
       18  76442 1 1  93 VAL HG11 H   -8.746  -7.999   7.754 1.00 . A A .  93 VAL HG11 1 1 
       18  76443 1 1  93 VAL HG12 H   -8.096  -6.426   7.291 1.00 . A A .  93 VAL HG12 1 1 
       18  76444 1 1  93 VAL HG13 H   -9.659  -6.953   6.664 1.00 . A A .  93 VAL HG13 1 1 
       18  76445 1 1  93 VAL HG21 H  -11.561  -6.464   9.746 1.00 . A A .  93 VAL HG21 1 1 
       18  76446 1 1  93 VAL HG22 H  -10.914  -8.018   9.220 1.00 . A A .  93 VAL HG22 1 1 
       18  76447 1 1  93 VAL HG23 H  -11.637  -6.920   8.045 1.00 . A A .  93 VAL HG23 1 1 
       18  76448 1 1  93 VAL N    N   -8.551  -7.829  10.348 1.00 . A A .  93 VAL N    1 1 
       18  76449 1 1  93 VAL O    O   -9.004  -4.552  11.441 1.00 . A A .  93 VAL O    1 1 
       18  76450 1 1  94 ARG C    C  -10.282  -5.639  14.118 1.00 . A A .  94 ARG C    1 1 
       18  76451 1 1  94 ARG CA   C  -11.136  -5.602  12.852 1.00 . A A .  94 ARG CA   1 1 
       18  76452 1 1  94 ARG CB   C  -12.480  -6.291  13.107 1.00 . A A .  94 ARG CB   1 1 
       18  76453 1 1  94 ARG CD   C  -13.168  -6.818  15.467 1.00 . A A .  94 ARG CD   1 1 
       18  76454 1 1  94 ARG CG   C  -13.196  -5.788  14.349 1.00 . A A .  94 ARG CG   1 1 
       18  76455 1 1  94 ARG CZ   C  -14.072  -9.059  15.936 1.00 . A A .  94 ARG CZ   1 1 
       18  76456 1 1  94 ARG H    H  -10.752  -7.124  11.434 1.00 . A A .  94 ARG H    1 1 
       18  76457 1 1  94 ARG HA   H  -11.316  -4.572  12.584 1.00 . A A .  94 ARG HA   1 1 
       18  76458 1 1  94 ARG HB2  H  -13.123  -6.126  12.255 1.00 . A A .  94 ARG HB2  1 1 
       18  76459 1 1  94 ARG HB3  H  -12.311  -7.352  13.219 1.00 . A A .  94 ARG HB3  1 1 
       18  76460 1 1  94 ARG HD2  H  -12.140  -7.065  15.684 1.00 . A A .  94 ARG HD2  1 1 
       18  76461 1 1  94 ARG HD3  H  -13.629  -6.389  16.346 1.00 . A A .  94 ARG HD3  1 1 
       18  76462 1 1  94 ARG HE   H  -14.240  -8.101  14.194 1.00 . A A .  94 ARG HE   1 1 
       18  76463 1 1  94 ARG HG2  H  -12.705  -4.890  14.691 1.00 . A A .  94 ARG HG2  1 1 
       18  76464 1 1  94 ARG HG3  H  -14.223  -5.568  14.096 1.00 . A A .  94 ARG HG3  1 1 
       18  76465 1 1  94 ARG HH11 H  -13.097  -8.201  17.486 1.00 . A A .  94 ARG HH11 1 1 
       18  76466 1 1  94 ARG HH12 H  -13.743  -9.777  17.797 1.00 . A A .  94 ARG HH12 1 1 
       18  76467 1 1  94 ARG HH21 H  -15.093 -10.174  14.596 1.00 . A A .  94 ARG HH21 1 1 
       18  76468 1 1  94 ARG HH22 H  -14.878 -10.899  16.153 1.00 . A A .  94 ARG HH22 1 1 
       18  76469 1 1  94 ARG N    N  -10.451  -6.241  11.736 1.00 . A A .  94 ARG N    1 1 
       18  76470 1 1  94 ARG NE   N  -13.883  -8.039  15.104 1.00 . A A .  94 ARG NE   1 1 
       18  76471 1 1  94 ARG NH1  N  -13.598  -9.008  17.174 1.00 . A A .  94 ARG NH1  1 1 
       18  76472 1 1  94 ARG NH2  N  -14.735 -10.132  15.528 1.00 . A A .  94 ARG NH2  1 1 
       18  76473 1 1  94 ARG O    O  -10.483  -4.850  15.041 1.00 . A A .  94 ARG O    1 1 
       18  76474 1 1  95 ALA C    C   -7.322  -5.712  15.386 1.00 . A A .  95 ALA C    1 1 
       18  76475 1 1  95 ALA CA   C   -8.468  -6.725  15.321 1.00 . A A .  95 ALA CA   1 1 
       18  76476 1 1  95 ALA CB   C   -7.910  -8.141  15.352 1.00 . A A .  95 ALA CB   1 1 
       18  76477 1 1  95 ALA H    H   -9.205  -7.148  13.381 1.00 . A A .  95 ALA H    1 1 
       18  76478 1 1  95 ALA HA   H   -9.084  -6.600  16.200 1.00 . A A .  95 ALA HA   1 1 
       18  76479 1 1  95 ALA HB1  H   -7.213  -8.236  16.171 1.00 . A A .  95 ALA HB1  1 1 
       18  76480 1 1  95 ALA HB2  H   -7.404  -8.348  14.420 1.00 . A A .  95 ALA HB2  1 1 
       18  76481 1 1  95 ALA HB3  H   -8.719  -8.844  15.484 1.00 . A A .  95 ALA HB3  1 1 
       18  76482 1 1  95 ALA N    N   -9.329  -6.561  14.154 1.00 . A A .  95 ALA N    1 1 
       18  76483 1 1  95 ALA O    O   -7.115  -5.084  16.423 1.00 . A A .  95 ALA O    1 1 
       18  76484 1 1  96 LYS C    C   -5.700  -3.324  13.551 1.00 . A A .  96 LYS C    1 1 
       18  76485 1 1  96 LYS CA   C   -5.431  -4.635  14.295 1.00 . A A .  96 LYS CA   1 1 
       18  76486 1 1  96 LYS CB   C   -4.219  -5.328  13.677 1.00 . A A .  96 LYS CB   1 1 
       18  76487 1 1  96 LYS CD   C   -3.123  -7.564  13.377 1.00 . A A .  96 LYS CD   1 1 
       18  76488 1 1  96 LYS CE   C   -2.896  -8.938  13.982 1.00 . A A .  96 LYS CE   1 1 
       18  76489 1 1  96 LYS CG   C   -3.890  -6.660  14.326 1.00 . A A .  96 LYS CG   1 1 
       18  76490 1 1  96 LYS H    H   -6.776  -6.068  13.489 1.00 . A A .  96 LYS H    1 1 
       18  76491 1 1  96 LYS HA   H   -5.201  -4.401  15.323 1.00 . A A .  96 LYS HA   1 1 
       18  76492 1 1  96 LYS HB2  H   -4.411  -5.499  12.627 1.00 . A A .  96 LYS HB2  1 1 
       18  76493 1 1  96 LYS HB3  H   -3.359  -4.682  13.776 1.00 . A A .  96 LYS HB3  1 1 
       18  76494 1 1  96 LYS HD2  H   -3.692  -7.672  12.464 1.00 . A A .  96 LYS HD2  1 1 
       18  76495 1 1  96 LYS HD3  H   -2.165  -7.112  13.159 1.00 . A A .  96 LYS HD3  1 1 
       18  76496 1 1  96 LYS HE2  H   -3.856  -9.399  14.166 1.00 . A A .  96 LYS HE2  1 1 
       18  76497 1 1  96 LYS HE3  H   -2.339  -9.539  13.279 1.00 . A A .  96 LYS HE3  1 1 
       18  76498 1 1  96 LYS HG2  H   -3.286  -6.484  15.205 1.00 . A A .  96 LYS HG2  1 1 
       18  76499 1 1  96 LYS HG3  H   -4.812  -7.150  14.609 1.00 . A A .  96 LYS HG3  1 1 
       18  76500 1 1  96 LYS HZ1  H   -2.024  -9.817  15.665 1.00 . A A .  96 LYS HZ1  1 1 
       18  76501 1 1  96 LYS HZ2  H   -2.654  -8.272  15.947 1.00 . A A .  96 LYS HZ2  1 1 
       18  76502 1 1  96 LYS HZ3  H   -1.201  -8.449  15.101 1.00 . A A .  96 LYS HZ3  1 1 
       18  76503 1 1  96 LYS N    N   -6.570  -5.556  14.297 1.00 . A A .  96 LYS N    1 1 
       18  76504 1 1  96 LYS NZ   N   -2.141  -8.864  15.263 1.00 . A A .  96 LYS NZ   1 1 
       18  76505 1 1  96 LYS O    O   -5.355  -2.247  14.038 1.00 . A A .  96 LYS O    1 1 
       18  76506 1 1  97 TRP C    C   -7.617  -1.296  12.194 1.00 . A A .  97 TRP C    1 1 
       18  76507 1 1  97 TRP CA   C   -6.578  -2.224  11.562 1.00 . A A .  97 TRP CA   1 1 
       18  76508 1 1  97 TRP CB   C   -7.023  -2.624  10.153 1.00 . A A .  97 TRP CB   1 1 
       18  76509 1 1  97 TRP CD1  C   -5.675  -4.489   9.022 1.00 . A A .  97 TRP CD1  1 1 
       18  76510 1 1  97 TRP CD2  C   -4.873  -2.430   8.665 1.00 . A A .  97 TRP CD2  1 1 
       18  76511 1 1  97 TRP CE2  C   -4.050  -3.354   7.993 1.00 . A A .  97 TRP CE2  1 1 
       18  76512 1 1  97 TRP CE3  C   -4.564  -1.069   8.583 1.00 . A A .  97 TRP CE3  1 1 
       18  76513 1 1  97 TRP CG   C   -5.908  -3.176   9.315 1.00 . A A .  97 TRP CG   1 1 
       18  76514 1 1  97 TRP CH2  C   -2.659  -1.622   7.190 1.00 . A A .  97 TRP CH2  1 1 
       18  76515 1 1  97 TRP CZ2  C   -2.937  -2.960   7.254 1.00 . A A .  97 TRP CZ2  1 1 
       18  76516 1 1  97 TRP CZ3  C   -3.459  -0.680   7.848 1.00 . A A .  97 TRP CZ3  1 1 
       18  76517 1 1  97 TRP H    H   -6.576  -4.293  12.037 1.00 . A A .  97 TRP H    1 1 
       18  76518 1 1  97 TRP HA   H   -5.651  -1.679  11.480 1.00 . A A .  97 TRP HA   1 1 
       18  76519 1 1  97 TRP HB2  H   -7.791  -3.378  10.224 1.00 . A A .  97 TRP HB2  1 1 
       18  76520 1 1  97 TRP HB3  H   -7.422  -1.756   9.649 1.00 . A A .  97 TRP HB3  1 1 
       18  76521 1 1  97 TRP HD1  H   -6.286  -5.309   9.370 1.00 . A A .  97 TRP HD1  1 1 
       18  76522 1 1  97 TRP HE1  H   -4.190  -5.443   7.883 1.00 . A A .  97 TRP HE1  1 1 
       18  76523 1 1  97 TRP HE3  H   -5.168  -0.327   9.083 1.00 . A A .  97 TRP HE3  1 1 
       18  76524 1 1  97 TRP HH2  H   -1.805  -1.272   6.628 1.00 . A A .  97 TRP HH2  1 1 
       18  76525 1 1  97 TRP HZ2  H   -2.311  -3.674   6.740 1.00 . A A .  97 TRP HZ2  1 1 
       18  76526 1 1  97 TRP HZ3  H   -3.205   0.367   7.774 1.00 . A A .  97 TRP HZ3  1 1 
       18  76527 1 1  97 TRP N    N   -6.306  -3.412  12.372 1.00 . A A .  97 TRP N    1 1 
       18  76528 1 1  97 TRP NE1  N   -4.559  -4.603   8.227 1.00 . A A .  97 TRP NE1  1 1 
       18  76529 1 1  97 TRP O    O   -7.573  -0.083  11.987 1.00 . A A .  97 TRP O    1 1 
       18  76530 1 1  98 TYR C    C   -9.070  -0.175  14.735 1.00 . A A .  98 TYR C    1 1 
       18  76531 1 1  98 TYR CA   C   -9.595  -1.051  13.587 1.00 . A A .  98 TYR CA   1 1 
       18  76532 1 1  98 TYR CB   C  -10.717  -1.958  14.091 1.00 . A A .  98 TYR CB   1 1 
       18  76533 1 1  98 TYR CD1  C  -12.442  -0.138  14.335 1.00 . A A .  98 TYR CD1  1 1 
       18  76534 1 1  98 TYR CD2  C  -12.111  -1.628  16.165 1.00 . A A .  98 TYR CD2  1 1 
       18  76535 1 1  98 TYR CE1  C  -13.411   0.535  15.052 1.00 . A A .  98 TYR CE1  1 1 
       18  76536 1 1  98 TYR CE2  C  -13.081  -0.961  16.889 1.00 . A A .  98 TYR CE2  1 1 
       18  76537 1 1  98 TYR CG   C  -11.778  -1.228  14.879 1.00 . A A .  98 TYR CG   1 1 
       18  76538 1 1  98 TYR CZ   C  -13.727   0.121  16.329 1.00 . A A .  98 TYR CZ   1 1 
       18  76539 1 1  98 TYR H    H   -8.532  -2.822  13.115 1.00 . A A .  98 TYR H    1 1 
       18  76540 1 1  98 TYR HA   H  -10.000  -0.402  12.825 1.00 . A A .  98 TYR HA   1 1 
       18  76541 1 1  98 TYR HB2  H  -11.197  -2.430  13.246 1.00 . A A .  98 TYR HB2  1 1 
       18  76542 1 1  98 TYR HB3  H  -10.294  -2.719  14.729 1.00 . A A .  98 TYR HB3  1 1 
       18  76543 1 1  98 TYR HD1  H  -12.189   0.183  13.335 1.00 . A A .  98 TYR HD1  1 1 
       18  76544 1 1  98 TYR HD2  H  -11.601  -2.475  16.598 1.00 . A A .  98 TYR HD2  1 1 
       18  76545 1 1  98 TYR HE1  H  -13.916   1.382  14.611 1.00 . A A .  98 TYR HE1  1 1 
       18  76546 1 1  98 TYR HE2  H  -13.328  -1.286  17.889 1.00 . A A .  98 TYR HE2  1 1 
       18  76547 1 1  98 TYR HH   H  -15.424   1.018  16.465 1.00 . A A .  98 TYR HH   1 1 
       18  76548 1 1  98 TYR N    N   -8.547  -1.855  12.963 1.00 . A A .  98 TYR N    1 1 
       18  76549 1 1  98 TYR O    O   -9.351   1.020  14.765 1.00 . A A .  98 TYR O    1 1 
       18  76550 1 1  98 TYR OH   O  -14.693   0.789  17.046 1.00 . A A .  98 TYR OH   1 1 
       18  76551 1 1  99 PRO C    C   -6.751   1.092  16.404 1.00 . A A .  99 PRO C    1 1 
       18  76552 1 1  99 PRO CA   C   -7.756   0.022  16.827 1.00 . A A .  99 PRO CA   1 1 
       18  76553 1 1  99 PRO CB   C   -7.067  -1.040  17.688 1.00 . A A .  99 PRO CB   1 1 
       18  76554 1 1  99 PRO CD   C   -7.904  -2.163  15.759 1.00 . A A .  99 PRO CD   1 1 
       18  76555 1 1  99 PRO CG   C   -6.780  -2.162  16.755 1.00 . A A .  99 PRO CG   1 1 
       18  76556 1 1  99 PRO HA   H   -8.548   0.487  17.396 1.00 . A A .  99 PRO HA   1 1 
       18  76557 1 1  99 PRO HB2  H   -6.159  -0.633  18.107 1.00 . A A .  99 PRO HB2  1 1 
       18  76558 1 1  99 PRO HB3  H   -7.730  -1.349  18.483 1.00 . A A .  99 PRO HB3  1 1 
       18  76559 1 1  99 PRO HD2  H   -7.560  -2.517  14.800 1.00 . A A .  99 PRO HD2  1 1 
       18  76560 1 1  99 PRO HD3  H   -8.723  -2.772  16.115 1.00 . A A .  99 PRO HD3  1 1 
       18  76561 1 1  99 PRO HG2  H   -5.837  -1.994  16.256 1.00 . A A .  99 PRO HG2  1 1 
       18  76562 1 1  99 PRO HG3  H   -6.759  -3.095  17.297 1.00 . A A .  99 PRO HG3  1 1 
       18  76563 1 1  99 PRO N    N   -8.297  -0.742  15.689 1.00 . A A .  99 PRO N    1 1 
       18  76564 1 1  99 PRO O    O   -6.581   2.103  17.085 1.00 . A A .  99 PRO O    1 1 
       18  76565 1 1 100 GLU C    C   -5.672   3.139  14.437 1.00 . A A . 100 GLU C    1 1 
       18  76566 1 1 100 GLU CA   C   -5.078   1.774  14.766 1.00 . A A . 100 GLU CA   1 1 
       18  76567 1 1 100 GLU CB   C   -4.418   1.182  13.520 1.00 . A A . 100 GLU CB   1 1 
       18  76568 1 1 100 GLU CD   C   -2.682   1.450  11.705 1.00 . A A . 100 GLU CD   1 1 
       18  76569 1 1 100 GLU CG   C   -3.269   2.019  12.982 1.00 . A A . 100 GLU CG   1 1 
       18  76570 1 1 100 GLU H    H   -6.319   0.062  14.762 1.00 . A A . 100 GLU H    1 1 
       18  76571 1 1 100 GLU HA   H   -4.329   1.899  15.533 1.00 . A A . 100 GLU HA   1 1 
       18  76572 1 1 100 GLU HB2  H   -4.036   0.200  13.761 1.00 . A A . 100 GLU HB2  1 1 
       18  76573 1 1 100 GLU HB3  H   -5.162   1.088  12.742 1.00 . A A . 100 GLU HB3  1 1 
       18  76574 1 1 100 GLU HG2  H   -3.631   3.016  12.779 1.00 . A A . 100 GLU HG2  1 1 
       18  76575 1 1 100 GLU HG3  H   -2.491   2.065  13.731 1.00 . A A . 100 GLU HG3  1 1 
       18  76576 1 1 100 GLU N    N   -6.094   0.858  15.278 1.00 . A A . 100 GLU N    1 1 
       18  76577 1 1 100 GLU O    O   -5.143   4.173  14.847 1.00 . A A . 100 GLU O    1 1 
       18  76578 1 1 100 GLU OE1  O   -3.178   1.800  10.615 1.00 . A A . 100 GLU OE1  1 1 
       18  76579 1 1 100 GLU OE2  O   -1.724   0.652  11.796 1.00 . A A . 100 GLU OE2  1 1 
       18  76580 1 1 101 VAL C    C   -7.853   5.155  14.557 1.00 . A A . 101 VAL C    1 1 
       18  76581 1 1 101 VAL CA   C   -7.443   4.374  13.316 1.00 . A A . 101 VAL CA   1 1 
       18  76582 1 1 101 VAL CB   C   -8.692   4.102  12.454 1.00 . A A . 101 VAL CB   1 1 
       18  76583 1 1 101 VAL CG1  C   -9.223   5.397  11.853 1.00 . A A . 101 VAL CG1  1 1 
       18  76584 1 1 101 VAL CG2  C   -8.377   3.092  11.361 1.00 . A A . 101 VAL CG2  1 1 
       18  76585 1 1 101 VAL H    H   -7.142   2.281  13.392 1.00 . A A . 101 VAL H    1 1 
       18  76586 1 1 101 VAL HA   H   -6.750   4.968  12.738 1.00 . A A . 101 VAL HA   1 1 
       18  76587 1 1 101 VAL HB   H   -9.459   3.686  13.089 1.00 . A A . 101 VAL HB   1 1 
       18  76588 1 1 101 VAL HG11 H   -8.466   5.842  11.225 1.00 . A A . 101 VAL HG11 1 1 
       18  76589 1 1 101 VAL HG12 H   -9.481   6.083  12.647 1.00 . A A . 101 VAL HG12 1 1 
       18  76590 1 1 101 VAL HG13 H  -10.102   5.186  11.262 1.00 . A A . 101 VAL HG13 1 1 
       18  76591 1 1 101 VAL HG21 H   -8.072   2.158  11.813 1.00 . A A . 101 VAL HG21 1 1 
       18  76592 1 1 101 VAL HG22 H   -7.579   3.470  10.742 1.00 . A A . 101 VAL HG22 1 1 
       18  76593 1 1 101 VAL HG23 H   -9.257   2.928  10.757 1.00 . A A . 101 VAL HG23 1 1 
       18  76594 1 1 101 VAL N    N   -6.773   3.137  13.694 1.00 . A A . 101 VAL N    1 1 
       18  76595 1 1 101 VAL O    O   -7.804   6.385  14.578 1.00 . A A . 101 VAL O    1 1 
       18  76596 1 1 102 ARG C    C   -7.539   5.710  17.572 1.00 . A A . 102 ARG C    1 1 
       18  76597 1 1 102 ARG CA   C   -8.698   5.034  16.842 1.00 . A A . 102 ARG CA   1 1 
       18  76598 1 1 102 ARG CB   C   -9.326   3.976  17.749 1.00 . A A . 102 ARG CB   1 1 
       18  76599 1 1 102 ARG CD   C  -10.792   1.939  17.864 1.00 . A A . 102 ARG CD   1 1 
       18  76600 1 1 102 ARG CG   C   -9.872   2.777  16.992 1.00 . A A . 102 ARG CG   1 1 
       18  76601 1 1 102 ARG CZ   C  -10.809   0.987  20.132 1.00 . A A . 102 ARG CZ   1 1 
       18  76602 1 1 102 ARG H    H   -8.254   3.447  15.508 1.00 . A A . 102 ARG H    1 1 
       18  76603 1 1 102 ARG HA   H   -9.442   5.780  16.606 1.00 . A A . 102 ARG HA   1 1 
       18  76604 1 1 102 ARG HB2  H   -8.580   3.625  18.446 1.00 . A A . 102 ARG HB2  1 1 
       18  76605 1 1 102 ARG HB3  H  -10.139   4.427  18.300 1.00 . A A . 102 ARG HB3  1 1 
       18  76606 1 1 102 ARG HD2  H  -11.688   2.506  18.067 1.00 . A A . 102 ARG HD2  1 1 
       18  76607 1 1 102 ARG HD3  H  -11.050   1.037  17.328 1.00 . A A . 102 ARG HD3  1 1 
       18  76608 1 1 102 ARG HE   H   -9.212   1.781  19.239 1.00 . A A . 102 ARG HE   1 1 
       18  76609 1 1 102 ARG HG2  H  -10.424   3.131  16.135 1.00 . A A . 102 ARG HG2  1 1 
       18  76610 1 1 102 ARG HG3  H   -9.042   2.164  16.659 1.00 . A A . 102 ARG HG3  1 1 
       18  76611 1 1 102 ARG HH11 H  -12.589   0.920  19.175 1.00 . A A . 102 ARG HH11 1 1 
       18  76612 1 1 102 ARG HH12 H  -12.580   0.256  20.774 1.00 . A A . 102 ARG HH12 1 1 
       18  76613 1 1 102 ARG HH21 H   -9.193   0.910  21.344 1.00 . A A . 102 ARG HH21 1 1 
       18  76614 1 1 102 ARG HH22 H  -10.650   0.249  22.006 1.00 . A A . 102 ARG HH22 1 1 
       18  76615 1 1 102 ARG N    N   -8.259   4.426  15.589 1.00 . A A . 102 ARG N    1 1 
       18  76616 1 1 102 ARG NE   N  -10.163   1.575  19.130 1.00 . A A . 102 ARG NE   1 1 
       18  76617 1 1 102 ARG NH1  N  -12.099   0.697  20.018 1.00 . A A . 102 ARG NH1  1 1 
       18  76618 1 1 102 ARG NH2  N  -10.165   0.691  21.252 1.00 . A A . 102 ARG NH2  1 1 
       18  76619 1 1 102 ARG O    O   -7.698   6.788  18.143 1.00 . A A . 102 ARG O    1 1 
       18  76620 1 1 103 HIS C    C   -4.774   6.943  17.623 1.00 . A A . 103 HIS C    1 1 
       18  76621 1 1 103 HIS CA   C   -5.194   5.605  18.224 1.00 . A A . 103 HIS CA   1 1 
       18  76622 1 1 103 HIS CB   C   -4.034   4.609  18.140 1.00 . A A . 103 HIS CB   1 1 
       18  76623 1 1 103 HIS CD2  C   -4.576   3.180  20.238 1.00 . A A . 103 HIS CD2  1 1 
       18  76624 1 1 103 HIS CE1  C   -4.403   1.193  19.327 1.00 . A A . 103 HIS CE1  1 1 
       18  76625 1 1 103 HIS CG   C   -4.258   3.358  18.932 1.00 . A A . 103 HIS CG   1 1 
       18  76626 1 1 103 HIS H    H   -6.312   4.211  17.078 1.00 . A A . 103 HIS H    1 1 
       18  76627 1 1 103 HIS HA   H   -5.447   5.757  19.262 1.00 . A A . 103 HIS HA   1 1 
       18  76628 1 1 103 HIS HB2  H   -3.885   4.328  17.109 1.00 . A A . 103 HIS HB2  1 1 
       18  76629 1 1 103 HIS HB3  H   -3.137   5.084  18.511 1.00 . A A . 103 HIS HB3  1 1 
       18  76630 1 1 103 HIS HD1  H   -3.932   1.886  17.460 1.00 . A A . 103 HIS HD1  1 1 
       18  76631 1 1 103 HIS HD2  H   -4.735   3.959  20.970 1.00 . A A . 103 HIS HD2  1 1 
       18  76632 1 1 103 HIS HE1  H   -4.395   0.122  19.192 1.00 . A A . 103 HIS HE1  1 1 
       18  76633 1 1 103 HIS HE2  H   -4.784   1.399  21.329 1.00 . A A . 103 HIS HE2  1 1 
       18  76634 1 1 103 HIS N    N   -6.376   5.067  17.553 1.00 . A A . 103 HIS N    1 1 
       18  76635 1 1 103 HIS ND1  N   -4.155   2.093  18.391 1.00 . A A . 103 HIS ND1  1 1 
       18  76636 1 1 103 HIS NE2  N   -4.660   1.827  20.456 1.00 . A A . 103 HIS NE2  1 1 
       18  76637 1 1 103 HIS O    O   -4.474   7.891  18.349 1.00 . A A . 103 HIS O    1 1 
       18  76638 1 1 104 HIS C    C   -5.536   9.220  15.528 1.00 . A A . 104 HIS C    1 1 
       18  76639 1 1 104 HIS CA   C   -4.371   8.241  15.602 1.00 . A A . 104 HIS CA   1 1 
       18  76640 1 1 104 HIS CB   C   -3.885   7.914  14.192 1.00 . A A . 104 HIS CB   1 1 
       18  76641 1 1 104 HIS CD2  C   -1.786   6.479  14.706 1.00 . A A . 104 HIS CD2  1 1 
       18  76642 1 1 104 HIS CE1  C   -0.321   7.628  13.550 1.00 . A A . 104 HIS CE1  1 1 
       18  76643 1 1 104 HIS CG   C   -2.443   7.514  14.132 1.00 . A A . 104 HIS CG   1 1 
       18  76644 1 1 104 HIS H    H   -5.005   6.227  15.773 1.00 . A A . 104 HIS H    1 1 
       18  76645 1 1 104 HIS HA   H   -3.565   8.697  16.154 1.00 . A A . 104 HIS HA   1 1 
       18  76646 1 1 104 HIS HB2  H   -4.472   7.096  13.799 1.00 . A A . 104 HIS HB2  1 1 
       18  76647 1 1 104 HIS HB3  H   -4.022   8.780  13.565 1.00 . A A . 104 HIS HB3  1 1 
       18  76648 1 1 104 HIS HD1  H   -1.663   9.023  12.884 1.00 . A A . 104 HIS HD1  1 1 
       18  76649 1 1 104 HIS HD2  H   -2.218   5.720  15.343 1.00 . A A . 104 HIS HD2  1 1 
       18  76650 1 1 104 HIS HE1  H    0.605   7.956  13.100 1.00 . A A . 104 HIS HE1  1 1 
       18  76651 1 1 104 HIS HE2  H    0.261   6.014  14.667 1.00 . A A . 104 HIS HE2  1 1 
       18  76652 1 1 104 HIS N    N   -4.756   7.016  16.297 1.00 . A A . 104 HIS N    1 1 
       18  76653 1 1 104 HIS ND1  N   -1.497   8.215  13.415 1.00 . A A . 104 HIS ND1  1 1 
       18  76654 1 1 104 HIS NE2  N   -0.470   6.572  14.329 1.00 . A A . 104 HIS NE2  1 1 
       18  76655 1 1 104 HIS O    O   -5.338  10.427  15.385 1.00 . A A . 104 HIS O    1 1 
       18  76656 1 1 105 CYS C    C   -7.911  10.545  14.464 1.00 . A A . 105 CYS C    1 1 
       18  76657 1 1 105 CYS CA   C   -7.975   9.471  15.556 1.00 . A A . 105 CYS CA   1 1 
       18  76658 1 1 105 CYS CB   C   -8.269  10.112  16.918 1.00 . A A . 105 CYS CB   1 1 
       18  76659 1 1 105 CYS H    H   -6.816   7.707  15.710 1.00 . A A . 105 CYS H    1 1 
       18  76660 1 1 105 CYS HA   H   -8.782   8.794  15.316 1.00 . A A . 105 CYS HA   1 1 
       18  76661 1 1 105 CYS HB2  H   -9.217  10.626  16.866 1.00 . A A . 105 CYS HB2  1 1 
       18  76662 1 1 105 CYS HB3  H   -8.331   9.333  17.665 1.00 . A A . 105 CYS HB3  1 1 
       18  76663 1 1 105 CYS HG   H   -7.654  12.242  18.181 1.00 . A A . 105 CYS HG   1 1 
       18  76664 1 1 105 CYS N    N   -6.747   8.678  15.613 1.00 . A A . 105 CYS N    1 1 
       18  76665 1 1 105 CYS O    O   -8.137  11.725  14.734 1.00 . A A . 105 CYS O    1 1 
       18  76666 1 1 105 CYS SG   S   -7.032  11.310  17.474 1.00 . A A . 105 CYS SG   1 1 
       18  76667 1 1 106 PRO C    C   -8.878  11.675  11.726 1.00 . A A . 106 PRO C    1 1 
       18  76668 1 1 106 PRO CA   C   -7.519  11.089  12.085 1.00 . A A . 106 PRO CA   1 1 
       18  76669 1 1 106 PRO CB   C   -6.988  10.235  10.923 1.00 . A A . 106 PRO CB   1 1 
       18  76670 1 1 106 PRO CD   C   -7.322   8.772  12.778 1.00 . A A . 106 PRO CD   1 1 
       18  76671 1 1 106 PRO CG   C   -6.491   8.975  11.546 1.00 . A A . 106 PRO CG   1 1 
       18  76672 1 1 106 PRO HA   H   -6.826  11.892  12.292 1.00 . A A . 106 PRO HA   1 1 
       18  76673 1 1 106 PRO HB2  H   -7.789  10.038  10.226 1.00 . A A . 106 PRO HB2  1 1 
       18  76674 1 1 106 PRO HB3  H   -6.192  10.764  10.420 1.00 . A A . 106 PRO HB3  1 1 
       18  76675 1 1 106 PRO HD2  H   -8.235   8.247  12.537 1.00 . A A . 106 PRO HD2  1 1 
       18  76676 1 1 106 PRO HD3  H   -6.761   8.237  13.528 1.00 . A A . 106 PRO HD3  1 1 
       18  76677 1 1 106 PRO HG2  H   -6.625   8.149  10.863 1.00 . A A . 106 PRO HG2  1 1 
       18  76678 1 1 106 PRO HG3  H   -5.450   9.081  11.810 1.00 . A A . 106 PRO HG3  1 1 
       18  76679 1 1 106 PRO N    N   -7.602  10.150  13.209 1.00 . A A . 106 PRO N    1 1 
       18  76680 1 1 106 PRO O    O   -8.967  12.628  10.950 1.00 . A A . 106 PRO O    1 1 
       18  76681 1 1 107 ASN C    C  -11.627  11.311  10.544 1.00 . A A . 107 ASN C    1 1 
       18  76682 1 1 107 ASN CA   C  -11.299  11.537  12.016 1.00 . A A . 107 ASN CA   1 1 
       18  76683 1 1 107 ASN CB   C  -11.473  13.015  12.384 1.00 . A A . 107 ASN CB   1 1 
       18  76684 1 1 107 ASN CG   C  -12.931  13.416  12.505 1.00 . A A . 107 ASN CG   1 1 
       18  76685 1 1 107 ASN H    H   -9.795  10.341  12.902 1.00 . A A . 107 ASN H    1 1 
       18  76686 1 1 107 ASN HA   H  -11.970  10.941  12.617 1.00 . A A . 107 ASN HA   1 1 
       18  76687 1 1 107 ASN HB2  H  -10.990  13.204  13.331 1.00 . A A . 107 ASN HB2  1 1 
       18  76688 1 1 107 ASN HB3  H  -11.012  13.626  11.622 1.00 . A A . 107 ASN HB3  1 1 
       18  76689 1 1 107 ASN HD21 H  -12.960  13.991  10.602 1.00 . A A . 107 ASN HD21 1 1 
       18  76690 1 1 107 ASN HD22 H  -14.445  14.176  11.464 1.00 . A A . 107 ASN HD22 1 1 
       18  76691 1 1 107 ASN N    N   -9.936  11.092  12.288 1.00 . A A . 107 ASN N    1 1 
       18  76692 1 1 107 ASN ND2  N  -13.503  13.912  11.413 1.00 . A A . 107 ASN ND2  1 1 
       18  76693 1 1 107 ASN O    O  -12.564  11.895   9.999 1.00 . A A . 107 ASN O    1 1 
       18  76694 1 1 107 ASN OD1  O  -13.535  13.285  13.569 1.00 . A A . 107 ASN OD1  1 1 
       18  76695 1 1 108 THR C    C  -11.966   8.930   8.327 1.00 . A A . 108 THR C    1 1 
       18  76696 1 1 108 THR CA   C  -11.014  10.115   8.509 1.00 . A A . 108 THR CA   1 1 
       18  76697 1 1 108 THR CB   C   -9.654   9.775   7.860 1.00 . A A . 108 THR CB   1 1 
       18  76698 1 1 108 THR CG2  C   -9.837   9.110   6.503 1.00 . A A . 108 THR CG2  1 1 
       18  76699 1 1 108 THR H    H  -10.119  10.011  10.417 1.00 . A A . 108 THR H    1 1 
       18  76700 1 1 108 THR HA   H  -11.422  10.981   8.011 1.00 . A A . 108 THR HA   1 1 
       18  76701 1 1 108 THR HB   H   -9.127   9.092   8.510 1.00 . A A . 108 THR HB   1 1 
       18  76702 1 1 108 THR HG1  H   -8.044  10.751   7.271 1.00 . A A . 108 THR HG1  1 1 
       18  76703 1 1 108 THR HG21 H  -10.447   9.738   5.873 1.00 . A A . 108 THR HG21 1 1 
       18  76704 1 1 108 THR HG22 H  -10.319   8.153   6.636 1.00 . A A . 108 THR HG22 1 1 
       18  76705 1 1 108 THR HG23 H   -8.872   8.964   6.042 1.00 . A A . 108 THR HG23 1 1 
       18  76706 1 1 108 THR N    N  -10.841  10.443   9.916 1.00 . A A . 108 THR N    1 1 
       18  76707 1 1 108 THR O    O  -11.880   7.944   9.059 1.00 . A A . 108 THR O    1 1 
       18  76708 1 1 108 THR OG1  O   -8.871  10.965   7.710 1.00 . A A . 108 THR OG1  1 1 
       18  76709 1 1 109 PRO C    C  -13.133   6.665   6.611 1.00 . A A . 109 PRO C    1 1 
       18  76710 1 1 109 PRO CA   C  -13.842   7.930   7.072 1.00 . A A . 109 PRO CA   1 1 
       18  76711 1 1 109 PRO CB   C  -14.720   8.492   5.950 1.00 . A A . 109 PRO CB   1 1 
       18  76712 1 1 109 PRO CD   C  -13.081  10.154   6.435 1.00 . A A . 109 PRO CD   1 1 
       18  76713 1 1 109 PRO CG   C  -13.899   9.564   5.324 1.00 . A A . 109 PRO CG   1 1 
       18  76714 1 1 109 PRO HA   H  -14.451   7.707   7.937 1.00 . A A . 109 PRO HA   1 1 
       18  76715 1 1 109 PRO HB2  H  -14.951   7.708   5.244 1.00 . A A . 109 PRO HB2  1 1 
       18  76716 1 1 109 PRO HB3  H  -15.633   8.888   6.367 1.00 . A A . 109 PRO HB3  1 1 
       18  76717 1 1 109 PRO HD2  H  -12.135  10.512   6.059 1.00 . A A . 109 PRO HD2  1 1 
       18  76718 1 1 109 PRO HD3  H  -13.623  10.950   6.922 1.00 . A A . 109 PRO HD3  1 1 
       18  76719 1 1 109 PRO HG2  H  -13.257   9.139   4.567 1.00 . A A . 109 PRO HG2  1 1 
       18  76720 1 1 109 PRO HG3  H  -14.543  10.314   4.894 1.00 . A A . 109 PRO HG3  1 1 
       18  76721 1 1 109 PRO N    N  -12.890   9.012   7.348 1.00 . A A . 109 PRO N    1 1 
       18  76722 1 1 109 PRO O    O  -12.006   6.726   6.116 1.00 . A A . 109 PRO O    1 1 
       18  76723 1 1 110 ILE C    C  -14.186   3.344   5.674 1.00 . A A . 110 ILE C    1 1 
       18  76724 1 1 110 ILE CA   C  -13.184   4.253   6.374 1.00 . A A . 110 ILE CA   1 1 
       18  76725 1 1 110 ILE CB   C  -12.600   3.516   7.591 1.00 . A A . 110 ILE CB   1 1 
       18  76726 1 1 110 ILE CD1  C  -13.114   2.843   9.997 1.00 . A A . 110 ILE CD1  1 1 
       18  76727 1 1 110 ILE CG1  C  -13.610   3.525   8.742 1.00 . A A . 110 ILE CG1  1 1 
       18  76728 1 1 110 ILE CG2  C  -11.285   4.159   8.014 1.00 . A A . 110 ILE CG2  1 1 
       18  76729 1 1 110 ILE H    H  -14.692   5.527   7.152 1.00 . A A . 110 ILE H    1 1 
       18  76730 1 1 110 ILE HA   H  -12.375   4.470   5.693 1.00 . A A . 110 ILE HA   1 1 
       18  76731 1 1 110 ILE HB   H  -12.397   2.495   7.304 1.00 . A A . 110 ILE HB   1 1 
       18  76732 1 1 110 ILE HD11 H  -13.893   2.860  10.744 1.00 . A A . 110 ILE HD11 1 1 
       18  76733 1 1 110 ILE HD12 H  -12.246   3.366  10.370 1.00 . A A . 110 ILE HD12 1 1 
       18  76734 1 1 110 ILE HD13 H  -12.851   1.821   9.773 1.00 . A A . 110 ILE HD13 1 1 
       18  76735 1 1 110 ILE HG12 H  -13.847   4.548   8.995 1.00 . A A . 110 ILE HG12 1 1 
       18  76736 1 1 110 ILE HG13 H  -14.510   3.017   8.422 1.00 . A A . 110 ILE HG13 1 1 
       18  76737 1 1 110 ILE HG21 H  -10.859   3.601   8.836 1.00 . A A . 110 ILE HG21 1 1 
       18  76738 1 1 110 ILE HG22 H  -11.466   5.177   8.325 1.00 . A A . 110 ILE HG22 1 1 
       18  76739 1 1 110 ILE HG23 H  -10.598   4.153   7.181 1.00 . A A . 110 ILE HG23 1 1 
       18  76740 1 1 110 ILE N    N  -13.786   5.519   6.772 1.00 . A A . 110 ILE N    1 1 
       18  76741 1 1 110 ILE O    O  -15.257   3.046   6.203 1.00 . A A . 110 ILE O    1 1 
       18  76742 1 1 111 ILE C    C  -14.199   0.569   3.844 1.00 . A A . 111 ILE C    1 1 
       18  76743 1 1 111 ILE CA   C  -14.660   2.016   3.689 1.00 . A A . 111 ILE CA   1 1 
       18  76744 1 1 111 ILE CB   C  -14.613   2.408   2.193 1.00 . A A . 111 ILE CB   1 1 
       18  76745 1 1 111 ILE CD1  C  -16.418   4.211   1.985 1.00 . A A . 111 ILE CD1  1 1 
       18  76746 1 1 111 ILE CG1  C  -14.937   3.897   2.016 1.00 . A A . 111 ILE CG1  1 1 
       18  76747 1 1 111 ILE CG2  C  -15.561   1.543   1.369 1.00 . A A . 111 ILE CG2  1 1 
       18  76748 1 1 111 ILE H    H  -12.946   3.168   4.123 1.00 . A A . 111 ILE H    1 1 
       18  76749 1 1 111 ILE HA   H  -15.678   2.108   4.040 1.00 . A A . 111 ILE HA   1 1 
       18  76750 1 1 111 ILE HB   H  -13.615   2.229   1.836 1.00 . A A . 111 ILE HB   1 1 
       18  76751 1 1 111 ILE HD11 H  -16.776   4.152   0.966 1.00 . A A . 111 ILE HD11 1 1 
       18  76752 1 1 111 ILE HD12 H  -16.586   5.206   2.371 1.00 . A A . 111 ILE HD12 1 1 
       18  76753 1 1 111 ILE HD13 H  -16.948   3.495   2.594 1.00 . A A . 111 ILE HD13 1 1 
       18  76754 1 1 111 ILE HG12 H  -14.502   4.452   2.833 1.00 . A A . 111 ILE HG12 1 1 
       18  76755 1 1 111 ILE HG13 H  -14.507   4.241   1.087 1.00 . A A . 111 ILE HG13 1 1 
       18  76756 1 1 111 ILE HG21 H  -15.584   1.905   0.351 1.00 . A A . 111 ILE HG21 1 1 
       18  76757 1 1 111 ILE HG22 H  -16.554   1.592   1.791 1.00 . A A . 111 ILE HG22 1 1 
       18  76758 1 1 111 ILE HG23 H  -15.216   0.521   1.380 1.00 . A A . 111 ILE HG23 1 1 
       18  76759 1 1 111 ILE N    N  -13.816   2.897   4.482 1.00 . A A . 111 ILE N    1 1 
       18  76760 1 1 111 ILE O    O  -13.075   0.313   4.276 1.00 . A A . 111 ILE O    1 1 
       18  76761 1 1 112 LEU C    C  -14.822  -2.435   2.211 1.00 . A A . 112 LEU C    1 1 
       18  76762 1 1 112 LEU CA   C  -14.735  -1.787   3.585 1.00 . A A . 112 LEU CA   1 1 
       18  76763 1 1 112 LEU CB   C  -15.671  -2.495   4.563 1.00 . A A . 112 LEU CB   1 1 
       18  76764 1 1 112 LEU CD1  C  -16.307  -2.843   6.963 1.00 . A A . 112 LEU CD1  1 1 
       18  76765 1 1 112 LEU CD2  C  -14.098  -3.656   6.125 1.00 . A A . 112 LEU CD2  1 1 
       18  76766 1 1 112 LEU CG   C  -15.160  -2.574   6.002 1.00 . A A . 112 LEU CG   1 1 
       18  76767 1 1 112 LEU H    H  -15.958  -0.103   3.177 1.00 . A A . 112 LEU H    1 1 
       18  76768 1 1 112 LEU HA   H  -13.720  -1.868   3.945 1.00 . A A . 112 LEU HA   1 1 
       18  76769 1 1 112 LEU HB2  H  -16.616  -1.970   4.567 1.00 . A A . 112 LEU HB2  1 1 
       18  76770 1 1 112 LEU HB3  H  -15.837  -3.501   4.208 1.00 . A A . 112 LEU HB3  1 1 
       18  76771 1 1 112 LEU HD11 H  -16.767  -3.789   6.718 1.00 . A A . 112 LEU HD11 1 1 
       18  76772 1 1 112 LEU HD12 H  -17.038  -2.053   6.880 1.00 . A A . 112 LEU HD12 1 1 
       18  76773 1 1 112 LEU HD13 H  -15.928  -2.878   7.974 1.00 . A A . 112 LEU HD13 1 1 
       18  76774 1 1 112 LEU HD21 H  -13.587  -3.552   7.070 1.00 . A A . 112 LEU HD21 1 1 
       18  76775 1 1 112 LEU HD22 H  -13.388  -3.556   5.318 1.00 . A A . 112 LEU HD22 1 1 
       18  76776 1 1 112 LEU HD23 H  -14.567  -4.627   6.073 1.00 . A A . 112 LEU HD23 1 1 
       18  76777 1 1 112 LEU HG   H  -14.710  -1.629   6.271 1.00 . A A . 112 LEU HG   1 1 
       18  76778 1 1 112 LEU N    N  -15.068  -0.370   3.494 1.00 . A A . 112 LEU N    1 1 
       18  76779 1 1 112 LEU O    O  -15.781  -2.218   1.474 1.00 . A A . 112 LEU O    1 1 
       18  76780 1 1 113 VAL C    C  -13.648  -5.407   0.707 1.00 . A A . 113 VAL C    1 1 
       18  76781 1 1 113 VAL CA   C  -13.762  -3.892   0.577 1.00 . A A . 113 VAL CA   1 1 
       18  76782 1 1 113 VAL CB   C  -12.570  -3.373  -0.256 1.00 . A A . 113 VAL CB   1 1 
       18  76783 1 1 113 VAL CG1  C  -12.553  -4.012  -1.637 1.00 . A A . 113 VAL CG1  1 1 
       18  76784 1 1 113 VAL CG2  C  -12.613  -1.856  -0.365 1.00 . A A . 113 VAL CG2  1 1 
       18  76785 1 1 113 VAL H    H  -13.092  -3.385   2.522 1.00 . A A . 113 VAL H    1 1 
       18  76786 1 1 113 VAL HA   H  -14.672  -3.654   0.047 1.00 . A A . 113 VAL HA   1 1 
       18  76787 1 1 113 VAL HB   H  -11.658  -3.648   0.252 1.00 . A A . 113 VAL HB   1 1 
       18  76788 1 1 113 VAL HG11 H  -11.796  -3.536  -2.247 1.00 . A A . 113 VAL HG11 1 1 
       18  76789 1 1 113 VAL HG12 H  -13.519  -3.890  -2.103 1.00 . A A . 113 VAL HG12 1 1 
       18  76790 1 1 113 VAL HG13 H  -12.328  -5.066  -1.541 1.00 . A A . 113 VAL HG13 1 1 
       18  76791 1 1 113 VAL HG21 H  -11.874  -1.525  -1.080 1.00 . A A . 113 VAL HG21 1 1 
       18  76792 1 1 113 VAL HG22 H  -12.401  -1.420   0.600 1.00 . A A . 113 VAL HG22 1 1 
       18  76793 1 1 113 VAL HG23 H  -13.595  -1.546  -0.692 1.00 . A A . 113 VAL HG23 1 1 
       18  76794 1 1 113 VAL N    N  -13.814  -3.233   1.877 1.00 . A A . 113 VAL N    1 1 
       18  76795 1 1 113 VAL O    O  -12.770  -5.920   1.400 1.00 . A A . 113 VAL O    1 1 
       18  76796 1 1 114 GLY C    C  -13.924  -8.126  -1.215 1.00 . A A . 114 GLY C    1 1 
       18  76797 1 1 114 GLY CA   C  -14.527  -7.567   0.056 1.00 . A A . 114 GLY CA   1 1 
       18  76798 1 1 114 GLY H    H  -15.234  -5.648  -0.488 1.00 . A A . 114 GLY H    1 1 
       18  76799 1 1 114 GLY HA2  H  -13.943  -7.898   0.902 1.00 . A A . 114 GLY HA2  1 1 
       18  76800 1 1 114 GLY HA3  H  -15.538  -7.933   0.158 1.00 . A A . 114 GLY HA3  1 1 
       18  76801 1 1 114 GLY N    N  -14.548  -6.116   0.032 1.00 . A A . 114 GLY N    1 1 
       18  76802 1 1 114 GLY O    O  -14.628  -8.689  -2.054 1.00 . A A . 114 GLY O    1 1 
       18  76803 1 1 115 THR C    C  -12.003  -9.938  -2.712 1.00 . A A . 115 THR C    1 1 
       18  76804 1 1 115 THR CA   C  -11.897  -8.428  -2.538 1.00 . A A . 115 THR CA   1 1 
       18  76805 1 1 115 THR CB   C  -10.407  -8.038  -2.486 1.00 . A A . 115 THR CB   1 1 
       18  76806 1 1 115 THR CG2  C  -10.246  -6.533  -2.333 1.00 . A A . 115 THR CG2  1 1 
       18  76807 1 1 115 THR H    H  -12.110  -7.532  -0.633 1.00 . A A . 115 THR H    1 1 
       18  76808 1 1 115 THR HA   H  -12.339  -7.948  -3.398 1.00 . A A . 115 THR HA   1 1 
       18  76809 1 1 115 THR HB   H   -9.939  -8.343  -3.410 1.00 . A A . 115 THR HB   1 1 
       18  76810 1 1 115 THR HG1  H   -9.021  -9.215  -1.726 1.00 . A A . 115 THR HG1  1 1 
       18  76811 1 1 115 THR HG21 H  -10.719  -6.210  -1.418 1.00 . A A . 115 THR HG21 1 1 
       18  76812 1 1 115 THR HG22 H  -10.709  -6.035  -3.172 1.00 . A A . 115 THR HG22 1 1 
       18  76813 1 1 115 THR HG23 H   -9.196  -6.285  -2.303 1.00 . A A . 115 THR HG23 1 1 
       18  76814 1 1 115 THR N    N  -12.612  -7.966  -1.353 1.00 . A A . 115 THR N    1 1 
       18  76815 1 1 115 THR O    O  -12.498 -10.646  -1.834 1.00 . A A . 115 THR O    1 1 
       18  76816 1 1 115 THR OG1  O   -9.763  -8.704  -1.394 1.00 . A A . 115 THR OG1  1 1 
       18  76817 1 1 116 LYS C    C  -12.967 -12.412  -4.044 1.00 . A A . 116 LYS C    1 1 
       18  76818 1 1 116 LYS CA   C  -11.557 -11.841  -4.176 1.00 . A A . 116 LYS CA   1 1 
       18  76819 1 1 116 LYS CB   C  -10.590 -12.610  -3.274 1.00 . A A . 116 LYS CB   1 1 
       18  76820 1 1 116 LYS CD   C   -8.216 -13.187  -2.696 1.00 . A A . 116 LYS CD   1 1 
       18  76821 1 1 116 LYS CE   C   -6.804 -13.266  -3.252 1.00 . A A . 116 LYS CE   1 1 
       18  76822 1 1 116 LYS CG   C   -9.125 -12.357  -3.590 1.00 . A A . 116 LYS CG   1 1 
       18  76823 1 1 116 LYS H    H  -11.148  -9.796  -4.512 1.00 . A A . 116 LYS H    1 1 
       18  76824 1 1 116 LYS HA   H  -11.238 -11.954  -5.202 1.00 . A A . 116 LYS HA   1 1 
       18  76825 1 1 116 LYS HB2  H  -10.769 -12.326  -2.248 1.00 . A A . 116 LYS HB2  1 1 
       18  76826 1 1 116 LYS HB3  H  -10.780 -13.666  -3.384 1.00 . A A . 116 LYS HB3  1 1 
       18  76827 1 1 116 LYS HD2  H   -8.182 -12.734  -1.716 1.00 . A A . 116 LYS HD2  1 1 
       18  76828 1 1 116 LYS HD3  H   -8.621 -14.185  -2.618 1.00 . A A . 116 LYS HD3  1 1 
       18  76829 1 1 116 LYS HE2  H   -6.218 -13.915  -2.618 1.00 . A A . 116 LYS HE2  1 1 
       18  76830 1 1 116 LYS HE3  H   -6.847 -13.682  -4.248 1.00 . A A . 116 LYS HE3  1 1 
       18  76831 1 1 116 LYS HG2  H   -8.937 -12.620  -4.620 1.00 . A A . 116 LYS HG2  1 1 
       18  76832 1 1 116 LYS HG3  H   -8.908 -11.310  -3.437 1.00 . A A . 116 LYS HG3  1 1 
       18  76833 1 1 116 LYS HZ1  H   -6.775 -11.250  -3.789 1.00 . A A . 116 LYS HZ1  1 1 
       18  76834 1 1 116 LYS HZ2  H   -5.257 -11.991  -3.838 1.00 . A A . 116 LYS HZ2  1 1 
       18  76835 1 1 116 LYS HZ3  H   -5.953 -11.585  -2.350 1.00 . A A . 116 LYS HZ3  1 1 
       18  76836 1 1 116 LYS N    N  -11.529 -10.419  -3.859 1.00 . A A . 116 LYS N    1 1 
       18  76837 1 1 116 LYS NZ   N   -6.151 -11.929  -3.311 1.00 . A A . 116 LYS NZ   1 1 
       18  76838 1 1 116 LYS O    O  -13.249 -13.191  -3.132 1.00 . A A . 116 LYS O    1 1 
       18  76839 1 1 117 LEU C    C  -15.365 -13.733  -5.827 1.00 . A A . 117 LEU C    1 1 
       18  76840 1 1 117 LEU CA   C  -15.227 -12.493  -4.944 1.00 . A A . 117 LEU CA   1 1 
       18  76841 1 1 117 LEU CB   C  -16.174 -11.385  -5.428 1.00 . A A . 117 LEU CB   1 1 
       18  76842 1 1 117 LEU CD1  C  -18.379 -12.588  -5.436 1.00 . A A . 117 LEU CD1  1 1 
       18  76843 1 1 117 LEU CD2  C  -17.574 -11.472  -3.349 1.00 . A A . 117 LEU CD2  1 1 
       18  76844 1 1 117 LEU CG   C  -17.598 -11.416  -4.867 1.00 . A A . 117 LEU CG   1 1 
       18  76845 1 1 117 LEU H    H  -13.573 -11.369  -5.640 1.00 . A A . 117 LEU H    1 1 
       18  76846 1 1 117 LEU HA   H  -15.479 -12.756  -3.929 1.00 . A A . 117 LEU HA   1 1 
       18  76847 1 1 117 LEU HB2  H  -15.734 -10.432  -5.172 1.00 . A A . 117 LEU HB2  1 1 
       18  76848 1 1 117 LEU HB3  H  -16.240 -11.446  -6.505 1.00 . A A . 117 LEU HB3  1 1 
       18  76849 1 1 117 LEU HD11 H  -18.274 -12.600  -6.512 1.00 . A A . 117 LEU HD11 1 1 
       18  76850 1 1 117 LEU HD12 H  -19.423 -12.484  -5.178 1.00 . A A . 117 LEU HD12 1 1 
       18  76851 1 1 117 LEU HD13 H  -17.996 -13.509  -5.026 1.00 . A A . 117 LEU HD13 1 1 
       18  76852 1 1 117 LEU HD21 H  -17.047 -12.360  -3.032 1.00 . A A . 117 LEU HD21 1 1 
       18  76853 1 1 117 LEU HD22 H  -18.585 -11.497  -2.973 1.00 . A A . 117 LEU HD22 1 1 
       18  76854 1 1 117 LEU HD23 H  -17.067 -10.598  -2.967 1.00 . A A . 117 LEU HD23 1 1 
       18  76855 1 1 117 LEU HG   H  -18.108 -10.508  -5.157 1.00 . A A . 117 LEU HG   1 1 
       18  76856 1 1 117 LEU N    N  -13.851 -12.012  -4.953 1.00 . A A . 117 LEU N    1 1 
       18  76857 1 1 117 LEU O    O  -16.249 -14.564  -5.617 1.00 . A A . 117 LEU O    1 1 
       18  76858 1 1 118 ASP C    C  -14.337 -16.322  -6.980 1.00 . A A . 118 ASP C    1 1 
       18  76859 1 1 118 ASP CA   C  -14.499 -14.998  -7.723 1.00 . A A . 118 ASP CA   1 1 
       18  76860 1 1 118 ASP CB   C  -13.393 -14.857  -8.766 1.00 . A A . 118 ASP CB   1 1 
       18  76861 1 1 118 ASP CG   C  -12.011 -14.902  -8.147 1.00 . A A . 118 ASP CG   1 1 
       18  76862 1 1 118 ASP H    H  -13.777 -13.177  -6.912 1.00 . A A . 118 ASP H    1 1 
       18  76863 1 1 118 ASP HA   H  -15.455 -14.996  -8.225 1.00 . A A . 118 ASP HA   1 1 
       18  76864 1 1 118 ASP HB2  H  -13.473 -15.665  -9.479 1.00 . A A . 118 ASP HB2  1 1 
       18  76865 1 1 118 ASP HB3  H  -13.507 -13.915  -9.280 1.00 . A A . 118 ASP HB3  1 1 
       18  76866 1 1 118 ASP N    N  -14.471 -13.862  -6.805 1.00 . A A . 118 ASP N    1 1 
       18  76867 1 1 118 ASP O    O  -14.992 -17.311  -7.309 1.00 . A A . 118 ASP O    1 1 
       18  76868 1 1 118 ASP OD1  O  -11.700 -14.014  -7.325 1.00 . A A . 118 ASP OD1  1 1 
       18  76869 1 1 118 ASP OD2  O  -11.238 -15.825  -8.483 1.00 . A A . 118 ASP OD2  1 1 
       18  76870 1 1 119 LEU C    C  -14.182 -17.619  -4.010 1.00 . A A . 119 LEU C    1 1 
       18  76871 1 1 119 LEU CA   C  -13.223 -17.542  -5.191 1.00 . A A . 119 LEU CA   1 1 
       18  76872 1 1 119 LEU CB   C  -11.769 -17.586  -4.712 1.00 . A A . 119 LEU CB   1 1 
       18  76873 1 1 119 LEU CD1  C  -11.824 -15.876  -2.883 1.00 . A A . 119 LEU CD1  1 1 
       18  76874 1 1 119 LEU CD2  C   -9.690 -16.330  -4.104 1.00 . A A . 119 LEU CD2  1 1 
       18  76875 1 1 119 LEU CG   C  -11.205 -16.254  -4.217 1.00 . A A . 119 LEU CG   1 1 
       18  76876 1 1 119 LEU H    H  -12.972 -15.517  -5.759 1.00 . A A . 119 LEU H    1 1 
       18  76877 1 1 119 LEU HA   H  -13.404 -18.392  -5.831 1.00 . A A . 119 LEU HA   1 1 
       18  76878 1 1 119 LEU HB2  H  -11.700 -18.303  -3.908 1.00 . A A . 119 LEU HB2  1 1 
       18  76879 1 1 119 LEU HB3  H  -11.154 -17.929  -5.530 1.00 . A A . 119 LEU HB3  1 1 
       18  76880 1 1 119 LEU HD11 H  -12.865 -15.613  -3.028 1.00 . A A . 119 LEU HD11 1 1 
       18  76881 1 1 119 LEU HD12 H  -11.295 -15.034  -2.464 1.00 . A A . 119 LEU HD12 1 1 
       18  76882 1 1 119 LEU HD13 H  -11.757 -16.716  -2.208 1.00 . A A . 119 LEU HD13 1 1 
       18  76883 1 1 119 LEU HD21 H   -9.274 -16.658  -5.046 1.00 . A A . 119 LEU HD21 1 1 
       18  76884 1 1 119 LEU HD22 H   -9.420 -17.030  -3.328 1.00 . A A . 119 LEU HD22 1 1 
       18  76885 1 1 119 LEU HD23 H   -9.297 -15.354  -3.860 1.00 . A A . 119 LEU HD23 1 1 
       18  76886 1 1 119 LEU HG   H  -11.449 -15.479  -4.930 1.00 . A A . 119 LEU HG   1 1 
       18  76887 1 1 119 LEU N    N  -13.465 -16.336  -5.977 1.00 . A A . 119 LEU N    1 1 
       18  76888 1 1 119 LEU O    O  -14.213 -18.611  -3.282 1.00 . A A . 119 LEU O    1 1 
       18  76889 1 1 120 ARG C    C  -17.236 -17.153  -3.204 1.00 . A A . 120 ARG C    1 1 
       18  76890 1 1 120 ARG CA   C  -15.935 -16.496  -2.755 1.00 . A A . 120 ARG CA   1 1 
       18  76891 1 1 120 ARG CB   C  -16.140 -15.032  -2.348 1.00 . A A . 120 ARG CB   1 1 
       18  76892 1 1 120 ARG CD   C  -17.794 -15.275  -0.469 1.00 . A A . 120 ARG CD   1 1 
       18  76893 1 1 120 ARG CG   C  -17.535 -14.694  -1.849 1.00 . A A . 120 ARG CG   1 1 
       18  76894 1 1 120 ARG CZ   C  -20.088 -15.756   0.283 1.00 . A A . 120 ARG CZ   1 1 
       18  76895 1 1 120 ARG H    H  -14.880 -15.798  -4.440 1.00 . A A . 120 ARG H    1 1 
       18  76896 1 1 120 ARG HA   H  -15.544 -17.048  -1.917 1.00 . A A . 120 ARG HA   1 1 
       18  76897 1 1 120 ARG HB2  H  -15.440 -14.794  -1.560 1.00 . A A . 120 ARG HB2  1 1 
       18  76898 1 1 120 ARG HB3  H  -15.922 -14.408  -3.201 1.00 . A A . 120 ARG HB3  1 1 
       18  76899 1 1 120 ARG HD2  H  -17.743 -16.351  -0.529 1.00 . A A . 120 ARG HD2  1 1 
       18  76900 1 1 120 ARG HD3  H  -17.031 -14.918   0.208 1.00 . A A . 120 ARG HD3  1 1 
       18  76901 1 1 120 ARG HE   H  -19.258 -13.942   0.236 1.00 . A A . 120 ARG HE   1 1 
       18  76902 1 1 120 ARG HG2  H  -17.638 -13.621  -1.800 1.00 . A A . 120 ARG HG2  1 1 
       18  76903 1 1 120 ARG HG3  H  -18.260 -15.094  -2.542 1.00 . A A . 120 ARG HG3  1 1 
       18  76904 1 1 120 ARG HH11 H  -19.045 -17.374  -0.334 1.00 . A A . 120 ARG HH11 1 1 
       18  76905 1 1 120 ARG HH12 H  -20.657 -17.695   0.211 1.00 . A A . 120 ARG HH12 1 1 
       18  76906 1 1 120 ARG HH21 H  -21.381 -14.354   0.954 1.00 . A A . 120 ARG HH21 1 1 
       18  76907 1 1 120 ARG HH22 H  -21.985 -15.978   0.942 1.00 . A A . 120 ARG HH22 1 1 
       18  76908 1 1 120 ARG N    N  -14.961 -16.560  -3.829 1.00 . A A . 120 ARG N    1 1 
       18  76909 1 1 120 ARG NE   N  -19.104 -14.891   0.049 1.00 . A A . 120 ARG NE   1 1 
       18  76910 1 1 120 ARG NH1  N  -19.916 -17.047   0.033 1.00 . A A . 120 ARG NH1  1 1 
       18  76911 1 1 120 ARG NH2  N  -21.247 -15.328   0.766 1.00 . A A . 120 ARG NH2  1 1 
       18  76912 1 1 120 ARG O    O  -18.102 -17.482  -2.395 1.00 . A A . 120 ARG O    1 1 
       18  76913 1 1 121 ASP C    C  -18.098 -19.285  -5.786 1.00 . A A . 121 ASP C    1 1 
       18  76914 1 1 121 ASP CA   C  -18.516 -17.993  -5.093 1.00 . A A . 121 ASP CA   1 1 
       18  76915 1 1 121 ASP CB   C  -19.200 -17.051  -6.087 1.00 . A A . 121 ASP CB   1 1 
       18  76916 1 1 121 ASP CG   C  -20.538 -17.580  -6.566 1.00 . A A . 121 ASP CG   1 1 
       18  76917 1 1 121 ASP H    H  -16.621 -17.065  -5.101 1.00 . A A . 121 ASP H    1 1 
       18  76918 1 1 121 ASP HA   H  -19.204 -18.228  -4.294 1.00 . A A . 121 ASP HA   1 1 
       18  76919 1 1 121 ASP HB2  H  -19.360 -16.095  -5.614 1.00 . A A . 121 ASP HB2  1 1 
       18  76920 1 1 121 ASP HB3  H  -18.558 -16.919  -6.946 1.00 . A A . 121 ASP HB3  1 1 
       18  76921 1 1 121 ASP N    N  -17.348 -17.355  -4.511 1.00 . A A . 121 ASP N    1 1 
       18  76922 1 1 121 ASP O    O  -18.825 -19.824  -6.622 1.00 . A A . 121 ASP O    1 1 
       18  76923 1 1 121 ASP OD1  O  -21.530 -17.452  -5.817 1.00 . A A . 121 ASP OD1  1 1 
       18  76924 1 1 121 ASP OD2  O  -20.595 -18.125  -7.688 1.00 . A A . 121 ASP OD2  1 1 
       18  76925 1 1 122 ASP C    C  -16.619 -22.185  -5.069 1.00 . A A . 122 ASP C    1 1 
       18  76926 1 1 122 ASP CA   C  -16.387 -21.007  -6.003 1.00 . A A . 122 ASP CA   1 1 
       18  76927 1 1 122 ASP CB   C  -14.895 -20.856  -6.306 1.00 . A A . 122 ASP CB   1 1 
       18  76928 1 1 122 ASP CG   C  -14.358 -21.989  -7.160 1.00 . A A . 122 ASP CG   1 1 
       18  76929 1 1 122 ASP H    H  -16.397 -19.317  -4.726 1.00 . A A . 122 ASP H    1 1 
       18  76930 1 1 122 ASP HA   H  -16.919 -21.192  -6.925 1.00 . A A . 122 ASP HA   1 1 
       18  76931 1 1 122 ASP HB2  H  -14.732 -19.927  -6.832 1.00 . A A . 122 ASP HB2  1 1 
       18  76932 1 1 122 ASP HB3  H  -14.344 -20.839  -5.376 1.00 . A A . 122 ASP HB3  1 1 
       18  76933 1 1 122 ASP N    N  -16.918 -19.781  -5.419 1.00 . A A . 122 ASP N    1 1 
       18  76934 1 1 122 ASP O    O  -15.845 -22.421  -4.145 1.00 . A A . 122 ASP O    1 1 
       18  76935 1 1 122 ASP OD1  O  -14.492 -21.911  -8.399 1.00 . A A . 122 ASP OD1  1 1 
       18  76936 1 1 122 ASP OD2  O  -13.805 -22.951  -6.590 1.00 . A A . 122 ASP OD2  1 1 
       18  76937 1 1 123 LYS C    C  -16.893 -24.924  -4.120 1.00 . A A . 123 LYS C    1 1 
       18  76938 1 1 123 LYS CA   C  -18.083 -24.071  -4.538 1.00 . A A . 123 LYS CA   1 1 
       18  76939 1 1 123 LYS CB   C  -19.048 -24.928  -5.346 1.00 . A A . 123 LYS CB   1 1 
       18  76940 1 1 123 LYS CD   C  -20.648 -25.371  -3.445 1.00 . A A . 123 LYS CD   1 1 
       18  76941 1 1 123 LYS CE   C  -19.953 -25.371  -2.092 1.00 . A A . 123 LYS CE   1 1 
       18  76942 1 1 123 LYS CG   C  -19.769 -25.986  -4.528 1.00 . A A . 123 LYS CG   1 1 
       18  76943 1 1 123 LYS H    H  -18.245 -22.674  -6.107 1.00 . A A . 123 LYS H    1 1 
       18  76944 1 1 123 LYS HA   H  -18.587 -23.712  -3.652 1.00 . A A . 123 LYS HA   1 1 
       18  76945 1 1 123 LYS HB2  H  -19.778 -24.284  -5.801 1.00 . A A . 123 LYS HB2  1 1 
       18  76946 1 1 123 LYS HB3  H  -18.493 -25.428  -6.126 1.00 . A A . 123 LYS HB3  1 1 
       18  76947 1 1 123 LYS HD2  H  -20.879 -24.353  -3.719 1.00 . A A . 123 LYS HD2  1 1 
       18  76948 1 1 123 LYS HD3  H  -21.561 -25.942  -3.372 1.00 . A A . 123 LYS HD3  1 1 
       18  76949 1 1 123 LYS HE2  H  -19.743 -26.392  -1.810 1.00 . A A . 123 LYS HE2  1 1 
       18  76950 1 1 123 LYS HE3  H  -19.025 -24.825  -2.177 1.00 . A A . 123 LYS HE3  1 1 
       18  76951 1 1 123 LYS HG2  H  -20.390 -26.574  -5.187 1.00 . A A . 123 LYS HG2  1 1 
       18  76952 1 1 123 LYS HG3  H  -19.031 -26.622  -4.062 1.00 . A A . 123 LYS HG3  1 1 
       18  76953 1 1 123 LYS HZ1  H  -21.702 -25.238  -0.957 1.00 . A A . 123 LYS HZ1  1 1 
       18  76954 1 1 123 LYS HZ2  H  -20.972 -23.745  -1.269 1.00 . A A . 123 LYS HZ2  1 1 
       18  76955 1 1 123 LYS HZ3  H  -20.303 -24.787  -0.118 1.00 . A A . 123 LYS HZ3  1 1 
       18  76956 1 1 123 LYS N    N  -17.690 -22.918  -5.337 1.00 . A A . 123 LYS N    1 1 
       18  76957 1 1 123 LYS NZ   N  -20.791 -24.741  -1.035 1.00 . A A . 123 LYS NZ   1 1 
       18  76958 1 1 123 LYS O    O  -16.688 -25.175  -2.936 1.00 . A A . 123 LYS O    1 1 
       18  76959 1 1 124 ASP C    C  -13.978 -25.566  -3.853 1.00 . A A . 124 ASP C    1 1 
       18  76960 1 1 124 ASP CA   C  -14.952 -26.207  -4.842 1.00 . A A . 124 ASP CA   1 1 
       18  76961 1 1 124 ASP CB   C  -14.229 -26.518  -6.153 1.00 . A A . 124 ASP CB   1 1 
       18  76962 1 1 124 ASP CG   C  -13.029 -27.424  -5.953 1.00 . A A . 124 ASP CG   1 1 
       18  76963 1 1 124 ASP H    H  -16.343 -25.115  -6.021 1.00 . A A . 124 ASP H    1 1 
       18  76964 1 1 124 ASP HA   H  -15.312 -27.134  -4.417 1.00 . A A . 124 ASP HA   1 1 
       18  76965 1 1 124 ASP HB2  H  -14.915 -27.005  -6.829 1.00 . A A . 124 ASP HB2  1 1 
       18  76966 1 1 124 ASP HB3  H  -13.889 -25.594  -6.596 1.00 . A A . 124 ASP HB3  1 1 
       18  76967 1 1 124 ASP N    N  -16.114 -25.357  -5.100 1.00 . A A . 124 ASP N    1 1 
       18  76968 1 1 124 ASP O    O  -13.525 -26.224  -2.915 1.00 . A A . 124 ASP O    1 1 
       18  76969 1 1 124 ASP OD1  O  -13.204 -28.660  -5.994 1.00 . A A . 124 ASP OD1  1 1 
       18  76970 1 1 124 ASP OD2  O  -11.913 -26.897  -5.759 1.00 . A A . 124 ASP OD2  1 1 
       18  76971 1 1 125 THR C    C  -13.360 -23.487  -1.763 1.00 . A A . 125 THR C    1 1 
       18  76972 1 1 125 THR CA   C  -12.745 -23.590  -3.148 1.00 . A A . 125 THR CA   1 1 
       18  76973 1 1 125 THR CB   C  -12.410 -22.172  -3.654 1.00 . A A . 125 THR CB   1 1 
       18  76974 1 1 125 THR CG2  C  -11.749 -21.348  -2.556 1.00 . A A . 125 THR CG2  1 1 
       18  76975 1 1 125 THR H    H  -14.041 -23.811  -4.815 1.00 . A A . 125 THR H    1 1 
       18  76976 1 1 125 THR HA   H  -11.825 -24.161  -3.081 1.00 . A A . 125 THR HA   1 1 
       18  76977 1 1 125 THR HB   H  -13.330 -21.685  -3.944 1.00 . A A . 125 THR HB   1 1 
       18  76978 1 1 125 THR HG1  H  -11.973 -22.753  -5.488 1.00 . A A . 125 THR HG1  1 1 
       18  76979 1 1 125 THR HG21 H  -11.561 -20.347  -2.918 1.00 . A A . 125 THR HG21 1 1 
       18  76980 1 1 125 THR HG22 H  -10.817 -21.812  -2.271 1.00 . A A . 125 THR HG22 1 1 
       18  76981 1 1 125 THR HG23 H  -12.405 -21.303  -1.697 1.00 . A A . 125 THR HG23 1 1 
       18  76982 1 1 125 THR N    N  -13.657 -24.290  -4.052 1.00 . A A . 125 THR N    1 1 
       18  76983 1 1 125 THR O    O  -12.697 -23.726  -0.754 1.00 . A A . 125 THR O    1 1 
       18  76984 1 1 125 THR OG1  O  -11.544 -22.249  -4.793 1.00 . A A . 125 THR OG1  1 1 
       18  76985 1 1 126 ILE C    C  -15.334 -24.338   0.258 1.00 . A A . 126 ILE C    1 1 
       18  76986 1 1 126 ILE CA   C  -15.350 -23.003  -0.473 1.00 . A A . 126 ILE CA   1 1 
       18  76987 1 1 126 ILE CB   C  -16.796 -22.519  -0.711 1.00 . A A . 126 ILE CB   1 1 
       18  76988 1 1 126 ILE CD1  C  -17.049 -20.482  -2.219 1.00 . A A . 126 ILE CD1  1 1 
       18  76989 1 1 126 ILE CG1  C  -16.821 -20.992  -0.816 1.00 . A A . 126 ILE CG1  1 1 
       18  76990 1 1 126 ILE CG2  C  -17.730 -22.996   0.391 1.00 . A A . 126 ILE CG2  1 1 
       18  76991 1 1 126 ILE H    H  -15.099 -22.933  -2.562 1.00 . A A . 126 ILE H    1 1 
       18  76992 1 1 126 ILE HA   H  -14.840 -22.267   0.129 1.00 . A A . 126 ILE HA   1 1 
       18  76993 1 1 126 ILE HB   H  -17.141 -22.939  -1.644 1.00 . A A . 126 ILE HB   1 1 
       18  76994 1 1 126 ILE HD11 H  -17.942 -20.933  -2.626 1.00 . A A . 126 ILE HD11 1 1 
       18  76995 1 1 126 ILE HD12 H  -16.201 -20.737  -2.835 1.00 . A A . 126 ILE HD12 1 1 
       18  76996 1 1 126 ILE HD13 H  -17.167 -19.410  -2.194 1.00 . A A . 126 ILE HD13 1 1 
       18  76997 1 1 126 ILE HG12 H  -17.613 -20.609  -0.193 1.00 . A A . 126 ILE HG12 1 1 
       18  76998 1 1 126 ILE HG13 H  -15.872 -20.596  -0.472 1.00 . A A . 126 ILE HG13 1 1 
       18  76999 1 1 126 ILE HG21 H  -17.385 -22.616   1.341 1.00 . A A . 126 ILE HG21 1 1 
       18  77000 1 1 126 ILE HG22 H  -17.739 -24.076   0.412 1.00 . A A . 126 ILE HG22 1 1 
       18  77001 1 1 126 ILE HG23 H  -18.727 -22.631   0.195 1.00 . A A . 126 ILE HG23 1 1 
       18  77002 1 1 126 ILE N    N  -14.632 -23.124  -1.725 1.00 . A A . 126 ILE N    1 1 
       18  77003 1 1 126 ILE O    O  -15.216 -24.390   1.483 1.00 . A A . 126 ILE O    1 1 
       18  77004 1 1 127 GLU C    C  -14.060 -27.012   0.690 1.00 . A A . 127 GLU C    1 1 
       18  77005 1 1 127 GLU CA   C  -15.417 -26.759   0.045 1.00 . A A . 127 GLU CA   1 1 
       18  77006 1 1 127 GLU CB   C  -15.681 -27.791  -1.053 1.00 . A A . 127 GLU CB   1 1 
       18  77007 1 1 127 GLU CD   C  -18.003 -28.790  -1.104 1.00 . A A . 127 GLU CD   1 1 
       18  77008 1 1 127 GLU CG   C  -17.082 -27.710  -1.637 1.00 . A A . 127 GLU CG   1 1 
       18  77009 1 1 127 GLU H    H  -15.564 -25.305  -1.475 1.00 . A A . 127 GLU H    1 1 
       18  77010 1 1 127 GLU HA   H  -16.187 -26.833   0.799 1.00 . A A . 127 GLU HA   1 1 
       18  77011 1 1 127 GLU HB2  H  -14.972 -27.638  -1.852 1.00 . A A . 127 GLU HB2  1 1 
       18  77012 1 1 127 GLU HB3  H  -15.542 -28.780  -0.645 1.00 . A A . 127 GLU HB3  1 1 
       18  77013 1 1 127 GLU HG2  H  -17.504 -26.747  -1.389 1.00 . A A . 127 GLU HG2  1 1 
       18  77014 1 1 127 GLU HG3  H  -17.015 -27.806  -2.710 1.00 . A A . 127 GLU HG3  1 1 
       18  77015 1 1 127 GLU N    N  -15.452 -25.417  -0.509 1.00 . A A . 127 GLU N    1 1 
       18  77016 1 1 127 GLU O    O  -13.961 -27.695   1.710 1.00 . A A . 127 GLU O    1 1 
       18  77017 1 1 127 GLU OE1  O  -18.050 -29.881  -1.709 1.00 . A A . 127 GLU OE1  1 1 
       18  77018 1 1 127 GLU OE2  O  -18.677 -28.544  -0.082 1.00 . A A . 127 GLU OE2  1 1 
       18  77019 1 1 128 LYS C    C  -11.527 -25.963   1.960 1.00 . A A . 128 LYS C    1 1 
       18  77020 1 1 128 LYS CA   C  -11.661 -26.604   0.588 1.00 . A A . 128 LYS CA   1 1 
       18  77021 1 1 128 LYS CB   C  -10.670 -25.977  -0.390 1.00 . A A . 128 LYS CB   1 1 
       18  77022 1 1 128 LYS CD   C   -9.344 -26.432  -2.472 1.00 . A A . 128 LYS CD   1 1 
       18  77023 1 1 128 LYS CE   C   -9.271 -27.245  -3.754 1.00 . A A . 128 LYS CE   1 1 
       18  77024 1 1 128 LYS CG   C  -10.663 -26.651  -1.747 1.00 . A A . 128 LYS CG   1 1 
       18  77025 1 1 128 LYS H    H  -13.155 -25.918  -0.731 1.00 . A A . 128 LYS H    1 1 
       18  77026 1 1 128 LYS HA   H  -11.452 -27.660   0.677 1.00 . A A . 128 LYS HA   1 1 
       18  77027 1 1 128 LYS HB2  H  -10.923 -24.937  -0.527 1.00 . A A . 128 LYS HB2  1 1 
       18  77028 1 1 128 LYS HB3  H   -9.682 -26.043   0.024 1.00 . A A . 128 LYS HB3  1 1 
       18  77029 1 1 128 LYS HD2  H   -9.247 -25.385  -2.715 1.00 . A A . 128 LYS HD2  1 1 
       18  77030 1 1 128 LYS HD3  H   -8.534 -26.729  -1.821 1.00 . A A . 128 LYS HD3  1 1 
       18  77031 1 1 128 LYS HE2  H  -10.140 -27.024  -4.354 1.00 . A A . 128 LYS HE2  1 1 
       18  77032 1 1 128 LYS HE3  H   -8.380 -26.962  -4.294 1.00 . A A . 128 LYS HE3  1 1 
       18  77033 1 1 128 LYS HG2  H  -10.823 -27.709  -1.611 1.00 . A A . 128 LYS HG2  1 1 
       18  77034 1 1 128 LYS HG3  H  -11.462 -26.238  -2.344 1.00 . A A . 128 LYS HG3  1 1 
       18  77035 1 1 128 LYS HZ1  H   -8.411 -28.938  -2.884 1.00 . A A . 128 LYS HZ1  1 1 
       18  77036 1 1 128 LYS HZ2  H   -9.151 -29.234  -4.376 1.00 . A A . 128 LYS HZ2  1 1 
       18  77037 1 1 128 LYS HZ3  H  -10.099 -29.006  -2.994 1.00 . A A . 128 LYS HZ3  1 1 
       18  77038 1 1 128 LYS N    N  -13.014 -26.453   0.081 1.00 . A A . 128 LYS N    1 1 
       18  77039 1 1 128 LYS NZ   N   -9.230 -28.708  -3.483 1.00 . A A . 128 LYS NZ   1 1 
       18  77040 1 1 128 LYS O    O  -10.809 -26.462   2.822 1.00 . A A . 128 LYS O    1 1 
       18  77041 1 1 129 LEU C    C  -12.707 -25.051   4.536 1.00 . A A . 129 LEU C    1 1 
       18  77042 1 1 129 LEU CA   C  -12.184 -24.152   3.431 1.00 . A A . 129 LEU CA   1 1 
       18  77043 1 1 129 LEU CB   C  -13.015 -22.883   3.344 1.00 . A A . 129 LEU CB   1 1 
       18  77044 1 1 129 LEU CD1  C  -13.806 -20.979   1.947 1.00 . A A . 129 LEU CD1  1 1 
       18  77045 1 1 129 LEU CD2  C  -11.356 -21.438   2.158 1.00 . A A . 129 LEU CD2  1 1 
       18  77046 1 1 129 LEU CG   C  -12.748 -22.050   2.098 1.00 . A A . 129 LEU CG   1 1 
       18  77047 1 1 129 LEU H    H  -12.770 -24.490   1.429 1.00 . A A . 129 LEU H    1 1 
       18  77048 1 1 129 LEU HA   H  -11.159 -23.891   3.643 1.00 . A A . 129 LEU HA   1 1 
       18  77049 1 1 129 LEU HB2  H  -14.060 -23.159   3.356 1.00 . A A . 129 LEU HB2  1 1 
       18  77050 1 1 129 LEU HB3  H  -12.807 -22.276   4.211 1.00 . A A . 129 LEU HB3  1 1 
       18  77051 1 1 129 LEU HD11 H  -14.785 -21.423   2.061 1.00 . A A . 129 LEU HD11 1 1 
       18  77052 1 1 129 LEU HD12 H  -13.727 -20.534   0.967 1.00 . A A . 129 LEU HD12 1 1 
       18  77053 1 1 129 LEU HD13 H  -13.664 -20.220   2.701 1.00 . A A . 129 LEU HD13 1 1 
       18  77054 1 1 129 LEU HD21 H  -11.144 -20.934   1.227 1.00 . A A . 129 LEU HD21 1 1 
       18  77055 1 1 129 LEU HD22 H  -10.626 -22.222   2.318 1.00 . A A . 129 LEU HD22 1 1 
       18  77056 1 1 129 LEU HD23 H  -11.308 -20.730   2.972 1.00 . A A . 129 LEU HD23 1 1 
       18  77057 1 1 129 LEU HG   H  -12.796 -22.689   1.229 1.00 . A A . 129 LEU HG   1 1 
       18  77058 1 1 129 LEU N    N  -12.221 -24.851   2.157 1.00 . A A . 129 LEU N    1 1 
       18  77059 1 1 129 LEU O    O  -12.207 -25.031   5.658 1.00 . A A . 129 LEU O    1 1 
       18  77060 1 1 130 LYS C    C  -13.224 -27.704   5.698 1.00 . A A . 130 LYS C    1 1 
       18  77061 1 1 130 LYS CA   C  -14.300 -26.778   5.150 1.00 . A A . 130 LYS CA   1 1 
       18  77062 1 1 130 LYS CB   C  -15.408 -27.586   4.476 1.00 . A A . 130 LYS CB   1 1 
       18  77063 1 1 130 LYS CD   C  -17.212 -25.847   4.563 1.00 . A A . 130 LYS CD   1 1 
       18  77064 1 1 130 LYS CE   C  -18.610 -25.672   3.998 1.00 . A A . 130 LYS CE   1 1 
       18  77065 1 1 130 LYS CG   C  -16.361 -26.728   3.666 1.00 . A A . 130 LYS CG   1 1 
       18  77066 1 1 130 LYS H    H  -14.071 -25.811   3.288 1.00 . A A . 130 LYS H    1 1 
       18  77067 1 1 130 LYS HA   H  -14.723 -26.205   5.961 1.00 . A A . 130 LYS HA   1 1 
       18  77068 1 1 130 LYS HB2  H  -14.960 -28.315   3.817 1.00 . A A . 130 LYS HB2  1 1 
       18  77069 1 1 130 LYS HB3  H  -15.980 -28.099   5.234 1.00 . A A . 130 LYS HB3  1 1 
       18  77070 1 1 130 LYS HD2  H  -17.283 -26.303   5.539 1.00 . A A . 130 LYS HD2  1 1 
       18  77071 1 1 130 LYS HD3  H  -16.742 -24.877   4.648 1.00 . A A . 130 LYS HD3  1 1 
       18  77072 1 1 130 LYS HE2  H  -18.535 -25.222   3.019 1.00 . A A . 130 LYS HE2  1 1 
       18  77073 1 1 130 LYS HE3  H  -19.068 -26.646   3.912 1.00 . A A . 130 LYS HE3  1 1 
       18  77074 1 1 130 LYS HG2  H  -15.783 -26.099   3.005 1.00 . A A . 130 LYS HG2  1 1 
       18  77075 1 1 130 LYS HG3  H  -17.005 -27.370   3.085 1.00 . A A . 130 LYS HG3  1 1 
       18  77076 1 1 130 LYS HZ1  H  -19.045 -23.857   4.937 1.00 . A A . 130 LYS HZ1  1 1 
       18  77077 1 1 130 LYS HZ2  H  -19.529 -25.219   5.819 1.00 . A A . 130 LYS HZ2  1 1 
       18  77078 1 1 130 LYS HZ3  H  -20.416 -24.731   4.464 1.00 . A A . 130 LYS HZ3  1 1 
       18  77079 1 1 130 LYS N    N  -13.712 -25.850   4.201 1.00 . A A . 130 LYS N    1 1 
       18  77080 1 1 130 LYS NZ   N  -19.459 -24.810   4.865 1.00 . A A . 130 LYS NZ   1 1 
       18  77081 1 1 130 LYS O    O  -13.287 -28.143   6.847 1.00 . A A . 130 LYS O    1 1 
       18  77082 1 1 131 GLU C    C  -10.325 -28.224   6.359 1.00 . A A . 131 GLU C    1 1 
       18  77083 1 1 131 GLU CA   C  -11.136 -28.866   5.242 1.00 . A A . 131 GLU CA   1 1 
       18  77084 1 1 131 GLU CB   C  -10.236 -29.139   4.040 1.00 . A A . 131 GLU CB   1 1 
       18  77085 1 1 131 GLU CD   C  -11.963 -30.516   2.809 1.00 . A A . 131 GLU CD   1 1 
       18  77086 1 1 131 GLU CG   C  -10.992 -29.354   2.737 1.00 . A A . 131 GLU CG   1 1 
       18  77087 1 1 131 GLU H    H  -12.233 -27.592   3.964 1.00 . A A . 131 GLU H    1 1 
       18  77088 1 1 131 GLU HA   H  -11.545 -29.794   5.591 1.00 . A A . 131 GLU HA   1 1 
       18  77089 1 1 131 GLU HB2  H   -9.577 -28.302   3.916 1.00 . A A . 131 GLU HB2  1 1 
       18  77090 1 1 131 GLU HB3  H   -9.648 -30.020   4.240 1.00 . A A . 131 GLU HB3  1 1 
       18  77091 1 1 131 GLU HG2  H  -11.546 -28.456   2.505 1.00 . A A . 131 GLU HG2  1 1 
       18  77092 1 1 131 GLU HG3  H  -10.281 -29.545   1.947 1.00 . A A . 131 GLU HG3  1 1 
       18  77093 1 1 131 GLU N    N  -12.235 -27.996   4.858 1.00 . A A . 131 GLU N    1 1 
       18  77094 1 1 131 GLU O    O   -9.731 -28.912   7.190 1.00 . A A . 131 GLU O    1 1 
       18  77095 1 1 131 GLU OE1  O  -13.129 -30.294   3.199 1.00 . A A . 131 GLU OE1  1 1 
       18  77096 1 1 131 GLU OE2  O  -11.557 -31.649   2.476 1.00 . A A . 131 GLU OE2  1 1 
       18  77097 1 1 132 LYS C    C  -10.525 -25.519   8.400 1.00 . A A . 132 LYS C    1 1 
       18  77098 1 1 132 LYS CA   C   -9.579 -26.136   7.370 1.00 . A A . 132 LYS CA   1 1 
       18  77099 1 1 132 LYS CB   C   -8.746 -25.050   6.696 1.00 . A A . 132 LYS CB   1 1 
       18  77100 1 1 132 LYS CD   C   -8.286 -25.895   4.368 1.00 . A A . 132 LYS CD   1 1 
       18  77101 1 1 132 LYS CE   C   -8.715 -24.622   3.656 1.00 . A A . 132 LYS CE   1 1 
       18  77102 1 1 132 LYS CG   C   -7.701 -25.603   5.742 1.00 . A A . 132 LYS CG   1 1 
       18  77103 1 1 132 LYS H    H  -10.802 -26.413   5.670 1.00 . A A . 132 LYS H    1 1 
       18  77104 1 1 132 LYS HA   H   -8.911 -26.817   7.876 1.00 . A A . 132 LYS HA   1 1 
       18  77105 1 1 132 LYS HB2  H   -9.406 -24.402   6.139 1.00 . A A . 132 LYS HB2  1 1 
       18  77106 1 1 132 LYS HB3  H   -8.242 -24.473   7.456 1.00 . A A . 132 LYS HB3  1 1 
       18  77107 1 1 132 LYS HD2  H   -7.538 -26.393   3.768 1.00 . A A . 132 LYS HD2  1 1 
       18  77108 1 1 132 LYS HD3  H   -9.147 -26.540   4.482 1.00 . A A . 132 LYS HD3  1 1 
       18  77109 1 1 132 LYS HE2  H   -9.195 -24.890   2.726 1.00 . A A . 132 LYS HE2  1 1 
       18  77110 1 1 132 LYS HE3  H   -9.421 -24.095   4.282 1.00 . A A . 132 LYS HE3  1 1 
       18  77111 1 1 132 LYS HG2  H   -6.907 -24.883   5.640 1.00 . A A . 132 LYS HG2  1 1 
       18  77112 1 1 132 LYS HG3  H   -7.307 -26.520   6.154 1.00 . A A . 132 LYS HG3  1 1 
       18  77113 1 1 132 LYS HZ1  H   -6.866 -24.225   2.773 1.00 . A A . 132 LYS HZ1  1 1 
       18  77114 1 1 132 LYS HZ2  H   -7.098 -23.443   4.256 1.00 . A A . 132 LYS HZ2  1 1 
       18  77115 1 1 132 LYS HZ3  H   -7.883 -22.875   2.869 1.00 . A A . 132 LYS HZ3  1 1 
       18  77116 1 1 132 LYS N    N  -10.311 -26.895   6.366 1.00 . A A . 132 LYS N    1 1 
       18  77117 1 1 132 LYS NZ   N   -7.560 -23.729   3.369 1.00 . A A . 132 LYS NZ   1 1 
       18  77118 1 1 132 LYS O    O  -10.113 -24.701   9.222 1.00 . A A . 132 LYS O    1 1 
       18  77119 1 1 133 LYS C    C  -13.151 -23.957   9.056 1.00 . A A . 133 LYS C    1 1 
       18  77120 1 1 133 LYS CA   C  -12.821 -25.436   9.266 1.00 . A A . 133 LYS CA   1 1 
       18  77121 1 1 133 LYS CB   C  -12.376 -25.666  10.712 1.00 . A A . 133 LYS CB   1 1 
       18  77122 1 1 133 LYS CD   C  -13.208 -28.036  10.884 1.00 . A A . 133 LYS CD   1 1 
       18  77123 1 1 133 LYS CE   C  -12.846 -29.470  11.241 1.00 . A A . 133 LYS CE   1 1 
       18  77124 1 1 133 LYS CG   C  -12.009 -27.111  11.018 1.00 . A A . 133 LYS CG   1 1 
       18  77125 1 1 133 LYS H    H  -12.056 -26.558   7.642 1.00 . A A . 133 LYS H    1 1 
       18  77126 1 1 133 LYS HA   H  -13.717 -26.012   9.088 1.00 . A A . 133 LYS HA   1 1 
       18  77127 1 1 133 LYS HB2  H  -11.513 -25.051  10.910 1.00 . A A . 133 LYS HB2  1 1 
       18  77128 1 1 133 LYS HB3  H  -13.177 -25.373  11.374 1.00 . A A . 133 LYS HB3  1 1 
       18  77129 1 1 133 LYS HD2  H  -13.989 -27.698  11.549 1.00 . A A . 133 LYS HD2  1 1 
       18  77130 1 1 133 LYS HD3  H  -13.562 -28.007   9.864 1.00 . A A . 133 LYS HD3  1 1 
       18  77131 1 1 133 LYS HE2  H  -13.717 -30.093  11.099 1.00 . A A . 133 LYS HE2  1 1 
       18  77132 1 1 133 LYS HE3  H  -12.056 -29.802  10.583 1.00 . A A . 133 LYS HE3  1 1 
       18  77133 1 1 133 LYS HG2  H  -11.243 -27.430  10.328 1.00 . A A . 133 LYS HG2  1 1 
       18  77134 1 1 133 LYS HG3  H  -11.630 -27.169  12.028 1.00 . A A . 133 LYS HG3  1 1 
       18  77135 1 1 133 LYS HZ1  H  -12.145 -30.579  12.864 1.00 . A A . 133 LYS HZ1  1 1 
       18  77136 1 1 133 LYS HZ2  H  -13.138 -29.283  13.300 1.00 . A A . 133 LYS HZ2  1 1 
       18  77137 1 1 133 LYS HZ3  H  -11.546 -28.998  12.805 1.00 . A A . 133 LYS HZ3  1 1 
       18  77138 1 1 133 LYS N    N  -11.797 -25.918   8.336 1.00 . A A . 133 LYS N    1 1 
       18  77139 1 1 133 LYS NZ   N  -12.387 -29.591  12.651 1.00 . A A . 133 LYS NZ   1 1 
       18  77140 1 1 133 LYS O    O  -13.513 -23.258  10.004 1.00 . A A . 133 LYS O    1 1 
       18  77141 1 1 134 LEU C    C  -14.587 -21.974   6.628 1.00 . A A . 134 LEU C    1 1 
       18  77142 1 1 134 LEU CA   C  -13.347 -22.086   7.512 1.00 . A A . 134 LEU CA   1 1 
       18  77143 1 1 134 LEU CB   C  -12.161 -21.425   6.820 1.00 . A A . 134 LEU CB   1 1 
       18  77144 1 1 134 LEU CD1  C   -9.709 -21.830   6.705 1.00 . A A . 134 LEU CD1  1 1 
       18  77145 1 1 134 LEU CD2  C  -10.606 -20.107   8.272 1.00 . A A . 134 LEU CD2  1 1 
       18  77146 1 1 134 LEU CG   C  -10.860 -21.453   7.613 1.00 . A A . 134 LEU CG   1 1 
       18  77147 1 1 134 LEU H    H  -12.722 -24.072   7.104 1.00 . A A . 134 LEU H    1 1 
       18  77148 1 1 134 LEU HA   H  -13.535 -21.577   8.444 1.00 . A A . 134 LEU HA   1 1 
       18  77149 1 1 134 LEU HB2  H  -11.997 -21.925   5.876 1.00 . A A . 134 LEU HB2  1 1 
       18  77150 1 1 134 LEU HB3  H  -12.415 -20.394   6.623 1.00 . A A . 134 LEU HB3  1 1 
       18  77151 1 1 134 LEU HD11 H   -9.956 -22.741   6.180 1.00 . A A . 134 LEU HD11 1 1 
       18  77152 1 1 134 LEU HD12 H   -8.819 -21.983   7.295 1.00 . A A . 134 LEU HD12 1 1 
       18  77153 1 1 134 LEU HD13 H   -9.539 -21.038   5.990 1.00 . A A . 134 LEU HD13 1 1 
       18  77154 1 1 134 LEU HD21 H  -10.496 -19.349   7.511 1.00 . A A . 134 LEU HD21 1 1 
       18  77155 1 1 134 LEU HD22 H   -9.702 -20.160   8.861 1.00 . A A . 134 LEU HD22 1 1 
       18  77156 1 1 134 LEU HD23 H  -11.438 -19.857   8.912 1.00 . A A . 134 LEU HD23 1 1 
       18  77157 1 1 134 LEU HG   H  -10.933 -22.201   8.390 1.00 . A A . 134 LEU HG   1 1 
       18  77158 1 1 134 LEU N    N  -13.040 -23.482   7.819 1.00 . A A . 134 LEU N    1 1 
       18  77159 1 1 134 LEU O    O  -14.884 -22.870   5.839 1.00 . A A . 134 LEU O    1 1 
       18  77160 1 1 135 THR C    C  -16.520 -19.212   5.391 1.00 . A A . 135 THR C    1 1 
       18  77161 1 1 135 THR CA   C  -16.517 -20.622   5.987 1.00 . A A . 135 THR CA   1 1 
       18  77162 1 1 135 THR CB   C  -17.786 -20.819   6.835 1.00 . A A . 135 THR CB   1 1 
       18  77163 1 1 135 THR CG2  C  -17.872 -22.249   7.339 1.00 . A A . 135 THR CG2  1 1 
       18  77164 1 1 135 THR H    H  -15.028 -20.194   7.429 1.00 . A A . 135 THR H    1 1 
       18  77165 1 1 135 THR HA   H  -16.534 -21.341   5.182 1.00 . A A . 135 THR HA   1 1 
       18  77166 1 1 135 THR HB   H  -18.649 -20.618   6.217 1.00 . A A . 135 THR HB   1 1 
       18  77167 1 1 135 THR HG1  H  -17.089 -19.262   7.827 1.00 . A A . 135 THR HG1  1 1 
       18  77168 1 1 135 THR HG21 H  -17.029 -22.453   7.983 1.00 . A A . 135 THR HG21 1 1 
       18  77169 1 1 135 THR HG22 H  -17.856 -22.930   6.498 1.00 . A A . 135 THR HG22 1 1 
       18  77170 1 1 135 THR HG23 H  -18.790 -22.383   7.893 1.00 . A A . 135 THR HG23 1 1 
       18  77171 1 1 135 THR N    N  -15.310 -20.863   6.772 1.00 . A A . 135 THR N    1 1 
       18  77172 1 1 135 THR O    O  -15.941 -18.290   5.961 1.00 . A A . 135 THR O    1 1 
       18  77173 1 1 135 THR OG1  O  -17.784 -19.914   7.946 1.00 . A A . 135 THR OG1  1 1 
       18  77174 1 1 136 PRO C    C  -18.060 -16.697   4.323 1.00 . A A . 136 PRO C    1 1 
       18  77175 1 1 136 PRO CA   C  -17.240 -17.726   3.550 1.00 . A A . 136 PRO CA   1 1 
       18  77176 1 1 136 PRO CB   C  -17.916 -18.041   2.207 1.00 . A A . 136 PRO CB   1 1 
       18  77177 1 1 136 PRO CD   C  -17.916 -20.059   3.490 1.00 . A A . 136 PRO CD   1 1 
       18  77178 1 1 136 PRO CG   C  -17.910 -19.529   2.089 1.00 . A A . 136 PRO CG   1 1 
       18  77179 1 1 136 PRO HA   H  -16.253 -17.329   3.373 1.00 . A A . 136 PRO HA   1 1 
       18  77180 1 1 136 PRO HB2  H  -18.923 -17.651   2.210 1.00 . A A . 136 PRO HB2  1 1 
       18  77181 1 1 136 PRO HB3  H  -17.354 -17.583   1.404 1.00 . A A . 136 PRO HB3  1 1 
       18  77182 1 1 136 PRO HD2  H  -18.928 -20.150   3.858 1.00 . A A . 136 PRO HD2  1 1 
       18  77183 1 1 136 PRO HD3  H  -17.406 -21.010   3.539 1.00 . A A . 136 PRO HD3  1 1 
       18  77184 1 1 136 PRO HG2  H  -18.792 -19.859   1.561 1.00 . A A . 136 PRO HG2  1 1 
       18  77185 1 1 136 PRO HG3  H  -17.020 -19.851   1.571 1.00 . A A . 136 PRO HG3  1 1 
       18  77186 1 1 136 PRO N    N  -17.176 -19.027   4.229 1.00 . A A . 136 PRO N    1 1 
       18  77187 1 1 136 PRO O    O  -18.933 -17.054   5.116 1.00 . A A . 136 PRO O    1 1 
       18  77188 1 1 137 ILE C    C  -19.691 -13.893   3.925 1.00 . A A . 137 ILE C    1 1 
       18  77189 1 1 137 ILE CA   C  -18.487 -14.334   4.753 1.00 . A A . 137 ILE CA   1 1 
       18  77190 1 1 137 ILE CB   C  -17.562 -13.119   4.990 1.00 . A A . 137 ILE CB   1 1 
       18  77191 1 1 137 ILE CD1  C  -16.880 -13.871   7.337 1.00 . A A . 137 ILE CD1  1 1 
       18  77192 1 1 137 ILE CG1  C  -16.420 -13.487   5.946 1.00 . A A . 137 ILE CG1  1 1 
       18  77193 1 1 137 ILE CG2  C  -18.355 -11.935   5.529 1.00 . A A . 137 ILE CG2  1 1 
       18  77194 1 1 137 ILE H    H  -17.064 -15.192   3.445 1.00 . A A . 137 ILE H    1 1 
       18  77195 1 1 137 ILE HA   H  -18.830 -14.697   5.711 1.00 . A A . 137 ILE HA   1 1 
       18  77196 1 1 137 ILE HB   H  -17.142 -12.830   4.039 1.00 . A A . 137 ILE HB   1 1 
       18  77197 1 1 137 ILE HD11 H  -17.426 -13.049   7.777 1.00 . A A . 137 ILE HD11 1 1 
       18  77198 1 1 137 ILE HD12 H  -16.021 -14.101   7.949 1.00 . A A . 137 ILE HD12 1 1 
       18  77199 1 1 137 ILE HD13 H  -17.522 -14.738   7.278 1.00 . A A . 137 ILE HD13 1 1 
       18  77200 1 1 137 ILE HG12 H  -15.873 -14.324   5.538 1.00 . A A . 137 ILE HG12 1 1 
       18  77201 1 1 137 ILE HG13 H  -15.755 -12.641   6.039 1.00 . A A . 137 ILE HG13 1 1 
       18  77202 1 1 137 ILE HG21 H  -18.850 -12.221   6.444 1.00 . A A . 137 ILE HG21 1 1 
       18  77203 1 1 137 ILE HG22 H  -19.092 -11.633   4.799 1.00 . A A . 137 ILE HG22 1 1 
       18  77204 1 1 137 ILE HG23 H  -17.683 -11.113   5.723 1.00 . A A . 137 ILE HG23 1 1 
       18  77205 1 1 137 ILE N    N  -17.774 -15.416   4.086 1.00 . A A . 137 ILE N    1 1 
       18  77206 1 1 137 ILE O    O  -19.613 -13.805   2.700 1.00 . A A . 137 ILE O    1 1 
       18  77207 1 1 138 THR C    C  -22.121 -11.662   3.927 1.00 . A A . 138 THR C    1 1 
       18  77208 1 1 138 THR CA   C  -22.016 -13.187   3.923 1.00 . A A . 138 THR CA   1 1 
       18  77209 1 1 138 THR CB   C  -23.268 -13.808   4.573 1.00 . A A . 138 THR CB   1 1 
       18  77210 1 1 138 THR CG2  C  -23.399 -13.381   6.027 1.00 . A A . 138 THR CG2  1 1 
       18  77211 1 1 138 THR H    H  -20.807 -13.702   5.575 1.00 . A A . 138 THR H    1 1 
       18  77212 1 1 138 THR HA   H  -21.962 -13.528   2.899 1.00 . A A . 138 THR HA   1 1 
       18  77213 1 1 138 THR HB   H  -23.171 -14.885   4.540 1.00 . A A . 138 THR HB   1 1 
       18  77214 1 1 138 THR HG1  H  -24.402 -12.491   3.648 1.00 . A A . 138 THR HG1  1 1 
       18  77215 1 1 138 THR HG21 H  -23.631 -12.329   6.073 1.00 . A A . 138 THR HG21 1 1 
       18  77216 1 1 138 THR HG22 H  -22.469 -13.568   6.542 1.00 . A A . 138 THR HG22 1 1 
       18  77217 1 1 138 THR HG23 H  -24.191 -13.946   6.498 1.00 . A A . 138 THR HG23 1 1 
       18  77218 1 1 138 THR N    N  -20.803 -13.618   4.600 1.00 . A A . 138 THR N    1 1 
       18  77219 1 1 138 THR O    O  -21.346 -10.982   4.602 1.00 . A A . 138 THR O    1 1 
       18  77220 1 1 138 THR OG1  O  -24.440 -13.428   3.848 1.00 . A A . 138 THR OG1  1 1 
       18  77221 1 1 139 TYR C    C  -23.640  -9.054   4.426 1.00 . A A . 139 TYR C    1 1 
       18  77222 1 1 139 TYR CA   C  -23.257  -9.680   3.078 1.00 . A A . 139 TYR CA   1 1 
       18  77223 1 1 139 TYR CB   C  -24.313  -9.340   2.019 1.00 . A A . 139 TYR CB   1 1 
       18  77224 1 1 139 TYR CD1  C  -23.567  -7.268   0.786 1.00 . A A . 139 TYR CD1  1 1 
       18  77225 1 1 139 TYR CD2  C  -25.347  -7.061   2.358 1.00 . A A . 139 TYR CD2  1 1 
       18  77226 1 1 139 TYR CE1  C  -23.652  -5.918   0.505 1.00 . A A . 139 TYR CE1  1 1 
       18  77227 1 1 139 TYR CE2  C  -25.439  -5.711   2.083 1.00 . A A . 139 TYR CE2  1 1 
       18  77228 1 1 139 TYR CG   C  -24.411  -7.863   1.714 1.00 . A A . 139 TYR CG   1 1 
       18  77229 1 1 139 TYR CZ   C  -24.590  -5.144   1.156 1.00 . A A . 139 TYR CZ   1 1 
       18  77230 1 1 139 TYR H    H  -23.673 -11.720   2.670 1.00 . A A . 139 TYR H    1 1 
       18  77231 1 1 139 TYR HA   H  -22.314  -9.260   2.765 1.00 . A A . 139 TYR HA   1 1 
       18  77232 1 1 139 TYR HB2  H  -24.068  -9.852   1.100 1.00 . A A . 139 TYR HB2  1 1 
       18  77233 1 1 139 TYR HB3  H  -25.280  -9.674   2.363 1.00 . A A . 139 TYR HB3  1 1 
       18  77234 1 1 139 TYR HD1  H  -22.835  -7.878   0.277 1.00 . A A . 139 TYR HD1  1 1 
       18  77235 1 1 139 TYR HD2  H  -26.011  -7.509   3.083 1.00 . A A . 139 TYR HD2  1 1 
       18  77236 1 1 139 TYR HE1  H  -22.987  -5.475  -0.220 1.00 . A A . 139 TYR HE1  1 1 
       18  77237 1 1 139 TYR HE2  H  -26.173  -5.105   2.593 1.00 . A A . 139 TYR HE2  1 1 
       18  77238 1 1 139 TYR HH   H  -24.592  -3.658  -0.065 1.00 . A A . 139 TYR HH   1 1 
       18  77239 1 1 139 TYR N    N  -23.077 -11.128   3.172 1.00 . A A . 139 TYR N    1 1 
       18  77240 1 1 139 TYR O    O  -23.026  -8.069   4.839 1.00 . A A . 139 TYR O    1 1 
       18  77241 1 1 139 TYR OH   O  -24.677  -3.798   0.881 1.00 . A A . 139 TYR OH   1 1 
       18  77242 1 1 140 PRO C    C  -23.977  -9.147   7.493 1.00 . A A . 140 PRO C    1 1 
       18  77243 1 1 140 PRO CA   C  -25.073  -9.061   6.437 1.00 . A A . 140 PRO CA   1 1 
       18  77244 1 1 140 PRO CB   C  -26.264  -9.945   6.832 1.00 . A A . 140 PRO CB   1 1 
       18  77245 1 1 140 PRO CD   C  -25.477 -10.751   4.736 1.00 . A A . 140 PRO CD   1 1 
       18  77246 1 1 140 PRO CG   C  -26.716 -10.576   5.562 1.00 . A A . 140 PRO CG   1 1 
       18  77247 1 1 140 PRO HA   H  -25.400  -8.034   6.348 1.00 . A A . 140 PRO HA   1 1 
       18  77248 1 1 140 PRO HB2  H  -25.941 -10.687   7.549 1.00 . A A . 140 PRO HB2  1 1 
       18  77249 1 1 140 PRO HB3  H  -27.040  -9.332   7.266 1.00 . A A . 140 PRO HB3  1 1 
       18  77250 1 1 140 PRO HD2  H  -24.989 -11.680   4.979 1.00 . A A . 140 PRO HD2  1 1 
       18  77251 1 1 140 PRO HD3  H  -25.716 -10.709   3.684 1.00 . A A . 140 PRO HD3  1 1 
       18  77252 1 1 140 PRO HG2  H  -27.170 -11.535   5.767 1.00 . A A . 140 PRO HG2  1 1 
       18  77253 1 1 140 PRO HG3  H  -27.416  -9.927   5.057 1.00 . A A . 140 PRO HG3  1 1 
       18  77254 1 1 140 PRO N    N  -24.651  -9.600   5.136 1.00 . A A . 140 PRO N    1 1 
       18  77255 1 1 140 PRO O    O  -23.963  -8.369   8.448 1.00 . A A . 140 PRO O    1 1 
       18  77256 1 1 141 GLN C    C  -21.046  -9.058   8.244 1.00 . A A . 141 GLN C    1 1 
       18  77257 1 1 141 GLN CA   C  -21.962 -10.270   8.267 1.00 . A A . 141 GLN CA   1 1 
       18  77258 1 1 141 GLN CB   C  -21.163 -11.528   7.921 1.00 . A A . 141 GLN CB   1 1 
       18  77259 1 1 141 GLN CD   C  -20.283 -11.937  10.250 1.00 . A A . 141 GLN CD   1 1 
       18  77260 1 1 141 GLN CG   C  -19.934 -11.730   8.791 1.00 . A A . 141 GLN CG   1 1 
       18  77261 1 1 141 GLN H    H  -23.111 -10.676   6.535 1.00 . A A . 141 GLN H    1 1 
       18  77262 1 1 141 GLN HA   H  -22.384 -10.377   9.255 1.00 . A A . 141 GLN HA   1 1 
       18  77263 1 1 141 GLN HB2  H  -21.803 -12.389   8.035 1.00 . A A . 141 GLN HB2  1 1 
       18  77264 1 1 141 GLN HB3  H  -20.842 -11.462   6.892 1.00 . A A . 141 GLN HB3  1 1 
       18  77265 1 1 141 GLN HE21 H  -20.513 -13.881   9.929 1.00 . A A . 141 GLN HE21 1 1 
       18  77266 1 1 141 GLN HE22 H  -20.781 -13.353  11.552 1.00 . A A . 141 GLN HE22 1 1 
       18  77267 1 1 141 GLN HG2  H  -19.396 -12.597   8.438 1.00 . A A . 141 GLN HG2  1 1 
       18  77268 1 1 141 GLN HG3  H  -19.302 -10.857   8.707 1.00 . A A . 141 GLN HG3  1 1 
       18  77269 1 1 141 GLN N    N  -23.057 -10.093   7.320 1.00 . A A . 141 GLN N    1 1 
       18  77270 1 1 141 GLN NE2  N  -20.553 -13.182  10.614 1.00 . A A . 141 GLN NE2  1 1 
       18  77271 1 1 141 GLN O    O  -20.651  -8.540   9.289 1.00 . A A . 141 GLN O    1 1 
       18  77272 1 1 141 GLN OE1  O  -20.316 -10.991  11.036 1.00 . A A . 141 GLN OE1  1 1 
       18  77273 1 1 142 GLY C    C  -20.612  -6.170   7.174 1.00 . A A . 142 GLY C    1 1 
       18  77274 1 1 142 GLY CA   C  -19.867  -7.453   6.885 1.00 . A A . 142 GLY CA   1 1 
       18  77275 1 1 142 GLY H    H  -21.043  -9.090   6.250 1.00 . A A . 142 GLY H    1 1 
       18  77276 1 1 142 GLY HA2  H  -19.037  -7.536   7.568 1.00 . A A . 142 GLY HA2  1 1 
       18  77277 1 1 142 GLY HA3  H  -19.492  -7.423   5.874 1.00 . A A . 142 GLY HA3  1 1 
       18  77278 1 1 142 GLY N    N  -20.717  -8.614   7.040 1.00 . A A . 142 GLY N    1 1 
       18  77279 1 1 142 GLY O    O  -20.047  -5.227   7.727 1.00 . A A . 142 GLY O    1 1 
       18  77280 1 1 143 LEU C    C  -22.693  -4.570   8.493 1.00 . A A . 143 LEU C    1 1 
       18  77281 1 1 143 LEU CA   C  -22.720  -4.962   7.019 1.00 . A A . 143 LEU CA   1 1 
       18  77282 1 1 143 LEU CB   C  -24.160  -5.246   6.580 1.00 . A A . 143 LEU CB   1 1 
       18  77283 1 1 143 LEU CD1  C  -26.279  -4.496   5.472 1.00 . A A . 143 LEU CD1  1 1 
       18  77284 1 1 143 LEU CD2  C  -25.065  -2.937   7.005 1.00 . A A . 143 LEU CD2  1 1 
       18  77285 1 1 143 LEU CG   C  -24.915  -4.055   5.981 1.00 . A A . 143 LEU CG   1 1 
       18  77286 1 1 143 LEU H    H  -22.273  -6.920   6.346 1.00 . A A . 143 LEU H    1 1 
       18  77287 1 1 143 LEU HA   H  -22.324  -4.148   6.431 1.00 . A A . 143 LEU HA   1 1 
       18  77288 1 1 143 LEU HB2  H  -24.136  -6.037   5.842 1.00 . A A . 143 LEU HB2  1 1 
       18  77289 1 1 143 LEU HB3  H  -24.712  -5.595   7.441 1.00 . A A . 143 LEU HB3  1 1 
       18  77290 1 1 143 LEU HD11 H  -26.801  -3.647   5.056 1.00 . A A . 143 LEU HD11 1 1 
       18  77291 1 1 143 LEU HD12 H  -26.853  -4.905   6.291 1.00 . A A . 143 LEU HD12 1 1 
       18  77292 1 1 143 LEU HD13 H  -26.152  -5.251   4.710 1.00 . A A . 143 LEU HD13 1 1 
       18  77293 1 1 143 LEU HD21 H  -25.593  -3.307   7.873 1.00 . A A . 143 LEU HD21 1 1 
       18  77294 1 1 143 LEU HD22 H  -25.621  -2.121   6.568 1.00 . A A . 143 LEU HD22 1 1 
       18  77295 1 1 143 LEU HD23 H  -24.087  -2.587   7.302 1.00 . A A . 143 LEU HD23 1 1 
       18  77296 1 1 143 LEU HG   H  -24.356  -3.669   5.141 1.00 . A A . 143 LEU HG   1 1 
       18  77297 1 1 143 LEU N    N  -21.885  -6.135   6.793 1.00 . A A . 143 LEU N    1 1 
       18  77298 1 1 143 LEU O    O  -22.519  -3.401   8.833 1.00 . A A . 143 LEU O    1 1 
       18  77299 1 1 144 ALA C    C  -21.477  -4.862  11.274 1.00 . A A . 144 ALA C    1 1 
       18  77300 1 1 144 ALA CA   C  -22.846  -5.339  10.800 1.00 . A A . 144 ALA CA   1 1 
       18  77301 1 1 144 ALA CB   C  -23.248  -6.610  11.534 1.00 . A A . 144 ALA CB   1 1 
       18  77302 1 1 144 ALA H    H  -22.972  -6.476   9.020 1.00 . A A . 144 ALA H    1 1 
       18  77303 1 1 144 ALA HA   H  -23.578  -4.576  11.021 1.00 . A A . 144 ALA HA   1 1 
       18  77304 1 1 144 ALA HB1  H  -22.533  -7.391  11.320 1.00 . A A . 144 ALA HB1  1 1 
       18  77305 1 1 144 ALA HB2  H  -24.229  -6.920  11.206 1.00 . A A . 144 ALA HB2  1 1 
       18  77306 1 1 144 ALA HB3  H  -23.267  -6.422  12.597 1.00 . A A . 144 ALA HB3  1 1 
       18  77307 1 1 144 ALA N    N  -22.852  -5.565   9.359 1.00 . A A . 144 ALA N    1 1 
       18  77308 1 1 144 ALA O    O  -21.375  -3.949  12.093 1.00 . A A . 144 ALA O    1 1 
       18  77309 1 1 145 MET C    C  -18.761  -3.679  10.763 1.00 . A A . 145 MET C    1 1 
       18  77310 1 1 145 MET CA   C  -19.058  -5.133  11.115 1.00 . A A . 145 MET CA   1 1 
       18  77311 1 1 145 MET CB   C  -18.067  -6.054  10.400 1.00 . A A . 145 MET CB   1 1 
       18  77312 1 1 145 MET CE   C  -15.554  -7.367  11.933 1.00 . A A . 145 MET CE   1 1 
       18  77313 1 1 145 MET CG   C  -18.117  -7.495  10.882 1.00 . A A . 145 MET CG   1 1 
       18  77314 1 1 145 MET H    H  -20.575  -6.209  10.103 1.00 . A A . 145 MET H    1 1 
       18  77315 1 1 145 MET HA   H  -18.953  -5.262  12.183 1.00 . A A . 145 MET HA   1 1 
       18  77316 1 1 145 MET HB2  H  -18.285  -6.044   9.342 1.00 . A A . 145 MET HB2  1 1 
       18  77317 1 1 145 MET HB3  H  -17.067  -5.679  10.556 1.00 . A A . 145 MET HB3  1 1 
       18  77318 1 1 145 MET HE1  H  -15.504  -6.351  11.569 1.00 . A A . 145 MET HE1  1 1 
       18  77319 1 1 145 MET HE2  H  -15.251  -8.044  11.148 1.00 . A A . 145 MET HE2  1 1 
       18  77320 1 1 145 MET HE3  H  -14.891  -7.479  12.779 1.00 . A A . 145 MET HE3  1 1 
       18  77321 1 1 145 MET HG2  H  -19.149  -7.777  11.025 1.00 . A A . 145 MET HG2  1 1 
       18  77322 1 1 145 MET HG3  H  -17.674  -8.128  10.127 1.00 . A A . 145 MET HG3  1 1 
       18  77323 1 1 145 MET N    N  -20.427  -5.489  10.750 1.00 . A A . 145 MET N    1 1 
       18  77324 1 1 145 MET O    O  -18.026  -3.000  11.478 1.00 . A A . 145 MET O    1 1 
       18  77325 1 1 145 MET SD   S  -17.233  -7.742  12.434 1.00 . A A . 145 MET SD   1 1 
       18  77326 1 1 146 ALA C    C  -19.669  -0.849  10.246 1.00 . A A . 146 ALA C    1 1 
       18  77327 1 1 146 ALA CA   C  -19.129  -1.834   9.217 1.00 . A A . 146 ALA CA   1 1 
       18  77328 1 1 146 ALA CB   C  -19.791  -1.607   7.867 1.00 . A A . 146 ALA CB   1 1 
       18  77329 1 1 146 ALA H    H  -19.907  -3.801   9.128 1.00 . A A . 146 ALA H    1 1 
       18  77330 1 1 146 ALA HA   H  -18.067  -1.674   9.102 1.00 . A A . 146 ALA HA   1 1 
       18  77331 1 1 146 ALA HB1  H  -19.432  -2.341   7.162 1.00 . A A . 146 ALA HB1  1 1 
       18  77332 1 1 146 ALA HB2  H  -19.551  -0.616   7.509 1.00 . A A . 146 ALA HB2  1 1 
       18  77333 1 1 146 ALA HB3  H  -20.863  -1.701   7.971 1.00 . A A . 146 ALA HB3  1 1 
       18  77334 1 1 146 ALA N    N  -19.333  -3.209   9.658 1.00 . A A . 146 ALA N    1 1 
       18  77335 1 1 146 ALA O    O  -18.946   0.028  10.719 1.00 . A A . 146 ALA O    1 1 
       18  77336 1 1 147 LYS C    C  -20.890  -0.242  12.907 1.00 . A A . 147 LYS C    1 1 
       18  77337 1 1 147 LYS CA   C  -21.586  -0.133  11.560 1.00 . A A . 147 LYS CA   1 1 
       18  77338 1 1 147 LYS CB   C  -23.054  -0.512  11.690 1.00 . A A . 147 LYS CB   1 1 
       18  77339 1 1 147 LYS CD   C  -24.617  -1.920  10.328 1.00 . A A . 147 LYS CD   1 1 
       18  77340 1 1 147 LYS CE   C  -26.079  -1.554  10.493 1.00 . A A . 147 LYS CE   1 1 
       18  77341 1 1 147 LYS CG   C  -23.727  -0.692  10.345 1.00 . A A . 147 LYS CG   1 1 
       18  77342 1 1 147 LYS H    H  -21.472  -1.714  10.165 1.00 . A A . 147 LYS H    1 1 
       18  77343 1 1 147 LYS HA   H  -21.513   0.877  11.207 1.00 . A A . 147 LYS HA   1 1 
       18  77344 1 1 147 LYS HB2  H  -23.133  -1.438  12.240 1.00 . A A . 147 LYS HB2  1 1 
       18  77345 1 1 147 LYS HB3  H  -23.572   0.267  12.230 1.00 . A A . 147 LYS HB3  1 1 
       18  77346 1 1 147 LYS HD2  H  -24.489  -2.431   9.387 1.00 . A A . 147 LYS HD2  1 1 
       18  77347 1 1 147 LYS HD3  H  -24.324  -2.573  11.136 1.00 . A A . 147 LYS HD3  1 1 
       18  77348 1 1 147 LYS HE2  H  -26.314  -0.760   9.802 1.00 . A A . 147 LYS HE2  1 1 
       18  77349 1 1 147 LYS HE3  H  -26.679  -2.421  10.260 1.00 . A A . 147 LYS HE3  1 1 
       18  77350 1 1 147 LYS HG2  H  -24.322   0.182  10.137 1.00 . A A . 147 LYS HG2  1 1 
       18  77351 1 1 147 LYS HG3  H  -22.966  -0.799   9.587 1.00 . A A . 147 LYS HG3  1 1 
       18  77352 1 1 147 LYS HZ1  H  -25.835  -0.251  12.108 1.00 . A A . 147 LYS HZ1  1 1 
       18  77353 1 1 147 LYS HZ2  H  -26.153  -1.850  12.560 1.00 . A A . 147 LYS HZ2  1 1 
       18  77354 1 1 147 LYS HZ3  H  -27.401  -0.878  11.962 1.00 . A A . 147 LYS HZ3  1 1 
       18  77355 1 1 147 LYS N    N  -20.943  -1.000  10.585 1.00 . A A . 147 LYS N    1 1 
       18  77356 1 1 147 LYS NZ   N  -26.389  -1.101  11.878 1.00 . A A . 147 LYS NZ   1 1 
       18  77357 1 1 147 LYS O    O  -20.810   0.724  13.666 1.00 . A A . 147 LYS O    1 1 
       18  77358 1 1 148 GLU C    C  -18.381  -0.949  14.523 1.00 . A A . 148 GLU C    1 1 
       18  77359 1 1 148 GLU CA   C  -19.698  -1.717  14.430 1.00 . A A . 148 GLU CA   1 1 
       18  77360 1 1 148 GLU CB   C  -19.437  -3.224  14.533 1.00 . A A . 148 GLU CB   1 1 
       18  77361 1 1 148 GLU CD   C  -17.746  -5.036  15.019 1.00 . A A . 148 GLU CD   1 1 
       18  77362 1 1 148 GLU CG   C  -18.107  -3.573  15.177 1.00 . A A . 148 GLU CG   1 1 
       18  77363 1 1 148 GLU H    H  -20.483  -2.143  12.517 1.00 . A A . 148 GLU H    1 1 
       18  77364 1 1 148 GLU HA   H  -20.339  -1.416  15.244 1.00 . A A . 148 GLU HA   1 1 
       18  77365 1 1 148 GLU HB2  H  -20.224  -3.675  15.120 1.00 . A A . 148 GLU HB2  1 1 
       18  77366 1 1 148 GLU HB3  H  -19.453  -3.648  13.540 1.00 . A A . 148 GLU HB3  1 1 
       18  77367 1 1 148 GLU HG2  H  -17.334  -2.974  14.714 1.00 . A A . 148 GLU HG2  1 1 
       18  77368 1 1 148 GLU HG3  H  -18.160  -3.341  16.228 1.00 . A A . 148 GLU HG3  1 1 
       18  77369 1 1 148 GLU N    N  -20.390  -1.432  13.182 1.00 . A A . 148 GLU N    1 1 
       18  77370 1 1 148 GLU O    O  -18.067  -0.363  15.560 1.00 . A A . 148 GLU O    1 1 
       18  77371 1 1 148 GLU OE1  O  -18.318  -5.871  15.751 1.00 . A A . 148 GLU OE1  1 1 
       18  77372 1 1 148 GLU OE2  O  -16.890  -5.347  14.165 1.00 . A A . 148 GLU OE2  1 1 
       18  77373 1 1 149 ILE C    C  -16.509   1.195  13.021 1.00 . A A . 149 ILE C    1 1 
       18  77374 1 1 149 ILE CA   C  -16.330  -0.267  13.405 1.00 . A A . 149 ILE CA   1 1 
       18  77375 1 1 149 ILE CB   C  -15.346  -0.943  12.426 1.00 . A A . 149 ILE CB   1 1 
       18  77376 1 1 149 ILE CD1  C  -14.855  -1.340   9.953 1.00 . A A . 149 ILE CD1  1 1 
       18  77377 1 1 149 ILE CG1  C  -15.829  -0.796  10.979 1.00 . A A . 149 ILE CG1  1 1 
       18  77378 1 1 149 ILE CG2  C  -15.178  -2.413  12.787 1.00 . A A . 149 ILE CG2  1 1 
       18  77379 1 1 149 ILE H    H  -17.924  -1.428  12.636 1.00 . A A . 149 ILE H    1 1 
       18  77380 1 1 149 ILE HA   H  -15.906  -0.316  14.398 1.00 . A A . 149 ILE HA   1 1 
       18  77381 1 1 149 ILE HB   H  -14.385  -0.462  12.529 1.00 . A A . 149 ILE HB   1 1 
       18  77382 1 1 149 ILE HD11 H  -14.732  -2.402  10.100 1.00 . A A . 149 ILE HD11 1 1 
       18  77383 1 1 149 ILE HD12 H  -13.900  -0.848  10.065 1.00 . A A . 149 ILE HD12 1 1 
       18  77384 1 1 149 ILE HD13 H  -15.237  -1.156   8.960 1.00 . A A . 149 ILE HD13 1 1 
       18  77385 1 1 149 ILE HG12 H  -16.762  -1.325  10.863 1.00 . A A . 149 ILE HG12 1 1 
       18  77386 1 1 149 ILE HG13 H  -15.987   0.251  10.767 1.00 . A A . 149 ILE HG13 1 1 
       18  77387 1 1 149 ILE HG21 H  -14.495  -2.879  12.091 1.00 . A A . 149 ILE HG21 1 1 
       18  77388 1 1 149 ILE HG22 H  -16.138  -2.908  12.734 1.00 . A A . 149 ILE HG22 1 1 
       18  77389 1 1 149 ILE HG23 H  -14.785  -2.496  13.789 1.00 . A A . 149 ILE HG23 1 1 
       18  77390 1 1 149 ILE N    N  -17.616  -0.955  13.436 1.00 . A A . 149 ILE N    1 1 
       18  77391 1 1 149 ILE O    O  -15.543   1.901  12.733 1.00 . A A . 149 ILE O    1 1 
       18  77392 1 1 150 GLY C    C  -17.693   3.362  11.256 1.00 . A A . 150 GLY C    1 1 
       18  77393 1 1 150 GLY CA   C  -18.071   3.013  12.683 1.00 . A A . 150 GLY CA   1 1 
       18  77394 1 1 150 GLY H    H  -18.483   1.016  13.266 1.00 . A A . 150 GLY H    1 1 
       18  77395 1 1 150 GLY HA2  H  -19.131   3.174  12.813 1.00 . A A . 150 GLY HA2  1 1 
       18  77396 1 1 150 GLY HA3  H  -17.535   3.668  13.354 1.00 . A A . 150 GLY HA3  1 1 
       18  77397 1 1 150 GLY N    N  -17.761   1.637  13.025 1.00 . A A . 150 GLY N    1 1 
       18  77398 1 1 150 GLY O    O  -17.631   4.538  10.895 1.00 . A A . 150 GLY O    1 1 
       18  77399 1 1 151 ALA C    C  -18.148   3.318   8.305 1.00 . A A . 151 ALA C    1 1 
       18  77400 1 1 151 ALA CA   C  -17.070   2.548   9.048 1.00 . A A . 151 ALA CA   1 1 
       18  77401 1 1 151 ALA CB   C  -16.807   1.218   8.362 1.00 . A A . 151 ALA CB   1 1 
       18  77402 1 1 151 ALA H    H  -17.500   1.426  10.791 1.00 . A A . 151 ALA H    1 1 
       18  77403 1 1 151 ALA HA   H  -16.160   3.125   9.027 1.00 . A A . 151 ALA HA   1 1 
       18  77404 1 1 151 ALA HB1  H  -16.645   1.384   7.308 1.00 . A A . 151 ALA HB1  1 1 
       18  77405 1 1 151 ALA HB2  H  -17.658   0.568   8.499 1.00 . A A . 151 ALA HB2  1 1 
       18  77406 1 1 151 ALA HB3  H  -15.931   0.759   8.793 1.00 . A A . 151 ALA HB3  1 1 
       18  77407 1 1 151 ALA N    N  -17.440   2.340  10.443 1.00 . A A . 151 ALA N    1 1 
       18  77408 1 1 151 ALA O    O  -19.331   3.227   8.632 1.00 . A A . 151 ALA O    1 1 
       18  77409 1 1 152 VAL C    C  -19.526   3.988   5.611 1.00 . A A . 152 VAL C    1 1 
       18  77410 1 1 152 VAL CA   C  -18.662   4.866   6.514 1.00 . A A . 152 VAL CA   1 1 
       18  77411 1 1 152 VAL CB   C  -17.946   5.941   5.667 1.00 . A A . 152 VAL CB   1 1 
       18  77412 1 1 152 VAL CG1  C  -17.796   7.228   6.463 1.00 . A A . 152 VAL CG1  1 1 
       18  77413 1 1 152 VAL CG2  C  -16.589   5.453   5.190 1.00 . A A . 152 VAL CG2  1 1 
       18  77414 1 1 152 VAL H    H  -16.774   4.115   7.090 1.00 . A A . 152 VAL H    1 1 
       18  77415 1 1 152 VAL HA   H  -19.310   5.371   7.209 1.00 . A A . 152 VAL HA   1 1 
       18  77416 1 1 152 VAL HB   H  -18.548   6.149   4.800 1.00 . A A . 152 VAL HB   1 1 
       18  77417 1 1 152 VAL HG11 H  -18.774   7.611   6.716 1.00 . A A . 152 VAL HG11 1 1 
       18  77418 1 1 152 VAL HG12 H  -17.266   7.960   5.870 1.00 . A A . 152 VAL HG12 1 1 
       18  77419 1 1 152 VAL HG13 H  -17.242   7.027   7.368 1.00 . A A . 152 VAL HG13 1 1 
       18  77420 1 1 152 VAL HG21 H  -15.960   5.248   6.043 1.00 . A A . 152 VAL HG21 1 1 
       18  77421 1 1 152 VAL HG22 H  -16.128   6.215   4.577 1.00 . A A . 152 VAL HG22 1 1 
       18  77422 1 1 152 VAL HG23 H  -16.714   4.551   4.609 1.00 . A A . 152 VAL HG23 1 1 
       18  77423 1 1 152 VAL N    N  -17.730   4.079   7.300 1.00 . A A . 152 VAL N    1 1 
       18  77424 1 1 152 VAL O    O  -20.708   4.273   5.419 1.00 . A A . 152 VAL O    1 1 
       18  77425 1 1 153 LYS C    C  -18.899   0.767   3.856 1.00 . A A . 153 LYS C    1 1 
       18  77426 1 1 153 LYS CA   C  -19.693   2.025   4.191 1.00 . A A . 153 LYS CA   1 1 
       18  77427 1 1 153 LYS CB   C  -20.107   2.770   2.928 1.00 . A A . 153 LYS CB   1 1 
       18  77428 1 1 153 LYS CD   C  -19.304   1.965   0.723 1.00 . A A . 153 LYS CD   1 1 
       18  77429 1 1 153 LYS CE   C  -19.447   0.888  -0.322 1.00 . A A . 153 LYS CE   1 1 
       18  77430 1 1 153 LYS CG   C  -20.406   1.873   1.748 1.00 . A A . 153 LYS CG   1 1 
       18  77431 1 1 153 LYS H    H  -17.999   2.734   5.245 1.00 . A A . 153 LYS H    1 1 
       18  77432 1 1 153 LYS HA   H  -20.584   1.726   4.714 1.00 . A A . 153 LYS HA   1 1 
       18  77433 1 1 153 LYS HB2  H  -20.992   3.344   3.145 1.00 . A A . 153 LYS HB2  1 1 
       18  77434 1 1 153 LYS HB3  H  -19.311   3.442   2.649 1.00 . A A . 153 LYS HB3  1 1 
       18  77435 1 1 153 LYS HD2  H  -19.350   2.930   0.245 1.00 . A A . 153 LYS HD2  1 1 
       18  77436 1 1 153 LYS HD3  H  -18.351   1.851   1.220 1.00 . A A . 153 LYS HD3  1 1 
       18  77437 1 1 153 LYS HE2  H  -18.766   1.101  -1.124 1.00 . A A . 153 LYS HE2  1 1 
       18  77438 1 1 153 LYS HE3  H  -19.193  -0.062   0.124 1.00 . A A . 153 LYS HE3  1 1 
       18  77439 1 1 153 LYS HG2  H  -20.487   0.849   2.085 1.00 . A A . 153 LYS HG2  1 1 
       18  77440 1 1 153 LYS HG3  H  -21.337   2.183   1.295 1.00 . A A . 153 LYS HG3  1 1 
       18  77441 1 1 153 LYS HZ1  H  -21.164   1.767  -1.122 1.00 . A A . 153 LYS HZ1  1 1 
       18  77442 1 1 153 LYS HZ2  H  -21.474   0.420  -0.148 1.00 . A A . 153 LYS HZ2  1 1 
       18  77443 1 1 153 LYS HZ3  H  -20.854   0.209  -1.708 1.00 . A A . 153 LYS HZ3  1 1 
       18  77444 1 1 153 LYS N    N  -18.945   2.919   5.064 1.00 . A A . 153 LYS N    1 1 
       18  77445 1 1 153 LYS NZ   N  -20.831   0.816  -0.863 1.00 . A A . 153 LYS NZ   1 1 
       18  77446 1 1 153 LYS O    O  -17.669   0.789   3.787 1.00 . A A . 153 LYS O    1 1 
       18  77447 1 1 154 TYR C    C  -19.641  -2.263   2.098 1.00 . A A . 154 TYR C    1 1 
       18  77448 1 1 154 TYR CA   C  -19.014  -1.618   3.339 1.00 . A A . 154 TYR CA   1 1 
       18  77449 1 1 154 TYR CB   C  -19.149  -2.560   4.544 1.00 . A A . 154 TYR CB   1 1 
       18  77450 1 1 154 TYR CD1  C  -18.581  -4.920   3.837 1.00 . A A . 154 TYR CD1  1 1 
       18  77451 1 1 154 TYR CD2  C  -20.874  -4.366   4.176 1.00 . A A . 154 TYR CD2  1 1 
       18  77452 1 1 154 TYR CE1  C  -18.940  -6.211   3.498 1.00 . A A . 154 TYR CE1  1 1 
       18  77453 1 1 154 TYR CE2  C  -21.241  -5.653   3.839 1.00 . A A . 154 TYR CE2  1 1 
       18  77454 1 1 154 TYR CG   C  -19.540  -3.977   4.181 1.00 . A A . 154 TYR CG   1 1 
       18  77455 1 1 154 TYR CZ   C  -20.271  -6.571   3.500 1.00 . A A . 154 TYR CZ   1 1 
       18  77456 1 1 154 TYR H    H  -20.600  -0.262   3.703 1.00 . A A . 154 TYR H    1 1 
       18  77457 1 1 154 TYR HA   H  -17.965  -1.448   3.147 1.00 . A A . 154 TYR HA   1 1 
       18  77458 1 1 154 TYR HB2  H  -18.206  -2.603   5.066 1.00 . A A . 154 TYR HB2  1 1 
       18  77459 1 1 154 TYR HB3  H  -19.904  -2.169   5.211 1.00 . A A . 154 TYR HB3  1 1 
       18  77460 1 1 154 TYR HD1  H  -17.539  -4.635   3.836 1.00 . A A . 154 TYR HD1  1 1 
       18  77461 1 1 154 TYR HD2  H  -21.632  -3.643   4.439 1.00 . A A . 154 TYR HD2  1 1 
       18  77462 1 1 154 TYR HE1  H  -18.180  -6.931   3.232 1.00 . A A . 154 TYR HE1  1 1 
       18  77463 1 1 154 TYR HE2  H  -22.283  -5.936   3.841 1.00 . A A . 154 TYR HE2  1 1 
       18  77464 1 1 154 TYR HH   H  -20.217  -8.470   3.766 1.00 . A A . 154 TYR HH   1 1 
       18  77465 1 1 154 TYR N    N  -19.624  -0.329   3.651 1.00 . A A . 154 TYR N    1 1 
       18  77466 1 1 154 TYR O    O  -20.863  -2.343   1.978 1.00 . A A . 154 TYR O    1 1 
       18  77467 1 1 154 TYR OH   O  -20.635  -7.853   3.163 1.00 . A A . 154 TYR OH   1 1 
       18  77468 1 1 155 LEU C    C  -18.269  -4.473  -0.458 1.00 . A A . 155 LEU C    1 1 
       18  77469 1 1 155 LEU CA   C  -19.253  -3.382  -0.035 1.00 . A A . 155 LEU CA   1 1 
       18  77470 1 1 155 LEU CB   C  -19.459  -2.383  -1.178 1.00 . A A . 155 LEU CB   1 1 
       18  77471 1 1 155 LEU CD1  C  -18.570  -1.050  -3.093 1.00 . A A . 155 LEU CD1  1 1 
       18  77472 1 1 155 LEU CD2  C  -17.101  -1.488  -1.130 1.00 . A A . 155 LEU CD2  1 1 
       18  77473 1 1 155 LEU CG   C  -18.215  -2.043  -2.004 1.00 . A A . 155 LEU CG   1 1 
       18  77474 1 1 155 LEU H    H  -17.833  -2.559   1.306 1.00 . A A . 155 LEU H    1 1 
       18  77475 1 1 155 LEU HA   H  -20.201  -3.847   0.195 1.00 . A A . 155 LEU HA   1 1 
       18  77476 1 1 155 LEU HB2  H  -20.205  -2.788  -1.848 1.00 . A A . 155 LEU HB2  1 1 
       18  77477 1 1 155 LEU HB3  H  -19.845  -1.470  -0.758 1.00 . A A . 155 LEU HB3  1 1 
       18  77478 1 1 155 LEU HD11 H  -19.411  -1.423  -3.659 1.00 . A A . 155 LEU HD11 1 1 
       18  77479 1 1 155 LEU HD12 H  -17.726  -0.917  -3.751 1.00 . A A . 155 LEU HD12 1 1 
       18  77480 1 1 155 LEU HD13 H  -18.830  -0.101  -2.645 1.00 . A A . 155 LEU HD13 1 1 
       18  77481 1 1 155 LEU HD21 H  -16.282  -1.164  -1.756 1.00 . A A . 155 LEU HD21 1 1 
       18  77482 1 1 155 LEU HD22 H  -16.756  -2.257  -0.457 1.00 . A A . 155 LEU HD22 1 1 
       18  77483 1 1 155 LEU HD23 H  -17.471  -0.651  -0.559 1.00 . A A . 155 LEU HD23 1 1 
       18  77484 1 1 155 LEU HG   H  -17.851  -2.942  -2.481 1.00 . A A . 155 LEU HG   1 1 
       18  77485 1 1 155 LEU N    N  -18.791  -2.705   1.175 1.00 . A A . 155 LEU N    1 1 
       18  77486 1 1 155 LEU O    O  -17.087  -4.424  -0.117 1.00 . A A . 155 LEU O    1 1 
       18  77487 1 1 156 GLU C    C  -17.804  -6.490  -3.202 1.00 . A A . 156 GLU C    1 1 
       18  77488 1 1 156 GLU CA   C  -17.937  -6.556  -1.683 1.00 . A A . 156 GLU CA   1 1 
       18  77489 1 1 156 GLU CB   C  -18.540  -7.895  -1.257 1.00 . A A . 156 GLU CB   1 1 
       18  77490 1 1 156 GLU CD   C  -19.464  -9.283   0.645 1.00 . A A . 156 GLU CD   1 1 
       18  77491 1 1 156 GLU CG   C  -18.715  -8.025   0.247 1.00 . A A . 156 GLU CG   1 1 
       18  77492 1 1 156 GLU H    H  -19.720  -5.446  -1.428 1.00 . A A . 156 GLU H    1 1 
       18  77493 1 1 156 GLU HA   H  -16.957  -6.452  -1.242 1.00 . A A . 156 GLU HA   1 1 
       18  77494 1 1 156 GLU HB2  H  -19.508  -8.005  -1.723 1.00 . A A . 156 GLU HB2  1 1 
       18  77495 1 1 156 GLU HB3  H  -17.895  -8.692  -1.595 1.00 . A A . 156 GLU HB3  1 1 
       18  77496 1 1 156 GLU HG2  H  -17.739  -8.047   0.709 1.00 . A A . 156 GLU HG2  1 1 
       18  77497 1 1 156 GLU HG3  H  -19.263  -7.168   0.608 1.00 . A A . 156 GLU HG3  1 1 
       18  77498 1 1 156 GLU N    N  -18.768  -5.457  -1.201 1.00 . A A . 156 GLU N    1 1 
       18  77499 1 1 156 GLU O    O  -18.723  -6.042  -3.889 1.00 . A A . 156 GLU O    1 1 
       18  77500 1 1 156 GLU OE1  O  -20.689  -9.341   0.411 1.00 . A A . 156 GLU OE1  1 1 
       18  77501 1 1 156 GLU OE2  O  -18.827 -10.206   1.192 1.00 . A A . 156 GLU OE2  1 1 
       18  77502 1 1 157 CYS C    C  -15.272  -7.799  -5.590 1.00 . A A . 157 CYS C    1 1 
       18  77503 1 1 157 CYS CA   C  -16.432  -6.896  -5.170 1.00 . A A . 157 CYS CA   1 1 
       18  77504 1 1 157 CYS CB   C  -16.144  -5.463  -5.608 1.00 . A A . 157 CYS CB   1 1 
       18  77505 1 1 157 CYS H    H  -15.967  -7.291  -3.136 1.00 . A A . 157 CYS H    1 1 
       18  77506 1 1 157 CYS HA   H  -17.332  -7.236  -5.655 1.00 . A A . 157 CYS HA   1 1 
       18  77507 1 1 157 CYS HB2  H  -16.011  -5.440  -6.680 1.00 . A A . 157 CYS HB2  1 1 
       18  77508 1 1 157 CYS HB3  H  -16.981  -4.836  -5.340 1.00 . A A . 157 CYS HB3  1 1 
       18  77509 1 1 157 CYS HG   H  -14.235  -5.617  -3.933 1.00 . A A . 157 CYS HG   1 1 
       18  77510 1 1 157 CYS N    N  -16.662  -6.934  -3.727 1.00 . A A . 157 CYS N    1 1 
       18  77511 1 1 157 CYS O    O  -14.511  -8.286  -4.755 1.00 . A A . 157 CYS O    1 1 
       18  77512 1 1 157 CYS SG   S  -14.662  -4.761  -4.851 1.00 . A A . 157 CYS SG   1 1 
       18  77513 1 1 158 SER C    C  -13.282  -8.054  -8.491 1.00 . A A . 158 SER C    1 1 
       18  77514 1 1 158 SER CA   C  -14.083  -8.833  -7.463 1.00 . A A . 158 SER CA   1 1 
       18  77515 1 1 158 SER CB   C  -14.653 -10.084  -8.131 1.00 . A A . 158 SER CB   1 1 
       18  77516 1 1 158 SER H    H  -15.800  -7.599  -7.509 1.00 . A A . 158 SER H    1 1 
       18  77517 1 1 158 SER HA   H  -13.429  -9.130  -6.657 1.00 . A A . 158 SER HA   1 1 
       18  77518 1 1 158 SER HB2  H  -15.045 -10.744  -7.379 1.00 . A A . 158 SER HB2  1 1 
       18  77519 1 1 158 SER HB3  H  -15.443  -9.800  -8.809 1.00 . A A . 158 SER HB3  1 1 
       18  77520 1 1 158 SER HG   H  -14.050 -11.505  -9.337 1.00 . A A . 158 SER HG   1 1 
       18  77521 1 1 158 SER N    N  -15.150  -8.008  -6.901 1.00 . A A . 158 SER N    1 1 
       18  77522 1 1 158 SER O    O  -13.811  -7.173  -9.165 1.00 . A A . 158 SER O    1 1 
       18  77523 1 1 158 SER OG   O  -13.652 -10.774  -8.858 1.00 . A A . 158 SER OG   1 1 
       18  77524 1 1 159 ALA C    C  -11.162  -8.480 -10.889 1.00 . A A . 159 ALA C    1 1 
       18  77525 1 1 159 ALA CA   C  -11.138  -7.716  -9.569 1.00 . A A . 159 ALA CA   1 1 
       18  77526 1 1 159 ALA CB   C   -9.719  -7.605  -9.029 1.00 . A A . 159 ALA CB   1 1 
       18  77527 1 1 159 ALA H    H  -11.631  -9.074  -8.022 1.00 . A A . 159 ALA H    1 1 
       18  77528 1 1 159 ALA HA   H  -11.519  -6.718  -9.735 1.00 . A A . 159 ALA HA   1 1 
       18  77529 1 1 159 ALA HB1  H   -9.732  -7.051  -8.100 1.00 . A A . 159 ALA HB1  1 1 
       18  77530 1 1 159 ALA HB2  H   -9.098  -7.087  -9.746 1.00 . A A . 159 ALA HB2  1 1 
       18  77531 1 1 159 ALA HB3  H   -9.321  -8.593  -8.854 1.00 . A A . 159 ALA HB3  1 1 
       18  77532 1 1 159 ALA N    N  -12.002  -8.375  -8.601 1.00 . A A . 159 ALA N    1 1 
       18  77533 1 1 159 ALA O    O  -10.886  -7.925 -11.952 1.00 . A A . 159 ALA O    1 1 
       18  77534 1 1 160 LEU C    C  -12.897 -10.463 -12.711 1.00 . A A . 160 LEU C    1 1 
       18  77535 1 1 160 LEU CA   C  -11.560 -10.614 -11.986 1.00 . A A . 160 LEU CA   1 1 
       18  77536 1 1 160 LEU CB   C  -11.360 -12.075 -11.593 1.00 . A A . 160 LEU CB   1 1 
       18  77537 1 1 160 LEU CD1  C  -10.355 -12.865 -13.739 1.00 . A A . 160 LEU CD1  1 1 
       18  77538 1 1 160 LEU CD2  C  -11.498 -14.494 -12.223 1.00 . A A . 160 LEU CD2  1 1 
       18  77539 1 1 160 LEU CG   C  -11.487 -13.067 -12.747 1.00 . A A . 160 LEU CG   1 1 
       18  77540 1 1 160 LEU H    H  -11.675 -10.154  -9.931 1.00 . A A . 160 LEU H    1 1 
       18  77541 1 1 160 LEU HA   H  -10.765 -10.321 -12.654 1.00 . A A . 160 LEU HA   1 1 
       18  77542 1 1 160 LEU HB2  H  -10.375 -12.179 -11.160 1.00 . A A . 160 LEU HB2  1 1 
       18  77543 1 1 160 LEU HB3  H  -12.095 -12.330 -10.845 1.00 . A A . 160 LEU HB3  1 1 
       18  77544 1 1 160 LEU HD11 H  -10.472 -13.549 -14.566 1.00 . A A . 160 LEU HD11 1 1 
       18  77545 1 1 160 LEU HD12 H   -9.411 -13.049 -13.248 1.00 . A A . 160 LEU HD12 1 1 
       18  77546 1 1 160 LEU HD13 H  -10.376 -11.848 -14.104 1.00 . A A . 160 LEU HD13 1 1 
       18  77547 1 1 160 LEU HD21 H  -12.340 -14.627 -11.560 1.00 . A A . 160 LEU HD21 1 1 
       18  77548 1 1 160 LEU HD22 H  -10.582 -14.688 -11.685 1.00 . A A . 160 LEU HD22 1 1 
       18  77549 1 1 160 LEU HD23 H  -11.580 -15.181 -13.052 1.00 . A A . 160 LEU HD23 1 1 
       18  77550 1 1 160 LEU HG   H  -12.421 -12.890 -13.263 1.00 . A A . 160 LEU HG   1 1 
       18  77551 1 1 160 LEU N    N  -11.486  -9.765 -10.807 1.00 . A A . 160 LEU N    1 1 
       18  77552 1 1 160 LEU O    O  -12.938 -10.370 -13.938 1.00 . A A . 160 LEU O    1 1 
       18  77553 1 1 161 THR C    C  -15.881  -8.917 -12.437 1.00 . A A . 161 THR C    1 1 
       18  77554 1 1 161 THR CA   C  -15.323 -10.333 -12.535 1.00 . A A . 161 THR CA   1 1 
       18  77555 1 1 161 THR CB   C  -16.313 -11.298 -11.856 1.00 . A A . 161 THR CB   1 1 
       18  77556 1 1 161 THR CG2  C  -15.622 -12.593 -11.460 1.00 . A A . 161 THR CG2  1 1 
       18  77557 1 1 161 THR H    H  -13.896 -10.504 -10.974 1.00 . A A . 161 THR H    1 1 
       18  77558 1 1 161 THR HA   H  -15.247 -10.610 -13.576 1.00 . A A . 161 THR HA   1 1 
       18  77559 1 1 161 THR HB   H  -17.106 -11.528 -12.552 1.00 . A A . 161 THR HB   1 1 
       18  77560 1 1 161 THR HG1  H  -16.192 -10.589 -10.020 1.00 . A A . 161 THR HG1  1 1 
       18  77561 1 1 161 THR HG21 H  -15.178 -13.046 -12.333 1.00 . A A . 161 THR HG21 1 1 
       18  77562 1 1 161 THR HG22 H  -16.345 -13.268 -11.029 1.00 . A A . 161 THR HG22 1 1 
       18  77563 1 1 161 THR HG23 H  -14.852 -12.378 -10.733 1.00 . A A . 161 THR HG23 1 1 
       18  77564 1 1 161 THR N    N  -13.989 -10.441 -11.948 1.00 . A A . 161 THR N    1 1 
       18  77565 1 1 161 THR O    O  -16.836  -8.573 -13.135 1.00 . A A . 161 THR O    1 1 
       18  77566 1 1 161 THR OG1  O  -16.873 -10.684 -10.691 1.00 . A A . 161 THR OG1  1 1 
       18  77567 1 1 162 GLN C    C  -17.114  -6.659 -10.728 1.00 . A A . 162 GLN C    1 1 
       18  77568 1 1 162 GLN CA   C  -15.729  -6.724 -11.370 1.00 . A A . 162 GLN CA   1 1 
       18  77569 1 1 162 GLN CB   C  -15.740  -5.969 -12.705 1.00 . A A . 162 GLN CB   1 1 
       18  77570 1 1 162 GLN CD   C  -13.303  -5.392 -13.029 1.00 . A A . 162 GLN CD   1 1 
       18  77571 1 1 162 GLN CG   C  -14.702  -4.864 -12.788 1.00 . A A . 162 GLN CG   1 1 
       18  77572 1 1 162 GLN H    H  -14.543  -8.446 -11.030 1.00 . A A . 162 GLN H    1 1 
       18  77573 1 1 162 GLN HA   H  -15.022  -6.246 -10.709 1.00 . A A . 162 GLN HA   1 1 
       18  77574 1 1 162 GLN HB2  H  -15.550  -6.671 -13.503 1.00 . A A . 162 GLN HB2  1 1 
       18  77575 1 1 162 GLN HB3  H  -16.714  -5.528 -12.849 1.00 . A A . 162 GLN HB3  1 1 
       18  77576 1 1 162 GLN HE21 H  -12.813  -3.717 -13.978 1.00 . A A . 162 GLN HE21 1 1 
       18  77577 1 1 162 GLN HE22 H  -11.566  -4.905 -13.866 1.00 . A A . 162 GLN HE22 1 1 
       18  77578 1 1 162 GLN HG2  H  -14.965  -4.202 -13.601 1.00 . A A . 162 GLN HG2  1 1 
       18  77579 1 1 162 GLN HG3  H  -14.707  -4.311 -11.861 1.00 . A A . 162 GLN HG3  1 1 
       18  77580 1 1 162 GLN N    N  -15.292  -8.106 -11.562 1.00 . A A . 162 GLN N    1 1 
       18  77581 1 1 162 GLN NE2  N  -12.477  -4.591 -13.689 1.00 . A A . 162 GLN NE2  1 1 
       18  77582 1 1 162 GLN O    O  -17.949  -5.845 -11.129 1.00 . A A . 162 GLN O    1 1 
       18  77583 1 1 162 GLN OE1  O  -12.969  -6.506 -12.626 1.00 . A A . 162 GLN OE1  1 1 
       18  77584 1 1 163 ARG C    C  -19.104  -6.110  -8.694 1.00 . A A . 163 ARG C    1 1 
       18  77585 1 1 163 ARG CA   C  -18.645  -7.526  -9.039 1.00 . A A . 163 ARG CA   1 1 
       18  77586 1 1 163 ARG CB   C  -18.551  -8.358  -7.761 1.00 . A A . 163 ARG CB   1 1 
       18  77587 1 1 163 ARG CD   C  -19.185 -10.734  -8.293 1.00 . A A . 163 ARG CD   1 1 
       18  77588 1 1 163 ARG CG   C  -18.050  -9.770  -7.993 1.00 . A A . 163 ARG CG   1 1 
       18  77589 1 1 163 ARG CZ   C  -21.344 -10.669  -9.473 1.00 . A A . 163 ARG CZ   1 1 
       18  77590 1 1 163 ARG H    H  -16.665  -8.163  -9.470 1.00 . A A . 163 ARG H    1 1 
       18  77591 1 1 163 ARG HA   H  -19.371  -7.977  -9.697 1.00 . A A . 163 ARG HA   1 1 
       18  77592 1 1 163 ARG HB2  H  -17.879  -7.868  -7.077 1.00 . A A . 163 ARG HB2  1 1 
       18  77593 1 1 163 ARG HB3  H  -19.532  -8.417  -7.311 1.00 . A A . 163 ARG HB3  1 1 
       18  77594 1 1 163 ARG HD2  H  -18.761 -11.657  -8.658 1.00 . A A . 163 ARG HD2  1 1 
       18  77595 1 1 163 ARG HD3  H  -19.730 -10.924  -7.380 1.00 . A A . 163 ARG HD3  1 1 
       18  77596 1 1 163 ARG HE   H  -19.791  -9.482  -9.871 1.00 . A A . 163 ARG HE   1 1 
       18  77597 1 1 163 ARG HG2  H  -17.369  -9.763  -8.828 1.00 . A A . 163 ARG HG2  1 1 
       18  77598 1 1 163 ARG HG3  H  -17.533 -10.102  -7.109 1.00 . A A . 163 ARG HG3  1 1 
       18  77599 1 1 163 ARG HH11 H  -21.215 -12.056  -8.008 1.00 . A A . 163 ARG HH11 1 1 
       18  77600 1 1 163 ARG HH12 H  -22.729 -12.003  -8.847 1.00 . A A . 163 ARG HH12 1 1 
       18  77601 1 1 163 ARG HH21 H  -21.782  -9.395 -10.980 1.00 . A A . 163 ARG HH21 1 1 
       18  77602 1 1 163 ARG HH22 H  -23.054 -10.482 -10.535 1.00 . A A . 163 ARG HH22 1 1 
       18  77603 1 1 163 ARG N    N  -17.358  -7.513  -9.733 1.00 . A A . 163 ARG N    1 1 
       18  77604 1 1 163 ARG NE   N  -20.108 -10.211  -9.298 1.00 . A A . 163 ARG NE   1 1 
       18  77605 1 1 163 ARG NH1  N  -21.800 -11.657  -8.713 1.00 . A A . 163 ARG NH1  1 1 
       18  77606 1 1 163 ARG NH2  N  -22.124 -10.139 -10.406 1.00 . A A . 163 ARG NH2  1 1 
       18  77607 1 1 163 ARG O    O  -20.295  -5.806  -8.761 1.00 . A A . 163 ARG O    1 1 
       18  77608 1 1 164 GLY C    C  -17.309  -3.024  -7.603 1.00 . A A . 164 GLY C    1 1 
       18  77609 1 1 164 GLY CA   C  -18.507  -3.878  -7.986 1.00 . A A . 164 GLY CA   1 1 
       18  77610 1 1 164 GLY H    H  -17.223  -5.537  -8.294 1.00 . A A . 164 GLY H    1 1 
       18  77611 1 1 164 GLY HA2  H  -18.997  -3.423  -8.835 1.00 . A A . 164 GLY HA2  1 1 
       18  77612 1 1 164 GLY HA3  H  -19.199  -3.896  -7.157 1.00 . A A . 164 GLY HA3  1 1 
       18  77613 1 1 164 GLY N    N  -18.158  -5.246  -8.330 1.00 . A A . 164 GLY N    1 1 
       18  77614 1 1 164 GLY O    O  -17.327  -2.358  -6.568 1.00 . A A . 164 GLY O    1 1 
       18  77615 1 1 165 LEU C    C  -15.394  -0.760  -8.224 1.00 . A A . 165 LEU C    1 1 
       18  77616 1 1 165 LEU CA   C  -15.070  -2.246  -8.177 1.00 . A A . 165 LEU CA   1 1 
       18  77617 1 1 165 LEU CB   C  -13.998  -2.545  -9.221 1.00 . A A . 165 LEU CB   1 1 
       18  77618 1 1 165 LEU CD1  C  -12.208  -4.012 -10.127 1.00 . A A . 165 LEU CD1  1 1 
       18  77619 1 1 165 LEU CD2  C  -12.369  -3.642  -7.667 1.00 . A A . 165 LEU CD2  1 1 
       18  77620 1 1 165 LEU CG   C  -13.150  -3.786  -8.963 1.00 . A A . 165 LEU CG   1 1 
       18  77621 1 1 165 LEU H    H  -16.312  -3.598  -9.239 1.00 . A A . 165 LEU H    1 1 
       18  77622 1 1 165 LEU HA   H  -14.691  -2.502  -7.194 1.00 . A A . 165 LEU HA   1 1 
       18  77623 1 1 165 LEU HB2  H  -14.485  -2.663 -10.178 1.00 . A A . 165 LEU HB2  1 1 
       18  77624 1 1 165 LEU HB3  H  -13.338  -1.692  -9.278 1.00 . A A . 165 LEU HB3  1 1 
       18  77625 1 1 165 LEU HD11 H  -12.777  -4.089 -11.041 1.00 . A A . 165 LEU HD11 1 1 
       18  77626 1 1 165 LEU HD12 H  -11.652  -4.923  -9.969 1.00 . A A . 165 LEU HD12 1 1 
       18  77627 1 1 165 LEU HD13 H  -11.523  -3.179 -10.200 1.00 . A A . 165 LEU HD13 1 1 
       18  77628 1 1 165 LEU HD21 H  -13.057  -3.571  -6.837 1.00 . A A . 165 LEU HD21 1 1 
       18  77629 1 1 165 LEU HD22 H  -11.762  -2.747  -7.710 1.00 . A A . 165 LEU HD22 1 1 
       18  77630 1 1 165 LEU HD23 H  -11.731  -4.504  -7.535 1.00 . A A . 165 LEU HD23 1 1 
       18  77631 1 1 165 LEU HG   H  -13.795  -4.649  -8.878 1.00 . A A . 165 LEU HG   1 1 
       18  77632 1 1 165 LEU N    N  -16.270  -3.041  -8.434 1.00 . A A . 165 LEU N    1 1 
       18  77633 1 1 165 LEU O    O  -15.065  -0.009  -7.306 1.00 . A A . 165 LEU O    1 1 
       18  77634 1 1 166 LYS C    C  -17.220   1.555  -8.316 1.00 . A A . 166 LYS C    1 1 
       18  77635 1 1 166 LYS CA   C  -16.422   1.044  -9.505 1.00 . A A . 166 LYS CA   1 1 
       18  77636 1 1 166 LYS CB   C  -17.251   1.188 -10.784 1.00 . A A . 166 LYS CB   1 1 
       18  77637 1 1 166 LYS CD   C  -15.316   0.978 -12.381 1.00 . A A . 166 LYS CD   1 1 
       18  77638 1 1 166 LYS CE   C  -15.422   2.382 -12.953 1.00 . A A . 166 LYS CE   1 1 
       18  77639 1 1 166 LYS CG   C  -16.678   0.436 -11.976 1.00 . A A . 166 LYS CG   1 1 
       18  77640 1 1 166 LYS H    H  -16.282  -1.005  -9.995 1.00 . A A . 166 LYS H    1 1 
       18  77641 1 1 166 LYS HA   H  -15.518   1.625  -9.601 1.00 . A A . 166 LYS HA   1 1 
       18  77642 1 1 166 LYS HB2  H  -18.247   0.815 -10.596 1.00 . A A . 166 LYS HB2  1 1 
       18  77643 1 1 166 LYS HB3  H  -17.312   2.235 -11.042 1.00 . A A . 166 LYS HB3  1 1 
       18  77644 1 1 166 LYS HD2  H  -14.677   1.002 -11.513 1.00 . A A . 166 LYS HD2  1 1 
       18  77645 1 1 166 LYS HD3  H  -14.889   0.325 -13.128 1.00 . A A . 166 LYS HD3  1 1 
       18  77646 1 1 166 LYS HE2  H  -15.920   3.012 -12.231 1.00 . A A . 166 LYS HE2  1 1 
       18  77647 1 1 166 LYS HE3  H  -14.426   2.760 -13.133 1.00 . A A . 166 LYS HE3  1 1 
       18  77648 1 1 166 LYS HG2  H  -16.574  -0.606 -11.714 1.00 . A A . 166 LYS HG2  1 1 
       18  77649 1 1 166 LYS HG3  H  -17.357   0.533 -12.808 1.00 . A A . 166 LYS HG3  1 1 
       18  77650 1 1 166 LYS HZ1  H  -15.704   1.836 -14.950 1.00 . A A . 166 LYS HZ1  1 1 
       18  77651 1 1 166 LYS HZ2  H  -16.274   3.384 -14.576 1.00 . A A . 166 LYS HZ2  1 1 
       18  77652 1 1 166 LYS HZ3  H  -17.144   2.022 -14.080 1.00 . A A . 166 LYS HZ3  1 1 
       18  77653 1 1 166 LYS N    N  -16.048  -0.350  -9.307 1.00 . A A . 166 LYS N    1 1 
       18  77654 1 1 166 LYS NZ   N  -16.190   2.408 -14.229 1.00 . A A . 166 LYS NZ   1 1 
       18  77655 1 1 166 LYS O    O  -17.108   2.717  -7.935 1.00 . A A . 166 LYS O    1 1 
       18  77656 1 1 167 THR C    C  -17.964   1.392  -5.391 1.00 . A A . 167 THR C    1 1 
       18  77657 1 1 167 THR CA   C  -18.838   1.025  -6.586 1.00 . A A . 167 THR CA   1 1 
       18  77658 1 1 167 THR CB   C  -19.781  -0.126  -6.194 1.00 . A A . 167 THR CB   1 1 
       18  77659 1 1 167 THR CG2  C  -20.741   0.316  -5.102 1.00 . A A . 167 THR CG2  1 1 
       18  77660 1 1 167 THR H    H  -18.062  -0.236  -8.088 1.00 . A A . 167 THR H    1 1 
       18  77661 1 1 167 THR HA   H  -19.440   1.881  -6.855 1.00 . A A . 167 THR HA   1 1 
       18  77662 1 1 167 THR HB   H  -19.189  -0.949  -5.821 1.00 . A A . 167 THR HB   1 1 
       18  77663 1 1 167 THR HG1  H  -21.404  -0.836  -7.063 1.00 . A A . 167 THR HG1  1 1 
       18  77664 1 1 167 THR HG21 H  -21.304  -0.536  -4.750 1.00 . A A . 167 THR HG21 1 1 
       18  77665 1 1 167 THR HG22 H  -21.419   1.059  -5.495 1.00 . A A . 167 THR HG22 1 1 
       18  77666 1 1 167 THR HG23 H  -20.178   0.740  -4.283 1.00 . A A . 167 THR HG23 1 1 
       18  77667 1 1 167 THR N    N  -18.020   0.674  -7.735 1.00 . A A . 167 THR N    1 1 
       18  77668 1 1 167 THR O    O  -18.296   2.295  -4.626 1.00 . A A . 167 THR O    1 1 
       18  77669 1 1 167 THR OG1  O  -20.526  -0.563  -7.337 1.00 . A A . 167 THR OG1  1 1 
       18  77670 1 1 168 VAL C    C  -15.331   2.340  -4.223 1.00 . A A . 168 VAL C    1 1 
       18  77671 1 1 168 VAL CA   C  -15.934   0.942  -4.120 1.00 . A A . 168 VAL CA   1 1 
       18  77672 1 1 168 VAL CB   C  -14.782  -0.080  -4.089 1.00 . A A . 168 VAL CB   1 1 
       18  77673 1 1 168 VAL CG1  C  -13.986   0.051  -2.801 1.00 . A A . 168 VAL CG1  1 1 
       18  77674 1 1 168 VAL CG2  C  -15.307  -1.496  -4.260 1.00 . A A . 168 VAL CG2  1 1 
       18  77675 1 1 168 VAL H    H  -16.648  -0.042  -5.861 1.00 . A A . 168 VAL H    1 1 
       18  77676 1 1 168 VAL HA   H  -16.488   0.861  -3.196 1.00 . A A . 168 VAL HA   1 1 
       18  77677 1 1 168 VAL HB   H  -14.118   0.134  -4.914 1.00 . A A . 168 VAL HB   1 1 
       18  77678 1 1 168 VAL HG11 H  -13.184  -0.673  -2.798 1.00 . A A . 168 VAL HG11 1 1 
       18  77679 1 1 168 VAL HG12 H  -14.635  -0.129  -1.956 1.00 . A A . 168 VAL HG12 1 1 
       18  77680 1 1 168 VAL HG13 H  -13.573   1.046  -2.732 1.00 . A A . 168 VAL HG13 1 1 
       18  77681 1 1 168 VAL HG21 H  -14.486  -2.194  -4.205 1.00 . A A . 168 VAL HG21 1 1 
       18  77682 1 1 168 VAL HG22 H  -15.790  -1.585  -5.221 1.00 . A A . 168 VAL HG22 1 1 
       18  77683 1 1 168 VAL HG23 H  -16.018  -1.713  -3.479 1.00 . A A . 168 VAL HG23 1 1 
       18  77684 1 1 168 VAL N    N  -16.852   0.679  -5.227 1.00 . A A . 168 VAL N    1 1 
       18  77685 1 1 168 VAL O    O  -15.393   3.126  -3.280 1.00 . A A . 168 VAL O    1 1 
       18  77686 1 1 169 PHE C    C  -15.170   5.046  -5.631 1.00 . A A . 169 PHE C    1 1 
       18  77687 1 1 169 PHE CA   C  -14.128   3.931  -5.640 1.00 . A A . 169 PHE CA   1 1 
       18  77688 1 1 169 PHE CB   C  -13.391   3.891  -6.982 1.00 . A A . 169 PHE CB   1 1 
       18  77689 1 1 169 PHE CD1  C  -12.338   1.607  -6.923 1.00 . A A . 169 PHE CD1  1 1 
       18  77690 1 1 169 PHE CD2  C  -10.900   3.504  -7.057 1.00 . A A . 169 PHE CD2  1 1 
       18  77691 1 1 169 PHE CE1  C  -11.238   0.771  -6.930 1.00 . A A . 169 PHE CE1  1 1 
       18  77692 1 1 169 PHE CE2  C   -9.795   2.674  -7.065 1.00 . A A . 169 PHE CE2  1 1 
       18  77693 1 1 169 PHE CG   C  -12.185   2.982  -6.985 1.00 . A A . 169 PHE CG   1 1 
       18  77694 1 1 169 PHE CZ   C   -9.965   1.303  -7.001 1.00 . A A . 169 PHE CZ   1 1 
       18  77695 1 1 169 PHE H    H  -14.736   1.957  -6.083 1.00 . A A . 169 PHE H    1 1 
       18  77696 1 1 169 PHE HA   H  -13.412   4.130  -4.856 1.00 . A A . 169 PHE HA   1 1 
       18  77697 1 1 169 PHE HB2  H  -14.070   3.541  -7.746 1.00 . A A . 169 PHE HB2  1 1 
       18  77698 1 1 169 PHE HB3  H  -13.060   4.885  -7.231 1.00 . A A . 169 PHE HB3  1 1 
       18  77699 1 1 169 PHE HD1  H  -13.330   1.187  -6.868 1.00 . A A . 169 PHE HD1  1 1 
       18  77700 1 1 169 PHE HD2  H  -10.764   4.570  -7.103 1.00 . A A . 169 PHE HD2  1 1 
       18  77701 1 1 169 PHE HE1  H  -11.373  -0.300  -6.880 1.00 . A A . 169 PHE HE1  1 1 
       18  77702 1 1 169 PHE HE2  H   -8.798   3.098  -7.128 1.00 . A A . 169 PHE HE2  1 1 
       18  77703 1 1 169 PHE HZ   H   -9.107   0.648  -7.005 1.00 . A A . 169 PHE HZ   1 1 
       18  77704 1 1 169 PHE N    N  -14.748   2.634  -5.379 1.00 . A A . 169 PHE N    1 1 
       18  77705 1 1 169 PHE O    O  -14.919   6.137  -5.124 1.00 . A A . 169 PHE O    1 1 
       18  77706 1 1 170 ASP C    C  -17.963   6.064  -4.859 1.00 . A A . 170 ASP C    1 1 
       18  77707 1 1 170 ASP CA   C  -17.430   5.735  -6.251 1.00 . A A . 170 ASP CA   1 1 
       18  77708 1 1 170 ASP CB   C  -18.567   5.205  -7.130 1.00 . A A . 170 ASP CB   1 1 
       18  77709 1 1 170 ASP CG   C  -18.373   5.540  -8.596 1.00 . A A . 170 ASP CG   1 1 
       18  77710 1 1 170 ASP H    H  -16.484   3.867  -6.565 1.00 . A A . 170 ASP H    1 1 
       18  77711 1 1 170 ASP HA   H  -17.038   6.636  -6.696 1.00 . A A . 170 ASP HA   1 1 
       18  77712 1 1 170 ASP HB2  H  -18.619   4.128  -7.031 1.00 . A A . 170 ASP HB2  1 1 
       18  77713 1 1 170 ASP HB3  H  -19.500   5.638  -6.801 1.00 . A A . 170 ASP HB3  1 1 
       18  77714 1 1 170 ASP N    N  -16.344   4.759  -6.189 1.00 . A A . 170 ASP N    1 1 
       18  77715 1 1 170 ASP O    O  -18.123   7.232  -4.502 1.00 . A A . 170 ASP O    1 1 
       18  77716 1 1 170 ASP OD1  O  -17.532   4.886  -9.249 1.00 . A A . 170 ASP OD1  1 1 
       18  77717 1 1 170 ASP OD2  O  -19.063   6.454  -9.091 1.00 . A A . 170 ASP OD2  1 1 
       18  77718 1 1 171 GLU C    C  -17.693   5.754  -1.794 1.00 . A A . 171 GLU C    1 1 
       18  77719 1 1 171 GLU CA   C  -18.755   5.184  -2.727 1.00 . A A . 171 GLU CA   1 1 
       18  77720 1 1 171 GLU CB   C  -19.256   3.842  -2.198 1.00 . A A . 171 GLU CB   1 1 
       18  77721 1 1 171 GLU CD   C  -21.723   4.298  -2.499 1.00 . A A . 171 GLU CD   1 1 
       18  77722 1 1 171 GLU CG   C  -20.558   3.389  -2.840 1.00 . A A . 171 GLU CG   1 1 
       18  77723 1 1 171 GLU H    H  -18.074   4.123  -4.422 1.00 . A A . 171 GLU H    1 1 
       18  77724 1 1 171 GLU HA   H  -19.585   5.873  -2.771 1.00 . A A . 171 GLU HA   1 1 
       18  77725 1 1 171 GLU HB2  H  -18.505   3.089  -2.390 1.00 . A A . 171 GLU HB2  1 1 
       18  77726 1 1 171 GLU HB3  H  -19.410   3.920  -1.135 1.00 . A A . 171 GLU HB3  1 1 
       18  77727 1 1 171 GLU HG2  H  -20.431   3.380  -3.911 1.00 . A A . 171 GLU HG2  1 1 
       18  77728 1 1 171 GLU HG3  H  -20.786   2.391  -2.498 1.00 . A A . 171 GLU HG3  1 1 
       18  77729 1 1 171 GLU N    N  -18.234   5.025  -4.079 1.00 . A A . 171 GLU N    1 1 
       18  77730 1 1 171 GLU O    O  -18.000   6.504  -0.869 1.00 . A A . 171 GLU O    1 1 
       18  77731 1 1 171 GLU OE1  O  -22.373   4.065  -1.458 1.00 . A A . 171 GLU OE1  1 1 
       18  77732 1 1 171 GLU OE2  O  -21.985   5.242  -3.273 1.00 . A A . 171 GLU OE2  1 1 
       18  77733 1 1 172 ALA C    C  -15.240   7.392  -1.317 1.00 . A A . 172 ALA C    1 1 
       18  77734 1 1 172 ALA CA   C  -15.327   5.871  -1.245 1.00 . A A . 172 ALA CA   1 1 
       18  77735 1 1 172 ALA CB   C  -14.028   5.237  -1.719 1.00 . A A . 172 ALA CB   1 1 
       18  77736 1 1 172 ALA H    H  -16.270   4.770  -2.779 1.00 . A A . 172 ALA H    1 1 
       18  77737 1 1 172 ALA HA   H  -15.497   5.575  -0.220 1.00 . A A . 172 ALA HA   1 1 
       18  77738 1 1 172 ALA HB1  H  -13.203   5.627  -1.140 1.00 . A A . 172 ALA HB1  1 1 
       18  77739 1 1 172 ALA HB2  H  -13.875   5.463  -2.764 1.00 . A A . 172 ALA HB2  1 1 
       18  77740 1 1 172 ALA HB3  H  -14.083   4.165  -1.589 1.00 . A A . 172 ALA HB3  1 1 
       18  77741 1 1 172 ALA N    N  -16.443   5.391  -2.047 1.00 . A A . 172 ALA N    1 1 
       18  77742 1 1 172 ALA O    O  -14.948   8.054  -0.321 1.00 . A A . 172 ALA O    1 1 
       18  77743 1 1 173 ILE C    C  -16.488  10.057  -1.801 1.00 . A A . 173 ILE C    1 1 
       18  77744 1 1 173 ILE CA   C  -15.455   9.384  -2.697 1.00 . A A . 173 ILE CA   1 1 
       18  77745 1 1 173 ILE CB   C  -15.744   9.760  -4.163 1.00 . A A . 173 ILE CB   1 1 
       18  77746 1 1 173 ILE CD1  C  -15.239   8.853  -6.485 1.00 . A A . 173 ILE CD1  1 1 
       18  77747 1 1 173 ILE CG1  C  -14.714   9.118  -5.091 1.00 . A A . 173 ILE CG1  1 1 
       18  77748 1 1 173 ILE CG2  C  -15.749  11.273  -4.336 1.00 . A A . 173 ILE CG2  1 1 
       18  77749 1 1 173 ILE H    H  -15.683   7.359  -3.266 1.00 . A A . 173 ILE H    1 1 
       18  77750 1 1 173 ILE HA   H  -14.469   9.745  -2.436 1.00 . A A . 173 ILE HA   1 1 
       18  77751 1 1 173 ILE HB   H  -16.727   9.393  -4.419 1.00 . A A . 173 ILE HB   1 1 
       18  77752 1 1 173 ILE HD11 H  -15.658   9.762  -6.892 1.00 . A A . 173 ILE HD11 1 1 
       18  77753 1 1 173 ILE HD12 H  -16.003   8.093  -6.441 1.00 . A A . 173 ILE HD12 1 1 
       18  77754 1 1 173 ILE HD13 H  -14.430   8.514  -7.116 1.00 . A A . 173 ILE HD13 1 1 
       18  77755 1 1 173 ILE HG12 H  -13.858   9.773  -5.176 1.00 . A A . 173 ILE HG12 1 1 
       18  77756 1 1 173 ILE HG13 H  -14.399   8.175  -4.668 1.00 . A A . 173 ILE HG13 1 1 
       18  77757 1 1 173 ILE HG21 H  -16.488  11.708  -3.680 1.00 . A A . 173 ILE HG21 1 1 
       18  77758 1 1 173 ILE HG22 H  -15.988  11.517  -5.360 1.00 . A A . 173 ILE HG22 1 1 
       18  77759 1 1 173 ILE HG23 H  -14.774  11.665  -4.091 1.00 . A A . 173 ILE HG23 1 1 
       18  77760 1 1 173 ILE N    N  -15.482   7.939  -2.503 1.00 . A A . 173 ILE N    1 1 
       18  77761 1 1 173 ILE O    O  -16.208  11.073  -1.165 1.00 . A A . 173 ILE O    1 1 
       18  77762 1 1 174 ARG C    C  -18.368  10.038   0.529 1.00 . A A . 174 ARG C    1 1 
       18  77763 1 1 174 ARG CA   C  -18.769  10.013  -0.942 1.00 . A A . 174 ARG CA   1 1 
       18  77764 1 1 174 ARG CB   C  -20.047   9.186  -1.142 1.00 . A A . 174 ARG CB   1 1 
       18  77765 1 1 174 ARG CD   C  -21.727   7.564  -0.208 1.00 . A A . 174 ARG CD   1 1 
       18  77766 1 1 174 ARG CG   C  -20.411   8.287   0.032 1.00 . A A . 174 ARG CG   1 1 
       18  77767 1 1 174 ARG CZ   C  -24.122   8.135  -0.321 1.00 . A A . 174 ARG CZ   1 1 
       18  77768 1 1 174 ARG H    H  -17.843   8.667  -2.285 1.00 . A A . 174 ARG H    1 1 
       18  77769 1 1 174 ARG HA   H  -18.954  11.024  -1.267 1.00 . A A . 174 ARG HA   1 1 
       18  77770 1 1 174 ARG HB2  H  -20.872   9.861  -1.315 1.00 . A A . 174 ARG HB2  1 1 
       18  77771 1 1 174 ARG HB3  H  -19.918   8.562  -2.014 1.00 . A A . 174 ARG HB3  1 1 
       18  77772 1 1 174 ARG HD2  H  -21.640   6.975  -1.109 1.00 . A A . 174 ARG HD2  1 1 
       18  77773 1 1 174 ARG HD3  H  -21.924   6.913   0.631 1.00 . A A . 174 ARG HD3  1 1 
       18  77774 1 1 174 ARG HE   H  -22.626   9.444  -0.490 1.00 . A A . 174 ARG HE   1 1 
       18  77775 1 1 174 ARG HG2  H  -19.630   7.555   0.169 1.00 . A A . 174 ARG HG2  1 1 
       18  77776 1 1 174 ARG HG3  H  -20.500   8.892   0.922 1.00 . A A . 174 ARG HG3  1 1 
       18  77777 1 1 174 ARG HH11 H  -23.737   6.169  -0.045 1.00 . A A . 174 ARG HH11 1 1 
       18  77778 1 1 174 ARG HH12 H  -25.415   6.593  -0.122 1.00 . A A . 174 ARG HH12 1 1 
       18  77779 1 1 174 ARG HH21 H  -24.828  10.010  -0.590 1.00 . A A . 174 ARG HH21 1 1 
       18  77780 1 1 174 ARG HH22 H  -26.036   8.777  -0.428 1.00 . A A . 174 ARG HH22 1 1 
       18  77781 1 1 174 ARG N    N  -17.686   9.477  -1.756 1.00 . A A . 174 ARG N    1 1 
       18  77782 1 1 174 ARG NE   N  -22.842   8.497  -0.357 1.00 . A A . 174 ARG NE   1 1 
       18  77783 1 1 174 ARG NH1  N  -24.451   6.860  -0.148 1.00 . A A . 174 ARG NH1  1 1 
       18  77784 1 1 174 ARG NH2  N  -25.074   9.049  -0.458 1.00 . A A . 174 ARG NH2  1 1 
       18  77785 1 1 174 ARG O    O  -18.804  10.904   1.283 1.00 . A A . 174 ARG O    1 1 
       18  77786 1 1 175 ALA C    C  -16.482  10.294   2.799 1.00 . A A . 175 ALA C    1 1 
       18  77787 1 1 175 ALA CA   C  -17.060   8.974   2.299 1.00 . A A . 175 ALA CA   1 1 
       18  77788 1 1 175 ALA CB   C  -16.016   7.874   2.416 1.00 . A A . 175 ALA CB   1 1 
       18  77789 1 1 175 ALA H    H  -17.230   8.421   0.261 1.00 . A A . 175 ALA H    1 1 
       18  77790 1 1 175 ALA HA   H  -17.901   8.702   2.920 1.00 . A A . 175 ALA HA   1 1 
       18  77791 1 1 175 ALA HB1  H  -15.826   7.668   3.459 1.00 . A A . 175 ALA HB1  1 1 
       18  77792 1 1 175 ALA HB2  H  -15.101   8.197   1.941 1.00 . A A . 175 ALA HB2  1 1 
       18  77793 1 1 175 ALA HB3  H  -16.379   6.980   1.932 1.00 . A A . 175 ALA HB3  1 1 
       18  77794 1 1 175 ALA N    N  -17.533   9.080   0.921 1.00 . A A . 175 ALA N    1 1 
       18  77795 1 1 175 ALA O    O  -16.443  10.549   4.000 1.00 . A A . 175 ALA O    1 1 
       18  77796 1 1 176 VAL C    C  -16.440  13.552   2.110 1.00 . A A . 176 VAL C    1 1 
       18  77797 1 1 176 VAL CA   C  -15.434  12.411   2.243 1.00 . A A . 176 VAL CA   1 1 
       18  77798 1 1 176 VAL CB   C  -14.199  12.724   1.381 1.00 . A A . 176 VAL CB   1 1 
       18  77799 1 1 176 VAL CG1  C  -13.521  14.000   1.858 1.00 . A A . 176 VAL CG1  1 1 
       18  77800 1 1 176 VAL CG2  C  -13.229  11.552   1.404 1.00 . A A . 176 VAL CG2  1 1 
       18  77801 1 1 176 VAL H    H  -16.060  10.870   0.933 1.00 . A A . 176 VAL H    1 1 
       18  77802 1 1 176 VAL HA   H  -15.115  12.348   3.274 1.00 . A A . 176 VAL HA   1 1 
       18  77803 1 1 176 VAL HB   H  -14.524  12.875   0.362 1.00 . A A . 176 VAL HB   1 1 
       18  77804 1 1 176 VAL HG11 H  -13.263  13.901   2.902 1.00 . A A . 176 VAL HG11 1 1 
       18  77805 1 1 176 VAL HG12 H  -14.196  14.834   1.732 1.00 . A A . 176 VAL HG12 1 1 
       18  77806 1 1 176 VAL HG13 H  -12.625  14.170   1.280 1.00 . A A . 176 VAL HG13 1 1 
       18  77807 1 1 176 VAL HG21 H  -12.843  11.424   2.404 1.00 . A A . 176 VAL HG21 1 1 
       18  77808 1 1 176 VAL HG22 H  -12.411  11.748   0.725 1.00 . A A . 176 VAL HG22 1 1 
       18  77809 1 1 176 VAL HG23 H  -13.744  10.653   1.098 1.00 . A A . 176 VAL HG23 1 1 
       18  77810 1 1 176 VAL N    N  -16.015  11.125   1.877 1.00 . A A . 176 VAL N    1 1 
       18  77811 1 1 176 VAL O    O  -16.452  14.475   2.925 1.00 . A A . 176 VAL O    1 1 
       18  77812 1 1 177 LEU C    C  -19.357  14.568   1.919 1.00 . A A . 177 LEU C    1 1 
       18  77813 1 1 177 LEU CA   C  -18.276  14.534   0.840 1.00 . A A . 177 LEU CA   1 1 
       18  77814 1 1 177 LEU CB   C  -18.938  14.351  -0.530 1.00 . A A . 177 LEU CB   1 1 
       18  77815 1 1 177 LEU CD1  C  -18.995  13.272  -2.791 1.00 . A A . 177 LEU CD1  1 1 
       18  77816 1 1 177 LEU CD2  C  -16.814  14.021  -1.826 1.00 . A A . 177 LEU CD2  1 1 
       18  77817 1 1 177 LEU CG   C  -18.190  13.451  -1.512 1.00 . A A . 177 LEU CG   1 1 
       18  77818 1 1 177 LEU H    H  -17.229  12.719   0.472 1.00 . A A . 177 LEU H    1 1 
       18  77819 1 1 177 LEU HA   H  -17.756  15.479   0.847 1.00 . A A . 177 LEU HA   1 1 
       18  77820 1 1 177 LEU HB2  H  -19.923  13.936  -0.375 1.00 . A A . 177 LEU HB2  1 1 
       18  77821 1 1 177 LEU HB3  H  -19.047  15.326  -0.984 1.00 . A A . 177 LEU HB3  1 1 
       18  77822 1 1 177 LEU HD11 H  -19.977  12.896  -2.548 1.00 . A A . 177 LEU HD11 1 1 
       18  77823 1 1 177 LEU HD12 H  -18.489  12.569  -3.438 1.00 . A A . 177 LEU HD12 1 1 
       18  77824 1 1 177 LEU HD13 H  -19.088  14.223  -3.294 1.00 . A A . 177 LEU HD13 1 1 
       18  77825 1 1 177 LEU HD21 H  -16.917  15.037  -2.174 1.00 . A A . 177 LEU HD21 1 1 
       18  77826 1 1 177 LEU HD22 H  -16.342  13.424  -2.592 1.00 . A A . 177 LEU HD22 1 1 
       18  77827 1 1 177 LEU HD23 H  -16.206  14.007  -0.932 1.00 . A A . 177 LEU HD23 1 1 
       18  77828 1 1 177 LEU HG   H  -18.058  12.480  -1.062 1.00 . A A . 177 LEU HG   1 1 
       18  77829 1 1 177 LEU N    N  -17.283  13.485   1.084 1.00 . A A . 177 LEU N    1 1 
       18  77830 1 1 177 LEU O    O  -19.575  15.603   2.550 1.00 . A A . 177 LEU O    1 1 
       18  77831 1 1 178 CYS C    C  -20.557  13.308   4.564 1.00 . A A . 178 CYS C    1 1 
       18  77832 1 1 178 CYS CA   C  -21.105  13.385   3.130 1.00 . A A . 178 CYS CA   1 1 
       18  77833 1 1 178 CYS CB   C  -22.069  12.229   2.836 1.00 . A A . 178 CYS CB   1 1 
       18  77834 1 1 178 CYS H    H  -19.813  12.641   1.607 1.00 . A A . 178 CYS H    1 1 
       18  77835 1 1 178 CYS HA   H  -21.657  14.310   3.042 1.00 . A A . 178 CYS HA   1 1 
       18  77836 1 1 178 CYS HB2  H  -22.683  12.492   1.988 1.00 . A A . 178 CYS HB2  1 1 
       18  77837 1 1 178 CYS HB3  H  -21.501  11.343   2.598 1.00 . A A . 178 CYS HB3  1 1 
       18  77838 1 1 178 CYS HG   H  -22.819  10.644   4.689 1.00 . A A . 178 CYS HG   1 1 
       18  77839 1 1 178 CYS N    N  -20.034  13.442   2.132 1.00 . A A . 178 CYS N    1 1 
       18  77840 1 1 178 CYS O    O  -20.813  14.212   5.360 1.00 . A A . 178 CYS O    1 1 
       18  77841 1 1 178 CYS SG   S  -23.177  11.825   4.207 1.00 . A A . 178 CYS SG   1 1 
       18  77842 1 1 179 PRO C    C  -18.341  13.320   6.631 1.00 . A A . 179 PRO C    1 1 
       18  77843 1 1 179 PRO CA   C  -19.238  12.127   6.287 1.00 . A A . 179 PRO CA   1 1 
       18  77844 1 1 179 PRO CB   C  -18.426  10.828   6.228 1.00 . A A . 179 PRO CB   1 1 
       18  77845 1 1 179 PRO CD   C  -19.428  11.097   4.091 1.00 . A A . 179 PRO CD   1 1 
       18  77846 1 1 179 PRO CG   C  -19.013  10.066   5.095 1.00 . A A . 179 PRO CG   1 1 
       18  77847 1 1 179 PRO HA   H  -20.011  12.038   7.038 1.00 . A A . 179 PRO HA   1 1 
       18  77848 1 1 179 PRO HB2  H  -17.385  11.057   6.057 1.00 . A A . 179 PRO HB2  1 1 
       18  77849 1 1 179 PRO HB3  H  -18.532  10.292   7.160 1.00 . A A . 179 PRO HB3  1 1 
       18  77850 1 1 179 PRO HD2  H  -18.602  11.345   3.441 1.00 . A A . 179 PRO HD2  1 1 
       18  77851 1 1 179 PRO HD3  H  -20.269  10.746   3.519 1.00 . A A . 179 PRO HD3  1 1 
       18  77852 1 1 179 PRO HG2  H  -18.272   9.404   4.672 1.00 . A A . 179 PRO HG2  1 1 
       18  77853 1 1 179 PRO HG3  H  -19.872   9.504   5.433 1.00 . A A . 179 PRO HG3  1 1 
       18  77854 1 1 179 PRO N    N  -19.801  12.248   4.933 1.00 . A A . 179 PRO N    1 1 
       18  77855 1 1 179 PRO O    O  -18.082  14.169   5.778 1.00 . A A . 179 PRO O    1 1 
       18  77856 1 1 180 PRO C    C  -15.739  14.652   7.461 1.00 . A A . 180 PRO C    1 1 
       18  77857 1 1 180 PRO CA   C  -16.999  14.511   8.317 1.00 . A A . 180 PRO CA   1 1 
       18  77858 1 1 180 PRO CB   C  -16.631  14.164   9.764 1.00 . A A . 180 PRO CB   1 1 
       18  77859 1 1 180 PRO CD   C  -18.102  12.436   8.960 1.00 . A A . 180 PRO CD   1 1 
       18  77860 1 1 180 PRO CG   C  -17.021  12.736   9.959 1.00 . A A . 180 PRO CG   1 1 
       18  77861 1 1 180 PRO HA   H  -17.543  15.444   8.305 1.00 . A A . 180 PRO HA   1 1 
       18  77862 1 1 180 PRO HB2  H  -15.569  14.302   9.907 1.00 . A A . 180 PRO HB2  1 1 
       18  77863 1 1 180 PRO HB3  H  -17.173  14.812  10.432 1.00 . A A . 180 PRO HB3  1 1 
       18  77864 1 1 180 PRO HD2  H  -18.004  11.424   8.596 1.00 . A A . 180 PRO HD2  1 1 
       18  77865 1 1 180 PRO HD3  H  -19.080  12.587   9.394 1.00 . A A . 180 PRO HD3  1 1 
       18  77866 1 1 180 PRO HG2  H  -16.167  12.099   9.785 1.00 . A A . 180 PRO HG2  1 1 
       18  77867 1 1 180 PRO HG3  H  -17.391  12.596  10.964 1.00 . A A . 180 PRO HG3  1 1 
       18  77868 1 1 180 PRO N    N  -17.854  13.402   7.882 1.00 . A A . 180 PRO N    1 1 
       18  77869 1 1 180 PRO O    O  -15.168  13.656   7.019 1.00 . A A . 180 PRO O    1 1 
       18  77870 1 1 181 PRO C    C  -12.854  15.458   6.876 1.00 . A A . 181 PRO C    1 1 
       18  77871 1 1 181 PRO CA   C  -14.104  16.185   6.397 1.00 . A A . 181 PRO CA   1 1 
       18  77872 1 1 181 PRO CB   C  -13.927  17.695   6.537 1.00 . A A . 181 PRO CB   1 1 
       18  77873 1 1 181 PRO CD   C  -15.925  17.149   7.684 1.00 . A A . 181 PRO CD   1 1 
       18  77874 1 1 181 PRO CG   C  -15.296  18.193   6.816 1.00 . A A . 181 PRO CG   1 1 
       18  77875 1 1 181 PRO HA   H  -14.279  15.946   5.363 1.00 . A A . 181 PRO HA   1 1 
       18  77876 1 1 181 PRO HB2  H  -13.250  17.909   7.351 1.00 . A A . 181 PRO HB2  1 1 
       18  77877 1 1 181 PRO HB3  H  -13.537  18.100   5.616 1.00 . A A . 181 PRO HB3  1 1 
       18  77878 1 1 181 PRO HD2  H  -15.683  17.335   8.714 1.00 . A A . 181 PRO HD2  1 1 
       18  77879 1 1 181 PRO HD3  H  -16.995  17.125   7.537 1.00 . A A . 181 PRO HD3  1 1 
       18  77880 1 1 181 PRO HG2  H  -15.250  19.134   7.340 1.00 . A A . 181 PRO HG2  1 1 
       18  77881 1 1 181 PRO HG3  H  -15.845  18.293   5.892 1.00 . A A . 181 PRO HG3  1 1 
       18  77882 1 1 181 PRO N    N  -15.295  15.903   7.210 1.00 . A A . 181 PRO N    1 1 
       18  77883 1 1 181 PRO O    O  -12.896  14.665   7.817 1.00 . A A . 181 PRO O    1 1 
       18  77884 1 1 182 VAL C    C   -9.438  16.161   7.004 1.00 . A A . 182 VAL C    1 1 
       18  77885 1 1 182 VAL CA   C  -10.465  15.127   6.546 1.00 . A A . 182 VAL CA   1 1 
       18  77886 1 1 182 VAL CB   C   -9.915  14.359   5.330 1.00 . A A . 182 VAL CB   1 1 
       18  77887 1 1 182 VAL CG1  C   -8.646  13.602   5.688 1.00 . A A . 182 VAL CG1  1 1 
       18  77888 1 1 182 VAL CG2  C  -10.978  13.418   4.786 1.00 . A A . 182 VAL CG2  1 1 
       18  77889 1 1 182 VAL H    H  -11.775  16.393   5.482 1.00 . A A . 182 VAL H    1 1 
       18  77890 1 1 182 VAL HA   H  -10.633  14.421   7.346 1.00 . A A . 182 VAL HA   1 1 
       18  77891 1 1 182 VAL HB   H   -9.673  15.075   4.558 1.00 . A A . 182 VAL HB   1 1 
       18  77892 1 1 182 VAL HG11 H   -7.870  14.307   5.947 1.00 . A A . 182 VAL HG11 1 1 
       18  77893 1 1 182 VAL HG12 H   -8.329  13.011   4.841 1.00 . A A . 182 VAL HG12 1 1 
       18  77894 1 1 182 VAL HG13 H   -8.839  12.953   6.528 1.00 . A A . 182 VAL HG13 1 1 
       18  77895 1 1 182 VAL HG21 H  -11.106  12.587   5.465 1.00 . A A . 182 VAL HG21 1 1 
       18  77896 1 1 182 VAL HG22 H  -10.674  13.051   3.819 1.00 . A A . 182 VAL HG22 1 1 
       18  77897 1 1 182 VAL HG23 H  -11.914  13.951   4.691 1.00 . A A . 182 VAL HG23 1 1 
       18  77898 1 1 182 VAL N    N  -11.739  15.748   6.216 1.00 . A A . 182 VAL N    1 1 
       18  77899 1 1 182 VAL O    O   -9.359  16.481   8.192 1.00 . A A . 182 VAL O    1 1 
       18  77900 1 1 183 LYS C    C   -6.749  17.234   7.517 1.00 . A A . 183 LYS C    1 1 
       18  77901 1 1 183 LYS CA   C   -7.634  17.679   6.354 1.00 . A A . 183 LYS CA   1 1 
       18  77902 1 1 183 LYS CB   C   -8.268  19.028   6.669 1.00 . A A . 183 LYS CB   1 1 
       18  77903 1 1 183 LYS CD   C   -7.940  21.496   6.991 1.00 . A A . 183 LYS CD   1 1 
       18  77904 1 1 183 LYS CE   C   -8.708  21.432   8.297 1.00 . A A . 183 LYS CE   1 1 
       18  77905 1 1 183 LYS CG   C   -7.267  20.169   6.689 1.00 . A A . 183 LYS CG   1 1 
       18  77906 1 1 183 LYS H    H   -8.783  16.394   5.128 1.00 . A A . 183 LYS H    1 1 
       18  77907 1 1 183 LYS HA   H   -7.018  17.791   5.479 1.00 . A A . 183 LYS HA   1 1 
       18  77908 1 1 183 LYS HB2  H   -9.020  19.246   5.926 1.00 . A A . 183 LYS HB2  1 1 
       18  77909 1 1 183 LYS HB3  H   -8.731  18.975   7.640 1.00 . A A . 183 LYS HB3  1 1 
       18  77910 1 1 183 LYS HD2  H   -7.185  22.264   7.063 1.00 . A A . 183 LYS HD2  1 1 
       18  77911 1 1 183 LYS HD3  H   -8.625  21.734   6.189 1.00 . A A . 183 LYS HD3  1 1 
       18  77912 1 1 183 LYS HE2  H   -9.470  20.673   8.207 1.00 . A A . 183 LYS HE2  1 1 
       18  77913 1 1 183 LYS HE3  H   -8.023  21.157   9.084 1.00 . A A . 183 LYS HE3  1 1 
       18  77914 1 1 183 LYS HG2  H   -6.536  19.969   7.453 1.00 . A A . 183 LYS HG2  1 1 
       18  77915 1 1 183 LYS HG3  H   -6.783  20.228   5.726 1.00 . A A . 183 LYS HG3  1 1 
       18  77916 1 1 183 LYS HZ1  H  -10.010  23.012   7.883 1.00 . A A . 183 LYS HZ1  1 1 
       18  77917 1 1 183 LYS HZ2  H   -8.626  23.471   8.741 1.00 . A A . 183 LYS HZ2  1 1 
       18  77918 1 1 183 LYS HZ3  H   -9.875  22.648   9.530 1.00 . A A . 183 LYS HZ3  1 1 
       18  77919 1 1 183 LYS N    N   -8.660  16.685   6.056 1.00 . A A . 183 LYS N    1 1 
       18  77920 1 1 183 LYS NZ   N   -9.350  22.731   8.637 1.00 . A A . 183 LYS NZ   1 1 
       18  77921 1 1 183 LYS O    O   -7.030  17.541   8.676 1.00 . A A . 183 LYS O    1 1 
       18  77922 1 1 184 LYS C    C   -3.311  16.242   7.794 1.00 . A A . 184 LYS C    1 1 
       18  77923 1 1 184 LYS CA   C   -4.759  16.017   8.217 1.00 . A A . 184 LYS CA   1 1 
       18  77924 1 1 184 LYS CB   C   -5.000  14.529   8.484 1.00 . A A . 184 LYS CB   1 1 
       18  77925 1 1 184 LYS CD   C   -4.272  12.438   9.677 1.00 . A A . 184 LYS CD   1 1 
       18  77926 1 1 184 LYS CE   C   -3.171  11.794  10.504 1.00 . A A . 184 LYS CE   1 1 
       18  77927 1 1 184 LYS CG   C   -4.010  13.920   9.464 1.00 . A A . 184 LYS CG   1 1 
       18  77928 1 1 184 LYS H    H   -5.513  16.294   6.257 1.00 . A A . 184 LYS H    1 1 
       18  77929 1 1 184 LYS HA   H   -4.946  16.571   9.125 1.00 . A A . 184 LYS HA   1 1 
       18  77930 1 1 184 LYS HB2  H   -5.995  14.404   8.885 1.00 . A A . 184 LYS HB2  1 1 
       18  77931 1 1 184 LYS HB3  H   -4.927  13.991   7.550 1.00 . A A . 184 LYS HB3  1 1 
       18  77932 1 1 184 LYS HD2  H   -5.213  12.320  10.195 1.00 . A A . 184 LYS HD2  1 1 
       18  77933 1 1 184 LYS HD3  H   -4.322  11.949   8.716 1.00 . A A . 184 LYS HD3  1 1 
       18  77934 1 1 184 LYS HE2  H   -2.221  11.989  10.028 1.00 . A A . 184 LYS HE2  1 1 
       18  77935 1 1 184 LYS HE3  H   -3.175  12.233  11.490 1.00 . A A . 184 LYS HE3  1 1 
       18  77936 1 1 184 LYS HG2  H   -3.011  14.046   9.077 1.00 . A A . 184 LYS HG2  1 1 
       18  77937 1 1 184 LYS HG3  H   -4.097  14.432  10.412 1.00 . A A . 184 LYS HG3  1 1 
       18  77938 1 1 184 LYS HZ1  H   -4.265  10.112  11.084 1.00 . A A . 184 LYS HZ1  1 1 
       18  77939 1 1 184 LYS HZ2  H   -2.590   9.914  11.204 1.00 . A A . 184 LYS HZ2  1 1 
       18  77940 1 1 184 LYS HZ3  H   -3.338   9.878   9.688 1.00 . A A . 184 LYS HZ3  1 1 
       18  77941 1 1 184 LYS N    N   -5.683  16.506   7.199 1.00 . A A . 184 LYS N    1 1 
       18  77942 1 1 184 LYS NZ   N   -3.354  10.322  10.629 1.00 . A A . 184 LYS NZ   1 1 
       18  77943 1 1 184 LYS O    O   -2.842  15.662   6.816 1.00 . A A . 184 LYS O    1 1 
       18  77944 1 1 185 ARG C    C   -0.279  16.602   9.160 1.00 . A A . 185 ARG C    1 1 
       18  77945 1 1 185 ARG CA   C   -1.213  17.394   8.249 1.00 . A A . 185 ARG CA   1 1 
       18  77946 1 1 185 ARG CB   C   -0.958  18.894   8.415 1.00 . A A . 185 ARG CB   1 1 
       18  77947 1 1 185 ARG CD   C   -1.606  21.238   7.784 1.00 . A A . 185 ARG CD   1 1 
       18  77948 1 1 185 ARG CG   C   -1.806  19.759   7.497 1.00 . A A . 185 ARG CG   1 1 
       18  77949 1 1 185 ARG CZ   C   -2.161  22.812   9.594 1.00 . A A . 185 ARG CZ   1 1 
       18  77950 1 1 185 ARG H    H   -3.040  17.517   9.310 1.00 . A A . 185 ARG H    1 1 
       18  77951 1 1 185 ARG HA   H   -1.019  17.116   7.223 1.00 . A A . 185 ARG HA   1 1 
       18  77952 1 1 185 ARG HB2  H   -1.173  19.172   9.436 1.00 . A A . 185 ARG HB2  1 1 
       18  77953 1 1 185 ARG HB3  H    0.081  19.097   8.206 1.00 . A A . 185 ARG HB3  1 1 
       18  77954 1 1 185 ARG HD2  H   -0.573  21.492   7.598 1.00 . A A . 185 ARG HD2  1 1 
       18  77955 1 1 185 ARG HD3  H   -2.242  21.810   7.125 1.00 . A A . 185 ARG HD3  1 1 
       18  77956 1 1 185 ARG HE   H   -1.988  20.836   9.812 1.00 . A A . 185 ARG HE   1 1 
       18  77957 1 1 185 ARG HG2  H   -1.528  19.562   6.473 1.00 . A A . 185 ARG HG2  1 1 
       18  77958 1 1 185 ARG HG3  H   -2.847  19.511   7.643 1.00 . A A . 185 ARG HG3  1 1 
       18  77959 1 1 185 ARG HH11 H   -1.870  23.674   7.788 1.00 . A A . 185 ARG HH11 1 1 
       18  77960 1 1 185 ARG HH12 H   -2.268  24.763   9.075 1.00 . A A . 185 ARG HH12 1 1 
       18  77961 1 1 185 ARG HH21 H   -2.507  22.263  11.508 1.00 . A A . 185 ARG HH21 1 1 
       18  77962 1 1 185 ARG HH22 H   -2.627  23.961  11.191 1.00 . A A . 185 ARG HH22 1 1 
       18  77963 1 1 185 ARG N    N   -2.609  17.088   8.541 1.00 . A A . 185 ARG N    1 1 
       18  77964 1 1 185 ARG NE   N   -1.934  21.573   9.168 1.00 . A A . 185 ARG NE   1 1 
       18  77965 1 1 185 ARG NH1  N   -2.093  23.833   8.750 1.00 . A A . 185 ARG NH1  1 1 
       18  77966 1 1 185 ARG NH2  N   -2.456  23.030  10.868 1.00 . A A . 185 ARG NH2  1 1 
       18  77967 1 1 185 ARG O    O   -0.556  16.427  10.346 1.00 . A A . 185 ARG O    1 1 
       18  77968 1 1 186 LYS C    C    3.224  15.816   9.053 1.00 . A A . 186 LYS C    1 1 
       18  77969 1 1 186 LYS CA   C    1.803  15.352   9.360 1.00 . A A . 186 LYS CA   1 1 
       18  77970 1 1 186 LYS CB   C    1.658  13.861   9.044 1.00 . A A . 186 LYS CB   1 1 
       18  77971 1 1 186 LYS CD   C    2.325  11.498   9.574 1.00 . A A . 186 LYS CD   1 1 
       18  77972 1 1 186 LYS CE   C    3.176  10.599  10.457 1.00 . A A . 186 LYS CE   1 1 
       18  77973 1 1 186 LYS CG   C    2.541  12.967   9.899 1.00 . A A . 186 LYS CG   1 1 
       18  77974 1 1 186 LYS H    H    0.996  16.301   7.647 1.00 . A A . 186 LYS H    1 1 
       18  77975 1 1 186 LYS HA   H    1.604  15.510  10.409 1.00 . A A . 186 LYS HA   1 1 
       18  77976 1 1 186 LYS HB2  H    0.631  13.570   9.200 1.00 . A A . 186 LYS HB2  1 1 
       18  77977 1 1 186 LYS HB3  H    1.916  13.699   8.008 1.00 . A A . 186 LYS HB3  1 1 
       18  77978 1 1 186 LYS HD2  H    1.285  11.255   9.728 1.00 . A A . 186 LYS HD2  1 1 
       18  77979 1 1 186 LYS HD3  H    2.589  11.326   8.540 1.00 . A A . 186 LYS HD3  1 1 
       18  77980 1 1 186 LYS HE2  H    4.216  10.853  10.312 1.00 . A A . 186 LYS HE2  1 1 
       18  77981 1 1 186 LYS HE3  H    2.905  10.768  11.488 1.00 . A A . 186 LYS HE3  1 1 
       18  77982 1 1 186 LYS HG2  H    3.576  13.218   9.717 1.00 . A A . 186 LYS HG2  1 1 
       18  77983 1 1 186 LYS HG3  H    2.306  13.135  10.940 1.00 . A A . 186 LYS HG3  1 1 
       18  77984 1 1 186 LYS HZ1  H    3.568   8.570  10.760 1.00 . A A . 186 LYS HZ1  1 1 
       18  77985 1 1 186 LYS HZ2  H    3.253   8.972   9.148 1.00 . A A . 186 LYS HZ2  1 1 
       18  77986 1 1 186 LYS HZ3  H    1.983   8.895  10.263 1.00 . A A . 186 LYS HZ3  1 1 
       18  77987 1 1 186 LYS N    N    0.829  16.127   8.597 1.00 . A A . 186 LYS N    1 1 
       18  77988 1 1 186 LYS NZ   N    2.981   9.158  10.134 1.00 . A A . 186 LYS NZ   1 1 
       18  77989 1 1 186 LYS O    O    3.698  15.693   7.923 1.00 . A A . 186 LYS O    1 1 
       18  77990 1 1 187 ARG C    C    6.241  15.982  10.711 1.00 . A A . 187 ARG C    1 1 
       18  77991 1 1 187 ARG CA   C    5.263  16.837   9.910 1.00 . A A . 187 ARG CA   1 1 
       18  77992 1 1 187 ARG CB   C    5.352  18.297  10.364 1.00 . A A . 187 ARG CB   1 1 
       18  77993 1 1 187 ARG CD   C    6.924  19.074   8.560 1.00 . A A . 187 ARG CD   1 1 
       18  77994 1 1 187 ARG CG   C    6.686  18.962  10.057 1.00 . A A . 187 ARG CG   1 1 
       18  77995 1 1 187 ARG CZ   C    8.119  20.969   7.542 1.00 . A A . 187 ARG CZ   1 1 
       18  77996 1 1 187 ARG H    H    3.465  16.419  10.944 1.00 . A A . 187 ARG H    1 1 
       18  77997 1 1 187 ARG HA   H    5.521  16.778   8.865 1.00 . A A . 187 ARG HA   1 1 
       18  77998 1 1 187 ARG HB2  H    4.575  18.861   9.872 1.00 . A A . 187 ARG HB2  1 1 
       18  77999 1 1 187 ARG HB3  H    5.193  18.338  11.431 1.00 . A A . 187 ARG HB3  1 1 
       18  78000 1 1 187 ARG HD2  H    7.030  18.080   8.151 1.00 . A A . 187 ARG HD2  1 1 
       18  78001 1 1 187 ARG HD3  H    6.071  19.559   8.109 1.00 . A A . 187 ARG HD3  1 1 
       18  78002 1 1 187 ARG HE   H    8.981  19.504   8.587 1.00 . A A . 187 ARG HE   1 1 
       18  78003 1 1 187 ARG HG2  H    6.690  19.953  10.486 1.00 . A A . 187 ARG HG2  1 1 
       18  78004 1 1 187 ARG HG3  H    7.480  18.375  10.496 1.00 . A A . 187 ARG HG3  1 1 
       18  78005 1 1 187 ARG HH11 H    6.116  20.985   7.273 1.00 . A A . 187 ARG HH11 1 1 
       18  78006 1 1 187 ARG HH12 H    6.973  22.305   6.550 1.00 . A A . 187 ARG HH12 1 1 
       18  78007 1 1 187 ARG HH21 H   10.119  21.243   7.645 1.00 . A A . 187 ARG HH21 1 1 
       18  78008 1 1 187 ARG HH22 H    9.249  22.453   6.761 1.00 . A A . 187 ARG HH22 1 1 
       18  78009 1 1 187 ARG N    N    3.897  16.350  10.067 1.00 . A A . 187 ARG N    1 1 
       18  78010 1 1 187 ARG NE   N    8.126  19.843   8.252 1.00 . A A . 187 ARG NE   1 1 
       18  78011 1 1 187 ARG NH1  N    6.975  21.460   7.084 1.00 . A A . 187 ARG NH1  1 1 
       18  78012 1 1 187 ARG NH2  N    9.255  21.607   7.297 1.00 . A A . 187 ARG NH2  1 1 
       18  78013 1 1 187 ARG O    O    5.841  15.244  11.613 1.00 . A A . 187 ARG O    1 1 
       18  78014 1 1 188 LYS C    C    8.515  15.572  12.564 1.00 . A A . 188 LYS C    1 1 
       18  78015 1 1 188 LYS CA   C    8.565  15.326  11.059 1.00 . A A . 188 LYS CA   1 1 
       18  78016 1 1 188 LYS CB   C    9.945  15.710  10.521 1.00 . A A . 188 LYS CB   1 1 
       18  78017 1 1 188 LYS CD   C   11.476  15.891   8.534 1.00 . A A . 188 LYS CD   1 1 
       18  78018 1 1 188 LYS CE   C   12.660  15.220   9.212 1.00 . A A . 188 LYS CE   1 1 
       18  78019 1 1 188 LYS CG   C   10.151  15.357   9.056 1.00 . A A . 188 LYS CG   1 1 
       18  78020 1 1 188 LYS H    H    7.778  16.684   9.640 1.00 . A A . 188 LYS H    1 1 
       18  78021 1 1 188 LYS HA   H    8.393  14.277  10.871 1.00 . A A . 188 LYS HA   1 1 
       18  78022 1 1 188 LYS HB2  H   10.077  16.776  10.633 1.00 . A A . 188 LYS HB2  1 1 
       18  78023 1 1 188 LYS HB3  H   10.699  15.200  11.101 1.00 . A A . 188 LYS HB3  1 1 
       18  78024 1 1 188 LYS HD2  H   11.532  15.708   7.471 1.00 . A A . 188 LYS HD2  1 1 
       18  78025 1 1 188 LYS HD3  H   11.521  16.954   8.719 1.00 . A A . 188 LYS HD3  1 1 
       18  78026 1 1 188 LYS HE2  H   12.596  15.393  10.276 1.00 . A A . 188 LYS HE2  1 1 
       18  78027 1 1 188 LYS HE3  H   12.615  14.158   9.018 1.00 . A A . 188 LYS HE3  1 1 
       18  78028 1 1 188 LYS HG2  H   10.141  14.283   8.951 1.00 . A A . 188 LYS HG2  1 1 
       18  78029 1 1 188 LYS HG3  H    9.346  15.785   8.476 1.00 . A A . 188 LYS HG3  1 1 
       18  78030 1 1 188 LYS HZ1  H   14.749  15.281   9.207 1.00 . A A . 188 LYS HZ1  1 1 
       18  78031 1 1 188 LYS HZ2  H   14.019  16.773   8.887 1.00 . A A . 188 LYS HZ2  1 1 
       18  78032 1 1 188 LYS HZ3  H   14.052  15.574   7.692 1.00 . A A . 188 LYS HZ3  1 1 
       18  78033 1 1 188 LYS N    N    7.525  16.083  10.372 1.00 . A A . 188 LYS N    1 1 
       18  78034 1 1 188 LYS NZ   N   13.960  15.749   8.715 1.00 . A A . 188 LYS NZ   1 1 
       18  78035 1 1 188 LYS O    O    8.786  16.678  13.031 1.00 . A A . 188 LYS O    1 1 
       18  78036 1 1 189 CYS C    C    9.407  14.253  15.416 1.00 . A A . 189 CYS C    1 1 
       18  78037 1 1 189 CYS CA   C    8.081  14.638  14.768 1.00 . A A . 189 CYS CA   1 1 
       18  78038 1 1 189 CYS CB   C    6.959  13.746  15.300 1.00 . A A . 189 CYS CB   1 1 
       18  78039 1 1 189 CYS H    H    7.962  13.678  12.886 1.00 . A A . 189 CYS H    1 1 
       18  78040 1 1 189 CYS HA   H    7.860  15.666  15.014 1.00 . A A . 189 CYS HA   1 1 
       18  78041 1 1 189 CYS HB2  H    7.162  12.722  15.024 1.00 . A A . 189 CYS HB2  1 1 
       18  78042 1 1 189 CYS HB3  H    6.927  13.824  16.377 1.00 . A A . 189 CYS HB3  1 1 
       18  78043 1 1 189 CYS HG   H    5.407  15.341  14.055 1.00 . A A . 189 CYS HG   1 1 
       18  78044 1 1 189 CYS N    N    8.166  14.535  13.317 1.00 . A A . 189 CYS N    1 1 
       18  78045 1 1 189 CYS O    O   10.431  14.149  14.742 1.00 . A A . 189 CYS O    1 1 
       18  78046 1 1 189 CYS SG   S    5.319  14.170  14.669 1.00 . A A . 189 CYS SG   1 1 
       18  78047 1 1 190 LEU C    C   11.085  12.303  17.033 1.00 . A A . 190 LEU C    1 1 
       18  78048 1 1 190 LEU CA   C   10.578  13.674  17.469 1.00 . A A . 190 LEU CA   1 1 
       18  78049 1 1 190 LEU CB   C   10.297  13.668  18.975 1.00 . A A . 190 LEU CB   1 1 
       18  78050 1 1 190 LEU CD1  C    8.834  15.705  19.155 1.00 . A A . 190 LEU CD1  1 1 
       18  78051 1 1 190 LEU CD2  C   10.155  14.933  21.133 1.00 . A A . 190 LEU CD2  1 1 
       18  78052 1 1 190 LEU CG   C   10.127  15.049  19.617 1.00 . A A . 190 LEU CG   1 1 
       18  78053 1 1 190 LEU H    H    8.532  14.150  17.211 1.00 . A A . 190 LEU H    1 1 
       18  78054 1 1 190 LEU HA   H   11.339  14.409  17.259 1.00 . A A . 190 LEU HA   1 1 
       18  78055 1 1 190 LEU HB2  H    9.394  13.101  19.148 1.00 . A A . 190 LEU HB2  1 1 
       18  78056 1 1 190 LEU HB3  H   11.115  13.166  19.470 1.00 . A A . 190 LEU HB3  1 1 
       18  78057 1 1 190 LEU HD11 H    8.729  16.668  19.632 1.00 . A A . 190 LEU HD11 1 1 
       18  78058 1 1 190 LEU HD12 H    7.996  15.078  19.422 1.00 . A A . 190 LEU HD12 1 1 
       18  78059 1 1 190 LEU HD13 H    8.860  15.834  18.083 1.00 . A A . 190 LEU HD13 1 1 
       18  78060 1 1 190 LEU HD21 H   10.022  15.911  21.570 1.00 . A A . 190 LEU HD21 1 1 
       18  78061 1 1 190 LEU HD22 H   11.105  14.525  21.446 1.00 . A A . 190 LEU HD22 1 1 
       18  78062 1 1 190 LEU HD23 H    9.359  14.281  21.459 1.00 . A A . 190 LEU HD23 1 1 
       18  78063 1 1 190 LEU HG   H   10.949  15.682  19.315 1.00 . A A . 190 LEU HG   1 1 
       18  78064 1 1 190 LEU N    N    9.379  14.048  16.729 1.00 . A A . 190 LEU N    1 1 
       18  78065 1 1 190 LEU O    O   12.215  12.168  16.565 1.00 . A A . 190 LEU O    1 1 
       18  78066 1 1 191 LEU C    C   10.160   9.616  15.390 1.00 . A A . 191 LEU C    1 1 
       18  78067 1 1 191 LEU CA   C   10.601   9.925  16.818 1.00 . A A . 191 LEU CA   1 1 
       18  78068 1 1 191 LEU CB   C    9.973   8.921  17.790 1.00 . A A . 191 LEU CB   1 1 
       18  78069 1 1 191 LEU CD1  C   10.409  10.157  19.937 1.00 . A A . 191 LEU CD1  1 1 
       18  78070 1 1 191 LEU CD2  C   10.073   7.679  19.967 1.00 . A A . 191 LEU CD2  1 1 
       18  78071 1 1 191 LEU CG   C   10.624   8.857  19.177 1.00 . A A . 191 LEU CG   1 1 
       18  78072 1 1 191 LEU H    H    9.352  11.461  17.567 1.00 . A A . 191 LEU H    1 1 
       18  78073 1 1 191 LEU HA   H   11.676   9.841  16.873 1.00 . A A . 191 LEU HA   1 1 
       18  78074 1 1 191 LEU HB2  H    8.932   9.180  17.917 1.00 . A A . 191 LEU HB2  1 1 
       18  78075 1 1 191 LEU HB3  H   10.030   7.939  17.346 1.00 . A A . 191 LEU HB3  1 1 
       18  78076 1 1 191 LEU HD11 H   10.903  10.964  19.415 1.00 . A A . 191 LEU HD11 1 1 
       18  78077 1 1 191 LEU HD12 H   10.821  10.066  20.931 1.00 . A A . 191 LEU HD12 1 1 
       18  78078 1 1 191 LEU HD13 H    9.351  10.365  20.003 1.00 . A A . 191 LEU HD13 1 1 
       18  78079 1 1 191 LEU HD21 H   10.289   6.759  19.442 1.00 . A A . 191 LEU HD21 1 1 
       18  78080 1 1 191 LEU HD22 H    9.004   7.787  20.079 1.00 . A A . 191 LEU HD22 1 1 
       18  78081 1 1 191 LEU HD23 H   10.536   7.653  20.943 1.00 . A A . 191 LEU HD23 1 1 
       18  78082 1 1 191 LEU HG   H   11.688   8.712  19.060 1.00 . A A . 191 LEU HG   1 1 
       18  78083 1 1 191 LEU N    N   10.240  11.289  17.192 1.00 . A A . 191 LEU N    1 1 
       18  78084 1 1 191 LEU O    O    9.003   9.271  15.148 1.00 . A A . 191 LEU O    1 1 
       18  78085 1 1 192 LEU C    C   11.230   8.070  12.657 1.00 . A A . 192 LEU C    1 1 
       18  78086 1 1 192 LEU CA   C   10.804   9.484  13.044 1.00 . A A . 192 LEU CA   1 1 
       18  78087 1 1 192 LEU CB   C   11.521  10.508  12.161 1.00 . A A . 192 LEU CB   1 1 
       18  78088 1 1 192 LEU CD1  C    9.665  10.841  10.507 1.00 . A A . 192 LEU CD1  1 1 
       18  78089 1 1 192 LEU CD2  C   12.017  11.435   9.890 1.00 . A A . 192 LEU CD2  1 1 
       18  78090 1 1 192 LEU CG   C   11.133  10.482  10.682 1.00 . A A . 192 LEU CG   1 1 
       18  78091 1 1 192 LEU H    H   11.992  10.036  14.704 1.00 . A A . 192 LEU H    1 1 
       18  78092 1 1 192 LEU HA   H    9.738   9.579  12.899 1.00 . A A . 192 LEU HA   1 1 
       18  78093 1 1 192 LEU HB2  H   11.312  11.494  12.550 1.00 . A A . 192 LEU HB2  1 1 
       18  78094 1 1 192 LEU HB3  H   12.583  10.330  12.235 1.00 . A A . 192 LEU HB3  1 1 
       18  78095 1 1 192 LEU HD11 H    9.489  11.835  10.891 1.00 . A A . 192 LEU HD11 1 1 
       18  78096 1 1 192 LEU HD12 H    9.055  10.132  11.046 1.00 . A A . 192 LEU HD12 1 1 
       18  78097 1 1 192 LEU HD13 H    9.411  10.811   9.457 1.00 . A A . 192 LEU HD13 1 1 
       18  78098 1 1 192 LEU HD21 H   12.035  12.398  10.380 1.00 . A A . 192 LEU HD21 1 1 
       18  78099 1 1 192 LEU HD22 H   11.622  11.547   8.891 1.00 . A A . 192 LEU HD22 1 1 
       18  78100 1 1 192 LEU HD23 H   13.020  11.038   9.841 1.00 . A A . 192 LEU HD23 1 1 
       18  78101 1 1 192 LEU HG   H   11.284   9.485  10.294 1.00 . A A . 192 LEU HG   1 1 
       18  78102 1 1 192 LEU N    N   11.091   9.748  14.448 1.00 . A A . 192 LEU N    1 1 
       18  78103 1 1 192 LEU O    O   12.417   7.882  12.316 1.00 . A A . 192 LEU O    1 1 
       18  78104 1 1 192 LEU OXT  O   10.372   7.163  12.699 1.00 . A A . 192 LEU OXT  1 1 
       18  78105 2 2   1 GLY C    C   27.487 -21.293   5.766 1.00 . B B . 119 GLY C    1 1 
       18  78106 2 2   1 GLY CA   C   26.827 -21.227   7.130 1.00 . B B . 119 GLY CA   1 1 
       18  78107 2 2   1 GLY H1   H   25.131 -20.155   6.544 1.00 . B B . 119 GLY H1   1 1 
       18  78108 2 2   1 GLY H2   H   24.939 -21.001   7.996 1.00 . B B . 119 GLY H2   1 1 
       18  78109 2 2   1 GLY H3   H   24.922 -21.835   6.523 1.00 . B B . 119 GLY H3   1 1 
       18  78110 2 2   1 GLY HA2  H   27.250 -20.401   7.682 1.00 . B B . 119 GLY HA2  1 1 
       18  78111 2 2   1 GLY HA3  H   27.032 -22.145   7.662 1.00 . B B . 119 GLY HA3  1 1 
       18  78112 2 2   1 GLY N    N   25.352 -21.041   7.042 1.00 . B B . 119 GLY N    1 1 
       18  78113 2 2   1 GLY O    O   27.398 -22.307   5.075 1.00 . B B . 119 GLY O    1 1 
       18  78114 2 2   2 ILE C    C   30.293 -20.559   4.216 1.00 . B B . 120 ILE C    1 1 
       18  78115 2 2   2 ILE CA   C   28.826 -20.143   4.089 1.00 . B B . 120 ILE CA   1 1 
       18  78116 2 2   2 ILE CB   C   28.747 -18.724   3.485 1.00 . B B . 120 ILE CB   1 1 
       18  78117 2 2   2 ILE CD1  C   27.125 -17.015   2.505 1.00 . B B . 120 ILE CD1  1 1 
       18  78118 2 2   2 ILE CG1  C   27.305 -18.405   3.077 1.00 . B B . 120 ILE CG1  1 1 
       18  78119 2 2   2 ILE CG2  C   29.687 -18.592   2.293 1.00 . B B . 120 ILE CG2  1 1 
       18  78120 2 2   2 ILE H    H   28.181 -19.429   5.975 1.00 . B B . 120 ILE H    1 1 
       18  78121 2 2   2 ILE HA   H   28.323 -20.824   3.419 1.00 . B B . 120 ILE HA   1 1 
       18  78122 2 2   2 ILE HB   H   29.063 -18.019   4.240 1.00 . B B . 120 ILE HB   1 1 
       18  78123 2 2   2 ILE HD11 H   26.093 -16.873   2.220 1.00 . B B . 120 ILE HD11 1 1 
       18  78124 2 2   2 ILE HD12 H   27.757 -16.900   1.636 1.00 . B B . 120 ILE HD12 1 1 
       18  78125 2 2   2 ILE HD13 H   27.398 -16.280   3.248 1.00 . B B . 120 ILE HD13 1 1 
       18  78126 2 2   2 ILE HG12 H   26.985 -19.115   2.329 1.00 . B B . 120 ILE HG12 1 1 
       18  78127 2 2   2 ILE HG13 H   26.667 -18.492   3.945 1.00 . B B . 120 ILE HG13 1 1 
       18  78128 2 2   2 ILE HG21 H   29.443 -19.343   1.557 1.00 . B B . 120 ILE HG21 1 1 
       18  78129 2 2   2 ILE HG22 H   30.707 -18.730   2.622 1.00 . B B . 120 ILE HG22 1 1 
       18  78130 2 2   2 ILE HG23 H   29.580 -17.610   1.855 1.00 . B B . 120 ILE HG23 1 1 
       18  78131 2 2   2 ILE N    N   28.148 -20.207   5.378 1.00 . B B . 120 ILE N    1 1 
       18  78132 2 2   2 ILE O    O   30.987 -20.131   5.138 1.00 . B B . 120 ILE O    1 1 
       18  78133 2 2   3 PRO C    C   33.163 -20.764   2.930 1.00 . B B . 121 PRO C    1 1 
       18  78134 2 2   3 PRO CA   C   32.176 -21.869   3.302 1.00 . B B . 121 PRO CA   1 1 
       18  78135 2 2   3 PRO CB   C   32.188 -22.975   2.251 1.00 . B B . 121 PRO CB   1 1 
       18  78136 2 2   3 PRO CD   C   30.029 -21.973   2.152 1.00 . B B . 121 PRO CD   1 1 
       18  78137 2 2   3 PRO CG   C   31.094 -22.614   1.310 1.00 . B B . 121 PRO CG   1 1 
       18  78138 2 2   3 PRO HA   H   32.447 -22.282   4.260 1.00 . B B . 121 PRO HA   1 1 
       18  78139 2 2   3 PRO HB2  H   33.145 -22.990   1.759 1.00 . B B . 121 PRO HB2  1 1 
       18  78140 2 2   3 PRO HB3  H   32.003 -23.928   2.723 1.00 . B B . 121 PRO HB3  1 1 
       18  78141 2 2   3 PRO HD2  H   29.528 -21.197   1.596 1.00 . B B . 121 PRO HD2  1 1 
       18  78142 2 2   3 PRO HD3  H   29.321 -22.713   2.494 1.00 . B B . 121 PRO HD3  1 1 
       18  78143 2 2   3 PRO HG2  H   31.460 -21.918   0.571 1.00 . B B . 121 PRO HG2  1 1 
       18  78144 2 2   3 PRO HG3  H   30.711 -23.504   0.833 1.00 . B B . 121 PRO HG3  1 1 
       18  78145 2 2   3 PRO N    N   30.786 -21.404   3.287 1.00 . B B . 121 PRO N    1 1 
       18  78146 2 2   3 PRO O    O   32.881 -19.580   3.112 1.00 . B B . 121 PRO O    1 1 
       18  78147 2 2   4 ALA C    C   34.868 -19.273   0.916 1.00 . B B . 122 ALA C    1 1 
       18  78148 2 2   4 ALA CA   C   35.357 -20.213   2.016 1.00 . B B . 122 ALA CA   1 1 
       18  78149 2 2   4 ALA CB   C   36.604 -20.955   1.557 1.00 . B B . 122 ALA CB   1 1 
       18  78150 2 2   4 ALA H    H   34.486 -22.121   2.293 1.00 . B B . 122 ALA H    1 1 
       18  78151 2 2   4 ALA HA   H   35.619 -19.626   2.884 1.00 . B B . 122 ALA HA   1 1 
       18  78152 2 2   4 ALA HB1  H   36.923 -21.636   2.332 1.00 . B B . 122 ALA HB1  1 1 
       18  78153 2 2   4 ALA HB2  H   37.392 -20.244   1.357 1.00 . B B . 122 ALA HB2  1 1 
       18  78154 2 2   4 ALA HB3  H   36.381 -21.510   0.658 1.00 . B B . 122 ALA HB3  1 1 
       18  78155 2 2   4 ALA N    N   34.322 -21.163   2.411 1.00 . B B . 122 ALA N    1 1 
       18  78156 2 2   4 ALA O    O   35.495 -18.250   0.642 1.00 . B B . 122 ALA O    1 1 
       18  78157 2 2   5 THR C    C   33.001 -17.366  -0.336 1.00 . B B . 123 THR C    1 1 
       18  78158 2 2   5 THR CA   C   33.180 -18.814  -0.783 1.00 . B B . 123 THR CA   1 1 
       18  78159 2 2   5 THR CB   C   31.819 -19.369  -1.247 1.00 . B B . 123 THR CB   1 1 
       18  78160 2 2   5 THR CG2  C   31.372 -18.697  -2.536 1.00 . B B . 123 THR CG2  1 1 
       18  78161 2 2   5 THR H    H   33.297 -20.457   0.550 1.00 . B B . 123 THR H    1 1 
       18  78162 2 2   5 THR HA   H   33.862 -18.842  -1.622 1.00 . B B . 123 THR HA   1 1 
       18  78163 2 2   5 THR HB   H   31.084 -19.168  -0.480 1.00 . B B . 123 THR HB   1 1 
       18  78164 2 2   5 THR HG1  H   32.819 -21.067  -1.335 1.00 . B B . 123 THR HG1  1 1 
       18  78165 2 2   5 THR HG21 H   31.272 -17.634  -2.372 1.00 . B B . 123 THR HG21 1 1 
       18  78166 2 2   5 THR HG22 H   30.421 -19.105  -2.844 1.00 . B B . 123 THR HG22 1 1 
       18  78167 2 2   5 THR HG23 H   32.107 -18.875  -3.308 1.00 . B B . 123 THR HG23 1 1 
       18  78168 2 2   5 THR N    N   33.750 -19.629   0.287 1.00 . B B . 123 THR N    1 1 
       18  78169 2 2   5 THR O    O   33.739 -16.478  -0.766 1.00 . B B . 123 THR O    1 1 
       18  78170 2 2   5 THR OG1  O   31.909 -20.783  -1.452 1.00 . B B . 123 THR OG1  1 1 
       18  78171 2 2   6 ASN C    C   31.364 -14.830  -0.074 1.00 . B B . 124 ASN C    1 1 
       18  78172 2 2   6 ASN CA   C   31.723 -15.805   1.045 1.00 . B B . 124 ASN CA   1 1 
       18  78173 2 2   6 ASN CB   C   32.920 -15.272   1.837 1.00 . B B . 124 ASN CB   1 1 
       18  78174 2 2   6 ASN CG   C   33.291 -16.172   3.000 1.00 . B B . 124 ASN CG   1 1 
       18  78175 2 2   6 ASN H    H   31.455 -17.891   0.814 1.00 . B B . 124 ASN H    1 1 
       18  78176 2 2   6 ASN HA   H   30.877 -15.889   1.711 1.00 . B B . 124 ASN HA   1 1 
       18  78177 2 2   6 ASN HB2  H   33.772 -15.194   1.179 1.00 . B B . 124 ASN HB2  1 1 
       18  78178 2 2   6 ASN HB3  H   32.679 -14.294   2.225 1.00 . B B . 124 ASN HB3  1 1 
       18  78179 2 2   6 ASN HD21 H   32.043 -15.186   4.192 1.00 . B B . 124 ASN HD21 1 1 
       18  78180 2 2   6 ASN HD22 H   32.907 -16.492   4.924 1.00 . B B . 124 ASN HD22 1 1 
       18  78181 2 2   6 ASN N    N   32.011 -17.139   0.524 1.00 . B B . 124 ASN N    1 1 
       18  78182 2 2   6 ASN ND2  N   32.687 -15.925   4.155 1.00 . B B . 124 ASN ND2  1 1 
       18  78183 2 2   6 ASN O    O   31.261 -13.624   0.153 1.00 . B B . 124 ASN O    1 1 
       18  78184 2 2   6 ASN OD1  O   34.112 -17.078   2.860 1.00 . B B . 124 ASN OD1  1 1 
       18  78185 2 2   7 LEU C    C   29.360 -14.111  -2.376 1.00 . B B . 125 LEU C    1 1 
       18  78186 2 2   7 LEU CA   C   30.826 -14.523  -2.427 1.00 . B B . 125 LEU CA   1 1 
       18  78187 2 2   7 LEU CB   C   31.117 -15.269  -3.731 1.00 . B B . 125 LEU CB   1 1 
       18  78188 2 2   7 LEU CD1  C   32.706 -16.558  -5.176 1.00 . B B . 125 LEU CD1  1 1 
       18  78189 2 2   7 LEU CD2  C   33.507 -14.529  -3.951 1.00 . B B . 125 LEU CD2  1 1 
       18  78190 2 2   7 LEU CG   C   32.566 -15.726  -3.910 1.00 . B B . 125 LEU CG   1 1 
       18  78191 2 2   7 LEU H    H   31.262 -16.323  -1.399 1.00 . B B . 125 LEU H    1 1 
       18  78192 2 2   7 LEU HA   H   31.439 -13.635  -2.387 1.00 . B B . 125 LEU HA   1 1 
       18  78193 2 2   7 LEU HB2  H   30.479 -16.141  -3.772 1.00 . B B . 125 LEU HB2  1 1 
       18  78194 2 2   7 LEU HB3  H   30.864 -14.620  -4.555 1.00 . B B . 125 LEU HB3  1 1 
       18  78195 2 2   7 LEU HD11 H   32.029 -17.397  -5.130 1.00 . B B . 125 LEU HD11 1 1 
       18  78196 2 2   7 LEU HD12 H   33.721 -16.918  -5.259 1.00 . B B . 125 LEU HD12 1 1 
       18  78197 2 2   7 LEU HD13 H   32.468 -15.948  -6.034 1.00 . B B . 125 LEU HD13 1 1 
       18  78198 2 2   7 LEU HD21 H   33.417 -13.968  -3.032 1.00 . B B . 125 LEU HD21 1 1 
       18  78199 2 2   7 LEU HD22 H   33.247 -13.895  -4.786 1.00 . B B . 125 LEU HD22 1 1 
       18  78200 2 2   7 LEU HD23 H   34.524 -14.874  -4.064 1.00 . B B . 125 LEU HD23 1 1 
       18  78201 2 2   7 LEU HG   H   32.848 -16.345  -3.071 1.00 . B B . 125 LEU HG   1 1 
       18  78202 2 2   7 LEU N    N   31.173 -15.354  -1.279 1.00 . B B . 125 LEU N    1 1 
       18  78203 2 2   7 LEU O    O   28.992 -13.028  -2.833 1.00 . B B . 125 LEU O    1 1 
       18  78204 2 2   8 SER C    C   26.845 -13.450  -0.885 1.00 . B B . 126 SER C    1 1 
       18  78205 2 2   8 SER CA   C   27.097 -14.713  -1.702 1.00 . B B . 126 SER CA   1 1 
       18  78206 2 2   8 SER CB   C   26.384 -15.904  -1.059 1.00 . B B . 126 SER CB   1 1 
       18  78207 2 2   8 SER H    H   28.881 -15.829  -1.471 1.00 . B B . 126 SER H    1 1 
       18  78208 2 2   8 SER HA   H   26.708 -14.567  -2.699 1.00 . B B . 126 SER HA   1 1 
       18  78209 2 2   8 SER HB2  H   26.794 -16.078  -0.076 1.00 . B B . 126 SER HB2  1 1 
       18  78210 2 2   8 SER HB3  H   25.329 -15.689  -0.977 1.00 . B B . 126 SER HB3  1 1 
       18  78211 2 2   8 SER HG   H   27.447 -17.405  -1.732 1.00 . B B . 126 SER HG   1 1 
       18  78212 2 2   8 SER N    N   28.526 -14.983  -1.816 1.00 . B B . 126 SER N    1 1 
       18  78213 2 2   8 SER O    O   25.869 -12.736  -1.114 1.00 . B B . 126 SER O    1 1 
       18  78214 2 2   8 SER OG   O   26.552 -17.078  -1.836 1.00 . B B . 126 SER OG   1 1 
       18  78215 2 2   9 ARG C    C   27.761 -10.729   0.097 1.00 . B B . 127 ARG C    1 1 
       18  78216 2 2   9 ARG CA   C   27.607 -12.003   0.920 1.00 . B B . 127 ARG CA   1 1 
       18  78217 2 2   9 ARG CB   C   28.659 -12.043   2.031 1.00 . B B . 127 ARG CB   1 1 
       18  78218 2 2   9 ARG CD   C   28.973  -9.718   2.948 1.00 . B B . 127 ARG CD   1 1 
       18  78219 2 2   9 ARG CG   C   28.368 -11.093   3.181 1.00 . B B . 127 ARG CG   1 1 
       18  78220 2 2   9 ARG CZ   C   29.540  -7.789   4.368 1.00 . B B . 127 ARG CZ   1 1 
       18  78221 2 2   9 ARG H    H   28.488 -13.790   0.204 1.00 . B B . 127 ARG H    1 1 
       18  78222 2 2   9 ARG HA   H   26.624 -12.016   1.366 1.00 . B B . 127 ARG HA   1 1 
       18  78223 2 2   9 ARG HB2  H   28.712 -13.046   2.425 1.00 . B B . 127 ARG HB2  1 1 
       18  78224 2 2   9 ARG HB3  H   29.619 -11.780   1.610 1.00 . B B . 127 ARG HB3  1 1 
       18  78225 2 2   9 ARG HD2  H   30.034  -9.828   2.779 1.00 . B B . 127 ARG HD2  1 1 
       18  78226 2 2   9 ARG HD3  H   28.512  -9.280   2.075 1.00 . B B . 127 ARG HD3  1 1 
       18  78227 2 2   9 ARG HE   H   28.006  -9.025   4.682 1.00 . B B . 127 ARG HE   1 1 
       18  78228 2 2   9 ARG HG2  H   27.300 -10.989   3.282 1.00 . B B . 127 ARG HG2  1 1 
       18  78229 2 2   9 ARG HG3  H   28.778 -11.508   4.089 1.00 . B B . 127 ARG HG3  1 1 
       18  78230 2 2   9 ARG HH11 H   30.771  -8.066   2.789 1.00 . B B . 127 ARG HH11 1 1 
       18  78231 2 2   9 ARG HH12 H   31.154  -6.713   3.799 1.00 . B B . 127 ARG HH12 1 1 
       18  78232 2 2   9 ARG HH21 H   28.503  -7.246   6.016 1.00 . B B . 127 ARG HH21 1 1 
       18  78233 2 2   9 ARG HH22 H   29.866  -6.247   5.634 1.00 . B B . 127 ARG HH22 1 1 
       18  78234 2 2   9 ARG N    N   27.732 -13.182   0.069 1.00 . B B . 127 ARG N    1 1 
       18  78235 2 2   9 ARG NE   N   28.765  -8.832   4.090 1.00 . B B . 127 ARG NE   1 1 
       18  78236 2 2   9 ARG NH1  N   30.573  -7.499   3.588 1.00 . B B . 127 ARG NH1  1 1 
       18  78237 2 2   9 ARG NH2  N   29.281  -7.032   5.426 1.00 . B B . 127 ARG NH2  1 1 
       18  78238 2 2   9 ARG O    O   26.995  -9.776   0.254 1.00 . B B . 127 ARG O    1 1 
       18  78239 2 2  10 VAL C    C   27.790  -9.246  -2.486 1.00 . B B . 128 VAL C    1 1 
       18  78240 2 2  10 VAL CA   C   29.014  -9.575  -1.643 1.00 . B B . 128 VAL CA   1 1 
       18  78241 2 2  10 VAL CB   C   30.208  -9.835  -2.581 1.00 . B B . 128 VAL CB   1 1 
       18  78242 2 2  10 VAL CG1  C   30.375  -8.684  -3.558 1.00 . B B . 128 VAL CG1  1 1 
       18  78243 2 2  10 VAL CG2  C   31.482 -10.056  -1.780 1.00 . B B . 128 VAL CG2  1 1 
       18  78244 2 2  10 VAL H    H   29.337 -11.510  -0.850 1.00 . B B . 128 VAL H    1 1 
       18  78245 2 2  10 VAL HA   H   29.247  -8.727  -1.016 1.00 . B B . 128 VAL HA   1 1 
       18  78246 2 2  10 VAL HB   H   30.005 -10.732  -3.148 1.00 . B B . 128 VAL HB   1 1 
       18  78247 2 2  10 VAL HG11 H   30.654  -7.792  -3.017 1.00 . B B . 128 VAL HG11 1 1 
       18  78248 2 2  10 VAL HG12 H   29.440  -8.515  -4.072 1.00 . B B . 128 VAL HG12 1 1 
       18  78249 2 2  10 VAL HG13 H   31.143  -8.928  -4.275 1.00 . B B . 128 VAL HG13 1 1 
       18  78250 2 2  10 VAL HG21 H   32.286 -10.327  -2.449 1.00 . B B . 128 VAL HG21 1 1 
       18  78251 2 2  10 VAL HG22 H   31.325 -10.850  -1.065 1.00 . B B . 128 VAL HG22 1 1 
       18  78252 2 2  10 VAL HG23 H   31.740  -9.148  -1.258 1.00 . B B . 128 VAL HG23 1 1 
       18  78253 2 2  10 VAL N    N   28.757 -10.723  -0.782 1.00 . B B . 128 VAL N    1 1 
       18  78254 2 2  10 VAL O    O   27.341  -8.101  -2.528 1.00 . B B . 128 VAL O    1 1 
       18  78255 2 2  11 ALA C    C   24.897  -9.624  -3.158 1.00 . B B . 129 ALA C    1 1 
       18  78256 2 2  11 ALA CA   C   26.079 -10.082  -3.994 1.00 . B B . 129 ALA CA   1 1 
       18  78257 2 2  11 ALA CB   C   25.741 -11.375  -4.712 1.00 . B B . 129 ALA CB   1 1 
       18  78258 2 2  11 ALA H    H   27.665 -11.149  -3.087 1.00 . B B . 129 ALA H    1 1 
       18  78259 2 2  11 ALA HA   H   26.301  -9.329  -4.736 1.00 . B B . 129 ALA HA   1 1 
       18  78260 2 2  11 ALA HB1  H   26.615 -11.734  -5.234 1.00 . B B . 129 ALA HB1  1 1 
       18  78261 2 2  11 ALA HB2  H   24.947 -11.194  -5.418 1.00 . B B . 129 ALA HB2  1 1 
       18  78262 2 2  11 ALA HB3  H   25.423 -12.110  -3.989 1.00 . B B . 129 ALA HB3  1 1 
       18  78263 2 2  11 ALA N    N   27.256 -10.260  -3.157 1.00 . B B . 129 ALA N    1 1 
       18  78264 2 2  11 ALA O    O   24.006  -8.931  -3.648 1.00 . B B . 129 ALA O    1 1 
       18  78265 2 2  12 GLY C    C   23.785  -8.150  -0.780 1.00 . B B . 130 GLY C    1 1 
       18  78266 2 2  12 GLY CA   C   23.823  -9.645  -0.996 1.00 . B B . 130 GLY CA   1 1 
       18  78267 2 2  12 GLY H    H   25.645 -10.568  -1.564 1.00 . B B . 130 GLY H    1 1 
       18  78268 2 2  12 GLY HA2  H   22.879  -9.964  -1.419 1.00 . B B . 130 GLY HA2  1 1 
       18  78269 2 2  12 GLY HA3  H   23.969 -10.133  -0.044 1.00 . B B . 130 GLY HA3  1 1 
       18  78270 2 2  12 GLY N    N   24.898 -10.023  -1.893 1.00 . B B . 130 GLY N    1 1 
       18  78271 2 2  12 GLY O    O   22.715  -7.558  -0.673 1.00 . B B . 130 GLY O    1 1 
       18  78272 2 2  13 LEU C    C   24.685  -5.385  -1.808 1.00 . B B . 131 LEU C    1 1 
       18  78273 2 2  13 LEU CA   C   25.069  -6.103  -0.530 1.00 . B B . 131 LEU CA   1 1 
       18  78274 2 2  13 LEU CB   C   26.487  -5.730  -0.108 1.00 . B B . 131 LEU CB   1 1 
       18  78275 2 2  13 LEU CD1  C   28.411  -6.078   1.459 1.00 . B B . 131 LEU CD1  1 1 
       18  78276 2 2  13 LEU CD2  C   26.062  -6.184   2.310 1.00 . B B . 131 LEU CD2  1 1 
       18  78277 2 2  13 LEU CG   C   26.980  -6.468   1.131 1.00 . B B . 131 LEU CG   1 1 
       18  78278 2 2  13 LEU H    H   25.783  -8.076  -0.789 1.00 . B B . 131 LEU H    1 1 
       18  78279 2 2  13 LEU HA   H   24.382  -5.817   0.253 1.00 . B B . 131 LEU HA   1 1 
       18  78280 2 2  13 LEU HB2  H   27.156  -5.947  -0.929 1.00 . B B . 131 LEU HB2  1 1 
       18  78281 2 2  13 LEU HB3  H   26.518  -4.670   0.093 1.00 . B B . 131 LEU HB3  1 1 
       18  78282 2 2  13 LEU HD11 H   28.446  -5.034   1.730 1.00 . B B . 131 LEU HD11 1 1 
       18  78283 2 2  13 LEU HD12 H   29.037  -6.246   0.595 1.00 . B B . 131 LEU HD12 1 1 
       18  78284 2 2  13 LEU HD13 H   28.768  -6.676   2.283 1.00 . B B . 131 LEU HD13 1 1 
       18  78285 2 2  13 LEU HD21 H   25.030  -6.255   1.989 1.00 . B B . 131 LEU HD21 1 1 
       18  78286 2 2  13 LEU HD22 H   26.256  -5.189   2.685 1.00 . B B . 131 LEU HD22 1 1 
       18  78287 2 2  13 LEU HD23 H   26.247  -6.906   3.091 1.00 . B B . 131 LEU HD23 1 1 
       18  78288 2 2  13 LEU HG   H   26.957  -7.530   0.935 1.00 . B B . 131 LEU HG   1 1 
       18  78289 2 2  13 LEU N    N   24.964  -7.542  -0.716 1.00 . B B . 131 LEU N    1 1 
       18  78290 2 2  13 LEU O    O   24.151  -4.278  -1.775 1.00 . B B . 131 LEU O    1 1 
       18  78291 2 2  14 GLU C    C   23.103  -5.446  -4.385 1.00 . B B . 132 GLU C    1 1 
       18  78292 2 2  14 GLU CA   C   24.619  -5.454  -4.231 1.00 . B B . 132 GLU CA   1 1 
       18  78293 2 2  14 GLU CB   C   25.258  -6.266  -5.356 1.00 . B B . 132 GLU CB   1 1 
       18  78294 2 2  14 GLU CD   C   27.386  -6.985  -6.508 1.00 . B B . 132 GLU CD   1 1 
       18  78295 2 2  14 GLU CG   C   26.772  -6.150  -5.402 1.00 . B B . 132 GLU CG   1 1 
       18  78296 2 2  14 GLU H    H   25.425  -6.894  -2.895 1.00 . B B . 132 GLU H    1 1 
       18  78297 2 2  14 GLU HA   H   24.985  -4.439  -4.266 1.00 . B B . 132 GLU HA   1 1 
       18  78298 2 2  14 GLU HB2  H   25.003  -7.307  -5.222 1.00 . B B . 132 GLU HB2  1 1 
       18  78299 2 2  14 GLU HB3  H   24.861  -5.928  -6.299 1.00 . B B . 132 GLU HB3  1 1 
       18  78300 2 2  14 GLU HG2  H   27.036  -5.115  -5.564 1.00 . B B . 132 GLU HG2  1 1 
       18  78301 2 2  14 GLU HG3  H   27.174  -6.480  -4.456 1.00 . B B . 132 GLU HG3  1 1 
       18  78302 2 2  14 GLU N    N   24.967  -6.022  -2.937 1.00 . B B . 132 GLU N    1 1 
       18  78303 2 2  14 GLU O    O   22.516  -4.491  -4.892 1.00 . B B . 132 GLU O    1 1 
       18  78304 2 2  14 GLU OE1  O   27.489  -6.480  -7.646 1.00 . B B . 132 GLU OE1  1 1 
       18  78305 2 2  14 GLU OE2  O   27.763  -8.145  -6.237 1.00 . B B . 132 GLU OE2  1 1 
       18  78306 2 2  15 LYS C    C   20.367  -5.730  -3.021 1.00 . B B . 133 LYS C    1 1 
       18  78307 2 2  15 LYS CA   C   21.047  -6.696  -3.984 1.00 . B B . 133 LYS CA   1 1 
       18  78308 2 2  15 LYS CB   C   20.693  -8.137  -3.622 1.00 . B B . 133 LYS CB   1 1 
       18  78309 2 2  15 LYS CD   C   18.503  -8.409  -4.795 1.00 . B B . 133 LYS CD   1 1 
       18  78310 2 2  15 LYS CE   C   16.996  -8.388  -4.627 1.00 . B B . 133 LYS CE   1 1 
       18  78311 2 2  15 LYS CG   C   19.213  -8.377  -3.453 1.00 . B B . 133 LYS CG   1 1 
       18  78312 2 2  15 LYS H    H   23.027  -7.256  -3.568 1.00 . B B . 133 LYS H    1 1 
       18  78313 2 2  15 LYS HA   H   20.711  -6.489  -4.987 1.00 . B B . 133 LYS HA   1 1 
       18  78314 2 2  15 LYS HB2  H   21.050  -8.789  -4.404 1.00 . B B . 133 LYS HB2  1 1 
       18  78315 2 2  15 LYS HB3  H   21.186  -8.395  -2.697 1.00 . B B . 133 LYS HB3  1 1 
       18  78316 2 2  15 LYS HD2  H   18.801  -7.545  -5.371 1.00 . B B . 133 LYS HD2  1 1 
       18  78317 2 2  15 LYS HD3  H   18.786  -9.310  -5.321 1.00 . B B . 133 LYS HD3  1 1 
       18  78318 2 2  15 LYS HE2  H   16.724  -7.505  -4.070 1.00 . B B . 133 LYS HE2  1 1 
       18  78319 2 2  15 LYS HE3  H   16.539  -8.352  -5.605 1.00 . B B . 133 LYS HE3  1 1 
       18  78320 2 2  15 LYS HG2  H   19.071  -9.322  -2.952 1.00 . B B . 133 LYS HG2  1 1 
       18  78321 2 2  15 LYS HG3  H   18.798  -7.582  -2.853 1.00 . B B . 133 LYS HG3  1 1 
       18  78322 2 2  15 LYS HZ1  H   16.883  -9.608  -2.935 1.00 . B B . 133 LYS HZ1  1 1 
       18  78323 2 2  15 LYS HZ2  H   16.799 -10.455  -4.397 1.00 . B B . 133 LYS HZ2  1 1 
       18  78324 2 2  15 LYS HZ3  H   15.461  -9.576  -3.853 1.00 . B B . 133 LYS HZ3  1 1 
       18  78325 2 2  15 LYS N    N   22.489  -6.534  -3.939 1.00 . B B . 133 LYS N    1 1 
       18  78326 2 2  15 LYS NZ   N   16.500  -9.591  -3.903 1.00 . B B . 133 LYS NZ   1 1 
       18  78327 2 2  15 LYS O    O   19.418  -5.039  -3.386 1.00 . B B . 133 LYS O    1 1 
       18  78328 2 2  16 GLN C    C   20.428  -3.355  -1.227 1.00 . B B . 134 GLN C    1 1 
       18  78329 2 2  16 GLN CA   C   20.316  -4.798  -0.772 1.00 . B B . 134 GLN CA   1 1 
       18  78330 2 2  16 GLN CB   C   21.049  -4.981   0.557 1.00 . B B . 134 GLN CB   1 1 
       18  78331 2 2  16 GLN CD   C   19.224  -6.447   1.512 1.00 . B B . 134 GLN CD   1 1 
       18  78332 2 2  16 GLN CG   C   20.711  -6.281   1.259 1.00 . B B . 134 GLN CG   1 1 
       18  78333 2 2  16 GLN H    H   21.618  -6.268  -1.558 1.00 . B B . 134 GLN H    1 1 
       18  78334 2 2  16 GLN HA   H   19.273  -5.044  -0.640 1.00 . B B . 134 GLN HA   1 1 
       18  78335 2 2  16 GLN HB2  H   22.118  -4.964   0.378 1.00 . B B . 134 GLN HB2  1 1 
       18  78336 2 2  16 GLN HB3  H   20.789  -4.164   1.214 1.00 . B B . 134 GLN HB3  1 1 
       18  78337 2 2  16 GLN HE21 H   18.986  -4.476   1.560 1.00 . B B . 134 GLN HE21 1 1 
       18  78338 2 2  16 GLN HE22 H   17.550  -5.408   1.793 1.00 . B B . 134 GLN HE22 1 1 
       18  78339 2 2  16 GLN HG2  H   21.046  -7.099   0.645 1.00 . B B . 134 GLN HG2  1 1 
       18  78340 2 2  16 GLN HG3  H   21.230  -6.304   2.204 1.00 . B B . 134 GLN HG3  1 1 
       18  78341 2 2  16 GLN N    N   20.865  -5.687  -1.788 1.00 . B B . 134 GLN N    1 1 
       18  78342 2 2  16 GLN NE2  N   18.514  -5.331   1.636 1.00 . B B . 134 GLN NE2  1 1 
       18  78343 2 2  16 GLN O    O   19.457  -2.602  -1.198 1.00 . B B . 134 GLN O    1 1 
       18  78344 2 2  16 GLN OE1  O   18.717  -7.566   1.588 1.00 . B B . 134 GLN OE1  1 1 
       18  78345 2 2  17 LEU C    C   20.955  -1.296  -3.287 1.00 . B B . 135 LEU C    1 1 
       18  78346 2 2  17 LEU CA   C   21.891  -1.639  -2.134 1.00 . B B . 135 LEU CA   1 1 
       18  78347 2 2  17 LEU CB   C   23.345  -1.524  -2.596 1.00 . B B . 135 LEU CB   1 1 
       18  78348 2 2  17 LEU CD1  C   23.852   0.930  -2.554 1.00 . B B . 135 LEU CD1  1 1 
       18  78349 2 2  17 LEU CD2  C   24.904  -0.538  -4.288 1.00 . B B . 135 LEU CD2  1 1 
       18  78350 2 2  17 LEU CG   C   23.667  -0.290  -3.440 1.00 . B B . 135 LEU CG   1 1 
       18  78351 2 2  17 LEU H    H   22.358  -3.637  -1.612 1.00 . B B . 135 LEU H    1 1 
       18  78352 2 2  17 LEU HA   H   21.720  -0.947  -1.324 1.00 . B B . 135 LEU HA   1 1 
       18  78353 2 2  17 LEU HB2  H   23.975  -1.508  -1.720 1.00 . B B . 135 LEU HB2  1 1 
       18  78354 2 2  17 LEU HB3  H   23.587  -2.401  -3.176 1.00 . B B . 135 LEU HB3  1 1 
       18  78355 2 2  17 LEU HD11 H   22.924   1.155  -2.050 1.00 . B B . 135 LEU HD11 1 1 
       18  78356 2 2  17 LEU HD12 H   24.145   1.775  -3.162 1.00 . B B . 135 LEU HD12 1 1 
       18  78357 2 2  17 LEU HD13 H   24.621   0.731  -1.822 1.00 . B B . 135 LEU HD13 1 1 
       18  78358 2 2  17 LEU HD21 H   25.133   0.350  -4.858 1.00 . B B . 135 LEU HD21 1 1 
       18  78359 2 2  17 LEU HD22 H   24.715  -1.360  -4.962 1.00 . B B . 135 LEU HD22 1 1 
       18  78360 2 2  17 LEU HD23 H   25.738  -0.780  -3.647 1.00 . B B . 135 LEU HD23 1 1 
       18  78361 2 2  17 LEU HG   H   22.839  -0.093  -4.107 1.00 . B B . 135 LEU HG   1 1 
       18  78362 2 2  17 LEU N    N   21.627  -2.986  -1.647 1.00 . B B . 135 LEU N    1 1 
       18  78363 2 2  17 LEU O    O   20.389  -0.206  -3.332 1.00 . B B . 135 LEU O    1 1 
       18  78364 2 2  18 ALA C    C   18.471  -1.818  -4.913 1.00 . B B . 136 ALA C    1 1 
       18  78365 2 2  18 ALA CA   C   19.911  -2.044  -5.356 1.00 . B B . 136 ALA CA   1 1 
       18  78366 2 2  18 ALA CB   C   20.004  -3.238  -6.292 1.00 . B B . 136 ALA CB   1 1 
       18  78367 2 2  18 ALA H    H   21.251  -3.096  -4.101 1.00 . B B . 136 ALA H    1 1 
       18  78368 2 2  18 ALA HA   H   20.260  -1.168  -5.886 1.00 . B B . 136 ALA HA   1 1 
       18  78369 2 2  18 ALA HB1  H   21.039  -3.522  -6.411 1.00 . B B . 136 ALA HB1  1 1 
       18  78370 2 2  18 ALA HB2  H   19.592  -2.972  -7.254 1.00 . B B . 136 ALA HB2  1 1 
       18  78371 2 2  18 ALA HB3  H   19.448  -4.068  -5.877 1.00 . B B . 136 ALA HB3  1 1 
       18  78372 2 2  18 ALA N    N   20.778  -2.245  -4.201 1.00 . B B . 136 ALA N    1 1 
       18  78373 2 2  18 ALA O    O   17.748  -1.004  -5.491 1.00 . B B . 136 ALA O    1 1 
       18  78374 2 2  19 ILE C    C   16.576  -0.977  -2.804 1.00 . B B . 137 ILE C    1 1 
       18  78375 2 2  19 ILE CA   C   16.716  -2.391  -3.344 1.00 . B B . 137 ILE CA   1 1 
       18  78376 2 2  19 ILE CB   C   16.455  -3.416  -2.224 1.00 . B B . 137 ILE CB   1 1 
       18  78377 2 2  19 ILE CD1  C   16.885  -5.887  -1.820 1.00 . B B . 137 ILE CD1  1 1 
       18  78378 2 2  19 ILE CG1  C   16.455  -4.828  -2.806 1.00 . B B . 137 ILE CG1  1 1 
       18  78379 2 2  19 ILE CG2  C   15.142  -3.125  -1.514 1.00 . B B . 137 ILE CG2  1 1 
       18  78380 2 2  19 ILE H    H   18.663  -3.201  -3.485 1.00 . B B . 137 ILE H    1 1 
       18  78381 2 2  19 ILE HA   H   16.001  -2.546  -4.139 1.00 . B B . 137 ILE HA   1 1 
       18  78382 2 2  19 ILE HB   H   17.251  -3.336  -1.500 1.00 . B B . 137 ILE HB   1 1 
       18  78383 2 2  19 ILE HD11 H   17.860  -5.638  -1.430 1.00 . B B . 137 ILE HD11 1 1 
       18  78384 2 2  19 ILE HD12 H   16.932  -6.844  -2.318 1.00 . B B . 137 ILE HD12 1 1 
       18  78385 2 2  19 ILE HD13 H   16.174  -5.936  -1.009 1.00 . B B . 137 ILE HD13 1 1 
       18  78386 2 2  19 ILE HG12 H   15.457  -5.072  -3.140 1.00 . B B . 137 ILE HG12 1 1 
       18  78387 2 2  19 ILE HG13 H   17.130  -4.863  -3.649 1.00 . B B . 137 ILE HG13 1 1 
       18  78388 2 2  19 ILE HG21 H   15.027  -3.803  -0.681 1.00 . B B . 137 ILE HG21 1 1 
       18  78389 2 2  19 ILE HG22 H   14.322  -3.260  -2.204 1.00 . B B . 137 ILE HG22 1 1 
       18  78390 2 2  19 ILE HG23 H   15.145  -2.108  -1.153 1.00 . B B . 137 ILE HG23 1 1 
       18  78391 2 2  19 ILE N    N   18.055  -2.547  -3.887 1.00 . B B . 137 ILE N    1 1 
       18  78392 2 2  19 ILE O    O   15.552  -0.311  -2.989 1.00 . B B . 137 ILE O    1 1 
       18  78393 2 2  20 GLU C    C   17.693   1.840  -2.723 1.00 . B B . 138 GLU C    1 1 
       18  78394 2 2  20 GLU CA   C   17.675   0.819  -1.592 1.00 . B B . 138 GLU CA   1 1 
       18  78395 2 2  20 GLU CB   C   18.902   0.988  -0.698 1.00 . B B . 138 GLU CB   1 1 
       18  78396 2 2  20 GLU CD   C   17.764   0.295   1.447 1.00 . B B . 138 GLU CD   1 1 
       18  78397 2 2  20 GLU CG   C   18.915   0.045   0.492 1.00 . B B . 138 GLU CG   1 1 
       18  78398 2 2  20 GLU H    H   18.405  -1.114  -2.020 1.00 . B B . 138 GLU H    1 1 
       18  78399 2 2  20 GLU HA   H   16.782   0.965  -1.002 1.00 . B B . 138 GLU HA   1 1 
       18  78400 2 2  20 GLU HB2  H   19.790   0.807  -1.285 1.00 . B B . 138 GLU HB2  1 1 
       18  78401 2 2  20 GLU HB3  H   18.927   2.002  -0.327 1.00 . B B . 138 GLU HB3  1 1 
       18  78402 2 2  20 GLU HG2  H   18.848  -0.970   0.132 1.00 . B B . 138 GLU HG2  1 1 
       18  78403 2 2  20 GLU HG3  H   19.843   0.175   1.027 1.00 . B B . 138 GLU HG3  1 1 
       18  78404 2 2  20 GLU N    N   17.634  -0.523  -2.144 1.00 . B B . 138 GLU N    1 1 
       18  78405 2 2  20 GLU O    O   17.233   2.968  -2.559 1.00 . B B . 138 GLU O    1 1 
       18  78406 2 2  20 GLU OE1  O   16.662  -0.240   1.202 1.00 . B B . 138 GLU OE1  1 1 
       18  78407 2 2  20 GLU OE2  O   17.965   1.024   2.441 1.00 . B B . 138 GLU OE2  1 1 
       18  78408 2 2  21 LEU C    C   16.870   2.657  -5.468 1.00 . B B . 139 LEU C    1 1 
       18  78409 2 2  21 LEU CA   C   18.285   2.315  -5.036 1.00 . B B . 139 LEU CA   1 1 
       18  78410 2 2  21 LEU CB   C   19.023   1.637  -6.186 1.00 . B B . 139 LEU CB   1 1 
       18  78411 2 2  21 LEU CD1  C   21.226   1.968  -5.091 1.00 . B B . 139 LEU CD1  1 1 
       18  78412 2 2  21 LEU CD2  C   21.104   1.152  -7.434 1.00 . B B . 139 LEU CD2  1 1 
       18  78413 2 2  21 LEU CG   C   20.470   2.049  -6.392 1.00 . B B . 139 LEU CG   1 1 
       18  78414 2 2  21 LEU H    H   18.631   0.543  -3.938 1.00 . B B . 139 LEU H    1 1 
       18  78415 2 2  21 LEU HA   H   18.803   3.221  -4.761 1.00 . B B . 139 LEU HA   1 1 
       18  78416 2 2  21 LEU HB2  H   18.998   0.572  -6.023 1.00 . B B . 139 LEU HB2  1 1 
       18  78417 2 2  21 LEU HB3  H   18.495   1.850  -7.085 1.00 . B B . 139 LEU HB3  1 1 
       18  78418 2 2  21 LEU HD11 H   21.331   0.933  -4.811 1.00 . B B . 139 LEU HD11 1 1 
       18  78419 2 2  21 LEU HD12 H   20.670   2.493  -4.333 1.00 . B B . 139 LEU HD12 1 1 
       18  78420 2 2  21 LEU HD13 H   22.199   2.415  -5.209 1.00 . B B . 139 LEU HD13 1 1 
       18  78421 2 2  21 LEU HD21 H   22.160   1.359  -7.494 1.00 . B B . 139 LEU HD21 1 1 
       18  78422 2 2  21 LEU HD22 H   20.642   1.338  -8.391 1.00 . B B . 139 LEU HD22 1 1 
       18  78423 2 2  21 LEU HD23 H   20.950   0.119  -7.152 1.00 . B B . 139 LEU HD23 1 1 
       18  78424 2 2  21 LEU HG   H   20.510   3.068  -6.748 1.00 . B B . 139 LEU HG   1 1 
       18  78425 2 2  21 LEU N    N   18.242   1.441  -3.872 1.00 . B B . 139 LEU N    1 1 
       18  78426 2 2  21 LEU O    O   16.588   3.782  -5.877 1.00 . B B . 139 LEU O    1 1 
       18  78427 2 2  22 LYS C    C   13.967   2.827  -4.739 1.00 . B B . 140 LYS C    1 1 
       18  78428 2 2  22 LYS CA   C   14.589   1.868  -5.737 1.00 . B B . 140 LYS CA   1 1 
       18  78429 2 2  22 LYS CB   C   13.836   0.537  -5.740 1.00 . B B . 140 LYS CB   1 1 
       18  78430 2 2  22 LYS CD   C   14.552  -0.175  -8.050 1.00 . B B . 140 LYS CD   1 1 
       18  78431 2 2  22 LYS CE   C   13.161  -0.150  -8.664 1.00 . B B . 140 LYS CE   1 1 
       18  78432 2 2  22 LYS CG   C   14.507  -0.545  -6.574 1.00 . B B . 140 LYS CG   1 1 
       18  78433 2 2  22 LYS H    H   16.279   0.787  -5.066 1.00 . B B . 140 LYS H    1 1 
       18  78434 2 2  22 LYS HA   H   14.549   2.308  -6.724 1.00 . B B . 140 LYS HA   1 1 
       18  78435 2 2  22 LYS HB2  H   13.756   0.179  -4.724 1.00 . B B . 140 LYS HB2  1 1 
       18  78436 2 2  22 LYS HB3  H   12.844   0.700  -6.134 1.00 . B B . 140 LYS HB3  1 1 
       18  78437 2 2  22 LYS HD2  H   14.997   0.804  -8.153 1.00 . B B . 140 LYS HD2  1 1 
       18  78438 2 2  22 LYS HD3  H   15.154  -0.903  -8.575 1.00 . B B . 140 LYS HD3  1 1 
       18  78439 2 2  22 LYS HE2  H   12.727  -1.135  -8.582 1.00 . B B . 140 LYS HE2  1 1 
       18  78440 2 2  22 LYS HE3  H   12.553   0.557  -8.117 1.00 . B B . 140 LYS HE3  1 1 
       18  78441 2 2  22 LYS HG2  H   15.517  -0.683  -6.219 1.00 . B B . 140 LYS HG2  1 1 
       18  78442 2 2  22 LYS HG3  H   13.955  -1.467  -6.460 1.00 . B B . 140 LYS HG3  1 1 
       18  78443 2 2  22 LYS HZ1  H   13.577   1.210 -10.194 1.00 . B B . 140 LYS HZ1  1 1 
       18  78444 2 2  22 LYS HZ2  H   12.234   0.228 -10.496 1.00 . B B . 140 LYS HZ2  1 1 
       18  78445 2 2  22 LYS HZ3  H   13.793  -0.409 -10.637 1.00 . B B . 140 LYS HZ3  1 1 
       18  78446 2 2  22 LYS N    N   15.986   1.668  -5.382 1.00 . B B . 140 LYS N    1 1 
       18  78447 2 2  22 LYS NZ   N   13.194   0.247 -10.098 1.00 . B B . 140 LYS NZ   1 1 
       18  78448 2 2  22 LYS O    O   13.105   3.637  -5.079 1.00 . B B . 140 LYS O    1 1 
       18  78449 2 2  23 VAL C    C   14.370   5.028  -2.693 1.00 . B B . 141 VAL C    1 1 
       18  78450 2 2  23 VAL CA   C   13.957   3.583  -2.422 1.00 . B B . 141 VAL CA   1 1 
       18  78451 2 2  23 VAL CB   C   14.537   3.135  -1.063 1.00 . B B . 141 VAL CB   1 1 
       18  78452 2 2  23 VAL CG1  C   14.254   4.163   0.021 1.00 . B B . 141 VAL CG1  1 1 
       18  78453 2 2  23 VAL CG2  C   13.984   1.778  -0.665 1.00 . B B . 141 VAL CG2  1 1 
       18  78454 2 2  23 VAL H    H   15.084   2.018  -3.290 1.00 . B B . 141 VAL H    1 1 
       18  78455 2 2  23 VAL HA   H   12.879   3.522  -2.375 1.00 . B B . 141 VAL HA   1 1 
       18  78456 2 2  23 VAL HB   H   15.608   3.041  -1.170 1.00 . B B . 141 VAL HB   1 1 
       18  78457 2 2  23 VAL HG11 H   14.698   5.109  -0.254 1.00 . B B . 141 VAL HG11 1 1 
       18  78458 2 2  23 VAL HG12 H   14.678   3.826   0.955 1.00 . B B . 141 VAL HG12 1 1 
       18  78459 2 2  23 VAL HG13 H   13.187   4.284   0.132 1.00 . B B . 141 VAL HG13 1 1 
       18  78460 2 2  23 VAL HG21 H   12.908   1.834  -0.598 1.00 . B B . 141 VAL HG21 1 1 
       18  78461 2 2  23 VAL HG22 H   14.390   1.494   0.294 1.00 . B B . 141 VAL HG22 1 1 
       18  78462 2 2  23 VAL HG23 H   14.262   1.044  -1.406 1.00 . B B . 141 VAL HG23 1 1 
       18  78463 2 2  23 VAL N    N   14.421   2.716  -3.494 1.00 . B B . 141 VAL N    1 1 
       18  78464 2 2  23 VAL O    O   13.560   5.948  -2.593 1.00 . B B . 141 VAL O    1 1 
       18  78465 2 2  24 LYS C    C   15.498   7.137  -4.558 1.00 . B B . 142 LYS C    1 1 
       18  78466 2 2  24 LYS CA   C   16.177   6.534  -3.336 1.00 . B B . 142 LYS CA   1 1 
       18  78467 2 2  24 LYS CB   C   17.686   6.437  -3.567 1.00 . B B . 142 LYS CB   1 1 
       18  78468 2 2  24 LYS CD   C   19.847   7.609  -4.043 1.00 . B B . 142 LYS CD   1 1 
       18  78469 2 2  24 LYS CE   C   20.531   8.949  -4.261 1.00 . B B . 142 LYS CE   1 1 
       18  78470 2 2  24 LYS CG   C   18.373   7.781  -3.722 1.00 . B B . 142 LYS CG   1 1 
       18  78471 2 2  24 LYS H    H   16.232   4.437  -3.116 1.00 . B B . 142 LYS H    1 1 
       18  78472 2 2  24 LYS HA   H   15.991   7.168  -2.481 1.00 . B B . 142 LYS HA   1 1 
       18  78473 2 2  24 LYS HB2  H   18.133   5.923  -2.729 1.00 . B B . 142 LYS HB2  1 1 
       18  78474 2 2  24 LYS HB3  H   17.863   5.863  -4.464 1.00 . B B . 142 LYS HB3  1 1 
       18  78475 2 2  24 LYS HD2  H   20.326   7.100  -3.221 1.00 . B B . 142 LYS HD2  1 1 
       18  78476 2 2  24 LYS HD3  H   19.942   7.015  -4.940 1.00 . B B . 142 LYS HD3  1 1 
       18  78477 2 2  24 LYS HE2  H   20.086   9.430  -5.118 1.00 . B B . 142 LYS HE2  1 1 
       18  78478 2 2  24 LYS HE3  H   20.378   9.562  -3.385 1.00 . B B . 142 LYS HE3  1 1 
       18  78479 2 2  24 LYS HG2  H   17.901   8.329  -4.522 1.00 . B B . 142 LYS HG2  1 1 
       18  78480 2 2  24 LYS HG3  H   18.278   8.332  -2.797 1.00 . B B . 142 LYS HG3  1 1 
       18  78481 2 2  24 LYS HZ1  H   22.434   9.727  -4.623 1.00 . B B . 142 LYS HZ1  1 1 
       18  78482 2 2  24 LYS HZ2  H   22.159   8.225  -5.350 1.00 . B B . 142 LYS HZ2  1 1 
       18  78483 2 2  24 LYS HZ3  H   22.437   8.319  -3.684 1.00 . B B . 142 LYS HZ3  1 1 
       18  78484 2 2  24 LYS N    N   15.640   5.212  -3.046 1.00 . B B . 142 LYS N    1 1 
       18  78485 2 2  24 LYS NZ   N   21.993   8.794  -4.496 1.00 . B B . 142 LYS NZ   1 1 
       18  78486 2 2  24 LYS O    O   15.013   8.269  -4.519 1.00 . B B . 142 LYS O    1 1 
       18  78487 2 2  25 GLN C    C   13.345   7.076  -6.668 1.00 . B B . 143 GLN C    1 1 
       18  78488 2 2  25 GLN CA   C   14.834   6.820  -6.880 1.00 . B B . 143 GLN CA   1 1 
       18  78489 2 2  25 GLN CB   C   15.030   5.783  -7.988 1.00 . B B . 143 GLN CB   1 1 
       18  78490 2 2  25 GLN CD   C   16.641   4.586  -9.519 1.00 . B B . 143 GLN CD   1 1 
       18  78491 2 2  25 GLN CG   C   16.480   5.602  -8.407 1.00 . B B . 143 GLN CG   1 1 
       18  78492 2 2  25 GLN H    H   15.886   5.485  -5.618 1.00 . B B . 143 GLN H    1 1 
       18  78493 2 2  25 GLN HA   H   15.307   7.744  -7.177 1.00 . B B . 143 GLN HA   1 1 
       18  78494 2 2  25 GLN HB2  H   14.656   4.830  -7.643 1.00 . B B . 143 GLN HB2  1 1 
       18  78495 2 2  25 GLN HB3  H   14.463   6.089  -8.855 1.00 . B B . 143 GLN HB3  1 1 
       18  78496 2 2  25 GLN HE21 H   18.459   4.120  -8.864 1.00 . B B . 143 GLN HE21 1 1 
       18  78497 2 2  25 GLN HE22 H   17.921   3.258 -10.260 1.00 . B B . 143 GLN HE22 1 1 
       18  78498 2 2  25 GLN HG2  H   16.863   6.552  -8.749 1.00 . B B . 143 GLN HG2  1 1 
       18  78499 2 2  25 GLN HG3  H   17.049   5.272  -7.551 1.00 . B B . 143 GLN HG3  1 1 
       18  78500 2 2  25 GLN N    N   15.465   6.371  -5.645 1.00 . B B . 143 GLN N    1 1 
       18  78501 2 2  25 GLN NE2  N   17.789   3.921  -9.551 1.00 . B B . 143 GLN NE2  1 1 
       18  78502 2 2  25 GLN O    O   12.741   7.891  -7.365 1.00 . B B . 143 GLN O    1 1 
       18  78503 2 2  25 GLN OE1  O   15.745   4.401 -10.344 1.00 . B B . 143 GLN OE1  1 1 
       18  78504 2 2  26 GLY C    C   11.035   7.880  -4.800 1.00 . B B . 144 GLY C    1 1 
       18  78505 2 2  26 GLY CA   C   11.345   6.537  -5.423 1.00 . B B . 144 GLY CA   1 1 
       18  78506 2 2  26 GLY H    H   13.293   5.751  -5.163 1.00 . B B . 144 GLY H    1 1 
       18  78507 2 2  26 GLY HA2  H   10.794   6.443  -6.346 1.00 . B B . 144 GLY HA2  1 1 
       18  78508 2 2  26 GLY HA3  H   11.030   5.756  -4.746 1.00 . B B . 144 GLY HA3  1 1 
       18  78509 2 2  26 GLY N    N   12.759   6.373  -5.701 1.00 . B B . 144 GLY N    1 1 
       18  78510 2 2  26 GLY O    O   10.049   8.525  -5.157 1.00 . B B . 144 GLY O    1 1 
       18  78511 2 2  27 ALA C    C   11.844  10.745  -4.162 1.00 . B B . 145 ALA C    1 1 
       18  78512 2 2  27 ALA CA   C   11.695   9.579  -3.192 1.00 . B B . 145 ALA CA   1 1 
       18  78513 2 2  27 ALA CB   C   12.690   9.712  -2.051 1.00 . B B . 145 ALA CB   1 1 
       18  78514 2 2  27 ALA H    H   12.649   7.744  -3.631 1.00 . B B . 145 ALA H    1 1 
       18  78515 2 2  27 ALA HA   H   10.700   9.594  -2.775 1.00 . B B . 145 ALA HA   1 1 
       18  78516 2 2  27 ALA HB1  H   13.694   9.666  -2.442 1.00 . B B . 145 ALA HB1  1 1 
       18  78517 2 2  27 ALA HB2  H   12.541   8.907  -1.346 1.00 . B B . 145 ALA HB2  1 1 
       18  78518 2 2  27 ALA HB3  H   12.541  10.659  -1.553 1.00 . B B . 145 ALA HB3  1 1 
       18  78519 2 2  27 ALA N    N   11.880   8.304  -3.869 1.00 . B B . 145 ALA N    1 1 
       18  78520 2 2  27 ALA O    O   10.984  11.620  -4.228 1.00 . B B . 145 ALA O    1 1 
       18  78521 2 2  28 GLU C    C   12.059  11.984  -6.864 1.00 . B B . 146 GLU C    1 1 
       18  78522 2 2  28 GLU CA   C   13.212  11.803  -5.884 1.00 . B B . 146 GLU CA   1 1 
       18  78523 2 2  28 GLU CB   C   14.500  11.504  -6.653 1.00 . B B . 146 GLU CB   1 1 
       18  78524 2 2  28 GLU CD   C   17.009  11.211  -6.565 1.00 . B B . 146 GLU CD   1 1 
       18  78525 2 2  28 GLU CG   C   15.744  11.505  -5.780 1.00 . B B . 146 GLU CG   1 1 
       18  78526 2 2  28 GLU H    H   13.573  10.002  -4.830 1.00 . B B . 146 GLU H    1 1 
       18  78527 2 2  28 GLU HA   H   13.343  12.721  -5.331 1.00 . B B . 146 GLU HA   1 1 
       18  78528 2 2  28 GLU HB2  H   14.413  10.534  -7.116 1.00 . B B . 146 GLU HB2  1 1 
       18  78529 2 2  28 GLU HB3  H   14.627  12.252  -7.422 1.00 . B B . 146 GLU HB3  1 1 
       18  78530 2 2  28 GLU HG2  H   15.843  12.475  -5.318 1.00 . B B . 146 GLU HG2  1 1 
       18  78531 2 2  28 GLU HG3  H   15.629  10.753  -5.015 1.00 . B B . 146 GLU HG3  1 1 
       18  78532 2 2  28 GLU N    N   12.936  10.739  -4.922 1.00 . B B . 146 GLU N    1 1 
       18  78533 2 2  28 GLU O    O   11.635  13.109  -7.129 1.00 . B B . 146 GLU O    1 1 
       18  78534 2 2  28 GLU OE1  O   17.582  12.158  -7.142 1.00 . B B . 146 GLU OE1  1 1 
       18  78535 2 2  28 GLU OE2  O   17.424  10.034  -6.602 1.00 . B B . 146 GLU OE2  1 1 
       18  78536 2 2  29 ASN C    C    9.244  11.635  -7.726 1.00 . B B . 147 ASN C    1 1 
       18  78537 2 2  29 ASN CA   C   10.447  10.938  -8.352 1.00 . B B . 147 ASN CA   1 1 
       18  78538 2 2  29 ASN CB   C   10.060   9.532  -8.814 1.00 . B B . 147 ASN CB   1 1 
       18  78539 2 2  29 ASN CG   C    9.008   9.552  -9.908 1.00 . B B . 147 ASN CG   1 1 
       18  78540 2 2  29 ASN H    H   11.931  10.008  -7.157 1.00 . B B . 147 ASN H    1 1 
       18  78541 2 2  29 ASN HA   H   10.776  11.512  -9.206 1.00 . B B . 147 ASN HA   1 1 
       18  78542 2 2  29 ASN HB2  H   10.937   9.030  -9.194 1.00 . B B . 147 ASN HB2  1 1 
       18  78543 2 2  29 ASN HB3  H    9.669   8.978  -7.973 1.00 . B B . 147 ASN HB3  1 1 
       18  78544 2 2  29 ASN HD21 H    9.757  11.244 -10.638 1.00 . B B . 147 ASN HD21 1 1 
       18  78545 2 2  29 ASN HD22 H    8.388  10.608 -11.476 1.00 . B B . 147 ASN HD22 1 1 
       18  78546 2 2  29 ASN N    N   11.554  10.878  -7.403 1.00 . B B . 147 ASN N    1 1 
       18  78547 2 2  29 ASN ND2  N    9.056  10.570 -10.759 1.00 . B B . 147 ASN ND2  1 1 
       18  78548 2 2  29 ASN O    O    8.629  12.510  -8.338 1.00 . B B . 147 ASN O    1 1 
       18  78549 2 2  29 ASN OD1  O    8.165   8.658  -9.991 1.00 . B B . 147 ASN OD1  1 1 
       18  78550 2 2  30 MET C    C    8.057  13.314  -5.498 1.00 . B B . 148 MET C    1 1 
       18  78551 2 2  30 MET CA   C    7.798  11.838  -5.778 1.00 . B B . 148 MET CA   1 1 
       18  78552 2 2  30 MET CB   C    7.554  11.090  -4.467 1.00 . B B . 148 MET CB   1 1 
       18  78553 2 2  30 MET CE   C    4.471  10.068  -4.375 1.00 . B B . 148 MET CE   1 1 
       18  78554 2 2  30 MET CG   C    7.189   9.626  -4.662 1.00 . B B . 148 MET CG   1 1 
       18  78555 2 2  30 MET H    H    9.450  10.546  -6.061 1.00 . B B . 148 MET H    1 1 
       18  78556 2 2  30 MET HA   H    6.922  11.749  -6.403 1.00 . B B . 148 MET HA   1 1 
       18  78557 2 2  30 MET HB2  H    8.450  11.138  -3.865 1.00 . B B . 148 MET HB2  1 1 
       18  78558 2 2  30 MET HB3  H    6.747  11.572  -3.935 1.00 . B B . 148 MET HB3  1 1 
       18  78559 2 2  30 MET HE1  H    4.753  11.077  -4.118 1.00 . B B . 148 MET HE1  1 1 
       18  78560 2 2  30 MET HE2  H    4.472   9.455  -3.486 1.00 . B B . 148 MET HE2  1 1 
       18  78561 2 2  30 MET HE3  H    3.482  10.070  -4.809 1.00 . B B . 148 MET HE3  1 1 
       18  78562 2 2  30 MET HG2  H    7.979   9.144  -5.218 1.00 . B B . 148 MET HG2  1 1 
       18  78563 2 2  30 MET HG3  H    7.098   9.159  -3.693 1.00 . B B . 148 MET HG3  1 1 
       18  78564 2 2  30 MET N    N    8.921  11.247  -6.495 1.00 . B B . 148 MET N    1 1 
       18  78565 2 2  30 MET O    O    7.130  14.125  -5.481 1.00 . B B . 148 MET O    1 1 
       18  78566 2 2  30 MET SD   S    5.641   9.406  -5.558 1.00 . B B . 148 MET SD   1 1 
       18  78567 2 2  31 ILE C    C    9.398  15.932  -6.196 1.00 . B B . 149 ILE C    1 1 
       18  78568 2 2  31 ILE CA   C    9.706  15.036  -5.005 1.00 . B B . 149 ILE CA   1 1 
       18  78569 2 2  31 ILE CB   C   11.207  15.151  -4.653 1.00 . B B . 149 ILE CB   1 1 
       18  78570 2 2  31 ILE CD1  C   12.948  14.521  -2.893 1.00 . B B . 149 ILE CD1  1 1 
       18  78571 2 2  31 ILE CG1  C   11.487  14.498  -3.294 1.00 . B B . 149 ILE CG1  1 1 
       18  78572 2 2  31 ILE CG2  C   11.649  16.609  -4.655 1.00 . B B . 149 ILE CG2  1 1 
       18  78573 2 2  31 ILE H    H   10.017  12.965  -5.308 1.00 . B B . 149 ILE H    1 1 
       18  78574 2 2  31 ILE HA   H    9.129  15.379  -4.158 1.00 . B B . 149 ILE HA   1 1 
       18  78575 2 2  31 ILE HB   H   11.770  14.631  -5.414 1.00 . B B . 149 ILE HB   1 1 
       18  78576 2 2  31 ILE HD11 H   13.270  15.544  -2.765 1.00 . B B . 149 ILE HD11 1 1 
       18  78577 2 2  31 ILE HD12 H   13.540  14.051  -3.665 1.00 . B B . 149 ILE HD12 1 1 
       18  78578 2 2  31 ILE HD13 H   13.075  13.985  -1.964 1.00 . B B . 149 ILE HD13 1 1 
       18  78579 2 2  31 ILE HG12 H   10.926  15.016  -2.530 1.00 . B B . 149 ILE HG12 1 1 
       18  78580 2 2  31 ILE HG13 H   11.171  13.466  -3.328 1.00 . B B . 149 ILE HG13 1 1 
       18  78581 2 2  31 ILE HG21 H   11.539  17.017  -5.650 1.00 . B B . 149 ILE HG21 1 1 
       18  78582 2 2  31 ILE HG22 H   12.684  16.673  -4.353 1.00 . B B . 149 ILE HG22 1 1 
       18  78583 2 2  31 ILE HG23 H   11.037  17.172  -3.966 1.00 . B B . 149 ILE HG23 1 1 
       18  78584 2 2  31 ILE N    N    9.323  13.656  -5.279 1.00 . B B . 149 ILE N    1 1 
       18  78585 2 2  31 ILE O    O    8.806  16.998  -6.042 1.00 . B B . 149 ILE O    1 1 
       18  78586 2 2  32 GLN C    C    8.073  16.375  -8.878 1.00 . B B . 150 GLN C    1 1 
       18  78587 2 2  32 GLN CA   C    9.566  16.264  -8.595 1.00 . B B . 150 GLN CA   1 1 
       18  78588 2 2  32 GLN CB   C   10.281  15.620  -9.784 1.00 . B B . 150 GLN CB   1 1 
       18  78589 2 2  32 GLN CD   C   12.519  16.563  -9.049 1.00 . B B . 150 GLN CD   1 1 
       18  78590 2 2  32 GLN CG   C   11.756  15.342  -9.534 1.00 . B B . 150 GLN CG   1 1 
       18  78591 2 2  32 GLN H    H   10.271  14.636  -7.443 1.00 . B B . 150 GLN H    1 1 
       18  78592 2 2  32 GLN HA   H    9.966  17.256  -8.441 1.00 . B B . 150 GLN HA   1 1 
       18  78593 2 2  32 GLN HB2  H    9.795  14.683 -10.017 1.00 . B B . 150 GLN HB2  1 1 
       18  78594 2 2  32 GLN HB3  H   10.201  16.277 -10.637 1.00 . B B . 150 GLN HB3  1 1 
       18  78595 2 2  32 GLN HE21 H   11.273  17.771 -10.017 1.00 . B B . 150 GLN HE21 1 1 
       18  78596 2 2  32 GLN HE22 H   12.542  18.548  -9.143 1.00 . B B . 150 GLN HE22 1 1 
       18  78597 2 2  32 GLN HG2  H   11.840  14.567  -8.786 1.00 . B B . 150 GLN HG2  1 1 
       18  78598 2 2  32 GLN HG3  H   12.205  14.999 -10.454 1.00 . B B . 150 GLN HG3  1 1 
       18  78599 2 2  32 GLN N    N    9.804  15.494  -7.382 1.00 . B B . 150 GLN N    1 1 
       18  78600 2 2  32 GLN NE2  N   12.065  17.747  -9.443 1.00 . B B . 150 GLN NE2  1 1 
       18  78601 2 2  32 GLN O    O    7.618  17.334  -9.500 1.00 . B B . 150 GLN O    1 1 
       18  78602 2 2  32 GLN OE1  O   13.506  16.441  -8.323 1.00 . B B . 150 GLN OE1  1 1 
       18  78603 2 2  33 THR C    C    5.198  16.511  -7.848 1.00 . B B . 151 THR C    1 1 
       18  78604 2 2  33 THR CA   C    5.870  15.372  -8.610 1.00 . B B . 151 THR CA   1 1 
       18  78605 2 2  33 THR CB   C    5.259  14.032  -8.152 1.00 . B B . 151 THR CB   1 1 
       18  78606 2 2  33 THR CG2  C    3.740  14.062  -8.236 1.00 . B B . 151 THR CG2  1 1 
       18  78607 2 2  33 THR H    H    7.740  14.640  -7.934 1.00 . B B . 151 THR H    1 1 
       18  78608 2 2  33 THR HA   H    5.675  15.492  -9.666 1.00 . B B . 151 THR HA   1 1 
       18  78609 2 2  33 THR HB   H    5.543  13.860  -7.124 1.00 . B B . 151 THR HB   1 1 
       18  78610 2 2  33 THR HG1  H    6.035  12.234  -8.395 1.00 . B B . 151 THR HG1  1 1 
       18  78611 2 2  33 THR HG21 H    3.356  14.824  -7.572 1.00 . B B . 151 THR HG21 1 1 
       18  78612 2 2  33 THR HG22 H    3.344  13.100  -7.946 1.00 . B B . 151 THR HG22 1 1 
       18  78613 2 2  33 THR HG23 H    3.438  14.285  -9.250 1.00 . B B . 151 THR HG23 1 1 
       18  78614 2 2  33 THR N    N    7.315  15.386  -8.414 1.00 . B B . 151 THR N    1 1 
       18  78615 2 2  33 THR O    O    4.402  17.263  -8.413 1.00 . B B . 151 THR O    1 1 
       18  78616 2 2  33 THR OG1  O    5.765  12.962  -8.960 1.00 . B B . 151 THR OG1  1 1 
       18  78617 2 2  34 TYR C    C    5.719  18.982  -5.841 1.00 . B B . 152 TYR C    1 1 
       18  78618 2 2  34 TYR CA   C    4.939  17.677  -5.726 1.00 . B B . 152 TYR CA   1 1 
       18  78619 2 2  34 TYR CB   C    4.887  17.216  -4.269 1.00 . B B . 152 TYR CB   1 1 
       18  78620 2 2  34 TYR CD1  C    2.629  16.105  -4.101 1.00 . B B . 152 TYR CD1  1 1 
       18  78621 2 2  34 TYR CD2  C    4.571  14.750  -3.836 1.00 . B B . 152 TYR CD2  1 1 
       18  78622 2 2  34 TYR CE1  C    1.825  14.997  -3.918 1.00 . B B . 152 TYR CE1  1 1 
       18  78623 2 2  34 TYR CE2  C    3.774  13.638  -3.652 1.00 . B B . 152 TYR CE2  1 1 
       18  78624 2 2  34 TYR CG   C    4.013  16.002  -4.063 1.00 . B B . 152 TYR CG   1 1 
       18  78625 2 2  34 TYR CZ   C    2.402  13.765  -3.695 1.00 . B B . 152 TYR CZ   1 1 
       18  78626 2 2  34 TYR H    H    6.166  16.008  -6.170 1.00 . B B . 152 TYR H    1 1 
       18  78627 2 2  34 TYR HA   H    3.930  17.849  -6.071 1.00 . B B . 152 TYR HA   1 1 
       18  78628 2 2  34 TYR HB2  H    5.885  16.969  -3.940 1.00 . B B . 152 TYR HB2  1 1 
       18  78629 2 2  34 TYR HB3  H    4.498  18.017  -3.658 1.00 . B B . 152 TYR HB3  1 1 
       18  78630 2 2  34 TYR HD1  H    2.180  17.071  -4.277 1.00 . B B . 152 TYR HD1  1 1 
       18  78631 2 2  34 TYR HD2  H    5.646  14.653  -3.802 1.00 . B B . 152 TYR HD2  1 1 
       18  78632 2 2  34 TYR HE1  H    0.750  15.098  -3.952 1.00 . B B . 152 TYR HE1  1 1 
       18  78633 2 2  34 TYR HE2  H    4.227  12.674  -3.477 1.00 . B B . 152 TYR HE2  1 1 
       18  78634 2 2  34 TYR HH   H    1.920  12.156  -2.755 1.00 . B B . 152 TYR HH   1 1 
       18  78635 2 2  34 TYR N    N    5.520  16.633  -6.564 1.00 . B B . 152 TYR N    1 1 
       18  78636 2 2  34 TYR O    O    5.244  20.039  -5.421 1.00 . B B . 152 TYR O    1 1 
       18  78637 2 2  34 TYR OH   O    1.605  12.657  -3.511 1.00 . B B . 152 TYR OH   1 1 
       18  78638 2 2  35 SER C    C    7.022  21.189  -7.318 1.00 . B B . 153 SER C    1 1 
       18  78639 2 2  35 SER CA   C    7.767  20.079  -6.582 1.00 . B B . 153 SER CA   1 1 
       18  78640 2 2  35 SER CB   C    9.038  19.709  -7.350 1.00 . B B . 153 SER CB   1 1 
       18  78641 2 2  35 SER H    H    7.246  18.030  -6.714 1.00 . B B . 153 SER H    1 1 
       18  78642 2 2  35 SER HA   H    8.043  20.436  -5.599 1.00 . B B . 153 SER HA   1 1 
       18  78643 2 2  35 SER HB2  H    9.579  18.949  -6.805 1.00 . B B . 153 SER HB2  1 1 
       18  78644 2 2  35 SER HB3  H    8.768  19.329  -8.325 1.00 . B B . 153 SER HB3  1 1 
       18  78645 2 2  35 SER HG   H    9.399  21.634  -7.289 1.00 . B B . 153 SER HG   1 1 
       18  78646 2 2  35 SER N    N    6.920  18.903  -6.408 1.00 . B B . 153 SER N    1 1 
       18  78647 2 2  35 SER O    O    6.794  22.267  -6.768 1.00 . B B . 153 SER O    1 1 
       18  78648 2 2  35 SER OG   O    9.880  20.835  -7.518 1.00 . B B . 153 SER OG   1 1 
       18  78649 2 2  36 ASN C    C    4.852  21.217 -10.224 1.00 . B B . 154 ASN C    1 1 
       18  78650 2 2  36 ASN CA   C    5.926  21.895  -9.378 1.00 . B B . 154 ASN CA   1 1 
       18  78651 2 2  36 ASN CB   C    6.897  22.654 -10.285 1.00 . B B . 154 ASN CB   1 1 
       18  78652 2 2  36 ASN CG   C    7.861  23.521  -9.502 1.00 . B B . 154 ASN CG   1 1 
       18  78653 2 2  36 ASN H    H    6.855  20.041  -8.948 1.00 . B B . 154 ASN H    1 1 
       18  78654 2 2  36 ASN HA   H    5.450  22.596  -8.709 1.00 . B B . 154 ASN HA   1 1 
       18  78655 2 2  36 ASN HB2  H    7.469  21.943 -10.863 1.00 . B B . 154 ASN HB2  1 1 
       18  78656 2 2  36 ASN HB3  H    6.333  23.287 -10.955 1.00 . B B . 154 ASN HB3  1 1 
       18  78657 2 2  36 ASN HD21 H    9.171  22.028  -9.413 1.00 . B B . 154 ASN HD21 1 1 
       18  78658 2 2  36 ASN HD22 H    9.655  23.497  -8.645 1.00 . B B . 154 ASN HD22 1 1 
       18  78659 2 2  36 ASN N    N    6.645  20.919  -8.565 1.00 . B B . 154 ASN N    1 1 
       18  78660 2 2  36 ASN ND2  N    9.012  22.959  -9.151 1.00 . B B . 154 ASN ND2  1 1 
       18  78661 2 2  36 ASN O    O    5.080  20.150 -10.795 1.00 . B B . 154 ASN O    1 1 
       18  78662 2 2  36 ASN OD1  O    7.578  24.685  -9.218 1.00 . B B . 154 ASN OD1  1 1 
       18  78663 2 2  37 GLY C    C    1.238  21.543 -10.438 1.00 . B B . 155 GLY C    1 1 
       18  78664 2 2  37 GLY CA   C    2.590  21.288 -11.076 1.00 . B B . 155 GLY CA   1 1 
       18  78665 2 2  37 GLY H    H    3.560  22.692  -9.822 1.00 . B B . 155 GLY H    1 1 
       18  78666 2 2  37 GLY HA2  H    2.600  21.732 -12.061 1.00 . B B . 155 GLY HA2  1 1 
       18  78667 2 2  37 GLY HA3  H    2.736  20.222 -11.171 1.00 . B B . 155 GLY HA3  1 1 
       18  78668 2 2  37 GLY N    N    3.683  21.844 -10.299 1.00 . B B . 155 GLY N    1 1 
       18  78669 2 2  37 GLY O    O    1.104  22.422  -9.586 1.00 . B B . 155 GLY O    1 1 
       18  78670 2 2  38 SER C    C   -1.203  20.324  -8.908 1.00 . B B . 156 SER C    1 1 
       18  78671 2 2  38 SER CA   C   -1.112  20.918 -10.310 1.00 . B B . 156 SER CA   1 1 
       18  78672 2 2  38 SER CB   C   -2.133  20.248 -11.230 1.00 . B B . 156 SER CB   1 1 
       18  78673 2 2  38 SER H    H    0.405  20.089 -11.532 1.00 . B B . 156 SER H    1 1 
       18  78674 2 2  38 SER HA   H   -1.332  21.974 -10.254 1.00 . B B . 156 SER HA   1 1 
       18  78675 2 2  38 SER HB2  H   -1.867  19.210 -11.362 1.00 . B B . 156 SER HB2  1 1 
       18  78676 2 2  38 SER HB3  H   -3.114  20.315 -10.784 1.00 . B B . 156 SER HB3  1 1 
       18  78677 2 2  38 SER HG   H   -3.032  21.262 -12.644 1.00 . B B . 156 SER HG   1 1 
       18  78678 2 2  38 SER N    N    0.235  20.772 -10.849 1.00 . B B . 156 SER N    1 1 
       18  78679 2 2  38 SER O    O   -1.712  19.217  -8.722 1.00 . B B . 156 SER O    1 1 
       18  78680 2 2  38 SER OG   O   -2.165  20.875 -12.500 1.00 . B B . 156 SER OG   1 1 
       18  78681 2 2  39 THR C    C   -0.328  21.751  -5.598 1.00 . B B . 157 THR C    1 1 
       18  78682 2 2  39 THR CA   C   -0.720  20.618  -6.540 1.00 . B B . 157 THR CA   1 1 
       18  78683 2 2  39 THR CB   C    0.231  19.426  -6.316 1.00 . B B . 157 THR CB   1 1 
       18  78684 2 2  39 THR CG2  C    1.659  19.793  -6.695 1.00 . B B . 157 THR CG2  1 1 
       18  78685 2 2  39 THR H    H   -0.303  21.935  -8.142 1.00 . B B . 157 THR H    1 1 
       18  78686 2 2  39 THR HA   H   -1.725  20.300  -6.306 1.00 . B B . 157 THR HA   1 1 
       18  78687 2 2  39 THR HB   H   -0.091  18.606  -6.942 1.00 . B B . 157 THR HB   1 1 
       18  78688 2 2  39 THR HG1  H   -0.613  19.345  -4.535 1.00 . B B . 157 THR HG1  1 1 
       18  78689 2 2  39 THR HG21 H    1.693  20.076  -7.737 1.00 . B B . 157 THR HG21 1 1 
       18  78690 2 2  39 THR HG22 H    2.304  18.943  -6.531 1.00 . B B . 157 THR HG22 1 1 
       18  78691 2 2  39 THR HG23 H    1.991  20.620  -6.086 1.00 . B B . 157 THR HG23 1 1 
       18  78692 2 2  39 THR N    N   -0.699  21.065  -7.927 1.00 . B B . 157 THR N    1 1 
       18  78693 2 2  39 THR O    O    0.295  22.728  -6.014 1.00 . B B . 157 THR O    1 1 
       18  78694 2 2  39 THR OG1  O    0.189  19.012  -4.945 1.00 . B B . 157 THR OG1  1 1 
       18  78695 2 2  40 LYS C    C    0.057  21.997  -2.018 1.00 . B B . 158 LYS C    1 1 
       18  78696 2 2  40 LYS CA   C   -0.385  22.635  -3.332 1.00 . B B . 158 LYS CA   1 1 
       18  78697 2 2  40 LYS CB   C   -1.599  23.535  -3.094 1.00 . B B . 158 LYS CB   1 1 
       18  78698 2 2  40 LYS CD   C   -2.566  25.545  -1.937 1.00 . B B . 158 LYS CD   1 1 
       18  78699 2 2  40 LYS CE   C   -2.313  26.660  -0.936 1.00 . B B . 158 LYS CE   1 1 
       18  78700 2 2  40 LYS CG   C   -1.338  24.667  -2.115 1.00 . B B . 158 LYS CG   1 1 
       18  78701 2 2  40 LYS H    H   -1.196  20.819  -4.057 1.00 . B B . 158 LYS H    1 1 
       18  78702 2 2  40 LYS HA   H    0.427  23.235  -3.716 1.00 . B B . 158 LYS HA   1 1 
       18  78703 2 2  40 LYS HB2  H   -1.902  23.968  -4.037 1.00 . B B . 158 LYS HB2  1 1 
       18  78704 2 2  40 LYS HB3  H   -2.409  22.934  -2.708 1.00 . B B . 158 LYS HB3  1 1 
       18  78705 2 2  40 LYS HD2  H   -2.824  25.982  -2.889 1.00 . B B . 158 LYS HD2  1 1 
       18  78706 2 2  40 LYS HD3  H   -3.385  24.935  -1.585 1.00 . B B . 158 LYS HD3  1 1 
       18  78707 2 2  40 LYS HE2  H   -3.208  27.259  -0.850 1.00 . B B . 158 LYS HE2  1 1 
       18  78708 2 2  40 LYS HE3  H   -2.082  26.220   0.024 1.00 . B B . 158 LYS HE3  1 1 
       18  78709 2 2  40 LYS HG2  H   -1.066  24.247  -1.158 1.00 . B B . 158 LYS HG2  1 1 
       18  78710 2 2  40 LYS HG3  H   -0.525  25.272  -2.488 1.00 . B B . 158 LYS HG3  1 1 
       18  78711 2 2  40 LYS HZ1  H   -0.318  26.971  -1.467 1.00 . B B . 158 LYS HZ1  1 1 
       18  78712 2 2  40 LYS HZ2  H   -1.015  28.269  -0.635 1.00 . B B . 158 LYS HZ2  1 1 
       18  78713 2 2  40 LYS HZ3  H   -1.406  27.998  -2.258 1.00 . B B . 158 LYS HZ3  1 1 
       18  78714 2 2  40 LYS N    N   -0.699  21.618  -4.328 1.00 . B B . 158 LYS N    1 1 
       18  78715 2 2  40 LYS NZ   N   -1.185  27.536  -1.354 1.00 . B B . 158 LYS NZ   1 1 
       18  78716 2 2  40 LYS O    O    0.708  22.640  -1.193 1.00 . B B . 158 LYS O    1 1 
       18  78717 2 2  41 ASP C    C    1.578  19.935  -0.442 1.00 . B B . 159 ASP C    1 1 
       18  78718 2 2  41 ASP CA   C    0.063  20.007  -0.614 1.00 . B B . 159 ASP CA   1 1 
       18  78719 2 2  41 ASP CB   C   -0.528  18.597  -0.636 1.00 . B B . 159 ASP CB   1 1 
       18  78720 2 2  41 ASP CG   C   -2.037  18.603  -0.775 1.00 . B B . 159 ASP CG   1 1 
       18  78721 2 2  41 ASP H    H   -0.804  20.266  -2.529 1.00 . B B . 159 ASP H    1 1 
       18  78722 2 2  41 ASP HA   H   -0.355  20.547   0.222 1.00 . B B . 159 ASP HA   1 1 
       18  78723 2 2  41 ASP HB2  H   -0.111  18.052  -1.469 1.00 . B B . 159 ASP HB2  1 1 
       18  78724 2 2  41 ASP HB3  H   -0.270  18.092   0.283 1.00 . B B . 159 ASP HB3  1 1 
       18  78725 2 2  41 ASP N    N   -0.295  20.728  -1.831 1.00 . B B . 159 ASP N    1 1 
       18  78726 2 2  41 ASP O    O    2.245  19.098  -1.049 1.00 . B B . 159 ASP O    1 1 
       18  78727 2 2  41 ASP OD1  O   -2.725  18.878   0.231 1.00 . B B . 159 ASP OD1  1 1 
       18  78728 2 2  41 ASP OD2  O   -2.533  18.332  -1.889 1.00 . B B . 159 ASP OD2  1 1 
       18  78729 2 2  42 ARG C    C    3.981  19.732   1.561 1.00 . B B . 160 ARG C    1 1 
       18  78730 2 2  42 ARG CA   C    3.545  20.877   0.651 1.00 . B B . 160 ARG CA   1 1 
       18  78731 2 2  42 ARG CB   C    3.920  22.222   1.280 1.00 . B B . 160 ARG CB   1 1 
       18  78732 2 2  42 ARG CD   C    6.435  22.139   1.223 1.00 . B B . 160 ARG CD   1 1 
       18  78733 2 2  42 ARG CG   C    5.187  22.832   0.701 1.00 . B B . 160 ARG CG   1 1 
       18  78734 2 2  42 ARG CZ   C    7.773  22.102   3.288 1.00 . B B . 160 ARG CZ   1 1 
       18  78735 2 2  42 ARG H    H    1.523  21.466   0.840 1.00 . B B . 160 ARG H    1 1 
       18  78736 2 2  42 ARG HA   H    4.056  20.780  -0.295 1.00 . B B . 160 ARG HA   1 1 
       18  78737 2 2  42 ARG HB2  H    3.108  22.916   1.125 1.00 . B B . 160 ARG HB2  1 1 
       18  78738 2 2  42 ARG HB3  H    4.066  22.081   2.341 1.00 . B B . 160 ARG HB3  1 1 
       18  78739 2 2  42 ARG HD2  H    6.337  21.077   1.060 1.00 . B B . 160 ARG HD2  1 1 
       18  78740 2 2  42 ARG HD3  H    7.291  22.508   0.676 1.00 . B B . 160 ARG HD3  1 1 
       18  78741 2 2  42 ARG HE   H    5.900  22.777   3.152 1.00 . B B . 160 ARG HE   1 1 
       18  78742 2 2  42 ARG HG2  H    5.160  22.739  -0.374 1.00 . B B . 160 ARG HG2  1 1 
       18  78743 2 2  42 ARG HG3  H    5.226  23.877   0.971 1.00 . B B . 160 ARG HG3  1 1 
       18  78744 2 2  42 ARG HH11 H    8.714  21.366   1.657 1.00 . B B . 160 ARG HH11 1 1 
       18  78745 2 2  42 ARG HH12 H    9.642  21.354   3.120 1.00 . B B . 160 ARG HH12 1 1 
       18  78746 2 2  42 ARG HH21 H    7.116  22.768   5.080 1.00 . B B . 160 ARG HH21 1 1 
       18  78747 2 2  42 ARG HH22 H    8.734  22.148   5.065 1.00 . B B . 160 ARG HH22 1 1 
       18  78748 2 2  42 ARG N    N    2.111  20.825   0.389 1.00 . B B . 160 ARG N    1 1 
       18  78749 2 2  42 ARG NE   N    6.642  22.382   2.647 1.00 . B B . 160 ARG NE   1 1 
       18  78750 2 2  42 ARG NH1  N    8.794  21.562   2.635 1.00 . B B . 160 ARG NH1  1 1 
       18  78751 2 2  42 ARG NH2  N    7.884  22.361   4.584 1.00 . B B . 160 ARG NH2  1 1 
       18  78752 2 2  42 ARG O    O    5.135  19.306   1.530 1.00 . B B . 160 ARG O    1 1 
       18  78753 2 2  43 LYS C    C    3.885  16.928   2.559 1.00 . B B . 161 LYS C    1 1 
       18  78754 2 2  43 LYS CA   C    3.338  18.146   3.298 1.00 . B B . 161 LYS CA   1 1 
       18  78755 2 2  43 LYS CB   C    2.075  17.757   4.069 1.00 . B B . 161 LYS CB   1 1 
       18  78756 2 2  43 LYS CD   C    2.222  19.584   5.799 1.00 . B B . 161 LYS CD   1 1 
       18  78757 2 2  43 LYS CE   C    2.448  18.648   6.975 1.00 . B B . 161 LYS CE   1 1 
       18  78758 2 2  43 LYS CG   C    1.366  18.936   4.722 1.00 . B B . 161 LYS CG   1 1 
       18  78759 2 2  43 LYS H    H    2.144  19.613   2.344 1.00 . B B . 161 LYS H    1 1 
       18  78760 2 2  43 LYS HA   H    4.083  18.494   3.997 1.00 . B B . 161 LYS HA   1 1 
       18  78761 2 2  43 LYS HB2  H    1.383  17.282   3.389 1.00 . B B . 161 LYS HB2  1 1 
       18  78762 2 2  43 LYS HB3  H    2.343  17.054   4.843 1.00 . B B . 161 LYS HB3  1 1 
       18  78763 2 2  43 LYS HD2  H    3.178  19.850   5.375 1.00 . B B . 161 LYS HD2  1 1 
       18  78764 2 2  43 LYS HD3  H    1.723  20.476   6.152 1.00 . B B . 161 LYS HD3  1 1 
       18  78765 2 2  43 LYS HE2  H    1.491  18.298   7.330 1.00 . B B . 161 LYS HE2  1 1 
       18  78766 2 2  43 LYS HE3  H    3.036  17.806   6.640 1.00 . B B . 161 LYS HE3  1 1 
       18  78767 2 2  43 LYS HG2  H    1.141  19.671   3.965 1.00 . B B . 161 LYS HG2  1 1 
       18  78768 2 2  43 LYS HG3  H    0.447  18.585   5.168 1.00 . B B . 161 LYS HG3  1 1 
       18  78769 2 2  43 LYS HZ1  H    2.616  20.147   8.419 1.00 . B B . 161 LYS HZ1  1 1 
       18  78770 2 2  43 LYS HZ2  H    4.099  19.645   7.777 1.00 . B B . 161 LYS HZ2  1 1 
       18  78771 2 2  43 LYS HZ3  H    3.282  18.665   8.888 1.00 . B B . 161 LYS HZ3  1 1 
       18  78772 2 2  43 LYS N    N    3.048  19.236   2.370 1.00 . B B . 161 LYS N    1 1 
       18  78773 2 2  43 LYS NZ   N    3.161  19.324   8.093 1.00 . B B . 161 LYS NZ   1 1 
       18  78774 2 2  43 LYS O    O    4.844  16.301   3.008 1.00 . B B . 161 LYS O    1 1 
       18  78775 2 2  44 LEU C    C    5.152  15.633   0.176 1.00 . B B . 162 LEU C    1 1 
       18  78776 2 2  44 LEU CA   C    3.704  15.461   0.624 1.00 . B B . 162 LEU CA   1 1 
       18  78777 2 2  44 LEU CB   C    2.799  15.297  -0.600 1.00 . B B . 162 LEU CB   1 1 
       18  78778 2 2  44 LEU CD1  C    1.604  13.224   0.161 1.00 . B B . 162 LEU CD1  1 1 
       18  78779 2 2  44 LEU CD2  C    0.629  15.470   0.656 1.00 . B B . 162 LEU CD2  1 1 
       18  78780 2 2  44 LEU CG   C    1.435  14.650  -0.338 1.00 . B B . 162 LEU CG   1 1 
       18  78781 2 2  44 LEU H    H    2.506  17.133   1.124 1.00 . B B . 162 LEU H    1 1 
       18  78782 2 2  44 LEU HA   H    3.631  14.575   1.236 1.00 . B B . 162 LEU HA   1 1 
       18  78783 2 2  44 LEU HB2  H    2.631  16.274  -1.029 1.00 . B B . 162 LEU HB2  1 1 
       18  78784 2 2  44 LEU HB3  H    3.322  14.693  -1.326 1.00 . B B . 162 LEU HB3  1 1 
       18  78785 2 2  44 LEU HD11 H    2.187  13.228   1.070 1.00 . B B . 162 LEU HD11 1 1 
       18  78786 2 2  44 LEU HD12 H    2.112  12.637  -0.591 1.00 . B B . 162 LEU HD12 1 1 
       18  78787 2 2  44 LEU HD13 H    0.633  12.795   0.359 1.00 . B B . 162 LEU HD13 1 1 
       18  78788 2 2  44 LEU HD21 H    0.590  16.496   0.325 1.00 . B B . 162 LEU HD21 1 1 
       18  78789 2 2  44 LEU HD22 H    1.097  15.422   1.627 1.00 . B B . 162 LEU HD22 1 1 
       18  78790 2 2  44 LEU HD23 H   -0.375  15.075   0.719 1.00 . B B . 162 LEU HD23 1 1 
       18  78791 2 2  44 LEU HG   H    0.882  14.613  -1.265 1.00 . B B . 162 LEU HG   1 1 
       18  78792 2 2  44 LEU N    N    3.270  16.600   1.427 1.00 . B B . 162 LEU N    1 1 
       18  78793 2 2  44 LEU O    O    5.922  14.672   0.146 1.00 . B B . 162 LEU O    1 1 
       18  78794 2 2  45 LEU C    C    7.860  17.028   0.530 1.00 . B B . 163 LEU C    1 1 
       18  78795 2 2  45 LEU CA   C    6.868  17.168  -0.622 1.00 . B B . 163 LEU CA   1 1 
       18  78796 2 2  45 LEU CB   C    6.914  18.588  -1.210 1.00 . B B . 163 LEU CB   1 1 
       18  78797 2 2  45 LEU CD1  C    9.331  19.301  -1.128 1.00 . B B . 163 LEU CD1  1 1 
       18  78798 2 2  45 LEU CD2  C    8.540  17.821  -2.982 1.00 . B B . 163 LEU CD2  1 1 
       18  78799 2 2  45 LEU CG   C    8.161  18.951  -2.034 1.00 . B B . 163 LEU CG   1 1 
       18  78800 2 2  45 LEU H    H    4.854  17.585  -0.128 1.00 . B B . 163 LEU H    1 1 
       18  78801 2 2  45 LEU HA   H    7.129  16.458  -1.394 1.00 . B B . 163 LEU HA   1 1 
       18  78802 2 2  45 LEU HB2  H    6.048  18.714  -1.843 1.00 . B B . 163 LEU HB2  1 1 
       18  78803 2 2  45 LEU HB3  H    6.837  19.290  -0.392 1.00 . B B . 163 LEU HB3  1 1 
       18  78804 2 2  45 LEU HD11 H    9.035  20.081  -0.443 1.00 . B B . 163 LEU HD11 1 1 
       18  78805 2 2  45 LEU HD12 H   10.159  19.646  -1.730 1.00 . B B . 163 LEU HD12 1 1 
       18  78806 2 2  45 LEU HD13 H    9.630  18.427  -0.571 1.00 . B B . 163 LEU HD13 1 1 
       18  78807 2 2  45 LEU HD21 H    7.697  17.583  -3.614 1.00 . B B . 163 LEU HD21 1 1 
       18  78808 2 2  45 LEU HD22 H    8.818  16.947  -2.409 1.00 . B B . 163 LEU HD22 1 1 
       18  78809 2 2  45 LEU HD23 H    9.374  18.130  -3.594 1.00 . B B . 163 LEU HD23 1 1 
       18  78810 2 2  45 LEU HG   H    7.939  19.823  -2.632 1.00 . B B . 163 LEU HG   1 1 
       18  78811 2 2  45 LEU N    N    5.514  16.863  -0.174 1.00 . B B . 163 LEU N    1 1 
       18  78812 2 2  45 LEU O    O    9.002  16.612   0.333 1.00 . B B . 163 LEU O    1 1 
       18  78813 2 2  46 LEU C    C    8.642  15.835   3.207 1.00 . B B . 164 LEU C    1 1 
       18  78814 2 2  46 LEU CA   C    8.252  17.281   2.922 1.00 . B B . 164 LEU CA   1 1 
       18  78815 2 2  46 LEU CB   C    7.508  17.869   4.129 1.00 . B B . 164 LEU CB   1 1 
       18  78816 2 2  46 LEU CD1  C    8.935  17.040   6.036 1.00 . B B . 164 LEU CD1  1 1 
       18  78817 2 2  46 LEU CD2  C    9.501  19.198   4.905 1.00 . B B . 164 LEU CD2  1 1 
       18  78818 2 2  46 LEU CG   C    8.375  18.268   5.333 1.00 . B B . 164 LEU CG   1 1 
       18  78819 2 2  46 LEU H    H    6.486  17.677   1.826 1.00 . B B . 164 LEU H    1 1 
       18  78820 2 2  46 LEU HA   H    9.146  17.858   2.741 1.00 . B B . 164 LEU HA   1 1 
       18  78821 2 2  46 LEU HB2  H    6.970  18.743   3.796 1.00 . B B . 164 LEU HB2  1 1 
       18  78822 2 2  46 LEU HB3  H    6.788  17.137   4.465 1.00 . B B . 164 LEU HB3  1 1 
       18  78823 2 2  46 LEU HD11 H    9.453  17.345   6.933 1.00 . B B . 164 LEU HD11 1 1 
       18  78824 2 2  46 LEU HD12 H    9.624  16.531   5.379 1.00 . B B . 164 LEU HD12 1 1 
       18  78825 2 2  46 LEU HD13 H    8.125  16.373   6.296 1.00 . B B . 164 LEU HD13 1 1 
       18  78826 2 2  46 LEU HD21 H   10.139  18.690   4.197 1.00 . B B . 164 LEU HD21 1 1 
       18  78827 2 2  46 LEU HD22 H   10.080  19.484   5.771 1.00 . B B . 164 LEU HD22 1 1 
       18  78828 2 2  46 LEU HD23 H    9.083  20.081   4.444 1.00 . B B . 164 LEU HD23 1 1 
       18  78829 2 2  46 LEU HG   H    7.758  18.799   6.043 1.00 . B B . 164 LEU HG   1 1 
       18  78830 2 2  46 LEU N    N    7.409  17.365   1.734 1.00 . B B . 164 LEU N    1 1 
       18  78831 2 2  46 LEU O    O    9.805  15.537   3.477 1.00 . B B . 164 LEU O    1 1 
       18  78832 2 2  47 THR C    C    8.835  12.929   2.339 1.00 . B B . 165 THR C    1 1 
       18  78833 2 2  47 THR CA   C    7.909  13.524   3.392 1.00 . B B . 165 THR CA   1 1 
       18  78834 2 2  47 THR CB   C    6.601  12.715   3.422 1.00 . B B . 165 THR CB   1 1 
       18  78835 2 2  47 THR CG2  C    6.864  11.286   3.874 1.00 . B B . 165 THR CG2  1 1 
       18  78836 2 2  47 THR H    H    6.757  15.234   2.909 1.00 . B B . 165 THR H    1 1 
       18  78837 2 2  47 THR HA   H    8.382  13.440   4.360 1.00 . B B . 165 THR HA   1 1 
       18  78838 2 2  47 THR HB   H    6.184  12.694   2.425 1.00 . B B . 165 THR HB   1 1 
       18  78839 2 2  47 THR HG1  H    6.123  13.971   4.866 1.00 . B B . 165 THR HG1  1 1 
       18  78840 2 2  47 THR HG21 H    5.991  10.681   3.679 1.00 . B B . 165 THR HG21 1 1 
       18  78841 2 2  47 THR HG22 H    7.080  11.277   4.932 1.00 . B B . 165 THR HG22 1 1 
       18  78842 2 2  47 THR HG23 H    7.710  10.885   3.331 1.00 . B B . 165 THR HG23 1 1 
       18  78843 2 2  47 THR N    N    7.664  14.938   3.135 1.00 . B B . 165 THR N    1 1 
       18  78844 2 2  47 THR O    O    9.671  12.080   2.644 1.00 . B B . 165 THR O    1 1 
       18  78845 2 2  47 THR OG1  O    5.665  13.336   4.311 1.00 . B B . 165 THR OG1  1 1 
       18  78846 2 2  48 ALA C    C   10.949  13.330   0.189 1.00 . B B . 166 ALA C    1 1 
       18  78847 2 2  48 ALA CA   C    9.503  12.892   0.004 1.00 . B B . 166 ALA CA   1 1 
       18  78848 2 2  48 ALA CB   C    8.959  13.389  -1.326 1.00 . B B . 166 ALA CB   1 1 
       18  78849 2 2  48 ALA H    H    8.000  14.062   0.921 1.00 . B B . 166 ALA H    1 1 
       18  78850 2 2  48 ALA HA   H    9.458  11.812   0.007 1.00 . B B . 166 ALA HA   1 1 
       18  78851 2 2  48 ALA HB1  H    8.984  14.468  -1.344 1.00 . B B . 166 ALA HB1  1 1 
       18  78852 2 2  48 ALA HB2  H    7.940  13.051  -1.448 1.00 . B B . 166 ALA HB2  1 1 
       18  78853 2 2  48 ALA HB3  H    9.566  13.001  -2.131 1.00 . B B . 166 ALA HB3  1 1 
       18  78854 2 2  48 ALA N    N    8.679  13.379   1.101 1.00 . B B . 166 ALA N    1 1 
       18  78855 2 2  48 ALA O    O   11.883  12.591  -0.126 1.00 . B B . 166 ALA O    1 1 
       18  78856 2 2  49 GLN C    C   13.180  14.367   2.058 1.00 . B B . 167 GLN C    1 1 
       18  78857 2 2  49 GLN CA   C   12.448  15.099   0.935 1.00 . B B . 167 GLN CA   1 1 
       18  78858 2 2  49 GLN CB   C   12.332  16.583   1.274 1.00 . B B . 167 GLN CB   1 1 
       18  78859 2 2  49 GLN CD   C   13.332  17.532  -0.843 1.00 . B B . 167 GLN CD   1 1 
       18  78860 2 2  49 GLN CG   C   12.117  17.474   0.062 1.00 . B B . 167 GLN CG   1 1 
       18  78861 2 2  49 GLN H    H   10.334  15.078   0.935 1.00 . B B . 167 GLN H    1 1 
       18  78862 2 2  49 GLN HA   H   13.015  14.993   0.023 1.00 . B B . 167 GLN HA   1 1 
       18  78863 2 2  49 GLN HB2  H   11.496  16.721   1.945 1.00 . B B . 167 GLN HB2  1 1 
       18  78864 2 2  49 GLN HB3  H   13.235  16.898   1.772 1.00 . B B . 167 GLN HB3  1 1 
       18  78865 2 2  49 GLN HE21 H   12.173  17.876  -2.422 1.00 . B B . 167 GLN HE21 1 1 
       18  78866 2 2  49 GLN HE22 H   13.870  17.803  -2.739 1.00 . B B . 167 GLN HE22 1 1 
       18  78867 2 2  49 GLN HG2  H   11.283  17.092  -0.507 1.00 . B B . 167 GLN HG2  1 1 
       18  78868 2 2  49 GLN HG3  H   11.892  18.475   0.402 1.00 . B B . 167 GLN HG3  1 1 
       18  78869 2 2  49 GLN N    N   11.123  14.542   0.704 1.00 . B B . 167 GLN N    1 1 
       18  78870 2 2  49 GLN NE2  N   13.102  17.760  -2.131 1.00 . B B . 167 GLN NE2  1 1 
       18  78871 2 2  49 GLN O    O   14.332  13.968   1.896 1.00 . B B . 167 GLN O    1 1 
       18  78872 2 2  49 GLN OE1  O   14.467  17.379  -0.390 1.00 . B B . 167 GLN OE1  1 1 
       18  78873 2 2  50 GLN C    C   13.399  12.048   4.060 1.00 . B B . 168 GLN C    1 1 
       18  78874 2 2  50 GLN CA   C   13.111  13.520   4.345 1.00 . B B . 168 GLN CA   1 1 
       18  78875 2 2  50 GLN CB   C   12.212  13.659   5.577 1.00 . B B . 168 GLN CB   1 1 
       18  78876 2 2  50 GLN CD   C   10.837  11.541   5.704 1.00 . B B . 168 GLN CD   1 1 
       18  78877 2 2  50 GLN CG   C   10.837  13.030   5.416 1.00 . B B . 168 GLN CG   1 1 
       18  78878 2 2  50 GLN H    H   11.581  14.507   3.258 1.00 . B B . 168 GLN H    1 1 
       18  78879 2 2  50 GLN HA   H   14.047  14.015   4.548 1.00 . B B . 168 GLN HA   1 1 
       18  78880 2 2  50 GLN HB2  H   12.700  13.188   6.417 1.00 . B B . 168 GLN HB2  1 1 
       18  78881 2 2  50 GLN HB3  H   12.080  14.709   5.794 1.00 . B B . 168 GLN HB3  1 1 
       18  78882 2 2  50 GLN HE21 H    9.321  11.269   4.448 1.00 . B B . 168 GLN HE21 1 1 
       18  78883 2 2  50 GLN HE22 H    9.910   9.847   5.232 1.00 . B B . 168 GLN HE22 1 1 
       18  78884 2 2  50 GLN HG2  H   10.157  13.511   6.099 1.00 . B B . 168 GLN HG2  1 1 
       18  78885 2 2  50 GLN HG3  H   10.499  13.188   4.403 1.00 . B B . 168 GLN HG3  1 1 
       18  78886 2 2  50 GLN N    N   12.505  14.186   3.193 1.00 . B B . 168 GLN N    1 1 
       18  78887 2 2  50 GLN NE2  N    9.931  10.812   5.063 1.00 . B B . 168 GLN NE2  1 1 
       18  78888 2 2  50 GLN O    O   14.407  11.507   4.515 1.00 . B B . 168 GLN O    1 1 
       18  78889 2 2  50 GLN OE1  O   11.641  11.051   6.497 1.00 . B B . 168 GLN OE1  1 1 
       18  78890 2 2  51 MET C    C   13.844   9.823   1.985 1.00 . B B . 169 MET C    1 1 
       18  78891 2 2  51 MET CA   C   12.704   9.989   2.988 1.00 . B B . 169 MET CA   1 1 
       18  78892 2 2  51 MET CB   C   11.413   9.372   2.437 1.00 . B B . 169 MET CB   1 1 
       18  78893 2 2  51 MET CE   C    8.579   8.758   1.781 1.00 . B B . 169 MET CE   1 1 
       18  78894 2 2  51 MET CG   C   11.016   9.882   1.058 1.00 . B B . 169 MET CG   1 1 
       18  78895 2 2  51 MET H    H   11.711  11.862   3.004 1.00 . B B . 169 MET H    1 1 
       18  78896 2 2  51 MET HA   H   12.975   9.473   3.898 1.00 . B B . 169 MET HA   1 1 
       18  78897 2 2  51 MET HB2  H   11.537   8.302   2.377 1.00 . B B . 169 MET HB2  1 1 
       18  78898 2 2  51 MET HB3  H   10.605   9.594   3.122 1.00 . B B . 169 MET HB3  1 1 
       18  78899 2 2  51 MET HE1  H    8.272   9.722   2.154 1.00 . B B . 169 MET HE1  1 1 
       18  78900 2 2  51 MET HE2  H    9.126   8.230   2.548 1.00 . B B . 169 MET HE2  1 1 
       18  78901 2 2  51 MET HE3  H    7.708   8.183   1.503 1.00 . B B . 169 MET HE3  1 1 
       18  78902 2 2  51 MET HG2  H   10.739  10.919   1.139 1.00 . B B . 169 MET HG2  1 1 
       18  78903 2 2  51 MET HG3  H   11.864   9.788   0.399 1.00 . B B . 169 MET HG3  1 1 
       18  78904 2 2  51 MET N    N   12.511  11.394   3.322 1.00 . B B . 169 MET N    1 1 
       18  78905 2 2  51 MET O    O   14.506   8.786   1.949 1.00 . B B . 169 MET O    1 1 
       18  78906 2 2  51 MET SD   S    9.627   8.978   0.346 1.00 . B B . 169 MET SD   1 1 
       18  78907 2 2  52 LEU C    C   16.506  10.856   0.811 1.00 . B B . 170 LEU C    1 1 
       18  78908 2 2  52 LEU CA   C   15.125  10.821   0.163 1.00 . B B . 170 LEU CA   1 1 
       18  78909 2 2  52 LEU CB   C   14.966  11.999  -0.809 1.00 . B B . 170 LEU CB   1 1 
       18  78910 2 2  52 LEU CD1  C   17.242  12.754  -1.582 1.00 . B B . 170 LEU CD1  1 1 
       18  78911 2 2  52 LEU CD2  C   16.261  10.649  -2.508 1.00 . B B . 170 LEU CD2  1 1 
       18  78912 2 2  52 LEU CG   C   15.957  12.049  -1.985 1.00 . B B . 170 LEU CG   1 1 
       18  78913 2 2  52 LEU H    H   13.503  11.653   1.245 1.00 . B B . 170 LEU H    1 1 
       18  78914 2 2  52 LEU HA   H   15.026   9.898  -0.387 1.00 . B B . 170 LEU HA   1 1 
       18  78915 2 2  52 LEU HB2  H   13.965  11.964  -1.217 1.00 . B B . 170 LEU HB2  1 1 
       18  78916 2 2  52 LEU HB3  H   15.072  12.915  -0.244 1.00 . B B . 170 LEU HB3  1 1 
       18  78917 2 2  52 LEU HD11 H   17.910  12.797  -2.431 1.00 . B B . 170 LEU HD11 1 1 
       18  78918 2 2  52 LEU HD12 H   17.717  12.210  -0.780 1.00 . B B . 170 LEU HD12 1 1 
       18  78919 2 2  52 LEU HD13 H   17.016  13.756  -1.253 1.00 . B B . 170 LEU HD13 1 1 
       18  78920 2 2  52 LEU HD21 H   16.901  10.721  -3.375 1.00 . B B . 170 LEU HD21 1 1 
       18  78921 2 2  52 LEU HD22 H   15.340  10.158  -2.781 1.00 . B B . 170 LEU HD22 1 1 
       18  78922 2 2  52 LEU HD23 H   16.760  10.077  -1.739 1.00 . B B . 170 LEU HD23 1 1 
       18  78923 2 2  52 LEU HG   H   15.512  12.614  -2.792 1.00 . B B . 170 LEU HG   1 1 
       18  78924 2 2  52 LEU N    N   14.066  10.854   1.170 1.00 . B B . 170 LEU N    1 1 
       18  78925 2 2  52 LEU O    O   17.394  10.094   0.433 1.00 . B B . 170 LEU O    1 1 
       18  78926 2 2  53 GLN C    C   18.292  10.583   3.231 1.00 . B B . 171 GLN C    1 1 
       18  78927 2 2  53 GLN CA   C   17.968  11.855   2.484 1.00 . B B . 171 GLN CA   1 1 
       18  78928 2 2  53 GLN CB   C   17.970  13.007   3.486 1.00 . B B . 171 GLN CB   1 1 
       18  78929 2 2  53 GLN CD   C   16.637  14.664   4.844 1.00 . B B . 171 GLN CD   1 1 
       18  78930 2 2  53 GLN CG   C   16.597  13.422   3.975 1.00 . B B . 171 GLN CG   1 1 
       18  78931 2 2  53 GLN H    H   15.935  12.307   2.065 1.00 . B B . 171 GLN H    1 1 
       18  78932 2 2  53 GLN HA   H   18.731  12.029   1.742 1.00 . B B . 171 GLN HA   1 1 
       18  78933 2 2  53 GLN HB2  H   18.536  12.688   4.348 1.00 . B B . 171 GLN HB2  1 1 
       18  78934 2 2  53 GLN HB3  H   18.451  13.863   3.039 1.00 . B B . 171 GLN HB3  1 1 
       18  78935 2 2  53 GLN HE21 H   18.447  14.179   5.510 1.00 . B B . 171 GLN HE21 1 1 
       18  78936 2 2  53 GLN HE22 H   17.784  15.643   6.141 1.00 . B B . 171 GLN HE22 1 1 
       18  78937 2 2  53 GLN HG2  H   15.968  13.618   3.123 1.00 . B B . 171 GLN HG2  1 1 
       18  78938 2 2  53 GLN HG3  H   16.181  12.610   4.554 1.00 . B B . 171 GLN HG3  1 1 
       18  78939 2 2  53 GLN N    N   16.683  11.736   1.794 1.00 . B B . 171 GLN N    1 1 
       18  78940 2 2  53 GLN NE2  N   17.734  14.847   5.571 1.00 . B B . 171 GLN NE2  1 1 
       18  78941 2 2  53 GLN O    O   19.408  10.066   3.167 1.00 . B B . 171 GLN O    1 1 
       18  78942 2 2  53 GLN OE1  O   15.692  15.453   4.861 1.00 . B B . 171 GLN OE1  1 1 
       18  78943 2 2  54 ASP C    C   17.881   7.733   3.842 1.00 . B B . 172 ASP C    1 1 
       18  78944 2 2  54 ASP CA   C   17.441   8.886   4.729 1.00 . B B . 172 ASP CA   1 1 
       18  78945 2 2  54 ASP CB   C   16.116   8.568   5.409 1.00 . B B . 172 ASP CB   1 1 
       18  78946 2 2  54 ASP CG   C   16.239   7.460   6.438 1.00 . B B . 172 ASP CG   1 1 
       18  78947 2 2  54 ASP H    H   16.432  10.551   3.932 1.00 . B B . 172 ASP H    1 1 
       18  78948 2 2  54 ASP HA   H   18.192   9.067   5.481 1.00 . B B . 172 ASP HA   1 1 
       18  78949 2 2  54 ASP HB2  H   15.760   9.461   5.903 1.00 . B B . 172 ASP HB2  1 1 
       18  78950 2 2  54 ASP HB3  H   15.399   8.266   4.660 1.00 . B B . 172 ASP HB3  1 1 
       18  78951 2 2  54 ASP N    N   17.297  10.090   3.942 1.00 . B B . 172 ASP N    1 1 
       18  78952 2 2  54 ASP O    O   18.679   6.886   4.248 1.00 . B B . 172 ASP O    1 1 
       18  78953 2 2  54 ASP OD1  O   16.248   6.277   6.036 1.00 . B B . 172 ASP OD1  1 1 
       18  78954 2 2  54 ASP OD2  O   16.329   7.774   7.643 1.00 . B B . 172 ASP OD2  1 1 
       18  78955 2 2  55 SER C    C   19.128   6.841   1.170 1.00 . B B . 173 SER C    1 1 
       18  78956 2 2  55 SER CA   C   17.697   6.668   1.667 1.00 . B B . 173 SER CA   1 1 
       18  78957 2 2  55 SER CB   C   16.725   6.667   0.486 1.00 . B B . 173 SER CB   1 1 
       18  78958 2 2  55 SER H    H   16.744   8.434   2.357 1.00 . B B . 173 SER H    1 1 
       18  78959 2 2  55 SER HA   H   17.624   5.721   2.180 1.00 . B B . 173 SER HA   1 1 
       18  78960 2 2  55 SER HB2  H   15.742   6.375   0.829 1.00 . B B . 173 SER HB2  1 1 
       18  78961 2 2  55 SER HB3  H   16.679   7.657   0.057 1.00 . B B . 173 SER HB3  1 1 
       18  78962 2 2  55 SER HG   H   17.839   6.156  -1.043 1.00 . B B . 173 SER HG   1 1 
       18  78963 2 2  55 SER N    N   17.358   7.715   2.622 1.00 . B B . 173 SER N    1 1 
       18  78964 2 2  55 SER O    O   19.842   5.861   0.971 1.00 . B B . 173 SER O    1 1 
       18  78965 2 2  55 SER OG   O   17.145   5.756  -0.514 1.00 . B B . 173 SER OG   1 1 
       18  78966 2 2  56 LYS C    C   21.922   7.770   1.474 1.00 . B B . 174 LYS C    1 1 
       18  78967 2 2  56 LYS CA   C   20.904   8.369   0.515 1.00 . B B . 174 LYS CA   1 1 
       18  78968 2 2  56 LYS CB   C   21.140   9.875   0.381 1.00 . B B . 174 LYS CB   1 1 
       18  78969 2 2  56 LYS CD   C   20.795  11.938  -1.022 1.00 . B B . 174 LYS CD   1 1 
       18  78970 2 2  56 LYS CE   C   20.431  12.899   0.098 1.00 . B B . 174 LYS CE   1 1 
       18  78971 2 2  56 LYS CG   C   20.323  10.521  -0.725 1.00 . B B . 174 LYS CG   1 1 
       18  78972 2 2  56 LYS H    H   18.940   8.837   1.163 1.00 . B B . 174 LYS H    1 1 
       18  78973 2 2  56 LYS HA   H   21.023   7.905  -0.453 1.00 . B B . 174 LYS HA   1 1 
       18  78974 2 2  56 LYS HB2  H   20.884  10.354   1.315 1.00 . B B . 174 LYS HB2  1 1 
       18  78975 2 2  56 LYS HB3  H   22.186  10.048   0.174 1.00 . B B . 174 LYS HB3  1 1 
       18  78976 2 2  56 LYS HD2  H   21.868  11.931  -1.140 1.00 . B B . 174 LYS HD2  1 1 
       18  78977 2 2  56 LYS HD3  H   20.332  12.275  -1.938 1.00 . B B . 174 LYS HD3  1 1 
       18  78978 2 2  56 LYS HE2  H   19.355  12.930   0.192 1.00 . B B . 174 LYS HE2  1 1 
       18  78979 2 2  56 LYS HE3  H   20.861  12.537   1.020 1.00 . B B . 174 LYS HE3  1 1 
       18  78980 2 2  56 LYS HG2  H   20.415   9.928  -1.621 1.00 . B B . 174 LYS HG2  1 1 
       18  78981 2 2  56 LYS HG3  H   19.289  10.554  -0.418 1.00 . B B . 174 LYS HG3  1 1 
       18  78982 2 2  56 LYS HZ1  H   21.972  14.286  -0.145 1.00 . B B . 174 LYS HZ1  1 1 
       18  78983 2 2  56 LYS HZ2  H   20.577  14.931   0.560 1.00 . B B . 174 LYS HZ2  1 1 
       18  78984 2 2  56 LYS HZ3  H   20.611  14.601  -1.099 1.00 . B B . 174 LYS HZ3  1 1 
       18  78985 2 2  56 LYS N    N   19.550   8.092   0.983 1.00 . B B . 174 LYS N    1 1 
       18  78986 2 2  56 LYS NZ   N   20.933  14.275  -0.165 1.00 . B B . 174 LYS NZ   1 1 
       18  78987 2 2  56 LYS O    O   22.892   7.142   1.054 1.00 . B B . 174 LYS O    1 1 
       18  78988 2 2  57 THR C    C   22.597   5.910   3.729 1.00 . B B . 175 THR C    1 1 
       18  78989 2 2  57 THR CA   C   22.574   7.433   3.790 1.00 . B B . 175 THR CA   1 1 
       18  78990 2 2  57 THR CB   C   22.140   7.878   5.201 1.00 . B B . 175 THR CB   1 1 
       18  78991 2 2  57 THR CG2  C   22.979   7.192   6.269 1.00 . B B . 175 THR CG2  1 1 
       18  78992 2 2  57 THR H    H   20.903   8.490   3.036 1.00 . B B . 175 THR H    1 1 
       18  78993 2 2  57 THR HA   H   23.571   7.807   3.604 1.00 . B B . 175 THR HA   1 1 
       18  78994 2 2  57 THR HB   H   21.106   7.603   5.346 1.00 . B B . 175 THR HB   1 1 
       18  78995 2 2  57 THR HG1  H   23.175   9.557   5.152 1.00 . B B . 175 THR HG1  1 1 
       18  78996 2 2  57 THR HG21 H   22.699   7.566   7.243 1.00 . B B . 175 THR HG21 1 1 
       18  78997 2 2  57 THR HG22 H   24.025   7.395   6.092 1.00 . B B . 175 THR HG22 1 1 
       18  78998 2 2  57 THR HG23 H   22.807   6.127   6.231 1.00 . B B . 175 THR HG23 1 1 
       18  78999 2 2  57 THR N    N   21.689   7.968   2.767 1.00 . B B . 175 THR N    1 1 
       18  79000 2 2  57 THR O    O   23.652   5.291   3.864 1.00 . B B . 175 THR O    1 1 
       18  79001 2 2  57 THR OG1  O   22.267   9.299   5.327 1.00 . B B . 175 THR OG1  1 1 
       18  79002 2 2  58 LYS C    C   22.224   3.318   2.335 1.00 . B B . 176 LYS C    1 1 
       18  79003 2 2  58 LYS CA   C   21.309   3.865   3.428 1.00 . B B . 176 LYS CA   1 1 
       18  79004 2 2  58 LYS CB   C   19.858   3.472   3.147 1.00 . B B . 176 LYS CB   1 1 
       18  79005 2 2  58 LYS CD   C   17.505   3.728   3.993 1.00 . B B . 176 LYS CD   1 1 
       18  79006 2 2  58 LYS CE   C   16.574   3.299   5.116 1.00 . B B . 176 LYS CE   1 1 
       18  79007 2 2  58 LYS CG   C   18.964   3.537   4.375 1.00 . B B . 176 LYS CG   1 1 
       18  79008 2 2  58 LYS H    H   20.619   5.867   3.431 1.00 . B B . 176 LYS H    1 1 
       18  79009 2 2  58 LYS HA   H   21.610   3.448   4.376 1.00 . B B . 176 LYS HA   1 1 
       18  79010 2 2  58 LYS HB2  H   19.455   4.137   2.399 1.00 . B B . 176 LYS HB2  1 1 
       18  79011 2 2  58 LYS HB3  H   19.838   2.461   2.768 1.00 . B B . 176 LYS HB3  1 1 
       18  79012 2 2  58 LYS HD2  H   17.333   4.773   3.778 1.00 . B B . 176 LYS HD2  1 1 
       18  79013 2 2  58 LYS HD3  H   17.293   3.137   3.114 1.00 . B B . 176 LYS HD3  1 1 
       18  79014 2 2  58 LYS HE2  H   16.760   2.261   5.346 1.00 . B B . 176 LYS HE2  1 1 
       18  79015 2 2  58 LYS HE3  H   16.781   3.903   5.988 1.00 . B B . 176 LYS HE3  1 1 
       18  79016 2 2  58 LYS HG2  H   19.064   2.616   4.929 1.00 . B B . 176 LYS HG2  1 1 
       18  79017 2 2  58 LYS HG3  H   19.277   4.367   4.993 1.00 . B B . 176 LYS HG3  1 1 
       18  79018 2 2  58 LYS HZ1  H   14.530   3.128   5.516 1.00 . B B . 176 LYS HZ1  1 1 
       18  79019 2 2  58 LYS HZ2  H   14.929   2.912   3.887 1.00 . B B . 176 LYS HZ2  1 1 
       18  79020 2 2  58 LYS HZ3  H   14.931   4.464   4.557 1.00 . B B . 176 LYS HZ3  1 1 
       18  79021 2 2  58 LYS N    N   21.427   5.316   3.519 1.00 . B B . 176 LYS N    1 1 
       18  79022 2 2  58 LYS NZ   N   15.141   3.463   4.743 1.00 . B B . 176 LYS NZ   1 1 
       18  79023 2 2  58 LYS O    O   22.909   2.314   2.533 1.00 . B B . 176 LYS O    1 1 
       18  79024 2 2  59 ILE C    C   24.553   3.754   0.415 1.00 . B B . 177 ILE C    1 1 
       18  79025 2 2  59 ILE CA   C   23.077   3.573   0.070 1.00 . B B . 177 ILE CA   1 1 
       18  79026 2 2  59 ILE CB   C   22.749   4.375  -1.215 1.00 . B B . 177 ILE CB   1 1 
       18  79027 2 2  59 ILE CD1  C   20.221   4.052  -1.243 1.00 . B B . 177 ILE CD1  1 1 
       18  79028 2 2  59 ILE CG1  C   21.538   3.771  -1.930 1.00 . B B . 177 ILE CG1  1 1 
       18  79029 2 2  59 ILE CG2  C   23.947   4.424  -2.158 1.00 . B B . 177 ILE CG2  1 1 
       18  79030 2 2  59 ILE H    H   21.660   4.773   1.086 1.00 . B B . 177 ILE H    1 1 
       18  79031 2 2  59 ILE HA   H   22.887   2.527  -0.124 1.00 . B B . 177 ILE HA   1 1 
       18  79032 2 2  59 ILE HB   H   22.513   5.388  -0.927 1.00 . B B . 177 ILE HB   1 1 
       18  79033 2 2  59 ILE HD11 H   20.277   3.729  -0.214 1.00 . B B . 177 ILE HD11 1 1 
       18  79034 2 2  59 ILE HD12 H   19.432   3.513  -1.747 1.00 . B B . 177 ILE HD12 1 1 
       18  79035 2 2  59 ILE HD13 H   20.013   5.112  -1.279 1.00 . B B . 177 ILE HD13 1 1 
       18  79036 2 2  59 ILE HG12 H   21.481   4.175  -2.930 1.00 . B B . 177 ILE HG12 1 1 
       18  79037 2 2  59 ILE HG13 H   21.662   2.700  -1.988 1.00 . B B . 177 ILE HG13 1 1 
       18  79038 2 2  59 ILE HG21 H   24.713   5.056  -1.733 1.00 . B B . 177 ILE HG21 1 1 
       18  79039 2 2  59 ILE HG22 H   23.638   4.822  -3.112 1.00 . B B . 177 ILE HG22 1 1 
       18  79040 2 2  59 ILE HG23 H   24.338   3.427  -2.294 1.00 . B B . 177 ILE HG23 1 1 
       18  79041 2 2  59 ILE N    N   22.234   3.985   1.186 1.00 . B B . 177 ILE N    1 1 
       18  79042 2 2  59 ILE O    O   25.386   2.916   0.079 1.00 . B B . 177 ILE O    1 1 
       18  79043 2 2  60 ASP C    C   26.875   4.082   2.331 1.00 . B B . 178 ASP C    1 1 
       18  79044 2 2  60 ASP CA   C   26.231   5.175   1.476 1.00 . B B . 178 ASP CA   1 1 
       18  79045 2 2  60 ASP CB   C   26.262   6.506   2.228 1.00 . B B . 178 ASP CB   1 1 
       18  79046 2 2  60 ASP CG   C   26.355   7.697   1.294 1.00 . B B . 178 ASP CG   1 1 
       18  79047 2 2  60 ASP H    H   24.142   5.472   1.344 1.00 . B B . 178 ASP H    1 1 
       18  79048 2 2  60 ASP HA   H   26.807   5.281   0.569 1.00 . B B . 178 ASP HA   1 1 
       18  79049 2 2  60 ASP HB2  H   25.360   6.603   2.814 1.00 . B B . 178 ASP HB2  1 1 
       18  79050 2 2  60 ASP HB3  H   27.115   6.521   2.888 1.00 . B B . 178 ASP HB3  1 1 
       18  79051 2 2  60 ASP N    N   24.860   4.854   1.093 1.00 . B B . 178 ASP N    1 1 
       18  79052 2 2  60 ASP O    O   28.004   3.668   2.061 1.00 . B B . 178 ASP O    1 1 
       18  79053 2 2  60 ASP OD1  O   25.345   8.008   0.626 1.00 . B B . 178 ASP OD1  1 1 
       18  79054 2 2  60 ASP OD2  O   27.434   8.320   1.231 1.00 . B B . 178 ASP OD2  1 1 
       18  79055 2 2  61 ILE C    C   26.833   1.239   3.538 1.00 . B B . 179 ILE C    1 1 
       18  79056 2 2  61 ILE CA   C   26.715   2.585   4.240 1.00 . B B . 179 ILE CA   1 1 
       18  79057 2 2  61 ILE CB   C   25.861   2.406   5.509 1.00 . B B . 179 ILE CB   1 1 
       18  79058 2 2  61 ILE CD1  C   26.501   4.763   6.252 1.00 . B B . 179 ILE CD1  1 1 
       18  79059 2 2  61 ILE CG1  C   25.385   3.763   6.040 1.00 . B B . 179 ILE CG1  1 1 
       18  79060 2 2  61 ILE CG2  C   26.658   1.665   6.573 1.00 . B B . 179 ILE CG2  1 1 
       18  79061 2 2  61 ILE H    H   25.267   3.964   3.521 1.00 . B B . 179 ILE H    1 1 
       18  79062 2 2  61 ILE HA   H   27.701   2.903   4.542 1.00 . B B . 179 ILE HA   1 1 
       18  79063 2 2  61 ILE HB   H   25.002   1.806   5.255 1.00 . B B . 179 ILE HB   1 1 
       18  79064 2 2  61 ILE HD11 H   26.091   5.680   6.651 1.00 . B B . 179 ILE HD11 1 1 
       18  79065 2 2  61 ILE HD12 H   26.984   4.966   5.308 1.00 . B B . 179 ILE HD12 1 1 
       18  79066 2 2  61 ILE HD13 H   27.220   4.357   6.946 1.00 . B B . 179 ILE HD13 1 1 
       18  79067 2 2  61 ILE HG12 H   24.689   4.191   5.338 1.00 . B B . 179 ILE HG12 1 1 
       18  79068 2 2  61 ILE HG13 H   24.888   3.615   6.987 1.00 . B B . 179 ILE HG13 1 1 
       18  79069 2 2  61 ILE HG21 H   27.524   2.250   6.846 1.00 . B B . 179 ILE HG21 1 1 
       18  79070 2 2  61 ILE HG22 H   26.978   0.709   6.184 1.00 . B B . 179 ILE HG22 1 1 
       18  79071 2 2  61 ILE HG23 H   26.039   1.510   7.445 1.00 . B B . 179 ILE HG23 1 1 
       18  79072 2 2  61 ILE N    N   26.168   3.614   3.356 1.00 . B B . 179 ILE N    1 1 
       18  79073 2 2  61 ILE O    O   27.869   0.586   3.602 1.00 . B B . 179 ILE O    1 1 
       18  79074 2 2  62 ILE C    C   26.857  -0.469   1.087 1.00 . B B . 180 ILE C    1 1 
       18  79075 2 2  62 ILE CA   C   25.767  -0.442   2.155 1.00 . B B . 180 ILE CA   1 1 
       18  79076 2 2  62 ILE CB   C   24.399  -0.720   1.504 1.00 . B B . 180 ILE CB   1 1 
       18  79077 2 2  62 ILE CD1  C   21.914  -0.901   2.012 1.00 . B B . 180 ILE CD1  1 1 
       18  79078 2 2  62 ILE CG1  C   23.306  -0.729   2.574 1.00 . B B . 180 ILE CG1  1 1 
       18  79079 2 2  62 ILE CG2  C   24.418  -2.043   0.751 1.00 . B B . 180 ILE CG2  1 1 
       18  79080 2 2  62 ILE H    H   24.970   1.396   2.846 1.00 . B B . 180 ILE H    1 1 
       18  79081 2 2  62 ILE HA   H   25.965  -1.225   2.874 1.00 . B B . 180 ILE HA   1 1 
       18  79082 2 2  62 ILE HB   H   24.194   0.069   0.797 1.00 . B B . 180 ILE HB   1 1 
       18  79083 2 2  62 ILE HD11 H   21.186  -0.733   2.793 1.00 . B B . 180 ILE HD11 1 1 
       18  79084 2 2  62 ILE HD12 H   21.805  -1.902   1.625 1.00 . B B . 180 ILE HD12 1 1 
       18  79085 2 2  62 ILE HD13 H   21.760  -0.188   1.216 1.00 . B B . 180 ILE HD13 1 1 
       18  79086 2 2  62 ILE HG12 H   23.488  -1.544   3.260 1.00 . B B . 180 ILE HG12 1 1 
       18  79087 2 2  62 ILE HG13 H   23.334   0.207   3.116 1.00 . B B . 180 ILE HG13 1 1 
       18  79088 2 2  62 ILE HG21 H   24.668  -2.842   1.434 1.00 . B B . 180 ILE HG21 1 1 
       18  79089 2 2  62 ILE HG22 H   25.155  -1.999  -0.037 1.00 . B B . 180 ILE HG22 1 1 
       18  79090 2 2  62 ILE HG23 H   23.442  -2.227   0.324 1.00 . B B . 180 ILE HG23 1 1 
       18  79091 2 2  62 ILE N    N   25.770   0.830   2.865 1.00 . B B . 180 ILE N    1 1 
       18  79092 2 2  62 ILE O    O   27.517  -1.487   0.879 1.00 . B B . 180 ILE O    1 1 
       18  79093 2 2  63 ARG C    C   29.450   0.644  -0.101 1.00 . B B . 181 ARG C    1 1 
       18  79094 2 2  63 ARG CA   C   28.028   0.788  -0.642 1.00 . B B . 181 ARG CA   1 1 
       18  79095 2 2  63 ARG CB   C   27.845   2.139  -1.329 1.00 . B B . 181 ARG CB   1 1 
       18  79096 2 2  63 ARG CD   C   28.843   4.080  -2.521 1.00 . B B . 181 ARG CD   1 1 
       18  79097 2 2  63 ARG CG   C   29.072   2.658  -2.052 1.00 . B B . 181 ARG CG   1 1 
       18  79098 2 2  63 ARG CZ   C   30.099   5.823  -3.712 1.00 . B B . 181 ARG CZ   1 1 
       18  79099 2 2  63 ARG H    H   26.492   1.445   0.644 1.00 . B B . 181 ARG H    1 1 
       18  79100 2 2  63 ARG HA   H   27.848   0.004  -1.360 1.00 . B B . 181 ARG HA   1 1 
       18  79101 2 2  63 ARG HB2  H   27.046   2.053  -2.050 1.00 . B B . 181 ARG HB2  1 1 
       18  79102 2 2  63 ARG HB3  H   27.562   2.868  -0.584 1.00 . B B . 181 ARG HB3  1 1 
       18  79103 2 2  63 ARG HD2  H   28.138   4.065  -3.339 1.00 . B B . 181 ARG HD2  1 1 
       18  79104 2 2  63 ARG HD3  H   28.426   4.645  -1.699 1.00 . B B . 181 ARG HD3  1 1 
       18  79105 2 2  63 ARG HE   H   30.924   4.314  -2.701 1.00 . B B . 181 ARG HE   1 1 
       18  79106 2 2  63 ARG HG2  H   29.915   2.641  -1.376 1.00 . B B . 181 ARG HG2  1 1 
       18  79107 2 2  63 ARG HG3  H   29.275   2.031  -2.907 1.00 . B B . 181 ARG HG3  1 1 
       18  79108 2 2  63 ARG HH11 H   28.089   5.994  -3.826 1.00 . B B . 181 ARG HH11 1 1 
       18  79109 2 2  63 ARG HH12 H   28.987   7.223  -4.654 1.00 . B B . 181 ARG HH12 1 1 
       18  79110 2 2  63 ARG HH21 H   32.116   5.928  -3.790 1.00 . B B . 181 ARG HH21 1 1 
       18  79111 2 2  63 ARG HH22 H   31.274   7.183  -4.636 1.00 . B B . 181 ARG HH22 1 1 
       18  79112 2 2  63 ARG N    N   27.034   0.662   0.414 1.00 . B B . 181 ARG N    1 1 
       18  79113 2 2  63 ARG NE   N   30.074   4.722  -2.968 1.00 . B B . 181 ARG NE   1 1 
       18  79114 2 2  63 ARG NH1  N   28.965   6.394  -4.096 1.00 . B B . 181 ARG NH1  1 1 
       18  79115 2 2  63 ARG NH2  N   31.258   6.354  -4.075 1.00 . B B . 181 ARG NH2  1 1 
       18  79116 2 2  63 ARG O    O   30.261  -0.095  -0.660 1.00 . B B . 181 ARG O    1 1 
       18  79117 2 2  64 MET C    C   31.370  -0.098   2.137 1.00 . B B . 182 MET C    1 1 
       18  79118 2 2  64 MET CA   C   31.085   1.292   1.579 1.00 . B B . 182 MET CA   1 1 
       18  79119 2 2  64 MET CB   C   31.239   2.350   2.680 1.00 . B B . 182 MET CB   1 1 
       18  79120 2 2  64 MET CE   C   29.785   4.528   4.799 1.00 . B B . 182 MET CE   1 1 
       18  79121 2 2  64 MET CG   C   30.536   1.997   3.982 1.00 . B B . 182 MET CG   1 1 
       18  79122 2 2  64 MET H    H   29.066   1.915   1.399 1.00 . B B . 182 MET H    1 1 
       18  79123 2 2  64 MET HA   H   31.798   1.499   0.792 1.00 . B B . 182 MET HA   1 1 
       18  79124 2 2  64 MET HB2  H   32.291   2.481   2.890 1.00 . B B . 182 MET HB2  1 1 
       18  79125 2 2  64 MET HB3  H   30.836   3.286   2.321 1.00 . B B . 182 MET HB3  1 1 
       18  79126 2 2  64 MET HE1  H   28.757   4.204   4.865 1.00 . B B . 182 MET HE1  1 1 
       18  79127 2 2  64 MET HE2  H   30.008   4.812   3.781 1.00 . B B . 182 MET HE2  1 1 
       18  79128 2 2  64 MET HE3  H   29.939   5.373   5.453 1.00 . B B . 182 MET HE3  1 1 
       18  79129 2 2  64 MET HG2  H   29.474   1.967   3.801 1.00 . B B . 182 MET HG2  1 1 
       18  79130 2 2  64 MET HG3  H   30.872   1.024   4.306 1.00 . B B . 182 MET HG3  1 1 
       18  79131 2 2  64 MET N    N   29.752   1.349   0.987 1.00 . B B . 182 MET N    1 1 
       18  79132 2 2  64 MET O    O   32.470  -0.629   1.972 1.00 . B B . 182 MET O    1 1 
       18  79133 2 2  64 MET SD   S   30.862   3.188   5.294 1.00 . B B . 182 MET SD   1 1 
       18  79134 2 2  65 GLN C    C   30.779  -3.032   2.255 1.00 . B B . 183 GLN C    1 1 
       18  79135 2 2  65 GLN CA   C   30.527  -2.021   3.359 1.00 . B B . 183 GLN CA   1 1 
       18  79136 2 2  65 GLN CB   C   29.288  -2.418   4.159 1.00 . B B . 183 GLN CB   1 1 
       18  79137 2 2  65 GLN CD   C   27.909  -2.041   6.240 1.00 . B B . 183 GLN CD   1 1 
       18  79138 2 2  65 GLN CG   C   29.047  -1.538   5.374 1.00 . B B . 183 GLN CG   1 1 
       18  79139 2 2  65 GLN H    H   29.520  -0.217   2.890 1.00 . B B . 183 GLN H    1 1 
       18  79140 2 2  65 GLN HA   H   31.382  -2.003   4.017 1.00 . B B . 183 GLN HA   1 1 
       18  79141 2 2  65 GLN HB2  H   28.424  -2.356   3.515 1.00 . B B . 183 GLN HB2  1 1 
       18  79142 2 2  65 GLN HB3  H   29.403  -3.437   4.496 1.00 . B B . 183 GLN HB3  1 1 
       18  79143 2 2  65 GLN HE21 H   26.604  -0.976   5.186 1.00 . B B . 183 GLN HE21 1 1 
       18  79144 2 2  65 GLN HE22 H   25.942  -1.903   6.484 1.00 . B B . 183 GLN HE22 1 1 
       18  79145 2 2  65 GLN HG2  H   29.950  -1.514   5.967 1.00 . B B . 183 GLN HG2  1 1 
       18  79146 2 2  65 GLN HG3  H   28.812  -0.539   5.038 1.00 . B B . 183 GLN HG3  1 1 
       18  79147 2 2  65 GLN N    N   30.373  -0.689   2.788 1.00 . B B . 183 GLN N    1 1 
       18  79148 2 2  65 GLN NE2  N   26.695  -1.595   5.940 1.00 . B B . 183 GLN NE2  1 1 
       18  79149 2 2  65 GLN O    O   31.493  -4.015   2.448 1.00 . B B . 183 GLN O    1 1 
       18  79150 2 2  65 GLN OE1  O   28.118  -2.823   7.167 1.00 . B B . 183 GLN OE1  1 1 
       18  79151 2 2  66 LEU C    C   31.839  -3.656  -0.433 1.00 . B B . 184 LEU C    1 1 
       18  79152 2 2  66 LEU CA   C   30.368  -3.660  -0.045 1.00 . B B . 184 LEU CA   1 1 
       18  79153 2 2  66 LEU CB   C   29.493  -3.202  -1.214 1.00 . B B . 184 LEU CB   1 1 
       18  79154 2 2  66 LEU CD1  C   29.763  -5.420  -2.352 1.00 . B B . 184 LEU CD1  1 1 
       18  79155 2 2  66 LEU CD2  C   28.731  -3.500  -3.580 1.00 . B B . 184 LEU CD2  1 1 
       18  79156 2 2  66 LEU CG   C   29.763  -3.910  -2.540 1.00 . B B . 184 LEU CG   1 1 
       18  79157 2 2  66 LEU H    H   29.600  -2.007   1.006 1.00 . B B . 184 LEU H    1 1 
       18  79158 2 2  66 LEU HA   H   30.085  -4.659   0.245 1.00 . B B . 184 LEU HA   1 1 
       18  79159 2 2  66 LEU HB2  H   28.460  -3.364  -0.945 1.00 . B B . 184 LEU HB2  1 1 
       18  79160 2 2  66 LEU HB3  H   29.648  -2.143  -1.358 1.00 . B B . 184 LEU HB3  1 1 
       18  79161 2 2  66 LEU HD11 H   29.942  -5.901  -3.302 1.00 . B B . 184 LEU HD11 1 1 
       18  79162 2 2  66 LEU HD12 H   28.807  -5.735  -1.961 1.00 . B B . 184 LEU HD12 1 1 
       18  79163 2 2  66 LEU HD13 H   30.544  -5.694  -1.657 1.00 . B B . 184 LEU HD13 1 1 
       18  79164 2 2  66 LEU HD21 H   28.752  -2.427  -3.704 1.00 . B B . 184 LEU HD21 1 1 
       18  79165 2 2  66 LEU HD22 H   27.748  -3.805  -3.253 1.00 . B B . 184 LEU HD22 1 1 
       18  79166 2 2  66 LEU HD23 H   28.961  -3.975  -4.522 1.00 . B B . 184 LEU HD23 1 1 
       18  79167 2 2  66 LEU HG   H   30.736  -3.617  -2.899 1.00 . B B . 184 LEU HG   1 1 
       18  79168 2 2  66 LEU N    N   30.180  -2.788   1.095 1.00 . B B . 184 LEU N    1 1 
       18  79169 2 2  66 LEU O    O   32.419  -4.699  -0.741 1.00 . B B . 184 LEU O    1 1 
       18  79170 2 2  67 ARG C    C   34.665  -3.146   0.267 1.00 . B B . 185 ARG C    1 1 
       18  79171 2 2  67 ARG CA   C   33.849  -2.322  -0.719 1.00 . B B . 185 ARG CA   1 1 
       18  79172 2 2  67 ARG CB   C   34.276  -0.852  -0.641 1.00 . B B . 185 ARG CB   1 1 
       18  79173 2 2  67 ARG CD   C   33.305  -0.239  -2.882 1.00 . B B . 185 ARG CD   1 1 
       18  79174 2 2  67 ARG CG   C   33.368   0.101  -1.402 1.00 . B B . 185 ARG CG   1 1 
       18  79175 2 2  67 ARG CZ   C   34.868  -0.443  -4.773 1.00 . B B . 185 ARG CZ   1 1 
       18  79176 2 2  67 ARG H    H   31.911  -1.671  -0.178 1.00 . B B . 185 ARG H    1 1 
       18  79177 2 2  67 ARG HA   H   34.016  -2.694  -1.719 1.00 . B B . 185 ARG HA   1 1 
       18  79178 2 2  67 ARG HB2  H   34.286  -0.550   0.395 1.00 . B B . 185 ARG HB2  1 1 
       18  79179 2 2  67 ARG HB3  H   35.274  -0.761  -1.042 1.00 . B B . 185 ARG HB3  1 1 
       18  79180 2 2  67 ARG HD2  H   32.750  -1.157  -3.003 1.00 . B B . 185 ARG HD2  1 1 
       18  79181 2 2  67 ARG HD3  H   32.793   0.560  -3.397 1.00 . B B . 185 ARG HD3  1 1 
       18  79182 2 2  67 ARG HE   H   35.390  -0.504  -2.849 1.00 . B B . 185 ARG HE   1 1 
       18  79183 2 2  67 ARG HG2  H   32.374   0.041  -0.988 1.00 . B B . 185 ARG HG2  1 1 
       18  79184 2 2  67 ARG HG3  H   33.746   1.107  -1.289 1.00 . B B . 185 ARG HG3  1 1 
       18  79185 2 2  67 ARG HH11 H   32.936  -0.166  -5.300 1.00 . B B . 185 ARG HH11 1 1 
       18  79186 2 2  67 ARG HH12 H   34.049  -0.329  -6.618 1.00 . B B . 185 ARG HH12 1 1 
       18  79187 2 2  67 ARG HH21 H   36.861  -0.719  -4.577 1.00 . B B . 185 ARG HH21 1 1 
       18  79188 2 2  67 ARG HH22 H   36.278  -0.646  -6.206 1.00 . B B . 185 ARG HH22 1 1 
       18  79189 2 2  67 ARG N    N   32.437  -2.467  -0.409 1.00 . B B . 185 ARG N    1 1 
       18  79190 2 2  67 ARG NE   N   34.635  -0.406  -3.465 1.00 . B B . 185 ARG NE   1 1 
       18  79191 2 2  67 ARG NH1  N   33.869  -0.301  -5.635 1.00 . B B . 185 ARG NH1  1 1 
       18  79192 2 2  67 ARG NH2  N   36.103  -0.616  -5.223 1.00 . B B . 185 ARG NH2  1 1 
       18  79193 2 2  67 ARG O    O   35.719  -3.683  -0.074 1.00 . B B . 185 ARG O    1 1 
       18  79194 2 2  68 ARG C    C   34.825  -5.477   2.225 1.00 . B B . 186 ARG C    1 1 
       18  79195 2 2  68 ARG CA   C   34.832  -3.991   2.549 1.00 . B B . 186 ARG CA   1 1 
       18  79196 2 2  68 ARG CB   C   34.148  -3.754   3.898 1.00 . B B . 186 ARG CB   1 1 
       18  79197 2 2  68 ARG CD   C   35.335  -1.651   4.602 1.00 . B B . 186 ARG CD   1 1 
       18  79198 2 2  68 ARG CG   C   33.998  -2.285   4.258 1.00 . B B . 186 ARG CG   1 1 
       18  79199 2 2  68 ARG CZ   C   37.049  -1.797   6.363 1.00 . B B . 186 ARG CZ   1 1 
       18  79200 2 2  68 ARG H    H   33.303  -2.793   1.697 1.00 . B B . 186 ARG H    1 1 
       18  79201 2 2  68 ARG HA   H   35.854  -3.648   2.607 1.00 . B B . 186 ARG HA   1 1 
       18  79202 2 2  68 ARG HB2  H   33.165  -4.199   3.873 1.00 . B B . 186 ARG HB2  1 1 
       18  79203 2 2  68 ARG HB3  H   34.729  -4.233   4.672 1.00 . B B . 186 ARG HB3  1 1 
       18  79204 2 2  68 ARG HD2  H   36.012  -1.794   3.772 1.00 . B B . 186 ARG HD2  1 1 
       18  79205 2 2  68 ARG HD3  H   35.185  -0.593   4.765 1.00 . B B . 186 ARG HD3  1 1 
       18  79206 2 2  68 ARG HE   H   35.461  -2.996   6.213 1.00 . B B . 186 ARG HE   1 1 
       18  79207 2 2  68 ARG HG2  H   33.571  -1.763   3.416 1.00 . B B . 186 ARG HG2  1 1 
       18  79208 2 2  68 ARG HG3  H   33.337  -2.198   5.108 1.00 . B B . 186 ARG HG3  1 1 
       18  79209 2 2  68 ARG HH11 H   37.362  -0.342   4.996 1.00 . B B . 186 ARG HH11 1 1 
       18  79210 2 2  68 ARG HH12 H   38.552  -0.452   6.248 1.00 . B B . 186 ARG HH12 1 1 
       18  79211 2 2  68 ARG HH21 H   37.023  -3.145   7.870 1.00 . B B . 186 ARG HH21 1 1 
       18  79212 2 2  68 ARG HH22 H   38.358  -2.042   7.883 1.00 . B B . 186 ARG HH22 1 1 
       18  79213 2 2  68 ARG N    N   34.161  -3.234   1.497 1.00 . B B . 186 ARG N    1 1 
       18  79214 2 2  68 ARG NE   N   35.927  -2.238   5.801 1.00 . B B . 186 ARG NE   1 1 
       18  79215 2 2  68 ARG NH1  N   37.708  -0.780   5.825 1.00 . B B . 186 ARG NH1  1 1 
       18  79216 2 2  68 ARG NH2  N   37.515  -2.376   7.462 1.00 . B B . 186 ARG NH2  1 1 
       18  79217 2 2  68 ARG O    O   35.780  -6.197   2.519 1.00 . B B . 186 ARG O    1 1 
       18  79218 2 2  69 ALA C    C   34.641  -7.755   0.235 1.00 . B B . 187 ALA C    1 1 
       18  79219 2 2  69 ALA CA   C   33.582  -7.329   1.247 1.00 . B B . 187 ALA CA   1 1 
       18  79220 2 2  69 ALA CB   C   32.188  -7.569   0.689 1.00 . B B . 187 ALA CB   1 1 
       18  79221 2 2  69 ALA H    H   33.010  -5.301   1.410 1.00 . B B . 187 ALA H    1 1 
       18  79222 2 2  69 ALA HA   H   33.693  -7.924   2.141 1.00 . B B . 187 ALA HA   1 1 
       18  79223 2 2  69 ALA HB1  H   32.053  -8.623   0.496 1.00 . B B . 187 ALA HB1  1 1 
       18  79224 2 2  69 ALA HB2  H   32.070  -7.016  -0.233 1.00 . B B . 187 ALA HB2  1 1 
       18  79225 2 2  69 ALA HB3  H   31.451  -7.235   1.404 1.00 . B B . 187 ALA HB3  1 1 
       18  79226 2 2  69 ALA N    N   33.734  -5.929   1.616 1.00 . B B . 187 ALA N    1 1 
       18  79227 2 2  69 ALA O    O   35.309  -8.775   0.412 1.00 . B B . 187 ALA O    1 1 
       18  79228 2 2  70 LEU C    C   37.190  -7.159  -1.292 1.00 . B B . 188 LEU C    1 1 
       18  79229 2 2  70 LEU CA   C   35.779  -7.262  -1.855 1.00 . B B . 188 LEU CA   1 1 
       18  79230 2 2  70 LEU CB   C   35.623  -6.307  -3.046 1.00 . B B . 188 LEU CB   1 1 
       18  79231 2 2  70 LEU CD1  C   34.465  -7.982  -4.518 1.00 . B B . 188 LEU CD1  1 1 
       18  79232 2 2  70 LEU CD2  C   33.112  -6.340  -3.207 1.00 . B B . 188 LEU CD2  1 1 
       18  79233 2 2  70 LEU CG   C   34.416  -6.570  -3.955 1.00 . B B . 188 LEU CG   1 1 
       18  79234 2 2  70 LEU H    H   34.241  -6.159  -0.906 1.00 . B B . 188 LEU H    1 1 
       18  79235 2 2  70 LEU HA   H   35.611  -8.275  -2.191 1.00 . B B . 188 LEU HA   1 1 
       18  79236 2 2  70 LEU HB2  H   35.542  -5.300  -2.663 1.00 . B B . 188 LEU HB2  1 1 
       18  79237 2 2  70 LEU HB3  H   36.517  -6.372  -3.647 1.00 . B B . 188 LEU HB3  1 1 
       18  79238 2 2  70 LEU HD11 H   35.381  -8.118  -5.074 1.00 . B B . 188 LEU HD11 1 1 
       18  79239 2 2  70 LEU HD12 H   33.621  -8.140  -5.173 1.00 . B B . 188 LEU HD12 1 1 
       18  79240 2 2  70 LEU HD13 H   34.428  -8.694  -3.705 1.00 . B B . 188 LEU HD13 1 1 
       18  79241 2 2  70 LEU HD21 H   33.061  -7.005  -2.357 1.00 . B B . 188 LEU HD21 1 1 
       18  79242 2 2  70 LEU HD22 H   32.279  -6.534  -3.867 1.00 . B B . 188 LEU HD22 1 1 
       18  79243 2 2  70 LEU HD23 H   33.069  -5.316  -2.865 1.00 . B B . 188 LEU HD23 1 1 
       18  79244 2 2  70 LEU HG   H   34.448  -5.882  -4.788 1.00 . B B . 188 LEU HG   1 1 
       18  79245 2 2  70 LEU N    N   34.796  -6.963  -0.821 1.00 . B B . 188 LEU N    1 1 
       18  79246 2 2  70 LEU O    O   38.052  -7.984  -1.590 1.00 . B B . 188 LEU O    1 1 
       18  79247 2 2  71 GLN C    C   39.074  -7.052   1.100 1.00 . B B . 189 GLN C    1 1 
       18  79248 2 2  71 GLN CA   C   38.713  -5.919   0.146 1.00 . B B . 189 GLN CA   1 1 
       18  79249 2 2  71 GLN CB   C   38.716  -4.584   0.892 1.00 . B B . 189 GLN CB   1 1 
       18  79250 2 2  71 GLN CD   C   40.033  -2.897   2.231 1.00 . B B . 189 GLN CD   1 1 
       18  79251 2 2  71 GLN CG   C   40.065  -4.218   1.488 1.00 . B B . 189 GLN CG   1 1 
       18  79252 2 2  71 GLN H    H   36.677  -5.528  -0.262 1.00 . B B . 189 GLN H    1 1 
       18  79253 2 2  71 GLN HA   H   39.446  -5.881  -0.644 1.00 . B B . 189 GLN HA   1 1 
       18  79254 2 2  71 GLN HB2  H   38.425  -3.802   0.206 1.00 . B B . 189 GLN HB2  1 1 
       18  79255 2 2  71 GLN HB3  H   37.993  -4.634   1.694 1.00 . B B . 189 GLN HB3  1 1 
       18  79256 2 2  71 GLN HE21 H   41.473  -3.519   3.452 1.00 . B B . 189 GLN HE21 1 1 
       18  79257 2 2  71 GLN HE22 H   40.882  -1.921   3.740 1.00 . B B . 189 GLN HE22 1 1 
       18  79258 2 2  71 GLN HG2  H   40.363  -4.995   2.177 1.00 . B B . 189 GLN HG2  1 1 
       18  79259 2 2  71 GLN HG3  H   40.791  -4.149   0.690 1.00 . B B . 189 GLN HG3  1 1 
       18  79260 2 2  71 GLN N    N   37.410  -6.143  -0.466 1.00 . B B . 189 GLN N    1 1 
       18  79261 2 2  71 GLN NE2  N   40.881  -2.766   3.243 1.00 . B B . 189 GLN NE2  1 1 
       18  79262 2 2  71 GLN O    O   40.251  -7.353   1.302 1.00 . B B . 189 GLN O    1 1 
       18  79263 2 2  71 GLN OE1  O   39.255  -2.003   1.898 1.00 . B B . 189 GLN OE1  1 1 
       18  79264 2 2  72 ALA C    C   38.292 -10.115   1.894 1.00 . B B . 190 ALA C    1 1 
       18  79265 2 2  72 ALA CA   C   38.275  -8.775   2.618 1.00 . B B . 190 ALA CA   1 1 
       18  79266 2 2  72 ALA CB   C   37.204  -8.771   3.699 1.00 . B B . 190 ALA CB   1 1 
       18  79267 2 2  72 ALA H    H   37.142  -7.394   1.483 1.00 . B B . 190 ALA H    1 1 
       18  79268 2 2  72 ALA HA   H   39.232  -8.623   3.090 1.00 . B B . 190 ALA HA   1 1 
       18  79269 2 2  72 ALA HB1  H   36.233  -8.894   3.244 1.00 . B B . 190 ALA HB1  1 1 
       18  79270 2 2  72 ALA HB2  H   37.235  -7.833   4.233 1.00 . B B . 190 ALA HB2  1 1 
       18  79271 2 2  72 ALA HB3  H   37.385  -9.584   4.388 1.00 . B B . 190 ALA HB3  1 1 
       18  79272 2 2  72 ALA N    N   38.058  -7.677   1.685 1.00 . B B . 190 ALA N    1 1 
       18  79273 2 2  72 ALA O    O   38.663 -11.139   2.470 1.00 . B B . 190 ALA O    1 1 
       18  79274 2 2  73 ASP C    C   39.181 -11.535  -0.909 1.00 . B B . 191 ASP C    1 1 
       18  79275 2 2  73 ASP CA   C   37.859 -11.316  -0.177 1.00 . B B . 191 ASP CA   1 1 
       18  79276 2 2  73 ASP CB   C   36.710 -11.257  -1.183 1.00 . B B . 191 ASP CB   1 1 
       18  79277 2 2  73 ASP CG   C   36.614 -12.514  -2.025 1.00 . B B . 191 ASP CG   1 1 
       18  79278 2 2  73 ASP H    H   37.604  -9.251   0.229 1.00 . B B . 191 ASP H    1 1 
       18  79279 2 2  73 ASP HA   H   37.694 -12.148   0.491 1.00 . B B . 191 ASP HA   1 1 
       18  79280 2 2  73 ASP HB2  H   35.780 -11.132  -0.649 1.00 . B B . 191 ASP HB2  1 1 
       18  79281 2 2  73 ASP HB3  H   36.860 -10.414  -1.840 1.00 . B B . 191 ASP HB3  1 1 
       18  79282 2 2  73 ASP N    N   37.891 -10.100   0.629 1.00 . B B . 191 ASP N    1 1 
       18  79283 2 2  73 ASP O    O   39.543 -12.669  -1.223 1.00 . B B . 191 ASP O    1 1 
       18  79284 2 2  73 ASP OD1  O   37.260 -12.564  -3.093 1.00 . B B . 191 ASP OD1  1 1 
       18  79285 2 2  73 ASP OD2  O   35.893 -13.448  -1.616 1.00 . B B . 191 ASP OD2  1 1 
       18  79286 2 2  74 GLN C    C   42.242 -11.162  -0.969 1.00 . B B . 192 GLN C    1 1 
       18  79287 2 2  74 GLN CA   C   41.182 -10.539  -1.871 1.00 . B B . 192 GLN CA   1 1 
       18  79288 2 2  74 GLN CB   C   41.645  -9.156  -2.337 1.00 . B B . 192 GLN CB   1 1 
       18  79289 2 2  74 GLN CD   C   41.241  -7.194  -3.880 1.00 . B B . 192 GLN CD   1 1 
       18  79290 2 2  74 GLN CG   C   40.701  -8.501  -3.331 1.00 . B B . 192 GLN CG   1 1 
       18  79291 2 2  74 GLN H    H   39.563  -9.570  -0.906 1.00 . B B . 192 GLN H    1 1 
       18  79292 2 2  74 GLN HA   H   41.046 -11.173  -2.735 1.00 . B B . 192 GLN HA   1 1 
       18  79293 2 2  74 GLN HB2  H   41.732  -8.510  -1.475 1.00 . B B . 192 GLN HB2  1 1 
       18  79294 2 2  74 GLN HB3  H   42.613  -9.253  -2.803 1.00 . B B . 192 GLN HB3  1 1 
       18  79295 2 2  74 GLN HE21 H   43.106  -7.875  -3.753 1.00 . B B . 192 GLN HE21 1 1 
       18  79296 2 2  74 GLN HE22 H   42.933  -6.269  -4.366 1.00 . B B . 192 GLN HE22 1 1 
       18  79297 2 2  74 GLN HG2  H   40.539  -9.179  -4.156 1.00 . B B . 192 GLN HG2  1 1 
       18  79298 2 2  74 GLN HG3  H   39.760  -8.305  -2.839 1.00 . B B . 192 GLN HG3  1 1 
       18  79299 2 2  74 GLN N    N   39.901 -10.449  -1.178 1.00 . B B . 192 GLN N    1 1 
       18  79300 2 2  74 GLN NE2  N   42.560  -7.103  -4.013 1.00 . B B . 192 GLN NE2  1 1 
       18  79301 2 2  74 GLN O    O   43.138 -11.863  -1.440 1.00 . B B . 192 GLN O    1 1 
       18  79302 2 2  74 GLN OE1  O   40.481  -6.277  -4.189 1.00 . B B . 192 GLN OE1  1 1 
       18  79303 2 2  75 LEU C    C   42.539 -12.703   1.948 1.00 . B B . 193 LEU C    1 1 
       18  79304 2 2  75 LEU CA   C   43.079 -11.437   1.300 1.00 . B B . 193 LEU CA   1 1 
       18  79305 2 2  75 LEU CB   C   43.396 -10.386   2.368 1.00 . B B . 193 LEU CB   1 1 
       18  79306 2 2  75 LEU CD1  C   41.435 -10.543   3.937 1.00 . B B . 193 LEU CD1  1 1 
       18  79307 2 2  75 LEU CD2  C   42.605  -8.359   3.615 1.00 . B B . 193 LEU CD2  1 1 
       18  79308 2 2  75 LEU CG   C   42.180  -9.657   2.949 1.00 . B B . 193 LEU CG   1 1 
       18  79309 2 2  75 LEU H    H   41.396 -10.337   0.643 1.00 . B B . 193 LEU H    1 1 
       18  79310 2 2  75 LEU HA   H   43.982 -11.684   0.770 1.00 . B B . 193 LEU HA   1 1 
       18  79311 2 2  75 LEU HB2  H   43.917 -10.874   3.178 1.00 . B B . 193 LEU HB2  1 1 
       18  79312 2 2  75 LEU HB3  H   44.054  -9.649   1.932 1.00 . B B . 193 LEU HB3  1 1 
       18  79313 2 2  75 LEU HD11 H   42.106 -10.842   4.728 1.00 . B B . 193 LEU HD11 1 1 
       18  79314 2 2  75 LEU HD12 H   41.064 -11.419   3.428 1.00 . B B . 193 LEU HD12 1 1 
       18  79315 2 2  75 LEU HD13 H   40.605  -9.994   4.357 1.00 . B B . 193 LEU HD13 1 1 
       18  79316 2 2  75 LEU HD21 H   43.308  -8.574   4.407 1.00 . B B . 193 LEU HD21 1 1 
       18  79317 2 2  75 LEU HD22 H   41.739  -7.865   4.029 1.00 . B B . 193 LEU HD22 1 1 
       18  79318 2 2  75 LEU HD23 H   43.073  -7.715   2.885 1.00 . B B . 193 LEU HD23 1 1 
       18  79319 2 2  75 LEU HG   H   41.500  -9.412   2.146 1.00 . B B . 193 LEU HG   1 1 
       18  79320 2 2  75 LEU N    N   42.132 -10.902   0.330 1.00 . B B . 193 LEU N    1 1 
       18  79321 2 2  75 LEU O    O   43.196 -13.312   2.791 1.00 . B B . 193 LEU O    1 1 
       18  79322 2 2  76 GLU C    C   40.459 -14.175   3.572 1.00 . B B . 194 GLU C    1 1 
       18  79323 2 2  76 GLU CA   C   40.678 -14.279   2.062 1.00 . B B . 194 GLU CA   1 1 
       18  79324 2 2  76 GLU CB   C   41.490 -15.532   1.722 1.00 . B B . 194 GLU CB   1 1 
       18  79325 2 2  76 GLU CD   C   42.509 -16.957  -0.099 1.00 . B B . 194 GLU CD   1 1 
       18  79326 2 2  76 GLU CG   C   41.555 -15.827   0.233 1.00 . B B . 194 GLU CG   1 1 
       18  79327 2 2  76 GLU H    H   40.885 -12.551   0.855 1.00 . B B . 194 GLU H    1 1 
       18  79328 2 2  76 GLU HA   H   39.713 -14.352   1.581 1.00 . B B . 194 GLU HA   1 1 
       18  79329 2 2  76 GLU HB2  H   42.499 -15.402   2.084 1.00 . B B . 194 GLU HB2  1 1 
       18  79330 2 2  76 GLU HB3  H   41.044 -16.382   2.217 1.00 . B B . 194 GLU HB3  1 1 
       18  79331 2 2  76 GLU HG2  H   40.568 -16.098  -0.111 1.00 . B B . 194 GLU HG2  1 1 
       18  79332 2 2  76 GLU HG3  H   41.883 -14.936  -0.283 1.00 . B B . 194 GLU HG3  1 1 
       18  79333 2 2  76 GLU N    N   41.338 -13.087   1.537 1.00 . B B . 194 GLU N    1 1 
       18  79334 2 2  76 GLU O    O   39.371 -13.818   4.024 1.00 . B B . 194 GLU O    1 1 
       18  79335 2 2  76 GLU OE1  O   42.094 -18.131  -0.007 1.00 . B B . 194 GLU OE1  1 1 
       18  79336 2 2  76 GLU OE2  O   43.672 -16.669  -0.450 1.00 . B B . 194 GLU OE2  1 1 
       18  79337 2 2  77 ASN C    C   42.266 -13.291   6.361 1.00 . B B . 195 ASN C    1 1 
       18  79338 2 2  77 ASN CA   C   41.404 -14.420   5.806 1.00 . B B . 195 ASN CA   1 1 
       18  79339 2 2  77 ASN CB   C   41.833 -15.752   6.424 1.00 . B B . 195 ASN CB   1 1 
       18  79340 2 2  77 ASN CG   C   40.875 -16.874   6.105 1.00 . B B . 195 ASN CG   1 1 
       18  79341 2 2  77 ASN H    H   42.341 -14.757   3.937 1.00 . B B . 195 ASN H    1 1 
       18  79342 2 2  77 ASN HA   H   40.374 -14.230   6.065 1.00 . B B . 195 ASN HA   1 1 
       18  79343 2 2  77 ASN HB2  H   42.809 -16.019   6.047 1.00 . B B . 195 ASN HB2  1 1 
       18  79344 2 2  77 ASN HB3  H   41.885 -15.645   7.494 1.00 . B B . 195 ASN HB3  1 1 
       18  79345 2 2  77 ASN HD21 H   41.990 -17.410   4.553 1.00 . B B . 195 ASN HD21 1 1 
       18  79346 2 2  77 ASN HD22 H   40.578 -18.359   4.832 1.00 . B B . 195 ASN HD22 1 1 
       18  79347 2 2  77 ASN N    N   41.495 -14.483   4.349 1.00 . B B . 195 ASN N    1 1 
       18  79348 2 2  77 ASN ND2  N   41.176 -17.623   5.057 1.00 . B B . 195 ASN ND2  1 1 
       18  79349 2 2  77 ASN O    O   41.748 -12.271   6.814 1.00 . B B . 195 ASN O    1 1 
       18  79350 2 2  77 ASN OD1  O   39.877 -17.072   6.799 1.00 . B B . 195 ASN OD1  1 1 
       18  79351 2 2  78 GLN C    C   44.290 -12.217   8.301 1.00 . B B . 196 GLN C    1 1 
       18  79352 2 2  78 GLN CA   C   44.527 -12.490   6.818 1.00 . B B . 196 GLN CA   1 1 
       18  79353 2 2  78 GLN CB   C   44.413 -11.193   6.012 1.00 . B B . 196 GLN CB   1 1 
       18  79354 2 2  78 GLN CD   C   45.606  -9.480   7.447 1.00 . B B . 196 GLN CD   1 1 
       18  79355 2 2  78 GLN CG   C   45.615 -10.271   6.155 1.00 . B B . 196 GLN CG   1 1 
       18  79356 2 2  78 GLN H    H   43.928 -14.321   5.941 1.00 . B B . 196 GLN H    1 1 
       18  79357 2 2  78 GLN HA   H   45.522 -12.892   6.695 1.00 . B B . 196 GLN HA   1 1 
       18  79358 2 2  78 GLN HB2  H   44.302 -11.442   4.966 1.00 . B B . 196 GLN HB2  1 1 
       18  79359 2 2  78 GLN HB3  H   43.535 -10.657   6.338 1.00 . B B . 196 GLN HB3  1 1 
       18  79360 2 2  78 GLN HE21 H   43.622  -9.378   7.400 1.00 . B B . 196 GLN HE21 1 1 
       18  79361 2 2  78 GLN HE22 H   44.384  -8.604   8.741 1.00 . B B . 196 GLN HE22 1 1 
       18  79362 2 2  78 GLN HG2  H   46.513 -10.867   6.126 1.00 . B B . 196 GLN HG2  1 1 
       18  79363 2 2  78 GLN HG3  H   45.618  -9.577   5.328 1.00 . B B . 196 GLN HG3  1 1 
       18  79364 2 2  78 GLN N    N   43.582 -13.486   6.319 1.00 . B B . 196 GLN N    1 1 
       18  79365 2 2  78 GLN NE2  N   44.417  -9.119   7.910 1.00 . B B . 196 GLN NE2  1 1 
       18  79366 2 2  78 GLN O    O   43.387 -11.467   8.670 1.00 . B B . 196 GLN O    1 1 
       18  79367 2 2  78 GLN OE1  O   46.658  -9.188   8.016 1.00 . B B . 196 GLN OE1  1 1 
       18  79368 2 2  79 ALA C    C   45.476 -11.292  11.029 1.00 . B B . 197 ALA C    1 1 
       18  79369 2 2  79 ALA CA   C   44.984 -12.667  10.591 1.00 . B B . 197 ALA CA   1 1 
       18  79370 2 2  79 ALA CB   C   45.755 -13.759  11.316 1.00 . B B . 197 ALA CB   1 1 
       18  79371 2 2  79 ALA H    H   45.806 -13.425   8.794 1.00 . B B . 197 ALA H    1 1 
       18  79372 2 2  79 ALA HA   H   43.940 -12.765  10.851 1.00 . B B . 197 ALA HA   1 1 
       18  79373 2 2  79 ALA HB1  H   45.652 -13.626  12.382 1.00 . B B . 197 ALA HB1  1 1 
       18  79374 2 2  79 ALA HB2  H   46.799 -13.704  11.045 1.00 . B B . 197 ALA HB2  1 1 
       18  79375 2 2  79 ALA HB3  H   45.360 -14.725  11.035 1.00 . B B . 197 ALA HB3  1 1 
       18  79376 2 2  79 ALA N    N   45.105 -12.838   9.149 1.00 . B B . 197 ALA N    1 1 
       18  79377 2 2  79 ALA O    O   45.767 -10.432  10.199 1.00 . B B . 197 ALA O    1 1 
       18  79378 2 2  80 ALA C    C   47.539  -9.688  12.785 1.00 . B B . 198 ALA C    1 1 
       18  79379 2 2  80 ALA CA   C   46.021  -9.819  12.890 1.00 . B B . 198 ALA CA   1 1 
       18  79380 2 2  80 ALA CB   C   45.576  -9.683  14.339 1.00 . B B . 198 ALA CB   1 1 
       18  79381 2 2  80 ALA H    H   45.320 -11.814  12.954 1.00 . B B . 198 ALA H    1 1 
       18  79382 2 2  80 ALA HA   H   45.558  -9.026  12.320 1.00 . B B . 198 ALA HA   1 1 
       18  79383 2 2  80 ALA HB1  H   44.509  -9.834  14.404 1.00 . B B . 198 ALA HB1  1 1 
       18  79384 2 2  80 ALA HB2  H   45.821  -8.695  14.698 1.00 . B B . 198 ALA HB2  1 1 
       18  79385 2 2  80 ALA HB3  H   46.082 -10.422  14.941 1.00 . B B . 198 ALA HB3  1 1 
       18  79386 2 2  80 ALA N    N   45.565 -11.090  12.340 1.00 . B B . 198 ALA N    1 1 
       18  79387 2 2  80 ALA O    O   48.256 -10.689  12.812 1.00 . B B . 198 ALA O    1 1 
       18  79388 2 2  81 PRO C    C   50.238  -8.553  13.847 1.00 . B B . 199 PRO C    1 1 
       18  79389 2 2  81 PRO CA   C   49.497  -8.204  12.560 1.00 . B B . 199 PRO CA   1 1 
       18  79390 2 2  81 PRO CB   C   49.590  -6.702  12.277 1.00 . B B . 199 PRO CB   1 1 
       18  79391 2 2  81 PRO CD   C   47.277  -7.195  12.627 1.00 . B B . 199 PRO CD   1 1 
       18  79392 2 2  81 PRO CG   C   48.322  -6.132  12.814 1.00 . B B . 199 PRO CG   1 1 
       18  79393 2 2  81 PRO HA   H   49.931  -8.756  11.737 1.00 . B B . 199 PRO HA   1 1 
       18  79394 2 2  81 PRO HB2  H   50.453  -6.292  12.781 1.00 . B B . 199 PRO HB2  1 1 
       18  79395 2 2  81 PRO HB3  H   49.676  -6.538  11.213 1.00 . B B . 199 PRO HB3  1 1 
       18  79396 2 2  81 PRO HD2  H   46.559  -7.162  13.433 1.00 . B B . 199 PRO HD2  1 1 
       18  79397 2 2  81 PRO HD3  H   46.784  -7.077  11.674 1.00 . B B . 199 PRO HD3  1 1 
       18  79398 2 2  81 PRO HG2  H   48.440  -5.901  13.862 1.00 . B B . 199 PRO HG2  1 1 
       18  79399 2 2  81 PRO HG3  H   48.055  -5.243  12.261 1.00 . B B . 199 PRO HG3  1 1 
       18  79400 2 2  81 PRO N    N   48.054  -8.448  12.666 1.00 . B B . 199 PRO N    1 1 
       18  79401 2 2  81 PRO O    O   50.725  -9.697  13.957 1.00 . B B . 199 PRO O    1 1 
       18  79402 2 2  81 PRO OXT  O   50.324  -7.678  14.735 1.00 . B B . 199 PRO OXT  1 1 
       18  79403 3 3   1 MG  MG   MG   2.030  -3.944  -5.346 1.00 . C A . 194 MG  MG   1 1 
       18  79404 4 4   1 GCP C1'  C   -5.201 -12.072  -6.959 1.00 . D A . 193 GCP C1'  1 1 
       18  79405 4 4   1 GCP C2   C   -9.352 -12.305  -8.222 1.00 . D A . 193 GCP C2   1 1 
       18  79406 4 4   1 GCP C2'  C   -4.715 -11.934  -8.396 1.00 . D A . 193 GCP C2'  1 1 
       18  79407 4 4   1 GCP C3'  C   -3.763 -10.753  -8.269 1.00 . D A . 193 GCP C3'  1 1 
       18  79408 4 4   1 GCP C3B  C    2.429  -7.275  -4.627 1.00 . D A . 193 GCP C3B  1 1 
       18  79409 4 4   1 GCP C4   C   -7.649 -11.428  -7.112 1.00 . D A . 193 GCP C4   1 1 
       18  79410 4 4   1 GCP C4'  C   -3.139 -10.949  -6.892 1.00 . D A . 193 GCP C4'  1 1 
       18  79411 4 4   1 GCP C5   C   -8.394 -10.431  -6.523 1.00 . D A . 193 GCP C5   1 1 
       18  79412 4 4   1 GCP C5'  C   -2.790  -9.675  -6.160 1.00 . D A . 193 GCP C5'  1 1 
       18  79413 4 4   1 GCP C6   C   -9.781 -10.352  -6.809 1.00 . D A . 193 GCP C6   1 1 
       18  79414 4 4   1 GCP C8   C   -6.409 -10.157  -5.815 1.00 . D A . 193 GCP C8   1 1 
       18  79415 4 4   1 GCP H1'  H   -5.440 -13.105  -6.703 1.00 . D A . 193 GCP H1'  1 1 
       18  79416 4 4   1 GCP H2'  H   -5.537 -11.687  -9.071 1.00 . D A . 193 GCP H2'  1 1 
       18  79417 4 4   1 GCP H3'  H   -4.267  -9.792  -8.354 1.00 . D A . 193 GCP H3'  1 1 
       18  79418 4 4   1 GCP H3B1 H    2.582  -8.342  -4.548 1.00 . D A . 193 GCP H3B1 1 1 
       18  79419 4 4   1 GCP H3B2 H    2.777  -6.937  -5.593 1.00 . D A . 193 GCP H3B2 1 1 
       18  79420 4 4   1 GCP H4'  H   -2.214 -11.506  -7.043 1.00 . D A . 193 GCP H4'  1 1 
       18  79421 4 4   1 GCP H5'1 H   -3.682  -9.054  -6.075 1.00 . D A . 193 GCP H5'1 1 1 
       18  79422 4 4   1 GCP H5'2 H   -2.437  -9.927  -5.161 1.00 . D A . 193 GCP H5'2 1 1 
       18  79423 4 4   1 GCP H8   H   -5.544  -9.769  -5.299 1.00 . D A . 193 GCP H8   1 1 
       18  79424 4 4   1 GCP HN1  H  -11.166 -11.385  -7.947 1.00 . D A . 193 GCP HN1  1 1 
       18  79425 4 4   1 GCP HN21 H   -9.363 -13.897  -9.500 1.00 . D A . 193 GCP HN21 1 1 
       18  79426 4 4   1 GCP HN22 H  -10.911 -13.115  -9.263 1.00 . D A . 193 GCP HN22 1 1 
       18  79427 4 4   1 GCP HO2' H   -4.569 -13.857  -8.476 1.00 . D A . 193 GCP HO2' 1 1 
       18  79428 4 4   1 GCP HO3' H   -2.254  -9.970  -9.197 1.00 . D A . 193 GCP HO3' 1 1 
       18  79429 4 4   1 GCP N1   N  -10.189 -11.352  -7.688 1.00 . D A . 193 GCP N1   1 1 
       18  79430 4 4   1 GCP N2   N   -9.920 -13.177  -9.065 1.00 . D A . 193 GCP N2   1 1 
       18  79431 4 4   1 GCP N3   N   -8.056 -12.390  -7.963 1.00 . D A . 193 GCP N3   1 1 
       18  79432 4 4   1 GCP N7   N   -7.599  -9.637  -5.707 1.00 . D A . 193 GCP N7   1 1 
       18  79433 4 4   1 GCP N9   N   -6.367 -11.248  -6.648 1.00 . D A . 193 GCP N9   1 1 
       18  79434 4 4   1 GCP O1A  O   -0.768  -6.777  -7.518 1.00 . D A . 193 GCP O1A  1 1 
       18  79435 4 4   1 GCP O1B  O    0.234  -7.219  -3.073 1.00 . D A . 193 GCP O1B  1 1 
       18  79436 4 4   1 GCP O1G  O    2.743  -6.624  -1.984 1.00 . D A . 193 GCP O1G  1 1 
       18  79437 4 4   1 GCP O2'  O   -4.041 -13.119  -8.778 1.00 . D A . 193 GCP O2'  1 1 
       18  79438 4 4   1 GCP O2A  O   -2.284  -6.945  -5.485 1.00 . D A . 193 GCP O2A  1 1 
       18  79439 4 4   1 GCP O2B  O    0.411  -5.538  -4.986 1.00 . D A . 193 GCP O2B  1 1 
       18  79440 4 4   1 GCP O2G  O    3.379  -4.894  -3.745 1.00 . D A . 193 GCP O2G  1 1 
       18  79441 4 4   1 GCP O3'  O   -2.771 -10.769  -9.289 1.00 . D A . 193 GCP O3'  1 1 
       18  79442 4 4   1 GCP O3A  O   -0.006  -7.963  -5.448 1.00 . D A . 193 GCP O3A  1 1 
       18  79443 4 4   1 GCP O3G  O    4.827  -7.067  -3.384 1.00 . D A . 193 GCP O3G  1 1 
       18  79444 4 4   1 GCP O4'  O   -4.136 -11.674  -6.118 1.00 . D A . 193 GCP O4'  1 1 
       18  79445 4 4   1 GCP O5'  O   -1.776  -8.967  -6.866 1.00 . D A . 193 GCP O5'  1 1 
       18  79446 4 4   1 GCP O6   O  -10.608  -9.536  -6.384 1.00 . D A . 193 GCP O6   1 1 
       18  79447 4 4   1 GCP PA   P   -1.251  -7.552  -6.352 1.00 . D A . 193 GCP PA   1 1 
       18  79448 4 4   1 GCP PB   P    0.657  -6.903  -4.459 1.00 . D A . 193 GCP PB   1 1 
       18  79449 4 4   1 GCP PG   P    3.368  -6.430  -3.318 1.00 . D A . 193 GCP PG   1 1 
       18  79450 5 5   2 HOH H1   H    2.565  -6.126  -6.848 1.00 . E A . 195 HOH H1   1 1 
       18  79451 5 5   2 HOH H2   H    3.886  -5.414  -6.650 1.00 . E A . 195 HOH H2   1 1 
       18  79452 5 5   2 HOH O    O    2.989  -5.276  -6.957 1.00 . E A . 195 HOH O    1 1 
       19  79453 1 1   1 MET C    C  -13.222  18.100  -9.013 1.00 . A A .   1 MET C    1 1 
       19  79454 1 1   1 MET CA   C  -13.537  18.699 -10.379 1.00 . A A .   1 MET CA   1 1 
       19  79455 1 1   1 MET CB   C  -12.452  18.308 -11.384 1.00 . A A .   1 MET CB   1 1 
       19  79456 1 1   1 MET CE   C  -11.641  14.735 -13.394 1.00 . A A .   1 MET CE   1 1 
       19  79457 1 1   1 MET CG   C  -12.542  16.865 -11.853 1.00 . A A .   1 MET CG   1 1 
       19  79458 1 1   1 MET H1   H  -14.405  20.448  -9.640 1.00 . A A .   1 MET H1   1 1 
       19  79459 1 1   1 MET H2   H  -13.845  20.579 -11.231 1.00 . A A .   1 MET H2   1 1 
       19  79460 1 1   1 MET H3   H  -12.745  20.581  -9.947 1.00 . A A .   1 MET H3   1 1 
       19  79461 1 1   1 MET HA   H  -14.489  18.313 -10.717 1.00 . A A .   1 MET HA   1 1 
       19  79462 1 1   1 MET HB2  H  -12.529  18.949 -12.248 1.00 . A A .   1 MET HB2  1 1 
       19  79463 1 1   1 MET HB3  H  -11.485  18.452 -10.924 1.00 . A A .   1 MET HB3  1 1 
       19  79464 1 1   1 MET HE1  H  -12.704  14.544 -13.392 1.00 . A A .   1 MET HE1  1 1 
       19  79465 1 1   1 MET HE2  H  -11.172  14.177 -12.596 1.00 . A A .   1 MET HE2  1 1 
       19  79466 1 1   1 MET HE3  H  -11.222  14.429 -14.341 1.00 . A A .   1 MET HE3  1 1 
       19  79467 1 1   1 MET HG2  H  -12.357  16.215 -11.011 1.00 . A A .   1 MET HG2  1 1 
       19  79468 1 1   1 MET HG3  H  -13.536  16.685 -12.234 1.00 . A A .   1 MET HG3  1 1 
       19  79469 1 1   1 MET N    N  -13.640  20.180 -10.294 1.00 . A A .   1 MET N    1 1 
       19  79470 1 1   1 MET O    O  -12.136  18.302  -8.471 1.00 . A A .   1 MET O    1 1 
       19  79471 1 1   1 MET SD   S  -11.347  16.486 -13.151 1.00 . A A .   1 MET SD   1 1 
       19  79472 1 1   2 GLN C    C  -12.881  15.720  -7.171 1.00 . A A .   2 GLN C    1 1 
       19  79473 1 1   2 GLN CA   C  -14.017  16.736  -7.157 1.00 . A A .   2 GLN CA   1 1 
       19  79474 1 1   2 GLN CB   C  -15.317  16.054  -6.736 1.00 . A A .   2 GLN CB   1 1 
       19  79475 1 1   2 GLN CD   C  -14.902  16.117  -4.254 1.00 . A A .   2 GLN CD   1 1 
       19  79476 1 1   2 GLN CG   C  -15.185  15.248  -5.460 1.00 . A A .   2 GLN CG   1 1 
       19  79477 1 1   2 GLN H    H  -15.024  17.236  -8.944 1.00 . A A .   2 GLN H    1 1 
       19  79478 1 1   2 GLN HA   H  -13.782  17.508  -6.442 1.00 . A A .   2 GLN HA   1 1 
       19  79479 1 1   2 GLN HB2  H  -16.069  16.808  -6.581 1.00 . A A .   2 GLN HB2  1 1 
       19  79480 1 1   2 GLN HB3  H  -15.637  15.391  -7.525 1.00 . A A .   2 GLN HB3  1 1 
       19  79481 1 1   2 GLN HE21 H  -12.973  16.124  -4.706 1.00 . A A .   2 GLN HE21 1 1 
       19  79482 1 1   2 GLN HE22 H  -13.412  17.008  -3.288 1.00 . A A .   2 GLN HE22 1 1 
       19  79483 1 1   2 GLN HG2  H  -16.103  14.705  -5.289 1.00 . A A .   2 GLN HG2  1 1 
       19  79484 1 1   2 GLN HG3  H  -14.371  14.551  -5.580 1.00 . A A .   2 GLN HG3  1 1 
       19  79485 1 1   2 GLN N    N  -14.182  17.364  -8.461 1.00 . A A .   2 GLN N    1 1 
       19  79486 1 1   2 GLN NE2  N  -13.635  16.452  -4.064 1.00 . A A .   2 GLN NE2  1 1 
       19  79487 1 1   2 GLN O    O  -13.074  14.568  -7.549 1.00 . A A .   2 GLN O    1 1 
       19  79488 1 1   2 GLN OE1  O  -15.810  16.501  -3.518 1.00 . A A .   2 GLN OE1  1 1 
       19  79489 1 1   3 ALA C    C  -10.378  14.679  -5.312 1.00 . A A .   3 ALA C    1 1 
       19  79490 1 1   3 ALA CA   C  -10.552  15.257  -6.706 1.00 . A A .   3 ALA CA   1 1 
       19  79491 1 1   3 ALA CB   C   -9.295  15.978  -7.167 1.00 . A A .   3 ALA CB   1 1 
       19  79492 1 1   3 ALA H    H  -11.610  17.063  -6.420 1.00 . A A .   3 ALA H    1 1 
       19  79493 1 1   3 ALA HA   H  -10.744  14.446  -7.394 1.00 . A A .   3 ALA HA   1 1 
       19  79494 1 1   3 ALA HB1  H   -8.950  16.642  -6.389 1.00 . A A .   3 ALA HB1  1 1 
       19  79495 1 1   3 ALA HB2  H   -9.516  16.550  -8.059 1.00 . A A .   3 ALA HB2  1 1 
       19  79496 1 1   3 ALA HB3  H   -8.526  15.251  -7.392 1.00 . A A .   3 ALA HB3  1 1 
       19  79497 1 1   3 ALA N    N  -11.702  16.146  -6.739 1.00 . A A .   3 ALA N    1 1 
       19  79498 1 1   3 ALA O    O  -10.149  15.407  -4.346 1.00 . A A .   3 ALA O    1 1 
       19  79499 1 1   4 ILE C    C   -9.189  11.707  -3.943 1.00 . A A .   4 ILE C    1 1 
       19  79500 1 1   4 ILE CA   C  -10.373  12.668  -3.951 1.00 . A A .   4 ILE CA   1 1 
       19  79501 1 1   4 ILE CB   C  -11.666  11.887  -3.641 1.00 . A A .   4 ILE CB   1 1 
       19  79502 1 1   4 ILE CD1  C  -12.798  13.845  -2.435 1.00 . A A .   4 ILE CD1  1 1 
       19  79503 1 1   4 ILE CG1  C  -12.867  12.844  -3.571 1.00 . A A .   4 ILE CG1  1 1 
       19  79504 1 1   4 ILE CG2  C  -11.524  11.095  -2.350 1.00 . A A .   4 ILE CG2  1 1 
       19  79505 1 1   4 ILE H    H  -10.652  12.843  -6.036 1.00 . A A .   4 ILE H    1 1 
       19  79506 1 1   4 ILE HA   H  -10.230  13.407  -3.177 1.00 . A A .   4 ILE HA   1 1 
       19  79507 1 1   4 ILE HB   H  -11.830  11.182  -4.443 1.00 . A A .   4 ILE HB   1 1 
       19  79508 1 1   4 ILE HD11 H  -13.794  14.205  -2.213 1.00 . A A .   4 ILE HD11 1 1 
       19  79509 1 1   4 ILE HD12 H  -12.172  14.677  -2.727 1.00 . A A .   4 ILE HD12 1 1 
       19  79510 1 1   4 ILE HD13 H  -12.384  13.371  -1.557 1.00 . A A .   4 ILE HD13 1 1 
       19  79511 1 1   4 ILE HG12 H  -12.924  13.404  -4.494 1.00 . A A .   4 ILE HG12 1 1 
       19  79512 1 1   4 ILE HG13 H  -13.772  12.266  -3.449 1.00 . A A .   4 ILE HG13 1 1 
       19  79513 1 1   4 ILE HG21 H  -12.444  10.570  -2.145 1.00 . A A .   4 ILE HG21 1 1 
       19  79514 1 1   4 ILE HG22 H  -11.305  11.770  -1.536 1.00 . A A .   4 ILE HG22 1 1 
       19  79515 1 1   4 ILE HG23 H  -10.719  10.382  -2.451 1.00 . A A .   4 ILE HG23 1 1 
       19  79516 1 1   4 ILE N    N  -10.487  13.364  -5.222 1.00 . A A .   4 ILE N    1 1 
       19  79517 1 1   4 ILE O    O   -8.924  11.022  -4.931 1.00 . A A .   4 ILE O    1 1 
       19  79518 1 1   5 LYS C    C   -7.781   9.473  -2.038 1.00 . A A .   5 LYS C    1 1 
       19  79519 1 1   5 LYS CA   C   -7.335  10.782  -2.672 1.00 . A A .   5 LYS CA   1 1 
       19  79520 1 1   5 LYS CB   C   -6.257  11.434  -1.800 1.00 . A A .   5 LYS CB   1 1 
       19  79521 1 1   5 LYS CD   C   -4.658  13.340  -1.446 1.00 . A A .   5 LYS CD   1 1 
       19  79522 1 1   5 LYS CE   C   -3.999  14.558  -2.074 1.00 . A A .   5 LYS CE   1 1 
       19  79523 1 1   5 LYS CG   C   -5.688  12.721  -2.378 1.00 . A A .   5 LYS CG   1 1 
       19  79524 1 1   5 LYS H    H   -8.738  12.241  -2.071 1.00 . A A .   5 LYS H    1 1 
       19  79525 1 1   5 LYS HA   H   -6.931  10.583  -3.653 1.00 . A A .   5 LYS HA   1 1 
       19  79526 1 1   5 LYS HB2  H   -6.680  11.658  -0.833 1.00 . A A .   5 LYS HB2  1 1 
       19  79527 1 1   5 LYS HB3  H   -5.443  10.735  -1.672 1.00 . A A .   5 LYS HB3  1 1 
       19  79528 1 1   5 LYS HD2  H   -5.147  13.640  -0.531 1.00 . A A .   5 LYS HD2  1 1 
       19  79529 1 1   5 LYS HD3  H   -3.897  12.605  -1.225 1.00 . A A .   5 LYS HD3  1 1 
       19  79530 1 1   5 LYS HE2  H   -4.761  15.294  -2.287 1.00 . A A .   5 LYS HE2  1 1 
       19  79531 1 1   5 LYS HE3  H   -3.290  14.970  -1.370 1.00 . A A .   5 LYS HE3  1 1 
       19  79532 1 1   5 LYS HG2  H   -5.217  12.502  -3.326 1.00 . A A .   5 LYS HG2  1 1 
       19  79533 1 1   5 LYS HG3  H   -6.495  13.424  -2.529 1.00 . A A .   5 LYS HG3  1 1 
       19  79534 1 1   5 LYS HZ1  H   -3.966  13.864  -4.043 1.00 . A A .   5 LYS HZ1  1 1 
       19  79535 1 1   5 LYS HZ2  H   -2.577  13.480  -3.159 1.00 . A A .   5 LYS HZ2  1 1 
       19  79536 1 1   5 LYS HZ3  H   -2.813  15.058  -3.717 1.00 . A A .   5 LYS HZ3  1 1 
       19  79537 1 1   5 LYS N    N   -8.481  11.665  -2.819 1.00 . A A .   5 LYS N    1 1 
       19  79538 1 1   5 LYS NZ   N   -3.289  14.216  -3.337 1.00 . A A .   5 LYS NZ   1 1 
       19  79539 1 1   5 LYS O    O   -8.224   9.451  -0.892 1.00 . A A .   5 LYS O    1 1 
       19  79540 1 1   6 CYS C    C   -6.936   6.084  -2.337 1.00 . A A .   6 CYS C    1 1 
       19  79541 1 1   6 CYS CA   C   -8.096   7.078  -2.310 1.00 . A A .   6 CYS CA   1 1 
       19  79542 1 1   6 CYS CB   C   -9.258   6.543  -3.146 1.00 . A A .   6 CYS CB   1 1 
       19  79543 1 1   6 CYS H    H   -7.348   8.477  -3.714 1.00 . A A .   6 CYS H    1 1 
       19  79544 1 1   6 CYS HA   H   -8.426   7.196  -1.289 1.00 . A A .   6 CYS HA   1 1 
       19  79545 1 1   6 CYS HB2  H  -10.056   7.271  -3.147 1.00 . A A .   6 CYS HB2  1 1 
       19  79546 1 1   6 CYS HB3  H   -8.920   6.387  -4.161 1.00 . A A .   6 CYS HB3  1 1 
       19  79547 1 1   6 CYS HG   H   -9.521   4.809  -1.300 1.00 . A A .   6 CYS HG   1 1 
       19  79548 1 1   6 CYS N    N   -7.690   8.390  -2.801 1.00 . A A .   6 CYS N    1 1 
       19  79549 1 1   6 CYS O    O   -6.308   5.875  -3.374 1.00 . A A .   6 CYS O    1 1 
       19  79550 1 1   6 CYS SG   S   -9.939   4.981  -2.544 1.00 . A A .   6 CYS SG   1 1 
       19  79551 1 1   7 VAL C    C   -6.169   3.142  -0.641 1.00 . A A .   7 VAL C    1 1 
       19  79552 1 1   7 VAL CA   C   -5.595   4.488  -1.073 1.00 . A A .   7 VAL CA   1 1 
       19  79553 1 1   7 VAL CB   C   -4.496   4.930  -0.080 1.00 . A A .   7 VAL CB   1 1 
       19  79554 1 1   7 VAL CG1  C   -4.981   4.835   1.359 1.00 . A A .   7 VAL CG1  1 1 
       19  79555 1 1   7 VAL CG2  C   -3.235   4.101  -0.277 1.00 . A A .   7 VAL CG2  1 1 
       19  79556 1 1   7 VAL H    H   -7.198   5.691  -0.394 1.00 . A A .   7 VAL H    1 1 
       19  79557 1 1   7 VAL HA   H   -5.147   4.375  -2.049 1.00 . A A .   7 VAL HA   1 1 
       19  79558 1 1   7 VAL HB   H   -4.253   5.963  -0.284 1.00 . A A .   7 VAL HB   1 1 
       19  79559 1 1   7 VAL HG11 H   -4.287   5.348   2.008 1.00 . A A .   7 VAL HG11 1 1 
       19  79560 1 1   7 VAL HG12 H   -5.043   3.796   1.650 1.00 . A A .   7 VAL HG12 1 1 
       19  79561 1 1   7 VAL HG13 H   -5.957   5.289   1.443 1.00 . A A .   7 VAL HG13 1 1 
       19  79562 1 1   7 VAL HG21 H   -3.460   3.058  -0.110 1.00 . A A .   7 VAL HG21 1 1 
       19  79563 1 1   7 VAL HG22 H   -2.479   4.423   0.424 1.00 . A A .   7 VAL HG22 1 1 
       19  79564 1 1   7 VAL HG23 H   -2.870   4.234  -1.284 1.00 . A A .   7 VAL HG23 1 1 
       19  79565 1 1   7 VAL N    N   -6.664   5.473  -1.187 1.00 . A A .   7 VAL N    1 1 
       19  79566 1 1   7 VAL O    O   -6.971   3.068   0.291 1.00 . A A .   7 VAL O    1 1 
       19  79567 1 1   8 VAL C    C   -5.139  -0.188  -0.609 1.00 . A A .   8 VAL C    1 1 
       19  79568 1 1   8 VAL CA   C   -6.271   0.747  -1.016 1.00 . A A .   8 VAL CA   1 1 
       19  79569 1 1   8 VAL CB   C   -7.055   0.147  -2.201 1.00 . A A .   8 VAL CB   1 1 
       19  79570 1 1   8 VAL CG1  C   -6.461   0.611  -3.517 1.00 . A A .   8 VAL CG1  1 1 
       19  79571 1 1   8 VAL CG2  C   -7.090  -1.375  -2.129 1.00 . A A .   8 VAL CG2  1 1 
       19  79572 1 1   8 VAL H    H   -5.119   2.190  -2.054 1.00 . A A .   8 VAL H    1 1 
       19  79573 1 1   8 VAL HA   H   -6.951   0.843  -0.182 1.00 . A A .   8 VAL HA   1 1 
       19  79574 1 1   8 VAL HB   H   -8.069   0.507  -2.148 1.00 . A A .   8 VAL HB   1 1 
       19  79575 1 1   8 VAL HG11 H   -5.402   0.399  -3.527 1.00 . A A .   8 VAL HG11 1 1 
       19  79576 1 1   8 VAL HG12 H   -6.619   1.676  -3.625 1.00 . A A .   8 VAL HG12 1 1 
       19  79577 1 1   8 VAL HG13 H   -6.941   0.091  -4.332 1.00 . A A .   8 VAL HG13 1 1 
       19  79578 1 1   8 VAL HG21 H   -7.457  -1.679  -1.160 1.00 . A A .   8 VAL HG21 1 1 
       19  79579 1 1   8 VAL HG22 H   -6.095  -1.766  -2.277 1.00 . A A .   8 VAL HG22 1 1 
       19  79580 1 1   8 VAL HG23 H   -7.745  -1.756  -2.898 1.00 . A A .   8 VAL HG23 1 1 
       19  79581 1 1   8 VAL N    N   -5.771   2.080  -1.330 1.00 . A A .   8 VAL N    1 1 
       19  79582 1 1   8 VAL O    O   -4.099  -0.254  -1.263 1.00 . A A .   8 VAL O    1 1 
       19  79583 1 1   9 VAL C    C   -5.078  -3.115   1.502 1.00 . A A .   9 VAL C    1 1 
       19  79584 1 1   9 VAL CA   C   -4.390  -1.844   1.009 1.00 . A A .   9 VAL CA   1 1 
       19  79585 1 1   9 VAL CB   C   -3.602  -1.211   2.172 1.00 . A A .   9 VAL CB   1 1 
       19  79586 1 1   9 VAL CG1  C   -4.547  -0.791   3.290 1.00 . A A .   9 VAL CG1  1 1 
       19  79587 1 1   9 VAL CG2  C   -2.545  -2.170   2.690 1.00 . A A .   9 VAL CG2  1 1 
       19  79588 1 1   9 VAL H    H   -6.217  -0.803   0.946 1.00 . A A .   9 VAL H    1 1 
       19  79589 1 1   9 VAL HA   H   -3.698  -2.096   0.221 1.00 . A A .   9 VAL HA   1 1 
       19  79590 1 1   9 VAL HB   H   -3.105  -0.326   1.802 1.00 . A A .   9 VAL HB   1 1 
       19  79591 1 1   9 VAL HG11 H   -3.975  -0.390   4.113 1.00 . A A .   9 VAL HG11 1 1 
       19  79592 1 1   9 VAL HG12 H   -5.112  -1.650   3.627 1.00 . A A .   9 VAL HG12 1 1 
       19  79593 1 1   9 VAL HG13 H   -5.226  -0.037   2.922 1.00 . A A .   9 VAL HG13 1 1 
       19  79594 1 1   9 VAL HG21 H   -1.853  -2.402   1.895 1.00 . A A .   9 VAL HG21 1 1 
       19  79595 1 1   9 VAL HG22 H   -3.021  -3.076   3.030 1.00 . A A .   9 VAL HG22 1 1 
       19  79596 1 1   9 VAL HG23 H   -2.014  -1.711   3.509 1.00 . A A .   9 VAL HG23 1 1 
       19  79597 1 1   9 VAL N    N   -5.365  -0.907   0.482 1.00 . A A .   9 VAL N    1 1 
       19  79598 1 1   9 VAL O    O   -6.246  -3.088   1.888 1.00 . A A .   9 VAL O    1 1 
       19  79599 1 1  10 GLY C    C   -4.246  -5.972   3.221 1.00 . A A .  10 GLY C    1 1 
       19  79600 1 1  10 GLY CA   C   -4.904  -5.484   1.946 1.00 . A A .  10 GLY CA   1 1 
       19  79601 1 1  10 GLY H    H   -3.422  -4.187   1.172 1.00 . A A .  10 GLY H    1 1 
       19  79602 1 1  10 GLY HA2  H   -5.961  -5.355   2.124 1.00 . A A .  10 GLY HA2  1 1 
       19  79603 1 1  10 GLY HA3  H   -4.766  -6.227   1.175 1.00 . A A .  10 GLY HA3  1 1 
       19  79604 1 1  10 GLY N    N   -4.346  -4.224   1.492 1.00 . A A .  10 GLY N    1 1 
       19  79605 1 1  10 GLY O    O   -3.483  -5.240   3.848 1.00 . A A .  10 GLY O    1 1 
       19  79606 1 1  11 ASP C    C   -2.450  -7.702   4.789 1.00 . A A .  11 ASP C    1 1 
       19  79607 1 1  11 ASP CA   C   -3.972  -7.798   4.810 1.00 . A A .  11 ASP CA   1 1 
       19  79608 1 1  11 ASP CB   C   -4.400  -9.263   4.941 1.00 . A A .  11 ASP CB   1 1 
       19  79609 1 1  11 ASP CG   C   -3.967 -10.100   3.755 1.00 . A A .  11 ASP CG   1 1 
       19  79610 1 1  11 ASP H    H   -5.173  -7.735   3.073 1.00 . A A .  11 ASP H    1 1 
       19  79611 1 1  11 ASP HA   H   -4.344  -7.246   5.660 1.00 . A A .  11 ASP HA   1 1 
       19  79612 1 1  11 ASP HB2  H   -3.958  -9.682   5.832 1.00 . A A .  11 ASP HB2  1 1 
       19  79613 1 1  11 ASP HB3  H   -5.475  -9.311   5.022 1.00 . A A .  11 ASP HB3  1 1 
       19  79614 1 1  11 ASP N    N   -4.545  -7.209   3.606 1.00 . A A .  11 ASP N    1 1 
       19  79615 1 1  11 ASP O    O   -1.805  -7.683   5.837 1.00 . A A .  11 ASP O    1 1 
       19  79616 1 1  11 ASP OD1  O   -4.650 -10.047   2.709 1.00 . A A .  11 ASP OD1  1 1 
       19  79617 1 1  11 ASP OD2  O   -2.947 -10.810   3.871 1.00 . A A .  11 ASP OD2  1 1 
       19  79618 1 1  12 GLY C    C    0.156  -8.653   2.620 1.00 . A A .  12 GLY C    1 1 
       19  79619 1 1  12 GLY CA   C   -0.442  -7.535   3.453 1.00 . A A .  12 GLY CA   1 1 
       19  79620 1 1  12 GLY H    H   -2.447  -7.665   2.786 1.00 . A A .  12 GLY H    1 1 
       19  79621 1 1  12 GLY HA2  H   -0.204  -6.590   2.987 1.00 . A A .  12 GLY HA2  1 1 
       19  79622 1 1  12 GLY HA3  H    0.002  -7.560   4.437 1.00 . A A .  12 GLY HA3  1 1 
       19  79623 1 1  12 GLY N    N   -1.883  -7.640   3.588 1.00 . A A .  12 GLY N    1 1 
       19  79624 1 1  12 GLY O    O    1.293  -8.548   2.161 1.00 . A A .  12 GLY O    1 1 
       19  79625 1 1  13 ALA C    C   -0.108 -10.556   0.152 1.00 . A A .  13 ALA C    1 1 
       19  79626 1 1  13 ALA CA   C   -0.131 -10.863   1.647 1.00 . A A .  13 ALA CA   1 1 
       19  79627 1 1  13 ALA CB   C   -0.995 -12.084   1.921 1.00 . A A .  13 ALA CB   1 1 
       19  79628 1 1  13 ALA H    H   -1.509  -9.750   2.810 1.00 . A A .  13 ALA H    1 1 
       19  79629 1 1  13 ALA HA   H    0.874 -11.086   1.971 1.00 . A A .  13 ALA HA   1 1 
       19  79630 1 1  13 ALA HB1  H   -1.040 -12.262   2.986 1.00 . A A .  13 ALA HB1  1 1 
       19  79631 1 1  13 ALA HB2  H   -0.567 -12.945   1.430 1.00 . A A .  13 ALA HB2  1 1 
       19  79632 1 1  13 ALA HB3  H   -1.992 -11.912   1.542 1.00 . A A .  13 ALA HB3  1 1 
       19  79633 1 1  13 ALA N    N   -0.608  -9.725   2.425 1.00 . A A .  13 ALA N    1 1 
       19  79634 1 1  13 ALA O    O    0.882 -10.836  -0.523 1.00 . A A .  13 ALA O    1 1 
       19  79635 1 1  14 VAL C    C   -2.735  -9.171  -2.112 1.00 . A A .  14 VAL C    1 1 
       19  79636 1 1  14 VAL CA   C   -1.309  -9.613  -1.770 1.00 . A A .  14 VAL CA   1 1 
       19  79637 1 1  14 VAL CB   C   -0.928 -10.807  -2.677 1.00 . A A .  14 VAL CB   1 1 
       19  79638 1 1  14 VAL CG1  C   -1.947 -11.929  -2.552 1.00 . A A .  14 VAL CG1  1 1 
       19  79639 1 1  14 VAL CG2  C   -0.791 -10.361  -4.122 1.00 . A A .  14 VAL CG2  1 1 
       19  79640 1 1  14 VAL H    H   -1.938  -9.742   0.252 1.00 . A A .  14 VAL H    1 1 
       19  79641 1 1  14 VAL HA   H   -0.629  -8.799  -1.973 1.00 . A A .  14 VAL HA   1 1 
       19  79642 1 1  14 VAL HB   H    0.028 -11.188  -2.352 1.00 . A A .  14 VAL HB   1 1 
       19  79643 1 1  14 VAL HG11 H   -2.006 -12.249  -1.522 1.00 . A A .  14 VAL HG11 1 1 
       19  79644 1 1  14 VAL HG12 H   -1.643 -12.762  -3.169 1.00 . A A .  14 VAL HG12 1 1 
       19  79645 1 1  14 VAL HG13 H   -2.915 -11.576  -2.874 1.00 . A A .  14 VAL HG13 1 1 
       19  79646 1 1  14 VAL HG21 H   -0.644 -11.224  -4.754 1.00 . A A .  14 VAL HG21 1 1 
       19  79647 1 1  14 VAL HG22 H    0.058  -9.699  -4.215 1.00 . A A .  14 VAL HG22 1 1 
       19  79648 1 1  14 VAL HG23 H   -1.686  -9.841  -4.424 1.00 . A A .  14 VAL HG23 1 1 
       19  79649 1 1  14 VAL N    N   -1.194  -9.958  -0.349 1.00 . A A .  14 VAL N    1 1 
       19  79650 1 1  14 VAL O    O   -3.693  -9.603  -1.470 1.00 . A A .  14 VAL O    1 1 
       19  79651 1 1  15 GLY C    C   -4.346  -6.339  -3.501 1.00 . A A .  15 GLY C    1 1 
       19  79652 1 1  15 GLY CA   C   -4.195  -7.852  -3.527 1.00 . A A .  15 GLY CA   1 1 
       19  79653 1 1  15 GLY H    H   -2.076  -7.991  -3.597 1.00 . A A .  15 GLY H    1 1 
       19  79654 1 1  15 GLY HA2  H   -4.391  -8.199  -4.530 1.00 . A A .  15 GLY HA2  1 1 
       19  79655 1 1  15 GLY HA3  H   -4.928  -8.285  -2.862 1.00 . A A .  15 GLY HA3  1 1 
       19  79656 1 1  15 GLY N    N   -2.871  -8.312  -3.124 1.00 . A A .  15 GLY N    1 1 
       19  79657 1 1  15 GLY O    O   -5.437  -5.819  -3.734 1.00 . A A .  15 GLY O    1 1 
       19  79658 1 1  16 LYS C    C   -3.410  -3.503  -4.525 1.00 . A A .  16 LYS C    1 1 
       19  79659 1 1  16 LYS CA   C   -3.294  -4.169  -3.146 1.00 . A A .  16 LYS CA   1 1 
       19  79660 1 1  16 LYS CB   C   -2.052  -3.640  -2.424 1.00 . A A .  16 LYS CB   1 1 
       19  79661 1 1  16 LYS CD   C   -1.290  -5.445  -0.835 1.00 . A A .  16 LYS CD   1 1 
       19  79662 1 1  16 LYS CE   C    0.226  -5.327  -0.782 1.00 . A A .  16 LYS CE   1 1 
       19  79663 1 1  16 LYS CG   C   -1.955  -4.082  -0.970 1.00 . A A .  16 LYS CG   1 1 
       19  79664 1 1  16 LYS H    H   -2.413  -6.096  -3.044 1.00 . A A .  16 LYS H    1 1 
       19  79665 1 1  16 LYS HA   H   -4.164  -3.897  -2.567 1.00 . A A .  16 LYS HA   1 1 
       19  79666 1 1  16 LYS HB2  H   -1.172  -3.990  -2.943 1.00 . A A .  16 LYS HB2  1 1 
       19  79667 1 1  16 LYS HB3  H   -2.069  -2.562  -2.448 1.00 . A A .  16 LYS HB3  1 1 
       19  79668 1 1  16 LYS HD2  H   -1.636  -5.914   0.073 1.00 . A A .  16 LYS HD2  1 1 
       19  79669 1 1  16 LYS HD3  H   -1.565  -6.053  -1.684 1.00 . A A .  16 LYS HD3  1 1 
       19  79670 1 1  16 LYS HE2  H    0.498  -4.731   0.077 1.00 . A A .  16 LYS HE2  1 1 
       19  79671 1 1  16 LYS HE3  H    0.649  -6.316  -0.679 1.00 . A A .  16 LYS HE3  1 1 
       19  79672 1 1  16 LYS HG2  H   -1.374  -3.355  -0.422 1.00 . A A .  16 LYS HG2  1 1 
       19  79673 1 1  16 LYS HG3  H   -2.951  -4.135  -0.555 1.00 . A A .  16 LYS HG3  1 1 
       19  79674 1 1  16 LYS HZ1  H    0.445  -3.709  -2.084 1.00 . A A .  16 LYS HZ1  1 1 
       19  79675 1 1  16 LYS HZ2  H    0.481  -5.215  -2.852 1.00 . A A .  16 LYS HZ2  1 1 
       19  79676 1 1  16 LYS HZ3  H    1.822  -4.685  -1.968 1.00 . A A .  16 LYS HZ3  1 1 
       19  79677 1 1  16 LYS N    N   -3.258  -5.630  -3.213 1.00 . A A .  16 LYS N    1 1 
       19  79678 1 1  16 LYS NZ   N    0.783  -4.689  -2.008 1.00 . A A .  16 LYS NZ   1 1 
       19  79679 1 1  16 LYS O    O   -4.248  -2.624  -4.719 1.00 . A A .  16 LYS O    1 1 
       19  79680 1 1  17 THR C    C   -3.684  -3.876  -7.713 1.00 . A A .  17 THR C    1 1 
       19  79681 1 1  17 THR CA   C   -2.579  -3.316  -6.813 1.00 . A A .  17 THR CA   1 1 
       19  79682 1 1  17 THR CB   C   -1.213  -3.482  -7.513 1.00 . A A .  17 THR CB   1 1 
       19  79683 1 1  17 THR CG2  C   -1.253  -2.938  -8.933 1.00 . A A .  17 THR CG2  1 1 
       19  79684 1 1  17 THR H    H   -1.939  -4.639  -5.279 1.00 . A A .  17 THR H    1 1 
       19  79685 1 1  17 THR HA   H   -2.754  -2.258  -6.685 1.00 . A A .  17 THR HA   1 1 
       19  79686 1 1  17 THR HB   H   -0.972  -4.530  -7.553 1.00 . A A .  17 THR HB   1 1 
       19  79687 1 1  17 THR HG1  H   -0.509  -2.620  -5.884 1.00 . A A .  17 THR HG1  1 1 
       19  79688 1 1  17 THR HG21 H   -1.541  -1.897  -8.912 1.00 . A A .  17 THR HG21 1 1 
       19  79689 1 1  17 THR HG22 H   -1.970  -3.499  -9.513 1.00 . A A .  17 THR HG22 1 1 
       19  79690 1 1  17 THR HG23 H   -0.274  -3.031  -9.382 1.00 . A A .  17 THR HG23 1 1 
       19  79691 1 1  17 THR N    N   -2.571  -3.918  -5.477 1.00 . A A .  17 THR N    1 1 
       19  79692 1 1  17 THR O    O   -4.220  -3.162  -8.560 1.00 . A A .  17 THR O    1 1 
       19  79693 1 1  17 THR OG1  O   -0.193  -2.801  -6.773 1.00 . A A .  17 THR OG1  1 1 
       19  79694 1 1  18 CYS C    C   -6.406  -5.092  -8.251 1.00 . A A .  18 CYS C    1 1 
       19  79695 1 1  18 CYS CA   C   -5.047  -5.789  -8.352 1.00 . A A .  18 CYS CA   1 1 
       19  79696 1 1  18 CYS CB   C   -5.200  -7.258  -7.957 1.00 . A A .  18 CYS CB   1 1 
       19  79697 1 1  18 CYS H    H   -3.577  -5.662  -6.830 1.00 . A A .  18 CYS H    1 1 
       19  79698 1 1  18 CYS HA   H   -4.716  -5.744  -9.379 1.00 . A A .  18 CYS HA   1 1 
       19  79699 1 1  18 CYS HB2  H   -4.276  -7.776  -8.165 1.00 . A A .  18 CYS HB2  1 1 
       19  79700 1 1  18 CYS HB3  H   -5.410  -7.318  -6.899 1.00 . A A .  18 CYS HB3  1 1 
       19  79701 1 1  18 CYS HG   H   -6.557  -9.372  -8.401 1.00 . A A .  18 CYS HG   1 1 
       19  79702 1 1  18 CYS N    N   -4.022  -5.145  -7.531 1.00 . A A .  18 CYS N    1 1 
       19  79703 1 1  18 CYS O    O   -7.139  -5.008  -9.237 1.00 . A A .  18 CYS O    1 1 
       19  79704 1 1  18 CYS SG   S   -6.523  -8.121  -8.837 1.00 . A A .  18 CYS SG   1 1 
       19  79705 1 1  19 LEU C    C   -8.144  -2.631  -7.643 1.00 . A A .  19 LEU C    1 1 
       19  79706 1 1  19 LEU CA   C   -8.029  -3.937  -6.853 1.00 . A A .  19 LEU CA   1 1 
       19  79707 1 1  19 LEU CB   C   -8.236  -3.672  -5.352 1.00 . A A .  19 LEU CB   1 1 
       19  79708 1 1  19 LEU CD1  C  -10.073  -1.938  -5.348 1.00 . A A .  19 LEU CD1  1 1 
       19  79709 1 1  19 LEU CD2  C  -10.657  -4.368  -5.442 1.00 . A A .  19 LEU CD2  1 1 
       19  79710 1 1  19 LEU CG   C   -9.671  -3.338  -4.909 1.00 . A A .  19 LEU CG   1 1 
       19  79711 1 1  19 LEU H    H   -6.110  -4.669  -6.319 1.00 . A A .  19 LEU H    1 1 
       19  79712 1 1  19 LEU HA   H   -8.799  -4.612  -7.194 1.00 . A A .  19 LEU HA   1 1 
       19  79713 1 1  19 LEU HB2  H   -7.916  -4.552  -4.812 1.00 . A A .  19 LEU HB2  1 1 
       19  79714 1 1  19 LEU HB3  H   -7.597  -2.846  -5.068 1.00 . A A .  19 LEU HB3  1 1 
       19  79715 1 1  19 LEU HD11 H   -9.319  -1.231  -5.033 1.00 . A A .  19 LEU HD11 1 1 
       19  79716 1 1  19 LEU HD12 H  -11.019  -1.678  -4.896 1.00 . A A .  19 LEU HD12 1 1 
       19  79717 1 1  19 LEU HD13 H  -10.168  -1.910  -6.423 1.00 . A A .  19 LEU HD13 1 1 
       19  79718 1 1  19 LEU HD21 H  -11.666  -4.058  -5.203 1.00 . A A .  19 LEU HD21 1 1 
       19  79719 1 1  19 LEU HD22 H  -10.459  -5.327  -4.989 1.00 . A A .  19 LEU HD22 1 1 
       19  79720 1 1  19 LEU HD23 H  -10.552  -4.447  -6.514 1.00 . A A .  19 LEU HD23 1 1 
       19  79721 1 1  19 LEU HG   H   -9.717  -3.367  -3.830 1.00 . A A .  19 LEU HG   1 1 
       19  79722 1 1  19 LEU N    N   -6.741  -4.595  -7.065 1.00 . A A .  19 LEU N    1 1 
       19  79723 1 1  19 LEU O    O   -9.131  -2.409  -8.343 1.00 . A A .  19 LEU O    1 1 
       19  79724 1 1  20 LEU C    C   -7.002  -0.639  -9.742 1.00 . A A .  20 LEU C    1 1 
       19  79725 1 1  20 LEU CA   C   -7.149  -0.486  -8.226 1.00 . A A .  20 LEU CA   1 1 
       19  79726 1 1  20 LEU CB   C   -6.049   0.425  -7.673 1.00 . A A .  20 LEU CB   1 1 
       19  79727 1 1  20 LEU CD1  C   -3.952   0.465  -9.042 1.00 . A A .  20 LEU CD1  1 1 
       19  79728 1 1  20 LEU CD2  C   -3.822   0.202  -6.559 1.00 . A A .  20 LEU CD2  1 1 
       19  79729 1 1  20 LEU CG   C   -4.627  -0.112  -7.808 1.00 . A A .  20 LEU CG   1 1 
       19  79730 1 1  20 LEU H    H   -6.363  -2.009  -6.977 1.00 . A A .  20 LEU H    1 1 
       19  79731 1 1  20 LEU HA   H   -8.105  -0.025  -8.025 1.00 . A A .  20 LEU HA   1 1 
       19  79732 1 1  20 LEU HB2  H   -6.103   1.371  -8.191 1.00 . A A .  20 LEU HB2  1 1 
       19  79733 1 1  20 LEU HB3  H   -6.247   0.596  -6.626 1.00 . A A .  20 LEU HB3  1 1 
       19  79734 1 1  20 LEU HD11 H   -2.949   0.075  -9.120 1.00 . A A .  20 LEU HD11 1 1 
       19  79735 1 1  20 LEU HD12 H   -3.916   1.541  -8.961 1.00 . A A .  20 LEU HD12 1 1 
       19  79736 1 1  20 LEU HD13 H   -4.515   0.190  -9.921 1.00 . A A .  20 LEU HD13 1 1 
       19  79737 1 1  20 LEU HD21 H   -2.805  -0.134  -6.691 1.00 . A A .  20 LEU HD21 1 1 
       19  79738 1 1  20 LEU HD22 H   -4.261  -0.306  -5.712 1.00 . A A .  20 LEU HD22 1 1 
       19  79739 1 1  20 LEU HD23 H   -3.831   1.267  -6.384 1.00 . A A .  20 LEU HD23 1 1 
       19  79740 1 1  20 LEU HG   H   -4.665  -1.185  -7.921 1.00 . A A .  20 LEU HG   1 1 
       19  79741 1 1  20 LEU N    N   -7.135  -1.773  -7.533 1.00 . A A .  20 LEU N    1 1 
       19  79742 1 1  20 LEU O    O   -7.680   0.047 -10.508 1.00 . A A .  20 LEU O    1 1 
       19  79743 1 1  21 ILE C    C   -7.117  -2.293 -12.307 1.00 . A A .  21 ILE C    1 1 
       19  79744 1 1  21 ILE CA   C   -5.878  -1.759 -11.595 1.00 . A A .  21 ILE CA   1 1 
       19  79745 1 1  21 ILE CB   C   -4.706  -2.740 -11.822 1.00 . A A .  21 ILE CB   1 1 
       19  79746 1 1  21 ILE CD1  C   -3.054  -0.822 -12.115 1.00 . A A .  21 ILE CD1  1 1 
       19  79747 1 1  21 ILE CG1  C   -3.387  -2.102 -11.379 1.00 . A A .  21 ILE CG1  1 1 
       19  79748 1 1  21 ILE CG2  C   -4.632  -3.167 -13.284 1.00 . A A .  21 ILE CG2  1 1 
       19  79749 1 1  21 ILE H    H   -5.615  -2.061  -9.513 1.00 . A A .  21 ILE H    1 1 
       19  79750 1 1  21 ILE HA   H   -5.610  -0.810 -12.035 1.00 . A A .  21 ILE HA   1 1 
       19  79751 1 1  21 ILE HB   H   -4.887  -3.622 -11.226 1.00 . A A .  21 ILE HB   1 1 
       19  79752 1 1  21 ILE HD11 H   -3.839  -0.100 -11.949 1.00 . A A .  21 ILE HD11 1 1 
       19  79753 1 1  21 ILE HD12 H   -2.969  -1.026 -13.173 1.00 . A A .  21 ILE HD12 1 1 
       19  79754 1 1  21 ILE HD13 H   -2.118  -0.428 -11.748 1.00 . A A .  21 ILE HD13 1 1 
       19  79755 1 1  21 ILE HG12 H   -3.441  -1.873 -10.326 1.00 . A A .  21 ILE HG12 1 1 
       19  79756 1 1  21 ILE HG13 H   -2.582  -2.802 -11.549 1.00 . A A .  21 ILE HG13 1 1 
       19  79757 1 1  21 ILE HG21 H   -5.528  -3.707 -13.548 1.00 . A A .  21 ILE HG21 1 1 
       19  79758 1 1  21 ILE HG22 H   -3.771  -3.803 -13.431 1.00 . A A .  21 ILE HG22 1 1 
       19  79759 1 1  21 ILE HG23 H   -4.543  -2.290 -13.910 1.00 . A A .  21 ILE HG23 1 1 
       19  79760 1 1  21 ILE N    N   -6.118  -1.537 -10.170 1.00 . A A .  21 ILE N    1 1 
       19  79761 1 1  21 ILE O    O   -7.403  -1.910 -13.439 1.00 . A A .  21 ILE O    1 1 
       19  79762 1 1  22 SER C    C  -10.094  -2.721 -12.570 1.00 . A A .  22 SER C    1 1 
       19  79763 1 1  22 SER CA   C   -9.043  -3.772 -12.219 1.00 . A A .  22 SER CA   1 1 
       19  79764 1 1  22 SER CB   C   -9.641  -4.799 -11.260 1.00 . A A .  22 SER CB   1 1 
       19  79765 1 1  22 SER H    H   -7.566  -3.435 -10.737 1.00 . A A .  22 SER H    1 1 
       19  79766 1 1  22 SER HA   H   -8.750  -4.279 -13.126 1.00 . A A .  22 SER HA   1 1 
       19  79767 1 1  22 SER HB2  H   -8.915  -5.572 -11.063 1.00 . A A .  22 SER HB2  1 1 
       19  79768 1 1  22 SER HB3  H   -9.910  -4.311 -10.335 1.00 . A A .  22 SER HB3  1 1 
       19  79769 1 1  22 SER HG   H  -11.356  -4.713 -12.200 1.00 . A A .  22 SER HG   1 1 
       19  79770 1 1  22 SER N    N   -7.844  -3.174 -11.640 1.00 . A A .  22 SER N    1 1 
       19  79771 1 1  22 SER O    O  -10.784  -2.841 -13.579 1.00 . A A .  22 SER O    1 1 
       19  79772 1 1  22 SER OG   O  -10.800  -5.393 -11.814 1.00 . A A .  22 SER OG   1 1 
       19  79773 1 1  23 TYR C    C  -10.764   0.339 -13.041 1.00 . A A .  23 TYR C    1 1 
       19  79774 1 1  23 TYR CA   C  -11.208  -0.649 -11.959 1.00 . A A .  23 TYR CA   1 1 
       19  79775 1 1  23 TYR CB   C  -11.470   0.090 -10.644 1.00 . A A .  23 TYR CB   1 1 
       19  79776 1 1  23 TYR CD1  C  -13.643   1.339 -10.951 1.00 . A A .  23 TYR CD1  1 1 
       19  79777 1 1  23 TYR CD2  C  -11.630   2.603 -10.784 1.00 . A A .  23 TYR CD2  1 1 
       19  79778 1 1  23 TYR CE1  C  -14.369   2.507 -11.087 1.00 . A A .  23 TYR CE1  1 1 
       19  79779 1 1  23 TYR CE2  C  -12.351   3.777 -10.919 1.00 . A A .  23 TYR CE2  1 1 
       19  79780 1 1  23 TYR CG   C  -12.263   1.368 -10.797 1.00 . A A .  23 TYR CG   1 1 
       19  79781 1 1  23 TYR CZ   C  -13.719   3.721 -11.070 1.00 . A A .  23 TYR CZ   1 1 
       19  79782 1 1  23 TYR H    H   -9.640  -1.643 -10.949 1.00 . A A .  23 TYR H    1 1 
       19  79783 1 1  23 TYR HA   H  -12.124  -1.123 -12.279 1.00 . A A .  23 TYR HA   1 1 
       19  79784 1 1  23 TYR HB2  H  -12.019  -0.559  -9.980 1.00 . A A .  23 TYR HB2  1 1 
       19  79785 1 1  23 TYR HB3  H  -10.524   0.341 -10.187 1.00 . A A .  23 TYR HB3  1 1 
       19  79786 1 1  23 TYR HD1  H  -14.147   0.385 -10.963 1.00 . A A .  23 TYR HD1  1 1 
       19  79787 1 1  23 TYR HD2  H  -10.557   2.638 -10.667 1.00 . A A .  23 TYR HD2  1 1 
       19  79788 1 1  23 TYR HE1  H  -15.442   2.463 -11.205 1.00 . A A .  23 TYR HE1  1 1 
       19  79789 1 1  23 TYR HE2  H  -11.842   4.731 -10.906 1.00 . A A .  23 TYR HE2  1 1 
       19  79790 1 1  23 TYR HH   H  -14.000   5.465 -11.830 1.00 . A A .  23 TYR HH   1 1 
       19  79791 1 1  23 TYR N    N  -10.221  -1.699 -11.735 1.00 . A A .  23 TYR N    1 1 
       19  79792 1 1  23 TYR O    O  -11.600   0.924 -13.730 1.00 . A A .  23 TYR O    1 1 
       19  79793 1 1  23 TYR OH   O  -14.440   4.886 -11.205 1.00 . A A .  23 TYR OH   1 1 
       19  79794 1 1  24 THR C    C   -8.652   0.816 -15.537 1.00 . A A .  24 THR C    1 1 
       19  79795 1 1  24 THR CA   C   -8.929   1.460 -14.177 1.00 . A A .  24 THR CA   1 1 
       19  79796 1 1  24 THR CB   C   -7.639   2.130 -13.671 1.00 . A A .  24 THR CB   1 1 
       19  79797 1 1  24 THR CG2  C   -7.936   3.073 -12.516 1.00 . A A .  24 THR CG2  1 1 
       19  79798 1 1  24 THR H    H   -8.832   0.007 -12.636 1.00 . A A .  24 THR H    1 1 
       19  79799 1 1  24 THR HA   H   -9.670   2.235 -14.313 1.00 . A A .  24 THR HA   1 1 
       19  79800 1 1  24 THR HB   H   -7.208   2.702 -14.480 1.00 . A A .  24 THR HB   1 1 
       19  79801 1 1  24 THR HG1  H   -6.223   1.456 -12.477 1.00 . A A .  24 THR HG1  1 1 
       19  79802 1 1  24 THR HG21 H   -7.011   3.488 -12.143 1.00 . A A .  24 THR HG21 1 1 
       19  79803 1 1  24 THR HG22 H   -8.432   2.530 -11.726 1.00 . A A .  24 THR HG22 1 1 
       19  79804 1 1  24 THR HG23 H   -8.575   3.873 -12.859 1.00 . A A .  24 THR HG23 1 1 
       19  79805 1 1  24 THR N    N   -9.456   0.518 -13.193 1.00 . A A .  24 THR N    1 1 
       19  79806 1 1  24 THR O    O   -8.671   1.499 -16.561 1.00 . A A .  24 THR O    1 1 
       19  79807 1 1  24 THR OG1  O   -6.699   1.137 -13.248 1.00 . A A .  24 THR OG1  1 1 
       19  79808 1 1  25 THR C    C   -9.108  -2.280 -17.111 1.00 . A A .  25 THR C    1 1 
       19  79809 1 1  25 THR CA   C   -8.095  -1.183 -16.803 1.00 . A A .  25 THR CA   1 1 
       19  79810 1 1  25 THR CB   C   -6.686  -1.802 -16.766 1.00 . A A .  25 THR CB   1 1 
       19  79811 1 1  25 THR CG2  C   -5.645  -0.749 -16.420 1.00 . A A .  25 THR CG2  1 1 
       19  79812 1 1  25 THR H    H   -8.425  -1.001 -14.719 1.00 . A A .  25 THR H    1 1 
       19  79813 1 1  25 THR HA   H   -8.119  -0.454 -17.599 1.00 . A A .  25 THR HA   1 1 
       19  79814 1 1  25 THR HB   H   -6.459  -2.206 -17.742 1.00 . A A .  25 THR HB   1 1 
       19  79815 1 1  25 THR HG1  H   -7.516  -2.989 -15.427 1.00 . A A .  25 THR HG1  1 1 
       19  79816 1 1  25 THR HG21 H   -5.889  -0.301 -15.467 1.00 . A A .  25 THR HG21 1 1 
       19  79817 1 1  25 THR HG22 H   -5.637   0.014 -17.185 1.00 . A A .  25 THR HG22 1 1 
       19  79818 1 1  25 THR HG23 H   -4.671  -1.211 -16.363 1.00 . A A .  25 THR HG23 1 1 
       19  79819 1 1  25 THR N    N   -8.397  -0.491 -15.554 1.00 . A A .  25 THR N    1 1 
       19  79820 1 1  25 THR O    O   -9.051  -2.901 -18.173 1.00 . A A .  25 THR O    1 1 
       19  79821 1 1  25 THR OG1  O   -6.641  -2.858 -15.800 1.00 . A A .  25 THR OG1  1 1 
       19  79822 1 1  26 ASN C    C  -10.422  -4.932 -16.459 1.00 . A A .  26 ASN C    1 1 
       19  79823 1 1  26 ASN CA   C  -11.050  -3.548 -16.352 1.00 . A A .  26 ASN CA   1 1 
       19  79824 1 1  26 ASN CB   C  -11.886  -3.265 -17.596 1.00 . A A .  26 ASN CB   1 1 
       19  79825 1 1  26 ASN CG   C  -12.821  -2.084 -17.416 1.00 . A A .  26 ASN CG   1 1 
       19  79826 1 1  26 ASN H    H  -10.021  -1.992 -15.354 1.00 . A A .  26 ASN H    1 1 
       19  79827 1 1  26 ASN HA   H  -11.695  -3.523 -15.487 1.00 . A A .  26 ASN HA   1 1 
       19  79828 1 1  26 ASN HB2  H  -11.224  -3.053 -18.420 1.00 . A A .  26 ASN HB2  1 1 
       19  79829 1 1  26 ASN HB3  H  -12.473  -4.137 -17.827 1.00 . A A .  26 ASN HB3  1 1 
       19  79830 1 1  26 ASN HD21 H  -14.134  -2.901 -18.665 1.00 . A A .  26 ASN HD21 1 1 
       19  79831 1 1  26 ASN HD22 H  -14.584  -1.372 -17.997 1.00 . A A .  26 ASN HD22 1 1 
       19  79832 1 1  26 ASN N    N  -10.028  -2.519 -16.179 1.00 . A A .  26 ASN N    1 1 
       19  79833 1 1  26 ASN ND2  N  -13.962  -2.123 -18.095 1.00 . A A .  26 ASN ND2  1 1 
       19  79834 1 1  26 ASN O    O  -11.118  -5.925 -16.677 1.00 . A A .  26 ASN O    1 1 
       19  79835 1 1  26 ASN OD1  O  -12.521  -1.147 -16.676 1.00 . A A .  26 ASN OD1  1 1 
       19  79836 1 1  27 ALA C    C   -6.981  -6.131 -15.794 1.00 . A A .  27 ALA C    1 1 
       19  79837 1 1  27 ALA CA   C   -8.381  -6.254 -16.388 1.00 . A A .  27 ALA CA   1 1 
       19  79838 1 1  27 ALA CB   C   -8.301  -6.717 -17.834 1.00 . A A .  27 ALA CB   1 1 
       19  79839 1 1  27 ALA H    H   -8.609  -4.162 -16.132 1.00 . A A .  27 ALA H    1 1 
       19  79840 1 1  27 ALA HA   H   -8.935  -6.994 -15.828 1.00 . A A .  27 ALA HA   1 1 
       19  79841 1 1  27 ALA HB1  H   -9.298  -6.780 -18.247 1.00 . A A .  27 ALA HB1  1 1 
       19  79842 1 1  27 ALA HB2  H   -7.831  -7.689 -17.876 1.00 . A A .  27 ALA HB2  1 1 
       19  79843 1 1  27 ALA HB3  H   -7.718  -6.011 -18.406 1.00 . A A .  27 ALA HB3  1 1 
       19  79844 1 1  27 ALA N    N   -9.106  -4.990 -16.304 1.00 . A A .  27 ALA N    1 1 
       19  79845 1 1  27 ALA O    O   -6.137  -5.403 -16.318 1.00 . A A .  27 ALA O    1 1 
       19  79846 1 1  28 PHE C    C   -4.446  -7.745 -14.742 1.00 . A A .  28 PHE C    1 1 
       19  79847 1 1  28 PHE CA   C   -5.442  -6.817 -14.040 1.00 . A A .  28 PHE CA   1 1 
       19  79848 1 1  28 PHE CB   C   -5.583  -7.206 -12.562 1.00 . A A .  28 PHE CB   1 1 
       19  79849 1 1  28 PHE CD1  C   -7.536  -8.784 -12.416 1.00 . A A .  28 PHE CD1  1 1 
       19  79850 1 1  28 PHE CD2  C   -5.346  -9.652 -12.040 1.00 . A A .  28 PHE CD2  1 1 
       19  79851 1 1  28 PHE CE1  C   -8.071 -10.041 -12.205 1.00 . A A .  28 PHE CE1  1 1 
       19  79852 1 1  28 PHE CE2  C   -5.876 -10.910 -11.829 1.00 . A A .  28 PHE CE2  1 1 
       19  79853 1 1  28 PHE CG   C   -6.167  -8.576 -12.337 1.00 . A A .  28 PHE CG   1 1 
       19  79854 1 1  28 PHE CZ   C   -7.241 -11.105 -11.911 1.00 . A A .  28 PHE CZ   1 1 
       19  79855 1 1  28 PHE H    H   -7.451  -7.415 -14.335 1.00 . A A .  28 PHE H    1 1 
       19  79856 1 1  28 PHE HA   H   -5.075  -5.804 -14.098 1.00 . A A .  28 PHE HA   1 1 
       19  79857 1 1  28 PHE HB2  H   -4.608  -7.184 -12.099 1.00 . A A .  28 PHE HB2  1 1 
       19  79858 1 1  28 PHE HB3  H   -6.224  -6.487 -12.070 1.00 . A A .  28 PHE HB3  1 1 
       19  79859 1 1  28 PHE HD1  H   -8.186  -7.954 -12.647 1.00 . A A .  28 PHE HD1  1 1 
       19  79860 1 1  28 PHE HD2  H   -4.278  -9.501 -11.975 1.00 . A A .  28 PHE HD2  1 1 
       19  79861 1 1  28 PHE HE1  H   -9.139 -10.191 -12.269 1.00 . A A .  28 PHE HE1  1 1 
       19  79862 1 1  28 PHE HE2  H   -5.225 -11.740 -11.599 1.00 . A A .  28 PHE HE2  1 1 
       19  79863 1 1  28 PHE HZ   H   -7.659 -12.087 -11.745 1.00 . A A .  28 PHE HZ   1 1 
       19  79864 1 1  28 PHE N    N   -6.741  -6.850 -14.703 1.00 . A A .  28 PHE N    1 1 
       19  79865 1 1  28 PHE O    O   -4.697  -8.943 -14.880 1.00 . A A .  28 PHE O    1 1 
       19  79866 1 1  29 PRO C    C   -1.500  -8.898 -14.943 1.00 . A A .  29 PRO C    1 1 
       19  79867 1 1  29 PRO CA   C   -2.280  -8.000 -15.898 1.00 . A A .  29 PRO CA   1 1 
       19  79868 1 1  29 PRO CB   C   -1.359  -6.944 -16.509 1.00 . A A .  29 PRO CB   1 1 
       19  79869 1 1  29 PRO CD   C   -2.924  -5.779 -15.121 1.00 . A A .  29 PRO CD   1 1 
       19  79870 1 1  29 PRO CG   C   -1.508  -5.753 -15.628 1.00 . A A .  29 PRO CG   1 1 
       19  79871 1 1  29 PRO HA   H   -2.713  -8.602 -16.683 1.00 . A A .  29 PRO HA   1 1 
       19  79872 1 1  29 PRO HB2  H   -0.343  -7.309 -16.512 1.00 . A A .  29 PRO HB2  1 1 
       19  79873 1 1  29 PRO HB3  H   -1.674  -6.729 -17.519 1.00 . A A .  29 PRO HB3  1 1 
       19  79874 1 1  29 PRO HD2  H   -2.963  -5.435 -14.098 1.00 . A A .  29 PRO HD2  1 1 
       19  79875 1 1  29 PRO HD3  H   -3.561  -5.172 -15.748 1.00 . A A .  29 PRO HD3  1 1 
       19  79876 1 1  29 PRO HG2  H   -0.812  -5.816 -14.804 1.00 . A A .  29 PRO HG2  1 1 
       19  79877 1 1  29 PRO HG3  H   -1.332  -4.852 -16.198 1.00 . A A .  29 PRO HG3  1 1 
       19  79878 1 1  29 PRO N    N   -3.303  -7.203 -15.211 1.00 . A A .  29 PRO N    1 1 
       19  79879 1 1  29 PRO O    O   -1.226 -10.058 -15.253 1.00 . A A .  29 PRO O    1 1 
       19  79880 1 1  30 GLY C    C    1.034  -8.635 -12.653 1.00 . A A .  30 GLY C    1 1 
       19  79881 1 1  30 GLY CA   C   -0.395  -9.122 -12.805 1.00 . A A .  30 GLY CA   1 1 
       19  79882 1 1  30 GLY H    H   -1.389  -7.426 -13.591 1.00 . A A .  30 GLY H    1 1 
       19  79883 1 1  30 GLY HA2  H   -0.893  -9.047 -11.849 1.00 . A A .  30 GLY HA2  1 1 
       19  79884 1 1  30 GLY HA3  H   -0.379 -10.158 -13.110 1.00 . A A .  30 GLY HA3  1 1 
       19  79885 1 1  30 GLY N    N   -1.143  -8.355 -13.784 1.00 . A A .  30 GLY N    1 1 
       19  79886 1 1  30 GLY O    O    1.273  -7.574 -12.076 1.00 . A A .  30 GLY O    1 1 
       19  79887 1 1  31 GLU C    C    3.889  -9.007 -11.661 1.00 . A A .  31 GLU C    1 1 
       19  79888 1 1  31 GLU CA   C    3.400  -9.067 -13.106 1.00 . A A .  31 GLU CA   1 1 
       19  79889 1 1  31 GLU CB   C    3.669  -7.733 -13.808 1.00 . A A .  31 GLU CB   1 1 
       19  79890 1 1  31 GLU CD   C    4.151  -6.538 -15.980 1.00 . A A .  31 GLU CD   1 1 
       19  79891 1 1  31 GLU CG   C    3.986  -7.876 -15.287 1.00 . A A .  31 GLU CG   1 1 
       19  79892 1 1  31 GLU H    H    1.717 -10.246 -13.623 1.00 . A A .  31 GLU H    1 1 
       19  79893 1 1  31 GLU HA   H    3.949  -9.844 -13.619 1.00 . A A .  31 GLU HA   1 1 
       19  79894 1 1  31 GLU HB2  H    2.795  -7.105 -13.709 1.00 . A A .  31 GLU HB2  1 1 
       19  79895 1 1  31 GLU HB3  H    4.506  -7.248 -13.328 1.00 . A A .  31 GLU HB3  1 1 
       19  79896 1 1  31 GLU HG2  H    4.905  -8.433 -15.392 1.00 . A A .  31 GLU HG2  1 1 
       19  79897 1 1  31 GLU HG3  H    3.181  -8.416 -15.764 1.00 . A A .  31 GLU HG3  1 1 
       19  79898 1 1  31 GLU N    N    1.981  -9.413 -13.177 1.00 . A A .  31 GLU N    1 1 
       19  79899 1 1  31 GLU O    O    3.430  -8.183 -10.870 1.00 . A A .  31 GLU O    1 1 
       19  79900 1 1  31 GLU OE1  O    5.230  -5.924 -15.837 1.00 . A A .  31 GLU OE1  1 1 
       19  79901 1 1  31 GLU OE2  O    3.202  -6.102 -16.666 1.00 . A A .  31 GLU OE2  1 1 
       19  79902 1 1  32 TYR C    C    6.191  -8.677  -9.681 1.00 . A A .  32 TYR C    1 1 
       19  79903 1 1  32 TYR CA   C    5.389  -9.939  -9.980 1.00 . A A .  32 TYR CA   1 1 
       19  79904 1 1  32 TYR CB   C    6.291 -11.168  -9.833 1.00 . A A .  32 TYR CB   1 1 
       19  79905 1 1  32 TYR CD1  C    8.580 -10.459 -10.629 1.00 . A A .  32 TYR CD1  1 1 
       19  79906 1 1  32 TYR CD2  C    7.341 -11.978 -11.984 1.00 . A A .  32 TYR CD2  1 1 
       19  79907 1 1  32 TYR CE1  C    9.617 -10.482 -11.541 1.00 . A A .  32 TYR CE1  1 1 
       19  79908 1 1  32 TYR CE2  C    8.373 -12.009 -12.901 1.00 . A A .  32 TYR CE2  1 1 
       19  79909 1 1  32 TYR CG   C    7.426 -11.204 -10.834 1.00 . A A .  32 TYR CG   1 1 
       19  79910 1 1  32 TYR CZ   C    9.509 -11.259 -12.675 1.00 . A A .  32 TYR CZ   1 1 
       19  79911 1 1  32 TYR H    H    5.151 -10.520 -12.001 1.00 . A A .  32 TYR H    1 1 
       19  79912 1 1  32 TYR HA   H    4.574 -10.013  -9.277 1.00 . A A .  32 TYR HA   1 1 
       19  79913 1 1  32 TYR HB2  H    6.720 -11.176  -8.842 1.00 . A A .  32 TYR HB2  1 1 
       19  79914 1 1  32 TYR HB3  H    5.696 -12.060  -9.971 1.00 . A A .  32 TYR HB3  1 1 
       19  79915 1 1  32 TYR HD1  H    8.663  -9.852  -9.740 1.00 . A A .  32 TYR HD1  1 1 
       19  79916 1 1  32 TYR HD2  H    6.450 -12.563 -12.159 1.00 . A A .  32 TYR HD2  1 1 
       19  79917 1 1  32 TYR HE1  H   10.504  -9.893 -11.365 1.00 . A A .  32 TYR HE1  1 1 
       19  79918 1 1  32 TYR HE2  H    8.288 -12.616 -13.789 1.00 . A A .  32 TYR HE2  1 1 
       19  79919 1 1  32 TYR HH   H   11.376 -11.360 -13.121 1.00 . A A .  32 TYR HH   1 1 
       19  79920 1 1  32 TYR N    N    4.827  -9.888 -11.325 1.00 . A A .  32 TYR N    1 1 
       19  79921 1 1  32 TYR O    O    6.559  -8.419  -8.535 1.00 . A A .  32 TYR O    1 1 
       19  79922 1 1  32 TYR OH   O   10.540 -11.287 -13.586 1.00 . A A .  32 TYR OH   1 1 
       19  79923 1 1  33 ILE C    C    6.714  -5.814  -9.439 1.00 . A A .  33 ILE C    1 1 
       19  79924 1 1  33 ILE CA   C    7.230  -6.667 -10.600 1.00 . A A .  33 ILE CA   1 1 
       19  79925 1 1  33 ILE CB   C    7.164  -5.831 -11.896 1.00 . A A .  33 ILE CB   1 1 
       19  79926 1 1  33 ILE CD1  C    8.419  -7.606 -13.225 1.00 . A A .  33 ILE CD1  1 1 
       19  79927 1 1  33 ILE CG1  C    7.190  -6.734 -13.133 1.00 . A A .  33 ILE CG1  1 1 
       19  79928 1 1  33 ILE CG2  C    8.306  -4.825 -11.939 1.00 . A A .  33 ILE CG2  1 1 
       19  79929 1 1  33 ILE H    H    6.137  -8.168 -11.611 1.00 . A A .  33 ILE H    1 1 
       19  79930 1 1  33 ILE HA   H    8.261  -6.932 -10.419 1.00 . A A .  33 ILE HA   1 1 
       19  79931 1 1  33 ILE HB   H    6.241  -5.282 -11.887 1.00 . A A .  33 ILE HB   1 1 
       19  79932 1 1  33 ILE HD11 H    8.344  -8.242 -14.095 1.00 . A A .  33 ILE HD11 1 1 
       19  79933 1 1  33 ILE HD12 H    8.493  -8.214 -12.338 1.00 . A A .  33 ILE HD12 1 1 
       19  79934 1 1  33 ILE HD13 H    9.295  -6.982 -13.308 1.00 . A A .  33 ILE HD13 1 1 
       19  79935 1 1  33 ILE HG12 H    6.327  -7.382 -13.114 1.00 . A A .  33 ILE HG12 1 1 
       19  79936 1 1  33 ILE HG13 H    7.152  -6.117 -14.019 1.00 . A A .  33 ILE HG13 1 1 
       19  79937 1 1  33 ILE HG21 H    8.236  -4.164 -11.088 1.00 . A A .  33 ILE HG21 1 1 
       19  79938 1 1  33 ILE HG22 H    8.242  -4.249 -12.850 1.00 . A A .  33 ILE HG22 1 1 
       19  79939 1 1  33 ILE HG23 H    9.250  -5.351 -11.911 1.00 . A A .  33 ILE HG23 1 1 
       19  79940 1 1  33 ILE N    N    6.463  -7.902 -10.728 1.00 . A A .  33 ILE N    1 1 
       19  79941 1 1  33 ILE O    O    5.530  -5.482  -9.391 1.00 . A A .  33 ILE O    1 1 
       19  79942 1 1  34 PRO C    C    6.653  -3.272  -7.750 1.00 . A A .  34 PRO C    1 1 
       19  79943 1 1  34 PRO CA   C    7.201  -4.630  -7.329 1.00 . A A .  34 PRO CA   1 1 
       19  79944 1 1  34 PRO CB   C    8.503  -4.454  -6.540 1.00 . A A .  34 PRO CB   1 1 
       19  79945 1 1  34 PRO CD   C    9.024  -5.796  -8.446 1.00 . A A .  34 PRO CD   1 1 
       19  79946 1 1  34 PRO CG   C    9.399  -5.547  -7.014 1.00 . A A .  34 PRO CG   1 1 
       19  79947 1 1  34 PRO HA   H    6.470  -5.137  -6.715 1.00 . A A .  34 PRO HA   1 1 
       19  79948 1 1  34 PRO HB2  H    8.923  -3.482  -6.749 1.00 . A A .  34 PRO HB2  1 1 
       19  79949 1 1  34 PRO HB3  H    8.300  -4.543  -5.482 1.00 . A A .  34 PRO HB3  1 1 
       19  79950 1 1  34 PRO HD2  H    9.595  -5.156  -9.104 1.00 . A A .  34 PRO HD2  1 1 
       19  79951 1 1  34 PRO HD3  H    9.176  -6.834  -8.701 1.00 . A A .  34 PRO HD3  1 1 
       19  79952 1 1  34 PRO HG2  H   10.430  -5.231  -6.945 1.00 . A A .  34 PRO HG2  1 1 
       19  79953 1 1  34 PRO HG3  H    9.239  -6.436  -6.424 1.00 . A A .  34 PRO HG3  1 1 
       19  79954 1 1  34 PRO N    N    7.593  -5.448  -8.483 1.00 . A A .  34 PRO N    1 1 
       19  79955 1 1  34 PRO O    O    6.839  -2.844  -8.889 1.00 . A A .  34 PRO O    1 1 
       19  79956 1 1  35 THR C    C    5.596  -0.338  -5.926 1.00 . A A .  35 THR C    1 1 
       19  79957 1 1  35 THR CA   C    5.406  -1.287  -7.104 1.00 . A A .  35 THR CA   1 1 
       19  79958 1 1  35 THR CB   C    3.902  -1.383  -7.436 1.00 . A A .  35 THR CB   1 1 
       19  79959 1 1  35 THR CG2  C    3.689  -2.017  -8.801 1.00 . A A .  35 THR CG2  1 1 
       19  79960 1 1  35 THR H    H    5.860  -2.993  -5.935 1.00 . A A .  35 THR H    1 1 
       19  79961 1 1  35 THR HA   H    5.915  -0.880  -7.965 1.00 . A A .  35 THR HA   1 1 
       19  79962 1 1  35 THR HB   H    3.490  -0.384  -7.452 1.00 . A A .  35 THR HB   1 1 
       19  79963 1 1  35 THR HG1  H    3.042  -3.032  -6.774 1.00 . A A .  35 THR HG1  1 1 
       19  79964 1 1  35 THR HG21 H    4.146  -1.400  -9.561 1.00 . A A .  35 THR HG21 1 1 
       19  79965 1 1  35 THR HG22 H    2.630  -2.104  -8.997 1.00 . A A .  35 THR HG22 1 1 
       19  79966 1 1  35 THR HG23 H    4.139  -3.000  -8.817 1.00 . A A .  35 THR HG23 1 1 
       19  79967 1 1  35 THR N    N    5.977  -2.598  -6.826 1.00 . A A .  35 THR N    1 1 
       19  79968 1 1  35 THR O    O    4.806  -0.340  -4.982 1.00 . A A .  35 THR O    1 1 
       19  79969 1 1  35 THR OG1  O    3.222  -2.152  -6.434 1.00 . A A .  35 THR OG1  1 1 
       19  79970 1 1  36 VAL C    C    6.327   2.786  -5.251 1.00 . A A .  36 VAL C    1 1 
       19  79971 1 1  36 VAL CA   C    6.937   1.428  -4.923 1.00 . A A .  36 VAL CA   1 1 
       19  79972 1 1  36 VAL CB   C    8.455   1.589  -4.686 1.00 . A A .  36 VAL CB   1 1 
       19  79973 1 1  36 VAL CG1  C    9.115   0.231  -4.504 1.00 . A A .  36 VAL CG1  1 1 
       19  79974 1 1  36 VAL CG2  C    9.112   2.354  -5.826 1.00 . A A .  36 VAL CG2  1 1 
       19  79975 1 1  36 VAL H    H    7.251   0.420  -6.758 1.00 . A A .  36 VAL H    1 1 
       19  79976 1 1  36 VAL HA   H    6.489   1.055  -4.012 1.00 . A A .  36 VAL HA   1 1 
       19  79977 1 1  36 VAL HB   H    8.596   2.153  -3.775 1.00 . A A .  36 VAL HB   1 1 
       19  79978 1 1  36 VAL HG11 H    8.729  -0.240  -3.612 1.00 . A A .  36 VAL HG11 1 1 
       19  79979 1 1  36 VAL HG12 H   10.184   0.360  -4.409 1.00 . A A .  36 VAL HG12 1 1 
       19  79980 1 1  36 VAL HG13 H    8.903  -0.391  -5.360 1.00 . A A .  36 VAL HG13 1 1 
       19  79981 1 1  36 VAL HG21 H    8.978   1.812  -6.749 1.00 . A A .  36 VAL HG21 1 1 
       19  79982 1 1  36 VAL HG22 H   10.169   2.463  -5.622 1.00 . A A .  36 VAL HG22 1 1 
       19  79983 1 1  36 VAL HG23 H    8.660   3.331  -5.910 1.00 . A A .  36 VAL HG23 1 1 
       19  79984 1 1  36 VAL N    N    6.652   0.470  -5.985 1.00 . A A .  36 VAL N    1 1 
       19  79985 1 1  36 VAL O    O    6.004   3.568  -4.355 1.00 . A A .  36 VAL O    1 1 
       19  79986 1 1  37 PHE C    C    4.232   4.070  -7.655 1.00 . A A .  37 PHE C    1 1 
       19  79987 1 1  37 PHE CA   C    5.591   4.314  -7.004 1.00 . A A .  37 PHE CA   1 1 
       19  79988 1 1  37 PHE CB   C    6.534   5.007  -7.994 1.00 . A A .  37 PHE CB   1 1 
       19  79989 1 1  37 PHE CD1  C    6.104   4.186 -10.330 1.00 . A A .  37 PHE CD1  1 1 
       19  79990 1 1  37 PHE CD2  C    8.011   3.348  -9.167 1.00 . A A .  37 PHE CD2  1 1 
       19  79991 1 1  37 PHE CE1  C    6.429   3.412 -11.427 1.00 . A A .  37 PHE CE1  1 1 
       19  79992 1 1  37 PHE CE2  C    8.341   2.571 -10.261 1.00 . A A .  37 PHE CE2  1 1 
       19  79993 1 1  37 PHE CG   C    6.890   4.164  -9.187 1.00 . A A .  37 PHE CG   1 1 
       19  79994 1 1  37 PHE CZ   C    7.548   2.603 -11.393 1.00 . A A .  37 PHE CZ   1 1 
       19  79995 1 1  37 PHE H    H    6.453   2.392  -7.207 1.00 . A A .  37 PHE H    1 1 
       19  79996 1 1  37 PHE HA   H    5.455   4.950  -6.143 1.00 . A A .  37 PHE HA   1 1 
       19  79997 1 1  37 PHE HB2  H    6.065   5.909  -8.356 1.00 . A A .  37 PHE HB2  1 1 
       19  79998 1 1  37 PHE HB3  H    7.451   5.266  -7.484 1.00 . A A .  37 PHE HB3  1 1 
       19  79999 1 1  37 PHE HD1  H    5.229   4.818 -10.358 1.00 . A A .  37 PHE HD1  1 1 
       19  80000 1 1  37 PHE HD2  H    8.632   3.323  -8.284 1.00 . A A .  37 PHE HD2  1 1 
       19  80001 1 1  37 PHE HE1  H    5.808   3.438 -12.311 1.00 . A A .  37 PHE HE1  1 1 
       19  80002 1 1  37 PHE HE2  H    9.217   1.940 -10.232 1.00 . A A .  37 PHE HE2  1 1 
       19  80003 1 1  37 PHE HZ   H    7.803   1.996 -12.249 1.00 . A A .  37 PHE HZ   1 1 
       19  80004 1 1  37 PHE N    N    6.170   3.057  -6.545 1.00 . A A .  37 PHE N    1 1 
       19  80005 1 1  37 PHE O    O    4.027   3.054  -8.320 1.00 . A A .  37 PHE O    1 1 
       19  80006 1 1  38 ASP C    C    1.380   6.255  -8.345 1.00 . A A .  38 ASP C    1 1 
       19  80007 1 1  38 ASP CA   C    1.966   4.883  -8.028 1.00 . A A .  38 ASP CA   1 1 
       19  80008 1 1  38 ASP CB   C    1.043   4.134  -7.064 1.00 . A A .  38 ASP CB   1 1 
       19  80009 1 1  38 ASP CG   C    1.492   2.707  -6.819 1.00 . A A .  38 ASP CG   1 1 
       19  80010 1 1  38 ASP H    H    3.526   5.791  -6.918 1.00 . A A .  38 ASP H    1 1 
       19  80011 1 1  38 ASP HA   H    2.046   4.319  -8.945 1.00 . A A .  38 ASP HA   1 1 
       19  80012 1 1  38 ASP HB2  H    1.025   4.653  -6.117 1.00 . A A .  38 ASP HB2  1 1 
       19  80013 1 1  38 ASP HB3  H    0.045   4.113  -7.476 1.00 . A A .  38 ASP HB3  1 1 
       19  80014 1 1  38 ASP N    N    3.305   5.003  -7.458 1.00 . A A .  38 ASP N    1 1 
       19  80015 1 1  38 ASP O    O    1.383   7.152  -7.502 1.00 . A A .  38 ASP O    1 1 
       19  80016 1 1  38 ASP OD1  O    1.077   1.815  -7.588 1.00 . A A .  38 ASP OD1  1 1 
       19  80017 1 1  38 ASP OD2  O    2.260   2.483  -5.861 1.00 . A A .  38 ASP OD2  1 1 
       19  80018 1 1  39 ASN C    C   -0.683   7.449 -11.155 1.00 . A A .  39 ASN C    1 1 
       19  80019 1 1  39 ASN CA   C    0.284   7.671  -9.996 1.00 . A A .  39 ASN CA   1 1 
       19  80020 1 1  39 ASN CB   C    1.378   8.658 -10.411 1.00 . A A .  39 ASN CB   1 1 
       19  80021 1 1  39 ASN CG   C    0.823  10.022 -10.773 1.00 . A A .  39 ASN CG   1 1 
       19  80022 1 1  39 ASN H    H    0.907   5.658 -10.194 1.00 . A A .  39 ASN H    1 1 
       19  80023 1 1  39 ASN HA   H   -0.262   8.082  -9.160 1.00 . A A .  39 ASN HA   1 1 
       19  80024 1 1  39 ASN HB2  H    2.073   8.779  -9.594 1.00 . A A .  39 ASN HB2  1 1 
       19  80025 1 1  39 ASN HB3  H    1.902   8.264 -11.268 1.00 . A A .  39 ASN HB3  1 1 
       19  80026 1 1  39 ASN HD21 H    2.307  10.309 -12.065 1.00 . A A .  39 ASN HD21 1 1 
       19  80027 1 1  39 ASN HD22 H    1.165  11.599 -11.937 1.00 . A A .  39 ASN HD22 1 1 
       19  80028 1 1  39 ASN N    N    0.877   6.410  -9.566 1.00 . A A .  39 ASN N    1 1 
       19  80029 1 1  39 ASN ND2  N    1.500  10.713 -11.684 1.00 . A A .  39 ASN ND2  1 1 
       19  80030 1 1  39 ASN O    O   -0.285   7.464 -12.320 1.00 . A A .  39 ASN O    1 1 
       19  80031 1 1  39 ASN OD1  O   -0.201  10.452 -10.242 1.00 . A A .  39 ASN OD1  1 1 
       19  80032 1 1  40 TYR C    C   -4.201   7.883 -11.569 1.00 . A A .  40 TYR C    1 1 
       19  80033 1 1  40 TYR CA   C   -2.979   7.011 -11.837 1.00 . A A .  40 TYR CA   1 1 
       19  80034 1 1  40 TYR CB   C   -3.394   5.537 -11.860 1.00 . A A .  40 TYR CB   1 1 
       19  80035 1 1  40 TYR CD1  C   -1.472   4.277 -12.907 1.00 . A A .  40 TYR CD1  1 1 
       19  80036 1 1  40 TYR CD2  C   -1.897   3.958 -10.583 1.00 . A A .  40 TYR CD2  1 1 
       19  80037 1 1  40 TYR CE1  C   -0.411   3.393 -12.838 1.00 . A A .  40 TYR CE1  1 1 
       19  80038 1 1  40 TYR CE2  C   -0.839   3.075 -10.505 1.00 . A A .  40 TYR CE2  1 1 
       19  80039 1 1  40 TYR CG   C   -2.232   4.573 -11.783 1.00 . A A .  40 TYR CG   1 1 
       19  80040 1 1  40 TYR CZ   C   -0.099   2.796 -11.635 1.00 . A A .  40 TYR CZ   1 1 
       19  80041 1 1  40 TYR H    H   -2.207   7.231  -9.879 1.00 . A A .  40 TYR H    1 1 
       19  80042 1 1  40 TYR HA   H   -2.564   7.275 -12.798 1.00 . A A .  40 TYR HA   1 1 
       19  80043 1 1  40 TYR HB2  H   -4.043   5.339 -11.021 1.00 . A A .  40 TYR HB2  1 1 
       19  80044 1 1  40 TYR HB3  H   -3.930   5.337 -12.777 1.00 . A A .  40 TYR HB3  1 1 
       19  80045 1 1  40 TYR HD1  H   -1.719   4.747 -13.847 1.00 . A A .  40 TYR HD1  1 1 
       19  80046 1 1  40 TYR HD2  H   -2.479   4.178  -9.700 1.00 . A A .  40 TYR HD2  1 1 
       19  80047 1 1  40 TYR HE1  H    0.169   3.176 -13.722 1.00 . A A .  40 TYR HE1  1 1 
       19  80048 1 1  40 TYR HE2  H   -0.595   2.606  -9.563 1.00 . A A .  40 TYR HE2  1 1 
       19  80049 1 1  40 TYR HH   H    1.708   2.272 -12.039 1.00 . A A .  40 TYR HH   1 1 
       19  80050 1 1  40 TYR N    N   -1.953   7.236 -10.825 1.00 . A A .  40 TYR N    1 1 
       19  80051 1 1  40 TYR O    O   -4.566   8.117 -10.416 1.00 . A A .  40 TYR O    1 1 
       19  80052 1 1  40 TYR OH   O    0.956   1.914 -11.561 1.00 . A A .  40 TYR OH   1 1 
       19  80053 1 1  41 SER C    C   -7.122   8.722 -13.430 1.00 . A A .  41 SER C    1 1 
       19  80054 1 1  41 SER CA   C   -6.013   9.205 -12.510 1.00 . A A .  41 SER CA   1 1 
       19  80055 1 1  41 SER CB   C   -5.677  10.662 -12.818 1.00 . A A .  41 SER CB   1 1 
       19  80056 1 1  41 SER H    H   -4.490   8.145 -13.531 1.00 . A A .  41 SER H    1 1 
       19  80057 1 1  41 SER HA   H   -6.359   9.134 -11.488 1.00 . A A .  41 SER HA   1 1 
       19  80058 1 1  41 SER HB2  H   -6.592  11.216 -12.964 1.00 . A A .  41 SER HB2  1 1 
       19  80059 1 1  41 SER HB3  H   -5.132  11.084 -11.989 1.00 . A A .  41 SER HB3  1 1 
       19  80060 1 1  41 SER HG   H   -3.963  10.844 -13.747 1.00 . A A .  41 SER HG   1 1 
       19  80061 1 1  41 SER N    N   -4.830   8.364 -12.636 1.00 . A A .  41 SER N    1 1 
       19  80062 1 1  41 SER O    O   -6.871   8.295 -14.557 1.00 . A A .  41 SER O    1 1 
       19  80063 1 1  41 SER OG   O   -4.889  10.770 -13.990 1.00 . A A .  41 SER OG   1 1 
       19  80064 1 1  42 ALA C    C  -10.737   9.192 -13.368 1.00 . A A .  42 ALA C    1 1 
       19  80065 1 1  42 ALA CA   C   -9.508   8.356 -13.703 1.00 . A A .  42 ALA CA   1 1 
       19  80066 1 1  42 ALA CB   C   -9.780   6.883 -13.436 1.00 . A A .  42 ALA CB   1 1 
       19  80067 1 1  42 ALA H    H   -8.481   9.159 -12.037 1.00 . A A .  42 ALA H    1 1 
       19  80068 1 1  42 ALA HA   H   -9.278   8.471 -14.752 1.00 . A A .  42 ALA HA   1 1 
       19  80069 1 1  42 ALA HB1  H  -10.723   6.604 -13.882 1.00 . A A .  42 ALA HB1  1 1 
       19  80070 1 1  42 ALA HB2  H   -9.820   6.713 -12.369 1.00 . A A .  42 ALA HB2  1 1 
       19  80071 1 1  42 ALA HB3  H   -8.989   6.287 -13.865 1.00 . A A .  42 ALA HB3  1 1 
       19  80072 1 1  42 ALA N    N   -8.350   8.793 -12.937 1.00 . A A .  42 ALA N    1 1 
       19  80073 1 1  42 ALA O    O  -10.919   9.612 -12.226 1.00 . A A .  42 ALA O    1 1 
       19  80074 1 1  43 ASN C    C  -13.964   9.280 -13.889 1.00 . A A .  43 ASN C    1 1 
       19  80075 1 1  43 ASN CA   C  -12.793  10.214 -14.168 1.00 . A A .  43 ASN CA   1 1 
       19  80076 1 1  43 ASN CB   C  -13.090  11.079 -15.394 1.00 . A A .  43 ASN CB   1 1 
       19  80077 1 1  43 ASN CG   C  -14.329  11.939 -15.219 1.00 . A A .  43 ASN CG   1 1 
       19  80078 1 1  43 ASN H    H  -11.370   9.091 -15.263 1.00 . A A .  43 ASN H    1 1 
       19  80079 1 1  43 ASN HA   H  -12.641  10.852 -13.310 1.00 . A A .  43 ASN HA   1 1 
       19  80080 1 1  43 ASN HB2  H  -12.249  11.730 -15.580 1.00 . A A .  43 ASN HB2  1 1 
       19  80081 1 1  43 ASN HB3  H  -13.239  10.437 -16.248 1.00 . A A .  43 ASN HB3  1 1 
       19  80082 1 1  43 ASN HD21 H  -13.927  12.192 -13.287 1.00 . A A .  43 ASN HD21 1 1 
       19  80083 1 1  43 ASN HD22 H  -15.354  12.972 -13.864 1.00 . A A .  43 ASN HD22 1 1 
       19  80084 1 1  43 ASN N    N  -11.575   9.438 -14.370 1.00 . A A .  43 ASN N    1 1 
       19  80085 1 1  43 ASN ND2  N  -14.559  12.416 -14.000 1.00 . A A .  43 ASN ND2  1 1 
       19  80086 1 1  43 ASN O    O  -14.159   8.290 -14.594 1.00 . A A .  43 ASN O    1 1 
       19  80087 1 1  43 ASN OD1  O  -15.069  12.179 -16.174 1.00 . A A .  43 ASN OD1  1 1 
       19  80088 1 1  44 VAL C    C  -17.124   9.625 -12.230 1.00 . A A .  44 VAL C    1 1 
       19  80089 1 1  44 VAL CA   C  -15.882   8.774 -12.489 1.00 . A A .  44 VAL CA   1 1 
       19  80090 1 1  44 VAL CB   C  -15.559   7.913 -11.249 1.00 . A A .  44 VAL CB   1 1 
       19  80091 1 1  44 VAL CG1  C  -14.898   8.753 -10.170 1.00 . A A .  44 VAL CG1  1 1 
       19  80092 1 1  44 VAL CG2  C  -16.810   7.229 -10.714 1.00 . A A .  44 VAL CG2  1 1 
       19  80093 1 1  44 VAL H    H  -14.543  10.407 -12.345 1.00 . A A .  44 VAL H    1 1 
       19  80094 1 1  44 VAL HA   H  -16.088   8.108 -13.315 1.00 . A A .  44 VAL HA   1 1 
       19  80095 1 1  44 VAL HB   H  -14.860   7.145 -11.547 1.00 . A A .  44 VAL HB   1 1 
       19  80096 1 1  44 VAL HG11 H  -14.025   9.243 -10.579 1.00 . A A .  44 VAL HG11 1 1 
       19  80097 1 1  44 VAL HG12 H  -14.601   8.115  -9.351 1.00 . A A .  44 VAL HG12 1 1 
       19  80098 1 1  44 VAL HG13 H  -15.595   9.497  -9.813 1.00 . A A .  44 VAL HG13 1 1 
       19  80099 1 1  44 VAL HG21 H  -16.548   6.610  -9.869 1.00 . A A .  44 VAL HG21 1 1 
       19  80100 1 1  44 VAL HG22 H  -17.244   6.616 -11.490 1.00 . A A .  44 VAL HG22 1 1 
       19  80101 1 1  44 VAL HG23 H  -17.524   7.977 -10.405 1.00 . A A .  44 VAL HG23 1 1 
       19  80102 1 1  44 VAL N    N  -14.741   9.599 -12.862 1.00 . A A .  44 VAL N    1 1 
       19  80103 1 1  44 VAL O    O  -17.032  10.749 -11.735 1.00 . A A .  44 VAL O    1 1 
       19  80104 1 1  45 MET C    C  -20.167   9.449 -11.036 1.00 . A A .  45 MET C    1 1 
       19  80105 1 1  45 MET CA   C  -19.558   9.757 -12.398 1.00 . A A .  45 MET CA   1 1 
       19  80106 1 1  45 MET CB   C  -20.524   9.336 -13.508 1.00 . A A .  45 MET CB   1 1 
       19  80107 1 1  45 MET CE   C  -20.880  12.640 -13.379 1.00 . A A .  45 MET CE   1 1 
       19  80108 1 1  45 MET CG   C  -21.866  10.050 -13.467 1.00 . A A .  45 MET CG   1 1 
       19  80109 1 1  45 MET H    H  -18.282   8.171 -12.954 1.00 . A A .  45 MET H    1 1 
       19  80110 1 1  45 MET HA   H  -19.380  10.820 -12.467 1.00 . A A .  45 MET HA   1 1 
       19  80111 1 1  45 MET HB2  H  -20.064   9.541 -14.462 1.00 . A A .  45 MET HB2  1 1 
       19  80112 1 1  45 MET HB3  H  -20.703   8.274 -13.427 1.00 . A A .  45 MET HB3  1 1 
       19  80113 1 1  45 MET HE1  H  -20.887  13.645 -13.774 1.00 . A A .  45 MET HE1  1 1 
       19  80114 1 1  45 MET HE2  H  -19.864  12.271 -13.350 1.00 . A A .  45 MET HE2  1 1 
       19  80115 1 1  45 MET HE3  H  -21.290  12.643 -12.377 1.00 . A A .  45 MET HE3  1 1 
       19  80116 1 1  45 MET HG2  H  -22.621   9.390 -13.868 1.00 . A A .  45 MET HG2  1 1 
       19  80117 1 1  45 MET HG3  H  -22.104  10.282 -12.440 1.00 . A A .  45 MET HG3  1 1 
       19  80118 1 1  45 MET N    N  -18.284   9.071 -12.572 1.00 . A A .  45 MET N    1 1 
       19  80119 1 1  45 MET O    O  -20.417   8.291 -10.702 1.00 . A A .  45 MET O    1 1 
       19  80120 1 1  45 MET SD   S  -21.875  11.580 -14.422 1.00 . A A .  45 MET SD   1 1 
       19  80121 1 1  46 VAL C    C  -22.105  11.363  -8.719 1.00 . A A .  46 VAL C    1 1 
       19  80122 1 1  46 VAL CA   C  -20.986  10.349  -8.930 1.00 . A A .  46 VAL CA   1 1 
       19  80123 1 1  46 VAL CB   C  -19.922  10.520  -7.827 1.00 . A A .  46 VAL CB   1 1 
       19  80124 1 1  46 VAL CG1  C  -20.554  10.432  -6.446 1.00 . A A .  46 VAL CG1  1 1 
       19  80125 1 1  46 VAL CG2  C  -18.826   9.478  -7.983 1.00 . A A .  46 VAL CG2  1 1 
       19  80126 1 1  46 VAL H    H  -20.179  11.396 -10.580 1.00 . A A .  46 VAL H    1 1 
       19  80127 1 1  46 VAL HA   H  -21.396   9.354  -8.857 1.00 . A A .  46 VAL HA   1 1 
       19  80128 1 1  46 VAL HB   H  -19.475  11.498  -7.931 1.00 . A A .  46 VAL HB   1 1 
       19  80129 1 1  46 VAL HG11 H  -19.787  10.528  -5.692 1.00 . A A .  46 VAL HG11 1 1 
       19  80130 1 1  46 VAL HG12 H  -21.047   9.477  -6.337 1.00 . A A .  46 VAL HG12 1 1 
       19  80131 1 1  46 VAL HG13 H  -21.277  11.225  -6.329 1.00 . A A .  46 VAL HG13 1 1 
       19  80132 1 1  46 VAL HG21 H  -18.326   9.619  -8.931 1.00 . A A .  46 VAL HG21 1 1 
       19  80133 1 1  46 VAL HG22 H  -19.259   8.490  -7.948 1.00 . A A .  46 VAL HG22 1 1 
       19  80134 1 1  46 VAL HG23 H  -18.111   9.586  -7.181 1.00 . A A .  46 VAL HG23 1 1 
       19  80135 1 1  46 VAL N    N  -20.402  10.497 -10.256 1.00 . A A .  46 VAL N    1 1 
       19  80136 1 1  46 VAL O    O  -21.856  12.566  -8.639 1.00 . A A .  46 VAL O    1 1 
       19  80137 1 1  47 ASP C    C  -24.741  12.625  -9.643 1.00 . A A .  47 ASP C    1 1 
       19  80138 1 1  47 ASP CA   C  -24.508  11.720  -8.438 1.00 . A A .  47 ASP CA   1 1 
       19  80139 1 1  47 ASP CB   C  -24.332  12.576  -7.183 1.00 . A A .  47 ASP CB   1 1 
       19  80140 1 1  47 ASP CG   C  -25.636  12.799  -6.443 1.00 . A A .  47 ASP CG   1 1 
       19  80141 1 1  47 ASP H    H  -23.467   9.897  -8.723 1.00 . A A .  47 ASP H    1 1 
       19  80142 1 1  47 ASP HA   H  -25.368  11.080  -8.308 1.00 . A A .  47 ASP HA   1 1 
       19  80143 1 1  47 ASP HB2  H  -23.635  12.091  -6.519 1.00 . A A .  47 ASP HB2  1 1 
       19  80144 1 1  47 ASP HB3  H  -23.934  13.539  -7.469 1.00 . A A .  47 ASP HB3  1 1 
       19  80145 1 1  47 ASP N    N  -23.339  10.866  -8.641 1.00 . A A .  47 ASP N    1 1 
       19  80146 1 1  47 ASP O    O  -25.505  13.588  -9.565 1.00 . A A .  47 ASP O    1 1 
       19  80147 1 1  47 ASP OD1  O  -26.402  13.700  -6.846 1.00 . A A .  47 ASP OD1  1 1 
       19  80148 1 1  47 ASP OD2  O  -25.892  12.074  -5.458 1.00 . A A .  47 ASP OD2  1 1 
       19  80149 1 1  48 GLY C    C  -23.266  14.282 -11.951 1.00 . A A .  48 GLY C    1 1 
       19  80150 1 1  48 GLY CA   C  -24.234  13.120 -11.949 1.00 . A A .  48 GLY CA   1 1 
       19  80151 1 1  48 GLY H    H  -23.489  11.533 -10.765 1.00 . A A .  48 GLY H    1 1 
       19  80152 1 1  48 GLY HA2  H  -24.048  12.504 -12.818 1.00 . A A .  48 GLY HA2  1 1 
       19  80153 1 1  48 GLY HA3  H  -25.244  13.503 -11.993 1.00 . A A .  48 GLY HA3  1 1 
       19  80154 1 1  48 GLY N    N  -24.085  12.312 -10.756 1.00 . A A .  48 GLY N    1 1 
       19  80155 1 1  48 GLY O    O  -23.403  15.220 -12.739 1.00 . A A .  48 GLY O    1 1 
       19  80156 1 1  49 LYS C    C  -19.886  14.683 -11.230 1.00 . A A .  49 LYS C    1 1 
       19  80157 1 1  49 LYS CA   C  -21.270  15.255 -10.943 1.00 . A A .  49 LYS CA   1 1 
       19  80158 1 1  49 LYS CB   C  -21.292  15.853  -9.541 1.00 . A A .  49 LYS CB   1 1 
       19  80159 1 1  49 LYS CD   C  -22.433  17.562  -8.098 1.00 . A A .  49 LYS CD   1 1 
       19  80160 1 1  49 LYS CE   C  -22.093  16.933  -6.755 1.00 . A A .  49 LYS CE   1 1 
       19  80161 1 1  49 LYS CG   C  -22.613  16.515  -9.184 1.00 . A A .  49 LYS CG   1 1 
       19  80162 1 1  49 LYS H    H  -22.237  13.436 -10.458 1.00 . A A .  49 LYS H    1 1 
       19  80163 1 1  49 LYS HA   H  -21.498  16.027 -11.660 1.00 . A A .  49 LYS HA   1 1 
       19  80164 1 1  49 LYS HB2  H  -21.102  15.065  -8.827 1.00 . A A .  49 LYS HB2  1 1 
       19  80165 1 1  49 LYS HB3  H  -20.510  16.594  -9.464 1.00 . A A .  49 LYS HB3  1 1 
       19  80166 1 1  49 LYS HD2  H  -21.631  18.224  -8.386 1.00 . A A .  49 LYS HD2  1 1 
       19  80167 1 1  49 LYS HD3  H  -23.350  18.125  -8.001 1.00 . A A .  49 LYS HD3  1 1 
       19  80168 1 1  49 LYS HE2  H  -22.923  16.319  -6.438 1.00 . A A .  49 LYS HE2  1 1 
       19  80169 1 1  49 LYS HE3  H  -21.214  16.315  -6.872 1.00 . A A .  49 LYS HE3  1 1 
       19  80170 1 1  49 LYS HG2  H  -23.015  16.991 -10.065 1.00 . A A .  49 LYS HG2  1 1 
       19  80171 1 1  49 LYS HG3  H  -23.300  15.760  -8.834 1.00 . A A .  49 LYS HG3  1 1 
       19  80172 1 1  49 LYS HZ1  H  -22.638  18.610  -5.634 1.00 . A A .  49 LYS HZ1  1 1 
       19  80173 1 1  49 LYS HZ2  H  -20.982  18.515  -5.964 1.00 . A A .  49 LYS HZ2  1 1 
       19  80174 1 1  49 LYS HZ3  H  -21.669  17.508  -4.791 1.00 . A A .  49 LYS HZ3  1 1 
       19  80175 1 1  49 LYS N    N  -22.284  14.214 -11.059 1.00 . A A .  49 LYS N    1 1 
       19  80176 1 1  49 LYS NZ   N  -21.827  17.963  -5.714 1.00 . A A .  49 LYS NZ   1 1 
       19  80177 1 1  49 LYS O    O  -19.469  13.727 -10.578 1.00 . A A .  49 LYS O    1 1 
       19  80178 1 1  50 PRO C    C  -16.901  14.738 -11.322 1.00 . A A .  50 PRO C    1 1 
       19  80179 1 1  50 PRO CA   C  -17.810  14.753 -12.544 1.00 . A A .  50 PRO CA   1 1 
       19  80180 1 1  50 PRO CB   C  -17.301  15.761 -13.578 1.00 . A A .  50 PRO CB   1 1 
       19  80181 1 1  50 PRO CD   C  -19.551  16.381 -13.058 1.00 . A A .  50 PRO CD   1 1 
       19  80182 1 1  50 PRO CG   C  -18.532  16.362 -14.163 1.00 . A A .  50 PRO CG   1 1 
       19  80183 1 1  50 PRO HA   H  -17.846  13.766 -12.980 1.00 . A A .  50 PRO HA   1 1 
       19  80184 1 1  50 PRO HB2  H  -16.691  16.506 -13.088 1.00 . A A .  50 PRO HB2  1 1 
       19  80185 1 1  50 PRO HB3  H  -16.719  15.248 -14.328 1.00 . A A .  50 PRO HB3  1 1 
       19  80186 1 1  50 PRO HD2  H  -19.497  17.310 -12.510 1.00 . A A .  50 PRO HD2  1 1 
       19  80187 1 1  50 PRO HD3  H  -20.544  16.233 -13.456 1.00 . A A .  50 PRO HD3  1 1 
       19  80188 1 1  50 PRO HG2  H  -18.325  17.368 -14.499 1.00 . A A .  50 PRO HG2  1 1 
       19  80189 1 1  50 PRO HG3  H  -18.882  15.757 -14.985 1.00 . A A .  50 PRO HG3  1 1 
       19  80190 1 1  50 PRO N    N  -19.148  15.244 -12.209 1.00 . A A .  50 PRO N    1 1 
       19  80191 1 1  50 PRO O    O  -16.806  15.728 -10.597 1.00 . A A .  50 PRO O    1 1 
       19  80192 1 1  51 VAL C    C  -13.967  12.958 -10.345 1.00 . A A .  51 VAL C    1 1 
       19  80193 1 1  51 VAL CA   C  -15.346  13.478  -9.949 1.00 . A A .  51 VAL CA   1 1 
       19  80194 1 1  51 VAL CB   C  -15.945  12.540  -8.882 1.00 . A A .  51 VAL CB   1 1 
       19  80195 1 1  51 VAL CG1  C  -14.958  12.308  -7.747 1.00 . A A .  51 VAL CG1  1 1 
       19  80196 1 1  51 VAL CG2  C  -17.249  13.110  -8.347 1.00 . A A .  51 VAL CG2  1 1 
       19  80197 1 1  51 VAL H    H  -16.353  12.852 -11.708 1.00 . A A .  51 VAL H    1 1 
       19  80198 1 1  51 VAL HA   H  -15.233  14.458  -9.503 1.00 . A A .  51 VAL HA   1 1 
       19  80199 1 1  51 VAL HB   H  -16.157  11.587  -9.346 1.00 . A A .  51 VAL HB   1 1 
       19  80200 1 1  51 VAL HG11 H  -15.373  11.598  -7.048 1.00 . A A .  51 VAL HG11 1 1 
       19  80201 1 1  51 VAL HG12 H  -14.766  13.241  -7.240 1.00 . A A .  51 VAL HG12 1 1 
       19  80202 1 1  51 VAL HG13 H  -14.032  11.919  -8.149 1.00 . A A .  51 VAL HG13 1 1 
       19  80203 1 1  51 VAL HG21 H  -17.982  13.132  -9.138 1.00 . A A .  51 VAL HG21 1 1 
       19  80204 1 1  51 VAL HG22 H  -17.080  14.114  -7.986 1.00 . A A .  51 VAL HG22 1 1 
       19  80205 1 1  51 VAL HG23 H  -17.608  12.492  -7.538 1.00 . A A .  51 VAL HG23 1 1 
       19  80206 1 1  51 VAL N    N  -16.236  13.611 -11.095 1.00 . A A .  51 VAL N    1 1 
       19  80207 1 1  51 VAL O    O  -13.845  11.937 -11.020 1.00 . A A .  51 VAL O    1 1 
       19  80208 1 1  52 ASN C    C  -11.137  12.203  -9.188 1.00 . A A .  52 ASN C    1 1 
       19  80209 1 1  52 ASN CA   C  -11.560  13.278 -10.184 1.00 . A A .  52 ASN CA   1 1 
       19  80210 1 1  52 ASN CB   C  -10.630  14.495 -10.097 1.00 . A A .  52 ASN CB   1 1 
       19  80211 1 1  52 ASN CG   C   -9.160  14.127 -10.163 1.00 . A A .  52 ASN CG   1 1 
       19  80212 1 1  52 ASN H    H  -13.101  14.496  -9.410 1.00 . A A .  52 ASN H    1 1 
       19  80213 1 1  52 ASN HA   H  -11.517  12.867 -11.182 1.00 . A A .  52 ASN HA   1 1 
       19  80214 1 1  52 ASN HB2  H  -10.847  15.160 -10.918 1.00 . A A .  52 ASN HB2  1 1 
       19  80215 1 1  52 ASN HB3  H  -10.813  15.010  -9.168 1.00 . A A .  52 ASN HB3  1 1 
       19  80216 1 1  52 ASN HD21 H   -9.608  12.362 -10.951 1.00 . A A .  52 ASN HD21 1 1 
       19  80217 1 1  52 ASN HD22 H   -7.930  12.676 -10.714 1.00 . A A .  52 ASN HD22 1 1 
       19  80218 1 1  52 ASN N    N  -12.933  13.674  -9.916 1.00 . A A .  52 ASN N    1 1 
       19  80219 1 1  52 ASN ND2  N   -8.869  12.934 -10.660 1.00 . A A .  52 ASN ND2  1 1 
       19  80220 1 1  52 ASN O    O  -11.222  12.400  -7.977 1.00 . A A .  52 ASN O    1 1 
       19  80221 1 1  52 ASN OD1  O   -8.295  14.905  -9.761 1.00 . A A .  52 ASN OD1  1 1 
       19  80222 1 1  53 LEU C    C   -8.761   9.809  -8.784 1.00 . A A .  53 LEU C    1 1 
       19  80223 1 1  53 LEU CA   C  -10.276   9.956  -8.848 1.00 . A A .  53 LEU CA   1 1 
       19  80224 1 1  53 LEU CB   C  -10.892   8.649  -9.349 1.00 . A A .  53 LEU CB   1 1 
       19  80225 1 1  53 LEU CD1  C  -12.371   6.667  -8.966 1.00 . A A .  53 LEU CD1  1 1 
       19  80226 1 1  53 LEU CD2  C  -11.034   7.605  -7.072 1.00 . A A .  53 LEU CD2  1 1 
       19  80227 1 1  53 LEU CG   C  -11.798   7.931  -8.347 1.00 . A A .  53 LEU CG   1 1 
       19  80228 1 1  53 LEU H    H  -10.625  10.966 -10.675 1.00 . A A .  53 LEU H    1 1 
       19  80229 1 1  53 LEU HA   H  -10.647  10.155  -7.854 1.00 . A A .  53 LEU HA   1 1 
       19  80230 1 1  53 LEU HB2  H  -11.471   8.868 -10.234 1.00 . A A .  53 LEU HB2  1 1 
       19  80231 1 1  53 LEU HB3  H  -10.089   7.980  -9.620 1.00 . A A .  53 LEU HB3  1 1 
       19  80232 1 1  53 LEU HD11 H  -12.803   6.900  -9.928 1.00 . A A .  53 LEU HD11 1 1 
       19  80233 1 1  53 LEU HD12 H  -13.136   6.265  -8.318 1.00 . A A .  53 LEU HD12 1 1 
       19  80234 1 1  53 LEU HD13 H  -11.585   5.938  -9.091 1.00 . A A .  53 LEU HD13 1 1 
       19  80235 1 1  53 LEU HD21 H  -10.189   6.976  -7.308 1.00 . A A .  53 LEU HD21 1 1 
       19  80236 1 1  53 LEU HD22 H  -11.687   7.086  -6.384 1.00 . A A .  53 LEU HD22 1 1 
       19  80237 1 1  53 LEU HD23 H  -10.687   8.521  -6.615 1.00 . A A .  53 LEU HD23 1 1 
       19  80238 1 1  53 LEU HG   H  -12.622   8.580  -8.089 1.00 . A A .  53 LEU HG   1 1 
       19  80239 1 1  53 LEU N    N  -10.685  11.065  -9.702 1.00 . A A .  53 LEU N    1 1 
       19  80240 1 1  53 LEU O    O   -8.081   9.774  -9.810 1.00 . A A .  53 LEU O    1 1 
       19  80241 1 1  54 GLY C    C   -6.493   8.138  -6.931 1.00 . A A .  54 GLY C    1 1 
       19  80242 1 1  54 GLY CA   C   -6.818   9.553  -7.362 1.00 . A A .  54 GLY CA   1 1 
       19  80243 1 1  54 GLY H    H   -8.838   9.790  -6.786 1.00 . A A .  54 GLY H    1 1 
       19  80244 1 1  54 GLY HA2  H   -6.302   9.771  -8.286 1.00 . A A .  54 GLY HA2  1 1 
       19  80245 1 1  54 GLY HA3  H   -6.482  10.240  -6.598 1.00 . A A .  54 GLY HA3  1 1 
       19  80246 1 1  54 GLY N    N   -8.242   9.728  -7.562 1.00 . A A .  54 GLY N    1 1 
       19  80247 1 1  54 GLY O    O   -7.025   7.652  -5.932 1.00 . A A .  54 GLY O    1 1 
       19  80248 1 1  55 LEU C    C   -3.967   6.042  -6.539 1.00 . A A .  55 LEU C    1 1 
       19  80249 1 1  55 LEU CA   C   -5.249   6.096  -7.362 1.00 . A A .  55 LEU CA   1 1 
       19  80250 1 1  55 LEU CB   C   -5.080   5.277  -8.646 1.00 . A A .  55 LEU CB   1 1 
       19  80251 1 1  55 LEU CD1  C   -7.120   3.854  -8.287 1.00 . A A .  55 LEU CD1  1 1 
       19  80252 1 1  55 LEU CD2  C   -7.269   5.893  -9.728 1.00 . A A .  55 LEU CD2  1 1 
       19  80253 1 1  55 LEU CG   C   -6.378   4.747  -9.271 1.00 . A A .  55 LEU CG   1 1 
       19  80254 1 1  55 LEU H    H   -5.215   7.911  -8.454 1.00 . A A .  55 LEU H    1 1 
       19  80255 1 1  55 LEU HA   H   -6.051   5.667  -6.778 1.00 . A A .  55 LEU HA   1 1 
       19  80256 1 1  55 LEU HB2  H   -4.583   5.897  -9.377 1.00 . A A .  55 LEU HB2  1 1 
       19  80257 1 1  55 LEU HB3  H   -4.444   4.432  -8.426 1.00 . A A .  55 LEU HB3  1 1 
       19  80258 1 1  55 LEU HD11 H   -7.965   3.397  -8.782 1.00 . A A .  55 LEU HD11 1 1 
       19  80259 1 1  55 LEU HD12 H   -7.470   4.449  -7.455 1.00 . A A .  55 LEU HD12 1 1 
       19  80260 1 1  55 LEU HD13 H   -6.455   3.086  -7.925 1.00 . A A .  55 LEU HD13 1 1 
       19  80261 1 1  55 LEU HD21 H   -8.093   5.499 -10.308 1.00 . A A .  55 LEU HD21 1 1 
       19  80262 1 1  55 LEU HD22 H   -6.695   6.576 -10.335 1.00 . A A .  55 LEU HD22 1 1 
       19  80263 1 1  55 LEU HD23 H   -7.655   6.414  -8.864 1.00 . A A .  55 LEU HD23 1 1 
       19  80264 1 1  55 LEU HG   H   -6.132   4.149 -10.137 1.00 . A A .  55 LEU HG   1 1 
       19  80265 1 1  55 LEU N    N   -5.618   7.471  -7.677 1.00 . A A .  55 LEU N    1 1 
       19  80266 1 1  55 LEU O    O   -2.904   6.470  -6.988 1.00 . A A .  55 LEU O    1 1 
       19  80267 1 1  56 TRP C    C   -2.927   3.989  -3.806 1.00 . A A .  56 TRP C    1 1 
       19  80268 1 1  56 TRP CA   C   -2.948   5.381  -4.424 1.00 . A A .  56 TRP CA   1 1 
       19  80269 1 1  56 TRP CB   C   -3.017   6.440  -3.322 1.00 . A A .  56 TRP CB   1 1 
       19  80270 1 1  56 TRP CD1  C   -4.493   8.486  -3.763 1.00 . A A .  56 TRP CD1  1 1 
       19  80271 1 1  56 TRP CD2  C   -2.391   8.694  -4.503 1.00 . A A .  56 TRP CD2  1 1 
       19  80272 1 1  56 TRP CE2  C   -3.093   9.877  -4.806 1.00 . A A .  56 TRP CE2  1 1 
       19  80273 1 1  56 TRP CE3  C   -1.048   8.594  -4.875 1.00 . A A .  56 TRP CE3  1 1 
       19  80274 1 1  56 TRP CG   C   -3.306   7.818  -3.835 1.00 . A A .  56 TRP CG   1 1 
       19  80275 1 1  56 TRP CH2  C   -1.179  10.824  -5.815 1.00 . A A .  56 TRP CH2  1 1 
       19  80276 1 1  56 TRP CZ2  C   -2.495  10.949  -5.462 1.00 . A A .  56 TRP CZ2  1 1 
       19  80277 1 1  56 TRP CZ3  C   -0.455   9.660  -5.526 1.00 . A A .  56 TRP CZ3  1 1 
       19  80278 1 1  56 TRP H    H   -4.964   5.193  -5.030 1.00 . A A .  56 TRP H    1 1 
       19  80279 1 1  56 TRP HA   H   -2.046   5.525  -5.000 1.00 . A A .  56 TRP HA   1 1 
       19  80280 1 1  56 TRP HB2  H   -3.799   6.175  -2.624 1.00 . A A .  56 TRP HB2  1 1 
       19  80281 1 1  56 TRP HB3  H   -2.072   6.468  -2.800 1.00 . A A .  56 TRP HB3  1 1 
       19  80282 1 1  56 TRP HD1  H   -5.389   8.087  -3.311 1.00 . A A .  56 TRP HD1  1 1 
       19  80283 1 1  56 TRP HE1  H   -5.088  10.392  -4.414 1.00 . A A .  56 TRP HE1  1 1 
       19  80284 1 1  56 TRP HE3  H   -0.473   7.704  -4.661 1.00 . A A .  56 TRP HE3  1 1 
       19  80285 1 1  56 TRP HH2  H   -0.677  11.631  -6.327 1.00 . A A .  56 TRP HH2  1 1 
       19  80286 1 1  56 TRP HZ2  H   -3.038  11.855  -5.692 1.00 . A A .  56 TRP HZ2  1 1 
       19  80287 1 1  56 TRP HZ3  H    0.582   9.601  -5.822 1.00 . A A .  56 TRP HZ3  1 1 
       19  80288 1 1  56 TRP N    N   -4.085   5.510  -5.327 1.00 . A A .  56 TRP N    1 1 
       19  80289 1 1  56 TRP NE1  N   -4.373   9.725  -4.343 1.00 . A A .  56 TRP NE1  1 1 
       19  80290 1 1  56 TRP O    O   -3.971   3.349  -3.673 1.00 . A A .  56 TRP O    1 1 
       19  80291 1 1  57 ASP C    C   -0.208   1.977  -2.276 1.00 . A A .  57 ASP C    1 1 
       19  80292 1 1  57 ASP CA   C   -1.609   2.198  -2.831 1.00 . A A .  57 ASP CA   1 1 
       19  80293 1 1  57 ASP CB   C   -1.927   1.116  -3.862 1.00 . A A .  57 ASP CB   1 1 
       19  80294 1 1  57 ASP CG   C   -0.993   1.166  -5.055 1.00 . A A .  57 ASP CG   1 1 
       19  80295 1 1  57 ASP H    H   -0.943   4.075  -3.558 1.00 . A A .  57 ASP H    1 1 
       19  80296 1 1  57 ASP HA   H   -2.319   2.128  -2.021 1.00 . A A .  57 ASP HA   1 1 
       19  80297 1 1  57 ASP HB2  H   -1.835   0.146  -3.397 1.00 . A A .  57 ASP HB2  1 1 
       19  80298 1 1  57 ASP HB3  H   -2.939   1.248  -4.214 1.00 . A A .  57 ASP HB3  1 1 
       19  80299 1 1  57 ASP N    N   -1.741   3.521  -3.431 1.00 . A A .  57 ASP N    1 1 
       19  80300 1 1  57 ASP O    O    0.733   2.691  -2.624 1.00 . A A .  57 ASP O    1 1 
       19  80301 1 1  57 ASP OD1  O   -1.260   1.958  -5.985 1.00 . A A .  57 ASP OD1  1 1 
       19  80302 1 1  57 ASP OD2  O    0.005   0.416  -5.059 1.00 . A A .  57 ASP OD2  1 1 
       19  80303 1 1  58 THR C    C    1.521  -0.838  -0.996 1.00 . A A .  58 THR C    1 1 
       19  80304 1 1  58 THR CA   C    1.199   0.641  -0.805 1.00 . A A .  58 THR CA   1 1 
       19  80305 1 1  58 THR CB   C    1.219   0.977   0.698 1.00 . A A .  58 THR CB   1 1 
       19  80306 1 1  58 THR CG2  C    0.054   0.313   1.420 1.00 . A A .  58 THR CG2  1 1 
       19  80307 1 1  58 THR H    H   -0.880   0.456  -1.170 1.00 . A A .  58 THR H    1 1 
       19  80308 1 1  58 THR HA   H    1.961   1.231  -1.293 1.00 . A A .  58 THR HA   1 1 
       19  80309 1 1  58 THR HB   H    1.127   2.047   0.813 1.00 . A A .  58 THR HB   1 1 
       19  80310 1 1  58 THR HG1  H    2.831   1.266   1.798 1.00 . A A .  58 THR HG1  1 1 
       19  80311 1 1  58 THR HG21 H    0.128   0.511   2.479 1.00 . A A .  58 THR HG21 1 1 
       19  80312 1 1  58 THR HG22 H    0.086  -0.753   1.250 1.00 . A A .  58 THR HG22 1 1 
       19  80313 1 1  58 THR HG23 H   -0.877   0.710   1.043 1.00 . A A .  58 THR HG23 1 1 
       19  80314 1 1  58 THR N    N   -0.084   0.978  -1.410 1.00 . A A .  58 THR N    1 1 
       19  80315 1 1  58 THR O    O    0.652  -1.698  -0.847 1.00 . A A .  58 THR O    1 1 
       19  80316 1 1  58 THR OG1  O    2.455   0.549   1.282 1.00 . A A .  58 THR OG1  1 1 
       19  80317 1 1  59 ALA C    C    3.511  -3.205  -0.225 1.00 . A A .  59 ALA C    1 1 
       19  80318 1 1  59 ALA CA   C    3.214  -2.504  -1.547 1.00 . A A .  59 ALA CA   1 1 
       19  80319 1 1  59 ALA CB   C    4.440  -2.533  -2.447 1.00 . A A .  59 ALA CB   1 1 
       19  80320 1 1  59 ALA H    H    3.422  -0.400  -1.436 1.00 . A A .  59 ALA H    1 1 
       19  80321 1 1  59 ALA HA   H    2.416  -3.032  -2.049 1.00 . A A .  59 ALA HA   1 1 
       19  80322 1 1  59 ALA HB1  H    5.257  -2.024  -1.958 1.00 . A A .  59 ALA HB1  1 1 
       19  80323 1 1  59 ALA HB2  H    4.213  -2.037  -3.379 1.00 . A A .  59 ALA HB2  1 1 
       19  80324 1 1  59 ALA HB3  H    4.719  -3.558  -2.642 1.00 . A A .  59 ALA HB3  1 1 
       19  80325 1 1  59 ALA N    N    2.776  -1.129  -1.331 1.00 . A A .  59 ALA N    1 1 
       19  80326 1 1  59 ALA O    O    3.820  -2.557   0.776 1.00 . A A .  59 ALA O    1 1 
       19  80327 1 1  60 GLY C    C    5.164  -5.439   1.259 1.00 . A A .  60 GLY C    1 1 
       19  80328 1 1  60 GLY CA   C    3.682  -5.298   0.975 1.00 . A A .  60 GLY CA   1 1 
       19  80329 1 1  60 GLY H    H    3.166  -4.993  -1.057 1.00 . A A .  60 GLY H    1 1 
       19  80330 1 1  60 GLY HA2  H    3.211  -4.804   1.813 1.00 . A A .  60 GLY HA2  1 1 
       19  80331 1 1  60 GLY HA3  H    3.251  -6.282   0.864 1.00 . A A .  60 GLY HA3  1 1 
       19  80332 1 1  60 GLY N    N    3.417  -4.532  -0.230 1.00 . A A .  60 GLY N    1 1 
       19  80333 1 1  60 GLY O    O    5.833  -6.300   0.686 1.00 . A A .  60 GLY O    1 1 
       19  80334 1 1  61 LEU C    C    7.336  -3.841   3.800 1.00 . A A .  61 LEU C    1 1 
       19  80335 1 1  61 LEU CA   C    7.093  -4.621   2.508 1.00 . A A .  61 LEU CA   1 1 
       19  80336 1 1  61 LEU CB   C    7.939  -4.035   1.374 1.00 . A A .  61 LEU CB   1 1 
       19  80337 1 1  61 LEU CD1  C   10.140  -4.911   2.211 1.00 . A A .  61 LEU CD1  1 1 
       19  80338 1 1  61 LEU CD2  C    8.844  -6.217   0.523 1.00 . A A .  61 LEU CD2  1 1 
       19  80339 1 1  61 LEU CG   C    9.204  -4.825   1.018 1.00 . A A .  61 LEU CG   1 1 
       19  80340 1 1  61 LEU H    H    5.091  -3.931   2.571 1.00 . A A .  61 LEU H    1 1 
       19  80341 1 1  61 LEU HA   H    7.375  -5.652   2.664 1.00 . A A .  61 LEU HA   1 1 
       19  80342 1 1  61 LEU HB2  H    7.321  -3.970   0.492 1.00 . A A .  61 LEU HB2  1 1 
       19  80343 1 1  61 LEU HB3  H    8.236  -3.038   1.658 1.00 . A A .  61 LEU HB3  1 1 
       19  80344 1 1  61 LEU HD11 H   11.034  -5.447   1.928 1.00 . A A .  61 LEU HD11 1 1 
       19  80345 1 1  61 LEU HD12 H    9.648  -5.432   3.018 1.00 . A A .  61 LEU HD12 1 1 
       19  80346 1 1  61 LEU HD13 H   10.404  -3.915   2.532 1.00 . A A .  61 LEU HD13 1 1 
       19  80347 1 1  61 LEU HD21 H    9.745  -6.751   0.261 1.00 . A A .  61 LEU HD21 1 1 
       19  80348 1 1  61 LEU HD22 H    8.208  -6.136  -0.347 1.00 . A A .  61 LEU HD22 1 1 
       19  80349 1 1  61 LEU HD23 H    8.320  -6.751   1.303 1.00 . A A .  61 LEU HD23 1 1 
       19  80350 1 1  61 LEU HG   H    9.725  -4.313   0.222 1.00 . A A .  61 LEU HG   1 1 
       19  80351 1 1  61 LEU N    N    5.678  -4.592   2.147 1.00 . A A .  61 LEU N    1 1 
       19  80352 1 1  61 LEU O    O    6.960  -2.675   3.911 1.00 . A A .  61 LEU O    1 1 
       19  80353 1 1  62 GLU C    C    9.494  -2.982   6.006 1.00 . A A .  62 GLU C    1 1 
       19  80354 1 1  62 GLU CA   C    8.247  -3.864   6.061 1.00 . A A .  62 GLU CA   1 1 
       19  80355 1 1  62 GLU CB   C    8.402  -4.932   7.149 1.00 . A A .  62 GLU CB   1 1 
       19  80356 1 1  62 GLU CD   C   10.844  -5.582   7.003 1.00 . A A .  62 GLU CD   1 1 
       19  80357 1 1  62 GLU CG   C    9.406  -6.022   6.807 1.00 . A A .  62 GLU CG   1 1 
       19  80358 1 1  62 GLU H    H    8.253  -5.418   4.620 1.00 . A A .  62 GLU H    1 1 
       19  80359 1 1  62 GLU HA   H    7.400  -3.243   6.309 1.00 . A A .  62 GLU HA   1 1 
       19  80360 1 1  62 GLU HB2  H    8.723  -4.453   8.062 1.00 . A A .  62 GLU HB2  1 1 
       19  80361 1 1  62 GLU HB3  H    7.443  -5.398   7.317 1.00 . A A .  62 GLU HB3  1 1 
       19  80362 1 1  62 GLU HG2  H    9.219  -6.876   7.440 1.00 . A A .  62 GLU HG2  1 1 
       19  80363 1 1  62 GLU HG3  H    9.271  -6.306   5.773 1.00 . A A .  62 GLU HG3  1 1 
       19  80364 1 1  62 GLU N    N    7.967  -4.494   4.773 1.00 . A A .  62 GLU N    1 1 
       19  80365 1 1  62 GLU O    O    9.589  -1.988   6.725 1.00 . A A .  62 GLU O    1 1 
       19  80366 1 1  62 GLU OE1  O   11.199  -5.198   8.138 1.00 . A A .  62 GLU OE1  1 1 
       19  80367 1 1  62 GLU OE2  O   11.617  -5.621   6.022 1.00 . A A .  62 GLU OE2  1 1 
       19  80368 1 1  63 ASP C    C   11.403  -1.145   4.627 1.00 . A A .  63 ASP C    1 1 
       19  80369 1 1  63 ASP CA   C   11.685  -2.592   5.015 1.00 . A A .  63 ASP CA   1 1 
       19  80370 1 1  63 ASP CB   C   12.595  -3.243   3.972 1.00 . A A .  63 ASP CB   1 1 
       19  80371 1 1  63 ASP CG   C   13.941  -2.553   3.868 1.00 . A A .  63 ASP CG   1 1 
       19  80372 1 1  63 ASP H    H   10.313  -4.156   4.610 1.00 . A A .  63 ASP H    1 1 
       19  80373 1 1  63 ASP HA   H   12.187  -2.603   5.971 1.00 . A A .  63 ASP HA   1 1 
       19  80374 1 1  63 ASP HB2  H   12.761  -4.276   4.242 1.00 . A A .  63 ASP HB2  1 1 
       19  80375 1 1  63 ASP HB3  H   12.113  -3.201   3.006 1.00 . A A .  63 ASP HB3  1 1 
       19  80376 1 1  63 ASP N    N   10.445  -3.352   5.154 1.00 . A A .  63 ASP N    1 1 
       19  80377 1 1  63 ASP O    O   12.210  -0.254   4.893 1.00 . A A .  63 ASP O    1 1 
       19  80378 1 1  63 ASP OD1  O   14.037  -1.546   3.135 1.00 . A A .  63 ASP OD1  1 1 
       19  80379 1 1  63 ASP OD2  O   14.899  -3.020   4.519 1.00 . A A .  63 ASP OD2  1 1 
       19  80380 1 1  64 TYR C    C    9.311   1.239   4.739 1.00 . A A .  64 TYR C    1 1 
       19  80381 1 1  64 TYR CA   C    9.870   0.427   3.572 1.00 . A A .  64 TYR CA   1 1 
       19  80382 1 1  64 TYR CB   C    8.838   0.350   2.446 1.00 . A A .  64 TYR CB   1 1 
       19  80383 1 1  64 TYR CD1  C    9.965  -1.277   0.880 1.00 . A A .  64 TYR CD1  1 1 
       19  80384 1 1  64 TYR CD2  C    9.475   0.910   0.069 1.00 . A A .  64 TYR CD2  1 1 
       19  80385 1 1  64 TYR CE1  C   10.516  -1.612  -0.342 1.00 . A A .  64 TYR CE1  1 1 
       19  80386 1 1  64 TYR CE2  C   10.023   0.583  -1.156 1.00 . A A .  64 TYR CE2  1 1 
       19  80387 1 1  64 TYR CG   C    9.437  -0.012   1.106 1.00 . A A .  64 TYR CG   1 1 
       19  80388 1 1  64 TYR CZ   C   10.542  -0.680  -1.356 1.00 . A A .  64 TYR CZ   1 1 
       19  80389 1 1  64 TYR H    H    9.654  -1.666   3.810 1.00 . A A .  64 TYR H    1 1 
       19  80390 1 1  64 TYR HA   H   10.755   0.921   3.201 1.00 . A A .  64 TYR HA   1 1 
       19  80391 1 1  64 TYR HB2  H    8.099  -0.397   2.692 1.00 . A A .  64 TYR HB2  1 1 
       19  80392 1 1  64 TYR HB3  H    8.353   1.311   2.343 1.00 . A A .  64 TYR HB3  1 1 
       19  80393 1 1  64 TYR HD1  H    9.942  -2.005   1.676 1.00 . A A .  64 TYR HD1  1 1 
       19  80394 1 1  64 TYR HD2  H    9.068   1.899   0.230 1.00 . A A .  64 TYR HD2  1 1 
       19  80395 1 1  64 TYR HE1  H   10.920  -2.602  -0.498 1.00 . A A .  64 TYR HE1  1 1 
       19  80396 1 1  64 TYR HE2  H   10.044   1.314  -1.951 1.00 . A A .  64 TYR HE2  1 1 
       19  80397 1 1  64 TYR HH   H   11.660  -0.296  -2.872 1.00 . A A .  64 TYR HH   1 1 
       19  80398 1 1  64 TYR N    N   10.255  -0.915   3.996 1.00 . A A .  64 TYR N    1 1 
       19  80399 1 1  64 TYR O    O    8.396   2.043   4.565 1.00 . A A .  64 TYR O    1 1 
       19  80400 1 1  64 TYR OH   O   11.090  -1.009  -2.574 1.00 . A A .  64 TYR OH   1 1 
       19  80401 1 1  65 ASP C    C    9.551   3.254   6.903 1.00 . A A .  65 ASP C    1 1 
       19  80402 1 1  65 ASP CA   C    9.436   1.748   7.117 1.00 . A A .  65 ASP CA   1 1 
       19  80403 1 1  65 ASP CB   C   10.271   1.328   8.328 1.00 . A A .  65 ASP CB   1 1 
       19  80404 1 1  65 ASP CG   C    9.796   1.977   9.612 1.00 . A A .  65 ASP CG   1 1 
       19  80405 1 1  65 ASP H    H   10.598   0.375   6.005 1.00 . A A .  65 ASP H    1 1 
       19  80406 1 1  65 ASP HA   H    8.401   1.498   7.298 1.00 . A A .  65 ASP HA   1 1 
       19  80407 1 1  65 ASP HB2  H   10.211   0.256   8.445 1.00 . A A .  65 ASP HB2  1 1 
       19  80408 1 1  65 ASP HB3  H   11.301   1.610   8.163 1.00 . A A .  65 ASP HB3  1 1 
       19  80409 1 1  65 ASP N    N    9.873   1.028   5.927 1.00 . A A .  65 ASP N    1 1 
       19  80410 1 1  65 ASP O    O    8.664   4.017   7.284 1.00 . A A .  65 ASP O    1 1 
       19  80411 1 1  65 ASP OD1  O   10.181   3.136   9.869 1.00 . A A .  65 ASP OD1  1 1 
       19  80412 1 1  65 ASP OD2  O    9.038   1.326  10.361 1.00 . A A .  65 ASP OD2  1 1 
       19  80413 1 1  66 ARG C    C   10.177   5.514   4.741 1.00 . A A .  66 ARG C    1 1 
       19  80414 1 1  66 ARG CA   C   10.897   5.082   6.018 1.00 . A A .  66 ARG CA   1 1 
       19  80415 1 1  66 ARG CB   C   12.401   5.347   5.900 1.00 . A A .  66 ARG CB   1 1 
       19  80416 1 1  66 ARG CD   C   13.160   6.622   3.873 1.00 . A A .  66 ARG CD   1 1 
       19  80417 1 1  66 ARG CG   C   12.746   6.715   5.333 1.00 . A A .  66 ARG CG   1 1 
       19  80418 1 1  66 ARG CZ   C   14.422   4.583   3.312 1.00 . A A .  66 ARG CZ   1 1 
       19  80419 1 1  66 ARG H    H   11.332   3.012   6.030 1.00 . A A .  66 ARG H    1 1 
       19  80420 1 1  66 ARG HA   H   10.505   5.654   6.847 1.00 . A A .  66 ARG HA   1 1 
       19  80421 1 1  66 ARG HB2  H   12.845   5.268   6.882 1.00 . A A .  66 ARG HB2  1 1 
       19  80422 1 1  66 ARG HB3  H   12.835   4.596   5.259 1.00 . A A .  66 ARG HB3  1 1 
       19  80423 1 1  66 ARG HD2  H   12.368   6.142   3.317 1.00 . A A .  66 ARG HD2  1 1 
       19  80424 1 1  66 ARG HD3  H   13.313   7.620   3.492 1.00 . A A .  66 ARG HD3  1 1 
       19  80425 1 1  66 ARG HE   H   15.238   6.309   3.892 1.00 . A A .  66 ARG HE   1 1 
       19  80426 1 1  66 ARG HG2  H   11.880   7.356   5.411 1.00 . A A .  66 ARG HG2  1 1 
       19  80427 1 1  66 ARG HG3  H   13.561   7.136   5.903 1.00 . A A .  66 ARG HG3  1 1 
       19  80428 1 1  66 ARG HH11 H   12.415   4.408   3.139 1.00 . A A .  66 ARG HH11 1 1 
       19  80429 1 1  66 ARG HH12 H   13.320   2.983   2.753 1.00 . A A .  66 ARG HH12 1 1 
       19  80430 1 1  66 ARG HH21 H   16.437   4.436   3.383 1.00 . A A .  66 ARG HH21 1 1 
       19  80431 1 1  66 ARG HH22 H   15.605   2.998   2.892 1.00 . A A .  66 ARG HH22 1 1 
       19  80432 1 1  66 ARG N    N   10.658   3.672   6.297 1.00 . A A .  66 ARG N    1 1 
       19  80433 1 1  66 ARG NE   N   14.391   5.854   3.703 1.00 . A A .  66 ARG NE   1 1 
       19  80434 1 1  66 ARG NH1  N   13.293   3.938   3.046 1.00 . A A .  66 ARG NH1  1 1 
       19  80435 1 1  66 ARG NH2  N   15.583   3.954   3.185 1.00 . A A .  66 ARG NH2  1 1 
       19  80436 1 1  66 ARG O    O    9.493   6.538   4.718 1.00 . A A .  66 ARG O    1 1 
       19  80437 1 1  67 LEU C    C    8.261   4.525   2.402 1.00 . A A .  67 LEU C    1 1 
       19  80438 1 1  67 LEU CA   C    9.707   5.020   2.400 1.00 . A A .  67 LEU CA   1 1 
       19  80439 1 1  67 LEU CB   C   10.494   4.360   1.258 1.00 . A A .  67 LEU CB   1 1 
       19  80440 1 1  67 LEU CD1  C    8.977   5.390  -0.485 1.00 . A A .  67 LEU CD1  1 1 
       19  80441 1 1  67 LEU CD2  C   11.291   6.292  -0.156 1.00 . A A .  67 LEU CD2  1 1 
       19  80442 1 1  67 LEU CG   C   10.413   5.047  -0.117 1.00 . A A .  67 LEU CG   1 1 
       19  80443 1 1  67 LEU H    H   10.897   3.924   3.766 1.00 . A A .  67 LEU H    1 1 
       19  80444 1 1  67 LEU HA   H    9.712   6.091   2.262 1.00 . A A .  67 LEU HA   1 1 
       19  80445 1 1  67 LEU HB2  H   11.533   4.319   1.549 1.00 . A A .  67 LEU HB2  1 1 
       19  80446 1 1  67 LEU HB3  H   10.135   3.347   1.146 1.00 . A A .  67 LEU HB3  1 1 
       19  80447 1 1  67 LEU HD11 H    8.957   5.850  -1.462 1.00 . A A .  67 LEU HD11 1 1 
       19  80448 1 1  67 LEU HD12 H    8.572   6.075   0.244 1.00 . A A .  67 LEU HD12 1 1 
       19  80449 1 1  67 LEU HD13 H    8.384   4.487  -0.500 1.00 . A A .  67 LEU HD13 1 1 
       19  80450 1 1  67 LEU HD21 H   12.281   6.045   0.197 1.00 . A A .  67 LEU HD21 1 1 
       19  80451 1 1  67 LEU HD22 H   10.864   7.060   0.474 1.00 . A A .  67 LEU HD22 1 1 
       19  80452 1 1  67 LEU HD23 H   11.354   6.654  -1.174 1.00 . A A .  67 LEU HD23 1 1 
       19  80453 1 1  67 LEU HG   H   10.785   4.362  -0.866 1.00 . A A .  67 LEU HG   1 1 
       19  80454 1 1  67 LEU N    N   10.340   4.726   3.683 1.00 . A A .  67 LEU N    1 1 
       19  80455 1 1  67 LEU O    O    7.927   3.547   1.731 1.00 . A A .  67 LEU O    1 1 
       19  80456 1 1  68 ARG C    C    5.150   5.706   2.347 1.00 . A A .  68 ARG C    1 1 
       19  80457 1 1  68 ARG CA   C    6.004   4.833   3.265 1.00 . A A .  68 ARG CA   1 1 
       19  80458 1 1  68 ARG CB   C    5.519   4.967   4.712 1.00 . A A .  68 ARG CB   1 1 
       19  80459 1 1  68 ARG CD   C    5.482   4.018   7.039 1.00 . A A .  68 ARG CD   1 1 
       19  80460 1 1  68 ARG CG   C    6.049   3.881   5.634 1.00 . A A .  68 ARG CG   1 1 
       19  80461 1 1  68 ARG CZ   C    3.260   4.403   8.027 1.00 . A A .  68 ARG CZ   1 1 
       19  80462 1 1  68 ARG H    H    7.742   5.964   3.688 1.00 . A A .  68 ARG H    1 1 
       19  80463 1 1  68 ARG HA   H    5.908   3.803   2.956 1.00 . A A .  68 ARG HA   1 1 
       19  80464 1 1  68 ARG HB2  H    5.838   5.924   5.099 1.00 . A A .  68 ARG HB2  1 1 
       19  80465 1 1  68 ARG HB3  H    4.440   4.925   4.724 1.00 . A A .  68 ARG HB3  1 1 
       19  80466 1 1  68 ARG HD2  H    5.887   3.230   7.656 1.00 . A A .  68 ARG HD2  1 1 
       19  80467 1 1  68 ARG HD3  H    5.775   4.977   7.441 1.00 . A A .  68 ARG HD3  1 1 
       19  80468 1 1  68 ARG HE   H    3.593   3.481   6.290 1.00 . A A .  68 ARG HE   1 1 
       19  80469 1 1  68 ARG HG2  H    5.769   2.917   5.237 1.00 . A A .  68 ARG HG2  1 1 
       19  80470 1 1  68 ARG HG3  H    7.125   3.955   5.681 1.00 . A A .  68 ARG HG3  1 1 
       19  80471 1 1  68 ARG HH11 H    4.804   5.109   9.124 1.00 . A A .  68 ARG HH11 1 1 
       19  80472 1 1  68 ARG HH12 H    3.233   5.366   9.804 1.00 . A A .  68 ARG HH12 1 1 
       19  80473 1 1  68 ARG HH21 H    1.521   3.820   7.177 1.00 . A A .  68 ARG HH21 1 1 
       19  80474 1 1  68 ARG HH22 H    1.367   4.636   8.698 1.00 . A A .  68 ARG HH22 1 1 
       19  80475 1 1  68 ARG N    N    7.412   5.200   3.171 1.00 . A A .  68 ARG N    1 1 
       19  80476 1 1  68 ARG NE   N    4.024   3.924   7.050 1.00 . A A .  68 ARG NE   1 1 
       19  80477 1 1  68 ARG NH1  N    3.811   5.009   9.071 1.00 . A A .  68 ARG NH1  1 1 
       19  80478 1 1  68 ARG NH2  N    1.941   4.276   7.963 1.00 . A A .  68 ARG NH2  1 1 
       19  80479 1 1  68 ARG O    O    5.581   6.784   1.936 1.00 . A A .  68 ARG O    1 1 
       19  80480 1 1  69 PRO C    C    2.802   7.429   1.635 1.00 . A A .  69 PRO C    1 1 
       19  80481 1 1  69 PRO CA   C    3.020   6.005   1.135 1.00 . A A .  69 PRO CA   1 1 
       19  80482 1 1  69 PRO CB   C    1.705   5.211   1.184 1.00 . A A .  69 PRO CB   1 1 
       19  80483 1 1  69 PRO CD   C    3.326   3.980   2.438 1.00 . A A .  69 PRO CD   1 1 
       19  80484 1 1  69 PRO CG   C    1.856   4.256   2.322 1.00 . A A .  69 PRO CG   1 1 
       19  80485 1 1  69 PRO HA   H    3.387   6.037   0.120 1.00 . A A .  69 PRO HA   1 1 
       19  80486 1 1  69 PRO HB2  H    0.880   5.888   1.346 1.00 . A A .  69 PRO HB2  1 1 
       19  80487 1 1  69 PRO HB3  H    1.566   4.687   0.249 1.00 . A A .  69 PRO HB3  1 1 
       19  80488 1 1  69 PRO HD2  H    3.589   3.753   3.461 1.00 . A A .  69 PRO HD2  1 1 
       19  80489 1 1  69 PRO HD3  H    3.615   3.173   1.782 1.00 . A A .  69 PRO HD3  1 1 
       19  80490 1 1  69 PRO HG2  H    1.486   4.707   3.230 1.00 . A A .  69 PRO HG2  1 1 
       19  80491 1 1  69 PRO HG3  H    1.319   3.343   2.110 1.00 . A A .  69 PRO HG3  1 1 
       19  80492 1 1  69 PRO N    N    3.926   5.251   2.006 1.00 . A A .  69 PRO N    1 1 
       19  80493 1 1  69 PRO O    O    2.248   7.642   2.713 1.00 . A A .  69 PRO O    1 1 
       19  80494 1 1  70 LEU C    C    1.646  10.223   1.237 1.00 . A A .  70 LEU C    1 1 
       19  80495 1 1  70 LEU CA   C    3.109   9.804   1.203 1.00 . A A .  70 LEU CA   1 1 
       19  80496 1 1  70 LEU CB   C    3.864  10.688   0.210 1.00 . A A .  70 LEU CB   1 1 
       19  80497 1 1  70 LEU CD1  C    5.775   9.268  -0.580 1.00 . A A .  70 LEU CD1  1 1 
       19  80498 1 1  70 LEU CD2  C    6.046  11.745  -0.390 1.00 . A A .  70 LEU CD2  1 1 
       19  80499 1 1  70 LEU CG   C    5.382  10.514   0.198 1.00 . A A .  70 LEU CG   1 1 
       19  80500 1 1  70 LEU H    H    3.665   8.163  -0.010 1.00 . A A .  70 LEU H    1 1 
       19  80501 1 1  70 LEU HA   H    3.535   9.938   2.186 1.00 . A A .  70 LEU HA   1 1 
       19  80502 1 1  70 LEU HB2  H    3.491  10.476  -0.781 1.00 . A A .  70 LEU HB2  1 1 
       19  80503 1 1  70 LEU HB3  H    3.647  11.720   0.444 1.00 . A A .  70 LEU HB3  1 1 
       19  80504 1 1  70 LEU HD11 H    6.845   9.256  -0.725 1.00 . A A .  70 LEU HD11 1 1 
       19  80505 1 1  70 LEU HD12 H    5.281   9.272  -1.540 1.00 . A A .  70 LEU HD12 1 1 
       19  80506 1 1  70 LEU HD13 H    5.477   8.390  -0.026 1.00 . A A .  70 LEU HD13 1 1 
       19  80507 1 1  70 LEU HD21 H    7.116  11.605  -0.408 1.00 . A A .  70 LEU HD21 1 1 
       19  80508 1 1  70 LEU HD22 H    5.805  12.606   0.216 1.00 . A A .  70 LEU HD22 1 1 
       19  80509 1 1  70 LEU HD23 H    5.685  11.902  -1.396 1.00 . A A .  70 LEU HD23 1 1 
       19  80510 1 1  70 LEU HG   H    5.734  10.397   1.213 1.00 . A A .  70 LEU HG   1 1 
       19  80511 1 1  70 LEU N    N    3.243   8.398   0.843 1.00 . A A .  70 LEU N    1 1 
       19  80512 1 1  70 LEU O    O    1.243  11.046   2.060 1.00 . A A .  70 LEU O    1 1 
       19  80513 1 1  71 SER C    C   -1.336   9.426   1.434 1.00 . A A .  71 SER C    1 1 
       19  80514 1 1  71 SER CA   C   -0.557   9.973   0.244 1.00 . A A .  71 SER CA   1 1 
       19  80515 1 1  71 SER CB   C   -1.142   9.416  -1.055 1.00 . A A .  71 SER CB   1 1 
       19  80516 1 1  71 SER H    H    1.241   8.996  -0.285 1.00 . A A .  71 SER H    1 1 
       19  80517 1 1  71 SER HA   H   -0.651  11.049   0.233 1.00 . A A .  71 SER HA   1 1 
       19  80518 1 1  71 SER HB2  H   -2.204   9.606  -1.079 1.00 . A A .  71 SER HB2  1 1 
       19  80519 1 1  71 SER HB3  H   -0.669   9.900  -1.896 1.00 . A A .  71 SER HB3  1 1 
       19  80520 1 1  71 SER HG   H   -1.494   7.563  -0.526 1.00 . A A .  71 SER HG   1 1 
       19  80521 1 1  71 SER N    N    0.859   9.652   0.335 1.00 . A A .  71 SER N    1 1 
       19  80522 1 1  71 SER O    O   -2.181  10.121   1.985 1.00 . A A .  71 SER O    1 1 
       19  80523 1 1  71 SER OG   O   -0.927   8.019  -1.153 1.00 . A A .  71 SER OG   1 1 
       19  80524 1 1  72 TYR C    C   -2.285   8.488   3.978 1.00 . A A .  72 TYR C    1 1 
       19  80525 1 1  72 TYR CA   C   -1.711   7.512   2.935 1.00 . A A .  72 TYR CA   1 1 
       19  80526 1 1  72 TYR CB   C   -0.772   6.500   3.599 1.00 . A A .  72 TYR CB   1 1 
       19  80527 1 1  72 TYR CD1  C   -1.963   4.313   3.974 1.00 . A A .  72 TYR CD1  1 1 
       19  80528 1 1  72 TYR CD2  C   -1.685   5.774   5.836 1.00 . A A .  72 TYR CD2  1 1 
       19  80529 1 1  72 TYR CE1  C   -2.619   3.404   4.778 1.00 . A A .  72 TYR CE1  1 1 
       19  80530 1 1  72 TYR CE2  C   -2.339   4.869   6.648 1.00 . A A .  72 TYR CE2  1 1 
       19  80531 1 1  72 TYR CG   C   -1.486   5.510   4.487 1.00 . A A .  72 TYR CG   1 1 
       19  80532 1 1  72 TYR CZ   C   -2.807   3.685   6.115 1.00 . A A .  72 TYR CZ   1 1 
       19  80533 1 1  72 TYR H    H   -0.325   7.702   1.351 1.00 . A A .  72 TYR H    1 1 
       19  80534 1 1  72 TYR HA   H   -2.539   6.967   2.507 1.00 . A A .  72 TYR HA   1 1 
       19  80535 1 1  72 TYR HB2  H   -0.255   5.944   2.833 1.00 . A A .  72 TYR HB2  1 1 
       19  80536 1 1  72 TYR HB3  H   -0.049   7.026   4.203 1.00 . A A .  72 TYR HB3  1 1 
       19  80537 1 1  72 TYR HD1  H   -1.815   4.094   2.927 1.00 . A A .  72 TYR HD1  1 1 
       19  80538 1 1  72 TYR HD2  H   -1.318   6.701   6.250 1.00 . A A .  72 TYR HD2  1 1 
       19  80539 1 1  72 TYR HE1  H   -2.982   2.480   4.357 1.00 . A A .  72 TYR HE1  1 1 
       19  80540 1 1  72 TYR HE2  H   -2.485   5.091   7.694 1.00 . A A .  72 TYR HE2  1 1 
       19  80541 1 1  72 TYR HH   H   -3.171   1.892   6.705 1.00 . A A .  72 TYR HH   1 1 
       19  80542 1 1  72 TYR N    N   -1.031   8.186   1.826 1.00 . A A .  72 TYR N    1 1 
       19  80543 1 1  72 TYR O    O   -3.495   8.497   4.204 1.00 . A A .  72 TYR O    1 1 
       19  80544 1 1  72 TYR OH   O   -3.461   2.782   6.920 1.00 . A A .  72 TYR OH   1 1 
       19  80545 1 1  73 PRO C    C   -2.969  11.249   5.114 1.00 . A A .  73 PRO C    1 1 
       19  80546 1 1  73 PRO CA   C   -1.921  10.274   5.649 1.00 . A A .  73 PRO CA   1 1 
       19  80547 1 1  73 PRO CB   C   -0.655  11.032   6.068 1.00 . A A .  73 PRO CB   1 1 
       19  80548 1 1  73 PRO CD   C    0.011   9.436   4.426 1.00 . A A .  73 PRO CD   1 1 
       19  80549 1 1  73 PRO CG   C    0.321  10.800   4.966 1.00 . A A .  73 PRO CG   1 1 
       19  80550 1 1  73 PRO HA   H   -2.327   9.757   6.507 1.00 . A A .  73 PRO HA   1 1 
       19  80551 1 1  73 PRO HB2  H   -0.883  12.082   6.178 1.00 . A A .  73 PRO HB2  1 1 
       19  80552 1 1  73 PRO HB3  H   -0.290  10.639   7.005 1.00 . A A .  73 PRO HB3  1 1 
       19  80553 1 1  73 PRO HD2  H    0.259   9.379   3.377 1.00 . A A .  73 PRO HD2  1 1 
       19  80554 1 1  73 PRO HD3  H    0.541   8.679   4.984 1.00 . A A .  73 PRO HD3  1 1 
       19  80555 1 1  73 PRO HG2  H    0.191  11.548   4.197 1.00 . A A .  73 PRO HG2  1 1 
       19  80556 1 1  73 PRO HG3  H    1.328  10.831   5.355 1.00 . A A .  73 PRO HG3  1 1 
       19  80557 1 1  73 PRO N    N   -1.444   9.321   4.633 1.00 . A A .  73 PRO N    1 1 
       19  80558 1 1  73 PRO O    O   -4.027  11.433   5.716 1.00 . A A .  73 PRO O    1 1 
       19  80559 1 1  74 GLN C    C   -4.758  12.195   2.690 1.00 . A A .  74 GLN C    1 1 
       19  80560 1 1  74 GLN CA   C   -3.551  12.849   3.360 1.00 . A A .  74 GLN CA   1 1 
       19  80561 1 1  74 GLN CB   C   -2.781  13.674   2.329 1.00 . A A .  74 GLN CB   1 1 
       19  80562 1 1  74 GLN CD   C   -2.373  15.691   3.800 1.00 . A A .  74 GLN CD   1 1 
       19  80563 1 1  74 GLN CG   C   -1.749  14.607   2.941 1.00 . A A .  74 GLN CG   1 1 
       19  80564 1 1  74 GLN H    H   -1.809  11.662   3.545 1.00 . A A .  74 GLN H    1 1 
       19  80565 1 1  74 GLN HA   H   -3.904  13.509   4.136 1.00 . A A .  74 GLN HA   1 1 
       19  80566 1 1  74 GLN HB2  H   -2.271  13.001   1.655 1.00 . A A .  74 GLN HB2  1 1 
       19  80567 1 1  74 GLN HB3  H   -3.483  14.270   1.765 1.00 . A A .  74 GLN HB3  1 1 
       19  80568 1 1  74 GLN HE21 H   -4.010  15.693   2.666 1.00 . A A .  74 GLN HE21 1 1 
       19  80569 1 1  74 GLN HE22 H   -4.010  16.807   3.986 1.00 . A A .  74 GLN HE22 1 1 
       19  80570 1 1  74 GLN HG2  H   -1.077  14.026   3.556 1.00 . A A .  74 GLN HG2  1 1 
       19  80571 1 1  74 GLN HG3  H   -1.189  15.075   2.145 1.00 . A A .  74 GLN HG3  1 1 
       19  80572 1 1  74 GLN N    N   -2.661  11.869   3.981 1.00 . A A .  74 GLN N    1 1 
       19  80573 1 1  74 GLN NE2  N   -3.587  16.105   3.449 1.00 . A A .  74 GLN NE2  1 1 
       19  80574 1 1  74 GLN O    O   -5.777  12.850   2.467 1.00 . A A .  74 GLN O    1 1 
       19  80575 1 1  74 GLN OE1  O   -1.770  16.155   4.768 1.00 . A A .  74 GLN OE1  1 1 
       19  80576 1 1  75 THR C    C   -7.061  10.452   2.344 1.00 . A A .  75 THR C    1 1 
       19  80577 1 1  75 THR CA   C   -5.708  10.183   1.697 1.00 . A A .  75 THR CA   1 1 
       19  80578 1 1  75 THR CB   C   -5.444   8.669   1.689 1.00 . A A .  75 THR CB   1 1 
       19  80579 1 1  75 THR CG2  C   -6.248   7.996   0.591 1.00 . A A .  75 THR CG2  1 1 
       19  80580 1 1  75 THR H    H   -3.813  10.440   2.596 1.00 . A A .  75 THR H    1 1 
       19  80581 1 1  75 THR HA   H   -5.744  10.521   0.672 1.00 . A A .  75 THR HA   1 1 
       19  80582 1 1  75 THR HB   H   -5.741   8.255   2.641 1.00 . A A .  75 THR HB   1 1 
       19  80583 1 1  75 THR HG1  H   -3.711   9.035   0.824 1.00 . A A .  75 THR HG1  1 1 
       19  80584 1 1  75 THR HG21 H   -7.291   8.244   0.707 1.00 . A A .  75 THR HG21 1 1 
       19  80585 1 1  75 THR HG22 H   -6.122   6.928   0.655 1.00 . A A .  75 THR HG22 1 1 
       19  80586 1 1  75 THR HG23 H   -5.902   8.342  -0.372 1.00 . A A .  75 THR HG23 1 1 
       19  80587 1 1  75 THR N    N   -4.637  10.912   2.366 1.00 . A A .  75 THR N    1 1 
       19  80588 1 1  75 THR O    O   -7.215  10.350   3.561 1.00 . A A .  75 THR O    1 1 
       19  80589 1 1  75 THR OG1  O   -4.053   8.416   1.475 1.00 . A A .  75 THR OG1  1 1 
       19  80590 1 1  76 ASP C    C  -10.110   9.852   2.473 1.00 . A A .  76 ASP C    1 1 
       19  80591 1 1  76 ASP CA   C   -9.383  11.099   1.979 1.00 . A A .  76 ASP CA   1 1 
       19  80592 1 1  76 ASP CB   C  -10.187  11.757   0.858 1.00 . A A .  76 ASP CB   1 1 
       19  80593 1 1  76 ASP CG   C   -9.599  13.087   0.428 1.00 . A A .  76 ASP CG   1 1 
       19  80594 1 1  76 ASP H    H   -7.845  10.849   0.552 1.00 . A A .  76 ASP H    1 1 
       19  80595 1 1  76 ASP HA   H   -9.299  11.795   2.795 1.00 . A A .  76 ASP HA   1 1 
       19  80596 1 1  76 ASP HB2  H  -10.205  11.099   0.002 1.00 . A A .  76 ASP HB2  1 1 
       19  80597 1 1  76 ASP HB3  H  -11.198  11.925   1.200 1.00 . A A .  76 ASP HB3  1 1 
       19  80598 1 1  76 ASP N    N   -8.038  10.796   1.511 1.00 . A A .  76 ASP N    1 1 
       19  80599 1 1  76 ASP O    O  -11.084   9.955   3.214 1.00 . A A .  76 ASP O    1 1 
       19  80600 1 1  76 ASP OD1  O   -8.503  13.086  -0.172 1.00 . A A .  76 ASP OD1  1 1 
       19  80601 1 1  76 ASP OD2  O  -10.233  14.130   0.691 1.00 . A A .  76 ASP OD2  1 1 
       19  80602 1 1  77 VAL C    C   -9.304   6.251   2.469 1.00 . A A .  77 VAL C    1 1 
       19  80603 1 1  77 VAL CA   C  -10.278   7.420   2.469 1.00 . A A .  77 VAL CA   1 1 
       19  80604 1 1  77 VAL CB   C  -11.431   7.011   1.541 1.00 . A A .  77 VAL CB   1 1 
       19  80605 1 1  77 VAL CG1  C  -12.586   6.429   2.333 1.00 . A A .  77 VAL CG1  1 1 
       19  80606 1 1  77 VAL CG2  C  -11.895   8.156   0.658 1.00 . A A .  77 VAL CG2  1 1 
       19  80607 1 1  77 VAL H    H   -8.865   8.647   1.465 1.00 . A A .  77 VAL H    1 1 
       19  80608 1 1  77 VAL HA   H  -10.675   7.552   3.463 1.00 . A A .  77 VAL HA   1 1 
       19  80609 1 1  77 VAL HB   H  -11.054   6.235   0.906 1.00 . A A .  77 VAL HB   1 1 
       19  80610 1 1  77 VAL HG11 H  -12.267   5.513   2.813 1.00 . A A .  77 VAL HG11 1 1 
       19  80611 1 1  77 VAL HG12 H  -13.407   6.213   1.663 1.00 . A A .  77 VAL HG12 1 1 
       19  80612 1 1  77 VAL HG13 H  -12.906   7.137   3.082 1.00 . A A .  77 VAL HG13 1 1 
       19  80613 1 1  77 VAL HG21 H  -12.108   9.021   1.268 1.00 . A A .  77 VAL HG21 1 1 
       19  80614 1 1  77 VAL HG22 H  -12.789   7.857   0.131 1.00 . A A .  77 VAL HG22 1 1 
       19  80615 1 1  77 VAL HG23 H  -11.119   8.396  -0.054 1.00 . A A .  77 VAL HG23 1 1 
       19  80616 1 1  77 VAL N    N   -9.643   8.674   2.057 1.00 . A A .  77 VAL N    1 1 
       19  80617 1 1  77 VAL O    O   -8.260   6.290   1.821 1.00 . A A .  77 VAL O    1 1 
       19  80618 1 1  78 PHE C    C   -9.736   2.818   2.802 1.00 . A A .  78 PHE C    1 1 
       19  80619 1 1  78 PHE CA   C   -8.876   3.987   3.263 1.00 . A A .  78 PHE CA   1 1 
       19  80620 1 1  78 PHE CB   C   -8.369   3.721   4.685 1.00 . A A .  78 PHE CB   1 1 
       19  80621 1 1  78 PHE CD1  C   -6.213   5.001   4.576 1.00 . A A .  78 PHE CD1  1 1 
       19  80622 1 1  78 PHE CD2  C   -7.744   5.502   6.333 1.00 . A A .  78 PHE CD2  1 1 
       19  80623 1 1  78 PHE CE1  C   -5.340   5.956   5.059 1.00 . A A .  78 PHE CE1  1 1 
       19  80624 1 1  78 PHE CE2  C   -6.874   6.458   6.822 1.00 . A A .  78 PHE CE2  1 1 
       19  80625 1 1  78 PHE CG   C   -7.423   4.764   5.207 1.00 . A A .  78 PHE CG   1 1 
       19  80626 1 1  78 PHE CZ   C   -5.670   6.686   6.183 1.00 . A A .  78 PHE CZ   1 1 
       19  80627 1 1  78 PHE H    H  -10.498   5.258   3.724 1.00 . A A .  78 PHE H    1 1 
       19  80628 1 1  78 PHE HA   H   -8.035   4.097   2.594 1.00 . A A .  78 PHE HA   1 1 
       19  80629 1 1  78 PHE HB2  H   -9.213   3.680   5.355 1.00 . A A .  78 PHE HB2  1 1 
       19  80630 1 1  78 PHE HB3  H   -7.857   2.770   4.702 1.00 . A A .  78 PHE HB3  1 1 
       19  80631 1 1  78 PHE HD1  H   -5.954   4.430   3.697 1.00 . A A .  78 PHE HD1  1 1 
       19  80632 1 1  78 PHE HD2  H   -8.684   5.323   6.833 1.00 . A A .  78 PHE HD2  1 1 
       19  80633 1 1  78 PHE HE1  H   -4.399   6.133   4.557 1.00 . A A .  78 PHE HE1  1 1 
       19  80634 1 1  78 PHE HE2  H   -7.136   7.028   7.701 1.00 . A A .  78 PHE HE2  1 1 
       19  80635 1 1  78 PHE HZ   H   -4.989   7.434   6.563 1.00 . A A .  78 PHE HZ   1 1 
       19  80636 1 1  78 PHE N    N   -9.668   5.207   3.205 1.00 . A A .  78 PHE N    1 1 
       19  80637 1 1  78 PHE O    O  -10.938   2.790   3.066 1.00 . A A .  78 PHE O    1 1 
       19  80638 1 1  79 LEU C    C   -9.296  -0.584   2.237 1.00 . A A .  79 LEU C    1 1 
       19  80639 1 1  79 LEU CA   C   -9.871   0.694   1.641 1.00 . A A .  79 LEU CA   1 1 
       19  80640 1 1  79 LEU CB   C   -9.845   0.625   0.108 1.00 . A A .  79 LEU CB   1 1 
       19  80641 1 1  79 LEU CD1  C  -10.412   1.654  -2.113 1.00 . A A .  79 LEU CD1  1 1 
       19  80642 1 1  79 LEU CD2  C  -11.518   2.512  -0.042 1.00 . A A .  79 LEU CD2  1 1 
       19  80643 1 1  79 LEU CG   C  -10.242   1.916  -0.624 1.00 . A A .  79 LEU CG   1 1 
       19  80644 1 1  79 LEU H    H   -8.174   1.924   1.933 1.00 . A A .  79 LEU H    1 1 
       19  80645 1 1  79 LEU HA   H  -10.895   0.798   1.969 1.00 . A A .  79 LEU HA   1 1 
       19  80646 1 1  79 LEU HB2  H   -8.846   0.357  -0.201 1.00 . A A .  79 LEU HB2  1 1 
       19  80647 1 1  79 LEU HB3  H  -10.521  -0.156  -0.205 1.00 . A A .  79 LEU HB3  1 1 
       19  80648 1 1  79 LEU HD11 H  -11.086   2.387  -2.532 1.00 . A A .  79 LEU HD11 1 1 
       19  80649 1 1  79 LEU HD12 H  -10.818   0.664  -2.261 1.00 . A A .  79 LEU HD12 1 1 
       19  80650 1 1  79 LEU HD13 H   -9.454   1.727  -2.605 1.00 . A A .  79 LEU HD13 1 1 
       19  80651 1 1  79 LEU HD21 H  -12.243   1.726   0.116 1.00 . A A .  79 LEU HD21 1 1 
       19  80652 1 1  79 LEU HD22 H  -11.922   3.240  -0.730 1.00 . A A .  79 LEU HD22 1 1 
       19  80653 1 1  79 LEU HD23 H  -11.298   2.994   0.900 1.00 . A A .  79 LEU HD23 1 1 
       19  80654 1 1  79 LEU HG   H   -9.452   2.642  -0.505 1.00 . A A .  79 LEU HG   1 1 
       19  80655 1 1  79 LEU N    N   -9.131   1.854   2.119 1.00 . A A .  79 LEU N    1 1 
       19  80656 1 1  79 LEU O    O   -8.139  -0.929   1.994 1.00 . A A .  79 LEU O    1 1 
       19  80657 1 1  80 ILE C    C  -10.090  -3.729   2.830 1.00 . A A .  80 ILE C    1 1 
       19  80658 1 1  80 ILE CA   C   -9.684  -2.515   3.661 1.00 . A A .  80 ILE CA   1 1 
       19  80659 1 1  80 ILE CB   C  -10.278  -2.640   5.082 1.00 . A A .  80 ILE CB   1 1 
       19  80660 1 1  80 ILE CD1  C  -10.377  -0.174   5.745 1.00 . A A .  80 ILE CD1  1 1 
       19  80661 1 1  80 ILE CG1  C   -9.743  -1.528   5.991 1.00 . A A .  80 ILE CG1  1 1 
       19  80662 1 1  80 ILE CG2  C   -9.964  -4.004   5.676 1.00 . A A .  80 ILE CG2  1 1 
       19  80663 1 1  80 ILE H    H  -11.026  -0.958   3.168 1.00 . A A .  80 ILE H    1 1 
       19  80664 1 1  80 ILE HA   H   -8.607  -2.493   3.743 1.00 . A A .  80 ILE HA   1 1 
       19  80665 1 1  80 ILE HB   H  -11.350  -2.546   5.006 1.00 . A A .  80 ILE HB   1 1 
       19  80666 1 1  80 ILE HD11 H  -10.001   0.536   6.468 1.00 . A A .  80 ILE HD11 1 1 
       19  80667 1 1  80 ILE HD12 H  -11.450  -0.256   5.844 1.00 . A A .  80 ILE HD12 1 1 
       19  80668 1 1  80 ILE HD13 H  -10.132   0.164   4.750 1.00 . A A .  80 ILE HD13 1 1 
       19  80669 1 1  80 ILE HG12 H   -9.926  -1.795   7.020 1.00 . A A .  80 ILE HG12 1 1 
       19  80670 1 1  80 ILE HG13 H   -8.678  -1.429   5.835 1.00 . A A .  80 ILE HG13 1 1 
       19  80671 1 1  80 ILE HG21 H  -10.376  -4.062   6.675 1.00 . A A .  80 ILE HG21 1 1 
       19  80672 1 1  80 ILE HG22 H   -8.894  -4.139   5.719 1.00 . A A .  80 ILE HG22 1 1 
       19  80673 1 1  80 ILE HG23 H  -10.402  -4.776   5.059 1.00 . A A .  80 ILE HG23 1 1 
       19  80674 1 1  80 ILE N    N  -10.113  -1.281   3.019 1.00 . A A .  80 ILE N    1 1 
       19  80675 1 1  80 ILE O    O  -11.261  -4.109   2.799 1.00 . A A .  80 ILE O    1 1 
       19  80676 1 1  81 CYS C    C   -8.953  -6.787   2.020 1.00 . A A .  81 CYS C    1 1 
       19  80677 1 1  81 CYS CA   C   -9.367  -5.496   1.320 1.00 . A A .  81 CYS CA   1 1 
       19  80678 1 1  81 CYS CB   C   -8.618  -5.363  -0.006 1.00 . A A .  81 CYS CB   1 1 
       19  80679 1 1  81 CYS H    H   -8.200  -3.985   2.231 1.00 . A A .  81 CYS H    1 1 
       19  80680 1 1  81 CYS HA   H  -10.427  -5.535   1.121 1.00 . A A .  81 CYS HA   1 1 
       19  80681 1 1  81 CYS HB2  H   -7.562  -5.266   0.194 1.00 . A A .  81 CYS HB2  1 1 
       19  80682 1 1  81 CYS HB3  H   -8.789  -6.251  -0.597 1.00 . A A .  81 CYS HB3  1 1 
       19  80683 1 1  81 CYS HG   H   -8.508  -2.868  -0.514 1.00 . A A .  81 CYS HG   1 1 
       19  80684 1 1  81 CYS N    N   -9.113  -4.331   2.159 1.00 . A A .  81 CYS N    1 1 
       19  80685 1 1  81 CYS O    O   -7.848  -6.892   2.554 1.00 . A A .  81 CYS O    1 1 
       19  80686 1 1  81 CYS SG   S   -9.122  -3.936  -0.996 1.00 . A A .  81 CYS SG   1 1 
       19  80687 1 1  82 PHE C    C  -10.320 -10.170   1.879 1.00 . A A .  82 PHE C    1 1 
       19  80688 1 1  82 PHE CA   C   -9.593  -9.060   2.630 1.00 . A A .  82 PHE CA   1 1 
       19  80689 1 1  82 PHE CB   C  -10.010  -9.050   4.103 1.00 . A A .  82 PHE CB   1 1 
       19  80690 1 1  82 PHE CD1  C  -11.946  -7.465   4.275 1.00 . A A .  82 PHE CD1  1 1 
       19  80691 1 1  82 PHE CD2  C  -12.354  -9.792   4.599 1.00 . A A .  82 PHE CD2  1 1 
       19  80692 1 1  82 PHE CE1  C  -13.286  -7.198   4.487 1.00 . A A .  82 PHE CE1  1 1 
       19  80693 1 1  82 PHE CE2  C  -13.694  -9.531   4.814 1.00 . A A .  82 PHE CE2  1 1 
       19  80694 1 1  82 PHE CG   C  -11.466  -8.763   4.328 1.00 . A A .  82 PHE CG   1 1 
       19  80695 1 1  82 PHE CZ   C  -14.160  -8.231   4.757 1.00 . A A .  82 PHE CZ   1 1 
       19  80696 1 1  82 PHE H    H  -10.715  -7.611   1.572 1.00 . A A .  82 PHE H    1 1 
       19  80697 1 1  82 PHE HA   H   -8.530  -9.245   2.570 1.00 . A A .  82 PHE HA   1 1 
       19  80698 1 1  82 PHE HB2  H   -9.794 -10.015   4.536 1.00 . A A .  82 PHE HB2  1 1 
       19  80699 1 1  82 PHE HB3  H   -9.439  -8.295   4.622 1.00 . A A .  82 PHE HB3  1 1 
       19  80700 1 1  82 PHE HD1  H  -11.264  -6.656   4.063 1.00 . A A .  82 PHE HD1  1 1 
       19  80701 1 1  82 PHE HD2  H  -11.990 -10.808   4.643 1.00 . A A .  82 PHE HD2  1 1 
       19  80702 1 1  82 PHE HE1  H  -13.647  -6.182   4.442 1.00 . A A .  82 PHE HE1  1 1 
       19  80703 1 1  82 PHE HE2  H  -14.375 -10.343   5.025 1.00 . A A .  82 PHE HE2  1 1 
       19  80704 1 1  82 PHE HZ   H  -15.208  -8.025   4.925 1.00 . A A .  82 PHE HZ   1 1 
       19  80705 1 1  82 PHE N    N   -9.851  -7.766   2.008 1.00 . A A .  82 PHE N    1 1 
       19  80706 1 1  82 PHE O    O  -11.194  -9.901   1.054 1.00 . A A .  82 PHE O    1 1 
       19  80707 1 1  83 SER C    C  -11.811 -13.030   2.259 1.00 . A A .  83 SER C    1 1 
       19  80708 1 1  83 SER CA   C  -10.577 -12.557   1.498 1.00 . A A .  83 SER CA   1 1 
       19  80709 1 1  83 SER CB   C   -9.573 -13.702   1.360 1.00 . A A .  83 SER CB   1 1 
       19  80710 1 1  83 SER H    H   -9.272 -11.576   2.849 1.00 . A A .  83 SER H    1 1 
       19  80711 1 1  83 SER HA   H  -10.881 -12.237   0.512 1.00 . A A .  83 SER HA   1 1 
       19  80712 1 1  83 SER HB2  H   -8.767 -13.392   0.710 1.00 . A A .  83 SER HB2  1 1 
       19  80713 1 1  83 SER HB3  H   -9.176 -13.949   2.332 1.00 . A A .  83 SER HB3  1 1 
       19  80714 1 1  83 SER HG   H   -9.601 -15.607   0.908 1.00 . A A .  83 SER HG   1 1 
       19  80715 1 1  83 SER N    N   -9.960 -11.418   2.167 1.00 . A A .  83 SER N    1 1 
       19  80716 1 1  83 SER O    O  -11.713 -13.528   3.380 1.00 . A A .  83 SER O    1 1 
       19  80717 1 1  83 SER OG   O  -10.185 -14.853   0.807 1.00 . A A .  83 SER OG   1 1 
       19  80718 1 1  84 LEU C    C  -14.297 -14.753   2.523 1.00 . A A .  84 LEU C    1 1 
       19  80719 1 1  84 LEU CA   C  -14.237 -13.254   2.243 1.00 . A A .  84 LEU CA   1 1 
       19  80720 1 1  84 LEU CB   C  -15.395 -12.855   1.322 1.00 . A A .  84 LEU CB   1 1 
       19  80721 1 1  84 LEU CD1  C  -16.455 -11.159  -0.195 1.00 . A A .  84 LEU CD1  1 1 
       19  80722 1 1  84 LEU CD2  C  -15.513 -10.448   2.009 1.00 . A A .  84 LEU CD2  1 1 
       19  80723 1 1  84 LEU CG   C  -15.364 -11.403   0.836 1.00 . A A .  84 LEU CG   1 1 
       19  80724 1 1  84 LEU H    H  -12.975 -12.477   0.734 1.00 . A A .  84 LEU H    1 1 
       19  80725 1 1  84 LEU HA   H  -14.334 -12.720   3.175 1.00 . A A .  84 LEU HA   1 1 
       19  80726 1 1  84 LEU HB2  H  -15.380 -13.502   0.459 1.00 . A A .  84 LEU HB2  1 1 
       19  80727 1 1  84 LEU HB3  H  -16.321 -13.012   1.854 1.00 . A A .  84 LEU HB3  1 1 
       19  80728 1 1  84 LEU HD11 H  -16.363 -10.154  -0.585 1.00 . A A .  84 LEU HD11 1 1 
       19  80729 1 1  84 LEU HD12 H  -17.422 -11.277   0.269 1.00 . A A .  84 LEU HD12 1 1 
       19  80730 1 1  84 LEU HD13 H  -16.353 -11.868  -1.002 1.00 . A A .  84 LEU HD13 1 1 
       19  80731 1 1  84 LEU HD21 H  -16.383 -10.722   2.588 1.00 . A A .  84 LEU HD21 1 1 
       19  80732 1 1  84 LEU HD22 H  -15.630  -9.441   1.639 1.00 . A A .  84 LEU HD22 1 1 
       19  80733 1 1  84 LEU HD23 H  -14.634 -10.504   2.632 1.00 . A A .  84 LEU HD23 1 1 
       19  80734 1 1  84 LEU HG   H  -14.410 -11.209   0.366 1.00 . A A .  84 LEU HG   1 1 
       19  80735 1 1  84 LEU N    N  -12.971 -12.868   1.633 1.00 . A A .  84 LEU N    1 1 
       19  80736 1 1  84 LEU O    O  -14.708 -15.174   3.603 1.00 . A A .  84 LEU O    1 1 
       19  80737 1 1  85 VAL C    C  -13.052 -17.473   2.882 1.00 . A A .  85 VAL C    1 1 
       19  80738 1 1  85 VAL CA   C  -13.904 -17.009   1.707 1.00 . A A .  85 VAL CA   1 1 
       19  80739 1 1  85 VAL CB   C  -13.453 -17.717   0.417 1.00 . A A .  85 VAL CB   1 1 
       19  80740 1 1  85 VAL CG1  C  -13.865 -16.901  -0.785 1.00 . A A .  85 VAL CG1  1 1 
       19  80741 1 1  85 VAL CG2  C  -11.957 -17.971   0.414 1.00 . A A .  85 VAL CG2  1 1 
       19  80742 1 1  85 VAL H    H  -13.520 -15.166   0.730 1.00 . A A .  85 VAL H    1 1 
       19  80743 1 1  85 VAL HA   H  -14.926 -17.290   1.896 1.00 . A A .  85 VAL HA   1 1 
       19  80744 1 1  85 VAL HB   H  -13.958 -18.665   0.360 1.00 . A A .  85 VAL HB   1 1 
       19  80745 1 1  85 VAL HG11 H  -13.811 -17.511  -1.677 1.00 . A A .  85 VAL HG11 1 1 
       19  80746 1 1  85 VAL HG12 H  -13.201 -16.055  -0.882 1.00 . A A .  85 VAL HG12 1 1 
       19  80747 1 1  85 VAL HG13 H  -14.876 -16.550  -0.648 1.00 . A A .  85 VAL HG13 1 1 
       19  80748 1 1  85 VAL HG21 H  -11.672 -18.416  -0.527 1.00 . A A .  85 VAL HG21 1 1 
       19  80749 1 1  85 VAL HG22 H  -11.706 -18.643   1.221 1.00 . A A .  85 VAL HG22 1 1 
       19  80750 1 1  85 VAL HG23 H  -11.432 -17.037   0.546 1.00 . A A .  85 VAL HG23 1 1 
       19  80751 1 1  85 VAL N    N  -13.869 -15.557   1.559 1.00 . A A .  85 VAL N    1 1 
       19  80752 1 1  85 VAL O    O  -13.196 -18.598   3.361 1.00 . A A .  85 VAL O    1 1 
       19  80753 1 1  86 SER C    C  -11.536 -15.946   5.628 1.00 . A A .  86 SER C    1 1 
       19  80754 1 1  86 SER CA   C  -11.295 -16.916   4.469 1.00 . A A .  86 SER CA   1 1 
       19  80755 1 1  86 SER CB   C   -9.825 -16.870   4.047 1.00 . A A .  86 SER CB   1 1 
       19  80756 1 1  86 SER H    H  -12.098 -15.720   2.907 1.00 . A A .  86 SER H    1 1 
       19  80757 1 1  86 SER HA   H  -11.532 -17.917   4.795 1.00 . A A .  86 SER HA   1 1 
       19  80758 1 1  86 SER HB2  H   -9.210 -17.245   4.853 1.00 . A A .  86 SER HB2  1 1 
       19  80759 1 1  86 SER HB3  H   -9.685 -17.488   3.172 1.00 . A A .  86 SER HB3  1 1 
       19  80760 1 1  86 SER HG   H  -10.195 -14.984   3.678 1.00 . A A .  86 SER HG   1 1 
       19  80761 1 1  86 SER N    N  -12.166 -16.599   3.341 1.00 . A A .  86 SER N    1 1 
       19  80762 1 1  86 SER O    O  -11.075 -14.806   5.596 1.00 . A A .  86 SER O    1 1 
       19  80763 1 1  86 SER OG   O   -9.421 -15.548   3.741 1.00 . A A .  86 SER OG   1 1 
       19  80764 1 1  87 PRO C    C  -11.320 -14.979   8.500 1.00 . A A .  87 PRO C    1 1 
       19  80765 1 1  87 PRO CA   C  -12.570 -15.542   7.833 1.00 . A A .  87 PRO CA   1 1 
       19  80766 1 1  87 PRO CB   C  -13.293 -16.490   8.794 1.00 . A A .  87 PRO CB   1 1 
       19  80767 1 1  87 PRO CD   C  -12.865 -17.729   6.797 1.00 . A A .  87 PRO CD   1 1 
       19  80768 1 1  87 PRO CG   C  -13.837 -17.574   7.932 1.00 . A A .  87 PRO CG   1 1 
       19  80769 1 1  87 PRO HA   H  -13.228 -14.728   7.567 1.00 . A A .  87 PRO HA   1 1 
       19  80770 1 1  87 PRO HB2  H  -12.591 -16.874   9.518 1.00 . A A .  87 PRO HB2  1 1 
       19  80771 1 1  87 PRO HB3  H  -14.084 -15.956   9.301 1.00 . A A .  87 PRO HB3  1 1 
       19  80772 1 1  87 PRO HD2  H  -12.112 -18.464   7.042 1.00 . A A .  87 PRO HD2  1 1 
       19  80773 1 1  87 PRO HD3  H  -13.384 -18.006   5.890 1.00 . A A .  87 PRO HD3  1 1 
       19  80774 1 1  87 PRO HG2  H  -13.903 -18.493   8.496 1.00 . A A .  87 PRO HG2  1 1 
       19  80775 1 1  87 PRO HG3  H  -14.809 -17.293   7.557 1.00 . A A .  87 PRO HG3  1 1 
       19  80776 1 1  87 PRO N    N  -12.269 -16.386   6.671 1.00 . A A .  87 PRO N    1 1 
       19  80777 1 1  87 PRO O    O  -11.354 -13.891   9.071 1.00 . A A .  87 PRO O    1 1 
       19  80778 1 1  88 ALA C    C   -8.535 -13.917   8.547 1.00 . A A .  88 ALA C    1 1 
       19  80779 1 1  88 ALA CA   C   -8.966 -15.294   9.037 1.00 . A A .  88 ALA CA   1 1 
       19  80780 1 1  88 ALA CB   C   -7.872 -16.313   8.780 1.00 . A A .  88 ALA CB   1 1 
       19  80781 1 1  88 ALA H    H  -10.249 -16.574   7.939 1.00 . A A .  88 ALA H    1 1 
       19  80782 1 1  88 ALA HA   H   -9.127 -15.244  10.104 1.00 . A A .  88 ALA HA   1 1 
       19  80783 1 1  88 ALA HB1  H   -7.660 -16.355   7.722 1.00 . A A .  88 ALA HB1  1 1 
       19  80784 1 1  88 ALA HB2  H   -8.197 -17.283   9.123 1.00 . A A .  88 ALA HB2  1 1 
       19  80785 1 1  88 ALA HB3  H   -6.980 -16.020   9.315 1.00 . A A .  88 ALA HB3  1 1 
       19  80786 1 1  88 ALA N    N  -10.219 -15.721   8.422 1.00 . A A .  88 ALA N    1 1 
       19  80787 1 1  88 ALA O    O   -8.112 -13.078   9.343 1.00 . A A .  88 ALA O    1 1 
       19  80788 1 1  89 SER C    C   -9.074 -11.290   7.320 1.00 . A A .  89 SER C    1 1 
       19  80789 1 1  89 SER CA   C   -8.254 -12.398   6.674 1.00 . A A .  89 SER CA   1 1 
       19  80790 1 1  89 SER CB   C   -8.458 -12.395   5.159 1.00 . A A .  89 SER CB   1 1 
       19  80791 1 1  89 SER H    H   -8.971 -14.389   6.647 1.00 . A A .  89 SER H    1 1 
       19  80792 1 1  89 SER HA   H   -7.209 -12.233   6.892 1.00 . A A .  89 SER HA   1 1 
       19  80793 1 1  89 SER HB2  H   -8.071 -11.475   4.747 1.00 . A A .  89 SER HB2  1 1 
       19  80794 1 1  89 SER HB3  H   -7.930 -13.232   4.726 1.00 . A A .  89 SER HB3  1 1 
       19  80795 1 1  89 SER HG   H  -10.363 -12.225   5.578 1.00 . A A .  89 SER HG   1 1 
       19  80796 1 1  89 SER N    N   -8.633 -13.685   7.240 1.00 . A A .  89 SER N    1 1 
       19  80797 1 1  89 SER O    O   -8.588 -10.179   7.529 1.00 . A A .  89 SER O    1 1 
       19  80798 1 1  89 SER OG   O   -9.831 -12.502   4.829 1.00 . A A .  89 SER OG   1 1 
       19  80799 1 1  90 PHE C    C  -10.731 -10.369   9.697 1.00 . A A .  90 PHE C    1 1 
       19  80800 1 1  90 PHE CA   C  -11.220 -10.664   8.284 1.00 . A A .  90 PHE CA   1 1 
       19  80801 1 1  90 PHE CB   C  -12.640 -11.241   8.333 1.00 . A A .  90 PHE CB   1 1 
       19  80802 1 1  90 PHE CD1  C  -13.504  -8.864   8.378 1.00 . A A .  90 PHE CD1  1 1 
       19  80803 1 1  90 PHE CD2  C  -15.045 -10.640   7.973 1.00 . A A .  90 PHE CD2  1 1 
       19  80804 1 1  90 PHE CE1  C  -14.533  -7.948   8.276 1.00 . A A .  90 PHE CE1  1 1 
       19  80805 1 1  90 PHE CE2  C  -16.076  -9.727   7.872 1.00 . A A .  90 PHE CE2  1 1 
       19  80806 1 1  90 PHE CG   C  -13.748 -10.223   8.227 1.00 . A A .  90 PHE CG   1 1 
       19  80807 1 1  90 PHE CZ   C  -15.821  -8.380   8.023 1.00 . A A .  90 PHE CZ   1 1 
       19  80808 1 1  90 PHE H    H  -10.646 -12.514   7.442 1.00 . A A .  90 PHE H    1 1 
       19  80809 1 1  90 PHE HA   H  -11.220  -9.751   7.707 1.00 . A A .  90 PHE HA   1 1 
       19  80810 1 1  90 PHE HB2  H  -12.761 -11.937   7.518 1.00 . A A .  90 PHE HB2  1 1 
       19  80811 1 1  90 PHE HB3  H  -12.766 -11.770   9.267 1.00 . A A .  90 PHE HB3  1 1 
       19  80812 1 1  90 PHE HD1  H  -12.499  -8.524   8.576 1.00 . A A .  90 PHE HD1  1 1 
       19  80813 1 1  90 PHE HD2  H  -15.248 -11.693   7.855 1.00 . A A .  90 PHE HD2  1 1 
       19  80814 1 1  90 PHE HE1  H  -14.330  -6.894   8.394 1.00 . A A .  90 PHE HE1  1 1 
       19  80815 1 1  90 PHE HE2  H  -17.082 -10.068   7.673 1.00 . A A .  90 PHE HE2  1 1 
       19  80816 1 1  90 PHE HZ   H  -16.627  -7.665   7.943 1.00 . A A .  90 PHE HZ   1 1 
       19  80817 1 1  90 PHE N    N  -10.321 -11.612   7.641 1.00 . A A .  90 PHE N    1 1 
       19  80818 1 1  90 PHE O    O  -10.857  -9.251  10.196 1.00 . A A .  90 PHE O    1 1 
       19  80819 1 1  91 GLU C    C   -8.376 -10.454  11.726 1.00 . A A .  91 GLU C    1 1 
       19  80820 1 1  91 GLU CA   C   -9.660 -11.275  11.695 1.00 . A A .  91 GLU CA   1 1 
       19  80821 1 1  91 GLU CB   C   -9.382 -12.663  12.279 1.00 . A A .  91 GLU CB   1 1 
       19  80822 1 1  91 GLU CD   C  -11.815 -13.150  12.737 1.00 . A A .  91 GLU CD   1 1 
       19  80823 1 1  91 GLU CG   C  -10.528 -13.639  12.102 1.00 . A A .  91 GLU CG   1 1 
       19  80824 1 1  91 GLU H    H  -10.124 -12.262   9.883 1.00 . A A .  91 GLU H    1 1 
       19  80825 1 1  91 GLU HA   H  -10.408 -10.782  12.298 1.00 . A A .  91 GLU HA   1 1 
       19  80826 1 1  91 GLU HB2  H   -8.509 -13.076  11.793 1.00 . A A .  91 GLU HB2  1 1 
       19  80827 1 1  91 GLU HB3  H   -9.182 -12.562  13.335 1.00 . A A .  91 GLU HB3  1 1 
       19  80828 1 1  91 GLU HG2  H  -10.695 -13.785  11.047 1.00 . A A .  91 GLU HG2  1 1 
       19  80829 1 1  91 GLU HG3  H  -10.254 -14.581  12.555 1.00 . A A .  91 GLU HG3  1 1 
       19  80830 1 1  91 GLU N    N  -10.181 -11.396  10.338 1.00 . A A .  91 GLU N    1 1 
       19  80831 1 1  91 GLU O    O   -8.125  -9.712  12.673 1.00 . A A .  91 GLU O    1 1 
       19  80832 1 1  91 GLU OE1  O  -12.002 -13.377  13.950 1.00 . A A .  91 GLU OE1  1 1 
       19  80833 1 1  91 GLU OE2  O  -12.635 -12.538  12.021 1.00 . A A .  91 GLU OE2  1 1 
       19  80834 1 1  92 ASN C    C   -6.447  -8.415  10.271 1.00 . A A .  92 ASN C    1 1 
       19  80835 1 1  92 ASN CA   C   -6.292  -9.901  10.582 1.00 . A A .  92 ASN CA   1 1 
       19  80836 1 1  92 ASN CB   C   -5.428 -10.572   9.515 1.00 . A A .  92 ASN CB   1 1 
       19  80837 1 1  92 ASN CG   C   -4.371  -9.643   8.961 1.00 . A A .  92 ASN CG   1 1 
       19  80838 1 1  92 ASN H    H   -7.854 -11.160   9.930 1.00 . A A .  92 ASN H    1 1 
       19  80839 1 1  92 ASN HA   H   -5.798 -10.002  11.536 1.00 . A A .  92 ASN HA   1 1 
       19  80840 1 1  92 ASN HB2  H   -4.935 -11.430   9.946 1.00 . A A .  92 ASN HB2  1 1 
       19  80841 1 1  92 ASN HB3  H   -6.059 -10.896   8.699 1.00 . A A .  92 ASN HB3  1 1 
       19  80842 1 1  92 ASN HD21 H   -5.676  -8.924   7.648 1.00 . A A .  92 ASN HD21 1 1 
       19  80843 1 1  92 ASN HD22 H   -4.094  -8.243   7.585 1.00 . A A .  92 ASN HD22 1 1 
       19  80844 1 1  92 ASN N    N   -7.574 -10.589  10.674 1.00 . A A .  92 ASN N    1 1 
       19  80845 1 1  92 ASN ND2  N   -4.750  -8.857   7.964 1.00 . A A .  92 ASN ND2  1 1 
       19  80846 1 1  92 ASN O    O   -5.762  -7.582  10.866 1.00 . A A .  92 ASN O    1 1 
       19  80847 1 1  92 ASN OD1  O   -3.232  -9.627   9.427 1.00 . A A .  92 ASN OD1  1 1 
       19  80848 1 1  93 VAL C    C   -7.907  -5.828  10.171 1.00 . A A .  93 VAL C    1 1 
       19  80849 1 1  93 VAL CA   C   -7.534  -6.682   8.963 1.00 . A A .  93 VAL CA   1 1 
       19  80850 1 1  93 VAL CB   C   -8.610  -6.534   7.866 1.00 . A A .  93 VAL CB   1 1 
       19  80851 1 1  93 VAL CG1  C   -8.165  -7.235   6.594 1.00 . A A .  93 VAL CG1  1 1 
       19  80852 1 1  93 VAL CG2  C   -9.951  -7.079   8.335 1.00 . A A .  93 VAL CG2  1 1 
       19  80853 1 1  93 VAL H    H   -7.862  -8.778   8.902 1.00 . A A .  93 VAL H    1 1 
       19  80854 1 1  93 VAL HA   H   -6.600  -6.319   8.564 1.00 . A A .  93 VAL HA   1 1 
       19  80855 1 1  93 VAL HB   H   -8.729  -5.483   7.648 1.00 . A A .  93 VAL HB   1 1 
       19  80856 1 1  93 VAL HG11 H   -7.261  -6.773   6.227 1.00 . A A .  93 VAL HG11 1 1 
       19  80857 1 1  93 VAL HG12 H   -8.941  -7.154   5.848 1.00 . A A .  93 VAL HG12 1 1 
       19  80858 1 1  93 VAL HG13 H   -7.975  -8.277   6.807 1.00 . A A .  93 VAL HG13 1 1 
       19  80859 1 1  93 VAL HG21 H   -9.845  -8.120   8.596 1.00 . A A .  93 VAL HG21 1 1 
       19  80860 1 1  93 VAL HG22 H  -10.676  -6.979   7.541 1.00 . A A .  93 VAL HG22 1 1 
       19  80861 1 1  93 VAL HG23 H  -10.285  -6.522   9.197 1.00 . A A .  93 VAL HG23 1 1 
       19  80862 1 1  93 VAL N    N   -7.334  -8.078   9.341 1.00 . A A .  93 VAL N    1 1 
       19  80863 1 1  93 VAL O    O   -7.320  -4.772  10.398 1.00 . A A .  93 VAL O    1 1 
       19  80864 1 1  94 ARG C    C   -8.280  -5.690  13.251 1.00 . A A .  94 ARG C    1 1 
       19  80865 1 1  94 ARG CA   C   -9.316  -5.573  12.134 1.00 . A A .  94 ARG CA   1 1 
       19  80866 1 1  94 ARG CB   C  -10.665  -6.120  12.607 1.00 . A A .  94 ARG CB   1 1 
       19  80867 1 1  94 ARG CD   C  -11.562  -6.493  14.919 1.00 . A A .  94 ARG CD   1 1 
       19  80868 1 1  94 ARG CG   C  -11.185  -5.459  13.872 1.00 . A A .  94 ARG CG   1 1 
       19  80869 1 1  94 ARG CZ   C  -12.494  -6.553  17.196 1.00 . A A .  94 ARG CZ   1 1 
       19  80870 1 1  94 ARG H    H   -9.318  -7.135  10.709 1.00 . A A .  94 ARG H    1 1 
       19  80871 1 1  94 ARG HA   H   -9.430  -4.532  11.871 1.00 . A A .  94 ARG HA   1 1 
       19  80872 1 1  94 ARG HB2  H  -11.394  -5.971  11.824 1.00 . A A .  94 ARG HB2  1 1 
       19  80873 1 1  94 ARG HB3  H  -10.564  -7.179  12.795 1.00 . A A .  94 ARG HB3  1 1 
       19  80874 1 1  94 ARG HD2  H  -12.378  -7.091  14.539 1.00 . A A .  94 ARG HD2  1 1 
       19  80875 1 1  94 ARG HD3  H  -10.707  -7.129  15.101 1.00 . A A .  94 ARG HD3  1 1 
       19  80876 1 1  94 ARG HE   H  -11.844  -4.908  16.271 1.00 . A A .  94 ARG HE   1 1 
       19  80877 1 1  94 ARG HG2  H  -10.417  -4.817  14.274 1.00 . A A .  94 ARG HG2  1 1 
       19  80878 1 1  94 ARG HG3  H  -12.058  -4.871  13.627 1.00 . A A .  94 ARG HG3  1 1 
       19  80879 1 1  94 ARG HH11 H  -12.439  -8.343  16.259 1.00 . A A .  94 ARG HH11 1 1 
       19  80880 1 1  94 ARG HH12 H  -13.082  -8.367  17.867 1.00 . A A .  94 ARG HH12 1 1 
       19  80881 1 1  94 ARG HH21 H  -12.684  -4.933  18.390 1.00 . A A .  94 ARG HH21 1 1 
       19  80882 1 1  94 ARG HH22 H  -13.220  -6.430  19.078 1.00 . A A .  94 ARG HH22 1 1 
       19  80883 1 1  94 ARG N    N   -8.879  -6.290  10.945 1.00 . A A .  94 ARG N    1 1 
       19  80884 1 1  94 ARG NE   N  -11.971  -5.876  16.178 1.00 . A A .  94 ARG NE   1 1 
       19  80885 1 1  94 ARG NH1  N  -12.687  -7.861  17.099 1.00 . A A .  94 ARG NH1  1 1 
       19  80886 1 1  94 ARG NH2  N  -12.828  -5.920  18.312 1.00 . A A .  94 ARG NH2  1 1 
       19  80887 1 1  94 ARG O    O   -8.252  -4.883  14.178 1.00 . A A .  94 ARG O    1 1 
       19  80888 1 1  95 ALA C    C   -5.212  -6.006  14.061 1.00 . A A .  95 ALA C    1 1 
       19  80889 1 1  95 ALA CA   C   -6.407  -6.957  14.161 1.00 . A A .  95 ALA CA   1 1 
       19  80890 1 1  95 ALA CB   C   -5.933  -8.399  14.069 1.00 . A A .  95 ALA CB   1 1 
       19  80891 1 1  95 ALA H    H   -7.491  -7.302  12.377 1.00 . A A .  95 ALA H    1 1 
       19  80892 1 1  95 ALA HA   H   -6.868  -6.826  15.128 1.00 . A A .  95 ALA HA   1 1 
       19  80893 1 1  95 ALA HB1  H   -6.753  -9.063  14.301 1.00 . A A .  95 ALA HB1  1 1 
       19  80894 1 1  95 ALA HB2  H   -5.129  -8.559  14.772 1.00 . A A .  95 ALA HB2  1 1 
       19  80895 1 1  95 ALA HB3  H   -5.581  -8.600  13.066 1.00 . A A .  95 ALA HB3  1 1 
       19  80896 1 1  95 ALA N    N   -7.429  -6.705  13.150 1.00 . A A .  95 ALA N    1 1 
       19  80897 1 1  95 ALA O    O   -4.769  -5.467  15.072 1.00 . A A .  95 ALA O    1 1 
       19  80898 1 1  96 LYS C    C   -3.843  -3.572  12.099 1.00 . A A .  96 LYS C    1 1 
       19  80899 1 1  96 LYS CA   C   -3.506  -4.950  12.678 1.00 . A A .  96 LYS CA   1 1 
       19  80900 1 1  96 LYS CB   C   -2.475  -5.638  11.778 1.00 . A A .  96 LYS CB   1 1 
       19  80901 1 1  96 LYS CD   C   -2.824  -8.094  12.211 1.00 . A A .  96 LYS CD   1 1 
       19  80902 1 1  96 LYS CE   C   -2.219  -9.368  12.779 1.00 . A A .  96 LYS CE   1 1 
       19  80903 1 1  96 LYS CG   C   -1.884  -6.908  12.373 1.00 . A A .  96 LYS CG   1 1 
       19  80904 1 1  96 LYS H    H   -5.071  -6.255  12.077 1.00 . A A .  96 LYS H    1 1 
       19  80905 1 1  96 LYS HA   H   -3.062  -4.807  13.652 1.00 . A A .  96 LYS HA   1 1 
       19  80906 1 1  96 LYS HB2  H   -2.948  -5.893  10.842 1.00 . A A .  96 LYS HB2  1 1 
       19  80907 1 1  96 LYS HB3  H   -1.667  -4.948  11.586 1.00 . A A .  96 LYS HB3  1 1 
       19  80908 1 1  96 LYS HD2  H   -3.746  -7.883  12.733 1.00 . A A .  96 LYS HD2  1 1 
       19  80909 1 1  96 LYS HD3  H   -3.027  -8.239  11.159 1.00 . A A .  96 LYS HD3  1 1 
       19  80910 1 1  96 LYS HE2  H   -2.099  -9.251  13.845 1.00 . A A .  96 LYS HE2  1 1 
       19  80911 1 1  96 LYS HE3  H   -2.891 -10.190  12.582 1.00 . A A .  96 LYS HE3  1 1 
       19  80912 1 1  96 LYS HG2  H   -0.955  -7.131  11.868 1.00 . A A .  96 LYS HG2  1 1 
       19  80913 1 1  96 LYS HG3  H   -1.698  -6.749  13.426 1.00 . A A .  96 LYS HG3  1 1 
       19  80914 1 1  96 LYS HZ1  H   -0.539 -10.584  12.527 1.00 . A A .  96 LYS HZ1  1 1 
       19  80915 1 1  96 LYS HZ2  H   -0.207  -8.929  12.424 1.00 . A A .  96 LYS HZ2  1 1 
       19  80916 1 1  96 LYS HZ3  H   -0.973  -9.719  11.138 1.00 . A A .  96 LYS HZ3  1 1 
       19  80917 1 1  96 LYS N    N   -4.677  -5.814  12.856 1.00 . A A .  96 LYS N    1 1 
       19  80918 1 1  96 LYS NZ   N   -0.892  -9.671  12.174 1.00 . A A .  96 LYS NZ   1 1 
       19  80919 1 1  96 LYS O    O   -3.325  -2.558  12.565 1.00 . A A .  96 LYS O    1 1 
       19  80920 1 1  97 TRP C    C   -5.865  -1.342  11.344 1.00 . A A .  97 TRP C    1 1 
       19  80921 1 1  97 TRP CA   C   -5.047  -2.266  10.436 1.00 . A A .  97 TRP CA   1 1 
       19  80922 1 1  97 TRP CB   C   -5.796  -2.516   9.122 1.00 . A A .  97 TRP CB   1 1 
       19  80923 1 1  97 TRP CD1  C   -5.407  -4.375   7.394 1.00 . A A .  97 TRP CD1  1 1 
       19  80924 1 1  97 TRP CD2  C   -3.639  -3.036   7.713 1.00 . A A .  97 TRP CD2  1 1 
       19  80925 1 1  97 TRP CE2  C   -3.299  -4.006   6.752 1.00 . A A .  97 TRP CE2  1 1 
       19  80926 1 1  97 TRP CE3  C   -2.682  -2.081   8.074 1.00 . A A .  97 TRP CE3  1 1 
       19  80927 1 1  97 TRP CG   C   -4.994  -3.289   8.114 1.00 . A A .  97 TRP CG   1 1 
       19  80928 1 1  97 TRP CH2  C   -1.127  -3.104   6.524 1.00 . A A .  97 TRP CH2  1 1 
       19  80929 1 1  97 TRP CZ2  C   -2.043  -4.050   6.151 1.00 . A A .  97 TRP CZ2  1 1 
       19  80930 1 1  97 TRP CZ3  C   -1.438  -2.127   7.476 1.00 . A A .  97 TRP CZ3  1 1 
       19  80931 1 1  97 TRP H    H   -5.089  -4.366  10.750 1.00 . A A .  97 TRP H    1 1 
       19  80932 1 1  97 TRP HA   H   -4.121  -1.763  10.203 1.00 . A A .  97 TRP HA   1 1 
       19  80933 1 1  97 TRP HB2  H   -6.697  -3.072   9.328 1.00 . A A .  97 TRP HB2  1 1 
       19  80934 1 1  97 TRP HB3  H   -6.060  -1.566   8.681 1.00 . A A .  97 TRP HB3  1 1 
       19  80935 1 1  97 TRP HD1  H   -6.389  -4.815   7.470 1.00 . A A .  97 TRP HD1  1 1 
       19  80936 1 1  97 TRP HE1  H   -4.448  -5.579   5.959 1.00 . A A .  97 TRP HE1  1 1 
       19  80937 1 1  97 TRP HE3  H   -2.902  -1.320   8.807 1.00 . A A .  97 TRP HE3  1 1 
       19  80938 1 1  97 TRP HH2  H   -0.141  -3.101   6.082 1.00 . A A .  97 TRP HH2  1 1 
       19  80939 1 1  97 TRP HZ2  H   -1.787  -4.797   5.414 1.00 . A A .  97 TRP HZ2  1 1 
       19  80940 1 1  97 TRP HZ3  H   -0.686  -1.398   7.743 1.00 . A A .  97 TRP HZ3  1 1 
       19  80941 1 1  97 TRP N    N   -4.693  -3.533  11.078 1.00 . A A .  97 TRP N    1 1 
       19  80942 1 1  97 TRP NE1  N   -4.394  -4.814   6.573 1.00 . A A .  97 TRP NE1  1 1 
       19  80943 1 1  97 TRP O    O   -5.585  -0.146  11.426 1.00 . A A .  97 TRP O    1 1 
       19  80944 1 1  98 TYR C    C   -6.960  -0.355  13.996 1.00 . A A .  98 TYR C    1 1 
       19  80945 1 1  98 TYR CA   C   -7.732  -1.091  12.892 1.00 . A A .  98 TYR CA   1 1 
       19  80946 1 1  98 TYR CB   C   -8.816  -1.972  13.515 1.00 . A A .  98 TYR CB   1 1 
       19  80947 1 1  98 TYR CD1  C  -10.519  -0.131  13.785 1.00 . A A .  98 TYR CD1  1 1 
       19  80948 1 1  98 TYR CD2  C  -10.077  -1.538  15.656 1.00 . A A .  98 TYR CD2  1 1 
       19  80949 1 1  98 TYR CE1  C  -11.441   0.580  14.530 1.00 . A A .  98 TYR CE1  1 1 
       19  80950 1 1  98 TYR CE2  C  -10.997  -0.833  16.409 1.00 . A A .  98 TYR CE2  1 1 
       19  80951 1 1  98 TYR CG   C   -9.824  -1.199  14.334 1.00 . A A .  98 TYR CG   1 1 
       19  80952 1 1  98 TYR CZ   C  -11.676   0.225  15.841 1.00 . A A .  98 TYR CZ   1 1 
       19  80953 1 1  98 TYR H    H   -7.037  -2.851  11.937 1.00 . A A .  98 TYR H    1 1 
       19  80954 1 1  98 TYR HA   H   -8.214  -0.352  12.269 1.00 . A A .  98 TYR HA   1 1 
       19  80955 1 1  98 TYR HB2  H   -9.351  -2.484  12.729 1.00 . A A .  98 TYR HB2  1 1 
       19  80956 1 1  98 TYR HB3  H   -8.350  -2.701  14.161 1.00 . A A .  98 TYR HB3  1 1 
       19  80957 1 1  98 TYR HD1  H  -10.331   0.143  12.757 1.00 . A A .  98 TYR HD1  1 1 
       19  80958 1 1  98 TYR HD2  H   -9.542  -2.366  16.097 1.00 . A A .  98 TYR HD2  1 1 
       19  80959 1 1  98 TYR HE1  H  -11.972   1.407  14.084 1.00 . A A .  98 TYR HE1  1 1 
       19  80960 1 1  98 TYR HE2  H  -11.181  -1.111  17.436 1.00 . A A .  98 TYR HE2  1 1 
       19  80961 1 1  98 TYR HH   H  -13.391   1.063  16.070 1.00 . A A .  98 TYR HH   1 1 
       19  80962 1 1  98 TYR N    N   -6.869  -1.892  12.022 1.00 . A A .  98 TYR N    1 1 
       19  80963 1 1  98 TYR O    O   -7.169   0.841  14.191 1.00 . A A .  98 TYR O    1 1 
       19  80964 1 1  98 TYR OH   O  -12.593   0.929  16.587 1.00 . A A .  98 TYR OH   1 1 
       19  80965 1 1  99 PRO C    C   -4.354   0.697  15.306 1.00 . A A .  99 PRO C    1 1 
       19  80966 1 1  99 PRO CA   C   -5.286  -0.397  15.815 1.00 . A A .  99 PRO CA   1 1 
       19  80967 1 1  99 PRO CB   C   -4.477  -1.545  16.420 1.00 . A A .  99 PRO CB   1 1 
       19  80968 1 1  99 PRO CD   C   -5.716  -2.464  14.603 1.00 . A A .  99 PRO CD   1 1 
       19  80969 1 1  99 PRO CG   C   -4.415  -2.571  15.348 1.00 . A A .  99 PRO CG   1 1 
       19  80970 1 1  99 PRO HA   H   -5.939   0.017  16.568 1.00 . A A .  99 PRO HA   1 1 
       19  80971 1 1  99 PRO HB2  H   -3.491  -1.192  16.688 1.00 . A A .  99 PRO HB2  1 1 
       19  80972 1 1  99 PRO HB3  H   -4.981  -1.922  17.298 1.00 . A A .  99 PRO HB3  1 1 
       19  80973 1 1  99 PRO HD2  H   -5.581  -2.736  13.568 1.00 . A A .  99 PRO HD2  1 1 
       19  80974 1 1  99 PRO HD3  H   -6.469  -3.085  15.065 1.00 . A A .  99 PRO HD3  1 1 
       19  80975 1 1  99 PRO HG2  H   -3.586  -2.363  14.690 1.00 . A A .  99 PRO HG2  1 1 
       19  80976 1 1  99 PRO HG3  H   -4.312  -3.551  15.786 1.00 . A A .  99 PRO HG3  1 1 
       19  80977 1 1  99 PRO N    N   -6.057  -1.035  14.737 1.00 . A A .  99 PRO N    1 1 
       19  80978 1 1  99 PRO O    O   -4.026   1.634  16.032 1.00 . A A .  99 PRO O    1 1 
       19  80979 1 1 100 GLU C    C   -3.718   2.829  13.094 1.00 . A A . 100 GLU C    1 1 
       19  80980 1 1 100 GLU CA   C   -3.011   1.525  13.451 1.00 . A A . 100 GLU CA   1 1 
       19  80981 1 1 100 GLU CB   C   -2.371   0.920  12.199 1.00 . A A . 100 GLU CB   1 1 
       19  80982 1 1 100 GLU CD   C   -0.792   1.232  10.254 1.00 . A A . 100 GLU CD   1 1 
       19  80983 1 1 100 GLU CG   C   -1.397   1.853  11.498 1.00 . A A . 100 GLU CG   1 1 
       19  80984 1 1 100 GLU H    H   -4.255  -0.184  13.525 1.00 . A A . 100 GLU H    1 1 
       19  80985 1 1 100 GLU HA   H   -2.235   1.738  14.170 1.00 . A A . 100 GLU HA   1 1 
       19  80986 1 1 100 GLU HB2  H   -1.838   0.024  12.481 1.00 . A A . 100 GLU HB2  1 1 
       19  80987 1 1 100 GLU HB3  H   -3.152   0.659  11.501 1.00 . A A . 100 GLU HB3  1 1 
       19  80988 1 1 100 GLU HG2  H   -1.921   2.753  11.214 1.00 . A A . 100 GLU HG2  1 1 
       19  80989 1 1 100 GLU HG3  H   -0.600   2.102  12.183 1.00 . A A . 100 GLU HG3  1 1 
       19  80990 1 1 100 GLU N    N   -3.928   0.566  14.058 1.00 . A A . 100 GLU N    1 1 
       19  80991 1 1 100 GLU O    O   -3.239   3.914  13.426 1.00 . A A . 100 GLU O    1 1 
       19  80992 1 1 100 GLU OE1  O    0.219   0.510  10.383 1.00 . A A . 100 GLU OE1  1 1 
       19  80993 1 1 100 GLU OE2  O   -1.330   1.468   9.151 1.00 . A A . 100 GLU OE2  1 1 
       19  80994 1 1 101 VAL C    C   -6.146   4.663  13.225 1.00 . A A . 101 VAL C    1 1 
       19  80995 1 1 101 VAL CA   C   -5.615   3.899  12.013 1.00 . A A . 101 VAL CA   1 1 
       19  80996 1 1 101 VAL CB   C   -6.787   3.525  11.079 1.00 . A A . 101 VAL CB   1 1 
       19  80997 1 1 101 VAL CG1  C   -7.782   2.620  11.789 1.00 . A A . 101 VAL CG1  1 1 
       19  80998 1 1 101 VAL CG2  C   -7.475   4.777  10.550 1.00 . A A . 101 VAL CG2  1 1 
       19  80999 1 1 101 VAL H    H   -5.195   1.831  12.187 1.00 . A A . 101 VAL H    1 1 
       19  81000 1 1 101 VAL HA   H   -4.945   4.546  11.465 1.00 . A A . 101 VAL HA   1 1 
       19  81001 1 1 101 VAL HB   H   -6.385   2.982  10.236 1.00 . A A . 101 VAL HB   1 1 
       19  81002 1 1 101 VAL HG11 H   -7.289   1.707  12.088 1.00 . A A . 101 VAL HG11 1 1 
       19  81003 1 1 101 VAL HG12 H   -8.596   2.386  11.118 1.00 . A A . 101 VAL HG12 1 1 
       19  81004 1 1 101 VAL HG13 H   -8.169   3.123  12.662 1.00 . A A . 101 VAL HG13 1 1 
       19  81005 1 1 101 VAL HG21 H   -8.280   4.494   9.888 1.00 . A A . 101 VAL HG21 1 1 
       19  81006 1 1 101 VAL HG22 H   -6.760   5.380  10.009 1.00 . A A . 101 VAL HG22 1 1 
       19  81007 1 1 101 VAL HG23 H   -7.873   5.345  11.377 1.00 . A A . 101 VAL HG23 1 1 
       19  81008 1 1 101 VAL N    N   -4.857   2.721  12.418 1.00 . A A . 101 VAL N    1 1 
       19  81009 1 1 101 VAL O    O   -6.156   5.893  13.234 1.00 . A A . 101 VAL O    1 1 
       19  81010 1 1 102 ARG C    C   -6.016   5.256  16.248 1.00 . A A . 102 ARG C    1 1 
       19  81011 1 1 102 ARG CA   C   -7.117   4.556  15.455 1.00 . A A . 102 ARG CA   1 1 
       19  81012 1 1 102 ARG CB   C   -7.829   3.519  16.330 1.00 . A A . 102 ARG CB   1 1 
       19  81013 1 1 102 ARG CD   C   -6.179   2.600  17.999 1.00 . A A . 102 ARG CD   1 1 
       19  81014 1 1 102 ARG CG   C   -6.960   2.334  16.721 1.00 . A A . 102 ARG CG   1 1 
       19  81015 1 1 102 ARG CZ   C   -6.634   2.650  20.418 1.00 . A A . 102 ARG CZ   1 1 
       19  81016 1 1 102 ARG H    H   -6.547   2.954  14.186 1.00 . A A . 102 ARG H    1 1 
       19  81017 1 1 102 ARG HA   H   -7.837   5.299  15.145 1.00 . A A . 102 ARG HA   1 1 
       19  81018 1 1 102 ARG HB2  H   -8.165   4.002  17.235 1.00 . A A . 102 ARG HB2  1 1 
       19  81019 1 1 102 ARG HB3  H   -8.689   3.144  15.794 1.00 . A A . 102 ARG HB3  1 1 
       19  81020 1 1 102 ARG HD2  H   -5.503   1.776  18.170 1.00 . A A . 102 ARG HD2  1 1 
       19  81021 1 1 102 ARG HD3  H   -5.610   3.510  17.877 1.00 . A A . 102 ARG HD3  1 1 
       19  81022 1 1 102 ARG HE   H   -8.006   2.908  18.991 1.00 . A A . 102 ARG HE   1 1 
       19  81023 1 1 102 ARG HG2  H   -7.595   1.475  16.876 1.00 . A A . 102 ARG HG2  1 1 
       19  81024 1 1 102 ARG HG3  H   -6.263   2.127  15.918 1.00 . A A . 102 ARG HG3  1 1 
       19  81025 1 1 102 ARG HH11 H   -4.700   2.329  19.927 1.00 . A A . 102 ARG HH11 1 1 
       19  81026 1 1 102 ARG HH12 H   -5.039   2.364  21.625 1.00 . A A . 102 ARG HH12 1 1 
       19  81027 1 1 102 ARG HH21 H   -8.462   2.946  21.228 1.00 . A A . 102 ARG HH21 1 1 
       19  81028 1 1 102 ARG HH22 H   -7.176   2.710  22.364 1.00 . A A . 102 ARG HH22 1 1 
       19  81029 1 1 102 ARG N    N   -6.586   3.932  14.245 1.00 . A A . 102 ARG N    1 1 
       19  81030 1 1 102 ARG NE   N   -7.055   2.742  19.159 1.00 . A A . 102 ARG NE   1 1 
       19  81031 1 1 102 ARG NH1  N   -5.353   2.430  20.678 1.00 . A A . 102 ARG NH1  1 1 
       19  81032 1 1 102 ARG NH2  N   -7.494   2.780  21.419 1.00 . A A . 102 ARG NH2  1 1 
       19  81033 1 1 102 ARG O    O   -6.276   6.225  16.960 1.00 . A A . 102 ARG O    1 1 
       19  81034 1 1 103 HIS C    C   -3.202   6.639  16.193 1.00 . A A . 103 HIS C    1 1 
       19  81035 1 1 103 HIS CA   C   -3.654   5.334  16.839 1.00 . A A . 103 HIS CA   1 1 
       19  81036 1 1 103 HIS CB   C   -2.490   4.344  16.865 1.00 . A A . 103 HIS CB   1 1 
       19  81037 1 1 103 HIS CD2  C   -2.194   3.841  19.384 1.00 . A A . 103 HIS CD2  1 1 
       19  81038 1 1 103 HIS CE1  C   -0.144   4.580  19.626 1.00 . A A . 103 HIS CE1  1 1 
       19  81039 1 1 103 HIS CG   C   -1.782   4.297  18.181 1.00 . A A . 103 HIS CG   1 1 
       19  81040 1 1 103 HIS H    H   -4.645   3.977  15.554 1.00 . A A . 103 HIS H    1 1 
       19  81041 1 1 103 HIS HA   H   -3.965   5.536  17.853 1.00 . A A . 103 HIS HA   1 1 
       19  81042 1 1 103 HIS HB2  H   -2.862   3.355  16.651 1.00 . A A . 103 HIS HB2  1 1 
       19  81043 1 1 103 HIS HB3  H   -1.771   4.626  16.109 1.00 . A A . 103 HIS HB3  1 1 
       19  81044 1 1 103 HIS HD1  H    0.079   5.146  17.673 1.00 . A A . 103 HIS HD1  1 1 
       19  81045 1 1 103 HIS HD2  H   -3.160   3.408  19.608 1.00 . A A . 103 HIS HD2  1 1 
       19  81046 1 1 103 HIS HE1  H    0.808   4.846  20.061 1.00 . A A . 103 HIS HE1  1 1 
       19  81047 1 1 103 HIS HE2  H   -1.147   3.738  21.202 1.00 . A A . 103 HIS HE2  1 1 
       19  81048 1 1 103 HIS N    N   -4.789   4.757  16.128 1.00 . A A . 103 HIS N    1 1 
       19  81049 1 1 103 HIS ND1  N   -0.494   4.754  18.364 1.00 . A A . 103 HIS ND1  1 1 
       19  81050 1 1 103 HIS NE2  N   -1.159   4.028  20.266 1.00 . A A . 103 HIS NE2  1 1 
       19  81051 1 1 103 HIS O    O   -2.912   7.617  16.883 1.00 . A A . 103 HIS O    1 1 
       19  81052 1 1 104 HIS C    C   -3.804   8.891  14.145 1.00 . A A . 104 HIS C    1 1 
       19  81053 1 1 104 HIS CA   C   -2.718   7.826  14.126 1.00 . A A . 104 HIS CA   1 1 
       19  81054 1 1 104 HIS CB   C   -2.385   7.451  12.682 1.00 . A A . 104 HIS CB   1 1 
       19  81055 1 1 104 HIS CD2  C    0.180   7.062  12.673 1.00 . A A . 104 HIS CD2  1 1 
       19  81056 1 1 104 HIS CE1  C    0.178   4.928  12.172 1.00 . A A . 104 HIS CE1  1 1 
       19  81057 1 1 104 HIS CG   C   -1.112   6.676  12.541 1.00 . A A . 104 HIS CG   1 1 
       19  81058 1 1 104 HIS H    H   -3.398   5.839  14.373 1.00 . A A . 104 HIS H    1 1 
       19  81059 1 1 104 HIS HA   H   -1.833   8.219  14.602 1.00 . A A . 104 HIS HA   1 1 
       19  81060 1 1 104 HIS HB2  H   -3.187   6.846  12.283 1.00 . A A . 104 HIS HB2  1 1 
       19  81061 1 1 104 HIS HB3  H   -2.298   8.352  12.095 1.00 . A A . 104 HIS HB3  1 1 
       19  81062 1 1 104 HIS HD1  H   -1.858   4.762  12.068 1.00 . A A . 104 HIS HD1  1 1 
       19  81063 1 1 104 HIS HD2  H    0.530   8.055  12.917 1.00 . A A . 104 HIS HD2  1 1 
       19  81064 1 1 104 HIS HE1  H    0.509   3.924  11.945 1.00 . A A . 104 HIS HE1  1 1 
       19  81065 1 1 104 HIS HE2  H    1.933   5.913  12.547 1.00 . A A . 104 HIS HE2  1 1 
       19  81066 1 1 104 HIS N    N   -3.141   6.645  14.867 1.00 . A A . 104 HIS N    1 1 
       19  81067 1 1 104 HIS ND1  N   -1.078   5.334  12.226 1.00 . A A . 104 HIS ND1  1 1 
       19  81068 1 1 104 HIS NE2  N    0.960   5.957  12.438 1.00 . A A . 104 HIS NE2  1 1 
       19  81069 1 1 104 HIS O    O   -3.516  10.089  14.162 1.00 . A A . 104 HIS O    1 1 
       19  81070 1 1 105 CYS C    C   -6.162  10.293  12.951 1.00 . A A . 105 CYS C    1 1 
       19  81071 1 1 105 CYS CA   C   -6.200   9.341  14.150 1.00 . A A . 105 CYS CA   1 1 
       19  81072 1 1 105 CYS CB   C   -6.235  10.149  15.451 1.00 . A A . 105 CYS CB   1 1 
       19  81073 1 1 105 CYS H    H   -5.203   7.470  14.126 1.00 . A A . 105 CYS H    1 1 
       19  81074 1 1 105 CYS HA   H   -7.094   8.739  14.087 1.00 . A A . 105 CYS HA   1 1 
       19  81075 1 1 105 CYS HB2  H   -5.331  10.734  15.527 1.00 . A A . 105 CYS HB2  1 1 
       19  81076 1 1 105 CYS HB3  H   -7.087  10.815  15.429 1.00 . A A . 105 CYS HB3  1 1 
       19  81077 1 1 105 CYS HG   H   -5.135   8.832  17.337 1.00 . A A . 105 CYS HG   1 1 
       19  81078 1 1 105 CYS N    N   -5.051   8.440  14.141 1.00 . A A . 105 CYS N    1 1 
       19  81079 1 1 105 CYS O    O   -6.230  11.511  13.119 1.00 . A A . 105 CYS O    1 1 
       19  81080 1 1 105 CYS SG   S   -6.364   9.144  16.949 1.00 . A A . 105 CYS SG   1 1 
       19  81081 1 1 106 PRO C    C   -7.326  11.283  10.240 1.00 . A A . 106 PRO C    1 1 
       19  81082 1 1 106 PRO CA   C   -6.007  10.568  10.504 1.00 . A A . 106 PRO CA   1 1 
       19  81083 1 1 106 PRO CB   C   -5.717   9.552   9.395 1.00 . A A . 106 PRO CB   1 1 
       19  81084 1 1 106 PRO CD   C   -5.986   8.309  11.418 1.00 . A A . 106 PRO CD   1 1 
       19  81085 1 1 106 PRO CG   C   -6.205   8.252   9.932 1.00 . A A . 106 PRO CG   1 1 
       19  81086 1 1 106 PRO HA   H   -5.209  11.295  10.547 1.00 . A A . 106 PRO HA   1 1 
       19  81087 1 1 106 PRO HB2  H   -6.248   9.834   8.497 1.00 . A A . 106 PRO HB2  1 1 
       19  81088 1 1 106 PRO HB3  H   -4.655   9.522   9.198 1.00 . A A . 106 PRO HB3  1 1 
       19  81089 1 1 106 PRO HD2  H   -6.766   7.770  11.935 1.00 . A A . 106 PRO HD2  1 1 
       19  81090 1 1 106 PRO HD3  H   -5.016   7.907  11.671 1.00 . A A . 106 PRO HD3  1 1 
       19  81091 1 1 106 PRO HG2  H   -7.256   8.135   9.712 1.00 . A A . 106 PRO HG2  1 1 
       19  81092 1 1 106 PRO HG3  H   -5.638   7.441   9.500 1.00 . A A . 106 PRO HG3  1 1 
       19  81093 1 1 106 PRO N    N   -6.053   9.751  11.721 1.00 . A A . 106 PRO N    1 1 
       19  81094 1 1 106 PRO O    O   -7.405  12.164   9.384 1.00 . A A . 106 PRO O    1 1 
       19  81095 1 1 107 ASN C    C  -10.268  11.139   9.459 1.00 . A A . 107 ASN C    1 1 
       19  81096 1 1 107 ASN CA   C   -9.691  11.473  10.831 1.00 . A A . 107 ASN CA   1 1 
       19  81097 1 1 107 ASN CB   C   -9.632  12.991  11.031 1.00 . A A . 107 ASN CB   1 1 
       19  81098 1 1 107 ASN CG   C  -11.001  13.601  11.265 1.00 . A A . 107 ASN CG   1 1 
       19  81099 1 1 107 ASN H    H   -8.229  10.173  11.638 1.00 . A A . 107 ASN H    1 1 
       19  81100 1 1 107 ASN HA   H  -10.328  11.042  11.590 1.00 . A A . 107 ASN HA   1 1 
       19  81101 1 1 107 ASN HB2  H   -9.011  13.211  11.887 1.00 . A A . 107 ASN HB2  1 1 
       19  81102 1 1 107 ASN HB3  H   -9.200  13.447  10.152 1.00 . A A . 107 ASN HB3  1 1 
       19  81103 1 1 107 ASN HD21 H  -11.194  13.980   9.323 1.00 . A A . 107 ASN HD21 1 1 
       19  81104 1 1 107 ASN HD22 H  -12.523  14.460  10.318 1.00 . A A . 107 ASN HD22 1 1 
       19  81105 1 1 107 ASN N    N   -8.362  10.884  10.978 1.00 . A A . 107 ASN N    1 1 
       19  81106 1 1 107 ASN ND2  N  -11.637  14.060  10.194 1.00 . A A . 107 ASN ND2  1 1 
       19  81107 1 1 107 ASN O    O  -11.312  11.659   9.066 1.00 . A A . 107 ASN O    1 1 
       19  81108 1 1 107 ASN OD1  O  -11.479  13.663  12.398 1.00 . A A . 107 ASN OD1  1 1 
       19  81109 1 1 108 THR C    C  -11.068   8.743   7.496 1.00 . A A . 108 THR C    1 1 
       19  81110 1 1 108 THR CA   C  -10.006   9.837   7.414 1.00 . A A . 108 THR CA   1 1 
       19  81111 1 1 108 THR CB   C   -8.814   9.307   6.584 1.00 . A A . 108 THR CB   1 1 
       19  81112 1 1 108 THR CG2  C   -9.285   8.497   5.377 1.00 . A A . 108 THR CG2  1 1 
       19  81113 1 1 108 THR H    H   -8.761   9.872   9.120 1.00 . A A . 108 THR H    1 1 
       19  81114 1 1 108 THR HA   H  -10.417  10.697   6.909 1.00 . A A . 108 THR HA   1 1 
       19  81115 1 1 108 THR HB   H   -8.220   8.663   7.218 1.00 . A A . 108 THR HB   1 1 
       19  81116 1 1 108 THR HG1  H   -8.152  11.161   6.709 1.00 . A A . 108 THR HG1  1 1 
       19  81117 1 1 108 THR HG21 H   -9.637   7.529   5.707 1.00 . A A . 108 THR HG21 1 1 
       19  81118 1 1 108 THR HG22 H   -8.466   8.361   4.686 1.00 . A A . 108 THR HG22 1 1 
       19  81119 1 1 108 THR HG23 H  -10.090   9.017   4.879 1.00 . A A . 108 THR HG23 1 1 
       19  81120 1 1 108 THR N    N   -9.580  10.255   8.743 1.00 . A A . 108 THR N    1 1 
       19  81121 1 1 108 THR O    O  -10.894   7.760   8.216 1.00 . A A . 108 THR O    1 1 
       19  81122 1 1 108 THR OG1  O   -7.996  10.397   6.147 1.00 . A A . 108 THR OG1  1 1 
       19  81123 1 1 109 PRO C    C  -12.688   6.563   6.243 1.00 . A A . 109 PRO C    1 1 
       19  81124 1 1 109 PRO CA   C  -13.245   7.886   6.740 1.00 . A A . 109 PRO CA   1 1 
       19  81125 1 1 109 PRO CB   C  -14.279   8.450   5.759 1.00 . A A . 109 PRO CB   1 1 
       19  81126 1 1 109 PRO CD   C  -12.504  10.037   5.890 1.00 . A A . 109 PRO CD   1 1 
       19  81127 1 1 109 PRO CG   C  -13.544   9.475   4.969 1.00 . A A . 109 PRO CG   1 1 
       19  81128 1 1 109 PRO HA   H  -13.689   7.751   7.717 1.00 . A A . 109 PRO HA   1 1 
       19  81129 1 1 109 PRO HB2  H  -14.647   7.657   5.127 1.00 . A A . 109 PRO HB2  1 1 
       19  81130 1 1 109 PRO HB3  H  -15.099   8.889   6.309 1.00 . A A . 109 PRO HB3  1 1 
       19  81131 1 1 109 PRO HD2  H  -11.635  10.355   5.334 1.00 . A A . 109 PRO HD2  1 1 
       19  81132 1 1 109 PRO HD3  H  -12.908  10.857   6.466 1.00 . A A . 109 PRO HD3  1 1 
       19  81133 1 1 109 PRO HG2  H  -13.078   9.012   4.112 1.00 . A A . 109 PRO HG2  1 1 
       19  81134 1 1 109 PRO HG3  H  -14.223  10.252   4.654 1.00 . A A . 109 PRO HG3  1 1 
       19  81135 1 1 109 PRO N    N  -12.185   8.893   6.759 1.00 . A A . 109 PRO N    1 1 
       19  81136 1 1 109 PRO O    O  -11.670   6.543   5.551 1.00 . A A . 109 PRO O    1 1 
       19  81137 1 1 110 ILE C    C  -13.885   3.314   5.471 1.00 . A A . 110 ILE C    1 1 
       19  81138 1 1 110 ILE CA   C  -12.827   4.160   6.160 1.00 . A A . 110 ILE CA   1 1 
       19  81139 1 1 110 ILE CB   C  -12.247   3.380   7.356 1.00 . A A . 110 ILE CB   1 1 
       19  81140 1 1 110 ILE CD1  C  -12.710   2.715   9.774 1.00 . A A . 110 ILE CD1  1 1 
       19  81141 1 1 110 ILE CG1  C  -13.176   3.499   8.567 1.00 . A A . 110 ILE CG1  1 1 
       19  81142 1 1 110 ILE CG2  C  -10.853   3.891   7.693 1.00 . A A . 110 ILE CG2  1 1 
       19  81143 1 1 110 ILE H    H  -14.177   5.516   7.087 1.00 . A A . 110 ILE H    1 1 
       19  81144 1 1 110 ILE HA   H  -12.023   4.338   5.462 1.00 . A A . 110 ILE HA   1 1 
       19  81145 1 1 110 ILE HB   H  -12.165   2.342   7.074 1.00 . A A . 110 ILE HB   1 1 
       19  81146 1 1 110 ILE HD11 H  -11.730   3.059  10.072 1.00 . A A . 110 ILE HD11 1 1 
       19  81147 1 1 110 ILE HD12 H  -12.664   1.666   9.526 1.00 . A A . 110 ILE HD12 1 1 
       19  81148 1 1 110 ILE HD13 H  -13.405   2.862  10.588 1.00 . A A . 110 ILE HD13 1 1 
       19  81149 1 1 110 ILE HG12 H  -13.247   4.539   8.856 1.00 . A A . 110 ILE HG12 1 1 
       19  81150 1 1 110 ILE HG13 H  -14.156   3.137   8.293 1.00 . A A . 110 ILE HG13 1 1 
       19  81151 1 1 110 ILE HG21 H  -10.218   3.805   6.823 1.00 . A A . 110 ILE HG21 1 1 
       19  81152 1 1 110 ILE HG22 H  -10.439   3.305   8.499 1.00 . A A . 110 ILE HG22 1 1 
       19  81153 1 1 110 ILE HG23 H  -10.912   4.926   7.995 1.00 . A A . 110 ILE HG23 1 1 
       19  81154 1 1 110 ILE N    N  -13.336   5.458   6.579 1.00 . A A . 110 ILE N    1 1 
       19  81155 1 1 110 ILE O    O  -14.955   3.051   6.018 1.00 . A A . 110 ILE O    1 1 
       19  81156 1 1 111 ILE C    C  -14.008   0.578   3.620 1.00 . A A . 111 ILE C    1 1 
       19  81157 1 1 111 ILE CA   C  -14.432   2.036   3.473 1.00 . A A . 111 ILE CA   1 1 
       19  81158 1 1 111 ILE CB   C  -14.382   2.434   1.978 1.00 . A A . 111 ILE CB   1 1 
       19  81159 1 1 111 ILE CD1  C  -16.265   4.161   2.006 1.00 . A A . 111 ILE CD1  1 1 
       19  81160 1 1 111 ILE CG1  C  -14.792   3.899   1.783 1.00 . A A . 111 ILE CG1  1 1 
       19  81161 1 1 111 ILE CG2  C  -15.257   1.513   1.139 1.00 . A A . 111 ILE CG2  1 1 
       19  81162 1 1 111 ILE H    H  -12.680   3.124   3.897 1.00 . A A . 111 ILE H    1 1 
       19  81163 1 1 111 ILE HA   H  -15.443   2.157   3.834 1.00 . A A . 111 ILE HA   1 1 
       19  81164 1 1 111 ILE HB   H  -13.369   2.315   1.643 1.00 . A A . 111 ILE HB   1 1 
       19  81165 1 1 111 ILE HD11 H  -16.713   3.301   2.479 1.00 . A A . 111 ILE HD11 1 1 
       19  81166 1 1 111 ILE HD12 H  -16.745   4.342   1.053 1.00 . A A . 111 ILE HD12 1 1 
       19  81167 1 1 111 ILE HD13 H  -16.389   5.027   2.644 1.00 . A A . 111 ILE HD13 1 1 
       19  81168 1 1 111 ILE HG12 H  -14.239   4.517   2.473 1.00 . A A . 111 ILE HG12 1 1 
       19  81169 1 1 111 ILE HG13 H  -14.552   4.197   0.773 1.00 . A A . 111 ILE HG13 1 1 
       19  81170 1 1 111 ILE HG21 H  -14.804   0.534   1.089 1.00 . A A . 111 ILE HG21 1 1 
       19  81171 1 1 111 ILE HG22 H  -15.353   1.917   0.142 1.00 . A A . 111 ILE HG22 1 1 
       19  81172 1 1 111 ILE HG23 H  -16.232   1.433   1.593 1.00 . A A . 111 ILE HG23 1 1 
       19  81173 1 1 111 ILE N    N  -13.551   2.874   4.266 1.00 . A A . 111 ILE N    1 1 
       19  81174 1 1 111 ILE O    O  -12.861   0.294   3.959 1.00 . A A . 111 ILE O    1 1 
       19  81175 1 1 112 LEU C    C  -14.831  -2.447   2.129 1.00 . A A . 112 LEU C    1 1 
       19  81176 1 1 112 LEU CA   C  -14.621  -1.761   3.468 1.00 . A A . 112 LEU CA   1 1 
       19  81177 1 1 112 LEU CB   C  -15.479  -2.421   4.546 1.00 . A A . 112 LEU CB   1 1 
       19  81178 1 1 112 LEU CD1  C  -15.885  -2.753   6.998 1.00 . A A . 112 LEU CD1  1 1 
       19  81179 1 1 112 LEU CD2  C  -13.736  -3.513   5.970 1.00 . A A . 112 LEU CD2  1 1 
       19  81180 1 1 112 LEU CG   C  -14.838  -2.465   5.932 1.00 . A A . 112 LEU CG   1 1 
       19  81181 1 1 112 LEU H    H  -15.831  -0.060   3.108 1.00 . A A . 112 LEU H    1 1 
       19  81182 1 1 112 LEU HA   H  -13.581  -1.854   3.743 1.00 . A A . 112 LEU HA   1 1 
       19  81183 1 1 112 LEU HB2  H  -16.411  -1.879   4.618 1.00 . A A . 112 LEU HB2  1 1 
       19  81184 1 1 112 LEU HB3  H  -15.691  -3.433   4.239 1.00 . A A . 112 LEU HB3  1 1 
       19  81185 1 1 112 LEU HD11 H  -15.412  -2.791   7.967 1.00 . A A . 112 LEU HD11 1 1 
       19  81186 1 1 112 LEU HD12 H  -16.360  -3.701   6.790 1.00 . A A . 112 LEU HD12 1 1 
       19  81187 1 1 112 LEU HD13 H  -16.629  -1.970   6.991 1.00 . A A . 112 LEU HD13 1 1 
       19  81188 1 1 112 LEU HD21 H  -14.161  -4.488   5.790 1.00 . A A . 112 LEU HD21 1 1 
       19  81189 1 1 112 LEU HD22 H  -13.258  -3.500   6.937 1.00 . A A . 112 LEU HD22 1 1 
       19  81190 1 1 112 LEU HD23 H  -13.006  -3.292   5.204 1.00 . A A . 112 LEU HD23 1 1 
       19  81191 1 1 112 LEU HG   H  -14.394  -1.504   6.148 1.00 . A A . 112 LEU HG   1 1 
       19  81192 1 1 112 LEU N    N  -14.927  -0.341   3.364 1.00 . A A . 112 LEU N    1 1 
       19  81193 1 1 112 LEU O    O  -15.835  -2.223   1.454 1.00 . A A . 112 LEU O    1 1 
       19  81194 1 1 113 VAL C    C  -13.796  -5.491   0.642 1.00 . A A . 113 VAL C    1 1 
       19  81195 1 1 113 VAL CA   C  -13.933  -3.982   0.476 1.00 . A A . 113 VAL CA   1 1 
       19  81196 1 1 113 VAL CB   C  -12.827  -3.482  -0.470 1.00 . A A . 113 VAL CB   1 1 
       19  81197 1 1 113 VAL CG1  C  -12.955  -4.132  -1.838 1.00 . A A . 113 VAL CG1  1 1 
       19  81198 1 1 113 VAL CG2  C  -12.864  -1.964  -0.577 1.00 . A A . 113 VAL CG2  1 1 
       19  81199 1 1 113 VAL H    H  -13.108  -3.436   2.346 1.00 . A A . 113 VAL H    1 1 
       19  81200 1 1 113 VAL HA   H  -14.887  -3.764   0.022 1.00 . A A . 113 VAL HA   1 1 
       19  81201 1 1 113 VAL HB   H  -11.871  -3.766  -0.052 1.00 . A A . 113 VAL HB   1 1 
       19  81202 1 1 113 VAL HG11 H  -12.236  -3.694  -2.514 1.00 . A A . 113 VAL HG11 1 1 
       19  81203 1 1 113 VAL HG12 H  -13.953  -3.972  -2.220 1.00 . A A . 113 VAL HG12 1 1 
       19  81204 1 1 113 VAL HG13 H  -12.767  -5.193  -1.749 1.00 . A A . 113 VAL HG13 1 1 
       19  81205 1 1 113 VAL HG21 H  -13.826  -1.654  -0.959 1.00 . A A . 113 VAL HG21 1 1 
       19  81206 1 1 113 VAL HG22 H  -12.085  -1.629  -1.246 1.00 . A A . 113 VAL HG22 1 1 
       19  81207 1 1 113 VAL HG23 H  -12.709  -1.530   0.401 1.00 . A A . 113 VAL HG23 1 1 
       19  81208 1 1 113 VAL N    N  -13.873  -3.284   1.751 1.00 . A A . 113 VAL N    1 1 
       19  81209 1 1 113 VAL O    O  -12.926  -5.973   1.367 1.00 . A A . 113 VAL O    1 1 
       19  81210 1 1 114 GLY C    C  -14.080  -8.257  -1.269 1.00 . A A . 114 GLY C    1 1 
       19  81211 1 1 114 GLY CA   C  -14.630  -7.674   0.015 1.00 . A A . 114 GLY CA   1 1 
       19  81212 1 1 114 GLY H    H  -15.349  -5.778  -0.583 1.00 . A A . 114 GLY H    1 1 
       19  81213 1 1 114 GLY HA2  H  -14.003  -7.981   0.840 1.00 . A A . 114 GLY HA2  1 1 
       19  81214 1 1 114 GLY HA3  H  -15.630  -8.049   0.172 1.00 . A A . 114 GLY HA3  1 1 
       19  81215 1 1 114 GLY N    N  -14.669  -6.226  -0.038 1.00 . A A . 114 GLY N    1 1 
       19  81216 1 1 114 GLY O    O  -14.801  -8.909  -2.026 1.00 . A A . 114 GLY O    1 1 
       19  81217 1 1 115 THR C    C  -12.268 -10.001  -2.882 1.00 . A A . 115 THR C    1 1 
       19  81218 1 1 115 THR CA   C  -12.136  -8.492  -2.720 1.00 . A A . 115 THR CA   1 1 
       19  81219 1 1 115 THR CB   C  -10.642  -8.118  -2.725 1.00 . A A . 115 THR CB   1 1 
       19  81220 1 1 115 THR CG2  C  -10.467  -6.609  -2.678 1.00 . A A . 115 THR CG2  1 1 
       19  81221 1 1 115 THR H    H  -12.279  -7.503  -0.857 1.00 . A A . 115 THR H    1 1 
       19  81222 1 1 115 THR HA   H  -12.604  -8.010  -3.566 1.00 . A A . 115 THR HA   1 1 
       19  81223 1 1 115 THR HB   H  -10.195  -8.490  -3.635 1.00 . A A . 115 THR HB   1 1 
       19  81224 1 1 115 THR HG1  H   -9.290  -9.301  -1.913 1.00 . A A . 115 THR HG1  1 1 
       19  81225 1 1 115 THR HG21 H   -9.420  -6.364  -2.772 1.00 . A A . 115 THR HG21 1 1 
       19  81226 1 1 115 THR HG22 H  -10.840  -6.232  -1.736 1.00 . A A . 115 THR HG22 1 1 
       19  81227 1 1 115 THR HG23 H  -11.017  -6.156  -3.489 1.00 . A A . 115 THR HG23 1 1 
       19  81228 1 1 115 THR N    N  -12.797  -8.015  -1.513 1.00 . A A . 115 THR N    1 1 
       19  81229 1 1 115 THR O    O  -12.690 -10.704  -1.964 1.00 . A A . 115 THR O    1 1 
       19  81230 1 1 115 THR OG1  O   -9.983  -8.715  -1.602 1.00 . A A . 115 THR OG1  1 1 
       19  81231 1 1 116 LYS C    C  -13.397 -12.423  -4.238 1.00 . A A . 116 LYS C    1 1 
       19  81232 1 1 116 LYS CA   C  -11.968 -11.905  -4.375 1.00 . A A . 116 LYS CA   1 1 
       19  81233 1 1 116 LYS CB   C  -11.023 -12.697  -3.468 1.00 . A A . 116 LYS CB   1 1 
       19  81234 1 1 116 LYS CD   C   -8.684 -13.053  -2.625 1.00 . A A . 116 LYS CD   1 1 
       19  81235 1 1 116 LYS CE   C   -7.231 -12.616  -2.731 1.00 . A A . 116 LYS CE   1 1 
       19  81236 1 1 116 LYS CG   C   -9.588 -12.198  -3.498 1.00 . A A . 116 LYS CG   1 1 
       19  81237 1 1 116 LYS H    H  -11.571  -9.865  -4.746 1.00 . A A . 116 LYS H    1 1 
       19  81238 1 1 116 LYS HA   H  -11.653 -12.032  -5.400 1.00 . A A . 116 LYS HA   1 1 
       19  81239 1 1 116 LYS HB2  H  -11.383 -12.636  -2.452 1.00 . A A . 116 LYS HB2  1 1 
       19  81240 1 1 116 LYS HB3  H  -11.027 -13.729  -3.781 1.00 . A A . 116 LYS HB3  1 1 
       19  81241 1 1 116 LYS HD2  H   -9.001 -12.963  -1.598 1.00 . A A . 116 LYS HD2  1 1 
       19  81242 1 1 116 LYS HD3  H   -8.765 -14.084  -2.940 1.00 . A A . 116 LYS HD3  1 1 
       19  81243 1 1 116 LYS HE2  H   -7.151 -11.592  -2.401 1.00 . A A . 116 LYS HE2  1 1 
       19  81244 1 1 116 LYS HE3  H   -6.631 -13.249  -2.094 1.00 . A A . 116 LYS HE3  1 1 
       19  81245 1 1 116 LYS HG2  H   -9.227 -12.231  -4.515 1.00 . A A . 116 LYS HG2  1 1 
       19  81246 1 1 116 LYS HG3  H   -9.564 -11.180  -3.138 1.00 . A A . 116 LYS HG3  1 1 
       19  81247 1 1 116 LYS HZ1  H   -5.744 -12.368  -4.177 1.00 . A A . 116 LYS HZ1  1 1 
       19  81248 1 1 116 LYS HZ2  H   -7.313 -12.143  -4.765 1.00 . A A . 116 LYS HZ2  1 1 
       19  81249 1 1 116 LYS HZ3  H   -6.745 -13.704  -4.448 1.00 . A A . 116 LYS HZ3  1 1 
       19  81250 1 1 116 LYS N    N  -11.899 -10.485  -4.064 1.00 . A A . 116 LYS N    1 1 
       19  81251 1 1 116 LYS NZ   N   -6.723 -12.715  -4.129 1.00 . A A . 116 LYS NZ   1 1 
       19  81252 1 1 116 LYS O    O  -13.696 -13.231  -3.356 1.00 . A A . 116 LYS O    1 1 
       19  81253 1 1 117 LEU C    C  -15.897 -13.536  -6.042 1.00 . A A . 117 LEU C    1 1 
       19  81254 1 1 117 LEU CA   C  -15.677 -12.356  -5.095 1.00 . A A . 117 LEU CA   1 1 
       19  81255 1 1 117 LEU CB   C  -16.570 -11.171  -5.496 1.00 . A A . 117 LEU CB   1 1 
       19  81256 1 1 117 LEU CD1  C  -18.822 -12.287  -5.472 1.00 . A A . 117 LEU CD1  1 1 
       19  81257 1 1 117 LEU CD2  C  -17.925 -11.233  -3.392 1.00 . A A . 117 LEU CD2  1 1 
       19  81258 1 1 117 LEU CG   C  -17.983 -11.154  -4.905 1.00 . A A . 117 LEU CG   1 1 
       19  81259 1 1 117 LEU H    H  -13.981 -11.290  -5.779 1.00 . A A . 117 LEU H    1 1 
       19  81260 1 1 117 LEU HA   H  -15.924 -12.661  -4.090 1.00 . A A . 117 LEU HA   1 1 
       19  81261 1 1 117 LEU HB2  H  -16.073 -10.260  -5.195 1.00 . A A . 117 LEU HB2  1 1 
       19  81262 1 1 117 LEU HB3  H  -16.659 -11.165  -6.574 1.00 . A A . 117 LEU HB3  1 1 
       19  81263 1 1 117 LEU HD11 H  -18.688 -12.331  -6.544 1.00 . A A . 117 LEU HD11 1 1 
       19  81264 1 1 117 LEU HD12 H  -19.864 -12.112  -5.246 1.00 . A A . 117 LEU HD12 1 1 
       19  81265 1 1 117 LEU HD13 H  -18.509 -13.222  -5.032 1.00 . A A . 117 LEU HD13 1 1 
       19  81266 1 1 117 LEU HD21 H  -18.927 -11.194  -2.992 1.00 . A A . 117 LEU HD21 1 1 
       19  81267 1 1 117 LEU HD22 H  -17.351 -10.401  -3.012 1.00 . A A . 117 LEU HD22 1 1 
       19  81268 1 1 117 LEU HD23 H  -17.454 -12.158  -3.099 1.00 . A A . 117 LEU HD23 1 1 
       19  81269 1 1 117 LEU HG   H  -18.462 -10.224  -5.172 1.00 . A A . 117 LEU HG   1 1 
       19  81270 1 1 117 LEU N    N  -14.278 -11.944  -5.110 1.00 . A A . 117 LEU N    1 1 
       19  81271 1 1 117 LEU O    O  -16.840 -14.308  -5.883 1.00 . A A . 117 LEU O    1 1 
       19  81272 1 1 118 ASP C    C  -15.056 -16.132  -7.321 1.00 . A A . 118 ASP C    1 1 
       19  81273 1 1 118 ASP CA   C  -15.102 -14.761  -7.993 1.00 . A A . 118 ASP CA   1 1 
       19  81274 1 1 118 ASP CB   C  -13.963 -14.651  -9.006 1.00 . A A . 118 ASP CB   1 1 
       19  81275 1 1 118 ASP CG   C  -12.603 -14.770  -8.350 1.00 . A A . 118 ASP CG   1 1 
       19  81276 1 1 118 ASP H    H  -14.259 -13.044  -7.080 1.00 . A A . 118 ASP H    1 1 
       19  81277 1 1 118 ASP HA   H  -16.042 -14.656  -8.512 1.00 . A A . 118 ASP HA   1 1 
       19  81278 1 1 118 ASP HB2  H  -14.061 -15.442  -9.736 1.00 . A A . 118 ASP HB2  1 1 
       19  81279 1 1 118 ASP HB3  H  -14.021 -13.696  -9.505 1.00 . A A . 118 ASP HB3  1 1 
       19  81280 1 1 118 ASP N    N  -15.004 -13.681  -7.016 1.00 . A A . 118 ASP N    1 1 
       19  81281 1 1 118 ASP O    O  -15.769 -17.053  -7.724 1.00 . A A . 118 ASP O    1 1 
       19  81282 1 1 118 ASP OD1  O  -12.256 -13.882  -7.541 1.00 . A A . 118 ASP OD1  1 1 
       19  81283 1 1 118 ASP OD2  O  -11.885 -15.749  -8.641 1.00 . A A . 118 ASP OD2  1 1 
       19  81284 1 1 119 LEU C    C  -14.929 -17.544  -4.317 1.00 . A A . 119 LEU C    1 1 
       19  81285 1 1 119 LEU CA   C  -14.072 -17.524  -5.578 1.00 . A A . 119 LEU CA   1 1 
       19  81286 1 1 119 LEU CB   C  -12.600 -17.767  -5.228 1.00 . A A . 119 LEU CB   1 1 
       19  81287 1 1 119 LEU CD1  C  -12.354 -15.946  -3.524 1.00 . A A . 119 LEU CD1  1 1 
       19  81288 1 1 119 LEU CD2  C  -10.331 -16.847  -4.680 1.00 . A A . 119 LEU CD2  1 1 
       19  81289 1 1 119 LEU CG   C  -11.811 -16.520  -4.821 1.00 . A A . 119 LEU CG   1 1 
       19  81290 1 1 119 LEU H    H  -13.684 -15.489  -6.020 1.00 . A A . 119 LEU H    1 1 
       19  81291 1 1 119 LEU HA   H  -14.408 -18.313  -6.230 1.00 . A A . 119 LEU HA   1 1 
       19  81292 1 1 119 LEU HB2  H  -12.559 -18.475  -4.414 1.00 . A A . 119 LEU HB2  1 1 
       19  81293 1 1 119 LEU HB3  H  -12.115 -18.205  -6.088 1.00 . A A . 119 LEU HB3  1 1 
       19  81294 1 1 119 LEU HD11 H  -12.365 -16.717  -2.770 1.00 . A A . 119 LEU HD11 1 1 
       19  81295 1 1 119 LEU HD12 H  -13.360 -15.580  -3.682 1.00 . A A . 119 LEU HD12 1 1 
       19  81296 1 1 119 LEU HD13 H  -11.723 -15.134  -3.198 1.00 . A A . 119 LEU HD13 1 1 
       19  81297 1 1 119 LEU HD21 H   -9.928 -17.113  -5.645 1.00 . A A . 119 LEU HD21 1 1 
       19  81298 1 1 119 LEU HD22 H  -10.209 -17.675  -3.998 1.00 . A A . 119 LEU HD22 1 1 
       19  81299 1 1 119 LEU HD23 H   -9.806 -15.984  -4.296 1.00 . A A . 119 LEU HD23 1 1 
       19  81300 1 1 119 LEU HG   H  -11.916 -15.768  -5.588 1.00 . A A . 119 LEU HG   1 1 
       19  81301 1 1 119 LEU N    N  -14.217 -16.261  -6.299 1.00 . A A . 119 LEU N    1 1 
       19  81302 1 1 119 LEU O    O  -14.972 -18.543  -3.600 1.00 . A A . 119 LEU O    1 1 
       19  81303 1 1 120 ARG C    C  -17.859 -16.859  -3.203 1.00 . A A . 120 ARG C    1 1 
       19  81304 1 1 120 ARG CA   C  -16.470 -16.320  -2.887 1.00 . A A . 120 ARG CA   1 1 
       19  81305 1 1 120 ARG CB   C  -16.522 -14.856  -2.435 1.00 . A A . 120 ARG CB   1 1 
       19  81306 1 1 120 ARG CD   C  -18.008 -15.040  -0.411 1.00 . A A . 120 ARG CD   1 1 
       19  81307 1 1 120 ARG CG   C  -17.836 -14.435  -1.797 1.00 . A A . 120 ARG CG   1 1 
       19  81308 1 1 120 ARG CZ   C  -20.235 -15.463   0.549 1.00 . A A . 120 ARG CZ   1 1 
       19  81309 1 1 120 ARG H    H  -15.535 -15.670  -4.662 1.00 . A A . 120 ARG H    1 1 
       19  81310 1 1 120 ARG HA   H  -16.042 -16.918  -2.101 1.00 . A A . 120 ARG HA   1 1 
       19  81311 1 1 120 ARG HB2  H  -15.735 -14.691  -1.714 1.00 . A A . 120 ARG HB2  1 1 
       19  81312 1 1 120 ARG HB3  H  -16.344 -14.228  -3.294 1.00 . A A . 120 ARG HB3  1 1 
       19  81313 1 1 120 ARG HD2  H  -18.001 -16.116  -0.498 1.00 . A A . 120 ARG HD2  1 1 
       19  81314 1 1 120 ARG HD3  H  -17.183 -14.723   0.209 1.00 . A A . 120 ARG HD3  1 1 
       19  81315 1 1 120 ARG HE   H  -19.376 -13.669   0.405 1.00 . A A . 120 ARG HE   1 1 
       19  81316 1 1 120 ARG HG2  H  -17.855 -13.360  -1.714 1.00 . A A . 120 ARG HG2  1 1 
       19  81317 1 1 120 ARG HG3  H  -18.649 -14.763  -2.427 1.00 . A A . 120 ARG HG3  1 1 
       19  81318 1 1 120 ARG HH11 H  -19.284 -17.110  -0.135 1.00 . A A . 120 ARG HH11 1 1 
       19  81319 1 1 120 ARG HH12 H  -20.849 -17.389   0.554 1.00 . A A . 120 ARG HH12 1 1 
       19  81320 1 1 120 ARG HH21 H  -21.434 -14.028   1.314 1.00 . A A . 120 ARG HH21 1 1 
       19  81321 1 1 120 ARG HH22 H  -22.071 -15.637   1.376 1.00 . A A . 120 ARG HH22 1 1 
       19  81322 1 1 120 ARG N    N  -15.609 -16.434  -4.053 1.00 . A A . 120 ARG N    1 1 
       19  81323 1 1 120 ARG NE   N  -19.259 -14.624   0.216 1.00 . A A . 120 ARG NE   1 1 
       19  81324 1 1 120 ARG NH1  N  -20.112 -16.761   0.303 1.00 . A A . 120 ARG NH1  1 1 
       19  81325 1 1 120 ARG NH2  N  -21.337 -15.005   1.128 1.00 . A A . 120 ARG NH2  1 1 
       19  81326 1 1 120 ARG O    O  -18.594 -17.285  -2.313 1.00 . A A . 120 ARG O    1 1 
       19  81327 1 1 121 ASP C    C  -19.287 -18.638  -5.715 1.00 . A A . 121 ASP C    1 1 
       19  81328 1 1 121 ASP CA   C  -19.491 -17.348  -4.930 1.00 . A A . 121 ASP CA   1 1 
       19  81329 1 1 121 ASP CB   C  -20.203 -16.302  -5.792 1.00 . A A . 121 ASP CB   1 1 
       19  81330 1 1 121 ASP CG   C  -21.640 -16.679  -6.102 1.00 . A A . 121 ASP CG   1 1 
       19  81331 1 1 121 ASP H    H  -17.577 -16.481  -5.142 1.00 . A A . 121 ASP H    1 1 
       19  81332 1 1 121 ASP HA   H  -20.091 -17.561  -4.056 1.00 . A A . 121 ASP HA   1 1 
       19  81333 1 1 121 ASP HB2  H  -20.205 -15.356  -5.272 1.00 . A A . 121 ASP HB2  1 1 
       19  81334 1 1 121 ASP HB3  H  -19.671 -16.193  -6.726 1.00 . A A . 121 ASP HB3  1 1 
       19  81335 1 1 121 ASP N    N  -18.205 -16.842  -4.481 1.00 . A A . 121 ASP N    1 1 
       19  81336 1 1 121 ASP O    O  -20.123 -19.026  -6.532 1.00 . A A . 121 ASP O    1 1 
       19  81337 1 1 121 ASP OD1  O  -22.498 -16.538  -5.205 1.00 . A A . 121 ASP OD1  1 1 
       19  81338 1 1 121 ASP OD2  O  -21.907 -17.115  -7.241 1.00 . A A . 121 ASP OD2  1 1 
       19  81339 1 1 122 ASP C    C  -18.112 -21.750  -5.244 1.00 . A A . 122 ASP C    1 1 
       19  81340 1 1 122 ASP CA   C  -17.835 -20.549  -6.138 1.00 . A A . 122 ASP CA   1 1 
       19  81341 1 1 122 ASP CB   C  -16.368 -20.542  -6.575 1.00 . A A . 122 ASP CB   1 1 
       19  81342 1 1 122 ASP CG   C  -16.064 -21.624  -7.593 1.00 . A A . 122 ASP CG   1 1 
       19  81343 1 1 122 ASP H    H  -17.546 -18.955  -4.768 1.00 . A A . 122 ASP H    1 1 
       19  81344 1 1 122 ASP HA   H  -18.463 -20.619  -7.013 1.00 . A A . 122 ASP HA   1 1 
       19  81345 1 1 122 ASP HB2  H  -16.135 -19.585  -7.015 1.00 . A A . 122 ASP HB2  1 1 
       19  81346 1 1 122 ASP HB3  H  -15.741 -20.700  -5.711 1.00 . A A . 122 ASP HB3  1 1 
       19  81347 1 1 122 ASP N    N  -18.163 -19.305  -5.451 1.00 . A A . 122 ASP N    1 1 
       19  81348 1 1 122 ASP O    O  -17.471 -21.933  -4.214 1.00 . A A . 122 ASP O    1 1 
       19  81349 1 1 122 ASP OD1  O  -16.369 -21.417  -8.787 1.00 . A A . 122 ASP OD1  1 1 
       19  81350 1 1 122 ASP OD2  O  -15.520 -22.676  -7.199 1.00 . A A . 122 ASP OD2  1 1 
       19  81351 1 1 123 LYS C    C  -18.285 -24.648  -4.600 1.00 . A A . 123 LYS C    1 1 
       19  81352 1 1 123 LYS CA   C  -19.473 -23.748  -4.915 1.00 . A A . 123 LYS CA   1 1 
       19  81353 1 1 123 LYS CB   C  -20.494 -24.535  -5.728 1.00 . A A . 123 LYS CB   1 1 
       19  81354 1 1 123 LYS CD   C  -22.005 -25.047  -3.773 1.00 . A A . 123 LYS CD   1 1 
       19  81355 1 1 123 LYS CE   C  -21.235 -25.160  -2.465 1.00 . A A . 123 LYS CE   1 1 
       19  81356 1 1 123 LYS CG   C  -21.213 -25.619  -4.940 1.00 . A A . 123 LYS CG   1 1 
       19  81357 1 1 123 LYS H    H  -19.543 -22.351  -6.493 1.00 . A A . 123 LYS H    1 1 
       19  81358 1 1 123 LYS HA   H  -19.929 -23.430  -3.990 1.00 . A A . 123 LYS HA   1 1 
       19  81359 1 1 123 LYS HB2  H  -21.225 -23.849  -6.117 1.00 . A A . 123 LYS HB2  1 1 
       19  81360 1 1 123 LYS HB3  H  -19.985 -25.004  -6.557 1.00 . A A . 123 LYS HB3  1 1 
       19  81361 1 1 123 LYS HD2  H  -22.210 -24.004  -3.967 1.00 . A A . 123 LYS HD2  1 1 
       19  81362 1 1 123 LYS HD3  H  -22.935 -25.588  -3.681 1.00 . A A . 123 LYS HD3  1 1 
       19  81363 1 1 123 LYS HE2  H  -20.985 -26.197  -2.298 1.00 . A A . 123 LYS HE2  1 1 
       19  81364 1 1 123 LYS HE3  H  -20.326 -24.580  -2.544 1.00 . A A . 123 LYS HE3  1 1 
       19  81365 1 1 123 LYS HG2  H  -21.892 -26.137  -5.601 1.00 . A A . 123 LYS HG2  1 1 
       19  81366 1 1 123 LYS HG3  H  -20.480 -26.314  -4.560 1.00 . A A . 123 LYS HG3  1 1 
       19  81367 1 1 123 LYS HZ1  H  -22.918 -25.197  -1.228 1.00 . A A . 123 LYS HZ1  1 1 
       19  81368 1 1 123 LYS HZ2  H  -22.255 -23.654  -1.436 1.00 . A A . 123 LYS HZ2  1 1 
       19  81369 1 1 123 LYS HZ3  H  -21.488 -24.774  -0.428 1.00 . A A . 123 LYS HZ3  1 1 
       19  81370 1 1 123 LYS N    N  -19.076 -22.560  -5.658 1.00 . A A . 123 LYS N    1 1 
       19  81371 1 1 123 LYS NZ   N  -22.030 -24.661  -1.309 1.00 . A A . 123 LYS NZ   1 1 
       19  81372 1 1 123 LYS O    O  -18.010 -24.943  -3.441 1.00 . A A . 123 LYS O    1 1 
       19  81373 1 1 124 ASP C    C  -15.385 -25.372  -4.563 1.00 . A A . 124 ASP C    1 1 
       19  81374 1 1 124 ASP CA   C  -16.436 -25.960  -5.501 1.00 . A A . 124 ASP CA   1 1 
       19  81375 1 1 124 ASP CB   C  -15.812 -26.239  -6.869 1.00 . A A . 124 ASP CB   1 1 
       19  81376 1 1 124 ASP CG   C  -14.626 -27.178  -6.784 1.00 . A A . 124 ASP CG   1 1 
       19  81377 1 1 124 ASP H    H  -17.868 -24.793  -6.542 1.00 . A A . 124 ASP H    1 1 
       19  81378 1 1 124 ASP HA   H  -16.789 -26.890  -5.081 1.00 . A A . 124 ASP HA   1 1 
       19  81379 1 1 124 ASP HB2  H  -16.556 -26.687  -7.511 1.00 . A A . 124 ASP HB2  1 1 
       19  81380 1 1 124 ASP HB3  H  -15.482 -25.307  -7.304 1.00 . A A . 124 ASP HB3  1 1 
       19  81381 1 1 124 ASP N    N  -17.588 -25.071  -5.646 1.00 . A A . 124 ASP N    1 1 
       19  81382 1 1 124 ASP O    O  -14.866 -26.072  -3.695 1.00 . A A . 124 ASP O    1 1 
       19  81383 1 1 124 ASP OD1  O  -14.837 -28.406  -6.839 1.00 . A A . 124 ASP OD1  1 1 
       19  81384 1 1 124 ASP OD2  O  -13.485 -26.683  -6.662 1.00 . A A . 124 ASP OD2  1 1 
       19  81385 1 1 125 THR C    C  -14.582 -23.424  -2.445 1.00 . A A . 125 THR C    1 1 
       19  81386 1 1 125 THR CA   C  -14.086 -23.440  -3.880 1.00 . A A . 125 THR CA   1 1 
       19  81387 1 1 125 THR CB   C  -13.797 -21.996  -4.325 1.00 . A A . 125 THR CB   1 1 
       19  81388 1 1 125 THR CG2  C  -12.917 -21.289  -3.303 1.00 . A A . 125 THR CG2  1 1 
       19  81389 1 1 125 THR H    H  -15.502 -23.581  -5.450 1.00 . A A . 125 THR H    1 1 
       19  81390 1 1 125 THR HA   H  -13.165 -24.008  -3.925 1.00 . A A . 125 THR HA   1 1 
       19  81391 1 1 125 THR HB   H  -14.734 -21.464  -4.400 1.00 . A A . 125 THR HB   1 1 
       19  81392 1 1 125 THR HG1  H  -13.575 -22.640  -6.176 1.00 . A A . 125 THR HG1  1 1 
       19  81393 1 1 125 THR HG21 H  -11.976 -21.814  -3.215 1.00 . A A . 125 THR HG21 1 1 
       19  81394 1 1 125 THR HG22 H  -13.415 -21.285  -2.343 1.00 . A A . 125 THR HG22 1 1 
       19  81395 1 1 125 THR HG23 H  -12.736 -20.273  -3.622 1.00 . A A . 125 THR HG23 1 1 
       19  81396 1 1 125 THR N    N  -15.068 -24.092  -4.738 1.00 . A A . 125 THR N    1 1 
       19  81397 1 1 125 THR O    O  -13.826 -23.697  -1.512 1.00 . A A . 125 THR O    1 1 
       19  81398 1 1 125 THR OG1  O  -13.154 -21.995  -5.605 1.00 . A A . 125 THR OG1  1 1 
       19  81399 1 1 126 ILE C    C  -16.333 -24.438  -0.307 1.00 . A A . 126 ILE C    1 1 
       19  81400 1 1 126 ILE CA   C  -16.461 -23.068  -0.958 1.00 . A A . 126 ILE CA   1 1 
       19  81401 1 1 126 ILE CB   C  -17.939 -22.625  -1.020 1.00 . A A . 126 ILE CB   1 1 
       19  81402 1 1 126 ILE CD1  C  -18.701 -20.371  -1.928 1.00 . A A . 126 ILE CD1  1 1 
       19  81403 1 1 126 ILE CG1  C  -18.028 -21.115  -0.803 1.00 . A A . 126 ILE CG1  1 1 
       19  81404 1 1 126 ILE CG2  C  -18.782 -23.359   0.014 1.00 . A A . 126 ILE CG2  1 1 
       19  81405 1 1 126 ILE H    H  -16.407 -22.894  -3.058 1.00 . A A . 126 ILE H    1 1 
       19  81406 1 1 126 ILE HA   H  -15.918 -22.345  -0.369 1.00 . A A . 126 ILE HA   1 1 
       19  81407 1 1 126 ILE HB   H  -18.325 -22.863  -1.999 1.00 . A A . 126 ILE HB   1 1 
       19  81408 1 1 126 ILE HD11 H  -18.081 -20.423  -2.810 1.00 . A A . 126 ILE HD11 1 1 
       19  81409 1 1 126 ILE HD12 H  -18.837 -19.337  -1.642 1.00 . A A . 126 ILE HD12 1 1 
       19  81410 1 1 126 ILE HD13 H  -19.661 -20.819  -2.134 1.00 . A A . 126 ILE HD13 1 1 
       19  81411 1 1 126 ILE HG12 H  -18.587 -20.922   0.100 1.00 . A A . 126 ILE HG12 1 1 
       19  81412 1 1 126 ILE HG13 H  -17.029 -20.718  -0.694 1.00 . A A . 126 ILE HG13 1 1 
       19  81413 1 1 126 ILE HG21 H  -18.831 -24.408  -0.240 1.00 . A A . 126 ILE HG21 1 1 
       19  81414 1 1 126 ILE HG22 H  -19.778 -22.944   0.026 1.00 . A A . 126 ILE HG22 1 1 
       19  81415 1 1 126 ILE HG23 H  -18.333 -23.245   0.990 1.00 . A A . 126 ILE HG23 1 1 
       19  81416 1 1 126 ILE N    N  -15.860 -23.104  -2.276 1.00 . A A . 126 ILE N    1 1 
       19  81417 1 1 126 ILE O    O  -16.091 -24.553   0.894 1.00 . A A . 126 ILE O    1 1 
       19  81418 1 1 127 GLU C    C  -14.945 -27.101  -0.177 1.00 . A A . 127 GLU C    1 1 
       19  81419 1 1 127 GLU CA   C  -16.368 -26.845  -0.662 1.00 . A A . 127 GLU CA   1 1 
       19  81420 1 1 127 GLU CB   C  -16.720 -27.813  -1.793 1.00 . A A . 127 GLU CB   1 1 
       19  81421 1 1 127 GLU CD   C  -19.088 -28.691  -1.726 1.00 . A A . 127 GLU CD   1 1 
       19  81422 1 1 127 GLU CG   C  -18.142 -27.658  -2.305 1.00 . A A . 127 GLU CG   1 1 
       19  81423 1 1 127 GLU H    H  -16.709 -25.307  -2.065 1.00 . A A . 127 GLU H    1 1 
       19  81424 1 1 127 GLU HA   H  -17.055 -26.989   0.159 1.00 . A A . 127 GLU HA   1 1 
       19  81425 1 1 127 GLU HB2  H  -16.044 -27.644  -2.617 1.00 . A A . 127 GLU HB2  1 1 
       19  81426 1 1 127 GLU HB3  H  -16.596 -28.824  -1.439 1.00 . A A . 127 GLU HB3  1 1 
       19  81427 1 1 127 GLU HG2  H  -18.501 -26.675  -2.035 1.00 . A A . 127 GLU HG2  1 1 
       19  81428 1 1 127 GLU HG3  H  -18.137 -27.753  -3.381 1.00 . A A . 127 GLU HG3  1 1 
       19  81429 1 1 127 GLU N    N  -16.495 -25.473  -1.124 1.00 . A A . 127 GLU N    1 1 
       19  81430 1 1 127 GLU O    O  -14.728 -27.842   0.782 1.00 . A A . 127 GLU O    1 1 
       19  81431 1 1 127 GLU OE1  O  -19.590 -28.474  -0.603 1.00 . A A . 127 GLU OE1  1 1 
       19  81432 1 1 127 GLU OE2  O  -19.324 -29.719  -2.394 1.00 . A A . 127 GLU OE2  1 1 
       19  81433 1 1 128 LYS C    C  -12.270 -25.992   0.845 1.00 . A A . 128 LYS C    1 1 
       19  81434 1 1 128 LYS CA   C  -12.576 -26.633  -0.502 1.00 . A A . 128 LYS CA   1 1 
       19  81435 1 1 128 LYS CB   C  -11.703 -26.016  -1.592 1.00 . A A . 128 LYS CB   1 1 
       19  81436 1 1 128 LYS CD   C  -10.567 -26.603  -3.754 1.00 . A A . 128 LYS CD   1 1 
       19  81437 1 1 128 LYS CE   C  -10.695 -27.323  -5.087 1.00 . A A . 128 LYS CE   1 1 
       19  81438 1 1 128 LYS CG   C  -11.847 -26.701  -2.939 1.00 . A A . 128 LYS CG   1 1 
       19  81439 1 1 128 LYS H    H  -14.214 -25.898  -1.607 1.00 . A A . 128 LYS H    1 1 
       19  81440 1 1 128 LYS HA   H  -12.362 -27.690  -0.439 1.00 . A A . 128 LYS HA   1 1 
       19  81441 1 1 128 LYS HB2  H  -11.974 -24.977  -1.709 1.00 . A A . 128 LYS HB2  1 1 
       19  81442 1 1 128 LYS HB3  H  -10.674 -26.077  -1.290 1.00 . A A . 128 LYS HB3  1 1 
       19  81443 1 1 128 LYS HD2  H  -10.349 -25.561  -3.940 1.00 . A A . 128 LYS HD2  1 1 
       19  81444 1 1 128 LYS HD3  H   -9.759 -27.046  -3.190 1.00 . A A . 128 LYS HD3  1 1 
       19  81445 1 1 128 LYS HE2  H  -10.944 -28.358  -4.901 1.00 . A A . 128 LYS HE2  1 1 
       19  81446 1 1 128 LYS HE3  H  -11.486 -26.860  -5.657 1.00 . A A . 128 LYS HE3  1 1 
       19  81447 1 1 128 LYS HG2  H  -12.086 -27.741  -2.776 1.00 . A A . 128 LYS HG2  1 1 
       19  81448 1 1 128 LYS HG3  H  -12.649 -26.227  -3.487 1.00 . A A . 128 LYS HG3  1 1 
       19  81449 1 1 128 LYS HZ1  H   -9.542 -27.786  -6.767 1.00 . A A . 128 LYS HZ1  1 1 
       19  81450 1 1 128 LYS HZ2  H   -8.652 -27.689  -5.332 1.00 . A A . 128 LYS HZ2  1 1 
       19  81451 1 1 128 LYS HZ3  H   -9.191 -26.276  -6.090 1.00 . A A . 128 LYS HZ3  1 1 
       19  81452 1 1 128 LYS N    N  -13.978 -26.480  -0.852 1.00 . A A . 128 LYS N    1 1 
       19  81453 1 1 128 LYS NZ   N   -9.431 -27.265  -5.874 1.00 . A A . 128 LYS NZ   1 1 
       19  81454 1 1 128 LYS O    O  -11.454 -26.499   1.611 1.00 . A A . 128 LYS O    1 1 
       19  81455 1 1 129 LEU C    C  -13.092 -25.077   3.558 1.00 . A A . 129 LEU C    1 1 
       19  81456 1 1 129 LEU CA   C  -12.714 -24.178   2.394 1.00 . A A . 129 LEU CA   1 1 
       19  81457 1 1 129 LEU CB   C  -13.545 -22.903   2.426 1.00 . A A . 129 LEU CB   1 1 
       19  81458 1 1 129 LEU CD1  C  -14.507 -20.990   1.146 1.00 . A A . 129 LEU CD1  1 1 
       19  81459 1 1 129 LEU CD2  C  -12.036 -21.392   1.132 1.00 . A A . 129 LEU CD2  1 1 
       19  81460 1 1 129 LEU CG   C  -13.412 -22.038   1.181 1.00 . A A . 129 LEU CG   1 1 
       19  81461 1 1 129 LEU H    H  -13.554 -24.501   0.479 1.00 . A A . 129 LEU H    1 1 
       19  81462 1 1 129 LEU HA   H  -11.670 -23.923   2.469 1.00 . A A . 129 LEU HA   1 1 
       19  81463 1 1 129 LEU HB2  H  -14.585 -23.176   2.547 1.00 . A A . 129 LEU HB2  1 1 
       19  81464 1 1 129 LEU HB3  H  -13.240 -22.317   3.280 1.00 . A A . 129 LEU HB3  1 1 
       19  81465 1 1 129 LEU HD11 H  -14.294 -20.221   1.872 1.00 . A A . 129 LEU HD11 1 1 
       19  81466 1 1 129 LEU HD12 H  -15.453 -21.456   1.380 1.00 . A A . 129 LEU HD12 1 1 
       19  81467 1 1 129 LEU HD13 H  -14.556 -20.558   0.158 1.00 . A A . 129 LEU HD13 1 1 
       19  81468 1 1 129 LEU HD21 H  -11.917 -20.867   0.196 1.00 . A A . 129 LEU HD21 1 1 
       19  81469 1 1 129 LEU HD22 H  -11.277 -22.158   1.215 1.00 . A A . 129 LEU HD22 1 1 
       19  81470 1 1 129 LEU HD23 H  -11.936 -20.696   1.952 1.00 . A A . 129 LEU HD23 1 1 
       19  81471 1 1 129 LEU HG   H  -13.520 -22.661   0.307 1.00 . A A . 129 LEU HG   1 1 
       19  81472 1 1 129 LEU N    N  -12.923 -24.873   1.131 1.00 . A A . 129 LEU N    1 1 
       19  81473 1 1 129 LEU O    O  -12.450 -25.060   4.606 1.00 . A A . 129 LEU O    1 1 
       19  81474 1 1 130 LYS C    C  -13.485 -27.741   4.776 1.00 . A A . 130 LYS C    1 1 
       19  81475 1 1 130 LYS CA   C  -14.606 -26.792   4.373 1.00 . A A . 130 LYS CA   1 1 
       19  81476 1 1 130 LYS CB   C  -15.807 -27.577   3.853 1.00 . A A . 130 LYS CB   1 1 
       19  81477 1 1 130 LYS CD   C  -17.526 -25.775   4.184 1.00 . A A . 130 LYS CD   1 1 
       19  81478 1 1 130 LYS CE   C  -18.997 -25.593   3.857 1.00 . A A . 130 LYS CE   1 1 
       19  81479 1 1 130 LYS CG   C  -16.850 -26.700   3.187 1.00 . A A . 130 LYS CG   1 1 
       19  81480 1 1 130 LYS H    H  -14.601 -25.836   2.495 1.00 . A A . 130 LYS H    1 1 
       19  81481 1 1 130 LYS HA   H  -14.906 -26.214   5.232 1.00 . A A . 130 LYS HA   1 1 
       19  81482 1 1 130 LYS HB2  H  -15.466 -28.306   3.134 1.00 . A A . 130 LYS HB2  1 1 
       19  81483 1 1 130 LYS HB3  H  -16.277 -28.088   4.680 1.00 . A A . 130 LYS HB3  1 1 
       19  81484 1 1 130 LYS HD2  H  -17.435 -26.197   5.174 1.00 . A A . 130 LYS HD2  1 1 
       19  81485 1 1 130 LYS HD3  H  -17.037 -24.811   4.152 1.00 . A A . 130 LYS HD3  1 1 
       19  81486 1 1 130 LYS HE2  H  -19.084 -25.212   2.851 1.00 . A A . 130 LYS HE2  1 1 
       19  81487 1 1 130 LYS HE3  H  -19.484 -26.555   3.920 1.00 . A A . 130 LYS HE3  1 1 
       19  81488 1 1 130 LYS HG2  H  -16.364 -26.100   2.433 1.00 . A A . 130 LYS HG2  1 1 
       19  81489 1 1 130 LYS HG3  H  -17.595 -27.329   2.725 1.00 . A A . 130 LYS HG3  1 1 
       19  81490 1 1 130 LYS HZ1  H  -19.227 -23.707   4.725 1.00 . A A . 130 LYS HZ1  1 1 
       19  81491 1 1 130 LYS HZ2  H  -19.573 -24.989   5.772 1.00 . A A . 130 LYS HZ2  1 1 
       19  81492 1 1 130 LYS HZ3  H  -20.676 -24.568   4.561 1.00 . A A . 130 LYS HZ3  1 1 
       19  81493 1 1 130 LYS N    N  -14.135 -25.869   3.356 1.00 . A A . 130 LYS N    1 1 
       19  81494 1 1 130 LYS NZ   N  -19.665 -24.648   4.795 1.00 . A A . 130 LYS NZ   1 1 
       19  81495 1 1 130 LYS O    O  -13.406 -28.180   5.923 1.00 . A A . 130 LYS O    1 1 
       19  81496 1 1 131 GLU C    C  -10.546 -28.355   5.073 1.00 . A A . 131 GLU C    1 1 
       19  81497 1 1 131 GLU CA   C  -11.501 -28.953   4.051 1.00 . A A . 131 GLU CA   1 1 
       19  81498 1 1 131 GLU CB   C  -10.755 -29.228   2.750 1.00 . A A . 131 GLU CB   1 1 
       19  81499 1 1 131 GLU CD   C  -12.630 -30.557   1.692 1.00 . A A . 131 GLU CD   1 1 
       19  81500 1 1 131 GLU CG   C  -11.661 -29.401   1.539 1.00 . A A . 131 GLU CG   1 1 
       19  81501 1 1 131 GLU H    H  -12.718 -27.638   2.931 1.00 . A A . 131 GLU H    1 1 
       19  81502 1 1 131 GLU HA   H  -11.889 -29.877   4.432 1.00 . A A . 131 GLU HA   1 1 
       19  81503 1 1 131 GLU HB2  H  -10.092 -28.407   2.561 1.00 . A A . 131 GLU HB2  1 1 
       19  81504 1 1 131 GLU HB3  H  -10.173 -30.128   2.868 1.00 . A A . 131 GLU HB3  1 1 
       19  81505 1 1 131 GLU HG2  H  -12.229 -28.493   1.397 1.00 . A A . 131 GLU HG2  1 1 
       19  81506 1 1 131 GLU HG3  H  -11.049 -29.577   0.666 1.00 . A A . 131 GLU HG3  1 1 
       19  81507 1 1 131 GLU N    N  -12.619 -28.052   3.814 1.00 . A A . 131 GLU N    1 1 
       19  81508 1 1 131 GLU O    O   -9.889 -29.075   5.826 1.00 . A A . 131 GLU O    1 1 
       19  81509 1 1 131 GLU OE1  O  -12.216 -31.713   1.461 1.00 . A A . 131 GLU OE1  1 1 
       19  81510 1 1 131 GLU OE2  O  -13.802 -30.308   2.044 1.00 . A A . 131 GLU OE2  1 1 
       19  81511 1 1 132 LYS C    C  -10.402 -25.729   7.174 1.00 . A A . 132 LYS C    1 1 
       19  81512 1 1 132 LYS CA   C   -9.604 -26.319   6.016 1.00 . A A . 132 LYS CA   1 1 
       19  81513 1 1 132 LYS CB   C   -8.839 -25.221   5.284 1.00 . A A . 132 LYS CB   1 1 
       19  81514 1 1 132 LYS CD   C   -8.751 -25.956   2.876 1.00 . A A . 132 LYS CD   1 1 
       19  81515 1 1 132 LYS CE   C   -9.256 -24.639   2.304 1.00 . A A . 132 LYS CE   1 1 
       19  81516 1 1 132 LYS CG   C   -7.961 -25.745   4.161 1.00 . A A . 132 LYS CG   1 1 
       19  81517 1 1 132 LYS H    H  -11.030 -26.514   4.464 1.00 . A A . 132 LYS H    1 1 
       19  81518 1 1 132 LYS HA   H   -8.894 -27.030   6.408 1.00 . A A . 132 LYS HA   1 1 
       19  81519 1 1 132 LYS HB2  H   -9.549 -24.525   4.864 1.00 . A A . 132 LYS HB2  1 1 
       19  81520 1 1 132 LYS HB3  H   -8.212 -24.702   5.992 1.00 . A A . 132 LYS HB3  1 1 
       19  81521 1 1 132 LYS HD2  H   -8.115 -26.432   2.147 1.00 . A A . 132 LYS HD2  1 1 
       19  81522 1 1 132 LYS HD3  H   -9.599 -26.592   3.087 1.00 . A A . 132 LYS HD3  1 1 
       19  81523 1 1 132 LYS HE2  H   -9.894 -24.850   1.458 1.00 . A A . 132 LYS HE2  1 1 
       19  81524 1 1 132 LYS HE3  H   -9.829 -24.128   3.063 1.00 . A A . 132 LYS HE3  1 1 
       19  81525 1 1 132 LYS HG2  H   -7.174 -25.034   3.976 1.00 . A A . 132 LYS HG2  1 1 
       19  81526 1 1 132 LYS HG3  H   -7.530 -26.688   4.465 1.00 . A A . 132 LYS HG3  1 1 
       19  81527 1 1 132 LYS HZ1  H   -7.499 -23.566   2.661 1.00 . A A . 132 LYS HZ1  1 1 
       19  81528 1 1 132 LYS HZ2  H   -8.513 -22.856   1.508 1.00 . A A . 132 LYS HZ2  1 1 
       19  81529 1 1 132 LYS HZ3  H   -7.598 -24.221   1.103 1.00 . A A . 132 LYS HZ3  1 1 
       19  81530 1 1 132 LYS N    N  -10.477 -27.028   5.092 1.00 . A A . 132 LYS N    1 1 
       19  81531 1 1 132 LYS NZ   N   -8.139 -23.759   1.863 1.00 . A A . 132 LYS NZ   1 1 
       19  81532 1 1 132 LYS O    O   -9.886 -24.922   7.949 1.00 . A A . 132 LYS O    1 1 
       19  81533 1 1 133 LYS C    C  -12.864 -24.178   8.235 1.00 . A A . 133 LYS C    1 1 
       19  81534 1 1 133 LYS CA   C  -12.556 -25.674   8.341 1.00 . A A . 133 LYS CA   1 1 
       19  81535 1 1 133 LYS CB   C  -11.937 -25.982   9.707 1.00 . A A . 133 LYS CB   1 1 
       19  81536 1 1 133 LYS CD   C  -12.792 -28.343   9.884 1.00 . A A . 133 LYS CD   1 1 
       19  81537 1 1 133 LYS CE   C  -12.426 -29.794  10.153 1.00 . A A . 133 LYS CE   1 1 
       19  81538 1 1 133 LYS CG   C  -11.565 -27.445   9.898 1.00 . A A . 133 LYS CG   1 1 
       19  81539 1 1 133 LYS H    H  -12.018 -26.758   6.604 1.00 . A A . 133 LYS H    1 1 
       19  81540 1 1 133 LYS HA   H  -13.483 -26.221   8.252 1.00 . A A . 133 LYS HA   1 1 
       19  81541 1 1 133 LYS HB2  H  -11.044 -25.388   9.823 1.00 . A A . 133 LYS HB2  1 1 
       19  81542 1 1 133 LYS HB3  H  -12.643 -25.709  10.479 1.00 . A A . 133 LYS HB3  1 1 
       19  81543 1 1 133 LYS HD2  H  -13.479 -28.010  10.646 1.00 . A A . 133 LYS HD2  1 1 
       19  81544 1 1 133 LYS HD3  H  -13.265 -28.275   8.914 1.00 . A A . 133 LYS HD3  1 1 
       19  81545 1 1 133 LYS HE2  H  -11.720 -30.120   9.402 1.00 . A A . 133 LYS HE2  1 1 
       19  81546 1 1 133 LYS HE3  H  -11.967 -29.862  11.128 1.00 . A A . 133 LYS HE3  1 1 
       19  81547 1 1 133 LYS HG2  H  -10.904 -27.744   9.099 1.00 . A A . 133 LYS HG2  1 1 
       19  81548 1 1 133 LYS HG3  H  -11.059 -27.556  10.846 1.00 . A A . 133 LYS HG3  1 1 
       19  81549 1 1 133 LYS HZ1  H  -14.318 -30.374  10.819 1.00 . A A . 133 LYS HZ1  1 1 
       19  81550 1 1 133 LYS HZ2  H  -13.341 -31.664  10.326 1.00 . A A . 133 LYS HZ2  1 1 
       19  81551 1 1 133 LYS HZ3  H  -14.056 -30.656   9.171 1.00 . A A . 133 LYS HZ3  1 1 
       19  81552 1 1 133 LYS N    N  -11.668 -26.132   7.273 1.00 . A A . 133 LYS N    1 1 
       19  81553 1 1 133 LYS NZ   N  -13.618 -30.684  10.115 1.00 . A A . 133 LYS NZ   1 1 
       19  81554 1 1 133 LYS O    O  -13.142 -23.526   9.242 1.00 . A A . 133 LYS O    1 1 
       19  81555 1 1 134 LEU C    C  -14.408 -22.031   6.017 1.00 . A A . 134 LEU C    1 1 
       19  81556 1 1 134 LEU CA   C  -13.116 -22.222   6.807 1.00 . A A . 134 LEU CA   1 1 
       19  81557 1 1 134 LEU CB   C  -11.964 -21.547   6.066 1.00 . A A . 134 LEU CB   1 1 
       19  81558 1 1 134 LEU CD1  C   -9.546 -22.033   5.726 1.00 . A A . 134 LEU CD1  1 1 
       19  81559 1 1 134 LEU CD2  C  -10.244 -20.364   7.443 1.00 . A A . 134 LEU CD2  1 1 
       19  81560 1 1 134 LEU CG   C  -10.605 -21.664   6.745 1.00 . A A . 134 LEU CG   1 1 
       19  81561 1 1 134 LEU H    H  -12.579 -24.197   6.253 1.00 . A A . 134 LEU H    1 1 
       19  81562 1 1 134 LEU HA   H  -13.226 -21.759   7.774 1.00 . A A . 134 LEU HA   1 1 
       19  81563 1 1 134 LEU HB2  H  -11.892 -21.984   5.081 1.00 . A A . 134 LEU HB2  1 1 
       19  81564 1 1 134 LEU HB3  H  -12.199 -20.499   5.959 1.00 . A A . 134 LEU HB3  1 1 
       19  81565 1 1 134 LEU HD11 H   -8.636 -22.311   6.235 1.00 . A A . 134 LEU HD11 1 1 
       19  81566 1 1 134 LEU HD12 H   -9.357 -21.187   5.082 1.00 . A A . 134 LEU HD12 1 1 
       19  81567 1 1 134 LEU HD13 H   -9.899 -22.864   5.135 1.00 . A A . 134 LEU HD13 1 1 
       19  81568 1 1 134 LEU HD21 H   -9.322 -20.495   7.988 1.00 . A A . 134 LEU HD21 1 1 
       19  81569 1 1 134 LEU HD22 H  -11.034 -20.093   8.127 1.00 . A A . 134 LEU HD22 1 1 
       19  81570 1 1 134 LEU HD23 H  -10.120 -19.583   6.706 1.00 . A A . 134 LEU HD23 1 1 
       19  81571 1 1 134 LEU HG   H  -10.644 -22.448   7.488 1.00 . A A . 134 LEU HG   1 1 
       19  81572 1 1 134 LEU N    N  -12.825 -23.639   7.019 1.00 . A A . 134 LEU N    1 1 
       19  81573 1 1 134 LEU O    O  -14.784 -22.877   5.204 1.00 . A A . 134 LEU O    1 1 
       19  81574 1 1 135 THR C    C  -16.297 -19.152   5.062 1.00 . A A . 135 THR C    1 1 
       19  81575 1 1 135 THR CA   C  -16.327 -20.590   5.579 1.00 . A A . 135 THR CA   1 1 
       19  81576 1 1 135 THR CB   C  -17.547 -20.767   6.501 1.00 . A A . 135 THR CB   1 1 
       19  81577 1 1 135 THR CG2  C  -17.677 -22.214   6.943 1.00 . A A . 135 THR CG2  1 1 
       19  81578 1 1 135 THR H    H  -14.738 -20.291   6.941 1.00 . A A . 135 THR H    1 1 
       19  81579 1 1 135 THR HA   H  -16.430 -21.266   4.742 1.00 . A A . 135 THR HA   1 1 
       19  81580 1 1 135 THR HB   H  -18.437 -20.491   5.953 1.00 . A A . 135 THR HB   1 1 
       19  81581 1 1 135 THR HG1  H  -18.284 -19.799   8.056 1.00 . A A . 135 THR HG1  1 1 
       19  81582 1 1 135 THR HG21 H  -17.849 -22.839   6.078 1.00 . A A . 135 THR HG21 1 1 
       19  81583 1 1 135 THR HG22 H  -18.506 -22.309   7.628 1.00 . A A . 135 THR HG22 1 1 
       19  81584 1 1 135 THR HG23 H  -16.766 -22.522   7.434 1.00 . A A . 135 THR HG23 1 1 
       19  81585 1 1 135 THR N    N  -15.084 -20.913   6.269 1.00 . A A . 135 THR N    1 1 
       19  81586 1 1 135 THR O    O  -15.732 -18.272   5.710 1.00 . A A . 135 THR O    1 1 
       19  81587 1 1 135 THR OG1  O  -17.422 -19.919   7.650 1.00 . A A . 135 THR OG1  1 1 
       19  81588 1 1 136 PRO C    C  -17.799 -16.576   4.084 1.00 . A A . 136 PRO C    1 1 
       19  81589 1 1 136 PRO CA   C  -16.916 -17.545   3.305 1.00 . A A . 136 PRO CA   1 1 
       19  81590 1 1 136 PRO CB   C  -17.444 -17.781   1.889 1.00 . A A . 136 PRO CB   1 1 
       19  81591 1 1 136 PRO CD   C  -17.617 -19.866   3.046 1.00 . A A . 136 PRO CD   1 1 
       19  81592 1 1 136 PRO CG   C  -18.278 -19.007   2.002 1.00 . A A . 136 PRO CG   1 1 
       19  81593 1 1 136 PRO HA   H  -15.918 -17.137   3.252 1.00 . A A . 136 PRO HA   1 1 
       19  81594 1 1 136 PRO HB2  H  -18.030 -16.934   1.563 1.00 . A A . 136 PRO HB2  1 1 
       19  81595 1 1 136 PRO HB3  H  -16.609 -17.932   1.214 1.00 . A A . 136 PRO HB3  1 1 
       19  81596 1 1 136 PRO HD2  H  -18.358 -20.403   3.622 1.00 . A A . 136 PRO HD2  1 1 
       19  81597 1 1 136 PRO HD3  H  -16.925 -20.556   2.585 1.00 . A A . 136 PRO HD3  1 1 
       19  81598 1 1 136 PRO HG2  H  -19.278 -18.744   2.310 1.00 . A A . 136 PRO HG2  1 1 
       19  81599 1 1 136 PRO HG3  H  -18.298 -19.519   1.054 1.00 . A A . 136 PRO HG3  1 1 
       19  81600 1 1 136 PRO N    N  -16.901 -18.889   3.890 1.00 . A A . 136 PRO N    1 1 
       19  81601 1 1 136 PRO O    O  -18.831 -16.958   4.635 1.00 . A A . 136 PRO O    1 1 
       19  81602 1 1 137 ILE C    C  -19.354 -13.842   4.101 1.00 . A A . 137 ILE C    1 1 
       19  81603 1 1 137 ILE CA   C  -18.094 -14.273   4.840 1.00 . A A . 137 ILE CA   1 1 
       19  81604 1 1 137 ILE CB   C  -17.193 -13.038   5.065 1.00 . A A . 137 ILE CB   1 1 
       19  81605 1 1 137 ILE CD1  C  -16.238 -14.021   7.223 1.00 . A A . 137 ILE CD1  1 1 
       19  81606 1 1 137 ILE CG1  C  -15.940 -13.420   5.863 1.00 . A A . 137 ILE CG1  1 1 
       19  81607 1 1 137 ILE CG2  C  -17.962 -11.933   5.774 1.00 . A A . 137 ILE CG2  1 1 
       19  81608 1 1 137 ILE H    H  -16.559 -15.076   3.637 1.00 . A A . 137 ILE H    1 1 
       19  81609 1 1 137 ILE HA   H  -18.373 -14.667   5.806 1.00 . A A . 137 ILE HA   1 1 
       19  81610 1 1 137 ILE HB   H  -16.892 -12.664   4.098 1.00 . A A . 137 ILE HB   1 1 
       19  81611 1 1 137 ILE HD11 H  -16.786 -13.305   7.818 1.00 . A A . 137 ILE HD11 1 1 
       19  81612 1 1 137 ILE HD12 H  -15.311 -14.266   7.719 1.00 . A A . 137 ILE HD12 1 1 
       19  81613 1 1 137 ILE HD13 H  -16.830 -14.915   7.100 1.00 . A A . 137 ILE HD13 1 1 
       19  81614 1 1 137 ILE HG12 H  -15.368 -14.145   5.301 1.00 . A A . 137 ILE HG12 1 1 
       19  81615 1 1 137 ILE HG13 H  -15.337 -12.537   6.017 1.00 . A A . 137 ILE HG13 1 1 
       19  81616 1 1 137 ILE HG21 H  -17.306 -11.094   5.951 1.00 . A A . 137 ILE HG21 1 1 
       19  81617 1 1 137 ILE HG22 H  -18.335 -12.303   6.717 1.00 . A A . 137 ILE HG22 1 1 
       19  81618 1 1 137 ILE HG23 H  -18.791 -11.618   5.157 1.00 . A A . 137 ILE HG23 1 1 
       19  81619 1 1 137 ILE N    N  -17.375 -15.315   4.119 1.00 . A A . 137 ILE N    1 1 
       19  81620 1 1 137 ILE O    O  -19.356 -13.708   2.877 1.00 . A A . 137 ILE O    1 1 
       19  81621 1 1 138 THR C    C  -21.813 -11.676   4.382 1.00 . A A . 138 THR C    1 1 
       19  81622 1 1 138 THR CA   C  -21.691 -13.195   4.290 1.00 . A A . 138 THR CA   1 1 
       19  81623 1 1 138 THR CB   C  -22.881 -13.870   5.001 1.00 . A A . 138 THR CB   1 1 
       19  81624 1 1 138 THR CG2  C  -22.890 -13.539   6.486 1.00 . A A . 138 THR CG2  1 1 
       19  81625 1 1 138 THR H    H  -20.360 -13.755   5.826 1.00 . A A . 138 THR H    1 1 
       19  81626 1 1 138 THR HA   H  -21.704 -13.486   3.248 1.00 . A A . 138 THR HA   1 1 
       19  81627 1 1 138 THR HB   H  -22.785 -14.940   4.889 1.00 . A A . 138 THR HB   1 1 
       19  81628 1 1 138 THR HG1  H  -24.083 -12.506   4.244 1.00 . A A . 138 THR HG1  1 1 
       19  81629 1 1 138 THR HG21 H  -21.934 -13.795   6.918 1.00 . A A . 138 THR HG21 1 1 
       19  81630 1 1 138 THR HG22 H  -23.669 -14.106   6.976 1.00 . A A . 138 THR HG22 1 1 
       19  81631 1 1 138 THR HG23 H  -23.076 -12.486   6.618 1.00 . A A . 138 THR HG23 1 1 
       19  81632 1 1 138 THR N    N  -20.425 -13.626   4.858 1.00 . A A . 138 THR N    1 1 
       19  81633 1 1 138 THR O    O  -21.013 -11.026   5.055 1.00 . A A . 138 THR O    1 1 
       19  81634 1 1 138 THR OG1  O  -24.111 -13.452   4.403 1.00 . A A . 138 THR OG1  1 1 
       19  81635 1 1 139 TYR C    C  -23.251  -9.107   5.120 1.00 . A A . 139 TYR C    1 1 
       19  81636 1 1 139 TYR CA   C  -23.004  -9.663   3.708 1.00 . A A . 139 TYR CA   1 1 
       19  81637 1 1 139 TYR CB   C  -24.155  -9.281   2.773 1.00 . A A . 139 TYR CB   1 1 
       19  81638 1 1 139 TYR CD1  C  -23.559  -7.110   1.630 1.00 . A A . 139 TYR CD1  1 1 
       19  81639 1 1 139 TYR CD2  C  -25.210  -7.062   3.350 1.00 . A A . 139 TYR CD2  1 1 
       19  81640 1 1 139 TYR CE1  C  -23.700  -5.748   1.451 1.00 . A A . 139 TYR CE1  1 1 
       19  81641 1 1 139 TYR CE2  C  -25.357  -5.700   3.176 1.00 . A A . 139 TYR CE2  1 1 
       19  81642 1 1 139 TYR CG   C  -24.311  -7.790   2.581 1.00 . A A . 139 TYR CG   1 1 
       19  81643 1 1 139 TYR CZ   C  -24.600  -5.047   2.226 1.00 . A A . 139 TYR CZ   1 1 
       19  81644 1 1 139 TYR H    H  -23.429 -11.680   3.206 1.00 . A A . 139 TYR H    1 1 
       19  81645 1 1 139 TYR HA   H  -22.095  -9.221   3.329 1.00 . A A . 139 TYR HA   1 1 
       19  81646 1 1 139 TYR HB2  H  -23.983  -9.722   1.803 1.00 . A A . 139 TYR HB2  1 1 
       19  81647 1 1 139 TYR HB3  H  -25.081  -9.662   3.177 1.00 . A A . 139 TYR HB3  1 1 
       19  81648 1 1 139 TYR HD1  H  -22.856  -7.662   1.025 1.00 . A A . 139 TYR HD1  1 1 
       19  81649 1 1 139 TYR HD2  H  -25.801  -7.576   4.093 1.00 . A A . 139 TYR HD2  1 1 
       19  81650 1 1 139 TYR HE1  H  -23.107  -5.237   0.706 1.00 . A A . 139 TYR HE1  1 1 
       19  81651 1 1 139 TYR HE2  H  -26.062  -5.151   3.784 1.00 . A A . 139 TYR HE2  1 1 
       19  81652 1 1 139 TYR HH   H  -24.778  -3.258   2.905 1.00 . A A . 139 TYR HH   1 1 
       19  81653 1 1 139 TYR N    N  -22.810 -11.112   3.710 1.00 . A A . 139 TYR N    1 1 
       19  81654 1 1 139 TYR O    O  -22.602  -8.141   5.520 1.00 . A A . 139 TYR O    1 1 
       19  81655 1 1 139 TYR OH   O  -24.744  -3.690   2.050 1.00 . A A . 139 TYR OH   1 1 
       19  81656 1 1 140 PRO C    C  -23.273  -9.355   8.199 1.00 . A A . 140 PRO C    1 1 
       19  81657 1 1 140 PRO CA   C  -24.472  -9.223   7.263 1.00 . A A . 140 PRO CA   1 1 
       19  81658 1 1 140 PRO CB   C  -25.617 -10.124   7.736 1.00 . A A . 140 PRO CB   1 1 
       19  81659 1 1 140 PRO CD   C  -25.041 -10.833   5.533 1.00 . A A . 140 PRO CD   1 1 
       19  81660 1 1 140 PRO CG   C  -26.187 -10.717   6.495 1.00 . A A . 140 PRO CG   1 1 
       19  81661 1 1 140 PRO HA   H  -24.802  -8.195   7.257 1.00 . A A . 140 PRO HA   1 1 
       19  81662 1 1 140 PRO HB2  H  -25.228 -10.885   8.397 1.00 . A A . 140 PRO HB2  1 1 
       19  81663 1 1 140 PRO HB3  H  -26.351  -9.528   8.259 1.00 . A A . 140 PRO HB3  1 1 
       19  81664 1 1 140 PRO HD2  H  -24.524 -11.769   5.673 1.00 . A A . 140 PRO HD2  1 1 
       19  81665 1 1 140 PRO HD3  H  -25.391 -10.740   4.516 1.00 . A A . 140 PRO HD3  1 1 
       19  81666 1 1 140 PRO HG2  H  -26.597 -11.694   6.709 1.00 . A A . 140 PRO HG2  1 1 
       19  81667 1 1 140 PRO HG3  H  -26.950 -10.068   6.094 1.00 . A A . 140 PRO HG3  1 1 
       19  81668 1 1 140 PRO N    N  -24.184  -9.695   5.902 1.00 . A A . 140 PRO N    1 1 
       19  81669 1 1 140 PRO O    O  -23.152  -8.610   9.171 1.00 . A A . 140 PRO O    1 1 
       19  81670 1 1 141 GLN C    C  -20.290  -9.313   8.674 1.00 . A A . 141 GLN C    1 1 
       19  81671 1 1 141 GLN CA   C  -21.208 -10.527   8.731 1.00 . A A . 141 GLN CA   1 1 
       19  81672 1 1 141 GLN CB   C  -20.458 -11.779   8.273 1.00 . A A . 141 GLN CB   1 1 
       19  81673 1 1 141 GLN CD   C  -19.621 -12.383  10.583 1.00 . A A . 141 GLN CD   1 1 
       19  81674 1 1 141 GLN CG   C  -19.251 -12.116   9.136 1.00 . A A . 141 GLN CG   1 1 
       19  81675 1 1 141 GLN H    H  -22.532 -10.864   7.113 1.00 . A A . 141 GLN H    1 1 
       19  81676 1 1 141 GLN HA   H  -21.537 -10.666   9.750 1.00 . A A . 141 GLN HA   1 1 
       19  81677 1 1 141 GLN HB2  H  -21.136 -12.620   8.297 1.00 . A A . 141 GLN HB2  1 1 
       19  81678 1 1 141 GLN HB3  H  -20.119 -11.630   7.259 1.00 . A A . 141 GLN HB3  1 1 
       19  81679 1 1 141 GLN HE21 H  -21.372 -13.148  10.027 1.00 . A A . 141 GLN HE21 1 1 
       19  81680 1 1 141 GLN HE22 H  -21.069 -13.124  11.728 1.00 . A A . 141 GLN HE22 1 1 
       19  81681 1 1 141 GLN HG2  H  -18.773 -12.997   8.735 1.00 . A A . 141 GLN HG2  1 1 
       19  81682 1 1 141 GLN HG3  H  -18.561 -11.286   9.104 1.00 . A A . 141 GLN HG3  1 1 
       19  81683 1 1 141 GLN N    N  -22.391 -10.307   7.905 1.00 . A A . 141 GLN N    1 1 
       19  81684 1 1 141 GLN NE2  N  -20.808 -12.942  10.801 1.00 . A A . 141 GLN NE2  1 1 
       19  81685 1 1 141 GLN O    O  -19.778  -8.858   9.697 1.00 . A A . 141 GLN O    1 1 
       19  81686 1 1 141 GLN OE1  O  -18.845 -12.098  11.495 1.00 . A A . 141 GLN OE1  1 1 
       19  81687 1 1 142 GLY C    C  -19.946  -6.368   7.750 1.00 . A A . 142 GLY C    1 1 
       19  81688 1 1 142 GLY CA   C  -19.246  -7.626   7.291 1.00 . A A . 142 GLY CA   1 1 
       19  81689 1 1 142 GLY H    H  -20.500  -9.219   6.686 1.00 . A A . 142 GLY H    1 1 
       19  81690 1 1 142 GLY HA2  H  -18.343  -7.749   7.868 1.00 . A A . 142 GLY HA2  1 1 
       19  81691 1 1 142 GLY HA3  H  -18.990  -7.527   6.248 1.00 . A A . 142 GLY HA3  1 1 
       19  81692 1 1 142 GLY N    N  -20.084  -8.797   7.467 1.00 . A A . 142 GLY N    1 1 
       19  81693 1 1 142 GLY O    O  -19.316  -5.456   8.285 1.00 . A A . 142 GLY O    1 1 
       19  81694 1 1 143 LEU C    C  -21.828  -4.882   9.416 1.00 . A A . 143 LEU C    1 1 
       19  81695 1 1 143 LEU CA   C  -22.054  -5.171   7.936 1.00 . A A . 143 LEU CA   1 1 
       19  81696 1 1 143 LEU CB   C  -23.539  -5.447   7.680 1.00 . A A . 143 LEU CB   1 1 
       19  81697 1 1 143 LEU CD1  C  -25.818  -4.648   7.018 1.00 . A A . 143 LEU CD1  1 1 
       19  81698 1 1 143 LEU CD2  C  -24.257  -3.095   8.203 1.00 . A A . 143 LEU CD2  1 1 
       19  81699 1 1 143 LEU CG   C  -24.365  -4.245   7.213 1.00 . A A . 143 LEU CG   1 1 
       19  81700 1 1 143 LEU H    H  -21.695  -7.072   7.080 1.00 . A A . 143 LEU H    1 1 
       19  81701 1 1 143 LEU HA   H  -21.743  -4.315   7.354 1.00 . A A . 143 LEU HA   1 1 
       19  81702 1 1 143 LEU HB2  H  -23.611  -6.222   6.930 1.00 . A A . 143 LEU HB2  1 1 
       19  81703 1 1 143 LEU HB3  H  -23.974  -5.816   8.599 1.00 . A A . 143 LEU HB3  1 1 
       19  81704 1 1 143 LEU HD11 H  -26.400  -3.779   6.744 1.00 . A A . 143 LEU HD11 1 1 
       19  81705 1 1 143 LEU HD12 H  -26.204  -5.063   7.938 1.00 . A A . 143 LEU HD12 1 1 
       19  81706 1 1 143 LEU HD13 H  -25.886  -5.387   6.234 1.00 . A A . 143 LEU HD13 1 1 
       19  81707 1 1 143 LEU HD21 H  -24.913  -2.295   7.897 1.00 . A A . 143 LEU HD21 1 1 
       19  81708 1 1 143 LEU HD22 H  -23.239  -2.736   8.228 1.00 . A A . 143 LEU HD22 1 1 
       19  81709 1 1 143 LEU HD23 H  -24.543  -3.440   9.186 1.00 . A A . 143 LEU HD23 1 1 
       19  81710 1 1 143 LEU HG   H  -23.984  -3.905   6.261 1.00 . A A . 143 LEU HG   1 1 
       19  81711 1 1 143 LEU N    N  -21.256  -6.318   7.529 1.00 . A A . 143 LEU N    1 1 
       19  81712 1 1 143 LEU O    O  -21.713  -3.728   9.828 1.00 . A A . 143 LEU O    1 1 
       19  81713 1 1 144 ALA C    C  -20.155  -5.257  11.937 1.00 . A A . 144 ALA C    1 1 
       19  81714 1 1 144 ALA CA   C  -21.538  -5.831  11.643 1.00 . A A . 144 ALA CA   1 1 
       19  81715 1 1 144 ALA CB   C  -21.705  -7.185  12.315 1.00 . A A . 144 ALA CB   1 1 
       19  81716 1 1 144 ALA H    H  -21.871  -6.840   9.814 1.00 . A A . 144 ALA H    1 1 
       19  81717 1 1 144 ALA HA   H  -22.287  -5.163  12.043 1.00 . A A . 144 ALA HA   1 1 
       19  81718 1 1 144 ALA HB1  H  -20.987  -7.881  11.906 1.00 . A A . 144 ALA HB1  1 1 
       19  81719 1 1 144 ALA HB2  H  -22.705  -7.555  12.139 1.00 . A A . 144 ALA HB2  1 1 
       19  81720 1 1 144 ALA HB3  H  -21.542  -7.082  13.377 1.00 . A A . 144 ALA HB3  1 1 
       19  81721 1 1 144 ALA N    N  -21.762  -5.948  10.207 1.00 . A A . 144 ALA N    1 1 
       19  81722 1 1 144 ALA O    O  -19.968  -4.536  12.916 1.00 . A A . 144 ALA O    1 1 
       19  81723 1 1 145 MET C    C  -17.752  -3.588  11.075 1.00 . A A . 145 MET C    1 1 
       19  81724 1 1 145 MET CA   C  -17.822  -5.101  11.250 1.00 . A A . 145 MET CA   1 1 
       19  81725 1 1 145 MET CB   C  -16.883  -5.789  10.252 1.00 . A A . 145 MET CB   1 1 
       19  81726 1 1 145 MET CE   C  -14.077  -6.461  11.870 1.00 . A A . 145 MET CE   1 1 
       19  81727 1 1 145 MET CG   C  -15.578  -5.039  10.019 1.00 . A A . 145 MET CG   1 1 
       19  81728 1 1 145 MET H    H  -19.401  -6.165  10.322 1.00 . A A . 145 MET H    1 1 
       19  81729 1 1 145 MET HA   H  -17.507  -5.347  12.252 1.00 . A A . 145 MET HA   1 1 
       19  81730 1 1 145 MET HB2  H  -16.643  -6.774  10.624 1.00 . A A . 145 MET HB2  1 1 
       19  81731 1 1 145 MET HB3  H  -17.391  -5.886   9.305 1.00 . A A . 145 MET HB3  1 1 
       19  81732 1 1 145 MET HE1  H  -14.928  -7.125  11.902 1.00 . A A . 145 MET HE1  1 1 
       19  81733 1 1 145 MET HE2  H  -13.565  -6.483  12.821 1.00 . A A . 145 MET HE2  1 1 
       19  81734 1 1 145 MET HE3  H  -13.400  -6.779  11.090 1.00 . A A . 145 MET HE3  1 1 
       19  81735 1 1 145 MET HG2  H  -14.975  -5.601   9.325 1.00 . A A . 145 MET HG2  1 1 
       19  81736 1 1 145 MET HG3  H  -15.806  -4.073   9.594 1.00 . A A . 145 MET HG3  1 1 
       19  81737 1 1 145 MET N    N  -19.189  -5.585  11.082 1.00 . A A . 145 MET N    1 1 
       19  81738 1 1 145 MET O    O  -17.044  -2.902  11.809 1.00 . A A . 145 MET O    1 1 
       19  81739 1 1 145 MET SD   S  -14.634  -4.794  11.535 1.00 . A A . 145 MET SD   1 1 
       19  81740 1 1 146 ALA C    C  -18.986  -0.856  11.051 1.00 . A A . 146 ALA C    1 1 
       19  81741 1 1 146 ALA CA   C  -18.491  -1.637   9.835 1.00 . A A . 146 ALA CA   1 1 
       19  81742 1 1 146 ALA CB   C  -19.348  -1.325   8.617 1.00 . A A . 146 ALA CB   1 1 
       19  81743 1 1 146 ALA H    H  -19.020  -3.669   9.532 1.00 . A A . 146 ALA H    1 1 
       19  81744 1 1 146 ALA HA   H  -17.476  -1.335   9.616 1.00 . A A . 146 ALA HA   1 1 
       19  81745 1 1 146 ALA HB1  H  -19.054  -1.963   7.796 1.00 . A A . 146 ALA HB1  1 1 
       19  81746 1 1 146 ALA HB2  H  -19.209  -0.290   8.335 1.00 . A A . 146 ALA HB2  1 1 
       19  81747 1 1 146 ALA HB3  H  -20.389  -1.497   8.854 1.00 . A A . 146 ALA HB3  1 1 
       19  81748 1 1 146 ALA N    N  -18.481  -3.072  10.095 1.00 . A A . 146 ALA N    1 1 
       19  81749 1 1 146 ALA O    O  -18.576   0.280  11.277 1.00 . A A . 146 ALA O    1 1 
       19  81750 1 1 147 LYS C    C  -19.411  -0.668  14.140 1.00 . A A . 147 LYS C    1 1 
       19  81751 1 1 147 LYS CA   C  -20.429  -0.822  13.013 1.00 . A A . 147 LYS CA   1 1 
       19  81752 1 1 147 LYS CB   C  -21.636  -1.610  13.510 1.00 . A A . 147 LYS CB   1 1 
       19  81753 1 1 147 LYS CD   C  -23.624  -2.831  12.602 1.00 . A A . 147 LYS CD   1 1 
       19  81754 1 1 147 LYS CE   C  -24.883  -2.727  11.758 1.00 . A A . 147 LYS CE   1 1 
       19  81755 1 1 147 LYS CG   C  -22.820  -1.547  12.563 1.00 . A A . 147 LYS CG   1 1 
       19  81756 1 1 147 LYS H    H  -20.167  -2.376  11.597 1.00 . A A . 147 LYS H    1 1 
       19  81757 1 1 147 LYS HA   H  -20.756   0.153  12.722 1.00 . A A . 147 LYS HA   1 1 
       19  81758 1 1 147 LYS HB2  H  -21.352  -2.645  13.630 1.00 . A A . 147 LYS HB2  1 1 
       19  81759 1 1 147 LYS HB3  H  -21.944  -1.215  14.467 1.00 . A A . 147 LYS HB3  1 1 
       19  81760 1 1 147 LYS HD2  H  -23.011  -3.633  12.220 1.00 . A A . 147 LYS HD2  1 1 
       19  81761 1 1 147 LYS HD3  H  -23.901  -3.042  13.624 1.00 . A A . 147 LYS HD3  1 1 
       19  81762 1 1 147 LYS HE2  H  -24.600  -2.484  10.744 1.00 . A A . 147 LYS HE2  1 1 
       19  81763 1 1 147 LYS HE3  H  -25.391  -3.678  11.771 1.00 . A A . 147 LYS HE3  1 1 
       19  81764 1 1 147 LYS HG2  H  -23.454  -0.723  12.852 1.00 . A A . 147 LYS HG2  1 1 
       19  81765 1 1 147 LYS HG3  H  -22.457  -1.389  11.559 1.00 . A A . 147 LYS HG3  1 1 
       19  81766 1 1 147 LYS HZ1  H  -26.090  -1.889  13.242 1.00 . A A . 147 LYS HZ1  1 1 
       19  81767 1 1 147 LYS HZ2  H  -26.657  -1.629  11.670 1.00 . A A . 147 LYS HZ2  1 1 
       19  81768 1 1 147 LYS HZ3  H  -25.335  -0.747  12.248 1.00 . A A . 147 LYS HZ3  1 1 
       19  81769 1 1 147 LYS N    N  -19.872  -1.468  11.828 1.00 . A A . 147 LYS N    1 1 
       19  81770 1 1 147 LYS NZ   N  -25.806  -1.675  12.265 1.00 . A A . 147 LYS NZ   1 1 
       19  81771 1 1 147 LYS O    O  -19.329   0.383  14.775 1.00 . A A . 147 LYS O    1 1 
       19  81772 1 1 148 GLU C    C  -16.482  -0.781  15.163 1.00 . A A . 148 GLU C    1 1 
       19  81773 1 1 148 GLU CA   C  -17.651  -1.710  15.459 1.00 . A A . 148 GLU CA   1 1 
       19  81774 1 1 148 GLU CB   C  -17.136  -3.115  15.732 1.00 . A A . 148 GLU CB   1 1 
       19  81775 1 1 148 GLU CD   C  -16.763  -5.418  14.791 1.00 . A A . 148 GLU CD   1 1 
       19  81776 1 1 148 GLU CG   C  -17.151  -3.981  14.507 1.00 . A A . 148 GLU CG   1 1 
       19  81777 1 1 148 GLU H    H  -18.724  -2.496  13.803 1.00 . A A . 148 GLU H    1 1 
       19  81778 1 1 148 GLU HA   H  -18.154  -1.365  16.337 1.00 . A A . 148 GLU HA   1 1 
       19  81779 1 1 148 GLU HB2  H  -16.122  -3.056  16.099 1.00 . A A . 148 GLU HB2  1 1 
       19  81780 1 1 148 GLU HB3  H  -17.759  -3.578  16.482 1.00 . A A . 148 GLU HB3  1 1 
       19  81781 1 1 148 GLU HG2  H  -18.151  -3.957  14.110 1.00 . A A . 148 GLU HG2  1 1 
       19  81782 1 1 148 GLU HG3  H  -16.464  -3.565  13.782 1.00 . A A . 148 GLU HG3  1 1 
       19  81783 1 1 148 GLU N    N  -18.641  -1.716  14.379 1.00 . A A . 148 GLU N    1 1 
       19  81784 1 1 148 GLU O    O  -16.060  -0.010  16.025 1.00 . A A . 148 GLU O    1 1 
       19  81785 1 1 148 GLU OE1  O  -15.550  -5.717  14.784 1.00 . A A . 148 GLU OE1  1 1 
       19  81786 1 1 148 GLU OE2  O  -17.670  -6.246  15.020 1.00 . A A . 148 GLU OE2  1 1 
       19  81787 1 1 149 ILE C    C  -15.345   1.345  13.085 1.00 . A A . 149 ILE C    1 1 
       19  81788 1 1 149 ILE CA   C  -14.840  -0.011  13.549 1.00 . A A . 149 ILE CA   1 1 
       19  81789 1 1 149 ILE CB   C  -13.990  -0.662  12.437 1.00 . A A . 149 ILE CB   1 1 
       19  81790 1 1 149 ILE CD1  C  -13.982  -1.321   9.971 1.00 . A A . 149 ILE CD1  1 1 
       19  81791 1 1 149 ILE CG1  C  -14.788  -0.776  11.134 1.00 . A A . 149 ILE CG1  1 1 
       19  81792 1 1 149 ILE CG2  C  -13.502  -2.032  12.892 1.00 . A A . 149 ILE CG2  1 1 
       19  81793 1 1 149 ILE H    H  -16.334  -1.489  13.296 1.00 . A A . 149 ILE H    1 1 
       19  81794 1 1 149 ILE HA   H  -14.212   0.131  14.418 1.00 . A A . 149 ILE HA   1 1 
       19  81795 1 1 149 ILE HB   H  -13.123  -0.040  12.269 1.00 . A A . 149 ILE HB   1 1 
       19  81796 1 1 149 ILE HD11 H  -13.155  -0.657   9.763 1.00 . A A . 149 ILE HD11 1 1 
       19  81797 1 1 149 ILE HD12 H  -14.612  -1.394   9.097 1.00 . A A . 149 ILE HD12 1 1 
       19  81798 1 1 149 ILE HD13 H  -13.600  -2.300  10.222 1.00 . A A . 149 ILE HD13 1 1 
       19  81799 1 1 149 ILE HG12 H  -15.627  -1.435  11.290 1.00 . A A . 149 ILE HG12 1 1 
       19  81800 1 1 149 ILE HG13 H  -15.152   0.202  10.855 1.00 . A A . 149 ILE HG13 1 1 
       19  81801 1 1 149 ILE HG21 H  -14.352  -2.663  13.108 1.00 . A A . 149 ILE HG21 1 1 
       19  81802 1 1 149 ILE HG22 H  -12.900  -1.923  13.782 1.00 . A A . 149 ILE HG22 1 1 
       19  81803 1 1 149 ILE HG23 H  -12.909  -2.482  12.109 1.00 . A A . 149 ILE HG23 1 1 
       19  81804 1 1 149 ILE N    N  -15.959  -0.856  13.943 1.00 . A A . 149 ILE N    1 1 
       19  81805 1 1 149 ILE O    O  -14.565   2.235  12.745 1.00 . A A . 149 ILE O    1 1 
       19  81806 1 1 150 GLY C    C  -16.967   3.098  11.229 1.00 . A A . 150 GLY C    1 1 
       19  81807 1 1 150 GLY CA   C  -17.279   2.738  12.667 1.00 . A A . 150 GLY CA   1 1 
       19  81808 1 1 150 GLY H    H  -17.231   0.733  13.351 1.00 . A A . 150 GLY H    1 1 
       19  81809 1 1 150 GLY HA2  H  -18.350   2.654  12.779 1.00 . A A . 150 GLY HA2  1 1 
       19  81810 1 1 150 GLY HA3  H  -16.922   3.530  13.309 1.00 . A A . 150 GLY HA3  1 1 
       19  81811 1 1 150 GLY N    N  -16.666   1.489  13.077 1.00 . A A . 150 GLY N    1 1 
       19  81812 1 1 150 GLY O    O  -16.803   4.272  10.899 1.00 . A A . 150 GLY O    1 1 
       19  81813 1 1 151 ALA C    C  -17.683   3.128   8.298 1.00 . A A . 151 ALA C    1 1 
       19  81814 1 1 151 ALA CA   C  -16.588   2.309   8.960 1.00 . A A . 151 ALA CA   1 1 
       19  81815 1 1 151 ALA CB   C  -16.407   0.988   8.232 1.00 . A A . 151 ALA CB   1 1 
       19  81816 1 1 151 ALA H    H  -17.013   1.167  10.697 1.00 . A A . 151 ALA H    1 1 
       19  81817 1 1 151 ALA HA   H  -15.664   2.860   8.896 1.00 . A A . 151 ALA HA   1 1 
       19  81818 1 1 151 ALA HB1  H  -17.355   0.472   8.185 1.00 . A A . 151 ALA HB1  1 1 
       19  81819 1 1 151 ALA HB2  H  -15.692   0.379   8.764 1.00 . A A . 151 ALA HB2  1 1 
       19  81820 1 1 151 ALA HB3  H  -16.049   1.175   7.231 1.00 . A A . 151 ALA HB3  1 1 
       19  81821 1 1 151 ALA N    N  -16.880   2.085  10.371 1.00 . A A . 151 ALA N    1 1 
       19  81822 1 1 151 ALA O    O  -18.863   2.977   8.619 1.00 . A A . 151 ALA O    1 1 
       19  81823 1 1 152 VAL C    C  -19.141   4.025   5.746 1.00 . A A . 152 VAL C    1 1 
       19  81824 1 1 152 VAL CA   C  -18.250   4.836   6.679 1.00 . A A . 152 VAL CA   1 1 
       19  81825 1 1 152 VAL CB   C  -17.568   5.987   5.901 1.00 . A A . 152 VAL CB   1 1 
       19  81826 1 1 152 VAL CG1  C  -17.441   7.214   6.782 1.00 . A A . 152 VAL CG1  1 1 
       19  81827 1 1 152 VAL CG2  C  -16.206   5.586   5.387 1.00 . A A . 152 VAL CG2  1 1 
       19  81828 1 1 152 VAL H    H  -16.337   4.078   7.162 1.00 . A A . 152 VAL H    1 1 
       19  81829 1 1 152 VAL HA   H  -18.876   5.277   7.433 1.00 . A A . 152 VAL HA   1 1 
       19  81830 1 1 152 VAL HB   H  -18.177   6.239   5.052 1.00 . A A . 152 VAL HB   1 1 
       19  81831 1 1 152 VAL HG11 H  -16.873   6.962   7.666 1.00 . A A . 152 VAL HG11 1 1 
       19  81832 1 1 152 VAL HG12 H  -18.423   7.556   7.069 1.00 . A A . 152 VAL HG12 1 1 
       19  81833 1 1 152 VAL HG13 H  -16.931   7.997   6.237 1.00 . A A . 152 VAL HG13 1 1 
       19  81834 1 1 152 VAL HG21 H  -15.763   6.428   4.871 1.00 . A A . 152 VAL HG21 1 1 
       19  81835 1 1 152 VAL HG22 H  -16.306   4.755   4.707 1.00 . A A . 152 VAL HG22 1 1 
       19  81836 1 1 152 VAL HG23 H  -15.582   5.305   6.217 1.00 . A A . 152 VAL HG23 1 1 
       19  81837 1 1 152 VAL N    N  -17.290   3.997   7.373 1.00 . A A . 152 VAL N    1 1 
       19  81838 1 1 152 VAL O    O  -20.293   4.391   5.512 1.00 . A A . 152 VAL O    1 1 
       19  81839 1 1 153 LYS C    C  -18.652   0.774   4.000 1.00 . A A . 153 LYS C    1 1 
       19  81840 1 1 153 LYS CA   C  -19.391   2.071   4.322 1.00 . A A . 153 LYS CA   1 1 
       19  81841 1 1 153 LYS CB   C  -19.751   2.839   3.050 1.00 . A A . 153 LYS CB   1 1 
       19  81842 1 1 153 LYS CD   C  -18.742   1.998   0.923 1.00 . A A . 153 LYS CD   1 1 
       19  81843 1 1 153 LYS CE   C  -18.880   1.024  -0.227 1.00 . A A . 153 LYS CE   1 1 
       19  81844 1 1 153 LYS CG   C  -19.959   1.967   1.823 1.00 . A A . 153 LYS CG   1 1 
       19  81845 1 1 153 LYS H    H  -17.691   2.673   5.436 1.00 . A A . 153 LYS H    1 1 
       19  81846 1 1 153 LYS HA   H  -20.307   1.817   4.837 1.00 . A A . 153 LYS HA   1 1 
       19  81847 1 1 153 LYS HB2  H  -20.662   3.385   3.230 1.00 . A A . 153 LYS HB2  1 1 
       19  81848 1 1 153 LYS HB3  H  -18.960   3.541   2.836 1.00 . A A . 153 LYS HB3  1 1 
       19  81849 1 1 153 LYS HD2  H  -18.624   2.994   0.528 1.00 . A A . 153 LYS HD2  1 1 
       19  81850 1 1 153 LYS HD3  H  -17.873   1.733   1.505 1.00 . A A . 153 LYS HD3  1 1 
       19  81851 1 1 153 LYS HE2  H  -18.912   0.020   0.173 1.00 . A A . 153 LYS HE2  1 1 
       19  81852 1 1 153 LYS HE3  H  -19.801   1.232  -0.752 1.00 . A A . 153 LYS HE3  1 1 
       19  81853 1 1 153 LYS HG2  H  -20.137   0.948   2.137 1.00 . A A . 153 LYS HG2  1 1 
       19  81854 1 1 153 LYS HG3  H  -20.813   2.331   1.273 1.00 . A A . 153 LYS HG3  1 1 
       19  81855 1 1 153 LYS HZ1  H  -17.670   2.109  -1.540 1.00 . A A . 153 LYS HZ1  1 1 
       19  81856 1 1 153 LYS HZ2  H  -17.882   0.492  -1.984 1.00 . A A . 153 LYS HZ2  1 1 
       19  81857 1 1 153 LYS HZ3  H  -16.851   0.887  -0.704 1.00 . A A . 153 LYS HZ3  1 1 
       19  81858 1 1 153 LYS N    N  -18.615   2.922   5.217 1.00 . A A . 153 LYS N    1 1 
       19  81859 1 1 153 LYS NZ   N  -17.741   1.136  -1.180 1.00 . A A . 153 LYS NZ   1 1 
       19  81860 1 1 153 LYS O    O  -17.425   0.746   3.918 1.00 . A A . 153 LYS O    1 1 
       19  81861 1 1 154 TYR C    C  -19.555  -2.274   2.330 1.00 . A A . 154 TYR C    1 1 
       19  81862 1 1 154 TYR CA   C  -18.865  -1.616   3.528 1.00 . A A . 154 TYR CA   1 1 
       19  81863 1 1 154 TYR CB   C  -18.984  -2.506   4.771 1.00 . A A . 154 TYR CB   1 1 
       19  81864 1 1 154 TYR CD1  C  -18.183  -4.768   3.963 1.00 . A A . 154 TYR CD1  1 1 
       19  81865 1 1 154 TYR CD2  C  -20.438  -4.565   4.707 1.00 . A A . 154 TYR CD2  1 1 
       19  81866 1 1 154 TYR CE1  C  -18.387  -6.109   3.699 1.00 . A A . 154 TYR CE1  1 1 
       19  81867 1 1 154 TYR CE2  C  -20.651  -5.903   4.444 1.00 . A A . 154 TYR CE2  1 1 
       19  81868 1 1 154 TYR CG   C  -19.205  -3.974   4.471 1.00 . A A . 154 TYR CG   1 1 
       19  81869 1 1 154 TYR CZ   C  -19.623  -6.670   3.940 1.00 . A A . 154 TYR CZ   1 1 
       19  81870 1 1 154 TYR H    H  -20.394  -0.187   3.859 1.00 . A A . 154 TYR H    1 1 
       19  81871 1 1 154 TYR HA   H  -17.819  -1.485   3.294 1.00 . A A . 154 TYR HA   1 1 
       19  81872 1 1 154 TYR HB2  H  -18.078  -2.423   5.350 1.00 . A A . 154 TYR HB2  1 1 
       19  81873 1 1 154 TYR HB3  H  -19.817  -2.162   5.368 1.00 . A A . 154 TYR HB3  1 1 
       19  81874 1 1 154 TYR HD1  H  -17.216  -4.323   3.774 1.00 . A A . 154 TYR HD1  1 1 
       19  81875 1 1 154 TYR HD2  H  -21.243  -3.961   5.100 1.00 . A A . 154 TYR HD2  1 1 
       19  81876 1 1 154 TYR HE1  H  -17.581  -6.711   3.303 1.00 . A A . 154 TYR HE1  1 1 
       19  81877 1 1 154 TYR HE2  H  -21.619  -6.341   4.631 1.00 . A A . 154 TYR HE2  1 1 
       19  81878 1 1 154 TYR HH   H  -20.771  -8.200   3.754 1.00 . A A . 154 TYR HH   1 1 
       19  81879 1 1 154 TYR N    N  -19.421  -0.295   3.819 1.00 . A A . 154 TYR N    1 1 
       19  81880 1 1 154 TYR O    O  -20.783  -2.338   2.268 1.00 . A A . 154 TYR O    1 1 
       19  81881 1 1 154 TYR OH   O  -19.832  -8.006   3.687 1.00 . A A . 154 TYR OH   1 1 
       19  81882 1 1 155 LEU C    C  -18.358  -4.577  -0.242 1.00 . A A . 155 LEU C    1 1 
       19  81883 1 1 155 LEU CA   C  -19.283  -3.438   0.198 1.00 . A A . 155 LEU CA   1 1 
       19  81884 1 1 155 LEU CB   C  -19.484  -2.444  -0.951 1.00 . A A . 155 LEU CB   1 1 
       19  81885 1 1 155 LEU CD1  C  -18.734  -1.471  -3.130 1.00 . A A . 155 LEU CD1  1 1 
       19  81886 1 1 155 LEU CD2  C  -17.075  -1.812  -1.290 1.00 . A A . 155 LEU CD2  1 1 
       19  81887 1 1 155 LEU CG   C  -18.333  -2.349  -1.957 1.00 . A A . 155 LEU CG   1 1 
       19  81888 1 1 155 LEU H    H  -17.787  -2.656   1.480 1.00 . A A . 155 LEU H    1 1 
       19  81889 1 1 155 LEU HA   H  -20.242  -3.859   0.465 1.00 . A A . 155 LEU HA   1 1 
       19  81890 1 1 155 LEU HB2  H  -20.377  -2.726  -1.489 1.00 . A A . 155 LEU HB2  1 1 
       19  81891 1 1 155 LEU HB3  H  -19.639  -1.465  -0.525 1.00 . A A . 155 LEU HB3  1 1 
       19  81892 1 1 155 LEU HD11 H  -17.962  -1.499  -3.882 1.00 . A A . 155 LEU HD11 1 1 
       19  81893 1 1 155 LEU HD12 H  -18.870  -0.455  -2.791 1.00 . A A . 155 LEU HD12 1 1 
       19  81894 1 1 155 LEU HD13 H  -19.659  -1.836  -3.552 1.00 . A A . 155 LEU HD13 1 1 
       19  81895 1 1 155 LEU HD21 H  -17.329  -0.972  -0.663 1.00 . A A . 155 LEU HD21 1 1 
       19  81896 1 1 155 LEU HD22 H  -16.372  -1.496  -2.047 1.00 . A A . 155 LEU HD22 1 1 
       19  81897 1 1 155 LEU HD23 H  -16.628  -2.588  -0.687 1.00 . A A . 155 LEU HD23 1 1 
       19  81898 1 1 155 LEU HG   H  -18.114  -3.335  -2.340 1.00 . A A . 155 LEU HG   1 1 
       19  81899 1 1 155 LEU N    N  -18.755  -2.761   1.383 1.00 . A A . 155 LEU N    1 1 
       19  81900 1 1 155 LEU O    O  -17.214  -4.665   0.202 1.00 . A A . 155 LEU O    1 1 
       19  81901 1 1 156 GLU C    C  -17.974  -6.511  -3.147 1.00 . A A . 156 GLU C    1 1 
       19  81902 1 1 156 GLU CA   C  -18.087  -6.576  -1.624 1.00 . A A . 156 GLU CA   1 1 
       19  81903 1 1 156 GLU CB   C  -18.736  -7.897  -1.202 1.00 . A A . 156 GLU CB   1 1 
       19  81904 1 1 156 GLU CD   C  -20.829  -9.314  -1.165 1.00 . A A . 156 GLU CD   1 1 
       19  81905 1 1 156 GLU CG   C  -20.168  -8.054  -1.690 1.00 . A A . 156 GLU CG   1 1 
       19  81906 1 1 156 GLU H    H  -19.787  -5.326  -1.426 1.00 . A A . 156 GLU H    1 1 
       19  81907 1 1 156 GLU HA   H  -17.098  -6.517  -1.196 1.00 . A A . 156 GLU HA   1 1 
       19  81908 1 1 156 GLU HB2  H  -18.152  -8.714  -1.598 1.00 . A A . 156 GLU HB2  1 1 
       19  81909 1 1 156 GLU HB3  H  -18.737  -7.955  -0.124 1.00 . A A . 156 GLU HB3  1 1 
       19  81910 1 1 156 GLU HG2  H  -20.742  -7.202  -1.360 1.00 . A A . 156 GLU HG2  1 1 
       19  81911 1 1 156 GLU HG3  H  -20.166  -8.090  -2.769 1.00 . A A . 156 GLU HG3  1 1 
       19  81912 1 1 156 GLU N    N  -18.866  -5.446  -1.115 1.00 . A A . 156 GLU N    1 1 
       19  81913 1 1 156 GLU O    O  -18.902  -6.069  -3.824 1.00 . A A . 156 GLU O    1 1 
       19  81914 1 1 156 GLU OE1  O  -20.645 -10.383  -1.782 1.00 . A A . 156 GLU OE1  1 1 
       19  81915 1 1 156 GLU OE2  O  -21.534  -9.229  -0.137 1.00 . A A . 156 GLU OE2  1 1 
       19  81916 1 1 157 CYS C    C  -15.450  -7.812  -5.553 1.00 . A A . 157 CYS C    1 1 
       19  81917 1 1 157 CYS CA   C  -16.617  -6.921  -5.131 1.00 . A A . 157 CYS CA   1 1 
       19  81918 1 1 157 CYS CB   C  -16.354  -5.491  -5.601 1.00 . A A . 157 CYS CB   1 1 
       19  81919 1 1 157 CYS H    H  -16.129  -7.299  -3.097 1.00 . A A . 157 CYS H    1 1 
       19  81920 1 1 157 CYS HA   H  -17.516  -7.283  -5.604 1.00 . A A . 157 CYS HA   1 1 
       19  81921 1 1 157 CYS HB2  H  -16.155  -5.502  -6.663 1.00 . A A . 157 CYS HB2  1 1 
       19  81922 1 1 157 CYS HB3  H  -17.228  -4.887  -5.412 1.00 . A A . 157 CYS HB3  1 1 
       19  81923 1 1 157 CYS HG   H  -14.397  -5.586  -3.970 1.00 . A A . 157 CYS HG   1 1 
       19  81924 1 1 157 CYS N    N  -16.833  -6.949  -3.684 1.00 . A A . 157 CYS N    1 1 
       19  81925 1 1 157 CYS O    O  -14.677  -8.286  -4.720 1.00 . A A . 157 CYS O    1 1 
       19  81926 1 1 157 CYS SG   S  -14.946  -4.701  -4.789 1.00 . A A . 157 CYS SG   1 1 
       19  81927 1 1 158 SER C    C  -13.516  -8.054  -8.498 1.00 . A A . 158 SER C    1 1 
       19  81928 1 1 158 SER CA   C  -14.266  -8.837  -7.434 1.00 . A A . 158 SER CA   1 1 
       19  81929 1 1 158 SER CB   C  -14.819 -10.120  -8.056 1.00 . A A . 158 SER CB   1 1 
       19  81930 1 1 158 SER H    H  -15.999  -7.626  -7.465 1.00 . A A . 158 SER H    1 1 
       19  81931 1 1 158 SER HA   H  -13.582  -9.095  -6.640 1.00 . A A . 158 SER HA   1 1 
       19  81932 1 1 158 SER HB2  H  -15.077 -10.813  -7.274 1.00 . A A . 158 SER HB2  1 1 
       19  81933 1 1 158 SER HB3  H  -15.697  -9.887  -8.639 1.00 . A A . 158 SER HB3  1 1 
       19  81934 1 1 158 SER HG   H  -14.204 -11.570  -9.220 1.00 . A A . 158 SER HG   1 1 
       19  81935 1 1 158 SER N    N  -15.337  -8.026  -6.863 1.00 . A A . 158 SER N    1 1 
       19  81936 1 1 158 SER O    O  -14.089  -7.200  -9.172 1.00 . A A . 158 SER O    1 1 
       19  81937 1 1 158 SER OG   O  -13.859 -10.733  -8.898 1.00 . A A . 158 SER OG   1 1 
       19  81938 1 1 159 ALA C    C  -11.410  -8.460 -10.941 1.00 . A A . 159 ALA C    1 1 
       19  81939 1 1 159 ALA CA   C  -11.412  -7.669  -9.637 1.00 . A A . 159 ALA CA   1 1 
       19  81940 1 1 159 ALA CB   C   -9.995  -7.469  -9.118 1.00 . A A . 159 ALA CB   1 1 
       19  81941 1 1 159 ALA H    H  -11.830  -9.028  -8.066 1.00 . A A . 159 ALA H    1 1 
       19  81942 1 1 159 ALA HA   H  -11.844  -6.696  -9.822 1.00 . A A . 159 ALA HA   1 1 
       19  81943 1 1 159 ALA HB1  H   -9.386  -7.030  -9.895 1.00 . A A . 159 ALA HB1  1 1 
       19  81944 1 1 159 ALA HB2  H   -9.579  -8.422  -8.828 1.00 . A A . 159 ALA HB2  1 1 
       19  81945 1 1 159 ALA HB3  H  -10.017  -6.807  -8.264 1.00 . A A . 159 ALA HB3  1 1 
       19  81946 1 1 159 ALA N    N  -12.232  -8.342  -8.641 1.00 . A A . 159 ALA N    1 1 
       19  81947 1 1 159 ALA O    O  -11.138  -7.918 -12.011 1.00 . A A . 159 ALA O    1 1 
       19  81948 1 1 160 LEU C    C  -13.089 -10.478 -12.745 1.00 . A A . 160 LEU C    1 1 
       19  81949 1 1 160 LEU CA   C  -11.764 -10.621 -12.004 1.00 . A A . 160 LEU CA   1 1 
       19  81950 1 1 160 LEU CB   C  -11.576 -12.077 -11.581 1.00 . A A . 160 LEU CB   1 1 
       19  81951 1 1 160 LEU CD1  C  -10.528 -12.924 -13.683 1.00 . A A . 160 LEU CD1  1 1 
       19  81952 1 1 160 LEU CD2  C  -11.727 -14.508 -12.163 1.00 . A A . 160 LEU CD2  1 1 
       19  81953 1 1 160 LEU CG   C  -11.687 -13.092 -12.716 1.00 . A A . 160 LEU CG   1 1 
       19  81954 1 1 160 LEU H    H  -11.900 -10.130  -9.958 1.00 . A A . 160 LEU H    1 1 
       19  81955 1 1 160 LEU HA   H  -10.958 -10.341 -12.667 1.00 . A A . 160 LEU HA   1 1 
       19  81956 1 1 160 LEU HB2  H  -10.601 -12.176 -11.128 1.00 . A A . 160 LEU HB2  1 1 
       19  81957 1 1 160 LEU HB3  H  -12.325 -12.316 -10.841 1.00 . A A . 160 LEU HB3  1 1 
       19  81958 1 1 160 LEU HD11 H  -10.603 -13.661 -14.468 1.00 . A A . 160 LEU HD11 1 1 
       19  81959 1 1 160 LEU HD12 H   -9.597 -13.054 -13.153 1.00 . A A . 160 LEU HD12 1 1 
       19  81960 1 1 160 LEU HD13 H  -10.562 -11.934 -14.114 1.00 . A A . 160 LEU HD13 1 1 
       19  81961 1 1 160 LEU HD21 H  -12.588 -14.619 -11.521 1.00 . A A . 160 LEU HD21 1 1 
       19  81962 1 1 160 LEU HD22 H  -10.828 -14.699 -11.597 1.00 . A A . 160 LEU HD22 1 1 
       19  81963 1 1 160 LEU HD23 H  -11.794 -15.212 -12.980 1.00 . A A . 160 LEU HD23 1 1 
       19  81964 1 1 160 LEU HG   H  -12.606 -12.915 -13.259 1.00 . A A . 160 LEU HG   1 1 
       19  81965 1 1 160 LEU N    N  -11.714  -9.751 -10.839 1.00 . A A . 160 LEU N    1 1 
       19  81966 1 1 160 LEU O    O  -13.118 -10.401 -13.974 1.00 . A A . 160 LEU O    1 1 
       19  81967 1 1 161 THR C    C  -16.025  -8.892 -12.525 1.00 . A A . 161 THR C    1 1 
       19  81968 1 1 161 THR CA   C  -15.512 -10.326 -12.584 1.00 . A A . 161 THR CA   1 1 
       19  81969 1 1 161 THR CB   C  -16.530 -11.239 -11.875 1.00 . A A . 161 THR CB   1 1 
       19  81970 1 1 161 THR CG2  C  -15.920 -12.594 -11.563 1.00 . A A . 161 THR CG2  1 1 
       19  81971 1 1 161 THR H    H  -14.097 -10.494 -11.016 1.00 . A A . 161 THR H    1 1 
       19  81972 1 1 161 THR HA   H  -15.440 -10.636 -13.617 1.00 . A A . 161 THR HA   1 1 
       19  81973 1 1 161 THR HB   H  -17.379 -11.383 -12.528 1.00 . A A . 161 THR HB   1 1 
       19  81974 1 1 161 THR HG1  H  -16.230 -10.527 -10.061 1.00 . A A . 161 THR HG1  1 1 
       19  81975 1 1 161 THR HG21 H  -16.649 -13.208 -11.054 1.00 . A A . 161 THR HG21 1 1 
       19  81976 1 1 161 THR HG22 H  -15.057 -12.461 -10.927 1.00 . A A . 161 THR HG22 1 1 
       19  81977 1 1 161 THR HG23 H  -15.621 -13.076 -12.482 1.00 . A A . 161 THR HG23 1 1 
       19  81978 1 1 161 THR N    N  -14.184 -10.442 -11.991 1.00 . A A . 161 THR N    1 1 
       19  81979 1 1 161 THR O    O  -16.964  -8.533 -13.236 1.00 . A A . 161 THR O    1 1 
       19  81980 1 1 161 THR OG1  O  -16.973 -10.626 -10.660 1.00 . A A . 161 THR OG1  1 1 
       19  81981 1 1 162 GLN C    C  -17.208  -6.568 -10.931 1.00 . A A . 162 GLN C    1 1 
       19  81982 1 1 162 GLN CA   C  -15.801  -6.684 -11.508 1.00 . A A . 162 GLN CA   1 1 
       19  81983 1 1 162 GLN CB   C  -15.713  -5.942 -12.843 1.00 . A A . 162 GLN CB   1 1 
       19  81984 1 1 162 GLN CD   C  -13.306  -6.303 -13.543 1.00 . A A . 162 GLN CD   1 1 
       19  81985 1 1 162 GLN CG   C  -14.355  -5.307 -13.090 1.00 . A A . 162 GLN CG   1 1 
       19  81986 1 1 162 GLN H    H  -14.674  -8.434 -11.122 1.00 . A A . 162 GLN H    1 1 
       19  81987 1 1 162 GLN HA   H  -15.109  -6.229 -10.815 1.00 . A A . 162 GLN HA   1 1 
       19  81988 1 1 162 GLN HB2  H  -15.914  -6.639 -13.642 1.00 . A A . 162 GLN HB2  1 1 
       19  81989 1 1 162 GLN HB3  H  -16.461  -5.162 -12.861 1.00 . A A . 162 GLN HB3  1 1 
       19  81990 1 1 162 GLN HE21 H  -12.182  -4.824 -14.253 1.00 . A A . 162 GLN HE21 1 1 
       19  81991 1 1 162 GLN HE22 H  -11.541  -6.416 -14.451 1.00 . A A . 162 GLN HE22 1 1 
       19  81992 1 1 162 GLN HG2  H  -14.459  -4.549 -13.852 1.00 . A A . 162 GLN HG2  1 1 
       19  81993 1 1 162 GLN HG3  H  -14.020  -4.848 -12.175 1.00 . A A . 162 GLN HG3  1 1 
       19  81994 1 1 162 GLN N    N  -15.410  -8.082 -11.666 1.00 . A A . 162 GLN N    1 1 
       19  81995 1 1 162 GLN NE2  N  -12.235  -5.797 -14.143 1.00 . A A . 162 GLN NE2  1 1 
       19  81996 1 1 162 GLN O    O  -18.010  -5.755 -11.392 1.00 . A A . 162 GLN O    1 1 
       19  81997 1 1 162 GLN OE1  O  -13.442  -7.508 -13.334 1.00 . A A . 162 GLN OE1  1 1 
       19  81998 1 1 163 ARG C    C  -19.294  -5.946  -9.022 1.00 . A A . 163 ARG C    1 1 
       19  81999 1 1 163 ARG CA   C  -18.812  -7.373  -9.271 1.00 . A A . 163 ARG CA   1 1 
       19  82000 1 1 163 ARG CB   C  -18.748  -8.124  -7.945 1.00 . A A . 163 ARG CB   1 1 
       19  82001 1 1 163 ARG CD   C  -19.360 -10.523  -8.380 1.00 . A A . 163 ARG CD   1 1 
       19  82002 1 1 163 ARG CG   C  -18.239  -9.544  -8.076 1.00 . A A . 163 ARG CG   1 1 
       19  82003 1 1 163 ARG CZ   C  -21.476 -10.363  -9.624 1.00 . A A . 163 ARG CZ   1 1 
       19  82004 1 1 163 ARG H    H  -16.827  -8.041  -9.617 1.00 . A A . 163 ARG H    1 1 
       19  82005 1 1 163 ARG HA   H  -19.513  -7.871  -9.922 1.00 . A A . 163 ARG HA   1 1 
       19  82006 1 1 163 ARG HB2  H  -18.091  -7.590  -7.275 1.00 . A A . 163 ARG HB2  1 1 
       19  82007 1 1 163 ARG HB3  H  -19.738  -8.157  -7.516 1.00 . A A . 163 ARG HB3  1 1 
       19  82008 1 1 163 ARG HD2  H  -18.922 -11.483  -8.603 1.00 . A A . 163 ARG HD2  1 1 
       19  82009 1 1 163 ARG HD3  H  -19.989 -10.610  -7.505 1.00 . A A . 163 ARG HD3  1 1 
       19  82010 1 1 163 ARG HE   H  -19.732  -9.610 -10.239 1.00 . A A . 163 ARG HE   1 1 
       19  82011 1 1 163 ARG HG2  H  -17.515  -9.586  -8.874 1.00 . A A . 163 ARG HG2  1 1 
       19  82012 1 1 163 ARG HG3  H  -17.769  -9.829  -7.151 1.00 . A A . 163 ARG HG3  1 1 
       19  82013 1 1 163 ARG HH11 H  -21.598 -11.333  -7.855 1.00 . A A . 163 ARG HH11 1 1 
       19  82014 1 1 163 ARG HH12 H  -23.080 -11.221  -8.742 1.00 . A A . 163 ARG HH12 1 1 
       19  82015 1 1 163 ARG HH21 H  -21.683  -9.458 -11.421 1.00 . A A . 163 ARG HH21 1 1 
       19  82016 1 1 163 ARG HH22 H  -23.129 -10.155 -10.771 1.00 . A A . 163 ARG HH22 1 1 
       19  82017 1 1 163 ARG N    N  -17.502  -7.390  -9.922 1.00 . A A . 163 ARG N    1 1 
       19  82018 1 1 163 ARG NE   N  -20.177 -10.103  -9.518 1.00 . A A . 163 ARG NE   1 1 
       19  82019 1 1 163 ARG NH1  N  -22.103 -11.027  -8.662 1.00 . A A . 163 ARG NH1  1 1 
       19  82020 1 1 163 ARG NH2  N  -22.151  -9.960 -10.693 1.00 . A A . 163 ARG NH2  1 1 
       19  82021 1 1 163 ARG O    O  -20.263  -5.495  -9.634 1.00 . A A . 163 ARG O    1 1 
       19  82022 1 1 164 GLY C    C  -17.823  -2.971  -7.499 1.00 . A A . 164 GLY C    1 1 
       19  82023 1 1 164 GLY CA   C  -19.002  -3.877  -7.807 1.00 . A A . 164 GLY CA   1 1 
       19  82024 1 1 164 GLY H    H  -17.845  -5.646  -7.669 1.00 . A A . 164 GLY H    1 1 
       19  82025 1 1 164 GLY HA2  H  -19.542  -3.468  -8.648 1.00 . A A . 164 GLY HA2  1 1 
       19  82026 1 1 164 GLY HA3  H  -19.660  -3.895  -6.950 1.00 . A A . 164 GLY HA3  1 1 
       19  82027 1 1 164 GLY N    N  -18.614  -5.239  -8.121 1.00 . A A . 164 GLY N    1 1 
       19  82028 1 1 164 GLY O    O  -17.846  -2.235  -6.514 1.00 . A A . 164 GLY O    1 1 
       19  82029 1 1 165 LEU C    C  -15.992  -0.717  -8.250 1.00 . A A . 165 LEU C    1 1 
       19  82030 1 1 165 LEU CA   C  -15.611  -2.184  -8.154 1.00 . A A . 165 LEU CA   1 1 
       19  82031 1 1 165 LEU CB   C  -14.562  -2.496  -9.215 1.00 . A A . 165 LEU CB   1 1 
       19  82032 1 1 165 LEU CD1  C  -12.798  -3.997 -10.118 1.00 . A A . 165 LEU CD1  1 1 
       19  82033 1 1 165 LEU CD2  C  -12.753  -3.350  -7.713 1.00 . A A . 165 LEU CD2  1 1 
       19  82034 1 1 165 LEU CG   C  -13.641  -3.671  -8.903 1.00 . A A . 165 LEU CG   1 1 
       19  82035 1 1 165 LEU H    H  -16.834  -3.628  -9.108 1.00 . A A . 165 LEU H    1 1 
       19  82036 1 1 165 LEU HA   H  -15.199  -2.386  -7.173 1.00 . A A . 165 LEU HA   1 1 
       19  82037 1 1 165 LEU HB2  H  -15.073  -2.707 -10.143 1.00 . A A . 165 LEU HB2  1 1 
       19  82038 1 1 165 LEU HB3  H  -13.950  -1.617  -9.354 1.00 . A A . 165 LEU HB3  1 1 
       19  82039 1 1 165 LEU HD11 H  -13.372  -3.803 -11.011 1.00 . A A . 165 LEU HD11 1 1 
       19  82040 1 1 165 LEU HD12 H  -12.512  -5.037 -10.092 1.00 . A A . 165 LEU HD12 1 1 
       19  82041 1 1 165 LEU HD13 H  -11.914  -3.378 -10.119 1.00 . A A . 165 LEU HD13 1 1 
       19  82042 1 1 165 LEU HD21 H  -12.232  -2.420  -7.891 1.00 . A A . 165 LEU HD21 1 1 
       19  82043 1 1 165 LEU HD22 H  -12.032  -4.145  -7.579 1.00 . A A . 165 LEU HD22 1 1 
       19  82044 1 1 165 LEU HD23 H  -13.358  -3.260  -6.822 1.00 . A A . 165 LEU HD23 1 1 
       19  82045 1 1 165 LEU HG   H  -14.238  -4.540  -8.659 1.00 . A A . 165 LEU HG   1 1 
       19  82046 1 1 165 LEU N    N  -16.793  -3.022  -8.340 1.00 . A A . 165 LEU N    1 1 
       19  82047 1 1 165 LEU O    O  -15.569   0.107  -7.439 1.00 . A A . 165 LEU O    1 1 
       19  82048 1 1 166 LYS C    C  -17.900   1.511  -8.229 1.00 . A A . 166 LYS C    1 1 
       19  82049 1 1 166 LYS CA   C  -17.271   0.950  -9.484 1.00 . A A . 166 LYS CA   1 1 
       19  82050 1 1 166 LYS CB   C  -18.313   0.944 -10.597 1.00 . A A . 166 LYS CB   1 1 
       19  82051 1 1 166 LYS CD   C  -16.750   0.500 -12.505 1.00 . A A . 166 LYS CD   1 1 
       19  82052 1 1 166 LYS CE   C  -17.379  -0.814 -12.923 1.00 . A A . 166 LYS CE   1 1 
       19  82053 1 1 166 LYS CG   C  -17.773   1.453 -11.906 1.00 . A A . 166 LYS CG   1 1 
       19  82054 1 1 166 LYS H    H  -17.077  -1.117  -9.875 1.00 . A A . 166 LYS H    1 1 
       19  82055 1 1 166 LYS HA   H  -16.434   1.564  -9.777 1.00 . A A . 166 LYS HA   1 1 
       19  82056 1 1 166 LYS HB2  H  -18.666  -0.066 -10.742 1.00 . A A . 166 LYS HB2  1 1 
       19  82057 1 1 166 LYS HB3  H  -19.141   1.570 -10.304 1.00 . A A . 166 LYS HB3  1 1 
       19  82058 1 1 166 LYS HD2  H  -16.314   0.960 -13.372 1.00 . A A . 166 LYS HD2  1 1 
       19  82059 1 1 166 LYS HD3  H  -15.980   0.304 -11.771 1.00 . A A . 166 LYS HD3  1 1 
       19  82060 1 1 166 LYS HE2  H  -17.902  -1.234 -12.078 1.00 . A A . 166 LYS HE2  1 1 
       19  82061 1 1 166 LYS HE3  H  -18.077  -0.618 -13.720 1.00 . A A . 166 LYS HE3  1 1 
       19  82062 1 1 166 LYS HG2  H  -18.589   1.581 -12.601 1.00 . A A . 166 LYS HG2  1 1 
       19  82063 1 1 166 LYS HG3  H  -17.304   2.398 -11.716 1.00 . A A . 166 LYS HG3  1 1 
       19  82064 1 1 166 LYS HZ1  H  -15.897  -1.432 -14.259 1.00 . A A . 166 LYS HZ1  1 1 
       19  82065 1 1 166 LYS HZ2  H  -16.810  -2.702 -13.617 1.00 . A A . 166 LYS HZ2  1 1 
       19  82066 1 1 166 LYS HZ3  H  -15.637  -1.939 -12.667 1.00 . A A . 166 LYS HZ3  1 1 
       19  82067 1 1 166 LYS N    N  -16.800  -0.408  -9.256 1.00 . A A . 166 LYS N    1 1 
       19  82068 1 1 166 LYS NZ   N  -16.360  -1.790 -13.399 1.00 . A A . 166 LYS NZ   1 1 
       19  82069 1 1 166 LYS O    O  -17.648   2.645  -7.832 1.00 . A A . 166 LYS O    1 1 
       19  82070 1 1 167 THR C    C  -18.443   1.391  -5.284 1.00 . A A . 167 THR C    1 1 
       19  82071 1 1 167 THR CA   C  -19.423   1.041  -6.401 1.00 . A A . 167 THR CA   1 1 
       19  82072 1 1 167 THR CB   C  -20.340  -0.104  -5.927 1.00 . A A . 167 THR CB   1 1 
       19  82073 1 1 167 THR CG2  C  -21.133   0.312  -4.698 1.00 . A A . 167 THR CG2  1 1 
       19  82074 1 1 167 THR H    H  -18.880  -0.181  -8.039 1.00 . A A . 167 THR H    1 1 
       19  82075 1 1 167 THR HA   H  -20.040   1.904  -6.606 1.00 . A A . 167 THR HA   1 1 
       19  82076 1 1 167 THR HB   H  -19.725  -0.955  -5.670 1.00 . A A . 167 THR HB   1 1 
       19  82077 1 1 167 THR HG1  H  -21.801  -1.197  -6.676 1.00 . A A . 167 THR HG1  1 1 
       19  82078 1 1 167 THR HG21 H  -21.751  -0.512  -4.372 1.00 . A A . 167 THR HG21 1 1 
       19  82079 1 1 167 THR HG22 H  -21.759   1.157  -4.942 1.00 . A A . 167 THR HG22 1 1 
       19  82080 1 1 167 THR HG23 H  -20.452   0.585  -3.905 1.00 . A A . 167 THR HG23 1 1 
       19  82081 1 1 167 THR N    N  -18.725   0.688  -7.628 1.00 . A A . 167 THR N    1 1 
       19  82082 1 1 167 THR O    O  -18.701   2.292  -4.489 1.00 . A A . 167 THR O    1 1 
       19  82083 1 1 167 THR OG1  O  -21.241  -0.477  -6.976 1.00 . A A . 167 THR OG1  1 1 
       19  82084 1 1 168 VAL C    C  -15.795   2.355  -4.283 1.00 . A A . 168 VAL C    1 1 
       19  82085 1 1 168 VAL CA   C  -16.320   0.929  -4.187 1.00 . A A . 168 VAL CA   1 1 
       19  82086 1 1 168 VAL CB   C  -15.115  -0.026  -4.307 1.00 . A A . 168 VAL CB   1 1 
       19  82087 1 1 168 VAL CG1  C  -14.250   0.049  -3.059 1.00 . A A . 168 VAL CG1  1 1 
       19  82088 1 1 168 VAL CG2  C  -15.568  -1.452  -4.567 1.00 . A A . 168 VAL CG2  1 1 
       19  82089 1 1 168 VAL H    H  -17.168  -0.041  -5.873 1.00 . A A . 168 VAL H    1 1 
       19  82090 1 1 168 VAL HA   H  -16.781   0.783  -3.222 1.00 . A A . 168 VAL HA   1 1 
       19  82091 1 1 168 VAL HB   H  -14.514   0.294  -5.148 1.00 . A A . 168 VAL HB   1 1 
       19  82092 1 1 168 VAL HG11 H  -14.829  -0.259  -2.201 1.00 . A A . 168 VAL HG11 1 1 
       19  82093 1 1 168 VAL HG12 H  -13.910   1.064  -2.917 1.00 . A A . 168 VAL HG12 1 1 
       19  82094 1 1 168 VAL HG13 H  -13.397  -0.604  -3.171 1.00 . A A . 168 VAL HG13 1 1 
       19  82095 1 1 168 VAL HG21 H  -16.123  -1.488  -5.493 1.00 . A A . 168 VAL HG21 1 1 
       19  82096 1 1 168 VAL HG22 H  -16.198  -1.784  -3.757 1.00 . A A . 168 VAL HG22 1 1 
       19  82097 1 1 168 VAL HG23 H  -14.705  -2.095  -4.639 1.00 . A A . 168 VAL HG23 1 1 
       19  82098 1 1 168 VAL N    N  -17.322   0.672  -5.219 1.00 . A A . 168 VAL N    1 1 
       19  82099 1 1 168 VAL O    O  -15.826   3.109  -3.313 1.00 . A A . 168 VAL O    1 1 
       19  82100 1 1 169 PHE C    C  -15.869   5.102  -5.627 1.00 . A A . 169 PHE C    1 1 
       19  82101 1 1 169 PHE CA   C  -14.774   4.043  -5.716 1.00 . A A . 169 PHE CA   1 1 
       19  82102 1 1 169 PHE CB   C  -14.085   4.085  -7.080 1.00 . A A . 169 PHE CB   1 1 
       19  82103 1 1 169 PHE CD1  C  -12.921   1.864  -7.244 1.00 . A A . 169 PHE CD1  1 1 
       19  82104 1 1 169 PHE CD2  C  -11.583   3.830  -7.076 1.00 . A A . 169 PHE CD2  1 1 
       19  82105 1 1 169 PHE CE1  C  -11.781   1.086  -7.288 1.00 . A A . 169 PHE CE1  1 1 
       19  82106 1 1 169 PHE CE2  C  -10.436   3.057  -7.119 1.00 . A A . 169 PHE CE2  1 1 
       19  82107 1 1 169 PHE CG   C  -12.837   3.244  -7.138 1.00 . A A . 169 PHE CG   1 1 
       19  82108 1 1 169 PHE CZ   C  -10.536   1.683  -7.225 1.00 . A A . 169 PHE CZ   1 1 
       19  82109 1 1 169 PHE H    H  -15.321   2.059  -6.198 1.00 . A A . 169 PHE H    1 1 
       19  82110 1 1 169 PHE HA   H  -14.041   4.248  -4.952 1.00 . A A . 169 PHE HA   1 1 
       19  82111 1 1 169 PHE HB2  H  -14.768   3.721  -7.834 1.00 . A A . 169 PHE HB2  1 1 
       19  82112 1 1 169 PHE HB3  H  -13.812   5.103  -7.308 1.00 . A A . 169 PHE HB3  1 1 
       19  82113 1 1 169 PHE HD1  H  -13.892   1.398  -7.294 1.00 . A A . 169 PHE HD1  1 1 
       19  82114 1 1 169 PHE HD2  H  -11.503   4.904  -6.993 1.00 . A A . 169 PHE HD2  1 1 
       19  82115 1 1 169 PHE HE1  H  -11.861   0.012  -7.371 1.00 . A A . 169 PHE HE1  1 1 
       19  82116 1 1 169 PHE HE2  H   -9.463   3.526  -7.070 1.00 . A A . 169 PHE HE2  1 1 
       19  82117 1 1 169 PHE HZ   H   -9.643   1.073  -7.257 1.00 . A A . 169 PHE HZ   1 1 
       19  82118 1 1 169 PHE N    N  -15.311   2.711  -5.467 1.00 . A A . 169 PHE N    1 1 
       19  82119 1 1 169 PHE O    O  -15.651   6.192  -5.098 1.00 . A A . 169 PHE O    1 1 
       19  82120 1 1 170 ASP C    C  -18.571   6.056  -4.706 1.00 . A A . 170 ASP C    1 1 
       19  82121 1 1 170 ASP CA   C  -18.183   5.680  -6.135 1.00 . A A . 170 ASP CA   1 1 
       19  82122 1 1 170 ASP CB   C  -19.375   5.041  -6.855 1.00 . A A . 170 ASP CB   1 1 
       19  82123 1 1 170 ASP CG   C  -20.672   5.784  -6.603 1.00 . A A . 170 ASP CG   1 1 
       19  82124 1 1 170 ASP H    H  -17.152   3.881  -6.543 1.00 . A A . 170 ASP H    1 1 
       19  82125 1 1 170 ASP HA   H  -17.894   6.576  -6.663 1.00 . A A . 170 ASP HA   1 1 
       19  82126 1 1 170 ASP HB2  H  -19.185   5.041  -7.918 1.00 . A A . 170 ASP HB2  1 1 
       19  82127 1 1 170 ASP HB3  H  -19.492   4.018  -6.517 1.00 . A A . 170 ASP HB3  1 1 
       19  82128 1 1 170 ASP N    N  -17.045   4.768  -6.145 1.00 . A A . 170 ASP N    1 1 
       19  82129 1 1 170 ASP O    O  -18.770   7.230  -4.394 1.00 . A A . 170 ASP O    1 1 
       19  82130 1 1 170 ASP OD1  O  -20.951   6.757  -7.335 1.00 . A A . 170 ASP OD1  1 1 
       19  82131 1 1 170 ASP OD2  O  -21.411   5.392  -5.676 1.00 . A A . 170 ASP OD2  1 1 
       19  82132 1 1 171 GLU C    C  -17.882   5.866  -1.659 1.00 . A A . 171 GLU C    1 1 
       19  82133 1 1 171 GLU CA   C  -19.039   5.262  -2.448 1.00 . A A . 171 GLU CA   1 1 
       19  82134 1 1 171 GLU CB   C  -19.463   3.941  -1.811 1.00 . A A . 171 GLU CB   1 1 
       19  82135 1 1 171 GLU CD   C  -21.925   4.511  -1.746 1.00 . A A . 171 GLU CD   1 1 
       19  82136 1 1 171 GLU CG   C  -20.873   3.508  -2.179 1.00 . A A . 171 GLU CG   1 1 
       19  82137 1 1 171 GLU H    H  -18.499   4.140  -4.157 1.00 . A A . 171 GLU H    1 1 
       19  82138 1 1 171 GLU HA   H  -19.873   5.947  -2.423 1.00 . A A . 171 GLU HA   1 1 
       19  82139 1 1 171 GLU HB2  H  -18.780   3.169  -2.130 1.00 . A A . 171 GLU HB2  1 1 
       19  82140 1 1 171 GLU HB3  H  -19.404   4.040  -0.738 1.00 . A A . 171 GLU HB3  1 1 
       19  82141 1 1 171 GLU HG2  H  -20.932   3.387  -3.250 1.00 . A A . 171 GLU HG2  1 1 
       19  82142 1 1 171 GLU HG3  H  -21.080   2.562  -1.699 1.00 . A A . 171 GLU HG3  1 1 
       19  82143 1 1 171 GLU N    N  -18.675   5.050  -3.845 1.00 . A A . 171 GLU N    1 1 
       19  82144 1 1 171 GLU O    O  -18.090   6.661  -0.742 1.00 . A A . 171 GLU O    1 1 
       19  82145 1 1 171 GLU OE1  O  -22.416   4.400  -0.603 1.00 . A A . 171 GLU OE1  1 1 
       19  82146 1 1 171 GLU OE2  O  -22.255   5.408  -2.550 1.00 . A A . 171 GLU OE2  1 1 
       19  82147 1 1 172 ALA C    C  -15.365   7.489  -1.491 1.00 . A A . 172 ALA C    1 1 
       19  82148 1 1 172 ALA CA   C  -15.470   5.978  -1.354 1.00 . A A . 172 ALA CA   1 1 
       19  82149 1 1 172 ALA CB   C  -14.235   5.310  -1.925 1.00 . A A . 172 ALA CB   1 1 
       19  82150 1 1 172 ALA H    H  -16.568   4.835  -2.748 1.00 . A A . 172 ALA H    1 1 
       19  82151 1 1 172 ALA HA   H  -15.540   5.723  -0.307 1.00 . A A . 172 ALA HA   1 1 
       19  82152 1 1 172 ALA HB1  H  -14.387   4.240  -1.951 1.00 . A A . 172 ALA HB1  1 1 
       19  82153 1 1 172 ALA HB2  H  -13.382   5.539  -1.304 1.00 . A A . 172 ALA HB2  1 1 
       19  82154 1 1 172 ALA HB3  H  -14.063   5.673  -2.929 1.00 . A A . 172 ALA HB3  1 1 
       19  82155 1 1 172 ALA N    N  -16.663   5.480  -2.022 1.00 . A A . 172 ALA N    1 1 
       19  82156 1 1 172 ALA O    O  -14.973   8.181  -0.552 1.00 . A A . 172 ALA O    1 1 
       19  82157 1 1 173 ILE C    C  -16.608  10.125  -1.931 1.00 . A A . 173 ILE C    1 1 
       19  82158 1 1 173 ILE CA   C  -15.670   9.430  -2.907 1.00 . A A . 173 ILE CA   1 1 
       19  82159 1 1 173 ILE CB   C  -16.089   9.764  -4.350 1.00 . A A . 173 ILE CB   1 1 
       19  82160 1 1 173 ILE CD1  C  -15.659   8.939  -6.719 1.00 . A A . 173 ILE CD1  1 1 
       19  82161 1 1 173 ILE CG1  C  -15.085   9.171  -5.338 1.00 . A A . 173 ILE CG1  1 1 
       19  82162 1 1 173 ILE CG2  C  -16.206  11.271  -4.540 1.00 . A A . 173 ILE CG2  1 1 
       19  82163 1 1 173 ILE H    H  -15.976   7.395  -3.391 1.00 . A A . 173 ILE H    1 1 
       19  82164 1 1 173 ILE HA   H  -14.661   9.781  -2.746 1.00 . A A . 173 ILE HA   1 1 
       19  82165 1 1 173 ILE HB   H  -17.059   9.327  -4.525 1.00 . A A . 173 ILE HB   1 1 
       19  82166 1 1 173 ILE HD11 H  -14.873   8.618  -7.386 1.00 . A A . 173 ILE HD11 1 1 
       19  82167 1 1 173 ILE HD12 H  -16.095   9.855  -7.089 1.00 . A A . 173 ILE HD12 1 1 
       19  82168 1 1 173 ILE HD13 H  -16.420   8.174  -6.666 1.00 . A A . 173 ILE HD13 1 1 
       19  82169 1 1 173 ILE HG12 H  -14.247   9.845  -5.438 1.00 . A A . 173 ILE HG12 1 1 
       19  82170 1 1 173 ILE HG13 H  -14.736   8.221  -4.960 1.00 . A A . 173 ILE HG13 1 1 
       19  82171 1 1 173 ILE HG21 H  -16.522  11.483  -5.550 1.00 . A A . 173 ILE HG21 1 1 
       19  82172 1 1 173 ILE HG22 H  -15.247  11.732  -4.358 1.00 . A A . 173 ILE HG22 1 1 
       19  82173 1 1 173 ILE HG23 H  -16.933  11.667  -3.845 1.00 . A A . 173 ILE HG23 1 1 
       19  82174 1 1 173 ILE N    N  -15.701   7.997  -2.668 1.00 . A A . 173 ILE N    1 1 
       19  82175 1 1 173 ILE O    O  -16.261  11.142  -1.334 1.00 . A A . 173 ILE O    1 1 
       19  82176 1 1 174 ARG C    C  -18.260  10.085   0.560 1.00 . A A . 174 ARG C    1 1 
       19  82177 1 1 174 ARG CA   C  -18.797  10.086  -0.861 1.00 . A A . 174 ARG CA   1 1 
       19  82178 1 1 174 ARG CB   C  -20.075   9.251  -0.931 1.00 . A A . 174 ARG CB   1 1 
       19  82179 1 1 174 ARG CD   C  -21.147  10.313  -2.938 1.00 . A A . 174 ARG CD   1 1 
       19  82180 1 1 174 ARG CG   C  -20.583   9.032  -2.344 1.00 . A A . 174 ARG CG   1 1 
       19  82181 1 1 174 ARG CZ   C  -22.777  12.054  -2.325 1.00 . A A . 174 ARG CZ   1 1 
       19  82182 1 1 174 ARG H    H  -18.006   8.747  -2.287 1.00 . A A . 174 ARG H    1 1 
       19  82183 1 1 174 ARG HA   H  -19.018  11.100  -1.153 1.00 . A A . 174 ARG HA   1 1 
       19  82184 1 1 174 ARG HB2  H  -19.884   8.284  -0.487 1.00 . A A . 174 ARG HB2  1 1 
       19  82185 1 1 174 ARG HB3  H  -20.849   9.749  -0.367 1.00 . A A . 174 ARG HB3  1 1 
       19  82186 1 1 174 ARG HD2  H  -20.358  11.048  -2.987 1.00 . A A . 174 ARG HD2  1 1 
       19  82187 1 1 174 ARG HD3  H  -21.506  10.105  -3.935 1.00 . A A . 174 ARG HD3  1 1 
       19  82188 1 1 174 ARG HE   H  -22.612  10.278  -1.429 1.00 . A A . 174 ARG HE   1 1 
       19  82189 1 1 174 ARG HG2  H  -19.764   8.693  -2.960 1.00 . A A . 174 ARG HG2  1 1 
       19  82190 1 1 174 ARG HG3  H  -21.358   8.280  -2.326 1.00 . A A . 174 ARG HG3  1 1 
       19  82191 1 1 174 ARG HH11 H  -21.541  12.550  -3.848 1.00 . A A . 174 ARG HH11 1 1 
       19  82192 1 1 174 ARG HH12 H  -22.701  13.759  -3.409 1.00 . A A . 174 ARG HH12 1 1 
       19  82193 1 1 174 ARG HH21 H  -24.145  11.864  -0.850 1.00 . A A . 174 ARG HH21 1 1 
       19  82194 1 1 174 ARG HH22 H  -24.182  13.370  -1.704 1.00 . A A . 174 ARG HH22 1 1 
       19  82195 1 1 174 ARG N    N  -17.797   9.553  -1.774 1.00 . A A . 174 ARG N    1 1 
       19  82196 1 1 174 ARG NE   N  -22.247  10.848  -2.139 1.00 . A A . 174 ARG NE   1 1 
       19  82197 1 1 174 ARG NH1  N  -22.300  12.853  -3.272 1.00 . A A . 174 ARG NH1  1 1 
       19  82198 1 1 174 ARG NH2  N  -23.783  12.463  -1.564 1.00 . A A . 174 ARG NH2  1 1 
       19  82199 1 1 174 ARG O    O  -18.569  10.972   1.349 1.00 . A A . 174 ARG O    1 1 
       19  82200 1 1 175 ALA C    C  -16.214  10.224   2.692 1.00 . A A . 175 ALA C    1 1 
       19  82201 1 1 175 ALA CA   C  -16.850   8.928   2.191 1.00 . A A . 175 ALA CA   1 1 
       19  82202 1 1 175 ALA CB   C  -15.823   7.808   2.186 1.00 . A A . 175 ALA CB   1 1 
       19  82203 1 1 175 ALA H    H  -17.234   8.414   0.174 1.00 . A A . 175 ALA H    1 1 
       19  82204 1 1 175 ALA HA   H  -17.638   8.642   2.873 1.00 . A A . 175 ALA HA   1 1 
       19  82205 1 1 175 ALA HB1  H  -14.890   8.177   1.784 1.00 . A A . 175 ALA HB1  1 1 
       19  82206 1 1 175 ALA HB2  H  -16.182   6.994   1.575 1.00 . A A . 175 ALA HB2  1 1 
       19  82207 1 1 175 ALA HB3  H  -15.669   7.456   3.198 1.00 . A A . 175 ALA HB3  1 1 
       19  82208 1 1 175 ALA N    N  -17.442   9.078   0.865 1.00 . A A . 175 ALA N    1 1 
       19  82209 1 1 175 ALA O    O  -16.122  10.443   3.892 1.00 . A A . 175 ALA O    1 1 
       19  82210 1 1 176 VAL C    C  -16.128  13.502   2.121 1.00 . A A . 176 VAL C    1 1 
       19  82211 1 1 176 VAL CA   C  -15.139  12.336   2.192 1.00 . A A . 176 VAL CA   1 1 
       19  82212 1 1 176 VAL CB   C  -13.866  12.653   1.364 1.00 . A A . 176 VAL CB   1 1 
       19  82213 1 1 176 VAL CG1  C  -13.648  11.607   0.284 1.00 . A A . 176 VAL CG1  1 1 
       19  82214 1 1 176 VAL CG2  C  -13.922  14.049   0.756 1.00 . A A . 176 VAL CG2  1 1 
       19  82215 1 1 176 VAL H    H  -15.838  10.861   0.831 1.00 . A A . 176 VAL H    1 1 
       19  82216 1 1 176 VAL HA   H  -14.837  12.219   3.224 1.00 . A A . 176 VAL HA   1 1 
       19  82217 1 1 176 VAL HB   H  -13.018  12.616   2.032 1.00 . A A . 176 VAL HB   1 1 
       19  82218 1 1 176 VAL HG11 H  -12.644  11.696  -0.103 1.00 . A A . 176 VAL HG11 1 1 
       19  82219 1 1 176 VAL HG12 H  -14.356  11.762  -0.516 1.00 . A A . 176 VAL HG12 1 1 
       19  82220 1 1 176 VAL HG13 H  -13.787  10.620   0.703 1.00 . A A . 176 VAL HG13 1 1 
       19  82221 1 1 176 VAL HG21 H  -14.757  14.112   0.076 1.00 . A A . 176 VAL HG21 1 1 
       19  82222 1 1 176 VAL HG22 H  -13.005  14.244   0.220 1.00 . A A . 176 VAL HG22 1 1 
       19  82223 1 1 176 VAL HG23 H  -14.040  14.779   1.543 1.00 . A A . 176 VAL HG23 1 1 
       19  82224 1 1 176 VAL N    N  -15.758  11.077   1.784 1.00 . A A . 176 VAL N    1 1 
       19  82225 1 1 176 VAL O    O  -16.065  14.427   2.931 1.00 . A A . 176 VAL O    1 1 
       19  82226 1 1 177 LEU C    C  -19.011  14.579   2.152 1.00 . A A . 177 LEU C    1 1 
       19  82227 1 1 177 LEU CA   C  -18.029  14.522   0.982 1.00 . A A . 177 LEU CA   1 1 
       19  82228 1 1 177 LEU CB   C  -18.816  14.347  -0.323 1.00 . A A . 177 LEU CB   1 1 
       19  82229 1 1 177 LEU CD1  C  -19.076  13.262  -2.570 1.00 . A A . 177 LEU CD1  1 1 
       19  82230 1 1 177 LEU CD2  C  -16.826  14.062  -1.826 1.00 . A A . 177 LEU CD2  1 1 
       19  82231 1 1 177 LEU CG   C  -18.152  13.464  -1.377 1.00 . A A . 177 LEU CG   1 1 
       19  82232 1 1 177 LEU H    H  -17.041  12.692   0.535 1.00 . A A . 177 LEU H    1 1 
       19  82233 1 1 177 LEU HA   H  -17.494  15.459   0.940 1.00 . A A . 177 LEU HA   1 1 
       19  82234 1 1 177 LEU HB2  H  -19.777  13.919  -0.083 1.00 . A A . 177 LEU HB2  1 1 
       19  82235 1 1 177 LEU HB3  H  -18.975  15.323  -0.755 1.00 . A A . 177 LEU HB3  1 1 
       19  82236 1 1 177 LEU HD11 H  -19.225  14.205  -3.076 1.00 . A A . 177 LEU HD11 1 1 
       19  82237 1 1 177 LEU HD12 H  -20.029  12.884  -2.226 1.00 . A A . 177 LEU HD12 1 1 
       19  82238 1 1 177 LEU HD13 H  -18.633  12.551  -3.255 1.00 . A A . 177 LEU HD13 1 1 
       19  82239 1 1 177 LEU HD21 H  -17.003  15.026  -2.280 1.00 . A A . 177 LEU HD21 1 1 
       19  82240 1 1 177 LEU HD22 H  -16.360  13.405  -2.544 1.00 . A A . 177 LEU HD22 1 1 
       19  82241 1 1 177 LEU HD23 H  -16.177  14.180  -0.971 1.00 . A A . 177 LEU HD23 1 1 
       19  82242 1 1 177 LEU HG   H  -17.957  12.496  -0.941 1.00 . A A . 177 LEU HG   1 1 
       19  82243 1 1 177 LEU N    N  -17.041  13.454   1.152 1.00 . A A . 177 LEU N    1 1 
       19  82244 1 1 177 LEU O    O  -19.156  15.619   2.795 1.00 . A A . 177 LEU O    1 1 
       19  82245 1 1 178 CYS C    C  -19.997  13.181   4.888 1.00 . A A . 178 CYS C    1 1 
       19  82246 1 1 178 CYS CA   C  -20.662  13.425   3.521 1.00 . A A . 178 CYS CA   1 1 
       19  82247 1 1 178 CYS CB   C  -21.762  12.391   3.241 1.00 . A A . 178 CYS CB   1 1 
       19  82248 1 1 178 CYS H    H  -19.529  12.660   1.878 1.00 . A A . 178 CYS H    1 1 
       19  82249 1 1 178 CYS HA   H  -21.124  14.401   3.555 1.00 . A A . 178 CYS HA   1 1 
       19  82250 1 1 178 CYS HB2  H  -22.355  12.730   2.405 1.00 . A A . 178 CYS HB2  1 1 
       19  82251 1 1 178 CYS HB3  H  -21.306  11.447   2.990 1.00 . A A . 178 CYS HB3  1 1 
       19  82252 1 1 178 CYS HG   H  -24.124  12.129   4.164 1.00 . A A . 178 CYS HG   1 1 
       19  82253 1 1 178 CYS N    N  -19.685  13.463   2.427 1.00 . A A . 178 CYS N    1 1 
       19  82254 1 1 178 CYS O    O  -20.094  14.036   5.770 1.00 . A A . 178 CYS O    1 1 
       19  82255 1 1 178 CYS SG   S  -22.884  12.115   4.630 1.00 . A A . 178 CYS SG   1 1 
       19  82256 1 1 179 PRO C    C  -17.690  12.848   6.799 1.00 . A A . 179 PRO C    1 1 
       19  82257 1 1 179 PRO CA   C  -18.643  11.736   6.382 1.00 . A A . 179 PRO CA   1 1 
       19  82258 1 1 179 PRO CB   C  -17.881  10.445   6.091 1.00 . A A . 179 PRO CB   1 1 
       19  82259 1 1 179 PRO CD   C  -19.146  10.917   4.146 1.00 . A A . 179 PRO CD   1 1 
       19  82260 1 1 179 PRO CG   C  -18.666   9.794   5.014 1.00 . A A . 179 PRO CG   1 1 
       19  82261 1 1 179 PRO HA   H  -19.337  11.557   7.189 1.00 . A A . 179 PRO HA   1 1 
       19  82262 1 1 179 PRO HB2  H  -16.878  10.680   5.771 1.00 . A A . 179 PRO HB2  1 1 
       19  82263 1 1 179 PRO HB3  H  -17.847   9.835   6.980 1.00 . A A . 179 PRO HB3  1 1 
       19  82264 1 1 179 PRO HD2  H  -18.404  11.163   3.403 1.00 . A A . 179 PRO HD2  1 1 
       19  82265 1 1 179 PRO HD3  H  -20.081  10.656   3.681 1.00 . A A . 179 PRO HD3  1 1 
       19  82266 1 1 179 PRO HG2  H  -18.036   9.123   4.452 1.00 . A A . 179 PRO HG2  1 1 
       19  82267 1 1 179 PRO HG3  H  -19.504   9.261   5.438 1.00 . A A . 179 PRO HG3  1 1 
       19  82268 1 1 179 PRO N    N  -19.320  12.026   5.105 1.00 . A A . 179 PRO N    1 1 
       19  82269 1 1 179 PRO O    O  -17.464  13.804   6.056 1.00 . A A . 179 PRO O    1 1 
       19  82270 1 1 180 PRO C    C  -15.014  14.011   7.603 1.00 . A A . 180 PRO C    1 1 
       19  82271 1 1 180 PRO CA   C  -16.186  13.718   8.541 1.00 . A A . 180 PRO CA   1 1 
       19  82272 1 1 180 PRO CB   C  -15.665  13.074   9.823 1.00 . A A . 180 PRO CB   1 1 
       19  82273 1 1 180 PRO CD   C  -17.367  11.618   8.932 1.00 . A A . 180 PRO CD   1 1 
       19  82274 1 1 180 PRO CG   C  -16.677  12.042  10.202 1.00 . A A . 180 PRO CG   1 1 
       19  82275 1 1 180 PRO HA   H  -16.692  14.640   8.785 1.00 . A A . 180 PRO HA   1 1 
       19  82276 1 1 180 PRO HB2  H  -14.699  12.628   9.634 1.00 . A A . 180 PRO HB2  1 1 
       19  82277 1 1 180 PRO HB3  H  -15.572  13.834  10.584 1.00 . A A . 180 PRO HB3  1 1 
       19  82278 1 1 180 PRO HD2  H  -16.956  10.705   8.546 1.00 . A A . 180 PRO HD2  1 1 
       19  82279 1 1 180 PRO HD3  H  -18.423  11.493   9.097 1.00 . A A . 180 PRO HD3  1 1 
       19  82280 1 1 180 PRO HG2  H  -16.182  11.196  10.656 1.00 . A A . 180 PRO HG2  1 1 
       19  82281 1 1 180 PRO HG3  H  -17.392  12.468  10.890 1.00 . A A . 180 PRO HG3  1 1 
       19  82282 1 1 180 PRO N    N  -17.115  12.725   8.000 1.00 . A A . 180 PRO N    1 1 
       19  82283 1 1 180 PRO O    O  -14.658  13.185   6.763 1.00 . A A . 180 PRO O    1 1 
       19  82284 1 1 181 PRO C    C  -12.091  14.690   6.937 1.00 . A A . 181 PRO C    1 1 
       19  82285 1 1 181 PRO CA   C  -13.275  15.643   6.911 1.00 . A A . 181 PRO CA   1 1 
       19  82286 1 1 181 PRO CB   C  -12.874  16.979   7.526 1.00 . A A . 181 PRO CB   1 1 
       19  82287 1 1 181 PRO CD   C  -14.798  16.254   8.701 1.00 . A A . 181 PRO CD   1 1 
       19  82288 1 1 181 PRO CG   C  -14.118  17.474   8.164 1.00 . A A . 181 PRO CG   1 1 
       19  82289 1 1 181 PRO HA   H  -13.577  15.805   5.893 1.00 . A A . 181 PRO HA   1 1 
       19  82290 1 1 181 PRO HB2  H  -12.087  16.825   8.251 1.00 . A A . 181 PRO HB2  1 1 
       19  82291 1 1 181 PRO HB3  H  -12.533  17.645   6.746 1.00 . A A . 181 PRO HB3  1 1 
       19  82292 1 1 181 PRO HD2  H  -14.429  16.025   9.685 1.00 . A A . 181 PRO HD2  1 1 
       19  82293 1 1 181 PRO HD3  H  -15.869  16.389   8.715 1.00 . A A . 181 PRO HD3  1 1 
       19  82294 1 1 181 PRO HG2  H  -13.880  18.152   8.968 1.00 . A A . 181 PRO HG2  1 1 
       19  82295 1 1 181 PRO HG3  H  -14.742  17.955   7.425 1.00 . A A . 181 PRO HG3  1 1 
       19  82296 1 1 181 PRO N    N  -14.409  15.209   7.739 1.00 . A A . 181 PRO N    1 1 
       19  82297 1 1 181 PRO O    O  -12.174  13.574   7.449 1.00 . A A . 181 PRO O    1 1 
       19  82298 1 1 182 VAL C    C   -8.615  15.063   7.045 1.00 . A A . 182 VAL C    1 1 
       19  82299 1 1 182 VAL CA   C   -9.759  14.377   6.300 1.00 . A A . 182 VAL CA   1 1 
       19  82300 1 1 182 VAL CB   C   -9.350  14.151   4.837 1.00 . A A . 182 VAL CB   1 1 
       19  82301 1 1 182 VAL CG1  C   -8.317  13.047   4.734 1.00 . A A . 182 VAL CG1  1 1 
       19  82302 1 1 182 VAL CG2  C  -10.576  13.844   3.992 1.00 . A A . 182 VAL CG2  1 1 
       19  82303 1 1 182 VAL H    H  -10.999  16.053   5.980 1.00 . A A . 182 VAL H    1 1 
       19  82304 1 1 182 VAL HA   H   -9.944  13.416   6.755 1.00 . A A . 182 VAL HA   1 1 
       19  82305 1 1 182 VAL HB   H   -8.906  15.062   4.464 1.00 . A A . 182 VAL HB   1 1 
       19  82306 1 1 182 VAL HG11 H   -7.466  13.293   5.349 1.00 . A A . 182 VAL HG11 1 1 
       19  82307 1 1 182 VAL HG12 H   -8.003  12.941   3.707 1.00 . A A . 182 VAL HG12 1 1 
       19  82308 1 1 182 VAL HG13 H   -8.752  12.119   5.074 1.00 . A A . 182 VAL HG13 1 1 
       19  82309 1 1 182 VAL HG21 H  -10.294  13.791   2.951 1.00 . A A . 182 VAL HG21 1 1 
       19  82310 1 1 182 VAL HG22 H  -11.311  14.628   4.129 1.00 . A A . 182 VAL HG22 1 1 
       19  82311 1 1 182 VAL HG23 H  -10.998  12.898   4.301 1.00 . A A . 182 VAL HG23 1 1 
       19  82312 1 1 182 VAL N    N  -10.985  15.157   6.372 1.00 . A A . 182 VAL N    1 1 
       19  82313 1 1 182 VAL O    O   -8.431  14.852   8.243 1.00 . A A . 182 VAL O    1 1 
       19  82314 1 1 183 LYS C    C   -5.773  15.669   7.634 1.00 . A A . 183 LYS C    1 1 
       19  82315 1 1 183 LYS CA   C   -6.736  16.606   6.906 1.00 . A A . 183 LYS CA   1 1 
       19  82316 1 1 183 LYS CB   C   -7.253  17.672   7.859 1.00 . A A . 183 LYS CB   1 1 
       19  82317 1 1 183 LYS CD   C   -8.311  19.938   8.134 1.00 . A A . 183 LYS CD   1 1 
       19  82318 1 1 183 LYS CE   C   -7.073  20.614   8.702 1.00 . A A . 183 LYS CE   1 1 
       19  82319 1 1 183 LYS CG   C   -7.946  18.826   7.161 1.00 . A A . 183 LYS CG   1 1 
       19  82320 1 1 183 LYS H    H   -8.064  16.034   5.388 1.00 . A A . 183 LYS H    1 1 
       19  82321 1 1 183 LYS HA   H   -6.205  17.092   6.102 1.00 . A A . 183 LYS HA   1 1 
       19  82322 1 1 183 LYS HB2  H   -7.957  17.221   8.539 1.00 . A A . 183 LYS HB2  1 1 
       19  82323 1 1 183 LYS HB3  H   -6.426  18.059   8.414 1.00 . A A . 183 LYS HB3  1 1 
       19  82324 1 1 183 LYS HD2  H   -8.905  20.676   7.616 1.00 . A A . 183 LYS HD2  1 1 
       19  82325 1 1 183 LYS HD3  H   -8.886  19.517   8.946 1.00 . A A . 183 LYS HD3  1 1 
       19  82326 1 1 183 LYS HE2  H   -7.383  21.411   9.361 1.00 . A A . 183 LYS HE2  1 1 
       19  82327 1 1 183 LYS HE3  H   -6.504  19.885   9.261 1.00 . A A . 183 LYS HE3  1 1 
       19  82328 1 1 183 LYS HG2  H   -7.288  19.224   6.405 1.00 . A A . 183 LYS HG2  1 1 
       19  82329 1 1 183 LYS HG3  H   -8.846  18.455   6.700 1.00 . A A . 183 LYS HG3  1 1 
       19  82330 1 1 183 LYS HZ1  H   -6.738  21.894   7.086 1.00 . A A . 183 LYS HZ1  1 1 
       19  82331 1 1 183 LYS HZ2  H   -5.900  20.430   6.984 1.00 . A A . 183 LYS HZ2  1 1 
       19  82332 1 1 183 LYS HZ3  H   -5.370  21.633   8.047 1.00 . A A . 183 LYS HZ3  1 1 
       19  82333 1 1 183 LYS N    N   -7.856  15.889   6.327 1.00 . A A . 183 LYS N    1 1 
       19  82334 1 1 183 LYS NZ   N   -6.210  21.183   7.630 1.00 . A A . 183 LYS NZ   1 1 
       19  82335 1 1 183 LYS O    O   -5.860  14.447   7.509 1.00 . A A . 183 LYS O    1 1 
       19  82336 1 1 184 LYS C    C   -3.522  16.205  10.447 1.00 . A A . 184 LYS C    1 1 
       19  82337 1 1 184 LYS CA   C   -3.860  15.492   9.139 1.00 . A A . 184 LYS CA   1 1 
       19  82338 1 1 184 LYS CB   C   -2.595  15.295   8.299 1.00 . A A . 184 LYS CB   1 1 
       19  82339 1 1 184 LYS CD   C   -0.395  14.123   7.993 1.00 . A A . 184 LYS CD   1 1 
       19  82340 1 1 184 LYS CE   C    0.585  13.116   8.572 1.00 . A A . 184 LYS CE   1 1 
       19  82341 1 1 184 LYS CG   C   -1.614  14.293   8.885 1.00 . A A . 184 LYS CG   1 1 
       19  82342 1 1 184 LYS H    H   -4.824  17.237   8.432 1.00 . A A . 184 LYS H    1 1 
       19  82343 1 1 184 LYS HA   H   -4.289  14.527   9.366 1.00 . A A . 184 LYS HA   1 1 
       19  82344 1 1 184 LYS HB2  H   -2.880  14.952   7.317 1.00 . A A . 184 LYS HB2  1 1 
       19  82345 1 1 184 LYS HB3  H   -2.090  16.246   8.204 1.00 . A A . 184 LYS HB3  1 1 
       19  82346 1 1 184 LYS HD2  H   -0.717  13.779   7.022 1.00 . A A . 184 LYS HD2  1 1 
       19  82347 1 1 184 LYS HD3  H    0.101  15.078   7.893 1.00 . A A . 184 LYS HD3  1 1 
       19  82348 1 1 184 LYS HE2  H    0.076  12.174   8.708 1.00 . A A . 184 LYS HE2  1 1 
       19  82349 1 1 184 LYS HE3  H    1.401  12.986   7.875 1.00 . A A . 184 LYS HE3  1 1 
       19  82350 1 1 184 LYS HG2  H   -1.291  14.642   9.855 1.00 . A A . 184 LYS HG2  1 1 
       19  82351 1 1 184 LYS HG3  H   -2.109  13.338   8.990 1.00 . A A . 184 LYS HG3  1 1 
       19  82352 1 1 184 LYS HZ1  H    1.753  12.828  10.279 1.00 . A A . 184 LYS HZ1  1 1 
       19  82353 1 1 184 LYS HZ2  H    0.359  13.745  10.551 1.00 . A A . 184 LYS HZ2  1 1 
       19  82354 1 1 184 LYS HZ3  H    1.683  14.437   9.759 1.00 . A A . 184 LYS HZ3  1 1 
       19  82355 1 1 184 LYS N    N   -4.847  16.258   8.385 1.00 . A A . 184 LYS N    1 1 
       19  82356 1 1 184 LYS NZ   N    1.133  13.563   9.882 1.00 . A A . 184 LYS NZ   1 1 
       19  82357 1 1 184 LYS O    O   -3.879  17.367  10.637 1.00 . A A . 184 LYS O    1 1 
       19  82358 1 1 185 ARG C    C   -1.589  17.325  12.443 1.00 . A A . 185 ARG C    1 1 
       19  82359 1 1 185 ARG CA   C   -2.456  16.082  12.633 1.00 . A A . 185 ARG CA   1 1 
       19  82360 1 1 185 ARG CB   C   -1.717  15.048  13.487 1.00 . A A . 185 ARG CB   1 1 
       19  82361 1 1 185 ARG CD   C   -0.485  14.541  15.620 1.00 . A A . 185 ARG CD   1 1 
       19  82362 1 1 185 ARG CG   C   -1.315  15.564  14.860 1.00 . A A . 185 ARG CG   1 1 
       19  82363 1 1 185 ARG CZ   C    0.941  14.535  17.627 1.00 . A A . 185 ARG CZ   1 1 
       19  82364 1 1 185 ARG H    H   -2.577  14.582  11.142 1.00 . A A . 185 ARG H    1 1 
       19  82365 1 1 185 ARG HA   H   -3.364  16.369  13.144 1.00 . A A . 185 ARG HA   1 1 
       19  82366 1 1 185 ARG HB2  H   -2.356  14.187  13.623 1.00 . A A . 185 ARG HB2  1 1 
       19  82367 1 1 185 ARG HB3  H   -0.823  14.742  12.965 1.00 . A A . 185 ARG HB3  1 1 
       19  82368 1 1 185 ARG HD2  H   -1.073  13.645  15.749 1.00 . A A . 185 ARG HD2  1 1 
       19  82369 1 1 185 ARG HD3  H    0.398  14.311  15.042 1.00 . A A . 185 ARG HD3  1 1 
       19  82370 1 1 185 ARG HE   H   -0.592  15.774  17.319 1.00 . A A . 185 ARG HE   1 1 
       19  82371 1 1 185 ARG HG2  H   -0.732  16.465  14.738 1.00 . A A . 185 ARG HG2  1 1 
       19  82372 1 1 185 ARG HG3  H   -2.207  15.784  15.426 1.00 . A A . 185 ARG HG3  1 1 
       19  82373 1 1 185 ARG HH11 H    1.434  13.151  16.236 1.00 . A A . 185 ARG HH11 1 1 
       19  82374 1 1 185 ARG HH12 H    2.426  13.162  17.657 1.00 . A A . 185 ARG HH12 1 1 
       19  82375 1 1 185 ARG HH21 H    0.708  15.795  19.189 1.00 . A A . 185 ARG HH21 1 1 
       19  82376 1 1 185 ARG HH22 H    2.012  14.664  19.336 1.00 . A A . 185 ARG HH22 1 1 
       19  82377 1 1 185 ARG N    N   -2.835  15.506  11.347 1.00 . A A . 185 ARG N    1 1 
       19  82378 1 1 185 ARG NE   N   -0.079  15.033  16.933 1.00 . A A . 185 ARG NE   1 1 
       19  82379 1 1 185 ARG NH1  N    1.659  13.534  17.132 1.00 . A A . 185 ARG NH1  1 1 
       19  82380 1 1 185 ARG NH2  N    1.245  15.040  18.814 1.00 . A A . 185 ARG NH2  1 1 
       19  82381 1 1 185 ARG O    O   -2.100  18.442  12.379 1.00 . A A . 185 ARG O    1 1 
       19  82382 1 1 186 LYS C    C    1.871  17.801  11.345 1.00 . A A . 186 LYS C    1 1 
       19  82383 1 1 186 LYS CA   C    0.660  18.231  12.169 1.00 . A A . 186 LYS CA   1 1 
       19  82384 1 1 186 LYS CB   C    1.125  18.763  13.529 1.00 . A A . 186 LYS CB   1 1 
       19  82385 1 1 186 LYS CD   C   -0.499  20.674  13.730 1.00 . A A . 186 LYS CD   1 1 
       19  82386 1 1 186 LYS CE   C   -1.689  21.230  14.496 1.00 . A A . 186 LYS CE   1 1 
       19  82387 1 1 186 LYS CG   C    0.015  19.389  14.359 1.00 . A A . 186 LYS CG   1 1 
       19  82388 1 1 186 LYS H    H    0.072  16.209  12.398 1.00 . A A . 186 LYS H    1 1 
       19  82389 1 1 186 LYS HA   H    0.143  19.019  11.643 1.00 . A A . 186 LYS HA   1 1 
       19  82390 1 1 186 LYS HB2  H    1.549  17.946  14.095 1.00 . A A . 186 LYS HB2  1 1 
       19  82391 1 1 186 LYS HB3  H    1.888  19.510  13.366 1.00 . A A . 186 LYS HB3  1 1 
       19  82392 1 1 186 LYS HD2  H    0.293  21.408  13.734 1.00 . A A . 186 LYS HD2  1 1 
       19  82393 1 1 186 LYS HD3  H   -0.799  20.471  12.714 1.00 . A A . 186 LYS HD3  1 1 
       19  82394 1 1 186 LYS HE2  H   -2.477  20.491  14.496 1.00 . A A . 186 LYS HE2  1 1 
       19  82395 1 1 186 LYS HE3  H   -1.385  21.430  15.513 1.00 . A A . 186 LYS HE3  1 1 
       19  82396 1 1 186 LYS HG2  H   -0.801  18.688  14.439 1.00 . A A . 186 LYS HG2  1 1 
       19  82397 1 1 186 LYS HG3  H    0.399  19.610  15.345 1.00 . A A . 186 LYS HG3  1 1 
       19  82398 1 1 186 LYS HZ1  H   -2.484  22.315  12.900 1.00 . A A . 186 LYS HZ1  1 1 
       19  82399 1 1 186 LYS HZ2  H   -1.471  23.222  13.906 1.00 . A A . 186 LYS HZ2  1 1 
       19  82400 1 1 186 LYS HZ3  H   -3.034  22.825  14.416 1.00 . A A . 186 LYS HZ3  1 1 
       19  82401 1 1 186 LYS N    N   -0.275  17.123  12.348 1.00 . A A . 186 LYS N    1 1 
       19  82402 1 1 186 LYS NZ   N   -2.205  22.485  13.887 1.00 . A A . 186 LYS NZ   1 1 
       19  82403 1 1 186 LYS O    O    1.944  16.667  10.872 1.00 . A A . 186 LYS O    1 1 
       19  82404 1 1 187 ARG C    C    4.886  17.391  11.116 1.00 . A A . 187 ARG C    1 1 
       19  82405 1 1 187 ARG CA   C    4.033  18.448  10.416 1.00 . A A . 187 ARG CA   1 1 
       19  82406 1 1 187 ARG CB   C    4.836  19.742  10.239 1.00 . A A . 187 ARG CB   1 1 
       19  82407 1 1 187 ARG CD   C    5.512  19.461   7.831 1.00 . A A . 187 ARG CD   1 1 
       19  82408 1 1 187 ARG CG   C    5.997  19.628   9.261 1.00 . A A . 187 ARG CG   1 1 
       19  82409 1 1 187 ARG CZ   C    4.467  20.857   6.095 1.00 . A A . 187 ARG CZ   1 1 
       19  82410 1 1 187 ARG H    H    2.696  19.607  11.577 1.00 . A A . 187 ARG H    1 1 
       19  82411 1 1 187 ARG HA   H    3.742  18.078   9.445 1.00 . A A . 187 ARG HA   1 1 
       19  82412 1 1 187 ARG HB2  H    4.173  20.514   9.882 1.00 . A A . 187 ARG HB2  1 1 
       19  82413 1 1 187 ARG HB3  H    5.230  20.036  11.199 1.00 . A A . 187 ARG HB3  1 1 
       19  82414 1 1 187 ARG HD2  H    6.367  19.318   7.188 1.00 . A A . 187 ARG HD2  1 1 
       19  82415 1 1 187 ARG HD3  H    4.874  18.590   7.780 1.00 . A A . 187 ARG HD3  1 1 
       19  82416 1 1 187 ARG HE   H    4.464  21.269   8.047 1.00 . A A . 187 ARG HE   1 1 
       19  82417 1 1 187 ARG HG2  H    6.596  20.524   9.323 1.00 . A A . 187 ARG HG2  1 1 
       19  82418 1 1 187 ARG HG3  H    6.601  18.773   9.530 1.00 . A A . 187 ARG HG3  1 1 
       19  82419 1 1 187 ARG HH11 H    5.373  19.187   5.405 1.00 . A A . 187 ARG HH11 1 1 
       19  82420 1 1 187 ARG HH12 H    4.633  20.182   4.196 1.00 . A A . 187 ARG HH12 1 1 
       19  82421 1 1 187 ARG HH21 H    3.484  22.584   6.462 1.00 . A A . 187 ARG HH21 1 1 
       19  82422 1 1 187 ARG HH22 H    3.559  22.112   4.798 1.00 . A A . 187 ARG HH22 1 1 
       19  82423 1 1 187 ARG N    N    2.818  18.719  11.178 1.00 . A A . 187 ARG N    1 1 
       19  82424 1 1 187 ARG NE   N    4.763  20.627   7.370 1.00 . A A . 187 ARG NE   1 1 
       19  82425 1 1 187 ARG NH1  N    4.857  20.006   5.154 1.00 . A A . 187 ARG NH1  1 1 
       19  82426 1 1 187 ARG NH2  N    3.781  21.940   5.758 1.00 . A A . 187 ARG NH2  1 1 
       19  82427 1 1 187 ARG O    O    4.632  17.039  12.268 1.00 . A A . 187 ARG O    1 1 
       19  82428 1 1 188 LYS C    C    7.338  16.297  12.314 1.00 . A A . 188 LYS C    1 1 
       19  82429 1 1 188 LYS CA   C    6.793  15.871  10.953 1.00 . A A . 188 LYS CA   1 1 
       19  82430 1 1 188 LYS CB   C    7.951  15.627   9.984 1.00 . A A . 188 LYS CB   1 1 
       19  82431 1 1 188 LYS CD   C   10.236  14.645   9.640 1.00 . A A . 188 LYS CD   1 1 
       19  82432 1 1 188 LYS CE   C   11.276  13.667  10.160 1.00 . A A . 188 LYS CE   1 1 
       19  82433 1 1 188 LYS CG   C    8.981  14.632  10.495 1.00 . A A . 188 LYS CG   1 1 
       19  82434 1 1 188 LYS H    H    6.035  17.202   9.492 1.00 . A A . 188 LYS H    1 1 
       19  82435 1 1 188 LYS HA   H    6.232  14.957  11.071 1.00 . A A . 188 LYS HA   1 1 
       19  82436 1 1 188 LYS HB2  H    7.552  15.250   9.054 1.00 . A A . 188 LYS HB2  1 1 
       19  82437 1 1 188 LYS HB3  H    8.451  16.565   9.796 1.00 . A A . 188 LYS HB3  1 1 
       19  82438 1 1 188 LYS HD2  H    9.974  14.372   8.629 1.00 . A A . 188 LYS HD2  1 1 
       19  82439 1 1 188 LYS HD3  H   10.655  15.641   9.648 1.00 . A A . 188 LYS HD3  1 1 
       19  82440 1 1 188 LYS HE2  H   10.876  12.667  10.093 1.00 . A A . 188 LYS HE2  1 1 
       19  82441 1 1 188 LYS HE3  H   12.161  13.743   9.546 1.00 . A A . 188 LYS HE3  1 1 
       19  82442 1 1 188 LYS HG2  H    9.245  14.891  11.510 1.00 . A A . 188 LYS HG2  1 1 
       19  82443 1 1 188 LYS HG3  H    8.551  13.640  10.475 1.00 . A A . 188 LYS HG3  1 1 
       19  82444 1 1 188 LYS HZ1  H   12.012  14.917  11.664 1.00 . A A . 188 LYS HZ1  1 1 
       19  82445 1 1 188 LYS HZ2  H   12.376  13.282  11.895 1.00 . A A . 188 LYS HZ2  1 1 
       19  82446 1 1 188 LYS HZ3  H   10.809  13.848  12.188 1.00 . A A . 188 LYS HZ3  1 1 
       19  82447 1 1 188 LYS N    N    5.893  16.885  10.408 1.00 . A A . 188 LYS N    1 1 
       19  82448 1 1 188 LYS NZ   N   11.644  13.949  11.575 1.00 . A A . 188 LYS NZ   1 1 
       19  82449 1 1 188 LYS O    O    7.774  17.434  12.491 1.00 . A A . 188 LYS O    1 1 
       19  82450 1 1 189 CYS C    C    8.515  14.440  15.204 1.00 . A A . 189 CYS C    1 1 
       19  82451 1 1 189 CYS CA   C    7.802  15.656  14.618 1.00 . A A . 189 CYS CA   1 1 
       19  82452 1 1 189 CYS CB   C    6.650  16.076  15.532 1.00 . A A . 189 CYS CB   1 1 
       19  82453 1 1 189 CYS H    H    6.946  14.487  13.073 1.00 . A A . 189 CYS H    1 1 
       19  82454 1 1 189 CYS HA   H    8.507  16.470  14.546 1.00 . A A . 189 CYS HA   1 1 
       19  82455 1 1 189 CYS HB2  H    5.903  15.298  15.540 1.00 . A A . 189 CYS HB2  1 1 
       19  82456 1 1 189 CYS HB3  H    7.029  16.216  16.534 1.00 . A A . 189 CYS HB3  1 1 
       19  82457 1 1 189 CYS HG   H    6.708  18.601  15.165 1.00 . A A . 189 CYS HG   1 1 
       19  82458 1 1 189 CYS N    N    7.308  15.375  13.274 1.00 . A A . 189 CYS N    1 1 
       19  82459 1 1 189 CYS O    O    9.570  14.571  15.825 1.00 . A A . 189 CYS O    1 1 
       19  82460 1 1 189 CYS SG   S    5.836  17.612  15.033 1.00 . A A . 189 CYS SG   1 1 
       19  82461 1 1 190 LEU C    C    9.383  11.349  14.459 1.00 . A A . 190 LEU C    1 1 
       19  82462 1 1 190 LEU CA   C    8.520  12.027  15.518 1.00 . A A . 190 LEU CA   1 1 
       19  82463 1 1 190 LEU CB   C    7.426  11.065  15.991 1.00 . A A . 190 LEU CB   1 1 
       19  82464 1 1 190 LEU CD1  C    5.902  12.619  17.242 1.00 . A A . 190 LEU CD1  1 1 
       19  82465 1 1 190 LEU CD2  C    6.031  10.205  17.887 1.00 . A A . 190 LEU CD2  1 1 
       19  82466 1 1 190 LEU CG   C    6.805  11.400  17.349 1.00 . A A . 190 LEU CG   1 1 
       19  82467 1 1 190 LEU H    H    7.093  13.220  14.505 1.00 . A A . 190 LEU H    1 1 
       19  82468 1 1 190 LEU HA   H    9.146  12.285  16.360 1.00 . A A . 190 LEU HA   1 1 
       19  82469 1 1 190 LEU HB2  H    6.639  11.058  15.250 1.00 . A A . 190 LEU HB2  1 1 
       19  82470 1 1 190 LEU HB3  H    7.849  10.073  16.049 1.00 . A A . 190 LEU HB3  1 1 
       19  82471 1 1 190 LEU HD11 H    6.473  13.457  16.870 1.00 . A A . 190 LEU HD11 1 1 
       19  82472 1 1 190 LEU HD12 H    5.504  12.859  18.217 1.00 . A A . 190 LEU HD12 1 1 
       19  82473 1 1 190 LEU HD13 H    5.089  12.406  16.564 1.00 . A A . 190 LEU HD13 1 1 
       19  82474 1 1 190 LEU HD21 H    6.697   9.360  17.986 1.00 . A A . 190 LEU HD21 1 1 
       19  82475 1 1 190 LEU HD22 H    5.232   9.956  17.205 1.00 . A A . 190 LEU HD22 1 1 
       19  82476 1 1 190 LEU HD23 H    5.616  10.450  18.854 1.00 . A A . 190 LEU HD23 1 1 
       19  82477 1 1 190 LEU HG   H    7.594  11.630  18.050 1.00 . A A . 190 LEU HG   1 1 
       19  82478 1 1 190 LEU N    N    7.934  13.261  15.006 1.00 . A A . 190 LEU N    1 1 
       19  82479 1 1 190 LEU O    O    9.142  11.492  13.260 1.00 . A A . 190 LEU O    1 1 
       19  82480 1 1 191 LEU C    C   10.525   8.932  13.126 1.00 . A A . 191 LEU C    1 1 
       19  82481 1 1 191 LEU CA   C   11.294   9.903  14.018 1.00 . A A . 191 LEU CA   1 1 
       19  82482 1 1 191 LEU CB   C   12.346   9.143  14.827 1.00 . A A . 191 LEU CB   1 1 
       19  82483 1 1 191 LEU CD1  C   14.153   9.128  16.565 1.00 . A A . 191 LEU CD1  1 1 
       19  82484 1 1 191 LEU CD2  C   13.743  11.195  15.220 1.00 . A A . 191 LEU CD2  1 1 
       19  82485 1 1 191 LEU CG   C   13.102   9.976  15.867 1.00 . A A . 191 LEU CG   1 1 
       19  82486 1 1 191 LEU H    H   10.533  10.541  15.883 1.00 . A A . 191 LEU H    1 1 
       19  82487 1 1 191 LEU HA   H   11.786  10.634  13.397 1.00 . A A . 191 LEU HA   1 1 
       19  82488 1 1 191 LEU HB2  H   11.853   8.332  15.340 1.00 . A A . 191 LEU HB2  1 1 
       19  82489 1 1 191 LEU HB3  H   13.067   8.727  14.140 1.00 . A A . 191 LEU HB3  1 1 
       19  82490 1 1 191 LEU HD11 H   13.668   8.329  17.107 1.00 . A A . 191 LEU HD11 1 1 
       19  82491 1 1 191 LEU HD12 H   14.712   9.743  17.254 1.00 . A A . 191 LEU HD12 1 1 
       19  82492 1 1 191 LEU HD13 H   14.824   8.709  15.829 1.00 . A A . 191 LEU HD13 1 1 
       19  82493 1 1 191 LEU HD21 H   14.332  11.724  15.955 1.00 . A A . 191 LEU HD21 1 1 
       19  82494 1 1 191 LEU HD22 H   12.971  11.847  14.840 1.00 . A A . 191 LEU HD22 1 1 
       19  82495 1 1 191 LEU HD23 H   14.379  10.878  14.407 1.00 . A A . 191 LEU HD23 1 1 
       19  82496 1 1 191 LEU HG   H   12.404  10.322  16.615 1.00 . A A . 191 LEU HG   1 1 
       19  82497 1 1 191 LEU N    N   10.390  10.610  14.915 1.00 . A A . 191 LEU N    1 1 
       19  82498 1 1 191 LEU O    O    9.405   8.533  13.447 1.00 . A A . 191 LEU O    1 1 
       19  82499 1 1 192 LEU C    C   10.638   6.190  11.560 1.00 . A A . 192 LEU C    1 1 
       19  82500 1 1 192 LEU CA   C   10.509   7.629  11.072 1.00 . A A . 192 LEU CA   1 1 
       19  82501 1 1 192 LEU CB   C   11.133   7.769   9.680 1.00 . A A . 192 LEU CB   1 1 
       19  82502 1 1 192 LEU CD1  C   11.862  10.170   9.573 1.00 . A A . 192 LEU CD1  1 1 
       19  82503 1 1 192 LEU CD2  C   11.105   8.998   7.496 1.00 . A A . 192 LEU CD2  1 1 
       19  82504 1 1 192 LEU CG   C   10.917   9.123   9.000 1.00 . A A . 192 LEU CG   1 1 
       19  82505 1 1 192 LEU H    H   12.029   8.904  11.809 1.00 . A A . 192 LEU H    1 1 
       19  82506 1 1 192 LEU HA   H    9.461   7.882  11.012 1.00 . A A . 192 LEU HA   1 1 
       19  82507 1 1 192 LEU HB2  H   12.197   7.600   9.769 1.00 . A A . 192 LEU HB2  1 1 
       19  82508 1 1 192 LEU HB3  H   10.716   7.003   9.045 1.00 . A A . 192 LEU HB3  1 1 
       19  82509 1 1 192 LEU HD11 H   11.648  10.312  10.621 1.00 . A A . 192 LEU HD11 1 1 
       19  82510 1 1 192 LEU HD12 H   11.725  11.104   9.048 1.00 . A A . 192 LEU HD12 1 1 
       19  82511 1 1 192 LEU HD13 H   12.881   9.837   9.455 1.00 . A A . 192 LEU HD13 1 1 
       19  82512 1 1 192 LEU HD21 H   10.909   9.951   7.027 1.00 . A A . 192 LEU HD21 1 1 
       19  82513 1 1 192 LEU HD22 H   10.422   8.258   7.108 1.00 . A A . 192 LEU HD22 1 1 
       19  82514 1 1 192 LEU HD23 H   12.121   8.696   7.284 1.00 . A A . 192 LEU HD23 1 1 
       19  82515 1 1 192 LEU HG   H    9.905   9.453   9.184 1.00 . A A . 192 LEU HG   1 1 
       19  82516 1 1 192 LEU N    N   11.136   8.553  12.009 1.00 . A A . 192 LEU N    1 1 
       19  82517 1 1 192 LEU O    O   11.658   5.546  11.238 1.00 . A A . 192 LEU O    1 1 
       19  82518 1 1 192 LEU OXT  O    9.718   5.720  12.263 1.00 . A A . 192 LEU OXT  1 1 
       19  82519 2 2   1 GLY C    C   35.379 -16.034   8.961 1.00 . B B . 119 GLY C    1 1 
       19  82520 2 2   1 GLY CA   C   36.055 -15.021   9.863 1.00 . B B . 119 GLY CA   1 1 
       19  82521 2 2   1 GLY H1   H   35.604 -13.695  11.414 1.00 . B B . 119 GLY H1   1 1 
       19  82522 2 2   1 GLY H2   H   34.629 -15.077  11.388 1.00 . B B . 119 GLY H2   1 1 
       19  82523 2 2   1 GLY H3   H   34.375 -13.843  10.259 1.00 . B B . 119 GLY H3   1 1 
       19  82524 2 2   1 GLY HA2  H   36.521 -14.264   9.250 1.00 . B B . 119 GLY HA2  1 1 
       19  82525 2 2   1 GLY HA3  H   36.818 -15.521  10.440 1.00 . B B . 119 GLY HA3  1 1 
       19  82526 2 2   1 GLY N    N   35.099 -14.363  10.796 1.00 . B B . 119 GLY N    1 1 
       19  82527 2 2   1 GLY O    O   35.551 -17.240   9.134 1.00 . B B . 119 GLY O    1 1 
       19  82528 2 2   2 ILE C    C   34.815 -16.834   5.907 1.00 . B B . 120 ILE C    1 1 
       19  82529 2 2   2 ILE CA   C   33.905 -16.410   7.060 1.00 . B B . 120 ILE CA   1 1 
       19  82530 2 2   2 ILE CB   C   32.646 -15.719   6.500 1.00 . B B . 120 ILE CB   1 1 
       19  82531 2 2   2 ILE CD1  C   30.447 -14.634   7.209 1.00 . B B . 120 ILE CD1  1 1 
       19  82532 2 2   2 ILE CG1  C   31.693 -15.374   7.647 1.00 . B B . 120 ILE CG1  1 1 
       19  82533 2 2   2 ILE CG2  C   31.957 -16.610   5.477 1.00 . B B . 120 ILE CG2  1 1 
       19  82534 2 2   2 ILE H    H   34.517 -14.570   7.906 1.00 . B B . 120 ILE H    1 1 
       19  82535 2 2   2 ILE HA   H   33.592 -17.292   7.601 1.00 . B B . 120 ILE HA   1 1 
       19  82536 2 2   2 ILE HB   H   32.950 -14.809   6.007 1.00 . B B . 120 ILE HB   1 1 
       19  82537 2 2   2 ILE HD11 H   29.882 -15.252   6.526 1.00 . B B . 120 ILE HD11 1 1 
       19  82538 2 2   2 ILE HD12 H   30.728 -13.716   6.715 1.00 . B B . 120 ILE HD12 1 1 
       19  82539 2 2   2 ILE HD13 H   29.841 -14.408   8.073 1.00 . B B . 120 ILE HD13 1 1 
       19  82540 2 2   2 ILE HG12 H   31.384 -16.288   8.133 1.00 . B B . 120 ILE HG12 1 1 
       19  82541 2 2   2 ILE HG13 H   32.215 -14.753   8.361 1.00 . B B . 120 ILE HG13 1 1 
       19  82542 2 2   2 ILE HG21 H   31.074 -16.112   5.102 1.00 . B B . 120 ILE HG21 1 1 
       19  82543 2 2   2 ILE HG22 H   31.673 -17.542   5.944 1.00 . B B . 120 ILE HG22 1 1 
       19  82544 2 2   2 ILE HG23 H   32.632 -16.809   4.659 1.00 . B B . 120 ILE HG23 1 1 
       19  82545 2 2   2 ILE N    N   34.611 -15.541   7.993 1.00 . B B . 120 ILE N    1 1 
       19  82546 2 2   2 ILE O    O   35.493 -16.000   5.306 1.00 . B B . 120 ILE O    1 1 
       19  82547 2 2   3 PRO C    C   35.127 -18.360   3.115 1.00 . B B . 121 PRO C    1 1 
       19  82548 2 2   3 PRO CA   C   35.678 -18.672   4.508 1.00 . B B . 121 PRO CA   1 1 
       19  82549 2 2   3 PRO CB   C   35.673 -20.175   4.772 1.00 . B B . 121 PRO CB   1 1 
       19  82550 2 2   3 PRO CD   C   34.057 -19.201   6.249 1.00 . B B . 121 PRO CD   1 1 
       19  82551 2 2   3 PRO CG   C   34.369 -20.435   5.443 1.00 . B B . 121 PRO CG   1 1 
       19  82552 2 2   3 PRO HA   H   36.688 -18.304   4.578 1.00 . B B . 121 PRO HA   1 1 
       19  82553 2 2   3 PRO HB2  H   35.751 -20.702   3.836 1.00 . B B . 121 PRO HB2  1 1 
       19  82554 2 2   3 PRO HB3  H   36.503 -20.435   5.410 1.00 . B B . 121 PRO HB3  1 1 
       19  82555 2 2   3 PRO HD2  H   33.003 -18.978   6.208 1.00 . B B . 121 PRO HD2  1 1 
       19  82556 2 2   3 PRO HD3  H   34.374 -19.328   7.274 1.00 . B B . 121 PRO HD3  1 1 
       19  82557 2 2   3 PRO HG2  H   33.602 -20.602   4.701 1.00 . B B . 121 PRO HG2  1 1 
       19  82558 2 2   3 PRO HG3  H   34.455 -21.295   6.092 1.00 . B B . 121 PRO HG3  1 1 
       19  82559 2 2   3 PRO N    N   34.841 -18.141   5.585 1.00 . B B . 121 PRO N    1 1 
       19  82560 2 2   3 PRO O    O   35.384 -17.288   2.567 1.00 . B B . 121 PRO O    1 1 
       19  82561 2 2   4 ALA C    C   32.344 -18.666   1.284 1.00 . B B . 122 ALA C    1 1 
       19  82562 2 2   4 ALA CA   C   33.800 -19.120   1.216 1.00 . B B . 122 ALA CA   1 1 
       19  82563 2 2   4 ALA CB   C   33.911 -20.413   0.424 1.00 . B B . 122 ALA CB   1 1 
       19  82564 2 2   4 ALA H    H   34.193 -20.129   3.033 1.00 . B B . 122 ALA H    1 1 
       19  82565 2 2   4 ALA HA   H   34.377 -18.364   0.704 1.00 . B B . 122 ALA HA   1 1 
       19  82566 2 2   4 ALA HB1  H   33.327 -21.183   0.906 1.00 . B B . 122 ALA HB1  1 1 
       19  82567 2 2   4 ALA HB2  H   34.946 -20.721   0.381 1.00 . B B . 122 ALA HB2  1 1 
       19  82568 2 2   4 ALA HB3  H   33.541 -20.255  -0.579 1.00 . B B . 122 ALA HB3  1 1 
       19  82569 2 2   4 ALA N    N   34.372 -19.299   2.547 1.00 . B B . 122 ALA N    1 1 
       19  82570 2 2   4 ALA O    O   31.785 -18.198   0.293 1.00 . B B . 122 ALA O    1 1 
       19  82571 2 2   5 THR C    C   30.189 -16.899   2.659 1.00 . B B . 123 THR C    1 1 
       19  82572 2 2   5 THR CA   C   30.340 -18.418   2.642 1.00 . B B . 123 THR CA   1 1 
       19  82573 2 2   5 THR CB   C   29.765 -19.003   3.947 1.00 . B B . 123 THR CB   1 1 
       19  82574 2 2   5 THR CG2  C   28.243 -18.989   3.926 1.00 . B B . 123 THR CG2  1 1 
       19  82575 2 2   5 THR H    H   32.231 -19.183   3.213 1.00 . B B . 123 THR H    1 1 
       19  82576 2 2   5 THR HA   H   29.771 -18.816   1.813 1.00 . B B . 123 THR HA   1 1 
       19  82577 2 2   5 THR HB   H   30.106 -18.401   4.777 1.00 . B B . 123 THR HB   1 1 
       19  82578 2 2   5 THR HG1  H   30.638 -20.654   3.312 1.00 . B B . 123 THR HG1  1 1 
       19  82579 2 2   5 THR HG21 H   27.894 -17.979   3.766 1.00 . B B . 123 THR HG21 1 1 
       19  82580 2 2   5 THR HG22 H   27.866 -19.354   4.869 1.00 . B B . 123 THR HG22 1 1 
       19  82581 2 2   5 THR HG23 H   27.888 -19.622   3.126 1.00 . B B . 123 THR HG23 1 1 
       19  82582 2 2   5 THR N    N   31.734 -18.809   2.456 1.00 . B B . 123 THR N    1 1 
       19  82583 2 2   5 THR O    O   29.083 -16.375   2.790 1.00 . B B . 123 THR O    1 1 
       19  82584 2 2   5 THR OG1  O   30.224 -20.349   4.122 1.00 . B B . 123 THR OG1  1 1 
       19  82585 2 2   6 ASN C    C   30.765 -14.196   1.197 1.00 . B B . 124 ASN C    1 1 
       19  82586 2 2   6 ASN CA   C   31.297 -14.734   2.522 1.00 . B B . 124 ASN CA   1 1 
       19  82587 2 2   6 ASN CB   C   32.704 -14.188   2.782 1.00 . B B . 124 ASN CB   1 1 
       19  82588 2 2   6 ASN CG   C   33.648 -14.404   1.611 1.00 . B B . 124 ASN CG   1 1 
       19  82589 2 2   6 ASN H    H   32.161 -16.664   2.415 1.00 . B B . 124 ASN H    1 1 
       19  82590 2 2   6 ASN HA   H   30.642 -14.408   3.316 1.00 . B B . 124 ASN HA   1 1 
       19  82591 2 2   6 ASN HB2  H   32.641 -13.127   2.974 1.00 . B B . 124 ASN HB2  1 1 
       19  82592 2 2   6 ASN HB3  H   33.119 -14.682   3.649 1.00 . B B . 124 ASN HB3  1 1 
       19  82593 2 2   6 ASN HD21 H   32.704 -16.081   1.109 1.00 . B B . 124 ASN HD21 1 1 
       19  82594 2 2   6 ASN HD22 H   34.040 -15.644   0.106 1.00 . B B . 124 ASN HD22 1 1 
       19  82595 2 2   6 ASN N    N   31.309 -16.193   2.521 1.00 . B B . 124 ASN N    1 1 
       19  82596 2 2   6 ASN ND2  N   33.443 -15.486   0.867 1.00 . B B . 124 ASN ND2  1 1 
       19  82597 2 2   6 ASN O    O   30.442 -13.014   1.079 1.00 . B B . 124 ASN O    1 1 
       19  82598 2 2   6 ASN OD1  O   34.555 -13.605   1.378 1.00 . B B . 124 ASN OD1  1 1 
       19  82599 2 2   7 LEU C    C   28.721 -14.260  -1.042 1.00 . B B . 125 LEU C    1 1 
       19  82600 2 2   7 LEU CA   C   30.182 -14.695  -1.115 1.00 . B B . 125 LEU CA   1 1 
       19  82601 2 2   7 LEU CB   C   30.331 -15.863  -2.093 1.00 . B B . 125 LEU CB   1 1 
       19  82602 2 2   7 LEU CD1  C   30.555 -14.520  -4.201 1.00 . B B . 125 LEU CD1  1 1 
       19  82603 2 2   7 LEU CD2  C   29.791 -16.900  -4.310 1.00 . B B . 125 LEU CD2  1 1 
       19  82604 2 2   7 LEU CG   C   29.770 -15.615  -3.495 1.00 . B B . 125 LEU CG   1 1 
       19  82605 2 2   7 LEU H    H   30.949 -16.004   0.361 1.00 . B B . 125 LEU H    1 1 
       19  82606 2 2   7 LEU HA   H   30.775 -13.864  -1.465 1.00 . B B . 125 LEU HA   1 1 
       19  82607 2 2   7 LEU HB2  H   31.383 -16.093  -2.185 1.00 . B B . 125 LEU HB2  1 1 
       19  82608 2 2   7 LEU HB3  H   29.828 -16.722  -1.676 1.00 . B B . 125 LEU HB3  1 1 
       19  82609 2 2   7 LEU HD11 H   31.585 -14.826  -4.305 1.00 . B B . 125 LEU HD11 1 1 
       19  82610 2 2   7 LEU HD12 H   30.507 -13.611  -3.618 1.00 . B B . 125 LEU HD12 1 1 
       19  82611 2 2   7 LEU HD13 H   30.130 -14.343  -5.177 1.00 . B B . 125 LEU HD13 1 1 
       19  82612 2 2   7 LEU HD21 H   29.368 -16.714  -5.287 1.00 . B B . 125 LEU HD21 1 1 
       19  82613 2 2   7 LEU HD22 H   29.209 -17.657  -3.804 1.00 . B B . 125 LEU HD22 1 1 
       19  82614 2 2   7 LEU HD23 H   30.809 -17.241  -4.418 1.00 . B B . 125 LEU HD23 1 1 
       19  82615 2 2   7 LEU HG   H   28.744 -15.288  -3.411 1.00 . B B . 125 LEU HG   1 1 
       19  82616 2 2   7 LEU N    N   30.675 -15.076   0.204 1.00 . B B . 125 LEU N    1 1 
       19  82617 2 2   7 LEU O    O   28.306 -13.329  -1.733 1.00 . B B . 125 LEU O    1 1 
       19  82618 2 2   8 SER C    C   26.350 -13.271   0.637 1.00 . B B . 126 SER C    1 1 
       19  82619 2 2   8 SER CA   C   26.534 -14.626  -0.037 1.00 . B B . 126 SER CA   1 1 
       19  82620 2 2   8 SER CB   C   25.839 -15.714   0.783 1.00 . B B . 126 SER CB   1 1 
       19  82621 2 2   8 SER H    H   28.339 -15.671   0.322 1.00 . B B . 126 SER H    1 1 
       19  82622 2 2   8 SER HA   H   26.087 -14.589  -1.019 1.00 . B B . 126 SER HA   1 1 
       19  82623 2 2   8 SER HB2  H   26.282 -15.759   1.767 1.00 . B B . 126 SER HB2  1 1 
       19  82624 2 2   8 SER HB3  H   24.788 -15.478   0.873 1.00 . B B . 126 SER HB3  1 1 
       19  82625 2 2   8 SER HG   H   26.883 -17.107  -0.114 1.00 . B B . 126 SER HG   1 1 
       19  82626 2 2   8 SER N    N   27.949 -14.940  -0.201 1.00 . B B . 126 SER N    1 1 
       19  82627 2 2   8 SER O    O   25.371 -12.570   0.384 1.00 . B B . 126 SER O    1 1 
       19  82628 2 2   8 SER OG   O   25.973 -16.982   0.165 1.00 . B B . 126 SER OG   1 1 
       19  82629 2 2   9 ARG C    C   27.448 -10.473   1.247 1.00 . B B . 127 ARG C    1 1 
       19  82630 2 2   9 ARG CA   C   27.236 -11.637   2.208 1.00 . B B . 127 ARG CA   1 1 
       19  82631 2 2   9 ARG CB   C   28.286 -11.600   3.321 1.00 . B B . 127 ARG CB   1 1 
       19  82632 2 2   9 ARG CD   C   28.752  -9.197   3.909 1.00 . B B . 127 ARG CD   1 1 
       19  82633 2 2   9 ARG CG   C   28.064 -10.487   4.330 1.00 . B B . 127 ARG CG   1 1 
       19  82634 2 2   9 ARG CZ   C   31.062  -8.619   4.536 1.00 . B B . 127 ARG CZ   1 1 
       19  82635 2 2   9 ARG H    H   28.053 -13.512   1.657 1.00 . B B . 127 ARG H    1 1 
       19  82636 2 2   9 ARG HA   H   26.255 -11.551   2.648 1.00 . B B . 127 ARG HA   1 1 
       19  82637 2 2   9 ARG HB2  H   28.269 -12.543   3.847 1.00 . B B . 127 ARG HB2  1 1 
       19  82638 2 2   9 ARG HB3  H   29.260 -11.465   2.875 1.00 . B B . 127 ARG HB3  1 1 
       19  82639 2 2   9 ARG HD2  H   28.376  -8.904   2.940 1.00 . B B . 127 ARG HD2  1 1 
       19  82640 2 2   9 ARG HD3  H   28.519  -8.428   4.631 1.00 . B B . 127 ARG HD3  1 1 
       19  82641 2 2   9 ARG HE   H   30.553 -10.027   3.214 1.00 . B B . 127 ARG HE   1 1 
       19  82642 2 2   9 ARG HG2  H   27.005 -10.303   4.417 1.00 . B B . 127 ARG HG2  1 1 
       19  82643 2 2   9 ARG HG3  H   28.457 -10.798   5.287 1.00 . B B . 127 ARG HG3  1 1 
       19  82644 2 2   9 ARG HH11 H   29.635  -7.550   5.489 1.00 . B B . 127 ARG HH11 1 1 
       19  82645 2 2   9 ARG HH12 H   31.267  -7.153   5.912 1.00 . B B . 127 ARG HH12 1 1 
       19  82646 2 2   9 ARG HH21 H   32.705  -9.511   3.766 1.00 . B B . 127 ARG HH21 1 1 
       19  82647 2 2   9 ARG HH22 H   33.011  -8.264   4.929 1.00 . B B . 127 ARG HH22 1 1 
       19  82648 2 2   9 ARG N    N   27.297 -12.909   1.497 1.00 . B B . 127 ARG N    1 1 
       19  82649 2 2   9 ARG NE   N   30.202  -9.349   3.829 1.00 . B B . 127 ARG NE   1 1 
       19  82650 2 2   9 ARG NH1  N   30.618  -7.698   5.381 1.00 . B B . 127 ARG NH1  1 1 
       19  82651 2 2   9 ARG NH2  N   32.366  -8.814   4.400 1.00 . B B . 127 ARG NH2  1 1 
       19  82652 2 2   9 ARG O    O   26.729  -9.474   1.298 1.00 . B B . 127 ARG O    1 1 
       19  82653 2 2  10 VAL C    C   27.540  -9.306  -1.506 1.00 . B B . 128 VAL C    1 1 
       19  82654 2 2  10 VAL CA   C   28.741  -9.571  -0.607 1.00 . B B . 128 VAL CA   1 1 
       19  82655 2 2  10 VAL CB   C   29.951  -9.960  -1.479 1.00 . B B . 128 VAL CB   1 1 
       19  82656 2 2  10 VAL CG1  C   30.074  -9.031  -2.677 1.00 . B B . 128 VAL CG1  1 1 
       19  82657 2 2  10 VAL CG2  C   31.229  -9.944  -0.653 1.00 . B B . 128 VAL CG2  1 1 
       19  82658 2 2  10 VAL H    H   28.979 -11.426   0.385 1.00 . B B . 128 VAL H    1 1 
       19  82659 2 2  10 VAL HA   H   28.982  -8.663  -0.072 1.00 . B B . 128 VAL HA   1 1 
       19  82660 2 2  10 VAL HB   H   29.798 -10.964  -1.845 1.00 . B B . 128 VAL HB   1 1 
       19  82661 2 2  10 VAL HG11 H   30.199  -8.015  -2.334 1.00 . B B . 128 VAL HG11 1 1 
       19  82662 2 2  10 VAL HG12 H   29.177  -9.101  -3.277 1.00 . B B . 128 VAL HG12 1 1 
       19  82663 2 2  10 VAL HG13 H   30.927  -9.321  -3.272 1.00 . B B . 128 VAL HG13 1 1 
       19  82664 2 2  10 VAL HG21 H   31.428  -8.937  -0.320 1.00 . B B . 128 VAL HG21 1 1 
       19  82665 2 2  10 VAL HG22 H   32.053 -10.292  -1.259 1.00 . B B . 128 VAL HG22 1 1 
       19  82666 2 2  10 VAL HG23 H   31.112 -10.590   0.203 1.00 . B B . 128 VAL HG23 1 1 
       19  82667 2 2  10 VAL N    N   28.438 -10.608   0.371 1.00 . B B . 128 VAL N    1 1 
       19  82668 2 2  10 VAL O    O   27.126  -8.160  -1.684 1.00 . B B . 128 VAL O    1 1 
       19  82669 2 2  11 ALA C    C   24.638  -9.713  -2.161 1.00 . B B . 129 ALA C    1 1 
       19  82670 2 2  11 ALA CA   C   25.826 -10.250  -2.940 1.00 . B B . 129 ALA CA   1 1 
       19  82671 2 2  11 ALA CB   C   25.484 -11.588  -3.564 1.00 . B B . 129 ALA CB   1 1 
       19  82672 2 2  11 ALA H    H   27.366 -11.258  -1.899 1.00 . B B . 129 ALA H    1 1 
       19  82673 2 2  11 ALA HA   H   26.069  -9.556  -3.733 1.00 . B B . 129 ALA HA   1 1 
       19  82674 2 2  11 ALA HB1  H   25.194 -12.279  -2.787 1.00 . B B . 129 ALA HB1  1 1 
       19  82675 2 2  11 ALA HB2  H   26.345 -11.971  -4.087 1.00 . B B . 129 ALA HB2  1 1 
       19  82676 2 2  11 ALA HB3  H   24.666 -11.461  -4.256 1.00 . B B . 129 ALA HB3  1 1 
       19  82677 2 2  11 ALA N    N   26.986 -10.371  -2.071 1.00 . B B . 129 ALA N    1 1 
       19  82678 2 2  11 ALA O    O   23.760  -9.054  -2.716 1.00 . B B . 129 ALA O    1 1 
       19  82679 2 2  12 GLY C    C   23.503  -8.041   0.046 1.00 . B B . 130 GLY C    1 1 
       19  82680 2 2  12 GLY CA   C   23.540  -9.550  -0.017 1.00 . B B . 130 GLY CA   1 1 
       19  82681 2 2  12 GLY H    H   25.346 -10.551  -0.488 1.00 . B B . 130 GLY H    1 1 
       19  82682 2 2  12 GLY HA2  H   22.599  -9.911  -0.409 1.00 . B B . 130 GLY HA2  1 1 
       19  82683 2 2  12 GLY HA3  H   23.683  -9.940   0.979 1.00 . B B . 130 GLY HA3  1 1 
       19  82684 2 2  12 GLY N    N   24.617 -10.015  -0.867 1.00 . B B . 130 GLY N    1 1 
       19  82685 2 2  12 GLY O    O   22.431  -7.440   0.082 1.00 . B B . 130 GLY O    1 1 
       19  82686 2 2  13 LEU C    C   24.410  -5.387  -1.243 1.00 . B B . 131 LEU C    1 1 
       19  82687 2 2  13 LEU CA   C   24.789  -5.978   0.101 1.00 . B B . 131 LEU CA   1 1 
       19  82688 2 2  13 LEU CB   C   26.205  -5.563   0.491 1.00 . B B . 131 LEU CB   1 1 
       19  82689 2 2  13 LEU CD1  C   28.112  -5.724   2.111 1.00 . B B . 131 LEU CD1  1 1 
       19  82690 2 2  13 LEU CD2  C   25.751  -5.754   2.939 1.00 . B B . 131 LEU CD2  1 1 
       19  82691 2 2  13 LEU CG   C   26.686  -6.158   1.811 1.00 . B B . 131 LEU CG   1 1 
       19  82692 2 2  13 LEU H    H   25.501  -7.967   0.046 1.00 . B B . 131 LEU H    1 1 
       19  82693 2 2  13 LEU HA   H   24.097  -5.615   0.848 1.00 . B B . 131 LEU HA   1 1 
       19  82694 2 2  13 LEU HB2  H   26.880  -5.874  -0.294 1.00 . B B . 131 LEU HB2  1 1 
       19  82695 2 2  13 LEU HB3  H   26.238  -4.487   0.571 1.00 . B B . 131 LEU HB3  1 1 
       19  82696 2 2  13 LEU HD11 H   28.410  -6.113   3.074 1.00 . B B . 131 LEU HD11 1 1 
       19  82697 2 2  13 LEU HD12 H   28.165  -4.646   2.126 1.00 . B B . 131 LEU HD12 1 1 
       19  82698 2 2  13 LEU HD13 H   28.772  -6.107   1.349 1.00 . B B . 131 LEU HD13 1 1 
       19  82699 2 2  13 LEU HD21 H   25.937  -6.375   3.803 1.00 . B B . 131 LEU HD21 1 1 
       19  82700 2 2  13 LEU HD22 H   24.725  -5.880   2.618 1.00 . B B . 131 LEU HD22 1 1 
       19  82701 2 2  13 LEU HD23 H   25.924  -4.717   3.196 1.00 . B B . 131 LEU HD23 1 1 
       19  82702 2 2  13 LEU HG   H   26.672  -7.235   1.732 1.00 . B B . 131 LEU HG   1 1 
       19  82703 2 2  13 LEU N    N   24.683  -7.428   0.060 1.00 . B B . 131 LEU N    1 1 
       19  82704 2 2  13 LEU O    O   23.844  -4.301  -1.315 1.00 . B B . 131 LEU O    1 1 
       19  82705 2 2  14 GLU C    C   22.883  -5.673  -3.821 1.00 . B B . 132 GLU C    1 1 
       19  82706 2 2  14 GLU CA   C   24.396  -5.664  -3.655 1.00 . B B . 132 GLU CA   1 1 
       19  82707 2 2  14 GLU CB   C   25.043  -6.579  -4.694 1.00 . B B . 132 GLU CB   1 1 
       19  82708 2 2  14 GLU CD   C   27.170  -7.332  -5.830 1.00 . B B . 132 GLU CD   1 1 
       19  82709 2 2  14 GLU CG   C   26.557  -6.465  -4.748 1.00 . B B . 132 GLU CG   1 1 
       19  82710 2 2  14 GLU H    H   25.223  -6.955  -2.184 1.00 . B B . 132 GLU H    1 1 
       19  82711 2 2  14 GLU HA   H   24.760  -4.652  -3.787 1.00 . B B . 132 GLU HA   1 1 
       19  82712 2 2  14 GLU HB2  H   24.790  -7.603  -4.460 1.00 . B B . 132 GLU HB2  1 1 
       19  82713 2 2  14 GLU HB3  H   24.648  -6.336  -5.667 1.00 . B B . 132 GLU HB3  1 1 
       19  82714 2 2  14 GLU HG2  H   26.821  -5.435  -4.941 1.00 . B B . 132 GLU HG2  1 1 
       19  82715 2 2  14 GLU HG3  H   26.961  -6.766  -3.793 1.00 . B B . 132 GLU HG3  1 1 
       19  82716 2 2  14 GLU N    N   24.737  -6.106  -2.308 1.00 . B B . 132 GLU N    1 1 
       19  82717 2 2  14 GLU O    O   22.300  -4.772  -4.425 1.00 . B B . 132 GLU O    1 1 
       19  82718 2 2  14 GLU OE1  O   27.440  -8.521  -5.557 1.00 . B B . 132 GLU OE1  1 1 
       19  82719 2 2  14 GLU OE2  O   27.381  -6.824  -6.951 1.00 . B B . 132 GLU OE2  1 1 
       19  82720 2 2  15 LYS C    C   20.136  -5.811  -2.460 1.00 . B B . 133 LYS C    1 1 
       19  82721 2 2  15 LYS CA   C   20.818  -6.870  -3.320 1.00 . B B . 133 LYS CA   1 1 
       19  82722 2 2  15 LYS CB   C   20.443  -8.272  -2.834 1.00 . B B . 133 LYS CB   1 1 
       19  82723 2 2  15 LYS CD   C   18.221  -8.702  -3.905 1.00 . B B . 133 LYS CD   1 1 
       19  82724 2 2  15 LYS CE   C   16.719  -8.565  -3.726 1.00 . B B . 133 LYS CE   1 1 
       19  82725 2 2  15 LYS CG   C   18.960  -8.463  -2.601 1.00 . B B . 133 LYS CG   1 1 
       19  82726 2 2  15 LYS H    H   22.794  -7.395  -2.830 1.00 . B B . 133 LYS H    1 1 
       19  82727 2 2  15 LYS HA   H   20.497  -6.752  -4.343 1.00 . B B . 133 LYS HA   1 1 
       19  82728 2 2  15 LYS HB2  H   20.760  -8.991  -3.572 1.00 . B B . 133 LYS HB2  1 1 
       19  82729 2 2  15 LYS HB3  H   20.960  -8.469  -1.906 1.00 . B B . 133 LYS HB3  1 1 
       19  82730 2 2  15 LYS HD2  H   18.552  -7.979  -4.636 1.00 . B B . 133 LYS HD2  1 1 
       19  82731 2 2  15 LYS HD3  H   18.443  -9.699  -4.256 1.00 . B B . 133 LYS HD3  1 1 
       19  82732 2 2  15 LYS HE2  H   16.499  -7.550  -3.437 1.00 . B B . 133 LYS HE2  1 1 
       19  82733 2 2  15 LYS HE3  H   16.236  -8.786  -4.665 1.00 . B B . 133 LYS HE3  1 1 
       19  82734 2 2  15 LYS HG2  H   18.817  -9.314  -1.952 1.00 . B B . 133 LYS HG2  1 1 
       19  82735 2 2  15 LYS HG3  H   18.566  -7.577  -2.130 1.00 . B B . 133 LYS HG3  1 1 
       19  82736 2 2  15 LYS HZ1  H   15.166  -9.384  -2.595 1.00 . B B . 133 LYS HZ1  1 1 
       19  82737 2 2  15 LYS HZ2  H   16.634  -9.273  -1.763 1.00 . B B . 133 LYS HZ2  1 1 
       19  82738 2 2  15 LYS HZ3  H   16.415 -10.475  -2.933 1.00 . B B . 133 LYS HZ3  1 1 
       19  82739 2 2  15 LYS N    N   22.262  -6.712  -3.275 1.00 . B B . 133 LYS N    1 1 
       19  82740 2 2  15 LYS NZ   N   16.197  -9.489  -2.681 1.00 . B B . 133 LYS NZ   1 1 
       19  82741 2 2  15 LYS O    O   19.193  -5.156  -2.901 1.00 . B B . 133 LYS O    1 1 
       19  82742 2 2  16 GLN C    C   20.211  -3.267  -0.904 1.00 . B B . 134 GLN C    1 1 
       19  82743 2 2  16 GLN CA   C   20.065  -4.659  -0.314 1.00 . B B . 134 GLN CA   1 1 
       19  82744 2 2  16 GLN CB   C   20.772  -4.735   1.041 1.00 . B B . 134 GLN CB   1 1 
       19  82745 2 2  16 GLN CD   C   19.035  -6.029   2.335 1.00 . B B . 134 GLN CD   1 1 
       19  82746 2 2  16 GLN CG   C   20.458  -6.001   1.815 1.00 . B B . 134 GLN CG   1 1 
       19  82747 2 2  16 GLN H    H   21.372  -6.202  -0.934 1.00 . B B . 134 GLN H    1 1 
       19  82748 2 2  16 GLN HA   H   19.016  -4.878  -0.181 1.00 . B B . 134 GLN HA   1 1 
       19  82749 2 2  16 GLN HB2  H   21.843  -4.690   0.886 1.00 . B B . 134 GLN HB2  1 1 
       19  82750 2 2  16 GLN HB3  H   20.468  -3.889   1.638 1.00 . B B . 134 GLN HB3  1 1 
       19  82751 2 2  16 GLN HE21 H   18.409  -6.888   0.655 1.00 . B B . 134 GLN HE21 1 1 
       19  82752 2 2  16 GLN HE22 H   17.191  -6.583   1.842 1.00 . B B . 134 GLN HE22 1 1 
       19  82753 2 2  16 GLN HG2  H   20.602  -6.849   1.163 1.00 . B B . 134 GLN HG2  1 1 
       19  82754 2 2  16 GLN HG3  H   21.137  -6.071   2.649 1.00 . B B . 134 GLN HG3  1 1 
       19  82755 2 2  16 GLN N    N   20.621  -5.647  -1.230 1.00 . B B . 134 GLN N    1 1 
       19  82756 2 2  16 GLN NE2  N   18.119  -6.553   1.530 1.00 . B B . 134 GLN NE2  1 1 
       19  82757 2 2  16 GLN O    O   19.264  -2.483  -0.930 1.00 . B B . 134 GLN O    1 1 
       19  82758 2 2  16 GLN OE1  O   18.761  -5.582   3.450 1.00 . B B . 134 GLN OE1  1 1 
       19  82759 2 2  17 LEU C    C   20.779  -1.449  -3.175 1.00 . B B . 135 LEU C    1 1 
       19  82760 2 2  17 LEU CA   C   21.721  -1.699  -1.997 1.00 . B B . 135 LEU CA   1 1 
       19  82761 2 2  17 LEU CB   C   23.195  -1.701  -2.440 1.00 . B B . 135 LEU CB   1 1 
       19  82762 2 2  17 LEU CD1  C   23.353  -0.802  -4.774 1.00 . B B . 135 LEU CD1  1 1 
       19  82763 2 2  17 LEU CD2  C   23.063   0.786  -2.851 1.00 . B B . 135 LEU CD2  1 1 
       19  82764 2 2  17 LEU CG   C   23.671  -0.533  -3.312 1.00 . B B . 135 LEU CG   1 1 
       19  82765 2 2  17 LEU H    H   22.119  -3.651  -1.302 1.00 . B B . 135 LEU H    1 1 
       19  82766 2 2  17 LEU HA   H   21.572  -0.924  -1.259 1.00 . B B . 135 LEU HA   1 1 
       19  82767 2 2  17 LEU HB2  H   23.806  -1.716  -1.551 1.00 . B B . 135 LEU HB2  1 1 
       19  82768 2 2  17 LEU HB3  H   23.375  -2.616  -2.985 1.00 . B B . 135 LEU HB3  1 1 
       19  82769 2 2  17 LEU HD11 H   23.854  -0.074  -5.394 1.00 . B B . 135 LEU HD11 1 1 
       19  82770 2 2  17 LEU HD12 H   22.286  -0.736  -4.930 1.00 . B B . 135 LEU HD12 1 1 
       19  82771 2 2  17 LEU HD13 H   23.694  -1.796  -5.036 1.00 . B B . 135 LEU HD13 1 1 
       19  82772 2 2  17 LEU HD21 H   23.515   1.601  -3.397 1.00 . B B . 135 LEU HD21 1 1 
       19  82773 2 2  17 LEU HD22 H   23.246   0.916  -1.794 1.00 . B B . 135 LEU HD22 1 1 
       19  82774 2 2  17 LEU HD23 H   22.000   0.777  -3.032 1.00 . B B . 135 LEU HD23 1 1 
       19  82775 2 2  17 LEU HG   H   24.745  -0.451  -3.224 1.00 . B B . 135 LEU HG   1 1 
       19  82776 2 2  17 LEU N    N   21.414  -2.979  -1.377 1.00 . B B . 135 LEU N    1 1 
       19  82777 2 2  17 LEU O    O   20.235  -0.358  -3.323 1.00 . B B . 135 LEU O    1 1 
       19  82778 2 2  18 ALA C    C   18.246  -2.082  -4.707 1.00 . B B . 136 ALA C    1 1 
       19  82779 2 2  18 ALA CA   C   19.678  -2.389  -5.141 1.00 . B B . 136 ALA CA   1 1 
       19  82780 2 2  18 ALA CB   C   19.724  -3.684  -5.939 1.00 . B B . 136 ALA CB   1 1 
       19  82781 2 2  18 ALA H    H   21.015  -3.325  -3.800 1.00 . B B . 136 ALA H    1 1 
       19  82782 2 2  18 ALA HA   H   20.038  -1.593  -5.770 1.00 . B B . 136 ALA HA   1 1 
       19  82783 2 2  18 ALA HB1  H   19.470  -4.513  -5.294 1.00 . B B . 136 ALA HB1  1 1 
       19  82784 2 2  18 ALA HB2  H   20.719  -3.828  -6.334 1.00 . B B . 136 ALA HB2  1 1 
       19  82785 2 2  18 ALA HB3  H   19.016  -3.630  -6.753 1.00 . B B . 136 ALA HB3  1 1 
       19  82786 2 2  18 ALA N    N   20.559  -2.484  -3.980 1.00 . B B . 136 ALA N    1 1 
       19  82787 2 2  18 ALA O    O   17.557  -1.249  -5.311 1.00 . B B . 136 ALA O    1 1 
       19  82788 2 2  19 ILE C    C   16.335  -1.082  -2.683 1.00 . B B . 137 ILE C    1 1 
       19  82789 2 2  19 ILE CA   C   16.474  -2.531  -3.114 1.00 . B B . 137 ILE CA   1 1 
       19  82790 2 2  19 ILE CB   C   16.202  -3.447  -1.906 1.00 . B B . 137 ILE CB   1 1 
       19  82791 2 2  19 ILE CD1  C   16.638  -5.870  -1.286 1.00 . B B . 137 ILE CD1  1 1 
       19  82792 2 2  19 ILE CG1  C   16.157  -4.909  -2.348 1.00 . B B . 137 ILE CG1  1 1 
       19  82793 2 2  19 ILE CG2  C   14.906  -3.053  -1.212 1.00 . B B . 137 ILE CG2  1 1 
       19  82794 2 2  19 ILE H    H   18.404  -3.383  -3.204 1.00 . B B . 137 ILE H    1 1 
       19  82795 2 2  19 ILE HA   H   15.754  -2.748  -3.889 1.00 . B B . 137 ILE HA   1 1 
       19  82796 2 2  19 ILE HB   H   17.008  -3.320  -1.199 1.00 . B B . 137 ILE HB   1 1 
       19  82797 2 2  19 ILE HD11 H   17.683  -5.684  -1.081 1.00 . B B . 137 ILE HD11 1 1 
       19  82798 2 2  19 ILE HD12 H   16.513  -6.884  -1.634 1.00 . B B . 137 ILE HD12 1 1 
       19  82799 2 2  19 ILE HD13 H   16.063  -5.725  -0.384 1.00 . B B . 137 ILE HD13 1 1 
       19  82800 2 2  19 ILE HG12 H   15.141  -5.172  -2.600 1.00 . B B . 137 ILE HG12 1 1 
       19  82801 2 2  19 ILE HG13 H   16.783  -5.034  -3.220 1.00 . B B . 137 ILE HG13 1 1 
       19  82802 2 2  19 ILE HG21 H   14.681  -3.767  -0.435 1.00 . B B . 137 ILE HG21 1 1 
       19  82803 2 2  19 ILE HG22 H   14.102  -3.037  -1.932 1.00 . B B . 137 ILE HG22 1 1 
       19  82804 2 2  19 ILE HG23 H   15.018  -2.070  -0.776 1.00 . B B . 137 ILE HG23 1 1 
       19  82805 2 2  19 ILE N    N   17.809  -2.745  -3.646 1.00 . B B . 137 ILE N    1 1 
       19  82806 2 2  19 ILE O    O   15.310  -0.435  -2.911 1.00 . B B . 137 ILE O    1 1 
       19  82807 2 2  20 GLU C    C   17.331   1.762  -2.768 1.00 . B B . 138 GLU C    1 1 
       19  82808 2 2  20 GLU CA   C   17.430   0.789  -1.598 1.00 . B B . 138 GLU CA   1 1 
       19  82809 2 2  20 GLU CB   C   18.696   1.044  -0.786 1.00 . B B . 138 GLU CB   1 1 
       19  82810 2 2  20 GLU CD   C   17.561   0.558   1.416 1.00 . B B . 138 GLU CD   1 1 
       19  82811 2 2  20 GLU CG   C   18.740   0.257   0.511 1.00 . B B . 138 GLU CG   1 1 
       19  82812 2 2  20 GLU H    H   18.173  -1.158  -1.913 1.00 . B B . 138 GLU H    1 1 
       19  82813 2 2  20 GLU HA   H   16.572   0.936  -0.959 1.00 . B B . 138 GLU HA   1 1 
       19  82814 2 2  20 GLU HB2  H   19.555   0.771  -1.380 1.00 . B B . 138 GLU HB2  1 1 
       19  82815 2 2  20 GLU HB3  H   18.751   2.094  -0.546 1.00 . B B . 138 GLU HB3  1 1 
       19  82816 2 2  20 GLU HG2  H   18.732  -0.797   0.277 1.00 . B B . 138 GLU HG2  1 1 
       19  82817 2 2  20 GLU HG3  H   19.650   0.502   1.035 1.00 . B B . 138 GLU HG3  1 1 
       19  82818 2 2  20 GLU N    N   17.394  -0.582  -2.064 1.00 . B B . 138 GLU N    1 1 
       19  82819 2 2  20 GLU O    O   16.850   2.880  -2.600 1.00 . B B . 138 GLU O    1 1 
       19  82820 2 2  20 GLU OE1  O   17.635   1.540   2.183 1.00 . B B . 138 GLU OE1  1 1 
       19  82821 2 2  20 GLU OE2  O   16.561  -0.189   1.355 1.00 . B B . 138 GLU OE2  1 1 
       19  82822 2 2  21 LEU C    C   16.245   2.426  -5.469 1.00 . B B . 139 LEU C    1 1 
       19  82823 2 2  21 LEU CA   C   17.703   2.217  -5.121 1.00 . B B . 139 LEU CA   1 1 
       19  82824 2 2  21 LEU CB   C   18.424   1.648  -6.339 1.00 . B B . 139 LEU CB   1 1 
       19  82825 2 2  21 LEU CD1  C   20.264   0.324  -7.345 1.00 . B B . 139 LEU CD1  1 1 
       19  82826 2 2  21 LEU CD2  C   20.696   1.631  -5.266 1.00 . B B . 139 LEU CD2  1 1 
       19  82827 2 2  21 LEU CG   C   19.668   0.833  -6.047 1.00 . B B . 139 LEU CG   1 1 
       19  82828 2 2  21 LEU H    H   18.197   0.458  -4.035 1.00 . B B . 139 LEU H    1 1 
       19  82829 2 2  21 LEU HA   H   18.146   3.162  -4.862 1.00 . B B . 139 LEU HA   1 1 
       19  82830 2 2  21 LEU HB2  H   17.730   1.019  -6.878 1.00 . B B . 139 LEU HB2  1 1 
       19  82831 2 2  21 LEU HB3  H   18.705   2.471  -6.980 1.00 . B B . 139 LEU HB3  1 1 
       19  82832 2 2  21 LEU HD11 H   19.599  -0.405  -7.784 1.00 . B B . 139 LEU HD11 1 1 
       19  82833 2 2  21 LEU HD12 H   21.222  -0.131  -7.148 1.00 . B B . 139 LEU HD12 1 1 
       19  82834 2 2  21 LEU HD13 H   20.390   1.152  -8.027 1.00 . B B . 139 LEU HD13 1 1 
       19  82835 2 2  21 LEU HD21 H   21.215   2.303  -5.932 1.00 . B B . 139 LEU HD21 1 1 
       19  82836 2 2  21 LEU HD22 H   21.401   0.946  -4.813 1.00 . B B . 139 LEU HD22 1 1 
       19  82837 2 2  21 LEU HD23 H   20.199   2.197  -4.493 1.00 . B B . 139 LEU HD23 1 1 
       19  82838 2 2  21 LEU HG   H   19.384  -0.011  -5.450 1.00 . B B . 139 LEU HG   1 1 
       19  82839 2 2  21 LEU N    N   17.794   1.348  -3.953 1.00 . B B . 139 LEU N    1 1 
       19  82840 2 2  21 LEU O    O   15.831   3.526  -5.819 1.00 . B B . 139 LEU O    1 1 
       19  82841 2 2  22 LYS C    C   13.401   2.404  -4.684 1.00 . B B . 140 LYS C    1 1 
       19  82842 2 2  22 LYS CA   C   14.040   1.428  -5.659 1.00 . B B . 140 LYS CA   1 1 
       19  82843 2 2  22 LYS CB   C   13.388   0.048  -5.535 1.00 . B B . 140 LYS CB   1 1 
       19  82844 2 2  22 LYS CD   C   13.602  -0.621  -7.956 1.00 . B B . 140 LYS CD   1 1 
       19  82845 2 2  22 LYS CE   C   12.112  -0.751  -8.231 1.00 . B B . 140 LYS CE   1 1 
       19  82846 2 2  22 LYS CG   C   13.939  -0.978  -6.516 1.00 . B B . 140 LYS CG   1 1 
       19  82847 2 2  22 LYS H    H   15.865   0.487  -5.117 1.00 . B B . 140 LYS H    1 1 
       19  82848 2 2  22 LYS HA   H   13.912   1.797  -6.666 1.00 . B B . 140 LYS HA   1 1 
       19  82849 2 2  22 LYS HB2  H   13.547  -0.323  -4.533 1.00 . B B . 140 LYS HB2  1 1 
       19  82850 2 2  22 LYS HB3  H   12.328   0.147  -5.709 1.00 . B B . 140 LYS HB3  1 1 
       19  82851 2 2  22 LYS HD2  H   13.903   0.398  -8.144 1.00 . B B . 140 LYS HD2  1 1 
       19  82852 2 2  22 LYS HD3  H   14.139  -1.285  -8.616 1.00 . B B . 140 LYS HD3  1 1 
       19  82853 2 2  22 LYS HE2  H   11.578  -0.074  -7.580 1.00 . B B . 140 LYS HE2  1 1 
       19  82854 2 2  22 LYS HE3  H   11.925  -0.481  -9.261 1.00 . B B . 140 LYS HE3  1 1 
       19  82855 2 2  22 LYS HG2  H   15.013  -1.023  -6.409 1.00 . B B . 140 LYS HG2  1 1 
       19  82856 2 2  22 LYS HG3  H   13.513  -1.945  -6.285 1.00 . B B . 140 LYS HG3  1 1 
       19  82857 2 2  22 LYS HZ1  H   11.780  -2.409  -7.005 1.00 . B B . 140 LYS HZ1  1 1 
       19  82858 2 2  22 LYS HZ2  H   12.127  -2.805  -8.612 1.00 . B B . 140 LYS HZ2  1 1 
       19  82859 2 2  22 LYS HZ3  H   10.604  -2.195  -8.203 1.00 . B B . 140 LYS HZ3  1 1 
       19  82860 2 2  22 LYS N    N   15.468   1.350  -5.380 1.00 . B B . 140 LYS N    1 1 
       19  82861 2 2  22 LYS NZ   N   11.621  -2.136  -7.996 1.00 . B B . 140 LYS NZ   1 1 
       19  82862 2 2  22 LYS O    O   12.452   3.117  -5.016 1.00 . B B . 140 LYS O    1 1 
       19  82863 2 2  23 VAL C    C   13.870   4.763  -2.730 1.00 . B B . 141 VAL C    1 1 
       19  82864 2 2  23 VAL CA   C   13.482   3.316  -2.424 1.00 . B B . 141 VAL CA   1 1 
       19  82865 2 2  23 VAL CB   C   14.076   2.900  -1.061 1.00 . B B . 141 VAL CB   1 1 
       19  82866 2 2  23 VAL CG1  C   13.937   4.011  -0.031 1.00 . B B . 141 VAL CG1  1 1 
       19  82867 2 2  23 VAL CG2  C   13.414   1.627  -0.560 1.00 . B B . 141 VAL CG2  1 1 
       19  82868 2 2  23 VAL H    H   14.692   1.813  -3.280 1.00 . B B . 141 VAL H    1 1 
       19  82869 2 2  23 VAL HA   H   12.404   3.241  -2.369 1.00 . B B . 141 VAL HA   1 1 
       19  82870 2 2  23 VAL HB   H   15.128   2.696  -1.201 1.00 . B B . 141 VAL HB   1 1 
       19  82871 2 2  23 VAL HG11 H   14.358   3.684   0.909 1.00 . B B . 141 VAL HG11 1 1 
       19  82872 2 2  23 VAL HG12 H   12.893   4.246   0.106 1.00 . B B . 141 VAL HG12 1 1 
       19  82873 2 2  23 VAL HG13 H   14.463   4.889  -0.374 1.00 . B B . 141 VAL HG13 1 1 
       19  82874 2 2  23 VAL HG21 H   12.346   1.772  -0.512 1.00 . B B . 141 VAL HG21 1 1 
       19  82875 2 2  23 VAL HG22 H   13.791   1.392   0.425 1.00 . B B . 141 VAL HG22 1 1 
       19  82876 2 2  23 VAL HG23 H   13.639   0.815  -1.235 1.00 . B B . 141 VAL HG23 1 1 
       19  82877 2 2  23 VAL N    N   13.949   2.426  -3.474 1.00 . B B . 141 VAL N    1 1 
       19  82878 2 2  23 VAL O    O   13.057   5.678  -2.590 1.00 . B B . 141 VAL O    1 1 
       19  82879 2 2  24 LYS C    C   14.889   6.862  -4.680 1.00 . B B . 142 LYS C    1 1 
       19  82880 2 2  24 LYS CA   C   15.620   6.287  -3.476 1.00 . B B . 142 LYS CA   1 1 
       19  82881 2 2  24 LYS CB   C   17.119   6.220  -3.764 1.00 . B B . 142 LYS CB   1 1 
       19  82882 2 2  24 LYS CD   C   19.216   7.429  -4.406 1.00 . B B . 142 LYS CD   1 1 
       19  82883 2 2  24 LYS CE   C   19.865   8.779  -4.655 1.00 . B B . 142 LYS CE   1 1 
       19  82884 2 2  24 LYS CG   C   17.758   7.575  -4.009 1.00 . B B . 142 LYS CG   1 1 
       19  82885 2 2  24 LYS H    H   15.712   4.189  -3.254 1.00 . B B . 142 LYS H    1 1 
       19  82886 2 2  24 LYS HA   H   15.452   6.927  -2.623 1.00 . B B . 142 LYS HA   1 1 
       19  82887 2 2  24 LYS HB2  H   17.614   5.760  -2.922 1.00 . B B . 142 LYS HB2  1 1 
       19  82888 2 2  24 LYS HB3  H   17.278   5.608  -4.641 1.00 . B B . 142 LYS HB3  1 1 
       19  82889 2 2  24 LYS HD2  H   19.745   6.925  -3.611 1.00 . B B . 142 LYS HD2  1 1 
       19  82890 2 2  24 LYS HD3  H   19.273   6.838  -5.308 1.00 . B B . 142 LYS HD3  1 1 
       19  82891 2 2  24 LYS HE2  H   19.296   9.304  -5.408 1.00 . B B . 142 LYS HE2  1 1 
       19  82892 2 2  24 LYS HE3  H   19.852   9.346  -3.736 1.00 . B B . 142 LYS HE3  1 1 
       19  82893 2 2  24 LYS HG2  H   17.227   8.077  -4.802 1.00 . B B . 142 LYS HG2  1 1 
       19  82894 2 2  24 LYS HG3  H   17.697   8.161  -3.103 1.00 . B B . 142 LYS HG3  1 1 
       19  82895 2 2  24 LYS HZ1  H   21.692   9.584  -5.274 1.00 . B B . 142 LYS HZ1  1 1 
       19  82896 2 2  24 LYS HZ2  H   21.303   8.114  -6.016 1.00 . B B . 142 LYS HZ2  1 1 
       19  82897 2 2  24 LYS HZ3  H   21.837   8.135  -4.411 1.00 . B B . 142 LYS HZ3  1 1 
       19  82898 2 2  24 LYS N    N   15.117   4.958  -3.153 1.00 . B B . 142 LYS N    1 1 
       19  82899 2 2  24 LYS NZ   N   21.272   8.643  -5.121 1.00 . B B . 142 LYS NZ   1 1 
       19  82900 2 2  24 LYS O    O   14.382   7.983  -4.635 1.00 . B B . 142 LYS O    1 1 
       19  82901 2 2  25 GLN C    C   12.677   6.754  -6.706 1.00 . B B . 143 GLN C    1 1 
       19  82902 2 2  25 GLN CA   C   14.159   6.512  -6.972 1.00 . B B . 143 GLN CA   1 1 
       19  82903 2 2  25 GLN CB   C   14.330   5.467  -8.076 1.00 . B B . 143 GLN CB   1 1 
       19  82904 2 2  25 GLN CD   C   15.930   4.150  -9.530 1.00 . B B . 143 GLN CD   1 1 
       19  82905 2 2  25 GLN CG   C   15.780   5.219  -8.462 1.00 . B B . 143 GLN CG   1 1 
       19  82906 2 2  25 GLN H    H   15.277   5.210  -5.738 1.00 . B B . 143 GLN H    1 1 
       19  82907 2 2  25 GLN HA   H   14.611   7.440  -7.293 1.00 . B B . 143 GLN HA   1 1 
       19  82908 2 2  25 GLN HB2  H   13.904   4.533  -7.740 1.00 . B B . 143 GLN HB2  1 1 
       19  82909 2 2  25 GLN HB3  H   13.798   5.798  -8.955 1.00 . B B . 143 GLN HB3  1 1 
       19  82910 2 2  25 GLN HE21 H   14.169   4.640 -10.313 1.00 . B B . 143 GLN HE21 1 1 
       19  82911 2 2  25 GLN HE22 H   15.008   3.353 -11.101 1.00 . B B . 143 GLN HE22 1 1 
       19  82912 2 2  25 GLN HG2  H   16.201   6.140  -8.837 1.00 . B B . 143 GLN HG2  1 1 
       19  82913 2 2  25 GLN HG3  H   16.325   4.907  -7.583 1.00 . B B . 143 GLN HG3  1 1 
       19  82914 2 2  25 GLN N    N   14.837   6.086  -5.757 1.00 . B B . 143 GLN N    1 1 
       19  82915 2 2  25 GLN NE2  N   14.935   4.036 -10.402 1.00 . B B . 143 GLN NE2  1 1 
       19  82916 2 2  25 GLN O    O   12.043   7.564  -7.382 1.00 . B B . 143 GLN O    1 1 
       19  82917 2 2  25 GLN OE1  O   16.931   3.435  -9.570 1.00 . B B . 143 GLN OE1  1 1 
       19  82918 2 2  26 GLY C    C   10.432   7.596  -4.840 1.00 . B B . 144 GLY C    1 1 
       19  82919 2 2  26 GLY CA   C   10.726   6.216  -5.388 1.00 . B B . 144 GLY CA   1 1 
       19  82920 2 2  26 GLY H    H   12.680   5.425  -5.200 1.00 . B B . 144 GLY H    1 1 
       19  82921 2 2  26 GLY HA2  H   10.136   6.058  -6.280 1.00 . B B . 144 GLY HA2  1 1 
       19  82922 2 2  26 GLY HA3  H   10.450   5.480  -4.650 1.00 . B B . 144 GLY HA3  1 1 
       19  82923 2 2  26 GLY N    N   12.128   6.052  -5.717 1.00 . B B . 144 GLY N    1 1 
       19  82924 2 2  26 GLY O    O    9.484   8.255  -5.269 1.00 . B B . 144 GLY O    1 1 
       19  82925 2 2  27 ALA C    C   11.264  10.460  -4.306 1.00 . B B . 145 ALA C    1 1 
       19  82926 2 2  27 ALA CA   C   11.088   9.346  -3.281 1.00 . B B . 145 ALA CA   1 1 
       19  82927 2 2  27 ALA CB   C   12.072   9.521  -2.135 1.00 . B B . 145 ALA CB   1 1 
       19  82928 2 2  27 ALA H    H   11.994   7.462  -3.600 1.00 . B B . 145 ALA H    1 1 
       19  82929 2 2  27 ALA HA   H   10.088   9.400  -2.877 1.00 . B B . 145 ALA HA   1 1 
       19  82930 2 2  27 ALA HB1  H   13.081   9.505  -2.520 1.00 . B B . 145 ALA HB1  1 1 
       19  82931 2 2  27 ALA HB2  H   11.946   8.717  -1.425 1.00 . B B . 145 ALA HB2  1 1 
       19  82932 2 2  27 ALA HB3  H   11.889  10.466  -1.644 1.00 . B B . 145 ALA HB3  1 1 
       19  82933 2 2  27 ALA N    N   11.255   8.035  -3.894 1.00 . B B . 145 ALA N    1 1 
       19  82934 2 2  27 ALA O    O   10.409  11.333  -4.433 1.00 . B B . 145 ALA O    1 1 
       19  82935 2 2  28 GLU C    C   11.521  11.566  -7.055 1.00 . B B . 146 GLU C    1 1 
       19  82936 2 2  28 GLU CA   C   12.665  11.424  -6.059 1.00 . B B . 146 GLU CA   1 1 
       19  82937 2 2  28 GLU CB   C   13.953  11.075  -6.807 1.00 . B B . 146 GLU CB   1 1 
       19  82938 2 2  28 GLU CD   C   16.428  10.593  -6.677 1.00 . B B . 146 GLU CD   1 1 
       19  82939 2 2  28 GLU CG   C   15.169  10.945  -5.907 1.00 . B B . 146 GLU CG   1 1 
       19  82940 2 2  28 GLU H    H   13.000   9.675  -4.913 1.00 . B B . 146 GLU H    1 1 
       19  82941 2 2  28 GLU HA   H   12.801  12.366  -5.550 1.00 . B B . 146 GLU HA   1 1 
       19  82942 2 2  28 GLU HB2  H   13.814  10.139  -7.325 1.00 . B B . 146 GLU HB2  1 1 
       19  82943 2 2  28 GLU HB3  H   14.151  11.850  -7.531 1.00 . B B . 146 GLU HB3  1 1 
       19  82944 2 2  28 GLU HG2  H   15.327  11.884  -5.398 1.00 . B B . 146 GLU HG2  1 1 
       19  82945 2 2  28 GLU HG3  H   14.980  10.169  -5.180 1.00 . B B . 146 GLU HG3  1 1 
       19  82946 2 2  28 GLU N    N   12.368  10.410  -5.050 1.00 . B B . 146 GLU N    1 1 
       19  82947 2 2  28 GLU O    O   11.122  12.680  -7.394 1.00 . B B . 146 GLU O    1 1 
       19  82948 2 2  28 GLU OE1  O   17.082  11.519  -7.201 1.00 . B B . 146 GLU OE1  1 1 
       19  82949 2 2  28 GLU OE2  O   16.761   9.391  -6.754 1.00 . B B . 146 GLU OE2  1 1 
       19  82950 2 2  29 ASN C    C    8.713  11.225  -7.897 1.00 . B B . 147 ASN C    1 1 
       19  82951 2 2  29 ASN CA   C    9.895  10.457  -8.477 1.00 . B B . 147 ASN CA   1 1 
       19  82952 2 2  29 ASN CB   C    9.471   9.033  -8.844 1.00 . B B . 147 ASN CB   1 1 
       19  82953 2 2  29 ASN CG   C   10.497   8.318  -9.694 1.00 . B B . 147 ASN CG   1 1 
       19  82954 2 2  29 ASN H    H   11.360   9.577  -7.226 1.00 . B B . 147 ASN H    1 1 
       19  82955 2 2  29 ASN HA   H   10.234  10.964  -9.368 1.00 . B B . 147 ASN HA   1 1 
       19  82956 2 2  29 ASN HB2  H    9.336   8.465  -7.941 1.00 . B B . 147 ASN HB2  1 1 
       19  82957 2 2  29 ASN HB3  H    8.539   9.069  -9.387 1.00 . B B . 147 ASN HB3  1 1 
       19  82958 2 2  29 ASN HD21 H   11.142  10.050 -10.426 1.00 . B B . 147 ASN HD21 1 1 
       19  82959 2 2  29 ASN HD22 H   11.944   8.637 -11.005 1.00 . B B . 147 ASN HD22 1 1 
       19  82960 2 2  29 ASN N    N   10.998  10.438  -7.525 1.00 . B B . 147 ASN N    1 1 
       19  82961 2 2  29 ASN ND2  N   11.272   9.078 -10.453 1.00 . B B . 147 ASN ND2  1 1 
       19  82962 2 2  29 ASN O    O    8.064  12.008  -8.592 1.00 . B B . 147 ASN O    1 1 
       19  82963 2 2  29 ASN OD1  O   10.595   7.092  -9.667 1.00 . B B . 147 ASN OD1  1 1 
       19  82964 2 2  30 MET C    C    7.650  13.173  -5.824 1.00 . B B . 148 MET C    1 1 
       19  82965 2 2  30 MET CA   C    7.352  11.681  -5.937 1.00 . B B . 148 MET CA   1 1 
       19  82966 2 2  30 MET CB   C    7.125  11.083  -4.546 1.00 . B B . 148 MET CB   1 1 
       19  82967 2 2  30 MET CE   C    4.023  10.300  -4.336 1.00 . B B . 148 MET CE   1 1 
       19  82968 2 2  30 MET CG   C    6.699   9.624  -4.570 1.00 . B B . 148 MET CG   1 1 
       19  82969 2 2  30 MET H    H    8.994  10.359  -6.114 1.00 . B B . 148 MET H    1 1 
       19  82970 2 2  30 MET HA   H    6.459  11.547  -6.529 1.00 . B B . 148 MET HA   1 1 
       19  82971 2 2  30 MET HB2  H    8.042  11.159  -3.980 1.00 . B B . 148 MET HB2  1 1 
       19  82972 2 2  30 MET HB3  H    6.357  11.652  -4.044 1.00 . B B . 148 MET HB3  1 1 
       19  82973 2 2  30 MET HE1  H    4.008   9.848  -3.356 1.00 . B B . 148 MET HE1  1 1 
       19  82974 2 2  30 MET HE2  H    3.026  10.293  -4.752 1.00 . B B . 148 MET HE2  1 1 
       19  82975 2 2  30 MET HE3  H    4.373  11.318  -4.257 1.00 . B B . 148 MET HE3  1 1 
       19  82976 2 2  30 MET HG2  H    7.455   9.050  -5.083 1.00 . B B . 148 MET HG2  1 1 
       19  82977 2 2  30 MET HG3  H    6.612   9.271  -3.552 1.00 . B B . 148 MET HG3  1 1 
       19  82978 2 2  30 MET N    N    8.445  10.999  -6.614 1.00 . B B . 148 MET N    1 1 
       19  82979 2 2  30 MET O    O    6.751  14.006  -5.929 1.00 . B B . 148 MET O    1 1 
       19  82980 2 2  30 MET SD   S    5.121   9.372  -5.405 1.00 . B B . 148 MET SD   1 1 
       19  82981 2 2  31 ILE C    C    9.077  15.655  -6.785 1.00 . B B . 149 ILE C    1 1 
       19  82982 2 2  31 ILE CA   C    9.346  14.893  -5.495 1.00 . B B . 149 ILE CA   1 1 
       19  82983 2 2  31 ILE CB   C   10.849  15.005  -5.156 1.00 . B B . 149 ILE CB   1 1 
       19  82984 2 2  31 ILE CD1  C   12.638  14.277  -3.490 1.00 . B B . 149 ILE CD1  1 1 
       19  82985 2 2  31 ILE CG1  C   11.169  14.251  -3.861 1.00 . B B . 149 ILE CG1  1 1 
       19  82986 2 2  31 ILE CG2  C   11.265  16.466  -5.043 1.00 . B B . 149 ILE CG2  1 1 
       19  82987 2 2  31 ILE H    H    9.596  12.792  -5.545 1.00 . B B . 149 ILE H    1 1 
       19  82988 2 2  31 ILE HA   H    8.778  15.351  -4.696 1.00 . B B . 149 ILE HA   1 1 
       19  82989 2 2  31 ILE HB   H   11.409  14.562  -5.966 1.00 . B B . 149 ILE HB   1 1 
       19  82990 2 2  31 ILE HD11 H   12.952  15.299  -3.335 1.00 . B B . 149 ILE HD11 1 1 
       19  82991 2 2  31 ILE HD12 H   13.219  13.838  -4.290 1.00 . B B . 149 ILE HD12 1 1 
       19  82992 2 2  31 ILE HD13 H   12.790  13.712  -2.582 1.00 . B B . 149 ILE HD13 1 1 
       19  82993 2 2  31 ILE HG12 H   10.612  14.690  -3.044 1.00 . B B . 149 ILE HG12 1 1 
       19  82994 2 2  31 ILE HG13 H   10.876  13.218  -3.974 1.00 . B B . 149 ILE HG13 1 1 
       19  82995 2 2  31 ILE HG21 H   10.940  17.002  -5.923 1.00 . B B . 149 ILE HG21 1 1 
       19  82996 2 2  31 ILE HG22 H   12.340  16.528  -4.962 1.00 . B B . 149 ILE HG22 1 1 
       19  82997 2 2  31 ILE HG23 H   10.812  16.904  -4.167 1.00 . B B . 149 ILE HG23 1 1 
       19  82998 2 2  31 ILE N    N    8.924  13.502  -5.617 1.00 . B B . 149 ILE N    1 1 
       19  82999 2 2  31 ILE O    O    8.500  16.737  -6.764 1.00 . B B . 149 ILE O    1 1 
       19  83000 2 2  32 GLN C    C    7.815  15.867  -9.515 1.00 . B B . 150 GLN C    1 1 
       19  83001 2 2  32 GLN CA   C    9.299  15.703  -9.209 1.00 . B B . 150 GLN CA   1 1 
       19  83002 2 2  32 GLN CB   C    9.974  14.872 -10.301 1.00 . B B . 150 GLN CB   1 1 
       19  83003 2 2  32 GLN CD   C   12.189  16.090 -10.246 1.00 . B B . 150 GLN CD   1 1 
       19  83004 2 2  32 GLN CG   C   11.480  14.754 -10.126 1.00 . B B . 150 GLN CG   1 1 
       19  83005 2 2  32 GLN H    H    9.942  14.207  -7.858 1.00 . B B . 150 GLN H    1 1 
       19  83006 2 2  32 GLN HA   H    9.758  16.680  -9.178 1.00 . B B . 150 GLN HA   1 1 
       19  83007 2 2  32 GLN HB2  H    9.553  13.877 -10.292 1.00 . B B . 150 GLN HB2  1 1 
       19  83008 2 2  32 GLN HB3  H    9.780  15.329 -11.259 1.00 . B B . 150 GLN HB3  1 1 
       19  83009 2 2  32 GLN HE21 H   11.930  16.439  -8.304 1.00 . B B . 150 GLN HE21 1 1 
       19  83010 2 2  32 GLN HE22 H   12.762  17.672  -9.183 1.00 . B B . 150 GLN HE22 1 1 
       19  83011 2 2  32 GLN HG2  H   11.685  14.342  -9.149 1.00 . B B . 150 GLN HG2  1 1 
       19  83012 2 2  32 GLN HG3  H   11.866  14.088 -10.883 1.00 . B B . 150 GLN HG3  1 1 
       19  83013 2 2  32 GLN N    N    9.493  15.076  -7.907 1.00 . B B . 150 GLN N    1 1 
       19  83014 2 2  32 GLN NE2  N   12.305  16.806  -9.132 1.00 . B B . 150 GLN NE2  1 1 
       19  83015 2 2  32 GLN O    O    7.415  16.795 -10.217 1.00 . B B . 150 GLN O    1 1 
       19  83016 2 2  32 GLN OE1  O   12.624  16.479 -11.330 1.00 . B B . 150 GLN OE1  1 1 
       19  83017 2 2  33 THR C    C    4.959  16.267  -8.600 1.00 . B B . 151 THR C    1 1 
       19  83018 2 2  33 THR CA   C    5.566  14.999  -9.198 1.00 . B B . 151 THR CA   1 1 
       19  83019 2 2  33 THR CB   C    4.872  13.767  -8.580 1.00 . B B . 151 THR CB   1 1 
       19  83020 2 2  33 THR CG2  C    3.359  13.867  -8.712 1.00 . B B . 151 THR CG2  1 1 
       19  83021 2 2  33 THR H    H    7.389  14.232  -8.446 1.00 . B B . 151 THR H    1 1 
       19  83022 2 2  33 THR HA   H    5.383  14.991 -10.262 1.00 . B B . 151 THR HA   1 1 
       19  83023 2 2  33 THR HB   H    5.123  13.720  -7.530 1.00 . B B . 151 THR HB   1 1 
       19  83024 2 2  33 THR HG1  H    4.771  11.834  -8.969 1.00 . B B . 151 THR HG1  1 1 
       19  83025 2 2  33 THR HG21 H    3.003  14.713  -8.143 1.00 . B B . 151 THR HG21 1 1 
       19  83026 2 2  33 THR HG22 H    2.904  12.963  -8.334 1.00 . B B . 151 THR HG22 1 1 
       19  83027 2 2  33 THR HG23 H    3.096  13.995  -9.751 1.00 . B B . 151 THR HG23 1 1 
       19  83028 2 2  33 THR N    N    7.007  14.955  -8.987 1.00 . B B . 151 THR N    1 1 
       19  83029 2 2  33 THR O    O    4.204  16.977  -9.265 1.00 . B B . 151 THR O    1 1 
       19  83030 2 2  33 THR OG1  O    5.332  12.571  -9.222 1.00 . B B . 151 THR OG1  1 1 
       19  83031 2 2  34 TYR C    C    5.612  18.963  -6.949 1.00 . B B . 152 TYR C    1 1 
       19  83032 2 2  34 TYR CA   C    4.772  17.722  -6.656 1.00 . B B . 152 TYR CA   1 1 
       19  83033 2 2  34 TYR CB   C    4.704  17.460  -5.153 1.00 . B B . 152 TYR CB   1 1 
       19  83034 2 2  34 TYR CD1  C    2.414  16.459  -4.818 1.00 . B B . 152 TYR CD1  1 1 
       19  83035 2 2  34 TYR CD2  C    4.311  15.061  -4.471 1.00 . B B . 152 TYR CD2  1 1 
       19  83036 2 2  34 TYR CE1  C    1.576  15.405  -4.512 1.00 . B B . 152 TYR CE1  1 1 
       19  83037 2 2  34 TYR CE2  C    3.480  14.000  -4.167 1.00 . B B . 152 TYR CE2  1 1 
       19  83038 2 2  34 TYR CG   C    3.793  16.306  -4.802 1.00 . B B . 152 TYR CG   1 1 
       19  83039 2 2  34 TYR CZ   C    2.113  14.177  -4.188 1.00 . B B . 152 TYR CZ   1 1 
       19  83040 2 2  34 TYR H    H    5.912  15.949  -6.867 1.00 . B B . 152 TYR H    1 1 
       19  83041 2 2  34 TYR HA   H    3.770  17.892  -7.021 1.00 . B B . 152 TYR HA   1 1 
       19  83042 2 2  34 TYR HB2  H    5.694  17.227  -4.788 1.00 . B B . 152 TYR HB2  1 1 
       19  83043 2 2  34 TYR HB3  H    4.336  18.342  -4.653 1.00 . B B . 152 TYR HB3  1 1 
       19  83044 2 2  34 TYR HD1  H    1.996  17.422  -5.073 1.00 . B B . 152 TYR HD1  1 1 
       19  83045 2 2  34 TYR HD2  H    5.382  14.927  -4.453 1.00 . B B . 152 TYR HD2  1 1 
       19  83046 2 2  34 TYR HE1  H    0.506  15.546  -4.531 1.00 . B B . 152 TYR HE1  1 1 
       19  83047 2 2  34 TYR HE2  H    3.902  13.041  -3.912 1.00 . B B . 152 TYR HE2  1 1 
       19  83048 2 2  34 TYR HH   H    1.610  12.671  -3.104 1.00 . B B . 152 TYR HH   1 1 
       19  83049 2 2  34 TYR N    N    5.294  16.545  -7.344 1.00 . B B . 152 TYR N    1 1 
       19  83050 2 2  34 TYR O    O    5.155  20.090  -6.759 1.00 . B B . 152 TYR O    1 1 
       19  83051 2 2  34 TYR OH   O    1.281  13.125  -3.884 1.00 . B B . 152 TYR OH   1 1 
       19  83052 2 2  35 SER C    C    7.456  20.385  -9.142 1.00 . B B . 153 SER C    1 1 
       19  83053 2 2  35 SER CA   C    7.734  19.859  -7.738 1.00 . B B . 153 SER CA   1 1 
       19  83054 2 2  35 SER CB   C    9.195  19.420  -7.627 1.00 . B B . 153 SER CB   1 1 
       19  83055 2 2  35 SER H    H    7.149  17.832  -7.547 1.00 . B B . 153 SER H    1 1 
       19  83056 2 2  35 SER HA   H    7.550  20.650  -7.026 1.00 . B B . 153 SER HA   1 1 
       19  83057 2 2  35 SER HB2  H    9.344  18.524  -8.212 1.00 . B B . 153 SER HB2  1 1 
       19  83058 2 2  35 SER HB3  H    9.835  20.204  -8.001 1.00 . B B . 153 SER HB3  1 1 
       19  83059 2 2  35 SER HG   H    9.565  19.965  -5.781 1.00 . B B . 153 SER HG   1 1 
       19  83060 2 2  35 SER N    N    6.839  18.751  -7.416 1.00 . B B . 153 SER N    1 1 
       19  83061 2 2  35 SER O    O    6.678  19.794  -9.892 1.00 . B B . 153 SER O    1 1 
       19  83062 2 2  35 SER OG   O    9.547  19.146  -6.281 1.00 . B B . 153 SER OG   1 1 
       19  83063 2 2  36 ASN C    C    6.457  22.425 -11.074 1.00 . B B . 154 ASN C    1 1 
       19  83064 2 2  36 ASN CA   C    7.926  22.111 -10.806 1.00 . B B . 154 ASN CA   1 1 
       19  83065 2 2  36 ASN CB   C    8.471  21.191 -11.901 1.00 . B B . 154 ASN CB   1 1 
       19  83066 2 2  36 ASN CG   C    9.927  20.830 -11.681 1.00 . B B . 154 ASN CG   1 1 
       19  83067 2 2  36 ASN H    H    8.706  21.919  -8.846 1.00 . B B . 154 ASN H    1 1 
       19  83068 2 2  36 ASN HA   H    8.485  23.034 -10.815 1.00 . B B . 154 ASN HA   1 1 
       19  83069 2 2  36 ASN HB2  H    7.893  20.279 -11.918 1.00 . B B . 154 ASN HB2  1 1 
       19  83070 2 2  36 ASN HB3  H    8.382  21.687 -12.856 1.00 . B B . 154 ASN HB3  1 1 
       19  83071 2 2  36 ASN HD21 H    9.399  19.249 -10.598 1.00 . B B . 154 ASN HD21 1 1 
       19  83072 2 2  36 ASN HD22 H   11.098  19.491 -10.793 1.00 . B B . 154 ASN HD22 1 1 
       19  83073 2 2  36 ASN N    N    8.099  21.498  -9.491 1.00 . B B . 154 ASN N    1 1 
       19  83074 2 2  36 ASN ND2  N   10.166  19.748 -10.949 1.00 . B B . 154 ASN ND2  1 1 
       19  83075 2 2  36 ASN O    O    5.711  21.580 -11.571 1.00 . B B . 154 ASN O    1 1 
       19  83076 2 2  36 ASN OD1  O   10.828  21.518 -12.162 1.00 . B B . 154 ASN OD1  1 1 
       19  83077 2 2  37 GLY C    C    4.023  24.583  -9.687 1.00 . B B . 155 GLY C    1 1 
       19  83078 2 2  37 GLY CA   C    4.670  24.051 -10.950 1.00 . B B . 155 GLY CA   1 1 
       19  83079 2 2  37 GLY H    H    6.688  24.276 -10.349 1.00 . B B . 155 GLY H    1 1 
       19  83080 2 2  37 GLY HA2  H    4.645  24.822 -11.706 1.00 . B B . 155 GLY HA2  1 1 
       19  83081 2 2  37 GLY HA3  H    4.106  23.200 -11.300 1.00 . B B . 155 GLY HA3  1 1 
       19  83082 2 2  37 GLY N    N    6.048  23.646 -10.740 1.00 . B B . 155 GLY N    1 1 
       19  83083 2 2  37 GLY O    O    2.952  25.187  -9.738 1.00 . B B . 155 GLY O    1 1 
       19  83084 2 2  38 SER C    C    2.778  24.245  -6.981 1.00 . B B . 156 SER C    1 1 
       19  83085 2 2  38 SER CA   C    4.167  24.812  -7.259 1.00 . B B . 156 SER CA   1 1 
       19  83086 2 2  38 SER CB   C    4.126  26.341  -7.213 1.00 . B B . 156 SER CB   1 1 
       19  83087 2 2  38 SER H    H    5.525  23.863  -8.578 1.00 . B B . 156 SER H    1 1 
       19  83088 2 2  38 SER HA   H    4.843  24.459  -6.495 1.00 . B B . 156 SER HA   1 1 
       19  83089 2 2  38 SER HB2  H    3.480  26.705  -7.998 1.00 . B B . 156 SER HB2  1 1 
       19  83090 2 2  38 SER HB3  H    3.743  26.661  -6.256 1.00 . B B . 156 SER HB3  1 1 
       19  83091 2 2  38 SER HG   H    5.477  27.291  -8.267 1.00 . B B . 156 SER HG   1 1 
       19  83092 2 2  38 SER N    N    4.677  24.353  -8.549 1.00 . B B . 156 SER N    1 1 
       19  83093 2 2  38 SER O    O    1.770  24.799  -7.420 1.00 . B B . 156 SER O    1 1 
       19  83094 2 2  38 SER OG   O    5.419  26.892  -7.396 1.00 . B B . 156 SER OG   1 1 
       19  83095 2 2  39 THR C    C    1.015  22.889  -4.510 1.00 . B B . 157 THR C    1 1 
       19  83096 2 2  39 THR CA   C    1.471  22.491  -5.911 1.00 . B B . 157 THR CA   1 1 
       19  83097 2 2  39 THR CB   C    1.582  20.956  -5.989 1.00 . B B . 157 THR CB   1 1 
       19  83098 2 2  39 THR CG2  C    2.630  20.438  -5.015 1.00 . B B . 157 THR CG2  1 1 
       19  83099 2 2  39 THR H    H    3.572  22.738  -5.934 1.00 . B B . 157 THR H    1 1 
       19  83100 2 2  39 THR HA   H    0.728  22.815  -6.627 1.00 . B B . 157 THR HA   1 1 
       19  83101 2 2  39 THR HB   H    1.877  20.682  -6.991 1.00 . B B . 157 THR HB   1 1 
       19  83102 2 2  39 THR HG1  H    0.447  19.580  -5.146 1.00 . B B . 157 THR HG1  1 1 
       19  83103 2 2  39 THR HG21 H    3.584  20.891  -5.240 1.00 . B B . 157 THR HG21 1 1 
       19  83104 2 2  39 THR HG22 H    2.709  19.365  -5.109 1.00 . B B . 157 THR HG22 1 1 
       19  83105 2 2  39 THR HG23 H    2.340  20.692  -4.005 1.00 . B B . 157 THR HG23 1 1 
       19  83106 2 2  39 THR N    N    2.734  23.135  -6.252 1.00 . B B . 157 THR N    1 1 
       19  83107 2 2  39 THR O    O    1.828  23.271  -3.669 1.00 . B B . 157 THR O    1 1 
       19  83108 2 2  39 THR OG1  O    0.314  20.357  -5.694 1.00 . B B . 157 THR OG1  1 1 
       19  83109 2 2  40 LYS C    C   -0.546  22.070  -1.935 1.00 . B B . 158 LYS C    1 1 
       19  83110 2 2  40 LYS CA   C   -0.853  23.149  -2.969 1.00 . B B . 158 LYS CA   1 1 
       19  83111 2 2  40 LYS CB   C   -2.366  23.348  -3.085 1.00 . B B . 158 LYS CB   1 1 
       19  83112 2 2  40 LYS CD   C   -4.524  23.995  -1.967 1.00 . B B . 158 LYS CD   1 1 
       19  83113 2 2  40 LYS CE   C   -5.189  24.414  -0.667 1.00 . B B . 158 LYS CE   1 1 
       19  83114 2 2  40 LYS CG   C   -3.032  23.765  -1.782 1.00 . B B . 158 LYS CG   1 1 
       19  83115 2 2  40 LYS H    H   -0.887  22.487  -4.980 1.00 . B B . 158 LYS H    1 1 
       19  83116 2 2  40 LYS HA   H   -0.400  24.076  -2.650 1.00 . B B . 158 LYS HA   1 1 
       19  83117 2 2  40 LYS HB2  H   -2.561  24.112  -3.823 1.00 . B B . 158 LYS HB2  1 1 
       19  83118 2 2  40 LYS HB3  H   -2.814  22.421  -3.413 1.00 . B B . 158 LYS HB3  1 1 
       19  83119 2 2  40 LYS HD2  H   -4.668  24.774  -2.701 1.00 . B B . 158 LYS HD2  1 1 
       19  83120 2 2  40 LYS HD3  H   -4.978  23.079  -2.317 1.00 . B B . 158 LYS HD3  1 1 
       19  83121 2 2  40 LYS HE2  H   -5.061  23.625   0.060 1.00 . B B . 158 LYS HE2  1 1 
       19  83122 2 2  40 LYS HE3  H   -4.714  25.315  -0.307 1.00 . B B . 158 LYS HE3  1 1 
       19  83123 2 2  40 LYS HG2  H   -2.887  22.985  -1.049 1.00 . B B . 158 LYS HG2  1 1 
       19  83124 2 2  40 LYS HG3  H   -2.576  24.678  -1.431 1.00 . B B . 158 LYS HG3  1 1 
       19  83125 2 2  40 LYS HZ1  H   -6.790  25.430  -1.547 1.00 . B B . 158 LYS HZ1  1 1 
       19  83126 2 2  40 LYS HZ2  H   -7.072  24.966   0.055 1.00 . B B . 158 LYS HZ2  1 1 
       19  83127 2 2  40 LYS HZ3  H   -7.123  23.812  -1.180 1.00 . B B . 158 LYS HZ3  1 1 
       19  83128 2 2  40 LYS N    N   -0.289  22.798  -4.268 1.00 . B B . 158 LYS N    1 1 
       19  83129 2 2  40 LYS NZ   N   -6.645  24.673  -0.847 1.00 . B B . 158 LYS NZ   1 1 
       19  83130 2 2  40 LYS O    O   -0.560  22.326  -0.731 1.00 . B B . 158 LYS O    1 1 
       19  83131 2 2  41 ASP C    C    1.522  19.736  -1.153 1.00 . B B . 159 ASP C    1 1 
       19  83132 2 2  41 ASP CA   C    0.043  19.742  -1.536 1.00 . B B . 159 ASP CA   1 1 
       19  83133 2 2  41 ASP CB   C   -0.329  18.421  -2.213 1.00 . B B . 159 ASP CB   1 1 
       19  83134 2 2  41 ASP CG   C   -1.789  18.369  -2.617 1.00 . B B . 159 ASP CG   1 1 
       19  83135 2 2  41 ASP H    H   -0.265  20.723  -3.385 1.00 . B B . 159 ASP H    1 1 
       19  83136 2 2  41 ASP HA   H   -0.547  19.855  -0.639 1.00 . B B . 159 ASP HA   1 1 
       19  83137 2 2  41 ASP HB2  H    0.275  18.295  -3.099 1.00 . B B . 159 ASP HB2  1 1 
       19  83138 2 2  41 ASP HB3  H   -0.133  17.607  -1.530 1.00 . B B . 159 ASP HB3  1 1 
       19  83139 2 2  41 ASP N    N   -0.264  20.863  -2.416 1.00 . B B . 159 ASP N    1 1 
       19  83140 2 2  41 ASP O    O    2.296  18.908  -1.635 1.00 . B B . 159 ASP O    1 1 
       19  83141 2 2  41 ASP OD1  O   -2.107  18.792  -3.748 1.00 . B B . 159 ASP OD1  1 1 
       19  83142 2 2  41 ASP OD2  O   -2.614  17.903  -1.802 1.00 . B B . 159 ASP OD2  1 1 
       19  83143 2 2  42 ARG C    C    3.628  19.670   1.158 1.00 . B B . 160 ARG C    1 1 
       19  83144 2 2  42 ARG CA   C    3.292  20.774   0.162 1.00 . B B . 160 ARG CA   1 1 
       19  83145 2 2  42 ARG CB   C    3.549  22.143   0.795 1.00 . B B . 160 ARG CB   1 1 
       19  83146 2 2  42 ARG CD   C    4.946  23.086  -1.070 1.00 . B B . 160 ARG CD   1 1 
       19  83147 2 2  42 ARG CG   C    3.698  23.265  -0.219 1.00 . B B . 160 ARG CG   1 1 
       19  83148 2 2  42 ARG CZ   C    5.555  23.932  -3.299 1.00 . B B . 160 ARG CZ   1 1 
       19  83149 2 2  42 ARG H    H    1.246  21.308   0.052 1.00 . B B . 160 ARG H    1 1 
       19  83150 2 2  42 ARG HA   H    3.929  20.664  -0.703 1.00 . B B . 160 ARG HA   1 1 
       19  83151 2 2  42 ARG HB2  H    2.725  22.385   1.449 1.00 . B B . 160 ARG HB2  1 1 
       19  83152 2 2  42 ARG HB3  H    4.457  22.092   1.378 1.00 . B B . 160 ARG HB3  1 1 
       19  83153 2 2  42 ARG HD2  H    5.812  23.105  -0.426 1.00 . B B . 160 ARG HD2  1 1 
       19  83154 2 2  42 ARG HD3  H    4.893  22.130  -1.571 1.00 . B B . 160 ARG HD3  1 1 
       19  83155 2 2  42 ARG HE   H    4.811  25.046  -1.819 1.00 . B B . 160 ARG HE   1 1 
       19  83156 2 2  42 ARG HG2  H    2.832  23.270  -0.864 1.00 . B B . 160 ARG HG2  1 1 
       19  83157 2 2  42 ARG HG3  H    3.764  24.206   0.307 1.00 . B B . 160 ARG HG3  1 1 
       19  83158 2 2  42 ARG HH11 H    5.844  21.949  -3.037 1.00 . B B . 160 ARG HH11 1 1 
       19  83159 2 2  42 ARG HH12 H    6.280  22.563  -4.596 1.00 . B B . 160 ARG HH12 1 1 
       19  83160 2 2  42 ARG HH21 H    5.379  25.862  -3.871 1.00 . B B . 160 ARG HH21 1 1 
       19  83161 2 2  42 ARG HH22 H    6.015  24.786  -5.071 1.00 . B B . 160 ARG HH22 1 1 
       19  83162 2 2  42 ARG N    N    1.907  20.671  -0.290 1.00 . B B . 160 ARG N    1 1 
       19  83163 2 2  42 ARG NE   N    5.082  24.138  -2.073 1.00 . B B . 160 ARG NE   1 1 
       19  83164 2 2  42 ARG NH1  N    5.923  22.715  -3.675 1.00 . B B . 160 ARG NH1  1 1 
       19  83165 2 2  42 ARG NH2  N    5.659  24.943  -4.150 1.00 . B B . 160 ARG NH2  1 1 
       19  83166 2 2  42 ARG O    O    4.784  19.270   1.286 1.00 . B B . 160 ARG O    1 1 
       19  83167 2 2  43 LYS C    C    3.421  16.891   2.206 1.00 . B B . 161 LYS C    1 1 
       19  83168 2 2  43 LYS CA   C    2.798  18.127   2.849 1.00 . B B . 161 LYS CA   1 1 
       19  83169 2 2  43 LYS CB   C    1.458  17.759   3.490 1.00 . B B . 161 LYS CB   1 1 
       19  83170 2 2  43 LYS CD   C    1.460  19.507   5.307 1.00 . B B . 161 LYS CD   1 1 
       19  83171 2 2  43 LYS CE   C    1.496  18.510   6.454 1.00 . B B . 161 LYS CE   1 1 
       19  83172 2 2  43 LYS CG   C    0.723  18.945   4.099 1.00 . B B . 161 LYS CG   1 1 
       19  83173 2 2  43 LYS H    H    1.712  19.548   1.717 1.00 . B B . 161 LYS H    1 1 
       19  83174 2 2  43 LYS HA   H    3.464  18.497   3.614 1.00 . B B . 161 LYS HA   1 1 
       19  83175 2 2  43 LYS HB2  H    0.822  17.318   2.736 1.00 . B B . 161 LYS HB2  1 1 
       19  83176 2 2  43 LYS HB3  H    1.633  17.033   4.269 1.00 . B B . 161 LYS HB3  1 1 
       19  83177 2 2  43 LYS HD2  H    2.473  19.745   5.018 1.00 . B B . 161 LYS HD2  1 1 
       19  83178 2 2  43 LYS HD3  H    0.957  20.404   5.636 1.00 . B B . 161 LYS HD3  1 1 
       19  83179 2 2  43 LYS HE2  H    0.488  18.189   6.666 1.00 . B B . 161 LYS HE2  1 1 
       19  83180 2 2  43 LYS HE3  H    2.090  17.658   6.155 1.00 . B B . 161 LYS HE3  1 1 
       19  83181 2 2  43 LYS HG2  H    0.635  19.720   3.353 1.00 . B B . 161 LYS HG2  1 1 
       19  83182 2 2  43 LYS HG3  H   -0.261  18.625   4.407 1.00 . B B . 161 LYS HG3  1 1 
       19  83183 2 2  43 LYS HZ1  H    1.528  19.928   7.989 1.00 . B B . 161 LYS HZ1  1 1 
       19  83184 2 2  43 LYS HZ2  H    3.062  19.402   7.510 1.00 . B B . 161 LYS HZ2  1 1 
       19  83185 2 2  43 LYS HZ3  H    2.084  18.399   8.456 1.00 . B B . 161 LYS HZ3  1 1 
       19  83186 2 2  43 LYS N    N    2.610  19.185   1.863 1.00 . B B . 161 LYS N    1 1 
       19  83187 2 2  43 LYS NZ   N    2.084  19.101   7.688 1.00 . B B . 161 LYS NZ   1 1 
       19  83188 2 2  43 LYS O    O    4.298  16.250   2.789 1.00 . B B . 161 LYS O    1 1 
       19  83189 2 2  44 LEU C    C    4.941  15.609  -0.104 1.00 . B B . 162 LEU C    1 1 
       19  83190 2 2  44 LEU CA   C    3.478  15.409   0.274 1.00 . B B . 162 LEU CA   1 1 
       19  83191 2 2  44 LEU CB   C    2.650  15.161  -0.991 1.00 . B B . 162 LEU CB   1 1 
       19  83192 2 2  44 LEU CD1  C    1.320  13.197  -0.159 1.00 . B B . 162 LEU CD1  1 1 
       19  83193 2 2  44 LEU CD2  C    0.409  15.508   0.096 1.00 . B B . 162 LEU CD2  1 1 
       19  83194 2 2  44 LEU CG   C    1.245  14.585  -0.774 1.00 . B B . 162 LEU CG   1 1 
       19  83195 2 2  44 LEU H    H    2.267  17.116   0.588 1.00 . B B . 162 LEU H    1 1 
       19  83196 2 2  44 LEU HA   H    3.399  14.548   0.922 1.00 . B B . 162 LEU HA   1 1 
       19  83197 2 2  44 LEU HB2  H    2.550  16.098  -1.517 1.00 . B B . 162 LEU HB2  1 1 
       19  83198 2 2  44 LEU HB3  H    3.198  14.475  -1.620 1.00 . B B . 162 LEU HB3  1 1 
       19  83199 2 2  44 LEU HD11 H    1.809  13.254   0.802 1.00 . B B . 162 LEU HD11 1 1 
       19  83200 2 2  44 LEU HD12 H    1.881  12.543  -0.811 1.00 . B B . 162 LEU HD12 1 1 
       19  83201 2 2  44 LEU HD13 H    0.321  12.806  -0.031 1.00 . B B . 162 LEU HD13 1 1 
       19  83202 2 2  44 LEU HD21 H    0.805  15.511   1.100 1.00 . B B . 162 LEU HD21 1 1 
       19  83203 2 2  44 LEU HD22 H   -0.613  15.161   0.112 1.00 . B B . 162 LEU HD22 1 1 
       19  83204 2 2  44 LEU HD23 H    0.443  16.509  -0.307 1.00 . B B . 162 LEU HD23 1 1 
       19  83205 2 2  44 LEU HG   H    0.753  14.495  -1.732 1.00 . B B . 162 LEU HG   1 1 
       19  83206 2 2  44 LEU N    N    2.966  16.566   1.000 1.00 . B B . 162 LEU N    1 1 
       19  83207 2 2  44 LEU O    O    5.769  14.719   0.084 1.00 . B B . 162 LEU O    1 1 
       19  83208 2 2  45 LEU C    C    7.563  17.047   0.154 1.00 . B B . 163 LEU C    1 1 
       19  83209 2 2  45 LEU CA   C    6.619  17.099  -1.041 1.00 . B B . 163 LEU CA   1 1 
       19  83210 2 2  45 LEU CB   C    6.686  18.484  -1.691 1.00 . B B . 163 LEU CB   1 1 
       19  83211 2 2  45 LEU CD1  C    7.768  20.005  -3.368 1.00 . B B . 163 LEU CD1  1 1 
       19  83212 2 2  45 LEU CD2  C    8.781  17.777  -2.891 1.00 . B B . 163 LEU CD2  1 1 
       19  83213 2 2  45 LEU CG   C    7.482  18.560  -3.000 1.00 . B B . 163 LEU CG   1 1 
       19  83214 2 2  45 LEU H    H    4.554  17.458  -0.759 1.00 . B B . 163 LEU H    1 1 
       19  83215 2 2  45 LEU HA   H    6.929  16.356  -1.762 1.00 . B B . 163 LEU HA   1 1 
       19  83216 2 2  45 LEU HB2  H    5.677  18.813  -1.889 1.00 . B B . 163 LEU HB2  1 1 
       19  83217 2 2  45 LEU HB3  H    7.136  19.166  -0.985 1.00 . B B . 163 LEU HB3  1 1 
       19  83218 2 2  45 LEU HD11 H    8.162  20.048  -4.372 1.00 . B B . 163 LEU HD11 1 1 
       19  83219 2 2  45 LEU HD12 H    8.494  20.413  -2.680 1.00 . B B . 163 LEU HD12 1 1 
       19  83220 2 2  45 LEU HD13 H    6.855  20.580  -3.312 1.00 . B B . 163 LEU HD13 1 1 
       19  83221 2 2  45 LEU HD21 H    9.377  17.949  -3.775 1.00 . B B . 163 LEU HD21 1 1 
       19  83222 2 2  45 LEU HD22 H    8.561  16.725  -2.803 1.00 . B B . 163 LEU HD22 1 1 
       19  83223 2 2  45 LEU HD23 H    9.326  18.106  -2.018 1.00 . B B . 163 LEU HD23 1 1 
       19  83224 2 2  45 LEU HG   H    6.895  18.124  -3.793 1.00 . B B . 163 LEU HG   1 1 
       19  83225 2 2  45 LEU N    N    5.255  16.786  -0.636 1.00 . B B . 163 LEU N    1 1 
       19  83226 2 2  45 LEU O    O    8.704  16.604   0.039 1.00 . B B . 163 LEU O    1 1 
       19  83227 2 2  46 LEU C    C    8.300  16.098   2.887 1.00 . B B . 164 LEU C    1 1 
       19  83228 2 2  46 LEU CA   C    7.866  17.513   2.524 1.00 . B B . 164 LEU CA   1 1 
       19  83229 2 2  46 LEU CB   C    7.049  18.129   3.669 1.00 . B B . 164 LEU CB   1 1 
       19  83230 2 2  46 LEU CD1  C    8.619  17.590   5.562 1.00 . B B . 164 LEU CD1  1 1 
       19  83231 2 2  46 LEU CD2  C    8.811  19.780   4.367 1.00 . B B . 164 LEU CD2  1 1 
       19  83232 2 2  46 LEU CG   C    7.858  18.694   4.844 1.00 . B B . 164 LEU CG   1 1 
       19  83233 2 2  46 LEU H    H    6.154  17.831   1.331 1.00 . B B . 164 LEU H    1 1 
       19  83234 2 2  46 LEU HA   H    8.744  18.116   2.348 1.00 . B B . 164 LEU HA   1 1 
       19  83235 2 2  46 LEU HB2  H    6.451  18.929   3.259 1.00 . B B . 164 LEU HB2  1 1 
       19  83236 2 2  46 LEU HB3  H    6.385  17.370   4.053 1.00 . B B . 164 LEU HB3  1 1 
       19  83237 2 2  46 LEU HD11 H    9.439  17.257   4.942 1.00 . B B . 164 LEU HD11 1 1 
       19  83238 2 2  46 LEU HD12 H    7.953  16.759   5.752 1.00 . B B . 164 LEU HD12 1 1 
       19  83239 2 2  46 LEU HD13 H    9.004  17.965   6.498 1.00 . B B . 164 LEU HD13 1 1 
       19  83240 2 2  46 LEU HD21 H    8.246  20.585   3.922 1.00 . B B . 164 LEU HD21 1 1 
       19  83241 2 2  46 LEU HD22 H    9.489  19.367   3.635 1.00 . B B . 164 LEU HD22 1 1 
       19  83242 2 2  46 LEU HD23 H    9.375  20.157   5.207 1.00 . B B . 164 LEU HD23 1 1 
       19  83243 2 2  46 LEU HG   H    7.176  19.139   5.555 1.00 . B B . 164 LEU HG   1 1 
       19  83244 2 2  46 LEU N    N    7.072  17.500   1.304 1.00 . B B . 164 LEU N    1 1 
       19  83245 2 2  46 LEU O    O    9.461  15.857   3.218 1.00 . B B . 164 LEU O    1 1 
       19  83246 2 2  47 THR C    C    8.581  13.158   2.091 1.00 . B B . 165 THR C    1 1 
       19  83247 2 2  47 THR CA   C    7.642  13.770   3.127 1.00 . B B . 165 THR CA   1 1 
       19  83248 2 2  47 THR CB   C    6.351  12.934   3.193 1.00 . B B . 165 THR CB   1 1 
       19  83249 2 2  47 THR CG2  C    6.618  11.582   3.838 1.00 . B B . 165 THR CG2  1 1 
       19  83250 2 2  47 THR H    H    6.451  15.419   2.545 1.00 . B B . 165 THR H    1 1 
       19  83251 2 2  47 THR HA   H    8.120  13.735   4.095 1.00 . B B . 165 THR HA   1 1 
       19  83252 2 2  47 THR HB   H    5.989  12.775   2.188 1.00 . B B . 165 THR HB   1 1 
       19  83253 2 2  47 THR HG1  H    5.194  13.170   4.773 1.00 . B B . 165 THR HG1  1 1 
       19  83254 2 2  47 THR HG21 H    7.473  11.119   3.366 1.00 . B B . 165 THR HG21 1 1 
       19  83255 2 2  47 THR HG22 H    5.752  10.948   3.713 1.00 . B B . 165 THR HG22 1 1 
       19  83256 2 2  47 THR HG23 H    6.816  11.717   4.890 1.00 . B B . 165 THR HG23 1 1 
       19  83257 2 2  47 THR N    N    7.359  15.163   2.812 1.00 . B B . 165 THR N    1 1 
       19  83258 2 2  47 THR O    O    9.400  12.299   2.413 1.00 . B B . 165 THR O    1 1 
       19  83259 2 2  47 THR OG1  O    5.354  13.634   3.947 1.00 . B B . 165 THR OG1  1 1 
       19  83260 2 2  48 ALA C    C   10.733  13.550  -0.051 1.00 . B B . 166 ALA C    1 1 
       19  83261 2 2  48 ALA CA   C    9.288  13.102  -0.238 1.00 . B B . 166 ALA CA   1 1 
       19  83262 2 2  48 ALA CB   C    8.751  13.576  -1.579 1.00 . B B . 166 ALA CB   1 1 
       19  83263 2 2  48 ALA H    H    7.779  14.286   0.645 1.00 . B B . 166 ALA H    1 1 
       19  83264 2 2  48 ALA HA   H    9.251  12.022  -0.221 1.00 . B B . 166 ALA HA   1 1 
       19  83265 2 2  48 ALA HB1  H    9.322  13.123  -2.376 1.00 . B B . 166 ALA HB1  1 1 
       19  83266 2 2  48 ALA HB2  H    8.835  14.651  -1.641 1.00 . B B . 166 ALA HB2  1 1 
       19  83267 2 2  48 ALA HB3  H    7.715  13.291  -1.674 1.00 . B B . 166 ALA HB3  1 1 
       19  83268 2 2  48 ALA N    N    8.450  13.600   0.842 1.00 . B B . 166 ALA N    1 1 
       19  83269 2 2  48 ALA O    O   11.670  12.805  -0.333 1.00 . B B . 166 ALA O    1 1 
       19  83270 2 2  49 GLN C    C   12.962  14.614   1.774 1.00 . B B . 167 GLN C    1 1 
       19  83271 2 2  49 GLN CA   C   12.218  15.347   0.661 1.00 . B B . 167 GLN CA   1 1 
       19  83272 2 2  49 GLN CB   C   12.087  16.825   1.022 1.00 . B B . 167 GLN CB   1 1 
       19  83273 2 2  49 GLN CD   C   12.616  17.800  -1.251 1.00 . B B . 167 GLN CD   1 1 
       19  83274 2 2  49 GLN CG   C   11.608  17.703  -0.124 1.00 . B B . 167 GLN CG   1 1 
       19  83275 2 2  49 GLN H    H   10.108  15.316   0.650 1.00 . B B . 167 GLN H    1 1 
       19  83276 2 2  49 GLN HA   H   12.782  15.259  -0.257 1.00 . B B . 167 GLN HA   1 1 
       19  83277 2 2  49 GLN HB2  H   11.382  16.920   1.835 1.00 . B B . 167 GLN HB2  1 1 
       19  83278 2 2  49 GLN HB3  H   13.048  17.188   1.349 1.00 . B B . 167 GLN HB3  1 1 
       19  83279 2 2  49 GLN HE21 H   11.154  18.164  -2.546 1.00 . B B . 167 GLN HE21 1 1 
       19  83280 2 2  49 GLN HE22 H   12.746  18.126  -3.208 1.00 . B B . 167 GLN HE22 1 1 
       19  83281 2 2  49 GLN HG2  H   10.693  17.288  -0.518 1.00 . B B . 167 GLN HG2  1 1 
       19  83282 2 2  49 GLN HG3  H   11.419  18.696   0.256 1.00 . B B . 167 GLN HG3  1 1 
       19  83283 2 2  49 GLN N    N   10.898  14.777   0.435 1.00 . B B . 167 GLN N    1 1 
       19  83284 2 2  49 GLN NE2  N   12.122  18.055  -2.458 1.00 . B B . 167 GLN NE2  1 1 
       19  83285 2 2  49 GLN O    O   14.139  14.282   1.632 1.00 . B B . 167 GLN O    1 1 
       19  83286 2 2  49 GLN OE1  O   13.820  17.661  -1.042 1.00 . B B . 167 GLN OE1  1 1 
       19  83287 2 2  50 GLN C    C   13.182  12.225   3.738 1.00 . B B . 168 GLN C    1 1 
       19  83288 2 2  50 GLN CA   C   12.875  13.693   4.027 1.00 . B B . 168 GLN CA   1 1 
       19  83289 2 2  50 GLN CB   C   11.971  13.812   5.257 1.00 . B B . 168 GLN CB   1 1 
       19  83290 2 2  50 GLN CD   C    9.679  13.475   6.260 1.00 . B B . 168 GLN CD   1 1 
       19  83291 2 2  50 GLN CG   C   10.532  13.387   5.011 1.00 . B B . 168 GLN CG   1 1 
       19  83292 2 2  50 GLN H    H   11.329  14.639   2.929 1.00 . B B . 168 GLN H    1 1 
       19  83293 2 2  50 GLN HA   H   13.806  14.198   4.238 1.00 . B B . 168 GLN HA   1 1 
       19  83294 2 2  50 GLN HB2  H   12.374  13.193   6.045 1.00 . B B . 168 GLN HB2  1 1 
       19  83295 2 2  50 GLN HB3  H   11.967  14.841   5.588 1.00 . B B . 168 GLN HB3  1 1 
       19  83296 2 2  50 GLN HE21 H   10.177  11.617   6.759 1.00 . B B . 168 GLN HE21 1 1 
       19  83297 2 2  50 GLN HE22 H    9.112  12.427   7.852 1.00 . B B . 168 GLN HE22 1 1 
       19  83298 2 2  50 GLN HG2  H   10.105  14.030   4.257 1.00 . B B . 168 GLN HG2  1 1 
       19  83299 2 2  50 GLN HG3  H   10.524  12.366   4.658 1.00 . B B . 168 GLN HG3  1 1 
       19  83300 2 2  50 GLN N    N   12.269  14.365   2.881 1.00 . B B . 168 GLN N    1 1 
       19  83301 2 2  50 GLN NE2  N    9.653  12.398   7.035 1.00 . B B . 168 GLN NE2  1 1 
       19  83302 2 2  50 GLN O    O   14.305  11.772   3.956 1.00 . B B . 168 GLN O    1 1 
       19  83303 2 2  50 GLN OE1  O    9.054  14.501   6.528 1.00 . B B . 168 GLN OE1  1 1 
       19  83304 2 2  51 MET C    C   13.478   9.868   1.914 1.00 . B B . 169 MET C    1 1 
       19  83305 2 2  51 MET CA   C   12.384  10.064   2.959 1.00 . B B . 169 MET CA   1 1 
       19  83306 2 2  51 MET CB   C   11.074   9.417   2.489 1.00 . B B . 169 MET CB   1 1 
       19  83307 2 2  51 MET CE   C    8.138   8.990   1.885 1.00 . B B . 169 MET CE   1 1 
       19  83308 2 2  51 MET CG   C   10.679   9.777   1.064 1.00 . B B . 169 MET CG   1 1 
       19  83309 2 2  51 MET H    H   11.315  11.892   3.092 1.00 . B B . 169 MET H    1 1 
       19  83310 2 2  51 MET HA   H   12.698   9.585   3.874 1.00 . B B . 169 MET HA   1 1 
       19  83311 2 2  51 MET HB2  H   11.177   8.344   2.549 1.00 . B B . 169 MET HB2  1 1 
       19  83312 2 2  51 MET HB3  H   10.277   9.731   3.149 1.00 . B B . 169 MET HB3  1 1 
       19  83313 2 2  51 MET HE1  H    7.951  10.032   2.096 1.00 . B B . 169 MET HE1  1 1 
       19  83314 2 2  51 MET HE2  H    8.593   8.523   2.745 1.00 . B B . 169 MET HE2  1 1 
       19  83315 2 2  51 MET HE3  H    7.204   8.495   1.660 1.00 . B B . 169 MET HE3  1 1 
       19  83316 2 2  51 MET HG2  H   10.452  10.826   1.022 1.00 . B B . 169 MET HG2  1 1 
       19  83317 2 2  51 MET HG3  H   11.512   9.564   0.411 1.00 . B B . 169 MET HG3  1 1 
       19  83318 2 2  51 MET N    N   12.189  11.482   3.254 1.00 . B B . 169 MET N    1 1 
       19  83319 2 2  51 MET O    O   14.156   8.840   1.899 1.00 . B B . 169 MET O    1 1 
       19  83320 2 2  51 MET SD   S    9.239   8.855   0.480 1.00 . B B . 169 MET SD   1 1 
       19  83321 2 2  52 LEU C    C   16.064  10.913   0.613 1.00 . B B . 170 LEU C    1 1 
       19  83322 2 2  52 LEU CA   C   14.672  10.781   0.004 1.00 . B B . 170 LEU CA   1 1 
       19  83323 2 2  52 LEU CB   C   14.447  11.875  -1.048 1.00 . B B . 170 LEU CB   1 1 
       19  83324 2 2  52 LEU CD1  C   16.686  12.655  -1.902 1.00 . B B . 170 LEU CD1  1 1 
       19  83325 2 2  52 LEU CD2  C   15.764  10.460  -2.670 1.00 . B B . 170 LEU CD2  1 1 
       19  83326 2 2  52 LEU CG   C   15.420  11.881  -2.239 1.00 . B B . 170 LEU CG   1 1 
       19  83327 2 2  52 LEU H    H   13.076  11.648   1.095 1.00 . B B . 170 LEU H    1 1 
       19  83328 2 2  52 LEU HA   H   14.591   9.814  -0.469 1.00 . B B . 170 LEU HA   1 1 
       19  83329 2 2  52 LEU HB2  H   13.444  11.766  -1.436 1.00 . B B . 170 LEU HB2  1 1 
       19  83330 2 2  52 LEU HB3  H   14.519  12.835  -0.553 1.00 . B B . 170 LEU HB3  1 1 
       19  83331 2 2  52 LEU HD11 H   17.225  12.143  -1.118 1.00 . B B . 170 LEU HD11 1 1 
       19  83332 2 2  52 LEU HD12 H   16.422  13.648  -1.567 1.00 . B B . 170 LEU HD12 1 1 
       19  83333 2 2  52 LEU HD13 H   17.310  12.726  -2.780 1.00 . B B . 170 LEU HD13 1 1 
       19  83334 2 2  52 LEU HD21 H   14.855   9.924  -2.901 1.00 . B B . 170 LEU HD21 1 1 
       19  83335 2 2  52 LEU HD22 H   16.287   9.957  -1.872 1.00 . B B . 170 LEU HD22 1 1 
       19  83336 2 2  52 LEU HD23 H   16.394  10.493  -3.548 1.00 . B B . 170 LEU HD23 1 1 
       19  83337 2 2  52 LEU HG   H   14.945  12.375  -3.074 1.00 . B B . 170 LEU HG   1 1 
       19  83338 2 2  52 LEU N    N   13.650  10.855   1.041 1.00 . B B . 170 LEU N    1 1 
       19  83339 2 2  52 LEU O    O   16.976  10.168   0.264 1.00 . B B . 170 LEU O    1 1 
       19  83340 2 2  53 GLN C    C   17.894  10.882   3.019 1.00 . B B . 171 GLN C    1 1 
       19  83341 2 2  53 GLN CA   C   17.491  12.094   2.192 1.00 . B B . 171 GLN CA   1 1 
       19  83342 2 2  53 GLN CB   C   17.401  13.331   3.086 1.00 . B B . 171 GLN CB   1 1 
       19  83343 2 2  53 GLN CD   C   19.880  13.823   2.985 1.00 . B B . 171 GLN CD   1 1 
       19  83344 2 2  53 GLN CG   C   18.669  13.613   3.876 1.00 . B B . 171 GLN CG   1 1 
       19  83345 2 2  53 GLN H    H   15.439  12.403   1.789 1.00 . B B . 171 GLN H    1 1 
       19  83346 2 2  53 GLN HA   H   18.236  12.262   1.428 1.00 . B B . 171 GLN HA   1 1 
       19  83347 2 2  53 GLN HB2  H   17.186  14.191   2.470 1.00 . B B . 171 GLN HB2  1 1 
       19  83348 2 2  53 GLN HB3  H   16.591  13.189   3.787 1.00 . B B . 171 GLN HB3  1 1 
       19  83349 2 2  53 GLN HE21 H   19.505  15.773   2.896 1.00 . B B . 171 GLN HE21 1 1 
       19  83350 2 2  53 GLN HE22 H   20.891  15.235   2.018 1.00 . B B . 171 GLN HE22 1 1 
       19  83351 2 2  53 GLN HG2  H   18.519  14.505   4.466 1.00 . B B . 171 GLN HG2  1 1 
       19  83352 2 2  53 GLN HG3  H   18.863  12.777   4.531 1.00 . B B . 171 GLN HG3  1 1 
       19  83353 2 2  53 GLN N    N   16.213  11.859   1.535 1.00 . B B . 171 GLN N    1 1 
       19  83354 2 2  53 GLN NE2  N   20.115  15.070   2.594 1.00 . B B . 171 GLN NE2  1 1 
       19  83355 2 2  53 GLN O    O   19.056  10.470   3.020 1.00 . B B . 171 GLN O    1 1 
       19  83356 2 2  53 GLN OE1  O   20.595  12.877   2.656 1.00 . B B . 171 GLN OE1  1 1 
       19  83357 2 2  54 ASP C    C   17.627   7.985   3.689 1.00 . B B . 172 ASP C    1 1 
       19  83358 2 2  54 ASP CA   C   17.154   9.147   4.547 1.00 . B B . 172 ASP CA   1 1 
       19  83359 2 2  54 ASP CB   C   15.871   8.762   5.284 1.00 . B B . 172 ASP CB   1 1 
       19  83360 2 2  54 ASP CG   C   16.087   7.634   6.274 1.00 . B B . 172 ASP CG   1 1 
       19  83361 2 2  54 ASP H    H   16.016  10.688   3.664 1.00 . B B . 172 ASP H    1 1 
       19  83362 2 2  54 ASP HA   H   17.920   9.391   5.267 1.00 . B B . 172 ASP HA   1 1 
       19  83363 2 2  54 ASP HB2  H   15.499   9.621   5.819 1.00 . B B . 172 ASP HB2  1 1 
       19  83364 2 2  54 ASP HB3  H   15.132   8.448   4.562 1.00 . B B . 172 ASP HB3  1 1 
       19  83365 2 2  54 ASP N    N   16.919  10.315   3.717 1.00 . B B . 172 ASP N    1 1 
       19  83366 2 2  54 ASP O    O   18.522   7.233   4.073 1.00 . B B . 172 ASP O    1 1 
       19  83367 2 2  54 ASP OD1  O   16.415   7.925   7.443 1.00 . B B . 172 ASP OD1  1 1 
       19  83368 2 2  54 ASP OD2  O   15.928   6.459   5.882 1.00 . B B . 172 ASP OD2  1 1 
       19  83369 2 2  55 SER C    C   18.792   6.966   1.059 1.00 . B B . 173 SER C    1 1 
       19  83370 2 2  55 SER CA   C   17.374   6.790   1.588 1.00 . B B . 173 SER CA   1 1 
       19  83371 2 2  55 SER CB   C   16.382   6.729   0.425 1.00 . B B . 173 SER CB   1 1 
       19  83372 2 2  55 SER H    H   16.333   8.509   2.257 1.00 . B B . 173 SER H    1 1 
       19  83373 2 2  55 SER HA   H   17.326   5.859   2.134 1.00 . B B . 173 SER HA   1 1 
       19  83374 2 2  55 SER HB2  H   15.549   6.097   0.699 1.00 . B B . 173 SER HB2  1 1 
       19  83375 2 2  55 SER HB3  H   16.022   7.724   0.206 1.00 . B B . 173 SER HB3  1 1 
       19  83376 2 2  55 SER HG   H   16.851   5.245  -0.762 1.00 . B B . 173 SER HG   1 1 
       19  83377 2 2  55 SER N    N   17.024   7.860   2.512 1.00 . B B . 173 SER N    1 1 
       19  83378 2 2  55 SER O    O   19.542   5.999   0.957 1.00 . B B . 173 SER O    1 1 
       19  83379 2 2  55 SER OG   O   16.990   6.194  -0.735 1.00 . B B . 173 SER OG   1 1 
       19  83380 2 2  56 LYS C    C   21.552   7.988   1.210 1.00 . B B . 174 LYS C    1 1 
       19  83381 2 2  56 LYS CA   C   20.501   8.477   0.226 1.00 . B B . 174 LYS CA   1 1 
       19  83382 2 2  56 LYS CB   C   20.690   9.971  -0.040 1.00 . B B . 174 LYS CB   1 1 
       19  83383 2 2  56 LYS CD   C   20.200  11.910  -1.568 1.00 . B B . 174 LYS CD   1 1 
       19  83384 2 2  56 LYS CE   C   19.934  12.933  -0.476 1.00 . B B . 174 LYS CE   1 1 
       19  83385 2 2  56 LYS CG   C   19.789  10.510  -1.138 1.00 . B B . 174 LYS CG   1 1 
       19  83386 2 2  56 LYS H    H   18.534   8.945   0.863 1.00 . B B . 174 LYS H    1 1 
       19  83387 2 2  56 LYS HA   H   20.612   7.936  -0.701 1.00 . B B . 174 LYS HA   1 1 
       19  83388 2 2  56 LYS HB2  H   20.480  10.516   0.869 1.00 . B B . 174 LYS HB2  1 1 
       19  83389 2 2  56 LYS HB3  H   21.716  10.147  -0.326 1.00 . B B . 174 LYS HB3  1 1 
       19  83390 2 2  56 LYS HD2  H   21.256  11.910  -1.796 1.00 . B B . 174 LYS HD2  1 1 
       19  83391 2 2  56 LYS HD3  H   19.640  12.184  -2.450 1.00 . B B . 174 LYS HD3  1 1 
       19  83392 2 2  56 LYS HE2  H   18.876  12.947  -0.265 1.00 . B B . 174 LYS HE2  1 1 
       19  83393 2 2  56 LYS HE3  H   20.475  12.642   0.413 1.00 . B B . 174 LYS HE3  1 1 
       19  83394 2 2  56 LYS HG2  H   19.846   9.852  -1.993 1.00 . B B . 174 LYS HG2  1 1 
       19  83395 2 2  56 LYS HG3  H   18.775  10.540  -0.771 1.00 . B B . 174 LYS HG3  1 1 
       19  83396 2 2  56 LYS HZ1  H   21.397  14.324  -1.011 1.00 . B B . 174 LYS HZ1  1 1 
       19  83397 2 2  56 LYS HZ2  H   20.104  14.988  -0.148 1.00 . B B . 174 LYS HZ2  1 1 
       19  83398 2 2  56 LYS HZ3  H   19.907  14.570  -1.774 1.00 . B B . 174 LYS HZ3  1 1 
       19  83399 2 2  56 LYS N    N   19.165   8.205   0.744 1.00 . B B . 174 LYS N    1 1 
       19  83400 2 2  56 LYS NZ   N   20.365  14.299  -0.880 1.00 . B B . 174 LYS NZ   1 1 
       19  83401 2 2  56 LYS O    O   22.582   7.443   0.813 1.00 . B B . 174 LYS O    1 1 
       19  83402 2 2  57 THR C    C   22.338   6.221   3.502 1.00 . B B . 175 THR C    1 1 
       19  83403 2 2  57 THR CA   C   22.200   7.737   3.534 1.00 . B B . 175 THR CA   1 1 
       19  83404 2 2  57 THR CB   C   21.727   8.173   4.935 1.00 . B B . 175 THR CB   1 1 
       19  83405 2 2  57 THR CG2  C   22.646   7.617   6.014 1.00 . B B . 175 THR CG2  1 1 
       19  83406 2 2  57 THR H    H   20.452   8.637   2.747 1.00 . B B . 175 THR H    1 1 
       19  83407 2 2  57 THR HA   H   23.167   8.183   3.343 1.00 . B B . 175 THR HA   1 1 
       19  83408 2 2  57 THR HB   H   20.731   7.787   5.098 1.00 . B B . 175 THR HB   1 1 
       19  83409 2 2  57 THR HG1  H   20.783   9.898   5.084 1.00 . B B . 175 THR HG1  1 1 
       19  83410 2 2  57 THR HG21 H   23.660   7.933   5.822 1.00 . B B . 175 THR HG21 1 1 
       19  83411 2 2  57 THR HG22 H   22.597   6.538   6.007 1.00 . B B . 175 THR HG22 1 1 
       19  83412 2 2  57 THR HG23 H   22.330   7.985   6.979 1.00 . B B . 175 THR HG23 1 1 
       19  83413 2 2  57 THR N    N   21.284   8.182   2.495 1.00 . B B . 175 THR N    1 1 
       19  83414 2 2  57 THR O    O   23.444   5.690   3.580 1.00 . B B . 175 THR O    1 1 
       19  83415 2 2  57 THR OG1  O   21.694   9.603   5.019 1.00 . B B . 175 THR OG1  1 1 
       19  83416 2 2  58 LYS C    C   22.096   3.566   2.193 1.00 . B B . 176 LYS C    1 1 
       19  83417 2 2  58 LYS CA   C   21.208   4.070   3.324 1.00 . B B . 176 LYS CA   1 1 
       19  83418 2 2  58 LYS CB   C   19.783   3.543   3.141 1.00 . B B . 176 LYS CB   1 1 
       19  83419 2 2  58 LYS CD   C   18.814   4.533   5.243 1.00 . B B . 176 LYS CD   1 1 
       19  83420 2 2  58 LYS CE   C   18.257   4.225   6.624 1.00 . B B . 176 LYS CE   1 1 
       19  83421 2 2  58 LYS CG   C   19.061   3.261   4.449 1.00 . B B . 176 LYS CG   1 1 
       19  83422 2 2  58 LYS H    H   20.355   6.010   3.320 1.00 . B B . 176 LYS H    1 1 
       19  83423 2 2  58 LYS HA   H   21.599   3.706   4.261 1.00 . B B . 176 LYS HA   1 1 
       19  83424 2 2  58 LYS HB2  H   19.210   4.275   2.590 1.00 . B B . 176 LYS HB2  1 1 
       19  83425 2 2  58 LYS HB3  H   19.821   2.627   2.572 1.00 . B B . 176 LYS HB3  1 1 
       19  83426 2 2  58 LYS HD2  H   19.746   5.066   5.352 1.00 . B B . 176 LYS HD2  1 1 
       19  83427 2 2  58 LYS HD3  H   18.105   5.149   4.708 1.00 . B B . 176 LYS HD3  1 1 
       19  83428 2 2  58 LYS HE2  H   18.980   3.631   7.164 1.00 . B B . 176 LYS HE2  1 1 
       19  83429 2 2  58 LYS HE3  H   18.094   5.156   7.148 1.00 . B B . 176 LYS HE3  1 1 
       19  83430 2 2  58 LYS HG2  H   18.112   2.799   4.230 1.00 . B B . 176 LYS HG2  1 1 
       19  83431 2 2  58 LYS HG3  H   19.663   2.588   5.042 1.00 . B B . 176 LYS HG3  1 1 
       19  83432 2 2  58 LYS HZ1  H   17.104   2.590   6.023 1.00 . B B . 176 LYS HZ1  1 1 
       19  83433 2 2  58 LYS HZ2  H   16.249   4.050   6.068 1.00 . B B . 176 LYS HZ2  1 1 
       19  83434 2 2  58 LYS HZ3  H   16.635   3.250   7.508 1.00 . B B . 176 LYS HZ3  1 1 
       19  83435 2 2  58 LYS N    N   21.208   5.528   3.374 1.00 . B B . 176 LYS N    1 1 
       19  83436 2 2  58 LYS NZ   N   16.972   3.476   6.551 1.00 . B B . 176 LYS NZ   1 1 
       19  83437 2 2  58 LYS O    O   22.915   2.670   2.389 1.00 . B B . 176 LYS O    1 1 
       19  83438 2 2  59 ILE C    C   24.212   4.027   0.125 1.00 . B B . 177 ILE C    1 1 
       19  83439 2 2  59 ILE CA   C   22.734   3.761  -0.143 1.00 . B B . 177 ILE CA   1 1 
       19  83440 2 2  59 ILE CB   C   22.300   4.518  -1.423 1.00 . B B . 177 ILE CB   1 1 
       19  83441 2 2  59 ILE CD1  C   19.772   4.243  -1.259 1.00 . B B . 177 ILE CD1  1 1 
       19  83442 2 2  59 ILE CG1  C   21.033   3.896  -2.016 1.00 . B B . 177 ILE CG1  1 1 
       19  83443 2 2  59 ILE CG2  C   23.417   4.525  -2.459 1.00 . B B . 177 ILE CG2  1 1 
       19  83444 2 2  59 ILE H    H   21.254   4.848   0.910 1.00 . B B . 177 ILE H    1 1 
       19  83445 2 2  59 ILE HA   H   22.593   2.702  -0.309 1.00 . B B . 177 ILE HA   1 1 
       19  83446 2 2  59 ILE HB   H   22.093   5.542  -1.152 1.00 . B B . 177 ILE HB   1 1 
       19  83447 2 2  59 ILE HD11 H   19.628   5.313  -1.269 1.00 . B B . 177 ILE HD11 1 1 
       19  83448 2 2  59 ILE HD12 H   19.859   3.900  -0.238 1.00 . B B . 177 ILE HD12 1 1 
       19  83449 2 2  59 ILE HD13 H   18.926   3.762  -1.728 1.00 . B B . 177 ILE HD13 1 1 
       19  83450 2 2  59 ILE HG12 H   20.913   4.240  -3.032 1.00 . B B . 177 ILE HG12 1 1 
       19  83451 2 2  59 ILE HG13 H   21.135   2.821  -2.015 1.00 . B B . 177 ILE HG13 1 1 
       19  83452 2 2  59 ILE HG21 H   23.052   4.959  -3.379 1.00 . B B . 177 ILE HG21 1 1 
       19  83453 2 2  59 ILE HG22 H   23.744   3.512  -2.643 1.00 . B B . 177 ILE HG22 1 1 
       19  83454 2 2  59 ILE HG23 H   24.248   5.109  -2.090 1.00 . B B . 177 ILE HG23 1 1 
       19  83455 2 2  59 ILE N    N   21.930   4.146   1.009 1.00 . B B . 177 ILE N    1 1 
       19  83456 2 2  59 ILE O    O   25.074   3.234  -0.243 1.00 . B B . 177 ILE O    1 1 
       19  83457 2 2  60 ASP C    C   26.569   4.539   1.996 1.00 . B B . 178 ASP C    1 1 
       19  83458 2 2  60 ASP CA   C   25.858   5.546   1.091 1.00 . B B . 178 ASP CA   1 1 
       19  83459 2 2  60 ASP CB   C   25.862   6.925   1.755 1.00 . B B . 178 ASP CB   1 1 
       19  83460 2 2  60 ASP CG   C   25.971   8.052   0.746 1.00 . B B . 178 ASP CG   1 1 
       19  83461 2 2  60 ASP H    H   23.750   5.730   1.061 1.00 . B B . 178 ASP H    1 1 
       19  83462 2 2  60 ASP HA   H   26.399   5.612   0.160 1.00 . B B . 178 ASP HA   1 1 
       19  83463 2 2  60 ASP HB2  H   24.945   7.052   2.310 1.00 . B B . 178 ASP HB2  1 1 
       19  83464 2 2  60 ASP HB3  H   26.699   6.989   2.433 1.00 . B B . 178 ASP HB3  1 1 
       19  83465 2 2  60 ASP N    N   24.488   5.150   0.780 1.00 . B B . 178 ASP N    1 1 
       19  83466 2 2  60 ASP O    O   27.697   4.138   1.710 1.00 . B B . 178 ASP O    1 1 
       19  83467 2 2  60 ASP OD1  O   24.933   8.436   0.170 1.00 . B B . 178 ASP OD1  1 1 
       19  83468 2 2  60 ASP OD2  O   27.096   8.551   0.532 1.00 . B B . 178 ASP OD2  1 1 
       19  83469 2 2  61 ILE C    C   26.630   1.784   3.422 1.00 . B B . 179 ILE C    1 1 
       19  83470 2 2  61 ILE CA   C   26.530   3.183   4.014 1.00 . B B . 179 ILE CA   1 1 
       19  83471 2 2  61 ILE CB   C   25.758   3.104   5.345 1.00 . B B . 179 ILE CB   1 1 
       19  83472 2 2  61 ILE CD1  C   26.421   5.518   5.849 1.00 . B B . 179 ILE CD1  1 1 
       19  83473 2 2  61 ILE CG1  C   25.305   4.496   5.796 1.00 . B B . 179 ILE CG1  1 1 
       19  83474 2 2  61 ILE CG2  C   26.627   2.456   6.413 1.00 . B B . 179 ILE CG2  1 1 
       19  83475 2 2  61 ILE H    H   25.014   4.464   3.259 1.00 . B B . 179 ILE H    1 1 
       19  83476 2 2  61 ILE HA   H   27.527   3.537   4.228 1.00 . B B . 179 ILE HA   1 1 
       19  83477 2 2  61 ILE HB   H   24.889   2.481   5.196 1.00 . B B . 179 ILE HB   1 1 
       19  83478 2 2  61 ILE HD11 H   26.031   6.459   6.205 1.00 . B B . 179 ILE HD11 1 1 
       19  83479 2 2  61 ILE HD12 H   26.832   5.648   4.859 1.00 . B B . 179 ILE HD12 1 1 
       19  83480 2 2  61 ILE HD13 H   27.195   5.171   6.518 1.00 . B B . 179 ILE HD13 1 1 
       19  83481 2 2  61 ILE HG12 H   24.557   4.862   5.113 1.00 . B B . 179 ILE HG12 1 1 
       19  83482 2 2  61 ILE HG13 H   24.876   4.424   6.785 1.00 . B B . 179 ILE HG13 1 1 
       19  83483 2 2  61 ILE HG21 H   26.879   1.449   6.111 1.00 . B B . 179 ILE HG21 1 1 
       19  83484 2 2  61 ILE HG22 H   26.088   2.427   7.348 1.00 . B B . 179 ILE HG22 1 1 
       19  83485 2 2  61 ILE HG23 H   27.534   3.031   6.536 1.00 . B B . 179 ILE HG23 1 1 
       19  83486 2 2  61 ILE N    N   25.917   4.127   3.080 1.00 . B B . 179 ILE N    1 1 
       19  83487 2 2  61 ILE O    O   27.681   1.154   3.480 1.00 . B B . 179 ILE O    1 1 
       19  83488 2 2  62 ILE C    C   26.581  -0.146   1.156 1.00 . B B . 180 ILE C    1 1 
       19  83489 2 2  62 ILE CA   C   25.527  -0.030   2.252 1.00 . B B . 180 ILE CA   1 1 
       19  83490 2 2  62 ILE CB   C   24.144  -0.382   1.669 1.00 . B B . 180 ILE CB   1 1 
       19  83491 2 2  62 ILE CD1  C   21.681  -0.580   2.269 1.00 . B B . 180 ILE CD1  1 1 
       19  83492 2 2  62 ILE CG1  C   23.088  -0.364   2.776 1.00 . B B . 180 ILE CG1  1 1 
       19  83493 2 2  62 ILE CG2  C   24.179  -1.746   0.988 1.00 . B B . 180 ILE CG2  1 1 
       19  83494 2 2  62 ILE H    H   24.728   1.851   2.823 1.00 . B B . 180 ILE H    1 1 
       19  83495 2 2  62 ILE HA   H   25.756  -0.741   3.031 1.00 . B B . 180 ILE HA   1 1 
       19  83496 2 2  62 ILE HB   H   23.890   0.359   0.926 1.00 . B B . 180 ILE HB   1 1 
       19  83497 2 2  62 ILE HD11 H   21.488   0.098   1.452 1.00 . B B . 180 ILE HD11 1 1 
       19  83498 2 2  62 ILE HD12 H   20.977  -0.394   3.067 1.00 . B B . 180 ILE HD12 1 1 
       19  83499 2 2  62 ILE HD13 H   21.575  -1.598   1.924 1.00 . B B . 180 ILE HD13 1 1 
       19  83500 2 2  62 ILE HG12 H   23.307  -1.149   3.486 1.00 . B B . 180 ILE HG12 1 1 
       19  83501 2 2  62 ILE HG13 H   23.119   0.592   3.278 1.00 . B B . 180 ILE HG13 1 1 
       19  83502 2 2  62 ILE HG21 H   24.503  -2.496   1.695 1.00 . B B . 180 ILE HG21 1 1 
       19  83503 2 2  62 ILE HG22 H   24.865  -1.717   0.155 1.00 . B B . 180 ILE HG22 1 1 
       19  83504 2 2  62 ILE HG23 H   23.190  -1.995   0.630 1.00 . B B . 180 ILE HG23 1 1 
       19  83505 2 2  62 ILE N    N   25.540   1.302   2.846 1.00 . B B . 180 ILE N    1 1 
       19  83506 2 2  62 ILE O    O   27.248  -1.174   1.027 1.00 . B B . 180 ILE O    1 1 
       19  83507 2 2  63 ARG C    C   29.123   0.841  -0.214 1.00 . B B . 181 ARG C    1 1 
       19  83508 2 2  63 ARG CA   C   27.686   0.942  -0.719 1.00 . B B . 181 ARG CA   1 1 
       19  83509 2 2  63 ARG CB   C   27.515   2.230  -1.522 1.00 . B B . 181 ARG CB   1 1 
       19  83510 2 2  63 ARG CD   C   27.885   1.295  -3.784 1.00 . B B . 181 ARG CD   1 1 
       19  83511 2 2  63 ARG CG   C   28.384   2.282  -2.753 1.00 . B B . 181 ARG CG   1 1 
       19  83512 2 2  63 ARG CZ   C   28.593   0.354  -5.945 1.00 . B B . 181 ARG CZ   1 1 
       19  83513 2 2  63 ARG H    H   26.168   1.701   0.528 1.00 . B B . 181 ARG H    1 1 
       19  83514 2 2  63 ARG HA   H   27.481   0.100  -1.363 1.00 . B B . 181 ARG HA   1 1 
       19  83515 2 2  63 ARG HB2  H   26.484   2.315  -1.830 1.00 . B B . 181 ARG HB2  1 1 
       19  83516 2 2  63 ARG HB3  H   27.764   3.070  -0.898 1.00 . B B . 181 ARG HB3  1 1 
       19  83517 2 2  63 ARG HD2  H   27.829   0.320  -3.324 1.00 . B B . 181 ARG HD2  1 1 
       19  83518 2 2  63 ARG HD3  H   26.898   1.601  -4.090 1.00 . B B . 181 ARG HD3  1 1 
       19  83519 2 2  63 ARG HE   H   29.487   1.876  -5.014 1.00 . B B . 181 ARG HE   1 1 
       19  83520 2 2  63 ARG HG2  H   28.353   3.279  -3.169 1.00 . B B . 181 ARG HG2  1 1 
       19  83521 2 2  63 ARG HG3  H   29.396   2.028  -2.477 1.00 . B B . 181 ARG HG3  1 1 
       19  83522 2 2  63 ARG HH11 H   26.996  -0.558  -5.106 1.00 . B B . 181 ARG HH11 1 1 
       19  83523 2 2  63 ARG HH12 H   27.497  -1.198  -6.636 1.00 . B B . 181 ARG HH12 1 1 
       19  83524 2 2  63 ARG HH21 H   30.151   1.045  -7.033 1.00 . B B . 181 ARG HH21 1 1 
       19  83525 2 2  63 ARG HH22 H   29.291  -0.287  -7.730 1.00 . B B . 181 ARG HH22 1 1 
       19  83526 2 2  63 ARG N    N   26.725   0.915   0.372 1.00 . B B . 181 ARG N    1 1 
       19  83527 2 2  63 ARG NE   N   28.752   1.230  -4.957 1.00 . B B . 181 ARG NE   1 1 
       19  83528 2 2  63 ARG NH1  N   27.615  -0.541  -5.891 1.00 . B B . 181 ARG NH1  1 1 
       19  83529 2 2  63 ARG NH2  N   29.412   0.373  -6.987 1.00 . B B . 181 ARG NH2  1 1 
       19  83530 2 2  63 ARG O    O   29.912   0.041  -0.721 1.00 . B B . 181 ARG O    1 1 
       19  83531 2 2  64 MET C    C   31.130   0.315   2.009 1.00 . B B . 182 MET C    1 1 
       19  83532 2 2  64 MET CA   C   30.810   1.649   1.341 1.00 . B B . 182 MET CA   1 1 
       19  83533 2 2  64 MET CB   C   30.994   2.801   2.336 1.00 . B B . 182 MET CB   1 1 
       19  83534 2 2  64 MET CE   C   29.607   5.161   4.203 1.00 . B B . 182 MET CE   1 1 
       19  83535 2 2  64 MET CG   C   30.366   2.553   3.698 1.00 . B B . 182 MET CG   1 1 
       19  83536 2 2  64 MET H    H   28.792   2.267   1.144 1.00 . B B . 182 MET H    1 1 
       19  83537 2 2  64 MET HA   H   31.496   1.791   0.519 1.00 . B B . 182 MET HA   1 1 
       19  83538 2 2  64 MET HB2  H   32.050   2.969   2.479 1.00 . B B . 182 MET HB2  1 1 
       19  83539 2 2  64 MET HB3  H   30.552   3.694   1.919 1.00 . B B . 182 MET HB3  1 1 
       19  83540 2 2  64 MET HE1  H   29.793   5.276   3.146 1.00 . B B . 182 MET HE1  1 1 
       19  83541 2 2  64 MET HE2  H   29.801   6.094   4.708 1.00 . B B . 182 MET HE2  1 1 
       19  83542 2 2  64 MET HE3  H   28.577   4.873   4.358 1.00 . B B . 182 MET HE3  1 1 
       19  83543 2 2  64 MET HG2  H   29.301   2.451   3.573 1.00 . B B . 182 MET HG2  1 1 
       19  83544 2 2  64 MET HG3  H   30.769   1.637   4.105 1.00 . B B . 182 MET HG3  1 1 
       19  83545 2 2  64 MET N    N   29.460   1.651   0.784 1.00 . B B . 182 MET N    1 1 
       19  83546 2 2  64 MET O    O   32.228  -0.213   1.847 1.00 . B B . 182 MET O    1 1 
       19  83547 2 2  64 MET SD   S   30.682   3.891   4.863 1.00 . B B . 182 MET SD   1 1 
       19  83548 2 2  65 GLN C    C   30.608  -2.615   2.417 1.00 . B B . 183 GLN C    1 1 
       19  83549 2 2  65 GLN CA   C   30.368  -1.510   3.430 1.00 . B B . 183 GLN CA   1 1 
       19  83550 2 2  65 GLN CB   C   29.162  -1.863   4.300 1.00 . B B . 183 GLN CB   1 1 
       19  83551 2 2  65 GLN CD   C   27.809  -1.313   6.361 1.00 . B B . 183 GLN CD   1 1 
       19  83552 2 2  65 GLN CG   C   28.888  -0.852   5.400 1.00 . B B . 183 GLN CG   1 1 
       19  83553 2 2  65 GLN H    H   29.306   0.225   2.829 1.00 . B B . 183 GLN H    1 1 
       19  83554 2 2  65 GLN HA   H   31.242  -1.415   4.057 1.00 . B B . 183 GLN HA   1 1 
       19  83555 2 2  65 GLN HB2  H   28.287  -1.930   3.671 1.00 . B B . 183 GLN HB2  1 1 
       19  83556 2 2  65 GLN HB3  H   29.336  -2.825   4.761 1.00 . B B . 183 GLN HB3  1 1 
       19  83557 2 2  65 GLN HE21 H   26.405  -0.487   5.220 1.00 . B B . 183 GLN HE21 1 1 
       19  83558 2 2  65 GLN HE22 H   25.841  -1.279   6.648 1.00 . B B . 183 GLN HE22 1 1 
       19  83559 2 2  65 GLN HG2  H   29.800  -0.691   5.957 1.00 . B B . 183 GLN HG2  1 1 
       19  83560 2 2  65 GLN HG3  H   28.576   0.077   4.949 1.00 . B B . 183 GLN HG3  1 1 
       19  83561 2 2  65 GLN N    N   30.166  -0.235   2.745 1.00 . B B . 183 GLN N    1 1 
       19  83562 2 2  65 GLN NE2  N   26.558  -0.994   6.044 1.00 . B B . 183 GLN NE2  1 1 
       19  83563 2 2  65 GLN O    O   31.409  -3.521   2.649 1.00 . B B . 183 GLN O    1 1 
       19  83564 2 2  65 GLN OE1  O   28.094  -1.951   7.374 1.00 . B B . 183 GLN OE1  1 1 
       19  83565 2 2  66 LEU C    C   31.506  -3.553  -0.215 1.00 . B B . 184 LEU C    1 1 
       19  83566 2 2  66 LEU CA   C   30.057  -3.521   0.243 1.00 . B B . 184 LEU CA   1 1 
       19  83567 2 2  66 LEU CB   C   29.129  -3.189  -0.927 1.00 . B B . 184 LEU CB   1 1 
       19  83568 2 2  66 LEU CD1  C   29.418  -5.478  -1.908 1.00 . B B . 184 LEU CD1  1 1 
       19  83569 2 2  66 LEU CD2  C   28.330  -3.669  -3.251 1.00 . B B . 184 LEU CD2  1 1 
       19  83570 2 2  66 LEU CG   C   29.387  -3.986  -2.204 1.00 . B B . 184 LEU CG   1 1 
       19  83571 2 2  66 LEU H    H   29.271  -1.802   1.174 1.00 . B B . 184 LEU H    1 1 
       19  83572 2 2  66 LEU HA   H   29.793  -4.487   0.645 1.00 . B B . 184 LEU HA   1 1 
       19  83573 2 2  66 LEU HB2  H   28.112  -3.370  -0.612 1.00 . B B . 184 LEU HB2  1 1 
       19  83574 2 2  66 LEU HB3  H   29.236  -2.139  -1.155 1.00 . B B . 184 LEU HB3  1 1 
       19  83575 2 2  66 LEU HD11 H   29.610  -6.023  -2.820 1.00 . B B . 184 LEU HD11 1 1 
       19  83576 2 2  66 LEU HD12 H   28.467  -5.785  -1.499 1.00 . B B . 184 LEU HD12 1 1 
       19  83577 2 2  66 LEU HD13 H   30.202  -5.685  -1.192 1.00 . B B . 184 LEU HD13 1 1 
       19  83578 2 2  66 LEU HD21 H   28.555  -4.203  -4.162 1.00 . B B . 184 LEU HD21 1 1 
       19  83579 2 2  66 LEU HD22 H   28.325  -2.607  -3.447 1.00 . B B . 184 LEU HD22 1 1 
       19  83580 2 2  66 LEU HD23 H   27.360  -3.972  -2.886 1.00 . B B . 184 LEU HD23 1 1 
       19  83581 2 2  66 LEU HG   H   30.350  -3.704  -2.602 1.00 . B B . 184 LEU HG   1 1 
       19  83582 2 2  66 LEU N    N   29.904  -2.539   1.296 1.00 . B B . 184 LEU N    1 1 
       19  83583 2 2  66 LEU O    O   32.103  -4.621  -0.358 1.00 . B B . 184 LEU O    1 1 
       19  83584 2 2  67 ARG C    C   34.366  -2.875   0.197 1.00 . B B . 185 ARG C    1 1 
       19  83585 2 2  67 ARG CA   C   33.454  -2.249  -0.850 1.00 . B B . 185 ARG CA   1 1 
       19  83586 2 2  67 ARG CB   C   33.821  -0.780  -1.062 1.00 . B B . 185 ARG CB   1 1 
       19  83587 2 2  67 ARG CD   C   33.423   1.342  -2.348 1.00 . B B . 185 ARG CD   1 1 
       19  83588 2 2  67 ARG CG   C   32.966  -0.089  -2.111 1.00 . B B . 185 ARG CG   1 1 
       19  83589 2 2  67 ARG CZ   C   35.320   2.397  -3.507 1.00 . B B . 185 ARG CZ   1 1 
       19  83590 2 2  67 ARG H    H   31.531  -1.557  -0.311 1.00 . B B . 185 ARG H    1 1 
       19  83591 2 2  67 ARG HA   H   33.571  -2.782  -1.781 1.00 . B B . 185 ARG HA   1 1 
       19  83592 2 2  67 ARG HB2  H   33.703  -0.252  -0.127 1.00 . B B . 185 ARG HB2  1 1 
       19  83593 2 2  67 ARG HB3  H   34.854  -0.720  -1.371 1.00 . B B . 185 ARG HB3  1 1 
       19  83594 2 2  67 ARG HD2  H   32.801   1.782  -3.112 1.00 . B B . 185 ARG HD2  1 1 
       19  83595 2 2  67 ARG HD3  H   33.312   1.899  -1.429 1.00 . B B . 185 ARG HD3  1 1 
       19  83596 2 2  67 ARG HE   H   35.410   0.674  -2.505 1.00 . B B . 185 ARG HE   1 1 
       19  83597 2 2  67 ARG HG2  H   33.038  -0.637  -3.038 1.00 . B B . 185 ARG HG2  1 1 
       19  83598 2 2  67 ARG HG3  H   31.940  -0.078  -1.775 1.00 . B B . 185 ARG HG3  1 1 
       19  83599 2 2  67 ARG HH11 H   33.578   3.415  -3.637 1.00 . B B . 185 ARG HH11 1 1 
       19  83600 2 2  67 ARG HH12 H   34.926   4.145  -4.443 1.00 . B B . 185 ARG HH12 1 1 
       19  83601 2 2  67 ARG HH21 H   37.188   1.627  -3.567 1.00 . B B . 185 ARG HH21 1 1 
       19  83602 2 2  67 ARG HH22 H   36.976   3.129  -4.404 1.00 . B B . 185 ARG HH22 1 1 
       19  83603 2 2  67 ARG N    N   32.067  -2.370  -0.433 1.00 . B B . 185 ARG N    1 1 
       19  83604 2 2  67 ARG NE   N   34.817   1.406  -2.777 1.00 . B B . 185 ARG NE   1 1 
       19  83605 2 2  67 ARG NH1  N   34.545   3.401  -3.894 1.00 . B B . 185 ARG NH1  1 1 
       19  83606 2 2  67 ARG NH2  N   36.599   2.384  -3.854 1.00 . B B . 185 ARG NH2  1 1 
       19  83607 2 2  67 ARG O    O   35.417  -3.426  -0.128 1.00 . B B . 185 ARG O    1 1 
       19  83608 2 2  68 ARG C    C   34.763  -4.857   2.466 1.00 . B B . 186 ARG C    1 1 
       19  83609 2 2  68 ARG CA   C   34.728  -3.339   2.561 1.00 . B B . 186 ARG CA   1 1 
       19  83610 2 2  68 ARG CB   C   34.132  -2.915   3.904 1.00 . B B . 186 ARG CB   1 1 
       19  83611 2 2  68 ARG CD   C   35.326  -0.743   4.303 1.00 . B B . 186 ARG CD   1 1 
       19  83612 2 2  68 ARG CG   C   33.985  -1.412   4.052 1.00 . B B . 186 ARG CG   1 1 
       19  83613 2 2  68 ARG CZ   C   36.920  -0.534   6.163 1.00 . B B . 186 ARG CZ   1 1 
       19  83614 2 2  68 ARG H    H   33.088  -2.346   1.652 1.00 . B B . 186 ARG H    1 1 
       19  83615 2 2  68 ARG HA   H   35.737  -2.960   2.485 1.00 . B B . 186 ARG HA   1 1 
       19  83616 2 2  68 ARG HB2  H   33.155  -3.362   4.008 1.00 . B B . 186 ARG HB2  1 1 
       19  83617 2 2  68 ARG HB3  H   34.770  -3.273   4.697 1.00 . B B . 186 ARG HB3  1 1 
       19  83618 2 2  68 ARG HD2  H   35.991  -0.984   3.488 1.00 . B B . 186 ARG HD2  1 1 
       19  83619 2 2  68 ARG HD3  H   35.178   0.326   4.343 1.00 . B B . 186 ARG HD3  1 1 
       19  83620 2 2  68 ARG HE   H   35.589  -2.008   5.962 1.00 . B B . 186 ARG HE   1 1 
       19  83621 2 2  68 ARG HG2  H   33.564  -1.016   3.142 1.00 . B B . 186 ARG HG2  1 1 
       19  83622 2 2  68 ARG HG3  H   33.323  -1.201   4.879 1.00 . B B . 186 ARG HG3  1 1 
       19  83623 2 2  68 ARG HH11 H   37.028   0.934   4.777 1.00 . B B . 186 ARG HH11 1 1 
       19  83624 2 2  68 ARG HH12 H   38.147   1.071   6.092 1.00 . B B . 186 ARG HH12 1 1 
       19  83625 2 2  68 ARG HH21 H   37.063  -1.842   7.697 1.00 . B B . 186 ARG HH21 1 1 
       19  83626 2 2  68 ARG HH22 H   38.167  -0.509   7.752 1.00 . B B . 186 ARG HH22 1 1 
       19  83627 2 2  68 ARG N    N   33.952  -2.781   1.459 1.00 . B B . 186 ARG N    1 1 
       19  83628 2 2  68 ARG NE   N   35.934  -1.185   5.554 1.00 . B B . 186 ARG NE   1 1 
       19  83629 2 2  68 ARG NH1  N   37.406   0.581   5.634 1.00 . B B . 186 ARG NH1  1 1 
       19  83630 2 2  68 ARG NH2  N   37.425  -1.000   7.297 1.00 . B B . 186 ARG NH2  1 1 
       19  83631 2 2  68 ARG O    O   35.769  -5.491   2.783 1.00 . B B . 186 ARG O    1 1 
       19  83632 2 2  69 ALA C    C   34.505  -7.415   0.846 1.00 . B B . 187 ALA C    1 1 
       19  83633 2 2  69 ALA CA   C   33.526  -6.872   1.882 1.00 . B B . 187 ALA CA   1 1 
       19  83634 2 2  69 ALA CB   C   32.099  -7.239   1.508 1.00 . B B . 187 ALA CB   1 1 
       19  83635 2 2  69 ALA H    H   32.887  -4.859   1.785 1.00 . B B . 187 ALA H    1 1 
       19  83636 2 2  69 ALA HA   H   33.747  -7.320   2.838 1.00 . B B . 187 ALA HA   1 1 
       19  83637 2 2  69 ALA HB1  H   31.869  -6.841   0.531 1.00 . B B . 187 ALA HB1  1 1 
       19  83638 2 2  69 ALA HB2  H   31.418  -6.821   2.236 1.00 . B B . 187 ALA HB2  1 1 
       19  83639 2 2  69 ALA HB3  H   31.994  -8.314   1.494 1.00 . B B . 187 ALA HB3  1 1 
       19  83640 2 2  69 ALA N    N   33.649  -5.428   2.023 1.00 . B B . 187 ALA N    1 1 
       19  83641 2 2  69 ALA O    O   35.216  -8.389   1.101 1.00 . B B . 187 ALA O    1 1 
       19  83642 2 2  70 LEU C    C   36.889  -6.959  -1.010 1.00 . B B . 188 LEU C    1 1 
       19  83643 2 2  70 LEU CA   C   35.436  -7.208  -1.391 1.00 . B B . 188 LEU CA   1 1 
       19  83644 2 2  70 LEU CB   C   35.103  -6.480  -2.699 1.00 . B B . 188 LEU CB   1 1 
       19  83645 2 2  70 LEU CD1  C   33.886  -8.439  -3.698 1.00 . B B . 188 LEU CD1  1 1 
       19  83646 2 2  70 LEU CD2  C   32.598  -6.616  -2.569 1.00 . B B . 188 LEU CD2  1 1 
       19  83647 2 2  70 LEU CG   C   33.826  -6.947  -3.405 1.00 . B B . 188 LEU CG   1 1 
       19  83648 2 2  70 LEU H    H   33.954  -6.010  -0.467 1.00 . B B . 188 LEU H    1 1 
       19  83649 2 2  70 LEU HA   H   35.293  -8.269  -1.536 1.00 . B B . 188 LEU HA   1 1 
       19  83650 2 2  70 LEU HB2  H   35.005  -5.426  -2.481 1.00 . B B . 188 LEU HB2  1 1 
       19  83651 2 2  70 LEU HB3  H   35.932  -6.612  -3.378 1.00 . B B . 188 LEU HB3  1 1 
       19  83652 2 2  70 LEU HD11 H   34.745  -8.648  -4.319 1.00 . B B . 188 LEU HD11 1 1 
       19  83653 2 2  70 LEU HD12 H   32.987  -8.742  -4.214 1.00 . B B . 188 LEU HD12 1 1 
       19  83654 2 2  70 LEU HD13 H   33.971  -8.985  -2.770 1.00 . B B . 188 LEU HD13 1 1 
       19  83655 2 2  70 LEU HD21 H   32.549  -5.550  -2.407 1.00 . B B . 188 LEU HD21 1 1 
       19  83656 2 2  70 LEU HD22 H   32.664  -7.122  -1.617 1.00 . B B . 188 LEU HD22 1 1 
       19  83657 2 2  70 LEU HD23 H   31.709  -6.943  -3.089 1.00 . B B . 188 LEU HD23 1 1 
       19  83658 2 2  70 LEU HG   H   33.736  -6.427  -4.348 1.00 . B B . 188 LEU HG   1 1 
       19  83659 2 2  70 LEU N    N   34.541  -6.781  -0.322 1.00 . B B . 188 LEU N    1 1 
       19  83660 2 2  70 LEU O    O   37.784  -7.701  -1.418 1.00 . B B . 188 LEU O    1 1 
       19  83661 2 2  71 GLN C    C   39.023  -6.684   1.094 1.00 . B B . 189 GLN C    1 1 
       19  83662 2 2  71 GLN CA   C   38.464  -5.573   0.217 1.00 . B B . 189 GLN CA   1 1 
       19  83663 2 2  71 GLN CB   C   38.464  -4.246   0.979 1.00 . B B . 189 GLN CB   1 1 
       19  83664 2 2  71 GLN CD   C   39.866  -2.455   2.076 1.00 . B B . 189 GLN CD   1 1 
       19  83665 2 2  71 GLN CG   C   39.824  -3.871   1.551 1.00 . B B . 189 GLN CG   1 1 
       19  83666 2 2  71 GLN H    H   36.368  -5.351   0.058 1.00 . B B . 189 GLN H    1 1 
       19  83667 2 2  71 GLN HA   H   39.086  -5.476  -0.659 1.00 . B B . 189 GLN HA   1 1 
       19  83668 2 2  71 GLN HB2  H   38.150  -3.460   0.310 1.00 . B B . 189 GLN HB2  1 1 
       19  83669 2 2  71 GLN HB3  H   37.760  -4.315   1.796 1.00 . B B . 189 GLN HB3  1 1 
       19  83670 2 2  71 GLN HE21 H   41.361  -2.935   3.292 1.00 . B B . 189 GLN HE21 1 1 
       19  83671 2 2  71 GLN HE22 H   40.837  -1.295   3.352 1.00 . B B . 189 GLN HE22 1 1 
       19  83672 2 2  71 GLN HG2  H   40.056  -4.544   2.362 1.00 . B B . 189 GLN HG2  1 1 
       19  83673 2 2  71 GLN HG3  H   40.569  -3.971   0.781 1.00 . B B . 189 GLN HG3  1 1 
       19  83674 2 2  71 GLN N    N   37.119  -5.909  -0.227 1.00 . B B . 189 GLN N    1 1 
       19  83675 2 2  71 GLN NE2  N   40.778  -2.202   3.003 1.00 . B B . 189 GLN NE2  1 1 
       19  83676 2 2  71 GLN O    O   40.162  -7.115   0.918 1.00 . B B . 189 GLN O    1 1 
       19  83677 2 2  71 GLN OE1  O   39.102  -1.593   1.642 1.00 . B B . 189 GLN OE1  1 1 
       19  83678 2 2  72 ALA C    C   38.531  -9.564   2.235 1.00 . B B . 190 ALA C    1 1 
       19  83679 2 2  72 ALA CA   C   38.618  -8.217   2.938 1.00 . B B . 190 ALA CA   1 1 
       19  83680 2 2  72 ALA CB   C   37.761  -8.212   4.195 1.00 . B B . 190 ALA CB   1 1 
       19  83681 2 2  72 ALA H    H   37.316  -6.757   2.135 1.00 . B B . 190 ALA H    1 1 
       19  83682 2 2  72 ALA HA   H   39.642  -8.038   3.225 1.00 . B B . 190 ALA HA   1 1 
       19  83683 2 2  72 ALA HB1  H   37.819  -7.243   4.667 1.00 . B B . 190 ALA HB1  1 1 
       19  83684 2 2  72 ALA HB2  H   38.122  -8.966   4.878 1.00 . B B . 190 ALA HB2  1 1 
       19  83685 2 2  72 ALA HB3  H   36.735  -8.425   3.933 1.00 . B B . 190 ALA HB3  1 1 
       19  83686 2 2  72 ALA N    N   38.210  -7.147   2.039 1.00 . B B . 190 ALA N    1 1 
       19  83687 2 2  72 ALA O    O   39.048 -10.569   2.725 1.00 . B B . 190 ALA O    1 1 
       19  83688 2 2  73 ASP C    C   39.015 -11.143  -0.415 1.00 . B B . 191 ASP C    1 1 
       19  83689 2 2  73 ASP CA   C   37.714 -10.792   0.295 1.00 . B B . 191 ASP CA   1 1 
       19  83690 2 2  73 ASP CB   C   36.589 -10.624  -0.728 1.00 . B B . 191 ASP CB   1 1 
       19  83691 2 2  73 ASP CG   C   36.368 -11.874  -1.558 1.00 . B B . 191 ASP CG   1 1 
       19  83692 2 2  73 ASP H    H   37.480  -8.738   0.753 1.00 . B B . 191 ASP H    1 1 
       19  83693 2 2  73 ASP HA   H   37.458 -11.594   0.971 1.00 . B B . 191 ASP HA   1 1 
       19  83694 2 2  73 ASP HB2  H   35.670 -10.392  -0.210 1.00 . B B . 191 ASP HB2  1 1 
       19  83695 2 2  73 ASP HB3  H   36.837  -9.811  -1.393 1.00 . B B . 191 ASP HB3  1 1 
       19  83696 2 2  73 ASP N    N   37.871  -9.573   1.082 1.00 . B B . 191 ASP N    1 1 
       19  83697 2 2  73 ASP O    O   39.476 -12.283  -0.360 1.00 . B B . 191 ASP O    1 1 
       19  83698 2 2  73 ASP OD1  O   35.662 -12.786  -1.081 1.00 . B B . 191 ASP OD1  1 1 
       19  83699 2 2  73 ASP OD2  O   36.902 -11.939  -2.685 1.00 . B B . 191 ASP OD2  1 1 
       19  83700 2 2  74 GLN C    C   41.947 -10.823  -0.842 1.00 . B B . 192 GLN C    1 1 
       19  83701 2 2  74 GLN CA   C   40.858 -10.359  -1.801 1.00 . B B . 192 GLN CA   1 1 
       19  83702 2 2  74 GLN CB   C   41.288  -9.067  -2.500 1.00 . B B . 192 GLN CB   1 1 
       19  83703 2 2  74 GLN CD   C   40.808  -7.392  -4.330 1.00 . B B . 192 GLN CD   1 1 
       19  83704 2 2  74 GLN CG   C   40.307  -8.600  -3.563 1.00 . B B . 192 GLN CG   1 1 
       19  83705 2 2  74 GLN H    H   39.185  -9.269  -1.096 1.00 . B B . 192 GLN H    1 1 
       19  83706 2 2  74 GLN HA   H   40.696 -11.125  -2.544 1.00 . B B . 192 GLN HA   1 1 
       19  83707 2 2  74 GLN HB2  H   41.384  -8.286  -1.761 1.00 . B B . 192 GLN HB2  1 1 
       19  83708 2 2  74 GLN HB3  H   42.247  -9.227  -2.970 1.00 . B B . 192 GLN HB3  1 1 
       19  83709 2 2  74 GLN HE21 H   39.818  -7.981  -5.951 1.00 . B B . 192 GLN HE21 1 1 
       19  83710 2 2  74 GLN HE22 H   40.715  -6.514  -6.111 1.00 . B B . 192 GLN HE22 1 1 
       19  83711 2 2  74 GLN HG2  H   40.142  -9.406  -4.261 1.00 . B B . 192 GLN HG2  1 1 
       19  83712 2 2  74 GLN HG3  H   39.374  -8.343  -3.084 1.00 . B B . 192 GLN HG3  1 1 
       19  83713 2 2  74 GLN N    N   39.604 -10.155  -1.084 1.00 . B B . 192 GLN N    1 1 
       19  83714 2 2  74 GLN NE2  N   40.406  -7.285  -5.591 1.00 . B B . 192 GLN NE2  1 1 
       19  83715 2 2  74 GLN O    O   42.568 -11.865  -1.051 1.00 . B B . 192 GLN O    1 1 
       19  83716 2 2  74 GLN OE1  O   41.546  -6.564  -3.796 1.00 . B B . 192 GLN OE1  1 1 
       19  83717 2 2  75 LEU C    C   42.647 -11.453   2.152 1.00 . B B . 193 LEU C    1 1 
       19  83718 2 2  75 LEU CA   C   43.177 -10.378   1.209 1.00 . B B . 193 LEU CA   1 1 
       19  83719 2 2  75 LEU CB   C   43.582  -9.129   1.998 1.00 . B B . 193 LEU CB   1 1 
       19  83720 2 2  75 LEU CD1  C   42.086  -8.886   4.004 1.00 . B B . 193 LEU CD1  1 1 
       19  83721 2 2  75 LEU CD2  C   42.769  -6.861   2.700 1.00 . B B . 193 LEU CD2  1 1 
       19  83722 2 2  75 LEU CG   C   42.426  -8.343   2.623 1.00 . B B . 193 LEU CG   1 1 
       19  83723 2 2  75 LEU H    H   41.650  -9.218   0.313 1.00 . B B . 193 LEU H    1 1 
       19  83724 2 2  75 LEU HA   H   44.043 -10.764   0.693 1.00 . B B . 193 LEU HA   1 1 
       19  83725 2 2  75 LEU HB2  H   44.251  -9.432   2.790 1.00 . B B . 193 LEU HB2  1 1 
       19  83726 2 2  75 LEU HB3  H   44.117  -8.468   1.332 1.00 . B B . 193 LEU HB3  1 1 
       19  83727 2 2  75 LEU HD11 H   42.956  -8.818   4.640 1.00 . B B . 193 LEU HD11 1 1 
       19  83728 2 2  75 LEU HD12 H   41.781  -9.919   3.920 1.00 . B B . 193 LEU HD12 1 1 
       19  83729 2 2  75 LEU HD13 H   41.282  -8.307   4.431 1.00 . B B . 193 LEU HD13 1 1 
       19  83730 2 2  75 LEU HD21 H   43.652  -6.726   3.307 1.00 . B B . 193 LEU HD21 1 1 
       19  83731 2 2  75 LEU HD22 H   41.943  -6.322   3.141 1.00 . B B . 193 LEU HD22 1 1 
       19  83732 2 2  75 LEU HD23 H   42.954  -6.482   1.705 1.00 . B B . 193 LEU HD23 1 1 
       19  83733 2 2  75 LEU HG   H   41.549  -8.452   2.001 1.00 . B B . 193 LEU HG   1 1 
       19  83734 2 2  75 LEU N    N   42.172 -10.041   0.210 1.00 . B B . 193 LEU N    1 1 
       19  83735 2 2  75 LEU O    O   41.537 -11.955   1.971 1.00 . B B . 193 LEU O    1 1 
       19  83736 2 2  76 GLU C    C   43.843 -12.709   5.409 1.00 . B B . 194 GLU C    1 1 
       19  83737 2 2  76 GLU CA   C   43.039 -12.827   4.119 1.00 . B B . 194 GLU CA   1 1 
       19  83738 2 2  76 GLU CB   C   43.214 -14.222   3.517 1.00 . B B . 194 GLU CB   1 1 
       19  83739 2 2  76 GLU CD   C   44.766 -15.864   2.388 1.00 . B B . 194 GLU CD   1 1 
       19  83740 2 2  76 GLU CG   C   44.633 -14.510   3.056 1.00 . B B . 194 GLU CG   1 1 
       19  83741 2 2  76 GLU H    H   44.317 -11.377   3.251 1.00 . B B . 194 GLU H    1 1 
       19  83742 2 2  76 GLU HA   H   41.995 -12.672   4.346 1.00 . B B . 194 GLU HA   1 1 
       19  83743 2 2  76 GLU HB2  H   42.942 -14.959   4.259 1.00 . B B . 194 GLU HB2  1 1 
       19  83744 2 2  76 GLU HB3  H   42.554 -14.319   2.666 1.00 . B B . 194 GLU HB3  1 1 
       19  83745 2 2  76 GLU HG2  H   44.930 -13.747   2.353 1.00 . B B . 194 GLU HG2  1 1 
       19  83746 2 2  76 GLU HG3  H   45.289 -14.482   3.915 1.00 . B B . 194 GLU HG3  1 1 
       19  83747 2 2  76 GLU N    N   43.441 -11.808   3.156 1.00 . B B . 194 GLU N    1 1 
       19  83748 2 2  76 GLU O    O   43.611 -13.449   6.367 1.00 . B B . 194 GLU O    1 1 
       19  83749 2 2  76 GLU OE1  O   44.986 -16.861   3.107 1.00 . B B . 194 GLU OE1  1 1 
       19  83750 2 2  76 GLU OE2  O   44.652 -15.927   1.146 1.00 . B B . 194 GLU OE2  1 1 
       19  83751 2 2  77 ASN C    C   45.107 -10.396   7.436 1.00 . B B . 195 ASN C    1 1 
       19  83752 2 2  77 ASN CA   C   45.627 -11.561   6.603 1.00 . B B . 195 ASN CA   1 1 
       19  83753 2 2  77 ASN CB   C   47.073 -11.292   6.190 1.00 . B B . 195 ASN CB   1 1 
       19  83754 2 2  77 ASN CG   C   47.732 -12.500   5.555 1.00 . B B . 195 ASN CG   1 1 
       19  83755 2 2  77 ASN H    H   44.929 -11.221   4.635 1.00 . B B . 195 ASN H    1 1 
       19  83756 2 2  77 ASN HA   H   45.594 -12.458   7.202 1.00 . B B . 195 ASN HA   1 1 
       19  83757 2 2  77 ASN HB2  H   47.091 -10.480   5.478 1.00 . B B . 195 ASN HB2  1 1 
       19  83758 2 2  77 ASN HB3  H   47.643 -11.009   7.063 1.00 . B B . 195 ASN HB3  1 1 
       19  83759 2 2  77 ASN HD21 H   49.499 -11.955   6.287 1.00 . B B . 195 ASN HD21 1 1 
       19  83760 2 2  77 ASN HD22 H   49.490 -13.407   5.351 1.00 . B B . 195 ASN HD22 1 1 
       19  83761 2 2  77 ASN N    N   44.789 -11.777   5.429 1.00 . B B . 195 ASN N    1 1 
       19  83762 2 2  77 ASN ND2  N   49.039 -12.635   5.751 1.00 . B B . 195 ASN ND2  1 1 
       19  83763 2 2  77 ASN O    O   44.922 -10.520   8.646 1.00 . B B . 195 ASN O    1 1 
       19  83764 2 2  77 ASN OD1  O   47.073 -13.308   4.899 1.00 . B B . 195 ASN OD1  1 1 
       19  83765 2 2  78 GLN C    C   43.036  -8.339   8.120 1.00 . B B . 196 GLN C    1 1 
       19  83766 2 2  78 GLN CA   C   44.385  -8.073   7.459 1.00 . B B . 196 GLN CA   1 1 
       19  83767 2 2  78 GLN CB   C   44.265  -6.908   6.477 1.00 . B B . 196 GLN CB   1 1 
       19  83768 2 2  78 GLN CD   C   43.815  -4.445   6.150 1.00 . B B . 196 GLN CD   1 1 
       19  83769 2 2  78 GLN CG   C   43.887  -5.593   7.137 1.00 . B B . 196 GLN CG   1 1 
       19  83770 2 2  78 GLN H    H   45.037  -9.231   5.812 1.00 . B B . 196 GLN H    1 1 
       19  83771 2 2  78 GLN HA   H   45.102  -7.815   8.223 1.00 . B B . 196 GLN HA   1 1 
       19  83772 2 2  78 GLN HB2  H   45.212  -6.777   5.975 1.00 . B B . 196 GLN HB2  1 1 
       19  83773 2 2  78 GLN HB3  H   43.510  -7.150   5.744 1.00 . B B . 196 GLN HB3  1 1 
       19  83774 2 2  78 GLN HE21 H   45.748  -4.062   6.422 1.00 . B B . 196 GLN HE21 1 1 
       19  83775 2 2  78 GLN HE22 H   44.928  -3.029   5.305 1.00 . B B . 196 GLN HE22 1 1 
       19  83776 2 2  78 GLN HG2  H   42.919  -5.704   7.605 1.00 . B B . 196 GLN HG2  1 1 
       19  83777 2 2  78 GLN HG3  H   44.625  -5.357   7.890 1.00 . B B . 196 GLN HG3  1 1 
       19  83778 2 2  78 GLN N    N   44.875  -9.265   6.778 1.00 . B B . 196 GLN N    1 1 
       19  83779 2 2  78 GLN NE2  N   44.944  -3.778   5.938 1.00 . B B . 196 GLN NE2  1 1 
       19  83780 2 2  78 GLN O    O   42.171  -9.002   7.546 1.00 . B B . 196 GLN O    1 1 
       19  83781 2 2  78 GLN OE1  O   42.761  -4.160   5.583 1.00 . B B . 196 GLN OE1  1 1 
       19  83782 2 2  79 ALA C    C   41.077  -6.666  10.578 1.00 . B B . 197 ALA C    1 1 
       19  83783 2 2  79 ALA CA   C   41.621  -7.999  10.072 1.00 . B B . 197 ALA CA   1 1 
       19  83784 2 2  79 ALA CB   C   41.839  -8.954  11.235 1.00 . B B . 197 ALA CB   1 1 
       19  83785 2 2  79 ALA H    H   43.590  -7.299   9.735 1.00 . B B . 197 ALA H    1 1 
       19  83786 2 2  79 ALA HA   H   40.896  -8.442   9.404 1.00 . B B . 197 ALA HA   1 1 
       19  83787 2 2  79 ALA HB1  H   40.905  -9.106  11.756 1.00 . B B . 197 ALA HB1  1 1 
       19  83788 2 2  79 ALA HB2  H   42.566  -8.534  11.914 1.00 . B B . 197 ALA HB2  1 1 
       19  83789 2 2  79 ALA HB3  H   42.200  -9.900  10.860 1.00 . B B . 197 ALA HB3  1 1 
       19  83790 2 2  79 ALA N    N   42.864  -7.817   9.331 1.00 . B B . 197 ALA N    1 1 
       19  83791 2 2  79 ALA O    O   40.003  -6.227  10.165 1.00 . B B . 197 ALA O    1 1 
       19  83792 2 2  80 ALA C    C   41.770  -3.590  11.104 1.00 . B B . 198 ALA C    1 1 
       19  83793 2 2  80 ALA CA   C   41.414  -4.746  12.038 1.00 . B B . 198 ALA CA   1 1 
       19  83794 2 2  80 ALA CB   C   42.059  -4.543  13.401 1.00 . B B . 198 ALA CB   1 1 
       19  83795 2 2  80 ALA H    H   42.673  -6.426  11.759 1.00 . B B . 198 ALA H    1 1 
       19  83796 2 2  80 ALA HA   H   40.343  -4.773  12.173 1.00 . B B . 198 ALA HA   1 1 
       19  83797 2 2  80 ALA HB1  H   41.650  -3.657  13.865 1.00 . B B . 198 ALA HB1  1 1 
       19  83798 2 2  80 ALA HB2  H   43.126  -4.426  13.281 1.00 . B B . 198 ALA HB2  1 1 
       19  83799 2 2  80 ALA HB3  H   41.859  -5.402  14.027 1.00 . B B . 198 ALA HB3  1 1 
       19  83800 2 2  80 ALA N    N   41.825  -6.027  11.473 1.00 . B B . 198 ALA N    1 1 
       19  83801 2 2  80 ALA O    O   42.768  -3.653  10.384 1.00 . B B . 198 ALA O    1 1 
       19  83802 2 2  81 PRO C    C   42.387  -0.519  10.732 1.00 . B B . 199 PRO C    1 1 
       19  83803 2 2  81 PRO CA   C   41.202  -1.348  10.248 1.00 . B B . 199 PRO CA   1 1 
       19  83804 2 2  81 PRO CB   C   39.904  -0.546  10.360 1.00 . B B . 199 PRO CB   1 1 
       19  83805 2 2  81 PRO CD   C   39.740  -2.353  11.922 1.00 . B B . 199 PRO CD   1 1 
       19  83806 2 2  81 PRO CG   C   39.339  -0.922  11.686 1.00 . B B . 199 PRO CG   1 1 
       19  83807 2 2  81 PRO HA   H   41.363  -1.637   9.219 1.00 . B B . 199 PRO HA   1 1 
       19  83808 2 2  81 PRO HB2  H   40.125   0.510  10.309 1.00 . B B . 199 PRO HB2  1 1 
       19  83809 2 2  81 PRO HB3  H   39.237  -0.819   9.555 1.00 . B B . 199 PRO HB3  1 1 
       19  83810 2 2  81 PRO HD2  H   39.955  -2.516  12.967 1.00 . B B . 199 PRO HD2  1 1 
       19  83811 2 2  81 PRO HD3  H   38.959  -3.022  11.588 1.00 . B B . 199 PRO HD3  1 1 
       19  83812 2 2  81 PRO HG2  H   39.752  -0.286  12.454 1.00 . B B . 199 PRO HG2  1 1 
       19  83813 2 2  81 PRO HG3  H   38.263  -0.833  11.665 1.00 . B B . 199 PRO HG3  1 1 
       19  83814 2 2  81 PRO N    N   40.957  -2.515  11.100 1.00 . B B . 199 PRO N    1 1 
       19  83815 2 2  81 PRO O    O   43.520  -0.790  10.281 1.00 . B B . 199 PRO O    1 1 
       19  83816 2 2  81 PRO OXT  O   42.174   0.394  11.557 1.00 . B B . 199 PRO OXT  1 1 
       19  83817 3 3   1 MG  MG   MG   1.647  -3.864  -5.637 1.00 . C A . 194 MG  MG   1 1 
       19  83818 4 4   1 GCP C1'  C   -5.465 -12.016  -7.133 1.00 . D A . 193 GCP C1'  1 1 
       19  83819 4 4   1 GCP C2   C   -9.649 -12.331  -8.261 1.00 . D A . 193 GCP C2   1 1 
       19  83820 4 4   1 GCP C2'  C   -5.031 -11.892  -8.585 1.00 . D A . 193 GCP C2'  1 1 
       19  83821 4 4   1 GCP C3'  C   -4.147 -10.654  -8.512 1.00 . D A . 193 GCP C3'  1 1 
       19  83822 4 4   1 GCP C3B  C    2.101  -7.229  -5.080 1.00 . D A . 193 GCP C3B  1 1 
       19  83823 4 4   1 GCP C4   C   -7.925 -11.408  -7.220 1.00 . D A . 193 GCP C4   1 1 
       19  83824 4 4   1 GCP C4'  C   -3.467 -10.785  -7.153 1.00 . D A . 193 GCP C4'  1 1 
       19  83825 4 4   1 GCP C5   C   -8.664 -10.399  -6.642 1.00 . D A . 193 GCP C5   1 1 
       19  83826 4 4   1 GCP C5'  C   -3.207  -9.481  -6.436 1.00 . D A . 193 GCP C5'  1 1 
       19  83827 4 4   1 GCP C6   C  -10.058 -10.340  -6.895 1.00 . D A . 193 GCP C6   1 1 
       19  83828 4 4   1 GCP C8   C   -6.664 -10.092  -5.991 1.00 . D A . 193 GCP C8   1 1 
       19  83829 4 4   1 GCP H1'  H   -5.677 -13.049  -6.853 1.00 . D A . 193 GCP H1'  1 1 
       19  83830 4 4   1 GCP H2'  H   -5.888 -11.709  -9.241 1.00 . D A . 193 GCP H2'  1 1 
       19  83831 4 4   1 GCP H3'  H   -4.711  -9.726  -8.597 1.00 . D A . 193 GCP H3'  1 1 
       19  83832 4 4   1 GCP H3B1 H    2.256  -8.298  -5.043 1.00 . D A . 193 GCP H3B1 1 1 
       19  83833 4 4   1 GCP H3B2 H    2.339  -6.869  -6.069 1.00 . D A . 193 GCP H3B2 1 1 
       19  83834 4 4   1 GCP H4'  H   -2.503 -11.262  -7.329 1.00 . D A . 193 GCP H4'  1 1 
       19  83835 4 4   1 GCP H5'1 H   -4.138  -8.915  -6.374 1.00 . D A . 193 GCP H5'1 1 1 
       19  83836 4 4   1 GCP H5'2 H   -2.856  -9.696  -5.429 1.00 . D A . 193 GCP H5'2 1 1 
       19  83837 4 4   1 GCP H8   H   -5.789  -9.684  -5.505 1.00 . D A . 193 GCP H8   1 1 
       19  83838 4 4   1 GCP HN1  H  -11.464 -11.418  -7.966 1.00 . D A . 193 GCP HN1  1 1 
       19  83839 4 4   1 GCP HN21 H   -9.679 -13.968  -9.480 1.00 . D A . 193 GCP HN21 1 1 
       19  83840 4 4   1 GCP HN22 H  -11.227 -13.189  -9.232 1.00 . D A . 193 GCP HN22 1 1 
       19  83841 4 4   1 GCP HO2' H   -3.888 -13.387  -8.163 1.00 . D A . 193 GCP HO2' 1 1 
       19  83842 4 4   1 GCP HO3' H   -2.323 -10.657  -9.158 1.00 . D A . 193 GCP HO3' 1 1 
       19  83843 4 4   1 GCP N1   N  -10.481 -11.370  -7.733 1.00 . D A . 193 GCP N1   1 1 
       19  83844 4 4   1 GCP N2   N  -10.233 -13.238  -9.055 1.00 . D A . 193 GCP N2   1 1 
       19  83845 4 4   1 GCP N3   N   -8.347 -12.398  -8.030 1.00 . D A . 193 GCP N3   1 1 
       19  83846 4 4   1 GCP N7   N   -7.856  -9.576  -5.868 1.00 . D A . 193 GCP N7   1 1 
       19  83847 4 4   1 GCP N9   N   -6.632 -11.205  -6.795 1.00 . D A . 193 GCP N9   1 1 
       19  83848 4 4   1 GCP O1A  O   -1.179  -6.504  -7.647 1.00 . D A . 193 GCP O1A  1 1 
       19  83849 4 4   1 GCP O1B  O    0.086  -7.265  -3.302 1.00 . D A . 193 GCP O1B  1 1 
       19  83850 4 4   1 GCP O1G  O    2.689  -6.597  -2.476 1.00 . D A . 193 GCP O1G  1 1 
       19  83851 4 4   1 GCP O2'  O   -4.301 -13.046  -8.956 1.00 . D A . 193 GCP O2'  1 1 
       19  83852 4 4   1 GCP O2A  O   -2.663  -6.791  -5.603 1.00 . D A . 193 GCP O2A  1 1 
       19  83853 4 4   1 GCP O2B  O    0.072  -5.459  -5.109 1.00 . D A . 193 GCP O2B  1 1 
       19  83854 4 4   1 GCP O2G  O    3.207  -4.890  -4.292 1.00 . D A . 193 GCP O2G  1 1 
       19  83855 4 4   1 GCP O3'  O   -3.190 -10.631  -9.563 1.00 . D A . 193 GCP O3'  1 1 
       19  83856 4 4   1 GCP O3A  O   -0.409  -7.854  -5.683 1.00 . D A . 193 GCP O3A  1 1 
       19  83857 4 4   1 GCP O3G  O    4.611  -7.106  -4.072 1.00 . D A . 193 GCP O3G  1 1 
       19  83858 4 4   1 GCP O4'  O   -4.374 -11.586  -6.344 1.00 . D A . 193 GCP O4'  1 1 
       19  83859 4 4   1 GCP O5'  O   -2.228  -8.717  -7.137 1.00 . D A . 193 GCP O5'  1 1 
       19  83860 4 4   1 GCP O6   O  -10.879  -9.515  -6.477 1.00 . D A . 193 GCP O6   1 1 
       19  83861 4 4   1 GCP PA   P   -1.662  -7.352  -6.532 1.00 . D A . 193 GCP PA   1 1 
       19  83862 4 4   1 GCP PB   P    0.362  -6.858  -4.702 1.00 . D A . 193 GCP PB   1 1 
       19  83863 4 4   1 GCP PG   P    3.187  -6.421  -3.864 1.00 . D A . 193 GCP PG   1 1 
       19  83864 5 5   2 HOH H1   H    2.631  -4.502  -8.071 1.00 . E A . 195 HOH H1   1 1 
       19  83865 5 5   2 HOH H2   H    1.523  -5.495  -7.789 1.00 . E A . 195 HOH H2   1 1 
       19  83866 5 5   2 HOH O    O    2.332  -5.139  -7.422 1.00 . E A . 195 HOH O    1 1 
       20  83867 1 1   1 MET C    C  -11.188  17.684  -9.026 1.00 . A A .   1 MET C    1 1 
       20  83868 1 1   1 MET CA   C  -11.277  18.302 -10.417 1.00 . A A .   1 MET CA   1 1 
       20  83869 1 1   1 MET CB   C  -10.119  17.803 -11.287 1.00 . A A .   1 MET CB   1 1 
       20  83870 1 1   1 MET CE   C   -9.371  14.126 -13.131 1.00 . A A .   1 MET CE   1 1 
       20  83871 1 1   1 MET CG   C  -10.263  16.355 -11.727 1.00 . A A .   1 MET CG   1 1 
       20  83872 1 1   1 MET H1   H  -10.362  20.105  -9.901 1.00 . A A .   1 MET H1   1 1 
       20  83873 1 1   1 MET H2   H  -12.047  20.126  -9.761 1.00 . A A .   1 MET H2   1 1 
       20  83874 1 1   1 MET H3   H  -11.325  20.196 -11.289 1.00 . A A .   1 MET H3   1 1 
       20  83875 1 1   1 MET HA   H  -12.212  18.004 -10.869 1.00 . A A .   1 MET HA   1 1 
       20  83876 1 1   1 MET HB2  H  -10.057  18.420 -12.171 1.00 . A A .   1 MET HB2  1 1 
       20  83877 1 1   1 MET HB3  H   -9.200  17.896 -10.728 1.00 . A A .   1 MET HB3  1 1 
       20  83878 1 1   1 MET HE1  H   -8.948  13.774 -14.060 1.00 . A A .   1 MET HE1  1 1 
       20  83879 1 1   1 MET HE2  H  -10.441  13.974 -13.140 1.00 . A A .   1 MET HE2  1 1 
       20  83880 1 1   1 MET HE3  H   -8.936  13.575 -12.308 1.00 . A A .   1 MET HE3  1 1 
       20  83881 1 1   1 MET HG2  H  -10.169  15.719 -10.860 1.00 . A A .   1 MET HG2  1 1 
       20  83882 1 1   1 MET HG3  H  -11.241  16.220 -12.167 1.00 . A A .   1 MET HG3  1 1 
       20  83883 1 1   1 MET N    N  -11.250  19.784 -10.336 1.00 . A A .   1 MET N    1 1 
       20  83884 1 1   1 MET O    O  -10.153  17.768  -8.364 1.00 . A A .   1 MET O    1 1 
       20  83885 1 1   1 MET SD   S   -9.014  15.871 -12.937 1.00 . A A .   1 MET SD   1 1 
       20  83886 1 1   2 GLN C    C  -11.286  15.345  -7.144 1.00 . A A .   2 GLN C    1 1 
       20  83887 1 1   2 GLN CA   C  -12.338  16.436  -7.276 1.00 . A A .   2 GLN CA   1 1 
       20  83888 1 1   2 GLN CB   C  -13.728  15.851  -7.034 1.00 . A A .   2 GLN CB   1 1 
       20  83889 1 1   2 GLN CD   C  -13.627  15.889  -4.520 1.00 . A A .   2 GLN CD   1 1 
       20  83890 1 1   2 GLN CG   C  -13.821  15.041  -5.757 1.00 . A A .   2 GLN CG   1 1 
       20  83891 1 1   2 GLN H    H  -13.072  17.030  -9.165 1.00 . A A .   2 GLN H    1 1 
       20  83892 1 1   2 GLN HA   H  -12.145  17.192  -6.531 1.00 . A A .   2 GLN HA   1 1 
       20  83893 1 1   2 GLN HB2  H  -14.437  16.657  -6.973 1.00 . A A .   2 GLN HB2  1 1 
       20  83894 1 1   2 GLN HB3  H  -13.989  15.211  -7.863 1.00 . A A .   2 GLN HB3  1 1 
       20  83895 1 1   2 GLN HE21 H  -11.663  15.735  -4.720 1.00 . A A .   2 GLN HE21 1 1 
       20  83896 1 1   2 GLN HE22 H  -12.206  16.654  -3.364 1.00 . A A .   2 GLN HE22 1 1 
       20  83897 1 1   2 GLN HG2  H  -14.791  14.570  -5.710 1.00 . A A .   2 GLN HG2  1 1 
       20  83898 1 1   2 GLN HG3  H  -13.052  14.286  -5.780 1.00 . A A .   2 GLN HG3  1 1 
       20  83899 1 1   2 GLN N    N  -12.282  17.067  -8.587 1.00 . A A .   2 GLN N    1 1 
       20  83900 1 1   2 GLN NE2  N  -12.372  16.118  -4.165 1.00 . A A .   2 GLN NE2  1 1 
       20  83901 1 1   2 GLN O    O  -11.509  14.207  -7.546 1.00 . A A .   2 GLN O    1 1 
       20  83902 1 1   2 GLN OE1  O  -14.589  16.349  -3.905 1.00 . A A .   2 GLN OE1  1 1 
       20  83903 1 1   3 ALA C    C   -9.096  14.160  -4.982 1.00 . A A .   3 ALA C    1 1 
       20  83904 1 1   3 ALA CA   C   -9.072  14.726  -6.389 1.00 . A A .   3 ALA CA   1 1 
       20  83905 1 1   3 ALA CB   C   -7.721  15.350  -6.704 1.00 . A A .   3 ALA CB   1 1 
       20  83906 1 1   3 ALA H    H  -10.033  16.602  -6.230 1.00 . A A .   3 ALA H    1 1 
       20  83907 1 1   3 ALA HA   H   -9.239  13.919  -7.089 1.00 . A A .   3 ALA HA   1 1 
       20  83908 1 1   3 ALA HB1  H   -7.013  14.569  -6.946 1.00 . A A .   3 ALA HB1  1 1 
       20  83909 1 1   3 ALA HB2  H   -7.370  15.904  -5.846 1.00 . A A .   3 ALA HB2  1 1 
       20  83910 1 1   3 ALA HB3  H   -7.820  16.017  -7.548 1.00 . A A .   3 ALA HB3  1 1 
       20  83911 1 1   3 ALA N    N  -10.145  15.691  -6.565 1.00 . A A .   3 ALA N    1 1 
       20  83912 1 1   3 ALA O    O   -8.929  14.886  -4.001 1.00 . A A .   3 ALA O    1 1 
       20  83913 1 1   4 ILE C    C   -8.240  11.159  -3.483 1.00 . A A .   4 ILE C    1 1 
       20  83914 1 1   4 ILE CA   C   -9.369  12.175  -3.612 1.00 . A A .   4 ILE CA   1 1 
       20  83915 1 1   4 ILE CB   C  -10.727  11.465  -3.438 1.00 . A A .   4 ILE CB   1 1 
       20  83916 1 1   4 ILE CD1  C  -11.980  13.489  -2.471 1.00 . A A .   4 ILE CD1  1 1 
       20  83917 1 1   4 ILE CG1  C  -11.883  12.471  -3.590 1.00 . A A .   4 ILE CG1  1 1 
       20  83918 1 1   4 ILE CG2  C  -10.792  10.755  -2.092 1.00 . A A .   4 ILE CG2  1 1 
       20  83919 1 1   4 ILE H    H   -9.423  12.336  -5.715 1.00 . A A .   4 ILE H    1 1 
       20  83920 1 1   4 ILE HA   H   -9.269  12.916  -2.831 1.00 . A A .   4 ILE HA   1 1 
       20  83921 1 1   4 ILE HB   H  -10.812  10.716  -4.210 1.00 . A A .   4 ILE HB   1 1 
       20  83922 1 1   4 ILE HD11 H  -13.005  13.820  -2.375 1.00 . A A .   4 ILE HD11 1 1 
       20  83923 1 1   4 ILE HD12 H  -11.348  14.336  -2.701 1.00 . A A .   4 ILE HD12 1 1 
       20  83924 1 1   4 ILE HD13 H  -11.659  13.041  -1.543 1.00 . A A .   4 ILE HD13 1 1 
       20  83925 1 1   4 ILE HG12 H  -11.754  13.018  -4.514 1.00 . A A .   4 ILE HG12 1 1 
       20  83926 1 1   4 ILE HG13 H  -12.818  11.930  -3.628 1.00 . A A .   4 ILE HG13 1 1 
       20  83927 1 1   4 ILE HG21 H  -10.094   9.931  -2.087 1.00 . A A .   4 ILE HG21 1 1 
       20  83928 1 1   4 ILE HG22 H  -11.793  10.382  -1.930 1.00 . A A .   4 ILE HG22 1 1 
       20  83929 1 1   4 ILE HG23 H  -10.534  11.449  -1.307 1.00 . A A .   4 ILE HG23 1 1 
       20  83930 1 1   4 ILE N    N   -9.306  12.856  -4.893 1.00 . A A .   4 ILE N    1 1 
       20  83931 1 1   4 ILE O    O   -7.926  10.440  -4.431 1.00 . A A .   4 ILE O    1 1 
       20  83932 1 1   5 LYS C    C   -7.063   8.898  -1.418 1.00 . A A .   5 LYS C    1 1 
       20  83933 1 1   5 LYS CA   C   -6.538  10.182  -2.046 1.00 . A A .   5 LYS CA   1 1 
       20  83934 1 1   5 LYS CB   C   -5.504  10.832  -1.123 1.00 . A A .   5 LYS CB   1 1 
       20  83935 1 1   5 LYS CD   C   -4.139  12.887  -0.639 1.00 . A A .   5 LYS CD   1 1 
       20  83936 1 1   5 LYS CE   C   -3.598  14.192  -1.201 1.00 . A A .   5 LYS CE   1 1 
       20  83937 1 1   5 LYS CG   C   -4.878  12.089  -1.702 1.00 . A A .   5 LYS CG   1 1 
       20  83938 1 1   5 LYS H    H   -7.932  11.701  -1.586 1.00 . A A .   5 LYS H    1 1 
       20  83939 1 1   5 LYS HA   H   -6.071   9.945  -2.990 1.00 . A A .   5 LYS HA   1 1 
       20  83940 1 1   5 LYS HB2  H   -5.984  11.090  -0.190 1.00 . A A .   5 LYS HB2  1 1 
       20  83941 1 1   5 LYS HB3  H   -4.716  10.120  -0.927 1.00 . A A .   5 LYS HB3  1 1 
       20  83942 1 1   5 LYS HD2  H   -4.819  13.110   0.169 1.00 . A A .   5 LYS HD2  1 1 
       20  83943 1 1   5 LYS HD3  H   -3.315  12.297  -0.267 1.00 . A A .   5 LYS HD3  1 1 
       20  83944 1 1   5 LYS HE2  H   -4.427  14.782  -1.569 1.00 . A A .   5 LYS HE2  1 1 
       20  83945 1 1   5 LYS HE3  H   -3.099  14.731  -0.410 1.00 . A A .   5 LYS HE3  1 1 
       20  83946 1 1   5 LYS HG2  H   -4.179  11.809  -2.474 1.00 . A A .   5 LYS HG2  1 1 
       20  83947 1 1   5 LYS HG3  H   -5.658  12.706  -2.127 1.00 . A A .   5 LYS HG3  1 1 
       20  83948 1 1   5 LYS HZ1  H   -1.817  13.424  -1.973 1.00 . A A .   5 LYS HZ1  1 1 
       20  83949 1 1   5 LYS HZ2  H   -2.305  14.873  -2.694 1.00 . A A .   5 LYS HZ2  1 1 
       20  83950 1 1   5 LYS HZ3  H   -3.096  13.428  -3.080 1.00 . A A .   5 LYS HZ3  1 1 
       20  83951 1 1   5 LYS N    N   -7.634  11.106  -2.303 1.00 . A A .   5 LYS N    1 1 
       20  83952 1 1   5 LYS NZ   N   -2.637  13.963  -2.315 1.00 . A A .   5 LYS NZ   1 1 
       20  83953 1 1   5 LYS O    O   -7.558   8.905  -0.292 1.00 . A A .   5 LYS O    1 1 
       20  83954 1 1   6 CYS C    C   -6.305   5.486  -1.641 1.00 . A A .   6 CYS C    1 1 
       20  83955 1 1   6 CYS CA   C   -7.437   6.508  -1.684 1.00 . A A .   6 CYS CA   1 1 
       20  83956 1 1   6 CYS CB   C   -8.568   5.995  -2.577 1.00 . A A .   6 CYS CB   1 1 
       20  83957 1 1   6 CYS H    H   -6.569   7.868  -3.055 1.00 . A A .   6 CYS H    1 1 
       20  83958 1 1   6 CYS HA   H   -7.818   6.644  -0.683 1.00 . A A .   6 CYS HA   1 1 
       20  83959 1 1   6 CYS HB2  H   -9.403   6.677  -2.514 1.00 . A A .   6 CYS HB2  1 1 
       20  83960 1 1   6 CYS HB3  H   -8.220   5.956  -3.599 1.00 . A A .   6 CYS HB3  1 1 
       20  83961 1 1   6 CYS HG   H   -9.116   4.233  -0.818 1.00 . A A .   6 CYS HG   1 1 
       20  83962 1 1   6 CYS N    N   -6.967   7.803  -2.162 1.00 . A A .   6 CYS N    1 1 
       20  83963 1 1   6 CYS O    O   -5.743   5.124  -2.675 1.00 . A A .   6 CYS O    1 1 
       20  83964 1 1   6 CYS SG   S   -9.170   4.349  -2.136 1.00 . A A .   6 CYS SG   1 1 
       20  83965 1 1   7 VAL C    C   -5.503   2.658   0.050 1.00 . A A .   7 VAL C    1 1 
       20  83966 1 1   7 VAL CA   C   -4.918   4.034  -0.260 1.00 . A A .   7 VAL CA   1 1 
       20  83967 1 1   7 VAL CB   C   -3.944   4.438   0.868 1.00 . A A .   7 VAL CB   1 1 
       20  83968 1 1   7 VAL CG1  C   -3.279   5.768   0.551 1.00 . A A .   7 VAL CG1  1 1 
       20  83969 1 1   7 VAL CG2  C   -4.661   4.503   2.207 1.00 . A A .   7 VAL CG2  1 1 
       20  83970 1 1   7 VAL H    H   -6.454   5.357   0.350 1.00 . A A .   7 VAL H    1 1 
       20  83971 1 1   7 VAL HA   H   -4.360   3.975  -1.184 1.00 . A A .   7 VAL HA   1 1 
       20  83972 1 1   7 VAL HB   H   -3.172   3.685   0.934 1.00 . A A .   7 VAL HB   1 1 
       20  83973 1 1   7 VAL HG11 H   -2.662   5.662  -0.328 1.00 . A A .   7 VAL HG11 1 1 
       20  83974 1 1   7 VAL HG12 H   -2.664   6.071   1.386 1.00 . A A .   7 VAL HG12 1 1 
       20  83975 1 1   7 VAL HG13 H   -4.036   6.516   0.370 1.00 . A A .   7 VAL HG13 1 1 
       20  83976 1 1   7 VAL HG21 H   -5.536   5.130   2.117 1.00 . A A .   7 VAL HG21 1 1 
       20  83977 1 1   7 VAL HG22 H   -3.998   4.918   2.952 1.00 . A A .   7 VAL HG22 1 1 
       20  83978 1 1   7 VAL HG23 H   -4.959   3.509   2.504 1.00 . A A .   7 VAL HG23 1 1 
       20  83979 1 1   7 VAL N    N   -5.976   5.023  -0.438 1.00 . A A .   7 VAL N    1 1 
       20  83980 1 1   7 VAL O    O   -6.378   2.522   0.907 1.00 . A A .   7 VAL O    1 1 
       20  83981 1 1   8 VAL C    C   -4.534  -0.526   0.402 1.00 . A A .   8 VAL C    1 1 
       20  83982 1 1   8 VAL CA   C   -5.505   0.277  -0.461 1.00 . A A .   8 VAL CA   1 1 
       20  83983 1 1   8 VAL CB   C   -5.704  -0.450  -1.805 1.00 . A A .   8 VAL CB   1 1 
       20  83984 1 1   8 VAL CG1  C   -6.285  -1.840  -1.587 1.00 . A A .   8 VAL CG1  1 1 
       20  83985 1 1   8 VAL CG2  C   -6.597   0.368  -2.725 1.00 . A A .   8 VAL CG2  1 1 
       20  83986 1 1   8 VAL H    H   -4.335   1.810  -1.335 1.00 . A A .   8 VAL H    1 1 
       20  83987 1 1   8 VAL HA   H   -6.459   0.330   0.042 1.00 . A A .   8 VAL HA   1 1 
       20  83988 1 1   8 VAL HB   H   -4.741  -0.559  -2.279 1.00 . A A .   8 VAL HB   1 1 
       20  83989 1 1   8 VAL HG11 H   -7.248  -1.757  -1.106 1.00 . A A .   8 VAL HG11 1 1 
       20  83990 1 1   8 VAL HG12 H   -5.619  -2.414  -0.960 1.00 . A A .   8 VAL HG12 1 1 
       20  83991 1 1   8 VAL HG13 H   -6.400  -2.336  -2.539 1.00 . A A .   8 VAL HG13 1 1 
       20  83992 1 1   8 VAL HG21 H   -6.126   1.317  -2.934 1.00 . A A .   8 VAL HG21 1 1 
       20  83993 1 1   8 VAL HG22 H   -7.550   0.536  -2.246 1.00 . A A .   8 VAL HG22 1 1 
       20  83994 1 1   8 VAL HG23 H   -6.750  -0.170  -3.650 1.00 . A A .   8 VAL HG23 1 1 
       20  83995 1 1   8 VAL N    N   -5.025   1.640  -0.661 1.00 . A A .   8 VAL N    1 1 
       20  83996 1 1   8 VAL O    O   -3.334  -0.560   0.135 1.00 . A A .   8 VAL O    1 1 
       20  83997 1 1   9 VAL C    C   -4.924  -3.303   2.666 1.00 . A A .   9 VAL C    1 1 
       20  83998 1 1   9 VAL CA   C   -4.248  -1.976   2.339 1.00 . A A .   9 VAL CA   1 1 
       20  83999 1 1   9 VAL CB   C   -3.953  -1.225   3.653 1.00 . A A .   9 VAL CB   1 1 
       20  84000 1 1   9 VAL CG1  C   -2.975  -0.086   3.409 1.00 . A A .   9 VAL CG1  1 1 
       20  84001 1 1   9 VAL CG2  C   -5.240  -0.705   4.275 1.00 . A A .   9 VAL CG2  1 1 
       20  84002 1 1   9 VAL H    H   -6.031  -1.112   1.593 1.00 . A A .   9 VAL H    1 1 
       20  84003 1 1   9 VAL HA   H   -3.307  -2.177   1.847 1.00 . A A .   9 VAL HA   1 1 
       20  84004 1 1   9 VAL HB   H   -3.499  -1.918   4.346 1.00 . A A .   9 VAL HB   1 1 
       20  84005 1 1   9 VAL HG11 H   -2.772   0.421   4.341 1.00 . A A .   9 VAL HG11 1 1 
       20  84006 1 1   9 VAL HG12 H   -3.404   0.612   2.705 1.00 . A A .   9 VAL HG12 1 1 
       20  84007 1 1   9 VAL HG13 H   -2.055  -0.482   3.007 1.00 . A A .   9 VAL HG13 1 1 
       20  84008 1 1   9 VAL HG21 H   -5.740  -0.051   3.575 1.00 . A A .   9 VAL HG21 1 1 
       20  84009 1 1   9 VAL HG22 H   -5.009  -0.156   5.176 1.00 . A A .   9 VAL HG22 1 1 
       20  84010 1 1   9 VAL HG23 H   -5.887  -1.536   4.515 1.00 . A A .   9 VAL HG23 1 1 
       20  84011 1 1   9 VAL N    N   -5.065  -1.174   1.436 1.00 . A A .   9 VAL N    1 1 
       20  84012 1 1   9 VAL O    O   -6.127  -3.467   2.460 1.00 . A A .   9 VAL O    1 1 
       20  84013 1 1  10 GLY C    C   -3.636  -6.460   4.147 1.00 . A A .  10 GLY C    1 1 
       20  84014 1 1  10 GLY CA   C   -4.677  -5.550   3.526 1.00 . A A .  10 GLY CA   1 1 
       20  84015 1 1  10 GLY H    H   -3.188  -4.059   3.319 1.00 . A A .  10 GLY H    1 1 
       20  84016 1 1  10 GLY HA2  H   -5.488  -5.417   4.227 1.00 . A A .  10 GLY HA2  1 1 
       20  84017 1 1  10 GLY HA3  H   -5.061  -6.019   2.632 1.00 . A A .  10 GLY HA3  1 1 
       20  84018 1 1  10 GLY N    N   -4.140  -4.248   3.178 1.00 . A A .  10 GLY N    1 1 
       20  84019 1 1  10 GLY O    O   -2.526  -6.589   3.631 1.00 . A A .  10 GLY O    1 1 
       20  84020 1 1  11 ASP C    C   -2.753  -9.210   5.094 1.00 . A A .  11 ASP C    1 1 
       20  84021 1 1  11 ASP CA   C   -3.085  -7.997   5.957 1.00 . A A .  11 ASP CA   1 1 
       20  84022 1 1  11 ASP CB   C   -3.701  -8.453   7.280 1.00 . A A .  11 ASP CB   1 1 
       20  84023 1 1  11 ASP CG   C   -2.783  -9.375   8.058 1.00 . A A .  11 ASP CG   1 1 
       20  84024 1 1  11 ASP H    H   -4.894  -6.948   5.623 1.00 . A A .  11 ASP H    1 1 
       20  84025 1 1  11 ASP HA   H   -2.173  -7.456   6.162 1.00 . A A .  11 ASP HA   1 1 
       20  84026 1 1  11 ASP HB2  H   -3.911  -7.587   7.890 1.00 . A A .  11 ASP HB2  1 1 
       20  84027 1 1  11 ASP HB3  H   -4.623  -8.978   7.077 1.00 . A A .  11 ASP HB3  1 1 
       20  84028 1 1  11 ASP N    N   -3.995  -7.093   5.260 1.00 . A A .  11 ASP N    1 1 
       20  84029 1 1  11 ASP O    O   -1.749  -9.886   5.317 1.00 . A A .  11 ASP O    1 1 
       20  84030 1 1  11 ASP OD1  O   -2.842 -10.602   7.831 1.00 . A A .  11 ASP OD1  1 1 
       20  84031 1 1  11 ASP OD2  O   -2.006  -8.871   8.896 1.00 . A A .  11 ASP OD2  1 1 
       20  84032 1 1  12 GLY C    C   -2.032 -10.567   2.551 1.00 . A A .  12 GLY C    1 1 
       20  84033 1 1  12 GLY CA   C   -3.389 -10.611   3.225 1.00 . A A .  12 GLY CA   1 1 
       20  84034 1 1  12 GLY H    H   -4.392  -8.907   3.983 1.00 . A A .  12 GLY H    1 1 
       20  84035 1 1  12 GLY HA2  H   -3.464 -11.523   3.799 1.00 . A A .  12 GLY HA2  1 1 
       20  84036 1 1  12 GLY HA3  H   -4.156 -10.613   2.465 1.00 . A A .  12 GLY HA3  1 1 
       20  84037 1 1  12 GLY N    N   -3.607  -9.480   4.110 1.00 . A A .  12 GLY N    1 1 
       20  84038 1 1  12 GLY O    O   -1.426  -9.502   2.432 1.00 . A A .  12 GLY O    1 1 
       20  84039 1 1  13 ALA C    C   -0.197 -10.900   0.230 1.00 . A A .  13 ALA C    1 1 
       20  84040 1 1  13 ALA CA   C   -0.257 -11.815   1.448 1.00 . A A .  13 ALA CA   1 1 
       20  84041 1 1  13 ALA CB   C    0.028 -13.253   1.043 1.00 . A A .  13 ALA CB   1 1 
       20  84042 1 1  13 ALA H    H   -2.085 -12.541   2.232 1.00 . A A .  13 ALA H    1 1 
       20  84043 1 1  13 ALA HA   H    0.499 -11.508   2.154 1.00 . A A .  13 ALA HA   1 1 
       20  84044 1 1  13 ALA HB1  H   -0.749 -13.603   0.381 1.00 . A A .  13 ALA HB1  1 1 
       20  84045 1 1  13 ALA HB2  H    0.057 -13.877   1.925 1.00 . A A .  13 ALA HB2  1 1 
       20  84046 1 1  13 ALA HB3  H    0.982 -13.302   0.537 1.00 . A A .  13 ALA HB3  1 1 
       20  84047 1 1  13 ALA N    N   -1.554 -11.727   2.109 1.00 . A A .  13 ALA N    1 1 
       20  84048 1 1  13 ALA O    O    0.790 -10.195   0.021 1.00 . A A .  13 ALA O    1 1 
       20  84049 1 1  14 VAL C    C   -2.771  -9.663  -2.060 1.00 . A A .  14 VAL C    1 1 
       20  84050 1 1  14 VAL CA   C   -1.334 -10.078  -1.764 1.00 . A A .  14 VAL CA   1 1 
       20  84051 1 1  14 VAL CB   C   -0.760 -10.808  -2.995 1.00 . A A .  14 VAL CB   1 1 
       20  84052 1 1  14 VAL CG1  C    0.740 -11.019  -2.851 1.00 . A A .  14 VAL CG1  1 1 
       20  84053 1 1  14 VAL CG2  C   -1.472 -12.134  -3.211 1.00 . A A .  14 VAL CG2  1 1 
       20  84054 1 1  14 VAL H    H   -2.021 -11.488  -0.342 1.00 . A A .  14 VAL H    1 1 
       20  84055 1 1  14 VAL HA   H   -0.743  -9.193  -1.587 1.00 . A A .  14 VAL HA   1 1 
       20  84056 1 1  14 VAL HB   H   -0.929 -10.188  -3.864 1.00 . A A .  14 VAL HB   1 1 
       20  84057 1 1  14 VAL HG11 H    1.127 -11.475  -3.752 1.00 . A A .  14 VAL HG11 1 1 
       20  84058 1 1  14 VAL HG12 H    0.934 -11.667  -2.009 1.00 . A A .  14 VAL HG12 1 1 
       20  84059 1 1  14 VAL HG13 H    1.226 -10.067  -2.692 1.00 . A A .  14 VAL HG13 1 1 
       20  84060 1 1  14 VAL HG21 H   -1.399 -12.732  -2.316 1.00 . A A .  14 VAL HG21 1 1 
       20  84061 1 1  14 VAL HG22 H   -1.012 -12.660  -4.034 1.00 . A A .  14 VAL HG22 1 1 
       20  84062 1 1  14 VAL HG23 H   -2.512 -11.951  -3.438 1.00 . A A .  14 VAL HG23 1 1 
       20  84063 1 1  14 VAL N    N   -1.263 -10.909  -0.566 1.00 . A A .  14 VAL N    1 1 
       20  84064 1 1  14 VAL O    O   -3.710 -10.152  -1.431 1.00 . A A .  14 VAL O    1 1 
       20  84065 1 1  15 GLY C    C   -4.417  -6.789  -3.250 1.00 . A A .  15 GLY C    1 1 
       20  84066 1 1  15 GLY CA   C   -4.267  -8.293  -3.385 1.00 . A A .  15 GLY CA   1 1 
       20  84067 1 1  15 GLY H    H   -2.150  -8.402  -3.487 1.00 . A A .  15 GLY H    1 1 
       20  84068 1 1  15 GLY HA2  H   -4.464  -8.572  -4.409 1.00 . A A .  15 GLY HA2  1 1 
       20  84069 1 1  15 GLY HA3  H   -4.991  -8.775  -2.746 1.00 . A A .  15 GLY HA3  1 1 
       20  84070 1 1  15 GLY N    N   -2.936  -8.757  -3.021 1.00 . A A .  15 GLY N    1 1 
       20  84071 1 1  15 GLY O    O   -5.470  -6.234  -3.566 1.00 . A A .  15 GLY O    1 1 
       20  84072 1 1  16 LYS C    C   -3.343  -3.917  -3.915 1.00 . A A .  16 LYS C    1 1 
       20  84073 1 1  16 LYS CA   C   -3.385  -4.683  -2.588 1.00 . A A .  16 LYS CA   1 1 
       20  84074 1 1  16 LYS CB   C   -2.205  -4.260  -1.712 1.00 . A A .  16 LYS CB   1 1 
       20  84075 1 1  16 LYS CD   C   -0.746  -4.767   0.275 1.00 . A A .  16 LYS CD   1 1 
       20  84076 1 1  16 LYS CE   C   -0.263  -5.873   1.201 1.00 . A A .  16 LYS CE   1 1 
       20  84077 1 1  16 LYS CG   C   -1.918  -5.229  -0.576 1.00 . A A .  16 LYS CG   1 1 
       20  84078 1 1  16 LYS H    H   -2.550  -6.628  -2.554 1.00 . A A .  16 LYS H    1 1 
       20  84079 1 1  16 LYS HA   H   -4.302  -4.433  -2.076 1.00 . A A .  16 LYS HA   1 1 
       20  84080 1 1  16 LYS HB2  H   -1.321  -4.186  -2.329 1.00 . A A .  16 LYS HB2  1 1 
       20  84081 1 1  16 LYS HB3  H   -2.418  -3.290  -1.286 1.00 . A A .  16 LYS HB3  1 1 
       20  84082 1 1  16 LYS HD2  H    0.066  -4.474  -0.374 1.00 . A A .  16 LYS HD2  1 1 
       20  84083 1 1  16 LYS HD3  H   -1.057  -3.921   0.870 1.00 . A A .  16 LYS HD3  1 1 
       20  84084 1 1  16 LYS HE2  H    0.485  -5.467   1.865 1.00 . A A .  16 LYS HE2  1 1 
       20  84085 1 1  16 LYS HE3  H   -1.102  -6.231   1.779 1.00 . A A .  16 LYS HE3  1 1 
       20  84086 1 1  16 LYS HG2  H   -2.795  -5.304   0.049 1.00 . A A .  16 LYS HG2  1 1 
       20  84087 1 1  16 LYS HG3  H   -1.688  -6.197  -0.995 1.00 . A A .  16 LYS HG3  1 1 
       20  84088 1 1  16 LYS HZ1  H   -0.359  -7.373  -0.251 1.00 . A A .  16 LYS HZ1  1 1 
       20  84089 1 1  16 LYS HZ2  H    0.580  -7.781   1.096 1.00 . A A .  16 LYS HZ2  1 1 
       20  84090 1 1  16 LYS HZ3  H    1.182  -6.702  -0.059 1.00 . A A .  16 LYS HZ3  1 1 
       20  84091 1 1  16 LYS N    N   -3.363  -6.129  -2.779 1.00 . A A .  16 LYS N    1 1 
       20  84092 1 1  16 LYS NZ   N    0.327  -7.012   0.444 1.00 . A A .  16 LYS NZ   1 1 
       20  84093 1 1  16 LYS O    O   -4.151  -3.016  -4.139 1.00 . A A .  16 LYS O    1 1 
       20  84094 1 1  17 THR C    C   -3.267  -4.109  -7.114 1.00 . A A .  17 THR C    1 1 
       20  84095 1 1  17 THR CA   C   -2.266  -3.592  -6.079 1.00 . A A .  17 THR CA   1 1 
       20  84096 1 1  17 THR CB   C   -0.830  -3.709  -6.635 1.00 . A A .  17 THR CB   1 1 
       20  84097 1 1  17 THR CG2  C   -0.742  -3.160  -8.050 1.00 . A A .  17 THR CG2  1 1 
       20  84098 1 1  17 THR H    H   -1.793  -5.009  -4.571 1.00 . A A .  17 THR H    1 1 
       20  84099 1 1  17 THR HA   H   -2.469  -2.544  -5.908 1.00 . A A .  17 THR HA   1 1 
       20  84100 1 1  17 THR HB   H   -0.549  -4.750  -6.650 1.00 . A A .  17 THR HB   1 1 
       20  84101 1 1  17 THR HG1  H   -0.142  -3.150  -4.872 1.00 . A A .  17 THR HG1  1 1 
       20  84102 1 1  17 THR HG21 H    0.277  -3.231  -8.401 1.00 . A A .  17 THR HG21 1 1 
       20  84103 1 1  17 THR HG22 H   -1.054  -2.126  -8.054 1.00 . A A .  17 THR HG22 1 1 
       20  84104 1 1  17 THR HG23 H   -1.387  -3.733  -8.698 1.00 . A A .  17 THR HG23 1 1 
       20  84105 1 1  17 THR N    N   -2.403  -4.275  -4.792 1.00 . A A .  17 THR N    1 1 
       20  84106 1 1  17 THR O    O   -3.715  -3.358  -7.981 1.00 . A A .  17 THR O    1 1 
       20  84107 1 1  17 THR OG1  O    0.083  -2.995  -5.793 1.00 . A A .  17 THR OG1  1 1 
       20  84108 1 1  18 CYS C    C   -5.895  -5.286  -7.973 1.00 . A A .  18 CYS C    1 1 
       20  84109 1 1  18 CYS CA   C   -4.547  -6.001  -7.962 1.00 . A A .  18 CYS CA   1 1 
       20  84110 1 1  18 CYS CB   C   -4.753  -7.477  -7.621 1.00 . A A .  18 CYS CB   1 1 
       20  84111 1 1  18 CYS H    H   -3.244  -5.930  -6.295 1.00 . A A .  18 CYS H    1 1 
       20  84112 1 1  18 CYS HA   H   -4.110  -5.931  -8.946 1.00 . A A .  18 CYS HA   1 1 
       20  84113 1 1  18 CYS HB2  H   -3.807  -7.992  -7.694 1.00 . A A .  18 CYS HB2  1 1 
       20  84114 1 1  18 CYS HB3  H   -5.124  -7.557  -6.609 1.00 . A A .  18 CYS HB3  1 1 
       20  84115 1 1  18 CYS HG   H   -6.080  -7.586  -9.796 1.00 . A A .  18 CYS HG   1 1 
       20  84116 1 1  18 CYS N    N   -3.616  -5.387  -7.017 1.00 . A A .  18 CYS N    1 1 
       20  84117 1 1  18 CYS O    O   -6.522  -5.155  -9.022 1.00 . A A .  18 CYS O    1 1 
       20  84118 1 1  18 CYS SG   S   -5.926  -8.324  -8.706 1.00 . A A .  18 CYS SG   1 1 
       20  84119 1 1  19 LEU C    C   -7.613  -2.861  -7.545 1.00 . A A .  19 LEU C    1 1 
       20  84120 1 1  19 LEU CA   C   -7.616  -4.135  -6.701 1.00 . A A .  19 LEU CA   1 1 
       20  84121 1 1  19 LEU CB   C   -7.919  -3.809  -5.231 1.00 . A A .  19 LEU CB   1 1 
       20  84122 1 1  19 LEU CD1  C   -9.894  -2.256  -5.433 1.00 . A A .  19 LEU CD1  1 1 
       20  84123 1 1  19 LEU CD2  C  -10.267  -4.726  -5.384 1.00 . A A .  19 LEU CD2  1 1 
       20  84124 1 1  19 LEU CG   C   -9.397  -3.581  -4.879 1.00 . A A .  19 LEU CG   1 1 
       20  84125 1 1  19 LEU H    H   -5.794  -4.960  -6.003 1.00 . A A .  19 LEU H    1 1 
       20  84126 1 1  19 LEU HA   H   -8.380  -4.798  -7.078 1.00 . A A .  19 LEU HA   1 1 
       20  84127 1 1  19 LEU HB2  H   -7.553  -4.628  -4.624 1.00 . A A .  19 LEU HB2  1 1 
       20  84128 1 1  19 LEU HB3  H   -7.369  -2.915  -4.966 1.00 . A A .  19 LEU HB3  1 1 
       20  84129 1 1  19 LEU HD11 H   -9.906  -2.298  -6.511 1.00 . A A .  19 LEU HD11 1 1 
       20  84130 1 1  19 LEU HD12 H   -9.235  -1.463  -5.111 1.00 . A A .  19 LEU HD12 1 1 
       20  84131 1 1  19 LEU HD13 H  -10.893  -2.067  -5.066 1.00 . A A .  19 LEU HD13 1 1 
       20  84132 1 1  19 LEU HD21 H  -11.311  -4.457  -5.283 1.00 . A A .  19 LEU HD21 1 1 
       20  84133 1 1  19 LEU HD22 H  -10.065  -5.615  -4.805 1.00 . A A .  19 LEU HD22 1 1 
       20  84134 1 1  19 LEU HD23 H  -10.045  -4.916  -6.423 1.00 . A A .  19 LEU HD23 1 1 
       20  84135 1 1  19 LEU HG   H   -9.496  -3.542  -3.803 1.00 . A A .  19 LEU HG   1 1 
       20  84136 1 1  19 LEU N    N   -6.337  -4.828  -6.808 1.00 . A A .  19 LEU N    1 1 
       20  84137 1 1  19 LEU O    O   -8.566  -2.590  -8.276 1.00 . A A .  19 LEU O    1 1 
       20  84138 1 1  20 LEU C    C   -6.255  -1.082  -9.691 1.00 . A A .  20 LEU C    1 1 
       20  84139 1 1  20 LEU CA   C   -6.416  -0.835  -8.191 1.00 . A A .  20 LEU CA   1 1 
       20  84140 1 1  20 LEU CB   C   -5.227  -0.019  -7.677 1.00 . A A .  20 LEU CB   1 1 
       20  84141 1 1  20 LEU CD1  C   -4.092   1.243  -5.834 1.00 . A A .  20 LEU CD1  1 1 
       20  84142 1 1  20 LEU CD2  C   -6.577   1.368  -6.078 1.00 . A A .  20 LEU CD2  1 1 
       20  84143 1 1  20 LEU CG   C   -5.349   0.485  -6.237 1.00 . A A .  20 LEU CG   1 1 
       20  84144 1 1  20 LEU H    H   -5.806  -2.358  -6.849 1.00 . A A .  20 LEU H    1 1 
       20  84145 1 1  20 LEU HA   H   -7.321  -0.268  -8.031 1.00 . A A .  20 LEU HA   1 1 
       20  84146 1 1  20 LEU HB2  H   -4.343  -0.634  -7.745 1.00 . A A .  20 LEU HB2  1 1 
       20  84147 1 1  20 LEU HB3  H   -5.100   0.836  -8.323 1.00 . A A .  20 LEU HB3  1 1 
       20  84148 1 1  20 LEU HD11 H   -3.923   2.053  -6.529 1.00 . A A .  20 LEU HD11 1 1 
       20  84149 1 1  20 LEU HD12 H   -3.246   0.572  -5.851 1.00 . A A .  20 LEU HD12 1 1 
       20  84150 1 1  20 LEU HD13 H   -4.217   1.642  -4.838 1.00 . A A .  20 LEU HD13 1 1 
       20  84151 1 1  20 LEU HD21 H   -7.467   0.779  -6.242 1.00 . A A .  20 LEU HD21 1 1 
       20  84152 1 1  20 LEU HD22 H   -6.539   2.171  -6.799 1.00 . A A .  20 LEU HD22 1 1 
       20  84153 1 1  20 LEU HD23 H   -6.597   1.781  -5.080 1.00 . A A .  20 LEU HD23 1 1 
       20  84154 1 1  20 LEU HG   H   -5.454  -0.361  -5.573 1.00 . A A .  20 LEU HG   1 1 
       20  84155 1 1  20 LEU N    N   -6.537  -2.084  -7.442 1.00 . A A .  20 LEU N    1 1 
       20  84156 1 1  20 LEU O    O   -6.902  -0.425 -10.507 1.00 . A A .  20 LEU O    1 1 
       20  84157 1 1  21 ILE C    C   -6.385  -2.837 -12.163 1.00 . A A .  21 ILE C    1 1 
       20  84158 1 1  21 ILE CA   C   -5.133  -2.340 -11.452 1.00 . A A .  21 ILE CA   1 1 
       20  84159 1 1  21 ILE CB   C   -4.020  -3.398 -11.605 1.00 . A A .  21 ILE CB   1 1 
       20  84160 1 1  21 ILE CD1  C   -1.524  -3.795 -11.282 1.00 . A A .  21 ILE CD1  1 1 
       20  84161 1 1  21 ILE CG1  C   -2.669  -2.809 -11.194 1.00 . A A .  21 ILE CG1  1 1 
       20  84162 1 1  21 ILE CG2  C   -3.967  -3.918 -13.039 1.00 . A A .  21 ILE CG2  1 1 
       20  84163 1 1  21 ILE H    H   -4.915  -2.527  -9.352 1.00 . A A .  21 ILE H    1 1 
       20  84164 1 1  21 ILE HA   H   -4.800  -1.433 -11.935 1.00 . A A .  21 ILE HA   1 1 
       20  84165 1 1  21 ILE HB   H   -4.254  -4.229 -10.957 1.00 . A A .  21 ILE HB   1 1 
       20  84166 1 1  21 ILE HD11 H   -1.721  -4.631 -10.629 1.00 . A A .  21 ILE HD11 1 1 
       20  84167 1 1  21 ILE HD12 H   -0.607  -3.309 -10.980 1.00 . A A .  21 ILE HD12 1 1 
       20  84168 1 1  21 ILE HD13 H   -1.428  -4.145 -12.298 1.00 . A A .  21 ILE HD13 1 1 
       20  84169 1 1  21 ILE HG12 H   -2.437  -1.974 -11.840 1.00 . A A .  21 ILE HG12 1 1 
       20  84170 1 1  21 ILE HG13 H   -2.731  -2.461 -10.173 1.00 . A A .  21 ILE HG13 1 1 
       20  84171 1 1  21 ILE HG21 H   -3.818  -3.090 -13.716 1.00 . A A .  21 ILE HG21 1 1 
       20  84172 1 1  21 ILE HG22 H   -4.896  -4.415 -13.277 1.00 . A A .  21 ILE HG22 1 1 
       20  84173 1 1  21 ILE HG23 H   -3.149  -4.616 -13.139 1.00 . A A .  21 ILE HG23 1 1 
       20  84174 1 1  21 ILE N    N   -5.390  -2.028 -10.048 1.00 . A A .  21 ILE N    1 1 
       20  84175 1 1  21 ILE O    O   -6.647  -2.462 -13.303 1.00 . A A .  21 ILE O    1 1 
       20  84176 1 1  22 SER C    C   -9.364  -3.143 -12.442 1.00 . A A .  22 SER C    1 1 
       20  84177 1 1  22 SER CA   C   -8.368  -4.237 -12.073 1.00 . A A .  22 SER CA   1 1 
       20  84178 1 1  22 SER CB   C   -9.017  -5.223 -11.106 1.00 . A A .  22 SER CB   1 1 
       20  84179 1 1  22 SER H    H   -6.891  -3.951 -10.585 1.00 . A A .  22 SER H    1 1 
       20  84180 1 1  22 SER HA   H   -8.092  -4.764 -12.974 1.00 . A A .  22 SER HA   1 1 
       20  84181 1 1  22 SER HB2  H   -8.318  -6.014 -10.877 1.00 . A A .  22 SER HB2  1 1 
       20  84182 1 1  22 SER HB3  H   -9.289  -4.707 -10.197 1.00 . A A .  22 SER HB3  1 1 
       20  84183 1 1  22 SER HG   H  -10.703  -5.108 -12.096 1.00 . A A .  22 SER HG   1 1 
       20  84184 1 1  22 SER N    N   -7.151  -3.684 -11.492 1.00 . A A .  22 SER N    1 1 
       20  84185 1 1  22 SER O    O  -10.053  -3.238 -13.454 1.00 . A A .  22 SER O    1 1 
       20  84186 1 1  22 SER OG   O  -10.182  -5.795 -11.672 1.00 . A A .  22 SER OG   1 1 
       20  84187 1 1  23 TYR C    C   -9.846  -0.050 -12.924 1.00 . A A .  23 TYR C    1 1 
       20  84188 1 1  23 TYR CA   C  -10.375  -1.016 -11.862 1.00 . A A .  23 TYR CA   1 1 
       20  84189 1 1  23 TYR CB   C  -10.640  -0.269 -10.553 1.00 . A A .  23 TYR CB   1 1 
       20  84190 1 1  23 TYR CD1  C  -12.735   1.100 -10.848 1.00 . A A .  23 TYR CD1  1 1 
       20  84191 1 1  23 TYR CD2  C  -10.645   2.242 -10.766 1.00 . A A .  23 TYR CD2  1 1 
       20  84192 1 1  23 TYR CE1  C  -13.393   2.306 -11.003 1.00 . A A .  23 TYR CE1  1 1 
       20  84193 1 1  23 TYR CE2  C  -11.295   3.453 -10.920 1.00 . A A .  23 TYR CE2  1 1 
       20  84194 1 1  23 TYR CG   C  -11.354   1.049 -10.727 1.00 . A A .  23 TYR CG   1 1 
       20  84195 1 1  23 TYR CZ   C  -12.669   3.479 -11.038 1.00 . A A .  23 TYR CZ   1 1 
       20  84196 1 1  23 TYR H    H   -8.874  -2.080 -10.824 1.00 . A A .  23 TYR H    1 1 
       20  84197 1 1  23 TYR HA   H  -11.303  -1.443 -12.213 1.00 . A A .  23 TYR HA   1 1 
       20  84198 1 1  23 TYR HB2  H  -11.248  -0.890  -9.911 1.00 . A A .  23 TYR HB2  1 1 
       20  84199 1 1  23 TYR HB3  H   -9.697  -0.073 -10.064 1.00 . A A .  23 TYR HB3  1 1 
       20  84200 1 1  23 TYR HD1  H  -13.298   0.179 -10.820 1.00 . A A .  23 TYR HD1  1 1 
       20  84201 1 1  23 TYR HD2  H   -9.570   2.213 -10.673 1.00 . A A .  23 TYR HD2  1 1 
       20  84202 1 1  23 TYR HE1  H  -14.468   2.327 -11.096 1.00 . A A .  23 TYR HE1  1 1 
       20  84203 1 1  23 TYR HE2  H  -10.728   4.374 -10.948 1.00 . A A .  23 TYR HE2  1 1 
       20  84204 1 1  23 TYR HH   H  -12.863   5.215 -11.841 1.00 . A A .  23 TYR HH   1 1 
       20  84205 1 1  23 TYR N    N   -9.449  -2.111 -11.616 1.00 . A A .  23 TYR N    1 1 
       20  84206 1 1  23 TYR O    O  -10.624   0.607 -13.616 1.00 . A A .  23 TYR O    1 1 
       20  84207 1 1  23 TYR OH   O  -13.322   4.681 -11.189 1.00 . A A .  23 TYR OH   1 1 
       20  84208 1 1  24 THR C    C   -7.673   0.285 -15.379 1.00 . A A .  24 THR C    1 1 
       20  84209 1 1  24 THR CA   C   -7.911   0.939 -14.018 1.00 . A A .  24 THR CA   1 1 
       20  84210 1 1  24 THR CB   C   -6.570   1.478 -13.486 1.00 . A A .  24 THR CB   1 1 
       20  84211 1 1  24 THR CG2  C   -6.123   2.695 -14.281 1.00 . A A .  24 THR CG2  1 1 
       20  84212 1 1  24 THR H    H   -7.951  -0.539 -12.500 1.00 . A A .  24 THR H    1 1 
       20  84213 1 1  24 THR HA   H   -8.578   1.778 -14.148 1.00 . A A .  24 THR HA   1 1 
       20  84214 1 1  24 THR HB   H   -5.821   0.705 -13.586 1.00 . A A .  24 THR HB   1 1 
       20  84215 1 1  24 THR HG1  H   -5.997   1.411 -11.600 1.00 . A A .  24 THR HG1  1 1 
       20  84216 1 1  24 THR HG21 H   -5.161   3.028 -13.919 1.00 . A A .  24 THR HG21 1 1 
       20  84217 1 1  24 THR HG22 H   -6.846   3.489 -14.162 1.00 . A A .  24 THR HG22 1 1 
       20  84218 1 1  24 THR HG23 H   -6.043   2.434 -15.326 1.00 . A A .  24 THR HG23 1 1 
       20  84219 1 1  24 THR N    N   -8.525   0.028 -13.056 1.00 . A A .  24 THR N    1 1 
       20  84220 1 1  24 THR O    O   -7.650   0.969 -16.403 1.00 . A A .  24 THR O    1 1 
       20  84221 1 1  24 THR OG1  O   -6.698   1.832 -12.104 1.00 . A A .  24 THR OG1  1 1 
       20  84222 1 1  25 THR C    C   -8.319  -2.780 -16.949 1.00 . A A .  25 THR C    1 1 
       20  84223 1 1  25 THR CA   C   -7.237  -1.750 -16.640 1.00 . A A .  25 THR CA   1 1 
       20  84224 1 1  25 THR CB   C   -5.872  -2.459 -16.590 1.00 . A A .  25 THR CB   1 1 
       20  84225 1 1  25 THR CG2  C   -4.764  -1.472 -16.254 1.00 . A A .  25 THR CG2  1 1 
       20  84226 1 1  25 THR H    H   -7.565  -1.537 -14.560 1.00 . A A .  25 THR H    1 1 
       20  84227 1 1  25 THR HA   H   -7.209  -1.025 -17.439 1.00 . A A .  25 THR HA   1 1 
       20  84228 1 1  25 THR HB   H   -5.670  -2.891 -17.558 1.00 . A A .  25 THR HB   1 1 
       20  84229 1 1  25 THR HG1  H   -6.793  -3.608 -15.277 1.00 . A A .  25 THR HG1  1 1 
       20  84230 1 1  25 THR HG21 H   -4.719  -0.708 -17.016 1.00 . A A .  25 THR HG21 1 1 
       20  84231 1 1  25 THR HG22 H   -3.819  -1.992 -16.208 1.00 . A A .  25 THR HG22 1 1 
       20  84232 1 1  25 THR HG23 H   -4.970  -1.013 -15.297 1.00 . A A .  25 THR HG23 1 1 
       20  84233 1 1  25 THR N    N   -7.501  -1.034 -15.395 1.00 . A A .  25 THR N    1 1 
       20  84234 1 1  25 THR O    O   -8.273  -3.442 -17.986 1.00 . A A .  25 THR O    1 1 
       20  84235 1 1  25 THR OG1  O   -5.898  -3.502 -15.607 1.00 . A A .  25 THR OG1  1 1 
       20  84236 1 1  26 ASN C    C   -9.873  -5.309 -16.209 1.00 . A A .  26 ASN C    1 1 
       20  84237 1 1  26 ASN CA   C  -10.376  -3.869 -16.211 1.00 . A A .  26 ASN CA   1 1 
       20  84238 1 1  26 ASN CB   C  -11.129  -3.590 -17.509 1.00 . A A .  26 ASN CB   1 1 
       20  84239 1 1  26 ASN CG   C  -11.793  -2.226 -17.520 1.00 . A A .  26 ASN CG   1 1 
       20  84240 1 1  26 ASN H    H   -9.249  -2.374 -15.228 1.00 . A A .  26 ASN H    1 1 
       20  84241 1 1  26 ASN HA   H  -11.054  -3.739 -15.382 1.00 . A A .  26 ASN HA   1 1 
       20  84242 1 1  26 ASN HB2  H  -10.437  -3.638 -18.335 1.00 . A A .  26 ASN HB2  1 1 
       20  84243 1 1  26 ASN HB3  H  -11.887  -4.343 -17.637 1.00 . A A .  26 ASN HB3  1 1 
       20  84244 1 1  26 ASN HD21 H  -13.218  -2.906 -18.729 1.00 . A A .  26 ASN HD21 1 1 
       20  84245 1 1  26 ASN HD22 H  -13.350  -1.244 -18.276 1.00 . A A .  26 ASN HD22 1 1 
       20  84246 1 1  26 ASN N    N   -9.279  -2.920 -16.038 1.00 . A A .  26 ASN N    1 1 
       20  84247 1 1  26 ASN ND2  N  -12.899  -2.115 -18.248 1.00 . A A .  26 ASN ND2  1 1 
       20  84248 1 1  26 ASN O    O  -10.655  -6.245 -16.375 1.00 . A A .  26 ASN O    1 1 
       20  84249 1 1  26 ASN OD1  O  -11.319  -1.284 -16.885 1.00 . A A .  26 ASN OD1  1 1 
       20  84250 1 1  27 ALA C    C   -6.523  -6.774 -15.528 1.00 . A A .  27 ALA C    1 1 
       20  84251 1 1  27 ALA CA   C   -7.973  -6.813 -16.001 1.00 . A A .  27 ALA CA   1 1 
       20  84252 1 1  27 ALA CB   C   -8.054  -7.432 -17.385 1.00 . A A .  27 ALA CB   1 1 
       20  84253 1 1  27 ALA H    H   -7.996  -4.696 -15.886 1.00 . A A .  27 ALA H    1 1 
       20  84254 1 1  27 ALA HA   H   -8.547  -7.428 -15.324 1.00 . A A .  27 ALA HA   1 1 
       20  84255 1 1  27 ALA HB1  H   -9.074  -7.397 -17.735 1.00 . A A .  27 ALA HB1  1 1 
       20  84256 1 1  27 ALA HB2  H   -7.721  -8.459 -17.341 1.00 . A A .  27 ALA HB2  1 1 
       20  84257 1 1  27 ALA HB3  H   -7.422  -6.877 -18.063 1.00 . A A .  27 ALA HB3  1 1 
       20  84258 1 1  27 ALA N    N   -8.569  -5.481 -16.017 1.00 . A A .  27 ALA N    1 1 
       20  84259 1 1  27 ALA O    O   -5.696  -6.055 -16.089 1.00 . A A .  27 ALA O    1 1 
       20  84260 1 1  28 PHE C    C   -3.993  -8.567 -14.785 1.00 . A A .  28 PHE C    1 1 
       20  84261 1 1  28 PHE CA   C   -4.865  -7.617 -13.958 1.00 . A A .  28 PHE CA   1 1 
       20  84262 1 1  28 PHE CB   C   -4.887  -8.060 -12.490 1.00 . A A .  28 PHE CB   1 1 
       20  84263 1 1  28 PHE CD1  C   -7.024  -9.295 -12.034 1.00 . A A .  28 PHE CD1  1 1 
       20  84264 1 1  28 PHE CD2  C   -5.007 -10.556 -12.215 1.00 . A A .  28 PHE CD2  1 1 
       20  84265 1 1  28 PHE CE1  C   -7.732 -10.458 -11.803 1.00 . A A .  28 PHE CE1  1 1 
       20  84266 1 1  28 PHE CE2  C   -5.711 -11.722 -11.986 1.00 . A A .  28 PHE CE2  1 1 
       20  84267 1 1  28 PHE CG   C   -5.655  -9.329 -12.243 1.00 . A A .  28 PHE CG   1 1 
       20  84268 1 1  28 PHE CZ   C   -7.075 -11.673 -11.780 1.00 . A A .  28 PHE CZ   1 1 
       20  84269 1 1  28 PHE H    H   -6.921  -8.107 -14.092 1.00 . A A .  28 PHE H    1 1 
       20  84270 1 1  28 PHE HA   H   -4.450  -6.623 -14.015 1.00 . A A .  28 PHE HA   1 1 
       20  84271 1 1  28 PHE HB2  H   -3.873  -8.219 -12.157 1.00 . A A .  28 PHE HB2  1 1 
       20  84272 1 1  28 PHE HB3  H   -5.335  -7.279 -11.895 1.00 . A A .  28 PHE HB3  1 1 
       20  84273 1 1  28 PHE HD1  H   -7.539  -8.347 -12.054 1.00 . A A .  28 PHE HD1  1 1 
       20  84274 1 1  28 PHE HD2  H   -3.939 -10.594 -12.376 1.00 . A A .  28 PHE HD2  1 1 
       20  84275 1 1  28 PHE HE1  H   -8.799 -10.417 -11.643 1.00 . A A .  28 PHE HE1  1 1 
       20  84276 1 1  28 PHE HE2  H   -5.196 -12.670 -11.967 1.00 . A A .  28 PHE HE2  1 1 
       20  84277 1 1  28 PHE HZ   H   -7.629 -12.583 -11.599 1.00 . A A .  28 PHE HZ   1 1 
       20  84278 1 1  28 PHE N    N   -6.219  -7.558 -14.499 1.00 . A A .  28 PHE N    1 1 
       20  84279 1 1  28 PHE O    O   -4.317  -9.746 -14.928 1.00 . A A .  28 PHE O    1 1 
       20  84280 1 1  29 PRO C    C   -1.454 -10.105 -15.406 1.00 . A A .  29 PRO C    1 1 
       20  84281 1 1  29 PRO CA   C   -1.973  -8.889 -16.167 1.00 . A A .  29 PRO CA   1 1 
       20  84282 1 1  29 PRO CB   C   -0.821  -7.937 -16.501 1.00 . A A .  29 PRO CB   1 1 
       20  84283 1 1  29 PRO CD   C   -2.425  -6.664 -15.276 1.00 . A A .  29 PRO CD   1 1 
       20  84284 1 1  29 PRO CG   C   -1.403  -6.572 -16.372 1.00 . A A .  29 PRO CG   1 1 
       20  84285 1 1  29 PRO HA   H   -2.448  -9.216 -17.081 1.00 . A A .  29 PRO HA   1 1 
       20  84286 1 1  29 PRO HB2  H   -0.011  -8.089 -15.803 1.00 . A A .  29 PRO HB2  1 1 
       20  84287 1 1  29 PRO HB3  H   -0.477  -8.123 -17.507 1.00 . A A .  29 PRO HB3  1 1 
       20  84288 1 1  29 PRO HD2  H   -1.972  -6.460 -14.317 1.00 . A A .  29 PRO HD2  1 1 
       20  84289 1 1  29 PRO HD3  H   -3.242  -5.984 -15.464 1.00 . A A .  29 PRO HD3  1 1 
       20  84290 1 1  29 PRO HG2  H   -0.629  -5.867 -16.104 1.00 . A A .  29 PRO HG2  1 1 
       20  84291 1 1  29 PRO HG3  H   -1.872  -6.282 -17.300 1.00 . A A .  29 PRO HG3  1 1 
       20  84292 1 1  29 PRO N    N   -2.881  -8.066 -15.358 1.00 . A A .  29 PRO N    1 1 
       20  84293 1 1  29 PRO O    O   -1.659 -11.244 -15.825 1.00 . A A .  29 PRO O    1 1 
       20  84294 1 1  30 GLY C    C    1.139 -10.633 -12.949 1.00 . A A .  30 GLY C    1 1 
       20  84295 1 1  30 GLY CA   C   -0.245 -10.941 -13.488 1.00 . A A .  30 GLY CA   1 1 
       20  84296 1 1  30 GLY H    H   -0.655  -8.927 -13.999 1.00 . A A .  30 GLY H    1 1 
       20  84297 1 1  30 GLY HA2  H   -0.910 -11.127 -12.657 1.00 . A A .  30 GLY HA2  1 1 
       20  84298 1 1  30 GLY HA3  H   -0.191 -11.831 -14.099 1.00 . A A .  30 GLY HA3  1 1 
       20  84299 1 1  30 GLY N    N   -0.783  -9.856 -14.286 1.00 . A A .  30 GLY N    1 1 
       20  84300 1 1  30 GLY O    O    1.880 -11.538 -12.569 1.00 . A A .  30 GLY O    1 1 
       20  84301 1 1  31 GLU C    C    2.655  -8.254 -11.054 1.00 . A A .  31 GLU C    1 1 
       20  84302 1 1  31 GLU CA   C    2.790  -8.919 -12.422 1.00 . A A .  31 GLU CA   1 1 
       20  84303 1 1  31 GLU CB   C    3.437  -7.956 -13.418 1.00 . A A .  31 GLU CB   1 1 
       20  84304 1 1  31 GLU CD   C    5.535  -6.763 -14.160 1.00 . A A .  31 GLU CD   1 1 
       20  84305 1 1  31 GLU CG   C    4.872  -7.591 -13.077 1.00 . A A .  31 GLU CG   1 1 
       20  84306 1 1  31 GLU H    H    0.848  -8.675 -13.232 1.00 . A A .  31 GLU H    1 1 
       20  84307 1 1  31 GLU HA   H    3.413  -9.796 -12.322 1.00 . A A .  31 GLU HA   1 1 
       20  84308 1 1  31 GLU HB2  H    3.432  -8.414 -14.396 1.00 . A A .  31 GLU HB2  1 1 
       20  84309 1 1  31 GLU HB3  H    2.856  -7.047 -13.452 1.00 . A A .  31 GLU HB3  1 1 
       20  84310 1 1  31 GLU HG2  H    4.877  -7.024 -12.157 1.00 . A A .  31 GLU HG2  1 1 
       20  84311 1 1  31 GLU HG3  H    5.437  -8.500 -12.941 1.00 . A A .  31 GLU HG3  1 1 
       20  84312 1 1  31 GLU N    N    1.485  -9.350 -12.916 1.00 . A A .  31 GLU N    1 1 
       20  84313 1 1  31 GLU O    O    1.579  -7.778 -10.690 1.00 . A A .  31 GLU O    1 1 
       20  84314 1 1  31 GLU OE1  O    5.259  -5.548 -14.234 1.00 . A A .  31 GLU OE1  1 1 
       20  84315 1 1  31 GLU OE2  O    6.331  -7.332 -14.937 1.00 . A A .  31 GLU OE2  1 1 
       20  84316 1 1  32 TYR C    C    5.020  -6.810  -8.731 1.00 . A A .  32 TYR C    1 1 
       20  84317 1 1  32 TYR CA   C    3.751  -7.624  -8.971 1.00 . A A .  32 TYR CA   1 1 
       20  84318 1 1  32 TYR CB   C    3.634  -8.718  -7.908 1.00 . A A .  32 TYR CB   1 1 
       20  84319 1 1  32 TYR CD1  C    4.532 -10.892  -8.821 1.00 . A A .  32 TYR CD1  1 1 
       20  84320 1 1  32 TYR CD2  C    5.906  -9.648  -7.321 1.00 . A A .  32 TYR CD2  1 1 
       20  84321 1 1  32 TYR CE1  C    5.516 -11.856  -8.928 1.00 . A A .  32 TYR CE1  1 1 
       20  84322 1 1  32 TYR CE2  C    6.894 -10.609  -7.423 1.00 . A A .  32 TYR CE2  1 1 
       20  84323 1 1  32 TYR CG   C    4.710  -9.773  -8.016 1.00 . A A .  32 TYR CG   1 1 
       20  84324 1 1  32 TYR CZ   C    6.695 -11.710  -8.227 1.00 . A A .  32 TYR CZ   1 1 
       20  84325 1 1  32 TYR H    H    4.580  -8.614 -10.651 1.00 . A A .  32 TYR H    1 1 
       20  84326 1 1  32 TYR HA   H    2.896  -6.971  -8.900 1.00 . A A .  32 TYR HA   1 1 
       20  84327 1 1  32 TYR HB2  H    3.706  -8.268  -6.929 1.00 . A A .  32 TYR HB2  1 1 
       20  84328 1 1  32 TYR HB3  H    2.676  -9.206  -8.007 1.00 . A A .  32 TYR HB3  1 1 
       20  84329 1 1  32 TYR HD1  H    3.608 -11.004  -9.369 1.00 . A A .  32 TYR HD1  1 1 
       20  84330 1 1  32 TYR HD2  H    6.058  -8.784  -6.691 1.00 . A A .  32 TYR HD2  1 1 
       20  84331 1 1  32 TYR HE1  H    5.359 -12.717  -9.559 1.00 . A A .  32 TYR HE1  1 1 
       20  84332 1 1  32 TYR HE2  H    7.817 -10.492  -6.875 1.00 . A A .  32 TYR HE2  1 1 
       20  84333 1 1  32 TYR HH   H    7.988 -12.902  -7.454 1.00 . A A .  32 TYR HH   1 1 
       20  84334 1 1  32 TYR N    N    3.752  -8.224 -10.302 1.00 . A A .  32 TYR N    1 1 
       20  84335 1 1  32 TYR O    O    5.141  -6.122  -7.716 1.00 . A A .  32 TYR O    1 1 
       20  84336 1 1  32 TYR OH   O    7.675 -12.668  -8.330 1.00 . A A .  32 TYR OH   1 1 
       20  84337 1 1  33 ILE C    C    7.002  -4.664  -9.348 1.00 . A A .  33 ILE C    1 1 
       20  84338 1 1  33 ILE CA   C    7.225  -6.169  -9.547 1.00 . A A .  33 ILE CA   1 1 
       20  84339 1 1  33 ILE CB   C    8.138  -6.400 -10.775 1.00 . A A .  33 ILE CB   1 1 
       20  84340 1 1  33 ILE CD1  C    7.555  -8.818 -11.354 1.00 . A A .  33 ILE CD1  1 1 
       20  84341 1 1  33 ILE CG1  C    8.605  -7.859 -10.834 1.00 . A A .  33 ILE CG1  1 1 
       20  84342 1 1  33 ILE CG2  C    9.338  -5.464 -10.737 1.00 . A A .  33 ILE CG2  1 1 
       20  84343 1 1  33 ILE H    H    5.806  -7.454 -10.453 1.00 . A A .  33 ILE H    1 1 
       20  84344 1 1  33 ILE HA   H    7.738  -6.553  -8.677 1.00 . A A .  33 ILE HA   1 1 
       20  84345 1 1  33 ILE HB   H    7.569  -6.178 -11.664 1.00 . A A .  33 ILE HB   1 1 
       20  84346 1 1  33 ILE HD11 H    7.970  -9.813 -11.402 1.00 . A A .  33 ILE HD11 1 1 
       20  84347 1 1  33 ILE HD12 H    7.243  -8.509 -12.341 1.00 . A A .  33 ILE HD12 1 1 
       20  84348 1 1  33 ILE HD13 H    6.703  -8.814 -10.691 1.00 . A A .  33 ILE HD13 1 1 
       20  84349 1 1  33 ILE HG12 H    9.465  -7.927 -11.484 1.00 . A A .  33 ILE HG12 1 1 
       20  84350 1 1  33 ILE HG13 H    8.885  -8.179  -9.841 1.00 . A A .  33 ILE HG13 1 1 
       20  84351 1 1  33 ILE HG21 H    9.871  -5.600  -9.808 1.00 . A A .  33 ILE HG21 1 1 
       20  84352 1 1  33 ILE HG22 H    9.000  -4.441 -10.811 1.00 . A A .  33 ILE HG22 1 1 
       20  84353 1 1  33 ILE HG23 H    9.995  -5.687 -11.564 1.00 . A A .  33 ILE HG23 1 1 
       20  84354 1 1  33 ILE N    N    5.963  -6.893  -9.665 1.00 . A A .  33 ILE N    1 1 
       20  84355 1 1  33 ILE O    O    7.552  -4.078  -8.416 1.00 . A A .  33 ILE O    1 1 
       20  84356 1 1  34 PRO C    C    4.933  -2.255  -8.987 1.00 . A A .  34 PRO C    1 1 
       20  84357 1 1  34 PRO CA   C    5.931  -2.573 -10.096 1.00 . A A .  34 PRO CA   1 1 
       20  84358 1 1  34 PRO CB   C    5.349  -2.217 -11.461 1.00 . A A .  34 PRO CB   1 1 
       20  84359 1 1  34 PRO CD   C    5.486  -4.604 -11.365 1.00 . A A .  34 PRO CD   1 1 
       20  84360 1 1  34 PRO CG   C    4.667  -3.462 -11.908 1.00 . A A .  34 PRO CG   1 1 
       20  84361 1 1  34 PRO HA   H    6.841  -2.014  -9.932 1.00 . A A .  34 PRO HA   1 1 
       20  84362 1 1  34 PRO HB2  H    4.652  -1.397 -11.357 1.00 . A A .  34 PRO HB2  1 1 
       20  84363 1 1  34 PRO HB3  H    6.145  -1.939 -12.135 1.00 . A A .  34 PRO HB3  1 1 
       20  84364 1 1  34 PRO HD2  H    4.843  -5.410 -11.046 1.00 . A A .  34 PRO HD2  1 1 
       20  84365 1 1  34 PRO HD3  H    6.186  -4.952 -12.111 1.00 . A A .  34 PRO HD3  1 1 
       20  84366 1 1  34 PRO HG2  H    3.664  -3.496 -11.505 1.00 . A A .  34 PRO HG2  1 1 
       20  84367 1 1  34 PRO HG3  H    4.639  -3.500 -12.987 1.00 . A A .  34 PRO HG3  1 1 
       20  84368 1 1  34 PRO N    N    6.197  -4.010 -10.213 1.00 . A A .  34 PRO N    1 1 
       20  84369 1 1  34 PRO O    O    3.756  -2.605  -9.079 1.00 . A A .  34 PRO O    1 1 
       20  84370 1 1  35 THR C    C    5.135  -0.019  -6.070 1.00 . A A .  35 THR C    1 1 
       20  84371 1 1  35 THR CA   C    4.564  -1.230  -6.809 1.00 . A A .  35 THR CA   1 1 
       20  84372 1 1  35 THR CB   C    4.402  -2.410  -5.828 1.00 . A A .  35 THR CB   1 1 
       20  84373 1 1  35 THR CG2  C    5.706  -2.694  -5.098 1.00 . A A .  35 THR CG2  1 1 
       20  84374 1 1  35 THR H    H    6.361  -1.349  -7.921 1.00 . A A .  35 THR H    1 1 
       20  84375 1 1  35 THR HA   H    3.588  -0.974  -7.197 1.00 . A A .  35 THR HA   1 1 
       20  84376 1 1  35 THR HB   H    4.129  -3.290  -6.394 1.00 . A A .  35 THR HB   1 1 
       20  84377 1 1  35 THR HG1  H    3.532  -2.628  -4.071 1.00 . A A .  35 THR HG1  1 1 
       20  84378 1 1  35 THR HG21 H    5.565  -3.521  -4.417 1.00 . A A .  35 THR HG21 1 1 
       20  84379 1 1  35 THR HG22 H    6.005  -1.818  -4.542 1.00 . A A .  35 THR HG22 1 1 
       20  84380 1 1  35 THR HG23 H    6.474  -2.945  -5.815 1.00 . A A .  35 THR HG23 1 1 
       20  84381 1 1  35 THR N    N    5.413  -1.595  -7.937 1.00 . A A .  35 THR N    1 1 
       20  84382 1 1  35 THR O    O    4.615   0.392  -5.032 1.00 . A A .  35 THR O    1 1 
       20  84383 1 1  35 THR OG1  O    3.366  -2.133  -4.877 1.00 . A A .  35 THR OG1  1 1 
       20  84384 1 1  36 VAL C    C    6.946   2.855  -7.042 1.00 . A A .  36 VAL C    1 1 
       20  84385 1 1  36 VAL CA   C    6.860   1.710  -6.032 1.00 . A A .  36 VAL CA   1 1 
       20  84386 1 1  36 VAL CB   C    8.277   1.357  -5.508 1.00 . A A .  36 VAL CB   1 1 
       20  84387 1 1  36 VAL CG1  C    8.949   0.334  -6.409 1.00 . A A .  36 VAL CG1  1 1 
       20  84388 1 1  36 VAL CG2  C    9.150   2.600  -5.375 1.00 . A A .  36 VAL CG2  1 1 
       20  84389 1 1  36 VAL H    H    6.571   0.166  -7.449 1.00 . A A .  36 VAL H    1 1 
       20  84390 1 1  36 VAL HA   H    6.262   2.035  -5.193 1.00 . A A .  36 VAL HA   1 1 
       20  84391 1 1  36 VAL HB   H    8.170   0.916  -4.528 1.00 . A A .  36 VAL HB   1 1 
       20  84392 1 1  36 VAL HG11 H    9.035   0.735  -7.409 1.00 . A A .  36 VAL HG11 1 1 
       20  84393 1 1  36 VAL HG12 H    8.358  -0.568  -6.432 1.00 . A A .  36 VAL HG12 1 1 
       20  84394 1 1  36 VAL HG13 H    9.933   0.111  -6.025 1.00 . A A .  36 VAL HG13 1 1 
       20  84395 1 1  36 VAL HG21 H    9.262   3.068  -6.341 1.00 . A A .  36 VAL HG21 1 1 
       20  84396 1 1  36 VAL HG22 H   10.125   2.318  -4.999 1.00 . A A .  36 VAL HG22 1 1 
       20  84397 1 1  36 VAL HG23 H    8.687   3.294  -4.689 1.00 . A A .  36 VAL HG23 1 1 
       20  84398 1 1  36 VAL N    N    6.208   0.545  -6.622 1.00 . A A .  36 VAL N    1 1 
       20  84399 1 1  36 VAL O    O    7.010   4.027  -6.666 1.00 . A A .  36 VAL O    1 1 
       20  84400 1 1  37 PHE C    C    5.889   4.538  -9.266 1.00 . A A .  37 PHE C    1 1 
       20  84401 1 1  37 PHE CA   C    7.006   3.505  -9.390 1.00 . A A .  37 PHE CA   1 1 
       20  84402 1 1  37 PHE CB   C    6.940   2.826 -10.761 1.00 . A A .  37 PHE CB   1 1 
       20  84403 1 1  37 PHE CD1  C    9.365   2.172 -10.682 1.00 . A A .  37 PHE CD1  1 1 
       20  84404 1 1  37 PHE CD2  C    7.797   0.612 -11.574 1.00 . A A .  37 PHE CD2  1 1 
       20  84405 1 1  37 PHE CE1  C   10.393   1.277 -10.915 1.00 . A A .  37 PHE CE1  1 1 
       20  84406 1 1  37 PHE CE2  C    8.820  -0.287 -11.809 1.00 . A A .  37 PHE CE2  1 1 
       20  84407 1 1  37 PHE CG   C    8.057   1.850 -11.009 1.00 . A A .  37 PHE CG   1 1 
       20  84408 1 1  37 PHE CZ   C   10.120   0.047 -11.479 1.00 . A A .  37 PHE CZ   1 1 
       20  84409 1 1  37 PHE H    H    6.860   1.560  -8.563 1.00 . A A .  37 PHE H    1 1 
       20  84410 1 1  37 PHE HA   H    7.955   4.011  -9.299 1.00 . A A .  37 PHE HA   1 1 
       20  84411 1 1  37 PHE HB2  H    6.006   2.290 -10.844 1.00 . A A .  37 PHE HB2  1 1 
       20  84412 1 1  37 PHE HB3  H    6.983   3.584 -11.531 1.00 . A A .  37 PHE HB3  1 1 
       20  84413 1 1  37 PHE HD1  H    9.580   3.134 -10.239 1.00 . A A .  37 PHE HD1  1 1 
       20  84414 1 1  37 PHE HD2  H    6.782   0.350 -11.832 1.00 . A A .  37 PHE HD2  1 1 
       20  84415 1 1  37 PHE HE1  H   11.408   1.542 -10.658 1.00 . A A .  37 PHE HE1  1 1 
       20  84416 1 1  37 PHE HE2  H    8.605  -1.249 -12.249 1.00 . A A .  37 PHE HE2  1 1 
       20  84417 1 1  37 PHE HZ   H   10.921  -0.653 -11.663 1.00 . A A .  37 PHE HZ   1 1 
       20  84418 1 1  37 PHE N    N    6.927   2.509  -8.326 1.00 . A A .  37 PHE N    1 1 
       20  84419 1 1  37 PHE O    O    4.933   4.348  -8.513 1.00 . A A .  37 PHE O    1 1 
       20  84420 1 1  38 ASP C    C    3.913   6.457 -11.002 1.00 . A A .  38 ASP C    1 1 
       20  84421 1 1  38 ASP CA   C    5.025   6.704  -9.986 1.00 . A A .  38 ASP CA   1 1 
       20  84422 1 1  38 ASP CB   C    5.699   8.047 -10.273 1.00 . A A .  38 ASP CB   1 1 
       20  84423 1 1  38 ASP CG   C    6.829   8.345  -9.308 1.00 . A A .  38 ASP CG   1 1 
       20  84424 1 1  38 ASP H    H    6.796   5.717 -10.601 1.00 . A A .  38 ASP H    1 1 
       20  84425 1 1  38 ASP HA   H    4.595   6.731  -8.998 1.00 . A A .  38 ASP HA   1 1 
       20  84426 1 1  38 ASP HB2  H    6.100   8.035 -11.275 1.00 . A A .  38 ASP HB2  1 1 
       20  84427 1 1  38 ASP HB3  H    4.964   8.835 -10.194 1.00 . A A .  38 ASP HB3  1 1 
       20  84428 1 1  38 ASP N    N    6.016   5.631 -10.014 1.00 . A A .  38 ASP N    1 1 
       20  84429 1 1  38 ASP O    O    3.736   5.337 -11.484 1.00 . A A .  38 ASP O    1 1 
       20  84430 1 1  38 ASP OD1  O    7.968   7.907  -9.574 1.00 . A A .  38 ASP OD1  1 1 
       20  84431 1 1  38 ASP OD2  O    6.575   9.017  -8.286 1.00 . A A .  38 ASP OD2  1 1 
       20  84432 1 1  39 ASN C    C    0.964   6.498 -11.775 1.00 . A A .  39 ASN C    1 1 
       20  84433 1 1  39 ASN CA   C    2.063   7.435 -12.270 1.00 . A A .  39 ASN CA   1 1 
       20  84434 1 1  39 ASN CB   C    2.574   6.969 -13.638 1.00 . A A .  39 ASN CB   1 1 
       20  84435 1 1  39 ASN CG   C    3.692   7.847 -14.168 1.00 . A A .  39 ASN CG   1 1 
       20  84436 1 1  39 ASN H    H    3.356   8.374 -10.882 1.00 . A A .  39 ASN H    1 1 
       20  84437 1 1  39 ASN HA   H    1.649   8.426 -12.373 1.00 . A A .  39 ASN HA   1 1 
       20  84438 1 1  39 ASN HB2  H    2.946   5.959 -13.552 1.00 . A A .  39 ASN HB2  1 1 
       20  84439 1 1  39 ASN HB3  H    1.759   6.990 -14.346 1.00 . A A .  39 ASN HB3  1 1 
       20  84440 1 1  39 ASN HD21 H    2.373   9.034 -15.064 1.00 . A A .  39 ASN HD21 1 1 
       20  84441 1 1  39 ASN HD22 H    4.032   9.472 -15.262 1.00 . A A .  39 ASN HD22 1 1 
       20  84442 1 1  39 ASN N    N    3.163   7.514 -11.312 1.00 . A A .  39 ASN N    1 1 
       20  84443 1 1  39 ASN ND2  N    3.329   8.890 -14.905 1.00 . A A .  39 ASN ND2  1 1 
       20  84444 1 1  39 ASN O    O    0.975   5.303 -12.067 1.00 . A A .  39 ASN O    1 1 
       20  84445 1 1  39 ASN OD1  O    4.870   7.589 -13.917 1.00 . A A .  39 ASN OD1  1 1 
       20  84446 1 1  40 TYR C    C   -2.343   7.142 -10.325 1.00 . A A .  40 TYR C    1 1 
       20  84447 1 1  40 TYR CA   C   -1.097   6.276 -10.482 1.00 . A A .  40 TYR CA   1 1 
       20  84448 1 1  40 TYR CB   C   -0.722   5.663  -9.130 1.00 . A A .  40 TYR CB   1 1 
       20  84449 1 1  40 TYR CD1  C   -0.691   3.144  -9.293 1.00 . A A .  40 TYR CD1  1 1 
       20  84450 1 1  40 TYR CD2  C    1.397   4.296  -9.274 1.00 . A A .  40 TYR CD2  1 1 
       20  84451 1 1  40 TYR CE1  C   -0.027   1.935  -9.387 1.00 . A A .  40 TYR CE1  1 1 
       20  84452 1 1  40 TYR CE2  C    2.067   3.091  -9.369 1.00 . A A .  40 TYR CE2  1 1 
       20  84453 1 1  40 TYR CG   C    0.009   4.343  -9.235 1.00 . A A .  40 TYR CG   1 1 
       20  84454 1 1  40 TYR CZ   C    1.352   1.914  -9.425 1.00 . A A .  40 TYR CZ   1 1 
       20  84455 1 1  40 TYR H    H    0.070   8.012 -10.820 1.00 . A A .  40 TYR H    1 1 
       20  84456 1 1  40 TYR HA   H   -1.313   5.480 -11.180 1.00 . A A .  40 TYR HA   1 1 
       20  84457 1 1  40 TYR HB2  H   -0.085   6.351  -8.594 1.00 . A A .  40 TYR HB2  1 1 
       20  84458 1 1  40 TYR HB3  H   -1.623   5.497  -8.557 1.00 . A A .  40 TYR HB3  1 1 
       20  84459 1 1  40 TYR HD1  H   -1.771   3.163  -9.263 1.00 . A A .  40 TYR HD1  1 1 
       20  84460 1 1  40 TYR HD2  H    1.954   5.219  -9.230 1.00 . A A .  40 TYR HD2  1 1 
       20  84461 1 1  40 TYR HE1  H   -0.588   1.013  -9.431 1.00 . A A .  40 TYR HE1  1 1 
       20  84462 1 1  40 TYR HE2  H    3.147   3.075  -9.399 1.00 . A A .  40 TYR HE2  1 1 
       20  84463 1 1  40 TYR HH   H    2.718   0.683  -8.866 1.00 . A A .  40 TYR HH   1 1 
       20  84464 1 1  40 TYR N    N    0.017   7.054 -11.021 1.00 . A A .  40 TYR N    1 1 
       20  84465 1 1  40 TYR O    O   -2.834   7.348  -9.214 1.00 . A A .  40 TYR O    1 1 
       20  84466 1 1  40 TYR OH   O    2.014   0.712  -9.519 1.00 . A A .  40 TYR OH   1 1 
       20  84467 1 1  41 SER C    C   -5.036   8.060 -12.495 1.00 . A A .  41 SER C    1 1 
       20  84468 1 1  41 SER CA   C   -4.043   8.495 -11.423 1.00 . A A .  41 SER CA   1 1 
       20  84469 1 1  41 SER CB   C   -3.664   9.960 -11.635 1.00 . A A .  41 SER CB   1 1 
       20  84470 1 1  41 SER H    H   -2.414   7.462 -12.298 1.00 . A A .  41 SER H    1 1 
       20  84471 1 1  41 SER HA   H   -4.509   8.389 -10.455 1.00 . A A .  41 SER HA   1 1 
       20  84472 1 1  41 SER HB2  H   -3.285  10.088 -12.636 1.00 . A A .  41 SER HB2  1 1 
       20  84473 1 1  41 SER HB3  H   -4.539  10.579 -11.500 1.00 . A A .  41 SER HB3  1 1 
       20  84474 1 1  41 SER HG   H   -2.254  11.176 -11.024 1.00 . A A .  41 SER HG   1 1 
       20  84475 1 1  41 SER N    N   -2.852   7.653 -11.443 1.00 . A A .  41 SER N    1 1 
       20  84476 1 1  41 SER O    O   -4.647   7.624 -13.579 1.00 . A A .  41 SER O    1 1 
       20  84477 1 1  41 SER OG   O   -2.669  10.369 -10.712 1.00 . A A .  41 SER OG   1 1 
       20  84478 1 1  42 ALA C    C   -8.603   8.701 -12.931 1.00 . A A .  42 ALA C    1 1 
       20  84479 1 1  42 ALA CA   C   -7.380   7.806 -13.108 1.00 . A A .  42 ALA CA   1 1 
       20  84480 1 1  42 ALA CB   C   -7.759   6.346 -12.909 1.00 . A A .  42 ALA CB   1 1 
       20  84481 1 1  42 ALA H    H   -6.559   8.545 -11.302 1.00 . A A .  42 ALA H    1 1 
       20  84482 1 1  42 ALA HA   H   -7.002   7.923 -14.112 1.00 . A A .  42 ALA HA   1 1 
       20  84483 1 1  42 ALA HB1  H   -6.895   5.723 -13.090 1.00 . A A .  42 ALA HB1  1 1 
       20  84484 1 1  42 ALA HB2  H   -8.545   6.081 -13.600 1.00 . A A .  42 ALA HB2  1 1 
       20  84485 1 1  42 ALA HB3  H   -8.103   6.199 -11.897 1.00 . A A .  42 ALA HB3  1 1 
       20  84486 1 1  42 ALA N    N   -6.320   8.183 -12.180 1.00 . A A .  42 ALA N    1 1 
       20  84487 1 1  42 ALA O    O   -8.840   9.232 -11.846 1.00 . A A .  42 ALA O    1 1 
       20  84488 1 1  43 ASN C    C  -11.816   8.849 -13.703 1.00 . A A .  43 ASN C    1 1 
       20  84489 1 1  43 ASN CA   C  -10.572   9.699 -13.952 1.00 . A A .  43 ASN CA   1 1 
       20  84490 1 1  43 ASN CB   C  -10.724  10.485 -15.256 1.00 . A A .  43 ASN CB   1 1 
       20  84491 1 1  43 ASN CG   C  -11.946  11.385 -15.260 1.00 . A A .  43 ASN CG   1 1 
       20  84492 1 1  43 ASN H    H   -9.136   8.417 -14.837 1.00 . A A .  43 ASN H    1 1 
       20  84493 1 1  43 ASN HA   H  -10.457  10.395 -13.134 1.00 . A A .  43 ASN HA   1 1 
       20  84494 1 1  43 ASN HB2  H   -9.850  11.101 -15.401 1.00 . A A .  43 ASN HB2  1 1 
       20  84495 1 1  43 ASN HB3  H  -10.810   9.790 -16.079 1.00 . A A .  43 ASN HB3  1 1 
       20  84496 1 1  43 ASN HD21 H  -11.716  11.763 -13.321 1.00 . A A .  43 ASN HD21 1 1 
       20  84497 1 1  43 ASN HD22 H  -13.057  12.538 -14.081 1.00 . A A .  43 ASN HD22 1 1 
       20  84498 1 1  43 ASN N    N   -9.376   8.865 -14.000 1.00 . A A .  43 ASN N    1 1 
       20  84499 1 1  43 ASN ND2  N  -12.272  11.953 -14.103 1.00 . A A .  43 ASN ND2  1 1 
       20  84500 1 1  43 ASN O    O  -11.972   7.775 -14.283 1.00 . A A .  43 ASN O    1 1 
       20  84501 1 1  43 ASN OD1  O  -12.584  11.577 -16.295 1.00 . A A .  43 ASN OD1  1 1 
       20  84502 1 1  44 VAL C    C  -15.125   9.571 -12.483 1.00 . A A .  44 VAL C    1 1 
       20  84503 1 1  44 VAL CA   C  -13.925   8.625 -12.502 1.00 . A A .  44 VAL CA   1 1 
       20  84504 1 1  44 VAL CB   C  -13.798   7.901 -11.141 1.00 . A A .  44 VAL CB   1 1 
       20  84505 1 1  44 VAL CG1  C  -13.014   8.750 -10.153 1.00 . A A .  44 VAL CG1  1 1 
       20  84506 1 1  44 VAL CG2  C  -15.167   7.537 -10.578 1.00 . A A .  44 VAL CG2  1 1 
       20  84507 1 1  44 VAL H    H  -12.516  10.201 -12.407 1.00 . A A .  44 VAL H    1 1 
       20  84508 1 1  44 VAL HA   H  -14.088   7.877 -13.267 1.00 . A A .  44 VAL HA   1 1 
       20  84509 1 1  44 VAL HB   H  -13.248   6.985 -11.302 1.00 . A A .  44 VAL HB   1 1 
       20  84510 1 1  44 VAL HG11 H  -12.036   8.966 -10.559 1.00 . A A .  44 VAL HG11 1 1 
       20  84511 1 1  44 VAL HG12 H  -12.904   8.209  -9.224 1.00 . A A .  44 VAL HG12 1 1 
       20  84512 1 1  44 VAL HG13 H  -13.543   9.674  -9.972 1.00 . A A .  44 VAL HG13 1 1 
       20  84513 1 1  44 VAL HG21 H  -15.710   6.946 -11.300 1.00 . A A .  44 VAL HG21 1 1 
       20  84514 1 1  44 VAL HG22 H  -15.721   8.439 -10.362 1.00 . A A .  44 VAL HG22 1 1 
       20  84515 1 1  44 VAL HG23 H  -15.043   6.968  -9.667 1.00 . A A .  44 VAL HG23 1 1 
       20  84516 1 1  44 VAL N    N  -12.697   9.339 -12.835 1.00 . A A .  44 VAL N    1 1 
       20  84517 1 1  44 VAL O    O  -15.030  10.707 -12.019 1.00 . A A .  44 VAL O    1 1 
       20  84518 1 1  45 MET C    C  -18.330   9.653 -11.807 1.00 . A A .  45 MET C    1 1 
       20  84519 1 1  45 MET CA   C  -17.483   9.869 -13.056 1.00 . A A .  45 MET CA   1 1 
       20  84520 1 1  45 MET CB   C  -18.278   9.474 -14.303 1.00 . A A .  45 MET CB   1 1 
       20  84521 1 1  45 MET CE   C  -18.435  12.814 -14.307 1.00 . A A .  45 MET CE   1 1 
       20  84522 1 1  45 MET CG   C  -19.547  10.285 -14.518 1.00 . A A .  45 MET CG   1 1 
       20  84523 1 1  45 MET H    H  -16.261   8.169 -13.339 1.00 . A A .  45 MET H    1 1 
       20  84524 1 1  45 MET HA   H  -17.216  10.914 -13.120 1.00 . A A .  45 MET HA   1 1 
       20  84525 1 1  45 MET HB2  H  -17.647   9.602 -15.170 1.00 . A A .  45 MET HB2  1 1 
       20  84526 1 1  45 MET HB3  H  -18.553   8.433 -14.222 1.00 . A A .  45 MET HB3  1 1 
       20  84527 1 1  45 MET HE1  H  -18.347  13.816 -14.702 1.00 . A A .  45 MET HE1  1 1 
       20  84528 1 1  45 MET HE2  H  -17.449  12.417 -14.107 1.00 . A A .  45 MET HE2  1 1 
       20  84529 1 1  45 MET HE3  H  -19.007  12.837 -13.389 1.00 . A A .  45 MET HE3  1 1 
       20  84530 1 1  45 MET HG2  H  -20.268   9.666 -15.029 1.00 . A A .  45 MET HG2  1 1 
       20  84531 1 1  45 MET HG3  H  -19.941  10.574 -13.555 1.00 . A A .  45 MET HG3  1 1 
       20  84532 1 1  45 MET N    N  -16.253   9.085 -12.994 1.00 . A A .  45 MET N    1 1 
       20  84533 1 1  45 MET O    O  -18.748   8.532 -11.516 1.00 . A A .  45 MET O    1 1 
       20  84534 1 1  45 MET SD   S  -19.269  11.772 -15.498 1.00 . A A .  45 MET SD   1 1 
       20  84535 1 1  46 VAL C    C  -20.426  11.767  -9.823 1.00 . A A .  46 VAL C    1 1 
       20  84536 1 1  46 VAL CA   C  -19.381  10.658  -9.857 1.00 . A A .  46 VAL CA   1 1 
       20  84537 1 1  46 VAL CB   C  -18.498  10.746  -8.594 1.00 . A A .  46 VAL CB   1 1 
       20  84538 1 1  46 VAL CG1  C  -19.354  10.771  -7.336 1.00 . A A .  46 VAL CG1  1 1 
       20  84539 1 1  46 VAL CG2  C  -17.516   9.585  -8.553 1.00 . A A .  46 VAL CG2  1 1 
       20  84540 1 1  46 VAL H    H  -18.223  11.602 -11.355 1.00 . A A .  46 VAL H    1 1 
       20  84541 1 1  46 VAL HA   H  -19.886   9.703  -9.851 1.00 . A A .  46 VAL HA   1 1 
       20  84542 1 1  46 VAL HB   H  -17.931  11.664  -8.636 1.00 . A A .  46 VAL HB   1 1 
       20  84543 1 1  46 VAL HG11 H  -19.951   9.873  -7.288 1.00 . A A .  46 VAL HG11 1 1 
       20  84544 1 1  46 VAL HG12 H  -20.002  11.634  -7.358 1.00 . A A .  46 VAL HG12 1 1 
       20  84545 1 1  46 VAL HG13 H  -18.714  10.822  -6.466 1.00 . A A .  46 VAL HG13 1 1 
       20  84546 1 1  46 VAL HG21 H  -18.060   8.653  -8.549 1.00 . A A .  46 VAL HG21 1 1 
       20  84547 1 1  46 VAL HG22 H  -16.915   9.655  -7.658 1.00 . A A .  46 VAL HG22 1 1 
       20  84548 1 1  46 VAL HG23 H  -16.876   9.625  -9.421 1.00 . A A .  46 VAL HG23 1 1 
       20  84549 1 1  46 VAL N    N  -18.581  10.733 -11.072 1.00 . A A .  46 VAL N    1 1 
       20  84550 1 1  46 VAL O    O  -20.090  12.946  -9.695 1.00 . A A .  46 VAL O    1 1 
       20  84551 1 1  47 ASP C    C  -22.769  13.242 -11.146 1.00 . A A .  47 ASP C    1 1 
       20  84552 1 1  47 ASP CA   C  -22.804  12.325  -9.929 1.00 . A A .  47 ASP CA   1 1 
       20  84553 1 1  47 ASP CB   C  -22.766  13.163  -8.649 1.00 . A A .  47 ASP CB   1 1 
       20  84554 1 1  47 ASP CG   C  -24.141  13.352  -8.039 1.00 . A A .  47 ASP CG   1 1 
       20  84555 1 1  47 ASP H    H  -21.887  10.423 -10.055 1.00 . A A .  47 ASP H    1 1 
       20  84556 1 1  47 ASP HA   H  -23.723  11.759  -9.947 1.00 . A A .  47 ASP HA   1 1 
       20  84557 1 1  47 ASP HB2  H  -22.132  12.674  -7.927 1.00 . A A .  47 ASP HB2  1 1 
       20  84558 1 1  47 ASP HB3  H  -22.356  14.136  -8.877 1.00 . A A .  47 ASP HB3  1 1 
       20  84559 1 1  47 ASP N    N  -21.693  11.377  -9.948 1.00 . A A .  47 ASP N    1 1 
       20  84560 1 1  47 ASP O    O  -23.427  14.284 -11.168 1.00 . A A .  47 ASP O    1 1 
       20  84561 1 1  47 ASP OD1  O  -24.872  14.257  -8.492 1.00 . A A .  47 ASP OD1  1 1 
       20  84562 1 1  47 ASP OD2  O  -24.486  12.595  -7.107 1.00 . A A .  47 ASP OD2  1 1 
       20  84563 1 1  48 GLY C    C  -20.840  14.723 -13.245 1.00 . A A .  48 GLY C    1 1 
       20  84564 1 1  48 GLY CA   C  -21.907  13.656 -13.362 1.00 . A A .  48 GLY CA   1 1 
       20  84565 1 1  48 GLY H    H  -21.498  12.015 -12.091 1.00 . A A .  48 GLY H    1 1 
       20  84566 1 1  48 GLY HA2  H  -21.668  13.011 -14.197 1.00 . A A .  48 GLY HA2  1 1 
       20  84567 1 1  48 GLY HA3  H  -22.860  14.133 -13.544 1.00 . A A .  48 GLY HA3  1 1 
       20  84568 1 1  48 GLY N    N  -22.005  12.851 -12.161 1.00 . A A .  48 GLY N    1 1 
       20  84569 1 1  48 GLY O    O  -20.781  15.646 -14.058 1.00 . A A .  48 GLY O    1 1 
       20  84570 1 1  49 LYS C    C  -17.561  14.854 -12.098 1.00 . A A .  49 LYS C    1 1 
       20  84571 1 1  49 LYS CA   C  -18.917  15.546 -12.002 1.00 . A A .  49 LYS CA   1 1 
       20  84572 1 1  49 LYS CB   C  -19.061  16.188 -10.623 1.00 . A A .  49 LYS CB   1 1 
       20  84573 1 1  49 LYS CD   C  -21.315  16.474  -9.544 1.00 . A A .  49 LYS CD   1 1 
       20  84574 1 1  49 LYS CE   C  -20.804  16.431  -8.112 1.00 . A A .  49 LYS CE   1 1 
       20  84575 1 1  49 LYS CG   C  -20.288  17.074 -10.489 1.00 . A A .  49 LYS CG   1 1 
       20  84576 1 1  49 LYS H    H  -20.092  13.829 -11.617 1.00 . A A .  49 LYS H    1 1 
       20  84577 1 1  49 LYS HA   H  -18.984  16.311 -12.756 1.00 . A A .  49 LYS HA   1 1 
       20  84578 1 1  49 LYS HB2  H  -19.125  15.402  -9.883 1.00 . A A .  49 LYS HB2  1 1 
       20  84579 1 1  49 LYS HB3  H  -18.185  16.788 -10.425 1.00 . A A .  49 LYS HB3  1 1 
       20  84580 1 1  49 LYS HD2  H  -22.214  17.072  -9.577 1.00 . A A .  49 LYS HD2  1 1 
       20  84581 1 1  49 LYS HD3  H  -21.538  15.469  -9.868 1.00 . A A .  49 LYS HD3  1 1 
       20  84582 1 1  49 LYS HE2  H  -20.013  15.699  -8.047 1.00 . A A .  49 LYS HE2  1 1 
       20  84583 1 1  49 LYS HE3  H  -20.413  17.405  -7.854 1.00 . A A .  49 LYS HE3  1 1 
       20  84584 1 1  49 LYS HG2  H  -19.985  18.038 -10.110 1.00 . A A .  49 LYS HG2  1 1 
       20  84585 1 1  49 LYS HG3  H  -20.738  17.195 -11.465 1.00 . A A .  49 LYS HG3  1 1 
       20  84586 1 1  49 LYS HZ1  H  -21.486  16.005  -6.183 1.00 . A A .  49 LYS HZ1  1 1 
       20  84587 1 1  49 LYS HZ2  H  -22.293  15.152  -7.400 1.00 . A A .  49 LYS HZ2  1 1 
       20  84588 1 1  49 LYS HZ3  H  -22.627  16.791  -7.155 1.00 . A A .  49 LYS HZ3  1 1 
       20  84589 1 1  49 LYS N    N  -19.993  14.592 -12.229 1.00 . A A .  49 LYS N    1 1 
       20  84590 1 1  49 LYS NZ   N  -21.877  16.069  -7.145 1.00 . A A .  49 LYS NZ   1 1 
       20  84591 1 1  49 LYS O    O  -17.334  13.854 -11.420 1.00 . A A .  49 LYS O    1 1 
       20  84592 1 1  50 PRO C    C  -14.612  14.642 -11.737 1.00 . A A .  50 PRO C    1 1 
       20  84593 1 1  50 PRO CA   C  -15.314  14.751 -13.085 1.00 . A A .  50 PRO CA   1 1 
       20  84594 1 1  50 PRO CB   C  -14.567  15.720 -14.005 1.00 . A A .  50 PRO CB   1 1 
       20  84595 1 1  50 PRO CD   C  -16.807  16.532 -13.819 1.00 . A A .  50 PRO CD   1 1 
       20  84596 1 1  50 PRO CG   C  -15.637  16.431 -14.759 1.00 . A A .  50 PRO CG   1 1 
       20  84597 1 1  50 PRO HA   H  -15.370  13.774 -13.544 1.00 . A A .  50 PRO HA   1 1 
       20  84598 1 1  50 PRO HB2  H  -13.979  16.404 -13.411 1.00 . A A .  50 PRO HB2  1 1 
       20  84599 1 1  50 PRO HB3  H  -13.922  15.163 -14.670 1.00 . A A .  50 PRO HB3  1 1 
       20  84600 1 1  50 PRO HD2  H  -16.757  17.448 -13.250 1.00 . A A .  50 PRO HD2  1 1 
       20  84601 1 1  50 PRO HD3  H  -17.737  16.476 -14.366 1.00 . A A .  50 PRO HD3  1 1 
       20  84602 1 1  50 PRO HG2  H  -15.296  17.417 -15.038 1.00 . A A .  50 PRO HG2  1 1 
       20  84603 1 1  50 PRO HG3  H  -15.909  15.864 -15.637 1.00 . A A .  50 PRO HG3  1 1 
       20  84604 1 1  50 PRO N    N  -16.639  15.357 -12.943 1.00 . A A .  50 PRO N    1 1 
       20  84605 1 1  50 PRO O    O  -14.546  15.614 -10.984 1.00 . A A .  50 PRO O    1 1 
       20  84606 1 1  51 VAL C    C  -12.034  12.600 -10.373 1.00 . A A .  51 VAL C    1 1 
       20  84607 1 1  51 VAL CA   C  -13.407  13.232 -10.171 1.00 . A A .  51 VAL CA   1 1 
       20  84608 1 1  51 VAL CB   C  -14.241  12.331  -9.237 1.00 . A A .  51 VAL CB   1 1 
       20  84609 1 1  51 VAL CG1  C  -13.513  12.093  -7.922 1.00 . A A .  51 VAL CG1  1 1 
       20  84610 1 1  51 VAL CG2  C  -15.610  12.945  -8.989 1.00 . A A .  51 VAL CG2  1 1 
       20  84611 1 1  51 VAL H    H  -14.174  12.722 -12.080 1.00 . A A .  51 VAL H    1 1 
       20  84612 1 1  51 VAL HA   H  -13.283  14.190  -9.687 1.00 . A A .  51 VAL HA   1 1 
       20  84613 1 1  51 VAL HB   H  -14.383  11.376  -9.721 1.00 . A A .  51 VAL HB   1 1 
       20  84614 1 1  51 VAL HG11 H  -13.377  13.035  -7.411 1.00 . A A .  51 VAL HG11 1 1 
       20  84615 1 1  51 VAL HG12 H  -12.548  11.648  -8.119 1.00 . A A .  51 VAL HG12 1 1 
       20  84616 1 1  51 VAL HG13 H  -14.096  11.429  -7.302 1.00 . A A .  51 VAL HG13 1 1 
       20  84617 1 1  51 VAL HG21 H  -15.495  13.986  -8.727 1.00 . A A .  51 VAL HG21 1 1 
       20  84618 1 1  51 VAL HG22 H  -16.097  12.422  -8.179 1.00 . A A .  51 VAL HG22 1 1 
       20  84619 1 1  51 VAL HG23 H  -16.209  12.863  -9.883 1.00 . A A .  51 VAL HG23 1 1 
       20  84620 1 1  51 VAL N    N  -14.092  13.458 -11.438 1.00 . A A .  51 VAL N    1 1 
       20  84621 1 1  51 VAL O    O  -11.908  11.543 -10.990 1.00 . A A .  51 VAL O    1 1 
       20  84622 1 1  52 ASN C    C   -9.424  11.684  -8.873 1.00 . A A .  52 ASN C    1 1 
       20  84623 1 1  52 ASN CA   C   -9.646  12.759  -9.932 1.00 . A A .  52 ASN CA   1 1 
       20  84624 1 1  52 ASN CB   C   -8.652  13.910  -9.754 1.00 . A A .  52 ASN CB   1 1 
       20  84625 1 1  52 ASN CG   C   -7.216  13.440  -9.637 1.00 . A A .  52 ASN CG   1 1 
       20  84626 1 1  52 ASN H    H  -11.176  14.112  -9.393 1.00 . A A .  52 ASN H    1 1 
       20  84627 1 1  52 ASN HA   H   -9.513  12.321 -10.910 1.00 . A A .  52 ASN HA   1 1 
       20  84628 1 1  52 ASN HB2  H   -8.721  14.569 -10.606 1.00 . A A .  52 ASN HB2  1 1 
       20  84629 1 1  52 ASN HB3  H   -8.905  14.460  -8.863 1.00 . A A .  52 ASN HB3  1 1 
       20  84630 1 1  52 ASN HD21 H   -7.674  11.727 -10.528 1.00 . A A .  52 ASN HD21 1 1 
       20  84631 1 1  52 ASN HD22 H   -6.024  11.918 -10.066 1.00 . A A .  52 ASN HD22 1 1 
       20  84632 1 1  52 ASN N    N  -11.010  13.260  -9.845 1.00 . A A .  52 ASN N    1 1 
       20  84633 1 1  52 ASN ND2  N   -6.943  12.240 -10.126 1.00 . A A .  52 ASN ND2  1 1 
       20  84634 1 1  52 ASN O    O   -9.670  11.907  -7.688 1.00 . A A .  52 ASN O    1 1 
       20  84635 1 1  52 ASN OD1  O   -6.361  14.147  -9.105 1.00 . A A .  52 ASN OD1  1 1 
       20  84636 1 1  53 LEU C    C   -7.252   9.197  -8.097 1.00 . A A .  53 LEU C    1 1 
       20  84637 1 1  53 LEU CA   C   -8.732   9.400  -8.397 1.00 . A A .  53 LEU CA   1 1 
       20  84638 1 1  53 LEU CB   C   -9.311   8.116  -8.991 1.00 . A A .  53 LEU CB   1 1 
       20  84639 1 1  53 LEU CD1  C  -10.982   6.255  -8.903 1.00 . A A .  53 LEU CD1  1 1 
       20  84640 1 1  53 LEU CD2  C   -9.837   7.000  -6.808 1.00 . A A .  53 LEU CD2  1 1 
       20  84641 1 1  53 LEU CG   C  -10.397   7.441  -8.153 1.00 . A A .  53 LEU CG   1 1 
       20  84642 1 1  53 LEU H    H   -8.767  10.405 -10.260 1.00 . A A .  53 LEU H    1 1 
       20  84643 1 1  53 LEU HA   H   -9.246   9.616  -7.473 1.00 . A A .  53 LEU HA   1 1 
       20  84644 1 1  53 LEU HB2  H   -9.727   8.350  -9.960 1.00 . A A .  53 LEU HB2  1 1 
       20  84645 1 1  53 LEU HB3  H   -8.502   7.413  -9.127 1.00 . A A .  53 LEU HB3  1 1 
       20  84646 1 1  53 LEU HD11 H  -10.227   5.488  -9.009 1.00 . A A .  53 LEU HD11 1 1 
       20  84647 1 1  53 LEU HD12 H  -11.310   6.575  -9.880 1.00 . A A .  53 LEU HD12 1 1 
       20  84648 1 1  53 LEU HD13 H  -11.822   5.860  -8.351 1.00 . A A .  53 LEU HD13 1 1 
       20  84649 1 1  53 LEU HD21 H   -9.465   7.861  -6.273 1.00 . A A .  53 LEU HD21 1 1 
       20  84650 1 1  53 LEU HD22 H   -9.031   6.298  -6.966 1.00 . A A .  53 LEU HD22 1 1 
       20  84651 1 1  53 LEU HD23 H  -10.618   6.527  -6.231 1.00 . A A .  53 LEU HD23 1 1 
       20  84652 1 1  53 LEU HG   H  -11.193   8.148  -7.971 1.00 . A A .  53 LEU HG   1 1 
       20  84653 1 1  53 LEU N    N   -8.961  10.517  -9.307 1.00 . A A .  53 LEU N    1 1 
       20  84654 1 1  53 LEU O    O   -6.423   9.130  -9.005 1.00 . A A .  53 LEU O    1 1 
       20  84655 1 1  54 GLY C    C   -5.317   7.434  -6.021 1.00 . A A .  54 GLY C    1 1 
       20  84656 1 1  54 GLY CA   C   -5.559   8.883  -6.396 1.00 . A A .  54 GLY CA   1 1 
       20  84657 1 1  54 GLY H    H   -7.636   9.184  -6.134 1.00 . A A .  54 GLY H    1 1 
       20  84658 1 1  54 GLY HA2  H   -4.898   9.154  -7.207 1.00 . A A .  54 GLY HA2  1 1 
       20  84659 1 1  54 GLY HA3  H   -5.343   9.508  -5.541 1.00 . A A .  54 GLY HA3  1 1 
       20  84660 1 1  54 GLY N    N   -6.930   9.103  -6.810 1.00 . A A .  54 GLY N    1 1 
       20  84661 1 1  54 GLY O    O   -5.840   6.952  -5.016 1.00 . A A .  54 GLY O    1 1 
       20  84662 1 1  55 LEU C    C   -2.915   5.159  -5.836 1.00 . A A .  55 LEU C    1 1 
       20  84663 1 1  55 LEU CA   C   -4.234   5.328  -6.580 1.00 . A A .  55 LEU CA   1 1 
       20  84664 1 1  55 LEU CB   C   -4.194   4.549  -7.899 1.00 . A A .  55 LEU CB   1 1 
       20  84665 1 1  55 LEU CD1  C   -6.294   5.499  -8.905 1.00 . A A .  55 LEU CD1  1 1 
       20  84666 1 1  55 LEU CD2  C   -5.395   3.312  -9.719 1.00 . A A .  55 LEU CD2  1 1 
       20  84667 1 1  55 LEU CG   C   -5.559   4.225  -8.513 1.00 . A A .  55 LEU CG   1 1 
       20  84668 1 1  55 LEU H    H   -4.129   7.176  -7.609 1.00 . A A .  55 LEU H    1 1 
       20  84669 1 1  55 LEU HA   H   -5.029   4.930  -5.966 1.00 . A A .  55 LEU HA   1 1 
       20  84670 1 1  55 LEU HB2  H   -3.629   5.127  -8.615 1.00 . A A .  55 LEU HB2  1 1 
       20  84671 1 1  55 LEU HB3  H   -3.675   3.617  -7.726 1.00 . A A .  55 LEU HB3  1 1 
       20  84672 1 1  55 LEU HD11 H   -7.248   5.244  -9.343 1.00 . A A .  55 LEU HD11 1 1 
       20  84673 1 1  55 LEU HD12 H   -5.703   6.048  -9.624 1.00 . A A .  55 LEU HD12 1 1 
       20  84674 1 1  55 LEU HD13 H   -6.452   6.108  -8.028 1.00 . A A .  55 LEU HD13 1 1 
       20  84675 1 1  55 LEU HD21 H   -4.922   2.392  -9.411 1.00 . A A .  55 LEU HD21 1 1 
       20  84676 1 1  55 LEU HD22 H   -4.782   3.803 -10.460 1.00 . A A .  55 LEU HD22 1 1 
       20  84677 1 1  55 LEU HD23 H   -6.365   3.096 -10.140 1.00 . A A .  55 LEU HD23 1 1 
       20  84678 1 1  55 LEU HG   H   -6.162   3.707  -7.781 1.00 . A A .  55 LEU HG   1 1 
       20  84679 1 1  55 LEU N    N   -4.526   6.735  -6.829 1.00 . A A .  55 LEU N    1 1 
       20  84680 1 1  55 LEU O    O   -1.863   5.589  -6.308 1.00 . A A .  55 LEU O    1 1 
       20  84681 1 1  56 TRP C    C   -1.793   2.859  -3.326 1.00 . A A .  56 TRP C    1 1 
       20  84682 1 1  56 TRP CA   C   -1.800   4.291  -3.852 1.00 . A A .  56 TRP CA   1 1 
       20  84683 1 1  56 TRP CB   C   -1.755   5.274  -2.680 1.00 . A A .  56 TRP CB   1 1 
       20  84684 1 1  56 TRP CD1  C   -3.219   7.372  -2.845 1.00 . A A .  56 TRP CD1  1 1 
       20  84685 1 1  56 TRP CD2  C   -1.189   7.594  -3.763 1.00 . A A .  56 TRP CD2  1 1 
       20  84686 1 1  56 TRP CE2  C   -1.889   8.807  -3.919 1.00 . A A .  56 TRP CE2  1 1 
       20  84687 1 1  56 TRP CE3  C    0.112   7.499  -4.264 1.00 . A A .  56 TRP CE3  1 1 
       20  84688 1 1  56 TRP CG   C   -2.058   6.690  -3.072 1.00 . A A .  56 TRP CG   1 1 
       20  84689 1 1  56 TRP CH2  C   -0.054   9.790  -5.035 1.00 . A A .  56 TRP CH2  1 1 
       20  84690 1 1  56 TRP CZ2  C   -1.330   9.912  -4.554 1.00 . A A .  56 TRP CZ2  1 1 
       20  84691 1 1  56 TRP CZ3  C    0.666   8.597  -4.894 1.00 . A A .  56 TRP CZ3  1 1 
       20  84692 1 1  56 TRP H    H   -3.855   4.214  -4.346 1.00 . A A .  56 TRP H    1 1 
       20  84693 1 1  56 TRP HA   H   -0.930   4.442  -4.473 1.00 . A A .  56 TRP HA   1 1 
       20  84694 1 1  56 TRP HB2  H   -2.480   4.972  -1.940 1.00 . A A .  56 TRP HB2  1 1 
       20  84695 1 1  56 TRP HB3  H   -0.769   5.253  -2.239 1.00 . A A .  56 TRP HB3  1 1 
       20  84696 1 1  56 TRP HD1  H   -4.078   6.956  -2.338 1.00 . A A .  56 TRP HD1  1 1 
       20  84697 1 1  56 TRP HE1  H   -3.829   9.328  -3.309 1.00 . A A .  56 TRP HE1  1 1 
       20  84698 1 1  56 TRP HE3  H    0.682   6.587  -4.164 1.00 . A A .  56 TRP HE3  1 1 
       20  84699 1 1  56 TRP HH2  H    0.419  10.621  -5.536 1.00 . A A .  56 TRP HH2  1 1 
       20  84700 1 1  56 TRP HZ2  H   -1.871  10.840  -4.670 1.00 . A A .  56 TRP HZ2  1 1 
       20  84701 1 1  56 TRP HZ3  H    1.669   8.540  -5.289 1.00 . A A .  56 TRP HZ3  1 1 
       20  84702 1 1  56 TRP N    N   -2.984   4.528  -4.668 1.00 . A A .  56 TRP N    1 1 
       20  84703 1 1  56 TRP NE1  N   -3.125   8.646  -3.350 1.00 . A A .  56 TRP NE1  1 1 
       20  84704 1 1  56 TRP O    O   -2.651   2.477  -2.529 1.00 . A A .  56 TRP O    1 1 
       20  84705 1 1  57 ASP C    C    0.470   0.471  -2.410 1.00 . A A .  57 ASP C    1 1 
       20  84706 1 1  57 ASP CA   C   -0.714   0.675  -3.350 1.00 . A A .  57 ASP CA   1 1 
       20  84707 1 1  57 ASP CB   C   -0.579  -0.237  -4.570 1.00 . A A .  57 ASP CB   1 1 
       20  84708 1 1  57 ASP CG   C    0.494   0.238  -5.530 1.00 . A A .  57 ASP CG   1 1 
       20  84709 1 1  57 ASP H    H   -0.163   2.429  -4.403 1.00 . A A .  57 ASP H    1 1 
       20  84710 1 1  57 ASP HA   H   -1.622   0.420  -2.824 1.00 . A A .  57 ASP HA   1 1 
       20  84711 1 1  57 ASP HB2  H   -0.327  -1.233  -4.241 1.00 . A A .  57 ASP HB2  1 1 
       20  84712 1 1  57 ASP HB3  H   -1.521  -0.264  -5.098 1.00 . A A .  57 ASP HB3  1 1 
       20  84713 1 1  57 ASP N    N   -0.822   2.068  -3.774 1.00 . A A .  57 ASP N    1 1 
       20  84714 1 1  57 ASP O    O    1.623   0.667  -2.794 1.00 . A A .  57 ASP O    1 1 
       20  84715 1 1  57 ASP OD1  O    0.174   1.050  -6.423 1.00 . A A .  57 ASP OD1  1 1 
       20  84716 1 1  57 ASP OD2  O    1.655  -0.201  -5.389 1.00 . A A .  57 ASP OD2  1 1 
       20  84717 1 1  58 THR C    C    1.936  -1.481  -0.436 1.00 . A A .  58 THR C    1 1 
       20  84718 1 1  58 THR CA   C    1.206  -0.167  -0.174 1.00 . A A .  58 THR CA   1 1 
       20  84719 1 1  58 THR CB   C    0.611  -0.196   1.247 1.00 . A A .  58 THR CB   1 1 
       20  84720 1 1  58 THR CG2  C    1.704  -0.370   2.293 1.00 . A A .  58 THR CG2  1 1 
       20  84721 1 1  58 THR H    H   -0.766  -0.075  -0.936 1.00 . A A .  58 THR H    1 1 
       20  84722 1 1  58 THR HA   H    1.917   0.645  -0.229 1.00 . A A .  58 THR HA   1 1 
       20  84723 1 1  58 THR HB   H   -0.071  -1.032   1.319 1.00 . A A .  58 THR HB   1 1 
       20  84724 1 1  58 THR HG1  H   -0.496   1.336   0.686 1.00 . A A .  58 THR HG1  1 1 
       20  84725 1 1  58 THR HG21 H    1.257  -0.421   3.275 1.00 . A A .  58 THR HG21 1 1 
       20  84726 1 1  58 THR HG22 H    2.381   0.469   2.249 1.00 . A A .  58 THR HG22 1 1 
       20  84727 1 1  58 THR HG23 H    2.247  -1.282   2.097 1.00 . A A .  58 THR HG23 1 1 
       20  84728 1 1  58 THR N    N    0.173   0.068  -1.177 1.00 . A A .  58 THR N    1 1 
       20  84729 1 1  58 THR O    O    1.379  -2.561  -0.234 1.00 . A A .  58 THR O    1 1 
       20  84730 1 1  58 THR OG1  O   -0.107   1.016   1.503 1.00 . A A .  58 THR OG1  1 1 
       20  84731 1 1  59 ALA C    C    4.135  -3.451   0.050 1.00 . A A .  59 ALA C    1 1 
       20  84732 1 1  59 ALA CA   C    3.994  -2.558  -1.178 1.00 . A A .  59 ALA CA   1 1 
       20  84733 1 1  59 ALA CB   C    5.364  -2.139  -1.688 1.00 . A A .  59 ALA CB   1 1 
       20  84734 1 1  59 ALA H    H    3.569  -0.489  -1.024 1.00 . A A .  59 ALA H    1 1 
       20  84735 1 1  59 ALA HA   H    3.499  -3.114  -1.960 1.00 . A A .  59 ALA HA   1 1 
       20  84736 1 1  59 ALA HB1  H    5.247  -1.509  -2.558 1.00 . A A .  59 ALA HB1  1 1 
       20  84737 1 1  59 ALA HB2  H    5.933  -3.016  -1.954 1.00 . A A .  59 ALA HB2  1 1 
       20  84738 1 1  59 ALA HB3  H    5.883  -1.591  -0.915 1.00 . A A .  59 ALA HB3  1 1 
       20  84739 1 1  59 ALA N    N    3.183  -1.380  -0.885 1.00 . A A .  59 ALA N    1 1 
       20  84740 1 1  59 ALA O    O    4.204  -2.966   1.179 1.00 . A A .  59 ALA O    1 1 
       20  84741 1 1  60 GLY C    C    5.755  -5.940   1.308 1.00 . A A .  60 GLY C    1 1 
       20  84742 1 1  60 GLY CA   C    4.310  -5.703   0.916 1.00 . A A .  60 GLY CA   1 1 
       20  84743 1 1  60 GLY H    H    4.121  -5.089  -1.101 1.00 . A A .  60 GLY H    1 1 
       20  84744 1 1  60 GLY HA2  H    3.774  -5.322   1.773 1.00 . A A .  60 GLY HA2  1 1 
       20  84745 1 1  60 GLY HA3  H    3.870  -6.646   0.622 1.00 . A A .  60 GLY HA3  1 1 
       20  84746 1 1  60 GLY N    N    4.177  -4.761  -0.180 1.00 . A A .  60 GLY N    1 1 
       20  84747 1 1  60 GLY O    O    6.062  -6.886   2.033 1.00 . A A .  60 GLY O    1 1 
       20  84748 1 1  61 LEU C    C    8.428  -4.366   2.356 1.00 . A A .  61 LEU C    1 1 
       20  84749 1 1  61 LEU CA   C    8.066  -5.197   1.131 1.00 . A A .  61 LEU CA   1 1 
       20  84750 1 1  61 LEU CB   C    8.904  -4.758  -0.074 1.00 . A A .  61 LEU CB   1 1 
       20  84751 1 1  61 LEU CD1  C   11.041  -5.928   0.528 1.00 . A A .  61 LEU CD1  1 1 
       20  84752 1 1  61 LEU CD2  C    9.329  -7.104  -0.861 1.00 . A A .  61 LEU CD2  1 1 
       20  84753 1 1  61 LEU CG   C    9.966  -5.761  -0.533 1.00 . A A .  61 LEU CG   1 1 
       20  84754 1 1  61 LEU H    H    6.338  -4.342   0.254 1.00 . A A .  61 LEU H    1 1 
       20  84755 1 1  61 LEU HA   H    8.271  -6.236   1.342 1.00 . A A .  61 LEU HA   1 1 
       20  84756 1 1  61 LEU HB2  H    8.234  -4.571  -0.901 1.00 . A A .  61 LEU HB2  1 1 
       20  84757 1 1  61 LEU HB3  H    9.401  -3.834   0.181 1.00 . A A .  61 LEU HB3  1 1 
       20  84758 1 1  61 LEU HD11 H   11.485  -4.969   0.742 1.00 . A A .  61 LEU HD11 1 1 
       20  84759 1 1  61 LEU HD12 H   11.802  -6.605   0.169 1.00 . A A .  61 LEU HD12 1 1 
       20  84760 1 1  61 LEU HD13 H   10.599  -6.328   1.429 1.00 . A A .  61 LEU HD13 1 1 
       20  84761 1 1  61 LEU HD21 H   10.084  -7.781  -1.228 1.00 . A A .  61 LEU HD21 1 1 
       20  84762 1 1  61 LEU HD22 H    8.569  -6.966  -1.615 1.00 . A A .  61 LEU HD22 1 1 
       20  84763 1 1  61 LEU HD23 H    8.882  -7.514   0.034 1.00 . A A .  61 LEU HD23 1 1 
       20  84764 1 1  61 LEU HG   H   10.439  -5.388  -1.430 1.00 . A A .  61 LEU HG   1 1 
       20  84765 1 1  61 LEU N    N    6.644  -5.077   0.826 1.00 . A A .  61 LEU N    1 1 
       20  84766 1 1  61 LEU O    O    8.181  -3.160   2.396 1.00 . A A .  61 LEU O    1 1 
       20  84767 1 1  62 GLU C    C   10.673  -3.513   4.402 1.00 . A A .  62 GLU C    1 1 
       20  84768 1 1  62 GLU CA   C    9.405  -4.345   4.589 1.00 . A A .  62 GLU CA   1 1 
       20  84769 1 1  62 GLU CB   C    9.605  -5.367   5.712 1.00 . A A .  62 GLU CB   1 1 
       20  84770 1 1  62 GLU CD   C   11.970  -6.114   5.200 1.00 . A A .  62 GLU CD   1 1 
       20  84771 1 1  62 GLU CG   C   10.518  -6.526   5.338 1.00 . A A .  62 GLU CG   1 1 
       20  84772 1 1  62 GLU H    H    9.192  -5.979   3.255 1.00 . A A .  62 GLU H    1 1 
       20  84773 1 1  62 GLU HA   H    8.599  -3.682   4.865 1.00 . A A .  62 GLU HA   1 1 
       20  84774 1 1  62 GLU HB2  H   10.033  -4.864   6.567 1.00 . A A .  62 GLU HB2  1 1 
       20  84775 1 1  62 GLU HB3  H    8.642  -5.771   5.989 1.00 . A A .  62 GLU HB3  1 1 
       20  84776 1 1  62 GLU HG2  H   10.449  -7.284   6.105 1.00 . A A .  62 GLU HG2  1 1 
       20  84777 1 1  62 GLU HG3  H   10.185  -6.939   4.396 1.00 . A A .  62 GLU HG3  1 1 
       20  84778 1 1  62 GLU N    N    9.016  -5.019   3.353 1.00 . A A .  62 GLU N    1 1 
       20  84779 1 1  62 GLU O    O   11.050  -2.741   5.284 1.00 . A A .  62 GLU O    1 1 
       20  84780 1 1  62 GLU OE1  O   12.623  -5.881   6.240 1.00 . A A .  62 GLU OE1  1 1 
       20  84781 1 1  62 GLU OE2  O   12.456  -6.025   4.053 1.00 . A A .  62 GLU OE2  1 1 
       20  84782 1 1  63 ASP C    C   12.254  -1.450   2.763 1.00 . A A .  63 ASP C    1 1 
       20  84783 1 1  63 ASP CA   C   12.553  -2.931   2.974 1.00 . A A .  63 ASP CA   1 1 
       20  84784 1 1  63 ASP CB   C   13.253  -3.501   1.739 1.00 . A A .  63 ASP CB   1 1 
       20  84785 1 1  63 ASP CG   C   14.586  -2.830   1.472 1.00 . A A .  63 ASP CG   1 1 
       20  84786 1 1  63 ASP H    H   10.984  -4.302   2.589 1.00 . A A .  63 ASP H    1 1 
       20  84787 1 1  63 ASP HA   H   13.207  -3.035   3.827 1.00 . A A .  63 ASP HA   1 1 
       20  84788 1 1  63 ASP HB2  H   13.425  -4.557   1.885 1.00 . A A .  63 ASP HB2  1 1 
       20  84789 1 1  63 ASP HB3  H   12.620  -3.359   0.876 1.00 . A A .  63 ASP HB3  1 1 
       20  84790 1 1  63 ASP N    N   11.329  -3.673   3.257 1.00 . A A .  63 ASP N    1 1 
       20  84791 1 1  63 ASP O    O   13.014  -0.585   3.200 1.00 . A A .  63 ASP O    1 1 
       20  84792 1 1  63 ASP OD1  O   14.587  -1.720   0.900 1.00 . A A .  63 ASP OD1  1 1 
       20  84793 1 1  63 ASP OD2  O   15.628  -3.415   1.835 1.00 . A A .  63 ASP OD2  1 1 
       20  84794 1 1  64 TYR C    C    9.243   0.391   2.022 1.00 . A A .  64 TYR C    1 1 
       20  84795 1 1  64 TYR CA   C   10.744   0.211   1.823 1.00 . A A .  64 TYR CA   1 1 
       20  84796 1 1  64 TYR CB   C   11.143   0.618   0.403 1.00 . A A .  64 TYR CB   1 1 
       20  84797 1 1  64 TYR CD1  C   10.907  -1.498  -0.956 1.00 . A A .  64 TYR CD1  1 1 
       20  84798 1 1  64 TYR CD2  C    9.450   0.323  -1.448 1.00 . A A .  64 TYR CD2  1 1 
       20  84799 1 1  64 TYR CE1  C   10.314  -2.248  -1.952 1.00 . A A .  64 TYR CE1  1 1 
       20  84800 1 1  64 TYR CE2  C    8.851  -0.421  -2.445 1.00 . A A .  64 TYR CE2  1 1 
       20  84801 1 1  64 TYR CG   C   10.486  -0.202  -0.686 1.00 . A A .  64 TYR CG   1 1 
       20  84802 1 1  64 TYR CZ   C    9.286  -1.706  -2.693 1.00 . A A .  64 TYR CZ   1 1 
       20  84803 1 1  64 TYR H    H   10.579  -1.898   1.765 1.00 . A A .  64 TYR H    1 1 
       20  84804 1 1  64 TYR HA   H   11.263   0.846   2.526 1.00 . A A .  64 TYR HA   1 1 
       20  84805 1 1  64 TYR HB2  H   10.876   1.651   0.244 1.00 . A A .  64 TYR HB2  1 1 
       20  84806 1 1  64 TYR HB3  H   12.212   0.509   0.298 1.00 . A A .  64 TYR HB3  1 1 
       20  84807 1 1  64 TYR HD1  H   11.711  -1.920  -0.372 1.00 . A A .  64 TYR HD1  1 1 
       20  84808 1 1  64 TYR HD2  H    9.111   1.332  -1.255 1.00 . A A .  64 TYR HD2  1 1 
       20  84809 1 1  64 TYR HE1  H   10.656  -3.254  -2.146 1.00 . A A .  64 TYR HE1  1 1 
       20  84810 1 1  64 TYR HE2  H    8.046   0.003  -3.025 1.00 . A A .  64 TYR HE2  1 1 
       20  84811 1 1  64 TYR HH   H    8.575  -1.903  -4.468 1.00 . A A .  64 TYR HH   1 1 
       20  84812 1 1  64 TYR N    N   11.143  -1.166   2.090 1.00 . A A .  64 TYR N    1 1 
       20  84813 1 1  64 TYR O    O    8.602   1.176   1.323 1.00 . A A .  64 TYR O    1 1 
       20  84814 1 1  64 TYR OH   O    8.692  -2.449  -3.687 1.00 . A A .  64 TYR OH   1 1 
       20  84815 1 1  65 ASP C    C    6.861   1.179   3.590 1.00 . A A .  65 ASP C    1 1 
       20  84816 1 1  65 ASP CA   C    7.267  -0.259   3.287 1.00 . A A .  65 ASP CA   1 1 
       20  84817 1 1  65 ASP CB   C    6.927  -1.160   4.476 1.00 . A A .  65 ASP CB   1 1 
       20  84818 1 1  65 ASP CG   C    5.460  -1.091   4.857 1.00 . A A .  65 ASP CG   1 1 
       20  84819 1 1  65 ASP H    H    9.257  -0.943   3.511 1.00 . A A .  65 ASP H    1 1 
       20  84820 1 1  65 ASP HA   H    6.724  -0.601   2.418 1.00 . A A .  65 ASP HA   1 1 
       20  84821 1 1  65 ASP HB2  H    7.166  -2.182   4.225 1.00 . A A .  65 ASP HB2  1 1 
       20  84822 1 1  65 ASP HB3  H    7.516  -0.857   5.329 1.00 . A A .  65 ASP HB3  1 1 
       20  84823 1 1  65 ASP N    N    8.692  -0.338   2.986 1.00 . A A .  65 ASP N    1 1 
       20  84824 1 1  65 ASP O    O    5.706   1.558   3.407 1.00 . A A .  65 ASP O    1 1 
       20  84825 1 1  65 ASP OD1  O    4.654  -1.825   4.249 1.00 . A A .  65 ASP OD1  1 1 
       20  84826 1 1  65 ASP OD2  O    5.119  -0.303   5.765 1.00 . A A .  65 ASP OD2  1 1 
       20  84827 1 1  66 ARG C    C    7.618   4.256   3.151 1.00 . A A .  66 ARG C    1 1 
       20  84828 1 1  66 ARG CA   C    7.577   3.368   4.394 1.00 . A A .  66 ARG CA   1 1 
       20  84829 1 1  66 ARG CB   C    8.612   3.851   5.413 1.00 . A A .  66 ARG CB   1 1 
       20  84830 1 1  66 ARG CD   C    9.435   5.698   6.900 1.00 . A A .  66 ARG CD   1 1 
       20  84831 1 1  66 ARG CG   C    8.360   5.260   5.920 1.00 . A A .  66 ARG CG   1 1 
       20  84832 1 1  66 ARG CZ   C   10.315   5.031   9.097 1.00 . A A .  66 ARG CZ   1 1 
       20  84833 1 1  66 ARG H    H    8.722   1.601   4.183 1.00 . A A .  66 ARG H    1 1 
       20  84834 1 1  66 ARG HA   H    6.594   3.435   4.836 1.00 . A A .  66 ARG HA   1 1 
       20  84835 1 1  66 ARG HB2  H    8.605   3.181   6.260 1.00 . A A .  66 ARG HB2  1 1 
       20  84836 1 1  66 ARG HB3  H    9.589   3.826   4.954 1.00 . A A .  66 ARG HB3  1 1 
       20  84837 1 1  66 ARG HD2  H   10.390   5.687   6.396 1.00 . A A .  66 ARG HD2  1 1 
       20  84838 1 1  66 ARG HD3  H    9.216   6.703   7.231 1.00 . A A .  66 ARG HD3  1 1 
       20  84839 1 1  66 ARG HE   H    8.921   4.034   8.077 1.00 . A A .  66 ARG HE   1 1 
       20  84840 1 1  66 ARG HG2  H    8.356   5.939   5.081 1.00 . A A .  66 ARG HG2  1 1 
       20  84841 1 1  66 ARG HG3  H    7.400   5.289   6.415 1.00 . A A .  66 ARG HG3  1 1 
       20  84842 1 1  66 ARG HH11 H   11.114   6.727   8.341 1.00 . A A .  66 ARG HH11 1 1 
       20  84843 1 1  66 ARG HH12 H   11.727   6.243   9.887 1.00 . A A .  66 ARG HH12 1 1 
       20  84844 1 1  66 ARG HH21 H    9.720   3.389  10.114 1.00 . A A .  66 ARG HH21 1 1 
       20  84845 1 1  66 ARG HH22 H   10.934   4.346  10.895 1.00 . A A .  66 ARG HH22 1 1 
       20  84846 1 1  66 ARG N    N    7.822   1.970   4.059 1.00 . A A .  66 ARG N    1 1 
       20  84847 1 1  66 ARG NE   N    9.506   4.820   8.065 1.00 . A A .  66 ARG NE   1 1 
       20  84848 1 1  66 ARG NH1  N   11.119   6.088   9.110 1.00 . A A .  66 ARG NH1  1 1 
       20  84849 1 1  66 ARG NH2  N   10.324   4.186  10.119 1.00 . A A .  66 ARG NH2  1 1 
       20  84850 1 1  66 ARG O    O    6.997   5.318   3.120 1.00 . A A .  66 ARG O    1 1 
       20  84851 1 1  67 LEU C    C    7.296   4.312  -0.040 1.00 . A A .  67 LEU C    1 1 
       20  84852 1 1  67 LEU CA   C    8.478   4.582   0.892 1.00 . A A .  67 LEU CA   1 1 
       20  84853 1 1  67 LEU CB   C    9.789   4.223   0.177 1.00 . A A .  67 LEU CB   1 1 
       20  84854 1 1  67 LEU CD1  C    9.360   6.187  -1.364 1.00 . A A .  67 LEU CD1  1 1 
       20  84855 1 1  67 LEU CD2  C   11.341   6.203   0.155 1.00 . A A .  67 LEU CD2  1 1 
       20  84856 1 1  67 LEU CG   C   10.420   5.333  -0.683 1.00 . A A .  67 LEU CG   1 1 
       20  84857 1 1  67 LEU H    H    8.824   2.963   2.216 1.00 . A A .  67 LEU H    1 1 
       20  84858 1 1  67 LEU HA   H    8.491   5.630   1.147 1.00 . A A .  67 LEU HA   1 1 
       20  84859 1 1  67 LEU HB2  H   10.509   3.931   0.926 1.00 . A A .  67 LEU HB2  1 1 
       20  84860 1 1  67 LEU HB3  H    9.600   3.373  -0.462 1.00 . A A .  67 LEU HB3  1 1 
       20  84861 1 1  67 LEU HD11 H    8.683   5.551  -1.915 1.00 . A A .  67 LEU HD11 1 1 
       20  84862 1 1  67 LEU HD12 H    9.838   6.879  -2.043 1.00 . A A .  67 LEU HD12 1 1 
       20  84863 1 1  67 LEU HD13 H    8.810   6.741  -0.617 1.00 . A A .  67 LEU HD13 1 1 
       20  84864 1 1  67 LEU HD21 H   12.011   5.576   0.722 1.00 . A A .  67 LEU HD21 1 1 
       20  84865 1 1  67 LEU HD22 H   10.753   6.807   0.831 1.00 . A A .  67 LEU HD22 1 1 
       20  84866 1 1  67 LEU HD23 H   11.916   6.846  -0.497 1.00 . A A .  67 LEU HD23 1 1 
       20  84867 1 1  67 LEU HG   H   11.016   4.874  -1.458 1.00 . A A .  67 LEU HG   1 1 
       20  84868 1 1  67 LEU N    N    8.353   3.818   2.132 1.00 . A A .  67 LEU N    1 1 
       20  84869 1 1  67 LEU O    O    7.471   3.753  -1.124 1.00 . A A .  67 LEU O    1 1 
       20  84870 1 1  68 ARG C    C    3.641   5.080   0.244 1.00 . A A .  68 ARG C    1 1 
       20  84871 1 1  68 ARG CA   C    4.897   4.515  -0.432 1.00 . A A .  68 ARG CA   1 1 
       20  84872 1 1  68 ARG CB   C    4.693   3.028  -0.742 1.00 . A A .  68 ARG CB   1 1 
       20  84873 1 1  68 ARG CD   C    3.791   3.369  -3.066 1.00 . A A .  68 ARG CD   1 1 
       20  84874 1 1  68 ARG CG   C    3.540   2.757  -1.694 1.00 . A A .  68 ARG CG   1 1 
       20  84875 1 1  68 ARG CZ   C    2.494   3.900  -5.089 1.00 . A A .  68 ARG CZ   1 1 
       20  84876 1 1  68 ARG H    H    6.019   5.161   1.251 1.00 . A A .  68 ARG H    1 1 
       20  84877 1 1  68 ARG HA   H    5.046   5.042  -1.362 1.00 . A A .  68 ARG HA   1 1 
       20  84878 1 1  68 ARG HB2  H    5.596   2.637  -1.186 1.00 . A A .  68 ARG HB2  1 1 
       20  84879 1 1  68 ARG HB3  H    4.500   2.502   0.182 1.00 . A A .  68 ARG HB3  1 1 
       20  84880 1 1  68 ARG HD2  H    4.011   4.419  -2.942 1.00 . A A .  68 ARG HD2  1 1 
       20  84881 1 1  68 ARG HD3  H    4.638   2.875  -3.515 1.00 . A A .  68 ARG HD3  1 1 
       20  84882 1 1  68 ARG HE   H    1.931   2.604  -3.680 1.00 . A A .  68 ARG HE   1 1 
       20  84883 1 1  68 ARG HG2  H    3.419   1.691  -1.804 1.00 . A A .  68 ARG HG2  1 1 
       20  84884 1 1  68 ARG HG3  H    2.637   3.182  -1.281 1.00 . A A .  68 ARG HG3  1 1 
       20  84885 1 1  68 ARG HH11 H    4.245   4.896  -4.921 1.00 . A A .  68 ARG HH11 1 1 
       20  84886 1 1  68 ARG HH12 H    3.319   5.259  -6.339 1.00 . A A .  68 ARG HH12 1 1 
       20  84887 1 1  68 ARG HH21 H    0.705   3.076  -5.543 1.00 . A A .  68 ARG HH21 1 1 
       20  84888 1 1  68 ARG HH22 H    1.306   4.223  -6.694 1.00 . A A .  68 ARG HH22 1 1 
       20  84889 1 1  68 ARG N    N    6.098   4.717   0.381 1.00 . A A .  68 ARG N    1 1 
       20  84890 1 1  68 ARG NE   N    2.636   3.229  -3.950 1.00 . A A .  68 ARG NE   1 1 
       20  84891 1 1  68 ARG NH1  N    3.429   4.755  -5.481 1.00 . A A .  68 ARG NH1  1 1 
       20  84892 1 1  68 ARG NH2  N    1.413   3.718  -5.837 1.00 . A A .  68 ARG NH2  1 1 
       20  84893 1 1  68 ARG O    O    2.873   5.802  -0.393 1.00 . A A .  68 ARG O    1 1 
       20  84894 1 1  69 PRO C    C    2.295   6.720   2.633 1.00 . A A .  69 PRO C    1 1 
       20  84895 1 1  69 PRO CA   C    2.216   5.241   2.256 1.00 . A A .  69 PRO CA   1 1 
       20  84896 1 1  69 PRO CB   C    2.193   4.373   3.513 1.00 . A A .  69 PRO CB   1 1 
       20  84897 1 1  69 PRO CD   C    4.248   3.902   2.390 1.00 . A A .  69 PRO CD   1 1 
       20  84898 1 1  69 PRO CG   C    3.619   4.019   3.751 1.00 . A A .  69 PRO CG   1 1 
       20  84899 1 1  69 PRO HA   H    1.315   5.070   1.686 1.00 . A A .  69 PRO HA   1 1 
       20  84900 1 1  69 PRO HB2  H    1.783   4.938   4.338 1.00 . A A .  69 PRO HB2  1 1 
       20  84901 1 1  69 PRO HB3  H    1.593   3.494   3.338 1.00 . A A .  69 PRO HB3  1 1 
       20  84902 1 1  69 PRO HD2  H    5.262   4.266   2.413 1.00 . A A .  69 PRO HD2  1 1 
       20  84903 1 1  69 PRO HD3  H    4.222   2.876   2.051 1.00 . A A .  69 PRO HD3  1 1 
       20  84904 1 1  69 PRO HG2  H    4.101   4.800   4.321 1.00 . A A .  69 PRO HG2  1 1 
       20  84905 1 1  69 PRO HG3  H    3.680   3.077   4.275 1.00 . A A .  69 PRO HG3  1 1 
       20  84906 1 1  69 PRO N    N    3.401   4.759   1.535 1.00 . A A .  69 PRO N    1 1 
       20  84907 1 1  69 PRO O    O    1.781   7.127   3.675 1.00 . A A .  69 PRO O    1 1 
       20  84908 1 1  70 LEU C    C    1.673   9.587   2.155 1.00 . A A .  70 LEU C    1 1 
       20  84909 1 1  70 LEU CA   C    3.053   8.954   2.043 1.00 . A A .  70 LEU CA   1 1 
       20  84910 1 1  70 LEU CB   C    3.830   9.644   0.923 1.00 . A A .  70 LEU CB   1 1 
       20  84911 1 1  70 LEU CD1  C    5.912   8.362   0.380 1.00 . A A .  70 LEU CD1  1 1 
       20  84912 1 1  70 LEU CD2  C    5.957  10.867   0.468 1.00 . A A .  70 LEU CD2  1 1 
       20  84913 1 1  70 LEU CG   C    5.350   9.603   1.056 1.00 . A A .  70 LEU CG   1 1 
       20  84914 1 1  70 LEU H    H    3.342   7.145   0.980 1.00 . A A .  70 LEU H    1 1 
       20  84915 1 1  70 LEU HA   H    3.582   9.088   2.975 1.00 . A A .  70 LEU HA   1 1 
       20  84916 1 1  70 LEU HB2  H    3.561   9.176  -0.013 1.00 . A A .  70 LEU HB2  1 1 
       20  84917 1 1  70 LEU HB3  H    3.523  10.679   0.887 1.00 . A A .  70 LEU HB3  1 1 
       20  84918 1 1  70 LEU HD11 H    6.985   8.344   0.495 1.00 . A A .  70 LEU HD11 1 1 
       20  84919 1 1  70 LEU HD12 H    5.663   8.380  -0.671 1.00 . A A .  70 LEU HD12 1 1 
       20  84920 1 1  70 LEU HD13 H    5.487   7.480   0.835 1.00 . A A .  70 LEU HD13 1 1 
       20  84921 1 1  70 LEU HD21 H    7.020  10.875   0.650 1.00 . A A .  70 LEU HD21 1 1 
       20  84922 1 1  70 LEU HD22 H    5.504  11.734   0.934 1.00 . A A .  70 LEU HD22 1 1 
       20  84923 1 1  70 LEU HD23 H    5.772  10.894  -0.595 1.00 . A A .  70 LEU HD23 1 1 
       20  84924 1 1  70 LEU HG   H    5.612   9.560   2.103 1.00 . A A .  70 LEU HG   1 1 
       20  84925 1 1  70 LEU N    N    2.937   7.522   1.787 1.00 . A A .  70 LEU N    1 1 
       20  84926 1 1  70 LEU O    O    1.427  10.423   3.023 1.00 . A A .  70 LEU O    1 1 
       20  84927 1 1  71 SER C    C   -1.406   9.194   2.414 1.00 . A A .  71 SER C    1 1 
       20  84928 1 1  71 SER CA   C   -0.581   9.696   1.233 1.00 . A A .  71 SER CA   1 1 
       20  84929 1 1  71 SER CB   C   -1.267   9.307  -0.078 1.00 . A A .  71 SER CB   1 1 
       20  84930 1 1  71 SER H    H    1.041   8.495   0.608 1.00 . A A .  71 SER H    1 1 
       20  84931 1 1  71 SER HA   H   -0.521  10.772   1.286 1.00 . A A .  71 SER HA   1 1 
       20  84932 1 1  71 SER HB2  H   -0.716   9.722  -0.908 1.00 . A A .  71 SER HB2  1 1 
       20  84933 1 1  71 SER HB3  H   -1.290   8.230  -0.163 1.00 . A A .  71 SER HB3  1 1 
       20  84934 1 1  71 SER HG   H   -2.743  10.249  -0.957 1.00 . A A .  71 SER HG   1 1 
       20  84935 1 1  71 SER N    N    0.778   9.173   1.264 1.00 . A A .  71 SER N    1 1 
       20  84936 1 1  71 SER O    O   -2.219   9.935   2.955 1.00 . A A .  71 SER O    1 1 
       20  84937 1 1  71 SER OG   O   -2.596   9.796  -0.123 1.00 . A A .  71 SER OG   1 1 
       20  84938 1 1  72 TYR C    C   -2.450   8.302   4.936 1.00 . A A .  72 TYR C    1 1 
       20  84939 1 1  72 TYR CA   C   -1.912   7.298   3.901 1.00 . A A .  72 TYR CA   1 1 
       20  84940 1 1  72 TYR CB   C   -1.030   6.247   4.585 1.00 . A A .  72 TYR CB   1 1 
       20  84941 1 1  72 TYR CD1  C   -2.319   4.105   4.895 1.00 . A A .  72 TYR CD1  1 1 
       20  84942 1 1  72 TYR CD2  C   -2.021   5.522   6.788 1.00 . A A .  72 TYR CD2  1 1 
       20  84943 1 1  72 TYR CE1  C   -3.028   3.210   5.670 1.00 . A A .  72 TYR CE1  1 1 
       20  84944 1 1  72 TYR CE2  C   -2.730   4.632   7.571 1.00 . A A .  72 TYR CE2  1 1 
       20  84945 1 1  72 TYR CG   C   -1.804   5.273   5.440 1.00 . A A .  72 TYR CG   1 1 
       20  84946 1 1  72 TYR CZ   C   -3.231   3.478   7.008 1.00 . A A .  72 TYR CZ   1 1 
       20  84947 1 1  72 TYR H    H   -0.506   7.410   2.324 1.00 . A A .  72 TYR H    1 1 
       20  84948 1 1  72 TYR HA   H   -2.758   6.789   3.464 1.00 . A A .  72 TYR HA   1 1 
       20  84949 1 1  72 TYR HB2  H   -0.507   5.681   3.830 1.00 . A A .  72 TYR HB2  1 1 
       20  84950 1 1  72 TYR HB3  H   -0.309   6.744   5.217 1.00 . A A .  72 TYR HB3  1 1 
       20  84951 1 1  72 TYR HD1  H   -2.158   3.897   3.848 1.00 . A A .  72 TYR HD1  1 1 
       20  84952 1 1  72 TYR HD2  H   -1.626   6.428   7.225 1.00 . A A .  72 TYR HD2  1 1 
       20  84953 1 1  72 TYR HE1  H   -3.419   2.308   5.226 1.00 . A A .  72 TYR HE1  1 1 
       20  84954 1 1  72 TYR HE2  H   -2.888   4.843   8.617 1.00 . A A .  72 TYR HE2  1 1 
       20  84955 1 1  72 TYR HH   H   -4.558   3.070   8.335 1.00 . A A .  72 TYR HH   1 1 
       20  84956 1 1  72 TYR N    N   -1.184   7.934   2.799 1.00 . A A .  72 TYR N    1 1 
       20  84957 1 1  72 TYR O    O   -3.655   8.341   5.177 1.00 . A A .  72 TYR O    1 1 
       20  84958 1 1  72 TYR OH   O   -3.937   2.589   7.784 1.00 . A A .  72 TYR OH   1 1 
       20  84959 1 1  73 PRO C    C   -3.092  11.070   6.042 1.00 . A A .  73 PRO C    1 1 
       20  84960 1 1  73 PRO CA   C   -2.034  10.102   6.576 1.00 . A A .  73 PRO CA   1 1 
       20  84961 1 1  73 PRO CB   C   -0.755  10.864   6.947 1.00 . A A .  73 PRO CB   1 1 
       20  84962 1 1  73 PRO CD   C   -0.129   9.203   5.357 1.00 . A A .  73 PRO CD   1 1 
       20  84963 1 1  73 PRO CG   C    0.203  10.583   5.840 1.00 . A A .  73 PRO CG   1 1 
       20  84964 1 1  73 PRO HA   H   -2.421   9.605   7.453 1.00 . A A .  73 PRO HA   1 1 
       20  84965 1 1  73 PRO HB2  H   -0.971  11.919   7.022 1.00 . A A .  73 PRO HB2  1 1 
       20  84966 1 1  73 PRO HB3  H   -0.378  10.501   7.891 1.00 . A A .  73 PRO HB3  1 1 
       20  84967 1 1  73 PRO HD2  H    0.118   9.098   4.311 1.00 . A A .  73 PRO HD2  1 1 
       20  84968 1 1  73 PRO HD3  H    0.387   8.461   5.948 1.00 . A A .  73 PRO HD3  1 1 
       20  84969 1 1  73 PRO HG2  H    0.065  11.302   5.045 1.00 . A A .  73 PRO HG2  1 1 
       20  84970 1 1  73 PRO HG3  H    1.216  10.619   6.210 1.00 . A A .  73 PRO HG3  1 1 
       20  84971 1 1  73 PRO N    N   -1.585   9.127   5.569 1.00 . A A .  73 PRO N    1 1 
       20  84972 1 1  73 PRO O    O   -4.142  11.257   6.656 1.00 . A A .  73 PRO O    1 1 
       20  84973 1 1  74 GLN C    C   -4.906  11.949   3.608 1.00 . A A .  74 GLN C    1 1 
       20  84974 1 1  74 GLN CA   C   -3.715  12.637   4.272 1.00 . A A .  74 GLN CA   1 1 
       20  84975 1 1  74 GLN CB   C   -2.963  13.482   3.242 1.00 . A A .  74 GLN CB   1 1 
       20  84976 1 1  74 GLN CD   C   -2.824  15.594   4.621 1.00 . A A .  74 GLN CD   1 1 
       20  84977 1 1  74 GLN CG   C   -2.054  14.531   3.863 1.00 . A A .  74 GLN CG   1 1 
       20  84978 1 1  74 GLN H    H   -1.952  11.478   4.454 1.00 . A A .  74 GLN H    1 1 
       20  84979 1 1  74 GLN HA   H   -4.084  13.290   5.049 1.00 . A A .  74 GLN HA   1 1 
       20  84980 1 1  74 GLN HB2  H   -2.357  12.829   2.631 1.00 . A A .  74 GLN HB2  1 1 
       20  84981 1 1  74 GLN HB3  H   -3.681  13.986   2.612 1.00 . A A .  74 GLN HB3  1 1 
       20  84982 1 1  74 GLN HE21 H   -4.381  15.370   3.402 1.00 . A A .  74 GLN HE21 1 1 
       20  84983 1 1  74 GLN HE22 H   -4.569  16.550   4.653 1.00 . A A .  74 GLN HE22 1 1 
       20  84984 1 1  74 GLN HG2  H   -1.377  14.042   4.547 1.00 . A A .  74 GLN HG2  1 1 
       20  84985 1 1  74 GLN HG3  H   -1.488  15.008   3.077 1.00 . A A .  74 GLN HG3  1 1 
       20  84986 1 1  74 GLN N    N   -2.803  11.678   4.896 1.00 . A A .  74 GLN N    1 1 
       20  84987 1 1  74 GLN NE2  N   -4.049  15.865   4.182 1.00 . A A .  74 GLN NE2  1 1 
       20  84988 1 1  74 GLN O    O   -5.941  12.576   3.376 1.00 . A A .  74 GLN O    1 1 
       20  84989 1 1  74 GLN OE1  O   -2.326  16.164   5.591 1.00 . A A .  74 GLN OE1  1 1 
       20  84990 1 1  75 THR C    C   -7.181  10.220   3.152 1.00 . A A .  75 THR C    1 1 
       20  84991 1 1  75 THR CA   C   -5.786   9.880   2.638 1.00 . A A .  75 THR CA   1 1 
       20  84992 1 1  75 THR CB   C   -5.540   8.371   2.820 1.00 . A A .  75 THR CB   1 1 
       20  84993 1 1  75 THR CG2  C   -6.640   7.548   2.167 1.00 . A A .  75 THR CG2  1 1 
       20  84994 1 1  75 THR H    H   -3.903  10.229   3.528 1.00 . A A .  75 THR H    1 1 
       20  84995 1 1  75 THR HA   H   -5.745  10.099   1.580 1.00 . A A .  75 THR HA   1 1 
       20  84996 1 1  75 THR HB   H   -5.525   8.149   3.878 1.00 . A A .  75 THR HB   1 1 
       20  84997 1 1  75 THR HG1  H   -4.020   8.674   1.601 1.00 . A A .  75 THR HG1  1 1 
       20  84998 1 1  75 THR HG21 H   -6.552   6.517   2.476 1.00 . A A .  75 THR HG21 1 1 
       20  84999 1 1  75 THR HG22 H   -6.545   7.609   1.093 1.00 . A A .  75 THR HG22 1 1 
       20  85000 1 1  75 THR HG23 H   -7.605   7.931   2.466 1.00 . A A .  75 THR HG23 1 1 
       20  85001 1 1  75 THR N    N   -4.745  10.666   3.298 1.00 . A A .  75 THR N    1 1 
       20  85002 1 1  75 THR O    O   -7.450  10.153   4.353 1.00 . A A .  75 THR O    1 1 
       20  85003 1 1  75 THR OG1  O   -4.277   8.015   2.251 1.00 . A A .  75 THR OG1  1 1 
       20  85004 1 1  76 ASP C    C  -10.172   9.719   3.122 1.00 . A A .  76 ASP C    1 1 
       20  85005 1 1  76 ASP CA   C   -9.437  10.929   2.562 1.00 . A A .  76 ASP CA   1 1 
       20  85006 1 1  76 ASP CB   C  -10.165  11.454   1.325 1.00 . A A .  76 ASP CB   1 1 
       20  85007 1 1  76 ASP CG   C   -9.610  12.782   0.848 1.00 . A A .  76 ASP CG   1 1 
       20  85008 1 1  76 ASP H    H   -7.779  10.620   1.289 1.00 . A A .  76 ASP H    1 1 
       20  85009 1 1  76 ASP HA   H   -9.416  11.705   3.309 1.00 . A A .  76 ASP HA   1 1 
       20  85010 1 1  76 ASP HB2  H  -10.065  10.736   0.525 1.00 . A A .  76 ASP HB2  1 1 
       20  85011 1 1  76 ASP HB3  H  -11.211  11.583   1.559 1.00 . A A .  76 ASP HB3  1 1 
       20  85012 1 1  76 ASP N    N   -8.063  10.585   2.226 1.00 . A A .  76 ASP N    1 1 
       20  85013 1 1  76 ASP O    O  -10.986   9.838   4.038 1.00 . A A .  76 ASP O    1 1 
       20  85014 1 1  76 ASP OD1  O  -10.066  13.831   1.352 1.00 . A A .  76 ASP OD1  1 1 
       20  85015 1 1  76 ASP OD2  O   -8.723  12.775  -0.031 1.00 . A A .  76 ASP OD2  1 1 
       20  85016 1 1  77 VAL C    C   -9.695   6.101   2.508 1.00 . A A .  77 VAL C    1 1 
       20  85017 1 1  77 VAL CA   C  -10.496   7.309   2.988 1.00 . A A .  77 VAL CA   1 1 
       20  85018 1 1  77 VAL CB   C  -11.947   7.210   2.473 1.00 . A A .  77 VAL CB   1 1 
       20  85019 1 1  77 VAL CG1  C  -12.038   7.697   1.034 1.00 . A A .  77 VAL CG1  1 1 
       20  85020 1 1  77 VAL CG2  C  -12.468   5.787   2.585 1.00 . A A .  77 VAL CG2  1 1 
       20  85021 1 1  77 VAL H    H   -9.211   8.530   1.840 1.00 . A A .  77 VAL H    1 1 
       20  85022 1 1  77 VAL HA   H  -10.520   7.305   4.069 1.00 . A A .  77 VAL HA   1 1 
       20  85023 1 1  77 VAL HB   H  -12.568   7.847   3.087 1.00 . A A .  77 VAL HB   1 1 
       20  85024 1 1  77 VAL HG11 H  -11.386   7.105   0.411 1.00 . A A .  77 VAL HG11 1 1 
       20  85025 1 1  77 VAL HG12 H  -11.739   8.735   0.986 1.00 . A A .  77 VAL HG12 1 1 
       20  85026 1 1  77 VAL HG13 H  -13.055   7.601   0.686 1.00 . A A .  77 VAL HG13 1 1 
       20  85027 1 1  77 VAL HG21 H  -12.270   5.257   1.663 1.00 . A A .  77 VAL HG21 1 1 
       20  85028 1 1  77 VAL HG22 H  -13.532   5.808   2.768 1.00 . A A .  77 VAL HG22 1 1 
       20  85029 1 1  77 VAL HG23 H  -11.973   5.285   3.402 1.00 . A A .  77 VAL HG23 1 1 
       20  85030 1 1  77 VAL N    N   -9.873   8.553   2.560 1.00 . A A .  77 VAL N    1 1 
       20  85031 1 1  77 VAL O    O   -9.272   6.046   1.353 1.00 . A A .  77 VAL O    1 1 
       20  85032 1 1  78 PHE C    C   -9.681   2.737   2.908 1.00 . A A .  78 PHE C    1 1 
       20  85033 1 1  78 PHE CA   C   -8.742   3.931   3.067 1.00 . A A .  78 PHE CA   1 1 
       20  85034 1 1  78 PHE CB   C   -7.695   3.629   4.147 1.00 . A A .  78 PHE CB   1 1 
       20  85035 1 1  78 PHE CD1  C   -8.367   4.728   6.304 1.00 . A A .  78 PHE CD1  1 1 
       20  85036 1 1  78 PHE CD2  C   -6.596   5.705   5.043 1.00 . A A .  78 PHE CD2  1 1 
       20  85037 1 1  78 PHE CE1  C   -8.235   5.715   7.262 1.00 . A A .  78 PHE CE1  1 1 
       20  85038 1 1  78 PHE CE2  C   -6.459   6.696   5.998 1.00 . A A .  78 PHE CE2  1 1 
       20  85039 1 1  78 PHE CG   C   -7.551   4.710   5.185 1.00 . A A .  78 PHE CG   1 1 
       20  85040 1 1  78 PHE CZ   C   -7.280   6.701   7.108 1.00 . A A .  78 PHE CZ   1 1 
       20  85041 1 1  78 PHE H    H   -9.858   5.238   4.304 1.00 . A A .  78 PHE H    1 1 
       20  85042 1 1  78 PHE HA   H   -8.238   4.105   2.128 1.00 . A A .  78 PHE HA   1 1 
       20  85043 1 1  78 PHE HB2  H   -7.970   2.718   4.658 1.00 . A A .  78 PHE HB2  1 1 
       20  85044 1 1  78 PHE HB3  H   -6.733   3.492   3.674 1.00 . A A .  78 PHE HB3  1 1 
       20  85045 1 1  78 PHE HD1  H   -9.113   3.960   6.426 1.00 . A A .  78 PHE HD1  1 1 
       20  85046 1 1  78 PHE HD2  H   -5.954   5.704   4.176 1.00 . A A .  78 PHE HD2  1 1 
       20  85047 1 1  78 PHE HE1  H   -8.878   5.717   8.130 1.00 . A A .  78 PHE HE1  1 1 
       20  85048 1 1  78 PHE HE2  H   -5.712   7.466   5.875 1.00 . A A .  78 PHE HE2  1 1 
       20  85049 1 1  78 PHE HZ   H   -7.174   7.474   7.855 1.00 . A A .  78 PHE HZ   1 1 
       20  85050 1 1  78 PHE N    N   -9.493   5.137   3.401 1.00 . A A .  78 PHE N    1 1 
       20  85051 1 1  78 PHE O    O  -10.709   2.652   3.581 1.00 . A A .  78 PHE O    1 1 
       20  85052 1 1  79 LEU C    C   -9.588  -0.573   2.526 1.00 . A A .  79 LEU C    1 1 
       20  85053 1 1  79 LEU CA   C  -10.141   0.632   1.771 1.00 . A A .  79 LEU CA   1 1 
       20  85054 1 1  79 LEU CB   C  -10.195   0.316   0.275 1.00 . A A .  79 LEU CB   1 1 
       20  85055 1 1  79 LEU CD1  C  -10.307   1.110  -2.099 1.00 . A A .  79 LEU CD1  1 1 
       20  85056 1 1  79 LEU CD2  C  -11.855   2.075  -0.389 1.00 . A A .  79 LEU CD2  1 1 
       20  85057 1 1  79 LEU CG   C  -10.463   1.512  -0.639 1.00 . A A .  79 LEU CG   1 1 
       20  85058 1 1  79 LEU H    H   -8.497   1.939   1.506 1.00 . A A .  79 LEU H    1 1 
       20  85059 1 1  79 LEU HA   H  -11.140   0.837   2.125 1.00 . A A .  79 LEU HA   1 1 
       20  85060 1 1  79 LEU HB2  H   -9.252  -0.125  -0.013 1.00 . A A .  79 LEU HB2  1 1 
       20  85061 1 1  79 LEU HB3  H  -10.976  -0.409   0.113 1.00 . A A .  79 LEU HB3  1 1 
       20  85062 1 1  79 LEU HD11 H   -9.305   0.741  -2.264 1.00 . A A .  79 LEU HD11 1 1 
       20  85063 1 1  79 LEU HD12 H  -10.481   1.970  -2.730 1.00 . A A .  79 LEU HD12 1 1 
       20  85064 1 1  79 LEU HD13 H  -11.020   0.337  -2.338 1.00 . A A .  79 LEU HD13 1 1 
       20  85065 1 1  79 LEU HD21 H  -11.933   2.397   0.639 1.00 . A A .  79 LEU HD21 1 1 
       20  85066 1 1  79 LEU HD22 H  -12.592   1.310  -0.584 1.00 . A A .  79 LEU HD22 1 1 
       20  85067 1 1  79 LEU HD23 H  -12.027   2.917  -1.044 1.00 . A A .  79 LEU HD23 1 1 
       20  85068 1 1  79 LEU HG   H   -9.743   2.290  -0.427 1.00 . A A .  79 LEU HG   1 1 
       20  85069 1 1  79 LEU N    N   -9.326   1.817   2.015 1.00 . A A .  79 LEU N    1 1 
       20  85070 1 1  79 LEU O    O   -8.389  -0.851   2.479 1.00 . A A .  79 LEU O    1 1 
       20  85071 1 1  80 ILE C    C  -10.330  -3.738   3.174 1.00 . A A .  80 ILE C    1 1 
       20  85072 1 1  80 ILE CA   C  -10.069  -2.467   3.979 1.00 . A A .  80 ILE CA   1 1 
       20  85073 1 1  80 ILE CB   C  -10.812  -2.545   5.333 1.00 . A A .  80 ILE CB   1 1 
       20  85074 1 1  80 ILE CD1  C  -10.509  -0.080   5.934 1.00 . A A .  80 ILE CD1  1 1 
       20  85075 1 1  80 ILE CG1  C  -10.240  -1.520   6.320 1.00 . A A .  80 ILE CG1  1 1 
       20  85076 1 1  80 ILE CG2  C  -10.727  -3.947   5.923 1.00 . A A .  80 ILE CG2  1 1 
       20  85077 1 1  80 ILE H    H  -11.411  -1.013   3.227 1.00 . A A .  80 ILE H    1 1 
       20  85078 1 1  80 ILE HA   H   -9.009  -2.390   4.176 1.00 . A A .  80 ILE HA   1 1 
       20  85079 1 1  80 ILE HB   H  -11.852  -2.319   5.158 1.00 . A A .  80 ILE HB   1 1 
       20  85080 1 1  80 ILE HD11 H  -10.014   0.141   5.001 1.00 . A A .  80 ILE HD11 1 1 
       20  85081 1 1  80 ILE HD12 H  -10.133   0.575   6.706 1.00 . A A .  80 ILE HD12 1 1 
       20  85082 1 1  80 ILE HD13 H  -11.573   0.069   5.822 1.00 . A A .  80 ILE HD13 1 1 
       20  85083 1 1  80 ILE HG12 H  -10.676  -1.687   7.294 1.00 . A A .  80 ILE HG12 1 1 
       20  85084 1 1  80 ILE HG13 H   -9.170  -1.652   6.384 1.00 . A A .  80 ILE HG13 1 1 
       20  85085 1 1  80 ILE HG21 H  -11.228  -4.644   5.267 1.00 . A A .  80 ILE HG21 1 1 
       20  85086 1 1  80 ILE HG22 H  -11.203  -3.959   6.892 1.00 . A A .  80 ILE HG22 1 1 
       20  85087 1 1  80 ILE HG23 H   -9.690  -4.232   6.027 1.00 . A A .  80 ILE HG23 1 1 
       20  85088 1 1  80 ILE N    N  -10.469  -1.287   3.221 1.00 . A A .  80 ILE N    1 1 
       20  85089 1 1  80 ILE O    O  -11.478  -4.134   2.974 1.00 . A A .  80 ILE O    1 1 
       20  85090 1 1  81 CYS C    C   -9.096  -6.824   2.789 1.00 . A A .  81 CYS C    1 1 
       20  85091 1 1  81 CYS CA   C   -9.362  -5.593   1.926 1.00 . A A .  81 CYS CA   1 1 
       20  85092 1 1  81 CYS CB   C   -8.380  -5.560   0.754 1.00 . A A .  81 CYS CB   1 1 
       20  85093 1 1  81 CYS H    H   -8.366  -4.000   2.900 1.00 . A A .  81 CYS H    1 1 
       20  85094 1 1  81 CYS HA   H  -10.369  -5.651   1.539 1.00 . A A .  81 CYS HA   1 1 
       20  85095 1 1  81 CYS HB2  H   -7.374  -5.494   1.140 1.00 . A A .  81 CYS HB2  1 1 
       20  85096 1 1  81 CYS HB3  H   -8.481  -6.471   0.184 1.00 . A A .  81 CYS HB3  1 1 
       20  85097 1 1  81 CYS HG   H   -8.216  -3.068   0.233 1.00 . A A .  81 CYS HG   1 1 
       20  85098 1 1  81 CYS N    N   -9.254  -4.368   2.711 1.00 . A A .  81 CYS N    1 1 
       20  85099 1 1  81 CYS O    O   -8.132  -6.860   3.554 1.00 . A A .  81 CYS O    1 1 
       20  85100 1 1  81 CYS SG   S   -8.626  -4.171  -0.377 1.00 . A A .  81 CYS SG   1 1 
       20  85101 1 1  82 PHE C    C  -10.409 -10.245   2.661 1.00 . A A .  82 PHE C    1 1 
       20  85102 1 1  82 PHE CA   C   -9.815  -9.064   3.421 1.00 . A A .  82 PHE CA   1 1 
       20  85103 1 1  82 PHE CB   C  -10.466  -8.931   4.802 1.00 . A A .  82 PHE CB   1 1 
       20  85104 1 1  82 PHE CD1  C  -12.374  -7.333   4.467 1.00 . A A .  82 PHE CD1  1 1 
       20  85105 1 1  82 PHE CD2  C  -12.872  -9.595   5.035 1.00 . A A .  82 PHE CD2  1 1 
       20  85106 1 1  82 PHE CE1  C  -13.723  -7.039   4.442 1.00 . A A .  82 PHE CE1  1 1 
       20  85107 1 1  82 PHE CE2  C  -14.224  -9.307   5.010 1.00 . A A .  82 PHE CE2  1 1 
       20  85108 1 1  82 PHE CG   C  -11.934  -8.613   4.763 1.00 . A A .  82 PHE CG   1 1 
       20  85109 1 1  82 PHE CZ   C  -14.649  -8.026   4.713 1.00 . A A .  82 PHE CZ   1 1 
       20  85110 1 1  82 PHE H    H  -10.711  -7.732   2.034 1.00 . A A .  82 PHE H    1 1 
       20  85111 1 1  82 PHE HA   H   -8.758  -9.243   3.554 1.00 . A A .  82 PHE HA   1 1 
       20  85112 1 1  82 PHE HB2  H  -10.345  -9.860   5.338 1.00 . A A .  82 PHE HB2  1 1 
       20  85113 1 1  82 PHE HB3  H   -9.970  -8.141   5.346 1.00 . A A .  82 PHE HB3  1 1 
       20  85114 1 1  82 PHE HD1  H  -11.650  -6.560   4.254 1.00 . A A .  82 PHE HD1  1 1 
       20  85115 1 1  82 PHE HD2  H  -12.540 -10.596   5.267 1.00 . A A .  82 PHE HD2  1 1 
       20  85116 1 1  82 PHE HE1  H  -14.054  -6.037   4.211 1.00 . A A .  82 PHE HE1  1 1 
       20  85117 1 1  82 PHE HE2  H  -14.945 -10.083   5.224 1.00 . A A .  82 PHE HE2  1 1 
       20  85118 1 1  82 PHE HZ   H  -15.705  -7.799   4.694 1.00 . A A .  82 PHE HZ   1 1 
       20  85119 1 1  82 PHE N    N   -9.956  -7.827   2.657 1.00 . A A .  82 PHE N    1 1 
       20  85120 1 1  82 PHE O    O  -11.113 -10.061   1.668 1.00 . A A .  82 PHE O    1 1 
       20  85121 1 1  83 SER C    C  -11.980 -13.056   3.041 1.00 . A A .  83 SER C    1 1 
       20  85122 1 1  83 SER CA   C  -10.622 -12.662   2.473 1.00 . A A .  83 SER CA   1 1 
       20  85123 1 1  83 SER CB   C   -9.625 -13.810   2.638 1.00 . A A .  83 SER CB   1 1 
       20  85124 1 1  83 SER H    H   -9.572 -11.546   3.937 1.00 . A A .  83 SER H    1 1 
       20  85125 1 1  83 SER HA   H  -10.736 -12.443   1.422 1.00 . A A .  83 SER HA   1 1 
       20  85126 1 1  83 SER HB2  H   -8.698 -13.553   2.148 1.00 . A A .  83 SER HB2  1 1 
       20  85127 1 1  83 SER HB3  H   -9.442 -13.976   3.690 1.00 . A A .  83 SER HB3  1 1 
       20  85128 1 1  83 SER HG   H  -10.964 -14.831   1.634 1.00 . A A .  83 SER HG   1 1 
       20  85129 1 1  83 SER N    N  -10.122 -11.459   3.128 1.00 . A A .  83 SER N    1 1 
       20  85130 1 1  83 SER O    O  -12.085 -13.521   4.174 1.00 . A A .  83 SER O    1 1 
       20  85131 1 1  83 SER OG   O  -10.124 -15.007   2.066 1.00 . A A .  83 SER OG   1 1 
       20  85132 1 1  84 LEU C    C  -14.559 -14.641   2.999 1.00 . A A .  84 LEU C    1 1 
       20  85133 1 1  84 LEU CA   C  -14.382 -13.167   2.640 1.00 . A A .  84 LEU CA   1 1 
       20  85134 1 1  84 LEU CB   C  -15.348 -12.794   1.514 1.00 . A A .  84 LEU CB   1 1 
       20  85135 1 1  84 LEU CD1  C  -16.054 -11.155  -0.251 1.00 . A A .  84 LEU CD1  1 1 
       20  85136 1 1  84 LEU CD2  C  -15.654 -10.377   2.089 1.00 . A A .  84 LEU CD2  1 1 
       20  85137 1 1  84 LEU CG   C  -15.226 -11.355   1.009 1.00 . A A .  84 LEU CG   1 1 
       20  85138 1 1  84 LEU H    H  -12.857 -12.503   1.336 1.00 . A A .  84 LEU H    1 1 
       20  85139 1 1  84 LEU HA   H  -14.612 -12.568   3.507 1.00 . A A .  84 LEU HA   1 1 
       20  85140 1 1  84 LEU HB2  H  -15.174 -13.462   0.682 1.00 . A A .  84 LEU HB2  1 1 
       20  85141 1 1  84 LEU HB3  H  -16.357 -12.942   1.867 1.00 . A A .  84 LEU HB3  1 1 
       20  85142 1 1  84 LEU HD11 H  -15.656 -11.770  -1.044 1.00 . A A .  84 LEU HD11 1 1 
       20  85143 1 1  84 LEU HD12 H  -16.016 -10.116  -0.545 1.00 . A A .  84 LEU HD12 1 1 
       20  85144 1 1  84 LEU HD13 H  -17.078 -11.437  -0.057 1.00 . A A .  84 LEU HD13 1 1 
       20  85145 1 1  84 LEU HD21 H  -16.689 -10.553   2.344 1.00 . A A .  84 LEU HD21 1 1 
       20  85146 1 1  84 LEU HD22 H  -15.538  -9.366   1.726 1.00 . A A .  84 LEU HD22 1 1 
       20  85147 1 1  84 LEU HD23 H  -15.040 -10.519   2.964 1.00 . A A .  84 LEU HD23 1 1 
       20  85148 1 1  84 LEU HG   H  -14.193 -11.152   0.764 1.00 . A A .  84 LEU HG   1 1 
       20  85149 1 1  84 LEU N    N  -13.016 -12.863   2.234 1.00 . A A .  84 LEU N    1 1 
       20  85150 1 1  84 LEU O    O  -15.165 -14.967   4.019 1.00 . A A .  84 LEU O    1 1 
       20  85151 1 1  85 VAL C    C  -13.539 -17.375   3.744 1.00 . A A .  85 VAL C    1 1 
       20  85152 1 1  85 VAL CA   C  -14.149 -16.963   2.410 1.00 . A A .  85 VAL CA   1 1 
       20  85153 1 1  85 VAL CB   C  -13.529 -17.784   1.266 1.00 . A A .  85 VAL CB   1 1 
       20  85154 1 1  85 VAL CG1  C  -13.717 -17.054  -0.044 1.00 . A A .  85 VAL CG1  1 1 
       20  85155 1 1  85 VAL CG2  C  -12.062 -18.074   1.520 1.00 . A A .  85 VAL CG2  1 1 
       20  85156 1 1  85 VAL H    H  -13.509 -15.211   1.398 1.00 . A A .  85 VAL H    1 1 
       20  85157 1 1  85 VAL HA   H  -15.201 -17.183   2.438 1.00 . A A .  85 VAL HA   1 1 
       20  85158 1 1  85 VAL HB   H  -14.056 -18.722   1.202 1.00 . A A .  85 VAL HB   1 1 
       20  85159 1 1  85 VAL HG11 H  -13.537 -17.728  -0.870 1.00 . A A .  85 VAL HG11 1 1 
       20  85160 1 1  85 VAL HG12 H  -13.022 -16.228  -0.090 1.00 . A A .  85 VAL HG12 1 1 
       20  85161 1 1  85 VAL HG13 H  -14.726 -16.677  -0.096 1.00 . A A .  85 VAL HG13 1 1 
       20  85162 1 1  85 VAL HG21 H  -11.530 -17.146   1.656 1.00 . A A .  85 VAL HG21 1 1 
       20  85163 1 1  85 VAL HG22 H  -11.652 -18.608   0.677 1.00 . A A .  85 VAL HG22 1 1 
       20  85164 1 1  85 VAL HG23 H  -11.968 -18.679   2.409 1.00 . A A .  85 VAL HG23 1 1 
       20  85165 1 1  85 VAL N    N  -14.013 -15.527   2.176 1.00 . A A .  85 VAL N    1 1 
       20  85166 1 1  85 VAL O    O  -13.830 -18.451   4.265 1.00 . A A .  85 VAL O    1 1 
       20  85167 1 1  86 SER C    C  -12.454 -15.720   6.603 1.00 . A A .  86 SER C    1 1 
       20  85168 1 1  86 SER CA   C  -12.056 -16.782   5.576 1.00 . A A .  86 SER CA   1 1 
       20  85169 1 1  86 SER CB   C  -10.534 -16.827   5.429 1.00 . A A .  86 SER CB   1 1 
       20  85170 1 1  86 SER H    H  -12.493 -15.677   3.814 1.00 . A A .  86 SER H    1 1 
       20  85171 1 1  86 SER HA   H  -12.402 -17.746   5.916 1.00 . A A .  86 SER HA   1 1 
       20  85172 1 1  86 SER HB2  H  -10.096 -17.170   6.355 1.00 . A A .  86 SER HB2  1 1 
       20  85173 1 1  86 SER HB3  H  -10.272 -17.510   4.634 1.00 . A A .  86 SER HB3  1 1 
       20  85174 1 1  86 SER HG   H  -10.065 -14.984   5.897 1.00 . A A .  86 SER HG   1 1 
       20  85175 1 1  86 SER N    N  -12.693 -16.512   4.289 1.00 . A A .  86 SER N    1 1 
       20  85176 1 1  86 SER O    O  -12.034 -14.568   6.505 1.00 . A A .  86 SER O    1 1 
       20  85177 1 1  86 SER OG   O  -10.009 -15.548   5.122 1.00 . A A .  86 SER OG   1 1 
       20  85178 1 1  87 PRO C    C  -12.582 -14.527   9.424 1.00 . A A .  87 PRO C    1 1 
       20  85179 1 1  87 PRO CA   C  -13.730 -15.152   8.638 1.00 . A A .  87 PRO CA   1 1 
       20  85180 1 1  87 PRO CB   C  -14.594 -16.014   9.566 1.00 . A A .  87 PRO CB   1 1 
       20  85181 1 1  87 PRO CD   C  -13.815 -17.446   7.822 1.00 . A A .  87 PRO CD   1 1 
       20  85182 1 1  87 PRO CG   C  -14.963 -17.210   8.761 1.00 . A A .  87 PRO CG   1 1 
       20  85183 1 1  87 PRO HA   H  -14.336 -14.366   8.210 1.00 . A A .  87 PRO HA   1 1 
       20  85184 1 1  87 PRO HB2  H  -14.021 -16.289  10.441 1.00 . A A .  87 PRO HB2  1 1 
       20  85185 1 1  87 PRO HB3  H  -15.468 -15.456   9.866 1.00 . A A .  87 PRO HB3  1 1 
       20  85186 1 1  87 PRO HD2  H  -13.078 -18.090   8.280 1.00 . A A .  87 PRO HD2  1 1 
       20  85187 1 1  87 PRO HD3  H  -14.168 -17.870   6.894 1.00 . A A .  87 PRO HD3  1 1 
       20  85188 1 1  87 PRO HG2  H  -15.096 -18.062   9.409 1.00 . A A .  87 PRO HG2  1 1 
       20  85189 1 1  87 PRO HG3  H  -15.867 -17.013   8.205 1.00 . A A .  87 PRO HG3  1 1 
       20  85190 1 1  87 PRO N    N  -13.273 -16.091   7.608 1.00 . A A .  87 PRO N    1 1 
       20  85191 1 1  87 PRO O    O  -12.674 -13.377   9.850 1.00 . A A .  87 PRO O    1 1 
       20  85192 1 1  88 ALA C    C   -9.821 -13.471   9.819 1.00 . A A .  88 ALA C    1 1 
       20  85193 1 1  88 ALA CA   C  -10.345 -14.799  10.352 1.00 . A A .  88 ALA CA   1 1 
       20  85194 1 1  88 ALA CB   C   -9.239 -15.838  10.350 1.00 . A A .  88 ALA CB   1 1 
       20  85195 1 1  88 ALA H    H  -11.472 -16.177   9.203 1.00 . A A .  88 ALA H    1 1 
       20  85196 1 1  88 ALA HA   H  -10.662 -14.657  11.374 1.00 . A A .  88 ALA HA   1 1 
       20  85197 1 1  88 ALA HB1  H   -8.866 -15.965   9.344 1.00 . A A .  88 ALA HB1  1 1 
       20  85198 1 1  88 ALA HB2  H   -9.629 -16.776  10.713 1.00 . A A .  88 ALA HB2  1 1 
       20  85199 1 1  88 ALA HB3  H   -8.438 -15.506  10.993 1.00 . A A .  88 ALA HB3  1 1 
       20  85200 1 1  88 ALA N    N  -11.498 -15.278   9.595 1.00 . A A .  88 ALA N    1 1 
       20  85201 1 1  88 ALA O    O   -9.506 -12.571  10.599 1.00 . A A .  88 ALA O    1 1 
       20  85202 1 1  89 SER C    C  -10.120 -10.946   8.335 1.00 . A A .  89 SER C    1 1 
       20  85203 1 1  89 SER CA   C   -9.235 -12.108   7.901 1.00 . A A .  89 SER CA   1 1 
       20  85204 1 1  89 SER CB   C   -9.213 -12.214   6.377 1.00 . A A .  89 SER CB   1 1 
       20  85205 1 1  89 SER H    H   -9.976 -14.093   7.918 1.00 . A A .  89 SER H    1 1 
       20  85206 1 1  89 SER HA   H   -8.231 -11.937   8.260 1.00 . A A .  89 SER HA   1 1 
       20  85207 1 1  89 SER HB2  H   -8.744 -11.333   5.963 1.00 . A A .  89 SER HB2  1 1 
       20  85208 1 1  89 SER HB3  H   -8.652 -13.089   6.086 1.00 . A A .  89 SER HB3  1 1 
       20  85209 1 1  89 SER HG   H  -11.150 -11.959   6.486 1.00 . A A .  89 SER HG   1 1 
       20  85210 1 1  89 SER N    N   -9.720 -13.345   8.499 1.00 . A A .  89 SER N    1 1 
       20  85211 1 1  89 SER O    O   -9.646  -9.828   8.529 1.00 . A A .  89 SER O    1 1 
       20  85212 1 1  89 SER OG   O  -10.524 -12.318   5.853 1.00 . A A .  89 SER OG   1 1 
       20  85213 1 1  90 PHE C    C  -12.128  -9.867  10.381 1.00 . A A .  90 PHE C    1 1 
       20  85214 1 1  90 PHE CA   C  -12.372 -10.225   8.917 1.00 . A A .  90 PHE CA   1 1 
       20  85215 1 1  90 PHE CB   C  -13.798 -10.763   8.733 1.00 . A A .  90 PHE CB   1 1 
       20  85216 1 1  90 PHE CD1  C  -14.544  -8.366   8.385 1.00 . A A .  90 PHE CD1  1 1 
       20  85217 1 1  90 PHE CD2  C  -16.135 -10.121   8.095 1.00 . A A .  90 PHE CD2  1 1 
       20  85218 1 1  90 PHE CE1  C  -15.516  -7.432   8.071 1.00 . A A .  90 PHE CE1  1 1 
       20  85219 1 1  90 PHE CE2  C  -17.108  -9.191   7.782 1.00 . A A .  90 PHE CE2  1 1 
       20  85220 1 1  90 PHE CG   C  -14.842  -9.724   8.400 1.00 . A A .  90 PHE CG   1 1 
       20  85221 1 1  90 PHE CZ   C  -16.799  -7.848   7.770 1.00 . A A .  90 PHE CZ   1 1 
       20  85222 1 1  90 PHE H    H  -11.720 -12.141   8.311 1.00 . A A .  90 PHE H    1 1 
       20  85223 1 1  90 PHE HA   H  -12.237  -9.345   8.307 1.00 . A A .  90 PHE HA   1 1 
       20  85224 1 1  90 PHE HB2  H  -13.792 -11.487   7.931 1.00 . A A .  90 PHE HB2  1 1 
       20  85225 1 1  90 PHE HB3  H  -14.101 -11.257   9.645 1.00 . A A .  90 PHE HB3  1 1 
       20  85226 1 1  90 PHE HD1  H  -13.543  -8.038   8.618 1.00 . A A .  90 PHE HD1  1 1 
       20  85227 1 1  90 PHE HD2  H  -16.380 -11.172   8.103 1.00 . A A .  90 PHE HD2  1 1 
       20  85228 1 1  90 PHE HE1  H  -15.272  -6.380   8.063 1.00 . A A .  90 PHE HE1  1 1 
       20  85229 1 1  90 PHE HE2  H  -18.110  -9.517   7.547 1.00 . A A .  90 PHE HE2  1 1 
       20  85230 1 1  90 PHE HZ   H  -17.562  -7.121   7.525 1.00 . A A .  90 PHE HZ   1 1 
       20  85231 1 1  90 PHE N    N  -11.409 -11.229   8.490 1.00 . A A .  90 PHE N    1 1 
       20  85232 1 1  90 PHE O    O  -12.276  -8.716  10.791 1.00 . A A .  90 PHE O    1 1 
       20  85233 1 1  91 GLU C    C  -10.171  -9.941  12.788 1.00 . A A .  91 GLU C    1 1 
       20  85234 1 1  91 GLU CA   C  -11.479 -10.696  12.585 1.00 . A A .  91 GLU CA   1 1 
       20  85235 1 1  91 GLU CB   C  -11.383 -12.053  13.283 1.00 . A A .  91 GLU CB   1 1 
       20  85236 1 1  91 GLU CD   C  -13.846 -12.580  13.477 1.00 . A A .  91 GLU CD   1 1 
       20  85237 1 1  91 GLU CG   C  -12.503 -13.011  12.922 1.00 . A A .  91 GLU CG   1 1 
       20  85238 1 1  91 GLU H    H  -11.677 -11.772  10.774 1.00 . A A .  91 GLU H    1 1 
       20  85239 1 1  91 GLU HA   H  -12.287 -10.128  13.020 1.00 . A A .  91 GLU HA   1 1 
       20  85240 1 1  91 GLU HB2  H  -10.445 -12.518  13.014 1.00 . A A .  91 GLU HB2  1 1 
       20  85241 1 1  91 GLU HB3  H  -11.404 -11.897  14.352 1.00 . A A .  91 GLU HB3  1 1 
       20  85242 1 1  91 GLU HG2  H  -12.574 -13.063  11.848 1.00 . A A .  91 GLU HG2  1 1 
       20  85243 1 1  91 GLU HG3  H  -12.262 -13.990  13.313 1.00 . A A .  91 GLU HG3  1 1 
       20  85244 1 1  91 GLU N    N  -11.762 -10.877  11.164 1.00 . A A .  91 GLU N    1 1 
       20  85245 1 1  91 GLU O    O   -9.979  -9.267  13.799 1.00 . A A .  91 GLU O    1 1 
       20  85246 1 1  91 GLU OE1  O  -14.556 -11.818  12.787 1.00 . A A .  91 GLU OE1  1 1 
       20  85247 1 1  91 GLU OE2  O  -14.189 -13.005  14.600 1.00 . A A .  91 GLU OE2  1 1 
       20  85248 1 1  92 ASN C    C   -7.987  -7.975  11.426 1.00 . A A .  92 ASN C    1 1 
       20  85249 1 1  92 ASN CA   C   -7.964  -9.435  11.883 1.00 . A A .  92 ASN CA   1 1 
       20  85250 1 1  92 ASN CB   C   -6.979 -10.241  11.036 1.00 . A A .  92 ASN CB   1 1 
       20  85251 1 1  92 ASN CG   C   -5.765  -9.437  10.632 1.00 . A A .  92 ASN CG   1 1 
       20  85252 1 1  92 ASN H    H   -9.504 -10.586  11.019 1.00 . A A .  92 ASN H    1 1 
       20  85253 1 1  92 ASN HA   H   -7.639  -9.467  12.912 1.00 . A A .  92 ASN HA   1 1 
       20  85254 1 1  92 ASN HB2  H   -6.646 -11.098  11.601 1.00 . A A .  92 ASN HB2  1 1 
       20  85255 1 1  92 ASN HB3  H   -7.479 -10.579  10.140 1.00 . A A .  92 ASN HB3  1 1 
       20  85256 1 1  92 ASN HD21 H   -6.738  -8.746   9.045 1.00 . A A .  92 ASN HD21 1 1 
       20  85257 1 1  92 ASN HD22 H   -5.123  -8.181   9.240 1.00 . A A .  92 ASN HD22 1 1 
       20  85258 1 1  92 ASN N    N   -9.276 -10.062  11.814 1.00 . A A .  92 ASN N    1 1 
       20  85259 1 1  92 ASN ND2  N   -5.886  -8.715   9.526 1.00 . A A .  92 ASN ND2  1 1 
       20  85260 1 1  92 ASN O    O   -7.305  -7.131  12.008 1.00 . A A .  92 ASN O    1 1 
       20  85261 1 1  92 ASN OD1  O   -4.734  -9.465  11.303 1.00 . A A .  92 ASN OD1  1 1 
       20  85262 1 1  93 VAL C    C   -9.332  -5.327  10.922 1.00 . A A .  93 VAL C    1 1 
       20  85263 1 1  93 VAL CA   C   -8.834  -6.313   9.867 1.00 . A A .  93 VAL CA   1 1 
       20  85264 1 1  93 VAL CB   C   -9.728  -6.220   8.614 1.00 . A A .  93 VAL CB   1 1 
       20  85265 1 1  93 VAL CG1  C   -9.084  -6.953   7.448 1.00 . A A .  93 VAL CG1  1 1 
       20  85266 1 1  93 VAL CG2  C  -11.117  -6.775   8.892 1.00 . A A .  93 VAL CG2  1 1 
       20  85267 1 1  93 VAL H    H   -9.298  -8.381   9.966 1.00 . A A .  93 VAL H    1 1 
       20  85268 1 1  93 VAL HA   H   -7.832  -6.026   9.580 1.00 . A A .  93 VAL HA   1 1 
       20  85269 1 1  93 VAL HB   H   -9.828  -5.179   8.343 1.00 . A A .  93 VAL HB   1 1 
       20  85270 1 1  93 VAL HG11 H   -8.915  -7.984   7.723 1.00 . A A .  93 VAL HG11 1 1 
       20  85271 1 1  93 VAL HG12 H   -8.142  -6.484   7.205 1.00 . A A .  93 VAL HG12 1 1 
       20  85272 1 1  93 VAL HG13 H   -9.739  -6.912   6.590 1.00 . A A .  93 VAL HG13 1 1 
       20  85273 1 1  93 VAL HG21 H  -11.572  -6.223   9.700 1.00 . A A .  93 VAL HG21 1 1 
       20  85274 1 1  93 VAL HG22 H  -11.039  -7.816   9.166 1.00 . A A .  93 VAL HG22 1 1 
       20  85275 1 1  93 VAL HG23 H  -11.726  -6.681   8.004 1.00 . A A .  93 VAL HG23 1 1 
       20  85276 1 1  93 VAL N    N   -8.764  -7.676  10.387 1.00 . A A .  93 VAL N    1 1 
       20  85277 1 1  93 VAL O    O   -8.720  -4.285  11.141 1.00 . A A .  93 VAL O    1 1 
       20  85278 1 1  94 ARG C    C  -10.133  -4.831  13.866 1.00 . A A .  94 ARG C    1 1 
       20  85279 1 1  94 ARG CA   C  -10.996  -4.797  12.612 1.00 . A A .  94 ARG CA   1 1 
       20  85280 1 1  94 ARG CB   C  -12.431  -5.218  12.946 1.00 . A A .  94 ARG CB   1 1 
       20  85281 1 1  94 ARG CD   C  -12.347  -6.874  14.846 1.00 . A A .  94 ARG CD   1 1 
       20  85282 1 1  94 ARG CG   C  -12.572  -6.677  13.355 1.00 . A A .  94 ARG CG   1 1 
       20  85283 1 1  94 ARG CZ   C  -13.383  -6.202  16.977 1.00 . A A .  94 ARG CZ   1 1 
       20  85284 1 1  94 ARG H    H  -10.883  -6.506  11.366 1.00 . A A .  94 ARG H    1 1 
       20  85285 1 1  94 ARG HA   H  -11.010  -3.789  12.226 1.00 . A A .  94 ARG HA   1 1 
       20  85286 1 1  94 ARG HB2  H  -12.791  -4.606  13.760 1.00 . A A .  94 ARG HB2  1 1 
       20  85287 1 1  94 ARG HB3  H  -13.052  -5.048  12.080 1.00 . A A .  94 ARG HB3  1 1 
       20  85288 1 1  94 ARG HD2  H  -12.401  -7.929  15.070 1.00 . A A .  94 ARG HD2  1 1 
       20  85289 1 1  94 ARG HD3  H  -11.365  -6.504  15.102 1.00 . A A .  94 ARG HD3  1 1 
       20  85290 1 1  94 ARG HE   H  -14.020  -5.644  15.169 1.00 . A A .  94 ARG HE   1 1 
       20  85291 1 1  94 ARG HG2  H  -13.568  -7.011  13.107 1.00 . A A .  94 ARG HG2  1 1 
       20  85292 1 1  94 ARG HG3  H  -11.849  -7.264  12.810 1.00 . A A .  94 ARG HG3  1 1 
       20  85293 1 1  94 ARG HH11 H  -11.778  -7.418  17.165 1.00 . A A .  94 ARG HH11 1 1 
       20  85294 1 1  94 ARG HH12 H  -12.516  -6.927  18.653 1.00 . A A .  94 ARG HH12 1 1 
       20  85295 1 1  94 ARG HH21 H  -15.001  -4.999  17.123 1.00 . A A .  94 ARG HH21 1 1 
       20  85296 1 1  94 ARG HH22 H  -14.350  -5.555  18.629 1.00 . A A .  94 ARG HH22 1 1 
       20  85297 1 1  94 ARG N    N  -10.435  -5.661  11.580 1.00 . A A .  94 ARG N    1 1 
       20  85298 1 1  94 ARG NE   N  -13.344  -6.169  15.647 1.00 . A A .  94 ARG NE   1 1 
       20  85299 1 1  94 ARG NH1  N  -12.485  -6.907  17.653 1.00 . A A .  94 ARG NH1  1 1 
       20  85300 1 1  94 ARG NH2  N  -14.321  -5.530  17.630 1.00 . A A .  94 ARG NH2  1 1 
       20  85301 1 1  94 ARG O    O  -10.188  -3.927  14.701 1.00 . A A .  94 ARG O    1 1 
       20  85302 1 1  95 ALA C    C   -7.297  -5.094  15.170 1.00 . A A .  95 ALA C    1 1 
       20  85303 1 1  95 ALA CA   C   -8.471  -6.073  15.143 1.00 . A A .  95 ALA CA   1 1 
       20  85304 1 1  95 ALA CB   C   -7.960  -7.506  15.178 1.00 . A A .  95 ALA CB   1 1 
       20  85305 1 1  95 ALA H    H   -9.336  -6.562  13.278 1.00 . A A .  95 ALA H    1 1 
       20  85306 1 1  95 ALA HA   H   -9.069  -5.917  16.029 1.00 . A A .  95 ALA HA   1 1 
       20  85307 1 1  95 ALA HB1  H   -7.254  -7.617  15.987 1.00 . A A .  95 ALA HB1  1 1 
       20  85308 1 1  95 ALA HB2  H   -7.475  -7.739  14.240 1.00 . A A .  95 ALA HB2  1 1 
       20  85309 1 1  95 ALA HB3  H   -8.789  -8.180  15.329 1.00 . A A .  95 ALA HB3  1 1 
       20  85310 1 1  95 ALA N    N   -9.339  -5.886  13.988 1.00 . A A .  95 ALA N    1 1 
       20  85311 1 1  95 ALA O    O   -7.027  -4.481  16.202 1.00 . A A .  95 ALA O    1 1 
       20  85312 1 1  96 LYS C    C   -5.706  -2.729  13.296 1.00 . A A .  96 LYS C    1 1 
       20  85313 1 1  96 LYS CA   C   -5.428  -4.067  13.990 1.00 . A A .  96 LYS CA   1 1 
       20  85314 1 1  96 LYS CB   C   -4.271  -4.777  13.287 1.00 . A A .  96 LYS CB   1 1 
       20  85315 1 1  96 LYS CD   C   -4.134  -6.573  11.528 1.00 . A A .  96 LYS CD   1 1 
       20  85316 1 1  96 LYS CE   C   -2.641  -6.767  11.745 1.00 . A A .  96 LYS CE   1 1 
       20  85317 1 1  96 LYS CG   C   -4.570  -5.150  11.842 1.00 . A A .  96 LYS CG   1 1 
       20  85318 1 1  96 LYS H    H   -6.852  -5.455  13.248 1.00 . A A .  96 LYS H    1 1 
       20  85319 1 1  96 LYS HA   H   -5.128  -3.862  15.008 1.00 . A A .  96 LYS HA   1 1 
       20  85320 1 1  96 LYS HB2  H   -3.408  -4.128  13.296 1.00 . A A .  96 LYS HB2  1 1 
       20  85321 1 1  96 LYS HB3  H   -4.036  -5.681  13.829 1.00 . A A .  96 LYS HB3  1 1 
       20  85322 1 1  96 LYS HD2  H   -4.671  -7.254  12.173 1.00 . A A .  96 LYS HD2  1 1 
       20  85323 1 1  96 LYS HD3  H   -4.369  -6.790  10.494 1.00 . A A .  96 LYS HD3  1 1 
       20  85324 1 1  96 LYS HE2  H   -2.401  -6.493  12.761 1.00 . A A .  96 LYS HE2  1 1 
       20  85325 1 1  96 LYS HE3  H   -2.401  -7.808  11.588 1.00 . A A .  96 LYS HE3  1 1 
       20  85326 1 1  96 LYS HG2  H   -5.635  -5.066  11.672 1.00 . A A .  96 LYS HG2  1 1 
       20  85327 1 1  96 LYS HG3  H   -4.044  -4.468  11.189 1.00 . A A .  96 LYS HG3  1 1 
       20  85328 1 1  96 LYS HZ1  H   -2.018  -6.213   9.829 1.00 . A A .  96 LYS HZ1  1 1 
       20  85329 1 1  96 LYS HZ2  H   -0.818  -6.059  11.010 1.00 . A A .  96 LYS HZ2  1 1 
       20  85330 1 1  96 LYS HZ3  H   -2.074  -4.929  10.929 1.00 . A A .  96 LYS HZ3  1 1 
       20  85331 1 1  96 LYS N    N   -6.592  -4.952  14.047 1.00 . A A .  96 LYS N    1 1 
       20  85332 1 1  96 LYS NZ   N   -1.831  -5.934  10.813 1.00 . A A .  96 LYS NZ   1 1 
       20  85333 1 1  96 LYS O    O   -5.247  -1.684  13.758 1.00 . A A .  96 LYS O    1 1 
       20  85334 1 1  97 TRP C    C   -7.600  -0.545  12.216 1.00 . A A .  97 TRP C    1 1 
       20  85335 1 1  97 TRP CA   C   -6.724  -1.530  11.440 1.00 . A A .  97 TRP CA   1 1 
       20  85336 1 1  97 TRP CB   C   -7.381  -1.851  10.094 1.00 . A A .  97 TRP CB   1 1 
       20  85337 1 1  97 TRP CD1  C   -6.778  -3.820   8.571 1.00 . A A .  97 TRP CD1  1 1 
       20  85338 1 1  97 TRP CD2  C   -5.184  -2.255   8.714 1.00 . A A .  97 TRP CD2  1 1 
       20  85339 1 1  97 TRP CE2  C   -4.735  -3.276   7.855 1.00 . A A .  97 TRP CE2  1 1 
       20  85340 1 1  97 TRP CE3  C   -4.347  -1.162   8.954 1.00 . A A .  97 TRP CE3  1 1 
       20  85341 1 1  97 TRP CG   C   -6.496  -2.624   9.163 1.00 . A A .  97 TRP CG   1 1 
       20  85342 1 1  97 TRP CH2  C   -2.690  -2.154   7.489 1.00 . A A .  97 TRP CH2  1 1 
       20  85343 1 1  97 TRP CZ2  C   -3.488  -3.235   7.236 1.00 . A A .  97 TRP CZ2  1 1 
       20  85344 1 1  97 TRP CZ3  C   -3.107  -1.123   8.341 1.00 . A A .  97 TRP CZ3  1 1 
       20  85345 1 1  97 TRP H    H   -6.805  -3.609  11.872 1.00 . A A .  97 TRP H    1 1 
       20  85346 1 1  97 TRP HA   H   -5.776  -1.052  11.246 1.00 . A A .  97 TRP HA   1 1 
       20  85347 1 1  97 TRP HB2  H   -8.272  -2.433  10.265 1.00 . A A .  97 TRP HB2  1 1 
       20  85348 1 1  97 TRP HB3  H   -7.651  -0.926   9.606 1.00 . A A .  97 TRP HB3  1 1 
       20  85349 1 1  97 TRP HD1  H   -7.700  -4.363   8.710 1.00 . A A .  97 TRP HD1  1 1 
       20  85350 1 1  97 TRP HE1  H   -5.691  -5.045   7.256 1.00 . A A .  97 TRP HE1  1 1 
       20  85351 1 1  97 TRP HE3  H   -4.652  -0.357   9.608 1.00 . A A .  97 TRP HE3  1 1 
       20  85352 1 1  97 TRP HH2  H   -1.714  -2.083   7.032 1.00 . A A .  97 TRP HH2  1 1 
       20  85353 1 1  97 TRP HZ2  H   -3.151  -4.023   6.578 1.00 . A A .  97 TRP HZ2  1 1 
       20  85354 1 1  97 TRP HZ3  H   -2.447  -0.287   8.515 1.00 . A A .  97 TRP HZ3  1 1 
       20  85355 1 1  97 TRP N    N   -6.443  -2.755  12.190 1.00 . A A .  97 TRP N    1 1 
       20  85356 1 1  97 TRP NE1  N   -5.727  -4.219   7.783 1.00 . A A .  97 TRP NE1  1 1 
       20  85357 1 1  97 TRP O    O   -7.337   0.656  12.205 1.00 . A A .  97 TRP O    1 1 
       20  85358 1 1  98 TYR C    C   -8.834   0.629  14.730 1.00 . A A .  98 TYR C    1 1 
       20  85359 1 1  98 TYR CA   C   -9.542  -0.170  13.627 1.00 . A A .  98 TYR CA   1 1 
       20  85360 1 1  98 TYR CB   C  -10.688  -0.985  14.226 1.00 . A A .  98 TYR CB   1 1 
       20  85361 1 1  98 TYR CD1  C  -12.583   0.674  14.183 1.00 . A A .  98 TYR CD1  1 1 
       20  85362 1 1  98 TYR CD2  C  -11.850  -0.143  16.298 1.00 . A A .  98 TYR CD2  1 1 
       20  85363 1 1  98 TYR CE1  C  -13.535   1.455  14.808 1.00 . A A .  98 TYR CE1  1 1 
       20  85364 1 1  98 TYR CE2  C  -12.801   0.635  16.933 1.00 . A A .  98 TYR CE2  1 1 
       20  85365 1 1  98 TYR CG   C  -11.727  -0.136  14.917 1.00 . A A .  98 TYR CG   1 1 
       20  85366 1 1  98 TYR CZ   C  -13.640   1.432  16.183 1.00 . A A .  98 TYR CZ   1 1 
       20  85367 1 1  98 TYR H    H   -8.794  -2.008  12.884 1.00 . A A .  98 TYR H    1 1 
       20  85368 1 1  98 TYR HA   H   -9.960   0.532  12.919 1.00 . A A .  98 TYR HA   1 1 
       20  85369 1 1  98 TYR HB2  H  -11.179  -1.536  13.438 1.00 . A A .  98 TYR HB2  1 1 
       20  85370 1 1  98 TYR HB3  H  -10.288  -1.679  14.951 1.00 . A A .  98 TYR HB3  1 1 
       20  85371 1 1  98 TYR HD1  H  -12.495   0.687  13.107 1.00 . A A .  98 TYR HD1  1 1 
       20  85372 1 1  98 TYR HD2  H  -11.190  -0.769  16.881 1.00 . A A .  98 TYR HD2  1 1 
       20  85373 1 1  98 TYR HE1  H  -14.191   2.080  14.220 1.00 . A A .  98 TYR HE1  1 1 
       20  85374 1 1  98 TYR HE2  H  -12.882   0.618  18.009 1.00 . A A .  98 TYR HE2  1 1 
       20  85375 1 1  98 TYR HH   H  -15.425   2.125  16.350 1.00 . A A .  98 TYR HH   1 1 
       20  85376 1 1  98 TYR N    N   -8.634  -1.042  12.886 1.00 . A A .  98 TYR N    1 1 
       20  85377 1 1  98 TYR O    O   -9.011   1.843  14.812 1.00 . A A .  98 TYR O    1 1 
       20  85378 1 1  98 TYR OH   O  -14.587   2.209  16.810 1.00 . A A .  98 TYR OH   1 1 
       20  85379 1 1  99 PRO C    C   -6.251   1.645  16.163 1.00 . A A .  99 PRO C    1 1 
       20  85380 1 1  99 PRO CA   C   -7.311   0.674  16.677 1.00 . A A .  99 PRO CA   1 1 
       20  85381 1 1  99 PRO CB   C   -6.656  -0.459  17.470 1.00 . A A .  99 PRO CB   1 1 
       20  85382 1 1  99 PRO CD   C   -7.739  -1.471  15.600 1.00 . A A .  99 PRO CD   1 1 
       20  85383 1 1  99 PRO CG   C   -6.544  -1.583  16.504 1.00 . A A .  99 PRO CG   1 1 
       20  85384 1 1  99 PRO HA   H   -8.000   1.208  17.315 1.00 . A A .  99 PRO HA   1 1 
       20  85385 1 1  99 PRO HB2  H   -5.686  -0.141  17.822 1.00 . A A .  99 PRO HB2  1 1 
       20  85386 1 1  99 PRO HB3  H   -7.282  -0.722  18.311 1.00 . A A .  99 PRO HB3  1 1 
       20  85387 1 1  99 PRO HD2  H   -7.497  -1.822  14.609 1.00 . A A .  99 PRO HD2  1 1 
       20  85388 1 1  99 PRO HD3  H   -8.574  -2.024  16.007 1.00 . A A .  99 PRO HD3  1 1 
       20  85389 1 1  99 PRO HG2  H   -5.631  -1.486  15.934 1.00 . A A .  99 PRO HG2  1 1 
       20  85390 1 1  99 PRO HG3  H   -6.560  -2.524  17.032 1.00 . A A .  99 PRO HG3  1 1 
       20  85391 1 1  99 PRO N    N   -8.022  -0.023  15.593 1.00 . A A .  99 PRO N    1 1 
       20  85392 1 1  99 PRO O    O   -5.938   2.642  16.813 1.00 . A A .  99 PRO O    1 1 
       20  85393 1 1 100 GLU C    C   -5.244   3.429  13.771 1.00 . A A . 100 GLU C    1 1 
       20  85394 1 1 100 GLU CA   C   -4.655   2.168  14.397 1.00 . A A . 100 GLU CA   1 1 
       20  85395 1 1 100 GLU CB   C   -3.884   1.372  13.343 1.00 . A A . 100 GLU CB   1 1 
       20  85396 1 1 100 GLU CD   C   -1.992   1.342  11.667 1.00 . A A . 100 GLU CD   1 1 
       20  85397 1 1 100 GLU CG   C   -2.766   2.162  12.682 1.00 . A A . 100 GLU CG   1 1 
       20  85398 1 1 100 GLU H    H   -6.001   0.541  14.525 1.00 . A A . 100 GLU H    1 1 
       20  85399 1 1 100 GLU HA   H   -3.972   2.459  15.181 1.00 . A A . 100 GLU HA   1 1 
       20  85400 1 1 100 GLU HB2  H   -3.451   0.500  13.812 1.00 . A A . 100 GLU HB2  1 1 
       20  85401 1 1 100 GLU HB3  H   -4.573   1.052  12.574 1.00 . A A . 100 GLU HB3  1 1 
       20  85402 1 1 100 GLU HG2  H   -3.194   3.016  12.180 1.00 . A A . 100 GLU HG2  1 1 
       20  85403 1 1 100 GLU HG3  H   -2.081   2.500  13.445 1.00 . A A . 100 GLU HG3  1 1 
       20  85404 1 1 100 GLU N    N   -5.693   1.337  14.999 1.00 . A A . 100 GLU N    1 1 
       20  85405 1 1 100 GLU O    O   -4.759   4.536  14.007 1.00 . A A . 100 GLU O    1 1 
       20  85406 1 1 100 GLU OE1  O   -1.021   0.667  12.066 1.00 . A A . 100 GLU OE1  1 1 
       20  85407 1 1 100 GLU OE2  O   -2.360   1.376  10.473 1.00 . A A . 100 GLU OE2  1 1 
       20  85408 1 1 101 VAL C    C   -7.538   5.351  13.296 1.00 . A A . 101 VAL C    1 1 
       20  85409 1 1 101 VAL CA   C   -6.943   4.366  12.296 1.00 . A A . 101 VAL CA   1 1 
       20  85410 1 1 101 VAL CB   C   -8.050   3.873  11.342 1.00 . A A . 101 VAL CB   1 1 
       20  85411 1 1 101 VAL CG1  C   -8.827   5.046  10.759 1.00 . A A . 101 VAL CG1  1 1 
       20  85412 1 1 101 VAL CG2  C   -7.452   3.024  10.232 1.00 . A A . 101 VAL CG2  1 1 
       20  85413 1 1 101 VAL H    H   -6.629   2.344  12.829 1.00 . A A . 101 VAL H    1 1 
       20  85414 1 1 101 VAL HA   H   -6.197   4.880  11.708 1.00 . A A . 101 VAL HA   1 1 
       20  85415 1 1 101 VAL HB   H   -8.738   3.259  11.905 1.00 . A A . 101 VAL HB   1 1 
       20  85416 1 1 101 VAL HG11 H   -9.322   5.581  11.556 1.00 . A A . 101 VAL HG11 1 1 
       20  85417 1 1 101 VAL HG12 H   -9.564   4.679  10.061 1.00 . A A . 101 VAL HG12 1 1 
       20  85418 1 1 101 VAL HG13 H   -8.146   5.710  10.248 1.00 . A A . 101 VAL HG13 1 1 
       20  85419 1 1 101 VAL HG21 H   -6.922   2.187  10.663 1.00 . A A . 101 VAL HG21 1 1 
       20  85420 1 1 101 VAL HG22 H   -6.766   3.622   9.649 1.00 . A A . 101 VAL HG22 1 1 
       20  85421 1 1 101 VAL HG23 H   -8.242   2.658   9.592 1.00 . A A . 101 VAL HG23 1 1 
       20  85422 1 1 101 VAL N    N   -6.289   3.251  12.970 1.00 . A A . 101 VAL N    1 1 
       20  85423 1 1 101 VAL O    O   -7.506   6.560  13.079 1.00 . A A . 101 VAL O    1 1 
       20  85424 1 1 102 ARG C    C   -7.642   6.478  16.162 1.00 . A A . 102 ARG C    1 1 
       20  85425 1 1 102 ARG CA   C   -8.702   5.682  15.401 1.00 . A A . 102 ARG CA   1 1 
       20  85426 1 1 102 ARG CB   C   -9.539   4.842  16.373 1.00 . A A . 102 ARG CB   1 1 
       20  85427 1 1 102 ARG CD   C   -8.084   4.177  18.320 1.00 . A A . 102 ARG CD   1 1 
       20  85428 1 1 102 ARG CG   C   -8.768   3.713  17.042 1.00 . A A . 102 ARG CG   1 1 
       20  85429 1 1 102 ARG CZ   C   -8.811   4.751  20.602 1.00 . A A . 102 ARG CZ   1 1 
       20  85430 1 1 102 ARG H    H   -8.106   3.857  14.498 1.00 . A A . 102 ARG H    1 1 
       20  85431 1 1 102 ARG HA   H   -9.353   6.380  14.897 1.00 . A A . 102 ARG HA   1 1 
       20  85432 1 1 102 ARG HB2  H   -9.923   5.490  17.146 1.00 . A A . 102 ARG HB2  1 1 
       20  85433 1 1 102 ARG HB3  H  -10.368   4.411  15.832 1.00 . A A . 102 ARG HB3  1 1 
       20  85434 1 1 102 ARG HD2  H   -7.558   3.342  18.757 1.00 . A A . 102 ARG HD2  1 1 
       20  85435 1 1 102 ARG HD3  H   -7.377   4.955  18.072 1.00 . A A . 102 ARG HD3  1 1 
       20  85436 1 1 102 ARG HE   H   -9.898   5.027  18.953 1.00 . A A . 102 ARG HE   1 1 
       20  85437 1 1 102 ARG HG2  H   -9.458   2.918  17.287 1.00 . A A . 102 ARG HG2  1 1 
       20  85438 1 1 102 ARG HG3  H   -8.018   3.340  16.354 1.00 . A A . 102 ARG HG3  1 1 
       20  85439 1 1 102 ARG HH11 H   -6.966   3.931  20.489 1.00 . A A . 102 ARG HH11 1 1 
       20  85440 1 1 102 ARG HH12 H   -7.495   4.352  22.083 1.00 . A A . 102 ARG HH12 1 1 
       20  85441 1 1 102 ARG HH21 H  -10.600   5.579  21.044 1.00 . A A . 102 ARG HH21 1 1 
       20  85442 1 1 102 ARG HH22 H   -9.562   5.286  22.400 1.00 . A A . 102 ARG HH22 1 1 
       20  85443 1 1 102 ARG N    N   -8.099   4.832  14.380 1.00 . A A . 102 ARG N    1 1 
       20  85444 1 1 102 ARG NE   N   -9.040   4.697  19.293 1.00 . A A . 102 ARG NE   1 1 
       20  85445 1 1 102 ARG NH1  N   -7.663   4.308  21.099 1.00 . A A . 102 ARG NH1  1 1 
       20  85446 1 1 102 ARG NH2  N   -9.733   5.247  21.416 1.00 . A A . 102 ARG NH2  1 1 
       20  85447 1 1 102 ARG O    O   -7.913   7.573  16.654 1.00 . A A . 102 ARG O    1 1 
       20  85448 1 1 103 HIS C    C   -4.705   7.677  16.122 1.00 . A A . 103 HIS C    1 1 
       20  85449 1 1 103 HIS CA   C   -5.345   6.577  16.967 1.00 . A A . 103 HIS CA   1 1 
       20  85450 1 1 103 HIS CB   C   -4.287   5.549  17.371 1.00 . A A . 103 HIS CB   1 1 
       20  85451 1 1 103 HIS CD2  C   -4.459   5.448  19.957 1.00 . A A . 103 HIS CD2  1 1 
       20  85452 1 1 103 HIS CE1  C   -2.438   6.149  20.440 1.00 . A A . 103 HIS CE1  1 1 
       20  85453 1 1 103 HIS CG   C   -3.822   5.693  18.787 1.00 . A A . 103 HIS CG   1 1 
       20  85454 1 1 103 HIS H    H   -6.279   5.054  15.832 1.00 . A A . 103 HIS H    1 1 
       20  85455 1 1 103 HIS HA   H   -5.755   7.023  17.861 1.00 . A A . 103 HIS HA   1 1 
       20  85456 1 1 103 HIS HB2  H   -4.697   4.556  17.257 1.00 . A A . 103 HIS HB2  1 1 
       20  85457 1 1 103 HIS HB3  H   -3.428   5.654  16.726 1.00 . A A . 103 HIS HB3  1 1 
       20  85458 1 1 103 HIS HD1  H   -1.854   6.387  18.494 1.00 . A A . 103 HIS HD1  1 1 
       20  85459 1 1 103 HIS HD2  H   -5.472   5.089  20.071 1.00 . A A . 103 HIS HD2  1 1 
       20  85460 1 1 103 HIS HE1  H   -1.559   6.449  20.991 1.00 . A A . 103 HIS HE1  1 1 
       20  85461 1 1 103 HIS HE2  H   -3.773   5.696  21.927 1.00 . A A . 103 HIS HE2  1 1 
       20  85462 1 1 103 HIS N    N   -6.438   5.923  16.254 1.00 . A A . 103 HIS N    1 1 
       20  85463 1 1 103 HIS ND1  N   -2.558   6.131  19.124 1.00 . A A . 103 HIS ND1  1 1 
       20  85464 1 1 103 HIS NE2  N   -3.577   5.741  20.968 1.00 . A A . 103 HIS NE2  1 1 
       20  85465 1 1 103 HIS O    O   -4.436   8.773  16.616 1.00 . A A . 103 HIS O    1 1 
       20  85466 1 1 104 HIS C    C   -4.872   9.309  13.363 1.00 . A A . 104 HIS C    1 1 
       20  85467 1 1 104 HIS CA   C   -3.845   8.340  13.937 1.00 . A A . 104 HIS CA   1 1 
       20  85468 1 1 104 HIS CB   C   -3.142   7.605  12.796 1.00 . A A . 104 HIS CB   1 1 
       20  85469 1 1 104 HIS CD2  C   -0.696   7.170  13.546 1.00 . A A . 104 HIS CD2  1 1 
       20  85470 1 1 104 HIS CE1  C   -0.817   4.992  13.776 1.00 . A A . 104 HIS CE1  1 1 
       20  85471 1 1 104 HIS CG   C   -1.961   6.797  13.235 1.00 . A A . 104 HIS CG   1 1 
       20  85472 1 1 104 HIS H    H   -4.710   6.494  14.512 1.00 . A A . 104 HIS H    1 1 
       20  85473 1 1 104 HIS HA   H   -3.112   8.901  14.497 1.00 . A A . 104 HIS HA   1 1 
       20  85474 1 1 104 HIS HB2  H   -3.843   6.934  12.323 1.00 . A A . 104 HIS HB2  1 1 
       20  85475 1 1 104 HIS HB3  H   -2.800   8.329  12.071 1.00 . A A . 104 HIS HB3  1 1 
       20  85476 1 1 104 HIS HD1  H   -2.786   4.857  13.237 1.00 . A A . 104 HIS HD1  1 1 
       20  85477 1 1 104 HIS HD2  H   -0.304   8.177  13.533 1.00 . A A . 104 HIS HD2  1 1 
       20  85478 1 1 104 HIS HE1  H   -0.553   3.963  13.971 1.00 . A A . 104 HIS HE1  1 1 
       20  85479 1 1 104 HIS HE2  H    0.939   5.988  14.130 1.00 . A A . 104 HIS HE2  1 1 
       20  85480 1 1 104 HIS N    N   -4.464   7.380  14.849 1.00 . A A . 104 HIS N    1 1 
       20  85481 1 1 104 HIS ND1  N   -2.003   5.427  13.388 1.00 . A A . 104 HIS ND1  1 1 
       20  85482 1 1 104 HIS NE2  N   -0.007   6.030  13.879 1.00 . A A . 104 HIS NE2  1 1 
       20  85483 1 1 104 HIS O    O   -4.599  10.499  13.206 1.00 . A A . 104 HIS O    1 1 
       20  85484 1 1 105 CYS C    C   -8.312   9.684  13.432 1.00 . A A . 105 CYS C    1 1 
       20  85485 1 1 105 CYS CA   C   -7.120   9.604  12.479 1.00 . A A . 105 CYS CA   1 1 
       20  85486 1 1 105 CYS CB   C   -7.562   9.029  11.133 1.00 . A A . 105 CYS CB   1 1 
       20  85487 1 1 105 CYS H    H   -6.214   7.843  13.219 1.00 . A A . 105 CYS H    1 1 
       20  85488 1 1 105 CYS HA   H   -6.728  10.598  12.322 1.00 . A A . 105 CYS HA   1 1 
       20  85489 1 1 105 CYS HB2  H   -7.943   8.030  11.283 1.00 . A A . 105 CYS HB2  1 1 
       20  85490 1 1 105 CYS HB3  H   -8.346   9.650  10.726 1.00 . A A . 105 CYS HB3  1 1 
       20  85491 1 1 105 CYS HG   H   -5.619  10.105   9.877 1.00 . A A . 105 CYS HG   1 1 
       20  85492 1 1 105 CYS N    N   -6.053   8.791  13.050 1.00 . A A . 105 CYS N    1 1 
       20  85493 1 1 105 CYS O    O   -9.133   8.768  13.485 1.00 . A A . 105 CYS O    1 1 
       20  85494 1 1 105 CYS SG   S   -6.240   8.934   9.902 1.00 . A A . 105 CYS SG   1 1 
       20  85495 1 1 106 PRO C    C  -10.878  11.057  14.479 1.00 . A A . 106 PRO C    1 1 
       20  85496 1 1 106 PRO CA   C   -9.514  10.973  15.158 1.00 . A A . 106 PRO CA   1 1 
       20  85497 1 1 106 PRO CB   C   -9.177  12.301  15.846 1.00 . A A . 106 PRO CB   1 1 
       20  85498 1 1 106 PRO CD   C   -7.479  11.917  14.209 1.00 . A A . 106 PRO CD   1 1 
       20  85499 1 1 106 PRO CG   C   -8.246  12.998  14.914 1.00 . A A . 106 PRO CG   1 1 
       20  85500 1 1 106 PRO HA   H   -9.534  10.182  15.893 1.00 . A A . 106 PRO HA   1 1 
       20  85501 1 1 106 PRO HB2  H  -10.083  12.869  15.997 1.00 . A A . 106 PRO HB2  1 1 
       20  85502 1 1 106 PRO HB3  H   -8.707  12.105  16.798 1.00 . A A . 106 PRO HB3  1 1 
       20  85503 1 1 106 PRO HD2  H   -7.238  12.223  13.201 1.00 . A A . 106 PRO HD2  1 1 
       20  85504 1 1 106 PRO HD3  H   -6.581  11.669  14.754 1.00 . A A . 106 PRO HD3  1 1 
       20  85505 1 1 106 PRO HG2  H   -8.808  13.585  14.204 1.00 . A A . 106 PRO HG2  1 1 
       20  85506 1 1 106 PRO HG3  H   -7.572  13.630  15.474 1.00 . A A . 106 PRO HG3  1 1 
       20  85507 1 1 106 PRO N    N   -8.418  10.783  14.203 1.00 . A A . 106 PRO N    1 1 
       20  85508 1 1 106 PRO O    O  -11.910  10.845  15.116 1.00 . A A . 106 PRO O    1 1 
       20  85509 1 1 107 ASN C    C  -11.879  11.378  10.930 1.00 . A A . 107 ASN C    1 1 
       20  85510 1 1 107 ASN CA   C  -12.125  11.474  12.434 1.00 . A A . 107 ASN CA   1 1 
       20  85511 1 1 107 ASN CB   C  -12.833  12.788  12.765 1.00 . A A . 107 ASN CB   1 1 
       20  85512 1 1 107 ASN CG   C  -14.199  12.883  12.117 1.00 . A A . 107 ASN CG   1 1 
       20  85513 1 1 107 ASN H    H  -10.027  11.521  12.728 1.00 . A A . 107 ASN H    1 1 
       20  85514 1 1 107 ASN HA   H  -12.760  10.654  12.731 1.00 . A A . 107 ASN HA   1 1 
       20  85515 1 1 107 ASN HB2  H  -12.956  12.864  13.835 1.00 . A A . 107 ASN HB2  1 1 
       20  85516 1 1 107 ASN HB3  H  -12.231  13.614  12.415 1.00 . A A . 107 ASN HB3  1 1 
       20  85517 1 1 107 ASN HD21 H  -13.393  13.674  10.484 1.00 . A A . 107 ASN HD21 1 1 
       20  85518 1 1 107 ASN HD22 H  -15.107  13.465  10.449 1.00 . A A . 107 ASN HD22 1 1 
       20  85519 1 1 107 ASN N    N  -10.879  11.366  13.185 1.00 . A A . 107 ASN N    1 1 
       20  85520 1 1 107 ASN ND2  N  -14.237  13.393  10.893 1.00 . A A . 107 ASN ND2  1 1 
       20  85521 1 1 107 ASN O    O  -11.695  12.390  10.253 1.00 . A A . 107 ASN O    1 1 
       20  85522 1 1 107 ASN OD1  O  -15.208  12.497  12.707 1.00 . A A . 107 ASN OD1  1 1 
       20  85523 1 1 108 THR C    C  -12.564   8.786   8.497 1.00 . A A . 108 THR C    1 1 
       20  85524 1 1 108 THR CA   C  -11.658   9.913   8.995 1.00 . A A . 108 THR CA   1 1 
       20  85525 1 1 108 THR CB   C  -10.189   9.550   8.688 1.00 . A A . 108 THR CB   1 1 
       20  85526 1 1 108 THR CG2  C  -10.014   9.158   7.224 1.00 . A A . 108 THR CG2  1 1 
       20  85527 1 1 108 THR H    H  -12.004   9.385  11.014 1.00 . A A . 108 THR H    1 1 
       20  85528 1 1 108 THR HA   H  -11.900  10.823   8.468 1.00 . A A . 108 THR HA   1 1 
       20  85529 1 1 108 THR HB   H   -9.906   8.711   9.307 1.00 . A A . 108 THR HB   1 1 
       20  85530 1 1 108 THR HG1  H   -9.571  11.019   9.853 1.00 . A A . 108 THR HG1  1 1 
       20  85531 1 1 108 THR HG21 H  -10.607   8.280   7.011 1.00 . A A . 108 THR HG21 1 1 
       20  85532 1 1 108 THR HG22 H   -8.973   8.941   7.031 1.00 . A A . 108 THR HG22 1 1 
       20  85533 1 1 108 THR HG23 H  -10.335   9.971   6.590 1.00 . A A . 108 THR HG23 1 1 
       20  85534 1 1 108 THR N    N  -11.867  10.151  10.419 1.00 . A A . 108 THR N    1 1 
       20  85535 1 1 108 THR O    O  -12.565   7.695   9.067 1.00 . A A . 108 THR O    1 1 
       20  85536 1 1 108 THR OG1  O   -9.338  10.662   8.993 1.00 . A A . 108 THR OG1  1 1 
       20  85537 1 1 109 PRO C    C  -13.473   6.799   6.367 1.00 . A A . 109 PRO C    1 1 
       20  85538 1 1 109 PRO CA   C  -14.246   8.009   6.874 1.00 . A A . 109 PRO CA   1 1 
       20  85539 1 1 109 PRO CB   C  -14.947   8.725   5.716 1.00 . A A . 109 PRO CB   1 1 
       20  85540 1 1 109 PRO CD   C  -13.425  10.293   6.679 1.00 . A A . 109 PRO CD   1 1 
       20  85541 1 1 109 PRO CG   C  -14.079   9.887   5.389 1.00 . A A . 109 PRO CG   1 1 
       20  85542 1 1 109 PRO HA   H  -14.977   7.688   7.602 1.00 . A A . 109 PRO HA   1 1 
       20  85543 1 1 109 PRO HB2  H  -15.036   8.051   4.876 1.00 . A A . 109 PRO HB2  1 1 
       20  85544 1 1 109 PRO HB3  H  -15.929   9.044   6.031 1.00 . A A . 109 PRO HB3  1 1 
       20  85545 1 1 109 PRO HD2  H  -12.439  10.693   6.494 1.00 . A A . 109 PRO HD2  1 1 
       20  85546 1 1 109 PRO HD3  H  -14.034  11.015   7.201 1.00 . A A . 109 PRO HD3  1 1 
       20  85547 1 1 109 PRO HG2  H  -13.334   9.594   4.665 1.00 . A A . 109 PRO HG2  1 1 
       20  85548 1 1 109 PRO HG3  H  -14.681  10.694   5.004 1.00 . A A . 109 PRO HG3  1 1 
       20  85549 1 1 109 PRO N    N  -13.349   9.028   7.429 1.00 . A A . 109 PRO N    1 1 
       20  85550 1 1 109 PRO O    O  -12.387   6.939   5.802 1.00 . A A . 109 PRO O    1 1 
       20  85551 1 1 110 ILE C    C  -14.341   3.466   5.390 1.00 . A A . 110 ILE C    1 1 
       20  85552 1 1 110 ILE CA   C  -13.382   4.385   6.136 1.00 . A A . 110 ILE CA   1 1 
       20  85553 1 1 110 ILE CB   C  -12.786   3.626   7.338 1.00 . A A . 110 ILE CB   1 1 
       20  85554 1 1 110 ILE CD1  C  -13.353   2.712   9.651 1.00 . A A . 110 ILE CD1  1 1 
       20  85555 1 1 110 ILE CG1  C  -13.842   3.467   8.435 1.00 . A A . 110 ILE CG1  1 1 
       20  85556 1 1 110 ILE CG2  C  -11.563   4.360   7.870 1.00 . A A . 110 ILE CG2  1 1 
       20  85557 1 1 110 ILE H    H  -14.910   5.562   7.005 1.00 . A A . 110 ILE H    1 1 
       20  85558 1 1 110 ILE HA   H  -12.571   4.652   5.474 1.00 . A A . 110 ILE HA   1 1 
       20  85559 1 1 110 ILE HB   H  -12.473   2.649   7.003 1.00 . A A . 110 ILE HB   1 1 
       20  85560 1 1 110 ILE HD11 H  -12.466   3.191  10.039 1.00 . A A . 110 ILE HD11 1 1 
       20  85561 1 1 110 ILE HD12 H  -13.123   1.694   9.376 1.00 . A A . 110 ILE HD12 1 1 
       20  85562 1 1 110 ILE HD13 H  -14.123   2.716  10.409 1.00 . A A . 110 ILE HD13 1 1 
       20  85563 1 1 110 ILE HG12 H  -14.160   4.447   8.762 1.00 . A A . 110 ILE HG12 1 1 
       20  85564 1 1 110 ILE HG13 H  -14.690   2.932   8.031 1.00 . A A . 110 ILE HG13 1 1 
       20  85565 1 1 110 ILE HG21 H  -10.918   4.628   7.046 1.00 . A A . 110 ILE HG21 1 1 
       20  85566 1 1 110 ILE HG22 H  -11.027   3.718   8.553 1.00 . A A . 110 ILE HG22 1 1 
       20  85567 1 1 110 ILE HG23 H  -11.877   5.255   8.387 1.00 . A A . 110 ILE HG23 1 1 
       20  85568 1 1 110 ILE N    N  -14.035   5.612   6.565 1.00 . A A . 110 ILE N    1 1 
       20  85569 1 1 110 ILE O    O  -15.421   3.139   5.883 1.00 . A A . 110 ILE O    1 1 
       20  85570 1 1 111 ILE C    C  -14.296   0.717   3.572 1.00 . A A . 111 ILE C    1 1 
       20  85571 1 1 111 ILE CA   C  -14.740   2.163   3.371 1.00 . A A . 111 ILE CA   1 1 
       20  85572 1 1 111 ILE CB   C  -14.623   2.531   1.874 1.00 . A A . 111 ILE CB   1 1 
       20  85573 1 1 111 ILE CD1  C  -16.570   4.157   1.539 1.00 . A A . 111 ILE CD1  1 1 
       20  85574 1 1 111 ILE CG1  C  -15.073   3.978   1.639 1.00 . A A . 111 ILE CG1  1 1 
       20  85575 1 1 111 ILE CG2  C  -15.423   1.562   1.010 1.00 . A A . 111 ILE CG2  1 1 
       20  85576 1 1 111 ILE H    H  -13.065   3.357   3.859 1.00 . A A . 111 ILE H    1 1 
       20  85577 1 1 111 ILE HA   H  -15.772   2.264   3.673 1.00 . A A . 111 ILE HA   1 1 
       20  85578 1 1 111 ILE HB   H  -13.589   2.442   1.592 1.00 . A A . 111 ILE HB   1 1 
       20  85579 1 1 111 ILE HD11 H  -16.825   5.189   1.734 1.00 . A A . 111 ILE HD11 1 1 
       20  85580 1 1 111 ILE HD12 H  -17.056   3.520   2.261 1.00 . A A . 111 ILE HD12 1 1 
       20  85581 1 1 111 ILE HD13 H  -16.895   3.889   0.543 1.00 . A A . 111 ILE HD13 1 1 
       20  85582 1 1 111 ILE HG12 H  -14.727   4.589   2.456 1.00 . A A . 111 ILE HG12 1 1 
       20  85583 1 1 111 ILE HG13 H  -14.632   4.336   0.718 1.00 . A A . 111 ILE HG13 1 1 
       20  85584 1 1 111 ILE HG21 H  -14.960   0.587   1.041 1.00 . A A . 111 ILE HG21 1 1 
       20  85585 1 1 111 ILE HG22 H  -15.442   1.919  -0.009 1.00 . A A . 111 ILE HG22 1 1 
       20  85586 1 1 111 ILE HG23 H  -16.432   1.494   1.386 1.00 . A A . 111 ILE HG23 1 1 
       20  85587 1 1 111 ILE N    N  -13.934   3.054   4.196 1.00 . A A . 111 ILE N    1 1 
       20  85588 1 1 111 ILE O    O  -13.176   0.459   4.017 1.00 . A A . 111 ILE O    1 1 
       20  85589 1 1 112 LEU C    C  -14.952  -2.339   2.031 1.00 . A A . 112 LEU C    1 1 
       20  85590 1 1 112 LEU CA   C  -14.861  -1.638   3.379 1.00 . A A . 112 LEU CA   1 1 
       20  85591 1 1 112 LEU CB   C  -15.805  -2.298   4.382 1.00 . A A . 112 LEU CB   1 1 
       20  85592 1 1 112 LEU CD1  C  -16.490  -2.536   6.779 1.00 . A A . 112 LEU CD1  1 1 
       20  85593 1 1 112 LEU CD2  C  -14.216  -3.272   6.053 1.00 . A A . 112 LEU CD2  1 1 
       20  85594 1 1 112 LEU CG   C  -15.332  -2.261   5.834 1.00 . A A . 112 LEU CG   1 1 
       20  85595 1 1 112 LEU H    H  -16.056   0.046   2.906 1.00 . A A . 112 LEU H    1 1 
       20  85596 1 1 112 LEU HA   H  -13.848  -1.721   3.744 1.00 . A A . 112 LEU HA   1 1 
       20  85597 1 1 112 LEU HB2  H  -16.762  -1.801   4.323 1.00 . A A . 112 LEU HB2  1 1 
       20  85598 1 1 112 LEU HB3  H  -15.937  -3.331   4.096 1.00 . A A . 112 LEU HB3  1 1 
       20  85599 1 1 112 LEU HD11 H  -16.129  -2.552   7.797 1.00 . A A . 112 LEU HD11 1 1 
       20  85600 1 1 112 LEU HD12 H  -16.931  -3.492   6.539 1.00 . A A . 112 LEU HD12 1 1 
       20  85601 1 1 112 LEU HD13 H  -17.233  -1.760   6.673 1.00 . A A . 112 LEU HD13 1 1 
       20  85602 1 1 112 LEU HD21 H  -13.428  -3.098   5.336 1.00 . A A . 112 LEU HD21 1 1 
       20  85603 1 1 112 LEU HD22 H  -14.606  -4.271   5.923 1.00 . A A . 112 LEU HD22 1 1 
       20  85604 1 1 112 LEU HD23 H  -13.824  -3.166   7.053 1.00 . A A . 112 LEU HD23 1 1 
       20  85605 1 1 112 LEU HG   H  -14.941  -1.278   6.055 1.00 . A A . 112 LEU HG   1 1 
       20  85606 1 1 112 LEU N    N  -15.173  -0.221   3.242 1.00 . A A . 112 LEU N    1 1 
       20  85607 1 1 112 LEU O    O  -15.846  -2.059   1.233 1.00 . A A . 112 LEU O    1 1 
       20  85608 1 1 113 VAL C    C  -13.890  -5.485   0.727 1.00 . A A . 113 VAL C    1 1 
       20  85609 1 1 113 VAL CA   C  -13.979  -3.978   0.518 1.00 . A A . 113 VAL CA   1 1 
       20  85610 1 1 113 VAL CB   C  -12.780  -3.521  -0.334 1.00 . A A . 113 VAL CB   1 1 
       20  85611 1 1 113 VAL CG1  C  -12.738  -4.269  -1.658 1.00 . A A . 113 VAL CG1  1 1 
       20  85612 1 1 113 VAL CG2  C  -12.828  -2.019  -0.557 1.00 . A A . 113 VAL CG2  1 1 
       20  85613 1 1 113 VAL H    H  -13.343  -3.445   2.465 1.00 . A A . 113 VAL H    1 1 
       20  85614 1 1 113 VAL HA   H  -14.884  -3.752  -0.025 1.00 . A A . 113 VAL HA   1 1 
       20  85615 1 1 113 VAL HB   H  -11.874  -3.751   0.208 1.00 . A A . 113 VAL HB   1 1 
       20  85616 1 1 113 VAL HG11 H  -12.009  -3.809  -2.311 1.00 . A A . 113 VAL HG11 1 1 
       20  85617 1 1 113 VAL HG12 H  -13.713  -4.232  -2.124 1.00 . A A . 113 VAL HG12 1 1 
       20  85618 1 1 113 VAL HG13 H  -12.462  -5.300  -1.479 1.00 . A A . 113 VAL HG13 1 1 
       20  85619 1 1 113 VAL HG21 H  -12.714  -1.511   0.390 1.00 . A A . 113 VAL HG21 1 1 
       20  85620 1 1 113 VAL HG22 H  -13.778  -1.750  -0.997 1.00 . A A . 113 VAL HG22 1 1 
       20  85621 1 1 113 VAL HG23 H  -12.028  -1.727  -1.221 1.00 . A A . 113 VAL HG23 1 1 
       20  85622 1 1 113 VAL N    N  -14.019  -3.253   1.782 1.00 . A A . 113 VAL N    1 1 
       20  85623 1 1 113 VAL O    O  -13.168  -5.963   1.602 1.00 . A A . 113 VAL O    1 1 
       20  85624 1 1 114 GLY C    C  -13.950  -8.293  -1.219 1.00 . A A . 114 GLY C    1 1 
       20  85625 1 1 114 GLY CA   C  -14.620  -7.674  -0.009 1.00 . A A . 114 GLY CA   1 1 
       20  85626 1 1 114 GLY H    H  -15.194  -5.781  -0.759 1.00 . A A . 114 GLY H    1 1 
       20  85627 1 1 114 GLY HA2  H  -14.087  -7.972   0.882 1.00 . A A . 114 GLY HA2  1 1 
       20  85628 1 1 114 GLY HA3  H  -15.636  -8.031   0.049 1.00 . A A . 114 GLY HA3  1 1 
       20  85629 1 1 114 GLY N    N  -14.632  -6.225  -0.091 1.00 . A A . 114 GLY N    1 1 
       20  85630 1 1 114 GLY O    O  -14.598  -8.959  -2.026 1.00 . A A . 114 GLY O    1 1 
       20  85631 1 1 115 THR C    C  -11.992 -10.095  -2.590 1.00 . A A . 115 THR C    1 1 
       20  85632 1 1 115 THR CA   C  -11.873  -8.582  -2.466 1.00 . A A . 115 THR CA   1 1 
       20  85633 1 1 115 THR CB   C  -10.384  -8.209  -2.345 1.00 . A A . 115 THR CB   1 1 
       20  85634 1 1 115 THR CG2  C  -10.218  -6.714  -2.123 1.00 . A A . 115 THR CG2  1 1 
       20  85635 1 1 115 THR H    H  -12.189  -7.538  -0.652 1.00 . A A . 115 THR H    1 1 
       20  85636 1 1 115 THR HA   H  -12.260  -8.128  -3.367 1.00 . A A . 115 THR HA   1 1 
       20  85637 1 1 115 THR HB   H   -9.885  -8.479  -3.264 1.00 . A A . 115 THR HB   1 1 
       20  85638 1 1 115 THR HG1  H   -9.050  -9.448  -1.588 1.00 . A A . 115 THR HG1  1 1 
       20  85639 1 1 115 THR HG21 H  -10.738  -6.424  -1.222 1.00 . A A . 115 THR HG21 1 1 
       20  85640 1 1 115 THR HG22 H  -10.629  -6.177  -2.965 1.00 . A A . 115 THR HG22 1 1 
       20  85641 1 1 115 THR HG23 H   -9.168  -6.479  -2.024 1.00 . A A . 115 THR HG23 1 1 
       20  85642 1 1 115 THR N    N  -12.646  -8.066  -1.340 1.00 . A A . 115 THR N    1 1 
       20  85643 1 1 115 THR O    O  -12.481 -10.771  -1.683 1.00 . A A . 115 THR O    1 1 
       20  85644 1 1 115 THR OG1  O   -9.786  -8.926  -1.259 1.00 . A A . 115 THR OG1  1 1 
       20  85645 1 1 116 LYS C    C  -13.000 -12.587  -3.870 1.00 . A A . 116 LYS C    1 1 
       20  85646 1 1 116 LYS CA   C  -11.578 -12.047  -3.996 1.00 . A A . 116 LYS CA   1 1 
       20  85647 1 1 116 LYS CB   C  -10.638 -12.797  -3.050 1.00 . A A . 116 LYS CB   1 1 
       20  85648 1 1 116 LYS CD   C   -8.278 -13.195  -2.278 1.00 . A A . 116 LYS CD   1 1 
       20  85649 1 1 116 LYS CE   C   -6.838 -12.713  -2.343 1.00 . A A . 116 LYS CE   1 1 
       20  85650 1 1 116 LYS CG   C   -9.185 -12.362  -3.170 1.00 . A A . 116 LYS CG   1 1 
       20  85651 1 1 116 LYS H    H  -11.162 -10.016  -4.402 1.00 . A A . 116 LYS H    1 1 
       20  85652 1 1 116 LYS HA   H  -11.243 -12.198  -5.012 1.00 . A A . 116 LYS HA   1 1 
       20  85653 1 1 116 LYS HB2  H  -10.959 -12.630  -2.032 1.00 . A A . 116 LYS HB2  1 1 
       20  85654 1 1 116 LYS HB3  H  -10.693 -13.853  -3.268 1.00 . A A . 116 LYS HB3  1 1 
       20  85655 1 1 116 LYS HD2  H   -8.626 -13.122  -1.258 1.00 . A A . 116 LYS HD2  1 1 
       20  85656 1 1 116 LYS HD3  H   -8.320 -14.225  -2.601 1.00 . A A . 116 LYS HD3  1 1 
       20  85657 1 1 116 LYS HE2  H   -6.804 -11.678  -2.038 1.00 . A A . 116 LYS HE2  1 1 
       20  85658 1 1 116 LYS HE3  H   -6.243 -13.308  -1.666 1.00 . A A . 116 LYS HE3  1 1 
       20  85659 1 1 116 LYS HG2  H   -8.868 -12.477  -4.195 1.00 . A A . 116 LYS HG2  1 1 
       20  85660 1 1 116 LYS HG3  H   -9.106 -11.325  -2.881 1.00 . A A . 116 LYS HG3  1 1 
       20  85661 1 1 116 LYS HZ1  H   -6.836 -12.266  -4.384 1.00 . A A . 116 LYS HZ1  1 1 
       20  85662 1 1 116 LYS HZ2  H   -6.283 -13.824  -4.025 1.00 . A A . 116 LYS HZ2  1 1 
       20  85663 1 1 116 LYS HZ3  H   -5.291 -12.487  -3.729 1.00 . A A . 116 LYS HZ3  1 1 
       20  85664 1 1 116 LYS N    N  -11.537 -10.616  -3.725 1.00 . A A . 116 LYS N    1 1 
       20  85665 1 1 116 LYS NZ   N   -6.272 -12.831  -3.717 1.00 . A A . 116 LYS NZ   1 1 
       20  85666 1 1 116 LYS O    O  -13.307 -13.355  -2.957 1.00 . A A . 116 LYS O    1 1 
       20  85667 1 1 117 LEU C    C  -15.412 -13.869  -5.651 1.00 . A A . 117 LEU C    1 1 
       20  85668 1 1 117 LEU CA   C  -15.256 -12.617  -4.788 1.00 . A A . 117 LEU CA   1 1 
       20  85669 1 1 117 LEU CB   C  -16.165 -11.492  -5.306 1.00 . A A . 117 LEU CB   1 1 
       20  85670 1 1 117 LEU CD1  C  -18.395 -12.652  -5.277 1.00 . A A . 117 LEU CD1  1 1 
       20  85671 1 1 117 LEU CD2  C  -17.577 -11.463  -3.237 1.00 . A A . 117 LEU CD2  1 1 
       20  85672 1 1 117 LEU CG   C  -17.594 -11.471  -4.755 1.00 . A A . 117 LEU CG   1 1 
       20  85673 1 1 117 LEU H    H  -13.568 -11.542  -5.480 1.00 . A A . 117 LEU H    1 1 
       20  85674 1 1 117 LEU HA   H  -15.528 -12.855  -3.772 1.00 . A A . 117 LEU HA   1 1 
       20  85675 1 1 117 LEU HB2  H  -15.700 -10.547  -5.065 1.00 . A A . 117 LEU HB2  1 1 
       20  85676 1 1 117 LEU HB3  H  -16.224 -11.575  -6.382 1.00 . A A . 117 LEU HB3  1 1 
       20  85677 1 1 117 LEU HD11 H  -18.260 -12.733  -6.347 1.00 . A A . 117 LEU HD11 1 1 
       20  85678 1 1 117 LEU HD12 H  -19.442 -12.503  -5.056 1.00 . A A . 117 LEU HD12 1 1 
       20  85679 1 1 117 LEU HD13 H  -18.052 -13.558  -4.801 1.00 . A A . 117 LEU HD13 1 1 
       20  85680 1 1 117 LEU HD21 H  -18.590 -11.414  -2.866 1.00 . A A . 117 LEU HD21 1 1 
       20  85681 1 1 117 LEU HD22 H  -17.022 -10.605  -2.890 1.00 . A A . 117 LEU HD22 1 1 
       20  85682 1 1 117 LEU HD23 H  -17.105 -12.365  -2.881 1.00 . A A . 117 LEU HD23 1 1 
       20  85683 1 1 117 LEU HG   H  -18.085 -10.567  -5.088 1.00 . A A . 117 LEU HG   1 1 
       20  85684 1 1 117 LEU N    N  -13.867 -12.172  -4.789 1.00 . A A . 117 LEU N    1 1 
       20  85685 1 1 117 LEU O    O  -16.321 -14.672  -5.443 1.00 . A A . 117 LEU O    1 1 
       20  85686 1 1 118 ASP C    C  -14.431 -16.504  -6.744 1.00 . A A . 118 ASP C    1 1 
       20  85687 1 1 118 ASP CA   C  -14.538 -15.187  -7.509 1.00 . A A . 118 ASP CA   1 1 
       20  85688 1 1 118 ASP CB   C  -13.399 -15.091  -8.522 1.00 . A A . 118 ASP CB   1 1 
       20  85689 1 1 118 ASP CG   C  -12.039 -15.115  -7.855 1.00 . A A . 118 ASP CG   1 1 
       20  85690 1 1 118 ASP H    H  -13.788 -13.371  -6.710 1.00 . A A . 118 ASP H    1 1 
       20  85691 1 1 118 ASP HA   H  -15.478 -15.166  -8.037 1.00 . A A . 118 ASP HA   1 1 
       20  85692 1 1 118 ASP HB2  H  -13.459 -15.926  -9.205 1.00 . A A . 118 ASP HB2  1 1 
       20  85693 1 1 118 ASP HB3  H  -13.493 -14.169  -9.077 1.00 . A A . 118 ASP HB3  1 1 
       20  85694 1 1 118 ASP N    N  -14.503 -14.038  -6.607 1.00 . A A . 118 ASP N    1 1 
       20  85695 1 1 118 ASP O    O  -15.063 -17.496  -7.107 1.00 . A A . 118 ASP O    1 1 
       20  85696 1 1 118 ASP OD1  O  -11.737 -14.173  -7.090 1.00 . A A . 118 ASP OD1  1 1 
       20  85697 1 1 118 ASP OD2  O  -11.275 -16.074  -8.095 1.00 . A A . 118 ASP OD2  1 1 
       20  85698 1 1 119 LEU C    C  -14.369 -17.705  -3.669 1.00 . A A . 119 LEU C    1 1 
       20  85699 1 1 119 LEU CA   C  -13.436 -17.705  -4.873 1.00 . A A . 119 LEU CA   1 1 
       20  85700 1 1 119 LEU CB   C  -11.977 -17.812  -4.419 1.00 . A A . 119 LEU CB   1 1 
       20  85701 1 1 119 LEU CD1  C  -11.940 -16.044  -2.635 1.00 . A A . 119 LEU CD1  1 1 
       20  85702 1 1 119 LEU CD2  C   -9.826 -16.673  -3.816 1.00 . A A . 119 LEU CD2  1 1 
       20  85703 1 1 119 LEU CG   C  -11.333 -16.503  -3.951 1.00 . A A . 119 LEU CG   1 1 
       20  85704 1 1 119 LEU H    H  -13.157 -15.684  -5.440 1.00 . A A . 119 LEU H    1 1 
       20  85705 1 1 119 LEU HA   H  -13.672 -18.559  -5.486 1.00 . A A . 119 LEU HA   1 1 
       20  85706 1 1 119 LEU HB2  H  -11.929 -18.521  -3.606 1.00 . A A . 119 LEU HB2  1 1 
       20  85707 1 1 119 LEU HB3  H  -11.395 -18.197  -5.243 1.00 . A A . 119 LEU HB3  1 1 
       20  85708 1 1 119 LEU HD11 H  -12.970 -15.755  -2.793 1.00 . A A . 119 LEU HD11 1 1 
       20  85709 1 1 119 LEU HD12 H  -11.384 -15.200  -2.256 1.00 . A A . 119 LEU HD12 1 1 
       20  85710 1 1 119 LEU HD13 H  -11.899 -16.852  -1.921 1.00 . A A . 119 LEU HD13 1 1 
       20  85711 1 1 119 LEU HD21 H   -9.394 -15.763  -3.428 1.00 . A A . 119 LEU HD21 1 1 
       20  85712 1 1 119 LEU HD22 H   -9.400 -16.891  -4.784 1.00 . A A . 119 LEU HD22 1 1 
       20  85713 1 1 119 LEU HD23 H   -9.616 -17.487  -3.138 1.00 . A A . 119 LEU HD23 1 1 
       20  85714 1 1 119 LEU HG   H  -11.517 -15.734  -4.688 1.00 . A A . 119 LEU HG   1 1 
       20  85715 1 1 119 LEU N    N  -13.627 -16.507  -5.685 1.00 . A A . 119 LEU N    1 1 
       20  85716 1 1 119 LEU O    O  -14.370 -18.642  -2.870 1.00 . A A . 119 LEU O    1 1 
       20  85717 1 1 120 ARG C    C  -17.456 -17.103  -2.843 1.00 . A A . 120 ARG C    1 1 
       20  85718 1 1 120 ARG CA   C  -16.106 -16.517  -2.451 1.00 . A A . 120 ARG CA   1 1 
       20  85719 1 1 120 ARG CB   C  -16.228 -15.039  -2.054 1.00 . A A . 120 ARG CB   1 1 
       20  85720 1 1 120 ARG CD   C  -17.951 -15.169  -0.219 1.00 . A A . 120 ARG CD   1 1 
       20  85721 1 1 120 ARG CG   C  -17.616 -14.614  -1.594 1.00 . A A . 120 ARG CG   1 1 
       20  85722 1 1 120 ARG CZ   C  -20.273 -15.563   0.500 1.00 . A A . 120 ARG CZ   1 1 
       20  85723 1 1 120 ARG H    H  -15.109 -15.933  -4.217 1.00 . A A . 120 ARG H    1 1 
       20  85724 1 1 120 ARG HA   H  -15.722 -17.076  -1.616 1.00 . A A . 120 ARG HA   1 1 
       20  85725 1 1 120 ARG HB2  H  -15.536 -14.843  -1.249 1.00 . A A . 120 ARG HB2  1 1 
       20  85726 1 1 120 ARG HB3  H  -15.952 -14.435  -2.904 1.00 . A A . 120 ARG HB3  1 1 
       20  85727 1 1 120 ARG HD2  H  -17.935 -16.247  -0.265 1.00 . A A . 120 ARG HD2  1 1 
       20  85728 1 1 120 ARG HD3  H  -17.203 -14.830   0.484 1.00 . A A . 120 ARG HD3  1 1 
       20  85729 1 1 120 ARG HE   H  -19.407 -13.771   0.365 1.00 . A A . 120 ARG HE   1 1 
       20  85730 1 1 120 ARG HG2  H  -17.652 -13.536  -1.552 1.00 . A A . 120 ARG HG2  1 1 
       20  85731 1 1 120 ARG HG3  H  -18.345 -14.972  -2.305 1.00 . A A . 120 ARG HG3  1 1 
       20  85732 1 1 120 ARG HH11 H  -19.245 -17.236   0.022 1.00 . A A . 120 ARG HH11 1 1 
       20  85733 1 1 120 ARG HH12 H  -20.879 -17.491   0.535 1.00 . A A . 120 ARG HH12 1 1 
       20  85734 1 1 120 ARG HH21 H  -21.557 -14.097   1.039 1.00 . A A . 120 ARG HH21 1 1 
       20  85735 1 1 120 ARG HH22 H  -22.194 -15.706   1.115 1.00 . A A . 120 ARG HH22 1 1 
       20  85736 1 1 120 ARG N    N  -15.161 -16.647  -3.548 1.00 . A A . 120 ARG N    1 1 
       20  85737 1 1 120 ARG NE   N  -19.266 -14.733   0.242 1.00 . A A . 120 ARG NE   1 1 
       20  85738 1 1 120 ARG NH1  N  -20.120 -16.870   0.339 1.00 . A A . 120 ARG NH1  1 1 
       20  85739 1 1 120 ARG NH2  N  -21.437 -15.083   0.919 1.00 . A A . 120 ARG NH2  1 1 
       20  85740 1 1 120 ARG O    O  -18.213 -17.576  -1.994 1.00 . A A . 120 ARG O    1 1 
       20  85741 1 1 121 ASP C    C  -18.744 -18.941  -5.346 1.00 . A A . 121 ASP C    1 1 
       20  85742 1 1 121 ASP CA   C  -18.997 -17.613  -4.643 1.00 . A A . 121 ASP CA   1 1 
       20  85743 1 1 121 ASP CB   C  -19.652 -16.618  -5.604 1.00 . A A . 121 ASP CB   1 1 
       20  85744 1 1 121 ASP CG   C  -21.072 -17.007  -5.964 1.00 . A A . 121 ASP CG   1 1 
       20  85745 1 1 121 ASP H    H  -17.102 -16.682  -4.761 1.00 . A A . 121 ASP H    1 1 
       20  85746 1 1 121 ASP HA   H  -19.656 -17.782  -3.802 1.00 . A A . 121 ASP HA   1 1 
       20  85747 1 1 121 ASP HB2  H  -19.672 -15.642  -5.143 1.00 . A A . 121 ASP HB2  1 1 
       20  85748 1 1 121 ASP HB3  H  -19.070 -16.569  -6.513 1.00 . A A . 121 ASP HB3  1 1 
       20  85749 1 1 121 ASP N    N  -17.747 -17.075  -4.134 1.00 . A A . 121 ASP N    1 1 
       20  85750 1 1 121 ASP O    O  -19.481 -19.331  -6.252 1.00 . A A . 121 ASP O    1 1 
       20  85751 1 1 121 ASP OD1  O  -21.971 -16.829  -5.114 1.00 . A A . 121 ASP OD1  1 1 
       20  85752 1 1 121 ASP OD2  O  -21.288 -17.489  -7.096 1.00 . A A . 121 ASP OD2  1 1 
       20  85753 1 1 122 ASP C    C  -17.720 -22.075  -4.593 1.00 . A A . 122 ASP C    1 1 
       20  85754 1 1 122 ASP CA   C  -17.339 -20.921  -5.512 1.00 . A A . 122 ASP CA   1 1 
       20  85755 1 1 122 ASP CB   C  -15.844 -20.964  -5.826 1.00 . A A . 122 ASP CB   1 1 
       20  85756 1 1 122 ASP CG   C  -15.476 -22.118  -6.738 1.00 . A A . 122 ASP CG   1 1 
       20  85757 1 1 122 ASP H    H  -17.153 -19.286  -4.170 1.00 . A A . 122 ASP H    1 1 
       20  85758 1 1 122 ASP HA   H  -17.894 -21.021  -6.433 1.00 . A A . 122 ASP HA   1 1 
       20  85759 1 1 122 ASP HB2  H  -15.558 -20.042  -6.311 1.00 . A A . 122 ASP HB2  1 1 
       20  85760 1 1 122 ASP HB3  H  -15.292 -21.066  -4.905 1.00 . A A . 122 ASP HB3  1 1 
       20  85761 1 1 122 ASP N    N  -17.695 -19.639  -4.914 1.00 . A A . 122 ASP N    1 1 
       20  85762 1 1 122 ASP O    O  -17.199 -22.203  -3.489 1.00 . A A . 122 ASP O    1 1 
       20  85763 1 1 122 ASP OD1  O  -15.783 -22.041  -7.946 1.00 . A A . 122 ASP OD1  1 1 
       20  85764 1 1 122 ASP OD2  O  -14.883 -23.101  -6.244 1.00 . A A . 122 ASP OD2  1 1 
       20  85765 1 1 123 LYS C    C  -17.959 -24.937  -3.836 1.00 . A A . 123 LYS C    1 1 
       20  85766 1 1 123 LYS CA   C  -19.111 -24.063  -4.316 1.00 . A A . 123 LYS CA   1 1 
       20  85767 1 1 123 LYS CB   C  -20.037 -24.897  -5.196 1.00 . A A . 123 LYS CB   1 1 
       20  85768 1 1 123 LYS CD   C  -21.711 -25.341  -3.361 1.00 . A A . 123 LYS CD   1 1 
       20  85769 1 1 123 LYS CE   C  -21.108 -25.522  -1.976 1.00 . A A . 123 LYS CE   1 1 
       20  85770 1 1 123 LYS CG   C  -20.829 -25.953  -4.440 1.00 . A A . 123 LYS CG   1 1 
       20  85771 1 1 123 LYS H    H  -19.011 -22.741  -5.956 1.00 . A A . 123 LYS H    1 1 
       20  85772 1 1 123 LYS HA   H  -19.663 -23.705  -3.460 1.00 . A A . 123 LYS HA   1 1 
       20  85773 1 1 123 LYS HB2  H  -20.727 -24.236  -5.690 1.00 . A A . 123 LYS HB2  1 1 
       20  85774 1 1 123 LYS HB3  H  -19.440 -25.397  -5.945 1.00 . A A . 123 LYS HB3  1 1 
       20  85775 1 1 123 LYS HD2  H  -21.823 -24.286  -3.558 1.00 . A A . 123 LYS HD2  1 1 
       20  85776 1 1 123 LYS HD3  H  -22.679 -25.819  -3.389 1.00 . A A . 123 LYS HD3  1 1 
       20  85777 1 1 123 LYS HE2  H  -20.080 -25.190  -1.998 1.00 . A A . 123 LYS HE2  1 1 
       20  85778 1 1 123 LYS HE3  H  -21.666 -24.922  -1.273 1.00 . A A . 123 LYS HE3  1 1 
       20  85779 1 1 123 LYS HG2  H  -21.453 -26.488  -5.139 1.00 . A A . 123 LYS HG2  1 1 
       20  85780 1 1 123 LYS HG3  H  -20.135 -26.639  -3.978 1.00 . A A . 123 LYS HG3  1 1 
       20  85781 1 1 123 LYS HZ1  H  -22.129 -27.282  -1.499 1.00 . A A . 123 LYS HZ1  1 1 
       20  85782 1 1 123 LYS HZ2  H  -20.725 -27.037  -0.589 1.00 . A A . 123 LYS HZ2  1 1 
       20  85783 1 1 123 LYS HZ3  H  -20.611 -27.539  -2.201 1.00 . A A . 123 LYS HZ3  1 1 
       20  85784 1 1 123 LYS N    N  -18.636 -22.910  -5.069 1.00 . A A . 123 LYS N    1 1 
       20  85785 1 1 123 LYS NZ   N  -21.146 -26.945  -1.535 1.00 . A A . 123 LYS NZ   1 1 
       20  85786 1 1 123 LYS O    O  -17.812 -25.190  -2.642 1.00 . A A . 123 LYS O    1 1 
       20  85787 1 1 124 ASP C    C  -15.073 -25.603  -3.462 1.00 . A A . 124 ASP C    1 1 
       20  85788 1 1 124 ASP CA   C  -16.011 -26.252  -4.476 1.00 . A A . 124 ASP CA   1 1 
       20  85789 1 1 124 ASP CB   C  -15.243 -26.589  -5.756 1.00 . A A . 124 ASP CB   1 1 
       20  85790 1 1 124 ASP CG   C  -14.078 -27.525  -5.503 1.00 . A A . 124 ASP CG   1 1 
       20  85791 1 1 124 ASP H    H  -17.331 -25.147  -5.715 1.00 . A A . 124 ASP H    1 1 
       20  85792 1 1 124 ASP HA   H  -16.398 -27.166  -4.051 1.00 . A A . 124 ASP HA   1 1 
       20  85793 1 1 124 ASP HB2  H  -15.915 -27.063  -6.457 1.00 . A A . 124 ASP HB2  1 1 
       20  85794 1 1 124 ASP HB3  H  -14.861 -25.678  -6.191 1.00 . A A . 124 ASP HB3  1 1 
       20  85795 1 1 124 ASP N    N  -17.148 -25.388  -4.783 1.00 . A A . 124 ASP N    1 1 
       20  85796 1 1 124 ASP O    O  -14.646 -26.252  -2.507 1.00 . A A . 124 ASP O    1 1 
       20  85797 1 1 124 ASP OD1  O  -14.321 -28.733  -5.299 1.00 . A A . 124 ASP OD1  1 1 
       20  85798 1 1 124 ASP OD2  O  -12.923 -27.050  -5.506 1.00 . A A . 124 ASP OD2  1 1 
       20  85799 1 1 125 THR C    C  -14.517 -23.548  -1.362 1.00 . A A . 125 THR C    1 1 
       20  85800 1 1 125 THR CA   C  -13.874 -23.622  -2.736 1.00 . A A . 125 THR CA   1 1 
       20  85801 1 1 125 THR CB   C  -13.555 -22.193  -3.212 1.00 . A A . 125 THR CB   1 1 
       20  85802 1 1 125 THR CG2  C  -12.792 -21.432  -2.136 1.00 . A A . 125 THR CG2  1 1 
       20  85803 1 1 125 THR H    H  -15.114 -23.856  -4.441 1.00 . A A . 125 THR H    1 1 
       20  85804 1 1 125 THR HA   H  -12.947 -24.176  -2.660 1.00 . A A . 125 THR HA   1 1 
       20  85805 1 1 125 THR HB   H  -14.485 -21.678  -3.405 1.00 . A A . 125 THR HB   1 1 
       20  85806 1 1 125 THR HG1  H  -12.911 -23.080  -4.853 1.00 . A A . 125 THR HG1  1 1 
       20  85807 1 1 125 THR HG21 H  -13.393 -21.383  -1.237 1.00 . A A . 125 THR HG21 1 1 
       20  85808 1 1 125 THR HG22 H  -12.579 -20.431  -2.482 1.00 . A A . 125 THR HG22 1 1 
       20  85809 1 1 125 THR HG23 H  -11.867 -21.946  -1.922 1.00 . A A . 125 THR HG23 1 1 
       20  85810 1 1 125 THR N    N  -14.753 -24.328  -3.663 1.00 . A A . 125 THR N    1 1 
       20  85811 1 1 125 THR O    O  -13.859 -23.761  -0.344 1.00 . A A . 125 THR O    1 1 
       20  85812 1 1 125 THR OG1  O  -12.783 -22.234  -4.419 1.00 . A A . 125 THR OG1  1 1 
       20  85813 1 1 126 ILE C    C  -16.469 -24.492   0.627 1.00 . A A . 126 ILE C    1 1 
       20  85814 1 1 126 ILE CA   C  -16.549 -23.158  -0.097 1.00 . A A . 126 ILE CA   1 1 
       20  85815 1 1 126 ILE CB   C  -18.020 -22.757  -0.338 1.00 . A A . 126 ILE CB   1 1 
       20  85816 1 1 126 ILE CD1  C  -18.745 -20.565  -1.404 1.00 . A A . 126 ILE CD1  1 1 
       20  85817 1 1 126 ILE CG1  C  -18.163 -21.245  -0.191 1.00 . A A . 126 ILE CG1  1 1 
       20  85818 1 1 126 ILE CG2  C  -18.956 -23.475   0.626 1.00 . A A . 126 ILE CG2  1 1 
       20  85819 1 1 126 ILE H    H  -16.275 -23.084  -2.187 1.00 . A A . 126 ILE H    1 1 
       20  85820 1 1 126 ILE HA   H  -16.086 -22.396   0.510 1.00 . A A . 126 ILE HA   1 1 
       20  85821 1 1 126 ILE HB   H  -18.290 -23.039  -1.343 1.00 . A A . 126 ILE HB   1 1 
       20  85822 1 1 126 ILE HD11 H  -18.053 -20.654  -2.228 1.00 . A A . 126 ILE HD11 1 1 
       20  85823 1 1 126 ILE HD12 H  -18.912 -19.520  -1.182 1.00 . A A . 126 ILE HD12 1 1 
       20  85824 1 1 126 ILE HD13 H  -19.680 -21.034  -1.666 1.00 . A A . 126 ILE HD13 1 1 
       20  85825 1 1 126 ILE HG12 H  -18.808 -21.031   0.647 1.00 . A A . 126 ILE HG12 1 1 
       20  85826 1 1 126 ILE HG13 H  -17.188 -20.817  -0.009 1.00 . A A . 126 ILE HG13 1 1 
       20  85827 1 1 126 ILE HG21 H  -18.621 -23.311   1.640 1.00 . A A . 126 ILE HG21 1 1 
       20  85828 1 1 126 ILE HG22 H  -18.952 -24.532   0.410 1.00 . A A . 126 ILE HG22 1 1 
       20  85829 1 1 126 ILE HG23 H  -19.956 -23.087   0.510 1.00 . A A . 126 ILE HG23 1 1 
       20  85830 1 1 126 ILE N    N  -15.811 -23.245  -1.343 1.00 . A A . 126 ILE N    1 1 
       20  85831 1 1 126 ILE O    O  -16.355 -24.547   1.851 1.00 . A A . 126 ILE O    1 1 
       20  85832 1 1 127 GLU C    C  -15.064 -27.123   1.011 1.00 . A A . 127 GLU C    1 1 
       20  85833 1 1 127 GLU CA   C  -16.436 -26.909   0.382 1.00 . A A . 127 GLU CA   1 1 
       20  85834 1 1 127 GLU CB   C  -16.679 -27.934  -0.727 1.00 . A A . 127 GLU CB   1 1 
       20  85835 1 1 127 GLU CD   C  -18.925 -29.074  -0.930 1.00 . A A . 127 GLU CD   1 1 
       20  85836 1 1 127 GLU CG   C  -18.081 -27.874  -1.313 1.00 . A A . 127 GLU CG   1 1 
       20  85837 1 1 127 GLU H    H  -16.632 -25.442  -1.118 1.00 . A A . 127 GLU H    1 1 
       20  85838 1 1 127 GLU HA   H  -17.193 -27.021   1.144 1.00 . A A . 127 GLU HA   1 1 
       20  85839 1 1 127 GLU HB2  H  -15.971 -27.759  -1.524 1.00 . A A . 127 GLU HB2  1 1 
       20  85840 1 1 127 GLU HB3  H  -16.520 -28.925  -0.330 1.00 . A A . 127 GLU HB3  1 1 
       20  85841 1 1 127 GLU HG2  H  -18.569 -26.981  -0.953 1.00 . A A . 127 GLU HG2  1 1 
       20  85842 1 1 127 GLU HG3  H  -18.007 -27.831  -2.391 1.00 . A A . 127 GLU HG3  1 1 
       20  85843 1 1 127 GLU N    N  -16.527 -25.564  -0.152 1.00 . A A . 127 GLU N    1 1 
       20  85844 1 1 127 GLU O    O  -14.931 -27.816   2.019 1.00 . A A . 127 GLU O    1 1 
       20  85845 1 1 127 GLU OE1  O  -18.807 -30.121  -1.600 1.00 . A A . 127 GLU OE1  1 1 
       20  85846 1 1 127 GLU OE2  O  -19.705 -28.966   0.040 1.00 . A A . 127 GLU OE2  1 1 
       20  85847 1 1 128 LYS C    C  -12.546 -25.954   2.255 1.00 . A A . 128 LYS C    1 1 
       20  85848 1 1 128 LYS CA   C  -12.683 -26.632   0.899 1.00 . A A . 128 LYS CA   1 1 
       20  85849 1 1 128 LYS CB   C  -11.711 -26.014  -0.101 1.00 . A A . 128 LYS CB   1 1 
       20  85850 1 1 128 LYS CD   C  -10.428 -26.499  -2.209 1.00 . A A . 128 LYS CD   1 1 
       20  85851 1 1 128 LYS CE   C   -9.291 -27.273  -1.562 1.00 . A A . 128 LYS CE   1 1 
       20  85852 1 1 128 LYS CG   C  -11.734 -26.696  -1.456 1.00 . A A . 128 LYS CG   1 1 
       20  85853 1 1 128 LYS H    H  -14.207 -25.979  -0.401 1.00 . A A . 128 LYS H    1 1 
       20  85854 1 1 128 LYS HA   H  -12.454 -27.683   1.011 1.00 . A A . 128 LYS HA   1 1 
       20  85855 1 1 128 LYS HB2  H  -11.966 -24.974  -0.241 1.00 . A A . 128 LYS HB2  1 1 
       20  85856 1 1 128 LYS HB3  H  -10.715 -26.082   0.295 1.00 . A A . 128 LYS HB3  1 1 
       20  85857 1 1 128 LYS HD2  H  -10.553 -26.843  -3.224 1.00 . A A . 128 LYS HD2  1 1 
       20  85858 1 1 128 LYS HD3  H  -10.181 -25.447  -2.211 1.00 . A A . 128 LYS HD3  1 1 
       20  85859 1 1 128 LYS HE2  H   -8.378 -27.065  -2.101 1.00 . A A . 128 LYS HE2  1 1 
       20  85860 1 1 128 LYS HE3  H   -9.188 -26.947  -0.538 1.00 . A A . 128 LYS HE3  1 1 
       20  85861 1 1 128 LYS HG2  H  -11.900 -27.752  -1.307 1.00 . A A . 128 LYS HG2  1 1 
       20  85862 1 1 128 LYS HG3  H  -12.543 -26.284  -2.042 1.00 . A A . 128 LYS HG3  1 1 
       20  85863 1 1 128 LYS HZ1  H  -10.421 -28.959  -1.070 1.00 . A A . 128 LYS HZ1  1 1 
       20  85864 1 1 128 LYS HZ2  H   -8.754 -29.242  -1.123 1.00 . A A . 128 LYS HZ2  1 1 
       20  85865 1 1 128 LYS HZ3  H   -9.629 -29.076  -2.561 1.00 . A A . 128 LYS HZ3  1 1 
       20  85866 1 1 128 LYS N    N  -14.043 -26.519   0.402 1.00 . A A . 128 LYS N    1 1 
       20  85867 1 1 128 LYS NZ   N   -9.541 -28.740  -1.580 1.00 . A A . 128 LYS NZ   1 1 
       20  85868 1 1 128 LYS O    O  -11.816 -26.427   3.122 1.00 . A A . 128 LYS O    1 1 
       20  85869 1 1 129 LEU C    C  -13.721 -25.008   4.813 1.00 . A A . 129 LEU C    1 1 
       20  85870 1 1 129 LEU CA   C  -13.211 -24.118   3.693 1.00 . A A . 129 LEU CA   1 1 
       20  85871 1 1 129 LEU CB   C  -14.056 -22.855   3.590 1.00 . A A . 129 LEU CB   1 1 
       20  85872 1 1 129 LEU CD1  C  -14.845 -20.963   2.160 1.00 . A A . 129 LEU CD1  1 1 
       20  85873 1 1 129 LEU CD2  C  -12.393 -21.354   2.486 1.00 . A A . 129 LEU CD2  1 1 
       20  85874 1 1 129 LEU CG   C  -13.762 -22.006   2.360 1.00 . A A . 129 LEU CG   1 1 
       20  85875 1 1 129 LEU H    H  -13.799 -24.495   1.697 1.00 . A A . 129 LEU H    1 1 
       20  85876 1 1 129 LEU HA   H  -12.186 -23.848   3.896 1.00 . A A . 129 LEU HA   1 1 
       20  85877 1 1 129 LEU HB2  H  -15.098 -23.142   3.571 1.00 . A A . 129 LEU HB2  1 1 
       20  85878 1 1 129 LEU HB3  H  -13.879 -22.253   4.469 1.00 . A A . 129 LEU HB3  1 1 
       20  85879 1 1 129 LEU HD11 H  -14.720 -20.169   2.880 1.00 . A A . 129 LEU HD11 1 1 
       20  85880 1 1 129 LEU HD12 H  -15.812 -21.424   2.296 1.00 . A A . 129 LEU HD12 1 1 
       20  85881 1 1 129 LEU HD13 H  -14.776 -20.562   1.161 1.00 . A A . 129 LEU HD13 1 1 
       20  85882 1 1 129 LEU HD21 H  -12.401 -20.656   3.309 1.00 . A A . 129 LEU HD21 1 1 
       20  85883 1 1 129 LEU HD22 H  -12.157 -20.830   1.571 1.00 . A A . 129 LEU HD22 1 1 
       20  85884 1 1 129 LEU HD23 H  -11.647 -22.117   2.668 1.00 . A A . 129 LEU HD23 1 1 
       20  85885 1 1 129 LEU HG   H  -13.749 -22.642   1.488 1.00 . A A . 129 LEU HG   1 1 
       20  85886 1 1 129 LEU N    N  -13.248 -24.842   2.432 1.00 . A A . 129 LEU N    1 1 
       20  85887 1 1 129 LEU O    O  -13.219 -24.968   5.935 1.00 . A A . 129 LEU O    1 1 
       20  85888 1 1 130 LYS C    C  -14.224 -27.669   6.003 1.00 . A A . 130 LYS C    1 1 
       20  85889 1 1 130 LYS CA   C  -15.301 -26.746   5.444 1.00 . A A . 130 LYS CA   1 1 
       20  85890 1 1 130 LYS CB   C  -16.407 -27.565   4.780 1.00 . A A . 130 LYS CB   1 1 
       20  85891 1 1 130 LYS CD   C  -18.221 -25.836   4.834 1.00 . A A . 130 LYS CD   1 1 
       20  85892 1 1 130 LYS CE   C  -19.604 -25.649   4.237 1.00 . A A . 130 LYS CE   1 1 
       20  85893 1 1 130 LYS CG   C  -17.360 -26.723   3.954 1.00 . A A . 130 LYS CG   1 1 
       20  85894 1 1 130 LYS H    H  -15.073 -25.799   3.575 1.00 . A A . 130 LYS H    1 1 
       20  85895 1 1 130 LYS HA   H  -15.723 -26.167   6.250 1.00 . A A . 130 LYS HA   1 1 
       20  85896 1 1 130 LYS HB2  H  -15.959 -28.304   4.135 1.00 . A A . 130 LYS HB2  1 1 
       20  85897 1 1 130 LYS HB3  H  -16.981 -28.066   5.546 1.00 . A A . 130 LYS HB3  1 1 
       20  85898 1 1 130 LYS HD2  H  -18.316 -26.291   5.807 1.00 . A A . 130 LYS HD2  1 1 
       20  85899 1 1 130 LYS HD3  H  -17.745 -24.871   4.928 1.00 . A A . 130 LYS HD3  1 1 
       20  85900 1 1 130 LYS HE2  H  -19.500 -25.232   3.246 1.00 . A A . 130 LYS HE2  1 1 
       20  85901 1 1 130 LYS HE3  H  -20.081 -26.616   4.173 1.00 . A A . 130 LYS HE3  1 1 
       20  85902 1 1 130 LYS HG2  H  -16.782 -26.099   3.290 1.00 . A A . 130 LYS HG2  1 1 
       20  85903 1 1 130 LYS HG3  H  -17.997 -27.376   3.378 1.00 . A A . 130 LYS HG3  1 1 
       20  85904 1 1 130 LYS HZ1  H  -20.595 -25.147   6.006 1.00 . A A . 130 LYS HZ1  1 1 
       20  85905 1 1 130 LYS HZ2  H  -21.374 -24.604   4.606 1.00 . A A . 130 LYS HZ2  1 1 
       20  85906 1 1 130 LYS HZ3  H  -19.984 -23.815   5.159 1.00 . A A . 130 LYS HZ3  1 1 
       20  85907 1 1 130 LYS N    N  -14.718 -25.823   4.487 1.00 . A A . 130 LYS N    1 1 
       20  85908 1 1 130 LYS NZ   N  -20.448 -24.740   5.059 1.00 . A A . 130 LYS NZ   1 1 
       20  85909 1 1 130 LYS O    O  -14.287 -28.089   7.157 1.00 . A A . 130 LYS O    1 1 
       20  85910 1 1 131 GLU C    C  -11.360 -28.225   6.710 1.00 . A A . 131 GLU C    1 1 
       20  85911 1 1 131 GLU CA   C  -12.141 -28.853   5.566 1.00 . A A . 131 GLU CA   1 1 
       20  85912 1 1 131 GLU CB   C  -11.208 -29.112   4.388 1.00 . A A . 131 GLU CB   1 1 
       20  85913 1 1 131 GLU CD   C  -12.843 -30.549   3.100 1.00 . A A . 131 GLU CD   1 1 
       20  85914 1 1 131 GLU CG   C  -11.929 -29.339   3.068 1.00 . A A . 131 GLU CG   1 1 
       20  85915 1 1 131 GLU H    H  -13.229 -27.592   4.265 1.00 . A A . 131 GLU H    1 1 
       20  85916 1 1 131 GLU HA   H  -12.556 -29.786   5.894 1.00 . A A . 131 GLU HA   1 1 
       20  85917 1 1 131 GLU HB2  H  -10.560 -28.264   4.280 1.00 . A A . 131 GLU HB2  1 1 
       20  85918 1 1 131 GLU HB3  H  -10.612 -29.984   4.604 1.00 . A A . 131 GLU HB3  1 1 
       20  85919 1 1 131 GLU HG2  H  -12.521 -28.464   2.842 1.00 . A A . 131 GLU HG2  1 1 
       20  85920 1 1 131 GLU HG3  H  -11.193 -29.481   2.290 1.00 . A A . 131 GLU HG3  1 1 
       20  85921 1 1 131 GLU N    N  -13.236 -27.980   5.166 1.00 . A A . 131 GLU N    1 1 
       20  85922 1 1 131 GLU O    O  -10.797 -28.923   7.554 1.00 . A A . 131 GLU O    1 1 
       20  85923 1 1 131 GLU OE1  O  -13.991 -30.414   3.572 1.00 . A A . 131 GLU OE1  1 1 
       20  85924 1 1 131 GLU OE2  O  -12.410 -31.632   2.652 1.00 . A A . 131 GLU OE2  1 1 
       20  85925 1 1 132 LYS C    C  -11.607 -25.555   8.766 1.00 . A A . 132 LYS C    1 1 
       20  85926 1 1 132 LYS CA   C  -10.628 -26.155   7.760 1.00 . A A . 132 LYS CA   1 1 
       20  85927 1 1 132 LYS CB   C   -9.782 -25.058   7.127 1.00 . A A . 132 LYS CB   1 1 
       20  85928 1 1 132 LYS CD   C   -9.307 -25.848   4.780 1.00 . A A . 132 LYS CD   1 1 
       20  85929 1 1 132 LYS CE   C   -9.763 -24.562   4.105 1.00 . A A . 132 LYS CE   1 1 
       20  85930 1 1 132 LYS CG   C   -8.731 -25.586   6.166 1.00 . A A . 132 LYS CG   1 1 
       20  85931 1 1 132 LYS H    H  -11.808 -26.403   6.023 1.00 . A A . 132 LYS H    1 1 
       20  85932 1 1 132 LYS HA   H   -9.976 -26.843   8.274 1.00 . A A . 132 LYS HA   1 1 
       20  85933 1 1 132 LYS HB2  H  -10.431 -24.388   6.585 1.00 . A A . 132 LYS HB2  1 1 
       20  85934 1 1 132 LYS HB3  H   -9.281 -24.507   7.909 1.00 . A A . 132 LYS HB3  1 1 
       20  85935 1 1 132 LYS HD2  H   -8.548 -26.313   4.168 1.00 . A A . 132 LYS HD2  1 1 
       20  85936 1 1 132 LYS HD3  H  -10.154 -26.515   4.873 1.00 . A A . 132 LYS HD3  1 1 
       20  85937 1 1 132 LYS HE2  H  -10.176 -24.806   3.136 1.00 . A A . 132 LYS HE2  1 1 
       20  85938 1 1 132 LYS HE3  H  -10.527 -24.103   4.713 1.00 . A A . 132 LYS HE3  1 1 
       20  85939 1 1 132 LYS HG2  H   -7.939 -24.863   6.086 1.00 . A A . 132 LYS HG2  1 1 
       20  85940 1 1 132 LYS HG3  H   -8.335 -26.511   6.560 1.00 . A A . 132 LYS HG3  1 1 
       20  85941 1 1 132 LYS HZ1  H   -7.870 -24.044   3.386 1.00 . A A . 132 LYS HZ1  1 1 
       20  85942 1 1 132 LYS HZ2  H   -8.275 -23.302   4.850 1.00 . A A . 132 LYS HZ2  1 1 
       20  85943 1 1 132 LYS HZ3  H   -8.971 -22.759   3.408 1.00 . A A . 132 LYS HZ3  1 1 
       20  85944 1 1 132 LYS N    N  -11.337 -26.897   6.728 1.00 . A A . 132 LYS N    1 1 
       20  85945 1 1 132 LYS NZ   N   -8.641 -23.600   3.925 1.00 . A A . 132 LYS NZ   1 1 
       20  85946 1 1 132 LYS O    O  -11.222 -24.760   9.624 1.00 . A A . 132 LYS O    1 1 
       20  85947 1 1 133 LYS C    C  -14.186 -23.969   9.381 1.00 . A A . 133 LYS C    1 1 
       20  85948 1 1 133 LYS CA   C  -13.930 -25.469   9.535 1.00 . A A . 133 LYS CA   1 1 
       20  85949 1 1 133 LYS CB   C  -13.578 -25.800  10.988 1.00 . A A . 133 LYS CB   1 1 
       20  85950 1 1 133 LYS CD   C  -14.561 -28.126  10.932 1.00 . A A . 133 LYS CD   1 1 
       20  85951 1 1 133 LYS CE   C  -15.538 -28.137  12.100 1.00 . A A . 133 LYS CE   1 1 
       20  85952 1 1 133 LYS CG   C  -13.329 -27.282  11.233 1.00 . A A . 133 LYS CG   1 1 
       20  85953 1 1 133 LYS H    H  -13.111 -26.569   7.926 1.00 . A A . 133 LYS H    1 1 
       20  85954 1 1 133 LYS HA   H  -14.835 -25.996   9.274 1.00 . A A . 133 LYS HA   1 1 
       20  85955 1 1 133 LYS HB2  H  -12.685 -25.257  11.262 1.00 . A A . 133 LYS HB2  1 1 
       20  85956 1 1 133 LYS HB3  H  -14.390 -25.482  11.624 1.00 . A A . 133 LYS HB3  1 1 
       20  85957 1 1 133 LYS HD2  H  -15.059 -27.720  10.064 1.00 . A A . 133 LYS HD2  1 1 
       20  85958 1 1 133 LYS HD3  H  -14.249 -29.139  10.728 1.00 . A A . 133 LYS HD3  1 1 
       20  85959 1 1 133 LYS HE2  H  -16.362 -28.791  11.856 1.00 . A A . 133 LYS HE2  1 1 
       20  85960 1 1 133 LYS HE3  H  -15.029 -28.513  12.974 1.00 . A A . 133 LYS HE3  1 1 
       20  85961 1 1 133 LYS HG2  H  -12.520 -27.609  10.596 1.00 . A A . 133 LYS HG2  1 1 
       20  85962 1 1 133 LYS HG3  H  -13.051 -27.423  12.268 1.00 . A A . 133 LYS HG3  1 1 
       20  85963 1 1 133 LYS HZ1  H  -15.304 -26.152  12.709 1.00 . A A . 133 LYS HZ1  1 1 
       20  85964 1 1 133 LYS HZ2  H  -16.786 -26.833  13.155 1.00 . A A . 133 LYS HZ2  1 1 
       20  85965 1 1 133 LYS HZ3  H  -16.517 -26.374  11.549 1.00 . A A . 133 LYS HZ3  1 1 
       20  85966 1 1 133 LYS N    N  -12.876 -25.943   8.641 1.00 . A A . 133 LYS N    1 1 
       20  85967 1 1 133 LYS NZ   N  -16.074 -26.780  12.399 1.00 . A A . 133 LYS NZ   1 1 
       20  85968 1 1 133 LYS O    O  -14.608 -23.305  10.329 1.00 . A A . 133 LYS O    1 1 
       20  85969 1 1 134 LEU C    C  -15.320 -21.836   6.931 1.00 . A A . 134 LEU C    1 1 
       20  85970 1 1 134 LEU CA   C  -14.170 -22.022   7.916 1.00 . A A . 134 LEU CA   1 1 
       20  85971 1 1 134 LEU CB   C  -12.911 -21.372   7.350 1.00 . A A . 134 LEU CB   1 1 
       20  85972 1 1 134 LEU CD1  C  -10.473 -21.865   7.385 1.00 . A A . 134 LEU CD1  1 1 
       20  85973 1 1 134 LEU CD2  C  -11.413 -20.181   8.962 1.00 . A A . 134 LEU CD2  1 1 
       20  85974 1 1 134 LEU CG   C  -11.671 -21.486   8.230 1.00 . A A . 134 LEU CG   1 1 
       20  85975 1 1 134 LEU H    H  -13.579 -24.008   7.474 1.00 . A A . 134 LEU H    1 1 
       20  85976 1 1 134 LEU HA   H  -14.424 -21.543   8.849 1.00 . A A . 134 LEU HA   1 1 
       20  85977 1 1 134 LEU HB2  H  -12.693 -21.829   6.396 1.00 . A A . 134 LEU HB2  1 1 
       20  85978 1 1 134 LEU HB3  H  -13.114 -20.324   7.189 1.00 . A A . 134 LEU HB3  1 1 
       20  85979 1 1 134 LEU HD11 H  -10.740 -22.697   6.750 1.00 . A A . 134 LEU HD11 1 1 
       20  85980 1 1 134 LEU HD12 H   -9.653 -22.149   8.028 1.00 . A A . 134 LEU HD12 1 1 
       20  85981 1 1 134 LEU HD13 H  -10.181 -21.025   6.775 1.00 . A A . 134 LEU HD13 1 1 
       20  85982 1 1 134 LEU HD21 H  -12.290 -19.908   9.529 1.00 . A A . 134 LEU HD21 1 1 
       20  85983 1 1 134 LEU HD22 H  -11.189 -19.405   8.245 1.00 . A A . 134 LEU HD22 1 1 
       20  85984 1 1 134 LEU HD23 H  -10.575 -20.306   9.632 1.00 . A A . 134 LEU HD23 1 1 
       20  85985 1 1 134 LEU HG   H  -11.824 -22.263   8.965 1.00 . A A . 134 LEU HG   1 1 
       20  85986 1 1 134 LEU N    N  -13.941 -23.440   8.184 1.00 . A A . 134 LEU N    1 1 
       20  85987 1 1 134 LEU O    O  -15.610 -22.719   6.125 1.00 . A A . 134 LEU O    1 1 
       20  85988 1 1 135 THR C    C  -16.945 -18.954   5.558 1.00 . A A . 135 THR C    1 1 
       20  85989 1 1 135 THR CA   C  -17.087 -20.368   6.116 1.00 . A A . 135 THR CA   1 1 
       20  85990 1 1 135 THR CB   C  -18.443 -20.492   6.834 1.00 . A A . 135 THR CB   1 1 
       20  85991 1 1 135 THR CG2  C  -18.662 -21.914   7.323 1.00 . A A . 135 THR CG2  1 1 
       20  85992 1 1 135 THR H    H  -15.711 -20.028   7.686 1.00 . A A . 135 THR H    1 1 
       20  85993 1 1 135 THR HA   H  -17.068 -21.075   5.299 1.00 . A A . 135 THR HA   1 1 
       20  85994 1 1 135 THR HB   H  -19.228 -20.242   6.135 1.00 . A A . 135 THR HB   1 1 
       20  85995 1 1 135 THR HG1  H  -17.654 -19.130   8.024 1.00 . A A . 135 THR HG1  1 1 
       20  85996 1 1 135 THR HG21 H  -19.620 -21.981   7.817 1.00 . A A . 135 THR HG21 1 1 
       20  85997 1 1 135 THR HG22 H  -17.878 -22.180   8.018 1.00 . A A . 135 THR HG22 1 1 
       20  85998 1 1 135 THR HG23 H  -18.642 -22.590   6.481 1.00 . A A . 135 THR HG23 1 1 
       20  85999 1 1 135 THR N    N  -15.977 -20.682   7.008 1.00 . A A . 135 THR N    1 1 
       20  86000 1 1 135 THR O    O  -16.427 -18.067   6.236 1.00 . A A . 135 THR O    1 1 
       20  86001 1 1 135 THR OG1  O  -18.496 -19.585   7.941 1.00 . A A . 135 THR OG1  1 1 
       20  86002 1 1 136 PRO C    C  -18.243 -16.378   4.319 1.00 . A A . 136 PRO C    1 1 
       20  86003 1 1 136 PRO CA   C  -17.303 -17.399   3.686 1.00 . A A . 136 PRO CA   1 1 
       20  86004 1 1 136 PRO CB   C  -17.669 -17.677   2.226 1.00 . A A . 136 PRO CB   1 1 
       20  86005 1 1 136 PRO CD   C  -18.048 -19.707   3.429 1.00 . A A . 136 PRO CD   1 1 
       20  86006 1 1 136 PRO CG   C  -18.545 -18.873   2.279 1.00 . A A . 136 PRO CG   1 1 
       20  86007 1 1 136 PRO HA   H  -16.295 -17.022   3.738 1.00 . A A . 136 PRO HA   1 1 
       20  86008 1 1 136 PRO HB2  H  -18.185 -16.827   1.806 1.00 . A A . 136 PRO HB2  1 1 
       20  86009 1 1 136 PRO HB3  H  -16.765 -17.874   1.661 1.00 . A A . 136 PRO HB3  1 1 
       20  86010 1 1 136 PRO HD2  H  -18.874 -20.191   3.930 1.00 . A A . 136 PRO HD2  1 1 
       20  86011 1 1 136 PRO HD3  H  -17.333 -20.440   3.084 1.00 . A A . 136 PRO HD3  1 1 
       20  86012 1 1 136 PRO HG2  H  -19.568 -18.573   2.446 1.00 . A A . 136 PRO HG2  1 1 
       20  86013 1 1 136 PRO HG3  H  -18.460 -19.422   1.355 1.00 . A A . 136 PRO HG3  1 1 
       20  86014 1 1 136 PRO N    N  -17.401 -18.719   4.315 1.00 . A A . 136 PRO N    1 1 
       20  86015 1 1 136 PRO O    O  -19.292 -16.729   4.858 1.00 . A A . 136 PRO O    1 1 
       20  86016 1 1 137 ILE C    C  -19.775 -13.599   3.910 1.00 . A A . 137 ILE C    1 1 
       20  86017 1 1 137 ILE CA   C  -18.630 -14.022   4.823 1.00 . A A . 137 ILE CA   1 1 
       20  86018 1 1 137 ILE CB   C  -17.738 -12.794   5.107 1.00 . A A . 137 ILE CB   1 1 
       20  86019 1 1 137 ILE CD1  C  -17.091 -13.620   7.438 1.00 . A A . 137 ILE CD1  1 1 
       20  86020 1 1 137 ILE CG1  C  -16.609 -13.160   6.079 1.00 . A A . 137 ILE CG1  1 1 
       20  86021 1 1 137 ILE CG2  C  -18.569 -11.643   5.658 1.00 . A A . 137 ILE CG2  1 1 
       20  86022 1 1 137 ILE H    H  -17.019 -14.895   3.773 1.00 . A A . 137 ILE H    1 1 
       20  86023 1 1 137 ILE HA   H  -19.039 -14.367   5.761 1.00 . A A . 137 ILE HA   1 1 
       20  86024 1 1 137 ILE HB   H  -17.304 -12.472   4.172 1.00 . A A . 137 ILE HB   1 1 
       20  86025 1 1 137 ILE HD11 H  -17.712 -14.497   7.323 1.00 . A A . 137 ILE HD11 1 1 
       20  86026 1 1 137 ILE HD12 H  -17.665 -12.831   7.902 1.00 . A A . 137 ILE HD12 1 1 
       20  86027 1 1 137 ILE HD13 H  -16.241 -13.860   8.059 1.00 . A A . 137 ILE HD13 1 1 
       20  86028 1 1 137 ILE HG12 H  -16.018 -13.956   5.652 1.00 . A A . 137 ILE HG12 1 1 
       20  86029 1 1 137 ILE HG13 H  -15.979 -12.294   6.227 1.00 . A A . 137 ILE HG13 1 1 
       20  86030 1 1 137 ILE HG21 H  -19.319 -11.363   4.933 1.00 . A A . 137 ILE HG21 1 1 
       20  86031 1 1 137 ILE HG22 H  -17.927 -10.798   5.855 1.00 . A A . 137 ILE HG22 1 1 
       20  86032 1 1 137 ILE HG23 H  -19.050 -11.952   6.574 1.00 . A A . 137 ILE HG23 1 1 
       20  86033 1 1 137 ILE N    N  -17.852 -15.108   4.243 1.00 . A A . 137 ILE N    1 1 
       20  86034 1 1 137 ILE O    O  -19.612 -13.501   2.694 1.00 . A A . 137 ILE O    1 1 
       20  86035 1 1 138 THR C    C  -22.219 -11.394   3.801 1.00 . A A . 138 THR C    1 1 
       20  86036 1 1 138 THR CA   C  -22.104 -12.918   3.768 1.00 . A A . 138 THR CA   1 1 
       20  86037 1 1 138 THR CB   C  -23.386 -13.564   4.328 1.00 . A A . 138 THR CB   1 1 
       20  86038 1 1 138 THR CG2  C  -23.600 -13.178   5.784 1.00 . A A . 138 THR CG2  1 1 
       20  86039 1 1 138 THR H    H  -20.997 -13.447   5.484 1.00 . A A . 138 THR H    1 1 
       20  86040 1 1 138 THR HA   H  -21.981 -13.237   2.743 1.00 . A A . 138 THR HA   1 1 
       20  86041 1 1 138 THR HB   H  -23.280 -14.638   4.272 1.00 . A A . 138 THR HB   1 1 
       20  86042 1 1 138 THR HG1  H  -24.467 -12.235   3.353 1.00 . A A . 138 THR HG1  1 1 
       20  86043 1 1 138 THR HG21 H  -23.825 -12.125   5.848 1.00 . A A . 138 THR HG21 1 1 
       20  86044 1 1 138 THR HG22 H  -22.702 -13.389   6.348 1.00 . A A . 138 THR HG22 1 1 
       20  86045 1 1 138 THR HG23 H  -24.422 -13.748   6.192 1.00 . A A . 138 THR HG23 1 1 
       20  86046 1 1 138 THR N    N  -20.933 -13.346   4.513 1.00 . A A . 138 THR N    1 1 
       20  86047 1 1 138 THR O    O  -21.487 -10.729   4.535 1.00 . A A . 138 THR O    1 1 
       20  86048 1 1 138 THR OG1  O  -24.522 -13.172   3.550 1.00 . A A . 138 THR OG1  1 1 
       20  86049 1 1 139 TYR C    C  -23.784  -8.804   4.285 1.00 . A A . 139 TYR C    1 1 
       20  86050 1 1 139 TYR CA   C  -23.311  -9.395   2.948 1.00 . A A . 139 TYR CA   1 1 
       20  86051 1 1 139 TYR CB   C  -24.290  -9.029   1.828 1.00 . A A . 139 TYR CB   1 1 
       20  86052 1 1 139 TYR CD1  C  -23.509  -6.831   0.860 1.00 . A A . 139 TYR CD1  1 1 
       20  86053 1 1 139 TYR CD2  C  -25.518  -6.845   2.143 1.00 . A A . 139 TYR CD2  1 1 
       20  86054 1 1 139 TYR CE1  C  -23.646  -5.473   0.653 1.00 . A A . 139 TYR CE1  1 1 
       20  86055 1 1 139 TYR CE2  C  -25.661  -5.486   1.940 1.00 . A A . 139 TYR CE2  1 1 
       20  86056 1 1 139 TYR CG   C  -24.441  -7.540   1.608 1.00 . A A . 139 TYR CG   1 1 
       20  86057 1 1 139 TYR CZ   C  -24.723  -4.804   1.194 1.00 . A A . 139 TYR CZ   1 1 
       20  86058 1 1 139 TYR H    H  -23.703 -11.422   2.464 1.00 . A A . 139 TYR H    1 1 
       20  86059 1 1 139 TYR HA   H  -22.348  -8.965   2.713 1.00 . A A . 139 TYR HA   1 1 
       20  86060 1 1 139 TYR HB2  H  -23.945  -9.465   0.902 1.00 . A A . 139 TYR HB2  1 1 
       20  86061 1 1 139 TYR HB3  H  -25.265  -9.430   2.066 1.00 . A A . 139 TYR HB3  1 1 
       20  86062 1 1 139 TYR HD1  H  -22.665  -7.358   0.437 1.00 . A A . 139 TYR HD1  1 1 
       20  86063 1 1 139 TYR HD2  H  -26.250  -7.382   2.728 1.00 . A A . 139 TYR HD2  1 1 
       20  86064 1 1 139 TYR HE1  H  -22.910  -4.938   0.068 1.00 . A A . 139 TYR HE1  1 1 
       20  86065 1 1 139 TYR HE2  H  -26.506  -4.964   2.365 1.00 . A A . 139 TYR HE2  1 1 
       20  86066 1 1 139 TYR HH   H  -25.160  -3.030   1.796 1.00 . A A . 139 TYR HH   1 1 
       20  86067 1 1 139 TYR N    N  -23.133 -10.844   3.012 1.00 . A A . 139 TYR N    1 1 
       20  86068 1 1 139 TYR O    O  -23.203  -7.831   4.764 1.00 . A A . 139 TYR O    1 1 
       20  86069 1 1 139 TYR OH   O  -24.864  -3.450   0.986 1.00 . A A . 139 TYR OH   1 1 
       20  86070 1 1 140 PRO C    C  -24.336  -8.967   7.332 1.00 . A A . 140 PRO C    1 1 
       20  86071 1 1 140 PRO CA   C  -25.351  -8.861   6.195 1.00 . A A . 140 PRO CA   1 1 
       20  86072 1 1 140 PRO CB   C  -26.570  -9.747   6.485 1.00 . A A . 140 PRO CB   1 1 
       20  86073 1 1 140 PRO CD   C  -25.622 -10.522   4.439 1.00 . A A . 140 PRO CD   1 1 
       20  86074 1 1 140 PRO CG   C  -26.919 -10.369   5.176 1.00 . A A . 140 PRO CG   1 1 
       20  86075 1 1 140 PRO HA   H  -25.666  -7.832   6.105 1.00 . A A . 140 PRO HA   1 1 
       20  86076 1 1 140 PRO HB2  H  -26.307 -10.495   7.218 1.00 . A A . 140 PRO HB2  1 1 
       20  86077 1 1 140 PRO HB3  H  -27.379  -9.138   6.859 1.00 . A A . 140 PRO HB3  1 1 
       20  86078 1 1 140 PRO HD2  H  -25.144 -11.451   4.707 1.00 . A A . 140 PRO HD2  1 1 
       20  86079 1 1 140 PRO HD3  H  -25.784 -10.468   3.374 1.00 . A A . 140 PRO HD3  1 1 
       20  86080 1 1 140 PRO HG2  H  -27.377 -11.334   5.338 1.00 . A A . 140 PRO HG2  1 1 
       20  86081 1 1 140 PRO HG3  H  -27.588  -9.722   4.627 1.00 . A A . 140 PRO HG3  1 1 
       20  86082 1 1 140 PRO N    N  -24.837  -9.370   4.915 1.00 . A A . 140 PRO N    1 1 
       20  86083 1 1 140 PRO O    O  -24.398  -8.205   8.298 1.00 . A A . 140 PRO O    1 1 
       20  86084 1 1 141 GLN C    C  -21.441  -8.910   8.278 1.00 . A A . 141 GLN C    1 1 
       20  86085 1 1 141 GLN CA   C  -22.389 -10.100   8.248 1.00 . A A . 141 GLN CA   1 1 
       20  86086 1 1 141 GLN CB   C  -21.603 -11.388   7.996 1.00 . A A . 141 GLN CB   1 1 
       20  86087 1 1 141 GLN CD   C  -21.251 -12.041  10.416 1.00 . A A . 141 GLN CD   1 1 
       20  86088 1 1 141 GLN CG   C  -20.595 -11.710   9.087 1.00 . A A . 141 GLN CG   1 1 
       20  86089 1 1 141 GLN H    H  -23.394 -10.481   6.423 1.00 . A A . 141 GLN H    1 1 
       20  86090 1 1 141 GLN HA   H  -22.890 -10.169   9.202 1.00 . A A . 141 GLN HA   1 1 
       20  86091 1 1 141 GLN HB2  H  -22.298 -12.211   7.923 1.00 . A A . 141 GLN HB2  1 1 
       20  86092 1 1 141 GLN HB3  H  -21.072 -11.294   7.061 1.00 . A A . 141 GLN HB3  1 1 
       20  86093 1 1 141 GLN HE21 H  -22.822 -12.825   9.480 1.00 . A A . 141 GLN HE21 1 1 
       20  86094 1 1 141 GLN HE22 H  -22.883 -12.857  11.206 1.00 . A A . 141 GLN HE22 1 1 
       20  86095 1 1 141 GLN HG2  H  -20.005 -12.559   8.775 1.00 . A A . 141 GLN HG2  1 1 
       20  86096 1 1 141 GLN HG3  H  -19.949 -10.855   9.224 1.00 . A A . 141 GLN HG3  1 1 
       20  86097 1 1 141 GLN N    N  -23.404  -9.910   7.218 1.00 . A A . 141 GLN N    1 1 
       20  86098 1 1 141 GLN NE2  N  -22.439 -12.634  10.361 1.00 . A A . 141 GLN NE2  1 1 
       20  86099 1 1 141 GLN O    O  -21.093  -8.403   9.345 1.00 . A A . 141 GLN O    1 1 
       20  86100 1 1 141 GLN OE1  O  -20.694 -11.769  11.479 1.00 . A A . 141 GLN OE1  1 1 
       20  86101 1 1 142 GLY C    C  -20.859  -6.028   7.210 1.00 . A A . 142 GLY C    1 1 
       20  86102 1 1 142 GLY CA   C  -20.133  -7.339   6.997 1.00 . A A . 142 GLY CA   1 1 
       20  86103 1 1 142 GLY H    H  -21.320  -8.931   6.282 1.00 . A A . 142 GLY H    1 1 
       20  86104 1 1 142 GLY HA2  H  -19.360  -7.436   7.745 1.00 . A A . 142 GLY HA2  1 1 
       20  86105 1 1 142 GLY HA3  H  -19.678  -7.334   6.019 1.00 . A A . 142 GLY HA3  1 1 
       20  86106 1 1 142 GLY N    N  -21.024  -8.473   7.096 1.00 . A A . 142 GLY N    1 1 
       20  86107 1 1 142 GLY O    O  -20.305  -5.094   7.788 1.00 . A A . 142 GLY O    1 1 
       20  86108 1 1 143 LEU C    C  -22.978  -4.325   8.337 1.00 . A A . 143 LEU C    1 1 
       20  86109 1 1 143 LEU CA   C  -22.906  -4.751   6.873 1.00 . A A . 143 LEU CA   1 1 
       20  86110 1 1 143 LEU CB   C  -24.317  -4.992   6.331 1.00 . A A . 143 LEU CB   1 1 
       20  86111 1 1 143 LEU CD1  C  -26.351  -4.159   5.124 1.00 . A A . 143 LEU CD1  1 1 
       20  86112 1 1 143 LEU CD2  C  -24.950  -2.559   6.439 1.00 . A A . 143 LEU CD2  1 1 
       20  86113 1 1 143 LEU CG   C  -24.941  -3.814   5.576 1.00 . A A . 143 LEU CG   1 1 
       20  86114 1 1 143 LEU H    H  -22.490  -6.742   6.285 1.00 . A A . 143 LEU H    1 1 
       20  86115 1 1 143 LEU HA   H  -22.436  -3.966   6.302 1.00 . A A . 143 LEU HA   1 1 
       20  86116 1 1 143 LEU HB2  H  -24.281  -5.842   5.663 1.00 . A A . 143 LEU HB2  1 1 
       20  86117 1 1 143 LEU HB3  H  -24.961  -5.237   7.164 1.00 . A A . 143 LEU HB3  1 1 
       20  86118 1 1 143 LEU HD11 H  -26.984  -4.291   5.989 1.00 . A A . 143 LEU HD11 1 1 
       20  86119 1 1 143 LEU HD12 H  -26.332  -5.074   4.550 1.00 . A A . 143 LEU HD12 1 1 
       20  86120 1 1 143 LEU HD13 H  -26.740  -3.359   4.512 1.00 . A A . 143 LEU HD13 1 1 
       20  86121 1 1 143 LEU HD21 H  -25.409  -1.749   5.891 1.00 . A A . 143 LEU HD21 1 1 
       20  86122 1 1 143 LEU HD22 H  -23.937  -2.291   6.697 1.00 . A A . 143 LEU HD22 1 1 
       20  86123 1 1 143 LEU HD23 H  -25.514  -2.748   7.341 1.00 . A A . 143 LEU HD23 1 1 
       20  86124 1 1 143 LEU HG   H  -24.351  -3.609   4.694 1.00 . A A . 143 LEU HG   1 1 
       20  86125 1 1 143 LEU N    N  -22.102  -5.958   6.734 1.00 . A A . 143 LEU N    1 1 
       20  86126 1 1 143 LEU O    O  -22.869  -3.142   8.658 1.00 . A A . 143 LEU O    1 1 
       20  86127 1 1 144 ALA C    C  -21.928  -4.487  11.180 1.00 . A A . 144 ALA C    1 1 
       20  86128 1 1 144 ALA CA   C  -23.244  -5.045  10.647 1.00 . A A . 144 ALA CA   1 1 
       20  86129 1 1 144 ALA CB   C  -23.620  -6.322  11.386 1.00 . A A . 144 ALA CB   1 1 
       20  86130 1 1 144 ALA H    H  -23.244  -6.225   8.892 1.00 . A A . 144 ALA H    1 1 
       20  86131 1 1 144 ALA HA   H  -24.026  -4.318  10.810 1.00 . A A . 144 ALA HA   1 1 
       20  86132 1 1 144 ALA HB1  H  -24.577  -6.675  11.030 1.00 . A A . 144 ALA HB1  1 1 
       20  86133 1 1 144 ALA HB2  H  -23.682  -6.119  12.445 1.00 . A A . 144 ALA HB2  1 1 
       20  86134 1 1 144 ALA HB3  H  -22.869  -7.077  11.206 1.00 . A A . 144 ALA HB3  1 1 
       20  86135 1 1 144 ALA N    N  -23.161  -5.304   9.216 1.00 . A A . 144 ALA N    1 1 
       20  86136 1 1 144 ALA O    O  -21.917  -3.541  11.967 1.00 . A A . 144 ALA O    1 1 
       20  86137 1 1 145 MET C    C  -19.199  -3.223  10.700 1.00 . A A . 145 MET C    1 1 
       20  86138 1 1 145 MET CA   C  -19.496  -4.641  11.175 1.00 . A A . 145 MET CA   1 1 
       20  86139 1 1 145 MET CB   C  -18.420  -5.598  10.661 1.00 . A A . 145 MET CB   1 1 
       20  86140 1 1 145 MET CE   C  -15.517  -6.416  11.531 1.00 . A A . 145 MET CE   1 1 
       20  86141 1 1 145 MET CG   C  -18.258  -6.846  11.516 1.00 . A A . 145 MET CG   1 1 
       20  86142 1 1 145 MET H    H  -20.894  -5.826  10.113 1.00 . A A . 145 MET H    1 1 
       20  86143 1 1 145 MET HA   H  -19.482  -4.652  12.255 1.00 . A A . 145 MET HA   1 1 
       20  86144 1 1 145 MET HB2  H  -18.678  -5.906   9.658 1.00 . A A . 145 MET HB2  1 1 
       20  86145 1 1 145 MET HB3  H  -17.475  -5.078  10.637 1.00 . A A . 145 MET HB3  1 1 
       20  86146 1 1 145 MET HE1  H  -14.516  -6.815  11.454 1.00 . A A . 145 MET HE1  1 1 
       20  86147 1 1 145 MET HE2  H  -15.674  -6.029  12.527 1.00 . A A . 145 MET HE2  1 1 
       20  86148 1 1 145 MET HE3  H  -15.643  -5.619  10.813 1.00 . A A . 145 MET HE3  1 1 
       20  86149 1 1 145 MET HG2  H  -18.286  -6.560  12.556 1.00 . A A . 145 MET HG2  1 1 
       20  86150 1 1 145 MET HG3  H  -19.078  -7.517  11.307 1.00 . A A . 145 MET HG3  1 1 
       20  86151 1 1 145 MET N    N  -20.820  -5.078  10.742 1.00 . A A . 145 MET N    1 1 
       20  86152 1 1 145 MET O    O  -18.526  -2.463  11.392 1.00 . A A . 145 MET O    1 1 
       20  86153 1 1 145 MET SD   S  -16.709  -7.712  11.199 1.00 . A A . 145 MET SD   1 1 
       20  86154 1 1 146 ALA C    C  -19.942  -0.468   9.943 1.00 . A A . 146 ALA C    1 1 
       20  86155 1 1 146 ALA CA   C  -19.475  -1.538   8.964 1.00 . A A . 146 ALA CA   1 1 
       20  86156 1 1 146 ALA CB   C  -20.186  -1.383   7.628 1.00 . A A . 146 ALA CB   1 1 
       20  86157 1 1 146 ALA H    H  -20.221  -3.522   9.003 1.00 . A A . 146 ALA H    1 1 
       20  86158 1 1 146 ALA HA   H  -18.414  -1.419   8.798 1.00 . A A . 146 ALA HA   1 1 
       20  86159 1 1 146 ALA HB1  H  -19.907  -0.439   7.179 1.00 . A A . 146 ALA HB1  1 1 
       20  86160 1 1 146 ALA HB2  H  -21.254  -1.406   7.782 1.00 . A A . 146 ALA HB2  1 1 
       20  86161 1 1 146 ALA HB3  H  -19.901  -2.192   6.971 1.00 . A A . 146 ALA HB3  1 1 
       20  86162 1 1 146 ALA N    N  -19.695  -2.872   9.515 1.00 . A A . 146 ALA N    1 1 
       20  86163 1 1 146 ALA O    O  -19.224   0.492  10.215 1.00 . A A . 146 ALA O    1 1 
       20  86164 1 1 147 LYS C    C  -20.954   0.249  12.747 1.00 . A A . 147 LYS C    1 1 
       20  86165 1 1 147 LYS CA   C  -21.707   0.304  11.427 1.00 . A A . 147 LYS CA   1 1 
       20  86166 1 1 147 LYS CB   C  -23.186   0.004  11.651 1.00 . A A . 147 LYS CB   1 1 
       20  86167 1 1 147 LYS CD   C  -25.195  -0.781  10.379 1.00 . A A . 147 LYS CD   1 1 
       20  86168 1 1 147 LYS CE   C  -26.059  -0.579   9.145 1.00 . A A . 147 LYS CE   1 1 
       20  86169 1 1 147 LYS CG   C  -24.020   0.179  10.399 1.00 . A A . 147 LYS CG   1 1 
       20  86170 1 1 147 LYS H    H  -21.676  -1.428  10.213 1.00 . A A . 147 LYS H    1 1 
       20  86171 1 1 147 LYS HA   H  -21.608   1.287  11.013 1.00 . A A . 147 LYS HA   1 1 
       20  86172 1 1 147 LYS HB2  H  -23.289  -1.017  11.990 1.00 . A A . 147 LYS HB2  1 1 
       20  86173 1 1 147 LYS HB3  H  -23.568   0.669  12.411 1.00 . A A . 147 LYS HB3  1 1 
       20  86174 1 1 147 LYS HD2  H  -24.814  -1.792  10.379 1.00 . A A . 147 LYS HD2  1 1 
       20  86175 1 1 147 LYS HD3  H  -25.796  -0.619  11.261 1.00 . A A . 147 LYS HD3  1 1 
       20  86176 1 1 147 LYS HE2  H  -26.490   0.410   9.181 1.00 . A A . 147 LYS HE2  1 1 
       20  86177 1 1 147 LYS HE3  H  -25.436  -0.669   8.267 1.00 . A A . 147 LYS HE3  1 1 
       20  86178 1 1 147 LYS HG2  H  -24.390   1.192  10.366 1.00 . A A . 147 LYS HG2  1 1 
       20  86179 1 1 147 LYS HG3  H  -23.399  -0.007   9.535 1.00 . A A . 147 LYS HG3  1 1 
       20  86180 1 1 147 LYS HZ1  H  -26.761  -2.542   9.013 1.00 . A A . 147 LYS HZ1  1 1 
       20  86181 1 1 147 LYS HZ2  H  -27.737  -1.412   8.220 1.00 . A A . 147 LYS HZ2  1 1 
       20  86182 1 1 147 LYS HZ3  H  -27.763  -1.515   9.908 1.00 . A A . 147 LYS HZ3  1 1 
       20  86183 1 1 147 LYS N    N  -21.147  -0.643  10.472 1.00 . A A . 147 LYS N    1 1 
       20  86184 1 1 147 LYS NZ   N  -27.157  -1.582   9.066 1.00 . A A . 147 LYS NZ   1 1 
       20  86185 1 1 147 LYS O    O  -20.804   1.257  13.439 1.00 . A A . 147 LYS O    1 1 
       20  86186 1 1 148 GLU C    C  -18.417  -0.421  14.325 1.00 . A A . 148 GLU C    1 1 
       20  86187 1 1 148 GLU CA   C  -19.751  -1.167  14.317 1.00 . A A . 148 GLU CA   1 1 
       20  86188 1 1 148 GLU CB   C  -19.517  -2.669  14.497 1.00 . A A . 148 GLU CB   1 1 
       20  86189 1 1 148 GLU CD   C  -17.871  -4.500  15.065 1.00 . A A . 148 GLU CD   1 1 
       20  86190 1 1 148 GLU CG   C  -18.164  -3.013  15.095 1.00 . A A . 148 GLU CG   1 1 
       20  86191 1 1 148 GLU H    H  -20.631  -1.688  12.471 1.00 . A A . 148 GLU H    1 1 
       20  86192 1 1 148 GLU HA   H  -20.356  -0.806  15.133 1.00 . A A . 148 GLU HA   1 1 
       20  86193 1 1 148 GLU HB2  H  -20.284  -3.063  15.145 1.00 . A A . 148 GLU HB2  1 1 
       20  86194 1 1 148 GLU HB3  H  -19.592  -3.151  13.533 1.00 . A A . 148 GLU HB3  1 1 
       20  86195 1 1 148 GLU HG2  H  -17.400  -2.496  14.533 1.00 . A A . 148 GLU HG2  1 1 
       20  86196 1 1 148 GLU HG3  H  -18.144  -2.678  16.120 1.00 . A A . 148 GLU HG3  1 1 
       20  86197 1 1 148 GLU N    N  -20.485  -0.940  13.080 1.00 . A A . 148 GLU N    1 1 
       20  86198 1 1 148 GLU O    O  -18.058   0.216  15.317 1.00 . A A . 148 GLU O    1 1 
       20  86199 1 1 148 GLU OE1  O  -18.245  -5.200  16.030 1.00 . A A . 148 GLU OE1  1 1 
       20  86200 1 1 148 GLU OE2  O  -17.267  -4.966  14.075 1.00 . A A . 148 GLU OE2  1 1 
       20  86201 1 1 149 ILE C    C  -16.569   1.602  12.653 1.00 . A A . 149 ILE C    1 1 
       20  86202 1 1 149 ILE CA   C  -16.394   0.159  13.107 1.00 . A A . 149 ILE CA   1 1 
       20  86203 1 1 149 ILE CB   C  -15.459  -0.585  12.130 1.00 . A A . 149 ILE CB   1 1 
       20  86204 1 1 149 ILE CD1  C  -15.024  -1.027   9.659 1.00 . A A . 149 ILE CD1  1 1 
       20  86205 1 1 149 ILE CG1  C  -15.993  -0.503  10.698 1.00 . A A . 149 ILE CG1  1 1 
       20  86206 1 1 149 ILE CG2  C  -15.303  -2.039  12.560 1.00 . A A . 149 ILE CG2  1 1 
       20  86207 1 1 149 ILE H    H  -18.030  -1.011  12.456 1.00 . A A . 149 ILE H    1 1 
       20  86208 1 1 149 ILE HA   H  -15.936   0.155  14.086 1.00 . A A . 149 ILE HA   1 1 
       20  86209 1 1 149 ILE HB   H  -14.486  -0.118  12.172 1.00 . A A . 149 ILE HB   1 1 
       20  86210 1 1 149 ILE HD11 H  -14.114  -0.445   9.690 1.00 . A A . 149 ILE HD11 1 1 
       20  86211 1 1 149 ILE HD12 H  -15.470  -0.946   8.677 1.00 . A A . 149 ILE HD12 1 1 
       20  86212 1 1 149 ILE HD13 H  -14.796  -2.061   9.866 1.00 . A A . 149 ILE HD13 1 1 
       20  86213 1 1 149 ILE HG12 H  -16.901  -1.084  10.624 1.00 . A A . 149 ILE HG12 1 1 
       20  86214 1 1 149 ILE HG13 H  -16.211   0.528  10.460 1.00 . A A . 149 ILE HG13 1 1 
       20  86215 1 1 149 ILE HG21 H  -14.665  -2.556  11.858 1.00 . A A . 149 ILE HG21 1 1 
       20  86216 1 1 149 ILE HG22 H  -16.274  -2.513  12.581 1.00 . A A . 149 ILE HG22 1 1 
       20  86217 1 1 149 ILE HG23 H  -14.862  -2.079  13.544 1.00 . A A . 149 ILE HG23 1 1 
       20  86218 1 1 149 ILE N    N  -17.687  -0.502  13.217 1.00 . A A . 149 ILE N    1 1 
       20  86219 1 1 149 ILE O    O  -15.599   2.297  12.350 1.00 . A A . 149 ILE O    1 1 
       20  86220 1 1 150 GLY C    C  -17.763   3.689  10.764 1.00 . A A . 150 GLY C    1 1 
       20  86221 1 1 150 GLY CA   C  -18.135   3.400  12.207 1.00 . A A . 150 GLY CA   1 1 
       20  86222 1 1 150 GLY H    H  -18.547   1.427  12.873 1.00 . A A . 150 GLY H    1 1 
       20  86223 1 1 150 GLY HA2  H  -19.196   3.564  12.330 1.00 . A A . 150 GLY HA2  1 1 
       20  86224 1 1 150 GLY HA3  H  -17.601   4.085  12.848 1.00 . A A . 150 GLY HA3  1 1 
       20  86225 1 1 150 GLY N    N  -17.823   2.039  12.615 1.00 . A A . 150 GLY N    1 1 
       20  86226 1 1 150 GLY O    O  -17.586   4.847  10.384 1.00 . A A . 150 GLY O    1 1 
       20  86227 1 1 151 ALA C    C  -18.370   3.535   7.780 1.00 . A A . 151 ALA C    1 1 
       20  86228 1 1 151 ALA CA   C  -17.292   2.790   8.551 1.00 . A A . 151 ALA CA   1 1 
       20  86229 1 1 151 ALA CB   C  -17.041   1.432   7.919 1.00 . A A . 151 ALA CB   1 1 
       20  86230 1 1 151 ALA H    H  -17.794   1.742  10.322 1.00 . A A . 151 ALA H    1 1 
       20  86231 1 1 151 ALA HA   H  -16.379   3.360   8.497 1.00 . A A . 151 ALA HA   1 1 
       20  86232 1 1 151 ALA HB1  H  -16.214   0.949   8.416 1.00 . A A . 151 ALA HB1  1 1 
       20  86233 1 1 151 ALA HB2  H  -16.807   1.562   6.873 1.00 . A A . 151 ALA HB2  1 1 
       20  86234 1 1 151 ALA HB3  H  -17.926   0.821   8.015 1.00 . A A . 151 ALA HB3  1 1 
       20  86235 1 1 151 ALA N    N  -17.645   2.640   9.960 1.00 . A A . 151 ALA N    1 1 
       20  86236 1 1 151 ALA O    O  -19.559   3.414   8.074 1.00 . A A . 151 ALA O    1 1 
       20  86237 1 1 152 VAL C    C  -19.695   4.180   5.060 1.00 . A A . 152 VAL C    1 1 
       20  86238 1 1 152 VAL CA   C  -18.856   5.076   5.967 1.00 . A A . 152 VAL CA   1 1 
       20  86239 1 1 152 VAL CB   C  -18.115   6.129   5.113 1.00 . A A . 152 VAL CB   1 1 
       20  86240 1 1 152 VAL CG1  C  -18.038   7.452   5.859 1.00 . A A . 152 VAL CG1  1 1 
       20  86241 1 1 152 VAL CG2  C  -16.721   5.644   4.742 1.00 . A A . 152 VAL CG2  1 1 
       20  86242 1 1 152 VAL H    H  -16.978   4.366   6.616 1.00 . A A . 152 VAL H    1 1 
       20  86243 1 1 152 VAL HA   H  -19.520   5.596   6.635 1.00 . A A . 152 VAL HA   1 1 
       20  86244 1 1 152 VAL HB   H  -18.670   6.287   4.200 1.00 . A A . 152 VAL HB   1 1 
       20  86245 1 1 152 VAL HG11 H  -19.032   7.864   5.972 1.00 . A A . 152 VAL HG11 1 1 
       20  86246 1 1 152 VAL HG12 H  -17.422   8.146   5.303 1.00 . A A . 152 VAL HG12 1 1 
       20  86247 1 1 152 VAL HG13 H  -17.603   7.287   6.833 1.00 . A A . 152 VAL HG13 1 1 
       20  86248 1 1 152 VAL HG21 H  -16.799   4.758   4.131 1.00 . A A . 152 VAL HG21 1 1 
       20  86249 1 1 152 VAL HG22 H  -16.169   5.415   5.640 1.00 . A A . 152 VAL HG22 1 1 
       20  86250 1 1 152 VAL HG23 H  -16.207   6.418   4.191 1.00 . A A . 152 VAL HG23 1 1 
       20  86251 1 1 152 VAL N    N  -17.938   4.306   6.789 1.00 . A A . 152 VAL N    1 1 
       20  86252 1 1 152 VAL O    O  -20.854   4.490   4.781 1.00 . A A . 152 VAL O    1 1 
       20  86253 1 1 153 LYS C    C  -19.041   0.865   3.498 1.00 . A A . 153 LYS C    1 1 
       20  86254 1 1 153 LYS CA   C  -19.833   2.151   3.729 1.00 . A A . 153 LYS CA   1 1 
       20  86255 1 1 153 LYS CB   C  -20.162   2.850   2.407 1.00 . A A . 153 LYS CB   1 1 
       20  86256 1 1 153 LYS CD   C  -18.938   1.985   0.407 1.00 . A A . 153 LYS CD   1 1 
       20  86257 1 1 153 LYS CE   C  -18.925   0.956  -0.703 1.00 . A A . 153 LYS CE   1 1 
       20  86258 1 1 153 LYS CG   C  -20.229   1.931   1.199 1.00 . A A . 153 LYS CG   1 1 
       20  86259 1 1 153 LYS H    H  -18.196   2.859   4.873 1.00 . A A . 153 LYS H    1 1 
       20  86260 1 1 153 LYS HA   H  -20.760   1.893   4.221 1.00 . A A . 153 LYS HA   1 1 
       20  86261 1 1 153 LYS HB2  H  -21.118   3.337   2.508 1.00 . A A . 153 LYS HB2  1 1 
       20  86262 1 1 153 LYS HB3  H  -19.407   3.599   2.220 1.00 . A A . 153 LYS HB3  1 1 
       20  86263 1 1 153 LYS HD2  H  -18.833   2.968  -0.026 1.00 . A A . 153 LYS HD2  1 1 
       20  86264 1 1 153 LYS HD3  H  -18.111   1.794   1.073 1.00 . A A . 153 LYS HD3  1 1 
       20  86265 1 1 153 LYS HE2  H  -18.965  -0.028  -0.258 1.00 . A A . 153 LYS HE2  1 1 
       20  86266 1 1 153 LYS HE3  H  -19.795   1.105  -1.327 1.00 . A A . 153 LYS HE3  1 1 
       20  86267 1 1 153 LYS HG2  H  -20.394   0.917   1.532 1.00 . A A . 153 LYS HG2  1 1 
       20  86268 1 1 153 LYS HG3  H  -21.045   2.243   0.564 1.00 . A A . 153 LYS HG3  1 1 
       20  86269 1 1 153 LYS HZ1  H  -16.857   0.844  -0.972 1.00 . A A . 153 LYS HZ1  1 1 
       20  86270 1 1 153 LYS HZ2  H  -17.605   2.034  -1.910 1.00 . A A . 153 LYS HZ2  1 1 
       20  86271 1 1 153 LYS HZ3  H  -17.750   0.405  -2.340 1.00 . A A . 153 LYS HZ3  1 1 
       20  86272 1 1 153 LYS N    N  -19.115   3.070   4.606 1.00 . A A . 153 LYS N    1 1 
       20  86273 1 1 153 LYS NZ   N  -17.699   1.067  -1.540 1.00 . A A . 153 LYS NZ   1 1 
       20  86274 1 1 153 LYS O    O  -17.810   0.871   3.492 1.00 . A A . 153 LYS O    1 1 
       20  86275 1 1 154 TYR C    C  -19.748  -2.249   1.876 1.00 . A A . 154 TYR C    1 1 
       20  86276 1 1 154 TYR CA   C  -19.153  -1.541   3.095 1.00 . A A . 154 TYR CA   1 1 
       20  86277 1 1 154 TYR CB   C  -19.321  -2.400   4.353 1.00 . A A . 154 TYR CB   1 1 
       20  86278 1 1 154 TYR CD1  C  -18.426  -4.692   3.770 1.00 . A A . 154 TYR CD1  1 1 
       20  86279 1 1 154 TYR CD2  C  -20.768  -4.455   4.141 1.00 . A A . 154 TYR CD2  1 1 
       20  86280 1 1 154 TYR CE1  C  -18.598  -6.041   3.525 1.00 . A A . 154 TYR CE1  1 1 
       20  86281 1 1 154 TYR CE2  C  -20.948  -5.801   3.899 1.00 . A A . 154 TYR CE2  1 1 
       20  86282 1 1 154 TYR CG   C  -19.507  -3.878   4.081 1.00 . A A . 154 TYR CG   1 1 
       20  86283 1 1 154 TYR CZ   C  -19.861  -6.590   3.592 1.00 . A A . 154 TYR CZ   1 1 
       20  86284 1 1 154 TYR H    H  -20.742  -0.155   3.294 1.00 . A A . 154 TYR H    1 1 
       20  86285 1 1 154 TYR HA   H  -18.099  -1.383   2.921 1.00 . A A . 154 TYR HA   1 1 
       20  86286 1 1 154 TYR HB2  H  -18.444  -2.290   4.971 1.00 . A A . 154 TYR HB2  1 1 
       20  86287 1 1 154 TYR HB3  H  -20.186  -2.053   4.902 1.00 . A A . 154 TYR HB3  1 1 
       20  86288 1 1 154 TYR HD1  H  -17.439  -4.259   3.718 1.00 . A A . 154 TYR HD1  1 1 
       20  86289 1 1 154 TYR HD2  H  -21.618  -3.833   4.381 1.00 . A A . 154 TYR HD2  1 1 
       20  86290 1 1 154 TYR HE1  H  -17.746  -6.660   3.285 1.00 . A A . 154 TYR HE1  1 1 
       20  86291 1 1 154 TYR HE2  H  -21.937  -6.229   3.949 1.00 . A A . 154 TYR HE2  1 1 
       20  86292 1 1 154 TYR HH   H  -20.980  -8.123   3.288 1.00 . A A . 154 TYR HH   1 1 
       20  86293 1 1 154 TYR N    N  -19.766  -0.232   3.310 1.00 . A A . 154 TYR N    1 1 
       20  86294 1 1 154 TYR O    O  -20.968  -2.340   1.734 1.00 . A A . 154 TYR O    1 1 
       20  86295 1 1 154 TYR OH   O  -20.040  -7.934   3.356 1.00 . A A . 154 TYR OH   1 1 
       20  86296 1 1 155 LEU C    C  -18.359  -4.607  -0.534 1.00 . A A . 155 LEU C    1 1 
       20  86297 1 1 155 LEU CA   C  -19.319  -3.467  -0.193 1.00 . A A . 155 LEU CA   1 1 
       20  86298 1 1 155 LEU CB   C  -19.447  -2.507  -1.383 1.00 . A A . 155 LEU CB   1 1 
       20  86299 1 1 155 LEU CD1  C  -18.521  -1.498  -3.474 1.00 . A A . 155 LEU CD1  1 1 
       20  86300 1 1 155 LEU CD2  C  -17.008  -1.897  -1.525 1.00 . A A . 155 LEU CD2  1 1 
       20  86301 1 1 155 LEU CG   C  -18.220  -2.405  -2.294 1.00 . A A . 155 LEU CG   1 1 
       20  86302 1 1 155 LEU H    H  -17.919  -2.626   1.159 1.00 . A A . 155 LEU H    1 1 
       20  86303 1 1 155 LEU HA   H  -20.291  -3.888   0.020 1.00 . A A . 155 LEU HA   1 1 
       20  86304 1 1 155 LEU HB2  H  -20.285  -2.827  -1.984 1.00 . A A . 155 LEU HB2  1 1 
       20  86305 1 1 155 LEU HB3  H  -19.661  -1.522  -0.998 1.00 . A A . 155 LEU HB3  1 1 
       20  86306 1 1 155 LEU HD11 H  -19.271  -1.959  -4.099 1.00 . A A . 155 LEU HD11 1 1 
       20  86307 1 1 155 LEU HD12 H  -17.622  -1.342  -4.048 1.00 . A A . 155 LEU HD12 1 1 
       20  86308 1 1 155 LEU HD13 H  -18.887  -0.549  -3.113 1.00 . A A . 155 LEU HD13 1 1 
       20  86309 1 1 155 LEU HD21 H  -16.227  -1.630  -2.221 1.00 . A A . 155 LEU HD21 1 1 
       20  86310 1 1 155 LEU HD22 H  -16.650  -2.673  -0.865 1.00 . A A . 155 LEU HD22 1 1 
       20  86311 1 1 155 LEU HD23 H  -17.286  -1.032  -0.944 1.00 . A A . 155 LEU HD23 1 1 
       20  86312 1 1 155 LEU HG   H  -17.984  -3.386  -2.681 1.00 . A A . 155 LEU HG   1 1 
       20  86313 1 1 155 LEU N    N  -18.878  -2.749   1.001 1.00 . A A . 155 LEU N    1 1 
       20  86314 1 1 155 LEU O    O  -17.244  -4.668  -0.015 1.00 . A A . 155 LEU O    1 1 
       20  86315 1 1 156 GLU C    C  -17.806  -6.634  -3.344 1.00 . A A . 156 GLU C    1 1 
       20  86316 1 1 156 GLU CA   C  -17.983  -6.641  -1.828 1.00 . A A . 156 GLU CA   1 1 
       20  86317 1 1 156 GLU CB   C  -18.621  -7.958  -1.382 1.00 . A A . 156 GLU CB   1 1 
       20  86318 1 1 156 GLU CD   C  -19.538  -9.330   0.531 1.00 . A A . 156 GLU CD   1 1 
       20  86319 1 1 156 GLU CG   C  -18.826  -8.056   0.121 1.00 . A A . 156 GLU CG   1 1 
       20  86320 1 1 156 GLU H    H  -19.704  -5.408  -1.777 1.00 . A A . 156 GLU H    1 1 
       20  86321 1 1 156 GLU HA   H  -17.013  -6.541  -1.362 1.00 . A A . 156 GLU HA   1 1 
       20  86322 1 1 156 GLU HB2  H  -19.584  -8.059  -1.861 1.00 . A A . 156 GLU HB2  1 1 
       20  86323 1 1 156 GLU HB3  H  -17.987  -8.775  -1.690 1.00 . A A . 156 GLU HB3  1 1 
       20  86324 1 1 156 GLU HG2  H  -17.860  -8.030   0.606 1.00 . A A . 156 GLU HG2  1 1 
       20  86325 1 1 156 GLU HG3  H  -19.414  -7.211   0.448 1.00 . A A . 156 GLU HG3  1 1 
       20  86326 1 1 156 GLU N    N  -18.802  -5.507  -1.407 1.00 . A A . 156 GLU N    1 1 
       20  86327 1 1 156 GLU O    O  -18.713  -6.236  -4.076 1.00 . A A . 156 GLU O    1 1 
       20  86328 1 1 156 GLU OE1  O  -20.784  -9.369   0.438 1.00 . A A . 156 GLU OE1  1 1 
       20  86329 1 1 156 GLU OE2  O  -18.852 -10.289   0.943 1.00 . A A . 156 GLU OE2  1 1 
       20  86330 1 1 157 CYS C    C  -15.194  -8.011  -5.592 1.00 . A A . 157 CYS C    1 1 
       20  86331 1 1 157 CYS CA   C  -16.371  -7.102  -5.251 1.00 . A A . 157 CYS CA   1 1 
       20  86332 1 1 157 CYS CB   C  -16.078  -5.693  -5.770 1.00 . A A . 157 CYS CB   1 1 
       20  86333 1 1 157 CYS H    H  -15.955  -7.386  -3.190 1.00 . A A . 157 CYS H    1 1 
       20  86334 1 1 157 CYS HA   H  -17.253  -7.477  -5.743 1.00 . A A . 157 CYS HA   1 1 
       20  86335 1 1 157 CYS HB2  H  -15.903  -5.741  -6.834 1.00 . A A . 157 CYS HB2  1 1 
       20  86336 1 1 157 CYS HB3  H  -16.931  -5.059  -5.580 1.00 . A A . 157 CYS HB3  1 1 
       20  86337 1 1 157 CYS HG   H  -14.174  -5.738  -4.075 1.00 . A A . 157 CYS HG   1 1 
       20  86338 1 1 157 CYS N    N  -16.641  -7.074  -3.815 1.00 . A A . 157 CYS N    1 1 
       20  86339 1 1 157 CYS O    O  -14.461  -8.461  -4.712 1.00 . A A . 157 CYS O    1 1 
       20  86340 1 1 157 CYS SG   S  -14.632  -4.919  -5.011 1.00 . A A . 157 CYS SG   1 1 
       20  86341 1 1 158 SER C    C  -13.134  -8.358  -8.422 1.00 . A A . 158 SER C    1 1 
       20  86342 1 1 158 SER CA   C  -13.944  -9.110  -7.380 1.00 . A A . 158 SER CA   1 1 
       20  86343 1 1 158 SER CB   C  -14.480 -10.400  -8.001 1.00 . A A . 158 SER CB   1 1 
       20  86344 1 1 158 SER H    H  -15.666  -7.895  -7.530 1.00 . A A . 158 SER H    1 1 
       20  86345 1 1 158 SER HA   H  -13.305  -9.355  -6.547 1.00 . A A . 158 SER HA   1 1 
       20  86346 1 1 158 SER HB2  H  -14.810 -11.062  -7.219 1.00 . A A . 158 SER HB2  1 1 
       20  86347 1 1 158 SER HB3  H  -15.311 -10.167  -8.651 1.00 . A A . 158 SER HB3  1 1 
       20  86348 1 1 158 SER HG   H  -13.466 -11.988  -8.533 1.00 . A A . 158 SER HG   1 1 
       20  86349 1 1 158 SER N    N  -15.033  -8.275  -6.886 1.00 . A A . 158 SER N    1 1 
       20  86350 1 1 158 SER O    O  -13.668  -7.524  -9.152 1.00 . A A . 158 SER O    1 1 
       20  86351 1 1 158 SER OG   O  -13.477 -11.055  -8.757 1.00 . A A . 158 SER OG   1 1 
       20  86352 1 1 159 ALA C    C  -10.966  -8.781 -10.764 1.00 . A A . 159 ALA C    1 1 
       20  86353 1 1 159 ALA CA   C  -10.975  -8.001  -9.454 1.00 . A A . 159 ALA CA   1 1 
       20  86354 1 1 159 ALA CB   C   -9.568  -7.856  -8.895 1.00 . A A . 159 ALA CB   1 1 
       20  86355 1 1 159 ALA H    H  -11.474  -9.321  -7.872 1.00 . A A . 159 ALA H    1 1 
       20  86356 1 1 159 ALA HA   H  -11.366  -7.012  -9.643 1.00 . A A . 159 ALA HA   1 1 
       20  86357 1 1 159 ALA HB1  H   -8.946  -7.336  -9.609 1.00 . A A . 159 ALA HB1  1 1 
       20  86358 1 1 159 ALA HB2  H   -9.153  -8.835  -8.702 1.00 . A A . 159 ALA HB2  1 1 
       20  86359 1 1 159 ALA HB3  H   -9.605  -7.293  -7.973 1.00 . A A . 159 ALA HB3  1 1 
       20  86360 1 1 159 ALA N    N  -11.845  -8.650  -8.485 1.00 . A A . 159 ALA N    1 1 
       20  86361 1 1 159 ALA O    O  -10.695  -8.231 -11.830 1.00 . A A . 159 ALA O    1 1 
       20  86362 1 1 160 LEU C    C  -12.624 -10.809 -12.594 1.00 . A A . 160 LEU C    1 1 
       20  86363 1 1 160 LEU CA   C  -11.300 -10.935 -11.845 1.00 . A A . 160 LEU CA   1 1 
       20  86364 1 1 160 LEU CB   C  -11.087 -12.389 -11.432 1.00 . A A . 160 LEU CB   1 1 
       20  86365 1 1 160 LEU CD1  C   -9.963 -13.209 -13.508 1.00 . A A . 160 LEU CD1  1 1 
       20  86366 1 1 160 LEU CD2  C  -11.200 -14.816 -12.043 1.00 . A A . 160 LEU CD2  1 1 
       20  86367 1 1 160 LEU CG   C  -11.152 -13.394 -12.579 1.00 . A A . 160 LEU CG   1 1 
       20  86368 1 1 160 LEU H    H  -11.449 -10.458  -9.795 1.00 . A A . 160 LEU H    1 1 
       20  86369 1 1 160 LEU HA   H  -10.497 -10.637 -12.502 1.00 . A A . 160 LEU HA   1 1 
       20  86370 1 1 160 LEU HB2  H  -10.117 -12.472 -10.961 1.00 . A A . 160 LEU HB2  1 1 
       20  86371 1 1 160 LEU HB3  H  -11.844 -12.653 -10.709 1.00 . A A . 160 LEU HB3  1 1 
       20  86372 1 1 160 LEU HD11 H   -9.054 -13.447 -12.977 1.00 . A A . 160 LEU HD11 1 1 
       20  86373 1 1 160 LEU HD12 H   -9.928 -12.182 -13.841 1.00 . A A . 160 LEU HD12 1 1 
       20  86374 1 1 160 LEU HD13 H  -10.066 -13.863 -14.361 1.00 . A A . 160 LEU HD13 1 1 
       20  86375 1 1 160 LEU HD21 H  -12.100 -14.951 -11.461 1.00 . A A . 160 LEU HD21 1 1 
       20  86376 1 1 160 LEU HD22 H  -10.338 -14.994 -11.417 1.00 . A A . 160 LEU HD22 1 1 
       20  86377 1 1 160 LEU HD23 H  -11.197 -15.513 -12.868 1.00 . A A . 160 LEU HD23 1 1 
       20  86378 1 1 160 LEU HG   H  -12.055 -13.219 -13.151 1.00 . A A . 160 LEU HG   1 1 
       20  86379 1 1 160 LEU N    N  -11.261 -10.073 -10.673 1.00 . A A . 160 LEU N    1 1 
       20  86380 1 1 160 LEU O    O  -12.646 -10.731 -13.823 1.00 . A A . 160 LEU O    1 1 
       20  86381 1 1 161 THR C    C  -15.611  -9.280 -12.427 1.00 . A A . 161 THR C    1 1 
       20  86382 1 1 161 THR CA   C  -15.053 -10.702 -12.453 1.00 . A A . 161 THR CA   1 1 
       20  86383 1 1 161 THR CB   C  -16.052 -11.630 -11.740 1.00 . A A . 161 THR CB   1 1 
       20  86384 1 1 161 THR CG2  C  -15.374 -12.915 -11.297 1.00 . A A . 161 THR CG2  1 1 
       20  86385 1 1 161 THR H    H  -13.645 -10.838 -10.873 1.00 . A A . 161 THR H    1 1 
       20  86386 1 1 161 THR HA   H  -14.968 -11.028 -13.480 1.00 . A A . 161 THR HA   1 1 
       20  86387 1 1 161 THR HB   H  -16.850 -11.876 -12.424 1.00 . A A . 161 THR HB   1 1 
       20  86388 1 1 161 THR HG1  H  -15.970 -11.006  -9.874 1.00 . A A . 161 THR HG1  1 1 
       20  86389 1 1 161 THR HG21 H  -14.584 -12.682 -10.598 1.00 . A A . 161 THR HG21 1 1 
       20  86390 1 1 161 THR HG22 H  -14.958 -13.418 -12.158 1.00 . A A . 161 THR HG22 1 1 
       20  86391 1 1 161 THR HG23 H  -16.098 -13.558 -10.820 1.00 . A A . 161 THR HG23 1 1 
       20  86392 1 1 161 THR N    N  -13.726 -10.789 -11.849 1.00 . A A . 161 THR N    1 1 
       20  86393 1 1 161 THR O    O  -16.552  -8.966 -13.158 1.00 . A A . 161 THR O    1 1 
       20  86394 1 1 161 THR OG1  O  -16.599 -10.966 -10.597 1.00 . A A . 161 THR OG1  1 1 
       20  86395 1 1 162 GLN C    C  -16.879  -6.947 -10.841 1.00 . A A . 162 GLN C    1 1 
       20  86396 1 1 162 GLN CA   C  -15.482  -7.037 -11.455 1.00 . A A . 162 GLN CA   1 1 
       20  86397 1 1 162 GLN CB   C  -15.484  -6.347 -12.822 1.00 . A A . 162 GLN CB   1 1 
       20  86398 1 1 162 GLN CD   C  -13.065  -5.723 -13.216 1.00 . A A . 162 GLN CD   1 1 
       20  86399 1 1 162 GLN CG   C  -14.471  -5.223 -12.948 1.00 . A A . 162 GLN CG   1 1 
       20  86400 1 1 162 GLN H    H  -14.296  -8.741 -11.019 1.00 . A A . 162 GLN H    1 1 
       20  86401 1 1 162 GLN HA   H  -14.786  -6.526 -10.808 1.00 . A A . 162 GLN HA   1 1 
       20  86402 1 1 162 GLN HB2  H  -15.271  -7.083 -13.580 1.00 . A A . 162 GLN HB2  1 1 
       20  86403 1 1 162 GLN HB3  H  -16.467  -5.934 -12.999 1.00 . A A . 162 GLN HB3  1 1 
       20  86404 1 1 162 GLN HE21 H  -12.628  -4.036 -14.173 1.00 . A A . 162 GLN HE21 1 1 
       20  86405 1 1 162 GLN HE22 H  -11.351  -5.194 -14.076 1.00 . A A . 162 GLN HE22 1 1 
       20  86406 1 1 162 GLN HG2  H  -14.767  -4.580 -13.763 1.00 . A A . 162 GLN HG2  1 1 
       20  86407 1 1 162 GLN HG3  H  -14.465  -4.656 -12.028 1.00 . A A . 162 GLN HG3  1 1 
       20  86408 1 1 162 GLN N    N  -15.038  -8.428 -11.578 1.00 . A A . 162 GLN N    1 1 
       20  86409 1 1 162 GLN NE2  N  -12.268  -4.902 -13.891 1.00 . A A . 162 GLN NE2  1 1 
       20  86410 1 1 162 GLN O    O  -17.675  -6.090 -11.231 1.00 . A A . 162 GLN O    1 1 
       20  86411 1 1 162 GLN OE1  O  -12.699  -6.830 -12.822 1.00 . A A . 162 GLN OE1  1 1 
       20  86412 1 1 163 ARG C    C  -18.991  -6.415  -8.979 1.00 . A A . 163 ARG C    1 1 
       20  86413 1 1 163 ARG CA   C  -18.477  -7.833  -9.215 1.00 . A A . 163 ARG CA   1 1 
       20  86414 1 1 163 ARG CB   C  -18.381  -8.564  -7.877 1.00 . A A . 163 ARG CB   1 1 
       20  86415 1 1 163 ARG CD   C  -19.059 -10.955  -8.260 1.00 . A A . 163 ARG CD   1 1 
       20  86416 1 1 163 ARG CG   C  -17.908  -9.998  -7.998 1.00 . A A . 163 ARG CG   1 1 
       20  86417 1 1 163 ARG CZ   C  -21.241 -10.781  -9.384 1.00 . A A . 163 ARG CZ   1 1 
       20  86418 1 1 163 ARG H    H  -16.507  -8.508  -9.633 1.00 . A A . 163 ARG H    1 1 
       20  86419 1 1 163 ARG HA   H  -19.175  -8.356  -9.850 1.00 . A A . 163 ARG HA   1 1 
       20  86420 1 1 163 ARG HB2  H  -17.688  -8.033  -7.244 1.00 . A A . 163 ARG HB2  1 1 
       20  86421 1 1 163 ARG HB3  H  -19.354  -8.565  -7.410 1.00 . A A . 163 ARG HB3  1 1 
       20  86422 1 1 163 ARG HD2  H  -18.649 -11.908  -8.553 1.00 . A A . 163 ARG HD2  1 1 
       20  86423 1 1 163 ARG HD3  H  -19.626 -11.072  -7.348 1.00 . A A . 163 ARG HD3  1 1 
       20  86424 1 1 163 ARG HE   H  -19.561  -9.908 -10.013 1.00 . A A . 163 ARG HE   1 1 
       20  86425 1 1 163 ARG HG2  H  -17.206 -10.066  -8.812 1.00 . A A . 163 ARG HG2  1 1 
       20  86426 1 1 163 ARG HG3  H  -17.419 -10.281  -7.080 1.00 . A A . 163 ARG HG3  1 1 
       20  86427 1 1 163 ARG HH11 H  -21.237 -11.919  -7.713 1.00 . A A . 163 ARG HH11 1 1 
       20  86428 1 1 163 ARG HH12 H  -22.766 -11.783  -8.514 1.00 . A A . 163 ARG HH12 1 1 
       20  86429 1 1 163 ARG HH21 H  -21.572  -9.719 -11.072 1.00 . A A . 163 ARG HH21 1 1 
       20  86430 1 1 163 ARG HH22 H  -22.957 -10.532 -10.423 1.00 . A A . 163 ARG HH22 1 1 
       20  86431 1 1 163 ARG N    N  -17.174  -7.830  -9.884 1.00 . A A . 163 ARG N    1 1 
       20  86432 1 1 163 ARG NE   N  -19.947 -10.480  -9.318 1.00 . A A . 163 ARG NE   1 1 
       20  86433 1 1 163 ARG NH1  N  -21.793 -11.558  -8.461 1.00 . A A . 163 ARG NH1  1 1 
       20  86434 1 1 163 ARG NH2  N  -21.985 -10.306 -10.374 1.00 . A A . 163 ARG NH2  1 1 
       20  86435 1 1 163 ARG O    O  -20.138  -6.101  -9.299 1.00 . A A . 163 ARG O    1 1 
       20  86436 1 1 164 GLY C    C  -17.369  -3.298  -7.775 1.00 . A A . 164 GLY C    1 1 
       20  86437 1 1 164 GLY CA   C  -18.536  -4.193  -8.147 1.00 . A A . 164 GLY CA   1 1 
       20  86438 1 1 164 GLY H    H  -17.235  -5.864  -8.184 1.00 . A A . 164 GLY H    1 1 
       20  86439 1 1 164 GLY HA2  H  -19.014  -3.791  -9.028 1.00 . A A . 164 GLY HA2  1 1 
       20  86440 1 1 164 GLY HA3  H  -19.247  -4.191  -7.335 1.00 . A A . 164 GLY HA3  1 1 
       20  86441 1 1 164 GLY N    N  -18.139  -5.562  -8.416 1.00 . A A . 164 GLY N    1 1 
       20  86442 1 1 164 GLY O    O  -17.422  -2.587  -6.773 1.00 . A A . 164 GLY O    1 1 
       20  86443 1 1 165 LEU C    C  -15.470  -1.026  -8.477 1.00 . A A . 165 LEU C    1 1 
       20  86444 1 1 165 LEU CA   C  -15.132  -2.505  -8.334 1.00 . A A . 165 LEU CA   1 1 
       20  86445 1 1 165 LEU CB   C  -14.020  -2.855  -9.318 1.00 . A A . 165 LEU CB   1 1 
       20  86446 1 1 165 LEU CD1  C  -12.328  -4.470 -10.152 1.00 . A A . 165 LEU CD1  1 1 
       20  86447 1 1 165 LEU CD2  C  -12.380  -3.882  -7.730 1.00 . A A . 165 LEU CD2  1 1 
       20  86448 1 1 165 LEU CG   C  -13.216  -4.103  -8.981 1.00 . A A . 165 LEU CG   1 1 
       20  86449 1 1 165 LEU H    H  -16.325  -3.924  -9.366 1.00 . A A . 165 LEU H    1 1 
       20  86450 1 1 165 LEU HA   H  -14.786  -2.698  -7.325 1.00 . A A . 165 LEU HA   1 1 
       20  86451 1 1 165 LEU HB2  H  -14.466  -2.992 -10.293 1.00 . A A . 165 LEU HB2  1 1 
       20  86452 1 1 165 LEU HB3  H  -13.339  -2.018  -9.368 1.00 . A A . 165 LEU HB3  1 1 
       20  86453 1 1 165 LEU HD11 H  -11.726  -5.329  -9.894 1.00 . A A . 165 LEU HD11 1 1 
       20  86454 1 1 165 LEU HD12 H  -11.685  -3.635 -10.390 1.00 . A A . 165 LEU HD12 1 1 
       20  86455 1 1 165 LEU HD13 H  -12.942  -4.704 -11.006 1.00 . A A . 165 LEU HD13 1 1 
       20  86456 1 1 165 LEU HD21 H  -11.754  -3.011  -7.864 1.00 . A A . 165 LEU HD21 1 1 
       20  86457 1 1 165 LEU HD22 H  -11.759  -4.748  -7.555 1.00 . A A . 165 LEU HD22 1 1 
       20  86458 1 1 165 LEU HD23 H  -13.033  -3.728  -6.883 1.00 . A A . 165 LEU HD23 1 1 
       20  86459 1 1 165 LEU HG   H  -13.893  -4.926  -8.796 1.00 . A A . 165 LEU HG   1 1 
       20  86460 1 1 165 LEU N    N  -16.311  -3.331  -8.582 1.00 . A A . 165 LEU N    1 1 
       20  86461 1 1 165 LEU O    O  -15.116  -0.210  -7.627 1.00 . A A . 165 LEU O    1 1 
       20  86462 1 1 166 LYS C    C  -17.304   1.277  -8.668 1.00 . A A . 166 LYS C    1 1 
       20  86463 1 1 166 LYS CA   C  -16.549   0.680  -9.847 1.00 . A A . 166 LYS CA   1 1 
       20  86464 1 1 166 LYS CB   C  -17.430   0.738 -11.098 1.00 . A A . 166 LYS CB   1 1 
       20  86465 1 1 166 LYS CD   C  -15.665   0.297 -12.846 1.00 . A A . 166 LYS CD   1 1 
       20  86466 1 1 166 LYS CE   C  -15.833   1.628 -13.555 1.00 . A A . 166 LYS CE   1 1 
       20  86467 1 1 166 LYS CG   C  -16.969  -0.179 -12.225 1.00 . A A . 166 LYS CG   1 1 
       20  86468 1 1 166 LYS H    H  -16.407  -1.402 -10.199 1.00 . A A . 166 LYS H    1 1 
       20  86469 1 1 166 LYS HA   H  -15.652   1.255 -10.019 1.00 . A A . 166 LYS HA   1 1 
       20  86470 1 1 166 LYS HB2  H  -18.437   0.457 -10.827 1.00 . A A . 166 LYS HB2  1 1 
       20  86471 1 1 166 LYS HB3  H  -17.440   1.752 -11.470 1.00 . A A . 166 LYS HB3  1 1 
       20  86472 1 1 166 LYS HD2  H  -14.930   0.412 -12.068 1.00 . A A . 166 LYS HD2  1 1 
       20  86473 1 1 166 LYS HD3  H  -15.327  -0.442 -13.560 1.00 . A A . 166 LYS HD3  1 1 
       20  86474 1 1 166 LYS HE2  H  -16.685   1.568 -14.214 1.00 . A A . 166 LYS HE2  1 1 
       20  86475 1 1 166 LYS HE3  H  -16.005   2.391 -12.812 1.00 . A A . 166 LYS HE3  1 1 
       20  86476 1 1 166 LYS HG2  H  -16.823  -1.171 -11.828 1.00 . A A . 166 LYS HG2  1 1 
       20  86477 1 1 166 LYS HG3  H  -17.733  -0.204 -12.988 1.00 . A A . 166 LYS HG3  1 1 
       20  86478 1 1 166 LYS HZ1  H  -14.440   1.261 -15.068 1.00 . A A . 166 LYS HZ1  1 1 
       20  86479 1 1 166 LYS HZ2  H  -13.798   2.069 -13.729 1.00 . A A . 166 LYS HZ2  1 1 
       20  86480 1 1 166 LYS HZ3  H  -14.776   2.902 -14.830 1.00 . A A . 166 LYS HZ3  1 1 
       20  86481 1 1 166 LYS N    N  -16.159  -0.698  -9.565 1.00 . A A . 166 LYS N    1 1 
       20  86482 1 1 166 LYS NZ   N  -14.628   1.990 -14.351 1.00 . A A . 166 LYS NZ   1 1 
       20  86483 1 1 166 LYS O    O  -17.180   2.463  -8.372 1.00 . A A . 166 LYS O    1 1 
       20  86484 1 1 167 THR C    C  -17.953   1.246  -5.683 1.00 . A A . 167 THR C    1 1 
       20  86485 1 1 167 THR CA   C  -18.862   0.869  -6.847 1.00 . A A . 167 THR CA   1 1 
       20  86486 1 1 167 THR CB   C  -19.843  -0.228  -6.393 1.00 . A A . 167 THR CB   1 1 
       20  86487 1 1 167 THR CG2  C  -20.704   0.261  -5.240 1.00 . A A . 167 THR CG2  1 1 
       20  86488 1 1 167 THR H    H  -18.134  -0.491  -8.283 1.00 . A A . 167 THR H    1 1 
       20  86489 1 1 167 THR HA   H  -19.436   1.737  -7.138 1.00 . A A . 167 THR HA   1 1 
       20  86490 1 1 167 THR HB   H  -19.274  -1.084  -6.061 1.00 . A A . 167 THR HB   1 1 
       20  86491 1 1 167 THR HG1  H  -21.603  -0.513  -7.237 1.00 . A A . 167 THR HG1  1 1 
       20  86492 1 1 167 THR HG21 H  -20.067   0.573  -4.425 1.00 . A A . 167 THR HG21 1 1 
       20  86493 1 1 167 THR HG22 H  -21.348  -0.540  -4.907 1.00 . A A . 167 THR HG22 1 1 
       20  86494 1 1 167 THR HG23 H  -21.305   1.096  -5.568 1.00 . A A . 167 THR HG23 1 1 
       20  86495 1 1 167 THR N    N  -18.084   0.441  -7.997 1.00 . A A . 167 THR N    1 1 
       20  86496 1 1 167 THR O    O  -18.242   2.180  -4.938 1.00 . A A . 167 THR O    1 1 
       20  86497 1 1 167 THR OG1  O  -20.681  -0.619  -7.487 1.00 . A A . 167 THR OG1  1 1 
       20  86498 1 1 168 VAL C    C  -15.327   2.164  -4.547 1.00 . A A . 168 VAL C    1 1 
       20  86499 1 1 168 VAL CA   C  -15.917   0.764  -4.439 1.00 . A A . 168 VAL CA   1 1 
       20  86500 1 1 168 VAL CB   C  -14.748  -0.242  -4.455 1.00 . A A . 168 VAL CB   1 1 
       20  86501 1 1 168 VAL CG1  C  -13.956  -0.158  -3.160 1.00 . A A . 168 VAL CG1  1 1 
       20  86502 1 1 168 VAL CG2  C  -15.246  -1.658  -4.696 1.00 . A A . 168 VAL CG2  1 1 
       20  86503 1 1 168 VAL H    H  -16.678  -0.223  -6.154 1.00 . A A . 168 VAL H    1 1 
       20  86504 1 1 168 VAL HA   H  -16.442   0.668  -3.501 1.00 . A A . 168 VAL HA   1 1 
       20  86505 1 1 168 VAL HB   H  -14.087   0.024  -5.267 1.00 . A A . 168 VAL HB   1 1 
       20  86506 1 1 168 VAL HG11 H  -13.584   0.848  -3.031 1.00 . A A . 168 VAL HG11 1 1 
       20  86507 1 1 168 VAL HG12 H  -13.124  -0.847  -3.202 1.00 . A A . 168 VAL HG12 1 1 
       20  86508 1 1 168 VAL HG13 H  -14.595  -0.415  -2.329 1.00 . A A . 168 VAL HG13 1 1 
       20  86509 1 1 168 VAL HG21 H  -15.757  -1.703  -5.647 1.00 . A A . 168 VAL HG21 1 1 
       20  86510 1 1 168 VAL HG22 H  -15.928  -1.942  -3.909 1.00 . A A . 168 VAL HG22 1 1 
       20  86511 1 1 168 VAL HG23 H  -14.407  -2.338  -4.707 1.00 . A A . 168 VAL HG23 1 1 
       20  86512 1 1 168 VAL N    N  -16.859   0.505  -5.524 1.00 . A A . 168 VAL N    1 1 
       20  86513 1 1 168 VAL O    O  -15.392   2.952  -3.607 1.00 . A A . 168 VAL O    1 1 
       20  86514 1 1 169 PHE C    C  -15.181   4.871  -5.971 1.00 . A A . 169 PHE C    1 1 
       20  86515 1 1 169 PHE CA   C  -14.142   3.756  -5.962 1.00 . A A . 169 PHE CA   1 1 
       20  86516 1 1 169 PHE CB   C  -13.377   3.720  -7.283 1.00 . A A . 169 PHE CB   1 1 
       20  86517 1 1 169 PHE CD1  C  -12.364   1.424  -7.336 1.00 . A A . 169 PHE CD1  1 1 
       20  86518 1 1 169 PHE CD2  C  -10.906   3.297  -7.111 1.00 . A A . 169 PHE CD2  1 1 
       20  86519 1 1 169 PHE CE1  C  -11.280   0.570  -7.293 1.00 . A A . 169 PHE CE1  1 1 
       20  86520 1 1 169 PHE CE2  C   -9.817   2.447  -7.066 1.00 . A A . 169 PHE CE2  1 1 
       20  86521 1 1 169 PHE CG   C  -12.191   2.796  -7.247 1.00 . A A . 169 PHE CG   1 1 
       20  86522 1 1 169 PHE CZ   C  -10.005   1.080  -7.157 1.00 . A A . 169 PHE CZ   1 1 
       20  86523 1 1 169 PHE H    H  -14.741   1.781  -6.413 1.00 . A A . 169 PHE H    1 1 
       20  86524 1 1 169 PHE HA   H  -13.441   3.950  -5.162 1.00 . A A . 169 PHE HA   1 1 
       20  86525 1 1 169 PHE HB2  H  -14.039   3.383  -8.068 1.00 . A A . 169 PHE HB2  1 1 
       20  86526 1 1 169 PHE HB3  H  -13.021   4.712  -7.517 1.00 . A A . 169 PHE HB3  1 1 
       20  86527 1 1 169 PHE HD1  H  -13.360   1.022  -7.442 1.00 . A A . 169 PHE HD1  1 1 
       20  86528 1 1 169 PHE HD2  H  -10.759   4.363  -7.040 1.00 . A A . 169 PHE HD2  1 1 
       20  86529 1 1 169 PHE HE1  H  -11.428  -0.498  -7.364 1.00 . A A . 169 PHE HE1  1 1 
       20  86530 1 1 169 PHE HE2  H   -8.821   2.851  -6.960 1.00 . A A . 169 PHE HE2  1 1 
       20  86531 1 1 169 PHE HZ   H   -9.156   0.414  -7.121 1.00 . A A . 169 PHE HZ   1 1 
       20  86532 1 1 169 PHE N    N  -14.753   2.458  -5.706 1.00 . A A . 169 PHE N    1 1 
       20  86533 1 1 169 PHE O    O  -14.956   5.946  -5.417 1.00 . A A . 169 PHE O    1 1 
       20  86534 1 1 170 ASP C    C  -17.925   5.965  -5.314 1.00 . A A . 170 ASP C    1 1 
       20  86535 1 1 170 ASP CA   C  -17.392   5.588  -6.694 1.00 . A A . 170 ASP CA   1 1 
       20  86536 1 1 170 ASP CB   C  -18.526   5.050  -7.571 1.00 . A A . 170 ASP CB   1 1 
       20  86537 1 1 170 ASP CG   C  -18.255   5.247  -9.051 1.00 . A A . 170 ASP CG   1 1 
       20  86538 1 1 170 ASP H    H  -16.445   3.720  -7.006 1.00 . A A . 170 ASP H    1 1 
       20  86539 1 1 170 ASP HA   H  -16.985   6.474  -7.160 1.00 . A A . 170 ASP HA   1 1 
       20  86540 1 1 170 ASP HB2  H  -18.646   3.989  -7.385 1.00 . A A . 170 ASP HB2  1 1 
       20  86541 1 1 170 ASP HB3  H  -19.442   5.563  -7.320 1.00 . A A . 170 ASP HB3  1 1 
       20  86542 1 1 170 ASP N    N  -16.320   4.604  -6.600 1.00 . A A . 170 ASP N    1 1 
       20  86543 1 1 170 ASP O    O  -18.124   7.143  -5.015 1.00 . A A . 170 ASP O    1 1 
       20  86544 1 1 170 ASP OD1  O  -17.194   4.794  -9.527 1.00 . A A . 170 ASP OD1  1 1 
       20  86545 1 1 170 ASP OD2  O  -19.108   5.854  -9.733 1.00 . A A . 170 ASP OD2  1 1 
       20  86546 1 1 171 GLU C    C  -17.590   5.745  -2.207 1.00 . A A . 171 GLU C    1 1 
       20  86547 1 1 171 GLU CA   C  -18.665   5.177  -3.128 1.00 . A A . 171 GLU CA   1 1 
       20  86548 1 1 171 GLU CB   C  -19.195   3.867  -2.548 1.00 . A A . 171 GLU CB   1 1 
       20  86549 1 1 171 GLU CD   C  -21.621   4.461  -2.955 1.00 . A A . 171 GLU CD   1 1 
       20  86550 1 1 171 GLU CG   C  -20.527   3.427  -3.140 1.00 . A A . 171 GLU CG   1 1 
       20  86551 1 1 171 GLU H    H  -17.965   4.046  -4.772 1.00 . A A . 171 GLU H    1 1 
       20  86552 1 1 171 GLU HA   H  -19.477   5.885  -3.193 1.00 . A A . 171 GLU HA   1 1 
       20  86553 1 1 171 GLU HB2  H  -18.471   3.089  -2.734 1.00 . A A . 171 GLU HB2  1 1 
       20  86554 1 1 171 GLU HB3  H  -19.317   3.984  -1.482 1.00 . A A . 171 GLU HB3  1 1 
       20  86555 1 1 171 GLU HG2  H  -20.395   3.252  -4.197 1.00 . A A . 171 GLU HG2  1 1 
       20  86556 1 1 171 GLU HG3  H  -20.833   2.510  -2.659 1.00 . A A . 171 GLU HG3  1 1 
       20  86557 1 1 171 GLU N    N  -18.151   4.959  -4.477 1.00 . A A . 171 GLU N    1 1 
       20  86558 1 1 171 GLU O    O  -17.878   6.555  -1.325 1.00 . A A . 171 GLU O    1 1 
       20  86559 1 1 171 GLU OE1  O  -22.184   4.536  -1.842 1.00 . A A . 171 GLU OE1  1 1 
       20  86560 1 1 171 GLU OE2  O  -21.917   5.192  -3.923 1.00 . A A . 171 GLU OE2  1 1 
       20  86561 1 1 172 ALA C    C  -15.039   7.275  -1.737 1.00 . A A . 172 ALA C    1 1 
       20  86562 1 1 172 ALA CA   C  -15.229   5.772  -1.606 1.00 . A A . 172 ALA CA   1 1 
       20  86563 1 1 172 ALA CB   C  -13.962   5.044  -2.009 1.00 . A A . 172 ALA CB   1 1 
       20  86564 1 1 172 ALA H    H  -16.187   4.668  -3.132 1.00 . A A . 172 ALA H    1 1 
       20  86565 1 1 172 ALA HA   H  -15.443   5.533  -0.574 1.00 . A A . 172 ALA HA   1 1 
       20  86566 1 1 172 ALA HB1  H  -14.167   3.986  -2.090 1.00 . A A . 172 ALA HB1  1 1 
       20  86567 1 1 172 ALA HB2  H  -13.199   5.207  -1.262 1.00 . A A . 172 ALA HB2  1 1 
       20  86568 1 1 172 ALA HB3  H  -13.621   5.420  -2.964 1.00 . A A . 172 ALA HB3  1 1 
       20  86569 1 1 172 ALA N    N  -16.351   5.315  -2.418 1.00 . A A . 172 ALA N    1 1 
       20  86570 1 1 172 ALA O    O  -14.746   7.963  -0.760 1.00 . A A . 172 ALA O    1 1 
       20  86571 1 1 173 ILE C    C  -16.065   9.978  -2.372 1.00 . A A . 173 ILE C    1 1 
       20  86572 1 1 173 ILE CA   C  -15.056   9.203  -3.208 1.00 . A A . 173 ILE CA   1 1 
       20  86573 1 1 173 ILE CB   C  -15.269   9.521  -4.700 1.00 . A A . 173 ILE CB   1 1 
       20  86574 1 1 173 ILE CD1  C  -14.504   8.771  -7.007 1.00 . A A . 173 ILE CD1  1 1 
       20  86575 1 1 173 ILE CG1  C  -14.156   8.892  -5.539 1.00 . A A . 173 ILE CG1  1 1 
       20  86576 1 1 173 ILE CG2  C  -15.322  11.026  -4.927 1.00 . A A . 173 ILE CG2  1 1 
       20  86577 1 1 173 ILE H    H  -15.418   7.180  -3.694 1.00 . A A . 173 ILE H    1 1 
       20  86578 1 1 173 ILE HA   H  -14.056   9.502  -2.929 1.00 . A A . 173 ILE HA   1 1 
       20  86579 1 1 173 ILE HB   H  -16.215   9.102  -5.000 1.00 . A A . 173 ILE HB   1 1 
       20  86580 1 1 173 ILE HD11 H  -15.296   8.047  -7.131 1.00 . A A . 173 ILE HD11 1 1 
       20  86581 1 1 173 ILE HD12 H  -13.632   8.448  -7.557 1.00 . A A . 173 ILE HD12 1 1 
       20  86582 1 1 173 ILE HD13 H  -14.833   9.730  -7.381 1.00 . A A . 173 ILE HD13 1 1 
       20  86583 1 1 173 ILE HG12 H  -13.266   9.497  -5.458 1.00 . A A . 173 ILE HG12 1 1 
       20  86584 1 1 173 ILE HG13 H  -13.948   7.900  -5.163 1.00 . A A . 173 ILE HG13 1 1 
       20  86585 1 1 173 ILE HG21 H  -14.390  11.471  -4.612 1.00 . A A . 173 ILE HG21 1 1 
       20  86586 1 1 173 ILE HG22 H  -16.134  11.448  -4.354 1.00 . A A . 173 ILE HG22 1 1 
       20  86587 1 1 173 ILE HG23 H  -15.480  11.226  -5.977 1.00 . A A . 173 ILE HG23 1 1 
       20  86588 1 1 173 ILE N    N  -15.196   7.779  -2.953 1.00 . A A . 173 ILE N    1 1 
       20  86589 1 1 173 ILE O    O  -15.738  11.000  -1.774 1.00 . A A . 173 ILE O    1 1 
       20  86590 1 1 174 ARG C    C  -17.996  10.147  -0.088 1.00 . A A . 174 ARG C    1 1 
       20  86591 1 1 174 ARG CA   C  -18.361  10.099  -1.566 1.00 . A A . 174 ARG CA   1 1 
       20  86592 1 1 174 ARG CB   C  -19.664   9.321  -1.749 1.00 . A A . 174 ARG CB   1 1 
       20  86593 1 1 174 ARG CD   C  -20.524  10.248  -3.921 1.00 . A A . 174 ARG CD   1 1 
       20  86594 1 1 174 ARG CG   C  -19.993   9.020  -3.201 1.00 . A A . 174 ARG CG   1 1 
       20  86595 1 1 174 ARG CZ   C  -22.571  11.614  -3.920 1.00 . A A . 174 ARG CZ   1 1 
       20  86596 1 1 174 ARG H    H  -17.486   8.655  -2.839 1.00 . A A . 174 ARG H    1 1 
       20  86597 1 1 174 ARG HA   H  -18.494  11.105  -1.932 1.00 . A A . 174 ARG HA   1 1 
       20  86598 1 1 174 ARG HB2  H  -19.586   8.382  -1.219 1.00 . A A . 174 ARG HB2  1 1 
       20  86599 1 1 174 ARG HB3  H  -20.476   9.896  -1.331 1.00 . A A . 174 ARG HB3  1 1 
       20  86600 1 1 174 ARG HD2  H  -19.786  11.034  -3.858 1.00 . A A . 174 ARG HD2  1 1 
       20  86601 1 1 174 ARG HD3  H  -20.695   9.996  -4.957 1.00 . A A . 174 ARG HD3  1 1 
       20  86602 1 1 174 ARG HE   H  -22.033  10.360  -2.464 1.00 . A A . 174 ARG HE   1 1 
       20  86603 1 1 174 ARG HG2  H  -19.096   8.684  -3.698 1.00 . A A . 174 ARG HG2  1 1 
       20  86604 1 1 174 ARG HG3  H  -20.739   8.241  -3.237 1.00 . A A . 174 ARG HG3  1 1 
       20  86605 1 1 174 ARG HH11 H  -21.403  11.842  -5.555 1.00 . A A . 174 ARG HH11 1 1 
       20  86606 1 1 174 ARG HH12 H  -22.851  12.794  -5.537 1.00 . A A . 174 ARG HH12 1 1 
       20  86607 1 1 174 ARG HH21 H  -23.941  11.608  -2.435 1.00 . A A . 174 ARG HH21 1 1 
       20  86608 1 1 174 ARG HH22 H  -24.291  12.663  -3.762 1.00 . A A . 174 ARG HH22 1 1 
       20  86609 1 1 174 ARG N    N  -17.293   9.472  -2.334 1.00 . A A . 174 ARG N    1 1 
       20  86610 1 1 174 ARG NE   N  -21.775  10.724  -3.336 1.00 . A A . 174 ARG NE   1 1 
       20  86611 1 1 174 ARG NH1  N  -22.248  12.125  -5.100 1.00 . A A . 174 ARG NH1  1 1 
       20  86612 1 1 174 ARG NH2  N  -23.694  11.992  -3.323 1.00 . A A . 174 ARG NH2  1 1 
       20  86613 1 1 174 ARG O    O  -18.366  11.079   0.623 1.00 . A A . 174 ARG O    1 1 
       20  86614 1 1 175 ALA C    C  -16.245  10.334   2.278 1.00 . A A . 175 ALA C    1 1 
       20  86615 1 1 175 ALA CA   C  -16.846   9.030   1.756 1.00 . A A . 175 ALA CA   1 1 
       20  86616 1 1 175 ALA CB   C  -15.855   7.891   1.928 1.00 . A A . 175 ALA CB   1 1 
       20  86617 1 1 175 ALA H    H  -16.993   8.430  -0.269 1.00 . A A . 175 ALA H    1 1 
       20  86618 1 1 175 ALA HA   H  -17.722   8.794   2.342 1.00 . A A . 175 ALA HA   1 1 
       20  86619 1 1 175 ALA HB1  H  -14.898   8.183   1.519 1.00 . A A . 175 ALA HB1  1 1 
       20  86620 1 1 175 ALA HB2  H  -16.219   7.016   1.409 1.00 . A A . 175 ALA HB2  1 1 
       20  86621 1 1 175 ALA HB3  H  -15.746   7.666   2.978 1.00 . A A . 175 ALA HB3  1 1 
       20  86622 1 1 175 ALA N    N  -17.262   9.132   0.360 1.00 . A A . 175 ALA N    1 1 
       20  86623 1 1 175 ALA O    O  -16.266  10.596   3.478 1.00 . A A . 175 ALA O    1 1 
       20  86624 1 1 176 VAL C    C  -16.025  13.581   1.522 1.00 . A A . 176 VAL C    1 1 
       20  86625 1 1 176 VAL CA   C  -15.085  12.403   1.804 1.00 . A A . 176 VAL CA   1 1 
       20  86626 1 1 176 VAL CB   C  -13.693  12.636   1.161 1.00 . A A . 176 VAL CB   1 1 
       20  86627 1 1 176 VAL CG1  C  -13.411  11.605   0.081 1.00 . A A . 176 VAL CG1  1 1 
       20  86628 1 1 176 VAL CG2  C  -13.554  14.048   0.608 1.00 . A A . 176 VAL CG2  1 1 
       20  86629 1 1 176 VAL H    H  -15.637  10.864   0.446 1.00 . A A . 176 VAL H    1 1 
       20  86630 1 1 176 VAL HA   H  -14.940  12.346   2.875 1.00 . A A . 176 VAL HA   1 1 
       20  86631 1 1 176 VAL HB   H  -12.949  12.509   1.934 1.00 . A A . 176 VAL HB   1 1 
       20  86632 1 1 176 VAL HG11 H  -13.667  10.619   0.448 1.00 . A A . 176 VAL HG11 1 1 
       20  86633 1 1 176 VAL HG12 H  -12.362  11.631  -0.174 1.00 . A A . 176 VAL HG12 1 1 
       20  86634 1 1 176 VAL HG13 H  -14.000  11.829  -0.795 1.00 . A A . 176 VAL HG13 1 1 
       20  86635 1 1 176 VAL HG21 H  -14.275  14.200  -0.182 1.00 . A A . 176 VAL HG21 1 1 
       20  86636 1 1 176 VAL HG22 H  -12.557  14.185   0.218 1.00 . A A . 176 VAL HG22 1 1 
       20  86637 1 1 176 VAL HG23 H  -13.731  14.763   1.399 1.00 . A A . 176 VAL HG23 1 1 
       20  86638 1 1 176 VAL N    N  -15.670  11.131   1.391 1.00 . A A . 176 VAL N    1 1 
       20  86639 1 1 176 VAL O    O  -16.047  14.557   2.275 1.00 . A A . 176 VAL O    1 1 
       20  86640 1 1 177 LEU C    C  -18.958  14.638   0.981 1.00 . A A . 177 LEU C    1 1 
       20  86641 1 1 177 LEU CA   C  -17.726  14.568   0.073 1.00 . A A . 177 LEU CA   1 1 
       20  86642 1 1 177 LEU CB   C  -18.198  14.421  -1.380 1.00 . A A . 177 LEU CB   1 1 
       20  86643 1 1 177 LEU CD1  C  -18.052  13.295  -3.611 1.00 . A A . 177 LEU CD1  1 1 
       20  86644 1 1 177 LEU CD2  C  -15.960  13.967  -2.421 1.00 . A A . 177 LEU CD2  1 1 
       20  86645 1 1 177 LEU CG   C  -17.387  13.465  -2.254 1.00 . A A . 177 LEU CG   1 1 
       20  86646 1 1 177 LEU H    H  -16.740  12.689  -0.122 1.00 . A A . 177 LEU H    1 1 
       20  86647 1 1 177 LEU HA   H  -17.185  15.498   0.162 1.00 . A A . 177 LEU HA   1 1 
       20  86648 1 1 177 LEU HB2  H  -19.222  14.076  -1.365 1.00 . A A . 177 LEU HB2  1 1 
       20  86649 1 1 177 LEU HB3  H  -18.176  15.398  -1.839 1.00 . A A . 177 LEU HB3  1 1 
       20  86650 1 1 177 LEU HD11 H  -17.534  12.531  -4.172 1.00 . A A . 177 LEU HD11 1 1 
       20  86651 1 1 177 LEU HD12 H  -18.010  14.228  -4.152 1.00 . A A . 177 LEU HD12 1 1 
       20  86652 1 1 177 LEU HD13 H  -19.083  13.004  -3.473 1.00 . A A . 177 LEU HD13 1 1 
       20  86653 1 1 177 LEU HD21 H  -15.977  14.979  -2.800 1.00 . A A . 177 LEU HD21 1 1 
       20  86654 1 1 177 LEU HD22 H  -15.433  13.331  -3.116 1.00 . A A . 177 LEU HD22 1 1 
       20  86655 1 1 177 LEU HD23 H  -15.458  13.949  -1.465 1.00 . A A . 177 LEU HD23 1 1 
       20  86656 1 1 177 LEU HG   H  -17.352  12.498  -1.775 1.00 . A A . 177 LEU HG   1 1 
       20  86657 1 1 177 LEU N    N  -16.803  13.487   0.444 1.00 . A A . 177 LEU N    1 1 
       20  86658 1 1 177 LEU O    O  -19.224  15.677   1.585 1.00 . A A . 177 LEU O    1 1 
       20  86659 1 1 178 CYS C    C  -20.615  13.415   3.407 1.00 . A A . 178 CYS C    1 1 
       20  86660 1 1 178 CYS CA   C  -20.925  13.531   1.902 1.00 . A A . 178 CYS CA   1 1 
       20  86661 1 1 178 CYS CB   C  -21.902  12.447   1.427 1.00 . A A . 178 CYS CB   1 1 
       20  86662 1 1 178 CYS H    H  -19.449  12.731   0.589 1.00 . A A . 178 CYS H    1 1 
       20  86663 1 1 178 CYS HA   H  -21.399  14.491   1.747 1.00 . A A . 178 CYS HA   1 1 
       20  86664 1 1 178 CYS HB2  H  -22.295  12.726   0.464 1.00 . A A . 178 CYS HB2  1 1 
       20  86665 1 1 178 CYS HB3  H  -21.375  11.511   1.330 1.00 . A A . 178 CYS HB3  1 1 
       20  86666 1 1 178 CYS HG   H  -23.770  13.369   2.897 1.00 . A A . 178 CYS HG   1 1 
       20  86667 1 1 178 CYS N    N  -19.709  13.540   1.080 1.00 . A A . 178 CYS N    1 1 
       20  86668 1 1 178 CYS O    O  -20.745  14.410   4.121 1.00 . A A . 178 CYS O    1 1 
       20  86669 1 1 178 CYS SG   S  -23.305  12.181   2.535 1.00 . A A . 178 CYS SG   1 1 
       20  86670 1 1 179 PRO C    C  -18.915  13.151   5.846 1.00 . A A . 179 PRO C    1 1 
       20  86671 1 1 179 PRO CA   C  -19.897  12.075   5.362 1.00 . A A . 179 PRO CA   1 1 
       20  86672 1 1 179 PRO CB   C  -19.281  10.681   5.467 1.00 . A A . 179 PRO CB   1 1 
       20  86673 1 1 179 PRO CD   C  -20.090  10.947   3.226 1.00 . A A . 179 PRO CD   1 1 
       20  86674 1 1 179 PRO CG   C  -19.125  10.180   4.072 1.00 . A A . 179 PRO CG   1 1 
       20  86675 1 1 179 PRO HA   H  -20.776  12.107   5.973 1.00 . A A . 179 PRO HA   1 1 
       20  86676 1 1 179 PRO HB2  H  -18.341  10.761   5.968 1.00 . A A . 179 PRO HB2  1 1 
       20  86677 1 1 179 PRO HB3  H  -19.940  10.044   6.040 1.00 . A A . 179 PRO HB3  1 1 
       20  86678 1 1 179 PRO HD2  H  -19.693  11.097   2.234 1.00 . A A . 179 PRO HD2  1 1 
       20  86679 1 1 179 PRO HD3  H  -21.039  10.433   3.179 1.00 . A A . 179 PRO HD3  1 1 
       20  86680 1 1 179 PRO HG2  H  -18.121  10.354   3.734 1.00 . A A . 179 PRO HG2  1 1 
       20  86681 1 1 179 PRO HG3  H  -19.353   9.125   4.035 1.00 . A A . 179 PRO HG3  1 1 
       20  86682 1 1 179 PRO N    N  -20.223  12.224   3.937 1.00 . A A . 179 PRO N    1 1 
       20  86683 1 1 179 PRO O    O  -18.458  13.976   5.054 1.00 . A A . 179 PRO O    1 1 
       20  86684 1 1 180 PRO C    C  -16.312  14.246   6.939 1.00 . A A . 180 PRO C    1 1 
       20  86685 1 1 180 PRO CA   C  -17.639  14.168   7.698 1.00 . A A . 180 PRO CA   1 1 
       20  86686 1 1 180 PRO CB   C  -17.397  13.694   9.130 1.00 . A A . 180 PRO CB   1 1 
       20  86687 1 1 180 PRO CD   C  -19.021  12.215   8.185 1.00 . A A . 180 PRO CD   1 1 
       20  86688 1 1 180 PRO CG   C  -18.585  12.864   9.468 1.00 . A A . 180 PRO CG   1 1 
       20  86689 1 1 180 PRO HA   H  -18.099  15.142   7.720 1.00 . A A . 180 PRO HA   1 1 
       20  86690 1 1 180 PRO HB2  H  -16.484  13.118   9.172 1.00 . A A . 180 PRO HB2  1 1 
       20  86691 1 1 180 PRO HB3  H  -17.318  14.553   9.778 1.00 . A A . 180 PRO HB3  1 1 
       20  86692 1 1 180 PRO HD2  H  -18.549  11.250   8.070 1.00 . A A . 180 PRO HD2  1 1 
       20  86693 1 1 180 PRO HD3  H  -20.096  12.116   8.158 1.00 . A A . 180 PRO HD3  1 1 
       20  86694 1 1 180 PRO HG2  H  -18.312  12.112  10.193 1.00 . A A . 180 PRO HG2  1 1 
       20  86695 1 1 180 PRO HG3  H  -19.374  13.491   9.857 1.00 . A A . 180 PRO HG3  1 1 
       20  86696 1 1 180 PRO N    N  -18.553  13.157   7.149 1.00 . A A . 180 PRO N    1 1 
       20  86697 1 1 180 PRO O    O  -15.785  13.228   6.491 1.00 . A A . 180 PRO O    1 1 
       20  86698 1 1 181 PRO C    C  -13.331  14.891   6.611 1.00 . A A . 181 PRO C    1 1 
       20  86699 1 1 181 PRO CA   C  -14.499  15.704   6.070 1.00 . A A . 181 PRO CA   1 1 
       20  86700 1 1 181 PRO CB   C  -14.238  17.194   6.280 1.00 . A A . 181 PRO CB   1 1 
       20  86701 1 1 181 PRO CD   C  -16.335  16.738   7.276 1.00 . A A . 181 PRO CD   1 1 
       20  86702 1 1 181 PRO CG   C  -15.587  17.770   6.496 1.00 . A A . 181 PRO CG   1 1 
       20  86703 1 1 181 PRO HA   H  -14.608  15.513   5.018 1.00 . A A . 181 PRO HA   1 1 
       20  86704 1 1 181 PRO HB2  H  -13.601  17.336   7.141 1.00 . A A . 181 PRO HB2  1 1 
       20  86705 1 1 181 PRO HB3  H  -13.766  17.607   5.400 1.00 . A A . 181 PRO HB3  1 1 
       20  86706 1 1 181 PRO HD2  H  -16.147  16.863   8.327 1.00 . A A . 181 PRO HD2  1 1 
       20  86707 1 1 181 PRO HD3  H  -17.393  16.793   7.065 1.00 . A A . 181 PRO HD3  1 1 
       20  86708 1 1 181 PRO HG2  H  -15.512  18.685   7.063 1.00 . A A . 181 PRO HG2  1 1 
       20  86709 1 1 181 PRO HG3  H  -16.067  17.944   5.546 1.00 . A A . 181 PRO HG3  1 1 
       20  86710 1 1 181 PRO N    N  -15.762  15.472   6.784 1.00 . A A . 181 PRO N    1 1 
       20  86711 1 1 181 PRO O    O  -13.493  14.041   7.487 1.00 . A A . 181 PRO O    1 1 
       20  86712 1 1 182 VAL C    C   -9.961  15.438   7.168 1.00 . A A . 182 VAL C    1 1 
       20  86713 1 1 182 VAL CA   C  -10.935  14.484   6.473 1.00 . A A . 182 VAL CA   1 1 
       20  86714 1 1 182 VAL CB   C  -10.253  13.845   5.252 1.00 . A A . 182 VAL CB   1 1 
       20  86715 1 1 182 VAL CG1  C   -9.126  12.922   5.682 1.00 . A A . 182 VAL CG1  1 1 
       20  86716 1 1 182 VAL CG2  C  -11.280  13.105   4.410 1.00 . A A . 182 VAL CG2  1 1 
       20  86717 1 1 182 VAL H    H  -12.100  15.860   5.380 1.00 . A A . 182 VAL H    1 1 
       20  86718 1 1 182 VAL HA   H  -11.206  13.697   7.162 1.00 . A A . 182 VAL HA   1 1 
       20  86719 1 1 182 VAL HB   H   -9.830  14.635   4.649 1.00 . A A . 182 VAL HB   1 1 
       20  86720 1 1 182 VAL HG11 H   -9.512  12.167   6.348 1.00 . A A . 182 VAL HG11 1 1 
       20  86721 1 1 182 VAL HG12 H   -8.366  13.498   6.190 1.00 . A A . 182 VAL HG12 1 1 
       20  86722 1 1 182 VAL HG13 H   -8.696  12.449   4.811 1.00 . A A . 182 VAL HG13 1 1 
       20  86723 1 1 182 VAL HG21 H  -12.151  13.731   4.272 1.00 . A A . 182 VAL HG21 1 1 
       20  86724 1 1 182 VAL HG22 H  -11.568  12.192   4.909 1.00 . A A . 182 VAL HG22 1 1 
       20  86725 1 1 182 VAL HG23 H  -10.854  12.870   3.447 1.00 . A A . 182 VAL HG23 1 1 
       20  86726 1 1 182 VAL N    N  -12.151  15.173   6.074 1.00 . A A . 182 VAL N    1 1 
       20  86727 1 1 182 VAL O    O  -10.097  15.708   8.362 1.00 . A A . 182 VAL O    1 1 
       20  86728 1 1 183 LYS C    C   -7.426  16.352   8.278 1.00 . A A . 183 LYS C    1 1 
       20  86729 1 1 183 LYS CA   C   -7.993  16.875   6.955 1.00 . A A . 183 LYS CA   1 1 
       20  86730 1 1 183 LYS CB   C   -8.623  18.257   7.137 1.00 . A A . 183 LYS CB   1 1 
       20  86731 1 1 183 LYS CD   C   -8.323  20.750   6.989 1.00 . A A . 183 LYS CD   1 1 
       20  86732 1 1 183 LYS CE   C   -9.025  20.927   5.653 1.00 . A A . 183 LYS CE   1 1 
       20  86733 1 1 183 LYS CG   C   -7.625  19.402   7.083 1.00 . A A . 183 LYS CG   1 1 
       20  86734 1 1 183 LYS H    H   -8.936  15.701   5.468 1.00 . A A . 183 LYS H    1 1 
       20  86735 1 1 183 LYS HA   H   -7.193  16.951   6.238 1.00 . A A . 183 LYS HA   1 1 
       20  86736 1 1 183 LYS HB2  H   -9.348  18.407   6.357 1.00 . A A . 183 LYS HB2  1 1 
       20  86737 1 1 183 LYS HB3  H   -9.121  18.290   8.093 1.00 . A A . 183 LYS HB3  1 1 
       20  86738 1 1 183 LYS HD2  H   -9.054  20.822   7.780 1.00 . A A . 183 LYS HD2  1 1 
       20  86739 1 1 183 LYS HD3  H   -7.587  21.534   7.106 1.00 . A A . 183 LYS HD3  1 1 
       20  86740 1 1 183 LYS HE2  H   -9.772  20.156   5.548 1.00 . A A . 183 LYS HE2  1 1 
       20  86741 1 1 183 LYS HE3  H   -9.504  21.896   5.637 1.00 . A A . 183 LYS HE3  1 1 
       20  86742 1 1 183 LYS HG2  H   -7.028  19.382   7.981 1.00 . A A . 183 LYS HG2  1 1 
       20  86743 1 1 183 LYS HG3  H   -6.989  19.273   6.220 1.00 . A A . 183 LYS HG3  1 1 
       20  86744 1 1 183 LYS HZ1  H   -7.362  21.595   4.577 1.00 . A A . 183 LYS HZ1  1 1 
       20  86745 1 1 183 LYS HZ2  H   -8.587  20.940   3.610 1.00 . A A . 183 LYS HZ2  1 1 
       20  86746 1 1 183 LYS HZ3  H   -7.590  19.919   4.517 1.00 . A A . 183 LYS HZ3  1 1 
       20  86747 1 1 183 LYS N    N   -8.987  15.949   6.413 1.00 . A A . 183 LYS N    1 1 
       20  86748 1 1 183 LYS NZ   N   -8.075  20.839   4.509 1.00 . A A . 183 LYS NZ   1 1 
       20  86749 1 1 183 LYS O    O   -7.318  15.142   8.477 1.00 . A A . 183 LYS O    1 1 
       20  86750 1 1 184 LYS C    C   -5.187  16.156  10.342 1.00 . A A . 184 LYS C    1 1 
       20  86751 1 1 184 LYS CA   C   -6.511  16.904  10.481 1.00 . A A . 184 LYS CA   1 1 
       20  86752 1 1 184 LYS CB   C   -7.512  16.050  11.267 1.00 . A A . 184 LYS CB   1 1 
       20  86753 1 1 184 LYS CD   C   -9.828  15.819  12.211 1.00 . A A . 184 LYS CD   1 1 
       20  86754 1 1 184 LYS CE   C  -11.153  16.514  12.479 1.00 . A A . 184 LYS CE   1 1 
       20  86755 1 1 184 LYS CG   C   -8.842  16.744  11.515 1.00 . A A . 184 LYS CG   1 1 
       20  86756 1 1 184 LYS H    H   -7.161  18.215   8.957 1.00 . A A . 184 LYS H    1 1 
       20  86757 1 1 184 LYS HA   H   -6.333  17.818  11.028 1.00 . A A . 184 LYS HA   1 1 
       20  86758 1 1 184 LYS HB2  H   -7.701  15.141  10.718 1.00 . A A . 184 LYS HB2  1 1 
       20  86759 1 1 184 LYS HB3  H   -7.077  15.799  12.223 1.00 . A A . 184 LYS HB3  1 1 
       20  86760 1 1 184 LYS HD2  H  -10.005  14.960  11.583 1.00 . A A . 184 LYS HD2  1 1 
       20  86761 1 1 184 LYS HD3  H   -9.403  15.498  13.151 1.00 . A A . 184 LYS HD3  1 1 
       20  86762 1 1 184 LYS HE2  H  -11.832  15.805  12.927 1.00 . A A . 184 LYS HE2  1 1 
       20  86763 1 1 184 LYS HE3  H  -10.983  17.332  13.164 1.00 . A A . 184 LYS HE3  1 1 
       20  86764 1 1 184 LYS HG2  H   -8.674  17.610  12.137 1.00 . A A . 184 LYS HG2  1 1 
       20  86765 1 1 184 LYS HG3  H   -9.257  17.053  10.567 1.00 . A A . 184 LYS HG3  1 1 
       20  86766 1 1 184 LYS HZ1  H  -11.921  16.274  10.550 1.00 . A A . 184 LYS HZ1  1 1 
       20  86767 1 1 184 LYS HZ2  H  -11.134  17.752  10.795 1.00 . A A . 184 LYS HZ2  1 1 
       20  86768 1 1 184 LYS HZ3  H  -12.677  17.498  11.442 1.00 . A A . 184 LYS HZ3  1 1 
       20  86769 1 1 184 LYS N    N   -7.060  17.269   9.176 1.00 . A A . 184 LYS N    1 1 
       20  86770 1 1 184 LYS NZ   N  -11.763  17.047  11.229 1.00 . A A . 184 LYS NZ   1 1 
       20  86771 1 1 184 LYS O    O   -5.163  14.932  10.217 1.00 . A A . 184 LYS O    1 1 
       20  86772 1 1 185 ARG C    C   -1.708  17.257  10.856 1.00 . A A . 185 ARG C    1 1 
       20  86773 1 1 185 ARG CA   C   -2.754  16.326  10.253 1.00 . A A . 185 ARG CA   1 1 
       20  86774 1 1 185 ARG CB   C   -2.410  16.032   8.791 1.00 . A A . 185 ARG CB   1 1 
       20  86775 1 1 185 ARG CD   C   -1.874  13.576   8.993 1.00 . A A . 185 ARG CD   1 1 
       20  86776 1 1 185 ARG CG   C   -2.768  14.622   8.340 1.00 . A A . 185 ARG CG   1 1 
       20  86777 1 1 185 ARG CZ   C   -1.451  12.676  11.248 1.00 . A A . 185 ARG CZ   1 1 
       20  86778 1 1 185 ARG H    H   -4.178  17.879  10.460 1.00 . A A . 185 ARG H    1 1 
       20  86779 1 1 185 ARG HA   H   -2.752  15.401  10.807 1.00 . A A . 185 ARG HA   1 1 
       20  86780 1 1 185 ARG HB2  H   -2.940  16.731   8.161 1.00 . A A . 185 ARG HB2  1 1 
       20  86781 1 1 185 ARG HB3  H   -1.348  16.171   8.649 1.00 . A A . 185 ARG HB3  1 1 
       20  86782 1 1 185 ARG HD2  H   -1.977  12.646   8.454 1.00 . A A . 185 ARG HD2  1 1 
       20  86783 1 1 185 ARG HD3  H   -0.848  13.911   8.935 1.00 . A A . 185 ARG HD3  1 1 
       20  86784 1 1 185 ARG HE   H   -3.071  13.712  10.716 1.00 . A A . 185 ARG HE   1 1 
       20  86785 1 1 185 ARG HG2  H   -3.793  14.420   8.606 1.00 . A A . 185 ARG HG2  1 1 
       20  86786 1 1 185 ARG HG3  H   -2.654  14.559   7.268 1.00 . A A . 185 ARG HG3  1 1 
       20  86787 1 1 185 ARG HH11 H    0.016  12.309   9.905 1.00 . A A . 185 ARG HH11 1 1 
       20  86788 1 1 185 ARG HH12 H    0.287  11.673  11.492 1.00 . A A . 185 ARG HH12 1 1 
       20  86789 1 1 185 ARG HH21 H   -2.718  12.880  12.808 1.00 . A A . 185 ARG HH21 1 1 
       20  86790 1 1 185 ARG HH22 H   -1.266  11.999  13.142 1.00 . A A . 185 ARG HH22 1 1 
       20  86791 1 1 185 ARG N    N   -4.089  16.907  10.365 1.00 . A A . 185 ARG N    1 1 
       20  86792 1 1 185 ARG NE   N   -2.220  13.348  10.395 1.00 . A A . 185 ARG NE   1 1 
       20  86793 1 1 185 ARG NH1  N   -0.288  12.178  10.848 1.00 . A A . 185 ARG NH1  1 1 
       20  86794 1 1 185 ARG NH2  N   -1.844  12.504  12.502 1.00 . A A . 185 ARG NH2  1 1 
       20  86795 1 1 185 ARG O    O   -1.981  18.430  11.114 1.00 . A A . 185 ARG O    1 1 
       20  86796 1 1 186 LYS C    C    1.928  17.045  11.116 1.00 . A A . 186 LYS C    1 1 
       20  86797 1 1 186 LYS CA   C    0.579  17.511  11.656 1.00 . A A . 186 LYS CA   1 1 
       20  86798 1 1 186 LYS CB   C    0.554  17.402  13.184 1.00 . A A . 186 LYS CB   1 1 
       20  86799 1 1 186 LYS CD   C    1.137  19.814  13.649 1.00 . A A . 186 LYS CD   1 1 
       20  86800 1 1 186 LYS CE   C   -0.032  20.257  14.519 1.00 . A A . 186 LYS CE   1 1 
       20  86801 1 1 186 LYS CG   C    1.508  18.356  13.889 1.00 . A A . 186 LYS CG   1 1 
       20  86802 1 1 186 LYS H    H   -0.351  15.787  10.852 1.00 . A A . 186 LYS H    1 1 
       20  86803 1 1 186 LYS HA   H    0.429  18.543  11.374 1.00 . A A . 186 LYS HA   1 1 
       20  86804 1 1 186 LYS HB2  H   -0.447  17.608  13.530 1.00 . A A . 186 LYS HB2  1 1 
       20  86805 1 1 186 LYS HB3  H    0.819  16.393  13.463 1.00 . A A . 186 LYS HB3  1 1 
       20  86806 1 1 186 LYS HD2  H    1.992  20.433  13.875 1.00 . A A . 186 LYS HD2  1 1 
       20  86807 1 1 186 LYS HD3  H    0.867  19.940  12.611 1.00 . A A . 186 LYS HD3  1 1 
       20  86808 1 1 186 LYS HE2  H    0.185  20.002  15.546 1.00 . A A . 186 LYS HE2  1 1 
       20  86809 1 1 186 LYS HE3  H   -0.139  21.328  14.432 1.00 . A A . 186 LYS HE3  1 1 
       20  86810 1 1 186 LYS HG2  H    1.477  18.160  14.950 1.00 . A A . 186 LYS HG2  1 1 
       20  86811 1 1 186 LYS HG3  H    2.508  18.183  13.520 1.00 . A A . 186 LYS HG3  1 1 
       20  86812 1 1 186 LYS HZ1  H   -2.105  20.039  14.636 1.00 . A A . 186 LYS HZ1  1 1 
       20  86813 1 1 186 LYS HZ2  H   -1.283  18.593  14.342 1.00 . A A . 186 LYS HZ2  1 1 
       20  86814 1 1 186 LYS HZ3  H   -1.470  19.726  13.100 1.00 . A A . 186 LYS HZ3  1 1 
       20  86815 1 1 186 LYS N    N   -0.509  16.727  11.080 1.00 . A A . 186 LYS N    1 1 
       20  86816 1 1 186 LYS NZ   N   -1.312  19.608  14.121 1.00 . A A . 186 LYS NZ   1 1 
       20  86817 1 1 186 LYS O    O    2.051  15.931  10.605 1.00 . A A . 186 LYS O    1 1 
       20  86818 1 1 187 ARG C    C    4.888  16.438  11.556 1.00 . A A . 187 ARG C    1 1 
       20  86819 1 1 187 ARG CA   C    4.278  17.582  10.751 1.00 . A A . 187 ARG CA   1 1 
       20  86820 1 1 187 ARG CB   C    5.179  18.817  10.833 1.00 . A A . 187 ARG CB   1 1 
       20  86821 1 1 187 ARG CD   C    4.609  19.754   8.567 1.00 . A A . 187 ARG CD   1 1 
       20  86822 1 1 187 ARG CG   C    4.644  20.015  10.065 1.00 . A A . 187 ARG CG   1 1 
       20  86823 1 1 187 ARG CZ   C    4.301  21.219   6.613 1.00 . A A . 187 ARG CZ   1 1 
       20  86824 1 1 187 ARG H    H    2.775  18.778  11.641 1.00 . A A . 187 ARG H    1 1 
       20  86825 1 1 187 ARG HA   H    4.197  17.278   9.719 1.00 . A A . 187 ARG HA   1 1 
       20  86826 1 1 187 ARG HB2  H    5.285  19.099  11.869 1.00 . A A . 187 ARG HB2  1 1 
       20  86827 1 1 187 ARG HB3  H    6.150  18.565  10.435 1.00 . A A . 187 ARG HB3  1 1 
       20  86828 1 1 187 ARG HD2  H    5.622  19.651   8.209 1.00 . A A . 187 ARG HD2  1 1 
       20  86829 1 1 187 ARG HD3  H    4.068  18.837   8.386 1.00 . A A . 187 ARG HD3  1 1 
       20  86830 1 1 187 ARG HE   H    3.226  21.314   8.291 1.00 . A A . 187 ARG HE   1 1 
       20  86831 1 1 187 ARG HG2  H    3.643  20.231  10.406 1.00 . A A . 187 ARG HG2  1 1 
       20  86832 1 1 187 ARG HG3  H    5.283  20.865  10.258 1.00 . A A . 187 ARG HG3  1 1 
       20  86833 1 1 187 ARG HH11 H    5.777  19.851   6.420 1.00 . A A . 187 ARG HH11 1 1 
       20  86834 1 1 187 ARG HH12 H    5.544  20.889   5.054 1.00 . A A . 187 ARG HH12 1 1 
       20  86835 1 1 187 ARG HH21 H    2.912  22.682   6.495 1.00 . A A . 187 ARG HH21 1 1 
       20  86836 1 1 187 ARG HH22 H    3.919  22.499   5.097 1.00 . A A . 187 ARG HH22 1 1 
       20  86837 1 1 187 ARG N    N    2.936  17.905  11.228 1.00 . A A . 187 ARG N    1 1 
       20  86838 1 1 187 ARG NE   N    3.958  20.842   7.841 1.00 . A A . 187 ARG NE   1 1 
       20  86839 1 1 187 ARG NH1  N    5.288  20.602   5.977 1.00 . A A . 187 ARG NH1  1 1 
       20  86840 1 1 187 ARG NH2  N    3.658  22.215   6.020 1.00 . A A . 187 ARG NH2  1 1 
       20  86841 1 1 187 ARG O    O    4.260  15.905  12.471 1.00 . A A . 187 ARG O    1 1 
       20  86842 1 1 188 LYS C    C    7.095  15.355  13.347 1.00 . A A . 188 LYS C    1 1 
       20  86843 1 1 188 LYS CA   C    6.816  14.986  11.894 1.00 . A A . 188 LYS CA   1 1 
       20  86844 1 1 188 LYS CB   C    8.127  14.661  11.176 1.00 . A A . 188 LYS CB   1 1 
       20  86845 1 1 188 LYS CD   C   10.359  15.476  10.352 1.00 . A A . 188 LYS CD   1 1 
       20  86846 1 1 188 LYS CE   C   11.357  16.624  10.358 1.00 . A A . 188 LYS CE   1 1 
       20  86847 1 1 188 LYS CG   C    9.087  15.838  11.104 1.00 . A A . 188 LYS CG   1 1 
       20  86848 1 1 188 LYS H    H    6.565  16.532  10.470 1.00 . A A . 188 LYS H    1 1 
       20  86849 1 1 188 LYS HA   H    6.178  14.114  11.874 1.00 . A A . 188 LYS HA   1 1 
       20  86850 1 1 188 LYS HB2  H    8.619  13.853  11.697 1.00 . A A . 188 LYS HB2  1 1 
       20  86851 1 1 188 LYS HB3  H    7.904  14.344  10.169 1.00 . A A . 188 LYS HB3  1 1 
       20  86852 1 1 188 LYS HD2  H   10.813  14.617  10.822 1.00 . A A . 188 LYS HD2  1 1 
       20  86853 1 1 188 LYS HD3  H   10.105  15.237   9.330 1.00 . A A . 188 LYS HD3  1 1 
       20  86854 1 1 188 LYS HE2  H   11.612  16.855  11.381 1.00 . A A . 188 LYS HE2  1 1 
       20  86855 1 1 188 LYS HE3  H   12.245  16.314   9.827 1.00 . A A . 188 LYS HE3  1 1 
       20  86856 1 1 188 LYS HG2  H    8.601  16.656  10.595 1.00 . A A . 188 LYS HG2  1 1 
       20  86857 1 1 188 LYS HG3  H    9.348  16.139  12.108 1.00 . A A . 188 LYS HG3  1 1 
       20  86858 1 1 188 LYS HZ1  H    9.945  18.156  10.206 1.00 . A A . 188 LYS HZ1  1 1 
       20  86859 1 1 188 LYS HZ2  H   10.564  17.647   8.717 1.00 . A A . 188 LYS HZ2  1 1 
       20  86860 1 1 188 LYS HZ3  H   11.505  18.613   9.737 1.00 . A A . 188 LYS HZ3  1 1 
       20  86861 1 1 188 LYS N    N    6.117  16.067  11.207 1.00 . A A . 188 LYS N    1 1 
       20  86862 1 1 188 LYS NZ   N   10.804  17.845   9.709 1.00 . A A . 188 LYS NZ   1 1 
       20  86863 1 1 188 LYS O    O    7.186  16.533  13.691 1.00 . A A . 188 LYS O    1 1 
       20  86864 1 1 189 CYS C    C    8.725  13.764  16.062 1.00 . A A . 189 CYS C    1 1 
       20  86865 1 1 189 CYS CA   C    7.501  14.555  15.612 1.00 . A A . 189 CYS CA   1 1 
       20  86866 1 1 189 CYS CB   C    6.285  14.157  16.449 1.00 . A A . 189 CYS CB   1 1 
       20  86867 1 1 189 CYS H    H    7.149  13.422  13.859 1.00 . A A . 189 CYS H    1 1 
       20  86868 1 1 189 CYS HA   H    7.696  15.608  15.755 1.00 . A A . 189 CYS HA   1 1 
       20  86869 1 1 189 CYS HB2  H    6.509  14.315  17.493 1.00 . A A . 189 CYS HB2  1 1 
       20  86870 1 1 189 CYS HB3  H    5.446  14.775  16.168 1.00 . A A . 189 CYS HB3  1 1 
       20  86871 1 1 189 CYS HG   H    4.618  12.409  15.632 1.00 . A A . 189 CYS HG   1 1 
       20  86872 1 1 189 CYS N    N    7.232  14.339  14.195 1.00 . A A . 189 CYS N    1 1 
       20  86873 1 1 189 CYS O    O    9.401  14.140  17.020 1.00 . A A . 189 CYS O    1 1 
       20  86874 1 1 189 CYS SG   S    5.790  12.429  16.250 1.00 . A A . 189 CYS SG   1 1 
       20  86875 1 1 190 LEU C    C   11.416  12.343  15.034 1.00 . A A . 190 LEU C    1 1 
       20  86876 1 1 190 LEU CA   C   10.145  11.821  15.695 1.00 . A A . 190 LEU CA   1 1 
       20  86877 1 1 190 LEU CB   C    9.883  10.379  15.254 1.00 . A A . 190 LEU CB   1 1 
       20  86878 1 1 190 LEU CD1  C   11.019   9.251  17.188 1.00 . A A . 190 LEU CD1  1 1 
       20  86879 1 1 190 LEU CD2  C   10.668   8.007  15.049 1.00 . A A . 190 LEU CD2  1 1 
       20  86880 1 1 190 LEU CG   C   10.951   9.365  15.672 1.00 . A A . 190 LEU CG   1 1 
       20  86881 1 1 190 LEU H    H    8.426  12.417  14.614 1.00 . A A . 190 LEU H    1 1 
       20  86882 1 1 190 LEU HA   H   10.276  11.842  16.767 1.00 . A A . 190 LEU HA   1 1 
       20  86883 1 1 190 LEU HB2  H    8.936  10.064  15.668 1.00 . A A . 190 LEU HB2  1 1 
       20  86884 1 1 190 LEU HB3  H    9.809  10.363  14.177 1.00 . A A . 190 LEU HB3  1 1 
       20  86885 1 1 190 LEU HD11 H   11.761   8.516  17.461 1.00 . A A . 190 LEU HD11 1 1 
       20  86886 1 1 190 LEU HD12 H   10.055   8.949  17.570 1.00 . A A . 190 LEU HD12 1 1 
       20  86887 1 1 190 LEU HD13 H   11.288  10.209  17.610 1.00 . A A . 190 LEU HD13 1 1 
       20  86888 1 1 190 LEU HD21 H   11.437   7.307  15.343 1.00 . A A . 190 LEU HD21 1 1 
       20  86889 1 1 190 LEU HD22 H   10.659   8.099  13.972 1.00 . A A . 190 LEU HD22 1 1 
       20  86890 1 1 190 LEU HD23 H    9.707   7.649  15.387 1.00 . A A . 190 LEU HD23 1 1 
       20  86891 1 1 190 LEU HG   H   11.916   9.701  15.320 1.00 . A A . 190 LEU HG   1 1 
       20  86892 1 1 190 LEU N    N    9.003  12.666  15.366 1.00 . A A . 190 LEU N    1 1 
       20  86893 1 1 190 LEU O    O   11.477  12.489  13.812 1.00 . A A . 190 LEU O    1 1 
       20  86894 1 1 191 LEU C    C   14.400  12.081  14.483 1.00 . A A . 191 LEU C    1 1 
       20  86895 1 1 191 LEU CA   C   13.700  13.128  15.346 1.00 . A A . 191 LEU CA   1 1 
       20  86896 1 1 191 LEU CB   C   14.612  13.540  16.506 1.00 . A A . 191 LEU CB   1 1 
       20  86897 1 1 191 LEU CD1  C   12.905  14.579  18.033 1.00 . A A . 191 LEU CD1  1 1 
       20  86898 1 1 191 LEU CD2  C   15.304  15.266  18.188 1.00 . A A . 191 LEU CD2  1 1 
       20  86899 1 1 191 LEU CG   C   14.192  14.809  17.255 1.00 . A A . 191 LEU CG   1 1 
       20  86900 1 1 191 LEU H    H   12.319  12.480  16.812 1.00 . A A . 191 LEU H    1 1 
       20  86901 1 1 191 LEU HA   H   13.493  13.996  14.737 1.00 . A A . 191 LEU HA   1 1 
       20  86902 1 1 191 LEU HB2  H   14.645  12.725  17.214 1.00 . A A . 191 LEU HB2  1 1 
       20  86903 1 1 191 LEU HB3  H   15.606  13.693  16.116 1.00 . A A . 191 LEU HB3  1 1 
       20  86904 1 1 191 LEU HD11 H   13.038  13.750  18.713 1.00 . A A . 191 LEU HD11 1 1 
       20  86905 1 1 191 LEU HD12 H   12.104  14.355  17.345 1.00 . A A . 191 LEU HD12 1 1 
       20  86906 1 1 191 LEU HD13 H   12.660  15.468  18.594 1.00 . A A . 191 LEU HD13 1 1 
       20  86907 1 1 191 LEU HD21 H   15.506  14.492  18.914 1.00 . A A . 191 LEU HD21 1 1 
       20  86908 1 1 191 LEU HD22 H   14.998  16.167  18.699 1.00 . A A . 191 LEU HD22 1 1 
       20  86909 1 1 191 LEU HD23 H   16.197  15.463  17.614 1.00 . A A . 191 LEU HD23 1 1 
       20  86910 1 1 191 LEU HG   H   14.012  15.598  16.540 1.00 . A A . 191 LEU HG   1 1 
       20  86911 1 1 191 LEU N    N   12.429  12.621  15.848 1.00 . A A . 191 LEU N    1 1 
       20  86912 1 1 191 LEU O    O   15.106  11.212  14.994 1.00 . A A . 191 LEU O    1 1 
       20  86913 1 1 192 LEU C    C   16.075  11.813  11.636 1.00 . A A . 192 LEU C    1 1 
       20  86914 1 1 192 LEU CA   C   14.800  11.230  12.237 1.00 . A A . 192 LEU CA   1 1 
       20  86915 1 1 192 LEU CB   C   13.808  10.879  11.126 1.00 . A A . 192 LEU CB   1 1 
       20  86916 1 1 192 LEU CD1  C   14.563   8.517  10.744 1.00 . A A . 192 LEU CD1  1 1 
       20  86917 1 1 192 LEU CD2  C   13.320   9.739   8.951 1.00 . A A . 192 LEU CD2  1 1 
       20  86918 1 1 192 LEU CG   C   14.314   9.869  10.094 1.00 . A A . 192 LEU CG   1 1 
       20  86919 1 1 192 LEU H    H   13.612  12.877  12.827 1.00 . A A . 192 LEU H    1 1 
       20  86920 1 1 192 LEU HA   H   15.050  10.332  12.782 1.00 . A A . 192 LEU HA   1 1 
       20  86921 1 1 192 LEU HB2  H   12.917  10.477  11.583 1.00 . A A . 192 LEU HB2  1 1 
       20  86922 1 1 192 LEU HB3  H   13.546  11.789  10.606 1.00 . A A . 192 LEU HB3  1 1 
       20  86923 1 1 192 LEU HD11 H   13.637   8.135  11.148 1.00 . A A . 192 LEU HD11 1 1 
       20  86924 1 1 192 LEU HD12 H   15.285   8.629  11.541 1.00 . A A . 192 LEU HD12 1 1 
       20  86925 1 1 192 LEU HD13 H   14.947   7.828  10.006 1.00 . A A . 192 LEU HD13 1 1 
       20  86926 1 1 192 LEU HD21 H   13.710   9.058   8.210 1.00 . A A . 192 LEU HD21 1 1 
       20  86927 1 1 192 LEU HD22 H   13.160  10.707   8.501 1.00 . A A . 192 LEU HD22 1 1 
       20  86928 1 1 192 LEU HD23 H   12.383   9.359   9.331 1.00 . A A . 192 LEU HD23 1 1 
       20  86929 1 1 192 LEU HG   H   15.250  10.221   9.684 1.00 . A A . 192 LEU HG   1 1 
       20  86930 1 1 192 LEU N    N   14.192  12.168  13.173 1.00 . A A . 192 LEU N    1 1 
       20  86931 1 1 192 LEU O    O   17.163  11.555  12.193 1.00 . A A . 192 LEU O    1 1 
       20  86932 1 1 192 LEU OXT  O   15.976  12.523  10.613 1.00 . A A . 192 LEU OXT  1 1 
       20  86933 2 2   1 GLY C    C   37.267 -15.845   5.585 1.00 . B B . 119 GLY C    1 1 
       20  86934 2 2   1 GLY CA   C   38.527 -15.243   6.174 1.00 . B B . 119 GLY CA   1 1 
       20  86935 2 2   1 GLY H1   H   39.260 -13.419   6.880 1.00 . B B . 119 GLY H1   1 1 
       20  86936 2 2   1 GLY H2   H   37.613 -13.658   7.182 1.00 . B B . 119 GLY H2   1 1 
       20  86937 2 2   1 GLY H3   H   38.138 -13.267   5.622 1.00 . B B . 119 GLY H3   1 1 
       20  86938 2 2   1 GLY HA2  H   39.335 -15.366   5.468 1.00 . B B . 119 GLY HA2  1 1 
       20  86939 2 2   1 GLY HA3  H   38.775 -15.772   7.083 1.00 . B B . 119 GLY HA3  1 1 
       20  86940 2 2   1 GLY N    N   38.374 -13.796   6.486 1.00 . B B . 119 GLY N    1 1 
       20  86941 2 2   1 GLY O    O   36.666 -16.742   6.175 1.00 . B B . 119 GLY O    1 1 
       20  86942 2 2   2 ILE C    C   36.028 -16.607   2.473 1.00 . B B . 120 ILE C    1 1 
       20  86943 2 2   2 ILE CA   C   35.671 -15.845   3.748 1.00 . B B . 120 ILE CA   1 1 
       20  86944 2 2   2 ILE CB   C   34.707 -14.691   3.399 1.00 . B B . 120 ILE CB   1 1 
       20  86945 2 2   2 ILE CD1  C   33.295 -12.836   4.436 1.00 . B B . 120 ILE CD1  1 1 
       20  86946 2 2   2 ILE CG1  C   34.207 -14.020   4.681 1.00 . B B . 120 ILE CG1  1 1 
       20  86947 2 2   2 ILE CG2  C   33.537 -15.200   2.566 1.00 . B B . 120 ILE CG2  1 1 
       20  86948 2 2   2 ILE H    H   37.388 -14.634   3.998 1.00 . B B . 120 ILE H    1 1 
       20  86949 2 2   2 ILE HA   H   35.164 -16.513   4.427 1.00 . B B . 120 ILE HA   1 1 
       20  86950 2 2   2 ILE HB   H   35.248 -13.965   2.809 1.00 . B B . 120 ILE HB   1 1 
       20  86951 2 2   2 ILE HD11 H   33.025 -12.388   5.380 1.00 . B B . 120 ILE HD11 1 1 
       20  86952 2 2   2 ILE HD12 H   32.403 -13.169   3.926 1.00 . B B . 120 ILE HD12 1 1 
       20  86953 2 2   2 ILE HD13 H   33.808 -12.107   3.824 1.00 . B B . 120 ILE HD13 1 1 
       20  86954 2 2   2 ILE HG12 H   33.659 -14.745   5.265 1.00 . B B . 120 ILE HG12 1 1 
       20  86955 2 2   2 ILE HG13 H   35.056 -13.674   5.251 1.00 . B B . 120 ILE HG13 1 1 
       20  86956 2 2   2 ILE HG21 H   32.984 -15.933   3.133 1.00 . B B . 120 ILE HG21 1 1 
       20  86957 2 2   2 ILE HG22 H   33.910 -15.652   1.659 1.00 . B B . 120 ILE HG22 1 1 
       20  86958 2 2   2 ILE HG23 H   32.888 -14.374   2.315 1.00 . B B . 120 ILE HG23 1 1 
       20  86959 2 2   2 ILE N    N   36.867 -15.350   4.418 1.00 . B B . 120 ILE N    1 1 
       20  86960 2 2   2 ILE O    O   36.833 -16.139   1.666 1.00 . B B . 120 ILE O    1 1 
       20  86961 2 2   3 PRO C    C   34.998 -18.060  -0.151 1.00 . B B . 121 PRO C    1 1 
       20  86962 2 2   3 PRO CA   C   35.686 -18.621   1.090 1.00 . B B . 121 PRO CA   1 1 
       20  86963 2 2   3 PRO CB   C   35.094 -19.974   1.479 1.00 . B B . 121 PRO CB   1 1 
       20  86964 2 2   3 PRO CD   C   34.459 -18.432   3.188 1.00 . B B . 121 PRO CD   1 1 
       20  86965 2 2   3 PRO CG   C   33.996 -19.645   2.427 1.00 . B B . 121 PRO CG   1 1 
       20  86966 2 2   3 PRO HA   H   36.741 -18.730   0.898 1.00 . B B . 121 PRO HA   1 1 
       20  86967 2 2   3 PRO HB2  H   34.725 -20.471   0.598 1.00 . B B . 121 PRO HB2  1 1 
       20  86968 2 2   3 PRO HB3  H   35.853 -20.580   1.949 1.00 . B B . 121 PRO HB3  1 1 
       20  86969 2 2   3 PRO HD2  H   33.629 -17.771   3.382 1.00 . B B . 121 PRO HD2  1 1 
       20  86970 2 2   3 PRO HD3  H   34.933 -18.724   4.113 1.00 . B B . 121 PRO HD3  1 1 
       20  86971 2 2   3 PRO HG2  H   33.092 -19.422   1.879 1.00 . B B . 121 PRO HG2  1 1 
       20  86972 2 2   3 PRO HG3  H   33.831 -20.471   3.102 1.00 . B B . 121 PRO HG3  1 1 
       20  86973 2 2   3 PRO N    N   35.432 -17.799   2.275 1.00 . B B . 121 PRO N    1 1 
       20  86974 2 2   3 PRO O    O   34.845 -16.846  -0.287 1.00 . B B . 121 PRO O    1 1 
       20  86975 2 2   4 ALA C    C   32.614 -17.784  -1.962 1.00 . B B . 122 ALA C    1 1 
       20  86976 2 2   4 ALA CA   C   33.909 -18.526  -2.278 1.00 . B B . 122 ALA CA   1 1 
       20  86977 2 2   4 ALA CB   C   33.622 -19.730  -3.162 1.00 . B B . 122 ALA CB   1 1 
       20  86978 2 2   4 ALA H    H   34.737 -19.900  -0.897 1.00 . B B . 122 ALA H    1 1 
       20  86979 2 2   4 ALA HA   H   34.572 -17.863  -2.815 1.00 . B B . 122 ALA HA   1 1 
       20  86980 2 2   4 ALA HB1  H   32.938 -20.394  -2.654 1.00 . B B . 122 ALA HB1  1 1 
       20  86981 2 2   4 ALA HB2  H   34.544 -20.252  -3.369 1.00 . B B . 122 ALA HB2  1 1 
       20  86982 2 2   4 ALA HB3  H   33.180 -19.398  -4.090 1.00 . B B . 122 ALA HB3  1 1 
       20  86983 2 2   4 ALA N    N   34.583 -18.944  -1.054 1.00 . B B . 122 ALA N    1 1 
       20  86984 2 2   4 ALA O    O   32.039 -17.120  -2.825 1.00 . B B . 122 ALA O    1 1 
       20  86985 2 2   5 THR C    C   31.030 -15.734  -0.436 1.00 . B B . 123 THR C    1 1 
       20  86986 2 2   5 THR CA   C   30.935 -17.250  -0.277 1.00 . B B . 123 THR CA   1 1 
       20  86987 2 2   5 THR CB   C   30.625 -17.580   1.196 1.00 . B B . 123 THR CB   1 1 
       20  86988 2 2   5 THR CG2  C   29.240 -17.084   1.584 1.00 . B B . 123 THR CG2  1 1 
       20  86989 2 2   5 THR H    H   32.664 -18.450  -0.078 1.00 . B B . 123 THR H    1 1 
       20  86990 2 2   5 THR HA   H   30.122 -17.616  -0.886 1.00 . B B . 123 THR HA   1 1 
       20  86991 2 2   5 THR HB   H   31.356 -17.087   1.823 1.00 . B B . 123 THR HB   1 1 
       20  86992 2 2   5 THR HG1  H   29.819 -19.352   1.526 1.00 . B B . 123 THR HG1  1 1 
       20  86993 2 2   5 THR HG21 H   28.497 -17.570   0.967 1.00 . B B . 123 THR HG21 1 1 
       20  86994 2 2   5 THR HG22 H   29.185 -16.016   1.439 1.00 . B B . 123 THR HG22 1 1 
       20  86995 2 2   5 THR HG23 H   29.052 -17.316   2.623 1.00 . B B . 123 THR HG23 1 1 
       20  86996 2 2   5 THR N    N   32.160 -17.904  -0.718 1.00 . B B . 123 THR N    1 1 
       20  86997 2 2   5 THR O    O   30.013 -15.049  -0.549 1.00 . B B . 123 THR O    1 1 
       20  86998 2 2   5 THR OG1  O   30.703 -18.995   1.408 1.00 . B B . 123 THR OG1  1 1 
       20  86999 2 2   6 ASN C    C   31.858 -13.257  -1.879 1.00 . B B . 124 ASN C    1 1 
       20  87000 2 2   6 ASN CA   C   32.482 -13.782  -0.590 1.00 . B B . 124 ASN CA   1 1 
       20  87001 2 2   6 ASN CB   C   33.980 -13.472  -0.572 1.00 . B B . 124 ASN CB   1 1 
       20  87002 2 2   6 ASN CG   C   34.271 -12.006  -0.824 1.00 . B B . 124 ASN CG   1 1 
       20  87003 2 2   6 ASN H    H   33.028 -15.815  -0.355 1.00 . B B . 124 ASN H    1 1 
       20  87004 2 2   6 ASN HA   H   32.012 -13.289   0.247 1.00 . B B . 124 ASN HA   1 1 
       20  87005 2 2   6 ASN HB2  H   34.382 -13.738   0.394 1.00 . B B . 124 ASN HB2  1 1 
       20  87006 2 2   6 ASN HB3  H   34.472 -14.055  -1.336 1.00 . B B . 124 ASN HB3  1 1 
       20  87007 2 2   6 ASN HD21 H   34.204 -11.631   1.128 1.00 . B B . 124 ASN HD21 1 1 
       20  87008 2 2   6 ASN HD22 H   34.528 -10.271   0.113 1.00 . B B . 124 ASN HD22 1 1 
       20  87009 2 2   6 ASN N    N   32.256 -15.217  -0.446 1.00 . B B . 124 ASN N    1 1 
       20  87010 2 2   6 ASN ND2  N   34.341 -11.223   0.247 1.00 . B B . 124 ASN ND2  1 1 
       20  87011 2 2   6 ASN O    O   31.362 -12.132  -1.924 1.00 . B B . 124 ASN O    1 1 
       20  87012 2 2   6 ASN OD1  O   34.430 -11.579  -1.968 1.00 . B B . 124 ASN OD1  1 1 
       20  87013 2 2   7 LEU C    C   29.838 -13.371  -4.060 1.00 . B B . 125 LEU C    1 1 
       20  87014 2 2   7 LEU CA   C   31.319 -13.694  -4.211 1.00 . B B . 125 LEU CA   1 1 
       20  87015 2 2   7 LEU CB   C   31.511 -14.814  -5.240 1.00 . B B . 125 LEU CB   1 1 
       20  87016 2 2   7 LEU CD1  C   33.917 -15.367  -4.756 1.00 . B B . 125 LEU CD1  1 1 
       20  87017 2 2   7 LEU CD2  C   32.934 -15.911  -6.989 1.00 . B B . 125 LEU CD2  1 1 
       20  87018 2 2   7 LEU CG   C   32.922 -14.934  -5.823 1.00 . B B . 125 LEU CG   1 1 
       20  87019 2 2   7 LEU H    H   32.307 -14.960  -2.830 1.00 . B B . 125 LEU H    1 1 
       20  87020 2 2   7 LEU HA   H   31.835 -12.809  -4.553 1.00 . B B . 125 LEU HA   1 1 
       20  87021 2 2   7 LEU HB2  H   31.259 -15.753  -4.767 1.00 . B B . 125 LEU HB2  1 1 
       20  87022 2 2   7 LEU HB3  H   30.823 -14.646  -6.054 1.00 . B B . 125 LEU HB3  1 1 
       20  87023 2 2   7 LEU HD11 H   33.616 -16.320  -4.348 1.00 . B B . 125 LEU HD11 1 1 
       20  87024 2 2   7 LEU HD12 H   33.942 -14.629  -3.968 1.00 . B B . 125 LEU HD12 1 1 
       20  87025 2 2   7 LEU HD13 H   34.899 -15.456  -5.195 1.00 . B B . 125 LEU HD13 1 1 
       20  87026 2 2   7 LEU HD21 H   32.591 -16.877  -6.653 1.00 . B B . 125 LEU HD21 1 1 
       20  87027 2 2   7 LEU HD22 H   33.939 -15.999  -7.375 1.00 . B B . 125 LEU HD22 1 1 
       20  87028 2 2   7 LEU HD23 H   32.280 -15.548  -7.769 1.00 . B B . 125 LEU HD23 1 1 
       20  87029 2 2   7 LEU HG   H   33.234 -13.967  -6.194 1.00 . B B . 125 LEU HG   1 1 
       20  87030 2 2   7 LEU N    N   31.890 -14.077  -2.925 1.00 . B B . 125 LEU N    1 1 
       20  87031 2 2   7 LEU O    O   29.347 -12.380  -4.603 1.00 . B B . 125 LEU O    1 1 
       20  87032 2 2   8 SER C    C   27.476 -12.796  -2.193 1.00 . B B . 126 SER C    1 1 
       20  87033 2 2   8 SER CA   C   27.706 -14.015  -3.079 1.00 . B B . 126 SER CA   1 1 
       20  87034 2 2   8 SER CB   C   27.097 -15.257  -2.426 1.00 . B B . 126 SER CB   1 1 
       20  87035 2 2   8 SER H    H   29.578 -14.985  -2.910 1.00 . B B . 126 SER H    1 1 
       20  87036 2 2   8 SER HA   H   27.230 -13.848  -4.033 1.00 . B B . 126 SER HA   1 1 
       20  87037 2 2   8 SER HB2  H   27.607 -15.459  -1.497 1.00 . B B . 126 SER HB2  1 1 
       20  87038 2 2   8 SER HB3  H   26.049 -15.080  -2.230 1.00 . B B . 126 SER HB3  1 1 
       20  87039 2 2   8 SER HG   H   26.352 -16.638  -3.599 1.00 . B B . 126 SER HG   1 1 
       20  87040 2 2   8 SER N    N   29.130 -14.212  -3.314 1.00 . B B . 126 SER N    1 1 
       20  87041 2 2   8 SER O    O   26.450 -12.125  -2.296 1.00 . B B . 126 SER O    1 1 
       20  87042 2 2   8 SER OG   O   27.219 -16.389  -3.269 1.00 . B B . 126 SER OG   1 1 
       20  87043 2 2   9 ARG C    C   28.354 -10.076  -1.214 1.00 . B B . 127 ARG C    1 1 
       20  87044 2 2   9 ARG CA   C   28.354 -11.377  -0.420 1.00 . B B . 127 ARG CA   1 1 
       20  87045 2 2   9 ARG CB   C   29.523 -11.392   0.570 1.00 . B B . 127 ARG CB   1 1 
       20  87046 2 2   9 ARG CD   C   29.799  -9.077   1.524 1.00 . B B . 127 ARG CD   1 1 
       20  87047 2 2   9 ARG CG   C   29.309 -10.494   1.776 1.00 . B B . 127 ARG CG   1 1 
       20  87048 2 2   9 ARG CZ   C   30.276  -7.127   2.951 1.00 . B B . 127 ARG CZ   1 1 
       20  87049 2 2   9 ARG H    H   29.234 -13.097  -1.285 1.00 . B B . 127 ARG H    1 1 
       20  87050 2 2   9 ARG HA   H   27.426 -11.455   0.128 1.00 . B B . 127 ARG HA   1 1 
       20  87051 2 2   9 ARG HB2  H   29.669 -12.403   0.922 1.00 . B B . 127 ARG HB2  1 1 
       20  87052 2 2   9 ARG HB3  H   30.417 -11.066   0.058 1.00 . B B . 127 ARG HB3  1 1 
       20  87053 2 2   9 ARG HD2  H   30.861  -9.106   1.333 1.00 . B B . 127 ARG HD2  1 1 
       20  87054 2 2   9 ARG HD3  H   29.287  -8.681   0.660 1.00 . B B . 127 ARG HD3  1 1 
       20  87055 2 2   9 ARG HE   H   28.795  -8.429   3.253 1.00 . B B . 127 ARG HE   1 1 
       20  87056 2 2   9 ARG HG2  H   28.255 -10.461   2.000 1.00 . B B . 127 ARG HG2  1 1 
       20  87057 2 2   9 ARG HG3  H   29.845 -10.907   2.619 1.00 . B B . 127 ARG HG3  1 1 
       20  87058 2 2   9 ARG HH11 H   31.534  -7.354   1.386 1.00 . B B . 127 ARG HH11 1 1 
       20  87059 2 2   9 ARG HH12 H   31.848  -5.984   2.399 1.00 . B B . 127 ARG HH12 1 1 
       20  87060 2 2   9 ARG HH21 H   29.202  -6.629   4.590 1.00 . B B . 127 ARG HH21 1 1 
       20  87061 2 2   9 ARG HH22 H   30.525  -5.573   4.219 1.00 . B B . 127 ARG HH22 1 1 
       20  87062 2 2   9 ARG N    N   28.443 -12.519  -1.322 1.00 . B B . 127 ARG N    1 1 
       20  87063 2 2   9 ARG NE   N   29.546  -8.203   2.668 1.00 . B B . 127 ARG NE   1 1 
       20  87064 2 2   9 ARG NH1  N   31.304  -6.795   2.182 1.00 . B B . 127 ARG NH1  1 1 
       20  87065 2 2   9 ARG NH2  N   29.976  -6.381   4.007 1.00 . B B . 127 ARG NH2  1 1 
       20  87066 2 2   9 ARG O    O   27.558  -9.172  -0.951 1.00 . B B . 127 ARG O    1 1 
       20  87067 2 2  10 VAL C    C   28.057  -8.574  -3.798 1.00 . B B . 128 VAL C    1 1 
       20  87068 2 2  10 VAL CA   C   29.356  -8.813  -3.038 1.00 . B B . 128 VAL CA   1 1 
       20  87069 2 2  10 VAL CB   C   30.515  -8.949  -4.047 1.00 . B B . 128 VAL CB   1 1 
       20  87070 2 2  10 VAL CG1  C   30.424  -7.878  -5.124 1.00 . B B . 128 VAL CG1  1 1 
       20  87071 2 2  10 VAL CG2  C   31.855  -8.875  -3.331 1.00 . B B . 128 VAL CG2  1 1 
       20  87072 2 2  10 VAL H    H   29.858 -10.747  -2.342 1.00 . B B . 128 VAL H    1 1 
       20  87073 2 2  10 VAL HA   H   29.554  -7.963  -2.402 1.00 . B B . 128 VAL HA   1 1 
       20  87074 2 2  10 VAL HB   H   30.439  -9.915  -4.524 1.00 . B B . 128 VAL HB   1 1 
       20  87075 2 2  10 VAL HG11 H   30.497  -6.902  -4.669 1.00 . B B . 128 VAL HG11 1 1 
       20  87076 2 2  10 VAL HG12 H   29.477  -7.966  -5.637 1.00 . B B . 128 VAL HG12 1 1 
       20  87077 2 2  10 VAL HG13 H   31.230  -8.007  -5.830 1.00 . B B . 128 VAL HG13 1 1 
       20  87078 2 2  10 VAL HG21 H   32.652  -9.037  -4.042 1.00 . B B . 128 VAL HG21 1 1 
       20  87079 2 2  10 VAL HG22 H   31.897  -9.634  -2.565 1.00 . B B . 128 VAL HG22 1 1 
       20  87080 2 2  10 VAL HG23 H   31.968  -7.901  -2.879 1.00 . B B . 128 VAL HG23 1 1 
       20  87081 2 2  10 VAL N    N   29.251  -9.994  -2.191 1.00 . B B . 128 VAL N    1 1 
       20  87082 2 2  10 VAL O    O   27.517  -7.468  -3.790 1.00 . B B . 128 VAL O    1 1 
       20  87083 2 2  11 ALA C    C   25.156  -9.184  -4.301 1.00 . B B . 129 ALA C    1 1 
       20  87084 2 2  11 ALA CA   C   26.323  -9.520  -5.214 1.00 . B B . 129 ALA CA   1 1 
       20  87085 2 2  11 ALA CB   C   26.051 -10.816  -5.952 1.00 . B B . 129 ALA CB   1 1 
       20  87086 2 2  11 ALA H    H   28.041 -10.474  -4.426 1.00 . B B . 129 ALA H    1 1 
       20  87087 2 2  11 ALA HA   H   26.438  -8.732  -5.944 1.00 . B B . 129 ALA HA   1 1 
       20  87088 2 2  11 ALA HB1  H   25.162 -10.704  -6.554 1.00 . B B . 129 ALA HB1  1 1 
       20  87089 2 2  11 ALA HB2  H   25.904 -11.610  -5.237 1.00 . B B . 129 ALA HB2  1 1 
       20  87090 2 2  11 ALA HB3  H   26.890 -11.052  -6.588 1.00 . B B . 129 ALA HB3  1 1 
       20  87091 2 2  11 ALA N    N   27.561  -9.618  -4.454 1.00 . B B . 129 ALA N    1 1 
       20  87092 2 2  11 ALA O    O   24.189  -8.550  -4.721 1.00 . B B . 129 ALA O    1 1 
       20  87093 2 2  12 GLY C    C   24.075  -7.866  -1.826 1.00 . B B . 130 GLY C    1 1 
       20  87094 2 2  12 GLY CA   C   24.203  -9.348  -2.091 1.00 . B B . 130 GLY CA   1 1 
       20  87095 2 2  12 GLY H    H   26.051 -10.120  -2.778 1.00 . B B . 130 GLY H    1 1 
       20  87096 2 2  12 GLY HA2  H   23.261  -9.720  -2.479 1.00 . B B . 130 GLY HA2  1 1 
       20  87097 2 2  12 GLY HA3  H   24.429  -9.854  -1.164 1.00 . B B . 130 GLY HA3  1 1 
       20  87098 2 2  12 GLY N    N   25.254  -9.620  -3.051 1.00 . B B . 130 GLY N    1 1 
       20  87099 2 2  12 GLY O    O   22.972  -7.353  -1.657 1.00 . B B . 130 GLY O    1 1 
       20  87100 2 2  13 LEU C    C   24.725  -5.021  -2.805 1.00 . B B . 131 LEU C    1 1 
       20  87101 2 2  13 LEU CA   C   25.224  -5.740  -1.565 1.00 . B B . 131 LEU CA   1 1 
       20  87102 2 2  13 LEU CB   C   26.630  -5.270  -1.201 1.00 . B B . 131 LEU CB   1 1 
       20  87103 2 2  13 LEU CD1  C   28.656  -5.506   0.254 1.00 . B B . 131 LEU CD1  1 1 
       20  87104 2 2  13 LEU CD2  C   26.372  -5.806   1.226 1.00 . B B . 131 LEU CD2  1 1 
       20  87105 2 2  13 LEU CG   C   27.241  -5.996  -0.008 1.00 . B B . 131 LEU CG   1 1 
       20  87106 2 2  13 LEU H    H   26.064  -7.652  -1.910 1.00 . B B . 131 LEU H    1 1 
       20  87107 2 2  13 LEU HA   H   24.556  -5.526  -0.744 1.00 . B B . 131 LEU HA   1 1 
       20  87108 2 2  13 LEU HB2  H   27.272  -5.416  -2.058 1.00 . B B . 131 LEU HB2  1 1 
       20  87109 2 2  13 LEU HB3  H   26.590  -4.216  -0.973 1.00 . B B . 131 LEU HB3  1 1 
       20  87110 2 2  13 LEU HD11 H   29.041  -5.982   1.143 1.00 . B B . 131 LEU HD11 1 1 
       20  87111 2 2  13 LEU HD12 H   28.647  -4.435   0.392 1.00 . B B . 131 LEU HD12 1 1 
       20  87112 2 2  13 LEU HD13 H   29.284  -5.755  -0.589 1.00 . B B . 131 LEU HD13 1 1 
       20  87113 2 2  13 LEU HD21 H   26.688  -6.491   1.998 1.00 . B B . 131 LEU HD21 1 1 
       20  87114 2 2  13 LEU HD22 H   25.339  -6.000   0.970 1.00 . B B . 131 LEU HD22 1 1 
       20  87115 2 2  13 LEU HD23 H   26.471  -4.790   1.582 1.00 . B B . 131 LEU HD23 1 1 
       20  87116 2 2  13 LEU HG   H   27.285  -7.051  -0.228 1.00 . B B . 131 LEU HG   1 1 
       20  87117 2 2  13 LEU N    N   25.212  -7.179  -1.789 1.00 . B B . 131 LEU N    1 1 
       20  87118 2 2  13 LEU O    O   24.127  -3.952  -2.717 1.00 . B B . 131 LEU O    1 1 
       20  87119 2 2  14 GLU C    C   23.015  -5.107  -5.287 1.00 . B B . 132 GLU C    1 1 
       20  87120 2 2  14 GLU CA   C   24.536  -5.042  -5.224 1.00 . B B . 132 GLU CA   1 1 
       20  87121 2 2  14 GLU CB   C   25.141  -5.806  -6.402 1.00 . B B . 132 GLU CB   1 1 
       20  87122 2 2  14 GLU CD   C   27.232  -6.473  -7.655 1.00 . B B . 132 GLU CD   1 1 
       20  87123 2 2  14 GLU CG   C   26.647  -5.645  -6.525 1.00 . B B . 132 GLU CG   1 1 
       20  87124 2 2  14 GLU H    H   25.502  -6.450  -3.967 1.00 . B B . 132 GLU H    1 1 
       20  87125 2 2  14 GLU HA   H   24.849  -4.009  -5.264 1.00 . B B . 132 GLU HA   1 1 
       20  87126 2 2  14 GLU HB2  H   24.920  -6.857  -6.286 1.00 . B B . 132 GLU HB2  1 1 
       20  87127 2 2  14 GLU HB3  H   24.685  -5.452  -7.315 1.00 . B B . 132 GLU HB3  1 1 
       20  87128 2 2  14 GLU HG2  H   26.872  -4.606  -6.710 1.00 . B B . 132 GLU HG2  1 1 
       20  87129 2 2  14 GLU HG3  H   27.107  -5.954  -5.598 1.00 . B B . 132 GLU HG3  1 1 
       20  87130 2 2  14 GLU N    N   24.990  -5.612  -3.962 1.00 . B B . 132 GLU N    1 1 
       20  87131 2 2  14 GLU O    O   22.350  -4.166  -5.722 1.00 . B B . 132 GLU O    1 1 
       20  87132 2 2  14 GLU OE1  O   27.113  -6.049  -8.823 1.00 . B B . 132 GLU OE1  1 1 
       20  87133 2 2  14 GLU OE2  O   27.806  -7.544  -7.369 1.00 . B B . 132 GLU OE2  1 1 
       20  87134 2 2  15 LYS C    C   20.382  -5.579  -3.772 1.00 . B B . 133 LYS C    1 1 
       20  87135 2 2  15 LYS CA   C   21.049  -6.475  -4.813 1.00 . B B . 133 LYS CA   1 1 
       20  87136 2 2  15 LYS CB   C   20.789  -7.947  -4.487 1.00 . B B . 133 LYS CB   1 1 
       20  87137 2 2  15 LYS CD   C   18.522  -8.345  -5.471 1.00 . B B . 133 LYS CD   1 1 
       20  87138 2 2  15 LYS CE   C   17.031  -8.317  -5.181 1.00 . B B . 133 LYS CE   1 1 
       20  87139 2 2  15 LYS CG   C   19.340  -8.266  -4.193 1.00 . B B . 133 LYS CG   1 1 
       20  87140 2 2  15 LYS H    H   23.077  -6.948  -4.536 1.00 . B B . 133 LYS H    1 1 
       20  87141 2 2  15 LYS HA   H   20.644  -6.249  -5.786 1.00 . B B . 133 LYS HA   1 1 
       20  87142 2 2  15 LYS HB2  H   21.100  -8.547  -5.327 1.00 . B B . 133 LYS HB2  1 1 
       20  87143 2 2  15 LYS HB3  H   21.378  -8.220  -3.624 1.00 . B B . 133 LYS HB3  1 1 
       20  87144 2 2  15 LYS HD2  H   18.770  -7.503  -6.099 1.00 . B B . 133 LYS HD2  1 1 
       20  87145 2 2  15 LYS HD3  H   18.762  -9.264  -5.984 1.00 . B B . 133 LYS HD3  1 1 
       20  87146 2 2  15 LYS HE2  H   16.804  -7.410  -4.642 1.00 . B B . 133 LYS HE2  1 1 
       20  87147 2 2  15 LYS HE3  H   16.496  -8.323  -6.118 1.00 . B B . 133 LYS HE3  1 1 
       20  87148 2 2  15 LYS HG2  H   19.294  -9.215  -3.680 1.00 . B B . 133 LYS HG2  1 1 
       20  87149 2 2  15 LYS HG3  H   18.936  -7.491  -3.560 1.00 . B B . 133 LYS HG3  1 1 
       20  87150 2 2  15 LYS HZ1  H   15.570  -9.454  -4.215 1.00 . B B . 133 LYS HZ1  1 1 
       20  87151 2 2  15 LYS HZ2  H   17.075  -9.473  -3.441 1.00 . B B . 133 LYS HZ2  1 1 
       20  87152 2 2  15 LYS HZ3  H   16.841 -10.370  -4.855 1.00 . B B . 133 LYS HZ3  1 1 
       20  87153 2 2  15 LYS N    N   22.482  -6.241  -4.847 1.00 . B B . 133 LYS N    1 1 
       20  87154 2 2  15 LYS NZ   N   16.600  -9.486  -4.366 1.00 . B B . 133 LYS NZ   1 1 
       20  87155 2 2  15 LYS O    O   19.384  -4.920  -4.055 1.00 . B B . 133 LYS O    1 1 
       20  87156 2 2  16 GLN C    C   20.451  -3.273  -1.861 1.00 . B B . 134 GLN C    1 1 
       20  87157 2 2  16 GLN CA   C   20.420  -4.744  -1.484 1.00 . B B . 134 GLN CA   1 1 
       20  87158 2 2  16 GLN CB   C   21.226  -4.974  -0.206 1.00 . B B . 134 GLN CB   1 1 
       20  87159 2 2  16 GLN CD   C   19.621  -6.533   0.950 1.00 . B B . 134 GLN CD   1 1 
       20  87160 2 2  16 GLN CG   C   21.019  -6.350   0.393 1.00 . B B . 134 GLN CG   1 1 
       20  87161 2 2  16 GLN H    H   21.740  -6.113  -2.405 1.00 . B B . 134 GLN H    1 1 
       20  87162 2 2  16 GLN HA   H   19.396  -5.040  -1.313 1.00 . B B . 134 GLN HA   1 1 
       20  87163 2 2  16 GLN HB2  H   22.281  -4.855  -0.425 1.00 . B B . 134 GLN HB2  1 1 
       20  87164 2 2  16 GLN HB3  H   20.933  -4.237   0.527 1.00 . B B . 134 GLN HB3  1 1 
       20  87165 2 2  16 GLN HE21 H   18.979  -7.184  -0.816 1.00 . B B . 134 GLN HE21 1 1 
       20  87166 2 2  16 GLN HE22 H   17.790  -7.114   0.436 1.00 . B B . 134 GLN HE22 1 1 
       20  87167 2 2  16 GLN HG2  H   21.183  -7.090  -0.375 1.00 . B B . 134 GLN HG2  1 1 
       20  87168 2 2  16 GLN HG3  H   21.732  -6.493   1.189 1.00 . B B . 134 GLN HG3  1 1 
       20  87169 2 2  16 GLN N    N   20.949  -5.561  -2.568 1.00 . B B . 134 GLN N    1 1 
       20  87170 2 2  16 GLN NE2  N   18.704  -6.991   0.105 1.00 . B B . 134 GLN NE2  1 1 
       20  87171 2 2  16 GLN O    O   19.448  -2.570  -1.754 1.00 . B B . 134 GLN O    1 1 
       20  87172 2 2  16 GLN OE1  O   19.367  -6.263   2.123 1.00 . B B . 134 GLN OE1  1 1 
       20  87173 2 2  17 LEU C    C   20.789  -1.071  -3.808 1.00 . B B . 135 LEU C    1 1 
       20  87174 2 2  17 LEU CA   C   21.790  -1.434  -2.717 1.00 . B B . 135 LEU CA   1 1 
       20  87175 2 2  17 LEU CB   C   23.224  -1.205  -3.205 1.00 . B B . 135 LEU CB   1 1 
       20  87176 2 2  17 LEU CD1  C   24.828   0.677  -3.612 1.00 . B B . 135 LEU CD1  1 1 
       20  87177 2 2  17 LEU CD2  C   23.353  -0.127  -5.461 1.00 . B B . 135 LEU CD2  1 1 
       20  87178 2 2  17 LEU CG   C   23.463   0.103  -3.961 1.00 . B B . 135 LEU CG   1 1 
       20  87179 2 2  17 LEU H    H   22.374  -3.434  -2.358 1.00 . B B . 135 LEU H    1 1 
       20  87180 2 2  17 LEU HA   H   21.607  -0.809  -1.855 1.00 . B B . 135 LEU HA   1 1 
       20  87181 2 2  17 LEU HB2  H   23.878  -1.223  -2.346 1.00 . B B . 135 LEU HB2  1 1 
       20  87182 2 2  17 LEU HB3  H   23.492  -2.024  -3.857 1.00 . B B . 135 LEU HB3  1 1 
       20  87183 2 2  17 LEU HD11 H   24.966   1.615  -4.128 1.00 . B B . 135 LEU HD11 1 1 
       20  87184 2 2  17 LEU HD12 H   25.598  -0.017  -3.912 1.00 . B B . 135 LEU HD12 1 1 
       20  87185 2 2  17 LEU HD13 H   24.887   0.842  -2.546 1.00 . B B . 135 LEU HD13 1 1 
       20  87186 2 2  17 LEU HD21 H   24.044  -0.904  -5.757 1.00 . B B . 135 LEU HD21 1 1 
       20  87187 2 2  17 LEU HD22 H   23.593   0.786  -5.984 1.00 . B B . 135 LEU HD22 1 1 
       20  87188 2 2  17 LEU HD23 H   22.346  -0.429  -5.707 1.00 . B B . 135 LEU HD23 1 1 
       20  87189 2 2  17 LEU HG   H   22.712   0.823  -3.674 1.00 . B B . 135 LEU HG   1 1 
       20  87190 2 2  17 LEU N    N   21.613  -2.819  -2.308 1.00 . B B . 135 LEU N    1 1 
       20  87191 2 2  17 LEU O    O   20.208   0.011  -3.789 1.00 . B B . 135 LEU O    1 1 
       20  87192 2 2  18 ALA C    C   18.222  -1.577  -5.297 1.00 . B B . 136 ALA C    1 1 
       20  87193 2 2  18 ALA CA   C   19.635  -1.772  -5.834 1.00 . B B . 136 ALA CA   1 1 
       20  87194 2 2  18 ALA CB   C   19.684  -2.945  -6.804 1.00 . B B . 136 ALA CB   1 1 
       20  87195 2 2  18 ALA H    H   21.043  -2.848  -4.680 1.00 . B B . 136 ALA H    1 1 
       20  87196 2 2  18 ALA HA   H   19.942  -0.880  -6.360 1.00 . B B . 136 ALA HA   1 1 
       20  87197 2 2  18 ALA HB1  H   19.034  -2.745  -7.643 1.00 . B B . 136 ALA HB1  1 1 
       20  87198 2 2  18 ALA HB2  H   19.355  -3.844  -6.299 1.00 . B B . 136 ALA HB2  1 1 
       20  87199 2 2  18 ALA HB3  H   20.695  -3.079  -7.155 1.00 . B B . 136 ALA HB3  1 1 
       20  87200 2 2  18 ALA N    N   20.566  -1.997  -4.734 1.00 . B B . 136 ALA N    1 1 
       20  87201 2 2  18 ALA O    O   17.483  -0.699  -5.751 1.00 . B B . 136 ALA O    1 1 
       20  87202 2 2  19 ILE C    C   16.421  -0.906  -3.068 1.00 . B B . 137 ILE C    1 1 
       20  87203 2 2  19 ILE CA   C   16.546  -2.283  -3.700 1.00 . B B . 137 ILE CA   1 1 
       20  87204 2 2  19 ILE CB   C   16.346  -3.371  -2.625 1.00 . B B . 137 ILE CB   1 1 
       20  87205 2 2  19 ILE CD1  C   16.940  -5.837  -2.417 1.00 . B B . 137 ILE CD1  1 1 
       20  87206 2 2  19 ILE CG1  C   16.320  -4.755  -3.275 1.00 . B B . 137 ILE CG1  1 1 
       20  87207 2 2  19 ILE CG2  C   15.066  -3.123  -1.840 1.00 . B B . 137 ILE CG2  1 1 
       20  87208 2 2  19 ILE H    H   18.477  -3.085  -4.012 1.00 . B B . 137 ILE H    1 1 
       20  87209 2 2  19 ILE HA   H   15.791  -2.399  -4.465 1.00 . B B . 137 ILE HA   1 1 
       20  87210 2 2  19 ILE HB   H   17.176  -3.322  -1.936 1.00 . B B . 137 ILE HB   1 1 
       20  87211 2 2  19 ILE HD11 H   16.457  -5.850  -1.451 1.00 . B B . 137 ILE HD11 1 1 
       20  87212 2 2  19 ILE HD12 H   17.993  -5.636  -2.291 1.00 . B B . 137 ILE HD12 1 1 
       20  87213 2 2  19 ILE HD13 H   16.811  -6.795  -2.898 1.00 . B B . 137 ILE HD13 1 1 
       20  87214 2 2  19 ILE HG12 H   15.296  -5.034  -3.471 1.00 . B B . 137 ILE HG12 1 1 
       20  87215 2 2  19 ILE HG13 H   16.863  -4.718  -4.208 1.00 . B B . 137 ILE HG13 1 1 
       20  87216 2 2  19 ILE HG21 H   14.930  -3.911  -1.115 1.00 . B B . 137 ILE HG21 1 1 
       20  87217 2 2  19 ILE HG22 H   14.224  -3.105  -2.516 1.00 . B B . 137 ILE HG22 1 1 
       20  87218 2 2  19 ILE HG23 H   15.138  -2.173  -1.330 1.00 . B B . 137 ILE HG23 1 1 
       20  87219 2 2  19 ILE N    N   17.854  -2.395  -4.321 1.00 . B B . 137 ILE N    1 1 
       20  87220 2 2  19 ILE O    O   15.381  -0.248  -3.154 1.00 . B B . 137 ILE O    1 1 
       20  87221 2 2  20 GLU C    C   17.442   1.923  -2.857 1.00 . B B . 138 GLU C    1 1 
       20  87222 2 2  20 GLU CA   C   17.566   0.827  -1.808 1.00 . B B . 138 GLU CA   1 1 
       20  87223 2 2  20 GLU CB   C   18.867   0.980  -1.021 1.00 . B B . 138 GLU CB   1 1 
       20  87224 2 2  20 GLU CD   C   17.952   0.110   1.169 1.00 . B B . 138 GLU CD   1 1 
       20  87225 2 2  20 GLU CG   C   19.019  -0.034   0.100 1.00 . B B . 138 GLU CG   1 1 
       20  87226 2 2  20 GLU H    H   18.298  -1.057  -2.407 1.00 . B B . 138 GLU H    1 1 
       20  87227 2 2  20 GLU HA   H   16.732   0.899  -1.127 1.00 . B B . 138 GLU HA   1 1 
       20  87228 2 2  20 GLU HB2  H   19.700   0.863  -1.698 1.00 . B B . 138 GLU HB2  1 1 
       20  87229 2 2  20 GLU HB3  H   18.899   1.968  -0.590 1.00 . B B . 138 GLU HB3  1 1 
       20  87230 2 2  20 GLU HG2  H   18.951  -1.024  -0.320 1.00 . B B . 138 GLU HG2  1 1 
       20  87231 2 2  20 GLU HG3  H   19.987   0.097   0.557 1.00 . B B . 138 GLU HG3  1 1 
       20  87232 2 2  20 GLU N    N   17.511  -0.476  -2.443 1.00 . B B . 138 GLU N    1 1 
       20  87233 2 2  20 GLU O    O   16.901   2.990  -2.584 1.00 . B B . 138 GLU O    1 1 
       20  87234 2 2  20 GLU OE1  O   17.988   1.113   1.911 1.00 . B B . 138 GLU OE1  1 1 
       20  87235 2 2  20 GLU OE2  O   17.085  -0.783   1.265 1.00 . B B . 138 GLU OE2  1 1 
       20  87236 2 2  21 LEU C    C   16.397   2.877  -5.470 1.00 . B B . 139 LEU C    1 1 
       20  87237 2 2  21 LEU CA   C   17.861   2.623  -5.148 1.00 . B B . 139 LEU CA   1 1 
       20  87238 2 2  21 LEU CB   C   18.586   2.106  -6.388 1.00 . B B . 139 LEU CB   1 1 
       20  87239 2 2  21 LEU CD1  C   20.814   2.344  -5.324 1.00 . B B . 139 LEU CD1  1 1 
       20  87240 2 2  21 LEU CD2  C   20.648   1.877  -7.753 1.00 . B B . 139 LEU CD2  1 1 
       20  87241 2 2  21 LEU CG   C   20.016   2.589  -6.577 1.00 . B B . 139 LEU CG   1 1 
       20  87242 2 2  21 LEU H    H   18.416   0.807  -4.216 1.00 . B B . 139 LEU H    1 1 
       20  87243 2 2  21 LEU HA   H   18.319   3.546  -4.823 1.00 . B B . 139 LEU HA   1 1 
       20  87244 2 2  21 LEU HB2  H   18.598   1.029  -6.351 1.00 . B B . 139 LEU HB2  1 1 
       20  87245 2 2  21 LEU HB3  H   18.029   2.406  -7.244 1.00 . B B . 139 LEU HB3  1 1 
       20  87246 2 2  21 LEU HD11 H   20.263   2.720  -4.480 1.00 . B B . 139 LEU HD11 1 1 
       20  87247 2 2  21 LEU HD12 H   21.764   2.848  -5.396 1.00 . B B . 139 LEU HD12 1 1 
       20  87248 2 2  21 LEU HD13 H   20.970   1.284  -5.210 1.00 . B B . 139 LEU HD13 1 1 
       20  87249 2 2  21 LEU HD21 H   20.602   0.810  -7.586 1.00 . B B . 139 LEU HD21 1 1 
       20  87250 2 2  21 LEU HD22 H   21.676   2.185  -7.852 1.00 . B B . 139 LEU HD22 1 1 
       20  87251 2 2  21 LEU HD23 H   20.107   2.124  -8.654 1.00 . B B . 139 LEU HD23 1 1 
       20  87252 2 2  21 LEU HG   H   20.016   3.651  -6.780 1.00 . B B . 139 LEU HG   1 1 
       20  87253 2 2  21 LEU N    N   17.957   1.660  -4.060 1.00 . B B . 139 LEU N    1 1 
       20  87254 2 2  21 LEU O    O   16.016   3.979  -5.862 1.00 . B B . 139 LEU O    1 1 
       20  87255 2 2  22 LYS C    C   13.547   2.842  -4.479 1.00 . B B . 140 LYS C    1 1 
       20  87256 2 2  22 LYS CA   C   14.148   1.950  -5.546 1.00 . B B . 140 LYS CA   1 1 
       20  87257 2 2  22 LYS CB   C   13.487   0.569  -5.508 1.00 . B B . 140 LYS CB   1 1 
       20  87258 2 2  22 LYS CD   C   13.978  -0.165  -7.868 1.00 . B B . 140 LYS CD   1 1 
       20  87259 2 2  22 LYS CE   C   12.554  -0.457  -8.315 1.00 . B B . 140 LYS CE   1 1 
       20  87260 2 2  22 LYS CG   C   14.173  -0.464  -6.389 1.00 . B B . 140 LYS CG   1 1 
       20  87261 2 2  22 LYS H    H   15.953   0.989  -4.982 1.00 . B B . 140 LYS H    1 1 
       20  87262 2 2  22 LYS HA   H   13.995   2.399  -6.516 1.00 . B B . 140 LYS HA   1 1 
       20  87263 2 2  22 LYS HB2  H   13.498   0.206  -4.490 1.00 . B B . 140 LYS HB2  1 1 
       20  87264 2 2  22 LYS HB3  H   12.462   0.665  -5.834 1.00 . B B . 140 LYS HB3  1 1 
       20  87265 2 2  22 LYS HD2  H   14.194   0.878  -8.047 1.00 . B B . 140 LYS HD2  1 1 
       20  87266 2 2  22 LYS HD3  H   14.658  -0.778  -8.442 1.00 . B B . 140 LYS HD3  1 1 
       20  87267 2 2  22 LYS HE2  H   11.880   0.191  -7.773 1.00 . B B . 140 LYS HE2  1 1 
       20  87268 2 2  22 LYS HE3  H   12.473  -0.255  -9.374 1.00 . B B . 140 LYS HE3  1 1 
       20  87269 2 2  22 LYS HG2  H   15.230  -0.463  -6.171 1.00 . B B . 140 LYS HG2  1 1 
       20  87270 2 2  22 LYS HG3  H   13.760  -1.438  -6.171 1.00 . B B . 140 LYS HG3  1 1 
       20  87271 2 2  22 LYS HZ1  H   12.192  -2.070  -7.039 1.00 . B B . 140 LYS HZ1  1 1 
       20  87272 2 2  22 LYS HZ2  H   12.838  -2.513  -8.538 1.00 . B B . 140 LYS HZ2  1 1 
       20  87273 2 2  22 LYS HZ3  H   11.214  -2.056  -8.420 1.00 . B B . 140 LYS HZ3  1 1 
       20  87274 2 2  22 LYS N    N   15.581   1.842  -5.300 1.00 . B B . 140 LYS N    1 1 
       20  87275 2 2  22 LYS NZ   N   12.173  -1.873  -8.060 1.00 . B B . 140 LYS NZ   1 1 
       20  87276 2 2  22 LYS O    O   12.607   3.600  -4.724 1.00 . B B . 140 LYS O    1 1 
       20  87277 2 2  23 VAL C    C   14.027   4.997  -2.351 1.00 . B B . 141 VAL C    1 1 
       20  87278 2 2  23 VAL CA   C   13.696   3.520  -2.145 1.00 . B B . 141 VAL CA   1 1 
       20  87279 2 2  23 VAL CB   C   14.402   3.023  -0.871 1.00 . B B . 141 VAL CB   1 1 
       20  87280 2 2  23 VAL CG1  C   13.881   3.749   0.359 1.00 . B B . 141 VAL CG1  1 1 
       20  87281 2 2  23 VAL CG2  C   14.240   1.520  -0.727 1.00 . B B . 141 VAL CG2  1 1 
       20  87282 2 2  23 VAL H    H   14.848   2.084  -3.174 1.00 . B B . 141 VAL H    1 1 
       20  87283 2 2  23 VAL HA   H   12.630   3.403  -2.019 1.00 . B B . 141 VAL HA   1 1 
       20  87284 2 2  23 VAL HB   H   15.456   3.236  -0.972 1.00 . B B . 141 VAL HB   1 1 
       20  87285 2 2  23 VAL HG11 H   14.463   3.456   1.222 1.00 . B B . 141 VAL HG11 1 1 
       20  87286 2 2  23 VAL HG12 H   12.845   3.486   0.519 1.00 . B B . 141 VAL HG12 1 1 
       20  87287 2 2  23 VAL HG13 H   13.964   4.815   0.212 1.00 . B B . 141 VAL HG13 1 1 
       20  87288 2 2  23 VAL HG21 H   14.906   1.021  -1.413 1.00 . B B . 141 VAL HG21 1 1 
       20  87289 2 2  23 VAL HG22 H   13.222   1.246  -0.952 1.00 . B B . 141 VAL HG22 1 1 
       20  87290 2 2  23 VAL HG23 H   14.479   1.228   0.285 1.00 . B B . 141 VAL HG23 1 1 
       20  87291 2 2  23 VAL N    N   14.118   2.732  -3.288 1.00 . B B . 141 VAL N    1 1 
       20  87292 2 2  23 VAL O    O   13.160   5.864  -2.234 1.00 . B B . 141 VAL O    1 1 
       20  87293 2 2  24 LYS C    C   15.022   7.284  -4.048 1.00 . B B . 142 LYS C    1 1 
       20  87294 2 2  24 LYS CA   C   15.762   6.628  -2.889 1.00 . B B . 142 LYS CA   1 1 
       20  87295 2 2  24 LYS CB   C   17.263   6.608  -3.177 1.00 . B B . 142 LYS CB   1 1 
       20  87296 2 2  24 LYS CD   C   19.287   7.901  -3.902 1.00 . B B . 142 LYS CD   1 1 
       20  87297 2 2  24 LYS CE   C   19.874   9.282  -4.145 1.00 . B B . 142 LYS CE   1 1 
       20  87298 2 2  24 LYS CG   C   17.876   7.988  -3.344 1.00 . B B . 142 LYS CG   1 1 
       20  87299 2 2  24 LYS H    H   15.925   4.530  -2.753 1.00 . B B . 142 LYS H    1 1 
       20  87300 2 2  24 LYS HA   H   15.584   7.197  -1.990 1.00 . B B . 142 LYS HA   1 1 
       20  87301 2 2  24 LYS HB2  H   17.767   6.109  -2.363 1.00 . B B . 142 LYS HB2  1 1 
       20  87302 2 2  24 LYS HB3  H   17.434   6.051  -4.087 1.00 . B B . 142 LYS HB3  1 1 
       20  87303 2 2  24 LYS HD2  H   19.911   7.373  -3.196 1.00 . B B . 142 LYS HD2  1 1 
       20  87304 2 2  24 LYS HD3  H   19.260   7.359  -4.836 1.00 . B B . 142 LYS HD3  1 1 
       20  87305 2 2  24 LYS HE2  H   19.207   9.834  -4.790 1.00 . B B . 142 LYS HE2  1 1 
       20  87306 2 2  24 LYS HE3  H   19.964   9.793  -3.197 1.00 . B B . 142 LYS HE3  1 1 
       20  87307 2 2  24 LYS HG2  H   17.266   8.563  -4.023 1.00 . B B . 142 LYS HG2  1 1 
       20  87308 2 2  24 LYS HG3  H   17.908   8.476  -2.382 1.00 . B B . 142 LYS HG3  1 1 
       20  87309 2 2  24 LYS HZ1  H   21.150   8.718  -5.700 1.00 . B B . 142 LYS HZ1  1 1 
       20  87310 2 2  24 LYS HZ2  H   21.878   8.691  -4.175 1.00 . B B . 142 LYS HZ2  1 1 
       20  87311 2 2  24 LYS HZ3  H   21.589  10.168  -4.946 1.00 . B B . 142 LYS HZ3  1 1 
       20  87312 2 2  24 LYS N    N   15.290   5.268  -2.666 1.00 . B B . 142 LYS N    1 1 
       20  87313 2 2  24 LYS NZ   N   21.216   9.210  -4.786 1.00 . B B . 142 LYS NZ   1 1 
       20  87314 2 2  24 LYS O    O   14.506   8.394  -3.920 1.00 . B B . 142 LYS O    1 1 
       20  87315 2 2  25 GLN C    C   12.816   7.318  -6.104 1.00 . B B . 143 GLN C    1 1 
       20  87316 2 2  25 GLN CA   C   14.303   7.103  -6.365 1.00 . B B . 143 GLN CA   1 1 
       20  87317 2 2  25 GLN CB   C   14.493   6.142  -7.539 1.00 . B B . 143 GLN CB   1 1 
       20  87318 2 2  25 GLN CD   C   16.120   5.020  -9.114 1.00 . B B . 143 GLN CD   1 1 
       20  87319 2 2  25 GLN CG   C   15.931   6.052  -8.021 1.00 . B B . 143 GLN CG   1 1 
       20  87320 2 2  25 GLN H    H   15.415   5.715  -5.220 1.00 . B B . 143 GLN H    1 1 
       20  87321 2 2  25 GLN HA   H   14.751   8.052  -6.614 1.00 . B B . 143 GLN HA   1 1 
       20  87322 2 2  25 GLN HB2  H   14.175   5.156  -7.237 1.00 . B B . 143 GLN HB2  1 1 
       20  87323 2 2  25 GLN HB3  H   13.879   6.473  -8.363 1.00 . B B . 143 GLN HB3  1 1 
       20  87324 2 2  25 GLN HE21 H   17.603   6.086  -9.898 1.00 . B B . 143 GLN HE21 1 1 
       20  87325 2 2  25 GLN HE22 H   17.222   4.614 -10.718 1.00 . B B . 143 GLN HE22 1 1 
       20  87326 2 2  25 GLN HG2  H   16.230   7.017  -8.405 1.00 . B B . 143 GLN HG2  1 1 
       20  87327 2 2  25 GLN HG3  H   16.563   5.789  -7.184 1.00 . B B . 143 GLN HG3  1 1 
       20  87328 2 2  25 GLN N    N   14.977   6.591  -5.179 1.00 . B B . 143 GLN N    1 1 
       20  87329 2 2  25 GLN NE2  N   17.078   5.265 -10.000 1.00 . B B . 143 GLN NE2  1 1 
       20  87330 2 2  25 GLN O    O   12.187   8.171  -6.729 1.00 . B B . 143 GLN O    1 1 
       20  87331 2 2  25 GLN OE1  O   15.412   4.013  -9.164 1.00 . B B . 143 GLN OE1  1 1 
       20  87332 2 2  26 GLY C    C   10.523   7.986  -4.180 1.00 . B B . 144 GLY C    1 1 
       20  87333 2 2  26 GLY CA   C   10.847   6.675  -4.867 1.00 . B B . 144 GLY CA   1 1 
       20  87334 2 2  26 GLY H    H   12.807   5.894  -4.692 1.00 . B B . 144 GLY H    1 1 
       20  87335 2 2  26 GLY HA2  H   10.280   6.612  -5.784 1.00 . B B . 144 GLY HA2  1 1 
       20  87336 2 2  26 GLY HA3  H   10.555   5.860  -4.220 1.00 . B B . 144 GLY HA3  1 1 
       20  87337 2 2  26 GLY N    N   12.257   6.546  -5.177 1.00 . B B . 144 GLY N    1 1 
       20  87338 2 2  26 GLY O    O    9.601   8.696  -4.583 1.00 . B B . 144 GLY O    1 1 
       20  87339 2 2  27 ALA C    C   11.351  10.768  -3.266 1.00 . B B . 145 ALA C    1 1 
       20  87340 2 2  27 ALA CA   C   11.080   9.544  -2.398 1.00 . B B . 145 ALA CA   1 1 
       20  87341 2 2  27 ALA CB   C   11.961   9.565  -1.156 1.00 . B B . 145 ALA CB   1 1 
       20  87342 2 2  27 ALA H    H   12.018   7.710  -2.880 1.00 . B B . 145 ALA H    1 1 
       20  87343 2 2  27 ALA HA   H   10.048   9.566  -2.077 1.00 . B B . 145 ALA HA   1 1 
       20  87344 2 2  27 ALA HB1  H   11.826  10.501  -0.634 1.00 . B B . 145 ALA HB1  1 1 
       20  87345 2 2  27 ALA HB2  H   12.995   9.461  -1.446 1.00 . B B . 145 ALA HB2  1 1 
       20  87346 2 2  27 ALA HB3  H   11.685   8.748  -0.505 1.00 . B B . 145 ALA HB3  1 1 
       20  87347 2 2  27 ALA N    N   11.290   8.312  -3.145 1.00 . B B . 145 ALA N    1 1 
       20  87348 2 2  27 ALA O    O   10.578  11.726  -3.259 1.00 . B B . 145 ALA O    1 1 
       20  87349 2 2  28 GLU C    C   11.697  12.175  -5.869 1.00 . B B . 146 GLU C    1 1 
       20  87350 2 2  28 GLU CA   C   12.820  11.835  -4.895 1.00 . B B . 146 GLU CA   1 1 
       20  87351 2 2  28 GLU CB   C   14.095  11.500  -5.669 1.00 . B B . 146 GLU CB   1 1 
       20  87352 2 2  28 GLU CD   C   16.579  11.052  -5.577 1.00 . B B . 146 GLU CD   1 1 
       20  87353 2 2  28 GLU CG   C   15.332  11.412  -4.793 1.00 . B B . 146 GLU CG   1 1 
       20  87354 2 2  28 GLU H    H   13.012   9.928  -3.993 1.00 . B B . 146 GLU H    1 1 
       20  87355 2 2  28 GLU HA   H   13.007  12.695  -4.271 1.00 . B B . 146 GLU HA   1 1 
       20  87356 2 2  28 GLU HB2  H   13.962  10.550  -6.165 1.00 . B B . 146 GLU HB2  1 1 
       20  87357 2 2  28 GLU HB3  H   14.260  12.265  -6.414 1.00 . B B . 146 GLU HB3  1 1 
       20  87358 2 2  28 GLU HG2  H   15.490  12.368  -4.317 1.00 . B B . 146 GLU HG2  1 1 
       20  87359 2 2  28 GLU HG3  H   15.167  10.658  -4.037 1.00 . B B . 146 GLU HG3  1 1 
       20  87360 2 2  28 GLU N    N   12.444  10.725  -4.021 1.00 . B B . 146 GLU N    1 1 
       20  87361 2 2  28 GLU O    O   11.353  13.344  -6.044 1.00 . B B . 146 GLU O    1 1 
       20  87362 2 2  28 GLU OE1  O   16.819   9.846  -5.791 1.00 . B B . 146 GLU OE1  1 1 
       20  87363 2 2  28 GLU OE2  O   17.315  11.978  -5.977 1.00 . B B . 146 GLU OE2  1 1 
       20  87364 2 2  29 ASN C    C    8.878  12.073  -6.790 1.00 . B B . 147 ASN C    1 1 
       20  87365 2 2  29 ASN CA   C   10.045  11.354  -7.455 1.00 . B B . 147 ASN CA   1 1 
       20  87366 2 2  29 ASN CB   C    9.577  10.015  -8.026 1.00 . B B . 147 ASN CB   1 1 
       20  87367 2 2  29 ASN CG   C   10.622   9.353  -8.895 1.00 . B B . 147 ASN CG   1 1 
       20  87368 2 2  29 ASN H    H   11.454  10.244  -6.328 1.00 . B B . 147 ASN H    1 1 
       20  87369 2 2  29 ASN HA   H   10.420  11.969  -8.260 1.00 . B B . 147 ASN HA   1 1 
       20  87370 2 2  29 ASN HB2  H    9.354   9.346  -7.213 1.00 . B B . 147 ASN HB2  1 1 
       20  87371 2 2  29 ASN HB3  H    8.687  10.171  -8.616 1.00 . B B . 147 ASN HB3  1 1 
       20  87372 2 2  29 ASN HD21 H   11.376  11.123  -9.389 1.00 . B B . 147 ASN HD21 1 1 
       20  87373 2 2  29 ASN HD22 H   12.153   9.750 -10.082 1.00 . B B . 147 ASN HD22 1 1 
       20  87374 2 2  29 ASN N    N   11.133  11.152  -6.503 1.00 . B B . 147 ASN N    1 1 
       20  87375 2 2  29 ASN ND2  N   11.469  10.156  -9.520 1.00 . B B . 147 ASN ND2  1 1 
       20  87376 2 2  29 ASN O    O    8.321  13.023  -7.343 1.00 . B B . 147 ASN O    1 1 
       20  87377 2 2  29 ASN OD1  O   10.669   8.127  -9.005 1.00 . B B . 147 ASN OD1  1 1 
       20  87378 2 2  30 MET C    C    7.723  13.674  -4.520 1.00 . B B . 148 MET C    1 1 
       20  87379 2 2  30 MET CA   C    7.418  12.217  -4.848 1.00 . B B . 148 MET CA   1 1 
       20  87380 2 2  30 MET CB   C    7.157  11.434  -3.560 1.00 . B B . 148 MET CB   1 1 
       20  87381 2 2  30 MET CE   C    4.078  10.535  -3.546 1.00 . B B . 148 MET CE   1 1 
       20  87382 2 2  30 MET CG   C    6.783   9.980  -3.796 1.00 . B B . 148 MET CG   1 1 
       20  87383 2 2  30 MET H    H    8.999  10.855  -5.206 1.00 . B B . 148 MET H    1 1 
       20  87384 2 2  30 MET HA   H    6.535  12.178  -5.469 1.00 . B B . 148 MET HA   1 1 
       20  87385 2 2  30 MET HB2  H    8.049  11.460  -2.951 1.00 . B B . 148 MET HB2  1 1 
       20  87386 2 2  30 MET HB3  H    6.351  11.909  -3.021 1.00 . B B . 148 MET HB3  1 1 
       20  87387 2 2  30 MET HE1  H    4.323  11.579  -3.411 1.00 . B B . 148 MET HE1  1 1 
       20  87388 2 2  30 MET HE2  H    4.143  10.024  -2.597 1.00 . B B . 148 MET HE2  1 1 
       20  87389 2 2  30 MET HE3  H    3.075  10.448  -3.935 1.00 . B B . 148 MET HE3  1 1 
       20  87390 2 2  30 MET HG2  H    7.570   9.507  -4.364 1.00 . B B . 148 MET HG2  1 1 
       20  87391 2 2  30 MET HG3  H    6.686   9.488  -2.840 1.00 . B B . 148 MET HG3  1 1 
       20  87392 2 2  30 MET N    N    8.516  11.616  -5.595 1.00 . B B . 148 MET N    1 1 
       20  87393 2 2  30 MET O    O    6.825  14.512  -4.484 1.00 . B B . 148 MET O    1 1 
       20  87394 2 2  30 MET SD   S    5.233   9.798  -4.700 1.00 . B B . 148 MET SD   1 1 
       20  87395 2 2  31 ILE C    C    9.265  16.249  -5.167 1.00 . B B . 149 ILE C    1 1 
       20  87396 2 2  31 ILE CA   C    9.419  15.324  -3.963 1.00 . B B . 149 ILE CA   1 1 
       20  87397 2 2  31 ILE CB   C   10.885  15.363  -3.479 1.00 . B B . 149 ILE CB   1 1 
       20  87398 2 2  31 ILE CD1  C   12.476  14.417  -1.720 1.00 . B B . 149 ILE CD1  1 1 
       20  87399 2 2  31 ILE CG1  C   11.038  14.577  -2.173 1.00 . B B . 149 ILE CG1  1 1 
       20  87400 2 2  31 ILE CG2  C   11.349  16.801  -3.295 1.00 . B B . 149 ILE CG2  1 1 
       20  87401 2 2  31 ILE H    H    9.670  13.256  -4.334 1.00 . B B . 149 ILE H    1 1 
       20  87402 2 2  31 ILE HA   H    8.787  15.687  -3.165 1.00 . B B . 149 ILE HA   1 1 
       20  87403 2 2  31 ILE HB   H   11.502  14.907  -4.239 1.00 . B B . 149 ILE HB   1 1 
       20  87404 2 2  31 ILE HD11 H   13.021  13.830  -2.447 1.00 . B B . 149 ILE HD11 1 1 
       20  87405 2 2  31 ILE HD12 H   12.498  13.916  -0.763 1.00 . B B . 149 ILE HD12 1 1 
       20  87406 2 2  31 ILE HD13 H   12.934  15.390  -1.627 1.00 . B B . 149 ILE HD13 1 1 
       20  87407 2 2  31 ILE HG12 H   10.500  15.088  -1.387 1.00 . B B . 149 ILE HG12 1 1 
       20  87408 2 2  31 ILE HG13 H   10.620  13.590  -2.305 1.00 . B B . 149 ILE HG13 1 1 
       20  87409 2 2  31 ILE HG21 H   12.389  16.808  -3.004 1.00 . B B . 149 ILE HG21 1 1 
       20  87410 2 2  31 ILE HG22 H   10.757  17.274  -2.525 1.00 . B B . 149 ILE HG22 1 1 
       20  87411 2 2  31 ILE HG23 H   11.231  17.340  -4.222 1.00 . B B . 149 ILE HG23 1 1 
       20  87412 2 2  31 ILE N    N    8.998  13.968  -4.286 1.00 . B B . 149 ILE N    1 1 
       20  87413 2 2  31 ILE O    O    8.710  17.338  -5.051 1.00 . B B . 149 ILE O    1 1 
       20  87414 2 2  32 GLN C    C    8.233  16.929  -7.901 1.00 . B B . 150 GLN C    1 1 
       20  87415 2 2  32 GLN CA   C    9.678  16.594  -7.544 1.00 . B B . 150 GLN CA   1 1 
       20  87416 2 2  32 GLN CB   C   10.337  15.839  -8.700 1.00 . B B . 150 GLN CB   1 1 
       20  87417 2 2  32 GLN CD   C   12.652  16.765  -8.282 1.00 . B B . 150 GLN CD   1 1 
       20  87418 2 2  32 GLN CG   C   11.804  15.521  -8.463 1.00 . B B . 150 GLN CG   1 1 
       20  87419 2 2  32 GLN H    H   10.180  14.921  -6.348 1.00 . B B . 150 GLN H    1 1 
       20  87420 2 2  32 GLN HA   H   10.217  17.514  -7.377 1.00 . B B . 150 GLN HA   1 1 
       20  87421 2 2  32 GLN HB2  H    9.810  14.910  -8.854 1.00 . B B . 150 GLN HB2  1 1 
       20  87422 2 2  32 GLN HB3  H   10.261  16.439  -9.595 1.00 . B B . 150 GLN HB3  1 1 
       20  87423 2 2  32 GLN HE21 H   12.358  16.710  -6.316 1.00 . B B . 150 GLN HE21 1 1 
       20  87424 2 2  32 GLN HE22 H   13.342  18.008  -6.892 1.00 . B B . 150 GLN HE22 1 1 
       20  87425 2 2  32 GLN HG2  H   11.888  14.917  -7.572 1.00 . B B . 150 GLN HG2  1 1 
       20  87426 2 2  32 GLN HG3  H   12.180  14.967  -9.310 1.00 . B B . 150 GLN HG3  1 1 
       20  87427 2 2  32 GLN N    N    9.754  15.803  -6.319 1.00 . B B . 150 GLN N    1 1 
       20  87428 2 2  32 GLN NE2  N   12.799  17.206  -7.038 1.00 . B B . 150 GLN NE2  1 1 
       20  87429 2 2  32 GLN O    O    7.958  17.973  -8.494 1.00 . B B . 150 GLN O    1 1 
       20  87430 2 2  32 GLN OE1  O   13.172  17.322  -9.248 1.00 . B B . 150 GLN OE1  1 1 
       20  87431 2 2  33 THR C    C    5.328  17.436  -7.062 1.00 . B B . 151 THR C    1 1 
       20  87432 2 2  33 THR CA   C    5.898  16.244  -7.831 1.00 . B B . 151 THR CA   1 1 
       20  87433 2 2  33 THR CB   C    5.074  14.988  -7.490 1.00 . B B . 151 THR CB   1 1 
       20  87434 2 2  33 THR CG2  C    3.588  15.226  -7.722 1.00 . B B . 151 THR CG2  1 1 
       20  87435 2 2  33 THR H    H    7.594  15.223  -7.075 1.00 . B B . 151 THR H    1 1 
       20  87436 2 2  33 THR HA   H    5.800  16.434  -8.890 1.00 . B B . 151 THR HA   1 1 
       20  87437 2 2  33 THR HB   H    5.225  14.749  -6.446 1.00 . B B . 151 THR HB   1 1 
       20  87438 2 2  33 THR HG1  H    6.413  14.043  -8.586 1.00 . B B . 151 THR HG1  1 1 
       20  87439 2 2  33 THR HG21 H    3.238  15.998  -7.052 1.00 . B B . 151 THR HG21 1 1 
       20  87440 2 2  33 THR HG22 H    3.043  14.313  -7.532 1.00 . B B . 151 THR HG22 1 1 
       20  87441 2 2  33 THR HG23 H    3.428  15.535  -8.744 1.00 . B B . 151 THR HG23 1 1 
       20  87442 2 2  33 THR N    N    7.314  16.040  -7.541 1.00 . B B . 151 THR N    1 1 
       20  87443 2 2  33 THR O    O    4.685  18.310  -7.644 1.00 . B B . 151 THR O    1 1 
       20  87444 2 2  33 THR OG1  O    5.515  13.884  -8.289 1.00 . B B . 151 THR OG1  1 1 
       20  87445 2 2  34 TYR C    C    5.993  19.753  -4.907 1.00 . B B . 152 TYR C    1 1 
       20  87446 2 2  34 TYR CA   C    5.059  18.545  -4.909 1.00 . B B . 152 TYR CA   1 1 
       20  87447 2 2  34 TYR CB   C    4.850  18.039  -3.484 1.00 . B B . 152 TYR CB   1 1 
       20  87448 2 2  34 TYR CD1  C    2.538  17.037  -3.599 1.00 . B B . 152 TYR CD1  1 1 
       20  87449 2 2  34 TYR CD2  C    4.370  15.583  -3.146 1.00 . B B . 152 TYR CD2  1 1 
       20  87450 2 2  34 TYR CE1  C    1.667  15.967  -3.536 1.00 . B B . 152 TYR CE1  1 1 
       20  87451 2 2  34 TYR CE2  C    3.506  14.508  -3.082 1.00 . B B . 152 TYR CE2  1 1 
       20  87452 2 2  34 TYR CG   C    3.901  16.864  -3.405 1.00 . B B . 152 TYR CG   1 1 
       20  87453 2 2  34 TYR CZ   C    2.156  14.705  -3.278 1.00 . B B . 152 TYR CZ   1 1 
       20  87454 2 2  34 TYR H    H    6.098  16.750  -5.347 1.00 . B B . 152 TYR H    1 1 
       20  87455 2 2  34 TYR HA   H    4.102  18.850  -5.310 1.00 . B B . 152 TYR HA   1 1 
       20  87456 2 2  34 TYR HB2  H    5.799  17.729  -3.074 1.00 . B B . 152 TYR HB2  1 1 
       20  87457 2 2  34 TYR HB3  H    4.443  18.836  -2.879 1.00 . B B . 152 TYR HB3  1 1 
       20  87458 2 2  34 TYR HD1  H    2.158  18.028  -3.801 1.00 . B B . 152 TYR HD1  1 1 
       20  87459 2 2  34 TYR HD2  H    5.428  15.432  -2.992 1.00 . B B . 152 TYR HD2  1 1 
       20  87460 2 2  34 TYR HE1  H    0.611  16.123  -3.691 1.00 . B B . 152 TYR HE1  1 1 
       20  87461 2 2  34 TYR HE2  H    3.889  13.519  -2.879 1.00 . B B . 152 TYR HE2  1 1 
       20  87462 2 2  34 TYR HH   H    1.494  13.103  -2.443 1.00 . B B . 152 TYR HH   1 1 
       20  87463 2 2  34 TYR N    N    5.567  17.467  -5.754 1.00 . B B . 152 TYR N    1 1 
       20  87464 2 2  34 TYR O    O    5.605  20.844  -4.491 1.00 . B B . 152 TYR O    1 1 
       20  87465 2 2  34 TYR OH   O    1.290  13.636  -3.215 1.00 . B B . 152 TYR OH   1 1 
       20  87466 2 2  35 SER C    C    7.813  21.692  -6.435 1.00 . B B . 153 SER C    1 1 
       20  87467 2 2  35 SER CA   C    8.206  20.629  -5.414 1.00 . B B . 153 SER CA   1 1 
       20  87468 2 2  35 SER CB   C    9.592  20.073  -5.748 1.00 . B B . 153 SER CB   1 1 
       20  87469 2 2  35 SER H    H    7.471  18.661  -5.693 1.00 . B B . 153 SER H    1 1 
       20  87470 2 2  35 SER HA   H    8.238  21.083  -4.436 1.00 . B B . 153 SER HA   1 1 
       20  87471 2 2  35 SER HB2  H    9.880  19.352  -4.997 1.00 . B B . 153 SER HB2  1 1 
       20  87472 2 2  35 SER HB3  H    9.561  19.593  -6.715 1.00 . B B . 153 SER HB3  1 1 
       20  87473 2 2  35 SER HG   H   10.149  21.923  -6.073 1.00 . B B . 153 SER HG   1 1 
       20  87474 2 2  35 SER N    N    7.221  19.551  -5.371 1.00 . B B . 153 SER N    1 1 
       20  87475 2 2  35 SER O    O    7.362  22.777  -6.072 1.00 . B B . 153 SER O    1 1 
       20  87476 2 2  35 SER OG   O   10.561  21.106  -5.783 1.00 . B B . 153 SER OG   1 1 
       20  87477 2 2  36 ASN C    C    6.214  22.112  -9.248 1.00 . B B . 154 ASN C    1 1 
       20  87478 2 2  36 ASN CA   C    7.655  22.302  -8.788 1.00 . B B . 154 ASN CA   1 1 
       20  87479 2 2  36 ASN CB   C    8.610  22.116  -9.969 1.00 . B B . 154 ASN CB   1 1 
       20  87480 2 2  36 ASN CG   C   10.020  22.596  -9.667 1.00 . B B . 154 ASN CG   1 1 
       20  87481 2 2  36 ASN H    H    8.348  20.489  -7.942 1.00 . B B . 154 ASN H    1 1 
       20  87482 2 2  36 ASN HA   H    7.768  23.305  -8.403 1.00 . B B . 154 ASN HA   1 1 
       20  87483 2 2  36 ASN HB2  H    8.655  21.067 -10.225 1.00 . B B . 154 ASN HB2  1 1 
       20  87484 2 2  36 ASN HB3  H    8.235  22.671 -10.817 1.00 . B B . 154 ASN HB3  1 1 
       20  87485 2 2  36 ASN HD21 H    9.813  22.119  -7.747 1.00 . B B . 154 ASN HD21 1 1 
       20  87486 2 2  36 ASN HD22 H   11.336  22.798  -8.191 1.00 . B B . 154 ASN HD22 1 1 
       20  87487 2 2  36 ASN N    N    7.988  21.372  -7.715 1.00 . B B . 154 ASN N    1 1 
       20  87488 2 2  36 ASN ND2  N   10.431  22.494  -8.408 1.00 . B B . 154 ASN ND2  1 1 
       20  87489 2 2  36 ASN O    O    5.493  21.261  -8.726 1.00 . B B . 154 ASN O    1 1 
       20  87490 2 2  36 ASN OD1  O   10.734  23.052 -10.560 1.00 . B B . 154 ASN OD1  1 1 
       20  87491 2 2  37 GLY C    C    3.436  23.484  -9.833 1.00 . B B . 155 GLY C    1 1 
       20  87492 2 2  37 GLY CA   C    4.448  22.818 -10.743 1.00 . B B . 155 GLY CA   1 1 
       20  87493 2 2  37 GLY H    H    6.421  23.571 -10.602 1.00 . B B . 155 GLY H    1 1 
       20  87494 2 2  37 GLY HA2  H    4.411  23.291 -11.713 1.00 . B B . 155 GLY HA2  1 1 
       20  87495 2 2  37 GLY HA3  H    4.188  21.775 -10.852 1.00 . B B . 155 GLY HA3  1 1 
       20  87496 2 2  37 GLY N    N    5.802  22.912 -10.228 1.00 . B B . 155 GLY N    1 1 
       20  87497 2 2  37 GLY O    O    3.805  24.220  -8.918 1.00 . B B . 155 GLY O    1 1 
       20  87498 2 2  38 SER C    C    0.639  22.840  -8.189 1.00 . B B . 156 SER C    1 1 
       20  87499 2 2  38 SER CA   C    1.089  23.808  -9.278 1.00 . B B . 156 SER CA   1 1 
       20  87500 2 2  38 SER CB   C   -0.100  24.185 -10.163 1.00 . B B . 156 SER CB   1 1 
       20  87501 2 2  38 SER H    H    1.924  22.634 -10.829 1.00 . B B . 156 SER H    1 1 
       20  87502 2 2  38 SER HA   H    1.476  24.702  -8.813 1.00 . B B . 156 SER HA   1 1 
       20  87503 2 2  38 SER HB2  H   -0.478  23.297 -10.650 1.00 . B B . 156 SER HB2  1 1 
       20  87504 2 2  38 SER HB3  H   -0.878  24.617  -9.551 1.00 . B B . 156 SER HB3  1 1 
       20  87505 2 2  38 SER HG   H   -0.507  25.449 -11.603 1.00 . B B . 156 SER HG   1 1 
       20  87506 2 2  38 SER N    N    2.156  23.227 -10.084 1.00 . B B . 156 SER N    1 1 
       20  87507 2 2  38 SER O    O   -0.143  21.924  -8.442 1.00 . B B . 156 SER O    1 1 
       20  87508 2 2  38 SER OG   O    0.278  25.123 -11.156 1.00 . B B . 156 SER OG   1 1 
       20  87509 2 2  39 THR C    C    0.619  23.016  -4.573 1.00 . B B . 157 THR C    1 1 
       20  87510 2 2  39 THR CA   C    0.791  22.196  -5.846 1.00 . B B . 157 THR CA   1 1 
       20  87511 2 2  39 THR CB   C    1.856  21.111  -5.600 1.00 . B B . 157 THR CB   1 1 
       20  87512 2 2  39 THR CG2  C    1.962  20.172  -6.792 1.00 . B B . 157 THR CG2  1 1 
       20  87513 2 2  39 THR H    H    1.766  23.791  -6.837 1.00 . B B . 157 THR H    1 1 
       20  87514 2 2  39 THR HA   H   -0.145  21.706  -6.076 1.00 . B B . 157 THR HA   1 1 
       20  87515 2 2  39 THR HB   H    1.567  20.535  -4.732 1.00 . B B . 157 THR HB   1 1 
       20  87516 2 2  39 THR HG1  H    3.050  22.342  -4.623 1.00 . B B . 157 THR HG1  1 1 
       20  87517 2 2  39 THR HG21 H    2.640  19.364  -6.556 1.00 . B B . 157 THR HG21 1 1 
       20  87518 2 2  39 THR HG22 H    2.337  20.716  -7.646 1.00 . B B . 157 THR HG22 1 1 
       20  87519 2 2  39 THR HG23 H    0.987  19.769  -7.021 1.00 . B B . 157 THR HG23 1 1 
       20  87520 2 2  39 THR N    N    1.143  23.047  -6.976 1.00 . B B . 157 THR N    1 1 
       20  87521 2 2  39 THR O    O    0.724  24.244  -4.594 1.00 . B B . 157 THR O    1 1 
       20  87522 2 2  39 THR OG1  O    3.129  21.721  -5.352 1.00 . B B . 157 THR OG1  1 1 
       20  87523 2 2  40 LYS C    C    0.344  22.000  -1.033 1.00 . B B . 158 LYS C    1 1 
       20  87524 2 2  40 LYS CA   C    0.168  22.991  -2.180 1.00 . B B . 158 LYS CA   1 1 
       20  87525 2 2  40 LYS CB   C   -1.221  23.630  -2.113 1.00 . B B . 158 LYS CB   1 1 
       20  87526 2 2  40 LYS CD   C   -2.862  25.030  -0.825 1.00 . B B . 158 LYS CD   1 1 
       20  87527 2 2  40 LYS CE   C   -3.074  25.915   0.392 1.00 . B B . 158 LYS CE   1 1 
       20  87528 2 2  40 LYS CG   C   -1.460  24.445  -0.852 1.00 . B B . 158 LYS CG   1 1 
       20  87529 2 2  40 LYS H    H    0.286  21.353  -3.515 1.00 . B B . 158 LYS H    1 1 
       20  87530 2 2  40 LYS HA   H    0.916  23.765  -2.091 1.00 . B B . 158 LYS HA   1 1 
       20  87531 2 2  40 LYS HB2  H   -1.345  24.282  -2.965 1.00 . B B . 158 LYS HB2  1 1 
       20  87532 2 2  40 LYS HB3  H   -1.965  22.849  -2.158 1.00 . B B . 158 LYS HB3  1 1 
       20  87533 2 2  40 LYS HD2  H   -3.015  25.619  -1.717 1.00 . B B . 158 LYS HD2  1 1 
       20  87534 2 2  40 LYS HD3  H   -3.578  24.220  -0.801 1.00 . B B . 158 LYS HD3  1 1 
       20  87535 2 2  40 LYS HE2  H   -2.353  26.717   0.367 1.00 . B B . 158 LYS HE2  1 1 
       20  87536 2 2  40 LYS HE3  H   -4.071  26.326   0.354 1.00 . B B . 158 LYS HE3  1 1 
       20  87537 2 2  40 LYS HG2  H   -1.331  23.805   0.008 1.00 . B B . 158 LYS HG2  1 1 
       20  87538 2 2  40 LYS HG3  H   -0.743  25.251  -0.815 1.00 . B B . 158 LYS HG3  1 1 
       20  87539 2 2  40 LYS HZ1  H   -1.971  24.713   1.699 1.00 . B B . 158 LYS HZ1  1 1 
       20  87540 2 2  40 LYS HZ2  H   -3.637  24.416   1.735 1.00 . B B . 158 LYS HZ2  1 1 
       20  87541 2 2  40 LYS HZ3  H   -3.009  25.799   2.477 1.00 . B B . 158 LYS HZ3  1 1 
       20  87542 2 2  40 LYS N    N    0.355  22.330  -3.466 1.00 . B B . 158 LYS N    1 1 
       20  87543 2 2  40 LYS NZ   N   -2.911  25.158   1.665 1.00 . B B . 158 LYS NZ   1 1 
       20  87544 2 2  40 LYS O    O    0.525  22.394   0.121 1.00 . B B . 158 LYS O    1 1 
       20  87545 2 2  41 ASP C    C    1.884  19.585   0.145 1.00 . B B . 159 ASP C    1 1 
       20  87546 2 2  41 ASP CA   C    0.445  19.662  -0.355 1.00 . B B . 159 ASP CA   1 1 
       20  87547 2 2  41 ASP CB   C    0.017  18.311  -0.933 1.00 . B B . 159 ASP CB   1 1 
       20  87548 2 2  41 ASP CG   C   -1.406  18.329  -1.452 1.00 . B B . 159 ASP CG   1 1 
       20  87549 2 2  41 ASP H    H    0.155  20.461  -2.295 1.00 . B B . 159 ASP H    1 1 
       20  87550 2 2  41 ASP HA   H   -0.198  19.906   0.476 1.00 . B B . 159 ASP HA   1 1 
       20  87551 2 2  41 ASP HB2  H    0.675  18.051  -1.748 1.00 . B B . 159 ASP HB2  1 1 
       20  87552 2 2  41 ASP HB3  H    0.092  17.558  -0.162 1.00 . B B . 159 ASP HB3  1 1 
       20  87553 2 2  41 ASP N    N    0.295  20.712  -1.358 1.00 . B B . 159 ASP N    1 1 
       20  87554 2 2  41 ASP O    O    2.686  18.795  -0.354 1.00 . B B . 159 ASP O    1 1 
       20  87555 2 2  41 ASP OD1  O   -2.338  18.173  -0.635 1.00 . B B . 159 ASP OD1  1 1 
       20  87556 2 2  41 ASP OD2  O   -1.590  18.497  -2.676 1.00 . B B . 159 ASP OD2  1 1 
       20  87557 2 2  42 ARG C    C    3.790  19.251   2.610 1.00 . B B . 160 ARG C    1 1 
       20  87558 2 2  42 ARG CA   C    3.548  20.452   1.701 1.00 . B B . 160 ARG CA   1 1 
       20  87559 2 2  42 ARG CB   C    3.763  21.749   2.480 1.00 . B B . 160 ARG CB   1 1 
       20  87560 2 2  42 ARG CD   C    5.567  22.751   1.047 1.00 . B B . 160 ARG CD   1 1 
       20  87561 2 2  42 ARG CG   C    4.164  22.926   1.606 1.00 . B B . 160 ARG CG   1 1 
       20  87562 2 2  42 ARG CZ   C    7.109  23.928  -0.469 1.00 . B B . 160 ARG CZ   1 1 
       20  87563 2 2  42 ARG H    H    1.525  21.032   1.476 1.00 . B B . 160 ARG H    1 1 
       20  87564 2 2  42 ARG HA   H    4.254  20.414   0.885 1.00 . B B . 160 ARG HA   1 1 
       20  87565 2 2  42 ARG HB2  H    2.845  22.006   2.990 1.00 . B B . 160 ARG HB2  1 1 
       20  87566 2 2  42 ARG HB3  H    4.540  21.591   3.212 1.00 . B B . 160 ARG HB3  1 1 
       20  87567 2 2  42 ARG HD2  H    6.258  22.655   1.870 1.00 . B B . 160 ARG HD2  1 1 
       20  87568 2 2  42 ARG HD3  H    5.594  21.853   0.448 1.00 . B B . 160 ARG HD3  1 1 
       20  87569 2 2  42 ARG HE   H    5.366  24.654   0.177 1.00 . B B . 160 ARG HE   1 1 
       20  87570 2 2  42 ARG HG2  H    3.467  23.004   0.784 1.00 . B B . 160 ARG HG2  1 1 
       20  87571 2 2  42 ARG HG3  H    4.130  23.829   2.197 1.00 . B B . 160 ARG HG3  1 1 
       20  87572 2 2  42 ARG HH11 H    7.732  22.094   0.111 1.00 . B B . 160 ARG HH11 1 1 
       20  87573 2 2  42 ARG HH12 H    8.805  22.941  -0.954 1.00 . B B . 160 ARG HH12 1 1 
       20  87574 2 2  42 ARG HH21 H    6.772  25.772  -1.226 1.00 . B B . 160 ARG HH21 1 1 
       20  87575 2 2  42 ARG HH22 H    8.259  25.030  -1.714 1.00 . B B . 160 ARG HH22 1 1 
       20  87576 2 2  42 ARG N    N    2.206  20.420   1.127 1.00 . B B . 160 ARG N    1 1 
       20  87577 2 2  42 ARG NE   N    5.972  23.885   0.220 1.00 . B B . 160 ARG NE   1 1 
       20  87578 2 2  42 ARG NH1  N    7.951  22.904  -0.435 1.00 . B B . 160 ARG NH1  1 1 
       20  87579 2 2  42 ARG NH2  N    7.404  24.998  -1.195 1.00 . B B . 160 ARG NH2  1 1 
       20  87580 2 2  42 ARG O    O    4.929  18.826   2.791 1.00 . B B . 160 ARG O    1 1 
       20  87581 2 2  43 LYS C    C    3.476  16.381   3.371 1.00 . B B . 161 LYS C    1 1 
       20  87582 2 2  43 LYS CA   C    2.825  17.567   4.078 1.00 . B B . 161 LYS CA   1 1 
       20  87583 2 2  43 LYS CB   C    1.442  17.175   4.603 1.00 . B B . 161 LYS CB   1 1 
       20  87584 2 2  43 LYS CD   C    1.468  18.810   6.517 1.00 . B B . 161 LYS CD   1 1 
       20  87585 2 2  43 LYS CE   C    1.405  17.799   7.644 1.00 . B B . 161 LYS CE   1 1 
       20  87586 2 2  43 LYS CG   C    0.711  18.317   5.296 1.00 . B B . 161 LYS CG   1 1 
       20  87587 2 2  43 LYS H    H    1.834  19.098   3.000 1.00 . B B . 161 LYS H    1 1 
       20  87588 2 2  43 LYS HA   H    3.446  17.856   4.911 1.00 . B B . 161 LYS HA   1 1 
       20  87589 2 2  43 LYS HB2  H    0.836  16.838   3.775 1.00 . B B . 161 LYS HB2  1 1 
       20  87590 2 2  43 LYS HB3  H    1.552  16.366   5.309 1.00 . B B . 161 LYS HB3  1 1 
       20  87591 2 2  43 LYS HD2  H    2.502  18.973   6.249 1.00 . B B . 161 LYS HD2  1 1 
       20  87592 2 2  43 LYS HD3  H    1.029  19.738   6.851 1.00 . B B . 161 LYS HD3  1 1 
       20  87593 2 2  43 LYS HE2  H    1.541  16.814   7.226 1.00 . B B . 161 LYS HE2  1 1 
       20  87594 2 2  43 LYS HE3  H    2.199  18.007   8.344 1.00 . B B . 161 LYS HE3  1 1 
       20  87595 2 2  43 LYS HG2  H    0.604  19.133   4.605 1.00 . B B . 161 LYS HG2  1 1 
       20  87596 2 2  43 LYS HG3  H   -0.264  17.972   5.604 1.00 . B B . 161 LYS HG3  1 1 
       20  87597 2 2  43 LYS HZ1  H   -0.026  18.773   8.810 1.00 . B B . 161 LYS HZ1  1 1 
       20  87598 2 2  43 LYS HZ2  H    0.064  17.107   9.087 1.00 . B B . 161 LYS HZ2  1 1 
       20  87599 2 2  43 LYS HZ3  H   -0.680  17.692   7.684 1.00 . B B . 161 LYS HZ3  1 1 
       20  87600 2 2  43 LYS N    N    2.718  18.714   3.183 1.00 . B B . 161 LYS N    1 1 
       20  87601 2 2  43 LYS NZ   N    0.100  17.845   8.356 1.00 . B B . 161 LYS NZ   1 1 
       20  87602 2 2  43 LYS O    O    4.449  15.810   3.865 1.00 . B B . 161 LYS O    1 1 
       20  87603 2 2  44 LEU C    C    4.907  15.195   1.017 1.00 . B B . 162 LEU C    1 1 
       20  87604 2 2  44 LEU CA   C    3.467  14.907   1.431 1.00 . B B . 162 LEU CA   1 1 
       20  87605 2 2  44 LEU CB   C    2.609  14.676   0.185 1.00 . B B . 162 LEU CB   1 1 
       20  87606 2 2  44 LEU CD1  C    1.345  12.736   1.162 1.00 . B B . 162 LEU CD1  1 1 
       20  87607 2 2  44 LEU CD2  C    0.333  15.020   1.201 1.00 . B B . 162 LEU CD2  1 1 
       20  87608 2 2  44 LEU CG   C    1.225  14.061   0.429 1.00 . B B . 162 LEU CG   1 1 
       20  87609 2 2  44 LEU H    H    2.154  16.505   1.876 1.00 . B B . 162 LEU H    1 1 
       20  87610 2 2  44 LEU HA   H    3.450  14.019   2.045 1.00 . B B . 162 LEU HA   1 1 
       20  87611 2 2  44 LEU HB2  H    2.469  15.627  -0.307 1.00 . B B . 162 LEU HB2  1 1 
       20  87612 2 2  44 LEU HB3  H    3.152  14.025  -0.482 1.00 . B B . 162 LEU HB3  1 1 
       20  87613 2 2  44 LEU HD11 H    1.860  12.887   2.099 1.00 . B B . 162 LEU HD11 1 1 
       20  87614 2 2  44 LEU HD12 H    1.901  12.037   0.554 1.00 . B B . 162 LEU HD12 1 1 
       20  87615 2 2  44 LEU HD13 H    0.359  12.340   1.354 1.00 . B B . 162 LEU HD13 1 1 
       20  87616 2 2  44 LEU HD21 H    0.267  15.957   0.668 1.00 . B B . 162 LEU HD21 1 1 
       20  87617 2 2  44 LEU HD22 H    0.753  15.192   2.181 1.00 . B B . 162 LEU HD22 1 1 
       20  87618 2 2  44 LEU HD23 H   -0.655  14.593   1.302 1.00 . B B . 162 LEU HD23 1 1 
       20  87619 2 2  44 LEU HG   H    0.757  13.868  -0.524 1.00 . B B . 162 LEU HG   1 1 
       20  87620 2 2  44 LEU N    N    2.934  16.017   2.213 1.00 . B B . 162 LEU N    1 1 
       20  87621 2 2  44 LEU O    O    5.735  14.289   0.917 1.00 . B B . 162 LEU O    1 1 
       20  87622 2 2  45 LEU C    C    7.489  16.834   1.549 1.00 . B B . 163 LEU C    1 1 
       20  87623 2 2  45 LEU CA   C    6.516  16.911   0.375 1.00 . B B . 163 LEU CA   1 1 
       20  87624 2 2  45 LEU CB   C    6.435  18.348  -0.164 1.00 . B B . 163 LEU CB   1 1 
       20  87625 2 2  45 LEU CD1  C    8.702  19.408   0.135 1.00 . B B . 163 LEU CD1  1 1 
       20  87626 2 2  45 LEU CD2  C    8.315  17.826  -1.762 1.00 . B B . 163 LEU CD2  1 1 
       20  87627 2 2  45 LEU CG   C    7.688  18.890  -0.872 1.00 . B B . 163 LEU CG   1 1 
       20  87628 2 2  45 LEU H    H    4.477  17.135   0.873 1.00 . B B . 163 LEU H    1 1 
       20  87629 2 2  45 LEU HA   H    6.861  16.256  -0.410 1.00 . B B . 163 LEU HA   1 1 
       20  87630 2 2  45 LEU HB2  H    5.613  18.396  -0.861 1.00 . B B . 163 LEU HB2  1 1 
       20  87631 2 2  45 LEU HB3  H    6.213  19.003   0.666 1.00 . B B . 163 LEU HB3  1 1 
       20  87632 2 2  45 LEU HD11 H    9.065  18.588   0.735 1.00 . B B . 163 LEU HD11 1 1 
       20  87633 2 2  45 LEU HD12 H    8.231  20.141   0.773 1.00 . B B . 163 LEU HD12 1 1 
       20  87634 2 2  45 LEU HD13 H    9.527  19.864  -0.391 1.00 . B B . 163 LEU HD13 1 1 
       20  87635 2 2  45 LEU HD21 H    9.149  18.253  -2.299 1.00 . B B . 163 LEU HD21 1 1 
       20  87636 2 2  45 LEU HD22 H    7.580  17.465  -2.466 1.00 . B B . 163 LEU HD22 1 1 
       20  87637 2 2  45 LEU HD23 H    8.663  17.006  -1.152 1.00 . B B . 163 LEU HD23 1 1 
       20  87638 2 2  45 LEU HG   H    7.398  19.719  -1.502 1.00 . B B . 163 LEU HG   1 1 
       20  87639 2 2  45 LEU N    N    5.188  16.469   0.778 1.00 . B B . 163 LEU N    1 1 
       20  87640 2 2  45 LEU O    O    8.674  16.556   1.370 1.00 . B B . 163 LEU O    1 1 
       20  87641 2 2  46 LEU C    C    8.279  15.632   4.251 1.00 . B B . 164 LEU C    1 1 
       20  87642 2 2  46 LEU CA   C    7.791  17.049   3.956 1.00 . B B . 164 LEU CA   1 1 
       20  87643 2 2  46 LEU CB   C    6.980  17.589   5.141 1.00 . B B . 164 LEU CB   1 1 
       20  87644 2 2  46 LEU CD1  C    8.635  17.080   6.965 1.00 . B B . 164 LEU CD1  1 1 
       20  87645 2 2  46 LEU CD2  C    8.678  19.311   5.832 1.00 . B B . 164 LEU CD2  1 1 
       20  87646 2 2  46 LEU CG   C    7.796  18.163   6.306 1.00 . B B . 164 LEU CG   1 1 
       20  87647 2 2  46 LEU H    H    6.019  17.265   2.829 1.00 . B B . 164 LEU H    1 1 
       20  87648 2 2  46 LEU HA   H    8.646  17.687   3.793 1.00 . B B . 164 LEU HA   1 1 
       20  87649 2 2  46 LEU HB2  H    6.326  18.365   4.774 1.00 . B B . 164 LEU HB2  1 1 
       20  87650 2 2  46 LEU HB3  H    6.371  16.784   5.525 1.00 . B B . 164 LEU HB3  1 1 
       20  87651 2 2  46 LEU HD11 H    8.013  16.220   7.167 1.00 . B B . 164 LEU HD11 1 1 
       20  87652 2 2  46 LEU HD12 H    9.045  17.454   7.891 1.00 . B B . 164 LEU HD12 1 1 
       20  87653 2 2  46 LEU HD13 H    9.439  16.794   6.302 1.00 . B B . 164 LEU HD13 1 1 
       20  87654 2 2  46 LEU HD21 H    9.363  18.953   5.078 1.00 . B B . 164 LEU HD21 1 1 
       20  87655 2 2  46 LEU HD22 H    9.236  19.706   6.667 1.00 . B B . 164 LEU HD22 1 1 
       20  87656 2 2  46 LEU HD23 H    8.059  20.091   5.413 1.00 . B B . 164 LEU HD23 1 1 
       20  87657 2 2  46 LEU HG   H    7.117  18.553   7.050 1.00 . B B . 164 LEU HG   1 1 
       20  87658 2 2  46 LEU N    N    6.975  17.075   2.750 1.00 . B B . 164 LEU N    1 1 
       20  87659 2 2  46 LEU O    O    9.456  15.424   4.544 1.00 . B B . 164 LEU O    1 1 
       20  87660 2 2  47 THR C    C    8.698  12.763   3.360 1.00 . B B . 165 THR C    1 1 
       20  87661 2 2  47 THR CA   C    7.734  13.270   4.416 1.00 . B B . 165 THR CA   1 1 
       20  87662 2 2  47 THR CB   C    6.505  12.341   4.435 1.00 . B B . 165 THR CB   1 1 
       20  87663 2 2  47 THR CG2  C    6.937  10.882   4.555 1.00 . B B . 165 THR CG2  1 1 
       20  87664 2 2  47 THR H    H    6.450  14.884   3.933 1.00 . B B . 165 THR H    1 1 
       20  87665 2 2  47 THR HA   H    8.214  13.219   5.382 1.00 . B B . 165 THR HA   1 1 
       20  87666 2 2  47 THR HB   H    5.964  12.465   3.507 1.00 . B B . 165 THR HB   1 1 
       20  87667 2 2  47 THR HG1  H    4.924  12.054   5.579 1.00 . B B . 165 THR HG1  1 1 
       20  87668 2 2  47 THR HG21 H    6.092  10.238   4.360 1.00 . B B . 165 THR HG21 1 1 
       20  87669 2 2  47 THR HG22 H    7.306  10.698   5.553 1.00 . B B . 165 THR HG22 1 1 
       20  87670 2 2  47 THR HG23 H    7.724  10.673   3.837 1.00 . B B . 165 THR HG23 1 1 
       20  87671 2 2  47 THR N    N    7.375  14.660   4.164 1.00 . B B . 165 THR N    1 1 
       20  87672 2 2  47 THR O    O    9.681  12.101   3.676 1.00 . B B . 165 THR O    1 1 
       20  87673 2 2  47 THR OG1  O    5.645  12.685   5.527 1.00 . B B . 165 THR OG1  1 1 
       20  87674 2 2  48 ALA C    C   10.674  13.148   1.181 1.00 . B B . 166 ALA C    1 1 
       20  87675 2 2  48 ALA CA   C    9.244  12.656   0.999 1.00 . B B . 166 ALA CA   1 1 
       20  87676 2 2  48 ALA CB   C    8.664  13.154  -0.317 1.00 . B B . 166 ALA CB   1 1 
       20  87677 2 2  48 ALA H    H    7.624  13.640   1.925 1.00 . B B . 166 ALA H    1 1 
       20  87678 2 2  48 ALA HA   H    9.243  11.573   0.982 1.00 . B B . 166 ALA HA   1 1 
       20  87679 2 2  48 ALA HB1  H    9.262  12.787  -1.137 1.00 . B B . 166 ALA HB1  1 1 
       20  87680 2 2  48 ALA HB2  H    8.664  14.235  -0.324 1.00 . B B . 166 ALA HB2  1 1 
       20  87681 2 2  48 ALA HB3  H    7.650  12.795  -0.423 1.00 . B B . 166 ALA HB3  1 1 
       20  87682 2 2  48 ALA N    N    8.411  13.087   2.107 1.00 . B B . 166 ALA N    1 1 
       20  87683 2 2  48 ALA O    O   11.631  12.451   0.844 1.00 . B B . 166 ALA O    1 1 
       20  87684 2 2  49 GLN C    C   12.897  14.195   3.035 1.00 . B B . 167 GLN C    1 1 
       20  87685 2 2  49 GLN CA   C   12.115  14.949   1.960 1.00 . B B . 167 GLN CA   1 1 
       20  87686 2 2  49 GLN CB   C   11.947  16.411   2.373 1.00 . B B . 167 GLN CB   1 1 
       20  87687 2 2  49 GLN CD   C   13.056  17.525   0.397 1.00 . B B . 167 GLN CD   1 1 
       20  87688 2 2  49 GLN CG   C   11.779  17.360   1.199 1.00 . B B . 167 GLN CG   1 1 
       20  87689 2 2  49 GLN H    H   10.001  14.853   1.976 1.00 . B B . 167 GLN H    1 1 
       20  87690 2 2  49 GLN HA   H   12.667  14.911   1.035 1.00 . B B . 167 GLN HA   1 1 
       20  87691 2 2  49 GLN HB2  H   11.073  16.495   3.004 1.00 . B B . 167 GLN HB2  1 1 
       20  87692 2 2  49 GLN HB3  H   12.817  16.717   2.935 1.00 . B B . 167 GLN HB3  1 1 
       20  87693 2 2  49 GLN HE21 H   12.005  17.923  -1.241 1.00 . B B . 167 GLN HE21 1 1 
       20  87694 2 2  49 GLN HE22 H   13.722  17.938  -1.429 1.00 . B B . 167 GLN HE22 1 1 
       20  87695 2 2  49 GLN HG2  H   11.011  16.971   0.546 1.00 . B B . 167 GLN HG2  1 1 
       20  87696 2 2  49 GLN HG3  H   11.478  18.327   1.572 1.00 . B B . 167 GLN HG3  1 1 
       20  87697 2 2  49 GLN N    N   10.807  14.351   1.726 1.00 . B B . 167 GLN N    1 1 
       20  87698 2 2  49 GLN NE2  N   12.914  17.825  -0.888 1.00 . B B . 167 GLN NE2  1 1 
       20  87699 2 2  49 GLN O    O   14.061  13.843   2.832 1.00 . B B . 167 GLN O    1 1 
       20  87700 2 2  49 GLN OE1  O   14.158  17.390   0.929 1.00 . B B . 167 GLN OE1  1 1 
       20  87701 2 2  50 GLN C    C   13.180  11.773   4.932 1.00 . B B . 168 GLN C    1 1 
       20  87702 2 2  50 GLN CA   C   12.914  13.238   5.273 1.00 . B B . 168 GLN CA   1 1 
       20  87703 2 2  50 GLN CB   C   12.087  13.341   6.559 1.00 . B B . 168 GLN CB   1 1 
       20  87704 2 2  50 GLN CD   C    9.929  12.782   7.748 1.00 . B B . 168 GLN CD   1 1 
       20  87705 2 2  50 GLN CG   C   10.644  12.885   6.412 1.00 . B B . 168 GLN CG   1 1 
       20  87706 2 2  50 GLN H    H   11.324  14.223   4.275 1.00 . B B . 168 GLN H    1 1 
       20  87707 2 2  50 GLN HA   H   13.864  13.723   5.438 1.00 . B B . 168 GLN HA   1 1 
       20  87708 2 2  50 GLN HB2  H   12.554  12.736   7.321 1.00 . B B . 168 GLN HB2  1 1 
       20  87709 2 2  50 GLN HB3  H   12.083  14.371   6.886 1.00 . B B . 168 GLN HB3  1 1 
       20  87710 2 2  50 GLN HE21 H    8.196  13.242   6.889 1.00 . B B . 168 GLN HE21 1 1 
       20  87711 2 2  50 GLN HE22 H    8.138  12.956   8.591 1.00 . B B . 168 GLN HE22 1 1 
       20  87712 2 2  50 GLN HG2  H   10.117  13.596   5.793 1.00 . B B . 168 GLN HG2  1 1 
       20  87713 2 2  50 GLN HG3  H   10.632  11.915   5.939 1.00 . B B . 168 GLN HG3  1 1 
       20  87714 2 2  50 GLN N    N   12.256  13.937   4.173 1.00 . B B . 168 GLN N    1 1 
       20  87715 2 2  50 GLN NE2  N    8.623  13.017   7.741 1.00 . B B . 168 GLN NE2  1 1 
       20  87716 2 2  50 GLN O    O   14.293  11.282   5.119 1.00 . B B . 168 GLN O    1 1 
       20  87717 2 2  50 GLN OE1  O   10.546  12.495   8.773 1.00 . B B . 168 GLN OE1  1 1 
       20  87718 2 2  51 MET C    C   13.399   9.493   3.026 1.00 . B B . 169 MET C    1 1 
       20  87719 2 2  51 MET CA   C   12.306   9.673   4.075 1.00 . B B . 169 MET CA   1 1 
       20  87720 2 2  51 MET CB   C   10.977   9.111   3.576 1.00 . B B . 169 MET CB   1 1 
       20  87721 2 2  51 MET CE   C    8.496   7.883   2.780 1.00 . B B . 169 MET CE   1 1 
       20  87722 2 2  51 MET CG   C   10.479   9.726   2.279 1.00 . B B . 169 MET CG   1 1 
       20  87723 2 2  51 MET H    H   11.293  11.511   4.316 1.00 . B B . 169 MET H    1 1 
       20  87724 2 2  51 MET HA   H   12.592   9.133   4.966 1.00 . B B . 169 MET HA   1 1 
       20  87725 2 2  51 MET HB2  H   11.089   8.049   3.420 1.00 . B B . 169 MET HB2  1 1 
       20  87726 2 2  51 MET HB3  H   10.227   9.274   4.335 1.00 . B B . 169 MET HB3  1 1 
       20  87727 2 2  51 MET HE1  H    7.447   7.627   2.790 1.00 . B B . 169 MET HE1  1 1 
       20  87728 2 2  51 MET HE2  H    8.876   7.907   3.792 1.00 . B B . 169 MET HE2  1 1 
       20  87729 2 2  51 MET HE3  H    9.044   7.149   2.208 1.00 . B B . 169 MET HE3  1 1 
       20  87730 2 2  51 MET HG2  H   10.689  10.782   2.287 1.00 . B B . 169 MET HG2  1 1 
       20  87731 2 2  51 MET HG3  H   10.995   9.269   1.461 1.00 . B B . 169 MET HG3  1 1 
       20  87732 2 2  51 MET N    N   12.160  11.075   4.437 1.00 . B B . 169 MET N    1 1 
       20  87733 2 2  51 MET O    O   14.047   8.447   2.965 1.00 . B B . 169 MET O    1 1 
       20  87734 2 2  51 MET SD   S    8.710   9.491   2.036 1.00 . B B . 169 MET SD   1 1 
       20  87735 2 2  52 LEU C    C   16.017  10.550   1.794 1.00 . B B . 170 LEU C    1 1 
       20  87736 2 2  52 LEU CA   C   14.631  10.473   1.166 1.00 . B B . 170 LEU CA   1 1 
       20  87737 2 2  52 LEU CB   C   14.438  11.618   0.161 1.00 . B B . 170 LEU CB   1 1 
       20  87738 2 2  52 LEU CD1  C   16.703  12.298  -0.709 1.00 . B B . 170 LEU CD1  1 1 
       20  87739 2 2  52 LEU CD2  C   15.635  10.202  -1.553 1.00 . B B . 170 LEU CD2  1 1 
       20  87740 2 2  52 LEU CG   C   15.386  11.618  -1.051 1.00 . B B . 170 LEU CG   1 1 
       20  87741 2 2  52 LEU H    H   13.045  11.321   2.286 1.00 . B B . 170 LEU H    1 1 
       20  87742 2 2  52 LEU HA   H   14.535   9.529   0.649 1.00 . B B . 170 LEU HA   1 1 
       20  87743 2 2  52 LEU HB2  H   13.423  11.573  -0.208 1.00 . B B . 170 LEU HB2  1 1 
       20  87744 2 2  52 LEU HB3  H   14.570  12.552   0.690 1.00 . B B . 170 LEU HB3  1 1 
       20  87745 2 2  52 LEU HD11 H   17.317  12.358  -1.595 1.00 . B B . 170 LEU HD11 1 1 
       20  87746 2 2  52 LEU HD12 H   17.220  11.725   0.048 1.00 . B B . 170 LEU HD12 1 1 
       20  87747 2 2  52 LEU HD13 H   16.509  13.293  -0.336 1.00 . B B . 170 LEU HD13 1 1 
       20  87748 2 2  52 LEU HD21 H   16.263  10.236  -2.430 1.00 . B B . 170 LEU HD21 1 1 
       20  87749 2 2  52 LEU HD22 H   14.693   9.737  -1.803 1.00 . B B . 170 LEU HD22 1 1 
       20  87750 2 2  52 LEU HD23 H   16.126   9.626  -0.782 1.00 . B B . 170 LEU HD23 1 1 
       20  87751 2 2  52 LEU HG   H   14.925  12.179  -1.851 1.00 . B B . 170 LEU HG   1 1 
       20  87752 2 2  52 LEU N    N   13.602  10.518   2.201 1.00 . B B . 170 LEU N    1 1 
       20  87753 2 2  52 LEU O    O   16.934   9.842   1.381 1.00 . B B . 170 LEU O    1 1 
       20  87754 2 2  53 GLN C    C   17.861  10.260   4.119 1.00 . B B . 171 GLN C    1 1 
       20  87755 2 2  53 GLN CA   C   17.435  11.577   3.488 1.00 . B B . 171 GLN CA   1 1 
       20  87756 2 2  53 GLN CB   C   17.313  12.657   4.563 1.00 . B B . 171 GLN CB   1 1 
       20  87757 2 2  53 GLN CD   C   19.755  13.320   4.577 1.00 . B B . 171 GLN CD   1 1 
       20  87758 2 2  53 GLN CG   C   18.572  12.839   5.397 1.00 . B B . 171 GLN CG   1 1 
       20  87759 2 2  53 GLN H    H   15.390  11.947   3.084 1.00 . B B . 171 GLN H    1 1 
       20  87760 2 2  53 GLN HA   H   18.175  11.877   2.762 1.00 . B B . 171 GLN HA   1 1 
       20  87761 2 2  53 GLN HB2  H   17.084  13.598   4.087 1.00 . B B . 171 GLN HB2  1 1 
       20  87762 2 2  53 GLN HB3  H   16.504  12.393   5.228 1.00 . B B . 171 GLN HB3  1 1 
       20  87763 2 2  53 GLN HE21 H   20.328  11.444   4.257 1.00 . B B . 171 GLN HE21 1 1 
       20  87764 2 2  53 GLN HE22 H   21.319  12.663   3.541 1.00 . B B . 171 GLN HE22 1 1 
       20  87765 2 2  53 GLN HG2  H   18.373  13.564   6.171 1.00 . B B . 171 GLN HG2  1 1 
       20  87766 2 2  53 GLN HG3  H   18.827  11.891   5.849 1.00 . B B . 171 GLN HG3  1 1 
       20  87767 2 2  53 GLN N    N   16.161  11.412   2.798 1.00 . B B . 171 GLN N    1 1 
       20  87768 2 2  53 GLN NE2  N   20.546  12.381   4.074 1.00 . B B . 171 GLN NE2  1 1 
       20  87769 2 2  53 GLN O    O   19.034   9.883   4.080 1.00 . B B . 171 GLN O    1 1 
       20  87770 2 2  53 GLN OE1  O   19.957  14.521   4.405 1.00 . B B . 171 GLN OE1  1 1 
       20  87771 2 2  54 ASP C    C   17.608   7.275   4.293 1.00 . B B . 172 ASP C    1 1 
       20  87772 2 2  54 ASP CA   C   17.137   8.281   5.332 1.00 . B B . 172 ASP CA   1 1 
       20  87773 2 2  54 ASP CB   C   15.856   7.786   6.000 1.00 . B B . 172 ASP CB   1 1 
       20  87774 2 2  54 ASP CG   C   16.052   6.485   6.751 1.00 . B B . 172 ASP CG   1 1 
       20  87775 2 2  54 ASP H    H   15.980   9.925   4.692 1.00 . B B . 172 ASP H    1 1 
       20  87776 2 2  54 ASP HA   H   17.906   8.411   6.078 1.00 . B B . 172 ASP HA   1 1 
       20  87777 2 2  54 ASP HB2  H   15.508   8.534   6.695 1.00 . B B . 172 ASP HB2  1 1 
       20  87778 2 2  54 ASP HB3  H   15.102   7.632   5.241 1.00 . B B . 172 ASP HB3  1 1 
       20  87779 2 2  54 ASP N    N   16.892   9.565   4.698 1.00 . B B . 172 ASP N    1 1 
       20  87780 2 2  54 ASP O    O   18.492   6.455   4.549 1.00 . B B . 172 ASP O    1 1 
       20  87781 2 2  54 ASP OD1  O   16.853   6.467   7.710 1.00 . B B . 172 ASP OD1  1 1 
       20  87782 2 2  54 ASP OD2  O   15.402   5.485   6.383 1.00 . B B . 172 ASP OD2  1 1 
       20  87783 2 2  55 SER C    C   18.759   6.735   1.503 1.00 . B B . 173 SER C    1 1 
       20  87784 2 2  55 SER CA   C   17.345   6.469   2.011 1.00 . B B . 173 SER CA   1 1 
       20  87785 2 2  55 SER CB   C   16.342   6.635   0.868 1.00 . B B . 173 SER CB   1 1 
       20  87786 2 2  55 SER H    H   16.318   8.044   2.979 1.00 . B B . 173 SER H    1 1 
       20  87787 2 2  55 SER HA   H   17.292   5.454   2.378 1.00 . B B . 173 SER HA   1 1 
       20  87788 2 2  55 SER HB2  H   16.461   7.613   0.425 1.00 . B B . 173 SER HB2  1 1 
       20  87789 2 2  55 SER HB3  H   16.525   5.877   0.120 1.00 . B B . 173 SER HB3  1 1 
       20  87790 2 2  55 SER HG   H   14.407   6.870   0.681 1.00 . B B . 173 SER HG   1 1 
       20  87791 2 2  55 SER N    N   17.009   7.360   3.112 1.00 . B B . 173 SER N    1 1 
       20  87792 2 2  55 SER O    O   19.503   5.802   1.211 1.00 . B B . 173 SER O    1 1 
       20  87793 2 2  55 SER OG   O   15.011   6.505   1.333 1.00 . B B . 173 SER OG   1 1 
       20  87794 2 2  56 LYS C    C   21.546   7.750   1.787 1.00 . B B . 174 LYS C    1 1 
       20  87795 2 2  56 LYS CA   C   20.456   8.384   0.933 1.00 . B B . 174 LYS CA   1 1 
       20  87796 2 2  56 LYS CB   C   20.625   9.905   0.935 1.00 . B B . 174 LYS CB   1 1 
       20  87797 2 2  56 LYS CD   C   20.179  12.045  -0.309 1.00 . B B . 174 LYS CD   1 1 
       20  87798 2 2  56 LYS CE   C   20.106  12.929   0.929 1.00 . B B . 174 LYS CE   1 1 
       20  87799 2 2  56 LYS CG   C   19.696  10.630  -0.025 1.00 . B B . 174 LYS CG   1 1 
       20  87800 2 2  56 LYS H    H   18.503   8.713   1.686 1.00 . B B . 174 LYS H    1 1 
       20  87801 2 2  56 LYS HA   H   20.553   8.022  -0.080 1.00 . B B . 174 LYS HA   1 1 
       20  87802 2 2  56 LYS HB2  H   20.436  10.276   1.932 1.00 . B B . 174 LYS HB2  1 1 
       20  87803 2 2  56 LYS HB3  H   21.644  10.142   0.661 1.00 . B B . 174 LYS HB3  1 1 
       20  87804 2 2  56 LYS HD2  H   21.204  12.002  -0.645 1.00 . B B . 174 LYS HD2  1 1 
       20  87805 2 2  56 LYS HD3  H   19.562  12.476  -1.083 1.00 . B B . 174 LYS HD3  1 1 
       20  87806 2 2  56 LYS HE2  H   20.440  12.358   1.781 1.00 . B B . 174 LYS HE2  1 1 
       20  87807 2 2  56 LYS HE3  H   20.759  13.778   0.787 1.00 . B B . 174 LYS HE3  1 1 
       20  87808 2 2  56 LYS HG2  H   19.654  10.081  -0.954 1.00 . B B . 174 LYS HG2  1 1 
       20  87809 2 2  56 LYS HG3  H   18.710  10.677   0.413 1.00 . B B . 174 LYS HG3  1 1 
       20  87810 2 2  56 LYS HZ1  H   18.706  13.993   2.055 1.00 . B B . 174 LYS HZ1  1 1 
       20  87811 2 2  56 LYS HZ2  H   18.078  12.611   1.308 1.00 . B B . 174 LYS HZ2  1 1 
       20  87812 2 2  56 LYS HZ3  H   18.395  13.996   0.392 1.00 . B B . 174 LYS HZ3  1 1 
       20  87813 2 2  56 LYS N    N   19.130   8.011   1.417 1.00 . B B . 174 LYS N    1 1 
       20  87814 2 2  56 LYS NZ   N   18.725  13.416   1.189 1.00 . B B . 174 LYS NZ   1 1 
       20  87815 2 2  56 LYS O    O   22.513   7.197   1.263 1.00 . B B . 174 LYS O    1 1 
       20  87816 2 2  57 THR C    C   22.458   5.741   3.828 1.00 . B B . 175 THR C    1 1 
       20  87817 2 2  57 THR CA   C   22.351   7.248   4.024 1.00 . B B . 175 THR CA   1 1 
       20  87818 2 2  57 THR CB   C   21.982   7.543   5.491 1.00 . B B . 175 THR CB   1 1 
       20  87819 2 2  57 THR CG2  C   22.903   6.792   6.442 1.00 . B B . 175 THR CG2  1 1 
       20  87820 2 2  57 THR H    H   20.587   8.278   3.462 1.00 . B B . 175 THR H    1 1 
       20  87821 2 2  57 THR HA   H   23.313   7.697   3.818 1.00 . B B . 175 THR HA   1 1 
       20  87822 2 2  57 THR HB   H   20.967   7.214   5.664 1.00 . B B . 175 THR HB   1 1 
       20  87823 2 2  57 THR HG1  H   21.242   9.258   6.129 1.00 . B B . 175 THR HG1  1 1 
       20  87824 2 2  57 THR HG21 H   23.931   6.986   6.176 1.00 . B B . 175 THR HG21 1 1 
       20  87825 2 2  57 THR HG22 H   22.706   5.732   6.370 1.00 . B B . 175 THR HG22 1 1 
       20  87826 2 2  57 THR HG23 H   22.724   7.124   7.454 1.00 . B B . 175 THR HG23 1 1 
       20  87827 2 2  57 THR N    N   21.380   7.824   3.102 1.00 . B B . 175 THR N    1 1 
       20  87828 2 2  57 THR O    O   23.554   5.183   3.845 1.00 . B B . 175 THR O    1 1 
       20  87829 2 2  57 THR OG1  O   22.068   8.950   5.747 1.00 . B B . 175 THR OG1  1 1 
       20  87830 2 2  58 LYS C    C   22.154   3.229   2.260 1.00 . B B . 176 LYS C    1 1 
       20  87831 2 2  58 LYS CA   C   21.281   3.645   3.439 1.00 . B B . 176 LYS CA   1 1 
       20  87832 2 2  58 LYS CB   C   19.843   3.179   3.226 1.00 . B B . 176 LYS CB   1 1 
       20  87833 2 2  58 LYS CD   C   17.602   3.327   4.350 1.00 . B B . 176 LYS CD   1 1 
       20  87834 2 2  58 LYS CE   C   16.802   2.936   5.582 1.00 . B B . 176 LYS CE   1 1 
       20  87835 2 2  58 LYS CG   C   19.074   3.000   4.523 1.00 . B B . 176 LYS CG   1 1 
       20  87836 2 2  58 LYS H    H   20.473   5.594   3.639 1.00 . B B . 176 LYS H    1 1 
       20  87837 2 2  58 LYS HA   H   21.668   3.183   4.335 1.00 . B B . 176 LYS HA   1 1 
       20  87838 2 2  58 LYS HB2  H   19.324   3.907   2.621 1.00 . B B . 176 LYS HB2  1 1 
       20  87839 2 2  58 LYS HB3  H   19.855   2.233   2.707 1.00 . B B . 176 LYS HB3  1 1 
       20  87840 2 2  58 LYS HD2  H   17.494   4.390   4.186 1.00 . B B . 176 LYS HD2  1 1 
       20  87841 2 2  58 LYS HD3  H   17.219   2.788   3.496 1.00 . B B . 176 LYS HD3  1 1 
       20  87842 2 2  58 LYS HE2  H   15.778   3.248   5.445 1.00 . B B . 176 LYS HE2  1 1 
       20  87843 2 2  58 LYS HE3  H   16.840   1.863   5.693 1.00 . B B . 176 LYS HE3  1 1 
       20  87844 2 2  58 LYS HG2  H   19.168   1.974   4.846 1.00 . B B . 176 LYS HG2  1 1 
       20  87845 2 2  58 LYS HG3  H   19.493   3.656   5.271 1.00 . B B . 176 LYS HG3  1 1 
       20  87846 2 2  58 LYS HZ1  H   18.314   3.247   6.989 1.00 . B B . 176 LYS HZ1  1 1 
       20  87847 2 2  58 LYS HZ2  H   16.752   3.319   7.634 1.00 . B B . 176 LYS HZ2  1 1 
       20  87848 2 2  58 LYS HZ3  H   17.346   4.606   6.711 1.00 . B B . 176 LYS HZ3  1 1 
       20  87849 2 2  58 LYS N    N   21.315   5.091   3.638 1.00 . B B . 176 LYS N    1 1 
       20  87850 2 2  58 LYS NZ   N   17.341   3.572   6.815 1.00 . B B . 176 LYS NZ   1 1 
       20  87851 2 2  58 LYS O    O   22.942   2.290   2.367 1.00 . B B . 176 LYS O    1 1 
       20  87852 2 2  59 ILE C    C   24.290   3.880   0.239 1.00 . B B . 177 ILE C    1 1 
       20  87853 2 2  59 ILE CA   C   22.814   3.625  -0.045 1.00 . B B . 177 ILE CA   1 1 
       20  87854 2 2  59 ILE CB   C   22.373   4.458  -1.276 1.00 . B B . 177 ILE CB   1 1 
       20  87855 2 2  59 ILE CD1  C   19.840   4.210  -1.150 1.00 . B B . 177 ILE CD1  1 1 
       20  87856 2 2  59 ILE CG1  C   21.106   3.869  -1.901 1.00 . B B . 177 ILE CG1  1 1 
       20  87857 2 2  59 ILE CG2  C   23.486   4.526  -2.315 1.00 . B B . 177 ILE CG2  1 1 
       20  87858 2 2  59 ILE H    H   21.364   4.658   1.104 1.00 . B B . 177 ILE H    1 1 
       20  87859 2 2  59 ILE HA   H   22.678   2.577  -0.276 1.00 . B B . 177 ILE HA   1 1 
       20  87860 2 2  59 ILE HB   H   22.165   5.464  -0.943 1.00 . B B . 177 ILE HB   1 1 
       20  87861 2 2  59 ILE HD11 H   19.685   5.278  -1.172 1.00 . B B . 177 ILE HD11 1 1 
       20  87862 2 2  59 ILE HD12 H   19.929   3.878  -0.126 1.00 . B B . 177 ILE HD12 1 1 
       20  87863 2 2  59 ILE HD13 H   19.001   3.713  -1.616 1.00 . B B . 177 ILE HD13 1 1 
       20  87864 2 2  59 ILE HG12 H   21.003   4.244  -2.908 1.00 . B B . 177 ILE HG12 1 1 
       20  87865 2 2  59 ILE HG13 H   21.195   2.792  -1.932 1.00 . B B . 177 ILE HG13 1 1 
       20  87866 2 2  59 ILE HG21 H   23.803   3.526  -2.569 1.00 . B B . 177 ILE HG21 1 1 
       20  87867 2 2  59 ILE HG22 H   24.322   5.079  -1.913 1.00 . B B . 177 ILE HG22 1 1 
       20  87868 2 2  59 ILE HG23 H   23.119   5.023  -3.201 1.00 . B B . 177 ILE HG23 1 1 
       20  87869 2 2  59 ILE N    N   22.014   3.927   1.137 1.00 . B B . 177 ILE N    1 1 
       20  87870 2 2  59 ILE O    O   25.155   3.126  -0.200 1.00 . B B . 177 ILE O    1 1 
       20  87871 2 2  60 ASP C    C   26.686   4.219   2.047 1.00 . B B . 178 ASP C    1 1 
       20  87872 2 2  60 ASP CA   C   25.930   5.331   1.319 1.00 . B B . 178 ASP CA   1 1 
       20  87873 2 2  60 ASP CB   C   25.916   6.594   2.182 1.00 . B B . 178 ASP CB   1 1 
       20  87874 2 2  60 ASP CG   C   25.801   7.860   1.355 1.00 . B B . 178 ASP CG   1 1 
       20  87875 2 2  60 ASP H    H   23.823   5.500   1.310 1.00 . B B . 178 ASP H    1 1 
       20  87876 2 2  60 ASP HA   H   26.448   5.550   0.397 1.00 . B B . 178 ASP HA   1 1 
       20  87877 2 2  60 ASP HB2  H   25.073   6.551   2.857 1.00 . B B . 178 ASP HB2  1 1 
       20  87878 2 2  60 ASP HB3  H   26.828   6.639   2.756 1.00 . B B . 178 ASP HB3  1 1 
       20  87879 2 2  60 ASP N    N   24.563   4.950   0.979 1.00 . B B . 178 ASP N    1 1 
       20  87880 2 2  60 ASP O    O   27.819   3.900   1.685 1.00 . B B . 178 ASP O    1 1 
       20  87881 2 2  60 ASP OD1  O   26.758   8.174   0.617 1.00 . B B . 178 ASP OD1  1 1 
       20  87882 2 2  60 ASP OD2  O   24.759   8.539   1.450 1.00 . B B . 178 ASP OD2  1 1 
       20  87883 2 2  61 ILE C    C   26.904   1.303   3.008 1.00 . B B . 179 ILE C    1 1 
       20  87884 2 2  61 ILE CA   C   26.728   2.569   3.834 1.00 . B B . 179 ILE CA   1 1 
       20  87885 2 2  61 ILE CB   C   25.954   2.215   5.119 1.00 . B B . 179 ILE CB   1 1 
       20  87886 2 2  61 ILE CD1  C   26.416   4.554   6.029 1.00 . B B . 179 ILE CD1  1 1 
       20  87887 2 2  61 ILE CG1  C   25.385   3.474   5.778 1.00 . B B . 179 ILE CG1  1 1 
       20  87888 2 2  61 ILE CG2  C   26.866   1.470   6.086 1.00 . B B . 179 ILE CG2  1 1 
       20  87889 2 2  61 ILE H    H   25.162   3.909   3.314 1.00 . B B . 179 ILE H    1 1 
       20  87890 2 2  61 ILE HA   H   27.704   2.931   4.121 1.00 . B B . 179 ILE HA   1 1 
       20  87891 2 2  61 ILE HB   H   25.141   1.557   4.851 1.00 . B B . 179 ILE HB   1 1 
       20  87892 2 2  61 ILE HD11 H   25.949   5.388   6.532 1.00 . B B . 179 ILE HD11 1 1 
       20  87893 2 2  61 ILE HD12 H   26.824   4.884   5.086 1.00 . B B . 179 ILE HD12 1 1 
       20  87894 2 2  61 ILE HD13 H   27.209   4.158   6.646 1.00 . B B . 179 ILE HD13 1 1 
       20  87895 2 2  61 ILE HG12 H   24.620   3.890   5.142 1.00 . B B . 179 ILE HG12 1 1 
       20  87896 2 2  61 ILE HG13 H   24.948   3.207   6.729 1.00 . B B . 179 ILE HG13 1 1 
       20  87897 2 2  61 ILE HG21 H   26.312   1.214   6.977 1.00 . B B . 179 ILE HG21 1 1 
       20  87898 2 2  61 ILE HG22 H   27.702   2.102   6.349 1.00 . B B . 179 ILE HG22 1 1 
       20  87899 2 2  61 ILE HG23 H   27.232   0.568   5.615 1.00 . B B . 179 ILE HG23 1 1 
       20  87900 2 2  61 ILE N    N   26.069   3.628   3.069 1.00 . B B . 179 ILE N    1 1 
       20  87901 2 2  61 ILE O    O   27.985   0.722   2.972 1.00 . B B . 179 ILE O    1 1 
       20  87902 2 2  62 ILE C    C   26.922  -0.165   0.402 1.00 . B B . 180 ILE C    1 1 
       20  87903 2 2  62 ILE CA   C   25.893  -0.320   1.518 1.00 . B B . 180 ILE CA   1 1 
       20  87904 2 2  62 ILE CB   C   24.516  -0.650   0.908 1.00 . B B . 180 ILE CB   1 1 
       20  87905 2 2  62 ILE CD1  C   22.085  -1.114   1.518 1.00 . B B . 180 ILE CD1  1 1 
       20  87906 2 2  62 ILE CG1  C   23.475  -0.793   2.021 1.00 . B B . 180 ILE CG1  1 1 
       20  87907 2 2  62 ILE CG2  C   24.590  -1.925   0.074 1.00 . B B . 180 ILE CG2  1 1 
       20  87908 2 2  62 ILE H    H   25.004   1.388   2.405 1.00 . B B . 180 ILE H    1 1 
       20  87909 2 2  62 ILE HA   H   26.188  -1.145   2.152 1.00 . B B . 180 ILE HA   1 1 
       20  87910 2 2  62 ILE HB   H   24.230   0.162   0.258 1.00 . B B . 180 ILE HB   1 1 
       20  87911 2 2  62 ILE HD11 H   21.369  -0.953   2.310 1.00 . B B . 180 ILE HD11 1 1 
       20  87912 2 2  62 ILE HD12 H   22.047  -2.146   1.203 1.00 . B B . 180 ILE HD12 1 1 
       20  87913 2 2  62 ILE HD13 H   21.849  -0.473   0.683 1.00 . B B . 180 ILE HD13 1 1 
       20  87914 2 2  62 ILE HG12 H   23.776  -1.588   2.688 1.00 . B B . 180 ILE HG12 1 1 
       20  87915 2 2  62 ILE HG13 H   23.421   0.135   2.574 1.00 . B B . 180 ILE HG13 1 1 
       20  87916 2 2  62 ILE HG21 H   23.635  -2.100  -0.401 1.00 . B B . 180 ILE HG21 1 1 
       20  87917 2 2  62 ILE HG22 H   24.832  -2.760   0.714 1.00 . B B . 180 ILE HG22 1 1 
       20  87918 2 2  62 ILE HG23 H   25.354  -1.817  -0.682 1.00 . B B . 180 ILE HG23 1 1 
       20  87919 2 2  62 ILE N    N   25.841   0.881   2.341 1.00 . B B . 180 ILE N    1 1 
       20  87920 2 2  62 ILE O    O   27.643  -1.107   0.070 1.00 . B B . 180 ILE O    1 1 
       20  87921 2 2  63 ARG C    C   29.353   1.270  -0.791 1.00 . B B . 181 ARG C    1 1 
       20  87922 2 2  63 ARG CA   C   27.897   1.330  -1.256 1.00 . B B . 181 ARG CA   1 1 
       20  87923 2 2  63 ARG CB   C   27.566   2.710  -1.823 1.00 . B B . 181 ARG CB   1 1 
       20  87924 2 2  63 ARG CD   C   28.381   4.831  -2.843 1.00 . B B . 181 ARG CD   1 1 
       20  87925 2 2  63 ARG CG   C   28.704   3.375  -2.573 1.00 . B B . 181 ARG CG   1 1 
       20  87926 2 2  63 ARG CZ   C   29.458   6.756  -3.934 1.00 . B B . 181 ARG CZ   1 1 
       20  87927 2 2  63 ARG H    H   26.388   1.745   0.156 1.00 . B B . 181 ARG H    1 1 
       20  87928 2 2  63 ARG HA   H   27.748   0.592  -2.028 1.00 . B B . 181 ARG HA   1 1 
       20  87929 2 2  63 ARG HB2  H   26.731   2.614  -2.501 1.00 . B B . 181 ARG HB2  1 1 
       20  87930 2 2  63 ARG HB3  H   27.277   3.358  -1.009 1.00 . B B . 181 ARG HB3  1 1 
       20  87931 2 2  63 ARG HD2  H   27.592   4.879  -3.578 1.00 . B B . 181 ARG HD2  1 1 
       20  87932 2 2  63 ARG HD3  H   28.040   5.279  -1.920 1.00 . B B . 181 ARG HD3  1 1 
       20  87933 2 2  63 ARG HE   H   30.422   5.161  -3.220 1.00 . B B . 181 ARG HE   1 1 
       20  87934 2 2  63 ARG HG2  H   29.602   3.318  -1.976 1.00 . B B . 181 ARG HG2  1 1 
       20  87935 2 2  63 ARG HG3  H   28.855   2.865  -3.513 1.00 . B B . 181 ARG HG3  1 1 
       20  87936 2 2  63 ARG HH11 H   27.445   6.883  -3.787 1.00 . B B . 181 ARG HH11 1 1 
       20  87937 2 2  63 ARG HH12 H   28.220   8.229  -4.554 1.00 . B B . 181 ARG HH12 1 1 
       20  87938 2 2  63 ARG HH21 H   31.450   6.929  -4.232 1.00 . B B . 181 ARG HH21 1 1 
       20  87939 2 2  63 ARG HH22 H   30.495   8.255  -4.808 1.00 . B B . 181 ARG HH22 1 1 
       20  87940 2 2  63 ARG N    N   26.975   1.031  -0.172 1.00 . B B . 181 ARG N    1 1 
       20  87941 2 2  63 ARG NE   N   29.539   5.570  -3.337 1.00 . B B . 181 ARG NE   1 1 
       20  87942 2 2  63 ARG NH1  N   28.278   7.337  -4.105 1.00 . B B . 181 ARG NH1  1 1 
       20  87943 2 2  63 ARG NH2  N   30.558   7.363  -4.359 1.00 . B B . 181 ARG NH2  1 1 
       20  87944 2 2  63 ARG O    O   30.193   0.656  -1.450 1.00 . B B . 181 ARG O    1 1 
       20  87945 2 2  64 MET C    C   31.466   0.523   1.263 1.00 . B B . 182 MET C    1 1 
       20  87946 2 2  64 MET CA   C   31.009   1.924   0.868 1.00 . B B . 182 MET CA   1 1 
       20  87947 2 2  64 MET CB   C   31.122   2.879   2.065 1.00 . B B . 182 MET CB   1 1 
       20  87948 2 2  64 MET CE   C   29.626   4.727   4.411 1.00 . B B . 182 MET CE   1 1 
       20  87949 2 2  64 MET CG   C   30.525   2.336   3.356 1.00 . B B . 182 MET CG   1 1 
       20  87950 2 2  64 MET H    H   28.936   2.368   0.832 1.00 . B B . 182 MET H    1 1 
       20  87951 2 2  64 MET HA   H   31.654   2.283   0.080 1.00 . B B . 182 MET HA   1 1 
       20  87952 2 2  64 MET HB2  H   32.166   3.090   2.241 1.00 . B B . 182 MET HB2  1 1 
       20  87953 2 2  64 MET HB3  H   30.615   3.801   1.821 1.00 . B B . 182 MET HB3  1 1 
       20  87954 2 2  64 MET HE1  H   28.624   4.337   4.501 1.00 . B B . 182 MET HE1  1 1 
       20  87955 2 2  64 MET HE2  H   29.782   5.090   3.405 1.00 . B B . 182 MET HE2  1 1 
       20  87956 2 2  64 MET HE3  H   29.762   5.537   5.112 1.00 . B B . 182 MET HE3  1 1 
       20  87957 2 2  64 MET HG2  H   29.461   2.216   3.219 1.00 . B B . 182 MET HG2  1 1 
       20  87958 2 2  64 MET HG3  H   30.970   1.376   3.569 1.00 . B B . 182 MET HG3  1 1 
       20  87959 2 2  64 MET N    N   29.647   1.905   0.342 1.00 . B B . 182 MET N    1 1 
       20  87960 2 2  64 MET O    O   32.585   0.120   0.949 1.00 . B B . 182 MET O    1 1 
       20  87961 2 2  64 MET SD   S   30.802   3.426   4.763 1.00 . B B . 182 MET SD   1 1 
       20  87962 2 2  65 GLN C    C   31.174  -2.465   1.173 1.00 . B B . 183 GLN C    1 1 
       20  87963 2 2  65 GLN CA   C   30.919  -1.573   2.372 1.00 . B B . 183 GLN CA   1 1 
       20  87964 2 2  65 GLN CB   C   29.792  -2.163   3.218 1.00 . B B . 183 GLN CB   1 1 
       20  87965 2 2  65 GLN CD   C   28.449  -2.028   5.353 1.00 . B B . 183 GLN CD   1 1 
       20  87966 2 2  65 GLN CG   C   29.510  -1.377   4.487 1.00 . B B . 183 GLN CG   1 1 
       20  87967 2 2  65 GLN H    H   29.707   0.150   2.140 1.00 . B B . 183 GLN H    1 1 
       20  87968 2 2  65 GLN HA   H   31.817  -1.521   2.967 1.00 . B B . 183 GLN HA   1 1 
       20  87969 2 2  65 GLN HB2  H   28.890  -2.189   2.625 1.00 . B B . 183 GLN HB2  1 1 
       20  87970 2 2  65 GLN HB3  H   30.058  -3.172   3.497 1.00 . B B . 183 GLN HB3  1 1 
       20  87971 2 2  65 GLN HE21 H   27.022  -1.006   4.417 1.00 . B B . 183 GLN HE21 1 1 
       20  87972 2 2  65 GLN HE22 H   26.486  -2.070   5.668 1.00 . B B . 183 GLN HE22 1 1 
       20  87973 2 2  65 GLN HG2  H   30.424  -1.302   5.058 1.00 . B B . 183 GLN HG2  1 1 
       20  87974 2 2  65 GLN HG3  H   29.176  -0.387   4.215 1.00 . B B . 183 GLN HG3  1 1 
       20  87975 2 2  65 GLN N    N   30.590  -0.220   1.936 1.00 . B B . 183 GLN N    1 1 
       20  87976 2 2  65 GLN NE2  N   27.193  -1.665   5.122 1.00 . B B . 183 GLN NE2  1 1 
       20  87977 2 2  65 GLN O    O   32.040  -3.340   1.209 1.00 . B B . 183 GLN O    1 1 
       20  87978 2 2  65 GLN OE1  O   28.755  -2.848   6.218 1.00 . B B . 183 GLN OE1  1 1 
       20  87979 2 2  66 LEU C    C   31.992  -2.865  -1.618 1.00 . B B . 184 LEU C    1 1 
       20  87980 2 2  66 LEU CA   C   30.572  -3.019  -1.101 1.00 . B B . 184 LEU CA   1 1 
       20  87981 2 2  66 LEU CB   C   29.560  -2.569  -2.153 1.00 . B B . 184 LEU CB   1 1 
       20  87982 2 2  66 LEU CD1  C   29.887  -4.686  -3.451 1.00 . B B . 184 LEU CD1  1 1 
       20  87983 2 2  66 LEU CD2  C   28.621  -2.781  -4.464 1.00 . B B . 184 LEU CD2  1 1 
       20  87984 2 2  66 LEU CG   C   29.764  -3.171  -3.540 1.00 . B B . 184 LEU CG   1 1 
       20  87985 2 2  66 LEU H    H   29.729  -1.547   0.142 1.00 . B B . 184 LEU H    1 1 
       20  87986 2 2  66 LEU HA   H   30.397  -4.056  -0.861 1.00 . B B . 184 LEU HA   1 1 
       20  87987 2 2  66 LEU HB2  H   28.572  -2.835  -1.807 1.00 . B B . 184 LEU HB2  1 1 
       20  87988 2 2  66 LEU HB3  H   29.617  -1.494  -2.239 1.00 . B B . 184 LEU HB3  1 1 
       20  87989 2 2  66 LEU HD11 H   30.024  -5.096  -4.441 1.00 . B B . 184 LEU HD11 1 1 
       20  87990 2 2  66 LEU HD12 H   28.990  -5.097  -3.011 1.00 . B B . 184 LEU HD12 1 1 
       20  87991 2 2  66 LEU HD13 H   30.739  -4.940  -2.834 1.00 . B B . 184 LEU HD13 1 1 
       20  87992 2 2  66 LEU HD21 H   27.697  -3.191  -4.086 1.00 . B B . 184 LEU HD21 1 1 
       20  87993 2 2  66 LEU HD22 H   28.810  -3.168  -5.454 1.00 . B B . 184 LEU HD22 1 1 
       20  87994 2 2  66 LEU HD23 H   28.547  -1.703  -4.506 1.00 . B B . 184 LEU HD23 1 1 
       20  87995 2 2  66 LEU HG   H   30.681  -2.785  -3.955 1.00 . B B . 184 LEU HG   1 1 
       20  87996 2 2  66 LEU N    N   30.411  -2.246   0.110 1.00 . B B . 184 LEU N    1 1 
       20  87997 2 2  66 LEU O    O   32.639  -3.842  -1.994 1.00 . B B . 184 LEU O    1 1 
       20  87998 2 2  67 ARG C    C   34.820  -2.092  -1.185 1.00 . B B . 185 ARG C    1 1 
       20  87999 2 2  67 ARG CA   C   33.829  -1.341  -2.062 1.00 . B B . 185 ARG CA   1 1 
       20  88000 2 2  67 ARG CB   C   34.110   0.161  -2.001 1.00 . B B . 185 ARG CB   1 1 
       20  88001 2 2  67 ARG CD   C   33.554   2.465  -2.831 1.00 . B B . 185 ARG CD   1 1 
       20  88002 2 2  67 ARG CG   C   33.214   0.986  -2.909 1.00 . B B . 185 ARG CG   1 1 
       20  88003 2 2  67 ARG CZ   C   35.513   3.931  -3.109 1.00 . B B . 185 ARG CZ   1 1 
       20  88004 2 2  67 ARG H    H   31.901  -0.890  -1.323 1.00 . B B . 185 ARG H    1 1 
       20  88005 2 2  67 ARG HA   H   33.930  -1.681  -3.081 1.00 . B B . 185 ARG HA   1 1 
       20  88006 2 2  67 ARG HB2  H   33.967   0.501  -0.985 1.00 . B B . 185 ARG HB2  1 1 
       20  88007 2 2  67 ARG HB3  H   35.136   0.336  -2.288 1.00 . B B . 185 ARG HB3  1 1 
       20  88008 2 2  67 ARG HD2  H   32.964   2.996  -3.564 1.00 . B B . 185 ARG HD2  1 1 
       20  88009 2 2  67 ARG HD3  H   33.307   2.827  -1.843 1.00 . B B . 185 ARG HD3  1 1 
       20  88010 2 2  67 ARG HE   H   35.544   1.942  -3.255 1.00 . B B . 185 ARG HE   1 1 
       20  88011 2 2  67 ARG HG2  H   33.343   0.650  -3.928 1.00 . B B . 185 ARG HG2  1 1 
       20  88012 2 2  67 ARG HG3  H   32.186   0.844  -2.608 1.00 . B B . 185 ARG HG3  1 1 
       20  88013 2 2  67 ARG HH11 H   33.782   4.899  -2.714 1.00 . B B . 185 ARG HH11 1 1 
       20  88014 2 2  67 ARG HH12 H   35.173   5.914  -2.906 1.00 . B B . 185 ARG HH12 1 1 
       20  88015 2 2  67 ARG HH21 H   37.379   3.269  -3.512 1.00 . B B . 185 ARG HH21 1 1 
       20  88016 2 2  67 ARG HH22 H   37.217   4.988  -3.363 1.00 . B B . 185 ARG HH22 1 1 
       20  88017 2 2  67 ARG N    N   32.474  -1.627  -1.622 1.00 . B B . 185 ARG N    1 1 
       20  88018 2 2  67 ARG NE   N   34.969   2.717  -3.089 1.00 . B B . 185 ARG NE   1 1 
       20  88019 2 2  67 ARG NH1  N   34.761   5.003  -2.893 1.00 . B B . 185 ARG NH1  1 1 
       20  88020 2 2  67 ARG NH2  N   36.809   4.074  -3.347 1.00 . B B . 185 ARG NH2  1 1 
       20  88021 2 2  67 ARG O    O   35.882  -2.513  -1.646 1.00 . B B . 185 ARG O    1 1 
       20  88022 2 2  68 ARG C    C   35.426  -4.433   0.654 1.00 . B B . 186 ARG C    1 1 
       20  88023 2 2  68 ARG CA   C   35.318  -2.961   1.034 1.00 . B B . 186 ARG CA   1 1 
       20  88024 2 2  68 ARG CB   C   34.769  -2.829   2.457 1.00 . B B . 186 ARG CB   1 1 
       20  88025 2 2  68 ARG CD   C   35.771  -0.587   3.000 1.00 . B B . 186 ARG CD   1 1 
       20  88026 2 2  68 ARG CG   C   34.491  -1.394   2.870 1.00 . B B . 186 ARG CG   1 1 
       20  88027 2 2  68 ARG CZ   C   37.814  -0.563   4.370 1.00 . B B . 186 ARG CZ   1 1 
       20  88028 2 2  68 ARG H    H   33.588  -1.912   0.390 1.00 . B B . 186 ARG H    1 1 
       20  88029 2 2  68 ARG HA   H   36.300  -2.514   0.990 1.00 . B B . 186 ARG HA   1 1 
       20  88030 2 2  68 ARG HB2  H   33.847  -3.387   2.529 1.00 . B B . 186 ARG HB2  1 1 
       20  88031 2 2  68 ARG HB3  H   35.486  -3.247   3.148 1.00 . B B . 186 ARG HB3  1 1 
       20  88032 2 2  68 ARG HD2  H   36.317  -0.651   2.071 1.00 . B B . 186 ARG HD2  1 1 
       20  88033 2 2  68 ARG HD3  H   35.514   0.444   3.195 1.00 . B B . 186 ARG HD3  1 1 
       20  88034 2 2  68 ARG HE   H   36.288  -1.825   4.618 1.00 . B B . 186 ARG HE   1 1 
       20  88035 2 2  68 ARG HG2  H   33.867  -0.936   2.122 1.00 . B B . 186 ARG HG2  1 1 
       20  88036 2 2  68 ARG HG3  H   33.975  -1.395   3.819 1.00 . B B . 186 ARG HG3  1 1 
       20  88037 2 2  68 ARG HH11 H   37.755   0.836   2.911 1.00 . B B . 186 ARG HH11 1 1 
       20  88038 2 2  68 ARG HH12 H   39.188   0.836   3.883 1.00 . B B . 186 ARG HH12 1 1 
       20  88039 2 2  68 ARG HH21 H   38.175  -1.829   5.903 1.00 . B B . 186 ARG HH21 1 1 
       20  88040 2 2  68 ARG HH22 H   39.427  -0.676   5.581 1.00 . B B . 186 ARG HH22 1 1 
       20  88041 2 2  68 ARG N    N   34.461  -2.257   0.087 1.00 . B B . 186 ARG N    1 1 
       20  88042 2 2  68 ARG NE   N   36.622  -1.076   4.081 1.00 . B B . 186 ARG NE   1 1 
       20  88043 2 2  68 ARG NH1  N   38.291   0.453   3.663 1.00 . B B . 186 ARG NH1  1 1 
       20  88044 2 2  68 ARG NH2  N   38.531  -1.064   5.366 1.00 . B B . 186 ARG NH2  1 1 
       20  88045 2 2  68 ARG O    O   36.448  -5.077   0.896 1.00 . B B . 186 ARG O    1 1 
       20  88046 2 2  69 ALA C    C   35.259  -6.615  -1.529 1.00 . B B . 187 ALA C    1 1 
       20  88047 2 2  69 ALA CA   C   34.314  -6.349  -0.362 1.00 . B B . 187 ALA CA   1 1 
       20  88048 2 2  69 ALA CB   C   32.891  -6.732  -0.738 1.00 . B B . 187 ALA CB   1 1 
       20  88049 2 2  69 ALA H    H   33.580  -4.383  -0.104 1.00 . B B . 187 ALA H    1 1 
       20  88050 2 2  69 ALA HA   H   34.613  -6.959   0.475 1.00 . B B . 187 ALA HA   1 1 
       20  88051 2 2  69 ALA HB1  H   32.845  -7.790  -0.946 1.00 . B B . 187 ALA HB1  1 1 
       20  88052 2 2  69 ALA HB2  H   32.590  -6.179  -1.617 1.00 . B B . 187 ALA HB2  1 1 
       20  88053 2 2  69 ALA HB3  H   32.228  -6.494   0.080 1.00 . B B . 187 ALA HB3  1 1 
       20  88054 2 2  69 ALA N    N   34.360  -4.954   0.056 1.00 . B B . 187 ALA N    1 1 
       20  88055 2 2  69 ALA O    O   36.048  -7.562  -1.498 1.00 . B B . 187 ALA O    1 1 
       20  88056 2 2  70 LEU C    C   37.501  -5.768  -3.351 1.00 . B B . 188 LEU C    1 1 
       20  88057 2 2  70 LEU CA   C   36.036  -5.930  -3.729 1.00 . B B . 188 LEU CA   1 1 
       20  88058 2 2  70 LEU CB   C   35.655  -4.921  -4.818 1.00 . B B . 188 LEU CB   1 1 
       20  88059 2 2  70 LEU CD1  C   34.364  -6.593  -6.186 1.00 . B B . 188 LEU CD1  1 1 
       20  88060 2 2  70 LEU CD2  C   33.153  -5.068  -4.618 1.00 . B B . 188 LEU CD2  1 1 
       20  88061 2 2  70 LEU CG   C   34.341  -5.208  -5.558 1.00 . B B . 188 LEU CG   1 1 
       20  88062 2 2  70 LEU H    H   34.557  -5.021  -2.514 1.00 . B B . 188 LEU H    1 1 
       20  88063 2 2  70 LEU HA   H   35.886  -6.929  -4.109 1.00 . B B . 188 LEU HA   1 1 
       20  88064 2 2  70 LEU HB2  H   35.578  -3.945  -4.361 1.00 . B B . 188 LEU HB2  1 1 
       20  88065 2 2  70 LEU HB3  H   36.451  -4.894  -5.546 1.00 . B B . 188 LEU HB3  1 1 
       20  88066 2 2  70 LEU HD11 H   34.444  -7.339  -5.409 1.00 . B B . 188 LEU HD11 1 1 
       20  88067 2 2  70 LEU HD12 H   35.212  -6.673  -6.851 1.00 . B B . 188 LEU HD12 1 1 
       20  88068 2 2  70 LEU HD13 H   33.453  -6.750  -6.744 1.00 . B B . 188 LEU HD13 1 1 
       20  88069 2 2  70 LEU HD21 H   33.265  -5.755  -3.792 1.00 . B B . 188 LEU HD21 1 1 
       20  88070 2 2  70 LEU HD22 H   32.243  -5.292  -5.153 1.00 . B B . 188 LEU HD22 1 1 
       20  88071 2 2  70 LEU HD23 H   33.110  -4.057  -4.242 1.00 . B B . 188 LEU HD23 1 1 
       20  88072 2 2  70 LEU HG   H   34.222  -4.487  -6.354 1.00 . B B . 188 LEU HG   1 1 
       20  88073 2 2  70 LEU N    N   35.186  -5.771  -2.554 1.00 . B B . 188 LEU N    1 1 
       20  88074 2 2  70 LEU O    O   38.380  -6.379  -3.959 1.00 . B B . 188 LEU O    1 1 
       20  88075 2 2  71 GLN C    C   39.650  -5.956  -1.186 1.00 . B B . 189 GLN C    1 1 
       20  88076 2 2  71 GLN CA   C   39.114  -4.711  -1.881 1.00 . B B . 189 GLN CA   1 1 
       20  88077 2 2  71 GLN CB   C   39.159  -3.521  -0.922 1.00 . B B . 189 GLN CB   1 1 
       20  88078 2 2  71 GLN CD   C   41.560  -2.759  -1.188 1.00 . B B . 189 GLN CD   1 1 
       20  88079 2 2  71 GLN CG   C   40.513  -3.336  -0.252 1.00 . B B . 189 GLN CG   1 1 
       20  88080 2 2  71 GLN H    H   37.017  -4.469  -1.912 1.00 . B B . 189 GLN H    1 1 
       20  88081 2 2  71 GLN HA   H   39.728  -4.497  -2.741 1.00 . B B . 189 GLN HA   1 1 
       20  88082 2 2  71 GLN HB2  H   38.925  -2.621  -1.473 1.00 . B B . 189 GLN HB2  1 1 
       20  88083 2 2  71 GLN HB3  H   38.415  -3.666  -0.152 1.00 . B B . 189 GLN HB3  1 1 
       20  88084 2 2  71 GLN HE21 H   42.483  -1.889   0.345 1.00 . B B . 189 GLN HE21 1 1 
       20  88085 2 2  71 GLN HE22 H   43.201  -1.634  -1.206 1.00 . B B . 189 GLN HE22 1 1 
       20  88086 2 2  71 GLN HG2  H   40.399  -2.670   0.590 1.00 . B B . 189 GLN HG2  1 1 
       20  88087 2 2  71 GLN HG3  H   40.857  -4.299   0.098 1.00 . B B . 189 GLN HG3  1 1 
       20  88088 2 2  71 GLN N    N   37.757  -4.939  -2.346 1.00 . B B . 189 GLN N    1 1 
       20  88089 2 2  71 GLN NE2  N   42.511  -2.020  -0.626 1.00 . B B . 189 GLN NE2  1 1 
       20  88090 2 2  71 GLN O    O   40.731  -6.443  -1.513 1.00 . B B . 189 GLN O    1 1 
       20  88091 2 2  71 GLN OE1  O   41.518  -2.977  -2.398 1.00 . B B . 189 GLN OE1  1 1 
       20  88092 2 2  72 ALA C    C   39.321  -8.874  -0.410 1.00 . B B . 190 ALA C    1 1 
       20  88093 2 2  72 ALA CA   C   39.268  -7.663   0.510 1.00 . B B . 190 ALA CA   1 1 
       20  88094 2 2  72 ALA CB   C   38.305  -7.914   1.660 1.00 . B B . 190 ALA CB   1 1 
       20  88095 2 2  72 ALA H    H   38.026  -6.035  -0.020 1.00 . B B . 190 ALA H    1 1 
       20  88096 2 2  72 ALA HA   H   40.252  -7.495   0.922 1.00 . B B . 190 ALA HA   1 1 
       20  88097 2 2  72 ALA HB1  H   37.327  -8.146   1.265 1.00 . B B . 190 ALA HB1  1 1 
       20  88098 2 2  72 ALA HB2  H   38.244  -7.031   2.277 1.00 . B B . 190 ALA HB2  1 1 
       20  88099 2 2  72 ALA HB3  H   38.660  -8.744   2.253 1.00 . B B . 190 ALA HB3  1 1 
       20  88100 2 2  72 ALA N    N   38.879  -6.470  -0.231 1.00 . B B . 190 ALA N    1 1 
       20  88101 2 2  72 ALA O    O   39.863  -9.920  -0.053 1.00 . B B . 190 ALA O    1 1 
       20  88102 2 2  73 ASP C    C   39.937  -9.695  -3.508 1.00 . B B . 191 ASP C    1 1 
       20  88103 2 2  73 ASP CA   C   38.730  -9.798  -2.584 1.00 . B B . 191 ASP CA   1 1 
       20  88104 2 2  73 ASP CB   C   37.437  -9.752  -3.399 1.00 . B B . 191 ASP CB   1 1 
       20  88105 2 2  73 ASP CG   C   37.338 -10.893  -4.392 1.00 . B B . 191 ASP CG   1 1 
       20  88106 2 2  73 ASP H    H   38.338  -7.859  -1.824 1.00 . B B . 191 ASP H    1 1 
       20  88107 2 2  73 ASP HA   H   38.779 -10.734  -2.051 1.00 . B B . 191 ASP HA   1 1 
       20  88108 2 2  73 ASP HB2  H   36.594  -9.811  -2.727 1.00 . B B . 191 ASP HB2  1 1 
       20  88109 2 2  73 ASP HB3  H   37.395  -8.820  -3.941 1.00 . B B . 191 ASP HB3  1 1 
       20  88110 2 2  73 ASP N    N   38.751  -8.721  -1.600 1.00 . B B . 191 ASP N    1 1 
       20  88111 2 2  73 ASP O    O   40.469 -10.706  -3.970 1.00 . B B . 191 ASP O    1 1 
       20  88112 2 2  73 ASP OD1  O   37.895 -10.762  -5.503 1.00 . B B . 191 ASP OD1  1 1 
       20  88113 2 2  73 ASP OD2  O   36.701 -11.915  -4.061 1.00 . B B . 191 ASP OD2  1 1 
       20  88114 2 2  74 GLN C    C   42.786  -8.723  -3.964 1.00 . B B . 192 GLN C    1 1 
       20  88115 2 2  74 GLN CA   C   41.511  -8.215  -4.627 1.00 . B B . 192 GLN CA   1 1 
       20  88116 2 2  74 GLN CB   C   41.624  -6.719  -4.918 1.00 . B B . 192 GLN CB   1 1 
       20  88117 2 2  74 GLN CD   C   42.976  -4.859  -5.957 1.00 . B B . 192 GLN CD   1 1 
       20  88118 2 2  74 GLN CG   C   42.866  -6.350  -5.702 1.00 . B B . 192 GLN CG   1 1 
       20  88119 2 2  74 GLN H    H   39.896  -7.702  -3.381 1.00 . B B . 192 GLN H    1 1 
       20  88120 2 2  74 GLN HA   H   41.359  -8.747  -5.555 1.00 . B B . 192 GLN HA   1 1 
       20  88121 2 2  74 GLN HB2  H   40.760  -6.407  -5.484 1.00 . B B . 192 GLN HB2  1 1 
       20  88122 2 2  74 GLN HB3  H   41.644  -6.182  -3.980 1.00 . B B . 192 GLN HB3  1 1 
       20  88123 2 2  74 GLN HE21 H   44.961  -4.979  -5.953 1.00 . B B . 192 GLN HE21 1 1 
       20  88124 2 2  74 GLN HE22 H   44.305  -3.403  -6.214 1.00 . B B . 192 GLN HE22 1 1 
       20  88125 2 2  74 GLN HG2  H   43.731  -6.670  -5.144 1.00 . B B . 192 GLN HG2  1 1 
       20  88126 2 2  74 GLN HG3  H   42.839  -6.863  -6.651 1.00 . B B . 192 GLN HG3  1 1 
       20  88127 2 2  74 GLN N    N   40.364  -8.464  -3.772 1.00 . B B . 192 GLN N    1 1 
       20  88128 2 2  74 GLN NE2  N   44.205  -4.363  -6.051 1.00 . B B . 192 GLN NE2  1 1 
       20  88129 2 2  74 GLN O    O   43.686  -9.234  -4.632 1.00 . B B . 192 GLN O    1 1 
       20  88130 2 2  74 GLN OE1  O   41.969  -4.160  -6.067 1.00 . B B . 192 GLN OE1  1 1 
       20  88131 2 2  75 LEU C    C   43.761 -10.401  -1.282 1.00 . B B . 193 LEU C    1 1 
       20  88132 2 2  75 LEU CA   C   44.013  -9.024  -1.881 1.00 . B B . 193 LEU CA   1 1 
       20  88133 2 2  75 LEU CB   C   44.349  -8.014  -0.778 1.00 . B B . 193 LEU CB   1 1 
       20  88134 2 2  75 LEU CD1  C   42.817  -8.615   1.126 1.00 . B B . 193 LEU CD1  1 1 
       20  88135 2 2  75 LEU CD2  C   43.467  -6.230   0.751 1.00 . B B . 193 LEU CD2  1 1 
       20  88136 2 2  75 LEU CG   C   43.164  -7.563   0.084 1.00 . B B . 193 LEU CG   1 1 
       20  88137 2 2  75 LEU H    H   42.107  -8.153  -2.172 1.00 . B B . 193 LEU H    1 1 
       20  88138 2 2  75 LEU HA   H   44.846  -9.094  -2.562 1.00 . B B . 193 LEU HA   1 1 
       20  88139 2 2  75 LEU HB2  H   45.090  -8.459  -0.130 1.00 . B B . 193 LEU HB2  1 1 
       20  88140 2 2  75 LEU HB3  H   44.781  -7.140  -1.242 1.00 . B B . 193 LEU HB3  1 1 
       20  88141 2 2  75 LEU HD11 H   43.703  -8.872   1.687 1.00 . B B . 193 LEU HD11 1 1 
       20  88142 2 2  75 LEU HD12 H   42.434  -9.497   0.634 1.00 . B B . 193 LEU HD12 1 1 
       20  88143 2 2  75 LEU HD13 H   42.067  -8.222   1.796 1.00 . B B . 193 LEU HD13 1 1 
       20  88144 2 2  75 LEU HD21 H   42.638  -5.947   1.384 1.00 . B B . 193 LEU HD21 1 1 
       20  88145 2 2  75 LEU HD22 H   43.615  -5.473  -0.005 1.00 . B B . 193 LEU HD22 1 1 
       20  88146 2 2  75 LEU HD23 H   44.361  -6.324   1.349 1.00 . B B . 193 LEU HD23 1 1 
       20  88147 2 2  75 LEU HG   H   42.303  -7.430  -0.551 1.00 . B B . 193 LEU HG   1 1 
       20  88148 2 2  75 LEU N    N   42.854  -8.575  -2.644 1.00 . B B . 193 LEU N    1 1 
       20  88149 2 2  75 LEU O    O   44.577 -10.916  -0.519 1.00 . B B . 193 LEU O    1 1 
       20  88150 2 2  76 GLU C    C   41.972 -12.287   0.347 1.00 . B B . 194 GLU C    1 1 
       20  88151 2 2  76 GLU CA   C   42.224 -12.305  -1.162 1.00 . B B . 194 GLU CA   1 1 
       20  88152 2 2  76 GLU CB   C   43.283 -13.353  -1.521 1.00 . B B . 194 GLU CB   1 1 
       20  88153 2 2  76 GLU CD   C   41.573 -15.183  -1.849 1.00 . B B . 194 GLU CD   1 1 
       20  88154 2 2  76 GLU CG   C   42.874 -14.777  -1.185 1.00 . B B . 194 GLU CG   1 1 
       20  88155 2 2  76 GLU H    H   42.032 -10.512  -2.268 1.00 . B B . 194 GLU H    1 1 
       20  88156 2 2  76 GLU HA   H   41.300 -12.565  -1.657 1.00 . B B . 194 GLU HA   1 1 
       20  88157 2 2  76 GLU HB2  H   43.479 -13.301  -2.582 1.00 . B B . 194 GLU HB2  1 1 
       20  88158 2 2  76 GLU HB3  H   44.193 -13.126  -0.986 1.00 . B B . 194 GLU HB3  1 1 
       20  88159 2 2  76 GLU HG2  H   43.653 -15.450  -1.514 1.00 . B B . 194 GLU HG2  1 1 
       20  88160 2 2  76 GLU HG3  H   42.757 -14.862  -0.116 1.00 . B B . 194 GLU HG3  1 1 
       20  88161 2 2  76 GLU N    N   42.622 -10.984  -1.647 1.00 . B B . 194 GLU N    1 1 
       20  88162 2 2  76 GLU O    O   40.824 -12.340   0.790 1.00 . B B . 194 GLU O    1 1 
       20  88163 2 2  76 GLU OE1  O   41.603 -15.543  -3.046 1.00 . B B . 194 GLU OE1  1 1 
       20  88164 2 2  76 GLU OE2  O   40.523 -15.142  -1.174 1.00 . B B . 194 GLU OE2  1 1 
       20  88165 2 2  77 ASN C    C   43.864 -11.151   3.198 1.00 . B B . 195 ASN C    1 1 
       20  88166 2 2  77 ASN CA   C   42.924 -12.184   2.588 1.00 . B B . 195 ASN CA   1 1 
       20  88167 2 2  77 ASN CB   C   43.232 -13.560   3.177 1.00 . B B . 195 ASN CB   1 1 
       20  88168 2 2  77 ASN CG   C   42.159 -14.582   2.862 1.00 . B B . 195 ASN CG   1 1 
       20  88169 2 2  77 ASN H    H   43.933 -12.183   0.728 1.00 . B B . 195 ASN H    1 1 
       20  88170 2 2  77 ASN HA   H   41.907 -11.918   2.832 1.00 . B B . 195 ASN HA   1 1 
       20  88171 2 2  77 ASN HB2  H   44.170 -13.913   2.774 1.00 . B B . 195 ASN HB2  1 1 
       20  88172 2 2  77 ASN HB3  H   43.316 -13.473   4.250 1.00 . B B . 195 ASN HB3  1 1 
       20  88173 2 2  77 ASN HD21 H   41.105 -13.994   4.442 1.00 . B B . 195 ASN HD21 1 1 
       20  88174 2 2  77 ASN HD22 H   40.410 -15.272   3.510 1.00 . B B . 195 ASN HD22 1 1 
       20  88175 2 2  77 ASN N    N   43.044 -12.213   1.133 1.00 . B B . 195 ASN N    1 1 
       20  88176 2 2  77 ASN ND2  N   41.120 -14.620   3.687 1.00 . B B . 195 ASN ND2  1 1 
       20  88177 2 2  77 ASN O    O   43.427 -10.226   3.883 1.00 . B B . 195 ASN O    1 1 
       20  88178 2 2  77 ASN OD1  O   42.260 -15.328   1.889 1.00 . B B . 195 ASN OD1  1 1 
       20  88179 2 2  78 GLN C    C   46.180 -10.436   4.997 1.00 . B B . 196 GLN C    1 1 
       20  88180 2 2  78 GLN CA   C   46.179 -10.421   3.471 1.00 . B B . 196 GLN CA   1 1 
       20  88181 2 2  78 GLN CB   C   45.960  -8.991   2.968 1.00 . B B . 196 GLN CB   1 1 
       20  88182 2 2  78 GLN CD   C   46.731  -6.584   3.108 1.00 . B B . 196 GLN CD   1 1 
       20  88183 2 2  78 GLN CG   C   47.082  -8.039   3.352 1.00 . B B . 196 GLN CG   1 1 
       20  88184 2 2  78 GLN H    H   45.436 -12.077   2.384 1.00 . B B . 196 GLN H    1 1 
       20  88185 2 2  78 GLN HA   H   47.136 -10.772   3.121 1.00 . B B . 196 GLN HA   1 1 
       20  88186 2 2  78 GLN HB2  H   45.880  -9.006   1.891 1.00 . B B . 196 GLN HB2  1 1 
       20  88187 2 2  78 GLN HB3  H   45.039  -8.613   3.384 1.00 . B B . 196 GLN HB3  1 1 
       20  88188 2 2  78 GLN HE21 H   44.825  -6.940   3.546 1.00 . B B . 196 GLN HE21 1 1 
       20  88189 2 2  78 GLN HE22 H   45.206  -5.309   3.125 1.00 . B B . 196 GLN HE22 1 1 
       20  88190 2 2  78 GLN HG2  H   47.302  -8.168   4.401 1.00 . B B . 196 GLN HG2  1 1 
       20  88191 2 2  78 GLN HG3  H   47.959  -8.285   2.771 1.00 . B B . 196 GLN HG3  1 1 
       20  88192 2 2  78 GLN N    N   45.159 -11.322   2.944 1.00 . B B . 196 GLN N    1 1 
       20  88193 2 2  78 GLN NE2  N   45.459  -6.244   3.277 1.00 . B B . 196 GLN NE2  1 1 
       20  88194 2 2  78 GLN O    O   45.440  -9.687   5.634 1.00 . B B . 196 GLN O    1 1 
       20  88195 2 2  78 GLN OE1  O   47.597  -5.772   2.781 1.00 . B B . 196 GLN OE1  1 1 
       20  88196 2 2  79 ALA C    C   47.690 -10.134   7.632 1.00 . B B . 197 ALA C    1 1 
       20  88197 2 2  79 ALA CA   C   47.104 -11.406   7.028 1.00 . B B . 197 ALA CA   1 1 
       20  88198 2 2  79 ALA CB   C   47.942 -12.614   7.418 1.00 . B B . 197 ALA CB   1 1 
       20  88199 2 2  79 ALA H    H   47.570 -11.875   5.017 1.00 . B B . 197 ALA H    1 1 
       20  88200 2 2  79 ALA HA   H   46.106 -11.548   7.417 1.00 . B B . 197 ALA HA   1 1 
       20  88201 2 2  79 ALA HB1  H   47.930 -12.728   8.492 1.00 . B B . 197 ALA HB1  1 1 
       20  88202 2 2  79 ALA HB2  H   48.959 -12.470   7.083 1.00 . B B . 197 ALA HB2  1 1 
       20  88203 2 2  79 ALA HB3  H   47.533 -13.501   6.957 1.00 . B B . 197 ALA HB3  1 1 
       20  88204 2 2  79 ALA N    N   47.009 -11.298   5.577 1.00 . B B . 197 ALA N    1 1 
       20  88205 2 2  79 ALA O    O   48.499  -9.453   7.001 1.00 . B B . 197 ALA O    1 1 
       20  88206 2 2  80 ALA C    C   49.227  -8.796   9.956 1.00 . B B . 198 ALA C    1 1 
       20  88207 2 2  80 ALA CA   C   47.764  -8.630   9.542 1.00 . B B . 198 ALA CA   1 1 
       20  88208 2 2  80 ALA CB   C   46.898  -8.331  10.757 1.00 . B B . 198 ALA CB   1 1 
       20  88209 2 2  80 ALA H    H   46.634 -10.405   9.308 1.00 . B B . 198 ALA H    1 1 
       20  88210 2 2  80 ALA HA   H   47.682  -7.799   8.858 1.00 . B B . 198 ALA HA   1 1 
       20  88211 2 2  80 ALA HB1  H   45.860  -8.286  10.457 1.00 . B B . 198 ALA HB1  1 1 
       20  88212 2 2  80 ALA HB2  H   47.190  -7.383  11.183 1.00 . B B . 198 ALA HB2  1 1 
       20  88213 2 2  80 ALA HB3  H   47.026  -9.112  11.492 1.00 . B B . 198 ALA HB3  1 1 
       20  88214 2 2  80 ALA N    N   47.278  -9.820   8.856 1.00 . B B . 198 ALA N    1 1 
       20  88215 2 2  80 ALA O    O   49.631  -9.874  10.392 1.00 . B B . 198 ALA O    1 1 
       20  88216 2 2  81 PRO C    C   51.684  -8.275  11.612 1.00 . B B . 199 PRO C    1 1 
       20  88217 2 2  81 PRO CA   C   51.463  -7.772  10.189 1.00 . B B . 199 PRO CA   1 1 
       20  88218 2 2  81 PRO CB   C   51.909  -6.313  10.061 1.00 . B B . 199 PRO CB   1 1 
       20  88219 2 2  81 PRO CD   C   49.645  -6.403   9.310 1.00 . B B . 199 PRO CD   1 1 
       20  88220 2 2  81 PRO CG   C   50.961  -5.713   9.083 1.00 . B B . 199 PRO CG   1 1 
       20  88221 2 2  81 PRO HA   H   52.028  -8.384   9.501 1.00 . B B . 199 PRO HA   1 1 
       20  88222 2 2  81 PRO HB2  H   51.844  -5.828  11.024 1.00 . B B . 199 PRO HB2  1 1 
       20  88223 2 2  81 PRO HB3  H   52.926  -6.274   9.700 1.00 . B B . 199 PRO HB3  1 1 
       20  88224 2 2  81 PRO HD2  H   49.057  -5.866  10.039 1.00 . B B . 199 PRO HD2  1 1 
       20  88225 2 2  81 PRO HD3  H   49.104  -6.496   8.380 1.00 . B B . 199 PRO HD3  1 1 
       20  88226 2 2  81 PRO HG2  H   50.866  -4.652   9.266 1.00 . B B . 199 PRO HG2  1 1 
       20  88227 2 2  81 PRO HG3  H   51.310  -5.891   8.076 1.00 . B B . 199 PRO HG3  1 1 
       20  88228 2 2  81 PRO N    N   50.041  -7.729   9.824 1.00 . B B . 199 PRO N    1 1 
       20  88229 2 2  81 PRO O    O   51.964  -9.481  11.774 1.00 . B B . 199 PRO O    1 1 
       20  88230 2 2  81 PRO OXT  O   51.575  -7.460  12.552 1.00 . B B . 199 PRO OXT  1 1 
       20  88231 3 3   1 MG  MG   MG   1.850  -4.039  -4.565 1.00 . C A . 194 MG  MG   1 1 
       20  88232 4 4   1 GCP C1'  C   -5.014 -12.203  -6.943 1.00 . D A . 193 GCP C1'  1 1 
       20  88233 4 4   1 GCP C2   C   -9.217 -12.574  -7.977 1.00 . D A . 193 GCP C2   1 1 
       20  88234 4 4   1 GCP C2'  C   -4.506 -11.943  -8.355 1.00 . D A . 193 GCP C2'  1 1 
       20  88235 4 4   1 GCP C3'  C   -3.571 -10.765  -8.111 1.00 . D A . 193 GCP C3'  1 1 
       20  88236 4 4   1 GCP C3B  C    2.306  -7.448  -4.202 1.00 . D A . 193 GCP C3B  1 1 
       20  88237 4 4   1 GCP C4   C   -7.483 -11.627  -6.975 1.00 . D A . 193 GCP C4   1 1 
       20  88238 4 4   1 GCP C4'  C   -2.960 -11.080  -6.752 1.00 . D A . 193 GCP C4'  1 1 
       20  88239 4 4   1 GCP C5   C   -8.223 -10.632  -6.377 1.00 . D A . 193 GCP C5   1 1 
       20  88240 4 4   1 GCP C5'  C   -2.627  -9.877  -5.901 1.00 . D A . 193 GCP C5'  1 1 
       20  88241 4 4   1 GCP C6   C   -9.624 -10.592  -6.597 1.00 . D A . 193 GCP C6   1 1 
       20  88242 4 4   1 GCP C8   C   -6.212 -10.296  -5.773 1.00 . D A . 193 GCP C8   1 1 
       20  88243 4 4   1 GCP H1'  H   -5.256 -13.253  -6.779 1.00 . D A . 193 GCP H1'  1 1 
       20  88244 4 4   1 GCP H2'  H   -5.320 -11.649  -9.020 1.00 . D A . 193 GCP H2'  1 1 
       20  88245 4 4   1 GCP H3'  H   -4.088  -9.808  -8.112 1.00 . D A . 193 GCP H3'  1 1 
       20  88246 4 4   1 GCP H3B1 H    2.468  -8.515  -4.219 1.00 . D A . 193 GCP H3B1 1 1 
       20  88247 4 4   1 GCP H3B2 H    2.651  -7.018  -5.131 1.00 . D A . 193 GCP H3B2 1 1 
       20  88248 4 4   1 GCP H4'  H   -2.030 -11.616  -6.943 1.00 . D A . 193 GCP H4'  1 1 
       20  88249 4 4   1 GCP H5'1 H   -3.552  -9.401  -5.575 1.00 . D A . 193 GCP H5'1 1 1 
       20  88250 4 4   1 GCP H5'2 H   -2.072 -10.209  -5.025 1.00 . D A . 193 GCP H5'2 1 1 
       20  88251 4 4   1 GCP H8   H   -5.331  -9.877  -5.309 1.00 . D A . 193 GCP H8   1 1 
       20  88252 4 4   1 GCP HN1  H  -11.039 -11.692  -7.635 1.00 . D A . 193 GCP HN1  1 1 
       20  88253 4 4   1 GCP HN21 H   -9.249 -14.206  -9.206 1.00 . D A . 193 GCP HN21 1 1 
       20  88254 4 4   1 GCP HN22 H  -10.803 -13.449  -8.921 1.00 . D A . 193 GCP HN22 1 1 
       20  88255 4 4   1 GCP HO2' H   -4.134 -13.836  -8.321 1.00 . D A . 193 GCP HO2' 1 1 
       20  88256 4 4   1 GCP HO3' H   -2.900 -11.129  -9.889 1.00 . D A . 193 GCP HO3' 1 1 
       20  88257 4 4   1 GCP N1   N  -10.050 -11.627  -7.429 1.00 . D A . 193 GCP N1   1 1 
       20  88258 4 4   1 GCP N2   N   -9.804 -13.486  -8.766 1.00 . D A . 193 GCP N2   1 1 
       20  88259 4 4   1 GCP N3   N   -7.909 -12.621  -7.781 1.00 . D A . 193 GCP N3   1 1 
       20  88260 4 4   1 GCP N7   N   -7.408  -9.799  -5.620 1.00 . D A . 193 GCP N7   1 1 
       20  88261 4 4   1 GCP N9   N   -6.184 -11.406  -6.581 1.00 . D A . 193 GCP N9   1 1 
       20  88262 4 4   1 GCP O1A  O   -0.805  -6.704  -7.045 1.00 . D A . 193 GCP O1A  1 1 
       20  88263 4 4   1 GCP O1B  O    0.117  -7.554  -2.644 1.00 . D A . 193 GCP O1B  1 1 
       20  88264 4 4   1 GCP O1G  O    2.577  -7.008  -1.515 1.00 . D A . 193 GCP O1G  1 1 
       20  88265 4 4   1 GCP O2'  O   -3.813 -13.085  -8.821 1.00 . D A . 193 GCP O2'  1 1 
       20  88266 4 4   1 GCP O2A  O   -2.391  -7.064  -5.089 1.00 . D A . 193 GCP O2A  1 1 
       20  88267 4 4   1 GCP O2B  O    0.268  -5.705  -4.398 1.00 . D A . 193 GCP O2B  1 1 
       20  88268 4 4   1 GCP O2G  O    3.258  -5.153  -3.125 1.00 . D A . 193 GCP O2G  1 1 
       20  88269 4 4   1 GCP O3'  O   -2.569 -10.675  -9.115 1.00 . D A . 193 GCP O3'  1 1 
       20  88270 4 4   1 GCP O3A  O   -0.119  -8.086  -5.076 1.00 . D A . 193 GCP O3A  1 1 
       20  88271 4 4   1 GCP O3G  O    4.682  -7.361  -2.910 1.00 . D A . 193 GCP O3G  1 1 
       20  88272 4 4   1 GCP O4'  O   -3.959 -11.879  -6.058 1.00 . D A . 193 GCP O4'  1 1 
       20  88273 4 4   1 GCP O5'  O   -1.843  -8.945  -6.643 1.00 . D A . 193 GCP O5'  1 1 
       20  88274 4 4   1 GCP O6   O  -10.447  -9.780  -6.161 1.00 . D A . 193 GCP O6   1 1 
       20  88275 4 4   1 GCP PA   P   -1.333  -7.587  -5.979 1.00 . D A . 193 GCP PA   1 1 
       20  88276 4 4   1 GCP PB   P    0.532  -7.109  -3.997 1.00 . D A . 193 GCP PB   1 1 
       20  88277 4 4   1 GCP PG   P    3.228  -6.716  -2.818 1.00 . D A . 193 GCP PG   1 1 
       20  88278 5 5   2 HOH H1   H    2.632  -6.052  -6.188 1.00 . E A . 195 HOH H1   1 1 
       20  88279 5 5   2 HOH H2   H    3.743  -5.023  -6.222 1.00 . E A . 195 HOH H2   1 1 
       20  88280 5 5   2 HOH O    O    2.801  -5.124  -6.353 1.00 . E A . 195 HOH O    1 1 
       21  88281 1 1   1 MET C    C  -11.186  17.530  -8.500 1.00 . A A .   1 MET C    1 1 
       21  88282 1 1   1 MET CA   C  -11.325  17.972  -9.951 1.00 . A A .   1 MET CA   1 1 
       21  88283 1 1   1 MET CB   C  -10.024  17.682 -10.700 1.00 . A A .   1 MET CB   1 1 
       21  88284 1 1   1 MET CE   C   -8.592  14.239 -12.582 1.00 . A A .   1 MET CE   1 1 
       21  88285 1 1   1 MET CG   C   -9.907  16.248 -11.190 1.00 . A A .   1 MET CG   1 1 
       21  88286 1 1   1 MET H1   H  -12.536  19.616  -9.525 1.00 . A A .   1 MET H1   1 1 
       21  88287 1 1   1 MET H2   H  -11.755  19.710 -11.022 1.00 . A A .   1 MET H2   1 1 
       21  88288 1 1   1 MET H3   H  -10.886  19.981  -9.596 1.00 . A A .   1 MET H3   1 1 
       21  88289 1 1   1 MET HA   H  -12.130  17.418 -10.410 1.00 . A A .   1 MET HA   1 1 
       21  88290 1 1   1 MET HB2  H   -9.957  18.339 -11.554 1.00 . A A .   1 MET HB2  1 1 
       21  88291 1 1   1 MET HB3  H   -9.191  17.879 -10.036 1.00 . A A .   1 MET HB3  1 1 
       21  88292 1 1   1 MET HE1  H   -7.968  13.985 -13.425 1.00 . A A .   1 MET HE1  1 1 
       21  88293 1 1   1 MET HE2  H   -9.617  13.974 -12.797 1.00 . A A .   1 MET HE2  1 1 
       21  88294 1 1   1 MET HE3  H   -8.256  13.697 -11.709 1.00 . A A .   1 MET HE3  1 1 
       21  88295 1 1   1 MET HG2  H   -9.813  15.596 -10.335 1.00 . A A .   1 MET HG2  1 1 
       21  88296 1 1   1 MET HG3  H  -10.804  15.996 -11.737 1.00 . A A .   1 MET HG3  1 1 
       21  88297 1 1   1 MET N    N  -11.648  19.421 -10.029 1.00 . A A .   1 MET N    1 1 
       21  88298 1 1   1 MET O    O  -10.258  17.941  -7.804 1.00 . A A .   1 MET O    1 1 
       21  88299 1 1   1 MET SD   S   -8.483  15.999 -12.267 1.00 . A A .   1 MET SD   1 1 
       21  88300 1 1   2 GLN C    C  -10.974  15.163  -6.518 1.00 . A A .   2 GLN C    1 1 
       21  88301 1 1   2 GLN CA   C  -12.077  16.196  -6.684 1.00 . A A .   2 GLN CA   1 1 
       21  88302 1 1   2 GLN CB   C  -13.428  15.597  -6.301 1.00 . A A .   2 GLN CB   1 1 
       21  88303 1 1   2 GLN CD   C  -13.097  15.710  -3.813 1.00 . A A .   2 GLN CD   1 1 
       21  88304 1 1   2 GLN CG   C  -13.394  14.823  -5.002 1.00 . A A .   2 GLN CG   1 1 
       21  88305 1 1   2 GLN H    H  -12.822  16.388  -8.648 1.00 . A A .   2 GLN H    1 1 
       21  88306 1 1   2 GLN HA   H  -11.869  17.027  -6.034 1.00 . A A .   2 GLN HA   1 1 
       21  88307 1 1   2 GLN HB2  H  -14.140  16.397  -6.196 1.00 . A A .   2 GLN HB2  1 1 
       21  88308 1 1   2 GLN HB3  H  -13.756  14.932  -7.087 1.00 . A A .   2 GLN HB3  1 1 
       21  88309 1 1   2 GLN HE21 H  -11.158  15.544  -4.178 1.00 . A A .   2 GLN HE21 1 1 
       21  88310 1 1   2 GLN HE22 H  -11.581  16.501  -2.806 1.00 . A A .   2 GLN HE22 1 1 
       21  88311 1 1   2 GLN HG2  H  -14.349  14.343  -4.851 1.00 . A A .   2 GLN HG2  1 1 
       21  88312 1 1   2 GLN HG3  H  -12.619  14.075  -5.072 1.00 . A A .   2 GLN HG3  1 1 
       21  88313 1 1   2 GLN N    N  -12.109  16.689  -8.048 1.00 . A A .   2 GLN N    1 1 
       21  88314 1 1   2 GLN NE2  N  -11.816  15.945  -3.576 1.00 . A A .   2 GLN NE2  1 1 
       21  88315 1 1   2 GLN O    O  -11.152  13.999  -6.852 1.00 . A A .   2 GLN O    1 1 
       21  88316 1 1   2 GLN OE1  O  -14.002  16.193  -3.134 1.00 . A A .   2 GLN OE1  1 1 
       21  88317 1 1   3 ALA C    C   -8.748  14.068  -4.417 1.00 . A A .   3 ALA C    1 1 
       21  88318 1 1   3 ALA CA   C   -8.715  14.684  -5.805 1.00 . A A .   3 ALA CA   1 1 
       21  88319 1 1   3 ALA CB   C   -7.398  15.397  -6.060 1.00 . A A .   3 ALA CB   1 1 
       21  88320 1 1   3 ALA H    H   -9.753  16.524  -5.718 1.00 . A A .   3 ALA H    1 1 
       21  88321 1 1   3 ALA HA   H   -8.810  13.894  -6.534 1.00 . A A .   3 ALA HA   1 1 
       21  88322 1 1   3 ALA HB1  H   -7.103  15.941  -5.176 1.00 . A A .   3 ALA HB1  1 1 
       21  88323 1 1   3 ALA HB2  H   -7.521  16.087  -6.886 1.00 . A A .   3 ALA HB2  1 1 
       21  88324 1 1   3 ALA HB3  H   -6.638  14.668  -6.312 1.00 . A A .   3 ALA HB3  1 1 
       21  88325 1 1   3 ALA N    N   -9.835  15.590  -5.995 1.00 . A A .   3 ALA N    1 1 
       21  88326 1 1   3 ALA O    O   -8.664  14.770  -3.408 1.00 . A A .   3 ALA O    1 1 
       21  88327 1 1   4 ILE C    C   -7.817  10.980  -3.041 1.00 . A A .   4 ILE C    1 1 
       21  88328 1 1   4 ILE CA   C   -8.932  12.017  -3.124 1.00 . A A .   4 ILE CA   1 1 
       21  88329 1 1   4 ILE CB   C  -10.296  11.314  -2.967 1.00 . A A .   4 ILE CB   1 1 
       21  88330 1 1   4 ILE CD1  C  -11.504  13.363  -2.003 1.00 . A A .   4 ILE CD1  1 1 
       21  88331 1 1   4 ILE CG1  C  -11.448  12.324  -3.106 1.00 . A A .   4 ILE CG1  1 1 
       21  88332 1 1   4 ILE CG2  C  -10.370  10.585  -1.632 1.00 . A A .   4 ILE CG2  1 1 
       21  88333 1 1   4 ILE H    H   -8.923  12.250  -5.220 1.00 . A A .   4 ILE H    1 1 
       21  88334 1 1   4 ILE HA   H   -8.817  12.724  -2.316 1.00 . A A .   4 ILE HA   1 1 
       21  88335 1 1   4 ILE HB   H  -10.382  10.577  -3.750 1.00 . A A .   4 ILE HB   1 1 
       21  88336 1 1   4 ILE HD11 H  -10.822  14.169  -2.234 1.00 . A A .   4 ILE HD11 1 1 
       21  88337 1 1   4 ILE HD12 H  -11.223  12.910  -1.065 1.00 . A A .   4 ILE HD12 1 1 
       21  88338 1 1   4 ILE HD13 H  -12.510  13.752  -1.926 1.00 . A A .   4 ILE HD13 1 1 
       21  88339 1 1   4 ILE HG12 H  -11.343  12.852  -4.045 1.00 . A A .   4 ILE HG12 1 1 
       21  88340 1 1   4 ILE HG13 H  -12.388  11.788  -3.104 1.00 . A A .   4 ILE HG13 1 1 
       21  88341 1 1   4 ILE HG21 H  -11.341  10.124  -1.527 1.00 . A A .   4 ILE HG21 1 1 
       21  88342 1 1   4 ILE HG22 H  -10.216  11.289  -0.828 1.00 . A A .   4 ILE HG22 1 1 
       21  88343 1 1   4 ILE HG23 H   -9.605   9.823  -1.595 1.00 . A A .   4 ILE HG23 1 1 
       21  88344 1 1   4 ILE N    N   -8.872  12.749  -4.379 1.00 . A A .   4 ILE N    1 1 
       21  88345 1 1   4 ILE O    O   -7.519  10.296  -4.021 1.00 . A A .   4 ILE O    1 1 
       21  88346 1 1   5 LYS C    C   -6.661   8.621  -1.062 1.00 . A A .   5 LYS C    1 1 
       21  88347 1 1   5 LYS CA   C   -6.121   9.914  -1.657 1.00 . A A .   5 LYS CA   1 1 
       21  88348 1 1   5 LYS CB   C   -5.053  10.508  -0.737 1.00 . A A .   5 LYS CB   1 1 
       21  88349 1 1   5 LYS CD   C   -3.351  12.319  -0.339 1.00 . A A .   5 LYS CD   1 1 
       21  88350 1 1   5 LYS CE   C   -2.141  11.407  -0.212 1.00 . A A .   5 LYS CE   1 1 
       21  88351 1 1   5 LYS CG   C   -4.384  11.751  -1.302 1.00 . A A .   5 LYS CG   1 1 
       21  88352 1 1   5 LYS H    H   -7.483  11.440  -1.127 1.00 . A A .   5 LYS H    1 1 
       21  88353 1 1   5 LYS HA   H   -5.677   9.697  -2.617 1.00 . A A .   5 LYS HA   1 1 
       21  88354 1 1   5 LYS HB2  H   -5.511  10.769   0.206 1.00 . A A .   5 LYS HB2  1 1 
       21  88355 1 1   5 LYS HB3  H   -4.291   9.763  -0.561 1.00 . A A .   5 LYS HB3  1 1 
       21  88356 1 1   5 LYS HD2  H   -3.024  13.281  -0.706 1.00 . A A .   5 LYS HD2  1 1 
       21  88357 1 1   5 LYS HD3  H   -3.806  12.438   0.633 1.00 . A A .   5 LYS HD3  1 1 
       21  88358 1 1   5 LYS HE2  H   -1.469  11.822   0.522 1.00 . A A .   5 LYS HE2  1 1 
       21  88359 1 1   5 LYS HE3  H   -2.474  10.433   0.115 1.00 . A A .   5 LYS HE3  1 1 
       21  88360 1 1   5 LYS HG2  H   -3.895  11.494  -2.229 1.00 . A A .   5 LYS HG2  1 1 
       21  88361 1 1   5 LYS HG3  H   -5.141  12.500  -1.488 1.00 . A A .   5 LYS HG3  1 1 
       21  88362 1 1   5 LYS HZ1  H   -0.630  10.592  -1.401 1.00 . A A .   5 LYS HZ1  1 1 
       21  88363 1 1   5 LYS HZ2  H   -1.038  12.182  -1.806 1.00 . A A .   5 LYS HZ2  1 1 
       21  88364 1 1   5 LYS HZ3  H   -2.065  10.910  -2.239 1.00 . A A .   5 LYS HZ3  1 1 
       21  88365 1 1   5 LYS N    N   -7.201  10.869  -1.868 1.00 . A A .   5 LYS N    1 1 
       21  88366 1 1   5 LYS NZ   N   -1.418  11.262  -1.505 1.00 . A A .   5 LYS NZ   1 1 
       21  88367 1 1   5 LYS O    O   -7.157   8.604   0.065 1.00 . A A .   5 LYS O    1 1 
       21  88368 1 1   6 CYS C    C   -5.917   5.225  -1.307 1.00 . A A .   6 CYS C    1 1 
       21  88369 1 1   6 CYS CA   C   -7.054   6.243  -1.384 1.00 . A A .   6 CYS CA   1 1 
       21  88370 1 1   6 CYS CB   C   -8.142   5.740  -2.333 1.00 . A A .   6 CYS CB   1 1 
       21  88371 1 1   6 CYS H    H   -6.167   7.626  -2.720 1.00 . A A .   6 CYS H    1 1 
       21  88372 1 1   6 CYS HA   H   -7.478   6.366  -0.399 1.00 . A A .   6 CYS HA   1 1 
       21  88373 1 1   6 CYS HB2  H   -8.902   6.502  -2.434 1.00 . A A .   6 CYS HB2  1 1 
       21  88374 1 1   6 CYS HB3  H   -7.704   5.548  -3.303 1.00 . A A .   6 CYS HB3  1 1 
       21  88375 1 1   6 CYS HG   H   -8.509   3.932  -0.575 1.00 . A A .   6 CYS HG   1 1 
       21  88376 1 1   6 CYS N    N   -6.568   7.543  -1.830 1.00 . A A .   6 CYS N    1 1 
       21  88377 1 1   6 CYS O    O   -5.226   4.975  -2.295 1.00 . A A .   6 CYS O    1 1 
       21  88378 1 1   6 CYS SG   S   -8.958   4.223  -1.787 1.00 . A A .   6 CYS SG   1 1 
       21  88379 1 1   7 VAL C    C   -5.285   2.270   0.364 1.00 . A A .   7 VAL C    1 1 
       21  88380 1 1   7 VAL CA   C   -4.684   3.646   0.084 1.00 . A A .   7 VAL CA   1 1 
       21  88381 1 1   7 VAL CB   C   -3.747   4.036   1.247 1.00 . A A .   7 VAL CB   1 1 
       21  88382 1 1   7 VAL CG1  C   -3.067   5.367   0.964 1.00 . A A .   7 VAL CG1  1 1 
       21  88383 1 1   7 VAL CG2  C   -4.508   4.090   2.563 1.00 . A A .   7 VAL CG2  1 1 
       21  88384 1 1   7 VAL H    H   -6.314   4.887   0.624 1.00 . A A .   7 VAL H    1 1 
       21  88385 1 1   7 VAL HA   H   -4.095   3.591  -0.820 1.00 . A A .   7 VAL HA   1 1 
       21  88386 1 1   7 VAL HB   H   -2.981   3.279   1.332 1.00 . A A .   7 VAL HB   1 1 
       21  88387 1 1   7 VAL HG11 H   -2.353   5.243   0.165 1.00 . A A .   7 VAL HG11 1 1 
       21  88388 1 1   7 VAL HG12 H   -2.558   5.706   1.854 1.00 . A A .   7 VAL HG12 1 1 
       21  88389 1 1   7 VAL HG13 H   -3.810   6.096   0.675 1.00 . A A .   7 VAL HG13 1 1 
       21  88390 1 1   7 VAL HG21 H   -5.381   4.715   2.448 1.00 . A A .   7 VAL HG21 1 1 
       21  88391 1 1   7 VAL HG22 H   -3.870   4.502   3.331 1.00 . A A .   7 VAL HG22 1 1 
       21  88392 1 1   7 VAL HG23 H   -4.813   3.093   2.844 1.00 . A A .   7 VAL HG23 1 1 
       21  88393 1 1   7 VAL N    N   -5.731   4.641  -0.125 1.00 . A A .   7 VAL N    1 1 
       21  88394 1 1   7 VAL O    O   -6.186   2.132   1.191 1.00 . A A .   7 VAL O    1 1 
       21  88395 1 1   8 VAL C    C   -4.341  -0.919   0.727 1.00 . A A .   8 VAL C    1 1 
       21  88396 1 1   8 VAL CA   C   -5.277  -0.105  -0.163 1.00 . A A .   8 VAL CA   1 1 
       21  88397 1 1   8 VAL CB   C   -5.435  -0.824  -1.516 1.00 . A A .   8 VAL CB   1 1 
       21  88398 1 1   8 VAL CG1  C   -6.051  -2.201  -1.322 1.00 . A A .   8 VAL CG1  1 1 
       21  88399 1 1   8 VAL CG2  C   -6.275   0.012  -2.468 1.00 . A A .   8 VAL CG2  1 1 
       21  88400 1 1   8 VAL H    H   -4.072   1.429  -0.987 1.00 . A A .   8 VAL H    1 1 
       21  88401 1 1   8 VAL HA   H   -6.248  -0.051   0.308 1.00 . A A .   8 VAL HA   1 1 
       21  88402 1 1   8 VAL HB   H   -4.455  -0.951  -1.951 1.00 . A A .   8 VAL HB   1 1 
       21  88403 1 1   8 VAL HG11 H   -7.034  -2.097  -0.887 1.00 . A A .   8 VAL HG11 1 1 
       21  88404 1 1   8 VAL HG12 H   -5.425  -2.787  -0.664 1.00 . A A .   8 VAL HG12 1 1 
       21  88405 1 1   8 VAL HG13 H   -6.131  -2.697  -2.278 1.00 . A A .   8 VAL HG13 1 1 
       21  88406 1 1   8 VAL HG21 H   -6.393  -0.516  -3.403 1.00 . A A .   8 VAL HG21 1 1 
       21  88407 1 1   8 VAL HG22 H   -5.783   0.956  -2.647 1.00 . A A .   8 VAL HG22 1 1 
       21  88408 1 1   8 VAL HG23 H   -7.245   0.189  -2.029 1.00 . A A .   8 VAL HG23 1 1 
       21  88409 1 1   8 VAL N    N   -4.786   1.257  -0.338 1.00 . A A .   8 VAL N    1 1 
       21  88410 1 1   8 VAL O    O   -3.156  -1.066   0.429 1.00 . A A .   8 VAL O    1 1 
       21  88411 1 1   9 VAL C    C   -4.871  -3.502   3.174 1.00 . A A .   9 VAL C    1 1 
       21  88412 1 1   9 VAL CA   C   -4.107  -2.250   2.753 1.00 . A A .   9 VAL CA   1 1 
       21  88413 1 1   9 VAL CB   C   -3.731  -1.443   4.011 1.00 . A A .   9 VAL CB   1 1 
       21  88414 1 1   9 VAL CG1  C   -2.860  -0.251   3.644 1.00 . A A .   9 VAL CG1  1 1 
       21  88415 1 1   9 VAL CG2  C   -4.979  -0.990   4.752 1.00 . A A .   9 VAL CG2  1 1 
       21  88416 1 1   9 VAL H    H   -5.837  -1.296   1.998 1.00 . A A .   9 VAL H    1 1 
       21  88417 1 1   9 VAL HA   H   -3.194  -2.548   2.256 1.00 . A A .   9 VAL HA   1 1 
       21  88418 1 1   9 VAL HB   H   -3.162  -2.085   4.668 1.00 . A A .   9 VAL HB   1 1 
       21  88419 1 1   9 VAL HG11 H   -2.561   0.266   4.543 1.00 . A A .   9 VAL HG11 1 1 
       21  88420 1 1   9 VAL HG12 H   -3.419   0.421   3.010 1.00 . A A .   9 VAL HG12 1 1 
       21  88421 1 1   9 VAL HG13 H   -1.982  -0.596   3.117 1.00 . A A .   9 VAL HG13 1 1 
       21  88422 1 1   9 VAL HG21 H   -5.535  -1.854   5.087 1.00 . A A .   9 VAL HG21 1 1 
       21  88423 1 1   9 VAL HG22 H   -5.596  -0.399   4.092 1.00 . A A .   9 VAL HG22 1 1 
       21  88424 1 1   9 VAL HG23 H   -4.694  -0.392   5.606 1.00 . A A .   9 VAL HG23 1 1 
       21  88425 1 1   9 VAL N    N   -4.887  -1.449   1.818 1.00 . A A .   9 VAL N    1 1 
       21  88426 1 1   9 VAL O    O   -6.100  -3.540   3.113 1.00 . A A .   9 VAL O    1 1 
       21  88427 1 1  10 GLY C    C   -3.758  -6.747   4.601 1.00 . A A .  10 GLY C    1 1 
       21  88428 1 1  10 GLY CA   C   -4.759  -5.764   4.025 1.00 . A A .  10 GLY CA   1 1 
       21  88429 1 1  10 GLY H    H   -3.158  -4.436   3.623 1.00 . A A .  10 GLY H    1 1 
       21  88430 1 1  10 GLY HA2  H   -5.502  -5.539   4.776 1.00 . A A .  10 GLY HA2  1 1 
       21  88431 1 1  10 GLY HA3  H   -5.247  -6.218   3.175 1.00 . A A .  10 GLY HA3  1 1 
       21  88432 1 1  10 GLY N    N   -4.134  -4.524   3.599 1.00 . A A .  10 GLY N    1 1 
       21  88433 1 1  10 GLY O    O   -2.600  -6.778   4.184 1.00 . A A .  10 GLY O    1 1 
       21  88434 1 1  11 ASP C    C   -2.944  -9.633   5.204 1.00 . A A .  11 ASP C    1 1 
       21  88435 1 1  11 ASP CA   C   -3.341  -8.542   6.193 1.00 . A A .  11 ASP CA   1 1 
       21  88436 1 1  11 ASP CB   C   -4.041  -9.165   7.402 1.00 . A A .  11 ASP CB   1 1 
       21  88437 1 1  11 ASP CG   C   -3.220 -10.268   8.040 1.00 . A A .  11 ASP CG   1 1 
       21  88438 1 1  11 ASP H    H   -5.141  -7.482   5.846 1.00 . A A .  11 ASP H    1 1 
       21  88439 1 1  11 ASP HA   H   -2.449  -8.034   6.528 1.00 . A A .  11 ASP HA   1 1 
       21  88440 1 1  11 ASP HB2  H   -4.218  -8.399   8.143 1.00 . A A .  11 ASP HB2  1 1 
       21  88441 1 1  11 ASP HB3  H   -4.986  -9.580   7.086 1.00 . A A .  11 ASP HB3  1 1 
       21  88442 1 1  11 ASP N    N   -4.206  -7.553   5.559 1.00 . A A .  11 ASP N    1 1 
       21  88443 1 1  11 ASP O    O   -1.956 -10.339   5.408 1.00 . A A .  11 ASP O    1 1 
       21  88444 1 1  11 ASP OD1  O   -2.379  -9.956   8.908 1.00 . A A .  11 ASP OD1  1 1 
       21  88445 1 1  11 ASP OD2  O   -3.420 -11.444   7.672 1.00 . A A .  11 ASP OD2  1 1 
       21  88446 1 1  12 GLY C    C   -2.057 -10.617   2.529 1.00 . A A .  12 GLY C    1 1 
       21  88447 1 1  12 GLY CA   C   -3.440 -10.771   3.127 1.00 . A A .  12 GLY CA   1 1 
       21  88448 1 1  12 GLY H    H   -4.497  -9.174   4.029 1.00 . A A .  12 GLY H    1 1 
       21  88449 1 1  12 GLY HA2  H   -3.519 -11.749   3.579 1.00 . A A .  12 GLY HA2  1 1 
       21  88450 1 1  12 GLY HA3  H   -4.172 -10.691   2.338 1.00 . A A .  12 GLY HA3  1 1 
       21  88451 1 1  12 GLY N    N   -3.724  -9.765   4.134 1.00 . A A .  12 GLY N    1 1 
       21  88452 1 1  12 GLY O    O   -1.582  -9.499   2.326 1.00 . A A .  12 GLY O    1 1 
       21  88453 1 1  13 ALA C    C   -0.047 -10.950   0.358 1.00 . A A .  13 ALA C    1 1 
       21  88454 1 1  13 ALA CA   C   -0.071 -11.730   1.668 1.00 . A A .  13 ALA CA   1 1 
       21  88455 1 1  13 ALA CB   C    0.423 -13.152   1.448 1.00 . A A .  13 ALA CB   1 1 
       21  88456 1 1  13 ALA H    H   -1.840 -12.603   2.432 1.00 . A A .  13 ALA H    1 1 
       21  88457 1 1  13 ALA HA   H    0.592 -11.250   2.373 1.00 . A A .  13 ALA HA   1 1 
       21  88458 1 1  13 ALA HB1  H   -0.217 -13.649   0.735 1.00 . A A .  13 ALA HB1  1 1 
       21  88459 1 1  13 ALA HB2  H    0.403 -13.689   2.385 1.00 . A A .  13 ALA HB2  1 1 
       21  88460 1 1  13 ALA HB3  H    1.434 -13.127   1.068 1.00 . A A .  13 ALA HB3  1 1 
       21  88461 1 1  13 ALA N    N   -1.408 -11.743   2.246 1.00 . A A .  13 ALA N    1 1 
       21  88462 1 1  13 ALA O    O    0.930 -10.268   0.050 1.00 . A A .  13 ALA O    1 1 
       21  88463 1 1  14 VAL C    C   -2.653  -9.861  -1.932 1.00 . A A .  14 VAL C    1 1 
       21  88464 1 1  14 VAL CA   C   -1.232 -10.361  -1.686 1.00 . A A .  14 VAL CA   1 1 
       21  88465 1 1  14 VAL CB   C   -0.808 -11.274  -2.855 1.00 . A A .  14 VAL CB   1 1 
       21  88466 1 1  14 VAL CG1  C    0.665 -11.634  -2.749 1.00 . A A .  14 VAL CG1  1 1 
       21  88467 1 1  14 VAL CG2  C   -1.668 -12.529  -2.895 1.00 . A A .  14 VAL CG2  1 1 
       21  88468 1 1  14 VAL H    H   -1.877 -11.611  -0.105 1.00 . A A .  14 VAL H    1 1 
       21  88469 1 1  14 VAL HA   H   -0.565  -9.514  -1.658 1.00 . A A .  14 VAL HA   1 1 
       21  88470 1 1  14 VAL HB   H   -0.956 -10.733  -3.777 1.00 . A A .  14 VAL HB   1 1 
       21  88471 1 1  14 VAL HG11 H    1.261 -10.737  -2.814 1.00 . A A .  14 VAL HG11 1 1 
       21  88472 1 1  14 VAL HG12 H    0.931 -12.302  -3.556 1.00 . A A .  14 VAL HG12 1 1 
       21  88473 1 1  14 VAL HG13 H    0.850 -12.122  -1.803 1.00 . A A .  14 VAL HG13 1 1 
       21  88474 1 1  14 VAL HG21 H   -2.697 -12.255  -3.078 1.00 . A A .  14 VAL HG21 1 1 
       21  88475 1 1  14 VAL HG22 H   -1.596 -13.045  -1.949 1.00 . A A .  14 VAL HG22 1 1 
       21  88476 1 1  14 VAL HG23 H   -1.323 -13.177  -3.686 1.00 . A A .  14 VAL HG23 1 1 
       21  88477 1 1  14 VAL N    N   -1.129 -11.054  -0.408 1.00 . A A .  14 VAL N    1 1 
       21  88478 1 1  14 VAL O    O   -3.623 -10.507  -1.534 1.00 . A A .  14 VAL O    1 1 
       21  88479 1 1  15 GLY C    C   -4.137  -6.636  -2.848 1.00 . A A .  15 GLY C    1 1 
       21  88480 1 1  15 GLY CA   C   -4.089  -8.158  -2.875 1.00 . A A .  15 GLY CA   1 1 
       21  88481 1 1  15 GLY H    H   -1.967  -8.238  -2.888 1.00 . A A .  15 GLY H    1 1 
       21  88482 1 1  15 GLY HA2  H   -4.399  -8.494  -3.853 1.00 . A A .  15 GLY HA2  1 1 
       21  88483 1 1  15 GLY HA3  H   -4.786  -8.538  -2.142 1.00 . A A .  15 GLY HA3  1 1 
       21  88484 1 1  15 GLY N    N   -2.772  -8.708  -2.589 1.00 . A A .  15 GLY N    1 1 
       21  88485 1 1  15 GLY O    O   -5.122  -6.040  -3.283 1.00 . A A .  15 GLY O    1 1 
       21  88486 1 1  16 LYS C    C   -2.872  -3.869  -3.622 1.00 . A A .  16 LYS C    1 1 
       21  88487 1 1  16 LYS CA   C   -3.035  -4.545  -2.255 1.00 . A A .  16 LYS CA   1 1 
       21  88488 1 1  16 LYS CB   C   -1.901  -4.103  -1.325 1.00 . A A .  16 LYS CB   1 1 
       21  88489 1 1  16 LYS CD   C   -1.761  -5.878   0.461 1.00 . A A .  16 LYS CD   1 1 
       21  88490 1 1  16 LYS CE   C   -0.286  -6.003   0.814 1.00 . A A .  16 LYS CE   1 1 
       21  88491 1 1  16 LYS CG   C   -2.142  -4.440   0.140 1.00 . A A .  16 LYS CG   1 1 
       21  88492 1 1  16 LYS H    H   -2.317  -6.525  -2.020 1.00 . A A .  16 LYS H    1 1 
       21  88493 1 1  16 LYS HA   H   -3.971  -4.220  -1.828 1.00 . A A .  16 LYS HA   1 1 
       21  88494 1 1  16 LYS HB2  H   -0.987  -4.585  -1.637 1.00 . A A .  16 LYS HB2  1 1 
       21  88495 1 1  16 LYS HB3  H   -1.779  -3.032  -1.409 1.00 . A A .  16 LYS HB3  1 1 
       21  88496 1 1  16 LYS HD2  H   -2.351  -6.217   1.299 1.00 . A A .  16 LYS HD2  1 1 
       21  88497 1 1  16 LYS HD3  H   -1.970  -6.496  -0.400 1.00 . A A .  16 LYS HD3  1 1 
       21  88498 1 1  16 LYS HE2  H   -0.100  -5.454   1.725 1.00 . A A .  16 LYS HE2  1 1 
       21  88499 1 1  16 LYS HE3  H   -0.055  -7.046   0.971 1.00 . A A .  16 LYS HE3  1 1 
       21  88500 1 1  16 LYS HG2  H   -1.550  -3.778   0.753 1.00 . A A .  16 LYS HG2  1 1 
       21  88501 1 1  16 LYS HG3  H   -3.190  -4.297   0.363 1.00 . A A .  16 LYS HG3  1 1 
       21  88502 1 1  16 LYS HZ1  H    0.381  -5.937  -1.164 1.00 . A A .  16 LYS HZ1  1 1 
       21  88503 1 1  16 LYS HZ2  H    1.593  -5.637  -0.022 1.00 . A A .  16 LYS HZ2  1 1 
       21  88504 1 1  16 LYS HZ3  H    0.444  -4.444  -0.370 1.00 . A A .  16 LYS HZ3  1 1 
       21  88505 1 1  16 LYS N    N   -3.080  -6.004  -2.342 1.00 . A A .  16 LYS N    1 1 
       21  88506 1 1  16 LYS NZ   N    0.594  -5.468  -0.261 1.00 . A A .  16 LYS NZ   1 1 
       21  88507 1 1  16 LYS O    O   -3.602  -2.931  -3.940 1.00 . A A .  16 LYS O    1 1 
       21  88508 1 1  17 THR C    C   -2.667  -4.222  -6.799 1.00 . A A .  17 THR C    1 1 
       21  88509 1 1  17 THR CA   C   -1.673  -3.736  -5.740 1.00 . A A .  17 THR CA   1 1 
       21  88510 1 1  17 THR CB   C   -0.226  -3.994  -6.217 1.00 . A A .  17 THR CB   1 1 
       21  88511 1 1  17 THR CG2  C   -0.044  -3.602  -7.674 1.00 . A A .  17 THR CG2  1 1 
       21  88512 1 1  17 THR H    H   -1.372  -5.098  -4.138 1.00 . A A .  17 THR H    1 1 
       21  88513 1 1  17 THR HA   H   -1.795  -2.667  -5.629 1.00 . A A .  17 THR HA   1 1 
       21  88514 1 1  17 THR HB   H   -0.014  -5.045  -6.113 1.00 . A A .  17 THR HB   1 1 
       21  88515 1 1  17 THR HG1  H    1.522  -3.144  -5.888 1.00 . A A .  17 THR HG1  1 1 
       21  88516 1 1  17 THR HG21 H   -0.674  -4.221  -8.296 1.00 . A A .  17 THR HG21 1 1 
       21  88517 1 1  17 THR HG22 H    0.989  -3.741  -7.958 1.00 . A A .  17 THR HG22 1 1 
       21  88518 1 1  17 THR HG23 H   -0.317  -2.566  -7.805 1.00 . A A .  17 THR HG23 1 1 
       21  88519 1 1  17 THR N    N   -1.918  -4.338  -4.428 1.00 . A A .  17 THR N    1 1 
       21  88520 1 1  17 THR O    O   -3.026  -3.475  -7.709 1.00 . A A .  17 THR O    1 1 
       21  88521 1 1  17 THR OG1  O    0.698  -3.255  -5.409 1.00 . A A .  17 THR OG1  1 1 
       21  88522 1 1  18 CYS C    C   -5.366  -5.276  -7.694 1.00 . A A .  18 CYS C    1 1 
       21  88523 1 1  18 CYS CA   C   -4.048  -6.049  -7.636 1.00 . A A .  18 CYS CA   1 1 
       21  88524 1 1  18 CYS CB   C   -4.325  -7.511  -7.289 1.00 . A A .  18 CYS CB   1 1 
       21  88525 1 1  18 CYS H    H   -2.806  -6.009  -5.918 1.00 . A A .  18 CYS H    1 1 
       21  88526 1 1  18 CYS HA   H   -3.583  -6.007  -8.610 1.00 . A A .  18 CYS HA   1 1 
       21  88527 1 1  18 CYS HB2  H   -3.407  -8.073  -7.370 1.00 . A A .  18 CYS HB2  1 1 
       21  88528 1 1  18 CYS HB3  H   -4.688  -7.570  -6.274 1.00 . A A .  18 CYS HB3  1 1 
       21  88529 1 1  18 CYS HG   H   -5.010  -9.410  -8.848 1.00 . A A .  18 CYS HG   1 1 
       21  88530 1 1  18 CYS N    N   -3.112  -5.468  -6.673 1.00 . A A .  18 CYS N    1 1 
       21  88531 1 1  18 CYS O    O   -5.926  -5.073  -8.771 1.00 . A A .  18 CYS O    1 1 
       21  88532 1 1  18 CYS SG   S   -5.549  -8.303  -8.359 1.00 . A A .  18 CYS SG   1 1 
       21  88533 1 1  19 LEU C    C   -7.046  -2.809  -7.246 1.00 . A A .  19 LEU C    1 1 
       21  88534 1 1  19 LEU CA   C   -7.120  -4.118  -6.459 1.00 . A A .  19 LEU CA   1 1 
       21  88535 1 1  19 LEU CB   C   -7.479  -3.845  -4.989 1.00 . A A .  19 LEU CB   1 1 
       21  88536 1 1  19 LEU CD1  C   -9.189  -1.993  -5.071 1.00 . A A .  19 LEU CD1  1 1 
       21  88537 1 1  19 LEU CD2  C   -9.914  -4.357  -5.430 1.00 . A A .  19 LEU CD2  1 1 
       21  88538 1 1  19 LEU CG   C   -8.937  -3.445  -4.700 1.00 . A A .  19 LEU CG   1 1 
       21  88539 1 1  19 LEU H    H   -5.366  -5.040  -5.709 1.00 . A A .  19 LEU H    1 1 
       21  88540 1 1  19 LEU HA   H   -7.887  -4.739  -6.897 1.00 . A A .  19 LEU HA   1 1 
       21  88541 1 1  19 LEU HB2  H   -7.261  -4.741  -4.421 1.00 . A A .  19 LEU HB2  1 1 
       21  88542 1 1  19 LEU HB3  H   -6.838  -3.050  -4.632 1.00 . A A .  19 LEU HB3  1 1 
       21  88543 1 1  19 LEU HD11 H   -8.453  -1.366  -4.591 1.00 . A A .  19 LEU HD11 1 1 
       21  88544 1 1  19 LEU HD12 H  -10.177  -1.706  -4.741 1.00 . A A .  19 LEU HD12 1 1 
       21  88545 1 1  19 LEU HD13 H   -9.119  -1.876  -6.142 1.00 . A A .  19 LEU HD13 1 1 
       21  88546 1 1  19 LEU HD21 H  -10.924  -4.008  -5.266 1.00 . A A .  19 LEU HD21 1 1 
       21  88547 1 1  19 LEU HD22 H   -9.815  -5.365  -5.054 1.00 . A A .  19 LEU HD22 1 1 
       21  88548 1 1  19 LEU HD23 H   -9.696  -4.345  -6.488 1.00 . A A .  19 LEU HD23 1 1 
       21  88549 1 1  19 LEU HG   H   -9.120  -3.547  -3.640 1.00 . A A .  19 LEU HG   1 1 
       21  88550 1 1  19 LEU N    N   -5.859  -4.854  -6.535 1.00 . A A .  19 LEU N    1 1 
       21  88551 1 1  19 LEU O    O   -7.973  -2.460  -7.977 1.00 . A A .  19 LEU O    1 1 
       21  88552 1 1  20 LEU C    C   -5.580  -0.985  -9.290 1.00 . A A .  20 LEU C    1 1 
       21  88553 1 1  20 LEU CA   C   -5.746  -0.814  -7.778 1.00 . A A .  20 LEU CA   1 1 
       21  88554 1 1  20 LEU CB   C   -4.528  -0.086  -7.205 1.00 . A A .  20 LEU CB   1 1 
       21  88555 1 1  20 LEU CD1  C   -3.323   0.876  -5.231 1.00 . A A .  20 LEU CD1  1 1 
       21  88556 1 1  20 LEU CD2  C   -5.750   1.365  -5.565 1.00 . A A .  20 LEU CD2  1 1 
       21  88557 1 1  20 LEU CG   C   -4.649   0.331  -5.738 1.00 . A A .  20 LEU CG   1 1 
       21  88558 1 1  20 LEU H    H   -5.228  -2.428  -6.507 1.00 . A A .  20 LEU H    1 1 
       21  88559 1 1  20 LEU HA   H   -6.624  -0.212  -7.595 1.00 . A A .  20 LEU HA   1 1 
       21  88560 1 1  20 LEU HB2  H   -3.670  -0.735  -7.303 1.00 . A A .  20 LEU HB2  1 1 
       21  88561 1 1  20 LEU HB3  H   -4.355   0.801  -7.793 1.00 . A A .  20 LEU HB3  1 1 
       21  88562 1 1  20 LEU HD11 H   -3.427   1.176  -4.200 1.00 . A A .  20 LEU HD11 1 1 
       21  88563 1 1  20 LEU HD12 H   -3.033   1.728  -5.828 1.00 . A A .  20 LEU HD12 1 1 
       21  88564 1 1  20 LEU HD13 H   -2.567   0.108  -5.308 1.00 . A A .  20 LEU HD13 1 1 
       21  88565 1 1  20 LEU HD21 H   -5.882   1.580  -4.515 1.00 . A A .  20 LEU HD21 1 1 
       21  88566 1 1  20 LEU HD22 H   -6.673   0.981  -5.972 1.00 . A A .  20 LEU HD22 1 1 
       21  88567 1 1  20 LEU HD23 H   -5.476   2.271  -6.084 1.00 . A A .  20 LEU HD23 1 1 
       21  88568 1 1  20 LEU HG   H   -4.903  -0.535  -5.143 1.00 . A A .  20 LEU HG   1 1 
       21  88569 1 1  20 LEU N    N   -5.937  -2.091  -7.094 1.00 . A A .  20 LEU N    1 1 
       21  88570 1 1  20 LEU O    O   -6.181  -0.249 -10.073 1.00 . A A .  20 LEU O    1 1 
       21  88571 1 1  21 ILE C    C   -5.753  -2.689 -11.848 1.00 . A A .  21 ILE C    1 1 
       21  88572 1 1  21 ILE CA   C   -4.509  -2.199 -11.115 1.00 . A A .  21 ILE CA   1 1 
       21  88573 1 1  21 ILE CB   C   -3.382  -3.230 -11.322 1.00 . A A .  21 ILE CB   1 1 
       21  88574 1 1  21 ILE CD1  C   -0.914  -3.678 -10.893 1.00 . A A .  21 ILE CD1  1 1 
       21  88575 1 1  21 ILE CG1  C   -2.065  -2.706 -10.747 1.00 . A A .  21 ILE CG1  1 1 
       21  88576 1 1  21 ILE CG2  C   -3.228  -3.563 -12.801 1.00 . A A .  21 ILE CG2  1 1 
       21  88577 1 1  21 ILE H    H   -4.326  -2.522  -9.027 1.00 . A A .  21 ILE H    1 1 
       21  88578 1 1  21 ILE HA   H   -4.192  -1.264 -11.557 1.00 . A A .  21 ILE HA   1 1 
       21  88579 1 1  21 ILE HB   H   -3.656  -4.137 -10.803 1.00 . A A .  21 ILE HB   1 1 
       21  88580 1 1  21 ILE HD11 H   -0.717  -3.847 -11.942 1.00 . A A .  21 ILE HD11 1 1 
       21  88581 1 1  21 ILE HD12 H   -1.173  -4.614 -10.420 1.00 . A A .  21 ILE HD12 1 1 
       21  88582 1 1  21 ILE HD13 H   -0.034  -3.267 -10.423 1.00 . A A .  21 ILE HD13 1 1 
       21  88583 1 1  21 ILE HG12 H   -1.795  -1.794 -11.258 1.00 . A A .  21 ILE HG12 1 1 
       21  88584 1 1  21 ILE HG13 H   -2.195  -2.500  -9.695 1.00 . A A .  21 ILE HG13 1 1 
       21  88585 1 1  21 ILE HG21 H   -3.019  -2.658 -13.354 1.00 . A A .  21 ILE HG21 1 1 
       21  88586 1 1  21 ILE HG22 H   -4.142  -4.005 -13.168 1.00 . A A .  21 ILE HG22 1 1 
       21  88587 1 1  21 ILE HG23 H   -2.414  -4.261 -12.932 1.00 . A A .  21 ILE HG23 1 1 
       21  88588 1 1  21 ILE N    N   -4.765  -1.955  -9.696 1.00 . A A .  21 ILE N    1 1 
       21  88589 1 1  21 ILE O    O   -5.997  -2.305 -12.990 1.00 . A A .  21 ILE O    1 1 
       21  88590 1 1  22 SER C    C   -8.728  -3.005 -12.211 1.00 . A A .  22 SER C    1 1 
       21  88591 1 1  22 SER CA   C   -7.738  -4.089 -11.793 1.00 . A A .  22 SER CA   1 1 
       21  88592 1 1  22 SER CB   C   -8.408  -5.061 -10.828 1.00 . A A .  22 SER CB   1 1 
       21  88593 1 1  22 SER H    H   -6.295  -3.794 -10.274 1.00 . A A .  22 SER H    1 1 
       21  88594 1 1  22 SER HA   H   -7.436  -4.635 -12.674 1.00 . A A .  22 SER HA   1 1 
       21  88595 1 1  22 SER HB2  H   -7.692  -5.810 -10.519 1.00 . A A .  22 SER HB2  1 1 
       21  88596 1 1  22 SER HB3  H   -8.761  -4.521  -9.961 1.00 . A A .  22 SER HB3  1 1 
       21  88597 1 1  22 SER HG   H   -9.201  -6.186 -12.218 1.00 . A A .  22 SER HG   1 1 
       21  88598 1 1  22 SER N    N   -6.535  -3.531 -11.188 1.00 . A A .  22 SER N    1 1 
       21  88599 1 1  22 SER O    O   -9.400  -3.132 -13.230 1.00 . A A .  22 SER O    1 1 
       21  88600 1 1  22 SER OG   O   -9.506  -5.707 -11.444 1.00 . A A .  22 SER OG   1 1 
       21  88601 1 1  23 TYR C    C   -9.325  -0.060 -12.941 1.00 . A A .  23 TYR C    1 1 
       21  88602 1 1  23 TYR CA   C   -9.756  -0.864 -11.713 1.00 . A A .  23 TYR CA   1 1 
       21  88603 1 1  23 TYR CB   C   -9.862   0.055 -10.498 1.00 . A A .  23 TYR CB   1 1 
       21  88604 1 1  23 TYR CD1  C  -11.987   1.358 -10.857 1.00 . A A .  23 TYR CD1  1 1 
       21  88605 1 1  23 TYR CD2  C   -9.920   2.539 -10.921 1.00 . A A .  23 TYR CD2  1 1 
       21  88606 1 1  23 TYR CE1  C  -12.672   2.534 -11.096 1.00 . A A .  23 TYR CE1  1 1 
       21  88607 1 1  23 TYR CE2  C  -10.597   3.721 -11.161 1.00 . A A .  23 TYR CE2  1 1 
       21  88608 1 1  23 TYR CG   C  -10.605   1.342 -10.766 1.00 . A A .  23 TYR CG   1 1 
       21  88609 1 1  23 TYR CZ   C  -11.973   3.713 -11.246 1.00 . A A .  23 TYR CZ   1 1 
       21  88610 1 1  23 TYR H    H   -8.277  -1.893 -10.613 1.00 . A A .  23 TYR H    1 1 
       21  88611 1 1  23 TYR HA   H  -10.724  -1.298 -11.905 1.00 . A A .  23 TYR HA   1 1 
       21  88612 1 1  23 TYR HB2  H  -10.381  -0.465  -9.707 1.00 . A A .  23 TYR HB2  1 1 
       21  88613 1 1  23 TYR HB3  H   -8.868   0.310 -10.162 1.00 . A A .  23 TYR HB3  1 1 
       21  88614 1 1  23 TYR HD1  H  -12.530   0.431 -10.738 1.00 . A A .  23 TYR HD1  1 1 
       21  88615 1 1  23 TYR HD2  H   -8.842   2.536 -10.854 1.00 . A A .  23 TYR HD2  1 1 
       21  88616 1 1  23 TYR HE1  H  -13.750   2.528 -11.163 1.00 . A A .  23 TYR HE1  1 1 
       21  88617 1 1  23 TYR HE2  H  -10.049   4.645 -11.278 1.00 . A A .  23 TYR HE2  1 1 
       21  88618 1 1  23 TYR HH   H  -13.398   4.951 -10.882 1.00 . A A .  23 TYR HH   1 1 
       21  88619 1 1  23 TYR N    N   -8.832  -1.950 -11.417 1.00 . A A .  23 TYR N    1 1 
       21  88620 1 1  23 TYR O    O  -10.165   0.400 -13.715 1.00 . A A .  23 TYR O    1 1 
       21  88621 1 1  23 TYR OH   O  -12.652   4.886 -11.483 1.00 . A A .  23 TYR OH   1 1 
       21  88622 1 1  24 THR C    C   -7.189   0.059 -15.483 1.00 . A A .  24 THR C    1 1 
       21  88623 1 1  24 THR CA   C   -7.492   0.889 -14.233 1.00 . A A .  24 THR CA   1 1 
       21  88624 1 1  24 THR CB   C   -6.216   1.644 -13.821 1.00 . A A .  24 THR CB   1 1 
       21  88625 1 1  24 THR CG2  C   -6.557   2.880 -13.003 1.00 . A A .  24 THR CG2  1 1 
       21  88626 1 1  24 THR H    H   -7.392  -0.303 -12.483 1.00 . A A .  24 THR H    1 1 
       21  88627 1 1  24 THR HA   H   -8.238   1.627 -14.488 1.00 . A A .  24 THR HA   1 1 
       21  88628 1 1  24 THR HB   H   -5.695   1.956 -14.715 1.00 . A A .  24 THR HB   1 1 
       21  88629 1 1  24 THR HG1  H   -5.322   1.093 -12.151 1.00 . A A .  24 THR HG1  1 1 
       21  88630 1 1  24 THR HG21 H   -5.648   3.401 -12.742 1.00 . A A .  24 THR HG21 1 1 
       21  88631 1 1  24 THR HG22 H   -7.076   2.585 -12.103 1.00 . A A .  24 THR HG22 1 1 
       21  88632 1 1  24 THR HG23 H   -7.191   3.532 -13.585 1.00 . A A .  24 THR HG23 1 1 
       21  88633 1 1  24 THR N    N   -8.018   0.107 -13.116 1.00 . A A .  24 THR N    1 1 
       21  88634 1 1  24 THR O    O   -7.160   0.602 -16.588 1.00 . A A .  24 THR O    1 1 
       21  88635 1 1  24 THR OG1  O   -5.359   0.784 -13.060 1.00 . A A .  24 THR OG1  1 1 
       21  88636 1 1  25 THR C    C   -7.659  -3.193 -16.689 1.00 . A A .  25 THR C    1 1 
       21  88637 1 1  25 THR CA   C   -6.637  -2.086 -16.475 1.00 . A A .  25 THR CA   1 1 
       21  88638 1 1  25 THR CB   C   -5.245  -2.724 -16.315 1.00 . A A .  25 THR CB   1 1 
       21  88639 1 1  25 THR CG2  C   -4.189  -1.657 -16.070 1.00 . A A .  25 THR CG2  1 1 
       21  88640 1 1  25 THR H    H   -7.036  -1.652 -14.440 1.00 . A A .  25 THR H    1 1 
       21  88641 1 1  25 THR HA   H   -6.617  -1.456 -17.352 1.00 . A A .  25 THR HA   1 1 
       21  88642 1 1  25 THR HB   H   -4.999  -3.250 -17.226 1.00 . A A .  25 THR HB   1 1 
       21  88643 1 1  25 THR HG1  H   -6.158  -3.810 -14.945 1.00 . A A .  25 THR HG1  1 1 
       21  88644 1 1  25 THR HG21 H   -3.223  -2.127 -15.963 1.00 . A A .  25 THR HG21 1 1 
       21  88645 1 1  25 THR HG22 H   -4.429  -1.116 -15.165 1.00 . A A .  25 THR HG22 1 1 
       21  88646 1 1  25 THR HG23 H   -4.169  -0.973 -16.904 1.00 . A A .  25 THR HG23 1 1 
       21  88647 1 1  25 THR N    N   -6.966  -1.245 -15.328 1.00 . A A .  25 THR N    1 1 
       21  88648 1 1  25 THR O    O   -7.633  -3.873 -17.716 1.00 . A A .  25 THR O    1 1 
       21  88649 1 1  25 THR OG1  O   -5.253  -3.653 -15.225 1.00 . A A .  25 THR OG1  1 1 
       21  88650 1 1  26 ASN C    C   -8.913  -5.790 -15.909 1.00 . A A .  26 ASN C    1 1 
       21  88651 1 1  26 ASN CA   C   -9.566  -4.421 -15.806 1.00 . A A .  26 ASN CA   1 1 
       21  88652 1 1  26 ASN CB   C  -10.464  -4.190 -17.011 1.00 . A A .  26 ASN CB   1 1 
       21  88653 1 1  26 ASN CG   C  -11.360  -2.976 -16.849 1.00 . A A .  26 ASN CG   1 1 
       21  88654 1 1  26 ASN H    H   -8.527  -2.799 -14.933 1.00 . A A .  26 ASN H    1 1 
       21  88655 1 1  26 ASN HA   H  -10.163  -4.383 -14.907 1.00 . A A .  26 ASN HA   1 1 
       21  88656 1 1  26 ASN HB2  H   -9.846  -4.045 -17.881 1.00 . A A .  26 ASN HB2  1 1 
       21  88657 1 1  26 ASN HB3  H  -11.082  -5.058 -17.157 1.00 . A A .  26 ASN HB3  1 1 
       21  88658 1 1  26 ASN HD21 H  -12.763  -3.831 -17.968 1.00 . A A .  26 ASN HD21 1 1 
       21  88659 1 1  26 ASN HD22 H  -13.139  -2.255 -17.368 1.00 . A A .  26 ASN HD22 1 1 
       21  88660 1 1  26 ASN N    N   -8.550  -3.378 -15.720 1.00 . A A .  26 ASN N    1 1 
       21  88661 1 1  26 ASN ND2  N  -12.540  -3.026 -17.456 1.00 . A A .  26 ASN ND2  1 1 
       21  88662 1 1  26 ASN O    O   -9.584  -6.800 -16.127 1.00 . A A .  26 ASN O    1 1 
       21  88663 1 1  26 ASN OD1  O  -10.996  -2.006 -16.184 1.00 . A A .  26 ASN OD1  1 1 
       21  88664 1 1  27 ALA C    C   -5.436  -6.875 -15.271 1.00 . A A .  27 ALA C    1 1 
       21  88665 1 1  27 ALA CA   C   -6.837  -7.049 -15.838 1.00 . A A .  27 ALA CA   1 1 
       21  88666 1 1  27 ALA CB   C   -6.766  -7.523 -17.280 1.00 . A A .  27 ALA CB   1 1 
       21  88667 1 1  27 ALA H    H   -7.127  -4.966 -15.592 1.00 . A A .  27 ALA H    1 1 
       21  88668 1 1  27 ALA HA   H   -7.359  -7.800 -15.263 1.00 . A A .  27 ALA HA   1 1 
       21  88669 1 1  27 ALA HB1  H   -7.746  -7.454 -17.731 1.00 . A A .  27 ALA HB1  1 1 
       21  88670 1 1  27 ALA HB2  H   -6.429  -8.549 -17.304 1.00 . A A .  27 ALA HB2  1 1 
       21  88671 1 1  27 ALA HB3  H   -6.071  -6.903 -17.827 1.00 . A A .  27 ALA HB3  1 1 
       21  88672 1 1  27 ALA N    N   -7.598  -5.811 -15.758 1.00 . A A .  27 ALA N    1 1 
       21  88673 1 1  27 ALA O    O   -4.572  -6.264 -15.902 1.00 . A A .  27 ALA O    1 1 
       21  88674 1 1  28 PHE C    C   -2.898  -8.238 -14.114 1.00 . A A .  28 PHE C    1 1 
       21  88675 1 1  28 PHE CA   C   -3.913  -7.318 -13.429 1.00 . A A .  28 PHE CA   1 1 
       21  88676 1 1  28 PHE CB   C   -4.030  -7.668 -11.940 1.00 . A A .  28 PHE CB   1 1 
       21  88677 1 1  28 PHE CD1  C   -5.937  -9.286 -11.691 1.00 . A A .  28 PHE CD1  1 1 
       21  88678 1 1  28 PHE CD2  C   -3.713 -10.102 -11.409 1.00 . A A .  28 PHE CD2  1 1 
       21  88679 1 1  28 PHE CE1  C   -6.435 -10.551 -11.446 1.00 . A A .  28 PHE CE1  1 1 
       21  88680 1 1  28 PHE CE2  C   -4.207 -11.369 -11.164 1.00 . A A .  28 PHE CE2  1 1 
       21  88681 1 1  28 PHE CG   C   -4.571  -9.047 -11.675 1.00 . A A .  28 PHE CG   1 1 
       21  88682 1 1  28 PHE CZ   C   -5.569 -11.595 -11.183 1.00 . A A .  28 PHE CZ   1 1 
       21  88683 1 1  28 PHE H    H   -5.946  -7.876 -13.619 1.00 . A A .  28 PHE H    1 1 
       21  88684 1 1  28 PHE HA   H   -3.577  -6.296 -13.520 1.00 . A A .  28 PHE HA   1 1 
       21  88685 1 1  28 PHE HB2  H   -3.051  -7.605 -11.486 1.00 . A A .  28 PHE HB2  1 1 
       21  88686 1 1  28 PHE HB3  H   -4.686  -6.955 -11.462 1.00 . A A .  28 PHE HB3  1 1 
       21  88687 1 1  28 PHE HD1  H   -6.615  -8.471 -11.898 1.00 . A A .  28 PHE HD1  1 1 
       21  88688 1 1  28 PHE HD2  H   -2.647  -9.928 -11.392 1.00 . A A .  28 PHE HD2  1 1 
       21  88689 1 1  28 PHE HE1  H   -7.501 -10.724 -11.461 1.00 . A A .  28 PHE HE1  1 1 
       21  88690 1 1  28 PHE HE2  H   -3.527 -12.183 -10.958 1.00 . A A .  28 PHE HE2  1 1 
       21  88691 1 1  28 PHE HZ   H   -5.957 -12.584 -10.991 1.00 . A A .  28 PHE HZ   1 1 
       21  88692 1 1  28 PHE N    N   -5.214  -7.412 -14.076 1.00 . A A .  28 PHE N    1 1 
       21  88693 1 1  28 PHE O    O   -3.126  -9.443 -14.231 1.00 . A A .  28 PHE O    1 1 
       21  88694 1 1  29 PRO C    C   -0.338  -9.715 -14.471 1.00 . A A .  29 PRO C    1 1 
       21  88695 1 1  29 PRO CA   C   -0.721  -8.466 -15.260 1.00 . A A .  29 PRO CA   1 1 
       21  88696 1 1  29 PRO CB   C    0.457  -7.495 -15.330 1.00 . A A .  29 PRO CB   1 1 
       21  88697 1 1  29 PRO CD   C   -1.426  -6.244 -14.544 1.00 . A A .  29 PRO CD   1 1 
       21  88698 1 1  29 PRO CG   C   -0.174  -6.146 -15.375 1.00 . A A .  29 PRO CG   1 1 
       21  88699 1 1  29 PRO HA   H   -1.016  -8.751 -16.260 1.00 . A A .  29 PRO HA   1 1 
       21  88700 1 1  29 PRO HB2  H    1.077  -7.614 -14.453 1.00 . A A .  29 PRO HB2  1 1 
       21  88701 1 1  29 PRO HB3  H    1.038  -7.688 -16.219 1.00 . A A .  29 PRO HB3  1 1 
       21  88702 1 1  29 PRO HD2  H   -1.231  -5.930 -13.529 1.00 . A A .  29 PRO HD2  1 1 
       21  88703 1 1  29 PRO HD3  H   -2.215  -5.649 -14.981 1.00 . A A .  29 PRO HD3  1 1 
       21  88704 1 1  29 PRO HG2  H    0.499  -5.412 -14.955 1.00 . A A .  29 PRO HG2  1 1 
       21  88705 1 1  29 PRO HG3  H   -0.421  -5.890 -16.395 1.00 . A A .  29 PRO HG3  1 1 
       21  88706 1 1  29 PRO N    N   -1.767  -7.681 -14.594 1.00 . A A .  29 PRO N    1 1 
       21  88707 1 1  29 PRO O    O    0.070 -10.725 -15.047 1.00 . A A .  29 PRO O    1 1 
       21  88708 1 1  30 GLY C    C    1.336 -10.834 -11.964 1.00 . A A .  30 GLY C    1 1 
       21  88709 1 1  30 GLY CA   C   -0.140 -10.768 -12.303 1.00 . A A .  30 GLY CA   1 1 
       21  88710 1 1  30 GLY H    H   -0.793  -8.804 -12.748 1.00 . A A .  30 GLY H    1 1 
       21  88711 1 1  30 GLY HA2  H   -0.705 -10.692 -11.386 1.00 . A A .  30 GLY HA2  1 1 
       21  88712 1 1  30 GLY HA3  H   -0.422 -11.678 -12.811 1.00 . A A .  30 GLY HA3  1 1 
       21  88713 1 1  30 GLY N    N   -0.470  -9.637 -13.150 1.00 . A A .  30 GLY N    1 1 
       21  88714 1 1  30 GLY O    O    1.975 -11.871 -12.146 1.00 . A A .  30 GLY O    1 1 
       21  88715 1 1  31 GLU C    C    3.441  -9.295  -9.629 1.00 . A A .  31 GLU C    1 1 
       21  88716 1 1  31 GLU CA   C    3.288  -9.663 -11.103 1.00 . A A .  31 GLU CA   1 1 
       21  88717 1 1  31 GLU CB   C    4.021  -8.645 -11.978 1.00 . A A .  31 GLU CB   1 1 
       21  88718 1 1  31 GLU CD   C    5.779 -10.277 -12.767 1.00 . A A .  31 GLU CD   1 1 
       21  88719 1 1  31 GLU CG   C    5.505  -8.928 -12.133 1.00 . A A .  31 GLU CG   1 1 
       21  88720 1 1  31 GLU H    H    1.318  -8.931 -11.351 1.00 . A A .  31 GLU H    1 1 
       21  88721 1 1  31 GLU HA   H    3.718 -10.641 -11.264 1.00 . A A .  31 GLU HA   1 1 
       21  88722 1 1  31 GLU HB2  H    3.574  -8.642 -12.960 1.00 . A A .  31 GLU HB2  1 1 
       21  88723 1 1  31 GLU HB3  H    3.910  -7.664 -11.539 1.00 . A A .  31 GLU HB3  1 1 
       21  88724 1 1  31 GLU HG2  H    5.942  -8.160 -12.753 1.00 . A A .  31 GLU HG2  1 1 
       21  88725 1 1  31 GLU HG3  H    5.965  -8.906 -11.155 1.00 . A A .  31 GLU HG3  1 1 
       21  88726 1 1  31 GLU N    N    1.879  -9.725 -11.471 1.00 . A A .  31 GLU N    1 1 
       21  88727 1 1  31 GLU O    O    2.459  -8.986  -8.954 1.00 . A A .  31 GLU O    1 1 
       21  88728 1 1  31 GLU OE1  O    5.805 -10.352 -14.014 1.00 . A A .  31 GLU OE1  1 1 
       21  88729 1 1  31 GLU OE2  O    5.967 -11.259 -12.019 1.00 . A A .  31 GLU OE2  1 1 
       21  88730 1 1  32 TYR C    C    6.154  -8.072  -7.622 1.00 . A A .  32 TYR C    1 1 
       21  88731 1 1  32 TYR CA   C    4.949  -9.000  -7.742 1.00 . A A .  32 TYR CA   1 1 
       21  88732 1 1  32 TYR CB   C    5.189 -10.277  -6.935 1.00 . A A .  32 TYR CB   1 1 
       21  88733 1 1  32 TYR CD1  C    6.116 -12.005  -8.528 1.00 . A A .  32 TYR CD1  1 1 
       21  88734 1 1  32 TYR CD2  C    7.590 -11.061  -6.909 1.00 . A A .  32 TYR CD2  1 1 
       21  88735 1 1  32 TYR CE1  C    7.146 -12.785  -9.018 1.00 . A A .  32 TYR CE1  1 1 
       21  88736 1 1  32 TYR CE2  C    8.625 -11.837  -7.394 1.00 . A A .  32 TYR CE2  1 1 
       21  88737 1 1  32 TYR CG   C    6.319 -11.131  -7.467 1.00 . A A .  32 TYR CG   1 1 
       21  88738 1 1  32 TYR CZ   C    8.398 -12.697  -8.447 1.00 . A A .  32 TYR CZ   1 1 
       21  88739 1 1  32 TYR H    H    5.418  -9.579  -9.724 1.00 . A A .  32 TYR H    1 1 
       21  88740 1 1  32 TYR HA   H    4.082  -8.494  -7.345 1.00 . A A .  32 TYR HA   1 1 
       21  88741 1 1  32 TYR HB2  H    5.428 -10.011  -5.916 1.00 . A A .  32 TYR HB2  1 1 
       21  88742 1 1  32 TYR HB3  H    4.289 -10.875  -6.943 1.00 . A A .  32 TYR HB3  1 1 
       21  88743 1 1  32 TYR HD1  H    5.133 -12.071  -8.974 1.00 . A A .  32 TYR HD1  1 1 
       21  88744 1 1  32 TYR HD2  H    7.764 -10.387  -6.084 1.00 . A A .  32 TYR HD2  1 1 
       21  88745 1 1  32 TYR HE1  H    6.968 -13.458  -9.844 1.00 . A A .  32 TYR HE1  1 1 
       21  88746 1 1  32 TYR HE2  H    9.606 -11.769  -6.946 1.00 . A A .  32 TYR HE2  1 1 
       21  88747 1 1  32 TYR HH   H    9.923 -13.842  -8.199 1.00 . A A .  32 TYR HH   1 1 
       21  88748 1 1  32 TYR N    N    4.675  -9.328  -9.137 1.00 . A A .  32 TYR N    1 1 
       21  88749 1 1  32 TYR O    O    6.446  -7.557  -6.542 1.00 . A A .  32 TYR O    1 1 
       21  88750 1 1  32 TYR OH   O    9.427 -13.472  -8.932 1.00 . A A .  32 TYR OH   1 1 
       21  88751 1 1  33 ILE C    C    7.625  -5.517  -8.698 1.00 . A A .  33 ILE C    1 1 
       21  88752 1 1  33 ILE CA   C    8.021  -6.997  -8.755 1.00 . A A .  33 ILE CA   1 1 
       21  88753 1 1  33 ILE CB   C    8.903  -7.243 -10.002 1.00 . A A .  33 ILE CB   1 1 
       21  88754 1 1  33 ILE CD1  C    8.391  -9.697 -10.477 1.00 . A A .  33 ILE CD1  1 1 
       21  88755 1 1  33 ILE CG1  C    9.422  -8.684 -10.025 1.00 . A A .  33 ILE CG1  1 1 
       21  88756 1 1  33 ILE CG2  C   10.066  -6.262 -10.036 1.00 . A A .  33 ILE CG2  1 1 
       21  88757 1 1  33 ILE H    H    6.566  -8.303  -9.565 1.00 . A A .  33 ILE H    1 1 
       21  88758 1 1  33 ILE HA   H    8.611  -7.227  -7.879 1.00 . A A .  33 ILE HA   1 1 
       21  88759 1 1  33 ILE HB   H    8.298  -7.074 -10.880 1.00 . A A .  33 ILE HB   1 1 
       21  88760 1 1  33 ILE HD11 H    7.597  -9.756  -9.747 1.00 . A A .  33 ILE HD11 1 1 
       21  88761 1 1  33 ILE HD12 H    8.858 -10.666 -10.581 1.00 . A A .  33 ILE HD12 1 1 
       21  88762 1 1  33 ILE HD13 H    7.981  -9.391 -11.429 1.00 . A A .  33 ILE HD13 1 1 
       21  88763 1 1  33 ILE HG12 H   10.262  -8.746 -10.699 1.00 . A A .  33 ILE HG12 1 1 
       21  88764 1 1  33 ILE HG13 H    9.743  -8.959  -9.031 1.00 . A A .  33 ILE HG13 1 1 
       21  88765 1 1  33 ILE HG21 H   10.667  -6.386  -9.147 1.00 . A A .  33 ILE HG21 1 1 
       21  88766 1 1  33 ILE HG22 H    9.686  -5.253 -10.076 1.00 . A A .  33 ILE HG22 1 1 
       21  88767 1 1  33 ILE HG23 H   10.672  -6.454 -10.909 1.00 . A A .  33 ILE HG23 1 1 
       21  88768 1 1  33 ILE N    N    6.848  -7.863  -8.736 1.00 . A A .  33 ILE N    1 1 
       21  88769 1 1  33 ILE O    O    8.144  -4.770  -7.868 1.00 . A A .  33 ILE O    1 1 
       21  88770 1 1  34 PRO C    C    5.314  -3.330  -8.449 1.00 . A A .  34 PRO C    1 1 
       21  88771 1 1  34 PRO CA   C    6.266  -3.665  -9.593 1.00 . A A .  34 PRO CA   1 1 
       21  88772 1 1  34 PRO CB   C    5.551  -3.537 -10.936 1.00 . A A .  34 PRO CB   1 1 
       21  88773 1 1  34 PRO CD   C    6.009  -5.865 -10.609 1.00 . A A .  34 PRO CD   1 1 
       21  88774 1 1  34 PRO CG   C    5.018  -4.900 -11.206 1.00 . A A .  34 PRO CG   1 1 
       21  88775 1 1  34 PRO HA   H    7.109  -2.990  -9.566 1.00 . A A .  34 PRO HA   1 1 
       21  88776 1 1  34 PRO HB2  H    4.756  -2.809 -10.855 1.00 . A A .  34 PRO HB2  1 1 
       21  88777 1 1  34 PRO HB3  H    6.254  -3.230 -11.694 1.00 . A A .  34 PRO HB3  1 1 
       21  88778 1 1  34 PRO HD2  H    5.494  -6.704 -10.165 1.00 . A A .  34 PRO HD2  1 1 
       21  88779 1 1  34 PRO HD3  H    6.705  -6.203 -11.362 1.00 . A A .  34 PRO HD3  1 1 
       21  88780 1 1  34 PRO HG2  H    4.053  -5.017 -10.738 1.00 . A A .  34 PRO HG2  1 1 
       21  88781 1 1  34 PRO HG3  H    4.941  -5.057 -12.273 1.00 . A A .  34 PRO HG3  1 1 
       21  88782 1 1  34 PRO N    N    6.700  -5.064  -9.574 1.00 . A A .  34 PRO N    1 1 
       21  88783 1 1  34 PRO O    O    4.266  -3.958  -8.296 1.00 . A A .  34 PRO O    1 1 
       21  88784 1 1  35 THR C    C    5.295  -0.521  -6.047 1.00 . A A .  35 THR C    1 1 
       21  88785 1 1  35 THR CA   C    4.872  -1.908  -6.521 1.00 . A A .  35 THR CA   1 1 
       21  88786 1 1  35 THR CB   C    4.957  -2.903  -5.347 1.00 . A A .  35 THR CB   1 1 
       21  88787 1 1  35 THR CG2  C    6.342  -2.890  -4.718 1.00 . A A .  35 THR CG2  1 1 
       21  88788 1 1  35 THR H    H    6.541  -1.884  -7.821 1.00 . A A .  35 THR H    1 1 
       21  88789 1 1  35 THR HA   H    3.845  -1.864  -6.856 1.00 . A A .  35 THR HA   1 1 
       21  88790 1 1  35 THR HB   H    4.761  -3.896  -5.725 1.00 . A A .  35 THR HB   1 1 
       21  88791 1 1  35 THR HG1  H    3.121  -2.452  -4.781 1.00 . A A .  35 THR HG1  1 1 
       21  88792 1 1  35 THR HG21 H    6.562  -1.898  -4.350 1.00 . A A .  35 THR HG21 1 1 
       21  88793 1 1  35 THR HG22 H    7.077  -3.170  -5.457 1.00 . A A .  35 THR HG22 1 1 
       21  88794 1 1  35 THR HG23 H    6.372  -3.591  -3.897 1.00 . A A .  35 THR HG23 1 1 
       21  88795 1 1  35 THR N    N    5.690  -2.338  -7.649 1.00 . A A .  35 THR N    1 1 
       21  88796 1 1  35 THR O    O    4.618   0.103  -5.230 1.00 . A A .  35 THR O    1 1 
       21  88797 1 1  35 THR OG1  O    3.973  -2.577  -4.358 1.00 . A A .  35 THR OG1  1 1 
       21  88798 1 1  36 VAL C    C    7.403   2.019  -7.457 1.00 . A A .  36 VAL C    1 1 
       21  88799 1 1  36 VAL CA   C    6.942   1.267  -6.210 1.00 . A A .  36 VAL CA   1 1 
       21  88800 1 1  36 VAL CB   C    8.106   1.170  -5.198 1.00 . A A .  36 VAL CB   1 1 
       21  88801 1 1  36 VAL CG1  C    9.051   0.037  -5.565 1.00 . A A .  36 VAL CG1  1 1 
       21  88802 1 1  36 VAL CG2  C    8.862   2.490  -5.110 1.00 . A A .  36 VAL CG2  1 1 
       21  88803 1 1  36 VAL H    H    6.925  -0.602  -7.199 1.00 . A A .  36 VAL H    1 1 
       21  88804 1 1  36 VAL HA   H    6.139   1.823  -5.749 1.00 . A A .  36 VAL HA   1 1 
       21  88805 1 1  36 VAL HB   H    7.689   0.956  -4.225 1.00 . A A .  36 VAL HB   1 1 
       21  88806 1 1  36 VAL HG11 H    9.488   0.230  -6.532 1.00 . A A .  36 VAL HG11 1 1 
       21  88807 1 1  36 VAL HG12 H    8.502  -0.894  -5.596 1.00 . A A .  36 VAL HG12 1 1 
       21  88808 1 1  36 VAL HG13 H    9.833  -0.032  -4.822 1.00 . A A .  36 VAL HG13 1 1 
       21  88809 1 1  36 VAL HG21 H    8.177   3.280  -4.840 1.00 . A A .  36 VAL HG21 1 1 
       21  88810 1 1  36 VAL HG22 H    9.312   2.712  -6.067 1.00 . A A .  36 VAL HG22 1 1 
       21  88811 1 1  36 VAL HG23 H    9.635   2.412  -4.360 1.00 . A A .  36 VAL HG23 1 1 
       21  88812 1 1  36 VAL N    N    6.425  -0.048  -6.564 1.00 . A A .  36 VAL N    1 1 
       21  88813 1 1  36 VAL O    O    8.465   1.733  -8.012 1.00 . A A .  36 VAL O    1 1 
       21  88814 1 1  37 PHE C    C    5.955   4.961  -9.192 1.00 . A A .  37 PHE C    1 1 
       21  88815 1 1  37 PHE CA   C    6.904   3.772  -9.075 1.00 . A A .  37 PHE CA   1 1 
       21  88816 1 1  37 PHE CB   C    6.822   2.907 -10.335 1.00 . A A .  37 PHE CB   1 1 
       21  88817 1 1  37 PHE CD1  C    9.258   2.784 -10.927 1.00 . A A .  37 PHE CD1  1 1 
       21  88818 1 1  37 PHE CD2  C    7.744   3.672 -12.542 1.00 . A A .  37 PHE CD2  1 1 
       21  88819 1 1  37 PHE CE1  C   10.311   2.983 -11.799 1.00 . A A .  37 PHE CE1  1 1 
       21  88820 1 1  37 PHE CE2  C    8.794   3.873 -13.418 1.00 . A A .  37 PHE CE2  1 1 
       21  88821 1 1  37 PHE CG   C    7.964   3.126 -11.287 1.00 . A A .  37 PHE CG   1 1 
       21  88822 1 1  37 PHE CZ   C   10.079   3.528 -13.047 1.00 . A A .  37 PHE CZ   1 1 
       21  88823 1 1  37 PHE H    H    5.753   3.149  -7.411 1.00 . A A .  37 PHE H    1 1 
       21  88824 1 1  37 PHE HA   H    7.914   4.140  -8.966 1.00 . A A .  37 PHE HA   1 1 
       21  88825 1 1  37 PHE HB2  H    6.822   1.866 -10.050 1.00 . A A .  37 PHE HB2  1 1 
       21  88826 1 1  37 PHE HB3  H    5.904   3.132 -10.858 1.00 . A A .  37 PHE HB3  1 1 
       21  88827 1 1  37 PHE HD1  H    9.441   2.359  -9.949 1.00 . A A .  37 PHE HD1  1 1 
       21  88828 1 1  37 PHE HD2  H    6.741   3.943 -12.833 1.00 . A A .  37 PHE HD2  1 1 
       21  88829 1 1  37 PHE HE1  H   11.315   2.711 -11.506 1.00 . A A .  37 PHE HE1  1 1 
       21  88830 1 1  37 PHE HE2  H    8.609   4.299 -14.393 1.00 . A A .  37 PHE HE2  1 1 
       21  88831 1 1  37 PHE HZ   H   10.899   3.684 -13.731 1.00 . A A .  37 PHE HZ   1 1 
       21  88832 1 1  37 PHE N    N    6.588   2.975  -7.894 1.00 . A A .  37 PHE N    1 1 
       21  88833 1 1  37 PHE O    O    5.230   5.282  -8.250 1.00 . A A .  37 PHE O    1 1 
       21  88834 1 1  38 ASP C    C    3.889   6.377 -11.427 1.00 . A A .  38 ASP C    1 1 
       21  88835 1 1  38 ASP CA   C    5.105   6.767 -10.588 1.00 . A A .  38 ASP CA   1 1 
       21  88836 1 1  38 ASP CB   C    5.897   7.873 -11.292 1.00 . A A .  38 ASP CB   1 1 
       21  88837 1 1  38 ASP CG   C    5.245   9.235 -11.157 1.00 . A A .  38 ASP CG   1 1 
       21  88838 1 1  38 ASP H    H    6.562   5.307 -11.065 1.00 . A A .  38 ASP H    1 1 
       21  88839 1 1  38 ASP HA   H    4.767   7.133  -9.631 1.00 . A A .  38 ASP HA   1 1 
       21  88840 1 1  38 ASP HB2  H    6.887   7.926 -10.864 1.00 . A A .  38 ASP HB2  1 1 
       21  88841 1 1  38 ASP HB3  H    5.977   7.635 -12.342 1.00 . A A .  38 ASP HB3  1 1 
       21  88842 1 1  38 ASP N    N    5.964   5.611 -10.352 1.00 . A A .  38 ASP N    1 1 
       21  88843 1 1  38 ASP O    O    3.711   5.209 -11.769 1.00 . A A .  38 ASP O    1 1 
       21  88844 1 1  38 ASP OD1  O    5.425   9.879 -10.102 1.00 . A A .  38 ASP OD1  1 1 
       21  88845 1 1  38 ASP OD2  O    4.552   9.659 -12.107 1.00 . A A .  38 ASP OD2  1 1 
       21  88846 1 1  39 ASN C    C    0.883   6.205 -11.830 1.00 . A A .  39 ASN C    1 1 
       21  88847 1 1  39 ASN CA   C    1.852   7.140 -12.546 1.00 . A A .  39 ASN CA   1 1 
       21  88848 1 1  39 ASN CB   C    2.216   6.570 -13.920 1.00 . A A .  39 ASN CB   1 1 
       21  88849 1 1  39 ASN CG   C    3.142   7.485 -14.696 1.00 . A A .  39 ASN CG   1 1 
       21  88850 1 1  39 ASN H    H    3.251   8.272 -11.433 1.00 . A A .  39 ASN H    1 1 
       21  88851 1 1  39 ASN HA   H    1.367   8.097 -12.684 1.00 . A A .  39 ASN HA   1 1 
       21  88852 1 1  39 ASN HB2  H    2.707   5.618 -13.789 1.00 . A A .  39 ASN HB2  1 1 
       21  88853 1 1  39 ASN HB3  H    1.312   6.429 -14.497 1.00 . A A .  39 ASN HB3  1 1 
       21  88854 1 1  39 ASN HD21 H    1.584   8.432 -15.489 1.00 . A A .  39 ASN HD21 1 1 
       21  88855 1 1  39 ASN HD22 H    3.139   9.004 -15.980 1.00 . A A .  39 ASN HD22 1 1 
       21  88856 1 1  39 ASN N    N    3.055   7.366 -11.746 1.00 . A A .  39 ASN N    1 1 
       21  88857 1 1  39 ASN ND2  N    2.564   8.399 -15.466 1.00 . A A .  39 ASN ND2  1 1 
       21  88858 1 1  39 ASN O    O    1.000   4.983 -11.920 1.00 . A A .  39 ASN O    1 1 
       21  88859 1 1  39 ASN OD1  O    4.365   7.372 -14.604 1.00 . A A .  39 ASN OD1  1 1 
       21  88860 1 1  40 TYR C    C   -2.385   6.784 -10.256 1.00 . A A .  40 TYR C    1 1 
       21  88861 1 1  40 TYR CA   C   -1.071   6.017 -10.382 1.00 . A A .  40 TYR CA   1 1 
       21  88862 1 1  40 TYR CB   C   -0.545   5.663  -8.988 1.00 . A A .  40 TYR CB   1 1 
       21  88863 1 1  40 TYR CD1  C   -0.399   3.147  -8.852 1.00 . A A .  40 TYR CD1  1 1 
       21  88864 1 1  40 TYR CD2  C    1.634   4.385  -8.980 1.00 . A A .  40 TYR CD2  1 1 
       21  88865 1 1  40 TYR CE1  C    0.317   1.967  -8.803 1.00 . A A .  40 TYR CE1  1 1 
       21  88866 1 1  40 TYR CE2  C    2.358   3.209  -8.933 1.00 . A A .  40 TYR CE2  1 1 
       21  88867 1 1  40 TYR CG   C    0.246   4.374  -8.941 1.00 . A A .  40 TYR CG   1 1 
       21  88868 1 1  40 TYR CZ   C    1.695   2.002  -8.844 1.00 . A A .  40 TYR CZ   1 1 
       21  88869 1 1  40 TYR H    H   -0.116   7.770 -11.086 1.00 . A A .  40 TYR H    1 1 
       21  88870 1 1  40 TYR HA   H   -1.251   5.105 -10.930 1.00 . A A .  40 TYR HA   1 1 
       21  88871 1 1  40 TYR HB2  H    0.099   6.459  -8.643 1.00 . A A .  40 TYR HB2  1 1 
       21  88872 1 1  40 TYR HB3  H   -1.380   5.566  -8.311 1.00 . A A .  40 TYR HB3  1 1 
       21  88873 1 1  40 TYR HD1  H   -1.479   3.122  -8.820 1.00 . A A .  40 TYR HD1  1 1 
       21  88874 1 1  40 TYR HD2  H    2.151   5.331  -9.049 1.00 . A A .  40 TYR HD2  1 1 
       21  88875 1 1  40 TYR HE1  H   -0.203   1.023  -8.734 1.00 . A A .  40 TYR HE1  1 1 
       21  88876 1 1  40 TYR HE2  H    3.437   3.237  -8.964 1.00 . A A .  40 TYR HE2  1 1 
       21  88877 1 1  40 TYR HH   H    1.985   0.169  -9.349 1.00 . A A .  40 TYR HH   1 1 
       21  88878 1 1  40 TYR N    N   -0.076   6.791 -11.118 1.00 . A A .  40 TYR N    1 1 
       21  88879 1 1  40 TYR O    O   -3.241   6.431  -9.447 1.00 . A A .  40 TYR O    1 1 
       21  88880 1 1  40 TYR OH   O    2.412   0.828  -8.796 1.00 . A A .  40 TYR OH   1 1 
       21  88881 1 1  41 SER C    C   -4.753   8.183 -12.082 1.00 . A A .  41 SER C    1 1 
       21  88882 1 1  41 SER CA   C   -3.762   8.637 -11.021 1.00 . A A .  41 SER CA   1 1 
       21  88883 1 1  41 SER CB   C   -3.439  10.117 -11.214 1.00 . A A .  41 SER CB   1 1 
       21  88884 1 1  41 SER H    H   -1.830   8.071 -11.687 1.00 . A A .  41 SER H    1 1 
       21  88885 1 1  41 SER HA   H   -4.215   8.502 -10.049 1.00 . A A .  41 SER HA   1 1 
       21  88886 1 1  41 SER HB2  H   -2.778  10.444 -10.429 1.00 . A A .  41 SER HB2  1 1 
       21  88887 1 1  41 SER HB3  H   -2.961  10.255 -12.170 1.00 . A A .  41 SER HB3  1 1 
       21  88888 1 1  41 SER HG   H   -4.465  11.678 -10.624 1.00 . A A .  41 SER HG   1 1 
       21  88889 1 1  41 SER N    N   -2.543   7.833 -11.058 1.00 . A A .  41 SER N    1 1 
       21  88890 1 1  41 SER O    O   -4.371   7.634 -13.117 1.00 . A A .  41 SER O    1 1 
       21  88891 1 1  41 SER OG   O   -4.616  10.905 -11.174 1.00 . A A .  41 SER OG   1 1 
       21  88892 1 1  42 ALA C    C   -8.267   9.009 -12.646 1.00 . A A .  42 ALA C    1 1 
       21  88893 1 1  42 ALA CA   C   -7.095   8.036 -12.727 1.00 . A A .  42 ALA CA   1 1 
       21  88894 1 1  42 ALA CB   C   -7.565   6.622 -12.426 1.00 . A A .  42 ALA CB   1 1 
       21  88895 1 1  42 ALA H    H   -6.255   8.877 -10.976 1.00 . A A .  42 ALA H    1 1 
       21  88896 1 1  42 ALA HA   H   -6.695   8.052 -13.730 1.00 . A A .  42 ALA HA   1 1 
       21  88897 1 1  42 ALA HB1  H   -7.986   6.586 -11.432 1.00 . A A .  42 ALA HB1  1 1 
       21  88898 1 1  42 ALA HB2  H   -6.727   5.942 -12.486 1.00 . A A .  42 ALA HB2  1 1 
       21  88899 1 1  42 ALA HB3  H   -8.316   6.330 -13.146 1.00 . A A .  42 ALA HB3  1 1 
       21  88900 1 1  42 ALA N    N   -6.028   8.419 -11.810 1.00 . A A .  42 ALA N    1 1 
       21  88901 1 1  42 ALA O    O   -8.517   9.606 -11.600 1.00 . A A .  42 ALA O    1 1 
       21  88902 1 1  43 ASN C    C  -11.430   9.255 -13.713 1.00 . A A .  43 ASN C    1 1 
       21  88903 1 1  43 ASN CA   C  -10.135  10.056 -13.802 1.00 . A A .  43 ASN CA   1 1 
       21  88904 1 1  43 ASN CB   C  -10.119  10.887 -15.086 1.00 . A A .  43 ASN CB   1 1 
       21  88905 1 1  43 ASN CG   C  -11.255  11.890 -15.153 1.00 . A A .  43 ASN CG   1 1 
       21  88906 1 1  43 ASN H    H   -8.729   8.668 -14.562 1.00 . A A .  43 ASN H    1 1 
       21  88907 1 1  43 ASN HA   H  -10.077  10.717 -12.950 1.00 . A A .  43 ASN HA   1 1 
       21  88908 1 1  43 ASN HB2  H   -9.185  11.426 -15.146 1.00 . A A .  43 ASN HB2  1 1 
       21  88909 1 1  43 ASN HB3  H  -10.200  10.224 -15.934 1.00 . A A .  43 ASN HB3  1 1 
       21  88910 1 1  43 ASN HD21 H  -11.112  12.236 -13.201 1.00 . A A .  43 ASN HD21 1 1 
       21  88911 1 1  43 ASN HD22 H  -12.332  13.130 -14.031 1.00 . A A .  43 ASN HD22 1 1 
       21  88912 1 1  43 ASN N    N   -8.983   9.163 -13.756 1.00 . A A .  43 ASN N    1 1 
       21  88913 1 1  43 ASN ND2  N  -11.602  12.477 -14.013 1.00 . A A .  43 ASN ND2  1 1 
       21  88914 1 1  43 ASN O    O  -11.620   8.280 -14.443 1.00 . A A .  43 ASN O    1 1 
       21  88915 1 1  43 ASN OD1  O  -11.811  12.144 -16.222 1.00 . A A .  43 ASN OD1  1 1 
       21  88916 1 1  44 VAL C    C  -14.745   9.983 -12.530 1.00 . A A .  44 VAL C    1 1 
       21  88917 1 1  44 VAL CA   C  -13.590   8.988 -12.626 1.00 . A A .  44 VAL CA   1 1 
       21  88918 1 1  44 VAL CB   C  -13.557   8.092 -11.365 1.00 . A A .  44 VAL CB   1 1 
       21  88919 1 1  44 VAL CG1  C  -12.820   8.786 -10.230 1.00 . A A .  44 VAL CG1  1 1 
       21  88920 1 1  44 VAL CG2  C  -14.964   7.693 -10.930 1.00 . A A .  44 VAL CG2  1 1 
       21  88921 1 1  44 VAL H    H  -12.110  10.460 -12.274 1.00 . A A .  44 VAL H    1 1 
       21  88922 1 1  44 VAL HA   H  -13.754   8.353 -13.484 1.00 . A A .  44 VAL HA   1 1 
       21  88923 1 1  44 VAL HB   H  -13.015   7.190 -11.611 1.00 . A A .  44 VAL HB   1 1 
       21  88924 1 1  44 VAL HG11 H  -13.214   9.782 -10.100 1.00 . A A .  44 VAL HG11 1 1 
       21  88925 1 1  44 VAL HG12 H  -11.767   8.840 -10.467 1.00 . A A .  44 VAL HG12 1 1 
       21  88926 1 1  44 VAL HG13 H  -12.953   8.223  -9.318 1.00 . A A .  44 VAL HG13 1 1 
       21  88927 1 1  44 VAL HG21 H  -15.509   8.573 -10.622 1.00 . A A .  44 VAL HG21 1 1 
       21  88928 1 1  44 VAL HG22 H  -14.903   7.000 -10.104 1.00 . A A .  44 VAL HG22 1 1 
       21  88929 1 1  44 VAL HG23 H  -15.476   7.224 -11.756 1.00 . A A .  44 VAL HG23 1 1 
       21  88930 1 1  44 VAL N    N  -12.316   9.671 -12.818 1.00 . A A .  44 VAL N    1 1 
       21  88931 1 1  44 VAL O    O  -14.590  11.087 -12.008 1.00 . A A .  44 VAL O    1 1 
       21  88932 1 1  45 MET C    C  -17.971  10.085 -11.836 1.00 . A A .  45 MET C    1 1 
       21  88933 1 1  45 MET CA   C  -17.094  10.417 -13.038 1.00 . A A .  45 MET CA   1 1 
       21  88934 1 1  45 MET CB   C  -17.882  10.209 -14.336 1.00 . A A .  45 MET CB   1 1 
       21  88935 1 1  45 MET CE   C  -17.887  13.556 -13.790 1.00 . A A .  45 MET CE   1 1 
       21  88936 1 1  45 MET CG   C  -19.065  11.150 -14.507 1.00 . A A .  45 MET CG   1 1 
       21  88937 1 1  45 MET H    H  -15.947   8.693 -13.458 1.00 . A A .  45 MET H    1 1 
       21  88938 1 1  45 MET HA   H  -16.784  11.449 -12.971 1.00 . A A .  45 MET HA   1 1 
       21  88939 1 1  45 MET HB2  H  -17.215  10.354 -15.172 1.00 . A A .  45 MET HB2  1 1 
       21  88940 1 1  45 MET HB3  H  -18.252   9.194 -14.357 1.00 . A A .  45 MET HB3  1 1 
       21  88941 1 1  45 MET HE1  H  -17.730  14.601 -14.013 1.00 . A A .  45 MET HE1  1 1 
       21  88942 1 1  45 MET HE2  H  -16.940  13.095 -13.540 1.00 . A A .  45 MET HE2  1 1 
       21  88943 1 1  45 MET HE3  H  -18.564  13.464 -12.952 1.00 . A A .  45 MET HE3  1 1 
       21  88944 1 1  45 MET HG2  H  -19.787  10.682 -15.159 1.00 . A A .  45 MET HG2  1 1 
       21  88945 1 1  45 MET HG3  H  -19.515  11.320 -13.540 1.00 . A A .  45 MET HG3  1 1 
       21  88946 1 1  45 MET N    N  -15.898   9.580 -13.051 1.00 . A A .  45 MET N    1 1 
       21  88947 1 1  45 MET O    O  -18.451   8.960 -11.701 1.00 . A A .  45 MET O    1 1 
       21  88948 1 1  45 MET SD   S  -18.596  12.741 -15.215 1.00 . A A .  45 MET SD   1 1 
       21  88949 1 1  46 VAL C    C  -20.002  12.004  -9.619 1.00 . A A .  46 VAL C    1 1 
       21  88950 1 1  46 VAL CA   C  -18.996  10.872  -9.774 1.00 . A A .  46 VAL CA   1 1 
       21  88951 1 1  46 VAL CB   C  -18.136  10.778  -8.495 1.00 . A A .  46 VAL CB   1 1 
       21  88952 1 1  46 VAL CG1  C  -19.017  10.720  -7.253 1.00 . A A .  46 VAL CG1  1 1 
       21  88953 1 1  46 VAL CG2  C  -17.217   9.567  -8.558 1.00 . A A .  46 VAL CG2  1 1 
       21  88954 1 1  46 VAL H    H  -17.767  11.948 -11.120 1.00 . A A .  46 VAL H    1 1 
       21  88955 1 1  46 VAL HA   H  -19.533   9.941  -9.891 1.00 . A A .  46 VAL HA   1 1 
       21  88956 1 1  46 VAL HB   H  -17.521  11.665  -8.431 1.00 . A A .  46 VAL HB   1 1 
       21  88957 1 1  46 VAL HG11 H  -18.395  10.693  -6.369 1.00 . A A .  46 VAL HG11 1 1 
       21  88958 1 1  46 VAL HG12 H  -19.629   9.832  -7.289 1.00 . A A .  46 VAL HG12 1 1 
       21  88959 1 1  46 VAL HG13 H  -19.653  11.595  -7.220 1.00 . A A .  46 VAL HG13 1 1 
       21  88960 1 1  46 VAL HG21 H  -17.813   8.664  -8.563 1.00 . A A .  46 VAL HG21 1 1 
       21  88961 1 1  46 VAL HG22 H  -16.566   9.563  -7.697 1.00 . A A .  46 VAL HG22 1 1 
       21  88962 1 1  46 VAL HG23 H  -16.624   9.610  -9.460 1.00 . A A .  46 VAL HG23 1 1 
       21  88963 1 1  46 VAL N    N  -18.174  11.068 -10.961 1.00 . A A .  46 VAL N    1 1 
       21  88964 1 1  46 VAL O    O  -19.623  13.151  -9.379 1.00 . A A .  46 VAL O    1 1 
       21  88965 1 1  47 ASP C    C  -22.240  13.749 -10.698 1.00 . A A .  47 ASP C    1 1 
       21  88966 1 1  47 ASP CA   C  -22.349  12.660  -9.634 1.00 . A A .  47 ASP CA   1 1 
       21  88967 1 1  47 ASP CB   C  -22.308  13.289  -8.239 1.00 . A A .  47 ASP CB   1 1 
       21  88968 1 1  47 ASP CG   C  -22.874  12.373  -7.173 1.00 . A A .  47 ASP CG   1 1 
       21  88969 1 1  47 ASP H    H  -21.515  10.744  -9.969 1.00 . A A .  47 ASP H    1 1 
       21  88970 1 1  47 ASP HA   H  -23.290  12.147  -9.758 1.00 . A A .  47 ASP HA   1 1 
       21  88971 1 1  47 ASP HB2  H  -21.284  13.515  -7.984 1.00 . A A .  47 ASP HB2  1 1 
       21  88972 1 1  47 ASP HB3  H  -22.879  14.201  -8.247 1.00 . A A .  47 ASP HB3  1 1 
       21  88973 1 1  47 ASP N    N  -21.282  11.674  -9.766 1.00 . A A .  47 ASP N    1 1 
       21  88974 1 1  47 ASP O    O  -22.795  14.837 -10.542 1.00 . A A .  47 ASP O    1 1 
       21  88975 1 1  47 ASP OD1  O  -22.126  11.502  -6.679 1.00 . A A .  47 ASP OD1  1 1 
       21  88976 1 1  47 ASP OD2  O  -24.066  12.527  -6.830 1.00 . A A .  47 ASP OD2  1 1 
       21  88977 1 1  48 GLY C    C  -20.272  15.417 -12.534 1.00 . A A .  48 GLY C    1 1 
       21  88978 1 1  48 GLY CA   C  -21.370  14.426 -12.848 1.00 . A A .  48 GLY CA   1 1 
       21  88979 1 1  48 GLY H    H  -21.112  12.569 -11.862 1.00 . A A .  48 GLY H    1 1 
       21  88980 1 1  48 GLY HA2  H  -21.125  13.908 -13.766 1.00 . A A .  48 GLY HA2  1 1 
       21  88981 1 1  48 GLY HA3  H  -22.300  14.962 -12.980 1.00 . A A .  48 GLY HA3  1 1 
       21  88982 1 1  48 GLY N    N  -21.533  13.451 -11.785 1.00 . A A .  48 GLY N    1 1 
       21  88983 1 1  48 GLY O    O  -20.168  16.469 -13.165 1.00 . A A .  48 GLY O    1 1 
       21  88984 1 1  49 LYS C    C  -17.020  15.182 -11.270 1.00 . A A .  49 LYS C    1 1 
       21  88985 1 1  49 LYS CA   C  -18.347  15.921 -11.130 1.00 . A A .  49 LYS CA   1 1 
       21  88986 1 1  49 LYS CB   C  -18.539  16.351  -9.680 1.00 . A A .  49 LYS CB   1 1 
       21  88987 1 1  49 LYS CD   C  -19.565  18.121  -8.227 1.00 . A A .  49 LYS CD   1 1 
       21  88988 1 1  49 LYS CE   C  -19.686  17.281  -6.964 1.00 . A A .  49 LYS CE   1 1 
       21  88989 1 1  49 LYS CG   C  -19.725  17.277  -9.479 1.00 . A A .  49 LYS CG   1 1 
       21  88990 1 1  49 LYS H    H  -19.590  14.212 -11.096 1.00 . A A .  49 LYS H    1 1 
       21  88991 1 1  49 LYS HA   H  -18.339  16.797 -11.757 1.00 . A A .  49 LYS HA   1 1 
       21  88992 1 1  49 LYS HB2  H  -18.688  15.467  -9.076 1.00 . A A .  49 LYS HB2  1 1 
       21  88993 1 1  49 LYS HB3  H  -17.648  16.862  -9.345 1.00 . A A .  49 LYS HB3  1 1 
       21  88994 1 1  49 LYS HD2  H  -18.591  18.586  -8.245 1.00 . A A .  49 LYS HD2  1 1 
       21  88995 1 1  49 LYS HD3  H  -20.331  18.883  -8.217 1.00 . A A .  49 LYS HD3  1 1 
       21  88996 1 1  49 LYS HE2  H  -18.917  16.523  -6.977 1.00 . A A .  49 LYS HE2  1 1 
       21  88997 1 1  49 LYS HE3  H  -19.546  17.921  -6.105 1.00 . A A .  49 LYS HE3  1 1 
       21  88998 1 1  49 LYS HG2  H  -19.806  17.933 -10.334 1.00 . A A .  49 LYS HG2  1 1 
       21  88999 1 1  49 LYS HG3  H  -20.623  16.684  -9.392 1.00 . A A .  49 LYS HG3  1 1 
       21  89000 1 1  49 LYS HZ1  H  -21.773  17.330  -6.894 1.00 . A A .  49 LYS HZ1  1 1 
       21  89001 1 1  49 LYS HZ2  H  -21.086  16.091  -5.970 1.00 . A A .  49 LYS HZ2  1 1 
       21  89002 1 1  49 LYS HZ3  H  -21.146  15.955  -7.655 1.00 . A A .  49 LYS HZ3  1 1 
       21  89003 1 1  49 LYS N    N  -19.451  15.071 -11.550 1.00 . A A .  49 LYS N    1 1 
       21  89004 1 1  49 LYS NZ   N  -21.015  16.617  -6.864 1.00 . A A .  49 LYS NZ   1 1 
       21  89005 1 1  49 LYS O    O  -16.769  14.221 -10.543 1.00 . A A .  49 LYS O    1 1 
       21  89006 1 1  50 PRO C    C  -14.063  14.894 -11.115 1.00 . A A .  50 PRO C    1 1 
       21  89007 1 1  50 PRO CA   C  -14.859  14.953 -12.411 1.00 . A A .  50 PRO CA   1 1 
       21  89008 1 1  50 PRO CB   C  -14.158  15.847 -13.439 1.00 . A A .  50 PRO CB   1 1 
       21  89009 1 1  50 PRO CD   C  -16.351  16.741 -13.129 1.00 . A A .  50 PRO CD   1 1 
       21  89010 1 1  50 PRO CG   C  -15.264  16.549 -14.149 1.00 . A A .  50 PRO CG   1 1 
       21  89011 1 1  50 PRO HA   H  -14.975  13.955 -12.809 1.00 . A A .  50 PRO HA   1 1 
       21  89012 1 1  50 PRO HB2  H  -13.508  16.543 -12.930 1.00 . A A .  50 PRO HB2  1 1 
       21  89013 1 1  50 PRO HB3  H  -13.580  15.237 -14.117 1.00 . A A .  50 PRO HB3  1 1 
       21  89014 1 1  50 PRO HD2  H  -16.224  17.683 -12.615 1.00 . A A .  50 PRO HD2  1 1 
       21  89015 1 1  50 PRO HD3  H  -17.324  16.692 -13.596 1.00 . A A .  50 PRO HD3  1 1 
       21  89016 1 1  50 PRO HG2  H  -14.918  17.505 -14.513 1.00 . A A .  50 PRO HG2  1 1 
       21  89017 1 1  50 PRO HG3  H  -15.621  15.941 -14.966 1.00 . A A .  50 PRO HG3  1 1 
       21  89018 1 1  50 PRO N    N  -16.151  15.606 -12.208 1.00 . A A .  50 PRO N    1 1 
       21  89019 1 1  50 PRO O    O  -13.918  15.901 -10.421 1.00 . A A .  50 PRO O    1 1 
       21  89020 1 1  51 VAL C    C  -11.435  12.876  -9.824 1.00 . A A .  51 VAL C    1 1 
       21  89021 1 1  51 VAL CA   C  -12.781  13.541  -9.563 1.00 . A A .  51 VAL CA   1 1 
       21  89022 1 1  51 VAL CB   C  -13.573  12.727  -8.506 1.00 . A A .  51 VAL CB   1 1 
       21  89023 1 1  51 VAL CG1  C  -14.744  12.014  -9.149 1.00 . A A .  51 VAL CG1  1 1 
       21  89024 1 1  51 VAL CG2  C  -12.682  11.727  -7.776 1.00 . A A .  51 VAL CG2  1 1 
       21  89025 1 1  51 VAL H    H  -13.698  12.944 -11.384 1.00 . A A .  51 VAL H    1 1 
       21  89026 1 1  51 VAL HA   H  -12.600  14.525  -9.153 1.00 . A A .  51 VAL HA   1 1 
       21  89027 1 1  51 VAL HB   H  -13.967  13.419  -7.776 1.00 . A A .  51 VAL HB   1 1 
       21  89028 1 1  51 VAL HG11 H  -15.321  11.513  -8.388 1.00 . A A .  51 VAL HG11 1 1 
       21  89029 1 1  51 VAL HG12 H  -14.374  11.289  -9.858 1.00 . A A .  51 VAL HG12 1 1 
       21  89030 1 1  51 VAL HG13 H  -15.364  12.735  -9.658 1.00 . A A .  51 VAL HG13 1 1 
       21  89031 1 1  51 VAL HG21 H  -11.827  12.239  -7.365 1.00 . A A .  51 VAL HG21 1 1 
       21  89032 1 1  51 VAL HG22 H  -12.349  10.970  -8.469 1.00 . A A .  51 VAL HG22 1 1 
       21  89033 1 1  51 VAL HG23 H  -13.242  11.265  -6.976 1.00 . A A .  51 VAL HG23 1 1 
       21  89034 1 1  51 VAL N    N  -13.550  13.714 -10.791 1.00 . A A .  51 VAL N    1 1 
       21  89035 1 1  51 VAL O    O  -11.348  11.865 -10.522 1.00 . A A .  51 VAL O    1 1 
       21  89036 1 1  52 ASN C    C   -8.846  11.787  -8.404 1.00 . A A .  52 ASN C    1 1 
       21  89037 1 1  52 ASN CA   C   -9.044  12.936  -9.385 1.00 . A A .  52 ASN CA   1 1 
       21  89038 1 1  52 ASN CB   C   -8.024  14.053  -9.145 1.00 . A A .  52 ASN CB   1 1 
       21  89039 1 1  52 ASN CG   C   -6.615  13.536  -8.952 1.00 . A A .  52 ASN CG   1 1 
       21  89040 1 1  52 ASN H    H  -10.532  14.281  -8.734 1.00 . A A .  52 ASN H    1 1 
       21  89041 1 1  52 ASN HA   H   -8.923  12.559 -10.390 1.00 . A A .  52 ASN HA   1 1 
       21  89042 1 1  52 ASN HB2  H   -8.026  14.717  -9.996 1.00 . A A .  52 ASN HB2  1 1 
       21  89043 1 1  52 ASN HB3  H   -8.310  14.607  -8.267 1.00 . A A .  52 ASN HB3  1 1 
       21  89044 1 1  52 ASN HD21 H   -7.065  11.879  -9.944 1.00 . A A .  52 ASN HD21 1 1 
       21  89045 1 1  52 ASN HD22 H   -5.448  11.995  -9.364 1.00 . A A .  52 ASN HD22 1 1 
       21  89046 1 1  52 ASN N    N  -10.391  13.464  -9.256 1.00 . A A .  52 ASN N    1 1 
       21  89047 1 1  52 ASN ND2  N   -6.347  12.350  -9.473 1.00 . A A .  52 ASN ND2  1 1 
       21  89048 1 1  52 ASN O    O   -9.050  11.938  -7.200 1.00 . A A .  52 ASN O    1 1 
       21  89049 1 1  52 ASN OD1  O   -5.777  14.195  -8.336 1.00 . A A .  52 ASN OD1  1 1 
       21  89050 1 1  53 LEU C    C   -6.782   9.115  -7.924 1.00 . A A .  53 LEU C    1 1 
       21  89051 1 1  53 LEU CA   C   -8.259   9.446  -8.106 1.00 . A A .  53 LEU CA   1 1 
       21  89052 1 1  53 LEU CB   C   -8.975   8.256  -8.739 1.00 . A A .  53 LEU CB   1 1 
       21  89053 1 1  53 LEU CD1  C   -9.667   7.126  -6.611 1.00 . A A .  53 LEU CD1  1 1 
       21  89054 1 1  53 LEU CD2  C   -9.508   5.812  -8.733 1.00 . A A .  53 LEU CD2  1 1 
       21  89055 1 1  53 LEU CG   C   -8.925   6.962  -7.929 1.00 . A A .  53 LEU CG   1 1 
       21  89056 1 1  53 LEU H    H   -8.293  10.578  -9.892 1.00 . A A .  53 LEU H    1 1 
       21  89057 1 1  53 LEU HA   H   -8.694   9.638  -7.137 1.00 . A A .  53 LEU HA   1 1 
       21  89058 1 1  53 LEU HB2  H  -10.011   8.524  -8.890 1.00 . A A .  53 LEU HB2  1 1 
       21  89059 1 1  53 LEU HB3  H   -8.525   8.067  -9.704 1.00 . A A .  53 LEU HB3  1 1 
       21  89060 1 1  53 LEU HD11 H  -10.689   7.415  -6.807 1.00 . A A .  53 LEU HD11 1 1 
       21  89061 1 1  53 LEU HD12 H   -9.183   7.887  -6.018 1.00 . A A .  53 LEU HD12 1 1 
       21  89062 1 1  53 LEU HD13 H   -9.656   6.189  -6.072 1.00 . A A .  53 LEU HD13 1 1 
       21  89063 1 1  53 LEU HD21 H  -10.575   5.946  -8.834 1.00 . A A .  53 LEU HD21 1 1 
       21  89064 1 1  53 LEU HD22 H   -9.310   4.880  -8.224 1.00 . A A .  53 LEU HD22 1 1 
       21  89065 1 1  53 LEU HD23 H   -9.053   5.790  -9.712 1.00 . A A .  53 LEU HD23 1 1 
       21  89066 1 1  53 LEU HG   H   -7.896   6.726  -7.704 1.00 . A A .  53 LEU HG   1 1 
       21  89067 1 1  53 LEU N    N   -8.455  10.633  -8.928 1.00 . A A .  53 LEU N    1 1 
       21  89068 1 1  53 LEU O    O   -6.025   9.046  -8.892 1.00 . A A .  53 LEU O    1 1 
       21  89069 1 1  54 GLY C    C   -4.872   7.130  -5.909 1.00 . A A .  54 GLY C    1 1 
       21  89070 1 1  54 GLY CA   C   -5.008   8.569  -6.373 1.00 . A A .  54 GLY CA   1 1 
       21  89071 1 1  54 GLY H    H   -7.036   8.991  -5.945 1.00 . A A .  54 GLY H    1 1 
       21  89072 1 1  54 GLY HA2  H   -4.409   8.711  -7.260 1.00 . A A .  54 GLY HA2  1 1 
       21  89073 1 1  54 GLY HA3  H   -4.645   9.223  -5.594 1.00 . A A .  54 GLY HA3  1 1 
       21  89074 1 1  54 GLY N    N   -6.385   8.910  -6.673 1.00 . A A .  54 GLY N    1 1 
       21  89075 1 1  54 GLY O    O   -5.443   6.746  -4.889 1.00 . A A .  54 GLY O    1 1 
       21  89076 1 1  55 LEU C    C   -2.616   4.737  -5.545 1.00 . A A .  55 LEU C    1 1 
       21  89077 1 1  55 LEU CA   C   -3.915   4.929  -6.320 1.00 . A A .  55 LEU CA   1 1 
       21  89078 1 1  55 LEU CB   C   -3.894   4.072  -7.592 1.00 . A A .  55 LEU CB   1 1 
       21  89079 1 1  55 LEU CD1  C   -5.962   5.058  -8.639 1.00 . A A .  55 LEU CD1  1 1 
       21  89080 1 1  55 LEU CD2  C   -5.112   2.837  -9.404 1.00 . A A .  55 LEU CD2  1 1 
       21  89081 1 1  55 LEU CG   C   -5.264   3.775  -8.215 1.00 . A A .  55 LEU CG   1 1 
       21  89082 1 1  55 LEU H    H   -3.679   6.702  -7.456 1.00 . A A .  55 LEU H    1 1 
       21  89083 1 1  55 LEU HA   H   -4.741   4.618  -5.699 1.00 . A A .  55 LEU HA   1 1 
       21  89084 1 1  55 LEU HB2  H   -3.290   4.577  -8.329 1.00 . A A .  55 LEU HB2  1 1 
       21  89085 1 1  55 LEU HB3  H   -3.422   3.129  -7.353 1.00 . A A .  55 LEU HB3  1 1 
       21  89086 1 1  55 LEU HD11 H   -6.053   5.717  -7.789 1.00 . A A .  55 LEU HD11 1 1 
       21  89087 1 1  55 LEU HD12 H   -6.945   4.822  -9.019 1.00 . A A .  55 LEU HD12 1 1 
       21  89088 1 1  55 LEU HD13 H   -5.384   5.544  -9.412 1.00 . A A .  55 LEU HD13 1 1 
       21  89089 1 1  55 LEU HD21 H   -4.528   3.324 -10.172 1.00 . A A .  55 LEU HD21 1 1 
       21  89090 1 1  55 LEU HD22 H   -6.087   2.591  -9.795 1.00 . A A .  55 LEU HD22 1 1 
       21  89091 1 1  55 LEU HD23 H   -4.612   1.935  -9.088 1.00 . A A .  55 LEU HD23 1 1 
       21  89092 1 1  55 LEU HG   H   -5.887   3.285  -7.482 1.00 . A A .  55 LEU HG   1 1 
       21  89093 1 1  55 LEU N    N   -4.114   6.335  -6.659 1.00 . A A .  55 LEU N    1 1 
       21  89094 1 1  55 LEU O    O   -1.531   5.019  -6.052 1.00 . A A .  55 LEU O    1 1 
       21  89095 1 1  56 TRP C    C   -1.554   2.587  -2.949 1.00 . A A .  56 TRP C    1 1 
       21  89096 1 1  56 TRP CA   C   -1.571   4.021  -3.466 1.00 . A A .  56 TRP CA   1 1 
       21  89097 1 1  56 TRP CB   C   -1.567   4.996  -2.287 1.00 . A A .  56 TRP CB   1 1 
       21  89098 1 1  56 TRP CD1  C   -2.931   7.160  -2.399 1.00 . A A .  56 TRP CD1  1 1 
       21  89099 1 1  56 TRP CD2  C   -0.949   7.273  -3.433 1.00 . A A .  56 TRP CD2  1 1 
       21  89100 1 1  56 TRP CE2  C   -1.595   8.516  -3.565 1.00 . A A .  56 TRP CE2  1 1 
       21  89101 1 1  56 TRP CE3  C    0.316   7.108  -4.006 1.00 . A A .  56 TRP CE3  1 1 
       21  89102 1 1  56 TRP CG   C   -1.820   6.419  -2.682 1.00 . A A .  56 TRP CG   1 1 
       21  89103 1 1  56 TRP CH2  C    0.218   9.398  -4.796 1.00 . A A .  56 TRP CH2  1 1 
       21  89104 1 1  56 TRP CZ2  C   -1.020   9.588  -4.245 1.00 . A A .  56 TRP CZ2  1 1 
       21  89105 1 1  56 TRP CZ3  C    0.885   8.171  -4.681 1.00 . A A .  56 TRP CZ3  1 1 
       21  89106 1 1  56 TRP H    H   -3.629   4.047  -3.964 1.00 . A A .  56 TRP H    1 1 
       21  89107 1 1  56 TRP HA   H   -0.687   4.189  -4.064 1.00 . A A .  56 TRP HA   1 1 
       21  89108 1 1  56 TRP HB2  H   -2.333   4.703  -1.586 1.00 . A A .  56 TRP HB2  1 1 
       21  89109 1 1  56 TRP HB3  H   -0.604   4.952  -1.797 1.00 . A A .  56 TRP HB3  1 1 
       21  89110 1 1  56 TRP HD1  H   -3.781   6.795  -1.840 1.00 . A A .  56 TRP HD1  1 1 
       21  89111 1 1  56 TRP HE1  H   -3.468   9.140  -2.853 1.00 . A A .  56 TRP HE1  1 1 
       21  89112 1 1  56 TRP HE3  H    0.847   6.171  -3.927 1.00 . A A .  56 TRP HE3  1 1 
       21  89113 1 1  56 TRP HH2  H    0.700  10.200  -5.333 1.00 . A A .  56 TRP HH2  1 1 
       21  89114 1 1  56 TRP HZ2  H   -1.521  10.539  -4.343 1.00 . A A .  56 TRP HZ2  1 1 
       21  89115 1 1  56 TRP HZ3  H    1.861   8.062  -5.130 1.00 . A A .  56 TRP HZ3  1 1 
       21  89116 1 1  56 TRP N    N   -2.736   4.253  -4.312 1.00 . A A .  56 TRP N    1 1 
       21  89117 1 1  56 TRP NE1  N   -2.802   8.423  -2.924 1.00 . A A .  56 TRP NE1  1 1 
       21  89118 1 1  56 TRP O    O   -2.470   2.161  -2.244 1.00 . A A .  56 TRP O    1 1 
       21  89119 1 1  57 ASP C    C    0.756   0.308  -1.860 1.00 . A A .  57 ASP C    1 1 
       21  89120 1 1  57 ASP CA   C   -0.375   0.459  -2.873 1.00 . A A .  57 ASP CA   1 1 
       21  89121 1 1  57 ASP CB   C   -0.124  -0.448  -4.079 1.00 . A A .  57 ASP CB   1 1 
       21  89122 1 1  57 ASP CG   C    1.108  -0.041  -4.862 1.00 . A A .  57 ASP CG   1 1 
       21  89123 1 1  57 ASP H    H    0.190   2.242  -3.865 1.00 . A A .  57 ASP H    1 1 
       21  89124 1 1  57 ASP HA   H   -1.303   0.168  -2.404 1.00 . A A .  57 ASP HA   1 1 
       21  89125 1 1  57 ASP HB2  H    0.010  -1.463  -3.737 1.00 . A A .  57 ASP HB2  1 1 
       21  89126 1 1  57 ASP HB3  H   -0.978  -0.403  -4.738 1.00 . A A .  57 ASP HB3  1 1 
       21  89127 1 1  57 ASP N    N   -0.508   1.847  -3.302 1.00 . A A .  57 ASP N    1 1 
       21  89128 1 1  57 ASP O    O    1.897   0.682  -2.128 1.00 . A A .  57 ASP O    1 1 
       21  89129 1 1  57 ASP OD1  O    0.986   0.820  -5.759 1.00 . A A .  57 ASP OD1  1 1 
       21  89130 1 1  57 ASP OD2  O    2.196  -0.584  -4.579 1.00 . A A .  57 ASP OD2  1 1 
       21  89131 1 1  58 THR C    C    2.075  -1.816   0.239 1.00 . A A .  58 THR C    1 1 
       21  89132 1 1  58 THR CA   C    1.419  -0.443   0.359 1.00 . A A .  58 THR CA   1 1 
       21  89133 1 1  58 THR CB   C    0.787  -0.304   1.759 1.00 . A A .  58 THR CB   1 1 
       21  89134 1 1  58 THR CG2  C    1.823  -0.532   2.851 1.00 . A A .  58 THR CG2  1 1 
       21  89135 1 1  58 THR H    H   -0.497  -0.519  -0.539 1.00 . A A .  58 THR H    1 1 
       21  89136 1 1  58 THR HA   H    2.179   0.318   0.252 1.00 . A A .  58 THR HA   1 1 
       21  89137 1 1  58 THR HB   H    0.009  -1.046   1.860 1.00 . A A .  58 THR HB   1 1 
       21  89138 1 1  58 THR HG1  H    0.701   1.494   2.569 1.00 . A A .  58 THR HG1  1 1 
       21  89139 1 1  58 THR HG21 H    1.369  -0.364   3.816 1.00 . A A .  58 THR HG21 1 1 
       21  89140 1 1  58 THR HG22 H    2.646   0.154   2.715 1.00 . A A .  58 THR HG22 1 1 
       21  89141 1 1  58 THR HG23 H    2.186  -1.548   2.795 1.00 . A A .  58 THR HG23 1 1 
       21  89142 1 1  58 THR N    N    0.431  -0.242  -0.694 1.00 . A A .  58 THR N    1 1 
       21  89143 1 1  58 THR O    O    1.472  -2.834   0.577 1.00 . A A .  58 THR O    1 1 
       21  89144 1 1  58 THR OG1  O    0.210   0.999   1.909 1.00 . A A .  58 THR OG1  1 1 
       21  89145 1 1  59 ALA C    C    4.306  -3.757   0.929 1.00 . A A .  59 ALA C    1 1 
       21  89146 1 1  59 ALA CA   C    4.052  -3.081  -0.412 1.00 . A A .  59 ALA CA   1 1 
       21  89147 1 1  59 ALA CB   C    5.367  -2.822  -1.132 1.00 . A A .  59 ALA CB   1 1 
       21  89148 1 1  59 ALA H    H    3.741  -0.989  -0.494 1.00 . A A .  59 ALA H    1 1 
       21  89149 1 1  59 ALA HA   H    3.457  -3.739  -1.028 1.00 . A A .  59 ALA HA   1 1 
       21  89150 1 1  59 ALA HB1  H    5.168  -2.437  -2.121 1.00 . A A .  59 ALA HB1  1 1 
       21  89151 1 1  59 ALA HB2  H    5.922  -3.745  -1.210 1.00 . A A .  59 ALA HB2  1 1 
       21  89152 1 1  59 ALA HB3  H    5.946  -2.100  -0.575 1.00 . A A .  59 ALA HB3  1 1 
       21  89153 1 1  59 ALA N    N    3.313  -1.835  -0.244 1.00 . A A .  59 ALA N    1 1 
       21  89154 1 1  59 ALA O    O    4.577  -3.093   1.930 1.00 . A A .  59 ALA O    1 1 
       21  89155 1 1  60 GLY C    C    5.905  -5.891   2.552 1.00 . A A .  60 GLY C    1 1 
       21  89156 1 1  60 GLY CA   C    4.441  -5.833   2.164 1.00 . A A .  60 GLY CA   1 1 
       21  89157 1 1  60 GLY H    H    4.001  -5.559   0.113 1.00 . A A .  60 GLY H    1 1 
       21  89158 1 1  60 GLY HA2  H    3.888  -5.366   2.966 1.00 . A A .  60 GLY HA2  1 1 
       21  89159 1 1  60 GLY HA3  H    4.075  -6.840   2.029 1.00 . A A .  60 GLY HA3  1 1 
       21  89160 1 1  60 GLY N    N    4.218  -5.085   0.941 1.00 . A A .  60 GLY N    1 1 
       21  89161 1 1  60 GLY O    O    6.257  -6.453   3.590 1.00 . A A .  60 GLY O    1 1 
       21  89162 1 1  61 LEU C    C    8.497  -4.559   3.281 1.00 . A A .  61 LEU C    1 1 
       21  89163 1 1  61 LEU CA   C    8.197  -5.300   1.980 1.00 . A A .  61 LEU CA   1 1 
       21  89164 1 1  61 LEU CB   C    8.944  -4.646   0.814 1.00 . A A .  61 LEU CB   1 1 
       21  89165 1 1  61 LEU CD1  C   11.218  -5.568   1.351 1.00 . A A .  61 LEU CD1  1 1 
       21  89166 1 1  61 LEU CD2  C    9.713  -6.803  -0.217 1.00 . A A .  61 LEU CD2  1 1 
       21  89167 1 1  61 LEU CG   C   10.146  -5.432   0.281 1.00 . A A .  61 LEU CG   1 1 
       21  89168 1 1  61 LEU H    H    6.422  -4.882   0.903 1.00 . A A .  61 LEU H    1 1 
       21  89169 1 1  61 LEU HA   H    8.525  -6.324   2.078 1.00 . A A .  61 LEU HA   1 1 
       21  89170 1 1  61 LEU HB2  H    8.245  -4.503   0.003 1.00 . A A .  61 LEU HB2  1 1 
       21  89171 1 1  61 LEU HB3  H    9.293  -3.677   1.139 1.00 . A A .  61 LEU HB3  1 1 
       21  89172 1 1  61 LEU HD11 H   11.575  -4.588   1.626 1.00 . A A .  61 LEU HD11 1 1 
       21  89173 1 1  61 LEU HD12 H   12.038  -6.156   0.966 1.00 . A A .  61 LEU HD12 1 1 
       21  89174 1 1  61 LEU HD13 H   10.799  -6.057   2.219 1.00 . A A .  61 LEU HD13 1 1 
       21  89175 1 1  61 LEU HD21 H    8.971  -6.687  -0.992 1.00 . A A .  61 LEU HD21 1 1 
       21  89176 1 1  61 LEU HD22 H    9.292  -7.367   0.603 1.00 . A A .  61 LEU HD22 1 1 
       21  89177 1 1  61 LEU HD23 H   10.569  -7.328  -0.614 1.00 . A A .  61 LEU HD23 1 1 
       21  89178 1 1  61 LEU HG   H   10.575  -4.895  -0.552 1.00 . A A .  61 LEU HG   1 1 
       21  89179 1 1  61 LEU N    N    6.762  -5.312   1.716 1.00 . A A .  61 LEU N    1 1 
       21  89180 1 1  61 LEU O    O    8.030  -3.439   3.489 1.00 . A A .  61 LEU O    1 1 
       21  89181 1 1  62 GLU C    C   10.778  -3.601   5.323 1.00 . A A .  62 GLU C    1 1 
       21  89182 1 1  62 GLU CA   C    9.629  -4.602   5.441 1.00 . A A .  62 GLU CA   1 1 
       21  89183 1 1  62 GLU CB   C   10.001  -5.699   6.442 1.00 . A A .  62 GLU CB   1 1 
       21  89184 1 1  62 GLU CD   C   12.223  -6.373   5.429 1.00 . A A .  62 GLU CD   1 1 
       21  89185 1 1  62 GLU CG   C   10.838  -6.825   5.849 1.00 . A A .  62 GLU CG   1 1 
       21  89186 1 1  62 GLU H    H    9.627  -6.079   3.919 1.00 . A A .  62 GLU H    1 1 
       21  89187 1 1  62 GLU HA   H    8.758  -4.081   5.809 1.00 . A A .  62 GLU HA   1 1 
       21  89188 1 1  62 GLU HB2  H   10.564  -5.254   7.247 1.00 . A A .  62 GLU HB2  1 1 
       21  89189 1 1  62 GLU HB3  H    9.095  -6.127   6.844 1.00 . A A .  62 GLU HB3  1 1 
       21  89190 1 1  62 GLU HG2  H   10.941  -7.606   6.587 1.00 . A A .  62 GLU HG2  1 1 
       21  89191 1 1  62 GLU HG3  H   10.325  -7.216   4.983 1.00 . A A .  62 GLU HG3  1 1 
       21  89192 1 1  62 GLU N    N    9.278  -5.192   4.151 1.00 . A A .  62 GLU N    1 1 
       21  89193 1 1  62 GLU O    O   10.931  -2.721   6.170 1.00 . A A .  62 GLU O    1 1 
       21  89194 1 1  62 GLU OE1  O   13.042  -6.064   6.319 1.00 . A A .  62 GLU OE1  1 1 
       21  89195 1 1  62 GLU OE2  O   12.489  -6.329   4.208 1.00 . A A .  62 GLU OE2  1 1 
       21  89196 1 1  63 ASP C    C   12.284  -1.406   3.899 1.00 . A A .  63 ASP C    1 1 
       21  89197 1 1  63 ASP CA   C   12.723  -2.858   4.057 1.00 . A A .  63 ASP CA   1 1 
       21  89198 1 1  63 ASP CB   C   13.506  -3.295   2.818 1.00 . A A .  63 ASP CB   1 1 
       21  89199 1 1  63 ASP CG   C   14.697  -2.397   2.543 1.00 . A A .  63 ASP CG   1 1 
       21  89200 1 1  63 ASP H    H   11.404  -4.463   3.637 1.00 . A A .  63 ASP H    1 1 
       21  89201 1 1  63 ASP HA   H   13.367  -2.932   4.920 1.00 . A A .  63 ASP HA   1 1 
       21  89202 1 1  63 ASP HB2  H   13.864  -4.303   2.962 1.00 . A A .  63 ASP HB2  1 1 
       21  89203 1 1  63 ASP HB3  H   12.852  -3.266   1.959 1.00 . A A .  63 ASP HB3  1 1 
       21  89204 1 1  63 ASP N    N   11.580  -3.744   4.276 1.00 . A A .  63 ASP N    1 1 
       21  89205 1 1  63 ASP O    O   12.862  -0.506   4.509 1.00 . A A .  63 ASP O    1 1 
       21  89206 1 1  63 ASP OD1  O   15.784  -2.668   3.094 1.00 . A A .  63 ASP OD1  1 1 
       21  89207 1 1  63 ASP OD2  O   14.540  -1.420   1.780 1.00 . A A .  63 ASP OD2  1 1 
       21  89208 1 1  64 TYR C    C   10.339   0.820   4.153 1.00 . A A .  64 TYR C    1 1 
       21  89209 1 1  64 TYR CA   C   10.754   0.162   2.843 1.00 . A A .  64 TYR CA   1 1 
       21  89210 1 1  64 TYR CB   C    9.571   0.124   1.874 1.00 . A A .  64 TYR CB   1 1 
       21  89211 1 1  64 TYR CD1  C   10.362  -1.540   0.148 1.00 . A A .  64 TYR CD1  1 1 
       21  89212 1 1  64 TYR CD2  C    9.919   0.692  -0.564 1.00 . A A .  64 TYR CD2  1 1 
       21  89213 1 1  64 TYR CE1  C   10.716  -1.886  -1.142 1.00 . A A .  64 TYR CE1  1 1 
       21  89214 1 1  64 TYR CE2  C   10.272   0.353  -1.856 1.00 . A A .  64 TYR CE2  1 1 
       21  89215 1 1  64 TYR CG   C    9.958  -0.248   0.459 1.00 . A A .  64 TYR CG   1 1 
       21  89216 1 1  64 TYR CZ   C   10.669  -0.937  -2.139 1.00 . A A .  64 TYR CZ   1 1 
       21  89217 1 1  64 TYR H    H   10.841  -1.942   2.623 1.00 . A A .  64 TYR H    1 1 
       21  89218 1 1  64 TYR HA   H   11.551   0.742   2.401 1.00 . A A .  64 TYR HA   1 1 
       21  89219 1 1  64 TYR HB2  H    8.854  -0.603   2.223 1.00 . A A .  64 TYR HB2  1 1 
       21  89220 1 1  64 TYR HB3  H    9.106   1.098   1.847 1.00 . A A .  64 TYR HB3  1 1 
       21  89221 1 1  64 TYR HD1  H   10.397  -2.281   0.931 1.00 . A A .  64 TYR HD1  1 1 
       21  89222 1 1  64 TYR HD2  H    9.608   1.703  -0.338 1.00 . A A .  64 TYR HD2  1 1 
       21  89223 1 1  64 TYR HE1  H   11.027  -2.896  -1.363 1.00 . A A .  64 TYR HE1  1 1 
       21  89224 1 1  64 TYR HE2  H   10.236   1.098  -2.638 1.00 . A A .  64 TYR HE2  1 1 
       21  89225 1 1  64 TYR HH   H   10.573  -2.093  -3.673 1.00 . A A .  64 TYR HH   1 1 
       21  89226 1 1  64 TYR N    N   11.262  -1.184   3.079 1.00 . A A .  64 TYR N    1 1 
       21  89227 1 1  64 TYR O    O   10.976   1.771   4.604 1.00 . A A .  64 TYR O    1 1 
       21  89228 1 1  64 TYR OH   O   11.020  -1.280  -3.425 1.00 . A A .  64 TYR OH   1 1 
       21  89229 1 1  65 ASP C    C    8.331   2.286   5.890 1.00 . A A .  65 ASP C    1 1 
       21  89230 1 1  65 ASP CA   C    8.760   0.824   6.023 1.00 . A A .  65 ASP CA   1 1 
       21  89231 1 1  65 ASP CB   C    9.813   0.686   7.125 1.00 . A A .  65 ASP CB   1 1 
       21  89232 1 1  65 ASP CG   C    9.312   1.179   8.469 1.00 . A A .  65 ASP CG   1 1 
       21  89233 1 1  65 ASP H    H    8.819  -0.463   4.342 1.00 . A A .  65 ASP H    1 1 
       21  89234 1 1  65 ASP HA   H    7.897   0.236   6.293 1.00 . A A .  65 ASP HA   1 1 
       21  89235 1 1  65 ASP HB2  H   10.088  -0.353   7.224 1.00 . A A .  65 ASP HB2  1 1 
       21  89236 1 1  65 ASP HB3  H   10.687   1.261   6.855 1.00 . A A .  65 ASP HB3  1 1 
       21  89237 1 1  65 ASP N    N    9.273   0.300   4.758 1.00 . A A .  65 ASP N    1 1 
       21  89238 1 1  65 ASP O    O    7.142   2.585   5.795 1.00 . A A .  65 ASP O    1 1 
       21  89239 1 1  65 ASP OD1  O    9.427   2.393   8.737 1.00 . A A .  65 ASP OD1  1 1 
       21  89240 1 1  65 ASP OD2  O    8.803   0.350   9.253 1.00 . A A .  65 ASP OD2  1 1 
       21  89241 1 1  66 ARG C    C    8.641   5.002   4.345 1.00 . A A .  66 ARG C    1 1 
       21  89242 1 1  66 ARG CA   C    9.037   4.619   5.773 1.00 . A A .  66 ARG CA   1 1 
       21  89243 1 1  66 ARG CB   C   10.274   5.413   6.210 1.00 . A A .  66 ARG CB   1 1 
       21  89244 1 1  66 ARG CD   C    9.023   7.597   6.348 1.00 . A A .  66 ARG CD   1 1 
       21  89245 1 1  66 ARG CG   C   10.251   6.882   5.809 1.00 . A A .  66 ARG CG   1 1 
       21  89246 1 1  66 ARG CZ   C    8.065   8.177   8.541 1.00 . A A .  66 ARG CZ   1 1 
       21  89247 1 1  66 ARG H    H   10.234   2.887   5.977 1.00 . A A .  66 ARG H    1 1 
       21  89248 1 1  66 ARG HA   H    8.218   4.857   6.435 1.00 . A A .  66 ARG HA   1 1 
       21  89249 1 1  66 ARG HB2  H   10.357   5.360   7.285 1.00 . A A .  66 ARG HB2  1 1 
       21  89250 1 1  66 ARG HB3  H   11.149   4.958   5.770 1.00 . A A .  66 ARG HB3  1 1 
       21  89251 1 1  66 ARG HD2  H    9.097   8.645   6.101 1.00 . A A .  66 ARG HD2  1 1 
       21  89252 1 1  66 ARG HD3  H    8.146   7.178   5.878 1.00 . A A .  66 ARG HD3  1 1 
       21  89253 1 1  66 ARG HE   H    9.467   6.789   8.237 1.00 . A A .  66 ARG HE   1 1 
       21  89254 1 1  66 ARG HG2  H   11.134   7.364   6.200 1.00 . A A .  66 ARG HG2  1 1 
       21  89255 1 1  66 ARG HG3  H   10.252   6.949   4.730 1.00 . A A .  66 ARG HG3  1 1 
       21  89256 1 1  66 ARG HH11 H    7.328   9.239   6.987 1.00 . A A .  66 ARG HH11 1 1 
       21  89257 1 1  66 ARG HH12 H    6.662   9.630   8.537 1.00 . A A .  66 ARG HH12 1 1 
       21  89258 1 1  66 ARG HH21 H    8.597   7.298  10.283 1.00 . A A .  66 ARG HH21 1 1 
       21  89259 1 1  66 ARG HH22 H    7.384   8.528  10.412 1.00 . A A .  66 ARG HH22 1 1 
       21  89260 1 1  66 ARG N    N    9.305   3.189   5.890 1.00 . A A .  66 ARG N    1 1 
       21  89261 1 1  66 ARG NE   N    8.900   7.456   7.797 1.00 . A A .  66 ARG NE   1 1 
       21  89262 1 1  66 ARG NH1  N    7.288   9.091   7.976 1.00 . A A .  66 ARG NH1  1 1 
       21  89263 1 1  66 ARG NH2  N    8.011   7.985   9.853 1.00 . A A .  66 ARG NH2  1 1 
       21  89264 1 1  66 ARG O    O    7.650   5.702   4.135 1.00 . A A .  66 ARG O    1 1 
       21  89265 1 1  67 LEU C    C    7.886   4.164   1.472 1.00 . A A .  67 LEU C    1 1 
       21  89266 1 1  67 LEU CA   C    9.163   4.841   1.966 1.00 . A A .  67 LEU CA   1 1 
       21  89267 1 1  67 LEU CB   C   10.349   4.376   1.110 1.00 . A A .  67 LEU CB   1 1 
       21  89268 1 1  67 LEU CD1  C    9.350   5.467  -0.947 1.00 . A A .  67 LEU CD1  1 1 
       21  89269 1 1  67 LEU CD2  C   11.350   6.481   0.163 1.00 . A A .  67 LEU CD2  1 1 
       21  89270 1 1  67 LEU CG   C   10.627   5.184  -0.169 1.00 . A A .  67 LEU CG   1 1 
       21  89271 1 1  67 LEU H    H   10.187   3.975   3.607 1.00 . A A .  67 LEU H    1 1 
       21  89272 1 1  67 LEU HA   H    9.055   5.910   1.868 1.00 . A A .  67 LEU HA   1 1 
       21  89273 1 1  67 LEU HB2  H   11.237   4.406   1.724 1.00 . A A .  67 LEU HB2  1 1 
       21  89274 1 1  67 LEU HB3  H   10.171   3.350   0.823 1.00 . A A .  67 LEU HB3  1 1 
       21  89275 1 1  67 LEU HD11 H    8.864   4.534  -1.191 1.00 . A A .  67 LEU HD11 1 1 
       21  89276 1 1  67 LEU HD12 H    9.593   5.995  -1.858 1.00 . A A .  67 LEU HD12 1 1 
       21  89277 1 1  67 LEU HD13 H    8.688   6.072  -0.347 1.00 . A A .  67 LEU HD13 1 1 
       21  89278 1 1  67 LEU HD21 H   11.324   7.136  -0.695 1.00 . A A .  67 LEU HD21 1 1 
       21  89279 1 1  67 LEU HD22 H   12.376   6.265   0.417 1.00 . A A .  67 LEU HD22 1 1 
       21  89280 1 1  67 LEU HD23 H   10.866   6.963   1.000 1.00 . A A .  67 LEU HD23 1 1 
       21  89281 1 1  67 LEU HG   H   11.275   4.604  -0.809 1.00 . A A .  67 LEU HG   1 1 
       21  89282 1 1  67 LEU N    N    9.419   4.537   3.374 1.00 . A A .  67 LEU N    1 1 
       21  89283 1 1  67 LEU O    O    7.724   2.956   1.643 1.00 . A A .  67 LEU O    1 1 
       21  89284 1 1  68 ARG C    C    4.487   4.899   1.133 1.00 . A A .  68 ARG C    1 1 
       21  89285 1 1  68 ARG CA   C    5.714   4.529   0.283 1.00 . A A .  68 ARG CA   1 1 
       21  89286 1 1  68 ARG CB   C    5.697   3.028  -0.049 1.00 . A A .  68 ARG CB   1 1 
       21  89287 1 1  68 ARG CD   C    6.340   3.242  -2.469 1.00 . A A .  68 ARG CD   1 1 
       21  89288 1 1  68 ARG CG   C    6.694   2.628  -1.125 1.00 . A A .  68 ARG CG   1 1 
       21  89289 1 1  68 ARG CZ   C    4.408   3.342  -3.988 1.00 . A A .  68 ARG CZ   1 1 
       21  89290 1 1  68 ARG H    H    7.214   5.930   0.814 1.00 . A A .  68 ARG H    1 1 
       21  89291 1 1  68 ARG HA   H    5.617   5.065  -0.651 1.00 . A A .  68 ARG HA   1 1 
       21  89292 1 1  68 ARG HB2  H    5.916   2.467   0.844 1.00 . A A .  68 ARG HB2  1 1 
       21  89293 1 1  68 ARG HB3  H    4.708   2.762  -0.393 1.00 . A A .  68 ARG HB3  1 1 
       21  89294 1 1  68 ARG HD2  H    6.347   4.317  -2.372 1.00 . A A .  68 ARG HD2  1 1 
       21  89295 1 1  68 ARG HD3  H    7.082   2.942  -3.194 1.00 . A A .  68 ARG HD3  1 1 
       21  89296 1 1  68 ARG HE   H    4.575   2.101  -2.435 1.00 . A A .  68 ARG HE   1 1 
       21  89297 1 1  68 ARG HG2  H    7.677   2.965  -0.834 1.00 . A A .  68 ARG HG2  1 1 
       21  89298 1 1  68 ARG HG3  H    6.693   1.551  -1.219 1.00 . A A .  68 ARG HG3  1 1 
       21  89299 1 1  68 ARG HH11 H    5.884   4.656  -4.406 1.00 . A A .  68 ARG HH11 1 1 
       21  89300 1 1  68 ARG HH12 H    4.521   4.707  -5.473 1.00 . A A .  68 ARG HH12 1 1 
       21  89301 1 1  68 ARG HH21 H    2.774   2.162  -3.831 1.00 . A A .  68 ARG HH21 1 1 
       21  89302 1 1  68 ARG HH22 H    2.750   3.290  -5.144 1.00 . A A .  68 ARG HH22 1 1 
       21  89303 1 1  68 ARG N    N    6.996   4.975   0.869 1.00 . A A .  68 ARG N    1 1 
       21  89304 1 1  68 ARG NE   N    5.023   2.816  -2.933 1.00 . A A .  68 ARG NE   1 1 
       21  89305 1 1  68 ARG NH1  N    4.984   4.315  -4.679 1.00 . A A .  68 ARG NH1  1 1 
       21  89306 1 1  68 ARG NH2  N    3.213   2.895  -4.350 1.00 . A A .  68 ARG NH2  1 1 
       21  89307 1 1  68 ARG O    O    3.619   5.630   0.655 1.00 . A A .  68 ARG O    1 1 
       21  89308 1 1  69 PRO C    C    3.288   6.050   3.963 1.00 . A A .  69 PRO C    1 1 
       21  89309 1 1  69 PRO CA   C    3.204   4.715   3.226 1.00 . A A .  69 PRO CA   1 1 
       21  89310 1 1  69 PRO CB   C    3.208   3.559   4.219 1.00 . A A .  69 PRO CB   1 1 
       21  89311 1 1  69 PRO CD   C    5.338   3.561   3.107 1.00 . A A .  69 PRO CD   1 1 
       21  89312 1 1  69 PRO CG   C    4.649   3.238   4.410 1.00 . A A .  69 PRO CG   1 1 
       21  89313 1 1  69 PRO HA   H    2.293   4.685   2.648 1.00 . A A .  69 PRO HA   1 1 
       21  89314 1 1  69 PRO HB2  H    2.744   3.872   5.144 1.00 . A A .  69 PRO HB2  1 1 
       21  89315 1 1  69 PRO HB3  H    2.668   2.720   3.804 1.00 . A A .  69 PRO HB3  1 1 
       21  89316 1 1  69 PRO HD2  H    6.258   4.095   3.292 1.00 . A A .  69 PRO HD2  1 1 
       21  89317 1 1  69 PRO HD3  H    5.533   2.656   2.551 1.00 . A A .  69 PRO HD3  1 1 
       21  89318 1 1  69 PRO HG2  H    5.055   3.845   5.205 1.00 . A A .  69 PRO HG2  1 1 
       21  89319 1 1  69 PRO HG3  H    4.762   2.190   4.642 1.00 . A A .  69 PRO HG3  1 1 
       21  89320 1 1  69 PRO N    N    4.370   4.418   2.392 1.00 . A A .  69 PRO N    1 1 
       21  89321 1 1  69 PRO O    O    2.643   6.227   4.996 1.00 . A A .  69 PRO O    1 1 
       21  89322 1 1  70 LEU C    C    2.882   9.064   3.942 1.00 . A A .  70 LEU C    1 1 
       21  89323 1 1  70 LEU CA   C    4.186   8.295   4.085 1.00 . A A .  70 LEU CA   1 1 
       21  89324 1 1  70 LEU CB   C    5.346   9.134   3.541 1.00 . A A .  70 LEU CB   1 1 
       21  89325 1 1  70 LEU CD1  C    6.206  10.617   1.719 1.00 . A A .  70 LEU CD1  1 1 
       21  89326 1 1  70 LEU CD2  C    5.800   8.193   1.297 1.00 . A A .  70 LEU CD2  1 1 
       21  89327 1 1  70 LEU CG   C    5.332   9.417   2.049 1.00 . A A .  70 LEU CG   1 1 
       21  89328 1 1  70 LEU H    H    4.567   6.808   2.623 1.00 . A A .  70 LEU H    1 1 
       21  89329 1 1  70 LEU HA   H    4.364   8.112   5.125 1.00 . A A .  70 LEU HA   1 1 
       21  89330 1 1  70 LEU HB2  H    5.330  10.079   4.048 1.00 . A A .  70 LEU HB2  1 1 
       21  89331 1 1  70 LEU HB3  H    6.270   8.630   3.781 1.00 . A A .  70 LEU HB3  1 1 
       21  89332 1 1  70 LEU HD11 H    5.675  11.527   1.967 1.00 . A A .  70 LEU HD11 1 1 
       21  89333 1 1  70 LEU HD12 H    6.441  10.613   0.665 1.00 . A A .  70 LEU HD12 1 1 
       21  89334 1 1  70 LEU HD13 H    7.120  10.566   2.292 1.00 . A A .  70 LEU HD13 1 1 
       21  89335 1 1  70 LEU HD21 H    6.094   7.438   2.014 1.00 . A A .  70 LEU HD21 1 1 
       21  89336 1 1  70 LEU HD22 H    6.648   8.453   0.678 1.00 . A A .  70 LEU HD22 1 1 
       21  89337 1 1  70 LEU HD23 H    4.999   7.816   0.682 1.00 . A A .  70 LEU HD23 1 1 
       21  89338 1 1  70 LEU HG   H    4.330   9.647   1.745 1.00 . A A .  70 LEU HG   1 1 
       21  89339 1 1  70 LEU N    N    4.073   6.991   3.442 1.00 . A A .  70 LEU N    1 1 
       21  89340 1 1  70 LEU O    O    2.576   9.954   4.737 1.00 . A A .  70 LEU O    1 1 
       21  89341 1 1  71 SER C    C   -0.248   8.834   3.566 1.00 . A A .  71 SER C    1 1 
       21  89342 1 1  71 SER CA   C    0.842   9.351   2.632 1.00 . A A .  71 SER CA   1 1 
       21  89343 1 1  71 SER CB   C    0.436   9.113   1.177 1.00 . A A .  71 SER CB   1 1 
       21  89344 1 1  71 SER H    H    2.434   7.999   2.315 1.00 . A A .  71 SER H    1 1 
       21  89345 1 1  71 SER HA   H    0.962  10.409   2.793 1.00 . A A .  71 SER HA   1 1 
       21  89346 1 1  71 SER HB2  H    0.359   8.051   0.996 1.00 . A A .  71 SER HB2  1 1 
       21  89347 1 1  71 SER HB3  H   -0.519   9.580   0.991 1.00 . A A .  71 SER HB3  1 1 
       21  89348 1 1  71 SER HG   H    1.052   9.618  -0.613 1.00 . A A .  71 SER HG   1 1 
       21  89349 1 1  71 SER N    N    2.122   8.713   2.910 1.00 . A A .  71 SER N    1 1 
       21  89350 1 1  71 SER O    O   -1.125   9.590   3.975 1.00 . A A .  71 SER O    1 1 
       21  89351 1 1  71 SER OG   O    1.393   9.658   0.283 1.00 . A A .  71 SER OG   1 1 
       21  89352 1 1  72 TYR C    C   -1.791   7.831   5.783 1.00 . A A .  72 TYR C    1 1 
       21  89353 1 1  72 TYR CA   C   -1.159   6.880   4.751 1.00 . A A .  72 TYR CA   1 1 
       21  89354 1 1  72 TYR CB   C   -0.512   5.681   5.452 1.00 . A A .  72 TYR CB   1 1 
       21  89355 1 1  72 TYR CD1  C   -2.287   3.897   5.395 1.00 . A A .  72 TYR CD1  1 1 
       21  89356 1 1  72 TYR CD2  C   -1.655   4.788   7.511 1.00 . A A .  72 TYR CD2  1 1 
       21  89357 1 1  72 TYR CE1  C   -3.195   3.063   6.011 1.00 . A A .  72 TYR CE1  1 1 
       21  89358 1 1  72 TYR CE2  C   -2.561   3.955   8.137 1.00 . A A .  72 TYR CE2  1 1 
       21  89359 1 1  72 TYR CG   C   -1.504   4.772   6.132 1.00 . A A .  72 TYR CG   1 1 
       21  89360 1 1  72 TYR CZ   C   -3.330   3.094   7.382 1.00 . A A .  72 TYR CZ   1 1 
       21  89361 1 1  72 TYR H    H    0.551   7.002   3.522 1.00 . A A .  72 TYR H    1 1 
       21  89362 1 1  72 TYR HA   H   -1.947   6.511   4.114 1.00 . A A .  72 TYR HA   1 1 
       21  89363 1 1  72 TYR HB2  H    0.026   5.096   4.722 1.00 . A A .  72 TYR HB2  1 1 
       21  89364 1 1  72 TYR HB3  H    0.179   6.037   6.199 1.00 . A A .  72 TYR HB3  1 1 
       21  89365 1 1  72 TYR HD1  H   -2.181   3.873   4.320 1.00 . A A .  72 TYR HD1  1 1 
       21  89366 1 1  72 TYR HD2  H   -1.052   5.464   8.099 1.00 . A A .  72 TYR HD2  1 1 
       21  89367 1 1  72 TYR HE1  H   -3.795   2.390   5.417 1.00 . A A .  72 TYR HE1  1 1 
       21  89368 1 1  72 TYR HE2  H   -2.664   3.983   9.210 1.00 . A A .  72 TYR HE2  1 1 
       21  89369 1 1  72 TYR HH   H   -4.136   1.371   7.657 1.00 . A A .  72 TYR HH   1 1 
       21  89370 1 1  72 TYR N    N   -0.182   7.538   3.883 1.00 . A A .  72 TYR N    1 1 
       21  89371 1 1  72 TYR O    O   -3.016   7.923   5.857 1.00 . A A .  72 TYR O    1 1 
       21  89372 1 1  72 TYR OH   O   -4.233   2.261   8.002 1.00 . A A .  72 TYR OH   1 1 
       21  89373 1 1  73 PRO C    C   -2.457  10.529   6.999 1.00 . A A .  73 PRO C    1 1 
       21  89374 1 1  73 PRO CA   C   -1.531   9.476   7.606 1.00 . A A .  73 PRO CA   1 1 
       21  89375 1 1  73 PRO CB   C   -0.285  10.144   8.194 1.00 . A A .  73 PRO CB   1 1 
       21  89376 1 1  73 PRO CD   C    0.489   8.529   6.619 1.00 . A A .  73 PRO CD   1 1 
       21  89377 1 1  73 PRO CG   C    0.824   9.189   7.925 1.00 . A A .  73 PRO CG   1 1 
       21  89378 1 1  73 PRO HA   H   -2.057   8.944   8.385 1.00 . A A .  73 PRO HA   1 1 
       21  89379 1 1  73 PRO HB2  H   -0.117  11.092   7.703 1.00 . A A .  73 PRO HB2  1 1 
       21  89380 1 1  73 PRO HB3  H   -0.422  10.300   9.253 1.00 . A A .  73 PRO HB3  1 1 
       21  89381 1 1  73 PRO HD2  H    0.894   9.096   5.794 1.00 . A A .  73 PRO HD2  1 1 
       21  89382 1 1  73 PRO HD3  H    0.861   7.517   6.602 1.00 . A A .  73 PRO HD3  1 1 
       21  89383 1 1  73 PRO HG2  H    1.759   9.724   7.846 1.00 . A A .  73 PRO HG2  1 1 
       21  89384 1 1  73 PRO HG3  H    0.876   8.454   8.714 1.00 . A A .  73 PRO HG3  1 1 
       21  89385 1 1  73 PRO N    N   -0.987   8.549   6.600 1.00 . A A .  73 PRO N    1 1 
       21  89386 1 1  73 PRO O    O   -3.573  10.739   7.477 1.00 . A A .  73 PRO O    1 1 
       21  89387 1 1  74 GLN C    C   -3.884  11.643   4.418 1.00 . A A .  74 GLN C    1 1 
       21  89388 1 1  74 GLN CA   C   -2.756  12.226   5.267 1.00 . A A .  74 GLN CA   1 1 
       21  89389 1 1  74 GLN CB   C   -1.839  13.080   4.390 1.00 . A A .  74 GLN CB   1 1 
       21  89390 1 1  74 GLN CD   C   -2.559  15.314   5.333 1.00 . A A .  74 GLN CD   1 1 
       21  89391 1 1  74 GLN CG   C   -1.398  14.377   5.049 1.00 . A A .  74 GLN CG   1 1 
       21  89392 1 1  74 GLN H    H   -1.090  10.966   5.610 1.00 . A A .  74 GLN H    1 1 
       21  89393 1 1  74 GLN HA   H   -3.190  12.858   6.028 1.00 . A A .  74 GLN HA   1 1 
       21  89394 1 1  74 GLN HB2  H   -0.956  12.507   4.148 1.00 . A A .  74 GLN HB2  1 1 
       21  89395 1 1  74 GLN HB3  H   -2.360  13.324   3.476 1.00 . A A .  74 GLN HB3  1 1 
       21  89396 1 1  74 GLN HE21 H   -3.569  14.585   3.780 1.00 . A A .  74 GLN HE21 1 1 
       21  89397 1 1  74 GLN HE22 H   -4.366  15.828   4.676 1.00 . A A .  74 GLN HE22 1 1 
       21  89398 1 1  74 GLN HG2  H   -0.909  14.143   5.982 1.00 . A A .  74 GLN HG2  1 1 
       21  89399 1 1  74 GLN HG3  H   -0.702  14.879   4.393 1.00 . A A .  74 GLN HG3  1 1 
       21  89400 1 1  74 GLN N    N   -1.984  11.186   5.944 1.00 . A A .  74 GLN N    1 1 
       21  89401 1 1  74 GLN NE2  N   -3.603  15.234   4.514 1.00 . A A .  74 GLN NE2  1 1 
       21  89402 1 1  74 GLN O    O   -4.849  12.340   4.105 1.00 . A A .  74 GLN O    1 1 
       21  89403 1 1  74 GLN OE1  O   -2.519  16.101   6.276 1.00 . A A .  74 GLN OE1  1 1 
       21  89404 1 1  75 THR C    C   -6.169  10.103   3.593 1.00 . A A .  75 THR C    1 1 
       21  89405 1 1  75 THR CA   C   -4.749   9.696   3.215 1.00 . A A .  75 THR CA   1 1 
       21  89406 1 1  75 THR CB   C   -4.625   8.165   3.316 1.00 . A A .  75 THR CB   1 1 
       21  89407 1 1  75 THR CG2  C   -5.681   7.477   2.463 1.00 . A A .  75 THR CG2  1 1 
       21  89408 1 1  75 THR H    H   -2.960   9.872   4.334 1.00 . A A .  75 THR H    1 1 
       21  89409 1 1  75 THR HA   H   -4.571   9.980   2.188 1.00 . A A .  75 THR HA   1 1 
       21  89410 1 1  75 THR HB   H   -4.767   7.874   4.346 1.00 . A A .  75 THR HB   1 1 
       21  89411 1 1  75 THR HG1  H   -2.661   8.325   3.287 1.00 . A A .  75 THR HG1  1 1 
       21  89412 1 1  75 THR HG21 H   -5.544   7.752   1.428 1.00 . A A .  75 THR HG21 1 1 
       21  89413 1 1  75 THR HG22 H   -6.663   7.781   2.791 1.00 . A A .  75 THR HG22 1 1 
       21  89414 1 1  75 THR HG23 H   -5.584   6.407   2.567 1.00 . A A .  75 THR HG23 1 1 
       21  89415 1 1  75 THR N    N   -3.749  10.372   4.044 1.00 . A A .  75 THR N    1 1 
       21  89416 1 1  75 THR O    O   -6.516  10.168   4.772 1.00 . A A .  75 THR O    1 1 
       21  89417 1 1  75 THR OG1  O   -3.322   7.755   2.889 1.00 . A A .  75 THR OG1  1 1 
       21  89418 1 1  76 ASP C    C   -9.233   9.613   3.236 1.00 . A A .  76 ASP C    1 1 
       21  89419 1 1  76 ASP CA   C   -8.363  10.781   2.776 1.00 . A A .  76 ASP CA   1 1 
       21  89420 1 1  76 ASP CB   C   -8.925  11.381   1.487 1.00 . A A .  76 ASP CB   1 1 
       21  89421 1 1  76 ASP CG   C   -8.196  12.644   1.073 1.00 . A A .  76 ASP CG   1 1 
       21  89422 1 1  76 ASP H    H   -6.638  10.287   1.662 1.00 . A A .  76 ASP H    1 1 
       21  89423 1 1  76 ASP HA   H   -8.371  11.538   3.542 1.00 . A A .  76 ASP HA   1 1 
       21  89424 1 1  76 ASP HB2  H   -8.834  10.658   0.690 1.00 . A A .  76 ASP HB2  1 1 
       21  89425 1 1  76 ASP HB3  H   -9.968  11.620   1.634 1.00 . A A .  76 ASP HB3  1 1 
       21  89426 1 1  76 ASP N    N   -6.981  10.369   2.575 1.00 . A A .  76 ASP N    1 1 
       21  89427 1 1  76 ASP O    O  -10.119   9.781   4.074 1.00 . A A .  76 ASP O    1 1 
       21  89428 1 1  76 ASP OD1  O   -7.070  12.534   0.543 1.00 . A A .  76 ASP OD1  1 1 
       21  89429 1 1  76 ASP OD2  O   -8.748  13.745   1.286 1.00 . A A .  76 ASP OD2  1 1 
       21  89430 1 1  77 VAL C    C   -8.956   5.968   2.736 1.00 . A A .  77 VAL C    1 1 
       21  89431 1 1  77 VAL CA   C   -9.742   7.241   3.038 1.00 . A A .  77 VAL CA   1 1 
       21  89432 1 1  77 VAL CB   C  -11.088   7.209   2.284 1.00 . A A .  77 VAL CB   1 1 
       21  89433 1 1  77 VAL CG1  C  -10.872   7.431   0.795 1.00 . A A .  77 VAL CG1  1 1 
       21  89434 1 1  77 VAL CG2  C  -11.825   5.900   2.526 1.00 . A A .  77 VAL CG2  1 1 
       21  89435 1 1  77 VAL H    H   -8.252   8.356   2.026 1.00 . A A .  77 VAL H    1 1 
       21  89436 1 1  77 VAL HA   H   -9.948   7.280   4.097 1.00 . A A .  77 VAL HA   1 1 
       21  89437 1 1  77 VAL HB   H  -11.702   8.015   2.660 1.00 . A A .  77 VAL HB   1 1 
       21  89438 1 1  77 VAL HG11 H  -11.827   7.456   0.292 1.00 . A A .  77 VAL HG11 1 1 
       21  89439 1 1  77 VAL HG12 H  -10.274   6.626   0.394 1.00 . A A .  77 VAL HG12 1 1 
       21  89440 1 1  77 VAL HG13 H  -10.360   8.370   0.641 1.00 . A A .  77 VAL HG13 1 1 
       21  89441 1 1  77 VAL HG21 H  -11.158   5.069   2.347 1.00 . A A .  77 VAL HG21 1 1 
       21  89442 1 1  77 VAL HG22 H  -12.667   5.833   1.852 1.00 . A A .  77 VAL HG22 1 1 
       21  89443 1 1  77 VAL HG23 H  -12.175   5.866   3.547 1.00 . A A .  77 VAL HG23 1 1 
       21  89444 1 1  77 VAL N    N   -8.974   8.430   2.685 1.00 . A A .  77 VAL N    1 1 
       21  89445 1 1  77 VAL O    O   -8.231   5.894   1.744 1.00 . A A .  77 VAL O    1 1 
       21  89446 1 1  78 PHE C    C   -9.408   2.568   3.167 1.00 . A A .  78 PHE C    1 1 
       21  89447 1 1  78 PHE CA   C   -8.415   3.696   3.430 1.00 . A A .  78 PHE CA   1 1 
       21  89448 1 1  78 PHE CB   C   -7.580   3.369   4.675 1.00 . A A .  78 PHE CB   1 1 
       21  89449 1 1  78 PHE CD1  C   -6.466   5.543   5.265 1.00 . A A .  78 PHE CD1  1 1 
       21  89450 1 1  78 PHE CD2  C   -8.062   4.638   6.789 1.00 . A A .  78 PHE CD2  1 1 
       21  89451 1 1  78 PHE CE1  C   -6.267   6.619   6.110 1.00 . A A .  78 PHE CE1  1 1 
       21  89452 1 1  78 PHE CE2  C   -7.867   5.712   7.637 1.00 . A A .  78 PHE CE2  1 1 
       21  89453 1 1  78 PHE CG   C   -7.365   4.541   5.594 1.00 . A A .  78 PHE CG   1 1 
       21  89454 1 1  78 PHE CZ   C   -6.969   6.703   7.297 1.00 . A A .  78 PHE CZ   1 1 
       21  89455 1 1  78 PHE H    H   -9.705   5.087   4.369 1.00 . A A .  78 PHE H    1 1 
       21  89456 1 1  78 PHE HA   H   -7.756   3.786   2.579 1.00 . A A .  78 PHE HA   1 1 
       21  89457 1 1  78 PHE HB2  H   -8.078   2.596   5.240 1.00 . A A .  78 PHE HB2  1 1 
       21  89458 1 1  78 PHE HB3  H   -6.610   3.010   4.363 1.00 . A A .  78 PHE HB3  1 1 
       21  89459 1 1  78 PHE HD1  H   -5.918   5.480   4.338 1.00 . A A .  78 PHE HD1  1 1 
       21  89460 1 1  78 PHE HD2  H   -8.764   3.863   7.057 1.00 . A A .  78 PHE HD2  1 1 
       21  89461 1 1  78 PHE HE1  H   -5.563   7.393   5.843 1.00 . A A .  78 PHE HE1  1 1 
       21  89462 1 1  78 PHE HE2  H   -8.418   5.775   8.563 1.00 . A A .  78 PHE HE2  1 1 
       21  89463 1 1  78 PHE HZ   H   -6.814   7.544   7.959 1.00 . A A .  78 PHE HZ   1 1 
       21  89464 1 1  78 PHE N    N   -9.109   4.968   3.599 1.00 . A A .  78 PHE N    1 1 
       21  89465 1 1  78 PHE O    O  -10.525   2.580   3.686 1.00 . A A .  78 PHE O    1 1 
       21  89466 1 1  79 LEU C    C   -9.405  -0.786   2.797 1.00 . A A .  79 LEU C    1 1 
       21  89467 1 1  79 LEU CA   C   -9.853   0.457   2.036 1.00 . A A .  79 LEU CA   1 1 
       21  89468 1 1  79 LEU CB   C   -9.826   0.172   0.532 1.00 . A A .  79 LEU CB   1 1 
       21  89469 1 1  79 LEU CD1  C   -9.917   0.974  -1.840 1.00 . A A .  79 LEU CD1  1 1 
       21  89470 1 1  79 LEU CD2  C  -11.405   2.009  -0.119 1.00 . A A .  79 LEU CD2  1 1 
       21  89471 1 1  79 LEU CG   C  -10.044   1.382  -0.379 1.00 . A A .  79 LEU CG   1 1 
       21  89472 1 1  79 LEU H    H   -8.102   1.642   1.968 1.00 . A A .  79 LEU H    1 1 
       21  89473 1 1  79 LEU HA   H  -10.862   0.704   2.330 1.00 . A A .  79 LEU HA   1 1 
       21  89474 1 1  79 LEU HB2  H   -8.869  -0.267   0.288 1.00 . A A .  79 LEU HB2  1 1 
       21  89475 1 1  79 LEU HB3  H  -10.596  -0.551   0.315 1.00 . A A .  79 LEU HB3  1 1 
       21  89476 1 1  79 LEU HD11 H   -8.962   0.493  -1.998 1.00 . A A .  79 LEU HD11 1 1 
       21  89477 1 1  79 LEU HD12 H   -9.985   1.851  -2.467 1.00 . A A .  79 LEU HD12 1 1 
       21  89478 1 1  79 LEU HD13 H  -10.711   0.287  -2.092 1.00 . A A .  79 LEU HD13 1 1 
       21  89479 1 1  79 LEU HD21 H  -12.177   1.269  -0.267 1.00 . A A .  79 LEU HD21 1 1 
       21  89480 1 1  79 LEU HD22 H  -11.557   2.831  -0.803 1.00 . A A .  79 LEU HD22 1 1 
       21  89481 1 1  79 LEU HD23 H  -11.445   2.375   0.896 1.00 . A A .  79 LEU HD23 1 1 
       21  89482 1 1  79 LEU HG   H   -9.285   2.122  -0.172 1.00 . A A .  79 LEU HG   1 1 
       21  89483 1 1  79 LEU N    N   -8.998   1.594   2.359 1.00 . A A .  79 LEU N    1 1 
       21  89484 1 1  79 LEU O    O   -8.219  -1.114   2.820 1.00 . A A .  79 LEU O    1 1 
       21  89485 1 1  80 ILE C    C  -10.350  -3.925   3.333 1.00 . A A .  80 ILE C    1 1 
       21  89486 1 1  80 ILE CA   C  -10.053  -2.685   4.170 1.00 . A A .  80 ILE CA   1 1 
       21  89487 1 1  80 ILE CB   C  -10.854  -2.749   5.490 1.00 . A A .  80 ILE CB   1 1 
       21  89488 1 1  80 ILE CD1  C  -10.880  -0.269   6.095 1.00 . A A .  80 ILE CD1  1 1 
       21  89489 1 1  80 ILE CG1  C  -10.389  -1.655   6.456 1.00 . A A .  80 ILE CG1  1 1 
       21  89490 1 1  80 ILE CG2  C  -10.714  -4.120   6.138 1.00 . A A .  80 ILE CG2  1 1 
       21  89491 1 1  80 ILE H    H  -11.286  -1.165   3.365 1.00 . A A .  80 ILE H    1 1 
       21  89492 1 1  80 ILE HA   H   -9.000  -2.670   4.412 1.00 . A A .  80 ILE HA   1 1 
       21  89493 1 1  80 ILE HB   H  -11.896  -2.594   5.257 1.00 . A A .  80 ILE HB   1 1 
       21  89494 1 1  80 ILE HD11 H  -11.958  -0.276   6.025 1.00 . A A .  80 ILE HD11 1 1 
       21  89495 1 1  80 ILE HD12 H  -10.460   0.026   5.145 1.00 . A A .  80 ILE HD12 1 1 
       21  89496 1 1  80 ILE HD13 H  -10.574   0.431   6.857 1.00 . A A .  80 ILE HD13 1 1 
       21  89497 1 1  80 ILE HG12 H  -10.750  -1.884   7.447 1.00 . A A .  80 ILE HG12 1 1 
       21  89498 1 1  80 ILE HG13 H   -9.308  -1.632   6.468 1.00 . A A .  80 ILE HG13 1 1 
       21  89499 1 1  80 ILE HG21 H  -11.096  -4.877   5.469 1.00 . A A .  80 ILE HG21 1 1 
       21  89500 1 1  80 ILE HG22 H  -11.277  -4.138   7.062 1.00 . A A .  80 ILE HG22 1 1 
       21  89501 1 1  80 ILE HG23 H   -9.673  -4.314   6.347 1.00 . A A .  80 ILE HG23 1 1 
       21  89502 1 1  80 ILE N    N  -10.357  -1.476   3.417 1.00 . A A .  80 ILE N    1 1 
       21  89503 1 1  80 ILE O    O  -11.507  -4.310   3.164 1.00 . A A .  80 ILE O    1 1 
       21  89504 1 1  81 CYS C    C   -9.282  -7.006   2.806 1.00 . A A .  81 CYS C    1 1 
       21  89505 1 1  81 CYS CA   C   -9.446  -5.735   1.981 1.00 . A A .  81 CYS CA   1 1 
       21  89506 1 1  81 CYS CB   C   -8.422  -5.716   0.846 1.00 . A A .  81 CYS CB   1 1 
       21  89507 1 1  81 CYS H    H   -8.400  -4.193   2.984 1.00 . A A .  81 CYS H    1 1 
       21  89508 1 1  81 CYS HA   H  -10.439  -5.721   1.557 1.00 . A A .  81 CYS HA   1 1 
       21  89509 1 1  81 CYS HB2  H   -7.428  -5.717   1.268 1.00 . A A .  81 CYS HB2  1 1 
       21  89510 1 1  81 CYS HB3  H   -8.550  -6.602   0.241 1.00 . A A .  81 CYS HB3  1 1 
       21  89511 1 1  81 CYS HG   H   -7.725  -3.350   0.205 1.00 . A A .  81 CYS HG   1 1 
       21  89512 1 1  81 CYS N    N   -9.297  -4.544   2.810 1.00 . A A .  81 CYS N    1 1 
       21  89513 1 1  81 CYS O    O   -8.324  -7.146   3.566 1.00 . A A .  81 CYS O    1 1 
       21  89514 1 1  81 CYS SG   S   -8.554  -4.279  -0.244 1.00 . A A .  81 CYS SG   1 1 
       21  89515 1 1  82 PHE C    C  -10.853 -10.306   2.559 1.00 . A A .  82 PHE C    1 1 
       21  89516 1 1  82 PHE CA   C  -10.184  -9.199   3.370 1.00 . A A .  82 PHE CA   1 1 
       21  89517 1 1  82 PHE CB   C  -10.852  -9.065   4.741 1.00 . A A .  82 PHE CB   1 1 
       21  89518 1 1  82 PHE CD1  C  -12.648  -7.344   4.402 1.00 . A A .  82 PHE CD1  1 1 
       21  89519 1 1  82 PHE CD2  C  -13.301  -9.577   4.925 1.00 . A A .  82 PHE CD2  1 1 
       21  89520 1 1  82 PHE CE1  C  -13.975  -6.964   4.357 1.00 . A A .  82 PHE CE1  1 1 
       21  89521 1 1  82 PHE CE2  C  -14.629  -9.202   4.883 1.00 . A A .  82 PHE CE2  1 1 
       21  89522 1 1  82 PHE CG   C  -12.296  -8.653   4.686 1.00 . A A .  82 PHE CG   1 1 
       21  89523 1 1  82 PHE CZ   C  -14.967  -7.893   4.598 1.00 . A A .  82 PHE CZ   1 1 
       21  89524 1 1  82 PHE H    H  -10.968  -7.750   2.034 1.00 . A A .  82 PHE H    1 1 
       21  89525 1 1  82 PHE HA   H   -9.146  -9.459   3.512 1.00 . A A .  82 PHE HA   1 1 
       21  89526 1 1  82 PHE HB2  H  -10.798 -10.014   5.252 1.00 . A A .  82 PHE HB2  1 1 
       21  89527 1 1  82 PHE HB3  H  -10.318  -8.323   5.318 1.00 . A A .  82 PHE HB3  1 1 
       21  89528 1 1  82 PHE HD1  H  -11.873  -6.616   4.213 1.00 . A A .  82 PHE HD1  1 1 
       21  89529 1 1  82 PHE HD2  H  -13.037 -10.600   5.149 1.00 . A A .  82 PHE HD2  1 1 
       21  89530 1 1  82 PHE HE1  H  -14.235  -5.939   4.134 1.00 . A A .  82 PHE HE1  1 1 
       21  89531 1 1  82 PHE HE2  H  -15.403  -9.932   5.073 1.00 . A A .  82 PHE HE2  1 1 
       21  89532 1 1  82 PHE HZ   H  -16.006  -7.597   4.565 1.00 . A A .  82 PHE HZ   1 1 
       21  89533 1 1  82 PHE N    N  -10.224  -7.930   2.648 1.00 . A A .  82 PHE N    1 1 
       21  89534 1 1  82 PHE O    O  -11.548 -10.035   1.580 1.00 . A A .  82 PHE O    1 1 
       21  89535 1 1  83 SER C    C  -12.584 -13.046   2.839 1.00 . A A .  83 SER C    1 1 
       21  89536 1 1  83 SER CA   C  -11.213 -12.696   2.272 1.00 . A A .  83 SER CA   1 1 
       21  89537 1 1  83 SER CB   C  -10.278 -13.903   2.365 1.00 . A A .  83 SER CB   1 1 
       21  89538 1 1  83 SER H    H  -10.088 -11.706   3.770 1.00 . A A .  83 SER H    1 1 
       21  89539 1 1  83 SER HA   H  -11.328 -12.422   1.234 1.00 . A A .  83 SER HA   1 1 
       21  89540 1 1  83 SER HB2  H   -9.357 -13.682   1.845 1.00 . A A .  83 SER HB2  1 1 
       21  89541 1 1  83 SER HB3  H  -10.065 -14.110   3.403 1.00 . A A .  83 SER HB3  1 1 
       21  89542 1 1  83 SER HG   H  -11.420 -14.786   1.041 1.00 . A A .  83 SER HG   1 1 
       21  89543 1 1  83 SER N    N  -10.639 -11.553   2.973 1.00 . A A .  83 SER N    1 1 
       21  89544 1 1  83 SER O    O  -12.705 -13.484   3.982 1.00 . A A .  83 SER O    1 1 
       21  89545 1 1  83 SER OG   O  -10.866 -15.051   1.779 1.00 . A A .  83 SER OG   1 1 
       21  89546 1 1  84 LEU C    C  -15.200 -14.601   2.745 1.00 . A A .  84 LEU C    1 1 
       21  89547 1 1  84 LEU CA   C  -14.986 -13.123   2.429 1.00 . A A .  84 LEU CA   1 1 
       21  89548 1 1  84 LEU CB   C  -15.948 -12.683   1.321 1.00 . A A .  84 LEU CB   1 1 
       21  89549 1 1  84 LEU CD1  C  -16.610 -10.978  -0.403 1.00 . A A .  84 LEU CD1  1 1 
       21  89550 1 1  84 LEU CD2  C  -15.946 -10.245   1.891 1.00 . A A .  84 LEU CD2  1 1 
       21  89551 1 1  84 LEU CG   C  -15.712 -11.266   0.790 1.00 . A A .  84 LEU CG   1 1 
       21  89552 1 1  84 LEU H    H  -13.442 -12.513   1.118 1.00 . A A .  84 LEU H    1 1 
       21  89553 1 1  84 LEU HA   H  -15.190 -12.544   3.316 1.00 . A A .  84 LEU HA   1 1 
       21  89554 1 1  84 LEU HB2  H  -15.856 -13.375   0.497 1.00 . A A .  84 LEU HB2  1 1 
       21  89555 1 1  84 LEU HB3  H  -16.956 -12.737   1.704 1.00 . A A .  84 LEU HB3  1 1 
       21  89556 1 1  84 LEU HD11 H  -16.445 -11.725  -1.166 1.00 . A A .  84 LEU HD11 1 1 
       21  89557 1 1  84 LEU HD12 H  -16.378 -10.000  -0.801 1.00 . A A .  84 LEU HD12 1 1 
       21  89558 1 1  84 LEU HD13 H  -17.644 -11.005  -0.091 1.00 . A A .  84 LEU HD13 1 1 
       21  89559 1 1  84 LEU HD21 H  -15.363 -10.514   2.759 1.00 . A A .  84 LEU HD21 1 1 
       21  89560 1 1  84 LEU HD22 H  -16.994 -10.230   2.152 1.00 . A A .  84 LEU HD22 1 1 
       21  89561 1 1  84 LEU HD23 H  -15.644  -9.267   1.544 1.00 . A A .  84 LEU HD23 1 1 
       21  89562 1 1  84 LEU HG   H  -14.686 -11.179   0.464 1.00 . A A .  84 LEU HG   1 1 
       21  89563 1 1  84 LEU N    N  -13.612 -12.851   2.023 1.00 . A A .  84 LEU N    1 1 
       21  89564 1 1  84 LEU O    O  -15.817 -14.945   3.751 1.00 . A A .  84 LEU O    1 1 
       21  89565 1 1  85 VAL C    C  -14.239 -17.382   3.399 1.00 . A A .  85 VAL C    1 1 
       21  89566 1 1  85 VAL CA   C  -14.838 -16.911   2.079 1.00 . A A .  85 VAL CA   1 1 
       21  89567 1 1  85 VAL CB   C  -14.225 -17.704   0.910 1.00 . A A .  85 VAL CB   1 1 
       21  89568 1 1  85 VAL CG1  C  -14.348 -16.908  -0.367 1.00 . A A .  85 VAL CG1  1 1 
       21  89569 1 1  85 VAL CG2  C  -12.778 -18.069   1.184 1.00 . A A .  85 VAL CG2  1 1 
       21  89570 1 1  85 VAL H    H  -14.161 -15.141   1.128 1.00 . A A .  85 VAL H    1 1 
       21  89571 1 1  85 VAL HA   H  -15.894 -17.115   2.095 1.00 . A A .  85 VAL HA   1 1 
       21  89572 1 1  85 VAL HB   H  -14.787 -18.614   0.788 1.00 . A A .  85 VAL HB   1 1 
       21  89573 1 1  85 VAL HG11 H  -13.626 -16.103  -0.354 1.00 . A A .  85 VAL HG11 1 1 
       21  89574 1 1  85 VAL HG12 H  -15.342 -16.496  -0.432 1.00 . A A .  85 VAL HG12 1 1 
       21  89575 1 1  85 VAL HG13 H  -14.162 -17.549  -1.218 1.00 . A A .  85 VAL HG13 1 1 
       21  89576 1 1  85 VAL HG21 H  -12.358 -18.549   0.312 1.00 . A A .  85 VAL HG21 1 1 
       21  89577 1 1  85 VAL HG22 H  -12.733 -18.747   2.023 1.00 . A A .  85 VAL HG22 1 1 
       21  89578 1 1  85 VAL HG23 H  -12.218 -17.176   1.410 1.00 . A A .  85 VAL HG23 1 1 
       21  89579 1 1  85 VAL N    N  -14.674 -15.472   1.894 1.00 . A A .  85 VAL N    1 1 
       21  89580 1 1  85 VAL O    O  -14.542 -18.478   3.873 1.00 . A A .  85 VAL O    1 1 
       21  89581 1 1  86 SER C    C  -13.092 -15.827   6.316 1.00 . A A .  86 SER C    1 1 
       21  89582 1 1  86 SER CA   C  -12.756 -16.880   5.259 1.00 . A A .  86 SER CA   1 1 
       21  89583 1 1  86 SER CB   C  -11.239 -16.995   5.095 1.00 . A A .  86 SER CB   1 1 
       21  89584 1 1  86 SER H    H  -13.184 -15.695   3.548 1.00 . A A .  86 SER H    1 1 
       21  89585 1 1  86 SER HA   H  -13.144 -17.835   5.580 1.00 . A A .  86 SER HA   1 1 
       21  89586 1 1  86 SER HB2  H  -10.807 -17.351   6.019 1.00 . A A .  86 SER HB2  1 1 
       21  89587 1 1  86 SER HB3  H  -11.018 -17.695   4.301 1.00 . A A .  86 SER HB3  1 1 
       21  89588 1 1  86 SER HG   H  -11.265 -15.247   4.214 1.00 . A A .  86 SER HG   1 1 
       21  89589 1 1  86 SER N    N  -13.389 -16.551   3.984 1.00 . A A .  86 SER N    1 1 
       21  89590 1 1  86 SER O    O  -12.544 -14.726   6.298 1.00 . A A .  86 SER O    1 1 
       21  89591 1 1  86 SER OG   O  -10.662 -15.744   4.773 1.00 . A A .  86 SER OG   1 1 
       21  89592 1 1  87 PRO C    C  -13.239 -14.705   9.144 1.00 . A A .  87 PRO C    1 1 
       21  89593 1 1  87 PRO CA   C  -14.412 -15.217   8.314 1.00 . A A .  87 PRO CA   1 1 
       21  89594 1 1  87 PRO CB   C  -15.349 -16.053   9.191 1.00 . A A .  87 PRO CB   1 1 
       21  89595 1 1  87 PRO CD   C  -14.711 -17.442   7.361 1.00 . A A .  87 PRO CD   1 1 
       21  89596 1 1  87 PRO CG   C  -15.841 -17.140   8.301 1.00 . A A .  87 PRO CG   1 1 
       21  89597 1 1  87 PRO HA   H  -14.955 -14.377   7.908 1.00 . A A .  87 PRO HA   1 1 
       21  89598 1 1  87 PRO HB2  H  -14.798 -16.451  10.032 1.00 . A A .  87 PRO HB2  1 1 
       21  89599 1 1  87 PRO HB3  H  -16.161 -15.435   9.546 1.00 . A A .  87 PRO HB3  1 1 
       21  89600 1 1  87 PRO HD2  H  -14.065 -18.202   7.778 1.00 . A A .  87 PRO HD2  1 1 
       21  89601 1 1  87 PRO HD3  H  -15.091 -17.752   6.400 1.00 . A A .  87 PRO HD3  1 1 
       21  89602 1 1  87 PRO HG2  H  -16.086 -18.013   8.889 1.00 . A A .  87 PRO HG2  1 1 
       21  89603 1 1  87 PRO HG3  H  -16.706 -16.801   7.751 1.00 . A A .  87 PRO HG3  1 1 
       21  89604 1 1  87 PRO N    N  -14.004 -16.150   7.256 1.00 . A A .  87 PRO N    1 1 
       21  89605 1 1  87 PRO O    O  -13.281 -13.591   9.663 1.00 . A A .  87 PRO O    1 1 
       21  89606 1 1  88 ALA C    C  -10.425 -13.819   9.582 1.00 . A A .  88 ALA C    1 1 
       21  89607 1 1  88 ALA CA   C  -11.017 -15.145  10.042 1.00 . A A .  88 ALA CA   1 1 
       21  89608 1 1  88 ALA CB   C   -9.967 -16.239   9.982 1.00 . A A .  88 ALA CB   1 1 
       21  89609 1 1  88 ALA H    H  -12.210 -16.388   8.810 1.00 . A A .  88 ALA H    1 1 
       21  89610 1 1  88 ALA HA   H  -11.329 -15.044  11.073 1.00 . A A .  88 ALA HA   1 1 
       21  89611 1 1  88 ALA HB1  H   -9.166 -16.000  10.666 1.00 . A A .  88 ALA HB1  1 1 
       21  89612 1 1  88 ALA HB2  H   -9.577 -16.308   8.978 1.00 . A A .  88 ALA HB2  1 1 
       21  89613 1 1  88 ALA HB3  H  -10.413 -17.181  10.263 1.00 . A A .  88 ALA HB3  1 1 
       21  89614 1 1  88 ALA N    N  -12.192 -15.518   9.259 1.00 . A A .  88 ALA N    1 1 
       21  89615 1 1  88 ALA O    O  -10.072 -12.975  10.407 1.00 . A A .  88 ALA O    1 1 
       21  89616 1 1  89 SER C    C  -10.592 -11.216   8.218 1.00 . A A .  89 SER C    1 1 
       21  89617 1 1  89 SER CA   C   -9.763 -12.396   7.732 1.00 . A A .  89 SER CA   1 1 
       21  89618 1 1  89 SER CB   C   -9.739 -12.434   6.202 1.00 . A A .  89 SER CB   1 1 
       21  89619 1 1  89 SER H    H  -10.601 -14.341   7.655 1.00 . A A .  89 SER H    1 1 
       21  89620 1 1  89 SER HA   H   -8.753 -12.291   8.099 1.00 . A A .  89 SER HA   1 1 
       21  89621 1 1  89 SER HB2  H   -9.227 -11.559   5.830 1.00 . A A .  89 SER HB2  1 1 
       21  89622 1 1  89 SER HB3  H   -9.219 -13.322   5.873 1.00 . A A .  89 SER HB3  1 1 
       21  89623 1 1  89 SER HG   H  -11.665 -12.101   6.321 1.00 . A A .  89 SER HG   1 1 
       21  89624 1 1  89 SER N    N  -10.311 -13.634   8.270 1.00 . A A .  89 SER N    1 1 
       21  89625 1 1  89 SER O    O  -10.068 -10.130   8.464 1.00 . A A .  89 SER O    1 1 
       21  89626 1 1  89 SER OG   O  -11.053 -12.453   5.672 1.00 . A A .  89 SER OG   1 1 
       21  89627 1 1  90 PHE C    C  -12.552 -10.140  10.309 1.00 . A A .  90 PHE C    1 1 
       21  89628 1 1  90 PHE CA   C  -12.812 -10.425   8.833 1.00 . A A .  90 PHE CA   1 1 
       21  89629 1 1  90 PHE CB   C  -14.258 -10.896   8.639 1.00 . A A .  90 PHE CB   1 1 
       21  89630 1 1  90 PHE CD1  C  -14.965  -8.471   8.486 1.00 . A A .  90 PHE CD1  1 1 
       21  89631 1 1  90 PHE CD2  C  -16.452 -10.154   7.685 1.00 . A A .  90 PHE CD2  1 1 
       21  89632 1 1  90 PHE CE1  C  -15.880  -7.495   8.135 1.00 . A A .  90 PHE CE1  1 1 
       21  89633 1 1  90 PHE CE2  C  -17.369  -9.184   7.333 1.00 . A A .  90 PHE CE2  1 1 
       21  89634 1 1  90 PHE CG   C  -15.240  -9.815   8.263 1.00 . A A .  90 PHE CG   1 1 
       21  89635 1 1  90 PHE CZ   C  -17.085  -7.854   7.558 1.00 . A A .  90 PHE CZ   1 1 
       21  89636 1 1  90 PHE H    H  -12.243 -12.335   8.134 1.00 . A A .  90 PHE H    1 1 
       21  89637 1 1  90 PHE HA   H  -12.646  -9.525   8.260 1.00 . A A .  90 PHE HA   1 1 
       21  89638 1 1  90 PHE HB2  H  -14.279 -11.640   7.857 1.00 . A A .  90 PHE HB2  1 1 
       21  89639 1 1  90 PHE HB3  H  -14.600 -11.350   9.560 1.00 . A A .  90 PHE HB3  1 1 
       21  89640 1 1  90 PHE HD1  H  -14.023  -8.190   8.935 1.00 . A A .  90 PHE HD1  1 1 
       21  89641 1 1  90 PHE HD2  H  -16.679 -11.194   7.509 1.00 . A A .  90 PHE HD2  1 1 
       21  89642 1 1  90 PHE HE1  H  -15.655  -6.454   8.313 1.00 . A A .  90 PHE HE1  1 1 
       21  89643 1 1  90 PHE HE2  H  -18.309  -9.467   6.884 1.00 . A A .  90 PHE HE2  1 1 
       21  89644 1 1  90 PHE HZ   H  -17.804  -7.096   7.283 1.00 . A A .  90 PHE HZ   1 1 
       21  89645 1 1  90 PHE N    N  -11.892 -11.448   8.358 1.00 . A A .  90 PHE N    1 1 
       21  89646 1 1  90 PHE O    O  -12.682  -9.007  10.772 1.00 . A A .  90 PHE O    1 1 
       21  89647 1 1  91 GLU C    C  -10.593 -10.349  12.719 1.00 . A A .  91 GLU C    1 1 
       21  89648 1 1  91 GLU CA   C  -11.909 -11.077  12.471 1.00 . A A .  91 GLU CA   1 1 
       21  89649 1 1  91 GLU CB   C  -11.843 -12.465  13.114 1.00 . A A .  91 GLU CB   1 1 
       21  89650 1 1  91 GLU CD   C  -13.163 -14.548  13.655 1.00 . A A .  91 GLU CD   1 1 
       21  89651 1 1  91 GLU CG   C  -12.968 -13.392  12.693 1.00 . A A .  91 GLU CG   1 1 
       21  89652 1 1  91 GLU H    H  -12.122 -12.068  10.613 1.00 . A A .  91 GLU H    1 1 
       21  89653 1 1  91 GLU HA   H  -12.711 -10.518  12.929 1.00 . A A .  91 GLU HA   1 1 
       21  89654 1 1  91 GLU HB2  H  -10.905 -12.931  12.840 1.00 . A A .  91 GLU HB2  1 1 
       21  89655 1 1  91 GLU HB3  H  -11.878 -12.354  14.187 1.00 . A A .  91 GLU HB3  1 1 
       21  89656 1 1  91 GLU HG2  H  -13.885 -12.825  12.642 1.00 . A A .  91 GLU HG2  1 1 
       21  89657 1 1  91 GLU HG3  H  -12.736 -13.792  11.716 1.00 . A A .  91 GLU HG3  1 1 
       21  89658 1 1  91 GLU N    N  -12.196 -11.191  11.044 1.00 . A A .  91 GLU N    1 1 
       21  89659 1 1  91 GLU O    O  -10.414  -9.712  13.755 1.00 . A A .  91 GLU O    1 1 
       21  89660 1 1  91 GLU OE1  O  -12.348 -15.494  13.618 1.00 . A A .  91 GLU OE1  1 1 
       21  89661 1 1  91 GLU OE2  O  -14.128 -14.507  14.446 1.00 . A A .  91 GLU OE2  1 1 
       21  89662 1 1  92 ASN C    C   -8.368  -8.362  11.484 1.00 . A A .  92 ASN C    1 1 
       21  89663 1 1  92 ASN CA   C   -8.363  -9.837  11.885 1.00 . A A .  92 ASN CA   1 1 
       21  89664 1 1  92 ASN CB   C   -7.357 -10.610  11.032 1.00 . A A .  92 ASN CB   1 1 
       21  89665 1 1  92 ASN CG   C   -6.158  -9.773  10.646 1.00 . A A .  92 ASN CG   1 1 
       21  89666 1 1  92 ASN H    H   -9.893 -10.950  10.948 1.00 . A A .  92 ASN H    1 1 
       21  89667 1 1  92 ASN HA   H   -8.064  -9.910  12.919 1.00 . A A .  92 ASN HA   1 1 
       21  89668 1 1  92 ASN HB2  H   -7.008 -11.468  11.587 1.00 . A A .  92 ASN HB2  1 1 
       21  89669 1 1  92 ASN HB3  H   -7.845 -10.947  10.128 1.00 . A A .  92 ASN HB3  1 1 
       21  89670 1 1  92 ASN HD21 H   -7.131  -9.091   9.054 1.00 . A A .  92 ASN HD21 1 1 
       21  89671 1 1  92 ASN HD22 H   -5.530  -8.491   9.269 1.00 . A A .  92 ASN HD22 1 1 
       21  89672 1 1  92 ASN N    N   -9.679 -10.451  11.762 1.00 . A A .  92 ASN N    1 1 
       21  89673 1 1  92 ASN ND2  N   -6.285  -9.044   9.544 1.00 . A A .  92 ASN ND2  1 1 
       21  89674 1 1  92 ASN O    O   -7.722  -7.540  12.133 1.00 . A A .  92 ASN O    1 1 
       21  89675 1 1  92 ASN OD1  O   -5.134  -9.778  11.329 1.00 . A A .  92 ASN OD1  1 1 
       21  89676 1 1  93 VAL C    C   -9.632  -5.697  11.031 1.00 . A A .  93 VAL C    1 1 
       21  89677 1 1  93 VAL CA   C   -9.139  -6.647   9.942 1.00 . A A .  93 VAL CA   1 1 
       21  89678 1 1  93 VAL CB   C  -10.031  -6.502   8.691 1.00 . A A .  93 VAL CB   1 1 
       21  89679 1 1  93 VAL CG1  C   -9.402  -7.213   7.505 1.00 . A A .  93 VAL CG1  1 1 
       21  89680 1 1  93 VAL CG2  C  -11.429  -7.039   8.954 1.00 . A A .  93 VAL CG2  1 1 
       21  89681 1 1  93 VAL H    H   -9.593  -8.719   9.938 1.00 . A A .  93 VAL H    1 1 
       21  89682 1 1  93 VAL HA   H   -8.133  -6.361   9.668 1.00 . A A .  93 VAL HA   1 1 
       21  89683 1 1  93 VAL HB   H  -10.111  -5.451   8.450 1.00 . A A .  93 VAL HB   1 1 
       21  89684 1 1  93 VAL HG11 H   -9.254  -8.255   7.748 1.00 . A A .  93 VAL HG11 1 1 
       21  89685 1 1  93 VAL HG12 H   -8.450  -6.758   7.274 1.00 . A A .  93 VAL HG12 1 1 
       21  89686 1 1  93 VAL HG13 H  -10.057  -7.134   6.649 1.00 . A A .  93 VAL HG13 1 1 
       21  89687 1 1  93 VAL HG21 H  -11.884  -6.482   9.759 1.00 . A A .  93 VAL HG21 1 1 
       21  89688 1 1  93 VAL HG22 H  -11.368  -8.082   9.224 1.00 . A A .  93 VAL HG22 1 1 
       21  89689 1 1  93 VAL HG23 H  -12.028  -6.933   8.060 1.00 . A A .  93 VAL HG23 1 1 
       21  89690 1 1  93 VAL N    N   -9.088  -8.028  10.415 1.00 . A A .  93 VAL N    1 1 
       21  89691 1 1  93 VAL O    O   -9.014  -4.666  11.290 1.00 . A A .  93 VAL O    1 1 
       21  89692 1 1  94 ARG C    C  -10.466  -5.342  14.006 1.00 . A A .  94 ARG C    1 1 
       21  89693 1 1  94 ARG CA   C  -11.304  -5.227  12.735 1.00 . A A .  94 ARG CA   1 1 
       21  89694 1 1  94 ARG CB   C  -12.747  -5.653  13.016 1.00 . A A .  94 ARG CB   1 1 
       21  89695 1 1  94 ARG CD   C  -13.352  -5.859  15.447 1.00 . A A .  94 ARG CD   1 1 
       21  89696 1 1  94 ARG CG   C  -13.361  -4.961  14.220 1.00 . A A .  94 ARG CG   1 1 
       21  89697 1 1  94 ARG CZ   C  -14.694  -7.786  16.180 1.00 . A A .  94 ARG CZ   1 1 
       21  89698 1 1  94 ARG H    H  -11.193  -6.881  11.418 1.00 . A A .  94 ARG H    1 1 
       21  89699 1 1  94 ARG HA   H  -11.298  -4.201  12.402 1.00 . A A .  94 ARG HA   1 1 
       21  89700 1 1  94 ARG HB2  H  -13.351  -5.424  12.150 1.00 . A A .  94 ARG HB2  1 1 
       21  89701 1 1  94 ARG HB3  H  -12.769  -6.718  13.189 1.00 . A A .  94 ARG HB3  1 1 
       21  89702 1 1  94 ARG HD2  H  -12.328  -6.091  15.700 1.00 . A A .  94 ARG HD2  1 1 
       21  89703 1 1  94 ARG HD3  H  -13.813  -5.329  16.267 1.00 . A A .  94 ARG HD3  1 1 
       21  89704 1 1  94 ARG HE   H  -14.108  -7.450  14.302 1.00 . A A .  94 ARG HE   1 1 
       21  89705 1 1  94 ARG HG2  H  -12.788  -4.073  14.437 1.00 . A A .  94 ARG HG2  1 1 
       21  89706 1 1  94 ARG HG3  H  -14.380  -4.691  13.988 1.00 . A A .  94 ARG HG3  1 1 
       21  89707 1 1  94 ARG HH11 H  -14.192  -6.495  17.653 1.00 . A A .  94 ARG HH11 1 1 
       21  89708 1 1  94 ARG HH12 H  -15.136  -7.860  18.151 1.00 . A A .  94 ARG HH12 1 1 
       21  89709 1 1  94 ARG HH21 H  -15.351  -9.250  14.951 1.00 . A A .  94 ARG HH21 1 1 
       21  89710 1 1  94 ARG HH22 H  -15.796  -9.423  16.616 1.00 . A A .  94 ARG HH22 1 1 
       21  89711 1 1  94 ARG N    N  -10.740  -6.049  11.670 1.00 . A A .  94 ARG N    1 1 
       21  89712 1 1  94 ARG NE   N  -14.079  -7.104  15.219 1.00 . A A .  94 ARG NE   1 1 
       21  89713 1 1  94 ARG NH1  N  -14.673  -7.344  17.430 1.00 . A A .  94 ARG NH1  1 1 
       21  89714 1 1  94 ARG NH2  N  -15.332  -8.912  15.893 1.00 . A A .  94 ARG NH2  1 1 
       21  89715 1 1  94 ARG O    O  -10.494  -4.467  14.871 1.00 . A A .  94 ARG O    1 1 
       21  89716 1 1  95 ALA C    C   -7.692  -5.752  15.390 1.00 . A A .  95 ALA C    1 1 
       21  89717 1 1  95 ALA CA   C   -8.880  -6.705  15.261 1.00 . A A .  95 ALA CA   1 1 
       21  89718 1 1  95 ALA CB   C   -8.382  -8.142  15.211 1.00 . A A .  95 ALA CB   1 1 
       21  89719 1 1  95 ALA H    H   -9.736  -7.075  13.363 1.00 . A A .  95 ALA H    1 1 
       21  89720 1 1  95 ALA HA   H   -9.500  -6.605  16.140 1.00 . A A .  95 ALA HA   1 1 
       21  89721 1 1  95 ALA HB1  H   -9.217  -8.817  15.321 1.00 . A A .  95 ALA HB1  1 1 
       21  89722 1 1  95 ALA HB2  H   -7.678  -8.308  16.013 1.00 . A A .  95 ALA HB2  1 1 
       21  89723 1 1  95 ALA HB3  H   -7.896  -8.323  14.263 1.00 . A A .  95 ALA HB3  1 1 
       21  89724 1 1  95 ALA N    N   -9.718  -6.431  14.098 1.00 . A A .  95 ALA N    1 1 
       21  89725 1 1  95 ALA O    O   -7.425  -5.247  16.476 1.00 . A A .  95 ALA O    1 1 
       21  89726 1 1  96 LYS C    C   -6.031  -3.251  13.779 1.00 . A A .  96 LYS C    1 1 
       21  89727 1 1  96 LYS CA   C   -5.790  -4.658  14.336 1.00 . A A .  96 LYS CA   1 1 
       21  89728 1 1  96 LYS CB   C   -4.662  -5.327  13.556 1.00 . A A .  96 LYS CB   1 1 
       21  89729 1 1  96 LYS CD   C   -4.234  -6.809  11.568 1.00 . A A .  96 LYS CD   1 1 
       21  89730 1 1  96 LYS CE   C   -2.742  -6.581  11.720 1.00 . A A .  96 LYS CE   1 1 
       21  89731 1 1  96 LYS CG   C   -5.032  -5.637  12.112 1.00 . A A .  96 LYS CG   1 1 
       21  89732 1 1  96 LYS H    H   -7.219  -5.947  13.449 1.00 . A A .  96 LYS H    1 1 
       21  89733 1 1  96 LYS HA   H   -5.485  -4.572  15.367 1.00 . A A .  96 LYS HA   1 1 
       21  89734 1 1  96 LYS HB2  H   -3.802  -4.673  13.556 1.00 . A A .  96 LYS HB2  1 1 
       21  89735 1 1  96 LYS HB3  H   -4.402  -6.253  14.047 1.00 . A A .  96 LYS HB3  1 1 
       21  89736 1 1  96 LYS HD2  H   -4.508  -7.702  12.111 1.00 . A A .  96 LYS HD2  1 1 
       21  89737 1 1  96 LYS HD3  H   -4.467  -6.934  10.519 1.00 . A A .  96 LYS HD3  1 1 
       21  89738 1 1  96 LYS HE2  H   -2.477  -5.673  11.199 1.00 . A A .  96 LYS HE2  1 1 
       21  89739 1 1  96 LYS HE3  H   -2.519  -6.470  12.770 1.00 . A A .  96 LYS HE3  1 1 
       21  89740 1 1  96 LYS HG2  H   -6.084  -5.878  12.063 1.00 . A A .  96 LYS HG2  1 1 
       21  89741 1 1  96 LYS HG3  H   -4.831  -4.764  11.506 1.00 . A A .  96 LYS HG3  1 1 
       21  89742 1 1  96 LYS HZ1  H   -2.167  -8.588  11.681 1.00 . A A .  96 LYS HZ1  1 1 
       21  89743 1 1  96 LYS HZ2  H   -0.929  -7.512  11.266 1.00 . A A .  96 LYS HZ2  1 1 
       21  89744 1 1  96 LYS HZ3  H   -2.164  -7.844  10.161 1.00 . A A .  96 LYS HZ3  1 1 
       21  89745 1 1  96 LYS N    N   -6.969  -5.520  14.295 1.00 . A A .  96 LYS N    1 1 
       21  89746 1 1  96 LYS NZ   N   -1.945  -7.710  11.169 1.00 . A A .  96 LYS NZ   1 1 
       21  89747 1 1  96 LYS O    O   -5.571  -2.265  14.356 1.00 . A A .  96 LYS O    1 1 
       21  89748 1 1  97 TRP C    C   -7.876  -0.938  12.856 1.00 . A A .  97 TRP C    1 1 
       21  89749 1 1  97 TRP CA   C   -6.987  -1.864  12.021 1.00 . A A .  97 TRP CA   1 1 
       21  89750 1 1  97 TRP CB   C   -7.606  -2.064  10.636 1.00 . A A .  97 TRP CB   1 1 
       21  89751 1 1  97 TRP CD1  C   -6.955  -3.980   9.062 1.00 . A A .  97 TRP CD1  1 1 
       21  89752 1 1  97 TRP CD2  C   -5.405  -2.374   9.244 1.00 . A A .  97 TRP CD2  1 1 
       21  89753 1 1  97 TRP CE2  C   -4.928  -3.362   8.360 1.00 . A A .  97 TRP CE2  1 1 
       21  89754 1 1  97 TRP CE3  C   -4.598  -1.265   9.512 1.00 . A A .  97 TRP CE3  1 1 
       21  89755 1 1  97 TRP CG   C   -6.704  -2.790   9.684 1.00 . A A .  97 TRP CG   1 1 
       21  89756 1 1  97 TRP CH2  C   -2.916  -2.173   8.022 1.00 . A A .  97 TRP CH2  1 1 
       21  89757 1 1  97 TRP CZ2  C   -3.684  -3.270   7.742 1.00 . A A .  97 TRP CZ2  1 1 
       21  89758 1 1  97 TRP CZ3  C   -3.363  -1.175   8.898 1.00 . A A .  97 TRP CZ3  1 1 
       21  89759 1 1  97 TRP H    H   -7.099  -3.971  12.251 1.00 . A A .  97 TRP H    1 1 
       21  89760 1 1  97 TRP HA   H   -6.029  -1.383  11.894 1.00 . A A .  97 TRP HA   1 1 
       21  89761 1 1  97 TRP HB2  H   -8.516  -2.636  10.736 1.00 . A A .  97 TRP HB2  1 1 
       21  89762 1 1  97 TRP HB3  H   -7.836  -1.100  10.210 1.00 . A A .  97 TRP HB3  1 1 
       21  89763 1 1  97 TRP HD1  H   -7.862  -4.553   9.190 1.00 . A A .  97 TRP HD1  1 1 
       21  89764 1 1  97 TRP HE1  H   -5.834  -5.142   7.719 1.00 . A A .  97 TRP HE1  1 1 
       21  89765 1 1  97 TRP HE3  H   -4.925  -0.485  10.184 1.00 . A A .  97 TRP HE3  1 1 
       21  89766 1 1  97 TRP HH2  H   -1.944  -2.063   7.566 1.00 . A A .  97 TRP HH2  1 1 
       21  89767 1 1  97 TRP HZ2  H   -3.325  -4.030   7.064 1.00 . A A .  97 TRP HZ2  1 1 
       21  89768 1 1  97 TRP HZ3  H   -2.725  -0.325   9.093 1.00 . A A .  97 TRP HZ3  1 1 
       21  89769 1 1  97 TRP N    N   -6.737  -3.157  12.660 1.00 . A A .  97 TRP N    1 1 
       21  89770 1 1  97 TRP NE1  N   -5.892  -4.330   8.266 1.00 . A A .  97 TRP NE1  1 1 
       21  89771 1 1  97 TRP O    O   -7.617   0.263  12.934 1.00 . A A .  97 TRP O    1 1 
       21  89772 1 1  98 TYR C    C   -9.178  -0.024  15.494 1.00 . A A .  98 TYR C    1 1 
       21  89773 1 1  98 TYR CA   C   -9.837  -0.671  14.266 1.00 . A A .  98 TYR CA   1 1 
       21  89774 1 1  98 TYR CB   C  -11.043  -1.501  14.702 1.00 . A A .  98 TYR CB   1 1 
       21  89775 1 1  98 TYR CD1  C  -12.784   0.316  14.591 1.00 . A A .  98 TYR CD1  1 1 
       21  89776 1 1  98 TYR CD2  C  -12.523  -0.863  16.644 1.00 . A A .  98 TYR CD2  1 1 
       21  89777 1 1  98 TYR CE1  C  -13.781   1.088  15.154 1.00 . A A .  98 TYR CE1  1 1 
       21  89778 1 1  98 TYR CE2  C  -13.521  -0.097  17.216 1.00 . A A .  98 TYR CE2  1 1 
       21  89779 1 1  98 TYR CG   C  -12.139  -0.670  15.324 1.00 . A A .  98 TYR CG   1 1 
       21  89780 1 1  98 TYR CZ   C  -14.147   0.877  16.467 1.00 . A A .  98 TYR CZ   1 1 
       21  89781 1 1  98 TYR H    H   -9.071  -2.448  13.401 1.00 . A A .  98 TYR H    1 1 
       21  89782 1 1  98 TYR HA   H  -10.191   0.121  13.622 1.00 . A A .  98 TYR HA   1 1 
       21  89783 1 1  98 TYR HB2  H  -11.456  -2.009  13.843 1.00 . A A .  98 TYR HB2  1 1 
       21  89784 1 1  98 TYR HB3  H  -10.724  -2.233  15.431 1.00 . A A .  98 TYR HB3  1 1 
       21  89785 1 1  98 TYR HD1  H  -12.493   0.476  13.562 1.00 . A A .  98 TYR HD1  1 1 
       21  89786 1 1  98 TYR HD2  H  -12.029  -1.628  17.227 1.00 . A A .  98 TYR HD2  1 1 
       21  89787 1 1  98 TYR HE1  H  -14.270   1.851  14.565 1.00 . A A .  98 TYR HE1  1 1 
       21  89788 1 1  98 TYR HE2  H  -13.807  -0.264  18.244 1.00 . A A .  98 TYR HE2  1 1 
       21  89789 1 1  98 TYR HH   H  -14.836   1.982  17.881 1.00 . A A .  98 TYR HH   1 1 
       21  89790 1 1  98 TYR N    N   -8.915  -1.485  13.477 1.00 . A A .  98 TYR N    1 1 
       21  89791 1 1  98 TYR O    O   -9.345   1.174  15.713 1.00 . A A .  98 TYR O    1 1 
       21  89792 1 1  98 TYR OH   O  -15.137   1.644  17.034 1.00 . A A .  98 TYR OH   1 1 
       21  89793 1 1  99 PRO C    C   -6.736   0.839  17.199 1.00 . A A .  99 PRO C    1 1 
       21  89794 1 1  99 PRO CA   C   -7.771  -0.237  17.515 1.00 . A A .  99 PRO CA   1 1 
       21  89795 1 1  99 PRO CB   C   -7.091  -1.450  18.157 1.00 . A A .  99 PRO CB   1 1 
       21  89796 1 1  99 PRO CD   C   -8.134  -2.223  16.154 1.00 . A A .  99 PRO CD   1 1 
       21  89797 1 1  99 PRO CG   C   -6.949  -2.436  17.054 1.00 . A A .  99 PRO CG   1 1 
       21  89798 1 1  99 PRO HA   H   -8.500   0.166  18.201 1.00 . A A .  99 PRO HA   1 1 
       21  89799 1 1  99 PRO HB2  H   -6.130  -1.159  18.553 1.00 . A A .  99 PRO HB2  1 1 
       21  89800 1 1  99 PRO HB3  H   -7.713  -1.836  18.951 1.00 . A A .  99 PRO HB3  1 1 
       21  89801 1 1  99 PRO HD2  H   -7.877  -2.457  15.132 1.00 . A A .  99 PRO HD2  1 1 
       21  89802 1 1  99 PRO HD3  H   -8.971  -2.821  16.481 1.00 . A A .  99 PRO HD3  1 1 
       21  89803 1 1  99 PRO HG2  H   -6.030  -2.256  16.517 1.00 . A A .  99 PRO HG2  1 1 
       21  89804 1 1  99 PRO HG3  H   -6.959  -3.437  17.457 1.00 . A A .  99 PRO HG3  1 1 
       21  89805 1 1  99 PRO N    N   -8.419  -0.785  16.313 1.00 . A A .  99 PRO N    1 1 
       21  89806 1 1  99 PRO O    O   -6.477   1.723  18.015 1.00 . A A .  99 PRO O    1 1 
       21  89807 1 1 100 GLU C    C   -5.721   3.064  15.233 1.00 . A A . 100 GLU C    1 1 
       21  89808 1 1 100 GLU CA   C   -5.123   1.708  15.596 1.00 . A A . 100 GLU CA   1 1 
       21  89809 1 1 100 GLU CB   C   -4.342   1.148  14.405 1.00 . A A . 100 GLU CB   1 1 
       21  89810 1 1 100 GLU CD   C   -2.395   1.427  12.821 1.00 . A A . 100 GLU CD   1 1 
       21  89811 1 1 100 GLU CG   C   -3.187   2.031  13.964 1.00 . A A . 100 GLU CG   1 1 
       21  89812 1 1 100 GLU H    H   -6.429   0.056  15.396 1.00 . A A . 100 GLU H    1 1 
       21  89813 1 1 100 GLU HA   H   -4.443   1.841  16.424 1.00 . A A . 100 GLU HA   1 1 
       21  89814 1 1 100 GLU HB2  H   -3.945   0.180  14.673 1.00 . A A . 100 GLU HB2  1 1 
       21  89815 1 1 100 GLU HB3  H   -5.017   1.031  13.569 1.00 . A A . 100 GLU HB3  1 1 
       21  89816 1 1 100 GLU HG2  H   -3.581   2.985  13.644 1.00 . A A . 100 GLU HG2  1 1 
       21  89817 1 1 100 GLU HG3  H   -2.523   2.181  14.804 1.00 . A A . 100 GLU HG3  1 1 
       21  89818 1 1 100 GLU N    N   -6.151   0.759  16.014 1.00 . A A . 100 GLU N    1 1 
       21  89819 1 1 100 GLU O    O   -5.243   4.102  15.690 1.00 . A A . 100 GLU O    1 1 
       21  89820 1 1 100 GLU OE1  O   -2.752   1.682  11.651 1.00 . A A . 100 GLU OE1  1 1 
       21  89821 1 1 100 GLU OE2  O   -1.419   0.699  13.096 1.00 . A A . 100 GLU OE2  1 1 
       21  89822 1 1 101 VAL C    C   -8.095   4.985  15.156 1.00 . A A . 101 VAL C    1 1 
       21  89823 1 1 101 VAL CA   C   -7.410   4.287  13.986 1.00 . A A . 101 VAL CA   1 1 
       21  89824 1 1 101 VAL CB   C   -8.441   4.026  12.869 1.00 . A A . 101 VAL CB   1 1 
       21  89825 1 1 101 VAL CG1  C   -9.018   5.335  12.348 1.00 . A A . 101 VAL CG1  1 1 
       21  89826 1 1 101 VAL CG2  C   -7.803   3.233  11.738 1.00 . A A . 101 VAL CG2  1 1 
       21  89827 1 1 101 VAL H    H   -7.106   2.194  14.082 1.00 . A A . 101 VAL H    1 1 
       21  89828 1 1 101 VAL HA   H   -6.646   4.942  13.591 1.00 . A A . 101 VAL HA   1 1 
       21  89829 1 1 101 VAL HB   H   -9.249   3.440  13.280 1.00 . A A . 101 VAL HB   1 1 
       21  89830 1 1 101 VAL HG11 H   -9.684   5.132  11.521 1.00 . A A . 101 VAL HG11 1 1 
       21  89831 1 1 101 VAL HG12 H   -8.215   5.975  12.013 1.00 . A A . 101 VAL HG12 1 1 
       21  89832 1 1 101 VAL HG13 H   -9.564   5.828  13.139 1.00 . A A . 101 VAL HG13 1 1 
       21  89833 1 1 101 VAL HG21 H   -8.558   2.971  11.012 1.00 . A A . 101 VAL HG21 1 1 
       21  89834 1 1 101 VAL HG22 H   -7.356   2.335  12.135 1.00 . A A . 101 VAL HG22 1 1 
       21  89835 1 1 101 VAL HG23 H   -7.041   3.834  11.263 1.00 . A A . 101 VAL HG23 1 1 
       21  89836 1 1 101 VAL N    N   -6.763   3.052  14.410 1.00 . A A . 101 VAL N    1 1 
       21  89837 1 1 101 VAL O    O   -8.062   6.209  15.263 1.00 . A A . 101 VAL O    1 1 
       21  89838 1 1 102 ARG C    C   -8.417   5.348  18.199 1.00 . A A . 102 ARG C    1 1 
       21  89839 1 1 102 ARG CA   C   -9.405   4.756  17.197 1.00 . A A . 102 ARG CA   1 1 
       21  89840 1 1 102 ARG CB   C  -10.271   3.687  17.871 1.00 . A A . 102 ARG CB   1 1 
       21  89841 1 1 102 ARG CD   C   -8.978   2.611  19.748 1.00 . A A . 102 ARG CD   1 1 
       21  89842 1 1 102 ARG CG   C   -9.502   2.457  18.328 1.00 . A A . 102 ARG CG   1 1 
       21  89843 1 1 102 ARG CZ   C   -9.872   2.850  22.029 1.00 . A A . 102 ARG CZ   1 1 
       21  89844 1 1 102 ARG H    H   -8.698   3.231  15.905 1.00 . A A . 102 ARG H    1 1 
       21  89845 1 1 102 ARG HA   H  -10.048   5.550  16.844 1.00 . A A . 102 ARG HA   1 1 
       21  89846 1 1 102 ARG HB2  H  -10.751   4.124  18.734 1.00 . A A . 102 ARG HB2  1 1 
       21  89847 1 1 102 ARG HB3  H  -11.033   3.369  17.174 1.00 . A A . 102 ARG HB3  1 1 
       21  89848 1 1 102 ARG HD2  H   -8.370   1.752  19.988 1.00 . A A . 102 ARG HD2  1 1 
       21  89849 1 1 102 ARG HD3  H   -8.374   3.504  19.801 1.00 . A A . 102 ARG HD3  1 1 
       21  89850 1 1 102 ARG HE   H  -10.981   2.675  20.380 1.00 . A A . 102 ARG HE   1 1 
       21  89851 1 1 102 ARG HG2  H  -10.161   1.603  18.294 1.00 . A A . 102 ARG HG2  1 1 
       21  89852 1 1 102 ARG HG3  H   -8.665   2.295  17.659 1.00 . A A . 102 ARG HG3  1 1 
       21  89853 1 1 102 ARG HH11 H   -7.854   2.834  21.911 1.00 . A A . 102 ARG HH11 1 1 
       21  89854 1 1 102 ARG HH12 H   -8.504   3.006  23.508 1.00 . A A . 102 ARG HH12 1 1 
       21  89855 1 1 102 ARG HH21 H  -11.842   2.898  22.477 1.00 . A A . 102 ARG HH21 1 1 
       21  89856 1 1 102 ARG HH22 H  -10.769   3.041  23.829 1.00 . A A . 102 ARG HH22 1 1 
       21  89857 1 1 102 ARG N    N   -8.714   4.202  16.036 1.00 . A A . 102 ARG N    1 1 
       21  89858 1 1 102 ARG NE   N  -10.063   2.713  20.721 1.00 . A A . 102 ARG NE   1 1 
       21  89859 1 1 102 ARG NH1  N   -8.642   2.901  22.523 1.00 . A A . 102 ARG NH1  1 1 
       21  89860 1 1 102 ARG NH2  N  -10.913   2.937  22.846 1.00 . A A . 102 ARG NH2  1 1 
       21  89861 1 1 102 ARG O    O   -8.751   6.269  18.945 1.00 . A A . 102 ARG O    1 1 
       21  89862 1 1 103 HIS C    C   -5.830   6.748  18.876 1.00 . A A . 103 HIS C    1 1 
       21  89863 1 1 103 HIS CA   C   -6.163   5.281  19.125 1.00 . A A . 103 HIS CA   1 1 
       21  89864 1 1 103 HIS CB   C   -4.903   4.430  18.964 1.00 . A A . 103 HIS CB   1 1 
       21  89865 1 1 103 HIS CD2  C   -4.526   3.567  21.373 1.00 . A A . 103 HIS CD2  1 1 
       21  89866 1 1 103 HIS CE1  C   -2.499   4.343  21.684 1.00 . A A . 103 HIS CE1  1 1 
       21  89867 1 1 103 HIS CG   C   -4.162   4.216  20.244 1.00 . A A . 103 HIS CG   1 1 
       21  89868 1 1 103 HIS H    H   -6.991   4.085  17.591 1.00 . A A . 103 HIS H    1 1 
       21  89869 1 1 103 HIS HA   H   -6.535   5.172  20.131 1.00 . A A . 103 HIS HA   1 1 
       21  89870 1 1 103 HIS HB2  H   -5.177   3.462  18.575 1.00 . A A . 103 HIS HB2  1 1 
       21  89871 1 1 103 HIS HB3  H   -4.234   4.917  18.269 1.00 . A A . 103 HIS HB3  1 1 
       21  89872 1 1 103 HIS HD1  H   -2.347   5.207  19.835 1.00 . A A . 103 HIS HD1  1 1 
       21  89873 1 1 103 HIS HD2  H   -5.469   3.068  21.547 1.00 . A A . 103 HIS HD2  1 1 
       21  89874 1 1 103 HIS HE1  H   -1.546   4.578  22.135 1.00 . A A . 103 HIS HE1  1 1 
       21  89875 1 1 103 HIS HE2  H   -3.418   3.210  23.122 1.00 . A A . 103 HIS HE2  1 1 
       21  89876 1 1 103 HIS N    N   -7.198   4.815  18.209 1.00 . A A . 103 HIS N    1 1 
       21  89877 1 1 103 HIS ND1  N   -2.888   4.691  20.470 1.00 . A A . 103 HIS ND1  1 1 
       21  89878 1 1 103 HIS NE2  N   -3.475   3.660  22.252 1.00 . A A . 103 HIS NE2  1 1 
       21  89879 1 1 103 HIS O    O   -5.574   7.504  19.814 1.00 . A A . 103 HIS O    1 1 
       21  89880 1 1 104 HIS C    C   -6.821   9.324  17.091 1.00 . A A . 104 HIS C    1 1 
       21  89881 1 1 104 HIS CA   C   -5.535   8.524  17.236 1.00 . A A . 104 HIS CA   1 1 
       21  89882 1 1 104 HIS CB   C   -4.762   8.556  15.919 1.00 . A A . 104 HIS CB   1 1 
       21  89883 1 1 104 HIS CD2  C   -4.010  11.035  16.092 1.00 . A A . 104 HIS CD2  1 1 
       21  89884 1 1 104 HIS CE1  C   -1.975  10.807  15.310 1.00 . A A . 104 HIS CE1  1 1 
       21  89885 1 1 104 HIS CG   C   -3.833   9.725  15.795 1.00 . A A . 104 HIS CG   1 1 
       21  89886 1 1 104 HIS H    H   -6.047   6.495  16.905 1.00 . A A . 104 HIS H    1 1 
       21  89887 1 1 104 HIS HA   H   -4.932   8.961  18.015 1.00 . A A . 104 HIS HA   1 1 
       21  89888 1 1 104 HIS HB2  H   -4.178   7.654  15.833 1.00 . A A . 104 HIS HB2  1 1 
       21  89889 1 1 104 HIS HB3  H   -5.465   8.603  15.100 1.00 . A A . 104 HIS HB3  1 1 
       21  89890 1 1 104 HIS HD1  H   -2.119   8.789  15.005 1.00 . A A . 104 HIS HD1  1 1 
       21  89891 1 1 104 HIS HD2  H   -4.905  11.485  16.500 1.00 . A A . 104 HIS HD2  1 1 
       21  89892 1 1 104 HIS HE1  H   -0.970  11.026  14.982 1.00 . A A . 104 HIS HE1  1 1 
       21  89893 1 1 104 HIS HE2  H   -2.659  12.635  15.928 1.00 . A A . 104 HIS HE2  1 1 
       21  89894 1 1 104 HIS N    N   -5.835   7.144  17.609 1.00 . A A . 104 HIS N    1 1 
       21  89895 1 1 104 HIS ND1  N   -2.548   9.616  15.307 1.00 . A A . 104 HIS ND1  1 1 
       21  89896 1 1 104 HIS NE2  N   -2.841  11.684  15.781 1.00 . A A . 104 HIS NE2  1 1 
       21  89897 1 1 104 HIS O    O   -6.849  10.533  17.322 1.00 . A A . 104 HIS O    1 1 
       21  89898 1 1 105 CYS C    C   -9.117  10.390  15.486 1.00 . A A . 105 CYS C    1 1 
       21  89899 1 1 105 CYS CA   C   -9.189   9.248  16.507 1.00 . A A . 105 CYS CA   1 1 
       21  89900 1 1 105 CYS CB   C   -9.734   9.767  17.840 1.00 . A A . 105 CYS CB   1 1 
       21  89901 1 1 105 CYS H    H   -7.780   7.668  16.538 1.00 . A A . 105 CYS H    1 1 
       21  89902 1 1 105 CYS HA   H   -9.858   8.489  16.128 1.00 . A A . 105 CYS HA   1 1 
       21  89903 1 1 105 CYS HB2  H   -9.697   8.972  18.570 1.00 . A A . 105 CYS HB2  1 1 
       21  89904 1 1 105 CYS HB3  H   -9.116  10.586  18.177 1.00 . A A . 105 CYS HB3  1 1 
       21  89905 1 1 105 CYS HG   H  -11.544  11.180  16.728 1.00 . A A . 105 CYS HG   1 1 
       21  89906 1 1 105 CYS N    N   -7.881   8.629  16.701 1.00 . A A . 105 CYS N    1 1 
       21  89907 1 1 105 CYS O    O   -9.556  11.505  15.769 1.00 . A A . 105 CYS O    1 1 
       21  89908 1 1 105 CYS SG   S  -11.442  10.360  17.764 1.00 . A A . 105 CYS SG   1 1 
       21  89909 1 1 106 PRO C    C   -9.811  11.555  12.688 1.00 . A A . 106 PRO C    1 1 
       21  89910 1 1 106 PRO CA   C   -8.448  11.151  13.234 1.00 . A A . 106 PRO CA   1 1 
       21  89911 1 1 106 PRO CB   C   -7.618  10.468  12.134 1.00 . A A . 106 PRO CB   1 1 
       21  89912 1 1 106 PRO CD   C   -8.002   8.845  13.842 1.00 . A A . 106 PRO CD   1 1 
       21  89913 1 1 106 PRO CG   C   -7.035   9.252  12.771 1.00 . A A . 106 PRO CG   1 1 
       21  89914 1 1 106 PRO HA   H   -7.929  12.030  13.588 1.00 . A A . 106 PRO HA   1 1 
       21  89915 1 1 106 PRO HB2  H   -8.263  10.207  11.308 1.00 . A A . 106 PRO HB2  1 1 
       21  89916 1 1 106 PRO HB3  H   -6.846  11.143  11.794 1.00 . A A . 106 PRO HB3  1 1 
       21  89917 1 1 106 PRO HD2  H   -8.774   8.209  13.434 1.00 . A A . 106 PRO HD2  1 1 
       21  89918 1 1 106 PRO HD3  H   -7.485   8.349  14.647 1.00 . A A . 106 PRO HD3  1 1 
       21  89919 1 1 106 PRO HG2  H   -6.934   8.466  12.037 1.00 . A A . 106 PRO HG2  1 1 
       21  89920 1 1 106 PRO HG3  H   -6.074   9.490  13.203 1.00 . A A . 106 PRO HG3  1 1 
       21  89921 1 1 106 PRO N    N   -8.558  10.133  14.284 1.00 . A A . 106 PRO N    1 1 
       21  89922 1 1 106 PRO O    O   -9.933  12.542  11.962 1.00 . A A . 106 PRO O    1 1 
       21  89923 1 1 107 ASN C    C  -12.285  10.862  11.070 1.00 . A A . 107 ASN C    1 1 
       21  89924 1 1 107 ASN CA   C  -12.197  11.033  12.583 1.00 . A A . 107 ASN CA   1 1 
       21  89925 1 1 107 ASN CB   C  -12.646  12.441  12.989 1.00 . A A . 107 ASN CB   1 1 
       21  89926 1 1 107 ASN CG   C  -14.153  12.611  12.929 1.00 . A A . 107 ASN CG   1 1 
       21  89927 1 1 107 ASN H    H  -10.666  10.006  13.623 1.00 . A A . 107 ASN H    1 1 
       21  89928 1 1 107 ASN HA   H  -12.845  10.307  13.053 1.00 . A A . 107 ASN HA   1 1 
       21  89929 1 1 107 ASN HB2  H  -12.321  12.638  13.999 1.00 . A A . 107 ASN HB2  1 1 
       21  89930 1 1 107 ASN HB3  H  -12.194  13.161  12.323 1.00 . A A . 107 ASN HB3  1 1 
       21  89931 1 1 107 ASN HD21 H  -14.029  13.296  11.066 1.00 . A A . 107 ASN HD21 1 1 
       21  89932 1 1 107 ASN HD22 H  -15.621  13.203  11.728 1.00 . A A . 107 ASN HD22 1 1 
       21  89933 1 1 107 ASN N    N  -10.835  10.776  13.040 1.00 . A A . 107 ASN N    1 1 
       21  89934 1 1 107 ASN ND2  N  -14.652  13.084  11.793 1.00 . A A . 107 ASN ND2  1 1 
       21  89935 1 1 107 ASN O    O  -13.205  11.363  10.424 1.00 . A A . 107 ASN O    1 1 
       21  89936 1 1 107 ASN OD1  O  -14.859  12.324  13.894 1.00 . A A . 107 ASN OD1  1 1 
       21  89937 1 1 108 THR C    C  -12.203   8.750   8.682 1.00 . A A . 108 THR C    1 1 
       21  89938 1 1 108 THR CA   C  -11.262   9.888   9.082 1.00 . A A . 108 THR CA   1 1 
       21  89939 1 1 108 THR CB   C   -9.827   9.531   8.641 1.00 . A A . 108 THR CB   1 1 
       21  89940 1 1 108 THR CG2  C   -9.788   9.087   7.184 1.00 . A A . 108 THR CG2  1 1 
       21  89941 1 1 108 THR H    H  -10.619   9.761  11.091 1.00 . A A . 108 THR H    1 1 
       21  89942 1 1 108 THR HA   H  -11.559  10.792   8.574 1.00 . A A . 108 THR HA   1 1 
       21  89943 1 1 108 THR HB   H   -9.472   8.717   9.257 1.00 . A A . 108 THR HB   1 1 
       21  89944 1 1 108 THR HG1  H   -8.164  10.540   8.308 1.00 . A A . 108 THR HG1  1 1 
       21  89945 1 1 108 THR HG21 H  -10.364   8.181   7.068 1.00 . A A . 108 THR HG21 1 1 
       21  89946 1 1 108 THR HG22 H   -8.764   8.902   6.892 1.00 . A A . 108 THR HG22 1 1 
       21  89947 1 1 108 THR HG23 H  -10.207   9.862   6.558 1.00 . A A . 108 THR HG23 1 1 
       21  89948 1 1 108 THR N    N  -11.317  10.138  10.516 1.00 . A A . 108 THR N    1 1 
       21  89949 1 1 108 THR O    O  -12.246   7.714   9.346 1.00 . A A . 108 THR O    1 1 
       21  89950 1 1 108 THR OG1  O   -8.964  10.660   8.825 1.00 . A A . 108 THR OG1  1 1 
       21  89951 1 1 109 PRO C    C  -13.157   6.650   6.649 1.00 . A A . 109 PRO C    1 1 
       21  89952 1 1 109 PRO CA   C  -13.900   7.898   7.110 1.00 . A A . 109 PRO CA   1 1 
       21  89953 1 1 109 PRO CB   C  -14.607   8.568   5.928 1.00 . A A . 109 PRO CB   1 1 
       21  89954 1 1 109 PRO CD   C  -13.003  10.133   6.745 1.00 . A A . 109 PRO CD   1 1 
       21  89955 1 1 109 PRO CG   C  -13.690   9.656   5.499 1.00 . A A . 109 PRO CG   1 1 
       21  89956 1 1 109 PRO HA   H  -14.624   7.629   7.866 1.00 . A A . 109 PRO HA   1 1 
       21  89957 1 1 109 PRO HB2  H  -14.757   7.844   5.140 1.00 . A A . 109 PRO HB2  1 1 
       21  89958 1 1 109 PRO HB3  H  -15.561   8.959   6.250 1.00 . A A . 109 PRO HB3  1 1 
       21  89959 1 1 109 PRO HD2  H  -12.003  10.471   6.520 1.00 . A A . 109 PRO HD2  1 1 
       21  89960 1 1 109 PRO HD3  H  -13.573  10.919   7.215 1.00 . A A . 109 PRO HD3  1 1 
       21  89961 1 1 109 PRO HG2  H  -12.968   9.272   4.795 1.00 . A A . 109 PRO HG2  1 1 
       21  89962 1 1 109 PRO HG3  H  -14.256  10.460   5.055 1.00 . A A . 109 PRO HG3  1 1 
       21  89963 1 1 109 PRO N    N  -12.974   8.927   7.592 1.00 . A A . 109 PRO N    1 1 
       21  89964 1 1 109 PRO O    O  -11.981   6.721   6.294 1.00 . A A . 109 PRO O    1 1 
       21  89965 1 1 110 ILE C    C  -14.166   3.393   5.425 1.00 . A A . 110 ILE C    1 1 
       21  89966 1 1 110 ILE CA   C  -13.215   4.263   6.239 1.00 . A A . 110 ILE CA   1 1 
       21  89967 1 1 110 ILE CB   C  -12.721   3.464   7.460 1.00 . A A . 110 ILE CB   1 1 
       21  89968 1 1 110 ILE CD1  C  -13.450   2.586   9.741 1.00 . A A . 110 ILE CD1  1 1 
       21  89969 1 1 110 ILE CG1  C  -13.849   3.325   8.486 1.00 . A A . 110 ILE CG1  1 1 
       21  89970 1 1 110 ILE CG2  C  -11.505   4.144   8.076 1.00 . A A . 110 ILE CG2  1 1 
       21  89971 1 1 110 ILE H    H  -14.780   5.509   6.937 1.00 . A A . 110 ILE H    1 1 
       21  89972 1 1 110 ILE HA   H  -12.359   4.506   5.629 1.00 . A A . 110 ILE HA   1 1 
       21  89973 1 1 110 ILE HB   H  -12.423   2.482   7.124 1.00 . A A . 110 ILE HB   1 1 
       21  89974 1 1 110 ILE HD11 H  -13.080   1.605   9.480 1.00 . A A . 110 ILE HD11 1 1 
       21  89975 1 1 110 ILE HD12 H  -14.308   2.487  10.388 1.00 . A A . 110 ILE HD12 1 1 
       21  89976 1 1 110 ILE HD13 H  -12.677   3.138  10.252 1.00 . A A . 110 ILE HD13 1 1 
       21  89977 1 1 110 ILE HG12 H  -14.185   4.310   8.777 1.00 . A A . 110 ILE HG12 1 1 
       21  89978 1 1 110 ILE HG13 H  -14.671   2.789   8.032 1.00 . A A . 110 ILE HG13 1 1 
       21  89979 1 1 110 ILE HG21 H  -11.789   5.114   8.454 1.00 . A A . 110 ILE HG21 1 1 
       21  89980 1 1 110 ILE HG22 H  -10.739   4.260   7.324 1.00 . A A . 110 ILE HG22 1 1 
       21  89981 1 1 110 ILE HG23 H  -11.126   3.538   8.886 1.00 . A A . 110 ILE HG23 1 1 
       21  89982 1 1 110 ILE N    N  -13.840   5.511   6.653 1.00 . A A . 110 ILE N    1 1 
       21  89983 1 1 110 ILE O    O  -15.279   3.092   5.856 1.00 . A A . 110 ILE O    1 1 
       21  89984 1 1 111 ILE C    C  -14.125   0.680   3.563 1.00 . A A . 111 ILE C    1 1 
       21  89985 1 1 111 ILE CA   C  -14.504   2.143   3.362 1.00 . A A . 111 ILE CA   1 1 
       21  89986 1 1 111 ILE CB   C  -14.286   2.526   1.882 1.00 . A A . 111 ILE CB   1 1 
       21  89987 1 1 111 ILE CD1  C  -16.060   4.346   1.602 1.00 . A A . 111 ILE CD1  1 1 
       21  89988 1 1 111 ILE CG1  C  -14.584   4.013   1.659 1.00 . A A . 111 ILE CG1  1 1 
       21  89989 1 1 111 ILE CG2  C  -15.139   1.658   0.965 1.00 . A A . 111 ILE CG2  1 1 
       21  89990 1 1 111 ILE H    H  -12.817   3.267   3.959 1.00 . A A . 111 ILE H    1 1 
       21  89991 1 1 111 ILE HA   H  -15.548   2.279   3.607 1.00 . A A . 111 ILE HA   1 1 
       21  89992 1 1 111 ILE HB   H  -13.256   2.342   1.641 1.00 . A A . 111 ILE HB   1 1 
       21  89993 1 1 111 ILE HD11 H  -16.446   4.091   0.626 1.00 . A A . 111 ILE HD11 1 1 
       21  89994 1 1 111 ILE HD12 H  -16.200   5.403   1.784 1.00 . A A . 111 ILE HD12 1 1 
       21  89995 1 1 111 ILE HD13 H  -16.582   3.778   2.356 1.00 . A A . 111 ILE HD13 1 1 
       21  89996 1 1 111 ILE HG12 H  -14.150   4.585   2.466 1.00 . A A . 111 ILE HG12 1 1 
       21  89997 1 1 111 ILE HG13 H  -14.136   4.322   0.726 1.00 . A A . 111 ILE HG13 1 1 
       21  89998 1 1 111 ILE HG21 H  -16.156   1.642   1.328 1.00 . A A . 111 ILE HG21 1 1 
       21  89999 1 1 111 ILE HG22 H  -14.746   0.652   0.952 1.00 . A A . 111 ILE HG22 1 1 
       21  90000 1 1 111 ILE HG23 H  -15.121   2.065  -0.036 1.00 . A A . 111 ILE HG23 1 1 
       21  90001 1 1 111 ILE N    N  -13.712   2.989   4.246 1.00 . A A . 111 ILE N    1 1 
       21  90002 1 1 111 ILE O    O  -13.040   0.376   4.058 1.00 . A A . 111 ILE O    1 1 
       21  90003 1 1 112 LEU C    C  -14.797  -2.333   1.955 1.00 . A A . 112 LEU C    1 1 
       21  90004 1 1 112 LEU CA   C  -14.756  -1.652   3.315 1.00 . A A . 112 LEU CA   1 1 
       21  90005 1 1 112 LEU CB   C  -15.774  -2.290   4.260 1.00 . A A . 112 LEU CB   1 1 
       21  90006 1 1 112 LEU CD1  C  -14.317  -2.348   6.298 1.00 . A A . 112 LEU CD1  1 1 
       21  90007 1 1 112 LEU CD2  C  -16.272  -3.895   6.119 1.00 . A A . 112 LEU CD2  1 1 
       21  90008 1 1 112 LEU CG   C  -15.174  -3.176   5.353 1.00 . A A . 112 LEU CG   1 1 
       21  90009 1 1 112 LEU H    H  -15.869   0.074   2.795 1.00 . A A . 112 LEU H    1 1 
       21  90010 1 1 112 LEU HA   H  -13.766  -1.769   3.733 1.00 . A A . 112 LEU HA   1 1 
       21  90011 1 1 112 LEU HB2  H  -16.338  -1.500   4.733 1.00 . A A . 112 LEU HB2  1 1 
       21  90012 1 1 112 LEU HB3  H  -16.450  -2.890   3.671 1.00 . A A . 112 LEU HB3  1 1 
       21  90013 1 1 112 LEU HD11 H  -13.516  -1.883   5.743 1.00 . A A . 112 LEU HD11 1 1 
       21  90014 1 1 112 LEU HD12 H  -13.901  -2.989   7.061 1.00 . A A . 112 LEU HD12 1 1 
       21  90015 1 1 112 LEU HD13 H  -14.925  -1.585   6.760 1.00 . A A . 112 LEU HD13 1 1 
       21  90016 1 1 112 LEU HD21 H  -16.941  -3.167   6.558 1.00 . A A . 112 LEU HD21 1 1 
       21  90017 1 1 112 LEU HD22 H  -15.832  -4.496   6.900 1.00 . A A . 112 LEU HD22 1 1 
       21  90018 1 1 112 LEU HD23 H  -16.826  -4.531   5.445 1.00 . A A . 112 LEU HD23 1 1 
       21  90019 1 1 112 LEU HG   H  -14.540  -3.921   4.894 1.00 . A A . 112 LEU HG   1 1 
       21  90020 1 1 112 LEU N    N  -15.016  -0.225   3.176 1.00 . A A . 112 LEU N    1 1 
       21  90021 1 1 112 LEU O    O  -15.697  -2.088   1.152 1.00 . A A . 112 LEU O    1 1 
       21  90022 1 1 113 VAL C    C  -13.635  -5.400   0.599 1.00 . A A . 113 VAL C    1 1 
       21  90023 1 1 113 VAL CA   C  -13.719  -3.888   0.426 1.00 . A A . 113 VAL CA   1 1 
       21  90024 1 1 113 VAL CB   C  -12.484  -3.408  -0.359 1.00 . A A . 113 VAL CB   1 1 
       21  90025 1 1 113 VAL CG1  C  -12.395  -4.097  -1.712 1.00 . A A . 113 VAL CG1  1 1 
       21  90026 1 1 113 VAL CG2  C  -12.516  -1.897  -0.515 1.00 . A A . 113 VAL CG2  1 1 
       21  90027 1 1 113 VAL H    H  -13.138  -3.361   2.391 1.00 . A A . 113 VAL H    1 1 
       21  90028 1 1 113 VAL HA   H  -14.600  -3.649  -0.151 1.00 . A A . 113 VAL HA   1 1 
       21  90029 1 1 113 VAL HB   H  -11.603  -3.668   0.209 1.00 . A A . 113 VAL HB   1 1 
       21  90030 1 1 113 VAL HG11 H  -13.330  -3.978  -2.240 1.00 . A A . 113 VAL HG11 1 1 
       21  90031 1 1 113 VAL HG12 H  -12.193  -5.149  -1.565 1.00 . A A . 113 VAL HG12 1 1 
       21  90032 1 1 113 VAL HG13 H  -11.596  -3.653  -2.290 1.00 . A A . 113 VAL HG13 1 1 
       21  90033 1 1 113 VAL HG21 H  -11.669  -1.578  -1.105 1.00 . A A . 113 VAL HG21 1 1 
       21  90034 1 1 113 VAL HG22 H  -12.469  -1.434   0.461 1.00 . A A . 113 VAL HG22 1 1 
       21  90035 1 1 113 VAL HG23 H  -13.430  -1.604  -1.008 1.00 . A A . 113 VAL HG23 1 1 
       21  90036 1 1 113 VAL N    N  -13.814  -3.192   1.703 1.00 . A A . 113 VAL N    1 1 
       21  90037 1 1 113 VAL O    O  -12.808  -5.906   1.356 1.00 . A A . 113 VAL O    1 1 
       21  90038 1 1 114 GLY C    C  -13.842  -8.152  -1.291 1.00 . A A . 114 GLY C    1 1 
       21  90039 1 1 114 GLY CA   C  -14.500  -7.562  -0.061 1.00 . A A . 114 GLY CA   1 1 
       21  90040 1 1 114 GLY H    H  -15.148  -5.648  -0.685 1.00 . A A . 114 GLY H    1 1 
       21  90041 1 1 114 GLY HA2  H  -13.963  -7.884   0.819 1.00 . A A . 114 GLY HA2  1 1 
       21  90042 1 1 114 GLY HA3  H  -15.519  -7.915  -0.004 1.00 . A A . 114 GLY HA3  1 1 
       21  90043 1 1 114 GLY N    N  -14.500  -6.113  -0.115 1.00 . A A . 114 GLY N    1 1 
       21  90044 1 1 114 GLY O    O  -14.516  -8.694  -2.167 1.00 . A A . 114 GLY O    1 1 
       21  90045 1 1 115 THR C    C  -11.958 -10.035  -2.699 1.00 . A A . 115 THR C    1 1 
       21  90046 1 1 115 THR CA   C  -11.758  -8.539  -2.494 1.00 . A A . 115 THR CA   1 1 
       21  90047 1 1 115 THR CB   C  -10.252  -8.256  -2.340 1.00 . A A . 115 THR CB   1 1 
       21  90048 1 1 115 THR CG2  C   -9.999  -6.773  -2.122 1.00 . A A . 115 THR CG2  1 1 
       21  90049 1 1 115 THR H    H  -12.042  -7.615  -0.610 1.00 . A A . 115 THR H    1 1 
       21  90050 1 1 115 THR HA   H  -12.107  -8.020  -3.375 1.00 . A A . 115 THR HA   1 1 
       21  90051 1 1 115 THR HB   H   -9.752  -8.561  -3.247 1.00 . A A . 115 THR HB   1 1 
       21  90052 1 1 115 THR HG1  H   -8.984  -9.539  -1.547 1.00 . A A . 115 THR HG1  1 1 
       21  90053 1 1 115 THR HG21 H   -8.939  -6.603  -2.004 1.00 . A A . 115 THR HG21 1 1 
       21  90054 1 1 115 THR HG22 H  -10.517  -6.446  -1.233 1.00 . A A . 115 THR HG22 1 1 
       21  90055 1 1 115 THR HG23 H  -10.360  -6.218  -2.975 1.00 . A A . 115 THR HG23 1 1 
       21  90056 1 1 115 THR N    N  -12.519  -8.040  -1.354 1.00 . A A . 115 THR N    1 1 
       21  90057 1 1 115 THR O    O  -12.518 -10.723  -1.845 1.00 . A A . 115 THR O    1 1 
       21  90058 1 1 115 THR OG1  O   -9.719  -9.003  -1.241 1.00 . A A . 115 THR OG1  1 1 
       21  90059 1 1 116 LYS C    C  -13.062 -12.394  -4.119 1.00 . A A . 116 LYS C    1 1 
       21  90060 1 1 116 LYS CA   C  -11.607 -11.936  -4.184 1.00 . A A . 116 LYS CA   1 1 
       21  90061 1 1 116 LYS CB   C  -10.735 -12.786  -3.256 1.00 . A A . 116 LYS CB   1 1 
       21  90062 1 1 116 LYS CD   C   -8.421 -13.552  -2.632 1.00 . A A . 116 LYS CD   1 1 
       21  90063 1 1 116 LYS CE   C   -6.968 -13.608  -3.080 1.00 . A A . 116 LYS CE   1 1 
       21  90064 1 1 116 LYS CG   C   -9.244 -12.633  -3.521 1.00 . A A . 116 LYS CG   1 1 
       21  90065 1 1 116 LYS H    H  -11.048  -9.919  -4.473 1.00 . A A . 116 LYS H    1 1 
       21  90066 1 1 116 LYS HA   H  -11.256 -12.057  -5.198 1.00 . A A . 116 LYS HA   1 1 
       21  90067 1 1 116 LYS HB2  H  -10.929 -12.498  -2.234 1.00 . A A . 116 LYS HB2  1 1 
       21  90068 1 1 116 LYS HB3  H  -10.997 -13.825  -3.386 1.00 . A A . 116 LYS HB3  1 1 
       21  90069 1 1 116 LYS HD2  H   -8.460 -13.186  -1.617 1.00 . A A . 116 LYS HD2  1 1 
       21  90070 1 1 116 LYS HD3  H   -8.840 -14.547  -2.674 1.00 . A A . 116 LYS HD3  1 1 
       21  90071 1 1 116 LYS HE2  H   -6.428 -14.274  -2.423 1.00 . A A . 116 LYS HE2  1 1 
       21  90072 1 1 116 LYS HE3  H   -6.930 -13.990  -4.088 1.00 . A A . 116 LYS HE3  1 1 
       21  90073 1 1 116 LYS HG2  H   -9.046 -12.877  -4.554 1.00 . A A . 116 LYS HG2  1 1 
       21  90074 1 1 116 LYS HG3  H   -8.958 -11.610  -3.329 1.00 . A A . 116 LYS HG3  1 1 
       21  90075 1 1 116 LYS HZ1  H   -6.295 -11.908  -2.069 1.00 . A A . 116 LYS HZ1  1 1 
       21  90076 1 1 116 LYS HZ2  H   -6.855 -11.597  -3.634 1.00 . A A . 116 LYS HZ2  1 1 
       21  90077 1 1 116 LYS HZ3  H   -5.348 -12.330  -3.407 1.00 . A A . 116 LYS HZ3  1 1 
       21  90078 1 1 116 LYS N    N  -11.488 -10.526  -3.842 1.00 . A A . 116 LYS N    1 1 
       21  90079 1 1 116 LYS NZ   N   -6.322 -12.267  -3.045 1.00 . A A . 116 LYS NZ   1 1 
       21  90080 1 1 116 LYS O    O  -13.452 -13.138  -3.219 1.00 . A A . 116 LYS O    1 1 
       21  90081 1 1 117 LEU C    C  -15.469 -13.519  -6.023 1.00 . A A . 117 LEU C    1 1 
       21  90082 1 1 117 LEU CA   C  -15.275 -12.289  -5.138 1.00 . A A . 117 LEU CA   1 1 
       21  90083 1 1 117 LEU CB   C  -16.087 -11.106  -5.685 1.00 . A A . 117 LEU CB   1 1 
       21  90084 1 1 117 LEU CD1  C  -18.380 -12.140  -5.779 1.00 . A A . 117 LEU CD1  1 1 
       21  90085 1 1 117 LEU CD2  C  -17.606 -10.991  -3.700 1.00 . A A . 117 LEU CD2  1 1 
       21  90086 1 1 117 LEU CG   C  -17.542 -11.004  -5.215 1.00 . A A . 117 LEU CG   1 1 
       21  90087 1 1 117 LEU H    H  -13.495 -11.319  -5.749 1.00 . A A . 117 LEU H    1 1 
       21  90088 1 1 117 LEU HA   H  -15.608 -12.517  -4.137 1.00 . A A . 117 LEU HA   1 1 
       21  90089 1 1 117 LEU HB2  H  -15.582 -10.195  -5.407 1.00 . A A . 117 LEU HB2  1 1 
       21  90090 1 1 117 LEU HB3  H  -16.092 -11.174  -6.765 1.00 . A A . 117 LEU HB3  1 1 
       21  90091 1 1 117 LEU HD11 H  -18.128 -13.059  -5.273 1.00 . A A . 117 LEU HD11 1 1 
       21  90092 1 1 117 LEU HD12 H  -18.177 -12.243  -6.836 1.00 . A A . 117 LEU HD12 1 1 
       21  90093 1 1 117 LEU HD13 H  -19.427 -11.922  -5.633 1.00 . A A . 117 LEU HD13 1 1 
       21  90094 1 1 117 LEU HD21 H  -18.636 -10.936  -3.384 1.00 . A A . 117 LEU HD21 1 1 
       21  90095 1 1 117 LEU HD22 H  -17.066 -10.134  -3.327 1.00 . A A . 117 LEU HD22 1 1 
       21  90096 1 1 117 LEU HD23 H  -17.158 -11.894  -3.314 1.00 . A A . 117 LEU HD23 1 1 
       21  90097 1 1 117 LEU HG   H  -17.961 -10.075  -5.572 1.00 . A A . 117 LEU HG   1 1 
       21  90098 1 1 117 LEU N    N  -13.863 -11.928  -5.074 1.00 . A A . 117 LEU N    1 1 
       21  90099 1 1 117 LEU O    O  -16.449 -14.252  -5.884 1.00 . A A . 117 LEU O    1 1 
       21  90100 1 1 118 ASP C    C  -14.642 -16.210  -7.068 1.00 . A A . 118 ASP C    1 1 
       21  90101 1 1 118 ASP CA   C  -14.582 -14.889  -7.831 1.00 . A A . 118 ASP CA   1 1 
       21  90102 1 1 118 ASP CB   C  -13.367 -14.884  -8.759 1.00 . A A . 118 ASP CB   1 1 
       21  90103 1 1 118 ASP CG   C  -12.065 -14.993  -7.992 1.00 . A A . 118 ASP CG   1 1 
       21  90104 1 1 118 ASP H    H  -13.747 -13.145  -6.966 1.00 . A A . 118 ASP H    1 1 
       21  90105 1 1 118 ASP HA   H  -15.478 -14.787  -8.425 1.00 . A A . 118 ASP HA   1 1 
       21  90106 1 1 118 ASP HB2  H  -13.436 -15.720  -9.439 1.00 . A A . 118 ASP HB2  1 1 
       21  90107 1 1 118 ASP HB3  H  -13.355 -13.963  -9.324 1.00 . A A . 118 ASP HB3  1 1 
       21  90108 1 1 118 ASP N    N  -14.516 -13.753  -6.917 1.00 . A A . 118 ASP N    1 1 
       21  90109 1 1 118 ASP O    O  -15.347 -17.136  -7.469 1.00 . A A . 118 ASP O    1 1 
       21  90110 1 1 118 ASP OD1  O  -11.746 -14.055  -7.230 1.00 . A A . 118 ASP OD1  1 1 
       21  90111 1 1 118 ASP OD2  O  -11.364 -16.014  -8.154 1.00 . A A . 118 ASP OD2  1 1 
       21  90112 1 1 119 LEU C    C  -14.899 -17.432  -4.026 1.00 . A A . 119 LEU C    1 1 
       21  90113 1 1 119 LEU CA   C  -13.872 -17.500  -5.153 1.00 . A A . 119 LEU CA   1 1 
       21  90114 1 1 119 LEU CB   C  -12.467 -17.725  -4.588 1.00 . A A . 119 LEU CB   1 1 
       21  90115 1 1 119 LEU CD1  C  -12.404 -15.944  -2.826 1.00 . A A . 119 LEU CD1  1 1 
       21  90116 1 1 119 LEU CD2  C  -10.276 -16.751  -3.856 1.00 . A A . 119 LEU CD2  1 1 
       21  90117 1 1 119 LEU CG   C  -11.751 -16.467  -4.093 1.00 . A A . 119 LEU CG   1 1 
       21  90118 1 1 119 LEU H    H  -13.368 -15.515  -5.693 1.00 . A A . 119 LEU H    1 1 
       21  90119 1 1 119 LEU HA   H  -14.125 -18.330  -5.794 1.00 . A A . 119 LEU HA   1 1 
       21  90120 1 1 119 LEU HB2  H  -12.542 -18.418  -3.762 1.00 . A A . 119 LEU HB2  1 1 
       21  90121 1 1 119 LEU HB3  H  -11.861 -18.176  -5.359 1.00 . A A . 119 LEU HB3  1 1 
       21  90122 1 1 119 LEU HD11 H  -12.457 -16.741  -2.098 1.00 . A A . 119 LEU HD11 1 1 
       21  90123 1 1 119 LEU HD12 H  -13.404 -15.595  -3.051 1.00 . A A . 119 LEU HD12 1 1 
       21  90124 1 1 119 LEU HD13 H  -11.820 -15.130  -2.427 1.00 . A A . 119 LEU HD13 1 1 
       21  90125 1 1 119 LEU HD21 H   -9.803 -17.008  -4.793 1.00 . A A . 119 LEU HD21 1 1 
       21  90126 1 1 119 LEU HD22 H  -10.173 -17.574  -3.165 1.00 . A A . 119 LEU HD22 1 1 
       21  90127 1 1 119 LEU HD23 H   -9.801 -15.873  -3.443 1.00 . A A . 119 LEU HD23 1 1 
       21  90128 1 1 119 LEU HG   H  -11.827 -15.698  -4.849 1.00 . A A . 119 LEU HG   1 1 
       21  90129 1 1 119 LEU N    N  -13.903 -16.289  -5.966 1.00 . A A . 119 LEU N    1 1 
       21  90130 1 1 119 LEU O    O  -15.087 -18.398  -3.285 1.00 . A A . 119 LEU O    1 1 
       21  90131 1 1 120 ARG C    C  -17.928 -16.571  -3.378 1.00 . A A . 120 ARG C    1 1 
       21  90132 1 1 120 ARG CA   C  -16.574 -16.088  -2.876 1.00 . A A . 120 ARG CA   1 1 
       21  90133 1 1 120 ARG CB   C  -16.619 -14.609  -2.473 1.00 . A A . 120 ARG CB   1 1 
       21  90134 1 1 120 ARG CD   C  -18.474 -14.662  -0.765 1.00 . A A . 120 ARG CD   1 1 
       21  90135 1 1 120 ARG CG   C  -18.000 -14.093  -2.094 1.00 . A A . 120 ARG CG   1 1 
       21  90136 1 1 120 ARG CZ   C  -20.827 -14.931  -0.090 1.00 . A A . 120 ARG CZ   1 1 
       21  90137 1 1 120 ARG H    H  -15.362 -15.551  -4.521 1.00 . A A . 120 ARG H    1 1 
       21  90138 1 1 120 ARG HA   H  -16.297 -16.678  -2.022 1.00 . A A . 120 ARG HA   1 1 
       21  90139 1 1 120 ARG HB2  H  -15.965 -14.463  -1.627 1.00 . A A . 120 ARG HB2  1 1 
       21  90140 1 1 120 ARG HB3  H  -16.252 -14.019  -3.300 1.00 . A A . 120 ARG HB3  1 1 
       21  90141 1 1 120 ARG HD2  H  -18.525 -15.737  -0.845 1.00 . A A . 120 ARG HD2  1 1 
       21  90142 1 1 120 ARG HD3  H  -17.763 -14.393   0.002 1.00 . A A . 120 ARG HD3  1 1 
       21  90143 1 1 120 ARG HE   H  -19.909 -13.179  -0.361 1.00 . A A . 120 ARG HE   1 1 
       21  90144 1 1 120 ARG HG2  H  -17.961 -13.017  -2.016 1.00 . A A . 120 ARG HG2  1 1 
       21  90145 1 1 120 ARG HG3  H  -18.701 -14.372  -2.867 1.00 . A A . 120 ARG HG3  1 1 
       21  90146 1 1 120 ARG HH11 H  -19.826 -16.662  -0.375 1.00 . A A . 120 ARG HH11 1 1 
       21  90147 1 1 120 ARG HH12 H  -21.482 -16.833   0.104 1.00 . A A . 120 ARG HH12 1 1 
       21  90148 1 1 120 ARG HH21 H  -22.092 -13.395   0.268 1.00 . A A . 120 ARG HH21 1 1 
       21  90149 1 1 120 ARG HH22 H  -22.770 -14.977   0.467 1.00 . A A . 120 ARG HH22 1 1 
       21  90150 1 1 120 ARG N    N  -15.560 -16.285  -3.903 1.00 . A A . 120 ARG N    1 1 
       21  90151 1 1 120 ARG NE   N  -19.792 -14.152  -0.390 1.00 . A A . 120 ARG NE   1 1 
       21  90152 1 1 120 ARG NH1  N  -20.701 -16.250  -0.124 1.00 . A A . 120 ARG NH1  1 1 
       21  90153 1 1 120 ARG NH2  N  -21.991 -14.390   0.242 1.00 . A A . 120 ARG NH2  1 1 
       21  90154 1 1 120 ARG O    O  -18.770 -17.019  -2.600 1.00 . A A . 120 ARG O    1 1 
       21  90155 1 1 121 ASP C    C  -19.119 -18.235  -6.040 1.00 . A A . 121 ASP C    1 1 
       21  90156 1 1 121 ASP CA   C  -19.362 -16.925  -5.303 1.00 . A A . 121 ASP CA   1 1 
       21  90157 1 1 121 ASP CB   C  -19.888 -15.859  -6.267 1.00 . A A . 121 ASP CB   1 1 
       21  90158 1 1 121 ASP CG   C  -21.304 -16.139  -6.731 1.00 . A A . 121 ASP CG   1 1 
       21  90159 1 1 121 ASP H    H  -17.415 -16.107  -5.249 1.00 . A A . 121 ASP H    1 1 
       21  90160 1 1 121 ASP HA   H  -20.089 -17.090  -4.520 1.00 . A A . 121 ASP HA   1 1 
       21  90161 1 1 121 ASP HB2  H  -19.874 -14.898  -5.774 1.00 . A A . 121 ASP HB2  1 1 
       21  90162 1 1 121 ASP HB3  H  -19.245 -15.821  -7.136 1.00 . A A . 121 ASP HB3  1 1 
       21  90163 1 1 121 ASP N    N  -18.124 -16.481  -4.684 1.00 . A A . 121 ASP N    1 1 
       21  90164 1 1 121 ASP O    O  -19.841 -18.583  -6.976 1.00 . A A . 121 ASP O    1 1 
       21  90165 1 1 121 ASP OD1  O  -22.247 -15.850  -5.965 1.00 . A A . 121 ASP OD1  1 1 
       21  90166 1 1 121 ASP OD2  O  -21.472 -16.644  -7.861 1.00 . A A . 121 ASP OD2  1 1 
       21  90167 1 1 122 ASP C    C  -18.272 -21.407  -5.416 1.00 . A A . 122 ASP C    1 1 
       21  90168 1 1 122 ASP CA   C  -17.738 -20.232  -6.222 1.00 . A A . 122 ASP CA   1 1 
       21  90169 1 1 122 ASP CB   C  -16.219 -20.342  -6.369 1.00 . A A . 122 ASP CB   1 1 
       21  90170 1 1 122 ASP CG   C  -15.798 -20.638  -7.794 1.00 . A A . 122 ASP CG   1 1 
       21  90171 1 1 122 ASP H    H  -17.573 -18.641  -4.830 1.00 . A A . 122 ASP H    1 1 
       21  90172 1 1 122 ASP HA   H  -18.187 -20.257  -7.204 1.00 . A A . 122 ASP HA   1 1 
       21  90173 1 1 122 ASP HB2  H  -15.765 -19.410  -6.065 1.00 . A A . 122 ASP HB2  1 1 
       21  90174 1 1 122 ASP HB3  H  -15.860 -21.138  -5.733 1.00 . A A . 122 ASP HB3  1 1 
       21  90175 1 1 122 ASP N    N  -18.095 -18.962  -5.600 1.00 . A A . 122 ASP N    1 1 
       21  90176 1 1 122 ASP O    O  -17.861 -21.634  -4.281 1.00 . A A . 122 ASP O    1 1 
       21  90177 1 1 122 ASP OD1  O  -15.619 -19.678  -8.572 1.00 . A A . 122 ASP OD1  1 1 
       21  90178 1 1 122 ASP OD2  O  -15.648 -21.831  -8.133 1.00 . A A . 122 ASP OD2  1 1 
       21  90179 1 1 123 LYS C    C  -18.766 -24.286  -4.871 1.00 . A A . 123 LYS C    1 1 
       21  90180 1 1 123 LYS CA   C  -19.808 -23.303  -5.386 1.00 . A A . 123 LYS CA   1 1 
       21  90181 1 1 123 LYS CB   C  -20.714 -24.008  -6.390 1.00 . A A . 123 LYS CB   1 1 
       21  90182 1 1 123 LYS CD   C  -22.557 -24.419  -4.717 1.00 . A A . 123 LYS CD   1 1 
       21  90183 1 1 123 LYS CE   C  -22.023 -24.663  -3.314 1.00 . A A . 123 LYS CE   1 1 
       21  90184 1 1 123 LYS CG   C  -21.650 -25.035  -5.774 1.00 . A A . 123 LYS CG   1 1 
       21  90185 1 1 123 LYS H    H  -19.474 -21.900  -6.924 1.00 . A A . 123 LYS H    1 1 
       21  90186 1 1 123 LYS HA   H  -20.405 -22.956  -4.555 1.00 . A A . 123 LYS HA   1 1 
       21  90187 1 1 123 LYS HB2  H  -21.303 -23.267  -6.900 1.00 . A A . 123 LYS HB2  1 1 
       21  90188 1 1 123 LYS HB3  H  -20.092 -24.514  -7.115 1.00 . A A . 123 LYS HB3  1 1 
       21  90189 1 1 123 LYS HD2  H  -22.621 -23.355  -4.886 1.00 . A A . 123 LYS HD2  1 1 
       21  90190 1 1 123 LYS HD3  H  -23.540 -24.859  -4.799 1.00 . A A . 123 LYS HD3  1 1 
       21  90191 1 1 123 LYS HE2  H  -21.991 -25.727  -3.134 1.00 . A A . 123 LYS HE2  1 1 
       21  90192 1 1 123 LYS HE3  H  -21.024 -24.258  -3.247 1.00 . A A . 123 LYS HE3  1 1 
       21  90193 1 1 123 LYS HG2  H  -22.263 -25.460  -6.553 1.00 . A A . 123 LYS HG2  1 1 
       21  90194 1 1 123 LYS HG3  H  -21.057 -25.814  -5.316 1.00 . A A . 123 LYS HG3  1 1 
       21  90195 1 1 123 LYS HZ1  H  -22.893 -22.993  -2.412 1.00 . A A . 123 LYS HZ1  1 1 
       21  90196 1 1 123 LYS HZ2  H  -22.498 -24.228  -1.327 1.00 . A A . 123 LYS HZ2  1 1 
       21  90197 1 1 123 LYS HZ3  H  -23.848 -24.388  -2.334 1.00 . A A . 123 LYS HZ3  1 1 
       21  90198 1 1 123 LYS N    N  -19.193 -22.145  -6.020 1.00 . A A . 123 LYS N    1 1 
       21  90199 1 1 123 LYS NZ   N  -22.875 -24.023  -2.274 1.00 . A A . 123 LYS NZ   1 1 
       21  90200 1 1 123 LYS O    O  -18.727 -24.601  -3.684 1.00 . A A . 123 LYS O    1 1 
       21  90201 1 1 124 ASP C    C  -15.973 -25.200  -4.334 1.00 . A A . 124 ASP C    1 1 
       21  90202 1 1 124 ASP CA   C  -16.885 -25.721  -5.441 1.00 . A A . 124 ASP CA   1 1 
       21  90203 1 1 124 ASP CB   C  -16.068 -26.050  -6.688 1.00 . A A . 124 ASP CB   1 1 
       21  90204 1 1 124 ASP CG   C  -15.609 -24.808  -7.424 1.00 . A A . 124 ASP CG   1 1 
       21  90205 1 1 124 ASP H    H  -18.010 -24.469  -6.706 1.00 . A A . 124 ASP H    1 1 
       21  90206 1 1 124 ASP HA   H  -17.368 -26.623  -5.094 1.00 . A A . 124 ASP HA   1 1 
       21  90207 1 1 124 ASP HB2  H  -15.201 -26.612  -6.400 1.00 . A A . 124 ASP HB2  1 1 
       21  90208 1 1 124 ASP HB3  H  -16.671 -26.642  -7.360 1.00 . A A . 124 ASP HB3  1 1 
       21  90209 1 1 124 ASP N    N  -17.922 -24.760  -5.778 1.00 . A A . 124 ASP N    1 1 
       21  90210 1 1 124 ASP O    O  -15.663 -25.928  -3.390 1.00 . A A . 124 ASP O    1 1 
       21  90211 1 1 124 ASP OD1  O  -14.551 -24.255  -7.056 1.00 . A A . 124 ASP OD1  1 1 
       21  90212 1 1 124 ASP OD2  O  -16.306 -24.388  -8.372 1.00 . A A . 124 ASP OD2  1 1 
       21  90213 1 1 125 THR C    C  -15.411 -23.314  -2.090 1.00 . A A . 125 THR C    1 1 
       21  90214 1 1 125 THR CA   C  -14.679 -23.362  -3.422 1.00 . A A . 125 THR CA   1 1 
       21  90215 1 1 125 THR CB   C  -14.220 -21.940  -3.792 1.00 . A A . 125 THR CB   1 1 
       21  90216 1 1 125 THR CG2  C  -13.500 -21.288  -2.618 1.00 . A A . 125 THR CG2  1 1 
       21  90217 1 1 125 THR H    H  -15.802 -23.412  -5.221 1.00 . A A . 125 THR H    1 1 
       21  90218 1 1 125 THR HA   H  -13.803 -23.992  -3.317 1.00 . A A . 125 THR HA   1 1 
       21  90219 1 1 125 THR HB   H  -15.091 -21.348  -4.034 1.00 . A A . 125 THR HB   1 1 
       21  90220 1 1 125 THR HG1  H  -13.677 -22.633  -5.557 1.00 . A A . 125 THR HG1  1 1 
       21  90221 1 1 125 THR HG21 H  -12.651 -21.893  -2.339 1.00 . A A . 125 THR HG21 1 1 
       21  90222 1 1 125 THR HG22 H  -14.177 -21.212  -1.779 1.00 . A A . 125 THR HG22 1 1 
       21  90223 1 1 125 THR HG23 H  -13.163 -20.300  -2.901 1.00 . A A . 125 THR HG23 1 1 
       21  90224 1 1 125 THR N    N  -15.539 -23.948  -4.444 1.00 . A A . 125 THR N    1 1 
       21  90225 1 1 125 THR O    O  -14.843 -23.636  -1.046 1.00 . A A . 125 THR O    1 1 
       21  90226 1 1 125 THR OG1  O  -13.353 -21.982  -4.931 1.00 . A A . 125 THR OG1  1 1 
       21  90227 1 1 126 ILE C    C  -17.575 -24.209  -0.290 1.00 . A A . 126 ILE C    1 1 
       21  90228 1 1 126 ILE CA   C  -17.492 -22.836  -0.939 1.00 . A A . 126 ILE CA   1 1 
       21  90229 1 1 126 ILE CB   C  -18.905 -22.295  -1.252 1.00 . A A . 126 ILE CB   1 1 
       21  90230 1 1 126 ILE CD1  C  -19.358 -19.992  -2.231 1.00 . A A . 126 ILE CD1  1 1 
       21  90231 1 1 126 ILE CG1  C  -18.937 -20.787  -1.021 1.00 . A A . 126 ILE CG1  1 1 
       21  90232 1 1 126 ILE CG2  C  -19.963 -22.986  -0.404 1.00 . A A . 126 ILE CG2  1 1 
       21  90233 1 1 126 ILE H    H  -17.069 -22.673  -3.000 1.00 . A A . 126 ILE H    1 1 
       21  90234 1 1 126 ILE HA   H  -17.013 -22.150  -0.258 1.00 . A A . 126 ILE HA   1 1 
       21  90235 1 1 126 ILE HB   H  -19.121 -22.495  -2.290 1.00 . A A . 126 ILE HB   1 1 
       21  90236 1 1 126 ILE HD11 H  -20.272 -20.402  -2.633 1.00 . A A . 126 ILE HD11 1 1 
       21  90237 1 1 126 ILE HD12 H  -18.581 -20.041  -2.978 1.00 . A A . 126 ILE HD12 1 1 
       21  90238 1 1 126 ILE HD13 H  -19.519 -18.961  -1.941 1.00 . A A . 126 ILE HD13 1 1 
       21  90239 1 1 126 ILE HG12 H  -19.631 -20.567  -0.224 1.00 . A A . 126 ILE HG12 1 1 
       21  90240 1 1 126 ILE HG13 H  -17.950 -20.455  -0.735 1.00 . A A . 126 ILE HG13 1 1 
       21  90241 1 1 126 ILE HG21 H  -19.669 -22.950   0.635 1.00 . A A . 126 ILE HG21 1 1 
       21  90242 1 1 126 ILE HG22 H  -20.059 -24.015  -0.718 1.00 . A A . 126 ILE HG22 1 1 
       21  90243 1 1 126 ILE HG23 H  -20.908 -22.481  -0.529 1.00 . A A . 126 ILE HG23 1 1 
       21  90244 1 1 126 ILE N    N  -16.676 -22.914  -2.138 1.00 . A A . 126 ILE N    1 1 
       21  90245 1 1 126 ILE O    O  -17.548 -24.338   0.934 1.00 . A A . 126 ILE O    1 1 
       21  90246 1 1 127 GLU C    C  -16.437 -26.955   0.057 1.00 . A A . 127 GLU C    1 1 
       21  90247 1 1 127 GLU CA   C  -17.731 -26.606  -0.669 1.00 . A A . 127 GLU CA   1 1 
       21  90248 1 1 127 GLU CB   C  -17.944 -27.550  -1.856 1.00 . A A . 127 GLU CB   1 1 
       21  90249 1 1 127 GLU CD   C  -20.329 -28.305  -2.221 1.00 . A A . 127 GLU CD   1 1 
       21  90250 1 1 127 GLU CG   C  -19.249 -27.310  -2.598 1.00 . A A . 127 GLU CG   1 1 
       21  90251 1 1 127 GLU H    H  -17.712 -25.052  -2.094 1.00 . A A . 127 GLU H    1 1 
       21  90252 1 1 127 GLU HA   H  -18.559 -26.699   0.016 1.00 . A A . 127 GLU HA   1 1 
       21  90253 1 1 127 GLU HB2  H  -17.129 -27.422  -2.553 1.00 . A A . 127 GLU HB2  1 1 
       21  90254 1 1 127 GLU HB3  H  -17.941 -28.568  -1.498 1.00 . A A . 127 GLU HB3  1 1 
       21  90255 1 1 127 GLU HG2  H  -19.601 -26.316  -2.362 1.00 . A A . 127 GLU HG2  1 1 
       21  90256 1 1 127 GLU HG3  H  -19.064 -27.381  -3.660 1.00 . A A . 127 GLU HG3  1 1 
       21  90257 1 1 127 GLU N    N  -17.674 -25.231  -1.132 1.00 . A A . 127 GLU N    1 1 
       21  90258 1 1 127 GLU O    O  -16.441 -27.711   1.029 1.00 . A A . 127 GLU O    1 1 
       21  90259 1 1 127 GLU OE1  O  -21.024 -28.074  -1.208 1.00 . A A . 127 GLU OE1  1 1 
       21  90260 1 1 127 GLU OE2  O  -20.481 -29.317  -2.937 1.00 . A A . 127 GLU OE2  1 1 
       21  90261 1 1 128 LYS C    C  -13.912 -25.990   1.539 1.00 . A A . 128 LYS C    1 1 
       21  90262 1 1 128 LYS CA   C  -14.024 -26.632   0.161 1.00 . A A . 128 LYS CA   1 1 
       21  90263 1 1 128 LYS CB   C  -12.935 -26.092  -0.763 1.00 . A A . 128 LYS CB   1 1 
       21  90264 1 1 128 LYS CD   C  -11.482 -26.843  -2.676 1.00 . A A . 128 LYS CD   1 1 
       21  90265 1 1 128 LYS CE   C  -10.593 -27.773  -1.863 1.00 . A A . 128 LYS CE   1 1 
       21  90266 1 1 128 LYS CG   C  -12.895 -26.784  -2.113 1.00 . A A . 128 LYS CG   1 1 
       21  90267 1 1 128 LYS H    H  -15.396 -25.788  -1.199 1.00 . A A . 128 LYS H    1 1 
       21  90268 1 1 128 LYS HA   H  -13.899 -27.700   0.265 1.00 . A A . 128 LYS HA   1 1 
       21  90269 1 1 128 LYS HB2  H  -13.107 -25.038  -0.927 1.00 . A A . 128 LYS HB2  1 1 
       21  90270 1 1 128 LYS HB3  H  -11.981 -26.219  -0.287 1.00 . A A . 128 LYS HB3  1 1 
       21  90271 1 1 128 LYS HD2  H  -11.526 -27.202  -3.693 1.00 . A A . 128 LYS HD2  1 1 
       21  90272 1 1 128 LYS HD3  H  -11.058 -25.850  -2.662 1.00 . A A . 128 LYS HD3  1 1 
       21  90273 1 1 128 LYS HE2  H  -10.484 -27.368  -0.868 1.00 . A A . 128 LYS HE2  1 1 
       21  90274 1 1 128 LYS HE3  H  -11.066 -28.742  -1.806 1.00 . A A . 128 LYS HE3  1 1 
       21  90275 1 1 128 LYS HG2  H  -13.270 -27.789  -2.000 1.00 . A A . 128 LYS HG2  1 1 
       21  90276 1 1 128 LYS HG3  H  -13.524 -26.240  -2.802 1.00 . A A . 128 LYS HG3  1 1 
       21  90277 1 1 128 LYS HZ1  H   -8.782 -26.999  -2.561 1.00 . A A . 128 LYS HZ1  1 1 
       21  90278 1 1 128 LYS HZ2  H   -9.325 -28.352  -3.418 1.00 . A A . 128 LYS HZ2  1 1 
       21  90279 1 1 128 LYS HZ3  H   -8.652 -28.543  -1.879 1.00 . A A . 128 LYS HZ3  1 1 
       21  90280 1 1 128 LYS N    N  -15.331 -26.391  -0.427 1.00 . A A . 128 LYS N    1 1 
       21  90281 1 1 128 LYS NZ   N   -9.244 -27.927  -2.474 1.00 . A A . 128 LYS NZ   1 1 
       21  90282 1 1 128 LYS O    O  -13.284 -26.546   2.436 1.00 . A A . 128 LYS O    1 1 
       21  90283 1 1 129 LEU C    C  -15.099 -24.990   4.073 1.00 . A A . 129 LEU C    1 1 
       21  90284 1 1 129 LEU CA   C  -14.484 -24.126   2.985 1.00 . A A . 129 LEU CA   1 1 
       21  90285 1 1 129 LEU CB   C  -15.231 -22.802   2.879 1.00 . A A . 129 LEU CB   1 1 
       21  90286 1 1 129 LEU CD1  C  -15.828 -20.825   1.475 1.00 . A A . 129 LEU CD1  1 1 
       21  90287 1 1 129 LEU CD2  C  -13.426 -21.397   1.877 1.00 . A A . 129 LEU CD2  1 1 
       21  90288 1 1 129 LEU CG   C  -14.830 -21.947   1.683 1.00 . A A . 129 LEU CG   1 1 
       21  90289 1 1 129 LEU H    H  -15.012 -24.419   0.957 1.00 . A A . 129 LEU H    1 1 
       21  90290 1 1 129 LEU HA   H  -13.452 -23.933   3.230 1.00 . A A . 129 LEU HA   1 1 
       21  90291 1 1 129 LEU HB2  H  -16.290 -23.012   2.811 1.00 . A A . 129 LEU HB2  1 1 
       21  90292 1 1 129 LEU HB3  H  -15.049 -22.233   3.778 1.00 . A A . 129 LEU HB3  1 1 
       21  90293 1 1 129 LEU HD11 H  -15.686 -20.069   2.233 1.00 . A A . 129 LEU HD11 1 1 
       21  90294 1 1 129 LEU HD12 H  -16.829 -21.222   1.546 1.00 . A A . 129 LEU HD12 1 1 
       21  90295 1 1 129 LEU HD13 H  -15.681 -20.391   0.497 1.00 . A A . 129 LEU HD13 1 1 
       21  90296 1 1 129 LEU HD21 H  -13.121 -20.866   0.987 1.00 . A A . 129 LEU HD21 1 1 
       21  90297 1 1 129 LEU HD22 H  -12.743 -22.215   2.062 1.00 . A A . 129 LEU HD22 1 1 
       21  90298 1 1 129 LEU HD23 H  -13.418 -20.723   2.720 1.00 . A A . 129 LEU HD23 1 1 
       21  90299 1 1 129 LEU HG   H  -14.830 -22.561   0.796 1.00 . A A . 129 LEU HG   1 1 
       21  90300 1 1 129 LEU N    N  -14.525 -24.823   1.707 1.00 . A A . 129 LEU N    1 1 
       21  90301 1 1 129 LEU O    O  -14.636 -25.001   5.212 1.00 . A A . 129 LEU O    1 1 
       21  90302 1 1 130 LYS C    C  -15.841 -27.624   5.205 1.00 . A A . 130 LYS C    1 1 
       21  90303 1 1 130 LYS CA   C  -16.822 -26.611   4.629 1.00 . A A . 130 LYS CA   1 1 
       21  90304 1 1 130 LYS CB   C  -17.965 -27.328   3.916 1.00 . A A . 130 LYS CB   1 1 
       21  90305 1 1 130 LYS CD   C  -19.627 -25.450   4.006 1.00 . A A . 130 LYS CD   1 1 
       21  90306 1 1 130 LYS CE   C  -21.019 -25.190   3.456 1.00 . A A . 130 LYS CE   1 1 
       21  90307 1 1 130 LYS CG   C  -18.845 -26.392   3.108 1.00 . A A . 130 LYS CG   1 1 
       21  90308 1 1 130 LYS H    H  -16.465 -25.660   2.782 1.00 . A A . 130 LYS H    1 1 
       21  90309 1 1 130 LYS HA   H  -17.227 -26.014   5.432 1.00 . A A . 130 LYS HA   1 1 
       21  90310 1 1 130 LYS HB2  H  -17.552 -28.069   3.247 1.00 . A A . 130 LYS HB2  1 1 
       21  90311 1 1 130 LYS HB3  H  -18.585 -27.821   4.650 1.00 . A A . 130 LYS HB3  1 1 
       21  90312 1 1 130 LYS HD2  H  -19.715 -25.892   4.987 1.00 . A A . 130 LYS HD2  1 1 
       21  90313 1 1 130 LYS HD3  H  -19.095 -24.512   4.076 1.00 . A A . 130 LYS HD3  1 1 
       21  90314 1 1 130 LYS HE2  H  -20.928 -24.669   2.514 1.00 . A A . 130 LYS HE2  1 1 
       21  90315 1 1 130 LYS HE3  H  -21.509 -26.139   3.297 1.00 . A A . 130 LYS HE3  1 1 
       21  90316 1 1 130 LYS HG2  H  -18.218 -25.807   2.453 1.00 . A A . 130 LYS HG2  1 1 
       21  90317 1 1 130 LYS HG3  H  -19.535 -26.977   2.521 1.00 . A A . 130 LYS HG3  1 1 
       21  90318 1 1 130 LYS HZ1  H  -21.952 -24.862   5.296 1.00 . A A . 130 LYS HZ1  1 1 
       21  90319 1 1 130 LYS HZ2  H  -22.783 -24.201   3.979 1.00 . A A . 130 LYS HZ2  1 1 
       21  90320 1 1 130 LYS HZ3  H  -21.382 -23.451   4.556 1.00 . A A . 130 LYS HZ3  1 1 
       21  90321 1 1 130 LYS N    N  -16.142 -25.723   3.705 1.00 . A A . 130 LYS N    1 1 
       21  90322 1 1 130 LYS NZ   N  -21.841 -24.368   4.387 1.00 . A A . 130 LYS NZ   1 1 
       21  90323 1 1 130 LYS O    O  -15.972 -28.055   6.352 1.00 . A A . 130 LYS O    1 1 
       21  90324 1 1 131 GLU C    C  -13.008 -28.412   5.942 1.00 . A A . 131 GLU C    1 1 
       21  90325 1 1 131 GLU CA   C  -13.849 -28.965   4.802 1.00 . A A . 131 GLU CA   1 1 
       21  90326 1 1 131 GLU CB   C  -12.949 -29.318   3.625 1.00 . A A . 131 GLU CB   1 1 
       21  90327 1 1 131 GLU CD   C  -14.770 -30.521   2.350 1.00 . A A . 131 GLU CD   1 1 
       21  90328 1 1 131 GLU CG   C  -13.690 -29.457   2.304 1.00 . A A . 131 GLU CG   1 1 
       21  90329 1 1 131 GLU H    H  -14.788 -27.586   3.507 1.00 . A A . 131 GLU H    1 1 
       21  90330 1 1 131 GLU HA   H  -14.350 -29.854   5.135 1.00 . A A . 131 GLU HA   1 1 
       21  90331 1 1 131 GLU HB2  H  -12.211 -28.547   3.521 1.00 . A A . 131 GLU HB2  1 1 
       21  90332 1 1 131 GLU HB3  H  -12.453 -30.252   3.834 1.00 . A A . 131 GLU HB3  1 1 
       21  90333 1 1 131 GLU HG2  H  -14.151 -28.509   2.067 1.00 . A A . 131 GLU HG2  1 1 
       21  90334 1 1 131 GLU HG3  H  -12.982 -29.713   1.530 1.00 . A A . 131 GLU HG3  1 1 
       21  90335 1 1 131 GLU N    N  -14.856 -27.997   4.394 1.00 . A A . 131 GLU N    1 1 
       21  90336 1 1 131 GLU O    O  -12.516 -29.159   6.788 1.00 . A A . 131 GLU O    1 1 
       21  90337 1 1 131 GLU OE1  O  -14.427 -31.718   2.259 1.00 . A A . 131 GLU OE1  1 1 
       21  90338 1 1 131 GLU OE2  O  -15.958 -30.156   2.476 1.00 . A A . 131 GLU OE2  1 1 
       21  90339 1 1 132 LYS C    C  -12.981 -25.765   8.016 1.00 . A A . 132 LYS C    1 1 
       21  90340 1 1 132 LYS CA   C  -12.069 -26.427   6.987 1.00 . A A . 132 LYS CA   1 1 
       21  90341 1 1 132 LYS CB   C  -11.141 -25.393   6.357 1.00 . A A . 132 LYS CB   1 1 
       21  90342 1 1 132 LYS CD   C  -10.759 -26.178   3.994 1.00 . A A . 132 LYS CD   1 1 
       21  90343 1 1 132 LYS CE   C  -11.065 -24.844   3.327 1.00 . A A . 132 LYS CE   1 1 
       21  90344 1 1 132 LYS CG   C  -10.147 -25.992   5.376 1.00 . A A . 132 LYS CG   1 1 
       21  90345 1 1 132 LYS H    H  -13.273 -26.553   5.253 1.00 . A A . 132 LYS H    1 1 
       21  90346 1 1 132 LYS HA   H  -11.468 -27.174   7.482 1.00 . A A . 132 LYS HA   1 1 
       21  90347 1 1 132 LYS HB2  H  -11.739 -24.664   5.833 1.00 . A A . 132 LYS HB2  1 1 
       21  90348 1 1 132 LYS HB3  H  -10.588 -24.896   7.141 1.00 . A A . 132 LYS HB3  1 1 
       21  90349 1 1 132 LYS HD2  H  -10.064 -26.725   3.374 1.00 . A A . 132 LYS HD2  1 1 
       21  90350 1 1 132 LYS HD3  H  -11.677 -26.741   4.089 1.00 . A A . 132 LYS HD3  1 1 
       21  90351 1 1 132 LYS HE2  H  -11.633 -25.030   2.427 1.00 . A A . 132 LYS HE2  1 1 
       21  90352 1 1 132 LYS HE3  H  -11.657 -24.246   4.004 1.00 . A A . 132 LYS HE3  1 1 
       21  90353 1 1 132 LYS HG2  H   -9.298 -25.335   5.299 1.00 . A A . 132 LYS HG2  1 1 
       21  90354 1 1 132 LYS HG3  H   -9.826 -26.953   5.748 1.00 . A A . 132 LYS HG3  1 1 
       21  90355 1 1 132 LYS HZ1  H   -9.301 -24.608   2.236 1.00 . A A . 132 LYS HZ1  1 1 
       21  90356 1 1 132 LYS HZ2  H   -9.217 -24.001   3.812 1.00 . A A . 132 LYS HZ2  1 1 
       21  90357 1 1 132 LYS HZ3  H  -10.068 -23.150   2.623 1.00 . A A . 132 LYS HZ3  1 1 
       21  90358 1 1 132 LYS N    N  -12.851 -27.093   5.956 1.00 . A A . 132 LYS N    1 1 
       21  90359 1 1 132 LYS NZ   N   -9.826 -24.099   2.975 1.00 . A A . 132 LYS NZ   1 1 
       21  90360 1 1 132 LYS O    O  -12.529 -24.976   8.847 1.00 . A A . 132 LYS O    1 1 
       21  90361 1 1 133 LYS C    C  -15.424 -24.040   8.729 1.00 . A A . 133 LYS C    1 1 
       21  90362 1 1 133 LYS CA   C  -15.268 -25.555   8.866 1.00 . A A . 133 LYS CA   1 1 
       21  90363 1 1 133 LYS CB   C  -14.911 -25.914  10.312 1.00 . A A . 133 LYS CB   1 1 
       21  90364 1 1 133 LYS CD   C  -13.753 -28.145  10.139 1.00 . A A . 133 LYS CD   1 1 
       21  90365 1 1 133 LYS CE   C  -13.858 -29.635  10.416 1.00 . A A . 133 LYS CE   1 1 
       21  90366 1 1 133 LYS CG   C  -14.995 -27.404  10.609 1.00 . A A . 133 LYS CG   1 1 
       21  90367 1 1 133 LYS H    H  -14.561 -26.718   7.245 1.00 . A A . 133 LYS H    1 1 
       21  90368 1 1 133 LYS HA   H  -16.215 -26.016   8.623 1.00 . A A . 133 LYS HA   1 1 
       21  90369 1 1 133 LYS HB2  H  -13.903 -25.586  10.514 1.00 . A A . 133 LYS HB2  1 1 
       21  90370 1 1 133 LYS HB3  H  -15.589 -25.398  10.977 1.00 . A A . 133 LYS HB3  1 1 
       21  90371 1 1 133 LYS HD2  H  -13.634 -27.994   9.076 1.00 . A A . 133 LYS HD2  1 1 
       21  90372 1 1 133 LYS HD3  H  -12.892 -27.750  10.659 1.00 . A A . 133 LYS HD3  1 1 
       21  90373 1 1 133 LYS HE2  H  -14.716 -30.026   9.888 1.00 . A A . 133 LYS HE2  1 1 
       21  90374 1 1 133 LYS HE3  H  -12.963 -30.120  10.054 1.00 . A A . 133 LYS HE3  1 1 
       21  90375 1 1 133 LYS HG2  H  -15.102 -27.543  11.673 1.00 . A A . 133 LYS HG2  1 1 
       21  90376 1 1 133 LYS HG3  H  -15.858 -27.811  10.102 1.00 . A A . 133 LYS HG3  1 1 
       21  90377 1 1 133 LYS HZ1  H  -14.853 -29.438  12.241 1.00 . A A . 133 LYS HZ1  1 1 
       21  90378 1 1 133 LYS HZ2  H  -13.175 -29.590  12.389 1.00 . A A . 133 LYS HZ2  1 1 
       21  90379 1 1 133 LYS HZ3  H  -14.117 -30.946  12.021 1.00 . A A . 133 LYS HZ3  1 1 
       21  90380 1 1 133 LYS N    N  -14.270 -26.092   7.943 1.00 . A A . 133 LYS N    1 1 
       21  90381 1 1 133 LYS NZ   N  -14.011 -29.923  11.868 1.00 . A A . 133 LYS NZ   1 1 
       21  90382 1 1 133 LYS O    O  -15.791 -23.361   9.689 1.00 . A A . 133 LYS O    1 1 
       21  90383 1 1 134 LEU C    C  -16.430 -21.794   6.323 1.00 . A A . 134 LEU C    1 1 
       21  90384 1 1 134 LEU CA   C  -15.287 -22.080   7.292 1.00 . A A . 134 LEU CA   1 1 
       21  90385 1 1 134 LEU CB   C  -13.992 -21.513   6.721 1.00 . A A . 134 LEU CB   1 1 
       21  90386 1 1 134 LEU CD1  C  -11.591 -22.152   6.730 1.00 . A A . 134 LEU CD1  1 1 
       21  90387 1 1 134 LEU CD2  C  -12.419 -20.436   8.336 1.00 . A A . 134 LEU CD2  1 1 
       21  90388 1 1 134 LEU CG   C  -12.758 -21.714   7.589 1.00 . A A . 134 LEU CG   1 1 
       21  90389 1 1 134 LEU H    H  -14.835 -24.094   6.816 1.00 . A A . 134 LEU H    1 1 
       21  90390 1 1 134 LEU HA   H  -15.495 -21.599   8.234 1.00 . A A . 134 LEU HA   1 1 
       21  90391 1 1 134 LEU HB2  H  -13.812 -21.979   5.763 1.00 . A A . 134 LEU HB2  1 1 
       21  90392 1 1 134 LEU HB3  H  -14.126 -20.453   6.566 1.00 . A A . 134 LEU HB3  1 1 
       21  90393 1 1 134 LEU HD11 H  -11.918 -22.942   6.071 1.00 . A A . 134 LEU HD11 1 1 
       21  90394 1 1 134 LEU HD12 H  -10.794 -22.513   7.362 1.00 . A A . 134 LEU HD12 1 1 
       21  90395 1 1 134 LEU HD13 H  -11.241 -21.315   6.146 1.00 . A A . 134 LEU HD13 1 1 
       21  90396 1 1 134 LEU HD21 H  -13.275 -20.118   8.912 1.00 . A A . 134 LEU HD21 1 1 
       21  90397 1 1 134 LEU HD22 H  -12.152 -19.665   7.626 1.00 . A A . 134 LEU HD22 1 1 
       21  90398 1 1 134 LEU HD23 H  -11.586 -20.619   8.999 1.00 . A A . 134 LEU HD23 1 1 
       21  90399 1 1 134 LEU HG   H  -12.953 -22.489   8.315 1.00 . A A . 134 LEU HG   1 1 
       21  90400 1 1 134 LEU N    N  -15.153 -23.513   7.538 1.00 . A A . 134 LEU N    1 1 
       21  90401 1 1 134 LEU O    O  -16.768 -22.628   5.484 1.00 . A A . 134 LEU O    1 1 
       21  90402 1 1 135 THR C    C  -17.889 -18.780   5.065 1.00 . A A . 135 THR C    1 1 
       21  90403 1 1 135 THR CA   C  -18.117 -20.199   5.583 1.00 . A A . 135 THR CA   1 1 
       21  90404 1 1 135 THR CB   C  -19.469 -20.261   6.312 1.00 . A A . 135 THR CB   1 1 
       21  90405 1 1 135 THR CG2  C  -19.787 -21.690   6.720 1.00 . A A . 135 THR CG2  1 1 
       21  90406 1 1 135 THR H    H  -16.722 -20.003   7.159 1.00 . A A . 135 THR H    1 1 
       21  90407 1 1 135 THR HA   H  -18.149 -20.880   4.746 1.00 . A A . 135 THR HA   1 1 
       21  90408 1 1 135 THR HB   H  -20.242 -19.914   5.642 1.00 . A A . 135 THR HB   1 1 
       21  90409 1 1 135 THR HG1  H  -19.055 -18.573   7.245 1.00 . A A . 135 THR HG1  1 1 
       21  90410 1 1 135 THR HG21 H  -19.012 -22.055   7.378 1.00 . A A . 135 THR HG21 1 1 
       21  90411 1 1 135 THR HG22 H  -19.834 -22.313   5.838 1.00 . A A . 135 THR HG22 1 1 
       21  90412 1 1 135 THR HG23 H  -20.737 -21.716   7.233 1.00 . A A . 135 THR HG23 1 1 
       21  90413 1 1 135 THR N    N  -17.023 -20.611   6.454 1.00 . A A . 135 THR N    1 1 
       21  90414 1 1 135 THR O    O  -17.380 -17.926   5.789 1.00 . A A . 135 THR O    1 1 
       21  90415 1 1 135 THR OG1  O  -19.442 -19.422   7.473 1.00 . A A . 135 THR OG1  1 1 
       21  90416 1 1 136 PRO C    C  -19.009 -16.129   3.800 1.00 . A A . 136 PRO C    1 1 
       21  90417 1 1 136 PRO CA   C  -18.082 -17.182   3.198 1.00 . A A . 136 PRO CA   1 1 
       21  90418 1 1 136 PRO CB   C  -18.385 -17.425   1.716 1.00 . A A . 136 PRO CB   1 1 
       21  90419 1 1 136 PRO CD   C  -18.899 -19.456   2.867 1.00 . A A . 136 PRO CD   1 1 
       21  90420 1 1 136 PRO CG   C  -19.307 -18.591   1.707 1.00 . A A . 136 PRO CG   1 1 
       21  90421 1 1 136 PRO HA   H  -17.061 -16.848   3.305 1.00 . A A . 136 PRO HA   1 1 
       21  90422 1 1 136 PRO HB2  H  -18.848 -16.551   1.283 1.00 . A A . 136 PRO HB2  1 1 
       21  90423 1 1 136 PRO HB3  H  -17.462 -17.649   1.193 1.00 . A A . 136 PRO HB3  1 1 
       21  90424 1 1 136 PRO HD2  H  -19.767 -19.918   3.317 1.00 . A A . 136 PRO HD2  1 1 
       21  90425 1 1 136 PRO HD3  H  -18.194 -20.209   2.546 1.00 . A A . 136 PRO HD3  1 1 
       21  90426 1 1 136 PRO HG2  H  -20.326 -18.254   1.829 1.00 . A A . 136 PRO HG2  1 1 
       21  90427 1 1 136 PRO HG3  H  -19.198 -19.130   0.780 1.00 . A A . 136 PRO HG3  1 1 
       21  90428 1 1 136 PRO N    N  -18.266 -18.506   3.801 1.00 . A A . 136 PRO N    1 1 
       21  90429 1 1 136 PRO O    O  -20.116 -16.437   4.241 1.00 . A A . 136 PRO O    1 1 
       21  90430 1 1 137 ILE C    C  -20.412 -13.312   3.451 1.00 . A A . 137 ILE C    1 1 
       21  90431 1 1 137 ILE CA   C  -19.297 -13.776   4.382 1.00 . A A . 137 ILE CA   1 1 
       21  90432 1 1 137 ILE CB   C  -18.375 -12.578   4.689 1.00 . A A . 137 ILE CB   1 1 
       21  90433 1 1 137 ILE CD1  C  -17.795 -13.477   7.010 1.00 . A A . 137 ILE CD1  1 1 
       21  90434 1 1 137 ILE CG1  C  -17.273 -12.985   5.675 1.00 . A A . 137 ILE CG1  1 1 
       21  90435 1 1 137 ILE CG2  C  -19.178 -11.405   5.236 1.00 . A A . 137 ILE CG2  1 1 
       21  90436 1 1 137 ILE H    H  -17.660 -14.700   3.421 1.00 . A A . 137 ILE H    1 1 
       21  90437 1 1 137 ILE HA   H  -19.735 -14.112   5.309 1.00 . A A . 137 ILE HA   1 1 
       21  90438 1 1 137 ILE HB   H  -17.917 -12.262   3.764 1.00 . A A . 137 ILE HB   1 1 
       21  90439 1 1 137 ILE HD11 H  -18.403 -14.356   6.856 1.00 . A A . 137 ILE HD11 1 1 
       21  90440 1 1 137 ILE HD12 H  -18.391 -12.703   7.470 1.00 . A A . 137 ILE HD12 1 1 
       21  90441 1 1 137 ILE HD13 H  -16.964 -13.722   7.653 1.00 . A A . 137 ILE HD13 1 1 
       21  90442 1 1 137 ILE HG12 H  -16.684 -13.777   5.241 1.00 . A A . 137 ILE HG12 1 1 
       21  90443 1 1 137 ILE HG13 H  -16.637 -12.132   5.863 1.00 . A A . 137 ILE HG13 1 1 
       21  90444 1 1 137 ILE HG21 H  -18.516 -10.575   5.430 1.00 . A A . 137 ILE HG21 1 1 
       21  90445 1 1 137 ILE HG22 H  -19.666 -11.700   6.152 1.00 . A A . 137 ILE HG22 1 1 
       21  90446 1 1 137 ILE HG23 H  -19.922 -11.109   4.511 1.00 . A A . 137 ILE HG23 1 1 
       21  90447 1 1 137 ILE N    N  -18.539 -14.883   3.814 1.00 . A A . 137 ILE N    1 1 
       21  90448 1 1 137 ILE O    O  -20.224 -13.208   2.239 1.00 . A A . 137 ILE O    1 1 
       21  90449 1 1 138 THR C    C  -22.787 -11.038   3.327 1.00 . A A . 138 THR C    1 1 
       21  90450 1 1 138 THR CA   C  -22.720 -12.564   3.274 1.00 . A A . 138 THR CA   1 1 
       21  90451 1 1 138 THR CB   C  -24.032 -13.175   3.804 1.00 . A A . 138 THR CB   1 1 
       21  90452 1 1 138 THR CG2  C  -24.241 -12.836   5.272 1.00 . A A . 138 THR CG2  1 1 
       21  90453 1 1 138 THR H    H  -21.661 -13.148   5.002 1.00 . A A . 138 THR H    1 1 
       21  90454 1 1 138 THR HA   H  -22.588 -12.873   2.246 1.00 . A A . 138 THR HA   1 1 
       21  90455 1 1 138 THR HB   H  -23.974 -14.250   3.705 1.00 . A A . 138 THR HB   1 1 
       21  90456 1 1 138 THR HG1  H  -25.042 -11.761   2.877 1.00 . A A . 138 THR HG1  1 1 
       21  90457 1 1 138 THR HG21 H  -24.400 -11.775   5.376 1.00 . A A . 138 THR HG21 1 1 
       21  90458 1 1 138 THR HG22 H  -23.366 -13.127   5.836 1.00 . A A . 138 THR HG22 1 1 
       21  90459 1 1 138 THR HG23 H  -25.103 -13.369   5.646 1.00 . A A . 138 THR HG23 1 1 
       21  90460 1 1 138 THR N    N  -21.574 -13.035   4.034 1.00 . A A . 138 THR N    1 1 
       21  90461 1 1 138 THR O    O  -22.073 -10.410   4.108 1.00 . A A . 138 THR O    1 1 
       21  90462 1 1 138 THR OG1  O  -25.142 -12.701   3.035 1.00 . A A . 138 THR OG1  1 1 
       21  90463 1 1 139 TYR C    C  -24.159  -8.391   3.808 1.00 . A A . 139 TYR C    1 1 
       21  90464 1 1 139 TYR CA   C  -23.762  -8.989   2.449 1.00 . A A . 139 TYR CA   1 1 
       21  90465 1 1 139 TYR CB   C  -24.769  -8.577   1.370 1.00 . A A . 139 TYR CB   1 1 
       21  90466 1 1 139 TYR CD1  C  -24.026  -6.379   0.371 1.00 . A A . 139 TYR CD1  1 1 
       21  90467 1 1 139 TYR CD2  C  -25.899  -6.368   1.846 1.00 . A A . 139 TYR CD2  1 1 
       21  90468 1 1 139 TYR CE1  C  -24.145  -5.013   0.204 1.00 . A A . 139 TYR CE1  1 1 
       21  90469 1 1 139 TYR CE2  C  -26.024  -5.001   1.683 1.00 . A A . 139 TYR CE2  1 1 
       21  90470 1 1 139 TYR CG   C  -24.900  -7.079   1.193 1.00 . A A . 139 TYR CG   1 1 
       21  90471 1 1 139 TYR CZ   C  -25.144  -4.328   0.862 1.00 . A A . 139 TYR CZ   1 1 
       21  90472 1 1 139 TYR H    H  -24.196 -10.995   1.913 1.00 . A A . 139 TYR H    1 1 
       21  90473 1 1 139 TYR HA   H  -22.794  -8.595   2.179 1.00 . A A . 139 TYR HA   1 1 
       21  90474 1 1 139 TYR HB2  H  -24.462  -8.994   0.423 1.00 . A A . 139 TYR HB2  1 1 
       21  90475 1 1 139 TYR HB3  H  -25.742  -8.966   1.630 1.00 . A A . 139 TYR HB3  1 1 
       21  90476 1 1 139 TYR HD1  H  -23.244  -6.918  -0.143 1.00 . A A . 139 TYR HD1  1 1 
       21  90477 1 1 139 TYR HD2  H  -26.587  -6.897   2.490 1.00 . A A . 139 TYR HD2  1 1 
       21  90478 1 1 139 TYR HE1  H  -23.456  -4.487  -0.441 1.00 . A A . 139 TYR HE1  1 1 
       21  90479 1 1 139 TYR HE2  H  -26.808  -4.466   2.199 1.00 . A A . 139 TYR HE2  1 1 
       21  90480 1 1 139 TYR HH   H  -25.145  -2.744  -0.228 1.00 . A A . 139 TYR HH   1 1 
       21  90481 1 1 139 TYR N    N  -23.639 -10.445   2.499 1.00 . A A . 139 TYR N    1 1 
       21  90482 1 1 139 TYR O    O  -23.517  -7.452   4.274 1.00 . A A . 139 TYR O    1 1 
       21  90483 1 1 139 TYR OH   O  -25.267  -2.968   0.698 1.00 . A A . 139 TYR OH   1 1 
       21  90484 1 1 140 PRO C    C  -24.611  -8.590   6.870 1.00 . A A . 140 PRO C    1 1 
       21  90485 1 1 140 PRO CA   C  -25.655  -8.399   5.773 1.00 . A A . 140 PRO CA   1 1 
       21  90486 1 1 140 PRO CB   C  -26.916  -9.213   6.091 1.00 . A A . 140 PRO CB   1 1 
       21  90487 1 1 140 PRO CD   C  -26.076 -10.018   4.010 1.00 . A A . 140 PRO CD   1 1 
       21  90488 1 1 140 PRO CG   C  -27.338  -9.804   4.791 1.00 . A A . 140 PRO CG   1 1 
       21  90489 1 1 140 PRO HA   H  -25.907  -7.349   5.712 1.00 . A A . 140 PRO HA   1 1 
       21  90490 1 1 140 PRO HB2  H  -26.679  -9.979   6.814 1.00 . A A . 140 PRO HB2  1 1 
       21  90491 1 1 140 PRO HB3  H  -27.677  -8.559   6.490 1.00 . A A . 140 PRO HB3  1 1 
       21  90492 1 1 140 PRO HD2  H  -25.639 -10.973   4.253 1.00 . A A . 140 PRO HD2  1 1 
       21  90493 1 1 140 PRO HD3  H  -26.268  -9.944   2.952 1.00 . A A . 140 PRO HD3  1 1 
       21  90494 1 1 140 PRO HG2  H  -27.838 -10.746   4.959 1.00 . A A . 140 PRO HG2  1 1 
       21  90495 1 1 140 PRO HG3  H  -27.990  -9.119   4.269 1.00 . A A . 140 PRO HG3  1 1 
       21  90496 1 1 140 PRO N    N  -25.216  -8.914   4.469 1.00 . A A . 140 PRO N    1 1 
       21  90497 1 1 140 PRO O    O  -24.574  -7.830   7.837 1.00 . A A . 140 PRO O    1 1 
       21  90498 1 1 141 GLN C    C  -21.725  -8.746   7.774 1.00 . A A . 141 GLN C    1 1 
       21  90499 1 1 141 GLN CA   C  -22.735  -9.884   7.715 1.00 . A A . 141 GLN CA   1 1 
       21  90500 1 1 141 GLN CB   C  -22.024 -11.202   7.401 1.00 . A A . 141 GLN CB   1 1 
       21  90501 1 1 141 GLN CD   C  -21.483 -11.657   9.834 1.00 . A A . 141 GLN CD   1 1 
       21  90502 1 1 141 GLN CG   C  -20.950 -11.569   8.414 1.00 . A A . 141 GLN CG   1 1 
       21  90503 1 1 141 GLN H    H  -23.831 -10.173   5.924 1.00 . A A . 141 GLN H    1 1 
       21  90504 1 1 141 GLN HA   H  -23.219  -9.968   8.677 1.00 . A A . 141 GLN HA   1 1 
       21  90505 1 1 141 GLN HB2  H  -22.755 -11.996   7.379 1.00 . A A . 141 GLN HB2  1 1 
       21  90506 1 1 141 GLN HB3  H  -21.560 -11.124   6.429 1.00 . A A . 141 GLN HB3  1 1 
       21  90507 1 1 141 GLN HE21 H  -23.254 -12.266   9.166 1.00 . A A . 141 GLN HE21 1 1 
       21  90508 1 1 141 GLN HE22 H  -23.109 -12.117  10.881 1.00 . A A . 141 GLN HE22 1 1 
       21  90509 1 1 141 GLN HG2  H  -20.532 -12.527   8.145 1.00 . A A . 141 GLN HG2  1 1 
       21  90510 1 1 141 GLN HG3  H  -20.174 -10.818   8.383 1.00 . A A . 141 GLN HG3  1 1 
       21  90511 1 1 141 GLN N    N  -23.766  -9.606   6.720 1.00 . A A . 141 GLN N    1 1 
       21  90512 1 1 141 GLN NE2  N  -22.742 -12.053   9.974 1.00 . A A . 141 GLN NE2  1 1 
       21  90513 1 1 141 GLN O    O  -21.342  -8.298   8.855 1.00 . A A . 141 GLN O    1 1 
       21  90514 1 1 141 GLN OE1  O  -20.766 -11.375  10.794 1.00 . A A . 141 GLN OE1  1 1 
       21  90515 1 1 142 GLY C    C  -21.012  -5.860   6.839 1.00 . A A . 142 GLY C    1 1 
       21  90516 1 1 142 GLY CA   C  -20.352  -7.189   6.547 1.00 . A A . 142 GLY CA   1 1 
       21  90517 1 1 142 GLY H    H  -21.618  -8.692   5.777 1.00 . A A . 142 GLY H    1 1 
       21  90518 1 1 142 GLY HA2  H  -19.573  -7.361   7.276 1.00 . A A . 142 GLY HA2  1 1 
       21  90519 1 1 142 GLY HA3  H  -19.912  -7.156   5.563 1.00 . A A . 142 GLY HA3  1 1 
       21  90520 1 1 142 GLY N    N  -21.297  -8.282   6.606 1.00 . A A . 142 GLY N    1 1 
       21  90521 1 1 142 GLY O    O  -20.409  -4.983   7.457 1.00 . A A . 142 GLY O    1 1 
       21  90522 1 1 143 LEU C    C  -23.045  -4.143   8.091 1.00 . A A . 143 LEU C    1 1 
       21  90523 1 1 143 LEU CA   C  -23.003  -4.480   6.605 1.00 . A A . 143 LEU CA   1 1 
       21  90524 1 1 143 LEU CB   C  -24.426  -4.621   6.059 1.00 . A A . 143 LEU CB   1 1 
       21  90525 1 1 143 LEU CD1  C  -26.427  -3.616   4.931 1.00 . A A . 143 LEU CD1  1 1 
       21  90526 1 1 143 LEU CD2  C  -24.989  -2.194   6.397 1.00 . A A . 143 LEU CD2  1 1 
       21  90527 1 1 143 LEU CG   C  -25.011  -3.358   5.417 1.00 . A A . 143 LEU CG   1 1 
       21  90528 1 1 143 LEU H    H  -22.679  -6.448   5.893 1.00 . A A . 143 LEU H    1 1 
       21  90529 1 1 143 LEU HA   H  -22.498  -3.683   6.078 1.00 . A A . 143 LEU HA   1 1 
       21  90530 1 1 143 LEU HB2  H  -24.427  -5.409   5.317 1.00 . A A . 143 LEU HB2  1 1 
       21  90531 1 1 143 LEU HB3  H  -25.073  -4.914   6.873 1.00 . A A . 143 LEU HB3  1 1 
       21  90532 1 1 143 LEU HD11 H  -26.424  -4.444   4.237 1.00 . A A . 143 LEU HD11 1 1 
       21  90533 1 1 143 LEU HD12 H  -26.804  -2.733   4.436 1.00 . A A . 143 LEU HD12 1 1 
       21  90534 1 1 143 LEU HD13 H  -27.060  -3.854   5.773 1.00 . A A . 143 LEU HD13 1 1 
       21  90535 1 1 143 LEU HD21 H  -25.542  -2.460   7.286 1.00 . A A . 143 LEU HD21 1 1 
       21  90536 1 1 143 LEU HD22 H  -25.442  -1.327   5.938 1.00 . A A . 143 LEU HD22 1 1 
       21  90537 1 1 143 LEU HD23 H  -23.967  -1.966   6.664 1.00 . A A . 143 LEU HD23 1 1 
       21  90538 1 1 143 LEU HG   H  -24.410  -3.086   4.562 1.00 . A A . 143 LEU HG   1 1 
       21  90539 1 1 143 LEU N    N  -22.255  -5.711   6.385 1.00 . A A . 143 LEU N    1 1 
       21  90540 1 1 143 LEU O    O  -22.841  -2.995   8.485 1.00 . A A . 143 LEU O    1 1 
       21  90541 1 1 144 ALA C    C  -22.021  -4.545  10.908 1.00 . A A . 144 ALA C    1 1 
       21  90542 1 1 144 ALA CA   C  -23.375  -4.977  10.355 1.00 . A A . 144 ALA CA   1 1 
       21  90543 1 1 144 ALA CB   C  -23.840  -6.260  11.028 1.00 . A A . 144 ALA CB   1 1 
       21  90544 1 1 144 ALA H    H  -23.471  -6.047   8.532 1.00 . A A . 144 ALA H    1 1 
       21  90545 1 1 144 ALA HA   H  -24.101  -4.205  10.564 1.00 . A A . 144 ALA HA   1 1 
       21  90546 1 1 144 ALA HB1  H  -23.114  -7.041  10.855 1.00 . A A . 144 ALA HB1  1 1 
       21  90547 1 1 144 ALA HB2  H  -24.792  -6.559  10.616 1.00 . A A . 144 ALA HB2  1 1 
       21  90548 1 1 144 ALA HB3  H  -23.943  -6.094  12.090 1.00 . A A . 144 ALA HB3  1 1 
       21  90549 1 1 144 ALA N    N  -23.312  -5.157   8.910 1.00 . A A . 144 ALA N    1 1 
       21  90550 1 1 144 ALA O    O  -21.945  -3.758  11.851 1.00 . A A . 144 ALA O    1 1 
       21  90551 1 1 145 MET C    C  -19.267  -3.280  10.438 1.00 . A A . 145 MET C    1 1 
       21  90552 1 1 145 MET CA   C  -19.597  -4.740  10.732 1.00 . A A . 145 MET CA   1 1 
       21  90553 1 1 145 MET CB   C  -18.587  -5.658  10.041 1.00 . A A . 145 MET CB   1 1 
       21  90554 1 1 145 MET CE   C  -15.976  -6.531  11.720 1.00 . A A . 145 MET CE   1 1 
       21  90555 1 1 145 MET CG   C  -18.491  -7.039  10.669 1.00 . A A . 145 MET CG   1 1 
       21  90556 1 1 145 MET H    H  -21.084  -5.690   9.565 1.00 . A A . 145 MET H    1 1 
       21  90557 1 1 145 MET HA   H  -19.538  -4.899  11.799 1.00 . A A . 145 MET HA   1 1 
       21  90558 1 1 145 MET HB2  H  -18.874  -5.776   9.007 1.00 . A A . 145 MET HB2  1 1 
       21  90559 1 1 145 MET HB3  H  -17.610  -5.198  10.084 1.00 . A A . 145 MET HB3  1 1 
       21  90560 1 1 145 MET HE1  H  -15.327  -6.455  12.581 1.00 . A A . 145 MET HE1  1 1 
       21  90561 1 1 145 MET HE2  H  -16.031  -5.573  11.226 1.00 . A A . 145 MET HE2  1 1 
       21  90562 1 1 145 MET HE3  H  -15.579  -7.266  11.035 1.00 . A A . 145 MET HE3  1 1 
       21  90563 1 1 145 MET HG2  H  -19.490  -7.416  10.831 1.00 . A A . 145 MET HG2  1 1 
       21  90564 1 1 145 MET HG3  H  -17.967  -7.695   9.988 1.00 . A A . 145 MET HG3  1 1 
       21  90565 1 1 145 MET N    N  -20.954  -5.068  10.311 1.00 . A A . 145 MET N    1 1 
       21  90566 1 1 145 MET O    O  -18.517  -2.643  11.174 1.00 . A A . 145 MET O    1 1 
       21  90567 1 1 145 MET SD   S  -17.615  -7.027  12.246 1.00 . A A . 145 MET SD   1 1 
       21  90568 1 1 146 ALA C    C  -20.156  -0.398   9.983 1.00 . A A . 146 ALA C    1 1 
       21  90569 1 1 146 ALA CA   C  -19.580  -1.374   8.960 1.00 . A A . 146 ALA CA   1 1 
       21  90570 1 1 146 ALA CB   C  -20.163  -1.104   7.580 1.00 . A A . 146 ALA CB   1 1 
       21  90571 1 1 146 ALA H    H  -20.408  -3.315   8.796 1.00 . A A . 146 ALA H    1 1 
       21  90572 1 1 146 ALA HA   H  -18.510  -1.229   8.904 1.00 . A A . 146 ALA HA   1 1 
       21  90573 1 1 146 ALA HB1  H  -19.786  -1.834   6.879 1.00 . A A . 146 ALA HB1  1 1 
       21  90574 1 1 146 ALA HB2  H  -19.878  -0.113   7.256 1.00 . A A . 146 ALA HB2  1 1 
       21  90575 1 1 146 ALA HB3  H  -21.241  -1.171   7.626 1.00 . A A . 146 ALA HB3  1 1 
       21  90576 1 1 146 ALA N    N  -19.821  -2.758   9.349 1.00 . A A . 146 ALA N    1 1 
       21  90577 1 1 146 ALA O    O  -19.614   0.685  10.191 1.00 . A A . 146 ALA O    1 1 
       21  90578 1 1 147 LYS C    C  -21.082   0.210  12.885 1.00 . A A . 147 LYS C    1 1 
       21  90579 1 1 147 LYS CA   C  -21.906   0.069  11.610 1.00 . A A . 147 LYS CA   1 1 
       21  90580 1 1 147 LYS CB   C  -23.286  -0.488  11.943 1.00 . A A . 147 LYS CB   1 1 
       21  90581 1 1 147 LYS CD   C  -25.236  -1.586  10.819 1.00 . A A . 147 LYS CD   1 1 
       21  90582 1 1 147 LYS CE   C  -26.301  -1.456   9.741 1.00 . A A . 147 LYS CE   1 1 
       21  90583 1 1 147 LYS CG   C  -24.256  -0.427  10.778 1.00 . A A . 147 LYS CG   1 1 
       21  90584 1 1 147 LYS H    H  -21.650  -1.660  10.412 1.00 . A A . 147 LYS H    1 1 
       21  90585 1 1 147 LYS HA   H  -22.025   1.038  11.174 1.00 . A A . 147 LYS HA   1 1 
       21  90586 1 1 147 LYS HB2  H  -23.184  -1.519  12.247 1.00 . A A . 147 LYS HB2  1 1 
       21  90587 1 1 147 LYS HB3  H  -23.704   0.081  12.762 1.00 . A A . 147 LYS HB3  1 1 
       21  90588 1 1 147 LYS HD2  H  -24.689  -2.505  10.663 1.00 . A A . 147 LYS HD2  1 1 
       21  90589 1 1 147 LYS HD3  H  -25.714  -1.608  11.786 1.00 . A A . 147 LYS HD3  1 1 
       21  90590 1 1 147 LYS HE2  H  -26.883  -0.568   9.933 1.00 . A A . 147 LYS HE2  1 1 
       21  90591 1 1 147 LYS HE3  H  -25.815  -1.368   8.781 1.00 . A A . 147 LYS HE3  1 1 
       21  90592 1 1 147 LYS HG2  H  -24.804   0.502  10.827 1.00 . A A . 147 LYS HG2  1 1 
       21  90593 1 1 147 LYS HG3  H  -23.697  -0.470   9.854 1.00 . A A . 147 LYS HG3  1 1 
       21  90594 1 1 147 LYS HZ1  H  -27.698  -2.731  10.630 1.00 . A A . 147 LYS HZ1  1 1 
       21  90595 1 1 147 LYS HZ2  H  -26.671  -3.502   9.530 1.00 . A A . 147 LYS HZ2  1 1 
       21  90596 1 1 147 LYS HZ3  H  -27.925  -2.518   8.966 1.00 . A A . 147 LYS HZ3  1 1 
       21  90597 1 1 147 LYS N    N  -21.257  -0.784  10.617 1.00 . A A . 147 LYS N    1 1 
       21  90598 1 1 147 LYS NZ   N  -27.212  -2.634   9.715 1.00 . A A . 147 LYS NZ   1 1 
       21  90599 1 1 147 LYS O    O  -20.945   1.304  13.431 1.00 . A A . 147 LYS O    1 1 
       21  90600 1 1 148 GLU C    C  -18.419  -0.189  14.420 1.00 . A A . 148 GLU C    1 1 
       21  90601 1 1 148 GLU CA   C  -19.748  -0.915  14.580 1.00 . A A . 148 GLU CA   1 1 
       21  90602 1 1 148 GLU CB   C  -19.496  -2.341  15.043 1.00 . A A . 148 GLU CB   1 1 
       21  90603 1 1 148 GLU CD   C  -19.253  -4.742  14.330 1.00 . A A . 148 GLU CD   1 1 
       21  90604 1 1 148 GLU CG   C  -19.399  -3.297  13.893 1.00 . A A . 148 GLU CG   1 1 
       21  90605 1 1 148 GLU H    H  -20.654  -1.723  12.836 1.00 . A A . 148 GLU H    1 1 
       21  90606 1 1 148 GLU HA   H  -20.330  -0.420  15.327 1.00 . A A . 148 GLU HA   1 1 
       21  90607 1 1 148 GLU HB2  H  -18.571  -2.374  15.599 1.00 . A A . 148 GLU HB2  1 1 
       21  90608 1 1 148 GLU HB3  H  -20.309  -2.654  15.681 1.00 . A A . 148 GLU HB3  1 1 
       21  90609 1 1 148 GLU HG2  H  -20.298  -3.192  13.312 1.00 . A A . 148 GLU HG2  1 1 
       21  90610 1 1 148 GLU HG3  H  -18.546  -3.021  13.288 1.00 . A A . 148 GLU HG3  1 1 
       21  90611 1 1 148 GLU N    N  -20.537  -0.900  13.346 1.00 . A A . 148 GLU N    1 1 
       21  90612 1 1 148 GLU O    O  -18.033   0.606  15.278 1.00 . A A . 148 GLU O    1 1 
       21  90613 1 1 148 GLU OE1  O  -18.126  -5.142  14.689 1.00 . A A . 148 GLU OE1  1 1 
       21  90614 1 1 148 GLU OE2  O  -20.266  -5.471  14.313 1.00 . A A . 148 GLU OE2  1 1 
       21  90615 1 1 149 ILE C    C  -16.646   1.596  12.563 1.00 . A A . 149 ILE C    1 1 
       21  90616 1 1 149 ILE CA   C  -16.436   0.178  13.072 1.00 . A A . 149 ILE CA   1 1 
       21  90617 1 1 149 ILE CB   C  -15.573  -0.616  12.066 1.00 . A A . 149 ILE CB   1 1 
       21  90618 1 1 149 ILE CD1  C  -15.325  -1.226   9.600 1.00 . A A . 149 ILE CD1  1 1 
       21  90619 1 1 149 ILE CG1  C  -16.181  -0.561  10.660 1.00 . A A . 149 ILE CG1  1 1 
       21  90620 1 1 149 ILE CG2  C  -15.423  -2.058  12.529 1.00 . A A . 149 ILE CG2  1 1 
       21  90621 1 1 149 ILE H    H  -18.072  -1.105  12.672 1.00 . A A . 149 ILE H    1 1 
       21  90622 1 1 149 ILE HA   H  -15.903   0.224  14.012 1.00 . A A . 149 ILE HA   1 1 
       21  90623 1 1 149 ILE HB   H  -14.589  -0.170  12.043 1.00 . A A . 149 ILE HB   1 1 
       21  90624 1 1 149 ILE HD11 H  -15.198  -2.271   9.843 1.00 . A A . 149 ILE HD11 1 1 
       21  90625 1 1 149 ILE HD12 H  -14.357  -0.746   9.563 1.00 . A A . 149 ILE HD12 1 1 
       21  90626 1 1 149 ILE HD13 H  -15.808  -1.136   8.638 1.00 . A A . 149 ILE HD13 1 1 
       21  90627 1 1 149 ILE HG12 H  -17.140  -1.055  10.669 1.00 . A A . 149 ILE HG12 1 1 
       21  90628 1 1 149 ILE HG13 H  -16.317   0.472  10.375 1.00 . A A . 149 ILE HG13 1 1 
       21  90629 1 1 149 ILE HG21 H  -16.398  -2.518  12.601 1.00 . A A . 149 ILE HG21 1 1 
       21  90630 1 1 149 ILE HG22 H  -14.945  -2.077  13.497 1.00 . A A . 149 ILE HG22 1 1 
       21  90631 1 1 149 ILE HG23 H  -14.819  -2.604  11.820 1.00 . A A . 149 ILE HG23 1 1 
       21  90632 1 1 149 ILE N    N  -17.720  -0.462  13.323 1.00 . A A . 149 ILE N    1 1 
       21  90633 1 1 149 ILE O    O  -15.692   2.320  12.281 1.00 . A A . 149 ILE O    1 1 
       21  90634 1 1 150 GLY C    C  -17.827   3.559  10.557 1.00 . A A . 150 GLY C    1 1 
       21  90635 1 1 150 GLY CA   C  -18.252   3.311  11.989 1.00 . A A . 150 GLY CA   1 1 
       21  90636 1 1 150 GLY H    H  -18.625   1.343  12.686 1.00 . A A . 150 GLY H    1 1 
       21  90637 1 1 150 GLY HA2  H  -19.322   3.443  12.062 1.00 . A A . 150 GLY HA2  1 1 
       21  90638 1 1 150 GLY HA3  H  -17.768   4.036  12.627 1.00 . A A . 150 GLY HA3  1 1 
       21  90639 1 1 150 GLY N    N  -17.913   1.979  12.453 1.00 . A A . 150 GLY N    1 1 
       21  90640 1 1 150 GLY O    O  -17.572   4.699  10.168 1.00 . A A . 150 GLY O    1 1 
       21  90641 1 1 151 ALA C    C  -18.345   3.432   7.580 1.00 . A A . 151 ALA C    1 1 
       21  90642 1 1 151 ALA CA   C  -17.353   2.600   8.373 1.00 . A A . 151 ALA CA   1 1 
       21  90643 1 1 151 ALA CB   C  -17.215   1.223   7.749 1.00 . A A . 151 ALA CB   1 1 
       21  90644 1 1 151 ALA H    H  -17.958   1.606  10.144 1.00 . A A . 151 ALA H    1 1 
       21  90645 1 1 151 ALA HA   H  -16.392   3.085   8.335 1.00 . A A . 151 ALA HA   1 1 
       21  90646 1 1 151 ALA HB1  H  -16.969   1.328   6.702 1.00 . A A . 151 ALA HB1  1 1 
       21  90647 1 1 151 ALA HB2  H  -18.148   0.687   7.847 1.00 . A A . 151 ALA HB2  1 1 
       21  90648 1 1 151 ALA HB3  H  -16.431   0.678   8.250 1.00 . A A . 151 ALA HB3  1 1 
       21  90649 1 1 151 ALA N    N  -17.749   2.490   9.772 1.00 . A A . 151 ALA N    1 1 
       21  90650 1 1 151 ALA O    O  -19.555   3.345   7.787 1.00 . A A . 151 ALA O    1 1 
       21  90651 1 1 152 VAL C    C  -19.471   4.272   4.853 1.00 . A A . 152 VAL C    1 1 
       21  90652 1 1 152 VAL CA   C  -18.653   5.093   5.842 1.00 . A A . 152 VAL CA   1 1 
       21  90653 1 1 152 VAL CB   C  -17.822   6.154   5.087 1.00 . A A . 152 VAL CB   1 1 
       21  90654 1 1 152 VAL CG1  C  -17.741   7.434   5.902 1.00 . A A . 152 VAL CG1  1 1 
       21  90655 1 1 152 VAL CG2  C  -16.430   5.635   4.773 1.00 . A A . 152 VAL CG2  1 1 
       21  90656 1 1 152 VAL H    H  -16.845   4.279   6.568 1.00 . A A . 152 VAL H    1 1 
       21  90657 1 1 152 VAL HA   H  -19.332   5.605   6.498 1.00 . A A . 152 VAL HA   1 1 
       21  90658 1 1 152 VAL HB   H  -18.313   6.377   4.155 1.00 . A A . 152 VAL HB   1 1 
       21  90659 1 1 152 VAL HG11 H  -17.311   7.216   6.869 1.00 . A A . 152 VAL HG11 1 1 
       21  90660 1 1 152 VAL HG12 H  -18.732   7.846   6.032 1.00 . A A . 152 VAL HG12 1 1 
       21  90661 1 1 152 VAL HG13 H  -17.119   8.151   5.386 1.00 . A A . 152 VAL HG13 1 1 
       21  90662 1 1 152 VAL HG21 H  -15.861   6.406   4.275 1.00 . A A . 152 VAL HG21 1 1 
       21  90663 1 1 152 VAL HG22 H  -16.505   4.771   4.129 1.00 . A A . 152 VAL HG22 1 1 
       21  90664 1 1 152 VAL HG23 H  -15.934   5.357   5.691 1.00 . A A . 152 VAL HG23 1 1 
       21  90665 1 1 152 VAL N    N  -17.819   4.244   6.673 1.00 . A A . 152 VAL N    1 1 
       21  90666 1 1 152 VAL O    O  -20.595   4.643   4.513 1.00 . A A . 152 VAL O    1 1 
       21  90667 1 1 153 LYS C    C  -18.846   0.985   3.230 1.00 . A A . 153 LYS C    1 1 
       21  90668 1 1 153 LYS CA   C  -19.606   2.290   3.452 1.00 . A A . 153 LYS CA   1 1 
       21  90669 1 1 153 LYS CB   C  -19.835   3.029   2.133 1.00 . A A . 153 LYS CB   1 1 
       21  90670 1 1 153 LYS CD   C  -18.552   2.089   0.203 1.00 . A A . 153 LYS CD   1 1 
       21  90671 1 1 153 LYS CE   C  -18.562   1.096  -0.940 1.00 . A A . 153 LYS CE   1 1 
       21  90672 1 1 153 LYS CG   C  -19.891   2.131   0.908 1.00 . A A . 153 LYS CG   1 1 
       21  90673 1 1 153 LYS H    H  -18.011   2.906   4.702 1.00 . A A . 153 LYS H    1 1 
       21  90674 1 1 153 LYS HA   H  -20.567   2.052   3.883 1.00 . A A . 153 LYS HA   1 1 
       21  90675 1 1 153 LYS HB2  H  -20.770   3.562   2.200 1.00 . A A . 153 LYS HB2  1 1 
       21  90676 1 1 153 LYS HB3  H  -19.036   3.741   1.995 1.00 . A A . 153 LYS HB3  1 1 
       21  90677 1 1 153 LYS HD2  H  -18.328   3.071  -0.187 1.00 . A A . 153 LYS HD2  1 1 
       21  90678 1 1 153 LYS HD3  H  -17.793   1.799   0.913 1.00 . A A . 153 LYS HD3  1 1 
       21  90679 1 1 153 LYS HE2  H  -18.658   0.101  -0.529 1.00 . A A . 153 LYS HE2  1 1 
       21  90680 1 1 153 LYS HE3  H  -19.408   1.306  -1.577 1.00 . A A . 153 LYS HE3  1 1 
       21  90681 1 1 153 LYS HG2  H  -20.154   1.128   1.215 1.00 . A A . 153 LYS HG2  1 1 
       21  90682 1 1 153 LYS HG3  H  -20.637   2.511   0.226 1.00 . A A . 153 LYS HG3  1 1 
       21  90683 1 1 153 LYS HZ1  H  -16.497   0.891  -1.169 1.00 . A A . 153 LYS HZ1  1 1 
       21  90684 1 1 153 LYS HZ2  H  -17.166   2.148  -2.083 1.00 . A A . 153 LYS HZ2  1 1 
       21  90685 1 1 153 LYS HZ3  H  -17.379   0.543  -2.569 1.00 . A A . 153 LYS HZ3  1 1 
       21  90686 1 1 153 LYS N    N  -18.910   3.156   4.395 1.00 . A A . 153 LYS N    1 1 
       21  90687 1 1 153 LYS NZ   N  -17.313   1.175  -1.747 1.00 . A A . 153 LYS NZ   1 1 
       21  90688 1 1 153 LYS O    O  -17.616   0.951   3.264 1.00 . A A . 153 LYS O    1 1 
       21  90689 1 1 154 TYR C    C  -19.613  -2.085   1.544 1.00 . A A . 154 TYR C    1 1 
       21  90690 1 1 154 TYR CA   C  -19.027  -1.413   2.788 1.00 . A A . 154 TYR CA   1 1 
       21  90691 1 1 154 TYR CB   C  -19.264  -2.282   4.029 1.00 . A A . 154 TYR CB   1 1 
       21  90692 1 1 154 TYR CD1  C  -18.551  -4.630   3.411 1.00 . A A . 154 TYR CD1  1 1 
       21  90693 1 1 154 TYR CD2  C  -20.871  -4.206   3.754 1.00 . A A . 154 TYR CD2  1 1 
       21  90694 1 1 154 TYR CE1  C  -18.830  -5.954   3.135 1.00 . A A . 154 TYR CE1  1 1 
       21  90695 1 1 154 TYR CE2  C  -21.157  -5.529   3.481 1.00 . A A . 154 TYR CE2  1 1 
       21  90696 1 1 154 TYR CG   C  -19.566  -3.735   3.725 1.00 . A A . 154 TYR CG   1 1 
       21  90697 1 1 154 TYR CZ   C  -20.135  -6.398   3.173 1.00 . A A . 154 TYR CZ   1 1 
       21  90698 1 1 154 TYR H    H  -20.571   0.027   2.951 1.00 . A A . 154 TYR H    1 1 
       21  90699 1 1 154 TYR HA   H  -17.964  -1.292   2.646 1.00 . A A . 154 TYR HA   1 1 
       21  90700 1 1 154 TYR HB2  H  -18.383  -2.254   4.651 1.00 . A A . 154 TYR HB2  1 1 
       21  90701 1 1 154 TYR HB3  H  -20.099  -1.880   4.583 1.00 . A A . 154 TYR HB3  1 1 
       21  90702 1 1 154 TYR HD1  H  -17.530  -4.278   3.384 1.00 . A A . 154 TYR HD1  1 1 
       21  90703 1 1 154 TYR HD2  H  -21.671  -3.522   3.996 1.00 . A A . 154 TYR HD2  1 1 
       21  90704 1 1 154 TYR HE1  H  -18.028  -6.637   2.894 1.00 . A A . 154 TYR HE1  1 1 
       21  90705 1 1 154 TYR HE2  H  -22.180  -5.875   3.509 1.00 . A A . 154 TYR HE2  1 1 
       21  90706 1 1 154 TYR HH   H  -21.367  -7.823   2.797 1.00 . A A . 154 TYR HH   1 1 
       21  90707 1 1 154 TYR N    N  -19.600  -0.086   3.003 1.00 . A A . 154 TYR N    1 1 
       21  90708 1 1 154 TYR O    O  -20.832  -2.130   1.368 1.00 . A A . 154 TYR O    1 1 
       21  90709 1 1 154 TYR OH   O  -20.420  -7.717   2.905 1.00 . A A . 154 TYR OH   1 1 
       21  90710 1 1 155 LEU C    C  -18.253  -4.472  -0.858 1.00 . A A . 155 LEU C    1 1 
       21  90711 1 1 155 LEU CA   C  -19.178  -3.298  -0.527 1.00 . A A . 155 LEU CA   1 1 
       21  90712 1 1 155 LEU CB   C  -19.241  -2.325  -1.709 1.00 . A A . 155 LEU CB   1 1 
       21  90713 1 1 155 LEU CD1  C  -18.242  -1.382  -3.800 1.00 . A A . 155 LEU CD1  1 1 
       21  90714 1 1 155 LEU CD2  C  -16.782  -1.812  -1.815 1.00 . A A . 155 LEU CD2  1 1 
       21  90715 1 1 155 LEU CG   C  -17.997  -2.283  -2.601 1.00 . A A . 155 LEU CG   1 1 
       21  90716 1 1 155 LEU H    H  -17.782  -2.513   0.864 1.00 . A A . 155 LEU H    1 1 
       21  90717 1 1 155 LEU HA   H  -20.169  -3.684  -0.342 1.00 . A A . 155 LEU HA   1 1 
       21  90718 1 1 155 LEU HB2  H  -20.088  -2.594  -2.324 1.00 . A A . 155 LEU HB2  1 1 
       21  90719 1 1 155 LEU HB3  H  -19.408  -1.333  -1.318 1.00 . A A . 155 LEU HB3  1 1 
       21  90720 1 1 155 LEU HD11 H  -19.164  -1.668  -4.283 1.00 . A A . 155 LEU HD11 1 1 
       21  90721 1 1 155 LEU HD12 H  -17.426  -1.482  -4.499 1.00 . A A . 155 LEU HD12 1 1 
       21  90722 1 1 155 LEU HD13 H  -18.311  -0.356  -3.472 1.00 . A A . 155 LEU HD13 1 1 
       21  90723 1 1 155 LEU HD21 H  -16.434  -2.610  -1.176 1.00 . A A . 155 LEU HD21 1 1 
       21  90724 1 1 155 LEU HD22 H  -17.053  -0.962  -1.208 1.00 . A A . 155 LEU HD22 1 1 
       21  90725 1 1 155 LEU HD23 H  -15.997  -1.530  -2.499 1.00 . A A . 155 LEU HD23 1 1 
       21  90726 1 1 155 LEU HG   H  -17.794  -3.278  -2.969 1.00 . A A . 155 LEU HG   1 1 
       21  90727 1 1 155 LEU N    N  -18.740  -2.607   0.685 1.00 . A A . 155 LEU N    1 1 
       21  90728 1 1 155 LEU O    O  -17.154  -4.582  -0.314 1.00 . A A . 155 LEU O    1 1 
       21  90729 1 1 156 GLU C    C  -17.665  -6.459  -3.676 1.00 . A A . 156 GLU C    1 1 
       21  90730 1 1 156 GLU CA   C  -17.924  -6.505  -2.171 1.00 . A A . 156 GLU CA   1 1 
       21  90731 1 1 156 GLU CB   C  -18.651  -7.799  -1.798 1.00 . A A . 156 GLU CB   1 1 
       21  90732 1 1 156 GLU CD   C  -20.818  -9.097  -1.836 1.00 . A A . 156 GLU CD   1 1 
       21  90733 1 1 156 GLU CG   C  -20.067  -7.881  -2.345 1.00 . A A . 156 GLU CG   1 1 
       21  90734 1 1 156 GLU H    H  -19.597  -5.205  -2.144 1.00 . A A . 156 GLU H    1 1 
       21  90735 1 1 156 GLU HA   H  -16.978  -6.469  -1.653 1.00 . A A . 156 GLU HA   1 1 
       21  90736 1 1 156 GLU HB2  H  -18.090  -8.638  -2.184 1.00 . A A . 156 GLU HB2  1 1 
       21  90737 1 1 156 GLU HB3  H  -18.698  -7.874  -0.722 1.00 . A A . 156 GLU HB3  1 1 
       21  90738 1 1 156 GLU HG2  H  -20.606  -6.995  -2.048 1.00 . A A . 156 GLU HG2  1 1 
       21  90739 1 1 156 GLU HG3  H  -20.020  -7.930  -3.423 1.00 . A A . 156 GLU HG3  1 1 
       21  90740 1 1 156 GLU N    N  -18.710  -5.345  -1.754 1.00 . A A . 156 GLU N    1 1 
       21  90741 1 1 156 GLU O    O  -18.518  -6.009  -4.442 1.00 . A A . 156 GLU O    1 1 
       21  90742 1 1 156 GLU OE1  O  -21.428  -9.006  -0.749 1.00 . A A . 156 GLU OE1  1 1 
       21  90743 1 1 156 GLU OE2  O  -20.797 -10.139  -2.524 1.00 . A A . 156 GLU OE2  1 1 
       21  90744 1 1 157 CYS C    C  -14.957  -7.827  -5.827 1.00 . A A . 157 CYS C    1 1 
       21  90745 1 1 157 CYS CA   C  -16.139  -6.907  -5.519 1.00 . A A . 157 CYS CA   1 1 
       21  90746 1 1 157 CYS CB   C  -15.798  -5.482  -5.955 1.00 . A A . 157 CYS CB   1 1 
       21  90747 1 1 157 CYS H    H  -15.852  -7.285  -3.448 1.00 . A A . 157 CYS H    1 1 
       21  90748 1 1 157 CYS HA   H  -16.998  -7.246  -6.076 1.00 . A A . 157 CYS HA   1 1 
       21  90749 1 1 157 CYS HB2  H  -15.698  -5.453  -7.030 1.00 . A A . 157 CYS HB2  1 1 
       21  90750 1 1 157 CYS HB3  H  -16.599  -4.820  -5.654 1.00 . A A . 157 CYS HB3  1 1 
       21  90751 1 1 157 CYS HG   H  -13.983  -5.566  -4.163 1.00 . A A . 157 CYS HG   1 1 
       21  90752 1 1 157 CYS N    N  -16.489  -6.922  -4.099 1.00 . A A . 157 CYS N    1 1 
       21  90753 1 1 157 CYS O    O  -14.275  -8.305  -4.921 1.00 . A A . 157 CYS O    1 1 
       21  90754 1 1 157 CYS SG   S  -14.263  -4.846  -5.240 1.00 . A A . 157 CYS SG   1 1 
       21  90755 1 1 158 SER C    C  -12.745  -8.167  -8.565 1.00 . A A . 158 SER C    1 1 
       21  90756 1 1 158 SER CA   C  -13.623  -8.910  -7.571 1.00 . A A . 158 SER CA   1 1 
       21  90757 1 1 158 SER CB   C  -14.142 -10.190  -8.227 1.00 . A A . 158 SER CB   1 1 
       21  90758 1 1 158 SER H    H  -15.317  -7.660  -7.789 1.00 . A A . 158 SER H    1 1 
       21  90759 1 1 158 SER HA   H  -13.030  -9.173  -6.708 1.00 . A A . 158 SER HA   1 1 
       21  90760 1 1 158 SER HB2  H  -14.555 -10.837  -7.474 1.00 . A A . 158 SER HB2  1 1 
       21  90761 1 1 158 SER HB3  H  -14.906  -9.938  -8.947 1.00 . A A . 158 SER HB3  1 1 
       21  90762 1 1 158 SER HG   H  -13.405 -11.754  -9.150 1.00 . A A . 158 SER HG   1 1 
       21  90763 1 1 158 SER N    N  -14.726  -8.064  -7.119 1.00 . A A . 158 SER N    1 1 
       21  90764 1 1 158 SER O    O  -13.223  -7.317  -9.316 1.00 . A A . 158 SER O    1 1 
       21  90765 1 1 158 SER OG   O  -13.099 -10.881  -8.892 1.00 . A A . 158 SER OG   1 1 
       21  90766 1 1 159 ALA C    C  -10.415  -8.676 -10.767 1.00 . A A . 159 ALA C    1 1 
       21  90767 1 1 159 ALA CA   C  -10.519  -7.866  -9.478 1.00 . A A . 159 ALA CA   1 1 
       21  90768 1 1 159 ALA CB   C   -9.154  -7.718  -8.821 1.00 . A A . 159 ALA CB   1 1 
       21  90769 1 1 159 ALA H    H  -11.143  -9.172  -7.934 1.00 . A A . 159 ALA H    1 1 
       21  90770 1 1 159 ALA HA   H  -10.889  -6.879  -9.714 1.00 . A A . 159 ALA HA   1 1 
       21  90771 1 1 159 ALA HB1  H   -9.252  -7.133  -7.919 1.00 . A A . 159 ALA HB1  1 1 
       21  90772 1 1 159 ALA HB2  H   -8.478  -7.219  -9.501 1.00 . A A . 159 ALA HB2  1 1 
       21  90773 1 1 159 ALA HB3  H   -8.763  -8.695  -8.575 1.00 . A A . 159 ALA HB3  1 1 
       21  90774 1 1 159 ALA N    N  -11.461  -8.491  -8.562 1.00 . A A . 159 ALA N    1 1 
       21  90775 1 1 159 ALA O    O  -10.078  -8.144 -11.822 1.00 . A A . 159 ALA O    1 1 
       21  90776 1 1 160 LEU C    C  -11.915 -10.757 -12.666 1.00 . A A . 160 LEU C    1 1 
       21  90777 1 1 160 LEU CA   C  -10.649 -10.856 -11.819 1.00 . A A . 160 LEU CA   1 1 
       21  90778 1 1 160 LEU CB   C  -10.456 -12.301 -11.361 1.00 . A A . 160 LEU CB   1 1 
       21  90779 1 1 160 LEU CD1  C   -9.212 -13.132 -13.361 1.00 . A A . 160 LEU CD1  1 1 
       21  90780 1 1 160 LEU CD2  C  -10.481 -14.740 -11.925 1.00 . A A . 160 LEU CD2  1 1 
       21  90781 1 1 160 LEU CG   C  -10.440 -13.329 -12.488 1.00 . A A . 160 LEU CG   1 1 
       21  90782 1 1 160 LEU H    H  -10.950 -10.338  -9.795 1.00 . A A . 160 LEU H    1 1 
       21  90783 1 1 160 LEU HA   H   -9.803 -10.565 -12.422 1.00 . A A . 160 LEU HA   1 1 
       21  90784 1 1 160 LEU HB2  H   -9.521 -12.365 -10.824 1.00 . A A . 160 LEU HB2  1 1 
       21  90785 1 1 160 LEU HB3  H  -11.260 -12.553 -10.684 1.00 . A A . 160 LEU HB3  1 1 
       21  90786 1 1 160 LEU HD11 H   -9.245 -12.149 -13.807 1.00 . A A . 160 LEU HD11 1 1 
       21  90787 1 1 160 LEU HD12 H   -9.196 -13.880 -14.139 1.00 . A A . 160 LEU HD12 1 1 
       21  90788 1 1 160 LEU HD13 H   -8.322 -13.220 -12.755 1.00 . A A . 160 LEU HD13 1 1 
       21  90789 1 1 160 LEU HD21 H  -11.385 -14.869 -11.348 1.00 . A A . 160 LEU HD21 1 1 
       21  90790 1 1 160 LEU HD22 H   -9.622 -14.900 -11.291 1.00 . A A . 160 LEU HD22 1 1 
       21  90791 1 1 160 LEU HD23 H  -10.468 -15.453 -12.737 1.00 . A A . 160 LEU HD23 1 1 
       21  90792 1 1 160 LEU HG   H  -11.316 -13.187 -13.107 1.00 . A A . 160 LEU HG   1 1 
       21  90793 1 1 160 LEU N    N  -10.702  -9.969 -10.666 1.00 . A A . 160 LEU N    1 1 
       21  90794 1 1 160 LEU O    O  -11.846 -10.707 -13.895 1.00 . A A . 160 LEU O    1 1 
       21  90795 1 1 161 THR C    C  -14.886  -9.236 -12.774 1.00 . A A . 161 THR C    1 1 
       21  90796 1 1 161 THR CA   C  -14.346 -10.663 -12.710 1.00 . A A . 161 THR CA   1 1 
       21  90797 1 1 161 THR CB   C  -15.402 -11.562 -12.044 1.00 . A A . 161 THR CB   1 1 
       21  90798 1 1 161 THR CG2  C  -14.760 -12.811 -11.465 1.00 . A A . 161 THR CG2  1 1 
       21  90799 1 1 161 THR H    H  -13.062 -10.763 -11.026 1.00 . A A . 161 THR H    1 1 
       21  90800 1 1 161 THR HA   H  -14.185 -11.022 -13.717 1.00 . A A . 161 THR HA   1 1 
       21  90801 1 1 161 THR HB   H  -16.128 -11.858 -12.788 1.00 . A A . 161 THR HB   1 1 
       21  90802 1 1 161 THR HG1  H  -15.429 -10.619 -10.316 1.00 . A A . 161 THR HG1  1 1 
       21  90803 1 1 161 THR HG21 H  -15.528 -13.470 -11.088 1.00 . A A . 161 THR HG21 1 1 
       21  90804 1 1 161 THR HG22 H  -14.099 -12.531 -10.658 1.00 . A A . 161 THR HG22 1 1 
       21  90805 1 1 161 THR HG23 H  -14.196 -13.317 -12.234 1.00 . A A . 161 THR HG23 1 1 
       21  90806 1 1 161 THR N    N  -13.069 -10.732 -12.007 1.00 . A A . 161 THR N    1 1 
       21  90807 1 1 161 THR O    O  -15.822  -8.955 -13.524 1.00 . A A . 161 THR O    1 1 
       21  90808 1 1 161 THR OG1  O  -16.064 -10.843 -11.000 1.00 . A A . 161 THR OG1  1 1 
       21  90809 1 1 162 GLN C    C  -16.158  -6.795 -11.438 1.00 . A A . 162 GLN C    1 1 
       21  90810 1 1 162 GLN CA   C  -14.722  -6.942 -11.946 1.00 . A A . 162 GLN CA   1 1 
       21  90811 1 1 162 GLN CB   C  -14.610  -6.308 -13.340 1.00 . A A . 162 GLN CB   1 1 
       21  90812 1 1 162 GLN CD   C  -12.269  -7.027 -13.989 1.00 . A A . 162 GLN CD   1 1 
       21  90813 1 1 162 GLN CG   C  -13.206  -5.864 -13.721 1.00 . A A . 162 GLN CG   1 1 
       21  90814 1 1 162 GLN H    H  -13.570  -8.633 -11.392 1.00 . A A . 162 GLN H    1 1 
       21  90815 1 1 162 GLN HA   H  -14.063  -6.417 -11.273 1.00 . A A . 162 GLN HA   1 1 
       21  90816 1 1 162 GLN HB2  H  -14.945  -7.025 -14.074 1.00 . A A . 162 GLN HB2  1 1 
       21  90817 1 1 162 GLN HB3  H  -15.258  -5.444 -13.377 1.00 . A A . 162 GLN HB3  1 1 
       21  90818 1 1 162 GLN HE21 H  -10.690  -5.856 -13.678 1.00 . A A . 162 GLN HE21 1 1 
       21  90819 1 1 162 GLN HE22 H  -10.341  -7.503 -14.067 1.00 . A A . 162 GLN HE22 1 1 
       21  90820 1 1 162 GLN HG2  H  -13.263  -5.259 -14.611 1.00 . A A . 162 GLN HG2  1 1 
       21  90821 1 1 162 GLN HG3  H  -12.798  -5.275 -12.913 1.00 . A A . 162 GLN HG3  1 1 
       21  90822 1 1 162 GLN N    N  -14.302  -8.344 -11.977 1.00 . A A . 162 GLN N    1 1 
       21  90823 1 1 162 GLN NE2  N  -10.970  -6.769 -13.903 1.00 . A A . 162 GLN NE2  1 1 
       21  90824 1 1 162 GLN O    O  -16.920  -5.984 -11.967 1.00 . A A . 162 GLN O    1 1 
       21  90825 1 1 162 GLN OE1  O  -12.708  -8.134 -14.298 1.00 . A A . 162 GLN OE1  1 1 
       21  90826 1 1 163 ARG C    C  -18.345  -6.054  -9.714 1.00 . A A . 163 ARG C    1 1 
       21  90827 1 1 163 ARG CA   C  -17.875  -7.502  -9.850 1.00 . A A . 163 ARG CA   1 1 
       21  90828 1 1 163 ARG CB   C  -17.910  -8.175  -8.480 1.00 . A A . 163 ARG CB   1 1 
       21  90829 1 1 163 ARG CD   C  -18.601 -10.567  -8.836 1.00 . A A . 163 ARG CD   1 1 
       21  90830 1 1 163 ARG CG   C  -17.461  -9.621  -8.504 1.00 . A A . 163 ARG CG   1 1 
       21  90831 1 1 163 ARG CZ   C  -20.617 -10.437 -10.240 1.00 . A A . 163 ARG CZ   1 1 
       21  90832 1 1 163 ARG H    H  -15.890  -8.233 -10.053 1.00 . A A . 163 ARG H    1 1 
       21  90833 1 1 163 ARG HA   H  -18.545  -8.024 -10.514 1.00 . A A . 163 ARG HA   1 1 
       21  90834 1 1 163 ARG HB2  H  -17.264  -7.630  -7.808 1.00 . A A . 163 ARG HB2  1 1 
       21  90835 1 1 163 ARG HB3  H  -18.920  -8.140  -8.101 1.00 . A A . 163 ARG HB3  1 1 
       21  90836 1 1 163 ARG HD2  H  -18.190 -11.549  -9.004 1.00 . A A . 163 ARG HD2  1 1 
       21  90837 1 1 163 ARG HD3  H  -19.280 -10.599  -7.995 1.00 . A A . 163 ARG HD3  1 1 
       21  90838 1 1 163 ARG HE   H  -18.845  -9.651 -10.712 1.00 . A A . 163 ARG HE   1 1 
       21  90839 1 1 163 ARG HG2  H  -16.688  -9.734  -9.246 1.00 . A A . 163 ARG HG2  1 1 
       21  90840 1 1 163 ARG HG3  H  -17.067  -9.876  -7.535 1.00 . A A . 163 ARG HG3  1 1 
       21  90841 1 1 163 ARG HH11 H  -20.872 -11.405  -8.483 1.00 . A A . 163 ARG HH11 1 1 
       21  90842 1 1 163 ARG HH12 H  -22.277 -11.317  -9.491 1.00 . A A . 163 ARG HH12 1 1 
       21  90843 1 1 163 ARG HH21 H  -20.689  -9.533 -12.046 1.00 . A A . 163 ARG HH21 1 1 
       21  90844 1 1 163 ARG HH22 H  -22.173 -10.255 -11.518 1.00 . A A . 163 ARG HH22 1 1 
       21  90845 1 1 163 ARG N    N  -16.527  -7.577 -10.419 1.00 . A A . 163 ARG N    1 1 
       21  90846 1 1 163 ARG NE   N  -19.335 -10.156 -10.030 1.00 . A A . 163 ARG NE   1 1 
       21  90847 1 1 163 ARG NH1  N  -21.312 -11.108  -9.330 1.00 . A A . 163 ARG NH1  1 1 
       21  90848 1 1 163 ARG NH2  N  -21.209 -10.042 -11.359 1.00 . A A . 163 ARG NH2  1 1 
       21  90849 1 1 163 ARG O    O  -19.291  -5.635 -10.382 1.00 . A A . 163 ARG O    1 1 
       21  90850 1 1 164 GLY C    C  -16.892  -3.047  -8.167 1.00 . A A . 164 GLY C    1 1 
       21  90851 1 1 164 GLY CA   C  -18.050  -3.907  -8.642 1.00 . A A . 164 GLY CA   1 1 
       21  90852 1 1 164 GLY H    H  -16.933  -5.683  -8.341 1.00 . A A . 164 GLY H    1 1 
       21  90853 1 1 164 GLY HA2  H  -18.419  -3.506  -9.575 1.00 . A A . 164 GLY HA2  1 1 
       21  90854 1 1 164 GLY HA3  H  -18.840  -3.863  -7.908 1.00 . A A . 164 GLY HA3  1 1 
       21  90855 1 1 164 GLY N    N  -17.678  -5.296  -8.846 1.00 . A A . 164 GLY N    1 1 
       21  90856 1 1 164 GLY O    O  -16.994  -2.373  -7.142 1.00 . A A . 164 GLY O    1 1 
       21  90857 1 1 165 LEU C    C  -14.922  -0.785  -8.655 1.00 . A A . 165 LEU C    1 1 
       21  90858 1 1 165 LEU CA   C  -14.616  -2.275  -8.569 1.00 . A A . 165 LEU CA   1 1 
       21  90859 1 1 165 LEU CB   C  -13.463  -2.605  -9.515 1.00 . A A . 165 LEU CB   1 1 
       21  90860 1 1 165 LEU CD1  C  -11.893  -4.302 -10.451 1.00 . A A . 165 LEU CD1  1 1 
       21  90861 1 1 165 LEU CD2  C  -11.979  -3.916  -7.984 1.00 . A A . 165 LEU CD2  1 1 
       21  90862 1 1 165 LEU CG   C  -12.785  -3.950  -9.274 1.00 . A A . 165 LEU CG   1 1 
       21  90863 1 1 165 LEU H    H  -15.774  -3.626  -9.720 1.00 . A A . 165 LEU H    1 1 
       21  90864 1 1 165 LEU HA   H  -14.326  -2.522  -7.557 1.00 . A A . 165 LEU HA   1 1 
       21  90865 1 1 165 LEU HB2  H  -13.842  -2.594 -10.526 1.00 . A A . 165 LEU HB2  1 1 
       21  90866 1 1 165 LEU HB3  H  -12.718  -1.831  -9.420 1.00 . A A . 165 LEU HB3  1 1 
       21  90867 1 1 165 LEU HD11 H  -11.342  -5.205 -10.231 1.00 . A A . 165 LEU HD11 1 1 
       21  90868 1 1 165 LEU HD12 H  -11.201  -3.493 -10.630 1.00 . A A . 165 LEU HD12 1 1 
       21  90869 1 1 165 LEU HD13 H  -12.501  -4.455 -11.329 1.00 . A A . 165 LEU HD13 1 1 
       21  90870 1 1 165 LEU HD21 H  -12.646  -3.768  -7.148 1.00 . A A . 165 LEU HD21 1 1 
       21  90871 1 1 165 LEU HD22 H  -11.269  -3.102  -8.025 1.00 . A A . 165 LEU HD22 1 1 
       21  90872 1 1 165 LEU HD23 H  -11.451  -4.850  -7.862 1.00 . A A . 165 LEU HD23 1 1 
       21  90873 1 1 165 LEU HG   H  -13.539  -4.719  -9.181 1.00 . A A . 165 LEU HG   1 1 
       21  90874 1 1 165 LEU N    N  -15.793  -3.067  -8.915 1.00 . A A . 165 LEU N    1 1 
       21  90875 1 1 165 LEU O    O  -14.595  -0.019  -7.751 1.00 . A A . 165 LEU O    1 1 
       21  90876 1 1 166 LYS C    C  -16.709   1.562  -8.809 1.00 . A A . 166 LYS C    1 1 
       21  90877 1 1 166 LYS CA   C  -15.914   1.009  -9.983 1.00 . A A . 166 LYS CA   1 1 
       21  90878 1 1 166 LYS CB   C  -16.738   1.146 -11.267 1.00 . A A . 166 LYS CB   1 1 
       21  90879 1 1 166 LYS CD   C  -14.912   0.639 -12.933 1.00 . A A . 166 LYS CD   1 1 
       21  90880 1 1 166 LYS CE   C  -14.963   1.971 -13.658 1.00 . A A . 166 LYS CE   1 1 
       21  90881 1 1 166 LYS CG   C  -16.279   0.239 -12.402 1.00 . A A . 166 LYS CG   1 1 
       21  90882 1 1 166 LYS H    H  -15.798  -1.057 -10.428 1.00 . A A . 166 LYS H    1 1 
       21  90883 1 1 166 LYS HA   H  -15.001   1.572 -10.085 1.00 . A A . 166 LYS HA   1 1 
       21  90884 1 1 166 LYS HB2  H  -17.768   0.911 -11.044 1.00 . A A . 166 LYS HB2  1 1 
       21  90885 1 1 166 LYS HB3  H  -16.680   2.169 -11.608 1.00 . A A . 166 LYS HB3  1 1 
       21  90886 1 1 166 LYS HD2  H  -14.228   0.725 -12.106 1.00 . A A . 166 LYS HD2  1 1 
       21  90887 1 1 166 LYS HD3  H  -14.564  -0.121 -13.617 1.00 . A A . 166 LYS HD3  1 1 
       21  90888 1 1 166 LYS HE2  H  -15.753   1.939 -14.391 1.00 . A A . 166 LYS HE2  1 1 
       21  90889 1 1 166 LYS HE3  H  -15.171   2.744 -12.935 1.00 . A A . 166 LYS HE3  1 1 
       21  90890 1 1 166 LYS HG2  H  -16.228  -0.776 -12.037 1.00 . A A . 166 LYS HG2  1 1 
       21  90891 1 1 166 LYS HG3  H  -16.998   0.296 -13.206 1.00 . A A . 166 LYS HG3  1 1 
       21  90892 1 1 166 LYS HZ1  H  -13.439   1.526 -15.018 1.00 . A A . 166 LYS HZ1  1 1 
       21  90893 1 1 166 LYS HZ2  H  -12.910   2.362 -13.645 1.00 . A A . 166 LYS HZ2  1 1 
       21  90894 1 1 166 LYS HZ3  H  -13.756   3.181 -14.859 1.00 . A A . 166 LYS HZ3  1 1 
       21  90895 1 1 166 LYS N    N  -15.561  -0.389  -9.753 1.00 . A A . 166 LYS N    1 1 
       21  90896 1 1 166 LYS NZ   N  -13.676   2.282 -14.342 1.00 . A A . 166 LYS NZ   1 1 
       21  90897 1 1 166 LYS O    O  -16.547   2.717  -8.424 1.00 . A A . 166 LYS O    1 1 
       21  90898 1 1 167 THR C    C  -17.540   1.401  -5.884 1.00 . A A . 167 THR C    1 1 
       21  90899 1 1 167 THR CA   C  -18.395   1.109  -7.113 1.00 . A A . 167 THR CA   1 1 
       21  90900 1 1 167 THR CB   C  -19.421   0.013  -6.768 1.00 . A A . 167 THR CB   1 1 
       21  90901 1 1 167 THR CG2  C  -20.334   0.462  -5.636 1.00 . A A . 167 THR CG2  1 1 
       21  90902 1 1 167 THR H    H  -17.646  -0.182  -8.602 1.00 . A A . 167 THR H    1 1 
       21  90903 1 1 167 THR HA   H  -18.934   2.005  -7.385 1.00 . A A . 167 THR HA   1 1 
       21  90904 1 1 167 THR HB   H  -18.888  -0.872  -6.451 1.00 . A A . 167 THR HB   1 1 
       21  90905 1 1 167 THR HG1  H  -19.650  -0.708  -8.591 1.00 . A A . 167 THR HG1  1 1 
       21  90906 1 1 167 THR HG21 H  -21.022  -0.334  -5.391 1.00 . A A . 167 THR HG21 1 1 
       21  90907 1 1 167 THR HG22 H  -20.888   1.336  -5.945 1.00 . A A . 167 THR HG22 1 1 
       21  90908 1 1 167 THR HG23 H  -19.737   0.701  -4.767 1.00 . A A . 167 THR HG23 1 1 
       21  90909 1 1 167 THR N    N  -17.568   0.723  -8.246 1.00 . A A . 167 THR N    1 1 
       21  90910 1 1 167 THR O    O  -17.845   2.307  -5.110 1.00 . A A . 167 THR O    1 1 
       21  90911 1 1 167 THR OG1  O  -20.209  -0.305  -7.922 1.00 . A A . 167 THR OG1  1 1 
       21  90912 1 1 168 VAL C    C  -14.982   2.206  -4.550 1.00 . A A . 168 VAL C    1 1 
       21  90913 1 1 168 VAL CA   C  -15.590   0.810  -4.557 1.00 . A A . 168 VAL CA   1 1 
       21  90914 1 1 168 VAL CB   C  -14.436  -0.212  -4.562 1.00 . A A . 168 VAL CB   1 1 
       21  90915 1 1 168 VAL CG1  C  -13.714  -0.205  -3.225 1.00 . A A . 168 VAL CG1  1 1 
       21  90916 1 1 168 VAL CG2  C  -14.937  -1.606  -4.898 1.00 . A A . 168 VAL CG2  1 1 
       21  90917 1 1 168 VAL H    H  -16.273  -0.074  -6.359 1.00 . A A . 168 VAL H    1 1 
       21  90918 1 1 168 VAL HA   H  -16.170   0.669  -3.657 1.00 . A A . 168 VAL HA   1 1 
       21  90919 1 1 168 VAL HB   H  -13.729   0.084  -5.323 1.00 . A A . 168 VAL HB   1 1 
       21  90920 1 1 168 VAL HG11 H  -13.349   0.791  -3.018 1.00 . A A . 168 VAL HG11 1 1 
       21  90921 1 1 168 VAL HG12 H  -12.881  -0.892  -3.262 1.00 . A A . 168 VAL HG12 1 1 
       21  90922 1 1 168 VAL HG13 H  -14.396  -0.508  -2.445 1.00 . A A . 168 VAL HG13 1 1 
       21  90923 1 1 168 VAL HG21 H  -14.115  -2.306  -4.845 1.00 . A A . 168 VAL HG21 1 1 
       21  90924 1 1 168 VAL HG22 H  -15.348  -1.610  -5.896 1.00 . A A . 168 VAL HG22 1 1 
       21  90925 1 1 168 VAL HG23 H  -15.701  -1.895  -4.193 1.00 . A A . 168 VAL HG23 1 1 
       21  90926 1 1 168 VAL N    N  -16.473   0.627  -5.705 1.00 . A A . 168 VAL N    1 1 
       21  90927 1 1 168 VAL O    O  -15.094   2.941  -3.571 1.00 . A A . 168 VAL O    1 1 
       21  90928 1 1 169 PHE C    C  -14.739   4.984  -5.822 1.00 . A A . 169 PHE C    1 1 
       21  90929 1 1 169 PHE CA   C  -13.704   3.868  -5.796 1.00 . A A . 169 PHE CA   1 1 
       21  90930 1 1 169 PHE CB   C  -12.845   3.900  -7.059 1.00 . A A . 169 PHE CB   1 1 
       21  90931 1 1 169 PHE CD1  C  -11.933   1.587  -7.371 1.00 . A A . 169 PHE CD1  1 1 
       21  90932 1 1 169 PHE CD2  C  -10.446   3.294  -6.627 1.00 . A A . 169 PHE CD2  1 1 
       21  90933 1 1 169 PHE CE1  C  -10.903   0.666  -7.327 1.00 . A A . 169 PHE CE1  1 1 
       21  90934 1 1 169 PHE CE2  C   -9.411   2.379  -6.585 1.00 . A A . 169 PHE CE2  1 1 
       21  90935 1 1 169 PHE CG   C  -11.717   2.909  -7.023 1.00 . A A . 169 PHE CG   1 1 
       21  90936 1 1 169 PHE CZ   C   -9.640   1.062  -6.935 1.00 . A A . 169 PHE CZ   1 1 
       21  90937 1 1 169 PHE H    H  -14.284   1.925  -6.399 1.00 . A A . 169 PHE H    1 1 
       21  90938 1 1 169 PHE HA   H  -13.064   4.016  -4.940 1.00 . A A . 169 PHE HA   1 1 
       21  90939 1 1 169 PHE HB2  H  -13.463   3.673  -7.916 1.00 . A A . 169 PHE HB2  1 1 
       21  90940 1 1 169 PHE HB3  H  -12.419   4.887  -7.176 1.00 . A A . 169 PHE HB3  1 1 
       21  90941 1 1 169 PHE HD1  H  -12.917   1.276  -7.681 1.00 . A A . 169 PHE HD1  1 1 
       21  90942 1 1 169 PHE HD2  H  -10.266   4.323  -6.354 1.00 . A A . 169 PHE HD2  1 1 
       21  90943 1 1 169 PHE HE1  H  -11.086  -0.363  -7.602 1.00 . A A . 169 PHE HE1  1 1 
       21  90944 1 1 169 PHE HE2  H   -8.423   2.694  -6.279 1.00 . A A . 169 PHE HE2  1 1 
       21  90945 1 1 169 PHE HZ   H   -8.836   0.343  -6.899 1.00 . A A . 169 PHE HZ   1 1 
       21  90946 1 1 169 PHE N    N  -14.335   2.561  -5.655 1.00 . A A . 169 PHE N    1 1 
       21  90947 1 1 169 PHE O    O  -14.560   6.025  -5.191 1.00 . A A . 169 PHE O    1 1 
       21  90948 1 1 170 ASP C    C  -17.466   6.110  -5.310 1.00 . A A . 170 ASP C    1 1 
       21  90949 1 1 170 ASP CA   C  -16.891   5.743  -6.677 1.00 . A A . 170 ASP CA   1 1 
       21  90950 1 1 170 ASP CB   C  -17.998   5.208  -7.589 1.00 . A A . 170 ASP CB   1 1 
       21  90951 1 1 170 ASP CG   C  -17.734   5.503  -9.054 1.00 . A A . 170 ASP CG   1 1 
       21  90952 1 1 170 ASP H    H  -15.911   3.897  -7.019 1.00 . A A . 170 ASP H    1 1 
       21  90953 1 1 170 ASP HA   H  -16.468   6.630  -7.124 1.00 . A A . 170 ASP HA   1 1 
       21  90954 1 1 170 ASP HB2  H  -18.071   4.135  -7.467 1.00 . A A . 170 ASP HB2  1 1 
       21  90955 1 1 170 ASP HB3  H  -18.935   5.665  -7.312 1.00 . A A . 170 ASP HB3  1 1 
       21  90956 1 1 170 ASP N    N  -15.823   4.756  -6.554 1.00 . A A . 170 ASP N    1 1 
       21  90957 1 1 170 ASP O    O  -17.643   7.288  -4.996 1.00 . A A . 170 ASP O    1 1 
       21  90958 1 1 170 ASP OD1  O  -16.688   5.060  -9.571 1.00 . A A . 170 ASP OD1  1 1 
       21  90959 1 1 170 ASP OD2  O  -18.576   6.176  -9.683 1.00 . A A . 170 ASP OD2  1 1 
       21  90960 1 1 171 GLU C    C  -17.257   5.820  -2.201 1.00 . A A . 171 GLU C    1 1 
       21  90961 1 1 171 GLU CA   C  -18.312   5.302  -3.173 1.00 . A A . 171 GLU CA   1 1 
       21  90962 1 1 171 GLU CB   C  -18.903   3.998  -2.644 1.00 . A A . 171 GLU CB   1 1 
       21  90963 1 1 171 GLU CD   C  -21.277   4.667  -3.190 1.00 . A A . 171 GLU CD   1 1 
       21  90964 1 1 171 GLU CG   C  -20.206   3.601  -3.318 1.00 . A A . 171 GLU CG   1 1 
       21  90965 1 1 171 GLU H    H  -17.582   4.183  -4.813 1.00 . A A . 171 GLU H    1 1 
       21  90966 1 1 171 GLU HA   H  -19.100   6.035  -3.255 1.00 . A A . 171 GLU HA   1 1 
       21  90967 1 1 171 GLU HB2  H  -18.186   3.205  -2.802 1.00 . A A . 171 GLU HB2  1 1 
       21  90968 1 1 171 GLU HB3  H  -19.082   4.102  -1.586 1.00 . A A . 171 GLU HB3  1 1 
       21  90969 1 1 171 GLU HG2  H  -20.017   3.427  -4.366 1.00 . A A . 171 GLU HG2  1 1 
       21  90970 1 1 171 GLU HG3  H  -20.569   2.691  -2.863 1.00 . A A . 171 GLU HG3  1 1 
       21  90971 1 1 171 GLU N    N  -17.753   5.095  -4.506 1.00 . A A . 171 GLU N    1 1 
       21  90972 1 1 171 GLU O    O  -17.559   6.609  -1.306 1.00 . A A . 171 GLU O    1 1 
       21  90973 1 1 171 GLU OE1  O  -21.874   4.782  -2.099 1.00 . A A . 171 GLU OE1  1 1 
       21  90974 1 1 171 GLU OE2  O  -21.519   5.387  -4.182 1.00 . A A . 171 GLU OE2  1 1 
       21  90975 1 1 172 ALA C    C  -14.705   7.288  -1.613 1.00 . A A . 172 ALA C    1 1 
       21  90976 1 1 172 ALA CA   C  -14.919   5.785  -1.530 1.00 . A A . 172 ALA CA   1 1 
       21  90977 1 1 172 ALA CB   C  -13.652   5.052  -1.924 1.00 . A A . 172 ALA CB   1 1 
       21  90978 1 1 172 ALA H    H  -15.850   4.739  -3.110 1.00 . A A . 172 ALA H    1 1 
       21  90979 1 1 172 ALA HA   H  -15.163   5.519  -0.512 1.00 . A A . 172 ALA HA   1 1 
       21  90980 1 1 172 ALA HB1  H  -12.891   5.218  -1.173 1.00 . A A . 172 ALA HB1  1 1 
       21  90981 1 1 172 ALA HB2  H  -13.306   5.425  -2.878 1.00 . A A . 172 ALA HB2  1 1 
       21  90982 1 1 172 ALA HB3  H  -13.859   3.995  -2.003 1.00 . A A . 172 ALA HB3  1 1 
       21  90983 1 1 172 ALA N    N  -16.022   5.371  -2.385 1.00 . A A . 172 ALA N    1 1 
       21  90984 1 1 172 ALA O    O  -14.422   7.944  -0.612 1.00 . A A . 172 ALA O    1 1 
       21  90985 1 1 173 ILE C    C  -15.685  10.023  -2.201 1.00 . A A . 173 ILE C    1 1 
       21  90986 1 1 173 ILE CA   C  -14.669   9.254  -3.036 1.00 . A A . 173 ILE CA   1 1 
       21  90987 1 1 173 ILE CB   C  -14.848   9.605  -4.523 1.00 . A A . 173 ILE CB   1 1 
       21  90988 1 1 173 ILE CD1  C  -14.129   8.753  -6.811 1.00 . A A . 173 ILE CD1  1 1 
       21  90989 1 1 173 ILE CG1  C  -13.752   8.941  -5.358 1.00 . A A . 173 ILE CG1  1 1 
       21  90990 1 1 173 ILE CG2  C  -14.836  11.115  -4.727 1.00 . A A . 173 ILE CG2  1 1 
       21  90991 1 1 173 ILE H    H  -15.040   7.247  -3.579 1.00 . A A . 173 ILE H    1 1 
       21  90992 1 1 173 ILE HA   H  -13.672   9.533  -2.730 1.00 . A A . 173 ILE HA   1 1 
       21  90993 1 1 173 ILE HB   H  -15.807   9.229  -4.841 1.00 . A A . 173 ILE HB   1 1 
       21  90994 1 1 173 ILE HD11 H  -14.913   8.013  -6.887 1.00 . A A . 173 ILE HD11 1 1 
       21  90995 1 1 173 ILE HD12 H  -13.266   8.420  -7.367 1.00 . A A . 173 ILE HD12 1 1 
       21  90996 1 1 173 ILE HD13 H  -14.480   9.691  -7.217 1.00 . A A . 173 ILE HD13 1 1 
       21  90997 1 1 173 ILE HG12 H  -12.862   9.552  -5.325 1.00 . A A . 173 ILE HG12 1 1 
       21  90998 1 1 173 ILE HG13 H  -13.532   7.968  -4.943 1.00 . A A . 173 ILE HG13 1 1 
       21  90999 1 1 173 ILE HG21 H  -15.634  11.563  -4.152 1.00 . A A . 173 ILE HG21 1 1 
       21  91000 1 1 173 ILE HG22 H  -14.979  11.337  -5.774 1.00 . A A . 173 ILE HG22 1 1 
       21  91001 1 1 173 ILE HG23 H  -13.888  11.514  -4.400 1.00 . A A . 173 ILE HG23 1 1 
       21  91002 1 1 173 ILE N    N  -14.830   7.825  -2.818 1.00 . A A . 173 ILE N    1 1 
       21  91003 1 1 173 ILE O    O  -15.369  11.057  -1.612 1.00 . A A . 173 ILE O    1 1 
       21  91004 1 1 174 ARG C    C  -17.592  10.218   0.084 1.00 . A A . 174 ARG C    1 1 
       21  91005 1 1 174 ARG CA   C  -17.981  10.119  -1.385 1.00 . A A . 174 ARG CA   1 1 
       21  91006 1 1 174 ARG CB   C  -19.267   9.306  -1.522 1.00 . A A . 174 ARG CB   1 1 
       21  91007 1 1 174 ARG CD   C  -20.957   8.243  -3.045 1.00 . A A . 174 ARG CD   1 1 
       21  91008 1 1 174 ARG CG   C  -19.624   8.969  -2.958 1.00 . A A . 174 ARG CG   1 1 
       21  91009 1 1 174 ARG CZ   C  -23.250   8.540  -2.196 1.00 . A A . 174 ARG CZ   1 1 
       21  91010 1 1 174 ARG H    H  -17.097   8.686  -2.663 1.00 . A A . 174 ARG H    1 1 
       21  91011 1 1 174 ARG HA   H  -18.147  11.111  -1.773 1.00 . A A . 174 ARG HA   1 1 
       21  91012 1 1 174 ARG HB2  H  -19.153   8.381  -0.977 1.00 . A A . 174 ARG HB2  1 1 
       21  91013 1 1 174 ARG HB3  H  -20.083   9.869  -1.093 1.00 . A A . 174 ARG HB3  1 1 
       21  91014 1 1 174 ARG HD2  H  -21.175   8.039  -4.082 1.00 . A A . 174 ARG HD2  1 1 
       21  91015 1 1 174 ARG HD3  H  -20.880   7.312  -2.504 1.00 . A A . 174 ARG HD3  1 1 
       21  91016 1 1 174 ARG HE   H  -21.872   9.980  -2.293 1.00 . A A . 174 ARG HE   1 1 
       21  91017 1 1 174 ARG HG2  H  -19.684   9.884  -3.529 1.00 . A A . 174 ARG HG2  1 1 
       21  91018 1 1 174 ARG HG3  H  -18.851   8.336  -3.369 1.00 . A A . 174 ARG HG3  1 1 
       21  91019 1 1 174 ARG HH11 H  -22.820   6.671  -2.834 1.00 . A A . 174 ARG HH11 1 1 
       21  91020 1 1 174 ARG HH12 H  -24.426   6.896  -2.225 1.00 . A A . 174 ARG HH12 1 1 
       21  91021 1 1 174 ARG HH21 H  -23.983  10.287  -1.491 1.00 . A A . 174 ARG HH21 1 1 
       21  91022 1 1 174 ARG HH22 H  -25.087   8.952  -1.459 1.00 . A A . 174 ARG HH22 1 1 
       21  91023 1 1 174 ARG N    N  -16.909   9.503  -2.157 1.00 . A A . 174 ARG N    1 1 
       21  91024 1 1 174 ARG NE   N  -22.046   9.034  -2.476 1.00 . A A . 174 ARG NE   1 1 
       21  91025 1 1 174 ARG NH1  N  -23.520   7.264  -2.438 1.00 . A A . 174 ARG NH1  1 1 
       21  91026 1 1 174 ARG NH2  N  -24.183   9.323  -1.673 1.00 . A A . 174 ARG NH2  1 1 
       21  91027 1 1 174 ARG O    O  -17.978  11.157   0.779 1.00 . A A . 174 ARG O    1 1 
       21  91028 1 1 175 ALA C    C  -15.744  10.517   2.370 1.00 . A A . 175 ALA C    1 1 
       21  91029 1 1 175 ALA CA   C  -16.369   9.192   1.933 1.00 . A A . 175 ALA CA   1 1 
       21  91030 1 1 175 ALA CB   C  -15.382   8.053   2.134 1.00 . A A . 175 ALA CB   1 1 
       21  91031 1 1 175 ALA H    H  -16.550   8.520  -0.067 1.00 . A A . 175 ALA H    1 1 
       21  91032 1 1 175 ALA HA   H  -17.232   8.992   2.551 1.00 . A A . 175 ALA HA   1 1 
       21  91033 1 1 175 ALA HB1  H  -14.433   8.317   1.689 1.00 . A A . 175 ALA HB1  1 1 
       21  91034 1 1 175 ALA HB2  H  -15.765   7.158   1.665 1.00 . A A . 175 ALA HB2  1 1 
       21  91035 1 1 175 ALA HB3  H  -15.249   7.876   3.191 1.00 . A A . 175 ALA HB3  1 1 
       21  91036 1 1 175 ALA N    N  -16.821   9.237   0.545 1.00 . A A . 175 ALA N    1 1 
       21  91037 1 1 175 ALA O    O  -15.692  10.829   3.558 1.00 . A A . 175 ALA O    1 1 
       21  91038 1 1 176 VAL C    C  -15.570  13.739   1.483 1.00 . A A . 176 VAL C    1 1 
       21  91039 1 1 176 VAL CA   C  -14.618  12.564   1.714 1.00 . A A . 176 VAL CA   1 1 
       21  91040 1 1 176 VAL CB   C  -13.344  12.770   0.878 1.00 . A A . 176 VAL CB   1 1 
       21  91041 1 1 176 VAL CG1  C  -12.610  14.029   1.316 1.00 . A A . 176 VAL CG1  1 1 
       21  91042 1 1 176 VAL CG2  C  -12.442  11.550   0.987 1.00 . A A . 176 VAL CG2  1 1 
       21  91043 1 1 176 VAL H    H  -15.283  10.974   0.480 1.00 . A A . 176 VAL H    1 1 
       21  91044 1 1 176 VAL HA   H  -14.334  12.552   2.756 1.00 . A A . 176 VAL HA   1 1 
       21  91045 1 1 176 VAL HB   H  -13.630  12.888  -0.157 1.00 . A A . 176 VAL HB   1 1 
       21  91046 1 1 176 VAL HG11 H  -11.754  14.189   0.677 1.00 . A A . 176 VAL HG11 1 1 
       21  91047 1 1 176 VAL HG12 H  -12.278  13.914   2.338 1.00 . A A . 176 VAL HG12 1 1 
       21  91048 1 1 176 VAL HG13 H  -13.275  14.876   1.248 1.00 . A A . 176 VAL HG13 1 1 
       21  91049 1 1 176 VAL HG21 H  -11.561  11.699   0.381 1.00 . A A . 176 VAL HG21 1 1 
       21  91050 1 1 176 VAL HG22 H  -12.974  10.675   0.642 1.00 . A A . 176 VAL HG22 1 1 
       21  91051 1 1 176 VAL HG23 H  -12.150  11.410   2.017 1.00 . A A . 176 VAL HG23 1 1 
       21  91052 1 1 176 VAL N    N  -15.239  11.280   1.410 1.00 . A A . 176 VAL N    1 1 
       21  91053 1 1 176 VAL O    O  -15.507  14.745   2.189 1.00 . A A . 176 VAL O    1 1 
       21  91054 1 1 177 LEU C    C  -18.540  14.810   1.161 1.00 . A A . 177 LEU C    1 1 
       21  91055 1 1 177 LEU CA   C  -17.393  14.681   0.156 1.00 . A A . 177 LEU CA   1 1 
       21  91056 1 1 177 LEU CB   C  -17.985  14.470  -1.243 1.00 . A A . 177 LEU CB   1 1 
       21  91057 1 1 177 LEU CD1  C  -18.000  13.246  -3.432 1.00 . A A . 177 LEU CD1  1 1 
       21  91058 1 1 177 LEU CD2  C  -15.830  13.975  -2.432 1.00 . A A . 177 LEU CD2  1 1 
       21  91059 1 1 177 LEU CG   C  -17.237  13.479  -2.136 1.00 . A A . 177 LEU CG   1 1 
       21  91060 1 1 177 LEU H    H  -16.461  12.777  -0.026 1.00 . A A . 177 LEU H    1 1 
       21  91061 1 1 177 LEU HA   H  -16.838  15.607   0.155 1.00 . A A . 177 LEU HA   1 1 
       21  91062 1 1 177 LEU HB2  H  -19.001  14.123  -1.130 1.00 . A A . 177 LEU HB2  1 1 
       21  91063 1 1 177 LEU HB3  H  -18.006  15.425  -1.747 1.00 . A A . 177 LEU HB3  1 1 
       21  91064 1 1 177 LEU HD11 H  -17.474  12.519  -4.033 1.00 . A A . 177 LEU HD11 1 1 
       21  91065 1 1 177 LEU HD12 H  -18.078  14.176  -3.976 1.00 . A A . 177 LEU HD12 1 1 
       21  91066 1 1 177 LEU HD13 H  -18.990  12.879  -3.205 1.00 . A A . 177 LEU HD13 1 1 
       21  91067 1 1 177 LEU HD21 H  -15.303  13.234  -3.014 1.00 . A A . 177 LEU HD21 1 1 
       21  91068 1 1 177 LEU HD22 H  -15.305  14.144  -1.503 1.00 . A A . 177 LEU HD22 1 1 
       21  91069 1 1 177 LEU HD23 H  -15.884  14.898  -2.988 1.00 . A A . 177 LEU HD23 1 1 
       21  91070 1 1 177 LEU HG   H  -17.162  12.534  -1.619 1.00 . A A . 177 LEU HG   1 1 
       21  91071 1 1 177 LEU N    N  -16.451  13.607   0.494 1.00 . A A . 177 LEU N    1 1 
       21  91072 1 1 177 LEU O    O  -18.748  15.882   1.731 1.00 . A A . 177 LEU O    1 1 
       21  91073 1 1 178 CYS C    C  -20.002  13.629   3.774 1.00 . A A . 178 CYS C    1 1 
       21  91074 1 1 178 CYS CA   C  -20.427  13.775   2.298 1.00 . A A . 178 CYS CA   1 1 
       21  91075 1 1 178 CYS CB   C  -21.493  12.745   1.900 1.00 . A A . 178 CYS CB   1 1 
       21  91076 1 1 178 CYS H    H  -19.070  12.890   0.912 1.00 . A A . 178 CYS H    1 1 
       21  91077 1 1 178 CYS HA   H  -20.862  14.758   2.189 1.00 . A A . 178 CYS HA   1 1 
       21  91078 1 1 178 CYS HB2  H  -21.944  13.053   0.970 1.00 . A A . 178 CYS HB2  1 1 
       21  91079 1 1 178 CYS HB3  H  -21.026  11.784   1.762 1.00 . A A . 178 CYS HB3  1 1 
       21  91080 1 1 178 CYS HG   H  -22.831  13.620   3.888 1.00 . A A . 178 CYS HG   1 1 
       21  91081 1 1 178 CYS N    N  -19.286  13.728   1.379 1.00 . A A . 178 CYS N    1 1 
       21  91082 1 1 178 CYS O    O  -20.038  14.617   4.507 1.00 . A A . 178 CYS O    1 1 
       21  91083 1 1 178 CYS SG   S  -22.822  12.548   3.112 1.00 . A A . 178 CYS SG   1 1 
       21  91084 1 1 179 PRO C    C  -18.137  13.275   6.079 1.00 . A A . 179 PRO C    1 1 
       21  91085 1 1 179 PRO CA   C  -19.179  12.235   5.647 1.00 . A A . 179 PRO CA   1 1 
       21  91086 1 1 179 PRO CB   C  -18.591  10.826   5.679 1.00 . A A . 179 PRO CB   1 1 
       21  91087 1 1 179 PRO CD   C  -19.561  11.154   3.512 1.00 . A A . 179 PRO CD   1 1 
       21  91088 1 1 179 PRO CG   C  -18.542  10.357   4.264 1.00 . A A . 179 PRO CG   1 1 
       21  91089 1 1 179 PRO HA   H  -20.008  12.275   6.322 1.00 . A A . 179 PRO HA   1 1 
       21  91090 1 1 179 PRO HB2  H  -17.615  10.873   6.115 1.00 . A A . 179 PRO HB2  1 1 
       21  91091 1 1 179 PRO HB3  H  -19.222  10.188   6.281 1.00 . A A . 179 PRO HB3  1 1 
       21  91092 1 1 179 PRO HD2  H  -19.244  11.315   2.492 1.00 . A A . 179 PRO HD2  1 1 
       21  91093 1 1 179 PRO HD3  H  -20.520  10.660   3.536 1.00 . A A . 179 PRO HD3  1 1 
       21  91094 1 1 179 PRO HG2  H  -17.565  10.531   3.857 1.00 . A A . 179 PRO HG2  1 1 
       21  91095 1 1 179 PRO HG3  H  -18.784   9.306   4.219 1.00 . A A . 179 PRO HG3  1 1 
       21  91096 1 1 179 PRO N    N  -19.607  12.419   4.253 1.00 . A A . 179 PRO N    1 1 
       21  91097 1 1 179 PRO O    O  -17.638  14.037   5.250 1.00 . A A . 179 PRO O    1 1 
       21  91098 1 1 180 PRO C    C  -15.464  14.256   7.181 1.00 . A A . 180 PRO C    1 1 
       21  91099 1 1 180 PRO CA   C  -16.814  14.293   7.903 1.00 . A A . 180 PRO CA   1 1 
       21  91100 1 1 180 PRO CB   C  -16.639  13.884   9.365 1.00 . A A . 180 PRO CB   1 1 
       21  91101 1 1 180 PRO CD   C  -18.304  12.438   8.445 1.00 . A A . 180 PRO CD   1 1 
       21  91102 1 1 180 PRO CG   C  -17.877  13.130   9.707 1.00 . A A . 180 PRO CG   1 1 
       21  91103 1 1 180 PRO HA   H  -17.213  15.294   7.863 1.00 . A A . 180 PRO HA   1 1 
       21  91104 1 1 180 PRO HB2  H  -15.758  13.267   9.466 1.00 . A A . 180 PRO HB2  1 1 
       21  91105 1 1 180 PRO HB3  H  -16.537  14.771   9.971 1.00 . A A . 180 PRO HB3  1 1 
       21  91106 1 1 180 PRO HD2  H  -17.862  11.454   8.385 1.00 . A A . 180 PRO HD2  1 1 
       21  91107 1 1 180 PRO HD3  H  -19.381  12.372   8.396 1.00 . A A . 180 PRO HD3  1 1 
       21  91108 1 1 180 PRO HG2  H  -17.663  12.406  10.479 1.00 . A A . 180 PRO HG2  1 1 
       21  91109 1 1 180 PRO HG3  H  -18.644  13.815  10.037 1.00 . A A . 180 PRO HG3  1 1 
       21  91110 1 1 180 PRO N    N  -17.782  13.317   7.380 1.00 . A A . 180 PRO N    1 1 
       21  91111 1 1 180 PRO O    O  -15.004  13.195   6.759 1.00 . A A . 180 PRO O    1 1 
       21  91112 1 1 181 PRO C    C  -12.438  14.647   6.939 1.00 . A A . 181 PRO C    1 1 
       21  91113 1 1 181 PRO CA   C  -13.513  15.559   6.360 1.00 . A A . 181 PRO CA   1 1 
       21  91114 1 1 181 PRO CB   C  -13.136  17.021   6.589 1.00 . A A . 181 PRO CB   1 1 
       21  91115 1 1 181 PRO CD   C  -15.307  16.743   7.490 1.00 . A A . 181 PRO CD   1 1 
       21  91116 1 1 181 PRO CG   C  -14.441  17.709   6.747 1.00 . A A . 181 PRO CG   1 1 
       21  91117 1 1 181 PRO HA   H  -13.602  15.378   5.303 1.00 . A A . 181 PRO HA   1 1 
       21  91118 1 1 181 PRO HB2  H  -12.529  17.107   7.478 1.00 . A A . 181 PRO HB2  1 1 
       21  91119 1 1 181 PRO HB3  H  -12.593  17.396   5.733 1.00 . A A . 181 PRO HB3  1 1 
       21  91120 1 1 181 PRO HD2  H  -15.164  16.859   8.549 1.00 . A A . 181 PRO HD2  1 1 
       21  91121 1 1 181 PRO HD3  H  -16.346  16.881   7.226 1.00 . A A . 181 PRO HD3  1 1 
       21  91122 1 1 181 PRO HG2  H  -14.315  18.613   7.319 1.00 . A A . 181 PRO HG2  1 1 
       21  91123 1 1 181 PRO HG3  H  -14.862  17.922   5.777 1.00 . A A . 181 PRO HG3  1 1 
       21  91124 1 1 181 PRO N    N  -14.815  15.432   7.031 1.00 . A A . 181 PRO N    1 1 
       21  91125 1 1 181 PRO O    O  -12.666  13.929   7.912 1.00 . A A . 181 PRO O    1 1 
       21  91126 1 1 182 VAL C    C   -8.908  14.731   7.092 1.00 . A A . 182 VAL C    1 1 
       21  91127 1 1 182 VAL CA   C  -10.132  13.883   6.744 1.00 . A A . 182 VAL CA   1 1 
       21  91128 1 1 182 VAL CB   C   -9.765  12.904   5.638 1.00 . A A . 182 VAL CB   1 1 
       21  91129 1 1 182 VAL CG1  C   -9.625  13.664   4.348 1.00 . A A . 182 VAL CG1  1 1 
       21  91130 1 1 182 VAL CG2  C   -8.495  12.147   5.985 1.00 . A A . 182 VAL CG2  1 1 
       21  91131 1 1 182 VAL H    H  -11.155  15.278   5.548 1.00 . A A . 182 VAL H    1 1 
       21  91132 1 1 182 VAL HA   H  -10.423  13.318   7.594 1.00 . A A . 182 VAL HA   1 1 
       21  91133 1 1 182 VAL HB   H  -10.573  12.201   5.529 1.00 . A A . 182 VAL HB   1 1 
       21  91134 1 1 182 VAL HG11 H  -10.497  14.284   4.220 1.00 . A A . 182 VAL HG11 1 1 
       21  91135 1 1 182 VAL HG12 H   -9.542  12.973   3.527 1.00 . A A . 182 VAL HG12 1 1 
       21  91136 1 1 182 VAL HG13 H   -8.746  14.284   4.397 1.00 . A A . 182 VAL HG13 1 1 
       21  91137 1 1 182 VAL HG21 H   -7.641  12.791   5.841 1.00 . A A . 182 VAL HG21 1 1 
       21  91138 1 1 182 VAL HG22 H   -8.405  11.279   5.347 1.00 . A A . 182 VAL HG22 1 1 
       21  91139 1 1 182 VAL HG23 H   -8.538  11.834   7.017 1.00 . A A . 182 VAL HG23 1 1 
       21  91140 1 1 182 VAL N    N  -11.261  14.694   6.325 1.00 . A A . 182 VAL N    1 1 
       21  91141 1 1 182 VAL O    O   -8.146  14.389   7.997 1.00 . A A . 182 VAL O    1 1 
       21  91142 1 1 183 LYS C    C   -7.392  17.038   8.062 1.00 . A A . 183 LYS C    1 1 
       21  91143 1 1 183 LYS CA   C   -7.589  16.725   6.582 1.00 . A A . 183 LYS CA   1 1 
       21  91144 1 1 183 LYS CB   C   -7.770  18.022   5.795 1.00 . A A . 183 LYS CB   1 1 
       21  91145 1 1 183 LYS CD   C   -6.694  20.104   4.880 1.00 . A A . 183 LYS CD   1 1 
       21  91146 1 1 183 LYS CE   C   -6.740  19.720   3.408 1.00 . A A . 183 LYS CE   1 1 
       21  91147 1 1 183 LYS CG   C   -6.523  18.882   5.771 1.00 . A A . 183 LYS CG   1 1 
       21  91148 1 1 183 LYS H    H   -9.379  16.055   5.667 1.00 . A A . 183 LYS H    1 1 
       21  91149 1 1 183 LYS HA   H   -6.707  16.224   6.218 1.00 . A A . 183 LYS HA   1 1 
       21  91150 1 1 183 LYS HB2  H   -8.040  17.782   4.778 1.00 . A A . 183 LYS HB2  1 1 
       21  91151 1 1 183 LYS HB3  H   -8.563  18.595   6.246 1.00 . A A . 183 LYS HB3  1 1 
       21  91152 1 1 183 LYS HD2  H   -7.615  20.601   5.140 1.00 . A A . 183 LYS HD2  1 1 
       21  91153 1 1 183 LYS HD3  H   -5.862  20.774   5.042 1.00 . A A . 183 LYS HD3  1 1 
       21  91154 1 1 183 LYS HE2  H   -5.856  19.147   3.170 1.00 . A A . 183 LYS HE2  1 1 
       21  91155 1 1 183 LYS HE3  H   -7.618  19.116   3.234 1.00 . A A . 183 LYS HE3  1 1 
       21  91156 1 1 183 LYS HG2  H   -6.315  19.208   6.776 1.00 . A A . 183 LYS HG2  1 1 
       21  91157 1 1 183 LYS HG3  H   -5.697  18.291   5.404 1.00 . A A . 183 LYS HG3  1 1 
       21  91158 1 1 183 LYS HZ1  H   -7.640  21.482   2.735 1.00 . A A . 183 LYS HZ1  1 1 
       21  91159 1 1 183 LYS HZ2  H   -6.824  20.624   1.527 1.00 . A A . 183 LYS HZ2  1 1 
       21  91160 1 1 183 LYS HZ3  H   -5.949  21.509   2.672 1.00 . A A . 183 LYS HZ3  1 1 
       21  91161 1 1 183 LYS N    N   -8.729  15.833   6.366 1.00 . A A . 183 LYS N    1 1 
       21  91162 1 1 183 LYS NZ   N   -6.792  20.918   2.524 1.00 . A A . 183 LYS NZ   1 1 
       21  91163 1 1 183 LYS O    O   -8.256  17.636   8.703 1.00 . A A . 183 LYS O    1 1 
       21  91164 1 1 184 LYS C    C   -4.474  16.424  10.284 1.00 . A A . 184 LYS C    1 1 
       21  91165 1 1 184 LYS CA   C   -5.909  16.860   9.993 1.00 . A A . 184 LYS CA   1 1 
       21  91166 1 1 184 LYS CB   C   -6.879  16.102  10.905 1.00 . A A . 184 LYS CB   1 1 
       21  91167 1 1 184 LYS CD   C   -7.339  17.954  12.543 1.00 . A A . 184 LYS CD   1 1 
       21  91168 1 1 184 LYS CE   C   -7.401  18.343  14.012 1.00 . A A . 184 LYS CE   1 1 
       21  91169 1 1 184 LYS CG   C   -6.820  16.536  12.361 1.00 . A A . 184 LYS CG   1 1 
       21  91170 1 1 184 LYS H    H   -5.597  16.156   8.023 1.00 . A A . 184 LYS H    1 1 
       21  91171 1 1 184 LYS HA   H   -5.999  17.919  10.186 1.00 . A A . 184 LYS HA   1 1 
       21  91172 1 1 184 LYS HB2  H   -7.887  16.255  10.547 1.00 . A A . 184 LYS HB2  1 1 
       21  91173 1 1 184 LYS HB3  H   -6.648  15.048  10.857 1.00 . A A . 184 LYS HB3  1 1 
       21  91174 1 1 184 LYS HD2  H   -6.679  18.637  12.029 1.00 . A A . 184 LYS HD2  1 1 
       21  91175 1 1 184 LYS HD3  H   -8.330  18.021  12.120 1.00 . A A . 184 LYS HD3  1 1 
       21  91176 1 1 184 LYS HE2  H   -7.753  19.361  14.087 1.00 . A A . 184 LYS HE2  1 1 
       21  91177 1 1 184 LYS HE3  H   -8.094  17.685  14.515 1.00 . A A . 184 LYS HE3  1 1 
       21  91178 1 1 184 LYS HG2  H   -7.424  15.866  12.952 1.00 . A A . 184 LYS HG2  1 1 
       21  91179 1 1 184 LYS HG3  H   -5.795  16.493  12.699 1.00 . A A . 184 LYS HG3  1 1 
       21  91180 1 1 184 LYS HZ1  H   -6.148  18.502  15.675 1.00 . A A . 184 LYS HZ1  1 1 
       21  91181 1 1 184 LYS HZ2  H   -5.392  18.880  14.210 1.00 . A A . 184 LYS HZ2  1 1 
       21  91182 1 1 184 LYS HZ3  H   -5.712  17.267  14.604 1.00 . A A . 184 LYS HZ3  1 1 
       21  91183 1 1 184 LYS N    N   -6.241  16.628   8.592 1.00 . A A . 184 LYS N    1 1 
       21  91184 1 1 184 LYS NZ   N   -6.070  18.240  14.671 1.00 . A A . 184 LYS NZ   1 1 
       21  91185 1 1 184 LYS O    O   -4.235  15.298  10.725 1.00 . A A . 184 LYS O    1 1 
       21  91186 1 1 185 ARG C    C   -1.251  18.278  10.100 1.00 . A A . 185 ARG C    1 1 
       21  91187 1 1 185 ARG CA   C   -2.108  17.023  10.258 1.00 . A A . 185 ARG CA   1 1 
       21  91188 1 1 185 ARG CB   C   -1.626  15.940   9.288 1.00 . A A . 185 ARG CB   1 1 
       21  91189 1 1 185 ARG CD   C    0.223  14.393   8.573 1.00 . A A . 185 ARG CD   1 1 
       21  91190 1 1 185 ARG CG   C   -0.233  15.416   9.600 1.00 . A A . 185 ARG CG   1 1 
       21  91191 1 1 185 ARG CZ   C    2.238  13.080   8.048 1.00 . A A . 185 ARG CZ   1 1 
       21  91192 1 1 185 ARG H    H   -3.773  18.197   9.671 1.00 . A A . 185 ARG H    1 1 
       21  91193 1 1 185 ARG HA   H   -2.008  16.657  11.269 1.00 . A A . 185 ARG HA   1 1 
       21  91194 1 1 185 ARG HB2  H   -2.316  15.109   9.322 1.00 . A A . 185 ARG HB2  1 1 
       21  91195 1 1 185 ARG HB3  H   -1.617  16.349   8.288 1.00 . A A . 185 ARG HB3  1 1 
       21  91196 1 1 185 ARG HD2  H   -0.462  13.557   8.587 1.00 . A A . 185 ARG HD2  1 1 
       21  91197 1 1 185 ARG HD3  H    0.209  14.853   7.596 1.00 . A A . 185 ARG HD3  1 1 
       21  91198 1 1 185 ARG HE   H    2.001  14.206   9.679 1.00 . A A . 185 ARG HE   1 1 
       21  91199 1 1 185 ARG HG2  H    0.460  16.243   9.599 1.00 . A A . 185 ARG HG2  1 1 
       21  91200 1 1 185 ARG HG3  H   -0.244  14.953  10.576 1.00 . A A . 185 ARG HG3  1 1 
       21  91201 1 1 185 ARG HH11 H    0.773  12.974   6.659 1.00 . A A . 185 ARG HH11 1 1 
       21  91202 1 1 185 ARG HH12 H    2.193  12.045   6.312 1.00 . A A . 185 ARG HH12 1 1 
       21  91203 1 1 185 ARG HH21 H    3.875  12.987   9.230 1.00 . A A . 185 ARG HH21 1 1 
       21  91204 1 1 185 ARG HH22 H    3.956  12.050   7.775 1.00 . A A . 185 ARG HH22 1 1 
       21  91205 1 1 185 ARG N    N   -3.521  17.318  10.025 1.00 . A A . 185 ARG N    1 1 
       21  91206 1 1 185 ARG NE   N    1.572  13.905   8.850 1.00 . A A . 185 ARG NE   1 1 
       21  91207 1 1 185 ARG NH1  N    1.690  12.666   6.913 1.00 . A A . 185 ARG NH1  1 1 
       21  91208 1 1 185 ARG NH2  N    3.456  12.672   8.378 1.00 . A A . 185 ARG NH2  1 1 
       21  91209 1 1 185 ARG O    O   -1.682  19.267   9.507 1.00 . A A . 185 ARG O    1 1 
       21  91210 1 1 186 LYS C    C    2.274  18.888  10.105 1.00 . A A . 186 LYS C    1 1 
       21  91211 1 1 186 LYS CA   C    0.892  19.352  10.559 1.00 . A A . 186 LYS CA   1 1 
       21  91212 1 1 186 LYS CB   C    0.995  20.040  11.922 1.00 . A A . 186 LYS CB   1 1 
       21  91213 1 1 186 LYS CD   C   -0.261  21.056  13.857 1.00 . A A . 186 LYS CD   1 1 
       21  91214 1 1 186 LYS CE   C    0.724  22.185  14.126 1.00 . A A . 186 LYS CE   1 1 
       21  91215 1 1 186 LYS CG   C   -0.307  20.676  12.383 1.00 . A A . 186 LYS CG   1 1 
       21  91216 1 1 186 LYS H    H    0.249  17.408  11.095 1.00 . A A . 186 LYS H    1 1 
       21  91217 1 1 186 LYS HA   H    0.504  20.055   9.837 1.00 . A A . 186 LYS HA   1 1 
       21  91218 1 1 186 LYS HB2  H    1.296  19.311  12.658 1.00 . A A . 186 LYS HB2  1 1 
       21  91219 1 1 186 LYS HB3  H    1.747  20.813  11.864 1.00 . A A . 186 LYS HB3  1 1 
       21  91220 1 1 186 LYS HD2  H   -1.245  21.374  14.166 1.00 . A A . 186 LYS HD2  1 1 
       21  91221 1 1 186 LYS HD3  H    0.034  20.190  14.432 1.00 . A A . 186 LYS HD3  1 1 
       21  91222 1 1 186 LYS HE2  H    0.620  22.928  13.350 1.00 . A A . 186 LYS HE2  1 1 
       21  91223 1 1 186 LYS HE3  H    0.488  22.631  15.082 1.00 . A A . 186 LYS HE3  1 1 
       21  91224 1 1 186 LYS HG2  H   -0.488  21.565  11.800 1.00 . A A . 186 LYS HG2  1 1 
       21  91225 1 1 186 LYS HG3  H   -1.113  19.973  12.228 1.00 . A A . 186 LYS HG3  1 1 
       21  91226 1 1 186 LYS HZ1  H    2.226  20.896  14.795 1.00 . A A . 186 LYS HZ1  1 1 
       21  91227 1 1 186 LYS HZ2  H    2.765  22.467  14.475 1.00 . A A . 186 LYS HZ2  1 1 
       21  91228 1 1 186 LYS HZ3  H    2.430  21.413  13.197 1.00 . A A . 186 LYS HZ3  1 1 
       21  91229 1 1 186 LYS N    N   -0.033  18.226  10.636 1.00 . A A . 186 LYS N    1 1 
       21  91230 1 1 186 LYS NZ   N    2.135  21.707  14.150 1.00 . A A . 186 LYS NZ   1 1 
       21  91231 1 1 186 LYS O    O    2.449  17.738   9.699 1.00 . A A . 186 LYS O    1 1 
       21  91232 1 1 187 ARG C    C    5.359  18.756  10.904 1.00 . A A . 187 ARG C    1 1 
       21  91233 1 1 187 ARG CA   C    4.619  19.462   9.770 1.00 . A A . 187 ARG CA   1 1 
       21  91234 1 1 187 ARG CB   C    5.376  20.730   9.366 1.00 . A A . 187 ARG CB   1 1 
       21  91235 1 1 187 ARG CD   C    4.484  20.847   7.010 1.00 . A A . 187 ARG CD   1 1 
       21  91236 1 1 187 ARG CG   C    4.652  21.581   8.331 1.00 . A A . 187 ARG CG   1 1 
       21  91237 1 1 187 ARG CZ   C    3.642  21.363   4.755 1.00 . A A . 187 ARG CZ   1 1 
       21  91238 1 1 187 ARG H    H    3.053  20.688  10.499 1.00 . A A . 187 ARG H    1 1 
       21  91239 1 1 187 ARG HA   H    4.566  18.797   8.921 1.00 . A A . 187 ARG HA   1 1 
       21  91240 1 1 187 ARG HB2  H    5.535  21.334  10.246 1.00 . A A . 187 ARG HB2  1 1 
       21  91241 1 1 187 ARG HB3  H    6.336  20.447   8.957 1.00 . A A . 187 ARG HB3  1 1 
       21  91242 1 1 187 ARG HD2  H    5.461  20.670   6.584 1.00 . A A . 187 ARG HD2  1 1 
       21  91243 1 1 187 ARG HD3  H    3.997  19.901   7.197 1.00 . A A . 187 ARG HD3  1 1 
       21  91244 1 1 187 ARG HE   H    3.149  22.354   6.413 1.00 . A A . 187 ARG HE   1 1 
       21  91245 1 1 187 ARG HG2  H    3.676  21.840   8.712 1.00 . A A . 187 ARG HG2  1 1 
       21  91246 1 1 187 ARG HG3  H    5.224  22.481   8.160 1.00 . A A . 187 ARG HG3  1 1 
       21  91247 1 1 187 ARG HH11 H    4.935  19.812   4.837 1.00 . A A . 187 ARG HH11 1 1 
       21  91248 1 1 187 ARG HH12 H    4.323  20.186   3.260 1.00 . A A . 187 ARG HH12 1 1 
       21  91249 1 1 187 ARG HH21 H    2.341  22.854   4.340 1.00 . A A . 187 ARG HH21 1 1 
       21  91250 1 1 187 ARG HH22 H    2.853  21.914   2.978 1.00 . A A . 187 ARG HH22 1 1 
       21  91251 1 1 187 ARG N    N    3.253  19.787  10.172 1.00 . A A . 187 ARG N    1 1 
       21  91252 1 1 187 ARG NE   N    3.684  21.614   6.060 1.00 . A A . 187 ARG NE   1 1 
       21  91253 1 1 187 ARG NH1  N    4.360  20.372   4.242 1.00 . A A . 187 ARG NH1  1 1 
       21  91254 1 1 187 ARG NH2  N    2.883  22.104   3.959 1.00 . A A . 187 ARG NH2  1 1 
       21  91255 1 1 187 ARG O    O    4.755  18.370  11.905 1.00 . A A . 187 ARG O    1 1 
       21  91256 1 1 188 LYS C    C    8.380  18.941  12.472 1.00 . A A . 188 LYS C    1 1 
       21  91257 1 1 188 LYS CA   C    7.488  17.933  11.754 1.00 . A A . 188 LYS CA   1 1 
       21  91258 1 1 188 LYS CB   C    8.344  16.837  11.118 1.00 . A A . 188 LYS CB   1 1 
       21  91259 1 1 188 LYS CD   C   10.090  16.216   9.418 1.00 . A A . 188 LYS CD   1 1 
       21  91260 1 1 188 LYS CE   C   11.101  15.663  10.411 1.00 . A A . 188 LYS CE   1 1 
       21  91261 1 1 188 LYS CG   C    9.269  17.344  10.022 1.00 . A A . 188 LYS CG   1 1 
       21  91262 1 1 188 LYS H    H    7.093  18.914   9.920 1.00 . A A . 188 LYS H    1 1 
       21  91263 1 1 188 LYS HA   H    6.823  17.482  12.475 1.00 . A A . 188 LYS HA   1 1 
       21  91264 1 1 188 LYS HB2  H    8.950  16.379  11.885 1.00 . A A . 188 LYS HB2  1 1 
       21  91265 1 1 188 LYS HB3  H    7.693  16.089  10.691 1.00 . A A . 188 LYS HB3  1 1 
       21  91266 1 1 188 LYS HD2  H    9.424  15.420   9.120 1.00 . A A . 188 LYS HD2  1 1 
       21  91267 1 1 188 LYS HD3  H   10.616  16.590   8.553 1.00 . A A . 188 LYS HD3  1 1 
       21  91268 1 1 188 LYS HE2  H   11.782  16.453  10.689 1.00 . A A . 188 LYS HE2  1 1 
       21  91269 1 1 188 LYS HE3  H   10.574  15.319  11.289 1.00 . A A . 188 LYS HE3  1 1 
       21  91270 1 1 188 LYS HG2  H    8.674  17.798   9.244 1.00 . A A . 188 LYS HG2  1 1 
       21  91271 1 1 188 LYS HG3  H    9.938  18.079  10.443 1.00 . A A . 188 LYS HG3  1 1 
       21  91272 1 1 188 LYS HZ1  H   12.366  14.833   8.971 1.00 . A A . 188 LYS HZ1  1 1 
       21  91273 1 1 188 LYS HZ2  H   11.246  13.740   9.609 1.00 . A A . 188 LYS HZ2  1 1 
       21  91274 1 1 188 LYS HZ3  H   12.590  14.202  10.524 1.00 . A A . 188 LYS HZ3  1 1 
       21  91275 1 1 188 LYS N    N    6.668  18.589  10.741 1.00 . A A . 188 LYS N    1 1 
       21  91276 1 1 188 LYS NZ   N   11.880  14.530   9.839 1.00 . A A . 188 LYS NZ   1 1 
       21  91277 1 1 188 LYS O    O    9.031  18.611  13.464 1.00 . A A . 188 LYS O    1 1 
       21  91278 1 1 189 CYS C    C   10.681  20.833  12.628 1.00 . A A . 189 CYS C    1 1 
       21  91279 1 1 189 CYS CA   C    9.210  21.237  12.550 1.00 . A A . 189 CYS CA   1 1 
       21  91280 1 1 189 CYS CB   C    8.691  21.593  13.946 1.00 . A A . 189 CYS CB   1 1 
       21  91281 1 1 189 CYS H    H    7.862  20.367  11.168 1.00 . A A . 189 CYS H    1 1 
       21  91282 1 1 189 CYS HA   H    9.123  22.104  11.914 1.00 . A A . 189 CYS HA   1 1 
       21  91283 1 1 189 CYS HB2  H    7.661  21.909  13.869 1.00 . A A . 189 CYS HB2  1 1 
       21  91284 1 1 189 CYS HB3  H    8.747  20.718  14.577 1.00 . A A . 189 CYS HB3  1 1 
       21  91285 1 1 189 CYS HG   H    9.384  24.042  14.095 1.00 . A A . 189 CYS HG   1 1 
       21  91286 1 1 189 CYS N    N    8.402  20.170  11.963 1.00 . A A . 189 CYS N    1 1 
       21  91287 1 1 189 CYS O    O   11.138  20.309  13.644 1.00 . A A . 189 CYS O    1 1 
       21  91288 1 1 189 CYS SG   S    9.612  22.919  14.759 1.00 . A A . 189 CYS SG   1 1 
       21  91289 1 1 190 LEU C    C   13.483  21.330  10.240 1.00 . A A . 190 LEU C    1 1 
       21  91290 1 1 190 LEU CA   C   12.835  20.745  11.492 1.00 . A A . 190 LEU CA   1 1 
       21  91291 1 1 190 LEU CB   C   13.023  19.226  11.515 1.00 . A A . 190 LEU CB   1 1 
       21  91292 1 1 190 LEU CD1  C   14.973  19.121  13.093 1.00 . A A . 190 LEU CD1  1 1 
       21  91293 1 1 190 LEU CD2  C   14.565  17.251  11.483 1.00 . A A . 190 LEU CD2  1 1 
       21  91294 1 1 190 LEU CG   C   14.466  18.751  11.706 1.00 . A A . 190 LEU CG   1 1 
       21  91295 1 1 190 LEU H    H   10.993  21.497  10.768 1.00 . A A . 190 LEU H    1 1 
       21  91296 1 1 190 LEU HA   H   13.310  21.171  12.362 1.00 . A A . 190 LEU HA   1 1 
       21  91297 1 1 190 LEU HB2  H   12.425  18.822  12.318 1.00 . A A . 190 LEU HB2  1 1 
       21  91298 1 1 190 LEU HB3  H   12.659  18.825  10.581 1.00 . A A . 190 LEU HB3  1 1 
       21  91299 1 1 190 LEU HD11 H   15.986  18.764  13.212 1.00 . A A . 190 LEU HD11 1 1 
       21  91300 1 1 190 LEU HD12 H   14.342  18.665  13.841 1.00 . A A . 190 LEU HD12 1 1 
       21  91301 1 1 190 LEU HD13 H   14.954  20.194  13.210 1.00 . A A . 190 LEU HD13 1 1 
       21  91302 1 1 190 LEU HD21 H   14.236  17.013  10.483 1.00 . A A . 190 LEU HD21 1 1 
       21  91303 1 1 190 LEU HD22 H   13.938  16.740  12.199 1.00 . A A . 190 LEU HD22 1 1 
       21  91304 1 1 190 LEU HD23 H   15.590  16.934  11.611 1.00 . A A . 190 LEU HD23 1 1 
       21  91305 1 1 190 LEU HG   H   15.098  19.241  10.979 1.00 . A A . 190 LEU HG   1 1 
       21  91306 1 1 190 LEU N    N   11.416  21.080  11.547 1.00 . A A . 190 LEU N    1 1 
       21  91307 1 1 190 LEU O    O   12.880  21.349   9.168 1.00 . A A . 190 LEU O    1 1 
       21  91308 1 1 191 LEU C    C   15.754  21.346   8.204 1.00 . A A . 191 LEU C    1 1 
       21  91309 1 1 191 LEU CA   C   15.449  22.395   9.269 1.00 . A A . 191 LEU CA   1 1 
       21  91310 1 1 191 LEU CB   C   16.754  23.030   9.761 1.00 . A A . 191 LEU CB   1 1 
       21  91311 1 1 191 LEU CD1  C   16.058  25.416   9.396 1.00 . A A . 191 LEU CD1  1 1 
       21  91312 1 1 191 LEU CD2  C   15.736  24.355  11.641 1.00 . A A . 191 LEU CD2  1 1 
       21  91313 1 1 191 LEU CG   C   16.615  24.417  10.399 1.00 . A A . 191 LEU CG   1 1 
       21  91314 1 1 191 LEU H    H   15.142  21.767  11.268 1.00 . A A . 191 LEU H    1 1 
       21  91315 1 1 191 LEU HA   H   14.827  23.162   8.833 1.00 . A A . 191 LEU HA   1 1 
       21  91316 1 1 191 LEU HB2  H   17.198  22.366  10.488 1.00 . A A . 191 LEU HB2  1 1 
       21  91317 1 1 191 LEU HB3  H   17.427  23.113   8.920 1.00 . A A . 191 LEU HB3  1 1 
       21  91318 1 1 191 LEU HD11 H   15.102  25.068   9.034 1.00 . A A . 191 LEU HD11 1 1 
       21  91319 1 1 191 LEU HD12 H   16.742  25.512   8.566 1.00 . A A . 191 LEU HD12 1 1 
       21  91320 1 1 191 LEU HD13 H   15.935  26.376   9.874 1.00 . A A . 191 LEU HD13 1 1 
       21  91321 1 1 191 LEU HD21 H   15.664  25.339  12.081 1.00 . A A . 191 LEU HD21 1 1 
       21  91322 1 1 191 LEU HD22 H   16.169  23.671  12.355 1.00 . A A . 191 LEU HD22 1 1 
       21  91323 1 1 191 LEU HD23 H   14.749  24.011  11.366 1.00 . A A . 191 LEU HD23 1 1 
       21  91324 1 1 191 LEU HG   H   17.593  24.763  10.701 1.00 . A A . 191 LEU HG   1 1 
       21  91325 1 1 191 LEU N    N   14.715  21.809  10.387 1.00 . A A . 191 LEU N    1 1 
       21  91326 1 1 191 LEU O    O   16.007  20.184   8.518 1.00 . A A . 191 LEU O    1 1 
       21  91327 1 1 192 LEU C    C   17.480  20.920   5.448 1.00 . A A . 192 LEU C    1 1 
       21  91328 1 1 192 LEU CA   C   16.003  20.866   5.828 1.00 . A A . 192 LEU CA   1 1 
       21  91329 1 1 192 LEU CB   C   15.134  21.234   4.620 1.00 . A A . 192 LEU CB   1 1 
       21  91330 1 1 192 LEU CD1  C   13.733  20.502   2.674 1.00 . A A . 192 LEU CD1  1 1 
       21  91331 1 1 192 LEU CD2  C   16.034  19.571   2.964 1.00 . A A . 192 LEU CD2  1 1 
       21  91332 1 1 192 LEU CG   C   14.789  20.074   3.681 1.00 . A A . 192 LEU CG   1 1 
       21  91333 1 1 192 LEU H    H   15.514  22.705   6.756 1.00 . A A . 192 LEU H    1 1 
       21  91334 1 1 192 LEU HA   H   15.760  19.862   6.143 1.00 . A A . 192 LEU HA   1 1 
       21  91335 1 1 192 LEU HB2  H   14.211  21.660   4.985 1.00 . A A . 192 LEU HB2  1 1 
       21  91336 1 1 192 LEU HB3  H   15.654  21.987   4.047 1.00 . A A . 192 LEU HB3  1 1 
       21  91337 1 1 192 LEU HD11 H   12.843  20.819   3.198 1.00 . A A . 192 LEU HD11 1 1 
       21  91338 1 1 192 LEU HD12 H   13.494  19.670   2.027 1.00 . A A . 192 LEU HD12 1 1 
       21  91339 1 1 192 LEU HD13 H   14.112  21.321   2.080 1.00 . A A . 192 LEU HD13 1 1 
       21  91340 1 1 192 LEU HD21 H   15.763  18.776   2.284 1.00 . A A . 192 LEU HD21 1 1 
       21  91341 1 1 192 LEU HD22 H   16.741  19.197   3.689 1.00 . A A . 192 LEU HD22 1 1 
       21  91342 1 1 192 LEU HD23 H   16.484  20.382   2.409 1.00 . A A . 192 LEU HD23 1 1 
       21  91343 1 1 192 LEU HG   H   14.385  19.257   4.262 1.00 . A A . 192 LEU HG   1 1 
       21  91344 1 1 192 LEU N    N   15.726  21.766   6.942 1.00 . A A . 192 LEU N    1 1 
       21  91345 1 1 192 LEU O    O   18.249  20.069   5.943 1.00 . A A . 192 LEU O    1 1 
       21  91346 1 1 192 LEU OXT  O   17.856  21.812   4.659 1.00 . A A . 192 LEU OXT  1 1 
       21  91347 2 2   1 GLY C    C   30.415 -17.802   3.031 1.00 . B B . 119 GLY C    1 1 
       21  91348 2 2   1 GLY CA   C   29.730 -18.621   1.953 1.00 . B B . 119 GLY CA   1 1 
       21  91349 2 2   1 GLY H1   H   31.464 -19.220   0.955 1.00 . B B . 119 GLY H1   1 1 
       21  91350 2 2   1 GLY H2   H   30.119 -20.194   0.636 1.00 . B B . 119 GLY H2   1 1 
       21  91351 2 2   1 GLY H3   H   30.925 -20.326   2.117 1.00 . B B . 119 GLY H3   1 1 
       21  91352 2 2   1 GLY HA2  H   29.407 -17.958   1.165 1.00 . B B . 119 GLY HA2  1 1 
       21  91353 2 2   1 GLY HA3  H   28.863 -19.103   2.382 1.00 . B B . 119 GLY HA3  1 1 
       21  91354 2 2   1 GLY N    N   30.623 -19.663   1.375 1.00 . B B . 119 GLY N    1 1 
       21  91355 2 2   1 GLY O    O   30.126 -17.961   4.217 1.00 . B B . 119 GLY O    1 1 
       21  91356 2 2   2 ILE C    C   31.478 -14.666   3.589 1.00 . B B . 120 ILE C    1 1 
       21  91357 2 2   2 ILE CA   C   32.054 -16.081   3.559 1.00 . B B . 120 ILE CA   1 1 
       21  91358 2 2   2 ILE CB   C   33.553 -16.010   3.213 1.00 . B B . 120 ILE CB   1 1 
       21  91359 2 2   2 ILE CD1  C   35.632 -17.446   2.869 1.00 . B B . 120 ILE CD1  1 1 
       21  91360 2 2   2 ILE CG1  C   34.169 -17.410   3.263 1.00 . B B . 120 ILE CG1  1 1 
       21  91361 2 2   2 ILE CG2  C   34.272 -15.070   4.174 1.00 . B B . 120 ILE CG2  1 1 
       21  91362 2 2   2 ILE H    H   31.515 -16.847   1.660 1.00 . B B . 120 ILE H    1 1 
       21  91363 2 2   2 ILE HA   H   31.957 -16.519   4.542 1.00 . B B . 120 ILE HA   1 1 
       21  91364 2 2   2 ILE HB   H   33.653 -15.612   2.215 1.00 . B B . 120 ILE HB   1 1 
       21  91365 2 2   2 ILE HD11 H   35.748 -17.030   1.880 1.00 . B B . 120 ILE HD11 1 1 
       21  91366 2 2   2 ILE HD12 H   35.981 -18.467   2.875 1.00 . B B . 120 ILE HD12 1 1 
       21  91367 2 2   2 ILE HD13 H   36.209 -16.864   3.573 1.00 . B B . 120 ILE HD13 1 1 
       21  91368 2 2   2 ILE HG12 H   34.087 -17.793   4.269 1.00 . B B . 120 ILE HG12 1 1 
       21  91369 2 2   2 ILE HG13 H   33.627 -18.058   2.590 1.00 . B B . 120 ILE HG13 1 1 
       21  91370 2 2   2 ILE HG21 H   35.336 -15.113   3.994 1.00 . B B . 120 ILE HG21 1 1 
       21  91371 2 2   2 ILE HG22 H   34.066 -15.368   5.192 1.00 . B B . 120 ILE HG22 1 1 
       21  91372 2 2   2 ILE HG23 H   33.922 -14.061   4.018 1.00 . B B . 120 ILE HG23 1 1 
       21  91373 2 2   2 ILE N    N   31.327 -16.926   2.619 1.00 . B B . 120 ILE N    1 1 
       21  91374 2 2   2 ILE O    O   31.342 -14.021   2.549 1.00 . B B . 120 ILE O    1 1 
       21  91375 2 2   3 PRO C    C   31.647 -11.742   4.994 1.00 . B B . 121 PRO C    1 1 
       21  91376 2 2   3 PRO CA   C   30.574 -12.826   4.961 1.00 . B B . 121 PRO CA   1 1 
       21  91377 2 2   3 PRO CB   C   29.879 -12.928   6.313 1.00 . B B . 121 PRO CB   1 1 
       21  91378 2 2   3 PRO CD   C   31.261 -14.875   6.079 1.00 . B B . 121 PRO CD   1 1 
       21  91379 2 2   3 PRO CG   C   30.710 -13.895   7.085 1.00 . B B . 121 PRO CG   1 1 
       21  91380 2 2   3 PRO HA   H   29.849 -12.595   4.197 1.00 . B B . 121 PRO HA   1 1 
       21  91381 2 2   3 PRO HB2  H   29.859 -11.957   6.780 1.00 . B B . 121 PRO HB2  1 1 
       21  91382 2 2   3 PRO HB3  H   28.872 -13.293   6.178 1.00 . B B . 121 PRO HB3  1 1 
       21  91383 2 2   3 PRO HD2  H   32.296 -15.098   6.290 1.00 . B B . 121 PRO HD2  1 1 
       21  91384 2 2   3 PRO HD3  H   30.678 -15.782   6.074 1.00 . B B . 121 PRO HD3  1 1 
       21  91385 2 2   3 PRO HG2  H   31.517 -13.373   7.578 1.00 . B B . 121 PRO HG2  1 1 
       21  91386 2 2   3 PRO HG3  H   30.098 -14.409   7.810 1.00 . B B . 121 PRO HG3  1 1 
       21  91387 2 2   3 PRO N    N   31.135 -14.166   4.789 1.00 . B B . 121 PRO N    1 1 
       21  91388 2 2   3 PRO O    O   31.336 -10.550   4.993 1.00 . B B . 121 PRO O    1 1 
       21  91389 2 2   4 ALA C    C   34.488 -10.853   3.656 1.00 . B B . 122 ALA C    1 1 
       21  91390 2 2   4 ALA CA   C   34.025 -11.225   5.061 1.00 . B B . 122 ALA CA   1 1 
       21  91391 2 2   4 ALA CB   C   35.178 -11.814   5.858 1.00 . B B . 122 ALA CB   1 1 
       21  91392 2 2   4 ALA H    H   33.091 -13.124   5.021 1.00 . B B . 122 ALA H    1 1 
       21  91393 2 2   4 ALA HA   H   33.691 -10.330   5.566 1.00 . B B . 122 ALA HA   1 1 
       21  91394 2 2   4 ALA HB1  H   34.812 -12.174   6.807 1.00 . B B . 122 ALA HB1  1 1 
       21  91395 2 2   4 ALA HB2  H   35.926 -11.052   6.024 1.00 . B B . 122 ALA HB2  1 1 
       21  91396 2 2   4 ALA HB3  H   35.615 -12.633   5.305 1.00 . B B . 122 ALA HB3  1 1 
       21  91397 2 2   4 ALA N    N   32.908 -12.162   5.023 1.00 . B B . 122 ALA N    1 1 
       21  91398 2 2   4 ALA O    O   34.659  -9.676   3.341 1.00 . B B . 122 ALA O    1 1 
       21  91399 2 2   5 THR C    C   34.761 -12.814   0.548 1.00 . B B . 123 THR C    1 1 
       21  91400 2 2   5 THR CA   C   35.139 -11.641   1.447 1.00 . B B . 123 THR CA   1 1 
       21  91401 2 2   5 THR CB   C   36.664 -11.434   1.381 1.00 . B B . 123 THR CB   1 1 
       21  91402 2 2   5 THR CG2  C   37.096 -11.035  -0.022 1.00 . B B . 123 THR CG2  1 1 
       21  91403 2 2   5 THR H    H   34.536 -12.781   3.126 1.00 . B B . 123 THR H    1 1 
       21  91404 2 2   5 THR HA   H   34.658 -10.747   1.078 1.00 . B B . 123 THR HA   1 1 
       21  91405 2 2   5 THR HB   H   37.151 -12.364   1.640 1.00 . B B . 123 THR HB   1 1 
       21  91406 2 2   5 THR HG1  H   38.005 -10.255   2.222 1.00 . B B . 123 THR HG1  1 1 
       21  91407 2 2   5 THR HG21 H   36.835 -11.820  -0.716 1.00 . B B . 123 THR HG21 1 1 
       21  91408 2 2   5 THR HG22 H   38.165 -10.880  -0.040 1.00 . B B . 123 THR HG22 1 1 
       21  91409 2 2   5 THR HG23 H   36.595 -10.122  -0.306 1.00 . B B . 123 THR HG23 1 1 
       21  91410 2 2   5 THR N    N   34.691 -11.864   2.817 1.00 . B B . 123 THR N    1 1 
       21  91411 2 2   5 THR O    O   35.368 -13.883   0.620 1.00 . B B . 123 THR O    1 1 
       21  91412 2 2   5 THR OG1  O   37.064 -10.421   2.313 1.00 . B B . 123 THR OG1  1 1 
       21  91413 2 2   6 ASN C    C   32.335 -13.070  -2.245 1.00 . B B . 124 ASN C    1 1 
       21  91414 2 2   6 ASN CA   C   33.297 -13.648  -1.211 1.00 . B B . 124 ASN CA   1 1 
       21  91415 2 2   6 ASN CB   C   32.616 -14.775  -0.432 1.00 . B B . 124 ASN CB   1 1 
       21  91416 2 2   6 ASN CG   C   32.340 -15.992  -1.294 1.00 . B B . 124 ASN CG   1 1 
       21  91417 2 2   6 ASN H    H   33.312 -11.733  -0.307 1.00 . B B . 124 ASN H    1 1 
       21  91418 2 2   6 ASN HA   H   34.160 -14.045  -1.722 1.00 . B B . 124 ASN HA   1 1 
       21  91419 2 2   6 ASN HB2  H   33.255 -15.074   0.386 1.00 . B B . 124 ASN HB2  1 1 
       21  91420 2 2   6 ASN HB3  H   31.677 -14.415  -0.037 1.00 . B B . 124 ASN HB3  1 1 
       21  91421 2 2   6 ASN HD21 H   34.130 -16.740  -0.857 1.00 . B B . 124 ASN HD21 1 1 
       21  91422 2 2   6 ASN HD22 H   33.152 -17.698  -1.910 1.00 . B B . 124 ASN HD22 1 1 
       21  91423 2 2   6 ASN N    N   33.756 -12.607  -0.297 1.00 . B B . 124 ASN N    1 1 
       21  91424 2 2   6 ASN ND2  N   33.305 -16.901  -1.361 1.00 . B B . 124 ASN ND2  1 1 
       21  91425 2 2   6 ASN O    O   31.707 -12.038  -2.012 1.00 . B B . 124 ASN O    1 1 
       21  91426 2 2   6 ASN OD1  O   31.272 -16.113  -1.892 1.00 . B B . 124 ASN OD1  1 1 
       21  91427 2 2   7 LEU C    C   29.899 -13.189  -3.978 1.00 . B B . 125 LEU C    1 1 
       21  91428 2 2   7 LEU CA   C   31.343 -13.293  -4.461 1.00 . B B . 125 LEU CA   1 1 
       21  91429 2 2   7 LEU CB   C   31.426 -14.246  -5.657 1.00 . B B . 125 LEU CB   1 1 
       21  91430 2 2   7 LEU CD1  C   33.931 -14.424  -5.773 1.00 . B B . 125 LEU CD1  1 1 
       21  91431 2 2   7 LEU CD2  C   32.545 -14.934  -7.792 1.00 . B B . 125 LEU CD2  1 1 
       21  91432 2 2   7 LEU CG   C   32.664 -14.075  -6.542 1.00 . B B . 125 LEU CG   1 1 
       21  91433 2 2   7 LEU H    H   32.754 -14.558  -3.515 1.00 . B B . 125 LEU H    1 1 
       21  91434 2 2   7 LEU HA   H   31.675 -12.314  -4.771 1.00 . B B . 125 LEU HA   1 1 
       21  91435 2 2   7 LEU HB2  H   31.413 -15.259  -5.282 1.00 . B B . 125 LEU HB2  1 1 
       21  91436 2 2   7 LEU HB3  H   30.551 -14.096  -6.269 1.00 . B B . 125 LEU HB3  1 1 
       21  91437 2 2   7 LEU HD11 H   33.868 -15.443  -5.420 1.00 . B B . 125 LEU HD11 1 1 
       21  91438 2 2   7 LEU HD12 H   34.036 -13.756  -4.931 1.00 . B B . 125 LEU HD12 1 1 
       21  91439 2 2   7 LEU HD13 H   34.786 -14.321  -6.425 1.00 . B B . 125 LEU HD13 1 1 
       21  91440 2 2   7 LEU HD21 H   31.665 -14.642  -8.348 1.00 . B B . 125 LEU HD21 1 1 
       21  91441 2 2   7 LEU HD22 H   32.463 -15.974  -7.510 1.00 . B B . 125 LEU HD22 1 1 
       21  91442 2 2   7 LEU HD23 H   33.422 -14.797  -8.409 1.00 . B B . 125 LEU HD23 1 1 
       21  91443 2 2   7 LEU HG   H   32.737 -13.043  -6.851 1.00 . B B . 125 LEU HG   1 1 
       21  91444 2 2   7 LEU N    N   32.227 -13.742  -3.389 1.00 . B B . 125 LEU N    1 1 
       21  91445 2 2   7 LEU O    O   29.132 -12.355  -4.461 1.00 . B B . 125 LEU O    1 1 
       21  91446 2 2   8 SER C    C   27.931 -12.773  -1.658 1.00 . B B . 126 SER C    1 1 
       21  91447 2 2   8 SER CA   C   28.185 -14.038  -2.472 1.00 . B B . 126 SER CA   1 1 
       21  91448 2 2   8 SER CB   C   27.966 -15.273  -1.598 1.00 . B B . 126 SER CB   1 1 
       21  91449 2 2   8 SER H    H   30.192 -14.678  -2.677 1.00 . B B . 126 SER H    1 1 
       21  91450 2 2   8 SER HA   H   27.491 -14.065  -3.298 1.00 . B B . 126 SER HA   1 1 
       21  91451 2 2   8 SER HB2  H   28.684 -15.273  -0.794 1.00 . B B . 126 SER HB2  1 1 
       21  91452 2 2   8 SER HB3  H   26.967 -15.248  -1.189 1.00 . B B . 126 SER HB3  1 1 
       21  91453 2 2   8 SER HG   H   27.788 -16.329  -3.239 1.00 . B B . 126 SER HG   1 1 
       21  91454 2 2   8 SER N    N   29.536 -14.038  -3.021 1.00 . B B . 126 SER N    1 1 
       21  91455 2 2   8 SER O    O   26.851 -12.188  -1.724 1.00 . B B . 126 SER O    1 1 
       21  91456 2 2   8 SER OG   O   28.122 -16.464  -2.350 1.00 . B B . 126 SER OG   1 1 
       21  91457 2 2   9 ARG C    C   28.748  -9.918  -0.943 1.00 . B B . 127 ARG C    1 1 
       21  91458 2 2   9 ARG CA   C   28.826 -11.163  -0.068 1.00 . B B . 127 ARG CA   1 1 
       21  91459 2 2   9 ARG CB   C   30.023 -11.066   0.882 1.00 . B B . 127 ARG CB   1 1 
       21  91460 2 2   9 ARG CD   C   30.303  -8.663   1.577 1.00 . B B . 127 ARG CD   1 1 
       21  91461 2 2   9 ARG CG   C   29.837 -10.049   1.995 1.00 . B B . 127 ARG CG   1 1 
       21  91462 2 2   9 ARG CZ   C   30.951  -6.687   2.895 1.00 . B B . 127 ARG CZ   1 1 
       21  91463 2 2   9 ARG H    H   29.771 -12.872  -0.881 1.00 . B B . 127 ARG H    1 1 
       21  91464 2 2   9 ARG HA   H   27.920 -11.239   0.515 1.00 . B B . 127 ARG HA   1 1 
       21  91465 2 2   9 ARG HB2  H   30.188 -12.034   1.333 1.00 . B B . 127 ARG HB2  1 1 
       21  91466 2 2   9 ARG HB3  H   30.898 -10.790   0.313 1.00 . B B . 127 ARG HB3  1 1 
       21  91467 2 2   9 ARG HD2  H   31.354  -8.708   1.333 1.00 . B B . 127 ARG HD2  1 1 
       21  91468 2 2   9 ARG HD3  H   29.743  -8.357   0.705 1.00 . B B . 127 ARG HD3  1 1 
       21  91469 2 2   9 ARG HE   H   29.295  -7.761   3.186 1.00 . B B . 127 ARG HE   1 1 
       21  91470 2 2   9 ARG HG2  H   28.790 -10.001   2.252 1.00 . B B . 127 ARG HG2  1 1 
       21  91471 2 2   9 ARG HG3  H   30.406 -10.366   2.856 1.00 . B B . 127 ARG HG3  1 1 
       21  91472 2 2   9 ARG HH11 H   32.257  -7.192   1.438 1.00 . B B . 127 ARG HH11 1 1 
       21  91473 2 2   9 ARG HH12 H   32.690  -5.800   2.374 1.00 . B B . 127 ARG HH12 1 1 
       21  91474 2 2   9 ARG HH21 H   29.859  -5.930   4.418 1.00 . B B . 127 ARG HH21 1 1 
       21  91475 2 2   9 ARG HH22 H   31.329  -5.085   4.069 1.00 . B B . 127 ARG HH22 1 1 
       21  91476 2 2   9 ARG N    N   28.935 -12.360  -0.892 1.00 . B B . 127 ARG N    1 1 
       21  91477 2 2   9 ARG NE   N   30.103  -7.679   2.638 1.00 . B B . 127 ARG NE   1 1 
       21  91478 2 2   9 ARG NH1  N   32.056  -6.549   2.177 1.00 . B B . 127 ARG NH1  1 1 
       21  91479 2 2   9 ARG NH2  N   30.691  -5.830   3.874 1.00 . B B . 127 ARG NH2  1 1 
       21  91480 2 2   9 ARG O    O   27.942  -9.018  -0.698 1.00 . B B . 127 ARG O    1 1 
       21  91481 2 2  10 VAL C    C   28.272  -8.532  -3.549 1.00 . B B . 128 VAL C    1 1 
       21  91482 2 2  10 VAL CA   C   29.630  -8.755  -2.893 1.00 . B B . 128 VAL CA   1 1 
       21  91483 2 2  10 VAL CB   C   30.686  -8.975  -3.993 1.00 . B B . 128 VAL CB   1 1 
       21  91484 2 2  10 VAL CG1  C   30.559  -7.919  -5.078 1.00 . B B . 128 VAL CG1  1 1 
       21  91485 2 2  10 VAL CG2  C   32.086  -8.970  -3.397 1.00 . B B . 128 VAL CG2  1 1 
       21  91486 2 2  10 VAL H    H   30.206 -10.629  -2.105 1.00 . B B . 128 VAL H    1 1 
       21  91487 2 2  10 VAL HA   H   29.900  -7.870  -2.335 1.00 . B B . 128 VAL HA   1 1 
       21  91488 2 2  10 VAL HB   H   30.513  -9.943  -4.441 1.00 . B B . 128 VAL HB   1 1 
       21  91489 2 2  10 VAL HG11 H   30.741  -6.943  -4.655 1.00 . B B . 128 VAL HG11 1 1 
       21  91490 2 2  10 VAL HG12 H   29.561  -7.952  -5.492 1.00 . B B . 128 VAL HG12 1 1 
       21  91491 2 2  10 VAL HG13 H   31.279  -8.115  -5.859 1.00 . B B . 128 VAL HG13 1 1 
       21  91492 2 2  10 VAL HG21 H   32.279  -8.011  -2.940 1.00 . B B . 128 VAL HG21 1 1 
       21  91493 2 2  10 VAL HG22 H   32.809  -9.150  -4.177 1.00 . B B . 128 VAL HG22 1 1 
       21  91494 2 2  10 VAL HG23 H   32.161  -9.747  -2.649 1.00 . B B . 128 VAL HG23 1 1 
       21  91495 2 2  10 VAL N    N   29.592  -9.879  -1.969 1.00 . B B . 128 VAL N    1 1 
       21  91496 2 2  10 VAL O    O   27.754  -7.416  -3.562 1.00 . B B . 128 VAL O    1 1 
       21  91497 2 2  11 ALA C    C   25.327  -9.130  -3.754 1.00 . B B . 129 ALA C    1 1 
       21  91498 2 2  11 ALA CA   C   26.404  -9.515  -4.752 1.00 . B B . 129 ALA CA   1 1 
       21  91499 2 2  11 ALA CB   C   26.057 -10.835  -5.409 1.00 . B B . 129 ALA CB   1 1 
       21  91500 2 2  11 ALA H    H   28.164 -10.463  -4.058 1.00 . B B . 129 ALA H    1 1 
       21  91501 2 2  11 ALA HA   H   26.462  -8.758  -5.519 1.00 . B B . 129 ALA HA   1 1 
       21  91502 2 2  11 ALA HB1  H   25.989 -11.602  -4.654 1.00 . B B . 129 ALA HB1  1 1 
       21  91503 2 2  11 ALA HB2  H   26.825 -11.095  -6.122 1.00 . B B . 129 ALA HB2  1 1 
       21  91504 2 2  11 ALA HB3  H   25.109 -10.743  -5.916 1.00 . B B . 129 ALA HB3  1 1 
       21  91505 2 2  11 ALA N    N   27.702  -9.599  -4.098 1.00 . B B . 129 ALA N    1 1 
       21  91506 2 2  11 ALA O    O   24.328  -8.503  -4.108 1.00 . B B . 129 ALA O    1 1 
       21  91507 2 2  12 GLY C    C   24.435  -7.705  -1.298 1.00 . B B . 130 GLY C    1 1 
       21  91508 2 2  12 GLY CA   C   24.581  -9.198  -1.461 1.00 . B B . 130 GLY CA   1 1 
       21  91509 2 2  12 GLY H    H   26.356 -10.014  -2.285 1.00 . B B . 130 GLY H    1 1 
       21  91510 2 2  12 GLY HA2  H   23.619  -9.621  -1.720 1.00 . B B . 130 GLY HA2  1 1 
       21  91511 2 2  12 GLY HA3  H   24.918  -9.624  -0.528 1.00 . B B . 130 GLY HA3  1 1 
       21  91512 2 2  12 GLY N    N   25.538  -9.518  -2.502 1.00 . B B . 130 GLY N    1 1 
       21  91513 2 2  12 GLY O    O   23.331  -7.196  -1.117 1.00 . B B . 130 GLY O    1 1 
       21  91514 2 2  13 LEU C    C   24.936  -4.922  -2.476 1.00 . B B . 131 LEU C    1 1 
       21  91515 2 2  13 LEU CA   C   25.564  -5.552  -1.248 1.00 . B B . 131 LEU CA   1 1 
       21  91516 2 2  13 LEU CB   C   26.991  -5.045  -1.050 1.00 . B B . 131 LEU CB   1 1 
       21  91517 2 2  13 LEU CD1  C   29.153  -5.181   0.213 1.00 . B B . 131 LEU CD1  1 1 
       21  91518 2 2  13 LEU CD2  C   26.976  -5.404   1.423 1.00 . B B . 131 LEU CD2  1 1 
       21  91519 2 2  13 LEU CG   C   27.721  -5.685   0.127 1.00 . B B . 131 LEU CG   1 1 
       21  91520 2 2  13 LEU H    H   26.409  -7.472  -1.517 1.00 . B B . 131 LEU H    1 1 
       21  91521 2 2  13 LEU HA   H   24.974  -5.292  -0.381 1.00 . B B . 131 LEU HA   1 1 
       21  91522 2 2  13 LEU HB2  H   27.552  -5.241  -1.953 1.00 . B B . 131 LEU HB2  1 1 
       21  91523 2 2  13 LEU HB3  H   26.956  -3.977  -0.889 1.00 . B B . 131 LEU HB3  1 1 
       21  91524 2 2  13 LEU HD11 H   29.659  -5.372  -0.722 1.00 . B B . 131 LEU HD11 1 1 
       21  91525 2 2  13 LEU HD12 H   29.667  -5.694   1.012 1.00 . B B . 131 LEU HD12 1 1 
       21  91526 2 2  13 LEU HD13 H   29.149  -4.120   0.409 1.00 . B B . 131 LEU HD13 1 1 
       21  91527 2 2  13 LEU HD21 H   27.096  -4.364   1.690 1.00 . B B . 131 LEU HD21 1 1 
       21  91528 2 2  13 LEU HD22 H   27.373  -6.028   2.210 1.00 . B B . 131 LEU HD22 1 1 
       21  91529 2 2  13 LEU HD23 H   25.926  -5.622   1.286 1.00 . B B . 131 LEU HD23 1 1 
       21  91530 2 2  13 LEU HG   H   27.751  -6.754  -0.020 1.00 . B B . 131 LEU HG   1 1 
       21  91531 2 2  13 LEU N    N   25.560  -7.002  -1.373 1.00 . B B . 131 LEU N    1 1 
       21  91532 2 2  13 LEU O    O   24.247  -3.907  -2.383 1.00 . B B . 131 LEU O    1 1 
       21  91533 2 2  14 GLU C    C   23.092  -5.093  -4.786 1.00 . B B . 132 GLU C    1 1 
       21  91534 2 2  14 GLU CA   C   24.611  -5.043  -4.877 1.00 . B B . 132 GLU CA   1 1 
       21  91535 2 2  14 GLU CB   C   25.097  -5.897  -6.049 1.00 . B B . 132 GLU CB   1 1 
       21  91536 2 2  14 GLU CD   C   27.025  -6.531  -7.554 1.00 . B B . 132 GLU CD   1 1 
       21  91537 2 2  14 GLU CG   C   26.582  -5.744  -6.336 1.00 . B B . 132 GLU CG   1 1 
       21  91538 2 2  14 GLU H    H   25.759  -6.327  -3.641 1.00 . B B . 132 GLU H    1 1 
       21  91539 2 2  14 GLU HA   H   24.926  -4.021  -5.019 1.00 . B B . 132 GLU HA   1 1 
       21  91540 2 2  14 GLU HB2  H   24.903  -6.935  -5.825 1.00 . B B . 132 GLU HB2  1 1 
       21  91541 2 2  14 GLU HB3  H   24.547  -5.619  -6.932 1.00 . B B . 132 GLU HB3  1 1 
       21  91542 2 2  14 GLU HG2  H   26.798  -4.699  -6.505 1.00 . B B . 132 GLU HG2  1 1 
       21  91543 2 2  14 GLU HG3  H   27.139  -6.091  -5.478 1.00 . B B . 132 GLU HG3  1 1 
       21  91544 2 2  14 GLU N    N   25.182  -5.530  -3.630 1.00 . B B . 132 GLU N    1 1 
       21  91545 2 2  14 GLU O    O   22.388  -4.199  -5.252 1.00 . B B . 132 GLU O    1 1 
       21  91546 2 2  14 GLU OE1  O   27.336  -7.731  -7.404 1.00 . B B . 132 GLU OE1  1 1 
       21  91547 2 2  14 GLU OE2  O   27.062  -5.947  -8.658 1.00 . B B . 132 GLU OE2  1 1 
       21  91548 2 2  15 LYS C    C   20.611  -5.395  -2.968 1.00 . B B . 133 LYS C    1 1 
       21  91549 2 2  15 LYS CA   C   21.186  -6.387  -3.977 1.00 . B B . 133 LYS CA   1 1 
       21  91550 2 2  15 LYS CB   C   20.964  -7.820  -3.494 1.00 . B B . 133 LYS CB   1 1 
       21  91551 2 2  15 LYS CD   C   18.584  -8.251  -4.134 1.00 . B B . 133 LYS CD   1 1 
       21  91552 2 2  15 LYS CE   C   17.152  -8.290  -3.639 1.00 . B B . 133 LYS CE   1 1 
       21  91553 2 2  15 LYS CG   C   19.565  -8.089  -2.987 1.00 . B B . 133 LYS CG   1 1 
       21  91554 2 2  15 LYS H    H   23.234  -6.844  -3.856 1.00 . B B . 133 LYS H    1 1 
       21  91555 2 2  15 LYS HA   H   20.686  -6.253  -4.923 1.00 . B B . 133 LYS HA   1 1 
       21  91556 2 2  15 LYS HB2  H   21.156  -8.496  -4.313 1.00 . B B . 133 LYS HB2  1 1 
       21  91557 2 2  15 LYS HB3  H   21.659  -8.030  -2.695 1.00 . B B . 133 LYS HB3  1 1 
       21  91558 2 2  15 LYS HD2  H   18.697  -7.417  -4.811 1.00 . B B . 133 LYS HD2  1 1 
       21  91559 2 2  15 LYS HD3  H   18.801  -9.172  -4.655 1.00 . B B . 133 LYS HD3  1 1 
       21  91560 2 2  15 LYS HE2  H   16.948  -7.377  -3.103 1.00 . B B . 133 LYS HE2  1 1 
       21  91561 2 2  15 LYS HE3  H   16.493  -8.362  -4.490 1.00 . B B . 133 LYS HE3  1 1 
       21  91562 2 2  15 LYS HG2  H   19.578  -8.995  -2.400 1.00 . B B . 133 LYS HG2  1 1 
       21  91563 2 2  15 LYS HG3  H   19.253  -7.262  -2.368 1.00 . B B . 133 LYS HG3  1 1 
       21  91564 2 2  15 LYS HZ1  H   17.548  -9.403  -1.916 1.00 . B B . 133 LYS HZ1  1 1 
       21  91565 2 2  15 LYS HZ2  H   17.071 -10.339  -3.243 1.00 . B B . 133 LYS HZ2  1 1 
       21  91566 2 2  15 LYS HZ3  H   15.924  -9.432  -2.392 1.00 . B B . 133 LYS HZ3  1 1 
       21  91567 2 2  15 LYS N    N   22.608  -6.168  -4.178 1.00 . B B . 133 LYS N    1 1 
       21  91568 2 2  15 LYS NZ   N   16.906  -9.447  -2.735 1.00 . B B . 133 LYS NZ   1 1 
       21  91569 2 2  15 LYS O    O   19.559  -4.801  -3.200 1.00 . B B . 133 LYS O    1 1 
       21  91570 2 2  16 GLN C    C   20.728  -2.887  -1.310 1.00 . B B . 134 GLN C    1 1 
       21  91571 2 2  16 GLN CA   C   20.859  -4.314  -0.797 1.00 . B B . 134 GLN CA   1 1 
       21  91572 2 2  16 GLN CB   C   21.829  -4.346   0.383 1.00 . B B . 134 GLN CB   1 1 
       21  91573 2 2  16 GLN CD   C   20.515  -6.011   1.753 1.00 . B B . 134 GLN CD   1 1 
       21  91574 2 2  16 GLN CG   C   21.848  -5.674   1.113 1.00 . B B . 134 GLN CG   1 1 
       21  91575 2 2  16 GLN H    H   22.142  -5.721  -1.720 1.00 . B B . 134 GLN H    1 1 
       21  91576 2 2  16 GLN HA   H   19.891  -4.652  -0.461 1.00 . B B . 134 GLN HA   1 1 
       21  91577 2 2  16 GLN HB2  H   22.829  -4.144   0.024 1.00 . B B . 134 GLN HB2  1 1 
       21  91578 2 2  16 GLN HB3  H   21.547  -3.577   1.087 1.00 . B B . 134 GLN HB3  1 1 
       21  91579 2 2  16 GLN HE21 H   20.083  -4.082   1.923 1.00 . B B . 134 GLN HE21 1 1 
       21  91580 2 2  16 GLN HE22 H   18.877  -5.173   2.506 1.00 . B B . 134 GLN HE22 1 1 
       21  91581 2 2  16 GLN HG2  H   22.092  -6.449   0.407 1.00 . B B . 134 GLN HG2  1 1 
       21  91582 2 2  16 GLN HG3  H   22.603  -5.636   1.880 1.00 . B B . 134 GLN HG3  1 1 
       21  91583 2 2  16 GLN N    N   21.309  -5.222  -1.847 1.00 . B B . 134 GLN N    1 1 
       21  91584 2 2  16 GLN NE2  N   19.749  -4.985   2.097 1.00 . B B . 134 GLN NE2  1 1 
       21  91585 2 2  16 GLN O    O   19.681  -2.259  -1.152 1.00 . B B . 134 GLN O    1 1 
       21  91586 2 2  16 GLN OE1  O   20.177  -7.182   1.930 1.00 . B B . 134 GLN OE1  1 1 
       21  91587 2 2  17 LEU C    C   20.685  -0.888  -3.518 1.00 . B B . 135 LEU C    1 1 
       21  91588 2 2  17 LEU CA   C   21.773  -1.033  -2.461 1.00 . B B . 135 LEU CA   1 1 
       21  91589 2 2  17 LEU CB   C   23.148  -0.683  -3.030 1.00 . B B . 135 LEU CB   1 1 
       21  91590 2 2  17 LEU CD1  C   23.116  -0.943  -5.531 1.00 . B B . 135 LEU CD1  1 1 
       21  91591 2 2  17 LEU CD2  C   25.139  -1.615  -4.228 1.00 . B B . 135 LEU CD2  1 1 
       21  91592 2 2  17 LEU CG   C   23.621  -1.525  -4.219 1.00 . B B . 135 LEU CG   1 1 
       21  91593 2 2  17 LEU H    H   22.600  -2.910  -2.015 1.00 . B B . 135 LEU H    1 1 
       21  91594 2 2  17 LEU HA   H   21.551  -0.358  -1.647 1.00 . B B . 135 LEU HA   1 1 
       21  91595 2 2  17 LEU HB2  H   23.125   0.341  -3.335 1.00 . B B . 135 LEU HB2  1 1 
       21  91596 2 2  17 LEU HB3  H   23.874  -0.785  -2.240 1.00 . B B . 135 LEU HB3  1 1 
       21  91597 2 2  17 LEU HD11 H   23.463  -1.553  -6.353 1.00 . B B . 135 LEU HD11 1 1 
       21  91598 2 2  17 LEU HD12 H   23.493   0.063  -5.647 1.00 . B B . 135 LEU HD12 1 1 
       21  91599 2 2  17 LEU HD13 H   22.038  -0.924  -5.527 1.00 . B B . 135 LEU HD13 1 1 
       21  91600 2 2  17 LEU HD21 H   25.559  -0.622  -4.285 1.00 . B B . 135 LEU HD21 1 1 
       21  91601 2 2  17 LEU HD22 H   25.461  -2.192  -5.083 1.00 . B B . 135 LEU HD22 1 1 
       21  91602 2 2  17 LEU HD23 H   25.476  -2.096  -3.321 1.00 . B B . 135 LEU HD23 1 1 
       21  91603 2 2  17 LEU HG   H   23.227  -2.525  -4.123 1.00 . B B . 135 LEU HG   1 1 
       21  91604 2 2  17 LEU N    N   21.788  -2.377  -1.927 1.00 . B B . 135 LEU N    1 1 
       21  91605 2 2  17 LEU O    O   20.041   0.152  -3.612 1.00 . B B . 135 LEU O    1 1 
       21  91606 2 2  18 ALA C    C   18.067  -1.762  -4.710 1.00 . B B . 136 ALA C    1 1 
       21  91607 2 2  18 ALA CA   C   19.444  -1.941  -5.331 1.00 . B B . 136 ALA CA   1 1 
       21  91608 2 2  18 ALA CB   C   19.503  -3.229  -6.140 1.00 . B B . 136 ALA CB   1 1 
       21  91609 2 2  18 ALA H    H   20.999  -2.759  -4.154 1.00 . B B . 136 ALA H    1 1 
       21  91610 2 2  18 ALA HA   H   19.646  -1.110  -5.993 1.00 . B B . 136 ALA HA   1 1 
       21  91611 2 2  18 ALA HB1  H   20.485  -3.336  -6.576 1.00 . B B . 136 ALA HB1  1 1 
       21  91612 2 2  18 ALA HB2  H   18.762  -3.196  -6.925 1.00 . B B . 136 ALA HB2  1 1 
       21  91613 2 2  18 ALA HB3  H   19.303  -4.070  -5.491 1.00 . B B . 136 ALA HB3  1 1 
       21  91614 2 2  18 ALA N    N   20.463  -1.953  -4.288 1.00 . B B . 136 ALA N    1 1 
       21  91615 2 2  18 ALA O    O   17.229  -1.014  -5.219 1.00 . B B . 136 ALA O    1 1 
       21  91616 2 2  19 ILE C    C   16.409  -0.903  -2.429 1.00 . B B . 137 ILE C    1 1 
       21  91617 2 2  19 ILE CA   C   16.587  -2.344  -2.881 1.00 . B B . 137 ILE CA   1 1 
       21  91618 2 2  19 ILE CB   C   16.570  -3.279  -1.655 1.00 . B B . 137 ILE CB   1 1 
       21  91619 2 2  19 ILE CD1  C   17.375  -5.643  -1.171 1.00 . B B . 137 ILE CD1  1 1 
       21  91620 2 2  19 ILE CG1  C   16.603  -4.739  -2.107 1.00 . B B . 137 ILE CG1  1 1 
       21  91621 2 2  19 ILE CG2  C   15.349  -3.009  -0.789 1.00 . B B . 137 ILE CG2  1 1 
       21  91622 2 2  19 ILE H    H   18.541  -3.048  -3.259 1.00 . B B . 137 ILE H    1 1 
       21  91623 2 2  19 ILE HA   H   15.781  -2.618  -3.546 1.00 . B B . 137 ILE HA   1 1 
       21  91624 2 2  19 ILE HB   H   17.451  -3.075  -1.064 1.00 . B B . 137 ILE HB   1 1 
       21  91625 2 2  19 ILE HD11 H   17.210  -6.673  -1.449 1.00 . B B . 137 ILE HD11 1 1 
       21  91626 2 2  19 ILE HD12 H   17.038  -5.483  -0.157 1.00 . B B . 137 ILE HD12 1 1 
       21  91627 2 2  19 ILE HD13 H   18.429  -5.416  -1.239 1.00 . B B . 137 ILE HD13 1 1 
       21  91628 2 2  19 ILE HG12 H   15.593  -5.113  -2.171 1.00 . B B . 137 ILE HG12 1 1 
       21  91629 2 2  19 ILE HG13 H   17.067  -4.796  -3.082 1.00 . B B . 137 ILE HG13 1 1 
       21  91630 2 2  19 ILE HG21 H   14.454  -3.135  -1.380 1.00 . B B . 137 ILE HG21 1 1 
       21  91631 2 2  19 ILE HG22 H   15.393  -1.997  -0.412 1.00 . B B . 137 ILE HG22 1 1 
       21  91632 2 2  19 ILE HG23 H   15.336  -3.701   0.040 1.00 . B B . 137 ILE HG23 1 1 
       21  91633 2 2  19 ILE N    N   17.843  -2.453  -3.601 1.00 . B B . 137 ILE N    1 1 
       21  91634 2 2  19 ILE O    O   15.319  -0.330  -2.503 1.00 . B B . 137 ILE O    1 1 
       21  91635 2 2  20 GLU C    C   17.297   1.995  -2.704 1.00 . B B . 138 GLU C    1 1 
       21  91636 2 2  20 GLU CA   C   17.523   1.057  -1.526 1.00 . B B . 138 GLU CA   1 1 
       21  91637 2 2  20 GLU CB   C   18.844   1.375  -0.827 1.00 . B B . 138 GLU CB   1 1 
       21  91638 2 2  20 GLU CD   C   18.104   0.692   1.489 1.00 . B B . 138 GLU CD   1 1 
       21  91639 2 2  20 GLU CG   C   19.113   0.488   0.376 1.00 . B B . 138 GLU CG   1 1 
       21  91640 2 2  20 GLU H    H   18.343  -0.842  -1.936 1.00 . B B . 138 GLU H    1 1 
       21  91641 2 2  20 GLU HA   H   16.713   1.182  -0.822 1.00 . B B . 138 GLU HA   1 1 
       21  91642 2 2  20 GLU HB2  H   19.653   1.248  -1.532 1.00 . B B . 138 GLU HB2  1 1 
       21  91643 2 2  20 GLU HB3  H   18.824   2.401  -0.494 1.00 . B B . 138 GLU HB3  1 1 
       21  91644 2 2  20 GLU HG2  H   19.071  -0.544   0.062 1.00 . B B . 138 GLU HG2  1 1 
       21  91645 2 2  20 GLU HG3  H   20.099   0.708   0.757 1.00 . B B . 138 GLU HG3  1 1 
       21  91646 2 2  20 GLU N    N   17.513  -0.322  -1.975 1.00 . B B . 138 GLU N    1 1 
       21  91647 2 2  20 GLU O    O   16.768   3.091  -2.537 1.00 . B B . 138 GLU O    1 1 
       21  91648 2 2  20 GLU OE1  O   17.002   0.108   1.407 1.00 . B B . 138 GLU OE1  1 1 
       21  91649 2 2  20 GLU OE2  O   18.415   1.435   2.443 1.00 . B B . 138 GLU OE2  1 1 
       21  91650 2 2  21 LEU C    C   16.020   2.544  -5.339 1.00 . B B . 139 LEU C    1 1 
       21  91651 2 2  21 LEU CA   C   17.508   2.368  -5.095 1.00 . B B . 139 LEU CA   1 1 
       21  91652 2 2  21 LEU CB   C   18.153   1.697  -6.306 1.00 . B B . 139 LEU CB   1 1 
       21  91653 2 2  21 LEU CD1  C   20.447   2.220  -5.526 1.00 . B B . 139 LEU CD1  1 1 
       21  91654 2 2  21 LEU CD2  C   20.081   1.365  -7.825 1.00 . B B . 139 LEU CD2  1 1 
       21  91655 2 2  21 LEU CG   C   19.521   2.222  -6.711 1.00 . B B . 139 LEU CG   1 1 
       21  91656 2 2  21 LEU H    H   18.167   0.700  -3.976 1.00 . B B . 139 LEU H    1 1 
       21  91657 2 2  21 LEU HA   H   17.960   3.335  -4.937 1.00 . B B . 139 LEU HA   1 1 
       21  91658 2 2  21 LEU HB2  H   18.245   0.643  -6.101 1.00 . B B . 139 LEU HB2  1 1 
       21  91659 2 2  21 LEU HB3  H   17.500   1.822  -7.138 1.00 . B B . 139 LEU HB3  1 1 
       21  91660 2 2  21 LEU HD11 H   20.705   1.202  -5.284 1.00 . B B . 139 LEU HD11 1 1 
       21  91661 2 2  21 LEU HD12 H   19.943   2.673  -4.689 1.00 . B B . 139 LEU HD12 1 1 
       21  91662 2 2  21 LEU HD13 H   21.339   2.776  -5.761 1.00 . B B . 139 LEU HD13 1 1 
       21  91663 2 2  21 LEU HD21 H   19.451   1.455  -8.697 1.00 . B B . 139 LEU HD21 1 1 
       21  91664 2 2  21 LEU HD22 H   20.101   0.335  -7.499 1.00 . B B . 139 LEU HD22 1 1 
       21  91665 2 2  21 LEU HD23 H   21.082   1.690  -8.063 1.00 . B B . 139 LEU HD23 1 1 
       21  91666 2 2  21 LEU HG   H   19.429   3.235  -7.073 1.00 . B B . 139 LEU HG   1 1 
       21  91667 2 2  21 LEU N    N   17.712   1.567  -3.899 1.00 . B B . 139 LEU N    1 1 
       21  91668 2 2  21 LEU O    O   15.573   3.593  -5.796 1.00 . B B . 139 LEU O    1 1 
       21  91669 2 2  22 LYS C    C   13.237   2.531  -4.190 1.00 . B B . 140 LYS C    1 1 
       21  91670 2 2  22 LYS CA   C   13.810   1.542  -5.191 1.00 . B B . 140 LYS CA   1 1 
       21  91671 2 2  22 LYS CB   C   13.204   0.152  -4.978 1.00 . B B . 140 LYS CB   1 1 
       21  91672 2 2  22 LYS CD   C   13.501  -0.659  -7.349 1.00 . B B . 140 LYS CD   1 1 
       21  91673 2 2  22 LYS CE   C   12.014  -0.771  -7.646 1.00 . B B . 140 LYS CE   1 1 
       21  91674 2 2  22 LYS CG   C   13.802  -0.920  -5.879 1.00 . B B . 140 LYS CG   1 1 
       21  91675 2 2  22 LYS H    H   15.677   0.684  -4.682 1.00 . B B . 140 LYS H    1 1 
       21  91676 2 2  22 LYS HA   H   13.588   1.884  -6.191 1.00 . B B . 140 LYS HA   1 1 
       21  91677 2 2  22 LYS HB2  H   13.362  -0.143  -3.951 1.00 . B B . 140 LYS HB2  1 1 
       21  91678 2 2  22 LYS HB3  H   12.143   0.202  -5.170 1.00 . B B . 140 LYS HB3  1 1 
       21  91679 2 2  22 LYS HD2  H   13.835   0.336  -7.603 1.00 . B B . 140 LYS HD2  1 1 
       21  91680 2 2  22 LYS HD3  H   14.034  -1.383  -7.949 1.00 . B B . 140 LYS HD3  1 1 
       21  91681 2 2  22 LYS HE2  H   11.486  -0.036  -7.058 1.00 . B B . 140 LYS HE2  1 1 
       21  91682 2 2  22 LYS HE3  H   11.855  -0.573  -8.696 1.00 . B B . 140 LYS HE3  1 1 
       21  91683 2 2  22 LYS HG2  H   14.873  -0.934  -5.741 1.00 . B B . 140 LYS HG2  1 1 
       21  91684 2 2  22 LYS HG3  H   13.390  -1.879  -5.602 1.00 . B B . 140 LYS HG3  1 1 
       21  91685 2 2  22 LYS HZ1  H   11.626  -2.332  -6.312 1.00 . B B . 140 LYS HZ1  1 1 
       21  91686 2 2  22 LYS HZ2  H   11.971  -2.847  -7.885 1.00 . B B . 140 LYS HZ2  1 1 
       21  91687 2 2  22 LYS HZ3  H   10.463  -2.167  -7.531 1.00 . B B . 140 LYS HZ3  1 1 
       21  91688 2 2  22 LYS N    N   15.256   1.498  -5.032 1.00 . B B . 140 LYS N    1 1 
       21  91689 2 2  22 LYS NZ   N   11.481  -2.123  -7.321 1.00 . B B . 140 LYS NZ   1 1 
       21  91690 2 2  22 LYS O    O   12.281   3.252  -4.477 1.00 . B B . 140 LYS O    1 1 
       21  91691 2 2  23 VAL C    C   13.713   4.908  -2.362 1.00 . B B . 141 VAL C    1 1 
       21  91692 2 2  23 VAL CA   C   13.443   3.464  -1.946 1.00 . B B . 141 VAL CA   1 1 
       21  91693 2 2  23 VAL CB   C   14.211   3.157  -0.644 1.00 . B B . 141 VAL CB   1 1 
       21  91694 2 2  23 VAL CG1  C   13.933   4.210   0.422 1.00 . B B . 141 VAL CG1  1 1 
       21  91695 2 2  23 VAL CG2  C   13.855   1.771  -0.131 1.00 . B B . 141 VAL CG2  1 1 
       21  91696 2 2  23 VAL H    H   14.577   1.917  -2.838 1.00 . B B . 141 VAL H    1 1 
       21  91697 2 2  23 VAL HA   H   12.385   3.338  -1.763 1.00 . B B . 141 VAL HA   1 1 
       21  91698 2 2  23 VAL HB   H   15.269   3.170  -0.868 1.00 . B B . 141 VAL HB   1 1 
       21  91699 2 2  23 VAL HG11 H   12.891   4.176   0.701 1.00 . B B . 141 VAL HG11 1 1 
       21  91700 2 2  23 VAL HG12 H   14.169   5.189   0.032 1.00 . B B . 141 VAL HG12 1 1 
       21  91701 2 2  23 VAL HG13 H   14.544   4.013   1.290 1.00 . B B . 141 VAL HG13 1 1 
       21  91702 2 2  23 VAL HG21 H   14.427   1.562   0.761 1.00 . B B . 141 VAL HG21 1 1 
       21  91703 2 2  23 VAL HG22 H   14.086   1.037  -0.889 1.00 . B B . 141 VAL HG22 1 1 
       21  91704 2 2  23 VAL HG23 H   12.801   1.733   0.099 1.00 . B B . 141 VAL HG23 1 1 
       21  91705 2 2  23 VAL N    N   13.843   2.550  -3.007 1.00 . B B . 141 VAL N    1 1 
       21  91706 2 2  23 VAL O    O   12.845   5.773  -2.253 1.00 . B B . 141 VAL O    1 1 
       21  91707 2 2  24 LYS C    C   14.454   6.968  -4.436 1.00 . B B . 142 LYS C    1 1 
       21  91708 2 2  24 LYS CA   C   15.330   6.482  -3.286 1.00 . B B . 142 LYS CA   1 1 
       21  91709 2 2  24 LYS CB   C   16.796   6.458  -3.719 1.00 . B B . 142 LYS CB   1 1 
       21  91710 2 2  24 LYS CD   C   18.750   7.707  -4.663 1.00 . B B . 142 LYS CD   1 1 
       21  91711 2 2  24 LYS CE   C   19.299   9.065  -5.070 1.00 . B B . 142 LYS CE   1 1 
       21  91712 2 2  24 LYS CG   C   17.354   7.823  -4.075 1.00 . B B . 142 LYS CG   1 1 
       21  91713 2 2  24 LYS H    H   15.565   4.418  -2.926 1.00 . B B . 142 LYS H    1 1 
       21  91714 2 2  24 LYS HA   H   15.219   7.156  -2.450 1.00 . B B . 142 LYS HA   1 1 
       21  91715 2 2  24 LYS HB2  H   17.389   6.052  -2.912 1.00 . B B . 142 LYS HB2  1 1 
       21  91716 2 2  24 LYS HB3  H   16.892   5.816  -4.582 1.00 . B B . 142 LYS HB3  1 1 
       21  91717 2 2  24 LYS HD2  H   19.405   7.272  -3.924 1.00 . B B . 142 LYS HD2  1 1 
       21  91718 2 2  24 LYS HD3  H   18.709   7.069  -5.533 1.00 . B B . 142 LYS HD3  1 1 
       21  91719 2 2  24 LYS HE2  H   18.637   9.503  -5.801 1.00 . B B . 142 LYS HE2  1 1 
       21  91720 2 2  24 LYS HE3  H   19.341   9.699  -4.196 1.00 . B B . 142 LYS HE3  1 1 
       21  91721 2 2  24 LYS HG2  H   16.705   8.291  -4.800 1.00 . B B . 142 LYS HG2  1 1 
       21  91722 2 2  24 LYS HG3  H   17.399   8.428  -3.182 1.00 . B B . 142 LYS HG3  1 1 
       21  91723 2 2  24 LYS HZ1  H   20.643   8.344  -6.497 1.00 . B B . 142 LYS HZ1  1 1 
       21  91724 2 2  24 LYS HZ2  H   21.321   8.549  -4.962 1.00 . B B . 142 LYS HZ2  1 1 
       21  91725 2 2  24 LYS HZ3  H   21.009   9.897  -5.934 1.00 . B B . 142 LYS HZ3  1 1 
       21  91726 2 2  24 LYS N    N   14.925   5.153  -2.851 1.00 . B B . 142 LYS N    1 1 
       21  91727 2 2  24 LYS NZ   N   20.663   8.956  -5.656 1.00 . B B . 142 LYS NZ   1 1 
       21  91728 2 2  24 LYS O    O   13.912   8.073  -4.394 1.00 . B B . 142 LYS O    1 1 
       21  91729 2 2  25 GLN C    C   12.043   6.646  -6.236 1.00 . B B . 143 GLN C    1 1 
       21  91730 2 2  25 GLN CA   C   13.510   6.470  -6.623 1.00 . B B . 143 GLN CA   1 1 
       21  91731 2 2  25 GLN CB   C   13.645   5.388  -7.695 1.00 . B B . 143 GLN CB   1 1 
       21  91732 2 2  25 GLN CD   C   15.196   4.104  -9.221 1.00 . B B . 143 GLN CD   1 1 
       21  91733 2 2  25 GLN CG   C   15.051   5.268  -8.260 1.00 . B B . 143 GLN CG   1 1 
       21  91734 2 2  25 GLN H    H   14.791   5.273  -5.439 1.00 . B B . 143 GLN H    1 1 
       21  91735 2 2  25 GLN HA   H   13.877   7.405  -7.022 1.00 . B B . 143 GLN HA   1 1 
       21  91736 2 2  25 GLN HB2  H   13.369   4.436  -7.266 1.00 . B B . 143 GLN HB2  1 1 
       21  91737 2 2  25 GLN HB3  H   12.971   5.616  -8.508 1.00 . B B . 143 GLN HB3  1 1 
       21  91738 2 2  25 GLN HE21 H   17.107   3.891  -8.710 1.00 . B B . 143 GLN HE21 1 1 
       21  91739 2 2  25 GLN HE22 H   16.517   2.779  -9.893 1.00 . B B . 143 GLN HE22 1 1 
       21  91740 2 2  25 GLN HG2  H   15.293   6.180  -8.785 1.00 . B B . 143 GLN HG2  1 1 
       21  91741 2 2  25 GLN HG3  H   15.743   5.130  -7.443 1.00 . B B . 143 GLN HG3  1 1 
       21  91742 2 2  25 GLN N    N   14.322   6.134  -5.460 1.00 . B B . 143 GLN N    1 1 
       21  91743 2 2  25 GLN NE2  N   16.394   3.533  -9.281 1.00 . B B . 143 GLN NE2  1 1 
       21  91744 2 2  25 GLN O    O   11.307   7.385  -6.890 1.00 . B B . 143 GLN O    1 1 
       21  91745 2 2  25 GLN OE1  O   14.243   3.721  -9.900 1.00 . B B . 143 GLN OE1  1 1 
       21  91746 2 2  26 GLY C    C    9.908   7.448  -4.207 1.00 . B B . 144 GLY C    1 1 
       21  91747 2 2  26 GLY CA   C   10.244   6.066  -4.729 1.00 . B B . 144 GLY CA   1 1 
       21  91748 2 2  26 GLY H    H   12.254   5.398  -4.682 1.00 . B B . 144 GLY H    1 1 
       21  91749 2 2  26 GLY HA2  H    9.592   5.837  -5.559 1.00 . B B . 144 GLY HA2  1 1 
       21  91750 2 2  26 GLY HA3  H   10.077   5.345  -3.943 1.00 . B B . 144 GLY HA3  1 1 
       21  91751 2 2  26 GLY N    N   11.623   5.965  -5.173 1.00 . B B . 144 GLY N    1 1 
       21  91752 2 2  26 GLY O    O    8.904   8.045  -4.604 1.00 . B B . 144 GLY O    1 1 
       21  91753 2 2  27 ALA C    C   10.566  10.344  -3.840 1.00 . B B . 145 ALA C    1 1 
       21  91754 2 2  27 ALA CA   C   10.545   9.283  -2.747 1.00 . B B . 145 ALA CA   1 1 
       21  91755 2 2  27 ALA CB   C   11.608   9.581  -1.699 1.00 . B B . 145 ALA CB   1 1 
       21  91756 2 2  27 ALA H    H   11.532   7.436  -3.040 1.00 . B B . 145 ALA H    1 1 
       21  91757 2 2  27 ALA HA   H    9.579   9.294  -2.264 1.00 . B B . 145 ALA HA   1 1 
       21  91758 2 2  27 ALA HB1  H   12.589   9.490  -2.143 1.00 . B B . 145 ALA HB1  1 1 
       21  91759 2 2  27 ALA HB2  H   11.516   8.879  -0.885 1.00 . B B . 145 ALA HB2  1 1 
       21  91760 2 2  27 ALA HB3  H   11.475  10.585  -1.324 1.00 . B B . 145 ALA HB3  1 1 
       21  91761 2 2  27 ALA N    N   10.753   7.960  -3.318 1.00 . B B . 145 ALA N    1 1 
       21  91762 2 2  27 ALA O    O    9.690  11.205  -3.898 1.00 . B B . 145 ALA O    1 1 
       21  91763 2 2  28 GLU C    C   10.454  11.253  -6.669 1.00 . B B . 146 GLU C    1 1 
       21  91764 2 2  28 GLU CA   C   11.712  11.209  -5.809 1.00 . B B . 146 GLU CA   1 1 
       21  91765 2 2  28 GLU CB   C   12.916  10.840  -6.677 1.00 . B B . 146 GLU CB   1 1 
       21  91766 2 2  28 GLU CD   C   15.423  10.596  -6.841 1.00 . B B . 146 GLU CD   1 1 
       21  91767 2 2  28 GLU CG   C   14.247  10.947  -5.952 1.00 . B B . 146 GLU CG   1 1 
       21  91768 2 2  28 GLU H    H   12.224   9.544  -4.612 1.00 . B B . 146 GLU H    1 1 
       21  91769 2 2  28 GLU HA   H   11.875  12.187  -5.382 1.00 . B B . 146 GLU HA   1 1 
       21  91770 2 2  28 GLU HB2  H   12.798   9.822  -7.021 1.00 . B B . 146 GLU HB2  1 1 
       21  91771 2 2  28 GLU HB3  H   12.943  11.497  -7.533 1.00 . B B . 146 GLU HB3  1 1 
       21  91772 2 2  28 GLU HG2  H   14.371  11.962  -5.602 1.00 . B B . 146 GLU HG2  1 1 
       21  91773 2 2  28 GLU HG3  H   14.238  10.274  -5.108 1.00 . B B . 146 GLU HG3  1 1 
       21  91774 2 2  28 GLU N    N   11.566  10.261  -4.712 1.00 . B B . 146 GLU N    1 1 
       21  91775 2 2  28 GLU O    O   10.023  12.321  -7.093 1.00 . B B . 146 GLU O    1 1 
       21  91776 2 2  28 GLU OE1  O   15.749   9.395  -6.947 1.00 . B B . 146 GLU OE1  1 1 
       21  91777 2 2  28 GLU OE2  O   16.019  11.521  -7.431 1.00 . B B . 146 GLU OE2  1 1 
       21  91778 2 2  29 ASN C    C    7.539  10.831  -7.119 1.00 . B B . 147 ASN C    1 1 
       21  91779 2 2  29 ASN CA   C    8.659  10.001  -7.734 1.00 . B B . 147 ASN CA   1 1 
       21  91780 2 2  29 ASN CB   C    8.220   8.544  -7.883 1.00 . B B . 147 ASN CB   1 1 
       21  91781 2 2  29 ASN CG   C    9.010   7.806  -8.948 1.00 . B B . 147 ASN CG   1 1 
       21  91782 2 2  29 ASN H    H   10.266   9.264  -6.565 1.00 . B B . 147 ASN H    1 1 
       21  91783 2 2  29 ASN HA   H    8.887  10.399  -8.711 1.00 . B B . 147 ASN HA   1 1 
       21  91784 2 2  29 ASN HB2  H    8.360   8.035  -6.941 1.00 . B B . 147 ASN HB2  1 1 
       21  91785 2 2  29 ASN HB3  H    7.174   8.515  -8.151 1.00 . B B . 147 ASN HB3  1 1 
       21  91786 2 2  29 ASN HD21 H   10.549   9.047  -8.709 1.00 . B B . 147 ASN HD21 1 1 
       21  91787 2 2  29 ASN HD22 H   10.760   7.806  -9.893 1.00 . B B . 147 ASN HD22 1 1 
       21  91788 2 2  29 ASN N    N    9.871  10.086  -6.926 1.00 . B B . 147 ASN N    1 1 
       21  91789 2 2  29 ASN ND2  N   10.230   8.266  -9.210 1.00 . B B . 147 ASN ND2  1 1 
       21  91790 2 2  29 ASN O    O    6.863  11.591  -7.813 1.00 . B B . 147 ASN O    1 1 
       21  91791 2 2  29 ASN OD1  O    8.529   6.838  -9.535 1.00 . B B . 147 ASN OD1  1 1 
       21  91792 2 2  30 MET C    C    6.658  12.923  -5.109 1.00 . B B . 148 MET C    1 1 
       21  91793 2 2  30 MET CA   C    6.318  11.439  -5.111 1.00 . B B . 148 MET CA   1 1 
       21  91794 2 2  30 MET CB   C    6.162  10.933  -3.675 1.00 . B B . 148 MET CB   1 1 
       21  91795 2 2  30 MET CE   C    4.335  10.290  -1.169 1.00 . B B . 148 MET CE   1 1 
       21  91796 2 2  30 MET CG   C    5.503   9.566  -3.583 1.00 . B B . 148 MET CG   1 1 
       21  91797 2 2  30 MET H    H    7.911  10.055  -5.310 1.00 . B B . 148 MET H    1 1 
       21  91798 2 2  30 MET HA   H    5.386  11.296  -5.639 1.00 . B B . 148 MET HA   1 1 
       21  91799 2 2  30 MET HB2  H    7.139  10.870  -3.220 1.00 . B B . 148 MET HB2  1 1 
       21  91800 2 2  30 MET HB3  H    5.560  11.638  -3.121 1.00 . B B . 148 MET HB3  1 1 
       21  91801 2 2  30 MET HE1  H    4.813  11.244  -1.335 1.00 . B B . 148 MET HE1  1 1 
       21  91802 2 2  30 MET HE2  H    4.230  10.123  -0.105 1.00 . B B . 148 MET HE2  1 1 
       21  91803 2 2  30 MET HE3  H    3.360  10.290  -1.632 1.00 . B B . 148 MET HE3  1 1 
       21  91804 2 2  30 MET HG2  H    4.519   9.625  -4.024 1.00 . B B . 148 MET HG2  1 1 
       21  91805 2 2  30 MET HG3  H    6.101   8.856  -4.134 1.00 . B B . 148 MET HG3  1 1 
       21  91806 2 2  30 MET N    N    7.349  10.685  -5.811 1.00 . B B . 148 MET N    1 1 
       21  91807 2 2  30 MET O    O    5.774  13.775  -5.177 1.00 . B B . 148 MET O    1 1 
       21  91808 2 2  30 MET SD   S    5.338   8.987  -1.882 1.00 . B B . 148 MET SD   1 1 
       21  91809 2 2  31 ILE C    C    8.104  15.285  -6.360 1.00 . B B . 149 ILE C    1 1 
       21  91810 2 2  31 ILE CA   C    8.416  14.605  -5.033 1.00 . B B . 149 ILE CA   1 1 
       21  91811 2 2  31 ILE CB   C    9.934  14.693  -4.763 1.00 . B B . 149 ILE CB   1 1 
       21  91812 2 2  31 ILE CD1  C   11.735  14.216  -3.017 1.00 . B B . 149 ILE CD1  1 1 
       21  91813 2 2  31 ILE CG1  C   10.258  14.183  -3.354 1.00 . B B . 149 ILE CG1  1 1 
       21  91814 2 2  31 ILE CG2  C   10.428  16.123  -4.948 1.00 . B B . 149 ILE CG2  1 1 
       21  91815 2 2  31 ILE H    H    8.609  12.500  -4.983 1.00 . B B . 149 ILE H    1 1 
       21  91816 2 2  31 ILE HA   H    7.898  15.130  -4.244 1.00 . B B . 149 ILE HA   1 1 
       21  91817 2 2  31 ILE HB   H   10.439  14.071  -5.487 1.00 . B B . 149 ILE HB   1 1 
       21  91818 2 2  31 ILE HD11 H   11.884  13.839  -2.015 1.00 . B B . 149 ILE HD11 1 1 
       21  91819 2 2  31 ILE HD12 H   12.096  15.232  -3.076 1.00 . B B . 149 ILE HD12 1 1 
       21  91820 2 2  31 ILE HD13 H   12.278  13.599  -3.719 1.00 . B B . 149 ILE HD13 1 1 
       21  91821 2 2  31 ILE HG12 H    9.740  14.793  -2.627 1.00 . B B . 149 ILE HG12 1 1 
       21  91822 2 2  31 ILE HG13 H    9.922  13.161  -3.265 1.00 . B B . 149 ILE HG13 1 1 
       21  91823 2 2  31 ILE HG21 H   11.490  16.165  -4.758 1.00 . B B . 149 ILE HG21 1 1 
       21  91824 2 2  31 ILE HG22 H    9.913  16.774  -4.257 1.00 . B B . 149 ILE HG22 1 1 
       21  91825 2 2  31 ILE HG23 H   10.232  16.445  -5.960 1.00 . B B . 149 ILE HG23 1 1 
       21  91826 2 2  31 ILE N    N    7.951  13.224  -5.036 1.00 . B B . 149 ILE N    1 1 
       21  91827 2 2  31 ILE O    O    7.581  16.396  -6.386 1.00 . B B . 149 ILE O    1 1 
       21  91828 2 2  32 GLN C    C    6.706  15.433  -9.006 1.00 . B B . 150 GLN C    1 1 
       21  91829 2 2  32 GLN CA   C    8.187  15.145  -8.791 1.00 . B B . 150 GLN CA   1 1 
       21  91830 2 2  32 GLN CB   C    8.686  14.162  -9.853 1.00 . B B . 150 GLN CB   1 1 
       21  91831 2 2  32 GLN CD   C   10.985  15.180 -10.109 1.00 . B B . 150 GLN CD   1 1 
       21  91832 2 2  32 GLN CG   C   10.187  13.924  -9.810 1.00 . B B . 150 GLN CG   1 1 
       21  91833 2 2  32 GLN H    H    8.836  13.725  -7.366 1.00 . B B . 150 GLN H    1 1 
       21  91834 2 2  32 GLN HA   H    8.738  16.069  -8.882 1.00 . B B . 150 GLN HA   1 1 
       21  91835 2 2  32 GLN HB2  H    8.190  13.214  -9.707 1.00 . B B . 150 GLN HB2  1 1 
       21  91836 2 2  32 GLN HB3  H    8.432  14.546 -10.829 1.00 . B B . 150 GLN HB3  1 1 
       21  91837 2 2  32 GLN HE21 H   11.014  15.649  -8.177 1.00 . B B . 150 GLN HE21 1 1 
       21  91838 2 2  32 GLN HE22 H   11.823  16.754  -9.230 1.00 . B B . 150 GLN HE22 1 1 
       21  91839 2 2  32 GLN HG2  H   10.457  13.570  -8.826 1.00 . B B . 150 GLN HG2  1 1 
       21  91840 2 2  32 GLN HG3  H   10.440  13.173 -10.543 1.00 . B B . 150 GLN HG3  1 1 
       21  91841 2 2  32 GLN N    N    8.428  14.609  -7.456 1.00 . B B . 150 GLN N    1 1 
       21  91842 2 2  32 GLN NE2  N   11.307  15.937  -9.067 1.00 . B B . 150 GLN NE2  1 1 
       21  91843 2 2  32 GLN O    O    6.343  16.399  -9.674 1.00 . B B . 150 GLN O    1 1 
       21  91844 2 2  32 GLN OE1  O   11.308  15.463 -11.262 1.00 . B B . 150 GLN OE1  1 1 
       21  91845 2 2  33 THR C    C    3.929  16.051  -7.943 1.00 . B B . 151 THR C    1 1 
       21  91846 2 2  33 THR CA   C    4.413  14.745  -8.568 1.00 . B B . 151 THR CA   1 1 
       21  91847 2 2  33 THR CB   C    3.662  13.568  -7.914 1.00 . B B . 151 THR CB   1 1 
       21  91848 2 2  33 THR CG2  C    2.161  13.694  -8.128 1.00 . B B . 151 THR CG2  1 1 
       21  91849 2 2  33 THR H    H    6.209  13.833  -7.914 1.00 . B B . 151 THR H    1 1 
       21  91850 2 2  33 THR HA   H    4.175  14.752  -9.621 1.00 . B B . 151 THR HA   1 1 
       21  91851 2 2  33 THR HB   H    3.862  13.579  -6.852 1.00 . B B . 151 THR HB   1 1 
       21  91852 2 2  33 THR HG1  H    4.107  12.375  -9.422 1.00 . B B . 151 THR HG1  1 1 
       21  91853 2 2  33 THR HG21 H    1.943  13.644  -9.185 1.00 . B B . 151 THR HG21 1 1 
       21  91854 2 2  33 THR HG22 H    1.819  14.639  -7.733 1.00 . B B . 151 THR HG22 1 1 
       21  91855 2 2  33 THR HG23 H    1.656  12.887  -7.619 1.00 . B B . 151 THR HG23 1 1 
       21  91856 2 2  33 THR N    N    5.857  14.586  -8.434 1.00 . B B . 151 THR N    1 1 
       21  91857 2 2  33 THR O    O    3.201  16.817  -8.575 1.00 . B B . 151 THR O    1 1 
       21  91858 2 2  33 THR OG1  O    4.123  12.328  -8.463 1.00 . B B . 151 THR OG1  1 1 
       21  91859 2 2  34 TYR C    C    4.830  18.694  -6.315 1.00 . B B . 152 TYR C    1 1 
       21  91860 2 2  34 TYR CA   C    3.922  17.510  -5.992 1.00 . B B . 152 TYR CA   1 1 
       21  91861 2 2  34 TYR CB   C    3.904  17.257  -4.484 1.00 . B B . 152 TYR CB   1 1 
       21  91862 2 2  34 TYR CD1  C    1.678  16.082  -4.301 1.00 . B B . 152 TYR CD1  1 1 
       21  91863 2 2  34 TYR CD2  C    3.616  14.951  -3.499 1.00 . B B . 152 TYR CD2  1 1 
       21  91864 2 2  34 TYR CE1  C    0.894  15.001  -3.943 1.00 . B B . 152 TYR CE1  1 1 
       21  91865 2 2  34 TYR CE2  C    2.839  13.866  -3.139 1.00 . B B . 152 TYR CE2  1 1 
       21  91866 2 2  34 TYR CG   C    3.049  16.076  -4.084 1.00 . B B . 152 TYR CG   1 1 
       21  91867 2 2  34 TYR CZ   C    1.479  13.896  -3.364 1.00 . B B . 152 TYR CZ   1 1 
       21  91868 2 2  34 TYR H    H    4.924  15.659  -6.250 1.00 . B B . 152 TYR H    1 1 
       21  91869 2 2  34 TYR HA   H    2.919  17.749  -6.313 1.00 . B B . 152 TYR HA   1 1 
       21  91870 2 2  34 TYR HB2  H    4.913  17.066  -4.146 1.00 . B B . 152 TYR HB2  1 1 
       21  91871 2 2  34 TYR HB3  H    3.520  18.131  -3.982 1.00 . B B . 152 TYR HB3  1 1 
       21  91872 2 2  34 TYR HD1  H    1.221  16.949  -4.755 1.00 . B B . 152 TYR HD1  1 1 
       21  91873 2 2  34 TYR HD2  H    4.681  14.931  -3.323 1.00 . B B . 152 TYR HD2  1 1 
       21  91874 2 2  34 TYR HE1  H   -0.172  15.026  -4.120 1.00 . B B . 152 TYR HE1  1 1 
       21  91875 2 2  34 TYR HE2  H    3.299  13.001  -2.685 1.00 . B B . 152 TYR HE2  1 1 
       21  91876 2 2  34 TYR HH   H    1.004  12.471  -2.163 1.00 . B B . 152 TYR HH   1 1 
       21  91877 2 2  34 TYR N    N    4.333  16.300  -6.700 1.00 . B B . 152 TYR N    1 1 
       21  91878 2 2  34 TYR O    O    4.499  19.840  -6.008 1.00 . B B . 152 TYR O    1 1 
       21  91879 2 2  34 TYR OH   O    0.703  12.816  -3.007 1.00 . B B . 152 TYR OH   1 1 
       21  91880 2 2  35 SER C    C    6.299  20.466  -8.250 1.00 . B B . 153 SER C    1 1 
       21  91881 2 2  35 SER CA   C    6.926  19.467  -7.283 1.00 . B B . 153 SER CA   1 1 
       21  91882 2 2  35 SER CB   C    8.186  18.862  -7.906 1.00 . B B . 153 SER CB   1 1 
       21  91883 2 2  35 SER H    H    6.184  17.485  -7.155 1.00 . B B . 153 SER H    1 1 
       21  91884 2 2  35 SER HA   H    7.198  19.984  -6.374 1.00 . B B . 153 SER HA   1 1 
       21  91885 2 2  35 SER HB2  H    8.656  18.201  -7.195 1.00 . B B . 153 SER HB2  1 1 
       21  91886 2 2  35 SER HB3  H    7.916  18.305  -8.792 1.00 . B B . 153 SER HB3  1 1 
       21  91887 2 2  35 SER HG   H    9.283  20.438  -7.510 1.00 . B B . 153 SER HG   1 1 
       21  91888 2 2  35 SER N    N    5.975  18.415  -6.931 1.00 . B B . 153 SER N    1 1 
       21  91889 2 2  35 SER O    O    6.352  21.676  -8.029 1.00 . B B . 153 SER O    1 1 
       21  91890 2 2  35 SER OG   O    9.112  19.873  -8.267 1.00 . B B . 153 SER OG   1 1 
       21  91891 2 2  36 ASN C    C    3.789  21.422  -9.769 1.00 . B B . 154 ASN C    1 1 
       21  91892 2 2  36 ASN CA   C    5.065  20.796 -10.323 1.00 . B B . 154 ASN CA   1 1 
       21  91893 2 2  36 ASN CB   C    4.744  19.982 -11.579 1.00 . B B . 154 ASN CB   1 1 
       21  91894 2 2  36 ASN CG   C    5.985  19.390 -12.218 1.00 . B B . 154 ASN CG   1 1 
       21  91895 2 2  36 ASN H    H    5.696  18.978  -9.441 1.00 . B B . 154 ASN H    1 1 
       21  91896 2 2  36 ASN HA   H    5.756  21.584 -10.582 1.00 . B B . 154 ASN HA   1 1 
       21  91897 2 2  36 ASN HB2  H    4.077  19.174 -11.316 1.00 . B B . 154 ASN HB2  1 1 
       21  91898 2 2  36 ASN HB3  H    4.259  20.623 -12.302 1.00 . B B . 154 ASN HB3  1 1 
       21  91899 2 2  36 ASN HD21 H    5.775  17.730 -11.145 1.00 . B B . 154 ASN HD21 1 1 
       21  91900 2 2  36 ASN HD22 H    7.130  17.765 -12.215 1.00 . B B . 154 ASN HD22 1 1 
       21  91901 2 2  36 ASN N    N    5.704  19.950  -9.321 1.00 . B B . 154 ASN N    1 1 
       21  91902 2 2  36 ASN ND2  N    6.331  18.172 -11.819 1.00 . B B . 154 ASN ND2  1 1 
       21  91903 2 2  36 ASN O    O    3.429  21.201  -8.613 1.00 . B B . 154 ASN O    1 1 
       21  91904 2 2  36 ASN OD1  O    6.622  20.018 -13.063 1.00 . B B . 154 ASN OD1  1 1 
       21  91905 2 2  37 GLY C    C    0.698  21.899 -10.184 1.00 . B B . 155 GLY C    1 1 
       21  91906 2 2  37 GLY CA   C    1.880  22.849 -10.176 1.00 . B B . 155 GLY CA   1 1 
       21  91907 2 2  37 GLY H    H    3.440  22.342 -11.514 1.00 . B B . 155 GLY H    1 1 
       21  91908 2 2  37 GLY HA2  H    2.015  23.230  -9.175 1.00 . B B . 155 GLY HA2  1 1 
       21  91909 2 2  37 GLY HA3  H    1.670  23.674 -10.840 1.00 . B B . 155 GLY HA3  1 1 
       21  91910 2 2  37 GLY N    N    3.109  22.204 -10.602 1.00 . B B . 155 GLY N    1 1 
       21  91911 2 2  37 GLY O    O    0.876  20.681 -10.199 1.00 . B B . 155 GLY O    1 1 
       21  91912 2 2  38 SER C    C   -1.812  20.764  -8.942 1.00 . B B . 156 SER C    1 1 
       21  91913 2 2  38 SER CA   C   -1.730  21.658 -10.178 1.00 . B B . 156 SER CA   1 1 
       21  91914 2 2  38 SER CB   C   -1.797  20.806 -11.450 1.00 . B B . 156 SER CB   1 1 
       21  91915 2 2  38 SER H    H   -0.581  23.436 -10.149 1.00 . B B . 156 SER H    1 1 
       21  91916 2 2  38 SER HA   H   -2.569  22.336 -10.170 1.00 . B B . 156 SER HA   1 1 
       21  91917 2 2  38 SER HB2  H   -1.731  21.449 -12.314 1.00 . B B . 156 SER HB2  1 1 
       21  91918 2 2  38 SER HB3  H   -0.972  20.108 -11.457 1.00 . B B . 156 SER HB3  1 1 
       21  91919 2 2  38 SER HG   H   -3.353  20.108 -12.414 1.00 . B B . 156 SER HG   1 1 
       21  91920 2 2  38 SER N    N   -0.509  22.459 -10.169 1.00 . B B . 156 SER N    1 1 
       21  91921 2 2  38 SER O    O   -2.623  19.840  -8.885 1.00 . B B . 156 SER O    1 1 
       21  91922 2 2  38 SER OG   O   -3.010  20.077 -11.517 1.00 . B B . 156 SER OG   1 1 
       21  91923 2 2  39 THR C    C   -0.835  21.186  -5.501 1.00 . B B . 157 THR C    1 1 
       21  91924 2 2  39 THR CA   C   -0.949  20.274  -6.719 1.00 . B B . 157 THR CA   1 1 
       21  91925 2 2  39 THR CB   C    0.212  19.263  -6.701 1.00 . B B . 157 THR CB   1 1 
       21  91926 2 2  39 THR CG2  C    0.037  18.221  -7.796 1.00 . B B . 157 THR CG2  1 1 
       21  91927 2 2  39 THR H    H   -0.343  21.795  -8.060 1.00 . B B . 157 THR H    1 1 
       21  91928 2 2  39 THR HA   H   -1.878  19.724  -6.655 1.00 . B B . 157 THR HA   1 1 
       21  91929 2 2  39 THR HB   H    0.218  18.760  -5.745 1.00 . B B . 157 THR HB   1 1 
       21  91930 2 2  39 THR HG1  H    1.486  20.341  -7.753 1.00 . B B . 157 THR HG1  1 1 
       21  91931 2 2  39 THR HG21 H    0.027  18.708  -8.759 1.00 . B B . 157 THR HG21 1 1 
       21  91932 2 2  39 THR HG22 H   -0.895  17.696  -7.648 1.00 . B B . 157 THR HG22 1 1 
       21  91933 2 2  39 THR HG23 H    0.856  17.517  -7.757 1.00 . B B . 157 THR HG23 1 1 
       21  91934 2 2  39 THR N    N   -0.969  21.048  -7.954 1.00 . B B . 157 THR N    1 1 
       21  91935 2 2  39 THR O    O   -0.053  22.137  -5.498 1.00 . B B . 157 THR O    1 1 
       21  91936 2 2  39 THR OG1  O    1.459  19.945  -6.879 1.00 . B B . 157 THR OG1  1 1 
       21  91937 2 2  40 LYS C    C   -1.272  20.813  -2.040 1.00 . B B . 158 LYS C    1 1 
       21  91938 2 2  40 LYS CA   C   -1.614  21.681  -3.246 1.00 . B B . 158 LYS CA   1 1 
       21  91939 2 2  40 LYS CB   C   -2.977  22.341  -3.039 1.00 . B B . 158 LYS CB   1 1 
       21  91940 2 2  40 LYS CD   C   -4.809  23.780  -3.995 1.00 . B B . 158 LYS CD   1 1 
       21  91941 2 2  40 LYS CE   C   -5.852  22.674  -4.059 1.00 . B B . 158 LYS CE   1 1 
       21  91942 2 2  40 LYS CG   C   -3.402  23.237  -4.193 1.00 . B B . 158 LYS CG   1 1 
       21  91943 2 2  40 LYS H    H   -2.218  20.114  -4.535 1.00 . B B . 158 LYS H    1 1 
       21  91944 2 2  40 LYS HA   H   -0.862  22.448  -3.350 1.00 . B B . 158 LYS HA   1 1 
       21  91945 2 2  40 LYS HB2  H   -3.723  21.570  -2.916 1.00 . B B . 158 LYS HB2  1 1 
       21  91946 2 2  40 LYS HB3  H   -2.942  22.941  -2.141 1.00 . B B . 158 LYS HB3  1 1 
       21  91947 2 2  40 LYS HD2  H   -4.868  24.259  -3.029 1.00 . B B . 158 LYS HD2  1 1 
       21  91948 2 2  40 LYS HD3  H   -5.017  24.503  -4.770 1.00 . B B . 158 LYS HD3  1 1 
       21  91949 2 2  40 LYS HE2  H   -5.746  22.150  -4.997 1.00 . B B . 158 LYS HE2  1 1 
       21  91950 2 2  40 LYS HE3  H   -5.682  21.988  -3.243 1.00 . B B . 158 LYS HE3  1 1 
       21  91951 2 2  40 LYS HG2  H   -2.715  24.066  -4.263 1.00 . B B . 158 LYS HG2  1 1 
       21  91952 2 2  40 LYS HG3  H   -3.372  22.664  -5.108 1.00 . B B . 158 LYS HG3  1 1 
       21  91953 2 2  40 LYS HZ1  H   -7.356  23.730  -3.066 1.00 . B B . 158 LYS HZ1  1 1 
       21  91954 2 2  40 LYS HZ2  H   -7.926  22.432  -3.989 1.00 . B B . 158 LYS HZ2  1 1 
       21  91955 2 2  40 LYS HZ3  H   -7.428  23.857  -4.751 1.00 . B B . 158 LYS HZ3  1 1 
       21  91956 2 2  40 LYS N    N   -1.620  20.887  -4.471 1.00 . B B . 158 LYS N    1 1 
       21  91957 2 2  40 LYS NZ   N   -7.238  23.211  -3.959 1.00 . B B . 158 LYS NZ   1 1 
       21  91958 2 2  40 LYS O    O   -1.444  21.230  -0.894 1.00 . B B . 158 LYS O    1 1 
       21  91959 2 2  41 ASP C    C    1.075  18.736  -0.945 1.00 . B B . 159 ASP C    1 1 
       21  91960 2 2  41 ASP CA   C   -0.422  18.675  -1.242 1.00 . B B . 159 ASP CA   1 1 
       21  91961 2 2  41 ASP CB   C   -0.826  17.250  -1.627 1.00 . B B . 159 ASP CB   1 1 
       21  91962 2 2  41 ASP CG   C   -2.306  17.134  -1.937 1.00 . B B . 159 ASP CG   1 1 
       21  91963 2 2  41 ASP H    H   -0.667  19.331  -3.239 1.00 . B B . 159 ASP H    1 1 
       21  91964 2 2  41 ASP HA   H   -0.963  18.964  -0.353 1.00 . B B . 159 ASP HA   1 1 
       21  91965 2 2  41 ASP HB2  H   -0.270  16.948  -2.500 1.00 . B B . 159 ASP HB2  1 1 
       21  91966 2 2  41 ASP HB3  H   -0.595  16.586  -0.809 1.00 . B B . 159 ASP HB3  1 1 
       21  91967 2 2  41 ASP N    N   -0.784  19.604  -2.305 1.00 . B B . 159 ASP N    1 1 
       21  91968 2 2  41 ASP O    O    1.836  17.853  -1.345 1.00 . B B . 159 ASP O    1 1 
       21  91969 2 2  41 ASP OD1  O   -3.098  16.942  -0.991 1.00 . B B . 159 ASP OD1  1 1 
       21  91970 2 2  41 ASP OD2  O   -2.672  17.234  -3.127 1.00 . B B . 159 ASP OD2  1 1 
       21  91971 2 2  42 ARG C    C    3.307  19.034   1.239 1.00 . B B . 160 ARG C    1 1 
       21  91972 2 2  42 ARG CA   C    2.894  19.973   0.109 1.00 . B B . 160 ARG CA   1 1 
       21  91973 2 2  42 ARG CB   C    3.167  21.426   0.511 1.00 . B B . 160 ARG CB   1 1 
       21  91974 2 2  42 ARG CD   C    4.083  22.201  -1.701 1.00 . B B . 160 ARG CD   1 1 
       21  91975 2 2  42 ARG CG   C    3.021  22.418  -0.633 1.00 . B B . 160 ARG CG   1 1 
       21  91976 2 2  42 ARG CZ   C    4.740  23.150  -3.876 1.00 . B B . 160 ARG CZ   1 1 
       21  91977 2 2  42 ARG H    H    0.836  20.462   0.033 1.00 . B B . 160 ARG H    1 1 
       21  91978 2 2  42 ARG HA   H    3.485  19.739  -0.764 1.00 . B B . 160 ARG HA   1 1 
       21  91979 2 2  42 ARG HB2  H    2.479  21.707   1.293 1.00 . B B . 160 ARG HB2  1 1 
       21  91980 2 2  42 ARG HB3  H    4.177  21.495   0.890 1.00 . B B . 160 ARG HB3  1 1 
       21  91981 2 2  42 ARG HD2  H    5.059  22.292  -1.245 1.00 . B B . 160 ARG HD2  1 1 
       21  91982 2 2  42 ARG HD3  H    3.969  21.205  -2.106 1.00 . B B . 160 ARG HD3  1 1 
       21  91983 2 2  42 ARG HE   H    3.299  23.874  -2.701 1.00 . B B . 160 ARG HE   1 1 
       21  91984 2 2  42 ARG HG2  H    2.046  22.296  -1.081 1.00 . B B . 160 ARG HG2  1 1 
       21  91985 2 2  42 ARG HG3  H    3.117  23.419  -0.241 1.00 . B B . 160 ARG HG3  1 1 
       21  91986 2 2  42 ARG HH11 H    5.784  21.510  -3.321 1.00 . B B . 160 ARG HH11 1 1 
       21  91987 2 2  42 ARG HH12 H    6.238  22.198  -4.845 1.00 . B B . 160 ARG HH12 1 1 
       21  91988 2 2  42 ARG HH21 H    3.885  24.781  -4.711 1.00 . B B . 160 ARG HH21 1 1 
       21  91989 2 2  42 ARG HH22 H    5.159  24.058  -5.634 1.00 . B B . 160 ARG HH22 1 1 
       21  91990 2 2  42 ARG N    N    1.491  19.790  -0.248 1.00 . B B . 160 ARG N    1 1 
       21  91991 2 2  42 ARG NE   N    3.975  23.171  -2.788 1.00 . B B . 160 ARG NE   1 1 
       21  91992 2 2  42 ARG NH1  N    5.663  22.209  -4.026 1.00 . B B . 160 ARG NH1  1 1 
       21  91993 2 2  42 ARG NH2  N    4.581  24.072  -4.818 1.00 . B B . 160 ARG NH2  1 1 
       21  91994 2 2  42 ARG O    O    4.485  18.712   1.384 1.00 . B B . 160 ARG O    1 1 
       21  91995 2 2  43 LYS C    C    3.311  16.443   2.719 1.00 . B B . 161 LYS C    1 1 
       21  91996 2 2  43 LYS CA   C    2.606  17.720   3.172 1.00 . B B . 161 LYS CA   1 1 
       21  91997 2 2  43 LYS CB   C    1.297  17.371   3.878 1.00 . B B . 161 LYS CB   1 1 
       21  91998 2 2  43 LYS CD   C    2.251  17.247   6.205 1.00 . B B . 161 LYS CD   1 1 
       21  91999 2 2  43 LYS CE   C    1.482  18.452   6.706 1.00 . B B . 161 LYS CE   1 1 
       21  92000 2 2  43 LYS CG   C    1.481  16.516   5.119 1.00 . B B . 161 LYS CG   1 1 
       21  92001 2 2  43 LYS H    H    1.414  18.893   1.878 1.00 . B B . 161 LYS H    1 1 
       21  92002 2 2  43 LYS HA   H    3.247  18.248   3.862 1.00 . B B . 161 LYS HA   1 1 
       21  92003 2 2  43 LYS HB2  H    0.803  18.287   4.168 1.00 . B B . 161 LYS HB2  1 1 
       21  92004 2 2  43 LYS HB3  H    0.663  16.834   3.188 1.00 . B B . 161 LYS HB3  1 1 
       21  92005 2 2  43 LYS HD2  H    2.422  16.573   7.030 1.00 . B B . 161 LYS HD2  1 1 
       21  92006 2 2  43 LYS HD3  H    3.198  17.576   5.803 1.00 . B B . 161 LYS HD3  1 1 
       21  92007 2 2  43 LYS HE2  H    2.113  19.015   7.375 1.00 . B B . 161 LYS HE2  1 1 
       21  92008 2 2  43 LYS HE3  H    1.219  19.064   5.858 1.00 . B B . 161 LYS HE3  1 1 
       21  92009 2 2  43 LYS HG2  H    0.510  16.248   5.500 1.00 . B B . 161 LYS HG2  1 1 
       21  92010 2 2  43 LYS HG3  H    2.020  15.627   4.851 1.00 . B B . 161 LYS HG3  1 1 
       21  92011 2 2  43 LYS HZ1  H   -0.374  17.498   6.794 1.00 . B B . 161 LYS HZ1  1 1 
       21  92012 2 2  43 LYS HZ2  H   -0.283  18.904   7.730 1.00 . B B . 161 LYS HZ2  1 1 
       21  92013 2 2  43 LYS HZ3  H    0.472  17.486   8.259 1.00 . B B . 161 LYS HZ3  1 1 
       21  92014 2 2  43 LYS N    N    2.336  18.607   2.045 1.00 . B B . 161 LYS N    1 1 
       21  92015 2 2  43 LYS NZ   N    0.237  18.057   7.423 1.00 . B B . 161 LYS NZ   1 1 
       21  92016 2 2  43 LYS O    O    4.361  16.084   3.255 1.00 . B B . 161 LYS O    1 1 
       21  92017 2 2  44 LEU C    C    4.662  14.847   0.560 1.00 . B B . 162 LEU C    1 1 
       21  92018 2 2  44 LEU CA   C    3.327  14.531   1.216 1.00 . B B . 162 LEU CA   1 1 
       21  92019 2 2  44 LEU CB   C    2.385  13.856   0.213 1.00 . B B . 162 LEU CB   1 1 
       21  92020 2 2  44 LEU CD1  C    1.129  12.799   2.127 1.00 . B B . 162 LEU CD1  1 1 
       21  92021 2 2  44 LEU CD2  C    0.075  14.653   0.822 1.00 . B B . 162 LEU CD2  1 1 
       21  92022 2 2  44 LEU CG   C    1.007  13.451   0.758 1.00 . B B . 162 LEU CG   1 1 
       21  92023 2 2  44 LEU H    H    1.894  16.084   1.355 1.00 . B B . 162 LEU H    1 1 
       21  92024 2 2  44 LEU HA   H    3.501  13.859   2.047 1.00 . B B . 162 LEU HA   1 1 
       21  92025 2 2  44 LEU HB2  H    2.233  14.536  -0.614 1.00 . B B . 162 LEU HB2  1 1 
       21  92026 2 2  44 LEU HB3  H    2.872  12.969  -0.161 1.00 . B B . 162 LEU HB3  1 1 
       21  92027 2 2  44 LEU HD11 H    1.806  11.960   2.068 1.00 . B B . 162 LEU HD11 1 1 
       21  92028 2 2  44 LEU HD12 H    0.158  12.456   2.451 1.00 . B B . 162 LEU HD12 1 1 
       21  92029 2 2  44 LEU HD13 H    1.511  13.519   2.837 1.00 . B B . 162 LEU HD13 1 1 
       21  92030 2 2  44 LEU HD21 H    0.196  15.247  -0.069 1.00 . B B . 162 LEU HD21 1 1 
       21  92031 2 2  44 LEU HD22 H    0.312  15.248   1.691 1.00 . B B . 162 LEU HD22 1 1 
       21  92032 2 2  44 LEU HD23 H   -0.948  14.310   0.890 1.00 . B B . 162 LEU HD23 1 1 
       21  92033 2 2  44 LEU HG   H    0.567  12.728   0.088 1.00 . B B . 162 LEU HG   1 1 
       21  92034 2 2  44 LEU N    N    2.734  15.757   1.739 1.00 . B B . 162 LEU N    1 1 
       21  92035 2 2  44 LEU O    O    5.590  14.038   0.578 1.00 . B B . 162 LEU O    1 1 
       21  92036 2 2  45 LEU C    C    7.055  16.712   0.369 1.00 . B B . 163 LEU C    1 1 
       21  92037 2 2  45 LEU CA   C    5.960  16.499  -0.673 1.00 . B B . 163 LEU CA   1 1 
       21  92038 2 2  45 LEU CB   C    5.669  17.802  -1.435 1.00 . B B . 163 LEU CB   1 1 
       21  92039 2 2  45 LEU CD1  C    7.726  19.246  -1.489 1.00 . B B . 163 LEU CD1  1 1 
       21  92040 2 2  45 LEU CD2  C    7.592  17.237  -2.967 1.00 . B B . 163 LEU CD2  1 1 
       21  92041 2 2  45 LEU CG   C    6.804  18.359  -2.307 1.00 . B B . 163 LEU CG   1 1 
       21  92042 2 2  45 LEU H    H    3.960  16.625  -0.010 1.00 . B B . 163 LEU H    1 1 
       21  92043 2 2  45 LEU HA   H    6.278  15.739  -1.370 1.00 . B B . 163 LEU HA   1 1 
       21  92044 2 2  45 LEU HB2  H    4.814  17.631  -2.071 1.00 . B B . 163 LEU HB2  1 1 
       21  92045 2 2  45 LEU HB3  H    5.405  18.558  -0.711 1.00 . B B . 163 LEU HB3  1 1 
       21  92046 2 2  45 LEU HD11 H    7.144  20.013  -0.998 1.00 . B B . 163 LEU HD11 1 1 
       21  92047 2 2  45 LEU HD12 H    8.453  19.707  -2.143 1.00 . B B . 163 LEU HD12 1 1 
       21  92048 2 2  45 LEU HD13 H    8.236  18.648  -0.748 1.00 . B B . 163 LEU HD13 1 1 
       21  92049 2 2  45 LEU HD21 H    8.341  17.659  -3.621 1.00 . B B . 163 LEU HD21 1 1 
       21  92050 2 2  45 LEU HD22 H    6.922  16.615  -3.541 1.00 . B B . 163 LEU HD22 1 1 
       21  92051 2 2  45 LEU HD23 H    8.074  16.640  -2.207 1.00 . B B . 163 LEU HD23 1 1 
       21  92052 2 2  45 LEU HG   H    6.374  18.967  -3.091 1.00 . B B . 163 LEU HG   1 1 
       21  92053 2 2  45 LEU N    N    4.744  16.038  -0.021 1.00 . B B . 163 LEU N    1 1 
       21  92054 2 2  45 LEU O    O    8.236  16.494   0.107 1.00 . B B . 163 LEU O    1 1 
       21  92055 2 2  46 LEU C    C    8.132  16.072   3.186 1.00 . B B . 164 LEU C    1 1 
       21  92056 2 2  46 LEU CA   C    7.548  17.386   2.666 1.00 . B B . 164 LEU CA   1 1 
       21  92057 2 2  46 LEU CB   C    6.803  18.122   3.789 1.00 . B B . 164 LEU CB   1 1 
       21  92058 2 2  46 LEU CD1  C    8.610  18.042   5.535 1.00 . B B . 164 LEU CD1  1 1 
       21  92059 2 2  46 LEU CD2  C    8.446  20.012   4.000 1.00 . B B . 164 LEU CD2  1 1 
       21  92060 2 2  46 LEU CG   C    7.668  18.943   4.754 1.00 . B B . 164 LEU CG   1 1 
       21  92061 2 2  46 LEU H    H    5.679  17.278   1.697 1.00 . B B . 164 LEU H    1 1 
       21  92062 2 2  46 LEU HA   H    8.352  18.010   2.305 1.00 . B B . 164 LEU HA   1 1 
       21  92063 2 2  46 LEU HB2  H    6.086  18.789   3.333 1.00 . B B . 164 LEU HB2  1 1 
       21  92064 2 2  46 LEU HB3  H    6.261  17.388   4.368 1.00 . B B . 164 LEU HB3  1 1 
       21  92065 2 2  46 LEU HD11 H    8.045  17.239   5.985 1.00 . B B . 164 LEU HD11 1 1 
       21  92066 2 2  46 LEU HD12 H    9.100  18.616   6.309 1.00 . B B . 164 LEU HD12 1 1 
       21  92067 2 2  46 LEU HD13 H    9.351  17.630   4.868 1.00 . B B . 164 LEU HD13 1 1 
       21  92068 2 2  46 LEU HD21 H    9.099  19.543   3.278 1.00 . B B . 164 LEU HD21 1 1 
       21  92069 2 2  46 LEU HD22 H    9.036  20.587   4.698 1.00 . B B . 164 LEU HD22 1 1 
       21  92070 2 2  46 LEU HD23 H    7.754  20.666   3.490 1.00 . B B . 164 LEU HD23 1 1 
       21  92071 2 2  46 LEU HG   H    7.023  19.440   5.464 1.00 . B B . 164 LEU HG   1 1 
       21  92072 2 2  46 LEU N    N    6.635  17.137   1.558 1.00 . B B . 164 LEU N    1 1 
       21  92073 2 2  46 LEU O    O    9.337  15.964   3.417 1.00 . B B . 164 LEU O    1 1 
       21  92074 2 2  47 THR C    C    8.541  13.042   2.816 1.00 . B B . 165 THR C    1 1 
       21  92075 2 2  47 THR CA   C    7.695  13.769   3.850 1.00 . B B . 165 THR CA   1 1 
       21  92076 2 2  47 THR CB   C    6.493  12.883   4.226 1.00 . B B . 165 THR CB   1 1 
       21  92077 2 2  47 THR CG2  C    6.961  11.632   4.950 1.00 . B B . 165 THR CG2  1 1 
       21  92078 2 2  47 THR H    H    6.324  15.223   3.156 1.00 . B B . 165 THR H    1 1 
       21  92079 2 2  47 THR HA   H    8.290  13.926   4.740 1.00 . B B . 165 THR HA   1 1 
       21  92080 2 2  47 THR HB   H    5.979  12.585   3.320 1.00 . B B . 165 THR HB   1 1 
       21  92081 2 2  47 THR HG1  H    5.836  13.496   5.983 1.00 . B B . 165 THR HG1  1 1 
       21  92082 2 2  47 THR HG21 H    7.615  11.065   4.302 1.00 . B B . 165 THR HG21 1 1 
       21  92083 2 2  47 THR HG22 H    6.105  11.029   5.213 1.00 . B B . 165 THR HG22 1 1 
       21  92084 2 2  47 THR HG23 H    7.495  11.912   5.846 1.00 . B B . 165 THR HG23 1 1 
       21  92085 2 2  47 THR N    N    7.269  15.074   3.359 1.00 . B B . 165 THR N    1 1 
       21  92086 2 2  47 THR O    O    9.448  12.285   3.161 1.00 . B B . 165 THR O    1 1 
       21  92087 2 2  47 THR OG1  O    5.587  13.613   5.063 1.00 . B B . 165 THR OG1  1 1 
       21  92088 2 2  48 ALA C    C   10.405  13.172   0.431 1.00 . B B . 166 ALA C    1 1 
       21  92089 2 2  48 ALA CA   C    8.980  12.640   0.466 1.00 . B B . 166 ALA CA   1 1 
       21  92090 2 2  48 ALA CB   C    8.282  12.875  -0.863 1.00 . B B . 166 ALA CB   1 1 
       21  92091 2 2  48 ALA H    H    7.503  13.881   1.328 1.00 . B B . 166 ALA H    1 1 
       21  92092 2 2  48 ALA HA   H    9.003  11.575   0.656 1.00 . B B . 166 ALA HA   1 1 
       21  92093 2 2  48 ALA HB1  H    7.250  12.566  -0.786 1.00 . B B . 166 ALA HB1  1 1 
       21  92094 2 2  48 ALA HB2  H    8.774  12.300  -1.634 1.00 . B B . 166 ALA HB2  1 1 
       21  92095 2 2  48 ALA HB3  H    8.326  13.925  -1.114 1.00 . B B . 166 ALA HB3  1 1 
       21  92096 2 2  48 ALA N    N    8.237  13.270   1.545 1.00 . B B . 166 ALA N    1 1 
       21  92097 2 2  48 ALA O    O   11.351  12.438   0.146 1.00 . B B . 166 ALA O    1 1 
       21  92098 2 2  49 GLN C    C   12.734  14.555   1.851 1.00 . B B . 167 GLN C    1 1 
       21  92099 2 2  49 GLN CA   C   11.847  15.115   0.741 1.00 . B B . 167 GLN CA   1 1 
       21  92100 2 2  49 GLN CB   C   11.670  16.622   0.934 1.00 . B B . 167 GLN CB   1 1 
       21  92101 2 2  49 GLN CD   C   12.266  17.421  -1.385 1.00 . B B . 167 GLN CD   1 1 
       21  92102 2 2  49 GLN CG   C   11.197  17.349  -0.314 1.00 . B B . 167 GLN CG   1 1 
       21  92103 2 2  49 GLN H    H    9.748  14.991   0.940 1.00 . B B . 167 GLN H    1 1 
       21  92104 2 2  49 GLN HA   H   12.323  14.936  -0.212 1.00 . B B . 167 GLN HA   1 1 
       21  92105 2 2  49 GLN HB2  H   10.945  16.788   1.717 1.00 . B B . 167 GLN HB2  1 1 
       21  92106 2 2  49 GLN HB3  H   12.614  17.047   1.236 1.00 . B B . 167 GLN HB3  1 1 
       21  92107 2 2  49 GLN HE21 H   10.873  17.494  -2.802 1.00 . B B . 167 GLN HE21 1 1 
       21  92108 2 2  49 GLN HE22 H   12.510  17.540  -3.354 1.00 . B B . 167 GLN HE22 1 1 
       21  92109 2 2  49 GLN HG2  H   10.341  16.828  -0.716 1.00 . B B . 167 GLN HG2  1 1 
       21  92110 2 2  49 GLN HG3  H   10.911  18.354  -0.042 1.00 . B B . 167 GLN HG3  1 1 
       21  92111 2 2  49 GLN N    N   10.546  14.462   0.725 1.00 . B B . 167 GLN N    1 1 
       21  92112 2 2  49 GLN NE2  N   11.840  17.492  -2.641 1.00 . B B . 167 GLN NE2  1 1 
       21  92113 2 2  49 GLN O    O   13.891  14.207   1.616 1.00 . B B . 167 GLN O    1 1 
       21  92114 2 2  49 GLN OE1  O   13.460  17.422  -1.089 1.00 . B B . 167 GLN OE1  1 1 
       21  92115 2 2  50 GLN C    C   13.269  12.483   4.049 1.00 . B B . 168 GLN C    1 1 
       21  92116 2 2  50 GLN CA   C   12.925  13.962   4.207 1.00 . B B . 168 GLN CA   1 1 
       21  92117 2 2  50 GLN CB   C   12.130  14.181   5.496 1.00 . B B . 168 GLN CB   1 1 
       21  92118 2 2  50 GLN CD   C    9.929  13.908   6.708 1.00 . B B . 168 GLN CD   1 1 
       21  92119 2 2  50 GLN CG   C   10.709  13.644   5.437 1.00 . B B . 168 GLN CG   1 1 
       21  92120 2 2  50 GLN H    H   11.252  14.755   3.179 1.00 . B B . 168 GLN H    1 1 
       21  92121 2 2  50 GLN HA   H   13.846  14.522   4.271 1.00 . B B . 168 GLN HA   1 1 
       21  92122 2 2  50 GLN HB2  H   12.643  13.691   6.310 1.00 . B B . 168 GLN HB2  1 1 
       21  92123 2 2  50 GLN HB3  H   12.082  15.242   5.699 1.00 . B B . 168 GLN HB3  1 1 
       21  92124 2 2  50 GLN HE21 H    9.239  15.611   5.952 1.00 . B B . 168 GLN HE21 1 1 
       21  92125 2 2  50 GLN HE22 H    8.705  15.230   7.550 1.00 . B B . 168 GLN HE22 1 1 
       21  92126 2 2  50 GLN HG2  H   10.195  14.118   4.614 1.00 . B B . 168 GLN HG2  1 1 
       21  92127 2 2  50 GLN HG3  H   10.745  12.578   5.269 1.00 . B B . 168 GLN HG3  1 1 
       21  92128 2 2  50 GLN N    N   12.182  14.469   3.057 1.00 . B B . 168 GLN N    1 1 
       21  92129 2 2  50 GLN NE2  N    9.219  15.029   6.740 1.00 . B B . 168 GLN NE2  1 1 
       21  92130 2 2  50 GLN O    O   14.376  12.061   4.382 1.00 . B B . 168 GLN O    1 1 
       21  92131 2 2  50 GLN OE1  O    9.957  13.112   7.646 1.00 . B B . 168 GLN OE1  1 1 
       21  92132 2 2  51 MET C    C   13.553  10.023   2.232 1.00 . B B . 169 MET C    1 1 
       21  92133 2 2  51 MET CA   C   12.549  10.267   3.353 1.00 . B B . 169 MET CA   1 1 
       21  92134 2 2  51 MET CB   C   11.235   9.536   3.065 1.00 . B B . 169 MET CB   1 1 
       21  92135 2 2  51 MET CE   C    8.636   8.323   2.894 1.00 . B B . 169 MET CE   1 1 
       21  92136 2 2  51 MET CG   C   10.659   9.796   1.679 1.00 . B B . 169 MET CG   1 1 
       21  92137 2 2  51 MET H    H   11.459  12.084   3.288 1.00 . B B . 169 MET H    1 1 
       21  92138 2 2  51 MET HA   H   12.966   9.882   4.273 1.00 . B B . 169 MET HA   1 1 
       21  92139 2 2  51 MET HB2  H   11.400   8.473   3.164 1.00 . B B . 169 MET HB2  1 1 
       21  92140 2 2  51 MET HB3  H   10.501   9.844   3.796 1.00 . B B . 169 MET HB3  1 1 
       21  92141 2 2  51 MET HE1  H    7.823   7.619   2.802 1.00 . B B . 169 MET HE1  1 1 
       21  92142 2 2  51 MET HE2  H    8.279   9.229   3.360 1.00 . B B . 169 MET HE2  1 1 
       21  92143 2 2  51 MET HE3  H    9.418   7.890   3.499 1.00 . B B . 169 MET HE3  1 1 
       21  92144 2 2  51 MET HG2  H   10.310  10.810   1.635 1.00 . B B . 169 MET HG2  1 1 
       21  92145 2 2  51 MET HG3  H   11.441   9.655   0.949 1.00 . B B . 169 MET HG3  1 1 
       21  92146 2 2  51 MET N    N   12.321  11.697   3.541 1.00 . B B . 169 MET N    1 1 
       21  92147 2 2  51 MET O    O   14.269   9.021   2.233 1.00 . B B . 169 MET O    1 1 
       21  92148 2 2  51 MET SD   S    9.280   8.706   1.269 1.00 . B B . 169 MET SD   1 1 
       21  92149 2 2  52 LEU C    C   15.955  11.043   0.636 1.00 . B B . 170 LEU C    1 1 
       21  92150 2 2  52 LEU CA   C   14.527  10.831   0.155 1.00 . B B . 170 LEU CA   1 1 
       21  92151 2 2  52 LEU CB   C   14.173  11.853  -0.937 1.00 . B B . 170 LEU CB   1 1 
       21  92152 2 2  52 LEU CD1  C   16.323  12.488  -2.089 1.00 . B B . 170 LEU CD1  1 1 
       21  92153 2 2  52 LEU CD2  C   15.211  10.319  -2.650 1.00 . B B . 170 LEU CD2  1 1 
       21  92154 2 2  52 LEU CG   C   14.991  11.768  -2.236 1.00 . B B . 170 LEU CG   1 1 
       21  92155 2 2  52 LEU H    H   12.998  11.715   1.322 1.00 . B B . 170 LEU H    1 1 
       21  92156 2 2  52 LEU HA   H   14.439   9.835  -0.251 1.00 . B B . 170 LEU HA   1 1 
       21  92157 2 2  52 LEU HB2  H   13.129  11.724  -1.189 1.00 . B B . 170 LEU HB2  1 1 
       21  92158 2 2  52 LEU HB3  H   14.304  12.843  -0.522 1.00 . B B . 170 LEU HB3  1 1 
       21  92159 2 2  52 LEU HD11 H   16.150  13.497  -1.743 1.00 . B B . 170 LEU HD11 1 1 
       21  92160 2 2  52 LEU HD12 H   16.823  12.517  -3.046 1.00 . B B . 170 LEU HD12 1 1 
       21  92161 2 2  52 LEU HD13 H   16.940  11.964  -1.376 1.00 . B B . 170 LEU HD13 1 1 
       21  92162 2 2  52 LEU HD21 H   15.734  10.291  -3.595 1.00 . B B . 170 LEU HD21 1 1 
       21  92163 2 2  52 LEU HD22 H   14.257   9.825  -2.752 1.00 . B B . 170 LEU HD22 1 1 
       21  92164 2 2  52 LEU HD23 H   15.799   9.814  -1.897 1.00 . B B . 170 LEU HD23 1 1 
       21  92165 2 2  52 LEU HG   H   14.439  12.259  -3.026 1.00 . B B . 170 LEU HG   1 1 
       21  92166 2 2  52 LEU N    N   13.599  10.943   1.274 1.00 . B B . 170 LEU N    1 1 
       21  92167 2 2  52 LEU O    O   16.868  10.316   0.246 1.00 . B B . 170 LEU O    1 1 
       21  92168 2 2  53 GLN C    C   17.995  11.167   2.815 1.00 . B B . 171 GLN C    1 1 
       21  92169 2 2  53 GLN CA   C   17.449  12.356   2.042 1.00 . B B . 171 GLN CA   1 1 
       21  92170 2 2  53 GLN CB   C   17.350  13.569   2.966 1.00 . B B . 171 GLN CB   1 1 
       21  92171 2 2  53 GLN CD   C   18.549  15.141   4.542 1.00 . B B . 171 GLN CD   1 1 
       21  92172 2 2  53 GLN CG   C   18.687  14.013   3.536 1.00 . B B . 171 GLN CG   1 1 
       21  92173 2 2  53 GLN H    H   15.364  12.575   1.773 1.00 . B B . 171 GLN H    1 1 
       21  92174 2 2  53 GLN HA   H   18.112  12.583   1.222 1.00 . B B . 171 GLN HA   1 1 
       21  92175 2 2  53 GLN HB2  H   16.926  14.395   2.414 1.00 . B B . 171 GLN HB2  1 1 
       21  92176 2 2  53 GLN HB3  H   16.697  13.322   3.789 1.00 . B B . 171 GLN HB3  1 1 
       21  92177 2 2  53 GLN HE21 H   20.366  15.806   4.085 1.00 . B B . 171 GLN HE21 1 1 
       21  92178 2 2  53 GLN HE22 H   19.521  16.705   5.294 1.00 . B B . 171 GLN HE22 1 1 
       21  92179 2 2  53 GLN HG2  H   19.152  13.171   4.026 1.00 . B B . 171 GLN HG2  1 1 
       21  92180 2 2  53 GLN HG3  H   19.316  14.349   2.725 1.00 . B B . 171 GLN HG3  1 1 
       21  92181 2 2  53 GLN N    N   16.137  12.041   1.494 1.00 . B B . 171 GLN N    1 1 
       21  92182 2 2  53 GLN NE2  N   19.583  15.968   4.652 1.00 . B B . 171 GLN NE2  1 1 
       21  92183 2 2  53 GLN O    O   19.161  10.792   2.671 1.00 . B B . 171 GLN O    1 1 
       21  92184 2 2  53 GLN OE1  O   17.526  15.265   5.216 1.00 . B B . 171 GLN OE1  1 1 
       21  92185 2 2  54 ASP C    C   17.971   8.290   3.540 1.00 . B B . 172 ASP C    1 1 
       21  92186 2 2  54 ASP CA   C   17.507   9.426   4.438 1.00 . B B . 172 ASP CA   1 1 
       21  92187 2 2  54 ASP CB   C   16.317   8.971   5.282 1.00 . B B . 172 ASP CB   1 1 
       21  92188 2 2  54 ASP CG   C   16.662   7.804   6.185 1.00 . B B . 172 ASP CG   1 1 
       21  92189 2 2  54 ASP H    H   16.219  10.919   3.690 1.00 . B B . 172 ASP H    1 1 
       21  92190 2 2  54 ASP HA   H   18.317   9.717   5.089 1.00 . B B . 172 ASP HA   1 1 
       21  92191 2 2  54 ASP HB2  H   15.982   9.793   5.896 1.00 . B B . 172 ASP HB2  1 1 
       21  92192 2 2  54 ASP HB3  H   15.514   8.669   4.624 1.00 . B B . 172 ASP HB3  1 1 
       21  92193 2 2  54 ASP N    N   17.135  10.576   3.634 1.00 . B B . 172 ASP N    1 1 
       21  92194 2 2  54 ASP O    O   18.986   7.648   3.806 1.00 . B B . 172 ASP O    1 1 
       21  92195 2 2  54 ASP OD1  O   16.575   6.648   5.722 1.00 . B B . 172 ASP OD1  1 1 
       21  92196 2 2  54 ASP OD2  O   17.021   8.047   7.358 1.00 . B B . 172 ASP OD2  1 1 
       21  92197 2 2  55 SER C    C   18.909   7.249   0.876 1.00 . B B . 173 SER C    1 1 
       21  92198 2 2  55 SER CA   C   17.551   7.003   1.521 1.00 . B B . 173 SER CA   1 1 
       21  92199 2 2  55 SER CB   C   16.471   6.887   0.444 1.00 . B B . 173 SER CB   1 1 
       21  92200 2 2  55 SER H    H   16.439   8.627   2.303 1.00 . B B . 173 SER H    1 1 
       21  92201 2 2  55 SER HA   H   17.595   6.075   2.071 1.00 . B B . 173 SER HA   1 1 
       21  92202 2 2  55 SER HB2  H   15.583   6.449   0.875 1.00 . B B . 173 SER HB2  1 1 
       21  92203 2 2  55 SER HB3  H   16.239   7.869   0.060 1.00 . B B . 173 SER HB3  1 1 
       21  92204 2 2  55 SER HG   H   17.741   5.657  -0.397 1.00 . B B . 173 SER HG   1 1 
       21  92205 2 2  55 SER N    N   17.225   8.063   2.466 1.00 . B B . 173 SER N    1 1 
       21  92206 2 2  55 SER O    O   19.677   6.313   0.668 1.00 . B B . 173 SER O    1 1 
       21  92207 2 2  55 SER OG   O   16.903   6.067  -0.626 1.00 . B B . 173 SER OG   1 1 
       21  92208 2 2  56 LYS C    C   21.642   8.385   0.822 1.00 . B B . 174 LYS C    1 1 
       21  92209 2 2  56 LYS CA   C   20.483   8.854  -0.046 1.00 . B B . 174 LYS CA   1 1 
       21  92210 2 2  56 LYS CB   C   20.587  10.362  -0.286 1.00 . B B . 174 LYS CB   1 1 
       21  92211 2 2  56 LYS CD   C   19.924  12.289  -1.764 1.00 . B B . 174 LYS CD   1 1 
       21  92212 2 2  56 LYS CE   C   19.861  13.307  -0.637 1.00 . B B . 174 LYS CE   1 1 
       21  92213 2 2  56 LYS CG   C   19.569  10.890  -1.283 1.00 . B B . 174 LYS CG   1 1 
       21  92214 2 2  56 LYS H    H   18.567   9.221   0.781 1.00 . B B . 174 LYS H    1 1 
       21  92215 2 2  56 LYS HA   H   20.533   8.343  -0.996 1.00 . B B . 174 LYS HA   1 1 
       21  92216 2 2  56 LYS HB2  H   20.441  10.875   0.652 1.00 . B B . 174 LYS HB2  1 1 
       21  92217 2 2  56 LYS HB3  H   21.575  10.588  -0.661 1.00 . B B . 174 LYS HB3  1 1 
       21  92218 2 2  56 LYS HD2  H   20.925  12.276  -2.167 1.00 . B B . 174 LYS HD2  1 1 
       21  92219 2 2  56 LYS HD3  H   19.227  12.578  -2.538 1.00 . B B . 174 LYS HD3  1 1 
       21  92220 2 2  56 LYS HE2  H   18.859  13.318  -0.234 1.00 . B B . 174 LYS HE2  1 1 
       21  92221 2 2  56 LYS HE3  H   20.556  13.014   0.136 1.00 . B B . 174 LYS HE3  1 1 
       21  92222 2 2  56 LYS HG2  H   19.533  10.226  -2.133 1.00 . B B . 174 LYS HG2  1 1 
       21  92223 2 2  56 LYS HG3  H   18.600  10.919  -0.807 1.00 . B B . 174 LYS HG3  1 1 
       21  92224 2 2  56 LYS HZ1  H   20.159  15.349  -0.315 1.00 . B B . 174 LYS HZ1  1 1 
       21  92225 2 2  56 LYS HZ2  H   19.542  14.980  -1.846 1.00 . B B . 174 LYS HZ2  1 1 
       21  92226 2 2  56 LYS HZ3  H   21.171  14.686  -1.498 1.00 . B B . 174 LYS HZ3  1 1 
       21  92227 2 2  56 LYS N    N   19.210   8.511   0.578 1.00 . B B . 174 LYS N    1 1 
       21  92228 2 2  56 LYS NZ   N   20.207  14.676  -1.107 1.00 . B B . 174 LYS NZ   1 1 
       21  92229 2 2  56 LYS O    O   22.620   7.832   0.320 1.00 . B B . 174 LYS O    1 1 
       21  92230 2 2  57 THR C    C   22.728   6.670   3.026 1.00 . B B . 175 THR C    1 1 
       21  92231 2 2  57 THR CA   C   22.563   8.185   3.060 1.00 . B B . 175 THR CA   1 1 
       21  92232 2 2  57 THR CB   C   22.250   8.622   4.504 1.00 . B B . 175 THR CB   1 1 
       21  92233 2 2  57 THR CG2  C   23.283   8.061   5.473 1.00 . B B . 175 THR CG2  1 1 
       21  92234 2 2  57 THR H    H   20.727   9.067   2.469 1.00 . B B . 175 THR H    1 1 
       21  92235 2 2  57 THR HA   H   23.494   8.646   2.757 1.00 . B B . 175 THR HA   1 1 
       21  92236 2 2  57 THR HB   H   21.277   8.241   4.778 1.00 . B B . 175 THR HB   1 1 
       21  92237 2 2  57 THR HG1  H   21.384  10.342   4.935 1.00 . B B . 175 THR HG1  1 1 
       21  92238 2 2  57 THR HG21 H   23.299   6.983   5.396 1.00 . B B . 175 THR HG21 1 1 
       21  92239 2 2  57 THR HG22 H   23.024   8.346   6.481 1.00 . B B . 175 THR HG22 1 1 
       21  92240 2 2  57 THR HG23 H   24.259   8.452   5.226 1.00 . B B . 175 THR HG23 1 1 
       21  92241 2 2  57 THR N    N   21.526   8.607   2.127 1.00 . B B . 175 THR N    1 1 
       21  92242 2 2  57 THR O    O   23.846   6.158   3.045 1.00 . B B . 175 THR O    1 1 
       21  92243 2 2  57 THR OG1  O   22.232  10.053   4.593 1.00 . B B . 175 THR OG1  1 1 
       21  92244 2 2  58 LYS C    C   22.445   4.004   1.751 1.00 . B B . 176 LYS C    1 1 
       21  92245 2 2  58 LYS CA   C   21.622   4.502   2.933 1.00 . B B . 176 LYS CA   1 1 
       21  92246 2 2  58 LYS CB   C   20.196   3.951   2.854 1.00 . B B . 176 LYS CB   1 1 
       21  92247 2 2  58 LYS CD   C   19.427   4.967   5.030 1.00 . B B . 176 LYS CD   1 1 
       21  92248 2 2  58 LYS CE   C   18.992   4.675   6.456 1.00 . B B . 176 LYS CE   1 1 
       21  92249 2 2  58 LYS CG   C   19.565   3.691   4.215 1.00 . B B . 176 LYS CG   1 1 
       21  92250 2 2  58 LYS H    H   20.742   6.428   2.966 1.00 . B B . 176 LYS H    1 1 
       21  92251 2 2  58 LYS HA   H   22.082   4.154   3.846 1.00 . B B . 176 LYS HA   1 1 
       21  92252 2 2  58 LYS HB2  H   19.576   4.660   2.325 1.00 . B B . 176 LYS HB2  1 1 
       21  92253 2 2  58 LYS HB3  H   20.212   3.020   2.305 1.00 . B B . 176 LYS HB3  1 1 
       21  92254 2 2  58 LYS HD2  H   20.379   5.476   5.052 1.00 . B B . 176 LYS HD2  1 1 
       21  92255 2 2  58 LYS HD3  H   18.688   5.603   4.561 1.00 . B B . 176 LYS HD3  1 1 
       21  92256 2 2  58 LYS HE2  H   17.979   4.298   6.441 1.00 . B B . 176 LYS HE2  1 1 
       21  92257 2 2  58 LYS HE3  H   19.647   3.925   6.874 1.00 . B B . 176 LYS HE3  1 1 
       21  92258 2 2  58 LYS HG2  H   18.585   3.262   4.070 1.00 . B B . 176 LYS HG2  1 1 
       21  92259 2 2  58 LYS HG3  H   20.187   2.993   4.760 1.00 . B B . 176 LYS HG3  1 1 
       21  92260 2 2  58 LYS HZ1  H   18.444   6.640   6.901 1.00 . B B . 176 LYS HZ1  1 1 
       21  92261 2 2  58 LYS HZ2  H   20.016   6.242   7.381 1.00 . B B . 176 LYS HZ2  1 1 
       21  92262 2 2  58 LYS HZ3  H   18.694   5.673   8.267 1.00 . B B . 176 LYS HZ3  1 1 
       21  92263 2 2  58 LYS N    N   21.603   5.960   2.973 1.00 . B B . 176 LYS N    1 1 
       21  92264 2 2  58 LYS NZ   N   19.040   5.892   7.311 1.00 . B B . 176 LYS NZ   1 1 
       21  92265 2 2  58 LYS O    O   23.290   3.124   1.902 1.00 . B B . 176 LYS O    1 1 
       21  92266 2 2  59 ILE C    C   24.421   4.523  -0.466 1.00 . B B . 177 ILE C    1 1 
       21  92267 2 2  59 ILE CA   C   22.939   4.192  -0.621 1.00 . B B . 177 ILE CA   1 1 
       21  92268 2 2  59 ILE CB   C   22.385   4.889  -1.890 1.00 . B B . 177 ILE CB   1 1 
       21  92269 2 2  59 ILE CD1  C   19.890   4.518  -1.504 1.00 . B B . 177 ILE CD1  1 1 
       21  92270 2 2  59 ILE CG1  C   21.096   4.207  -2.360 1.00 . B B . 177 ILE CG1  1 1 
       21  92271 2 2  59 ILE CG2  C   23.417   4.886  -3.011 1.00 . B B . 177 ILE CG2  1 1 
       21  92272 2 2  59 ILE H    H   21.512   5.269   0.514 1.00 . B B . 177 ILE H    1 1 
       21  92273 2 2  59 ILE HA   H   22.833   3.123  -0.747 1.00 . B B . 177 ILE HA   1 1 
       21  92274 2 2  59 ILE HB   H   22.166   5.916  -1.640 1.00 . B B . 177 ILE HB   1 1 
       21  92275 2 2  59 ILE HD11 H   19.042   3.950  -1.856 1.00 . B B . 177 ILE HD11 1 1 
       21  92276 2 2  59 ILE HD12 H   19.666   5.574  -1.566 1.00 . B B . 177 ILE HD12 1 1 
       21  92277 2 2  59 ILE HD13 H   20.099   4.254  -0.477 1.00 . B B . 177 ILE HD13 1 1 
       21  92278 2 2  59 ILE HG12 H   20.877   4.526  -3.367 1.00 . B B . 177 ILE HG12 1 1 
       21  92279 2 2  59 ILE HG13 H   21.241   3.136  -2.352 1.00 . B B . 177 ILE HG13 1 1 
       21  92280 2 2  59 ILE HG21 H   22.977   5.300  -3.906 1.00 . B B . 177 ILE HG21 1 1 
       21  92281 2 2  59 ILE HG22 H   23.737   3.872  -3.202 1.00 . B B . 177 ILE HG22 1 1 
       21  92282 2 2  59 ILE HG23 H   24.269   5.483  -2.720 1.00 . B B . 177 ILE HG23 1 1 
       21  92283 2 2  59 ILE N    N   22.202   4.576   0.576 1.00 . B B . 177 ILE N    1 1 
       21  92284 2 2  59 ILE O    O   25.282   3.753  -0.880 1.00 . B B . 177 ILE O    1 1 
       21  92285 2 2  60 ASP C    C   26.923   5.114   1.113 1.00 . B B . 178 ASP C    1 1 
       21  92286 2 2  60 ASP CA   C   26.078   6.125   0.337 1.00 . B B . 178 ASP CA   1 1 
       21  92287 2 2  60 ASP CB   C   26.085   7.468   1.069 1.00 . B B . 178 ASP CB   1 1 
       21  92288 2 2  60 ASP CG   C   26.030   8.650   0.120 1.00 . B B . 178 ASP CG   1 1 
       21  92289 2 2  60 ASP H    H   23.968   6.234   0.459 1.00 . B B . 178 ASP H    1 1 
       21  92290 2 2  60 ASP HA   H   26.521   6.264  -0.638 1.00 . B B . 178 ASP HA   1 1 
       21  92291 2 2  60 ASP HB2  H   25.227   7.517   1.723 1.00 . B B . 178 ASP HB2  1 1 
       21  92292 2 2  60 ASP HB3  H   26.985   7.543   1.658 1.00 . B B . 178 ASP HB3  1 1 
       21  92293 2 2  60 ASP N    N   24.704   5.672   0.137 1.00 . B B . 178 ASP N    1 1 
       21  92294 2 2  60 ASP O    O   28.039   4.794   0.702 1.00 . B B . 178 ASP O    1 1 
       21  92295 2 2  60 ASP OD1  O   24.918   9.003  -0.326 1.00 . B B . 178 ASP OD1  1 1 
       21  92296 2 2  60 ASP OD2  O   27.100   9.220  -0.178 1.00 . B B . 178 ASP OD2  1 1 
       21  92297 2 2  61 ILE C    C   27.263   2.295   2.367 1.00 . B B . 179 ILE C    1 1 
       21  92298 2 2  61 ILE CA   C   27.150   3.656   3.045 1.00 . B B . 179 ILE CA   1 1 
       21  92299 2 2  61 ILE CB   C   26.516   3.466   4.435 1.00 . B B . 179 ILE CB   1 1 
       21  92300 2 2  61 ILE CD1  C   27.044   5.904   4.982 1.00 . B B . 179 ILE CD1  1 1 
       21  92301 2 2  61 ILE CG1  C   26.005   4.803   4.984 1.00 . B B . 179 ILE CG1  1 1 
       21  92302 2 2  61 ILE CG2  C   27.526   2.845   5.391 1.00 . B B . 179 ILE CG2  1 1 
       21  92303 2 2  61 ILE H    H   25.505   4.892   2.515 1.00 . B B . 179 ILE H    1 1 
       21  92304 2 2  61 ILE HA   H   28.144   4.053   3.184 1.00 . B B . 179 ILE HA   1 1 
       21  92305 2 2  61 ILE HB   H   25.685   2.784   4.336 1.00 . B B . 179 ILE HB   1 1 
       21  92306 2 2  61 ILE HD11 H   27.887   5.605   5.589 1.00 . B B . 179 ILE HD11 1 1 
       21  92307 2 2  61 ILE HD12 H   26.612   6.807   5.385 1.00 . B B . 179 ILE HD12 1 1 
       21  92308 2 2  61 ILE HD13 H   27.376   6.083   3.970 1.00 . B B . 179 ILE HD13 1 1 
       21  92309 2 2  61 ILE HG12 H   25.174   5.136   4.383 1.00 . B B . 179 ILE HG12 1 1 
       21  92310 2 2  61 ILE HG13 H   25.674   4.662   6.001 1.00 . B B . 179 ILE HG13 1 1 
       21  92311 2 2  61 ILE HG21 H   27.049   2.644   6.338 1.00 . B B . 179 ILE HG21 1 1 
       21  92312 2 2  61 ILE HG22 H   28.347   3.530   5.539 1.00 . B B . 179 ILE HG22 1 1 
       21  92313 2 2  61 ILE HG23 H   27.899   1.922   4.972 1.00 . B B . 179 ILE HG23 1 1 
       21  92314 2 2  61 ILE N    N   26.401   4.612   2.230 1.00 . B B . 179 ILE N    1 1 
       21  92315 2 2  61 ILE O    O   28.345   1.723   2.286 1.00 . B B . 179 ILE O    1 1 
       21  92316 2 2  62 ILE C    C   27.064   0.497  -0.006 1.00 . B B . 180 ILE C    1 1 
       21  92317 2 2  62 ILE CA   C   26.141   0.488   1.209 1.00 . B B . 180 ILE CA   1 1 
       21  92318 2 2  62 ILE CB   C   24.718   0.095   0.775 1.00 . B B . 180 ILE CB   1 1 
       21  92319 2 2  62 ILE CD1  C   22.362  -0.288   1.668 1.00 . B B . 180 ILE CD1  1 1 
       21  92320 2 2  62 ILE CG1  C   23.787   0.106   1.988 1.00 . B B . 180 ILE CG1  1 1 
       21  92321 2 2  62 ILE CG2  C   24.724  -1.273   0.107 1.00 . B B . 180 ILE CG2  1 1 
       21  92322 2 2  62 ILE H    H   25.306   2.274   1.981 1.00 . B B . 180 ILE H    1 1 
       21  92323 2 2  62 ILE HA   H   26.496  -0.252   1.912 1.00 . B B . 180 ILE HA   1 1 
       21  92324 2 2  62 ILE HB   H   24.371   0.820   0.054 1.00 . B B . 180 ILE HB   1 1 
       21  92325 2 2  62 ILE HD11 H   21.753  -0.187   2.555 1.00 . B B . 180 ILE HD11 1 1 
       21  92326 2 2  62 ILE HD12 H   22.340  -1.314   1.332 1.00 . B B . 180 ILE HD12 1 1 
       21  92327 2 2  62 ILE HD13 H   21.978   0.355   0.891 1.00 . B B . 180 ILE HD13 1 1 
       21  92328 2 2  62 ILE HG12 H   24.165  -0.584   2.726 1.00 . B B . 180 ILE HG12 1 1 
       21  92329 2 2  62 ILE HG13 H   23.770   1.102   2.410 1.00 . B B . 180 ILE HG13 1 1 
       21  92330 2 2  62 ILE HG21 H   25.084  -2.013   0.807 1.00 . B B . 180 ILE HG21 1 1 
       21  92331 2 2  62 ILE HG22 H   25.371  -1.249  -0.757 1.00 . B B . 180 ILE HG22 1 1 
       21  92332 2 2  62 ILE HG23 H   23.720  -1.527  -0.200 1.00 . B B . 180 ILE HG23 1 1 
       21  92333 2 2  62 ILE N    N   26.147   1.781   1.879 1.00 . B B . 180 ILE N    1 1 
       21  92334 2 2  62 ILE O    O   27.762  -0.481  -0.278 1.00 . B B . 180 ILE O    1 1 
       21  92335 2 2  63 ARG C    C   29.369   1.735  -1.586 1.00 . B B . 181 ARG C    1 1 
       21  92336 2 2  63 ARG CA   C   27.878   1.767  -1.921 1.00 . B B . 181 ARG CA   1 1 
       21  92337 2 2  63 ARG CB   C   27.508   3.081  -2.610 1.00 . B B . 181 ARG CB   1 1 
       21  92338 2 2  63 ARG CD   C   28.249   5.096  -3.875 1.00 . B B . 181 ARG CD   1 1 
       21  92339 2 2  63 ARG CG   C   28.606   3.680  -3.467 1.00 . B B . 181 ARG CG   1 1 
       21  92340 2 2  63 ARG CZ   C   29.302   7.019  -4.995 1.00 . B B . 181 ARG CZ   1 1 
       21  92341 2 2  63 ARG H    H   26.489   2.353  -0.449 1.00 . B B . 181 ARG H    1 1 
       21  92342 2 2  63 ARG HA   H   27.655   0.948  -2.588 1.00 . B B . 181 ARG HA   1 1 
       21  92343 2 2  63 ARG HB2  H   26.648   2.909  -3.241 1.00 . B B . 181 ARG HB2  1 1 
       21  92344 2 2  63 ARG HB3  H   27.243   3.804  -1.852 1.00 . B B . 181 ARG HB3  1 1 
       21  92345 2 2  63 ARG HD2  H   27.439   5.058  -4.589 1.00 . B B . 181 ARG HD2  1 1 
       21  92346 2 2  63 ARG HD3  H   27.925   5.632  -2.995 1.00 . B B . 181 ARG HD3  1 1 
       21  92347 2 2  63 ARG HE   H   30.246   5.336  -4.488 1.00 . B B . 181 ARG HE   1 1 
       21  92348 2 2  63 ARG HG2  H   29.525   3.698  -2.901 1.00 . B B . 181 ARG HG2  1 1 
       21  92349 2 2  63 ARG HG3  H   28.732   3.077  -4.353 1.00 . B B . 181 ARG HG3  1 1 
       21  92350 2 2  63 ARG HH11 H   27.331   7.243  -4.602 1.00 . B B . 181 ARG HH11 1 1 
       21  92351 2 2  63 ARG HH12 H   28.089   8.589  -5.387 1.00 . B B . 181 ARG HH12 1 1 
       21  92352 2 2  63 ARG HH21 H   31.254   7.103  -5.516 1.00 . B B . 181 ARG HH21 1 1 
       21  92353 2 2  63 ARG HH22 H   30.320   8.509  -5.906 1.00 . B B . 181 ARG HH22 1 1 
       21  92354 2 2  63 ARG N    N   27.057   1.609  -0.729 1.00 . B B . 181 ARG N    1 1 
       21  92355 2 2  63 ARG NE   N   29.381   5.798  -4.475 1.00 . B B . 181 ARG NE   1 1 
       21  92356 2 2  63 ARG NH1  N   28.145   7.671  -4.995 1.00 . B B . 181 ARG NH1  1 1 
       21  92357 2 2  63 ARG NH2  N   30.380   7.590  -5.515 1.00 . B B . 181 ARG NH2  1 1 
       21  92358 2 2  63 ARG O    O   30.142   1.035  -2.239 1.00 . B B . 181 ARG O    1 1 
       21  92359 2 2  64 MET C    C   31.644   1.190   0.344 1.00 . B B . 182 MET C    1 1 
       21  92360 2 2  64 MET CA   C   31.174   2.546  -0.170 1.00 . B B . 182 MET CA   1 1 
       21  92361 2 2  64 MET CB   C   31.409   3.630   0.891 1.00 . B B . 182 MET CB   1 1 
       21  92362 2 2  64 MET CE   C   30.110   5.778   3.056 1.00 . B B . 182 MET CE   1 1 
       21  92363 2 2  64 MET CG   C   30.927   3.256   2.284 1.00 . B B . 182 MET CG   1 1 
       21  92364 2 2  64 MET H    H   29.111   3.026  -0.073 1.00 . B B . 182 MET H    1 1 
       21  92365 2 2  64 MET HA   H   31.749   2.794  -1.051 1.00 . B B . 182 MET HA   1 1 
       21  92366 2 2  64 MET HB2  H   32.467   3.837   0.947 1.00 . B B . 182 MET HB2  1 1 
       21  92367 2 2  64 MET HB3  H   30.894   4.530   0.587 1.00 . B B . 182 MET HB3  1 1 
       21  92368 2 2  64 MET HE1  H   30.319   6.688   3.599 1.00 . B B . 182 MET HE1  1 1 
       21  92369 2 2  64 MET HE2  H   29.116   5.434   3.299 1.00 . B B . 182 MET HE2  1 1 
       21  92370 2 2  64 MET HE3  H   30.176   5.967   1.995 1.00 . B B . 182 MET HE3  1 1 
       21  92371 2 2  64 MET HG2  H   29.860   3.113   2.252 1.00 . B B . 182 MET HG2  1 1 
       21  92372 2 2  64 MET HG3  H   31.404   2.332   2.582 1.00 . B B . 182 MET HG3  1 1 
       21  92373 2 2  64 MET N    N   29.770   2.494  -0.566 1.00 . B B . 182 MET N    1 1 
       21  92374 2 2  64 MET O    O   32.739   0.739   0.009 1.00 . B B . 182 MET O    1 1 
       21  92375 2 2  64 MET SD   S   31.299   4.522   3.511 1.00 . B B . 182 MET SD   1 1 
       21  92376 2 2  65 GLN C    C   31.321  -1.795   0.583 1.00 . B B . 183 GLN C    1 1 
       21  92377 2 2  65 GLN CA   C   31.141  -0.774   1.693 1.00 . B B . 183 GLN CA   1 1 
       21  92378 2 2  65 GLN CB   C   30.054  -1.251   2.653 1.00 . B B . 183 GLN CB   1 1 
       21  92379 2 2  65 GLN CD   C   28.717  -0.785   4.744 1.00 . B B . 183 GLN CD   1 1 
       21  92380 2 2  65 GLN CG   C   29.849  -0.330   3.844 1.00 . B B . 183 GLN CG   1 1 
       21  92381 2 2  65 GLN H    H   29.939   0.939   1.359 1.00 . B B . 183 GLN H    1 1 
       21  92382 2 2  65 GLN HA   H   32.071  -0.677   2.233 1.00 . B B . 183 GLN HA   1 1 
       21  92383 2 2  65 GLN HB2  H   29.124  -1.325   2.112 1.00 . B B . 183 GLN HB2  1 1 
       21  92384 2 2  65 GLN HB3  H   30.321  -2.229   3.024 1.00 . B B . 183 GLN HB3  1 1 
       21  92385 2 2  65 GLN HE21 H   27.419   0.289   3.689 1.00 . B B . 183 GLN HE21 1 1 
       21  92386 2 2  65 GLN HE22 H   26.757  -0.592   5.021 1.00 . B B . 183 GLN HE22 1 1 
       21  92387 2 2  65 GLN HG2  H   30.761  -0.304   4.420 1.00 . B B . 183 GLN HG2  1 1 
       21  92388 2 2  65 GLN HG3  H   29.625   0.661   3.481 1.00 . B B . 183 GLN HG3  1 1 
       21  92389 2 2  65 GLN N    N   30.803   0.533   1.138 1.00 . B B . 183 GLN N    1 1 
       21  92390 2 2  65 GLN NE2  N   27.509  -0.315   4.456 1.00 . B B . 183 GLN NE2  1 1 
       21  92391 2 2  65 GLN O    O   32.195  -2.658   0.656 1.00 . B B . 183 GLN O    1 1 
       21  92392 2 2  65 GLN OE1  O   28.927  -1.550   5.686 1.00 . B B . 183 GLN OE1  1 1 
       21  92393 2 2  66 LEU C    C   31.957  -2.508  -2.192 1.00 . B B . 184 LEU C    1 1 
       21  92394 2 2  66 LEU CA   C   30.574  -2.605  -1.570 1.00 . B B . 184 LEU CA   1 1 
       21  92395 2 2  66 LEU CB   C   29.493  -2.281  -2.601 1.00 . B B . 184 LEU CB   1 1 
       21  92396 2 2  66 LEU CD1  C   29.807  -4.485  -3.754 1.00 . B B . 184 LEU CD1  1 1 
       21  92397 2 2  66 LEU CD2  C   28.475  -2.677  -4.856 1.00 . B B . 184 LEU CD2  1 1 
       21  92398 2 2  66 LEU CG   C   29.656  -2.984  -3.948 1.00 . B B . 184 LEU CG   1 1 
       21  92399 2 2  66 LEU H    H   29.798  -1.001  -0.442 1.00 . B B . 184 LEU H    1 1 
       21  92400 2 2  66 LEU HA   H   30.426  -3.609  -1.203 1.00 . B B . 184 LEU HA   1 1 
       21  92401 2 2  66 LEU HB2  H   28.535  -2.560  -2.186 1.00 . B B . 184 LEU HB2  1 1 
       21  92402 2 2  66 LEU HB3  H   29.497  -1.215  -2.773 1.00 . B B . 184 LEU HB3  1 1 
       21  92403 2 2  66 LEU HD11 H   29.920  -4.964  -4.716 1.00 . B B . 184 LEU HD11 1 1 
       21  92404 2 2  66 LEU HD12 H   28.931  -4.875  -3.258 1.00 . B B . 184 LEU HD12 1 1 
       21  92405 2 2  66 LEU HD13 H   30.682  -4.682  -3.148 1.00 . B B . 184 LEU HD13 1 1 
       21  92406 2 2  66 LEU HD21 H   28.401  -1.609  -5.000 1.00 . B B . 184 LEU HD21 1 1 
       21  92407 2 2  66 LEU HD22 H   27.566  -3.042  -4.399 1.00 . B B . 184 LEU HD22 1 1 
       21  92408 2 2  66 LEU HD23 H   28.618  -3.161  -5.810 1.00 . B B . 184 LEU HD23 1 1 
       21  92409 2 2  66 LEU HG   H   30.551  -2.616  -4.426 1.00 . B B . 184 LEU HG   1 1 
       21  92410 2 2  66 LEU N    N   30.485  -1.698  -0.443 1.00 . B B . 184 LEU N    1 1 
       21  92411 2 2  66 LEU O    O   32.599  -3.520  -2.477 1.00 . B B . 184 LEU O    1 1 
       21  92412 2 2  67 ARG C    C   34.791  -1.677  -2.060 1.00 . B B . 185 ARG C    1 1 
       21  92413 2 2  67 ARG CA   C   33.731  -1.037  -2.950 1.00 . B B . 185 ARG CA   1 1 
       21  92414 2 2  67 ARG CB   C   33.987   0.465  -3.092 1.00 . B B . 185 ARG CB   1 1 
       21  92415 2 2  67 ARG CD   C   33.197   2.671  -4.010 1.00 . B B . 185 ARG CD   1 1 
       21  92416 2 2  67 ARG CG   C   32.978   1.167  -3.987 1.00 . B B . 185 ARG CG   1 1 
       21  92417 2 2  67 ARG CZ   C   34.766   4.251  -5.058 1.00 . B B . 185 ARG CZ   1 1 
       21  92418 2 2  67 ARG H    H   31.846  -0.513  -2.155 1.00 . B B . 185 ARG H    1 1 
       21  92419 2 2  67 ARG HA   H   33.769  -1.498  -3.926 1.00 . B B . 185 ARG HA   1 1 
       21  92420 2 2  67 ARG HB2  H   33.948   0.920  -2.113 1.00 . B B . 185 ARG HB2  1 1 
       21  92421 2 2  67 ARG HB3  H   34.972   0.614  -3.510 1.00 . B B . 185 ARG HB3  1 1 
       21  92422 2 2  67 ARG HD2  H   32.398   3.130  -4.571 1.00 . B B . 185 ARG HD2  1 1 
       21  92423 2 2  67 ARG HD3  H   33.180   3.040  -2.995 1.00 . B B . 185 ARG HD3  1 1 
       21  92424 2 2  67 ARG HE   H   35.146   2.322  -4.714 1.00 . B B . 185 ARG HE   1 1 
       21  92425 2 2  67 ARG HG2  H   33.076   0.786  -4.992 1.00 . B B . 185 ARG HG2  1 1 
       21  92426 2 2  67 ARG HG3  H   31.983   0.963  -3.619 1.00 . B B . 185 ARG HG3  1 1 
       21  92427 2 2  67 ARG HH11 H   32.981   5.049  -4.542 1.00 . B B . 185 ARG HH11 1 1 
       21  92428 2 2  67 ARG HH12 H   34.099   6.147  -5.278 1.00 . B B . 185 ARG HH12 1 1 
       21  92429 2 2  67 ARG HH21 H   36.623   3.761  -5.684 1.00 . B B . 185 ARG HH21 1 1 
       21  92430 2 2  67 ARG HH22 H   36.170   5.416  -5.927 1.00 . B B . 185 ARG HH22 1 1 
       21  92431 2 2  67 ARG N    N   32.413  -1.277  -2.390 1.00 . B B . 185 ARG N    1 1 
       21  92432 2 2  67 ARG NE   N   34.473   3.029  -4.622 1.00 . B B . 185 ARG NE   1 1 
       21  92433 2 2  67 ARG NH1  N   33.876   5.229  -4.950 1.00 . B B . 185 ARG NH1  1 1 
       21  92434 2 2  67 ARG NH2  N   35.950   4.496  -5.601 1.00 . B B . 185 ARG NH2  1 1 
       21  92435 2 2  67 ARG O    O   35.829  -2.133  -2.540 1.00 . B B . 185 ARG O    1 1 
       21  92436 2 2  68 ARG C    C   35.545  -3.795  -0.011 1.00 . B B . 186 ARG C    1 1 
       21  92437 2 2  68 ARG CA   C   35.442  -2.294   0.209 1.00 . B B . 186 ARG CA   1 1 
       21  92438 2 2  68 ARG CB   C   34.984  -2.010   1.640 1.00 . B B . 186 ARG CB   1 1 
       21  92439 2 2  68 ARG CD   C   36.098   0.200   2.070 1.00 . B B . 186 ARG CD   1 1 
       21  92440 2 2  68 ARG CG   C   34.775  -0.534   1.925 1.00 . B B . 186 ARG CG   1 1 
       21  92441 2 2  68 ARG CZ   C   38.073   0.160   3.540 1.00 . B B . 186 ARG CZ   1 1 
       21  92442 2 2  68 ARG H    H   33.657  -1.339  -0.435 1.00 . B B . 186 ARG H    1 1 
       21  92443 2 2  68 ARG HA   H   36.414  -1.849   0.052 1.00 . B B . 186 ARG HA   1 1 
       21  92444 2 2  68 ARG HB2  H   34.053  -2.527   1.819 1.00 . B B . 186 ARG HB2  1 1 
       21  92445 2 2  68 ARG HB3  H   35.730  -2.385   2.325 1.00 . B B . 186 ARG HB3  1 1 
       21  92446 2 2  68 ARG HD2  H   36.636   0.136   1.136 1.00 . B B . 186 ARG HD2  1 1 
       21  92447 2 2  68 ARG HD3  H   35.896   1.236   2.299 1.00 . B B . 186 ARG HD3  1 1 
       21  92448 2 2  68 ARG HE   H   36.602  -1.187   3.566 1.00 . B B . 186 ARG HE   1 1 
       21  92449 2 2  68 ARG HG2  H   34.225  -0.104   1.105 1.00 . B B . 186 ARG HG2  1 1 
       21  92450 2 2  68 ARG HG3  H   34.208  -0.429   2.839 1.00 . B B . 186 ARG HG3  1 1 
       21  92451 2 2  68 ARG HH11 H   38.022   1.706   2.240 1.00 . B B . 186 ARG HH11 1 1 
       21  92452 2 2  68 ARG HH12 H   39.402   1.661   3.284 1.00 . B B . 186 ARG HH12 1 1 
       21  92453 2 2  68 ARG HH21 H   38.414  -1.256   4.942 1.00 . B B . 186 ARG HH21 1 1 
       21  92454 2 2  68 ARG HH22 H   39.625  -0.023   4.823 1.00 . B B . 186 ARG HH22 1 1 
       21  92455 2 2  68 ARG N    N   34.516  -1.704  -0.755 1.00 . B B . 186 ARG N    1 1 
       21  92456 2 2  68 ARG NE   N   36.923  -0.369   3.133 1.00 . B B . 186 ARG NE   1 1 
       21  92457 2 2  68 ARG NH1  N   38.537   1.266   2.975 1.00 . B B . 186 ARG NH1  1 1 
       21  92458 2 2  68 ARG NH2  N   38.760  -0.421   4.515 1.00 . B B . 186 ARG NH2  1 1 
       21  92459 2 2  68 ARG O    O   36.580  -4.407   0.246 1.00 . B B . 186 ARG O    1 1 
       21  92460 2 2  69 ALA C    C   35.271  -6.200  -1.924 1.00 . B B . 187 ALA C    1 1 
       21  92461 2 2  69 ALA CA   C   34.388  -5.811  -0.743 1.00 . B B . 187 ALA CA   1 1 
       21  92462 2 2  69 ALA CB   C   32.949  -6.234  -0.995 1.00 . B B . 187 ALA CB   1 1 
       21  92463 2 2  69 ALA H    H   33.657  -3.827  -0.657 1.00 . B B . 187 ALA H    1 1 
       21  92464 2 2  69 ALA HA   H   34.739  -6.326   0.139 1.00 . B B . 187 ALA HA   1 1 
       21  92465 2 2  69 ALA HB1  H   32.334  -5.934  -0.159 1.00 . B B . 187 ALA HB1  1 1 
       21  92466 2 2  69 ALA HB2  H   32.903  -7.307  -1.109 1.00 . B B . 187 ALA HB2  1 1 
       21  92467 2 2  69 ALA HB3  H   32.588  -5.761  -1.896 1.00 . B B . 187 ALA HB3  1 1 
       21  92468 2 2  69 ALA N    N   34.449  -4.379  -0.482 1.00 . B B . 187 ALA N    1 1 
       21  92469 2 2  69 ALA O    O   36.042  -7.159  -1.847 1.00 . B B . 187 ALA O    1 1 
       21  92470 2 2  70 LEU C    C   37.430  -5.530  -3.931 1.00 . B B . 188 LEU C    1 1 
       21  92471 2 2  70 LEU CA   C   35.947  -5.723  -4.212 1.00 . B B . 188 LEU CA   1 1 
       21  92472 2 2  70 LEU CB   C   35.507  -4.818  -5.368 1.00 . B B . 188 LEU CB   1 1 
       21  92473 2 2  70 LEU CD1  C   34.194  -6.609  -6.545 1.00 . B B . 188 LEU CD1  1 1 
       21  92474 2 2  70 LEU CD2  C   33.020  -4.994  -5.039 1.00 . B B . 188 LEU CD2  1 1 
       21  92475 2 2  70 LEU CG   C   34.167  -5.181  -6.021 1.00 . B B . 188 LEU CG   1 1 
       21  92476 2 2  70 LEU H    H   34.543  -4.685  -3.011 1.00 . B B . 188 LEU H    1 1 
       21  92477 2 2  70 LEU HA   H   35.778  -6.753  -4.488 1.00 . B B . 188 LEU HA   1 1 
       21  92478 2 2  70 LEU HB2  H   35.439  -3.805  -4.997 1.00 . B B . 188 LEU HB2  1 1 
       21  92479 2 2  70 LEU HB3  H   36.272  -4.850  -6.131 1.00 . B B . 188 LEU HB3  1 1 
       21  92480 2 2  70 LEU HD11 H   34.345  -7.292  -5.722 1.00 . B B . 188 LEU HD11 1 1 
       21  92481 2 2  70 LEU HD12 H   35.001  -6.717  -7.255 1.00 . B B . 188 LEU HD12 1 1 
       21  92482 2 2  70 LEU HD13 H   33.255  -6.832  -7.031 1.00 . B B . 188 LEU HD13 1 1 
       21  92483 2 2  70 LEU HD21 H   33.179  -5.625  -4.175 1.00 . B B . 188 LEU HD21 1 1 
       21  92484 2 2  70 LEU HD22 H   32.090  -5.264  -5.516 1.00 . B B . 188 LEU HD22 1 1 
       21  92485 2 2  70 LEU HD23 H   32.978  -3.961  -4.726 1.00 . B B . 188 LEU HD23 1 1 
       21  92486 2 2  70 LEU HG   H   33.997  -4.524  -6.862 1.00 . B B . 188 LEU HG   1 1 
       21  92487 2 2  70 LEU N    N   35.160  -5.448  -3.015 1.00 . B B . 188 LEU N    1 1 
       21  92488 2 2  70 LEU O    O   38.268  -6.301  -4.399 1.00 . B B . 188 LEU O    1 1 
       21  92489 2 2  71 GLN C    C   39.685  -5.266  -1.875 1.00 . B B . 189 GLN C    1 1 
       21  92490 2 2  71 GLN CA   C   39.123  -4.199  -2.808 1.00 . B B . 189 GLN CA   1 1 
       21  92491 2 2  71 GLN CB   C   39.214  -2.827  -2.144 1.00 . B B . 189 GLN CB   1 1 
       21  92492 2 2  71 GLN CD   C   40.749  -1.173  -1.004 1.00 . B B . 189 GLN CD   1 1 
       21  92493 2 2  71 GLN CG   C   40.642  -2.336  -1.971 1.00 . B B . 189 GLN CG   1 1 
       21  92494 2 2  71 GLN H    H   37.029  -3.922  -2.816 1.00 . B B . 189 GLN H    1 1 
       21  92495 2 2  71 GLN HA   H   39.700  -4.191  -3.717 1.00 . B B . 189 GLN HA   1 1 
       21  92496 2 2  71 GLN HB2  H   38.676  -2.112  -2.749 1.00 . B B . 189 GLN HB2  1 1 
       21  92497 2 2  71 GLN HB3  H   38.752  -2.881  -1.169 1.00 . B B . 189 GLN HB3  1 1 
       21  92498 2 2  71 GLN HE21 H   41.044  -2.430   0.507 1.00 . B B . 189 GLN HE21 1 1 
       21  92499 2 2  71 GLN HE22 H   41.040  -0.753   0.917 1.00 . B B . 189 GLN HE22 1 1 
       21  92500 2 2  71 GLN HG2  H   41.247  -3.148  -1.599 1.00 . B B . 189 GLN HG2  1 1 
       21  92501 2 2  71 GLN HG3  H   41.019  -2.019  -2.933 1.00 . B B . 189 GLN HG3  1 1 
       21  92502 2 2  71 GLN N    N   37.744  -4.497  -3.158 1.00 . B B . 189 GLN N    1 1 
       21  92503 2 2  71 GLN NE2  N   40.966  -1.484   0.268 1.00 . B B . 189 GLN NE2  1 1 
       21  92504 2 2  71 GLN O    O   40.811  -5.728  -2.052 1.00 . B B . 189 GLN O    1 1 
       21  92505 2 2  71 GLN OE1  O   40.642  -0.011  -1.395 1.00 . B B . 189 GLN OE1  1 1 
       21  92506 2 2  72 ALA C    C   39.499  -8.010  -0.608 1.00 . B B . 190 ALA C    1 1 
       21  92507 2 2  72 ALA CA   C   39.305  -6.667   0.078 1.00 . B B . 190 ALA CA   1 1 
       21  92508 2 2  72 ALA CB   C   38.284  -6.785   1.200 1.00 . B B . 190 ALA CB   1 1 
       21  92509 2 2  72 ALA H    H   38.005  -5.245  -0.793 1.00 . B B . 190 ALA H    1 1 
       21  92510 2 2  72 ALA HA   H   40.244  -6.356   0.507 1.00 . B B . 190 ALA HA   1 1 
       21  92511 2 2  72 ALA HB1  H   37.342  -7.123   0.794 1.00 . B B . 190 ALA HB1  1 1 
       21  92512 2 2  72 ALA HB2  H   38.149  -5.821   1.667 1.00 . B B . 190 ALA HB2  1 1 
       21  92513 2 2  72 ALA HB3  H   38.636  -7.494   1.934 1.00 . B B . 190 ALA HB3  1 1 
       21  92514 2 2  72 ALA N    N   38.891  -5.651  -0.881 1.00 . B B . 190 ALA N    1 1 
       21  92515 2 2  72 ALA O    O   40.192  -8.890  -0.096 1.00 . B B . 190 ALA O    1 1 
       21  92516 2 2  73 ASP C    C   40.244  -9.383  -3.405 1.00 . B B . 191 ASP C    1 1 
       21  92517 2 2  73 ASP CA   C   38.987  -9.391  -2.543 1.00 . B B . 191 ASP CA   1 1 
       21  92518 2 2  73 ASP CB   C   37.748  -9.576  -3.420 1.00 . B B . 191 ASP CB   1 1 
       21  92519 2 2  73 ASP CG   C   37.781 -10.876  -4.200 1.00 . B B . 191 ASP CG   1 1 
       21  92520 2 2  73 ASP H    H   38.344  -7.416  -2.124 1.00 . B B . 191 ASP H    1 1 
       21  92521 2 2  73 ASP HA   H   39.049 -10.212  -1.845 1.00 . B B . 191 ASP HA   1 1 
       21  92522 2 2  73 ASP HB2  H   36.868  -9.576  -2.795 1.00 . B B . 191 ASP HB2  1 1 
       21  92523 2 2  73 ASP HB3  H   37.687  -8.758  -4.120 1.00 . B B . 191 ASP HB3  1 1 
       21  92524 2 2  73 ASP N    N   38.882  -8.158  -1.774 1.00 . B B . 191 ASP N    1 1 
       21  92525 2 2  73 ASP O    O   40.829 -10.433  -3.674 1.00 . B B . 191 ASP O    1 1 
       21  92526 2 2  73 ASP OD1  O   37.449 -11.928  -3.615 1.00 . B B . 191 ASP OD1  1 1 
       21  92527 2 2  73 ASP OD2  O   38.137 -10.841  -5.397 1.00 . B B . 191 ASP OD2  1 1 
       21  92528 2 2  74 GLN C    C   43.101  -8.396  -3.868 1.00 . B B . 192 GLN C    1 1 
       21  92529 2 2  74 GLN CA   C   41.846  -8.050  -4.662 1.00 . B B . 192 GLN CA   1 1 
       21  92530 2 2  74 GLN CB   C   41.948  -6.624  -5.207 1.00 . B B . 192 GLN CB   1 1 
       21  92531 2 2  74 GLN CD   C   41.033  -4.890  -6.798 1.00 . B B . 192 GLN CD   1 1 
       21  92532 2 2  74 GLN CG   C   40.917  -6.308  -6.278 1.00 . B B . 192 GLN CG   1 1 
       21  92533 2 2  74 GLN H    H   40.141  -7.394  -3.591 1.00 . B B . 192 GLN H    1 1 
       21  92534 2 2  74 GLN HA   H   41.758  -8.736  -5.490 1.00 . B B . 192 GLN HA   1 1 
       21  92535 2 2  74 GLN HB2  H   41.813  -5.929  -4.392 1.00 . B B . 192 GLN HB2  1 1 
       21  92536 2 2  74 GLN HB3  H   42.931  -6.482  -5.631 1.00 . B B . 192 GLN HB3  1 1 
       21  92537 2 2  74 GLN HE21 H   39.764  -4.251  -5.407 1.00 . B B . 192 GLN HE21 1 1 
       21  92538 2 2  74 GLN HE22 H   40.374  -3.040  -6.479 1.00 . B B . 192 GLN HE22 1 1 
       21  92539 2 2  74 GLN HG2  H   41.056  -6.989  -7.105 1.00 . B B . 192 GLN HG2  1 1 
       21  92540 2 2  74 GLN HG3  H   39.930  -6.445  -5.863 1.00 . B B . 192 GLN HG3  1 1 
       21  92541 2 2  74 GLN N    N   40.654  -8.194  -3.835 1.00 . B B . 192 GLN N    1 1 
       21  92542 2 2  74 GLN NE2  N   40.318  -3.967  -6.164 1.00 . B B . 192 GLN NE2  1 1 
       21  92543 2 2  74 GLN O    O   44.024  -9.023  -4.391 1.00 . B B . 192 GLN O    1 1 
       21  92544 2 2  74 GLN OE1  O   41.757  -4.624  -7.758 1.00 . B B . 192 GLN OE1  1 1 
       21  92545 2 2  75 LEU C    C   44.063  -9.540  -0.952 1.00 . B B . 193 LEU C    1 1 
       21  92546 2 2  75 LEU CA   C   44.272  -8.255  -1.739 1.00 . B B . 193 LEU CA   1 1 
       21  92547 2 2  75 LEU CB   C   44.512  -7.078  -0.787 1.00 . B B . 193 LEU CB   1 1 
       21  92548 2 2  75 LEU CD1  C   42.863  -7.522   1.065 1.00 . B B . 193 LEU CD1  1 1 
       21  92549 2 2  75 LEU CD2  C   43.526  -5.176   0.514 1.00 . B B . 193 LEU CD2  1 1 
       21  92550 2 2  75 LEU CG   C   43.270  -6.566  -0.047 1.00 . B B . 193 LEU CG   1 1 
       21  92551 2 2  75 LEU H    H   42.366  -7.488  -2.245 1.00 . B B . 193 LEU H    1 1 
       21  92552 2 2  75 LEU HA   H   45.136  -8.378  -2.370 1.00 . B B . 193 LEU HA   1 1 
       21  92553 2 2  75 LEU HB2  H   45.241  -7.384  -0.050 1.00 . B B . 193 LEU HB2  1 1 
       21  92554 2 2  75 LEU HB3  H   44.924  -6.261  -1.356 1.00 . B B . 193 LEU HB3  1 1 
       21  92555 2 2  75 LEU HD11 H   42.041  -7.099   1.621 1.00 . B B . 193 LEU HD11 1 1 
       21  92556 2 2  75 LEU HD12 H   43.702  -7.683   1.726 1.00 . B B . 193 LEU HD12 1 1 
       21  92557 2 2  75 LEU HD13 H   42.559  -8.465   0.634 1.00 . B B . 193 LEU HD13 1 1 
       21  92558 2 2  75 LEU HD21 H   44.342  -5.221   1.222 1.00 . B B . 193 LEU HD21 1 1 
       21  92559 2 2  75 LEU HD22 H   42.636  -4.818   1.011 1.00 . B B . 193 LEU HD22 1 1 
       21  92560 2 2  75 LEU HD23 H   43.785  -4.505  -0.291 1.00 . B B . 193 LEU HD23 1 1 
       21  92561 2 2  75 LEU HG   H   42.448  -6.498  -0.744 1.00 . B B . 193 LEU HG   1 1 
       21  92562 2 2  75 LEU N    N   43.130  -7.985  -2.605 1.00 . B B . 193 LEU N    1 1 
       21  92563 2 2  75 LEU O    O   44.899  -9.924  -0.136 1.00 . B B . 193 LEU O    1 1 
       21  92564 2 2  76 GLU C    C   42.442 -11.235   0.968 1.00 . B B . 194 GLU C    1 1 
       21  92565 2 2  76 GLU CA   C   42.585 -11.444  -0.540 1.00 . B B . 194 GLU CA   1 1 
       21  92566 2 2  76 GLU CB   C   43.628 -12.525  -0.832 1.00 . B B . 194 GLU CB   1 1 
       21  92567 2 2  76 GLU CD   C   44.719 -14.008  -2.563 1.00 . B B . 194 GLU CD   1 1 
       21  92568 2 2  76 GLU CG   C   43.654 -12.967  -2.287 1.00 . B B . 194 GLU CG   1 1 
       21  92569 2 2  76 GLU H    H   42.331  -9.832  -1.889 1.00 . B B . 194 GLU H    1 1 
       21  92570 2 2  76 GLU HA   H   41.632 -11.767  -0.932 1.00 . B B . 194 GLU HA   1 1 
       21  92571 2 2  76 GLU HB2  H   44.606 -12.142  -0.578 1.00 . B B . 194 GLU HB2  1 1 
       21  92572 2 2  76 GLU HB3  H   43.418 -13.388  -0.219 1.00 . B B . 194 GLU HB3  1 1 
       21  92573 2 2  76 GLU HG2  H   42.691 -13.384  -2.539 1.00 . B B . 194 GLU HG2  1 1 
       21  92574 2 2  76 GLU HG3  H   43.845 -12.103  -2.909 1.00 . B B . 194 GLU HG3  1 1 
       21  92575 2 2  76 GLU N    N   42.939 -10.197  -1.214 1.00 . B B . 194 GLU N    1 1 
       21  92576 2 2  76 GLU O    O   41.330 -11.108   1.480 1.00 . B B . 194 GLU O    1 1 
       21  92577 2 2  76 GLU OE1  O   44.424 -15.213  -2.415 1.00 . B B . 194 GLU OE1  1 1 
       21  92578 2 2  76 GLU OE2  O   45.849 -13.620  -2.928 1.00 . B B . 194 GLU OE2  1 1 
       21  92579 2 2  77 ASN C    C   44.321  -9.726   3.488 1.00 . B B . 195 ASN C    1 1 
       21  92580 2 2  77 ASN CA   C   43.567 -10.998   3.116 1.00 . B B . 195 ASN CA   1 1 
       21  92581 2 2  77 ASN CB   C   44.195 -12.203   3.823 1.00 . B B . 195 ASN CB   1 1 
       21  92582 2 2  77 ASN CG   C   43.373 -13.468   3.657 1.00 . B B . 195 ASN CG   1 1 
       21  92583 2 2  77 ASN H    H   44.427 -11.309   1.208 1.00 . B B . 195 ASN H    1 1 
       21  92584 2 2  77 ASN HA   H   42.541 -10.901   3.435 1.00 . B B . 195 ASN HA   1 1 
       21  92585 2 2  77 ASN HB2  H   45.178 -12.379   3.414 1.00 . B B . 195 ASN HB2  1 1 
       21  92586 2 2  77 ASN HB3  H   44.283 -11.988   4.878 1.00 . B B . 195 ASN HB3  1 1 
       21  92587 2 2  77 ASN HD21 H   41.690 -12.409   3.662 1.00 . B B . 195 ASN HD21 1 1 
       21  92588 2 2  77 ASN HD22 H   41.501 -14.117   3.490 1.00 . B B . 195 ASN HD22 1 1 
       21  92589 2 2  77 ASN N    N   43.571 -11.198   1.672 1.00 . B B . 195 ASN N    1 1 
       21  92590 2 2  77 ASN ND2  N   42.055 -13.316   3.596 1.00 . B B . 195 ASN ND2  1 1 
       21  92591 2 2  77 ASN O    O   43.718  -8.734   3.902 1.00 . B B . 195 ASN O    1 1 
       21  92592 2 2  77 ASN OD1  O   43.918 -14.570   3.588 1.00 . B B . 195 ASN OD1  1 1 
       21  92593 2 2  78 GLN C    C   46.329  -8.191   5.112 1.00 . B B . 196 GLN C    1 1 
       21  92594 2 2  78 GLN CA   C   46.493  -8.615   3.653 1.00 . B B . 196 GLN CA   1 1 
       21  92595 2 2  78 GLN CB   C   46.167  -7.441   2.726 1.00 . B B . 196 GLN CB   1 1 
       21  92596 2 2  78 GLN CD   C   46.946  -5.274   1.688 1.00 . B B . 196 GLN CD   1 1 
       21  92597 2 2  78 GLN CG   C   47.264  -6.390   2.662 1.00 . B B . 196 GLN CG   1 1 
       21  92598 2 2  78 GLN H    H   46.061 -10.585   3.006 1.00 . B B . 196 GLN H    1 1 
       21  92599 2 2  78 GLN HA   H   47.518  -8.911   3.494 1.00 . B B . 196 GLN HA   1 1 
       21  92600 2 2  78 GLN HB2  H   46.003  -7.818   1.728 1.00 . B B . 196 GLN HB2  1 1 
       21  92601 2 2  78 GLN HB3  H   45.263  -6.965   3.074 1.00 . B B . 196 GLN HB3  1 1 
       21  92602 2 2  78 GLN HE21 H   46.039  -4.246   3.127 1.00 . B B . 196 GLN HE21 1 1 
       21  92603 2 2  78 GLN HE22 H   46.061  -3.498   1.570 1.00 . B B . 196 GLN HE22 1 1 
       21  92604 2 2  78 GLN HG2  H   47.393  -5.962   3.645 1.00 . B B . 196 GLN HG2  1 1 
       21  92605 2 2  78 GLN HG3  H   48.185  -6.866   2.355 1.00 . B B . 196 GLN HG3  1 1 
       21  92606 2 2  78 GLN N    N   45.643  -9.762   3.339 1.00 . B B . 196 GLN N    1 1 
       21  92607 2 2  78 GLN NE2  N   46.282  -4.234   2.178 1.00 . B B . 196 GLN NE2  1 1 
       21  92608 2 2  78 GLN O    O   46.782  -7.117   5.511 1.00 . B B . 196 GLN O    1 1 
       21  92609 2 2  78 GLN OE1  O   47.292  -5.345   0.509 1.00 . B B . 196 GLN OE1  1 1 
       21  92610 2 2  79 ALA C    C   44.720  -7.442   7.509 1.00 . B B . 197 ALA C    1 1 
       21  92611 2 2  79 ALA CA   C   45.459  -8.763   7.321 1.00 . B B . 197 ALA CA   1 1 
       21  92612 2 2  79 ALA CB   C   46.779  -8.745   8.077 1.00 . B B . 197 ALA CB   1 1 
       21  92613 2 2  79 ALA H    H   45.358  -9.888   5.531 1.00 . B B . 197 ALA H    1 1 
       21  92614 2 2  79 ALA HA   H   44.854  -9.561   7.724 1.00 . B B . 197 ALA HA   1 1 
       21  92615 2 2  79 ALA HB1  H   47.383  -7.919   7.729 1.00 . B B . 197 ALA HB1  1 1 
       21  92616 2 2  79 ALA HB2  H   47.305  -9.673   7.905 1.00 . B B . 197 ALA HB2  1 1 
       21  92617 2 2  79 ALA HB3  H   46.588  -8.631   9.134 1.00 . B B . 197 ALA HB3  1 1 
       21  92618 2 2  79 ALA N    N   45.686  -9.045   5.907 1.00 . B B . 197 ALA N    1 1 
       21  92619 2 2  79 ALA O    O   45.333  -6.377   7.569 1.00 . B B . 197 ALA O    1 1 
       21  92620 2 2  80 ALA C    C   42.446  -5.973   9.262 1.00 . B B . 198 ALA C    1 1 
       21  92621 2 2  80 ALA CA   C   42.570  -6.334   7.782 1.00 . B B . 198 ALA CA   1 1 
       21  92622 2 2  80 ALA CB   C   41.193  -6.555   7.174 1.00 . B B . 198 ALA CB   1 1 
       21  92623 2 2  80 ALA H    H   42.965  -8.400   7.548 1.00 . B B . 198 ALA H    1 1 
       21  92624 2 2  80 ALA HA   H   43.043  -5.518   7.258 1.00 . B B . 198 ALA HA   1 1 
       21  92625 2 2  80 ALA HB1  H   40.589  -5.671   7.317 1.00 . B B . 198 ALA HB1  1 1 
       21  92626 2 2  80 ALA HB2  H   40.718  -7.397   7.656 1.00 . B B . 198 ALA HB2  1 1 
       21  92627 2 2  80 ALA HB3  H   41.295  -6.755   6.117 1.00 . B B . 198 ALA HB3  1 1 
       21  92628 2 2  80 ALA N    N   43.396  -7.521   7.602 1.00 . B B . 198 ALA N    1 1 
       21  92629 2 2  80 ALA O    O   42.444  -6.854  10.121 1.00 . B B . 198 ALA O    1 1 
       21  92630 2 2  81 PRO C    C   40.996  -4.795  11.668 1.00 . B B . 199 PRO C    1 1 
       21  92631 2 2  81 PRO CA   C   42.217  -4.204  10.969 1.00 . B B . 199 PRO CA   1 1 
       21  92632 2 2  81 PRO CB   C   42.079  -2.682  10.839 1.00 . B B . 199 PRO CB   1 1 
       21  92633 2 2  81 PRO CD   C   42.333  -3.545   8.625 1.00 . B B . 199 PRO CD   1 1 
       21  92634 2 2  81 PRO CG   C   42.630  -2.356   9.493 1.00 . B B . 199 PRO CG   1 1 
       21  92635 2 2  81 PRO HA   H   43.102  -4.440  11.541 1.00 . B B . 199 PRO HA   1 1 
       21  92636 2 2  81 PRO HB2  H   41.038  -2.406  10.916 1.00 . B B . 199 PRO HB2  1 1 
       21  92637 2 2  81 PRO HB3  H   42.644  -2.200  11.622 1.00 . B B . 199 PRO HB3  1 1 
       21  92638 2 2  81 PRO HD2  H   41.365  -3.442   8.159 1.00 . B B . 199 PRO HD2  1 1 
       21  92639 2 2  81 PRO HD3  H   43.104  -3.671   7.879 1.00 . B B . 199 PRO HD3  1 1 
       21  92640 2 2  81 PRO HG2  H   42.144  -1.476   9.100 1.00 . B B . 199 PRO HG2  1 1 
       21  92641 2 2  81 PRO HG3  H   43.697  -2.198   9.561 1.00 . B B . 199 PRO HG3  1 1 
       21  92642 2 2  81 PRO N    N   42.341  -4.667   9.582 1.00 . B B . 199 PRO N    1 1 
       21  92643 2 2  81 PRO O    O   39.888  -4.246  11.488 1.00 . B B . 199 PRO O    1 1 
       21  92644 2 2  81 PRO OXT  O   41.158  -5.802  12.387 1.00 . B B . 199 PRO OXT  1 1 
       21  92645 3 3   1 MG  MG   MG   2.334  -4.354  -4.021 1.00 . C A . 194 MG  MG   1 1 
       21  92646 4 4   1 GCP C1'  C   -4.934 -12.244  -6.421 1.00 . D A . 193 GCP C1'  1 1 
       21  92647 4 4   1 GCP C2   C   -9.032 -12.601  -7.817 1.00 . D A . 193 GCP C2   1 1 
       21  92648 4 4   1 GCP C2'  C   -4.325 -12.137  -7.812 1.00 . D A . 193 GCP C2'  1 1 
       21  92649 4 4   1 GCP C3'  C   -3.399 -10.942  -7.628 1.00 . D A . 193 GCP C3'  1 1 
       21  92650 4 4   1 GCP C3B  C    2.607  -7.755  -3.517 1.00 . D A . 193 GCP C3B  1 1 
       21  92651 4 4   1 GCP C4   C   -7.373 -11.626  -6.720 1.00 . D A . 193 GCP C4   1 1 
       21  92652 4 4   1 GCP C4'  C   -2.890 -11.108  -6.201 1.00 . D A . 193 GCP C4'  1 1 
       21  92653 4 4   1 GCP C5   C   -8.141 -10.583  -6.249 1.00 . D A . 193 GCP C5   1 1 
       21  92654 4 4   1 GCP C5'  C   -2.624  -9.820  -5.460 1.00 . D A . 193 GCP C5'  1 1 
       21  92655 4 4   1 GCP C6   C   -9.516 -10.535  -6.595 1.00 . D A . 193 GCP C6   1 1 
       21  92656 4 4   1 GCP C8   C   -6.185 -10.243  -5.489 1.00 . D A . 193 GCP C8   1 1 
       21  92657 4 4   1 GCP H1'  H   -5.206 -13.270  -6.168 1.00 . D A . 193 GCP H1'  1 1 
       21  92658 4 4   1 GCP H2'  H   -5.087 -11.914  -8.562 1.00 . D A . 193 GCP H2'  1 1 
       21  92659 4 4   1 GCP H3'  H   -3.905  -9.989  -7.770 1.00 . D A . 193 GCP H3'  1 1 
       21  92660 4 4   1 GCP H3B1 H    2.719  -8.829  -3.492 1.00 . D A . 193 GCP H3B1 1 1 
       21  92661 4 4   1 GCP H3B2 H    3.007  -7.376  -4.446 1.00 . D A . 193 GCP H3B2 1 1 
       21  92662 4 4   1 GCP H4'  H   -1.946 -11.652  -6.266 1.00 . D A . 193 GCP H4'  1 1 
       21  92663 4 4   1 GCP H5'1 H   -3.521  -9.200  -5.485 1.00 . D A . 193 GCP H5'1 1 1 
       21  92664 4 4   1 GCP H5'2 H   -2.381 -10.052  -4.425 1.00 . D A . 193 GCP H5'2 1 1 
       21  92665 4 4   1 GCP H8   H   -5.340  -9.810  -4.975 1.00 . D A . 193 GCP H8   1 1 
       21  92666 4 4   1 GCP HN1  H  -10.855 -11.665  -7.694 1.00 . D A . 193 GCP HN1  1 1 
       21  92667 4 4   1 GCP HN21 H   -8.992 -14.303  -8.945 1.00 . D A . 193 GCP HN21 1 1 
       21  92668 4 4   1 GCP HN22 H  -10.549 -13.506  -8.841 1.00 . D A . 193 GCP HN22 1 1 
       21  92669 4 4   1 GCP HO2' H   -3.038 -13.135  -8.847 1.00 . D A . 193 GCP HO2' 1 1 
       21  92670 4 4   1 GCP HO3' H   -1.599 -11.432  -8.151 1.00 . D A . 193 GCP HO3' 1 1 
       21  92671 4 4   1 GCP N1   N   -9.888 -11.609  -7.400 1.00 . D A . 193 GCP N1   1 1 
       21  92672 4 4   1 GCP N2   N   -9.568 -13.548  -8.598 1.00 . D A . 193 GCP N2   1 1 
       21  92673 4 4   1 GCP N3   N   -7.748 -12.658  -7.501 1.00 . D A . 193 GCP N3   1 1 
       21  92674 4 4   1 GCP N7   N   -7.379  -9.719  -5.474 1.00 . D A . 193 GCP N7   1 1 
       21  92675 4 4   1 GCP N9   N   -6.110 -11.401  -6.224 1.00 . D A . 193 GCP N9   1 1 
       21  92676 4 4   1 GCP O1A  O   -0.386  -6.951  -6.518 1.00 . D A . 193 GCP O1A  1 1 
       21  92677 4 4   1 GCP O1B  O    0.344  -7.724  -2.062 1.00 . D A . 193 GCP O1B  1 1 
       21  92678 4 4   1 GCP O1G  O    2.806  -7.240  -0.833 1.00 . D A . 193 GCP O1G  1 1 
       21  92679 4 4   1 GCP O2'  O   -3.610 -13.324  -8.103 1.00 . D A . 193 GCP O2'  1 1 
       21  92680 4 4   1 GCP O2A  O   -2.028  -7.163  -4.587 1.00 . D A . 193 GCP O2A  1 1 
       21  92681 4 4   1 GCP O2B  O    0.662  -5.925  -3.844 1.00 . D A . 193 GCP O2B  1 1 
       21  92682 4 4   1 GCP O2G  O    3.620  -5.471  -2.474 1.00 . D A . 193 GCP O2G  1 1 
       21  92683 4 4   1 GCP O3'  O   -2.325 -10.962  -8.561 1.00 . D A . 193 GCP O3'  1 1 
       21  92684 4 4   1 GCP O3A  O    0.192  -8.296  -4.490 1.00 . D A . 193 GCP O3A  1 1 
       21  92685 4 4   1 GCP O3G  O    4.938  -7.728  -2.142 1.00 . D A . 193 GCP O3G  1 1 
       21  92686 4 4   1 GCP O4'  O   -3.936 -11.841  -5.504 1.00 . D A . 193 GCP O4'  1 1 
       21  92687 4 4   1 GCP O5'  O   -1.540  -9.120  -6.066 1.00 . D A . 193 GCP O5'  1 1 
       21  92688 4 4   1 GCP O6   O  -10.358  -9.690  -6.270 1.00 . D A . 193 GCP O6   1 1 
       21  92689 4 4   1 GCP PA   P   -0.977  -7.768  -5.434 1.00 . D A . 193 GCP PA   1 1 
       21  92690 4 4   1 GCP PB   P    0.842  -7.330  -3.402 1.00 . D A . 193 GCP PB   1 1 
       21  92691 4 4   1 GCP PG   P    3.511  -7.020  -2.122 1.00 . D A . 193 GCP PG   1 1 
       21  92692 5 5   2 HOH H1   H    4.238  -5.445  -5.598 1.00 . E A . 195 HOH H1   1 1 
       21  92693 5 5   2 HOH H2   H    3.085  -5.084  -6.512 1.00 . E A . 195 HOH H2   1 1 
       21  92694 5 5   2 HOH O    O    3.297  -5.573  -5.716 1.00 . E A . 195 HOH O    1 1 
       22  92695 1 1   1 MET C    C  -13.024  17.860  -8.507 1.00 . A A .   1 MET C    1 1 
       22  92696 1 1   1 MET CA   C  -13.336  18.455  -9.877 1.00 . A A .   1 MET CA   1 1 
       22  92697 1 1   1 MET CB   C  -12.199  18.142 -10.852 1.00 . A A .   1 MET CB   1 1 
       22  92698 1 1   1 MET CE   C  -11.151  14.662 -12.906 1.00 . A A .   1 MET CE   1 1 
       22  92699 1 1   1 MET CG   C  -12.226  16.719 -11.387 1.00 . A A .   1 MET CG   1 1 
       22  92700 1 1   1 MET H1   H  -12.672  20.375  -9.403 1.00 . A A .   1 MET H1   1 1 
       22  92701 1 1   1 MET H2   H  -14.325  20.138  -9.142 1.00 . A A .   1 MET H2   1 1 
       22  92702 1 1   1 MET H3   H  -13.738  20.322 -10.717 1.00 . A A .   1 MET H3   1 1 
       22  92703 1 1   1 MET HA   H  -14.251  18.015 -10.247 1.00 . A A .   1 MET HA   1 1 
       22  92704 1 1   1 MET HB2  H  -12.260  18.820 -11.689 1.00 . A A .   1 MET HB2  1 1 
       22  92705 1 1   1 MET HB3  H  -11.256  18.293 -10.346 1.00 . A A .   1 MET HB3  1 1 
       22  92706 1 1   1 MET HE1  H  -12.194  14.452 -13.094 1.00 . A A .   1 MET HE1  1 1 
       22  92707 1 1   1 MET HE2  H  -10.822  14.110 -12.038 1.00 . A A .   1 MET HE2  1 1 
       22  92708 1 1   1 MET HE3  H  -10.564  14.366 -13.763 1.00 . A A .   1 MET HE3  1 1 
       22  92709 1 1   1 MET HG2  H  -12.086  16.036 -10.563 1.00 . A A .   1 MET HG2  1 1 
       22  92710 1 1   1 MET HG3  H  -13.187  16.540 -11.844 1.00 . A A .   1 MET HG3  1 1 
       22  92711 1 1   1 MET N    N  -13.532  19.925  -9.778 1.00 . A A .   1 MET N    1 1 
       22  92712 1 1   1 MET O    O  -11.923  18.027  -7.984 1.00 . A A .   1 MET O    1 1 
       22  92713 1 1   1 MET SD   S  -10.938  16.417 -12.614 1.00 . A A .   1 MET SD   1 1 
       22  92714 1 1   2 GLN C    C  -12.698  15.537  -6.631 1.00 . A A .   2 GLN C    1 1 
       22  92715 1 1   2 GLN CA   C  -13.838  16.546  -6.625 1.00 . A A .   2 GLN CA   1 1 
       22  92716 1 1   2 GLN CB   C  -15.137  15.862  -6.202 1.00 . A A .   2 GLN CB   1 1 
       22  92717 1 1   2 GLN CD   C  -14.688  15.907  -3.726 1.00 . A A .   2 GLN CD   1 1 
       22  92718 1 1   2 GLN CG   C  -15.000  15.047  -4.933 1.00 . A A .   2 GLN CG   1 1 
       22  92719 1 1   2 GLN H    H  -14.853  17.061  -8.405 1.00 . A A .   2 GLN H    1 1 
       22  92720 1 1   2 GLN HA   H  -13.608  17.322  -5.913 1.00 . A A .   2 GLN HA   1 1 
       22  92721 1 1   2 GLN HB2  H  -15.887  16.616  -6.038 1.00 . A A .   2 GLN HB2  1 1 
       22  92722 1 1   2 GLN HB3  H  -15.463  15.204  -6.994 1.00 . A A .   2 GLN HB3  1 1 
       22  92723 1 1   2 GLN HE21 H  -12.765  15.884  -4.203 1.00 . A A .   2 GLN HE21 1 1 
       22  92724 1 1   2 GLN HE22 H  -13.171  16.763  -2.773 1.00 . A A .   2 GLN HE22 1 1 
       22  92725 1 1   2 GLN HG2  H  -15.922  14.517  -4.752 1.00 . A A .   2 GLN HG2  1 1 
       22  92726 1 1   2 GLN HG3  H  -14.197  14.342  -5.069 1.00 . A A .   2 GLN HG3  1 1 
       22  92727 1 1   2 GLN N    N  -14.001  17.165  -7.934 1.00 . A A .   2 GLN N    1 1 
       22  92728 1 1   2 GLN NE2  N  -13.413  16.219  -3.550 1.00 . A A .   2 GLN NE2  1 1 
       22  92729 1 1   2 GLN O    O  -12.874  14.393  -7.039 1.00 . A A .   2 GLN O    1 1 
       22  92730 1 1   2 GLN OE1  O  -15.581  16.303  -2.978 1.00 . A A .   2 GLN OE1  1 1 
       22  92731 1 1   3 ALA C    C  -10.201  14.476  -4.740 1.00 . A A .   3 ALA C    1 1 
       22  92732 1 1   3 ALA CA   C  -10.378  15.074  -6.126 1.00 . A A .   3 ALA CA   1 1 
       22  92733 1 1   3 ALA CB   C   -9.122  15.809  -6.566 1.00 . A A .   3 ALA CB   1 1 
       22  92734 1 1   3 ALA H    H  -11.451  16.871  -5.821 1.00 . A A .   3 ALA H    1 1 
       22  92735 1 1   3 ALA HA   H  -10.559  14.273  -6.827 1.00 . A A .   3 ALA HA   1 1 
       22  92736 1 1   3 ALA HB1  H   -8.794  16.470  -5.778 1.00 . A A .   3 ALA HB1  1 1 
       22  92737 1 1   3 ALA HB2  H   -9.337  16.386  -7.455 1.00 . A A .   3 ALA HB2  1 1 
       22  92738 1 1   3 ALA HB3  H   -8.344  15.090  -6.785 1.00 . A A .   3 ALA HB3  1 1 
       22  92739 1 1   3 ALA N    N  -11.532  15.958  -6.162 1.00 . A A .   3 ALA N    1 1 
       22  92740 1 1   3 ALA O    O   -9.984  15.192  -3.763 1.00 . A A .   3 ALA O    1 1 
       22  92741 1 1   4 ILE C    C   -9.000  11.448  -3.486 1.00 . A A .   4 ILE C    1 1 
       22  92742 1 1   4 ILE CA   C  -10.156  12.439  -3.411 1.00 . A A .   4 ILE CA   1 1 
       22  92743 1 1   4 ILE CB   C  -11.451  11.683  -3.051 1.00 . A A .   4 ILE CB   1 1 
       22  92744 1 1   4 ILE CD1  C  -12.672  13.656  -1.955 1.00 . A A .   4 ILE CD1  1 1 
       22  92745 1 1   4 ILE CG1  C  -12.662  12.633  -3.073 1.00 . A A .   4 ILE CG1  1 1 
       22  92746 1 1   4 ILE CG2  C  -11.311  11.007  -1.693 1.00 . A A .   4 ILE CG2  1 1 
       22  92747 1 1   4 ILE H    H  -10.470  12.648  -5.490 1.00 . A A .   4 ILE H    1 1 
       22  92748 1 1   4 ILE HA   H   -9.953  13.161  -2.634 1.00 . A A .   4 ILE HA   1 1 
       22  92749 1 1   4 ILE HB   H  -11.600  10.909  -3.790 1.00 . A A .   4 ILE HB   1 1 
       22  92750 1 1   4 ILE HD11 H  -12.451  13.169  -1.017 1.00 . A A .   4 ILE HD11 1 1 
       22  92751 1 1   4 ILE HD12 H  -13.652  14.114  -1.897 1.00 . A A .   4 ILE HD12 1 1 
       22  92752 1 1   4 ILE HD13 H  -11.931  14.415  -2.153 1.00 . A A .   4 ILE HD13 1 1 
       22  92753 1 1   4 ILE HG12 H  -12.667  13.175  -4.010 1.00 . A A .   4 ILE HG12 1 1 
       22  92754 1 1   4 ILE HG13 H  -13.568  12.049  -2.997 1.00 . A A .   4 ILE HG13 1 1 
       22  92755 1 1   4 ILE HG21 H  -12.262  10.592  -1.397 1.00 . A A .   4 ILE HG21 1 1 
       22  92756 1 1   4 ILE HG22 H  -10.988  11.732  -0.961 1.00 . A A .   4 ILE HG22 1 1 
       22  92757 1 1   4 ILE HG23 H  -10.579  10.215  -1.760 1.00 . A A .   4 ILE HG23 1 1 
       22  92758 1 1   4 ILE N    N  -10.297  13.156  -4.669 1.00 . A A .   4 ILE N    1 1 
       22  92759 1 1   4 ILE O    O   -8.854  10.724  -4.471 1.00 . A A .   4 ILE O    1 1 
       22  92760 1 1   5 LYS C    C   -7.402   9.227  -1.662 1.00 . A A .   5 LYS C    1 1 
       22  92761 1 1   5 LYS CA   C   -7.041  10.511  -2.393 1.00 . A A .   5 LYS CA   1 1 
       22  92762 1 1   5 LYS CB   C   -5.850  11.186  -1.713 1.00 . A A .   5 LYS CB   1 1 
       22  92763 1 1   5 LYS CD   C   -4.048  12.932  -1.824 1.00 . A A .   5 LYS CD   1 1 
       22  92764 1 1   5 LYS CE   C   -3.401  14.015  -2.671 1.00 . A A .   5 LYS CE   1 1 
       22  92765 1 1   5 LYS CG   C   -5.246  12.317  -2.528 1.00 . A A .   5 LYS CG   1 1 
       22  92766 1 1   5 LYS H    H   -8.350  12.013  -1.682 1.00 . A A .   5 LYS H    1 1 
       22  92767 1 1   5 LYS HA   H   -6.771  10.266  -3.410 1.00 . A A .   5 LYS HA   1 1 
       22  92768 1 1   5 LYS HB2  H   -6.173  11.587  -0.764 1.00 . A A .   5 LYS HB2  1 1 
       22  92769 1 1   5 LYS HB3  H   -5.082  10.446  -1.539 1.00 . A A .   5 LYS HB3  1 1 
       22  92770 1 1   5 LYS HD2  H   -4.374  13.365  -0.891 1.00 . A A .   5 LYS HD2  1 1 
       22  92771 1 1   5 LYS HD3  H   -3.320  12.157  -1.629 1.00 . A A .   5 LYS HD3  1 1 
       22  92772 1 1   5 LYS HE2  H   -3.088  13.582  -3.610 1.00 . A A .   5 LYS HE2  1 1 
       22  92773 1 1   5 LYS HE3  H   -4.128  14.791  -2.858 1.00 . A A .   5 LYS HE3  1 1 
       22  92774 1 1   5 LYS HG2  H   -4.927  11.929  -3.484 1.00 . A A .   5 LYS HG2  1 1 
       22  92775 1 1   5 LYS HG3  H   -5.996  13.079  -2.678 1.00 . A A .   5 LYS HG3  1 1 
       22  92776 1 1   5 LYS HZ1  H   -1.800  15.354  -2.594 1.00 . A A .   5 LYS HZ1  1 1 
       22  92777 1 1   5 LYS HZ2  H   -1.498  13.882  -1.820 1.00 . A A .   5 LYS HZ2  1 1 
       22  92778 1 1   5 LYS HZ3  H   -2.497  15.031  -1.086 1.00 . A A .   5 LYS HZ3  1 1 
       22  92779 1 1   5 LYS N    N   -8.182  11.416  -2.440 1.00 . A A .   5 LYS N    1 1 
       22  92780 1 1   5 LYS NZ   N   -2.216  14.613  -1.996 1.00 . A A .   5 LYS NZ   1 1 
       22  92781 1 1   5 LYS O    O   -7.621   9.227  -0.450 1.00 . A A .   5 LYS O    1 1 
       22  92782 1 1   6 CYS C    C   -6.655   5.850  -2.005 1.00 . A A .   6 CYS C    1 1 
       22  92783 1 1   6 CYS CA   C   -7.808   6.836  -1.845 1.00 . A A .   6 CYS CA   1 1 
       22  92784 1 1   6 CYS CB   C   -9.067   6.288  -2.518 1.00 . A A .   6 CYS CB   1 1 
       22  92785 1 1   6 CYS H    H   -7.276   8.201  -3.370 1.00 . A A .   6 CYS H    1 1 
       22  92786 1 1   6 CYS HA   H   -8.004   6.975  -0.792 1.00 . A A .   6 CYS HA   1 1 
       22  92787 1 1   6 CYS HB2  H   -9.862   7.010  -2.417 1.00 . A A .   6 CYS HB2  1 1 
       22  92788 1 1   6 CYS HB3  H   -8.865   6.127  -3.566 1.00 . A A .   6 CYS HB3  1 1 
       22  92789 1 1   6 CYS HG   H   -9.043   4.539  -0.664 1.00 . A A .   6 CYS HG   1 1 
       22  92790 1 1   6 CYS N    N   -7.466   8.133  -2.411 1.00 . A A .   6 CYS N    1 1 
       22  92791 1 1   6 CYS O    O   -6.236   5.544  -3.121 1.00 . A A .   6 CYS O    1 1 
       22  92792 1 1   6 CYS SG   S   -9.656   4.728  -1.824 1.00 . A A .   6 CYS SG   1 1 
       22  92793 1 1   7 VAL C    C   -5.506   3.017  -0.469 1.00 . A A .   7 VAL C    1 1 
       22  92794 1 1   7 VAL CA   C   -5.042   4.411  -0.884 1.00 . A A .   7 VAL CA   1 1 
       22  92795 1 1   7 VAL CB   C   -3.899   4.875   0.045 1.00 . A A .   7 VAL CB   1 1 
       22  92796 1 1   7 VAL CG1  C   -4.314   4.789   1.506 1.00 . A A .   7 VAL CG1  1 1 
       22  92797 1 1   7 VAL CG2  C   -2.639   4.061  -0.205 1.00 . A A .   7 VAL CG2  1 1 
       22  92798 1 1   7 VAL H    H   -6.533   5.638  -0.022 1.00 . A A .   7 VAL H    1 1 
       22  92799 1 1   7 VAL HA   H   -4.655   4.362  -1.893 1.00 . A A .   7 VAL HA   1 1 
       22  92800 1 1   7 VAL HB   H   -3.680   5.909  -0.178 1.00 . A A .   7 VAL HB   1 1 
       22  92801 1 1   7 VAL HG11 H   -5.321   5.162   1.616 1.00 . A A .   7 VAL HG11 1 1 
       22  92802 1 1   7 VAL HG12 H   -3.642   5.384   2.107 1.00 . A A .   7 VAL HG12 1 1 
       22  92803 1 1   7 VAL HG13 H   -4.274   3.760   1.832 1.00 . A A .   7 VAL HG13 1 1 
       22  92804 1 1   7 VAL HG21 H   -2.827   3.025   0.030 1.00 . A A .   7 VAL HG21 1 1 
       22  92805 1 1   7 VAL HG22 H   -1.841   4.434   0.420 1.00 . A A .   7 VAL HG22 1 1 
       22  92806 1 1   7 VAL HG23 H   -2.353   4.150  -1.244 1.00 . A A .   7 VAL HG23 1 1 
       22  92807 1 1   7 VAL N    N   -6.149   5.358  -0.879 1.00 . A A .   7 VAL N    1 1 
       22  92808 1 1   7 VAL O    O   -6.228   2.858   0.516 1.00 . A A .   7 VAL O    1 1 
       22  92809 1 1   8 VAL C    C   -4.361  -0.062  -0.167 1.00 . A A .   8 VAL C    1 1 
       22  92810 1 1   8 VAL CA   C   -5.471   0.633  -0.947 1.00 . A A .   8 VAL CA   1 1 
       22  92811 1 1   8 VAL CB   C   -5.759  -0.153  -2.243 1.00 . A A .   8 VAL CB   1 1 
       22  92812 1 1   8 VAL CG1  C   -6.283  -1.545  -1.929 1.00 . A A .   8 VAL CG1  1 1 
       22  92813 1 1   8 VAL CG2  C   -6.746   0.606  -3.118 1.00 . A A .   8 VAL CG2  1 1 
       22  92814 1 1   8 VAL H    H   -4.537   2.203  -2.016 1.00 . A A .   8 VAL H    1 1 
       22  92815 1 1   8 VAL HA   H   -6.371   0.646  -0.347 1.00 . A A .   8 VAL HA   1 1 
       22  92816 1 1   8 VAL HB   H   -4.833  -0.255  -2.791 1.00 . A A .   8 VAL HB   1 1 
       22  92817 1 1   8 VAL HG11 H   -5.525  -2.104  -1.401 1.00 . A A .   8 VAL HG11 1 1 
       22  92818 1 1   8 VAL HG12 H   -6.531  -2.053  -2.851 1.00 . A A .   8 VAL HG12 1 1 
       22  92819 1 1   8 VAL HG13 H   -7.167  -1.466  -1.314 1.00 . A A .   8 VAL HG13 1 1 
       22  92820 1 1   8 VAL HG21 H   -6.924   0.049  -4.025 1.00 . A A .   8 VAL HG21 1 1 
       22  92821 1 1   8 VAL HG22 H   -6.339   1.575  -3.363 1.00 . A A .   8 VAL HG22 1 1 
       22  92822 1 1   8 VAL HG23 H   -7.676   0.731  -2.583 1.00 . A A .   8 VAL HG23 1 1 
       22  92823 1 1   8 VAL N    N   -5.099   2.012  -1.237 1.00 . A A .   8 VAL N    1 1 
       22  92824 1 1   8 VAL O    O   -3.203  -0.063  -0.585 1.00 . A A .   8 VAL O    1 1 
       22  92825 1 1   9 VAL C    C   -4.158  -2.769   2.110 1.00 . A A .   9 VAL C    1 1 
       22  92826 1 1   9 VAL CA   C   -3.749  -1.329   1.819 1.00 . A A .   9 VAL CA   1 1 
       22  92827 1 1   9 VAL CB   C   -3.563  -0.586   3.156 1.00 . A A .   9 VAL CB   1 1 
       22  92828 1 1   9 VAL CG1  C   -2.925   0.776   2.929 1.00 . A A .   9 VAL CG1  1 1 
       22  92829 1 1   9 VAL CG2  C   -4.894  -0.442   3.879 1.00 . A A .   9 VAL CG2  1 1 
       22  92830 1 1   9 VAL H    H   -5.662  -0.625   1.244 1.00 . A A .   9 VAL H    1 1 
       22  92831 1 1   9 VAL HA   H   -2.801  -1.334   1.302 1.00 . A A .   9 VAL HA   1 1 
       22  92832 1 1   9 VAL HB   H   -2.900  -1.169   3.779 1.00 . A A .   9 VAL HB   1 1 
       22  92833 1 1   9 VAL HG11 H   -2.902   1.322   3.860 1.00 . A A .   9 VAL HG11 1 1 
       22  92834 1 1   9 VAL HG12 H   -3.502   1.327   2.201 1.00 . A A .   9 VAL HG12 1 1 
       22  92835 1 1   9 VAL HG13 H   -1.918   0.644   2.564 1.00 . A A .   9 VAL HG13 1 1 
       22  92836 1 1   9 VAL HG21 H   -5.302  -1.422   4.082 1.00 . A A .   9 VAL HG21 1 1 
       22  92837 1 1   9 VAL HG22 H   -5.583   0.112   3.258 1.00 . A A .   9 VAL HG22 1 1 
       22  92838 1 1   9 VAL HG23 H   -4.743   0.085   4.810 1.00 . A A .   9 VAL HG23 1 1 
       22  92839 1 1   9 VAL N    N   -4.721  -0.649   0.970 1.00 . A A .   9 VAL N    1 1 
       22  92840 1 1   9 VAL O    O   -5.292  -3.171   1.851 1.00 . A A .   9 VAL O    1 1 
       22  92841 1 1  10 GLY C    C   -2.343  -5.553   3.772 1.00 . A A .  10 GLY C    1 1 
       22  92842 1 1  10 GLY CA   C   -3.477  -4.927   2.982 1.00 . A A .  10 GLY CA   1 1 
       22  92843 1 1  10 GLY H    H   -2.335  -3.152   2.839 1.00 . A A .  10 GLY H    1 1 
       22  92844 1 1  10 GLY HA2  H   -4.385  -4.986   3.564 1.00 . A A .  10 GLY HA2  1 1 
       22  92845 1 1  10 GLY HA3  H   -3.613  -5.482   2.066 1.00 . A A .  10 GLY HA3  1 1 
       22  92846 1 1  10 GLY N    N   -3.217  -3.537   2.655 1.00 . A A .  10 GLY N    1 1 
       22  92847 1 1  10 GLY O    O   -1.194  -5.546   3.329 1.00 . A A .  10 GLY O    1 1 
       22  92848 1 1  11 ASP C    C   -1.023  -7.925   5.106 1.00 . A A .  11 ASP C    1 1 
       22  92849 1 1  11 ASP CA   C   -1.661  -6.724   5.798 1.00 . A A .  11 ASP CA   1 1 
       22  92850 1 1  11 ASP CB   C   -2.291  -7.158   7.122 1.00 . A A .  11 ASP CB   1 1 
       22  92851 1 1  11 ASP CG   C   -1.290  -7.818   8.051 1.00 . A A .  11 ASP CG   1 1 
       22  92852 1 1  11 ASP H    H   -3.598  -6.070   5.242 1.00 . A A .  11 ASP H    1 1 
       22  92853 1 1  11 ASP HA   H   -0.894  -5.992   5.999 1.00 . A A .  11 ASP HA   1 1 
       22  92854 1 1  11 ASP HB2  H   -2.700  -6.291   7.622 1.00 . A A .  11 ASP HB2  1 1 
       22  92855 1 1  11 ASP HB3  H   -3.086  -7.861   6.923 1.00 . A A .  11 ASP HB3  1 1 
       22  92856 1 1  11 ASP N    N   -2.665  -6.094   4.943 1.00 . A A .  11 ASP N    1 1 
       22  92857 1 1  11 ASP O    O    0.177  -8.166   5.242 1.00 . A A .  11 ASP O    1 1 
       22  92858 1 1  11 ASP OD1  O   -0.583  -7.088   8.777 1.00 . A A .  11 ASP OD1  1 1 
       22  92859 1 1  11 ASP OD2  O   -1.215  -9.065   8.055 1.00 . A A .  11 ASP OD2  1 1 
       22  92860 1 1  12 GLY C    C   -2.365 -10.465   2.750 1.00 . A A .  12 GLY C    1 1 
       22  92861 1 1  12 GLY CA   C   -1.327  -9.845   3.664 1.00 . A A .  12 GLY CA   1 1 
       22  92862 1 1  12 GLY H    H   -2.780  -8.436   4.292 1.00 . A A .  12 GLY H    1 1 
       22  92863 1 1  12 GLY HA2  H   -0.470  -9.555   3.074 1.00 . A A .  12 GLY HA2  1 1 
       22  92864 1 1  12 GLY HA3  H   -1.018 -10.581   4.392 1.00 . A A .  12 GLY HA3  1 1 
       22  92865 1 1  12 GLY N    N   -1.832  -8.676   4.364 1.00 . A A .  12 GLY N    1 1 
       22  92866 1 1  12 GLY O    O   -2.130 -11.521   2.161 1.00 . A A .  12 GLY O    1 1 
       22  92867 1 1  13 ALA C    C   -4.220 -10.193   0.308 1.00 . A A .  13 ALA C    1 1 
       22  92868 1 1  13 ALA CA   C   -4.590 -10.300   1.783 1.00 . A A .  13 ALA CA   1 1 
       22  92869 1 1  13 ALA CB   C   -5.874  -9.535   2.062 1.00 . A A .  13 ALA CB   1 1 
       22  92870 1 1  13 ALA H    H   -3.638  -8.971   3.125 1.00 . A A .  13 ALA H    1 1 
       22  92871 1 1  13 ALA HA   H   -4.758 -11.339   2.026 1.00 . A A .  13 ALA HA   1 1 
       22  92872 1 1  13 ALA HB1  H   -5.739  -8.497   1.798 1.00 . A A .  13 ALA HB1  1 1 
       22  92873 1 1  13 ALA HB2  H   -6.116  -9.611   3.112 1.00 . A A .  13 ALA HB2  1 1 
       22  92874 1 1  13 ALA HB3  H   -6.678  -9.954   1.476 1.00 . A A .  13 ALA HB3  1 1 
       22  92875 1 1  13 ALA N    N   -3.513  -9.808   2.631 1.00 . A A .  13 ALA N    1 1 
       22  92876 1 1  13 ALA O    O   -4.733 -10.943  -0.523 1.00 . A A .  13 ALA O    1 1 
       22  92877 1 1  14 VAL C    C   -4.035  -8.557  -2.254 1.00 . A A .  14 VAL C    1 1 
       22  92878 1 1  14 VAL CA   C   -2.882  -9.039  -1.379 1.00 . A A .  14 VAL CA   1 1 
       22  92879 1 1  14 VAL CB   C   -2.276 -10.320  -1.988 1.00 . A A .  14 VAL CB   1 1 
       22  92880 1 1  14 VAL CG1  C   -1.644 -10.028  -3.339 1.00 . A A .  14 VAL CG1  1 1 
       22  92881 1 1  14 VAL CG2  C   -1.259 -10.933  -1.036 1.00 . A A .  14 VAL CG2  1 1 
       22  92882 1 1  14 VAL H    H   -2.955  -8.696   0.708 1.00 . A A .  14 VAL H    1 1 
       22  92883 1 1  14 VAL HA   H   -2.115  -8.277  -1.362 1.00 . A A .  14 VAL HA   1 1 
       22  92884 1 1  14 VAL HB   H   -3.073 -11.034  -2.137 1.00 . A A .  14 VAL HB   1 1 
       22  92885 1 1  14 VAL HG11 H   -1.227 -10.937  -3.747 1.00 . A A .  14 VAL HG11 1 1 
       22  92886 1 1  14 VAL HG12 H   -0.859  -9.295  -3.219 1.00 . A A .  14 VAL HG12 1 1 
       22  92887 1 1  14 VAL HG13 H   -2.396  -9.643  -4.012 1.00 . A A .  14 VAL HG13 1 1 
       22  92888 1 1  14 VAL HG21 H   -0.494 -10.206  -0.809 1.00 . A A .  14 VAL HG21 1 1 
       22  92889 1 1  14 VAL HG22 H   -0.807 -11.797  -1.500 1.00 . A A .  14 VAL HG22 1 1 
       22  92890 1 1  14 VAL HG23 H   -1.754 -11.233  -0.125 1.00 . A A .  14 VAL HG23 1 1 
       22  92891 1 1  14 VAL N    N   -3.326  -9.256  -0.004 1.00 . A A .  14 VAL N    1 1 
       22  92892 1 1  14 VAL O    O   -5.192  -8.902  -2.018 1.00 . A A .  14 VAL O    1 1 
       22  92893 1 1  15 GLY C    C   -4.857  -5.724  -4.108 1.00 . A A .  15 GLY C    1 1 
       22  92894 1 1  15 GLY CA   C   -4.752  -7.240  -4.145 1.00 . A A .  15 GLY CA   1 1 
       22  92895 1 1  15 GLY H    H   -2.779  -7.518  -3.419 1.00 . A A .  15 GLY H    1 1 
       22  92896 1 1  15 GLY HA2  H   -4.535  -7.548  -5.156 1.00 . A A .  15 GLY HA2  1 1 
       22  92897 1 1  15 GLY HA3  H   -5.702  -7.661  -3.850 1.00 . A A .  15 GLY HA3  1 1 
       22  92898 1 1  15 GLY N    N   -3.718  -7.754  -3.266 1.00 . A A .  15 GLY N    1 1 
       22  92899 1 1  15 GLY O    O   -5.880  -5.161  -4.492 1.00 . A A .  15 GLY O    1 1 
       22  92900 1 1  16 LYS C    C   -3.671  -2.938  -4.929 1.00 . A A .  16 LYS C    1 1 
       22  92901 1 1  16 LYS CA   C   -3.784  -3.607  -3.555 1.00 . A A .  16 LYS CA   1 1 
       22  92902 1 1  16 LYS CB   C   -2.642  -3.137  -2.652 1.00 . A A .  16 LYS CB   1 1 
       22  92903 1 1  16 LYS CD   C   -2.537  -4.849  -0.805 1.00 . A A .  16 LYS CD   1 1 
       22  92904 1 1  16 LYS CE   C   -1.035  -5.076  -0.793 1.00 . A A .  16 LYS CE   1 1 
       22  92905 1 1  16 LYS CG   C   -2.878  -3.414  -1.174 1.00 . A A .  16 LYS CG   1 1 
       22  92906 1 1  16 LYS H    H   -3.011  -5.567  -3.348 1.00 . A A .  16 LYS H    1 1 
       22  92907 1 1  16 LYS HA   H   -4.718  -3.303  -3.108 1.00 . A A .  16 LYS HA   1 1 
       22  92908 1 1  16 LYS HB2  H   -1.732  -3.638  -2.950 1.00 . A A .  16 LYS HB2  1 1 
       22  92909 1 1  16 LYS HB3  H   -2.513  -2.072  -2.781 1.00 . A A .  16 LYS HB3  1 1 
       22  92910 1 1  16 LYS HD2  H   -2.932  -5.062   0.178 1.00 . A A .  16 LYS HD2  1 1 
       22  92911 1 1  16 LYS HD3  H   -2.989  -5.514  -1.527 1.00 . A A .  16 LYS HD3  1 1 
       22  92912 1 1  16 LYS HE2  H   -0.653  -4.922  -1.791 1.00 . A A .  16 LYS HE2  1 1 
       22  92913 1 1  16 LYS HE3  H   -0.584  -4.364  -0.122 1.00 . A A .  16 LYS HE3  1 1 
       22  92914 1 1  16 LYS HG2  H   -2.259  -2.749  -0.590 1.00 . A A .  16 LYS HG2  1 1 
       22  92915 1 1  16 LYS HG3  H   -3.918  -3.230  -0.947 1.00 . A A .  16 LYS HG3  1 1 
       22  92916 1 1  16 LYS HZ1  H   -1.075  -7.154  -1.007 1.00 . A A .  16 LYS HZ1  1 1 
       22  92917 1 1  16 LYS HZ2  H   -1.066  -6.632   0.601 1.00 . A A .  16 LYS HZ2  1 1 
       22  92918 1 1  16 LYS HZ3  H    0.352  -6.563  -0.318 1.00 . A A .  16 LYS HZ3  1 1 
       22  92919 1 1  16 LYS N    N   -3.799  -5.064  -3.641 1.00 . A A .  16 LYS N    1 1 
       22  92920 1 1  16 LYS NZ   N   -0.682  -6.452  -0.349 1.00 . A A .  16 LYS NZ   1 1 
       22  92921 1 1  16 LYS O    O   -4.429  -2.016  -5.232 1.00 . A A .  16 LYS O    1 1 
       22  92922 1 1  17 THR C    C   -3.589  -3.309  -8.079 1.00 . A A .  17 THR C    1 1 
       22  92923 1 1  17 THR CA   C   -2.550  -2.797  -7.086 1.00 . A A .  17 THR CA   1 1 
       22  92924 1 1  17 THR CB   C   -1.138  -3.052  -7.650 1.00 . A A .  17 THR CB   1 1 
       22  92925 1 1  17 THR CG2  C   -0.991  -2.452  -9.042 1.00 . A A .  17 THR CG2  1 1 
       22  92926 1 1  17 THR H    H   -2.159  -4.138  -5.486 1.00 . A A .  17 THR H    1 1 
       22  92927 1 1  17 THR HA   H   -2.678  -1.728  -6.980 1.00 . A A .  17 THR HA   1 1 
       22  92928 1 1  17 THR HB   H   -0.978  -4.114  -7.717 1.00 . A A .  17 THR HB   1 1 
       22  92929 1 1  17 THR HG1  H   -0.391  -2.655  -5.869 1.00 . A A .  17 THR HG1  1 1 
       22  92930 1 1  17 THR HG21 H    0.018  -2.602  -9.395 1.00 . A A .  17 THR HG21 1 1 
       22  92931 1 1  17 THR HG22 H   -1.207  -1.394  -9.002 1.00 . A A .  17 THR HG22 1 1 
       22  92932 1 1  17 THR HG23 H   -1.683  -2.935  -9.716 1.00 . A A .  17 THR HG23 1 1 
       22  92933 1 1  17 THR N    N   -2.732  -3.394  -5.763 1.00 . A A .  17 THR N    1 1 
       22  92934 1 1  17 THR O    O   -4.128  -2.542  -8.874 1.00 . A A .  17 THR O    1 1 
       22  92935 1 1  17 THR OG1  O   -0.150  -2.485  -6.782 1.00 . A A .  17 THR OG1  1 1 
       22  92936 1 1  18 CYS C    C   -6.220  -4.577  -8.763 1.00 . A A .  18 CYS C    1 1 
       22  92937 1 1  18 CYS CA   C   -4.844  -5.222  -8.916 1.00 . A A .  18 CYS CA   1 1 
       22  92938 1 1  18 CYS CB   C   -4.941  -6.722  -8.641 1.00 . A A .  18 CYS CB   1 1 
       22  92939 1 1  18 CYS H    H   -3.402  -5.164  -7.371 1.00 . A A .  18 CYS H    1 1 
       22  92940 1 1  18 CYS HA   H   -4.502  -5.074  -9.930 1.00 . A A .  18 CYS HA   1 1 
       22  92941 1 1  18 CYS HB2  H   -3.995  -7.186  -8.883 1.00 . A A .  18 CYS HB2  1 1 
       22  92942 1 1  18 CYS HB3  H   -5.153  -6.876  -7.594 1.00 . A A .  18 CYS HB3  1 1 
       22  92943 1 1  18 CYS HG   H   -7.253  -7.786  -8.792 1.00 . A A .  18 CYS HG   1 1 
       22  92944 1 1  18 CYS N    N   -3.867  -4.607  -8.023 1.00 . A A .  18 CYS N    1 1 
       22  92945 1 1  18 CYS O    O   -6.957  -4.434  -9.737 1.00 . A A .  18 CYS O    1 1 
       22  92946 1 1  18 CYS SG   S   -6.223  -7.565  -9.596 1.00 . A A .  18 CYS SG   1 1 
       22  92947 1 1  19 LEU C    C   -8.001  -2.264  -8.037 1.00 . A A .  19 LEU C    1 1 
       22  92948 1 1  19 LEU CA   C   -7.854  -3.571  -7.257 1.00 . A A .  19 LEU CA   1 1 
       22  92949 1 1  19 LEU CB   C   -8.004  -3.325  -5.746 1.00 . A A .  19 LEU CB   1 1 
       22  92950 1 1  19 LEU CD1  C   -9.940  -1.713  -5.612 1.00 . A A .  19 LEU CD1  1 1 
       22  92951 1 1  19 LEU CD2  C  -10.382  -4.170  -5.744 1.00 . A A .  19 LEU CD2  1 1 
       22  92952 1 1  19 LEU CG   C   -9.434  -3.094  -5.229 1.00 . A A .  19 LEU CG   1 1 
       22  92953 1 1  19 LEU H    H   -5.933  -4.338  -6.797 1.00 . A A .  19 LEU H    1 1 
       22  92954 1 1  19 LEU HA   H   -8.625  -4.254  -7.580 1.00 . A A .  19 LEU HA   1 1 
       22  92955 1 1  19 LEU HB2  H   -7.602  -4.186  -5.228 1.00 . A A .  19 LEU HB2  1 1 
       22  92956 1 1  19 LEU HB3  H   -7.409  -2.460  -5.482 1.00 . A A .  19 LEU HB3  1 1 
       22  92957 1 1  19 LEU HD11 H  -10.869  -1.516  -5.094 1.00 . A A .  19 LEU HD11 1 1 
       22  92958 1 1  19 LEU HD12 H  -10.106  -1.671  -6.678 1.00 . A A .  19 LEU HD12 1 1 
       22  92959 1 1  19 LEU HD13 H   -9.208  -0.970  -5.330 1.00 . A A .  19 LEU HD13 1 1 
       22  92960 1 1  19 LEU HD21 H  -10.303  -4.236  -6.819 1.00 . A A .  19 LEU HD21 1 1 
       22  92961 1 1  19 LEU HD22 H  -11.399  -3.912  -5.476 1.00 . A A .  19 LEU HD22 1 1 
       22  92962 1 1  19 LEU HD23 H  -10.123  -5.121  -5.303 1.00 . A A .  19 LEU HD23 1 1 
       22  92963 1 1  19 LEU HG   H   -9.426  -3.151  -4.150 1.00 . A A .  19 LEU HG   1 1 
       22  92964 1 1  19 LEU N    N   -6.563  -4.196  -7.534 1.00 . A A .  19 LEU N    1 1 
       22  92965 1 1  19 LEU O    O   -9.029  -2.024  -8.671 1.00 . A A .  19 LEU O    1 1 
       22  92966 1 1  20 LEU C    C   -6.928  -0.326 -10.205 1.00 . A A .  20 LEU C    1 1 
       22  92967 1 1  20 LEU CA   C   -6.985  -0.144  -8.686 1.00 . A A .  20 LEU CA   1 1 
       22  92968 1 1  20 LEU CB   C   -5.810   0.724  -8.224 1.00 . A A .  20 LEU CB   1 1 
       22  92969 1 1  20 LEU CD1  C   -4.528   1.813  -6.364 1.00 . A A .  20 LEU CD1  1 1 
       22  92970 1 1  20 LEU CD2  C   -7.021   1.953  -6.401 1.00 . A A .  20 LEU CD2  1 1 
       22  92971 1 1  20 LEU CG   C   -5.813   1.092  -6.737 1.00 . A A .  20 LEU CG   1 1 
       22  92972 1 1  20 LEU H    H   -6.179  -1.675  -7.466 1.00 . A A .  20 LEU H    1 1 
       22  92973 1 1  20 LEU HA   H   -7.906   0.358  -8.434 1.00 . A A .  20 LEU HA   1 1 
       22  92974 1 1  20 LEU HB2  H   -4.893   0.194  -8.440 1.00 . A A .  20 LEU HB2  1 1 
       22  92975 1 1  20 LEU HB3  H   -5.819   1.639  -8.798 1.00 . A A .  20 LEU HB3  1 1 
       22  92976 1 1  20 LEU HD11 H   -4.555   2.079  -5.318 1.00 . A A .  20 LEU HD11 1 1 
       22  92977 1 1  20 LEU HD12 H   -4.431   2.707  -6.961 1.00 . A A .  20 LEU HD12 1 1 
       22  92978 1 1  20 LEU HD13 H   -3.684   1.163  -6.549 1.00 . A A .  20 LEU HD13 1 1 
       22  92979 1 1  20 LEU HD21 H   -7.006   2.200  -5.350 1.00 . A A .  20 LEU HD21 1 1 
       22  92980 1 1  20 LEU HD22 H   -7.926   1.411  -6.631 1.00 . A A .  20 LEU HD22 1 1 
       22  92981 1 1  20 LEU HD23 H   -6.988   2.863  -6.984 1.00 . A A .  20 LEU HD23 1 1 
       22  92982 1 1  20 LEU HG   H   -5.871   0.188  -6.149 1.00 . A A .  20 LEU HG   1 1 
       22  92983 1 1  20 LEU N    N   -6.971  -1.426  -7.986 1.00 . A A .  20 LEU N    1 1 
       22  92984 1 1  20 LEU O    O   -7.635   0.355 -10.948 1.00 . A A .  20 LEU O    1 1 
       22  92985 1 1  21 ILE C    C   -7.186  -2.056 -12.731 1.00 . A A .  21 ILE C    1 1 
       22  92986 1 1  21 ILE CA   C   -5.916  -1.509 -12.087 1.00 . A A .  21 ILE CA   1 1 
       22  92987 1 1  21 ILE CB   C   -4.762  -2.501 -12.346 1.00 . A A .  21 ILE CB   1 1 
       22  92988 1 1  21 ILE CD1  C   -3.067  -0.604 -12.563 1.00 . A A .  21 ILE CD1  1 1 
       22  92989 1 1  21 ILE CG1  C   -3.428  -1.908 -11.880 1.00 . A A .  21 ILE CG1  1 1 
       22  92990 1 1  21 ILE CG2  C   -4.696  -2.877 -13.823 1.00 . A A .  21 ILE CG2  1 1 
       22  92991 1 1  21 ILE H    H   -5.558  -1.770 -10.015 1.00 . A A .  21 ILE H    1 1 
       22  92992 1 1  21 ILE HA   H   -5.664  -0.573 -12.564 1.00 . A A .  21 ILE HA   1 1 
       22  92993 1 1  21 ILE HB   H   -4.962  -3.401 -11.783 1.00 . A A .  21 ILE HB   1 1 
       22  92994 1 1  21 ILE HD11 H   -2.995  -0.764 -13.628 1.00 . A A .  21 ILE HD11 1 1 
       22  92995 1 1  21 ILE HD12 H   -2.120  -0.250 -12.186 1.00 . A A .  21 ILE HD12 1 1 
       22  92996 1 1  21 ILE HD13 H   -3.833   0.131 -12.360 1.00 . A A .  21 ILE HD13 1 1 
       22  92997 1 1  21 ILE HG12 H   -3.477  -1.721 -10.818 1.00 . A A .  21 ILE HG12 1 1 
       22  92998 1 1  21 ILE HG13 H   -2.639  -2.617 -12.079 1.00 . A A .  21 ILE HG13 1 1 
       22  92999 1 1  21 ILE HG21 H   -3.871  -3.556 -13.986 1.00 . A A .  21 ILE HG21 1 1 
       22  93000 1 1  21 ILE HG22 H   -4.549  -1.985 -14.415 1.00 . A A .  21 ILE HG22 1 1 
       22  93001 1 1  21 ILE HG23 H   -5.620  -3.355 -14.117 1.00 . A A .  21 ILE HG23 1 1 
       22  93002 1 1  21 ILE N    N   -6.083  -1.249 -10.658 1.00 . A A .  21 ILE N    1 1 
       22  93003 1 1  21 ILE O    O   -7.527  -1.685 -13.850 1.00 . A A .  21 ILE O    1 1 
       22  93004 1 1  22 SER C    C  -10.166  -2.507 -12.860 1.00 . A A .  22 SER C    1 1 
       22  93005 1 1  22 SER CA   C   -9.094  -3.547 -12.550 1.00 . A A .  22 SER CA   1 1 
       22  93006 1 1  22 SER CB   C   -9.641  -4.573 -11.561 1.00 . A A .  22 SER CB   1 1 
       22  93007 1 1  22 SER H    H   -7.563  -3.191 -11.131 1.00 . A A .  22 SER H    1 1 
       22  93008 1 1  22 SER HA   H   -8.836  -4.056 -13.467 1.00 . A A .  22 SER HA   1 1 
       22  93009 1 1  22 SER HB2  H   -8.882  -5.312 -11.352 1.00 . A A .  22 SER HB2  1 1 
       22  93010 1 1  22 SER HB3  H   -9.920  -4.074 -10.645 1.00 . A A .  22 SER HB3  1 1 
       22  93011 1 1  22 SER HG   H  -10.563  -5.605 -12.946 1.00 . A A .  22 SER HG   1 1 
       22  93012 1 1  22 SER N    N   -7.877  -2.939 -12.026 1.00 . A A .  22 SER N    1 1 
       22  93013 1 1  22 SER O    O  -10.892  -2.634 -13.843 1.00 . A A .  22 SER O    1 1 
       22  93014 1 1  22 SER OG   O  -10.780  -5.227 -12.090 1.00 . A A .  22 SER OG   1 1 
       22  93015 1 1  23 TYR C    C  -10.849   0.572 -13.270 1.00 . A A .  23 TYR C    1 1 
       22  93016 1 1  23 TYR CA   C  -11.275  -0.448 -12.214 1.00 . A A .  23 TYR CA   1 1 
       22  93017 1 1  23 TYR CB   C  -11.550   0.255 -10.882 1.00 . A A .  23 TYR CB   1 1 
       22  93018 1 1  23 TYR CD1  C  -13.692   1.527 -11.274 1.00 . A A .  23 TYR CD1  1 1 
       22  93019 1 1  23 TYR CD2  C  -11.693   2.771 -10.905 1.00 . A A .  23 TYR CD2  1 1 
       22  93020 1 1  23 TYR CE1  C  -14.405   2.704 -11.406 1.00 . A A .  23 TYR CE1  1 1 
       22  93021 1 1  23 TYR CE2  C  -12.398   3.952 -11.036 1.00 . A A .  23 TYR CE2  1 1 
       22  93022 1 1  23 TYR CG   C  -12.328   1.542 -11.022 1.00 . A A .  23 TYR CG   1 1 
       22  93023 1 1  23 TYR CZ   C  -13.753   3.913 -11.286 1.00 . A A .  23 TYR CZ   1 1 
       22  93024 1 1  23 TYR H    H   -9.661  -1.423 -11.257 1.00 . A A .  23 TYR H    1 1 
       22  93025 1 1  23 TYR HA   H  -12.183  -0.929 -12.546 1.00 . A A .  23 TYR HA   1 1 
       22  93026 1 1  23 TYR HB2  H  -12.119  -0.406 -10.247 1.00 . A A .  23 TYR HB2  1 1 
       22  93027 1 1  23 TYR HB3  H  -10.610   0.485 -10.403 1.00 . A A .  23 TYR HB3  1 1 
       22  93028 1 1  23 TYR HD1  H  -14.197   0.577 -11.367 1.00 . A A .  23 TYR HD1  1 1 
       22  93029 1 1  23 TYR HD2  H  -10.631   2.793 -10.710 1.00 . A A .  23 TYR HD2  1 1 
       22  93030 1 1  23 TYR HE1  H  -15.466   2.671 -11.602 1.00 . A A .  23 TYR HE1  1 1 
       22  93031 1 1  23 TYR HE2  H  -11.889   4.901 -10.942 1.00 . A A .  23 TYR HE2  1 1 
       22  93032 1 1  23 TYR HH   H  -13.953   5.704 -11.950 1.00 . A A .  23 TYR HH   1 1 
       22  93033 1 1  23 TYR N    N  -10.271  -1.485 -12.021 1.00 . A A .  23 TYR N    1 1 
       22  93034 1 1  23 TYR O    O  -11.693   1.188 -13.922 1.00 . A A .  23 TYR O    1 1 
       22  93035 1 1  23 TYR OH   O  -14.459   5.086 -11.417 1.00 . A A .  23 TYR OH   1 1 
       22  93036 1 1  24 THR C    C   -8.799   1.105 -15.790 1.00 . A A .  24 THR C    1 1 
       22  93037 1 1  24 THR CA   C   -9.028   1.716 -14.404 1.00 . A A .  24 THR CA   1 1 
       22  93038 1 1  24 THR CB   C   -7.709   2.338 -13.911 1.00 . A A .  24 THR CB   1 1 
       22  93039 1 1  24 THR CG2  C   -7.395   3.616 -14.675 1.00 . A A .  24 THR CG2  1 1 
       22  93040 1 1  24 THR H    H   -8.913   0.212 -12.916 1.00 . A A .  24 THR H    1 1 
       22  93041 1 1  24 THR HA   H   -9.757   2.508 -14.494 1.00 . A A .  24 THR HA   1 1 
       22  93042 1 1  24 THR HB   H   -6.909   1.632 -14.075 1.00 . A A .  24 THR HB   1 1 
       22  93043 1 1  24 THR HG1  H   -6.977   2.391 -12.079 1.00 . A A .  24 THR HG1  1 1 
       22  93044 1 1  24 THR HG21 H   -8.170   4.346 -14.489 1.00 . A A .  24 THR HG21 1 1 
       22  93045 1 1  24 THR HG22 H   -7.350   3.400 -15.732 1.00 . A A .  24 THR HG22 1 1 
       22  93046 1 1  24 THR HG23 H   -6.445   4.008 -14.346 1.00 . A A .  24 THR HG23 1 1 
       22  93047 1 1  24 THR N    N   -9.543   0.746 -13.443 1.00 . A A .  24 THR N    1 1 
       22  93048 1 1  24 THR O    O   -8.820   1.818 -16.792 1.00 . A A .  24 THR O    1 1 
       22  93049 1 1  24 THR OG1  O   -7.799   2.632 -12.511 1.00 . A A .  24 THR OG1  1 1 
       22  93050 1 1  25 THR C    C   -9.381  -1.936 -17.428 1.00 . A A .  25 THR C    1 1 
       22  93051 1 1  25 THR CA   C   -8.329  -0.876 -17.120 1.00 . A A .  25 THR CA   1 1 
       22  93052 1 1  25 THR CB   C   -6.938  -1.536 -17.136 1.00 . A A .  25 THR CB   1 1 
       22  93053 1 1  25 THR CG2  C   -5.856  -0.525 -16.787 1.00 . A A .  25 THR CG2  1 1 
       22  93054 1 1  25 THR H    H   -8.606  -0.735 -15.025 1.00 . A A .  25 THR H    1 1 
       22  93055 1 1  25 THR HA   H   -8.353  -0.127 -17.898 1.00 . A A .  25 THR HA   1 1 
       22  93056 1 1  25 THR HB   H   -6.748  -1.916 -18.129 1.00 . A A .  25 THR HB   1 1 
       22  93057 1 1  25 THR HG1  H   -7.780  -2.777 -15.853 1.00 . A A .  25 THR HG1  1 1 
       22  93058 1 1  25 THR HG21 H   -6.021  -0.154 -15.785 1.00 . A A .  25 THR HG21 1 1 
       22  93059 1 1  25 THR HG22 H   -5.893   0.297 -17.485 1.00 . A A .  25 THR HG22 1 1 
       22  93060 1 1  25 THR HG23 H   -4.888  -1.001 -16.839 1.00 . A A .  25 THR HG23 1 1 
       22  93061 1 1  25 THR N    N   -8.583  -0.207 -15.847 1.00 . A A .  25 THR N    1 1 
       22  93062 1 1  25 THR O    O   -9.381  -2.517 -18.513 1.00 . A A .  25 THR O    1 1 
       22  93063 1 1  25 THR OG1  O   -6.900  -2.623 -16.204 1.00 . A A .  25 THR OG1  1 1 
       22  93064 1 1  26 ASN C    C  -10.734  -4.586 -16.768 1.00 . A A .  26 ASN C    1 1 
       22  93065 1 1  26 ASN CA   C  -11.321  -3.187 -16.635 1.00 . A A .  26 ASN CA   1 1 
       22  93066 1 1  26 ASN CB   C  -12.167  -2.870 -17.863 1.00 . A A .  26 ASN CB   1 1 
       22  93067 1 1  26 ASN CG   C  -12.950  -1.580 -17.718 1.00 . A A .  26 ASN CG   1 1 
       22  93068 1 1  26 ASN H    H  -10.208  -1.702 -15.622 1.00 . A A .  26 ASN H    1 1 
       22  93069 1 1  26 ASN HA   H  -11.949  -3.156 -15.758 1.00 . A A .  26 ASN HA   1 1 
       22  93070 1 1  26 ASN HB2  H  -11.519  -2.782 -18.721 1.00 . A A .  26 ASN HB2  1 1 
       22  93071 1 1  26 ASN HB3  H  -12.860  -3.678 -18.023 1.00 . A A .  26 ASN HB3  1 1 
       22  93072 1 1  26 ASN HD21 H  -14.378  -2.289 -18.906 1.00 . A A .  26 ASN HD21 1 1 
       22  93073 1 1  26 ASN HD22 H  -14.630  -0.691 -18.298 1.00 . A A .  26 ASN HD22 1 1 
       22  93074 1 1  26 ASN N    N  -10.266  -2.191 -16.466 1.00 . A A .  26 ASN N    1 1 
       22  93075 1 1  26 ASN ND2  N  -14.102  -1.513 -18.374 1.00 . A A .  26 ASN ND2  1 1 
       22  93076 1 1  26 ASN O    O  -11.460  -5.555 -16.995 1.00 . A A .  26 ASN O    1 1 
       22  93077 1 1  26 ASN OD1  O  -12.525  -0.656 -17.025 1.00 . A A .  26 ASN OD1  1 1 
       22  93078 1 1  27 ALA C    C   -7.286  -5.867 -16.275 1.00 . A A .  27 ALA C    1 1 
       22  93079 1 1  27 ALA CA   C   -8.734  -5.968 -16.739 1.00 . A A .  27 ALA CA   1 1 
       22  93080 1 1  27 ALA CB   C   -8.795  -6.467 -18.173 1.00 . A A .  27 ALA CB   1 1 
       22  93081 1 1  27 ALA H    H   -8.894  -3.875 -16.449 1.00 . A A .  27 ALA H    1 1 
       22  93082 1 1  27 ALA HA   H   -9.254  -6.679 -16.113 1.00 . A A .  27 ALA HA   1 1 
       22  93083 1 1  27 ALA HB1  H   -8.383  -7.463 -18.225 1.00 . A A .  27 ALA HB1  1 1 
       22  93084 1 1  27 ALA HB2  H   -8.221  -5.805 -18.807 1.00 . A A .  27 ALA HB2  1 1 
       22  93085 1 1  27 ALA HB3  H   -9.822  -6.481 -18.505 1.00 . A A .  27 ALA HB3  1 1 
       22  93086 1 1  27 ALA N    N   -9.417  -4.685 -16.628 1.00 . A A .  27 ALA N    1 1 
       22  93087 1 1  27 ALA O    O   -6.480  -5.156 -16.877 1.00 . A A .  27 ALA O    1 1 
       22  93088 1 1  28 PHE C    C   -4.701  -7.526 -15.464 1.00 . A A .  28 PHE C    1 1 
       22  93089 1 1  28 PHE CA   C   -5.605  -6.579 -14.669 1.00 . A A .  28 PHE CA   1 1 
       22  93090 1 1  28 PHE CB   C   -5.614  -6.970 -13.184 1.00 . A A .  28 PHE CB   1 1 
       22  93091 1 1  28 PHE CD1  C   -7.516  -8.589 -12.899 1.00 . A A .  28 PHE CD1  1 1 
       22  93092 1 1  28 PHE CD2  C   -5.287  -9.406 -12.668 1.00 . A A .  28 PHE CD2  1 1 
       22  93093 1 1  28 PHE CE1  C   -8.008  -9.855 -12.648 1.00 . A A .  28 PHE CE1  1 1 
       22  93094 1 1  28 PHE CE2  C   -5.775 -10.674 -12.416 1.00 . A A .  28 PHE CE2  1 1 
       22  93095 1 1  28 PHE CG   C   -6.150  -8.349 -12.913 1.00 . A A .  28 PHE CG   1 1 
       22  93096 1 1  28 PHE CZ   C   -7.138 -10.898 -12.406 1.00 . A A .  28 PHE CZ   1 1 
       22  93097 1 1  28 PHE H    H   -7.645  -7.134 -14.771 1.00 . A A .  28 PHE H    1 1 
       22  93098 1 1  28 PHE HA   H   -5.224  -5.574 -14.761 1.00 . A A .  28 PHE HA   1 1 
       22  93099 1 1  28 PHE HB2  H   -4.604  -6.930 -12.805 1.00 . A A .  28 PHE HB2  1 1 
       22  93100 1 1  28 PHE HB3  H   -6.224  -6.263 -12.640 1.00 . A A .  28 PHE HB3  1 1 
       22  93101 1 1  28 PHE HD1  H   -8.198  -7.773 -13.089 1.00 . A A .  28 PHE HD1  1 1 
       22  93102 1 1  28 PHE HD2  H   -4.221  -9.232 -12.674 1.00 . A A .  28 PHE HD2  1 1 
       22  93103 1 1  28 PHE HE1  H   -9.075 -10.028 -12.642 1.00 . A A .  28 PHE HE1  1 1 
       22  93104 1 1  28 PHE HE2  H   -5.092 -11.489 -12.226 1.00 . A A .  28 PHE HE2  1 1 
       22  93105 1 1  28 PHE HZ   H   -7.521 -11.888 -12.209 1.00 . A A .  28 PHE HZ   1 1 
       22  93106 1 1  28 PHE N    N   -6.959  -6.587 -15.207 1.00 . A A .  28 PHE N    1 1 
       22  93107 1 1  28 PHE O    O   -4.988  -8.719 -15.574 1.00 . A A .  28 PHE O    1 1 
       22  93108 1 1  29 PRO C    C   -1.936  -8.850 -15.965 1.00 . A A .  29 PRO C    1 1 
       22  93109 1 1  29 PRO CA   C   -2.668  -7.829 -16.827 1.00 . A A .  29 PRO CA   1 1 
       22  93110 1 1  29 PRO CB   C   -1.681  -6.809 -17.406 1.00 . A A .  29 PRO CB   1 1 
       22  93111 1 1  29 PRO CD   C   -3.182  -5.594 -15.998 1.00 . A A .  29 PRO CD   1 1 
       22  93112 1 1  29 PRO CG   C   -1.763  -5.636 -16.492 1.00 . A A .  29 PRO CG   1 1 
       22  93113 1 1  29 PRO HA   H   -3.174  -8.340 -17.633 1.00 . A A .  29 PRO HA   1 1 
       22  93114 1 1  29 PRO HB2  H   -0.687  -7.233 -17.415 1.00 . A A .  29 PRO HB2  1 1 
       22  93115 1 1  29 PRO HB3  H   -1.977  -6.549 -18.410 1.00 . A A .  29 PRO HB3  1 1 
       22  93116 1 1  29 PRO HD2  H   -3.218  -5.215 -14.988 1.00 . A A .  29 PRO HD2  1 1 
       22  93117 1 1  29 PRO HD3  H   -3.793  -4.990 -16.652 1.00 . A A .  29 PRO HD3  1 1 
       22  93118 1 1  29 PRO HG2  H   -1.081  -5.766 -15.665 1.00 . A A .  29 PRO HG2  1 1 
       22  93119 1 1  29 PRO HG3  H   -1.528  -4.732 -17.034 1.00 . A A .  29 PRO HG3  1 1 
       22  93120 1 1  29 PRO N    N   -3.600  -7.008 -16.046 1.00 . A A .  29 PRO N    1 1 
       22  93121 1 1  29 PRO O    O   -2.051 -10.056 -16.183 1.00 . A A .  29 PRO O    1 1 
       22  93122 1 1  30 GLY C    C    1.000  -8.831 -13.931 1.00 . A A .  30 GLY C    1 1 
       22  93123 1 1  30 GLY CA   C   -0.447  -9.245 -14.101 1.00 . A A .  30 GLY CA   1 1 
       22  93124 1 1  30 GLY H    H   -1.130  -7.389 -14.858 1.00 . A A .  30 GLY H    1 1 
       22  93125 1 1  30 GLY HA2  H   -0.925  -9.249 -13.133 1.00 . A A .  30 GLY HA2  1 1 
       22  93126 1 1  30 GLY HA3  H   -0.478 -10.246 -14.508 1.00 . A A .  30 GLY HA3  1 1 
       22  93127 1 1  30 GLY N    N   -1.184  -8.360 -14.984 1.00 . A A .  30 GLY N    1 1 
       22  93128 1 1  30 GLY O    O    1.725  -8.657 -14.911 1.00 . A A .  30 GLY O    1 1 
       22  93129 1 1  31 GLU C    C    3.139  -8.610 -10.926 1.00 . A A .  31 GLU C    1 1 
       22  93130 1 1  31 GLU CA   C    2.792  -8.283 -12.374 1.00 . A A .  31 GLU CA   1 1 
       22  93131 1 1  31 GLU CB   C    2.997  -6.790 -12.641 1.00 . A A .  31 GLU CB   1 1 
       22  93132 1 1  31 GLU CD   C    4.477  -4.762 -12.355 1.00 . A A .  31 GLU CD   1 1 
       22  93133 1 1  31 GLU CG   C    4.335  -6.257 -12.150 1.00 . A A .  31 GLU CG   1 1 
       22  93134 1 1  31 GLU H    H    0.794  -8.827 -11.942 1.00 . A A .  31 GLU H    1 1 
       22  93135 1 1  31 GLU HA   H    3.446  -8.846 -13.022 1.00 . A A .  31 GLU HA   1 1 
       22  93136 1 1  31 GLU HB2  H    2.938  -6.617 -13.705 1.00 . A A .  31 GLU HB2  1 1 
       22  93137 1 1  31 GLU HB3  H    2.212  -6.236 -12.150 1.00 . A A .  31 GLU HB3  1 1 
       22  93138 1 1  31 GLU HG2  H    4.429  -6.471 -11.097 1.00 . A A .  31 GLU HG2  1 1 
       22  93139 1 1  31 GLU HG3  H    5.126  -6.757 -12.691 1.00 . A A .  31 GLU HG3  1 1 
       22  93140 1 1  31 GLU N    N    1.422  -8.674 -12.679 1.00 . A A .  31 GLU N    1 1 
       22  93141 1 1  31 GLU O    O    2.501  -8.121  -9.995 1.00 . A A .  31 GLU O    1 1 
       22  93142 1 1  31 GLU OE1  O    4.006  -3.996 -11.488 1.00 . A A .  31 GLU OE1  1 1 
       22  93143 1 1  31 GLU OE2  O    5.061  -4.355 -13.382 1.00 . A A .  31 GLU OE2  1 1 
       22  93144 1 1  32 TYR C    C    5.753  -8.965  -8.956 1.00 . A A .  32 TYR C    1 1 
       22  93145 1 1  32 TYR CA   C    4.606  -9.851  -9.427 1.00 . A A .  32 TYR CA   1 1 
       22  93146 1 1  32 TYR CB   C    5.055 -11.312  -9.455 1.00 . A A .  32 TYR CB   1 1 
       22  93147 1 1  32 TYR CD1  C    5.662 -11.906 -11.832 1.00 . A A .  32 TYR CD1  1 1 
       22  93148 1 1  32 TYR CD2  C    7.432 -11.573 -10.270 1.00 . A A .  32 TYR CD2  1 1 
       22  93149 1 1  32 TYR CE1  C    6.583 -12.167 -12.828 1.00 . A A .  32 TYR CE1  1 1 
       22  93150 1 1  32 TYR CE2  C    8.360 -11.834 -11.262 1.00 . A A .  32 TYR CE2  1 1 
       22  93151 1 1  32 TYR CG   C    6.069 -11.605 -10.538 1.00 . A A .  32 TYR CG   1 1 
       22  93152 1 1  32 TYR CZ   C    7.931 -12.129 -12.538 1.00 . A A .  32 TYR CZ   1 1 
       22  93153 1 1  32 TYR H    H    4.620  -9.797 -11.540 1.00 . A A .  32 TYR H    1 1 
       22  93154 1 1  32 TYR HA   H    3.776  -9.746  -8.744 1.00 . A A .  32 TYR HA   1 1 
       22  93155 1 1  32 TYR HB2  H    5.502 -11.563  -8.505 1.00 . A A .  32 TYR HB2  1 1 
       22  93156 1 1  32 TYR HB3  H    4.195 -11.944  -9.623 1.00 . A A .  32 TYR HB3  1 1 
       22  93157 1 1  32 TYR HD1  H    4.605 -11.935 -12.057 1.00 . A A .  32 TYR HD1  1 1 
       22  93158 1 1  32 TYR HD2  H    7.764 -11.341  -9.269 1.00 . A A .  32 TYR HD2  1 1 
       22  93159 1 1  32 TYR HE1  H    6.245 -12.396 -13.827 1.00 . A A .  32 TYR HE1  1 1 
       22  93160 1 1  32 TYR HE2  H    9.414 -11.801 -11.033 1.00 . A A .  32 TYR HE2  1 1 
       22  93161 1 1  32 TYR HH   H    9.523 -12.987 -13.191 1.00 . A A .  32 TYR HH   1 1 
       22  93162 1 1  32 TYR N    N    4.156  -9.445 -10.753 1.00 . A A .  32 TYR N    1 1 
       22  93163 1 1  32 TYR O    O    6.322  -9.182  -7.886 1.00 . A A .  32 TYR O    1 1 
       22  93164 1 1  32 TYR OH   O    8.850 -12.389 -13.527 1.00 . A A .  32 TYR OH   1 1 
       22  93165 1 1  33 ILE C    C    6.767  -6.091  -8.319 1.00 . A A .  33 ILE C    1 1 
       22  93166 1 1  33 ILE CA   C    7.171  -7.048  -9.440 1.00 . A A .  33 ILE CA   1 1 
       22  93167 1 1  33 ILE CB   C    7.613  -6.233 -10.679 1.00 . A A .  33 ILE CB   1 1 
       22  93168 1 1  33 ILE CD1  C    7.569  -8.255 -12.233 1.00 . A A .  33 ILE CD1  1 1 
       22  93169 1 1  33 ILE CG1  C    8.386  -7.117 -11.661 1.00 . A A .  33 ILE CG1  1 1 
       22  93170 1 1  33 ILE CG2  C    8.464  -5.039 -10.265 1.00 . A A .  33 ILE CG2  1 1 
       22  93171 1 1  33 ILE H    H    5.591  -7.841 -10.600 1.00 . A A .  33 ILE H    1 1 
       22  93172 1 1  33 ILE HA   H    8.011  -7.641  -9.111 1.00 . A A .  33 ILE HA   1 1 
       22  93173 1 1  33 ILE HB   H    6.727  -5.859 -11.168 1.00 . A A .  33 ILE HB   1 1 
       22  93174 1 1  33 ILE HD11 H    7.326  -8.951 -11.443 1.00 . A A .  33 ILE HD11 1 1 
       22  93175 1 1  33 ILE HD12 H    8.141  -8.761 -12.997 1.00 . A A .  33 ILE HD12 1 1 
       22  93176 1 1  33 ILE HD13 H    6.657  -7.865 -12.661 1.00 . A A .  33 ILE HD13 1 1 
       22  93177 1 1  33 ILE HG12 H    8.730  -6.513 -12.486 1.00 . A A .  33 ILE HG12 1 1 
       22  93178 1 1  33 ILE HG13 H    9.240  -7.543 -11.155 1.00 . A A .  33 ILE HG13 1 1 
       22  93179 1 1  33 ILE HG21 H    8.837  -4.540 -11.146 1.00 . A A .  33 ILE HG21 1 1 
       22  93180 1 1  33 ILE HG22 H    9.295  -5.381  -9.665 1.00 . A A .  33 ILE HG22 1 1 
       22  93181 1 1  33 ILE HG23 H    7.863  -4.351  -9.688 1.00 . A A .  33 ILE HG23 1 1 
       22  93182 1 1  33 ILE N    N    6.087  -7.965  -9.765 1.00 . A A .  33 ILE N    1 1 
       22  93183 1 1  33 ILE O    O    5.691  -5.493  -8.364 1.00 . A A .  33 ILE O    1 1 
       22  93184 1 1  34 PRO C    C    7.109  -3.606  -6.621 1.00 . A A .  34 PRO C    1 1 
       22  93185 1 1  34 PRO CA   C    7.359  -5.039  -6.166 1.00 . A A .  34 PRO CA   1 1 
       22  93186 1 1  34 PRO CB   C    8.638  -5.115  -5.321 1.00 . A A .  34 PRO CB   1 1 
       22  93187 1 1  34 PRO CD   C    8.923  -6.615  -7.154 1.00 . A A .  34 PRO CD   1 1 
       22  93188 1 1  34 PRO CG   C    9.670  -5.710  -6.220 1.00 . A A .  34 PRO CG   1 1 
       22  93189 1 1  34 PRO HA   H    6.516  -5.381  -5.583 1.00 . A A .  34 PRO HA   1 1 
       22  93190 1 1  34 PRO HB2  H    8.920  -4.122  -5.002 1.00 . A A .  34 PRO HB2  1 1 
       22  93191 1 1  34 PRO HB3  H    8.464  -5.738  -4.455 1.00 . A A .  34 PRO HB3  1 1 
       22  93192 1 1  34 PRO HD2  H    9.430  -6.684  -8.108 1.00 . A A .  34 PRO HD2  1 1 
       22  93193 1 1  34 PRO HD3  H    8.799  -7.594  -6.717 1.00 . A A .  34 PRO HD3  1 1 
       22  93194 1 1  34 PRO HG2  H   10.171  -4.929  -6.773 1.00 . A A .  34 PRO HG2  1 1 
       22  93195 1 1  34 PRO HG3  H   10.381  -6.277  -5.638 1.00 . A A .  34 PRO HG3  1 1 
       22  93196 1 1  34 PRO N    N    7.627  -5.935  -7.296 1.00 . A A .  34 PRO N    1 1 
       22  93197 1 1  34 PRO O    O    8.003  -2.952  -7.161 1.00 . A A .  34 PRO O    1 1 
       22  93198 1 1  35 THR C    C    5.858  -0.764  -5.703 1.00 . A A .  35 THR C    1 1 
       22  93199 1 1  35 THR CA   C    5.522  -1.771  -6.799 1.00 . A A .  35 THR CA   1 1 
       22  93200 1 1  35 THR CB   C    4.021  -1.671  -7.137 1.00 . A A .  35 THR CB   1 1 
       22  93201 1 1  35 THR CG2  C    3.693  -2.499  -8.371 1.00 . A A .  35 THR CG2  1 1 
       22  93202 1 1  35 THR H    H    5.221  -3.696  -5.974 1.00 . A A .  35 THR H    1 1 
       22  93203 1 1  35 THR HA   H    6.085  -1.520  -7.686 1.00 . A A .  35 THR HA   1 1 
       22  93204 1 1  35 THR HB   H    3.783  -0.638  -7.343 1.00 . A A .  35 THR HB   1 1 
       22  93205 1 1  35 THR HG1  H    2.572  -1.459  -5.815 1.00 . A A .  35 THR HG1  1 1 
       22  93206 1 1  35 THR HG21 H    3.980  -3.525  -8.202 1.00 . A A .  35 THR HG21 1 1 
       22  93207 1 1  35 THR HG22 H    4.233  -2.108  -9.221 1.00 . A A .  35 THR HG22 1 1 
       22  93208 1 1  35 THR HG23 H    2.631  -2.450  -8.565 1.00 . A A .  35 THR HG23 1 1 
       22  93209 1 1  35 THR N    N    5.889  -3.125  -6.406 1.00 . A A .  35 THR N    1 1 
       22  93210 1 1  35 THR O    O    5.171  -0.686  -4.685 1.00 . A A .  35 THR O    1 1 
       22  93211 1 1  35 THR OG1  O    3.230  -2.123  -6.030 1.00 . A A .  35 THR OG1  1 1 
       22  93212 1 1  36 VAL C    C    6.733   2.365  -5.271 1.00 . A A .  36 VAL C    1 1 
       22  93213 1 1  36 VAL CA   C    7.352   1.008  -4.950 1.00 . A A .  36 VAL CA   1 1 
       22  93214 1 1  36 VAL CB   C    8.888   1.144  -4.911 1.00 . A A .  36 VAL CB   1 1 
       22  93215 1 1  36 VAL CG1  C    9.538  -0.213  -4.693 1.00 . A A .  36 VAL CG1  1 1 
       22  93216 1 1  36 VAL CG2  C    9.411   1.792  -6.185 1.00 . A A .  36 VAL CG2  1 1 
       22  93217 1 1  36 VAL H    H    7.438  -0.112  -6.746 1.00 . A A .  36 VAL H    1 1 
       22  93218 1 1  36 VAL HA   H    7.014   0.692  -3.973 1.00 . A A .  36 VAL HA   1 1 
       22  93219 1 1  36 VAL HB   H    9.151   1.779  -4.077 1.00 . A A .  36 VAL HB   1 1 
       22  93220 1 1  36 VAL HG11 H    9.331  -0.852  -5.539 1.00 . A A .  36 VAL HG11 1 1 
       22  93221 1 1  36 VAL HG12 H    9.138  -0.664  -3.797 1.00 . A A .  36 VAL HG12 1 1 
       22  93222 1 1  36 VAL HG13 H   10.606  -0.088  -4.588 1.00 . A A .  36 VAL HG13 1 1 
       22  93223 1 1  36 VAL HG21 H    8.974   2.774  -6.296 1.00 . A A .  36 VAL HG21 1 1 
       22  93224 1 1  36 VAL HG22 H    9.145   1.182  -7.036 1.00 . A A .  36 VAL HG22 1 1 
       22  93225 1 1  36 VAL HG23 H   10.487   1.882  -6.128 1.00 . A A .  36 VAL HG23 1 1 
       22  93226 1 1  36 VAL N    N    6.926   0.002  -5.918 1.00 . A A .  36 VAL N    1 1 
       22  93227 1 1  36 VAL O    O    6.619   3.230  -4.402 1.00 . A A .  36 VAL O    1 1 
       22  93228 1 1  37 PHE C    C    4.204   3.713  -6.855 1.00 . A A .  37 PHE C    1 1 
       22  93229 1 1  37 PHE CA   C    5.722   3.785  -6.976 1.00 . A A .  37 PHE CA   1 1 
       22  93230 1 1  37 PHE CB   C    6.118   4.079  -8.425 1.00 . A A .  37 PHE CB   1 1 
       22  93231 1 1  37 PHE CD1  C    4.678   2.722  -9.972 1.00 . A A .  37 PHE CD1  1 1 
       22  93232 1 1  37 PHE CD2  C    6.928   2.019  -9.608 1.00 . A A .  37 PHE CD2  1 1 
       22  93233 1 1  37 PHE CE1  C    4.478   1.653 -10.824 1.00 . A A .  37 PHE CE1  1 1 
       22  93234 1 1  37 PHE CE2  C    6.734   0.948 -10.460 1.00 . A A .  37 PHE CE2  1 1 
       22  93235 1 1  37 PHE CG   C    5.903   2.917  -9.355 1.00 . A A .  37 PHE CG   1 1 
       22  93236 1 1  37 PHE CZ   C    5.507   0.765 -11.068 1.00 . A A .  37 PHE CZ   1 1 
       22  93237 1 1  37 PHE H    H    6.460   1.811  -7.171 1.00 . A A .  37 PHE H    1 1 
       22  93238 1 1  37 PHE HA   H    6.086   4.581  -6.343 1.00 . A A .  37 PHE HA   1 1 
       22  93239 1 1  37 PHE HB2  H    5.531   4.908  -8.790 1.00 . A A .  37 PHE HB2  1 1 
       22  93240 1 1  37 PHE HB3  H    7.165   4.344  -8.459 1.00 . A A .  37 PHE HB3  1 1 
       22  93241 1 1  37 PHE HD1  H    3.873   3.417  -9.781 1.00 . A A .  37 PHE HD1  1 1 
       22  93242 1 1  37 PHE HD2  H    7.887   2.161  -9.134 1.00 . A A .  37 PHE HD2  1 1 
       22  93243 1 1  37 PHE HE1  H    3.518   1.512 -11.299 1.00 . A A .  37 PHE HE1  1 1 
       22  93244 1 1  37 PHE HE2  H    7.540   0.255 -10.649 1.00 . A A .  37 PHE HE2  1 1 
       22  93245 1 1  37 PHE HZ   H    5.353  -0.072 -11.734 1.00 . A A .  37 PHE HZ   1 1 
       22  93246 1 1  37 PHE N    N    6.336   2.539  -6.528 1.00 . A A .  37 PHE N    1 1 
       22  93247 1 1  37 PHE O    O    3.621   2.628  -6.876 1.00 . A A .  37 PHE O    1 1 
       22  93248 1 1  38 ASP C    C    1.597   6.334  -6.928 1.00 . A A .  38 ASP C    1 1 
       22  93249 1 1  38 ASP CA   C    2.117   4.936  -6.601 1.00 . A A .  38 ASP CA   1 1 
       22  93250 1 1  38 ASP CB   C    1.694   4.537  -5.186 1.00 . A A .  38 ASP CB   1 1 
       22  93251 1 1  38 ASP CG   C    2.422   5.331  -4.117 1.00 . A A .  38 ASP CG   1 1 
       22  93252 1 1  38 ASP H    H    4.086   5.705  -6.718 1.00 . A A .  38 ASP H    1 1 
       22  93253 1 1  38 ASP HA   H    1.692   4.235  -7.304 1.00 . A A .  38 ASP HA   1 1 
       22  93254 1 1  38 ASP HB2  H    0.634   4.707  -5.072 1.00 . A A .  38 ASP HB2  1 1 
       22  93255 1 1  38 ASP HB3  H    1.905   3.489  -5.036 1.00 . A A .  38 ASP HB3  1 1 
       22  93256 1 1  38 ASP N    N    3.568   4.873  -6.728 1.00 . A A .  38 ASP N    1 1 
       22  93257 1 1  38 ASP O    O    1.782   7.272  -6.151 1.00 . A A .  38 ASP O    1 1 
       22  93258 1 1  38 ASP OD1  O    3.573   4.970  -3.792 1.00 . A A .  38 ASP OD1  1 1 
       22  93259 1 1  38 ASP OD2  O    1.843   6.312  -3.608 1.00 . A A .  38 ASP OD2  1 1 
       22  93260 1 1  39 ASN C    C   -0.395   7.593  -9.807 1.00 . A A .  39 ASN C    1 1 
       22  93261 1 1  39 ASN CA   C    0.398   7.747  -8.513 1.00 . A A .  39 ASN CA   1 1 
       22  93262 1 1  39 ASN CB   C    1.518   8.773  -8.707 1.00 . A A .  39 ASN CB   1 1 
       22  93263 1 1  39 ASN CG   C    0.989  10.179  -8.928 1.00 . A A .  39 ASN CG   1 1 
       22  93264 1 1  39 ASN H    H    0.838   5.681  -8.660 1.00 . A A .  39 ASN H    1 1 
       22  93265 1 1  39 ASN HA   H   -0.268   8.096  -7.738 1.00 . A A .  39 ASN HA   1 1 
       22  93266 1 1  39 ASN HB2  H    2.146   8.780  -7.830 1.00 . A A .  39 ASN HB2  1 1 
       22  93267 1 1  39 ASN HB3  H    2.110   8.493  -9.566 1.00 . A A .  39 ASN HB3  1 1 
       22  93268 1 1  39 ASN HD21 H    2.617  10.946  -8.082 1.00 . A A .  39 ASN HD21 1 1 
       22  93269 1 1  39 ASN HD22 H    1.447  12.091  -8.634 1.00 . A A .  39 ASN HD22 1 1 
       22  93270 1 1  39 ASN N    N    0.949   6.465  -8.083 1.00 . A A .  39 ASN N    1 1 
       22  93271 1 1  39 ASN ND2  N    1.763  11.173  -8.506 1.00 . A A .  39 ASN ND2  1 1 
       22  93272 1 1  39 ASN O    O    0.180   7.510 -10.894 1.00 . A A .  39 ASN O    1 1 
       22  93273 1 1  39 ASN OD1  O   -0.099  10.372  -9.469 1.00 . A A .  39 ASN OD1  1 1 
       22  93274 1 1  40 TYR C    C   -3.823   8.306 -10.696 1.00 . A A .  40 TYR C    1 1 
       22  93275 1 1  40 TYR CA   C   -2.596   7.412 -10.841 1.00 . A A .  40 TYR CA   1 1 
       22  93276 1 1  40 TYR CB   C   -3.048   5.959 -11.011 1.00 . A A .  40 TYR CB   1 1 
       22  93277 1 1  40 TYR CD1  C   -1.124   4.655 -12.001 1.00 . A A .  40 TYR CD1  1 1 
       22  93278 1 1  40 TYR CD2  C   -1.686   4.281  -9.715 1.00 . A A .  40 TYR CD2  1 1 
       22  93279 1 1  40 TYR CE1  C   -0.104   3.727 -11.907 1.00 . A A .  40 TYR CE1  1 1 
       22  93280 1 1  40 TYR CE2  C   -0.670   3.351  -9.613 1.00 . A A .  40 TYR CE2  1 1 
       22  93281 1 1  40 TYR CG   C   -1.930   4.948 -10.907 1.00 . A A .  40 TYR CG   1 1 
       22  93282 1 1  40 TYR CZ   C    0.118   3.077 -10.711 1.00 . A A .  40 TYR CZ   1 1 
       22  93283 1 1  40 TYR H    H   -2.115   7.616  -8.789 1.00 . A A .  40 TYR H    1 1 
       22  93284 1 1  40 TYR HA   H   -2.042   7.715 -11.717 1.00 . A A .  40 TYR HA   1 1 
       22  93285 1 1  40 TYR HB2  H   -3.773   5.726 -10.248 1.00 . A A .  40 TYR HB2  1 1 
       22  93286 1 1  40 TYR HB3  H   -3.508   5.847 -11.982 1.00 . A A .  40 TYR HB3  1 1 
       22  93287 1 1  40 TYR HD1  H   -1.300   5.167 -12.936 1.00 . A A .  40 TYR HD1  1 1 
       22  93288 1 1  40 TYR HD2  H   -2.305   4.497  -8.857 1.00 . A A .  40 TYR HD2  1 1 
       22  93289 1 1  40 TYR HE1  H    0.513   3.513 -12.767 1.00 . A A .  40 TYR HE1  1 1 
       22  93290 1 1  40 TYR HE2  H   -0.498   2.842  -8.677 1.00 . A A .  40 TYR HE2  1 1 
       22  93291 1 1  40 TYR HH   H    1.927   2.502 -11.017 1.00 . A A .  40 TYR HH   1 1 
       22  93292 1 1  40 TYR N    N   -1.718   7.550  -9.682 1.00 . A A .  40 TYR N    1 1 
       22  93293 1 1  40 TYR O    O   -4.221   8.653  -9.584 1.00 . A A .  40 TYR O    1 1 
       22  93294 1 1  40 TYR OH   O    1.131   2.150 -10.613 1.00 . A A .  40 TYR OH   1 1 
       22  93295 1 1  41 SER C    C   -6.662   8.965 -12.764 1.00 . A A .  41 SER C    1 1 
       22  93296 1 1  41 SER CA   C   -5.605   9.523 -11.819 1.00 . A A .  41 SER CA   1 1 
       22  93297 1 1  41 SER CB   C   -5.251  10.953 -12.220 1.00 . A A .  41 SER CB   1 1 
       22  93298 1 1  41 SER H    H   -4.043   8.383 -12.682 1.00 . A A .  41 SER H    1 1 
       22  93299 1 1  41 SER HA   H   -6.004   9.526 -10.815 1.00 . A A .  41 SER HA   1 1 
       22  93300 1 1  41 SER HB2  H   -5.093  10.997 -13.284 1.00 . A A .  41 SER HB2  1 1 
       22  93301 1 1  41 SER HB3  H   -6.066  11.610 -11.952 1.00 . A A .  41 SER HB3  1 1 
       22  93302 1 1  41 SER HG   H   -4.291  12.126 -10.978 1.00 . A A .  41 SER HG   1 1 
       22  93303 1 1  41 SER N    N   -4.415   8.680 -11.825 1.00 . A A .  41 SER N    1 1 
       22  93304 1 1  41 SER O    O   -6.348   8.501 -13.860 1.00 . A A .  41 SER O    1 1 
       22  93305 1 1  41 SER OG   O   -4.076  11.393 -11.561 1.00 . A A .  41 SER OG   1 1 
       22  93306 1 1  42 ALA C    C  -10.288   9.327 -12.873 1.00 . A A .  42 ALA C    1 1 
       22  93307 1 1  42 ALA CA   C   -9.024   8.513 -13.129 1.00 . A A .  42 ALA CA   1 1 
       22  93308 1 1  42 ALA CB   C   -9.268   7.042 -12.823 1.00 . A A .  42 ALA CB   1 1 
       22  93309 1 1  42 ALA H    H   -8.094   9.403 -11.449 1.00 . A A .  42 ALA H    1 1 
       22  93310 1 1  42 ALA HA   H   -8.753   8.601 -14.171 1.00 . A A .  42 ALA HA   1 1 
       22  93311 1 1  42 ALA HB1  H  -10.113   6.691 -13.397 1.00 . A A .  42 ALA HB1  1 1 
       22  93312 1 1  42 ALA HB2  H   -9.472   6.921 -11.769 1.00 . A A .  42 ALA HB2  1 1 
       22  93313 1 1  42 ALA HB3  H   -8.391   6.470 -13.088 1.00 . A A .  42 ALA HB3  1 1 
       22  93314 1 1  42 ALA N    N   -7.913   9.014 -12.329 1.00 . A A .  42 ALA N    1 1 
       22  93315 1 1  42 ALA O    O  -10.524   9.785 -11.757 1.00 . A A .  42 ALA O    1 1 
       22  93316 1 1  43 ASN C    C  -13.505   9.332 -13.478 1.00 . A A .  43 ASN C    1 1 
       22  93317 1 1  43 ASN CA   C  -12.337  10.263 -13.782 1.00 . A A .  43 ASN CA   1 1 
       22  93318 1 1  43 ASN CB   C  -12.623  11.058 -15.058 1.00 . A A .  43 ASN CB   1 1 
       22  93319 1 1  43 ASN CG   C  -13.867  11.923 -14.940 1.00 . A A .  43 ASN CG   1 1 
       22  93320 1 1  43 ASN H    H  -10.858   9.124 -14.782 1.00 . A A .  43 ASN H    1 1 
       22  93321 1 1  43 ASN HA   H  -12.216  10.949 -12.958 1.00 . A A .  43 ASN HA   1 1 
       22  93322 1 1  43 ASN HB2  H  -11.782  11.699 -15.272 1.00 . A A .  43 ASN HB2  1 1 
       22  93323 1 1  43 ASN HB3  H  -12.764  10.371 -15.878 1.00 . A A .  43 ASN HB3  1 1 
       22  93324 1 1  43 ASN HD21 H  -13.475  12.292 -13.025 1.00 . A A .  43 ASN HD21 1 1 
       22  93325 1 1  43 ASN HD22 H  -14.901  13.031 -13.651 1.00 . A A .  43 ASN HD22 1 1 
       22  93326 1 1  43 ASN N    N  -11.097   9.506 -13.912 1.00 . A A .  43 ASN N    1 1 
       22  93327 1 1  43 ASN ND2  N  -14.104  12.471 -13.751 1.00 . A A .  43 ASN ND2  1 1 
       22  93328 1 1  43 ASN O    O  -13.672   8.298 -14.126 1.00 . A A .  43 ASN O    1 1 
       22  93329 1 1  43 ASN OD1  O  -14.603  12.104 -15.909 1.00 . A A .  43 ASN OD1  1 1 
       22  93330 1 1  44 VAL C    C  -16.702   9.769 -11.912 1.00 . A A .  44 VAL C    1 1 
       22  93331 1 1  44 VAL CA   C  -15.459   8.901 -12.095 1.00 . A A .  44 VAL CA   1 1 
       22  93332 1 1  44 VAL CB   C  -15.166   8.114 -10.799 1.00 . A A .  44 VAL CB   1 1 
       22  93333 1 1  44 VAL CG1  C  -14.458   8.996  -9.783 1.00 . A A .  44 VAL CG1  1 1 
       22  93334 1 1  44 VAL CG2  C  -16.445   7.532 -10.212 1.00 . A A .  44 VAL CG2  1 1 
       22  93335 1 1  44 VAL H    H  -14.123  10.541 -12.013 1.00 . A A .  44 VAL H    1 1 
       22  93336 1 1  44 VAL HA   H  -15.648   8.189 -12.885 1.00 . A A .  44 VAL HA   1 1 
       22  93337 1 1  44 VAL HB   H  -14.507   7.295 -11.046 1.00 . A A .  44 VAL HB   1 1 
       22  93338 1 1  44 VAL HG11 H  -14.182   8.403  -8.924 1.00 . A A .  44 VAL HG11 1 1 
       22  93339 1 1  44 VAL HG12 H  -15.118   9.793  -9.476 1.00 . A A .  44 VAL HG12 1 1 
       22  93340 1 1  44 VAL HG13 H  -13.568   9.417 -10.230 1.00 . A A .  44 VAL HG13 1 1 
       22  93341 1 1  44 VAL HG21 H  -17.118   8.335  -9.948 1.00 . A A .  44 VAL HG21 1 1 
       22  93342 1 1  44 VAL HG22 H  -16.207   6.958  -9.329 1.00 . A A .  44 VAL HG22 1 1 
       22  93343 1 1  44 VAL HG23 H  -16.917   6.891 -10.942 1.00 . A A .  44 VAL HG23 1 1 
       22  93344 1 1  44 VAL N    N  -14.308   9.705 -12.489 1.00 . A A .  44 VAL N    1 1 
       22  93345 1 1  44 VAL O    O  -16.624  10.896 -11.422 1.00 . A A .  44 VAL O    1 1 
       22  93346 1 1  45 MET C    C  -19.814   9.641 -10.887 1.00 . A A .  45 MET C    1 1 
       22  93347 1 1  45 MET CA   C  -19.121   9.934 -12.214 1.00 . A A .  45 MET CA   1 1 
       22  93348 1 1  45 MET CB   C  -20.027   9.523 -13.378 1.00 . A A .  45 MET CB   1 1 
       22  93349 1 1  45 MET CE   C  -20.384  12.851 -13.227 1.00 . A A .  45 MET CE   1 1 
       22  93350 1 1  45 MET CG   C  -21.355  10.263 -13.428 1.00 . A A .  45 MET CG   1 1 
       22  93351 1 1  45 MET H    H  -17.840   8.322 -12.686 1.00 . A A .  45 MET H    1 1 
       22  93352 1 1  45 MET HA   H  -18.924  10.993 -12.278 1.00 . A A .  45 MET HA   1 1 
       22  93353 1 1  45 MET HB2  H  -19.506   9.707 -14.305 1.00 . A A .  45 MET HB2  1 1 
       22  93354 1 1  45 MET HB3  H  -20.233   8.465 -13.299 1.00 . A A .  45 MET HB3  1 1 
       22  93355 1 1  45 MET HE1  H  -20.867  12.810 -12.260 1.00 . A A .  45 MET HE1  1 1 
       22  93356 1 1  45 MET HE2  H  -20.394  13.867 -13.591 1.00 . A A .  45 MET HE2  1 1 
       22  93357 1 1  45 MET HE3  H  -19.362  12.511 -13.133 1.00 . A A .  45 MET HE3  1 1 
       22  93358 1 1  45 MET HG2  H  -22.092   9.619 -13.884 1.00 . A A .  45 MET HG2  1 1 
       22  93359 1 1  45 MET HG3  H  -21.660  10.495 -12.418 1.00 . A A .  45 MET HG3  1 1 
       22  93360 1 1  45 MET N    N  -17.850   9.227 -12.312 1.00 . A A .  45 MET N    1 1 
       22  93361 1 1  45 MET O    O  -20.131   8.491 -10.583 1.00 . A A .  45 MET O    1 1 
       22  93362 1 1  45 MET SD   S  -21.266  11.797 -14.373 1.00 . A A .  45 MET SD   1 1 
       22  93363 1 1  46 VAL C    C  -21.819  11.575  -8.654 1.00 . A A .  46 VAL C    1 1 
       22  93364 1 1  46 VAL CA   C  -20.711  10.543  -8.811 1.00 . A A .  46 VAL CA   1 1 
       22  93365 1 1  46 VAL CB   C  -19.724  10.686  -7.634 1.00 . A A .  46 VAL CB   1 1 
       22  93366 1 1  46 VAL CG1  C  -20.461  10.630  -6.302 1.00 . A A .  46 VAL CG1  1 1 
       22  93367 1 1  46 VAL CG2  C  -18.653   9.608  -7.703 1.00 . A A .  46 VAL CG2  1 1 
       22  93368 1 1  46 VAL H    H  -19.769  11.583 -10.395 1.00 . A A .  46 VAL H    1 1 
       22  93369 1 1  46 VAL HA   H  -21.147   9.555  -8.771 1.00 . A A .  46 VAL HA   1 1 
       22  93370 1 1  46 VAL HB   H  -19.239  11.648  -7.711 1.00 . A A .  46 VAL HB   1 1 
       22  93371 1 1  46 VAL HG11 H  -20.962   9.678  -6.208 1.00 . A A .  46 VAL HG11 1 1 
       22  93372 1 1  46 VAL HG12 H  -21.193  11.427  -6.260 1.00 . A A .  46 VAL HG12 1 1 
       22  93373 1 1  46 VAL HG13 H  -19.755  10.746  -5.493 1.00 . A A .  46 VAL HG13 1 1 
       22  93374 1 1  46 VAL HG21 H  -19.123   8.638  -7.751 1.00 . A A .  46 VAL HG21 1 1 
       22  93375 1 1  46 VAL HG22 H  -18.032   9.665  -6.822 1.00 . A A .  46 VAL HG22 1 1 
       22  93376 1 1  46 VAL HG23 H  -18.045   9.758  -8.584 1.00 . A A .  46 VAL HG23 1 1 
       22  93377 1 1  46 VAL N    N  -20.048  10.689 -10.100 1.00 . A A .  46 VAL N    1 1 
       22  93378 1 1  46 VAL O    O  -21.555  12.777  -8.609 1.00 . A A .  46 VAL O    1 1 
       22  93379 1 1  47 ASP C    C  -24.376  12.908  -9.614 1.00 . A A .  47 ASP C    1 1 
       22  93380 1 1  47 ASP CA   C  -24.211  11.974  -8.418 1.00 . A A .  47 ASP CA   1 1 
       22  93381 1 1  47 ASP CB   C  -24.075  12.792  -7.132 1.00 . A A .  47 ASP CB   1 1 
       22  93382 1 1  47 ASP CG   C  -24.419  11.988  -5.894 1.00 . A A .  47 ASP CG   1 1 
       22  93383 1 1  47 ASP H    H  -23.199  10.129  -8.631 1.00 . A A .  47 ASP H    1 1 
       22  93384 1 1  47 ASP HA   H  -25.091  11.351  -8.343 1.00 . A A .  47 ASP HA   1 1 
       22  93385 1 1  47 ASP HB2  H  -23.055  13.136  -7.040 1.00 . A A .  47 ASP HB2  1 1 
       22  93386 1 1  47 ASP HB3  H  -24.731  13.642  -7.183 1.00 . A A .  47 ASP HB3  1 1 
       22  93387 1 1  47 ASP N    N  -23.058  11.096  -8.578 1.00 . A A .  47 ASP N    1 1 
       22  93388 1 1  47 ASP O    O  -25.098  13.902  -9.539 1.00 . A A .  47 ASP O    1 1 
       22  93389 1 1  47 ASP OD1  O  -25.624  11.819  -5.612 1.00 . A A .  47 ASP OD1  1 1 
       22  93390 1 1  47 ASP OD2  O  -23.484  11.526  -5.207 1.00 . A A .  47 ASP OD2  1 1 
       22  93391 1 1  48 GLY C    C  -22.811  14.559 -11.865 1.00 . A A .  48 GLY C    1 1 
       22  93392 1 1  48 GLY CA   C  -23.800  13.416 -11.903 1.00 . A A .  48 GLY CA   1 1 
       22  93393 1 1  48 GLY H    H  -23.139  11.786 -10.724 1.00 . A A .  48 GLY H    1 1 
       22  93394 1 1  48 GLY HA2  H  -23.603  12.807 -12.775 1.00 . A A .  48 GLY HA2  1 1 
       22  93395 1 1  48 GLY HA3  H  -24.802  13.819 -11.971 1.00 . A A .  48 GLY HA3  1 1 
       22  93396 1 1  48 GLY N    N  -23.706  12.585 -10.718 1.00 . A A .  48 GLY N    1 1 
       22  93397 1 1  48 GLY O    O  -22.925  15.520 -12.626 1.00 . A A .  48 GLY O    1 1 
       22  93398 1 1  49 LYS C    C  -19.426  14.873 -11.038 1.00 . A A .  49 LYS C    1 1 
       22  93399 1 1  49 LYS CA   C  -20.813  15.469 -10.812 1.00 . A A .  49 LYS CA   1 1 
       22  93400 1 1  49 LYS CB   C  -20.890  16.067  -9.412 1.00 . A A .  49 LYS CB   1 1 
       22  93401 1 1  49 LYS CD   C  -22.108  17.754  -8.004 1.00 . A A .  49 LYS CD   1 1 
       22  93402 1 1  49 LYS CE   C  -21.814  17.112  -6.657 1.00 . A A .  49 LYS CE   1 1 
       22  93403 1 1  49 LYS CG   C  -22.231  16.715  -9.106 1.00 . A A .  49 LYS CG   1 1 
       22  93404 1 1  49 LYS H    H  -21.808  13.650 -10.399 1.00 . A A .  49 LYS H    1 1 
       22  93405 1 1  49 LYS HA   H  -20.995  16.246 -11.539 1.00 . A A .  49 LYS HA   1 1 
       22  93406 1 1  49 LYS HB2  H  -20.719  15.279  -8.692 1.00 . A A .  49 LYS HB2  1 1 
       22  93407 1 1  49 LYS HB3  H  -20.118  16.816  -9.308 1.00 . A A .  49 LYS HB3  1 1 
       22  93408 1 1  49 LYS HD2  H  -21.303  18.428  -8.253 1.00 . A A .  49 LYS HD2  1 1 
       22  93409 1 1  49 LYS HD3  H  -23.035  18.305  -7.938 1.00 . A A .  49 LYS HD3  1 1 
       22  93410 1 1  49 LYS HE2  H  -22.601  16.409  -6.428 1.00 . A A .  49 LYS HE2  1 1 
       22  93411 1 1  49 LYS HE3  H  -20.872  16.589  -6.720 1.00 . A A .  49 LYS HE3  1 1 
       22  93412 1 1  49 LYS HG2  H  -22.600  17.196  -9.999 1.00 . A A .  49 LYS HG2  1 1 
       22  93413 1 1  49 LYS HG3  H  -22.925  15.951  -8.791 1.00 . A A .  49 LYS HG3  1 1 
       22  93414 1 1  49 LYS HZ1  H  -21.531  17.653  -4.659 1.00 . A A .  49 LYS HZ1  1 1 
       22  93415 1 1  49 LYS HZ2  H  -22.640  18.630  -5.482 1.00 . A A .  49 LYS HZ2  1 1 
       22  93416 1 1  49 LYS HZ3  H  -20.982  18.809  -5.768 1.00 . A A .  49 LYS HZ3  1 1 
       22  93417 1 1  49 LYS N    N  -21.838  14.448 -10.970 1.00 . A A .  49 LYS N    1 1 
       22  93418 1 1  49 LYS NZ   N  -21.736  18.122  -5.565 1.00 . A A .  49 LYS NZ   1 1 
       22  93419 1 1  49 LYS O    O  -19.076  13.875 -10.407 1.00 . A A .  49 LYS O    1 1 
       22  93420 1 1  50 PRO C    C  -16.440  14.849 -10.940 1.00 . A A .  50 PRO C    1 1 
       22  93421 1 1  50 PRO CA   C  -17.269  14.948 -12.214 1.00 . A A .  50 PRO CA   1 1 
       22  93422 1 1  50 PRO CB   C  -16.672  15.990 -13.165 1.00 . A A .  50 PRO CB   1 1 
       22  93423 1 1  50 PRO CD   C  -18.931  16.649 -12.752 1.00 . A A .  50 PRO CD   1 1 
       22  93424 1 1  50 PRO CG   C  -17.848  16.654 -13.793 1.00 . A A .  50 PRO CG   1 1 
       22  93425 1 1  50 PRO HA   H  -17.302  13.984 -12.699 1.00 . A A .  50 PRO HA   1 1 
       22  93426 1 1  50 PRO HB2  H  -16.074  16.692 -12.603 1.00 . A A .  50 PRO HB2  1 1 
       22  93427 1 1  50 PRO HB3  H  -16.057  15.495 -13.904 1.00 . A A .  50 PRO HB3  1 1 
       22  93428 1 1  50 PRO HD2  H  -18.886  17.548 -12.155 1.00 . A A .  50 PRO HD2  1 1 
       22  93429 1 1  50 PRO HD3  H  -19.902  16.551 -13.216 1.00 . A A .  50 PRO HD3  1 1 
       22  93430 1 1  50 PRO HG2  H  -17.595  17.667 -14.066 1.00 . A A .  50 PRO HG2  1 1 
       22  93431 1 1  50 PRO HG3  H  -18.163  16.098 -14.664 1.00 . A A .  50 PRO HG3  1 1 
       22  93432 1 1  50 PRO N    N  -18.614  15.460 -11.940 1.00 . A A .  50 PRO N    1 1 
       22  93433 1 1  50 PRO O    O  -16.368  15.799 -10.160 1.00 . A A .  50 PRO O    1 1 
       22  93434 1 1  51 VAL C    C  -13.617  12.942  -9.903 1.00 . A A .  51 VAL C    1 1 
       22  93435 1 1  51 VAL CA   C  -14.998  13.477  -9.546 1.00 . A A .  51 VAL CA   1 1 
       22  93436 1 1  51 VAL CB   C  -15.676  12.496  -8.567 1.00 . A A .  51 VAL CB   1 1 
       22  93437 1 1  51 VAL CG1  C  -14.777  12.215  -7.370 1.00 . A A .  51 VAL CG1  1 1 
       22  93438 1 1  51 VAL CG2  C  -17.020  13.042  -8.111 1.00 . A A .  51 VAL CG2  1 1 
       22  93439 1 1  51 VAL H    H  -15.919  12.971 -11.388 1.00 . A A .  51 VAL H    1 1 
       22  93440 1 1  51 VAL HA   H  -14.885  14.427  -9.042 1.00 . A A .  51 VAL HA   1 1 
       22  93441 1 1  51 VAL HB   H  -15.848  11.563  -9.085 1.00 . A A .  51 VAL HB   1 1 
       22  93442 1 1  51 VAL HG11 H  -13.835  11.813  -7.714 1.00 . A A .  51 VAL HG11 1 1 
       22  93443 1 1  51 VAL HG12 H  -15.257  11.502  -6.719 1.00 . A A .  51 VAL HG12 1 1 
       22  93444 1 1  51 VAL HG13 H  -14.600  13.133  -6.829 1.00 . A A .  51 VAL HG13 1 1 
       22  93445 1 1  51 VAL HG21 H  -17.463  12.361  -7.400 1.00 . A A .  51 VAL HG21 1 1 
       22  93446 1 1  51 VAL HG22 H  -17.672  13.148  -8.964 1.00 . A A .  51 VAL HG22 1 1 
       22  93447 1 1  51 VAL HG23 H  -16.876  14.005  -7.645 1.00 . A A .  51 VAL HG23 1 1 
       22  93448 1 1  51 VAL N    N  -15.818  13.694 -10.733 1.00 . A A .  51 VAL N    1 1 
       22  93449 1 1  51 VAL O    O  -13.489  11.924 -10.584 1.00 . A A .  51 VAL O    1 1 
       22  93450 1 1  52 ASN C    C  -10.839  12.114  -8.686 1.00 . A A .  52 ASN C    1 1 
       22  93451 1 1  52 ASN CA   C  -11.213  13.219  -9.672 1.00 . A A .  52 ASN CA   1 1 
       22  93452 1 1  52 ASN CB   C  -10.266  14.416  -9.538 1.00 . A A .  52 ASN CB   1 1 
       22  93453 1 1  52 ASN CG   C   -8.802  14.018  -9.557 1.00 . A A .  52 ASN CG   1 1 
       22  93454 1 1  52 ASN H    H  -12.754  14.454  -8.926 1.00 . A A .  52 ASN H    1 1 
       22  93455 1 1  52 ASN HA   H  -11.149  12.826 -10.676 1.00 . A A .  52 ASN HA   1 1 
       22  93456 1 1  52 ASN HB2  H  -10.442  15.096 -10.357 1.00 . A A .  52 ASN HB2  1 1 
       22  93457 1 1  52 ASN HB3  H  -10.469  14.923  -8.609 1.00 . A A .  52 ASN HB3  1 1 
       22  93458 1 1  52 ASN HD21 H   -9.248  12.319 -10.479 1.00 . A A .  52 ASN HD21 1 1 
       22  93459 1 1  52 ASN HD22 H   -7.577  12.575 -10.140 1.00 . A A .  52 ASN HD22 1 1 
       22  93460 1 1  52 ASN N    N  -12.586  13.636  -9.437 1.00 . A A .  52 ASN N    1 1 
       22  93461 1 1  52 ASN ND2  N   -8.513  12.854 -10.116 1.00 . A A .  52 ASN ND2  1 1 
       22  93462 1 1  52 ASN O    O  -11.014  12.264  -7.478 1.00 . A A .  52 ASN O    1 1 
       22  93463 1 1  52 ASN OD1  O   -7.941  14.751  -9.070 1.00 . A A .  52 ASN OD1  1 1 
       22  93464 1 1  53 LEU C    C   -8.447   9.720  -8.257 1.00 . A A .  53 LEU C    1 1 
       22  93465 1 1  53 LEU CA   C   -9.960   9.867  -8.379 1.00 . A A .  53 LEU CA   1 1 
       22  93466 1 1  53 LEU CB   C  -10.553   8.583  -8.962 1.00 . A A .  53 LEU CB   1 1 
       22  93467 1 1  53 LEU CD1  C  -12.040   6.584  -8.725 1.00 . A A .  53 LEU CD1  1 1 
       22  93468 1 1  53 LEU CD2  C  -10.594   7.288  -6.812 1.00 . A A .  53 LEU CD2  1 1 
       22  93469 1 1  53 LEU CG   C  -11.417   7.765  -7.999 1.00 . A A .  53 LEU CG   1 1 
       22  93470 1 1  53 LEU H    H  -10.199  10.952 -10.180 1.00 . A A .  53 LEU H    1 1 
       22  93471 1 1  53 LEU HA   H  -10.374  10.026  -7.394 1.00 . A A .  53 LEU HA   1 1 
       22  93472 1 1  53 LEU HB2  H  -11.160   8.849  -9.815 1.00 . A A .  53 LEU HB2  1 1 
       22  93473 1 1  53 LEU HB3  H   -9.741   7.958  -9.300 1.00 . A A .  53 LEU HB3  1 1 
       22  93474 1 1  53 LEU HD11 H  -11.258   5.948  -9.115 1.00 . A A .  53 LEU HD11 1 1 
       22  93475 1 1  53 LEU HD12 H  -12.652   6.943  -9.539 1.00 . A A .  53 LEU HD12 1 1 
       22  93476 1 1  53 LEU HD13 H  -12.650   6.022  -8.037 1.00 . A A .  53 LEU HD13 1 1 
       22  93477 1 1  53 LEU HD21 H  -11.215   6.688  -6.162 1.00 . A A .  53 LEU HD21 1 1 
       22  93478 1 1  53 LEU HD22 H  -10.221   8.142  -6.266 1.00 . A A .  53 LEU HD22 1 1 
       22  93479 1 1  53 LEU HD23 H   -9.764   6.695  -7.165 1.00 . A A .  53 LEU HD23 1 1 
       22  93480 1 1  53 LEU HG   H  -12.218   8.387  -7.626 1.00 . A A .  53 LEU HG   1 1 
       22  93481 1 1  53 LEU N    N  -10.331  11.005  -9.211 1.00 . A A .  53 LEU N    1 1 
       22  93482 1 1  53 LEU O    O   -7.728   9.718  -9.257 1.00 . A A .  53 LEU O    1 1 
       22  93483 1 1  54 GLY C    C   -6.242   8.002  -6.355 1.00 . A A .  54 GLY C    1 1 
       22  93484 1 1  54 GLY CA   C   -6.558   9.423  -6.777 1.00 . A A .  54 GLY CA   1 1 
       22  93485 1 1  54 GLY H    H   -8.600   9.623  -6.266 1.00 . A A .  54 GLY H    1 1 
       22  93486 1 1  54 GLY HA2  H   -6.013   9.655  -7.680 1.00 . A A .  54 GLY HA2  1 1 
       22  93487 1 1  54 GLY HA3  H   -6.249  10.099  -5.993 1.00 . A A .  54 GLY HA3  1 1 
       22  93488 1 1  54 GLY N    N   -7.977   9.596  -7.021 1.00 . A A .  54 GLY N    1 1 
       22  93489 1 1  54 GLY O    O   -6.624   7.573  -5.267 1.00 . A A .  54 GLY O    1 1 
       22  93490 1 1  55 LEU C    C   -3.799   5.774  -6.331 1.00 . A A .  55 LEU C    1 1 
       22  93491 1 1  55 LEU CA   C   -5.200   5.881  -6.924 1.00 . A A .  55 LEU CA   1 1 
       22  93492 1 1  55 LEU CB   C   -5.295   5.034  -8.199 1.00 . A A .  55 LEU CB   1 1 
       22  93493 1 1  55 LEU CD1  C   -6.336   4.589 -10.439 1.00 . A A .  55 LEU CD1  1 1 
       22  93494 1 1  55 LEU CD2  C   -7.721   5.581  -8.614 1.00 . A A .  55 LEU CD2  1 1 
       22  93495 1 1  55 LEU CG   C   -6.330   5.509  -9.229 1.00 . A A .  55 LEU CG   1 1 
       22  93496 1 1  55 LEU H    H   -5.248   7.669  -8.059 1.00 . A A .  55 LEU H    1 1 
       22  93497 1 1  55 LEU HA   H   -5.913   5.509  -6.202 1.00 . A A .  55 LEU HA   1 1 
       22  93498 1 1  55 LEU HB2  H   -4.323   5.026  -8.671 1.00 . A A .  55 LEU HB2  1 1 
       22  93499 1 1  55 LEU HB3  H   -5.544   4.023  -7.914 1.00 . A A .  55 LEU HB3  1 1 
       22  93500 1 1  55 LEU HD11 H   -5.358   4.588 -10.896 1.00 . A A .  55 LEU HD11 1 1 
       22  93501 1 1  55 LEU HD12 H   -7.066   4.941 -11.153 1.00 . A A .  55 LEU HD12 1 1 
       22  93502 1 1  55 LEU HD13 H   -6.591   3.587 -10.127 1.00 . A A .  55 LEU HD13 1 1 
       22  93503 1 1  55 LEU HD21 H   -8.003   4.607  -8.244 1.00 . A A .  55 LEU HD21 1 1 
       22  93504 1 1  55 LEU HD22 H   -8.430   5.901  -9.367 1.00 . A A .  55 LEU HD22 1 1 
       22  93505 1 1  55 LEU HD23 H   -7.719   6.290  -7.799 1.00 . A A .  55 LEU HD23 1 1 
       22  93506 1 1  55 LEU HG   H   -6.061   6.500  -9.567 1.00 . A A .  55 LEU HG   1 1 
       22  93507 1 1  55 LEU N    N   -5.542   7.269  -7.214 1.00 . A A .  55 LEU N    1 1 
       22  93508 1 1  55 LEU O    O   -2.829   6.262  -6.911 1.00 . A A .  55 LEU O    1 1 
       22  93509 1 1  56 TRP C    C   -2.245   3.521  -4.015 1.00 . A A .  56 TRP C    1 1 
       22  93510 1 1  56 TRP CA   C   -2.424   4.961  -4.489 1.00 . A A .  56 TRP CA   1 1 
       22  93511 1 1  56 TRP CB   C   -2.327   5.909  -3.292 1.00 . A A .  56 TRP CB   1 1 
       22  93512 1 1  56 TRP CD1  C   -3.979   7.860  -3.426 1.00 . A A .  56 TRP CD1  1 1 
       22  93513 1 1  56 TRP CD2  C   -1.920   8.347  -4.159 1.00 . A A .  56 TRP CD2  1 1 
       22  93514 1 1  56 TRP CE2  C   -2.726   9.495  -4.287 1.00 . A A .  56 TRP CE2  1 1 
       22  93515 1 1  56 TRP CE3  C   -0.583   8.416  -4.558 1.00 . A A .  56 TRP CE3  1 1 
       22  93516 1 1  56 TRP CG   C   -2.742   7.314  -3.607 1.00 . A A .  56 TRP CG   1 1 
       22  93517 1 1  56 TRP CH2  C   -0.924  10.733  -5.180 1.00 . A A .  56 TRP CH2  1 1 
       22  93518 1 1  56 TRP CZ2  C   -2.237  10.695  -4.797 1.00 . A A .  56 TRP CZ2  1 1 
       22  93519 1 1  56 TRP CZ3  C   -0.098   9.608  -5.064 1.00 . A A .  56 TRP CZ3  1 1 
       22  93520 1 1  56 TRP H    H   -4.514   4.764  -4.759 1.00 . A A .  56 TRP H    1 1 
       22  93521 1 1  56 TRP HA   H   -1.639   5.198  -5.191 1.00 . A A .  56 TRP HA   1 1 
       22  93522 1 1  56 TRP HB2  H   -2.965   5.544  -2.501 1.00 . A A .  56 TRP HB2  1 1 
       22  93523 1 1  56 TRP HB3  H   -1.305   5.932  -2.942 1.00 . A A .  56 TRP HB3  1 1 
       22  93524 1 1  56 TRP HD1  H   -4.827   7.328  -3.022 1.00 . A A .  56 TRP HD1  1 1 
       22  93525 1 1  56 TRP HE1  H   -4.747   9.778  -3.802 1.00 . A A .  56 TRP HE1  1 1 
       22  93526 1 1  56 TRP HE3  H    0.069   7.559  -4.477 1.00 . A A .  56 TRP HE3  1 1 
       22  93527 1 1  56 TRP HH2  H   -0.504  11.644  -5.582 1.00 . A A .  56 TRP HH2  1 1 
       22  93528 1 1  56 TRP HZ2  H   -2.860  11.573  -4.891 1.00 . A A .  56 TRP HZ2  1 1 
       22  93529 1 1  56 TRP HZ3  H    0.932   9.679  -5.379 1.00 . A A .  56 TRP HZ3  1 1 
       22  93530 1 1  56 TRP N    N   -3.704   5.132  -5.169 1.00 . A A .  56 TRP N    1 1 
       22  93531 1 1  56 TRP NE1  N   -3.978   9.173  -3.832 1.00 . A A .  56 TRP NE1  1 1 
       22  93532 1 1  56 TRP O    O   -3.125   2.960  -3.361 1.00 . A A .  56 TRP O    1 1 
       22  93533 1 1  57 ASP C    C    0.313   1.530  -2.908 1.00 . A A .  57 ASP C    1 1 
       22  93534 1 1  57 ASP CA   C   -0.805   1.556  -3.944 1.00 . A A .  57 ASP CA   1 1 
       22  93535 1 1  57 ASP CB   C   -0.409   0.713  -5.158 1.00 . A A .  57 ASP CB   1 1 
       22  93536 1 1  57 ASP CG   C    0.835   1.241  -5.847 1.00 . A A .  57 ASP CG   1 1 
       22  93537 1 1  57 ASP H    H   -0.442   3.422  -4.877 1.00 . A A .  57 ASP H    1 1 
       22  93538 1 1  57 ASP HA   H   -1.698   1.139  -3.503 1.00 . A A .  57 ASP HA   1 1 
       22  93539 1 1  57 ASP HB2  H   -0.218  -0.300  -4.838 1.00 . A A .  57 ASP HB2  1 1 
       22  93540 1 1  57 ASP HB3  H   -1.221   0.714  -5.869 1.00 . A A .  57 ASP HB3  1 1 
       22  93541 1 1  57 ASP N    N   -1.101   2.928  -4.347 1.00 . A A .  57 ASP N    1 1 
       22  93542 1 1  57 ASP O    O    1.277   2.290  -3.002 1.00 . A A .  57 ASP O    1 1 
       22  93543 1 1  57 ASP OD1  O    1.950   0.875  -5.422 1.00 . A A .  57 ASP OD1  1 1 
       22  93544 1 1  57 ASP OD2  O    0.693   2.020  -6.814 1.00 . A A .  57 ASP OD2  1 1 
       22  93545 1 1  58 THR C    C    1.395  -0.932  -0.477 1.00 . A A .  58 THR C    1 1 
       22  93546 1 1  58 THR CA   C    1.178   0.527  -0.865 1.00 . A A .  58 THR CA   1 1 
       22  93547 1 1  58 THR CB   C    0.767   1.320   0.391 1.00 . A A .  58 THR CB   1 1 
       22  93548 1 1  58 THR CG2  C    0.635   2.803   0.080 1.00 . A A .  58 THR CG2  1 1 
       22  93549 1 1  58 THR H    H   -0.608   0.067  -1.905 1.00 . A A .  58 THR H    1 1 
       22  93550 1 1  58 THR HA   H    2.108   0.935  -1.234 1.00 . A A .  58 THR HA   1 1 
       22  93551 1 1  58 THR HB   H    1.532   1.194   1.144 1.00 . A A .  58 THR HB   1 1 
       22  93552 1 1  58 THR HG1  H   -1.101   1.546   0.983 1.00 . A A .  58 THR HG1  1 1 
       22  93553 1 1  58 THR HG21 H    1.583   3.184  -0.270 1.00 . A A .  58 THR HG21 1 1 
       22  93554 1 1  58 THR HG22 H    0.340   3.334   0.973 1.00 . A A .  58 THR HG22 1 1 
       22  93555 1 1  58 THR HG23 H   -0.113   2.944  -0.687 1.00 . A A .  58 THR HG23 1 1 
       22  93556 1 1  58 THR N    N    0.180   0.650  -1.921 1.00 . A A .  58 THR N    1 1 
       22  93557 1 1  58 THR O    O    0.949  -1.843  -1.175 1.00 . A A .  58 THR O    1 1 
       22  93558 1 1  58 THR OG1  O   -0.476   0.822   0.900 1.00 . A A .  58 THR OG1  1 1 
       22  93559 1 1  59 ALA C    C    3.204  -3.284   0.145 1.00 . A A .  59 ALA C    1 1 
       22  93560 1 1  59 ALA CA   C    2.368  -2.485   1.139 1.00 . A A .  59 ALA CA   1 1 
       22  93561 1 1  59 ALA CB   C    1.072  -3.215   1.457 1.00 . A A .  59 ALA CB   1 1 
       22  93562 1 1  59 ALA H    H    2.415  -0.371   1.147 1.00 . A A .  59 ALA H    1 1 
       22  93563 1 1  59 ALA HA   H    2.926  -2.385   2.059 1.00 . A A .  59 ALA HA   1 1 
       22  93564 1 1  59 ALA HB1  H    0.556  -2.703   2.255 1.00 . A A .  59 ALA HB1  1 1 
       22  93565 1 1  59 ALA HB2  H    1.293  -4.227   1.761 1.00 . A A .  59 ALA HB2  1 1 
       22  93566 1 1  59 ALA HB3  H    0.446  -3.232   0.577 1.00 . A A .  59 ALA HB3  1 1 
       22  93567 1 1  59 ALA N    N    2.085  -1.142   0.641 1.00 . A A .  59 ALA N    1 1 
       22  93568 1 1  59 ALA O    O    3.693  -2.743  -0.847 1.00 . A A .  59 ALA O    1 1 
       22  93569 1 1  60 GLY C    C    5.555  -5.651   0.073 1.00 . A A .  60 GLY C    1 1 
       22  93570 1 1  60 GLY CA   C    4.152  -5.429  -0.451 1.00 . A A .  60 GLY CA   1 1 
       22  93571 1 1  60 GLY H    H    2.944  -4.954   1.219 1.00 . A A .  60 GLY H    1 1 
       22  93572 1 1  60 GLY HA2  H    3.658  -6.385  -0.544 1.00 . A A .  60 GLY HA2  1 1 
       22  93573 1 1  60 GLY HA3  H    4.213  -4.970  -1.428 1.00 . A A .  60 GLY HA3  1 1 
       22  93574 1 1  60 GLY N    N    3.364  -4.577   0.417 1.00 . A A .  60 GLY N    1 1 
       22  93575 1 1  60 GLY O    O    6.248  -6.572  -0.360 1.00 . A A .  60 GLY O    1 1 
       22  93576 1 1  61 LEU C    C    7.332  -4.274   2.982 1.00 . A A .  61 LEU C    1 1 
       22  93577 1 1  61 LEU CA   C    7.304  -4.912   1.597 1.00 . A A .  61 LEU CA   1 1 
       22  93578 1 1  61 LEU CB   C    8.337  -4.243   0.685 1.00 . A A .  61 LEU CB   1 1 
       22  93579 1 1  61 LEU CD1  C   10.391  -5.142   1.823 1.00 . A A .  61 LEU CD1  1 1 
       22  93580 1 1  61 LEU CD2  C    9.396  -6.380  -0.109 1.00 . A A .  61 LEU CD2  1 1 
       22  93581 1 1  61 LEU CG   C    9.653  -5.010   0.500 1.00 . A A .  61 LEU CG   1 1 
       22  93582 1 1  61 LEU H    H    5.372  -4.095   1.314 1.00 . A A .  61 LEU H    1 1 
       22  93583 1 1  61 LEU HA   H    7.542  -5.960   1.692 1.00 . A A .  61 LEU HA   1 1 
       22  93584 1 1  61 LEU HB2  H    7.888  -4.106  -0.289 1.00 . A A .  61 LEU HB2  1 1 
       22  93585 1 1  61 LEU HB3  H    8.568  -3.272   1.094 1.00 . A A .  61 LEU HB3  1 1 
       22  93586 1 1  61 LEU HD11 H   10.623  -4.159   2.205 1.00 . A A .  61 LEU HD11 1 1 
       22  93587 1 1  61 LEU HD12 H   11.307  -5.693   1.669 1.00 . A A .  61 LEU HD12 1 1 
       22  93588 1 1  61 LEU HD13 H    9.769  -5.667   2.531 1.00 . A A .  61 LEU HD13 1 1 
       22  93589 1 1  61 LEU HD21 H   10.338  -6.875  -0.289 1.00 . A A .  61 LEU HD21 1 1 
       22  93590 1 1  61 LEU HD22 H    8.865  -6.265  -1.042 1.00 . A A .  61 LEU HD22 1 1 
       22  93591 1 1  61 LEU HD23 H    8.802  -6.971   0.573 1.00 . A A .  61 LEU HD23 1 1 
       22  93592 1 1  61 LEU HG   H   10.287  -4.457  -0.178 1.00 . A A .  61 LEU HG   1 1 
       22  93593 1 1  61 LEU N    N    5.973  -4.806   1.010 1.00 . A A .  61 LEU N    1 1 
       22  93594 1 1  61 LEU O    O    6.799  -3.182   3.186 1.00 . A A .  61 LEU O    1 1 
       22  93595 1 1  62 GLU C    C    9.169  -3.443   5.454 1.00 . A A .  62 GLU C    1 1 
       22  93596 1 1  62 GLU CA   C    8.050  -4.470   5.302 1.00 . A A .  62 GLU CA   1 1 
       22  93597 1 1  62 GLU CB   C    8.294  -5.637   6.259 1.00 . A A .  62 GLU CB   1 1 
       22  93598 1 1  62 GLU CD   C    7.811  -8.059   6.776 1.00 . A A .  62 GLU CD   1 1 
       22  93599 1 1  62 GLU CG   C    7.367  -6.815   6.031 1.00 . A A .  62 GLU CG   1 1 
       22  93600 1 1  62 GLU H    H    8.374  -5.818   3.703 1.00 . A A .  62 GLU H    1 1 
       22  93601 1 1  62 GLU HA   H    7.110  -4.003   5.551 1.00 . A A .  62 GLU HA   1 1 
       22  93602 1 1  62 GLU HB2  H    9.312  -5.979   6.142 1.00 . A A .  62 GLU HB2  1 1 
       22  93603 1 1  62 GLU HB3  H    8.153  -5.293   7.270 1.00 . A A .  62 GLU HB3  1 1 
       22  93604 1 1  62 GLU HG2  H    6.379  -6.546   6.369 1.00 . A A .  62 GLU HG2  1 1 
       22  93605 1 1  62 GLU HG3  H    7.338  -7.036   4.974 1.00 . A A .  62 GLU HG3  1 1 
       22  93606 1 1  62 GLU N    N    7.960  -4.960   3.931 1.00 . A A .  62 GLU N    1 1 
       22  93607 1 1  62 GLU O    O    8.998  -2.420   6.115 1.00 . A A .  62 GLU O    1 1 
       22  93608 1 1  62 GLU OE1  O    7.394  -8.234   7.940 1.00 . A A .  62 GLU OE1  1 1 
       22  93609 1 1  62 GLU OE2  O    8.577  -8.856   6.195 1.00 . A A .  62 GLU OE2  1 1 
       22  93610 1 1  63 ASP C    C   11.150  -1.436   4.405 1.00 . A A .  63 ASP C    1 1 
       22  93611 1 1  63 ASP CA   C   11.471  -2.843   4.907 1.00 . A A .  63 ASP CA   1 1 
       22  93612 1 1  63 ASP CB   C   12.627  -3.431   4.096 1.00 . A A .  63 ASP CB   1 1 
       22  93613 1 1  63 ASP CG   C   13.869  -2.564   4.146 1.00 . A A .  63 ASP CG   1 1 
       22  93614 1 1  63 ASP H    H   10.372  -4.551   4.312 1.00 . A A .  63 ASP H    1 1 
       22  93615 1 1  63 ASP HA   H   11.771  -2.780   5.942 1.00 . A A .  63 ASP HA   1 1 
       22  93616 1 1  63 ASP HB2  H   12.875  -4.406   4.489 1.00 . A A .  63 ASP HB2  1 1 
       22  93617 1 1  63 ASP HB3  H   12.320  -3.531   3.065 1.00 . A A .  63 ASP HB3  1 1 
       22  93618 1 1  63 ASP N    N   10.309  -3.725   4.834 1.00 . A A .  63 ASP N    1 1 
       22  93619 1 1  63 ASP O    O   11.803  -0.469   4.796 1.00 . A A .  63 ASP O    1 1 
       22  93620 1 1  63 ASP OD1  O   14.005  -1.671   3.285 1.00 . A A .  63 ASP OD1  1 1 
       22  93621 1 1  63 ASP OD2  O   14.707  -2.780   5.048 1.00 . A A .  63 ASP OD2  1 1 
       22  93622 1 1  64 TYR C    C    8.912   0.770   3.984 1.00 . A A .  64 TYR C    1 1 
       22  93623 1 1  64 TYR CA   C    9.752  -0.030   2.992 1.00 . A A .  64 TYR CA   1 1 
       22  93624 1 1  64 TYR CB   C    8.980  -0.217   1.687 1.00 . A A .  64 TYR CB   1 1 
       22  93625 1 1  64 TYR CD1  C   10.466  -1.650   0.240 1.00 . A A .  64 TYR CD1  1 1 
       22  93626 1 1  64 TYR CD2  C   10.122   0.618  -0.404 1.00 . A A .  64 TYR CD2  1 1 
       22  93627 1 1  64 TYR CE1  C   11.283  -1.844  -0.855 1.00 . A A .  64 TYR CE1  1 1 
       22  93628 1 1  64 TYR CE2  C   10.939   0.433  -1.504 1.00 . A A .  64 TYR CE2  1 1 
       22  93629 1 1  64 TYR CG   C    9.872  -0.420   0.485 1.00 . A A .  64 TYR CG   1 1 
       22  93630 1 1  64 TYR CZ   C   11.517  -0.800  -1.725 1.00 . A A .  64 TYR CZ   1 1 
       22  93631 1 1  64 TYR H    H    9.658  -2.131   3.267 1.00 . A A .  64 TYR H    1 1 
       22  93632 1 1  64 TYR HA   H   10.655   0.523   2.783 1.00 . A A .  64 TYR HA   1 1 
       22  93633 1 1  64 TYR HB2  H    8.341  -1.084   1.776 1.00 . A A .  64 TYR HB2  1 1 
       22  93634 1 1  64 TYR HB3  H    8.371   0.656   1.507 1.00 . A A .  64 TYR HB3  1 1 
       22  93635 1 1  64 TYR HD1  H   10.282  -2.464   0.923 1.00 . A A .  64 TYR HD1  1 1 
       22  93636 1 1  64 TYR HD2  H    9.669   1.585  -0.227 1.00 . A A .  64 TYR HD2  1 1 
       22  93637 1 1  64 TYR HE1  H   11.734  -2.811  -1.026 1.00 . A A .  64 TYR HE1  1 1 
       22  93638 1 1  64 TYR HE2  H   11.120   1.252  -2.184 1.00 . A A .  64 TYR HE2  1 1 
       22  93639 1 1  64 TYR HH   H   12.120  -1.829  -3.232 1.00 . A A .  64 TYR HH   1 1 
       22  93640 1 1  64 TYR N    N   10.145  -1.326   3.542 1.00 . A A .  64 TYR N    1 1 
       22  93641 1 1  64 TYR O    O    7.969   1.459   3.595 1.00 . A A .  64 TYR O    1 1 
       22  93642 1 1  64 TYR OH   O   12.330  -0.988  -2.818 1.00 . A A .  64 TYR OH   1 1 
       22  93643 1 1  65 ASP C    C    8.540   2.909   6.006 1.00 . A A .  65 ASP C    1 1 
       22  93644 1 1  65 ASP CA   C    8.540   1.411   6.299 1.00 . A A .  65 ASP CA   1 1 
       22  93645 1 1  65 ASP CB   C    9.170   1.155   7.671 1.00 . A A .  65 ASP CB   1 1 
       22  93646 1 1  65 ASP CG   C    9.147  -0.310   8.057 1.00 . A A .  65 ASP CG   1 1 
       22  93647 1 1  65 ASP H    H   10.014   0.108   5.516 1.00 . A A .  65 ASP H    1 1 
       22  93648 1 1  65 ASP HA   H    7.520   1.057   6.308 1.00 . A A .  65 ASP HA   1 1 
       22  93649 1 1  65 ASP HB2  H   10.196   1.487   7.656 1.00 . A A .  65 ASP HB2  1 1 
       22  93650 1 1  65 ASP HB3  H    8.627   1.714   8.418 1.00 . A A .  65 ASP HB3  1 1 
       22  93651 1 1  65 ASP N    N    9.261   0.681   5.263 1.00 . A A .  65 ASP N    1 1 
       22  93652 1 1  65 ASP O    O    7.527   3.586   6.182 1.00 . A A .  65 ASP O    1 1 
       22  93653 1 1  65 ASP OD1  O    8.063  -0.811   8.424 1.00 . A A .  65 ASP OD1  1 1 
       22  93654 1 1  65 ASP OD2  O   10.213  -0.956   7.995 1.00 . A A .  65 ASP OD2  1 1 
       22  93655 1 1  66 ARG C    C    9.273   5.170   3.858 1.00 . A A .  66 ARG C    1 1 
       22  93656 1 1  66 ARG CA   C    9.823   4.839   5.244 1.00 . A A .  66 ARG CA   1 1 
       22  93657 1 1  66 ARG CB   C   11.293   5.255   5.326 1.00 . A A .  66 ARG CB   1 1 
       22  93658 1 1  66 ARG CD   C   11.221   6.580   7.457 1.00 . A A .  66 ARG CD   1 1 
       22  93659 1 1  66 ARG CG   C   11.817   5.376   6.748 1.00 . A A .  66 ARG CG   1 1 
       22  93660 1 1  66 ARG CZ   C   11.307   7.657   9.667 1.00 . A A .  66 ARG CZ   1 1 
       22  93661 1 1  66 ARG H    H   10.456   2.825   5.431 1.00 . A A .  66 ARG H    1 1 
       22  93662 1 1  66 ARG HA   H    9.263   5.393   5.981 1.00 . A A .  66 ARG HA   1 1 
       22  93663 1 1  66 ARG HB2  H   11.893   4.521   4.807 1.00 . A A .  66 ARG HB2  1 1 
       22  93664 1 1  66 ARG HB3  H   11.412   6.212   4.839 1.00 . A A .  66 ARG HB3  1 1 
       22  93665 1 1  66 ARG HD2  H   11.479   7.470   6.904 1.00 . A A .  66 ARG HD2  1 1 
       22  93666 1 1  66 ARG HD3  H   10.146   6.472   7.480 1.00 . A A .  66 ARG HD3  1 1 
       22  93667 1 1  66 ARG HE   H   12.386   6.066   9.130 1.00 . A A .  66 ARG HE   1 1 
       22  93668 1 1  66 ARG HG2  H   11.555   4.482   7.294 1.00 . A A .  66 ARG HG2  1 1 
       22  93669 1 1  66 ARG HG3  H   12.891   5.481   6.719 1.00 . A A .  66 ARG HG3  1 1 
       22  93670 1 1  66 ARG HH11 H   10.023   8.508   8.359 1.00 . A A .  66 ARG HH11 1 1 
       22  93671 1 1  66 ARG HH12 H   10.097   9.257   9.919 1.00 . A A .  66 ARG HH12 1 1 
       22  93672 1 1  66 ARG HH21 H   12.489   7.044  11.188 1.00 . A A .  66 ARG HH21 1 1 
       22  93673 1 1  66 ARG HH22 H   11.498   8.423  11.528 1.00 . A A .  66 ARG HH22 1 1 
       22  93674 1 1  66 ARG N    N    9.686   3.419   5.556 1.00 . A A .  66 ARG N    1 1 
       22  93675 1 1  66 ARG NE   N   11.715   6.712   8.824 1.00 . A A .  66 ARG NE   1 1 
       22  93676 1 1  66 ARG NH1  N   10.401   8.547   9.284 1.00 . A A .  66 ARG NH1  1 1 
       22  93677 1 1  66 ARG NH2  N   11.806   7.713  10.895 1.00 . A A .  66 ARG NH2  1 1 
       22  93678 1 1  66 ARG O    O    8.486   6.102   3.703 1.00 . A A .  66 ARG O    1 1 
       22  93679 1 1  67 LEU C    C    7.989   3.801   1.168 1.00 . A A .  67 LEU C    1 1 
       22  93680 1 1  67 LEU CA   C    9.242   4.619   1.482 1.00 . A A .  67 LEU CA   1 1 
       22  93681 1 1  67 LEU CB   C   10.369   4.241   0.504 1.00 . A A .  67 LEU CB   1 1 
       22  93682 1 1  67 LEU CD1  C    8.987   5.250  -1.368 1.00 . A A .  67 LEU CD1  1 1 
       22  93683 1 1  67 LEU CD2  C   11.171   6.292  -0.718 1.00 . A A .  67 LEU CD2  1 1 
       22  93684 1 1  67 LEU CG   C   10.393   4.990  -0.841 1.00 . A A .  67 LEU CG   1 1 
       22  93685 1 1  67 LEU H    H   10.298   3.655   3.047 1.00 . A A .  67 LEU H    1 1 
       22  93686 1 1  67 LEU HA   H    9.014   5.668   1.369 1.00 . A A .  67 LEU HA   1 1 
       22  93687 1 1  67 LEU HB2  H   11.313   4.416   0.998 1.00 . A A .  67 LEU HB2  1 1 
       22  93688 1 1  67 LEU HB3  H   10.291   3.184   0.296 1.00 . A A .  67 LEU HB3  1 1 
       22  93689 1 1  67 LEU HD11 H    8.452   4.315  -1.446 1.00 . A A .  67 LEU HD11 1 1 
       22  93690 1 1  67 LEU HD12 H    9.047   5.713  -2.341 1.00 . A A .  67 LEU HD12 1 1 
       22  93691 1 1  67 LEU HD13 H    8.463   5.908  -0.689 1.00 . A A .  67 LEU HD13 1 1 
       22  93692 1 1  67 LEU HD21 H   12.228   6.091  -0.818 1.00 . A A .  67 LEU HD21 1 1 
       22  93693 1 1  67 LEU HD22 H   10.982   6.740   0.247 1.00 . A A .  67 LEU HD22 1 1 
       22  93694 1 1  67 LEU HD23 H   10.860   6.973  -1.497 1.00 . A A .  67 LEU HD23 1 1 
       22  93695 1 1  67 LEU HG   H   10.901   4.372  -1.568 1.00 . A A .  67 LEU HG   1 1 
       22  93696 1 1  67 LEU N    N    9.683   4.395   2.858 1.00 . A A .  67 LEU N    1 1 
       22  93697 1 1  67 LEU O    O    8.086   2.693   0.640 1.00 . A A .  67 LEU O    1 1 
       22  93698 1 1  68 ARG C    C    4.324   4.463   1.633 1.00 . A A .  68 ARG C    1 1 
       22  93699 1 1  68 ARG CA   C    5.556   3.645   1.224 1.00 . A A .  68 ARG CA   1 1 
       22  93700 1 1  68 ARG CB   C    5.537   2.286   1.935 1.00 . A A .  68 ARG CB   1 1 
       22  93701 1 1  68 ARG CD   C    4.231   0.241   2.587 1.00 . A A .  68 ARG CD   1 1 
       22  93702 1 1  68 ARG CG   C    4.208   1.554   1.823 1.00 . A A .  68 ARG CG   1 1 
       22  93703 1 1  68 ARG CZ   C    4.526  -0.553   4.895 1.00 . A A .  68 ARG CZ   1 1 
       22  93704 1 1  68 ARG H    H    6.792   5.230   1.913 1.00 . A A .  68 ARG H    1 1 
       22  93705 1 1  68 ARG HA   H    5.507   3.471   0.159 1.00 . A A .  68 ARG HA   1 1 
       22  93706 1 1  68 ARG HB2  H    6.304   1.658   1.506 1.00 . A A .  68 ARG HB2  1 1 
       22  93707 1 1  68 ARG HB3  H    5.753   2.436   2.982 1.00 . A A .  68 ARG HB3  1 1 
       22  93708 1 1  68 ARG HD2  H    3.278  -0.250   2.461 1.00 . A A .  68 ARG HD2  1 1 
       22  93709 1 1  68 ARG HD3  H    5.013  -0.383   2.180 1.00 . A A .  68 ARG HD3  1 1 
       22  93710 1 1  68 ARG HE   H    4.607   1.358   4.327 1.00 . A A .  68 ARG HE   1 1 
       22  93711 1 1  68 ARG HG2  H    3.428   2.181   2.229 1.00 . A A .  68 ARG HG2  1 1 
       22  93712 1 1  68 ARG HG3  H    4.006   1.353   0.781 1.00 . A A .  68 ARG HG3  1 1 
       22  93713 1 1  68 ARG HH11 H    4.190  -2.007   3.531 1.00 . A A .  68 ARG HH11 1 1 
       22  93714 1 1  68 ARG HH12 H    4.390  -2.552   5.163 1.00 . A A .  68 ARG HH12 1 1 
       22  93715 1 1  68 ARG HH21 H    4.879   0.651   6.478 1.00 . A A .  68 ARG HH21 1 1 
       22  93716 1 1  68 ARG HH22 H    4.786  -1.040   6.839 1.00 . A A .  68 ARG HH22 1 1 
       22  93717 1 1  68 ARG N    N    6.814   4.346   1.490 1.00 . A A .  68 ARG N    1 1 
       22  93718 1 1  68 ARG NE   N    4.476   0.439   4.012 1.00 . A A .  68 ARG NE   1 1 
       22  93719 1 1  68 ARG NH1  N    4.356  -1.806   4.497 1.00 . A A .  68 ARG NH1  1 1 
       22  93720 1 1  68 ARG NH2  N    4.748  -0.292   6.175 1.00 . A A .  68 ARG NH2  1 1 
       22  93721 1 1  68 ARG O    O    3.417   4.654   0.822 1.00 . A A .  68 ARG O    1 1 
       22  93722 1 1  69 PRO C    C    3.164   7.215   3.060 1.00 . A A .  69 PRO C    1 1 
       22  93723 1 1  69 PRO CA   C    3.104   5.719   3.369 1.00 . A A .  69 PRO CA   1 1 
       22  93724 1 1  69 PRO CB   C    3.176   5.488   4.874 1.00 . A A .  69 PRO CB   1 1 
       22  93725 1 1  69 PRO CD   C    5.292   4.829   3.938 1.00 . A A .  69 PRO CD   1 1 
       22  93726 1 1  69 PRO CG   C    4.636   5.417   5.166 1.00 . A A .  69 PRO CG   1 1 
       22  93727 1 1  69 PRO HA   H    2.179   5.313   2.989 1.00 . A A .  69 PRO HA   1 1 
       22  93728 1 1  69 PRO HB2  H    2.705   6.312   5.392 1.00 . A A .  69 PRO HB2  1 1 
       22  93729 1 1  69 PRO HB3  H    2.678   4.564   5.125 1.00 . A A .  69 PRO HB3  1 1 
       22  93730 1 1  69 PRO HD2  H    6.176   5.391   3.680 1.00 . A A .  69 PRO HD2  1 1 
       22  93731 1 1  69 PRO HD3  H    5.538   3.792   4.106 1.00 . A A .  69 PRO HD3  1 1 
       22  93732 1 1  69 PRO HG2  H    5.020   6.408   5.355 1.00 . A A .  69 PRO HG2  1 1 
       22  93733 1 1  69 PRO HG3  H    4.807   4.780   6.022 1.00 . A A .  69 PRO HG3  1 1 
       22  93734 1 1  69 PRO N    N    4.259   4.961   2.887 1.00 . A A .  69 PRO N    1 1 
       22  93735 1 1  69 PRO O    O    2.939   8.040   3.944 1.00 . A A .  69 PRO O    1 1 
       22  93736 1 1  70 LEU C    C    2.124   9.595   1.439 1.00 . A A .  70 LEU C    1 1 
       22  93737 1 1  70 LEU CA   C    3.516   8.981   1.436 1.00 . A A .  70 LEU CA   1 1 
       22  93738 1 1  70 LEU CB   C    4.124   9.158   0.051 1.00 . A A .  70 LEU CB   1 1 
       22  93739 1 1  70 LEU CD1  C    6.264   7.988  -0.409 1.00 . A A .  70 LEU CD1  1 1 
       22  93740 1 1  70 LEU CD2  C    6.060  10.441  -0.865 1.00 . A A .  70 LEU CD2  1 1 
       22  93741 1 1  70 LEU CG   C    5.637   9.292   0.034 1.00 . A A .  70 LEU CG   1 1 
       22  93742 1 1  70 LEU H    H    3.642   6.881   1.140 1.00 . A A .  70 LEU H    1 1 
       22  93743 1 1  70 LEU HA   H    4.136   9.492   2.156 1.00 . A A .  70 LEU HA   1 1 
       22  93744 1 1  70 LEU HB2  H    3.851   8.304  -0.552 1.00 . A A .  70 LEU HB2  1 1 
       22  93745 1 1  70 LEU HB3  H    3.702  10.045  -0.396 1.00 . A A .  70 LEU HB3  1 1 
       22  93746 1 1  70 LEU HD11 H    6.079   7.235   0.343 1.00 . A A .  70 LEU HD11 1 1 
       22  93747 1 1  70 LEU HD12 H    7.327   8.123  -0.537 1.00 . A A .  70 LEU HD12 1 1 
       22  93748 1 1  70 LEU HD13 H    5.823   7.678  -1.344 1.00 . A A .  70 LEU HD13 1 1 
       22  93749 1 1  70 LEU HD21 H    5.563  11.347  -0.545 1.00 . A A .  70 LEU HD21 1 1 
       22  93750 1 1  70 LEU HD22 H    5.788  10.220  -1.886 1.00 . A A .  70 LEU HD22 1 1 
       22  93751 1 1  70 LEU HD23 H    7.130  10.575  -0.797 1.00 . A A .  70 LEU HD23 1 1 
       22  93752 1 1  70 LEU HG   H    5.984   9.504   1.034 1.00 . A A .  70 LEU HG   1 1 
       22  93753 1 1  70 LEU N    N    3.460   7.570   1.812 1.00 . A A .  70 LEU N    1 1 
       22  93754 1 1  70 LEU O    O    1.915  10.697   1.946 1.00 . A A .  70 LEU O    1 1 
       22  93755 1 1  71 SER C    C   -0.983   9.033   2.059 1.00 . A A .  71 SER C    1 1 
       22  93756 1 1  71 SER CA   C   -0.206   9.316   0.779 1.00 . A A .  71 SER CA   1 1 
       22  93757 1 1  71 SER CB   C   -0.903   8.646  -0.405 1.00 . A A .  71 SER CB   1 1 
       22  93758 1 1  71 SER H    H    1.415   7.984   0.497 1.00 . A A .  71 SER H    1 1 
       22  93759 1 1  71 SER HA   H   -0.189  10.381   0.613 1.00 . A A .  71 SER HA   1 1 
       22  93760 1 1  71 SER HB2  H   -1.945   8.923  -0.407 1.00 . A A .  71 SER HB2  1 1 
       22  93761 1 1  71 SER HB3  H   -0.440   8.972  -1.325 1.00 . A A .  71 SER HB3  1 1 
       22  93762 1 1  71 SER HG   H   -0.181   6.995   0.363 1.00 . A A .  71 SER HG   1 1 
       22  93763 1 1  71 SER N    N    1.176   8.860   0.870 1.00 . A A .  71 SER N    1 1 
       22  93764 1 1  71 SER O    O   -1.779   9.859   2.493 1.00 . A A .  71 SER O    1 1 
       22  93765 1 1  71 SER OG   O   -0.809   7.234  -0.322 1.00 . A A .  71 SER OG   1 1 
       22  93766 1 1  72 TYR C    C   -1.882   8.597   4.760 1.00 . A A .  72 TYR C    1 1 
       22  93767 1 1  72 TYR CA   C   -1.421   7.427   3.872 1.00 . A A .  72 TYR CA   1 1 
       22  93768 1 1  72 TYR CB   C   -0.521   6.473   4.666 1.00 . A A .  72 TYR CB   1 1 
       22  93769 1 1  72 TYR CD1  C   -1.880   4.458   5.352 1.00 . A A .  72 TYR CD1  1 1 
       22  93770 1 1  72 TYR CD2  C   -1.344   6.075   7.018 1.00 . A A .  72 TYR CD2  1 1 
       22  93771 1 1  72 TYR CE1  C   -2.557   3.706   6.292 1.00 . A A .  72 TYR CE1  1 1 
       22  93772 1 1  72 TYR CE2  C   -2.019   5.329   7.966 1.00 . A A .  72 TYR CE2  1 1 
       22  93773 1 1  72 TYR CG   C   -1.263   5.654   5.698 1.00 . A A .  72 TYR CG   1 1 
       22  93774 1 1  72 TYR CZ   C   -2.623   4.145   7.597 1.00 . A A .  72 TYR CZ   1 1 
       22  93775 1 1  72 TYR H    H   -0.082   7.262   2.245 1.00 . A A .  72 TYR H    1 1 
       22  93776 1 1  72 TYR HA   H   -2.300   6.880   3.564 1.00 . A A .  72 TYR HA   1 1 
       22  93777 1 1  72 TYR HB2  H   -0.043   5.788   3.983 1.00 . A A .  72 TYR HB2  1 1 
       22  93778 1 1  72 TYR HB3  H    0.236   7.045   5.181 1.00 . A A .  72 TYR HB3  1 1 
       22  93779 1 1  72 TYR HD1  H   -1.828   4.114   4.328 1.00 . A A .  72 TYR HD1  1 1 
       22  93780 1 1  72 TYR HD2  H   -0.870   7.002   7.304 1.00 . A A .  72 TYR HD2  1 1 
       22  93781 1 1  72 TYR HE1  H   -3.029   2.781   6.002 1.00 . A A .  72 TYR HE1  1 1 
       22  93782 1 1  72 TYR HE2  H   -2.070   5.674   8.986 1.00 . A A .  72 TYR HE2  1 1 
       22  93783 1 1  72 TYR HH   H   -3.062   2.473   8.441 1.00 . A A .  72 TYR HH   1 1 
       22  93784 1 1  72 TYR N    N   -0.739   7.863   2.650 1.00 . A A .  72 TYR N    1 1 
       22  93785 1 1  72 TYR O    O   -3.072   8.706   5.054 1.00 . A A .  72 TYR O    1 1 
       22  93786 1 1  72 TYR OH   O   -3.297   3.399   8.538 1.00 . A A .  72 TYR OH   1 1 
       22  93787 1 1  73 PRO C    C   -2.412  11.521   5.438 1.00 . A A .  73 PRO C    1 1 
       22  93788 1 1  73 PRO CA   C   -1.345  10.624   6.065 1.00 . A A .  73 PRO CA   1 1 
       22  93789 1 1  73 PRO CB   C   -0.035  11.405   6.243 1.00 . A A .  73 PRO CB   1 1 
       22  93790 1 1  73 PRO CD   C    0.474   9.497   4.904 1.00 . A A .  73 PRO CD   1 1 
       22  93791 1 1  73 PRO CG   C    0.858  10.925   5.151 1.00 . A A .  73 PRO CG   1 1 
       22  93792 1 1  73 PRO HA   H   -1.693  10.284   7.030 1.00 . A A .  73 PRO HA   1 1 
       22  93793 1 1  73 PRO HB2  H   -0.231  12.464   6.155 1.00 . A A .  73 PRO HB2  1 1 
       22  93794 1 1  73 PRO HB3  H    0.383  11.191   7.216 1.00 . A A .  73 PRO HB3  1 1 
       22  93795 1 1  73 PRO HD2  H    0.657   9.227   3.875 1.00 . A A .  73 PRO HD2  1 1 
       22  93796 1 1  73 PRO HD3  H    1.009   8.839   5.572 1.00 . A A .  73 PRO HD3  1 1 
       22  93797 1 1  73 PRO HG2  H    0.700  11.516   4.260 1.00 . A A .  73 PRO HG2  1 1 
       22  93798 1 1  73 PRO HG3  H    1.890  10.987   5.465 1.00 . A A .  73 PRO HG3  1 1 
       22  93799 1 1  73 PRO N    N   -0.969   9.491   5.206 1.00 . A A .  73 PRO N    1 1 
       22  93800 1 1  73 PRO O    O   -3.425  11.830   6.065 1.00 . A A .  73 PRO O    1 1 
       22  93801 1 1  74 GLN C    C   -4.341  12.056   2.998 1.00 . A A .  74 GLN C    1 1 
       22  93802 1 1  74 GLN CA   C   -3.100  12.805   3.476 1.00 . A A .  74 GLN CA   1 1 
       22  93803 1 1  74 GLN CB   C   -2.396  13.453   2.283 1.00 . A A .  74 GLN CB   1 1 
       22  93804 1 1  74 GLN CD   C   -2.251  15.733   3.369 1.00 . A A .  74 GLN CD   1 1 
       22  93805 1 1  74 GLN CG   C   -1.498  14.620   2.663 1.00 . A A .  74 GLN CG   1 1 
       22  93806 1 1  74 GLN H    H   -1.352  11.642   3.749 1.00 . A A .  74 GLN H    1 1 
       22  93807 1 1  74 GLN HA   H   -3.411  13.584   4.157 1.00 . A A .  74 GLN HA   1 1 
       22  93808 1 1  74 GLN HB2  H   -1.791  12.707   1.790 1.00 . A A .  74 GLN HB2  1 1 
       22  93809 1 1  74 GLN HB3  H   -3.143  13.813   1.591 1.00 . A A .  74 GLN HB3  1 1 
       22  93810 1 1  74 GLN HE21 H   -3.933  15.226   2.437 1.00 . A A .  74 GLN HE21 1 1 
       22  93811 1 1  74 GLN HE22 H   -4.051  16.564   3.524 1.00 . A A .  74 GLN HE22 1 1 
       22  93812 1 1  74 GLN HG2  H   -0.721  14.260   3.320 1.00 . A A .  74 GLN HG2  1 1 
       22  93813 1 1  74 GLN HG3  H   -1.053  15.021   1.765 1.00 . A A .  74 GLN HG3  1 1 
       22  93814 1 1  74 GLN N    N   -2.175  11.933   4.196 1.00 . A A .  74 GLN N    1 1 
       22  93815 1 1  74 GLN NE2  N   -3.542  15.853   3.080 1.00 . A A .  74 GLN NE2  1 1 
       22  93816 1 1  74 GLN O    O   -5.377  12.668   2.734 1.00 . A A .  74 GLN O    1 1 
       22  93817 1 1  74 GLN OE1  O   -1.679  16.473   4.168 1.00 . A A .  74 GLN OE1  1 1 
       22  93818 1 1  75 THR C    C   -6.657  10.317   3.018 1.00 . A A .  75 THR C    1 1 
       22  93819 1 1  75 THR CA   C   -5.323   9.898   2.413 1.00 . A A .  75 THR CA   1 1 
       22  93820 1 1  75 THR CB   C   -5.075   8.415   2.737 1.00 . A A .  75 THR CB   1 1 
       22  93821 1 1  75 THR CG2  C   -6.258   7.563   2.306 1.00 . A A .  75 THR CG2  1 1 
       22  93822 1 1  75 THR H    H   -3.377  10.311   3.121 1.00 . A A .  75 THR H    1 1 
       22  93823 1 1  75 THR HA   H   -5.382  10.000   1.340 1.00 . A A .  75 THR HA   1 1 
       22  93824 1 1  75 THR HB   H   -4.947   8.313   3.805 1.00 . A A .  75 THR HB   1 1 
       22  93825 1 1  75 THR HG1  H   -3.371   8.718   1.792 1.00 . A A .  75 THR HG1  1 1 
       22  93826 1 1  75 THR HG21 H   -7.155   7.919   2.791 1.00 . A A .  75 THR HG21 1 1 
       22  93827 1 1  75 THR HG22 H   -6.083   6.536   2.587 1.00 . A A .  75 THR HG22 1 1 
       22  93828 1 1  75 THR HG23 H   -6.377   7.627   1.235 1.00 . A A .  75 THR HG23 1 1 
       22  93829 1 1  75 THR N    N   -4.224  10.736   2.880 1.00 . A A .  75 THR N    1 1 
       22  93830 1 1  75 THR O    O   -6.816  10.362   4.239 1.00 . A A .  75 THR O    1 1 
       22  93831 1 1  75 THR OG1  O   -3.888   7.961   2.079 1.00 . A A .  75 THR OG1  1 1 
       22  93832 1 1  76 ASP C    C   -9.747   9.829   3.065 1.00 . A A .  76 ASP C    1 1 
       22  93833 1 1  76 ASP CA   C   -8.940  11.026   2.572 1.00 . A A .  76 ASP CA   1 1 
       22  93834 1 1  76 ASP CB   C   -9.675  11.715   1.421 1.00 . A A .  76 ASP CB   1 1 
       22  93835 1 1  76 ASP CG   C   -8.952  12.956   0.937 1.00 . A A .  76 ASP CG   1 1 
       22  93836 1 1  76 ASP H    H   -7.415  10.570   1.191 1.00 . A A .  76 ASP H    1 1 
       22  93837 1 1  76 ASP HA   H   -8.828  11.728   3.382 1.00 . A A .  76 ASP HA   1 1 
       22  93838 1 1  76 ASP HB2  H   -9.763  11.026   0.594 1.00 . A A .  76 ASP HB2  1 1 
       22  93839 1 1  76 ASP HB3  H  -10.662  12.001   1.753 1.00 . A A .  76 ASP HB3  1 1 
       22  93840 1 1  76 ASP N    N   -7.612  10.618   2.147 1.00 . A A .  76 ASP N    1 1 
       22  93841 1 1  76 ASP O    O  -10.659   9.975   3.879 1.00 . A A .  76 ASP O    1 1 
       22  93842 1 1  76 ASP OD1  O   -7.988  12.815   0.155 1.00 . A A .  76 ASP OD1  1 1 
       22  93843 1 1  76 ASP OD2  O   -9.346  14.070   1.342 1.00 . A A .  76 ASP OD2  1 1 
       22  93844 1 1  77 VAL C    C   -9.295   6.180   2.617 1.00 . A A .  77 VAL C    1 1 
       22  93845 1 1  77 VAL CA   C  -10.106   7.428   2.960 1.00 . A A .  77 VAL CA   1 1 
       22  93846 1 1  77 VAL CB   C  -11.487   7.344   2.285 1.00 . A A .  77 VAL CB   1 1 
       22  93847 1 1  77 VAL CG1  C  -11.364   7.551   0.784 1.00 . A A .  77 VAL CG1  1 1 
       22  93848 1 1  77 VAL CG2  C  -12.158   6.015   2.591 1.00 . A A .  77 VAL CG2  1 1 
       22  93849 1 1  77 VAL H    H   -8.669   8.588   1.924 1.00 . A A .  77 VAL H    1 1 
       22  93850 1 1  77 VAL HA   H  -10.255   7.462   4.029 1.00 . A A .  77 VAL HA   1 1 
       22  93851 1 1  77 VAL HB   H  -12.107   8.135   2.686 1.00 . A A .  77 VAL HB   1 1 
       22  93852 1 1  77 VAL HG11 H  -10.762   8.428   0.590 1.00 . A A .  77 VAL HG11 1 1 
       22  93853 1 1  77 VAL HG12 H  -12.346   7.687   0.357 1.00 . A A .  77 VAL HG12 1 1 
       22  93854 1 1  77 VAL HG13 H  -10.894   6.687   0.339 1.00 . A A .  77 VAL HG13 1 1 
       22  93855 1 1  77 VAL HG21 H  -13.122   5.981   2.104 1.00 . A A .  77 VAL HG21 1 1 
       22  93856 1 1  77 VAL HG22 H  -12.288   5.915   3.658 1.00 . A A .  77 VAL HG22 1 1 
       22  93857 1 1  77 VAL HG23 H  -11.542   5.208   2.225 1.00 . A A .  77 VAL HG23 1 1 
       22  93858 1 1  77 VAL N    N   -9.407   8.645   2.568 1.00 . A A .  77 VAL N    1 1 
       22  93859 1 1  77 VAL O    O   -8.703   6.088   1.541 1.00 . A A .  77 VAL O    1 1 
       22  93860 1 1  78 PHE C    C   -9.501   2.823   3.036 1.00 . A A .  78 PHE C    1 1 
       22  93861 1 1  78 PHE CA   C   -8.548   3.974   3.342 1.00 . A A .  78 PHE CA   1 1 
       22  93862 1 1  78 PHE CB   C   -7.733   3.631   4.594 1.00 . A A .  78 PHE CB   1 1 
       22  93863 1 1  78 PHE CD1  C   -5.679   5.060   4.748 1.00 . A A .  78 PHE CD1  1 1 
       22  93864 1 1  78 PHE CD2  C   -7.546   5.604   6.127 1.00 . A A .  78 PHE CD2  1 1 
       22  93865 1 1  78 PHE CE1  C   -4.972   6.122   5.278 1.00 . A A .  78 PHE CE1  1 1 
       22  93866 1 1  78 PHE CE2  C   -6.846   6.670   6.660 1.00 . A A .  78 PHE CE2  1 1 
       22  93867 1 1  78 PHE CG   C   -6.970   4.790   5.166 1.00 . A A .  78 PHE CG   1 1 
       22  93868 1 1  78 PHE CZ   C   -5.557   6.929   6.235 1.00 . A A .  78 PHE CZ   1 1 
       22  93869 1 1  78 PHE H    H   -9.786   5.352   4.369 1.00 . A A .  78 PHE H    1 1 
       22  93870 1 1  78 PHE HA   H   -7.876   4.109   2.508 1.00 . A A .  78 PHE HA   1 1 
       22  93871 1 1  78 PHE HB2  H   -8.401   3.268   5.359 1.00 . A A .  78 PHE HB2  1 1 
       22  93872 1 1  78 PHE HB3  H   -7.023   2.854   4.349 1.00 . A A .  78 PHE HB3  1 1 
       22  93873 1 1  78 PHE HD1  H   -5.221   4.430   4.000 1.00 . A A .  78 PHE HD1  1 1 
       22  93874 1 1  78 PHE HD2  H   -8.553   5.400   6.460 1.00 . A A .  78 PHE HD2  1 1 
       22  93875 1 1  78 PHE HE1  H   -3.965   6.323   4.945 1.00 . A A .  78 PHE HE1  1 1 
       22  93876 1 1  78 PHE HE2  H   -7.305   7.298   7.408 1.00 . A A .  78 PHE HE2  1 1 
       22  93877 1 1  78 PHE HZ   H   -5.008   7.761   6.651 1.00 . A A .  78 PHE HZ   1 1 
       22  93878 1 1  78 PHE N    N   -9.284   5.220   3.538 1.00 . A A .  78 PHE N    1 1 
       22  93879 1 1  78 PHE O    O  -10.625   2.788   3.537 1.00 . A A .  78 PHE O    1 1 
       22  93880 1 1  79 LEU C    C   -9.296  -0.532   2.515 1.00 . A A .  79 LEU C    1 1 
       22  93881 1 1  79 LEU CA   C   -9.856   0.723   1.857 1.00 . A A .  79 LEU CA   1 1 
       22  93882 1 1  79 LEU CB   C   -9.902   0.529   0.338 1.00 . A A .  79 LEU CB   1 1 
       22  93883 1 1  79 LEU CD1  C  -10.319   1.430  -1.964 1.00 . A A .  79 LEU CD1  1 1 
       22  93884 1 1  79 LEU CD2  C  -11.579   2.367  -0.015 1.00 . A A .  79 LEU CD2  1 1 
       22  93885 1 1  79 LEU CG   C  -10.257   1.773  -0.481 1.00 . A A .  79 LEU CG   1 1 
       22  93886 1 1  79 LEU H    H   -8.148   1.971   1.833 1.00 . A A .  79 LEU H    1 1 
       22  93887 1 1  79 LEU HA   H  -10.859   0.893   2.222 1.00 . A A .  79 LEU HA   1 1 
       22  93888 1 1  79 LEU HB2  H   -8.933   0.177   0.014 1.00 . A A .  79 LEU HB2  1 1 
       22  93889 1 1  79 LEU HB3  H  -10.633  -0.233   0.120 1.00 . A A .  79 LEU HB3  1 1 
       22  93890 1 1  79 LEU HD11 H  -10.490   2.331  -2.535 1.00 . A A .  79 LEU HD11 1 1 
       22  93891 1 1  79 LEU HD12 H  -11.128   0.736  -2.139 1.00 . A A .  79 LEU HD12 1 1 
       22  93892 1 1  79 LEU HD13 H   -9.386   0.980  -2.271 1.00 . A A .  79 LEU HD13 1 1 
       22  93893 1 1  79 LEU HD21 H  -11.481   2.706   1.006 1.00 . A A .  79 LEU HD21 1 1 
       22  93894 1 1  79 LEU HD22 H  -12.352   1.617  -0.072 1.00 . A A .  79 LEU HD22 1 1 
       22  93895 1 1  79 LEU HD23 H  -11.840   3.203  -0.647 1.00 . A A .  79 LEU HD23 1 1 
       22  93896 1 1  79 LEU HG   H   -9.487   2.516  -0.345 1.00 . A A .  79 LEU HG   1 1 
       22  93897 1 1  79 LEU N    N   -9.047   1.883   2.212 1.00 . A A .  79 LEU N    1 1 
       22  93898 1 1  79 LEU O    O   -8.123  -0.863   2.336 1.00 . A A .  79 LEU O    1 1 
       22  93899 1 1  80 ILE C    C  -10.072  -3.674   3.120 1.00 . A A .  80 ILE C    1 1 
       22  93900 1 1  80 ILE CA   C   -9.711  -2.446   3.952 1.00 . A A .  80 ILE CA   1 1 
       22  93901 1 1  80 ILE CB   C  -10.348  -2.559   5.355 1.00 . A A .  80 ILE CB   1 1 
       22  93902 1 1  80 ILE CD1  C  -10.264  -0.087   6.001 1.00 . A A .  80 ILE CD1  1 1 
       22  93903 1 1  80 ILE CG1  C   -9.776  -1.491   6.294 1.00 . A A .  80 ILE CG1  1 1 
       22  93904 1 1  80 ILE CG2  C  -10.127  -3.948   5.935 1.00 . A A .  80 ILE CG2  1 1 
       22  93905 1 1  80 ILE H    H  -11.057  -0.915   3.383 1.00 . A A .  80 ILE H    1 1 
       22  93906 1 1  80 ILE HA   H   -8.637  -2.406   4.069 1.00 . A A .  80 ILE HA   1 1 
       22  93907 1 1  80 ILE HB   H  -11.411  -2.405   5.253 1.00 . A A .  80 ILE HB   1 1 
       22  93908 1 1  80 ILE HD11 H   -9.885   0.591   6.751 1.00 . A A .  80 ILE HD11 1 1 
       22  93909 1 1  80 ILE HD12 H  -11.344  -0.073   6.013 1.00 . A A .  80 ILE HD12 1 1 
       22  93910 1 1  80 ILE HD13 H   -9.912   0.220   5.027 1.00 . A A .  80 ILE HD13 1 1 
       22  93911 1 1  80 ILE HG12 H  -10.054  -1.730   7.310 1.00 . A A .  80 ILE HG12 1 1 
       22  93912 1 1  80 ILE HG13 H   -8.699  -1.491   6.212 1.00 . A A .  80 ILE HG13 1 1 
       22  93913 1 1  80 ILE HG21 H   -9.067  -4.140   6.013 1.00 . A A .  80 ILE HG21 1 1 
       22  93914 1 1  80 ILE HG22 H  -10.580  -4.687   5.290 1.00 . A A .  80 ILE HG22 1 1 
       22  93915 1 1  80 ILE HG23 H  -10.576  -4.003   6.917 1.00 . A A .  80 ILE HG23 1 1 
       22  93916 1 1  80 ILE N    N  -10.133  -1.229   3.274 1.00 . A A .  80 ILE N    1 1 
       22  93917 1 1  80 ILE O    O  -11.228  -4.093   3.080 1.00 . A A .  80 ILE O    1 1 
       22  93918 1 1  81 CYS C    C   -8.947  -6.711   2.342 1.00 . A A .  81 CYS C    1 1 
       22  93919 1 1  81 CYS CA   C   -9.280  -5.414   1.609 1.00 . A A .  81 CYS CA   1 1 
       22  93920 1 1  81 CYS CB   C   -8.430  -5.304   0.342 1.00 . A A .  81 CYS CB   1 1 
       22  93921 1 1  81 CYS H    H   -8.167  -3.870   2.540 1.00 . A A .  81 CYS H    1 1 
       22  93922 1 1  81 CYS HA   H  -10.322  -5.433   1.327 1.00 . A A .  81 CYS HA   1 1 
       22  93923 1 1  81 CYS HB2  H   -7.387  -5.270   0.619 1.00 . A A .  81 CYS HB2  1 1 
       22  93924 1 1  81 CYS HB3  H   -8.604  -6.173  -0.276 1.00 . A A .  81 CYS HB3  1 1 
       22  93925 1 1  81 CYS HG   H   -7.835  -2.941  -0.415 1.00 . A A .  81 CYS HG   1 1 
       22  93926 1 1  81 CYS N    N   -9.070  -4.245   2.456 1.00 . A A .  81 CYS N    1 1 
       22  93927 1 1  81 CYS O    O   -7.923  -6.813   3.018 1.00 . A A .  81 CYS O    1 1 
       22  93928 1 1  81 CYS SG   S   -8.780  -3.839  -0.658 1.00 . A A .  81 CYS SG   1 1 
       22  93929 1 1  82 PHE C    C  -10.350 -10.091   2.020 1.00 . A A .  82 PHE C    1 1 
       22  93930 1 1  82 PHE CA   C   -9.638  -9.004   2.820 1.00 . A A .  82 PHE CA   1 1 
       22  93931 1 1  82 PHE CB   C  -10.143  -8.993   4.265 1.00 . A A .  82 PHE CB   1 1 
       22  93932 1 1  82 PHE CD1  C  -12.080  -7.400   4.313 1.00 . A A .  82 PHE CD1  1 1 
       22  93933 1 1  82 PHE CD2  C  -12.518  -9.724   4.615 1.00 . A A .  82 PHE CD2  1 1 
       22  93934 1 1  82 PHE CE1  C  -13.427  -7.125   4.441 1.00 . A A .  82 PHE CE1  1 1 
       22  93935 1 1  82 PHE CE2  C  -13.868  -9.457   4.743 1.00 . A A .  82 PHE CE2  1 1 
       22  93936 1 1  82 PHE CG   C  -11.611  -8.700   4.398 1.00 . A A .  82 PHE CG   1 1 
       22  93937 1 1  82 PHE CZ   C  -14.323  -8.155   4.656 1.00 . A A .  82 PHE CZ   1 1 
       22  93938 1 1  82 PHE H    H  -10.627  -7.542   1.651 1.00 . A A .  82 PHE H    1 1 
       22  93939 1 1  82 PHE HA   H   -8.579  -9.217   2.823 1.00 . A A .  82 PHE HA   1 1 
       22  93940 1 1  82 PHE HB2  H   -9.959  -9.959   4.710 1.00 . A A .  82 PHE HB2  1 1 
       22  93941 1 1  82 PHE HB3  H   -9.603  -8.241   4.819 1.00 . A A .  82 PHE HB3  1 1 
       22  93942 1 1  82 PHE HD1  H  -11.381  -6.594   4.144 1.00 . A A .  82 PHE HD1  1 1 
       22  93943 1 1  82 PHE HD2  H  -12.163 -10.742   4.682 1.00 . A A .  82 PHE HD2  1 1 
       22  93944 1 1  82 PHE HE1  H  -13.779  -6.108   4.374 1.00 . A A .  82 PHE HE1  1 1 
       22  93945 1 1  82 PHE HE2  H  -14.565 -10.264   4.912 1.00 . A A .  82 PHE HE2  1 1 
       22  93946 1 1  82 PHE HZ   H  -15.377  -7.943   4.757 1.00 . A A .  82 PHE HZ   1 1 
       22  93947 1 1  82 PHE N    N   -9.825  -7.698   2.194 1.00 . A A .  82 PHE N    1 1 
       22  93948 1 1  82 PHE O    O  -11.170  -9.795   1.152 1.00 . A A .  82 PHE O    1 1 
       22  93949 1 1  83 SER C    C  -11.914 -12.932   2.310 1.00 . A A .  83 SER C    1 1 
       22  93950 1 1  83 SER CA   C  -10.640 -12.472   1.611 1.00 . A A .  83 SER CA   1 1 
       22  93951 1 1  83 SER CB   C   -9.648 -13.631   1.509 1.00 . A A .  83 SER CB   1 1 
       22  93952 1 1  83 SER H    H   -9.383 -11.525   3.028 1.00 . A A .  83 SER H    1 1 
       22  93953 1 1  83 SER HA   H  -10.893 -12.140   0.616 1.00 . A A .  83 SER HA   1 1 
       22  93954 1 1  83 SER HB2  H   -9.333 -13.920   2.500 1.00 . A A .  83 SER HB2  1 1 
       22  93955 1 1  83 SER HB3  H  -10.124 -14.469   1.022 1.00 . A A .  83 SER HB3  1 1 
       22  93956 1 1  83 SER HG   H   -8.598 -12.345   0.471 1.00 . A A .  83 SER HG   1 1 
       22  93957 1 1  83 SER N    N  -10.033 -11.349   2.316 1.00 . A A .  83 SER N    1 1 
       22  93958 1 1  83 SER O    O  -11.876 -13.439   3.430 1.00 . A A .  83 SER O    1 1 
       22  93959 1 1  83 SER OG   O   -8.505 -13.256   0.760 1.00 . A A .  83 SER OG   1 1 
       22  93960 1 1  84 LEU C    C  -14.416 -14.627   2.469 1.00 . A A .  84 LEU C    1 1 
       22  93961 1 1  84 LEU CA   C  -14.340 -13.131   2.181 1.00 . A A .  84 LEU CA   1 1 
       22  93962 1 1  84 LEU CB   C  -15.453 -12.738   1.205 1.00 . A A .  84 LEU CB   1 1 
       22  93963 1 1  84 LEU CD1  C  -16.451 -11.063  -0.375 1.00 . A A .  84 LEU CD1  1 1 
       22  93964 1 1  84 LEU CD2  C  -15.475 -10.306   1.796 1.00 . A A .  84 LEU CD2  1 1 
       22  93965 1 1  84 LEU CG   C  -15.366 -11.310   0.661 1.00 . A A .  84 LEU CG   1 1 
       22  93966 1 1  84 LEU H    H  -13.001 -12.357   0.738 1.00 . A A .  84 LEU H    1 1 
       22  93967 1 1  84 LEU HA   H  -14.479 -12.591   3.105 1.00 . A A .  84 LEU HA   1 1 
       22  93968 1 1  84 LEU HB2  H  -15.429 -13.422   0.370 1.00 . A A .  84 LEU HB2  1 1 
       22  93969 1 1  84 LEU HB3  H  -16.401 -12.849   1.711 1.00 . A A .  84 LEU HB3  1 1 
       22  93970 1 1  84 LEU HD11 H  -16.400 -11.825  -1.140 1.00 . A A .  84 LEU HD11 1 1 
       22  93971 1 1  84 LEU HD12 H  -16.304 -10.092  -0.828 1.00 . A A .  84 LEU HD12 1 1 
       22  93972 1 1  84 LEU HD13 H  -17.420 -11.096   0.101 1.00 . A A .  84 LEU HD13 1 1 
       22  93973 1 1  84 LEU HD21 H  -16.388 -10.483   2.345 1.00 . A A .  84 LEU HD21 1 1 
       22  93974 1 1  84 LEU HD22 H  -15.484  -9.304   1.391 1.00 . A A .  84 LEU HD22 1 1 
       22  93975 1 1  84 LEU HD23 H  -14.630 -10.420   2.458 1.00 . A A .  84 LEU HD23 1 1 
       22  93976 1 1  84 LEU HG   H  -14.408 -11.172   0.182 1.00 . A A .  84 LEU HG   1 1 
       22  93977 1 1  84 LEU N    N  -13.043 -12.753   1.633 1.00 . A A .  84 LEU N    1 1 
       22  93978 1 1  84 LEU O    O  -14.893 -15.040   3.524 1.00 . A A .  84 LEU O    1 1 
       22  93979 1 1  85 VAL C    C  -13.212 -17.352   2.920 1.00 . A A .  85 VAL C    1 1 
       22  93980 1 1  85 VAL CA   C  -13.972 -16.885   1.684 1.00 . A A .  85 VAL CA   1 1 
       22  93981 1 1  85 VAL CB   C  -13.427 -17.593   0.432 1.00 . A A .  85 VAL CB   1 1 
       22  93982 1 1  85 VAL CG1  C  -13.787 -16.800  -0.804 1.00 . A A .  85 VAL CG1  1 1 
       22  93983 1 1  85 VAL CG2  C  -11.929 -17.801   0.525 1.00 . A A .  85 VAL CG2  1 1 
       22  93984 1 1  85 VAL H    H  -13.532 -15.045   0.729 1.00 . A A .  85 VAL H    1 1 
       22  93985 1 1  85 VAL HA   H  -15.003 -17.166   1.796 1.00 . A A .  85 VAL HA   1 1 
       22  93986 1 1  85 VAL HB   H  -13.899 -18.557   0.355 1.00 . A A .  85 VAL HB   1 1 
       22  93987 1 1  85 VAL HG11 H  -14.821 -16.501  -0.742 1.00 . A A .  85 VAL HG11 1 1 
       22  93988 1 1  85 VAL HG12 H  -13.637 -17.408  -1.687 1.00 . A A .  85 VAL HG12 1 1 
       22  93989 1 1  85 VAL HG13 H  -13.162 -15.921  -0.854 1.00 . A A .  85 VAL HG13 1 1 
       22  93990 1 1  85 VAL HG21 H  -11.714 -18.491   1.325 1.00 . A A .  85 VAL HG21 1 1 
       22  93991 1 1  85 VAL HG22 H  -11.447 -16.856   0.721 1.00 . A A .  85 VAL HG22 1 1 
       22  93992 1 1  85 VAL HG23 H  -11.566 -18.206  -0.407 1.00 . A A .  85 VAL HG23 1 1 
       22  93993 1 1  85 VAL N    N  -13.930 -15.434   1.535 1.00 . A A .  85 VAL N    1 1 
       22  93994 1 1  85 VAL O    O  -13.394 -18.479   3.385 1.00 . A A .  85 VAL O    1 1 
       22  93995 1 1  86 SER C    C  -11.892 -15.834   5.780 1.00 . A A .  86 SER C    1 1 
       22  93996 1 1  86 SER CA   C  -11.582 -16.807   4.639 1.00 . A A .  86 SER CA   1 1 
       22  93997 1 1  86 SER CB   C  -10.084 -16.784   4.321 1.00 . A A .  86 SER CB   1 1 
       22  93998 1 1  86 SER H    H  -12.261 -15.604   3.022 1.00 . A A .  86 SER H    1 1 
       22  93999 1 1  86 SER HA   H  -11.854 -17.804   4.946 1.00 . A A .  86 SER HA   1 1 
       22  94000 1 1  86 SER HB2  H   -9.532 -17.151   5.174 1.00 . A A .  86 SER HB2  1 1 
       22  94001 1 1  86 SER HB3  H   -9.891 -17.419   3.468 1.00 . A A .  86 SER HB3  1 1 
       22  94002 1 1  86 SER HG   H   -9.552 -14.971   4.836 1.00 . A A .  86 SER HG   1 1 
       22  94003 1 1  86 SER N    N  -12.363 -16.482   3.446 1.00 . A A .  86 SER N    1 1 
       22  94004 1 1  86 SER O    O  -11.513 -14.665   5.725 1.00 . A A .  86 SER O    1 1 
       22  94005 1 1  86 SER OG   O   -9.643 -15.471   4.022 1.00 . A A .  86 SER OG   1 1 
       22  94006 1 1  87 PRO C    C  -11.735 -14.896   8.712 1.00 . A A .  87 PRO C    1 1 
       22  94007 1 1  87 PRO CA   C  -12.951 -15.459   7.985 1.00 . A A .  87 PRO CA   1 1 
       22  94008 1 1  87 PRO CB   C  -13.721 -16.409   8.911 1.00 . A A .  87 PRO CB   1 1 
       22  94009 1 1  87 PRO CD   C  -13.083 -17.681   6.997 1.00 . A A .  87 PRO CD   1 1 
       22  94010 1 1  87 PRO CG   C  -14.151 -17.538   8.041 1.00 . A A .  87 PRO CG   1 1 
       22  94011 1 1  87 PRO HA   H  -13.596 -14.645   7.687 1.00 . A A .  87 PRO HA   1 1 
       22  94012 1 1  87 PRO HB2  H  -13.069 -16.749   9.703 1.00 . A A .  87 PRO HB2  1 1 
       22  94013 1 1  87 PRO HB3  H  -14.570 -15.892   9.334 1.00 . A A .  87 PRO HB3  1 1 
       22  94014 1 1  87 PRO HD2  H  -12.297 -18.336   7.346 1.00 . A A .  87 PRO HD2  1 1 
       22  94015 1 1  87 PRO HD3  H  -13.504 -18.050   6.073 1.00 . A A .  87 PRO HD3  1 1 
       22  94016 1 1  87 PRO HG2  H  -14.229 -18.443   8.626 1.00 . A A .  87 PRO HG2  1 1 
       22  94017 1 1  87 PRO HG3  H  -15.099 -17.305   7.579 1.00 . A A .  87 PRO HG3  1 1 
       22  94018 1 1  87 PRO N    N  -12.589 -16.302   6.837 1.00 . A A .  87 PRO N    1 1 
       22  94019 1 1  87 PRO O    O  -11.823 -13.857   9.369 1.00 . A A .  87 PRO O    1 1 
       22  94020 1 1  88 ALA C    C   -8.930 -13.777   8.760 1.00 . A A .  88 ALA C    1 1 
       22  94021 1 1  88 ALA CA   C   -9.378 -15.145   9.258 1.00 . A A .  88 ALA CA   1 1 
       22  94022 1 1  88 ALA CB   C   -8.270 -16.163   9.065 1.00 . A A .  88 ALA CB   1 1 
       22  94023 1 1  88 ALA H    H  -10.590 -16.401   8.058 1.00 . A A .  88 ALA H    1 1 
       22  94024 1 1  88 ALA HA   H   -9.584 -15.076  10.317 1.00 . A A .  88 ALA HA   1 1 
       22  94025 1 1  88 ALA HB1  H   -8.629 -17.142   9.343 1.00 . A A .  88 ALA HB1  1 1 
       22  94026 1 1  88 ALA HB2  H   -7.430 -15.895   9.690 1.00 . A A .  88 ALA HB2  1 1 
       22  94027 1 1  88 ALA HB3  H   -7.963 -16.169   8.030 1.00 . A A .  88 ALA HB3  1 1 
       22  94028 1 1  88 ALA N    N  -10.603 -15.582   8.597 1.00 . A A .  88 ALA N    1 1 
       22  94029 1 1  88 ALA O    O   -8.528 -12.926   9.553 1.00 . A A .  88 ALA O    1 1 
       22  94030 1 1  89 SER C    C   -9.427 -11.168   7.476 1.00 . A A .  89 SER C    1 1 
       22  94031 1 1  89 SER CA   C   -8.596 -12.289   6.870 1.00 . A A .  89 SER CA   1 1 
       22  94032 1 1  89 SER CB   C   -8.763 -12.309   5.350 1.00 . A A .  89 SER CB   1 1 
       22  94033 1 1  89 SER H    H   -9.314 -14.281   6.858 1.00 . A A .  89 SER H    1 1 
       22  94034 1 1  89 SER HA   H   -7.556 -12.123   7.111 1.00 . A A .  89 SER HA   1 1 
       22  94035 1 1  89 SER HB2  H   -8.366 -11.395   4.935 1.00 . A A .  89 SER HB2  1 1 
       22  94036 1 1  89 SER HB3  H   -8.225 -13.153   4.943 1.00 . A A .  89 SER HB3  1 1 
       22  94037 1 1  89 SER HG   H  -10.676 -12.060   5.688 1.00 . A A .  89 SER HG   1 1 
       22  94038 1 1  89 SER N    N   -8.994 -13.566   7.448 1.00 . A A .  89 SER N    1 1 
       22  94039 1 1  89 SER O    O   -8.935 -10.063   7.703 1.00 . A A .  89 SER O    1 1 
       22  94040 1 1  89 SER OG   O  -10.128 -12.420   4.987 1.00 . A A .  89 SER OG   1 1 
       22  94041 1 1  90 PHE C    C  -11.166 -10.224   9.774 1.00 . A A .  90 PHE C    1 1 
       22  94042 1 1  90 PHE CA   C  -11.604 -10.505   8.342 1.00 . A A .  90 PHE CA   1 1 
       22  94043 1 1  90 PHE CB   C  -13.031 -11.064   8.335 1.00 . A A .  90 PHE CB   1 1 
       22  94044 1 1  90 PHE CD1  C  -13.894  -8.684   8.340 1.00 . A A .  90 PHE CD1  1 1 
       22  94045 1 1  90 PHE CD2  C  -15.380 -10.445   7.725 1.00 . A A .  90 PHE CD2  1 1 
       22  94046 1 1  90 PHE CE1  C  -14.907  -7.761   8.145 1.00 . A A .  90 PHE CE1  1 1 
       22  94047 1 1  90 PHE CE2  C  -16.393  -9.528   7.530 1.00 . A A .  90 PHE CE2  1 1 
       22  94048 1 1  90 PHE CG   C  -14.119 -10.039   8.132 1.00 . A A .  90 PHE CG   1 1 
       22  94049 1 1  90 PHE CZ   C  -16.158  -8.184   7.739 1.00 . A A .  90 PHE CZ   1 1 
       22  94050 1 1  90 PHE H    H  -11.026 -12.364   7.518 1.00 . A A .  90 PHE H    1 1 
       22  94051 1 1  90 PHE HA   H  -11.567  -9.592   7.768 1.00 . A A .  90 PHE HA   1 1 
       22  94052 1 1  90 PHE HB2  H  -13.116 -11.789   7.541 1.00 . A A .  90 PHE HB2  1 1 
       22  94053 1 1  90 PHE HB3  H  -13.215 -11.557   9.279 1.00 . A A .  90 PHE HB3  1 1 
       22  94054 1 1  90 PHE HD1  H  -12.917  -8.350   8.656 1.00 . A A .  90 PHE HD1  1 1 
       22  94055 1 1  90 PHE HD2  H  -15.570 -11.494   7.561 1.00 . A A .  90 PHE HD2  1 1 
       22  94056 1 1  90 PHE HE1  H  -14.719  -6.710   8.310 1.00 . A A .  90 PHE HE1  1 1 
       22  94057 1 1  90 PHE HE2  H  -17.371  -9.861   7.213 1.00 . A A .  90 PHE HE2  1 1 
       22  94058 1 1  90 PHE HZ   H  -16.953  -7.468   7.585 1.00 . A A .  90 PHE HZ   1 1 
       22  94059 1 1  90 PHE N    N  -10.694 -11.469   7.738 1.00 . A A .  90 PHE N    1 1 
       22  94060 1 1  90 PHE O    O  -11.310  -9.111  10.280 1.00 . A A .  90 PHE O    1 1 
       22  94061 1 1  91 GLU C    C   -8.880 -10.346  11.883 1.00 . A A .  91 GLU C    1 1 
       22  94062 1 1  91 GLU CA   C  -10.169 -11.164  11.792 1.00 . A A .  91 GLU CA   1 1 
       22  94063 1 1  91 GLU CB   C   -9.946 -12.574  12.358 1.00 . A A .  91 GLU CB   1 1 
       22  94064 1 1  91 GLU CD   C   -8.320 -14.281  13.269 1.00 . A A .  91 GLU CD   1 1 
       22  94065 1 1  91 GLU CG   C   -8.493 -12.904  12.661 1.00 . A A .  91 GLU CG   1 1 
       22  94066 1 1  91 GLU H    H  -10.559 -12.118   9.954 1.00 . A A .  91 GLU H    1 1 
       22  94067 1 1  91 GLU HA   H  -10.933 -10.672  12.372 1.00 . A A .  91 GLU HA   1 1 
       22  94068 1 1  91 GLU HB2  H  -10.508 -12.671  13.271 1.00 . A A .  91 GLU HB2  1 1 
       22  94069 1 1  91 GLU HB3  H  -10.310 -13.298  11.642 1.00 . A A .  91 GLU HB3  1 1 
       22  94070 1 1  91 GLU HG2  H   -7.933 -12.860  11.739 1.00 . A A .  91 GLU HG2  1 1 
       22  94071 1 1  91 GLU HG3  H   -8.108 -12.168  13.351 1.00 . A A .  91 GLU HG3  1 1 
       22  94072 1 1  91 GLU N    N  -10.639 -11.260  10.420 1.00 . A A .  91 GLU N    1 1 
       22  94073 1 1  91 GLU O    O   -8.669  -9.607  12.841 1.00 . A A .  91 GLU O    1 1 
       22  94074 1 1  91 GLU OE1  O   -8.438 -14.403  14.507 1.00 . A A .  91 GLU OE1  1 1 
       22  94075 1 1  91 GLU OE2  O   -8.067 -15.239  12.509 1.00 . A A .  91 GLU OE2  1 1 
       22  94076 1 1  92 ASN C    C   -6.888  -8.310  10.531 1.00 . A A .  92 ASN C    1 1 
       22  94077 1 1  92 ASN CA   C   -6.745  -9.800  10.834 1.00 . A A .  92 ASN CA   1 1 
       22  94078 1 1  92 ASN CB   C   -5.842 -10.465   9.793 1.00 . A A .  92 ASN CB   1 1 
       22  94079 1 1  92 ASN CG   C   -4.813  -9.513   9.219 1.00 . A A .  92 ASN CG   1 1 
       22  94080 1 1  92 ASN H    H   -8.280 -11.063  10.121 1.00 . A A .  92 ASN H    1 1 
       22  94081 1 1  92 ASN HA   H   -6.289  -9.911  11.805 1.00 . A A .  92 ASN HA   1 1 
       22  94082 1 1  92 ASN HB2  H   -5.320 -11.291  10.254 1.00 . A A .  92 ASN HB2  1 1 
       22  94083 1 1  92 ASN HB3  H   -6.451 -10.838   8.983 1.00 . A A .  92 ASN HB3  1 1 
       22  94084 1 1  92 ASN HD21 H   -6.080  -8.993   7.780 1.00 . A A .  92 ASN HD21 1 1 
       22  94085 1 1  92 ASN HD22 H   -4.542  -8.213   7.745 1.00 . A A .  92 ASN HD22 1 1 
       22  94086 1 1  92 ASN N    N   -8.031 -10.487  10.871 1.00 . A A .  92 ASN N    1 1 
       22  94087 1 1  92 ASN ND2  N   -5.182  -8.839   8.138 1.00 . A A .  92 ASN ND2  1 1 
       22  94088 1 1  92 ASN O    O   -6.251  -7.480  11.177 1.00 . A A .  92 ASN O    1 1 
       22  94089 1 1  92 ASN OD1  O   -3.705  -9.388   9.738 1.00 . A A .  92 ASN OD1  1 1 
       22  94090 1 1  93 VAL C    C   -8.360  -5.729  10.366 1.00 . A A .  93 VAL C    1 1 
       22  94091 1 1  93 VAL CA   C   -7.911  -6.575   9.176 1.00 . A A .  93 VAL CA   1 1 
       22  94092 1 1  93 VAL CB   C   -8.923  -6.430   8.021 1.00 . A A .  93 VAL CB   1 1 
       22  94093 1 1  93 VAL CG1  C   -8.403  -7.122   6.772 1.00 . A A .  93 VAL CG1  1 1 
       22  94094 1 1  93 VAL CG2  C  -10.283  -6.989   8.409 1.00 . A A .  93 VAL CG2  1 1 
       22  94095 1 1  93 VAL H    H   -8.215  -8.670   9.077 1.00 . A A .  93 VAL H    1 1 
       22  94096 1 1  93 VAL HA   H   -6.958  -6.200   8.831 1.00 . A A .  93 VAL HA   1 1 
       22  94097 1 1  93 VAL HB   H   -9.039  -5.378   7.800 1.00 . A A .  93 VAL HB   1 1 
       22  94098 1 1  93 VAL HG11 H   -7.486  -6.649   6.453 1.00 . A A .  93 VAL HG11 1 1 
       22  94099 1 1  93 VAL HG12 H   -9.141  -7.049   5.986 1.00 . A A .  93 VAL HG12 1 1 
       22  94100 1 1  93 VAL HG13 H   -8.213  -8.164   6.993 1.00 . A A .  93 VAL HG13 1 1 
       22  94101 1 1  93 VAL HG21 H  -10.181  -8.030   8.673 1.00 . A A .  93 VAL HG21 1 1 
       22  94102 1 1  93 VAL HG22 H  -10.963  -6.893   7.576 1.00 . A A .  93 VAL HG22 1 1 
       22  94103 1 1  93 VAL HG23 H  -10.670  -6.439   9.254 1.00 . A A .  93 VAL HG23 1 1 
       22  94104 1 1  93 VAL N    N   -7.721  -7.971   9.553 1.00 . A A .  93 VAL N    1 1 
       22  94105 1 1  93 VAL O    O   -7.802  -4.665  10.626 1.00 . A A .  93 VAL O    1 1 
       22  94106 1 1  94 ARG C    C   -8.927  -5.606  13.439 1.00 . A A .  94 ARG C    1 1 
       22  94107 1 1  94 ARG CA   C   -9.886  -5.502  12.252 1.00 . A A .  94 ARG CA   1 1 
       22  94108 1 1  94 ARG CB   C  -11.260  -6.067  12.631 1.00 . A A .  94 ARG CB   1 1 
       22  94109 1 1  94 ARG CD   C  -11.536  -6.675  15.056 1.00 . A A .  94 ARG CD   1 1 
       22  94110 1 1  94 ARG CG   C  -11.764  -5.612  13.992 1.00 . A A .  94 ARG CG   1 1 
       22  94111 1 1  94 ARG CZ   C  -12.061  -7.015  17.437 1.00 . A A .  94 ARG CZ   1 1 
       22  94112 1 1  94 ARG H    H   -9.769  -7.065  10.830 1.00 . A A .  94 ARG H    1 1 
       22  94113 1 1  94 ARG HA   H   -9.999  -4.463  11.986 1.00 . A A .  94 ARG HA   1 1 
       22  94114 1 1  94 ARG HB2  H  -11.980  -5.762  11.886 1.00 . A A .  94 ARG HB2  1 1 
       22  94115 1 1  94 ARG HB3  H  -11.201  -7.147  12.637 1.00 . A A .  94 ARG HB3  1 1 
       22  94116 1 1  94 ARG HD2  H  -12.118  -7.550  14.804 1.00 . A A .  94 ARG HD2  1 1 
       22  94117 1 1  94 ARG HD3  H  -10.487  -6.933  15.069 1.00 . A A .  94 ARG HD3  1 1 
       22  94118 1 1  94 ARG HE   H  -12.095  -5.254  16.501 1.00 . A A .  94 ARG HE   1 1 
       22  94119 1 1  94 ARG HG2  H  -11.234  -4.715  14.275 1.00 . A A .  94 ARG HG2  1 1 
       22  94120 1 1  94 ARG HG3  H  -12.820  -5.403  13.922 1.00 . A A .  94 ARG HG3  1 1 
       22  94121 1 1  94 ARG HH11 H  -11.592  -8.703  16.427 1.00 . A A .  94 ARG HH11 1 1 
       22  94122 1 1  94 ARG HH12 H  -11.951  -8.920  18.108 1.00 . A A .  94 ARG HH12 1 1 
       22  94123 1 1  94 ARG HH21 H  -12.572  -5.532  18.712 1.00 . A A .  94 ARG HH21 1 1 
       22  94124 1 1  94 ARG HH22 H  -12.510  -7.117  19.405 1.00 . A A .  94 ARG HH22 1 1 
       22  94125 1 1  94 ARG N    N   -9.366  -6.209  11.088 1.00 . A A .  94 ARG N    1 1 
       22  94126 1 1  94 ARG NE   N  -11.928  -6.212  16.385 1.00 . A A .  94 ARG NE   1 1 
       22  94127 1 1  94 ARG NH1  N  -11.852  -8.319  17.313 1.00 . A A .  94 ARG NH1  1 1 
       22  94128 1 1  94 ARG NH2  N  -12.409  -6.514  18.614 1.00 . A A .  94 ARG NH2  1 1 
       22  94129 1 1  94 ARG O    O   -8.962  -4.785  14.356 1.00 . A A .  94 ARG O    1 1 
       22  94130 1 1  95 ALA C    C   -6.024  -5.797  14.605 1.00 . A A .  95 ALA C    1 1 
       22  94131 1 1  95 ALA CA   C   -7.120  -6.860  14.494 1.00 . A A .  95 ALA CA   1 1 
       22  94132 1 1  95 ALA CB   C   -6.489  -8.234  14.328 1.00 . A A .  95 ALA CB   1 1 
       22  94133 1 1  95 ALA H    H   -8.071  -7.217  12.636 1.00 . A A .  95 ALA H    1 1 
       22  94134 1 1  95 ALA HA   H   -7.680  -6.869  15.416 1.00 . A A .  95 ALA HA   1 1 
       22  94135 1 1  95 ALA HB1  H   -5.758  -8.390  15.107 1.00 . A A .  95 ALA HB1  1 1 
       22  94136 1 1  95 ALA HB2  H   -6.007  -8.296  13.363 1.00 . A A .  95 ALA HB2  1 1 
       22  94137 1 1  95 ALA HB3  H   -7.254  -8.992  14.397 1.00 . A A .  95 ALA HB3  1 1 
       22  94138 1 1  95 ALA N    N   -8.067  -6.616  13.408 1.00 . A A .  95 ALA N    1 1 
       22  94139 1 1  95 ALA O    O   -5.767  -5.293  15.696 1.00 . A A .  95 ALA O    1 1 
       22  94140 1 1  96 LYS C    C   -4.665  -3.103  12.997 1.00 . A A .  96 LYS C    1 1 
       22  94141 1 1  96 LYS CA   C   -4.276  -4.488  13.524 1.00 . A A .  96 LYS CA   1 1 
       22  94142 1 1  96 LYS CB   C   -3.064  -5.013  12.743 1.00 . A A .  96 LYS CB   1 1 
       22  94143 1 1  96 LYS CD   C   -3.483  -7.473  12.381 1.00 . A A .  96 LYS CD   1 1 
       22  94144 1 1  96 LYS CE   C   -2.131  -7.941  12.900 1.00 . A A .  96 LYS CE   1 1 
       22  94145 1 1  96 LYS CG   C   -3.393  -6.099  11.729 1.00 . A A .  96 LYS CG   1 1 
       22  94146 1 1  96 LYS H    H   -5.628  -5.876  12.641 1.00 . A A .  96 LYS H    1 1 
       22  94147 1 1  96 LYS HA   H   -3.985  -4.379  14.557 1.00 . A A .  96 LYS HA   1 1 
       22  94148 1 1  96 LYS HB2  H   -2.611  -4.188  12.214 1.00 . A A .  96 LYS HB2  1 1 
       22  94149 1 1  96 LYS HB3  H   -2.348  -5.411  13.446 1.00 . A A .  96 LYS HB3  1 1 
       22  94150 1 1  96 LYS HD2  H   -4.175  -7.423  13.210 1.00 . A A .  96 LYS HD2  1 1 
       22  94151 1 1  96 LYS HD3  H   -3.843  -8.185  11.650 1.00 . A A .  96 LYS HD3  1 1 
       22  94152 1 1  96 LYS HE2  H   -1.779  -7.235  13.637 1.00 . A A .  96 LYS HE2  1 1 
       22  94153 1 1  96 LYS HE3  H   -2.252  -8.911  13.360 1.00 . A A .  96 LYS HE3  1 1 
       22  94154 1 1  96 LYS HG2  H   -4.344  -5.871  11.266 1.00 . A A .  96 LYS HG2  1 1 
       22  94155 1 1  96 LYS HG3  H   -2.618  -6.120  10.975 1.00 . A A .  96 LYS HG3  1 1 
       22  94156 1 1  96 LYS HZ1  H   -0.961  -7.110  11.381 1.00 . A A .  96 LYS HZ1  1 1 
       22  94157 1 1  96 LYS HZ2  H   -1.455  -8.698  11.075 1.00 . A A .  96 LYS HZ2  1 1 
       22  94158 1 1  96 LYS HZ3  H   -0.220  -8.398  12.191 1.00 . A A .  96 LYS HZ3  1 1 
       22  94159 1 1  96 LYS N    N   -5.371  -5.465  13.492 1.00 . A A .  96 LYS N    1 1 
       22  94160 1 1  96 LYS NZ   N   -1.121  -8.044  11.810 1.00 . A A .  96 LYS NZ   1 1 
       22  94161 1 1  96 LYS O    O   -4.265  -2.089  13.566 1.00 . A A .  96 LYS O    1 1 
       22  94162 1 1  97 TRP C    C   -6.739  -0.949  12.210 1.00 . A A .  97 TRP C    1 1 
       22  94163 1 1  97 TRP CA   C   -5.810  -1.771  11.314 1.00 . A A .  97 TRP CA   1 1 
       22  94164 1 1  97 TRP CB   C   -6.466  -1.989   9.950 1.00 . A A .  97 TRP CB   1 1 
       22  94165 1 1  97 TRP CD1  C   -5.470  -3.871   8.524 1.00 . A A .  97 TRP CD1  1 1 
       22  94166 1 1  97 TRP CD2  C   -4.528  -1.868   8.190 1.00 . A A .  97 TRP CD2  1 1 
       22  94167 1 1  97 TRP CE2  C   -3.894  -2.806   7.355 1.00 . A A .  97 TRP CE2  1 1 
       22  94168 1 1  97 TRP CE3  C   -4.102  -0.537   8.154 1.00 . A A .  97 TRP CE3  1 1 
       22  94169 1 1  97 TRP CG   C   -5.534  -2.569   8.930 1.00 . A A .  97 TRP CG   1 1 
       22  94170 1 1  97 TRP CH2  C   -2.462  -1.146   6.477 1.00 . A A .  97 TRP CH2  1 1 
       22  94171 1 1  97 TRP CZ2  C   -2.859  -2.455   6.491 1.00 . A A .  97 TRP CZ2  1 1 
       22  94172 1 1  97 TRP CZ3  C   -3.074  -0.191   7.297 1.00 . A A .  97 TRP CZ3  1 1 
       22  94173 1 1  97 TRP H    H   -5.733  -3.888  11.497 1.00 . A A .  97 TRP H    1 1 
       22  94174 1 1  97 TRP HA   H   -4.904  -1.205  11.164 1.00 . A A .  97 TRP HA   1 1 
       22  94175 1 1  97 TRP HB2  H   -7.301  -2.665  10.061 1.00 . A A .  97 TRP HB2  1 1 
       22  94176 1 1  97 TRP HB3  H   -6.824  -1.042   9.575 1.00 . A A .  97 TRP HB3  1 1 
       22  94177 1 1  97 TRP HD1  H   -6.105  -4.657   8.900 1.00 . A A .  97 TRP HD1  1 1 
       22  94178 1 1  97 TRP HE1  H   -4.250  -4.861   7.130 1.00 . A A .  97 TRP HE1  1 1 
       22  94179 1 1  97 TRP HE3  H   -4.562   0.214   8.779 1.00 . A A .  97 TRP HE3  1 1 
       22  94180 1 1  97 TRP HH2  H   -1.662  -0.830   5.824 1.00 . A A .  97 TRP HH2  1 1 
       22  94181 1 1  97 TRP HZ2  H   -2.378  -3.180   5.852 1.00 . A A .  97 TRP HZ2  1 1 
       22  94182 1 1  97 TRP HZ3  H   -2.732   0.833   7.256 1.00 . A A .  97 TRP HZ3  1 1 
       22  94183 1 1  97 TRP N    N   -5.425  -3.053  11.909 1.00 . A A .  97 TRP N    1 1 
       22  94184 1 1  97 TRP NE1  N   -4.488  -4.021   7.575 1.00 . A A .  97 TRP NE1  1 1 
       22  94185 1 1  97 TRP O    O   -6.567   0.263  12.338 1.00 . A A .  97 TRP O    1 1 
       22  94186 1 1  98 TYR C    C   -8.038  -0.215  14.895 1.00 . A A .  98 TYR C    1 1 
       22  94187 1 1  98 TYR CA   C   -8.680  -0.899  13.678 1.00 . A A .  98 TYR CA   1 1 
       22  94188 1 1  98 TYR CB   C   -9.770  -1.864  14.140 1.00 . A A .  98 TYR CB   1 1 
       22  94189 1 1  98 TYR CD1  C  -11.679  -0.241  14.398 1.00 . A A .  98 TYR CD1  1 1 
       22  94190 1 1  98 TYR CD2  C  -11.032  -1.529  16.296 1.00 . A A .  98 TYR CD2  1 1 
       22  94191 1 1  98 TYR CE1  C  -12.665   0.373  15.145 1.00 . A A .  98 TYR CE1  1 1 
       22  94192 1 1  98 TYR CE2  C  -12.017  -0.921  17.051 1.00 . A A .  98 TYR CE2  1 1 
       22  94193 1 1  98 TYR CG   C  -10.848  -1.199  14.961 1.00 . A A .  98 TYR CG   1 1 
       22  94194 1 1  98 TYR CZ   C  -12.831   0.030  16.470 1.00 . A A .  98 TYR CZ   1 1 
       22  94195 1 1  98 TYR H    H   -7.800  -2.568  12.716 1.00 . A A .  98 TYR H    1 1 
       22  94196 1 1  98 TYR HA   H   -9.143  -0.135  13.070 1.00 . A A .  98 TYR HA   1 1 
       22  94197 1 1  98 TYR HB2  H  -10.238  -2.310  13.276 1.00 . A A .  98 TYR HB2  1 1 
       22  94198 1 1  98 TYR HB3  H   -9.322  -2.639  14.744 1.00 . A A .  98 TYR HB3  1 1 
       22  94199 1 1  98 TYR HD1  H  -11.544   0.023  13.360 1.00 . A A .  98 TYR HD1  1 1 
       22  94200 1 1  98 TYR HD2  H  -10.390  -2.273  16.745 1.00 . A A .  98 TYR HD2  1 1 
       22  94201 1 1  98 TYR HE1  H  -13.302   1.117  14.689 1.00 . A A .  98 TYR HE1  1 1 
       22  94202 1 1  98 TYR HE2  H  -12.145  -1.189  18.089 1.00 . A A .  98 TYR HE2  1 1 
       22  94203 1 1  98 TYR HH   H  -13.451   0.915  18.062 1.00 . A A .  98 TYR HH   1 1 
       22  94204 1 1  98 TYR N    N   -7.718  -1.599  12.829 1.00 . A A .  98 TYR N    1 1 
       22  94205 1 1  98 TYR O    O   -8.317   0.955  15.152 1.00 . A A .  98 TYR O    1 1 
       22  94206 1 1  98 TYR OH   O  -13.814   0.639  17.217 1.00 . A A .  98 TYR OH   1 1 
       22  94207 1 1  99 PRO C    C   -5.670   0.894  16.540 1.00 . A A .  99 PRO C    1 1 
       22  94208 1 1  99 PRO CA   C   -6.529  -0.328  16.853 1.00 . A A .  99 PRO CA   1 1 
       22  94209 1 1  99 PRO CB   C   -5.658  -1.464  17.400 1.00 . A A .  99 PRO CB   1 1 
       22  94210 1 1  99 PRO CD   C   -6.748  -2.308  15.452 1.00 . A A .  99 PRO CD   1 1 
       22  94211 1 1  99 PRO CG   C   -5.487  -2.405  16.263 1.00 . A A .  99 PRO CG   1 1 
       22  94212 1 1  99 PRO HA   H   -7.267  -0.058  17.594 1.00 . A A .  99 PRO HA   1 1 
       22  94213 1 1  99 PRO HB2  H   -4.710  -1.064  17.729 1.00 . A A .  99 PRO HB2  1 1 
       22  94214 1 1  99 PRO HB3  H   -6.162  -1.937  18.230 1.00 . A A .  99 PRO HB3  1 1 
       22  94215 1 1  99 PRO HD2  H   -6.543  -2.499  14.411 1.00 . A A .  99 PRO HD2  1 1 
       22  94216 1 1  99 PRO HD3  H   -7.491  -2.996  15.826 1.00 . A A .  99 PRO HD3  1 1 
       22  94217 1 1  99 PRO HG2  H   -4.634  -2.110  15.669 1.00 . A A .  99 PRO HG2  1 1 
       22  94218 1 1  99 PRO HG3  H   -5.357  -3.409  16.635 1.00 . A A .  99 PRO HG3  1 1 
       22  94219 1 1  99 PRO N    N   -7.170  -0.911  15.661 1.00 . A A .  99 PRO N    1 1 
       22  94220 1 1  99 PRO O    O   -5.492   1.768  17.388 1.00 . A A .  99 PRO O    1 1 
       22  94221 1 1 100 GLU C    C   -5.072   3.328  14.646 1.00 . A A . 100 GLU C    1 1 
       22  94222 1 1 100 GLU CA   C   -4.275   2.056  14.921 1.00 . A A . 100 GLU CA   1 1 
       22  94223 1 1 100 GLU CB   C   -3.469   1.672  13.677 1.00 . A A . 100 GLU CB   1 1 
       22  94224 1 1 100 GLU CD   C   -1.380   1.013  14.937 1.00 . A A . 100 GLU CD   1 1 
       22  94225 1 1 100 GLU CG   C   -2.432   0.590  13.930 1.00 . A A . 100 GLU CG   1 1 
       22  94226 1 1 100 GLU H    H   -5.351   0.248  14.685 1.00 . A A . 100 GLU H    1 1 
       22  94227 1 1 100 GLU HA   H   -3.589   2.249  15.732 1.00 . A A . 100 GLU HA   1 1 
       22  94228 1 1 100 GLU HB2  H   -4.150   1.317  12.919 1.00 . A A . 100 GLU HB2  1 1 
       22  94229 1 1 100 GLU HB3  H   -2.960   2.550  13.309 1.00 . A A . 100 GLU HB3  1 1 
       22  94230 1 1 100 GLU HG2  H   -2.931  -0.292  14.303 1.00 . A A . 100 GLU HG2  1 1 
       22  94231 1 1 100 GLU HG3  H   -1.940   0.357  12.996 1.00 . A A . 100 GLU HG3  1 1 
       22  94232 1 1 100 GLU N    N   -5.139   0.951  15.327 1.00 . A A . 100 GLU N    1 1 
       22  94233 1 1 100 GLU O    O   -4.734   4.400  15.147 1.00 . A A . 100 GLU O    1 1 
       22  94234 1 1 100 GLU OE1  O   -1.606   0.814  16.150 1.00 . A A . 100 GLU OE1  1 1 
       22  94235 1 1 100 GLU OE2  O   -0.331   1.543  14.515 1.00 . A A . 100 GLU OE2  1 1 
       22  94236 1 1 101 VAL C    C   -7.648   4.928  14.742 1.00 . A A . 101 VAL C    1 1 
       22  94237 1 1 101 VAL CA   C   -6.962   4.352  13.507 1.00 . A A . 101 VAL CA   1 1 
       22  94238 1 1 101 VAL CB   C   -8.030   3.980  12.458 1.00 . A A . 101 VAL CB   1 1 
       22  94239 1 1 101 VAL CG1  C   -8.751   5.223  11.956 1.00 . A A . 101 VAL CG1  1 1 
       22  94240 1 1 101 VAL CG2  C   -7.398   3.221  11.300 1.00 . A A . 101 VAL CG2  1 1 
       22  94241 1 1 101 VAL H    H   -6.354   2.323  13.486 1.00 . A A . 101 VAL H    1 1 
       22  94242 1 1 101 VAL HA   H   -6.321   5.111  13.080 1.00 . A A . 101 VAL HA   1 1 
       22  94243 1 1 101 VAL HB   H   -8.758   3.335  12.928 1.00 . A A . 101 VAL HB   1 1 
       22  94244 1 1 101 VAL HG11 H   -8.039   5.890  11.492 1.00 . A A . 101 VAL HG11 1 1 
       22  94245 1 1 101 VAL HG12 H   -9.226   5.724  12.786 1.00 . A A . 101 VAL HG12 1 1 
       22  94246 1 1 101 VAL HG13 H   -9.500   4.937  11.231 1.00 . A A . 101 VAL HG13 1 1 
       22  94247 1 1 101 VAL HG21 H   -6.685   3.859  10.799 1.00 . A A . 101 VAL HG21 1 1 
       22  94248 1 1 101 VAL HG22 H   -8.167   2.922  10.604 1.00 . A A . 101 VAL HG22 1 1 
       22  94249 1 1 101 VAL HG23 H   -6.894   2.346  11.678 1.00 . A A . 101 VAL HG23 1 1 
       22  94250 1 1 101 VAL N    N   -6.129   3.204  13.850 1.00 . A A . 101 VAL N    1 1 
       22  94251 1 1 101 VAL O    O   -7.759   6.144  14.890 1.00 . A A . 101 VAL O    1 1 
       22  94252 1 1 102 ARG C    C   -7.826   5.152  17.819 1.00 . A A . 102 ARG C    1 1 
       22  94253 1 1 102 ARG CA   C   -8.788   4.474  16.845 1.00 . A A . 102 ARG CA   1 1 
       22  94254 1 1 102 ARG CB   C   -9.478   3.285  17.518 1.00 . A A . 102 ARG CB   1 1 
       22  94255 1 1 102 ARG CD   C   -7.923   2.317  19.244 1.00 . A A . 102 ARG CD   1 1 
       22  94256 1 1 102 ARG CG   C   -8.542   2.139  17.866 1.00 . A A . 102 ARG CG   1 1 
       22  94257 1 1 102 ARG CZ   C   -8.685   2.379  21.583 1.00 . A A . 102 ARG CZ   1 1 
       22  94258 1 1 102 ARG H    H   -7.980   3.089  15.457 1.00 . A A . 102 ARG H    1 1 
       22  94259 1 1 102 ARG HA   H   -9.543   5.193  16.559 1.00 . A A . 102 ARG HA   1 1 
       22  94260 1 1 102 ARG HB2  H   -9.945   3.626  18.431 1.00 . A A . 102 ARG HB2  1 1 
       22  94261 1 1 102 ARG HB3  H  -10.243   2.907  16.855 1.00 . A A . 102 ARG HB3  1 1 
       22  94262 1 1 102 ARG HD2  H   -7.333   1.442  19.474 1.00 . A A . 102 ARG HD2  1 1 
       22  94263 1 1 102 ARG HD3  H   -7.284   3.186  19.229 1.00 . A A . 102 ARG HD3  1 1 
       22  94264 1 1 102 ARG HE   H   -9.849   2.702  19.993 1.00 . A A . 102 ARG HE   1 1 
       22  94265 1 1 102 ARG HG2  H   -9.102   1.215  17.853 1.00 . A A . 102 ARG HG2  1 1 
       22  94266 1 1 102 ARG HG3  H   -7.752   2.091  17.127 1.00 . A A . 102 ARG HG3  1 1 
       22  94267 1 1 102 ARG HH11 H   -6.726   1.950  21.341 1.00 . A A . 102 ARG HH11 1 1 
       22  94268 1 1 102 ARG HH12 H   -7.276   2.006  22.981 1.00 . A A . 102 ARG HH12 1 1 
       22  94269 1 1 102 ARG HH21 H  -10.582   2.778  22.154 1.00 . A A . 102 ARG HH21 1 1 
       22  94270 1 1 102 ARG HH22 H   -9.466   2.475  23.443 1.00 . A A . 102 ARG HH22 1 1 
       22  94271 1 1 102 ARG N    N   -8.108   4.048  15.625 1.00 . A A . 102 ARG N    1 1 
       22  94272 1 1 102 ARG NE   N   -8.936   2.490  20.281 1.00 . A A . 102 ARG NE   1 1 
       22  94273 1 1 102 ARG NH1  N   -7.462   2.088  22.003 1.00 . A A . 102 ARG NH1  1 1 
       22  94274 1 1 102 ARG NH2  N   -9.658   2.559  22.465 1.00 . A A . 102 ARG NH2  1 1 
       22  94275 1 1 102 ARG O    O   -8.233   5.991  18.622 1.00 . A A . 102 ARG O    1 1 
       22  94276 1 1 103 HIS C    C   -5.183   6.778  18.229 1.00 . A A . 103 HIS C    1 1 
       22  94277 1 1 103 HIS CA   C   -5.537   5.350  18.634 1.00 . A A . 103 HIS CA   1 1 
       22  94278 1 1 103 HIS CB   C   -4.276   4.482  18.629 1.00 . A A . 103 HIS CB   1 1 
       22  94279 1 1 103 HIS CD2  C   -4.591   2.454  20.219 1.00 . A A . 103 HIS CD2  1 1 
       22  94280 1 1 103 HIS CE1  C   -3.372   3.171  21.894 1.00 . A A . 103 HIS CE1  1 1 
       22  94281 1 1 103 HIS CG   C   -4.102   3.670  19.875 1.00 . A A . 103 HIS CG   1 1 
       22  94282 1 1 103 HIS H    H   -6.284   4.111  17.085 1.00 . A A . 103 HIS H    1 1 
       22  94283 1 1 103 HIS HA   H   -5.946   5.366  19.633 1.00 . A A . 103 HIS HA   1 1 
       22  94284 1 1 103 HIS HB2  H   -4.320   3.801  17.793 1.00 . A A . 103 HIS HB2  1 1 
       22  94285 1 1 103 HIS HB3  H   -3.411   5.119  18.523 1.00 . A A . 103 HIS HB3  1 1 
       22  94286 1 1 103 HIS HD1  H   -2.855   4.940  21.004 1.00 . A A . 103 HIS HD1  1 1 
       22  94287 1 1 103 HIS HD2  H   -5.231   1.827  19.614 1.00 . A A . 103 HIS HD2  1 1 
       22  94288 1 1 103 HIS HE1  H   -2.869   3.230  22.849 1.00 . A A . 103 HIS HE1  1 1 
       22  94289 1 1 103 HIS HE2  H   -4.271   1.331  21.965 1.00 . A A . 103 HIS HE2  1 1 
       22  94290 1 1 103 HIS N    N   -6.551   4.780  17.748 1.00 . A A . 103 HIS N    1 1 
       22  94291 1 1 103 HIS ND1  N   -3.343   4.091  20.947 1.00 . A A . 103 HIS ND1  1 1 
       22  94292 1 1 103 HIS NE2  N   -4.123   2.169  21.477 1.00 . A A . 103 HIS NE2  1 1 
       22  94293 1 1 103 HIS O    O   -4.951   7.634  19.083 1.00 . A A . 103 HIS O    1 1 
       22  94294 1 1 104 HIS C    C   -6.035   9.264  16.387 1.00 . A A . 104 HIS C    1 1 
       22  94295 1 1 104 HIS CA   C   -4.811   8.353  16.409 1.00 . A A . 104 HIS CA   1 1 
       22  94296 1 1 104 HIS CB   C   -4.225   8.239  15.003 1.00 . A A . 104 HIS CB   1 1 
       22  94297 1 1 104 HIS CD2  C   -2.080   6.782  15.109 1.00 . A A . 104 HIS CD2  1 1 
       22  94298 1 1 104 HIS CE1  C   -0.598   8.377  14.854 1.00 . A A . 104 HIS CE1  1 1 
       22  94299 1 1 104 HIS CG   C   -2.756   7.949  14.987 1.00 . A A . 104 HIS CG   1 1 
       22  94300 1 1 104 HIS H    H   -5.343   6.306  16.293 1.00 . A A . 104 HIS H    1 1 
       22  94301 1 1 104 HIS HA   H   -4.069   8.784  17.063 1.00 . A A . 104 HIS HA   1 1 
       22  94302 1 1 104 HIS HB2  H   -4.725   7.440  14.476 1.00 . A A . 104 HIS HB2  1 1 
       22  94303 1 1 104 HIS HB3  H   -4.388   9.168  14.477 1.00 . A A . 104 HIS HB3  1 1 
       22  94304 1 1 104 HIS HD1  H   -1.974   9.887  14.717 1.00 . A A . 104 HIS HD1  1 1 
       22  94305 1 1 104 HIS HD2  H   -2.513   5.801  15.248 1.00 . A A . 104 HIS HD2  1 1 
       22  94306 1 1 104 HIS HE1  H    0.340   8.903  14.755 1.00 . A A . 104 HIS HE1  1 1 
       22  94307 1 1 104 HIS HE2  H   -0.008   6.434  15.113 1.00 . A A . 104 HIS HE2  1 1 
       22  94308 1 1 104 HIS N    N   -5.143   7.029  16.925 1.00 . A A . 104 HIS N    1 1 
       22  94309 1 1 104 HIS ND1  N   -1.798   8.929  14.830 1.00 . A A . 104 HIS ND1  1 1 
       22  94310 1 1 104 HIS NE2  N   -0.742   7.077  15.022 1.00 . A A . 104 HIS NE2  1 1 
       22  94311 1 1 104 HIS O    O   -5.912  10.484  16.499 1.00 . A A . 104 HIS O    1 1 
       22  94312 1 1 105 CYS C    C   -8.403  10.514  15.124 1.00 . A A . 105 CYS C    1 1 
       22  94313 1 1 105 CYS CA   C   -8.462   9.416  16.191 1.00 . A A . 105 CYS CA   1 1 
       22  94314 1 1 105 CYS CB   C   -8.762  10.040  17.557 1.00 . A A . 105 CYS CB   1 1 
       22  94315 1 1 105 CYS H    H   -7.239   7.685  16.162 1.00 . A A . 105 CYS H    1 1 
       22  94316 1 1 105 CYS HA   H   -9.255   8.728  15.939 1.00 . A A . 105 CYS HA   1 1 
       22  94317 1 1 105 CYS HB2  H   -7.995  10.763  17.790 1.00 . A A . 105 CYS HB2  1 1 
       22  94318 1 1 105 CYS HB3  H   -9.719  10.539  17.515 1.00 . A A . 105 CYS HB3  1 1 
       22  94319 1 1 105 CYS HG   H   -9.813   8.004  18.677 1.00 . A A . 105 CYS HG   1 1 
       22  94320 1 1 105 CYS N    N   -7.211   8.663  16.240 1.00 . A A . 105 CYS N    1 1 
       22  94321 1 1 105 CYS O    O   -8.734  11.668  15.397 1.00 . A A . 105 CYS O    1 1 
       22  94322 1 1 105 CYS SG   S   -8.823   8.851  18.918 1.00 . A A . 105 CYS SG   1 1 
       22  94323 1 1 106 PRO C    C   -9.243  11.650  12.341 1.00 . A A . 106 PRO C    1 1 
       22  94324 1 1 106 PRO CA   C   -7.880  11.141  12.793 1.00 . A A . 106 PRO CA   1 1 
       22  94325 1 1 106 PRO CB   C   -7.207  10.348  11.670 1.00 . A A . 106 PRO CB   1 1 
       22  94326 1 1 106 PRO CD   C   -7.602   8.812  13.451 1.00 . A A . 106 PRO CD   1 1 
       22  94327 1 1 106 PRO CG   C   -7.548   8.928  11.954 1.00 . A A . 106 PRO CG   1 1 
       22  94328 1 1 106 PRO HA   H   -7.259  11.979  13.067 1.00 . A A . 106 PRO HA   1 1 
       22  94329 1 1 106 PRO HB2  H   -7.599  10.666  10.714 1.00 . A A . 106 PRO HB2  1 1 
       22  94330 1 1 106 PRO HB3  H   -6.140  10.510  11.700 1.00 . A A . 106 PRO HB3  1 1 
       22  94331 1 1 106 PRO HD2  H   -8.347   8.089  13.747 1.00 . A A . 106 PRO HD2  1 1 
       22  94332 1 1 106 PRO HD3  H   -6.633   8.539  13.843 1.00 . A A . 106 PRO HD3  1 1 
       22  94333 1 1 106 PRO HG2  H   -8.509   8.687  11.523 1.00 . A A . 106 PRO HG2  1 1 
       22  94334 1 1 106 PRO HG3  H   -6.782   8.280  11.555 1.00 . A A . 106 PRO HG3  1 1 
       22  94335 1 1 106 PRO N    N   -7.982  10.171  13.888 1.00 . A A . 106 PRO N    1 1 
       22  94336 1 1 106 PRO O    O   -9.333  12.616  11.584 1.00 . A A . 106 PRO O    1 1 
       22  94337 1 1 107 ASN C    C  -11.892  11.113  10.953 1.00 . A A . 107 ASN C    1 1 
       22  94338 1 1 107 ASN CA   C  -11.667  11.354  12.442 1.00 . A A . 107 ASN CA   1 1 
       22  94339 1 1 107 ASN CB   C  -11.947  12.818  12.802 1.00 . A A . 107 ASN CB   1 1 
       22  94340 1 1 107 ASN CG   C  -13.383  13.219  12.554 1.00 . A A . 107 ASN CG   1 1 
       22  94341 1 1 107 ASN H    H  -10.157  10.223  13.406 1.00 . A A . 107 ASN H    1 1 
       22  94342 1 1 107 ASN HA   H  -12.339  10.719  13.001 1.00 . A A . 107 ASN HA   1 1 
       22  94343 1 1 107 ASN HB2  H  -11.738  12.969  13.847 1.00 . A A . 107 ASN HB2  1 1 
       22  94344 1 1 107 ASN HB3  H  -11.306  13.459  12.213 1.00 . A A . 107 ASN HB3  1 1 
       22  94345 1 1 107 ASN HD21 H  -14.005  11.431  13.152 1.00 . A A . 107 ASN HD21 1 1 
       22  94346 1 1 107 ASN HD22 H  -15.238  12.538  12.679 1.00 . A A . 107 ASN HD22 1 1 
       22  94347 1 1 107 ASN N    N  -10.301  10.984  12.806 1.00 . A A . 107 ASN N    1 1 
       22  94348 1 1 107 ASN ND2  N  -14.301  12.303  12.819 1.00 . A A . 107 ASN ND2  1 1 
       22  94349 1 1 107 ASN O    O  -12.899  11.533  10.384 1.00 . A A . 107 ASN O    1 1 
       22  94350 1 1 107 ASN OD1  O  -13.665  14.344  12.140 1.00 . A A . 107 ASN OD1  1 1 
       22  94351 1 1 108 THR C    C  -11.916   8.902   8.661 1.00 . A A . 108 THR C    1 1 
       22  94352 1 1 108 THR CA   C  -11.011  10.109   8.914 1.00 . A A . 108 THR CA   1 1 
       22  94353 1 1 108 THR CB   C   -9.607   9.818   8.341 1.00 . A A . 108 THR CB   1 1 
       22  94354 1 1 108 THR CG2  C   -9.692   9.260   6.927 1.00 . A A . 108 THR CG2  1 1 
       22  94355 1 1 108 THR H    H  -10.166  10.110  10.850 1.00 . A A . 108 THR H    1 1 
       22  94356 1 1 108 THR HA   H  -11.414  10.971   8.404 1.00 . A A . 108 THR HA   1 1 
       22  94357 1 1 108 THR HB   H   -9.125   9.085   8.971 1.00 . A A . 108 THR HB   1 1 
       22  94358 1 1 108 THR HG1  H   -7.919  10.807   8.085 1.00 . A A . 108 THR HG1  1 1 
       22  94359 1 1 108 THR HG21 H   -8.697   9.156   6.522 1.00 . A A . 108 THR HG21 1 1 
       22  94360 1 1 108 THR HG22 H  -10.266   9.933   6.307 1.00 . A A . 108 THR HG22 1 1 
       22  94361 1 1 108 THR HG23 H  -10.173   8.294   6.952 1.00 . A A . 108 THR HG23 1 1 
       22  94362 1 1 108 THR N    N  -10.940  10.420  10.334 1.00 . A A . 108 THR N    1 1 
       22  94363 1 1 108 THR O    O  -11.829   7.898   9.368 1.00 . A A . 108 THR O    1 1 
       22  94364 1 1 108 THR OG1  O   -8.821  11.016   8.340 1.00 . A A . 108 THR OG1  1 1 
       22  94365 1 1 109 PRO C    C  -12.954   6.656   6.820 1.00 . A A . 109 PRO C    1 1 
       22  94366 1 1 109 PRO CA   C  -13.711   7.884   7.310 1.00 . A A . 109 PRO CA   1 1 
       22  94367 1 1 109 PRO CB   C  -14.577   8.460   6.186 1.00 . A A . 109 PRO CB   1 1 
       22  94368 1 1 109 PRO CD   C  -12.988  10.143   6.757 1.00 . A A . 109 PRO CD   1 1 
       22  94369 1 1 109 PRO CG   C  -13.771   9.570   5.613 1.00 . A A . 109 PRO CG   1 1 
       22  94370 1 1 109 PRO HA   H  -14.335   7.612   8.149 1.00 . A A . 109 PRO HA   1 1 
       22  94371 1 1 109 PRO HB2  H  -14.774   7.693   5.451 1.00 . A A . 109 PRO HB2  1 1 
       22  94372 1 1 109 PRO HB3  H  -15.508   8.821   6.596 1.00 . A A . 109 PRO HB3  1 1 
       22  94373 1 1 109 PRO HD2  H  -12.037  10.523   6.413 1.00 . A A . 109 PRO HD2  1 1 
       22  94374 1 1 109 PRO HD3  H  -13.552  10.921   7.250 1.00 . A A . 109 PRO HD3  1 1 
       22  94375 1 1 109 PRO HG2  H  -13.105   9.186   4.855 1.00 . A A . 109 PRO HG2  1 1 
       22  94376 1 1 109 PRO HG3  H  -14.424  10.318   5.196 1.00 . A A . 109 PRO HG3  1 1 
       22  94377 1 1 109 PRO N    N  -12.802   8.983   7.649 1.00 . A A . 109 PRO N    1 1 
       22  94378 1 1 109 PRO O    O  -11.822   6.765   6.347 1.00 . A A . 109 PRO O    1 1 
       22  94379 1 1 110 ILE C    C  -13.924   3.350   5.759 1.00 . A A . 110 ILE C    1 1 
       22  94380 1 1 110 ILE CA   C  -12.944   4.249   6.505 1.00 . A A . 110 ILE CA   1 1 
       22  94381 1 1 110 ILE CB   C  -12.366   3.482   7.707 1.00 . A A . 110 ILE CB   1 1 
       22  94382 1 1 110 ILE CD1  C  -12.951   2.621  10.035 1.00 . A A . 110 ILE CD1  1 1 
       22  94383 1 1 110 ILE CG1  C  -13.425   3.365   8.807 1.00 . A A . 110 ILE CG1  1 1 
       22  94384 1 1 110 ILE CG2  C  -11.116   4.181   8.227 1.00 . A A . 110 ILE CG2  1 1 
       22  94385 1 1 110 ILE H    H  -14.486   5.461   7.308 1.00 . A A . 110 ILE H    1 1 
       22  94386 1 1 110 ILE HA   H  -12.129   4.503   5.844 1.00 . A A . 110 ILE HA   1 1 
       22  94387 1 1 110 ILE HB   H  -12.087   2.494   7.378 1.00 . A A . 110 ILE HB   1 1 
       22  94388 1 1 110 ILE HD11 H  -12.140   3.165  10.494 1.00 . A A . 110 ILE HD11 1 1 
       22  94389 1 1 110 ILE HD12 H  -12.610   1.637   9.751 1.00 . A A . 110 ILE HD12 1 1 
       22  94390 1 1 110 ILE HD13 H  -13.768   2.530  10.736 1.00 . A A . 110 ILE HD13 1 1 
       22  94391 1 1 110 ILE HG12 H  -13.723   4.356   9.118 1.00 . A A . 110 ILE HG12 1 1 
       22  94392 1 1 110 ILE HG13 H  -14.284   2.841   8.412 1.00 . A A . 110 ILE HG13 1 1 
       22  94393 1 1 110 ILE HG21 H  -10.385   4.246   7.435 1.00 . A A . 110 ILE HG21 1 1 
       22  94394 1 1 110 ILE HG22 H  -10.704   3.618   9.051 1.00 . A A . 110 ILE HG22 1 1 
       22  94395 1 1 110 ILE HG23 H  -11.372   5.175   8.563 1.00 . A A . 110 ILE HG23 1 1 
       22  94396 1 1 110 ILE N    N  -13.578   5.489   6.934 1.00 . A A . 110 ILE N    1 1 
       22  94397 1 1 110 ILE O    O  -14.999   3.027   6.265 1.00 . A A . 110 ILE O    1 1 
       22  94398 1 1 111 ILE C    C  -13.918   0.627   3.849 1.00 . A A . 111 ILE C    1 1 
       22  94399 1 1 111 ILE CA   C  -14.369   2.081   3.730 1.00 . A A . 111 ILE CA   1 1 
       22  94400 1 1 111 ILE CB   C  -14.308   2.516   2.248 1.00 . A A . 111 ILE CB   1 1 
       22  94401 1 1 111 ILE CD1  C  -16.248   4.188   2.210 1.00 . A A . 111 ILE CD1  1 1 
       22  94402 1 1 111 ILE CG1  C  -14.754   3.975   2.091 1.00 . A A . 111 ILE CG1  1 1 
       22  94403 1 1 111 ILE CG2  C  -15.144   1.593   1.371 1.00 . A A . 111 ILE CG2  1 1 
       22  94404 1 1 111 ILE H    H  -12.664   3.233   4.216 1.00 . A A . 111 ILE H    1 1 
       22  94405 1 1 111 ILE HA   H  -15.390   2.167   4.072 1.00 . A A . 111 ILE HA   1 1 
       22  94406 1 1 111 ILE HB   H  -13.287   2.435   1.923 1.00 . A A . 111 ILE HB   1 1 
       22  94407 1 1 111 ILE HD11 H  -16.720   3.942   1.269 1.00 . A A . 111 ILE HD11 1 1 
       22  94408 1 1 111 ILE HD12 H  -16.449   5.223   2.457 1.00 . A A . 111 ILE HD12 1 1 
       22  94409 1 1 111 ILE HD13 H  -16.639   3.549   2.986 1.00 . A A . 111 ILE HD13 1 1 
       22  94410 1 1 111 ILE HG12 H  -14.278   4.571   2.854 1.00 . A A . 111 ILE HG12 1 1 
       22  94411 1 1 111 ILE HG13 H  -14.444   4.333   1.120 1.00 . A A . 111 ILE HG13 1 1 
       22  94412 1 1 111 ILE HG21 H  -14.625   0.655   1.240 1.00 . A A . 111 ILE HG21 1 1 
       22  94413 1 1 111 ILE HG22 H  -15.304   2.055   0.409 1.00 . A A . 111 ILE HG22 1 1 
       22  94414 1 1 111 ILE HG23 H  -16.096   1.412   1.847 1.00 . A A . 111 ILE HG23 1 1 
       22  94415 1 1 111 ILE N    N  -13.536   2.944   4.558 1.00 . A A . 111 ILE N    1 1 
       22  94416 1 1 111 ILE O    O  -12.783   0.350   4.238 1.00 . A A . 111 ILE O    1 1 
       22  94417 1 1 112 LEU C    C  -14.645  -2.348   2.194 1.00 . A A . 112 LEU C    1 1 
       22  94418 1 1 112 LEU CA   C  -14.498  -1.722   3.572 1.00 . A A . 112 LEU CA   1 1 
       22  94419 1 1 112 LEU CB   C  -15.405  -2.434   4.575 1.00 . A A . 112 LEU CB   1 1 
       22  94420 1 1 112 LEU CD1  C  -16.011  -2.791   6.983 1.00 . A A . 112 LEU CD1  1 1 
       22  94421 1 1 112 LEU CD2  C  -13.745  -3.446   6.152 1.00 . A A . 112 LEU CD2  1 1 
       22  94422 1 1 112 LEU CG   C  -14.887  -2.451   6.014 1.00 . A A . 112 LEU CG   1 1 
       22  94423 1 1 112 LEU H    H  -15.708  -0.016   3.232 1.00 . A A . 112 LEU H    1 1 
       22  94424 1 1 112 LEU HA   H  -13.471  -1.822   3.893 1.00 . A A . 112 LEU HA   1 1 
       22  94425 1 1 112 LEU HB2  H  -16.369  -1.948   4.565 1.00 . A A . 112 LEU HB2  1 1 
       22  94426 1 1 112 LEU HB3  H  -15.532  -3.456   4.250 1.00 . A A . 112 LEU HB3  1 1 
       22  94427 1 1 112 LEU HD11 H  -16.446  -3.740   6.708 1.00 . A A . 112 LEU HD11 1 1 
       22  94428 1 1 112 LEU HD12 H  -16.768  -2.022   6.941 1.00 . A A . 112 LEU HD12 1 1 
       22  94429 1 1 112 LEU HD13 H  -15.615  -2.853   7.985 1.00 . A A . 112 LEU HD13 1 1 
       22  94430 1 1 112 LEU HD21 H  -12.984  -3.223   5.419 1.00 . A A . 112 LEU HD21 1 1 
       22  94431 1 1 112 LEU HD22 H  -14.118  -4.447   5.991 1.00 . A A . 112 LEU HD22 1 1 
       22  94432 1 1 112 LEU HD23 H  -13.323  -3.374   7.144 1.00 . A A . 112 LEU HD23 1 1 
       22  94433 1 1 112 LEU HG   H  -14.510  -1.470   6.265 1.00 . A A . 112 LEU HG   1 1 
       22  94434 1 1 112 LEU N    N  -14.812  -0.299   3.515 1.00 . A A . 112 LEU N    1 1 
       22  94435 1 1 112 LEU O    O  -15.622  -2.097   1.488 1.00 . A A . 112 LEU O    1 1 
       22  94436 1 1 113 VAL C    C  -13.538  -5.318   0.615 1.00 . A A . 113 VAL C    1 1 
       22  94437 1 1 113 VAL CA   C  -13.674  -3.804   0.511 1.00 . A A . 113 VAL CA   1 1 
       22  94438 1 1 113 VAL CB   C  -12.534  -3.259  -0.369 1.00 . A A . 113 VAL CB   1 1 
       22  94439 1 1 113 VAL CG1  C  -12.583  -3.872  -1.760 1.00 . A A . 113 VAL CG1  1 1 
       22  94440 1 1 113 VAL CG2  C  -12.598  -1.740  -0.439 1.00 . A A . 113 VAL CG2  1 1 
       22  94441 1 1 113 VAL H    H  -12.926  -3.338   2.432 1.00 . A A . 113 VAL H    1 1 
       22  94442 1 1 113 VAL HA   H  -14.611  -3.570   0.030 1.00 . A A . 113 VAL HA   1 1 
       22  94443 1 1 113 VAL HB   H  -11.594  -3.536   0.086 1.00 . A A . 113 VAL HB   1 1 
       22  94444 1 1 113 VAL HG11 H  -11.846  -3.394  -2.391 1.00 . A A . 113 VAL HG11 1 1 
       22  94445 1 1 113 VAL HG12 H  -13.566  -3.729  -2.183 1.00 . A A . 113 VAL HG12 1 1 
       22  94446 1 1 113 VAL HG13 H  -12.368  -4.929  -1.693 1.00 . A A . 113 VAL HG13 1 1 
       22  94447 1 1 113 VAL HG21 H  -13.595  -1.436  -0.722 1.00 . A A . 113 VAL HG21 1 1 
       22  94448 1 1 113 VAL HG22 H  -11.889  -1.382  -1.171 1.00 . A A . 113 VAL HG22 1 1 
       22  94449 1 1 113 VAL HG23 H  -12.356  -1.325   0.530 1.00 . A A . 113 VAL HG23 1 1 
       22  94450 1 1 113 VAL N    N  -13.668  -3.164   1.817 1.00 . A A . 113 VAL N    1 1 
       22  94451 1 1 113 VAL O    O  -12.660  -5.830   1.311 1.00 . A A . 113 VAL O    1 1 
       22  94452 1 1 114 GLY C    C  -13.844  -8.013  -1.395 1.00 . A A . 114 GLY C    1 1 
       22  94453 1 1 114 GLY CA   C  -14.380  -7.476  -0.084 1.00 . A A . 114 GLY CA   1 1 
       22  94454 1 1 114 GLY H    H  -15.107  -5.559  -0.602 1.00 . A A . 114 GLY H    1 1 
       22  94455 1 1 114 GLY HA2  H  -13.745  -7.812   0.722 1.00 . A A . 114 GLY HA2  1 1 
       22  94456 1 1 114 GLY HA3  H  -15.379  -7.858   0.070 1.00 . A A . 114 GLY HA3  1 1 
       22  94457 1 1 114 GLY N    N  -14.419  -6.027  -0.083 1.00 . A A . 114 GLY N    1 1 
       22  94458 1 1 114 GLY O    O  -14.586  -8.579  -2.197 1.00 . A A . 114 GLY O    1 1 
       22  94459 1 1 115 THR C    C  -12.054  -9.771  -3.052 1.00 . A A . 115 THR C    1 1 
       22  94460 1 1 115 THR CA   C  -11.895  -8.271  -2.836 1.00 . A A . 115 THR CA   1 1 
       22  94461 1 1 115 THR CB   C  -10.396  -7.920  -2.838 1.00 . A A . 115 THR CB   1 1 
       22  94462 1 1 115 THR CG2  C  -10.191  -6.428  -2.623 1.00 . A A . 115 THR CG2  1 1 
       22  94463 1 1 115 THR H    H  -12.010  -7.384  -0.919 1.00 . A A . 115 THR H    1 1 
       22  94464 1 1 115 THR HA   H  -12.361  -7.752  -3.662 1.00 . A A . 115 THR HA   1 1 
       22  94465 1 1 115 THR HB   H   -9.978  -8.190  -3.797 1.00 . A A . 115 THR HB   1 1 
       22  94466 1 1 115 THR HG1  H   -8.874  -8.965  -2.147 1.00 . A A . 115 THR HG1  1 1 
       22  94467 1 1 115 THR HG21 H  -10.590  -6.144  -1.660 1.00 . A A . 115 THR HG21 1 1 
       22  94468 1 1 115 THR HG22 H  -10.701  -5.878  -3.400 1.00 . A A . 115 THR HG22 1 1 
       22  94469 1 1 115 THR HG23 H   -9.136  -6.201  -2.656 1.00 . A A . 115 THR HG23 1 1 
       22  94470 1 1 115 THR N    N  -12.545  -7.827  -1.609 1.00 . A A . 115 THR N    1 1 
       22  94471 1 1 115 THR O    O  -12.453 -10.504  -2.148 1.00 . A A . 115 THR O    1 1 
       22  94472 1 1 115 THR OG1  O   -9.717  -8.651  -1.811 1.00 . A A . 115 THR OG1  1 1 
       22  94473 1 1 116 LYS C    C  -13.253 -12.139  -4.431 1.00 . A A . 116 LYS C    1 1 
       22  94474 1 1 116 LYS CA   C  -11.833 -11.618  -4.634 1.00 . A A . 116 LYS CA   1 1 
       22  94475 1 1 116 LYS CB   C  -10.835 -12.458  -3.832 1.00 . A A . 116 LYS CB   1 1 
       22  94476 1 1 116 LYS CD   C   -8.447 -13.169  -3.494 1.00 . A A . 116 LYS CD   1 1 
       22  94477 1 1 116 LYS CE   C   -7.057 -13.168  -4.114 1.00 . A A . 116 LYS CE   1 1 
       22  94478 1 1 116 LYS CG   C   -9.385 -12.219  -4.223 1.00 . A A . 116 LYS CG   1 1 
       22  94479 1 1 116 LYS H    H  -11.421  -9.568  -4.933 1.00 . A A . 116 LYS H    1 1 
       22  94480 1 1 116 LYS HA   H  -11.587 -11.697  -5.682 1.00 . A A . 116 LYS HA   1 1 
       22  94481 1 1 116 LYS HB2  H  -10.948 -12.225  -2.783 1.00 . A A . 116 LYS HB2  1 1 
       22  94482 1 1 116 LYS HB3  H  -11.058 -13.502  -3.985 1.00 . A A . 116 LYS HB3  1 1 
       22  94483 1 1 116 LYS HD2  H   -8.370 -12.861  -2.462 1.00 . A A . 116 LYS HD2  1 1 
       22  94484 1 1 116 LYS HD3  H   -8.853 -14.169  -3.545 1.00 . A A . 116 LYS HD3  1 1 
       22  94485 1 1 116 LYS HE2  H   -6.440 -13.879  -3.584 1.00 . A A . 116 LYS HE2  1 1 
       22  94486 1 1 116 LYS HE3  H   -7.140 -13.466  -5.149 1.00 . A A . 116 LYS HE3  1 1 
       22  94487 1 1 116 LYS HG2  H   -9.279 -12.369  -5.286 1.00 . A A . 116 LYS HG2  1 1 
       22  94488 1 1 116 LYS HG3  H   -9.119 -11.202  -3.973 1.00 . A A . 116 LYS HG3  1 1 
       22  94489 1 1 116 LYS HZ1  H   -6.253 -11.558  -3.052 1.00 . A A . 116 LYS HZ1  1 1 
       22  94490 1 1 116 LYS HZ2  H   -7.030 -11.114  -4.487 1.00 . A A . 116 LYS HZ2  1 1 
       22  94491 1 1 116 LYS HZ3  H   -5.504 -11.839  -4.544 1.00 . A A . 116 LYS HZ3  1 1 
       22  94492 1 1 116 LYS N    N  -11.733 -10.211  -4.265 1.00 . A A . 116 LYS N    1 1 
       22  94493 1 1 116 LYS NZ   N   -6.416 -11.826  -4.045 1.00 . A A . 116 LYS NZ   1 1 
       22  94494 1 1 116 LYS O    O  -13.528 -12.878  -3.486 1.00 . A A . 116 LYS O    1 1 
       22  94495 1 1 117 LEU C    C  -15.780 -13.361  -6.173 1.00 . A A . 117 LEU C    1 1 
       22  94496 1 1 117 LEU CA   C  -15.547 -12.158  -5.258 1.00 . A A . 117 LEU CA   1 1 
       22  94497 1 1 117 LEU CB   C  -16.464 -10.994  -5.662 1.00 . A A . 117 LEU CB   1 1 
       22  94498 1 1 117 LEU CD1  C  -18.711 -12.128  -5.607 1.00 . A A . 117 LEU CD1  1 1 
       22  94499 1 1 117 LEU CD2  C  -17.793 -11.070  -3.539 1.00 . A A . 117 LEU CD2  1 1 
       22  94500 1 1 117 LEU CG   C  -17.870 -10.991  -5.052 1.00 . A A . 117 LEU CG   1 1 
       22  94501 1 1 117 LEU H    H  -13.875 -11.120  -6.036 1.00 . A A . 117 LEU H    1 1 
       22  94502 1 1 117 LEU HA   H  -15.761 -12.444  -4.240 1.00 . A A . 117 LEU HA   1 1 
       22  94503 1 1 117 LEU HB2  H  -15.976 -10.072  -5.381 1.00 . A A . 117 LEU HB2  1 1 
       22  94504 1 1 117 LEU HB3  H  -16.568 -11.005  -6.739 1.00 . A A . 117 LEU HB3  1 1 
       22  94505 1 1 117 LEU HD11 H  -18.612 -12.157  -6.682 1.00 . A A . 117 LEU HD11 1 1 
       22  94506 1 1 117 LEU HD12 H  -19.747 -11.970  -5.344 1.00 . A A . 117 LEU HD12 1 1 
       22  94507 1 1 117 LEU HD13 H  -18.374 -13.063  -5.188 1.00 . A A . 117 LEU HD13 1 1 
       22  94508 1 1 117 LEU HD21 H  -17.275 -10.202  -3.160 1.00 . A A . 117 LEU HD21 1 1 
       22  94509 1 1 117 LEU HD22 H  -17.253 -11.962  -3.255 1.00 . A A . 117 LEU HD22 1 1 
       22  94510 1 1 117 LEU HD23 H  -18.790 -11.105  -3.129 1.00 . A A . 117 LEU HD23 1 1 
       22  94511 1 1 117 LEU HG   H  -18.360 -10.063  -5.309 1.00 . A A . 117 LEU HG   1 1 
       22  94512 1 1 117 LEU N    N  -14.153 -11.733  -5.323 1.00 . A A . 117 LEU N    1 1 
       22  94513 1 1 117 LEU O    O  -16.702 -14.147  -5.960 1.00 . A A . 117 LEU O    1 1 
       22  94514 1 1 118 ASP C    C  -14.949 -15.971  -7.439 1.00 . A A . 118 ASP C    1 1 
       22  94515 1 1 118 ASP CA   C  -15.051 -14.612  -8.133 1.00 . A A . 118 ASP CA   1 1 
       22  94516 1 1 118 ASP CB   C  -13.981 -14.499  -9.218 1.00 . A A . 118 ASP CB   1 1 
       22  94517 1 1 118 ASP CG   C  -12.583 -14.461  -8.641 1.00 . A A . 118 ASP CG   1 1 
       22  94518 1 1 118 ASP H    H  -14.193 -12.863  -7.292 1.00 . A A . 118 ASP H    1 1 
       22  94519 1 1 118 ASP HA   H  -16.023 -14.535  -8.597 1.00 . A A . 118 ASP HA   1 1 
       22  94520 1 1 118 ASP HB2  H  -14.055 -15.348  -9.879 1.00 . A A . 118 ASP HB2  1 1 
       22  94521 1 1 118 ASP HB3  H  -14.143 -13.592  -9.782 1.00 . A A . 118 ASP HB3  1 1 
       22  94522 1 1 118 ASP N    N  -14.926 -13.509  -7.182 1.00 . A A . 118 ASP N    1 1 
       22  94523 1 1 118 ASP O    O  -15.624 -16.923  -7.831 1.00 . A A . 118 ASP O    1 1 
       22  94524 1 1 118 ASP OD1  O  -12.284 -13.521  -7.875 1.00 . A A . 118 ASP OD1  1 1 
       22  94525 1 1 118 ASP OD2  O  -11.785 -15.368  -8.957 1.00 . A A . 118 ASP OD2  1 1 
       22  94526 1 1 119 LEU C    C  -14.789 -17.324  -4.410 1.00 . A A . 119 LEU C    1 1 
       22  94527 1 1 119 LEU CA   C  -13.940 -17.313  -5.676 1.00 . A A . 119 LEU CA   1 1 
       22  94528 1 1 119 LEU CB   C  -12.460 -17.583  -5.342 1.00 . A A . 119 LEU CB   1 1 
       22  94529 1 1 119 LEU CD1  C  -11.223 -15.452  -5.875 1.00 . A A . 119 LEU CD1  1 1 
       22  94530 1 1 119 LEU CD2  C  -12.409 -15.677  -3.688 1.00 . A A . 119 LEU CD2  1 1 
       22  94531 1 1 119 LEU CG   C  -11.640 -16.411  -4.774 1.00 . A A . 119 LEU CG   1 1 
       22  94532 1 1 119 LEU H    H  -13.607 -15.269  -6.130 1.00 . A A . 119 LEU H    1 1 
       22  94533 1 1 119 LEU HA   H  -14.295 -18.105  -6.315 1.00 . A A . 119 LEU HA   1 1 
       22  94534 1 1 119 LEU HB2  H  -12.425 -18.388  -4.624 1.00 . A A . 119 LEU HB2  1 1 
       22  94535 1 1 119 LEU HB3  H  -11.974 -17.920  -6.246 1.00 . A A . 119 LEU HB3  1 1 
       22  94536 1 1 119 LEU HD11 H  -11.928 -14.636  -5.929 1.00 . A A . 119 LEU HD11 1 1 
       22  94537 1 1 119 LEU HD12 H  -11.206 -15.974  -6.820 1.00 . A A . 119 LEU HD12 1 1 
       22  94538 1 1 119 LEU HD13 H  -10.239 -15.065  -5.661 1.00 . A A . 119 LEU HD13 1 1 
       22  94539 1 1 119 LEU HD21 H  -12.731 -16.386  -2.942 1.00 . A A . 119 LEU HD21 1 1 
       22  94540 1 1 119 LEU HD22 H  -13.273 -15.190  -4.119 1.00 . A A . 119 LEU HD22 1 1 
       22  94541 1 1 119 LEU HD23 H  -11.770 -14.938  -3.228 1.00 . A A . 119 LEU HD23 1 1 
       22  94542 1 1 119 LEU HG   H  -10.738 -16.806  -4.329 1.00 . A A . 119 LEU HG   1 1 
       22  94543 1 1 119 LEU N    N  -14.109 -16.060  -6.409 1.00 . A A . 119 LEU N    1 1 
       22  94544 1 1 119 LEU O    O  -14.795 -18.300  -3.661 1.00 . A A . 119 LEU O    1 1 
       22  94545 1 1 120 ARG C    C  -17.745 -16.667  -3.332 1.00 . A A . 120 ARG C    1 1 
       22  94546 1 1 120 ARG CA   C  -16.365 -16.102  -3.023 1.00 . A A . 120 ARG CA   1 1 
       22  94547 1 1 120 ARG CB   C  -16.442 -14.632  -2.605 1.00 . A A . 120 ARG CB   1 1 
       22  94548 1 1 120 ARG CD   C  -17.918 -14.896  -0.585 1.00 . A A . 120 ARG CD   1 1 
       22  94549 1 1 120 ARG CG   C  -17.749 -14.232  -1.942 1.00 . A A . 120 ARG CG   1 1 
       22  94550 1 1 120 ARG CZ   C  -20.139 -15.515   0.278 1.00 . A A . 120 ARG CZ   1 1 
       22  94551 1 1 120 ARG H    H  -15.451 -15.484  -4.817 1.00 . A A . 120 ARG H    1 1 
       22  94552 1 1 120 ARG HA   H  -15.931 -16.676  -2.223 1.00 . A A . 120 ARG HA   1 1 
       22  94553 1 1 120 ARG HB2  H  -15.640 -14.427  -1.913 1.00 . A A . 120 ARG HB2  1 1 
       22  94554 1 1 120 ARG HB3  H  -16.306 -14.020  -3.484 1.00 . A A . 120 ARG HB3  1 1 
       22  94555 1 1 120 ARG HD2  H  -17.830 -15.965  -0.707 1.00 . A A . 120 ARG HD2  1 1 
       22  94556 1 1 120 ARG HD3  H  -17.139 -14.543   0.074 1.00 . A A . 120 ARG HD3  1 1 
       22  94557 1 1 120 ARG HE   H  -19.412 -13.657   0.223 1.00 . A A . 120 ARG HE   1 1 
       22  94558 1 1 120 ARG HG2  H  -17.760 -13.161  -1.813 1.00 . A A . 120 ARG HG2  1 1 
       22  94559 1 1 120 ARG HG3  H  -18.565 -14.526  -2.584 1.00 . A A . 120 ARG HG3  1 1 
       22  94560 1 1 120 ARG HH11 H  -19.036 -17.064  -0.411 1.00 . A A . 120 ARG HH11 1 1 
       22  94561 1 1 120 ARG HH12 H  -20.601 -17.482   0.202 1.00 . A A . 120 ARG HH12 1 1 
       22  94562 1 1 120 ARG HH21 H  -21.473 -14.199   1.034 1.00 . A A . 120 ARG HH21 1 1 
       22  94563 1 1 120 ARG HH22 H  -21.986 -15.853   1.023 1.00 . A A . 120 ARG HH22 1 1 
       22  94564 1 1 120 ARG N    N  -15.503 -16.230  -4.184 1.00 . A A . 120 ARG N    1 1 
       22  94565 1 1 120 ARG NE   N  -19.217 -14.593   0.011 1.00 . A A . 120 ARG NE   1 1 
       22  94566 1 1 120 ARG NH1  N  -19.906 -16.792  -0.001 1.00 . A A . 120 ARG NH1  1 1 
       22  94567 1 1 120 ARG NH2  N  -21.293 -15.160   0.823 1.00 . A A . 120 ARG NH2  1 1 
       22  94568 1 1 120 ARG O    O  -18.434 -17.178  -2.450 1.00 . A A . 120 ARG O    1 1 
       22  94569 1 1 121 ASP C    C  -19.204 -18.362  -5.842 1.00 . A A . 121 ASP C    1 1 
       22  94570 1 1 121 ASP CA   C  -19.420 -17.093  -5.033 1.00 . A A . 121 ASP CA   1 1 
       22  94571 1 1 121 ASP CB   C  -20.162 -16.045  -5.869 1.00 . A A . 121 ASP CB   1 1 
       22  94572 1 1 121 ASP CG   C  -21.608 -16.424  -6.130 1.00 . A A . 121 ASP CG   1 1 
       22  94573 1 1 121 ASP H    H  -17.543 -16.146  -5.247 1.00 . A A . 121 ASP H    1 1 
       22  94574 1 1 121 ASP HA   H  -20.005 -17.330  -4.155 1.00 . A A . 121 ASP HA   1 1 
       22  94575 1 1 121 ASP HB2  H  -20.148 -15.101  -5.347 1.00 . A A . 121 ASP HB2  1 1 
       22  94576 1 1 121 ASP HB3  H  -19.661 -15.933  -6.819 1.00 . A A . 121 ASP HB3  1 1 
       22  94577 1 1 121 ASP N    N  -18.136 -16.574  -4.594 1.00 . A A . 121 ASP N    1 1 
       22  94578 1 1 121 ASP O    O  -20.022 -18.726  -6.687 1.00 . A A . 121 ASP O    1 1 
       22  94579 1 1 121 ASP OD1  O  -22.439 -16.263  -5.211 1.00 . A A . 121 ASP OD1  1 1 
       22  94580 1 1 121 ASP OD2  O  -21.908 -16.883  -7.252 1.00 . A A . 121 ASP OD2  1 1 
       22  94581 1 1 122 ASP C    C  -18.059 -21.494  -5.428 1.00 . A A . 122 ASP C    1 1 
       22  94582 1 1 122 ASP CA   C  -17.755 -20.269  -6.280 1.00 . A A . 122 ASP CA   1 1 
       22  94583 1 1 122 ASP CB   C  -16.281 -20.259  -6.690 1.00 . A A . 122 ASP CB   1 1 
       22  94584 1 1 122 ASP CG   C  -15.964 -21.315  -7.731 1.00 . A A . 122 ASP CG   1 1 
       22  94585 1 1 122 ASP H    H  -17.487 -18.712  -4.859 1.00 . A A . 122 ASP H    1 1 
       22  94586 1 1 122 ASP HA   H  -18.366 -20.311  -7.169 1.00 . A A . 122 ASP HA   1 1 
       22  94587 1 1 122 ASP HB2  H  -16.034 -19.292  -7.101 1.00 . A A . 122 ASP HB2  1 1 
       22  94588 1 1 122 ASP HB3  H  -15.671 -20.444  -5.819 1.00 . A A . 122 ASP HB3  1 1 
       22  94589 1 1 122 ASP N    N  -18.091 -19.042  -5.567 1.00 . A A . 122 ASP N    1 1 
       22  94590 1 1 122 ASP O    O  -17.442 -21.711  -4.387 1.00 . A A . 122 ASP O    1 1 
       22  94591 1 1 122 ASP OD1  O  -16.252 -21.078  -8.924 1.00 . A A . 122 ASP OD1  1 1 
       22  94592 1 1 122 ASP OD2  O  -15.427 -22.379  -7.357 1.00 . A A . 122 ASP OD2  1 1 
       22  94593 1 1 123 LYS C    C  -18.258 -24.405  -4.873 1.00 . A A . 123 LYS C    1 1 
       22  94594 1 1 123 LYS CA   C  -19.437 -23.497  -5.192 1.00 . A A . 123 LYS CA   1 1 
       22  94595 1 1 123 LYS CB   C  -20.439 -24.256  -6.056 1.00 . A A . 123 LYS CB   1 1 
       22  94596 1 1 123 LYS CD   C  -21.988 -24.824  -4.147 1.00 . A A . 123 LYS CD   1 1 
       22  94597 1 1 123 LYS CE   C  -21.236 -24.984  -2.833 1.00 . A A . 123 LYS CE   1 1 
       22  94598 1 1 123 LYS CG   C  -21.183 -25.361  -5.322 1.00 . A A . 123 LYS CG   1 1 
       22  94599 1 1 123 LYS H    H  -19.462 -22.049  -6.726 1.00 . A A . 123 LYS H    1 1 
       22  94600 1 1 123 LYS HA   H  -19.916 -23.205  -4.270 1.00 . A A . 123 LYS HA   1 1 
       22  94601 1 1 123 LYS HB2  H  -21.157 -23.556  -6.444 1.00 . A A . 123 LYS HB2  1 1 
       22  94602 1 1 123 LYS HB3  H  -19.909 -24.703  -6.884 1.00 . A A . 123 LYS HB3  1 1 
       22  94603 1 1 123 LYS HD2  H  -22.188 -23.776  -4.310 1.00 . A A . 123 LYS HD2  1 1 
       22  94604 1 1 123 LYS HD3  H  -22.921 -25.366  -4.087 1.00 . A A . 123 LYS HD3  1 1 
       22  94605 1 1 123 LYS HE2  H  -21.010 -26.031  -2.688 1.00 . A A . 123 LYS HE2  1 1 
       22  94606 1 1 123 LYS HE3  H  -20.316 -24.422  -2.889 1.00 . A A . 123 LYS HE3  1 1 
       22  94607 1 1 123 LYS HG2  H  -21.857 -25.846  -6.012 1.00 . A A . 123 LYS HG2  1 1 
       22  94608 1 1 123 LYS HG3  H  -20.463 -26.078  -4.955 1.00 . A A . 123 LYS HG3  1 1 
       22  94609 1 1 123 LYS HZ1  H  -22.918 -25.041  -1.597 1.00 . A A . 123 LYS HZ1  1 1 
       22  94610 1 1 123 LYS HZ2  H  -22.268 -23.492  -1.799 1.00 . A A . 123 LYS HZ2  1 1 
       22  94611 1 1 123 LYS HZ3  H  -21.492 -24.609  -0.794 1.00 . A A . 123 LYS HZ3  1 1 
       22  94612 1 1 123 LYS N    N  -19.017 -22.287  -5.888 1.00 . A A . 123 LYS N    1 1 
       22  94613 1 1 123 LYS NZ   N  -22.034 -24.497  -1.675 1.00 . A A . 123 LYS NZ   1 1 
       22  94614 1 1 123 LYS O    O  -18.013 -24.737  -3.715 1.00 . A A . 123 LYS O    1 1 
       22  94615 1 1 124 ASP C    C  -15.359 -25.117  -4.780 1.00 . A A . 124 ASP C    1 1 
       22  94616 1 1 124 ASP CA   C  -16.383 -25.683  -5.760 1.00 . A A . 124 ASP CA   1 1 
       22  94617 1 1 124 ASP CB   C  -15.726 -25.928  -7.119 1.00 . A A . 124 ASP CB   1 1 
       22  94618 1 1 124 ASP CG   C  -14.443 -26.728  -7.006 1.00 . A A . 124 ASP CG   1 1 
       22  94619 1 1 124 ASP H    H  -17.788 -24.489  -6.806 1.00 . A A . 124 ASP H    1 1 
       22  94620 1 1 124 ASP HA   H  -16.745 -26.626  -5.373 1.00 . A A . 124 ASP HA   1 1 
       22  94621 1 1 124 ASP HB2  H  -16.412 -26.472  -7.750 1.00 . A A . 124 ASP HB2  1 1 
       22  94622 1 1 124 ASP HB3  H  -15.498 -24.978  -7.577 1.00 . A A . 124 ASP HB3  1 1 
       22  94623 1 1 124 ASP N    N  -17.532 -24.794  -5.911 1.00 . A A . 124 ASP N    1 1 
       22  94624 1 1 124 ASP O    O  -14.876 -25.836  -3.907 1.00 . A A . 124 ASP O    1 1 
       22  94625 1 1 124 ASP OD1  O  -14.509 -27.902  -6.588 1.00 . A A . 124 ASP OD1  1 1 
       22  94626 1 1 124 ASP OD2  O  -13.372 -26.180  -7.342 1.00 . A A . 124 ASP OD2  1 1 
       22  94627 1 1 125 THR C    C  -14.606 -23.236  -2.588 1.00 . A A . 125 THR C    1 1 
       22  94628 1 1 125 THR CA   C  -14.074 -23.206  -4.010 1.00 . A A . 125 THR CA   1 1 
       22  94629 1 1 125 THR CB   C  -13.777 -21.747  -4.401 1.00 . A A . 125 THR CB   1 1 
       22  94630 1 1 125 THR CG2  C  -12.959 -21.057  -3.316 1.00 . A A . 125 THR CG2  1 1 
       22  94631 1 1 125 THR H    H  -15.443 -23.305  -5.628 1.00 . A A . 125 THR H    1 1 
       22  94632 1 1 125 THR HA   H  -13.151 -23.772  -4.051 1.00 . A A . 125 THR HA   1 1 
       22  94633 1 1 125 THR HB   H  -14.715 -21.221  -4.512 1.00 . A A . 125 THR HB   1 1 
       22  94634 1 1 125 THR HG1  H  -13.245 -22.507  -6.143 1.00 . A A . 125 THR HG1  1 1 
       22  94635 1 1 125 THR HG21 H  -13.506 -21.083  -2.384 1.00 . A A . 125 THR HG21 1 1 
       22  94636 1 1 125 THR HG22 H  -12.776 -20.029  -3.597 1.00 . A A . 125 THR HG22 1 1 
       22  94637 1 1 125 THR HG23 H  -12.018 -21.572  -3.194 1.00 . A A . 125 THR HG23 1 1 
       22  94638 1 1 125 THR N    N  -15.033 -23.835  -4.914 1.00 . A A . 125 THR N    1 1 
       22  94639 1 1 125 THR O    O  -13.871 -23.523  -1.644 1.00 . A A . 125 THR O    1 1 
       22  94640 1 1 125 THR OG1  O  -13.067 -21.705  -5.646 1.00 . A A . 125 THR OG1  1 1 
       22  94641 1 1 126 ILE C    C  -16.399 -24.332  -0.527 1.00 . A A . 126 ILE C    1 1 
       22  94642 1 1 126 ILE CA   C  -16.527 -22.945  -1.140 1.00 . A A . 126 ILE CA   1 1 
       22  94643 1 1 126 ILE CB   C  -18.009 -22.517  -1.228 1.00 . A A . 126 ILE CB   1 1 
       22  94644 1 1 126 ILE CD1  C  -18.754 -20.232  -2.074 1.00 . A A . 126 ILE CD1  1 1 
       22  94645 1 1 126 ILE CG1  C  -18.129 -21.019  -0.949 1.00 . A A . 126 ILE CG1  1 1 
       22  94646 1 1 126 ILE CG2  C  -18.874 -23.311  -0.258 1.00 . A A . 126 ILE CG2  1 1 
       22  94647 1 1 126 ILE H    H  -16.424 -22.713  -3.234 1.00 . A A . 126 ILE H    1 1 
       22  94648 1 1 126 ILE HA   H  -16.007 -22.234  -0.517 1.00 . A A . 126 ILE HA   1 1 
       22  94649 1 1 126 ILE HB   H  -18.360 -22.716  -2.230 1.00 . A A . 126 ILE HB   1 1 
       22  94650 1 1 126 ILE HD11 H  -18.929 -19.216  -1.746 1.00 . A A . 126 ILE HD11 1 1 
       22  94651 1 1 126 ILE HD12 H  -19.691 -20.687  -2.358 1.00 . A A . 126 ILE HD12 1 1 
       22  94652 1 1 126 ILE HD13 H  -18.085 -20.226  -2.919 1.00 . A A . 126 ILE HD13 1 1 
       22  94653 1 1 126 ILE HG12 H  -18.735 -20.871  -0.068 1.00 . A A . 126 ILE HG12 1 1 
       22  94654 1 1 126 ILE HG13 H  -17.143 -20.615  -0.774 1.00 . A A . 126 ILE HG13 1 1 
       22  94655 1 1 126 ILE HG21 H  -18.913 -24.343  -0.574 1.00 . A A . 126 ILE HG21 1 1 
       22  94656 1 1 126 ILE HG22 H  -19.872 -22.899  -0.245 1.00 . A A . 126 ILE HG22 1 1 
       22  94657 1 1 126 ILE HG23 H  -18.446 -23.253   0.732 1.00 . A A . 126 ILE HG23 1 1 
       22  94658 1 1 126 ILE N    N  -15.892 -22.938  -2.444 1.00 . A A . 126 ILE N    1 1 
       22  94659 1 1 126 ILE O    O  -16.174 -24.479   0.674 1.00 . A A . 126 ILE O    1 1 
       22  94660 1 1 127 GLU C    C  -15.004 -26.974  -0.415 1.00 . A A . 127 GLU C    1 1 
       22  94661 1 1 127 GLU CA   C  -16.410 -26.729  -0.951 1.00 . A A . 127 GLU CA   1 1 
       22  94662 1 1 127 GLU CB   C  -16.700 -27.666  -2.126 1.00 . A A . 127 GLU CB   1 1 
       22  94663 1 1 127 GLU CD   C  -19.065 -28.555  -2.170 1.00 . A A . 127 GLU CD   1 1 
       22  94664 1 1 127 GLU CG   C  -18.100 -27.508  -2.694 1.00 . A A . 127 GLU CG   1 1 
       22  94665 1 1 127 GLU H    H  -16.736 -25.155  -2.316 1.00 . A A . 127 GLU H    1 1 
       22  94666 1 1 127 GLU HA   H  -17.126 -26.909  -0.164 1.00 . A A . 127 GLU HA   1 1 
       22  94667 1 1 127 GLU HB2  H  -15.990 -27.465  -2.916 1.00 . A A . 127 GLU HB2  1 1 
       22  94668 1 1 127 GLU HB3  H  -16.579 -28.686  -1.798 1.00 . A A . 127 GLU HB3  1 1 
       22  94669 1 1 127 GLU HG2  H  -18.475 -26.533  -2.423 1.00 . A A . 127 GLU HG2  1 1 
       22  94670 1 1 127 GLU HG3  H  -18.052 -27.587  -3.771 1.00 . A A . 127 GLU HG3  1 1 
       22  94671 1 1 127 GLU N    N  -16.538 -25.345  -1.375 1.00 . A A . 127 GLU N    1 1 
       22  94672 1 1 127 GLU O    O  -14.808 -27.742   0.526 1.00 . A A . 127 GLU O    1 1 
       22  94673 1 1 127 GLU OE1  O  -19.596 -28.368  -1.056 1.00 . A A . 127 GLU OE1  1 1 
       22  94674 1 1 127 GLU OE2  O  -19.289 -29.562  -2.875 1.00 . A A . 127 GLU OE2  1 1 
       22  94675 1 1 128 LYS C    C  -12.392 -25.812   0.736 1.00 . A A . 128 LYS C    1 1 
       22  94676 1 1 128 LYS CA   C  -12.636 -26.437  -0.632 1.00 . A A . 128 LYS CA   1 1 
       22  94677 1 1 128 LYS CB   C  -11.746 -25.779  -1.681 1.00 . A A . 128 LYS CB   1 1 
       22  94678 1 1 128 LYS CD   C  -10.746 -26.051  -3.965 1.00 . A A . 128 LYS CD   1 1 
       22  94679 1 1 128 LYS CE   C  -10.913 -26.677  -5.339 1.00 . A A . 128 LYS CE   1 1 
       22  94680 1 1 128 LYS CG   C  -11.926 -26.370  -3.064 1.00 . A A . 128 LYS CG   1 1 
       22  94681 1 1 128 LYS H    H  -14.248 -25.711  -1.777 1.00 . A A . 128 LYS H    1 1 
       22  94682 1 1 128 LYS HA   H  -12.400 -27.489  -0.580 1.00 . A A . 128 LYS HA   1 1 
       22  94683 1 1 128 LYS HB2  H  -11.982 -24.726  -1.729 1.00 . A A . 128 LYS HB2  1 1 
       22  94684 1 1 128 LYS HB3  H  -10.717 -25.895  -1.394 1.00 . A A . 128 LYS HB3  1 1 
       22  94685 1 1 128 LYS HD2  H  -10.670 -24.980  -4.075 1.00 . A A . 128 LYS HD2  1 1 
       22  94686 1 1 128 LYS HD3  H   -9.845 -26.434  -3.511 1.00 . A A . 128 LYS HD3  1 1 
       22  94687 1 1 128 LYS HE2  H  -11.886 -26.410  -5.723 1.00 . A A . 128 LYS HE2  1 1 
       22  94688 1 1 128 LYS HE3  H  -10.149 -26.285  -5.994 1.00 . A A . 128 LYS HE3  1 1 
       22  94689 1 1 128 LYS HG2  H  -12.025 -27.441  -2.974 1.00 . A A . 128 LYS HG2  1 1 
       22  94690 1 1 128 LYS HG3  H  -12.822 -25.961  -3.503 1.00 . A A . 128 LYS HG3  1 1 
       22  94691 1 1 128 LYS HZ1  H  -10.959 -28.559  -6.241 1.00 . A A . 128 LYS HZ1  1 1 
       22  94692 1 1 128 LYS HZ2  H  -11.513 -28.553  -4.644 1.00 . A A . 128 LYS HZ2  1 1 
       22  94693 1 1 128 LYS HZ3  H   -9.857 -28.439  -4.964 1.00 . A A . 128 LYS HZ3  1 1 
       22  94694 1 1 128 LYS N    N  -14.027 -26.309  -1.029 1.00 . A A . 128 LYS N    1 1 
       22  94695 1 1 128 LYS NZ   N  -10.803 -28.160  -5.293 1.00 . A A . 128 LYS NZ   1 1 
       22  94696 1 1 128 LYS O    O  -11.604 -26.325   1.527 1.00 . A A . 128 LYS O    1 1 
       22  94697 1 1 129 LEU C    C  -13.323 -24.947   3.430 1.00 . A A . 129 LEU C    1 1 
       22  94698 1 1 129 LEU CA   C  -12.920 -24.026   2.291 1.00 . A A . 129 LEU CA   1 1 
       22  94699 1 1 129 LEU CB   C  -13.775 -22.767   2.310 1.00 . A A . 129 LEU CB   1 1 
       22  94700 1 1 129 LEU CD1  C  -14.691 -20.821   1.050 1.00 . A A . 129 LEU CD1  1 1 
       22  94701 1 1 129 LEU CD2  C  -12.221 -21.221   1.109 1.00 . A A . 129 LEU CD2  1 1 
       22  94702 1 1 129 LEU CG   C  -13.597 -21.869   1.093 1.00 . A A . 129 LEU CG   1 1 
       22  94703 1 1 129 LEU H    H  -13.686 -24.335   0.344 1.00 . A A . 129 LEU H    1 1 
       22  94704 1 1 129 LEU HA   H  -11.884 -23.754   2.407 1.00 . A A . 129 LEU HA   1 1 
       22  94705 1 1 129 LEU HB2  H  -14.813 -23.060   2.374 1.00 . A A . 129 LEU HB2  1 1 
       22  94706 1 1 129 LEU HB3  H  -13.522 -22.196   3.192 1.00 . A A . 129 LEU HB3  1 1 
       22  94707 1 1 129 LEU HD11 H  -15.636 -21.283   1.291 1.00 . A A . 129 LEU HD11 1 1 
       22  94708 1 1 129 LEU HD12 H  -14.742 -20.398   0.057 1.00 . A A . 129 LEU HD12 1 1 
       22  94709 1 1 129 LEU HD13 H  -14.475 -20.044   1.768 1.00 . A A . 129 LEU HD13 1 1 
       22  94710 1 1 129 LEU HD21 H  -11.464 -21.988   1.200 1.00 . A A . 129 LEU HD21 1 1 
       22  94711 1 1 129 LEU HD22 H  -12.151 -20.545   1.948 1.00 . A A . 129 LEU HD22 1 1 
       22  94712 1 1 129 LEU HD23 H  -12.070 -20.673   0.191 1.00 . A A . 129 LEU HD23 1 1 
       22  94713 1 1 129 LEU HG   H  -13.675 -22.467   0.198 1.00 . A A . 129 LEU HG   1 1 
       22  94714 1 1 129 LEU N    N  -13.072 -24.706   1.013 1.00 . A A . 129 LEU N    1 1 
       22  94715 1 1 129 LEU O    O  -12.723 -24.927   4.503 1.00 . A A . 129 LEU O    1 1 
       22  94716 1 1 130 LYS C    C  -13.715 -27.661   4.571 1.00 . A A . 130 LYS C    1 1 
       22  94717 1 1 130 LYS CA   C  -14.828 -26.703   4.170 1.00 . A A . 130 LYS CA   1 1 
       22  94718 1 1 130 LYS CB   C  -16.023 -27.476   3.616 1.00 . A A . 130 LYS CB   1 1 
       22  94719 1 1 130 LYS CD   C  -17.739 -25.681   3.938 1.00 . A A . 130 LYS CD   1 1 
       22  94720 1 1 130 LYS CE   C  -19.182 -25.432   3.543 1.00 . A A . 130 LYS CE   1 1 
       22  94721 1 1 130 LYS CG   C  -17.041 -26.584   2.937 1.00 . A A . 130 LYS CG   1 1 
       22  94722 1 1 130 LYS H    H  -14.775 -25.724   2.304 1.00 . A A . 130 LYS H    1 1 
       22  94723 1 1 130 LYS HA   H  -15.141 -26.143   5.037 1.00 . A A . 130 LYS HA   1 1 
       22  94724 1 1 130 LYS HB2  H  -15.672 -28.201   2.899 1.00 . A A . 130 LYS HB2  1 1 
       22  94725 1 1 130 LYS HB3  H  -16.516 -27.989   4.427 1.00 . A A . 130 LYS HB3  1 1 
       22  94726 1 1 130 LYS HD2  H  -17.718 -26.151   4.910 1.00 . A A . 130 LYS HD2  1 1 
       22  94727 1 1 130 LYS HD3  H  -17.218 -24.735   3.979 1.00 . A A . 130 LYS HD3  1 1 
       22  94728 1 1 130 LYS HE2  H  -19.201 -24.982   2.562 1.00 . A A . 130 LYS HE2  1 1 
       22  94729 1 1 130 LYS HE3  H  -19.696 -26.381   3.513 1.00 . A A . 130 LYS HE3  1 1 
       22  94730 1 1 130 LYS HG2  H  -16.533 -25.969   2.211 1.00 . A A . 130 LYS HG2  1 1 
       22  94731 1 1 130 LYS HG3  H  -17.775 -27.199   2.442 1.00 . A A . 130 LYS HG3  1 1 
       22  94732 1 1 130 LYS HZ1  H  -20.842 -24.333   4.175 1.00 . A A . 130 LYS HZ1  1 1 
       22  94733 1 1 130 LYS HZ2  H  -19.359 -23.633   4.589 1.00 . A A . 130 LYS HZ2  1 1 
       22  94734 1 1 130 LYS HZ3  H  -19.924 -24.980   5.442 1.00 . A A . 130 LYS HZ3  1 1 
       22  94735 1 1 130 LYS N    N  -14.341 -25.758   3.181 1.00 . A A . 130 LYS N    1 1 
       22  94736 1 1 130 LYS NZ   N  -19.875 -24.531   4.504 1.00 . A A . 130 LYS NZ   1 1 
       22  94737 1 1 130 LYS O    O  -13.656 -28.122   5.711 1.00 . A A . 130 LYS O    1 1 
       22  94738 1 1 131 GLU C    C  -10.789 -28.293   4.916 1.00 . A A . 131 GLU C    1 1 
       22  94739 1 1 131 GLU CA   C  -11.722 -28.860   3.857 1.00 . A A . 131 GLU CA   1 1 
       22  94740 1 1 131 GLU CB   C  -10.947 -29.101   2.566 1.00 . A A . 131 GLU CB   1 1 
       22  94741 1 1 131 GLU CD   C  -12.834 -30.379   1.468 1.00 . A A . 131 GLU CD   1 1 
       22  94742 1 1 131 GLU CG   C  -11.829 -29.252   1.335 1.00 . A A . 131 GLU CG   1 1 
       22  94743 1 1 131 GLU H    H  -12.915 -27.520   2.743 1.00 . A A . 131 GLU H    1 1 
       22  94744 1 1 131 GLU HA   H  -12.119 -29.794   4.204 1.00 . A A . 131 GLU HA   1 1 
       22  94745 1 1 131 GLU HB2  H  -10.287 -28.271   2.409 1.00 . A A . 131 GLU HB2  1 1 
       22  94746 1 1 131 GLU HB3  H  -10.361 -29.999   2.675 1.00 . A A . 131 GLU HB3  1 1 
       22  94747 1 1 131 GLU HG2  H  -12.365 -28.327   1.178 1.00 . A A . 131 GLU HG2  1 1 
       22  94748 1 1 131 GLU HG3  H  -11.200 -29.448   0.478 1.00 . A A . 131 GLU HG3  1 1 
       22  94749 1 1 131 GLU N    N  -12.832 -27.952   3.619 1.00 . A A . 131 GLU N    1 1 
       22  94750 1 1 131 GLU O    O  -10.151 -29.035   5.663 1.00 . A A . 131 GLU O    1 1 
       22  94751 1 1 131 GLU OE1  O  -12.470 -31.537   1.174 1.00 . A A . 131 GLU OE1  1 1 
       22  94752 1 1 131 GLU OE2  O  -13.986 -30.104   1.865 1.00 . A A . 131 GLU OE2  1 1 
       22  94753 1 1 132 LYS C    C  -10.686 -25.745   7.103 1.00 . A A . 132 LYS C    1 1 
       22  94754 1 1 132 LYS CA   C   -9.866 -26.289   5.937 1.00 . A A . 132 LYS CA   1 1 
       22  94755 1 1 132 LYS CB   C   -9.098 -25.161   5.256 1.00 . A A . 132 LYS CB   1 1 
       22  94756 1 1 132 LYS CD   C   -8.950 -25.814   2.823 1.00 . A A . 132 LYS CD   1 1 
       22  94757 1 1 132 LYS CE   C   -9.467 -24.487   2.289 1.00 . A A . 132 LYS CE   1 1 
       22  94758 1 1 132 LYS CG   C   -8.191 -25.639   4.133 1.00 . A A . 132 LYS CG   1 1 
       22  94759 1 1 132 LYS H    H  -11.258 -26.433   4.350 1.00 . A A . 132 LYS H    1 1 
       22  94760 1 1 132 LYS HA   H   -9.157 -27.009   6.314 1.00 . A A . 132 LYS HA   1 1 
       22  94761 1 1 132 LYS HB2  H   -9.806 -24.457   4.844 1.00 . A A . 132 LYS HB2  1 1 
       22  94762 1 1 132 LYS HB3  H   -8.490 -24.659   5.993 1.00 . A A . 132 LYS HB3  1 1 
       22  94763 1 1 132 LYS HD2  H   -8.287 -26.249   2.091 1.00 . A A . 132 LYS HD2  1 1 
       22  94764 1 1 132 LYS HD3  H   -9.789 -26.475   2.989 1.00 . A A . 132 LYS HD3  1 1 
       22  94765 1 1 132 LYS HE2  H  -10.030 -24.673   1.386 1.00 . A A . 132 LYS HE2  1 1 
       22  94766 1 1 132 LYS HE3  H  -10.118 -24.043   3.029 1.00 . A A . 132 LYS HE3  1 1 
       22  94767 1 1 132 LYS HG2  H   -7.407 -24.916   3.990 1.00 . A A . 132 LYS HG2  1 1 
       22  94768 1 1 132 LYS HG3  H   -7.759 -26.588   4.416 1.00 . A A . 132 LYS HG3  1 1 
       22  94769 1 1 132 LYS HZ1  H   -8.746 -22.639   1.632 1.00 . A A . 132 LYS HZ1  1 1 
       22  94770 1 1 132 LYS HZ2  H   -7.734 -23.940   1.258 1.00 . A A . 132 LYS HZ2  1 1 
       22  94771 1 1 132 LYS HZ3  H   -7.802 -23.351   2.842 1.00 . A A . 132 LYS HZ3  1 1 
       22  94772 1 1 132 LYS N    N  -10.720 -26.968   4.974 1.00 . A A . 132 LYS N    1 1 
       22  94773 1 1 132 LYS NZ   N   -8.359 -23.538   1.985 1.00 . A A . 132 LYS NZ   1 1 
       22  94774 1 1 132 LYS O    O  -10.174 -25.000   7.940 1.00 . A A . 132 LYS O    1 1 
       22  94775 1 1 133 LYS C    C  -13.159 -24.199   8.160 1.00 . A A . 133 LYS C    1 1 
       22  94776 1 1 133 LYS CA   C  -12.873 -25.701   8.206 1.00 . A A . 133 LYS CA   1 1 
       22  94777 1 1 133 LYS CB   C  -12.301 -26.087   9.574 1.00 . A A . 133 LYS CB   1 1 
       22  94778 1 1 133 LYS CD   C  -13.305 -28.392   9.653 1.00 . A A . 133 LYS CD   1 1 
       22  94779 1 1 133 LYS CE   C  -13.023 -29.883   9.743 1.00 . A A . 133 LYS CE   1 1 
       22  94780 1 1 133 LYS CG   C  -12.024 -27.575   9.720 1.00 . A A . 133 LYS CG   1 1 
       22  94781 1 1 133 LYS H    H  -12.305 -26.703   6.431 1.00 . A A . 133 LYS H    1 1 
       22  94782 1 1 133 LYS HA   H  -13.803 -26.229   8.063 1.00 . A A . 133 LYS HA   1 1 
       22  94783 1 1 133 LYS HB2  H  -11.375 -25.553   9.728 1.00 . A A . 133 LYS HB2  1 1 
       22  94784 1 1 133 LYS HB3  H  -13.005 -25.796  10.340 1.00 . A A . 133 LYS HB3  1 1 
       22  94785 1 1 133 LYS HD2  H  -13.946 -28.108  10.475 1.00 . A A . 133 LYS HD2  1 1 
       22  94786 1 1 133 LYS HD3  H  -13.804 -28.185   8.717 1.00 . A A . 133 LYS HD3  1 1 
       22  94787 1 1 133 LYS HE2  H  -12.416 -30.173   8.899 1.00 . A A . 133 LYS HE2  1 1 
       22  94788 1 1 133 LYS HE3  H  -12.482 -30.079  10.658 1.00 . A A . 133 LYS HE3  1 1 
       22  94789 1 1 133 LYS HG2  H  -11.368 -27.889   8.923 1.00 . A A . 133 LYS HG2  1 1 
       22  94790 1 1 133 LYS HG3  H  -11.545 -27.751  10.673 1.00 . A A . 133 LYS HG3  1 1 
       22  94791 1 1 133 LYS HZ1  H  -14.855 -30.452  10.572 1.00 . A A . 133 LYS HZ1  1 1 
       22  94792 1 1 133 LYS HZ2  H  -14.051 -31.703   9.765 1.00 . A A . 133 LYS HZ2  1 1 
       22  94793 1 1 133 LYS HZ3  H  -14.827 -30.488   8.880 1.00 . A A . 133 LYS HZ3  1 1 
       22  94794 1 1 133 LYS N    N  -11.963 -26.123   7.141 1.00 . A A . 133 LYS N    1 1 
       22  94795 1 1 133 LYS NZ   N  -14.276 -30.688   9.740 1.00 . A A . 133 LYS NZ   1 1 
       22  94796 1 1 133 LYS O    O  -13.469 -23.590   9.184 1.00 . A A . 133 LYS O    1 1 
       22  94797 1 1 134 LEU C    C  -14.595 -21.952   5.975 1.00 . A A . 134 LEU C    1 1 
       22  94798 1 1 134 LEU CA   C  -13.334 -22.181   6.804 1.00 . A A . 134 LEU CA   1 1 
       22  94799 1 1 134 LEU CB   C  -12.155 -21.495   6.125 1.00 . A A . 134 LEU CB   1 1 
       22  94800 1 1 134 LEU CD1  C   -9.733 -21.970   5.827 1.00 . A A . 134 LEU CD1  1 1 
       22  94801 1 1 134 LEU CD2  C  -10.473 -20.413   7.627 1.00 . A A . 134 LEU CD2  1 1 
       22  94802 1 1 134 LEU CG   C  -10.818 -21.663   6.837 1.00 . A A . 134 LEU CG   1 1 
       22  94803 1 1 134 LEU H    H  -12.792 -24.136   6.192 1.00 . A A . 134 LEU H    1 1 
       22  94804 1 1 134 LEU HA   H  -13.473 -21.752   7.783 1.00 . A A . 134 LEU HA   1 1 
       22  94805 1 1 134 LEU HB2  H  -12.061 -21.892   5.125 1.00 . A A . 134 LEU HB2  1 1 
       22  94806 1 1 134 LEU HB3  H  -12.370 -20.439   6.056 1.00 . A A . 134 LEU HB3  1 1 
       22  94807 1 1 134 LEU HD11 H   -8.836 -22.279   6.342 1.00 . A A . 134 LEU HD11 1 1 
       22  94808 1 1 134 LEU HD12 H   -9.528 -21.089   5.238 1.00 . A A . 134 LEU HD12 1 1 
       22  94809 1 1 134 LEU HD13 H  -10.070 -22.766   5.179 1.00 . A A . 134 LEU HD13 1 1 
       22  94810 1 1 134 LEU HD21 H   -9.556 -20.576   8.173 1.00 . A A . 134 LEU HD21 1 1 
       22  94811 1 1 134 LEU HD22 H  -11.272 -20.195   8.320 1.00 . A A . 134 LEU HD22 1 1 
       22  94812 1 1 134 LEU HD23 H  -10.347 -19.582   6.948 1.00 . A A . 134 LEU HD23 1 1 
       22  94813 1 1 134 LEU HG   H  -10.882 -22.493   7.525 1.00 . A A . 134 LEU HG   1 1 
       22  94814 1 1 134 LEU N    N  -13.066 -23.608   6.969 1.00 . A A . 134 LEU N    1 1 
       22  94815 1 1 134 LEU O    O  -14.950 -22.773   5.129 1.00 . A A . 134 LEU O    1 1 
       22  94816 1 1 135 THR C    C  -16.426 -19.047   4.988 1.00 . A A . 135 THR C    1 1 
       22  94817 1 1 135 THR CA   C  -16.481 -20.488   5.495 1.00 . A A . 135 THR CA   1 1 
       22  94818 1 1 135 THR CB   C  -17.733 -20.667   6.371 1.00 . A A . 135 THR CB   1 1 
       22  94819 1 1 135 THR CG2  C  -17.885 -22.117   6.798 1.00 . A A . 135 THR CG2  1 1 
       22  94820 1 1 135 THR H    H  -14.938 -20.223   6.918 1.00 . A A . 135 THR H    1 1 
       22  94821 1 1 135 THR HA   H  -16.560 -21.156   4.650 1.00 . A A . 135 THR HA   1 1 
       22  94822 1 1 135 THR HB   H  -18.602 -20.383   5.796 1.00 . A A . 135 THR HB   1 1 
       22  94823 1 1 135 THR HG1  H  -18.134 -19.016   7.375 1.00 . A A . 135 THR HG1  1 1 
       22  94824 1 1 135 THR HG21 H  -18.755 -22.219   7.429 1.00 . A A . 135 THR HG21 1 1 
       22  94825 1 1 135 THR HG22 H  -17.005 -22.425   7.344 1.00 . A A . 135 THR HG22 1 1 
       22  94826 1 1 135 THR HG23 H  -18.000 -22.738   5.921 1.00 . A A . 135 THR HG23 1 1 
       22  94827 1 1 135 THR N    N  -15.266 -20.831   6.224 1.00 . A A . 135 THR N    1 1 
       22  94828 1 1 135 THR O    O  -15.889 -18.169   5.662 1.00 . A A . 135 THR O    1 1 
       22  94829 1 1 135 THR OG1  O  -17.646 -19.829   7.530 1.00 . A A . 135 THR OG1  1 1 
       22  94830 1 1 136 PRO C    C  -17.893 -16.470   3.955 1.00 . A A . 136 PRO C    1 1 
       22  94831 1 1 136 PRO CA   C  -16.982 -17.437   3.205 1.00 . A A . 136 PRO CA   1 1 
       22  94832 1 1 136 PRO CB   C  -17.467 -17.676   1.772 1.00 . A A . 136 PRO CB   1 1 
       22  94833 1 1 136 PRO CD   C  -17.654 -19.765   2.920 1.00 . A A . 136 PRO CD   1 1 
       22  94834 1 1 136 PRO CG   C  -18.286 -18.913   1.853 1.00 . A A . 136 PRO CG   1 1 
       22  94835 1 1 136 PRO HA   H  -15.984 -17.028   3.183 1.00 . A A . 136 PRO HA   1 1 
       22  94836 1 1 136 PRO HB2  H  -18.054 -16.835   1.434 1.00 . A A . 136 PRO HB2  1 1 
       22  94837 1 1 136 PRO HB3  H  -16.612 -17.814   1.120 1.00 . A A . 136 PRO HB3  1 1 
       22  94838 1 1 136 PRO HD2  H  -18.411 -20.311   3.466 1.00 . A A . 136 PRO HD2  1 1 
       22  94839 1 1 136 PRO HD3  H  -16.938 -20.444   2.485 1.00 . A A . 136 PRO HD3  1 1 
       22  94840 1 1 136 PRO HG2  H  -19.301 -18.664   2.124 1.00 . A A . 136 PRO HG2  1 1 
       22  94841 1 1 136 PRO HG3  H  -18.265 -19.425   0.905 1.00 . A A . 136 PRO HG3  1 1 
       22  94842 1 1 136 PRO N    N  -16.983 -18.781   3.791 1.00 . A A . 136 PRO N    1 1 
       22  94843 1 1 136 PRO O    O  -18.868 -16.878   4.585 1.00 . A A . 136 PRO O    1 1 
       22  94844 1 1 137 ILE C    C  -19.522 -13.681   3.741 1.00 . A A . 137 ILE C    1 1 
       22  94845 1 1 137 ILE CA   C  -18.327 -14.146   4.565 1.00 . A A . 137 ILE CA   1 1 
       22  94846 1 1 137 ILE CB   C  -17.438 -12.924   4.883 1.00 . A A . 137 ILE CB   1 1 
       22  94847 1 1 137 ILE CD1  C  -16.634 -13.862   7.120 1.00 . A A . 137 ILE CD1  1 1 
       22  94848 1 1 137 ILE CG1  C  -16.245 -13.333   5.756 1.00 . A A . 137 ILE CG1  1 1 
       22  94849 1 1 137 ILE CG2  C  -18.254 -11.832   5.564 1.00 . A A . 137 ILE CG2  1 1 
       22  94850 1 1 137 ILE H    H  -16.789 -14.918   3.337 1.00 . A A . 137 ILE H    1 1 
       22  94851 1 1 137 ILE HA   H  -18.682 -14.557   5.498 1.00 . A A . 137 ILE HA   1 1 
       22  94852 1 1 137 ILE HB   H  -17.070 -12.527   3.949 1.00 . A A . 137 ILE HB   1 1 
       22  94853 1 1 137 ILE HD11 H  -15.746 -14.163   7.655 1.00 . A A . 137 ILE HD11 1 1 
       22  94854 1 1 137 ILE HD12 H  -17.291 -14.711   7.003 1.00 . A A . 137 ILE HD12 1 1 
       22  94855 1 1 137 ILE HD13 H  -17.142 -13.086   7.674 1.00 . A A . 137 ILE HD13 1 1 
       22  94856 1 1 137 ILE HG12 H  -15.684 -14.105   5.249 1.00 . A A . 137 ILE HG12 1 1 
       22  94857 1 1 137 ILE HG13 H  -15.608 -12.473   5.904 1.00 . A A . 137 ILE HG13 1 1 
       22  94858 1 1 137 ILE HG21 H  -18.674 -12.216   6.482 1.00 . A A . 137 ILE HG21 1 1 
       22  94859 1 1 137 ILE HG22 H  -19.052 -11.517   4.908 1.00 . A A . 137 ILE HG22 1 1 
       22  94860 1 1 137 ILE HG23 H  -17.616 -10.990   5.784 1.00 . A A . 137 ILE HG23 1 1 
       22  94861 1 1 137 ILE N    N  -17.563 -15.181   3.878 1.00 . A A . 137 ILE N    1 1 
       22  94862 1 1 137 ILE O    O  -19.428 -13.519   2.524 1.00 . A A . 137 ILE O    1 1 
       22  94863 1 1 138 THR C    C  -21.972 -11.483   3.889 1.00 . A A . 138 THR C    1 1 
       22  94864 1 1 138 THR CA   C  -21.858 -13.002   3.764 1.00 . A A . 138 THR CA   1 1 
       22  94865 1 1 138 THR CB   C  -23.106 -13.683   4.361 1.00 . A A . 138 THR CB   1 1 
       22  94866 1 1 138 THR CG2  C  -23.223 -13.394   5.849 1.00 . A A . 138 THR CG2  1 1 
       22  94867 1 1 138 THR H    H  -20.658 -13.624   5.385 1.00 . A A . 138 THR H    1 1 
       22  94868 1 1 138 THR HA   H  -21.794 -13.264   2.717 1.00 . A A . 138 THR HA   1 1 
       22  94869 1 1 138 THR HB   H  -23.010 -14.752   4.226 1.00 . A A . 138 THR HB   1 1 
       22  94870 1 1 138 THR HG1  H  -24.272 -12.282   3.614 1.00 . A A . 138 THR HG1  1 1 
       22  94871 1 1 138 THR HG21 H  -22.313 -13.696   6.348 1.00 . A A . 138 THR HG21 1 1 
       22  94872 1 1 138 THR HG22 H  -24.057 -13.944   6.258 1.00 . A A . 138 THR HG22 1 1 
       22  94873 1 1 138 THR HG23 H  -23.382 -12.338   5.997 1.00 . A A . 138 THR HG23 1 1 
       22  94874 1 1 138 THR N    N  -20.645 -13.467   4.418 1.00 . A A . 138 THR N    1 1 
       22  94875 1 1 138 THR O    O  -21.177 -10.854   4.586 1.00 . A A . 138 THR O    1 1 
       22  94876 1 1 138 THR OG1  O  -24.286 -13.238   3.684 1.00 . A A . 138 THR OG1  1 1 
       22  94877 1 1 139 TYR C    C  -23.467  -8.930   4.661 1.00 . A A . 139 TYR C    1 1 
       22  94878 1 1 139 TYR CA   C  -23.140  -9.445   3.251 1.00 . A A . 139 TYR CA   1 1 
       22  94879 1 1 139 TYR CB   C  -24.233  -9.022   2.265 1.00 . A A . 139 TYR CB   1 1 
       22  94880 1 1 139 TYR CD1  C  -23.554  -6.733   1.441 1.00 . A A . 139 TYR CD1  1 1 
       22  94881 1 1 139 TYR CD2  C  -25.488  -6.902   2.824 1.00 . A A . 139 TYR CD2  1 1 
       22  94882 1 1 139 TYR CE1  C  -23.729  -5.365   1.356 1.00 . A A . 139 TYR CE1  1 1 
       22  94883 1 1 139 TYR CE2  C  -25.670  -5.534   2.742 1.00 . A A . 139 TYR CE2  1 1 
       22  94884 1 1 139 TYR CG   C  -24.429  -7.524   2.176 1.00 . A A . 139 TYR CG   1 1 
       22  94885 1 1 139 TYR CZ   C  -24.788  -4.771   2.007 1.00 . A A . 139 TYR CZ   1 1 
       22  94886 1 1 139 TYR H    H  -23.573 -11.445   2.691 1.00 . A A . 139 TYR H    1 1 
       22  94887 1 1 139 TYR HA   H  -22.208  -8.998   2.938 1.00 . A A . 139 TYR HA   1 1 
       22  94888 1 1 139 TYR HB2  H  -23.976  -9.381   1.279 1.00 . A A . 139 TYR HB2  1 1 
       22  94889 1 1 139 TYR HB3  H  -25.171  -9.462   2.567 1.00 . A A . 139 TYR HB3  1 1 
       22  94890 1 1 139 TYR HD1  H  -22.725  -7.201   0.931 1.00 . A A . 139 TYR HD1  1 1 
       22  94891 1 1 139 TYR HD2  H  -26.178  -7.502   3.399 1.00 . A A . 139 TYR HD2  1 1 
       22  94892 1 1 139 TYR HE1  H  -23.038  -4.768   0.780 1.00 . A A . 139 TYR HE1  1 1 
       22  94893 1 1 139 TYR HE2  H  -26.501  -5.068   3.254 1.00 . A A . 139 TYR HE2  1 1 
       22  94894 1 1 139 TYR HH   H  -24.806  -3.120   1.021 1.00 . A A . 139 TYR HH   1 1 
       22  94895 1 1 139 TYR N    N  -22.958 -10.896   3.218 1.00 . A A . 139 TYR N    1 1 
       22  94896 1 1 139 TYR O    O  -22.836  -7.981   5.127 1.00 . A A . 139 TYR O    1 1 
       22  94897 1 1 139 TYR OH   O  -24.965  -3.409   1.923 1.00 . A A . 139 TYR OH   1 1 
       22  94898 1 1 140 PRO C    C  -23.688  -9.266   7.733 1.00 . A A . 140 PRO C    1 1 
       22  94899 1 1 140 PRO CA   C  -24.818  -9.094   6.722 1.00 . A A . 140 PRO CA   1 1 
       22  94900 1 1 140 PRO CB   C  -26.006  -9.993   7.091 1.00 . A A . 140 PRO CB   1 1 
       22  94901 1 1 140 PRO CD   C  -25.295 -10.649   4.913 1.00 . A A . 140 PRO CD   1 1 
       22  94902 1 1 140 PRO CG   C  -26.503 -10.532   5.794 1.00 . A A . 140 PRO CG   1 1 
       22  94903 1 1 140 PRO HA   H  -25.134  -8.061   6.724 1.00 . A A . 140 PRO HA   1 1 
       22  94904 1 1 140 PRO HB2  H  -25.670 -10.785   7.745 1.00 . A A . 140 PRO HB2  1 1 
       22  94905 1 1 140 PRO HB3  H  -26.763  -9.406   7.589 1.00 . A A . 140 PRO HB3  1 1 
       22  94906 1 1 140 PRO HD2  H  -24.803 -11.595   5.070 1.00 . A A . 140 PRO HD2  1 1 
       22  94907 1 1 140 PRO HD3  H  -25.571 -10.530   3.877 1.00 . A A . 140 PRO HD3  1 1 
       22  94908 1 1 140 PRO HG2  H  -26.952 -11.502   5.947 1.00 . A A . 140 PRO HG2  1 1 
       22  94909 1 1 140 PRO HG3  H  -27.218  -9.849   5.361 1.00 . A A . 140 PRO HG3  1 1 
       22  94910 1 1 140 PRO N    N  -24.450  -9.531   5.367 1.00 . A A . 140 PRO N    1 1 
       22  94911 1 1 140 PRO O    O  -23.614  -8.532   8.719 1.00 . A A . 140 PRO O    1 1 
       22  94912 1 1 141 GLN C    C  -20.732  -9.309   8.406 1.00 . A A . 141 GLN C    1 1 
       22  94913 1 1 141 GLN CA   C  -21.695 -10.488   8.400 1.00 . A A . 141 GLN CA   1 1 
       22  94914 1 1 141 GLN CB   C  -20.958 -11.769   8.003 1.00 . A A . 141 GLN CB   1 1 
       22  94915 1 1 141 GLN CD   C  -20.256 -12.304  10.379 1.00 . A A . 141 GLN CD   1 1 
       22  94916 1 1 141 GLN CG   C  -19.810 -12.127   8.937 1.00 . A A . 141 GLN CG   1 1 
       22  94917 1 1 141 GLN H    H  -22.902 -10.778   6.683 1.00 . A A . 141 GLN H    1 1 
       22  94918 1 1 141 GLN HA   H  -22.101 -10.609   9.393 1.00 . A A . 141 GLN HA   1 1 
       22  94919 1 1 141 GLN HB2  H  -21.660 -12.589   8.000 1.00 . A A . 141 GLN HB2  1 1 
       22  94920 1 1 141 GLN HB3  H  -20.557 -11.646   7.007 1.00 . A A . 141 GLN HB3  1 1 
       22  94921 1 1 141 GLN HE21 H  -22.047 -12.933   9.782 1.00 . A A . 141 GLN HE21 1 1 
       22  94922 1 1 141 GLN HE22 H  -21.805 -12.868  11.491 1.00 . A A . 141 GLN HE22 1 1 
       22  94923 1 1 141 GLN HG2  H  -19.365 -13.051   8.600 1.00 . A A . 141 GLN HG2  1 1 
       22  94924 1 1 141 GLN HG3  H  -19.073 -11.338   8.900 1.00 . A A . 141 GLN HG3  1 1 
       22  94925 1 1 141 GLN N    N  -22.808 -10.234   7.491 1.00 . A A . 141 GLN N    1 1 
       22  94926 1 1 141 GLN NE2  N  -21.495 -12.747  10.569 1.00 . A A . 141 GLN NE2  1 1 
       22  94927 1 1 141 GLN O    O  -20.282  -8.868   9.463 1.00 . A A . 141 GLN O    1 1 
       22  94928 1 1 141 GLN OE1  O  -19.493 -12.049  11.310 1.00 . A A . 141 GLN OE1  1 1 
       22  94929 1 1 142 GLY C    C  -20.213  -6.378   7.500 1.00 . A A . 142 GLY C    1 1 
       22  94930 1 1 142 GLY CA   C  -19.531  -7.669   7.108 1.00 . A A . 142 GLY CA   1 1 
       22  94931 1 1 142 GLY H    H  -20.795  -9.207   6.409 1.00 . A A . 142 GLY H    1 1 
       22  94932 1 1 142 GLY HA2  H  -18.682  -7.828   7.755 1.00 . A A . 142 GLY HA2  1 1 
       22  94933 1 1 142 GLY HA3  H  -19.187  -7.589   6.090 1.00 . A A . 142 GLY HA3  1 1 
       22  94934 1 1 142 GLY N    N  -20.422  -8.804   7.218 1.00 . A A . 142 GLY N    1 1 
       22  94935 1 1 142 GLY O    O  -19.590  -5.493   8.087 1.00 . A A . 142 GLY O    1 1 
       22  94936 1 1 143 LEU C    C  -22.169  -4.764   8.983 1.00 . A A . 143 LEU C    1 1 
       22  94937 1 1 143 LEU CA   C  -22.273  -5.081   7.494 1.00 . A A . 143 LEU CA   1 1 
       22  94938 1 1 143 LEU CB   C  -23.737  -5.287   7.100 1.00 . A A . 143 LEU CB   1 1 
       22  94939 1 1 143 LEU CD1  C  -25.883  -4.378   6.176 1.00 . A A . 143 LEU CD1  1 1 
       22  94940 1 1 143 LEU CD2  C  -24.334  -2.869   7.431 1.00 . A A . 143 LEU CD2  1 1 
       22  94941 1 1 143 LEU CG   C  -24.430  -4.063   6.493 1.00 . A A . 143 LEU CG   1 1 
       22  94942 1 1 143 LEU H    H  -21.941  -7.017   6.708 1.00 . A A . 143 LEU H    1 1 
       22  94943 1 1 143 LEU HA   H  -21.867  -4.255   6.929 1.00 . A A . 143 LEU HA   1 1 
       22  94944 1 1 143 LEU HB2  H  -23.781  -6.093   6.381 1.00 . A A . 143 LEU HB2  1 1 
       22  94945 1 1 143 LEU HB3  H  -24.284  -5.582   7.984 1.00 . A A . 143 LEU HB3  1 1 
       22  94946 1 1 143 LEU HD11 H  -26.358  -3.502   5.761 1.00 . A A . 143 LEU HD11 1 1 
       22  94947 1 1 143 LEU HD12 H  -26.394  -4.671   7.081 1.00 . A A . 143 LEU HD12 1 1 
       22  94948 1 1 143 LEU HD13 H  -25.929  -5.186   5.460 1.00 . A A . 143 LEU HD13 1 1 
       22  94949 1 1 143 LEU HD21 H  -24.909  -2.048   7.029 1.00 . A A . 143 LEU HD21 1 1 
       22  94950 1 1 143 LEU HD22 H  -23.300  -2.571   7.528 1.00 . A A . 143 LEU HD22 1 1 
       22  94951 1 1 143 LEU HD23 H  -24.723  -3.141   8.401 1.00 . A A . 143 LEU HD23 1 1 
       22  94952 1 1 143 LEU HG   H  -23.936  -3.804   5.567 1.00 . A A . 143 LEU HG   1 1 
       22  94953 1 1 143 LEU N    N  -21.499  -6.271   7.172 1.00 . A A . 143 LEU N    1 1 
       22  94954 1 1 143 LEU O    O  -22.021  -3.607   9.375 1.00 . A A . 143 LEU O    1 1 
       22  94955 1 1 144 ALA C    C  -20.774  -5.142  11.656 1.00 . A A . 144 ALA C    1 1 
       22  94956 1 1 144 ALA CA   C  -22.154  -5.650  11.252 1.00 . A A . 144 ALA CA   1 1 
       22  94957 1 1 144 ALA CB   C  -22.456  -6.972  11.941 1.00 . A A . 144 ALA CB   1 1 
       22  94958 1 1 144 ALA H    H  -22.371  -6.702   9.429 1.00 . A A . 144 ALA H    1 1 
       22  94959 1 1 144 ALA HA   H  -22.898  -4.930  11.559 1.00 . A A . 144 ALA HA   1 1 
       22  94960 1 1 144 ALA HB1  H  -21.760  -7.725  11.598 1.00 . A A . 144 ALA HB1  1 1 
       22  94961 1 1 144 ALA HB2  H  -23.463  -7.280  11.704 1.00 . A A . 144 ALA HB2  1 1 
       22  94962 1 1 144 ALA HB3  H  -22.357  -6.853  13.009 1.00 . A A . 144 ALA HB3  1 1 
       22  94963 1 1 144 ALA N    N  -22.246  -5.806   9.805 1.00 . A A . 144 ALA N    1 1 
       22  94964 1 1 144 ALA O    O  -20.649  -4.271  12.517 1.00 . A A . 144 ALA O    1 1 
       22  94965 1 1 145 MET C    C  -18.149  -3.823  11.001 1.00 . A A . 145 MET C    1 1 
       22  94966 1 1 145 MET CA   C  -18.364  -5.299  11.314 1.00 . A A . 145 MET CA   1 1 
       22  94967 1 1 145 MET CB   C  -17.384  -6.153  10.504 1.00 . A A . 145 MET CB   1 1 
       22  94968 1 1 145 MET CE   C  -14.539  -7.152  11.651 1.00 . A A . 145 MET CE   1 1 
       22  94969 1 1 145 MET CG   C  -17.214  -7.566  11.040 1.00 . A A . 145 MET CG   1 1 
       22  94970 1 1 145 MET H    H  -19.906  -6.389  10.355 1.00 . A A . 145 MET H    1 1 
       22  94971 1 1 145 MET HA   H  -18.183  -5.460  12.369 1.00 . A A . 145 MET HA   1 1 
       22  94972 1 1 145 MET HB2  H  -17.738  -6.217   9.485 1.00 . A A . 145 MET HB2  1 1 
       22  94973 1 1 145 MET HB3  H  -16.417  -5.670  10.508 1.00 . A A . 145 MET HB3  1 1 
       22  94974 1 1 145 MET HE1  H  -14.245  -7.899  10.928 1.00 . A A . 145 MET HE1  1 1 
       22  94975 1 1 145 MET HE2  H  -13.766  -7.052  12.400 1.00 . A A . 145 MET HE2  1 1 
       22  94976 1 1 145 MET HE3  H  -14.680  -6.205  11.151 1.00 . A A . 145 MET HE3  1 1 
       22  94977 1 1 145 MET HG2  H  -18.176  -7.933  11.361 1.00 . A A . 145 MET HG2  1 1 
       22  94978 1 1 145 MET HG3  H  -16.837  -8.195  10.247 1.00 . A A . 145 MET HG3  1 1 
       22  94979 1 1 145 MET N    N  -19.739  -5.696  11.028 1.00 . A A . 145 MET N    1 1 
       22  94980 1 1 145 MET O    O  -17.401  -3.137  11.696 1.00 . A A . 145 MET O    1 1 
       22  94981 1 1 145 MET SD   S  -16.072  -7.648  12.434 1.00 . A A . 145 MET SD   1 1 
       22  94982 1 1 146 ALA C    C  -19.182  -1.024  10.662 1.00 . A A . 146 ALA C    1 1 
       22  94983 1 1 146 ALA CA   C  -18.685  -1.941   9.552 1.00 . A A . 146 ALA CA   1 1 
       22  94984 1 1 146 ALA CB   C  -19.451  -1.682   8.263 1.00 . A A . 146 ALA CB   1 1 
       22  94985 1 1 146 ALA H    H  -19.379  -3.938   9.426 1.00 . A A . 146 ALA H    1 1 
       22  94986 1 1 146 ALA HA   H  -17.640  -1.735   9.370 1.00 . A A . 146 ALA HA   1 1 
       22  94987 1 1 146 ALA HB1  H  -19.268  -0.669   7.931 1.00 . A A . 146 ALA HB1  1 1 
       22  94988 1 1 146 ALA HB2  H  -20.508  -1.818   8.438 1.00 . A A . 146 ALA HB2  1 1 
       22  94989 1 1 146 ALA HB3  H  -19.121  -2.373   7.502 1.00 . A A . 146 ALA HB3  1 1 
       22  94990 1 1 146 ALA N    N  -18.804  -3.340   9.948 1.00 . A A . 146 ALA N    1 1 
       22  94991 1 1 146 ALA O    O  -18.463  -0.134  11.111 1.00 . A A . 146 ALA O    1 1 
       22  94992 1 1 147 LYS C    C  -20.174  -0.567  13.443 1.00 . A A . 147 LYS C    1 1 
       22  94993 1 1 147 LYS CA   C  -21.001  -0.453  12.174 1.00 . A A . 147 LYS CA   1 1 
       22  94994 1 1 147 LYS CB   C  -22.432  -0.908  12.441 1.00 . A A . 147 LYS CB   1 1 
       22  94995 1 1 147 LYS CD   C  -24.455  -1.754  11.235 1.00 . A A . 147 LYS CD   1 1 
       22  94996 1 1 147 LYS CE   C  -25.552  -1.396  10.245 1.00 . A A . 147 LYS CE   1 1 
       22  94997 1 1 147 LYS CG   C  -23.355  -0.709  11.255 1.00 . A A . 147 LYS CG   1 1 
       22  94998 1 1 147 LYS H    H  -20.944  -1.977  10.707 1.00 . A A . 147 LYS H    1 1 
       22  94999 1 1 147 LYS HA   H  -21.011   0.572  11.854 1.00 . A A . 147 LYS HA   1 1 
       22  95000 1 1 147 LYS HB2  H  -22.422  -1.958  12.693 1.00 . A A . 147 LYS HB2  1 1 
       22  95001 1 1 147 LYS HB3  H  -22.827  -0.348  13.277 1.00 . A A . 147 LYS HB3  1 1 
       22  95002 1 1 147 LYS HD2  H  -24.023  -2.703  10.952 1.00 . A A . 147 LYS HD2  1 1 
       22  95003 1 1 147 LYS HD3  H  -24.883  -1.832  12.223 1.00 . A A . 147 LYS HD3  1 1 
       22  95004 1 1 147 LYS HE2  H  -26.026  -0.481  10.568 1.00 . A A . 147 LYS HE2  1 1 
       22  95005 1 1 147 LYS HE3  H  -25.106  -1.245   9.272 1.00 . A A . 147 LYS HE3  1 1 
       22  95006 1 1 147 LYS HG2  H  -23.800   0.272  11.319 1.00 . A A . 147 LYS HG2  1 1 
       22  95007 1 1 147 LYS HG3  H  -22.779  -0.787  10.345 1.00 . A A . 147 LYS HG3  1 1 
       22  95008 1 1 147 LYS HZ1  H  -26.999  -2.646  11.083 1.00 . A A . 147 LYS HZ1  1 1 
       22  95009 1 1 147 LYS HZ2  H  -26.150  -3.346   9.799 1.00 . A A . 147 LYS HZ2  1 1 
       22  95010 1 1 147 LYS HZ3  H  -27.335  -2.180   9.491 1.00 . A A . 147 LYS HZ3  1 1 
       22  95011 1 1 147 LYS N    N  -20.414  -1.253  11.107 1.00 . A A . 147 LYS N    1 1 
       22  95012 1 1 147 LYS NZ   N  -26.581  -2.467  10.148 1.00 . A A . 147 LYS NZ   1 1 
       22  95013 1 1 147 LYS O    O  -20.067   0.376  14.227 1.00 . A A . 147 LYS O    1 1 
       22  95014 1 1 148 GLU C    C  -17.507  -1.162  14.792 1.00 . A A . 148 GLU C    1 1 
       22  95015 1 1 148 GLU CA   C  -18.768  -2.022  14.792 1.00 . A A . 148 GLU CA   1 1 
       22  95016 1 1 148 GLU CB   C  -18.394  -3.509  14.802 1.00 . A A . 148 GLU CB   1 1 
       22  95017 1 1 148 GLU CD   C  -16.533  -5.209  15.013 1.00 . A A . 148 GLU CD   1 1 
       22  95018 1 1 148 GLU CG   C  -16.979  -3.784  15.281 1.00 . A A . 148 GLU CG   1 1 
       22  95019 1 1 148 GLU H    H  -19.711  -2.431  12.949 1.00 . A A . 148 GLU H    1 1 
       22  95020 1 1 148 GLU HA   H  -19.347  -1.798  15.675 1.00 . A A . 148 GLU HA   1 1 
       22  95021 1 1 148 GLU HB2  H  -19.079  -4.035  15.452 1.00 . A A . 148 GLU HB2  1 1 
       22  95022 1 1 148 GLU HB3  H  -18.494  -3.899  13.800 1.00 . A A . 148 GLU HB3  1 1 
       22  95023 1 1 148 GLU HG2  H  -16.307  -3.109  14.770 1.00 . A A . 148 GLU HG2  1 1 
       22  95024 1 1 148 GLU HG3  H  -16.932  -3.602  16.342 1.00 . A A . 148 GLU HG3  1 1 
       22  95025 1 1 148 GLU N    N  -19.592  -1.739  13.627 1.00 . A A . 148 GLU N    1 1 
       22  95026 1 1 148 GLU O    O  -17.134  -0.589  15.816 1.00 . A A . 148 GLU O    1 1 
       22  95027 1 1 148 GLU OE1  O  -17.171  -6.143  15.543 1.00 . A A . 148 GLU OE1  1 1 
       22  95028 1 1 148 GLU OE2  O  -15.542  -5.389  14.275 1.00 . A A . 148 GLU OE2  1 1 
       22  95029 1 1 149 ILE C    C  -15.960   1.148  13.135 1.00 . A A . 149 ILE C    1 1 
       22  95030 1 1 149 ILE CA   C  -15.637  -0.292  13.502 1.00 . A A . 149 ILE CA   1 1 
       22  95031 1 1 149 ILE CB   C  -14.691  -0.899  12.446 1.00 . A A . 149 ILE CB   1 1 
       22  95032 1 1 149 ILE CD1  C  -14.404  -1.321   9.945 1.00 . A A . 149 ILE CD1  1 1 
       22  95033 1 1 149 ILE CG1  C  -15.308  -0.805  11.046 1.00 . A A . 149 ILE CG1  1 1 
       22  95034 1 1 149 ILE CG2  C  -14.383  -2.349  12.796 1.00 . A A . 149 ILE CG2  1 1 
       22  95035 1 1 149 ILE H    H  -17.210  -1.549  12.854 1.00 . A A . 149 ILE H    1 1 
       22  95036 1 1 149 ILE HA   H  -15.131  -0.303  14.457 1.00 . A A . 149 ILE HA   1 1 
       22  95037 1 1 149 ILE HB   H  -13.763  -0.345  12.463 1.00 . A A . 149 ILE HB   1 1 
       22  95038 1 1 149 ILE HD11 H  -14.883  -1.175   8.988 1.00 . A A . 149 ILE HD11 1 1 
       22  95039 1 1 149 ILE HD12 H  -14.218  -2.375  10.097 1.00 . A A . 149 ILE HD12 1 1 
       22  95040 1 1 149 ILE HD13 H  -13.468  -0.784   9.965 1.00 . A A . 149 ILE HD13 1 1 
       22  95041 1 1 149 ILE HG12 H  -16.219  -1.381  11.022 1.00 . A A . 149 ILE HG12 1 1 
       22  95042 1 1 149 ILE HG13 H  -15.536   0.229  10.831 1.00 . A A . 149 ILE HG13 1 1 
       22  95043 1 1 149 ILE HG21 H  -15.302  -2.917  12.808 1.00 . A A . 149 ILE HG21 1 1 
       22  95044 1 1 149 ILE HG22 H  -13.920  -2.394  13.771 1.00 . A A . 149 ILE HG22 1 1 
       22  95045 1 1 149 ILE HG23 H  -13.712  -2.764  12.059 1.00 . A A . 149 ILE HG23 1 1 
       22  95046 1 1 149 ILE N    N  -16.858  -1.075  13.636 1.00 . A A . 149 ILE N    1 1 
       22  95047 1 1 149 ILE O    O  -15.071   1.941  12.824 1.00 . A A . 149 ILE O    1 1 
       22  95048 1 1 150 GLY C    C  -17.331   3.231  11.446 1.00 . A A . 150 GLY C    1 1 
       22  95049 1 1 150 GLY CA   C  -17.692   2.816  12.860 1.00 . A A . 150 GLY CA   1 1 
       22  95050 1 1 150 GLY H    H  -17.899   0.789  13.448 1.00 . A A . 150 GLY H    1 1 
       22  95051 1 1 150 GLY HA2  H  -18.765   2.863  12.973 1.00 . A A . 150 GLY HA2  1 1 
       22  95052 1 1 150 GLY HA3  H  -17.238   3.511  13.553 1.00 . A A . 150 GLY HA3  1 1 
       22  95053 1 1 150 GLY N    N  -17.245   1.473  13.184 1.00 . A A . 150 GLY N    1 1 
       22  95054 1 1 150 GLY O    O  -17.193   4.421  11.158 1.00 . A A . 150 GLY O    1 1 
       22  95055 1 1 151 ALA C    C  -17.928   3.291   8.463 1.00 . A A . 151 ALA C    1 1 
       22  95056 1 1 151 ALA CA   C  -16.829   2.516   9.173 1.00 . A A . 151 ALA CA   1 1 
       22  95057 1 1 151 ALA CB   C  -16.542   1.217   8.437 1.00 . A A . 151 ALA CB   1 1 
       22  95058 1 1 151 ALA H    H  -17.291   1.323  10.857 1.00 . A A . 151 ALA H    1 1 
       22  95059 1 1 151 ALA HA   H  -15.931   3.114   9.162 1.00 . A A . 151 ALA HA   1 1 
       22  95060 1 1 151 ALA HB1  H  -16.310   1.432   7.406 1.00 . A A . 151 ALA HB1  1 1 
       22  95061 1 1 151 ALA HB2  H  -17.411   0.578   8.485 1.00 . A A . 151 ALA HB2  1 1 
       22  95062 1 1 151 ALA HB3  H  -15.703   0.721   8.901 1.00 . A A . 151 ALA HB3  1 1 
       22  95063 1 1 151 ALA N    N  -17.176   2.249  10.564 1.00 . A A . 151 ALA N    1 1 
       22  95064 1 1 151 ALA O    O  -19.096   3.236   8.851 1.00 . A A . 151 ALA O    1 1 
       22  95065 1 1 152 VAL C    C  -19.322   3.952   5.704 1.00 . A A . 152 VAL C    1 1 
       22  95066 1 1 152 VAL CA   C  -18.481   4.809   6.647 1.00 . A A . 152 VAL CA   1 1 
       22  95067 1 1 152 VAL CB   C  -17.764   5.922   5.852 1.00 . A A . 152 VAL CB   1 1 
       22  95068 1 1 152 VAL CG1  C  -17.623   7.171   6.706 1.00 . A A . 152 VAL CG1  1 1 
       22  95069 1 1 152 VAL CG2  C  -16.401   5.455   5.369 1.00 . A A . 152 VAL CG2  1 1 
       22  95070 1 1 152 VAL H    H  -16.594   4.018   7.166 1.00 . A A . 152 VAL H    1 1 
       22  95071 1 1 152 VAL HA   H  -19.145   5.284   7.350 1.00 . A A . 152 VAL HA   1 1 
       22  95072 1 1 152 VAL HB   H  -18.358   6.167   4.987 1.00 . A A . 152 VAL HB   1 1 
       22  95073 1 1 152 VAL HG11 H  -17.123   7.942   6.139 1.00 . A A . 152 VAL HG11 1 1 
       22  95074 1 1 152 VAL HG12 H  -17.042   6.937   7.587 1.00 . A A . 152 VAL HG12 1 1 
       22  95075 1 1 152 VAL HG13 H  -18.602   7.519   7.002 1.00 . A A . 152 VAL HG13 1 1 
       22  95076 1 1 152 VAL HG21 H  -15.943   6.235   4.777 1.00 . A A . 152 VAL HG21 1 1 
       22  95077 1 1 152 VAL HG22 H  -16.516   4.566   4.769 1.00 . A A . 152 VAL HG22 1 1 
       22  95078 1 1 152 VAL HG23 H  -15.775   5.235   6.220 1.00 . A A . 152 VAL HG23 1 1 
       22  95079 1 1 152 VAL N    N  -17.540   4.013   7.419 1.00 . A A . 152 VAL N    1 1 
       22  95080 1 1 152 VAL O    O  -20.485   4.271   5.450 1.00 . A A . 152 VAL O    1 1 
       22  95081 1 1 153 LYS C    C  -18.692   0.713   3.972 1.00 . A A . 153 LYS C    1 1 
       22  95082 1 1 153 LYS CA   C  -19.478   1.986   4.279 1.00 . A A . 153 LYS CA   1 1 
       22  95083 1 1 153 LYS CB   C  -19.832   2.740   2.993 1.00 . A A . 153 LYS CB   1 1 
       22  95084 1 1 153 LYS CD   C  -18.555   1.870   1.030 1.00 . A A . 153 LYS CD   1 1 
       22  95085 1 1 153 LYS CE   C  -18.455   0.720   0.051 1.00 . A A . 153 LYS CE   1 1 
       22  95086 1 1 153 LYS CG   C  -19.890   1.874   1.747 1.00 . A A . 153 LYS CG   1 1 
       22  95087 1 1 153 LYS H    H  -17.824   2.642   5.434 1.00 . A A . 153 LYS H    1 1 
       22  95088 1 1 153 LYS HA   H  -20.395   1.703   4.773 1.00 . A A . 153 LYS HA   1 1 
       22  95089 1 1 153 LYS HB2  H  -20.795   3.202   3.123 1.00 . A A . 153 LYS HB2  1 1 
       22  95090 1 1 153 LYS HB3  H  -19.093   3.510   2.833 1.00 . A A . 153 LYS HB3  1 1 
       22  95091 1 1 153 LYS HD2  H  -18.441   2.798   0.493 1.00 . A A . 153 LYS HD2  1 1 
       22  95092 1 1 153 LYS HD3  H  -17.767   1.777   1.762 1.00 . A A . 153 LYS HD3  1 1 
       22  95093 1 1 153 LYS HE2  H  -17.476   0.737  -0.401 1.00 . A A . 153 LYS HE2  1 1 
       22  95094 1 1 153 LYS HE3  H  -18.586  -0.205   0.591 1.00 . A A . 153 LYS HE3  1 1 
       22  95095 1 1 153 LYS HG2  H  -20.142   0.863   2.028 1.00 . A A . 153 LYS HG2  1 1 
       22  95096 1 1 153 LYS HG3  H  -20.646   2.267   1.082 1.00 . A A . 153 LYS HG3  1 1 
       22  95097 1 1 153 LYS HZ1  H  -19.578  -0.110  -1.502 1.00 . A A . 153 LYS HZ1  1 1 
       22  95098 1 1 153 LYS HZ2  H  -19.214   1.525  -1.721 1.00 . A A . 153 LYS HZ2  1 1 
       22  95099 1 1 153 LYS HZ3  H  -20.406   1.067  -0.613 1.00 . A A . 153 LYS HZ3  1 1 
       22  95100 1 1 153 LYS N    N  -18.747   2.864   5.189 1.00 . A A . 153 LYS N    1 1 
       22  95101 1 1 153 LYS NZ   N  -19.485   0.807  -1.020 1.00 . A A . 153 LYS NZ   1 1 
       22  95102 1 1 153 LYS O    O  -17.463   0.725   3.905 1.00 . A A . 153 LYS O    1 1 
       22  95103 1 1 154 TYR C    C  -19.472  -2.344   2.276 1.00 . A A . 154 TYR C    1 1 
       22  95104 1 1 154 TYR CA   C  -18.818  -1.680   3.492 1.00 . A A . 154 TYR CA   1 1 
       22  95105 1 1 154 TYR CB   C  -18.921  -2.595   4.720 1.00 . A A . 154 TYR CB   1 1 
       22  95106 1 1 154 TYR CD1  C  -18.144  -4.891   3.997 1.00 . A A . 154 TYR CD1  1 1 
       22  95107 1 1 154 TYR CD2  C  -20.459  -4.580   4.474 1.00 . A A . 154 TYR CD2  1 1 
       22  95108 1 1 154 TYR CE1  C  -18.382  -6.219   3.695 1.00 . A A . 154 TYR CE1  1 1 
       22  95109 1 1 154 TYR CE2  C  -20.705  -5.905   4.175 1.00 . A A . 154 TYR CE2  1 1 
       22  95110 1 1 154 TYR CG   C  -19.177  -4.050   4.391 1.00 . A A . 154 TYR CG   1 1 
       22  95111 1 1 154 TYR CZ   C  -19.664  -6.720   3.787 1.00 . A A . 154 TYR CZ   1 1 
       22  95112 1 1 154 TYR H    H  -20.400  -0.313   3.846 1.00 . A A . 154 TYR H    1 1 
       22  95113 1 1 154 TYR HA   H  -17.774  -1.511   3.272 1.00 . A A . 154 TYR HA   1 1 
       22  95114 1 1 154 TYR HB2  H  -17.997  -2.542   5.274 1.00 . A A . 154 TYR HB2  1 1 
       22  95115 1 1 154 TYR HB3  H  -19.729  -2.249   5.347 1.00 . A A . 154 TYR HB3  1 1 
       22  95116 1 1 154 TYR HD1  H  -17.142  -4.495   3.928 1.00 . A A . 154 TYR HD1  1 1 
       22  95117 1 1 154 TYR HD2  H  -21.273  -3.939   4.778 1.00 . A A . 154 TYR HD2  1 1 
       22  95118 1 1 154 TYR HE1  H  -17.567  -6.858   3.391 1.00 . A A . 154 TYR HE1  1 1 
       22  95119 1 1 154 TYR HE2  H  -21.707  -6.296   4.246 1.00 . A A . 154 TYR HE2  1 1 
       22  95120 1 1 154 TYR HH   H  -20.854  -8.193   3.460 1.00 . A A . 154 TYR HH   1 1 
       22  95121 1 1 154 TYR N    N  -19.423  -0.383   3.788 1.00 . A A . 154 TYR N    1 1 
       22  95122 1 1 154 TYR O    O  -20.697  -2.442   2.198 1.00 . A A . 154 TYR O    1 1 
       22  95123 1 1 154 TYR OH   O  -19.907  -8.042   3.494 1.00 . A A . 154 TYR OH   1 1 
       22  95124 1 1 155 LEU C    C  -18.192  -4.579  -0.315 1.00 . A A . 155 LEU C    1 1 
       22  95125 1 1 155 LEU CA   C  -19.147  -3.470   0.133 1.00 . A A . 155 LEU CA   1 1 
       22  95126 1 1 155 LEU CB   C  -19.363  -2.468  -1.010 1.00 . A A . 155 LEU CB   1 1 
       22  95127 1 1 155 LEU CD1  C  -18.696  -1.570  -3.250 1.00 . A A . 155 LEU CD1  1 1 
       22  95128 1 1 155 LEU CD2  C  -16.961  -1.883  -1.478 1.00 . A A . 155 LEU CD2  1 1 
       22  95129 1 1 155 LEU CG   C  -18.257  -2.420  -2.069 1.00 . A A . 155 LEU CG   1 1 
       22  95130 1 1 155 LEU H    H  -17.682  -2.657   1.435 1.00 . A A . 155 LEU H    1 1 
       22  95131 1 1 155 LEU HA   H  -20.097  -3.918   0.385 1.00 . A A . 155 LEU HA   1 1 
       22  95132 1 1 155 LEU HB2  H  -20.291  -2.715  -1.505 1.00 . A A . 155 LEU HB2  1 1 
       22  95133 1 1 155 LEU HB3  H  -19.459  -1.485  -0.580 1.00 . A A . 155 LEU HB3  1 1 
       22  95134 1 1 155 LEU HD11 H  -19.649  -1.925  -3.614 1.00 . A A . 155 LEU HD11 1 1 
       22  95135 1 1 155 LEU HD12 H  -17.962  -1.640  -4.037 1.00 . A A . 155 LEU HD12 1 1 
       22  95136 1 1 155 LEU HD13 H  -18.791  -0.541  -2.936 1.00 . A A . 155 LEU HD13 1 1 
       22  95137 1 1 155 LEU HD21 H  -17.030  -0.810  -1.372 1.00 . A A . 155 LEU HD21 1 1 
       22  95138 1 1 155 LEU HD22 H  -16.137  -2.128  -2.132 1.00 . A A . 155 LEU HD22 1 1 
       22  95139 1 1 155 LEU HD23 H  -16.795  -2.328  -0.508 1.00 . A A . 155 LEU HD23 1 1 
       22  95140 1 1 155 LEU HG   H  -18.069  -3.421  -2.433 1.00 . A A . 155 LEU HG   1 1 
       22  95141 1 1 155 LEU N    N  -18.646  -2.793   1.330 1.00 . A A . 155 LEU N    1 1 
       22  95142 1 1 155 LEU O    O  -17.047  -4.645   0.134 1.00 . A A . 155 LEU O    1 1 
       22  95143 1 1 156 GLU C    C  -17.816  -6.478  -3.255 1.00 . A A . 156 GLU C    1 1 
       22  95144 1 1 156 GLU CA   C  -17.867  -6.542  -1.730 1.00 . A A . 156 GLU CA   1 1 
       22  95145 1 1 156 GLU CB   C  -18.440  -7.887  -1.281 1.00 . A A . 156 GLU CB   1 1 
       22  95146 1 1 156 GLU CD   C  -20.458  -9.400  -1.173 1.00 . A A . 156 GLU CD   1 1 
       22  95147 1 1 156 GLU CG   C  -19.906  -8.067  -1.634 1.00 . A A . 156 GLU CG   1 1 
       22  95148 1 1 156 GLU H    H  -19.600  -5.344  -1.512 1.00 . A A . 156 GLU H    1 1 
       22  95149 1 1 156 GLU HA   H  -16.866  -6.436  -1.341 1.00 . A A . 156 GLU HA   1 1 
       22  95150 1 1 156 GLU HB2  H  -17.878  -8.680  -1.751 1.00 . A A . 156 GLU HB2  1 1 
       22  95151 1 1 156 GLU HB3  H  -18.337  -7.969  -0.209 1.00 . A A . 156 GLU HB3  1 1 
       22  95152 1 1 156 GLU HG2  H  -20.475  -7.278  -1.167 1.00 . A A . 156 GLU HG2  1 1 
       22  95153 1 1 156 GLU HG3  H  -20.015  -8.001  -2.708 1.00 . A A . 156 GLU HG3  1 1 
       22  95154 1 1 156 GLU N    N  -18.675  -5.445  -1.203 1.00 . A A . 156 GLU N    1 1 
       22  95155 1 1 156 GLU O    O  -18.785  -6.074  -3.897 1.00 . A A . 156 GLU O    1 1 
       22  95156 1 1 156 GLU OE1  O  -20.765  -9.530   0.031 1.00 . A A . 156 GLU OE1  1 1 
       22  95157 1 1 156 GLU OE2  O  -20.584 -10.314  -2.014 1.00 . A A . 156 GLU OE2  1 1 
       22  95158 1 1 157 CYS C    C  -15.346  -7.689  -5.754 1.00 . A A . 157 CYS C    1 1 
       22  95159 1 1 157 CYS CA   C  -16.527  -6.840  -5.288 1.00 . A A . 157 CYS CA   1 1 
       22  95160 1 1 157 CYS CB   C  -16.336  -5.398  -5.758 1.00 . A A . 157 CYS CB   1 1 
       22  95161 1 1 157 CYS H    H  -15.947  -7.207  -3.278 1.00 . A A . 157 CYS H    1 1 
       22  95162 1 1 157 CYS HA   H  -17.431  -7.232  -5.729 1.00 . A A . 157 CYS HA   1 1 
       22  95163 1 1 157 CYS HB2  H  -16.368  -5.368  -6.838 1.00 . A A . 157 CYS HB2  1 1 
       22  95164 1 1 157 CYS HB3  H  -17.135  -4.789  -5.362 1.00 . A A . 157 CYS HB3  1 1 
       22  95165 1 1 157 CYS HG   H  -14.277  -5.403  -4.255 1.00 . A A . 157 CYS HG   1 1 
       22  95166 1 1 157 CYS N    N  -16.683  -6.876  -3.836 1.00 . A A . 157 CYS N    1 1 
       22  95167 1 1 157 CYS O    O  -14.529  -8.137  -4.949 1.00 . A A . 157 CYS O    1 1 
       22  95168 1 1 157 CYS SG   S  -14.772  -4.660  -5.233 1.00 . A A . 157 CYS SG   1 1 
       22  95169 1 1 158 SER C    C  -13.460  -7.886  -8.729 1.00 . A A . 158 SER C    1 1 
       22  95170 1 1 158 SER CA   C  -14.191  -8.689  -7.664 1.00 . A A . 158 SER CA   1 1 
       22  95171 1 1 158 SER CB   C  -14.730  -9.976  -8.291 1.00 . A A . 158 SER CB   1 1 
       22  95172 1 1 158 SER H    H  -15.959  -7.526  -7.651 1.00 . A A . 158 SER H    1 1 
       22  95173 1 1 158 SER HA   H  -13.493  -8.945  -6.880 1.00 . A A . 158 SER HA   1 1 
       22  95174 1 1 158 SER HB2  H  -14.977 -10.678  -7.512 1.00 . A A . 158 SER HB2  1 1 
       22  95175 1 1 158 SER HB3  H  -15.613  -9.751  -8.869 1.00 . A A . 158 SER HB3  1 1 
       22  95176 1 1 158 SER HG   H  -14.168 -11.292  -9.629 1.00 . A A . 158 SER HG   1 1 
       22  95177 1 1 158 SER N    N  -15.269  -7.905  -7.066 1.00 . A A . 158 SER N    1 1 
       22  95178 1 1 158 SER O    O  -14.050  -7.032  -9.389 1.00 . A A . 158 SER O    1 1 
       22  95179 1 1 158 SER OG   O  -13.764 -10.570  -9.142 1.00 . A A . 158 SER OG   1 1 
       22  95180 1 1 159 ALA C    C  -11.376  -8.261 -11.191 1.00 . A A . 159 ALA C    1 1 
       22  95181 1 1 159 ALA CA   C  -11.368  -7.472  -9.885 1.00 . A A . 159 ALA CA   1 1 
       22  95182 1 1 159 ALA CB   C   -9.946  -7.269  -9.379 1.00 . A A . 159 ALA CB   1 1 
       22  95183 1 1 159 ALA H    H  -11.758  -8.839  -8.315 1.00 . A A . 159 ALA H    1 1 
       22  95184 1 1 159 ALA HA   H  -11.808  -6.501 -10.060 1.00 . A A . 159 ALA HA   1 1 
       22  95185 1 1 159 ALA HB1  H   -9.377  -6.717 -10.113 1.00 . A A . 159 ALA HB1  1 1 
       22  95186 1 1 159 ALA HB2  H   -9.482  -8.229  -9.210 1.00 . A A . 159 ALA HB2  1 1 
       22  95187 1 1 159 ALA HB3  H   -9.972  -6.712  -8.453 1.00 . A A . 159 ALA HB3  1 1 
       22  95188 1 1 159 ALA N    N  -12.174  -8.157  -8.883 1.00 . A A . 159 ALA N    1 1 
       22  95189 1 1 159 ALA O    O  -11.111  -7.719 -12.262 1.00 . A A . 159 ALA O    1 1 
       22  95190 1 1 160 LEU C    C  -13.068 -10.292 -12.982 1.00 . A A . 160 LEU C    1 1 
       22  95191 1 1 160 LEU CA   C  -11.737 -10.428 -12.247 1.00 . A A . 160 LEU CA   1 1 
       22  95192 1 1 160 LEU CB   C  -11.546 -11.882 -11.814 1.00 . A A . 160 LEU CB   1 1 
       22  95193 1 1 160 LEU CD1  C  -10.511 -12.769 -13.906 1.00 . A A . 160 LEU CD1  1 1 
       22  95194 1 1 160 LEU CD2  C  -11.739 -14.319 -12.374 1.00 . A A . 160 LEU CD2  1 1 
       22  95195 1 1 160 LEU CG   C  -11.673 -12.908 -12.938 1.00 . A A . 160 LEU CG   1 1 
       22  95196 1 1 160 LEU H    H  -11.859  -9.929 -10.201 1.00 . A A . 160 LEU H    1 1 
       22  95197 1 1 160 LEU HA   H  -10.936 -10.153 -12.916 1.00 . A A . 160 LEU HA   1 1 
       22  95198 1 1 160 LEU HB2  H  -10.565 -11.978 -11.373 1.00 . A A . 160 LEU HB2  1 1 
       22  95199 1 1 160 LEU HB3  H  -12.286 -12.112 -11.062 1.00 . A A . 160 LEU HB3  1 1 
       22  95200 1 1 160 LEU HD11 H  -10.450 -11.745 -14.246 1.00 . A A . 160 LEU HD11 1 1 
       22  95201 1 1 160 LEU HD12 H  -10.665 -13.421 -14.751 1.00 . A A . 160 LEU HD12 1 1 
       22  95202 1 1 160 LEU HD13 H   -9.593 -13.037 -13.404 1.00 . A A . 160 LEU HD13 1 1 
       22  95203 1 1 160 LEU HD21 H  -10.843 -14.522 -11.805 1.00 . A A . 160 LEU HD21 1 1 
       22  95204 1 1 160 LEU HD22 H  -11.819 -15.028 -13.185 1.00 . A A . 160 LEU HD22 1 1 
       22  95205 1 1 160 LEU HD23 H  -12.602 -14.410 -11.730 1.00 . A A . 160 LEU HD23 1 1 
       22  95206 1 1 160 LEU HG   H  -12.589 -12.720 -13.485 1.00 . A A . 160 LEU HG   1 1 
       22  95207 1 1 160 LEU N    N  -11.678  -9.553 -11.085 1.00 . A A . 160 LEU N    1 1 
       22  95208 1 1 160 LEU O    O  -13.104 -10.213 -14.209 1.00 . A A . 160 LEU O    1 1 
       22  95209 1 1 161 THR C    C  -16.012  -8.725 -12.745 1.00 . A A . 161 THR C    1 1 
       22  95210 1 1 161 THR CA   C  -15.494 -10.154 -12.807 1.00 . A A . 161 THR CA   1 1 
       22  95211 1 1 161 THR CB   C  -16.502 -11.070 -12.087 1.00 . A A . 161 THR CB   1 1 
       22  95212 1 1 161 THR CG2  C  -15.843 -12.368 -11.654 1.00 . A A . 161 THR CG2  1 1 
       22  95213 1 1 161 THR H    H  -14.068 -10.316 -11.248 1.00 . A A . 161 THR H    1 1 
       22  95214 1 1 161 THR HA   H  -15.430 -10.465 -13.840 1.00 . A A . 161 THR HA   1 1 
       22  95215 1 1 161 THR HB   H  -17.309 -11.300 -12.767 1.00 . A A . 161 THR HB   1 1 
       22  95216 1 1 161 THR HG1  H  -16.385 -10.418 -10.230 1.00 . A A . 161 THR HG1  1 1 
       22  95217 1 1 161 THR HG21 H  -15.031 -12.150 -10.977 1.00 . A A . 161 THR HG21 1 1 
       22  95218 1 1 161 THR HG22 H  -15.461 -12.886 -12.522 1.00 . A A . 161 THR HG22 1 1 
       22  95219 1 1 161 THR HG23 H  -16.570 -12.991 -11.155 1.00 . A A . 161 THR HG23 1 1 
       22  95220 1 1 161 THR N    N  -14.161 -10.263 -12.222 1.00 . A A . 161 THR N    1 1 
       22  95221 1 1 161 THR O    O  -16.966  -8.370 -13.437 1.00 . A A . 161 THR O    1 1 
       22  95222 1 1 161 THR OG1  O  -17.033 -10.402 -10.937 1.00 . A A . 161 THR OG1  1 1 
       22  95223 1 1 162 GLN C    C  -17.177  -6.409 -11.141 1.00 . A A . 162 GLN C    1 1 
       22  95224 1 1 162 GLN CA   C  -15.774  -6.517 -11.735 1.00 . A A . 162 GLN CA   1 1 
       22  95225 1 1 162 GLN CB   C  -15.704  -5.766 -13.071 1.00 . A A . 162 GLN CB   1 1 
       22  95226 1 1 162 GLN CD   C  -13.285  -6.064 -13.757 1.00 . A A . 162 GLN CD   1 1 
       22  95227 1 1 162 GLN CG   C  -14.364  -5.093 -13.318 1.00 . A A . 162 GLN CG   1 1 
       22  95228 1 1 162 GLN H    H  -14.627  -8.259 -11.382 1.00 . A A . 162 GLN H    1 1 
       22  95229 1 1 162 GLN HA   H  -15.076  -6.064 -11.049 1.00 . A A . 162 GLN HA   1 1 
       22  95230 1 1 162 GLN HB2  H  -15.887  -6.463 -13.875 1.00 . A A . 162 GLN HB2  1 1 
       22  95231 1 1 162 GLN HB3  H  -16.472  -5.005 -13.085 1.00 . A A . 162 GLN HB3  1 1 
       22  95232 1 1 162 GLN HE21 H  -12.217  -4.569 -14.514 1.00 . A A . 162 GLN HE21 1 1 
       22  95233 1 1 162 GLN HE22 H  -11.526  -6.143 -14.677 1.00 . A A . 162 GLN HE22 1 1 
       22  95234 1 1 162 GLN HG2  H  -14.486  -4.347 -14.088 1.00 . A A . 162 GLN HG2  1 1 
       22  95235 1 1 162 GLN HG3  H  -14.045  -4.615 -12.405 1.00 . A A . 162 GLN HG3  1 1 
       22  95236 1 1 162 GLN N    N  -15.379  -7.911 -11.904 1.00 . A A . 162 GLN N    1 1 
       22  95237 1 1 162 GLN NE2  N  -12.238  -5.540 -14.379 1.00 . A A . 162 GLN NE2  1 1 
       22  95238 1 1 162 GLN O    O  -17.991  -5.608 -11.603 1.00 . A A . 162 GLN O    1 1 
       22  95239 1 1 162 GLN OE1  O  -13.381  -7.269 -13.520 1.00 . A A . 162 GLN OE1  1 1 
       22  95240 1 1 163 ARG C    C  -19.249  -5.778  -9.229 1.00 . A A . 163 ARG C    1 1 
       22  95241 1 1 163 ARG CA   C  -18.760  -7.206  -9.457 1.00 . A A . 163 ARG CA   1 1 
       22  95242 1 1 163 ARG CB   C  -18.686  -7.937  -8.118 1.00 . A A . 163 ARG CB   1 1 
       22  95243 1 1 163 ARG CD   C  -19.293 -10.350  -8.502 1.00 . A A . 163 ARG CD   1 1 
       22  95244 1 1 163 ARG CG   C  -18.172  -9.360  -8.227 1.00 . A A . 163 ARG CG   1 1 
       22  95245 1 1 163 ARG CZ   C  -21.359 -10.430  -9.836 1.00 . A A . 163 ARG CZ   1 1 
       22  95246 1 1 163 ARG H    H  -16.773  -7.866  -9.811 1.00 . A A . 163 ARG H    1 1 
       22  95247 1 1 163 ARG HA   H  -19.462  -7.718 -10.097 1.00 . A A . 163 ARG HA   1 1 
       22  95248 1 1 163 ARG HB2  H  -18.030  -7.390  -7.458 1.00 . A A . 163 ARG HB2  1 1 
       22  95249 1 1 163 ARG HB3  H  -19.674  -7.968  -7.684 1.00 . A A . 163 ARG HB3  1 1 
       22  95250 1 1 163 ARG HD2  H  -18.853 -11.301  -8.757 1.00 . A A . 163 ARG HD2  1 1 
       22  95251 1 1 163 ARG HD3  H  -19.888 -10.457  -7.606 1.00 . A A . 163 ARG HD3  1 1 
       22  95252 1 1 163 ARG HE   H  -19.816  -9.220 -10.194 1.00 . A A . 163 ARG HE   1 1 
       22  95253 1 1 163 ARG HG2  H  -17.456  -9.414  -9.031 1.00 . A A . 163 ARG HG2  1 1 
       22  95254 1 1 163 ARG HG3  H  -17.692  -9.626  -7.300 1.00 . A A . 163 ARG HG3  1 1 
       22  95255 1 1 163 ARG HH11 H  -21.306 -11.722  -8.283 1.00 . A A . 163 ARG HH11 1 1 
       22  95256 1 1 163 ARG HH12 H  -22.754 -11.763  -9.233 1.00 . A A . 163 ARG HH12 1 1 
       22  95257 1 1 163 ARG HH21 H  -21.716  -9.265 -11.448 1.00 . A A . 163 ARG HH21 1 1 
       22  95258 1 1 163 ARG HH22 H  -22.987 -10.366 -11.032 1.00 . A A . 163 ARG HH22 1 1 
       22  95259 1 1 163 ARG N    N  -17.455  -7.224 -10.119 1.00 . A A . 163 ARG N    1 1 
       22  95260 1 1 163 ARG NE   N  -20.153  -9.921  -9.600 1.00 . A A . 163 ARG NE   1 1 
       22  95261 1 1 163 ARG NH1  N  -21.846 -11.383  -9.052 1.00 . A A . 163 ARG NH1  1 1 
       22  95262 1 1 163 ARG NH2  N  -22.080  -9.984 -10.856 1.00 . A A . 163 ARG NH2  1 1 
       22  95263 1 1 163 ARG O    O  -20.286  -5.378  -9.759 1.00 . A A . 163 ARG O    1 1 
       22  95264 1 1 164 GLY C    C  -17.713  -2.767  -7.751 1.00 . A A . 164 GLY C    1 1 
       22  95265 1 1 164 GLY CA   C  -18.883  -3.644  -8.159 1.00 . A A . 164 GLY CA   1 1 
       22  95266 1 1 164 GLY H    H  -17.680  -5.384  -8.047 1.00 . A A . 164 GLY H    1 1 
       22  95267 1 1 164 GLY HA2  H  -19.339  -3.223  -9.042 1.00 . A A . 164 GLY HA2  1 1 
       22  95268 1 1 164 GLY HA3  H  -19.610  -3.645  -7.360 1.00 . A A . 164 GLY HA3  1 1 
       22  95269 1 1 164 GLY N    N  -18.498  -5.014  -8.440 1.00 . A A . 164 GLY N    1 1 
       22  95270 1 1 164 GLY O    O  -17.782  -2.065  -6.743 1.00 . A A . 164 GLY O    1 1 
       22  95271 1 1 165 LEU C    C  -15.813  -0.516  -8.239 1.00 . A A . 165 LEU C    1 1 
       22  95272 1 1 165 LEU CA   C  -15.455  -1.997  -8.250 1.00 . A A . 165 LEU CA   1 1 
       22  95273 1 1 165 LEU CB   C  -14.373  -2.246  -9.300 1.00 . A A . 165 LEU CB   1 1 
       22  95274 1 1 165 LEU CD1  C  -12.734  -3.794 -10.372 1.00 . A A . 165 LEU CD1  1 1 
       22  95275 1 1 165 LEU CD2  C  -12.770  -3.551  -7.891 1.00 . A A . 165 LEU CD2  1 1 
       22  95276 1 1 165 LEU CG   C  -13.611  -3.562  -9.157 1.00 . A A . 165 LEU CG   1 1 
       22  95277 1 1 165 LEU H    H  -16.637  -3.396  -9.315 1.00 . A A . 165 LEU H    1 1 
       22  95278 1 1 165 LEU HA   H  -15.077  -2.278  -7.275 1.00 . A A . 165 LEU HA   1 1 
       22  95279 1 1 165 LEU HB2  H  -14.837  -2.228 -10.274 1.00 . A A . 165 LEU HB2  1 1 
       22  95280 1 1 165 LEU HB3  H  -13.658  -1.438  -9.246 1.00 . A A . 165 LEU HB3  1 1 
       22  95281 1 1 165 LEU HD11 H  -12.441  -4.833 -10.413 1.00 . A A . 165 LEU HD11 1 1 
       22  95282 1 1 165 LEU HD12 H  -11.851  -3.174 -10.302 1.00 . A A . 165 LEU HD12 1 1 
       22  95283 1 1 165 LEU HD13 H  -13.281  -3.538 -11.267 1.00 . A A . 165 LEU HD13 1 1 
       22  95284 1 1 165 LEU HD21 H  -13.415  -3.456  -7.031 1.00 . A A . 165 LEU HD21 1 1 
       22  95285 1 1 165 LEU HD22 H  -12.086  -2.715  -7.922 1.00 . A A . 165 LEU HD22 1 1 
       22  95286 1 1 165 LEU HD23 H  -12.210  -4.472  -7.823 1.00 . A A . 165 LEU HD23 1 1 
       22  95287 1 1 165 LEU HG   H  -14.316  -4.377  -9.087 1.00 . A A . 165 LEU HG   1 1 
       22  95288 1 1 165 LEU N    N  -16.637  -2.808  -8.532 1.00 . A A . 165 LEU N    1 1 
       22  95289 1 1 165 LEU O    O  -15.476   0.209  -7.304 1.00 . A A . 165 LEU O    1 1 
       22  95290 1 1 166 LYS C    C  -17.703   1.765  -8.206 1.00 . A A . 166 LYS C    1 1 
       22  95291 1 1 166 LYS CA   C  -16.910   1.313  -9.425 1.00 . A A . 166 LYS CA   1 1 
       22  95292 1 1 166 LYS CB   C  -17.751   1.491 -10.690 1.00 . A A . 166 LYS CB   1 1 
       22  95293 1 1 166 LYS CD   C  -18.026   0.962 -13.133 1.00 . A A . 166 LYS CD   1 1 
       22  95294 1 1 166 LYS CE   C  -17.636   2.332 -13.649 1.00 . A A . 166 LYS CE   1 1 
       22  95295 1 1 166 LYS CG   C  -17.287   0.624 -11.851 1.00 . A A . 166 LYS CG   1 1 
       22  95296 1 1 166 LYS H    H  -16.744  -0.713  -9.997 1.00 . A A . 166 LYS H    1 1 
       22  95297 1 1 166 LYS HA   H  -16.019   1.915  -9.506 1.00 . A A . 166 LYS HA   1 1 
       22  95298 1 1 166 LYS HB2  H  -18.777   1.237 -10.466 1.00 . A A . 166 LYS HB2  1 1 
       22  95299 1 1 166 LYS HB3  H  -17.703   2.525 -10.998 1.00 . A A . 166 LYS HB3  1 1 
       22  95300 1 1 166 LYS HD2  H  -17.788   0.223 -13.883 1.00 . A A . 166 LYS HD2  1 1 
       22  95301 1 1 166 LYS HD3  H  -19.086   0.954 -12.937 1.00 . A A . 166 LYS HD3  1 1 
       22  95302 1 1 166 LYS HE2  H  -18.023   3.075 -12.969 1.00 . A A . 166 LYS HE2  1 1 
       22  95303 1 1 166 LYS HE3  H  -16.559   2.397 -13.680 1.00 . A A . 166 LYS HE3  1 1 
       22  95304 1 1 166 LYS HG2  H  -16.231   0.780 -12.005 1.00 . A A . 166 LYS HG2  1 1 
       22  95305 1 1 166 LYS HG3  H  -17.467  -0.412 -11.605 1.00 . A A . 166 LYS HG3  1 1 
       22  95306 1 1 166 LYS HZ1  H  -17.926   3.550 -15.321 1.00 . A A . 166 LYS HZ1  1 1 
       22  95307 1 1 166 LYS HZ2  H  -19.217   2.506 -15.002 1.00 . A A . 166 LYS HZ2  1 1 
       22  95308 1 1 166 LYS HZ3  H  -17.793   1.903 -15.687 1.00 . A A . 166 LYS HZ3  1 1 
       22  95309 1 1 166 LYS N    N  -16.503  -0.080  -9.291 1.00 . A A . 166 LYS N    1 1 
       22  95310 1 1 166 LYS NZ   N  -18.181   2.591 -15.010 1.00 . A A . 166 LYS NZ   1 1 
       22  95311 1 1 166 LYS O    O  -17.654   2.930  -7.819 1.00 . A A . 166 LYS O    1 1 
       22  95312 1 1 167 THR C    C  -18.325   1.431  -5.238 1.00 . A A . 167 THR C    1 1 
       22  95313 1 1 167 THR CA   C  -19.228   1.118  -6.423 1.00 . A A . 167 THR CA   1 1 
       22  95314 1 1 167 THR CB   C  -20.155  -0.061  -6.062 1.00 . A A . 167 THR CB   1 1 
       22  95315 1 1 167 THR CG2  C  -21.019   0.274  -4.853 1.00 . A A . 167 THR CG2  1 1 
       22  95316 1 1 167 THR H    H  -18.431  -0.076  -7.968 1.00 . A A . 167 THR H    1 1 
       22  95317 1 1 167 THR HA   H  -19.842   1.982  -6.635 1.00 . A A . 167 THR HA   1 1 
       22  95318 1 1 167 THR HB   H  -19.543  -0.919  -5.821 1.00 . A A . 167 THR HB   1 1 
       22  95319 1 1 167 THR HG1  H  -21.739   0.222  -7.203 1.00 . A A . 167 THR HG1  1 1 
       22  95320 1 1 167 THR HG21 H  -21.611  -0.589  -4.583 1.00 . A A . 167 THR HG21 1 1 
       22  95321 1 1 167 THR HG22 H  -21.672   1.098  -5.096 1.00 . A A . 167 THR HG22 1 1 
       22  95322 1 1 167 THR HG23 H  -20.385   0.548  -4.023 1.00 . A A . 167 THR HG23 1 1 
       22  95323 1 1 167 THR N    N  -18.431   0.830  -7.606 1.00 . A A . 167 THR N    1 1 
       22  95324 1 1 167 THR O    O  -18.643   2.286  -4.413 1.00 . A A . 167 THR O    1 1 
       22  95325 1 1 167 THR OG1  O  -20.994  -0.384  -7.176 1.00 . A A . 167 THR OG1  1 1 
       22  95326 1 1 168 VAL C    C  -15.743   2.365  -4.064 1.00 . A A . 168 VAL C    1 1 
       22  95327 1 1 168 VAL CA   C  -16.254   0.929  -4.063 1.00 . A A . 168 VAL CA   1 1 
       22  95328 1 1 168 VAL CB   C  -15.041  -0.014  -4.186 1.00 . A A . 168 VAL CB   1 1 
       22  95329 1 1 168 VAL CG1  C  -14.255  -0.046  -2.886 1.00 . A A . 168 VAL CG1  1 1 
       22  95330 1 1 168 VAL CG2  C  -15.475  -1.412  -4.595 1.00 . A A . 168 VAL CG2  1 1 
       22  95331 1 1 168 VAL H    H  -17.006   0.048  -5.839 1.00 . A A . 168 VAL H    1 1 
       22  95332 1 1 168 VAL HA   H  -16.756   0.727  -3.129 1.00 . A A . 168 VAL HA   1 1 
       22  95333 1 1 168 VAL HB   H  -14.391   0.375  -4.957 1.00 . A A . 168 VAL HB   1 1 
       22  95334 1 1 168 VAL HG11 H  -14.913  -0.314  -2.073 1.00 . A A . 168 VAL HG11 1 1 
       22  95335 1 1 168 VAL HG12 H  -13.830   0.929  -2.697 1.00 . A A . 168 VAL HG12 1 1 
       22  95336 1 1 168 VAL HG13 H  -13.462  -0.775  -2.962 1.00 . A A . 168 VAL HG13 1 1 
       22  95337 1 1 168 VAL HG21 H  -14.609  -2.055  -4.656 1.00 . A A . 168 VAL HG21 1 1 
       22  95338 1 1 168 VAL HG22 H  -15.959  -1.371  -5.559 1.00 . A A . 168 VAL HG22 1 1 
       22  95339 1 1 168 VAL HG23 H  -16.162  -1.805  -3.864 1.00 . A A . 168 VAL HG23 1 1 
       22  95340 1 1 168 VAL N    N  -17.201   0.722  -5.153 1.00 . A A . 168 VAL N    1 1 
       22  95341 1 1 168 VAL O    O  -15.820   3.065  -3.056 1.00 . A A . 168 VAL O    1 1 
       22  95342 1 1 169 PHE C    C  -15.816   5.165  -5.270 1.00 . A A . 169 PHE C    1 1 
       22  95343 1 1 169 PHE CA   C  -14.699   4.136  -5.373 1.00 . A A . 169 PHE CA   1 1 
       22  95344 1 1 169 PHE CB   C  -13.985   4.258  -6.718 1.00 . A A . 169 PHE CB   1 1 
       22  95345 1 1 169 PHE CD1  C  -12.986   2.047  -7.346 1.00 . A A . 169 PHE CD1  1 1 
       22  95346 1 1 169 PHE CD2  C  -11.546   3.726  -6.454 1.00 . A A . 169 PHE CD2  1 1 
       22  95347 1 1 169 PHE CE1  C  -11.916   1.181  -7.453 1.00 . A A . 169 PHE CE1  1 1 
       22  95348 1 1 169 PHE CE2  C  -10.472   2.865  -6.562 1.00 . A A . 169 PHE CE2  1 1 
       22  95349 1 1 169 PHE CG   C  -12.815   3.327  -6.846 1.00 . A A . 169 PHE CG   1 1 
       22  95350 1 1 169 PHE CZ   C  -10.657   1.590  -7.061 1.00 . A A . 169 PHE CZ   1 1 
       22  95351 1 1 169 PHE H    H  -15.181   2.168  -5.967 1.00 . A A . 169 PHE H    1 1 
       22  95352 1 1 169 PHE HA   H  -13.986   4.316  -4.582 1.00 . A A . 169 PHE HA   1 1 
       22  95353 1 1 169 PHE HB2  H  -14.682   4.032  -7.511 1.00 . A A . 169 PHE HB2  1 1 
       22  95354 1 1 169 PHE HB3  H  -13.624   5.270  -6.836 1.00 . A A . 169 PHE HB3  1 1 
       22  95355 1 1 169 PHE HD1  H  -13.970   1.728  -7.655 1.00 . A A . 169 PHE HD1  1 1 
       22  95356 1 1 169 PHE HD2  H  -11.401   4.722  -6.065 1.00 . A A . 169 PHE HD2  1 1 
       22  95357 1 1 169 PHE HE1  H  -12.063   0.186  -7.844 1.00 . A A . 169 PHE HE1  1 1 
       22  95358 1 1 169 PHE HE2  H   -9.488   3.187  -6.254 1.00 . A A . 169 PHE HE2  1 1 
       22  95359 1 1 169 PHE HZ   H   -9.820   0.913  -7.142 1.00 . A A . 169 PHE HZ   1 1 
       22  95360 1 1 169 PHE N    N  -15.219   2.786  -5.208 1.00 . A A . 169 PHE N    1 1 
       22  95361 1 1 169 PHE O    O  -15.647   6.223  -4.667 1.00 . A A . 169 PHE O    1 1 
       22  95362 1 1 170 ASP C    C  -18.538   6.060  -4.427 1.00 . A A . 170 ASP C    1 1 
       22  95363 1 1 170 ASP CA   C  -18.115   5.728  -5.854 1.00 . A A . 170 ASP CA   1 1 
       22  95364 1 1 170 ASP CB   C  -19.276   5.078  -6.613 1.00 . A A . 170 ASP CB   1 1 
       22  95365 1 1 170 ASP CG   C  -20.596   5.786  -6.377 1.00 . A A . 170 ASP CG   1 1 
       22  95366 1 1 170 ASP H    H  -17.029   3.974  -6.315 1.00 . A A . 170 ASP H    1 1 
       22  95367 1 1 170 ASP HA   H  -17.836   6.641  -6.355 1.00 . A A . 170 ASP HA   1 1 
       22  95368 1 1 170 ASP HB2  H  -19.062   5.105  -7.672 1.00 . A A . 170 ASP HB2  1 1 
       22  95369 1 1 170 ASP HB3  H  -19.376   4.046  -6.298 1.00 . A A . 170 ASP HB3  1 1 
       22  95370 1 1 170 ASP N    N  -16.960   4.839  -5.862 1.00 . A A . 170 ASP N    1 1 
       22  95371 1 1 170 ASP O    O  -18.766   7.222  -4.088 1.00 . A A . 170 ASP O    1 1 
       22  95372 1 1 170 ASP OD1  O  -21.308   5.411  -5.423 1.00 . A A . 170 ASP OD1  1 1 
       22  95373 1 1 170 ASP OD2  O  -20.917   6.715  -7.148 1.00 . A A . 170 ASP OD2  1 1 
       22  95374 1 1 171 GLU C    C  -17.898   5.796  -1.379 1.00 . A A . 171 GLU C    1 1 
       22  95375 1 1 171 GLU CA   C  -19.035   5.202  -2.202 1.00 . A A . 171 GLU CA   1 1 
       22  95376 1 1 171 GLU CB   C  -19.465   3.867  -1.608 1.00 . A A . 171 GLU CB   1 1 
       22  95377 1 1 171 GLU CD   C  -21.922   4.440  -1.481 1.00 . A A . 171 GLU CD   1 1 
       22  95378 1 1 171 GLU CG   C  -20.880   3.462  -1.987 1.00 . A A . 171 GLU CG   1 1 
       22  95379 1 1 171 GLU H    H  -18.443   4.130  -3.926 1.00 . A A . 171 GLU H    1 1 
       22  95380 1 1 171 GLU HA   H  -19.874   5.882  -2.178 1.00 . A A . 171 GLU HA   1 1 
       22  95381 1 1 171 GLU HB2  H  -18.789   3.098  -1.955 1.00 . A A . 171 GLU HB2  1 1 
       22  95382 1 1 171 GLU HB3  H  -19.404   3.928  -0.533 1.00 . A A . 171 GLU HB3  1 1 
       22  95383 1 1 171 GLU HG2  H  -20.950   3.410  -3.063 1.00 . A A . 171 GLU HG2  1 1 
       22  95384 1 1 171 GLU HG3  H  -21.088   2.488  -1.567 1.00 . A A . 171 GLU HG3  1 1 
       22  95385 1 1 171 GLU N    N  -18.642   5.030  -3.595 1.00 . A A . 171 GLU N    1 1 
       22  95386 1 1 171 GLU O    O  -18.129   6.571  -0.450 1.00 . A A . 171 GLU O    1 1 
       22  95387 1 1 171 GLU OE1  O  -22.195   5.434  -2.188 1.00 . A A . 171 GLU OE1  1 1 
       22  95388 1 1 171 GLU OE2  O  -22.463   4.214  -0.379 1.00 . A A . 171 GLU OE2  1 1 
       22  95389 1 1 172 ALA C    C  -15.402   7.431  -1.143 1.00 . A A . 172 ALA C    1 1 
       22  95390 1 1 172 ALA CA   C  -15.494   5.918  -1.028 1.00 . A A . 172 ALA CA   1 1 
       22  95391 1 1 172 ALA CB   C  -14.244   5.267  -1.589 1.00 . A A . 172 ALA CB   1 1 
       22  95392 1 1 172 ALA H    H  -16.557   4.796  -2.467 1.00 . A A . 172 ALA H    1 1 
       22  95393 1 1 172 ALA HA   H  -15.581   5.645   0.014 1.00 . A A . 172 ALA HA   1 1 
       22  95394 1 1 172 ALA HB1  H  -14.376   4.195  -1.611 1.00 . A A . 172 ALA HB1  1 1 
       22  95395 1 1 172 ALA HB2  H  -13.397   5.514  -0.965 1.00 . A A . 172 ALA HB2  1 1 
       22  95396 1 1 172 ALA HB3  H  -14.073   5.630  -2.593 1.00 . A A . 172 ALA HB3  1 1 
       22  95397 1 1 172 ALA N    N  -16.671   5.425  -1.727 1.00 . A A . 172 ALA N    1 1 
       22  95398 1 1 172 ALA O    O  -15.039   8.117  -0.188 1.00 . A A . 172 ALA O    1 1 
       22  95399 1 1 173 ILE C    C  -16.674  10.061  -1.606 1.00 . A A . 173 ILE C    1 1 
       22  95400 1 1 173 ILE CA   C  -15.699   9.379  -2.555 1.00 . A A . 173 ILE CA   1 1 
       22  95401 1 1 173 ILE CB   C  -16.080   9.709  -4.011 1.00 . A A . 173 ILE CB   1 1 
       22  95402 1 1 173 ILE CD1  C  -15.565   8.931  -6.380 1.00 . A A . 173 ILE CD1  1 1 
       22  95403 1 1 173 ILE CG1  C  -15.042   9.129  -4.973 1.00 . A A . 173 ILE CG1  1 1 
       22  95404 1 1 173 ILE CG2  C  -16.210  11.213  -4.209 1.00 . A A . 173 ILE CG2  1 1 
       22  95405 1 1 173 ILE H    H  -15.973   7.344  -3.055 1.00 . A A . 173 ILE H    1 1 
       22  95406 1 1 173 ILE HA   H  -14.699   9.743  -2.365 1.00 . A A . 173 ILE HA   1 1 
       22  95407 1 1 173 ILE HB   H  -17.038   9.257  -4.216 1.00 . A A . 173 ILE HB   1 1 
       22  95408 1 1 173 ILE HD11 H  -14.756   8.625  -7.026 1.00 . A A . 173 ILE HD11 1 1 
       22  95409 1 1 173 ILE HD12 H  -15.986   9.858  -6.743 1.00 . A A . 173 ILE HD12 1 1 
       22  95410 1 1 173 ILE HD13 H  -16.330   8.168  -6.375 1.00 . A A . 173 ILE HD13 1 1 
       22  95411 1 1 173 ILE HG12 H  -14.196   9.799  -5.026 1.00 . A A . 173 ILE HG12 1 1 
       22  95412 1 1 173 ILE HG13 H  -14.714   8.170  -4.602 1.00 . A A . 173 ILE HG13 1 1 
       22  95413 1 1 173 ILE HG21 H  -16.481  11.418  -5.234 1.00 . A A . 173 ILE HG21 1 1 
       22  95414 1 1 173 ILE HG22 H  -15.267  11.688  -3.984 1.00 . A A . 173 ILE HG22 1 1 
       22  95415 1 1 173 ILE HG23 H  -16.974  11.598  -3.550 1.00 . A A . 173 ILE HG23 1 1 
       22  95416 1 1 173 ILE N    N  -15.719   7.945  -2.323 1.00 . A A . 173 ILE N    1 1 
       22  95417 1 1 173 ILE O    O  -16.367  11.097  -1.016 1.00 . A A . 173 ILE O    1 1 
       22  95418 1 1 174 ARG C    C  -18.375  10.033   0.860 1.00 . A A . 174 ARG C    1 1 
       22  95419 1 1 174 ARG CA   C  -18.885   9.978  -0.580 1.00 . A A . 174 ARG CA   1 1 
       22  95420 1 1 174 ARG CB   C  -20.147   9.108  -0.681 1.00 . A A . 174 ARG CB   1 1 
       22  95421 1 1 174 ARG CD   C  -21.778   7.549   0.425 1.00 . A A . 174 ARG CD   1 1 
       22  95422 1 1 174 ARG CG   C  -20.547   8.419   0.616 1.00 . A A . 174 ARG CG   1 1 
       22  95423 1 1 174 ARG CZ   C  -24.153   7.906  -0.119 1.00 . A A . 174 ARG CZ   1 1 
       22  95424 1 1 174 ARG H    H  -18.034   8.646  -1.979 1.00 . A A . 174 ARG H    1 1 
       22  95425 1 1 174 ARG HA   H  -19.123  10.978  -0.903 1.00 . A A . 174 ARG HA   1 1 
       22  95426 1 1 174 ARG HB2  H  -20.970   9.730  -0.998 1.00 . A A . 174 ARG HB2  1 1 
       22  95427 1 1 174 ARG HB3  H  -19.980   8.347  -1.430 1.00 . A A . 174 ARG HB3  1 1 
       22  95428 1 1 174 ARG HD2  H  -21.521   6.719  -0.216 1.00 . A A . 174 ARG HD2  1 1 
       22  95429 1 1 174 ARG HD3  H  -22.093   7.176   1.388 1.00 . A A . 174 ARG HD3  1 1 
       22  95430 1 1 174 ARG HE   H  -22.662   9.115  -0.663 1.00 . A A . 174 ARG HE   1 1 
       22  95431 1 1 174 ARG HG2  H  -19.728   7.798   0.950 1.00 . A A . 174 ARG HG2  1 1 
       22  95432 1 1 174 ARG HG3  H  -20.759   9.171   1.361 1.00 . A A . 174 ARG HG3  1 1 
       22  95433 1 1 174 ARG HH11 H  -23.778   6.249   0.976 1.00 . A A . 174 ARG HH11 1 1 
       22  95434 1 1 174 ARG HH12 H  -25.442   6.513   0.573 1.00 . A A . 174 ARG HH12 1 1 
       22  95435 1 1 174 ARG HH21 H  -24.847   9.469  -1.196 1.00 . A A . 174 ARG HH21 1 1 
       22  95436 1 1 174 ARG HH22 H  -26.050   8.343  -0.660 1.00 . A A . 174 ARG HH22 1 1 
       22  95437 1 1 174 ARG N    N  -17.853   9.459  -1.465 1.00 . A A . 174 ARG N    1 1 
       22  95438 1 1 174 ARG NE   N  -22.881   8.290  -0.181 1.00 . A A . 174 ARG NE   1 1 
       22  95439 1 1 174 ARG NH1  N  -24.485   6.798   0.529 1.00 . A A . 174 ARG NH1  1 1 
       22  95440 1 1 174 ARG NH2  N  -25.094   8.633  -0.706 1.00 . A A . 174 ARG NH2  1 1 
       22  95441 1 1 174 ARG O    O  -18.803  10.875   1.647 1.00 . A A . 174 ARG O    1 1 
       22  95442 1 1 175 ALA C    C  -16.286  10.412   2.945 1.00 . A A . 175 ALA C    1 1 
       22  95443 1 1 175 ALA CA   C  -16.879   9.066   2.530 1.00 . A A . 175 ALA CA   1 1 
       22  95444 1 1 175 ALA CB   C  -15.817   7.979   2.601 1.00 . A A . 175 ALA CB   1 1 
       22  95445 1 1 175 ALA H    H  -17.158   8.484   0.513 1.00 . A A . 175 ALA H    1 1 
       22  95446 1 1 175 ALA HA   H  -17.667   8.799   3.217 1.00 . A A . 175 ALA HA   1 1 
       22  95447 1 1 175 ALA HB1  H  -16.178   7.090   2.105 1.00 . A A . 175 ALA HB1  1 1 
       22  95448 1 1 175 ALA HB2  H  -15.607   7.750   3.636 1.00 . A A . 175 ALA HB2  1 1 
       22  95449 1 1 175 ALA HB3  H  -14.915   8.324   2.117 1.00 . A A . 175 ALA HB3  1 1 
       22  95450 1 1 175 ALA N    N  -17.455   9.127   1.189 1.00 . A A . 175 ALA N    1 1 
       22  95451 1 1 175 ALA O    O  -16.147  10.704   4.130 1.00 . A A . 175 ALA O    1 1 
       22  95452 1 1 176 VAL C    C  -16.377  13.648   2.158 1.00 . A A . 176 VAL C    1 1 
       22  95453 1 1 176 VAL CA   C  -15.336  12.532   2.238 1.00 . A A . 176 VAL CA   1 1 
       22  95454 1 1 176 VAL CB   C  -14.189  12.840   1.258 1.00 . A A . 176 VAL CB   1 1 
       22  95455 1 1 176 VAL CG1  C  -13.505  14.149   1.623 1.00 . A A . 176 VAL CG1  1 1 
       22  95456 1 1 176 VAL CG2  C  -13.193  11.692   1.239 1.00 . A A . 176 VAL CG2  1 1 
       22  95457 1 1 176 VAL H    H  -16.039  10.939   1.034 1.00 . A A . 176 VAL H    1 1 
       22  95458 1 1 176 VAL HA   H  -14.926  12.510   3.238 1.00 . A A . 176 VAL HA   1 1 
       22  95459 1 1 176 VAL HB   H  -14.607  12.942   0.267 1.00 . A A . 176 VAL HB   1 1 
       22  95460 1 1 176 VAL HG11 H  -12.694  14.335   0.935 1.00 . A A . 176 VAL HG11 1 1 
       22  95461 1 1 176 VAL HG12 H  -13.116  14.083   2.628 1.00 . A A . 176 VAL HG12 1 1 
       22  95462 1 1 176 VAL HG13 H  -14.219  14.956   1.565 1.00 . A A . 176 VAL HG13 1 1 
       22  95463 1 1 176 VAL HG21 H  -12.712  11.616   2.204 1.00 . A A . 176 VAL HG21 1 1 
       22  95464 1 1 176 VAL HG22 H  -12.448  11.874   0.479 1.00 . A A . 176 VAL HG22 1 1 
       22  95465 1 1 176 VAL HG23 H  -13.711  10.768   1.023 1.00 . A A . 176 VAL HG23 1 1 
       22  95466 1 1 176 VAL N    N  -15.918  11.225   1.964 1.00 . A A . 176 VAL N    1 1 
       22  95467 1 1 176 VAL O    O  -16.351  14.592   2.949 1.00 . A A . 176 VAL O    1 1 
       22  95468 1 1 177 LEU C    C  -19.324  14.611   2.159 1.00 . A A . 177 LEU C    1 1 
       22  95469 1 1 177 LEU CA   C  -18.329  14.548   1.000 1.00 . A A . 177 LEU CA   1 1 
       22  95470 1 1 177 LEU CB   C  -19.099  14.290  -0.301 1.00 . A A . 177 LEU CB   1 1 
       22  95471 1 1 177 LEU CD1  C  -19.316  13.093  -2.494 1.00 . A A . 177 LEU CD1  1 1 
       22  95472 1 1 177 LEU CD2  C  -17.091  13.975  -1.775 1.00 . A A . 177 LEU CD2  1 1 
       22  95473 1 1 177 LEU CG   C  -18.407  13.371  -1.307 1.00 . A A . 177 LEU CG   1 1 
       22  95474 1 1 177 LEU H    H  -17.256  12.756   0.607 1.00 . A A . 177 LEU H    1 1 
       22  95475 1 1 177 LEU HA   H  -17.836  15.504   0.922 1.00 . A A . 177 LEU HA   1 1 
       22  95476 1 1 177 LEU HB2  H  -20.053  13.854  -0.047 1.00 . A A . 177 LEU HB2  1 1 
       22  95477 1 1 177 LEU HB3  H  -19.275  15.242  -0.782 1.00 . A A . 177 LEU HB3  1 1 
       22  95478 1 1 177 LEU HD11 H  -19.514  14.016  -3.019 1.00 . A A . 177 LEU HD11 1 1 
       22  95479 1 1 177 LEU HD12 H  -20.247  12.672  -2.143 1.00 . A A . 177 LEU HD12 1 1 
       22  95480 1 1 177 LEU HD13 H  -18.833  12.394  -3.161 1.00 . A A . 177 LEU HD13 1 1 
       22  95481 1 1 177 LEU HD21 H  -16.625  13.313  -2.490 1.00 . A A . 177 LEU HD21 1 1 
       22  95482 1 1 177 LEU HD22 H  -16.434  14.109  -0.928 1.00 . A A . 177 LEU HD22 1 1 
       22  95483 1 1 177 LEU HD23 H  -17.278  14.932  -2.239 1.00 . A A . 177 LEU HD23 1 1 
       22  95484 1 1 177 LEU HG   H  -18.193  12.429  -0.824 1.00 . A A . 177 LEU HG   1 1 
       22  95485 1 1 177 LEU N    N  -17.291  13.533   1.201 1.00 . A A . 177 LEU N    1 1 
       22  95486 1 1 177 LEU O    O  -19.510  15.668   2.762 1.00 . A A . 177 LEU O    1 1 
       22  95487 1 1 178 CYS C    C  -20.323  13.317   4.946 1.00 . A A . 178 CYS C    1 1 
       22  95488 1 1 178 CYS CA   C  -20.962  13.463   3.549 1.00 . A A . 178 CYS CA   1 1 
       22  95489 1 1 178 CYS CB   C  -22.033  12.395   3.282 1.00 . A A . 178 CYS CB   1 1 
       22  95490 1 1 178 CYS H    H  -19.771  12.662   1.969 1.00 . A A . 178 CYS H    1 1 
       22  95491 1 1 178 CYS HA   H  -21.449  14.428   3.524 1.00 . A A . 178 CYS HA   1 1 
       22  95492 1 1 178 CYS HB2  H  -22.635  12.708   2.445 1.00 . A A . 178 CYS HB2  1 1 
       22  95493 1 1 178 CYS HB3  H  -21.553  11.462   3.037 1.00 . A A . 178 CYS HB3  1 1 
       22  95494 1 1 178 CYS HG   H  -22.472  12.301   5.793 1.00 . A A . 178 CYS HG   1 1 
       22  95495 1 1 178 CYS N    N  -19.965  13.484   2.473 1.00 . A A . 178 CYS N    1 1 
       22  95496 1 1 178 CYS O    O  -20.273  14.301   5.684 1.00 . A A . 178 CYS O    1 1 
       22  95497 1 1 178 CYS SG   S  -23.149  12.098   4.674 1.00 . A A . 178 CYS SG   1 1 
       22  95498 1 1 179 PRO C    C  -18.167  13.021   6.978 1.00 . A A . 179 PRO C    1 1 
       22  95499 1 1 179 PRO CA   C  -19.206  11.931   6.671 1.00 . A A . 179 PRO CA   1 1 
       22  95500 1 1 179 PRO CB   C  -18.546  10.557   6.595 1.00 . A A . 179 PRO CB   1 1 
       22  95501 1 1 179 PRO CD   C  -19.901  10.844   4.619 1.00 . A A . 179 PRO CD   1 1 
       22  95502 1 1 179 PRO CG   C  -18.802  10.024   5.222 1.00 . A A . 179 PRO CG   1 1 
       22  95503 1 1 179 PRO HA   H  -19.931  11.917   7.457 1.00 . A A . 179 PRO HA   1 1 
       22  95504 1 1 179 PRO HB2  H  -17.501  10.673   6.784 1.00 . A A . 179 PRO HB2  1 1 
       22  95505 1 1 179 PRO HB3  H  -18.976   9.914   7.349 1.00 . A A . 179 PRO HB3  1 1 
       22  95506 1 1 179 PRO HD2  H  -19.721  11.006   3.567 1.00 . A A . 179 PRO HD2  1 1 
       22  95507 1 1 179 PRO HD3  H  -20.855  10.360   4.768 1.00 . A A . 179 PRO HD3  1 1 
       22  95508 1 1 179 PRO HG2  H  -17.913  10.109   4.629 1.00 . A A . 179 PRO HG2  1 1 
       22  95509 1 1 179 PRO HG3  H  -19.106   8.990   5.288 1.00 . A A . 179 PRO HG3  1 1 
       22  95510 1 1 179 PRO N    N  -19.839  12.110   5.358 1.00 . A A . 179 PRO N    1 1 
       22  95511 1 1 179 PRO O    O  -17.845  13.837   6.114 1.00 . A A . 179 PRO O    1 1 
       22  95512 1 1 180 PRO C    C  -15.419  14.147   7.682 1.00 . A A . 180 PRO C    1 1 
       22  95513 1 1 180 PRO CA   C  -16.630  14.061   8.616 1.00 . A A . 180 PRO CA   1 1 
       22  95514 1 1 180 PRO CB   C  -16.191  13.606  10.009 1.00 . A A . 180 PRO CB   1 1 
       22  95515 1 1 180 PRO CD   C  -17.899  12.093   9.304 1.00 . A A . 180 PRO CD   1 1 
       22  95516 1 1 180 PRO CG   C  -17.316  12.770  10.512 1.00 . A A . 180 PRO CG   1 1 
       22  95517 1 1 180 PRO HA   H  -17.091  15.033   8.693 1.00 . A A . 180 PRO HA   1 1 
       22  95518 1 1 180 PRO HB2  H  -15.275  13.039   9.937 1.00 . A A . 180 PRO HB2  1 1 
       22  95519 1 1 180 PRO HB3  H  -16.037  14.472  10.633 1.00 . A A . 180 PRO HB3  1 1 
       22  95520 1 1 180 PRO HD2  H  -17.413  11.144   9.132 1.00 . A A . 180 PRO HD2  1 1 
       22  95521 1 1 180 PRO HD3  H  -18.963  11.958   9.424 1.00 . A A . 180 PRO HD3  1 1 
       22  95522 1 1 180 PRO HG2  H  -16.943  12.034  11.209 1.00 . A A . 180 PRO HG2  1 1 
       22  95523 1 1 180 PRO HG3  H  -18.057  13.395  10.985 1.00 . A A . 180 PRO HG3  1 1 
       22  95524 1 1 180 PRO N    N  -17.610  13.041   8.210 1.00 . A A . 180 PRO N    1 1 
       22  95525 1 1 180 PRO O    O  -14.949  13.133   7.165 1.00 . A A . 180 PRO O    1 1 
       22  95526 1 1 181 PRO C    C  -12.484  14.891   7.006 1.00 . A A . 181 PRO C    1 1 
       22  95527 1 1 181 PRO CA   C  -13.749  15.624   6.576 1.00 . A A . 181 PRO CA   1 1 
       22  95528 1 1 181 PRO CB   C  -13.538  17.137   6.680 1.00 . A A . 181 PRO CB   1 1 
       22  95529 1 1 181 PRO CD   C  -15.414  16.636   8.022 1.00 . A A . 181 PRO CD   1 1 
       22  95530 1 1 181 PRO CG   C  -14.865  17.660   7.086 1.00 . A A . 181 PRO CG   1 1 
       22  95531 1 1 181 PRO HA   H  -13.978  15.373   5.556 1.00 . A A . 181 PRO HA   1 1 
       22  95532 1 1 181 PRO HB2  H  -12.782  17.348   7.423 1.00 . A A . 181 PRO HB2  1 1 
       22  95533 1 1 181 PRO HB3  H  -13.234  17.531   5.722 1.00 . A A . 181 PRO HB3  1 1 
       22  95534 1 1 181 PRO HD2  H  -15.028  16.799   9.012 1.00 . A A . 181 PRO HD2  1 1 
       22  95535 1 1 181 PRO HD3  H  -16.493  16.655   8.020 1.00 . A A . 181 PRO HD3  1 1 
       22  95536 1 1 181 PRO HG2  H  -14.755  18.606   7.592 1.00 . A A . 181 PRO HG2  1 1 
       22  95537 1 1 181 PRO HG3  H  -15.500  17.754   6.219 1.00 . A A . 181 PRO HG3  1 1 
       22  95538 1 1 181 PRO N    N  -14.904  15.377   7.455 1.00 . A A . 181 PRO N    1 1 
       22  95539 1 1 181 PRO O    O  -12.498  14.090   7.941 1.00 . A A . 181 PRO O    1 1 
       22  95540 1 1 182 VAL C    C   -9.071  15.633   6.983 1.00 . A A . 182 VAL C    1 1 
       22  95541 1 1 182 VAL CA   C  -10.102  14.572   6.586 1.00 . A A . 182 VAL CA   1 1 
       22  95542 1 1 182 VAL CB   C   -9.603  13.782   5.361 1.00 . A A . 182 VAL CB   1 1 
       22  95543 1 1 182 VAL CG1  C   -8.309  13.044   5.668 1.00 . A A . 182 VAL CG1  1 1 
       22  95544 1 1 182 VAL CG2  C  -10.683  12.820   4.892 1.00 . A A . 182 VAL CG2  1 1 
       22  95545 1 1 182 VAL H    H  -11.463  15.820   5.567 1.00 . A A . 182 VAL H    1 1 
       22  95546 1 1 182 VAL HA   H  -10.229  13.881   7.408 1.00 . A A . 182 VAL HA   1 1 
       22  95547 1 1 182 VAL HB   H   -9.408  14.483   4.563 1.00 . A A . 182 VAL HB   1 1 
       22  95548 1 1 182 VAL HG11 H   -7.536  13.759   5.906 1.00 . A A . 182 VAL HG11 1 1 
       22  95549 1 1 182 VAL HG12 H   -8.010  12.466   4.804 1.00 . A A . 182 VAL HG12 1 1 
       22  95550 1 1 182 VAL HG13 H   -8.462  12.385   6.508 1.00 . A A . 182 VAL HG13 1 1 
       22  95551 1 1 182 VAL HG21 H  -11.637  13.325   4.895 1.00 . A A . 182 VAL HG21 1 1 
       22  95552 1 1 182 VAL HG22 H  -10.721  11.971   5.556 1.00 . A A . 182 VAL HG22 1 1 
       22  95553 1 1 182 VAL HG23 H  -10.457  12.487   3.892 1.00 . A A . 182 VAL HG23 1 1 
       22  95554 1 1 182 VAL N    N  -11.393  15.181   6.305 1.00 . A A . 182 VAL N    1 1 
       22  95555 1 1 182 VAL O    O   -9.090  16.125   8.111 1.00 . A A . 182 VAL O    1 1 
       22  95556 1 1 183 LYS C    C   -6.418  16.746   7.615 1.00 . A A . 183 LYS C    1 1 
       22  95557 1 1 183 LYS CA   C   -7.152  16.997   6.297 1.00 . A A . 183 LYS CA   1 1 
       22  95558 1 1 183 LYS CB   C   -7.772  18.394   6.305 1.00 . A A . 183 LYS CB   1 1 
       22  95559 1 1 183 LYS CD   C   -7.400  20.887   6.289 1.00 . A A . 183 LYS CD   1 1 
       22  95560 1 1 183 LYS CE   C   -8.097  21.181   4.968 1.00 . A A . 183 LYS CE   1 1 
       22  95561 1 1 183 LYS CG   C   -6.747  19.511   6.297 1.00 . A A . 183 LYS CG   1 1 
       22  95562 1 1 183 LYS H    H   -8.227  15.564   5.168 1.00 . A A . 183 LYS H    1 1 
       22  95563 1 1 183 LYS HA   H   -6.438  16.939   5.489 1.00 . A A . 183 LYS HA   1 1 
       22  95564 1 1 183 LYS HB2  H   -8.400  18.503   5.435 1.00 . A A . 183 LYS HB2  1 1 
       22  95565 1 1 183 LYS HB3  H   -8.374  18.502   7.191 1.00 . A A . 183 LYS HB3  1 1 
       22  95566 1 1 183 LYS HD2  H   -8.129  20.931   7.083 1.00 . A A . 183 LYS HD2  1 1 
       22  95567 1 1 183 LYS HD3  H   -6.638  21.634   6.458 1.00 . A A . 183 LYS HD3  1 1 
       22  95568 1 1 183 LYS HE2  H   -8.202  22.251   4.862 1.00 . A A . 183 LYS HE2  1 1 
       22  95569 1 1 183 LYS HE3  H   -7.488  20.800   4.162 1.00 . A A . 183 LYS HE3  1 1 
       22  95570 1 1 183 LYS HG2  H   -6.138  19.420   7.181 1.00 . A A . 183 LYS HG2  1 1 
       22  95571 1 1 183 LYS HG3  H   -6.127  19.409   5.419 1.00 . A A . 183 LYS HG3  1 1 
       22  95572 1 1 183 LYS HZ1  H  -10.011  20.822   5.726 1.00 . A A . 183 LYS HZ1  1 1 
       22  95573 1 1 183 LYS HZ2  H   -9.363  19.522   4.860 1.00 . A A . 183 LYS HZ2  1 1 
       22  95574 1 1 183 LYS HZ3  H   -9.943  20.879   4.037 1.00 . A A . 183 LYS HZ3  1 1 
       22  95575 1 1 183 LYS N    N   -8.185  15.989   6.051 1.00 . A A . 183 LYS N    1 1 
       22  95576 1 1 183 LYS NZ   N   -9.447  20.556   4.892 1.00 . A A . 183 LYS NZ   1 1 
       22  95577 1 1 183 LYS O    O   -6.867  17.180   8.677 1.00 . A A . 183 LYS O    1 1 
       22  95578 1 1 184 LYS C    C   -3.030  15.516   8.391 1.00 . A A . 184 LYS C    1 1 
       22  95579 1 1 184 LYS CA   C   -4.498  15.755   8.735 1.00 . A A . 184 LYS CA   1 1 
       22  95580 1 1 184 LYS CB   C   -5.066  14.532   9.458 1.00 . A A . 184 LYS CB   1 1 
       22  95581 1 1 184 LYS CD   C   -4.990  13.028  11.469 1.00 . A A . 184 LYS CD   1 1 
       22  95582 1 1 184 LYS CE   C   -4.361  12.782  12.831 1.00 . A A . 184 LYS CE   1 1 
       22  95583 1 1 184 LYS CG   C   -4.387  14.244  10.786 1.00 . A A . 184 LYS CG   1 1 
       22  95584 1 1 184 LYS H    H   -4.973  15.732   6.669 1.00 . A A . 184 LYS H    1 1 
       22  95585 1 1 184 LYS HA   H   -4.565  16.608   9.392 1.00 . A A . 184 LYS HA   1 1 
       22  95586 1 1 184 LYS HB2  H   -6.117  14.692   9.643 1.00 . A A . 184 LYS HB2  1 1 
       22  95587 1 1 184 LYS HB3  H   -4.949  13.666   8.823 1.00 . A A . 184 LYS HB3  1 1 
       22  95588 1 1 184 LYS HD2  H   -6.050  13.191  11.599 1.00 . A A . 184 LYS HD2  1 1 
       22  95589 1 1 184 LYS HD3  H   -4.831  12.161  10.845 1.00 . A A . 184 LYS HD3  1 1 
       22  95590 1 1 184 LYS HE2  H   -4.797  11.892  13.259 1.00 . A A . 184 LYS HE2  1 1 
       22  95591 1 1 184 LYS HE3  H   -3.298  12.633  12.700 1.00 . A A . 184 LYS HE3  1 1 
       22  95592 1 1 184 LYS HG2  H   -3.337  14.061  10.611 1.00 . A A . 184 LYS HG2  1 1 
       22  95593 1 1 184 LYS HG3  H   -4.501  15.102  11.432 1.00 . A A . 184 LYS HG3  1 1 
       22  95594 1 1 184 LYS HZ1  H   -4.139  13.727  14.681 1.00 . A A . 184 LYS HZ1  1 1 
       22  95595 1 1 184 LYS HZ2  H   -5.597  14.080  13.902 1.00 . A A . 184 LYS HZ2  1 1 
       22  95596 1 1 184 LYS HZ3  H   -4.160  14.792  13.365 1.00 . A A . 184 LYS HZ3  1 1 
       22  95597 1 1 184 LYS N    N   -5.285  16.051   7.542 1.00 . A A . 184 LYS N    1 1 
       22  95598 1 1 184 LYS NZ   N   -4.580  13.925  13.760 1.00 . A A . 184 LYS NZ   1 1 
       22  95599 1 1 184 LYS O    O   -2.671  14.472   7.845 1.00 . A A . 184 LYS O    1 1 
       22  95600 1 1 185 ARG C    C   -0.040  17.649   8.990 1.00 . A A . 185 ARG C    1 1 
       22  95601 1 1 185 ARG CA   C   -0.752  16.406   8.463 1.00 . A A . 185 ARG CA   1 1 
       22  95602 1 1 185 ARG CB   C   -0.478  16.243   6.964 1.00 . A A . 185 ARG CB   1 1 
       22  95603 1 1 185 ARG CD   C    1.487  14.679   7.174 1.00 . A A . 185 ARG CD   1 1 
       22  95604 1 1 185 ARG CG   C    0.988  16.011   6.631 1.00 . A A . 185 ARG CG   1 1 
       22  95605 1 1 185 ARG CZ   C    3.567  13.360   7.156 1.00 . A A . 185 ARG CZ   1 1 
       22  95606 1 1 185 ARG H    H   -2.543  17.300   9.151 1.00 . A A . 185 ARG H    1 1 
       22  95607 1 1 185 ARG HA   H   -0.374  15.540   8.987 1.00 . A A . 185 ARG HA   1 1 
       22  95608 1 1 185 ARG HB2  H   -1.046  15.402   6.596 1.00 . A A . 185 ARG HB2  1 1 
       22  95609 1 1 185 ARG HB3  H   -0.804  17.137   6.452 1.00 . A A . 185 ARG HB3  1 1 
       22  95610 1 1 185 ARG HD2  H    1.273  14.632   8.231 1.00 . A A . 185 ARG HD2  1 1 
       22  95611 1 1 185 ARG HD3  H    0.965  13.882   6.666 1.00 . A A . 185 ARG HD3  1 1 
       22  95612 1 1 185 ARG HE   H    3.437  15.294   6.686 1.00 . A A . 185 ARG HE   1 1 
       22  95613 1 1 185 ARG HG2  H    1.109  16.017   5.558 1.00 . A A . 185 ARG HG2  1 1 
       22  95614 1 1 185 ARG HG3  H    1.576  16.808   7.064 1.00 . A A . 185 ARG HG3  1 1 
       22  95615 1 1 185 ARG HH11 H    1.916  12.322   7.692 1.00 . A A . 185 ARG HH11 1 1 
       22  95616 1 1 185 ARG HH12 H    3.390  11.414   7.678 1.00 . A A . 185 ARG HH12 1 1 
       22  95617 1 1 185 ARG HH21 H    5.380  14.104   6.662 1.00 . A A . 185 ARG HH21 1 1 
       22  95618 1 1 185 ARG HH22 H    5.359  12.426   7.091 1.00 . A A . 185 ARG HH22 1 1 
       22  95619 1 1 185 ARG N    N   -2.187  16.494   8.721 1.00 . A A . 185 ARG N    1 1 
       22  95620 1 1 185 ARG NE   N    2.924  14.509   6.972 1.00 . A A . 185 ARG NE   1 1 
       22  95621 1 1 185 ARG NH1  N    2.903  12.276   7.540 1.00 . A A . 185 ARG NH1  1 1 
       22  95622 1 1 185 ARG NH2  N    4.876  13.291   6.952 1.00 . A A . 185 ARG NH2  1 1 
       22  95623 1 1 185 ARG O    O   -0.637  18.723   9.079 1.00 . A A . 185 ARG O    1 1 
       22  95624 1 1 186 LYS C    C    3.500  18.449   9.545 1.00 . A A . 186 LYS C    1 1 
       22  95625 1 1 186 LYS CA   C    2.015  18.619   9.860 1.00 . A A . 186 LYS CA   1 1 
       22  95626 1 1 186 LYS CB   C    1.813  18.746  11.371 1.00 . A A . 186 LYS CB   1 1 
       22  95627 1 1 186 LYS CD   C    1.855  17.629  13.625 1.00 . A A . 186 LYS CD   1 1 
       22  95628 1 1 186 LYS CE   C    2.138  16.342  14.382 1.00 . A A . 186 LYS CE   1 1 
       22  95629 1 1 186 LYS CG   C    2.157  17.482  12.141 1.00 . A A . 186 LYS CG   1 1 
       22  95630 1 1 186 LYS H    H    1.658  16.622   9.245 1.00 . A A . 186 LYS H    1 1 
       22  95631 1 1 186 LYS HA   H    1.661  19.519   9.381 1.00 . A A . 186 LYS HA   1 1 
       22  95632 1 1 186 LYS HB2  H    2.437  19.548  11.740 1.00 . A A . 186 LYS HB2  1 1 
       22  95633 1 1 186 LYS HB3  H    0.778  18.991  11.565 1.00 . A A . 186 LYS HB3  1 1 
       22  95634 1 1 186 LYS HD2  H    2.472  18.417  14.031 1.00 . A A . 186 LYS HD2  1 1 
       22  95635 1 1 186 LYS HD3  H    0.813  17.887  13.746 1.00 . A A . 186 LYS HD3  1 1 
       22  95636 1 1 186 LYS HE2  H    1.865  16.482  15.418 1.00 . A A . 186 LYS HE2  1 1 
       22  95637 1 1 186 LYS HE3  H    1.538  15.551  13.957 1.00 . A A . 186 LYS HE3  1 1 
       22  95638 1 1 186 LYS HG2  H    1.576  16.662  11.747 1.00 . A A . 186 LYS HG2  1 1 
       22  95639 1 1 186 LYS HG3  H    3.210  17.271  12.017 1.00 . A A . 186 LYS HG3  1 1 
       22  95640 1 1 186 LYS HZ1  H    3.733  15.072  14.835 1.00 . A A . 186 LYS HZ1  1 1 
       22  95641 1 1 186 LYS HZ2  H    4.168  16.703  14.719 1.00 . A A . 186 LYS HZ2  1 1 
       22  95642 1 1 186 LYS HZ3  H    3.854  15.811  13.318 1.00 . A A . 186 LYS HZ3  1 1 
       22  95643 1 1 186 LYS N    N    1.234  17.501   9.339 1.00 . A A . 186 LYS N    1 1 
       22  95644 1 1 186 LYS NZ   N    3.574  15.955  14.308 1.00 . A A . 186 LYS NZ   1 1 
       22  95645 1 1 186 LYS O    O    3.933  17.390   9.091 1.00 . A A . 186 LYS O    1 1 
       22  95646 1 1 187 ARG C    C    6.455  18.878  10.725 1.00 . A A . 187 ARG C    1 1 
       22  95647 1 1 187 ARG CA   C    5.708  19.485   9.541 1.00 . A A . 187 ARG CA   1 1 
       22  95648 1 1 187 ARG CB   C    6.219  20.902   9.276 1.00 . A A . 187 ARG CB   1 1 
       22  95649 1 1 187 ARG CD   C    6.766  20.856   6.824 1.00 . A A . 187 ARG CD   1 1 
       22  95650 1 1 187 ARG CG   C    5.862  21.435   7.898 1.00 . A A . 187 ARG CG   1 1 
       22  95651 1 1 187 ARG CZ   C    8.922  21.840   6.157 1.00 . A A . 187 ARG CZ   1 1 
       22  95652 1 1 187 ARG H    H    3.862  20.321  10.147 1.00 . A A . 187 ARG H    1 1 
       22  95653 1 1 187 ARG HA   H    5.887  18.877   8.667 1.00 . A A . 187 ARG HA   1 1 
       22  95654 1 1 187 ARG HB2  H    5.797  21.566  10.015 1.00 . A A . 187 ARG HB2  1 1 
       22  95655 1 1 187 ARG HB3  H    7.295  20.909   9.372 1.00 . A A . 187 ARG HB3  1 1 
       22  95656 1 1 187 ARG HD2  H    6.666  19.780   6.830 1.00 . A A . 187 ARG HD2  1 1 
       22  95657 1 1 187 ARG HD3  H    6.457  21.241   5.864 1.00 . A A . 187 ARG HD3  1 1 
       22  95658 1 1 187 ARG HE   H    8.566  20.947   7.905 1.00 . A A . 187 ARG HE   1 1 
       22  95659 1 1 187 ARG HG2  H    4.839  21.172   7.673 1.00 . A A . 187 ARG HG2  1 1 
       22  95660 1 1 187 ARG HG3  H    5.966  22.511   7.901 1.00 . A A . 187 ARG HG3  1 1 
       22  95661 1 1 187 ARG HH11 H    7.459  21.994   4.770 1.00 . A A . 187 ARG HH11 1 1 
       22  95662 1 1 187 ARG HH12 H    8.984  22.681   4.320 1.00 . A A . 187 ARG HH12 1 1 
       22  95663 1 1 187 ARG HH21 H   10.575  21.849   7.319 1.00 . A A . 187 ARG HH21 1 1 
       22  95664 1 1 187 ARG HH22 H   10.754  22.597   5.767 1.00 . A A . 187 ARG HH22 1 1 
       22  95665 1 1 187 ARG N    N    4.271  19.505   9.790 1.00 . A A . 187 ARG N    1 1 
       22  95666 1 1 187 ARG NE   N    8.168  21.202   7.047 1.00 . A A . 187 ARG NE   1 1 
       22  95667 1 1 187 ARG NH1  N    8.414  22.201   4.986 1.00 . A A . 187 ARG NH1  1 1 
       22  95668 1 1 187 ARG NH2  N   10.187  22.117   6.437 1.00 . A A . 187 ARG NH2  1 1 
       22  95669 1 1 187 ARG O    O    5.958  18.883  11.852 1.00 . A A . 187 ARG O    1 1 
       22  95670 1 1 188 LYS C    C    9.318  18.801  12.210 1.00 . A A . 188 LYS C    1 1 
       22  95671 1 1 188 LYS CA   C    8.464  17.750  11.508 1.00 . A A . 188 LYS CA   1 1 
       22  95672 1 1 188 LYS CB   C    9.359  16.660  10.917 1.00 . A A . 188 LYS CB   1 1 
       22  95673 1 1 188 LYS CD   C    9.520  14.489   9.657 1.00 . A A . 188 LYS CD   1 1 
       22  95674 1 1 188 LYS CE   C   10.135  13.673  10.784 1.00 . A A . 188 LYS CE   1 1 
       22  95675 1 1 188 LYS CG   C    8.590  15.568  10.190 1.00 . A A . 188 LYS CG   1 1 
       22  95676 1 1 188 LYS H    H    7.992  18.384   9.545 1.00 . A A . 188 LYS H    1 1 
       22  95677 1 1 188 LYS HA   H    7.797  17.304  12.230 1.00 . A A . 188 LYS HA   1 1 
       22  95678 1 1 188 LYS HB2  H   10.044  17.113  10.216 1.00 . A A . 188 LYS HB2  1 1 
       22  95679 1 1 188 LYS HB3  H    9.925  16.201  11.714 1.00 . A A . 188 LYS HB3  1 1 
       22  95680 1 1 188 LYS HD2  H    8.959  13.828   9.014 1.00 . A A . 188 LYS HD2  1 1 
       22  95681 1 1 188 LYS HD3  H   10.311  14.958   9.092 1.00 . A A . 188 LYS HD3  1 1 
       22  95682 1 1 188 LYS HE2  H   10.640  14.343  11.463 1.00 . A A . 188 LYS HE2  1 1 
       22  95683 1 1 188 LYS HE3  H    9.346  13.157  11.309 1.00 . A A . 188 LYS HE3  1 1 
       22  95684 1 1 188 LYS HG2  H    7.888  15.117  10.876 1.00 . A A . 188 LYS HG2  1 1 
       22  95685 1 1 188 LYS HG3  H    8.053  16.008   9.362 1.00 . A A . 188 LYS HG3  1 1 
       22  95686 1 1 188 LYS HZ1  H   11.908  13.155   9.808 1.00 . A A . 188 LYS HZ1  1 1 
       22  95687 1 1 188 LYS HZ2  H   10.655  12.040   9.589 1.00 . A A . 188 LYS HZ2  1 1 
       22  95688 1 1 188 LYS HZ3  H   11.483  12.102  11.063 1.00 . A A . 188 LYS HZ3  1 1 
       22  95689 1 1 188 LYS N    N    7.650  18.358  10.463 1.00 . A A . 188 LYS N    1 1 
       22  95690 1 1 188 LYS NZ   N   11.114  12.673  10.276 1.00 . A A . 188 LYS NZ   1 1 
       22  95691 1 1 188 LYS O    O    9.143  19.064  13.400 1.00 . A A . 188 LYS O    1 1 
       22  95692 1 1 189 CYS C    C   11.377  21.521  10.982 1.00 . A A . 189 CYS C    1 1 
       22  95693 1 1 189 CYS CA   C   11.124  20.423  12.010 1.00 . A A . 189 CYS CA   1 1 
       22  95694 1 1 189 CYS CB   C   12.453  19.805  12.449 1.00 . A A . 189 CYS CB   1 1 
       22  95695 1 1 189 CYS H    H   10.332  19.143  10.522 1.00 . A A . 189 CYS H    1 1 
       22  95696 1 1 189 CYS HA   H   10.636  20.857  12.870 1.00 . A A . 189 CYS HA   1 1 
       22  95697 1 1 189 CYS HB2  H   12.927  19.345  11.595 1.00 . A A . 189 CYS HB2  1 1 
       22  95698 1 1 189 CYS HB3  H   13.095  20.586  12.833 1.00 . A A . 189 CYS HB3  1 1 
       22  95699 1 1 189 CYS HG   H   11.044  18.559  14.172 1.00 . A A . 189 CYS HG   1 1 
       22  95700 1 1 189 CYS N    N   10.242  19.398  11.464 1.00 . A A . 189 CYS N    1 1 
       22  95701 1 1 189 CYS O    O   10.869  21.462   9.862 1.00 . A A . 189 CYS O    1 1 
       22  95702 1 1 189 CYS SG   S   12.294  18.542  13.733 1.00 . A A . 189 CYS SG   1 1 
       22  95703 1 1 190 LEU C    C   13.145  23.123   9.206 1.00 . A A . 190 LEU C    1 1 
       22  95704 1 1 190 LEU CA   C   12.485  23.631  10.482 1.00 . A A . 190 LEU CA   1 1 
       22  95705 1 1 190 LEU CB   C   13.409  24.624  11.191 1.00 . A A . 190 LEU CB   1 1 
       22  95706 1 1 190 LEU CD1  C   13.952  25.992  13.221 1.00 . A A . 190 LEU CD1  1 1 
       22  95707 1 1 190 LEU CD2  C   11.617  25.962  12.331 1.00 . A A . 190 LEU CD2  1 1 
       22  95708 1 1 190 LEU CG   C   12.890  25.152  12.531 1.00 . A A . 190 LEU CG   1 1 
       22  95709 1 1 190 LEU H    H   12.533  22.512  12.278 1.00 . A A . 190 LEU H    1 1 
       22  95710 1 1 190 LEU HA   H   11.562  24.130  10.225 1.00 . A A . 190 LEU HA   1 1 
       22  95711 1 1 190 LEU HB2  H   14.358  24.138  11.363 1.00 . A A . 190 LEU HB2  1 1 
       22  95712 1 1 190 LEU HB3  H   13.568  25.467  10.536 1.00 . A A . 190 LEU HB3  1 1 
       22  95713 1 1 190 LEU HD11 H   13.558  26.380  14.150 1.00 . A A . 190 LEU HD11 1 1 
       22  95714 1 1 190 LEU HD12 H   14.236  26.813  12.579 1.00 . A A . 190 LEU HD12 1 1 
       22  95715 1 1 190 LEU HD13 H   14.818  25.380  13.427 1.00 . A A . 190 LEU HD13 1 1 
       22  95716 1 1 190 LEU HD21 H   10.855  25.334  11.893 1.00 . A A . 190 LEU HD21 1 1 
       22  95717 1 1 190 LEU HD22 H   11.820  26.795  11.673 1.00 . A A . 190 LEU HD22 1 1 
       22  95718 1 1 190 LEU HD23 H   11.274  26.333  13.285 1.00 . A A . 190 LEU HD23 1 1 
       22  95719 1 1 190 LEU HG   H   12.658  24.316  13.174 1.00 . A A . 190 LEU HG   1 1 
       22  95720 1 1 190 LEU N    N   12.161  22.521  11.372 1.00 . A A . 190 LEU N    1 1 
       22  95721 1 1 190 LEU O    O   12.582  23.232   8.117 1.00 . A A . 190 LEU O    1 1 
       22  95722 1 1 191 LEU C    C   15.085  20.505   8.243 1.00 . A A . 191 LEU C    1 1 
       22  95723 1 1 191 LEU CA   C   15.084  22.030   8.212 1.00 . A A . 191 LEU CA   1 1 
       22  95724 1 1 191 LEU CB   C   16.527  22.552   8.212 1.00 . A A . 191 LEU CB   1 1 
       22  95725 1 1 191 LEU CD1  C   16.193  24.199   6.343 1.00 . A A . 191 LEU CD1  1 1 
       22  95726 1 1 191 LEU CD2  C   16.014  24.961   8.719 1.00 . A A . 191 LEU CD2  1 1 
       22  95727 1 1 191 LEU CG   C   16.710  24.006   7.760 1.00 . A A . 191 LEU CG   1 1 
       22  95728 1 1 191 LEU H    H   14.741  22.511  10.245 1.00 . A A . 191 LEU H    1 1 
       22  95729 1 1 191 LEU HA   H   14.590  22.360   7.311 1.00 . A A . 191 LEU HA   1 1 
       22  95730 1 1 191 LEU HB2  H   16.917  22.459   9.215 1.00 . A A . 191 LEU HB2  1 1 
       22  95731 1 1 191 LEU HB3  H   17.112  21.921   7.559 1.00 . A A . 191 LEU HB3  1 1 
       22  95732 1 1 191 LEU HD11 H   16.379  25.215   6.027 1.00 . A A . 191 LEU HD11 1 1 
       22  95733 1 1 191 LEU HD12 H   15.132  24.002   6.317 1.00 . A A . 191 LEU HD12 1 1 
       22  95734 1 1 191 LEU HD13 H   16.703  23.517   5.678 1.00 . A A . 191 LEU HD13 1 1 
       22  95735 1 1 191 LEU HD21 H   14.950  24.782   8.696 1.00 . A A . 191 LEU HD21 1 1 
       22  95736 1 1 191 LEU HD22 H   16.215  25.980   8.421 1.00 . A A . 191 LEU HD22 1 1 
       22  95737 1 1 191 LEU HD23 H   16.385  24.799   9.721 1.00 . A A . 191 LEU HD23 1 1 
       22  95738 1 1 191 LEU HG   H   17.765  24.242   7.762 1.00 . A A . 191 LEU HG   1 1 
       22  95739 1 1 191 LEU N    N   14.344  22.565   9.351 1.00 . A A . 191 LEU N    1 1 
       22  95740 1 1 191 LEU O    O   14.805  19.896   9.276 1.00 . A A . 191 LEU O    1 1 
       22  95741 1 1 192 LEU C    C   16.711  17.968   6.309 1.00 . A A . 192 LEU C    1 1 
       22  95742 1 1 192 LEU CA   C   15.437  18.438   7.007 1.00 . A A . 192 LEU CA   1 1 
       22  95743 1 1 192 LEU CB   C   14.197  17.915   6.268 1.00 . A A . 192 LEU CB   1 1 
       22  95744 1 1 192 LEU CD1  C   13.040  17.670   4.056 1.00 . A A . 192 LEU CD1  1 1 
       22  95745 1 1 192 LEU CD2  C   13.188  19.919   5.131 1.00 . A A . 192 LEU CD2  1 1 
       22  95746 1 1 192 LEU CG   C   13.891  18.585   4.922 1.00 . A A . 192 LEU CG   1 1 
       22  95747 1 1 192 LEU H    H   15.617  20.430   6.316 1.00 . A A . 192 LEU H    1 1 
       22  95748 1 1 192 LEU HA   H   15.433  18.043   8.013 1.00 . A A . 192 LEU HA   1 1 
       22  95749 1 1 192 LEU HB2  H   14.332  16.857   6.093 1.00 . A A . 192 LEU HB2  1 1 
       22  95750 1 1 192 LEU HB3  H   13.341  18.048   6.910 1.00 . A A . 192 LEU HB3  1 1 
       22  95751 1 1 192 LEU HD11 H   13.577  16.753   3.863 1.00 . A A . 192 LEU HD11 1 1 
       22  95752 1 1 192 LEU HD12 H   12.820  18.162   3.120 1.00 . A A . 192 LEU HD12 1 1 
       22  95753 1 1 192 LEU HD13 H   12.117  17.445   4.570 1.00 . A A . 192 LEU HD13 1 1 
       22  95754 1 1 192 LEU HD21 H   13.843  20.595   5.659 1.00 . A A . 192 LEU HD21 1 1 
       22  95755 1 1 192 LEU HD22 H   12.289  19.764   5.710 1.00 . A A . 192 LEU HD22 1 1 
       22  95756 1 1 192 LEU HD23 H   12.929  20.344   4.172 1.00 . A A . 192 LEU HD23 1 1 
       22  95757 1 1 192 LEU HG   H   14.818  18.772   4.400 1.00 . A A . 192 LEU HG   1 1 
       22  95758 1 1 192 LEU N    N   15.401  19.892   7.106 1.00 . A A . 192 LEU N    1 1 
       22  95759 1 1 192 LEU O    O   16.752  17.994   5.061 1.00 . A A . 192 LEU O    1 1 
       22  95760 1 1 192 LEU OXT  O   17.661  17.577   7.020 1.00 . A A . 192 LEU OXT  1 1 
       22  95761 2 2   1 GLY C    C   32.838 -17.707   9.056 1.00 . B B . 119 GLY C    1 1 
       22  95762 2 2   1 GLY CA   C   32.499 -16.963  10.334 1.00 . B B . 119 GLY CA   1 1 
       22  95763 2 2   1 GLY H1   H   32.242 -15.015  11.042 1.00 . B B . 119 GLY H1   1 1 
       22  95764 2 2   1 GLY H2   H   31.758 -15.230   9.435 1.00 . B B . 119 GLY H2   1 1 
       22  95765 2 2   1 GLY H3   H   33.403 -15.152   9.819 1.00 . B B . 119 GLY H3   1 1 
       22  95766 2 2   1 GLY HA2  H   33.236 -17.205  11.085 1.00 . B B . 119 GLY HA2  1 1 
       22  95767 2 2   1 GLY HA3  H   31.529 -17.287  10.680 1.00 . B B . 119 GLY HA3  1 1 
       22  95768 2 2   1 GLY N    N   32.474 -15.487  10.144 1.00 . B B . 119 GLY N    1 1 
       22  95769 2 2   1 GLY O    O   33.258 -18.863   9.098 1.00 . B B . 119 GLY O    1 1 
       22  95770 2 2   2 ILE C    C   34.392 -17.385   6.206 1.00 . B B . 120 ILE C    1 1 
       22  95771 2 2   2 ILE CA   C   32.944 -17.645   6.624 1.00 . B B . 120 ILE CA   1 1 
       22  95772 2 2   2 ILE CB   C   31.990 -17.114   5.537 1.00 . B B . 120 ILE CB   1 1 
       22  95773 2 2   2 ILE CD1  C   29.523 -16.919   4.920 1.00 . B B . 120 ILE CD1  1 1 
       22  95774 2 2   2 ILE CG1  C   30.544 -17.458   5.901 1.00 . B B . 120 ILE CG1  1 1 
       22  95775 2 2   2 ILE CG2  C   32.355 -17.696   4.178 1.00 . B B . 120 ILE CG2  1 1 
       22  95776 2 2   2 ILE H    H   32.322 -16.121   7.954 1.00 . B B . 120 ILE H    1 1 
       22  95777 2 2   2 ILE HA   H   32.791 -18.711   6.714 1.00 . B B . 120 ILE HA   1 1 
       22  95778 2 2   2 ILE HB   H   32.097 -16.041   5.484 1.00 . B B . 120 ILE HB   1 1 
       22  95779 2 2   2 ILE HD11 H   28.529 -17.170   5.261 1.00 . B B . 120 ILE HD11 1 1 
       22  95780 2 2   2 ILE HD12 H   29.691 -17.357   3.948 1.00 . B B . 120 ILE HD12 1 1 
       22  95781 2 2   2 ILE HD13 H   29.620 -15.846   4.853 1.00 . B B . 120 ILE HD13 1 1 
       22  95782 2 2   2 ILE HG12 H   30.437 -18.532   5.935 1.00 . B B . 120 ILE HG12 1 1 
       22  95783 2 2   2 ILE HG13 H   30.319 -17.047   6.875 1.00 . B B . 120 ILE HG13 1 1 
       22  95784 2 2   2 ILE HG21 H   33.366 -17.412   3.924 1.00 . B B . 120 ILE HG21 1 1 
       22  95785 2 2   2 ILE HG22 H   31.676 -17.316   3.429 1.00 . B B . 120 ILE HG22 1 1 
       22  95786 2 2   2 ILE HG23 H   32.284 -18.772   4.217 1.00 . B B . 120 ILE HG23 1 1 
       22  95787 2 2   2 ILE N    N   32.656 -17.041   7.920 1.00 . B B . 120 ILE N    1 1 
       22  95788 2 2   2 ILE O    O   34.874 -16.255   6.284 1.00 . B B . 120 ILE O    1 1 
       22  95789 2 2   3 PRO C    C   36.669 -17.664   3.966 1.00 . B B . 121 PRO C    1 1 
       22  95790 2 2   3 PRO CA   C   36.504 -18.322   5.338 1.00 . B B . 121 PRO CA   1 1 
       22  95791 2 2   3 PRO CB   C   36.976 -19.773   5.308 1.00 . B B . 121 PRO CB   1 1 
       22  95792 2 2   3 PRO CD   C   34.604 -19.820   5.638 1.00 . B B . 121 PRO CD   1 1 
       22  95793 2 2   3 PRO CG   C   35.751 -20.564   5.005 1.00 . B B . 121 PRO CG   1 1 
       22  95794 2 2   3 PRO HA   H   37.088 -17.776   6.062 1.00 . B B . 121 PRO HA   1 1 
       22  95795 2 2   3 PRO HB2  H   37.724 -19.889   4.540 1.00 . B B . 121 PRO HB2  1 1 
       22  95796 2 2   3 PRO HB3  H   37.392 -20.041   6.267 1.00 . B B . 121 PRO HB3  1 1 
       22  95797 2 2   3 PRO HD2  H   33.733 -19.856   5.003 1.00 . B B . 121 PRO HD2  1 1 
       22  95798 2 2   3 PRO HD3  H   34.377 -20.232   6.610 1.00 . B B . 121 PRO HD3  1 1 
       22  95799 2 2   3 PRO HG2  H   35.610 -20.629   3.936 1.00 . B B . 121 PRO HG2  1 1 
       22  95800 2 2   3 PRO HG3  H   35.837 -21.551   5.433 1.00 . B B . 121 PRO HG3  1 1 
       22  95801 2 2   3 PRO N    N   35.106 -18.437   5.760 1.00 . B B . 121 PRO N    1 1 
       22  95802 2 2   3 PRO O    O   36.701 -16.437   3.860 1.00 . B B . 121 PRO O    1 1 
       22  95803 2 2   4 ALA C    C   35.633 -17.932   0.795 1.00 . B B . 122 ALA C    1 1 
       22  95804 2 2   4 ALA CA   C   36.951 -17.973   1.562 1.00 . B B . 122 ALA CA   1 1 
       22  95805 2 2   4 ALA CB   C   37.970 -18.818   0.813 1.00 . B B . 122 ALA CB   1 1 
       22  95806 2 2   4 ALA H    H   36.728 -19.450   3.061 1.00 . B B . 122 ALA H    1 1 
       22  95807 2 2   4 ALA HA   H   37.342 -16.968   1.636 1.00 . B B . 122 ALA HA   1 1 
       22  95808 2 2   4 ALA HB1  H   38.924 -18.760   1.314 1.00 . B B . 122 ALA HB1  1 1 
       22  95809 2 2   4 ALA HB2  H   38.070 -18.451  -0.197 1.00 . B B . 122 ALA HB2  1 1 
       22  95810 2 2   4 ALA HB3  H   37.637 -19.846   0.791 1.00 . B B . 122 ALA HB3  1 1 
       22  95811 2 2   4 ALA N    N   36.774 -18.483   2.919 1.00 . B B . 122 ALA N    1 1 
       22  95812 2 2   4 ALA O    O   35.526 -17.256  -0.227 1.00 . B B . 122 ALA O    1 1 
       22  95813 2 2   5 THR C    C   32.490 -17.474   1.006 1.00 . B B . 123 THR C    1 1 
       22  95814 2 2   5 THR CA   C   33.328 -18.700   0.638 1.00 . B B . 123 THR CA   1 1 
       22  95815 2 2   5 THR CB   C   32.559 -19.978   1.024 1.00 . B B . 123 THR CB   1 1 
       22  95816 2 2   5 THR CG2  C   31.432 -20.255   0.038 1.00 . B B . 123 THR CG2  1 1 
       22  95817 2 2   5 THR H    H   34.777 -19.173   2.110 1.00 . B B . 123 THR H    1 1 
       22  95818 2 2   5 THR HA   H   33.488 -18.708  -0.432 1.00 . B B . 123 THR HA   1 1 
       22  95819 2 2   5 THR HB   H   32.132 -19.843   2.008 1.00 . B B . 123 THR HB   1 1 
       22  95820 2 2   5 THR HG1  H   33.528 -21.428   1.948 1.00 . B B . 123 THR HG1  1 1 
       22  95821 2 2   5 THR HG21 H   31.840 -20.357  -0.957 1.00 . B B . 123 THR HG21 1 1 
       22  95822 2 2   5 THR HG22 H   30.729 -19.436   0.056 1.00 . B B . 123 THR HG22 1 1 
       22  95823 2 2   5 THR HG23 H   30.928 -21.169   0.316 1.00 . B B . 123 THR HG23 1 1 
       22  95824 2 2   5 THR N    N   34.634 -18.657   1.289 1.00 . B B . 123 THR N    1 1 
       22  95825 2 2   5 THR O    O   31.265 -17.551   1.105 1.00 . B B . 123 THR O    1 1 
       22  95826 2 2   5 THR OG1  O   33.453 -21.098   1.050 1.00 . B B . 123 THR OG1  1 1 
       22  95827 2 2   6 ASN C    C   32.041 -14.319   0.333 1.00 . B B . 124 ASN C    1 1 
       22  95828 2 2   6 ASN CA   C   32.479 -15.103   1.568 1.00 . B B . 124 ASN CA   1 1 
       22  95829 2 2   6 ASN CB   C   33.391 -14.234   2.438 1.00 . B B . 124 ASN CB   1 1 
       22  95830 2 2   6 ASN CG   C   34.554 -13.641   1.663 1.00 . B B . 124 ASN CG   1 1 
       22  95831 2 2   6 ASN H    H   34.133 -16.339   1.100 1.00 . B B . 124 ASN H    1 1 
       22  95832 2 2   6 ASN HA   H   31.601 -15.367   2.139 1.00 . B B . 124 ASN HA   1 1 
       22  95833 2 2   6 ASN HB2  H   32.812 -13.424   2.855 1.00 . B B . 124 ASN HB2  1 1 
       22  95834 2 2   6 ASN HB3  H   33.788 -14.836   3.242 1.00 . B B . 124 ASN HB3  1 1 
       22  95835 2 2   6 ASN HD21 H   34.608 -15.222   0.457 1.00 . B B . 124 ASN HD21 1 1 
       22  95836 2 2   6 ASN HD22 H   35.778 -13.995   0.135 1.00 . B B . 124 ASN HD22 1 1 
       22  95837 2 2   6 ASN N    N   33.159 -16.342   1.202 1.00 . B B . 124 ASN N    1 1 
       22  95838 2 2   6 ASN ND2  N   35.027 -14.359   0.649 1.00 . B B . 124 ASN ND2  1 1 
       22  95839 2 2   6 ASN O    O   31.758 -13.124   0.417 1.00 . B B . 124 ASN O    1 1 
       22  95840 2 2   6 ASN OD1  O   35.025 -12.546   1.973 1.00 . B B . 124 ASN OD1  1 1 
       22  95841 2 2   7 LEU C    C   30.096 -13.973  -2.004 1.00 . B B . 125 LEU C    1 1 
       22  95842 2 2   7 LEU CA   C   31.574 -14.345  -2.054 1.00 . B B . 125 LEU CA   1 1 
       22  95843 2 2   7 LEU CB   C   31.843 -15.254  -3.259 1.00 . B B . 125 LEU CB   1 1 
       22  95844 2 2   7 LEU CD1  C   33.929 -14.028  -3.952 1.00 . B B . 125 LEU CD1  1 1 
       22  95845 2 2   7 LEU CD2  C   34.107 -16.129  -2.605 1.00 . B B . 125 LEU CD2  1 1 
       22  95846 2 2   7 LEU CG   C   33.314 -15.392  -3.674 1.00 . B B . 125 LEU CG   1 1 
       22  95847 2 2   7 LEU H    H   32.218 -15.945  -0.821 1.00 . B B . 125 LEU H    1 1 
       22  95848 2 2   7 LEU HA   H   32.155 -13.441  -2.159 1.00 . B B . 125 LEU HA   1 1 
       22  95849 2 2   7 LEU HB2  H   31.463 -16.240  -3.029 1.00 . B B . 125 LEU HB2  1 1 
       22  95850 2 2   7 LEU HB3  H   31.292 -14.866  -4.103 1.00 . B B . 125 LEU HB3  1 1 
       22  95851 2 2   7 LEU HD11 H   34.967 -14.150  -4.229 1.00 . B B . 125 LEU HD11 1 1 
       22  95852 2 2   7 LEU HD12 H   33.864 -13.415  -3.065 1.00 . B B . 125 LEU HD12 1 1 
       22  95853 2 2   7 LEU HD13 H   33.396 -13.551  -4.760 1.00 . B B . 125 LEU HD13 1 1 
       22  95854 2 2   7 LEU HD21 H   33.686 -17.111  -2.457 1.00 . B B . 125 LEU HD21 1 1 
       22  95855 2 2   7 LEU HD22 H   34.064 -15.575  -1.678 1.00 . B B . 125 LEU HD22 1 1 
       22  95856 2 2   7 LEU HD23 H   35.136 -16.221  -2.921 1.00 . B B . 125 LEU HD23 1 1 
       22  95857 2 2   7 LEU HG   H   33.368 -15.969  -4.584 1.00 . B B . 125 LEU HG   1 1 
       22  95858 2 2   7 LEU N    N   31.983 -14.994  -0.811 1.00 . B B . 125 LEU N    1 1 
       22  95859 2 2   7 LEU O    O   29.695 -12.919  -2.497 1.00 . B B . 125 LEU O    1 1 
       22  95860 2 2   8 SER C    C   27.582 -13.360  -0.459 1.00 . B B . 126 SER C    1 1 
       22  95861 2 2   8 SER CA   C   27.859 -14.609  -1.287 1.00 . B B . 126 SER CA   1 1 
       22  95862 2 2   8 SER CB   C   27.170 -15.818  -0.652 1.00 . B B . 126 SER CB   1 1 
       22  95863 2 2   8 SER H    H   29.675 -15.668  -1.029 1.00 . B B . 126 SER H    1 1 
       22  95864 2 2   8 SER HA   H   27.466 -14.462  -2.282 1.00 . B B . 126 SER HA   1 1 
       22  95865 2 2   8 SER HB2  H   26.108 -15.628  -0.582 1.00 . B B . 126 SER HB2  1 1 
       22  95866 2 2   8 SER HB3  H   27.339 -16.690  -1.267 1.00 . B B . 126 SER HB3  1 1 
       22  95867 2 2   8 SER HG   H   26.985 -15.907   1.297 1.00 . B B . 126 SER HG   1 1 
       22  95868 2 2   8 SER N    N   29.294 -14.846  -1.403 1.00 . B B . 126 SER N    1 1 
       22  95869 2 2   8 SER O    O   26.592 -12.663  -0.684 1.00 . B B . 126 SER O    1 1 
       22  95870 2 2   8 SER OG   O   27.675 -16.069   0.648 1.00 . B B . 126 SER OG   1 1 
       22  95871 2 2   9 ARG C    C   28.413 -10.632   0.541 1.00 . B B . 127 ARG C    1 1 
       22  95872 2 2   9 ARG CA   C   28.307 -11.915   1.358 1.00 . B B . 127 ARG CA   1 1 
       22  95873 2 2   9 ARG CB   C   29.368 -11.929   2.461 1.00 . B B . 127 ARG CB   1 1 
       22  95874 2 2   9 ARG CD   C   29.623  -9.591   3.358 1.00 . B B . 127 ARG CD   1 1 
       22  95875 2 2   9 ARG CG   C   29.063 -10.981   3.609 1.00 . B B . 127 ARG CG   1 1 
       22  95876 2 2   9 ARG CZ   C   30.001  -7.613   4.777 1.00 . B B . 127 ARG CZ   1 1 
       22  95877 2 2   9 ARG H    H   29.229 -13.676   0.630 1.00 . B B . 127 ARG H    1 1 
       22  95878 2 2   9 ARG HA   H   27.328 -11.961   1.811 1.00 . B B . 127 ARG HA   1 1 
       22  95879 2 2   9 ARG HB2  H   29.443 -12.930   2.859 1.00 . B B . 127 ARG HB2  1 1 
       22  95880 2 2   9 ARG HB3  H   30.319 -11.648   2.033 1.00 . B B . 127 ARG HB3  1 1 
       22  95881 2 2   9 ARG HD2  H   30.700  -9.655   3.298 1.00 . B B . 127 ARG HD2  1 1 
       22  95882 2 2   9 ARG HD3  H   29.232  -9.221   2.421 1.00 . B B . 127 ARG HD3  1 1 
       22  95883 2 2   9 ARG HE   H   28.420  -8.823   4.900 1.00 . B B . 127 ARG HE   1 1 
       22  95884 2 2   9 ARG HG2  H   27.993 -10.909   3.724 1.00 . B B . 127 ARG HG2  1 1 
       22  95885 2 2   9 ARG HG3  H   29.498 -11.378   4.513 1.00 . B B . 127 ARG HG3  1 1 
       22  95886 2 2   9 ARG HH11 H   31.461  -7.969   3.423 1.00 . B B . 127 ARG HH11 1 1 
       22  95887 2 2   9 ARG HH12 H   31.701  -6.578   4.428 1.00 . B B . 127 ARG HH12 1 1 
       22  95888 2 2   9 ARG HH21 H   28.729  -6.994   6.220 1.00 . B B . 127 ARG HH21 1 1 
       22  95889 2 2   9 ARG HH22 H   30.150  -6.025   6.017 1.00 . B B . 127 ARG HH22 1 1 
       22  95890 2 2   9 ARG N    N   28.461 -13.082   0.499 1.00 . B B . 127 ARG N    1 1 
       22  95891 2 2   9 ARG NE   N   29.261  -8.660   4.423 1.00 . B B . 127 ARG NE   1 1 
       22  95892 2 2   9 ARG NH1  N   31.149  -7.367   4.158 1.00 . B B . 127 ARG NH1  1 1 
       22  95893 2 2   9 ARG NH2  N   29.593  -6.811   5.751 1.00 . B B . 127 ARG NH2  1 1 
       22  95894 2 2   9 ARG O    O   27.611  -9.709   0.702 1.00 . B B . 127 ARG O    1 1 
       22  95895 2 2  10 VAL C    C   28.376  -9.148  -2.032 1.00 . B B . 128 VAL C    1 1 
       22  95896 2 2  10 VAL CA   C   29.614  -9.423  -1.194 1.00 . B B . 128 VAL CA   1 1 
       22  95897 2 2  10 VAL CB   C   30.822  -9.621  -2.131 1.00 . B B . 128 VAL CB   1 1 
       22  95898 2 2  10 VAL CG1  C   30.919  -8.477  -3.129 1.00 . B B . 128 VAL CG1  1 1 
       22  95899 2 2  10 VAL CG2  C   32.106  -9.748  -1.327 1.00 . B B . 128 VAL CG2  1 1 
       22  95900 2 2  10 VAL H    H   30.014 -11.349  -0.416 1.00 . B B . 128 VAL H    1 1 
       22  95901 2 2  10 VAL HA   H   29.807  -8.568  -0.562 1.00 . B B . 128 VAL HA   1 1 
       22  95902 2 2  10 VAL HB   H   30.677 -10.538  -2.684 1.00 . B B . 128 VAL HB   1 1 
       22  95903 2 2  10 VAL HG11 H   29.975  -8.371  -3.645 1.00 . B B . 128 VAL HG11 1 1 
       22  95904 2 2  10 VAL HG12 H   31.699  -8.688  -3.845 1.00 . B B . 128 VAL HG12 1 1 
       22  95905 2 2  10 VAL HG13 H   31.148  -7.562  -2.605 1.00 . B B . 128 VAL HG13 1 1 
       22  95906 2 2  10 VAL HG21 H   32.225  -8.877  -0.699 1.00 . B B . 128 VAL HG21 1 1 
       22  95907 2 2  10 VAL HG22 H   32.947  -9.822  -2.001 1.00 . B B . 128 VAL HG22 1 1 
       22  95908 2 2  10 VAL HG23 H   32.059 -10.634  -0.711 1.00 . B B . 128 VAL HG23 1 1 
       22  95909 2 2  10 VAL N    N   29.406 -10.585  -0.340 1.00 . B B . 128 VAL N    1 1 
       22  95910 2 2  10 VAL O    O   27.879  -8.022  -2.074 1.00 . B B . 128 VAL O    1 1 
       22  95911 2 2  11 ALA C    C   25.513  -9.616  -2.681 1.00 . B B . 129 ALA C    1 1 
       22  95912 2 2  11 ALA CA   C   26.695 -10.058  -3.526 1.00 . B B . 129 ALA CA   1 1 
       22  95913 2 2  11 ALA CB   C   26.382 -11.373  -4.209 1.00 . B B . 129 ALA CB   1 1 
       22  95914 2 2  11 ALA H    H   28.330 -11.055  -2.632 1.00 . B B . 129 ALA H    1 1 
       22  95915 2 2  11 ALA HA   H   26.887  -9.315  -4.285 1.00 . B B . 129 ALA HA   1 1 
       22  95916 2 2  11 ALA HB1  H   27.223 -11.672  -4.813 1.00 . B B . 129 ALA HB1  1 1 
       22  95917 2 2  11 ALA HB2  H   25.510 -11.254  -4.832 1.00 . B B . 129 ALA HB2  1 1 
       22  95918 2 2  11 ALA HB3  H   26.189 -12.125  -3.459 1.00 . B B . 129 ALA HB3  1 1 
       22  95919 2 2  11 ALA N    N   27.883 -10.185  -2.699 1.00 . B B . 129 ALA N    1 1 
       22  95920 2 2  11 ALA O    O   24.599  -8.953  -3.167 1.00 . B B . 129 ALA O    1 1 
       22  95921 2 2  12 GLY C    C   24.378  -8.127  -0.361 1.00 . B B . 130 GLY C    1 1 
       22  95922 2 2  12 GLY CA   C   24.477  -9.627  -0.503 1.00 . B B . 130 GLY CA   1 1 
       22  95923 2 2  12 GLY H    H   26.308 -10.519  -1.082 1.00 . B B . 130 GLY H    1 1 
       22  95924 2 2  12 GLY HA2  H   23.539 -10.008  -0.884 1.00 . B B . 130 GLY HA2  1 1 
       22  95925 2 2  12 GLY HA3  H   24.670 -10.060   0.468 1.00 . B B . 130 GLY HA3  1 1 
       22  95926 2 2  12 GLY N    N   25.545  -9.996  -1.409 1.00 . B B . 130 GLY N    1 1 
       22  95927 2 2  12 GLY O    O   23.284  -7.570  -0.323 1.00 . B B . 130 GLY O    1 1 
       22  95928 2 2  13 LEU C    C   25.134  -5.381  -1.470 1.00 . B B . 131 LEU C    1 1 
       22  95929 2 2  13 LEU CA   C   25.577  -6.022  -0.169 1.00 . B B . 131 LEU CA   1 1 
       22  95930 2 2  13 LEU CB   C   26.984  -5.566   0.202 1.00 . B B . 131 LEU CB   1 1 
       22  95931 2 2  13 LEU CD1  C   28.959  -5.761   1.734 1.00 . B B . 131 LEU CD1  1 1 
       22  95932 2 2  13 LEU CD2  C   26.636  -5.877   2.656 1.00 . B B . 131 LEU CD2  1 1 
       22  95933 2 2  13 LEU CG   C   27.531  -6.209   1.472 1.00 . B B . 131 LEU CG   1 1 
       22  95934 2 2  13 LEU H    H   26.372  -7.980  -0.310 1.00 . B B . 131 LEU H    1 1 
       22  95935 2 2  13 LEU HA   H   24.893  -5.731   0.613 1.00 . B B . 131 LEU HA   1 1 
       22  95936 2 2  13 LEU HB2  H   27.648  -5.799  -0.619 1.00 . B B . 131 LEU HB2  1 1 
       22  95937 2 2  13 LEU HB3  H   26.970  -4.496   0.342 1.00 . B B . 131 LEU HB3  1 1 
       22  95938 2 2  13 LEU HD11 H   28.988  -4.685   1.820 1.00 . B B . 131 LEU HD11 1 1 
       22  95939 2 2  13 LEU HD12 H   29.591  -6.074   0.917 1.00 . B B . 131 LEU HD12 1 1 
       22  95940 2 2  13 LEU HD13 H   29.312  -6.204   2.653 1.00 . B B . 131 LEU HD13 1 1 
       22  95941 2 2  13 LEU HD21 H   25.601  -6.026   2.376 1.00 . B B . 131 LEU HD21 1 1 
       22  95942 2 2  13 LEU HD22 H   26.788  -4.845   2.943 1.00 . B B . 131 LEU HD22 1 1 
       22  95943 2 2  13 LEU HD23 H   26.882  -6.521   3.485 1.00 . B B . 131 LEU HD23 1 1 
       22  95944 2 2  13 LEU HG   H   27.534  -7.283   1.344 1.00 . B B . 131 LEU HG   1 1 
       22  95945 2 2  13 LEU N    N   25.532  -7.473  -0.288 1.00 . B B . 131 LEU N    1 1 
       22  95946 2 2  13 LEU O    O   24.539  -4.306  -1.475 1.00 . B B . 131 LEU O    1 1 
       22  95947 2 2  14 GLU C    C   23.516  -5.568  -3.979 1.00 . B B . 132 GLU C    1 1 
       22  95948 2 2  14 GLU CA   C   25.036  -5.557  -3.887 1.00 . B B . 132 GLU CA   1 1 
       22  95949 2 2  14 GLU CB   C   25.634  -6.429  -4.988 1.00 . B B . 132 GLU CB   1 1 
       22  95950 2 2  14 GLU CD   C   27.716  -7.222  -6.177 1.00 . B B . 132 GLU CD   1 1 
       22  95951 2 2  14 GLU CG   C   27.145  -6.318  -5.100 1.00 . B B . 132 GLU CG   1 1 
       22  95952 2 2  14 GLU H    H   25.953  -6.883  -2.507 1.00 . B B . 132 GLU H    1 1 
       22  95953 2 2  14 GLU HA   H   25.392  -4.542  -3.996 1.00 . B B . 132 GLU HA   1 1 
       22  95954 2 2  14 GLU HB2  H   25.386  -7.461  -4.789 1.00 . B B . 132 GLU HB2  1 1 
       22  95955 2 2  14 GLU HB3  H   25.200  -6.142  -5.933 1.00 . B B . 132 GLU HB3  1 1 
       22  95956 2 2  14 GLU HG2  H   27.404  -5.297  -5.336 1.00 . B B . 132 GLU HG2  1 1 
       22  95957 2 2  14 GLU HG3  H   27.585  -6.590  -4.152 1.00 . B B . 132 GLU HG3  1 1 
       22  95958 2 2  14 GLU N    N   25.440  -6.046  -2.576 1.00 . B B . 132 GLU N    1 1 
       22  95959 2 2  14 GLU O    O   22.898  -4.651  -4.521 1.00 . B B . 132 GLU O    1 1 
       22  95960 2 2  14 GLU OE1  O   27.648  -6.846  -7.366 1.00 . B B . 132 GLU OE1  1 1 
       22  95961 2 2  14 GLU OE2  O   28.231  -8.305  -5.830 1.00 . B B . 132 GLU OE2  1 1 
       22  95962 2 2  15 LYS C    C   20.841  -5.772  -2.489 1.00 . B B . 133 LYS C    1 1 
       22  95963 2 2  15 LYS CA   C   21.489  -6.803  -3.408 1.00 . B B . 133 LYS CA   1 1 
       22  95964 2 2  15 LYS CB   C   21.160  -8.219  -2.932 1.00 . B B . 133 LYS CB   1 1 
       22  95965 2 2  15 LYS CD   C   18.853  -8.532  -3.849 1.00 . B B . 133 LYS CD   1 1 
       22  95966 2 2  15 LYS CE   C   17.372  -8.525  -3.522 1.00 . B B . 133 LYS CE   1 1 
       22  95967 2 2  15 LYS CG   C   19.701  -8.429  -2.593 1.00 . B B . 133 LYS CG   1 1 
       22  95968 2 2  15 LYS H    H   23.492  -7.321  -3.039 1.00 . B B . 133 LYS H    1 1 
       22  95969 2 2  15 LYS HA   H   21.112  -6.668  -4.410 1.00 . B B . 133 LYS HA   1 1 
       22  95970 2 2  15 LYS HB2  H   21.425  -8.917  -3.711 1.00 . B B . 133 LYS HB2  1 1 
       22  95971 2 2  15 LYS HB3  H   21.745  -8.435  -2.051 1.00 . B B . 133 LYS HB3  1 1 
       22  95972 2 2  15 LYS HD2  H   19.073  -7.693  -4.491 1.00 . B B . 133 LYS HD2  1 1 
       22  95973 2 2  15 LYS HD3  H   19.095  -9.453  -4.360 1.00 . B B . 133 LYS HD3  1 1 
       22  95974 2 2  15 LYS HE2  H   17.143  -7.616  -2.987 1.00 . B B . 133 LYS HE2  1 1 
       22  95975 2 2  15 LYS HE3  H   16.813  -8.548  -4.445 1.00 . B B . 133 LYS HE3  1 1 
       22  95976 2 2  15 LYS HG2  H   19.607  -9.340  -2.025 1.00 . B B . 133 LYS HG2  1 1 
       22  95977 2 2  15 LYS HG3  H   19.358  -7.595  -2.002 1.00 . B B . 133 LYS HG3  1 1 
       22  95978 2 2  15 LYS HZ1  H   17.486  -9.669  -1.777 1.00 . B B . 133 LYS HZ1  1 1 
       22  95979 2 2  15 LYS HZ2  H   17.210 -10.578  -3.177 1.00 . B B . 133 LYS HZ2  1 1 
       22  95980 2 2  15 LYS HZ3  H   15.955  -9.670  -2.497 1.00 . B B . 133 LYS HZ3  1 1 
       22  95981 2 2  15 LYS N    N   22.931  -6.627  -3.434 1.00 . B B . 133 LYS N    1 1 
       22  95982 2 2  15 LYS NZ   N   16.979  -9.692  -2.685 1.00 . B B . 133 LYS NZ   1 1 
       22  95983 2 2  15 LYS O    O   19.862  -5.125  -2.860 1.00 . B B . 133 LYS O    1 1 
       22  95984 2 2  16 GLN C    C   20.933  -3.265  -0.886 1.00 . B B . 134 GLN C    1 1 
       22  95985 2 2  16 GLN CA   C   20.878  -4.674  -0.317 1.00 . B B . 134 GLN CA   1 1 
       22  95986 2 2  16 GLN CB   C   21.679  -4.752   0.985 1.00 . B B . 134 GLN CB   1 1 
       22  95987 2 2  16 GLN CD   C   20.088  -6.320   2.173 1.00 . B B . 134 GLN CD   1 1 
       22  95988 2 2  16 GLN CG   C   21.513  -6.072   1.717 1.00 . B B . 134 GLN CG   1 1 
       22  95989 2 2  16 GLN H    H   22.171  -6.177  -1.050 1.00 . B B . 134 GLN H    1 1 
       22  95990 2 2  16 GLN HA   H   19.849  -4.931  -0.115 1.00 . B B . 134 GLN HA   1 1 
       22  95991 2 2  16 GLN HB2  H   22.731  -4.622   0.763 1.00 . B B . 134 GLN HB2  1 1 
       22  95992 2 2  16 GLN HB3  H   21.356  -3.958   1.642 1.00 . B B . 134 GLN HB3  1 1 
       22  95993 2 2  16 GLN HE21 H   19.773  -4.368   2.329 1.00 . B B . 134 GLN HE21 1 1 
       22  95994 2 2  16 GLN HE22 H   18.432  -5.378   2.737 1.00 . B B . 134 GLN HE22 1 1 
       22  95995 2 2  16 GLN HG2  H   21.802  -6.871   1.056 1.00 . B B . 134 GLN HG2  1 1 
       22  95996 2 2  16 GLN HG3  H   22.159  -6.071   2.579 1.00 . B B . 134 GLN HG3  1 1 
       22  95997 2 2  16 GLN N    N   21.396  -5.628  -1.287 1.00 . B B . 134 GLN N    1 1 
       22  95998 2 2  16 GLN NE2  N   19.357  -5.247   2.440 1.00 . B B . 134 GLN NE2  1 1 
       22  95999 2 2  16 GLN O    O   19.940  -2.538  -0.866 1.00 . B B . 134 GLN O    1 1 
       22  96000 2 2  16 GLN OE1  O   19.649  -7.466   2.279 1.00 . B B . 134 GLN OE1  1 1 
       22  96001 2 2  17 LEU C    C   21.294  -1.352  -3.125 1.00 . B B . 135 LEU C    1 1 
       22  96002 2 2  17 LEU CA   C   22.291  -1.578  -1.992 1.00 . B B . 135 LEU CA   1 1 
       22  96003 2 2  17 LEU CB   C   23.728  -1.435  -2.509 1.00 . B B . 135 LEU CB   1 1 
       22  96004 2 2  17 LEU CD1  C   25.312   0.374  -3.223 1.00 . B B . 135 LEU CD1  1 1 
       22  96005 2 2  17 LEU CD2  C   23.895  -0.786  -4.925 1.00 . B B . 135 LEU CD2  1 1 
       22  96006 2 2  17 LEU CG   C   23.966  -0.283  -3.490 1.00 . B B . 135 LEU CG   1 1 
       22  96007 2 2  17 LEU H    H   22.851  -3.519  -1.366 1.00 . B B . 135 LEU H    1 1 
       22  96008 2 2  17 LEU HA   H   22.119  -0.839  -1.224 1.00 . B B . 135 LEU HA   1 1 
       22  96009 2 2  17 LEU HB2  H   24.379  -1.293  -1.658 1.00 . B B . 135 LEU HB2  1 1 
       22  96010 2 2  17 LEU HB3  H   24.004  -2.357  -3.000 1.00 . B B . 135 LEU HB3  1 1 
       22  96011 2 2  17 LEU HD11 H   26.098  -0.359  -3.328 1.00 . B B . 135 LEU HD11 1 1 
       22  96012 2 2  17 LEU HD12 H   25.325   0.775  -2.221 1.00 . B B . 135 LEU HD12 1 1 
       22  96013 2 2  17 LEU HD13 H   25.468   1.173  -3.933 1.00 . B B . 135 LEU HD13 1 1 
       22  96014 2 2  17 LEU HD21 H   24.148   0.017  -5.601 1.00 . B B . 135 LEU HD21 1 1 
       22  96015 2 2  17 LEU HD22 H   22.895  -1.133  -5.136 1.00 . B B . 135 LEU HD22 1 1 
       22  96016 2 2  17 LEU HD23 H   24.594  -1.600  -5.055 1.00 . B B . 135 LEU HD23 1 1 
       22  96017 2 2  17 LEU HG   H   23.196   0.463  -3.356 1.00 . B B . 135 LEU HG   1 1 
       22  96018 2 2  17 LEU N    N   22.099  -2.893  -1.397 1.00 . B B . 135 LEU N    1 1 
       22  96019 2 2  17 LEU O    O   20.723  -0.273  -3.247 1.00 . B B . 135 LEU O    1 1 
       22  96020 2 2  18 ALA C    C   18.724  -2.018  -4.551 1.00 . B B . 136 ALA C    1 1 
       22  96021 2 2  18 ALA CA   C   20.135  -2.304  -5.047 1.00 . B B . 136 ALA CA   1 1 
       22  96022 2 2  18 ALA CB   C   20.165  -3.596  -5.853 1.00 . B B . 136 ALA CB   1 1 
       22  96023 2 2  18 ALA H    H   21.528  -3.234  -3.756 1.00 . B B . 136 ALA H    1 1 
       22  96024 2 2  18 ALA HA   H   20.456  -1.495  -5.687 1.00 . B B . 136 ALA HA   1 1 
       22  96025 2 2  18 ALA HB1  H   19.866  -4.422  -5.222 1.00 . B B . 136 ALA HB1  1 1 
       22  96026 2 2  18 ALA HB2  H   21.167  -3.770  -6.219 1.00 . B B . 136 ALA HB2  1 1 
       22  96027 2 2  18 ALA HB3  H   19.486  -3.517  -6.688 1.00 . B B . 136 ALA HB3  1 1 
       22  96028 2 2  18 ALA N    N   21.062  -2.391  -3.923 1.00 . B B . 136 ALA N    1 1 
       22  96029 2 2  18 ALA O    O   17.996  -1.210  -5.135 1.00 . B B . 136 ALA O    1 1 
       22  96030 2 2  19 ILE C    C   16.896  -1.002  -2.489 1.00 . B B . 137 ILE C    1 1 
       22  96031 2 2  19 ILE CA   C   17.032  -2.467  -2.878 1.00 . B B . 137 ILE CA   1 1 
       22  96032 2 2  19 ILE CB   C   16.825  -3.358  -1.638 1.00 . B B . 137 ILE CB   1 1 
       22  96033 2 2  19 ILE CD1  C   17.434  -5.755  -1.054 1.00 . B B . 137 ILE CD1  1 1 
       22  96034 2 2  19 ILE CG1  C   16.778  -4.829  -2.051 1.00 . B B . 137 ILE CG1  1 1 
       22  96035 2 2  19 ILE CG2  C   15.554  -2.968  -0.898 1.00 . B B . 137 ILE CG2  1 1 
       22  96036 2 2  19 ILE H    H   18.958  -3.319  -3.053 1.00 . B B . 137 ILE H    1 1 
       22  96037 2 2  19 ILE HA   H   16.282  -2.713  -3.616 1.00 . B B . 137 ILE HA   1 1 
       22  96038 2 2  19 ILE HB   H   17.661  -3.207  -0.972 1.00 . B B . 137 ILE HB   1 1 
       22  96039 2 2  19 ILE HD11 H   18.502  -5.599  -1.070 1.00 . B B . 137 ILE HD11 1 1 
       22  96040 2 2  19 ILE HD12 H   17.215  -6.780  -1.315 1.00 . B B . 137 ILE HD12 1 1 
       22  96041 2 2  19 ILE HD13 H   17.055  -5.545  -0.064 1.00 . B B . 137 ILE HD13 1 1 
       22  96042 2 2  19 ILE HG12 H   15.747  -5.133  -2.158 1.00 . B B . 137 ILE HG12 1 1 
       22  96043 2 2  19 ILE HG13 H   17.283  -4.947  -2.998 1.00 . B B . 137 ILE HG13 1 1 
       22  96044 2 2  19 ILE HG21 H   15.640  -1.949  -0.548 1.00 . B B . 137 ILE HG21 1 1 
       22  96045 2 2  19 ILE HG22 H   15.413  -3.628  -0.056 1.00 . B B . 137 ILE HG22 1 1 
       22  96046 2 2  19 ILE HG23 H   14.710  -3.048  -1.566 1.00 . B B . 137 ILE HG23 1 1 
       22  96047 2 2  19 ILE N    N   18.343  -2.680  -3.467 1.00 . B B . 137 ILE N    1 1 
       22  96048 2 2  19 ILE O    O   15.841  -0.389  -2.666 1.00 . B B . 137 ILE O    1 1 
       22  96049 2 2  20 GLU C    C   17.860   1.852  -2.781 1.00 . B B . 138 GLU C    1 1 
       22  96050 2 2  20 GLU CA   C   18.027   0.947  -1.566 1.00 . B B . 138 GLU CA   1 1 
       22  96051 2 2  20 GLU CB   C   19.336   1.266  -0.845 1.00 . B B . 138 GLU CB   1 1 
       22  96052 2 2  20 GLU CD   C   18.459   0.305   1.320 1.00 . B B . 138 GLU CD   1 1 
       22  96053 2 2  20 GLU CG   C   19.614   0.355   0.339 1.00 . B B . 138 GLU CG   1 1 
       22  96054 2 2  20 GLU H    H   18.785  -1.007  -1.841 1.00 . B B . 138 GLU H    1 1 
       22  96055 2 2  20 GLU HA   H   17.204   1.119  -0.890 1.00 . B B . 138 GLU HA   1 1 
       22  96056 2 2  20 GLU HB2  H   20.154   1.173  -1.544 1.00 . B B . 138 GLU HB2  1 1 
       22  96057 2 2  20 GLU HB3  H   19.293   2.283  -0.485 1.00 . B B . 138 GLU HB3  1 1 
       22  96058 2 2  20 GLU HG2  H   19.798  -0.642  -0.026 1.00 . B B . 138 GLU HG2  1 1 
       22  96059 2 2  20 GLU HG3  H   20.491   0.716   0.856 1.00 . B B . 138 GLU HG3  1 1 
       22  96060 2 2  20 GLU N    N   17.988  -0.452  -1.967 1.00 . B B . 138 GLU N    1 1 
       22  96061 2 2  20 GLU O    O   17.381   2.977  -2.663 1.00 . B B . 138 GLU O    1 1 
       22  96062 2 2  20 GLU OE1  O   18.350   1.223   2.159 1.00 . B B . 138 GLU OE1  1 1 
       22  96063 2 2  20 GLU OE2  O   17.660  -0.653   1.248 1.00 . B B . 138 GLU OE2  1 1 
       22  96064 2 2  21 LEU C    C   16.679   2.214  -5.592 1.00 . B B . 139 LEU C    1 1 
       22  96065 2 2  21 LEU CA   C   18.144   2.131  -5.178 1.00 . B B . 139 LEU CA   1 1 
       22  96066 2 2  21 LEU CB   C   18.961   1.491  -6.298 1.00 . B B . 139 LEU CB   1 1 
       22  96067 2 2  21 LEU CD1  C   21.112   1.834  -5.110 1.00 . B B . 139 LEU CD1  1 1 
       22  96068 2 2  21 LEU CD2  C   21.111   1.149  -7.491 1.00 . B B . 139 LEU CD2  1 1 
       22  96069 2 2  21 LEU CG   C   20.402   1.962  -6.429 1.00 . B B . 139 LEU CG   1 1 
       22  96070 2 2  21 LEU H    H   18.703   0.482  -3.981 1.00 . B B . 139 LEU H    1 1 
       22  96071 2 2  21 LEU HA   H   18.515   3.129  -4.996 1.00 . B B . 139 LEU HA   1 1 
       22  96072 2 2  21 LEU HB2  H   18.969   0.424  -6.145 1.00 . B B . 139 LEU HB2  1 1 
       22  96073 2 2  21 LEU HB3  H   18.470   1.694  -7.220 1.00 . B B . 139 LEU HB3  1 1 
       22  96074 2 2  21 LEU HD11 H   22.053   2.355  -5.153 1.00 . B B . 139 LEU HD11 1 1 
       22  96075 2 2  21 LEU HD12 H   21.282   0.788  -4.905 1.00 . B B . 139 LEU HD12 1 1 
       22  96076 2 2  21 LEU HD13 H   20.494   2.257  -4.337 1.00 . B B . 139 LEU HD13 1 1 
       22  96077 2 2  21 LEU HD21 H   21.061   0.103  -7.228 1.00 . B B . 139 LEU HD21 1 1 
       22  96078 2 2  21 LEU HD22 H   22.143   1.459  -7.553 1.00 . B B . 139 LEU HD22 1 1 
       22  96079 2 2  21 LEU HD23 H   20.628   1.305  -8.444 1.00 . B B . 139 LEU HD23 1 1 
       22  96080 2 2  21 LEU HG   H   20.418   3.000  -6.727 1.00 . B B . 139 LEU HG   1 1 
       22  96081 2 2  21 LEU N    N   18.281   1.367  -3.948 1.00 . B B . 139 LEU N    1 1 
       22  96082 2 2  21 LEU O    O   16.253   3.193  -6.203 1.00 . B B . 139 LEU O    1 1 
       22  96083 2 2  22 LYS C    C   13.739   2.180  -4.781 1.00 . B B . 140 LYS C    1 1 
       22  96084 2 2  22 LYS CA   C   14.495   1.143  -5.597 1.00 . B B . 140 LYS CA   1 1 
       22  96085 2 2  22 LYS CB   C   13.920  -0.251  -5.338 1.00 . B B . 140 LYS CB   1 1 
       22  96086 2 2  22 LYS CD   C   14.057  -1.117  -7.705 1.00 . B B . 140 LYS CD   1 1 
       22  96087 2 2  22 LYS CE   C   12.546  -1.200  -7.869 1.00 . B B . 140 LYS CE   1 1 
       22  96088 2 2  22 LYS CG   C   14.479  -1.329  -6.257 1.00 . B B . 140 LYS CG   1 1 
       22  96089 2 2  22 LYS H    H   16.302   0.435  -4.746 1.00 . B B . 140 LYS H    1 1 
       22  96090 2 2  22 LYS HA   H   14.397   1.380  -6.645 1.00 . B B . 140 LYS HA   1 1 
       22  96091 2 2  22 LYS HB2  H   14.136  -0.531  -4.318 1.00 . B B . 140 LYS HB2  1 1 
       22  96092 2 2  22 LYS HB3  H   12.848  -0.215  -5.471 1.00 . B B . 140 LYS HB3  1 1 
       22  96093 2 2  22 LYS HD2  H   14.390  -0.141  -8.027 1.00 . B B . 140 LYS HD2  1 1 
       22  96094 2 2  22 LYS HD3  H   14.519  -1.877  -8.317 1.00 . B B . 140 LYS HD3  1 1 
       22  96095 2 2  22 LYS HE2  H   12.092  -0.384  -7.328 1.00 . B B . 140 LYS HE2  1 1 
       22  96096 2 2  22 LYS HE3  H   12.307  -1.113  -8.919 1.00 . B B . 140 LYS HE3  1 1 
       22  96097 2 2  22 LYS HG2  H   15.556  -1.308  -6.202 1.00 . B B . 140 LYS HG2  1 1 
       22  96098 2 2  22 LYS HG3  H   14.120  -2.291  -5.924 1.00 . B B . 140 LYS HG3  1 1 
       22  96099 2 2  22 LYS HZ1  H   12.270  -2.614  -6.356 1.00 . B B . 140 LYS HZ1  1 1 
       22  96100 2 2  22 LYS HZ2  H   12.375  -3.282  -7.906 1.00 . B B . 140 LYS HZ2  1 1 
       22  96101 2 2  22 LYS HZ3  H   10.963  -2.487  -7.423 1.00 . B B . 140 LYS HZ3  1 1 
       22  96102 2 2  22 LYS N    N   15.912   1.180  -5.255 1.00 . B B . 140 LYS N    1 1 
       22  96103 2 2  22 LYS NZ   N   12.000  -2.485  -7.353 1.00 . B B . 140 LYS NZ   1 1 
       22  96104 2 2  22 LYS O    O   12.882   2.899  -5.296 1.00 . B B . 140 LYS O    1 1 
       22  96105 2 2  23 VAL C    C   13.937   4.615  -2.855 1.00 . B B . 141 VAL C    1 1 
       22  96106 2 2  23 VAL CA   C   13.447   3.194  -2.587 1.00 . B B . 141 VAL CA   1 1 
       22  96107 2 2  23 VAL CB   C   13.703   2.806  -1.107 1.00 . B B . 141 VAL CB   1 1 
       22  96108 2 2  23 VAL CG1  C   14.947   1.958  -0.961 1.00 . B B . 141 VAL CG1  1 1 
       22  96109 2 2  23 VAL CG2  C   13.807   4.027  -0.208 1.00 . B B . 141 VAL CG2  1 1 
       22  96110 2 2  23 VAL H    H   14.764   1.639  -3.160 1.00 . B B . 141 VAL H    1 1 
       22  96111 2 2  23 VAL HA   H   12.381   3.159  -2.762 1.00 . B B . 141 VAL HA   1 1 
       22  96112 2 2  23 VAL HB   H   12.873   2.216  -0.779 1.00 . B B . 141 VAL HB   1 1 
       22  96113 2 2  23 VAL HG11 H   15.186   1.853   0.086 1.00 . B B . 141 VAL HG11 1 1 
       22  96114 2 2  23 VAL HG12 H   15.768   2.434  -1.472 1.00 . B B . 141 VAL HG12 1 1 
       22  96115 2 2  23 VAL HG13 H   14.769   0.984  -1.388 1.00 . B B . 141 VAL HG13 1 1 
       22  96116 2 2  23 VAL HG21 H   13.957   3.709   0.813 1.00 . B B . 141 VAL HG21 1 1 
       22  96117 2 2  23 VAL HG22 H   12.901   4.604  -0.275 1.00 . B B . 141 VAL HG22 1 1 
       22  96118 2 2  23 VAL HG23 H   14.646   4.631  -0.521 1.00 . B B . 141 VAL HG23 1 1 
       22  96119 2 2  23 VAL N    N   14.074   2.247  -3.499 1.00 . B B . 141 VAL N    1 1 
       22  96120 2 2  23 VAL O    O   13.140   5.546  -2.969 1.00 . B B . 141 VAL O    1 1 
       22  96121 2 2  24 LYS C    C   15.283   6.687  -4.491 1.00 . B B . 142 LYS C    1 1 
       22  96122 2 2  24 LYS CA   C   15.858   6.069  -3.219 1.00 . B B . 142 LYS CA   1 1 
       22  96123 2 2  24 LYS CB   C   17.374   5.917  -3.352 1.00 . B B . 142 LYS CB   1 1 
       22  96124 2 2  24 LYS CD   C   19.577   6.953  -3.943 1.00 . B B . 142 LYS CD   1 1 
       22  96125 2 2  24 LYS CE   C   20.296   8.213  -4.396 1.00 . B B . 142 LYS CE   1 1 
       22  96126 2 2  24 LYS CG   C   18.091   7.197  -3.744 1.00 . B B . 142 LYS CG   1 1 
       22  96127 2 2  24 LYS H    H   15.827   3.987  -2.837 1.00 . B B . 142 LYS H    1 1 
       22  96128 2 2  24 LYS HA   H   15.639   6.717  -2.383 1.00 . B B . 142 LYS HA   1 1 
       22  96129 2 2  24 LYS HB2  H   17.775   5.584  -2.407 1.00 . B B . 142 LYS HB2  1 1 
       22  96130 2 2  24 LYS HB3  H   17.583   5.170  -4.103 1.00 . B B . 142 LYS HB3  1 1 
       22  96131 2 2  24 LYS HD2  H   20.004   6.622  -3.008 1.00 . B B . 142 LYS HD2  1 1 
       22  96132 2 2  24 LYS HD3  H   19.706   6.185  -4.692 1.00 . B B . 142 LYS HD3  1 1 
       22  96133 2 2  24 LYS HE2  H   19.857   8.550  -5.323 1.00 . B B . 142 LYS HE2  1 1 
       22  96134 2 2  24 LYS HE3  H   20.168   8.976  -3.641 1.00 . B B . 142 LYS HE3  1 1 
       22  96135 2 2  24 LYS HG2  H   17.670   7.569  -4.666 1.00 . B B . 142 LYS HG2  1 1 
       22  96136 2 2  24 LYS HG3  H   17.956   7.930  -2.962 1.00 . B B . 142 LYS HG3  1 1 
       22  96137 2 2  24 LYS HZ1  H   22.217   8.860  -4.904 1.00 . B B . 142 LYS HZ1  1 1 
       22  96138 2 2  24 LYS HZ2  H   21.895   7.258  -5.342 1.00 . B B . 142 LYS HZ2  1 1 
       22  96139 2 2  24 LYS HZ3  H   22.191   7.649  -3.724 1.00 . B B . 142 LYS HZ3  1 1 
       22  96140 2 2  24 LYS N    N   15.250   4.768  -2.954 1.00 . B B . 142 LYS N    1 1 
       22  96141 2 2  24 LYS NZ   N   21.751   7.978  -4.606 1.00 . B B . 142 LYS NZ   1 1 
       22  96142 2 2  24 LYS O    O   14.837   7.835  -4.488 1.00 . B B . 142 LYS O    1 1 
       22  96143 2 2  25 GLN C    C   13.260   6.603  -6.752 1.00 . B B . 143 GLN C    1 1 
       22  96144 2 2  25 GLN CA   C   14.765   6.388  -6.847 1.00 . B B . 143 GLN CA   1 1 
       22  96145 2 2  25 GLN CB   C   15.082   5.392  -7.963 1.00 . B B . 143 GLN CB   1 1 
       22  96146 2 2  25 GLN CD   C   16.853   4.320  -9.412 1.00 . B B . 143 GLN CD   1 1 
       22  96147 2 2  25 GLN CG   C   16.560   5.311  -8.302 1.00 . B B . 143 GLN CG   1 1 
       22  96148 2 2  25 GLN H    H   15.676   5.015  -5.519 1.00 . B B . 143 GLN H    1 1 
       22  96149 2 2  25 GLN HA   H   15.238   7.333  -7.074 1.00 . B B . 143 GLN HA   1 1 
       22  96150 2 2  25 GLN HB2  H   14.750   4.410  -7.659 1.00 . B B . 143 GLN HB2  1 1 
       22  96151 2 2  25 GLN HB3  H   14.545   5.683  -8.854 1.00 . B B . 143 GLN HB3  1 1 
       22  96152 2 2  25 GLN HE21 H   18.423   5.396  -9.985 1.00 . B B . 143 GLN HE21 1 1 
       22  96153 2 2  25 GLN HE22 H   18.119   3.965 -10.902 1.00 . B B . 143 GLN HE22 1 1 
       22  96154 2 2  25 GLN HG2  H   16.899   6.287  -8.615 1.00 . B B . 143 GLN HG2  1 1 
       22  96155 2 2  25 GLN HG3  H   17.103   5.008  -7.418 1.00 . B B . 143 GLN HG3  1 1 
       22  96156 2 2  25 GLN N    N   15.296   5.917  -5.575 1.00 . B B . 143 GLN N    1 1 
       22  96157 2 2  25 GLN NE2  N   17.905   4.587 -10.178 1.00 . B B . 143 GLN NE2  1 1 
       22  96158 2 2  25 GLN O    O   12.698   7.437  -7.462 1.00 . B B . 143 GLN O    1 1 
       22  96159 2 2  25 GLN OE1  O   16.145   3.328  -9.579 1.00 . B B . 143 GLN OE1  1 1 
       22  96160 2 2  26 GLY C    C   10.788   7.340  -5.176 1.00 . B B . 144 GLY C    1 1 
       22  96161 2 2  26 GLY CA   C   11.181   5.973  -5.696 1.00 . B B . 144 GLY CA   1 1 
       22  96162 2 2  26 GLY H    H   13.116   5.203  -5.324 1.00 . B B . 144 GLY H    1 1 
       22  96163 2 2  26 GLY HA2  H   10.698   5.807  -6.648 1.00 . B B . 144 GLY HA2  1 1 
       22  96164 2 2  26 GLY HA3  H   10.844   5.223  -4.995 1.00 . B B . 144 GLY HA3  1 1 
       22  96165 2 2  26 GLY N    N   12.614   5.847  -5.869 1.00 . B B . 144 GLY N    1 1 
       22  96166 2 2  26 GLY O    O    9.875   7.973  -5.703 1.00 . B B . 144 GLY O    1 1 
       22  96167 2 2  27 ALA C    C   11.467  10.216  -4.548 1.00 . B B . 145 ALA C    1 1 
       22  96168 2 2  27 ALA CA   C   11.212   9.097  -3.547 1.00 . B B . 145 ALA CA   1 1 
       22  96169 2 2  27 ALA CB   C   12.062   9.303  -2.302 1.00 . B B . 145 ALA CB   1 1 
       22  96170 2 2  27 ALA H    H   12.202   7.241  -3.765 1.00 . B B . 145 ALA H    1 1 
       22  96171 2 2  27 ALA HA   H   10.173   9.119  -3.254 1.00 . B B . 145 ALA HA   1 1 
       22  96172 2 2  27 ALA HB1  H   13.102   9.150  -2.547 1.00 . B B . 145 ALA HB1  1 1 
       22  96173 2 2  27 ALA HB2  H   11.763   8.599  -1.541 1.00 . B B . 145 ALA HB2  1 1 
       22  96174 2 2  27 ALA HB3  H   11.923  10.308  -1.936 1.00 . B B . 145 ALA HB3  1 1 
       22  96175 2 2  27 ALA N    N   11.486   7.795  -4.140 1.00 . B B . 145 ALA N    1 1 
       22  96176 2 2  27 ALA O    O   10.630  11.098  -4.728 1.00 . B B . 145 ALA O    1 1 
       22  96177 2 2  28 GLU C    C   11.919  11.321  -7.262 1.00 . B B . 146 GLU C    1 1 
       22  96178 2 2  28 GLU CA   C   12.994  11.171  -6.192 1.00 . B B . 146 GLU CA   1 1 
       22  96179 2 2  28 GLU CB   C   14.332  10.813  -6.844 1.00 . B B . 146 GLU CB   1 1 
       22  96180 2 2  28 GLU CD   C   16.827  10.540  -6.555 1.00 . B B . 146 GLU CD   1 1 
       22  96181 2 2  28 GLU CG   C   15.501  10.820  -5.874 1.00 . B B . 146 GLU CG   1 1 
       22  96182 2 2  28 GLU H    H   13.235   9.422  -5.027 1.00 . B B . 146 GLU H    1 1 
       22  96183 2 2  28 GLU HA   H   13.100  12.112  -5.673 1.00 . B B . 146 GLU HA   1 1 
       22  96184 2 2  28 GLU HB2  H   14.257   9.825  -7.275 1.00 . B B . 146 GLU HB2  1 1 
       22  96185 2 2  28 GLU HB3  H   14.539  11.523  -7.630 1.00 . B B . 146 GLU HB3  1 1 
       22  96186 2 2  28 GLU HG2  H   15.555  11.790  -5.402 1.00 . B B . 146 GLU HG2  1 1 
       22  96187 2 2  28 GLU HG3  H   15.333  10.064  -5.121 1.00 . B B . 146 GLU HG3  1 1 
       22  96188 2 2  28 GLU N    N   12.619  10.159  -5.210 1.00 . B B . 146 GLU N    1 1 
       22  96189 2 2  28 GLU O    O   11.560  12.438  -7.633 1.00 . B B . 146 GLU O    1 1 
       22  96190 2 2  28 GLU OE1  O   17.482  11.507  -6.999 1.00 . B B . 146 GLU OE1  1 1 
       22  96191 2 2  28 GLU OE2  O   17.211   9.354  -6.644 1.00 . B B . 146 GLU OE2  1 1 
       22  96192 2 2  29 ASN C    C    9.161  11.008  -8.266 1.00 . B B . 147 ASN C    1 1 
       22  96193 2 2  29 ASN CA   C   10.364  10.227  -8.776 1.00 . B B . 147 ASN CA   1 1 
       22  96194 2 2  29 ASN CB   C    9.945   8.806  -9.158 1.00 . B B . 147 ASN CB   1 1 
       22  96195 2 2  29 ASN CG   C   11.055   8.031  -9.830 1.00 . B B . 147 ASN CG   1 1 
       22  96196 2 2  29 ASN H    H   11.738   9.334  -7.431 1.00 . B B . 147 ASN H    1 1 
       22  96197 2 2  29 ASN HA   H   10.763  10.725  -9.648 1.00 . B B . 147 ASN HA   1 1 
       22  96198 2 2  29 ASN HB2  H    9.659   8.273  -8.270 1.00 . B B . 147 ASN HB2  1 1 
       22  96199 2 2  29 ASN HB3  H    9.104   8.853  -9.833 1.00 . B B . 147 ASN HB3  1 1 
       22  96200 2 2  29 ASN HD21 H   11.815   9.710 -10.569 1.00 . B B . 147 ASN HD21 1 1 
       22  96201 2 2  29 ASN HD22 H   12.659   8.260 -10.962 1.00 . B B . 147 ASN HD22 1 1 
       22  96202 2 2  29 ASN N    N   11.408  10.198  -7.758 1.00 . B B . 147 ASN N    1 1 
       22  96203 2 2  29 ASN ND2  N   11.931   8.738 -10.525 1.00 . B B . 147 ASN ND2  1 1 
       22  96204 2 2  29 ASN O    O    8.607  11.855  -8.971 1.00 . B B . 147 ASN O    1 1 
       22  96205 2 2  29 ASN OD1  O   11.127   6.806  -9.723 1.00 . B B . 147 ASN OD1  1 1 
       22  96206 2 2  30 MET C    C    7.949  12.879  -6.230 1.00 . B B . 148 MET C    1 1 
       22  96207 2 2  30 MET CA   C    7.643  11.396  -6.404 1.00 . B B . 148 MET CA   1 1 
       22  96208 2 2  30 MET CB   C    7.334  10.765  -5.045 1.00 . B B . 148 MET CB   1 1 
       22  96209 2 2  30 MET CE   C    4.275   9.766  -5.031 1.00 . B B . 148 MET CE   1 1 
       22  96210 2 2  30 MET CG   C    7.002   9.283  -5.121 1.00 . B B . 148 MET CG   1 1 
       22  96211 2 2  30 MET H    H    9.253  10.032  -6.526 1.00 . B B . 148 MET H    1 1 
       22  96212 2 2  30 MET HA   H    6.785  11.288  -7.051 1.00 . B B . 148 MET HA   1 1 
       22  96213 2 2  30 MET HB2  H    8.192  10.886  -4.401 1.00 . B B . 148 MET HB2  1 1 
       22  96214 2 2  30 MET HB3  H    6.491  11.279  -4.607 1.00 . B B . 148 MET HB3  1 1 
       22  96215 2 2  30 MET HE1  H    4.511  10.817  -4.955 1.00 . B B . 148 MET HE1  1 1 
       22  96216 2 2  30 MET HE2  H    4.281   9.324  -4.046 1.00 . B B . 148 MET HE2  1 1 
       22  96217 2 2  30 MET HE3  H    3.297   9.646  -5.473 1.00 . B B . 148 MET HE3  1 1 
       22  96218 2 2  30 MET HG2  H    7.823   8.770  -5.596 1.00 . B B . 148 MET HG2  1 1 
       22  96219 2 2  30 MET HG3  H    6.875   8.906  -4.118 1.00 . B B . 148 MET HG3  1 1 
       22  96220 2 2  30 MET N    N    8.770  10.720  -7.031 1.00 . B B . 148 MET N    1 1 
       22  96221 2 2  30 MET O    O    7.055  13.722  -6.307 1.00 . B B . 148 MET O    1 1 
       22  96222 2 2  30 MET SD   S    5.497   8.953  -6.057 1.00 . B B . 148 MET SD   1 1 
       22  96223 2 2  31 ILE C    C    9.474  15.380  -7.083 1.00 . B B . 149 ILE C    1 1 
       22  96224 2 2  31 ILE CA   C    9.652  14.567  -5.807 1.00 . B B . 149 ILE CA   1 1 
       22  96225 2 2  31 ILE CB   C   11.129  14.646  -5.361 1.00 . B B . 149 ILE CB   1 1 
       22  96226 2 2  31 ILE CD1  C   12.732  14.048  -3.463 1.00 . B B . 149 ILE CD1  1 1 
       22  96227 2 2  31 ILE CG1  C   11.309  13.998  -3.983 1.00 . B B . 149 ILE CG1  1 1 
       22  96228 2 2  31 ILE CG2  C   11.603  16.094  -5.348 1.00 . B B . 149 ILE CG2  1 1 
       22  96229 2 2  31 ILE H    H    9.888  12.470  -5.951 1.00 . B B . 149 ILE H    1 1 
       22  96230 2 2  31 ILE HA   H    9.040  15.001  -5.032 1.00 . B B . 149 ILE HA   1 1 
       22  96231 2 2  31 ILE HB   H   11.726  14.108  -6.083 1.00 . B B . 149 ILE HB   1 1 
       22  96232 2 2  31 ILE HD11 H   13.391  13.567  -4.170 1.00 . B B . 149 ILE HD11 1 1 
       22  96233 2 2  31 ILE HD12 H   12.786  13.536  -2.514 1.00 . B B . 149 ILE HD12 1 1 
       22  96234 2 2  31 ILE HD13 H   13.034  15.077  -3.333 1.00 . B B . 149 ILE HD13 1 1 
       22  96235 2 2  31 ILE HG12 H   10.677  14.505  -3.266 1.00 . B B . 149 ILE HG12 1 1 
       22  96236 2 2  31 ILE HG13 H   11.018  12.960  -4.042 1.00 . B B . 149 ILE HG13 1 1 
       22  96237 2 2  31 ILE HG21 H   11.543  16.502  -6.347 1.00 . B B . 149 ILE HG21 1 1 
       22  96238 2 2  31 ILE HG22 H   12.625  16.135  -5.004 1.00 . B B . 149 ILE HG22 1 1 
       22  96239 2 2  31 ILE HG23 H   10.976  16.672  -4.685 1.00 . B B . 149 ILE HG23 1 1 
       22  96240 2 2  31 ILE N    N    9.222  13.188  -5.995 1.00 . B B . 149 ILE N    1 1 
       22  96241 2 2  31 ILE O    O    8.917  16.475  -7.052 1.00 . B B . 149 ILE O    1 1 
       22  96242 2 2  32 GLN C    C    8.367  15.692  -9.874 1.00 . B B . 150 GLN C    1 1 
       22  96243 2 2  32 GLN CA   C    9.831  15.531  -9.481 1.00 . B B . 150 GLN CA   1 1 
       22  96244 2 2  32 GLN CB   C   10.587  14.772 -10.573 1.00 . B B . 150 GLN CB   1 1 
       22  96245 2 2  32 GLN CD   C   12.818  15.568  -9.654 1.00 . B B . 150 GLN CD   1 1 
       22  96246 2 2  32 GLN CG   C   12.012  14.395 -10.188 1.00 . B B . 150 GLN CG   1 1 
       22  96247 2 2  32 GLN H    H   10.378  13.962  -8.167 1.00 . B B . 150 GLN H    1 1 
       22  96248 2 2  32 GLN HA   H   10.269  16.511  -9.367 1.00 . B B . 150 GLN HA   1 1 
       22  96249 2 2  32 GLN HB2  H   10.050  13.863 -10.801 1.00 . B B . 150 GLN HB2  1 1 
       22  96250 2 2  32 GLN HB3  H   10.629  15.386 -11.460 1.00 . B B . 150 GLN HB3  1 1 
       22  96251 2 2  32 GLN HE21 H   11.775  16.840 -10.768 1.00 . B B . 150 GLN HE21 1 1 
       22  96252 2 2  32 GLN HE22 H   13.009  17.542  -9.785 1.00 . B B . 150 GLN HE22 1 1 
       22  96253 2 2  32 GLN HG2  H   11.974  13.631  -9.428 1.00 . B B . 150 GLN HG2  1 1 
       22  96254 2 2  32 GLN HG3  H   12.513  14.004 -11.062 1.00 . B B . 150 GLN HG3  1 1 
       22  96255 2 2  32 GLN N    N    9.945  14.840  -8.202 1.00 . B B . 150 GLN N    1 1 
       22  96256 2 2  32 GLN NE2  N   12.502  16.771 -10.116 1.00 . B B . 150 GLN NE2  1 1 
       22  96257 2 2  32 GLN O    O    8.008  16.614 -10.606 1.00 . B B . 150 GLN O    1 1 
       22  96258 2 2  32 GLN OE1  O   13.718  15.390  -8.832 1.00 . B B . 150 GLN OE1  1 1 
       22  96259 2 2  33 THR C    C    5.442  16.061  -9.059 1.00 . B B . 151 THR C    1 1 
       22  96260 2 2  33 THR CA   C    6.101  14.829  -9.675 1.00 . B B . 151 THR CA   1 1 
       22  96261 2 2  33 THR CB   C    5.389  13.564  -9.157 1.00 . B B . 151 THR CB   1 1 
       22  96262 2 2  33 THR CG2  C    3.884  13.655  -9.364 1.00 . B B . 151 THR CG2  1 1 
       22  96263 2 2  33 THR H    H    7.877  14.069  -8.810 1.00 . B B . 151 THR H    1 1 
       22  96264 2 2  33 THR HA   H    5.982  14.868 -10.748 1.00 . B B . 151 THR HA   1 1 
       22  96265 2 2  33 THR HB   H    5.585  13.468  -8.099 1.00 . B B . 151 THR HB   1 1 
       22  96266 2 2  33 THR HG1  H    6.085  11.719  -9.190 1.00 . B B . 151 THR HG1  1 1 
       22  96267 2 2  33 THR HG21 H    3.421  12.734  -9.043 1.00 . B B . 151 THR HG21 1 1 
       22  96268 2 2  33 THR HG22 H    3.672  13.819 -10.410 1.00 . B B . 151 THR HG22 1 1 
       22  96269 2 2  33 THR HG23 H    3.489  14.477  -8.784 1.00 . B B . 151 THR HG23 1 1 
       22  96270 2 2  33 THR N    N    7.527  14.787  -9.380 1.00 . B B . 151 THR N    1 1 
       22  96271 2 2  33 THR O    O    4.726  16.797  -9.738 1.00 . B B . 151 THR O    1 1 
       22  96272 2 2  33 THR OG1  O    5.897  12.407  -9.831 1.00 . B B . 151 THR OG1  1 1 
       22  96273 2 2  34 TYR C    C    5.957  18.680  -7.233 1.00 . B B . 152 TYR C    1 1 
       22  96274 2 2  34 TYR CA   C    5.108  17.423  -7.065 1.00 . B B . 152 TYR CA   1 1 
       22  96275 2 2  34 TYR CB   C    4.935  17.099  -5.582 1.00 . B B . 152 TYR CB   1 1 
       22  96276 2 2  34 TYR CD1  C    2.527  16.422  -5.252 1.00 . B B . 152 TYR CD1  1 1 
       22  96277 2 2  34 TYR CD2  C    4.197  14.724  -5.145 1.00 . B B . 152 TYR CD2  1 1 
       22  96278 2 2  34 TYR CE1  C    1.546  15.478  -5.020 1.00 . B B . 152 TYR CE1  1 1 
       22  96279 2 2  34 TYR CE2  C    3.222  13.774  -4.912 1.00 . B B . 152 TYR CE2  1 1 
       22  96280 2 2  34 TYR CG   C    3.867  16.062  -5.319 1.00 . B B . 152 TYR CG   1 1 
       22  96281 2 2  34 TYR CZ   C    1.898  14.155  -4.851 1.00 . B B . 152 TYR CZ   1 1 
       22  96282 2 2  34 TYR H    H    6.273  15.664  -7.280 1.00 . B B . 152 TYR H    1 1 
       22  96283 2 2  34 TYR HA   H    4.134  17.607  -7.492 1.00 . B B . 152 TYR HA   1 1 
       22  96284 2 2  34 TYR HB2  H    5.869  16.723  -5.190 1.00 . B B . 152 TYR HB2  1 1 
       22  96285 2 2  34 TYR HB3  H    4.663  18.000  -5.052 1.00 . B B . 152 TYR HB3  1 1 
       22  96286 2 2  34 TYR HD1  H    2.255  17.459  -5.385 1.00 . B B . 152 TYR HD1  1 1 
       22  96287 2 2  34 TYR HD2  H    5.234  14.429  -5.194 1.00 . B B . 152 TYR HD2  1 1 
       22  96288 2 2  34 TYR HE1  H    0.510  15.779  -4.972 1.00 . B B . 152 TYR HE1  1 1 
       22  96289 2 2  34 TYR HE2  H    3.498  12.739  -4.781 1.00 . B B . 152 TYR HE2  1 1 
       22  96290 2 2  34 TYR HH   H    0.179  13.366  -5.201 1.00 . B B . 152 TYR HH   1 1 
       22  96291 2 2  34 TYR N    N    5.687  16.281  -7.769 1.00 . B B . 152 TYR N    1 1 
       22  96292 2 2  34 TYR O    O    5.493  19.789  -6.969 1.00 . B B . 152 TYR O    1 1 
       22  96293 2 2  34 TYR OH   O    0.924  13.211  -4.616 1.00 . B B . 152 TYR OH   1 1 
       22  96294 2 2  35 SER C    C    7.543  20.619  -8.880 1.00 . B B . 153 SER C    1 1 
       22  96295 2 2  35 SER CA   C    8.110  19.627  -7.868 1.00 . B B . 153 SER CA   1 1 
       22  96296 2 2  35 SER CB   C    9.478  19.128  -8.342 1.00 . B B . 153 SER CB   1 1 
       22  96297 2 2  35 SER H    H    7.514  17.592  -7.858 1.00 . B B . 153 SER H    1 1 
       22  96298 2 2  35 SER HA   H    8.231  20.127  -6.918 1.00 . B B . 153 SER HA   1 1 
       22  96299 2 2  35 SER HB2  H    9.888  18.455  -7.605 1.00 . B B . 153 SER HB2  1 1 
       22  96300 2 2  35 SER HB3  H    9.363  18.606  -9.280 1.00 . B B . 153 SER HB3  1 1 
       22  96301 2 2  35 SER HG   H    9.920  20.943  -8.936 1.00 . B B . 153 SER HG   1 1 
       22  96302 2 2  35 SER N    N    7.200  18.502  -7.669 1.00 . B B . 153 SER N    1 1 
       22  96303 2 2  35 SER O    O    7.990  21.764  -8.959 1.00 . B B . 153 SER O    1 1 
       22  96304 2 2  35 SER OG   O   10.380  20.206  -8.527 1.00 . B B . 153 SER OG   1 1 
       22  96305 2 2  36 ASN C    C    5.043  22.082 -10.011 1.00 . B B . 154 ASN C    1 1 
       22  96306 2 2  36 ASN CA   C    5.926  21.020 -10.660 1.00 . B B . 154 ASN CA   1 1 
       22  96307 2 2  36 ASN CB   C    5.096  20.168 -11.623 1.00 . B B . 154 ASN CB   1 1 
       22  96308 2 2  36 ASN CG   C    5.930  19.125 -12.344 1.00 . B B . 154 ASN CG   1 1 
       22  96309 2 2  36 ASN H    H    6.238  19.254  -9.537 1.00 . B B . 154 ASN H    1 1 
       22  96310 2 2  36 ASN HA   H    6.711  21.512 -11.215 1.00 . B B . 154 ASN HA   1 1 
       22  96311 2 2  36 ASN HB2  H    4.322  19.661 -11.068 1.00 . B B . 154 ASN HB2  1 1 
       22  96312 2 2  36 ASN HB3  H    4.640  20.812 -12.361 1.00 . B B . 154 ASN HB3  1 1 
       22  96313 2 2  36 ASN HD21 H    7.512  20.332 -12.324 1.00 . B B . 154 ASN HD21 1 1 
       22  96314 2 2  36 ASN HD22 H    7.751  18.794 -13.071 1.00 . B B . 154 ASN HD22 1 1 
       22  96315 2 2  36 ASN N    N    6.555  20.174  -9.651 1.00 . B B . 154 ASN N    1 1 
       22  96316 2 2  36 ASN ND2  N    7.191  19.450 -12.606 1.00 . B B . 154 ASN ND2  1 1 
       22  96317 2 2  36 ASN O    O    5.027  22.227  -8.788 1.00 . B B . 154 ASN O    1 1 
       22  96318 2 2  36 ASN OD1  O    5.445  18.041 -12.666 1.00 . B B . 154 ASN OD1  1 1 
       22  96319 2 2  37 GLY C    C    2.121  23.312  -9.799 1.00 . B B . 155 GLY C    1 1 
       22  96320 2 2  37 GLY CA   C    3.432  23.861 -10.327 1.00 . B B . 155 GLY CA   1 1 
       22  96321 2 2  37 GLY H    H    4.358  22.657 -11.802 1.00 . B B . 155 GLY H    1 1 
       22  96322 2 2  37 GLY HA2  H    3.939  24.383  -9.528 1.00 . B B . 155 GLY HA2  1 1 
       22  96323 2 2  37 GLY HA3  H    3.222  24.560 -11.122 1.00 . B B . 155 GLY HA3  1 1 
       22  96324 2 2  37 GLY N    N    4.307  22.821 -10.837 1.00 . B B . 155 GLY N    1 1 
       22  96325 2 2  37 GLY O    O    2.015  22.965  -8.622 1.00 . B B . 155 GLY O    1 1 
       22  96326 2 2  38 SER C    C   -0.094  21.286  -9.783 1.00 . B B . 156 SER C    1 1 
       22  96327 2 2  38 SER CA   C   -0.192  22.722 -10.290 1.00 . B B . 156 SER CA   1 1 
       22  96328 2 2  38 SER CB   C   -1.155  22.794 -11.476 1.00 . B B . 156 SER CB   1 1 
       22  96329 2 2  38 SER H    H    1.268  23.526 -11.595 1.00 . B B . 156 SER H    1 1 
       22  96330 2 2  38 SER HA   H   -0.569  23.346  -9.494 1.00 . B B . 156 SER HA   1 1 
       22  96331 2 2  38 SER HB2  H   -2.115  22.398 -11.182 1.00 . B B . 156 SER HB2  1 1 
       22  96332 2 2  38 SER HB3  H   -1.268  23.823 -11.783 1.00 . B B . 156 SER HB3  1 1 
       22  96333 2 2  38 SER HG   H    0.285  22.129 -12.627 1.00 . B B . 156 SER HG   1 1 
       22  96334 2 2  38 SER N    N    1.121  23.232 -10.672 1.00 . B B . 156 SER N    1 1 
       22  96335 2 2  38 SER O    O    0.218  20.368 -10.542 1.00 . B B . 156 SER O    1 1 
       22  96336 2 2  38 SER OG   O   -0.670  22.040 -12.573 1.00 . B B . 156 SER OG   1 1 
       22  96337 2 2  39 THR C    C   -1.488  19.573  -6.933 1.00 . B B . 157 THR C    1 1 
       22  96338 2 2  39 THR CA   C   -0.311  19.782  -7.879 1.00 . B B . 157 THR CA   1 1 
       22  96339 2 2  39 THR CB   C    1.003  19.577  -7.101 1.00 . B B . 157 THR CB   1 1 
       22  96340 2 2  39 THR CG2  C    2.199  19.602  -8.041 1.00 . B B . 157 THR CG2  1 1 
       22  96341 2 2  39 THR H    H   -0.607  21.876  -7.944 1.00 . B B . 157 THR H    1 1 
       22  96342 2 2  39 THR HA   H   -0.359  19.045  -8.667 1.00 . B B . 157 THR HA   1 1 
       22  96343 2 2  39 THR HB   H    0.968  18.613  -6.614 1.00 . B B . 157 THR HB   1 1 
       22  96344 2 2  39 THR HG1  H    0.335  20.677  -5.607 1.00 . B B . 157 THR HG1  1 1 
       22  96345 2 2  39 THR HG21 H    2.098  18.816  -8.774 1.00 . B B . 157 THR HG21 1 1 
       22  96346 2 2  39 THR HG22 H    3.106  19.452  -7.474 1.00 . B B . 157 THR HG22 1 1 
       22  96347 2 2  39 THR HG23 H    2.243  20.559  -8.543 1.00 . B B . 157 THR HG23 1 1 
       22  96348 2 2  39 THR N    N   -0.365  21.103  -8.494 1.00 . B B . 157 THR N    1 1 
       22  96349 2 2  39 THR O    O   -2.404  20.394  -6.874 1.00 . B B . 157 THR O    1 1 
       22  96350 2 2  39 THR OG1  O    1.150  20.597  -6.107 1.00 . B B . 157 THR OG1  1 1 
       22  96351 2 2  40 LYS C    C   -2.195  18.679  -3.860 1.00 . B B . 158 LYS C    1 1 
       22  96352 2 2  40 LYS CA   C   -2.524  18.147  -5.251 1.00 . B B . 158 LYS CA   1 1 
       22  96353 2 2  40 LYS CB   C   -2.739  16.634  -5.193 1.00 . B B . 158 LYS CB   1 1 
       22  96354 2 2  40 LYS CD   C   -3.116  14.502  -6.469 1.00 . B B . 158 LYS CD   1 1 
       22  96355 2 2  40 LYS CE   C   -3.353  13.888  -7.839 1.00 . B B . 158 LYS CE   1 1 
       22  96356 2 2  40 LYS CG   C   -3.068  16.019  -6.543 1.00 . B B . 158 LYS CG   1 1 
       22  96357 2 2  40 LYS H    H   -0.703  17.852  -6.288 1.00 . B B . 158 LYS H    1 1 
       22  96358 2 2  40 LYS HA   H   -3.430  18.618  -5.600 1.00 . B B . 158 LYS HA   1 1 
       22  96359 2 2  40 LYS HB2  H   -1.840  16.167  -4.817 1.00 . B B . 158 LYS HB2  1 1 
       22  96360 2 2  40 LYS HB3  H   -3.554  16.423  -4.517 1.00 . B B . 158 LYS HB3  1 1 
       22  96361 2 2  40 LYS HD2  H   -2.175  14.140  -6.081 1.00 . B B . 158 LYS HD2  1 1 
       22  96362 2 2  40 LYS HD3  H   -3.918  14.207  -5.808 1.00 . B B . 158 LYS HD3  1 1 
       22  96363 2 2  40 LYS HE2  H   -4.314  14.217  -8.205 1.00 . B B . 158 LYS HE2  1 1 
       22  96364 2 2  40 LYS HE3  H   -2.578  14.228  -8.511 1.00 . B B . 158 LYS HE3  1 1 
       22  96365 2 2  40 LYS HG2  H   -4.031  16.384  -6.867 1.00 . B B . 158 LYS HG2  1 1 
       22  96366 2 2  40 LYS HG3  H   -2.311  16.313  -7.255 1.00 . B B . 158 LYS HG3  1 1 
       22  96367 2 2  40 LYS HZ1  H   -2.427  12.064  -7.420 1.00 . B B . 158 LYS HZ1  1 1 
       22  96368 2 2  40 LYS HZ2  H   -3.471  12.013  -8.750 1.00 . B B . 158 LYS HZ2  1 1 
       22  96369 2 2  40 LYS HZ3  H   -4.102  12.053  -7.181 1.00 . B B . 158 LYS HZ3  1 1 
       22  96370 2 2  40 LYS N    N   -1.459  18.467  -6.195 1.00 . B B . 158 LYS N    1 1 
       22  96371 2 2  40 LYS NZ   N   -3.337  12.401  -7.794 1.00 . B B . 158 LYS NZ   1 1 
       22  96372 2 2  40 LYS O    O   -2.903  19.536  -3.330 1.00 . B B . 158 LYS O    1 1 
       22  96373 2 2  41 ASP C    C    0.829  18.686  -1.864 1.00 . B B . 159 ASP C    1 1 
       22  96374 2 2  41 ASP CA   C   -0.692  18.590  -1.945 1.00 . B B . 159 ASP CA   1 1 
       22  96375 2 2  41 ASP CB   C   -1.218  17.621  -0.884 1.00 . B B . 159 ASP CB   1 1 
       22  96376 2 2  41 ASP CG   C   -2.727  17.679  -0.744 1.00 . B B . 159 ASP CG   1 1 
       22  96377 2 2  41 ASP H    H   -0.594  17.485  -3.747 1.00 . B B . 159 ASP H    1 1 
       22  96378 2 2  41 ASP HA   H   -1.111  19.569  -1.762 1.00 . B B . 159 ASP HA   1 1 
       22  96379 2 2  41 ASP HB2  H   -0.941  16.615  -1.158 1.00 . B B . 159 ASP HB2  1 1 
       22  96380 2 2  41 ASP HB3  H   -0.775  17.866   0.070 1.00 . B B . 159 ASP HB3  1 1 
       22  96381 2 2  41 ASP N    N   -1.117  18.167  -3.275 1.00 . B B . 159 ASP N    1 1 
       22  96382 2 2  41 ASP O    O    1.543  17.769  -2.268 1.00 . B B . 159 ASP O    1 1 
       22  96383 2 2  41 ASP OD1  O   -3.424  17.037  -1.558 1.00 . B B . 159 ASP OD1  1 1 
       22  96384 2 2  41 ASP OD2  O   -3.212  18.365   0.181 1.00 . B B . 159 ASP OD2  1 1 
       22  96385 2 2  42 ARG C    C    3.359  19.135  -0.135 1.00 . B B . 160 ARG C    1 1 
       22  96386 2 2  42 ARG CA   C    2.748  20.040  -1.205 1.00 . B B . 160 ARG CA   1 1 
       22  96387 2 2  42 ARG CB   C    3.010  21.510  -0.866 1.00 . B B . 160 ARG CB   1 1 
       22  96388 2 2  42 ARG CD   C    5.521  21.498  -1.088 1.00 . B B . 160 ARG CD   1 1 
       22  96389 2 2  42 ARG CG   C    4.216  22.104  -1.581 1.00 . B B . 160 ARG CG   1 1 
       22  96390 2 2  42 ARG CZ   C    6.815  21.794   0.983 1.00 . B B . 160 ARG CZ   1 1 
       22  96391 2 2  42 ARG H    H    0.689  20.496  -1.031 1.00 . B B . 160 ARG H    1 1 
       22  96392 2 2  42 ARG HA   H    3.208  19.814  -2.155 1.00 . B B . 160 ARG HA   1 1 
       22  96393 2 2  42 ARG HB2  H    2.139  22.090  -1.135 1.00 . B B . 160 ARG HB2  1 1 
       22  96394 2 2  42 ARG HB3  H    3.171  21.597   0.199 1.00 . B B . 160 ARG HB3  1 1 
       22  96395 2 2  42 ARG HD2  H    5.549  20.457  -1.371 1.00 . B B . 160 ARG HD2  1 1 
       22  96396 2 2  42 ARG HD3  H    6.343  22.020  -1.554 1.00 . B B . 160 ARG HD3  1 1 
       22  96397 2 2  42 ARG HE   H    4.842  21.515   0.901 1.00 . B B . 160 ARG HE   1 1 
       22  96398 2 2  42 ARG HG2  H    4.122  21.913  -2.639 1.00 . B B . 160 ARG HG2  1 1 
       22  96399 2 2  42 ARG HG3  H    4.236  23.169  -1.406 1.00 . B B . 160 ARG HG3  1 1 
       22  96400 2 2  42 ARG HH11 H    7.905  21.871  -0.717 1.00 . B B . 160 ARG HH11 1 1 
       22  96401 2 2  42 ARG HH12 H    8.803  22.071   0.751 1.00 . B B . 160 ARG HH12 1 1 
       22  96402 2 2  42 ARG HH21 H    6.015  21.771   2.839 1.00 . B B . 160 ARG HH21 1 1 
       22  96403 2 2  42 ARG HH22 H    7.729  22.011   2.772 1.00 . B B . 160 ARG HH22 1 1 
       22  96404 2 2  42 ARG N    N    1.314  19.806  -1.339 1.00 . B B . 160 ARG N    1 1 
       22  96405 2 2  42 ARG NE   N    5.656  21.601   0.362 1.00 . B B . 160 ARG NE   1 1 
       22  96406 2 2  42 ARG NH1  N    7.933  21.923   0.281 1.00 . B B . 160 ARG NH1  1 1 
       22  96407 2 2  42 ARG NH2  N    6.857  21.865   2.307 1.00 . B B . 160 ARG NH2  1 1 
       22  96408 2 2  42 ARG O    O    4.547  18.812  -0.188 1.00 . B B . 160 ARG O    1 1 
       22  96409 2 2  43 LYS C    C    3.621  16.575   1.365 1.00 . B B . 161 LYS C    1 1 
       22  96410 2 2  43 LYS CA   C    3.012  17.864   1.912 1.00 . B B . 161 LYS CA   1 1 
       22  96411 2 2  43 LYS CB   C    1.864  17.539   2.872 1.00 . B B . 161 LYS CB   1 1 
       22  96412 2 2  43 LYS CD   C    2.198  19.583   4.316 1.00 . B B . 161 LYS CD   1 1 
       22  96413 2 2  43 LYS CE   C    2.636  18.824   5.559 1.00 . B B . 161 LYS CE   1 1 
       22  96414 2 2  43 LYS CG   C    1.212  18.774   3.480 1.00 . B B . 161 LYS CG   1 1 
       22  96415 2 2  43 LYS H    H    1.603  19.004   0.814 1.00 . B B . 161 LYS H    1 1 
       22  96416 2 2  43 LYS HA   H    3.775  18.404   2.452 1.00 . B B . 161 LYS HA   1 1 
       22  96417 2 2  43 LYS HB2  H    1.107  16.987   2.336 1.00 . B B . 161 LYS HB2  1 1 
       22  96418 2 2  43 LYS HB3  H    2.244  16.925   3.675 1.00 . B B . 161 LYS HB3  1 1 
       22  96419 2 2  43 LYS HD2  H    3.068  19.803   3.715 1.00 . B B . 161 LYS HD2  1 1 
       22  96420 2 2  43 LYS HD3  H    1.724  20.506   4.617 1.00 . B B . 161 LYS HD3  1 1 
       22  96421 2 2  43 LYS HE2  H    1.768  18.628   6.169 1.00 . B B . 161 LYS HE2  1 1 
       22  96422 2 2  43 LYS HE3  H    3.079  17.887   5.254 1.00 . B B . 161 LYS HE3  1 1 
       22  96423 2 2  43 LYS HG2  H    0.837  19.398   2.684 1.00 . B B . 161 LYS HG2  1 1 
       22  96424 2 2  43 LYS HG3  H    0.393  18.460   4.111 1.00 . B B . 161 LYS HG3  1 1 
       22  96425 2 2  43 LYS HZ1  H    3.874  19.064   7.225 1.00 . B B . 161 LYS HZ1  1 1 
       22  96426 2 2  43 LYS HZ2  H    3.234  20.513   6.634 1.00 . B B . 161 LYS HZ2  1 1 
       22  96427 2 2  43 LYS HZ3  H    4.495  19.746   5.807 1.00 . B B . 161 LYS HZ3  1 1 
       22  96428 2 2  43 LYS N    N    2.541  18.724   0.831 1.00 . B B . 161 LYS N    1 1 
       22  96429 2 2  43 LYS NZ   N    3.630  19.591   6.362 1.00 . B B . 161 LYS NZ   1 1 
       22  96430 2 2  43 LYS O    O    4.587  16.052   1.922 1.00 . B B . 161 LYS O    1 1 
       22  96431 2 2  44 LEU C    C    4.995  15.054  -0.827 1.00 . B B . 162 LEU C    1 1 
       22  96432 2 2  44 LEU CA   C    3.559  14.850  -0.353 1.00 . B B . 162 LEU CA   1 1 
       22  96433 2 2  44 LEU CB   C    2.669  14.449  -1.533 1.00 . B B . 162 LEU CB   1 1 
       22  96434 2 2  44 LEU CD1  C    1.649  12.383  -0.541 1.00 . B B . 162 LEU CD1  1 1 
       22  96435 2 2  44 LEU CD2  C    0.520  14.591  -0.227 1.00 . B B . 162 LEU CD2  1 1 
       22  96436 2 2  44 LEU CG   C    1.361  13.738  -1.167 1.00 . B B . 162 LEU CG   1 1 
       22  96437 2 2  44 LEU H    H    2.277  16.517  -0.117 1.00 . B B . 162 LEU H    1 1 
       22  96438 2 2  44 LEU HA   H    3.545  14.060   0.385 1.00 . B B . 162 LEU HA   1 1 
       22  96439 2 2  44 LEU HB2  H    2.424  15.343  -2.089 1.00 . B B . 162 LEU HB2  1 1 
       22  96440 2 2  44 LEU HB3  H    3.238  13.793  -2.175 1.00 . B B . 162 LEU HB3  1 1 
       22  96441 2 2  44 LEU HD11 H    0.719  11.913  -0.257 1.00 . B B . 162 LEU HD11 1 1 
       22  96442 2 2  44 LEU HD12 H    2.268  12.515   0.335 1.00 . B B . 162 LEU HD12 1 1 
       22  96443 2 2  44 LEU HD13 H    2.164  11.758  -1.255 1.00 . B B . 162 LEU HD13 1 1 
       22  96444 2 2  44 LEU HD21 H    0.367  15.564  -0.667 1.00 . B B . 162 LEU HD21 1 1 
       22  96445 2 2  44 LEU HD22 H    1.033  14.700   0.717 1.00 . B B . 162 LEU HD22 1 1 
       22  96446 2 2  44 LEU HD23 H   -0.438  14.115  -0.065 1.00 . B B . 162 LEU HD23 1 1 
       22  96447 2 2  44 LEU HG   H    0.789  13.573  -2.068 1.00 . B B . 162 LEU HG   1 1 
       22  96448 2 2  44 LEU N    N    3.055  16.066   0.274 1.00 . B B . 162 LEU N    1 1 
       22  96449 2 2  44 LEU O    O    5.804  14.125  -0.818 1.00 . B B . 162 LEU O    1 1 
       22  96450 2 2  45 LEU C    C    7.618  16.655  -0.553 1.00 . B B . 163 LEU C    1 1 
       22  96451 2 2  45 LEU CA   C    6.634  16.626  -1.718 1.00 . B B . 163 LEU CA   1 1 
       22  96452 2 2  45 LEU CB   C    6.597  17.993  -2.424 1.00 . B B . 163 LEU CB   1 1 
       22  96453 2 2  45 LEU CD1  C    8.935  18.933  -2.248 1.00 . B B . 163 LEU CD1  1 1 
       22  96454 2 2  45 LEU CD2  C    8.405  17.248  -4.017 1.00 . B B . 163 LEU CD2  1 1 
       22  96455 2 2  45 LEU CG   C    7.864  18.406  -3.192 1.00 . B B . 163 LEU CG   1 1 
       22  96456 2 2  45 LEU H    H    4.606  16.973  -1.226 1.00 . B B . 163 LEU H    1 1 
       22  96457 2 2  45 LEU HA   H    6.944  15.870  -2.424 1.00 . B B . 163 LEU HA   1 1 
       22  96458 2 2  45 LEU HB2  H    5.773  17.985  -3.121 1.00 . B B . 163 LEU HB2  1 1 
       22  96459 2 2  45 LEU HB3  H    6.400  18.747  -1.677 1.00 . B B . 163 LEU HB3  1 1 
       22  96460 2 2  45 LEU HD11 H    9.275  18.134  -1.606 1.00 . B B . 163 LEU HD11 1 1 
       22  96461 2 2  45 LEU HD12 H    8.524  19.729  -1.645 1.00 . B B . 163 LEU HD12 1 1 
       22  96462 2 2  45 LEU HD13 H    9.767  19.311  -2.824 1.00 . B B . 163 LEU HD13 1 1 
       22  96463 2 2  45 LEU HD21 H    7.648  16.915  -4.712 1.00 . B B . 163 LEU HD21 1 1 
       22  96464 2 2  45 LEU HD22 H    8.676  16.434  -3.362 1.00 . B B . 163 LEU HD22 1 1 
       22  96465 2 2  45 LEU HD23 H    9.278  17.574  -4.566 1.00 . B B . 163 LEU HD23 1 1 
       22  96466 2 2  45 LEU HG   H    7.611  19.206  -3.874 1.00 . B B . 163 LEU HG   1 1 
       22  96467 2 2  45 LEU N    N    5.299  16.281  -1.243 1.00 . B B . 163 LEU N    1 1 
       22  96468 2 2  45 LEU O    O    8.775  16.255  -0.689 1.00 . B B . 163 LEU O    1 1 
       22  96469 2 2  46 LEU C    C    8.379  15.830   2.283 1.00 . B B . 164 LEU C    1 1 
       22  96470 2 2  46 LEU CA   C    7.960  17.215   1.796 1.00 . B B . 164 LEU CA   1 1 
       22  96471 2 2  46 LEU CB   C    7.178  17.945   2.896 1.00 . B B . 164 LEU CB   1 1 
       22  96472 2 2  46 LEU CD1  C    8.689  17.509   4.866 1.00 . B B . 164 LEU CD1  1 1 
       22  96473 2 2  46 LEU CD2  C    9.047  19.536   3.445 1.00 . B B . 164 LEU CD2  1 1 
       22  96474 2 2  46 LEU CG   C    8.014  18.576   4.018 1.00 . B B . 164 LEU CG   1 1 
       22  96475 2 2  46 LEU H    H    6.204  17.407   0.636 1.00 . B B . 164 LEU H    1 1 
       22  96476 2 2  46 LEU HA   H    8.843  17.784   1.553 1.00 . B B . 164 LEU HA   1 1 
       22  96477 2 2  46 LEU HB2  H    6.598  18.728   2.429 1.00 . B B . 164 LEU HB2  1 1 
       22  96478 2 2  46 LEU HB3  H    6.494  17.240   3.344 1.00 . B B . 164 LEU HB3  1 1 
       22  96479 2 2  46 LEU HD11 H    9.461  17.024   4.288 1.00 . B B . 164 LEU HD11 1 1 
       22  96480 2 2  46 LEU HD12 H    7.956  16.777   5.172 1.00 . B B . 164 LEU HD12 1 1 
       22  96481 2 2  46 LEU HD13 H    9.127  17.968   5.740 1.00 . B B . 164 LEU HD13 1 1 
       22  96482 2 2  46 LEU HD21 H    8.548  20.287   2.851 1.00 . B B . 164 LEU HD21 1 1 
       22  96483 2 2  46 LEU HD22 H    9.742  18.989   2.826 1.00 . B B . 164 LEU HD22 1 1 
       22  96484 2 2  46 LEU HD23 H    9.582  20.012   4.253 1.00 . B B . 164 LEU HD23 1 1 
       22  96485 2 2  46 LEU HG   H    7.359  19.143   4.664 1.00 . B B . 164 LEU HG   1 1 
       22  96486 2 2  46 LEU N    N    7.138  17.120   0.595 1.00 . B B . 164 LEU N    1 1 
       22  96487 2 2  46 LEU O    O    9.547  15.604   2.604 1.00 . B B . 164 LEU O    1 1 
       22  96488 2 2  47 THR C    C    8.696  12.852   1.851 1.00 . B B . 165 THR C    1 1 
       22  96489 2 2  47 THR CA   C    7.704  13.545   2.775 1.00 . B B . 165 THR CA   1 1 
       22  96490 2 2  47 THR CB   C    6.421  12.701   2.859 1.00 . B B . 165 THR CB   1 1 
       22  96491 2 2  47 THR CG2  C    6.701  11.362   3.523 1.00 . B B . 165 THR CG2  1 1 
       22  96492 2 2  47 THR H    H    6.517  15.140   2.047 1.00 . B B . 165 THR H    1 1 
       22  96493 2 2  47 THR HA   H    8.135  13.606   3.763 1.00 . B B . 165 THR HA   1 1 
       22  96494 2 2  47 THR HB   H    6.058  12.521   1.856 1.00 . B B . 165 THR HB   1 1 
       22  96495 2 2  47 THR HG1  H    4.821  13.847   2.996 1.00 . B B . 165 THR HG1  1 1 
       22  96496 2 2  47 THR HG21 H    7.606  10.936   3.112 1.00 . B B . 165 THR HG21 1 1 
       22  96497 2 2  47 THR HG22 H    5.875  10.690   3.343 1.00 . B B . 165 THR HG22 1 1 
       22  96498 2 2  47 THR HG23 H    6.823  11.506   4.587 1.00 . B B . 165 THR HG23 1 1 
       22  96499 2 2  47 THR N    N    7.427  14.904   2.324 1.00 . B B . 165 THR N    1 1 
       22  96500 2 2  47 THR O    O    9.593  12.147   2.308 1.00 . B B . 165 THR O    1 1 
       22  96501 2 2  47 THR OG1  O    5.419  13.404   3.602 1.00 . B B . 165 THR OG1  1 1 
       22  96502 2 2  48 ALA C    C   10.837  12.973  -0.254 1.00 . B B . 166 ALA C    1 1 
       22  96503 2 2  48 ALA CA   C    9.415  12.452  -0.431 1.00 . B B . 166 ALA CA   1 1 
       22  96504 2 2  48 ALA CB   C    8.915  12.728  -1.841 1.00 . B B . 166 ALA CB   1 1 
       22  96505 2 2  48 ALA H    H    7.790  13.623   0.243 1.00 . B B . 166 ALA H    1 1 
       22  96506 2 2  48 ALA HA   H    9.411  11.384  -0.273 1.00 . B B . 166 ALA HA   1 1 
       22  96507 2 2  48 ALA HB1  H    8.876  13.794  -2.007 1.00 . B B . 166 ALA HB1  1 1 
       22  96508 2 2  48 ALA HB2  H    7.926  12.309  -1.961 1.00 . B B . 166 ALA HB2  1 1 
       22  96509 2 2  48 ALA HB3  H    9.586  12.276  -2.556 1.00 . B B . 166 ALA HB3  1 1 
       22  96510 2 2  48 ALA N    N    8.527  13.054   0.550 1.00 . B B . 166 ALA N    1 1 
       22  96511 2 2  48 ALA O    O   11.806  12.234  -0.424 1.00 . B B . 166 ALA O    1 1 
       22  96512 2 2  49 GLN C    C   12.998  14.289   1.481 1.00 . B B . 167 GLN C    1 1 
       22  96513 2 2  49 GLN CA   C   12.248  14.887   0.291 1.00 . B B . 167 GLN CA   1 1 
       22  96514 2 2  49 GLN CB   C   12.066  16.390   0.507 1.00 . B B . 167 GLN CB   1 1 
       22  96515 2 2  49 GLN CD   C   13.185  17.240  -1.589 1.00 . B B . 167 GLN CD   1 1 
       22  96516 2 2  49 GLN CG   C   11.903  17.178  -0.780 1.00 . B B . 167 GLN CG   1 1 
       22  96517 2 2  49 GLN H    H   10.135  14.787   0.216 1.00 . B B . 167 GLN H    1 1 
       22  96518 2 2  49 GLN HA   H   12.833  14.733  -0.603 1.00 . B B . 167 GLN HA   1 1 
       22  96519 2 2  49 GLN HB2  H   11.186  16.549   1.114 1.00 . B B . 167 GLN HB2  1 1 
       22  96520 2 2  49 GLN HB3  H   12.927  16.772   1.033 1.00 . B B . 167 GLN HB3  1 1 
       22  96521 2 2  49 GLN HE21 H   12.143  17.387  -3.275 1.00 . B B . 167 GLN HE21 1 1 
       22  96522 2 2  49 GLN HE22 H   13.861  17.393  -3.452 1.00 . B B . 167 GLN HE22 1 1 
       22  96523 2 2  49 GLN HG2  H   11.139  16.709  -1.382 1.00 . B B . 167 GLN HG2  1 1 
       22  96524 2 2  49 GLN HG3  H   11.600  18.186  -0.535 1.00 . B B . 167 GLN HG3  1 1 
       22  96525 2 2  49 GLN N    N   10.949  14.252   0.092 1.00 . B B . 167 GLN N    1 1 
       22  96526 2 2  49 GLN NE2  N   13.050  17.351  -2.904 1.00 . B B . 167 GLN NE2  1 1 
       22  96527 2 2  49 GLN O    O   14.169  13.927   1.365 1.00 . B B . 167 GLN O    1 1 
       22  96528 2 2  49 GLN OE1  O   14.284  17.194  -1.037 1.00 . B B . 167 GLN OE1  1 1 
       22  96529 2 2  50 GLN C    C   13.270  12.166   3.692 1.00 . B B . 168 GLN C    1 1 
       22  96530 2 2  50 GLN CA   C   12.935  13.650   3.830 1.00 . B B . 168 GLN CA   1 1 
       22  96531 2 2  50 GLN CB   C   12.026  13.871   5.043 1.00 . B B . 168 GLN CB   1 1 
       22  96532 2 2  50 GLN CD   C    9.851  13.228   6.151 1.00 . B B . 168 GLN CD   1 1 
       22  96533 2 2  50 GLN CG   C   10.601  13.383   4.842 1.00 . B B . 168 GLN CG   1 1 
       22  96534 2 2  50 GLN H    H   11.384  14.477   2.647 1.00 . B B . 168 GLN H    1 1 
       22  96535 2 2  50 GLN HA   H   13.856  14.191   3.989 1.00 . B B . 168 GLN HA   1 1 
       22  96536 2 2  50 GLN HB2  H   12.443  13.348   5.890 1.00 . B B . 168 GLN HB2  1 1 
       22  96537 2 2  50 GLN HB3  H   11.993  14.926   5.264 1.00 . B B . 168 GLN HB3  1 1 
       22  96538 2 2  50 GLN HE21 H    8.134  13.675   5.255 1.00 . B B . 168 GLN HE21 1 1 
       22  96539 2 2  50 GLN HE22 H    8.032  13.339   6.946 1.00 . B B . 168 GLN HE22 1 1 
       22  96540 2 2  50 GLN HG2  H   10.072  14.096   4.226 1.00 . B B . 168 GLN HG2  1 1 
       22  96541 2 2  50 GLN HG3  H   10.626  12.427   4.342 1.00 . B B . 168 GLN HG3  1 1 
       22  96542 2 2  50 GLN N    N   12.319  14.185   2.619 1.00 . B B . 168 GLN N    1 1 
       22  96543 2 2  50 GLN NE2  N    8.540  13.436   6.113 1.00 . B B . 168 GLN NE2  1 1 
       22  96544 2 2  50 GLN O    O   14.368  11.738   4.052 1.00 . B B . 168 GLN O    1 1 
       22  96545 2 2  50 GLN OE1  O   10.444  12.925   7.186 1.00 . B B . 168 GLN OE1  1 1 
       22  96546 2 2  51 MET C    C   13.663   9.677   2.007 1.00 . B B . 169 MET C    1 1 
       22  96547 2 2  51 MET CA   C   12.545   9.949   3.009 1.00 . B B . 169 MET CA   1 1 
       22  96548 2 2  51 MET CB   C   11.254   9.251   2.566 1.00 . B B . 169 MET CB   1 1 
       22  96549 2 2  51 MET CE   C    8.414   8.518   2.030 1.00 . B B . 169 MET CE   1 1 
       22  96550 2 2  51 MET CG   C   10.840   9.555   1.133 1.00 . B B . 169 MET CG   1 1 
       22  96551 2 2  51 MET H    H   11.475  11.776   2.896 1.00 . B B . 169 MET H    1 1 
       22  96552 2 2  51 MET HA   H   12.844   9.553   3.968 1.00 . B B . 169 MET HA   1 1 
       22  96553 2 2  51 MET HB2  H   11.388   8.182   2.658 1.00 . B B . 169 MET HB2  1 1 
       22  96554 2 2  51 MET HB3  H   10.451   9.561   3.221 1.00 . B B . 169 MET HB3  1 1 
       22  96555 2 2  51 MET HE1  H    8.983   8.131   2.863 1.00 . B B . 169 MET HE1  1 1 
       22  96556 2 2  51 MET HE2  H    7.565   7.876   1.849 1.00 . B B . 169 MET HE2  1 1 
       22  96557 2 2  51 MET HE3  H    8.072   9.515   2.256 1.00 . B B . 169 MET HE3  1 1 
       22  96558 2 2  51 MET HG2  H   10.564  10.591   1.065 1.00 . B B . 169 MET HG2  1 1 
       22  96559 2 2  51 MET HG3  H   11.683   9.367   0.484 1.00 . B B . 169 MET HG3  1 1 
       22  96560 2 2  51 MET N    N   12.329  11.383   3.174 1.00 . B B . 169 MET N    1 1 
       22  96561 2 2  51 MET O    O   14.349   8.658   2.092 1.00 . B B . 169 MET O    1 1 
       22  96562 2 2  51 MET SD   S    9.448   8.559   0.570 1.00 . B B . 169 MET SD   1 1 
       22  96563 2 2  52 LEU C    C   16.261  10.628   0.671 1.00 . B B . 170 LEU C    1 1 
       22  96564 2 2  52 LEU CA   C   14.880  10.449   0.048 1.00 . B B . 170 LEU CA   1 1 
       22  96565 2 2  52 LEU CB   C   14.666  11.465  -1.084 1.00 . B B . 170 LEU CB   1 1 
       22  96566 2 2  52 LEU CD1  C   16.905  12.254  -1.925 1.00 . B B . 170 LEU CD1  1 1 
       22  96567 2 2  52 LEU CD2  C   16.080   9.980  -2.559 1.00 . B B . 170 LEU CD2  1 1 
       22  96568 2 2  52 LEU CG   C   15.676  11.415  -2.243 1.00 . B B . 170 LEU CG   1 1 
       22  96569 2 2  52 LEU H    H   13.259  11.381   1.039 1.00 . B B . 170 LEU H    1 1 
       22  96570 2 2  52 LEU HA   H   14.811   9.450  -0.358 1.00 . B B . 170 LEU HA   1 1 
       22  96571 2 2  52 LEU HB2  H   13.678  11.303  -1.496 1.00 . B B . 170 LEU HB2  1 1 
       22  96572 2 2  52 LEU HB3  H   14.699  12.456  -0.654 1.00 . B B . 170 LEU HB3  1 1 
       22  96573 2 2  52 LEU HD11 H   17.398  11.856  -1.050 1.00 . B B . 170 LEU HD11 1 1 
       22  96574 2 2  52 LEU HD12 H   16.606  13.275  -1.737 1.00 . B B . 170 LEU HD12 1 1 
       22  96575 2 2  52 LEU HD13 H   17.585  12.226  -2.763 1.00 . B B . 170 LEU HD13 1 1 
       22  96576 2 2  52 LEU HD21 H   15.193   9.381  -2.704 1.00 . B B . 170 LEU HD21 1 1 
       22  96577 2 2  52 LEU HD22 H   16.656   9.579  -1.738 1.00 . B B . 170 LEU HD22 1 1 
       22  96578 2 2  52 LEU HD23 H   16.677   9.965  -3.458 1.00 . B B . 170 LEU HD23 1 1 
       22  96579 2 2  52 LEU HG   H   15.213  11.832  -3.126 1.00 . B B . 170 LEU HG   1 1 
       22  96580 2 2  52 LEU N    N   13.841  10.592   1.059 1.00 . B B . 170 LEU N    1 1 
       22  96581 2 2  52 LEU O    O   17.182   9.865   0.386 1.00 . B B . 170 LEU O    1 1 
       22  96582 2 2  53 GLN C    C   18.089  10.721   3.034 1.00 . B B . 171 GLN C    1 1 
       22  96583 2 2  53 GLN CA   C   17.658  11.916   2.197 1.00 . B B . 171 GLN CA   1 1 
       22  96584 2 2  53 GLN CB   C   17.523  13.154   3.083 1.00 . B B . 171 GLN CB   1 1 
       22  96585 2 2  53 GLN CD   C   18.663  14.812   4.605 1.00 . B B . 171 GLN CD   1 1 
       22  96586 2 2  53 GLN CG   C   18.815  13.556   3.770 1.00 . B B . 171 GLN CG   1 1 
       22  96587 2 2  53 GLN H    H   15.613  12.193   1.733 1.00 . B B . 171 GLN H    1 1 
       22  96588 2 2  53 GLN HA   H   18.403  12.102   1.437 1.00 . B B . 171 GLN HA   1 1 
       22  96589 2 2  53 GLN HB2  H   17.190  13.982   2.475 1.00 . B B . 171 GLN HB2  1 1 
       22  96590 2 2  53 GLN HB3  H   16.782  12.956   3.843 1.00 . B B . 171 GLN HB3  1 1 
       22  96591 2 2  53 GLN HE21 H   18.149  13.729   6.190 1.00 . B B . 171 GLN HE21 1 1 
       22  96592 2 2  53 GLN HE22 H   18.192  15.439   6.430 1.00 . B B . 171 GLN HE22 1 1 
       22  96593 2 2  53 GLN HG2  H   19.131  12.750   4.414 1.00 . B B . 171 GLN HG2  1 1 
       22  96594 2 2  53 GLN HG3  H   19.568  13.729   3.016 1.00 . B B . 171 GLN HG3  1 1 
       22  96595 2 2  53 GLN N    N   16.391  11.634   1.532 1.00 . B B . 171 GLN N    1 1 
       22  96596 2 2  53 GLN NE2  N   18.298  14.643   5.869 1.00 . B B . 171 GLN NE2  1 1 
       22  96597 2 2  53 GLN O    O   19.254  10.311   3.014 1.00 . B B . 171 GLN O    1 1 
       22  96598 2 2  53 GLN OE1  O   18.870  15.923   4.117 1.00 . B B . 171 GLN OE1  1 1 
       22  96599 2 2  54 ASP C    C   17.920   7.861   3.761 1.00 . B B . 172 ASP C    1 1 
       22  96600 2 2  54 ASP CA   C   17.389   9.008   4.609 1.00 . B B . 172 ASP CA   1 1 
       22  96601 2 2  54 ASP CB   C   16.100   8.585   5.313 1.00 . B B . 172 ASP CB   1 1 
       22  96602 2 2  54 ASP CG   C   16.314   7.438   6.282 1.00 . B B . 172 ASP CG   1 1 
       22  96603 2 2  54 ASP H    H   16.231  10.546   3.743 1.00 . B B . 172 ASP H    1 1 
       22  96604 2 2  54 ASP HA   H   18.130   9.280   5.346 1.00 . B B . 172 ASP HA   1 1 
       22  96605 2 2  54 ASP HB2  H   15.703   9.426   5.860 1.00 . B B . 172 ASP HB2  1 1 
       22  96606 2 2  54 ASP HB3  H   15.380   8.275   4.569 1.00 . B B . 172 ASP HB3  1 1 
       22  96607 2 2  54 ASP N    N   17.134  10.165   3.768 1.00 . B B . 172 ASP N    1 1 
       22  96608 2 2  54 ASP O    O   18.844   7.151   4.156 1.00 . B B . 172 ASP O    1 1 
       22  96609 2 2  54 ASP OD1  O   16.646   7.708   7.456 1.00 . B B . 172 ASP OD1  1 1 
       22  96610 2 2  54 ASP OD2  O   16.147   6.271   5.870 1.00 . B B . 172 ASP OD2  1 1 
       22  96611 2 2  55 SER C    C   19.177   6.838   1.217 1.00 . B B . 173 SER C    1 1 
       22  96612 2 2  55 SER CA   C   17.731   6.649   1.660 1.00 . B B . 173 SER CA   1 1 
       22  96613 2 2  55 SER CB   C   16.811   6.631   0.440 1.00 . B B . 173 SER CB   1 1 
       22  96614 2 2  55 SER H    H   16.611   8.316   2.321 1.00 . B B . 173 SER H    1 1 
       22  96615 2 2  55 SER HA   H   17.645   5.706   2.180 1.00 . B B . 173 SER HA   1 1 
       22  96616 2 2  55 SER HB2  H   15.780   6.636   0.764 1.00 . B B . 173 SER HB2  1 1 
       22  96617 2 2  55 SER HB3  H   17.002   7.505  -0.165 1.00 . B B . 173 SER HB3  1 1 
       22  96618 2 2  55 SER HG   H   16.645   4.713   0.087 1.00 . B B . 173 SER HG   1 1 
       22  96619 2 2  55 SER N    N   17.332   7.704   2.580 1.00 . B B . 173 SER N    1 1 
       22  96620 2 2  55 SER O    O   19.929   5.872   1.113 1.00 . B B . 173 SER O    1 1 
       22  96621 2 2  55 SER OG   O   17.035   5.475  -0.346 1.00 . B B . 173 SER OG   1 1 
       22  96622 2 2  56 LYS C    C   21.941   7.854   1.544 1.00 . B B . 174 LYS C    1 1 
       22  96623 2 2  56 LYS CA   C   20.927   8.391   0.546 1.00 . B B . 174 LYS CA   1 1 
       22  96624 2 2  56 LYS CB   C   21.104   9.901   0.393 1.00 . B B . 174 LYS CB   1 1 
       22  96625 2 2  56 LYS CD   C   20.429  11.870  -1.010 1.00 . B B . 174 LYS CD   1 1 
       22  96626 2 2  56 LYS CE   C   21.399  11.607  -2.146 1.00 . B B . 174 LYS CE   1 1 
       22  96627 2 2  56 LYS CG   C   19.976  10.571  -0.371 1.00 . B B . 174 LYS CG   1 1 
       22  96628 2 2  56 LYS H    H   18.926   8.822   1.082 1.00 . B B . 174 LYS H    1 1 
       22  96629 2 2  56 LYS HA   H   21.087   7.918  -0.412 1.00 . B B . 174 LYS HA   1 1 
       22  96630 2 2  56 LYS HB2  H   21.155  10.345   1.377 1.00 . B B . 174 LYS HB2  1 1 
       22  96631 2 2  56 LYS HB3  H   22.029  10.094  -0.128 1.00 . B B . 174 LYS HB3  1 1 
       22  96632 2 2  56 LYS HD2  H   19.568  12.393  -1.397 1.00 . B B . 174 LYS HD2  1 1 
       22  96633 2 2  56 LYS HD3  H   20.918  12.478  -0.262 1.00 . B B . 174 LYS HD3  1 1 
       22  96634 2 2  56 LYS HE2  H   22.349  11.309  -1.729 1.00 . B B . 174 LYS HE2  1 1 
       22  96635 2 2  56 LYS HE3  H   21.005  10.804  -2.752 1.00 . B B . 174 LYS HE3  1 1 
       22  96636 2 2  56 LYS HG2  H   19.632   9.903  -1.146 1.00 . B B . 174 LYS HG2  1 1 
       22  96637 2 2  56 LYS HG3  H   19.166  10.779   0.311 1.00 . B B . 174 LYS HG3  1 1 
       22  96638 2 2  56 LYS HZ1  H   22.000  13.588  -2.431 1.00 . B B . 174 LYS HZ1  1 1 
       22  96639 2 2  56 LYS HZ2  H   20.695  13.122  -3.400 1.00 . B B . 174 LYS HZ2  1 1 
       22  96640 2 2  56 LYS HZ3  H   22.257  12.593  -3.776 1.00 . B B . 174 LYS HZ3  1 1 
       22  96641 2 2  56 LYS N    N   19.568   8.088   0.979 1.00 . B B . 174 LYS N    1 1 
       22  96642 2 2  56 LYS NZ   N   21.602  12.812  -2.998 1.00 . B B . 174 LYS NZ   1 1 
       22  96643 2 2  56 LYS O    O   22.942   7.248   1.160 1.00 . B B . 174 LYS O    1 1 
       22  96644 2 2  57 THR C    C   22.679   6.077   3.832 1.00 . B B . 175 THR C    1 1 
       22  96645 2 2  57 THR CA   C   22.560   7.597   3.878 1.00 . B B . 175 THR CA   1 1 
       22  96646 2 2  57 THR CB   C   22.060   8.020   5.272 1.00 . B B . 175 THR CB   1 1 
       22  96647 2 2  57 THR CG2  C   22.934   7.421   6.365 1.00 . B B . 175 THR CG2  1 1 
       22  96648 2 2  57 THR H    H   20.871   8.582   3.068 1.00 . B B . 175 THR H    1 1 
       22  96649 2 2  57 THR HA   H   23.537   8.032   3.719 1.00 . B B . 175 THR HA   1 1 
       22  96650 2 2  57 THR HB   H   21.051   7.657   5.401 1.00 . B B . 175 THR HB   1 1 
       22  96651 2 2  57 THR HG1  H   22.897   9.743   5.747 1.00 . B B . 175 THR HG1  1 1 
       22  96652 2 2  57 THR HG21 H   22.925   6.344   6.281 1.00 . B B . 175 THR HG21 1 1 
       22  96653 2 2  57 THR HG22 H   22.552   7.710   7.332 1.00 . B B . 175 THR HG22 1 1 
       22  96654 2 2  57 THR HG23 H   23.947   7.781   6.255 1.00 . B B . 175 THR HG23 1 1 
       22  96655 2 2  57 THR N    N   21.676   8.076   2.826 1.00 . B B . 175 THR N    1 1 
       22  96656 2 2  57 THR O    O   23.766   5.527   3.999 1.00 . B B . 175 THR O    1 1 
       22  96657 2 2  57 THR OG1  O   22.060   9.449   5.382 1.00 . B B . 175 THR OG1  1 1 
       22  96658 2 2  58 LYS C    C   22.506   3.435   2.472 1.00 . B B . 176 LYS C    1 1 
       22  96659 2 2  58 LYS CA   C   21.532   3.950   3.528 1.00 . B B . 176 LYS CA   1 1 
       22  96660 2 2  58 LYS CB   C   20.119   3.452   3.225 1.00 . B B . 176 LYS CB   1 1 
       22  96661 2 2  58 LYS CD   C   19.034   4.389   5.296 1.00 . B B . 176 LYS CD   1 1 
       22  96662 2 2  58 LYS CE   C   18.290   4.059   6.580 1.00 . B B . 176 LYS CE   1 1 
       22  96663 2 2  58 LYS CG   C   19.302   3.141   4.470 1.00 . B B . 176 LYS CG   1 1 
       22  96664 2 2  58 LYS H    H   20.714   5.904   3.483 1.00 . B B . 176 LYS H    1 1 
       22  96665 2 2  58 LYS HA   H   21.836   3.570   4.491 1.00 . B B . 176 LYS HA   1 1 
       22  96666 2 2  58 LYS HB2  H   19.596   4.210   2.659 1.00 . B B . 176 LYS HB2  1 1 
       22  96667 2 2  58 LYS HB3  H   20.185   2.553   2.631 1.00 . B B . 176 LYS HB3  1 1 
       22  96668 2 2  58 LYS HD2  H   19.976   4.853   5.546 1.00 . B B . 176 LYS HD2  1 1 
       22  96669 2 2  58 LYS HD3  H   18.436   5.073   4.710 1.00 . B B . 176 LYS HD3  1 1 
       22  96670 2 2  58 LYS HE2  H   18.057   4.980   7.092 1.00 . B B . 176 LYS HE2  1 1 
       22  96671 2 2  58 LYS HE3  H   17.374   3.546   6.327 1.00 . B B . 176 LYS HE3  1 1 
       22  96672 2 2  58 LYS HG2  H   18.359   2.713   4.170 1.00 . B B . 176 LYS HG2  1 1 
       22  96673 2 2  58 LYS HG3  H   19.846   2.430   5.075 1.00 . B B . 176 LYS HG3  1 1 
       22  96674 2 2  58 LYS HZ1  H   19.348   2.306   6.998 1.00 . B B . 176 LYS HZ1  1 1 
       22  96675 2 2  58 LYS HZ2  H   18.554   2.963   8.339 1.00 . B B . 176 LYS HZ2  1 1 
       22  96676 2 2  58 LYS HZ3  H   19.972   3.682   7.760 1.00 . B B . 176 LYS HZ3  1 1 
       22  96677 2 2  58 LYS N    N   21.552   5.407   3.599 1.00 . B B . 176 LYS N    1 1 
       22  96678 2 2  58 LYS NZ   N   19.097   3.192   7.482 1.00 . B B . 176 LYS NZ   1 1 
       22  96679 2 2  58 LYS O    O   23.281   2.514   2.732 1.00 . B B . 176 LYS O    1 1 
       22  96680 2 2  59 ILE C    C   24.810   3.931   0.590 1.00 . B B . 177 ILE C    1 1 
       22  96681 2 2  59 ILE CA   C   23.367   3.624   0.208 1.00 . B B . 177 ILE CA   1 1 
       22  96682 2 2  59 ILE CB   C   23.036   4.328  -1.133 1.00 . B B . 177 ILE CB   1 1 
       22  96683 2 2  59 ILE CD1  C   20.494   4.395  -1.270 1.00 . B B . 177 ILE CD1  1 1 
       22  96684 2 2  59 ILE CG1  C   21.767   3.741  -1.754 1.00 . B B . 177 ILE CG1  1 1 
       22  96685 2 2  59 ILE CG2  C   24.199   4.210  -2.110 1.00 . B B . 177 ILE CG2  1 1 
       22  96686 2 2  59 ILE H    H   21.821   4.749   1.123 1.00 . B B . 177 ILE H    1 1 
       22  96687 2 2  59 ILE HA   H   23.261   2.557   0.069 1.00 . B B . 177 ILE HA   1 1 
       22  96688 2 2  59 ILE HB   H   22.876   5.376  -0.930 1.00 . B B . 177 ILE HB   1 1 
       22  96689 2 2  59 ILE HD11 H   19.655   4.002  -1.825 1.00 . B B . 177 ILE HD11 1 1 
       22  96690 2 2  59 ILE HD12 H   20.557   5.463  -1.418 1.00 . B B . 177 ILE HD12 1 1 
       22  96691 2 2  59 ILE HD13 H   20.360   4.184  -0.219 1.00 . B B . 177 ILE HD13 1 1 
       22  96692 2 2  59 ILE HG12 H   21.813   3.860  -2.826 1.00 . B B . 177 ILE HG12 1 1 
       22  96693 2 2  59 ILE HG13 H   21.712   2.689  -1.516 1.00 . B B . 177 ILE HG13 1 1 
       22  96694 2 2  59 ILE HG21 H   24.452   3.169  -2.246 1.00 . B B . 177 ILE HG21 1 1 
       22  96695 2 2  59 ILE HG22 H   25.055   4.741  -1.720 1.00 . B B . 177 ILE HG22 1 1 
       22  96696 2 2  59 ILE HG23 H   23.914   4.638  -3.060 1.00 . B B . 177 ILE HG23 1 1 
       22  96697 2 2  59 ILE N    N   22.466   4.028   1.281 1.00 . B B . 177 ILE N    1 1 
       22  96698 2 2  59 ILE O    O   25.713   3.149   0.316 1.00 . B B . 177 ILE O    1 1 
       22  96699 2 2  60 ASP C    C   27.049   4.476   2.514 1.00 . B B . 178 ASP C    1 1 
       22  96700 2 2  60 ASP CA   C   26.337   5.514   1.645 1.00 . B B . 178 ASP CA   1 1 
       22  96701 2 2  60 ASP CB   C   26.236   6.840   2.400 1.00 . B B . 178 ASP CB   1 1 
       22  96702 2 2  60 ASP CG   C   26.380   8.040   1.484 1.00 . B B . 178 ASP CG   1 1 
       22  96703 2 2  60 ASP H    H   24.238   5.649   1.430 1.00 . B B . 178 ASP H    1 1 
       22  96704 2 2  60 ASP HA   H   26.923   5.670   0.750 1.00 . B B . 178 ASP HA   1 1 
       22  96705 2 2  60 ASP HB2  H   25.271   6.898   2.887 1.00 . B B . 178 ASP HB2  1 1 
       22  96706 2 2  60 ASP HB3  H   27.015   6.882   3.147 1.00 . B B . 178 ASP HB3  1 1 
       22  96707 2 2  60 ASP N    N   25.009   5.078   1.229 1.00 . B B . 178 ASP N    1 1 
       22  96708 2 2  60 ASP O    O   28.210   4.149   2.266 1.00 . B B . 178 ASP O    1 1 
       22  96709 2 2  60 ASP OD1  O   25.359   8.478   0.915 1.00 . B B . 178 ASP OD1  1 1 
       22  96710 2 2  60 ASP OD2  O   27.514   8.540   1.336 1.00 . B B . 178 ASP OD2  1 1 
       22  96711 2 2  61 ILE C    C   27.144   1.623   3.735 1.00 . B B . 179 ILE C    1 1 
       22  96712 2 2  61 ILE CA   C   26.963   2.970   4.422 1.00 . B B . 179 ILE CA   1 1 
       22  96713 2 2  61 ILE CB   C   26.128   2.766   5.701 1.00 . B B . 179 ILE CB   1 1 
       22  96714 2 2  61 ILE CD1  C   26.629   5.168   6.402 1.00 . B B . 179 ILE CD1  1 1 
       22  96715 2 2  61 ILE CG1  C   25.573   4.101   6.204 1.00 . B B . 179 ILE CG1  1 1 
       22  96716 2 2  61 ILE CG2  C   26.976   2.100   6.777 1.00 . B B . 179 ILE CG2  1 1 
       22  96717 2 2  61 ILE H    H   25.435   4.245   3.682 1.00 . B B . 179 ILE H    1 1 
       22  96718 2 2  61 ILE HA   H   27.935   3.340   4.713 1.00 . B B . 179 ILE HA   1 1 
       22  96719 2 2  61 ILE HB   H   25.307   2.106   5.467 1.00 . B B . 179 ILE HB   1 1 
       22  96720 2 2  61 ILE HD11 H   26.165   6.066   6.781 1.00 . B B . 179 ILE HD11 1 1 
       22  96721 2 2  61 ILE HD12 H   27.104   5.380   5.455 1.00 . B B . 179 ILE HD12 1 1 
       22  96722 2 2  61 ILE HD13 H   27.369   4.818   7.106 1.00 . B B . 179 ILE HD13 1 1 
       22  96723 2 2  61 ILE HG12 H   24.856   4.475   5.492 1.00 . B B . 179 ILE HG12 1 1 
       22  96724 2 2  61 ILE HG13 H   25.082   3.942   7.153 1.00 . B B . 179 ILE HG13 1 1 
       22  96725 2 2  61 ILE HG21 H   26.377   1.946   7.663 1.00 . B B . 179 ILE HG21 1 1 
       22  96726 2 2  61 ILE HG22 H   27.817   2.736   7.015 1.00 . B B . 179 ILE HG22 1 1 
       22  96727 2 2  61 ILE HG23 H   27.336   1.148   6.414 1.00 . B B . 179 ILE HG23 1 1 
       22  96728 2 2  61 ILE N    N   26.360   3.958   3.529 1.00 . B B . 179 ILE N    1 1 
       22  96729 2 2  61 ILE O    O   28.211   1.019   3.804 1.00 . B B . 179 ILE O    1 1 
       22  96730 2 2  62 ILE C    C   27.255  -0.119   1.320 1.00 . B B . 180 ILE C    1 1 
       22  96731 2 2  62 ILE CA   C   26.151  -0.122   2.373 1.00 . B B . 180 ILE CA   1 1 
       22  96732 2 2  62 ILE CB   C   24.799  -0.456   1.709 1.00 . B B . 180 ILE CB   1 1 
       22  96733 2 2  62 ILE CD1  C   22.330  -0.816   2.207 1.00 . B B . 180 ILE CD1  1 1 
       22  96734 2 2  62 ILE CG1  C   23.712  -0.589   2.776 1.00 . B B . 180 ILE CG1  1 1 
       22  96735 2 2  62 ILE CG2  C   24.898  -1.736   0.888 1.00 . B B . 180 ILE CG2  1 1 
       22  96736 2 2  62 ILE H    H   25.273   1.687   3.046 1.00 . B B . 180 ILE H    1 1 
       22  96737 2 2  62 ILE HA   H   26.368  -0.889   3.103 1.00 . B B . 180 ILE HA   1 1 
       22  96738 2 2  62 ILE HB   H   24.540   0.352   1.042 1.00 . B B . 180 ILE HB   1 1 
       22  96739 2 2  62 ILE HD11 H   21.598  -0.757   3.000 1.00 . B B . 180 ILE HD11 1 1 
       22  96740 2 2  62 ILE HD12 H   22.285  -1.793   1.749 1.00 . B B . 180 ILE HD12 1 1 
       22  96741 2 2  62 ILE HD13 H   22.120  -0.062   1.465 1.00 . B B . 180 ILE HD13 1 1 
       22  96742 2 2  62 ILE HG12 H   23.947  -1.427   3.417 1.00 . B B . 180 ILE HG12 1 1 
       22  96743 2 2  62 ILE HG13 H   23.685   0.316   3.367 1.00 . B B . 180 ILE HG13 1 1 
       22  96744 2 2  62 ILE HG21 H   25.648  -1.615   0.119 1.00 . B B . 180 ILE HG21 1 1 
       22  96745 2 2  62 ILE HG22 H   23.942  -1.942   0.427 1.00 . B B . 180 ILE HG22 1 1 
       22  96746 2 2  62 ILE HG23 H   25.172  -2.557   1.532 1.00 . B B . 180 ILE HG23 1 1 
       22  96747 2 2  62 ILE N    N   26.098   1.157   3.070 1.00 . B B . 180 ILE N    1 1 
       22  96748 2 2  62 ILE O    O   27.955  -1.114   1.132 1.00 . B B . 180 ILE O    1 1 
       22  96749 2 2  63 ARG C    C   29.823   1.092   0.158 1.00 . B B . 181 ARG C    1 1 
       22  96750 2 2  63 ARG CA   C   28.402   1.172  -0.402 1.00 . B B . 181 ARG CA   1 1 
       22  96751 2 2  63 ARG CB   C   28.172   2.508  -1.111 1.00 . B B . 181 ARG CB   1 1 
       22  96752 2 2  63 ARG CD   C   29.134   4.523  -2.219 1.00 . B B . 181 ARG CD   1 1 
       22  96753 2 2  63 ARG CG   C   29.401   3.098  -1.774 1.00 . B B . 181 ARG CG   1 1 
       22  96754 2 2  63 ARG CZ   C   30.408   6.494  -2.962 1.00 . B B . 181 ARG CZ   1 1 
       22  96755 2 2  63 ARG H    H   26.825   1.774   0.859 1.00 . B B . 181 ARG H    1 1 
       22  96756 2 2  63 ARG HA   H   28.265   0.373  -1.115 1.00 . B B . 181 ARG HA   1 1 
       22  96757 2 2  63 ARG HB2  H   27.418   2.370  -1.870 1.00 . B B . 181 ARG HB2  1 1 
       22  96758 2 2  63 ARG HB3  H   27.807   3.221  -0.386 1.00 . B B . 181 ARG HB3  1 1 
       22  96759 2 2  63 ARG HD2  H   28.431   4.505  -3.040 1.00 . B B . 181 ARG HD2  1 1 
       22  96760 2 2  63 ARG HD3  H   28.702   5.063  -1.388 1.00 . B B . 181 ARG HD3  1 1 
       22  96761 2 2  63 ARG HE   H   31.173   4.669  -2.708 1.00 . B B . 181 ARG HE   1 1 
       22  96762 2 2  63 ARG HG2  H   30.217   3.097  -1.067 1.00 . B B . 181 ARG HG2  1 1 
       22  96763 2 2  63 ARG HG3  H   29.661   2.501  -2.635 1.00 . B B . 181 ARG HG3  1 1 
       22  96764 2 2  63 ARG HH11 H   28.447   6.841  -2.612 1.00 . B B . 181 ARG HH11 1 1 
       22  96765 2 2  63 ARG HH12 H   29.362   8.215  -3.134 1.00 . B B . 181 ARG HH12 1 1 
       22  96766 2 2  63 ARG HH21 H   32.382   6.473  -3.395 1.00 . B B . 181 ARG HH21 1 1 
       22  96767 2 2  63 ARG HH22 H   31.598   8.007  -3.578 1.00 . B B . 181 ARG HH22 1 1 
       22  96768 2 2  63 ARG N    N   27.400   1.012   0.640 1.00 . B B . 181 ARG N    1 1 
       22  96769 2 2  63 ARG NE   N   30.353   5.203  -2.649 1.00 . B B . 181 ARG NE   1 1 
       22  96770 2 2  63 ARG NH1  N   29.316   7.245  -2.897 1.00 . B B . 181 ARG NH1  1 1 
       22  96771 2 2  63 ARG NH2  N   31.557   7.036  -3.343 1.00 . B B . 181 ARG NH2  1 1 
       22  96772 2 2  63 ARG O    O   30.669   0.381  -0.386 1.00 . B B . 181 ARG O    1 1 
       22  96773 2 2  64 MET C    C   31.780   0.452   2.410 1.00 . B B . 182 MET C    1 1 
       22  96774 2 2  64 MET CA   C   31.412   1.825   1.850 1.00 . B B . 182 MET CA   1 1 
       22  96775 2 2  64 MET CB   C   31.505   2.893   2.951 1.00 . B B . 182 MET CB   1 1 
       22  96776 2 2  64 MET CE   C   29.929   5.039   4.919 1.00 . B B . 182 MET CE   1 1 
       22  96777 2 2  64 MET CG   C   30.825   2.506   4.256 1.00 . B B . 182 MET CG   1 1 
       22  96778 2 2  64 MET H    H   29.367   2.354   1.645 1.00 . B B . 182 MET H    1 1 
       22  96779 2 2  64 MET HA   H   32.118   2.074   1.071 1.00 . B B . 182 MET HA   1 1 
       22  96780 2 2  64 MET HB2  H   32.547   3.084   3.159 1.00 . B B . 182 MET HB2  1 1 
       22  96781 2 2  64 MET HB3  H   31.048   3.802   2.589 1.00 . B B . 182 MET HB3  1 1 
       22  96782 2 2  64 MET HE1  H   30.182   5.263   3.893 1.00 . B B . 182 MET HE1  1 1 
       22  96783 2 2  64 MET HE2  H   30.039   5.927   5.521 1.00 . B B . 182 MET HE2  1 1 
       22  96784 2 2  64 MET HE3  H   28.907   4.695   4.969 1.00 . B B . 182 MET HE3  1 1 
       22  96785 2 2  64 MET HG2  H   29.773   2.367   4.069 1.00 . B B . 182 MET HG2  1 1 
       22  96786 2 2  64 MET HG3  H   31.253   1.581   4.610 1.00 . B B . 182 MET HG3  1 1 
       22  96787 2 2  64 MET N    N   30.082   1.816   1.245 1.00 . B B . 182 MET N    1 1 
       22  96788 2 2  64 MET O    O   32.903  -0.019   2.225 1.00 . B B . 182 MET O    1 1 
       22  96789 2 2  64 MET SD   S   31.018   3.760   5.537 1.00 . B B . 182 MET SD   1 1 
       22  96790 2 2  65 GLN C    C   31.372  -2.531   2.577 1.00 . B B . 183 GLN C    1 1 
       22  96791 2 2  65 GLN CA   C   31.069  -1.512   3.663 1.00 . B B . 183 GLN CA   1 1 
       22  96792 2 2  65 GLN CB   C   29.861  -1.973   4.476 1.00 . B B . 183 GLN CB   1 1 
       22  96793 2 2  65 GLN CD   C   28.405  -1.593   6.505 1.00 . B B . 183 GLN CD   1 1 
       22  96794 2 2  65 GLN CG   C   29.517  -1.047   5.629 1.00 . B B . 183 GLN CG   1 1 
       22  96795 2 2  65 GLN H    H   29.947   0.222   3.181 1.00 . B B . 183 GLN H    1 1 
       22  96796 2 2  65 GLN HA   H   31.924  -1.434   4.318 1.00 . B B . 183 GLN HA   1 1 
       22  96797 2 2  65 GLN HB2  H   29.007  -2.036   3.819 1.00 . B B . 183 GLN HB2  1 1 
       22  96798 2 2  65 GLN HB3  H   30.066  -2.955   4.878 1.00 . B B . 183 GLN HB3  1 1 
       22  96799 2 2  65 GLN HE21 H   27.040  -0.655   5.404 1.00 . B B . 183 GLN HE21 1 1 
       22  96800 2 2  65 GLN HE22 H   26.429  -1.578   6.730 1.00 . B B . 183 GLN HE22 1 1 
       22  96801 2 2  65 GLN HG2  H   30.399  -0.909   6.236 1.00 . B B . 183 GLN HG2  1 1 
       22  96802 2 2  65 GLN HG3  H   29.206  -0.094   5.229 1.00 . B B . 183 GLN HG3  1 1 
       22  96803 2 2  65 GLN N    N   30.828  -0.195   3.079 1.00 . B B . 183 GLN N    1 1 
       22  96804 2 2  65 GLN NE2  N   27.166  -1.240   6.180 1.00 . B B . 183 GLN NE2  1 1 
       22  96805 2 2  65 GLN O    O   32.204  -3.418   2.759 1.00 . B B . 183 GLN O    1 1 
       22  96806 2 2  65 GLN OE1  O   28.657  -2.320   7.467 1.00 . B B . 183 GLN OE1  1 1 
       22  96807 2 2  66 LEU C    C   32.342  -3.213  -0.121 1.00 . B B . 184 LEU C    1 1 
       22  96808 2 2  66 LEU CA   C   30.896  -3.297   0.335 1.00 . B B . 184 LEU CA   1 1 
       22  96809 2 2  66 LEU CB   C   29.946  -2.947  -0.808 1.00 . B B . 184 LEU CB   1 1 
       22  96810 2 2  66 LEU CD1  C   30.316  -5.199  -1.848 1.00 . B B . 184 LEU CD1  1 1 
       22  96811 2 2  66 LEU CD2  C   29.094  -3.421  -3.111 1.00 . B B . 184 LEU CD2  1 1 
       22  96812 2 2  66 LEU CG   C   30.200  -3.704  -2.110 1.00 . B B . 184 LEU CG   1 1 
       22  96813 2 2  66 LEU H    H   30.026  -1.687   1.367 1.00 . B B . 184 LEU H    1 1 
       22  96814 2 2  66 LEU HA   H   30.693  -4.303   0.671 1.00 . B B . 184 LEU HA   1 1 
       22  96815 2 2  66 LEU HB2  H   28.936  -3.151  -0.486 1.00 . B B . 184 LEU HB2  1 1 
       22  96816 2 2  66 LEU HB3  H   30.034  -1.890  -1.010 1.00 . B B . 184 LEU HB3  1 1 
       22  96817 2 2  66 LEU HD11 H   30.503  -5.714  -2.778 1.00 . B B . 184 LEU HD11 1 1 
       22  96818 2 2  66 LEU HD12 H   29.397  -5.563  -1.413 1.00 . B B . 184 LEU HD12 1 1 
       22  96819 2 2  66 LEU HD13 H   31.135  -5.380  -1.164 1.00 . B B . 184 LEU HD13 1 1 
       22  96820 2 2  66 LEU HD21 H   29.296  -3.951  -4.031 1.00 . B B . 184 LEU HD21 1 1 
       22  96821 2 2  66 LEU HD22 H   29.050  -2.361  -3.309 1.00 . B B . 184 LEU HD22 1 1 
       22  96822 2 2  66 LEU HD23 H   28.148  -3.751  -2.706 1.00 . B B . 184 LEU HD23 1 1 
       22  96823 2 2  66 LEU HG   H   31.132  -3.364  -2.532 1.00 . B B . 184 LEU HG   1 1 
       22  96824 2 2  66 LEU N    N   30.685  -2.402   1.451 1.00 . B B . 184 LEU N    1 1 
       22  96825 2 2  66 LEU O    O   32.983  -4.229  -0.388 1.00 . B B . 184 LEU O    1 1 
       22  96826 2 2  67 ARG C    C   35.161  -2.463   0.389 1.00 . B B . 185 ARG C    1 1 
       22  96827 2 2  67 ARG CA   C   34.232  -1.764  -0.595 1.00 . B B . 185 ARG CA   1 1 
       22  96828 2 2  67 ARG CB   C   34.542  -0.268  -0.641 1.00 . B B . 185 ARG CB   1 1 
       22  96829 2 2  67 ARG CD   C   34.088   1.966  -1.701 1.00 . B B . 185 ARG CD   1 1 
       22  96830 2 2  67 ARG CG   C   33.685   0.502  -1.633 1.00 . B B . 185 ARG CG   1 1 
       22  96831 2 2  67 ARG CZ   C   34.391   3.875  -0.178 1.00 . B B . 185 ARG CZ   1 1 
       22  96832 2 2  67 ARG H    H   32.281  -1.218   0.004 1.00 . B B . 185 ARG H    1 1 
       22  96833 2 2  67 ARG HA   H   34.375  -2.190  -1.577 1.00 . B B . 185 ARG HA   1 1 
       22  96834 2 2  67 ARG HB2  H   34.383   0.152   0.341 1.00 . B B . 185 ARG HB2  1 1 
       22  96835 2 2  67 ARG HB3  H   35.579  -0.135  -0.916 1.00 . B B . 185 ARG HB3  1 1 
       22  96836 2 2  67 ARG HD2  H   35.088   2.034  -2.104 1.00 . B B . 185 ARG HD2  1 1 
       22  96837 2 2  67 ARG HD3  H   33.401   2.485  -2.355 1.00 . B B . 185 ARG HD3  1 1 
       22  96838 2 2  67 ARG HE   H   33.793   2.056   0.378 1.00 . B B . 185 ARG HE   1 1 
       22  96839 2 2  67 ARG HG2  H   33.801   0.062  -2.612 1.00 . B B . 185 ARG HG2  1 1 
       22  96840 2 2  67 ARG HG3  H   32.652   0.435  -1.328 1.00 . B B . 185 ARG HG3  1 1 
       22  96841 2 2  67 ARG HH11 H   34.799   4.267  -2.120 1.00 . B B . 185 ARG HH11 1 1 
       22  96842 2 2  67 ARG HH12 H   35.007   5.600  -1.034 1.00 . B B . 185 ARG HH12 1 1 
       22  96843 2 2  67 ARG HH21 H   34.072   3.803   1.816 1.00 . B B . 185 ARG HH21 1 1 
       22  96844 2 2  67 ARG HH22 H   34.593   5.338   1.203 1.00 . B B . 185 ARG HH22 1 1 
       22  96845 2 2  67 ARG N    N   32.851  -1.989  -0.203 1.00 . B B . 185 ARG N    1 1 
       22  96846 2 2  67 ARG NE   N   34.064   2.603  -0.388 1.00 . B B . 185 ARG NE   1 1 
       22  96847 2 2  67 ARG NH1  N   34.763   4.643  -1.195 1.00 . B B . 185 ARG NH1  1 1 
       22  96848 2 2  67 ARG NH2  N   34.348   4.380   1.047 1.00 . B B . 185 ARG NH2  1 1 
       22  96849 2 2  67 ARG O    O   36.237  -2.934   0.020 1.00 . B B . 185 ARG O    1 1 
       22  96850 2 2  68 ARG C    C   35.627  -4.662   2.429 1.00 . B B . 186 ARG C    1 1 
       22  96851 2 2  68 ARG CA   C   35.521  -3.168   2.693 1.00 . B B . 186 ARG CA   1 1 
       22  96852 2 2  68 ARG CB   C   34.893  -2.932   4.069 1.00 . B B . 186 ARG CB   1 1 
       22  96853 2 2  68 ARG CD   C   35.936  -0.726   4.670 1.00 . B B . 186 ARG CD   1 1 
       22  96854 2 2  68 ARG CG   C   34.641  -1.467   4.381 1.00 . B B . 186 ARG CG   1 1 
       22  96855 2 2  68 ARG CZ   C   37.873  -0.920   6.173 1.00 . B B . 186 ARG CZ   1 1 
       22  96856 2 2  68 ARG H    H   33.849  -2.141   1.877 1.00 . B B . 186 ARG H    1 1 
       22  96857 2 2  68 ARG HA   H   36.511  -2.736   2.676 1.00 . B B . 186 ARG HA   1 1 
       22  96858 2 2  68 ARG HB2  H   33.951  -3.456   4.117 1.00 . B B . 186 ARG HB2  1 1 
       22  96859 2 2  68 ARG HB3  H   35.554  -3.330   4.825 1.00 . B B . 186 ARG HB3  1 1 
       22  96860 2 2  68 ARG HD2  H   36.561  -0.763   3.791 1.00 . B B . 186 ARG HD2  1 1 
       22  96861 2 2  68 ARG HD3  H   35.702   0.303   4.901 1.00 . B B . 186 ARG HD3  1 1 
       22  96862 2 2  68 ARG HE   H   36.224  -2.037   6.287 1.00 . B B . 186 ARG HE   1 1 
       22  96863 2 2  68 ARG HG2  H   34.160  -1.010   3.532 1.00 . B B . 186 ARG HG2  1 1 
       22  96864 2 2  68 ARG HG3  H   33.995  -1.398   5.244 1.00 . B B . 186 ARG HG3  1 1 
       22  96865 2 2  68 ARG HH11 H   38.049   0.500   4.745 1.00 . B B . 186 ARG HH11 1 1 
       22  96866 2 2  68 ARG HH12 H   39.403   0.350   5.814 1.00 . B B . 186 ARG HH12 1 1 
       22  96867 2 2  68 ARG HH21 H   38.003  -2.241   7.695 1.00 . B B . 186 ARG HH21 1 1 
       22  96868 2 2  68 ARG HH22 H   39.379  -1.209   7.488 1.00 . B B . 186 ARG HH22 1 1 
       22  96869 2 2  68 ARG N    N   34.731  -2.523   1.649 1.00 . B B . 186 ARG N    1 1 
       22  96870 2 2  68 ARG NE   N   36.662  -1.313   5.792 1.00 . B B . 186 ARG NE   1 1 
       22  96871 2 2  68 ARG NH1  N   38.493   0.057   5.524 1.00 . B B . 186 ARG NH1  1 1 
       22  96872 2 2  68 ARG NH2  N   38.466  -1.504   7.203 1.00 . B B . 186 ARG NH2  1 1 
       22  96873 2 2  68 ARG O    O   36.642  -5.290   2.730 1.00 . B B . 186 ARG O    1 1 
       22  96874 2 2  69 ALA C    C   35.509  -7.007   0.448 1.00 . B B . 187 ALA C    1 1 
       22  96875 2 2  69 ALA CA   C   34.522  -6.645   1.554 1.00 . B B . 187 ALA CA   1 1 
       22  96876 2 2  69 ALA CB   C   33.107  -7.043   1.159 1.00 . B B . 187 ALA CB   1 1 
       22  96877 2 2  69 ALA H    H   33.789  -4.663   1.646 1.00 . B B . 187 ALA H    1 1 
       22  96878 2 2  69 ALA HA   H   34.784  -7.188   2.448 1.00 . B B . 187 ALA HA   1 1 
       22  96879 2 2  69 ALA HB1  H   32.424  -6.775   1.952 1.00 . B B . 187 ALA HB1  1 1 
       22  96880 2 2  69 ALA HB2  H   33.065  -8.109   0.992 1.00 . B B . 187 ALA HB2  1 1 
       22  96881 2 2  69 ALA HB3  H   32.827  -6.525   0.253 1.00 . B B . 187 ALA HB3  1 1 
       22  96882 2 2  69 ALA N    N   34.566  -5.222   1.861 1.00 . B B . 187 ALA N    1 1 
       22  96883 2 2  69 ALA O    O   36.309  -7.934   0.595 1.00 . B B . 187 ALA O    1 1 
       22  96884 2 2  70 LEU C    C   37.811  -6.321  -1.357 1.00 . B B . 188 LEU C    1 1 
       22  96885 2 2  70 LEU CA   C   36.361  -6.512  -1.773 1.00 . B B . 188 LEU CA   1 1 
       22  96886 2 2  70 LEU CB   C   36.020  -5.595  -2.954 1.00 . B B . 188 LEU CB   1 1 
       22  96887 2 2  70 LEU CD1  C   34.890  -7.401  -4.289 1.00 . B B . 188 LEU CD1  1 1 
       22  96888 2 2  70 LEU CD2  C   33.520  -5.853  -2.889 1.00 . B B . 188 LEU CD2  1 1 
       22  96889 2 2  70 LEU CG   C   34.767  -5.985  -3.749 1.00 . B B . 188 LEU CG   1 1 
       22  96890 2 2  70 LEU H    H   34.832  -5.516  -0.702 1.00 . B B . 188 LEU H    1 1 
       22  96891 2 2  70 LEU HA   H   36.222  -7.539  -2.077 1.00 . B B . 188 LEU HA   1 1 
       22  96892 2 2  70 LEU HB2  H   35.882  -4.593  -2.574 1.00 . B B . 188 LEU HB2  1 1 
       22  96893 2 2  70 LEU HB3  H   36.860  -5.592  -3.631 1.00 . B B . 188 LEU HB3  1 1 
       22  96894 2 2  70 LEU HD11 H   35.735  -7.459  -4.960 1.00 . B B . 188 LEU HD11 1 1 
       22  96895 2 2  70 LEU HD12 H   33.988  -7.662  -4.822 1.00 . B B . 188 LEU HD12 1 1 
       22  96896 2 2  70 LEU HD13 H   35.035  -8.087  -3.468 1.00 . B B . 188 LEU HD13 1 1 
       22  96897 2 2  70 LEU HD21 H   33.407  -4.826  -2.573 1.00 . B B . 188 LEU HD21 1 1 
       22  96898 2 2  70 LEU HD22 H   33.612  -6.489  -2.020 1.00 . B B . 188 LEU HD22 1 1 
       22  96899 2 2  70 LEU HD23 H   32.655  -6.150  -3.463 1.00 . B B . 188 LEU HD23 1 1 
       22  96900 2 2  70 LEU HG   H   34.664  -5.316  -4.591 1.00 . B B . 188 LEU HG   1 1 
       22  96901 2 2  70 LEU N    N   35.469  -6.258  -0.649 1.00 . B B . 188 LEU N    1 1 
       22  96902 2 2  70 LEU O    O   38.710  -6.981  -1.878 1.00 . B B . 188 LEU O    1 1 
       22  96903 2 2  71 GLN C    C   39.896  -6.346   0.861 1.00 . B B . 189 GLN C    1 1 
       22  96904 2 2  71 GLN CA   C   39.370  -5.145   0.085 1.00 . B B . 189 GLN CA   1 1 
       22  96905 2 2  71 GLN CB   C   39.367  -3.904   0.978 1.00 . B B . 189 GLN CB   1 1 
       22  96906 2 2  71 GLN CD   C   41.794  -3.200   0.815 1.00 . B B . 189 GLN CD   1 1 
       22  96907 2 2  71 GLN CG   C   40.676  -3.685   1.719 1.00 . B B . 189 GLN CG   1 1 
       22  96908 2 2  71 GLN H    H   37.276  -4.908  -0.049 1.00 . B B . 189 GLN H    1 1 
       22  96909 2 2  71 GLN HA   H   40.011  -4.969  -0.764 1.00 . B B . 189 GLN HA   1 1 
       22  96910 2 2  71 GLN HB2  H   39.173  -3.036   0.366 1.00 . B B . 189 GLN HB2  1 1 
       22  96911 2 2  71 GLN HB3  H   38.575  -4.003   1.707 1.00 . B B . 189 GLN HB3  1 1 
       22  96912 2 2  71 GLN HE21 H   42.620  -2.211   2.330 1.00 . B B . 189 GLN HE21 1 1 
       22  96913 2 2  71 GLN HE22 H   43.448  -2.096   0.817 1.00 . B B . 189 GLN HE22 1 1 
       22  96914 2 2  71 GLN HG2  H   40.518  -2.952   2.495 1.00 . B B . 189 GLN HG2  1 1 
       22  96915 2 2  71 GLN HG3  H   40.977  -4.622   2.168 1.00 . B B . 189 GLN HG3  1 1 
       22  96916 2 2  71 GLN N    N   38.031  -5.412  -0.414 1.00 . B B . 189 GLN N    1 1 
       22  96917 2 2  71 GLN NE2  N   42.713  -2.424   1.377 1.00 . B B . 189 GLN NE2  1 1 
       22  96918 2 2  71 GLN O    O   40.999  -6.825   0.606 1.00 . B B . 189 GLN O    1 1 
       22  96919 2 2  71 GLN OE1  O   41.833  -3.519  -0.373 1.00 . B B . 189 GLN OE1  1 1 
       22  96920 2 2  72 ALA C    C   39.635  -9.215   1.749 1.00 . B B . 190 ALA C    1 1 
       22  96921 2 2  72 ALA CA   C   39.477  -7.977   2.618 1.00 . B B . 190 ALA CA   1 1 
       22  96922 2 2  72 ALA CB   C   38.451  -8.219   3.716 1.00 . B B . 190 ALA CB   1 1 
       22  96923 2 2  72 ALA H    H   38.228  -6.399   1.965 1.00 . B B . 190 ALA H    1 1 
       22  96924 2 2  72 ALA HA   H   40.425  -7.755   3.085 1.00 . B B . 190 ALA HA   1 1 
       22  96925 2 2  72 ALA HB1  H   38.753  -9.070   4.308 1.00 . B B . 190 ALA HB1  1 1 
       22  96926 2 2  72 ALA HB2  H   37.487  -8.415   3.270 1.00 . B B . 190 ALA HB2  1 1 
       22  96927 2 2  72 ALA HB3  H   38.386  -7.346   4.346 1.00 . B B . 190 ALA HB3  1 1 
       22  96928 2 2  72 ALA N    N   39.095  -6.828   1.808 1.00 . B B . 190 ALA N    1 1 
       22  96929 2 2  72 ALA O    O   40.241 -10.205   2.160 1.00 . B B . 190 ALA O    1 1 
       22  96930 2 2  73 ASP C    C   40.370 -10.102  -1.319 1.00 . B B . 191 ASP C    1 1 
       22  96931 2 2  73 ASP CA   C   39.165 -10.262  -0.399 1.00 . B B . 191 ASP CA   1 1 
       22  96932 2 2  73 ASP CB   C   37.882 -10.363  -1.227 1.00 . B B . 191 ASP CB   1 1 
       22  96933 2 2  73 ASP CG   C   36.757 -11.046  -0.473 1.00 . B B . 191 ASP CG   1 1 
       22  96934 2 2  73 ASP H    H   38.614  -8.328   0.279 1.00 . B B . 191 ASP H    1 1 
       22  96935 2 2  73 ASP HA   H   39.288 -11.170   0.174 1.00 . B B . 191 ASP HA   1 1 
       22  96936 2 2  73 ASP HB2  H   37.556  -9.370  -1.498 1.00 . B B . 191 ASP HB2  1 1 
       22  96937 2 2  73 ASP HB3  H   38.085 -10.928  -2.125 1.00 . B B . 191 ASP HB3  1 1 
       22  96938 2 2  73 ASP N    N   39.084  -9.149   0.542 1.00 . B B . 191 ASP N    1 1 
       22  96939 2 2  73 ASP O    O   40.841 -11.069  -1.917 1.00 . B B . 191 ASP O    1 1 
       22  96940 2 2  73 ASP OD1  O   36.840 -12.275  -0.272 1.00 . B B . 191 ASP OD1  1 1 
       22  96941 2 2  73 ASP OD2  O   35.796 -10.352  -0.083 1.00 . B B . 191 ASP OD2  1 1 
       22  96942 2 2  74 GLN C    C   43.304  -8.957  -1.545 1.00 . B B . 192 GLN C    1 1 
       22  96943 2 2  74 GLN CA   C   42.012  -8.579  -2.264 1.00 . B B . 192 GLN CA   1 1 
       22  96944 2 2  74 GLN CB   C   42.021  -7.093  -2.624 1.00 . B B . 192 GLN CB   1 1 
       22  96945 2 2  74 GLN CD   C   43.225  -5.196  -3.776 1.00 . B B . 192 GLN CD   1 1 
       22  96946 2 2  74 GLN CG   C   43.250  -6.664  -3.399 1.00 . B B . 192 GLN CG   1 1 
       22  96947 2 2  74 GLN H    H   40.441  -8.141  -0.933 1.00 . B B . 192 GLN H    1 1 
       22  96948 2 2  74 GLN HA   H   41.928  -9.163  -3.168 1.00 . B B . 192 GLN HA   1 1 
       22  96949 2 2  74 GLN HB2  H   41.149  -6.873  -3.222 1.00 . B B . 192 GLN HB2  1 1 
       22  96950 2 2  74 GLN HB3  H   41.977  -6.515  -1.713 1.00 . B B . 192 GLN HB3  1 1 
       22  96951 2 2  74 GLN HE21 H   41.240  -5.229  -3.891 1.00 . B B . 192 GLN HE21 1 1 
       22  96952 2 2  74 GLN HE22 H   41.986  -3.709  -4.231 1.00 . B B . 192 GLN HE22 1 1 
       22  96953 2 2  74 GLN HG2  H   44.120  -6.850  -2.789 1.00 . B B . 192 GLN HG2  1 1 
       22  96954 2 2  74 GLN HG3  H   43.310  -7.254  -4.300 1.00 . B B . 192 GLN HG3  1 1 
       22  96955 2 2  74 GLN N    N   40.863  -8.872  -1.428 1.00 . B B . 192 GLN N    1 1 
       22  96956 2 2  74 GLN NE2  N   42.030  -4.656  -3.987 1.00 . B B . 192 GLN NE2  1 1 
       22  96957 2 2  74 GLN O    O   44.299  -9.313  -2.178 1.00 . B B . 192 GLN O    1 1 
       22  96958 2 2  74 GLN OE1  O   44.270  -4.552  -3.878 1.00 . B B . 192 GLN OE1  1 1 
       22  96959 2 2  75 LEU C    C   44.277 -10.577   1.248 1.00 . B B . 193 LEU C    1 1 
       22  96960 2 2  75 LEU CA   C   44.440  -9.212   0.597 1.00 . B B . 193 LEU CA   1 1 
       22  96961 2 2  75 LEU CB   C   44.660  -8.140   1.669 1.00 . B B . 193 LEU CB   1 1 
       22  96962 2 2  75 LEU CD1  C   43.051  -8.783   3.494 1.00 . B B . 193 LEU CD1  1 1 
       22  96963 2 2  75 LEU CD2  C   43.606  -6.377   3.109 1.00 . B B . 193 LEU CD2  1 1 
       22  96964 2 2  75 LEU CG   C   43.407  -7.733   2.452 1.00 . B B . 193 LEU CG   1 1 
       22  96965 2 2  75 LEU H    H   42.450  -8.594   0.225 1.00 . B B . 193 LEU H    1 1 
       22  96966 2 2  75 LEU HA   H   45.295  -9.241  -0.054 1.00 . B B . 193 LEU HA   1 1 
       22  96967 2 2  75 LEU HB2  H   45.393  -8.510   2.371 1.00 . B B . 193 LEU HB2  1 1 
       22  96968 2 2  75 LEU HB3  H   45.059  -7.258   1.190 1.00 . B B . 193 LEU HB3  1 1 
       22  96969 2 2  75 LEU HD11 H   43.907  -8.968   4.126 1.00 . B B . 193 LEU HD11 1 1 
       22  96970 2 2  75 LEU HD12 H   42.765  -9.700   3.000 1.00 . B B . 193 LEU HD12 1 1 
       22  96971 2 2  75 LEU HD13 H   42.229  -8.428   4.096 1.00 . B B . 193 LEU HD13 1 1 
       22  96972 2 2  75 LEU HD21 H   44.440  -6.427   3.792 1.00 . B B . 193 LEU HD21 1 1 
       22  96973 2 2  75 LEU HD22 H   42.712  -6.106   3.651 1.00 . B B . 193 LEU HD22 1 1 
       22  96974 2 2  75 LEU HD23 H   43.805  -5.637   2.350 1.00 . B B . 193 LEU HD23 1 1 
       22  96975 2 2  75 LEU HG   H   42.577  -7.654   1.768 1.00 . B B . 193 LEU HG   1 1 
       22  96976 2 2  75 LEU N    N   43.276  -8.879  -0.217 1.00 . B B . 193 LEU N    1 1 
       22  96977 2 2  75 LEU O    O   45.148 -11.030   1.991 1.00 . B B . 193 LEU O    1 1 
       22  96978 2 2  76 GLU C    C   42.785 -12.507   3.031 1.00 . B B . 194 GLU C    1 1 
       22  96979 2 2  76 GLU CA   C   42.851 -12.543   1.505 1.00 . B B . 194 GLU CA   1 1 
       22  96980 2 2  76 GLU CB   C   43.893 -13.565   1.046 1.00 . B B . 194 GLU CB   1 1 
       22  96981 2 2  76 GLU CD   C   42.506 -14.628  -0.777 1.00 . B B . 194 GLU CD   1 1 
       22  96982 2 2  76 GLU CG   C   43.798 -13.913  -0.431 1.00 . B B . 194 GLU CG   1 1 
       22  96983 2 2  76 GLU H    H   42.515 -10.799   0.349 1.00 . B B . 194 GLU H    1 1 
       22  96984 2 2  76 GLU HA   H   41.884 -12.839   1.126 1.00 . B B . 194 GLU HA   1 1 
       22  96985 2 2  76 GLU HB2  H   44.877 -13.165   1.234 1.00 . B B . 194 GLU HB2  1 1 
       22  96986 2 2  76 GLU HB3  H   43.767 -14.472   1.618 1.00 . B B . 194 GLU HB3  1 1 
       22  96987 2 2  76 GLU HG2  H   43.852 -13.002  -1.007 1.00 . B B . 194 GLU HG2  1 1 
       22  96988 2 2  76 GLU HG3  H   44.628 -14.553  -0.690 1.00 . B B . 194 GLU HG3  1 1 
       22  96989 2 2  76 GLU N    N   43.155 -11.223   0.956 1.00 . B B . 194 GLU N    1 1 
       22  96990 2 2  76 GLU O    O   41.704 -12.399   3.611 1.00 . B B . 194 GLU O    1 1 
       22  96991 2 2  76 GLU OE1  O   42.473 -15.873  -0.683 1.00 . B B . 194 GLU OE1  1 1 
       22  96992 2 2  76 GLU OE2  O   41.529 -13.943  -1.143 1.00 . B B . 194 GLU OE2  1 1 
       22  96993 2 2  77 ASN C    C   44.819 -11.375   5.620 1.00 . B B . 195 ASN C    1 1 
       22  96994 2 2  77 ASN CA   C   44.016 -12.576   5.133 1.00 . B B . 195 ASN CA   1 1 
       22  96995 2 2  77 ASN CB   C   44.649 -13.868   5.655 1.00 . B B . 195 ASN CB   1 1 
       22  96996 2 2  77 ASN CG   C   43.890 -15.104   5.213 1.00 . B B . 195 ASN CG   1 1 
       22  96997 2 2  77 ASN H    H   44.774 -12.681   3.160 1.00 . B B . 195 ASN H    1 1 
       22  96998 2 2  77 ASN HA   H   43.009 -12.499   5.514 1.00 . B B . 195 ASN HA   1 1 
       22  96999 2 2  77 ASN HB2  H   45.661 -13.939   5.288 1.00 . B B . 195 ASN HB2  1 1 
       22  97000 2 2  77 ASN HB3  H   44.663 -13.843   6.735 1.00 . B B . 195 ASN HB3  1 1 
       22  97001 2 2  77 ASN HD21 H   45.572 -16.164   5.214 1.00 . B B . 195 ASN HD21 1 1 
       22  97002 2 2  77 ASN HD22 H   44.144 -17.023   4.761 1.00 . B B . 195 ASN HD22 1 1 
       22  97003 2 2  77 ASN N    N   43.945 -12.599   3.677 1.00 . B B . 195 ASN N    1 1 
       22  97004 2 2  77 ASN ND2  N   44.608 -16.208   5.046 1.00 . B B . 195 ASN ND2  1 1 
       22  97005 2 2  77 ASN O    O   44.344 -10.588   6.440 1.00 . B B . 195 ASN O    1 1 
       22  97006 2 2  77 ASN OD1  O   42.675 -15.067   5.024 1.00 . B B . 195 ASN OD1  1 1 
       22  97007 2 2  78 GLN C    C   47.159 -10.137   6.997 1.00 . B B . 196 GLN C    1 1 
       22  97008 2 2  78 GLN CA   C   46.921 -10.140   5.489 1.00 . B B . 196 GLN CA   1 1 
       22  97009 2 2  78 GLN CB   C   46.314  -8.805   5.047 1.00 . B B . 196 GLN CB   1 1 
       22  97010 2 2  78 GLN CD   C   48.401  -7.894   3.952 1.00 . B B . 196 GLN CD   1 1 
       22  97011 2 2  78 GLN CG   C   47.317  -7.663   4.986 1.00 . B B . 196 GLN CG   1 1 
       22  97012 2 2  78 GLN H    H   46.362 -11.906   4.462 1.00 . B B . 196 GLN H    1 1 
       22  97013 2 2  78 GLN HA   H   47.866 -10.280   4.986 1.00 . B B . 196 GLN HA   1 1 
       22  97014 2 2  78 GLN HB2  H   45.883  -8.928   4.065 1.00 . B B . 196 GLN HB2  1 1 
       22  97015 2 2  78 GLN HB3  H   45.534  -8.532   5.741 1.00 . B B . 196 GLN HB3  1 1 
       22  97016 2 2  78 GLN HE21 H   47.290  -7.017   2.554 1.00 . B B . 196 GLN HE21 1 1 
       22  97017 2 2  78 GLN HE22 H   48.833  -7.592   2.034 1.00 . B B . 196 GLN HE22 1 1 
       22  97018 2 2  78 GLN HG2  H   46.792  -6.753   4.736 1.00 . B B . 196 GLN HG2  1 1 
       22  97019 2 2  78 GLN HG3  H   47.780  -7.555   5.955 1.00 . B B . 196 GLN HG3  1 1 
       22  97020 2 2  78 GLN N    N   46.042 -11.244   5.109 1.00 . B B . 196 GLN N    1 1 
       22  97021 2 2  78 GLN NE2  N   48.150  -7.457   2.723 1.00 . B B . 196 GLN NE2  1 1 
       22  97022 2 2  78 GLN O    O   47.508  -9.111   7.580 1.00 . B B . 196 GLN O    1 1 
       22  97023 2 2  78 GLN OE1  O   49.452  -8.460   4.253 1.00 . B B . 196 GLN OE1  1 1 
       22  97024 2 2  79 ALA C    C   46.275 -10.480   9.830 1.00 . B B . 197 ALA C    1 1 
       22  97025 2 2  79 ALA CA   C   47.166 -11.447   9.057 1.00 . B B . 197 ALA CA   1 1 
       22  97026 2 2  79 ALA CB   C   48.627 -11.236   9.428 1.00 . B B . 197 ALA CB   1 1 
       22  97027 2 2  79 ALA H    H   46.709 -12.083   7.092 1.00 . B B . 197 ALA H    1 1 
       22  97028 2 2  79 ALA HA   H   46.896 -12.457   9.326 1.00 . B B . 197 ALA HA   1 1 
       22  97029 2 2  79 ALA HB1  H   49.236 -11.971   8.923 1.00 . B B . 197 ALA HB1  1 1 
       22  97030 2 2  79 ALA HB2  H   48.746 -11.342  10.496 1.00 . B B . 197 ALA HB2  1 1 
       22  97031 2 2  79 ALA HB3  H   48.936 -10.245   9.129 1.00 . B B . 197 ALA HB3  1 1 
       22  97032 2 2  79 ALA N    N   46.977 -11.302   7.617 1.00 . B B . 197 ALA N    1 1 
       22  97033 2 2  79 ALA O    O   46.669  -9.349  10.116 1.00 . B B . 197 ALA O    1 1 
       22  97034 2 2  80 ALA C    C   44.343 -10.231  12.405 1.00 . B B . 198 ALA C    1 1 
       22  97035 2 2  80 ALA CA   C   44.119 -10.111  10.898 1.00 . B B . 198 ALA CA   1 1 
       22  97036 2 2  80 ALA CB   C   42.694 -10.505  10.540 1.00 . B B . 198 ALA CB   1 1 
       22  97037 2 2  80 ALA H    H   44.813 -11.841   9.900 1.00 . B B . 198 ALA H    1 1 
       22  97038 2 2  80 ALA HA   H   44.268  -9.084  10.601 1.00 . B B . 198 ALA HA   1 1 
       22  97039 2 2  80 ALA HB1  H   42.001  -9.855  11.054 1.00 . B B . 198 ALA HB1  1 1 
       22  97040 2 2  80 ALA HB2  H   42.517 -11.528  10.838 1.00 . B B . 198 ALA HB2  1 1 
       22  97041 2 2  80 ALA HB3  H   42.552 -10.411   9.474 1.00 . B B . 198 ALA HB3  1 1 
       22  97042 2 2  80 ALA N    N   45.069 -10.933  10.161 1.00 . B B . 198 ALA N    1 1 
       22  97043 2 2  80 ALA O    O   44.811 -11.263  12.887 1.00 . B B . 198 ALA O    1 1 
       22  97044 2 2  81 PRO C    C   43.405 -10.298  15.305 1.00 . B B . 199 PRO C    1 1 
       22  97045 2 2  81 PRO CA   C   44.183  -9.171  14.631 1.00 . B B . 199 PRO CA   1 1 
       22  97046 2 2  81 PRO CB   C   43.633  -7.806  15.063 1.00 . B B . 199 PRO CB   1 1 
       22  97047 2 2  81 PRO CD   C   43.449  -7.901  12.685 1.00 . B B . 199 PRO CD   1 1 
       22  97048 2 2  81 PRO CG   C   43.680  -6.964  13.835 1.00 . B B . 199 PRO CG   1 1 
       22  97049 2 2  81 PRO HA   H   45.226  -9.245  14.905 1.00 . B B . 199 PRO HA   1 1 
       22  97050 2 2  81 PRO HB2  H   42.622  -7.920  15.425 1.00 . B B . 199 PRO HB2  1 1 
       22  97051 2 2  81 PRO HB3  H   44.257  -7.395  15.844 1.00 . B B . 199 PRO HB3  1 1 
       22  97052 2 2  81 PRO HD2  H   42.392  -7.998  12.483 1.00 . B B . 199 PRO HD2  1 1 
       22  97053 2 2  81 PRO HD3  H   43.974  -7.559  11.807 1.00 . B B . 199 PRO HD3  1 1 
       22  97054 2 2  81 PRO HG2  H   42.901  -6.217  13.872 1.00 . B B . 199 PRO HG2  1 1 
       22  97055 2 2  81 PRO HG3  H   44.649  -6.494  13.747 1.00 . B B . 199 PRO HG3  1 1 
       22  97056 2 2  81 PRO N    N   44.013  -9.173  13.173 1.00 . B B . 199 PRO N    1 1 
       22  97057 2 2  81 PRO O    O   44.005 -11.366  15.551 1.00 . B B . 199 PRO O    1 1 
       22  97058 2 2  81 PRO OXT  O   42.202 -10.104  15.581 1.00 . B B . 199 PRO OXT  1 1 
       22  97059 3 3   1 MG  MG   MG   1.416  -3.683  -5.387 1.00 . C A . 194 MG  MG   1 1 
       22  97060 4 4   1 GCP C1'  C   -5.352 -11.561  -7.579 1.00 . D A . 193 GCP C1'  1 1 
       22  97061 4 4   1 GCP C2   C   -9.566 -12.031  -8.528 1.00 . D A . 193 GCP C2   1 1 
       22  97062 4 4   1 GCP C2'  C   -4.855 -11.271  -8.989 1.00 . D A . 193 GCP C2'  1 1 
       22  97063 4 4   1 GCP C3'  C   -3.949 -10.074  -8.732 1.00 . D A . 193 GCP C3'  1 1 
       22  97064 4 4   1 GCP C3B  C    1.535  -7.029  -4.529 1.00 . D A . 193 GCP C3B  1 1 
       22  97065 4 4   1 GCP C4   C   -7.834 -11.043  -7.565 1.00 . D A . 193 GCP C4   1 1 
       22  97066 4 4   1 GCP C4'  C   -3.327 -10.390  -7.377 1.00 . D A . 193 GCP C4'  1 1 
       22  97067 4 4   1 GCP C5   C   -8.584 -10.062  -6.954 1.00 . D A . 193 GCP C5   1 1 
       22  97068 4 4   1 GCP C5'  C   -3.031  -9.190  -6.508 1.00 . D A . 193 GCP C5'  1 1 
       22  97069 4 4   1 GCP C6   C   -9.989 -10.057  -7.144 1.00 . D A . 193 GCP C6   1 1 
       22  97070 4 4   1 GCP C8   C   -6.571  -9.678  -6.394 1.00 . D A . 193 GCP C8   1 1 
       22  97071 4 4   1 GCP H1'  H   -5.576 -12.619  -7.430 1.00 . D A . 193 GCP H1'  1 1 
       22  97072 4 4   1 GCP H2'  H   -5.679 -10.988  -9.650 1.00 . D A . 193 GCP H2'  1 1 
       22  97073 4 4   1 GCP H3'  H   -4.491  -9.128  -8.720 1.00 . D A . 193 GCP H3'  1 1 
       22  97074 4 4   1 GCP H3B1 H    1.605  -8.096  -4.382 1.00 . D A . 193 GCP H3B1 1 1 
       22  97075 4 4   1 GCP H3B2 H    1.922  -6.777  -5.506 1.00 . D A . 193 GCP H3B2 1 1 
       22  97076 4 4   1 GCP H4'  H   -2.379 -10.893  -7.578 1.00 . D A . 193 GCP H4'  1 1 
       22  97077 4 4   1 GCP H5'1 H   -3.955  -8.850  -6.040 1.00 . D A . 193 GCP H5'1 1 1 
       22  97078 4 4   1 GCP H5'2 H   -2.327  -9.483  -5.730 1.00 . D A . 193 GCP H5'2 1 1 
       22  97079 4 4   1 GCP H8   H   -5.690  -9.236  -5.950 1.00 . D A . 193 GCP H8   1 1 
       22  97080 4 4   1 GCP HN1  H  -11.402 -11.190  -8.149 1.00 . D A . 193 GCP HN1  1 1 
       22  97081 4 4   1 GCP HN21 H   -9.586 -13.664  -9.753 1.00 . D A . 193 GCP HN21 1 1 
       22  97082 4 4   1 GCP HN22 H  -11.149 -12.943  -9.439 1.00 . D A . 193 GCP HN22 1 1 
       22  97083 4 4   1 GCP HO2' H   -3.621 -12.094 -10.224 1.00 . D A . 193 GCP HO2' 1 1 
       22  97084 4 4   1 GCP HO3' H   -2.203  -9.500  -9.340 1.00 . D A . 193 GCP HO3' 1 1 
       22  97085 4 4   1 GCP N1   N  -10.409 -11.102  -7.965 1.00 . D A . 193 GCP N1   1 1 
       22  97086 4 4   1 GCP N2   N  -10.148 -12.957  -9.303 1.00 . D A . 193 GCP N2   1 1 
       22  97087 4 4   1 GCP N3   N   -8.254 -12.047  -8.359 1.00 . D A . 193 GCP N3   1 1 
       22  97088 4 4   1 GCP N7   N   -7.774  -9.208  -6.218 1.00 . D A . 193 GCP N7   1 1 
       22  97089 4 4   1 GCP N9   N   -6.533 -10.789  -7.199 1.00 . D A . 193 GCP N9   1 1 
       22  97090 4 4   1 GCP O1A  O   -1.064  -6.095  -7.596 1.00 . D A . 193 GCP O1A  1 1 
       22  97091 4 4   1 GCP O1B  O   -0.719  -6.889  -3.076 1.00 . D A . 193 GCP O1B  1 1 
       22  97092 4 4   1 GCP O1G  O    1.793  -6.104  -1.955 1.00 . D A . 193 GCP O1G  1 1 
       22  97093 4 4   1 GCP O2'  O   -4.135 -12.389  -9.473 1.00 . D A . 193 GCP O2'  1 1 
       22  97094 4 4   1 GCP O2A  O   -2.958  -6.114  -5.911 1.00 . D A . 193 GCP O2A  1 1 
       22  97095 4 4   1 GCP O2B  O   -0.326  -5.097  -4.860 1.00 . D A . 193 GCP O2B  1 1 
       22  97096 4 4   1 GCP O2G  O    2.778  -4.732  -3.861 1.00 . D A . 193 GCP O2G  1 1 
       22  97097 4 4   1 GCP O3'  O   -2.951  -9.945  -9.737 1.00 . D A . 193 GCP O3'  1 1 
       22  97098 4 4   1 GCP O3A  O   -0.901  -7.455  -5.498 1.00 . D A . 193 GCP O3A  1 1 
       22  97099 4 4   1 GCP O3G  O    3.861  -7.020  -3.140 1.00 . D A . 193 GCP O3G  1 1 
       22  97100 4 4   1 GCP O4'  O   -4.298 -11.231  -6.696 1.00 . D A . 193 GCP O4'  1 1 
       22  97101 4 4   1 GCP O5'  O   -2.474  -8.138  -7.291 1.00 . D A . 193 GCP O5'  1 1 
       22  97102 4 4   1 GCP O6   O  -10.821  -9.263  -6.690 1.00 . D A . 193 GCP O6   1 1 
       22  97103 4 4   1 GCP PA   P   -1.871  -6.834  -6.599 1.00 . D A . 193 GCP PA   1 1 
       22  97104 4 4   1 GCP PB   P   -0.205  -6.514  -4.416 1.00 . D A . 193 GCP PB   1 1 
       22  97105 4 4   1 GCP PG   P    2.514  -6.177  -3.255 1.00 . D A . 193 GCP PG   1 1 
       22  97106 5 5   2 HOH H1   H    2.907  -4.749  -7.371 1.00 . E A . 195 HOH H1   1 1 
       22  97107 5 5   2 HOH H2   H    1.463  -5.034  -7.725 1.00 . E A . 195 HOH H2   1 1 
       22  97108 5 5   2 HOH O    O    2.105  -5.141  -7.023 1.00 . E A . 195 HOH O    1 1 
       23  97109 1 1   1 MET C    C  -12.461  17.850  -8.508 1.00 . A A .   1 MET C    1 1 
       23  97110 1 1   1 MET CA   C  -12.738  18.459  -9.878 1.00 . A A .   1 MET CA   1 1 
       23  97111 1 1   1 MET CB   C  -11.609  18.101 -10.847 1.00 . A A .   1 MET CB   1 1 
       23  97112 1 1   1 MET CE   C  -10.618  14.556 -12.833 1.00 . A A .   1 MET CE   1 1 
       23  97113 1 1   1 MET CG   C  -11.625  16.650 -11.305 1.00 . A A .   1 MET CG   1 1 
       23  97114 1 1   1 MET H1   H  -13.666  20.183  -9.156 1.00 . A A .   1 MET H1   1 1 
       23  97115 1 1   1 MET H2   H  -13.051  20.341 -10.723 1.00 . A A .   1 MET H2   1 1 
       23  97116 1 1   1 MET H3   H  -12.000  20.351  -9.398 1.00 . A A .   1 MET H3   1 1 
       23  97117 1 1   1 MET HA   H  -13.668  18.059 -10.255 1.00 . A A .   1 MET HA   1 1 
       23  97118 1 1   1 MET HB2  H  -11.686  18.731 -11.721 1.00 . A A .   1 MET HB2  1 1 
       23  97119 1 1   1 MET HB3  H  -10.663  18.290 -10.360 1.00 . A A .   1 MET HB3  1 1 
       23  97120 1 1   1 MET HE1  H  -11.672  14.353 -12.950 1.00 . A A .   1 MET HE1  1 1 
       23  97121 1 1   1 MET HE2  H  -10.236  14.001 -11.988 1.00 . A A .   1 MET HE2  1 1 
       23  97122 1 1   1 MET HE3  H  -10.093  14.254 -13.727 1.00 . A A .   1 MET HE3  1 1 
       23  97123 1 1   1 MET HG2  H  -11.444  16.015 -10.452 1.00 . A A .   1 MET HG2  1 1 
       23  97124 1 1   1 MET HG3  H  -12.597  16.427 -11.719 1.00 . A A .   1 MET HG3  1 1 
       23  97125 1 1   1 MET N    N  -12.874  19.936  -9.782 1.00 . A A .   1 MET N    1 1 
       23  97126 1 1   1 MET O    O  -11.355  17.966  -7.979 1.00 . A A .   1 MET O    1 1 
       23  97127 1 1   1 MET SD   S  -10.371  16.309 -12.558 1.00 . A A .   1 MET SD   1 1 
       23  97128 1 1   2 GLN C    C  -12.220  15.552  -6.632 1.00 . A A .   2 GLN C    1 1 
       23  97129 1 1   2 GLN CA   C  -13.352  16.574  -6.629 1.00 . A A .   2 GLN CA   1 1 
       23  97130 1 1   2 GLN CB   C  -14.679  15.907  -6.252 1.00 . A A .   2 GLN CB   1 1 
       23  97131 1 1   2 GLN CD   C  -14.584  15.913  -3.732 1.00 . A A .   2 GLN CD   1 1 
       23  97132 1 1   2 GLN CG   C  -14.625  15.069  -4.988 1.00 . A A .   2 GLN CG   1 1 
       23  97133 1 1   2 GLN H    H  -14.328  17.145  -8.412 1.00 . A A .   2 GLN H    1 1 
       23  97134 1 1   2 GLN HA   H  -13.126  17.345  -5.908 1.00 . A A .   2 GLN HA   1 1 
       23  97135 1 1   2 GLN HB2  H  -15.415  16.676  -6.105 1.00 . A A .   2 GLN HB2  1 1 
       23  97136 1 1   2 GLN HB3  H  -14.993  15.271  -7.066 1.00 . A A .   2 GLN HB3  1 1 
       23  97137 1 1   2 GLN HE21 H  -12.610  15.890  -3.781 1.00 . A A .   2 GLN HE21 1 1 
       23  97138 1 1   2 GLN HE22 H  -13.313  16.766  -2.470 1.00 . A A .   2 GLN HE22 1 1 
       23  97139 1 1   2 GLN HG2  H  -15.500  14.438  -4.951 1.00 . A A .   2 GLN HG2  1 1 
       23  97140 1 1   2 GLN HG3  H  -13.741  14.455  -5.021 1.00 . A A .   2 GLN HG3  1 1 
       23  97141 1 1   2 GLN N    N  -13.475  17.204  -7.938 1.00 . A A .   2 GLN N    1 1 
       23  97142 1 1   2 GLN NE2  N  -13.381  16.222  -3.281 1.00 . A A .   2 GLN NE2  1 1 
       23  97143 1 1   2 GLN O    O  -12.376  14.442  -7.111 1.00 . A A .   2 GLN O    1 1 
       23  97144 1 1   2 GLN OE1  O  -15.619  16.277  -3.174 1.00 . A A .   2 GLN OE1  1 1 
       23  97145 1 1   3 ALA C    C   -9.754  14.473  -4.647 1.00 . A A .   3 ALA C    1 1 
       23  97146 1 1   3 ALA CA   C   -9.931  15.043  -6.043 1.00 . A A .   3 ALA CA   1 1 
       23  97147 1 1   3 ALA CB   C   -8.673  15.762  -6.507 1.00 . A A .   3 ALA CB   1 1 
       23  97148 1 1   3 ALA H    H  -11.026  16.808  -5.671 1.00 . A A .   3 ALA H    1 1 
       23  97149 1 1   3 ALA HA   H  -10.121  14.229  -6.725 1.00 . A A .   3 ALA HA   1 1 
       23  97150 1 1   3 ALA HB1  H   -7.960  15.036  -6.877 1.00 . A A .   3 ALA HB1  1 1 
       23  97151 1 1   3 ALA HB2  H   -8.241  16.306  -5.681 1.00 . A A .   3 ALA HB2  1 1 
       23  97152 1 1   3 ALA HB3  H   -8.926  16.452  -7.301 1.00 . A A .   3 ALA HB3  1 1 
       23  97153 1 1   3 ALA N    N  -11.082  15.932  -6.083 1.00 . A A .   3 ALA N    1 1 
       23  97154 1 1   3 ALA O    O   -9.530  15.209  -3.686 1.00 . A A .   3 ALA O    1 1 
       23  97155 1 1   4 ILE C    C   -8.681  11.384  -3.296 1.00 . A A .   4 ILE C    1 1 
       23  97156 1 1   4 ILE CA   C   -9.739  12.482  -3.264 1.00 . A A .   4 ILE CA   1 1 
       23  97157 1 1   4 ILE CB   C  -11.109  11.908  -2.861 1.00 . A A .   4 ILE CB   1 1 
       23  97158 1 1   4 ILE CD1  C  -13.530  12.637  -2.484 1.00 . A A .   4 ILE CD1  1 1 
       23  97159 1 1   4 ILE CG1  C  -12.139  13.041  -2.903 1.00 . A A .   4 ILE CG1  1 1 
       23  97160 1 1   4 ILE CG2  C  -11.053  11.263  -1.482 1.00 . A A .   4 ILE CG2  1 1 
       23  97161 1 1   4 ILE H    H  -10.019  12.627  -5.357 1.00 . A A .   4 ILE H    1 1 
       23  97162 1 1   4 ILE HA   H   -9.454  13.218  -2.528 1.00 . A A .   4 ILE HA   1 1 
       23  97163 1 1   4 ILE HB   H  -11.386  11.151  -3.577 1.00 . A A .   4 ILE HB   1 1 
       23  97164 1 1   4 ILE HD11 H  -13.535  12.401  -1.429 1.00 . A A .   4 ILE HD11 1 1 
       23  97165 1 1   4 ILE HD12 H  -13.841  11.773  -3.052 1.00 . A A .   4 ILE HD12 1 1 
       23  97166 1 1   4 ILE HD13 H  -14.206  13.459  -2.672 1.00 . A A .   4 ILE HD13 1 1 
       23  97167 1 1   4 ILE HG12 H  -11.817  13.833  -2.243 1.00 . A A .   4 ILE HG12 1 1 
       23  97168 1 1   4 ILE HG13 H  -12.196  13.423  -3.914 1.00 . A A .   4 ILE HG13 1 1 
       23  97169 1 1   4 ILE HG21 H  -12.012  10.815  -1.257 1.00 . A A .   4 ILE HG21 1 1 
       23  97170 1 1   4 ILE HG22 H  -10.825  12.014  -0.742 1.00 . A A .   4 ILE HG22 1 1 
       23  97171 1 1   4 ILE HG23 H  -10.288  10.501  -1.471 1.00 . A A .   4 ILE HG23 1 1 
       23  97172 1 1   4 ILE N    N   -9.854  13.157  -4.548 1.00 . A A .   4 ILE N    1 1 
       23  97173 1 1   4 ILE O    O   -8.629  10.579  -4.225 1.00 . A A .   4 ILE O    1 1 
       23  97174 1 1   5 LYS C    C   -7.187   9.184  -1.329 1.00 . A A .   5 LYS C    1 1 
       23  97175 1 1   5 LYS CA   C   -6.765  10.390  -2.162 1.00 . A A .   5 LYS CA   1 1 
       23  97176 1 1   5 LYS CB   C   -5.530  11.051  -1.545 1.00 . A A .   5 LYS CB   1 1 
       23  97177 1 1   5 LYS CD   C   -4.155  13.159  -1.448 1.00 . A A .   5 LYS CD   1 1 
       23  97178 1 1   5 LYS CE   C   -3.644  14.352  -2.239 1.00 . A A .   5 LYS CE   1 1 
       23  97179 1 1   5 LYS CG   C   -5.083  12.298  -2.290 1.00 . A A .   5 LYS CG   1 1 
       23  97180 1 1   5 LYS H    H   -7.954  12.026  -1.550 1.00 . A A .   5 LYS H    1 1 
       23  97181 1 1   5 LYS HA   H   -6.523  10.057  -3.160 1.00 . A A .   5 LYS HA   1 1 
       23  97182 1 1   5 LYS HB2  H   -5.752  11.325  -0.525 1.00 . A A .   5 LYS HB2  1 1 
       23  97183 1 1   5 LYS HB3  H   -4.715  10.342  -1.551 1.00 . A A .   5 LYS HB3  1 1 
       23  97184 1 1   5 LYS HD2  H   -4.693  13.519  -0.581 1.00 . A A .   5 LYS HD2  1 1 
       23  97185 1 1   5 LYS HD3  H   -3.313  12.562  -1.130 1.00 . A A .   5 LYS HD3  1 1 
       23  97186 1 1   5 LYS HE2  H   -3.054  13.991  -3.069 1.00 . A A .   5 LYS HE2  1 1 
       23  97187 1 1   5 LYS HE3  H   -4.491  14.907  -2.617 1.00 . A A .   5 LYS HE3  1 1 
       23  97188 1 1   5 LYS HG2  H   -4.564  12.001  -3.189 1.00 . A A .   5 LYS HG2  1 1 
       23  97189 1 1   5 LYS HG3  H   -5.957  12.877  -2.555 1.00 . A A .   5 LYS HG3  1 1 
       23  97190 1 1   5 LYS HZ1  H   -2.430  16.030  -1.986 1.00 . A A .   5 LYS HZ1  1 1 
       23  97191 1 1   5 LYS HZ2  H   -2.012  14.725  -0.995 1.00 . A A .   5 LYS HZ2  1 1 
       23  97192 1 1   5 LYS HZ3  H   -3.376  15.657  -0.633 1.00 . A A .   5 LYS HZ3  1 1 
       23  97193 1 1   5 LYS N    N   -7.842  11.365  -2.264 1.00 . A A .   5 LYS N    1 1 
       23  97194 1 1   5 LYS NZ   N   -2.807  15.254  -1.405 1.00 . A A .   5 LYS NZ   1 1 
       23  97195 1 1   5 LYS O    O   -7.400   9.292  -0.121 1.00 . A A .   5 LYS O    1 1 
       23  97196 1 1   6 CYS C    C   -6.627   5.733  -1.454 1.00 . A A .   6 CYS C    1 1 
       23  97197 1 1   6 CYS CA   C   -7.707   6.804  -1.320 1.00 . A A .   6 CYS CA   1 1 
       23  97198 1 1   6 CYS CB   C   -9.024   6.290  -1.905 1.00 . A A .   6 CYS CB   1 1 
       23  97199 1 1   6 CYS H    H   -7.123   8.022  -2.952 1.00 . A A .   6 CYS H    1 1 
       23  97200 1 1   6 CYS HA   H   -7.850   7.026  -0.275 1.00 . A A .   6 CYS HA   1 1 
       23  97201 1 1   6 CYS HB2  H   -9.797   7.023  -1.729 1.00 . A A .   6 CYS HB2  1 1 
       23  97202 1 1   6 CYS HB3  H   -8.905   6.147  -2.968 1.00 . A A .   6 CYS HB3  1 1 
       23  97203 1 1   6 CYS HG   H   -9.143   4.657   0.051 1.00 . A A .   6 CYS HG   1 1 
       23  97204 1 1   6 CYS N    N   -7.308   8.038  -1.989 1.00 . A A .   6 CYS N    1 1 
       23  97205 1 1   6 CYS O    O   -6.246   5.357  -2.562 1.00 . A A .   6 CYS O    1 1 
       23  97206 1 1   6 CYS SG   S   -9.582   4.723  -1.198 1.00 . A A .   6 CYS SG   1 1 
       23  97207 1 1   7 VAL C    C   -5.715   2.832  -0.046 1.00 . A A .   7 VAL C    1 1 
       23  97208 1 1   7 VAL CA   C   -5.107   4.211  -0.307 1.00 . A A .   7 VAL CA   1 1 
       23  97209 1 1   7 VAL CB   C   -4.019   4.499   0.751 1.00 . A A .   7 VAL CB   1 1 
       23  97210 1 1   7 VAL CG1  C   -3.389   5.863   0.514 1.00 . A A .   7 VAL CG1  1 1 
       23  97211 1 1   7 VAL CG2  C   -4.589   4.408   2.157 1.00 . A A .   7 VAL CG2  1 1 
       23  97212 1 1   7 VAL H    H   -6.482   5.583   0.536 1.00 . A A .   7 VAL H    1 1 
       23  97213 1 1   7 VAL HA   H   -4.639   4.204  -1.281 1.00 . A A .   7 VAL HA   1 1 
       23  97214 1 1   7 VAL HB   H   -3.246   3.752   0.652 1.00 . A A .   7 VAL HB   1 1 
       23  97215 1 1   7 VAL HG11 H   -4.162   6.616   0.477 1.00 . A A .   7 VAL HG11 1 1 
       23  97216 1 1   7 VAL HG12 H   -2.849   5.854  -0.421 1.00 . A A .   7 VAL HG12 1 1 
       23  97217 1 1   7 VAL HG13 H   -2.706   6.089   1.321 1.00 . A A .   7 VAL HG13 1 1 
       23  97218 1 1   7 VAL HG21 H   -3.844   4.734   2.869 1.00 . A A .   7 VAL HG21 1 1 
       23  97219 1 1   7 VAL HG22 H   -4.865   3.386   2.368 1.00 . A A .   7 VAL HG22 1 1 
       23  97220 1 1   7 VAL HG23 H   -5.461   5.038   2.234 1.00 . A A .   7 VAL HG23 1 1 
       23  97221 1 1   7 VAL N    N   -6.140   5.242  -0.316 1.00 . A A .   7 VAL N    1 1 
       23  97222 1 1   7 VAL O    O   -6.522   2.660   0.868 1.00 . A A .   7 VAL O    1 1 
       23  97223 1 1   8 VAL C    C   -4.839  -0.395   0.002 1.00 . A A .   8 VAL C    1 1 
       23  97224 1 1   8 VAL CA   C   -5.841   0.497  -0.725 1.00 . A A .   8 VAL CA   1 1 
       23  97225 1 1   8 VAL CB   C   -6.165  -0.124  -2.098 1.00 . A A .   8 VAL CB   1 1 
       23  97226 1 1   8 VAL CG1  C   -6.698  -1.540  -1.936 1.00 . A A .   8 VAL CG1  1 1 
       23  97227 1 1   8 VAL CG2  C   -7.160   0.743  -2.853 1.00 . A A .   8 VAL CG2  1 1 
       23  97228 1 1   8 VAL H    H   -4.694   2.057  -1.580 1.00 . A A .   8 VAL H    1 1 
       23  97229 1 1   8 VAL HA   H   -6.753   0.540  -0.148 1.00 . A A .   8 VAL HA   1 1 
       23  97230 1 1   8 VAL HB   H   -5.253  -0.171  -2.674 1.00 . A A .   8 VAL HB   1 1 
       23  97231 1 1   8 VAL HG11 H   -6.920  -1.955  -2.909 1.00 . A A .   8 VAL HG11 1 1 
       23  97232 1 1   8 VAL HG12 H   -7.598  -1.520  -1.340 1.00 . A A .   8 VAL HG12 1 1 
       23  97233 1 1   8 VAL HG13 H   -5.954  -2.151  -1.445 1.00 . A A .   8 VAL HG13 1 1 
       23  97234 1 1   8 VAL HG21 H   -8.078   0.815  -2.288 1.00 . A A .   8 VAL HG21 1 1 
       23  97235 1 1   8 VAL HG22 H   -7.364   0.301  -3.817 1.00 . A A .   8 VAL HG22 1 1 
       23  97236 1 1   8 VAL HG23 H   -6.745   1.731  -2.992 1.00 . A A .   8 VAL HG23 1 1 
       23  97237 1 1   8 VAL N    N   -5.333   1.858  -0.865 1.00 . A A .   8 VAL N    1 1 
       23  97238 1 1   8 VAL O    O   -3.694  -0.540  -0.429 1.00 . A A .   8 VAL O    1 1 
       23  97239 1 1   9 VAL C    C   -5.207  -3.094   2.367 1.00 . A A .   9 VAL C    1 1 
       23  97240 1 1   9 VAL CA   C   -4.427  -1.868   1.895 1.00 . A A .   9 VAL CA   1 1 
       23  97241 1 1   9 VAL CB   C   -3.844  -1.130   3.115 1.00 . A A .   9 VAL CB   1 1 
       23  97242 1 1   9 VAL CG1  C   -4.956  -0.578   3.995 1.00 . A A .   9 VAL CG1  1 1 
       23  97243 1 1   9 VAL CG2  C   -2.932  -2.047   3.912 1.00 . A A .   9 VAL CG2  1 1 
       23  97244 1 1   9 VAL H    H   -6.192  -0.823   1.410 1.00 . A A .   9 VAL H    1 1 
       23  97245 1 1   9 VAL HA   H   -3.608  -2.192   1.269 1.00 . A A .   9 VAL HA   1 1 
       23  97246 1 1   9 VAL HB   H   -3.254  -0.297   2.757 1.00 . A A .   9 VAL HB   1 1 
       23  97247 1 1   9 VAL HG11 H   -4.524  -0.021   4.814 1.00 . A A .   9 VAL HG11 1 1 
       23  97248 1 1   9 VAL HG12 H   -5.545  -1.395   4.386 1.00 . A A .   9 VAL HG12 1 1 
       23  97249 1 1   9 VAL HG13 H   -5.587   0.075   3.410 1.00 . A A .   9 VAL HG13 1 1 
       23  97250 1 1   9 VAL HG21 H   -3.505  -2.882   4.284 1.00 . A A .   9 VAL HG21 1 1 
       23  97251 1 1   9 VAL HG22 H   -2.508  -1.501   4.741 1.00 . A A .   9 VAL HG22 1 1 
       23  97252 1 1   9 VAL HG23 H   -2.141  -2.408   3.273 1.00 . A A .   9 VAL HG23 1 1 
       23  97253 1 1   9 VAL N    N   -5.277  -0.987   1.109 1.00 . A A .   9 VAL N    1 1 
       23  97254 1 1   9 VAL O    O   -6.427  -3.043   2.520 1.00 . A A .   9 VAL O    1 1 
       23  97255 1 1  10 GLY C    C   -4.155  -6.405   3.635 1.00 . A A .  10 GLY C    1 1 
       23  97256 1 1  10 GLY CA   C   -5.139  -5.416   3.041 1.00 . A A .  10 GLY CA   1 1 
       23  97257 1 1  10 GLY H    H   -3.527  -4.179   2.452 1.00 . A A .  10 GLY H    1 1 
       23  97258 1 1  10 GLY HA2  H   -5.876  -5.167   3.790 1.00 . A A .  10 GLY HA2  1 1 
       23  97259 1 1  10 GLY HA3  H   -5.636  -5.879   2.202 1.00 . A A .  10 GLY HA3  1 1 
       23  97260 1 1  10 GLY N    N   -4.496  -4.196   2.592 1.00 . A A .  10 GLY N    1 1 
       23  97261 1 1  10 GLY O    O   -2.960  -6.354   3.342 1.00 . A A .  10 GLY O    1 1 
       23  97262 1 1  11 ASP C    C   -3.276  -9.305   4.082 1.00 . A A .  11 ASP C    1 1 
       23  97263 1 1  11 ASP CA   C   -3.816  -8.314   5.107 1.00 . A A .  11 ASP CA   1 1 
       23  97264 1 1  11 ASP CB   C   -4.600  -9.060   6.188 1.00 . A A .  11 ASP CB   1 1 
       23  97265 1 1  11 ASP CG   C   -3.777 -10.151   6.845 1.00 . A A .  11 ASP CG   1 1 
       23  97266 1 1  11 ASP H    H   -5.620  -7.302   4.660 1.00 . A A .  11 ASP H    1 1 
       23  97267 1 1  11 ASP HA   H   -2.985  -7.803   5.568 1.00 . A A .  11 ASP HA   1 1 
       23  97268 1 1  11 ASP HB2  H   -4.909  -8.360   6.948 1.00 . A A .  11 ASP HB2  1 1 
       23  97269 1 1  11 ASP HB3  H   -5.474  -9.512   5.742 1.00 . A A .  11 ASP HB3  1 1 
       23  97270 1 1  11 ASP N    N   -4.659  -7.310   4.469 1.00 . A A .  11 ASP N    1 1 
       23  97271 1 1  11 ASP O    O   -2.183  -9.848   4.246 1.00 . A A .  11 ASP O    1 1 
       23  97272 1 1  11 ASP OD1  O   -3.012  -9.835   7.780 1.00 . A A .  11 ASP OD1  1 1 
       23  97273 1 1  11 ASP OD2  O   -3.898 -11.321   6.425 1.00 . A A .  11 ASP OD2  1 1 
       23  97274 1 1  12 GLY C    C   -2.313 -10.068   1.357 1.00 . A A .  12 GLY C    1 1 
       23  97275 1 1  12 GLY CA   C   -3.632 -10.463   1.989 1.00 . A A .  12 GLY CA   1 1 
       23  97276 1 1  12 GLY H    H   -4.910  -9.077   2.952 1.00 . A A .  12 GLY H    1 1 
       23  97277 1 1  12 GLY HA2  H   -3.531 -11.448   2.420 1.00 . A A .  12 GLY HA2  1 1 
       23  97278 1 1  12 GLY HA3  H   -4.391 -10.493   1.222 1.00 . A A .  12 GLY HA3  1 1 
       23  97279 1 1  12 GLY N    N   -4.050  -9.538   3.026 1.00 . A A .  12 GLY N    1 1 
       23  97280 1 1  12 GLY O    O   -2.083  -8.892   1.067 1.00 . A A .  12 GLY O    1 1 
       23  97281 1 1  13 ALA C    C   -0.275 -10.269  -0.880 1.00 . A A .  13 ALA C    1 1 
       23  97282 1 1  13 ALA CA   C   -0.138 -10.801   0.543 1.00 . A A .  13 ALA CA   1 1 
       23  97283 1 1  13 ALA CB   C    0.698 -12.073   0.556 1.00 . A A .  13 ALA CB   1 1 
       23  97284 1 1  13 ALA H    H   -1.686 -11.965   1.398 1.00 . A A .  13 ALA H    1 1 
       23  97285 1 1  13 ALA HA   H    0.369 -10.061   1.145 1.00 . A A .  13 ALA HA   1 1 
       23  97286 1 1  13 ALA HB1  H    0.768 -12.448   1.566 1.00 . A A .  13 ALA HB1  1 1 
       23  97287 1 1  13 ALA HB2  H    1.688 -11.857   0.183 1.00 . A A .  13 ALA HB2  1 1 
       23  97288 1 1  13 ALA HB3  H    0.231 -12.816  -0.072 1.00 . A A .  13 ALA HB3  1 1 
       23  97289 1 1  13 ALA N    N   -1.443 -11.050   1.143 1.00 . A A .  13 ALA N    1 1 
       23  97290 1 1  13 ALA O    O    0.652  -9.662  -1.417 1.00 . A A .  13 ALA O    1 1 
       23  97291 1 1  14 VAL C    C   -3.141  -9.587  -3.018 1.00 . A A .  14 VAL C    1 1 
       23  97292 1 1  14 VAL CA   C   -1.693 -10.040  -2.849 1.00 . A A .  14 VAL CA   1 1 
       23  97293 1 1  14 VAL CB   C   -1.385 -11.143  -3.880 1.00 . A A .  14 VAL CB   1 1 
       23  97294 1 1  14 VAL CG1  C    0.114 -11.387  -3.972 1.00 . A A .  14 VAL CG1  1 1 
       23  97295 1 1  14 VAL CG2  C   -2.119 -12.427  -3.527 1.00 . A A .  14 VAL CG2  1 1 
       23  97296 1 1  14 VAL H    H   -2.139 -10.987  -1.007 1.00 . A A .  14 VAL H    1 1 
       23  97297 1 1  14 VAL HA   H   -1.041  -9.204  -3.044 1.00 . A A .  14 VAL HA   1 1 
       23  97298 1 1  14 VAL HB   H   -1.731 -10.811  -4.848 1.00 . A A .  14 VAL HB   1 1 
       23  97299 1 1  14 VAL HG11 H    0.308 -12.178  -4.682 1.00 . A A .  14 VAL HG11 1 1 
       23  97300 1 1  14 VAL HG12 H    0.492 -11.674  -3.002 1.00 . A A .  14 VAL HG12 1 1 
       23  97301 1 1  14 VAL HG13 H    0.607 -10.484  -4.297 1.00 . A A .  14 VAL HG13 1 1 
       23  97302 1 1  14 VAL HG21 H   -1.792 -12.774  -2.557 1.00 . A A .  14 VAL HG21 1 1 
       23  97303 1 1  14 VAL HG22 H   -1.905 -13.180  -4.270 1.00 . A A .  14 VAL HG22 1 1 
       23  97304 1 1  14 VAL HG23 H   -3.182 -12.239  -3.502 1.00 . A A .  14 VAL HG23 1 1 
       23  97305 1 1  14 VAL N    N   -1.437 -10.499  -1.487 1.00 . A A .  14 VAL N    1 1 
       23  97306 1 1  14 VAL O    O   -4.058 -10.190  -2.458 1.00 . A A .  14 VAL O    1 1 
       23  97307 1 1  15 GLY C    C   -4.781  -6.499  -3.900 1.00 . A A .  15 GLY C    1 1 
       23  97308 1 1  15 GLY CA   C   -4.685  -8.011  -4.020 1.00 . A A .  15 GLY CA   1 1 
       23  97309 1 1  15 GLY H    H   -2.572  -8.085  -4.216 1.00 . A A .  15 GLY H    1 1 
       23  97310 1 1  15 GLY HA2  H   -5.003  -8.300  -5.010 1.00 . A A .  15 GLY HA2  1 1 
       23  97311 1 1  15 GLY HA3  H   -5.352  -8.459  -3.297 1.00 . A A .  15 GLY HA3  1 1 
       23  97312 1 1  15 GLY N    N   -3.340  -8.521  -3.792 1.00 . A A .  15 GLY N    1 1 
       23  97313 1 1  15 GLY O    O   -5.834  -5.918  -4.163 1.00 . A A .  15 GLY O    1 1 
       23  97314 1 1  16 LYS C    C   -3.701  -3.656  -4.675 1.00 . A A .  16 LYS C    1 1 
       23  97315 1 1  16 LYS CA   C   -3.666  -4.405  -3.338 1.00 . A A .  16 LYS CA   1 1 
       23  97316 1 1  16 LYS CB   C   -2.422  -3.987  -2.554 1.00 . A A .  16 LYS CB   1 1 
       23  97317 1 1  16 LYS CD   C   -0.881  -4.415  -0.620 1.00 . A A .  16 LYS CD   1 1 
       23  97318 1 1  16 LYS CE   C   -0.372  -5.481   0.335 1.00 . A A .  16 LYS CE   1 1 
       23  97319 1 1  16 LYS CG   C   -2.124  -4.878  -1.360 1.00 . A A .  16 LYS CG   1 1 
       23  97320 1 1  16 LYS H    H   -2.869  -6.368  -3.316 1.00 . A A .  16 LYS H    1 1 
       23  97321 1 1  16 LYS HA   H   -4.539  -4.131  -2.767 1.00 . A A .  16 LYS HA   1 1 
       23  97322 1 1  16 LYS HB2  H   -1.568  -4.014  -3.217 1.00 . A A .  16 LYS HB2  1 1 
       23  97323 1 1  16 LYS HB3  H   -2.557  -2.977  -2.197 1.00 . A A .  16 LYS HB3  1 1 
       23  97324 1 1  16 LYS HD2  H   -0.108  -4.191  -1.340 1.00 . A A .  16 LYS HD2  1 1 
       23  97325 1 1  16 LYS HD3  H   -1.121  -3.525  -0.056 1.00 . A A .  16 LYS HD3  1 1 
       23  97326 1 1  16 LYS HE2  H    0.486  -5.093   0.863 1.00 . A A .  16 LYS HE2  1 1 
       23  97327 1 1  16 LYS HE3  H   -1.154  -5.717   1.041 1.00 . A A .  16 LYS HE3  1 1 
       23  97328 1 1  16 LYS HG2  H   -2.965  -4.851  -0.684 1.00 . A A .  16 LYS HG2  1 1 
       23  97329 1 1  16 LYS HG3  H   -1.971  -5.890  -1.707 1.00 . A A .  16 LYS HG3  1 1 
       23  97330 1 1  16 LYS HZ1  H   -0.807  -7.156  -0.837 1.00 . A A .  16 LYS HZ1  1 1 
       23  97331 1 1  16 LYS HZ2  H    0.433  -7.408   0.285 1.00 . A A .  16 LYS HZ2  1 1 
       23  97332 1 1  16 LYS HZ3  H    0.730  -6.506  -1.113 1.00 . A A .  16 LYS HZ3  1 1 
       23  97333 1 1  16 LYS N    N   -3.683  -5.857  -3.504 1.00 . A A .  16 LYS N    1 1 
       23  97334 1 1  16 LYS NZ   N    0.024  -6.725  -0.383 1.00 . A A .  16 LYS NZ   1 1 
       23  97335 1 1  16 LYS O    O   -4.509  -2.745  -4.855 1.00 . A A .  16 LYS O    1 1 
       23  97336 1 1  17 THR C    C   -3.847  -3.868  -7.870 1.00 . A A .  17 THR C    1 1 
       23  97337 1 1  17 THR CA   C   -2.772  -3.361  -6.910 1.00 . A A .  17 THR CA   1 1 
       23  97338 1 1  17 THR CB   C   -1.379  -3.497  -7.562 1.00 . A A .  17 THR CB   1 1 
       23  97339 1 1  17 THR CG2  C   -1.387  -2.977  -8.993 1.00 . A A .  17 THR CG2  1 1 
       23  97340 1 1  17 THR H    H   -2.215  -4.776  -5.426 1.00 . A A .  17 THR H    1 1 
       23  97341 1 1  17 THR HA   H   -2.949  -2.309  -6.732 1.00 . A A .  17 THR HA   1 1 
       23  97342 1 1  17 THR HB   H   -1.104  -4.539  -7.576 1.00 . A A .  17 THR HB   1 1 
       23  97343 1 1  17 THR HG1  H    0.467  -2.921  -7.169 1.00 . A A .  17 THR HG1  1 1 
       23  97344 1 1  17 THR HG21 H   -0.394  -3.056  -9.411 1.00 . A A .  17 THR HG21 1 1 
       23  97345 1 1  17 THR HG22 H   -1.700  -1.944  -8.998 1.00 . A A .  17 THR HG22 1 1 
       23  97346 1 1  17 THR HG23 H   -2.075  -3.564  -9.586 1.00 . A A .  17 THR HG23 1 1 
       23  97347 1 1  17 THR N    N   -2.828  -4.034  -5.611 1.00 . A A .  17 THR N    1 1 
       23  97348 1 1  17 THR O    O   -4.375  -3.105  -8.679 1.00 . A A .  17 THR O    1 1 
       23  97349 1 1  17 THR OG1  O   -0.407  -2.771  -6.799 1.00 . A A .  17 THR OG1  1 1 
       23  97350 1 1  18 CYS C    C   -6.532  -5.065  -8.513 1.00 . A A .  18 CYS C    1 1 
       23  97351 1 1  18 CYS CA   C   -5.175  -5.756  -8.648 1.00 . A A .  18 CYS CA   1 1 
       23  97352 1 1  18 CYS CB   C   -5.317  -7.246  -8.338 1.00 . A A .  18 CYS CB   1 1 
       23  97353 1 1  18 CYS H    H   -3.730  -5.707  -7.101 1.00 . A A .  18 CYS H    1 1 
       23  97354 1 1  18 CYS HA   H   -4.832  -5.645  -9.665 1.00 . A A .  18 CYS HA   1 1 
       23  97355 1 1  18 CYS HB2  H   -4.369  -7.734  -8.507 1.00 . A A .  18 CYS HB2  1 1 
       23  97356 1 1  18 CYS HB3  H   -5.599  -7.367  -7.303 1.00 . A A .  18 CYS HB3  1 1 
       23  97357 1 1  18 CYS HG   H   -7.553  -8.453  -8.558 1.00 . A A .  18 CYS HG   1 1 
       23  97358 1 1  18 CYS N    N   -4.172  -5.152  -7.774 1.00 . A A .  18 CYS N    1 1 
       23  97359 1 1  18 CYS O    O   -7.264  -4.926  -9.494 1.00 . A A .  18 CYS O    1 1 
       23  97360 1 1  18 CYS SG   S   -6.555  -8.092  -9.350 1.00 . A A .  18 CYS SG   1 1 
       23  97361 1 1  19 LEU C    C   -8.258  -2.671  -7.832 1.00 . A A .  19 LEU C    1 1 
       23  97362 1 1  19 LEU CA   C   -8.140  -3.975  -7.041 1.00 . A A .  19 LEU CA   1 1 
       23  97363 1 1  19 LEU CB   C   -8.286  -3.700  -5.536 1.00 . A A .  19 LEU CB   1 1 
       23  97364 1 1  19 LEU CD1  C  -10.230  -2.092  -5.450 1.00 . A A .  19 LEU CD1  1 1 
       23  97365 1 1  19 LEU CD2  C  -10.664  -4.552  -5.495 1.00 . A A .  19 LEU CD2  1 1 
       23  97366 1 1  19 LEU CG   C   -9.716  -3.458  -5.022 1.00 . A A .  19 LEU CG   1 1 
       23  97367 1 1  19 LEU H    H   -6.237  -4.773  -6.558 1.00 . A A .  19 LEU H    1 1 
       23  97368 1 1  19 LEU HA   H   -8.927  -4.643  -7.353 1.00 . A A .  19 LEU HA   1 1 
       23  97369 1 1  19 LEU HB2  H   -7.879  -4.547  -5.001 1.00 . A A .  19 LEU HB2  1 1 
       23  97370 1 1  19 LEU HB3  H   -7.693  -2.828  -5.298 1.00 . A A .  19 LEU HB3  1 1 
       23  97371 1 1  19 LEU HD11 H  -10.343  -2.068  -6.523 1.00 . A A .  19 LEU HD11 1 1 
       23  97372 1 1  19 LEU HD12 H   -9.527  -1.331  -5.145 1.00 . A A .  19 LEU HD12 1 1 
       23  97373 1 1  19 LEU HD13 H  -11.187  -1.907  -4.981 1.00 . A A .  19 LEU HD13 1 1 
       23  97374 1 1  19 LEU HD21 H  -10.365  -5.497  -5.067 1.00 . A A .  19 LEU HD21 1 1 
       23  97375 1 1  19 LEU HD22 H  -10.631  -4.618  -6.572 1.00 . A A .  19 LEU HD22 1 1 
       23  97376 1 1  19 LEU HD23 H  -11.673  -4.317  -5.182 1.00 . A A .  19 LEU HD23 1 1 
       23  97377 1 1  19 LEU HG   H   -9.703  -3.477  -3.942 1.00 . A A .  19 LEU HG   1 1 
       23  97378 1 1  19 LEU N    N   -6.864  -4.640  -7.300 1.00 . A A .  19 LEU N    1 1 
       23  97379 1 1  19 LEU O    O   -9.270  -2.425  -8.489 1.00 . A A .  19 LEU O    1 1 
       23  97380 1 1  20 LEU C    C   -7.152  -0.727  -9.986 1.00 . A A .  20 LEU C    1 1 
       23  97381 1 1  20 LEU CA   C   -7.214  -0.559  -8.468 1.00 . A A .  20 LEU CA   1 1 
       23  97382 1 1  20 LEU CB   C   -6.032   0.293  -7.998 1.00 . A A .  20 LEU CB   1 1 
       23  97383 1 1  20 LEU CD1  C   -4.769   1.391  -6.129 1.00 . A A .  20 LEU CD1  1 1 
       23  97384 1 1  20 LEU CD2  C   -7.254   1.625  -6.261 1.00 . A A .  20 LEU CD2  1 1 
       23  97385 1 1  20 LEU CG   C   -6.069   0.707  -6.524 1.00 . A A .  20 LEU CG   1 1 
       23  97386 1 1  20 LEU H    H   -6.434  -2.101  -7.240 1.00 . A A .  20 LEU H    1 1 
       23  97387 1 1  20 LEU HA   H   -8.130  -0.046  -8.215 1.00 . A A .  20 LEU HA   1 1 
       23  97388 1 1  20 LEU HB2  H   -5.123  -0.265  -8.170 1.00 . A A .  20 LEU HB2  1 1 
       23  97389 1 1  20 LEU HB3  H   -6.001   1.190  -8.598 1.00 . A A .  20 LEU HB3  1 1 
       23  97390 1 1  20 LEU HD11 H   -4.826   1.702  -5.097 1.00 . A A .  20 LEU HD11 1 1 
       23  97391 1 1  20 LEU HD12 H   -4.609   2.254  -6.758 1.00 . A A .  20 LEU HD12 1 1 
       23  97392 1 1  20 LEU HD13 H   -3.947   0.700  -6.252 1.00 . A A .  20 LEU HD13 1 1 
       23  97393 1 1  20 LEU HD21 H   -7.240   1.941  -5.228 1.00 . A A .  20 LEU HD21 1 1 
       23  97394 1 1  20 LEU HD22 H   -8.172   1.094  -6.463 1.00 . A A .  20 LEU HD22 1 1 
       23  97395 1 1  20 LEU HD23 H   -7.189   2.491  -6.903 1.00 . A A .  20 LEU HD23 1 1 
       23  97396 1 1  20 LEU HG   H   -6.183  -0.174  -5.911 1.00 . A A .  20 LEU HG   1 1 
       23  97397 1 1  20 LEU N    N   -7.219  -1.844  -7.769 1.00 . A A .  20 LEU N    1 1 
       23  97398 1 1  20 LEU O    O   -7.886  -0.066 -10.720 1.00 . A A .  20 LEU O    1 1 
       23  97399 1 1  21 ILE C    C   -7.370  -2.386 -12.535 1.00 . A A .  21 ILE C    1 1 
       23  97400 1 1  21 ILE CA   C   -6.102  -1.842 -11.884 1.00 . A A .  21 ILE CA   1 1 
       23  97401 1 1  21 ILE CB   C   -4.944  -2.820 -12.164 1.00 . A A .  21 ILE CB   1 1 
       23  97402 1 1  21 ILE CD1  C   -3.210  -0.945 -12.230 1.00 . A A .  21 ILE CD1  1 1 
       23  97403 1 1  21 ILE CG1  C   -3.627  -2.263 -11.610 1.00 . A A .  21 ILE CG1  1 1 
       23  97404 1 1  21 ILE CG2  C   -4.824  -3.096 -13.658 1.00 . A A .  21 ILE CG2  1 1 
       23  97405 1 1  21 ILE H    H   -5.726  -2.118  -9.817 1.00 . A A .  21 ILE H    1 1 
       23  97406 1 1  21 ILE HA   H   -5.858  -0.895 -12.343 1.00 . A A .  21 ILE HA   1 1 
       23  97407 1 1  21 ILE HB   H   -5.165  -3.754 -11.669 1.00 . A A .  21 ILE HB   1 1 
       23  97408 1 1  21 ILE HD11 H   -3.020  -1.086 -13.284 1.00 . A A .  21 ILE HD11 1 1 
       23  97409 1 1  21 ILE HD12 H   -2.312  -0.588 -11.747 1.00 . A A .  21 ILE HD12 1 1 
       23  97410 1 1  21 ILE HD13 H   -4.000  -0.220 -12.101 1.00 . A A .  21 ILE HD13 1 1 
       23  97411 1 1  21 ILE HG12 H   -3.729  -2.109 -10.548 1.00 . A A .  21 ILE HG12 1 1 
       23  97412 1 1  21 ILE HG13 H   -2.839  -2.980 -11.791 1.00 . A A .  21 ILE HG13 1 1 
       23  97413 1 1  21 ILE HG21 H   -4.615  -2.173 -14.179 1.00 . A A .  21 ILE HG21 1 1 
       23  97414 1 1  21 ILE HG22 H   -5.754  -3.511 -14.024 1.00 . A A .  21 ILE HG22 1 1 
       23  97415 1 1  21 ILE HG23 H   -4.024  -3.798 -13.833 1.00 . A A .  21 ILE HG23 1 1 
       23  97416 1 1  21 ILE N    N   -6.273  -1.610 -10.450 1.00 . A A .  21 ILE N    1 1 
       23  97417 1 1  21 ILE O    O   -7.695  -2.025 -13.663 1.00 . A A .  21 ILE O    1 1 
       23  97418 1 1  22 SER C    C  -10.357  -2.805 -12.683 1.00 . A A .  22 SER C    1 1 
       23  97419 1 1  22 SER CA   C   -9.296  -3.854 -12.360 1.00 . A A .  22 SER CA   1 1 
       23  97420 1 1  22 SER CB   C   -9.858  -4.877 -11.379 1.00 . A A .  22 SER CB   1 1 
       23  97421 1 1  22 SER H    H   -7.774  -3.502 -10.928 1.00 . A A .  22 SER H    1 1 
       23  97422 1 1  22 SER HA   H   -9.034  -4.362 -13.275 1.00 . A A .  22 SER HA   1 1 
       23  97423 1 1  22 SER HB2  H   -9.134  -5.664 -11.228 1.00 . A A .  22 SER HB2  1 1 
       23  97424 1 1  22 SER HB3  H  -10.070  -4.394 -10.435 1.00 . A A .  22 SER HB3  1 1 
       23  97425 1 1  22 SER HG   H  -11.588  -4.765 -12.286 1.00 . A A .  22 SER HG   1 1 
       23  97426 1 1  22 SER N    N   -8.078  -3.255 -11.827 1.00 . A A .  22 SER N    1 1 
       23  97427 1 1  22 SER O    O  -11.073  -2.930 -13.672 1.00 . A A .  22 SER O    1 1 
       23  97428 1 1  22 SER OG   O  -11.053  -5.448 -11.877 1.00 . A A .  22 SER OG   1 1 
       23  97429 1 1  23 TYR C    C  -10.994   0.286 -13.111 1.00 . A A .  23 TYR C    1 1 
       23  97430 1 1  23 TYR CA   C  -11.458  -0.733 -12.067 1.00 . A A .  23 TYR CA   1 1 
       23  97431 1 1  23 TYR CB   C  -11.767  -0.028 -10.743 1.00 . A A .  23 TYR CB   1 1 
       23  97432 1 1  23 TYR CD1  C  -13.849   1.350 -11.125 1.00 . A A .  23 TYR CD1  1 1 
       23  97433 1 1  23 TYR CD2  C  -11.780   2.494 -10.827 1.00 . A A .  23 TYR CD2  1 1 
       23  97434 1 1  23 TYR CE1  C  -14.502   2.559 -11.269 1.00 . A A .  23 TYR CE1  1 1 
       23  97435 1 1  23 TYR CE2  C  -12.425   3.710 -10.969 1.00 . A A .  23 TYR CE2  1 1 
       23  97436 1 1  23 TYR CG   C  -12.480   1.298 -10.903 1.00 . A A .  23 TYR CG   1 1 
       23  97437 1 1  23 TYR CZ   C  -13.786   3.735 -11.189 1.00 . A A .  23 TYR CZ   1 1 
       23  97438 1 1  23 TYR H    H   -9.875  -1.726 -11.069 1.00 . A A .  23 TYR H    1 1 
       23  97439 1 1  23 TYR HA   H  -12.360  -1.207 -12.426 1.00 . A A .  23 TYR HA   1 1 
       23  97440 1 1  23 TYR HB2  H  -12.394  -0.668 -10.142 1.00 . A A .  23 TYR HB2  1 1 
       23  97441 1 1  23 TYR HB3  H  -10.841   0.155 -10.219 1.00 . A A .  23 TYR HB3  1 1 
       23  97442 1 1  23 TYR HD1  H  -14.406   0.427 -11.187 1.00 . A A .  23 TYR HD1  1 1 
       23  97443 1 1  23 TYR HD2  H  -10.714   2.467 -10.655 1.00 . A A .  23 TYR HD2  1 1 
       23  97444 1 1  23 TYR HE1  H  -15.568   2.581 -11.442 1.00 . A A .  23 TYR HE1  1 1 
       23  97445 1 1  23 TYR HE2  H  -11.864   4.631 -10.907 1.00 . A A .  23 TYR HE2  1 1 
       23  97446 1 1  23 TYR HH   H  -15.240   4.934 -10.810 1.00 . A A .  23 TYR HH   1 1 
       23  97447 1 1  23 TYR N    N  -10.467  -1.780 -11.849 1.00 . A A .  23 TYR N    1 1 
       23  97448 1 1  23 TYR O    O  -11.815   0.938 -13.757 1.00 . A A .  23 TYR O    1 1 
       23  97449 1 1  23 TYR OH   O  -14.434   4.941 -11.330 1.00 . A A .  23 TYR OH   1 1 
       23  97450 1 1  24 THR C    C   -8.932   0.790 -15.623 1.00 . A A .  24 THR C    1 1 
       23  97451 1 1  24 THR CA   C   -9.135   1.382 -14.229 1.00 . A A .  24 THR CA   1 1 
       23  97452 1 1  24 THR CB   C   -7.794   1.948 -13.732 1.00 . A A .  24 THR CB   1 1 
       23  97453 1 1  24 THR CG2  C   -7.403   3.185 -14.525 1.00 . A A .  24 THR CG2  1 1 
       23  97454 1 1  24 THR H    H   -9.071  -0.150 -12.765 1.00 . A A .  24 THR H    1 1 
       23  97455 1 1  24 THR HA   H   -9.835   2.202 -14.301 1.00 . A A .  24 THR HA   1 1 
       23  97456 1 1  24 THR HB   H   -7.029   1.196 -13.863 1.00 . A A .  24 THR HB   1 1 
       23  97457 1 1  24 THR HG1  H   -8.319   3.135 -12.245 1.00 . A A .  24 THR HG1  1 1 
       23  97458 1 1  24 THR HG21 H   -6.464   3.569 -14.154 1.00 . A A .  24 THR HG21 1 1 
       23  97459 1 1  24 THR HG22 H   -8.169   3.938 -14.415 1.00 . A A .  24 THR HG22 1 1 
       23  97460 1 1  24 THR HG23 H   -7.300   2.926 -15.568 1.00 . A A .  24 THR HG23 1 1 
       23  97461 1 1  24 THR N    N   -9.683   0.415 -13.282 1.00 . A A .  24 THR N    1 1 
       23  97462 1 1  24 THR O    O   -8.989   1.511 -16.620 1.00 . A A .  24 THR O    1 1 
       23  97463 1 1  24 THR OG1  O   -7.888   2.282 -12.341 1.00 . A A .  24 THR OG1  1 1 
       23  97464 1 1  25 THR C    C   -9.514  -2.239 -17.269 1.00 . A A .  25 THR C    1 1 
       23  97465 1 1  25 THR CA   C   -8.465  -1.173 -16.979 1.00 . A A .  25 THR CA   1 1 
       23  97466 1 1  25 THR CB   C   -7.070  -1.821 -17.025 1.00 . A A .  25 THR CB   1 1 
       23  97467 1 1  25 THR CG2  C   -5.995  -0.810 -16.653 1.00 . A A .  25 THR CG2  1 1 
       23  97468 1 1  25 THR H    H   -8.688  -1.051 -14.878 1.00 . A A .  25 THR H    1 1 
       23  97469 1 1  25 THR HA   H   -8.511  -0.419 -17.753 1.00 . A A .  25 THR HA   1 1 
       23  97470 1 1  25 THR HB   H   -6.883  -2.170 -18.030 1.00 . A A .  25 THR HB   1 1 
       23  97471 1 1  25 THR HG1  H   -7.876  -3.060 -15.720 1.00 . A A .  25 THR HG1  1 1 
       23  97472 1 1  25 THR HG21 H   -6.001   0.001 -17.367 1.00 . A A .  25 THR HG21 1 1 
       23  97473 1 1  25 THR HG22 H   -5.028  -1.291 -16.665 1.00 . A A .  25 THR HG22 1 1 
       23  97474 1 1  25 THR HG23 H   -6.193  -0.422 -15.665 1.00 . A A .  25 THR HG23 1 1 
       23  97475 1 1  25 THR N    N   -8.697  -0.517 -15.697 1.00 . A A .  25 THR N    1 1 
       23  97476 1 1  25 THR O    O   -9.518  -2.836 -18.346 1.00 . A A .  25 THR O    1 1 
       23  97477 1 1  25 THR OG1  O   -7.015  -2.933 -16.123 1.00 . A A .  25 THR OG1  1 1 
       23  97478 1 1  26 ASN C    C  -10.870  -4.880 -16.582 1.00 . A A .  26 ASN C    1 1 
       23  97479 1 1  26 ASN CA   C  -11.451  -3.478 -16.448 1.00 . A A .  26 ASN CA   1 1 
       23  97480 1 1  26 ASN CB   C  -12.321  -3.161 -17.660 1.00 . A A .  26 ASN CB   1 1 
       23  97481 1 1  26 ASN CG   C  -13.105  -1.874 -17.494 1.00 . A A .  26 ASN CG   1 1 
       23  97482 1 1  26 ASN H    H  -10.333  -1.979 -15.464 1.00 . A A .  26 ASN H    1 1 
       23  97483 1 1  26 ASN HA   H  -12.065  -3.441 -15.560 1.00 . A A .  26 ASN HA   1 1 
       23  97484 1 1  26 ASN HB2  H  -11.691  -3.068 -18.530 1.00 . A A .  26 ASN HB2  1 1 
       23  97485 1 1  26 ASN HB3  H  -13.016  -3.969 -17.809 1.00 . A A .  26 ASN HB3  1 1 
       23  97486 1 1  26 ASN HD21 H  -14.562  -2.583 -18.645 1.00 . A A .  26 ASN HD21 1 1 
       23  97487 1 1  26 ASN HD22 H  -14.801  -0.987 -18.027 1.00 . A A .  26 ASN HD22 1 1 
       23  97488 1 1  26 ASN N    N  -10.396  -2.482 -16.300 1.00 . A A .  26 ASN N    1 1 
       23  97489 1 1  26 ASN ND2  N  -14.274  -1.807 -18.119 1.00 . A A .  26 ASN ND2  1 1 
       23  97490 1 1  26 ASN O    O  -11.604  -5.848 -16.779 1.00 . A A .  26 ASN O    1 1 
       23  97491 1 1  26 ASN OD1  O  -12.665  -0.949 -16.810 1.00 . A A .  26 ASN OD1  1 1 
       23  97492 1 1  27 ALA C    C   -7.384  -6.131 -16.268 1.00 . A A .  27 ALA C    1 1 
       23  97493 1 1  27 ALA CA   C   -8.868  -6.264 -16.587 1.00 . A A .  27 ALA CA   1 1 
       23  97494 1 1  27 ALA CB   C   -9.051  -6.829 -17.984 1.00 . A A .  27 ALA CB   1 1 
       23  97495 1 1  27 ALA H    H   -9.020  -4.170 -16.320 1.00 . A A .  27 ALA H    1 1 
       23  97496 1 1  27 ALA HA   H   -9.320  -6.948 -15.884 1.00 . A A .  27 ALA HA   1 1 
       23  97497 1 1  27 ALA HB1  H  -10.105  -6.927 -18.198 1.00 . A A .  27 ALA HB1  1 1 
       23  97498 1 1  27 ALA HB2  H   -8.579  -7.799 -18.046 1.00 . A A .  27 ALA HB2  1 1 
       23  97499 1 1  27 ALA HB3  H   -8.599  -6.161 -18.702 1.00 . A A .  27 ALA HB3  1 1 
       23  97500 1 1  27 ALA N    N   -9.549  -4.980 -16.475 1.00 . A A .  27 ALA N    1 1 
       23  97501 1 1  27 ALA O    O   -6.647  -5.448 -16.980 1.00 . A A .  27 ALA O    1 1 
       23  97502 1 1  28 PHE C    C   -4.665  -7.433 -15.844 1.00 . A A .  28 PHE C    1 1 
       23  97503 1 1  28 PHE CA   C   -5.548  -6.741 -14.800 1.00 . A A .  28 PHE CA   1 1 
       23  97504 1 1  28 PHE CB   C   -5.352  -7.388 -13.422 1.00 . A A .  28 PHE CB   1 1 
       23  97505 1 1  28 PHE CD1  C   -7.294  -8.920 -12.974 1.00 . A A .  28 PHE CD1  1 1 
       23  97506 1 1  28 PHE CD2  C   -5.174  -9.895 -13.472 1.00 . A A .  28 PHE CD2  1 1 
       23  97507 1 1  28 PHE CE1  C   -7.846 -10.180 -12.847 1.00 . A A .  28 PHE CE1  1 1 
       23  97508 1 1  28 PHE CE2  C   -5.722 -11.158 -13.345 1.00 . A A .  28 PHE CE2  1 1 
       23  97509 1 1  28 PHE CG   C   -5.953  -8.762 -13.290 1.00 . A A .  28 PHE CG   1 1 
       23  97510 1 1  28 PHE CZ   C   -7.060 -11.300 -13.031 1.00 . A A .  28 PHE CZ   1 1 
       23  97511 1 1  28 PHE H    H   -7.584  -7.310 -14.664 1.00 . A A .  28 PHE H    1 1 
       23  97512 1 1  28 PHE HA   H   -5.265  -5.702 -14.738 1.00 . A A .  28 PHE HA   1 1 
       23  97513 1 1  28 PHE HB2  H   -4.295  -7.472 -13.223 1.00 . A A .  28 PHE HB2  1 1 
       23  97514 1 1  28 PHE HB3  H   -5.803  -6.755 -12.672 1.00 . A A .  28 PHE HB3  1 1 
       23  97515 1 1  28 PHE HD1  H   -7.910  -8.046 -12.830 1.00 . A A .  28 PHE HD1  1 1 
       23  97516 1 1  28 PHE HD2  H   -4.128  -9.785 -13.717 1.00 . A A .  28 PHE HD2  1 1 
       23  97517 1 1  28 PHE HE1  H   -8.892 -10.289 -12.601 1.00 . A A .  28 PHE HE1  1 1 
       23  97518 1 1  28 PHE HE2  H   -5.105 -12.031 -13.489 1.00 . A A .  28 PHE HE2  1 1 
       23  97519 1 1  28 PHE HZ   H   -7.489 -12.286 -12.931 1.00 . A A .  28 PHE HZ   1 1 
       23  97520 1 1  28 PHE N    N   -6.949  -6.788 -15.198 1.00 . A A .  28 PHE N    1 1 
       23  97521 1 1  28 PHE O    O   -4.794  -8.633 -16.077 1.00 . A A .  28 PHE O    1 1 
       23  97522 1 1  29 PRO C    C   -1.862  -8.222 -16.916 1.00 . A A .  29 PRO C    1 1 
       23  97523 1 1  29 PRO CA   C   -2.858  -7.234 -17.514 1.00 . A A .  29 PRO CA   1 1 
       23  97524 1 1  29 PRO CB   C   -2.119  -6.008 -18.071 1.00 . A A .  29 PRO CB   1 1 
       23  97525 1 1  29 PRO CD   C   -3.555  -5.233 -16.325 1.00 . A A .  29 PRO CD   1 1 
       23  97526 1 1  29 PRO CG   C   -2.912  -4.828 -17.619 1.00 . A A .  29 PRO CG   1 1 
       23  97527 1 1  29 PRO HA   H   -3.407  -7.717 -18.309 1.00 . A A .  29 PRO HA   1 1 
       23  97528 1 1  29 PRO HB2  H   -1.114  -5.982 -17.673 1.00 . A A .  29 PRO HB2  1 1 
       23  97529 1 1  29 PRO HB3  H   -2.082  -6.067 -19.147 1.00 . A A .  29 PRO HB3  1 1 
       23  97530 1 1  29 PRO HD2  H   -2.896  -5.031 -15.494 1.00 . A A .  29 PRO HD2  1 1 
       23  97531 1 1  29 PRO HD3  H   -4.500  -4.723 -16.198 1.00 . A A .  29 PRO HD3  1 1 
       23  97532 1 1  29 PRO HG2  H   -2.259  -3.983 -17.464 1.00 . A A .  29 PRO HG2  1 1 
       23  97533 1 1  29 PRO HG3  H   -3.667  -4.590 -18.354 1.00 . A A .  29 PRO HG3  1 1 
       23  97534 1 1  29 PRO N    N   -3.760  -6.678 -16.501 1.00 . A A .  29 PRO N    1 1 
       23  97535 1 1  29 PRO O    O   -1.683  -9.327 -17.430 1.00 . A A .  29 PRO O    1 1 
       23  97536 1 1  30 GLY C    C    1.058  -7.951 -14.890 1.00 . A A .  30 GLY C    1 1 
       23  97537 1 1  30 GLY CA   C   -0.245  -8.669 -15.174 1.00 . A A .  30 GLY CA   1 1 
       23  97538 1 1  30 GLY H    H   -1.402  -6.921 -15.469 1.00 . A A .  30 GLY H    1 1 
       23  97539 1 1  30 GLY HA2  H   -0.662  -9.018 -14.241 1.00 . A A .  30 GLY HA2  1 1 
       23  97540 1 1  30 GLY HA3  H   -0.045  -9.521 -15.808 1.00 . A A .  30 GLY HA3  1 1 
       23  97541 1 1  30 GLY N    N   -1.217  -7.813 -15.829 1.00 . A A .  30 GLY N    1 1 
       23  97542 1 1  30 GLY O    O    2.051  -8.154 -15.591 1.00 . A A .  30 GLY O    1 1 
       23  97543 1 1  31 GLU C    C    3.402  -7.297 -13.146 1.00 . A A .  31 GLU C    1 1 
       23  97544 1 1  31 GLU CA   C    2.248  -6.359 -13.486 1.00 . A A .  31 GLU CA   1 1 
       23  97545 1 1  31 GLU CB   C    1.949  -5.441 -12.297 1.00 . A A .  31 GLU CB   1 1 
       23  97546 1 1  31 GLU CD   C    2.791  -3.645 -10.736 1.00 . A A .  31 GLU CD   1 1 
       23  97547 1 1  31 GLU CG   C    3.129  -4.582 -11.878 1.00 . A A .  31 GLU CG   1 1 
       23  97548 1 1  31 GLU H    H    0.235  -6.995 -13.340 1.00 . A A .  31 GLU H    1 1 
       23  97549 1 1  31 GLU HA   H    2.533  -5.752 -14.333 1.00 . A A .  31 GLU HA   1 1 
       23  97550 1 1  31 GLU HB2  H    1.133  -4.785 -12.561 1.00 . A A .  31 GLU HB2  1 1 
       23  97551 1 1  31 GLU HB3  H    1.654  -6.047 -11.454 1.00 . A A .  31 GLU HB3  1 1 
       23  97552 1 1  31 GLU HG2  H    3.937  -5.228 -11.567 1.00 . A A .  31 GLU HG2  1 1 
       23  97553 1 1  31 GLU HG3  H    3.450  -3.992 -12.725 1.00 . A A .  31 GLU HG3  1 1 
       23  97554 1 1  31 GLU N    N    1.056  -7.111 -13.860 1.00 . A A .  31 GLU N    1 1 
       23  97555 1 1  31 GLU O    O    3.190  -8.398 -12.637 1.00 . A A .  31 GLU O    1 1 
       23  97556 1 1  31 GLU OE1  O    2.305  -2.528 -11.009 1.00 . A A .  31 GLU OE1  1 1 
       23  97557 1 1  31 GLU OE2  O    3.014  -4.029  -9.569 1.00 . A A .  31 GLU OE2  1 1 
       23  97558 1 1  32 TYR C    C    6.800  -6.869 -12.299 1.00 . A A .  32 TYR C    1 1 
       23  97559 1 1  32 TYR CA   C    5.814  -7.646 -13.167 1.00 . A A .  32 TYR CA   1 1 
       23  97560 1 1  32 TYR CB   C    6.481  -8.050 -14.482 1.00 . A A .  32 TYR CB   1 1 
       23  97561 1 1  32 TYR CD1  C    5.889  -6.235 -16.135 1.00 . A A .  32 TYR CD1  1 1 
       23  97562 1 1  32 TYR CD2  C    8.154  -6.400 -15.409 1.00 . A A .  32 TYR CD2  1 1 
       23  97563 1 1  32 TYR CE1  C    6.218  -5.157 -16.934 1.00 . A A .  32 TYR CE1  1 1 
       23  97564 1 1  32 TYR CE2  C    8.491  -5.323 -16.206 1.00 . A A .  32 TYR CE2  1 1 
       23  97565 1 1  32 TYR CG   C    6.849  -6.873 -15.359 1.00 . A A .  32 TYR CG   1 1 
       23  97566 1 1  32 TYR CZ   C    7.521  -4.705 -16.967 1.00 . A A .  32 TYR CZ   1 1 
       23  97567 1 1  32 TYR H    H    4.718  -5.964 -13.838 1.00 . A A .  32 TYR H    1 1 
       23  97568 1 1  32 TYR HA   H    5.510  -8.536 -12.637 1.00 . A A .  32 TYR HA   1 1 
       23  97569 1 1  32 TYR HB2  H    7.385  -8.599 -14.266 1.00 . A A .  32 TYR HB2  1 1 
       23  97570 1 1  32 TYR HB3  H    5.806  -8.683 -15.041 1.00 . A A .  32 TYR HB3  1 1 
       23  97571 1 1  32 TYR HD1  H    4.869  -6.591 -16.106 1.00 . A A .  32 TYR HD1  1 1 
       23  97572 1 1  32 TYR HD2  H    8.912  -6.885 -14.813 1.00 . A A .  32 TYR HD2  1 1 
       23  97573 1 1  32 TYR HE1  H    5.458  -4.673 -17.529 1.00 . A A .  32 TYR HE1  1 1 
       23  97574 1 1  32 TYR HE2  H    9.511  -4.970 -16.232 1.00 . A A .  32 TYR HE2  1 1 
       23  97575 1 1  32 TYR HH   H    7.213  -2.929 -17.635 1.00 . A A .  32 TYR HH   1 1 
       23  97576 1 1  32 TYR N    N    4.620  -6.851 -13.435 1.00 . A A .  32 TYR N    1 1 
       23  97577 1 1  32 TYR O    O    7.641  -7.457 -11.620 1.00 . A A .  32 TYR O    1 1 
       23  97578 1 1  32 TYR OH   O    7.853  -3.633 -17.762 1.00 . A A .  32 TYR OH   1 1 
       23  97579 1 1  33 ILE C    C    6.896  -4.254 -10.243 1.00 . A A .  33 ILE C    1 1 
       23  97580 1 1  33 ILE CA   C    7.569  -4.684 -11.546 1.00 . A A .  33 ILE CA   1 1 
       23  97581 1 1  33 ILE CB   C    8.005  -3.433 -12.343 1.00 . A A .  33 ILE CB   1 1 
       23  97582 1 1  33 ILE CD1  C    5.654  -2.517 -12.640 1.00 . A A .  33 ILE CD1  1 1 
       23  97583 1 1  33 ILE CG1  C    6.909  -3.002 -13.321 1.00 . A A .  33 ILE CG1  1 1 
       23  97584 1 1  33 ILE CG2  C    9.305  -3.708 -13.084 1.00 . A A .  33 ILE CG2  1 1 
       23  97585 1 1  33 ILE H    H    6.002  -5.137 -12.897 1.00 . A A .  33 ILE H    1 1 
       23  97586 1 1  33 ILE HA   H    8.451  -5.252 -11.306 1.00 . A A .  33 ILE HA   1 1 
       23  97587 1 1  33 ILE HB   H    8.186  -2.633 -11.641 1.00 . A A .  33 ILE HB   1 1 
       23  97588 1 1  33 ILE HD11 H    5.868  -1.611 -12.092 1.00 . A A .  33 ILE HD11 1 1 
       23  97589 1 1  33 ILE HD12 H    5.306  -3.275 -11.957 1.00 . A A .  33 ILE HD12 1 1 
       23  97590 1 1  33 ILE HD13 H    4.893  -2.320 -13.381 1.00 . A A .  33 ILE HD13 1 1 
       23  97591 1 1  33 ILE HG12 H    7.279  -2.199 -13.939 1.00 . A A .  33 ILE HG12 1 1 
       23  97592 1 1  33 ILE HG13 H    6.644  -3.840 -13.948 1.00 . A A .  33 ILE HG13 1 1 
       23  97593 1 1  33 ILE HG21 H   10.082  -3.941 -12.372 1.00 . A A .  33 ILE HG21 1 1 
       23  97594 1 1  33 ILE HG22 H    9.587  -2.833 -13.652 1.00 . A A .  33 ILE HG22 1 1 
       23  97595 1 1  33 ILE HG23 H    9.168  -4.543 -13.754 1.00 . A A .  33 ILE HG23 1 1 
       23  97596 1 1  33 ILE N    N    6.691  -5.544 -12.332 1.00 . A A .  33 ILE N    1 1 
       23  97597 1 1  33 ILE O    O    5.672  -4.300 -10.128 1.00 . A A .  33 ILE O    1 1 
       23  97598 1 1  34 PRO C    C    6.292  -2.150  -8.064 1.00 . A A .  34 PRO C    1 1 
       23  97599 1 1  34 PRO CA   C    7.139  -3.412  -7.940 1.00 . A A .  34 PRO CA   1 1 
       23  97600 1 1  34 PRO CB   C    8.383  -3.144  -7.088 1.00 . A A .  34 PRO CB   1 1 
       23  97601 1 1  34 PRO CD   C    9.158  -3.758  -9.262 1.00 . A A .  34 PRO CD   1 1 
       23  97602 1 1  34 PRO CG   C    9.478  -2.903  -8.069 1.00 . A A .  34 PRO CG   1 1 
       23  97603 1 1  34 PRO HA   H    6.549  -4.193  -7.484 1.00 . A A .  34 PRO HA   1 1 
       23  97604 1 1  34 PRO HB2  H    8.214  -2.280  -6.463 1.00 . A A .  34 PRO HB2  1 1 
       23  97605 1 1  34 PRO HB3  H    8.591  -4.006  -6.471 1.00 . A A .  34 PRO HB3  1 1 
       23  97606 1 1  34 PRO HD2  H    9.500  -3.281 -10.169 1.00 . A A .  34 PRO HD2  1 1 
       23  97607 1 1  34 PRO HD3  H    9.603  -4.736  -9.156 1.00 . A A .  34 PRO HD3  1 1 
       23  97608 1 1  34 PRO HG2  H    9.499  -1.860  -8.350 1.00 . A A .  34 PRO HG2  1 1 
       23  97609 1 1  34 PRO HG3  H   10.425  -3.197  -7.643 1.00 . A A .  34 PRO HG3  1 1 
       23  97610 1 1  34 PRO N    N    7.685  -3.841  -9.231 1.00 . A A .  34 PRO N    1 1 
       23  97611 1 1  34 PRO O    O    6.393  -1.416  -9.046 1.00 . A A .  34 PRO O    1 1 
       23  97612 1 1  35 THR C    C    5.393   0.558  -7.046 1.00 . A A .  35 THR C    1 1 
       23  97613 1 1  35 THR CA   C    4.584  -0.737  -7.053 1.00 . A A .  35 THR CA   1 1 
       23  97614 1 1  35 THR CB   C    3.638  -0.749  -5.835 1.00 . A A .  35 THR CB   1 1 
       23  97615 1 1  35 THR CG2  C    2.721   0.465  -5.847 1.00 . A A .  35 THR CG2  1 1 
       23  97616 1 1  35 THR H    H    5.422  -2.530  -6.304 1.00 . A A .  35 THR H    1 1 
       23  97617 1 1  35 THR HA   H    3.982  -0.767  -7.950 1.00 . A A .  35 THR HA   1 1 
       23  97618 1 1  35 THR HB   H    4.234  -0.723  -4.935 1.00 . A A .  35 THR HB   1 1 
       23  97619 1 1  35 THR HG1  H    2.199  -1.899  -6.544 1.00 . A A .  35 THR HG1  1 1 
       23  97620 1 1  35 THR HG21 H    2.108   0.444  -6.736 1.00 . A A .  35 THR HG21 1 1 
       23  97621 1 1  35 THR HG22 H    3.315   1.366  -5.840 1.00 . A A .  35 THR HG22 1 1 
       23  97622 1 1  35 THR HG23 H    2.087   0.444  -4.972 1.00 . A A .  35 THR HG23 1 1 
       23  97623 1 1  35 THR N    N    5.456  -1.907  -7.059 1.00 . A A .  35 THR N    1 1 
       23  97624 1 1  35 THR O    O    4.979   1.560  -7.628 1.00 . A A .  35 THR O    1 1 
       23  97625 1 1  35 THR OG1  O    2.849  -1.946  -5.838 1.00 . A A .  35 THR OG1  1 1 
       23  97626 1 1  36 VAL C    C    7.779   2.224  -7.696 1.00 . A A .  36 VAL C    1 1 
       23  97627 1 1  36 VAL CA   C    7.412   1.706  -6.306 1.00 . A A .  36 VAL CA   1 1 
       23  97628 1 1  36 VAL CB   C    8.705   1.405  -5.513 1.00 . A A .  36 VAL CB   1 1 
       23  97629 1 1  36 VAL CG1  C    9.332   0.101  -5.980 1.00 . A A .  36 VAL CG1  1 1 
       23  97630 1 1  36 VAL CG2  C    9.699   2.553  -5.638 1.00 . A A .  36 VAL CG2  1 1 
       23  97631 1 1  36 VAL H    H    6.826  -0.298  -5.942 1.00 . A A .  36 VAL H    1 1 
       23  97632 1 1  36 VAL HA   H    6.868   2.478  -5.781 1.00 . A A .  36 VAL HA   1 1 
       23  97633 1 1  36 VAL HB   H    8.444   1.296  -4.469 1.00 . A A .  36 VAL HB   1 1 
       23  97634 1 1  36 VAL HG11 H    9.590   0.179  -7.026 1.00 . A A .  36 VAL HG11 1 1 
       23  97635 1 1  36 VAL HG12 H    8.628  -0.706  -5.842 1.00 . A A .  36 VAL HG12 1 1 
       23  97636 1 1  36 VAL HG13 H   10.224  -0.096  -5.404 1.00 . A A .  36 VAL HG13 1 1 
       23  97637 1 1  36 VAL HG21 H    9.250   3.461  -5.264 1.00 . A A .  36 VAL HG21 1 1 
       23  97638 1 1  36 VAL HG22 H    9.968   2.685  -6.677 1.00 . A A .  36 VAL HG22 1 1 
       23  97639 1 1  36 VAL HG23 H   10.587   2.326  -5.064 1.00 . A A .  36 VAL HG23 1 1 
       23  97640 1 1  36 VAL N    N    6.549   0.531  -6.386 1.00 . A A .  36 VAL N    1 1 
       23  97641 1 1  36 VAL O    O    8.600   1.629  -8.395 1.00 . A A .  36 VAL O    1 1 
       23  97642 1 1  37 PHE C    C    6.644   5.242  -9.557 1.00 . A A .  37 PHE C    1 1 
       23  97643 1 1  37 PHE CA   C    7.425   3.942  -9.392 1.00 . A A .  37 PHE CA   1 1 
       23  97644 1 1  37 PHE CB   C    7.066   2.968 -10.518 1.00 . A A .  37 PHE CB   1 1 
       23  97645 1 1  37 PHE CD1  C    9.340   2.587 -11.502 1.00 . A A .  37 PHE CD1  1 1 
       23  97646 1 1  37 PHE CD2  C    7.624   3.447 -12.918 1.00 . A A .  37 PHE CD2  1 1 
       23  97647 1 1  37 PHE CE1  C   10.231   2.613 -12.558 1.00 . A A .  37 PHE CE1  1 1 
       23  97648 1 1  37 PHE CE2  C    8.511   3.477 -13.978 1.00 . A A .  37 PHE CE2  1 1 
       23  97649 1 1  37 PHE CG   C    8.030   3.002 -11.670 1.00 . A A .  37 PHE CG   1 1 
       23  97650 1 1  37 PHE CZ   C    9.815   3.059 -13.799 1.00 . A A .  37 PHE CZ   1 1 
       23  97651 1 1  37 PHE H    H    6.511   3.758  -7.491 1.00 . A A .  37 PHE H    1 1 
       23  97652 1 1  37 PHE HA   H    8.481   4.162  -9.445 1.00 . A A .  37 PHE HA   1 1 
       23  97653 1 1  37 PHE HB2  H    7.055   1.962 -10.126 1.00 . A A .  37 PHE HB2  1 1 
       23  97654 1 1  37 PHE HB3  H    6.084   3.212 -10.897 1.00 . A A .  37 PHE HB3  1 1 
       23  97655 1 1  37 PHE HD1  H    9.667   2.238 -10.532 1.00 . A A .  37 PHE HD1  1 1 
       23  97656 1 1  37 PHE HD2  H    6.605   3.773 -13.059 1.00 . A A .  37 PHE HD2  1 1 
       23  97657 1 1  37 PHE HE1  H   11.250   2.287 -12.415 1.00 . A A .  37 PHE HE1  1 1 
       23  97658 1 1  37 PHE HE2  H    8.183   3.825 -14.947 1.00 . A A .  37 PHE HE2  1 1 
       23  97659 1 1  37 PHE HZ   H   10.509   3.082 -14.626 1.00 . A A .  37 PHE HZ   1 1 
       23  97660 1 1  37 PHE N    N    7.161   3.336  -8.089 1.00 . A A .  37 PHE N    1 1 
       23  97661 1 1  37 PHE O    O    7.214   6.332  -9.491 1.00 . A A .  37 PHE O    1 1 
       23  97662 1 1  38 ASP C    C    3.054   5.991  -9.478 1.00 . A A .  38 ASP C    1 1 
       23  97663 1 1  38 ASP CA   C    4.475   6.287  -9.945 1.00 . A A .  38 ASP CA   1 1 
       23  97664 1 1  38 ASP CB   C    4.463   6.727 -11.410 1.00 . A A .  38 ASP CB   1 1 
       23  97665 1 1  38 ASP CG   C    5.802   7.275 -11.861 1.00 . A A .  38 ASP CG   1 1 
       23  97666 1 1  38 ASP H    H    4.939   4.225  -9.811 1.00 . A A .  38 ASP H    1 1 
       23  97667 1 1  38 ASP HA   H    4.878   7.087  -9.342 1.00 . A A .  38 ASP HA   1 1 
       23  97668 1 1  38 ASP HB2  H    4.215   5.880 -12.032 1.00 . A A .  38 ASP HB2  1 1 
       23  97669 1 1  38 ASP HB3  H    3.716   7.496 -11.543 1.00 . A A .  38 ASP HB3  1 1 
       23  97670 1 1  38 ASP N    N    5.336   5.120  -9.770 1.00 . A A .  38 ASP N    1 1 
       23  97671 1 1  38 ASP O    O    2.721   4.850  -9.155 1.00 . A A .  38 ASP O    1 1 
       23  97672 1 1  38 ASP OD1  O    6.054   8.479 -11.647 1.00 . A A .  38 ASP OD1  1 1 
       23  97673 1 1  38 ASP OD2  O    6.600   6.500 -12.430 1.00 . A A .  38 ASP OD2  1 1 
       23  97674 1 1  39 ASN C    C   -0.102   6.782 -10.219 1.00 . A A .  39 ASN C    1 1 
       23  97675 1 1  39 ASN CA   C    0.833   6.880  -9.018 1.00 . A A .  39 ASN CA   1 1 
       23  97676 1 1  39 ASN CB   C    0.425   8.060  -8.132 1.00 . A A .  39 ASN CB   1 1 
       23  97677 1 1  39 ASN CG   C    0.596   9.395  -8.831 1.00 . A A .  39 ASN CG   1 1 
       23  97678 1 1  39 ASN H    H    2.546   7.910  -9.717 1.00 . A A .  39 ASN H    1 1 
       23  97679 1 1  39 ASN HA   H    0.758   5.969  -8.444 1.00 . A A .  39 ASN HA   1 1 
       23  97680 1 1  39 ASN HB2  H   -0.612   7.951  -7.854 1.00 . A A .  39 ASN HB2  1 1 
       23  97681 1 1  39 ASN HB3  H    1.035   8.060  -7.240 1.00 . A A .  39 ASN HB3  1 1 
       23  97682 1 1  39 ASN HD21 H   -1.261   9.293  -9.530 1.00 . A A .  39 ASN HD21 1 1 
       23  97683 1 1  39 ASN HD22 H   -0.368  10.701  -9.978 1.00 . A A .  39 ASN HD22 1 1 
       23  97684 1 1  39 ASN N    N    2.220   7.026  -9.446 1.00 . A A .  39 ASN N    1 1 
       23  97685 1 1  39 ASN ND2  N   -0.450   9.841  -9.515 1.00 . A A .  39 ASN ND2  1 1 
       23  97686 1 1  39 ASN O    O    0.330   6.893 -11.366 1.00 . A A .  39 ASN O    1 1 
       23  97687 1 1  39 ASN OD1  O    1.655  10.017  -8.756 1.00 . A A .  39 ASN OD1  1 1 
       23  97688 1 1  40 TYR C    C   -3.614   7.301 -10.684 1.00 . A A .  40 TYR C    1 1 
       23  97689 1 1  40 TYR CA   C   -2.387   6.452 -11.004 1.00 . A A .  40 TYR CA   1 1 
       23  97690 1 1  40 TYR CB   C   -2.804   4.990 -11.182 1.00 . A A .  40 TYR CB   1 1 
       23  97691 1 1  40 TYR CD1  C   -0.776   3.586 -11.736 1.00 . A A .  40 TYR CD1  1 1 
       23  97692 1 1  40 TYR CD2  C   -1.667   3.461  -9.527 1.00 . A A .  40 TYR CD2  1 1 
       23  97693 1 1  40 TYR CE1  C    0.206   2.675 -11.395 1.00 . A A .  40 TYR CE1  1 1 
       23  97694 1 1  40 TYR CE2  C   -0.688   2.551  -9.180 1.00 . A A .  40 TYR CE2  1 1 
       23  97695 1 1  40 TYR CG   C   -1.728   3.993 -10.809 1.00 . A A .  40 TYR CG   1 1 
       23  97696 1 1  40 TYR CZ   C    0.246   2.161 -10.115 1.00 . A A .  40 TYR CZ   1 1 
       23  97697 1 1  40 TYR H    H   -1.671   6.494  -9.012 1.00 . A A .  40 TYR H    1 1 
       23  97698 1 1  40 TYR HA   H   -1.943   6.807 -11.922 1.00 . A A .  40 TYR HA   1 1 
       23  97699 1 1  40 TYR HB2  H   -3.666   4.792 -10.563 1.00 . A A .  40 TYR HB2  1 1 
       23  97700 1 1  40 TYR HB3  H   -3.067   4.823 -12.216 1.00 . A A .  40 TYR HB3  1 1 
       23  97701 1 1  40 TYR HD1  H   -0.810   3.990 -12.737 1.00 . A A .  40 TYR HD1  1 1 
       23  97702 1 1  40 TYR HD2  H   -2.401   3.767  -8.797 1.00 . A A .  40 TYR HD2  1 1 
       23  97703 1 1  40 TYR HE1  H    0.938   2.371 -12.128 1.00 . A A .  40 TYR HE1  1 1 
       23  97704 1 1  40 TYR HE2  H   -0.658   2.148  -8.177 1.00 . A A .  40 TYR HE2  1 1 
       23  97705 1 1  40 TYR HH   H    2.074   1.567 -10.090 1.00 . A A .  40 TYR HH   1 1 
       23  97706 1 1  40 TYR N    N   -1.387   6.571  -9.946 1.00 . A A .  40 TYR N    1 1 
       23  97707 1 1  40 TYR O    O   -3.965   7.483  -9.519 1.00 . A A .  40 TYR O    1 1 
       23  97708 1 1  40 TYR OH   O    1.223   1.256  -9.772 1.00 . A A .  40 TYR OH   1 1 
       23  97709 1 1  41 SER C    C   -6.564   8.203 -12.494 1.00 . A A .  41 SER C    1 1 
       23  97710 1 1  41 SER CA   C   -5.455   8.641 -11.547 1.00 . A A .  41 SER CA   1 1 
       23  97711 1 1  41 SER CB   C   -5.125  10.116 -11.781 1.00 . A A .  41 SER CB   1 1 
       23  97712 1 1  41 SER H    H   -3.933   7.641 -12.629 1.00 . A A .  41 SER H    1 1 
       23  97713 1 1  41 SER HA   H   -5.799   8.516 -10.530 1.00 . A A .  41 SER HA   1 1 
       23  97714 1 1  41 SER HB2  H   -4.839  10.259 -12.811 1.00 . A A .  41 SER HB2  1 1 
       23  97715 1 1  41 SER HB3  H   -5.997  10.716 -11.564 1.00 . A A .  41 SER HB3  1 1 
       23  97716 1 1  41 SER HG   H   -4.299  10.401 -10.029 1.00 . A A .  41 SER HG   1 1 
       23  97717 1 1  41 SER N    N   -4.263   7.817 -11.724 1.00 . A A .  41 SER N    1 1 
       23  97718 1 1  41 SER O    O   -6.304   7.736 -13.604 1.00 . A A .  41 SER O    1 1 
       23  97719 1 1  41 SER OG   O   -4.061  10.540 -10.949 1.00 . A A .  41 SER OG   1 1 
       23  97720 1 1  42 ALA C    C  -10.142   8.900 -12.553 1.00 . A A .  42 ALA C    1 1 
       23  97721 1 1  42 ALA CA   C   -8.963   7.976 -12.836 1.00 . A A .  42 ALA CA   1 1 
       23  97722 1 1  42 ALA CB   C   -9.342   6.530 -12.548 1.00 . A A .  42 ALA CB   1 1 
       23  97723 1 1  42 ALA H    H   -7.939   8.742 -11.152 1.00 . A A .  42 ALA H    1 1 
       23  97724 1 1  42 ALA HA   H   -8.697   8.055 -13.881 1.00 . A A .  42 ALA HA   1 1 
       23  97725 1 1  42 ALA HB1  H  -10.287   6.305 -13.018 1.00 . A A .  42 ALA HB1  1 1 
       23  97726 1 1  42 ALA HB2  H   -9.425   6.385 -11.479 1.00 . A A .  42 ALA HB2  1 1 
       23  97727 1 1  42 ALA HB3  H   -8.579   5.874 -12.941 1.00 . A A .  42 ALA HB3  1 1 
       23  97728 1 1  42 ALA N    N   -7.803   8.356 -12.043 1.00 . A A .  42 ALA N    1 1 
       23  97729 1 1  42 ALA O    O  -10.265   9.439 -11.455 1.00 . A A .  42 ALA O    1 1 
       23  97730 1 1  43 ASN C    C  -13.407   9.091 -13.094 1.00 . A A .  43 ASN C    1 1 
       23  97731 1 1  43 ASN CA   C  -12.174   9.940 -13.379 1.00 . A A .  43 ASN CA   1 1 
       23  97732 1 1  43 ASN CB   C  -12.399  10.800 -14.625 1.00 . A A .  43 ASN CB   1 1 
       23  97733 1 1  43 ASN CG   C  -13.539  11.790 -14.459 1.00 . A A .  43 ASN CG   1 1 
       23  97734 1 1  43 ASN H    H  -10.849   8.645 -14.406 1.00 . A A .  43 ASN H    1 1 
       23  97735 1 1  43 ASN HA   H  -11.992  10.584 -12.533 1.00 . A A .  43 ASN HA   1 1 
       23  97736 1 1  43 ASN HB2  H  -11.498  11.352 -14.842 1.00 . A A .  43 ASN HB2  1 1 
       23  97737 1 1  43 ASN HB3  H  -12.629  10.155 -15.456 1.00 . A A .  43 ASN HB3  1 1 
       23  97738 1 1  43 ASN HD21 H  -13.039  12.105 -12.560 1.00 . A A .  43 ASN HD21 1 1 
       23  97739 1 1  43 ASN HD22 H  -14.402  12.994 -13.134 1.00 . A A .  43 ASN HD22 1 1 
       23  97740 1 1  43 ASN N    N  -11.003   9.088 -13.546 1.00 . A A .  43 ASN N    1 1 
       23  97741 1 1  43 ASN ND2  N  -13.673  12.352 -13.263 1.00 . A A .  43 ASN ND2  1 1 
       23  97742 1 1  43 ASN O    O  -13.697   8.138 -13.818 1.00 . A A .  43 ASN O    1 1 
       23  97743 1 1  43 ASN OD1  O  -14.284  12.056 -15.402 1.00 . A A .  43 ASN OD1  1 1 
       23  97744 1 1  44 VAL C    C  -16.539   9.629 -11.548 1.00 . A A .  44 VAL C    1 1 
       23  97745 1 1  44 VAL CA   C  -15.324   8.707 -11.646 1.00 . A A .  44 VAL CA   1 1 
       23  97746 1 1  44 VAL CB   C  -15.104   7.965 -10.306 1.00 . A A .  44 VAL CB   1 1 
       23  97747 1 1  44 VAL CG1  C  -14.183   8.763  -9.395 1.00 . A A .  44 VAL CG1  1 1 
       23  97748 1 1  44 VAL CG2  C  -16.428   7.672  -9.610 1.00 . A A .  44 VAL CG2  1 1 
       23  97749 1 1  44 VAL H    H  -13.855  10.223 -11.511 1.00 . A A .  44 VAL H    1 1 
       23  97750 1 1  44 VAL HA   H  -15.517   7.966 -12.408 1.00 . A A .  44 VAL HA   1 1 
       23  97751 1 1  44 VAL HB   H  -14.623   7.023 -10.520 1.00 . A A .  44 VAL HB   1 1 
       23  97752 1 1  44 VAL HG11 H  -13.242   8.936  -9.897 1.00 . A A .  44 VAL HG11 1 1 
       23  97753 1 1  44 VAL HG12 H  -14.008   8.206  -8.486 1.00 . A A .  44 VAL HG12 1 1 
       23  97754 1 1  44 VAL HG13 H  -14.643   9.710  -9.155 1.00 . A A .  44 VAL HG13 1 1 
       23  97755 1 1  44 VAL HG21 H  -17.074   7.127 -10.282 1.00 . A A .  44 VAL HG21 1 1 
       23  97756 1 1  44 VAL HG22 H  -16.901   8.602  -9.331 1.00 . A A .  44 VAL HG22 1 1 
       23  97757 1 1  44 VAL HG23 H  -16.246   7.081  -8.726 1.00 . A A .  44 VAL HG23 1 1 
       23  97758 1 1  44 VAL N    N  -14.130   9.444 -12.038 1.00 . A A .  44 VAL N    1 1 
       23  97759 1 1  44 VAL O    O  -16.439  10.764 -11.081 1.00 . A A .  44 VAL O    1 1 
       23  97760 1 1  45 MET C    C  -19.703   9.658 -10.690 1.00 . A A .  45 MET C    1 1 
       23  97761 1 1  45 MET CA   C  -18.928   9.883 -11.983 1.00 . A A .  45 MET CA   1 1 
       23  97762 1 1  45 MET CB   C  -19.793   9.479 -13.182 1.00 . A A .  45 MET CB   1 1 
       23  97763 1 1  45 MET CE   C  -19.980  12.829 -13.126 1.00 . A A .  45 MET CE   1 1 
       23  97764 1 1  45 MET CG   C  -21.073  10.289 -13.326 1.00 . A A .  45 MET CG   1 1 
       23  97765 1 1  45 MET H    H  -17.690   8.209 -12.346 1.00 . A A .  45 MET H    1 1 
       23  97766 1 1  45 MET HA   H  -18.683  10.930 -12.064 1.00 . A A .  45 MET HA   1 1 
       23  97767 1 1  45 MET HB2  H  -19.215   9.601 -14.084 1.00 . A A .  45 MET HB2  1 1 
       23  97768 1 1  45 MET HB3  H  -20.063   8.439 -13.078 1.00 . A A .  45 MET HB3  1 1 
       23  97769 1 1  45 MET HE1  H  -19.899  13.830 -13.521 1.00 . A A .  45 MET HE1  1 1 
       23  97770 1 1  45 MET HE2  H  -18.990  12.430 -12.949 1.00 . A A .  45 MET HE2  1 1 
       23  97771 1 1  45 MET HE3  H  -20.530  12.853 -12.195 1.00 . A A .  45 MET HE3  1 1 
       23  97772 1 1  45 MET HG2  H  -21.818   9.675 -13.811 1.00 . A A .  45 MET HG2  1 1 
       23  97773 1 1  45 MET HG3  H  -21.421  10.563 -12.341 1.00 . A A .  45 MET HG3  1 1 
       23  97774 1 1  45 MET N    N  -17.683   9.122 -11.996 1.00 . A A .  45 MET N    1 1 
       23  97775 1 1  45 MET O    O  -20.078   8.530 -10.366 1.00 . A A .  45 MET O    1 1 
       23  97776 1 1  45 MET SD   S  -20.844  11.790 -14.299 1.00 . A A .  45 MET SD   1 1 
       23  97777 1 1  46 VAL C    C  -21.717  11.779  -8.635 1.00 . A A .  46 VAL C    1 1 
       23  97778 1 1  46 VAL CA   C  -20.675  10.672  -8.703 1.00 . A A .  46 VAL CA   1 1 
       23  97779 1 1  46 VAL CB   C  -19.744  10.785  -7.479 1.00 . A A .  46 VAL CB   1 1 
       23  97780 1 1  46 VAL CG1  C  -20.557  10.866  -6.193 1.00 . A A .  46 VAL CG1  1 1 
       23  97781 1 1  46 VAL CG2  C  -18.779   9.610  -7.431 1.00 . A A .  46 VAL CG2  1 1 
       23  97782 1 1  46 VAL H    H  -19.597  11.607 -10.262 1.00 . A A .  46 VAL H    1 1 
       23  97783 1 1  46 VAL HA   H  -21.176   9.715  -8.663 1.00 . A A .  46 VAL HA   1 1 
       23  97784 1 1  46 VAL HB   H  -19.168  11.694  -7.572 1.00 . A A .  46 VAL HB   1 1 
       23  97785 1 1  46 VAL HG11 H  -19.891  10.976  -5.352 1.00 . A A .  46 VAL HG11 1 1 
       23  97786 1 1  46 VAL HG12 H  -21.138   9.964  -6.077 1.00 . A A .  46 VAL HG12 1 1 
       23  97787 1 1  46 VAL HG13 H  -21.222  11.719  -6.241 1.00 . A A .  46 VAL HG13 1 1 
       23  97788 1 1  46 VAL HG21 H  -19.337   8.688  -7.364 1.00 . A A .  46 VAL HG21 1 1 
       23  97789 1 1  46 VAL HG22 H  -18.138   9.706  -6.567 1.00 . A A .  46 VAL HG22 1 1 
       23  97790 1 1  46 VAL HG23 H  -18.176   9.602  -8.327 1.00 . A A .  46 VAL HG23 1 1 
       23  97791 1 1  46 VAL N    N  -19.934  10.740  -9.955 1.00 . A A .  46 VAL N    1 1 
       23  97792 1 1  46 VAL O    O  -21.374  12.961  -8.600 1.00 . A A .  46 VAL O    1 1 
       23  97793 1 1  47 ASP C    C  -24.098  13.271  -9.765 1.00 . A A .  47 ASP C    1 1 
       23  97794 1 1  47 ASP CA   C  -24.084  12.348  -8.549 1.00 . A A .  47 ASP CA   1 1 
       23  97795 1 1  47 ASP CB   C  -23.972  13.179  -7.270 1.00 . A A .  47 ASP CB   1 1 
       23  97796 1 1  47 ASP CG   C  -24.393  12.404  -6.035 1.00 . A A .  47 ASP CG   1 1 
       23  97797 1 1  47 ASP H    H  -23.194  10.431  -8.663 1.00 . A A .  47 ASP H    1 1 
       23  97798 1 1  47 ASP HA   H  -25.009  11.792  -8.526 1.00 . A A .  47 ASP HA   1 1 
       23  97799 1 1  47 ASP HB2  H  -22.947  13.492  -7.141 1.00 . A A .  47 ASP HB2  1 1 
       23  97800 1 1  47 ASP HB3  H  -24.599  14.051  -7.360 1.00 . A A .  47 ASP HB3  1 1 
       23  97801 1 1  47 ASP N    N  -22.988  11.389  -8.622 1.00 . A A .  47 ASP N    1 1 
       23  97802 1 1  47 ASP O    O  -24.716  14.336  -9.736 1.00 . A A .  47 ASP O    1 1 
       23  97803 1 1  47 ASP OD1  O  -25.593  12.438  -5.694 1.00 . A A .  47 ASP OD1  1 1 
       23  97804 1 1  47 ASP OD2  O  -23.521  11.765  -5.410 1.00 . A A .  47 ASP OD2  1 1 
       23  97805 1 1  48 GLY C    C  -22.313  14.747 -11.948 1.00 . A A .  48 GLY C    1 1 
       23  97806 1 1  48 GLY CA   C  -23.375  13.671 -12.033 1.00 . A A .  48 GLY CA   1 1 
       23  97807 1 1  48 GLY H    H  -22.944  12.004 -10.802 1.00 . A A .  48 GLY H    1 1 
       23  97808 1 1  48 GLY HA2  H  -23.162  13.033 -12.880 1.00 . A A .  48 GLY HA2  1 1 
       23  97809 1 1  48 GLY HA3  H  -24.338  14.140 -12.175 1.00 . A A .  48 GLY HA3  1 1 
       23  97810 1 1  48 GLY N    N  -23.421  12.860 -10.832 1.00 . A A .  48 GLY N    1 1 
       23  97811 1 1  48 GLY O    O  -22.303  15.687 -12.742 1.00 . A A .  48 GLY O    1 1 
       23  97812 1 1  49 LYS C    C  -18.982  14.884 -10.980 1.00 . A A .  49 LYS C    1 1 
       23  97813 1 1  49 LYS CA   C  -20.336  15.558 -10.779 1.00 . A A .  49 LYS CA   1 1 
       23  97814 1 1  49 LYS CB   C  -20.411  16.149  -9.375 1.00 . A A .  49 LYS CB   1 1 
       23  97815 1 1  49 LYS CD   C  -21.505  17.924  -7.983 1.00 . A A .  49 LYS CD   1 1 
       23  97816 1 1  49 LYS CE   C  -21.301  17.224  -6.648 1.00 . A A .  49 LYS CE   1 1 
       23  97817 1 1  49 LYS CG   C  -21.688  16.929  -9.115 1.00 . A A .  49 LYS CG   1 1 
       23  97818 1 1  49 LYS H    H  -21.478  13.820 -10.386 1.00 . A A .  49 LYS H    1 1 
       23  97819 1 1  49 LYS HA   H  -20.454  16.351 -11.500 1.00 . A A .  49 LYS HA   1 1 
       23  97820 1 1  49 LYS HB2  H  -20.351  15.345  -8.656 1.00 . A A .  49 LYS HB2  1 1 
       23  97821 1 1  49 LYS HB3  H  -19.571  16.814  -9.231 1.00 . A A .  49 LYS HB3  1 1 
       23  97822 1 1  49 LYS HD2  H  -20.638  18.531  -8.196 1.00 . A A .  49 LYS HD2  1 1 
       23  97823 1 1  49 LYS HD3  H  -22.383  18.551  -7.922 1.00 . A A .  49 LYS HD3  1 1 
       23  97824 1 1  49 LYS HE2  H  -22.145  16.578  -6.461 1.00 . A A .  49 LYS HE2  1 1 
       23  97825 1 1  49 LYS HE3  H  -20.399  16.629  -6.701 1.00 . A A .  49 LYS HE3  1 1 
       23  97826 1 1  49 LYS HG2  H  -21.961  17.465 -10.012 1.00 . A A .  49 LYS HG2  1 1 
       23  97827 1 1  49 LYS HG3  H  -22.474  16.238  -8.852 1.00 . A A .  49 LYS HG3  1 1 
       23  97828 1 1  49 LYS HZ1  H  -21.030  17.683  -4.629 1.00 . A A .  49 LYS HZ1  1 1 
       23  97829 1 1  49 LYS HZ2  H  -22.041  18.764  -5.447 1.00 . A A .  49 LYS HZ2  1 1 
       23  97830 1 1  49 LYS HZ3  H  -20.368  18.826  -5.686 1.00 . A A .  49 LYS HZ3  1 1 
       23  97831 1 1  49 LYS N    N  -21.416  14.600 -10.980 1.00 . A A .  49 LYS N    1 1 
       23  97832 1 1  49 LYS NZ   N  -21.176  18.192  -5.524 1.00 . A A .  49 LYS NZ   1 1 
       23  97833 1 1  49 LYS O    O  -18.655  13.930 -10.274 1.00 . A A .  49 LYS O    1 1 
       23  97834 1 1  50 PRO C    C  -15.987  14.760 -10.962 1.00 . A A .  50 PRO C    1 1 
       23  97835 1 1  50 PRO CA   C  -16.856  14.770 -12.212 1.00 . A A .  50 PRO CA   1 1 
       23  97836 1 1  50 PRO CB   C  -16.254  15.692 -13.279 1.00 . A A .  50 PRO CB   1 1 
       23  97837 1 1  50 PRO CD   C  -18.462  16.494 -12.843 1.00 . A A .  50 PRO CD   1 1 
       23  97838 1 1  50 PRO CG   C  -17.425  16.355 -13.920 1.00 . A A .  50 PRO CG   1 1 
       23  97839 1 1  50 PRO HA   H  -16.941  13.766 -12.601 1.00 . A A .  50 PRO HA   1 1 
       23  97840 1 1  50 PRO HB2  H  -15.600  16.412 -12.809 1.00 . A A .  50 PRO HB2  1 1 
       23  97841 1 1  50 PRO HB3  H  -15.696  15.104 -13.992 1.00 . A A .  50 PRO HB3  1 1 
       23  97842 1 1  50 PRO HD2  H  -18.345  17.435 -12.324 1.00 . A A .  50 PRO HD2  1 1 
       23  97843 1 1  50 PRO HD3  H  -19.455  16.411 -13.260 1.00 . A A .  50 PRO HD3  1 1 
       23  97844 1 1  50 PRO HG2  H  -17.138  17.328 -14.291 1.00 . A A .  50 PRO HG2  1 1 
       23  97845 1 1  50 PRO HG3  H  -17.800  15.742 -14.725 1.00 . A A .  50 PRO HG3  1 1 
       23  97846 1 1  50 PRO N    N  -18.171  15.359 -11.948 1.00 . A A .  50 PRO N    1 1 
       23  97847 1 1  50 PRO O    O  -15.855  15.777 -10.279 1.00 . A A .  50 PRO O    1 1 
       23  97848 1 1  51 VAL C    C  -13.186  12.879  -9.818 1.00 . A A .  51 VAL C    1 1 
       23  97849 1 1  51 VAL CA   C  -14.546  13.479  -9.483 1.00 . A A .  51 VAL CA   1 1 
       23  97850 1 1  51 VAL CB   C  -15.211  12.609  -8.397 1.00 . A A .  51 VAL CB   1 1 
       23  97851 1 1  51 VAL CG1  C  -14.294  12.463  -7.190 1.00 . A A .  51 VAL CG1  1 1 
       23  97852 1 1  51 VAL CG2  C  -16.550  13.199  -7.986 1.00 . A A .  51 VAL CG2  1 1 
       23  97853 1 1  51 VAL H    H  -15.538  12.828 -11.242 1.00 . A A .  51 VAL H    1 1 
       23  97854 1 1  51 VAL HA   H  -14.399  14.469  -9.073 1.00 . A A .  51 VAL HA   1 1 
       23  97855 1 1  51 VAL HB   H  -15.386  11.626  -8.809 1.00 . A A .  51 VAL HB   1 1 
       23  97856 1 1  51 VAL HG11 H  -14.072  13.441  -6.785 1.00 . A A .  51 VAL HG11 1 1 
       23  97857 1 1  51 VAL HG12 H  -13.372  11.983  -7.492 1.00 . A A .  51 VAL HG12 1 1 
       23  97858 1 1  51 VAL HG13 H  -14.780  11.864  -6.436 1.00 . A A .  51 VAL HG13 1 1 
       23  97859 1 1  51 VAL HG21 H  -16.420  14.236  -7.717 1.00 . A A .  51 VAL HG21 1 1 
       23  97860 1 1  51 VAL HG22 H  -16.938  12.654  -7.138 1.00 . A A .  51 VAL HG22 1 1 
       23  97861 1 1  51 VAL HG23 H  -17.244  13.125  -8.809 1.00 . A A .  51 VAL HG23 1 1 
       23  97862 1 1  51 VAL N    N  -15.395  13.608 -10.662 1.00 . A A .  51 VAL N    1 1 
       23  97863 1 1  51 VAL O    O  -13.094  11.831 -10.457 1.00 . A A .  51 VAL O    1 1 
       23  97864 1 1  52 ASN C    C  -10.442  12.013  -8.553 1.00 . A A .  52 ASN C    1 1 
       23  97865 1 1  52 ASN CA   C  -10.773  13.092  -9.582 1.00 . A A .  52 ASN CA   1 1 
       23  97866 1 1  52 ASN CB   C   -9.792  14.264  -9.471 1.00 . A A .  52 ASN CB   1 1 
       23  97867 1 1  52 ASN CG   C   -8.341  13.829  -9.484 1.00 . A A .  52 ASN CG   1 1 
       23  97868 1 1  52 ASN H    H  -12.279  14.404  -8.909 1.00 . A A .  52 ASN H    1 1 
       23  97869 1 1  52 ASN HA   H  -10.709  12.665 -10.572 1.00 . A A .  52 ASN HA   1 1 
       23  97870 1 1  52 ASN HB2  H   -9.950  14.934 -10.302 1.00 . A A .  52 ASN HB2  1 1 
       23  97871 1 1  52 ASN HB3  H   -9.982  14.795  -8.551 1.00 . A A .  52 ASN HB3  1 1 
       23  97872 1 1  52 ASN HD21 H   -8.842  12.081 -10.280 1.00 . A A .  52 ASN HD21 1 1 
       23  97873 1 1  52 ASN HD22 H   -7.159  12.322  -9.987 1.00 . A A .  52 ASN HD22 1 1 
       23  97874 1 1  52 ASN N    N  -12.134  13.558  -9.377 1.00 . A A .  52 ASN N    1 1 
       23  97875 1 1  52 ASN ND2  N   -8.088  12.621  -9.965 1.00 . A A .  52 ASN ND2  1 1 
       23  97876 1 1  52 ASN O    O  -10.508  12.247  -7.347 1.00 . A A .  52 ASN O    1 1 
       23  97877 1 1  52 ASN OD1  O   -7.456  14.568  -9.054 1.00 . A A .  52 ASN OD1  1 1 
       23  97878 1 1  53 LEU C    C   -8.284   9.444  -8.085 1.00 . A A .  53 LEU C    1 1 
       23  97879 1 1  53 LEU CA   C   -9.782   9.702  -8.174 1.00 . A A .  53 LEU CA   1 1 
       23  97880 1 1  53 LEU CB   C  -10.479   8.445  -8.692 1.00 . A A .  53 LEU CB   1 1 
       23  97881 1 1  53 LEU CD1  C  -10.974   7.468  -6.436 1.00 . A A .  53 LEU CD1  1 1 
       23  97882 1 1  53 LEU CD2  C  -11.006   6.012  -8.470 1.00 . A A .  53 LEU CD2  1 1 
       23  97883 1 1  53 LEU CG   C  -10.353   7.210  -7.801 1.00 . A A .  53 LEU CG   1 1 
       23  97884 1 1  53 LEU H    H  -10.042  10.714 -10.010 1.00 . A A .  53 LEU H    1 1 
       23  97885 1 1  53 LEU HA   H  -10.157   9.927  -7.187 1.00 . A A .  53 LEU HA   1 1 
       23  97886 1 1  53 LEU HB2  H  -11.528   8.666  -8.822 1.00 . A A .  53 LEU HB2  1 1 
       23  97887 1 1  53 LEU HB3  H  -10.055   8.204  -9.657 1.00 . A A .  53 LEU HB3  1 1 
       23  97888 1 1  53 LEU HD11 H  -10.445   8.272  -5.946 1.00 . A A .  53 LEU HD11 1 1 
       23  97889 1 1  53 LEU HD12 H  -10.906   6.573  -5.835 1.00 . A A .  53 LEU HD12 1 1 
       23  97890 1 1  53 LEU HD13 H  -12.011   7.743  -6.559 1.00 . A A .  53 LEU HD13 1 1 
       23  97891 1 1  53 LEU HD21 H  -10.704   5.970  -9.506 1.00 . A A .  53 LEU HD21 1 1 
       23  97892 1 1  53 LEU HD22 H  -12.080   6.106  -8.410 1.00 . A A .  53 LEU HD22 1 1 
       23  97893 1 1  53 LEU HD23 H  -10.695   5.108  -7.969 1.00 . A A .  53 LEU HD23 1 1 
       23  97894 1 1  53 LEU HG   H   -9.307   6.985  -7.654 1.00 . A A .  53 LEU HG   1 1 
       23  97895 1 1  53 LEU N    N  -10.093  10.831  -9.041 1.00 . A A .  53 LEU N    1 1 
       23  97896 1 1  53 LEU O    O   -7.597   9.348  -9.102 1.00 . A A .  53 LEU O    1 1 
       23  97897 1 1  54 GLY C    C   -6.163   7.609  -6.246 1.00 . A A .  54 GLY C    1 1 
       23  97898 1 1  54 GLY CA   C   -6.381   9.054  -6.649 1.00 . A A .  54 GLY CA   1 1 
       23  97899 1 1  54 GLY H    H   -8.382   9.440  -6.088 1.00 . A A .  54 GLY H    1 1 
       23  97900 1 1  54 GLY HA2  H   -5.840   9.252  -7.564 1.00 . A A .  54 GLY HA2  1 1 
       23  97901 1 1  54 GLY HA3  H   -6.005   9.698  -5.868 1.00 . A A .  54 GLY HA3  1 1 
       23  97902 1 1  54 GLY N    N   -7.786   9.331  -6.860 1.00 . A A .  54 GLY N    1 1 
       23  97903 1 1  54 GLY O    O   -6.646   7.175  -5.199 1.00 . A A .  54 GLY O    1 1 
       23  97904 1 1  55 LEU C    C   -3.840   5.272  -6.092 1.00 . A A .  55 LEU C    1 1 
       23  97905 1 1  55 LEU CA   C   -5.186   5.453  -6.787 1.00 . A A .  55 LEU CA   1 1 
       23  97906 1 1  55 LEU CB   C   -5.219   4.630  -8.080 1.00 . A A .  55 LEU CB   1 1 
       23  97907 1 1  55 LEU CD1  C   -6.350   4.019 -10.234 1.00 . A A .  55 LEU CD1  1 1 
       23  97908 1 1  55 LEU CD2  C   -7.691   5.017  -8.382 1.00 . A A .  55 LEU CD2  1 1 
       23  97909 1 1  55 LEU CG   C   -6.334   4.996  -9.069 1.00 . A A .  55 LEU CG   1 1 
       23  97910 1 1  55 LEU H    H   -5.072   7.260  -7.887 1.00 . A A .  55 LEU H    1 1 
       23  97911 1 1  55 LEU HA   H   -5.966   5.102  -6.128 1.00 . A A .  55 LEU HA   1 1 
       23  97912 1 1  55 LEU HB2  H   -4.270   4.751  -8.582 1.00 . A A .  55 LEU HB2  1 1 
       23  97913 1 1  55 LEU HB3  H   -5.335   3.590  -7.815 1.00 . A A .  55 LEU HB3  1 1 
       23  97914 1 1  55 LEU HD11 H   -5.387   4.024 -10.722 1.00 . A A .  55 LEU HD11 1 1 
       23  97915 1 1  55 LEU HD12 H   -7.114   4.312 -10.939 1.00 . A A .  55 LEU HD12 1 1 
       23  97916 1 1  55 LEU HD13 H   -6.563   3.025  -9.866 1.00 . A A .  55 LEU HD13 1 1 
       23  97917 1 1  55 LEU HD21 H   -8.454   5.276  -9.102 1.00 . A A .  55 LEU HD21 1 1 
       23  97918 1 1  55 LEU HD22 H   -7.682   5.749  -7.587 1.00 . A A .  55 LEU HD22 1 1 
       23  97919 1 1  55 LEU HD23 H   -7.902   4.040  -7.969 1.00 . A A .  55 LEU HD23 1 1 
       23  97920 1 1  55 LEU HG   H   -6.143   5.983  -9.465 1.00 . A A .  55 LEU HG   1 1 
       23  97921 1 1  55 LEU N    N   -5.440   6.860  -7.071 1.00 . A A .  55 LEU N    1 1 
       23  97922 1 1  55 LEU O    O   -2.791   5.598  -6.649 1.00 . A A .  55 LEU O    1 1 
       23  97923 1 1  56 TRP C    C   -2.696   3.123  -3.485 1.00 . A A .  56 TRP C    1 1 
       23  97924 1 1  56 TRP CA   C   -2.679   4.524  -4.086 1.00 . A A .  56 TRP CA   1 1 
       23  97925 1 1  56 TRP CB   C   -2.562   5.567  -2.971 1.00 . A A .  56 TRP CB   1 1 
       23  97926 1 1  56 TRP CD1  C   -4.047   7.595  -3.469 1.00 . A A .  56 TRP CD1  1 1 
       23  97927 1 1  56 TRP CD2  C   -1.876   7.915  -3.915 1.00 . A A .  56 TRP CD2  1 1 
       23  97928 1 1  56 TRP CE2  C   -2.579   9.095  -4.228 1.00 . A A .  56 TRP CE2  1 1 
       23  97929 1 1  56 TRP CE3  C   -0.493   7.882  -4.113 1.00 . A A .  56 TRP CE3  1 1 
       23  97930 1 1  56 TRP CG   C   -2.835   6.967  -3.430 1.00 . A A .  56 TRP CG   1 1 
       23  97931 1 1  56 TRP CH2  C   -0.590  10.167  -4.912 1.00 . A A .  56 TRP CH2  1 1 
       23  97932 1 1  56 TRP CZ2  C   -1.943  10.228  -4.729 1.00 . A A .  56 TRP CZ2  1 1 
       23  97933 1 1  56 TRP CZ3  C    0.135   9.007  -4.610 1.00 . A A .  56 TRP CZ3  1 1 
       23  97934 1 1  56 TRP H    H   -4.755   4.516  -4.485 1.00 . A A .  56 TRP H    1 1 
       23  97935 1 1  56 TRP HA   H   -1.828   4.613  -4.745 1.00 . A A .  56 TRP HA   1 1 
       23  97936 1 1  56 TRP HB2  H   -3.270   5.329  -2.190 1.00 . A A .  56 TRP HB2  1 1 
       23  97937 1 1  56 TRP HB3  H   -1.561   5.538  -2.564 1.00 . A A .  56 TRP HB3  1 1 
       23  97938 1 1  56 TRP HD1  H   -4.978   7.140  -3.165 1.00 . A A .  56 TRP HD1  1 1 
       23  97939 1 1  56 TRP HE1  H   -4.628   9.523  -4.067 1.00 . A A .  56 TRP HE1  1 1 
       23  97940 1 1  56 TRP HE3  H    0.082   6.998  -3.885 1.00 . A A .  56 TRP HE3  1 1 
       23  97941 1 1  56 TRP HH2  H   -0.057  11.023  -5.300 1.00 . A A .  56 TRP HH2  1 1 
       23  97942 1 1  56 TRP HZ2  H   -2.488  11.131  -4.967 1.00 . A A .  56 TRP HZ2  1 1 
       23  97943 1 1  56 TRP HZ3  H    1.203   9.001  -4.770 1.00 . A A .  56 TRP HZ3  1 1 
       23  97944 1 1  56 TRP N    N   -3.885   4.753  -4.869 1.00 . A A .  56 TRP N    1 1 
       23  97945 1 1  56 TRP NE1  N   -3.902   8.874  -3.947 1.00 . A A .  56 TRP NE1  1 1 
       23  97946 1 1  56 TRP O    O   -3.763   2.551  -3.259 1.00 . A A .  56 TRP O    1 1 
       23  97947 1 1  57 ASP C    C    0.021   0.962  -2.191 1.00 . A A .  57 ASP C    1 1 
       23  97948 1 1  57 ASP CA   C   -1.402   1.239  -2.657 1.00 . A A .  57 ASP CA   1 1 
       23  97949 1 1  57 ASP CB   C   -1.834   0.185  -3.678 1.00 . A A .  57 ASP CB   1 1 
       23  97950 1 1  57 ASP CG   C   -1.104   0.324  -4.999 1.00 . A A .  57 ASP CG   1 1 
       23  97951 1 1  57 ASP H    H   -0.698   3.079  -3.435 1.00 . A A .  57 ASP H    1 1 
       23  97952 1 1  57 ASP HA   H   -2.062   1.191  -1.804 1.00 . A A .  57 ASP HA   1 1 
       23  97953 1 1  57 ASP HB2  H   -1.630  -0.798  -3.278 1.00 . A A .  57 ASP HB2  1 1 
       23  97954 1 1  57 ASP HB3  H   -2.894   0.281  -3.861 1.00 . A A .  57 ASP HB3  1 1 
       23  97955 1 1  57 ASP N    N   -1.514   2.575  -3.231 1.00 . A A .  57 ASP N    1 1 
       23  97956 1 1  57 ASP O    O    0.979   1.151  -2.940 1.00 . A A .  57 ASP O    1 1 
       23  97957 1 1  57 ASP OD1  O   -1.493   1.196  -5.803 1.00 . A A .  57 ASP OD1  1 1 
       23  97958 1 1  57 ASP OD2  O   -0.144  -0.441  -5.230 1.00 . A A .  57 ASP OD2  1 1 
       23  97959 1 1  58 THR C    C    1.955  -1.148  -0.859 1.00 . A A .  58 THR C    1 1 
       23  97960 1 1  58 THR CA   C    1.456   0.209  -0.376 1.00 . A A .  58 THR CA   1 1 
       23  97961 1 1  58 THR CB   C    1.412   0.213   1.165 1.00 . A A .  58 THR CB   1 1 
       23  97962 1 1  58 THR CG2  C    2.787  -0.078   1.749 1.00 . A A .  58 THR CG2  1 1 
       23  97963 1 1  58 THR H    H   -0.653   0.389  -0.398 1.00 . A A .  58 THR H    1 1 
       23  97964 1 1  58 THR HA   H    2.148   0.973  -0.699 1.00 . A A .  58 THR HA   1 1 
       23  97965 1 1  58 THR HB   H    0.727  -0.557   1.492 1.00 . A A .  58 THR HB   1 1 
       23  97966 1 1  58 THR HG1  H    0.426   1.909   0.955 1.00 . A A .  58 THR HG1  1 1 
       23  97967 1 1  58 THR HG21 H    2.727  -0.075   2.827 1.00 . A A .  58 THR HG21 1 1 
       23  97968 1 1  58 THR HG22 H    3.483   0.680   1.424 1.00 . A A .  58 THR HG22 1 1 
       23  97969 1 1  58 THR HG23 H    3.124  -1.047   1.409 1.00 . A A .  58 THR HG23 1 1 
       23  97970 1 1  58 THR N    N    0.150   0.515  -0.946 1.00 . A A .  58 THR N    1 1 
       23  97971 1 1  58 THR O    O    1.206  -2.125  -0.875 1.00 . A A .  58 THR O    1 1 
       23  97972 1 1  58 THR OG1  O    0.948   1.483   1.639 1.00 . A A .  58 THR OG1  1 1 
       23  97973 1 1  59 ALA C    C    3.860  -3.496  -0.640 1.00 . A A .  59 ALA C    1 1 
       23  97974 1 1  59 ALA CA   C    3.821  -2.440  -1.738 1.00 . A A .  59 ALA CA   1 1 
       23  97975 1 1  59 ALA CB   C    5.221  -2.176  -2.271 1.00 . A A .  59 ALA CB   1 1 
       23  97976 1 1  59 ALA H    H    3.769  -0.388  -1.219 1.00 . A A .  59 ALA H    1 1 
       23  97977 1 1  59 ALA HA   H    3.214  -2.806  -2.553 1.00 . A A .  59 ALA HA   1 1 
       23  97978 1 1  59 ALA HB1  H    5.170  -1.467  -3.084 1.00 . A A .  59 ALA HB1  1 1 
       23  97979 1 1  59 ALA HB2  H    5.649  -3.102  -2.626 1.00 . A A .  59 ALA HB2  1 1 
       23  97980 1 1  59 ALA HB3  H    5.838  -1.775  -1.481 1.00 . A A .  59 ALA HB3  1 1 
       23  97981 1 1  59 ALA N    N    3.223  -1.202  -1.253 1.00 . A A .  59 ALA N    1 1 
       23  97982 1 1  59 ALA O    O    3.724  -3.182   0.543 1.00 . A A .  59 ALA O    1 1 
       23  97983 1 1  60 GLY C    C    5.475  -5.993   0.544 1.00 . A A .  60 GLY C    1 1 
       23  97984 1 1  60 GLY CA   C    4.102  -5.836  -0.078 1.00 . A A .  60 GLY CA   1 1 
       23  97985 1 1  60 GLY H    H    4.152  -4.940  -1.995 1.00 . A A .  60 GLY H    1 1 
       23  97986 1 1  60 GLY HA2  H    3.384  -5.644   0.705 1.00 . A A .  60 GLY HA2  1 1 
       23  97987 1 1  60 GLY HA3  H    3.837  -6.757  -0.576 1.00 . A A .  60 GLY HA3  1 1 
       23  97988 1 1  60 GLY N    N    4.048  -4.751  -1.039 1.00 . A A .  60 GLY N    1 1 
       23  97989 1 1  60 GLY O    O    5.770  -7.016   1.161 1.00 . A A .  60 GLY O    1 1 
       23  97990 1 1  61 LEU C    C    7.732  -4.235   2.245 1.00 . A A .  61 LEU C    1 1 
       23  97991 1 1  61 LEU CA   C    7.666  -5.007   0.931 1.00 . A A .  61 LEU CA   1 1 
       23  97992 1 1  61 LEU CB   C    8.661  -4.431  -0.079 1.00 . A A .  61 LEU CB   1 1 
       23  97993 1 1  61 LEU CD1  C   10.779  -5.485   0.755 1.00 . A A .  61 LEU CD1  1 1 
       23  97994 1 1  61 LEU CD2  C    9.344  -6.712  -0.879 1.00 . A A .  61 LEU CD2  1 1 
       23  97995 1 1  61 LEU CG   C    9.839  -5.345  -0.431 1.00 . A A .  61 LEU CG   1 1 
       23  97996 1 1  61 LEU H    H    6.022  -4.189  -0.121 1.00 . A A .  61 LEU H    1 1 
       23  97997 1 1  61 LEU HA   H    7.919  -6.039   1.125 1.00 . A A .  61 LEU HA   1 1 
       23  97998 1 1  61 LEU HB2  H    8.125  -4.203  -0.989 1.00 . A A .  61 LEU HB2  1 1 
       23  97999 1 1  61 LEU HB3  H    9.057  -3.510   0.324 1.00 . A A .  61 LEU HB3  1 1 
       23  98000 1 1  61 LEU HD11 H   11.588  -6.151   0.496 1.00 . A A .  61 LEU HD11 1 1 
       23  98001 1 1  61 LEU HD12 H   10.238  -5.886   1.599 1.00 . A A .  61 LEU HD12 1 1 
       23  98002 1 1  61 LEU HD13 H   11.180  -4.515   1.012 1.00 . A A .  61 LEU HD13 1 1 
       23  98003 1 1  61 LEU HD21 H    8.678  -6.596  -1.720 1.00 . A A .  61 LEU HD21 1 1 
       23  98004 1 1  61 LEU HD22 H    8.817  -7.187  -0.063 1.00 . A A .  61 LEU HD22 1 1 
       23  98005 1 1  61 LEU HD23 H   10.187  -7.324  -1.167 1.00 . A A .  61 LEU HD23 1 1 
       23  98006 1 1  61 LEU HG   H   10.396  -4.905  -1.247 1.00 . A A .  61 LEU HG   1 1 
       23  98007 1 1  61 LEU N    N    6.316  -4.978   0.381 1.00 . A A .  61 LEU N    1 1 
       23  98008 1 1  61 LEU O    O    7.516  -3.024   2.276 1.00 . A A .  61 LEU O    1 1 
       23  98009 1 1  62 GLU C    C    9.438  -3.594   4.848 1.00 . A A .  62 GLU C    1 1 
       23  98010 1 1  62 GLU CA   C    8.122  -4.343   4.650 1.00 . A A .  62 GLU CA   1 1 
       23  98011 1 1  62 GLU CB   C    7.971  -5.417   5.730 1.00 . A A .  62 GLU CB   1 1 
       23  98012 1 1  62 GLU CD   C    8.731  -7.668   6.587 1.00 . A A .  62 GLU CD   1 1 
       23  98013 1 1  62 GLU CG   C    9.022  -6.509   5.654 1.00 . A A .  62 GLU CG   1 1 
       23  98014 1 1  62 GLU H    H    8.216  -5.908   3.225 1.00 . A A .  62 GLU H    1 1 
       23  98015 1 1  62 GLU HA   H    7.308  -3.641   4.743 1.00 . A A .  62 GLU HA   1 1 
       23  98016 1 1  62 GLU HB2  H    8.049  -4.949   6.699 1.00 . A A .  62 GLU HB2  1 1 
       23  98017 1 1  62 GLU HB3  H    6.998  -5.874   5.637 1.00 . A A .  62 GLU HB3  1 1 
       23  98018 1 1  62 GLU HG2  H    9.064  -6.882   4.642 1.00 . A A .  62 GLU HG2  1 1 
       23  98019 1 1  62 GLU HG3  H    9.976  -6.083   5.921 1.00 . A A .  62 GLU HG3  1 1 
       23  98020 1 1  62 GLU N    N    8.039  -4.948   3.324 1.00 . A A .  62 GLU N    1 1 
       23  98021 1 1  62 GLU O    O    9.607  -2.877   5.835 1.00 . A A .  62 GLU O    1 1 
       23  98022 1 1  62 GLU OE1  O    9.100  -7.579   7.777 1.00 . A A .  62 GLU OE1  1 1 
       23  98023 1 1  62 GLU OE2  O    8.135  -8.666   6.128 1.00 . A A .  62 GLU OE2  1 1 
       23  98024 1 1  63 ASP C    C   11.530  -1.599   3.739 1.00 . A A .  63 ASP C    1 1 
       23  98025 1 1  63 ASP CA   C   11.662  -3.095   4.002 1.00 . A A .  63 ASP CA   1 1 
       23  98026 1 1  63 ASP CB   C   12.652  -3.712   3.012 1.00 . A A .  63 ASP CB   1 1 
       23  98027 1 1  63 ASP CG   C   14.029  -3.083   3.103 1.00 . A A .  63 ASP CG   1 1 
       23  98028 1 1  63 ASP H    H   10.176  -4.342   3.145 1.00 . A A .  63 ASP H    1 1 
       23  98029 1 1  63 ASP HA   H   12.036  -3.238   5.005 1.00 . A A .  63 ASP HA   1 1 
       23  98030 1 1  63 ASP HB2  H   12.746  -4.768   3.216 1.00 . A A .  63 ASP HB2  1 1 
       23  98031 1 1  63 ASP HB3  H   12.280  -3.575   2.008 1.00 . A A .  63 ASP HB3  1 1 
       23  98032 1 1  63 ASP N    N   10.365  -3.760   3.912 1.00 . A A .  63 ASP N    1 1 
       23  98033 1 1  63 ASP O    O   12.205  -0.787   4.373 1.00 . A A .  63 ASP O    1 1 
       23  98034 1 1  63 ASP OD1  O   14.856  -3.577   3.898 1.00 . A A .  63 ASP OD1  1 1 
       23  98035 1 1  63 ASP OD2  O   14.281  -2.099   2.378 1.00 . A A .  63 ASP OD2  1 1 
       23  98036 1 1  64 TYR C    C    8.979   0.444   2.136 1.00 . A A .  64 TYR C    1 1 
       23  98037 1 1  64 TYR CA   C   10.446   0.165   2.460 1.00 . A A .  64 TYR CA   1 1 
       23  98038 1 1  64 TYR CB   C   11.331   0.557   1.274 1.00 . A A .  64 TYR CB   1 1 
       23  98039 1 1  64 TYR CD1  C   11.499  -1.531  -0.142 1.00 . A A .  64 TYR CD1  1 1 
       23  98040 1 1  64 TYR CD2  C   10.343   0.349  -1.041 1.00 . A A .  64 TYR CD2  1 1 
       23  98041 1 1  64 TYR CE1  C   11.248  -2.244  -1.300 1.00 . A A .  64 TYR CE1  1 1 
       23  98042 1 1  64 TYR CE2  C   10.088  -0.357  -2.202 1.00 . A A .  64 TYR CE2  1 1 
       23  98043 1 1  64 TYR CG   C   11.051  -0.225   0.007 1.00 . A A .  64 TYR CG   1 1 
       23  98044 1 1  64 TYR CZ   C   10.542  -1.652  -2.326 1.00 . A A .  64 TYR CZ   1 1 
       23  98045 1 1  64 TYR H    H   10.142  -1.928   2.335 1.00 . A A .  64 TYR H    1 1 
       23  98046 1 1  64 TYR HA   H   10.728   0.758   3.316 1.00 . A A .  64 TYR HA   1 1 
       23  98047 1 1  64 TYR HB2  H   11.182   1.603   1.055 1.00 . A A .  64 TYR HB2  1 1 
       23  98048 1 1  64 TYR HB3  H   12.366   0.397   1.541 1.00 . A A .  64 TYR HB3  1 1 
       23  98049 1 1  64 TYR HD1  H   12.052  -1.993   0.664 1.00 . A A .  64 TYR HD1  1 1 
       23  98050 1 1  64 TYR HD2  H    9.986   1.364  -0.942 1.00 . A A .  64 TYR HD2  1 1 
       23  98051 1 1  64 TYR HE1  H   11.604  -3.259  -1.396 1.00 . A A .  64 TYR HE1  1 1 
       23  98052 1 1  64 TYR HE2  H    9.534   0.107  -3.005 1.00 . A A .  64 TYR HE2  1 1 
       23  98053 1 1  64 TYR HH   H    9.993  -3.243  -3.257 1.00 . A A .  64 TYR HH   1 1 
       23  98054 1 1  64 TYR N    N   10.655  -1.237   2.804 1.00 . A A .  64 TYR N    1 1 
       23  98055 1 1  64 TYR O    O    8.668   1.216   1.231 1.00 . A A .  64 TYR O    1 1 
       23  98056 1 1  64 TYR OH   O   10.291  -2.358  -3.480 1.00 . A A .  64 TYR OH   1 1 
       23  98057 1 1  65 ASP C    C    6.261   1.475   2.833 1.00 . A A .  65 ASP C    1 1 
       23  98058 1 1  65 ASP CA   C    6.649   0.005   2.686 1.00 . A A .  65 ASP CA   1 1 
       23  98059 1 1  65 ASP CB   C    5.855  -0.844   3.681 1.00 . A A .  65 ASP CB   1 1 
       23  98060 1 1  65 ASP CG   C    6.176  -0.496   5.122 1.00 . A A .  65 ASP CG   1 1 
       23  98061 1 1  65 ASP H    H    8.388  -0.781   3.603 1.00 . A A .  65 ASP H    1 1 
       23  98062 1 1  65 ASP HA   H    6.414  -0.318   1.684 1.00 . A A .  65 ASP HA   1 1 
       23  98063 1 1  65 ASP HB2  H    4.799  -0.685   3.520 1.00 . A A .  65 ASP HB2  1 1 
       23  98064 1 1  65 ASP HB3  H    6.087  -1.886   3.521 1.00 . A A .  65 ASP HB3  1 1 
       23  98065 1 1  65 ASP N    N    8.081  -0.181   2.892 1.00 . A A .  65 ASP N    1 1 
       23  98066 1 1  65 ASP O    O    5.187   1.888   2.400 1.00 . A A .  65 ASP O    1 1 
       23  98067 1 1  65 ASP OD1  O    7.208  -0.979   5.633 1.00 . A A .  65 ASP OD1  1 1 
       23  98068 1 1  65 ASP OD2  O    5.394   0.258   5.739 1.00 . A A .  65 ASP OD2  1 1 
       23  98069 1 1  66 ARG C    C    7.219   4.494   2.397 1.00 . A A .  66 ARG C    1 1 
       23  98070 1 1  66 ARG CA   C    6.897   3.682   3.652 1.00 . A A .  66 ARG CA   1 1 
       23  98071 1 1  66 ARG CB   C    7.723   4.195   4.834 1.00 . A A .  66 ARG CB   1 1 
       23  98072 1 1  66 ARG CD   C    9.961   4.317   5.965 1.00 . A A .  66 ARG CD   1 1 
       23  98073 1 1  66 ARG CG   C    9.203   3.869   4.728 1.00 . A A .  66 ARG CG   1 1 
       23  98074 1 1  66 ARG CZ   C   12.330   4.668   6.530 1.00 . A A .  66 ARG CZ   1 1 
       23  98075 1 1  66 ARG H    H    7.983   1.869   3.771 1.00 . A A .  66 ARG H    1 1 
       23  98076 1 1  66 ARG HA   H    5.848   3.803   3.882 1.00 . A A .  66 ARG HA   1 1 
       23  98077 1 1  66 ARG HB2  H    7.616   5.268   4.894 1.00 . A A .  66 ARG HB2  1 1 
       23  98078 1 1  66 ARG HB3  H    7.343   3.753   5.742 1.00 . A A .  66 ARG HB3  1 1 
       23  98079 1 1  66 ARG HD2  H    9.852   5.387   6.071 1.00 . A A .  66 ARG HD2  1 1 
       23  98080 1 1  66 ARG HD3  H    9.536   3.827   6.829 1.00 . A A .  66 ARG HD3  1 1 
       23  98081 1 1  66 ARG HE   H   11.644   3.231   5.328 1.00 . A A .  66 ARG HE   1 1 
       23  98082 1 1  66 ARG HG2  H    9.320   2.802   4.613 1.00 . A A .  66 ARG HG2  1 1 
       23  98083 1 1  66 ARG HG3  H    9.612   4.373   3.862 1.00 . A A .  66 ARG HG3  1 1 
       23  98084 1 1  66 ARG HH11 H   11.050   5.979   7.386 1.00 . A A .  66 ARG HH11 1 1 
       23  98085 1 1  66 ARG HH12 H   12.723   6.213   7.774 1.00 . A A .  66 ARG HH12 1 1 
       23  98086 1 1  66 ARG HH21 H   13.847   3.529   5.836 1.00 . A A .  66 ARG HH21 1 1 
       23  98087 1 1  66 ARG HH22 H   14.312   4.818   6.895 1.00 . A A .  66 ARG HH22 1 1 
       23  98088 1 1  66 ARG N    N    7.144   2.258   3.447 1.00 . A A .  66 ARG N    1 1 
       23  98089 1 1  66 ARG NE   N   11.383   3.992   5.887 1.00 . A A .  66 ARG NE   1 1 
       23  98090 1 1  66 ARG NH1  N   12.008   5.706   7.293 1.00 . A A .  66 ARG NH1  1 1 
       23  98091 1 1  66 ARG NH2  N   13.601   4.309   6.410 1.00 . A A .  66 ARG NH2  1 1 
       23  98092 1 1  66 ARG O    O    6.683   5.584   2.202 1.00 . A A .  66 ARG O    1 1 
       23  98093 1 1  67 LEU C    C    7.430   4.453  -0.764 1.00 . A A .  67 LEU C    1 1 
       23  98094 1 1  67 LEU CA   C    8.493   4.636   0.320 1.00 . A A .  67 LEU CA   1 1 
       23  98095 1 1  67 LEU CB   C    9.841   4.085  -0.176 1.00 . A A .  67 LEU CB   1 1 
       23  98096 1 1  67 LEU CD1  C    9.779   5.790  -2.063 1.00 . A A .  67 LEU CD1  1 1 
       23  98097 1 1  67 LEU CD2  C   11.556   5.932  -0.312 1.00 . A A .  67 LEU CD2  1 1 
       23  98098 1 1  67 LEU CG   C   10.665   4.995  -1.111 1.00 . A A .  67 LEU CG   1 1 
       23  98099 1 1  67 LEU H    H    8.495   3.089   1.770 1.00 . A A .  67 LEU H    1 1 
       23  98100 1 1  67 LEU HA   H    8.598   5.688   0.535 1.00 . A A .  67 LEU HA   1 1 
       23  98101 1 1  67 LEU HB2  H   10.448   3.864   0.690 1.00 . A A .  67 LEU HB2  1 1 
       23  98102 1 1  67 LEU HB3  H    9.650   3.159  -0.697 1.00 . A A .  67 LEU HB3  1 1 
       23  98103 1 1  67 LEU HD11 H    9.247   5.110  -2.711 1.00 . A A .  67 LEU HD11 1 1 
       23  98104 1 1  67 LEU HD12 H   10.393   6.448  -2.658 1.00 . A A .  67 LEU HD12 1 1 
       23  98105 1 1  67 LEU HD13 H    9.071   6.374  -1.494 1.00 . A A .  67 LEU HD13 1 1 
       23  98106 1 1  67 LEU HD21 H   12.159   5.358   0.375 1.00 . A A .  67 LEU HD21 1 1 
       23  98107 1 1  67 LEU HD22 H   10.947   6.631   0.241 1.00 . A A .  67 LEU HD22 1 1 
       23  98108 1 1  67 LEU HD23 H   12.203   6.474  -0.990 1.00 . A A .  67 LEU HD23 1 1 
       23  98109 1 1  67 LEU HG   H   11.308   4.371  -1.716 1.00 . A A .  67 LEU HG   1 1 
       23  98110 1 1  67 LEU N    N    8.098   3.959   1.555 1.00 . A A .  67 LEU N    1 1 
       23  98111 1 1  67 LEU O    O    7.669   3.762  -1.756 1.00 . A A .  67 LEU O    1 1 
       23  98112 1 1  68 ARG C    C    3.883   5.649  -1.064 1.00 . A A .  68 ARG C    1 1 
       23  98113 1 1  68 ARG CA   C    5.175   4.981  -1.556 1.00 . A A .  68 ARG CA   1 1 
       23  98114 1 1  68 ARG CB   C    4.894   3.518  -1.932 1.00 . A A .  68 ARG CB   1 1 
       23  98115 1 1  68 ARG CD   C    3.750   4.071  -4.108 1.00 . A A .  68 ARG CD   1 1 
       23  98116 1 1  68 ARG CG   C    3.647   3.326  -2.785 1.00 . A A .  68 ARG CG   1 1 
       23  98117 1 1  68 ARG CZ   C    2.067   4.717  -5.783 1.00 . A A .  68 ARG CZ   1 1 
       23  98118 1 1  68 ARG H    H    6.126   5.601   0.239 1.00 . A A .  68 ARG H    1 1 
       23  98119 1 1  68 ARG HA   H    5.505   5.502  -2.443 1.00 . A A .  68 ARG HA   1 1 
       23  98120 1 1  68 ARG HB2  H    5.737   3.133  -2.483 1.00 . A A .  68 ARG HB2  1 1 
       23  98121 1 1  68 ARG HB3  H    4.775   2.942  -1.027 1.00 . A A .  68 ARG HB3  1 1 
       23  98122 1 1  68 ARG HD2  H    3.803   5.130  -3.906 1.00 . A A .  68 ARG HD2  1 1 
       23  98123 1 1  68 ARG HD3  H    4.650   3.755  -4.614 1.00 . A A .  68 ARG HD3  1 1 
       23  98124 1 1  68 ARG HE   H    2.212   2.911  -4.950 1.00 . A A .  68 ARG HE   1 1 
       23  98125 1 1  68 ARG HG2  H    3.520   2.274  -2.987 1.00 . A A .  68 ARG HG2  1 1 
       23  98126 1 1  68 ARG HG3  H    2.790   3.695  -2.240 1.00 . A A .  68 ARG HG3  1 1 
       23  98127 1 1  68 ARG HH11 H    3.351   6.187  -5.262 1.00 . A A .  68 ARG HH11 1 1 
       23  98128 1 1  68 ARG HH12 H    2.165   6.623  -6.446 1.00 . A A .  68 ARG HH12 1 1 
       23  98129 1 1  68 ARG HH21 H    0.646   3.474  -6.505 1.00 . A A .  68 ARG HH21 1 1 
       23  98130 1 1  68 ARG HH22 H    0.622   5.082  -7.149 1.00 . A A .  68 ARG HH22 1 1 
       23  98131 1 1  68 ARG N    N    6.261   5.073  -0.575 1.00 . A A .  68 ARG N    1 1 
       23  98132 1 1  68 ARG NE   N    2.603   3.809  -4.972 1.00 . A A .  68 ARG NE   1 1 
       23  98133 1 1  68 ARG NH1  N    2.569   5.943  -5.834 1.00 . A A .  68 ARG NH1  1 1 
       23  98134 1 1  68 ARG NH2  N    1.026   4.398  -6.541 1.00 . A A .  68 ARG NH2  1 1 
       23  98135 1 1  68 ARG O    O    3.332   6.504  -1.758 1.00 . A A .  68 ARG O    1 1 
       23  98136 1 1  69 PRO C    C    2.315   7.085   1.520 1.00 . A A .  69 PRO C    1 1 
       23  98137 1 1  69 PRO CA   C    2.133   5.833   0.662 1.00 . A A .  69 PRO CA   1 1 
       23  98138 1 1  69 PRO CB   C    1.616   4.680   1.514 1.00 . A A .  69 PRO CB   1 1 
       23  98139 1 1  69 PRO CD   C    3.955   4.290   1.064 1.00 . A A .  69 PRO CD   1 1 
       23  98140 1 1  69 PRO CG   C    2.848   4.043   2.067 1.00 . A A .  69 PRO CG   1 1 
       23  98141 1 1  69 PRO HA   H    1.424   6.039  -0.126 1.00 . A A .  69 PRO HA   1 1 
       23  98142 1 1  69 PRO HB2  H    0.981   5.065   2.299 1.00 . A A .  69 PRO HB2  1 1 
       23  98143 1 1  69 PRO HB3  H    1.059   3.991   0.897 1.00 . A A .  69 PRO HB3  1 1 
       23  98144 1 1  69 PRO HD2  H    4.824   4.694   1.559 1.00 . A A .  69 PRO HD2  1 1 
       23  98145 1 1  69 PRO HD3  H    4.204   3.376   0.550 1.00 . A A .  69 PRO HD3  1 1 
       23  98146 1 1  69 PRO HG2  H    3.098   4.494   3.015 1.00 . A A .  69 PRO HG2  1 1 
       23  98147 1 1  69 PRO HG3  H    2.687   2.982   2.188 1.00 . A A .  69 PRO HG3  1 1 
       23  98148 1 1  69 PRO N    N    3.375   5.278   0.132 1.00 . A A .  69 PRO N    1 1 
       23  98149 1 1  69 PRO O    O    2.029   7.065   2.718 1.00 . A A .  69 PRO O    1 1 
       23  98150 1 1  70 LEU C    C    1.589   9.989   1.995 1.00 . A A .  70 LEU C    1 1 
       23  98151 1 1  70 LEU CA   C    2.959   9.421   1.655 1.00 . A A .  70 LEU CA   1 1 
       23  98152 1 1  70 LEU CB   C    3.741  10.463   0.847 1.00 . A A .  70 LEU CB   1 1 
       23  98153 1 1  70 LEU CD1  C    5.604  11.061  -0.720 1.00 . A A .  70 LEU CD1  1 1 
       23  98154 1 1  70 LEU CD2  C    5.690   8.894   0.522 1.00 . A A .  70 LEU CD2  1 1 
       23  98155 1 1  70 LEU CG   C    4.785   9.925  -0.131 1.00 . A A .  70 LEU CG   1 1 
       23  98156 1 1  70 LEU H    H    3.025   8.135  -0.034 1.00 . A A .  70 LEU H    1 1 
       23  98157 1 1  70 LEU HA   H    3.490   9.203   2.570 1.00 . A A .  70 LEU HA   1 1 
       23  98158 1 1  70 LEU HB2  H    3.030  11.048   0.282 1.00 . A A .  70 LEU HB2  1 1 
       23  98159 1 1  70 LEU HB3  H    4.237  11.119   1.541 1.00 . A A .  70 LEU HB3  1 1 
       23  98160 1 1  70 LEU HD11 H    6.091  10.724  -1.622 1.00 . A A .  70 LEU HD11 1 1 
       23  98161 1 1  70 LEU HD12 H    6.350  11.374  -0.005 1.00 . A A .  70 LEU HD12 1 1 
       23  98162 1 1  70 LEU HD13 H    4.953  11.893  -0.949 1.00 . A A .  70 LEU HD13 1 1 
       23  98163 1 1  70 LEU HD21 H    6.424   9.397   1.133 1.00 . A A .  70 LEU HD21 1 1 
       23  98164 1 1  70 LEU HD22 H    6.192   8.322  -0.244 1.00 . A A .  70 LEU HD22 1 1 
       23  98165 1 1  70 LEU HD23 H    5.101   8.232   1.137 1.00 . A A .  70 LEU HD23 1 1 
       23  98166 1 1  70 LEU HG   H    4.278   9.452  -0.932 1.00 . A A .  70 LEU HG   1 1 
       23  98167 1 1  70 LEU N    N    2.788   8.173   0.916 1.00 . A A .  70 LEU N    1 1 
       23  98168 1 1  70 LEU O    O    1.430  10.749   2.949 1.00 . A A .  70 LEU O    1 1 
       23  98169 1 1  71 SER C    C   -1.428   9.452   2.573 1.00 . A A .  71 SER C    1 1 
       23  98170 1 1  71 SER CA   C   -0.763  10.064   1.345 1.00 . A A .  71 SER CA   1 1 
       23  98171 1 1  71 SER CB   C   -1.578   9.733   0.093 1.00 . A A .  71 SER CB   1 1 
       23  98172 1 1  71 SER H    H    0.819   8.995   0.448 1.00 . A A .  71 SER H    1 1 
       23  98173 1 1  71 SER HA   H   -0.739  11.135   1.467 1.00 . A A .  71 SER HA   1 1 
       23  98174 1 1  71 SER HB2  H   -1.537   8.670  -0.091 1.00 . A A .  71 SER HB2  1 1 
       23  98175 1 1  71 SER HB3  H   -2.606  10.032   0.245 1.00 . A A .  71 SER HB3  1 1 
       23  98176 1 1  71 SER HG   H   -0.969   9.793  -1.768 1.00 . A A .  71 SER HG   1 1 
       23  98177 1 1  71 SER N    N    0.610   9.609   1.184 1.00 . A A .  71 SER N    1 1 
       23  98178 1 1  71 SER O    O   -2.226  10.112   3.226 1.00 . A A .  71 SER O    1 1 
       23  98179 1 1  71 SER OG   O   -1.067  10.411  -1.041 1.00 . A A .  71 SER OG   1 1 
       23  98180 1 1  72 TYR C    C   -2.263   8.388   5.084 1.00 . A A .  72 TYR C    1 1 
       23  98181 1 1  72 TYR CA   C   -1.679   7.459   4.003 1.00 . A A .  72 TYR CA   1 1 
       23  98182 1 1  72 TYR CB   C   -0.643   6.505   4.605 1.00 . A A .  72 TYR CB   1 1 
       23  98183 1 1  72 TYR CD1  C   -1.929   4.378   5.027 1.00 . A A .  72 TYR CD1  1 1 
       23  98184 1 1  72 TYR CD2  C   -1.123   5.598   6.908 1.00 . A A .  72 TYR CD2  1 1 
       23  98185 1 1  72 TYR CE1  C   -2.481   3.435   5.869 1.00 . A A .  72 TYR CE1  1 1 
       23  98186 1 1  72 TYR CE2  C   -1.672   4.659   7.758 1.00 . A A .  72 TYR CE2  1 1 
       23  98187 1 1  72 TYR CG   C   -1.242   5.474   5.531 1.00 . A A .  72 TYR CG   1 1 
       23  98188 1 1  72 TYR CZ   C   -2.351   3.579   7.234 1.00 . A A .  72 TYR CZ   1 1 
       23  98189 1 1  72 TYR H    H   -0.456   7.725   2.297 1.00 . A A .  72 TYR H    1 1 
       23  98190 1 1  72 TYR HA   H   -2.490   6.864   3.611 1.00 . A A .  72 TYR HA   1 1 
       23  98191 1 1  72 TYR HB2  H   -0.142   5.980   3.805 1.00 . A A .  72 TYR HB2  1 1 
       23  98192 1 1  72 TYR HB3  H    0.083   7.072   5.164 1.00 . A A .  72 TYR HB3  1 1 
       23  98193 1 1  72 TYR HD1  H   -2.029   4.266   3.958 1.00 . A A .  72 TYR HD1  1 1 
       23  98194 1 1  72 TYR HD2  H   -0.591   6.446   7.316 1.00 . A A .  72 TYR HD2  1 1 
       23  98195 1 1  72 TYR HE1  H   -3.010   2.592   5.456 1.00 . A A .  72 TYR HE1  1 1 
       23  98196 1 1  72 TYR HE2  H   -1.570   4.773   8.826 1.00 . A A .  72 TYR HE2  1 1 
       23  98197 1 1  72 TYR HH   H   -3.331   3.085   8.812 1.00 . A A .  72 TYR HH   1 1 
       23  98198 1 1  72 TYR N    N   -1.103   8.188   2.865 1.00 . A A .  72 TYR N    1 1 
       23  98199 1 1  72 TYR O    O   -3.445   8.270   5.409 1.00 . A A .  72 TYR O    1 1 
       23  98200 1 1  72 TYR OH   O   -2.900   2.641   8.077 1.00 . A A .  72 TYR OH   1 1 
       23  98201 1 1  73 PRO C    C   -3.171  11.059   6.196 1.00 . A A .  73 PRO C    1 1 
       23  98202 1 1  73 PRO CA   C   -1.984  10.239   6.699 1.00 . A A .  73 PRO CA   1 1 
       23  98203 1 1  73 PRO CB   C   -0.791  11.152   7.002 1.00 . A A .  73 PRO CB   1 1 
       23  98204 1 1  73 PRO CD   C   -0.038   9.558   5.397 1.00 . A A .  73 PRO CD   1 1 
       23  98205 1 1  73 PRO CG   C    0.404  10.372   6.578 1.00 . A A .  73 PRO CG   1 1 
       23  98206 1 1  73 PRO HA   H   -2.271   9.709   7.596 1.00 . A A .  73 PRO HA   1 1 
       23  98207 1 1  73 PRO HB2  H   -0.886  12.069   6.439 1.00 . A A .  73 PRO HB2  1 1 
       23  98208 1 1  73 PRO HB3  H   -0.762  11.374   8.058 1.00 . A A .  73 PRO HB3  1 1 
       23  98209 1 1  73 PRO HD2  H    0.089  10.118   4.483 1.00 . A A .  73 PRO HD2  1 1 
       23  98210 1 1  73 PRO HD3  H    0.510   8.630   5.353 1.00 . A A .  73 PRO HD3  1 1 
       23  98211 1 1  73 PRO HG2  H    1.201  11.044   6.295 1.00 . A A .  73 PRO HG2  1 1 
       23  98212 1 1  73 PRO HG3  H    0.723   9.724   7.381 1.00 . A A .  73 PRO HG3  1 1 
       23  98213 1 1  73 PRO N    N   -1.469   9.316   5.673 1.00 . A A .  73 PRO N    1 1 
       23  98214 1 1  73 PRO O    O   -4.208  11.144   6.855 1.00 . A A .  73 PRO O    1 1 
       23  98215 1 1  74 GLN C    C   -5.255  11.631   4.019 1.00 . A A .  74 GLN C    1 1 
       23  98216 1 1  74 GLN CA   C   -4.045  12.478   4.402 1.00 . A A .  74 GLN CA   1 1 
       23  98217 1 1  74 GLN CB   C   -3.487  13.173   3.155 1.00 . A A .  74 GLN CB   1 1 
       23  98218 1 1  74 GLN CD   C   -5.449  14.744   2.854 1.00 . A A .  74 GLN CD   1 1 
       23  98219 1 1  74 GLN CG   C   -4.556  13.704   2.208 1.00 . A A .  74 GLN CG   1 1 
       23  98220 1 1  74 GLN H    H   -2.144  11.561   4.558 1.00 . A A .  74 GLN H    1 1 
       23  98221 1 1  74 GLN HA   H   -4.352  13.230   5.113 1.00 . A A .  74 GLN HA   1 1 
       23  98222 1 1  74 GLN HB2  H   -2.872  14.004   3.467 1.00 . A A .  74 GLN HB2  1 1 
       23  98223 1 1  74 GLN HB3  H   -2.874  12.470   2.611 1.00 . A A .  74 GLN HB3  1 1 
       23  98224 1 1  74 GLN HE21 H   -4.158  16.167   2.378 1.00 . A A .  74 GLN HE21 1 1 
       23  98225 1 1  74 GLN HE22 H   -5.566  16.689   3.227 1.00 . A A .  74 GLN HE22 1 1 
       23  98226 1 1  74 GLN HG2  H   -4.071  14.151   1.353 1.00 . A A .  74 GLN HG2  1 1 
       23  98227 1 1  74 GLN HG3  H   -5.170  12.878   1.879 1.00 . A A .  74 GLN HG3  1 1 
       23  98228 1 1  74 GLN N    N   -3.001  11.663   5.022 1.00 . A A .  74 GLN N    1 1 
       23  98229 1 1  74 GLN NE2  N   -5.014  15.993   2.815 1.00 . A A .  74 GLN NE2  1 1 
       23  98230 1 1  74 GLN O    O   -6.393  12.050   4.217 1.00 . A A .  74 GLN O    1 1 
       23  98231 1 1  74 GLN OE1  O   -6.512  14.430   3.382 1.00 . A A .  74 GLN OE1  1 1 
       23  98232 1 1  75 THR C    C   -7.402   9.862   3.567 1.00 . A A .  75 THR C    1 1 
       23  98233 1 1  75 THR CA   C   -6.021   9.507   3.031 1.00 . A A .  75 THR CA   1 1 
       23  98234 1 1  75 THR CB   C   -5.681   8.064   3.449 1.00 . A A .  75 THR CB   1 1 
       23  98235 1 1  75 THR CG2  C   -6.782   7.101   3.030 1.00 . A A .  75 THR CG2  1 1 
       23  98236 1 1  75 THR H    H   -4.049  10.184   3.363 1.00 . A A .  75 THR H    1 1 
       23  98237 1 1  75 THR HA   H   -6.053   9.541   1.952 1.00 . A A .  75 THR HA   1 1 
       23  98238 1 1  75 THR HB   H   -5.583   8.030   4.523 1.00 . A A .  75 THR HB   1 1 
       23  98239 1 1  75 THR HG1  H   -4.177   8.314   2.198 1.00 . A A .  75 THR HG1  1 1 
       23  98240 1 1  75 THR HG21 H   -7.714   7.396   3.488 1.00 . A A .  75 THR HG21 1 1 
       23  98241 1 1  75 THR HG22 H   -6.525   6.103   3.349 1.00 . A A .  75 THR HG22 1 1 
       23  98242 1 1  75 THR HG23 H   -6.887   7.119   1.955 1.00 . A A .  75 THR HG23 1 1 
       23  98243 1 1  75 THR N    N   -4.984  10.443   3.473 1.00 . A A .  75 THR N    1 1 
       23  98244 1 1  75 THR O    O   -7.732   9.559   4.714 1.00 . A A .  75 THR O    1 1 
       23  98245 1 1  75 THR OG1  O   -4.443   7.663   2.853 1.00 . A A .  75 THR OG1  1 1 
       23  98246 1 1  76 ASP C    C  -10.296   9.691   3.636 1.00 . A A .  76 ASP C    1 1 
       23  98247 1 1  76 ASP CA   C   -9.552  10.903   3.097 1.00 . A A .  76 ASP CA   1 1 
       23  98248 1 1  76 ASP CB   C  -10.288  11.471   1.883 1.00 . A A .  76 ASP CB   1 1 
       23  98249 1 1  76 ASP CG   C   -9.486  12.541   1.163 1.00 . A A .  76 ASP CG   1 1 
       23  98250 1 1  76 ASP H    H   -7.865  10.741   1.833 1.00 . A A .  76 ASP H    1 1 
       23  98251 1 1  76 ASP HA   H   -9.492  11.657   3.866 1.00 . A A .  76 ASP HA   1 1 
       23  98252 1 1  76 ASP HB2  H  -10.490  10.671   1.186 1.00 . A A .  76 ASP HB2  1 1 
       23  98253 1 1  76 ASP HB3  H  -11.222  11.904   2.208 1.00 . A A .  76 ASP HB3  1 1 
       23  98254 1 1  76 ASP N    N   -8.198  10.516   2.726 1.00 . A A .  76 ASP N    1 1 
       23  98255 1 1  76 ASP O    O  -11.042   9.777   4.611 1.00 . A A .  76 ASP O    1 1 
       23  98256 1 1  76 ASP OD1  O   -8.397  12.220   0.644 1.00 . A A .  76 ASP OD1  1 1 
       23  98257 1 1  76 ASP OD2  O   -9.951  13.699   1.116 1.00 . A A .  76 ASP OD2  1 1 
       23  98258 1 1  77 VAL C    C   -9.952   6.135   2.712 1.00 . A A .  77 VAL C    1 1 
       23  98259 1 1  77 VAL CA   C  -10.690   7.301   3.363 1.00 . A A .  77 VAL CA   1 1 
       23  98260 1 1  77 VAL CB   C  -12.179   7.256   2.966 1.00 . A A .  77 VAL CB   1 1 
       23  98261 1 1  77 VAL CG1  C  -12.378   7.812   1.564 1.00 . A A .  77 VAL CG1  1 1 
       23  98262 1 1  77 VAL CG2  C  -12.718   5.838   3.058 1.00 . A A .  77 VAL CG2  1 1 
       23  98263 1 1  77 VAL H    H   -9.477   8.576   2.203 1.00 . A A .  77 VAL H    1 1 
       23  98264 1 1  77 VAL HA   H  -10.618   7.206   4.437 1.00 . A A .  77 VAL HA   1 1 
       23  98265 1 1  77 VAL HB   H  -12.734   7.873   3.657 1.00 . A A .  77 VAL HB   1 1 
       23  98266 1 1  77 VAL HG11 H  -13.426   7.772   1.307 1.00 . A A .  77 VAL HG11 1 1 
       23  98267 1 1  77 VAL HG12 H  -11.811   7.222   0.859 1.00 . A A .  77 VAL HG12 1 1 
       23  98268 1 1  77 VAL HG13 H  -12.037   8.836   1.533 1.00 . A A .  77 VAL HG13 1 1 
       23  98269 1 1  77 VAL HG21 H  -12.594   5.343   2.105 1.00 . A A .  77 VAL HG21 1 1 
       23  98270 1 1  77 VAL HG22 H  -13.767   5.869   3.314 1.00 . A A .  77 VAL HG22 1 1 
       23  98271 1 1  77 VAL HG23 H  -12.177   5.295   3.818 1.00 . A A .  77 VAL HG23 1 1 
       23  98272 1 1  77 VAL N    N  -10.076   8.560   2.978 1.00 . A A .  77 VAL N    1 1 
       23  98273 1 1  77 VAL O    O   -9.728   6.135   1.501 1.00 . A A .  77 VAL O    1 1 
       23  98274 1 1  78 PHE C    C   -9.784   2.764   2.956 1.00 . A A .  78 PHE C    1 1 
       23  98275 1 1  78 PHE CA   C   -8.869   3.982   2.987 1.00 . A A .  78 PHE CA   1 1 
       23  98276 1 1  78 PHE CB   C   -7.608   3.693   3.810 1.00 . A A .  78 PHE CB   1 1 
       23  98277 1 1  78 PHE CD1  C   -8.395   3.524   6.186 1.00 . A A .  78 PHE CD1  1 1 
       23  98278 1 1  78 PHE CD2  C   -7.530   1.567   5.136 1.00 . A A .  78 PHE CD2  1 1 
       23  98279 1 1  78 PHE CE1  C   -8.613   2.807   7.347 1.00 . A A .  78 PHE CE1  1 1 
       23  98280 1 1  78 PHE CE2  C   -7.746   0.844   6.293 1.00 . A A .  78 PHE CE2  1 1 
       23  98281 1 1  78 PHE CG   C   -7.853   2.912   5.070 1.00 . A A .  78 PHE CG   1 1 
       23  98282 1 1  78 PHE CZ   C   -8.288   1.466   7.401 1.00 . A A .  78 PHE CZ   1 1 
       23  98283 1 1  78 PHE H    H   -9.774   5.198   4.473 1.00 . A A .  78 PHE H    1 1 
       23  98284 1 1  78 PHE HA   H   -8.574   4.213   1.973 1.00 . A A .  78 PHE HA   1 1 
       23  98285 1 1  78 PHE HB2  H   -6.916   3.130   3.203 1.00 . A A .  78 PHE HB2  1 1 
       23  98286 1 1  78 PHE HB3  H   -7.149   4.632   4.086 1.00 . A A .  78 PHE HB3  1 1 
       23  98287 1 1  78 PHE HD1  H   -8.651   4.573   6.145 1.00 . A A .  78 PHE HD1  1 1 
       23  98288 1 1  78 PHE HD2  H   -7.107   1.080   4.270 1.00 . A A .  78 PHE HD2  1 1 
       23  98289 1 1  78 PHE HE1  H   -9.035   3.295   8.213 1.00 . A A .  78 PHE HE1  1 1 
       23  98290 1 1  78 PHE HE2  H   -7.492  -0.205   6.331 1.00 . A A .  78 PHE HE2  1 1 
       23  98291 1 1  78 PHE HZ   H   -8.457   0.904   8.308 1.00 . A A .  78 PHE HZ   1 1 
       23  98292 1 1  78 PHE N    N   -9.576   5.145   3.513 1.00 . A A .  78 PHE N    1 1 
       23  98293 1 1  78 PHE O    O  -10.698   2.642   3.772 1.00 . A A .  78 PHE O    1 1 
       23  98294 1 1  79 LEU C    C   -9.707  -0.535   2.566 1.00 . A A .  79 LEU C    1 1 
       23  98295 1 1  79 LEU CA   C  -10.346   0.663   1.868 1.00 . A A .  79 LEU CA   1 1 
       23  98296 1 1  79 LEU CB   C  -10.545   0.337   0.386 1.00 . A A .  79 LEU CB   1 1 
       23  98297 1 1  79 LEU CD1  C  -10.881   1.100  -1.976 1.00 . A A .  79 LEU CD1  1 1 
       23  98298 1 1  79 LEU CD2  C  -12.199   2.150  -0.129 1.00 . A A .  79 LEU CD2  1 1 
       23  98299 1 1  79 LEU CG   C  -10.865   1.531  -0.517 1.00 . A A .  79 LEU CG   1 1 
       23  98300 1 1  79 LEU H    H   -8.782   2.009   1.400 1.00 . A A .  79 LEU H    1 1 
       23  98301 1 1  79 LEU HA   H  -11.308   0.857   2.317 1.00 . A A .  79 LEU HA   1 1 
       23  98302 1 1  79 LEU HB2  H   -9.645  -0.133   0.018 1.00 . A A .  79 LEU HB2  1 1 
       23  98303 1 1  79 LEU HB3  H  -11.355  -0.368   0.307 1.00 . A A .  79 LEU HB3  1 1 
       23  98304 1 1  79 LEU HD11 H  -11.607   0.312  -2.111 1.00 . A A .  79 LEU HD11 1 1 
       23  98305 1 1  79 LEU HD12 H   -9.901   0.740  -2.256 1.00 . A A .  79 LEU HD12 1 1 
       23  98306 1 1  79 LEU HD13 H  -11.145   1.943  -2.598 1.00 . A A .  79 LEU HD13 1 1 
       23  98307 1 1  79 LEU HD21 H  -12.420   2.974  -0.791 1.00 . A A .  79 LEU HD21 1 1 
       23  98308 1 1  79 LEU HD22 H  -12.147   2.508   0.888 1.00 . A A .  79 LEU HD22 1 1 
       23  98309 1 1  79 LEU HD23 H  -12.978   1.405  -0.209 1.00 . A A .  79 LEU HD23 1 1 
       23  98310 1 1  79 LEU HG   H  -10.097   2.281  -0.398 1.00 . A A .  79 LEU HG   1 1 
       23  98311 1 1  79 LEU N    N   -9.531   1.863   2.014 1.00 . A A .  79 LEU N    1 1 
       23  98312 1 1  79 LEU O    O   -8.503  -0.763   2.455 1.00 . A A .  79 LEU O    1 1 
       23  98313 1 1  80 ILE C    C  -10.306  -3.724   3.140 1.00 . A A .  80 ILE C    1 1 
       23  98314 1 1  80 ILE CA   C  -10.051  -2.482   3.988 1.00 . A A .  80 ILE CA   1 1 
       23  98315 1 1  80 ILE CB   C  -10.736  -2.651   5.362 1.00 . A A .  80 ILE CB   1 1 
       23  98316 1 1  80 ILE CD1  C  -11.017  -0.209   6.049 1.00 . A A .  80 ILE CD1  1 1 
       23  98317 1 1  80 ILE CG1  C  -10.324  -1.527   6.318 1.00 . A A .  80 ILE CG1  1 1 
       23  98318 1 1  80 ILE CG2  C  -10.395  -4.005   5.967 1.00 . A A .  80 ILE CG2  1 1 
       23  98319 1 1  80 ILE H    H  -11.474  -1.047   3.354 1.00 . A A .  80 ILE H    1 1 
       23  98320 1 1  80 ILE HA   H   -8.988  -2.375   4.145 1.00 . A A .  80 ILE HA   1 1 
       23  98321 1 1  80 ILE HB   H  -11.805  -2.611   5.212 1.00 . A A .  80 ILE HB   1 1 
       23  98322 1 1  80 ILE HD11 H  -12.086  -0.353   6.079 1.00 . A A .  80 ILE HD11 1 1 
       23  98323 1 1  80 ILE HD12 H  -10.728   0.157   5.075 1.00 . A A .  80 ILE HD12 1 1 
       23  98324 1 1  80 ILE HD13 H  -10.729   0.508   6.802 1.00 . A A .  80 ILE HD13 1 1 
       23  98325 1 1  80 ILE HG12 H  -10.557  -1.821   7.330 1.00 . A A .  80 ILE HG12 1 1 
       23  98326 1 1  80 ILE HG13 H   -9.259  -1.366   6.234 1.00 . A A .  80 ILE HG13 1 1 
       23  98327 1 1  80 ILE HG21 H   -9.324  -4.084   6.090 1.00 . A A .  80 ILE HG21 1 1 
       23  98328 1 1  80 ILE HG22 H  -10.740  -4.791   5.311 1.00 . A A .  80 ILE HG22 1 1 
       23  98329 1 1  80 ILE HG23 H  -10.876  -4.101   6.931 1.00 . A A .  80 ILE HG23 1 1 
       23  98330 1 1  80 ILE N    N  -10.526  -1.294   3.288 1.00 . A A .  80 ILE N    1 1 
       23  98331 1 1  80 ILE O    O  -11.448  -4.161   2.988 1.00 . A A .  80 ILE O    1 1 
       23  98332 1 1  81 CYS C    C   -9.009  -6.749   2.493 1.00 . A A .  81 CYS C    1 1 
       23  98333 1 1  81 CYS CA   C   -9.348  -5.469   1.736 1.00 . A A .  81 CYS CA   1 1 
       23  98334 1 1  81 CYS CB   C   -8.429  -5.332   0.520 1.00 . A A .  81 CYS CB   1 1 
       23  98335 1 1  81 CYS H    H   -8.353  -3.897   2.750 1.00 . A A .  81 CYS H    1 1 
       23  98336 1 1  81 CYS HA   H  -10.369  -5.532   1.392 1.00 . A A .  81 CYS HA   1 1 
       23  98337 1 1  81 CYS HB2  H   -7.408  -5.234   0.859 1.00 . A A .  81 CYS HB2  1 1 
       23  98338 1 1  81 CYS HB3  H   -8.516  -6.220  -0.089 1.00 . A A .  81 CYS HB3  1 1 
       23  98339 1 1  81 CYS HG   H   -8.651  -2.811   0.206 1.00 . A A .  81 CYS HG   1 1 
       23  98340 1 1  81 CYS N    N   -9.237  -4.287   2.586 1.00 . A A .  81 CYS N    1 1 
       23  98341 1 1  81 CYS O    O   -7.987  -6.832   3.176 1.00 . A A .  81 CYS O    1 1 
       23  98342 1 1  81 CYS SG   S   -8.800  -3.905  -0.526 1.00 . A A .  81 CYS SG   1 1 
       23  98343 1 1  82 PHE C    C  -10.392 -10.139   2.222 1.00 . A A .  82 PHE C    1 1 
       23  98344 1 1  82 PHE CA   C   -9.685  -9.038   3.010 1.00 . A A .  82 PHE CA   1 1 
       23  98345 1 1  82 PHE CB   C  -10.182  -9.004   4.458 1.00 . A A .  82 PHE CB   1 1 
       23  98346 1 1  82 PHE CD1  C  -12.134  -7.428   4.474 1.00 . A A .  82 PHE CD1  1 1 
       23  98347 1 1  82 PHE CD2  C  -12.541  -9.745   4.867 1.00 . A A .  82 PHE CD2  1 1 
       23  98348 1 1  82 PHE CE1  C  -13.482  -7.164   4.612 1.00 . A A .  82 PHE CE1  1 1 
       23  98349 1 1  82 PHE CE2  C  -13.892  -9.486   5.006 1.00 . A A .  82 PHE CE2  1 1 
       23  98350 1 1  82 PHE CG   C  -11.649  -8.720   4.599 1.00 . A A .  82 PHE CG   1 1 
       23  98351 1 1  82 PHE CZ   C  -14.364  -8.194   4.879 1.00 . A A .  82 PHE CZ   1 1 
       23  98352 1 1  82 PHE H    H  -10.686  -7.601   1.822 1.00 . A A .  82 PHE H    1 1 
       23  98353 1 1  82 PHE HA   H   -8.624  -9.245   3.010 1.00 . A A .  82 PHE HA   1 1 
       23  98354 1 1  82 PHE HB2  H   -9.986  -9.959   4.919 1.00 . A A .  82 PHE HB2  1 1 
       23  98355 1 1  82 PHE HB3  H   -9.642  -8.237   4.994 1.00 . A A .  82 PHE HB3  1 1 
       23  98356 1 1  82 PHE HD1  H  -11.447  -6.623   4.265 1.00 . A A .  82 PHE HD1  1 1 
       23  98357 1 1  82 PHE HD2  H  -12.174 -10.754   4.967 1.00 . A A .  82 PHE HD2  1 1 
       23  98358 1 1  82 PHE HE1  H  -13.848  -6.152   4.514 1.00 . A A .  82 PHE HE1  1 1 
       23  98359 1 1  82 PHE HE2  H  -14.578 -10.296   5.216 1.00 . A A .  82 PHE HE2  1 1 
       23  98360 1 1  82 PHE HZ   H  -15.418  -7.990   4.988 1.00 . A A .  82 PHE HZ   1 1 
       23  98361 1 1  82 PHE N    N   -9.880  -7.744   2.363 1.00 . A A .  82 PHE N    1 1 
       23  98362 1 1  82 PHE O    O  -11.206  -9.856   1.345 1.00 . A A .  82 PHE O    1 1 
       23  98363 1 1  83 SER C    C  -11.963 -12.976   2.522 1.00 . A A .  83 SER C    1 1 
       23  98364 1 1  83 SER CA   C  -10.680 -12.524   1.833 1.00 . A A .  83 SER CA   1 1 
       23  98365 1 1  83 SER CB   C   -9.690 -13.688   1.752 1.00 . A A .  83 SER CB   1 1 
       23  98366 1 1  83 SER H    H   -9.435 -11.564   3.258 1.00 . A A .  83 SER H    1 1 
       23  98367 1 1  83 SER HA   H  -10.920 -12.200   0.832 1.00 . A A .  83 SER HA   1 1 
       23  98368 1 1  83 SER HB2  H   -9.360 -13.944   2.748 1.00 . A A .  83 SER HB2  1 1 
       23  98369 1 1  83 SER HB3  H  -10.175 -14.541   1.302 1.00 . A A .  83 SER HB3  1 1 
       23  98370 1 1  83 SER HG   H   -8.250 -12.468   1.228 1.00 . A A .  83 SER HG   1 1 
       23  98371 1 1  83 SER N    N  -10.078 -11.394   2.535 1.00 . A A .  83 SER N    1 1 
       23  98372 1 1  83 SER O    O  -11.932 -13.511   3.628 1.00 . A A .  83 SER O    1 1 
       23  98373 1 1  83 SER OG   O   -8.558 -13.341   0.974 1.00 . A A .  83 SER OG   1 1 
       23  98374 1 1  84 LEU C    C  -14.481 -14.623   2.668 1.00 . A A .  84 LEU C    1 1 
       23  98375 1 1  84 LEU CA   C  -14.393 -13.126   2.395 1.00 . A A .  84 LEU CA   1 1 
       23  98376 1 1  84 LEU CB   C  -15.503 -12.720   1.422 1.00 . A A .  84 LEU CB   1 1 
       23  98377 1 1  84 LEU CD1  C  -16.564 -10.992  -0.051 1.00 . A A .  84 LEU CD1  1 1 
       23  98378 1 1  84 LEU CD2  C  -15.621 -10.332   2.167 1.00 . A A .  84 LEU CD2  1 1 
       23  98379 1 1  84 LEU CG   C  -15.472 -11.258   0.971 1.00 . A A .  84 LEU CG   1 1 
       23  98380 1 1  84 LEU H    H  -13.044 -12.333   0.969 1.00 . A A .  84 LEU H    1 1 
       23  98381 1 1  84 LEU HA   H  -14.529 -12.593   3.324 1.00 . A A .  84 LEU HA   1 1 
       23  98382 1 1  84 LEU HB2  H  -15.430 -13.346   0.546 1.00 . A A .  84 LEU HB2  1 1 
       23  98383 1 1  84 LEU HB3  H  -16.454 -12.904   1.898 1.00 . A A .  84 LEU HB3  1 1 
       23  98384 1 1  84 LEU HD11 H  -16.534  -9.953  -0.350 1.00 . A A .  84 LEU HD11 1 1 
       23  98385 1 1  84 LEU HD12 H  -17.528 -11.212   0.384 1.00 . A A .  84 LEU HD12 1 1 
       23  98386 1 1  84 LEU HD13 H  -16.408 -11.619  -0.917 1.00 . A A .  84 LEU HD13 1 1 
       23  98387 1 1  84 LEU HD21 H  -14.737 -10.397   2.783 1.00 . A A .  84 LEU HD21 1 1 
       23  98388 1 1  84 LEU HD22 H  -16.484 -10.626   2.745 1.00 . A A .  84 LEU HD22 1 1 
       23  98389 1 1  84 LEU HD23 H  -15.745  -9.316   1.823 1.00 . A A .  84 LEU HD23 1 1 
       23  98390 1 1  84 LEU HG   H  -14.520 -11.053   0.504 1.00 . A A .  84 LEU HG   1 1 
       23  98391 1 1  84 LEU N    N  -13.089 -12.756   1.852 1.00 . A A .  84 LEU N    1 1 
       23  98392 1 1  84 LEU O    O  -14.951 -15.043   3.723 1.00 . A A .  84 LEU O    1 1 
       23  98393 1 1  85 VAL C    C  -13.303 -17.353   3.085 1.00 . A A .  85 VAL C    1 1 
       23  98394 1 1  85 VAL CA   C  -14.061 -16.875   1.853 1.00 . A A .  85 VAL CA   1 1 
       23  98395 1 1  85 VAL CB   C  -13.519 -17.570   0.593 1.00 . A A .  85 VAL CB   1 1 
       23  98396 1 1  85 VAL CG1  C  -13.908 -16.775  -0.633 1.00 . A A .  85 VAL CG1  1 1 
       23  98397 1 1  85 VAL CG2  C  -12.016 -17.750   0.666 1.00 . A A .  85 VAL CG2  1 1 
       23  98398 1 1  85 VAL H    H  -13.621 -15.029   0.913 1.00 . A A .  85 VAL H    1 1 
       23  98399 1 1  85 VAL HA   H  -15.095 -17.153   1.963 1.00 . A A .  85 VAL HA   1 1 
       23  98400 1 1  85 VAL HB   H  -13.976 -18.542   0.519 1.00 . A A .  85 VAL HB   1 1 
       23  98401 1 1  85 VAL HG11 H  -14.921 -16.426  -0.520 1.00 . A A .  85 VAL HG11 1 1 
       23  98402 1 1  85 VAL HG12 H  -13.835 -17.400  -1.513 1.00 . A A .  85 VAL HG12 1 1 
       23  98403 1 1  85 VAL HG13 H  -13.245 -15.928  -0.730 1.00 . A A .  85 VAL HG13 1 1 
       23  98404 1 1  85 VAL HG21 H  -11.773 -18.394   1.497 1.00 . A A .  85 VAL HG21 1 1 
       23  98405 1 1  85 VAL HG22 H  -11.545 -16.789   0.803 1.00 . A A .  85 VAL HG22 1 1 
       23  98406 1 1  85 VAL HG23 H  -11.664 -18.199  -0.251 1.00 . A A .  85 VAL HG23 1 1 
       23  98407 1 1  85 VAL N    N  -14.011 -15.423   1.720 1.00 . A A .  85 VAL N    1 1 
       23  98408 1 1  85 VAL O    O  -13.494 -18.478   3.548 1.00 . A A .  85 VAL O    1 1 
       23  98409 1 1  86 SER C    C  -12.000 -15.867   5.955 1.00 . A A .  86 SER C    1 1 
       23  98410 1 1  86 SER CA   C  -11.664 -16.820   4.802 1.00 . A A .  86 SER CA   1 1 
       23  98411 1 1  86 SER CB   C  -10.166 -16.764   4.495 1.00 . A A .  86 SER CB   1 1 
       23  98412 1 1  86 SER H    H  -12.337 -15.612   3.186 1.00 . A A .  86 SER H    1 1 
       23  98413 1 1  86 SER HA   H  -11.921 -17.827   5.093 1.00 . A A .  86 SER HA   1 1 
       23  98414 1 1  86 SER HB2  H   -9.615 -17.177   5.327 1.00 . A A .  86 SER HB2  1 1 
       23  98415 1 1  86 SER HB3  H   -9.962 -17.342   3.606 1.00 . A A .  86 SER HB3  1 1 
       23  98416 1 1  86 SER HG   H   -9.384 -15.073   5.099 1.00 . A A .  86 SER HG   1 1 
       23  98417 1 1  86 SER N    N  -12.446 -16.490   3.611 1.00 . A A .  86 SER N    1 1 
       23  98418 1 1  86 SER O    O  -11.665 -14.684   5.903 1.00 . A A .  86 SER O    1 1 
       23  98419 1 1  86 SER OG   O   -9.737 -15.431   4.281 1.00 . A A .  86 SER OG   1 1 
       23  98420 1 1  87 PRO C    C  -11.858 -14.938   8.899 1.00 . A A .  87 PRO C    1 1 
       23  98421 1 1  87 PRO CA   C  -13.051 -15.546   8.168 1.00 . A A .  87 PRO CA   1 1 
       23  98422 1 1  87 PRO CB   C  -13.785 -16.526   9.093 1.00 . A A .  87 PRO CB   1 1 
       23  98423 1 1  87 PRO CD   C  -13.092 -17.770   7.176 1.00 . A A .  87 PRO CD   1 1 
       23  98424 1 1  87 PRO CG   C  -14.158 -17.680   8.229 1.00 . A A .  87 PRO CG   1 1 
       23  98425 1 1  87 PRO HA   H  -13.728 -14.757   7.877 1.00 . A A .  87 PRO HA   1 1 
       23  98426 1 1  87 PRO HB2  H  -13.125 -16.830   9.893 1.00 . A A .  87 PRO HB2  1 1 
       23  98427 1 1  87 PRO HB3  H  -14.660 -16.047   9.507 1.00 . A A .  87 PRO HB3  1 1 
       23  98428 1 1  87 PRO HD2  H  -12.274 -18.387   7.518 1.00 . A A .  87 PRO HD2  1 1 
       23  98429 1 1  87 PRO HD3  H  -13.501 -18.157   6.255 1.00 . A A .  87 PRO HD3  1 1 
       23  98430 1 1  87 PRO HG2  H  -14.182 -18.586   8.816 1.00 . A A .  87 PRO HG2  1 1 
       23  98431 1 1  87 PRO HG3  H  -15.120 -17.501   7.774 1.00 . A A .  87 PRO HG3  1 1 
       23  98432 1 1  87 PRO N    N  -12.664 -16.369   7.015 1.00 . A A .  87 PRO N    1 1 
       23  98433 1 1  87 PRO O    O  -11.968 -13.865   9.491 1.00 . A A .  87 PRO O    1 1 
       23  98434 1 1  88 ALA C    C   -9.099 -13.770   9.044 1.00 . A A .  88 ALA C    1 1 
       23  98435 1 1  88 ALA CA   C   -9.519 -15.150   9.534 1.00 . A A .  88 ALA CA   1 1 
       23  98436 1 1  88 ALA CB   C   -8.380 -16.138   9.362 1.00 . A A .  88 ALA CB   1 1 
       23  98437 1 1  88 ALA H    H  -10.688 -16.469   8.358 1.00 . A A .  88 ALA H    1 1 
       23  98438 1 1  88 ALA HA   H   -9.743 -15.087  10.589 1.00 . A A .  88 ALA HA   1 1 
       23  98439 1 1  88 ALA HB1  H   -8.082 -16.169   8.325 1.00 . A A .  88 ALA HB1  1 1 
       23  98440 1 1  88 ALA HB2  H   -8.704 -17.119   9.675 1.00 . A A .  88 ALA HB2  1 1 
       23  98441 1 1  88 ALA HB3  H   -7.543 -15.824   9.968 1.00 . A A .  88 ALA HB3  1 1 
       23  98442 1 1  88 ALA N    N  -10.720 -15.625   8.856 1.00 . A A .  88 ALA N    1 1 
       23  98443 1 1  88 ALA O    O   -8.701 -12.921   9.841 1.00 . A A .  88 ALA O    1 1 
       23  98444 1 1  89 SER C    C   -9.646 -11.152   7.797 1.00 . A A .  89 SER C    1 1 
       23  98445 1 1  89 SER CA   C   -8.805 -12.255   7.169 1.00 . A A .  89 SER CA   1 1 
       23  98446 1 1  89 SER CB   C   -8.992 -12.258   5.652 1.00 . A A .  89 SER CB   1 1 
       23  98447 1 1  89 SER H    H   -9.493 -14.258   7.140 1.00 . A A .  89 SER H    1 1 
       23  98448 1 1  89 SER HA   H   -7.764 -12.078   7.400 1.00 . A A .  89 SER HA   1 1 
       23  98449 1 1  89 SER HB2  H   -8.590 -11.344   5.241 1.00 . A A .  89 SER HB2  1 1 
       23  98450 1 1  89 SER HB3  H   -8.471 -13.104   5.228 1.00 . A A .  89 SER HB3  1 1 
       23  98451 1 1  89 SER HG   H  -10.878 -11.795   5.904 1.00 . A A .  89 SER HG   1 1 
       23  98452 1 1  89 SER N    N   -9.179 -13.545   7.735 1.00 . A A .  89 SER N    1 1 
       23  98453 1 1  89 SER O    O   -9.152 -10.063   8.081 1.00 . A A .  89 SER O    1 1 
       23  98454 1 1  89 SER OG   O  -10.363 -12.348   5.311 1.00 . A A .  89 SER OG   1 1 
       23  98455 1 1  90 PHE C    C  -11.500 -10.311  10.094 1.00 . A A .  90 PHE C    1 1 
       23  98456 1 1  90 PHE CA   C  -11.844 -10.508   8.622 1.00 . A A .  90 PHE CA   1 1 
       23  98457 1 1  90 PHE CB   C  -13.280 -11.033   8.491 1.00 . A A .  90 PHE CB   1 1 
       23  98458 1 1  90 PHE CD1  C  -14.070  -8.627   8.553 1.00 . A A .  90 PHE CD1  1 1 
       23  98459 1 1  90 PHE CD2  C  -15.615 -10.331   7.916 1.00 . A A .  90 PHE CD2  1 1 
       23  98460 1 1  90 PHE CE1  C  -15.057  -7.671   8.385 1.00 . A A .  90 PHE CE1  1 1 
       23  98461 1 1  90 PHE CE2  C  -16.601  -9.380   7.749 1.00 . A A .  90 PHE CE2  1 1 
       23  98462 1 1  90 PHE CG   C  -14.338  -9.971   8.319 1.00 . A A .  90 PHE CG   1 1 
       23  98463 1 1  90 PHE CZ   C  -16.323  -8.051   7.983 1.00 . A A .  90 PHE CZ   1 1 
       23  98464 1 1  90 PHE H    H  -11.247 -12.344   7.764 1.00 . A A .  90 PHE H    1 1 
       23  98465 1 1  90 PHE HA   H  -11.757  -9.566   8.103 1.00 . A A .  90 PHE HA   1 1 
       23  98466 1 1  90 PHE HB2  H  -13.333 -11.687   7.635 1.00 . A A .  90 PHE HB2  1 1 
       23  98467 1 1  90 PHE HB3  H  -13.523 -11.600   9.379 1.00 . A A .  90 PHE HB3  1 1 
       23  98468 1 1  90 PHE HD1  H  -13.081  -8.328   8.865 1.00 . A A .  90 PHE HD1  1 1 
       23  98469 1 1  90 PHE HD2  H  -15.837 -11.372   7.733 1.00 . A A .  90 PHE HD2  1 1 
       23  98470 1 1  90 PHE HE1  H  -14.837  -6.630   8.570 1.00 . A A .  90 PHE HE1  1 1 
       23  98471 1 1  90 PHE HE2  H  -17.590  -9.678   7.435 1.00 . A A .  90 PHE HE2  1 1 
       23  98472 1 1  90 PHE HZ   H  -17.098  -7.308   7.851 1.00 . A A .  90 PHE HZ   1 1 
       23  98473 1 1  90 PHE N    N  -10.919 -11.455   8.016 1.00 . A A .  90 PHE N    1 1 
       23  98474 1 1  90 PHE O    O  -11.668  -9.227  10.652 1.00 . A A .  90 PHE O    1 1 
       23  98475 1 1  91 GLU C    C   -9.380 -10.557  12.365 1.00 . A A .  91 GLU C    1 1 
       23  98476 1 1  91 GLU CA   C  -10.648 -11.373  12.122 1.00 . A A .  91 GLU CA   1 1 
       23  98477 1 1  91 GLU CB   C  -10.449 -12.815  12.606 1.00 . A A .  91 GLU CB   1 1 
       23  98478 1 1  91 GLU CD   C   -8.855 -14.602  13.412 1.00 . A A .  91 GLU CD   1 1 
       23  98479 1 1  91 GLU CG   C   -9.016 -13.159  12.975 1.00 . A A .  91 GLU CG   1 1 
       23  98480 1 1  91 GLU H    H  -10.903 -12.212  10.202 1.00 . A A .  91 GLU H    1 1 
       23  98481 1 1  91 GLU HA   H  -11.459 -10.929  12.677 1.00 . A A .  91 GLU HA   1 1 
       23  98482 1 1  91 GLU HB2  H  -11.065 -12.973  13.472 1.00 . A A .  91 GLU HB2  1 1 
       23  98483 1 1  91 GLU HB3  H  -10.764 -13.492  11.822 1.00 . A A .  91 GLU HB3  1 1 
       23  98484 1 1  91 GLU HG2  H   -8.389 -12.986  12.114 1.00 . A A .  91 GLU HG2  1 1 
       23  98485 1 1  91 GLU HG3  H   -8.704 -12.515  13.784 1.00 . A A .  91 GLU HG3  1 1 
       23  98486 1 1  91 GLU N    N  -11.020 -11.384  10.713 1.00 . A A .  91 GLU N    1 1 
       23  98487 1 1  91 GLU O    O   -9.218  -9.935  13.416 1.00 . A A .  91 GLU O    1 1 
       23  98488 1 1  91 GLU OE1  O   -9.046 -14.884  14.614 1.00 . A A .  91 GLU OE1  1 1 
       23  98489 1 1  91 GLU OE2  O   -8.538 -15.451  12.551 1.00 . A A .  91 GLU OE2  1 1 
       23  98490 1 1  92 ASN C    C   -7.322  -8.392  11.113 1.00 . A A .  92 ASN C    1 1 
       23  98491 1 1  92 ASN CA   C   -7.215  -9.873  11.487 1.00 . A A .  92 ASN CA   1 1 
       23  98492 1 1  92 ASN CB   C   -6.191 -10.575  10.597 1.00 . A A .  92 ASN CB   1 1 
       23  98493 1 1  92 ASN CG   C   -4.998  -9.705  10.286 1.00 . A A .  92 ASN CG   1 1 
       23  98494 1 1  92 ASN H    H   -8.688 -11.060  10.566 1.00 . A A .  92 ASN H    1 1 
       23  98495 1 1  92 ASN HA   H   -6.884  -9.944  12.513 1.00 . A A .  92 ASN HA   1 1 
       23  98496 1 1  92 ASN HB2  H   -5.840 -11.465  11.095 1.00 . A A .  92 ASN HB2  1 1 
       23  98497 1 1  92 ASN HB3  H   -6.664 -10.853   9.666 1.00 . A A .  92 ASN HB3  1 1 
       23  98498 1 1  92 ASN HD21 H   -5.998  -8.851   8.799 1.00 . A A .  92 ASN HD21 1 1 
       23  98499 1 1  92 ASN HD22 H   -4.393  -8.281   9.049 1.00 . A A .  92 ASN HD22 1 1 
       23  98500 1 1  92 ASN N    N   -8.487 -10.568  11.385 1.00 . A A .  92 ASN N    1 1 
       23  98501 1 1  92 ASN ND2  N   -5.142  -8.860   9.275 1.00 . A A .  92 ASN ND2  1 1 
       23  98502 1 1  92 ASN O    O   -6.700  -7.544  11.753 1.00 . A A .  92 ASN O    1 1 
       23  98503 1 1  92 ASN OD1  O   -3.962  -9.789  10.945 1.00 . A A .  92 ASN OD1  1 1 
       23  98504 1 1  93 VAL C    C   -8.761  -5.799  10.762 1.00 . A A .  93 VAL C    1 1 
       23  98505 1 1  93 VAL CA   C   -8.255  -6.696   9.636 1.00 . A A .  93 VAL CA   1 1 
       23  98506 1 1  93 VAL CB   C   -9.207  -6.582   8.428 1.00 . A A .  93 VAL CB   1 1 
       23  98507 1 1  93 VAL CG1  C   -8.583  -7.217   7.195 1.00 . A A .  93 VAL CG1  1 1 
       23  98508 1 1  93 VAL CG2  C  -10.555  -7.219   8.735 1.00 . A A .  93 VAL CG2  1 1 
       23  98509 1 1  93 VAL H    H   -8.581  -8.794   9.608 1.00 . A A .  93 VAL H    1 1 
       23  98510 1 1  93 VAL HA   H   -7.281  -6.344   9.329 1.00 . A A .  93 VAL HA   1 1 
       23  98511 1 1  93 VAL HB   H   -9.368  -5.534   8.221 1.00 . A A .  93 VAL HB   1 1 
       23  98512 1 1  93 VAL HG11 H   -9.290  -7.192   6.379 1.00 . A A .  93 VAL HG11 1 1 
       23  98513 1 1  93 VAL HG12 H   -8.319  -8.242   7.414 1.00 . A A .  93 VAL HG12 1 1 
       23  98514 1 1  93 VAL HG13 H   -7.695  -6.668   6.919 1.00 . A A .  93 VAL HG13 1 1 
       23  98515 1 1  93 VAL HG21 H  -11.030  -6.686   9.545 1.00 . A A .  93 VAL HG21 1 1 
       23  98516 1 1  93 VAL HG22 H  -10.409  -8.250   9.018 1.00 . A A .  93 VAL HG22 1 1 
       23  98517 1 1  93 VAL HG23 H  -11.183  -7.174   7.857 1.00 . A A .  93 VAL HG23 1 1 
       23  98518 1 1  93 VAL N    N   -8.101  -8.082  10.079 1.00 . A A .  93 VAL N    1 1 
       23  98519 1 1  93 VAL O    O   -8.202  -4.734  11.019 1.00 . A A .  93 VAL O    1 1 
       23  98520 1 1  94 ARG C    C   -9.496  -5.527  13.767 1.00 . A A .  94 ARG C    1 1 
       23  98521 1 1  94 ARG CA   C  -10.398  -5.483  12.536 1.00 . A A .  94 ARG CA   1 1 
       23  98522 1 1  94 ARG CB   C  -11.787  -6.045  12.861 1.00 . A A .  94 ARG CB   1 1 
       23  98523 1 1  94 ARG CD   C  -12.035  -6.723  15.268 1.00 . A A .  94 ARG CD   1 1 
       23  98524 1 1  94 ARG CG   C  -12.323  -5.651  14.228 1.00 . A A .  94 ARG CG   1 1 
       23  98525 1 1  94 ARG CZ   C  -12.589  -7.234  17.609 1.00 . A A .  94 ARG CZ   1 1 
       23  98526 1 1  94 ARG H    H  -10.211  -7.099  11.186 1.00 . A A .  94 ARG H    1 1 
       23  98527 1 1  94 ARG HA   H  -10.501  -4.458  12.216 1.00 . A A .  94 ARG HA   1 1 
       23  98528 1 1  94 ARG HB2  H  -12.484  -5.695  12.115 1.00 . A A .  94 ARG HB2  1 1 
       23  98529 1 1  94 ARG HB3  H  -11.743  -7.123  12.815 1.00 . A A .  94 ARG HB3  1 1 
       23  98530 1 1  94 ARG HD2  H  -12.385  -7.673  14.891 1.00 . A A .  94 ARG HD2  1 1 
       23  98531 1 1  94 ARG HD3  H  -10.969  -6.772  15.429 1.00 . A A .  94 ARG HD3  1 1 
       23  98532 1 1  94 ARG HE   H  -13.246  -5.642  16.602 1.00 . A A .  94 ARG HE   1 1 
       23  98533 1 1  94 ARG HG2  H  -11.852  -4.729  14.537 1.00 . A A .  94 ARG HG2  1 1 
       23  98534 1 1  94 ARG HG3  H  -13.391  -5.506  14.159 1.00 . A A .  94 ARG HG3  1 1 
       23  98535 1 1  94 ARG HH11 H  -11.369  -8.575  16.712 1.00 . A A .  94 ARG HH11 1 1 
       23  98536 1 1  94 ARG HH12 H  -11.769  -8.922  18.361 1.00 . A A .  94 ARG HH12 1 1 
       23  98537 1 1  94 ARG HH21 H  -13.782  -6.093  18.774 1.00 . A A .  94 ARG HH21 1 1 
       23  98538 1 1  94 ARG HH22 H  -13.142  -7.512  19.534 1.00 . A A .  94 ARG HH22 1 1 
       23  98539 1 1  94 ARG N    N   -9.813  -6.239  11.435 1.00 . A A .  94 ARG N    1 1 
       23  98540 1 1  94 ARG NE   N  -12.695  -6.449  16.541 1.00 . A A .  94 ARG NE   1 1 
       23  98541 1 1  94 ARG NH1  N  -11.848  -8.334  17.556 1.00 . A A .  94 ARG NH1  1 1 
       23  98542 1 1  94 ARG NH2  N  -13.223  -6.920  18.731 1.00 . A A .  94 ARG NH2  1 1 
       23  98543 1 1  94 ARG O    O   -9.586  -4.675  14.652 1.00 . A A .  94 ARG O    1 1 
       23  98544 1 1  95 ALA C    C   -6.555  -5.716  14.960 1.00 . A A .  95 ALA C    1 1 
       23  98545 1 1  95 ALA CA   C   -7.721  -6.709  14.939 1.00 . A A .  95 ALA CA   1 1 
       23  98546 1 1  95 ALA CB   C   -7.190  -8.135  14.939 1.00 . A A .  95 ALA CB   1 1 
       23  98547 1 1  95 ALA H    H   -8.581  -7.149  13.058 1.00 . A A .  95 ALA H    1 1 
       23  98548 1 1  95 ALA HA   H   -8.298  -6.576  15.841 1.00 . A A .  95 ALA HA   1 1 
       23  98549 1 1  95 ALA HB1  H   -6.493  -8.261  15.754 1.00 . A A .  95 ALA HB1  1 1 
       23  98550 1 1  95 ALA HB2  H   -6.689  -8.334  14.002 1.00 . A A .  95 ALA HB2  1 1 
       23  98551 1 1  95 ALA HB3  H   -8.013  -8.825  15.059 1.00 . A A .  95 ALA HB3  1 1 
       23  98552 1 1  95 ALA N    N   -8.622  -6.522  13.808 1.00 . A A .  95 ALA N    1 1 
       23  98553 1 1  95 ALA O    O   -6.283  -5.108  15.994 1.00 . A A .  95 ALA O    1 1 
       23  98554 1 1  96 LYS C    C   -5.004  -3.307  13.118 1.00 . A A .  96 LYS C    1 1 
       23  98555 1 1  96 LYS CA   C   -4.710  -4.656  13.780 1.00 . A A .  96 LYS CA   1 1 
       23  98556 1 1  96 LYS CB   C   -3.569  -5.347  13.038 1.00 . A A .  96 LYS CB   1 1 
       23  98557 1 1  96 LYS CD   C   -3.190  -6.912  11.102 1.00 . A A .  96 LYS CD   1 1 
       23  98558 1 1  96 LYS CE   C   -1.692  -6.852  11.344 1.00 . A A .  96 LYS CE   1 1 
       23  98559 1 1  96 LYS CG   C   -3.888  -5.651  11.583 1.00 . A A .  96 LYS CG   1 1 
       23  98560 1 1  96 LYS H    H   -6.122  -6.049  13.029 1.00 . A A .  96 LYS H    1 1 
       23  98561 1 1  96 LYS HA   H   -4.394  -4.475  14.795 1.00 . A A .  96 LYS HA   1 1 
       23  98562 1 1  96 LYS HB2  H   -2.696  -4.711  13.069 1.00 . A A .  96 LYS HB2  1 1 
       23  98563 1 1  96 LYS HB3  H   -3.342  -6.278  13.537 1.00 . A A .  96 LYS HB3  1 1 
       23  98564 1 1  96 LYS HD2  H   -3.595  -7.760  11.637 1.00 . A A .  96 LYS HD2  1 1 
       23  98565 1 1  96 LYS HD3  H   -3.371  -7.031  10.043 1.00 . A A .  96 LYS HD3  1 1 
       23  98566 1 1  96 LYS HE2  H   -1.294  -5.982  10.843 1.00 . A A .  96 LYS HE2  1 1 
       23  98567 1 1  96 LYS HE3  H   -1.518  -6.767  12.406 1.00 . A A .  96 LYS HE3  1 1 
       23  98568 1 1  96 LYS HG2  H   -4.956  -5.783  11.480 1.00 . A A .  96 LYS HG2  1 1 
       23  98569 1 1  96 LYS HG3  H   -3.566  -4.817  10.973 1.00 . A A .  96 LYS HG3  1 1 
       23  98570 1 1  96 LYS HZ1  H   -1.153  -8.164   9.810 1.00 . A A .  96 LYS HZ1  1 1 
       23  98571 1 1  96 LYS HZ2  H   -1.365  -8.915  11.310 1.00 . A A .  96 LYS HZ2  1 1 
       23  98572 1 1  96 LYS HZ3  H    0.024  -7.998  11.015 1.00 . A A .  96 LYS HZ3  1 1 
       23  98573 1 1  96 LYS N    N   -5.864  -5.553  13.832 1.00 . A A .  96 LYS N    1 1 
       23  98574 1 1  96 LYS NZ   N   -0.998  -8.067  10.834 1.00 . A A .  96 LYS NZ   1 1 
       23  98575 1 1  96 LYS O    O   -4.567  -2.268  13.608 1.00 . A A .  96 LYS O    1 1 
       23  98576 1 1  97 TRP C    C   -6.943  -1.139  12.065 1.00 . A A .  97 TRP C    1 1 
       23  98577 1 1  97 TRP CA   C   -6.026  -2.078  11.284 1.00 . A A .  97 TRP CA   1 1 
       23  98578 1 1  97 TRP CB   C   -6.633  -2.384   9.913 1.00 . A A .  97 TRP CB   1 1 
       23  98579 1 1  97 TRP CD1  C   -6.034  -4.310   8.332 1.00 . A A .  97 TRP CD1  1 1 
       23  98580 1 1  97 TRP CD2  C   -4.347  -2.891   8.727 1.00 . A A .  97 TRP CD2  1 1 
       23  98581 1 1  97 TRP CE2  C   -3.893  -3.897   7.853 1.00 . A A .  97 TRP CE2  1 1 
       23  98582 1 1  97 TRP CE3  C   -3.457  -1.885   9.116 1.00 . A A .  97 TRP CE3  1 1 
       23  98583 1 1  97 TRP CG   C   -5.722  -3.175   9.023 1.00 . A A .  97 TRP CG   1 1 
       23  98584 1 1  97 TRP CH2  C   -1.741  -2.927   7.762 1.00 . A A .  97 TRP CH2  1 1 
       23  98585 1 1  97 TRP CZ2  C   -2.589  -3.925   7.365 1.00 . A A .  97 TRP CZ2  1 1 
       23  98586 1 1  97 TRP CZ3  C   -2.164  -1.914   8.630 1.00 . A A .  97 TRP CZ3  1 1 
       23  98587 1 1  97 TRP H    H   -6.066  -4.169  11.658 1.00 . A A .  97 TRP H    1 1 
       23  98588 1 1  97 TRP HA   H   -5.085  -1.571  11.128 1.00 . A A .  97 TRP HA   1 1 
       23  98589 1 1  97 TRP HB2  H   -7.542  -2.949  10.048 1.00 . A A .  97 TRP HB2  1 1 
       23  98590 1 1  97 TRP HB3  H   -6.864  -1.454   9.414 1.00 . A A .  97 TRP HB3  1 1 
       23  98591 1 1  97 TRP HD1  H   -7.004  -4.783   8.347 1.00 . A A .  97 TRP HD1  1 1 
       23  98592 1 1  97 TRP HE1  H   -4.914  -5.547   7.056 1.00 . A A .  97 TRP HE1  1 1 
       23  98593 1 1  97 TRP HE3  H   -3.766  -1.095   9.785 1.00 . A A .  97 TRP HE3  1 1 
       23  98594 1 1  97 TRP HH2  H   -0.721  -2.911   7.408 1.00 . A A .  97 TRP HH2  1 1 
       23  98595 1 1  97 TRP HZ2  H   -2.247  -4.700   6.694 1.00 . A A .  97 TRP HZ2  1 1 
       23  98596 1 1  97 TRP HZ3  H   -1.464  -1.145   8.920 1.00 . A A .  97 TRP HZ3  1 1 
       23  98597 1 1  97 TRP N    N   -5.727  -3.317  12.005 1.00 . A A .  97 TRP N    1 1 
       23  98598 1 1  97 TRP NE1  N   -4.940  -4.752   7.628 1.00 . A A .  97 TRP NE1  1 1 
       23  98599 1 1  97 TRP O    O   -6.702   0.067  12.108 1.00 . A A .  97 TRP O    1 1 
       23  98600 1 1  98 TYR C    C   -8.272  -0.031  14.539 1.00 . A A .  98 TYR C    1 1 
       23  98601 1 1  98 TYR CA   C   -8.939  -0.861  13.430 1.00 . A A .  98 TYR CA   1 1 
       23  98602 1 1  98 TYR CB   C  -10.042  -1.741  14.021 1.00 . A A .  98 TYR CB   1 1 
       23  98603 1 1  98 TYR CD1  C  -11.700   0.163  14.087 1.00 . A A .  98 TYR CD1  1 1 
       23  98604 1 1  98 TYR CD2  C  -11.659  -1.360  15.919 1.00 . A A .  98 TYR CD2  1 1 
       23  98605 1 1  98 TYR CE1  C  -12.717   0.874  14.694 1.00 . A A .  98 TYR CE1  1 1 
       23  98606 1 1  98 TYR CE2  C  -12.676  -0.656  16.534 1.00 . A A .  98 TYR CE2  1 1 
       23  98607 1 1  98 TYR CG   C  -11.154  -0.965  14.688 1.00 . A A .  98 TYR CG   1 1 
       23  98608 1 1  98 TYR CZ   C  -13.202   0.460  15.918 1.00 . A A .  98 TYR CZ   1 1 
       23  98609 1 1  98 TYR H    H   -8.122  -2.650  12.642 1.00 . A A .  98 TYR H    1 1 
       23  98610 1 1  98 TYR HA   H   -9.391  -0.179  12.725 1.00 . A A .  98 TYR HA   1 1 
       23  98611 1 1  98 TYR HB2  H  -10.479  -2.334  13.232 1.00 . A A .  98 TYR HB2  1 1 
       23  98612 1 1  98 TYR HB3  H   -9.608  -2.399  14.760 1.00 . A A .  98 TYR HB3  1 1 
       23  98613 1 1  98 TYR HD1  H  -11.317   0.482  13.129 1.00 . A A .  98 TYR HD1  1 1 
       23  98614 1 1  98 TYR HD2  H  -11.245  -2.235  16.398 1.00 . A A .  98 TYR HD2  1 1 
       23  98615 1 1  98 TYR HE1  H  -13.128   1.748  14.211 1.00 . A A .  98 TYR HE1  1 1 
       23  98616 1 1  98 TYR HE2  H  -13.056  -0.980  17.491 1.00 . A A .  98 TYR HE2  1 1 
       23  98617 1 1  98 TYR HH   H  -14.043   1.224  17.469 1.00 . A A .  98 TYR HH   1 1 
       23  98618 1 1  98 TYR N    N   -7.986  -1.682  12.686 1.00 . A A .  98 TYR N    1 1 
       23  98619 1 1  98 TYR O    O   -8.513   1.170  14.630 1.00 . A A .  98 TYR O    1 1 
       23  98620 1 1  98 TYR OH   O  -14.215   1.165  16.527 1.00 . A A .  98 TYR OH   1 1 
       23  98621 1 1  99 PRO C    C   -5.749   1.126  15.966 1.00 . A A .  99 PRO C    1 1 
       23  98622 1 1  99 PRO CA   C   -6.744   0.084  16.480 1.00 . A A .  99 PRO CA   1 1 
       23  98623 1 1  99 PRO CB   C   -6.017  -1.016  17.261 1.00 . A A .  99 PRO CB   1 1 
       23  98624 1 1  99 PRO CD   C   -7.072  -2.075  15.394 1.00 . A A .  99 PRO CD   1 1 
       23  98625 1 1  99 PRO CG   C   -5.875  -2.143  16.300 1.00 . A A .  99 PRO CG   1 1 
       23  98626 1 1  99 PRO HA   H   -7.455   0.570  17.127 1.00 . A A .  99 PRO HA   1 1 
       23  98627 1 1  99 PRO HB2  H   -5.054  -0.651  17.586 1.00 . A A .  99 PRO HB2  1 1 
       23  98628 1 1  99 PRO HB3  H   -6.608  -1.301  18.118 1.00 . A A .  99 PRO HB3  1 1 
       23  98629 1 1  99 PRO HD2  H   -6.813  -2.407  14.402 1.00 . A A .  99 PRO HD2  1 1 
       23  98630 1 1  99 PRO HD3  H   -7.882  -2.668  15.793 1.00 . A A .  99 PRO HD3  1 1 
       23  98631 1 1  99 PRO HG2  H   -4.967  -2.026  15.729 1.00 . A A .  99 PRO HG2  1 1 
       23  98632 1 1  99 PRO HG3  H   -5.865  -3.082  16.834 1.00 . A A .  99 PRO HG3  1 1 
       23  98633 1 1  99 PRO N    N   -7.422  -0.642  15.395 1.00 . A A .  99 PRO N    1 1 
       23  98634 1 1  99 PRO O    O   -5.483   2.127  16.631 1.00 . A A .  99 PRO O    1 1 
       23  98635 1 1 100 GLU C    C   -4.893   3.024  13.618 1.00 . A A . 100 GLU C    1 1 
       23  98636 1 1 100 GLU CA   C   -4.226   1.773  14.174 1.00 . A A . 100 GLU CA   1 1 
       23  98637 1 1 100 GLU CB   C   -3.458   1.055  13.064 1.00 . A A . 100 GLU CB   1 1 
       23  98638 1 1 100 GLU CD   C   -1.450   0.549  14.513 1.00 . A A . 100 GLU CD   1 1 
       23  98639 1 1 100 GLU CG   C   -2.503  -0.011  13.577 1.00 . A A . 100 GLU CG   1 1 
       23  98640 1 1 100 GLU H    H   -5.499   0.094  14.291 1.00 . A A . 100 GLU H    1 1 
       23  98641 1 1 100 GLU HA   H   -3.529   2.068  14.944 1.00 . A A . 100 GLU HA   1 1 
       23  98642 1 1 100 GLU HB2  H   -4.165   0.583  12.399 1.00 . A A . 100 GLU HB2  1 1 
       23  98643 1 1 100 GLU HB3  H   -2.884   1.783  12.509 1.00 . A A . 100 GLU HB3  1 1 
       23  98644 1 1 100 GLU HG2  H   -3.071  -0.760  14.108 1.00 . A A . 100 GLU HG2  1 1 
       23  98645 1 1 100 GLU HG3  H   -2.007  -0.468  12.733 1.00 . A A . 100 GLU HG3  1 1 
       23  98646 1 1 100 GLU N    N   -5.207   0.879  14.782 1.00 . A A . 100 GLU N    1 1 
       23  98647 1 1 100 GLU O    O   -4.354   4.122  13.730 1.00 . A A . 100 GLU O    1 1 
       23  98648 1 1 100 GLU OE1  O   -0.417   1.045  14.017 1.00 . A A . 100 GLU OE1  1 1 
       23  98649 1 1 100 GLU OE2  O   -1.660   0.492  15.744 1.00 . A A . 100 GLU OE2  1 1 
       23  98650 1 1 101 VAL C    C   -7.089   5.000  13.534 1.00 . A A . 101 VAL C    1 1 
       23  98651 1 1 101 VAL CA   C   -6.802   3.971  12.452 1.00 . A A . 101 VAL CA   1 1 
       23  98652 1 1 101 VAL CB   C   -8.132   3.516  11.814 1.00 . A A . 101 VAL CB   1 1 
       23  98653 1 1 101 VAL CG1  C   -8.933   4.714  11.322 1.00 . A A . 101 VAL CG1  1 1 
       23  98654 1 1 101 VAL CG2  C   -7.871   2.545  10.675 1.00 . A A . 101 VAL CG2  1 1 
       23  98655 1 1 101 VAL H    H   -6.435   1.945  12.942 1.00 . A A . 101 VAL H    1 1 
       23  98656 1 1 101 VAL HA   H   -6.192   4.426  11.685 1.00 . A A . 101 VAL HA   1 1 
       23  98657 1 1 101 VAL HB   H   -8.714   3.006  12.567 1.00 . A A . 101 VAL HB   1 1 
       23  98658 1 1 101 VAL HG11 H   -9.859   4.370  10.884 1.00 . A A . 101 VAL HG11 1 1 
       23  98659 1 1 101 VAL HG12 H   -8.362   5.250  10.579 1.00 . A A . 101 VAL HG12 1 1 
       23  98660 1 1 101 VAL HG13 H   -9.150   5.369  12.152 1.00 . A A . 101 VAL HG13 1 1 
       23  98661 1 1 101 VAL HG21 H   -7.143   1.813  10.985 1.00 . A A . 101 VAL HG21 1 1 
       23  98662 1 1 101 VAL HG22 H   -7.495   3.086   9.819 1.00 . A A . 101 VAL HG22 1 1 
       23  98663 1 1 101 VAL HG23 H   -8.792   2.048  10.409 1.00 . A A . 101 VAL HG23 1 1 
       23  98664 1 1 101 VAL N    N   -6.062   2.849  13.013 1.00 . A A . 101 VAL N    1 1 
       23  98665 1 1 101 VAL O    O   -7.083   6.204  13.282 1.00 . A A . 101 VAL O    1 1 
       23  98666 1 1 102 ARG C    C   -6.445   6.238  16.240 1.00 . A A . 102 ARG C    1 1 
       23  98667 1 1 102 ARG CA   C   -7.651   5.378  15.874 1.00 . A A . 102 ARG CA   1 1 
       23  98668 1 1 102 ARG CB   C   -8.069   4.552  17.095 1.00 . A A . 102 ARG CB   1 1 
       23  98669 1 1 102 ARG CD   C   -9.182   2.481  17.976 1.00 . A A . 102 ARG CD   1 1 
       23  98670 1 1 102 ARG CG   C   -8.552   3.148  16.763 1.00 . A A . 102 ARG CG   1 1 
       23  98671 1 1 102 ARG CZ   C   -9.618   0.180  18.734 1.00 . A A . 102 ARG CZ   1 1 
       23  98672 1 1 102 ARG H    H   -7.341   3.538  14.869 1.00 . A A . 102 ARG H    1 1 
       23  98673 1 1 102 ARG HA   H   -8.467   6.026  15.591 1.00 . A A . 102 ARG HA   1 1 
       23  98674 1 1 102 ARG HB2  H   -7.223   4.469  17.762 1.00 . A A . 102 ARG HB2  1 1 
       23  98675 1 1 102 ARG HB3  H   -8.867   5.072  17.606 1.00 . A A . 102 ARG HB3  1 1 
       23  98676 1 1 102 ARG HD2  H   -8.512   2.585  18.816 1.00 . A A . 102 ARG HD2  1 1 
       23  98677 1 1 102 ARG HD3  H  -10.116   2.979  18.199 1.00 . A A . 102 ARG HD3  1 1 
       23  98678 1 1 102 ARG HE   H   -9.476   0.747  16.825 1.00 . A A . 102 ARG HE   1 1 
       23  98679 1 1 102 ARG HG2  H   -9.285   3.210  15.975 1.00 . A A . 102 ARG HG2  1 1 
       23  98680 1 1 102 ARG HG3  H   -7.709   2.551  16.430 1.00 . A A . 102 ARG HG3  1 1 
       23  98681 1 1 102 ARG HH11 H   -9.450   1.540  20.221 1.00 . A A . 102 ARG HH11 1 1 
       23  98682 1 1 102 ARG HH12 H   -9.729  -0.091  20.734 1.00 . A A . 102 ARG HH12 1 1 
       23  98683 1 1 102 ARG HH21 H   -9.835  -1.404  17.499 1.00 . A A . 102 ARG HH21 1 1 
       23  98684 1 1 102 ARG HH22 H   -9.948  -1.761  19.189 1.00 . A A . 102 ARG HH22 1 1 
       23  98685 1 1 102 ARG N    N   -7.354   4.510  14.739 1.00 . A A . 102 ARG N    1 1 
       23  98686 1 1 102 ARG NE   N   -9.443   1.061  17.753 1.00 . A A . 102 ARG NE   1 1 
       23  98687 1 1 102 ARG NH1  N   -9.597   0.576  20.000 1.00 . A A . 102 ARG NH1  1 1 
       23  98688 1 1 102 ARG NH2  N   -9.818  -1.099  18.450 1.00 . A A . 102 ARG NH2  1 1 
       23  98689 1 1 102 ARG O    O   -6.586   7.418  16.560 1.00 . A A . 102 ARG O    1 1 
       23  98690 1 1 103 HIS C    C   -3.545   7.256  15.416 1.00 . A A . 103 HIS C    1 1 
       23  98691 1 1 103 HIS CA   C   -4.027   6.345  16.545 1.00 . A A . 103 HIS CA   1 1 
       23  98692 1 1 103 HIS CB   C   -2.930   5.345  16.910 1.00 . A A . 103 HIS CB   1 1 
       23  98693 1 1 103 HIS CD2  C   -4.052   3.949  18.786 1.00 . A A . 103 HIS CD2  1 1 
       23  98694 1 1 103 HIS CE1  C   -2.597   4.331  20.381 1.00 . A A . 103 HIS CE1  1 1 
       23  98695 1 1 103 HIS CG   C   -3.091   4.755  18.276 1.00 . A A . 103 HIS CG   1 1 
       23  98696 1 1 103 HIS H    H   -5.210   4.698  15.905 1.00 . A A . 103 HIS H    1 1 
       23  98697 1 1 103 HIS HA   H   -4.240   6.956  17.409 1.00 . A A . 103 HIS HA   1 1 
       23  98698 1 1 103 HIS HB2  H   -2.935   4.537  16.196 1.00 . A A . 103 HIS HB2  1 1 
       23  98699 1 1 103 HIS HB3  H   -1.972   5.844  16.874 1.00 . A A . 103 HIS HB3  1 1 
       23  98700 1 1 103 HIS HD1  H   -1.383   5.522  19.243 1.00 . A A . 103 HIS HD1  1 1 
       23  98701 1 1 103 HIS HD2  H   -4.918   3.572  18.261 1.00 . A A . 103 HIS HD2  1 1 
       23  98702 1 1 103 HIS HE1  H   -2.094   4.322  21.337 1.00 . A A . 103 HIS HE1  1 1 
       23  98703 1 1 103 HIS HE2  H   -4.260   3.187  20.733 1.00 . A A . 103 HIS HE2  1 1 
       23  98704 1 1 103 HIS N    N   -5.259   5.638  16.192 1.00 . A A . 103 HIS N    1 1 
       23  98705 1 1 103 HIS ND1  N   -2.195   4.976  19.301 1.00 . A A . 103 HIS ND1  1 1 
       23  98706 1 1 103 HIS NE2  N   -3.722   3.701  20.095 1.00 . A A . 103 HIS NE2  1 1 
       23  98707 1 1 103 HIS O    O   -3.056   8.358  15.665 1.00 . A A . 103 HIS O    1 1 
       23  98708 1 1 104 HIS C    C   -4.255   8.647  12.667 1.00 . A A . 104 HIS C    1 1 
       23  98709 1 1 104 HIS CA   C   -3.252   7.556  13.020 1.00 . A A . 104 HIS CA   1 1 
       23  98710 1 1 104 HIS CB   C   -3.057   6.626  11.823 1.00 . A A . 104 HIS CB   1 1 
       23  98711 1 1 104 HIS CD2  C   -1.445   4.767  12.646 1.00 . A A . 104 HIS CD2  1 1 
       23  98712 1 1 104 HIS CE1  C    0.275   5.246  11.373 1.00 . A A . 104 HIS CE1  1 1 
       23  98713 1 1 104 HIS CG   C   -1.788   5.833  11.884 1.00 . A A . 104 HIS CG   1 1 
       23  98714 1 1 104 HIS H    H   -4.098   5.915  14.048 1.00 . A A . 104 HIS H    1 1 
       23  98715 1 1 104 HIS HA   H   -2.307   8.018  13.260 1.00 . A A . 104 HIS HA   1 1 
       23  98716 1 1 104 HIS HB2  H   -3.882   5.930  11.781 1.00 . A A . 104 HIS HB2  1 1 
       23  98717 1 1 104 HIS HB3  H   -3.045   7.215  10.919 1.00 . A A . 104 HIS HB3  1 1 
       23  98718 1 1 104 HIS HD1  H   -0.624   6.828  10.436 1.00 . A A . 104 HIS HD1  1 1 
       23  98719 1 1 104 HIS HD2  H   -2.068   4.278  13.382 1.00 . A A . 104 HIS HD2  1 1 
       23  98720 1 1 104 HIS HE1  H    1.250   5.221  10.913 1.00 . A A . 104 HIS HE1  1 1 
       23  98721 1 1 104 HIS HE2  H    0.334   3.652  12.657 1.00 . A A . 104 HIS HE2  1 1 
       23  98722 1 1 104 HIS N    N   -3.686   6.791  14.182 1.00 . A A . 104 HIS N    1 1 
       23  98723 1 1 104 HIS ND1  N   -0.689   6.109  11.098 1.00 . A A . 104 HIS ND1  1 1 
       23  98724 1 1 104 HIS NE2  N   -0.159   4.423  12.309 1.00 . A A . 104 HIS NE2  1 1 
       23  98725 1 1 104 HIS O    O   -3.886   9.700  12.146 1.00 . A A . 104 HIS O    1 1 
       23  98726 1 1 105 CYS C    C   -7.650   9.361  13.758 1.00 . A A . 105 CYS C    1 1 
       23  98727 1 1 105 CYS CA   C   -6.582   9.352  12.661 1.00 . A A . 105 CYS CA   1 1 
       23  98728 1 1 105 CYS CB   C   -7.229   9.024  11.314 1.00 . A A . 105 CYS CB   1 1 
       23  98729 1 1 105 CYS H    H   -5.753   7.533  13.373 1.00 . A A . 105 CYS H    1 1 
       23  98730 1 1 105 CYS HA   H   -6.131  10.329  12.600 1.00 . A A . 105 CYS HA   1 1 
       23  98731 1 1 105 CYS HB2  H   -7.643   8.028  11.354 1.00 . A A . 105 CYS HB2  1 1 
       23  98732 1 1 105 CYS HB3  H   -8.023   9.731  11.125 1.00 . A A . 105 CYS HB3  1 1 
       23  98733 1 1 105 CYS HG   H   -6.780   8.840   8.811 1.00 . A A . 105 CYS HG   1 1 
       23  98734 1 1 105 CYS N    N   -5.524   8.390  12.955 1.00 . A A . 105 CYS N    1 1 
       23  98735 1 1 105 CYS O    O   -8.405   8.399  13.900 1.00 . A A . 105 CYS O    1 1 
       23  98736 1 1 105 CYS SG   S   -6.088   9.088   9.913 1.00 . A A . 105 CYS SG   1 1 
       23  98737 1 1 106 PRO C    C  -10.154  10.413  15.115 1.00 . A A . 106 PRO C    1 1 
       23  98738 1 1 106 PRO CA   C   -8.725  10.568  15.627 1.00 . A A . 106 PRO CA   1 1 
       23  98739 1 1 106 PRO CB   C   -8.504  11.982  16.173 1.00 . A A . 106 PRO CB   1 1 
       23  98740 1 1 106 PRO CD   C   -6.868  11.644  14.472 1.00 . A A . 106 PRO CD   1 1 
       23  98741 1 1 106 PRO CG   C   -7.105  12.323  15.791 1.00 . A A . 106 PRO CG   1 1 
       23  98742 1 1 106 PRO HA   H   -8.545   9.846  16.408 1.00 . A A . 106 PRO HA   1 1 
       23  98743 1 1 106 PRO HB2  H   -9.213  12.660  15.721 1.00 . A A . 106 PRO HB2  1 1 
       23  98744 1 1 106 PRO HB3  H   -8.630  11.982  17.244 1.00 . A A . 106 PRO HB3  1 1 
       23  98745 1 1 106 PRO HD2  H   -7.167  12.286  13.656 1.00 . A A . 106 PRO HD2  1 1 
       23  98746 1 1 106 PRO HD3  H   -5.830  11.363  14.373 1.00 . A A . 106 PRO HD3  1 1 
       23  98747 1 1 106 PRO HG2  H   -7.004  13.394  15.687 1.00 . A A . 106 PRO HG2  1 1 
       23  98748 1 1 106 PRO HG3  H   -6.420  11.948  16.535 1.00 . A A . 106 PRO HG3  1 1 
       23  98749 1 1 106 PRO N    N   -7.733  10.451  14.550 1.00 . A A . 106 PRO N    1 1 
       23  98750 1 1 106 PRO O    O  -11.045   9.995  15.855 1.00 . A A . 106 PRO O    1 1 
       23  98751 1 1 107 ASN C    C  -11.600  10.765  11.716 1.00 . A A . 107 ASN C    1 1 
       23  98752 1 1 107 ASN CA   C  -11.689  10.650  13.236 1.00 . A A . 107 ASN CA   1 1 
       23  98753 1 1 107 ASN CB   C  -12.615  11.734  13.786 1.00 . A A . 107 ASN CB   1 1 
       23  98754 1 1 107 ASN CG   C  -14.043  11.574  13.302 1.00 . A A . 107 ASN CG   1 1 
       23  98755 1 1 107 ASN H    H   -9.616  11.080  13.308 1.00 . A A . 107 ASN H    1 1 
       23  98756 1 1 107 ASN HA   H  -12.095   9.682  13.487 1.00 . A A . 107 ASN HA   1 1 
       23  98757 1 1 107 ASN HB2  H  -12.613  11.688  14.865 1.00 . A A . 107 ASN HB2  1 1 
       23  98758 1 1 107 ASN HB3  H  -12.254  12.702  13.471 1.00 . A A . 107 ASN HB3  1 1 
       23  98759 1 1 107 ASN HD21 H  -13.642  12.658  11.686 1.00 . A A . 107 ASN HD21 1 1 
       23  98760 1 1 107 ASN HD22 H  -15.262  12.074  11.814 1.00 . A A . 107 ASN HD22 1 1 
       23  98761 1 1 107 ASN N    N  -10.366  10.752  13.846 1.00 . A A . 107 ASN N    1 1 
       23  98762 1 1 107 ASN ND2  N  -14.347  12.162  12.151 1.00 . A A . 107 ASN ND2  1 1 
       23  98763 1 1 107 ASN O    O  -11.504  11.865  11.172 1.00 . A A . 107 ASN O    1 1 
       23  98764 1 1 107 ASN OD1  O  -14.863  10.927  13.954 1.00 . A A . 107 ASN OD1  1 1 
       23  98765 1 1 108 THR C    C  -12.505   8.529   9.014 1.00 . A A . 108 THR C    1 1 
       23  98766 1 1 108 THR CA   C  -11.559   9.588   9.582 1.00 . A A . 108 THR CA   1 1 
       23  98767 1 1 108 THR CB   C  -10.120   9.296   9.098 1.00 . A A . 108 THR CB   1 1 
       23  98768 1 1 108 THR CG2  C  -10.080   9.041   7.595 1.00 . A A . 108 THR CG2  1 1 
       23  98769 1 1 108 THR H    H  -11.703   8.777  11.532 1.00 . A A . 108 THR H    1 1 
       23  98770 1 1 108 THR HA   H  -11.851  10.560   9.213 1.00 . A A . 108 THR HA   1 1 
       23  98771 1 1 108 THR HB   H   -9.761   8.412   9.606 1.00 . A A . 108 THR HB   1 1 
       23  98772 1 1 108 THR HG1  H   -9.715  11.221   9.224 1.00 . A A . 108 THR HG1  1 1 
       23  98773 1 1 108 THR HG21 H  -10.644   8.149   7.363 1.00 . A A . 108 THR HG21 1 1 
       23  98774 1 1 108 THR HG22 H   -9.055   8.908   7.280 1.00 . A A . 108 THR HG22 1 1 
       23  98775 1 1 108 THR HG23 H  -10.509   9.885   7.075 1.00 . A A . 108 THR HG23 1 1 
       23  98776 1 1 108 THR N    N  -11.630   9.620  11.039 1.00 . A A . 108 THR N    1 1 
       23  98777 1 1 108 THR O    O  -12.553   7.406   9.515 1.00 . A A . 108 THR O    1 1 
       23  98778 1 1 108 THR OG1  O   -9.265  10.397   9.421 1.00 . A A . 108 THR OG1  1 1 
       23  98779 1 1 109 PRO C    C  -13.468   6.730   6.746 1.00 . A A . 109 PRO C    1 1 
       23  98780 1 1 109 PRO CA   C  -14.205   7.923   7.339 1.00 . A A . 109 PRO CA   1 1 
       23  98781 1 1 109 PRO CB   C  -14.890   8.739   6.236 1.00 . A A . 109 PRO CB   1 1 
       23  98782 1 1 109 PRO CD   C  -13.288  10.177   7.284 1.00 . A A . 109 PRO CD   1 1 
       23  98783 1 1 109 PRO CG   C  -14.600  10.168   6.554 1.00 . A A . 109 PRO CG   1 1 
       23  98784 1 1 109 PRO HA   H  -14.943   7.573   8.047 1.00 . A A . 109 PRO HA   1 1 
       23  98785 1 1 109 PRO HB2  H  -14.486   8.460   5.276 1.00 . A A . 109 PRO HB2  1 1 
       23  98786 1 1 109 PRO HB3  H  -15.950   8.545   6.250 1.00 . A A . 109 PRO HB3  1 1 
       23  98787 1 1 109 PRO HD2  H  -12.468  10.263   6.587 1.00 . A A . 109 PRO HD2  1 1 
       23  98788 1 1 109 PRO HD3  H  -13.261  10.981   8.004 1.00 . A A . 109 PRO HD3  1 1 
       23  98789 1 1 109 PRO HG2  H  -14.523  10.739   5.641 1.00 . A A . 109 PRO HG2  1 1 
       23  98790 1 1 109 PRO HG3  H  -15.381  10.568   7.184 1.00 . A A . 109 PRO HG3  1 1 
       23  98791 1 1 109 PRO N    N  -13.273   8.868   7.959 1.00 . A A . 109 PRO N    1 1 
       23  98792 1 1 109 PRO O    O  -12.430   6.892   6.103 1.00 . A A . 109 PRO O    1 1 
       23  98793 1 1 110 ILE C    C  -14.357   3.411   5.747 1.00 . A A . 110 ILE C    1 1 
       23  98794 1 1 110 ILE CA   C  -13.366   4.324   6.458 1.00 . A A . 110 ILE CA   1 1 
       23  98795 1 1 110 ILE CB   C  -12.691   3.547   7.600 1.00 . A A . 110 ILE CB   1 1 
       23  98796 1 1 110 ILE CD1  C  -13.150   2.428   9.843 1.00 . A A . 110 ILE CD1  1 1 
       23  98797 1 1 110 ILE CG1  C  -13.698   3.279   8.721 1.00 . A A . 110 ILE CG1  1 1 
       23  98798 1 1 110 ILE CG2  C  -11.494   4.327   8.126 1.00 . A A . 110 ILE CG2  1 1 
       23  98799 1 1 110 ILE H    H  -14.837   5.460   7.468 1.00 . A A . 110 ILE H    1 1 
       23  98800 1 1 110 ILE HA   H  -12.600   4.620   5.755 1.00 . A A . 110 ILE HA   1 1 
       23  98801 1 1 110 ILE HB   H  -12.335   2.606   7.210 1.00 . A A . 110 ILE HB   1 1 
       23  98802 1 1 110 ILE HD11 H  -13.906   2.307  10.604 1.00 . A A . 110 ILE HD11 1 1 
       23  98803 1 1 110 ILE HD12 H  -12.284   2.911  10.269 1.00 . A A . 110 ILE HD12 1 1 
       23  98804 1 1 110 ILE HD13 H  -12.869   1.460   9.456 1.00 . A A . 110 ILE HD13 1 1 
       23  98805 1 1 110 ILE HG12 H  -14.011   4.222   9.147 1.00 . A A . 110 ILE HG12 1 1 
       23  98806 1 1 110 ILE HG13 H  -14.559   2.771   8.308 1.00 . A A . 110 ILE HG13 1 1 
       23  98807 1 1 110 ILE HG21 H  -11.825   5.286   8.497 1.00 . A A . 110 ILE HG21 1 1 
       23  98808 1 1 110 ILE HG22 H  -10.782   4.475   7.328 1.00 . A A . 110 ILE HG22 1 1 
       23  98809 1 1 110 ILE HG23 H  -11.027   3.774   8.928 1.00 . A A . 110 ILE HG23 1 1 
       23  98810 1 1 110 ILE N    N  -14.001   5.533   6.961 1.00 . A A . 110 ILE N    1 1 
       23  98811 1 1 110 ILE O    O  -15.414   3.078   6.284 1.00 . A A . 110 ILE O    1 1 
       23  98812 1 1 111 ILE C    C  -14.360   0.681   3.865 1.00 . A A . 111 ILE C    1 1 
       23  98813 1 1 111 ILE CA   C  -14.841   2.125   3.736 1.00 . A A . 111 ILE CA   1 1 
       23  98814 1 1 111 ILE CB   C  -14.823   2.548   2.250 1.00 . A A . 111 ILE CB   1 1 
       23  98815 1 1 111 ILE CD1  C  -16.820   4.147   2.178 1.00 . A A . 111 ILE CD1  1 1 
       23  98816 1 1 111 ILE CG1  C  -15.319   3.991   2.095 1.00 . A A . 111 ILE CG1  1 1 
       23  98817 1 1 111 ILE CG2  C  -15.650   1.593   1.398 1.00 . A A . 111 ILE CG2  1 1 
       23  98818 1 1 111 ILE H    H  -13.146   3.313   4.164 1.00 . A A . 111 ILE H    1 1 
       23  98819 1 1 111 ILE HA   H  -15.855   2.197   4.104 1.00 . A A . 111 ILE HA   1 1 
       23  98820 1 1 111 ILE HB   H  -13.806   2.495   1.904 1.00 . A A . 111 ILE HB   1 1 
       23  98821 1 1 111 ILE HD11 H  -17.263   3.855   1.237 1.00 . A A . 111 ILE HD11 1 1 
       23  98822 1 1 111 ILE HD12 H  -17.066   5.180   2.389 1.00 . A A . 111 ILE HD12 1 1 
       23  98823 1 1 111 ILE HD13 H  -17.202   3.517   2.966 1.00 . A A . 111 ILE HD13 1 1 
       23  98824 1 1 111 ILE HG12 H  -14.887   4.593   2.879 1.00 . A A . 111 ILE HG12 1 1 
       23  98825 1 1 111 ILE HG13 H  -14.996   4.370   1.137 1.00 . A A . 111 ILE HG13 1 1 
       23  98826 1 1 111 ILE HG21 H  -15.796   2.019   0.417 1.00 . A A . 111 ILE HG21 1 1 
       23  98827 1 1 111 ILE HG22 H  -16.608   1.430   1.867 1.00 . A A . 111 ILE HG22 1 1 
       23  98828 1 1 111 ILE HG23 H  -15.130   0.650   1.308 1.00 . A A . 111 ILE HG23 1 1 
       23  98829 1 1 111 ILE N    N  -14.001   3.008   4.534 1.00 . A A . 111 ILE N    1 1 
       23  98830 1 1 111 ILE O    O  -13.207   0.436   4.213 1.00 . A A . 111 ILE O    1 1 
       23  98831 1 1 112 LEU C    C  -15.065  -2.362   2.313 1.00 . A A . 112 LEU C    1 1 
       23  98832 1 1 112 LEU CA   C  -14.898  -1.685   3.666 1.00 . A A . 112 LEU CA   1 1 
       23  98833 1 1 112 LEU CB   C  -15.778  -2.380   4.706 1.00 . A A . 112 LEU CB   1 1 
       23  98834 1 1 112 LEU CD1  C  -16.380  -2.549   7.132 1.00 . A A . 112 LEU CD1  1 1 
       23  98835 1 1 112 LEU CD2  C  -14.180  -3.417   6.332 1.00 . A A . 112 LEU CD2  1 1 
       23  98836 1 1 112 LEU CG   C  -15.246  -2.350   6.139 1.00 . A A . 112 LEU CG   1 1 
       23  98837 1 1 112 LEU H    H  -16.147  -0.012   3.304 1.00 . A A . 112 LEU H    1 1 
       23  98838 1 1 112 LEU HA   H  -13.864  -1.762   3.971 1.00 . A A . 112 LEU HA   1 1 
       23  98839 1 1 112 LEU HB2  H  -16.748  -1.906   4.695 1.00 . A A . 112 LEU HB2  1 1 
       23  98840 1 1 112 LEU HB3  H  -15.897  -3.411   4.411 1.00 . A A . 112 LEU HB3  1 1 
       23  98841 1 1 112 LEU HD11 H  -16.927  -3.444   6.878 1.00 . A A . 112 LEU HD11 1 1 
       23  98842 1 1 112 LEU HD12 H  -17.043  -1.698   7.097 1.00 . A A . 112 LEU HD12 1 1 
       23  98843 1 1 112 LEU HD13 H  -15.973  -2.646   8.128 1.00 . A A . 112 LEU HD13 1 1 
       23  98844 1 1 112 LEU HD21 H  -13.342  -3.208   5.685 1.00 . A A . 112 LEU HD21 1 1 
       23  98845 1 1 112 LEU HD22 H  -14.591  -4.384   6.086 1.00 . A A . 112 LEU HD22 1 1 
       23  98846 1 1 112 LEU HD23 H  -13.851  -3.416   7.360 1.00 . A A . 112 LEU HD23 1 1 
       23  98847 1 1 112 LEU HG   H  -14.798  -1.386   6.331 1.00 . A A . 112 LEU HG   1 1 
       23  98848 1 1 112 LEU N    N  -15.242  -0.269   3.578 1.00 . A A . 112 LEU N    1 1 
       23  98849 1 1 112 LEU O    O  -16.051  -2.136   1.613 1.00 . A A . 112 LEU O    1 1 
       23  98850 1 1 113 VAL C    C  -13.969  -5.398   0.843 1.00 . A A . 113 VAL C    1 1 
       23  98851 1 1 113 VAL CA   C  -14.123  -3.891   0.672 1.00 . A A . 113 VAL CA   1 1 
       23  98852 1 1 113 VAL CB   C  -13.007  -3.380  -0.258 1.00 . A A . 113 VAL CB   1 1 
       23  98853 1 1 113 VAL CG1  C  -13.038  -4.102  -1.596 1.00 . A A . 113 VAL CG1  1 1 
       23  98854 1 1 113 VAL CG2  C  -13.131  -1.879  -0.447 1.00 . A A . 113 VAL CG2  1 1 
       23  98855 1 1 113 VAL H    H  -13.337  -3.338   2.556 1.00 . A A . 113 VAL H    1 1 
       23  98856 1 1 113 VAL HA   H  -15.074  -3.688   0.202 1.00 . A A . 113 VAL HA   1 1 
       23  98857 1 1 113 VAL HB   H  -12.056  -3.583   0.211 1.00 . A A . 113 VAL HB   1 1 
       23  98858 1 1 113 VAL HG11 H  -12.342  -3.630  -2.277 1.00 . A A . 113 VAL HG11 1 1 
       23  98859 1 1 113 VAL HG12 H  -14.034  -4.054  -2.009 1.00 . A A . 113 VAL HG12 1 1 
       23  98860 1 1 113 VAL HG13 H  -12.756  -5.135  -1.452 1.00 . A A . 113 VAL HG13 1 1 
       23  98861 1 1 113 VAL HG21 H  -12.369  -1.538  -1.133 1.00 . A A . 113 VAL HG21 1 1 
       23  98862 1 1 113 VAL HG22 H  -13.004  -1.386   0.507 1.00 . A A . 113 VAL HG22 1 1 
       23  98863 1 1 113 VAL HG23 H  -14.107  -1.646  -0.847 1.00 . A A . 113 VAL HG23 1 1 
       23  98864 1 1 113 VAL N    N  -14.093  -3.193   1.951 1.00 . A A . 113 VAL N    1 1 
       23  98865 1 1 113 VAL O    O  -13.113  -5.867   1.595 1.00 . A A . 113 VAL O    1 1 
       23  98866 1 1 114 GLY C    C  -14.177  -8.178  -1.074 1.00 . A A . 114 GLY C    1 1 
       23  98867 1 1 114 GLY CA   C  -14.752  -7.594   0.199 1.00 . A A . 114 GLY CA   1 1 
       23  98868 1 1 114 GLY H    H  -15.482  -5.711  -0.425 1.00 . A A . 114 GLY H    1 1 
       23  98869 1 1 114 GLY HA2  H  -14.134  -7.890   1.036 1.00 . A A . 114 GLY HA2  1 1 
       23  98870 1 1 114 GLY HA3  H  -15.750  -7.982   0.344 1.00 . A A . 114 GLY HA3  1 1 
       23  98871 1 1 114 GLY N    N  -14.810  -6.147   0.140 1.00 . A A . 114 GLY N    1 1 
       23  98872 1 1 114 GLY O    O  -14.876  -8.860  -1.825 1.00 . A A . 114 GLY O    1 1 
       23  98873 1 1 115 THR C    C  -12.362  -9.894  -2.678 1.00 . A A . 115 THR C    1 1 
       23  98874 1 1 115 THR CA   C  -12.217  -8.386  -2.510 1.00 . A A . 115 THR CA   1 1 
       23  98875 1 1 115 THR CB   C  -10.719  -8.031  -2.487 1.00 . A A . 115 THR CB   1 1 
       23  98876 1 1 115 THR CG2  C  -10.521  -6.531  -2.331 1.00 . A A . 115 THR CG2  1 1 
       23  98877 1 1 115 THR H    H  -12.398  -7.368  -0.664 1.00 . A A . 115 THR H    1 1 
       23  98878 1 1 115 THR HA   H  -12.665  -7.897  -3.363 1.00 . A A . 115 THR HA   1 1 
       23  98879 1 1 115 THR HB   H  -10.276  -8.342  -3.423 1.00 . A A . 115 THR HB   1 1 
       23  98880 1 1 115 THR HG1  H   -9.260  -9.124  -1.736 1.00 . A A . 115 THR HG1  1 1 
       23  98881 1 1 115 THR HG21 H  -10.978  -6.201  -1.409 1.00 . A A . 115 THR HG21 1 1 
       23  98882 1 1 115 THR HG22 H  -10.978  -6.018  -3.165 1.00 . A A . 115 THR HG22 1 1 
       23  98883 1 1 115 THR HG23 H   -9.464  -6.308  -2.308 1.00 . A A . 115 THR HG23 1 1 
       23  98884 1 1 115 THR N    N  -12.899  -7.906  -1.313 1.00 . A A . 115 THR N    1 1 
       23  98885 1 1 115 THR O    O  -12.760 -10.600  -1.751 1.00 . A A . 115 THR O    1 1 
       23  98886 1 1 115 THR OG1  O  -10.067  -8.717  -1.412 1.00 . A A . 115 THR OG1  1 1 
       23  98887 1 1 116 LYS C    C  -13.546 -12.305  -4.009 1.00 . A A . 116 LYS C    1 1 
       23  98888 1 1 116 LYS CA   C  -12.119 -11.793  -4.188 1.00 . A A . 116 LYS CA   1 1 
       23  98889 1 1 116 LYS CB   C  -11.149 -12.595  -3.317 1.00 . A A . 116 LYS CB   1 1 
       23  98890 1 1 116 LYS CD   C   -8.752 -13.156  -2.800 1.00 . A A . 116 LYS CD   1 1 
       23  98891 1 1 116 LYS CE   C   -7.299 -12.741  -2.971 1.00 . A A . 116 LYS CE   1 1 
       23  98892 1 1 116 LYS CG   C   -9.694 -12.197  -3.512 1.00 . A A . 116 LYS CG   1 1 
       23  98893 1 1 116 LYS H    H  -11.725  -9.752  -4.564 1.00 . A A . 116 LYS H    1 1 
       23  98894 1 1 116 LYS HA   H  -11.839 -11.916  -5.223 1.00 . A A . 116 LYS HA   1 1 
       23  98895 1 1 116 LYS HB2  H  -11.406 -12.444  -2.279 1.00 . A A . 116 LYS HB2  1 1 
       23  98896 1 1 116 LYS HB3  H  -11.249 -13.643  -3.556 1.00 . A A . 116 LYS HB3  1 1 
       23  98897 1 1 116 LYS HD2  H   -8.993 -13.164  -1.748 1.00 . A A . 116 LYS HD2  1 1 
       23  98898 1 1 116 LYS HD3  H   -8.885 -14.146  -3.210 1.00 . A A . 116 LYS HD3  1 1 
       23  98899 1 1 116 LYS HE2  H   -7.162 -11.765  -2.530 1.00 . A A . 116 LYS HE2  1 1 
       23  98900 1 1 116 LYS HE3  H   -6.672 -13.457  -2.460 1.00 . A A . 116 LYS HE3  1 1 
       23  98901 1 1 116 LYS HG2  H   -9.468 -12.205  -4.568 1.00 . A A . 116 LYS HG2  1 1 
       23  98902 1 1 116 LYS HG3  H   -9.548 -11.202  -3.118 1.00 . A A . 116 LYS HG3  1 1 
       23  98903 1 1 116 LYS HZ1  H   -6.997 -13.622  -4.841 1.00 . A A . 116 LYS HZ1  1 1 
       23  98904 1 1 116 LYS HZ2  H   -5.908 -12.377  -4.488 1.00 . A A . 116 LYS HZ2  1 1 
       23  98905 1 1 116 LYS HZ3  H   -7.502 -12.009  -4.917 1.00 . A A . 116 LYS HZ3  1 1 
       23  98906 1 1 116 LYS N    N  -12.033 -10.373  -3.873 1.00 . A A . 116 LYS N    1 1 
       23  98907 1 1 116 LYS NZ   N   -6.898 -12.683  -4.405 1.00 . A A . 116 LYS NZ   1 1 
       23  98908 1 1 116 LYS O    O  -13.836 -13.069  -3.089 1.00 . A A . 116 LYS O    1 1 
       23  98909 1 1 117 LEU C    C  -16.064 -13.450  -5.795 1.00 . A A . 117 LEU C    1 1 
       23  98910 1 1 117 LEU CA   C  -15.833 -12.265  -4.857 1.00 . A A . 117 LEU CA   1 1 
       23  98911 1 1 117 LEU CB   C  -16.719 -11.079  -5.267 1.00 . A A . 117 LEU CB   1 1 
       23  98912 1 1 117 LEU CD1  C  -18.983 -12.173  -5.262 1.00 . A A . 117 LEU CD1  1 1 
       23  98913 1 1 117 LEU CD2  C  -18.084 -11.140  -3.172 1.00 . A A . 117 LEU CD2  1 1 
       23  98914 1 1 117 LEU CG   C  -18.135 -11.053  -4.685 1.00 . A A . 117 LEU CG   1 1 
       23  98915 1 1 117 LEU H    H  -14.139 -11.230  -5.586 1.00 . A A . 117 LEU H    1 1 
       23  98916 1 1 117 LEU HA   H  -16.072 -12.559  -3.847 1.00 . A A . 117 LEU HA   1 1 
       23  98917 1 1 117 LEU HB2  H  -16.219 -10.170  -4.968 1.00 . A A . 117 LEU HB2  1 1 
       23  98918 1 1 117 LEU HB3  H  -16.801 -11.079  -6.345 1.00 . A A . 117 LEU HB3  1 1 
       23  98919 1 1 117 LEU HD11 H  -18.823 -12.231  -6.329 1.00 . A A . 117 LEU HD11 1 1 
       23  98920 1 1 117 LEU HD12 H  -20.026 -11.973  -5.064 1.00 . A A . 117 LEU HD12 1 1 
       23  98921 1 1 117 LEU HD13 H  -18.703 -13.109  -4.804 1.00 . A A . 117 LEU HD13 1 1 
       23  98922 1 1 117 LEU HD21 H  -19.085 -11.078  -2.774 1.00 . A A . 117 LEU HD21 1 1 
       23  98923 1 1 117 LEU HD22 H  -17.490 -10.325  -2.786 1.00 . A A . 117 LEU HD22 1 1 
       23  98924 1 1 117 LEU HD23 H  -17.637 -12.078  -2.883 1.00 . A A . 117 LEU HD23 1 1 
       23  98925 1 1 117 LEU HG   H  -18.604 -10.115  -4.948 1.00 . A A . 117 LEU HG   1 1 
       23  98926 1 1 117 LEU N    N  -14.433 -11.860  -4.893 1.00 . A A . 117 LEU N    1 1 
       23  98927 1 1 117 LEU O    O  -17.024 -14.206  -5.639 1.00 . A A . 117 LEU O    1 1 
       23  98928 1 1 118 ASP C    C  -15.266 -16.072  -7.070 1.00 . A A . 118 ASP C    1 1 
       23  98929 1 1 118 ASP CA   C  -15.267 -14.696  -7.733 1.00 . A A . 118 ASP CA   1 1 
       23  98930 1 1 118 ASP CB   C  -14.113 -14.607  -8.730 1.00 . A A . 118 ASP CB   1 1 
       23  98931 1 1 118 ASP CG   C  -12.764 -14.764  -8.056 1.00 . A A . 118 ASP CG   1 1 
       23  98932 1 1 118 ASP H    H  -14.405 -12.995  -6.811 1.00 . A A . 118 ASP H    1 1 
       23  98933 1 1 118 ASP HA   H  -16.197 -14.568  -8.266 1.00 . A A . 118 ASP HA   1 1 
       23  98934 1 1 118 ASP HB2  H  -14.219 -15.390  -9.468 1.00 . A A . 118 ASP HB2  1 1 
       23  98935 1 1 118 ASP HB3  H  -14.141 -13.646  -9.222 1.00 . A A . 118 ASP HB3  1 1 
       23  98936 1 1 118 ASP N    N  -15.162 -13.617  -6.755 1.00 . A A . 118 ASP N    1 1 
       23  98937 1 1 118 ASP O    O  -16.000 -16.966  -7.490 1.00 . A A . 118 ASP O    1 1 
       23  98938 1 1 118 ASP OD1  O  -12.392 -13.873  -7.263 1.00 . A A . 118 ASP OD1  1 1 
       23  98939 1 1 118 ASP OD2  O  -12.081 -15.775  -8.320 1.00 . A A . 118 ASP OD2  1 1 
       23  98940 1 1 119 LEU C    C  -15.222 -17.528  -4.083 1.00 . A A . 119 LEU C    1 1 
       23  98941 1 1 119 LEU CA   C  -14.362 -17.526  -5.344 1.00 . A A . 119 LEU CA   1 1 
       23  98942 1 1 119 LEU CB   C  -12.901 -17.863  -5.019 1.00 . A A . 119 LEU CB   1 1 
       23  98943 1 1 119 LEU CD1  C  -10.826 -17.455  -3.689 1.00 . A A . 119 LEU CD1  1 1 
       23  98944 1 1 119 LEU CD2  C  -12.663 -15.771  -3.638 1.00 . A A . 119 LEU CD2  1 1 
       23  98945 1 1 119 LEU CG   C  -12.329 -17.249  -3.737 1.00 . A A . 119 LEU CG   1 1 
       23  98946 1 1 119 LEU H    H  -13.882 -15.500  -5.736 1.00 . A A . 119 LEU H    1 1 
       23  98947 1 1 119 LEU HA   H  -14.747 -18.278  -6.012 1.00 . A A . 119 LEU HA   1 1 
       23  98948 1 1 119 LEU HB2  H  -12.815 -18.935  -4.942 1.00 . A A . 119 LEU HB2  1 1 
       23  98949 1 1 119 LEU HB3  H  -12.291 -17.533  -5.847 1.00 . A A . 119 LEU HB3  1 1 
       23  98950 1 1 119 LEU HD11 H  -10.605 -18.510  -3.728 1.00 . A A . 119 LEU HD11 1 1 
       23  98951 1 1 119 LEU HD12 H  -10.434 -17.036  -2.775 1.00 . A A . 119 LEU HD12 1 1 
       23  98952 1 1 119 LEU HD13 H  -10.372 -16.960  -4.535 1.00 . A A . 119 LEU HD13 1 1 
       23  98953 1 1 119 LEU HD21 H  -13.728 -15.652  -3.512 1.00 . A A . 119 LEU HD21 1 1 
       23  98954 1 1 119 LEU HD22 H  -12.348 -15.270  -4.540 1.00 . A A . 119 LEU HD22 1 1 
       23  98955 1 1 119 LEU HD23 H  -12.150 -15.344  -2.789 1.00 . A A . 119 LEU HD23 1 1 
       23  98956 1 1 119 LEU HG   H  -12.761 -17.751  -2.883 1.00 . A A . 119 LEU HG   1 1 
       23  98957 1 1 119 LEU N    N  -14.444 -16.244  -6.037 1.00 . A A . 119 LEU N    1 1 
       23  98958 1 1 119 LEU O    O  -15.347 -18.550  -3.406 1.00 . A A . 119 LEU O    1 1 
       23  98959 1 1 120 ARG C    C  -18.044 -16.833  -2.921 1.00 . A A . 120 ARG C    1 1 
       23  98960 1 1 120 ARG CA   C  -16.676 -16.245  -2.612 1.00 . A A . 120 ARG CA   1 1 
       23  98961 1 1 120 ARG CB   C  -16.782 -14.769  -2.214 1.00 . A A . 120 ARG CB   1 1 
       23  98962 1 1 120 ARG CD   C  -18.367 -14.963  -0.265 1.00 . A A . 120 ARG CD   1 1 
       23  98963 1 1 120 ARG CG   C  -18.130 -14.360  -1.640 1.00 . A A . 120 ARG CG   1 1 
       23  98964 1 1 120 ARG CZ   C  -20.568 -15.418   0.744 1.00 . A A . 120 ARG CZ   1 1 
       23  98965 1 1 120 ARG H    H  -15.667 -15.595  -4.348 1.00 . A A . 120 ARG H    1 1 
       23  98966 1 1 120 ARG HA   H  -16.235 -16.802  -1.804 1.00 . A A . 120 ARG HA   1 1 
       23  98967 1 1 120 ARG HB2  H  -16.026 -14.556  -1.473 1.00 . A A . 120 ARG HB2  1 1 
       23  98968 1 1 120 ARG HB3  H  -16.590 -14.166  -3.089 1.00 . A A . 120 ARG HB3  1 1 
       23  98969 1 1 120 ARG HD2  H  -18.340 -16.039  -0.347 1.00 . A A . 120 ARG HD2  1 1 
       23  98970 1 1 120 ARG HD3  H  -17.582 -14.634   0.399 1.00 . A A . 120 ARG HD3  1 1 
       23  98971 1 1 120 ARG HE   H  -19.855 -13.602   0.327 1.00 . A A . 120 ARG HE   1 1 
       23  98972 1 1 120 ARG HG2  H  -18.162 -13.285  -1.559 1.00 . A A . 120 ARG HG2  1 1 
       23  98973 1 1 120 ARG HG3  H  -18.908 -14.694  -2.310 1.00 . A A . 120 ARG HG3  1 1 
       23  98974 1 1 120 ARG HH11 H  -19.473 -17.068   0.331 1.00 . A A . 120 ARG HH11 1 1 
       23  98975 1 1 120 ARG HH12 H  -21.024 -17.364   1.044 1.00 . A A . 120 ARG HH12 1 1 
       23  98976 1 1 120 ARG HH21 H  -21.893 -13.985   1.269 1.00 . A A . 120 ARG HH21 1 1 
       23  98977 1 1 120 ARG HH22 H  -22.397 -15.613   1.582 1.00 . A A . 120 ARG HH22 1 1 
       23  98978 1 1 120 ARG N    N  -15.813 -16.377  -3.776 1.00 . A A . 120 ARG N    1 1 
       23  98979 1 1 120 ARG NE   N  -19.657 -14.560   0.290 1.00 . A A . 120 ARG NE   1 1 
       23  98980 1 1 120 ARG NH1  N  -20.335 -16.723   0.704 1.00 . A A . 120 ARG NH1  1 1 
       23  98981 1 1 120 ARG NH2  N  -21.713 -14.968   1.238 1.00 . A A . 120 ARG NH2  1 1 
       23  98982 1 1 120 ARG O    O  -18.731 -17.346  -2.039 1.00 . A A . 120 ARG O    1 1 
       23  98983 1 1 121 ASP C    C  -19.448 -18.549  -5.462 1.00 . A A . 121 ASP C    1 1 
       23  98984 1 1 121 ASP CA   C  -19.697 -17.296  -4.635 1.00 . A A . 121 ASP CA   1 1 
       23  98985 1 1 121 ASP CB   C  -20.458 -16.256  -5.462 1.00 . A A . 121 ASP CB   1 1 
       23  98986 1 1 121 ASP CG   C  -21.884 -16.679  -5.757 1.00 . A A . 121 ASP CG   1 1 
       23  98987 1 1 121 ASP H    H  -17.833 -16.322  -4.838 1.00 . A A . 121 ASP H    1 1 
       23  98988 1 1 121 ASP HA   H  -20.278 -17.558  -3.763 1.00 . A A . 121 ASP HA   1 1 
       23  98989 1 1 121 ASP HB2  H  -20.484 -15.324  -4.919 1.00 . A A . 121 ASP HB2  1 1 
       23  98990 1 1 121 ASP HB3  H  -19.944 -16.106  -6.400 1.00 . A A . 121 ASP HB3  1 1 
       23  98991 1 1 121 ASP N    N  -18.426 -16.755  -4.186 1.00 . A A . 121 ASP N    1 1 
       23  98992 1 1 121 ASP O    O  -20.300 -18.979  -6.241 1.00 . A A . 121 ASP O    1 1 
       23  98993 1 1 121 ASP OD1  O  -22.739 -16.559  -4.854 1.00 . A A . 121 ASP OD1  1 1 
       23  98994 1 1 121 ASP OD2  O  -22.147 -17.131  -6.892 1.00 . A A . 121 ASP OD2  1 1 
       23  98995 1 1 122 ASP C    C  -18.069 -21.581  -5.147 1.00 . A A . 122 ASP C    1 1 
       23  98996 1 1 122 ASP CA   C  -17.894 -20.341  -6.010 1.00 . A A . 122 ASP CA   1 1 
       23  98997 1 1 122 ASP CB   C  -16.450 -20.238  -6.503 1.00 . A A . 122 ASP CB   1 1 
       23  98998 1 1 122 ASP CG   C  -16.084 -21.354  -7.462 1.00 . A A . 122 ASP CG   1 1 
       23  98999 1 1 122 ASP H    H  -17.639 -18.760  -4.617 1.00 . A A . 122 ASP H    1 1 
       23  99000 1 1 122 ASP HA   H  -18.552 -20.424  -6.863 1.00 . A A . 122 ASP HA   1 1 
       23  99001 1 1 122 ASP HB2  H  -16.317 -19.295  -7.012 1.00 . A A . 122 ASP HB2  1 1 
       23  99002 1 1 122 ASP HB3  H  -15.782 -20.282  -5.655 1.00 . A A . 122 ASP HB3  1 1 
       23  99003 1 1 122 ASP N    N  -18.269 -19.139  -5.275 1.00 . A A . 122 ASP N    1 1 
       23  99004 1 1 122 ASP O    O  -17.382 -21.756  -4.143 1.00 . A A . 122 ASP O    1 1 
       23  99005 1 1 122 ASP OD1  O  -16.619 -21.367  -8.591 1.00 . A A . 122 ASP OD1  1 1 
       23  99006 1 1 122 ASP OD2  O  -15.260 -22.215  -7.087 1.00 . A A . 122 ASP OD2  1 1 
       23  99007 1 1 123 LYS C    C  -18.045 -24.479  -4.557 1.00 . A A . 123 LYS C    1 1 
       23  99008 1 1 123 LYS CA   C  -19.299 -23.668  -4.839 1.00 . A A . 123 LYS CA   1 1 
       23  99009 1 1 123 LYS CB   C  -20.263 -24.511  -5.664 1.00 . A A . 123 LYS CB   1 1 
       23  99010 1 1 123 LYS CD   C  -21.723 -25.215  -3.726 1.00 . A A . 123 LYS CD   1 1 
       23  99011 1 1 123 LYS CE   C  -20.931 -25.221  -2.426 1.00 . A A . 123 LYS CE   1 1 
       23  99012 1 1 123 LYS CG   C  -20.875 -25.678  -4.902 1.00 . A A . 123 LYS CG   1 1 
       23  99013 1 1 123 LYS H    H  -19.505 -22.228  -6.366 1.00 . A A . 123 LYS H    1 1 
       23  99014 1 1 123 LYS HA   H  -19.769 -23.408  -3.902 1.00 . A A . 123 LYS HA   1 1 
       23  99015 1 1 123 LYS HB2  H  -21.055 -23.878  -6.021 1.00 . A A . 123 LYS HB2  1 1 
       23  99016 1 1 123 LYS HB3  H  -19.729 -24.910  -6.514 1.00 . A A . 123 LYS HB3  1 1 
       23  99017 1 1 123 LYS HD2  H  -22.070 -24.210  -3.918 1.00 . A A . 123 LYS HD2  1 1 
       23  99018 1 1 123 LYS HD3  H  -22.570 -25.876  -3.625 1.00 . A A . 123 LYS HD3  1 1 
       23  99019 1 1 123 LYS HE2  H  -20.554 -26.219  -2.255 1.00 . A A . 123 LYS HE2  1 1 
       23  99020 1 1 123 LYS HE3  H  -20.102 -24.535  -2.519 1.00 . A A . 123 LYS HE3  1 1 
       23  99021 1 1 123 LYS HG2  H  -21.497 -26.246  -5.577 1.00 . A A . 123 LYS HG2  1 1 
       23  99022 1 1 123 LYS HG3  H  -20.076 -26.305  -4.534 1.00 . A A . 123 LYS HG3  1 1 
       23  99023 1 1 123 LYS HZ1  H  -22.569 -25.469  -1.153 1.00 . A A . 123 LYS HZ1  1 1 
       23  99024 1 1 123 LYS HZ2  H  -22.135 -23.853  -1.406 1.00 . A A . 123 LYS HZ2  1 1 
       23  99025 1 1 123 LYS HZ3  H  -21.199 -24.832  -0.392 1.00 . A A . 123 LYS HZ3  1 1 
       23  99026 1 1 123 LYS N    N  -18.999 -22.435  -5.555 1.00 . A A . 123 LYS N    1 1 
       23  99027 1 1 123 LYS NZ   N  -21.768 -24.815  -1.263 1.00 . A A . 123 LYS NZ   1 1 
       23  99028 1 1 123 LYS O    O  -17.745 -24.797  -3.409 1.00 . A A . 123 LYS O    1 1 
       23  99029 1 1 124 ASP C    C  -15.105 -24.960  -4.527 1.00 . A A . 124 ASP C    1 1 
       23  99030 1 1 124 ASP CA   C  -16.095 -25.595  -5.499 1.00 . A A . 124 ASP CA   1 1 
       23  99031 1 1 124 ASP CB   C  -15.441 -25.766  -6.871 1.00 . A A . 124 ASP CB   1 1 
       23  99032 1 1 124 ASP CG   C  -14.190 -26.620  -6.813 1.00 . A A . 124 ASP CG   1 1 
       23  99033 1 1 124 ASP H    H  -17.618 -24.509  -6.502 1.00 . A A . 124 ASP H    1 1 
       23  99034 1 1 124 ASP HA   H  -16.373 -26.567  -5.121 1.00 . A A . 124 ASP HA   1 1 
       23  99035 1 1 124 ASP HB2  H  -16.144 -26.236  -7.541 1.00 . A A . 124 ASP HB2  1 1 
       23  99036 1 1 124 ASP HB3  H  -15.174 -24.794  -7.260 1.00 . A A . 124 ASP HB3  1 1 
       23  99037 1 1 124 ASP N    N  -17.315 -24.799  -5.617 1.00 . A A . 124 ASP N    1 1 
       23  99038 1 1 124 ASP O    O  -14.545 -25.648  -3.674 1.00 . A A . 124 ASP O    1 1 
       23  99039 1 1 124 ASP OD1  O  -13.108 -26.070  -6.521 1.00 . A A . 124 ASP OD1  1 1 
       23  99040 1 1 124 ASP OD2  O  -14.293 -27.841  -7.058 1.00 . A A . 124 ASP OD2  1 1 
       23  99041 1 1 125 THR C    C  -14.474 -23.058  -2.319 1.00 . A A . 125 THR C    1 1 
       23  99042 1 1 125 THR CA   C  -13.973 -22.957  -3.750 1.00 . A A . 125 THR CA   1 1 
       23  99043 1 1 125 THR CB   C  -13.817 -21.470  -4.122 1.00 . A A . 125 THR CB   1 1 
       23  99044 1 1 125 THR CG2  C  -13.023 -20.729  -3.053 1.00 . A A . 125 THR CG2  1 1 
       23  99045 1 1 125 THR H    H  -15.354 -23.150  -5.349 1.00 . A A . 125 THR H    1 1 
       23  99046 1 1 125 THR HA   H  -13.004 -23.435  -3.816 1.00 . A A . 125 THR HA   1 1 
       23  99047 1 1 125 THR HB   H  -14.801 -21.027  -4.190 1.00 . A A . 125 THR HB   1 1 
       23  99048 1 1 125 THR HG1  H  -13.303 -22.143  -5.904 1.00 . A A . 125 THR HG1  1 1 
       23  99049 1 1 125 THR HG21 H  -13.083 -19.662  -3.229 1.00 . A A . 125 THR HG21 1 1 
       23  99050 1 1 125 THR HG22 H  -11.991 -21.043  -3.089 1.00 . A A . 125 THR HG22 1 1 
       23  99051 1 1 125 THR HG23 H  -13.432 -20.957  -2.078 1.00 . A A . 125 THR HG23 1 1 
       23  99052 1 1 125 THR N    N  -14.889 -23.653  -4.648 1.00 . A A . 125 THR N    1 1 
       23  99053 1 1 125 THR O    O  -13.702 -23.317  -1.396 1.00 . A A . 125 THR O    1 1 
       23  99054 1 1 125 THR OG1  O  -13.159 -21.346  -5.388 1.00 . A A . 125 THR OG1  1 1 
       23  99055 1 1 126 ILE C    C  -16.153 -24.322  -0.249 1.00 . A A . 126 ILE C    1 1 
       23  99056 1 1 126 ILE CA   C  -16.387 -22.936  -0.833 1.00 . A A . 126 ILE CA   1 1 
       23  99057 1 1 126 ILE CB   C  -17.895 -22.614  -0.893 1.00 . A A . 126 ILE CB   1 1 
       23  99058 1 1 126 ILE CD1  C  -18.815 -20.396  -1.733 1.00 . A A . 126 ILE CD1  1 1 
       23  99059 1 1 126 ILE CG1  C  -18.105 -21.127  -0.623 1.00 . A A . 126 ILE CG1  1 1 
       23  99060 1 1 126 ILE CG2  C  -18.685 -23.451   0.105 1.00 . A A . 126 ILE CG2  1 1 
       23  99061 1 1 126 ILE H    H  -16.333 -22.648  -2.921 1.00 . A A . 126 ILE H    1 1 
       23  99062 1 1 126 ILE HA   H  -15.911 -22.202  -0.203 1.00 . A A . 126 ILE HA   1 1 
       23  99063 1 1 126 ILE HB   H  -18.254 -22.845  -1.885 1.00 . A A . 126 ILE HB   1 1 
       23  99064 1 1 126 ILE HD11 H  -19.745 -20.895  -1.959 1.00 . A A . 126 ILE HD11 1 1 
       23  99065 1 1 126 ILE HD12 H  -18.188 -20.385  -2.611 1.00 . A A . 126 ILE HD12 1 1 
       23  99066 1 1 126 ILE HD13 H  -19.016 -19.380  -1.419 1.00 . A A . 126 ILE HD13 1 1 
       23  99067 1 1 126 ILE HG12 H  -18.691 -21.011   0.276 1.00 . A A . 126 ILE HG12 1 1 
       23  99068 1 1 126 ILE HG13 H  -17.142 -20.657  -0.483 1.00 . A A . 126 ILE HG13 1 1 
       23  99069 1 1 126 ILE HG21 H  -19.718 -23.141   0.096 1.00 . A A . 126 ILE HG21 1 1 
       23  99070 1 1 126 ILE HG22 H  -18.275 -23.313   1.095 1.00 . A A . 126 ILE HG22 1 1 
       23  99071 1 1 126 ILE HG23 H  -18.619 -24.494  -0.170 1.00 . A A . 126 ILE HG23 1 1 
       23  99072 1 1 126 ILE N    N  -15.775 -22.854  -2.146 1.00 . A A . 126 ILE N    1 1 
       23  99073 1 1 126 ILE O    O  -15.913 -24.474   0.948 1.00 . A A . 126 ILE O    1 1 
       23  99074 1 1 127 GLU C    C  -14.558 -26.874  -0.240 1.00 . A A . 127 GLU C    1 1 
       23  99075 1 1 127 GLU CA   C  -15.995 -26.704  -0.717 1.00 . A A . 127 GLU CA   1 1 
       23  99076 1 1 127 GLU CB   C  -16.277 -27.641  -1.891 1.00 . A A . 127 GLU CB   1 1 
       23  99077 1 1 127 GLU CD   C  -18.599 -28.630  -1.850 1.00 . A A . 127 GLU CD   1 1 
       23  99078 1 1 127 GLU CG   C  -17.701 -27.545  -2.409 1.00 . A A . 127 GLU CG   1 1 
       23  99079 1 1 127 GLU H    H  -16.442 -25.132  -2.050 1.00 . A A . 127 GLU H    1 1 
       23  99080 1 1 127 GLU HA   H  -16.667 -26.937   0.095 1.00 . A A . 127 GLU HA   1 1 
       23  99081 1 1 127 GLU HB2  H  -15.604 -27.400  -2.701 1.00 . A A . 127 GLU HB2  1 1 
       23  99082 1 1 127 GLU HB3  H  -16.098 -28.658  -1.578 1.00 . A A . 127 GLU HB3  1 1 
       23  99083 1 1 127 GLU HG2  H  -18.106 -26.585  -2.126 1.00 . A A . 127 GLU HG2  1 1 
       23  99084 1 1 127 GLU HG3  H  -17.686 -27.624  -3.487 1.00 . A A . 127 GLU HG3  1 1 
       23  99085 1 1 127 GLU N    N  -16.225 -25.326  -1.115 1.00 . A A . 127 GLU N    1 1 
       23  99086 1 1 127 GLU O    O  -14.283 -27.646   0.678 1.00 . A A . 127 GLU O    1 1 
       23  99087 1 1 127 GLU OE1  O  -18.648 -29.726  -2.445 1.00 . A A . 127 GLU OE1  1 1 
       23  99088 1 1 127 GLU OE2  O  -19.254 -28.383  -0.814 1.00 . A A . 127 GLU OE2  1 1 
       23  99089 1 1 128 LYS C    C  -12.005 -25.640   0.866 1.00 . A A . 128 LYS C    1 1 
       23  99090 1 1 128 LYS CA   C  -12.235 -26.207  -0.525 1.00 . A A . 128 LYS CA   1 1 
       23  99091 1 1 128 LYS CB   C  -11.409 -25.442  -1.556 1.00 . A A . 128 LYS CB   1 1 
       23  99092 1 1 128 LYS CD   C  -10.310 -25.685  -3.804 1.00 . A A . 128 LYS CD   1 1 
       23  99093 1 1 128 LYS CE   C   -9.094 -26.483  -3.364 1.00 . A A . 128 LYS CE   1 1 
       23  99094 1 1 128 LYS CG   C  -11.529 -26.013  -2.957 1.00 . A A . 128 LYS CG   1 1 
       23  99095 1 1 128 LYS H    H  -13.922 -25.542  -1.602 1.00 . A A . 128 LYS H    1 1 
       23  99096 1 1 128 LYS HA   H  -11.935 -27.245  -0.531 1.00 . A A . 128 LYS HA   1 1 
       23  99097 1 1 128 LYS HB2  H  -11.742 -24.415  -1.578 1.00 . A A . 128 LYS HB2  1 1 
       23  99098 1 1 128 LYS HB3  H  -10.377 -25.469  -1.266 1.00 . A A . 128 LYS HB3  1 1 
       23  99099 1 1 128 LYS HD2  H  -10.527 -25.918  -4.836 1.00 . A A . 128 LYS HD2  1 1 
       23  99100 1 1 128 LYS HD3  H  -10.090 -24.631  -3.710 1.00 . A A . 128 LYS HD3  1 1 
       23  99101 1 1 128 LYS HE2  H   -8.256 -26.215  -3.989 1.00 . A A . 128 LYS HE2  1 1 
       23  99102 1 1 128 LYS HE3  H   -8.871 -26.237  -2.337 1.00 . A A . 128 LYS HE3  1 1 
       23  99103 1 1 128 LYS HG2  H  -11.629 -27.084  -2.885 1.00 . A A . 128 LYS HG2  1 1 
       23  99104 1 1 128 LYS HG3  H  -12.407 -25.598  -3.430 1.00 . A A . 128 LYS HG3  1 1 
       23  99105 1 1 128 LYS HZ1  H   -8.467 -28.469  -3.194 1.00 . A A . 128 LYS HZ1  1 1 
       23  99106 1 1 128 LYS HZ2  H   -9.569 -28.205  -4.449 1.00 . A A . 128 LYS HZ2  1 1 
       23  99107 1 1 128 LYS HZ3  H  -10.106 -28.237  -2.846 1.00 . A A . 128 LYS HZ3  1 1 
       23  99108 1 1 128 LYS N    N  -13.642 -26.145  -0.879 1.00 . A A . 128 LYS N    1 1 
       23  99109 1 1 128 LYS NZ   N   -9.325 -27.952  -3.471 1.00 . A A . 128 LYS NZ   1 1 
       23  99110 1 1 128 LYS O    O  -11.167 -26.134   1.615 1.00 . A A . 128 LYS O    1 1 
       23  99111 1 1 129 LEU C    C  -12.976 -24.986   3.603 1.00 . A A . 129 LEU C    1 1 
       23  99112 1 1 129 LEU CA   C  -12.635 -23.978   2.517 1.00 . A A . 129 LEU CA   1 1 
       23  99113 1 1 129 LEU CB   C  -13.561 -22.774   2.604 1.00 . A A . 129 LEU CB   1 1 
       23  99114 1 1 129 LEU CD1  C  -14.606 -20.837   1.428 1.00 . A A . 129 LEU CD1  1 1 
       23  99115 1 1 129 LEU CD2  C  -12.115 -21.083   1.469 1.00 . A A . 129 LEU CD2  1 1 
       23  99116 1 1 129 LEU CG   C  -13.448 -21.814   1.426 1.00 . A A . 129 LEU CG   1 1 
       23  99117 1 1 129 LEU H    H  -13.398 -24.234   0.564 1.00 . A A . 129 LEU H    1 1 
       23  99118 1 1 129 LEU HA   H  -11.615 -23.652   2.645 1.00 . A A . 129 LEU HA   1 1 
       23  99119 1 1 129 LEU HB2  H  -14.581 -23.131   2.659 1.00 . A A . 129 LEU HB2  1 1 
       23  99120 1 1 129 LEU HB3  H  -13.335 -22.232   3.508 1.00 . A A . 129 LEU HB3  1 1 
       23  99121 1 1 129 LEU HD11 H  -14.438 -20.077   2.175 1.00 . A A . 129 LEU HD11 1 1 
       23  99122 1 1 129 LEU HD12 H  -15.520 -21.367   1.653 1.00 . A A . 129 LEU HD12 1 1 
       23  99123 1 1 129 LEU HD13 H  -14.689 -20.378   0.455 1.00 . A A . 129 LEU HD13 1 1 
       23  99124 1 1 129 LEU HD21 H  -12.084 -20.441   2.336 1.00 . A A . 129 LEU HD21 1 1 
       23  99125 1 1 129 LEU HD22 H  -12.001 -20.488   0.574 1.00 . A A . 129 LEU HD22 1 1 
       23  99126 1 1 129 LEU HD23 H  -11.312 -21.805   1.527 1.00 . A A . 129 LEU HD23 1 1 
       23  99127 1 1 129 LEU HG   H  -13.491 -22.378   0.508 1.00 . A A . 129 LEU HG   1 1 
       23  99128 1 1 129 LEU N    N  -12.753 -24.598   1.208 1.00 . A A . 129 LEU N    1 1 
       23  99129 1 1 129 LEU O    O  -12.367 -24.999   4.670 1.00 . A A . 129 LEU O    1 1 
       23  99130 1 1 130 LYS C    C  -13.203 -27.762   4.609 1.00 . A A . 130 LYS C    1 1 
       23  99131 1 1 130 LYS CA   C  -14.380 -26.868   4.239 1.00 . A A . 130 LYS CA   1 1 
       23  99132 1 1 130 LYS CB   C  -15.503 -27.695   3.617 1.00 . A A . 130 LYS CB   1 1 
       23  99133 1 1 130 LYS CD   C  -17.368 -26.074   4.041 1.00 . A A . 130 LYS CD   1 1 
       23  99134 1 1 130 LYS CE   C  -18.834 -25.957   3.666 1.00 . A A . 130 LYS CE   1 1 
       23  99135 1 1 130 LYS CG   C  -16.588 -26.844   2.989 1.00 . A A . 130 LYS CG   1 1 
       23  99136 1 1 130 LYS H    H  -14.399 -25.768   2.439 1.00 . A A . 130 LYS H    1 1 
       23  99137 1 1 130 LYS HA   H  -14.748 -26.383   5.129 1.00 . A A . 130 LYS HA   1 1 
       23  99138 1 1 130 LYS HB2  H  -15.086 -28.335   2.854 1.00 . A A . 130 LYS HB2  1 1 
       23  99139 1 1 130 LYS HB3  H  -15.955 -28.306   4.385 1.00 . A A . 130 LYS HB3  1 1 
       23  99140 1 1 130 LYS HD2  H  -17.287 -26.590   4.985 1.00 . A A . 130 LYS HD2  1 1 
       23  99141 1 1 130 LYS HD3  H  -16.948 -25.081   4.132 1.00 . A A . 130 LYS HD3  1 1 
       23  99142 1 1 130 LYS HE2  H  -18.910 -25.454   2.713 1.00 . A A . 130 LYS HE2  1 1 
       23  99143 1 1 130 LYS HE3  H  -19.247 -26.951   3.582 1.00 . A A . 130 LYS HE3  1 1 
       23  99144 1 1 130 LYS HG2  H  -16.128 -26.140   2.314 1.00 . A A . 130 LYS HG2  1 1 
       23  99145 1 1 130 LYS HG3  H  -17.264 -27.482   2.443 1.00 . A A . 130 LYS HG3  1 1 
       23  99146 1 1 130 LYS HZ1  H  -19.230 -24.228   4.768 1.00 . A A . 130 LYS HZ1  1 1 
       23  99147 1 1 130 LYS HZ2  H  -19.544 -25.662   5.608 1.00 . A A . 130 LYS HZ2  1 1 
       23  99148 1 1 130 LYS HZ3  H  -20.609 -25.139   4.403 1.00 . A A . 130 LYS HZ3  1 1 
       23  99149 1 1 130 LYS N    N  -13.952 -25.837   3.310 1.00 . A A . 130 LYS N    1 1 
       23  99150 1 1 130 LYS NZ   N  -19.609 -25.193   4.682 1.00 . A A . 130 LYS NZ   1 1 
       23  99151 1 1 130 LYS O    O  -13.124 -28.277   5.725 1.00 . A A . 130 LYS O    1 1 
       23  99152 1 1 131 GLU C    C  -10.249 -28.184   4.966 1.00 . A A . 131 GLU C    1 1 
       23  99153 1 1 131 GLU CA   C  -11.117 -28.773   3.864 1.00 . A A . 131 GLU CA   1 1 
       23  99154 1 1 131 GLU CB   C  -10.309 -28.882   2.576 1.00 . A A . 131 GLU CB   1 1 
       23  99155 1 1 131 GLU CD   C  -12.047 -30.269   1.368 1.00 . A A . 131 GLU CD   1 1 
       23  99156 1 1 131 GLU CG   C  -11.160 -29.040   1.323 1.00 . A A . 131 GLU CG   1 1 
       23  99157 1 1 131 GLU H    H  -12.405 -27.485   2.796 1.00 . A A . 131 GLU H    1 1 
       23  99158 1 1 131 GLU HA   H  -11.441 -29.752   4.157 1.00 . A A . 131 GLU HA   1 1 
       23  99159 1 1 131 GLU HB2  H   -9.718 -27.993   2.472 1.00 . A A . 131 GLU HB2  1 1 
       23  99160 1 1 131 GLU HB3  H   -9.652 -29.732   2.649 1.00 . A A . 131 GLU HB3  1 1 
       23  99161 1 1 131 GLU HG2  H  -11.787 -28.166   1.219 1.00 . A A . 131 GLU HG2  1 1 
       23  99162 1 1 131 GLU HG3  H  -10.509 -29.113   0.465 1.00 . A A . 131 GLU HG3  1 1 
       23  99163 1 1 131 GLU N    N  -12.293 -27.943   3.655 1.00 . A A . 131 GLU N    1 1 
       23  99164 1 1 131 GLU O    O   -9.547 -28.905   5.676 1.00 . A A . 131 GLU O    1 1 
       23  99165 1 1 131 GLU OE1  O  -13.182 -30.164   1.876 1.00 . A A . 131 GLU OE1  1 1 
       23  99166 1 1 131 GLU OE2  O  -11.606 -31.337   0.892 1.00 . A A . 131 GLU OE2  1 1 
       23  99167 1 1 132 LYS C    C  -10.428 -25.675   7.245 1.00 . A A . 132 LYS C    1 1 
       23  99168 1 1 132 LYS CA   C   -9.532 -26.159   6.107 1.00 . A A . 132 LYS CA   1 1 
       23  99169 1 1 132 LYS CB   C   -8.796 -24.982   5.477 1.00 . A A . 132 LYS CB   1 1 
       23  99170 1 1 132 LYS CD   C   -8.560 -25.558   3.033 1.00 . A A . 132 LYS CD   1 1 
       23  99171 1 1 132 LYS CE   C   -9.147 -24.245   2.537 1.00 . A A . 132 LYS CE   1 1 
       23  99172 1 1 132 LYS CG   C   -7.843 -25.390   4.367 1.00 . A A . 132 LYS CG   1 1 
       23  99173 1 1 132 LYS H    H  -10.885 -26.351   4.494 1.00 . A A . 132 LYS H    1 1 
       23  99174 1 1 132 LYS HA   H   -8.803 -26.848   6.504 1.00 . A A . 132 LYS HA   1 1 
       23  99175 1 1 132 LYS HB2  H   -9.523 -24.299   5.066 1.00 . A A . 132 LYS HB2  1 1 
       23  99176 1 1 132 LYS HB3  H   -8.228 -24.475   6.242 1.00 . A A . 132 LYS HB3  1 1 
       23  99177 1 1 132 LYS HD2  H   -7.854 -25.922   2.302 1.00 . A A . 132 LYS HD2  1 1 
       23  99178 1 1 132 LYS HD3  H   -9.359 -26.277   3.151 1.00 . A A . 132 LYS HD3  1 1 
       23  99179 1 1 132 LYS HE2  H   -9.636 -24.420   1.590 1.00 . A A . 132 LYS HE2  1 1 
       23  99180 1 1 132 LYS HE3  H   -9.875 -23.896   3.255 1.00 . A A . 132 LYS HE3  1 1 
       23  99181 1 1 132 LYS HG2  H   -7.085 -24.631   4.266 1.00 . A A . 132 LYS HG2  1 1 
       23  99182 1 1 132 LYS HG3  H   -7.378 -26.327   4.636 1.00 . A A . 132 LYS HG3  1 1 
       23  99183 1 1 132 LYS HZ1  H   -7.376 -23.533   1.689 1.00 . A A . 132 LYS HZ1  1 1 
       23  99184 1 1 132 LYS HZ2  H   -7.645 -22.991   3.269 1.00 . A A . 132 LYS HZ2  1 1 
       23  99185 1 1 132 LYS HZ3  H   -8.526 -22.327   1.987 1.00 . A A . 132 LYS HZ3  1 1 
       23  99186 1 1 132 LYS N    N  -10.307 -26.865   5.097 1.00 . A A . 132 LYS N    1 1 
       23  99187 1 1 132 LYS NZ   N   -8.100 -23.201   2.357 1.00 . A A . 132 LYS NZ   1 1 
       23  99188 1 1 132 LYS O    O   -9.999 -24.898   8.099 1.00 . A A . 132 LYS O    1 1 
       23  99189 1 1 133 LYS C    C  -12.998 -24.294   8.255 1.00 . A A . 133 LYS C    1 1 
       23  99190 1 1 133 LYS CA   C  -12.652 -25.784   8.273 1.00 . A A . 133 LYS CA   1 1 
       23  99191 1 1 133 LYS CB   C  -12.138 -26.183   9.660 1.00 . A A . 133 LYS CB   1 1 
       23  99192 1 1 133 LYS CD   C  -10.748 -28.256   9.269 1.00 . A A . 133 LYS CD   1 1 
       23  99193 1 1 133 LYS CE   C   -9.519 -27.770  10.022 1.00 . A A . 133 LYS CE   1 1 
       23  99194 1 1 133 LYS CG   C  -12.031 -27.689   9.862 1.00 . A A . 133 LYS CG   1 1 
       23  99195 1 1 133 LYS H    H  -11.952 -26.748   6.522 1.00 . A A . 133 LYS H    1 1 
       23  99196 1 1 133 LYS HA   H  -13.553 -26.343   8.070 1.00 . A A . 133 LYS HA   1 1 
       23  99197 1 1 133 LYS HB2  H  -11.159 -25.751   9.808 1.00 . A A . 133 LYS HB2  1 1 
       23  99198 1 1 133 LYS HB3  H  -12.811 -25.790  10.407 1.00 . A A . 133 LYS HB3  1 1 
       23  99199 1 1 133 LYS HD2  H  -10.786 -29.333   9.320 1.00 . A A . 133 LYS HD2  1 1 
       23  99200 1 1 133 LYS HD3  H  -10.672 -27.946   8.237 1.00 . A A . 133 LYS HD3  1 1 
       23  99201 1 1 133 LYS HE2  H   -9.456 -26.697   9.929 1.00 . A A . 133 LYS HE2  1 1 
       23  99202 1 1 133 LYS HE3  H   -9.623 -28.036  11.063 1.00 . A A . 133 LYS HE3  1 1 
       23  99203 1 1 133 LYS HG2  H  -12.049 -27.902  10.920 1.00 . A A . 133 LYS HG2  1 1 
       23  99204 1 1 133 LYS HG3  H  -12.875 -28.162   9.383 1.00 . A A . 133 LYS HG3  1 1 
       23  99205 1 1 133 LYS HZ1  H   -8.295 -29.410   9.600 1.00 . A A . 133 LYS HZ1  1 1 
       23  99206 1 1 133 LYS HZ2  H   -7.443 -28.006  10.008 1.00 . A A . 133 LYS HZ2  1 1 
       23  99207 1 1 133 LYS HZ3  H   -8.159 -28.147   8.482 1.00 . A A . 133 LYS HZ3  1 1 
       23  99208 1 1 133 LYS N    N  -11.677 -26.141   7.242 1.00 . A A . 133 LYS N    1 1 
       23  99209 1 1 133 LYS NZ   N   -8.266 -28.376   9.491 1.00 . A A . 133 LYS NZ   1 1 
       23  99210 1 1 133 LYS O    O  -13.335 -23.719   9.290 1.00 . A A . 133 LYS O    1 1 
       23  99211 1 1 134 LEU C    C  -14.512 -22.058   6.109 1.00 . A A . 134 LEU C    1 1 
       23  99212 1 1 134 LEU CA   C  -13.250 -22.256   6.945 1.00 . A A . 134 LEU CA   1 1 
       23  99213 1 1 134 LEU CB   C  -12.091 -21.505   6.298 1.00 . A A . 134 LEU CB   1 1 
       23  99214 1 1 134 LEU CD1  C   -9.646 -21.864   6.033 1.00 . A A . 134 LEU CD1  1 1 
       23  99215 1 1 134 LEU CD2  C  -10.484 -20.381   7.853 1.00 . A A . 134 LEU CD2  1 1 
       23  99216 1 1 134 LEU CG   C  -10.759 -21.627   7.029 1.00 . A A . 134 LEU CG   1 1 
       23  99217 1 1 134 LEU H    H  -12.620 -24.170   6.293 1.00 . A A . 134 LEU H    1 1 
       23  99218 1 1 134 LEU HA   H  -13.416 -21.857   7.932 1.00 . A A . 134 LEU HA   1 1 
       23  99219 1 1 134 LEU HB2  H  -11.964 -21.881   5.293 1.00 . A A . 134 LEU HB2  1 1 
       23  99220 1 1 134 LEU HB3  H  -12.352 -20.459   6.243 1.00 . A A . 134 LEU HB3  1 1 
       23  99221 1 1 134 LEU HD11 H   -8.755 -22.178   6.554 1.00 . A A . 134 LEU HD11 1 1 
       23  99222 1 1 134 LEU HD12 H   -9.446 -20.950   5.493 1.00 . A A . 134 LEU HD12 1 1 
       23  99223 1 1 134 LEU HD13 H   -9.951 -22.635   5.340 1.00 . A A . 134 LEU HD13 1 1 
       23  99224 1 1 134 LEU HD21 H  -11.283 -20.238   8.565 1.00 . A A . 134 LEU HD21 1 1 
       23  99225 1 1 134 LEU HD22 H  -10.427 -19.523   7.199 1.00 . A A . 134 LEU HD22 1 1 
       23  99226 1 1 134 LEU HD23 H   -9.548 -20.498   8.378 1.00 . A A . 134 LEU HD23 1 1 
       23  99227 1 1 134 LEU HG   H  -10.796 -22.475   7.699 1.00 . A A . 134 LEU HG   1 1 
       23  99228 1 1 134 LEU N    N  -12.923 -23.673   7.080 1.00 . A A . 134 LEU N    1 1 
       23  99229 1 1 134 LEU O    O  -14.867 -22.906   5.292 1.00 . A A . 134 LEU O    1 1 
       23  99230 1 1 135 THR C    C  -16.392 -19.158   5.130 1.00 . A A . 135 THR C    1 1 
       23  99231 1 1 135 THR CA   C  -16.406 -20.614   5.593 1.00 . A A . 135 THR CA   1 1 
       23  99232 1 1 135 THR CB   C  -17.662 -20.863   6.443 1.00 . A A . 135 THR CB   1 1 
       23  99233 1 1 135 THR CG2  C  -17.758 -22.328   6.831 1.00 . A A . 135 THR CG2  1 1 
       23  99234 1 1 135 THR H    H  -14.871 -20.312   7.015 1.00 . A A . 135 THR H    1 1 
       23  99235 1 1 135 THR HA   H  -16.448 -21.258   4.727 1.00 . A A . 135 THR HA   1 1 
       23  99236 1 1 135 THR HB   H  -18.533 -20.601   5.861 1.00 . A A . 135 THR HB   1 1 
       23  99237 1 1 135 THR HG1  H  -17.898 -19.158   7.407 1.00 . A A . 135 THR HG1  1 1 
       23  99238 1 1 135 THR HG21 H  -18.644 -22.486   7.428 1.00 . A A . 135 THR HG21 1 1 
       23  99239 1 1 135 THR HG22 H  -16.884 -22.605   7.401 1.00 . A A . 135 THR HG22 1 1 
       23  99240 1 1 135 THR HG23 H  -17.812 -22.935   5.937 1.00 . A A . 135 THR HG23 1 1 
       23  99241 1 1 135 THR N    N  -15.190 -20.936   6.332 1.00 . A A . 135 THR N    1 1 
       23  99242 1 1 135 THR O    O  -15.843 -18.292   5.809 1.00 . A A . 135 THR O    1 1 
       23  99243 1 1 135 THR OG1  O  -17.626 -20.052   7.624 1.00 . A A . 135 THR OG1  1 1 
       23  99244 1 1 136 PRO C    C  -17.945 -16.576   4.221 1.00 . A A . 136 PRO C    1 1 
       23  99245 1 1 136 PRO CA   C  -17.036 -17.504   3.420 1.00 . A A . 136 PRO CA   1 1 
       23  99246 1 1 136 PRO CB   C  -17.552 -17.711   1.992 1.00 . A A . 136 PRO CB   1 1 
       23  99247 1 1 136 PRO CD   C  -17.694 -19.829   3.091 1.00 . A A . 136 PRO CD   1 1 
       23  99248 1 1 136 PRO CG   C  -18.363 -18.954   2.065 1.00 . A A . 136 PRO CG   1 1 
       23  99249 1 1 136 PRO HA   H  -16.047 -17.075   3.384 1.00 . A A . 136 PRO HA   1 1 
       23  99250 1 1 136 PRO HB2  H  -18.151 -16.867   1.687 1.00 . A A . 136 PRO HB2  1 1 
       23  99251 1 1 136 PRO HB3  H  -16.711 -17.830   1.320 1.00 . A A . 136 PRO HB3  1 1 
       23  99252 1 1 136 PRO HD2  H  -18.432 -20.390   3.648 1.00 . A A . 136 PRO HD2  1 1 
       23  99253 1 1 136 PRO HD3  H  -16.991 -20.496   2.616 1.00 . A A . 136 PRO HD3  1 1 
       23  99254 1 1 136 PRO HG2  H  -19.371 -18.718   2.372 1.00 . A A . 136 PRO HG2  1 1 
       23  99255 1 1 136 PRO HG3  H  -18.366 -19.439   1.105 1.00 . A A . 136 PRO HG3  1 1 
       23  99256 1 1 136 PRO N    N  -16.997 -18.865   3.964 1.00 . A A . 136 PRO N    1 1 
       23  99257 1 1 136 PRO O    O  -18.914 -17.015   4.839 1.00 . A A . 136 PRO O    1 1 
       23  99258 1 1 137 ILE C    C  -19.628 -13.851   4.177 1.00 . A A . 137 ILE C    1 1 
       23  99259 1 1 137 ILE CA   C  -18.381 -14.285   4.939 1.00 . A A . 137 ILE CA   1 1 
       23  99260 1 1 137 ILE CB   C  -17.518 -13.039   5.232 1.00 . A A . 137 ILE CB   1 1 
       23  99261 1 1 137 ILE CD1  C  -16.571 -13.958   7.419 1.00 . A A . 137 ILE CD1  1 1 
       23  99262 1 1 137 ILE CG1  C  -16.269 -13.425   6.034 1.00 . A A . 137 ILE CG1  1 1 
       23  99263 1 1 137 ILE CG2  C  -18.327 -11.983   5.972 1.00 . A A . 137 ILE CG2  1 1 
       23  99264 1 1 137 ILE H    H  -16.849 -14.996   3.670 1.00 . A A . 137 ILE H    1 1 
       23  99265 1 1 137 ILE HA   H  -18.679 -14.719   5.882 1.00 . A A . 137 ILE HA   1 1 
       23  99266 1 1 137 ILE HB   H  -17.209 -12.618   4.286 1.00 . A A . 137 ILE HB   1 1 
       23  99267 1 1 137 ILE HD11 H  -15.647 -14.214   7.916 1.00 . A A . 137 ILE HD11 1 1 
       23  99268 1 1 137 ILE HD12 H  -17.193 -14.837   7.339 1.00 . A A . 137 ILE HD12 1 1 
       23  99269 1 1 137 ILE HD13 H  -17.088 -13.201   7.989 1.00 . A A . 137 ILE HD13 1 1 
       23  99270 1 1 137 ILE HG12 H  -15.724 -14.190   5.498 1.00 . A A . 137 ILE HG12 1 1 
       23  99271 1 1 137 ILE HG13 H  -15.638 -12.555   6.144 1.00 . A A . 137 ILE HG13 1 1 
       23  99272 1 1 137 ILE HG21 H  -19.153 -11.664   5.354 1.00 . A A . 137 ILE HG21 1 1 
       23  99273 1 1 137 ILE HG22 H  -17.697 -11.136   6.195 1.00 . A A . 137 ILE HG22 1 1 
       23  99274 1 1 137 ILE HG23 H  -18.708 -12.401   6.892 1.00 . A A . 137 ILE HG23 1 1 
       23  99275 1 1 137 ILE N    N  -17.619 -15.285   4.201 1.00 . A A . 137 ILE N    1 1 
       23  99276 1 1 137 ILE O    O  -19.607 -13.718   2.953 1.00 . A A . 137 ILE O    1 1 
       23  99277 1 1 138 THR C    C  -22.086 -11.675   4.409 1.00 . A A . 138 THR C    1 1 
       23  99278 1 1 138 THR CA   C  -21.966 -13.196   4.322 1.00 . A A . 138 THR CA   1 1 
       23  99279 1 1 138 THR CB   C  -23.172 -13.865   5.012 1.00 . A A . 138 THR CB   1 1 
       23  99280 1 1 138 THR CG2  C  -23.217 -13.514   6.492 1.00 . A A . 138 THR CG2  1 1 
       23  99281 1 1 138 THR H    H  -20.665 -13.757   5.883 1.00 . A A . 138 THR H    1 1 
       23  99282 1 1 138 THR HA   H  -21.962 -13.488   3.281 1.00 . A A . 138 THR HA   1 1 
       23  99283 1 1 138 THR HB   H  -23.069 -14.936   4.917 1.00 . A A . 138 THR HB   1 1 
       23  99284 1 1 138 THR HG1  H  -24.356 -12.517   4.199 1.00 . A A . 138 THR HG1  1 1 
       23  99285 1 1 138 THR HG21 H  -23.470 -12.471   6.607 1.00 . A A . 138 THR HG21 1 1 
       23  99286 1 1 138 THR HG22 H  -22.248 -13.700   6.935 1.00 . A A . 138 THR HG22 1 1 
       23  99287 1 1 138 THR HG23 H  -23.960 -14.122   6.985 1.00 . A A . 138 THR HG23 1 1 
       23  99288 1 1 138 THR N    N  -20.712 -13.631   4.913 1.00 . A A . 138 THR N    1 1 
       23  99289 1 1 138 THR O    O  -21.299 -11.027   5.099 1.00 . A A . 138 THR O    1 1 
       23  99290 1 1 138 THR OG1  O  -24.389 -13.459   4.378 1.00 . A A . 138 THR OG1  1 1 
       23  99291 1 1 139 TYR C    C  -23.580  -9.106   5.105 1.00 . A A . 139 TYR C    1 1 
       23  99292 1 1 139 TYR CA   C  -23.254  -9.660   3.710 1.00 . A A . 139 TYR CA   1 1 
       23  99293 1 1 139 TYR CB   C  -24.349  -9.264   2.716 1.00 . A A . 139 TYR CB   1 1 
       23  99294 1 1 139 TYR CD1  C  -23.602  -7.054   1.750 1.00 . A A . 139 TYR CD1  1 1 
       23  99295 1 1 139 TYR CD2  C  -25.520  -7.072   3.165 1.00 . A A . 139 TYR CD2  1 1 
       23  99296 1 1 139 TYR CE1  C  -23.730  -5.687   1.588 1.00 . A A . 139 TYR CE1  1 1 
       23  99297 1 1 139 TYR CE2  C  -25.655  -5.707   3.007 1.00 . A A . 139 TYR CE2  1 1 
       23  99298 1 1 139 TYR CG   C  -24.494  -7.769   2.539 1.00 . A A . 139 TYR CG   1 1 
       23  99299 1 1 139 TYR CZ   C  -24.757  -5.019   2.219 1.00 . A A . 139 TYR CZ   1 1 
       23  99300 1 1 139 TYR H    H  -23.678 -11.676   3.201 1.00 . A A . 139 TYR H    1 1 
       23  99301 1 1 139 TYR HA   H  -22.324  -9.220   3.384 1.00 . A A . 139 TYR HA   1 1 
       23  99302 1 1 139 TYR HB2  H  -24.122  -9.691   1.751 1.00 . A A . 139 TYR HB2  1 1 
       23  99303 1 1 139 TYR HB3  H  -25.297  -9.652   3.060 1.00 . A A . 139 TYR HB3  1 1 
       23  99304 1 1 139 TYR HD1  H  -22.798  -7.581   1.257 1.00 . A A . 139 TYR HD1  1 1 
       23  99305 1 1 139 TYR HD2  H  -26.222  -7.613   3.783 1.00 . A A . 139 TYR HD2  1 1 
       23  99306 1 1 139 TYR HE1  H  -23.026  -5.150   0.969 1.00 . A A . 139 TYR HE1  1 1 
       23  99307 1 1 139 TYR HE2  H  -26.459  -5.183   3.503 1.00 . A A . 139 TYR HE2  1 1 
       23  99308 1 1 139 TYR HH   H  -25.055  -3.251   2.913 1.00 . A A . 139 TYR HH   1 1 
       23  99309 1 1 139 TYR N    N  -23.067 -11.110   3.717 1.00 . A A . 139 TYR N    1 1 
       23  99310 1 1 139 TYR O    O  -22.955  -8.141   5.540 1.00 . A A . 139 TYR O    1 1 
       23  99311 1 1 139 TYR OH   O  -24.886  -3.658   2.060 1.00 . A A . 139 TYR OH   1 1 
       23  99312 1 1 140 PRO C    C  -23.780  -9.342   8.175 1.00 . A A . 140 PRO C    1 1 
       23  99313 1 1 140 PRO CA   C  -24.923  -9.216   7.172 1.00 . A A . 140 PRO CA   1 1 
       23  99314 1 1 140 PRO CB   C  -26.093 -10.120   7.582 1.00 . A A . 140 PRO CB   1 1 
       23  99315 1 1 140 PRO CD   C  -25.390 -10.834   5.419 1.00 . A A . 140 PRO CD   1 1 
       23  99316 1 1 140 PRO CG   C  -26.589 -10.718   6.312 1.00 . A A . 140 PRO CG   1 1 
       23  99317 1 1 140 PRO HA   H  -25.254  -8.188   7.143 1.00 . A A . 140 PRO HA   1 1 
       23  99318 1 1 140 PRO HB2  H  -25.741 -10.880   8.264 1.00 . A A . 140 PRO HB2  1 1 
       23  99319 1 1 140 PRO HB3  H  -26.857  -9.526   8.062 1.00 . A A . 140 PRO HB3  1 1 
       23  99320 1 1 140 PRO HD2  H  -24.878 -11.768   5.594 1.00 . A A . 140 PRO HD2  1 1 
       23  99321 1 1 140 PRO HD3  H  -25.679 -10.749   4.383 1.00 . A A . 140 PRO HD3  1 1 
       23  99322 1 1 140 PRO HG2  H  -27.010 -11.694   6.505 1.00 . A A . 140 PRO HG2  1 1 
       23  99323 1 1 140 PRO HG3  H  -27.329 -10.071   5.864 1.00 . A A . 140 PRO HG3  1 1 
       23  99324 1 1 140 PRO N    N  -24.557  -9.692   5.832 1.00 . A A . 140 PRO N    1 1 
       23  99325 1 1 140 PRO O    O  -23.728  -8.604   9.160 1.00 . A A . 140 PRO O    1 1 
       23  99326 1 1 141 GLN C    C  -20.809  -9.268   8.791 1.00 . A A . 141 GLN C    1 1 
       23  99327 1 1 141 GLN CA   C  -21.731 -10.479   8.820 1.00 . A A . 141 GLN CA   1 1 
       23  99328 1 1 141 GLN CB   C  -20.958 -11.739   8.427 1.00 . A A . 141 GLN CB   1 1 
       23  99329 1 1 141 GLN CD   C  -20.212 -12.301  10.777 1.00 . A A . 141 GLN CD   1 1 
       23  99330 1 1 141 GLN CG   C  -19.785 -12.046   9.345 1.00 . A A . 141 GLN CG   1 1 
       23  99331 1 1 141 GLN H    H  -22.948 -10.826   7.122 1.00 . A A . 141 GLN H    1 1 
       23  99332 1 1 141 GLN HA   H  -22.116 -10.599   9.822 1.00 . A A . 141 GLN HA   1 1 
       23  99333 1 1 141 GLN HB2  H  -21.633 -12.582   8.447 1.00 . A A . 141 GLN HB2  1 1 
       23  99334 1 1 141 GLN HB3  H  -20.580 -11.617   7.423 1.00 . A A . 141 GLN HB3  1 1 
       23  99335 1 1 141 GLN HE21 H  -21.942 -13.065  10.157 1.00 . A A . 141 GLN HE21 1 1 
       23  99336 1 1 141 GLN HE22 H  -21.708 -13.029  11.868 1.00 . A A . 141 GLN HE22 1 1 
       23  99337 1 1 141 GLN HG2  H  -19.277 -12.924   8.976 1.00 . A A . 141 GLN HG2  1 1 
       23  99338 1 1 141 GLN HG3  H  -19.106 -11.206   9.331 1.00 . A A . 141 GLN HG3  1 1 
       23  99339 1 1 141 GLN N    N  -22.865 -10.273   7.926 1.00 . A A . 141 GLN N    1 1 
       23  99340 1 1 141 GLN NE2  N  -21.409 -12.854  10.952 1.00 . A A . 141 GLN NE2  1 1 
       23  99341 1 1 141 GLN O    O  -20.360  -8.789   9.832 1.00 . A A . 141 GLN O    1 1 
       23  99342 1 1 141 GLN OE1  O  -19.475 -12.009  11.718 1.00 . A A . 141 GLN OE1  1 1 
       23  99343 1 1 142 GLY C    C  -20.414  -6.339   7.791 1.00 . A A . 142 GLY C    1 1 
       23  99344 1 1 142 GLY CA   C  -19.684  -7.616   7.440 1.00 . A A . 142 GLY CA   1 1 
       23  99345 1 1 142 GLY H    H  -20.903  -9.214   6.794 1.00 . A A . 142 GLY H    1 1 
       23  99346 1 1 142 GLY HA2  H  -18.830  -7.722   8.091 1.00 . A A . 142 GLY HA2  1 1 
       23  99347 1 1 142 GLY HA3  H  -19.343  -7.557   6.418 1.00 . A A . 142 GLY HA3  1 1 
       23  99348 1 1 142 GLY N    N  -20.532  -8.777   7.588 1.00 . A A . 142 GLY N    1 1 
       23  99349 1 1 142 GLY O    O  -19.825  -5.413   8.347 1.00 . A A . 142 GLY O    1 1 
       23  99350 1 1 143 LEU C    C  -22.430  -4.762   9.227 1.00 . A A . 143 LEU C    1 1 
       23  99351 1 1 143 LEU CA   C  -22.523  -5.121   7.747 1.00 . A A . 143 LEU CA   1 1 
       23  99352 1 1 143 LEU CB   C  -23.980  -5.392   7.365 1.00 . A A . 143 LEU CB   1 1 
       23  99353 1 1 143 LEU CD1  C  -26.178  -4.589   6.467 1.00 . A A . 143 LEU CD1  1 1 
       23  99354 1 1 143 LEU CD2  C  -24.706  -3.011   7.727 1.00 . A A . 143 LEU CD2  1 1 
       23  99355 1 1 143 LEU CG   C  -24.741  -4.199   6.776 1.00 . A A . 143 LEU CG   1 1 
       23  99356 1 1 143 LEU H    H  -22.111  -7.064   7.010 1.00 . A A . 143 LEU H    1 1 
       23  99357 1 1 143 LEU HA   H  -22.149  -4.295   7.160 1.00 . A A . 143 LEU HA   1 1 
       23  99358 1 1 143 LEU HB2  H  -23.994  -6.194   6.639 1.00 . A A . 143 LEU HB2  1 1 
       23  99359 1 1 143 LEU HB3  H  -24.505  -5.723   8.251 1.00 . A A . 143 LEU HB3  1 1 
       23  99360 1 1 143 LEU HD11 H  -26.681  -4.863   7.382 1.00 . A A . 143 LEU HD11 1 1 
       23  99361 1 1 143 LEU HD12 H  -26.185  -5.428   5.788 1.00 . A A . 143 LEU HD12 1 1 
       23  99362 1 1 143 LEU HD13 H  -26.688  -3.753   6.013 1.00 . A A . 143 LEU HD13 1 1 
       23  99363 1 1 143 LEU HD21 H  -25.102  -3.305   8.687 1.00 . A A . 143 LEU HD21 1 1 
       23  99364 1 1 143 LEU HD22 H  -25.305  -2.208   7.321 1.00 . A A . 143 LEU HD22 1 1 
       23  99365 1 1 143 LEU HD23 H  -23.686  -2.674   7.845 1.00 . A A . 143 LEU HD23 1 1 
       23  99366 1 1 143 LEU HG   H  -24.270  -3.903   5.850 1.00 . A A . 143 LEU HG   1 1 
       23  99367 1 1 143 LEU N    N  -21.703  -6.291   7.459 1.00 . A A . 143 LEU N    1 1 
       23  99368 1 1 143 LEU O    O  -22.293  -3.593   9.587 1.00 . A A . 143 LEU O    1 1 
       23  99369 1 1 144 ALA C    C  -21.043  -5.067  11.915 1.00 . A A . 144 ALA C    1 1 
       23  99370 1 1 144 ALA CA   C  -22.422  -5.586  11.518 1.00 . A A . 144 ALA CA   1 1 
       23  99371 1 1 144 ALA CB   C  -22.731  -6.887  12.244 1.00 . A A . 144 ALA CB   1 1 
       23  99372 1 1 144 ALA H    H  -22.622  -6.688   9.724 1.00 . A A . 144 ALA H    1 1 
       23  99373 1 1 144 ALA HA   H  -23.167  -4.856  11.800 1.00 . A A . 144 ALA HA   1 1 
       23  99374 1 1 144 ALA HB1  H  -22.681  -6.725  13.310 1.00 . A A . 144 ALA HB1  1 1 
       23  99375 1 1 144 ALA HB2  H  -22.009  -7.638  11.958 1.00 . A A . 144 ALA HB2  1 1 
       23  99376 1 1 144 ALA HB3  H  -23.722  -7.221  11.976 1.00 . A A . 144 ALA HB3  1 1 
       23  99377 1 1 144 ALA N    N  -22.505  -5.781  10.076 1.00 . A A . 144 ALA N    1 1 
       23  99378 1 1 144 ALA O    O  -20.915  -4.252  12.828 1.00 . A A . 144 ALA O    1 1 
       23  99379 1 1 145 MET C    C  -18.438  -3.671  11.111 1.00 . A A . 145 MET C    1 1 
       23  99380 1 1 145 MET CA   C  -18.644  -5.134  11.490 1.00 . A A . 145 MET CA   1 1 
       23  99381 1 1 145 MET CB   C  -17.663  -6.019  10.718 1.00 . A A . 145 MET CB   1 1 
       23  99382 1 1 145 MET CE   C  -14.944  -7.245  11.950 1.00 . A A . 145 MET CE   1 1 
       23  99383 1 1 145 MET CG   C  -17.612  -7.455  11.216 1.00 . A A . 145 MET CG   1 1 
       23  99384 1 1 145 MET H    H  -20.187  -6.198  10.507 1.00 . A A . 145 MET H    1 1 
       23  99385 1 1 145 MET HA   H  -18.463  -5.246  12.550 1.00 . A A . 145 MET HA   1 1 
       23  99386 1 1 145 MET HB2  H  -17.950  -6.032   9.678 1.00 . A A . 145 MET HB2  1 1 
       23  99387 1 1 145 MET HB3  H  -16.672  -5.596  10.803 1.00 . A A . 145 MET HB3  1 1 
       23  99388 1 1 145 MET HE1  H  -14.179  -7.358  12.705 1.00 . A A . 145 MET HE1  1 1 
       23  99389 1 1 145 MET HE2  H  -14.958  -6.223  11.601 1.00 . A A . 145 MET HE2  1 1 
       23  99390 1 1 145 MET HE3  H  -14.732  -7.906  11.122 1.00 . A A . 145 MET HE3  1 1 
       23  99391 1 1 145 MET HG2  H  -18.611  -7.763  11.486 1.00 . A A . 145 MET HG2  1 1 
       23  99392 1 1 145 MET HG3  H  -17.246  -8.086  10.420 1.00 . A A . 145 MET HG3  1 1 
       23  99393 1 1 145 MET N    N  -20.016  -5.549  11.220 1.00 . A A . 145 MET N    1 1 
       23  99394 1 1 145 MET O    O  -17.677  -2.957  11.761 1.00 . A A . 145 MET O    1 1 
       23  99395 1 1 145 MET SD   S  -16.541  -7.659  12.653 1.00 . A A . 145 MET SD   1 1 
       23  99396 1 1 146 ALA C    C  -19.481  -0.891  10.680 1.00 . A A . 146 ALA C    1 1 
       23  99397 1 1 146 ALA CA   C  -19.007  -1.852   9.596 1.00 . A A . 146 ALA CA   1 1 
       23  99398 1 1 146 ALA CB   C  -19.804  -1.647   8.315 1.00 . A A . 146 ALA CB   1 1 
       23  99399 1 1 146 ALA H    H  -19.703  -3.851   9.569 1.00 . A A . 146 ALA H    1 1 
       23  99400 1 1 146 ALA HA   H  -17.966  -1.652   9.382 1.00 . A A . 146 ALA HA   1 1 
       23  99401 1 1 146 ALA HB1  H  -19.597  -0.664   7.914 1.00 . A A . 146 ALA HB1  1 1 
       23  99402 1 1 146 ALA HB2  H  -20.859  -1.734   8.529 1.00 . A A . 146 ALA HB2  1 1 
       23  99403 1 1 146 ALA HB3  H  -19.520  -2.396   7.590 1.00 . A A . 146 ALA HB3  1 1 
       23  99404 1 1 146 ALA N    N  -19.116  -3.233  10.052 1.00 . A A . 146 ALA N    1 1 
       23  99405 1 1 146 ALA O    O  -18.763   0.031  11.061 1.00 . A A . 146 ALA O    1 1 
       23  99406 1 1 147 LYS C    C  -20.403  -0.349  13.479 1.00 . A A . 147 LYS C    1 1 
       23  99407 1 1 147 LYS CA   C  -21.261  -0.281  12.226 1.00 . A A . 147 LYS CA   1 1 
       23  99408 1 1 147 LYS CB   C  -22.681  -0.734  12.545 1.00 . A A . 147 LYS CB   1 1 
       23  99409 1 1 147 LYS CD   C  -24.736  -1.601  11.407 1.00 . A A . 147 LYS CD   1 1 
       23  99410 1 1 147 LYS CE   C  -25.873  -1.252  10.459 1.00 . A A . 147 LYS CE   1 1 
       23  99411 1 1 147 LYS CG   C  -23.647  -0.543  11.392 1.00 . A A . 147 LYS CG   1 1 
       23  99412 1 1 147 LYS H    H  -21.225  -1.864  10.823 1.00 . A A . 147 LYS H    1 1 
       23  99413 1 1 147 LYS HA   H  -21.284   0.731  11.872 1.00 . A A . 147 LYS HA   1 1 
       23  99414 1 1 147 LYS HB2  H  -22.663  -1.782  12.803 1.00 . A A . 147 LYS HB2  1 1 
       23  99415 1 1 147 LYS HB3  H  -23.047  -0.171  13.391 1.00 . A A . 147 LYS HB3  1 1 
       23  99416 1 1 147 LYS HD2  H  -24.303  -2.544  11.103 1.00 . A A . 147 LYS HD2  1 1 
       23  99417 1 1 147 LYS HD3  H  -25.127  -1.688  12.410 1.00 . A A . 147 LYS HD3  1 1 
       23  99418 1 1 147 LYS HE2  H  -25.465  -1.090   9.472 1.00 . A A . 147 LYS HE2  1 1 
       23  99419 1 1 147 LYS HE3  H  -26.567  -2.080  10.430 1.00 . A A . 147 LYS HE3  1 1 
       23  99420 1 1 147 LYS HG2  H  -24.101   0.432  11.474 1.00 . A A . 147 LYS HG2  1 1 
       23  99421 1 1 147 LYS HG3  H  -23.102  -0.612  10.461 1.00 . A A . 147 LYS HG3  1 1 
       23  99422 1 1 147 LYS HZ1  H  -27.365   0.190  10.220 1.00 . A A . 147 LYS HZ1  1 1 
       23  99423 1 1 147 LYS HZ2  H  -25.947   0.784  10.924 1.00 . A A . 147 LYS HZ2  1 1 
       23  99424 1 1 147 LYS HZ3  H  -27.009  -0.166  11.836 1.00 . A A . 147 LYS HZ3  1 1 
       23  99425 1 1 147 LYS N    N  -20.695  -1.117  11.174 1.00 . A A . 147 LYS N    1 1 
       23  99426 1 1 147 LYS NZ   N  -26.599  -0.025  10.890 1.00 . A A . 147 LYS NZ   1 1 
       23  99427 1 1 147 LYS O    O  -20.274   0.625  14.222 1.00 . A A . 147 LYS O    1 1 
       23  99428 1 1 148 GLU C    C  -17.698  -0.919  14.793 1.00 . A A . 148 GLU C    1 1 
       23  99429 1 1 148 GLU CA   C  -18.973  -1.760  14.852 1.00 . A A . 148 GLU CA   1 1 
       23  99430 1 1 148 GLU CB   C  -18.621  -3.249  14.924 1.00 . A A . 148 GLU CB   1 1 
       23  99431 1 1 148 GLU CD   C  -16.800  -4.978  15.196 1.00 . A A . 148 GLU CD   1 1 
       23  99432 1 1 148 GLU CG   C  -17.191  -3.524  15.359 1.00 . A A . 148 GLU CG   1 1 
       23  99433 1 1 148 GLU H    H  -19.964  -2.234  13.048 1.00 . A A . 148 GLU H    1 1 
       23  99434 1 1 148 GLU HA   H  -19.529  -1.488  15.737 1.00 . A A . 148 GLU HA   1 1 
       23  99435 1 1 148 GLU HB2  H  -19.285  -3.729  15.627 1.00 . A A . 148 GLU HB2  1 1 
       23  99436 1 1 148 GLU HB3  H  -18.768  -3.689  13.948 1.00 . A A . 148 GLU HB3  1 1 
       23  99437 1 1 148 GLU HG2  H  -16.527  -2.917  14.760 1.00 . A A . 148 GLU HG2  1 1 
       23  99438 1 1 148 GLU HG3  H  -17.088  -3.252  16.397 1.00 . A A . 148 GLU HG3  1 1 
       23  99439 1 1 148 GLU N    N  -19.822  -1.516  13.695 1.00 . A A . 148 GLU N    1 1 
       23  99440 1 1 148 GLU O    O  -17.297  -0.314  15.788 1.00 . A A . 148 GLU O    1 1 
       23  99441 1 1 148 GLU OE1  O  -17.293  -5.817  15.979 1.00 . A A . 148 GLU OE1  1 1 
       23  99442 1 1 148 GLU OE2  O  -16.000  -5.278  14.286 1.00 . A A . 148 GLU OE2  1 1 
       23  99443 1 1 149 ILE C    C  -16.162   1.313  13.045 1.00 . A A . 149 ILE C    1 1 
       23  99444 1 1 149 ILE CA   C  -15.840  -0.118  13.446 1.00 . A A . 149 ILE CA   1 1 
       23  99445 1 1 149 ILE CB   C  -14.911  -0.758  12.392 1.00 . A A . 149 ILE CB   1 1 
       23  99446 1 1 149 ILE CD1  C  -14.592  -1.134   9.889 1.00 . A A . 149 ILE CD1  1 1 
       23  99447 1 1 149 ILE CG1  C  -15.519  -0.655  10.990 1.00 . A A . 149 ILE CG1  1 1 
       23  99448 1 1 149 ILE CG2  C  -14.640  -2.213  12.749 1.00 . A A . 149 ILE CG2  1 1 
       23  99449 1 1 149 ILE H    H  -17.436  -1.381  12.864 1.00 . A A . 149 ILE H    1 1 
       23  99450 1 1 149 ILE HA   H  -15.319  -0.105  14.393 1.00 . A A . 149 ILE HA   1 1 
       23  99451 1 1 149 ILE HB   H  -13.969  -0.231  12.409 1.00 . A A . 149 ILE HB   1 1 
       23  99452 1 1 149 ILE HD11 H  -13.674  -0.567   9.918 1.00 . A A . 149 ILE HD11 1 1 
       23  99453 1 1 149 ILE HD12 H  -15.069  -0.995   8.930 1.00 . A A . 149 ILE HD12 1 1 
       23  99454 1 1 149 ILE HD13 H  -14.373  -2.182  10.031 1.00 . A A . 149 ILE HD13 1 1 
       23  99455 1 1 149 ILE HG12 H  -16.417  -1.252  10.949 1.00 . A A . 149 ILE HG12 1 1 
       23  99456 1 1 149 ILE HG13 H  -15.769   0.376  10.787 1.00 . A A . 149 ILE HG13 1 1 
       23  99457 1 1 149 ILE HG21 H  -14.167  -2.264  13.718 1.00 . A A . 149 ILE HG21 1 1 
       23  99458 1 1 149 ILE HG22 H  -13.991  -2.653  12.006 1.00 . A A . 149 ILE HG22 1 1 
       23  99459 1 1 149 ILE HG23 H  -15.575  -2.756  12.777 1.00 . A A . 149 ILE HG23 1 1 
       23  99460 1 1 149 ILE N    N  -17.066  -0.885  13.623 1.00 . A A . 149 ILE N    1 1 
       23  99461 1 1 149 ILE O    O  -15.282   2.081  12.658 1.00 . A A . 149 ILE O    1 1 
       23  99462 1 1 150 GLY C    C  -17.601   3.355  11.360 1.00 . A A . 150 GLY C    1 1 
       23  99463 1 1 150 GLY CA   C  -17.889   2.995  12.804 1.00 . A A . 150 GLY CA   1 1 
       23  99464 1 1 150 GLY H    H  -18.089   0.990  13.467 1.00 . A A . 150 GLY H    1 1 
       23  99465 1 1 150 GLY HA2  H  -18.954   3.058  12.973 1.00 . A A . 150 GLY HA2  1 1 
       23  99466 1 1 150 GLY HA3  H  -17.391   3.705  13.447 1.00 . A A . 150 GLY HA3  1 1 
       23  99467 1 1 150 GLY N    N  -17.441   1.657  13.150 1.00 . A A . 150 GLY N    1 1 
       23  99468 1 1 150 GLY O    O  -17.549   4.533  11.007 1.00 . A A . 150 GLY O    1 1 
       23  99469 1 1 151 ALA C    C  -18.271   3.289   8.425 1.00 . A A . 151 ALA C    1 1 
       23  99470 1 1 151 ALA CA   C  -17.131   2.557   9.108 1.00 . A A . 151 ALA CA   1 1 
       23  99471 1 1 151 ALA CB   C  -16.857   1.237   8.405 1.00 . A A . 151 ALA CB   1 1 
       23  99472 1 1 151 ALA H    H  -17.457   1.423  10.864 1.00 . A A . 151 ALA H    1 1 
       23  99473 1 1 151 ALA HA   H  -16.244   3.166   9.036 1.00 . A A . 151 ALA HA   1 1 
       23  99474 1 1 151 ALA HB1  H  -16.763   1.410   7.343 1.00 . A A . 151 ALA HB1  1 1 
       23  99475 1 1 151 ALA HB2  H  -17.674   0.556   8.588 1.00 . A A . 151 ALA HB2  1 1 
       23  99476 1 1 151 ALA HB3  H  -15.941   0.811   8.782 1.00 . A A . 151 ALA HB3  1 1 
       23  99477 1 1 151 ALA N    N  -17.412   2.339  10.522 1.00 . A A . 151 ALA N    1 1 
       23  99478 1 1 151 ALA O    O  -19.435   3.150   8.805 1.00 . A A . 151 ALA O    1 1 
       23  99479 1 1 152 VAL C    C  -19.760   3.942   5.773 1.00 . A A . 152 VAL C    1 1 
       23  99480 1 1 152 VAL CA   C  -18.910   4.835   6.668 1.00 . A A . 152 VAL CA   1 1 
       23  99481 1 1 152 VAL CB   C  -18.246   5.941   5.822 1.00 . A A . 152 VAL CB   1 1 
       23  99482 1 1 152 VAL CG1  C  -18.110   7.218   6.634 1.00 . A A . 152 VAL CG1  1 1 
       23  99483 1 1 152 VAL CG2  C  -16.886   5.491   5.318 1.00 . A A . 152 VAL CG2  1 1 
       23  99484 1 1 152 VAL H    H  -16.981   4.137   7.163 1.00 . A A . 152 VAL H    1 1 
       23  99485 1 1 152 VAL HA   H  -19.555   5.309   7.387 1.00 . A A . 152 VAL HA   1 1 
       23  99486 1 1 152 VAL HB   H  -18.872   6.146   4.966 1.00 . A A . 152 VAL HB   1 1 
       23  99487 1 1 152 VAL HG11 H  -17.620   6.997   7.571 1.00 . A A . 152 VAL HG11 1 1 
       23  99488 1 1 152 VAL HG12 H  -19.090   7.632   6.827 1.00 . A A . 152 VAL HG12 1 1 
       23  99489 1 1 152 VAL HG13 H  -17.520   7.936   6.081 1.00 . A A . 152 VAL HG13 1 1 
       23  99490 1 1 152 VAL HG21 H  -16.996   4.588   4.738 1.00 . A A . 152 VAL HG21 1 1 
       23  99491 1 1 152 VAL HG22 H  -16.236   5.301   6.160 1.00 . A A . 152 VAL HG22 1 1 
       23  99492 1 1 152 VAL HG23 H  -16.457   6.265   4.702 1.00 . A A . 152 VAL HG23 1 1 
       23  99493 1 1 152 VAL N    N  -17.925   4.070   7.412 1.00 . A A . 152 VAL N    1 1 
       23  99494 1 1 152 VAL O    O  -20.940   4.221   5.557 1.00 . A A . 152 VAL O    1 1 
       23  99495 1 1 153 LYS C    C  -19.084   0.689   4.090 1.00 . A A . 153 LYS C    1 1 
       23  99496 1 1 153 LYS CA   C  -19.898   1.947   4.390 1.00 . A A . 153 LYS CA   1 1 
       23  99497 1 1 153 LYS CB   C  -20.305   2.664   3.100 1.00 . A A . 153 LYS CB   1 1 
       23  99498 1 1 153 LYS CD   C  -19.108   1.825   1.069 1.00 . A A . 153 LYS CD   1 1 
       23  99499 1 1 153 LYS CE   C  -19.126   0.835  -0.076 1.00 . A A . 153 LYS CE   1 1 
       23  99500 1 1 153 LYS CG   C  -20.390   1.766   1.876 1.00 . A A . 153 LYS CG   1 1 
       23  99501 1 1 153 LYS H    H  -18.228   2.680   5.473 1.00 . A A . 153 LYS H    1 1 
       23  99502 1 1 153 LYS HA   H  -20.794   1.652   4.915 1.00 . A A . 153 LYS HA   1 1 
       23  99503 1 1 153 LYS HB2  H  -21.275   3.113   3.252 1.00 . A A . 153 LYS HB2  1 1 
       23  99504 1 1 153 LYS HB3  H  -19.588   3.445   2.900 1.00 . A A . 153 LYS HB3  1 1 
       23  99505 1 1 153 LYS HD2  H  -18.991   2.821   0.668 1.00 . A A . 153 LYS HD2  1 1 
       23  99506 1 1 153 LYS HD3  H  -18.278   1.597   1.717 1.00 . A A . 153 LYS HD3  1 1 
       23  99507 1 1 153 LYS HE2  H  -19.136  -0.165   0.334 1.00 . A A . 153 LYS HE2  1 1 
       23  99508 1 1 153 LYS HE3  H  -20.022   0.992  -0.660 1.00 . A A . 153 LYS HE3  1 1 
       23  99509 1 1 153 LYS HG2  H  -20.556   0.747   2.193 1.00 . A A . 153 LYS HG2  1 1 
       23  99510 1 1 153 LYS HG3  H  -21.212   2.093   1.256 1.00 . A A . 153 LYS HG3  1 1 
       23  99511 1 1 153 LYS HZ1  H  -17.891   1.958  -1.333 1.00 . A A . 153 LYS HZ1  1 1 
       23  99512 1 1 153 LYS HZ2  H  -17.994   0.324  -1.757 1.00 . A A . 153 LYS HZ2  1 1 
       23  99513 1 1 153 LYS HZ3  H  -17.066   0.794  -0.424 1.00 . A A . 153 LYS HZ3  1 1 
       23  99514 1 1 153 LYS N    N  -19.169   2.865   5.260 1.00 . A A . 153 LYS N    1 1 
       23  99515 1 1 153 LYS NZ   N  -17.937   0.988  -0.959 1.00 . A A . 153 LYS NZ   1 1 
       23  99516 1 1 153 LYS O    O  -17.856   0.727   4.026 1.00 . A A . 153 LYS O    1 1 
       23  99517 1 1 154 TYR C    C  -19.811  -2.401   2.427 1.00 . A A . 154 TYR C    1 1 
       23  99518 1 1 154 TYR CA   C  -19.166  -1.711   3.631 1.00 . A A . 154 TYR CA   1 1 
       23  99519 1 1 154 TYR CB   C  -19.256  -2.603   4.876 1.00 . A A . 154 TYR CB   1 1 
       23  99520 1 1 154 TYR CD1  C  -18.383  -4.875   4.185 1.00 . A A . 154 TYR CD1  1 1 
       23  99521 1 1 154 TYR CD2  C  -20.697  -4.666   4.715 1.00 . A A . 154 TYR CD2  1 1 
       23  99522 1 1 154 TYR CE1  C  -18.561  -6.221   3.925 1.00 . A A . 154 TYR CE1  1 1 
       23  99523 1 1 154 TYR CE2  C  -20.883  -6.009   4.459 1.00 . A A . 154 TYR CE2  1 1 
       23  99524 1 1 154 TYR CG   C  -19.447  -4.075   4.584 1.00 . A A . 154 TYR CG   1 1 
       23  99525 1 1 154 TYR CZ   C  -19.813  -6.783   4.064 1.00 . A A . 154 TYR CZ   1 1 
       23  99526 1 1 154 TYR H    H  -20.769  -0.368   3.943 1.00 . A A . 154 TYR H    1 1 
       23  99527 1 1 154 TYR HA   H  -18.125  -1.529   3.408 1.00 . A A . 154 TYR HA   1 1 
       23  99528 1 1 154 TYR HB2  H  -18.347  -2.499   5.446 1.00 . A A . 154 TYR HB2  1 1 
       23  99529 1 1 154 TYR HB3  H  -20.088  -2.275   5.479 1.00 . A A . 154 TYR HB3  1 1 
       23  99530 1 1 154 TYR HD1  H  -17.404  -4.432   4.078 1.00 . A A . 154 TYR HD1  1 1 
       23  99531 1 1 154 TYR HD2  H  -21.534  -4.058   5.023 1.00 . A A . 154 TYR HD2  1 1 
       23  99532 1 1 154 TYR HE1  H  -17.722  -6.827   3.615 1.00 . A A . 154 TYR HE1  1 1 
       23  99533 1 1 154 TYR HE2  H  -21.863  -6.448   4.566 1.00 . A A . 154 TYR HE2  1 1 
       23  99534 1 1 154 TYR HH   H  -20.936  -8.319   3.805 1.00 . A A . 154 TYR HH   1 1 
       23  99535 1 1 154 TYR N    N  -19.793  -0.422   3.910 1.00 . A A . 154 TYR N    1 1 
       23  99536 1 1 154 TYR O    O  -21.035  -2.499   2.340 1.00 . A A . 154 TYR O    1 1 
       23  99537 1 1 154 TYR OH   O  -19.996  -8.122   3.813 1.00 . A A . 154 TYR OH   1 1 
       23  99538 1 1 155 LEU C    C  -18.533  -4.702  -0.100 1.00 . A A . 155 LEU C    1 1 
       23  99539 1 1 155 LEU CA   C  -19.475  -3.572   0.312 1.00 . A A . 155 LEU CA   1 1 
       23  99540 1 1 155 LEU CB   C  -19.657  -2.592  -0.854 1.00 . A A . 155 LEU CB   1 1 
       23  99541 1 1 155 LEU CD1  C  -18.831  -1.577  -2.992 1.00 . A A . 155 LEU CD1  1 1 
       23  99542 1 1 155 LEU CD2  C  -17.225  -1.997  -1.123 1.00 . A A . 155 LEU CD2  1 1 
       23  99543 1 1 155 LEU CG   C  -18.479  -2.492  -1.831 1.00 . A A . 155 LEU CG   1 1 
       23  99544 1 1 155 LEU H    H  -18.016  -2.743   1.610 1.00 . A A . 155 LEU H    1 1 
       23  99545 1 1 155 LEU HA   H  -20.436  -3.998   0.560 1.00 . A A . 155 LEU HA   1 1 
       23  99546 1 1 155 LEU HB2  H  -20.533  -2.891  -1.412 1.00 . A A . 155 LEU HB2  1 1 
       23  99547 1 1 155 LEU HB3  H  -19.837  -1.612  -0.442 1.00 . A A . 155 LEU HB3  1 1 
       23  99548 1 1 155 LEU HD11 H  -19.731  -1.934  -3.470 1.00 . A A . 155 LEU HD11 1 1 
       23  99549 1 1 155 LEU HD12 H  -18.022  -1.573  -3.705 1.00 . A A . 155 LEU HD12 1 1 
       23  99550 1 1 155 LEU HD13 H  -18.993  -0.575  -2.624 1.00 . A A . 155 LEU HD13 1 1 
       23  99551 1 1 155 LEU HD21 H  -16.851  -2.772  -0.471 1.00 . A A . 155 LEU HD21 1 1 
       23  99552 1 1 155 LEU HD22 H  -17.464  -1.122  -0.539 1.00 . A A . 155 LEU HD22 1 1 
       23  99553 1 1 155 LEU HD23 H  -16.473  -1.748  -1.855 1.00 . A A . 155 LEU HD23 1 1 
       23  99554 1 1 155 LEU HG   H  -18.271  -3.473  -2.234 1.00 . A A . 155 LEU HG   1 1 
       23  99555 1 1 155 LEU N    N  -18.981  -2.875   1.499 1.00 . A A . 155 LEU N    1 1 
       23  99556 1 1 155 LEU O    O  -17.395  -4.779   0.365 1.00 . A A . 155 LEU O    1 1 
       23  99557 1 1 156 GLU C    C  -18.154  -6.659  -2.995 1.00 . A A . 156 GLU C    1 1 
       23  99558 1 1 156 GLU CA   C  -18.228  -6.699  -1.470 1.00 . A A . 156 GLU CA   1 1 
       23  99559 1 1 156 GLU CB   C  -18.833  -8.026  -1.005 1.00 . A A . 156 GLU CB   1 1 
       23  99560 1 1 156 GLU CD   C  -20.884  -9.497  -0.875 1.00 . A A . 156 GLU CD   1 1 
       23  99561 1 1 156 GLU CG   C  -20.291  -8.202  -1.397 1.00 . A A . 156 GLU CG   1 1 
       23  99562 1 1 156 GLU H    H  -19.941  -5.469  -1.292 1.00 . A A . 156 GLU H    1 1 
       23  99563 1 1 156 GLU HA   H  -17.230  -6.605  -1.069 1.00 . A A . 156 GLU HA   1 1 
       23  99564 1 1 156 GLU HB2  H  -18.266  -8.837  -1.436 1.00 . A A . 156 GLU HB2  1 1 
       23  99565 1 1 156 GLU HB3  H  -18.763  -8.082   0.071 1.00 . A A . 156 GLU HB3  1 1 
       23  99566 1 1 156 GLU HG2  H  -20.861  -7.377  -0.997 1.00 . A A . 156 GLU HG2  1 1 
       23  99567 1 1 156 GLU HG3  H  -20.363  -8.200  -2.474 1.00 . A A . 156 GLU HG3  1 1 
       23  99568 1 1 156 GLU N    N  -19.021  -5.578  -0.973 1.00 . A A . 156 GLU N    1 1 
       23  99569 1 1 156 GLU O    O  -19.142  -6.348  -3.660 1.00 . A A . 156 GLU O    1 1 
       23  99570 1 1 156 GLU OE1  O  -21.275  -9.535   0.311 1.00 . A A . 156 GLU OE1  1 1 
       23  99571 1 1 156 GLU OE2  O  -20.957 -10.472  -1.652 1.00 . A A . 156 GLU OE2  1 1 
       23  99572 1 1 157 CYS C    C  -15.612  -7.810  -5.429 1.00 . A A . 157 CYS C    1 1 
       23  99573 1 1 157 CYS CA   C  -16.803  -6.957  -4.998 1.00 . A A . 157 CYS CA   1 1 
       23  99574 1 1 157 CYS CB   C  -16.612  -5.519  -5.488 1.00 . A A . 157 CYS CB   1 1 
       23  99575 1 1 157 CYS H    H  -16.231  -7.222  -2.971 1.00 . A A . 157 CYS H    1 1 
       23  99576 1 1 157 CYS HA   H  -17.699  -7.360  -5.444 1.00 . A A . 157 CYS HA   1 1 
       23  99577 1 1 157 CYS HB2  H  -16.496  -5.525  -6.562 1.00 . A A . 157 CYS HB2  1 1 
       23  99578 1 1 157 CYS HB3  H  -17.485  -4.939  -5.229 1.00 . A A . 157 CYS HB3  1 1 
       23  99579 1 1 157 CYS HG   H  -14.588  -5.523  -3.938 1.00 . A A . 157 CYS HG   1 1 
       23  99580 1 1 157 CYS N    N  -16.983  -6.974  -3.547 1.00 . A A . 157 CYS N    1 1 
       23  99581 1 1 157 CYS O    O  -14.807  -8.238  -4.603 1.00 . A A . 157 CYS O    1 1 
       23  99582 1 1 157 CYS SG   S  -15.169  -4.688  -4.786 1.00 . A A . 157 CYS SG   1 1 
       23  99583 1 1 158 SER C    C  -13.683  -8.061  -8.373 1.00 . A A . 158 SER C    1 1 
       23  99584 1 1 158 SER CA   C  -14.426  -8.844  -7.303 1.00 . A A . 158 SER CA   1 1 
       23  99585 1 1 158 SER CB   C  -14.952 -10.143  -7.914 1.00 . A A . 158 SER CB   1 1 
       23  99586 1 1 158 SER H    H  -16.192  -7.676  -7.340 1.00 . A A . 158 SER H    1 1 
       23  99587 1 1 158 SER HA   H  -13.739  -9.083  -6.505 1.00 . A A . 158 SER HA   1 1 
       23  99588 1 1 158 SER HB2  H  -15.226 -10.823  -7.125 1.00 . A A . 158 SER HB2  1 1 
       23  99589 1 1 158 SER HB3  H  -15.817  -9.929  -8.523 1.00 . A A . 158 SER HB3  1 1 
       23  99590 1 1 158 SER HG   H  -14.317 -11.575  -9.089 1.00 . A A . 158 SER HG   1 1 
       23  99591 1 1 158 SER N    N  -15.515  -8.049  -6.737 1.00 . A A . 158 SER N    1 1 
       23  99592 1 1 158 SER O    O  -14.264  -7.217  -9.053 1.00 . A A . 158 SER O    1 1 
       23  99593 1 1 158 SER OG   O  -13.966 -10.760  -8.721 1.00 . A A . 158 SER OG   1 1 
       23  99594 1 1 159 ALA C    C  -11.579  -8.453 -10.816 1.00 . A A . 159 ALA C    1 1 
       23  99595 1 1 159 ALA CA   C  -11.578  -7.667  -9.508 1.00 . A A . 159 ALA CA   1 1 
       23  99596 1 1 159 ALA CB   C  -10.159  -7.478  -8.994 1.00 . A A . 159 ALA CB   1 1 
       23  99597 1 1 159 ALA H    H  -11.988  -9.013  -7.923 1.00 . A A . 159 ALA H    1 1 
       23  99598 1 1 159 ALA HA   H  -12.005  -6.691  -9.687 1.00 . A A . 159 ALA HA   1 1 
       23  99599 1 1 159 ALA HB1  H  -10.188  -6.975  -8.037 1.00 . A A . 159 ALA HB1  1 1 
       23  99600 1 1 159 ALA HB2  H   -9.598  -6.880  -9.698 1.00 . A A . 159 ALA HB2  1 1 
       23  99601 1 1 159 ALA HB3  H   -9.684  -8.440  -8.880 1.00 . A A . 159 ALA HB3  1 1 
       23  99602 1 1 159 ALA N    N  -12.396  -8.338  -8.507 1.00 . A A . 159 ALA N    1 1 
       23  99603 1 1 159 ALA O    O  -11.315  -7.905 -11.885 1.00 . A A . 159 ALA O    1 1 
       23  99604 1 1 160 LEU C    C  -13.240 -10.465 -12.645 1.00 . A A . 160 LEU C    1 1 
       23  99605 1 1 160 LEU CA   C  -11.919 -10.607 -11.896 1.00 . A A . 160 LEU CA   1 1 
       23  99606 1 1 160 LEU CB   C  -11.721 -12.064 -11.485 1.00 . A A . 160 LEU CB   1 1 
       23  99607 1 1 160 LEU CD1  C  -10.709 -12.878 -13.618 1.00 . A A . 160 LEU CD1  1 1 
       23  99608 1 1 160 LEU CD2  C  -11.842 -14.495 -12.079 1.00 . A A . 160 LEU CD2  1 1 
       23  99609 1 1 160 LEU CG   C  -11.841 -13.074 -12.624 1.00 . A A . 160 LEU CG   1 1 
       23  99610 1 1 160 LEU H    H  -12.066 -10.130  -9.845 1.00 . A A . 160 LEU H    1 1 
       23  99611 1 1 160 LEU HA   H  -11.112 -10.317 -12.552 1.00 . A A . 160 LEU HA   1 1 
       23  99612 1 1 160 LEU HB2  H  -10.740 -12.163 -11.044 1.00 . A A . 160 LEU HB2  1 1 
       23  99613 1 1 160 LEU HB3  H  -12.461 -12.310 -10.737 1.00 . A A . 160 LEU HB3  1 1 
       23  99614 1 1 160 LEU HD11 H   -9.766 -13.072 -13.129 1.00 . A A . 160 LEU HD11 1 1 
       23  99615 1 1 160 LEU HD12 H  -10.724 -11.860 -13.979 1.00 . A A . 160 LEU HD12 1 1 
       23  99616 1 1 160 LEU HD13 H  -10.834 -13.558 -14.447 1.00 . A A . 160 LEU HD13 1 1 
       23  99617 1 1 160 LEU HD21 H  -10.918 -14.679 -11.553 1.00 . A A . 160 LEU HD21 1 1 
       23  99618 1 1 160 LEU HD22 H  -11.938 -15.194 -12.896 1.00 . A A . 160 LEU HD22 1 1 
       23  99619 1 1 160 LEU HD23 H  -12.673 -14.618 -11.400 1.00 . A A . 160 LEU HD23 1 1 
       23  99620 1 1 160 LEU HG   H  -12.776 -12.911 -13.144 1.00 . A A . 160 LEU HG   1 1 
       23  99621 1 1 160 LEU N    N  -11.876  -9.745 -10.723 1.00 . A A . 160 LEU N    1 1 
       23  99622 1 1 160 LEU O    O  -13.261 -10.381 -13.873 1.00 . A A . 160 LEU O    1 1 
       23  99623 1 1 161 THR C    C  -16.188  -8.897 -12.424 1.00 . A A . 161 THR C    1 1 
       23  99624 1 1 161 THR CA   C  -15.665 -10.327 -12.498 1.00 . A A . 161 THR CA   1 1 
       23  99625 1 1 161 THR CB   C  -16.677 -11.255 -11.803 1.00 . A A . 161 THR CB   1 1 
       23  99626 1 1 161 THR CG2  C  -16.011 -12.549 -11.366 1.00 . A A . 161 THR CG2  1 1 
       23  99627 1 1 161 THR H    H  -14.259 -10.504 -10.924 1.00 . A A . 161 THR H    1 1 
       23  99628 1 1 161 THR HA   H  -15.588 -10.623 -13.535 1.00 . A A . 161 THR HA   1 1 
       23  99629 1 1 161 THR HB   H  -17.470 -11.490 -12.498 1.00 . A A . 161 THR HB   1 1 
       23  99630 1 1 161 THR HG1  H  -16.524 -10.344 -10.062 1.00 . A A . 161 THR HG1  1 1 
       23  99631 1 1 161 THR HG21 H  -16.762 -13.236 -11.007 1.00 . A A . 161 THR HG21 1 1 
       23  99632 1 1 161 THR HG22 H  -15.309 -12.337 -10.572 1.00 . A A . 161 THR HG22 1 1 
       23  99633 1 1 161 THR HG23 H  -15.489 -12.986 -12.203 1.00 . A A . 161 THR HG23 1 1 
       23  99634 1 1 161 THR N    N  -14.340 -10.441 -11.898 1.00 . A A . 161 THR N    1 1 
       23  99635 1 1 161 THR O    O  -17.166  -8.549 -13.087 1.00 . A A . 161 THR O    1 1 
       23  99636 1 1 161 THR OG1  O  -17.232 -10.601 -10.659 1.00 . A A . 161 THR OG1  1 1 
       23  99637 1 1 162 GLN C    C  -17.328  -6.568 -10.839 1.00 . A A . 162 GLN C    1 1 
       23  99638 1 1 162 GLN CA   C  -15.927  -6.682 -11.436 1.00 . A A . 162 GLN CA   1 1 
       23  99639 1 1 162 GLN CB   C  -15.862  -5.933 -12.775 1.00 . A A . 162 GLN CB   1 1 
       23  99640 1 1 162 GLN CD   C  -13.472  -6.311 -13.525 1.00 . A A . 162 GLN CD   1 1 
       23  99641 1 1 162 GLN CG   C  -14.505  -5.306 -13.055 1.00 . A A . 162 GLN CG   1 1 
       23  99642 1 1 162 GLN H    H  -14.766  -8.419 -11.104 1.00 . A A . 162 GLN H    1 1 
       23  99643 1 1 162 GLN HA   H  -15.226  -6.227 -10.754 1.00 . A A . 162 GLN HA   1 1 
       23  99644 1 1 162 GLN HB2  H  -16.086  -6.624 -13.573 1.00 . A A . 162 GLN HB2  1 1 
       23  99645 1 1 162 GLN HB3  H  -16.603  -5.147 -12.770 1.00 . A A . 162 GLN HB3  1 1 
       23  99646 1 1 162 GLN HE21 H  -12.387  -4.848 -14.329 1.00 . A A . 162 GLN HE21 1 1 
       23  99647 1 1 162 GLN HE22 H  -11.746  -6.443 -14.504 1.00 . A A . 162 GLN HE22 1 1 
       23  99648 1 1 162 GLN HG2  H  -14.624  -4.552 -13.820 1.00 . A A . 162 GLN HG2  1 1 
       23  99649 1 1 162 GLN HG3  H  -14.147  -4.841 -12.150 1.00 . A A . 162 GLN HG3  1 1 
       23  99650 1 1 162 GLN N    N  -15.534  -8.077 -11.607 1.00 . A A . 162 GLN N    1 1 
       23  99651 1 1 162 GLN NE2  N  -12.430  -5.818 -14.186 1.00 . A A . 162 GLN NE2  1 1 
       23  99652 1 1 162 GLN O    O  -18.143  -5.771 -11.304 1.00 . A A . 162 GLN O    1 1 
       23  99653 1 1 162 GLN OE1  O  -13.594  -7.510 -13.280 1.00 . A A . 162 GLN OE1  1 1 
       23  99654 1 1 163 ARG C    C  -19.376  -5.910  -8.895 1.00 . A A . 163 ARG C    1 1 
       23  99655 1 1 163 ARG CA   C  -18.909  -7.342  -9.145 1.00 . A A . 163 ARG CA   1 1 
       23  99656 1 1 163 ARG CB   C  -18.848  -8.096  -7.819 1.00 . A A . 163 ARG CB   1 1 
       23  99657 1 1 163 ARG CD   C  -19.467 -10.503  -8.220 1.00 . A A . 163 ARG CD   1 1 
       23  99658 1 1 163 ARG CG   C  -18.341  -9.519  -7.954 1.00 . A A . 163 ARG CG   1 1 
       23  99659 1 1 163 ARG CZ   C  -21.475 -10.681  -9.632 1.00 . A A . 163 ARG CZ   1 1 
       23  99660 1 1 163 ARG H    H  -16.929  -8.018  -9.498 1.00 . A A . 163 ARG H    1 1 
       23  99661 1 1 163 ARG HA   H  -19.621  -7.830  -9.792 1.00 . A A . 163 ARG HA   1 1 
       23  99662 1 1 163 ARG HB2  H  -18.190  -7.566  -7.149 1.00 . A A . 163 ARG HB2  1 1 
       23  99663 1 1 163 ARG HB3  H  -19.838  -8.129  -7.390 1.00 . A A . 163 ARG HB3  1 1 
       23  99664 1 1 163 ARG HD2  H  -19.032 -11.458  -8.471 1.00 . A A . 163 ARG HD2  1 1 
       23  99665 1 1 163 ARG HD3  H  -20.059 -10.603  -7.319 1.00 . A A . 163 ARG HD3  1 1 
       23  99666 1 1 163 ARG HE   H  -20.049  -9.304  -9.844 1.00 . A A . 163 ARG HE   1 1 
       23  99667 1 1 163 ARG HG2  H  -17.641  -9.564  -8.772 1.00 . A A . 163 ARG HG2  1 1 
       23  99668 1 1 163 ARG HG3  H  -17.842  -9.796  -7.041 1.00 . A A . 163 ARG HG3  1 1 
       23  99669 1 1 163 ARG HH11 H  -21.337 -12.081  -8.182 1.00 . A A . 163 ARG HH11 1 1 
       23  99670 1 1 163 ARG HH12 H  -22.746 -12.189  -9.183 1.00 . A A . 163 ARG HH12 1 1 
       23  99671 1 1 163 ARG HH21 H  -21.903  -9.434 -11.164 1.00 . A A . 163 ARG HH21 1 1 
       23  99672 1 1 163 ARG HH22 H  -23.067 -10.685 -10.877 1.00 . A A . 163 ARG HH22 1 1 
       23  99673 1 1 163 ARG N    N  -17.606  -7.373  -9.808 1.00 . A A . 163 ARG N    1 1 
       23  99674 1 1 163 ARG NE   N  -20.333 -10.078  -9.316 1.00 . A A . 163 ARG NE   1 1 
       23  99675 1 1 163 ARG NH1  N  -21.886 -11.736  -8.942 1.00 . A A . 163 ARG NH1  1 1 
       23  99676 1 1 163 ARG NH2  N  -22.208 -10.229 -10.640 1.00 . A A . 163 ARG NH2  1 1 
       23  99677 1 1 163 ARG O    O  -20.411  -5.488  -9.410 1.00 . A A . 163 ARG O    1 1 
       23  99678 1 1 164 GLY C    C  -17.797  -2.910  -7.436 1.00 . A A . 164 GLY C    1 1 
       23  99679 1 1 164 GLY CA   C  -18.979  -3.791  -7.802 1.00 . A A . 164 GLY CA   1 1 
       23  99680 1 1 164 GLY H    H  -17.787  -5.542  -7.727 1.00 . A A . 164 GLY H    1 1 
       23  99681 1 1 164 GLY HA2  H  -19.470  -3.368  -8.665 1.00 . A A . 164 GLY HA2  1 1 
       23  99682 1 1 164 GLY HA3  H  -19.676  -3.796  -6.976 1.00 . A A . 164 GLY HA3  1 1 
       23  99683 1 1 164 GLY N    N  -18.608  -5.162  -8.103 1.00 . A A . 164 GLY N    1 1 
       23  99684 1 1 164 GLY O    O  -17.831  -2.211  -6.423 1.00 . A A . 164 GLY O    1 1 
       23  99685 1 1 165 LEU C    C  -15.922  -0.642  -8.028 1.00 . A A . 165 LEU C    1 1 
       23  99686 1 1 165 LEU CA   C  -15.564  -2.123  -8.014 1.00 . A A . 165 LEU CA   1 1 
       23  99687 1 1 165 LEU CB   C  -14.501  -2.394  -9.079 1.00 . A A . 165 LEU CB   1 1 
       23  99688 1 1 165 LEU CD1  C  -12.874  -3.944 -10.163 1.00 . A A . 165 LEU CD1  1 1 
       23  99689 1 1 165 LEU CD2  C  -13.024  -3.854  -7.680 1.00 . A A . 165 LEU CD2  1 1 
       23  99690 1 1 165 LEU CG   C  -13.802  -3.747  -8.979 1.00 . A A . 165 LEU CG   1 1 
       23  99691 1 1 165 LEU H    H  -16.777  -3.527  -9.040 1.00 . A A . 165 LEU H    1 1 
       23  99692 1 1 165 LEU HA   H  -15.167  -2.385  -7.042 1.00 . A A . 165 LEU HA   1 1 
       23  99693 1 1 165 LEU HB2  H  -14.970  -2.327 -10.049 1.00 . A A . 165 LEU HB2  1 1 
       23  99694 1 1 165 LEU HB3  H  -13.750  -1.621  -9.009 1.00 . A A . 165 LEU HB3  1 1 
       23  99695 1 1 165 LEU HD11 H  -13.404  -3.719 -11.075 1.00 . A A . 165 LEU HD11 1 1 
       23  99696 1 1 165 LEU HD12 H  -12.532  -4.968 -10.187 1.00 . A A . 165 LEU HD12 1 1 
       23  99697 1 1 165 LEU HD13 H  -12.025  -3.282 -10.068 1.00 . A A . 165 LEU HD13 1 1 
       23  99698 1 1 165 LEU HD21 H  -12.547  -4.823  -7.624 1.00 . A A . 165 LEU HD21 1 1 
       23  99699 1 1 165 LEU HD22 H  -13.698  -3.735  -6.844 1.00 . A A . 165 LEU HD22 1 1 
       23  99700 1 1 165 LEU HD23 H  -12.269  -3.080  -7.648 1.00 . A A . 165 LEU HD23 1 1 
       23  99701 1 1 165 LEU HG   H  -14.542  -4.535  -8.997 1.00 . A A . 165 LEU HG   1 1 
       23  99702 1 1 165 LEU N    N  -16.751  -2.940  -8.256 1.00 . A A . 165 LEU N    1 1 
       23  99703 1 1 165 LEU O    O  -15.569   0.102  -7.114 1.00 . A A . 165 LEU O    1 1 
       23  99704 1 1 166 LYS C    C  -17.808   1.637  -8.006 1.00 . A A . 166 LYS C    1 1 
       23  99705 1 1 166 LYS CA   C  -17.037   1.167  -9.230 1.00 . A A . 166 LYS CA   1 1 
       23  99706 1 1 166 LYS CB   C  -17.900   1.325 -10.481 1.00 . A A . 166 LYS CB   1 1 
       23  99707 1 1 166 LYS CD   C  -18.209   0.768 -12.915 1.00 . A A . 166 LYS CD   1 1 
       23  99708 1 1 166 LYS CE   C  -17.803   2.116 -13.471 1.00 . A A . 166 LYS CE   1 1 
       23  99709 1 1 166 LYS CG   C  -17.453   0.446 -11.638 1.00 . A A . 166 LYS CG   1 1 
       23  99710 1 1 166 LYS H    H  -16.874  -0.868  -9.773 1.00 . A A . 166 LYS H    1 1 
       23  99711 1 1 166 LYS HA   H  -16.147   1.769  -9.337 1.00 . A A . 166 LYS HA   1 1 
       23  99712 1 1 166 LYS HB2  H  -18.921   1.068 -10.235 1.00 . A A . 166 LYS HB2  1 1 
       23  99713 1 1 166 LYS HB3  H  -17.865   2.354 -10.804 1.00 . A A . 166 LYS HB3  1 1 
       23  99714 1 1 166 LYS HD2  H  -17.990   0.011 -13.649 1.00 . A A . 166 LYS HD2  1 1 
       23  99715 1 1 166 LYS HD3  H  -19.270   0.776 -12.704 1.00 . A A . 166 LYS HD3  1 1 
       23  99716 1 1 166 LYS HE2  H  -17.896   2.855 -12.691 1.00 . A A . 166 LYS HE2  1 1 
       23  99717 1 1 166 LYS HE3  H  -16.774   2.054 -13.789 1.00 . A A . 166 LYS HE3  1 1 
       23  99718 1 1 166 LYS HG2  H  -16.398   0.603 -11.810 1.00 . A A . 166 LYS HG2  1 1 
       23  99719 1 1 166 LYS HG3  H  -17.625  -0.590 -11.380 1.00 . A A . 166 LYS HG3  1 1 
       23  99720 1 1 166 LYS HZ1  H  -18.354   3.456 -14.976 1.00 . A A . 166 LYS HZ1  1 1 
       23  99721 1 1 166 LYS HZ2  H  -19.645   2.564 -14.346 1.00 . A A . 166 LYS HZ2  1 1 
       23  99722 1 1 166 LYS HZ3  H  -18.547   1.829 -15.402 1.00 . A A . 166 LYS HZ3  1 1 
       23  99723 1 1 166 LYS N    N  -16.626  -0.223  -9.078 1.00 . A A . 166 LYS N    1 1 
       23  99724 1 1 166 LYS NZ   N  -18.646   2.519 -14.630 1.00 . A A . 166 LYS NZ   1 1 
       23  99725 1 1 166 LYS O    O  -17.694   2.787  -7.592 1.00 . A A . 166 LYS O    1 1 
       23  99726 1 1 167 THR C    C  -18.470   1.415  -5.086 1.00 . A A . 167 THR C    1 1 
       23  99727 1 1 167 THR CA   C  -19.377   1.038  -6.250 1.00 . A A . 167 THR CA   1 1 
       23  99728 1 1 167 THR CB   C  -20.264  -0.153  -5.839 1.00 . A A . 167 THR CB   1 1 
       23  99729 1 1 167 THR CG2  C  -21.123   0.201  -4.633 1.00 . A A . 167 THR CG2  1 1 
       23  99730 1 1 167 THR H    H  -18.640  -0.162  -7.818 1.00 . A A . 167 THR H    1 1 
       23  99731 1 1 167 THR HA   H  -20.018   1.877  -6.481 1.00 . A A . 167 THR HA   1 1 
       23  99732 1 1 167 THR HB   H  -19.626  -0.984  -5.576 1.00 . A A . 167 THR HB   1 1 
       23  99733 1 1 167 THR HG1  H  -20.818  -0.089  -7.731 1.00 . A A . 167 THR HG1  1 1 
       23  99734 1 1 167 THR HG21 H  -21.681  -0.669  -4.321 1.00 . A A . 167 THR HG21 1 1 
       23  99735 1 1 167 THR HG22 H  -21.809   0.992  -4.899 1.00 . A A . 167 THR HG22 1 1 
       23  99736 1 1 167 THR HG23 H  -20.489   0.532  -3.824 1.00 . A A . 167 THR HG23 1 1 
       23  99737 1 1 167 THR N    N  -18.591   0.733  -7.433 1.00 . A A . 167 THR N    1 1 
       23  99738 1 1 167 THR O    O  -18.800   2.291  -4.289 1.00 . A A . 167 THR O    1 1 
       23  99739 1 1 167 THR OG1  O  -21.106  -0.537  -6.932 1.00 . A A . 167 THR OG1  1 1 
       23  99740 1 1 168 VAL C    C  -15.892   2.453  -3.962 1.00 . A A . 168 VAL C    1 1 
       23  99741 1 1 168 VAL CA   C  -16.375   1.009  -3.917 1.00 . A A . 168 VAL CA   1 1 
       23  99742 1 1 168 VAL CB   C  -15.141   0.094  -4.017 1.00 . A A . 168 VAL CB   1 1 
       23  99743 1 1 168 VAL CG1  C  -14.307   0.182  -2.751 1.00 . A A . 168 VAL CG1  1 1 
       23  99744 1 1 168 VAL CG2  C  -15.549  -1.342  -4.303 1.00 . A A . 168 VAL CG2  1 1 
       23  99745 1 1 168 VAL H    H  -17.117   0.051  -5.657 1.00 . A A . 168 VAL H    1 1 
       23  99746 1 1 168 VAL HA   H  -16.865   0.824  -2.972 1.00 . A A . 168 VAL HA   1 1 
       23  99747 1 1 168 VAL HB   H  -14.532   0.439  -4.841 1.00 . A A . 168 VAL HB   1 1 
       23  99748 1 1 168 VAL HG11 H  -14.015   1.209  -2.582 1.00 . A A . 168 VAL HG11 1 1 
       23  99749 1 1 168 VAL HG12 H  -13.424  -0.430  -2.856 1.00 . A A . 168 VAL HG12 1 1 
       23  99750 1 1 168 VAL HG13 H  -14.889  -0.168  -1.911 1.00 . A A . 168 VAL HG13 1 1 
       23  99751 1 1 168 VAL HG21 H  -16.214  -1.689  -3.528 1.00 . A A . 168 VAL HG21 1 1 
       23  99752 1 1 168 VAL HG22 H  -14.669  -1.969  -4.329 1.00 . A A . 168 VAL HG22 1 1 
       23  99753 1 1 168 VAL HG23 H  -16.052  -1.390  -5.257 1.00 . A A . 168 VAL HG23 1 1 
       23  99754 1 1 168 VAL N    N  -17.325   0.741  -4.991 1.00 . A A . 168 VAL N    1 1 
       23  99755 1 1 168 VAL O    O  -15.986   3.184  -2.978 1.00 . A A . 168 VAL O    1 1 
       23  99756 1 1 169 PHE C    C  -15.992   5.230  -5.240 1.00 . A A . 169 PHE C    1 1 
       23  99757 1 1 169 PHE CA   C  -14.869   4.202  -5.318 1.00 . A A . 169 PHE CA   1 1 
       23  99758 1 1 169 PHE CB   C  -14.144   4.289  -6.659 1.00 . A A . 169 PHE CB   1 1 
       23  99759 1 1 169 PHE CD1  C  -11.775   3.545  -6.283 1.00 . A A . 169 PHE CD1  1 1 
       23  99760 1 1 169 PHE CD2  C  -13.263   2.063  -7.413 1.00 . A A . 169 PHE CD2  1 1 
       23  99761 1 1 169 PHE CE1  C  -10.758   2.615  -6.397 1.00 . A A . 169 PHE CE1  1 1 
       23  99762 1 1 169 PHE CE2  C  -12.251   1.130  -7.528 1.00 . A A . 169 PHE CE2  1 1 
       23  99763 1 1 169 PHE CG   C  -13.037   3.280  -6.790 1.00 . A A . 169 PHE CG   1 1 
       23  99764 1 1 169 PHE CZ   C  -10.997   1.406  -7.020 1.00 . A A . 169 PHE CZ   1 1 
       23  99765 1 1 169 PHE H    H  -15.331   2.213  -5.861 1.00 . A A . 169 PHE H    1 1 
       23  99766 1 1 169 PHE HA   H  -14.162   4.408  -4.528 1.00 . A A . 169 PHE HA   1 1 
       23  99767 1 1 169 PHE HB2  H  -14.851   4.115  -7.457 1.00 . A A . 169 PHE HB2  1 1 
       23  99768 1 1 169 PHE HB3  H  -13.715   5.274  -6.770 1.00 . A A . 169 PHE HB3  1 1 
       23  99769 1 1 169 PHE HD1  H  -11.588   4.490  -5.795 1.00 . A A . 169 PHE HD1  1 1 
       23  99770 1 1 169 PHE HD2  H  -14.243   1.847  -7.812 1.00 . A A . 169 PHE HD2  1 1 
       23  99771 1 1 169 PHE HE1  H   -9.779   2.834  -6.000 1.00 . A A . 169 PHE HE1  1 1 
       23  99772 1 1 169 PHE HE2  H  -12.440   0.184  -8.014 1.00 . A A . 169 PHE HE2  1 1 
       23  99773 1 1 169 PHE HZ   H  -10.205   0.677  -7.110 1.00 . A A . 169 PHE HZ   1 1 
       23  99774 1 1 169 PHE N    N  -15.374   2.849  -5.118 1.00 . A A . 169 PHE N    1 1 
       23  99775 1 1 169 PHE O    O  -15.827   6.304  -4.663 1.00 . A A . 169 PHE O    1 1 
       23  99776 1 1 170 ASP C    C  -18.738   6.098  -4.407 1.00 . A A . 170 ASP C    1 1 
       23  99777 1 1 170 ASP CA   C  -18.293   5.772  -5.830 1.00 . A A . 170 ASP CA   1 1 
       23  99778 1 1 170 ASP CB   C  -19.444   5.124  -6.607 1.00 . A A . 170 ASP CB   1 1 
       23  99779 1 1 170 ASP CG   C  -19.426   5.489  -8.079 1.00 . A A . 170 ASP CG   1 1 
       23  99780 1 1 170 ASP H    H  -17.198   4.016  -6.266 1.00 . A A . 170 ASP H    1 1 
       23  99781 1 1 170 ASP HA   H  -18.010   6.688  -6.325 1.00 . A A . 170 ASP HA   1 1 
       23  99782 1 1 170 ASP HB2  H  -19.366   4.046  -6.523 1.00 . A A . 170 ASP HB2  1 1 
       23  99783 1 1 170 ASP HB3  H  -20.384   5.448  -6.184 1.00 . A A . 170 ASP HB3  1 1 
       23  99784 1 1 170 ASP N    N  -17.134   4.888  -5.826 1.00 . A A . 170 ASP N    1 1 
       23  99785 1 1 170 ASP O    O  -18.987   7.257  -4.074 1.00 . A A . 170 ASP O    1 1 
       23  99786 1 1 170 ASP OD1  O  -18.671   4.851  -8.841 1.00 . A A . 170 ASP OD1  1 1 
       23  99787 1 1 170 ASP OD2  O  -20.169   6.414  -8.470 1.00 . A A . 170 ASP OD2  1 1 
       23  99788 1 1 171 GLU C    C  -18.139   5.843  -1.341 1.00 . A A . 171 GLU C    1 1 
       23  99789 1 1 171 GLU CA   C  -19.251   5.231  -2.187 1.00 . A A . 171 GLU CA   1 1 
       23  99790 1 1 171 GLU CB   C  -19.655   3.879  -1.602 1.00 . A A . 171 GLU CB   1 1 
       23  99791 1 1 171 GLU CD   C  -22.140   4.272  -1.845 1.00 . A A . 171 GLU CD   1 1 
       23  99792 1 1 171 GLU CG   C  -20.974   3.349  -2.139 1.00 . A A . 171 GLU CG   1 1 
       23  99793 1 1 171 GLU H    H  -18.619   4.173  -3.904 1.00 . A A . 171 GLU H    1 1 
       23  99794 1 1 171 GLU HA   H  -20.105   5.890  -2.170 1.00 . A A . 171 GLU HA   1 1 
       23  99795 1 1 171 GLU HB2  H  -18.883   3.160  -1.830 1.00 . A A . 171 GLU HB2  1 1 
       23  99796 1 1 171 GLU HB3  H  -19.738   3.976  -0.530 1.00 . A A . 171 GLU HB3  1 1 
       23  99797 1 1 171 GLU HG2  H  -20.890   3.231  -3.210 1.00 . A A . 171 GLU HG2  1 1 
       23  99798 1 1 171 GLU HG3  H  -21.171   2.387  -1.687 1.00 . A A . 171 GLU HG3  1 1 
       23  99799 1 1 171 GLU N    N  -18.836   5.068  -3.577 1.00 . A A . 171 GLU N    1 1 
       23  99800 1 1 171 GLU O    O  -18.401   6.614  -0.418 1.00 . A A . 171 GLU O    1 1 
       23  99801 1 1 171 GLU OE1  O  -22.706   4.178  -0.735 1.00 . A A . 171 GLU OE1  1 1 
       23  99802 1 1 171 GLU OE2  O  -22.489   5.087  -2.724 1.00 . A A . 171 GLU OE2  1 1 
       23  99803 1 1 172 ALA C    C  -15.651   7.511  -1.030 1.00 . A A . 172 ALA C    1 1 
       23  99804 1 1 172 ALA CA   C  -15.742   5.997  -0.935 1.00 . A A . 172 ALA CA   1 1 
       23  99805 1 1 172 ALA CB   C  -14.473   5.359  -1.467 1.00 . A A . 172 ALA CB   1 1 
       23  99806 1 1 172 ALA H    H  -16.758   4.881  -2.415 1.00 . A A . 172 ALA H    1 1 
       23  99807 1 1 172 ALA HA   H  -15.853   5.716   0.101 1.00 . A A . 172 ALA HA   1 1 
       23  99808 1 1 172 ALA HB1  H  -14.239   5.783  -2.433 1.00 . A A . 172 ALA HB1  1 1 
       23  99809 1 1 172 ALA HB2  H  -14.622   4.294  -1.567 1.00 . A A . 172 ALA HB2  1 1 
       23  99810 1 1 172 ALA HB3  H  -13.660   5.549  -0.781 1.00 . A A . 172 ALA HB3  1 1 
       23  99811 1 1 172 ALA N    N  -16.899   5.494  -1.666 1.00 . A A . 172 ALA N    1 1 
       23  99812 1 1 172 ALA O    O  -15.312   8.184  -0.060 1.00 . A A . 172 ALA O    1 1 
       23  99813 1 1 173 ILE C    C  -16.895  10.156  -1.483 1.00 . A A . 173 ILE C    1 1 
       23  99814 1 1 173 ILE CA   C  -15.905   9.478  -2.417 1.00 . A A . 173 ILE CA   1 1 
       23  99815 1 1 173 ILE CB   C  -16.239   9.832  -3.877 1.00 . A A . 173 ILE CB   1 1 
       23  99816 1 1 173 ILE CD1  C  -15.502   9.340  -6.264 1.00 . A A . 173 ILE CD1  1 1 
       23  99817 1 1 173 ILE CG1  C  -15.131   9.321  -4.797 1.00 . A A . 173 ILE CG1  1 1 
       23  99818 1 1 173 ILE CG2  C  -16.435  11.332  -4.045 1.00 . A A . 173 ILE CG2  1 1 
       23  99819 1 1 173 ILE H    H  -16.182   7.453  -2.954 1.00 . A A . 173 ILE H    1 1 
       23  99820 1 1 173 ILE HA   H  -14.908   9.829  -2.195 1.00 . A A . 173 ILE HA   1 1 
       23  99821 1 1 173 ILE HB   H  -17.164   9.342  -4.135 1.00 . A A . 173 ILE HB   1 1 
       23  99822 1 1 173 ILE HD11 H  -15.828  10.330  -6.541 1.00 . A A . 173 ILE HD11 1 1 
       23  99823 1 1 173 ILE HD12 H  -16.301   8.634  -6.442 1.00 . A A . 173 ILE HD12 1 1 
       23  99824 1 1 173 ILE HD13 H  -14.642   9.065  -6.854 1.00 . A A . 173 ILE HD13 1 1 
       23  99825 1 1 173 ILE HG12 H  -14.252   9.938  -4.668 1.00 . A A . 173 ILE HG12 1 1 
       23  99826 1 1 173 ILE HG13 H  -14.891   8.303  -4.527 1.00 . A A . 173 ILE HG13 1 1 
       23  99827 1 1 173 ILE HG21 H  -16.703  11.548  -5.068 1.00 . A A . 173 ILE HG21 1 1 
       23  99828 1 1 173 ILE HG22 H  -15.517  11.845  -3.800 1.00 . A A . 173 ILE HG22 1 1 
       23  99829 1 1 173 ILE HG23 H  -17.223  11.670  -3.388 1.00 . A A . 173 ILE HG23 1 1 
       23  99830 1 1 173 ILE N    N  -15.939   8.041  -2.209 1.00 . A A . 173 ILE N    1 1 
       23  99831 1 1 173 ILE O    O  -16.583  11.169  -0.857 1.00 . A A . 173 ILE O    1 1 
       23  99832 1 1 174 ARG C    C  -18.673  10.096   0.924 1.00 . A A . 174 ARG C    1 1 
       23  99833 1 1 174 ARG CA   C  -19.134  10.108  -0.526 1.00 . A A . 174 ARG CA   1 1 
       23  99834 1 1 174 ARG CB   C  -20.413   9.287  -0.679 1.00 . A A . 174 ARG CB   1 1 
       23  99835 1 1 174 ARG CD   C  -22.107   8.285  -2.244 1.00 . A A . 174 ARG CD   1 1 
       23  99836 1 1 174 ARG CG   C  -20.801   9.053  -2.127 1.00 . A A . 174 ARG CG   1 1 
       23  99837 1 1 174 ARG CZ   C  -23.653   7.550  -4.012 1.00 . A A . 174 ARG CZ   1 1 
       23  99838 1 1 174 ARG H    H  -18.273   8.775  -1.924 1.00 . A A . 174 ARG H    1 1 
       23  99839 1 1 174 ARG HA   H  -19.331  11.124  -0.822 1.00 . A A . 174 ARG HA   1 1 
       23  99840 1 1 174 ARG HB2  H  -20.272   8.326  -0.205 1.00 . A A . 174 ARG HB2  1 1 
       23  99841 1 1 174 ARG HB3  H  -21.223   9.808  -0.190 1.00 . A A . 174 ARG HB3  1 1 
       23  99842 1 1 174 ARG HD2  H  -21.991   7.326  -1.764 1.00 . A A . 174 ARG HD2  1 1 
       23  99843 1 1 174 ARG HD3  H  -22.885   8.845  -1.745 1.00 . A A . 174 ARG HD3  1 1 
       23  99844 1 1 174 ARG HE   H  -21.848   8.339  -4.328 1.00 . A A . 174 ARG HE   1 1 
       23  99845 1 1 174 ARG HG2  H  -20.911  10.008  -2.617 1.00 . A A . 174 ARG HG2  1 1 
       23  99846 1 1 174 ARG HG3  H  -20.017   8.487  -2.607 1.00 . A A . 174 ARG HG3  1 1 
       23  99847 1 1 174 ARG HH11 H  -24.350   7.312  -2.130 1.00 . A A . 174 ARG HH11 1 1 
       23  99848 1 1 174 ARG HH12 H  -25.420   6.794  -3.389 1.00 . A A . 174 ARG HH12 1 1 
       23  99849 1 1 174 ARG HH21 H  -23.253   7.661  -5.990 1.00 . A A . 174 ARG HH21 1 1 
       23  99850 1 1 174 ARG HH22 H  -24.799   6.995  -5.582 1.00 . A A . 174 ARG HH22 1 1 
       23  99851 1 1 174 ARG N    N  -18.090   9.580  -1.392 1.00 . A A . 174 ARG N    1 1 
       23  99852 1 1 174 ARG NE   N  -22.491   8.076  -3.636 1.00 . A A . 174 ARG NE   1 1 
       23  99853 1 1 174 ARG NH1  N  -24.548   7.190  -3.103 1.00 . A A . 174 ARG NH1  1 1 
       23  99854 1 1 174 ARG NH2  N  -23.924   7.389  -5.300 1.00 . A A . 174 ARG NH2  1 1 
       23  99855 1 1 174 ARG O    O  -19.106  10.917   1.727 1.00 . A A . 174 ARG O    1 1 
       23  99856 1 1 175 ALA C    C  -16.617  10.321   3.083 1.00 . A A . 175 ALA C    1 1 
       23  99857 1 1 175 ALA CA   C  -17.256   9.023   2.594 1.00 . A A . 175 ALA CA   1 1 
       23  99858 1 1 175 ALA CB   C  -16.247   7.889   2.657 1.00 . A A . 175 ALA CB   1 1 
       23  99859 1 1 175 ALA H    H  -17.487   8.535   0.546 1.00 . A A . 175 ALA H    1 1 
       23  99860 1 1 175 ALA HA   H  -18.078   8.768   3.248 1.00 . A A . 175 ALA HA   1 1 
       23  99861 1 1 175 ALA HB1  H  -16.659   7.011   2.183 1.00 . A A . 175 ALA HB1  1 1 
       23  99862 1 1 175 ALA HB2  H  -16.020   7.668   3.689 1.00 . A A . 175 ALA HB2  1 1 
       23  99863 1 1 175 ALA HB3  H  -15.342   8.184   2.145 1.00 . A A . 175 ALA HB3  1 1 
       23  99864 1 1 175 ALA N    N  -17.788   9.157   1.242 1.00 . A A . 175 ALA N    1 1 
       23  99865 1 1 175 ALA O    O  -16.510  10.552   4.284 1.00 . A A . 175 ALA O    1 1 
       23  99866 1 1 176 VAL C    C  -16.518  13.590   2.416 1.00 . A A . 176 VAL C    1 1 
       23  99867 1 1 176 VAL CA   C  -15.536  12.418   2.522 1.00 . A A . 176 VAL CA   1 1 
       23  99868 1 1 176 VAL CB   C  -14.289  12.697   1.656 1.00 . A A . 176 VAL CB   1 1 
       23  99869 1 1 176 VAL CG1  C  -13.634  11.392   1.233 1.00 . A A . 176 VAL CG1  1 1 
       23  99870 1 1 176 VAL CG2  C  -14.632  13.552   0.448 1.00 . A A . 176 VAL CG2  1 1 
       23  99871 1 1 176 VAL H    H  -16.217  10.907   1.210 1.00 . A A . 176 VAL H    1 1 
       23  99872 1 1 176 VAL HA   H  -15.214  12.336   3.551 1.00 . A A . 176 VAL HA   1 1 
       23  99873 1 1 176 VAL HB   H  -13.579  13.239   2.255 1.00 . A A . 176 VAL HB   1 1 
       23  99874 1 1 176 VAL HG11 H  -14.340  10.798   0.673 1.00 . A A . 176 VAL HG11 1 1 
       23  99875 1 1 176 VAL HG12 H  -13.322  10.845   2.111 1.00 . A A . 176 VAL HG12 1 1 
       23  99876 1 1 176 VAL HG13 H  -12.772  11.605   0.617 1.00 . A A . 176 VAL HG13 1 1 
       23  99877 1 1 176 VAL HG21 H  -13.734  13.747  -0.119 1.00 . A A . 176 VAL HG21 1 1 
       23  99878 1 1 176 VAL HG22 H  -15.060  14.487   0.777 1.00 . A A . 176 VAL HG22 1 1 
       23  99879 1 1 176 VAL HG23 H  -15.343  13.028  -0.172 1.00 . A A . 176 VAL HG23 1 1 
       23  99880 1 1 176 VAL N    N  -16.156  11.152   2.155 1.00 . A A . 176 VAL N    1 1 
       23  99881 1 1 176 VAL O    O  -16.406  14.570   3.152 1.00 . A A . 176 VAL O    1 1 
       23  99882 1 1 177 LEU C    C  -19.478  14.624   2.418 1.00 . A A . 177 LEU C    1 1 
       23  99883 1 1 177 LEU CA   C  -18.458  14.557   1.286 1.00 . A A . 177 LEU CA   1 1 
       23  99884 1 1 177 LEU CB   C  -19.206  14.373  -0.043 1.00 . A A . 177 LEU CB   1 1 
       23  99885 1 1 177 LEU CD1  C  -19.434  13.201  -2.251 1.00 . A A . 177 LEU CD1  1 1 
       23  99886 1 1 177 LEU CD2  C  -17.229  14.148  -1.567 1.00 . A A . 177 LEU CD2  1 1 
       23  99887 1 1 177 LEU CG   C  -18.510  13.491  -1.078 1.00 . A A . 177 LEU CG   1 1 
       23  99888 1 1 177 LEU H    H  -17.530  12.674   0.951 1.00 . A A . 177 LEU H    1 1 
       23  99889 1 1 177 LEU HA   H  -17.918  15.491   1.253 1.00 . A A . 177 LEU HA   1 1 
       23  99890 1 1 177 LEU HB2  H  -20.172  13.940   0.172 1.00 . A A . 177 LEU HB2  1 1 
       23  99891 1 1 177 LEU HB3  H  -19.359  15.348  -0.480 1.00 . A A . 177 LEU HB3  1 1 
       23  99892 1 1 177 LEU HD11 H  -20.367  12.801  -1.884 1.00 . A A . 177 LEU HD11 1 1 
       23  99893 1 1 177 LEU HD12 H  -18.965  12.479  -2.908 1.00 . A A . 177 LEU HD12 1 1 
       23  99894 1 1 177 LEU HD13 H  -19.621  14.115  -2.797 1.00 . A A . 177 LEU HD13 1 1 
       23  99895 1 1 177 LEU HD21 H  -16.661  14.501  -0.721 1.00 . A A . 177 LEU HD21 1 1 
       23  99896 1 1 177 LEU HD22 H  -17.474  14.981  -2.209 1.00 . A A . 177 LEU HD22 1 1 
       23  99897 1 1 177 LEU HD23 H  -16.643  13.428  -2.119 1.00 . A A . 177 LEU HD23 1 1 
       23  99898 1 1 177 LEU HG   H  -18.255  12.550  -0.615 1.00 . A A . 177 LEU HG   1 1 
       23  99899 1 1 177 LEU N    N  -17.480  13.484   1.496 1.00 . A A . 177 LEU N    1 1 
       23  99900 1 1 177 LEU O    O  -19.632  15.663   3.060 1.00 . A A . 177 LEU O    1 1 
       23  99901 1 1 178 CYS C    C  -20.558  13.408   5.114 1.00 . A A . 178 CYS C    1 1 
       23  99902 1 1 178 CYS CA   C  -21.186  13.479   3.715 1.00 . A A . 178 CYS CA   1 1 
       23  99903 1 1 178 CYS CB   C  -22.174  12.328   3.489 1.00 . A A . 178 CYS CB   1 1 
       23  99904 1 1 178 CYS H    H  -19.997  12.712   2.119 1.00 . A A . 178 CYS H    1 1 
       23  99905 1 1 178 CYS HA   H  -21.733  14.408   3.649 1.00 . A A . 178 CYS HA   1 1 
       23  99906 1 1 178 CYS HB2  H  -22.801  12.564   2.644 1.00 . A A . 178 CYS HB2  1 1 
       23  99907 1 1 178 CYS HB3  H  -21.625  11.424   3.278 1.00 . A A . 178 CYS HB3  1 1 
       23  99908 1 1 178 CYS HG   H  -22.969  10.796   5.368 1.00 . A A . 178 CYS HG   1 1 
       23  99909 1 1 178 CYS N    N  -20.168  13.515   2.662 1.00 . A A . 178 CYS N    1 1 
       23  99910 1 1 178 CYS O    O  -20.793  14.298   5.932 1.00 . A A . 178 CYS O    1 1 
       23  99911 1 1 178 CYS SG   S  -23.259  12.000   4.898 1.00 . A A . 178 CYS SG   1 1 
       23  99912 1 1 179 PRO C    C  -18.169  13.422   7.019 1.00 . A A . 179 PRO C    1 1 
       23  99913 1 1 179 PRO CA   C  -19.111  12.245   6.746 1.00 . A A . 179 PRO CA   1 1 
       23  99914 1 1 179 PRO CB   C  -18.330  10.928   6.648 1.00 . A A . 179 PRO CB   1 1 
       23  99915 1 1 179 PRO CD   C  -19.415  11.226   4.560 1.00 . A A . 179 PRO CD   1 1 
       23  99916 1 1 179 PRO CG   C  -18.990  10.182   5.545 1.00 . A A . 179 PRO CG   1 1 
       23  99917 1 1 179 PRO HA   H  -19.841  12.176   7.538 1.00 . A A . 179 PRO HA   1 1 
       23  99918 1 1 179 PRO HB2  H  -17.294  11.137   6.425 1.00 . A A . 179 PRO HB2  1 1 
       23  99919 1 1 179 PRO HB3  H  -18.402  10.395   7.584 1.00 . A A . 179 PRO HB3  1 1 
       23  99920 1 1 179 PRO HD2  H  -18.601  11.475   3.895 1.00 . A A . 179 PRO HD2  1 1 
       23  99921 1 1 179 PRO HD3  H  -20.272  10.889   4.004 1.00 . A A . 179 PRO HD3  1 1 
       23  99922 1 1 179 PRO HG2  H  -18.289   9.496   5.091 1.00 . A A . 179 PRO HG2  1 1 
       23  99923 1 1 179 PRO HG3  H  -19.849   9.650   5.922 1.00 . A A . 179 PRO HG3  1 1 
       23  99924 1 1 179 PRO N    N  -19.757  12.364   5.428 1.00 . A A . 179 PRO N    1 1 
       23  99925 1 1 179 PRO O    O  -17.990  14.283   6.158 1.00 . A A . 179 PRO O    1 1 
       23  99926 1 1 180 PRO C    C  -15.469  14.715   7.592 1.00 . A A . 180 PRO C    1 1 
       23  99927 1 1 180 PRO CA   C  -16.636  14.576   8.571 1.00 . A A . 180 PRO CA   1 1 
       23  99928 1 1 180 PRO CB   C  -16.116  14.182   9.954 1.00 . A A . 180 PRO CB   1 1 
       23  99929 1 1 180 PRO CD   C  -17.694  12.503   9.309 1.00 . A A . 180 PRO CD   1 1 
       23  99930 1 1 180 PRO CG   C  -17.122  13.226  10.496 1.00 . A A . 180 PRO CG   1 1 
       23  99931 1 1 180 PRO HA   H  -17.161  15.515   8.643 1.00 . A A . 180 PRO HA   1 1 
       23  99932 1 1 180 PRO HB2  H  -15.144  13.722   9.859 1.00 . A A . 180 PRO HB2  1 1 
       23  99933 1 1 180 PRO HB3  H  -16.042  15.066  10.569 1.00 . A A . 180 PRO HB3  1 1 
       23  99934 1 1 180 PRO HD2  H  -17.128  11.605   9.100 1.00 . A A . 180 PRO HD2  1 1 
       23  99935 1 1 180 PRO HD3  H  -18.734  12.266   9.479 1.00 . A A . 180 PRO HD3  1 1 
       23  99936 1 1 180 PRO HG2  H  -16.641  12.526  11.163 1.00 . A A . 180 PRO HG2  1 1 
       23  99937 1 1 180 PRO HG3  H  -17.900  13.767  11.015 1.00 . A A . 180 PRO HG3  1 1 
       23  99938 1 1 180 PRO N    N  -17.550  13.481   8.216 1.00 . A A . 180 PRO N    1 1 
       23  99939 1 1 180 PRO O    O  -14.943  13.716   7.099 1.00 . A A . 180 PRO O    1 1 
       23  99940 1 1 181 PRO C    C  -12.612  15.646   6.831 1.00 . A A . 181 PRO C    1 1 
       23  99941 1 1 181 PRO CA   C  -13.938  16.236   6.371 1.00 . A A . 181 PRO CA   1 1 
       23  99942 1 1 181 PRO CB   C  -13.849  17.761   6.350 1.00 . A A . 181 PRO CB   1 1 
       23  99943 1 1 181 PRO CD   C  -15.635  17.214   7.798 1.00 . A A . 181 PRO CD   1 1 
       23  99944 1 1 181 PRO CG   C  -15.199  18.207   6.772 1.00 . A A . 181 PRO CG   1 1 
       23  99945 1 1 181 PRO HA   H  -14.160  15.883   5.379 1.00 . A A . 181 PRO HA   1 1 
       23  99946 1 1 181 PRO HB2  H  -13.085  18.092   7.039 1.00 . A A . 181 PRO HB2  1 1 
       23  99947 1 1 181 PRO HB3  H  -13.614  18.098   5.351 1.00 . A A . 181 PRO HB3  1 1 
       23  99948 1 1 181 PRO HD2  H  -15.228  17.473   8.760 1.00 . A A . 181 PRO HD2  1 1 
       23  99949 1 1 181 PRO HD3  H  -16.712  17.150   7.840 1.00 . A A . 181 PRO HD3  1 1 
       23  99950 1 1 181 PRO HG2  H  -15.147  19.193   7.205 1.00 . A A . 181 PRO HG2  1 1 
       23  99951 1 1 181 PRO HG3  H  -15.868  18.191   5.926 1.00 . A A . 181 PRO HG3  1 1 
       23  99952 1 1 181 PRO N    N  -15.048  15.963   7.294 1.00 . A A . 181 PRO N    1 1 
       23  99953 1 1 181 PRO O    O  -12.511  15.061   7.908 1.00 . A A . 181 PRO O    1 1 
       23  99954 1 1 182 VAL C    C   -9.205  16.386   6.002 1.00 . A A . 182 VAL C    1 1 
       23  99955 1 1 182 VAL CA   C  -10.269  15.318   6.261 1.00 . A A . 182 VAL CA   1 1 
       23  99956 1 1 182 VAL CB   C   -9.998  14.112   5.379 1.00 . A A . 182 VAL CB   1 1 
       23  99957 1 1 182 VAL CG1  C  -10.288  14.493   3.957 1.00 . A A . 182 VAL CG1  1 1 
       23  99958 1 1 182 VAL CG2  C   -8.574  13.611   5.554 1.00 . A A . 182 VAL CG2  1 1 
       23  99959 1 1 182 VAL H    H  -11.766  16.268   5.142 1.00 . A A . 182 VAL H    1 1 
       23  99960 1 1 182 VAL HA   H  -10.220  15.002   7.273 1.00 . A A . 182 VAL HA   1 1 
       23  99961 1 1 182 VAL HB   H  -10.683  13.331   5.662 1.00 . A A . 182 VAL HB   1 1 
       23  99962 1 1 182 VAL HG11 H   -9.530  15.176   3.614 1.00 . A A . 182 VAL HG11 1 1 
       23  99963 1 1 182 VAL HG12 H  -11.253  14.980   3.925 1.00 . A A . 182 VAL HG12 1 1 
       23  99964 1 1 182 VAL HG13 H  -10.299  13.613   3.339 1.00 . A A . 182 VAL HG13 1 1 
       23  99965 1 1 182 VAL HG21 H   -8.351  13.536   6.607 1.00 . A A . 182 VAL HG21 1 1 
       23  99966 1 1 182 VAL HG22 H   -7.888  14.304   5.087 1.00 . A A . 182 VAL HG22 1 1 
       23  99967 1 1 182 VAL HG23 H   -8.475  12.638   5.094 1.00 . A A . 182 VAL HG23 1 1 
       23  99968 1 1 182 VAL N    N  -11.602  15.816   5.990 1.00 . A A . 182 VAL N    1 1 
       23  99969 1 1 182 VAL O    O   -9.400  17.281   5.179 1.00 . A A . 182 VAL O    1 1 
       23  99970 1 1 183 LYS C    C   -5.681  16.656   7.083 1.00 . A A . 183 LYS C    1 1 
       23  99971 1 1 183 LYS CA   C   -6.987  17.238   6.549 1.00 . A A . 183 LYS CA   1 1 
       23  99972 1 1 183 LYS CB   C   -7.303  18.546   7.258 1.00 . A A . 183 LYS CB   1 1 
       23  99973 1 1 183 LYS CD   C   -6.515  20.896   7.653 1.00 . A A . 183 LYS CD   1 1 
       23  99974 1 1 183 LYS CE   C   -5.685  20.581   8.885 1.00 . A A . 183 LYS CE   1 1 
       23  99975 1 1 183 LYS CG   C   -6.543  19.722   6.689 1.00 . A A . 183 LYS CG   1 1 
       23  99976 1 1 183 LYS H    H   -7.989  15.557   7.358 1.00 . A A . 183 LYS H    1 1 
       23  99977 1 1 183 LYS HA   H   -6.871  17.439   5.497 1.00 . A A . 183 LYS HA   1 1 
       23  99978 1 1 183 LYS HB2  H   -8.357  18.745   7.170 1.00 . A A . 183 LYS HB2  1 1 
       23  99979 1 1 183 LYS HB3  H   -7.041  18.453   8.296 1.00 . A A . 183 LYS HB3  1 1 
       23  99980 1 1 183 LYS HD2  H   -6.086  21.751   7.151 1.00 . A A . 183 LYS HD2  1 1 
       23  99981 1 1 183 LYS HD3  H   -7.526  21.124   7.958 1.00 . A A . 183 LYS HD3  1 1 
       23  99982 1 1 183 LYS HE2  H   -6.117  19.726   9.384 1.00 . A A . 183 LYS HE2  1 1 
       23  99983 1 1 183 LYS HE3  H   -4.679  20.344   8.574 1.00 . A A . 183 LYS HE3  1 1 
       23  99984 1 1 183 LYS HG2  H   -5.534  19.405   6.491 1.00 . A A . 183 LYS HG2  1 1 
       23  99985 1 1 183 LYS HG3  H   -7.015  20.029   5.769 1.00 . A A . 183 LYS HG3  1 1 
       23  99986 1 1 183 LYS HZ1  H   -5.227  22.560   9.372 1.00 . A A . 183 LYS HZ1  1 1 
       23  99987 1 1 183 LYS HZ2  H   -5.066  21.481  10.665 1.00 . A A . 183 LYS HZ2  1 1 
       23  99988 1 1 183 LYS HZ3  H   -6.605  21.962  10.153 1.00 . A A . 183 LYS HZ3  1 1 
       23  99989 1 1 183 LYS N    N   -8.082  16.287   6.710 1.00 . A A . 183 LYS N    1 1 
       23  99990 1 1 183 LYS NZ   N   -5.643  21.725   9.835 1.00 . A A . 183 LYS NZ   1 1 
       23  99991 1 1 183 LYS O    O   -5.678  15.907   8.059 1.00 . A A . 183 LYS O    1 1 
       23  99992 1 1 184 LYS C    C   -2.860  17.084   8.201 1.00 . A A . 184 LYS C    1 1 
       23  99993 1 1 184 LYS CA   C   -3.261  16.516   6.844 1.00 . A A . 184 LYS CA   1 1 
       23  99994 1 1 184 LYS CB   C   -2.201  16.867   5.792 1.00 . A A . 184 LYS CB   1 1 
       23  99995 1 1 184 LYS CD   C   -2.972  19.156   5.076 1.00 . A A . 184 LYS CD   1 1 
       23  99996 1 1 184 LYS CE   C   -2.576  20.614   4.900 1.00 . A A . 184 LYS CE   1 1 
       23  99997 1 1 184 LYS CG   C   -1.857  18.349   5.721 1.00 . A A . 184 LYS CG   1 1 
       23  99998 1 1 184 LYS H    H   -4.642  17.609   5.665 1.00 . A A . 184 LYS H    1 1 
       23  99999 1 1 184 LYS HA   H   -3.326  15.442   6.926 1.00 . A A . 184 LYS HA   1 1 
       23 100000 1 1 184 LYS HB2  H   -1.296  16.322   6.018 1.00 . A A . 184 LYS HB2  1 1 
       23 100001 1 1 184 LYS HB3  H   -2.561  16.558   4.822 1.00 . A A . 184 LYS HB3  1 1 
       23 100002 1 1 184 LYS HD2  H   -3.194  18.735   4.107 1.00 . A A . 184 LYS HD2  1 1 
       23 100003 1 1 184 LYS HD3  H   -3.849  19.104   5.705 1.00 . A A . 184 LYS HD3  1 1 
       23 100004 1 1 184 LYS HE2  H   -3.395  21.143   4.439 1.00 . A A . 184 LYS HE2  1 1 
       23 100005 1 1 184 LYS HE3  H   -2.376  21.039   5.873 1.00 . A A . 184 LYS HE3  1 1 
       23 100006 1 1 184 LYS HG2  H   -1.691  18.720   6.721 1.00 . A A . 184 LYS HG2  1 1 
       23 100007 1 1 184 LYS HG3  H   -0.956  18.470   5.138 1.00 . A A . 184 LYS HG3  1 1 
       23 100008 1 1 184 LYS HZ1  H   -1.528  20.330   3.116 1.00 . A A . 184 LYS HZ1  1 1 
       23 100009 1 1 184 LYS HZ2  H   -0.552  20.291   4.496 1.00 . A A . 184 LYS HZ2  1 1 
       23 100010 1 1 184 LYS HZ3  H   -1.139  21.768   3.917 1.00 . A A . 184 LYS HZ3  1 1 
       23 100011 1 1 184 LYS N    N   -4.574  17.007   6.435 1.00 . A A . 184 LYS N    1 1 
       23 100012 1 1 184 LYS NZ   N   -1.363  20.761   4.047 1.00 . A A . 184 LYS NZ   1 1 
       23 100013 1 1 184 LYS O    O   -3.557  17.929   8.763 1.00 . A A . 184 LYS O    1 1 
       23 100014 1 1 185 ARG C    C    0.014  17.925   9.857 1.00 . A A . 185 ARG C    1 1 
       23 100015 1 1 185 ARG CA   C   -1.238  17.067  10.018 1.00 . A A . 185 ARG CA   1 1 
       23 100016 1 1 185 ARG CB   C   -0.943  15.870  10.923 1.00 . A A . 185 ARG CB   1 1 
       23 100017 1 1 185 ARG CD   C    0.103  13.598  11.161 1.00 . A A . 185 ARG CD   1 1 
       23 100018 1 1 185 ARG CG   C   -0.024  14.837  10.289 1.00 . A A . 185 ARG CG   1 1 
       23 100019 1 1 185 ARG CZ   C    1.019  11.318  11.011 1.00 . A A . 185 ARG CZ   1 1 
       23 100020 1 1 185 ARG H    H   -1.220  15.940   8.227 1.00 . A A . 185 ARG H    1 1 
       23 100021 1 1 185 ARG HA   H   -2.012  17.668  10.473 1.00 . A A . 185 ARG HA   1 1 
       23 100022 1 1 185 ARG HB2  H   -0.478  16.226  11.831 1.00 . A A . 185 ARG HB2  1 1 
       23 100023 1 1 185 ARG HB3  H   -1.876  15.385  11.173 1.00 . A A . 185 ARG HB3  1 1 
       23 100024 1 1 185 ARG HD2  H    0.601  13.870  12.080 1.00 . A A . 185 ARG HD2  1 1 
       23 100025 1 1 185 ARG HD3  H   -0.886  13.228  11.385 1.00 . A A . 185 ARG HD3  1 1 
       23 100026 1 1 185 ARG HE   H    1.289  12.750   9.646 1.00 . A A . 185 ARG HE   1 1 
       23 100027 1 1 185 ARG HG2  H   -0.428  14.550   9.330 1.00 . A A . 185 ARG HG2  1 1 
       23 100028 1 1 185 ARG HG3  H    0.953  15.275  10.155 1.00 . A A . 185 ARG HG3  1 1 
       23 100029 1 1 185 ARG HH11 H   -0.073  11.686  12.672 1.00 . A A . 185 ARG HH11 1 1 
       23 100030 1 1 185 ARG HH12 H    0.576  10.084  12.549 1.00 . A A . 185 ARG HH12 1 1 
       23 100031 1 1 185 ARG HH21 H    2.153  10.643   9.480 1.00 . A A . 185 ARG HH21 1 1 
       23 100032 1 1 185 ARG HH22 H    1.842   9.493  10.736 1.00 . A A . 185 ARG HH22 1 1 
       23 100033 1 1 185 ARG N    N   -1.732  16.611   8.724 1.00 . A A . 185 ARG N    1 1 
       23 100034 1 1 185 ARG NE   N    0.867  12.540  10.506 1.00 . A A . 185 ARG NE   1 1 
       23 100035 1 1 185 ARG NH1  N    0.462  11.004  12.174 1.00 . A A . 185 ARG NH1  1 1 
       23 100036 1 1 185 ARG NH2  N    1.730  10.410  10.355 1.00 . A A . 185 ARG NH2  1 1 
       23 100037 1 1 185 ARG O    O    0.417  18.252   8.740 1.00 . A A . 185 ARG O    1 1 
       23 100038 1 1 186 LYS C    C    3.031  18.320  10.458 1.00 . A A . 186 LYS C    1 1 
       23 100039 1 1 186 LYS CA   C    1.830  19.107  10.973 1.00 . A A . 186 LYS CA   1 1 
       23 100040 1 1 186 LYS CB   C    2.114  19.639  12.378 1.00 . A A . 186 LYS CB   1 1 
       23 100041 1 1 186 LYS CD   C    1.284  20.929  14.369 1.00 . A A . 186 LYS CD   1 1 
       23 100042 1 1 186 LYS CE   C    0.156  21.777  14.936 1.00 . A A . 186 LYS CE   1 1 
       23 100043 1 1 186 LYS CG   C    0.985  20.481  12.947 1.00 . A A . 186 LYS CG   1 1 
       23 100044 1 1 186 LYS H    H    0.258  17.987  11.841 1.00 . A A . 186 LYS H    1 1 
       23 100045 1 1 186 LYS HA   H    1.653  19.942  10.312 1.00 . A A . 186 LYS HA   1 1 
       23 100046 1 1 186 LYS HB2  H    2.280  18.802  13.040 1.00 . A A . 186 LYS HB2  1 1 
       23 100047 1 1 186 LYS HB3  H    3.007  20.245  12.346 1.00 . A A . 186 LYS HB3  1 1 
       23 100048 1 1 186 LYS HD2  H    1.410  20.055  14.991 1.00 . A A . 186 LYS HD2  1 1 
       23 100049 1 1 186 LYS HD3  H    2.194  21.509  14.369 1.00 . A A . 186 LYS HD3  1 1 
       23 100050 1 1 186 LYS HE2  H    0.053  22.666  14.332 1.00 . A A . 186 LYS HE2  1 1 
       23 100051 1 1 186 LYS HE3  H   -0.761  21.207  14.894 1.00 . A A . 186 LYS HE3  1 1 
       23 100052 1 1 186 LYS HG2  H    0.852  21.355  12.325 1.00 . A A . 186 LYS HG2  1 1 
       23 100053 1 1 186 LYS HG3  H    0.078  19.896  12.946 1.00 . A A . 186 LYS HG3  1 1 
       23 100054 1 1 186 LYS HZ1  H    0.480  21.332  16.951 1.00 . A A . 186 LYS HZ1  1 1 
       23 100055 1 1 186 LYS HZ2  H   -0.355  22.781  16.695 1.00 . A A . 186 LYS HZ2  1 1 
       23 100056 1 1 186 LYS HZ3  H    1.310  22.704  16.409 1.00 . A A . 186 LYS HZ3  1 1 
       23 100057 1 1 186 LYS N    N    0.626  18.284  10.981 1.00 . A A . 186 LYS N    1 1 
       23 100058 1 1 186 LYS NZ   N    0.416  22.176  16.346 1.00 . A A . 186 LYS NZ   1 1 
       23 100059 1 1 186 LYS O    O    2.926  17.134  10.146 1.00 . A A . 186 LYS O    1 1 
       23 100060 1 1 187 ARG C    C    6.597  18.781  10.753 1.00 . A A . 187 ARG C    1 1 
       23 100061 1 1 187 ARG CA   C    5.404  18.368   9.895 1.00 . A A . 187 ARG CA   1 1 
       23 100062 1 1 187 ARG CB   C    5.656  18.747   8.434 1.00 . A A . 187 ARG CB   1 1 
       23 100063 1 1 187 ARG CD   C    5.425  16.599   7.153 1.00 . A A . 187 ARG CD   1 1 
       23 100064 1 1 187 ARG CG   C    4.814  17.961   7.444 1.00 . A A . 187 ARG CG   1 1 
       23 100065 1 1 187 ARG CZ   C    4.521  14.455   6.346 1.00 . A A . 187 ARG CZ   1 1 
       23 100066 1 1 187 ARG H    H    4.193  19.938  10.638 1.00 . A A . 187 ARG H    1 1 
       23 100067 1 1 187 ARG HA   H    5.279  17.299   9.965 1.00 . A A . 187 ARG HA   1 1 
       23 100068 1 1 187 ARG HB2  H    5.440  19.797   8.305 1.00 . A A . 187 ARG HB2  1 1 
       23 100069 1 1 187 ARG HB3  H    6.698  18.574   8.206 1.00 . A A . 187 ARG HB3  1 1 
       23 100070 1 1 187 ARG HD2  H    6.375  16.747   6.662 1.00 . A A . 187 ARG HD2  1 1 
       23 100071 1 1 187 ARG HD3  H    5.581  16.081   8.087 1.00 . A A . 187 ARG HD3  1 1 
       23 100072 1 1 187 ARG HE   H    4.003  16.249   5.644 1.00 . A A . 187 ARG HE   1 1 
       23 100073 1 1 187 ARG HG2  H    3.826  17.820   7.858 1.00 . A A . 187 ARG HG2  1 1 
       23 100074 1 1 187 ARG HG3  H    4.744  18.519   6.522 1.00 . A A . 187 ARG HG3  1 1 
       23 100075 1 1 187 ARG HH11 H    5.890  14.292   7.826 1.00 . A A . 187 ARG HH11 1 1 
       23 100076 1 1 187 ARG HH12 H    5.239  12.795   7.249 1.00 . A A . 187 ARG HH12 1 1 
       23 100077 1 1 187 ARG HH21 H    3.144  14.282   4.878 1.00 . A A . 187 ARG HH21 1 1 
       23 100078 1 1 187 ARG HH22 H    3.680  12.789   5.571 1.00 . A A . 187 ARG HH22 1 1 
       23 100079 1 1 187 ARG N    N    4.175  18.994  10.373 1.00 . A A . 187 ARG N    1 1 
       23 100080 1 1 187 ARG NE   N    4.570  15.784   6.294 1.00 . A A . 187 ARG NE   1 1 
       23 100081 1 1 187 ARG NH1  N    5.280  13.793   7.211 1.00 . A A . 187 ARG NH1  1 1 
       23 100082 1 1 187 ARG NH2  N    3.716  13.788   5.532 1.00 . A A . 187 ARG NH2  1 1 
       23 100083 1 1 187 ARG O    O    6.443  19.478  11.757 1.00 . A A . 187 ARG O    1 1 
       23 100084 1 1 188 LYS C    C    9.320  20.155  10.986 1.00 . A A . 188 LYS C    1 1 
       23 100085 1 1 188 LYS CA   C    9.010  18.664  11.077 1.00 . A A . 188 LYS CA   1 1 
       23 100086 1 1 188 LYS CB   C   10.183  17.852  10.522 1.00 . A A . 188 LYS CB   1 1 
       23 100087 1 1 188 LYS CD   C   11.055  15.575   9.919 1.00 . A A . 188 LYS CD   1 1 
       23 100088 1 1 188 LYS CE   C   10.967  14.083  10.192 1.00 . A A . 188 LYS CE   1 1 
       23 100089 1 1 188 LYS CG   C   10.048  16.355  10.749 1.00 . A A . 188 LYS CG   1 1 
       23 100090 1 1 188 LYS H    H    7.842  17.787   9.545 1.00 . A A . 188 LYS H    1 1 
       23 100091 1 1 188 LYS HA   H    8.860  18.401  12.113 1.00 . A A . 188 LYS HA   1 1 
       23 100092 1 1 188 LYS HB2  H   10.257  18.028   9.459 1.00 . A A . 188 LYS HB2  1 1 
       23 100093 1 1 188 LYS HB3  H   11.093  18.186  10.998 1.00 . A A . 188 LYS HB3  1 1 
       23 100094 1 1 188 LYS HD2  H   10.857  15.750   8.871 1.00 . A A . 188 LYS HD2  1 1 
       23 100095 1 1 188 LYS HD3  H   12.050  15.918  10.160 1.00 . A A . 188 LYS HD3  1 1 
       23 100096 1 1 188 LYS HE2  H   11.610  13.564   9.498 1.00 . A A . 188 LYS HE2  1 1 
       23 100097 1 1 188 LYS HE3  H   11.302  13.894  11.202 1.00 . A A . 188 LYS HE3  1 1 
       23 100098 1 1 188 LYS HG2  H   10.219  16.143  11.793 1.00 . A A . 188 LYS HG2  1 1 
       23 100099 1 1 188 LYS HG3  H    9.051  16.046  10.474 1.00 . A A . 188 LYS HG3  1 1 
       23 100100 1 1 188 LYS HZ1  H    9.560  12.539  10.182 1.00 . A A . 188 LYS HZ1  1 1 
       23 100101 1 1 188 LYS HZ2  H    9.222  13.781   9.086 1.00 . A A . 188 LYS HZ2  1 1 
       23 100102 1 1 188 LYS HZ3  H    8.953  14.017  10.739 1.00 . A A . 188 LYS HZ3  1 1 
       23 100103 1 1 188 LYS N    N    7.786  18.342  10.351 1.00 . A A . 188 LYS N    1 1 
       23 100104 1 1 188 LYS NZ   N    9.578  13.569  10.039 1.00 . A A . 188 LYS NZ   1 1 
       23 100105 1 1 188 LYS O    O    8.856  20.841  10.074 1.00 . A A . 188 LYS O    1 1 
       23 100106 1 1 189 CYS C    C   11.903  22.259  11.447 1.00 . A A . 189 CYS C    1 1 
       23 100107 1 1 189 CYS CA   C   10.480  22.060  11.963 1.00 . A A . 189 CYS CA   1 1 
       23 100108 1 1 189 CYS CB   C   10.359  22.614  13.385 1.00 . A A . 189 CYS CB   1 1 
       23 100109 1 1 189 CYS H    H   10.447  20.053  12.634 1.00 . A A . 189 CYS H    1 1 
       23 100110 1 1 189 CYS HA   H    9.799  22.594  11.319 1.00 . A A . 189 CYS HA   1 1 
       23 100111 1 1 189 CYS HB2  H   11.009  22.053  14.038 1.00 . A A . 189 CYS HB2  1 1 
       23 100112 1 1 189 CYS HB3  H   10.663  23.650  13.385 1.00 . A A . 189 CYS HB3  1 1 
       23 100113 1 1 189 CYS HG   H    8.688  21.623  15.036 1.00 . A A . 189 CYS HG   1 1 
       23 100114 1 1 189 CYS N    N   10.108  20.650  11.936 1.00 . A A . 189 CYS N    1 1 
       23 100115 1 1 189 CYS O    O   12.323  23.385  11.179 1.00 . A A . 189 CYS O    1 1 
       23 100116 1 1 189 CYS SG   S    8.688  22.529  14.068 1.00 . A A . 189 CYS SG   1 1 
       23 100117 1 1 190 LEU C    C   14.050  21.456   9.323 1.00 . A A . 190 LEU C    1 1 
       23 100118 1 1 190 LEU CA   C   14.012  21.218  10.828 1.00 . A A . 190 LEU CA   1 1 
       23 100119 1 1 190 LEU CB   C   14.752  19.922  11.171 1.00 . A A . 190 LEU CB   1 1 
       23 100120 1 1 190 LEU CD1  C   15.523  18.262  12.884 1.00 . A A . 190 LEU CD1  1 1 
       23 100121 1 1 190 LEU CD2  C   15.665  20.710  13.372 1.00 . A A . 190 LEU CD2  1 1 
       23 100122 1 1 190 LEU CG   C   14.872  19.619  12.667 1.00 . A A . 190 LEU CG   1 1 
       23 100123 1 1 190 LEU H    H   12.248  20.292  11.541 1.00 . A A . 190 LEU H    1 1 
       23 100124 1 1 190 LEU HA   H   14.503  22.043  11.324 1.00 . A A . 190 LEU HA   1 1 
       23 100125 1 1 190 LEU HB2  H   14.232  19.102  10.699 1.00 . A A . 190 LEU HB2  1 1 
       23 100126 1 1 190 LEU HB3  H   15.747  19.981  10.758 1.00 . A A . 190 LEU HB3  1 1 
       23 100127 1 1 190 LEU HD11 H   16.505  18.257  12.435 1.00 . A A . 190 LEU HD11 1 1 
       23 100128 1 1 190 LEU HD12 H   14.915  17.494  12.428 1.00 . A A . 190 LEU HD12 1 1 
       23 100129 1 1 190 LEU HD13 H   15.611  18.070  13.943 1.00 . A A . 190 LEU HD13 1 1 
       23 100130 1 1 190 LEU HD21 H   16.620  20.834  12.883 1.00 . A A . 190 LEU HD21 1 1 
       23 100131 1 1 190 LEU HD22 H   15.822  20.432  14.403 1.00 . A A . 190 LEU HD22 1 1 
       23 100132 1 1 190 LEU HD23 H   15.115  21.638  13.329 1.00 . A A . 190 LEU HD23 1 1 
       23 100133 1 1 190 LEU HG   H   13.884  19.587  13.102 1.00 . A A . 190 LEU HG   1 1 
       23 100134 1 1 190 LEU N    N   12.638  21.161  11.312 1.00 . A A . 190 LEU N    1 1 
       23 100135 1 1 190 LEU O    O   13.017  21.424   8.653 1.00 . A A . 190 LEU O    1 1 
       23 100136 1 1 191 LEU C    C   15.624  20.627   6.620 1.00 . A A . 191 LEU C    1 1 
       23 100137 1 1 191 LEU CA   C   15.426  21.939   7.371 1.00 . A A . 191 LEU CA   1 1 
       23 100138 1 1 191 LEU CB   C   16.624  22.862   7.130 1.00 . A A . 191 LEU CB   1 1 
       23 100139 1 1 191 LEU CD1  C   16.117  24.577   8.896 1.00 . A A . 191 LEU CD1  1 1 
       23 100140 1 1 191 LEU CD2  C   17.558  25.178   6.944 1.00 . A A . 191 LEU CD2  1 1 
       23 100141 1 1 191 LEU CG   C   16.376  24.346   7.416 1.00 . A A . 191 LEU CG   1 1 
       23 100142 1 1 191 LEU H    H   16.031  21.712   9.387 1.00 . A A . 191 LEU H    1 1 
       23 100143 1 1 191 LEU HA   H   14.533  22.420   7.002 1.00 . A A . 191 LEU HA   1 1 
       23 100144 1 1 191 LEU HB2  H   17.439  22.529   7.758 1.00 . A A . 191 LEU HB2  1 1 
       23 100145 1 1 191 LEU HB3  H   16.926  22.763   6.098 1.00 . A A . 191 LEU HB3  1 1 
       23 100146 1 1 191 LEU HD11 H   16.967  24.235   9.468 1.00 . A A . 191 LEU HD11 1 1 
       23 100147 1 1 191 LEU HD12 H   15.236  24.028   9.197 1.00 . A A . 191 LEU HD12 1 1 
       23 100148 1 1 191 LEU HD13 H   15.963  25.630   9.074 1.00 . A A . 191 LEU HD13 1 1 
       23 100149 1 1 191 LEU HD21 H   17.690  25.045   5.881 1.00 . A A . 191 LEU HD21 1 1 
       23 100150 1 1 191 LEU HD22 H   18.451  24.859   7.460 1.00 . A A . 191 LEU HD22 1 1 
       23 100151 1 1 191 LEU HD23 H   17.372  26.220   7.155 1.00 . A A . 191 LEU HD23 1 1 
       23 100152 1 1 191 LEU HG   H   15.502  24.668   6.869 1.00 . A A . 191 LEU HG   1 1 
       23 100153 1 1 191 LEU N    N   15.248  21.697   8.799 1.00 . A A . 191 LEU N    1 1 
       23 100154 1 1 191 LEU O    O   15.917  19.594   7.221 1.00 . A A . 191 LEU O    1 1 
       23 100155 1 1 192 LEU C    C   17.057  19.363   3.979 1.00 . A A . 192 LEU C    1 1 
       23 100156 1 1 192 LEU CA   C   15.617  19.491   4.467 1.00 . A A . 192 LEU CA   1 1 
       23 100157 1 1 192 LEU CB   C   14.664  19.542   3.265 1.00 . A A . 192 LEU CB   1 1 
       23 100158 1 1 192 LEU CD1  C   12.819  18.437   4.578 1.00 . A A . 192 LEU CD1  1 1 
       23 100159 1 1 192 LEU CD2  C   12.738  20.902   4.146 1.00 . A A . 192 LEU CD2  1 1 
       23 100160 1 1 192 LEU CG   C   13.165  19.549   3.598 1.00 . A A . 192 LEU CG   1 1 
       23 100161 1 1 192 LEU H    H   15.220  21.529   4.881 1.00 . A A . 192 LEU H    1 1 
       23 100162 1 1 192 LEU HA   H   15.377  18.629   5.070 1.00 . A A . 192 LEU HA   1 1 
       23 100163 1 1 192 LEU HB2  H   14.885  20.435   2.699 1.00 . A A . 192 LEU HB2  1 1 
       23 100164 1 1 192 LEU HB3  H   14.864  18.684   2.641 1.00 . A A . 192 LEU HB3  1 1 
       23 100165 1 1 192 LEU HD11 H   13.337  18.606   5.510 1.00 . A A . 192 LEU HD11 1 1 
       23 100166 1 1 192 LEU HD12 H   13.123  17.486   4.165 1.00 . A A . 192 LEU HD12 1 1 
       23 100167 1 1 192 LEU HD13 H   11.753  18.430   4.753 1.00 . A A . 192 LEU HD13 1 1 
       23 100168 1 1 192 LEU HD21 H   11.669  20.908   4.295 1.00 . A A . 192 LEU HD21 1 1 
       23 100169 1 1 192 LEU HD22 H   13.009  21.677   3.445 1.00 . A A . 192 LEU HD22 1 1 
       23 100170 1 1 192 LEU HD23 H   13.234  21.080   5.090 1.00 . A A . 192 LEU HD23 1 1 
       23 100171 1 1 192 LEU HG   H   12.608  19.369   2.689 1.00 . A A . 192 LEU HG   1 1 
       23 100172 1 1 192 LEU N    N   15.457  20.676   5.302 1.00 . A A . 192 LEU N    1 1 
       23 100173 1 1 192 LEU O    O   17.853  18.683   4.661 1.00 . A A . 192 LEU O    1 1 
       23 100174 1 1 192 LEU OXT  O   17.377  19.943   2.921 1.00 . A A . 192 LEU OXT  1 1 
       23 100175 2 2   1 GLY C    C   31.186 -11.657   9.868 1.00 . B B . 119 GLY C    1 1 
       23 100176 2 2   1 GLY CA   C   29.997 -11.006  10.545 1.00 . B B . 119 GLY CA   1 1 
       23 100177 2 2   1 GLY H1   H   29.509  -9.955  12.284 1.00 . B B . 119 GLY H1   1 1 
       23 100178 2 2   1 GLY H2   H   31.079  -9.663  11.725 1.00 . B B . 119 GLY H2   1 1 
       23 100179 2 2   1 GLY H3   H   30.716 -11.120  12.503 1.00 . B B . 119 GLY H3   1 1 
       23 100180 2 2   1 GLY HA2  H   29.234 -11.753  10.704 1.00 . B B . 119 GLY HA2  1 1 
       23 100181 2 2   1 GLY HA3  H   29.604 -10.238   9.896 1.00 . B B . 119 GLY HA3  1 1 
       23 100182 2 2   1 GLY N    N   30.350 -10.394  11.856 1.00 . B B . 119 GLY N    1 1 
       23 100183 2 2   1 GLY O    O   32.137 -12.071  10.531 1.00 . B B . 119 GLY O    1 1 
       23 100184 2 2   2 ILE C    C   33.045 -11.290   7.063 1.00 . B B . 120 ILE C    1 1 
       23 100185 2 2   2 ILE CA   C   32.211 -12.358   7.775 1.00 . B B . 120 ILE CA   1 1 
       23 100186 2 2   2 ILE CB   C   31.661 -13.363   6.742 1.00 . B B . 120 ILE CB   1 1 
       23 100187 2 2   2 ILE CD1  C   30.401 -15.571   6.534 1.00 . B B . 120 ILE CD1  1 1 
       23 100188 2 2   2 ILE CG1  C   31.008 -14.544   7.465 1.00 . B B . 120 ILE CG1  1 1 
       23 100189 2 2   2 ILE CG2  C   32.771 -13.844   5.819 1.00 . B B . 120 ILE CG2  1 1 
       23 100190 2 2   2 ILE H    H   30.345 -11.404   8.072 1.00 . B B . 120 ILE H    1 1 
       23 100191 2 2   2 ILE HA   H   32.845 -12.895   8.464 1.00 . B B . 120 ILE HA   1 1 
       23 100192 2 2   2 ILE HB   H   30.918 -12.861   6.142 1.00 . B B . 120 ILE HB   1 1 
       23 100193 2 2   2 ILE HD11 H   31.169 -15.972   5.889 1.00 . B B . 120 ILE HD11 1 1 
       23 100194 2 2   2 ILE HD12 H   29.634 -15.105   5.935 1.00 . B B . 120 ILE HD12 1 1 
       23 100195 2 2   2 ILE HD13 H   29.966 -16.372   7.116 1.00 . B B . 120 ILE HD13 1 1 
       23 100196 2 2   2 ILE HG12 H   31.753 -15.043   8.066 1.00 . B B . 120 ILE HG12 1 1 
       23 100197 2 2   2 ILE HG13 H   30.223 -14.173   8.108 1.00 . B B . 120 ILE HG13 1 1 
       23 100198 2 2   2 ILE HG21 H   33.166 -13.007   5.263 1.00 . B B . 120 ILE HG21 1 1 
       23 100199 2 2   2 ILE HG22 H   32.376 -14.578   5.133 1.00 . B B . 120 ILE HG22 1 1 
       23 100200 2 2   2 ILE HG23 H   33.561 -14.289   6.407 1.00 . B B . 120 ILE HG23 1 1 
       23 100201 2 2   2 ILE N    N   31.132 -11.751   8.543 1.00 . B B . 120 ILE N    1 1 
       23 100202 2 2   2 ILE O    O   32.498 -10.386   6.433 1.00 . B B . 120 ILE O    1 1 
       23 100203 2 2   3 PRO C    C   35.350 -10.542   5.004 1.00 . B B . 121 PRO C    1 1 
       23 100204 2 2   3 PRO CA   C   35.292 -10.413   6.528 1.00 . B B . 121 PRO CA   1 1 
       23 100205 2 2   3 PRO CB   C   36.646 -10.738   7.153 1.00 . B B . 121 PRO CB   1 1 
       23 100206 2 2   3 PRO CD   C   35.128 -12.432   7.885 1.00 . B B . 121 PRO CD   1 1 
       23 100207 2 2   3 PRO CG   C   36.563 -12.180   7.511 1.00 . B B . 121 PRO CG   1 1 
       23 100208 2 2   3 PRO HA   H   35.019  -9.401   6.784 1.00 . B B . 121 PRO HA   1 1 
       23 100209 2 2   3 PRO HB2  H   37.425 -10.551   6.434 1.00 . B B . 121 PRO HB2  1 1 
       23 100210 2 2   3 PRO HB3  H   36.800 -10.123   8.027 1.00 . B B . 121 PRO HB3  1 1 
       23 100211 2 2   3 PRO HD2  H   34.821 -13.413   7.557 1.00 . B B . 121 PRO HD2  1 1 
       23 100212 2 2   3 PRO HD3  H   34.992 -12.330   8.950 1.00 . B B . 121 PRO HD3  1 1 
       23 100213 2 2   3 PRO HG2  H   36.843 -12.785   6.661 1.00 . B B . 121 PRO HG2  1 1 
       23 100214 2 2   3 PRO HG3  H   37.210 -12.387   8.350 1.00 . B B . 121 PRO HG3  1 1 
       23 100215 2 2   3 PRO N    N   34.388 -11.381   7.157 1.00 . B B . 121 PRO N    1 1 
       23 100216 2 2   3 PRO O    O   34.502  -9.994   4.299 1.00 . B B . 121 PRO O    1 1 
       23 100217 2 2   4 ALA C    C   35.902 -12.762   2.583 1.00 . B B . 122 ALA C    1 1 
       23 100218 2 2   4 ALA CA   C   36.510 -11.448   3.059 1.00 . B B . 122 ALA CA   1 1 
       23 100219 2 2   4 ALA CB   C   37.983 -11.385   2.685 1.00 . B B . 122 ALA CB   1 1 
       23 100220 2 2   4 ALA H    H   36.982 -11.698   5.108 1.00 . B B . 122 ALA H    1 1 
       23 100221 2 2   4 ALA HA   H   36.005 -10.631   2.565 1.00 . B B . 122 ALA HA   1 1 
       23 100222 2 2   4 ALA HB1  H   38.087 -11.477   1.614 1.00 . B B . 122 ALA HB1  1 1 
       23 100223 2 2   4 ALA HB2  H   38.512 -12.194   3.168 1.00 . B B . 122 ALA HB2  1 1 
       23 100224 2 2   4 ALA HB3  H   38.397 -10.442   3.008 1.00 . B B . 122 ALA HB3  1 1 
       23 100225 2 2   4 ALA N    N   36.346 -11.270   4.500 1.00 . B B . 122 ALA N    1 1 
       23 100226 2 2   4 ALA O    O   35.351 -12.836   1.485 1.00 . B B . 122 ALA O    1 1 
       23 100227 2 2   5 THR C    C   33.988 -15.019   2.719 1.00 . B B . 123 THR C    1 1 
       23 100228 2 2   5 THR CA   C   35.470 -15.107   3.066 1.00 . B B . 123 THR CA   1 1 
       23 100229 2 2   5 THR CB   C   35.662 -16.117   4.214 1.00 . B B . 123 THR CB   1 1 
       23 100230 2 2   5 THR CG2  C   37.135 -16.452   4.397 1.00 . B B . 123 THR CG2  1 1 
       23 100231 2 2   5 THR H    H   36.462 -13.676   4.272 1.00 . B B . 123 THR H    1 1 
       23 100232 2 2   5 THR HA   H   36.008 -15.471   2.204 1.00 . B B . 123 THR HA   1 1 
       23 100233 2 2   5 THR HB   H   35.130 -17.023   3.969 1.00 . B B . 123 THR HB   1 1 
       23 100234 2 2   5 THR HG1  H   34.525 -16.212   5.821 1.00 . B B . 123 THR HG1  1 1 
       23 100235 2 2   5 THR HG21 H   37.516 -16.905   3.494 1.00 . B B . 123 THR HG21 1 1 
       23 100236 2 2   5 THR HG22 H   37.248 -17.140   5.221 1.00 . B B . 123 THR HG22 1 1 
       23 100237 2 2   5 THR HG23 H   37.687 -15.547   4.606 1.00 . B B . 123 THR HG23 1 1 
       23 100238 2 2   5 THR N    N   36.010 -13.796   3.410 1.00 . B B . 123 THR N    1 1 
       23 100239 2 2   5 THR O    O   33.349 -13.991   2.944 1.00 . B B . 123 THR O    1 1 
       23 100240 2 2   5 THR OG1  O   35.137 -15.582   5.434 1.00 . B B . 123 THR OG1  1 1 
       23 100241 2 2   6 ASN C    C   31.719 -15.062   0.766 1.00 . B B . 124 ASN C    1 1 
       23 100242 2 2   6 ASN CA   C   32.043 -16.153   1.782 1.00 . B B . 124 ASN CA   1 1 
       23 100243 2 2   6 ASN CB   C   31.145 -16.006   3.013 1.00 . B B . 124 ASN CB   1 1 
       23 100244 2 2   6 ASN CG   C   29.672 -16.059   2.666 1.00 . B B . 124 ASN CG   1 1 
       23 100245 2 2   6 ASN H    H   34.014 -16.891   2.016 1.00 . B B . 124 ASN H    1 1 
       23 100246 2 2   6 ASN HA   H   31.859 -17.115   1.329 1.00 . B B . 124 ASN HA   1 1 
       23 100247 2 2   6 ASN HB2  H   31.362 -16.806   3.705 1.00 . B B . 124 ASN HB2  1 1 
       23 100248 2 2   6 ASN HB3  H   31.351 -15.059   3.489 1.00 . B B . 124 ASN HB3  1 1 
       23 100249 2 2   6 ASN HD21 H   29.256 -14.796   4.144 1.00 . B B . 124 ASN HD21 1 1 
       23 100250 2 2   6 ASN HD22 H   27.901 -15.339   3.216 1.00 . B B . 124 ASN HD22 1 1 
       23 100251 2 2   6 ASN N    N   33.449 -16.104   2.167 1.00 . B B . 124 ASN N    1 1 
       23 100252 2 2   6 ASN ND2  N   28.861 -15.324   3.418 1.00 . B B . 124 ASN ND2  1 1 
       23 100253 2 2   6 ASN O    O   31.482 -13.910   1.128 1.00 . B B . 124 ASN O    1 1 
       23 100254 2 2   6 ASN OD1  O   29.266 -16.750   1.731 1.00 . B B . 124 ASN OD1  1 1 
       23 100255 2 2   7 LEU C    C   29.973 -14.014  -1.524 1.00 . B B . 125 LEU C    1 1 
       23 100256 2 2   7 LEU CA   C   31.423 -14.488  -1.583 1.00 . B B . 125 LEU CA   1 1 
       23 100257 2 2   7 LEU CB   C   31.720 -15.126  -2.945 1.00 . B B . 125 LEU CB   1 1 
       23 100258 2 2   7 LEU CD1  C   29.629 -16.329  -3.654 1.00 . B B . 125 LEU CD1  1 1 
       23 100259 2 2   7 LEU CD2  C   31.872 -17.287  -4.207 1.00 . B B . 125 LEU CD2  1 1 
       23 100260 2 2   7 LEU CG   C   31.070 -16.491  -3.190 1.00 . B B . 125 LEU CG   1 1 
       23 100261 2 2   7 LEU H    H   31.904 -16.369  -0.737 1.00 . B B . 125 LEU H    1 1 
       23 100262 2 2   7 LEU HA   H   32.070 -13.635  -1.450 1.00 . B B . 125 LEU HA   1 1 
       23 100263 2 2   7 LEU HB2  H   31.387 -14.447  -3.716 1.00 . B B . 125 LEU HB2  1 1 
       23 100264 2 2   7 LEU HB3  H   32.791 -15.244  -3.034 1.00 . B B . 125 LEU HB3  1 1 
       23 100265 2 2   7 LEU HD11 H   29.222 -17.295  -3.910 1.00 . B B . 125 LEU HD11 1 1 
       23 100266 2 2   7 LEU HD12 H   29.602 -15.685  -4.521 1.00 . B B . 125 LEU HD12 1 1 
       23 100267 2 2   7 LEU HD13 H   29.042 -15.890  -2.862 1.00 . B B . 125 LEU HD13 1 1 
       23 100268 2 2   7 LEU HD21 H   32.861 -17.474  -3.818 1.00 . B B . 125 LEU HD21 1 1 
       23 100269 2 2   7 LEU HD22 H   31.947 -16.724  -5.126 1.00 . B B . 125 LEU HD22 1 1 
       23 100270 2 2   7 LEU HD23 H   31.378 -18.228  -4.400 1.00 . B B . 125 LEU HD23 1 1 
       23 100271 2 2   7 LEU HG   H   31.058 -17.047  -2.264 1.00 . B B . 125 LEU HG   1 1 
       23 100272 2 2   7 LEU N    N   31.711 -15.434  -0.511 1.00 . B B . 125 LEU N    1 1 
       23 100273 2 2   7 LEU O    O   29.620 -12.989  -2.109 1.00 . B B . 125 LEU O    1 1 
       23 100274 2 2   8 SER C    C   27.551 -13.130   0.120 1.00 . B B . 126 SER C    1 1 
       23 100275 2 2   8 SER CA   C   27.727 -14.422  -0.674 1.00 . B B . 126 SER CA   1 1 
       23 100276 2 2   8 SER CB   C   26.965 -15.560   0.008 1.00 . B B . 126 SER CB   1 1 
       23 100277 2 2   8 SER H    H   29.479 -15.570  -0.368 1.00 . B B . 126 SER H    1 1 
       23 100278 2 2   8 SER HA   H   27.325 -14.276  -1.666 1.00 . B B . 126 SER HA   1 1 
       23 100279 2 2   8 SER HB2  H   27.043 -16.454  -0.593 1.00 . B B . 126 SER HB2  1 1 
       23 100280 2 2   8 SER HB3  H   27.393 -15.743   0.982 1.00 . B B . 126 SER HB3  1 1 
       23 100281 2 2   8 SER HG   H   25.162 -15.247  -0.692 1.00 . B B . 126 SER HG   1 1 
       23 100282 2 2   8 SER N    N   29.138 -14.764  -0.812 1.00 . B B . 126 SER N    1 1 
       23 100283 2 2   8 SER O    O   26.570 -12.411  -0.062 1.00 . B B . 126 SER O    1 1 
       23 100284 2 2   8 SER OG   O   25.594 -15.235   0.165 1.00 . B B . 126 SER OG   1 1 
       23 100285 2 2   9 ARG C    C   28.564 -10.390   0.950 1.00 . B B . 127 ARG C    1 1 
       23 100286 2 2   9 ARG CA   C   28.448 -11.636   1.819 1.00 . B B . 127 ARG CA   1 1 
       23 100287 2 2   9 ARG CB   C   29.567 -11.652   2.862 1.00 . B B . 127 ARG CB   1 1 
       23 100288 2 2   9 ARG CD   C   29.825  -9.322   3.786 1.00 . B B . 127 ARG CD   1 1 
       23 100289 2 2   9 ARG CG   C   29.310 -10.730   4.041 1.00 . B B . 127 ARG CG   1 1 
       23 100290 2 2   9 ARG CZ   C   30.350  -7.461   5.311 1.00 . B B . 127 ARG CZ   1 1 
       23 100291 2 2   9 ARG H    H   29.268 -13.451   1.100 1.00 . B B . 127 ARG H    1 1 
       23 100292 2 2   9 ARG HA   H   27.494 -11.622   2.325 1.00 . B B . 127 ARG HA   1 1 
       23 100293 2 2   9 ARG HB2  H   29.680 -12.659   3.238 1.00 . B B . 127 ARG HB2  1 1 
       23 100294 2 2   9 ARG HB3  H   30.489 -11.347   2.389 1.00 . B B . 127 ARG HB3  1 1 
       23 100295 2 2   9 ARG HD2  H   30.895  -9.364   3.641 1.00 . B B . 127 ARG HD2  1 1 
       23 100296 2 2   9 ARG HD3  H   29.356  -8.937   2.893 1.00 . B B . 127 ARG HD3  1 1 
       23 100297 2 2   9 ARG HE   H   28.680  -8.549   5.369 1.00 . B B . 127 ARG HE   1 1 
       23 100298 2 2   9 ARG HG2  H   28.247 -10.682   4.214 1.00 . B B . 127 ARG HG2  1 1 
       23 100299 2 2   9 ARG HG3  H   29.801 -11.131   4.915 1.00 . B B . 127 ARG HG3  1 1 
       23 100300 2 2   9 ARG HH11 H   31.772  -7.841   3.926 1.00 . B B . 127 ARG HH11 1 1 
       23 100301 2 2   9 ARG HH12 H   32.123  -6.540   5.013 1.00 . B B . 127 ARG HH12 1 1 
       23 100302 2 2   9 ARG HH21 H   29.132  -6.833   6.798 1.00 . B B . 127 ARG HH21 1 1 
       23 100303 2 2   9 ARG HH22 H   30.623  -5.966   6.642 1.00 . B B . 127 ARG HH22 1 1 
       23 100304 2 2   9 ARG N    N   28.507 -12.842   1.000 1.00 . B B . 127 ARG N    1 1 
       23 100305 2 2   9 ARG NE   N   29.531  -8.425   4.901 1.00 . B B . 127 ARG NE   1 1 
       23 100306 2 2   9 ARG NH1  N   31.509  -7.264   4.699 1.00 . B B . 127 ARG NH1  1 1 
       23 100307 2 2   9 ARG NH2  N   30.007  -6.690   6.334 1.00 . B B . 127 ARG NH2  1 1 
       23 100308 2 2   9 ARG O    O   27.803  -9.432   1.106 1.00 . B B . 127 ARG O    1 1 
       23 100309 2 2  10 VAL C    C   28.490  -9.063  -1.732 1.00 . B B . 128 VAL C    1 1 
       23 100310 2 2  10 VAL CA   C   29.730  -9.294  -0.881 1.00 . B B . 128 VAL CA   1 1 
       23 100311 2 2  10 VAL CB   C   30.941  -9.533  -1.804 1.00 . B B . 128 VAL CB   1 1 
       23 100312 2 2  10 VAL CG1  C   31.035  -8.439  -2.856 1.00 . B B . 128 VAL CG1  1 1 
       23 100313 2 2  10 VAL CG2  C   32.224  -9.612  -0.991 1.00 . B B . 128 VAL CG2  1 1 
       23 100314 2 2  10 VAL H    H   30.099 -11.200  -0.036 1.00 . B B . 128 VAL H    1 1 
       23 100315 2 2  10 VAL HA   H   29.917  -8.411  -0.288 1.00 . B B . 128 VAL HA   1 1 
       23 100316 2 2  10 VAL HB   H   30.801 -10.476  -2.309 1.00 . B B . 128 VAL HB   1 1 
       23 100317 2 2  10 VAL HG11 H   31.857  -8.650  -3.523 1.00 . B B . 128 VAL HG11 1 1 
       23 100318 2 2  10 VAL HG12 H   31.199  -7.487  -2.373 1.00 . B B . 128 VAL HG12 1 1 
       23 100319 2 2  10 VAL HG13 H   30.112  -8.403  -3.418 1.00 . B B . 128 VAL HG13 1 1 
       23 100320 2 2  10 VAL HG21 H   32.372  -8.683  -0.461 1.00 . B B . 128 VAL HG21 1 1 
       23 100321 2 2  10 VAL HG22 H   33.060  -9.784  -1.654 1.00 . B B . 128 VAL HG22 1 1 
       23 100322 2 2  10 VAL HG23 H   32.152 -10.423  -0.283 1.00 . B B . 128 VAL HG23 1 1 
       23 100323 2 2  10 VAL N    N   29.519 -10.414   0.028 1.00 . B B . 128 VAL N    1 1 
       23 100324 2 2  10 VAL O    O   27.990  -7.942  -1.828 1.00 . B B . 128 VAL O    1 1 
       23 100325 2 2  11 ALA C    C   25.628  -9.598  -2.338 1.00 . B B . 129 ALA C    1 1 
       23 100326 2 2  11 ALA CA   C   26.809 -10.048  -3.177 1.00 . B B . 129 ALA CA   1 1 
       23 100327 2 2  11 ALA CB   C   26.513 -11.389  -3.819 1.00 . B B . 129 ALA CB   1 1 
       23 100328 2 2  11 ALA H    H   28.455 -10.995  -2.247 1.00 . B B . 129 ALA H    1 1 
       23 100329 2 2  11 ALA HA   H   26.987  -9.325  -3.959 1.00 . B B . 129 ALA HA   1 1 
       23 100330 2 2  11 ALA HB1  H   26.342 -12.123  -3.048 1.00 . B B . 129 ALA HB1  1 1 
       23 100331 2 2  11 ALA HB2  H   27.352 -11.690  -4.427 1.00 . B B . 129 ALA HB2  1 1 
       23 100332 2 2  11 ALA HB3  H   25.631 -11.302  -4.436 1.00 . B B . 129 ALA HB3  1 1 
       23 100333 2 2  11 ALA N    N   28.002 -10.131  -2.350 1.00 . B B . 129 ALA N    1 1 
       23 100334 2 2  11 ALA O    O   24.697  -8.969  -2.837 1.00 . B B . 129 ALA O    1 1 
       23 100335 2 2  12 GLY C    C   24.501  -8.055  -0.034 1.00 . B B . 130 GLY C    1 1 
       23 100336 2 2  12 GLY CA   C   24.616  -9.556  -0.147 1.00 . B B . 130 GLY CA   1 1 
       23 100337 2 2  12 GLY H    H   26.456 -10.431  -0.720 1.00 . B B . 130 GLY H    1 1 
       23 100338 2 2  12 GLY HA2  H   23.678  -9.956  -0.513 1.00 . B B . 130 GLY HA2  1 1 
       23 100339 2 2  12 GLY HA3  H   24.820  -9.969   0.830 1.00 . B B . 130 GLY HA3  1 1 
       23 100340 2 2  12 GLY N    N   25.679  -9.934  -1.054 1.00 . B B . 130 GLY N    1 1 
       23 100341 2 2  12 GLY O    O   23.402  -7.514   0.041 1.00 . B B . 130 GLY O    1 1 
       23 100342 2 2  13 LEU C    C   25.211  -5.329  -1.256 1.00 . B B . 131 LEU C    1 1 
       23 100343 2 2  13 LEU CA   C   25.672  -5.929   0.059 1.00 . B B . 131 LEU CA   1 1 
       23 100344 2 2  13 LEU CB   C   27.076  -5.444   0.413 1.00 . B B . 131 LEU CB   1 1 
       23 100345 2 2  13 LEU CD1  C   29.048  -5.547   1.956 1.00 . B B . 131 LEU CD1  1 1 
       23 100346 2 2  13 LEU CD2  C   26.729  -5.771   2.870 1.00 . B B . 131 LEU CD2  1 1 
       23 100347 2 2  13 LEU CG   C   27.644  -6.061   1.688 1.00 . B B . 131 LEU CG   1 1 
       23 100348 2 2  13 LEU H    H   26.495  -7.874  -0.076 1.00 . B B . 131 LEU H    1 1 
       23 100349 2 2  13 LEU HA   H   24.987  -5.630   0.838 1.00 . B B . 131 LEU HA   1 1 
       23 100350 2 2  13 LEU HB2  H   27.737  -5.680  -0.407 1.00 . B B . 131 LEU HB2  1 1 
       23 100351 2 2  13 LEU HB3  H   27.047  -4.372   0.539 1.00 . B B . 131 LEU HB3  1 1 
       23 100352 2 2  13 LEU HD11 H   29.425  -5.989   2.866 1.00 . B B . 131 LEU HD11 1 1 
       23 100353 2 2  13 LEU HD12 H   29.023  -4.472   2.060 1.00 . B B . 131 LEU HD12 1 1 
       23 100354 2 2  13 LEU HD13 H   29.692  -5.814   1.132 1.00 . B B . 131 LEU HD13 1 1 
       23 100355 2 2  13 LEU HD21 H   27.005  -6.402   3.701 1.00 . B B . 131 LEU HD21 1 1 
       23 100356 2 2  13 LEU HD22 H   25.703  -5.971   2.589 1.00 . B B . 131 LEU HD22 1 1 
       23 100357 2 2  13 LEU HD23 H   26.828  -4.733   3.155 1.00 . B B . 131 LEU HD23 1 1 
       23 100358 2 2  13 LEU HG   H   27.698  -7.133   1.560 1.00 . B B . 131 LEU HG   1 1 
       23 100359 2 2  13 LEU N    N   25.647  -7.381  -0.026 1.00 . B B . 131 LEU N    1 1 
       23 100360 2 2  13 LEU O    O   24.612  -4.256  -1.286 1.00 . B B . 131 LEU O    1 1 
       23 100361 2 2  14 GLU C    C   23.567  -5.641  -3.756 1.00 . B B . 132 GLU C    1 1 
       23 100362 2 2  14 GLU CA   C   25.086  -5.584  -3.666 1.00 . B B . 132 GLU CA   1 1 
       23 100363 2 2  14 GLU CB   C   25.710  -6.464  -4.748 1.00 . B B . 132 GLU CB   1 1 
       23 100364 2 2  14 GLU CD   C   27.818  -7.224  -5.913 1.00 . B B . 132 GLU CD   1 1 
       23 100365 2 2  14 GLU CG   C   27.215  -6.302  -4.872 1.00 . B B . 132 GLU CG   1 1 
       23 100366 2 2  14 GLU H    H   26.023  -6.860  -2.254 1.00 . B B . 132 GLU H    1 1 
       23 100367 2 2  14 GLU HA   H   25.413  -4.563  -3.800 1.00 . B B . 132 GLU HA   1 1 
       23 100368 2 2  14 GLU HB2  H   25.498  -7.498  -4.520 1.00 . B B . 132 GLU HB2  1 1 
       23 100369 2 2  14 GLU HB3  H   25.262  -6.217  -5.698 1.00 . B B . 132 GLU HB3  1 1 
       23 100370 2 2  14 GLU HG2  H   27.434  -5.281  -5.148 1.00 . B B . 132 GLU HG2  1 1 
       23 100371 2 2  14 GLU HG3  H   27.667  -6.519  -3.914 1.00 . B B . 132 GLU HG3  1 1 
       23 100372 2 2  14 GLU N    N   25.506  -6.028  -2.344 1.00 . B B . 132 GLU N    1 1 
       23 100373 2 2  14 GLU O    O   22.923  -4.751  -4.311 1.00 . B B . 132 GLU O    1 1 
       23 100374 2 2  14 GLU OE1  O   27.650  -6.949  -7.120 1.00 . B B . 132 GLU OE1  1 1 
       23 100375 2 2  14 GLU OE2  O   28.459  -8.223  -5.523 1.00 . B B . 132 GLU OE2  1 1 
       23 100376 2 2  15 LYS C    C   20.894  -5.913  -2.265 1.00 . B B . 133 LYS C    1 1 
       23 100377 2 2  15 LYS CA   C   21.576  -6.928  -3.177 1.00 . B B . 133 LYS CA   1 1 
       23 100378 2 2  15 LYS CB   C   21.285  -8.349  -2.693 1.00 . B B . 133 LYS CB   1 1 
       23 100379 2 2  15 LYS CD   C   18.991  -8.734  -3.633 1.00 . B B . 133 LYS CD   1 1 
       23 100380 2 2  15 LYS CE   C   17.510  -8.561  -3.343 1.00 . B B . 133 LYS CE   1 1 
       23 100381 2 2  15 LYS CG   C   19.827  -8.598  -2.369 1.00 . B B . 133 LYS CG   1 1 
       23 100382 2 2  15 LYS H    H   23.592  -7.384  -2.797 1.00 . B B . 133 LYS H    1 1 
       23 100383 2 2  15 LYS HA   H   21.197  -6.811  -4.179 1.00 . B B . 133 LYS HA   1 1 
       23 100384 2 2  15 LYS HB2  H   21.584  -9.047  -3.461 1.00 . B B . 133 LYS HB2  1 1 
       23 100385 2 2  15 LYS HB3  H   21.865  -8.538  -1.801 1.00 . B B . 133 LYS HB3  1 1 
       23 100386 2 2  15 LYS HD2  H   19.300  -7.978  -4.339 1.00 . B B . 133 LYS HD2  1 1 
       23 100387 2 2  15 LYS HD3  H   19.154  -9.713  -4.056 1.00 . B B . 133 LYS HD3  1 1 
       23 100388 2 2  15 LYS HE2  H   17.219  -9.268  -2.581 1.00 . B B . 133 LYS HE2  1 1 
       23 100389 2 2  15 LYS HE3  H   17.342  -7.556  -2.984 1.00 . B B . 133 LYS HE3  1 1 
       23 100390 2 2  15 LYS HG2  H   19.751  -9.507  -1.793 1.00 . B B . 133 LYS HG2  1 1 
       23 100391 2 2  15 LYS HG3  H   19.456  -7.769  -1.788 1.00 . B B . 133 LYS HG3  1 1 
       23 100392 2 2  15 LYS HZ1  H   16.775  -9.769  -4.881 1.00 . B B . 133 LYS HZ1  1 1 
       23 100393 2 2  15 LYS HZ2  H   16.978  -8.149  -5.321 1.00 . B B . 133 LYS HZ2  1 1 
       23 100394 2 2  15 LYS HZ3  H   15.675  -8.602  -4.342 1.00 . B B . 133 LYS HZ3  1 1 
       23 100395 2 2  15 LYS N    N   23.013  -6.713  -3.201 1.00 . B B . 133 LYS N    1 1 
       23 100396 2 2  15 LYS NZ   N   16.676  -8.786  -4.556 1.00 . B B . 133 LYS NZ   1 1 
       23 100397 2 2  15 LYS O    O   19.902  -5.291  -2.646 1.00 . B B . 133 LYS O    1 1 
       23 100398 2 2  16 GLN C    C   20.916  -3.402  -0.660 1.00 . B B . 134 GLN C    1 1 
       23 100399 2 2  16 GLN CA   C   20.887  -4.810  -0.093 1.00 . B B . 134 GLN CA   1 1 
       23 100400 2 2  16 GLN CB   C   21.683  -4.869   1.214 1.00 . B B . 134 GLN CB   1 1 
       23 100401 2 2  16 GLN CD   C   20.081  -6.345   2.486 1.00 . B B . 134 GLN CD   1 1 
       23 100402 2 2  16 GLN CG   C   21.496  -6.168   1.974 1.00 . B B . 134 GLN CG   1 1 
       23 100403 2 2  16 GLN H    H   22.221  -6.282  -0.814 1.00 . B B . 134 GLN H    1 1 
       23 100404 2 2  16 GLN HA   H   19.863  -5.090   0.105 1.00 . B B . 134 GLN HA   1 1 
       23 100405 2 2  16 GLN HB2  H   22.737  -4.758   0.991 1.00 . B B . 134 GLN HB2  1 1 
       23 100406 2 2  16 GLN HB3  H   21.370  -4.055   1.850 1.00 . B B . 134 GLN HB3  1 1 
       23 100407 2 2  16 GLN HE21 H   19.557  -7.244   0.791 1.00 . B B . 134 GLN HE21 1 1 
       23 100408 2 2  16 GLN HE22 H   18.304  -7.075   1.970 1.00 . B B . 134 GLN HE22 1 1 
       23 100409 2 2  16 GLN HG2  H   21.730  -6.991   1.316 1.00 . B B . 134 GLN HG2  1 1 
       23 100410 2 2  16 GLN HG3  H   22.174  -6.175   2.812 1.00 . B B . 134 GLN HG3  1 1 
       23 100411 2 2  16 GLN N    N   21.435  -5.752  -1.059 1.00 . B B . 134 GLN N    1 1 
       23 100412 2 2  16 GLN NE2  N   19.228  -6.950   1.667 1.00 . B B . 134 GLN NE2  1 1 
       23 100413 2 2  16 GLN O    O   19.916  -2.686  -0.631 1.00 . B B . 134 GLN O    1 1 
       23 100414 2 2  16 GLN OE1  O   19.757  -5.943   3.603 1.00 . B B . 134 GLN OE1  1 1 
       23 100415 2 2  17 LEU C    C   21.242  -1.492  -2.901 1.00 . B B . 135 LEU C    1 1 
       23 100416 2 2  17 LEU CA   C   22.250  -1.704  -1.777 1.00 . B B . 135 LEU CA   1 1 
       23 100417 2 2  17 LEU CB   C   23.673  -1.564  -2.320 1.00 . B B . 135 LEU CB   1 1 
       23 100418 2 2  17 LEU CD1  C   24.187   0.889  -2.365 1.00 . B B . 135 LEU CD1  1 1 
       23 100419 2 2  17 LEU CD2  C   25.071  -0.614  -4.163 1.00 . B B . 135 LEU CD2  1 1 
       23 100420 2 2  17 LEU CG   C   23.917  -0.346  -3.211 1.00 . B B . 135 LEU CG   1 1 
       23 100421 2 2  17 LEU H    H   22.831  -3.637  -1.150 1.00 . B B . 135 LEU H    1 1 
       23 100422 2 2  17 LEU HA   H   22.087  -0.960  -1.012 1.00 . B B . 135 LEU HA   1 1 
       23 100423 2 2  17 LEU HB2  H   24.349  -1.508  -1.479 1.00 . B B . 135 LEU HB2  1 1 
       23 100424 2 2  17 LEU HB3  H   23.906  -2.450  -2.890 1.00 . B B . 135 LEU HB3  1 1 
       23 100425 2 2  17 LEU HD11 H   25.093   0.744  -1.796 1.00 . B B . 135 LEU HD11 1 1 
       23 100426 2 2  17 LEU HD12 H   23.360   1.051  -1.689 1.00 . B B . 135 LEU HD12 1 1 
       23 100427 2 2  17 LEU HD13 H   24.299   1.749  -3.009 1.00 . B B . 135 LEU HD13 1 1 
       23 100428 2 2  17 LEU HD21 H   25.221   0.247  -4.798 1.00 . B B . 135 LEU HD21 1 1 
       23 100429 2 2  17 LEU HD22 H   24.837  -1.476  -4.772 1.00 . B B . 135 LEU HD22 1 1 
       23 100430 2 2  17 LEU HD23 H   25.968  -0.807  -3.595 1.00 . B B . 135 LEU HD23 1 1 
       23 100431 2 2  17 LEU HG   H   23.032  -0.157  -3.801 1.00 . B B . 135 LEU HG   1 1 
       23 100432 2 2  17 LEU N    N   22.073  -3.018  -1.178 1.00 . B B . 135 LEU N    1 1 
       23 100433 2 2  17 LEU O    O   20.633  -0.430  -3.007 1.00 . B B . 135 LEU O    1 1 
       23 100434 2 2  18 ALA C    C   18.698  -2.252  -4.337 1.00 . B B . 136 ALA C    1 1 
       23 100435 2 2  18 ALA CA   C   20.123  -2.459  -4.836 1.00 . B B . 136 ALA CA   1 1 
       23 100436 2 2  18 ALA CB   C   20.220  -3.727  -5.671 1.00 . B B . 136 ALA CB   1 1 
       23 100437 2 2  18 ALA H    H   21.566  -3.345  -3.571 1.00 . B B . 136 ALA H    1 1 
       23 100438 2 2  18 ALA HA   H   20.404  -1.622  -5.459 1.00 . B B . 136 ALA HA   1 1 
       23 100439 2 2  18 ALA HB1  H   19.985  -4.584  -5.055 1.00 . B B . 136 ALA HB1  1 1 
       23 100440 2 2  18 ALA HB2  H   21.223  -3.826  -6.057 1.00 . B B . 136 ALA HB2  1 1 
       23 100441 2 2  18 ALA HB3  H   19.522  -3.671  -6.492 1.00 . B B . 136 ALA HB3  1 1 
       23 100442 2 2  18 ALA N    N   21.055  -2.524  -3.717 1.00 . B B . 136 ALA N    1 1 
       23 100443 2 2  18 ALA O    O   17.922  -1.500  -4.931 1.00 . B B . 136 ALA O    1 1 
       23 100444 2 2  19 ILE C    C   16.860  -1.309  -2.254 1.00 . B B . 137 ILE C    1 1 
       23 100445 2 2  19 ILE CA   C   17.031  -2.764  -2.663 1.00 . B B . 137 ILE CA   1 1 
       23 100446 2 2  19 ILE CB   C   16.839  -3.679  -1.438 1.00 . B B . 137 ILE CB   1 1 
       23 100447 2 2  19 ILE CD1  C   17.502  -6.058  -0.818 1.00 . B B . 137 ILE CD1  1 1 
       23 100448 2 2  19 ILE CG1  C   16.894  -5.148  -1.862 1.00 . B B . 137 ILE CG1  1 1 
       23 100449 2 2  19 ILE CG2  C   15.522  -3.371  -0.743 1.00 . B B . 137 ILE CG2  1 1 
       23 100450 2 2  19 ILE H    H   18.995  -3.532  -2.828 1.00 . B B . 137 ILE H    1 1 
       23 100451 2 2  19 ILE HA   H   16.292  -3.016  -3.411 1.00 . B B . 137 ILE HA   1 1 
       23 100452 2 2  19 ILE HB   H   17.640  -3.483  -0.740 1.00 . B B . 137 ILE HB   1 1 
       23 100453 2 2  19 ILE HD11 H   18.577  -5.956  -0.835 1.00 . B B . 137 ILE HD11 1 1 
       23 100454 2 2  19 ILE HD12 H   17.233  -7.082  -1.032 1.00 . B B . 137 ILE HD12 1 1 
       23 100455 2 2  19 ILE HD13 H   17.130  -5.785   0.159 1.00 . B B . 137 ILE HD13 1 1 
       23 100456 2 2  19 ILE HG12 H   15.891  -5.496  -2.060 1.00 . B B . 137 ILE HG12 1 1 
       23 100457 2 2  19 ILE HG13 H   17.484  -5.234  -2.762 1.00 . B B . 137 ILE HG13 1 1 
       23 100458 2 2  19 ILE HG21 H   14.707  -3.502  -1.440 1.00 . B B . 137 ILE HG21 1 1 
       23 100459 2 2  19 ILE HG22 H   15.532  -2.349  -0.391 1.00 . B B . 137 ILE HG22 1 1 
       23 100460 2 2  19 ILE HG23 H   15.390  -4.039   0.095 1.00 . B B . 137 ILE HG23 1 1 
       23 100461 2 2  19 ILE N    N   18.352  -2.923  -3.247 1.00 . B B . 137 ILE N    1 1 
       23 100462 2 2  19 ILE O    O   15.809  -0.696  -2.459 1.00 . B B . 137 ILE O    1 1 
       23 100463 2 2  20 GLU C    C   17.854   1.534  -2.478 1.00 . B B . 138 GLU C    1 1 
       23 100464 2 2  20 GLU CA   C   17.941   0.624  -1.259 1.00 . B B . 138 GLU CA   1 1 
       23 100465 2 2  20 GLU CB   C   19.206   0.928  -0.459 1.00 . B B . 138 GLU CB   1 1 
       23 100466 2 2  20 GLU CD   C   18.177   0.268   1.751 1.00 . B B . 138 GLU CD   1 1 
       23 100467 2 2  20 GLU CG   C   19.344   0.091   0.802 1.00 . B B . 138 GLU CG   1 1 
       23 100468 2 2  20 GLU H    H   18.720  -1.316  -1.530 1.00 . B B . 138 GLU H    1 1 
       23 100469 2 2  20 GLU HA   H   17.076   0.792  -0.634 1.00 . B B . 138 GLU HA   1 1 
       23 100470 2 2  20 GLU HB2  H   20.067   0.745  -1.083 1.00 . B B . 138 GLU HB2  1 1 
       23 100471 2 2  20 GLU HB3  H   19.194   1.968  -0.173 1.00 . B B . 138 GLU HB3  1 1 
       23 100472 2 2  20 GLU HG2  H   19.405  -0.948   0.522 1.00 . B B . 138 GLU HG2  1 1 
       23 100473 2 2  20 GLU HG3  H   20.251   0.380   1.310 1.00 . B B . 138 GLU HG3  1 1 
       23 100474 2 2  20 GLU N    N   17.925  -0.763  -1.680 1.00 . B B . 138 GLU N    1 1 
       23 100475 2 2  20 GLU O    O   17.344   2.647  -2.392 1.00 . B B . 138 GLU O    1 1 
       23 100476 2 2  20 GLU OE1  O   18.077   1.345   2.377 1.00 . B B . 138 GLU OE1  1 1 
       23 100477 2 2  20 GLU OE2  O   17.360  -0.669   1.870 1.00 . B B . 138 GLU OE2  1 1 
       23 100478 2 2  21 LEU C    C   16.858   2.071  -5.227 1.00 . B B . 139 LEU C    1 1 
       23 100479 2 2  21 LEU CA   C   18.309   1.826  -4.851 1.00 . B B . 139 LEU CA   1 1 
       23 100480 2 2  21 LEU CB   C   19.016   1.081  -5.984 1.00 . B B . 139 LEU CB   1 1 
       23 100481 2 2  21 LEU CD1  C   21.242   1.600  -5.011 1.00 . B B . 139 LEU CD1  1 1 
       23 100482 2 2  21 LEU CD2  C   21.080   0.523  -7.244 1.00 . B B . 139 LEU CD2  1 1 
       23 100483 2 2  21 LEU CG   C   20.445   1.510  -6.286 1.00 . B B . 139 LEU CG   1 1 
       23 100484 2 2  21 LEU H    H   18.798   0.176  -3.620 1.00 . B B . 139 LEU H    1 1 
       23 100485 2 2  21 LEU HA   H   18.797   2.775  -4.684 1.00 . B B . 139 LEU HA   1 1 
       23 100486 2 2  21 LEU HB2  H   19.026   0.031  -5.747 1.00 . B B . 139 LEU HB2  1 1 
       23 100487 2 2  21 LEU HB3  H   18.446   1.220  -6.872 1.00 . B B . 139 LEU HB3  1 1 
       23 100488 2 2  21 LEU HD11 H   20.680   2.164  -4.286 1.00 . B B . 139 LEU HD11 1 1 
       23 100489 2 2  21 LEU HD12 H   22.182   2.090  -5.206 1.00 . B B . 139 LEU HD12 1 1 
       23 100490 2 2  21 LEU HD13 H   21.419   0.606  -4.637 1.00 . B B . 139 LEU HD13 1 1 
       23 100491 2 2  21 LEU HD21 H   20.992  -0.474  -6.835 1.00 . B B . 139 LEU HD21 1 1 
       23 100492 2 2  21 LEU HD22 H   22.122   0.770  -7.378 1.00 . B B . 139 LEU HD22 1 1 
       23 100493 2 2  21 LEU HD23 H   20.571   0.569  -8.194 1.00 . B B . 139 LEU HD23 1 1 
       23 100494 2 2  21 LEU HG   H   20.439   2.484  -6.754 1.00 . B B . 139 LEU HG   1 1 
       23 100495 2 2  21 LEU N    N   18.368   1.058  -3.615 1.00 . B B . 139 LEU N    1 1 
       23 100496 2 2  21 LEU O    O   16.504   3.132  -5.734 1.00 . B B . 139 LEU O    1 1 
       23 100497 2 2  22 LYS C    C   13.986   2.206  -4.327 1.00 . B B . 140 LYS C    1 1 
       23 100498 2 2  22 LYS CA   C   14.598   1.177  -5.261 1.00 . B B . 140 LYS CA   1 1 
       23 100499 2 2  22 LYS CB   C   13.910  -0.179  -5.076 1.00 . B B . 140 LYS CB   1 1 
       23 100500 2 2  22 LYS CD   C   14.703  -1.162  -7.259 1.00 . B B . 140 LYS CD   1 1 
       23 100501 2 2  22 LYS CE   C   13.322  -1.254  -7.892 1.00 . B B . 140 LYS CE   1 1 
       23 100502 2 2  22 LYS CG   C   14.641  -1.333  -5.748 1.00 . B B . 140 LYS CG   1 1 
       23 100503 2 2  22 LYS H    H   16.370   0.246  -4.570 1.00 . B B . 140 LYS H    1 1 
       23 100504 2 2  22 LYS HA   H   14.479   1.507  -6.282 1.00 . B B . 140 LYS HA   1 1 
       23 100505 2 2  22 LYS HB2  H   13.841  -0.392  -4.020 1.00 . B B . 140 LYS HB2  1 1 
       23 100506 2 2  22 LYS HB3  H   12.914  -0.123  -5.488 1.00 . B B . 140 LYS HB3  1 1 
       23 100507 2 2  22 LYS HD2  H   15.127  -0.196  -7.485 1.00 . B B . 140 LYS HD2  1 1 
       23 100508 2 2  22 LYS HD3  H   15.330  -1.939  -7.672 1.00 . B B . 140 LYS HD3  1 1 
       23 100509 2 2  22 LYS HE2  H   12.871  -2.193  -7.607 1.00 . B B . 140 LYS HE2  1 1 
       23 100510 2 2  22 LYS HE3  H   12.716  -0.439  -7.525 1.00 . B B . 140 LYS HE3  1 1 
       23 100511 2 2  22 LYS HG2  H   15.648  -1.380  -5.362 1.00 . B B . 140 LYS HG2  1 1 
       23 100512 2 2  22 LYS HG3  H   14.123  -2.253  -5.520 1.00 . B B . 140 LYS HG3  1 1 
       23 100513 2 2  22 LYS HZ1  H   12.428  -1.220  -9.780 1.00 . B B . 140 LYS HZ1  1 1 
       23 100514 2 2  22 LYS HZ2  H   13.940  -1.976  -9.753 1.00 . B B . 140 LYS HZ2  1 1 
       23 100515 2 2  22 LYS HZ3  H   13.837  -0.289  -9.673 1.00 . B B . 140 LYS HZ3  1 1 
       23 100516 2 2  22 LYS N    N   16.020   1.070  -4.972 1.00 . B B . 140 LYS N    1 1 
       23 100517 2 2  22 LYS NZ   N   13.386  -1.179  -9.378 1.00 . B B . 140 LYS NZ   1 1 
       23 100518 2 2  22 LYS O    O   13.071   2.944  -4.694 1.00 . B B . 140 LYS O    1 1 
       23 100519 2 2  23 VAL C    C   14.430   4.608  -2.481 1.00 . B B . 141 VAL C    1 1 
       23 100520 2 2  23 VAL CA   C   14.064   3.177  -2.095 1.00 . B B . 141 VAL CA   1 1 
       23 100521 2 2  23 VAL CB   C   14.699   2.844  -0.731 1.00 . B B . 141 VAL CB   1 1 
       23 100522 2 2  23 VAL CG1  C   14.335   3.890   0.312 1.00 . B B . 141 VAL CG1  1 1 
       23 100523 2 2  23 VAL CG2  C   14.276   1.459  -0.273 1.00 . B B . 141 VAL CG2  1 1 
       23 100524 2 2  23 VAL H    H   15.219   1.591  -2.883 1.00 . B B . 141 VAL H    1 1 
       23 100525 2 2  23 VAL HA   H   12.991   3.094  -2.004 1.00 . B B . 141 VAL HA   1 1 
       23 100526 2 2  23 VAL HB   H   15.772   2.843  -0.853 1.00 . B B . 141 VAL HB   1 1 
       23 100527 2 2  23 VAL HG11 H   13.264   3.907   0.446 1.00 . B B . 141 VAL HG11 1 1 
       23 100528 2 2  23 VAL HG12 H   14.673   4.861  -0.019 1.00 . B B . 141 VAL HG12 1 1 
       23 100529 2 2  23 VAL HG13 H   14.812   3.644   1.249 1.00 . B B . 141 VAL HG13 1 1 
       23 100530 2 2  23 VAL HG21 H   14.637   1.286   0.731 1.00 . B B . 141 VAL HG21 1 1 
       23 100531 2 2  23 VAL HG22 H   14.691   0.717  -0.938 1.00 . B B . 141 VAL HG22 1 1 
       23 100532 2 2  23 VAL HG23 H   13.199   1.390  -0.284 1.00 . B B . 141 VAL HG23 1 1 
       23 100533 2 2  23 VAL N    N   14.512   2.236  -3.109 1.00 . B B . 141 VAL N    1 1 
       23 100534 2 2  23 VAL O    O   13.577   5.495  -2.503 1.00 . B B . 141 VAL O    1 1 
       23 100535 2 2  24 LYS C    C   15.536   6.622  -4.450 1.00 . B B . 142 LYS C    1 1 
       23 100536 2 2  24 LYS CA   C   16.203   6.135  -3.170 1.00 . B B . 142 LYS CA   1 1 
       23 100537 2 2  24 LYS CB   C   17.719   6.074  -3.364 1.00 . B B . 142 LYS CB   1 1 
       23 100538 2 2  24 LYS CD   C   19.866   7.296  -3.778 1.00 . B B . 142 LYS CD   1 1 
       23 100539 2 2  24 LYS CE   C   20.537   8.653  -3.899 1.00 . B B . 142 LYS CE   1 1 
       23 100540 2 2  24 LYS CG   C   18.370   7.432  -3.550 1.00 . B B . 142 LYS CG   1 1 
       23 100541 2 2  24 LYS H    H   16.330   4.070  -2.764 1.00 . B B . 142 LYS H    1 1 
       23 100542 2 2  24 LYS HA   H   15.978   6.824  -2.370 1.00 . B B . 142 LYS HA   1 1 
       23 100543 2 2  24 LYS HB2  H   18.162   5.601  -2.500 1.00 . B B . 142 LYS HB2  1 1 
       23 100544 2 2  24 LYS HB3  H   17.932   5.474  -4.237 1.00 . B B . 142 LYS HB3  1 1 
       23 100545 2 2  24 LYS HD2  H   20.298   6.762  -2.945 1.00 . B B . 142 LYS HD2  1 1 
       23 100546 2 2  24 LYS HD3  H   20.030   6.738  -4.689 1.00 . B B . 142 LYS HD3  1 1 
       23 100547 2 2  24 LYS HE2  H   20.088   9.191  -4.719 1.00 . B B . 142 LYS HE2  1 1 
       23 100548 2 2  24 LYS HE3  H   20.381   9.201  -2.981 1.00 . B B . 142 LYS HE3  1 1 
       23 100549 2 2  24 LYS HG2  H   17.927   7.920  -4.405 1.00 . B B . 142 LYS HG2  1 1 
       23 100550 2 2  24 LYS HG3  H   18.201   8.026  -2.664 1.00 . B B . 142 LYS HG3  1 1 
       23 100551 2 2  24 LYS HZ1  H   22.452   8.003  -3.368 1.00 . B B . 142 LYS HZ1  1 1 
       23 100552 2 2  24 LYS HZ2  H   22.435   9.471  -4.206 1.00 . B B . 142 LYS HZ2  1 1 
       23 100553 2 2  24 LYS HZ3  H   22.172   8.022  -5.038 1.00 . B B . 142 LYS HZ3  1 1 
       23 100554 2 2  24 LYS N    N   15.706   4.819  -2.789 1.00 . B B . 142 LYS N    1 1 
       23 100555 2 2  24 LYS NZ   N   22.002   8.529  -4.145 1.00 . B B . 142 LYS NZ   1 1 
       23 100556 2 2  24 LYS O    O   15.011   7.733  -4.504 1.00 . B B . 142 LYS O    1 1 
       23 100557 2 2  25 GLN C    C   13.449   6.332  -6.609 1.00 . B B . 143 GLN C    1 1 
       23 100558 2 2  25 GLN CA   C   14.953   6.120  -6.756 1.00 . B B . 143 GLN CA   1 1 
       23 100559 2 2  25 GLN CB   C   15.228   5.025  -7.789 1.00 . B B . 143 GLN CB   1 1 
       23 100560 2 2  25 GLN CD   C   16.966   3.688  -9.043 1.00 . B B . 143 GLN CD   1 1 
       23 100561 2 2  25 GLN CG   C   16.696   4.888  -8.155 1.00 . B B . 143 GLN CG   1 1 
       23 100562 2 2  25 GLN H    H   16.006   4.912  -5.375 1.00 . B B . 143 GLN H    1 1 
       23 100563 2 2  25 GLN HA   H   15.401   7.043  -7.096 1.00 . B B . 143 GLN HA   1 1 
       23 100564 2 2  25 GLN HB2  H   14.888   4.079  -7.392 1.00 . B B . 143 GLN HB2  1 1 
       23 100565 2 2  25 GLN HB3  H   14.673   5.248  -8.689 1.00 . B B . 143 GLN HB3  1 1 
       23 100566 2 2  25 GLN HE21 H   16.683   4.795 -10.671 1.00 . B B . 143 GLN HE21 1 1 
       23 100567 2 2  25 GLN HE22 H   17.070   3.135 -10.950 1.00 . B B . 143 GLN HE22 1 1 
       23 100568 2 2  25 GLN HG2  H   17.008   5.780  -8.679 1.00 . B B . 143 GLN HG2  1 1 
       23 100569 2 2  25 GLN HG3  H   17.272   4.783  -7.249 1.00 . B B . 143 GLN HG3  1 1 
       23 100570 2 2  25 GLN N    N   15.561   5.780  -5.477 1.00 . B B . 143 GLN N    1 1 
       23 100571 2 2  25 GLN NE2  N   16.899   3.894 -10.353 1.00 . B B . 143 GLN NE2  1 1 
       23 100572 2 2  25 GLN O    O   12.843   7.079  -7.375 1.00 . B B . 143 GLN O    1 1 
       23 100573 2 2  25 GLN OE1  O   17.231   2.589  -8.557 1.00 . B B . 143 GLN OE1  1 1 
       23 100574 2 2  26 GLY C    C   11.069   7.170  -4.852 1.00 . B B . 144 GLY C    1 1 
       23 100575 2 2  26 GLY CA   C   11.424   5.807  -5.401 1.00 . B B . 144 GLY CA   1 1 
       23 100576 2 2  26 GLY H    H   13.384   5.103  -5.023 1.00 . B B . 144 GLY H    1 1 
       23 100577 2 2  26 GLY HA2  H   10.910   5.660  -6.339 1.00 . B B . 144 GLY HA2  1 1 
       23 100578 2 2  26 GLY HA3  H   11.103   5.052  -4.701 1.00 . B B . 144 GLY HA3  1 1 
       23 100579 2 2  26 GLY N    N   12.851   5.671  -5.619 1.00 . B B . 144 GLY N    1 1 
       23 100580 2 2  26 GLY O    O   10.096   7.791  -5.281 1.00 . B B . 144 GLY O    1 1 
       23 100581 2 2  27 ALA C    C   11.924  10.059  -4.270 1.00 . B B . 145 ALA C    1 1 
       23 100582 2 2  27 ALA CA   C   11.649   8.934  -3.281 1.00 . B B . 145 ALA CA   1 1 
       23 100583 2 2  27 ALA CB   C   12.529   9.083  -2.051 1.00 . B B . 145 ALA CB   1 1 
       23 100584 2 2  27 ALA H    H   12.626   7.089  -3.604 1.00 . B B . 145 ALA H    1 1 
       23 100585 2 2  27 ALA HA   H   10.617   8.986  -2.967 1.00 . B B . 145 ALA HA   1 1 
       23 100586 2 2  27 ALA HB1  H   13.567   9.010  -2.341 1.00 . B B . 145 ALA HB1  1 1 
       23 100587 2 2  27 ALA HB2  H   12.297   8.299  -1.347 1.00 . B B . 145 ALA HB2  1 1 
       23 100588 2 2  27 ALA HB3  H   12.348  10.044  -1.595 1.00 . B B . 145 ALA HB3  1 1 
       23 100589 2 2  27 ALA N    N   11.868   7.636  -3.899 1.00 . B B . 145 ALA N    1 1 
       23 100590 2 2  27 ALA O    O   11.148  11.006  -4.373 1.00 . B B . 145 ALA O    1 1 
       23 100591 2 2  28 GLU C    C   12.291  11.174  -6.994 1.00 . B B . 146 GLU C    1 1 
       23 100592 2 2  28 GLU CA   C   13.410  10.952  -5.983 1.00 . B B . 146 GLU CA   1 1 
       23 100593 2 2  28 GLU CB   C   14.693  10.538  -6.704 1.00 . B B . 146 GLU CB   1 1 
       23 100594 2 2  28 GLU CD   C   17.165  10.049  -6.523 1.00 . B B . 146 GLU CD   1 1 
       23 100595 2 2  28 GLU CG   C   15.912  10.500  -5.797 1.00 . B B . 146 GLU CG   1 1 
       23 100596 2 2  28 GLU H    H   13.604   9.158  -4.875 1.00 . B B . 146 GLU H    1 1 
       23 100597 2 2  28 GLU HA   H   13.588  11.877  -5.453 1.00 . B B . 146 GLU HA   1 1 
       23 100598 2 2  28 GLU HB2  H   14.553   9.553  -7.124 1.00 . B B . 146 GLU HB2  1 1 
       23 100599 2 2  28 GLU HB3  H   14.886  11.238  -7.503 1.00 . B B . 146 GLU HB3  1 1 
       23 100600 2 2  28 GLU HG2  H   16.081  11.490  -5.401 1.00 . B B . 146 GLU HG2  1 1 
       23 100601 2 2  28 GLU HG3  H   15.720   9.817  -4.984 1.00 . B B . 146 GLU HG3  1 1 
       23 100602 2 2  28 GLU N    N   13.029   9.943  -5.000 1.00 . B B . 146 GLU N    1 1 
       23 100603 2 2  28 GLU O    O   11.953  12.312  -7.316 1.00 . B B . 146 GLU O    1 1 
       23 100604 2 2  28 GLU OE1  O   17.869  10.913  -7.087 1.00 . B B . 146 GLU OE1  1 1 
       23 100605 2 2  28 GLU OE2  O   17.443   8.831  -6.526 1.00 . B B . 146 GLU OE2  1 1 
       23 100606 2 2  29 ASN C    C    9.451  10.923  -7.864 1.00 . B B . 147 ASN C    1 1 
       23 100607 2 2  29 ASN CA   C   10.632  10.168  -8.459 1.00 . B B . 147 ASN CA   1 1 
       23 100608 2 2  29 ASN CB   C   10.191   8.769  -8.897 1.00 . B B . 147 ASN CB   1 1 
       23 100609 2 2  29 ASN CG   C   11.241   8.051  -9.713 1.00 . B B . 147 ASN CG   1 1 
       23 100610 2 2  29 ASN H    H   12.036   9.200  -7.203 1.00 . B B . 147 ASN H    1 1 
       23 100611 2 2  29 ASN HA   H   10.995  10.708  -9.320 1.00 . B B . 147 ASN HA   1 1 
       23 100612 2 2  29 ASN HB2  H    9.990   8.175  -8.023 1.00 . B B . 147 ASN HB2  1 1 
       23 100613 2 2  29 ASN HB3  H    9.292   8.849  -9.489 1.00 . B B . 147 ASN HB3  1 1 
       23 100614 2 2  29 ASN HD21 H   11.929   9.783 -10.400 1.00 . B B . 147 ASN HD21 1 1 
       23 100615 2 2  29 ASN HD22 H   12.739   8.369 -10.964 1.00 . B B . 147 ASN HD22 1 1 
       23 100616 2 2  29 ASN N    N   11.720  10.082  -7.492 1.00 . B B . 147 ASN N    1 1 
       23 100617 2 2  29 ASN ND2  N   12.051   8.811 -10.432 1.00 . B B . 147 ASN ND2  1 1 
       23 100618 2 2  29 ASN O    O    8.868  11.796  -8.509 1.00 . B B . 147 ASN O    1 1 
       23 100619 2 2  29 ASN OD1  O   11.324   6.823  -9.697 1.00 . B B . 147 ASN OD1  1 1 
       23 100620 2 2  30 MET C    C    8.268  12.715  -5.736 1.00 . B B . 148 MET C    1 1 
       23 100621 2 2  30 MET CA   C    7.997  11.227  -5.934 1.00 . B B . 148 MET CA   1 1 
       23 100622 2 2  30 MET CB   C    7.754  10.556  -4.580 1.00 . B B . 148 MET CB   1 1 
       23 100623 2 2  30 MET CE   C    4.631   9.729  -4.180 1.00 . B B . 148 MET CE   1 1 
       23 100624 2 2  30 MET CG   C    7.285   9.114  -4.691 1.00 . B B . 148 MET CG   1 1 
       23 100625 2 2  30 MET H    H    9.609   9.877  -6.167 1.00 . B B . 148 MET H    1 1 
       23 100626 2 2  30 MET HA   H    7.114  11.112  -6.545 1.00 . B B . 148 MET HA   1 1 
       23 100627 2 2  30 MET HB2  H    8.674  10.570  -4.014 1.00 . B B . 148 MET HB2  1 1 
       23 100628 2 2  30 MET HB3  H    7.003  11.117  -4.043 1.00 . B B . 148 MET HB3  1 1 
       23 100629 2 2  30 MET HE1  H    4.670   9.134  -3.280 1.00 . B B . 148 MET HE1  1 1 
       23 100630 2 2  30 MET HE2  H    3.610   9.786  -4.529 1.00 . B B . 148 MET HE2  1 1 
       23 100631 2 2  30 MET HE3  H    4.997  10.723  -3.970 1.00 . B B . 148 MET HE3  1 1 
       23 100632 2 2  30 MET HG2  H    7.992   8.566  -5.295 1.00 . B B . 148 MET HG2  1 1 
       23 100633 2 2  30 MET HG3  H    7.251   8.685  -3.701 1.00 . B B . 148 MET HG3  1 1 
       23 100634 2 2  30 MET N    N    9.106  10.582  -6.626 1.00 . B B . 148 MET N    1 1 
       23 100635 2 2  30 MET O    O    7.357  13.538  -5.828 1.00 . B B . 148 MET O    1 1 
       23 100636 2 2  30 MET SD   S    5.652   8.970  -5.441 1.00 . B B . 148 MET SD   1 1 
       23 100637 2 2  31 ILE C    C    9.733  15.263  -6.527 1.00 . B B . 149 ILE C    1 1 
       23 100638 2 2  31 ILE CA   C    9.910  14.445  -5.255 1.00 . B B . 149 ILE CA   1 1 
       23 100639 2 2  31 ILE CB   C   11.373  14.564  -4.778 1.00 . B B . 149 ILE CB   1 1 
       23 100640 2 2  31 ILE CD1  C   12.998  13.687  -3.023 1.00 . B B . 149 ILE CD1  1 1 
       23 100641 2 2  31 ILE CG1  C   11.551  13.872  -3.425 1.00 . B B . 149 ILE CG1  1 1 
       23 100642 2 2  31 ILE CG2  C   11.790  16.027  -4.686 1.00 . B B . 149 ILE CG2  1 1 
       23 100643 2 2  31 ILE H    H   10.209  12.358  -5.416 1.00 . B B . 149 ILE H    1 1 
       23 100644 2 2  31 ILE HA   H    9.268  14.854  -4.488 1.00 . B B . 149 ILE HA   1 1 
       23 100645 2 2  31 ILE HB   H   12.006  14.081  -5.507 1.00 . B B . 149 ILE HB   1 1 
       23 100646 2 2  31 ILE HD11 H   13.045  13.180  -2.071 1.00 . B B . 149 ILE HD11 1 1 
       23 100647 2 2  31 ILE HD12 H   13.475  14.653  -2.939 1.00 . B B . 149 ILE HD12 1 1 
       23 100648 2 2  31 ILE HD13 H   13.509  13.098  -3.771 1.00 . B B . 149 ILE HD13 1 1 
       23 100649 2 2  31 ILE HG12 H   11.068  14.462  -2.660 1.00 . B B . 149 ILE HG12 1 1 
       23 100650 2 2  31 ILE HG13 H   11.090  12.896  -3.465 1.00 . B B . 149 ILE HG13 1 1 
       23 100651 2 2  31 ILE HG21 H   11.138  16.544  -3.997 1.00 . B B . 149 ILE HG21 1 1 
       23 100652 2 2  31 ILE HG22 H   11.719  16.484  -5.662 1.00 . B B . 149 ILE HG22 1 1 
       23 100653 2 2  31 ILE HG23 H   12.808  16.089  -4.333 1.00 . B B . 149 ILE HG23 1 1 
       23 100654 2 2  31 ILE N    N    9.526  13.056  -5.468 1.00 . B B . 149 ILE N    1 1 
       23 100655 2 2  31 ILE O    O    9.139  16.337  -6.502 1.00 . B B . 149 ILE O    1 1 
       23 100656 2 2  32 GLN C    C    8.688  15.590  -9.342 1.00 . B B . 150 GLN C    1 1 
       23 100657 2 2  32 GLN CA   C   10.144  15.430  -8.919 1.00 . B B . 150 GLN CA   1 1 
       23 100658 2 2  32 GLN CB   C   10.920  14.662  -9.990 1.00 . B B . 150 GLN CB   1 1 
       23 100659 2 2  32 GLN CD   C   13.133  15.768  -9.470 1.00 . B B . 150 GLN CD   1 1 
       23 100660 2 2  32 GLN CG   C   12.389  14.459  -9.650 1.00 . B B . 150 GLN CG   1 1 
       23 100661 2 2  32 GLN H    H   10.699  13.877  -7.593 1.00 . B B . 150 GLN H    1 1 
       23 100662 2 2  32 GLN HA   H   10.582  16.410  -8.804 1.00 . B B . 150 GLN HA   1 1 
       23 100663 2 2  32 GLN HB2  H   10.465  13.691 -10.122 1.00 . B B . 150 GLN HB2  1 1 
       23 100664 2 2  32 GLN HB3  H   10.860  15.207 -10.921 1.00 . B B . 150 GLN HB3  1 1 
       23 100665 2 2  32 GLN HE21 H   12.723  15.762  -7.524 1.00 . B B . 150 GLN HE21 1 1 
       23 100666 2 2  32 GLN HE22 H   13.647  17.108  -8.093 1.00 . B B . 150 GLN HE22 1 1 
       23 100667 2 2  32 GLN HG2  H   12.458  13.896  -8.732 1.00 . B B . 150 GLN HG2  1 1 
       23 100668 2 2  32 GLN HG3  H   12.856  13.902 -10.449 1.00 . B B . 150 GLN HG3  1 1 
       23 100669 2 2  32 GLN N    N   10.244  14.743  -7.637 1.00 . B B . 150 GLN N    1 1 
       23 100670 2 2  32 GLN NE2  N   13.171  16.262  -8.238 1.00 . B B . 150 GLN NE2  1 1 
       23 100671 2 2  32 GLN O    O    8.344  16.506 -10.088 1.00 . B B . 150 GLN O    1 1 
       23 100672 2 2  32 GLN OE1  O   13.672  16.326 -10.427 1.00 . B B . 150 GLN OE1  1 1 
       23 100673 2 2  33 THR C    C    5.711  15.923  -8.548 1.00 . B B . 151 THR C    1 1 
       23 100674 2 2  33 THR CA   C    6.415  14.726  -9.186 1.00 . B B . 151 THR CA   1 1 
       23 100675 2 2  33 THR CB   C    5.712  13.431  -8.729 1.00 . B B . 151 THR CB   1 1 
       23 100676 2 2  33 THR CG2  C    4.215  13.493  -9.001 1.00 . B B . 151 THR CG2  1 1 
       23 100677 2 2  33 THR H    H    8.172  13.987  -8.264 1.00 . B B . 151 THR H    1 1 
       23 100678 2 2  33 THR HA   H    6.325  14.798 -10.260 1.00 . B B . 151 THR HA   1 1 
       23 100679 2 2  33 THR HB   H    5.864  13.314  -7.666 1.00 . B B . 151 THR HB   1 1 
       23 100680 2 2  33 THR HG1  H    5.688  11.548  -9.318 1.00 . B B . 151 THR HG1  1 1 
       23 100681 2 2  33 THR HG21 H    3.754  12.568  -8.684 1.00 . B B . 151 THR HG21 1 1 
       23 100682 2 2  33 THR HG22 H    4.045  13.636 -10.057 1.00 . B B . 151 THR HG22 1 1 
       23 100683 2 2  33 THR HG23 H    3.783  14.316  -8.451 1.00 . B B . 151 THR HG23 1 1 
       23 100684 2 2  33 THR N    N    7.836  14.692  -8.856 1.00 . B B . 151 THR N    1 1 
       23 100685 2 2  33 THR O    O    5.000  16.666  -9.226 1.00 . B B . 151 THR O    1 1 
       23 100686 2 2  33 THR OG1  O    6.276  12.302  -9.407 1.00 . B B . 151 THR OG1  1 1 
       23 100687 2 2  34 TYR C    C    6.084  18.497  -6.616 1.00 . B B . 152 TYR C    1 1 
       23 100688 2 2  34 TYR CA   C    5.275  17.205  -6.522 1.00 . B B . 152 TYR CA   1 1 
       23 100689 2 2  34 TYR CB   C    5.067  16.816  -5.061 1.00 . B B . 152 TYR CB   1 1 
       23 100690 2 2  34 TYR CD1  C    2.739  15.856  -4.940 1.00 . B B . 152 TYR CD1  1 1 
       23 100691 2 2  34 TYR CD2  C    4.582  14.368  -4.686 1.00 . B B . 152 TYR CD2  1 1 
       23 100692 2 2  34 TYR CE1  C    1.860  14.801  -4.792 1.00 . B B . 152 TYR CE1  1 1 
       23 100693 2 2  34 TYR CE2  C    3.710  13.307  -4.539 1.00 . B B . 152 TYR CE2  1 1 
       23 100694 2 2  34 TYR CG   C    4.111  15.659  -4.888 1.00 . B B . 152 TYR CG   1 1 
       23 100695 2 2  34 TYR CZ   C    2.350  13.528  -4.592 1.00 . B B . 152 TYR CZ   1 1 
       23 100696 2 2  34 TYR H    H    6.501  15.491  -6.760 1.00 . B B . 152 TYR H    1 1 
       23 100697 2 2  34 TYR HA   H    4.308  17.373  -6.973 1.00 . B B . 152 TYR HA   1 1 
       23 100698 2 2  34 TYR HB2  H    6.016  16.533  -4.630 1.00 . B B . 152 TYR HB2  1 1 
       23 100699 2 2  34 TYR HB3  H    4.668  17.662  -4.521 1.00 . B B . 152 TYR HB3  1 1 
       23 100700 2 2  34 TYR HD1  H    2.357  16.854  -5.098 1.00 . B B . 152 TYR HD1  1 1 
       23 100701 2 2  34 TYR HD2  H    5.646  14.198  -4.641 1.00 . B B . 152 TYR HD2  1 1 
       23 100702 2 2  34 TYR HE1  H    0.796  14.976  -4.836 1.00 . B B . 152 TYR HE1  1 1 
       23 100703 2 2  34 TYR HE2  H    4.095  12.311  -4.383 1.00 . B B . 152 TYR HE2  1 1 
       23 100704 2 2  34 TYR HH   H    0.805  12.517  -5.128 1.00 . B B . 152 TYR HH   1 1 
       23 100705 2 2  34 TYR N    N    5.910  16.106  -7.246 1.00 . B B . 152 TYR N    1 1 
       23 100706 2 2  34 TYR O    O    5.552  19.586  -6.402 1.00 . B B . 152 TYR O    1 1 
       23 100707 2 2  34 TYR OH   O    1.481  12.473  -4.447 1.00 . B B . 152 TYR OH   1 1 
       23 100708 2 2  35 SER C    C    8.025  20.243  -8.389 1.00 . B B . 153 SER C    1 1 
       23 100709 2 2  35 SER CA   C    8.236  19.542  -7.052 1.00 . B B . 153 SER CA   1 1 
       23 100710 2 2  35 SER CB   C    9.703  19.138  -6.905 1.00 . B B . 153 SER CB   1 1 
       23 100711 2 2  35 SER H    H    7.737  17.484  -7.104 1.00 . B B . 153 SER H    1 1 
       23 100712 2 2  35 SER HA   H    7.979  20.225  -6.255 1.00 . B B . 153 SER HA   1 1 
       23 100713 2 2  35 SER HB2  H    9.854  18.685  -5.937 1.00 . B B . 153 SER HB2  1 1 
       23 100714 2 2  35 SER HB3  H    9.957  18.427  -7.679 1.00 . B B . 153 SER HB3  1 1 
       23 100715 2 2  35 SER HG   H   10.191  20.994  -6.516 1.00 . B B . 153 SER HG   1 1 
       23 100716 2 2  35 SER N    N    7.367  18.375  -6.936 1.00 . B B . 153 SER N    1 1 
       23 100717 2 2  35 SER O    O    7.672  19.607  -9.384 1.00 . B B . 153 SER O    1 1 
       23 100718 2 2  35 SER OG   O   10.556  20.263  -7.020 1.00 . B B . 153 SER OG   1 1 
       23 100719 2 2  36 ASN C    C    6.666  22.199 -10.183 1.00 . B B . 154 ASN C    1 1 
       23 100720 2 2  36 ASN CA   C    8.076  22.349  -9.619 1.00 . B B . 154 ASN CA   1 1 
       23 100721 2 2  36 ASN CB   C    9.109  21.932 -10.670 1.00 . B B . 154 ASN CB   1 1 
       23 100722 2 2  36 ASN CG   C   10.533  22.096 -10.176 1.00 . B B . 154 ASN CG   1 1 
       23 100723 2 2  36 ASN H    H    8.516  22.003  -7.578 1.00 . B B . 154 ASN H    1 1 
       23 100724 2 2  36 ASN HA   H    8.239  23.384  -9.362 1.00 . B B . 154 ASN HA   1 1 
       23 100725 2 2  36 ASN HB2  H    8.954  20.894 -10.925 1.00 . B B . 154 ASN HB2  1 1 
       23 100726 2 2  36 ASN HB3  H    8.980  22.540 -11.553 1.00 . B B . 154 ASN HB3  1 1 
       23 100727 2 2  36 ASN HD21 H   11.133  20.582 -11.317 1.00 . B B . 154 ASN HD21 1 1 
       23 100728 2 2  36 ASN HD22 H   12.361  21.337 -10.367 1.00 . B B . 154 ASN HD22 1 1 
       23 100729 2 2  36 ASN N    N    8.240  21.556  -8.404 1.00 . B B . 154 ASN N    1 1 
       23 100730 2 2  36 ASN ND2  N   11.434  21.253 -10.670 1.00 . B B . 154 ASN ND2  1 1 
       23 100731 2 2  36 ASN O    O    5.794  21.601  -9.552 1.00 . B B . 154 ASN O    1 1 
       23 100732 2 2  36 ASN OD1  O   10.823  22.970  -9.359 1.00 . B B . 154 ASN OD1  1 1 
       23 100733 2 2  37 GLY C    C    4.043  23.244 -11.140 1.00 . B B . 155 GLY C    1 1 
       23 100734 2 2  37 GLY CA   C    5.144  22.666 -12.006 1.00 . B B . 155 GLY CA   1 1 
       23 100735 2 2  37 GLY H    H    7.182  23.214 -11.830 1.00 . B B . 155 GLY H    1 1 
       23 100736 2 2  37 GLY HA2  H    5.173  23.207 -12.941 1.00 . B B . 155 GLY HA2  1 1 
       23 100737 2 2  37 GLY HA3  H    4.919  21.629 -12.210 1.00 . B B . 155 GLY HA3  1 1 
       23 100738 2 2  37 GLY N    N    6.450  22.748 -11.375 1.00 . B B . 155 GLY N    1 1 
       23 100739 2 2  37 GLY O    O    4.043  24.438 -10.838 1.00 . B B . 155 GLY O    1 1 
       23 100740 2 2  38 SER C    C    1.202  21.615  -9.391 1.00 . B B . 156 SER C    1 1 
       23 100741 2 2  38 SER CA   C    1.987  22.819  -9.900 1.00 . B B . 156 SER CA   1 1 
       23 100742 2 2  38 SER CB   C    1.062  23.751 -10.686 1.00 . B B . 156 SER CB   1 1 
       23 100743 2 2  38 SER H    H    3.164  21.454 -11.009 1.00 . B B . 156 SER H    1 1 
       23 100744 2 2  38 SER HA   H    2.391  23.355  -9.054 1.00 . B B . 156 SER HA   1 1 
       23 100745 2 2  38 SER HB2  H    0.245  24.062 -10.052 1.00 . B B . 156 SER HB2  1 1 
       23 100746 2 2  38 SER HB3  H    1.619  24.618 -11.008 1.00 . B B . 156 SER HB3  1 1 
       23 100747 2 2  38 SER HG   H    1.073  22.336 -12.042 1.00 . B B . 156 SER HG   1 1 
       23 100748 2 2  38 SER N    N    3.104  22.392 -10.737 1.00 . B B . 156 SER N    1 1 
       23 100749 2 2  38 SER O    O    0.839  20.728 -10.164 1.00 . B B . 156 SER O    1 1 
       23 100750 2 2  38 SER OG   O    0.532  23.100 -11.827 1.00 . B B . 156 SER OG   1 1 
       23 100751 2 2  39 THR C    C   -0.459  20.926  -6.172 1.00 . B B . 157 THR C    1 1 
       23 100752 2 2  39 THR CA   C    0.199  20.492  -7.478 1.00 . B B . 157 THR CA   1 1 
       23 100753 2 2  39 THR CB   C    1.107  19.277  -7.205 1.00 . B B . 157 THR CB   1 1 
       23 100754 2 2  39 THR CG2  C    2.338  19.684  -6.406 1.00 . B B . 157 THR CG2  1 1 
       23 100755 2 2  39 THR H    H    1.255  22.326  -7.522 1.00 . B B . 157 THR H    1 1 
       23 100756 2 2  39 THR HA   H   -0.571  20.188  -8.172 1.00 . B B . 157 THR HA   1 1 
       23 100757 2 2  39 THR HB   H    1.432  18.870  -8.152 1.00 . B B . 157 THR HB   1 1 
       23 100758 2 2  39 THR HG1  H    0.103  18.619  -5.639 1.00 . B B . 157 THR HG1  1 1 
       23 100759 2 2  39 THR HG21 H    2.910  20.406  -6.969 1.00 . B B . 157 THR HG21 1 1 
       23 100760 2 2  39 THR HG22 H    2.948  18.812  -6.215 1.00 . B B . 157 THR HG22 1 1 
       23 100761 2 2  39 THR HG23 H    2.031  20.121  -5.467 1.00 . B B . 157 THR HG23 1 1 
       23 100762 2 2  39 THR N    N    0.941  21.589  -8.087 1.00 . B B . 157 THR N    1 1 
       23 100763 2 2  39 THR O    O   -1.423  20.309  -5.719 1.00 . B B . 157 THR O    1 1 
       23 100764 2 2  39 THR OG1  O    0.379  18.271  -6.490 1.00 . B B . 157 THR OG1  1 1 
       23 100765 2 2  40 LYS C    C   -0.392  21.471  -3.205 1.00 . B B . 158 LYS C    1 1 
       23 100766 2 2  40 LYS CA   C   -0.464  22.515  -4.316 1.00 . B B . 158 LYS CA   1 1 
       23 100767 2 2  40 LYS CB   C   -1.910  22.983  -4.500 1.00 . B B . 158 LYS CB   1 1 
       23 100768 2 2  40 LYS CD   C   -3.477  24.736  -5.382 1.00 . B B . 158 LYS CD   1 1 
       23 100769 2 2  40 LYS CE   C   -3.588  26.074  -6.097 1.00 . B B . 158 LYS CE   1 1 
       23 100770 2 2  40 LYS CG   C   -2.040  24.241  -5.343 1.00 . B B . 158 LYS CG   1 1 
       23 100771 2 2  40 LYS H    H    0.841  22.435  -5.985 1.00 . B B . 158 LYS H    1 1 
       23 100772 2 2  40 LYS HA   H    0.142  23.362  -4.032 1.00 . B B . 158 LYS HA   1 1 
       23 100773 2 2  40 LYS HB2  H   -2.472  22.195  -4.979 1.00 . B B . 158 LYS HB2  1 1 
       23 100774 2 2  40 LYS HB3  H   -2.338  23.180  -3.530 1.00 . B B . 158 LYS HB3  1 1 
       23 100775 2 2  40 LYS HD2  H   -4.084  24.010  -5.902 1.00 . B B . 158 LYS HD2  1 1 
       23 100776 2 2  40 LYS HD3  H   -3.836  24.848  -4.368 1.00 . B B . 158 LYS HD3  1 1 
       23 100777 2 2  40 LYS HE2  H   -4.616  26.402  -6.059 1.00 . B B . 158 LYS HE2  1 1 
       23 100778 2 2  40 LYS HE3  H   -2.963  26.793  -5.588 1.00 . B B . 158 LYS HE3  1 1 
       23 100779 2 2  40 LYS HG2  H   -1.416  25.013  -4.920 1.00 . B B . 158 LYS HG2  1 1 
       23 100780 2 2  40 LYS HG3  H   -1.716  24.024  -6.351 1.00 . B B . 158 LYS HG3  1 1 
       23 100781 2 2  40 LYS HZ1  H   -3.775  25.316  -8.035 1.00 . B B . 158 LYS HZ1  1 1 
       23 100782 2 2  40 LYS HZ2  H   -2.180  25.644  -7.578 1.00 . B B . 158 LYS HZ2  1 1 
       23 100783 2 2  40 LYS HZ3  H   -3.224  26.915  -7.973 1.00 . B B . 158 LYS HZ3  1 1 
       23 100784 2 2  40 LYS N    N    0.071  21.990  -5.572 1.00 . B B . 158 LYS N    1 1 
       23 100785 2 2  40 LYS NZ   N   -3.162  25.981  -7.520 1.00 . B B . 158 LYS NZ   1 1 
       23 100786 2 2  40 LYS O    O   -0.992  21.642  -2.143 1.00 . B B . 158 LYS O    1 1 
       23 100787 2 2  41 ASP C    C    1.948  19.220  -2.003 1.00 . B B . 159 ASP C    1 1 
       23 100788 2 2  41 ASP CA   C    0.498  19.331  -2.465 1.00 . B B . 159 ASP CA   1 1 
       23 100789 2 2  41 ASP CB   C    0.025  17.993  -3.040 1.00 . B B . 159 ASP CB   1 1 
       23 100790 2 2  41 ASP CG   C   -1.453  18.000  -3.381 1.00 . B B . 159 ASP CG   1 1 
       23 100791 2 2  41 ASP H    H    0.804  20.314  -4.316 1.00 . B B . 159 ASP H    1 1 
       23 100792 2 2  41 ASP HA   H   -0.118  19.583  -1.614 1.00 . B B . 159 ASP HA   1 1 
       23 100793 2 2  41 ASP HB2  H    0.582  17.778  -3.939 1.00 . B B . 159 ASP HB2  1 1 
       23 100794 2 2  41 ASP HB3  H    0.205  17.213  -2.315 1.00 . B B . 159 ASP HB3  1 1 
       23 100795 2 2  41 ASP N    N    0.348  20.394  -3.452 1.00 . B B . 159 ASP N    1 1 
       23 100796 2 2  41 ASP O    O    2.650  18.268  -2.343 1.00 . B B . 159 ASP O    1 1 
       23 100797 2 2  41 ASP OD1  O   -2.277  18.056  -2.444 1.00 . B B . 159 ASP OD1  1 1 
       23 100798 2 2  41 ASP OD2  O   -1.786  17.951  -4.583 1.00 . B B . 159 ASP OD2  1 1 
       23 100799 2 2  42 ARG C    C    3.935  19.202   0.393 1.00 . B B . 160 ARG C    1 1 
       23 100800 2 2  42 ARG CA   C    3.751  20.232  -0.715 1.00 . B B . 160 ARG CA   1 1 
       23 100801 2 2  42 ARG CB   C    4.100  21.628  -0.198 1.00 . B B . 160 ARG CB   1 1 
       23 100802 2 2  42 ARG CD   C    5.624  22.310  -2.077 1.00 . B B . 160 ARG CD   1 1 
       23 100803 2 2  42 ARG CG   C    4.356  22.637  -1.304 1.00 . B B . 160 ARG CG   1 1 
       23 100804 2 2  42 ARG CZ   C    6.636  23.058  -4.192 1.00 . B B . 160 ARG CZ   1 1 
       23 100805 2 2  42 ARG H    H    1.779  20.941  -1.001 1.00 . B B . 160 ARG H    1 1 
       23 100806 2 2  42 ARG HA   H    4.416  19.986  -1.530 1.00 . B B . 160 ARG HA   1 1 
       23 100807 2 2  42 ARG HB2  H    3.282  21.989   0.408 1.00 . B B . 160 ARG HB2  1 1 
       23 100808 2 2  42 ARG HB3  H    4.988  21.563   0.414 1.00 . B B . 160 ARG HB3  1 1 
       23 100809 2 2  42 ARG HD2  H    6.452  22.269  -1.385 1.00 . B B . 160 ARG HD2  1 1 
       23 100810 2 2  42 ARG HD3  H    5.503  21.346  -2.548 1.00 . B B . 160 ARG HD3  1 1 
       23 100811 2 2  42 ARG HE   H    5.556  24.210  -2.972 1.00 . B B . 160 ARG HE   1 1 
       23 100812 2 2  42 ARG HG2  H    3.519  22.627  -1.986 1.00 . B B . 160 ARG HG2  1 1 
       23 100813 2 2  42 ARG HG3  H    4.453  23.619  -0.866 1.00 . B B . 160 ARG HG3  1 1 
       23 100814 2 2  42 ARG HH11 H    6.961  21.115  -3.739 1.00 . B B . 160 ARG HH11 1 1 
       23 100815 2 2  42 ARG HH12 H    7.673  21.661  -5.221 1.00 . B B . 160 ARG HH12 1 1 
       23 100816 2 2  42 ARG HH21 H    6.488  24.937  -4.923 1.00 . B B . 160 ARG HH21 1 1 
       23 100817 2 2  42 ARG HH22 H    7.405  23.834  -5.893 1.00 . B B . 160 ARG HH22 1 1 
       23 100818 2 2  42 ARG N    N    2.388  20.208  -1.231 1.00 . B B . 160 ARG N    1 1 
       23 100819 2 2  42 ARG NE   N    5.915  23.308  -3.104 1.00 . B B . 160 ARG NE   1 1 
       23 100820 2 2  42 ARG NH1  N    7.131  21.845  -4.401 1.00 . B B . 160 ARG NH1  1 1 
       23 100821 2 2  42 ARG NH2  N    6.861  24.022  -5.076 1.00 . B B . 160 ARG NH2  1 1 
       23 100822 2 2  42 ARG O    O    5.043  18.724   0.630 1.00 . B B . 160 ARG O    1 1 
       23 100823 2 2  43 LYS C    C    3.433  16.566   1.658 1.00 . B B . 161 LYS C    1 1 
       23 100824 2 2  43 LYS CA   C    2.877  17.897   2.154 1.00 . B B . 161 LYS CA   1 1 
       23 100825 2 2  43 LYS CB   C    1.470  17.706   2.721 1.00 . B B . 161 LYS CB   1 1 
       23 100826 2 2  43 LYS CD   C    2.245  17.762   5.119 1.00 . B B . 161 LYS CD   1 1 
       23 100827 2 2  43 LYS CE   C    1.648  19.128   5.419 1.00 . B B . 161 LYS CE   1 1 
       23 100828 2 2  43 LYS CG   C    1.437  17.009   4.072 1.00 . B B . 161 LYS CG   1 1 
       23 100829 2 2  43 LYS H    H    1.987  19.290   0.838 1.00 . B B . 161 LYS H    1 1 
       23 100830 2 2  43 LYS HA   H    3.523  18.282   2.927 1.00 . B B . 161 LYS HA   1 1 
       23 100831 2 2  43 LYS HB2  H    1.007  18.675   2.832 1.00 . B B . 161 LYS HB2  1 1 
       23 100832 2 2  43 LYS HB3  H    0.889  17.119   2.024 1.00 . B B . 161 LYS HB3  1 1 
       23 100833 2 2  43 LYS HD2  H    2.264  17.183   6.030 1.00 . B B . 161 LYS HD2  1 1 
       23 100834 2 2  43 LYS HD3  H    3.253  17.892   4.752 1.00 . B B . 161 LYS HD3  1 1 
       23 100835 2 2  43 LYS HE2  H    1.537  19.670   4.492 1.00 . B B . 161 LYS HE2  1 1 
       23 100836 2 2  43 LYS HE3  H    0.677  18.989   5.871 1.00 . B B . 161 LYS HE3  1 1 
       23 100837 2 2  43 LYS HG2  H    0.412  16.946   4.402 1.00 . B B . 161 LYS HG2  1 1 
       23 100838 2 2  43 LYS HG3  H    1.843  16.013   3.962 1.00 . B B . 161 LYS HG3  1 1 
       23 100839 2 2  43 LYS HZ1  H    3.435  20.092   5.909 1.00 . B B . 161 LYS HZ1  1 1 
       23 100840 2 2  43 LYS HZ2  H    2.642  19.404   7.235 1.00 . B B . 161 LYS HZ2  1 1 
       23 100841 2 2  43 LYS HZ3  H    2.056  20.835   6.549 1.00 . B B . 161 LYS HZ3  1 1 
       23 100842 2 2  43 LYS N    N    2.841  18.870   1.071 1.00 . B B . 161 LYS N    1 1 
       23 100843 2 2  43 LYS NZ   N    2.505  19.921   6.342 1.00 . B B . 161 LYS NZ   1 1 
       23 100844 2 2  43 LYS O    O    4.360  16.008   2.248 1.00 . B B . 161 LYS O    1 1 
       23 100845 2 2  44 LEU C    C    4.764  14.949  -0.467 1.00 . B B . 162 LEU C    1 1 
       23 100846 2 2  44 LEU CA   C    3.316  14.808  -0.020 1.00 . B B . 162 LEU CA   1 1 
       23 100847 2 2  44 LEU CB   C    2.426  14.421  -1.207 1.00 . B B . 162 LEU CB   1 1 
       23 100848 2 2  44 LEU CD1  C    1.048  12.747   0.066 1.00 . B B . 162 LEU CD1  1 1 
       23 100849 2 2  44 LEU CD2  C    0.210  15.086  -0.208 1.00 . B B . 162 LEU CD2  1 1 
       23 100850 2 2  44 LEU CG   C    1.006  13.958  -0.851 1.00 . B B . 162 LEU CG   1 1 
       23 100851 2 2  44 LEU H    H    2.119  16.544   0.151 1.00 . B B . 162 LEU H    1 1 
       23 100852 2 2  44 LEU HA   H    3.256  14.039   0.736 1.00 . B B . 162 LEU HA   1 1 
       23 100853 2 2  44 LEU HB2  H    2.348  15.277  -1.861 1.00 . B B . 162 LEU HB2  1 1 
       23 100854 2 2  44 LEU HB3  H    2.914  13.624  -1.747 1.00 . B B . 162 LEU HB3  1 1 
       23 100855 2 2  44 LEU HD11 H    1.611  12.987   0.955 1.00 . B B . 162 LEU HD11 1 1 
       23 100856 2 2  44 LEU HD12 H    1.519  11.922  -0.447 1.00 . B B . 162 LEU HD12 1 1 
       23 100857 2 2  44 LEU HD13 H    0.041  12.471   0.342 1.00 . B B . 162 LEU HD13 1 1 
       23 100858 2 2  44 LEU HD21 H   -0.783  14.733   0.032 1.00 . B B . 162 LEU HD21 1 1 
       23 100859 2 2  44 LEU HD22 H    0.140  15.916  -0.895 1.00 . B B . 162 LEU HD22 1 1 
       23 100860 2 2  44 LEU HD23 H    0.705  15.406   0.697 1.00 . B B . 162 LEU HD23 1 1 
       23 100861 2 2  44 LEU HG   H    0.497  13.668  -1.758 1.00 . B B . 162 LEU HG   1 1 
       23 100862 2 2  44 LEU N    N    2.863  16.062   0.568 1.00 . B B . 162 LEU N    1 1 
       23 100863 2 2  44 LEU O    O    5.558  14.015  -0.359 1.00 . B B . 162 LEU O    1 1 
       23 100864 2 2  45 LEU C    C    7.414  16.342  -0.240 1.00 . B B . 163 LEU C    1 1 
       23 100865 2 2  45 LEU CA   C    6.450  16.431  -1.415 1.00 . B B . 163 LEU CA   1 1 
       23 100866 2 2  45 LEU CB   C    6.495  17.829  -2.054 1.00 . B B . 163 LEU CB   1 1 
       23 100867 2 2  45 LEU CD1  C    8.760  18.866  -1.691 1.00 . B B . 163 LEU CD1  1 1 
       23 100868 2 2  45 LEU CD2  C    8.493  17.055  -3.393 1.00 . B B . 163 LEU CD2  1 1 
       23 100869 2 2  45 LEU CG   C    7.824  18.241  -2.711 1.00 . B B . 163 LEU CG   1 1 
       23 100870 2 2  45 LEU H    H    4.416  16.833  -1.026 1.00 . B B . 163 LEU H    1 1 
       23 100871 2 2  45 LEU HA   H    6.725  15.691  -2.153 1.00 . B B . 163 LEU HA   1 1 
       23 100872 2 2  45 LEU HB2  H    5.724  17.877  -2.807 1.00 . B B . 163 LEU HB2  1 1 
       23 100873 2 2  45 LEU HB3  H    6.264  18.553  -1.287 1.00 . B B . 163 LEU HB3  1 1 
       23 100874 2 2  45 LEU HD11 H    9.709  19.080  -2.159 1.00 . B B . 163 LEU HD11 1 1 
       23 100875 2 2  45 LEU HD12 H    8.910  18.180  -0.870 1.00 . B B . 163 LEU HD12 1 1 
       23 100876 2 2  45 LEU HD13 H    8.327  19.782  -1.320 1.00 . B B . 163 LEU HD13 1 1 
       23 100877 2 2  45 LEU HD21 H    7.796  16.592  -4.074 1.00 . B B . 163 LEU HD21 1 1 
       23 100878 2 2  45 LEU HD22 H    8.802  16.337  -2.648 1.00 . B B . 163 LEU HD22 1 1 
       23 100879 2 2  45 LEU HD23 H    9.358  17.398  -3.942 1.00 . B B . 163 LEU HD23 1 1 
       23 100880 2 2  45 LEU HG   H    7.622  18.985  -3.466 1.00 . B B . 163 LEU HG   1 1 
       23 100881 2 2  45 LEU N    N    5.099  16.135  -0.963 1.00 . B B . 163 LEU N    1 1 
       23 100882 2 2  45 LEU O    O    8.569  15.948  -0.396 1.00 . B B . 163 LEU O    1 1 
       23 100883 2 2  46 LEU C    C    8.115  15.237   2.497 1.00 . B B . 164 LEU C    1 1 
       23 100884 2 2  46 LEU CA   C    7.728  16.673   2.157 1.00 . B B . 164 LEU CA   1 1 
       23 100885 2 2  46 LEU CB   C    6.941  17.293   3.321 1.00 . B B . 164 LEU CB   1 1 
       23 100886 2 2  46 LEU CD1  C    8.485  16.628   5.204 1.00 . B B . 164 LEU CD1  1 1 
       23 100887 2 2  46 LEU CD2  C    8.770  18.840   4.076 1.00 . B B . 164 LEU CD2  1 1 
       23 100888 2 2  46 LEU CG   C    7.771  17.783   4.517 1.00 . B B . 164 LEU CG   1 1 
       23 100889 2 2  46 LEU H    H    5.991  17.003   0.998 1.00 . B B . 164 LEU H    1 1 
       23 100890 2 2  46 LEU HA   H    8.623  17.250   1.984 1.00 . B B . 164 LEU HA   1 1 
       23 100891 2 2  46 LEU HB2  H    6.381  18.134   2.936 1.00 . B B . 164 LEU HB2  1 1 
       23 100892 2 2  46 LEU HB3  H    6.239  16.556   3.681 1.00 . B B . 164 LEU HB3  1 1 
       23 100893 2 2  46 LEU HD11 H    9.272  16.260   4.562 1.00 . B B . 164 LEU HD11 1 1 
       23 100894 2 2  46 LEU HD12 H    7.779  15.834   5.399 1.00 . B B . 164 LEU HD12 1 1 
       23 100895 2 2  46 LEU HD13 H    8.910  16.970   6.135 1.00 . B B . 164 LEU HD13 1 1 
       23 100896 2 2  46 LEU HD21 H    9.343  19.169   4.930 1.00 . B B . 164 LEU HD21 1 1 
       23 100897 2 2  46 LEU HD22 H    8.240  19.680   3.652 1.00 . B B . 164 LEU HD22 1 1 
       23 100898 2 2  46 LEU HD23 H    9.434  18.420   3.336 1.00 . B B . 164 LEU HD23 1 1 
       23 100899 2 2  46 LEU HG   H    7.107  18.236   5.240 1.00 . B B . 164 LEU HG   1 1 
       23 100900 2 2  46 LEU N    N    6.923  16.707   0.943 1.00 . B B . 164 LEU N    1 1 
       23 100901 2 2  46 LEU O    O    9.274  14.955   2.798 1.00 . B B . 164 LEU O    1 1 
       23 100902 2 2  47 THR C    C    8.442  12.345   1.812 1.00 . B B . 165 THR C    1 1 
       23 100903 2 2  47 THR CA   C    7.387  12.925   2.737 1.00 . B B . 165 THR CA   1 1 
       23 100904 2 2  47 THR CB   C    6.102  12.082   2.612 1.00 . B B . 165 THR CB   1 1 
       23 100905 2 2  47 THR CG2  C    6.302  10.705   3.224 1.00 . B B . 165 THR CG2  1 1 
       23 100906 2 2  47 THR H    H    6.238  14.617   2.180 1.00 . B B . 165 THR H    1 1 
       23 100907 2 2  47 THR HA   H    7.740  12.859   3.755 1.00 . B B . 165 THR HA   1 1 
       23 100908 2 2  47 THR HB   H    5.857  11.954   1.560 1.00 . B B . 165 THR HB   1 1 
       23 100909 2 2  47 THR HG1  H    4.547  13.294   2.640 1.00 . B B . 165 THR HG1  1 1 
       23 100910 2 2  47 THR HG21 H    7.306  10.359   3.015 1.00 . B B . 165 THR HG21 1 1 
       23 100911 2 2  47 THR HG22 H    5.586  10.017   2.791 1.00 . B B . 165 THR HG22 1 1 
       23 100912 2 2  47 THR HG23 H    6.152  10.759   4.292 1.00 . B B . 165 THR HG23 1 1 
       23 100913 2 2  47 THR N    N    7.142  14.331   2.432 1.00 . B B . 165 THR N    1 1 
       23 100914 2 2  47 THR O    O    9.296  11.567   2.235 1.00 . B B . 165 THR O    1 1 
       23 100915 2 2  47 THR OG1  O    5.016  12.743   3.271 1.00 . B B . 165 THR OG1  1 1 
       23 100916 2 2  48 ALA C    C   10.720  12.783  -0.177 1.00 . B B . 166 ALA C    1 1 
       23 100917 2 2  48 ALA CA   C    9.315  12.261  -0.454 1.00 . B B . 166 ALA CA   1 1 
       23 100918 2 2  48 ALA CB   C    8.848  12.693  -1.834 1.00 . B B . 166 ALA CB   1 1 
       23 100919 2 2  48 ALA H    H    7.679  13.371   0.284 1.00 . B B . 166 ALA H    1 1 
       23 100920 2 2  48 ALA HA   H    9.323  11.179  -0.419 1.00 . B B . 166 ALA HA   1 1 
       23 100921 2 2  48 ALA HB1  H    7.853  12.312  -2.012 1.00 . B B . 166 ALA HB1  1 1 
       23 100922 2 2  48 ALA HB2  H    9.523  12.305  -2.582 1.00 . B B . 166 ALA HB2  1 1 
       23 100923 2 2  48 ALA HB3  H    8.833  13.774  -1.886 1.00 . B B . 166 ALA HB3  1 1 
       23 100924 2 2  48 ALA N    N    8.376  12.736   0.549 1.00 . B B . 166 ALA N    1 1 
       23 100925 2 2  48 ALA O    O   11.711  12.083  -0.390 1.00 . B B . 166 ALA O    1 1 
       23 100926 2 2  49 GLN C    C   12.743  14.031   1.815 1.00 . B B . 167 GLN C    1 1 
       23 100927 2 2  49 GLN CA   C   12.064  14.663   0.600 1.00 . B B . 167 GLN CA   1 1 
       23 100928 2 2  49 GLN CB   C   11.836  16.151   0.852 1.00 . B B . 167 GLN CB   1 1 
       23 100929 2 2  49 GLN CD   C   12.485  17.710  -1.031 1.00 . B B . 167 GLN CD   1 1 
       23 100930 2 2  49 GLN CG   C   11.371  16.917  -0.377 1.00 . B B . 167 GLN CG   1 1 
       23 100931 2 2  49 GLN H    H    9.964  14.522   0.451 1.00 . B B . 167 GLN H    1 1 
       23 100932 2 2  49 GLN HA   H   12.707  14.547  -0.257 1.00 . B B . 167 GLN HA   1 1 
       23 100933 2 2  49 GLN HB2  H   11.084  16.261   1.620 1.00 . B B . 167 GLN HB2  1 1 
       23 100934 2 2  49 GLN HB3  H   12.757  16.591   1.196 1.00 . B B . 167 GLN HB3  1 1 
       23 100935 2 2  49 GLN HE21 H   12.847  16.211  -2.283 1.00 . B B . 167 GLN HE21 1 1 
       23 100936 2 2  49 GLN HE22 H   13.853  17.603  -2.469 1.00 . B B . 167 GLN HE22 1 1 
       23 100937 2 2  49 GLN HG2  H   10.984  16.211  -1.099 1.00 . B B . 167 GLN HG2  1 1 
       23 100938 2 2  49 GLN HG3  H   10.585  17.597  -0.086 1.00 . B B . 167 GLN HG3  1 1 
       23 100939 2 2  49 GLN N    N   10.792  14.021   0.298 1.00 . B B . 167 GLN N    1 1 
       23 100940 2 2  49 GLN NE2  N   13.126  17.115  -2.029 1.00 . B B . 167 GLN NE2  1 1 
       23 100941 2 2  49 GLN O    O   13.927  13.698   1.769 1.00 . B B . 167 GLN O    1 1 
       23 100942 2 2  49 GLN OE1  O   12.756  18.849  -0.652 1.00 . B B . 167 GLN OE1  1 1 
       23 100943 2 2  50 GLN C    C   12.925  11.830   3.940 1.00 . B B . 168 GLN C    1 1 
       23 100944 2 2  50 GLN CA   C   12.533  13.294   4.128 1.00 . B B . 168 GLN CA   1 1 
       23 100945 2 2  50 GLN CB   C   11.534  13.428   5.282 1.00 . B B . 168 GLN CB   1 1 
       23 100946 2 2  50 GLN CD   C    9.314  12.711   6.246 1.00 . B B . 168 GLN CD   1 1 
       23 100947 2 2  50 GLN CG   C   10.156  12.852   4.991 1.00 . B B . 168 GLN CG   1 1 
       23 100948 2 2  50 GLN H    H   11.050  14.145   2.878 1.00 . B B . 168 GLN H    1 1 
       23 100949 2 2  50 GLN HA   H   13.423  13.852   4.378 1.00 . B B . 168 GLN HA   1 1 
       23 100950 2 2  50 GLN HB2  H   11.934  12.919   6.146 1.00 . B B . 168 GLN HB2  1 1 
       23 100951 2 2  50 GLN HB3  H   11.418  14.476   5.518 1.00 . B B . 168 GLN HB3  1 1 
       23 100952 2 2  50 GLN HE21 H    7.654  13.066   5.211 1.00 . B B . 168 GLN HE21 1 1 
       23 100953 2 2  50 GLN HE22 H    7.438  12.784   6.900 1.00 . B B . 168 GLN HE22 1 1 
       23 100954 2 2  50 GLN HG2  H    9.642  13.506   4.303 1.00 . B B . 168 GLN HG2  1 1 
       23 100955 2 2  50 GLN HG3  H   10.270  11.878   4.540 1.00 . B B . 168 GLN HG3  1 1 
       23 100956 2 2  50 GLN N    N   11.990  13.870   2.901 1.00 . B B . 168 GLN N    1 1 
       23 100957 2 2  50 GLN NE2  N    8.003  12.871   6.104 1.00 . B B . 168 GLN NE2  1 1 
       23 100958 2 2  50 GLN O    O   13.984  11.402   4.398 1.00 . B B . 168 GLN O    1 1 
       23 100959 2 2  50 GLN OE1  O    9.839  12.469   7.333 1.00 . B B . 168 GLN OE1  1 1 
       23 100960 2 2  51 MET C    C   13.539   9.464   2.103 1.00 . B B . 169 MET C    1 1 
       23 100961 2 2  51 MET CA   C   12.346   9.650   3.034 1.00 . B B . 169 MET CA   1 1 
       23 100962 2 2  51 MET CB   C   11.111   8.954   2.460 1.00 . B B . 169 MET CB   1 1 
       23 100963 2 2  51 MET CE   C    8.482   8.039   1.827 1.00 . B B . 169 MET CE   1 1 
       23 100964 2 2  51 MET CG   C   10.815   9.309   1.010 1.00 . B B . 169 MET CG   1 1 
       23 100965 2 2  51 MET H    H   11.249  11.460   2.912 1.00 . B B . 169 MET H    1 1 
       23 100966 2 2  51 MET HA   H   12.582   9.205   3.989 1.00 . B B . 169 MET HA   1 1 
       23 100967 2 2  51 MET HB2  H   11.252   7.886   2.526 1.00 . B B . 169 MET HB2  1 1 
       23 100968 2 2  51 MET HB3  H   10.252   9.232   3.057 1.00 . B B . 169 MET HB3  1 1 
       23 100969 2 2  51 MET HE1  H    8.231   8.960   2.331 1.00 . B B . 169 MET HE1  1 1 
       23 100970 2 2  51 MET HE2  H    9.085   7.423   2.477 1.00 . B B . 169 MET HE2  1 1 
       23 100971 2 2  51 MET HE3  H    7.577   7.512   1.569 1.00 . B B . 169 MET HE3  1 1 
       23 100972 2 2  51 MET HG2  H   10.617  10.364   0.944 1.00 . B B . 169 MET HG2  1 1 
       23 100973 2 2  51 MET HG3  H   11.683   9.073   0.415 1.00 . B B . 169 MET HG3  1 1 
       23 100974 2 2  51 MET N    N   12.074  11.065   3.263 1.00 . B B . 169 MET N    1 1 
       23 100975 2 2  51 MET O    O   14.252   8.463   2.186 1.00 . B B . 169 MET O    1 1 
       23 100976 2 2  51 MET SD   S    9.399   8.414   0.336 1.00 . B B . 169 MET SD   1 1 
       23 100977 2 2  52 LEU C    C   16.190  10.529   1.006 1.00 . B B . 170 LEU C    1 1 
       23 100978 2 2  52 LEU CA   C   14.864  10.366   0.274 1.00 . B B . 170 LEU CA   1 1 
       23 100979 2 2  52 LEU CB   C   14.713  11.446  -0.809 1.00 . B B . 170 LEU CB   1 1 
       23 100980 2 2  52 LEU CD1  C   17.004  12.235  -1.500 1.00 . B B . 170 LEU CD1  1 1 
       23 100981 2 2  52 LEU CD2  C   16.166  10.026  -2.316 1.00 . B B . 170 LEU CD2  1 1 
       23 100982 2 2  52 LEU CG   C   15.774  11.446  -1.925 1.00 . B B . 170 LEU CG   1 1 
       23 100983 2 2  52 LEU H    H   13.149  11.203   1.191 1.00 . B B . 170 LEU H    1 1 
       23 100984 2 2  52 LEU HA   H   14.844   9.394  -0.194 1.00 . B B . 170 LEU HA   1 1 
       23 100985 2 2  52 LEU HB2  H   13.742  11.321  -1.271 1.00 . B B . 170 LEU HB2  1 1 
       23 100986 2 2  52 LEU HB3  H   14.738  12.412  -0.323 1.00 . B B . 170 LEU HB3  1 1 
       23 100987 2 2  52 LEU HD11 H   17.444  11.776  -0.628 1.00 . B B . 170 LEU HD11 1 1 
       23 100988 2 2  52 LEU HD12 H   16.718  13.250  -1.268 1.00 . B B . 170 LEU HD12 1 1 
       23 100989 2 2  52 LEU HD13 H   17.723  12.239  -2.305 1.00 . B B . 170 LEU HD13 1 1 
       23 100990 2 2  52 LEU HD21 H   16.697   9.561  -1.499 1.00 . B B . 170 LEU HD21 1 1 
       23 100991 2 2  52 LEU HD22 H   16.802  10.056  -3.188 1.00 . B B . 170 LEU HD22 1 1 
       23 100992 2 2  52 LEU HD23 H   15.277   9.455  -2.541 1.00 . B B . 170 LEU HD23 1 1 
       23 100993 2 2  52 LEU HG   H   15.360  11.930  -2.798 1.00 . B B . 170 LEU HG   1 1 
       23 100994 2 2  52 LEU N    N   13.752  10.430   1.214 1.00 . B B . 170 LEU N    1 1 
       23 100995 2 2  52 LEU O    O   17.148   9.806   0.736 1.00 . B B . 170 LEU O    1 1 
       23 100996 2 2  53 GLN C    C   17.842  10.493   3.497 1.00 . B B . 171 GLN C    1 1 
       23 100997 2 2  53 GLN CA   C   17.441  11.735   2.715 1.00 . B B . 171 GLN CA   1 1 
       23 100998 2 2  53 GLN CB   C   17.212  12.902   3.676 1.00 . B B . 171 GLN CB   1 1 
       23 100999 2 2  53 GLN CD   C   18.167  14.379   5.490 1.00 . B B . 171 GLN CD   1 1 
       23 101000 2 2  53 GLN CG   C   18.446  13.286   4.477 1.00 . B B . 171 GLN CG   1 1 
       23 101001 2 2  53 GLN H    H   15.429  12.004   2.121 1.00 . B B . 171 GLN H    1 1 
       23 101002 2 2  53 GLN HA   H   18.234  11.990   2.028 1.00 . B B . 171 GLN HA   1 1 
       23 101003 2 2  53 GLN HB2  H   16.895  13.764   3.109 1.00 . B B . 171 GLN HB2  1 1 
       23 101004 2 2  53 GLN HB3  H   16.429  12.631   4.369 1.00 . B B . 171 GLN HB3  1 1 
       23 101005 2 2  53 GLN HE21 H   17.722  13.020   6.872 1.00 . B B . 171 GLN HE21 1 1 
       23 101006 2 2  53 GLN HE22 H   17.609  14.668   7.376 1.00 . B B . 171 GLN HE22 1 1 
       23 101007 2 2  53 GLN HG2  H   18.804  12.413   5.001 1.00 . B B . 171 GLN HG2  1 1 
       23 101008 2 2  53 GLN HG3  H   19.208  13.632   3.794 1.00 . B B . 171 GLN HG3  1 1 
       23 101009 2 2  53 GLN N    N   16.233  11.475   1.940 1.00 . B B . 171 GLN N    1 1 
       23 101010 2 2  53 GLN NE2  N   17.795  13.982   6.701 1.00 . B B . 171 GLN NE2  1 1 
       23 101011 2 2  53 GLN O    O   19.016  10.117   3.539 1.00 . B B . 171 GLN O    1 1 
       23 101012 2 2  53 GLN OE1  O   18.285  15.566   5.187 1.00 . B B . 171 GLN OE1  1 1 
       23 101013 2 2  54 ASP C    C   17.705   7.581   4.011 1.00 . B B . 172 ASP C    1 1 
       23 101014 2 2  54 ASP CA   C   17.081   8.654   4.888 1.00 . B B . 172 ASP CA   1 1 
       23 101015 2 2  54 ASP CB   C   15.760   8.148   5.467 1.00 . B B . 172 ASP CB   1 1 
       23 101016 2 2  54 ASP CG   C   15.943   6.934   6.358 1.00 . B B . 172 ASP CG   1 1 
       23 101017 2 2  54 ASP H    H   15.941  10.219   4.045 1.00 . B B . 172 ASP H    1 1 
       23 101018 2 2  54 ASP HA   H   17.758   8.892   5.696 1.00 . B B . 172 ASP HA   1 1 
       23 101019 2 2  54 ASP HB2  H   15.304   8.934   6.048 1.00 . B B . 172 ASP HB2  1 1 
       23 101020 2 2  54 ASP HB3  H   15.100   7.882   4.654 1.00 . B B . 172 ASP HB3  1 1 
       23 101021 2 2  54 ASP N    N   16.852   9.861   4.113 1.00 . B B . 172 ASP N    1 1 
       23 101022 2 2  54 ASP O    O   18.617   6.868   4.429 1.00 . B B . 172 ASP O    1 1 
       23 101023 2 2  54 ASP OD1  O   15.945   5.803   5.827 1.00 . B B . 172 ASP OD1  1 1 
       23 101024 2 2  54 ASP OD2  O   16.084   7.114   7.585 1.00 . B B . 172 ASP OD2  1 1 
       23 101025 2 2  55 SER C    C   19.154   6.807   1.442 1.00 . B B . 173 SER C    1 1 
       23 101026 2 2  55 SER CA   C   17.713   6.499   1.834 1.00 . B B . 173 SER CA   1 1 
       23 101027 2 2  55 SER CB   C   16.829   6.451   0.588 1.00 . B B . 173 SER CB   1 1 
       23 101028 2 2  55 SER H    H   16.494   8.092   2.508 1.00 . B B . 173 SER H    1 1 
       23 101029 2 2  55 SER HA   H   17.687   5.533   2.319 1.00 . B B . 173 SER HA   1 1 
       23 101030 2 2  55 SER HB2  H   15.833   6.142   0.866 1.00 . B B . 173 SER HB2  1 1 
       23 101031 2 2  55 SER HB3  H   16.790   7.432   0.137 1.00 . B B . 173 SER HB3  1 1 
       23 101032 2 2  55 SER HG   H   17.661   4.750   0.092 1.00 . B B . 173 SER HG   1 1 
       23 101033 2 2  55 SER N    N   17.211   7.483   2.783 1.00 . B B . 173 SER N    1 1 
       23 101034 2 2  55 SER O    O   19.963   5.898   1.273 1.00 . B B . 173 SER O    1 1 
       23 101035 2 2  55 SER OG   O   17.340   5.532  -0.361 1.00 . B B . 173 SER OG   1 1 
       23 101036 2 2  56 LYS C    C   21.847   7.941   1.926 1.00 . B B . 174 LYS C    1 1 
       23 101037 2 2  56 LYS CA   C   20.827   8.503   0.947 1.00 . B B . 174 LYS CA   1 1 
       23 101038 2 2  56 LYS CB   C   20.928  10.028   0.915 1.00 . B B . 174 LYS CB   1 1 
       23 101039 2 2  56 LYS CD   C   20.397  11.943  -0.622 1.00 . B B . 174 LYS CD   1 1 
       23 101040 2 2  56 LYS CE   C   21.459  11.597  -1.650 1.00 . B B . 174 LYS CE   1 1 
       23 101041 2 2  56 LYS CG   C   19.867  10.690   0.052 1.00 . B B . 174 LYS CG   1 1 
       23 101042 2 2  56 LYS H    H   18.797   8.779   1.474 1.00 . B B . 174 LYS H    1 1 
       23 101043 2 2  56 LYS HA   H   21.034   8.114  -0.038 1.00 . B B . 174 LYS HA   1 1 
       23 101044 2 2  56 LYS HB2  H   20.827  10.405   1.923 1.00 . B B . 174 LYS HB2  1 1 
       23 101045 2 2  56 LYS HB3  H   21.898  10.305   0.531 1.00 . B B . 174 LYS HB3  1 1 
       23 101046 2 2  56 LYS HD2  H   19.581  12.449  -1.115 1.00 . B B . 174 LYS HD2  1 1 
       23 101047 2 2  56 LYS HD3  H   20.829  12.591   0.126 1.00 . B B . 174 LYS HD3  1 1 
       23 101048 2 2  56 LYS HE2  H   22.372  11.345  -1.132 1.00 . B B . 174 LYS HE2  1 1 
       23 101049 2 2  56 LYS HE3  H   21.119  10.743  -2.216 1.00 . B B . 174 LYS HE3  1 1 
       23 101050 2 2  56 LYS HG2  H   19.550   9.992  -0.707 1.00 . B B . 174 LYS HG2  1 1 
       23 101051 2 2  56 LYS HG3  H   19.024  10.954   0.673 1.00 . B B . 174 LYS HG3  1 1 
       23 101052 2 2  56 LYS HZ1  H   22.066  13.556  -2.048 1.00 . B B . 174 LYS HZ1  1 1 
       23 101053 2 2  56 LYS HZ2  H   20.858  12.989  -3.087 1.00 . B B . 174 LYS HZ2  1 1 
       23 101054 2 2  56 LYS HZ3  H   22.452  12.455  -3.275 1.00 . B B . 174 LYS HZ3  1 1 
       23 101055 2 2  56 LYS N    N   19.479   8.093   1.320 1.00 . B B . 174 LYS N    1 1 
       23 101056 2 2  56 LYS NZ   N   21.727  12.729  -2.580 1.00 . B B . 174 LYS NZ   1 1 
       23 101057 2 2  56 LYS O    O   22.891   7.427   1.524 1.00 . B B . 174 LYS O    1 1 
       23 101058 2 2  57 THR C    C   22.574   6.020   4.144 1.00 . B B . 175 THR C    1 1 
       23 101059 2 2  57 THR CA   C   22.422   7.534   4.250 1.00 . B B . 175 THR CA   1 1 
       23 101060 2 2  57 THR CB   C   21.903   7.887   5.656 1.00 . B B . 175 THR CB   1 1 
       23 101061 2 2  57 THR CG2  C   22.801   7.285   6.728 1.00 . B B . 175 THR CG2  1 1 
       23 101062 2 2  57 THR H    H   20.698   8.476   3.470 1.00 . B B . 175 THR H    1 1 
       23 101063 2 2  57 THR HA   H   23.390   7.994   4.119 1.00 . B B . 175 THR HA   1 1 
       23 101064 2 2  57 THR HB   H   20.909   7.477   5.770 1.00 . B B . 175 THR HB   1 1 
       23 101065 2 2  57 THR HG1  H   22.241   9.555   6.654 1.00 . B B . 175 THR HG1  1 1 
       23 101066 2 2  57 THR HG21 H   22.425   7.553   7.705 1.00 . B B . 175 THR HG21 1 1 
       23 101067 2 2  57 THR HG22 H   23.804   7.665   6.612 1.00 . B B . 175 THR HG22 1 1 
       23 101068 2 2  57 THR HG23 H   22.809   6.209   6.628 1.00 . B B . 175 THR HG23 1 1 
       23 101069 2 2  57 THR N    N   21.538   8.043   3.213 1.00 . B B . 175 THR N    1 1 
       23 101070 2 2  57 THR O    O   23.682   5.494   4.241 1.00 . B B . 175 THR O    1 1 
       23 101071 2 2  57 THR OG1  O   21.845   9.309   5.816 1.00 . B B . 175 THR OG1  1 1 
       23 101072 2 2  58 LYS C    C   22.413   3.412   2.718 1.00 . B B . 176 LYS C    1 1 
       23 101073 2 2  58 LYS CA   C   21.474   3.870   3.830 1.00 . B B . 176 LYS CA   1 1 
       23 101074 2 2  58 LYS CB   C   20.061   3.340   3.579 1.00 . B B . 176 LYS CB   1 1 
       23 101075 2 2  58 LYS CD   C   19.067   4.174   5.739 1.00 . B B . 176 LYS CD   1 1 
       23 101076 2 2  58 LYS CE   C   18.435   3.771   7.063 1.00 . B B . 176 LYS CE   1 1 
       23 101077 2 2  58 LYS CG   C   19.315   2.966   4.850 1.00 . B B . 176 LYS CG   1 1 
       23 101078 2 2  58 LYS H    H   20.603   5.802   3.870 1.00 . B B . 176 LYS H    1 1 
       23 101079 2 2  58 LYS HA   H   21.832   3.474   4.769 1.00 . B B . 176 LYS HA   1 1 
       23 101080 2 2  58 LYS HB2  H   19.491   4.100   3.064 1.00 . B B . 176 LYS HB2  1 1 
       23 101081 2 2  58 LYS HB3  H   20.125   2.463   2.952 1.00 . B B . 176 LYS HB3  1 1 
       23 101082 2 2  58 LYS HD2  H   20.009   4.665   5.936 1.00 . B B . 176 LYS HD2  1 1 
       23 101083 2 2  58 LYS HD3  H   18.404   4.855   5.228 1.00 . B B . 176 LYS HD3  1 1 
       23 101084 2 2  58 LYS HE2  H   18.225   4.663   7.633 1.00 . B B . 176 LYS HE2  1 1 
       23 101085 2 2  58 LYS HE3  H   17.512   3.248   6.860 1.00 . B B . 176 LYS HE3  1 1 
       23 101086 2 2  58 LYS HG2  H   18.365   2.532   4.581 1.00 . B B . 176 LYS HG2  1 1 
       23 101087 2 2  58 LYS HG3  H   19.899   2.241   5.398 1.00 . B B . 176 LYS HG3  1 1 
       23 101088 2 2  58 LYS HZ1  H   18.865   2.617   8.749 1.00 . B B . 176 LYS HZ1  1 1 
       23 101089 2 2  58 LYS HZ2  H   20.216   3.384   8.083 1.00 . B B . 176 LYS HZ2  1 1 
       23 101090 2 2  58 LYS HZ3  H   19.554   2.026   7.321 1.00 . B B . 176 LYS HZ3  1 1 
       23 101091 2 2  58 LYS N    N   21.457   5.325   3.941 1.00 . B B . 176 LYS N    1 1 
       23 101092 2 2  58 LYS NZ   N   19.330   2.887   7.859 1.00 . B B . 176 LYS NZ   1 1 
       23 101093 2 2  58 LYS O    O   23.231   2.516   2.922 1.00 . B B . 176 LYS O    1 1 
       23 101094 2 2  59 ILE C    C   24.612   3.994   0.749 1.00 . B B . 177 ILE C    1 1 
       23 101095 2 2  59 ILE CA   C   23.158   3.680   0.420 1.00 . B B . 177 ILE CA   1 1 
       23 101096 2 2  59 ILE CB   C   22.756   4.431  -0.876 1.00 . B B . 177 ILE CB   1 1 
       23 101097 2 2  59 ILE CD1  C   20.229   4.124  -0.947 1.00 . B B . 177 ILE CD1  1 1 
       23 101098 2 2  59 ILE CG1  C   21.563   3.749  -1.549 1.00 . B B . 177 ILE CG1  1 1 
       23 101099 2 2  59 ILE CG2  C   23.929   4.514  -1.847 1.00 . B B . 177 ILE CG2  1 1 
       23 101100 2 2  59 ILE H    H   21.620   4.727   1.433 1.00 . B B . 177 ILE H    1 1 
       23 101101 2 2  59 ILE HA   H   23.061   2.619   0.242 1.00 . B B . 177 ILE HA   1 1 
       23 101102 2 2  59 ILE HB   H   22.478   5.438  -0.606 1.00 . B B . 177 ILE HB   1 1 
       23 101103 2 2  59 ILE HD11 H   19.437   3.623  -1.485 1.00 . B B . 177 ILE HD11 1 1 
       23 101104 2 2  59 ILE HD12 H   20.089   5.193  -1.016 1.00 . B B . 177 ILE HD12 1 1 
       23 101105 2 2  59 ILE HD13 H   20.204   3.823   0.090 1.00 . B B . 177 ILE HD13 1 1 
       23 101106 2 2  59 ILE HG12 H   21.542   4.024  -2.592 1.00 . B B . 177 ILE HG12 1 1 
       23 101107 2 2  59 ILE HG13 H   21.676   2.678  -1.465 1.00 . B B . 177 ILE HG13 1 1 
       23 101108 2 2  59 ILE HG21 H   24.326   3.524  -2.018 1.00 . B B . 177 ILE HG21 1 1 
       23 101109 2 2  59 ILE HG22 H   24.701   5.142  -1.428 1.00 . B B . 177 ILE HG22 1 1 
       23 101110 2 2  59 ILE HG23 H   23.593   4.933  -2.783 1.00 . B B . 177 ILE HG23 1 1 
       23 101111 2 2  59 ILE N    N   22.297   4.028   1.544 1.00 . B B . 177 ILE N    1 1 
       23 101112 2 2  59 ILE O    O   25.514   3.233   0.409 1.00 . B B . 177 ILE O    1 1 
       23 101113 2 2  60 ASP C    C   26.907   4.529   2.640 1.00 . B B . 178 ASP C    1 1 
       23 101114 2 2  60 ASP CA   C   26.168   5.560   1.787 1.00 . B B . 178 ASP CA   1 1 
       23 101115 2 2  60 ASP CB   C   26.094   6.892   2.536 1.00 . B B . 178 ASP CB   1 1 
       23 101116 2 2  60 ASP CG   C   26.238   8.085   1.612 1.00 . B B . 178 ASP CG   1 1 
       23 101117 2 2  60 ASP H    H   24.059   5.675   1.672 1.00 . B B . 178 ASP H    1 1 
       23 101118 2 2  60 ASP HA   H   26.725   5.709   0.874 1.00 . B B . 178 ASP HA   1 1 
       23 101119 2 2  60 ASP HB2  H   25.137   6.964   3.037 1.00 . B B . 178 ASP HB2  1 1 
       23 101120 2 2  60 ASP HB3  H   26.885   6.928   3.270 1.00 . B B . 178 ASP HB3  1 1 
       23 101121 2 2  60 ASP N    N   24.827   5.121   1.419 1.00 . B B . 178 ASP N    1 1 
       23 101122 2 2  60 ASP O    O   28.061   4.204   2.359 1.00 . B B . 178 ASP O    1 1 
       23 101123 2 2  60 ASP OD1  O   27.378   8.375   1.192 1.00 . B B . 178 ASP OD1  1 1 
       23 101124 2 2  60 ASP OD2  O   25.213   8.730   1.309 1.00 . B B . 178 ASP OD2  1 1 
       23 101125 2 2  61 ILE C    C   27.078   1.692   3.861 1.00 . B B . 179 ILE C    1 1 
       23 101126 2 2  61 ILE CA   C   26.889   3.035   4.556 1.00 . B B . 179 ILE CA   1 1 
       23 101127 2 2  61 ILE CB   C   26.087   2.817   5.854 1.00 . B B . 179 ILE CB   1 1 
       23 101128 2 2  61 ILE CD1  C   26.657   5.205   6.551 1.00 . B B . 179 ILE CD1  1 1 
       23 101129 2 2  61 ILE CG1  C   25.580   4.150   6.411 1.00 . B B . 179 ILE CG1  1 1 
       23 101130 2 2  61 ILE CG2  C   26.951   2.103   6.882 1.00 . B B . 179 ILE CG2  1 1 
       23 101131 2 2  61 ILE H    H   25.329   4.298   3.858 1.00 . B B . 179 ILE H    1 1 
       23 101132 2 2  61 ILE HA   H   27.860   3.420   4.825 1.00 . B B . 179 ILE HA   1 1 
       23 101133 2 2  61 ILE HB   H   25.242   2.182   5.627 1.00 . B B . 179 ILE HB   1 1 
       23 101134 2 2  61 ILE HD11 H   26.226   6.107   6.961 1.00 . B B . 179 ILE HD11 1 1 
       23 101135 2 2  61 ILE HD12 H   27.078   5.417   5.580 1.00 . B B . 179 ILE HD12 1 1 
       23 101136 2 2  61 ILE HD13 H   27.431   4.843   7.209 1.00 . B B . 179 ILE HD13 1 1 
       23 101137 2 2  61 ILE HG12 H   24.820   4.541   5.753 1.00 . B B . 179 ILE HG12 1 1 
       23 101138 2 2  61 ILE HG13 H   25.151   3.983   7.388 1.00 . B B . 179 ILE HG13 1 1 
       23 101139 2 2  61 ILE HG21 H   27.838   2.690   7.072 1.00 . B B . 179 ILE HG21 1 1 
       23 101140 2 2  61 ILE HG22 H   27.236   1.133   6.502 1.00 . B B . 179 ILE HG22 1 1 
       23 101141 2 2  61 ILE HG23 H   26.394   1.982   7.799 1.00 . B B . 179 ILE HG23 1 1 
       23 101142 2 2  61 ILE N    N   26.251   4.013   3.677 1.00 . B B . 179 ILE N    1 1 
       23 101143 2 2  61 ILE O    O   28.156   1.108   3.909 1.00 . B B . 179 ILE O    1 1 
       23 101144 2 2  62 ILE C    C   27.178  -0.038   1.431 1.00 . B B . 180 ILE C    1 1 
       23 101145 2 2  62 ILE CA   C   26.099  -0.069   2.510 1.00 . B B . 180 ILE CA   1 1 
       23 101146 2 2  62 ILE CB   C   24.745  -0.438   1.871 1.00 . B B . 180 ILE CB   1 1 
       23 101147 2 2  62 ILE CD1  C   22.294  -0.862   2.400 1.00 . B B . 180 ILE CD1  1 1 
       23 101148 2 2  62 ILE CG1  C   23.675  -0.591   2.952 1.00 . B B . 180 ILE CG1  1 1 
       23 101149 2 2  62 ILE CG2  C   24.864  -1.718   1.052 1.00 . B B . 180 ILE CG2  1 1 
       23 101150 2 2  62 ILE H    H   25.195   1.720   3.204 1.00 . B B . 180 ILE H    1 1 
       23 101151 2 2  62 ILE HA   H   26.350  -0.832   3.234 1.00 . B B . 180 ILE HA   1 1 
       23 101152 2 2  62 ILE HB   H   24.459   0.362   1.203 1.00 . B B . 180 ILE HB   1 1 
       23 101153 2 2  62 ILE HD11 H   22.272  -1.844   1.953 1.00 . B B . 180 ILE HD11 1 1 
       23 101154 2 2  62 ILE HD12 H   22.060  -0.121   1.651 1.00 . B B . 180 ILE HD12 1 1 
       23 101155 2 2  62 ILE HD13 H   21.569  -0.811   3.199 1.00 . B B . 180 ILE HD13 1 1 
       23 101156 2 2  62 ILE HG12 H   23.941  -1.418   3.597 1.00 . B B . 180 ILE HG12 1 1 
       23 101157 2 2  62 ILE HG13 H   23.628   0.318   3.536 1.00 . B B . 180 ILE HG13 1 1 
       23 101158 2 2  62 ILE HG21 H   25.186  -2.526   1.692 1.00 . B B . 180 ILE HG21 1 1 
       23 101159 2 2  62 ILE HG22 H   25.584  -1.575   0.261 1.00 . B B . 180 ILE HG22 1 1 
       23 101160 2 2  62 ILE HG23 H   23.901  -1.960   0.623 1.00 . B B . 180 ILE HG23 1 1 
       23 101161 2 2  62 ILE N    N   26.031   1.209   3.212 1.00 . B B . 180 ILE N    1 1 
       23 101162 2 2  62 ILE O    O   27.901  -1.015   1.231 1.00 . B B . 180 ILE O    1 1 
       23 101163 2 2  63 ARG C    C   29.684   1.223   0.200 1.00 . B B . 181 ARG C    1 1 
       23 101164 2 2  63 ARG CA   C   28.249   1.267  -0.326 1.00 . B B . 181 ARG CA   1 1 
       23 101165 2 2  63 ARG CB   C   27.974   2.594  -1.034 1.00 . B B . 181 ARG CB   1 1 
       23 101166 2 2  63 ARG CD   C   28.875   4.615  -2.177 1.00 . B B . 181 ARG CD   1 1 
       23 101167 2 2  63 ARG CG   C   29.174   3.197  -1.735 1.00 . B B . 181 ARG CG   1 1 
       23 101168 2 2  63 ARG CZ   C   30.038   6.493  -3.267 1.00 . B B . 181 ARG CZ   1 1 
       23 101169 2 2  63 ARG H    H   26.689   1.843   0.968 1.00 . B B . 181 ARG H    1 1 
       23 101170 2 2  63 ARG HA   H   28.113   0.462  -1.031 1.00 . B B . 181 ARG HA   1 1 
       23 101171 2 2  63 ARG HB2  H   27.201   2.438  -1.771 1.00 . B B . 181 ARG HB2  1 1 
       23 101172 2 2  63 ARG HB3  H   27.620   3.306  -0.303 1.00 . B B . 181 ARG HB3  1 1 
       23 101173 2 2  63 ARG HD2  H   28.123   4.586  -2.952 1.00 . B B . 181 ARG HD2  1 1 
       23 101174 2 2  63 ARG HD3  H   28.495   5.161  -1.326 1.00 . B B . 181 ARG HD3  1 1 
       23 101175 2 2  63 ARG HE   H   30.921   4.829  -2.609 1.00 . B B . 181 ARG HE   1 1 
       23 101176 2 2  63 ARG HG2  H   30.011   3.210  -1.054 1.00 . B B . 181 ARG HG2  1 1 
       23 101177 2 2  63 ARG HG3  H   29.416   2.599  -2.602 1.00 . B B . 181 ARG HG3  1 1 
       23 101178 2 2  63 ARG HH11 H   28.044   6.746  -3.049 1.00 . B B . 181 ARG HH11 1 1 
       23 101179 2 2  63 ARG HH12 H   28.879   8.053  -3.821 1.00 . B B . 181 ARG HH12 1 1 
       23 101180 2 2  63 ARG HH21 H   32.026   6.542  -3.626 1.00 . B B . 181 ARG HH21 1 1 
       23 101181 2 2  63 ARG HH22 H   31.141   7.936  -4.151 1.00 . B B . 181 ARG HH22 1 1 
       23 101182 2 2  63 ARG N    N   27.277   1.092   0.743 1.00 . B B . 181 ARG N    1 1 
       23 101183 2 2  63 ARG NE   N   30.062   5.293  -2.692 1.00 . B B . 181 ARG NE   1 1 
       23 101184 2 2  63 ARG NH1  N   28.893   7.151  -3.389 1.00 . B B . 181 ARG NH1  1 1 
       23 101185 2 2  63 ARG NH2  N   31.160   7.035  -3.718 1.00 . B B . 181 ARG NH2  1 1 
       23 101186 2 2  63 ARG O    O   30.534   0.530  -0.361 1.00 . B B . 181 ARG O    1 1 
       23 101187 2 2  64 MET C    C   31.701   0.647   2.406 1.00 . B B . 182 MET C    1 1 
       23 101188 2 2  64 MET CA   C   31.293   2.007   1.850 1.00 . B B . 182 MET CA   1 1 
       23 101189 2 2  64 MET CB   C   31.385   3.076   2.945 1.00 . B B . 182 MET CB   1 1 
       23 101190 2 2  64 MET CE   C   29.845   5.171   5.014 1.00 . B B . 182 MET CE   1 1 
       23 101191 2 2  64 MET CG   C   30.752   2.671   4.268 1.00 . B B . 182 MET CG   1 1 
       23 101192 2 2  64 MET H    H   29.233   2.484   1.688 1.00 . B B . 182 MET H    1 1 
       23 101193 2 2  64 MET HA   H   31.975   2.267   1.054 1.00 . B B . 182 MET HA   1 1 
       23 101194 2 2  64 MET HB2  H   32.426   3.298   3.127 1.00 . B B . 182 MET HB2  1 1 
       23 101195 2 2  64 MET HB3  H   30.893   3.973   2.597 1.00 . B B . 182 MET HB3  1 1 
       23 101196 2 2  64 MET HE1  H   28.835   4.797   5.094 1.00 . B B . 182 MET HE1  1 1 
       23 101197 2 2  64 MET HE2  H   30.053   5.425   3.985 1.00 . B B . 182 MET HE2  1 1 
       23 101198 2 2  64 MET HE3  H   29.955   6.048   5.633 1.00 . B B . 182 MET HE3  1 1 
       23 101199 2 2  64 MET HG2  H   29.694   2.532   4.115 1.00 . B B . 182 MET HG2  1 1 
       23 101200 2 2  64 MET HG3  H   31.193   1.741   4.595 1.00 . B B . 182 MET HG3  1 1 
       23 101201 2 2  64 MET N    N   29.950   1.961   1.274 1.00 . B B . 182 MET N    1 1 
       23 101202 2 2  64 MET O    O   32.834   0.208   2.214 1.00 . B B . 182 MET O    1 1 
       23 101203 2 2  64 MET SD   S   30.988   3.907   5.557 1.00 . B B . 182 MET SD   1 1 
       23 101204 2 2  65 GLN C    C   31.373  -2.344   2.577 1.00 . B B . 183 GLN C    1 1 
       23 101205 2 2  65 GLN CA   C   31.045  -1.333   3.662 1.00 . B B . 183 GLN CA   1 1 
       23 101206 2 2  65 GLN CB   C   29.854  -1.820   4.484 1.00 . B B . 183 GLN CB   1 1 
       23 101207 2 2  65 GLN CD   C   28.482  -1.532   6.585 1.00 . B B . 183 GLN CD   1 1 
       23 101208 2 2  65 GLN CG   C   29.539  -0.935   5.676 1.00 . B B . 183 GLN CG   1 1 
       23 101209 2 2  65 GLN H    H   29.879   0.371   3.182 1.00 . B B . 183 GLN H    1 1 
       23 101210 2 2  65 GLN HA   H   31.902  -1.231   4.313 1.00 . B B . 183 GLN HA   1 1 
       23 101211 2 2  65 GLN HB2  H   28.985  -1.856   3.846 1.00 . B B . 183 GLN HB2  1 1 
       23 101212 2 2  65 GLN HB3  H   30.064  -2.815   4.847 1.00 . B B . 183 GLN HB3  1 1 
       23 101213 2 2  65 GLN HE21 H   27.045  -0.648   5.534 1.00 . B B . 183 GLN HE21 1 1 
       23 101214 2 2  65 GLN HE22 H   26.516  -1.603   6.872 1.00 . B B . 183 GLN HE22 1 1 
       23 101215 2 2  65 GLN HG2  H   30.445  -0.790   6.248 1.00 . B B . 183 GLN HG2  1 1 
       23 101216 2 2  65 GLN HG3  H   29.186   0.020   5.316 1.00 . B B . 183 GLN HG3  1 1 
       23 101217 2 2  65 GLN N    N   30.769  -0.024   3.079 1.00 . B B . 183 GLN N    1 1 
       23 101218 2 2  65 GLN NE2  N   27.221  -1.231   6.302 1.00 . B B . 183 GLN NE2  1 1 
       23 101219 2 2  65 GLN O    O   32.231  -3.207   2.758 1.00 . B B . 183 GLN O    1 1 
       23 101220 2 2  65 GLN OE1  O   28.796  -2.256   7.530 1.00 . B B . 183 GLN OE1  1 1 
       23 101221 2 2  66 LEU C    C   32.356  -2.994  -0.123 1.00 . B B . 184 LEU C    1 1 
       23 101222 2 2  66 LEU CA   C   30.914  -3.132   0.339 1.00 . B B . 184 LEU CA   1 1 
       23 101223 2 2  66 LEU CB   C   29.948  -2.818  -0.802 1.00 . B B . 184 LEU CB   1 1 
       23 101224 2 2  66 LEU CD1  C   30.359  -5.063  -1.833 1.00 . B B . 184 LEU CD1  1 1 
       23 101225 2 2  66 LEU CD2  C   29.109  -3.310  -3.110 1.00 . B B . 184 LEU CD2  1 1 
       23 101226 2 2  66 LEU CG   C   30.219  -3.571  -2.101 1.00 . B B . 184 LEU CG   1 1 
       23 101227 2 2  66 LEU H    H   29.998  -1.543   1.367 1.00 . B B . 184 LEU H    1 1 
       23 101228 2 2  66 LEU HA   H   30.749  -4.142   0.678 1.00 . B B . 184 LEU HA   1 1 
       23 101229 2 2  66 LEU HB2  H   28.947  -3.054  -0.473 1.00 . B B . 184 LEU HB2  1 1 
       23 101230 2 2  66 LEU HB3  H   30.000  -1.759  -1.007 1.00 . B B . 184 LEU HB3  1 1 
       23 101231 2 2  66 LEU HD11 H   30.556  -5.580  -2.760 1.00 . B B . 184 LEU HD11 1 1 
       23 101232 2 2  66 LEU HD12 H   29.445  -5.439  -1.397 1.00 . B B . 184 LEU HD12 1 1 
       23 101233 2 2  66 LEU HD13 H   31.180  -5.228  -1.147 1.00 . B B . 184 LEU HD13 1 1 
       23 101234 2 2  66 LEU HD21 H   29.024  -2.247  -3.283 1.00 . B B . 184 LEU HD21 1 1 
       23 101235 2 2  66 LEU HD22 H   28.175  -3.688  -2.723 1.00 . B B . 184 LEU HD22 1 1 
       23 101236 2 2  66 LEU HD23 H   29.342  -3.809  -4.039 1.00 . B B . 184 LEU HD23 1 1 
       23 101237 2 2  66 LEU HG   H   31.147  -3.218  -2.521 1.00 . B B . 184 LEU HG   1 1 
       23 101238 2 2  66 LEU N    N   30.679  -2.239   1.452 1.00 . B B . 184 LEU N    1 1 
       23 101239 2 2  66 LEU O    O   33.032  -3.985  -0.404 1.00 . B B . 184 LEU O    1 1 
       23 101240 2 2  67 ARG C    C   35.150  -2.126   0.399 1.00 . B B . 185 ARG C    1 1 
       23 101241 2 2  67 ARG CA   C   34.191  -1.471  -0.586 1.00 . B B . 185 ARG CA   1 1 
       23 101242 2 2  67 ARG CB   C   34.439   0.038  -0.638 1.00 . B B . 185 ARG CB   1 1 
       23 101243 2 2  67 ARG CD   C   33.844   2.261  -1.649 1.00 . B B . 185 ARG CD   1 1 
       23 101244 2 2  67 ARG CG   C   33.574   0.765  -1.654 1.00 . B B . 185 ARG CG   1 1 
       23 101245 2 2  67 ARG CZ   C   35.723   3.802  -2.046 1.00 . B B . 185 ARG CZ   1 1 
       23 101246 2 2  67 ARG H    H   32.224  -1.005   0.029 1.00 . B B . 185 ARG H    1 1 
       23 101247 2 2  67 ARG HA   H   34.350  -1.893  -1.567 1.00 . B B . 185 ARG HA   1 1 
       23 101248 2 2  67 ARG HB2  H   34.242   0.458   0.337 1.00 . B B . 185 ARG HB2  1 1 
       23 101249 2 2  67 ARG HB3  H   35.475   0.212  -0.890 1.00 . B B . 185 ARG HB3  1 1 
       23 101250 2 2  67 ARG HD2  H   33.235   2.726  -2.411 1.00 . B B . 185 ARG HD2  1 1 
       23 101251 2 2  67 ARG HD3  H   33.576   2.659  -0.682 1.00 . B B . 185 ARG HD3  1 1 
       23 101252 2 2  67 ARG HE   H   35.866   1.811  -2.006 1.00 . B B . 185 ARG HE   1 1 
       23 101253 2 2  67 ARG HG2  H   33.785   0.373  -2.638 1.00 . B B . 185 ARG HG2  1 1 
       23 101254 2 2  67 ARG HG3  H   32.535   0.594  -1.412 1.00 . B B . 185 ARG HG3  1 1 
       23 101255 2 2  67 ARG HH11 H   33.940   4.704  -1.738 1.00 . B B . 185 ARG HH11 1 1 
       23 101256 2 2  67 ARG HH12 H   35.274   5.772  -2.022 1.00 . B B . 185 ARG HH12 1 1 
       23 101257 2 2  67 ARG HH21 H   37.626   3.213  -2.385 1.00 . B B . 185 ARG HH21 1 1 
       23 101258 2 2  67 ARG HH22 H   37.366   4.925  -2.393 1.00 . B B . 185 ARG HH22 1 1 
       23 101259 2 2  67 ARG N    N   32.821  -1.751  -0.191 1.00 . B B . 185 ARG N    1 1 
       23 101260 2 2  67 ARG NE   N   35.247   2.566  -1.917 1.00 . B B . 185 ARG NE   1 1 
       23 101261 2 2  67 ARG NH1  N   34.912   4.844  -1.926 1.00 . B B . 185 ARG NH1  1 1 
       23 101262 2 2  67 ARG NH2  N   37.010   3.996  -2.295 1.00 . B B . 185 ARG NH2  1 1 
       23 101263 2 2  67 ARG O    O   36.244  -2.550   0.030 1.00 . B B . 185 ARG O    1 1 
       23 101264 2 2  68 ARG C    C   35.704  -4.296   2.450 1.00 . B B . 186 ARG C    1 1 
       23 101265 2 2  68 ARG CA   C   35.543  -2.805   2.706 1.00 . B B . 186 ARG CA   1 1 
       23 101266 2 2  68 ARG CB   C   34.915  -2.581   4.084 1.00 . B B . 186 ARG CB   1 1 
       23 101267 2 2  68 ARG CD   C   35.912  -0.319   4.550 1.00 . B B . 186 ARG CD   1 1 
       23 101268 2 2  68 ARG CG   C   34.630  -1.122   4.396 1.00 . B B . 186 ARG CG   1 1 
       23 101269 2 2  68 ARG CZ   C   38.005  -0.419   5.843 1.00 . B B . 186 ARG CZ   1 1 
       23 101270 2 2  68 ARG H    H   33.828  -1.860   1.885 1.00 . B B . 186 ARG H    1 1 
       23 101271 2 2  68 ARG HA   H   36.516  -2.339   2.680 1.00 . B B . 186 ARG HA   1 1 
       23 101272 2 2  68 ARG HB2  H   33.985  -3.126   4.136 1.00 . B B . 186 ARG HB2  1 1 
       23 101273 2 2  68 ARG HB3  H   35.588  -2.962   4.838 1.00 . B B . 186 ARG HB3  1 1 
       23 101274 2 2  68 ARG HD2  H   36.450  -0.343   3.614 1.00 . B B . 186 ARG HD2  1 1 
       23 101275 2 2  68 ARG HD3  H   35.656   0.701   4.791 1.00 . B B . 186 ARG HD3  1 1 
       23 101276 2 2  68 ARG HE   H   36.411  -1.578   6.159 1.00 . B B . 186 ARG HE   1 1 
       23 101277 2 2  68 ARG HG2  H   34.051  -0.703   3.590 1.00 . B B . 186 ARG HG2  1 1 
       23 101278 2 2  68 ARG HG3  H   34.064  -1.063   5.315 1.00 . B B . 186 ARG HG3  1 1 
       23 101279 2 2  68 ARG HH11 H   37.978   0.977   4.379 1.00 . B B . 186 ARG HH11 1 1 
       23 101280 2 2  68 ARG HH12 H   39.445   0.889   5.295 1.00 . B B . 186 ARG HH12 1 1 
       23 101281 2 2  68 ARG HH21 H   38.339  -1.700   7.370 1.00 . B B . 186 ARG HH21 1 1 
       23 101282 2 2  68 ARG HH22 H   39.652  -0.634   6.993 1.00 . B B . 186 ARG HH22 1 1 
       23 101283 2 2  68 ARG N    N   34.725  -2.200   1.660 1.00 . B B . 186 ARG N    1 1 
       23 101284 2 2  68 ARG NE   N   36.770  -0.855   5.604 1.00 . B B . 186 ARG NE   1 1 
       23 101285 2 2  68 ARG NH1  N   38.518   0.562   5.112 1.00 . B B . 186 ARG NH1  1 1 
       23 101286 2 2  68 ARG NH2  N   38.723  -0.961   6.816 1.00 . B B . 186 ARG NH2  1 1 
       23 101287 2 2  68 ARG O    O   36.757  -4.876   2.718 1.00 . B B . 186 ARG O    1 1 
       23 101288 2 2  69 ALA C    C   35.697  -6.667   0.570 1.00 . B B . 187 ALA C    1 1 
       23 101289 2 2  69 ALA CA   C   34.654  -6.335   1.632 1.00 . B B . 187 ALA CA   1 1 
       23 101290 2 2  69 ALA CB   C   33.272  -6.777   1.175 1.00 . B B . 187 ALA CB   1 1 
       23 101291 2 2  69 ALA H    H   33.837  -4.387   1.745 1.00 . B B . 187 ALA H    1 1 
       23 101292 2 2  69 ALA HA   H   34.895  -6.866   2.540 1.00 . B B . 187 ALA HA   1 1 
       23 101293 2 2  69 ALA HB1  H   33.004  -6.244   0.274 1.00 . B B . 187 ALA HB1  1 1 
       23 101294 2 2  69 ALA HB2  H   32.549  -6.559   1.948 1.00 . B B . 187 ALA HB2  1 1 
       23 101295 2 2  69 ALA HB3  H   33.279  -7.839   0.977 1.00 . B B . 187 ALA HB3  1 1 
       23 101296 2 2  69 ALA N    N   34.646  -4.909   1.930 1.00 . B B . 187 ALA N    1 1 
       23 101297 2 2  69 ALA O    O   36.512  -7.575   0.745 1.00 . B B . 187 ALA O    1 1 
       23 101298 2 2  70 LEU C    C   38.035  -5.755  -1.171 1.00 . B B . 188 LEU C    1 1 
       23 101299 2 2  70 LEU CA   C   36.628  -6.135  -1.611 1.00 . B B . 188 LEU CA   1 1 
       23 101300 2 2  70 LEU CB   C   36.230  -5.332  -2.855 1.00 . B B . 188 LEU CB   1 1 
       23 101301 2 2  70 LEU CD1  C   35.178  -7.313  -3.993 1.00 . B B . 188 LEU CD1  1 1 
       23 101302 2 2  70 LEU CD2  C   33.737  -5.658  -2.793 1.00 . B B . 188 LEU CD2  1 1 
       23 101303 2 2  70 LEU CG   C   35.002  -5.849  -3.615 1.00 . B B . 188 LEU CG   1 1 
       23 101304 2 2  70 LEU H    H   35.010  -5.200  -0.609 1.00 . B B . 188 LEU H    1 1 
       23 101305 2 2  70 LEU HA   H   36.614  -7.188  -1.853 1.00 . B B . 188 LEU HA   1 1 
       23 101306 2 2  70 LEU HB2  H   36.033  -4.314  -2.548 1.00 . B B . 188 LEU HB2  1 1 
       23 101307 2 2  70 LEU HB3  H   37.069  -5.326  -3.534 1.00 . B B . 188 LEU HB3  1 1 
       23 101308 2 2  70 LEU HD11 H   36.043  -7.421  -4.629 1.00 . B B . 188 LEU HD11 1 1 
       23 101309 2 2  70 LEU HD12 H   34.299  -7.657  -4.519 1.00 . B B . 188 LEU HD12 1 1 
       23 101310 2 2  70 LEU HD13 H   35.314  -7.902  -3.097 1.00 . B B . 188 LEU HD13 1 1 
       23 101311 2 2  70 LEU HD21 H   32.885  -6.011  -3.356 1.00 . B B . 188 LEU HD21 1 1 
       23 101312 2 2  70 LEU HD22 H   33.610  -4.610  -2.566 1.00 . B B . 188 LEU HD22 1 1 
       23 101313 2 2  70 LEU HD23 H   33.817  -6.218  -1.873 1.00 . B B . 188 LEU HD23 1 1 
       23 101314 2 2  70 LEU HG   H   34.894  -5.284  -4.530 1.00 . B B . 188 LEU HG   1 1 
       23 101315 2 2  70 LEU N    N   35.678  -5.916  -0.528 1.00 . B B . 188 LEU N    1 1 
       23 101316 2 2  70 LEU O    O   39.010  -6.407  -1.542 1.00 . B B . 188 LEU O    1 1 
       23 101317 2 2  71 GLN C    C   40.066  -5.288   1.014 1.00 . B B . 189 GLN C    1 1 
       23 101318 2 2  71 GLN CA   C   39.416  -4.231   0.129 1.00 . B B . 189 GLN CA   1 1 
       23 101319 2 2  71 GLN CB   C   39.236  -2.928   0.910 1.00 . B B . 189 GLN CB   1 1 
       23 101320 2 2  71 GLN CD   C   41.569  -2.063   0.447 1.00 . B B . 189 GLN CD   1 1 
       23 101321 2 2  71 GLN CG   C   40.527  -2.382   1.502 1.00 . B B . 189 GLN CG   1 1 
       23 101322 2 2  71 GLN H    H   37.315  -4.225  -0.109 1.00 . B B . 189 GLN H    1 1 
       23 101323 2 2  71 GLN HA   H   40.054  -4.049  -0.721 1.00 . B B . 189 GLN HA   1 1 
       23 101324 2 2  71 GLN HB2  H   38.826  -2.180   0.248 1.00 . B B . 189 GLN HB2  1 1 
       23 101325 2 2  71 GLN HB3  H   38.541  -3.100   1.718 1.00 . B B . 189 GLN HB3  1 1 
       23 101326 2 2  71 GLN HE21 H   43.026  -2.476   1.735 1.00 . B B . 189 GLN HE21 1 1 
       23 101327 2 2  71 GLN HE22 H   43.534  -1.987   0.157 1.00 . B B . 189 GLN HE22 1 1 
       23 101328 2 2  71 GLN HG2  H   40.302  -1.477   2.046 1.00 . B B . 189 GLN HG2  1 1 
       23 101329 2 2  71 GLN HG3  H   40.934  -3.117   2.180 1.00 . B B . 189 GLN HG3  1 1 
       23 101330 2 2  71 GLN N    N   38.130  -4.700  -0.371 1.00 . B B . 189 GLN N    1 1 
       23 101331 2 2  71 GLN NE2  N   42.838  -2.188   0.817 1.00 . B B . 189 GLN NE2  1 1 
       23 101332 2 2  71 GLN O    O   41.284  -5.461   1.000 1.00 . B B . 189 GLN O    1 1 
       23 101333 2 2  71 GLN OE1  O   41.238  -1.709  -0.685 1.00 . B B . 189 GLN OE1  1 1 
       23 101334 2 2  72 ALA C    C   39.992  -8.322   1.894 1.00 . B B . 190 ALA C    1 1 
       23 101335 2 2  72 ALA CA   C   39.737  -7.038   2.669 1.00 . B B . 190 ALA CA   1 1 
       23 101336 2 2  72 ALA CB   C   38.751  -7.286   3.801 1.00 . B B . 190 ALA CB   1 1 
       23 101337 2 2  72 ALA H    H   38.281  -5.808   1.752 1.00 . B B . 190 ALA H    1 1 
       23 101338 2 2  72 ALA HA   H   40.666  -6.700   3.096 1.00 . B B . 190 ALA HA   1 1 
       23 101339 2 2  72 ALA HB1  H   37.825  -7.665   3.396 1.00 . B B . 190 ALA HB1  1 1 
       23 101340 2 2  72 ALA HB2  H   38.563  -6.360   4.323 1.00 . B B . 190 ALA HB2  1 1 
       23 101341 2 2  72 ALA HB3  H   39.167  -8.009   4.488 1.00 . B B . 190 ALA HB3  1 1 
       23 101342 2 2  72 ALA N    N   39.243  -5.994   1.782 1.00 . B B . 190 ALA N    1 1 
       23 101343 2 2  72 ALA O    O   40.701  -9.214   2.360 1.00 . B B . 190 ALA O    1 1 
       23 101344 2 2  73 ASP C    C   40.839  -9.460  -0.985 1.00 . B B . 191 ASP C    1 1 
       23 101345 2 2  73 ASP CA   C   39.566  -9.570  -0.151 1.00 . B B . 191 ASP CA   1 1 
       23 101346 2 2  73 ASP CB   C   38.352  -9.729  -1.066 1.00 . B B . 191 ASP CB   1 1 
       23 101347 2 2  73 ASP CG   C   38.482 -10.916  -1.999 1.00 . B B . 191 ASP CG   1 1 
       23 101348 2 2  73 ASP H    H   38.846  -7.656   0.402 1.00 . B B . 191 ASP H    1 1 
       23 101349 2 2  73 ASP HA   H   39.643 -10.440   0.485 1.00 . B B . 191 ASP HA   1 1 
       23 101350 2 2  73 ASP HB2  H   37.468  -9.867  -0.459 1.00 . B B . 191 ASP HB2  1 1 
       23 101351 2 2  73 ASP HB3  H   38.240  -8.836  -1.660 1.00 . B B . 191 ASP HB3  1 1 
       23 101352 2 2  73 ASP N    N   39.405  -8.402   0.707 1.00 . B B . 191 ASP N    1 1 
       23 101353 2 2  73 ASP O    O   41.427 -10.468  -1.375 1.00 . B B . 191 ASP O    1 1 
       23 101354 2 2  73 ASP OD1  O   38.082 -12.030  -1.603 1.00 . B B . 191 ASP OD1  1 1 
       23 101355 2 2  73 ASP OD2  O   38.985 -10.730  -3.128 1.00 . B B . 191 ASP OD2  1 1 
       23 101356 2 2  74 GLN C    C   43.707  -8.406  -1.265 1.00 . B B . 192 GLN C    1 1 
       23 101357 2 2  74 GLN CA   C   42.465  -7.984  -2.039 1.00 . B B . 192 GLN CA   1 1 
       23 101358 2 2  74 GLN CB   C   42.567  -6.507  -2.419 1.00 . B B . 192 GLN CB   1 1 
       23 101359 2 2  74 GLN CD   C   41.713  -6.760  -4.788 1.00 . B B . 192 GLN CD   1 1 
       23 101360 2 2  74 GLN CG   C   41.534  -6.072  -3.447 1.00 . B B . 192 GLN CG   1 1 
       23 101361 2 2  74 GLN H    H   40.746  -7.462  -0.919 1.00 . B B . 192 GLN H    1 1 
       23 101362 2 2  74 GLN HA   H   42.398  -8.574  -2.940 1.00 . B B . 192 GLN HA   1 1 
       23 101363 2 2  74 GLN HB2  H   42.432  -5.908  -1.531 1.00 . B B . 192 GLN HB2  1 1 
       23 101364 2 2  74 GLN HB3  H   43.549  -6.317  -2.825 1.00 . B B . 192 GLN HB3  1 1 
       23 101365 2 2  74 GLN HE21 H   43.679  -6.871  -4.504 1.00 . B B . 192 GLN HE21 1 1 
       23 101366 2 2  74 GLN HE22 H   43.096  -7.534  -5.990 1.00 . B B . 192 GLN HE22 1 1 
       23 101367 2 2  74 GLN HG2  H   40.551  -6.308  -3.070 1.00 . B B . 192 GLN HG2  1 1 
       23 101368 2 2  74 GLN HG3  H   41.617  -5.005  -3.593 1.00 . B B . 192 GLN HG3  1 1 
       23 101369 2 2  74 GLN N    N   41.259  -8.227  -1.255 1.00 . B B . 192 GLN N    1 1 
       23 101370 2 2  74 GLN NE2  N   42.955  -7.089  -5.129 1.00 . B B . 192 GLN NE2  1 1 
       23 101371 2 2  74 GLN O    O   44.603  -9.052  -1.810 1.00 . B B . 192 GLN O    1 1 
       23 101372 2 2  74 GLN OE1  O   40.745  -6.992  -5.512 1.00 . B B . 192 GLN OE1  1 1 
       23 101373 2 2  75 LEU C    C   44.713  -9.766   1.472 1.00 . B B . 193 LEU C    1 1 
       23 101374 2 2  75 LEU CA   C   44.885  -8.378   0.867 1.00 . B B . 193 LEU CA   1 1 
       23 101375 2 2  75 LEU CB   C   45.048  -7.331   1.974 1.00 . B B . 193 LEU CB   1 1 
       23 101376 2 2  75 LEU CD1  C   43.361  -8.008   3.714 1.00 . B B . 193 LEU CD1  1 1 
       23 101377 2 2  75 LEU CD2  C   43.928  -5.594   3.394 1.00 . B B . 193 LEU CD2  1 1 
       23 101378 2 2  75 LEU CG   C   43.759  -6.940   2.706 1.00 . B B . 193 LEU CG   1 1 
       23 101379 2 2  75 LEU H    H   43.008  -7.525   0.388 1.00 . B B . 193 LEU H    1 1 
       23 101380 2 2  75 LEU HA   H   45.772  -8.376   0.252 1.00 . B B . 193 LEU HA   1 1 
       23 101381 2 2  75 LEU HB2  H   45.747  -7.716   2.701 1.00 . B B . 193 LEU HB2  1 1 
       23 101382 2 2  75 LEU HB3  H   45.469  -6.439   1.535 1.00 . B B . 193 LEU HB3  1 1 
       23 101383 2 2  75 LEU HD11 H   43.152  -8.933   3.196 1.00 . B B . 193 LEU HD11 1 1 
       23 101384 2 2  75 LEU HD12 H   42.479  -7.688   4.249 1.00 . B B . 193 LEU HD12 1 1 
       23 101385 2 2  75 LEU HD13 H   44.170  -8.163   4.413 1.00 . B B . 193 LEU HD13 1 1 
       23 101386 2 2  75 LEU HD21 H   43.019  -5.341   3.919 1.00 . B B . 193 LEU HD21 1 1 
       23 101387 2 2  75 LEU HD22 H   44.142  -4.836   2.656 1.00 . B B . 193 LEU HD22 1 1 
       23 101388 2 2  75 LEU HD23 H   44.746  -5.650   4.099 1.00 . B B . 193 LEU HD23 1 1 
       23 101389 2 2  75 LEU HG   H   42.958  -6.848   1.986 1.00 . B B . 193 LEU HG   1 1 
       23 101390 2 2  75 LEU N    N   43.754  -8.039   0.012 1.00 . B B . 193 LEU N    1 1 
       23 101391 2 2  75 LEU O    O   43.648 -10.376   1.363 1.00 . B B . 193 LEU O    1 1 
       23 101392 2 2  76 GLU C    C   46.753 -11.658   3.869 1.00 . B B . 194 GLU C    1 1 
       23 101393 2 2  76 GLU CA   C   45.737 -11.576   2.736 1.00 . B B . 194 GLU CA   1 1 
       23 101394 2 2  76 GLU CB   C   46.014 -12.662   1.696 1.00 . B B . 194 GLU CB   1 1 
       23 101395 2 2  76 GLU CD   C   47.558 -13.531  -0.104 1.00 . B B . 194 GLU CD   1 1 
       23 101396 2 2  76 GLU CG   C   47.357 -12.512   1.000 1.00 . B B . 194 GLU CG   1 1 
       23 101397 2 2  76 GLU H    H   46.588  -9.726   2.163 1.00 . B B . 194 GLU H    1 1 
       23 101398 2 2  76 GLU HA   H   44.749 -11.724   3.143 1.00 . B B . 194 GLU HA   1 1 
       23 101399 2 2  76 GLU HB2  H   45.992 -13.626   2.185 1.00 . B B . 194 GLU HB2  1 1 
       23 101400 2 2  76 GLU HB3  H   45.237 -12.632   0.945 1.00 . B B . 194 GLU HB3  1 1 
       23 101401 2 2  76 GLU HG2  H   47.415 -11.522   0.571 1.00 . B B . 194 GLU HG2  1 1 
       23 101402 2 2  76 GLU HG3  H   48.142 -12.633   1.732 1.00 . B B . 194 GLU HG3  1 1 
       23 101403 2 2  76 GLU N    N   45.768 -10.260   2.110 1.00 . B B . 194 GLU N    1 1 
       23 101404 2 2  76 GLU O    O   46.867 -12.683   4.543 1.00 . B B . 194 GLU O    1 1 
       23 101405 2 2  76 GLU OE1  O   47.950 -14.675   0.209 1.00 . B B . 194 GLU OE1  1 1 
       23 101406 2 2  76 GLU OE2  O   47.325 -13.186  -1.281 1.00 . B B . 194 GLU OE2  1 1 
       23 101407 2 2  77 ASN C    C   47.975  -9.716   6.321 1.00 . B B . 195 ASN C    1 1 
       23 101408 2 2  77 ASN CA   C   48.493 -10.512   5.130 1.00 . B B . 195 ASN CA   1 1 
       23 101409 2 2  77 ASN CB   C   49.779  -9.872   4.608 1.00 . B B . 195 ASN CB   1 1 
       23 101410 2 2  77 ASN CG   C   50.482 -10.737   3.579 1.00 . B B . 195 ASN CG   1 1 
       23 101411 2 2  77 ASN H    H   47.356  -9.789   3.498 1.00 . B B . 195 ASN H    1 1 
       23 101412 2 2  77 ASN HA   H   48.703 -11.522   5.448 1.00 . B B . 195 ASN HA   1 1 
       23 101413 2 2  77 ASN HB2  H   49.541  -8.923   4.151 1.00 . B B . 195 ASN HB2  1 1 
       23 101414 2 2  77 ASN HB3  H   50.453  -9.709   5.436 1.00 . B B . 195 ASN HB3  1 1 
       23 101415 2 2  77 ASN HD21 H   51.201  -9.119   2.673 1.00 . B B . 195 ASN HD21 1 1 
       23 101416 2 2  77 ASN HD22 H   51.643 -10.633   1.968 1.00 . B B . 195 ASN HD22 1 1 
       23 101417 2 2  77 ASN N    N   47.490 -10.571   4.073 1.00 . B B . 195 ASN N    1 1 
       23 101418 2 2  77 ASN ND2  N   51.179 -10.099   2.646 1.00 . B B . 195 ASN ND2  1 1 
       23 101419 2 2  77 ASN O    O   48.047 -10.169   7.464 1.00 . B B . 195 ASN O    1 1 
       23 101420 2 2  77 ASN OD1  O   50.399 -11.964   3.621 1.00 . B B . 195 ASN OD1  1 1 
       23 101421 2 2  78 GLN C    C   45.793  -8.340   7.847 1.00 . B B . 196 GLN C    1 1 
       23 101422 2 2  78 GLN CA   C   46.925  -7.658   7.086 1.00 . B B . 196 GLN CA   1 1 
       23 101423 2 2  78 GLN CB   C   46.427  -6.348   6.483 1.00 . B B . 196 GLN CB   1 1 
       23 101424 2 2  78 GLN CD   C   45.990  -3.905   6.856 1.00 . B B . 196 GLN CD   1 1 
       23 101425 2 2  78 GLN CG   C   46.290  -5.237   7.500 1.00 . B B . 196 GLN CG   1 1 
       23 101426 2 2  78 GLN H    H   47.424  -8.225   5.110 1.00 . B B . 196 GLN H    1 1 
       23 101427 2 2  78 GLN HA   H   47.727  -7.440   7.774 1.00 . B B . 196 GLN HA   1 1 
       23 101428 2 2  78 GLN HB2  H   47.119  -6.021   5.722 1.00 . B B . 196 GLN HB2  1 1 
       23 101429 2 2  78 GLN HB3  H   45.460  -6.516   6.031 1.00 . B B . 196 GLN HB3  1 1 
       23 101430 2 2  78 GLN HE21 H   45.038  -3.320   8.490 1.00 . B B . 196 GLN HE21 1 1 
       23 101431 2 2  78 GLN HE22 H   45.093  -2.175   7.199 1.00 . B B . 196 GLN HE22 1 1 
       23 101432 2 2  78 GLN HG2  H   45.485  -5.481   8.177 1.00 . B B . 196 GLN HG2  1 1 
       23 101433 2 2  78 GLN HG3  H   47.214  -5.154   8.053 1.00 . B B . 196 GLN HG3  1 1 
       23 101434 2 2  78 GLN N    N   47.453  -8.526   6.042 1.00 . B B . 196 GLN N    1 1 
       23 101435 2 2  78 GLN NE2  N   45.305  -3.045   7.588 1.00 . B B . 196 GLN NE2  1 1 
       23 101436 2 2  78 GLN O    O   45.595  -8.091   9.037 1.00 . B B . 196 GLN O    1 1 
       23 101437 2 2  78 GLN OE1  O   46.376  -3.649   5.714 1.00 . B B . 196 GLN OE1  1 1 
       23 101438 2 2  79 ALA C    C   44.436 -10.891   8.825 1.00 . B B . 197 ALA C    1 1 
       23 101439 2 2  79 ALA CA   C   43.940  -9.915   7.764 1.00 . B B . 197 ALA CA   1 1 
       23 101440 2 2  79 ALA CB   C   43.142 -10.654   6.700 1.00 . B B . 197 ALA CB   1 1 
       23 101441 2 2  79 ALA H    H   45.259  -9.352   6.208 1.00 . B B . 197 ALA H    1 1 
       23 101442 2 2  79 ALA HA   H   43.289  -9.190   8.230 1.00 . B B . 197 ALA HA   1 1 
       23 101443 2 2  79 ALA HB1  H   42.834  -9.959   5.934 1.00 . B B . 197 ALA HB1  1 1 
       23 101444 2 2  79 ALA HB2  H   42.270 -11.103   7.151 1.00 . B B . 197 ALA HB2  1 1 
       23 101445 2 2  79 ALA HB3  H   43.758 -11.425   6.260 1.00 . B B . 197 ALA HB3  1 1 
       23 101446 2 2  79 ALA N    N   45.052  -9.198   7.154 1.00 . B B . 197 ALA N    1 1 
       23 101447 2 2  79 ALA O    O   45.611 -11.251   8.848 1.00 . B B . 197 ALA O    1 1 
       23 101448 2 2  80 ALA C    C   44.116 -13.652  10.195 1.00 . B B . 198 ALA C    1 1 
       23 101449 2 2  80 ALA CA   C   43.881 -12.253  10.762 1.00 . B B . 198 ALA CA   1 1 
       23 101450 2 2  80 ALA CB   C   42.786 -12.286  11.819 1.00 . B B . 198 ALA CB   1 1 
       23 101451 2 2  80 ALA H    H   42.608 -10.992   9.633 1.00 . B B . 198 ALA H    1 1 
       23 101452 2 2  80 ALA HA   H   44.789 -11.902  11.227 1.00 . B B . 198 ALA HA   1 1 
       23 101453 2 2  80 ALA HB1  H   41.869 -12.645  11.377 1.00 . B B . 198 ALA HB1  1 1 
       23 101454 2 2  80 ALA HB2  H   42.632 -11.290  12.210 1.00 . B B . 198 ALA HB2  1 1 
       23 101455 2 2  80 ALA HB3  H   43.081 -12.946  12.622 1.00 . B B . 198 ALA HB3  1 1 
       23 101456 2 2  80 ALA N    N   43.531 -11.316   9.701 1.00 . B B . 198 ALA N    1 1 
       23 101457 2 2  80 ALA O    O   43.368 -14.109   9.331 1.00 . B B . 198 ALA O    1 1 
       23 101458 2 2  81 PRO C    C   44.396 -16.719  10.547 1.00 . B B . 199 PRO C    1 1 
       23 101459 2 2  81 PRO CA   C   45.483 -15.708  10.199 1.00 . B B . 199 PRO CA   1 1 
       23 101460 2 2  81 PRO CB   C   46.787 -16.048  10.928 1.00 . B B . 199 PRO CB   1 1 
       23 101461 2 2  81 PRO CD   C   46.103 -13.902  11.715 1.00 . B B . 199 PRO CD   1 1 
       23 101462 2 2  81 PRO CG   C   46.796 -15.168  12.129 1.00 . B B . 199 PRO CG   1 1 
       23 101463 2 2  81 PRO HA   H   45.651 -15.717   9.132 1.00 . B B . 199 PRO HA   1 1 
       23 101464 2 2  81 PRO HB2  H   46.787 -17.093  11.202 1.00 . B B . 199 PRO HB2  1 1 
       23 101465 2 2  81 PRO HB3  H   47.628 -15.841  10.282 1.00 . B B . 199 PRO HB3  1 1 
       23 101466 2 2  81 PRO HD2  H   45.576 -13.469  12.552 1.00 . B B . 199 PRO HD2  1 1 
       23 101467 2 2  81 PRO HD3  H   46.814 -13.198  11.308 1.00 . B B . 199 PRO HD3  1 1 
       23 101468 2 2  81 PRO HG2  H   46.258 -15.643  12.937 1.00 . B B . 199 PRO HG2  1 1 
       23 101469 2 2  81 PRO HG3  H   47.813 -14.960  12.425 1.00 . B B . 199 PRO HG3  1 1 
       23 101470 2 2  81 PRO N    N   45.161 -14.357  10.674 1.00 . B B . 199 PRO N    1 1 
       23 101471 2 2  81 PRO O    O   44.444 -17.278  11.663 1.00 . B B . 199 PRO O    1 1 
       23 101472 2 2  81 PRO OXT  O   43.507 -16.946   9.699 1.00 . B B . 199 PRO OXT  1 1 
       23 101473 3 3   1 MG  MG   MG   1.296  -3.758  -5.378 1.00 . C A . 194 MG  MG   1 1 
       23 101474 4 4   1 GCP C1'  C   -5.578 -12.006  -7.413 1.00 . D A . 193 GCP C1'  1 1 
       23 101475 4 4   1 GCP C2   C   -9.830 -12.338  -8.214 1.00 . D A . 193 GCP C2   1 1 
       23 101476 4 4   1 GCP C2'  C   -5.181 -11.793  -8.867 1.00 . D A . 193 GCP C2'  1 1 
       23 101477 4 4   1 GCP C3'  C   -4.247 -10.597  -8.739 1.00 . D A . 193 GCP C3'  1 1 
       23 101478 4 4   1 GCP C3B  C    1.858  -7.124  -5.072 1.00 . D A . 193 GCP C3B  1 1 
       23 101479 4 4   1 GCP C4   C   -8.037 -11.407  -7.310 1.00 . D A . 193 GCP C4   1 1 
       23 101480 4 4   1 GCP C4'  C   -3.542 -10.838  -7.408 1.00 . D A . 193 GCP C4'  1 1 
       23 101481 4 4   1 GCP C5   C   -8.735 -10.405  -6.671 1.00 . D A . 193 GCP C5   1 1 
       23 101482 4 4   1 GCP C5'  C   -3.216  -9.592  -6.623 1.00 . D A . 193 GCP C5'  1 1 
       23 101483 4 4   1 GCP C6   C  -10.145 -10.355  -6.813 1.00 . D A . 193 GCP C6   1 1 
       23 101484 4 4   1 GCP C8   C   -6.692 -10.087  -6.179 1.00 . D A . 193 GCP C8   1 1 
       23 101485 4 4   1 GCP H1'  H   -5.805 -13.051  -7.197 1.00 . D A . 193 GCP H1'  1 1 
       23 101486 4 4   1 GCP H2'  H   -6.048 -11.532  -9.479 1.00 . D A . 193 GCP H2'  1 1 
       23 101487 4 4   1 GCP H3'  H   -4.775  -9.645  -8.753 1.00 . D A . 193 GCP H3'  1 1 
       23 101488 4 4   1 GCP H3B1 H    2.056  -8.184  -5.127 1.00 . D A . 193 GCP H3B1 1 1 
       23 101489 4 4   1 GCP H3B2 H    2.168  -6.654  -5.993 1.00 . D A . 193 GCP H3B2 1 1 
       23 101490 4 4   1 GCP H4'  H   -2.600 -11.339  -7.639 1.00 . D A . 193 GCP H4'  1 1 
       23 101491 4 4   1 GCP H5'1 H   -4.140  -9.058  -6.397 1.00 . D A . 193 GCP H5'1 1 1 
       23 101492 4 4   1 GCP H5'2 H   -2.735  -9.879  -5.689 1.00 . D A . 193 GCP H5'2 1 1 
       23 101493 4 4   1 GCP H8   H   -5.783  -9.675  -5.765 1.00 . D A . 193 GCP H8   1 1 
       23 101494 4 4   1 GCP HN1  H  -11.623 -11.438  -7.777 1.00 . D A . 193 GCP HN1  1 1 
       23 101495 4 4   1 GCP HN21 H   -9.942 -13.972  -9.433 1.00 . D A . 193 GCP HN21 1 1 
       23 101496 4 4   1 GCP HN22 H  -11.470 -13.203  -9.064 1.00 . D A . 193 GCP HN22 1 1 
       23 101497 4 4   1 GCP HO2' H   -3.570 -12.755  -9.316 1.00 . D A . 193 GCP HO2' 1 1 
       23 101498 4 4   1 GCP HO3' H   -2.475 -10.263  -9.442 1.00 . D A . 193 GCP HO3' 1 1 
       23 101499 4 4   1 GCP N1   N  -10.624 -11.384  -7.622 1.00 . D A . 193 GCP N1   1 1 
       23 101500 4 4   1 GCP N2   N  -10.466 -13.245  -8.966 1.00 . D A . 193 GCP N2   1 1 
       23 101501 4 4   1 GCP N3   N   -8.514 -12.396  -8.089 1.00 . D A . 193 GCP N3   1 1 
       23 101502 4 4   1 GCP N7   N   -7.873  -9.579  -5.961 1.00 . D A . 193 GCP N7   1 1 
       23 101503 4 4   1 GCP N9   N   -6.718 -11.197  -6.987 1.00 . D A . 193 GCP N9   1 1 
       23 101504 4 4   1 GCP O1A  O   -1.349  -6.511  -7.870 1.00 . D A . 193 GCP O1A  1 1 
       23 101505 4 4   1 GCP O1B  O   -0.290  -7.319  -3.463 1.00 . D A . 193 GCP O1B  1 1 
       23 101506 4 4   1 GCP O1G  O    2.235  -6.841  -2.375 1.00 . D A . 193 GCP O1G  1 1 
       23 101507 4 4   1 GCP O2'  O   -4.509 -12.942  -9.343 1.00 . D A . 193 GCP O2'  1 1 
       23 101508 4 4   1 GCP O2A  O   -2.851  -6.837  -5.844 1.00 . D A . 193 GCP O2A  1 1 
       23 101509 4 4   1 GCP O2B  O   -0.243  -5.457  -5.208 1.00 . D A . 193 GCP O2B  1 1 
       23 101510 4 4   1 GCP O2G  O    2.673  -4.825  -3.876 1.00 . D A . 193 GCP O2G  1 1 
       23 101511 4 4   1 GCP O3'  O   -3.312 -10.545  -9.809 1.00 . D A . 193 GCP O3'  1 1 
       23 101512 4 4   1 GCP O3A  O   -0.568  -7.840  -5.897 1.00 . D A . 193 GCP O3A  1 1 
       23 101513 4 4   1 GCP O3G  O    4.284  -6.911  -3.888 1.00 . D A . 193 GCP O3G  1 1 
       23 101514 4 4   1 GCP O4'  O   -4.460 -11.654  -6.626 1.00 . D A . 193 GCP O4'  1 1 
       23 101515 4 4   1 GCP O5'  O   -2.346  -8.749  -7.372 1.00 . D A . 193 GCP O5'  1 1 
       23 101516 4 4   1 GCP O6   O  -10.937  -9.539  -6.327 1.00 . D A . 193 GCP O6   1 1 
       23 101517 4 4   1 GCP PA   P   -1.823  -7.372  -6.762 1.00 . D A . 193 GCP PA   1 1 
       23 101518 4 4   1 GCP PB   P    0.076  -6.853  -4.824 1.00 . D A . 193 GCP PB   1 1 
       23 101519 4 4   1 GCP PG   P    2.788  -6.404  -3.683 1.00 . D A . 193 GCP PG   1 1 
       23 101520 5 5   2 HOH H1   H    2.941  -5.461  -6.682 1.00 . E A . 195 HOH H1   1 1 
       23 101521 5 5   2 HOH H2   H    2.878  -4.204  -7.524 1.00 . E A . 195 HOH H2   1 1 
       23 101522 5 5   2 HOH O    O    2.326  -4.867  -7.111 1.00 . E A . 195 HOH O    1 1 
       24 101523 1 1   1 MET C    C  -12.961  17.605  -8.385 1.00 . A A .   1 MET C    1 1 
       24 101524 1 1   1 MET CA   C  -13.236  18.040  -9.819 1.00 . A A .   1 MET CA   1 1 
       24 101525 1 1   1 MET CB   C  -11.968  17.870 -10.661 1.00 . A A .   1 MET CB   1 1 
       24 101526 1 1   1 MET CE   C  -10.356  14.584 -12.682 1.00 . A A .   1 MET CE   1 1 
       24 101527 1 1   1 MET CG   C  -11.760  16.457 -11.181 1.00 . A A .   1 MET CG   1 1 
       24 101528 1 1   1 MET H1   H  -12.950  20.079  -9.484 1.00 . A A .   1 MET H1   1 1 
       24 101529 1 1   1 MET H2   H  -14.551  19.570  -9.290 1.00 . A A .   1 MET H2   1 1 
       24 101530 1 1   1 MET H3   H  -13.899  19.732 -10.842 1.00 . A A .   1 MET H3   1 1 
       24 101531 1 1   1 MET HA   H  -14.020  17.419 -10.229 1.00 . A A .   1 MET HA   1 1 
       24 101532 1 1   1 MET HB2  H  -12.021  18.538 -11.509 1.00 . A A .   1 MET HB2  1 1 
       24 101533 1 1   1 MET HB3  H  -11.112  18.136 -10.056 1.00 . A A .   1 MET HB3  1 1 
       24 101534 1 1   1 MET HE1  H  -11.359  14.282 -12.944 1.00 . A A .   1 MET HE1  1 1 
       24 101535 1 1   1 MET HE2  H  -10.020  14.019 -11.826 1.00 . A A .   1 MET HE2  1 1 
       24 101536 1 1   1 MET HE3  H   -9.696  14.399 -13.517 1.00 . A A .   1 MET HE3  1 1 
       24 101537 1 1   1 MET HG2  H  -11.601  15.799 -10.339 1.00 . A A .   1 MET HG2  1 1 
       24 101538 1 1   1 MET HG3  H  -12.646  16.150 -11.716 1.00 . A A .   1 MET HG3  1 1 
       24 101539 1 1   1 MET N    N  -13.691  19.454  -9.861 1.00 . A A .   1 MET N    1 1 
       24 101540 1 1   1 MET O    O  -11.984  18.037  -7.774 1.00 . A A .   1 MET O    1 1 
       24 101541 1 1   1 MET SD   S  -10.341  16.333 -12.289 1.00 . A A .   1 MET SD   1 1 
       24 101542 1 1   2 GLN C    C  -12.484  15.305  -6.407 1.00 . A A .   2 GLN C    1 1 
       24 101543 1 1   2 GLN CA   C  -13.667  16.258  -6.490 1.00 . A A .   2 GLN CA   1 1 
       24 101544 1 1   2 GLN CB   C  -14.949  15.566  -6.023 1.00 . A A .   2 GLN CB   1 1 
       24 101545 1 1   2 GLN CD   C  -14.479  15.682  -3.556 1.00 . A A .   2 GLN CD   1 1 
       24 101546 1 1   2 GLN CG   C  -14.777  14.787  -4.737 1.00 . A A .   2 GLN CG   1 1 
       24 101547 1 1   2 GLN H    H  -14.585  16.433  -8.384 1.00 . A A .   2 GLN H    1 1 
       24 101548 1 1   2 GLN HA   H  -13.476  17.100  -5.850 1.00 . A A .   2 GLN HA   1 1 
       24 101549 1 1   2 GLN HB2  H  -15.703  16.317  -5.862 1.00 . A A .   2 GLN HB2  1 1 
       24 101550 1 1   2 GLN HB3  H  -15.284  14.887  -6.793 1.00 . A A .   2 GLN HB3  1 1 
       24 101551 1 1   2 GLN HE21 H  -12.558  15.667  -4.033 1.00 . A A .   2 GLN HE21 1 1 
       24 101552 1 1   2 GLN HE22 H  -12.971  16.575  -2.628 1.00 . A A .   2 GLN HE22 1 1 
       24 101553 1 1   2 GLN HG2  H  -15.682  14.234  -4.536 1.00 . A A .   2 GLN HG2  1 1 
       24 101554 1 1   2 GLN HG3  H  -13.953  14.103  -4.863 1.00 . A A .   2 GLN HG3  1 1 
       24 101555 1 1   2 GLN N    N  -13.828  16.749  -7.850 1.00 . A A .   2 GLN N    1 1 
       24 101556 1 1   2 GLN NE2  N  -13.209  16.012  -3.389 1.00 . A A .   2 GLN NE2  1 1 
       24 101557 1 1   2 GLN O    O  -12.605  14.128  -6.721 1.00 . A A .   2 GLN O    1 1 
       24 101558 1 1   2 GLN OE1  O  -15.378  16.086  -2.818 1.00 . A A .   2 GLN OE1  1 1 
       24 101559 1 1   3 ALA C    C  -10.024  14.375  -4.492 1.00 . A A .   3 ALA C    1 1 
       24 101560 1 1   3 ALA CA   C  -10.146  14.993  -5.875 1.00 . A A .   3 ALA CA   1 1 
       24 101561 1 1   3 ALA CB   C   -8.902  15.796  -6.229 1.00 . A A .   3 ALA CB   1 1 
       24 101562 1 1   3 ALA H    H  -11.306  16.753  -5.698 1.00 . A A .   3 ALA H    1 1 
       24 101563 1 1   3 ALA HA   H  -10.242  14.198  -6.598 1.00 . A A .   3 ALA HA   1 1 
       24 101564 1 1   3 ALA HB1  H   -9.148  16.518  -6.996 1.00 . A A .   3 ALA HB1  1 1 
       24 101565 1 1   3 ALA HB2  H   -8.139  15.123  -6.602 1.00 . A A .   3 ALA HB2  1 1 
       24 101566 1 1   3 ALA HB3  H   -8.539  16.307  -5.351 1.00 . A A .   3 ALA HB3  1 1 
       24 101567 1 1   3 ALA N    N  -11.341  15.816  -5.974 1.00 . A A .   3 ALA N    1 1 
       24 101568 1 1   3 ALA O    O   -9.912  15.076  -3.487 1.00 . A A .   3 ALA O    1 1 
       24 101569 1 1   4 ILE C    C   -8.756  11.366  -3.236 1.00 . A A .   4 ILE C    1 1 
       24 101570 1 1   4 ILE CA   C   -9.954  12.310  -3.212 1.00 . A A .   4 ILE CA   1 1 
       24 101571 1 1   4 ILE CB   C  -11.235  11.489  -2.970 1.00 . A A .   4 ILE CB   1 1 
       24 101572 1 1   4 ILE CD1  C  -12.587  13.382  -1.878 1.00 . A A .   4 ILE CD1  1 1 
       24 101573 1 1   4 ILE CG1  C  -12.480  12.394  -3.024 1.00 . A A .   4 ILE CG1  1 1 
       24 101574 1 1   4 ILE CG2  C  -11.149  10.745  -1.643 1.00 . A A .   4 ILE CG2  1 1 
       24 101575 1 1   4 ILE H    H  -10.131  12.556  -5.298 1.00 . A A .   4 ILE H    1 1 
       24 101576 1 1   4 ILE HA   H   -9.837  13.015  -2.404 1.00 . A A .   4 ILE HA   1 1 
       24 101577 1 1   4 ILE HB   H  -11.308  10.751  -3.754 1.00 . A A .   4 ILE HB   1 1 
       24 101578 1 1   4 ILE HD11 H  -12.191  14.339  -2.192 1.00 . A A .   4 ILE HD11 1 1 
       24 101579 1 1   4 ILE HD12 H  -12.022  13.019  -1.032 1.00 . A A .   4 ILE HD12 1 1 
       24 101580 1 1   4 ILE HD13 H  -13.626  13.497  -1.595 1.00 . A A .   4 ILE HD13 1 1 
       24 101581 1 1   4 ILE HG12 H  -12.462  12.965  -3.944 1.00 . A A .   4 ILE HG12 1 1 
       24 101582 1 1   4 ILE HG13 H  -13.366  11.775  -3.009 1.00 . A A .   4 ILE HG13 1 1 
       24 101583 1 1   4 ILE HG21 H  -10.344  10.027  -1.686 1.00 . A A .   4 ILE HG21 1 1 
       24 101584 1 1   4 ILE HG22 H  -12.080  10.230  -1.457 1.00 . A A .   4 ILE HG22 1 1 
       24 101585 1 1   4 ILE HG23 H  -10.961  11.449  -0.844 1.00 . A A .   4 ILE HG23 1 1 
       24 101586 1 1   4 ILE N    N  -10.048  13.051  -4.458 1.00 . A A .   4 ILE N    1 1 
       24 101587 1 1   4 ILE O    O   -8.487  10.720  -4.249 1.00 . A A .   4 ILE O    1 1 
       24 101588 1 1   5 LYS C    C   -7.273   9.072  -1.431 1.00 . A A .   5 LYS C    1 1 
       24 101589 1 1   5 LYS CA   C   -6.876  10.412  -2.032 1.00 . A A .   5 LYS CA   1 1 
       24 101590 1 1   5 LYS CB   C   -5.776  11.059  -1.191 1.00 . A A .   5 LYS CB   1 1 
       24 101591 1 1   5 LYS CD   C   -4.097  12.913  -0.952 1.00 . A A .   5 LYS CD   1 1 
       24 101592 1 1   5 LYS CE   C   -3.492  14.148  -1.599 1.00 . A A .   5 LYS CE   1 1 
       24 101593 1 1   5 LYS CG   C   -5.131  12.262  -1.856 1.00 . A A .   5 LYS CG   1 1 
       24 101594 1 1   5 LYS H    H   -8.293  11.829  -1.345 1.00 . A A .   5 LYS H    1 1 
       24 101595 1 1   5 LYS HA   H   -6.504  10.249  -3.033 1.00 . A A .   5 LYS HA   1 1 
       24 101596 1 1   5 LYS HB2  H   -6.198  11.378  -0.249 1.00 . A A .   5 LYS HB2  1 1 
       24 101597 1 1   5 LYS HB3  H   -5.006  10.325  -1.000 1.00 . A A .   5 LYS HB3  1 1 
       24 101598 1 1   5 LYS HD2  H   -4.573  13.202  -0.028 1.00 . A A .   5 LYS HD2  1 1 
       24 101599 1 1   5 LYS HD3  H   -3.310  12.202  -0.749 1.00 . A A .   5 LYS HD3  1 1 
       24 101600 1 1   5 LYS HE2  H   -2.743  14.556  -0.939 1.00 . A A .   5 LYS HE2  1 1 
       24 101601 1 1   5 LYS HE3  H   -3.030  13.859  -2.532 1.00 . A A .   5 LYS HE3  1 1 
       24 101602 1 1   5 LYS HG2  H   -4.646  11.941  -2.766 1.00 . A A .   5 LYS HG2  1 1 
       24 101603 1 1   5 LYS HG3  H   -5.898  12.985  -2.091 1.00 . A A .   5 LYS HG3  1 1 
       24 101604 1 1   5 LYS HZ1  H   -5.019  15.437  -0.991 1.00 . A A .   5 LYS HZ1  1 1 
       24 101605 1 1   5 LYS HZ2  H   -5.213  14.841  -2.562 1.00 . A A .   5 LYS HZ2  1 1 
       24 101606 1 1   5 LYS HZ3  H   -4.069  16.047  -2.251 1.00 . A A .   5 LYS HZ3  1 1 
       24 101607 1 1   5 LYS N    N   -8.037  11.289  -2.121 1.00 . A A .   5 LYS N    1 1 
       24 101608 1 1   5 LYS NZ   N   -4.520  15.190  -1.870 1.00 . A A .   5 LYS NZ   1 1 
       24 101609 1 1   5 LYS O    O   -7.593   8.980  -0.246 1.00 . A A .   5 LYS O    1 1 
       24 101610 1 1   6 CYS C    C   -6.457   5.723  -2.006 1.00 . A A .   6 CYS C    1 1 
       24 101611 1 1   6 CYS CA   C   -7.616   6.697  -1.821 1.00 . A A .   6 CYS CA   1 1 
       24 101612 1 1   6 CYS CB   C   -8.841   6.208  -2.592 1.00 . A A .   6 CYS CB   1 1 
       24 101613 1 1   6 CYS H    H   -6.984   8.175  -3.193 1.00 . A A .   6 CYS H    1 1 
       24 101614 1 1   6 CYS HA   H   -7.861   6.749  -0.770 1.00 . A A .   6 CYS HA   1 1 
       24 101615 1 1   6 CYS HB2  H   -9.658   6.893  -2.427 1.00 . A A .   6 CYS HB2  1 1 
       24 101616 1 1   6 CYS HB3  H   -8.606   6.184  -3.647 1.00 . A A .   6 CYS HB3  1 1 
       24 101617 1 1   6 CYS HG   H   -9.274   4.445  -0.803 1.00 . A A .   6 CYS HG   1 1 
       24 101618 1 1   6 CYS N    N   -7.252   8.035  -2.261 1.00 . A A .   6 CYS N    1 1 
       24 101619 1 1   6 CYS O    O   -6.026   5.462  -3.129 1.00 . A A .   6 CYS O    1 1 
       24 101620 1 1   6 CYS SG   S   -9.405   4.559  -2.116 1.00 . A A .   6 CYS SG   1 1 
       24 101621 1 1   7 VAL C    C   -5.315   2.857  -0.489 1.00 . A A .   7 VAL C    1 1 
       24 101622 1 1   7 VAL CA   C   -4.852   4.244  -0.927 1.00 . A A .   7 VAL CA   1 1 
       24 101623 1 1   7 VAL CB   C   -3.680   4.705  -0.034 1.00 . A A .   7 VAL CB   1 1 
       24 101624 1 1   7 VAL CG1  C   -4.070   4.677   1.437 1.00 . A A .   7 VAL CG1  1 1 
       24 101625 1 1   7 VAL CG2  C   -2.449   3.848  -0.282 1.00 . A A .   7 VAL CG2  1 1 
       24 101626 1 1   7 VAL H    H   -6.342   5.448  -0.031 1.00 . A A .   7 VAL H    1 1 
       24 101627 1 1   7 VAL HA   H   -4.496   4.186  -1.945 1.00 . A A .   7 VAL HA   1 1 
       24 101628 1 1   7 VAL HB   H   -3.438   5.725  -0.296 1.00 . A A .   7 VAL HB   1 1 
       24 101629 1 1   7 VAL HG11 H   -4.959   5.271   1.585 1.00 . A A .   7 VAL HG11 1 1 
       24 101630 1 1   7 VAL HG12 H   -3.264   5.082   2.030 1.00 . A A .   7 VAL HG12 1 1 
       24 101631 1 1   7 VAL HG13 H   -4.262   3.658   1.739 1.00 . A A .   7 VAL HG13 1 1 
       24 101632 1 1   7 VAL HG21 H   -2.665   2.823  -0.017 1.00 . A A .   7 VAL HG21 1 1 
       24 101633 1 1   7 VAL HG22 H   -1.630   4.211   0.322 1.00 . A A .   7 VAL HG22 1 1 
       24 101634 1 1   7 VAL HG23 H   -2.178   3.901  -1.326 1.00 . A A .   7 VAL HG23 1 1 
       24 101635 1 1   7 VAL N    N   -5.957   5.193  -0.895 1.00 . A A .   7 VAL N    1 1 
       24 101636 1 1   7 VAL O    O   -6.007   2.711   0.518 1.00 . A A .   7 VAL O    1 1 
       24 101637 1 1   8 VAL C    C   -4.206  -0.252  -0.207 1.00 . A A .   8 VAL C    1 1 
       24 101638 1 1   8 VAL CA   C   -5.326   0.470  -0.948 1.00 . A A .   8 VAL CA   1 1 
       24 101639 1 1   8 VAL CB   C   -5.680  -0.320  -2.222 1.00 . A A .   8 VAL CB   1 1 
       24 101640 1 1   8 VAL CG1  C   -6.265  -1.677  -1.863 1.00 . A A .   8 VAL CG1  1 1 
       24 101641 1 1   8 VAL CG2  C   -6.645   0.471  -3.090 1.00 . A A .   8 VAL CG2  1 1 
       24 101642 1 1   8 VAL H    H   -4.398   2.018  -2.056 1.00 . A A .   8 VAL H    1 1 
       24 101643 1 1   8 VAL HA   H   -6.200   0.504  -0.314 1.00 . A A .   8 VAL HA   1 1 
       24 101644 1 1   8 VAL HB   H   -4.774  -0.482  -2.785 1.00 . A A .   8 VAL HB   1 1 
       24 101645 1 1   8 VAL HG11 H   -7.189  -1.539  -1.322 1.00 . A A .   8 VAL HG11 1 1 
       24 101646 1 1   8 VAL HG12 H   -5.563  -2.219  -1.245 1.00 . A A .   8 VAL HG12 1 1 
       24 101647 1 1   8 VAL HG13 H   -6.456  -2.237  -2.766 1.00 . A A .   8 VAL HG13 1 1 
       24 101648 1 1   8 VAL HG21 H   -6.929  -0.122  -3.947 1.00 . A A .   8 VAL HG21 1 1 
       24 101649 1 1   8 VAL HG22 H   -6.166   1.379  -3.426 1.00 . A A .   8 VAL HG22 1 1 
       24 101650 1 1   8 VAL HG23 H   -7.525   0.721  -2.516 1.00 . A A .   8 VAL HG23 1 1 
       24 101651 1 1   8 VAL N    N   -4.942   1.841  -1.261 1.00 . A A .   8 VAL N    1 1 
       24 101652 1 1   8 VAL O    O   -3.063  -0.284  -0.664 1.00 . A A .   8 VAL O    1 1 
       24 101653 1 1   9 VAL C    C   -4.067  -2.946   2.111 1.00 . A A .   9 VAL C    1 1 
       24 101654 1 1   9 VAL CA   C   -3.577  -1.543   1.758 1.00 . A A .   9 VAL CA   1 1 
       24 101655 1 1   9 VAL CB   C   -3.282  -0.768   3.056 1.00 . A A .   9 VAL CB   1 1 
       24 101656 1 1   9 VAL CG1  C   -4.527  -0.685   3.928 1.00 . A A .   9 VAL CG1  1 1 
       24 101657 1 1   9 VAL CG2  C   -2.134  -1.410   3.814 1.00 . A A .   9 VAL CG2  1 1 
       24 101658 1 1   9 VAL H    H   -5.473  -0.775   1.247 1.00 . A A .   9 VAL H    1 1 
       24 101659 1 1   9 VAL HA   H   -2.659  -1.624   1.195 1.00 . A A .   9 VAL HA   1 1 
       24 101660 1 1   9 VAL HB   H   -2.991   0.238   2.791 1.00 . A A .   9 VAL HB   1 1 
       24 101661 1 1   9 VAL HG11 H   -4.293  -0.156   4.840 1.00 . A A .   9 VAL HG11 1 1 
       24 101662 1 1   9 VAL HG12 H   -4.867  -1.683   4.169 1.00 . A A .   9 VAL HG12 1 1 
       24 101663 1 1   9 VAL HG13 H   -5.306  -0.159   3.396 1.00 . A A .   9 VAL HG13 1 1 
       24 101664 1 1   9 VAL HG21 H   -2.425  -2.399   4.133 1.00 . A A .   9 VAL HG21 1 1 
       24 101665 1 1   9 VAL HG22 H   -1.891  -0.808   4.677 1.00 . A A .   9 VAL HG22 1 1 
       24 101666 1 1   9 VAL HG23 H   -1.273  -1.479   3.167 1.00 . A A .   9 VAL HG23 1 1 
       24 101667 1 1   9 VAL N    N   -4.546  -0.831   0.941 1.00 . A A .   9 VAL N    1 1 
       24 101668 1 1   9 VAL O    O   -5.269  -3.218   2.098 1.00 . A A .   9 VAL O    1 1 
       24 101669 1 1  10 GLY C    C   -2.464  -5.788   3.760 1.00 . A A .  10 GLY C    1 1 
       24 101670 1 1  10 GLY CA   C   -3.464  -5.194   2.787 1.00 . A A .  10 GLY CA   1 1 
       24 101671 1 1  10 GLY H    H   -2.186  -3.552   2.410 1.00 . A A .  10 GLY H    1 1 
       24 101672 1 1  10 GLY HA2  H   -4.444  -5.203   3.242 1.00 . A A .  10 GLY HA2  1 1 
       24 101673 1 1  10 GLY HA3  H   -3.486  -5.799   1.894 1.00 . A A .  10 GLY HA3  1 1 
       24 101674 1 1  10 GLY N    N   -3.125  -3.830   2.425 1.00 . A A .  10 GLY N    1 1 
       24 101675 1 1  10 GLY O    O   -1.297  -5.978   3.420 1.00 . A A .  10 GLY O    1 1 
       24 101676 1 1  11 ASP C    C   -1.349  -7.904   5.503 1.00 . A A .  11 ASP C    1 1 
       24 101677 1 1  11 ASP CA   C   -2.059  -6.651   6.006 1.00 . A A .  11 ASP CA   1 1 
       24 101678 1 1  11 ASP CB   C   -2.873  -6.981   7.256 1.00 . A A .  11 ASP CB   1 1 
       24 101679 1 1  11 ASP CG   C   -2.031  -7.620   8.345 1.00 . A A .  11 ASP CG   1 1 
       24 101680 1 1  11 ASP H    H   -3.865  -5.908   5.183 1.00 . A A .  11 ASP H    1 1 
       24 101681 1 1  11 ASP HA   H   -1.316  -5.910   6.259 1.00 . A A .  11 ASP HA   1 1 
       24 101682 1 1  11 ASP HB2  H   -3.304  -6.072   7.649 1.00 . A A .  11 ASP HB2  1 1 
       24 101683 1 1  11 ASP HB3  H   -3.668  -7.665   6.993 1.00 . A A .  11 ASP HB3  1 1 
       24 101684 1 1  11 ASP N    N   -2.922  -6.081   4.974 1.00 . A A .  11 ASP N    1 1 
       24 101685 1 1  11 ASP O    O   -0.186  -8.143   5.831 1.00 . A A .  11 ASP O    1 1 
       24 101686 1 1  11 ASP OD1  O   -1.449  -6.873   9.158 1.00 . A A .  11 ASP OD1  1 1 
       24 101687 1 1  11 ASP OD2  O   -1.955  -8.866   8.381 1.00 . A A .  11 ASP OD2  1 1 
       24 101688 1 1  12 GLY C    C   -2.401 -10.640   3.220 1.00 . A A .  12 GLY C    1 1 
       24 101689 1 1  12 GLY CA   C   -1.470  -9.919   4.173 1.00 . A A .  12 GLY CA   1 1 
       24 101690 1 1  12 GLY H    H   -2.975  -8.461   4.477 1.00 . A A .  12 GLY H    1 1 
       24 101691 1 1  12 GLY HA2  H   -0.559  -9.670   3.649 1.00 . A A .  12 GLY HA2  1 1 
       24 101692 1 1  12 GLY HA3  H   -1.231 -10.579   4.994 1.00 . A A .  12 GLY HA3  1 1 
       24 101693 1 1  12 GLY N    N   -2.053  -8.701   4.706 1.00 . A A .  12 GLY N    1 1 
       24 101694 1 1  12 GLY O    O   -2.051 -11.683   2.669 1.00 . A A .  12 GLY O    1 1 
       24 101695 1 1  13 ALA C    C   -4.194 -10.467   0.678 1.00 . A A .  13 ALA C    1 1 
       24 101696 1 1  13 ALA CA   C   -4.580 -10.679   2.138 1.00 . A A .  13 ALA CA   1 1 
       24 101697 1 1  13 ALA CB   C   -5.958 -10.099   2.413 1.00 . A A .  13 ALA CB   1 1 
       24 101698 1 1  13 ALA H    H   -3.817  -9.257   3.504 1.00 . A A .  13 ALA H    1 1 
       24 101699 1 1  13 ALA HA   H   -4.616 -11.740   2.339 1.00 . A A .  13 ALA HA   1 1 
       24 101700 1 1  13 ALA HB1  H   -6.689 -10.595   1.792 1.00 . A A .  13 ALA HB1  1 1 
       24 101701 1 1  13 ALA HB2  H   -5.955  -9.042   2.189 1.00 . A A .  13 ALA HB2  1 1 
       24 101702 1 1  13 ALA HB3  H   -6.208 -10.245   3.452 1.00 . A A .  13 ALA HB3  1 1 
       24 101703 1 1  13 ALA N    N   -3.594 -10.085   3.031 1.00 . A A .  13 ALA N    1 1 
       24 101704 1 1  13 ALA O    O   -4.690 -11.161  -0.211 1.00 . A A .  13 ALA O    1 1 
       24 101705 1 1  14 VAL C    C   -3.993  -8.658  -1.774 1.00 . A A .  14 VAL C    1 1 
       24 101706 1 1  14 VAL CA   C   -2.847  -9.184  -0.911 1.00 . A A .  14 VAL CA   1 1 
       24 101707 1 1  14 VAL CB   C   -2.215 -10.417  -1.591 1.00 . A A .  14 VAL CB   1 1 
       24 101708 1 1  14 VAL CG1  C   -1.562 -10.032  -2.909 1.00 . A A .  14 VAL CG1  1 1 
       24 101709 1 1  14 VAL CG2  C   -1.207 -11.080  -0.663 1.00 . A A .  14 VAL CG2  1 1 
       24 101710 1 1  14 VAL H    H   -2.955  -8.983   1.194 1.00 . A A .  14 VAL H    1 1 
       24 101711 1 1  14 VAL HA   H   -2.089  -8.416  -0.831 1.00 . A A .  14 VAL HA   1 1 
       24 101712 1 1  14 VAL HB   H   -2.999 -11.130  -1.800 1.00 . A A .  14 VAL HB   1 1 
       24 101713 1 1  14 VAL HG11 H   -2.302  -9.597  -3.563 1.00 . A A .  14 VAL HG11 1 1 
       24 101714 1 1  14 VAL HG12 H   -1.144 -10.913  -3.374 1.00 . A A .  14 VAL HG12 1 1 
       24 101715 1 1  14 VAL HG13 H   -0.777  -9.315  -2.725 1.00 . A A .  14 VAL HG13 1 1 
       24 101716 1 1  14 VAL HG21 H   -1.703 -11.391   0.246 1.00 . A A .  14 VAL HG21 1 1 
       24 101717 1 1  14 VAL HG22 H   -0.423 -10.377  -0.422 1.00 . A A .  14 VAL HG22 1 1 
       24 101718 1 1  14 VAL HG23 H   -0.779 -11.941  -1.153 1.00 . A A .  14 VAL HG23 1 1 
       24 101719 1 1  14 VAL N    N   -3.309  -9.498   0.440 1.00 . A A .  14 VAL N    1 1 
       24 101720 1 1  14 VAL O    O   -5.157  -8.979  -1.538 1.00 . A A .  14 VAL O    1 1 
       24 101721 1 1  15 GLY C    C   -4.713  -5.770  -3.624 1.00 . A A .  15 GLY C    1 1 
       24 101722 1 1  15 GLY CA   C   -4.677  -7.291  -3.649 1.00 . A A .  15 GLY CA   1 1 
       24 101723 1 1  15 GLY H    H   -2.713  -7.634  -2.926 1.00 . A A .  15 GLY H    1 1 
       24 101724 1 1  15 GLY HA2  H   -4.485  -7.619  -4.660 1.00 . A A .  15 GLY HA2  1 1 
       24 101725 1 1  15 GLY HA3  H   -5.642  -7.667  -3.341 1.00 . A A .  15 GLY HA3  1 1 
       24 101726 1 1  15 GLY N    N   -3.657  -7.847  -2.775 1.00 . A A .  15 GLY N    1 1 
       24 101727 1 1  15 GLY O    O   -5.733  -5.166  -3.957 1.00 . A A .  15 GLY O    1 1 
       24 101728 1 1  16 LYS C    C   -3.458  -3.035  -4.539 1.00 . A A .  16 LYS C    1 1 
       24 101729 1 1  16 LYS CA   C   -3.521  -3.693  -3.155 1.00 . A A .  16 LYS CA   1 1 
       24 101730 1 1  16 LYS CB   C   -2.288  -3.279  -2.346 1.00 . A A .  16 LYS CB   1 1 
       24 101731 1 1  16 LYS CD   C   -0.758  -3.762  -0.414 1.00 . A A .  16 LYS CD   1 1 
       24 101732 1 1  16 LYS CE   C   -0.463  -4.708   0.738 1.00 . A A .  16 LYS CE   1 1 
       24 101733 1 1  16 LYS CG   C   -2.088  -4.088  -1.076 1.00 . A A .  16 LYS CG   1 1 
       24 101734 1 1  16 LYS H    H   -2.818  -5.681  -2.983 1.00 . A A .  16 LYS H    1 1 
       24 101735 1 1  16 LYS HA   H   -4.403  -3.340  -2.643 1.00 . A A .  16 LYS HA   1 1 
       24 101736 1 1  16 LYS HB2  H   -1.410  -3.399  -2.965 1.00 . A A .  16 LYS HB2  1 1 
       24 101737 1 1  16 LYS HB3  H   -2.385  -2.238  -2.073 1.00 . A A .  16 LYS HB3  1 1 
       24 101738 1 1  16 LYS HD2  H    0.029  -3.848  -1.147 1.00 . A A .  16 LYS HD2  1 1 
       24 101739 1 1  16 LYS HD3  H   -0.793  -2.749  -0.036 1.00 . A A .  16 LYS HD3  1 1 
       24 101740 1 1  16 LYS HE2  H    0.501  -4.461   1.155 1.00 . A A .  16 LYS HE2  1 1 
       24 101741 1 1  16 LYS HE3  H   -1.224  -4.583   1.493 1.00 . A A .  16 LYS HE3  1 1 
       24 101742 1 1  16 LYS HG2  H   -2.886  -3.862  -0.385 1.00 . A A .  16 LYS HG2  1 1 
       24 101743 1 1  16 LYS HG3  H   -2.108  -5.140  -1.322 1.00 . A A .  16 LYS HG3  1 1 
       24 101744 1 1  16 LYS HZ1  H    0.241  -6.257  -0.473 1.00 . A A .  16 LYS HZ1  1 1 
       24 101745 1 1  16 LYS HZ2  H   -1.390  -6.405  -0.053 1.00 . A A .  16 LYS HZ2  1 1 
       24 101746 1 1  16 LYS HZ3  H   -0.191  -6.750   1.088 1.00 . A A .  16 LYS HZ3  1 1 
       24 101747 1 1  16 LYS N    N   -3.600  -5.149  -3.229 1.00 . A A .  16 LYS N    1 1 
       24 101748 1 1  16 LYS NZ   N   -0.450  -6.129   0.294 1.00 . A A .  16 LYS NZ   1 1 
       24 101749 1 1  16 LYS O    O   -4.219  -2.110  -4.826 1.00 . A A .  16 LYS O    1 1 
       24 101750 1 1  17 THR C    C   -3.404  -3.490  -7.727 1.00 . A A .  17 THR C    1 1 
       24 101751 1 1  17 THR CA   C   -2.384  -2.943  -6.733 1.00 . A A .  17 THR CA   1 1 
       24 101752 1 1  17 THR CB   C   -0.965  -3.187  -7.280 1.00 . A A .  17 THR CB   1 1 
       24 101753 1 1  17 THR CG2  C   -0.764  -2.468  -8.605 1.00 . A A .  17 THR CG2  1 1 
       24 101754 1 1  17 THR H    H   -1.983  -4.261  -5.118 1.00 . A A .  17 THR H    1 1 
       24 101755 1 1  17 THR HA   H   -2.527  -1.875  -6.650 1.00 . A A .  17 THR HA   1 1 
       24 101756 1 1  17 THR HB   H   -0.831  -4.244  -7.439 1.00 . A A .  17 THR HB   1 1 
       24 101757 1 1  17 THR HG1  H   -0.313  -2.871  -5.446 1.00 . A A .  17 THR HG1  1 1 
       24 101758 1 1  17 THR HG21 H    0.182  -2.761  -9.035 1.00 . A A .  17 THR HG21 1 1 
       24 101759 1 1  17 THR HG22 H   -0.770  -1.400  -8.441 1.00 . A A .  17 THR HG22 1 1 
       24 101760 1 1  17 THR HG23 H   -1.563  -2.731  -9.281 1.00 . A A .  17 THR HG23 1 1 
       24 101761 1 1  17 THR N    N   -2.549  -3.512  -5.393 1.00 . A A .  17 THR N    1 1 
       24 101762 1 1  17 THR O    O   -3.920  -2.757  -8.569 1.00 . A A .  17 THR O    1 1 
       24 101763 1 1  17 THR OG1  O    0.009  -2.725  -6.339 1.00 . A A .  17 THR OG1  1 1 
       24 101764 1 1  18 CYS C    C   -6.021  -4.798  -8.446 1.00 . A A .  18 CYS C    1 1 
       24 101765 1 1  18 CYS CA   C   -4.630  -5.427  -8.539 1.00 . A A .  18 CYS CA   1 1 
       24 101766 1 1  18 CYS CB   C   -4.722  -6.921  -8.236 1.00 . A A .  18 CYS CB   1 1 
       24 101767 1 1  18 CYS H    H   -3.233  -5.320  -6.955 1.00 . A A .  18 CYS H    1 1 
       24 101768 1 1  18 CYS HA   H   -4.263  -5.301  -9.547 1.00 . A A .  18 CYS HA   1 1 
       24 101769 1 1  18 CYS HB2  H   -3.770  -7.383  -8.449 1.00 . A A .  18 CYS HB2  1 1 
       24 101770 1 1  18 CYS HB3  H   -4.955  -7.055  -7.189 1.00 . A A .  18 CYS HB3  1 1 
       24 101771 1 1  18 CYS HG   H   -5.398  -8.812  -9.808 1.00 . A A .  18 CYS HG   1 1 
       24 101772 1 1  18 CYS N    N   -3.678  -4.784  -7.637 1.00 . A A .  18 CYS N    1 1 
       24 101773 1 1  18 CYS O    O   -6.724  -4.686  -9.451 1.00 . A A .  18 CYS O    1 1 
       24 101774 1 1  18 CYS SG   S   -5.982  -7.791  -9.196 1.00 . A A .  18 CYS SG   1 1 
       24 101775 1 1  19 LEU C    C   -7.892  -2.489  -7.809 1.00 . A A .  19 LEU C    1 1 
       24 101776 1 1  19 LEU CA   C   -7.732  -3.796  -7.030 1.00 . A A .  19 LEU CA   1 1 
       24 101777 1 1  19 LEU CB   C   -7.962  -3.559  -5.527 1.00 . A A .  19 LEU CB   1 1 
       24 101778 1 1  19 LEU CD1  C   -9.802  -1.835  -5.405 1.00 . A A .  19 LEU CD1  1 1 
       24 101779 1 1  19 LEU CD2  C  -10.386  -4.241  -5.749 1.00 . A A .  19 LEU CD2  1 1 
       24 101780 1 1  19 LEU CG   C   -9.411  -3.271  -5.094 1.00 . A A .  19 LEU CG   1 1 
       24 101781 1 1  19 LEU H    H   -5.806  -4.493  -6.482 1.00 . A A .  19 LEU H    1 1 
       24 101782 1 1  19 LEU HA   H   -8.468  -4.500  -7.387 1.00 . A A .  19 LEU HA   1 1 
       24 101783 1 1  19 LEU HB2  H   -7.624  -4.439  -4.996 1.00 . A A .  19 LEU HB2  1 1 
       24 101784 1 1  19 LEU HB3  H   -7.348  -2.720  -5.224 1.00 . A A .  19 LEU HB3  1 1 
       24 101785 1 1  19 LEU HD11 H   -9.062  -1.162  -4.999 1.00 . A A .  19 LEU HD11 1 1 
       24 101786 1 1  19 LEU HD12 H  -10.764  -1.623  -4.959 1.00 . A A .  19 LEU HD12 1 1 
       24 101787 1 1  19 LEU HD13 H   -9.865  -1.701  -6.474 1.00 . A A .  19 LEU HD13 1 1 
       24 101788 1 1  19 LEU HD21 H  -10.209  -5.238  -5.376 1.00 . A A .  19 LEU HD21 1 1 
       24 101789 1 1  19 LEU HD22 H  -10.244  -4.227  -6.821 1.00 . A A .  19 LEU HD22 1 1 
       24 101790 1 1  19 LEU HD23 H  -11.401  -3.943  -5.520 1.00 . A A .  19 LEU HD23 1 1 
       24 101791 1 1  19 LEU HG   H   -9.484  -3.404  -4.024 1.00 . A A .  19 LEU HG   1 1 
       24 101792 1 1  19 LEU N    N   -6.414  -4.392  -7.243 1.00 . A A .  19 LEU N    1 1 
       24 101793 1 1  19 LEU O    O   -8.889  -2.297  -8.506 1.00 . A A .  19 LEU O    1 1 
       24 101794 1 1  20 LEU C    C   -6.807  -0.468  -9.898 1.00 . A A .  20 LEU C    1 1 
       24 101795 1 1  20 LEU CA   C   -6.973  -0.308  -8.385 1.00 . A A .  20 LEU CA   1 1 
       24 101796 1 1  20 LEU CB   C   -5.924   0.661  -7.827 1.00 . A A .  20 LEU CB   1 1 
       24 101797 1 1  20 LEU CD1  C   -3.810   0.604  -9.180 1.00 . A A .  20 LEU CD1  1 1 
       24 101798 1 1  20 LEU CD2  C   -3.698   0.694  -6.682 1.00 . A A .  20 LEU CD2  1 1 
       24 101799 1 1  20 LEU CG   C   -4.475   0.174  -7.881 1.00 . A A .  20 LEU CG   1 1 
       24 101800 1 1  20 LEU H    H   -6.139  -1.799  -7.128 1.00 . A A .  20 LEU H    1 1 
       24 101801 1 1  20 LEU HA   H   -7.952   0.109  -8.199 1.00 . A A .  20 LEU HA   1 1 
       24 101802 1 1  20 LEU HB2  H   -5.989   1.584  -8.383 1.00 . A A .  20 LEU HB2  1 1 
       24 101803 1 1  20 LEU HB3  H   -6.171   0.867  -6.795 1.00 . A A .  20 LEU HB3  1 1 
       24 101804 1 1  20 LEU HD11 H   -4.403   0.271 -10.017 1.00 . A A .  20 LEU HD11 1 1 
       24 101805 1 1  20 LEU HD12 H   -2.825   0.167  -9.241 1.00 . A A .  20 LEU HD12 1 1 
       24 101806 1 1  20 LEU HD13 H   -3.727   1.681  -9.202 1.00 . A A .  20 LEU HD13 1 1 
       24 101807 1 1  20 LEU HD21 H   -3.788   1.770  -6.635 1.00 . A A .  20 LEU HD21 1 1 
       24 101808 1 1  20 LEU HD22 H   -2.658   0.423  -6.781 1.00 . A A .  20 LEU HD22 1 1 
       24 101809 1 1  20 LEU HD23 H   -4.099   0.260  -5.777 1.00 . A A .  20 LEU HD23 1 1 
       24 101810 1 1  20 LEU HG   H   -4.466  -0.903  -7.842 1.00 . A A .  20 LEU HG   1 1 
       24 101811 1 1  20 LEU N    N   -6.915  -1.593  -7.691 1.00 . A A .  20 LEU N    1 1 
       24 101812 1 1  20 LEU O    O   -7.467   0.223 -10.674 1.00 . A A .  20 LEU O    1 1 
       24 101813 1 1  21 ILE C    C   -6.938  -2.120 -12.429 1.00 . A A .  21 ILE C    1 1 
       24 101814 1 1  21 ILE CA   C   -5.684  -1.606 -11.739 1.00 . A A .  21 ILE CA   1 1 
       24 101815 1 1  21 ILE CB   C   -4.540  -2.617 -11.977 1.00 . A A .  21 ILE CB   1 1 
       24 101816 1 1  21 ILE CD1  C   -2.024  -2.945 -11.758 1.00 . A A .  21 ILE CD1  1 1 
       24 101817 1 1  21 ILE CG1  C   -3.196  -2.004 -11.577 1.00 . A A .  21 ILE CG1  1 1 
       24 101818 1 1  21 ILE CG2  C   -4.518  -3.062 -13.437 1.00 . A A .  21 ILE CG2  1 1 
       24 101819 1 1  21 ILE H    H   -5.423  -1.897  -9.652 1.00 . A A .  21 ILE H    1 1 
       24 101820 1 1  21 ILE HA   H   -5.400  -0.664 -12.185 1.00 . A A .  21 ILE HA   1 1 
       24 101821 1 1  21 ILE HB   H   -4.727  -3.487 -11.365 1.00 . A A .  21 ILE HB   1 1 
       24 101822 1 1  21 ILE HD11 H   -1.953  -3.238 -12.794 1.00 . A A .  21 ILE HD11 1 1 
       24 101823 1 1  21 ILE HD12 H   -2.172  -3.822 -11.144 1.00 . A A .  21 ILE HD12 1 1 
       24 101824 1 1  21 ILE HD13 H   -1.113  -2.446 -11.460 1.00 . A A .  21 ILE HD13 1 1 
       24 101825 1 1  21 ILE HG12 H   -3.012  -1.129 -12.183 1.00 . A A .  21 ILE HG12 1 1 
       24 101826 1 1  21 ILE HG13 H   -3.233  -1.715 -10.537 1.00 . A A .  21 ILE HG13 1 1 
       24 101827 1 1  21 ILE HG21 H   -4.366  -2.202 -14.072 1.00 . A A .  21 ILE HG21 1 1 
       24 101828 1 1  21 ILE HG22 H   -5.459  -3.531 -13.688 1.00 . A A .  21 ILE HG22 1 1 
       24 101829 1 1  21 ILE HG23 H   -3.715  -3.768 -13.587 1.00 . A A .  21 ILE HG23 1 1 
       24 101830 1 1  21 ILE N    N   -5.922  -1.374 -10.314 1.00 . A A .  21 ILE N    1 1 
       24 101831 1 1  21 ILE O    O   -7.260  -1.703 -13.539 1.00 . A A .  21 ILE O    1 1 
       24 101832 1 1  22 SER C    C   -9.903  -2.552 -12.601 1.00 . A A .  22 SER C    1 1 
       24 101833 1 1  22 SER CA   C   -8.848  -3.615 -12.317 1.00 . A A .  22 SER CA   1 1 
       24 101834 1 1  22 SER CB   C   -9.406  -4.663 -11.360 1.00 . A A .  22 SER CB   1 1 
       24 101835 1 1  22 SER H    H   -7.327  -3.318 -10.879 1.00 . A A .  22 SER H    1 1 
       24 101836 1 1  22 SER HA   H   -8.586  -4.097 -13.247 1.00 . A A .  22 SER HA   1 1 
       24 101837 1 1  22 SER HB2  H   -8.639  -5.391 -11.139 1.00 . A A .  22 SER HB2  1 1 
       24 101838 1 1  22 SER HB3  H   -9.719  -4.181 -10.445 1.00 . A A .  22 SER HB3  1 1 
       24 101839 1 1  22 SER HG   H  -10.803  -4.854 -12.713 1.00 . A A .  22 SER HG   1 1 
       24 101840 1 1  22 SER N    N   -7.636  -3.030 -11.765 1.00 . A A .  22 SER N    1 1 
       24 101841 1 1  22 SER O    O  -10.644  -2.650 -13.572 1.00 . A A .  22 SER O    1 1 
       24 101842 1 1  22 SER OG   O  -10.515  -5.328 -11.930 1.00 . A A .  22 SER OG   1 1 
       24 101843 1 1  23 TYR C    C  -10.601   0.447 -13.063 1.00 . A A .  23 TYR C    1 1 
       24 101844 1 1  23 TYR CA   C  -10.958  -0.484 -11.902 1.00 . A A .  23 TYR CA   1 1 
       24 101845 1 1  23 TYR CB   C  -11.059   0.315 -10.600 1.00 . A A .  23 TYR CB   1 1 
       24 101846 1 1  23 TYR CD1  C  -13.221   1.606 -10.670 1.00 . A A .  23 TYR CD1  1 1 
       24 101847 1 1  23 TYR CD2  C  -11.181   2.813 -10.901 1.00 . A A .  23 TYR CD2  1 1 
       24 101848 1 1  23 TYR CE1  C  -13.937   2.784 -10.784 1.00 . A A .  23 TYR CE1  1 1 
       24 101849 1 1  23 TYR CE2  C  -11.888   3.996 -11.016 1.00 . A A .  23 TYR CE2  1 1 
       24 101850 1 1  23 TYR CG   C  -11.837   1.602 -10.727 1.00 . A A .  23 TYR CG   1 1 
       24 101851 1 1  23 TYR CZ   C  -13.265   3.975 -10.957 1.00 . A A .  23 TYR CZ   1 1 
       24 101852 1 1  23 TYR H    H   -9.368  -1.519 -10.977 1.00 . A A .  23 TYR H    1 1 
       24 101853 1 1  23 TYR HA   H  -11.915  -0.940 -12.104 1.00 . A A .  23 TYR HA   1 1 
       24 101854 1 1  23 TYR HB2  H  -11.548  -0.292  -9.853 1.00 . A A .  23 TYR HB2  1 1 
       24 101855 1 1  23 TYR HB3  H  -10.064   0.560 -10.261 1.00 . A A .  23 TYR HB3  1 1 
       24 101856 1 1  23 TYR HD1  H  -13.742   0.668 -10.536 1.00 . A A .  23 TYR HD1  1 1 
       24 101857 1 1  23 TYR HD2  H  -10.102   2.821 -10.948 1.00 . A A .  23 TYR HD2  1 1 
       24 101858 1 1  23 TYR HE1  H  -15.015   2.767 -10.739 1.00 . A A .  23 TYR HE1  1 1 
       24 101859 1 1  23 TYR HE2  H  -11.362   4.932 -11.152 1.00 . A A .  23 TYR HE2  1 1 
       24 101860 1 1  23 TYR HH   H  -14.670   5.168 -10.411 1.00 . A A .  23 TYR HH   1 1 
       24 101861 1 1  23 TYR N    N   -9.982  -1.550 -11.739 1.00 . A A .  23 TYR N    1 1 
       24 101862 1 1  23 TYR O    O  -11.485   1.001 -13.715 1.00 . A A .  23 TYR O    1 1 
       24 101863 1 1  23 TYR OH   O  -13.973   5.149 -11.072 1.00 . A A .  23 TYR OH   1 1 
       24 101864 1 1  24 THR C    C   -8.670   0.795 -15.730 1.00 . A A .  24 THR C    1 1 
       24 101865 1 1  24 THR CA   C   -8.850   1.505 -14.386 1.00 . A A .  24 THR CA   1 1 
       24 101866 1 1  24 THR CB   C   -7.523   2.185 -14.004 1.00 . A A .  24 THR CB   1 1 
       24 101867 1 1  24 THR CG2  C   -7.205   3.326 -14.959 1.00 . A A .  24 THR CG2  1 1 
       24 101868 1 1  24 THR H    H   -8.643   0.125 -12.791 1.00 . A A .  24 THR H    1 1 
       24 101869 1 1  24 THR HA   H   -9.595   2.279 -14.504 1.00 . A A .  24 THR HA   1 1 
       24 101870 1 1  24 THR HB   H   -6.730   1.454 -14.064 1.00 . A A .  24 THR HB   1 1 
       24 101871 1 1  24 THR HG1  H   -7.008   2.185 -12.100 1.00 . A A .  24 THR HG1  1 1 
       24 101872 1 1  24 THR HG21 H   -8.006   4.051 -14.931 1.00 . A A .  24 THR HG21 1 1 
       24 101873 1 1  24 THR HG22 H   -7.105   2.940 -15.962 1.00 . A A .  24 THR HG22 1 1 
       24 101874 1 1  24 THR HG23 H   -6.281   3.799 -14.661 1.00 . A A .  24 THR HG23 1 1 
       24 101875 1 1  24 THR N    N   -9.306   0.614 -13.322 1.00 . A A .  24 THR N    1 1 
       24 101876 1 1  24 THR O    O   -8.775   1.424 -16.784 1.00 . A A .  24 THR O    1 1 
       24 101877 1 1  24 THR OG1  O   -7.600   2.688 -12.665 1.00 . A A .  24 THR OG1  1 1 
       24 101878 1 1  25 THR C    C   -9.222  -2.368 -17.118 1.00 . A A .  25 THR C    1 1 
       24 101879 1 1  25 THR CA   C   -8.189  -1.263 -16.932 1.00 . A A .  25 THR CA   1 1 
       24 101880 1 1  25 THR CB   C   -6.781  -1.885 -16.951 1.00 . A A .  25 THR CB   1 1 
       24 101881 1 1  25 THR CG2  C   -5.719  -0.816 -16.742 1.00 . A A .  25 THR CG2  1 1 
       24 101882 1 1  25 THR H    H   -8.373  -0.974 -14.841 1.00 . A A .  25 THR H    1 1 
       24 101883 1 1  25 THR HA   H   -8.262  -0.575 -17.761 1.00 . A A .  25 THR HA   1 1 
       24 101884 1 1  25 THR HB   H   -6.620  -2.350 -17.912 1.00 . A A .  25 THR HB   1 1 
       24 101885 1 1  25 THR HG1  H   -7.546  -3.181 -15.677 1.00 . A A .  25 THR HG1  1 1 
       24 101886 1 1  25 THR HG21 H   -5.759  -0.106 -17.555 1.00 . A A .  25 THR HG21 1 1 
       24 101887 1 1  25 THR HG22 H   -4.744  -1.277 -16.714 1.00 . A A .  25 THR HG22 1 1 
       24 101888 1 1  25 THR HG23 H   -5.904  -0.305 -15.808 1.00 . A A .  25 THR HG23 1 1 
       24 101889 1 1  25 THR N    N   -8.408  -0.509 -15.700 1.00 . A A .  25 THR N    1 1 
       24 101890 1 1  25 THR O    O   -9.187  -3.097 -18.109 1.00 . A A .  25 THR O    1 1 
       24 101891 1 1  25 THR OG1  O   -6.670  -2.876 -15.923 1.00 . A A .  25 THR OG1  1 1 
       24 101892 1 1  26 ASN C    C  -10.597  -4.920 -16.211 1.00 . A A .  26 ASN C    1 1 
       24 101893 1 1  26 ASN CA   C  -11.181  -3.510 -16.211 1.00 . A A .  26 ASN CA   1 1 
       24 101894 1 1  26 ASN CB   C  -12.044  -3.313 -17.452 1.00 . A A .  26 ASN CB   1 1 
       24 101895 1 1  26 ASN CG   C  -12.841  -2.023 -17.411 1.00 . A A .  26 ASN CG   1 1 
       24 101896 1 1  26 ASN H    H  -10.103  -1.887 -15.390 1.00 . A A .  26 ASN H    1 1 
       24 101897 1 1  26 ASN HA   H  -11.799  -3.392 -15.335 1.00 . A A .  26 ASN HA   1 1 
       24 101898 1 1  26 ASN HB2  H  -11.406  -3.293 -18.320 1.00 . A A .  26 ASN HB2  1 1 
       24 101899 1 1  26 ASN HB3  H  -12.729  -4.138 -17.534 1.00 . A A .  26 ASN HB3  1 1 
       24 101900 1 1  26 ASN HD21 H  -14.282  -2.854 -18.500 1.00 . A A .  26 ASN HD21 1 1 
       24 101901 1 1  26 ASN HD22 H  -14.545  -1.210 -18.037 1.00 . A A .  26 ASN HD22 1 1 
       24 101902 1 1  26 ASN N    N  -10.133  -2.494 -16.156 1.00 . A A .  26 ASN N    1 1 
       24 101903 1 1  26 ASN ND2  N  -14.007  -2.029 -18.047 1.00 . A A .  26 ASN ND2  1 1 
       24 101904 1 1  26 ASN O    O  -11.333  -5.902 -16.315 1.00 . A A .  26 ASN O    1 1 
       24 101905 1 1  26 ASN OD1  O  -12.416  -1.034 -16.815 1.00 . A A .  26 ASN OD1  1 1 
       24 101906 1 1  27 ALA C    C   -7.135  -6.179 -15.715 1.00 . A A .  27 ALA C    1 1 
       24 101907 1 1  27 ALA CA   C   -8.606  -6.313 -16.088 1.00 . A A .  27 ALA CA   1 1 
       24 101908 1 1  27 ALA CB   C   -8.738  -6.971 -17.451 1.00 . A A .  27 ALA CB   1 1 
       24 101909 1 1  27 ALA H    H   -8.742  -4.199 -16.008 1.00 . A A .  27 ALA H    1 1 
       24 101910 1 1  27 ALA HA   H   -9.097  -6.943 -15.361 1.00 . A A .  27 ALA HA   1 1 
       24 101911 1 1  27 ALA HB1  H   -9.782  -7.048 -17.713 1.00 . A A .  27 ALA HB1  1 1 
       24 101912 1 1  27 ALA HB2  H   -8.299  -7.957 -17.421 1.00 . A A .  27 ALA HB2  1 1 
       24 101913 1 1  27 ALA HB3  H   -8.225  -6.371 -18.189 1.00 . A A .  27 ALA HB3  1 1 
       24 101914 1 1  27 ALA N    N   -9.276  -5.017 -16.093 1.00 . A A .  27 ALA N    1 1 
       24 101915 1 1  27 ALA O    O   -6.392  -5.430 -16.348 1.00 . A A .  27 ALA O    1 1 
       24 101916 1 1  28 PHE C    C   -4.445  -7.719 -15.165 1.00 . A A .  28 PHE C    1 1 
       24 101917 1 1  28 PHE CA   C   -5.331  -6.874 -14.245 1.00 . A A .  28 PHE CA   1 1 
       24 101918 1 1  28 PHE CB   C   -5.213  -7.356 -12.793 1.00 . A A .  28 PHE CB   1 1 
       24 101919 1 1  28 PHE CD1  C   -7.132  -8.919 -12.356 1.00 . A A .  28 PHE CD1  1 1 
       24 101920 1 1  28 PHE CD2  C   -4.935  -9.836 -12.502 1.00 . A A .  28 PHE CD2  1 1 
       24 101921 1 1  28 PHE CE1  C   -7.646 -10.181 -12.126 1.00 . A A .  28 PHE CE1  1 1 
       24 101922 1 1  28 PHE CE2  C   -5.445 -11.100 -12.272 1.00 . A A .  28 PHE CE2  1 1 
       24 101923 1 1  28 PHE CG   C   -5.772  -8.732 -12.547 1.00 . A A .  28 PHE CG   1 1 
       24 101924 1 1  28 PHE CZ   C   -6.802 -11.273 -12.084 1.00 . A A .  28 PHE CZ   1 1 
       24 101925 1 1  28 PHE H    H   -7.355  -7.497 -14.227 1.00 . A A .  28 PHE H    1 1 
       24 101926 1 1  28 PHE HA   H   -5.007  -5.846 -14.295 1.00 . A A .  28 PHE HA   1 1 
       24 101927 1 1  28 PHE HB2  H   -4.171  -7.373 -12.513 1.00 . A A .  28 PHE HB2  1 1 
       24 101928 1 1  28 PHE HB3  H   -5.739  -6.665 -12.150 1.00 . A A .  28 PHE HB3  1 1 
       24 101929 1 1  28 PHE HD1  H   -7.795  -8.067 -12.390 1.00 . A A .  28 PHE HD1  1 1 
       24 101930 1 1  28 PHE HD2  H   -3.874  -9.702 -12.648 1.00 . A A .  28 PHE HD2  1 1 
       24 101931 1 1  28 PHE HE1  H   -8.709 -10.313 -11.978 1.00 . A A .  28 PHE HE1  1 1 
       24 101932 1 1  28 PHE HE2  H   -4.781 -11.953 -12.240 1.00 . A A .  28 PHE HE2  1 1 
       24 101933 1 1  28 PHE HZ   H   -7.202 -12.260 -11.904 1.00 . A A .  28 PHE HZ   1 1 
       24 101934 1 1  28 PHE N    N   -6.717  -6.915 -14.690 1.00 . A A .  28 PHE N    1 1 
       24 101935 1 1  28 PHE O    O   -4.659  -8.923 -15.305 1.00 . A A .  28 PHE O    1 1 
       24 101936 1 1  29 PRO C    C   -1.800  -8.950 -16.034 1.00 . A A .  29 PRO C    1 1 
       24 101937 1 1  29 PRO CA   C   -2.534  -7.807 -16.727 1.00 . A A .  29 PRO CA   1 1 
       24 101938 1 1  29 PRO CB   C   -1.541  -6.727 -17.181 1.00 . A A .  29 PRO CB   1 1 
       24 101939 1 1  29 PRO CD   C   -3.118  -5.663 -15.736 1.00 . A A .  29 PRO CD   1 1 
       24 101940 1 1  29 PRO CG   C   -1.692  -5.614 -16.199 1.00 . A A .  29 PRO CG   1 1 
       24 101941 1 1  29 PRO HA   H   -3.063  -8.194 -17.585 1.00 . A A .  29 PRO HA   1 1 
       24 101942 1 1  29 PRO HB2  H   -0.540  -7.131 -17.167 1.00 . A A .  29 PRO HB2  1 1 
       24 101943 1 1  29 PRO HB3  H   -1.790  -6.406 -18.181 1.00 . A A .  29 PRO HB3  1 1 
       24 101944 1 1  29 PRO HD2  H   -3.197  -5.307 -14.719 1.00 . A A .  29 PRO HD2  1 1 
       24 101945 1 1  29 PRO HD3  H   -3.752  -5.086 -16.393 1.00 . A A .  29 PRO HD3  1 1 
       24 101946 1 1  29 PRO HG2  H   -1.021  -5.766 -15.367 1.00 . A A .  29 PRO HG2  1 1 
       24 101947 1 1  29 PRO HG3  H   -1.487  -4.669 -16.682 1.00 . A A .  29 PRO HG3  1 1 
       24 101948 1 1  29 PRO N    N   -3.443  -7.096 -15.820 1.00 . A A .  29 PRO N    1 1 
       24 101949 1 1  29 PRO O    O   -2.030 -10.121 -16.339 1.00 . A A .  29 PRO O    1 1 
       24 101950 1 1  30 GLY C    C    1.303  -9.285 -14.259 1.00 . A A .  30 GLY C    1 1 
       24 101951 1 1  30 GLY CA   C   -0.171  -9.618 -14.380 1.00 . A A .  30 GLY CA   1 1 
       24 101952 1 1  30 GLY H    H   -0.776  -7.656 -14.900 1.00 . A A .  30 GLY H    1 1 
       24 101953 1 1  30 GLY HA2  H   -0.587  -9.719 -13.389 1.00 . A A .  30 GLY HA2  1 1 
       24 101954 1 1  30 GLY HA3  H   -0.273 -10.561 -14.898 1.00 . A A .  30 GLY HA3  1 1 
       24 101955 1 1  30 GLY N    N   -0.919  -8.605 -15.100 1.00 . A A .  30 GLY N    1 1 
       24 101956 1 1  30 GLY O    O    2.124  -9.784 -15.029 1.00 . A A .  30 GLY O    1 1 
       24 101957 1 1  31 GLU C    C    3.291  -7.831 -11.579 1.00 . A A .  31 GLU C    1 1 
       24 101958 1 1  31 GLU CA   C    3.026  -8.046 -13.067 1.00 . A A .  31 GLU CA   1 1 
       24 101959 1 1  31 GLU CB   C    3.352  -6.771 -13.849 1.00 . A A .  31 GLU CB   1 1 
       24 101960 1 1  31 GLU CD   C    5.288  -7.770 -15.127 1.00 . A A .  31 GLU CD   1 1 
       24 101961 1 1  31 GLU CG   C    4.817  -6.643 -14.227 1.00 . A A .  31 GLU CG   1 1 
       24 101962 1 1  31 GLU H    H    0.940  -8.072 -12.711 1.00 . A A .  31 GLU H    1 1 
       24 101963 1 1  31 GLU HA   H    3.659  -8.846 -13.421 1.00 . A A .  31 GLU HA   1 1 
       24 101964 1 1  31 GLU HB2  H    2.768  -6.761 -14.757 1.00 . A A .  31 GLU HB2  1 1 
       24 101965 1 1  31 GLU HB3  H    3.083  -5.915 -13.247 1.00 . A A .  31 GLU HB3  1 1 
       24 101966 1 1  31 GLU HG2  H    4.963  -5.706 -14.743 1.00 . A A .  31 GLU HG2  1 1 
       24 101967 1 1  31 GLU HG3  H    5.410  -6.651 -13.324 1.00 . A A .  31 GLU HG3  1 1 
       24 101968 1 1  31 GLU N    N    1.640  -8.440 -13.290 1.00 . A A .  31 GLU N    1 1 
       24 101969 1 1  31 GLU O    O    2.386  -7.958 -10.755 1.00 . A A .  31 GLU O    1 1 
       24 101970 1 1  31 GLU OE1  O    5.189  -7.623 -16.363 1.00 . A A .  31 GLU OE1  1 1 
       24 101971 1 1  31 GLU OE2  O    5.754  -8.799 -14.595 1.00 . A A .  31 GLU OE2  1 1 
       24 101972 1 1  32 TYR C    C    6.057  -6.274  -9.755 1.00 . A A .  32 TYR C    1 1 
       24 101973 1 1  32 TYR CA   C    4.916  -7.281  -9.852 1.00 . A A .  32 TYR CA   1 1 
       24 101974 1 1  32 TYR CB   C    5.327  -8.601  -9.196 1.00 . A A .  32 TYR CB   1 1 
       24 101975 1 1  32 TYR CD1  C    6.247 -10.070 -11.033 1.00 . A A .  32 TYR CD1  1 1 
       24 101976 1 1  32 TYR CD2  C    7.773  -9.180  -9.432 1.00 . A A .  32 TYR CD2  1 1 
       24 101977 1 1  32 TYR CE1  C    7.291 -10.705 -11.680 1.00 . A A .  32 TYR CE1  1 1 
       24 101978 1 1  32 TYR CE2  C    8.820  -9.812 -10.073 1.00 . A A .  32 TYR CE2  1 1 
       24 101979 1 1  32 TYR CG   C    6.470  -9.297  -9.899 1.00 . A A .  32 TYR CG   1 1 
       24 101980 1 1  32 TYR CZ   C    8.575 -10.574 -11.196 1.00 . A A .  32 TYR CZ   1 1 
       24 101981 1 1  32 TYR H    H    5.214  -7.418 -11.942 1.00 . A A .  32 TYR H    1 1 
       24 101982 1 1  32 TYR HA   H    4.056  -6.884  -9.333 1.00 . A A .  32 TYR HA   1 1 
       24 101983 1 1  32 TYR HB2  H    5.631  -8.411  -8.177 1.00 . A A .  32 TYR HB2  1 1 
       24 101984 1 1  32 TYR HB3  H    4.480  -9.272  -9.193 1.00 . A A .  32 TYR HB3  1 1 
       24 101985 1 1  32 TYR HD1  H    5.240 -10.171 -11.410 1.00 . A A .  32 TYR HD1  1 1 
       24 101986 1 1  32 TYR HD2  H    7.962  -8.584  -8.552 1.00 . A A .  32 TYR HD2  1 1 
       24 101987 1 1  32 TYR HE1  H    7.097 -11.301 -12.561 1.00 . A A .  32 TYR HE1  1 1 
       24 101988 1 1  32 TYR HE2  H    9.827  -9.708  -9.694 1.00 . A A .  32 TYR HE2  1 1 
       24 101989 1 1  32 TYR HH   H    9.554 -11.050 -12.782 1.00 . A A .  32 TYR HH   1 1 
       24 101990 1 1  32 TYR N    N    4.536  -7.507 -11.242 1.00 . A A .  32 TYR N    1 1 
       24 101991 1 1  32 TYR O    O    6.605  -6.045  -8.677 1.00 . A A .  32 TYR O    1 1 
       24 101992 1 1  32 TYR OH   O    9.617 -11.204 -11.836 1.00 . A A .  32 TYR OH   1 1 
       24 101993 1 1  33 ILE C    C    6.977  -3.294 -10.538 1.00 . A A .  33 ILE C    1 1 
       24 101994 1 1  33 ILE CA   C    7.482  -4.688 -10.928 1.00 . A A .  33 ILE CA   1 1 
       24 101995 1 1  33 ILE CB   C    8.156  -4.631 -12.320 1.00 . A A .  33 ILE CB   1 1 
       24 101996 1 1  33 ILE CD1  C    7.982  -7.089 -12.981 1.00 . A A .  33 ILE CD1  1 1 
       24 101997 1 1  33 ILE CG1  C    8.896  -5.939 -12.617 1.00 . A A .  33 ILE CG1  1 1 
       24 101998 1 1  33 ILE CG2  C    9.115  -3.450 -12.406 1.00 . A A .  33 ILE CG2  1 1 
       24 101999 1 1  33 ILE H    H    5.930  -5.892 -11.714 1.00 . A A .  33 ILE H    1 1 
       24 102000 1 1  33 ILE HA   H    8.230  -4.994 -10.208 1.00 . A A .  33 ILE HA   1 1 
       24 102001 1 1  33 ILE HB   H    7.385  -4.488 -13.060 1.00 . A A .  33 ILE HB   1 1 
       24 102002 1 1  33 ILE HD11 H    8.575  -7.959 -13.217 1.00 . A A .  33 ILE HD11 1 1 
       24 102003 1 1  33 ILE HD12 H    7.385  -6.816 -13.839 1.00 . A A .  33 ILE HD12 1 1 
       24 102004 1 1  33 ILE HD13 H    7.332  -7.312 -12.148 1.00 . A A .  33 ILE HD13 1 1 
       24 102005 1 1  33 ILE HG12 H    9.573  -5.781 -13.443 1.00 . A A .  33 ILE HG12 1 1 
       24 102006 1 1  33 ILE HG13 H    9.463  -6.229 -11.744 1.00 . A A .  33 ILE HG13 1 1 
       24 102007 1 1  33 ILE HG21 H    9.611  -3.460 -13.365 1.00 . A A .  33 ILE HG21 1 1 
       24 102008 1 1  33 ILE HG22 H    9.850  -3.525 -11.619 1.00 . A A .  33 ILE HG22 1 1 
       24 102009 1 1  33 ILE HG23 H    8.562  -2.528 -12.296 1.00 . A A .  33 ILE HG23 1 1 
       24 102010 1 1  33 ILE N    N    6.406  -5.672 -10.887 1.00 . A A .  33 ILE N    1 1 
       24 102011 1 1  33 ILE O    O    7.552  -2.653  -9.658 1.00 . A A .  33 ILE O    1 1 
       24 102012 1 1  34 PRO C    C    4.481  -1.496  -9.610 1.00 . A A .  34 PRO C    1 1 
       24 102013 1 1  34 PRO CA   C    5.344  -1.479 -10.868 1.00 . A A .  34 PRO CA   1 1 
       24 102014 1 1  34 PRO CB   C    4.495  -1.163 -12.097 1.00 . A A .  34 PRO CB   1 1 
       24 102015 1 1  34 PRO CD   C    5.130  -3.471 -12.250 1.00 . A A .  34 PRO CD   1 1 
       24 102016 1 1  34 PRO CG   C    4.032  -2.492 -12.582 1.00 . A A .  34 PRO CG   1 1 
       24 102017 1 1  34 PRO HA   H    6.122  -0.737 -10.762 1.00 . A A .  34 PRO HA   1 1 
       24 102018 1 1  34 PRO HB2  H    3.665  -0.532 -11.812 1.00 . A A .  34 PRO HB2  1 1 
       24 102019 1 1  34 PRO HB3  H    5.099  -0.661 -12.837 1.00 . A A .  34 PRO HB3  1 1 
       24 102020 1 1  34 PRO HD2  H    4.710  -4.401 -11.895 1.00 . A A .  34 PRO HD2  1 1 
       24 102021 1 1  34 PRO HD3  H    5.752  -3.646 -13.116 1.00 . A A .  34 PRO HD3  1 1 
       24 102022 1 1  34 PRO HG2  H    3.119  -2.770 -12.076 1.00 . A A .  34 PRO HG2  1 1 
       24 102023 1 1  34 PRO HG3  H    3.874  -2.457 -13.650 1.00 . A A .  34 PRO HG3  1 1 
       24 102024 1 1  34 PRO N    N    5.895  -2.798 -11.179 1.00 . A A .  34 PRO N    1 1 
       24 102025 1 1  34 PRO O    O    3.351  -1.988  -9.626 1.00 . A A .  34 PRO O    1 1 
       24 102026 1 1  35 THR C    C    5.040  -0.058  -6.232 1.00 . A A .  35 THR C    1 1 
       24 102027 1 1  35 THR CA   C    4.299  -0.916  -7.253 1.00 . A A .  35 THR CA   1 1 
       24 102028 1 1  35 THR CB   C    4.100  -2.333  -6.678 1.00 . A A .  35 THR CB   1 1 
       24 102029 1 1  35 THR CG2  C    5.441  -2.997  -6.399 1.00 . A A .  35 THR CG2  1 1 
       24 102030 1 1  35 THR H    H    5.923  -0.582  -8.569 1.00 . A A .  35 THR H    1 1 
       24 102031 1 1  35 THR HA   H    3.326  -0.483  -7.435 1.00 . A A .  35 THR HA   1 1 
       24 102032 1 1  35 THR HB   H    3.568  -2.928  -7.406 1.00 . A A .  35 THR HB   1 1 
       24 102033 1 1  35 THR HG1  H    2.732  -1.527  -5.508 1.00 . A A .  35 THR HG1  1 1 
       24 102034 1 1  35 THR HG21 H    6.044  -2.979  -7.296 1.00 . A A .  35 THR HG21 1 1 
       24 102035 1 1  35 THR HG22 H    5.279  -4.021  -6.095 1.00 . A A .  35 THR HG22 1 1 
       24 102036 1 1  35 THR HG23 H    5.951  -2.463  -5.612 1.00 . A A .  35 THR HG23 1 1 
       24 102037 1 1  35 THR N    N    5.020  -0.959  -8.521 1.00 . A A .  35 THR N    1 1 
       24 102038 1 1  35 THR O    O    4.811  -0.168  -5.027 1.00 . A A .  35 THR O    1 1 
       24 102039 1 1  35 THR OG1  O    3.331  -2.276  -5.471 1.00 . A A .  35 THR OG1  1 1 
       24 102040 1 1  36 VAL C    C    6.347   3.146  -6.104 1.00 . A A .  36 VAL C    1 1 
       24 102041 1 1  36 VAL CA   C    6.700   1.683  -5.857 1.00 . A A .  36 VAL CA   1 1 
       24 102042 1 1  36 VAL CB   C    8.215   1.485  -6.062 1.00 . A A .  36 VAL CB   1 1 
       24 102043 1 1  36 VAL CG1  C    9.007   2.409  -5.150 1.00 . A A .  36 VAL CG1  1 1 
       24 102044 1 1  36 VAL CG2  C    8.601   0.033  -5.823 1.00 . A A .  36 VAL CG2  1 1 
       24 102045 1 1  36 VAL H    H    6.061   0.847  -7.693 1.00 . A A .  36 VAL H    1 1 
       24 102046 1 1  36 VAL HA   H    6.461   1.434  -4.833 1.00 . A A .  36 VAL HA   1 1 
       24 102047 1 1  36 VAL HB   H    8.455   1.734  -7.085 1.00 . A A .  36 VAL HB   1 1 
       24 102048 1 1  36 VAL HG11 H    8.719   2.236  -4.124 1.00 . A A .  36 VAL HG11 1 1 
       24 102049 1 1  36 VAL HG12 H    8.803   3.437  -5.413 1.00 . A A .  36 VAL HG12 1 1 
       24 102050 1 1  36 VAL HG13 H   10.063   2.211  -5.266 1.00 . A A .  36 VAL HG13 1 1 
       24 102051 1 1  36 VAL HG21 H    9.667  -0.082  -5.952 1.00 . A A .  36 VAL HG21 1 1 
       24 102052 1 1  36 VAL HG22 H    8.081  -0.599  -6.528 1.00 . A A .  36 VAL HG22 1 1 
       24 102053 1 1  36 VAL HG23 H    8.328  -0.251  -4.816 1.00 . A A .  36 VAL HG23 1 1 
       24 102054 1 1  36 VAL N    N    5.926   0.803  -6.723 1.00 . A A .  36 VAL N    1 1 
       24 102055 1 1  36 VAL O    O    5.687   3.781  -5.281 1.00 . A A .  36 VAL O    1 1 
       24 102056 1 1  37 PHE C    C    5.498   5.158  -8.723 1.00 . A A .  37 PHE C    1 1 
       24 102057 1 1  37 PHE CA   C    6.522   5.064  -7.595 1.00 . A A .  37 PHE CA   1 1 
       24 102058 1 1  37 PHE CB   C    7.820   5.761  -8.006 1.00 . A A .  37 PHE CB   1 1 
       24 102059 1 1  37 PHE CD1  C    8.315   5.345 -10.432 1.00 . A A .  37 PHE CD1  1 1 
       24 102060 1 1  37 PHE CD2  C    9.512   4.085  -8.798 1.00 . A A .  37 PHE CD2  1 1 
       24 102061 1 1  37 PHE CE1  C    8.997   4.692 -11.440 1.00 . A A .  37 PHE CE1  1 1 
       24 102062 1 1  37 PHE CE2  C   10.197   3.428  -9.801 1.00 . A A .  37 PHE CE2  1 1 
       24 102063 1 1  37 PHE CG   C    8.564   5.050  -9.101 1.00 . A A .  37 PHE CG   1 1 
       24 102064 1 1  37 PHE CZ   C    9.940   3.732 -11.125 1.00 . A A .  37 PHE CZ   1 1 
       24 102065 1 1  37 PHE H    H    7.308   3.115  -7.856 1.00 . A A .  37 PHE H    1 1 
       24 102066 1 1  37 PHE HA   H    6.121   5.556  -6.722 1.00 . A A .  37 PHE HA   1 1 
       24 102067 1 1  37 PHE HB2  H    7.590   6.756  -8.354 1.00 . A A .  37 PHE HB2  1 1 
       24 102068 1 1  37 PHE HB3  H    8.472   5.826  -7.148 1.00 . A A .  37 PHE HB3  1 1 
       24 102069 1 1  37 PHE HD1  H    7.580   6.095 -10.679 1.00 . A A .  37 PHE HD1  1 1 
       24 102070 1 1  37 PHE HD2  H    9.713   3.848  -7.764 1.00 . A A .  37 PHE HD2  1 1 
       24 102071 1 1  37 PHE HE1  H    8.794   4.930 -12.473 1.00 . A A .  37 PHE HE1  1 1 
       24 102072 1 1  37 PHE HE2  H   10.933   2.678  -9.552 1.00 . A A .  37 PHE HE2  1 1 
       24 102073 1 1  37 PHE HZ   H   10.475   3.221 -11.911 1.00 . A A .  37 PHE HZ   1 1 
       24 102074 1 1  37 PHE N    N    6.788   3.673  -7.241 1.00 . A A .  37 PHE N    1 1 
       24 102075 1 1  37 PHE O    O    5.249   6.239  -9.257 1.00 . A A .  37 PHE O    1 1 
       24 102076 1 1  38 ASP C    C    2.530   4.344  -9.617 1.00 . A A .  38 ASP C    1 1 
       24 102077 1 1  38 ASP CA   C    3.914   3.983 -10.147 1.00 . A A .  38 ASP CA   1 1 
       24 102078 1 1  38 ASP CB   C    3.879   2.598 -10.794 1.00 . A A .  38 ASP CB   1 1 
       24 102079 1 1  38 ASP CG   C    5.204   2.224 -11.429 1.00 . A A .  38 ASP CG   1 1 
       24 102080 1 1  38 ASP H    H    5.144   3.192  -8.617 1.00 . A A .  38 ASP H    1 1 
       24 102081 1 1  38 ASP HA   H    4.200   4.710 -10.892 1.00 . A A .  38 ASP HA   1 1 
       24 102082 1 1  38 ASP HB2  H    3.641   1.861 -10.041 1.00 . A A .  38 ASP HB2  1 1 
       24 102083 1 1  38 ASP HB3  H    3.117   2.584 -11.559 1.00 . A A .  38 ASP HB3  1 1 
       24 102084 1 1  38 ASP N    N    4.908   4.022  -9.081 1.00 . A A .  38 ASP N    1 1 
       24 102085 1 1  38 ASP O    O    1.855   3.520  -9.000 1.00 . A A .  38 ASP O    1 1 
       24 102086 1 1  38 ASP OD1  O    6.051   1.630 -10.728 1.00 . A A .  38 ASP OD1  1 1 
       24 102087 1 1  38 ASP OD2  O    5.395   2.524 -12.625 1.00 . A A .  38 ASP OD2  1 1 
       24 102088 1 1  39 ASN C    C    0.113   6.838 -10.519 1.00 . A A .  39 ASN C    1 1 
       24 102089 1 1  39 ASN CA   C    0.812   6.060  -9.411 1.00 . A A .  39 ASN CA   1 1 
       24 102090 1 1  39 ASN CB   C    0.964   6.939  -8.170 1.00 . A A .  39 ASN CB   1 1 
       24 102091 1 1  39 ASN CG   C    1.637   6.207  -7.025 1.00 . A A .  39 ASN CG   1 1 
       24 102092 1 1  39 ASN H    H    2.700   6.195 -10.355 1.00 . A A .  39 ASN H    1 1 
       24 102093 1 1  39 ASN HA   H    0.212   5.197  -9.160 1.00 . A A .  39 ASN HA   1 1 
       24 102094 1 1  39 ASN HB2  H    1.561   7.804  -8.418 1.00 . A A .  39 ASN HB2  1 1 
       24 102095 1 1  39 ASN HB3  H   -0.013   7.262  -7.842 1.00 . A A .  39 ASN HB3  1 1 
       24 102096 1 1  39 ASN HD21 H    3.419   6.848  -7.629 1.00 . A A .  39 ASN HD21 1 1 
       24 102097 1 1  39 ASN HD22 H    3.419   5.849  -6.219 1.00 . A A .  39 ASN HD22 1 1 
       24 102098 1 1  39 ASN N    N    2.115   5.585  -9.860 1.00 . A A .  39 ASN N    1 1 
       24 102099 1 1  39 ASN ND2  N    2.958   6.312  -6.950 1.00 . A A .  39 ASN ND2  1 1 
       24 102100 1 1  39 ASN O    O    0.755   7.557 -11.285 1.00 . A A .  39 ASN O    1 1 
       24 102101 1 1  39 ASN OD1  O    0.976   5.553  -6.219 1.00 . A A .  39 ASN OD1  1 1 
       24 102102 1 1  40 TYR C    C   -3.357   7.789 -11.087 1.00 . A A .  40 TYR C    1 1 
       24 102103 1 1  40 TYR CA   C   -1.988   7.377 -11.622 1.00 . A A .  40 TYR CA   1 1 
       24 102104 1 1  40 TYR CB   C   -2.161   6.481 -12.853 1.00 . A A .  40 TYR CB   1 1 
       24 102105 1 1  40 TYR CD1  C   -2.360   4.102 -12.020 1.00 . A A .  40 TYR CD1  1 1 
       24 102106 1 1  40 TYR CD2  C   -0.360   4.736 -13.154 1.00 . A A .  40 TYR CD2  1 1 
       24 102107 1 1  40 TYR CE1  C   -1.864   2.823 -11.854 1.00 . A A .  40 TYR CE1  1 1 
       24 102108 1 1  40 TYR CE2  C    0.142   3.458 -12.992 1.00 . A A .  40 TYR CE2  1 1 
       24 102109 1 1  40 TYR CG   C   -1.618   5.079 -12.674 1.00 . A A .  40 TYR CG   1 1 
       24 102110 1 1  40 TYR CZ   C   -0.613   2.506 -12.341 1.00 . A A .  40 TYR CZ   1 1 
       24 102111 1 1  40 TYR H    H   -1.662   6.110  -9.957 1.00 . A A .  40 TYR H    1 1 
       24 102112 1 1  40 TYR HA   H   -1.447   8.265 -11.911 1.00 . A A .  40 TYR HA   1 1 
       24 102113 1 1  40 TYR HB2  H   -3.212   6.400 -13.085 1.00 . A A .  40 TYR HB2  1 1 
       24 102114 1 1  40 TYR HB3  H   -1.647   6.931 -13.691 1.00 . A A .  40 TYR HB3  1 1 
       24 102115 1 1  40 TYR HD1  H   -3.339   4.352 -11.641 1.00 . A A .  40 TYR HD1  1 1 
       24 102116 1 1  40 TYR HD2  H    0.228   5.484 -13.664 1.00 . A A .  40 TYR HD2  1 1 
       24 102117 1 1  40 TYR HE1  H   -2.456   2.077 -11.345 1.00 . A A .  40 TYR HE1  1 1 
       24 102118 1 1  40 TYR HE2  H    1.122   3.211 -13.373 1.00 . A A .  40 TYR HE2  1 1 
       24 102119 1 1  40 TYR HH   H    0.804   1.279 -11.910 1.00 . A A .  40 TYR HH   1 1 
       24 102120 1 1  40 TYR N    N   -1.205   6.691 -10.600 1.00 . A A .  40 TYR N    1 1 
       24 102121 1 1  40 TYR O    O   -3.801   7.303 -10.048 1.00 . A A .  40 TYR O    1 1 
       24 102122 1 1  40 TYR OH   O   -0.117   1.232 -12.177 1.00 . A A .  40 TYR OH   1 1 
       24 102123 1 1  41 SER C    C   -6.377   8.766 -12.459 1.00 . A A .  41 SER C    1 1 
       24 102124 1 1  41 SER CA   C   -5.336   9.174 -11.423 1.00 . A A .  41 SER CA   1 1 
       24 102125 1 1  41 SER CB   C   -5.326  10.695 -11.257 1.00 . A A .  41 SER CB   1 1 
       24 102126 1 1  41 SER H    H   -3.599   9.045 -12.624 1.00 . A A .  41 SER H    1 1 
       24 102127 1 1  41 SER HA   H   -5.592   8.718 -10.477 1.00 . A A .  41 SER HA   1 1 
       24 102128 1 1  41 SER HB2  H   -6.327  11.039 -11.048 1.00 . A A .  41 SER HB2  1 1 
       24 102129 1 1  41 SER HB3  H   -4.676  10.959 -10.436 1.00 . A A .  41 SER HB3  1 1 
       24 102130 1 1  41 SER HG   H   -4.585  10.672 -13.071 1.00 . A A .  41 SER HG   1 1 
       24 102131 1 1  41 SER N    N   -4.014   8.693 -11.809 1.00 . A A .  41 SER N    1 1 
       24 102132 1 1  41 SER O    O   -6.047   8.516 -13.618 1.00 . A A .  41 SER O    1 1 
       24 102133 1 1  41 SER OG   O   -4.862  11.335 -12.432 1.00 . A A .  41 SER OG   1 1 
       24 102134 1 1  42 ALA C    C   -9.949   9.192 -12.728 1.00 . A A .  42 ALA C    1 1 
       24 102135 1 1  42 ALA CA   C   -8.720   8.308 -12.924 1.00 . A A .  42 ALA CA   1 1 
       24 102136 1 1  42 ALA CB   C   -9.073   6.846 -12.693 1.00 . A A .  42 ALA CB   1 1 
       24 102137 1 1  42 ALA H    H   -7.836   8.919 -11.101 1.00 . A A .  42 ALA H    1 1 
       24 102138 1 1  42 ALA HA   H   -8.372   8.413 -13.942 1.00 . A A .  42 ALA HA   1 1 
       24 102139 1 1  42 ALA HB1  H   -9.931   6.584 -13.294 1.00 . A A .  42 ALA HB1  1 1 
       24 102140 1 1  42 ALA HB2  H   -9.303   6.692 -11.647 1.00 . A A .  42 ALA HB2  1 1 
       24 102141 1 1  42 ALA HB3  H   -8.234   6.225 -12.971 1.00 . A A .  42 ALA HB3  1 1 
       24 102142 1 1  42 ALA N    N   -7.634   8.700 -12.034 1.00 . A A .  42 ALA N    1 1 
       24 102143 1 1  42 ALA O    O  -10.268   9.588 -11.609 1.00 . A A .  42 ALA O    1 1 
       24 102144 1 1  43 ASN C    C  -13.075   9.451 -13.640 1.00 . A A .  43 ASN C    1 1 
       24 102145 1 1  43 ASN CA   C  -11.836  10.328 -13.775 1.00 . A A .  43 ASN CA   1 1 
       24 102146 1 1  43 ASN CB   C  -11.939  11.197 -15.032 1.00 . A A .  43 ASN CB   1 1 
       24 102147 1 1  43 ASN CG   C  -13.111  12.163 -14.991 1.00 . A A .  43 ASN CG   1 1 
       24 102148 1 1  43 ASN H    H  -10.325   9.160 -14.693 1.00 . A A .  43 ASN H    1 1 
       24 102149 1 1  43 ASN HA   H  -11.762  10.965 -12.907 1.00 . A A .  43 ASN HA   1 1 
       24 102150 1 1  43 ASN HB2  H  -11.030  11.770 -15.140 1.00 . A A .  43 ASN HB2  1 1 
       24 102151 1 1  43 ASN HB3  H  -12.057  10.556 -15.892 1.00 . A A .  43 ASN HB3  1 1 
       24 102152 1 1  43 ASN HD21 H  -12.876  12.433 -13.035 1.00 . A A .  43 ASN HD21 1 1 
       24 102153 1 1  43 ASN HD22 H  -14.169  13.315 -13.762 1.00 . A A .  43 ASN HD22 1 1 
       24 102154 1 1  43 ASN N    N  -10.634   9.500 -13.828 1.00 . A A .  43 ASN N    1 1 
       24 102155 1 1  43 ASN ND2  N  -13.415  12.689 -13.810 1.00 . A A .  43 ASN ND2  1 1 
       24 102156 1 1  43 ASN O    O  -13.242   8.480 -14.379 1.00 . A A .  43 ASN O    1 1 
       24 102157 1 1  43 ASN OD1  O  -13.731  12.442 -16.018 1.00 . A A .  43 ASN OD1  1 1 
       24 102158 1 1  44 VAL C    C  -16.358   9.938 -12.222 1.00 . A A .  44 VAL C    1 1 
       24 102159 1 1  44 VAL CA   C  -15.153   9.026 -12.453 1.00 . A A .  44 VAL CA   1 1 
       24 102160 1 1  44 VAL CB   C  -14.971   8.079 -11.249 1.00 . A A .  44 VAL CB   1 1 
       24 102161 1 1  44 VAL CG1  C  -14.438   8.840 -10.045 1.00 . A A .  44 VAL CG1  1 1 
       24 102162 1 1  44 VAL CG2  C  -16.273   7.370 -10.906 1.00 . A A .  44 VAL CG2  1 1 
       24 102163 1 1  44 VAL H    H  -13.757  10.585 -12.144 1.00 . A A .  44 VAL H    1 1 
       24 102164 1 1  44 VAL HA   H  -15.340   8.423 -13.330 1.00 . A A .  44 VAL HA   1 1 
       24 102165 1 1  44 VAL HB   H  -14.242   7.330 -11.519 1.00 . A A .  44 VAL HB   1 1 
       24 102166 1 1  44 VAL HG11 H  -14.266   8.150  -9.232 1.00 . A A .  44 VAL HG11 1 1 
       24 102167 1 1  44 VAL HG12 H  -15.158   9.584  -9.742 1.00 . A A .  44 VAL HG12 1 1 
       24 102168 1 1  44 VAL HG13 H  -13.508   9.323 -10.308 1.00 . A A .  44 VAL HG13 1 1 
       24 102169 1 1  44 VAL HG21 H  -16.628   6.832 -11.772 1.00 . A A .  44 VAL HG21 1 1 
       24 102170 1 1  44 VAL HG22 H  -17.012   8.097 -10.605 1.00 . A A .  44 VAL HG22 1 1 
       24 102171 1 1  44 VAL HG23 H  -16.101   6.675 -10.096 1.00 . A A .  44 VAL HG23 1 1 
       24 102172 1 1  44 VAL N    N  -13.939   9.795 -12.693 1.00 . A A .  44 VAL N    1 1 
       24 102173 1 1  44 VAL O    O  -16.224  11.047 -11.706 1.00 . A A .  44 VAL O    1 1 
       24 102174 1 1  45 MET C    C  -19.503   9.811 -11.194 1.00 . A A .  45 MET C    1 1 
       24 102175 1 1  45 MET CA   C  -18.772  10.206 -12.472 1.00 . A A .  45 MET CA   1 1 
       24 102176 1 1  45 MET CB   C  -19.671   9.956 -13.686 1.00 . A A .  45 MET CB   1 1 
       24 102177 1 1  45 MET CE   C  -19.799  13.282 -13.186 1.00 . A A .  45 MET CE   1 1 
       24 102178 1 1  45 MET CG   C  -20.933  10.805 -13.714 1.00 . A A .  45 MET CG   1 1 
       24 102179 1 1  45 MET H    H  -17.562   8.568 -13.026 1.00 . A A .  45 MET H    1 1 
       24 102180 1 1  45 MET HA   H  -18.528  11.256 -12.423 1.00 . A A .  45 MET HA   1 1 
       24 102181 1 1  45 MET HB2  H  -19.105  10.162 -14.582 1.00 . A A .  45 MET HB2  1 1 
       24 102182 1 1  45 MET HB3  H  -19.964   8.916 -13.689 1.00 . A A .  45 MET HB3  1 1 
       24 102183 1 1  45 MET HE1  H  -19.698  14.323 -13.451 1.00 . A A .  45 MET HE1  1 1 
       24 102184 1 1  45 MET HE2  H  -18.816  12.847 -13.059 1.00 . A A .  45 MET HE2  1 1 
       24 102185 1 1  45 MET HE3  H  -20.353  13.197 -12.262 1.00 . A A .  45 MET HE3  1 1 
       24 102186 1 1  45 MET HG2  H  -21.693  10.275 -14.271 1.00 . A A .  45 MET HG2  1 1 
       24 102187 1 1  45 MET HG3  H  -21.273  10.955 -12.701 1.00 . A A .  45 MET HG3  1 1 
       24 102188 1 1  45 MET N    N  -17.531   9.456 -12.619 1.00 . A A .  45 MET N    1 1 
       24 102189 1 1  45 MET O    O  -19.847   8.645 -11.000 1.00 . A A .  45 MET O    1 1 
       24 102190 1 1  45 MET SD   S  -20.675  12.416 -14.485 1.00 . A A .  45 MET SD   1 1 
       24 102191 1 1  46 VAL C    C  -21.499  11.600  -8.821 1.00 . A A .  46 VAL C    1 1 
       24 102192 1 1  46 VAL CA   C  -20.429  10.542  -9.068 1.00 . A A .  46 VAL CA   1 1 
       24 102193 1 1  46 VAL CB   C  -19.444  10.515  -7.878 1.00 . A A .  46 VAL CB   1 1 
       24 102194 1 1  46 VAL CG1  C  -20.190  10.385  -6.557 1.00 . A A .  46 VAL CG1  1 1 
       24 102195 1 1  46 VAL CG2  C  -18.444   9.382  -8.044 1.00 . A A .  46 VAL CG2  1 1 
       24 102196 1 1  46 VAL H    H  -19.436  11.698 -10.533 1.00 . A A .  46 VAL H    1 1 
       24 102197 1 1  46 VAL HA   H  -20.904   9.574  -9.134 1.00 . A A .  46 VAL HA   1 1 
       24 102198 1 1  46 VAL HB   H  -18.898  11.448  -7.866 1.00 . A A .  46 VAL HB   1 1 
       24 102199 1 1  46 VAL HG11 H  -19.479  10.332  -5.745 1.00 . A A .  46 VAL HG11 1 1 
       24 102200 1 1  46 VAL HG12 H  -20.790   9.487  -6.569 1.00 . A A .  46 VAL HG12 1 1 
       24 102201 1 1  46 VAL HG13 H  -20.831  11.243  -6.419 1.00 . A A .  46 VAL HG13 1 1 
       24 102202 1 1  46 VAL HG21 H  -18.967   8.438  -8.044 1.00 . A A .  46 VAL HG21 1 1 
       24 102203 1 1  46 VAL HG22 H  -17.738   9.403  -7.228 1.00 . A A .  46 VAL HG22 1 1 
       24 102204 1 1  46 VAL HG23 H  -17.918   9.501  -8.980 1.00 . A A .  46 VAL HG23 1 1 
       24 102205 1 1  46 VAL N    N  -19.736  10.788 -10.324 1.00 . A A .  46 VAL N    1 1 
       24 102206 1 1  46 VAL O    O  -21.186  12.766  -8.580 1.00 . A A .  46 VAL O    1 1 
       24 102207 1 1  47 ASP C    C  -23.954  13.162  -9.756 1.00 . A A .  47 ASP C    1 1 
       24 102208 1 1  47 ASP CA   C  -23.890  12.085  -8.677 1.00 . A A .  47 ASP CA   1 1 
       24 102209 1 1  47 ASP CB   C  -23.780  12.744  -7.299 1.00 . A A .  47 ASP CB   1 1 
       24 102210 1 1  47 ASP CG   C  -25.110  12.806  -6.573 1.00 . A A .  47 ASP CG   1 1 
       24 102211 1 1  47 ASP H    H  -22.940  10.242  -9.101 1.00 . A A .  47 ASP H    1 1 
       24 102212 1 1  47 ASP HA   H  -24.796  11.501  -8.713 1.00 . A A .  47 ASP HA   1 1 
       24 102213 1 1  47 ASP HB2  H  -23.084  12.183  -6.695 1.00 . A A .  47 ASP HB2  1 1 
       24 102214 1 1  47 ASP HB3  H  -23.410  13.752  -7.420 1.00 . A A .  47 ASP HB3  1 1 
       24 102215 1 1  47 ASP N    N  -22.763  11.183  -8.895 1.00 . A A .  47 ASP N    1 1 
       24 102216 1 1  47 ASP O    O  -24.626  14.181  -9.586 1.00 . A A .  47 ASP O    1 1 
       24 102217 1 1  47 ASP OD1  O  -25.444  11.835  -5.863 1.00 . A A .  47 ASP OD1  1 1 
       24 102218 1 1  47 ASP OD2  O  -25.817  13.826  -6.716 1.00 . A A .  47 ASP OD2  1 1 
       24 102219 1 1  48 GLY C    C  -22.202  14.970 -11.722 1.00 . A A .  48 GLY C    1 1 
       24 102220 1 1  48 GLY CA   C  -23.253  13.905 -11.943 1.00 . A A .  48 GLY CA   1 1 
       24 102221 1 1  48 GLY H    H  -22.739  12.108 -10.952 1.00 . A A .  48 GLY H    1 1 
       24 102222 1 1  48 GLY HA2  H  -23.050  13.396 -12.876 1.00 . A A .  48 GLY HA2  1 1 
       24 102223 1 1  48 GLY HA3  H  -24.225  14.377 -11.997 1.00 . A A .  48 GLY HA3  1 1 
       24 102224 1 1  48 GLY N    N  -23.259  12.934 -10.866 1.00 . A A .  48 GLY N    1 1 
       24 102225 1 1  48 GLY O    O  -22.212  16.015 -12.372 1.00 . A A .  48 GLY O    1 1 
       24 102226 1 1  49 LYS C    C  -18.861  14.966 -10.710 1.00 . A A .  49 LYS C    1 1 
       24 102227 1 1  49 LYS CA   C  -20.218  15.617 -10.465 1.00 . A A .  49 LYS CA   1 1 
       24 102228 1 1  49 LYS CB   C  -20.329  16.038  -9.005 1.00 . A A .  49 LYS CB   1 1 
       24 102229 1 1  49 LYS CD   C  -21.446  17.653  -7.444 1.00 . A A .  49 LYS CD   1 1 
       24 102230 1 1  49 LYS CE   C  -21.283  16.784  -6.205 1.00 . A A .  49 LYS CE   1 1 
       24 102231 1 1  49 LYS CG   C  -21.598  16.815  -8.702 1.00 . A A .  49 LYS CG   1 1 
       24 102232 1 1  49 LYS H    H  -21.344  13.833 -10.321 1.00 . A A .  49 LYS H    1 1 
       24 102233 1 1  49 LYS HA   H  -20.319  16.490 -11.090 1.00 . A A .  49 LYS HA   1 1 
       24 102234 1 1  49 LYS HB2  H  -20.315  15.151  -8.388 1.00 . A A .  49 LYS HB2  1 1 
       24 102235 1 1  49 LYS HB3  H  -19.481  16.658  -8.754 1.00 . A A .  49 LYS HB3  1 1 
       24 102236 1 1  49 LYS HD2  H  -20.573  18.277  -7.552 1.00 . A A .  49 LYS HD2  1 1 
       24 102237 1 1  49 LYS HD3  H  -22.324  18.272  -7.328 1.00 . A A .  49 LYS HD3  1 1 
       24 102238 1 1  49 LYS HE2  H  -22.133  16.123  -6.129 1.00 . A A .  49 LYS HE2  1 1 
       24 102239 1 1  49 LYS HE3  H  -20.381  16.199  -6.308 1.00 . A A .  49 LYS HE3  1 1 
       24 102240 1 1  49 LYS HG2  H  -21.814  17.468  -9.534 1.00 . A A .  49 LYS HG2  1 1 
       24 102241 1 1  49 LYS HG3  H  -22.411  16.119  -8.565 1.00 . A A .  49 LYS HG3  1 1 
       24 102242 1 1  49 LYS HZ1  H  -21.072  16.979  -4.136 1.00 . A A .  49 LYS HZ1  1 1 
       24 102243 1 1  49 LYS HZ2  H  -22.060  18.159  -4.838 1.00 . A A .  49 LYS HZ2  1 1 
       24 102244 1 1  49 LYS HZ3  H  -20.380  18.246  -5.018 1.00 . A A .  49 LYS HZ3  1 1 
       24 102245 1 1  49 LYS N    N  -21.292  14.691 -10.796 1.00 . A A .  49 LYS N    1 1 
       24 102246 1 1  49 LYS NZ   N  -21.192  17.599  -4.963 1.00 . A A .  49 LYS NZ   1 1 
       24 102247 1 1  49 LYS O    O  -18.493  14.021 -10.013 1.00 . A A .  49 LYS O    1 1 
       24 102248 1 1  50 PRO C    C  -15.886  14.866 -10.779 1.00 . A A .  50 PRO C    1 1 
       24 102249 1 1  50 PRO CA   C  -16.780  14.884 -12.010 1.00 . A A .  50 PRO CA   1 1 
       24 102250 1 1  50 PRO CB   C  -16.219  15.830 -13.075 1.00 . A A .  50 PRO CB   1 1 
       24 102251 1 1  50 PRO CD   C  -18.433  16.578 -12.594 1.00 . A A .  50 PRO CD   1 1 
       24 102252 1 1  50 PRO CG   C  -17.421  16.454 -13.697 1.00 . A A .  50 PRO CG   1 1 
       24 102253 1 1  50 PRO HA   H  -16.861  13.885 -12.412 1.00 . A A .  50 PRO HA   1 1 
       24 102254 1 1  50 PRO HB2  H  -15.587  16.571 -12.606 1.00 . A A .  50 PRO HB2  1 1 
       24 102255 1 1  50 PRO HB3  H  -15.648  15.267 -13.798 1.00 . A A .  50 PRO HB3  1 1 
       24 102256 1 1  50 PRO HD2  H  -18.320  17.523 -12.082 1.00 . A A .  50 PRO HD2  1 1 
       24 102257 1 1  50 PRO HD3  H  -19.435  16.474 -12.981 1.00 . A A .  50 PRO HD3  1 1 
       24 102258 1 1  50 PRO HG2  H  -17.169  17.429 -14.090 1.00 . A A .  50 PRO HG2  1 1 
       24 102259 1 1  50 PRO HG3  H  -17.800  15.818 -14.484 1.00 . A A .  50 PRO HG3  1 1 
       24 102260 1 1  50 PRO N    N  -18.094  15.452 -11.704 1.00 . A A .  50 PRO N    1 1 
       24 102261 1 1  50 PRO O    O  -15.750  15.876 -10.087 1.00 . A A .  50 PRO O    1 1 
       24 102262 1 1  51 VAL C    C  -13.052  12.995  -9.717 1.00 . A A .  51 VAL C    1 1 
       24 102263 1 1  51 VAL CA   C  -14.410  13.581  -9.345 1.00 . A A .  51 VAL CA   1 1 
       24 102264 1 1  51 VAL CB   C  -15.071  12.721  -8.238 1.00 . A A .  51 VAL CB   1 1 
       24 102265 1 1  51 VAL CG1  C  -16.239  11.934  -8.799 1.00 . A A .  51 VAL CG1  1 1 
       24 102266 1 1  51 VAL CG2  C  -14.067  11.786  -7.572 1.00 . A A .  51 VAL CG2  1 1 
       24 102267 1 1  51 VAL H    H  -15.426  12.944 -11.099 1.00 . A A .  51 VAL H    1 1 
       24 102268 1 1  51 VAL HA   H  -14.253  14.572  -8.941 1.00 . A A .  51 VAL HA   1 1 
       24 102269 1 1  51 VAL HB   H  -15.457  13.389  -7.482 1.00 . A A .  51 VAL HB   1 1 
       24 102270 1 1  51 VAL HG11 H  -16.696  11.356  -8.011 1.00 . A A .  51 VAL HG11 1 1 
       24 102271 1 1  51 VAL HG12 H  -15.885  11.271  -9.574 1.00 . A A .  51 VAL HG12 1 1 
       24 102272 1 1  51 VAL HG13 H  -16.965  12.618  -9.212 1.00 . A A .  51 VAL HG13 1 1 
       24 102273 1 1  51 VAL HG21 H  -14.503  11.365  -6.678 1.00 . A A .  51 VAL HG21 1 1 
       24 102274 1 1  51 VAL HG22 H  -13.177  12.338  -7.310 1.00 . A A .  51 VAL HG22 1 1 
       24 102275 1 1  51 VAL HG23 H  -13.807  10.991  -8.255 1.00 . A A .  51 VAL HG23 1 1 
       24 102276 1 1  51 VAL N    N  -15.280  13.717 -10.507 1.00 . A A .  51 VAL N    1 1 
       24 102277 1 1  51 VAL O    O  -12.961  12.017 -10.459 1.00 . A A .  51 VAL O    1 1 
       24 102278 1 1  52 ASN C    C  -10.280  12.049  -8.454 1.00 . A A .  52 ASN C    1 1 
       24 102279 1 1  52 ASN CA   C  -10.644  13.168  -9.426 1.00 . A A .  52 ASN CA   1 1 
       24 102280 1 1  52 ASN CB   C   -9.682  14.351  -9.281 1.00 . A A .  52 ASN CB   1 1 
       24 102281 1 1  52 ASN CG   C   -8.232  13.929  -9.194 1.00 . A A .  52 ASN CG   1 1 
       24 102282 1 1  52 ASN H    H  -12.154  14.398  -8.621 1.00 . A A .  52 ASN H    1 1 
       24 102283 1 1  52 ASN HA   H  -10.583  12.786 -10.434 1.00 . A A .  52 ASN HA   1 1 
       24 102284 1 1  52 ASN HB2  H   -9.793  14.999 -10.135 1.00 . A A .  52 ASN HB2  1 1 
       24 102285 1 1  52 ASN HB3  H   -9.933  14.900  -8.388 1.00 . A A .  52 ASN HB3  1 1 
       24 102286 1 1  52 ASN HD21 H   -8.651  12.218 -10.107 1.00 . A A .  52 ASN HD21 1 1 
       24 102287 1 1  52 ASN HD22 H   -7.004  12.451  -9.658 1.00 . A A .  52 ASN HD22 1 1 
       24 102288 1 1  52 ASN N    N  -12.005  13.613  -9.188 1.00 . A A .  52 ASN N    1 1 
       24 102289 1 1  52 ASN ND2  N   -7.930  12.747  -9.706 1.00 . A A .  52 ASN ND2  1 1 
       24 102290 1 1  52 ASN O    O  -10.307  12.233  -7.239 1.00 . A A .  52 ASN O    1 1 
       24 102291 1 1  52 ASN OD1  O   -7.391  14.656  -8.665 1.00 . A A .  52 ASN OD1  1 1 
       24 102292 1 1  53 LEU C    C   -8.083   9.532  -8.139 1.00 . A A .  53 LEU C    1 1 
       24 102293 1 1  53 LEU CA   C   -9.590   9.736  -8.181 1.00 . A A .  53 LEU CA   1 1 
       24 102294 1 1  53 LEU CB   C  -10.264   8.475  -8.721 1.00 . A A .  53 LEU CB   1 1 
       24 102295 1 1  53 LEU CD1  C  -12.028   6.712  -8.509 1.00 . A A .  53 LEU CD1  1 1 
       24 102296 1 1  53 LEU CD2  C  -10.701   7.389  -6.503 1.00 . A A .  53 LEU CD2  1 1 
       24 102297 1 1  53 LEU CG   C  -11.325   7.862  -7.808 1.00 . A A .  53 LEU CG   1 1 
       24 102298 1 1  53 LEU H    H   -9.942  10.800  -9.976 1.00 . A A .  53 LEU H    1 1 
       24 102299 1 1  53 LEU HA   H   -9.946   9.920  -7.178 1.00 . A A .  53 LEU HA   1 1 
       24 102300 1 1  53 LEU HB2  H  -10.730   8.718  -9.665 1.00 . A A .  53 LEU HB2  1 1 
       24 102301 1 1  53 LEU HB3  H   -9.499   7.732  -8.897 1.00 . A A .  53 LEU HB3  1 1 
       24 102302 1 1  53 LEU HD11 H  -11.325   5.909  -8.677 1.00 . A A .  53 LEU HD11 1 1 
       24 102303 1 1  53 LEU HD12 H  -12.420   7.052  -9.456 1.00 . A A .  53 LEU HD12 1 1 
       24 102304 1 1  53 LEU HD13 H  -12.840   6.356  -7.892 1.00 . A A .  53 LEU HD13 1 1 
       24 102305 1 1  53 LEU HD21 H  -10.259   8.231  -5.990 1.00 . A A .  53 LEU HD21 1 1 
       24 102306 1 1  53 LEU HD22 H   -9.938   6.655  -6.715 1.00 . A A .  53 LEU HD22 1 1 
       24 102307 1 1  53 LEU HD23 H  -11.463   6.947  -5.879 1.00 . A A .  53 LEU HD23 1 1 
       24 102308 1 1  53 LEU HG   H  -12.066   8.613  -7.573 1.00 . A A .  53 LEU HG   1 1 
       24 102309 1 1  53 LEU N    N   -9.948  10.886  -9.001 1.00 . A A .  53 LEU N    1 1 
       24 102310 1 1  53 LEU O    O   -7.423   9.478  -9.177 1.00 . A A .  53 LEU O    1 1 
       24 102311 1 1  54 GLY C    C   -5.811   7.768  -6.402 1.00 . A A .  54 GLY C    1 1 
       24 102312 1 1  54 GLY CA   C   -6.125   9.206  -6.763 1.00 . A A .  54 GLY CA   1 1 
       24 102313 1 1  54 GLY H    H   -8.127   9.483  -6.141 1.00 . A A .  54 GLY H    1 1 
       24 102314 1 1  54 GLY HA2  H   -5.621   9.456  -7.686 1.00 . A A .  54 GLY HA2  1 1 
       24 102315 1 1  54 GLY HA3  H   -5.762   9.852  -5.978 1.00 . A A .  54 GLY HA3  1 1 
       24 102316 1 1  54 GLY N    N   -7.548   9.420  -6.929 1.00 . A A .  54 GLY N    1 1 
       24 102317 1 1  54 GLY O    O   -6.168   7.304  -5.319 1.00 . A A .  54 GLY O    1 1 
       24 102318 1 1  55 LEU C    C   -3.371   5.560  -6.535 1.00 . A A .  55 LEU C    1 1 
       24 102319 1 1  55 LEU CA   C   -4.794   5.666  -7.072 1.00 . A A .  55 LEU CA   1 1 
       24 102320 1 1  55 LEU CB   C   -4.925   4.853  -8.365 1.00 . A A .  55 LEU CB   1 1 
       24 102321 1 1  55 LEU CD1  C   -6.077   4.400 -10.547 1.00 . A A .  55 LEU CD1  1 1 
       24 102322 1 1  55 LEU CD2  C   -7.400   5.259  -8.610 1.00 . A A .  55 LEU CD2  1 1 
       24 102323 1 1  55 LEU CG   C   -6.050   5.289  -9.313 1.00 . A A .  55 LEU CG   1 1 
       24 102324 1 1  55 LEU H    H   -4.885   7.486  -8.152 1.00 . A A .  55 LEU H    1 1 
       24 102325 1 1  55 LEU HA   H   -5.477   5.271  -6.336 1.00 . A A .  55 LEU HA   1 1 
       24 102326 1 1  55 LEU HB2  H   -3.989   4.921  -8.901 1.00 . A A .  55 LEU HB2  1 1 
       24 102327 1 1  55 LEU HB3  H   -5.093   3.821  -8.099 1.00 . A A .  55 LEU HB3  1 1 
       24 102328 1 1  55 LEU HD11 H   -6.858   4.733 -11.213 1.00 . A A .  55 LEU HD11 1 1 
       24 102329 1 1  55 LEU HD12 H   -6.268   3.379 -10.250 1.00 . A A .  55 LEU HD12 1 1 
       24 102330 1 1  55 LEU HD13 H   -5.125   4.455 -11.052 1.00 . A A .  55 LEU HD13 1 1 
       24 102331 1 1  55 LEU HD21 H   -7.385   5.938  -7.770 1.00 . A A .  55 LEU HD21 1 1 
       24 102332 1 1  55 LEU HD22 H   -7.602   4.258  -8.260 1.00 . A A .  55 LEU HD22 1 1 
       24 102333 1 1  55 LEU HD23 H   -8.174   5.561  -9.304 1.00 . A A .  55 LEU HD23 1 1 
       24 102334 1 1  55 LEU HG   H   -5.864   6.302  -9.638 1.00 . A A .  55 LEU HG   1 1 
       24 102335 1 1  55 LEU N    N   -5.146   7.061  -7.308 1.00 . A A .  55 LEU N    1 1 
       24 102336 1 1  55 LEU O    O   -2.414   5.952  -7.204 1.00 . A A .  55 LEU O    1 1 
       24 102337 1 1  56 TRP C    C   -1.711   3.447  -4.224 1.00 . A A .  56 TRP C    1 1 
       24 102338 1 1  56 TRP CA   C   -1.932   4.882  -4.691 1.00 . A A .  56 TRP CA   1 1 
       24 102339 1 1  56 TRP CB   C   -1.805   5.841  -3.505 1.00 . A A .  56 TRP CB   1 1 
       24 102340 1 1  56 TRP CD1  C   -3.502   7.755  -3.375 1.00 . A A .  56 TRP CD1  1 1 
       24 102341 1 1  56 TRP CD2  C   -1.675   8.231  -4.578 1.00 . A A .  56 TRP CD2  1 1 
       24 102342 1 1  56 TRP CE2  C   -2.523   9.355  -4.586 1.00 . A A .  56 TRP CE2  1 1 
       24 102343 1 1  56 TRP CE3  C   -0.462   8.298  -5.270 1.00 . A A .  56 TRP CE3  1 1 
       24 102344 1 1  56 TRP CG   C   -2.320   7.217  -3.797 1.00 . A A .  56 TRP CG   1 1 
       24 102345 1 1  56 TRP CH2  C   -1.004  10.566  -5.928 1.00 . A A .  56 TRP CH2  1 1 
       24 102346 1 1  56 TRP CZ2  C   -2.197  10.529  -5.259 1.00 . A A .  56 TRP CZ2  1 1 
       24 102347 1 1  56 TRP CZ3  C   -0.141   9.465  -5.937 1.00 . A A .  56 TRP CZ3  1 1 
       24 102348 1 1  56 TRP H    H   -4.040   4.734  -4.840 1.00 . A A .  56 TRP H    1 1 
       24 102349 1 1  56 TRP HA   H   -1.180   5.130  -5.424 1.00 . A A .  56 TRP HA   1 1 
       24 102350 1 1  56 TRP HB2  H   -2.364   5.446  -2.670 1.00 . A A .  56 TRP HB2  1 1 
       24 102351 1 1  56 TRP HB3  H   -0.765   5.925  -3.229 1.00 . A A .  56 TRP HB3  1 1 
       24 102352 1 1  56 TRP HD1  H   -4.222   7.234  -2.761 1.00 . A A .  56 TRP HD1  1 1 
       24 102353 1 1  56 TRP HE1  H   -4.393   9.633  -3.677 1.00 . A A .  56 TRP HE1  1 1 
       24 102354 1 1  56 TRP HE3  H    0.218   7.460  -5.288 1.00 . A A .  56 TRP HE3  1 1 
       24 102355 1 1  56 TRP HH2  H   -0.713  11.458  -6.464 1.00 . A A .  56 TRP HH2  1 1 
       24 102356 1 1  56 TRP HZ2  H   -2.853  11.387  -5.261 1.00 . A A .  56 TRP HZ2  1 1 
       24 102357 1 1  56 TRP HZ3  H    0.791   9.535  -6.479 1.00 . A A .  56 TRP HZ3  1 1 
       24 102358 1 1  56 TRP N    N   -3.240   5.031  -5.322 1.00 . A A .  56 TRP N    1 1 
       24 102359 1 1  56 TRP NE1  N   -3.631   9.039  -3.845 1.00 . A A .  56 TRP NE1  1 1 
       24 102360 1 1  56 TRP O    O   -2.665   2.720  -3.944 1.00 . A A .  56 TRP O    1 1 
       24 102361 1 1  57 ASP C    C    0.679   1.738  -2.391 1.00 . A A .  57 ASP C    1 1 
       24 102362 1 1  57 ASP CA   C   -0.093   1.701  -3.706 1.00 . A A .  57 ASP CA   1 1 
       24 102363 1 1  57 ASP CB   C    0.740   1.001  -4.780 1.00 . A A .  57 ASP CB   1 1 
       24 102364 1 1  57 ASP CG   C    1.944   1.820  -5.200 1.00 . A A .  57 ASP CG   1 1 
       24 102365 1 1  57 ASP H    H    0.269   3.676  -4.374 1.00 . A A .  57 ASP H    1 1 
       24 102366 1 1  57 ASP HA   H   -1.009   1.150  -3.557 1.00 . A A .  57 ASP HA   1 1 
       24 102367 1 1  57 ASP HB2  H    1.089   0.055  -4.396 1.00 . A A .  57 ASP HB2  1 1 
       24 102368 1 1  57 ASP HB3  H    0.124   0.827  -5.650 1.00 . A A .  57 ASP HB3  1 1 
       24 102369 1 1  57 ASP N    N   -0.446   3.048  -4.140 1.00 . A A .  57 ASP N    1 1 
       24 102370 1 1  57 ASP O    O    1.548   2.587  -2.194 1.00 . A A .  57 ASP O    1 1 
       24 102371 1 1  57 ASP OD1  O    2.985   1.740  -4.514 1.00 . A A .  57 ASP OD1  1 1 
       24 102372 1 1  57 ASP OD2  O    1.847   2.541  -6.215 1.00 . A A .  57 ASP OD2  1 1 
       24 102373 1 1  58 THR C    C    2.269  -0.133  -0.263 1.00 . A A .  58 THR C    1 1 
       24 102374 1 1  58 THR CA   C    1.019   0.737  -0.197 1.00 . A A .  58 THR CA   1 1 
       24 102375 1 1  58 THR CB   C    0.073   0.180   0.885 1.00 . A A .  58 THR CB   1 1 
       24 102376 1 1  58 THR CG2  C    0.730   0.232   2.256 1.00 . A A .  58 THR CG2  1 1 
       24 102377 1 1  58 THR H    H   -0.343   0.158  -1.712 1.00 . A A .  58 THR H    1 1 
       24 102378 1 1  58 THR HA   H    1.304   1.739   0.085 1.00 . A A .  58 THR HA   1 1 
       24 102379 1 1  58 THR HB   H   -0.156  -0.849   0.650 1.00 . A A .  58 THR HB   1 1 
       24 102380 1 1  58 THR HG1  H   -1.088   1.656   0.276 1.00 . A A .  58 THR HG1  1 1 
       24 102381 1 1  58 THR HG21 H    0.023  -0.091   3.007 1.00 . A A .  58 THR HG21 1 1 
       24 102382 1 1  58 THR HG22 H    1.041   1.244   2.469 1.00 . A A .  58 THR HG22 1 1 
       24 102383 1 1  58 THR HG23 H    1.591  -0.419   2.269 1.00 . A A .  58 THR HG23 1 1 
       24 102384 1 1  58 THR N    N    0.357   0.810  -1.495 1.00 . A A .  58 THR N    1 1 
       24 102385 1 1  58 THR O    O    3.241   0.109   0.455 1.00 . A A .  58 THR O    1 1 
       24 102386 1 1  58 THR OG1  O   -1.144   0.937   0.909 1.00 . A A .  58 THR OG1  1 1 
       24 102387 1 1  59 ALA C    C    3.678  -2.793   0.006 1.00 . A A .  59 ALA C    1 1 
       24 102388 1 1  59 ALA CA   C    3.365  -2.059  -1.294 1.00 . A A .  59 ALA CA   1 1 
       24 102389 1 1  59 ALA CB   C    4.591  -1.306  -1.790 1.00 . A A .  59 ALA CB   1 1 
       24 102390 1 1  59 ALA H    H    1.432  -1.280  -1.669 1.00 . A A .  59 ALA H    1 1 
       24 102391 1 1  59 ALA HA   H    3.092  -2.785  -2.046 1.00 . A A .  59 ALA HA   1 1 
       24 102392 1 1  59 ALA HB1  H    4.352  -0.796  -2.712 1.00 . A A .  59 ALA HB1  1 1 
       24 102393 1 1  59 ALA HB2  H    5.397  -2.005  -1.963 1.00 . A A .  59 ALA HB2  1 1 
       24 102394 1 1  59 ALA HB3  H    4.896  -0.584  -1.047 1.00 . A A .  59 ALA HB3  1 1 
       24 102395 1 1  59 ALA N    N    2.237  -1.144  -1.127 1.00 . A A .  59 ALA N    1 1 
       24 102396 1 1  59 ALA O    O    4.242  -2.218   0.938 1.00 . A A .  59 ALA O    1 1 
       24 102397 1 1  60 GLY C    C    5.016  -5.222   1.436 1.00 . A A .  60 GLY C    1 1 
       24 102398 1 1  60 GLY CA   C    3.554  -4.863   1.251 1.00 . A A .  60 GLY CA   1 1 
       24 102399 1 1  60 GLY H    H    2.870  -4.476  -0.716 1.00 . A A .  60 GLY H    1 1 
       24 102400 1 1  60 GLY HA2  H    3.222  -4.305   2.113 1.00 . A A .  60 GLY HA2  1 1 
       24 102401 1 1  60 GLY HA3  H    2.978  -5.775   1.184 1.00 . A A .  60 GLY HA3  1 1 
       24 102402 1 1  60 GLY N    N    3.311  -4.070   0.060 1.00 . A A .  60 GLY N    1 1 
       24 102403 1 1  60 GLY O    O    5.496  -6.208   0.875 1.00 . A A .  60 GLY O    1 1 
       24 102404 1 1  61 LEU C    C    7.619  -3.842   3.690 1.00 . A A .  61 LEU C    1 1 
       24 102405 1 1  61 LEU CA   C    7.139  -4.658   2.497 1.00 . A A .  61 LEU CA   1 1 
       24 102406 1 1  61 LEU CB   C    7.984  -4.338   1.278 1.00 . A A .  61 LEU CB   1 1 
       24 102407 1 1  61 LEU CD1  C    9.055  -6.403   0.357 1.00 . A A .  61 LEU CD1  1 1 
       24 102408 1 1  61 LEU CD2  C   10.383  -4.311   0.625 1.00 . A A .  61 LEU CD2  1 1 
       24 102409 1 1  61 LEU CG   C    9.268  -5.153   1.190 1.00 . A A .  61 LEU CG   1 1 
       24 102410 1 1  61 LEU H    H    5.284  -3.645   2.637 1.00 . A A .  61 LEU H    1 1 
       24 102411 1 1  61 LEU HA   H    7.266  -5.702   2.727 1.00 . A A .  61 LEU HA   1 1 
       24 102412 1 1  61 LEU HB2  H    7.393  -4.525   0.392 1.00 . A A .  61 LEU HB2  1 1 
       24 102413 1 1  61 LEU HB3  H    8.245  -3.294   1.308 1.00 . A A .  61 LEU HB3  1 1 
       24 102414 1 1  61 LEU HD11 H    8.298  -7.017   0.820 1.00 . A A .  61 LEU HD11 1 1 
       24 102415 1 1  61 LEU HD12 H    9.980  -6.956   0.296 1.00 . A A .  61 LEU HD12 1 1 
       24 102416 1 1  61 LEU HD13 H    8.735  -6.123  -0.636 1.00 . A A .  61 LEU HD13 1 1 
       24 102417 1 1  61 LEU HD21 H   11.303  -4.873   0.644 1.00 . A A .  61 LEU HD21 1 1 
       24 102418 1 1  61 LEU HD22 H   10.489  -3.421   1.224 1.00 . A A .  61 LEU HD22 1 1 
       24 102419 1 1  61 LEU HD23 H   10.146  -4.038  -0.391 1.00 . A A .  61 LEU HD23 1 1 
       24 102420 1 1  61 LEU HG   H    9.556  -5.463   2.185 1.00 . A A .  61 LEU HG   1 1 
       24 102421 1 1  61 LEU N    N    5.725  -4.420   2.226 1.00 . A A .  61 LEU N    1 1 
       24 102422 1 1  61 LEU O    O    7.102  -2.761   3.969 1.00 . A A .  61 LEU O    1 1 
       24 102423 1 1  62 GLU C    C   10.195  -2.641   5.195 1.00 . A A .  62 GLU C    1 1 
       24 102424 1 1  62 GLU CA   C    9.172  -3.715   5.566 1.00 . A A .  62 GLU CA   1 1 
       24 102425 1 1  62 GLU CB   C    9.818  -4.755   6.481 1.00 . A A .  62 GLU CB   1 1 
       24 102426 1 1  62 GLU CD   C   11.531  -6.593   6.711 1.00 . A A .  62 GLU CD   1 1 
       24 102427 1 1  62 GLU CG   C   10.812  -5.649   5.768 1.00 . A A .  62 GLU CG   1 1 
       24 102428 1 1  62 GLU H    H    8.989  -5.236   4.099 1.00 . A A .  62 GLU H    1 1 
       24 102429 1 1  62 GLU HA   H    8.357  -3.247   6.096 1.00 . A A .  62 GLU HA   1 1 
       24 102430 1 1  62 GLU HB2  H   10.329  -4.247   7.285 1.00 . A A .  62 GLU HB2  1 1 
       24 102431 1 1  62 GLU HB3  H    9.044  -5.382   6.895 1.00 . A A .  62 GLU HB3  1 1 
       24 102432 1 1  62 GLU HG2  H   10.278  -6.234   5.036 1.00 . A A .  62 GLU HG2  1 1 
       24 102433 1 1  62 GLU HG3  H   11.544  -5.029   5.272 1.00 . A A .  62 GLU HG3  1 1 
       24 102434 1 1  62 GLU N    N    8.615  -4.374   4.388 1.00 . A A .  62 GLU N    1 1 
       24 102435 1 1  62 GLU O    O   10.277  -1.601   5.849 1.00 . A A .  62 GLU O    1 1 
       24 102436 1 1  62 GLU OE1  O   12.594  -6.207   7.243 1.00 . A A .  62 GLU OE1  1 1 
       24 102437 1 1  62 GLU OE2  O   11.032  -7.719   6.920 1.00 . A A .  62 GLU OE2  1 1 
       24 102438 1 1  63 ASP C    C   11.414  -0.586   3.378 1.00 . A A .  63 ASP C    1 1 
       24 102439 1 1  63 ASP CA   C   12.003  -1.955   3.706 1.00 . A A .  63 ASP CA   1 1 
       24 102440 1 1  63 ASP CB   C   12.741  -2.506   2.485 1.00 . A A .  63 ASP CB   1 1 
       24 102441 1 1  63 ASP CG   C   13.826  -1.569   1.994 1.00 . A A .  63 ASP CG   1 1 
       24 102442 1 1  63 ASP H    H   10.854  -3.737   3.657 1.00 . A A .  63 ASP H    1 1 
       24 102443 1 1  63 ASP HA   H   12.709  -1.841   4.515 1.00 . A A .  63 ASP HA   1 1 
       24 102444 1 1  63 ASP HB2  H   13.196  -3.451   2.742 1.00 . A A .  63 ASP HB2  1 1 
       24 102445 1 1  63 ASP HB3  H   12.033  -2.658   1.685 1.00 . A A .  63 ASP HB3  1 1 
       24 102446 1 1  63 ASP N    N   10.973  -2.897   4.147 1.00 . A A .  63 ASP N    1 1 
       24 102447 1 1  63 ASP O    O   12.071   0.439   3.564 1.00 . A A .  63 ASP O    1 1 
       24 102448 1 1  63 ASP OD1  O   14.967  -1.667   2.492 1.00 . A A .  63 ASP OD1  1 1 
       24 102449 1 1  63 ASP OD2  O   13.537  -0.738   1.107 1.00 . A A .  63 ASP OD2  1 1 
       24 102450 1 1  64 TYR C    C    8.888   1.347   3.761 1.00 . A A .  64 TYR C    1 1 
       24 102451 1 1  64 TYR CA   C    9.516   0.685   2.539 1.00 . A A .  64 TYR CA   1 1 
       24 102452 1 1  64 TYR CB   C    8.454   0.443   1.465 1.00 . A A .  64 TYR CB   1 1 
       24 102453 1 1  64 TYR CD1  C    9.309   1.194  -0.790 1.00 . A A .  64 TYR CD1  1 1 
       24 102454 1 1  64 TYR CD2  C    9.319  -1.138  -0.300 1.00 . A A .  64 TYR CD2  1 1 
       24 102455 1 1  64 TYR CE1  C    9.848   0.937  -2.037 1.00 . A A .  64 TYR CE1  1 1 
       24 102456 1 1  64 TYR CE2  C    9.856  -1.403  -1.544 1.00 . A A .  64 TYR CE2  1 1 
       24 102457 1 1  64 TYR CG   C    9.037   0.162   0.098 1.00 . A A .  64 TYR CG   1 1 
       24 102458 1 1  64 TYR CZ   C   10.119  -0.363  -2.408 1.00 . A A .  64 TYR CZ   1 1 
       24 102459 1 1  64 TYR H    H    9.698  -1.414   2.767 1.00 . A A .  64 TYR H    1 1 
       24 102460 1 1  64 TYR HA   H   10.268   1.348   2.139 1.00 . A A .  64 TYR HA   1 1 
       24 102461 1 1  64 TYR HB2  H    7.850  -0.405   1.750 1.00 . A A .  64 TYR HB2  1 1 
       24 102462 1 1  64 TYR HB3  H    7.826   1.318   1.385 1.00 . A A .  64 TYR HB3  1 1 
       24 102463 1 1  64 TYR HD1  H    9.095   2.213  -0.495 1.00 . A A .  64 TYR HD1  1 1 
       24 102464 1 1  64 TYR HD2  H    9.113  -1.949   0.379 1.00 . A A .  64 TYR HD2  1 1 
       24 102465 1 1  64 TYR HE1  H   10.054   1.753  -2.715 1.00 . A A .  64 TYR HE1  1 1 
       24 102466 1 1  64 TYR HE2  H   10.067  -2.424  -1.832 1.00 . A A .  64 TYR HE2  1 1 
       24 102467 1 1  64 TYR HH   H   10.219  -1.386  -4.033 1.00 . A A .  64 TYR HH   1 1 
       24 102468 1 1  64 TYR N    N   10.176  -0.568   2.892 1.00 . A A .  64 TYR N    1 1 
       24 102469 1 1  64 TYR O    O    7.835   1.978   3.665 1.00 . A A .  64 TYR O    1 1 
       24 102470 1 1  64 TYR OH   O   10.656  -0.624  -3.647 1.00 . A A .  64 TYR OH   1 1 
       24 102471 1 1  65 ASP C    C    9.242   3.317   6.116 1.00 . A A .  65 ASP C    1 1 
       24 102472 1 1  65 ASP CA   C    9.049   1.804   6.144 1.00 . A A .  65 ASP CA   1 1 
       24 102473 1 1  65 ASP CB   C    9.771   1.205   7.352 1.00 . A A .  65 ASP CB   1 1 
       24 102474 1 1  65 ASP CG   C    9.266   1.770   8.665 1.00 . A A .  65 ASP CG   1 1 
       24 102475 1 1  65 ASP H    H   10.374   0.689   4.927 1.00 . A A .  65 ASP H    1 1 
       24 102476 1 1  65 ASP HA   H    7.994   1.588   6.220 1.00 . A A .  65 ASP HA   1 1 
       24 102477 1 1  65 ASP HB2  H    9.620   0.136   7.360 1.00 . A A .  65 ASP HB2  1 1 
       24 102478 1 1  65 ASP HB3  H   10.828   1.415   7.272 1.00 . A A .  65 ASP HB3  1 1 
       24 102479 1 1  65 ASP N    N    9.543   1.206   4.910 1.00 . A A .  65 ASP N    1 1 
       24 102480 1 1  65 ASP O    O    8.337   4.075   6.463 1.00 . A A .  65 ASP O    1 1 
       24 102481 1 1  65 ASP OD1  O    8.293   1.213   9.216 1.00 . A A .  65 ASP OD1  1 1 
       24 102482 1 1  65 ASP OD2  O    9.842   2.770   9.142 1.00 . A A .  65 ASP OD2  1 1 
       24 102483 1 1  66 ARG C    C   10.188   5.767   4.330 1.00 . A A .  66 ARG C    1 1 
       24 102484 1 1  66 ARG CA   C   10.747   5.167   5.618 1.00 . A A .  66 ARG CA   1 1 
       24 102485 1 1  66 ARG CB   C   12.261   5.377   5.698 1.00 . A A .  66 ARG CB   1 1 
       24 102486 1 1  66 ARG CD   C   13.251   7.024   4.083 1.00 . A A .  66 ARG CD   1 1 
       24 102487 1 1  66 ARG CG   C   12.694   6.818   5.481 1.00 . A A .  66 ARG CG   1 1 
       24 102488 1 1  66 ARG CZ   C   14.520   5.089   3.243 1.00 . A A .  66 ARG CZ   1 1 
       24 102489 1 1  66 ARG H    H   11.113   3.090   5.446 1.00 . A A .  66 ARG H    1 1 
       24 102490 1 1  66 ARG HA   H   10.280   5.658   6.460 1.00 . A A .  66 ARG HA   1 1 
       24 102491 1 1  66 ARG HB2  H   12.604   5.065   6.673 1.00 . A A .  66 ARG HB2  1 1 
       24 102492 1 1  66 ARG HB3  H   12.735   4.764   4.947 1.00 . A A .  66 ARG HB3  1 1 
       24 102493 1 1  66 ARG HD2  H   12.512   6.708   3.362 1.00 . A A .  66 ARG HD2  1 1 
       24 102494 1 1  66 ARG HD3  H   13.461   8.074   3.944 1.00 . A A .  66 ARG HD3  1 1 
       24 102495 1 1  66 ARG HE   H   15.317   6.647   4.202 1.00 . A A .  66 ARG HE   1 1 
       24 102496 1 1  66 ARG HG2  H   11.840   7.465   5.616 1.00 . A A .  66 ARG HG2  1 1 
       24 102497 1 1  66 ARG HG3  H   13.456   7.067   6.203 1.00 . A A .  66 ARG HG3  1 1 
       24 102498 1 1  66 ARG HH11 H   12.528   5.003   2.910 1.00 . A A .  66 ARG HH11 1 1 
       24 102499 1 1  66 ARG HH12 H   13.439   3.655   2.315 1.00 . A A .  66 ARG HH12 1 1 
       24 102500 1 1  66 ARG HH21 H   16.521   4.873   3.427 1.00 . A A .  66 ARG HH21 1 1 
       24 102501 1 1  66 ARG HH22 H   15.708   3.581   2.608 1.00 . A A .  66 ARG HH22 1 1 
       24 102502 1 1  66 ARG N    N   10.431   3.746   5.702 1.00 . A A .  66 ARG N    1 1 
       24 102503 1 1  66 ARG NE   N   14.479   6.263   3.867 1.00 . A A .  66 ARG NE   1 1 
       24 102504 1 1  66 ARG NH1  N   13.405   4.537   2.785 1.00 . A A .  66 ARG NH1  1 1 
       24 102505 1 1  66 ARG NH2  N   15.678   4.463   3.080 1.00 . A A .  66 ARG NH2  1 1 
       24 102506 1 1  66 ARG O    O    9.790   6.932   4.295 1.00 . A A .  66 ARG O    1 1 
       24 102507 1 1  67 LEU C    C    8.147   5.084   1.906 1.00 . A A .  67 LEU C    1 1 
       24 102508 1 1  67 LEU CA   C    9.640   5.398   1.980 1.00 . A A .  67 LEU CA   1 1 
       24 102509 1 1  67 LEU CB   C   10.390   4.694   0.839 1.00 . A A .  67 LEU CB   1 1 
       24 102510 1 1  67 LEU CD1  C    9.354   6.076  -1.006 1.00 . A A .  67 LEU CD1  1 1 
       24 102511 1 1  67 LEU CD2  C   11.625   6.666  -0.140 1.00 . A A .  67 LEU CD2  1 1 
       24 102512 1 1  67 LEU CG   C   10.650   5.532  -0.426 1.00 . A A .  67 LEU CG   1 1 
       24 102513 1 1  67 LEU H    H   10.510   4.047   3.360 1.00 . A A .  67 LEU H    1 1 
       24 102514 1 1  67 LEU HA   H    9.783   6.465   1.900 1.00 . A A .  67 LEU HA   1 1 
       24 102515 1 1  67 LEU HB2  H   11.343   4.360   1.221 1.00 . A A .  67 LEU HB2  1 1 
       24 102516 1 1  67 LEU HB3  H    9.817   3.824   0.550 1.00 . A A .  67 LEU HB3  1 1 
       24 102517 1 1  67 LEU HD11 H    8.842   6.663  -0.258 1.00 . A A .  67 LEU HD11 1 1 
       24 102518 1 1  67 LEU HD12 H    8.724   5.254  -1.313 1.00 . A A .  67 LEU HD12 1 1 
       24 102519 1 1  67 LEU HD13 H    9.577   6.698  -1.861 1.00 . A A .  67 LEU HD13 1 1 
       24 102520 1 1  67 LEU HD21 H   11.943   7.107  -1.076 1.00 . A A .  67 LEU HD21 1 1 
       24 102521 1 1  67 LEU HD22 H   12.484   6.278   0.384 1.00 . A A .  67 LEU HD22 1 1 
       24 102522 1 1  67 LEU HD23 H   11.142   7.420   0.466 1.00 . A A .  67 LEU HD23 1 1 
       24 102523 1 1  67 LEU HG   H   11.098   4.895  -1.175 1.00 . A A .  67 LEU HG   1 1 
       24 102524 1 1  67 LEU N    N   10.166   4.961   3.270 1.00 . A A .  67 LEU N    1 1 
       24 102525 1 1  67 LEU O    O    7.601   4.822   0.836 1.00 . A A .  67 LEU O    1 1 
       24 102526 1 1  68 ARG C    C    5.271   5.741   2.225 1.00 . A A .  68 ARG C    1 1 
       24 102527 1 1  68 ARG CA   C    6.065   4.824   3.153 1.00 . A A .  68 ARG CA   1 1 
       24 102528 1 1  68 ARG CB   C    5.579   4.995   4.595 1.00 . A A .  68 ARG CB   1 1 
       24 102529 1 1  68 ARG CD   C    5.253   6.529   6.561 1.00 . A A .  68 ARG CD   1 1 
       24 102530 1 1  68 ARG CG   C    5.744   6.410   5.128 1.00 . A A .  68 ARG CG   1 1 
       24 102531 1 1  68 ARG CZ   C    5.984   5.849   8.811 1.00 . A A .  68 ARG CZ   1 1 
       24 102532 1 1  68 ARG H    H    7.987   5.322   3.886 1.00 . A A .  68 ARG H    1 1 
       24 102533 1 1  68 ARG HA   H    5.912   3.800   2.849 1.00 . A A .  68 ARG HA   1 1 
       24 102534 1 1  68 ARG HB2  H    4.532   4.736   4.643 1.00 . A A .  68 ARG HB2  1 1 
       24 102535 1 1  68 ARG HB3  H    6.137   4.326   5.233 1.00 . A A .  68 ARG HB3  1 1 
       24 102536 1 1  68 ARG HD2  H    5.273   7.568   6.850 1.00 . A A .  68 ARG HD2  1 1 
       24 102537 1 1  68 ARG HD3  H    4.238   6.162   6.612 1.00 . A A .  68 ARG HD3  1 1 
       24 102538 1 1  68 ARG HE   H    6.752   5.159   7.105 1.00 . A A .  68 ARG HE   1 1 
       24 102539 1 1  68 ARG HG2  H    6.790   6.676   5.095 1.00 . A A .  68 ARG HG2  1 1 
       24 102540 1 1  68 ARG HG3  H    5.179   7.087   4.504 1.00 . A A .  68 ARG HG3  1 1 
       24 102541 1 1  68 ARG HH11 H    4.460   7.178   8.782 1.00 . A A .  68 ARG HH11 1 1 
       24 102542 1 1  68 ARG HH12 H    5.003   6.706  10.358 1.00 . A A .  68 ARG HH12 1 1 
       24 102543 1 1  68 ARG HH21 H    7.476   4.535   9.173 1.00 . A A .  68 ARG HH21 1 1 
       24 102544 1 1  68 ARG HH22 H    6.719   5.202  10.580 1.00 . A A .  68 ARG HH22 1 1 
       24 102545 1 1  68 ARG N    N    7.494   5.108   3.066 1.00 . A A .  68 ARG N    1 1 
       24 102546 1 1  68 ARG NE   N    6.082   5.762   7.489 1.00 . A A .  68 ARG NE   1 1 
       24 102547 1 1  68 ARG NH1  N    5.075   6.643   9.362 1.00 . A A .  68 ARG NH1  1 1 
       24 102548 1 1  68 ARG NH2  N    6.792   5.136   9.585 1.00 . A A .  68 ARG NH2  1 1 
       24 102549 1 1  68 ARG O    O    5.695   6.862   1.944 1.00 . A A .  68 ARG O    1 1 
       24 102550 1 1  69 PRO C    C    2.948   7.442   1.421 1.00 . A A .  69 PRO C    1 1 
       24 102551 1 1  69 PRO CA   C    3.260   6.070   0.839 1.00 . A A .  69 PRO CA   1 1 
       24 102552 1 1  69 PRO CB   C    1.984   5.235   0.714 1.00 . A A .  69 PRO CB   1 1 
       24 102553 1 1  69 PRO CD   C    3.526   3.947   2.007 1.00 . A A .  69 PRO CD   1 1 
       24 102554 1 1  69 PRO CG   C    2.420   3.839   0.993 1.00 . A A .  69 PRO CG   1 1 
       24 102555 1 1  69 PRO HA   H    3.715   6.188  -0.134 1.00 . A A .  69 PRO HA   1 1 
       24 102556 1 1  69 PRO HB2  H    1.256   5.575   1.435 1.00 . A A .  69 PRO HB2  1 1 
       24 102557 1 1  69 PRO HB3  H    1.583   5.331  -0.284 1.00 . A A .  69 PRO HB3  1 1 
       24 102558 1 1  69 PRO HD2  H    3.125   3.900   3.009 1.00 . A A .  69 PRO HD2  1 1 
       24 102559 1 1  69 PRO HD3  H    4.258   3.168   1.852 1.00 . A A .  69 PRO HD3  1 1 
       24 102560 1 1  69 PRO HG2  H    1.596   3.271   1.396 1.00 . A A .  69 PRO HG2  1 1 
       24 102561 1 1  69 PRO HG3  H    2.786   3.381   0.087 1.00 . A A .  69 PRO HG3  1 1 
       24 102562 1 1  69 PRO N    N    4.107   5.276   1.733 1.00 . A A .  69 PRO N    1 1 
       24 102563 1 1  69 PRO O    O    2.327   7.552   2.479 1.00 . A A .  69 PRO O    1 1 
       24 102564 1 1  70 LEU C    C    1.672  10.176   1.177 1.00 . A A .  70 LEU C    1 1 
       24 102565 1 1  70 LEU CA   C    3.160   9.852   1.169 1.00 . A A .  70 LEU CA   1 1 
       24 102566 1 1  70 LEU CB   C    3.904  10.837   0.266 1.00 . A A .  70 LEU CB   1 1 
       24 102567 1 1  70 LEU CD1  C    5.905   9.522  -0.507 1.00 . A A .  70 LEU CD1  1 1 
       24 102568 1 1  70 LEU CD2  C    6.059  12.002  -0.243 1.00 . A A .  70 LEU CD2  1 1 
       24 102569 1 1  70 LEU CG   C    5.430  10.728   0.292 1.00 . A A .  70 LEU CG   1 1 
       24 102570 1 1  70 LEU H    H    3.858   8.326  -0.118 1.00 . A A .  70 LEU H    1 1 
       24 102571 1 1  70 LEU HA   H    3.542   9.939   2.176 1.00 . A A .  70 LEU HA   1 1 
       24 102572 1 1  70 LEU HB2  H    3.571  10.683  -0.750 1.00 . A A .  70 LEU HB2  1 1 
       24 102573 1 1  70 LEU HB3  H    3.633  11.839   0.564 1.00 . A A .  70 LEU HB3  1 1 
       24 102574 1 1  70 LEU HD11 H    5.427   9.520  -1.475 1.00 . A A .  70 LEU HD11 1 1 
       24 102575 1 1  70 LEU HD12 H    5.652   8.617   0.023 1.00 . A A .  70 LEU HD12 1 1 
       24 102576 1 1  70 LEU HD13 H    6.976   9.577  -0.635 1.00 . A A .  70 LEU HD13 1 1 
       24 102577 1 1  70 LEU HD21 H    7.133  11.919  -0.200 1.00 . A A .  70 LEU HD21 1 1 
       24 102578 1 1  70 LEU HD22 H    5.736  12.841   0.357 1.00 . A A .  70 LEU HD22 1 1 
       24 102579 1 1  70 LEU HD23 H    5.750  12.154  -1.267 1.00 . A A .  70 LEU HD23 1 1 
       24 102580 1 1  70 LEU HG   H    5.757  10.599   1.314 1.00 . A A .  70 LEU HG   1 1 
       24 102581 1 1  70 LEU N    N    3.383   8.482   0.724 1.00 . A A .  70 LEU N    1 1 
       24 102582 1 1  70 LEU O    O    1.218  11.048   1.916 1.00 . A A .  70 LEU O    1 1 
       24 102583 1 1  71 SER C    C   -1.254   9.048   1.419 1.00 . A A .  71 SER C    1 1 
       24 102584 1 1  71 SER CA   C   -0.514   9.671   0.239 1.00 . A A .  71 SER CA   1 1 
       24 102585 1 1  71 SER CB   C   -1.035   9.083  -1.073 1.00 . A A .  71 SER CB   1 1 
       24 102586 1 1  71 SER H    H    1.350   8.786  -0.218 1.00 . A A .  71 SER H    1 1 
       24 102587 1 1  71 SER HA   H   -0.696  10.735   0.240 1.00 . A A .  71 SER HA   1 1 
       24 102588 1 1  71 SER HB2  H   -0.779   8.035  -1.122 1.00 . A A .  71 SER HB2  1 1 
       24 102589 1 1  71 SER HB3  H   -2.108   9.195  -1.114 1.00 . A A .  71 SER HB3  1 1 
       24 102590 1 1  71 SER HG   H    0.355   9.308  -2.435 1.00 . A A .  71 SER HG   1 1 
       24 102591 1 1  71 SER N    N    0.923   9.467   0.344 1.00 . A A .  71 SER N    1 1 
       24 102592 1 1  71 SER O    O   -2.240   9.603   1.894 1.00 . A A .  71 SER O    1 1 
       24 102593 1 1  71 SER OG   O   -0.464   9.745  -2.188 1.00 . A A .  71 SER OG   1 1 
       24 102594 1 1  72 TYR C    C   -1.862   8.120   4.115 1.00 . A A .  72 TYR C    1 1 
       24 102595 1 1  72 TYR CA   C   -1.392   7.178   2.993 1.00 . A A .  72 TYR CA   1 1 
       24 102596 1 1  72 TYR CB   C   -0.419   6.130   3.542 1.00 . A A .  72 TYR CB   1 1 
       24 102597 1 1  72 TYR CD1  C   -1.793   4.091   4.080 1.00 . A A .  72 TYR CD1  1 1 
       24 102598 1 1  72 TYR CD2  C   -0.900   5.356   5.891 1.00 . A A .  72 TYR CD2  1 1 
       24 102599 1 1  72 TYR CE1  C   -2.372   3.214   4.972 1.00 . A A .  72 TYR CE1  1 1 
       24 102600 1 1  72 TYR CE2  C   -1.476   4.482   6.791 1.00 . A A .  72 TYR CE2  1 1 
       24 102601 1 1  72 TYR CG   C   -1.049   5.176   4.524 1.00 . A A .  72 TYR CG   1 1 
       24 102602 1 1  72 TYR CZ   C   -2.211   3.412   6.327 1.00 . A A .  72 TYR CZ   1 1 
       24 102603 1 1  72 TYR H    H    0.016   7.503   1.457 1.00 . A A .  72 TYR H    1 1 
       24 102604 1 1  72 TYR HA   H   -2.258   6.664   2.602 1.00 . A A .  72 TYR HA   1 1 
       24 102605 1 1  72 TYR HB2  H   -0.028   5.549   2.721 1.00 . A A .  72 TYR HB2  1 1 
       24 102606 1 1  72 TYR HB3  H    0.396   6.631   4.042 1.00 . A A .  72 TYR HB3  1 1 
       24 102607 1 1  72 TYR HD1  H   -1.915   3.938   3.018 1.00 . A A .  72 TYR HD1  1 1 
       24 102608 1 1  72 TYR HD2  H   -0.325   6.196   6.251 1.00 . A A .  72 TYR HD2  1 1 
       24 102609 1 1  72 TYR HE1  H   -2.945   2.379   4.605 1.00 . A A .  72 TYR HE1  1 1 
       24 102610 1 1  72 TYR HE2  H   -1.349   4.640   7.850 1.00 . A A .  72 TYR HE2  1 1 
       24 102611 1 1  72 TYR HH   H   -2.655   1.636   6.917 1.00 . A A .  72 TYR HH   1 1 
       24 102612 1 1  72 TYR N    N   -0.776   7.892   1.879 1.00 . A A .  72 TYR N    1 1 
       24 102613 1 1  72 TYR O    O   -3.034   8.093   4.484 1.00 . A A .  72 TYR O    1 1 
       24 102614 1 1  72 TYR OH   O   -2.787   2.538   7.220 1.00 . A A .  72 TYR OH   1 1 
       24 102615 1 1  73 PRO C    C   -2.494  10.823   5.374 1.00 . A A .  73 PRO C    1 1 
       24 102616 1 1  73 PRO CA   C   -1.348   9.888   5.762 1.00 . A A .  73 PRO CA   1 1 
       24 102617 1 1  73 PRO CB   C   -0.069  10.692   6.030 1.00 . A A .  73 PRO CB   1 1 
       24 102618 1 1  73 PRO CD   C    0.447   9.113   4.312 1.00 . A A .  73 PRO CD   1 1 
       24 102619 1 1  73 PRO CG   C    0.792  10.478   4.833 1.00 . A A .  73 PRO CG   1 1 
       24 102620 1 1  73 PRO HA   H   -1.623   9.346   6.655 1.00 . A A .  73 PRO HA   1 1 
       24 102621 1 1  73 PRO HB2  H   -0.319  11.736   6.152 1.00 . A A .  73 PRO HB2  1 1 
       24 102622 1 1  73 PRO HB3  H    0.407  10.324   6.927 1.00 . A A .  73 PRO HB3  1 1 
       24 102623 1 1  73 PRO HD2  H    0.576   9.074   3.241 1.00 . A A .  73 PRO HD2  1 1 
       24 102624 1 1  73 PRO HD3  H    1.052   8.359   4.794 1.00 . A A .  73 PRO HD3  1 1 
       24 102625 1 1  73 PRO HG2  H    0.577  11.229   4.088 1.00 . A A .  73 PRO HG2  1 1 
       24 102626 1 1  73 PRO HG3  H    1.832  10.518   5.118 1.00 . A A .  73 PRO HG3  1 1 
       24 102627 1 1  73 PRO N    N   -0.970   8.965   4.680 1.00 . A A .  73 PRO N    1 1 
       24 102628 1 1  73 PRO O    O   -3.469  10.964   6.112 1.00 . A A .  73 PRO O    1 1 
       24 102629 1 1  74 GLN C    C   -4.638  11.682   3.243 1.00 . A A .  74 GLN C    1 1 
       24 102630 1 1  74 GLN CA   C   -3.375  12.394   3.719 1.00 . A A .  74 GLN CA   1 1 
       24 102631 1 1  74 GLN CB   C   -2.799  13.237   2.581 1.00 . A A .  74 GLN CB   1 1 
       24 102632 1 1  74 GLN CD   C   -2.260  15.260   3.994 1.00 . A A .  74 GLN CD   1 1 
       24 102633 1 1  74 GLN CG   C   -1.726  14.212   3.036 1.00 . A A .  74 GLN CG   1 1 
       24 102634 1 1  74 GLN H    H   -1.567  11.291   3.668 1.00 . A A .  74 GLN H    1 1 
       24 102635 1 1  74 GLN HA   H   -3.638  13.049   4.536 1.00 . A A .  74 GLN HA   1 1 
       24 102636 1 1  74 GLN HB2  H   -2.367  12.578   1.843 1.00 . A A .  74 GLN HB2  1 1 
       24 102637 1 1  74 GLN HB3  H   -3.598  13.801   2.125 1.00 . A A .  74 GLN HB3  1 1 
       24 102638 1 1  74 GLN HE21 H   -4.037  15.213   3.100 1.00 . A A .  74 GLN HE21 1 1 
       24 102639 1 1  74 GLN HE22 H   -3.895  16.304   4.431 1.00 . A A .  74 GLN HE22 1 1 
       24 102640 1 1  74 GLN HG2  H   -0.942  13.660   3.532 1.00 . A A .  74 GLN HG2  1 1 
       24 102641 1 1  74 GLN HG3  H   -1.321  14.711   2.168 1.00 . A A .  74 GLN HG3  1 1 
       24 102642 1 1  74 GLN N    N   -2.366  11.456   4.212 1.00 . A A .  74 GLN N    1 1 
       24 102643 1 1  74 GLN NE2  N   -3.525  15.630   3.825 1.00 . A A .  74 GLN NE2  1 1 
       24 102644 1 1  74 GLN O    O   -5.704  12.292   3.159 1.00 . A A .  74 GLN O    1 1 
       24 102645 1 1  74 GLN OE1  O   -1.543  15.736   4.874 1.00 . A A .  74 GLN OE1  1 1 
       24 102646 1 1  75 THR C    C   -6.935   9.950   3.143 1.00 . A A .  75 THR C    1 1 
       24 102647 1 1  75 THR CA   C   -5.630   9.596   2.435 1.00 . A A .  75 THR CA   1 1 
       24 102648 1 1  75 THR CB   C   -5.354   8.092   2.609 1.00 . A A .  75 THR CB   1 1 
       24 102649 1 1  75 THR CG2  C   -6.529   7.261   2.123 1.00 . A A .  75 THR CG2  1 1 
       24 102650 1 1  75 THR H    H   -3.634   9.968   3.028 1.00 . A A .  75 THR H    1 1 
       24 102651 1 1  75 THR HA   H   -5.741   9.796   1.380 1.00 . A A .  75 THR HA   1 1 
       24 102652 1 1  75 THR HB   H   -5.197   7.890   3.657 1.00 . A A .  75 THR HB   1 1 
       24 102653 1 1  75 THR HG1  H   -3.932   8.438   1.284 1.00 . A A .  75 THR HG1  1 1 
       24 102654 1 1  75 THR HG21 H   -7.430   7.583   2.624 1.00 . A A .  75 THR HG21 1 1 
       24 102655 1 1  75 THR HG22 H   -6.348   6.220   2.342 1.00 . A A .  75 THR HG22 1 1 
       24 102656 1 1  75 THR HG23 H   -6.645   7.391   1.057 1.00 . A A .  75 THR HG23 1 1 
       24 102657 1 1  75 THR N    N   -4.508  10.396   2.924 1.00 . A A .  75 THR N    1 1 
       24 102658 1 1  75 THR O    O   -7.070   9.775   4.353 1.00 . A A .  75 THR O    1 1 
       24 102659 1 1  75 THR OG1  O   -4.175   7.725   1.881 1.00 . A A .  75 THR OG1  1 1 
       24 102660 1 1  76 ASP C    C   -9.975   9.622   3.386 1.00 . A A .  76 ASP C    1 1 
       24 102661 1 1  76 ASP CA   C   -9.193  10.839   2.899 1.00 . A A .  76 ASP CA   1 1 
       24 102662 1 1  76 ASP CB   C   -9.995  11.585   1.834 1.00 . A A .  76 ASP CB   1 1 
       24 102663 1 1  76 ASP CG   C   -9.308  12.859   1.381 1.00 . A A .  76 ASP CG   1 1 
       24 102664 1 1  76 ASP H    H   -7.717  10.574   1.414 1.00 . A A .  76 ASP H    1 1 
       24 102665 1 1  76 ASP HA   H   -9.026  11.499   3.732 1.00 . A A .  76 ASP HA   1 1 
       24 102666 1 1  76 ASP HB2  H  -10.126  10.944   0.974 1.00 . A A .  76 ASP HB2  1 1 
       24 102667 1 1  76 ASP HB3  H  -10.963  11.844   2.236 1.00 . A A .  76 ASP HB3  1 1 
       24 102668 1 1  76 ASP N    N   -7.893  10.454   2.368 1.00 . A A .  76 ASP N    1 1 
       24 102669 1 1  76 ASP O    O  -10.798   9.725   4.296 1.00 . A A .  76 ASP O    1 1 
       24 102670 1 1  76 ASP OD1  O   -8.437  12.780   0.490 1.00 . A A .  76 ASP OD1  1 1 
       24 102671 1 1  76 ASP OD2  O   -9.640  13.937   1.919 1.00 . A A .  76 ASP OD2  1 1 
       24 102672 1 1  77 VAL C    C   -9.584   6.023   2.679 1.00 . A A .  77 VAL C    1 1 
       24 102673 1 1  77 VAL CA   C  -10.388   7.234   3.141 1.00 . A A .  77 VAL CA   1 1 
       24 102674 1 1  77 VAL CB   C  -11.812   7.188   2.546 1.00 . A A .  77 VAL CB   1 1 
       24 102675 1 1  77 VAL CG1  C  -11.816   7.741   1.129 1.00 . A A .  77 VAL CG1  1 1 
       24 102676 1 1  77 VAL CG2  C  -12.376   5.771   2.564 1.00 . A A .  77 VAL CG2  1 1 
       24 102677 1 1  77 VAL H    H   -9.041   8.457   2.060 1.00 . A A .  77 VAL H    1 1 
       24 102678 1 1  77 VAL HA   H  -10.471   7.207   4.218 1.00 . A A .  77 VAL HA   1 1 
       24 102679 1 1  77 VAL HB   H  -12.449   7.813   3.157 1.00 . A A .  77 VAL HB   1 1 
       24 102680 1 1  77 VAL HG11 H  -11.142   7.162   0.515 1.00 . A A .  77 VAL HG11 1 1 
       24 102681 1 1  77 VAL HG12 H  -11.493   8.773   1.145 1.00 . A A .  77 VAL HG12 1 1 
       24 102682 1 1  77 VAL HG13 H  -12.814   7.683   0.722 1.00 . A A .  77 VAL HG13 1 1 
       24 102683 1 1  77 VAL HG21 H  -12.175   5.315   3.523 1.00 . A A .  77 VAL HG21 1 1 
       24 102684 1 1  77 VAL HG22 H  -11.913   5.188   1.781 1.00 . A A .  77 VAL HG22 1 1 
       24 102685 1 1  77 VAL HG23 H  -13.445   5.806   2.400 1.00 . A A .  77 VAL HG23 1 1 
       24 102686 1 1  77 VAL N    N   -9.711   8.473   2.776 1.00 . A A .  77 VAL N    1 1 
       24 102687 1 1  77 VAL O    O   -9.101   5.982   1.547 1.00 . A A .  77 VAL O    1 1 
       24 102688 1 1  78 PHE C    C   -9.607   2.649   2.942 1.00 . A A .  78 PHE C    1 1 
       24 102689 1 1  78 PHE CA   C   -8.693   3.828   3.243 1.00 . A A .  78 PHE CA   1 1 
       24 102690 1 1  78 PHE CB   C   -7.780   3.452   4.415 1.00 . A A .  78 PHE CB   1 1 
       24 102691 1 1  78 PHE CD1  C   -7.641   5.486   5.880 1.00 . A A .  78 PHE CD1  1 1 
       24 102692 1 1  78 PHE CD2  C   -5.684   4.803   4.698 1.00 . A A .  78 PHE CD2  1 1 
       24 102693 1 1  78 PHE CE1  C   -6.943   6.543   6.433 1.00 . A A .  78 PHE CE1  1 1 
       24 102694 1 1  78 PHE CE2  C   -4.982   5.858   5.248 1.00 . A A .  78 PHE CE2  1 1 
       24 102695 1 1  78 PHE CG   C   -7.021   4.606   5.007 1.00 . A A .  78 PHE CG   1 1 
       24 102696 1 1  78 PHE CZ   C   -5.611   6.730   6.116 1.00 . A A .  78 PHE CZ   1 1 
       24 102697 1 1  78 PHE H    H   -9.891   5.108   4.432 1.00 . A A .  78 PHE H    1 1 
       24 102698 1 1  78 PHE HA   H   -8.085   4.032   2.376 1.00 . A A .  78 PHE HA   1 1 
       24 102699 1 1  78 PHE HB2  H   -8.380   3.018   5.200 1.00 . A A .  78 PHE HB2  1 1 
       24 102700 1 1  78 PHE HB3  H   -7.061   2.720   4.077 1.00 . A A .  78 PHE HB3  1 1 
       24 102701 1 1  78 PHE HD1  H   -8.682   5.340   6.127 1.00 . A A .  78 PHE HD1  1 1 
       24 102702 1 1  78 PHE HD2  H   -5.192   4.123   4.021 1.00 . A A .  78 PHE HD2  1 1 
       24 102703 1 1  78 PHE HE1  H   -7.438   7.222   7.111 1.00 . A A .  78 PHE HE1  1 1 
       24 102704 1 1  78 PHE HE2  H   -3.941   6.002   4.999 1.00 . A A .  78 PHE HE2  1 1 
       24 102705 1 1  78 PHE HZ   H   -5.064   7.554   6.548 1.00 . A A .  78 PHE HZ   1 1 
       24 102706 1 1  78 PHE N    N   -9.459   5.030   3.555 1.00 . A A .  78 PHE N    1 1 
       24 102707 1 1  78 PHE O    O  -10.709   2.547   3.483 1.00 . A A .  78 PHE O    1 1 
       24 102708 1 1  79 LEU C    C   -9.281  -0.654   2.373 1.00 . A A .  79 LEU C    1 1 
       24 102709 1 1  79 LEU CA   C   -9.897   0.573   1.712 1.00 . A A .  79 LEU CA   1 1 
       24 102710 1 1  79 LEU CB   C   -9.926   0.390   0.191 1.00 . A A .  79 LEU CB   1 1 
       24 102711 1 1  79 LEU CD1  C  -10.264   1.332  -2.108 1.00 . A A .  79 LEU CD1  1 1 
       24 102712 1 1  79 LEU CD2  C  -11.597   2.223  -0.186 1.00 . A A .  79 LEU CD2  1 1 
       24 102713 1 1  79 LEU CG   C  -10.256   1.646  -0.618 1.00 . A A .  79 LEU CG   1 1 
       24 102714 1 1  79 LEU H    H   -8.262   1.909   1.664 1.00 . A A .  79 LEU H    1 1 
       24 102715 1 1  79 LEU HA   H  -10.908   0.698   2.074 1.00 . A A .  79 LEU HA   1 1 
       24 102716 1 1  79 LEU HB2  H   -8.958   0.029  -0.125 1.00 . A A .  79 LEU HB2  1 1 
       24 102717 1 1  79 LEU HB3  H  -10.664  -0.361  -0.043 1.00 . A A .  79 LEU HB3  1 1 
       24 102718 1 1  79 LEU HD11 H  -11.056   0.629  -2.325 1.00 . A A .  79 LEU HD11 1 1 
       24 102719 1 1  79 LEU HD12 H   -9.314   0.901  -2.391 1.00 . A A .  79 LEU HD12 1 1 
       24 102720 1 1  79 LEU HD13 H  -10.428   2.241  -2.667 1.00 . A A .  79 LEU HD13 1 1 
       24 102721 1 1  79 LEU HD21 H  -11.836   3.077  -0.801 1.00 . A A .  79 LEU HD21 1 1 
       24 102722 1 1  79 LEU HD22 H  -11.539   2.529   0.849 1.00 . A A .  79 LEU HD22 1 1 
       24 102723 1 1  79 LEU HD23 H  -12.364   1.472  -0.296 1.00 . A A .  79 LEU HD23 1 1 
       24 102724 1 1  79 LEU HG   H   -9.496   2.392  -0.438 1.00 . A A .  79 LEU HG   1 1 
       24 102725 1 1  79 LEU N    N   -9.140   1.760   2.073 1.00 . A A .  79 LEU N    1 1 
       24 102726 1 1  79 LEU O    O   -8.098  -0.940   2.185 1.00 . A A .  79 LEU O    1 1 
       24 102727 1 1  80 ILE C    C   -9.901  -3.819   3.025 1.00 . A A .  80 ILE C    1 1 
       24 102728 1 1  80 ILE CA   C   -9.601  -2.564   3.837 1.00 . A A .  80 ILE CA   1 1 
       24 102729 1 1  80 ILE CB   C  -10.225  -2.693   5.245 1.00 . A A .  80 ILE CB   1 1 
       24 102730 1 1  80 ILE CD1  C  -10.199  -0.205   5.841 1.00 . A A .  80 ILE CD1  1 1 
       24 102731 1 1  80 ILE CG1  C   -9.695  -1.595   6.174 1.00 . A A .  80 ILE CG1  1 1 
       24 102732 1 1  80 ILE CG2  C   -9.940  -4.065   5.839 1.00 . A A .  80 ILE CG2  1 1 
       24 102733 1 1  80 ILE H    H  -11.018  -1.102   3.255 1.00 . A A .  80 ILE H    1 1 
       24 102734 1 1  80 ILE HA   H   -8.530  -2.472   3.949 1.00 . A A .  80 ILE HA   1 1 
       24 102735 1 1  80 ILE HB   H  -11.294  -2.585   5.147 1.00 . A A .  80 ILE HB   1 1 
       24 102736 1 1  80 ILE HD11 H  -11.278  -0.201   5.851 1.00 . A A .  80 ILE HD11 1 1 
       24 102737 1 1  80 ILE HD12 H   -9.846   0.081   4.862 1.00 . A A .  80 ILE HD12 1 1 
       24 102738 1 1  80 ILE HD13 H   -9.830   0.497   6.575 1.00 . A A .  80 ILE HD13 1 1 
       24 102739 1 1  80 ILE HG12 H   -9.994  -1.817   7.188 1.00 . A A .  80 ILE HG12 1 1 
       24 102740 1 1  80 ILE HG13 H   -8.617  -1.578   6.119 1.00 . A A .  80 ILE HG13 1 1 
       24 102741 1 1  80 ILE HG21 H   -8.873  -4.215   5.902 1.00 . A A .  80 ILE HG21 1 1 
       24 102742 1 1  80 ILE HG22 H  -10.375  -4.829   5.210 1.00 . A A .  80 ILE HG22 1 1 
       24 102743 1 1  80 ILE HG23 H  -10.372  -4.124   6.828 1.00 . A A .  80 ILE HG23 1 1 
       24 102744 1 1  80 ILE N    N  -10.083  -1.376   3.146 1.00 . A A .  80 ILE N    1 1 
       24 102745 1 1  80 ILE O    O  -11.044  -4.273   2.957 1.00 . A A .  80 ILE O    1 1 
       24 102746 1 1  81 CYS C    C   -8.665  -6.833   2.374 1.00 . A A .  81 CYS C    1 1 
       24 102747 1 1  81 CYS CA   C   -9.006  -5.571   1.588 1.00 . A A .  81 CYS CA   1 1 
       24 102748 1 1  81 CYS CB   C   -8.111  -5.472   0.354 1.00 . A A .  81 CYS CB   1 1 
       24 102749 1 1  81 CYS H    H   -7.975  -3.970   2.511 1.00 . A A .  81 CYS H    1 1 
       24 102750 1 1  81 CYS HA   H  -10.035  -5.629   1.269 1.00 . A A .  81 CYS HA   1 1 
       24 102751 1 1  81 CYS HB2  H   -7.081  -5.397   0.671 1.00 . A A .  81 CYS HB2  1 1 
       24 102752 1 1  81 CYS HB3  H   -8.234  -6.364  -0.243 1.00 . A A .  81 CYS HB3  1 1 
       24 102753 1 1  81 CYS HG   H   -7.898  -2.981  -0.159 1.00 . A A .  81 CYS HG   1 1 
       24 102754 1 1  81 CYS N    N   -8.862  -4.375   2.409 1.00 . A A .  81 CYS N    1 1 
       24 102755 1 1  81 CYS O    O   -7.632  -6.905   3.039 1.00 . A A .  81 CYS O    1 1 
       24 102756 1 1  81 CYS SG   S   -8.466  -4.048  -0.702 1.00 . A A .  81 CYS SG   1 1 
       24 102757 1 1  82 PHE C    C  -10.017 -10.229   2.206 1.00 . A A .  82 PHE C    1 1 
       24 102758 1 1  82 PHE CA   C   -9.349  -9.095   2.978 1.00 . A A .  82 PHE CA   1 1 
       24 102759 1 1  82 PHE CB   C   -9.892  -9.029   4.407 1.00 . A A .  82 PHE CB   1 1 
       24 102760 1 1  82 PHE CD1  C  -11.973  -7.632   4.290 1.00 . A A .  82 PHE CD1  1 1 
       24 102761 1 1  82 PHE CD2  C  -12.193  -9.956   4.780 1.00 . A A .  82 PHE CD2  1 1 
       24 102762 1 1  82 PHE CE1  C  -13.344  -7.482   4.375 1.00 . A A .  82 PHE CE1  1 1 
       24 102763 1 1  82 PHE CE2  C  -13.564  -9.812   4.865 1.00 . A A .  82 PHE CE2  1 1 
       24 102764 1 1  82 PHE CG   C  -11.383  -8.870   4.491 1.00 . A A .  82 PHE CG   1 1 
       24 102765 1 1  82 PHE CZ   C  -14.140  -8.573   4.663 1.00 . A A .  82 PHE CZ   1 1 
       24 102766 1 1  82 PHE H    H  -10.356  -7.693   1.750 1.00 . A A .  82 PHE H    1 1 
       24 102767 1 1  82 PHE HA   H   -8.288  -9.286   3.016 1.00 . A A .  82 PHE HA   1 1 
       24 102768 1 1  82 PHE HB2  H   -9.628  -9.938   4.925 1.00 . A A .  82 PHE HB2  1 1 
       24 102769 1 1  82 PHE HB3  H   -9.439  -8.190   4.914 1.00 . A A .  82 PHE HB3  1 1 
       24 102770 1 1  82 PHE HD1  H  -11.350  -6.779   4.064 1.00 . A A .  82 PHE HD1  1 1 
       24 102771 1 1  82 PHE HD2  H  -11.743 -10.926   4.938 1.00 . A A .  82 PHE HD2  1 1 
       24 102772 1 1  82 PHE HE1  H  -13.791  -6.511   4.217 1.00 . A A .  82 PHE HE1  1 1 
       24 102773 1 1  82 PHE HE2  H  -14.184 -10.669   5.090 1.00 . A A .  82 PHE HE2  1 1 
       24 102774 1 1  82 PHE HZ   H  -15.212  -8.458   4.730 1.00 . A A .  82 PHE HZ   1 1 
       24 102775 1 1  82 PHE N    N   -9.546  -7.823   2.288 1.00 . A A .  82 PHE N    1 1 
       24 102776 1 1  82 PHE O    O  -10.812  -9.986   1.298 1.00 . A A .  82 PHE O    1 1 
       24 102777 1 1  83 SER C    C  -11.564 -13.054   2.567 1.00 . A A .  83 SER C    1 1 
       24 102778 1 1  83 SER CA   C  -10.266 -12.627   1.896 1.00 . A A .  83 SER CA   1 1 
       24 102779 1 1  83 SER CB   C   -9.268 -13.786   1.887 1.00 . A A .  83 SER CB   1 1 
       24 102780 1 1  83 SER H    H   -9.068 -11.604   3.312 1.00 . A A .  83 SER H    1 1 
       24 102781 1 1  83 SER HA   H  -10.482 -12.342   0.876 1.00 . A A .  83 SER HA   1 1 
       24 102782 1 1  83 SER HB2  H   -8.966 -14.004   2.899 1.00 . A A .  83 SER HB2  1 1 
       24 102783 1 1  83 SER HB3  H   -9.736 -14.657   1.454 1.00 . A A .  83 SER HB3  1 1 
       24 102784 1 1  83 SER HG   H   -7.329 -13.721   1.612 1.00 . A A .  83 SER HG   1 1 
       24 102785 1 1  83 SER N    N   -9.696 -11.467   2.570 1.00 . A A .  83 SER N    1 1 
       24 102786 1 1  83 SER O    O  -11.580 -13.436   3.736 1.00 . A A .  83 SER O    1 1 
       24 102787 1 1  83 SER OG   O   -8.116 -13.461   1.129 1.00 . A A .  83 SER OG   1 1 
       24 102788 1 1  84 LEU C    C  -14.066 -14.831   2.658 1.00 . A A .  84 LEU C    1 1 
       24 102789 1 1  84 LEU CA   C  -13.969 -13.344   2.317 1.00 . A A .  84 LEU CA   1 1 
       24 102790 1 1  84 LEU CB   C  -15.039 -12.967   1.289 1.00 . A A .  84 LEU CB   1 1 
       24 102791 1 1  84 LEU CD1  C  -15.993 -11.279  -0.308 1.00 . A A .  84 LEU CD1  1 1 
       24 102792 1 1  84 LEU CD2  C  -15.178 -10.548   1.934 1.00 . A A .  84 LEU CD2  1 1 
       24 102793 1 1  84 LEU CG   C  -14.968 -11.521   0.787 1.00 . A A .  84 LEU CG   1 1 
       24 102794 1 1  84 LEU H    H  -12.564 -12.694   0.879 1.00 . A A .  84 LEU H    1 1 
       24 102795 1 1  84 LEU HA   H  -14.138 -12.774   3.218 1.00 . A A .  84 LEU HA   1 1 
       24 102796 1 1  84 LEU HB2  H  -14.942 -13.627   0.440 1.00 . A A .  84 LEU HB2  1 1 
       24 102797 1 1  84 LEU HB3  H  -16.010 -13.120   1.735 1.00 . A A .  84 LEU HB3  1 1 
       24 102798 1 1  84 LEU HD11 H  -15.885 -10.271  -0.688 1.00 . A A .  84 LEU HD11 1 1 
       24 102799 1 1  84 LEU HD12 H  -16.987 -11.407   0.094 1.00 . A A .  84 LEU HD12 1 1 
       24 102800 1 1  84 LEU HD13 H  -15.836 -11.983  -1.111 1.00 . A A .  84 LEU HD13 1 1 
       24 102801 1 1  84 LEU HD21 H  -14.463 -10.755   2.714 1.00 . A A .  84 LEU HD21 1 1 
       24 102802 1 1  84 LEU HD22 H  -16.179 -10.662   2.324 1.00 . A A .  84 LEU HD22 1 1 
       24 102803 1 1  84 LEU HD23 H  -15.041  -9.538   1.579 1.00 . A A .  84 LEU HD23 1 1 
       24 102804 1 1  84 LEU HG   H  -13.988 -11.340   0.370 1.00 . A A .  84 LEU HG   1 1 
       24 102805 1 1  84 LEU N    N  -12.651 -12.990   1.809 1.00 . A A .  84 LEU N    1 1 
       24 102806 1 1  84 LEU O    O  -14.589 -15.199   3.707 1.00 . A A .  84 LEU O    1 1 
       24 102807 1 1  85 VAL C    C  -12.848 -17.541   3.248 1.00 . A A .  85 VAL C    1 1 
       24 102808 1 1  85 VAL CA   C  -13.604 -17.127   1.991 1.00 . A A .  85 VAL CA   1 1 
       24 102809 1 1  85 VAL CB   C  -13.059 -17.900   0.778 1.00 . A A .  85 VAL CB   1 1 
       24 102810 1 1  85 VAL CG1  C  -13.434 -17.177  -0.495 1.00 . A A .  85 VAL CG1  1 1 
       24 102811 1 1  85 VAL CG2  C  -11.555 -18.087   0.869 1.00 . A A .  85 VAL CG2  1 1 
       24 102812 1 1  85 VAL H    H  -13.116 -15.333   0.969 1.00 . A A .  85 VAL H    1 1 
       24 102813 1 1  85 VAL HA   H  -14.639 -17.395   2.113 1.00 . A A .  85 VAL HA   1 1 
       24 102814 1 1  85 VAL HB   H  -13.524 -18.875   0.759 1.00 . A A .  85 VAL HB   1 1 
       24 102815 1 1  85 VAL HG11 H  -13.272 -17.825  -1.346 1.00 . A A .  85 VAL HG11 1 1 
       24 102816 1 1  85 VAL HG12 H  -12.822 -16.292  -0.589 1.00 . A A .  85 VAL HG12 1 1 
       24 102817 1 1  85 VAL HG13 H  -14.473 -16.892  -0.447 1.00 . A A .  85 VAL HG13 1 1 
       24 102818 1 1  85 VAL HG21 H  -11.079 -17.125   0.982 1.00 . A A .  85 VAL HG21 1 1 
       24 102819 1 1  85 VAL HG22 H  -11.199 -18.565  -0.030 1.00 . A A .  85 VAL HG22 1 1 
       24 102820 1 1  85 VAL HG23 H  -11.323 -18.708   1.722 1.00 . A A .  85 VAL HG23 1 1 
       24 102821 1 1  85 VAL N    N  -13.547 -15.682   1.777 1.00 . A A .  85 VAL N    1 1 
       24 102822 1 1  85 VAL O    O  -13.035 -18.643   3.762 1.00 . A A .  85 VAL O    1 1 
       24 102823 1 1  86 SER C    C  -11.578 -15.966   6.073 1.00 . A A .  86 SER C    1 1 
       24 102824 1 1  86 SER CA   C  -11.213 -16.932   4.941 1.00 . A A .  86 SER CA   1 1 
       24 102825 1 1  86 SER CB   C   -9.715 -16.846   4.644 1.00 . A A .  86 SER CB   1 1 
       24 102826 1 1  86 SER H    H  -11.892 -15.790   3.277 1.00 . A A .  86 SER H    1 1 
       24 102827 1 1  86 SER HA   H  -11.446 -17.937   5.253 1.00 . A A .  86 SER HA   1 1 
       24 102828 1 1  86 SER HB2  H   -9.161 -17.222   5.491 1.00 . A A .  86 SER HB2  1 1 
       24 102829 1 1  86 SER HB3  H   -9.489 -17.442   3.773 1.00 . A A .  86 SER HB3  1 1 
       24 102830 1 1  86 SER HG   H   -8.482 -15.507   3.924 1.00 . A A .  86 SER HG   1 1 
       24 102831 1 1  86 SER N    N  -11.995 -16.651   3.737 1.00 . A A .  86 SER N    1 1 
       24 102832 1 1  86 SER O    O  -11.296 -14.771   5.990 1.00 . A A .  86 SER O    1 1 
       24 102833 1 1  86 SER OG   O   -9.317 -15.509   4.398 1.00 . A A .  86 SER OG   1 1 
       24 102834 1 1  87 PRO C    C  -11.427 -15.037   9.037 1.00 . A A .  87 PRO C    1 1 
       24 102835 1 1  87 PRO CA   C  -12.615 -15.644   8.294 1.00 . A A .  87 PRO CA   1 1 
       24 102836 1 1  87 PRO CB   C  -13.364 -16.619   9.213 1.00 . A A .  87 PRO CB   1 1 
       24 102837 1 1  87 PRO CD   C  -12.592 -17.881   7.342 1.00 . A A .  87 PRO CD   1 1 
       24 102838 1 1  87 PRO CG   C  -13.691 -17.795   8.358 1.00 . A A .  87 PRO CG   1 1 
       24 102839 1 1  87 PRO HA   H  -13.283 -14.854   7.988 1.00 . A A .  87 PRO HA   1 1 
       24 102840 1 1  87 PRO HB2  H  -12.726 -16.898  10.038 1.00 . A A .  87 PRO HB2  1 1 
       24 102841 1 1  87 PRO HB3  H  -14.259 -16.145   9.589 1.00 . A A .  87 PRO HB3  1 1 
       24 102842 1 1  87 PRO HD2  H  -11.764 -18.458   7.729 1.00 . A A .  87 PRO HD2  1 1 
       24 102843 1 1  87 PRO HD3  H  -12.959 -18.312   6.422 1.00 . A A .  87 PRO HD3  1 1 
       24 102844 1 1  87 PRO HG2  H  -13.718 -18.690   8.960 1.00 . A A .  87 PRO HG2  1 1 
       24 102845 1 1  87 PRO HG3  H  -14.641 -17.640   7.871 1.00 . A A .  87 PRO HG3  1 1 
       24 102846 1 1  87 PRO N    N  -12.212 -16.473   7.150 1.00 . A A .  87 PRO N    1 1 
       24 102847 1 1  87 PRO O    O  -11.568 -14.021   9.716 1.00 . A A .  87 PRO O    1 1 
       24 102848 1 1  88 ALA C    C   -8.645 -13.799   9.086 1.00 . A A .  88 ALA C    1 1 
       24 102849 1 1  88 ALA CA   C   -9.062 -15.176   9.588 1.00 . A A .  88 ALA CA   1 1 
       24 102850 1 1  88 ALA CB   C   -7.921 -16.164   9.429 1.00 . A A .  88 ALA CB   1 1 
       24 102851 1 1  88 ALA H    H  -10.201 -16.461   8.344 1.00 . A A .  88 ALA H    1 1 
       24 102852 1 1  88 ALA HA   H   -9.293 -15.104  10.641 1.00 . A A .  88 ALA HA   1 1 
       24 102853 1 1  88 ALA HB1  H   -8.229 -17.130   9.799 1.00 . A A .  88 ALA HB1  1 1 
       24 102854 1 1  88 ALA HB2  H   -7.069 -15.815   9.994 1.00 . A A .  88 ALA HB2  1 1 
       24 102855 1 1  88 ALA HB3  H   -7.656 -16.242   8.387 1.00 . A A .  88 ALA HB3  1 1 
       24 102856 1 1  88 ALA N    N  -10.259 -15.661   8.907 1.00 . A A .  88 ALA N    1 1 
       24 102857 1 1  88 ALA O    O   -8.319 -12.919   9.883 1.00 . A A .  88 ALA O    1 1 
       24 102858 1 1  89 SER C    C   -9.204 -11.240   7.741 1.00 . A A .  89 SER C    1 1 
       24 102859 1 1  89 SER CA   C   -8.282 -12.320   7.196 1.00 . A A .  89 SER CA   1 1 
       24 102860 1 1  89 SER CB   C   -8.365 -12.362   5.670 1.00 . A A .  89 SER CB   1 1 
       24 102861 1 1  89 SER H    H   -8.906 -14.345   7.174 1.00 . A A .  89 SER H    1 1 
       24 102862 1 1  89 SER HA   H   -7.267 -12.099   7.492 1.00 . A A .  89 SER HA   1 1 
       24 102863 1 1  89 SER HB2  H   -8.050 -11.411   5.267 1.00 . A A .  89 SER HB2  1 1 
       24 102864 1 1  89 SER HB3  H   -7.718 -13.143   5.297 1.00 . A A .  89 SER HB3  1 1 
       24 102865 1 1  89 SER HG   H  -10.308 -12.314   5.903 1.00 . A A .  89 SER HG   1 1 
       24 102866 1 1  89 SER N    N   -8.651 -13.608   7.769 1.00 . A A .  89 SER N    1 1 
       24 102867 1 1  89 SER O    O   -8.791 -10.105   7.973 1.00 . A A .  89 SER O    1 1 
       24 102868 1 1  89 SER OG   O   -9.687 -12.625   5.240 1.00 . A A .  89 SER OG   1 1 
       24 102869 1 1  90 PHE C    C  -11.188 -10.450   9.962 1.00 . A A .  90 PHE C    1 1 
       24 102870 1 1  90 PHE CA   C  -11.466 -10.715   8.487 1.00 . A A .  90 PHE CA   1 1 
       24 102871 1 1  90 PHE CB   C  -12.853 -11.343   8.314 1.00 . A A .  90 PHE CB   1 1 
       24 102872 1 1  90 PHE CD1  C  -13.840  -9.025   8.115 1.00 . A A .  90 PHE CD1  1 1 
       24 102873 1 1  90 PHE CD2  C  -15.276 -10.836   8.707 1.00 . A A .  90 PHE CD2  1 1 
       24 102874 1 1  90 PHE CE1  C  -14.912  -8.155   8.171 1.00 . A A .  90 PHE CE1  1 1 
       24 102875 1 1  90 PHE CE2  C  -16.351  -9.971   8.761 1.00 . A A .  90 PHE CE2  1 1 
       24 102876 1 1  90 PHE CG   C  -14.009 -10.377   8.383 1.00 . A A .  90 PHE CG   1 1 
       24 102877 1 1  90 PHE CZ   C  -16.170  -8.630   8.493 1.00 . A A .  90 PHE CZ   1 1 
       24 102878 1 1  90 PHE H    H  -10.714 -12.540   7.737 1.00 . A A .  90 PHE H    1 1 
       24 102879 1 1  90 PHE HA   H  -11.417  -9.786   7.938 1.00 . A A .  90 PHE HA   1 1 
       24 102880 1 1  90 PHE HB2  H  -12.897 -11.832   7.352 1.00 . A A .  90 PHE HB2  1 1 
       24 102881 1 1  90 PHE HB3  H  -12.996 -12.083   9.087 1.00 . A A .  90 PHE HB3  1 1 
       24 102882 1 1  90 PHE HD1  H  -12.857  -8.653   7.863 1.00 . A A .  90 PHE HD1  1 1 
       24 102883 1 1  90 PHE HD2  H  -15.421 -11.885   8.918 1.00 . A A .  90 PHE HD2  1 1 
       24 102884 1 1  90 PHE HE1  H  -14.768  -7.106   7.961 1.00 . A A .  90 PHE HE1  1 1 
       24 102885 1 1  90 PHE HE2  H  -17.332 -10.343   9.014 1.00 . A A .  90 PHE HE2  1 1 
       24 102886 1 1  90 PHE HZ   H  -17.010  -7.953   8.533 1.00 . A A .  90 PHE HZ   1 1 
       24 102887 1 1  90 PHE N    N  -10.458 -11.618   7.950 1.00 . A A .  90 PHE N    1 1 
       24 102888 1 1  90 PHE O    O  -11.454  -9.365  10.480 1.00 . A A .  90 PHE O    1 1 
       24 102889 1 1  91 GLU C    C   -9.118 -10.497  12.300 1.00 . A A .  91 GLU C    1 1 
       24 102890 1 1  91 GLU CA   C  -10.333 -11.390  12.047 1.00 . A A .  91 GLU CA   1 1 
       24 102891 1 1  91 GLU CB   C  -10.072 -12.802  12.586 1.00 . A A .  91 GLU CB   1 1 
       24 102892 1 1  91 GLU CD   C   -8.417 -14.463  13.529 1.00 . A A .  91 GLU CD   1 1 
       24 102893 1 1  91 GLU CG   C   -8.629 -13.063  12.985 1.00 . A A .  91 GLU CG   1 1 
       24 102894 1 1  91 GLU H    H  -10.482 -12.305  10.152 1.00 . A A .  91 GLU H    1 1 
       24 102895 1 1  91 GLU HA   H  -11.183 -10.973  12.562 1.00 . A A .  91 GLU HA   1 1 
       24 102896 1 1  91 GLU HB2  H  -10.691 -12.959  13.450 1.00 . A A .  91 GLU HB2  1 1 
       24 102897 1 1  91 GLU HB3  H  -10.343 -13.521  11.823 1.00 . A A .  91 GLU HB3  1 1 
       24 102898 1 1  91 GLU HG2  H   -8.001 -12.932  12.117 1.00 . A A .  91 GLU HG2  1 1 
       24 102899 1 1  91 GLU HG3  H   -8.345 -12.350  13.745 1.00 . A A .  91 GLU HG3  1 1 
       24 102900 1 1  91 GLU N    N  -10.661 -11.468  10.630 1.00 . A A .  91 GLU N    1 1 
       24 102901 1 1  91 GLU O    O   -9.024  -9.832  13.332 1.00 . A A .  91 GLU O    1 1 
       24 102902 1 1  91 GLU OE1  O   -8.177 -15.384  12.721 1.00 . A A .  91 GLU OE1  1 1 
       24 102903 1 1  91 GLU OE2  O   -8.493 -14.638  14.763 1.00 . A A .  91 GLU OE2  1 1 
       24 102904 1 1  92 ASN C    C   -7.111  -8.265  11.026 1.00 . A A .  92 ASN C    1 1 
       24 102905 1 1  92 ASN CA   C   -6.962  -9.722  11.467 1.00 . A A .  92 ASN CA   1 1 
       24 102906 1 1  92 ASN CB   C   -5.860 -10.408  10.652 1.00 . A A .  92 ASN CB   1 1 
       24 102907 1 1  92 ASN CG   C   -4.774  -9.450  10.211 1.00 . A A .  92 ASN CG   1 1 
       24 102908 1 1  92 ASN H    H   -8.348 -11.016  10.538 1.00 . A A .  92 ASN H    1 1 
       24 102909 1 1  92 ASN HA   H   -6.672  -9.735  12.507 1.00 . A A .  92 ASN HA   1 1 
       24 102910 1 1  92 ASN HB2  H   -5.408 -11.181  11.254 1.00 . A A .  92 ASN HB2  1 1 
       24 102911 1 1  92 ASN HB3  H   -6.301 -10.855   9.773 1.00 . A A .  92 ASN HB3  1 1 
       24 102912 1 1  92 ASN HD21 H   -5.808  -9.010   8.572 1.00 . A A .  92 ASN HD21 1 1 
       24 102913 1 1  92 ASN HD22 H   -4.298  -8.196   8.750 1.00 . A A .  92 ASN HD22 1 1 
       24 102914 1 1  92 ASN N    N   -8.196 -10.489  11.346 1.00 . A A .  92 ASN N    1 1 
       24 102915 1 1  92 ASN ND2  N   -4.979  -8.822   9.061 1.00 . A A .  92 ASN ND2  1 1 
       24 102916 1 1  92 ASN O    O   -6.450  -7.384  11.576 1.00 . A A .  92 ASN O    1 1 
       24 102917 1 1  92 ASN OD1  O   -3.764  -9.279  10.894 1.00 . A A .  92 ASN OD1  1 1 
       24 102918 1 1  93 VAL C    C   -8.598  -5.682  10.656 1.00 . A A .  93 VAL C    1 1 
       24 102919 1 1  93 VAL CA   C   -8.145  -6.636   9.551 1.00 . A A .  93 VAL CA   1 1 
       24 102920 1 1  93 VAL CB   C   -9.142  -6.567   8.378 1.00 . A A .  93 VAL CB   1 1 
       24 102921 1 1  93 VAL CG1  C   -8.533  -7.185   7.131 1.00 . A A .  93 VAL CG1  1 1 
       24 102922 1 1  93 VAL CG2  C  -10.448  -7.256   8.731 1.00 . A A .  93 VAL CG2  1 1 
       24 102923 1 1  93 VAL H    H   -8.488  -8.732   9.644 1.00 . A A .  93 VAL H    1 1 
       24 102924 1 1  93 VAL HA   H   -7.183  -6.300   9.187 1.00 . A A .  93 VAL HA   1 1 
       24 102925 1 1  93 VAL HB   H   -9.351  -5.528   8.171 1.00 . A A .  93 VAL HB   1 1 
       24 102926 1 1  93 VAL HG11 H   -9.284  -7.246   6.356 1.00 . A A .  93 VAL HG11 1 1 
       24 102927 1 1  93 VAL HG12 H   -8.170  -8.176   7.361 1.00 . A A .  93 VAL HG12 1 1 
       24 102928 1 1  93 VAL HG13 H   -7.712  -6.572   6.788 1.00 . A A .  93 VAL HG13 1 1 
       24 102929 1 1  93 VAL HG21 H  -10.886  -6.777   9.594 1.00 . A A .  93 VAL HG21 1 1 
       24 102930 1 1  93 VAL HG22 H  -10.258  -8.296   8.954 1.00 . A A .  93 VAL HG22 1 1 
       24 102931 1 1  93 VAL HG23 H  -11.129  -7.185   7.895 1.00 . A A .  93 VAL HG23 1 1 
       24 102932 1 1  93 VAL N    N   -7.968  -8.002  10.043 1.00 . A A .  93 VAL N    1 1 
       24 102933 1 1  93 VAL O    O   -8.003  -4.625  10.848 1.00 . A A .  93 VAL O    1 1 
       24 102934 1 1  94 ARG C    C   -9.205  -5.269  13.671 1.00 . A A .  94 ARG C    1 1 
       24 102935 1 1  94 ARG CA   C  -10.147  -5.223  12.474 1.00 . A A .  94 ARG CA   1 1 
       24 102936 1 1  94 ARG CB   C  -11.550  -5.670  12.892 1.00 . A A .  94 ARG CB   1 1 
       24 102937 1 1  94 ARG CD   C  -11.389  -7.263  14.838 1.00 . A A .  94 ARG CD   1 1 
       24 102938 1 1  94 ARG CG   C  -11.630  -7.121  13.342 1.00 . A A .  94 ARG CG   1 1 
       24 102939 1 1  94 ARG CZ   C  -12.319  -6.325  16.917 1.00 . A A .  94 ARG CZ   1 1 
       24 102940 1 1  94 ARG H    H  -10.079  -6.914  11.196 1.00 . A A .  94 ARG H    1 1 
       24 102941 1 1  94 ARG HA   H  -10.198  -4.208  12.112 1.00 . A A .  94 ARG HA   1 1 
       24 102942 1 1  94 ARG HB2  H  -11.883  -5.046  13.707 1.00 . A A .  94 ARG HB2  1 1 
       24 102943 1 1  94 ARG HB3  H  -12.220  -5.539  12.055 1.00 . A A .  94 ARG HB3  1 1 
       24 102944 1 1  94 ARG HD2  H  -11.370  -8.313  15.089 1.00 . A A .  94 ARG HD2  1 1 
       24 102945 1 1  94 ARG HD3  H  -10.437  -6.818  15.082 1.00 . A A .  94 ARG HD3  1 1 
       24 102946 1 1  94 ARG HE   H  -13.265  -6.371  15.160 1.00 . A A .  94 ARG HE   1 1 
       24 102947 1 1  94 ARG HG2  H  -12.612  -7.501  13.111 1.00 . A A .  94 ARG HG2  1 1 
       24 102948 1 1  94 ARG HG3  H  -10.884  -7.693  12.810 1.00 . A A .  94 ARG HG3  1 1 
       24 102949 1 1  94 ARG HH11 H  -10.455  -7.085  17.095 1.00 . A A .  94 ARG HH11 1 1 
       24 102950 1 1  94 ARG HH12 H  -11.128  -6.419  18.546 1.00 . A A .  94 ARG HH12 1 1 
       24 102951 1 1  94 ARG HH21 H  -14.156  -5.497  17.066 1.00 . A A .  94 ARG HH21 1 1 
       24 102952 1 1  94 ARG HH22 H  -13.229  -5.514  18.529 1.00 . A A .  94 ARG HH22 1 1 
       24 102953 1 1  94 ARG N    N   -9.640  -6.060  11.389 1.00 . A A .  94 ARG N    1 1 
       24 102954 1 1  94 ARG NE   N  -12.434  -6.608  15.622 1.00 . A A .  94 ARG NE   1 1 
       24 102955 1 1  94 ARG NH1  N  -11.209  -6.635  17.573 1.00 . A A .  94 ARG NH1  1 1 
       24 102956 1 1  94 ARG NH2  N  -13.317  -5.731  17.556 1.00 . A A .  94 ARG NH2  1 1 
       24 102957 1 1  94 ARG O    O   -9.219  -4.388  14.528 1.00 . A A .  94 ARG O    1 1 
       24 102958 1 1  95 ALA C    C   -6.312  -5.497  14.810 1.00 . A A .  95 ALA C    1 1 
       24 102959 1 1  95 ALA CA   C   -7.454  -6.517  14.813 1.00 . A A .  95 ALA CA   1 1 
       24 102960 1 1  95 ALA CB   C   -6.896  -7.931  14.754 1.00 . A A .  95 ALA CB   1 1 
       24 102961 1 1  95 ALA H    H   -8.431  -6.977  12.996 1.00 . A A .  95 ALA H    1 1 
       24 102962 1 1  95 ALA HA   H   -8.000  -6.417  15.737 1.00 . A A .  95 ALA HA   1 1 
       24 102963 1 1  95 ALA HB1  H   -7.705  -8.642  14.848 1.00 . A A .  95 ALA HB1  1 1 
       24 102964 1 1  95 ALA HB2  H   -6.193  -8.077  15.561 1.00 . A A .  95 ALA HB2  1 1 
       24 102965 1 1  95 ALA HB3  H   -6.395  -8.083  13.808 1.00 . A A .  95 ALA HB3  1 1 
       24 102966 1 1  95 ALA N    N   -8.394  -6.316  13.719 1.00 . A A .  95 ALA N    1 1 
       24 102967 1 1  95 ALA O    O   -6.002  -4.913  15.847 1.00 . A A .  95 ALA O    1 1 
       24 102968 1 1  96 LYS C    C   -4.930  -3.005  12.955 1.00 . A A .  96 LYS C    1 1 
       24 102969 1 1  96 LYS CA   C   -4.557  -4.358  13.564 1.00 . A A .  96 LYS CA   1 1 
       24 102970 1 1  96 LYS CB   C   -3.421  -4.984  12.749 1.00 . A A .  96 LYS CB   1 1 
       24 102971 1 1  96 LYS CD   C   -3.629  -7.418  13.358 1.00 . A A .  96 LYS CD   1 1 
       24 102972 1 1  96 LYS CE   C   -2.908  -8.636  13.911 1.00 . A A .  96 LYS CE   1 1 
       24 102973 1 1  96 LYS CG   C   -2.755  -6.175  13.422 1.00 . A A .  96 LYS CG   1 1 
       24 102974 1 1  96 LYS H    H   -5.987  -5.758  12.851 1.00 . A A .  96 LYS H    1 1 
       24 102975 1 1  96 LYS HA   H   -4.199  -4.191  14.569 1.00 . A A .  96 LYS HA   1 1 
       24 102976 1 1  96 LYS HB2  H   -3.817  -5.312  11.798 1.00 . A A .  96 LYS HB2  1 1 
       24 102977 1 1  96 LYS HB3  H   -2.667  -4.231  12.572 1.00 . A A .  96 LYS HB3  1 1 
       24 102978 1 1  96 LYS HD2  H   -4.524  -7.249  13.939 1.00 . A A .  96 LYS HD2  1 1 
       24 102979 1 1  96 LYS HD3  H   -3.896  -7.606  12.326 1.00 . A A .  96 LYS HD3  1 1 
       24 102980 1 1  96 LYS HE2  H   -2.683  -8.463  14.954 1.00 . A A .  96 LYS HE2  1 1 
       24 102981 1 1  96 LYS HE3  H   -3.557  -9.494  13.822 1.00 . A A .  96 LYS HE3  1 1 
       24 102982 1 1  96 LYS HG2  H   -1.819  -6.383  12.922 1.00 . A A .  96 LYS HG2  1 1 
       24 102983 1 1  96 LYS HG3  H   -2.568  -5.931  14.459 1.00 . A A .  96 LYS HG3  1 1 
       24 102984 1 1  96 LYS HZ1  H   -1.835  -9.077  12.173 1.00 . A A .  96 LYS HZ1  1 1 
       24 102985 1 1  96 LYS HZ2  H   -1.174  -9.753  13.576 1.00 . A A .  96 LYS HZ2  1 1 
       24 102986 1 1  96 LYS HZ3  H   -0.993  -8.100  13.269 1.00 . A A .  96 LYS HZ3  1 1 
       24 102987 1 1  96 LYS N    N   -5.686  -5.286  13.654 1.00 . A A .  96 LYS N    1 1 
       24 102988 1 1  96 LYS NZ   N   -1.639  -8.910  13.181 1.00 . A A .  96 LYS NZ   1 1 
       24 102989 1 1  96 LYS O    O   -4.489  -1.962  13.438 1.00 . A A .  96 LYS O    1 1 
       24 102990 1 1  97 TRP C    C   -6.996  -0.868  12.059 1.00 . A A .  97 TRP C    1 1 
       24 102991 1 1  97 TRP CA   C   -6.104  -1.778  11.211 1.00 . A A .  97 TRP CA   1 1 
       24 102992 1 1  97 TRP CB   C   -6.782  -2.087   9.875 1.00 . A A .  97 TRP CB   1 1 
       24 102993 1 1  97 TRP CD1  C   -6.117  -4.005   8.309 1.00 . A A .  97 TRP CD1  1 1 
       24 102994 1 1  97 TRP CD2  C   -4.598  -2.368   8.454 1.00 . A A .  97 TRP CD2  1 1 
       24 102995 1 1  97 TRP CE2  C   -4.114  -3.351   7.571 1.00 . A A .  97 TRP CE2  1 1 
       24 102996 1 1  97 TRP CE3  C   -3.811  -1.239   8.702 1.00 . A A .  97 TRP CE3  1 1 
       24 102997 1 1  97 TRP CG   C   -5.882  -2.804   8.914 1.00 . A A .  97 TRP CG   1 1 
       24 102998 1 1  97 TRP CH2  C   -2.132  -2.125   7.198 1.00 . A A .  97 TRP CH2  1 1 
       24 102999 1 1  97 TRP CZ2  C   -2.879  -3.239   6.937 1.00 . A A .  97 TRP CZ2  1 1 
       24 103000 1 1  97 TRP CZ3  C   -2.586  -1.130   8.072 1.00 . A A .  97 TRP CZ3  1 1 
       24 103001 1 1  97 TRP H    H   -6.063  -3.873  11.555 1.00 . A A .  97 TRP H    1 1 
       24 103002 1 1  97 TRP HA   H   -5.189  -1.242  11.005 1.00 . A A .  97 TRP HA   1 1 
       24 103003 1 1  97 TRP HB2  H   -7.647  -2.706  10.049 1.00 . A A .  97 TRP HB2  1 1 
       24 103004 1 1  97 TRP HB3  H   -7.092  -1.162   9.413 1.00 . A A .  97 TRP HB3  1 1 
       24 103005 1 1  97 TRP HD1  H   -7.010  -4.594   8.454 1.00 . A A .  97 TRP HD1  1 1 
       24 103006 1 1  97 TRP HE1  H   -4.992  -5.155   6.958 1.00 . A A .  97 TRP HE1  1 1 
       24 103007 1 1  97 TRP HE3  H   -4.146  -0.461   9.372 1.00 . A A .  97 TRP HE3  1 1 
       24 103008 1 1  97 TRP HH2  H   -1.167  -1.997   6.729 1.00 . A A .  97 TRP HH2  1 1 
       24 103009 1 1  97 TRP HZ2  H   -2.514  -3.997   6.260 1.00 . A A .  97 TRP HZ2  1 1 
       24 103010 1 1  97 TRP HZ3  H   -1.965  -0.265   8.252 1.00 . A A .  97 TRP HZ3  1 1 
       24 103011 1 1  97 TRP N    N   -5.724  -3.017  11.891 1.00 . A A .  97 TRP N    1 1 
       24 103012 1 1  97 TRP NE1  N   -5.060  -4.341   7.499 1.00 . A A .  97 TRP NE1  1 1 
       24 103013 1 1  97 TRP O    O   -6.775   0.341  12.104 1.00 . A A .  97 TRP O    1 1 
       24 103014 1 1  98 TYR C    C   -8.185   0.184  14.619 1.00 . A A .  98 TYR C    1 1 
       24 103015 1 1  98 TYR CA   C   -8.914  -0.629  13.539 1.00 . A A .  98 TYR CA   1 1 
       24 103016 1 1  98 TYR CB   C   -9.978  -1.518  14.186 1.00 . A A .  98 TYR CB   1 1 
       24 103017 1 1  98 TYR CD1  C  -11.770   0.241  14.393 1.00 . A A .  98 TYR CD1  1 1 
       24 103018 1 1  98 TYR CD2  C  -11.183  -1.000  16.339 1.00 . A A .  98 TYR CD2  1 1 
       24 103019 1 1  98 TYR CE1  C  -12.701   0.955  15.122 1.00 . A A .  98 TYR CE1  1 1 
       24 103020 1 1  98 TYR CE2  C  -12.113  -0.291  17.078 1.00 . A A .  98 TYR CE2  1 1 
       24 103021 1 1  98 TYR CG   C  -10.998  -0.746  14.989 1.00 . A A .  98 TYR CG   1 1 
       24 103022 1 1  98 TYR CZ   C  -12.870   0.685  16.464 1.00 . A A .  98 TYR CZ   1 1 
       24 103023 1 1  98 TYR H    H   -8.129  -2.403  12.679 1.00 . A A .  98 TYR H    1 1 
       24 103024 1 1  98 TYR HA   H   -9.407   0.061  12.873 1.00 . A A .  98 TYR HA   1 1 
       24 103025 1 1  98 TYR HB2  H  -10.503  -2.060  13.415 1.00 . A A .  98 TYR HB2  1 1 
       24 103026 1 1  98 TYR HB3  H   -9.496  -2.220  14.850 1.00 . A A .  98 TYR HB3  1 1 
       24 103027 1 1  98 TYR HD1  H  -11.633   0.448  13.342 1.00 . A A .  98 TYR HD1  1 1 
       24 103028 1 1  98 TYR HD2  H  -10.588  -1.765  16.815 1.00 . A A .  98 TYR HD2  1 1 
       24 103029 1 1  98 TYR HE1  H  -13.294   1.718  14.641 1.00 . A A .  98 TYR HE1  1 1 
       24 103030 1 1  98 TYR HE2  H  -12.243  -0.504  18.129 1.00 . A A .  98 TYR HE2  1 1 
       24 103031 1 1  98 TYR HH   H  -14.605   1.485  16.683 1.00 . A A .  98 TYR HH   1 1 
       24 103032 1 1  98 TYR N    N   -7.998  -1.434  12.730 1.00 . A A .  98 TYR N    1 1 
       24 103033 1 1  98 TYR O    O   -8.429   1.384  14.749 1.00 . A A .  98 TYR O    1 1 
       24 103034 1 1  98 TYR OH   O  -13.797   1.394  17.194 1.00 . A A .  98 TYR OH   1 1 
       24 103035 1 1  99 PRO C    C   -5.593   1.329  15.902 1.00 . A A .  99 PRO C    1 1 
       24 103036 1 1  99 PRO CA   C   -6.546   0.275  16.462 1.00 . A A .  99 PRO CA   1 1 
       24 103037 1 1  99 PRO CB   C   -5.765  -0.829  17.178 1.00 . A A .  99 PRO CB   1 1 
       24 103038 1 1  99 PRO CD   C   -6.926  -1.868  15.364 1.00 . A A .  99 PRO CD   1 1 
       24 103039 1 1  99 PRO CG   C   -5.675  -1.942  16.194 1.00 . A A .  99 PRO CG   1 1 
       24 103040 1 1  99 PRO HA   H   -7.223   0.746  17.160 1.00 . A A .  99 PRO HA   1 1 
       24 103041 1 1  99 PRO HB2  H   -4.785  -0.461  17.446 1.00 . A A .  99 PRO HB2  1 1 
       24 103042 1 1  99 PRO HB3  H   -6.297  -1.131  18.066 1.00 . A A .  99 PRO HB3  1 1 
       24 103043 1 1  99 PRO HD2  H   -6.725  -2.183  14.352 1.00 . A A .  99 PRO HD2  1 1 
       24 103044 1 1  99 PRO HD3  H   -7.707  -2.473  15.801 1.00 . A A .  99 PRO HD3  1 1 
       24 103045 1 1  99 PRO HG2  H   -4.804  -1.811  15.571 1.00 . A A .  99 PRO HG2  1 1 
       24 103046 1 1  99 PRO HG3  H   -5.627  -2.887  16.713 1.00 . A A .  99 PRO HG3  1 1 
       24 103047 1 1  99 PRO N    N   -7.285  -0.436  15.409 1.00 . A A .  99 PRO N    1 1 
       24 103048 1 1  99 PRO O    O   -5.278   2.314  16.569 1.00 . A A .  99 PRO O    1 1 
       24 103049 1 1 100 GLU C    C   -4.909   3.278  13.536 1.00 . A A . 100 GLU C    1 1 
       24 103050 1 1 100 GLU CA   C   -4.195   2.025  14.033 1.00 . A A . 100 GLU CA   1 1 
       24 103051 1 1 100 GLU CB   C   -3.490   1.329  12.866 1.00 . A A . 100 GLU CB   1 1 
       24 103052 1 1 100 GLU CD   C   -1.718   1.464  11.069 1.00 . A A . 100 GLU CD   1 1 
       24 103053 1 1 100 GLU CG   C   -2.447   2.196  12.179 1.00 . A A . 100 GLU CG   1 1 
       24 103054 1 1 100 GLU H    H   -5.436   0.320  14.194 1.00 . A A . 100 GLU H    1 1 
       24 103055 1 1 100 GLU HA   H   -3.455   2.316  14.764 1.00 . A A . 100 GLU HA   1 1 
       24 103056 1 1 100 GLU HB2  H   -3.001   0.440  13.236 1.00 . A A . 100 GLU HB2  1 1 
       24 103057 1 1 100 GLU HB3  H   -4.229   1.043  12.133 1.00 . A A . 100 GLU HB3  1 1 
       24 103058 1 1 100 GLU HG2  H   -2.939   3.059  11.756 1.00 . A A . 100 GLU HG2  1 1 
       24 103059 1 1 100 GLU HG3  H   -1.724   2.518  12.914 1.00 . A A . 100 GLU HG3  1 1 
       24 103060 1 1 100 GLU N    N   -5.126   1.107  14.681 1.00 . A A . 100 GLU N    1 1 
       24 103061 1 1 100 GLU O    O   -4.465   4.398  13.790 1.00 . A A . 100 GLU O    1 1 
       24 103062 1 1 100 GLU OE1  O   -2.221   1.466   9.926 1.00 . A A . 100 GLU OE1  1 1 
       24 103063 1 1 100 GLU OE2  O   -0.643   0.889  11.344 1.00 . A A . 100 GLU OE2  1 1 
       24 103064 1 1 101 VAL C    C   -7.287   5.105  13.403 1.00 . A A . 101 VAL C    1 1 
       24 103065 1 1 101 VAL CA   C   -6.788   4.195  12.287 1.00 . A A . 101 VAL CA   1 1 
       24 103066 1 1 101 VAL CB   C   -7.989   3.698  11.459 1.00 . A A . 101 VAL CB   1 1 
       24 103067 1 1 101 VAL CG1  C   -8.806   4.870  10.936 1.00 . A A . 101 VAL CG1  1 1 
       24 103068 1 1 101 VAL CG2  C   -7.516   2.818  10.313 1.00 . A A . 101 VAL CG2  1 1 
       24 103069 1 1 101 VAL H    H   -6.316   2.165  12.657 1.00 . A A . 101 VAL H    1 1 
       24 103070 1 1 101 VAL HA   H   -6.140   4.763  11.635 1.00 . A A . 101 VAL HA   1 1 
       24 103071 1 1 101 VAL HB   H   -8.624   3.104  12.102 1.00 . A A . 101 VAL HB   1 1 
       24 103072 1 1 101 VAL HG11 H   -8.176   5.505  10.331 1.00 . A A . 101 VAL HG11 1 1 
       24 103073 1 1 101 VAL HG12 H   -9.197   5.437  11.767 1.00 . A A . 101 VAL HG12 1 1 
       24 103074 1 1 101 VAL HG13 H   -9.624   4.499  10.336 1.00 . A A . 101 VAL HG13 1 1 
       24 103075 1 1 101 VAL HG21 H   -6.918   2.007  10.702 1.00 . A A . 101 VAL HG21 1 1 
       24 103076 1 1 101 VAL HG22 H   -6.923   3.406   9.628 1.00 . A A . 101 VAL HG22 1 1 
       24 103077 1 1 101 VAL HG23 H   -8.373   2.414   9.792 1.00 . A A . 101 VAL HG23 1 1 
       24 103078 1 1 101 VAL N    N   -6.014   3.081  12.825 1.00 . A A . 101 VAL N    1 1 
       24 103079 1 1 101 VAL O    O   -7.268   6.327  13.271 1.00 . A A . 101 VAL O    1 1 
       24 103080 1 1 102 ARG C    C   -7.097   6.007  16.333 1.00 . A A . 102 ARG C    1 1 
       24 103081 1 1 102 ARG CA   C   -8.237   5.266  15.639 1.00 . A A . 102 ARG CA   1 1 
       24 103082 1 1 102 ARG CB   C   -8.964   4.348  16.630 1.00 . A A . 102 ARG CB   1 1 
       24 103083 1 1 102 ARG CD   C   -7.299   3.574  18.353 1.00 . A A . 102 ARG CD   1 1 
       24 103084 1 1 102 ARG CG   C   -8.123   3.185  17.135 1.00 . A A . 102 ARG CG   1 1 
       24 103085 1 1 102 ARG CZ   C   -7.641   4.543  20.588 1.00 . A A . 102 ARG CZ   1 1 
       24 103086 1 1 102 ARG H    H   -7.733   3.523  14.541 1.00 . A A . 102 ARG H    1 1 
       24 103087 1 1 102 ARG HA   H   -8.939   5.995  15.261 1.00 . A A . 102 ARG HA   1 1 
       24 103088 1 1 102 ARG HB2  H   -9.271   4.934  17.484 1.00 . A A . 102 ARG HB2  1 1 
       24 103089 1 1 102 ARG HB3  H   -9.842   3.945  16.149 1.00 . A A . 102 ARG HB3  1 1 
       24 103090 1 1 102 ARG HD2  H   -6.765   2.702  18.702 1.00 . A A . 102 ARG HD2  1 1 
       24 103091 1 1 102 ARG HD3  H   -6.591   4.336  18.066 1.00 . A A . 102 ARG HD3  1 1 
       24 103092 1 1 102 ARG HE   H   -9.100   4.082  19.309 1.00 . A A . 102 ARG HE   1 1 
       24 103093 1 1 102 ARG HG2  H   -8.779   2.371  17.405 1.00 . A A . 102 ARG HG2  1 1 
       24 103094 1 1 102 ARG HG3  H   -7.455   2.863  16.345 1.00 . A A . 102 ARG HG3  1 1 
       24 103095 1 1 102 ARG HH11 H   -5.708   4.230  20.086 1.00 . A A . 102 ARG HH11 1 1 
       24 103096 1 1 102 ARG HH12 H   -5.967   4.906  21.660 1.00 . A A . 102 ARG HH12 1 1 
       24 103097 1 1 102 ARG HH21 H   -9.449   4.976  21.377 1.00 . A A . 102 ARG HH21 1 1 
       24 103098 1 1 102 ARG HH22 H   -8.092   5.330  22.393 1.00 . A A . 102 ARG HH22 1 1 
       24 103099 1 1 102 ARG N    N   -7.740   4.504  14.497 1.00 . A A . 102 ARG N    1 1 
       24 103100 1 1 102 ARG NE   N   -8.130   4.084  19.440 1.00 . A A . 102 ARG NE   1 1 
       24 103101 1 1 102 ARG NH1  N   -6.331   4.561  20.795 1.00 . A A . 102 ARG NH1  1 1 
       24 103102 1 1 102 ARG NH2  N   -8.462   4.987  21.530 1.00 . A A . 102 ARG NH2  1 1 
       24 103103 1 1 102 ARG O    O   -7.306   7.035  16.976 1.00 . A A . 102 ARG O    1 1 
       24 103104 1 1 103 HIS C    C   -4.214   7.256  16.019 1.00 . A A . 103 HIS C    1 1 
       24 103105 1 1 103 HIS CA   C   -4.710   6.054  16.816 1.00 . A A . 103 HIS CA   1 1 
       24 103106 1 1 103 HIS CB   C   -3.611   4.991  16.934 1.00 . A A . 103 HIS CB   1 1 
       24 103107 1 1 103 HIS CD2  C   -1.386   5.730  15.834 1.00 . A A . 103 HIS CD2  1 1 
       24 103108 1 1 103 HIS CE1  C   -0.322   6.365  17.642 1.00 . A A . 103 HIS CE1  1 1 
       24 103109 1 1 103 HIS CG   C   -2.217   5.534  16.884 1.00 . A A . 103 HIS CG   1 1 
       24 103110 1 1 103 HIS H    H   -5.787   4.676  15.634 1.00 . A A . 103 HIS H    1 1 
       24 103111 1 1 103 HIS HA   H   -4.986   6.384  17.806 1.00 . A A . 103 HIS HA   1 1 
       24 103112 1 1 103 HIS HB2  H   -3.727   4.469  17.873 1.00 . A A . 103 HIS HB2  1 1 
       24 103113 1 1 103 HIS HB3  H   -3.721   4.283  16.125 1.00 . A A . 103 HIS HB3  1 1 
       24 103114 1 1 103 HIS HD1  H   -1.855   5.923  18.923 1.00 . A A . 103 HIS HD1  1 1 
       24 103115 1 1 103 HIS HD2  H   -1.607   5.520  14.797 1.00 . A A . 103 HIS HD2  1 1 
       24 103116 1 1 103 HIS HE1  H    0.441   6.744  18.305 1.00 . A A . 103 HIS HE1  1 1 
       24 103117 1 1 103 HIS HE2  H    0.592   6.433  15.808 1.00 . A A . 103 HIS HE2  1 1 
       24 103118 1 1 103 HIS N    N   -5.891   5.471  16.195 1.00 . A A . 103 HIS N    1 1 
       24 103119 1 1 103 HIS ND1  N   -1.520   5.942  18.003 1.00 . A A . 103 HIS ND1  1 1 
       24 103120 1 1 103 HIS NE2  N   -0.215   6.246  16.331 1.00 . A A . 103 HIS NE2  1 1 
       24 103121 1 1 103 HIS O    O   -3.745   8.243  16.590 1.00 . A A . 103 HIS O    1 1 
       24 103122 1 1 104 HIS C    C   -4.952   9.328  13.736 1.00 . A A . 104 HIS C    1 1 
       24 103123 1 1 104 HIS CA   C   -3.886   8.244  13.821 1.00 . A A . 104 HIS CA   1 1 
       24 103124 1 1 104 HIS CB   C   -3.591   7.696  12.425 1.00 . A A . 104 HIS CB   1 1 
       24 103125 1 1 104 HIS CD2  C   -2.926   9.838  11.118 1.00 . A A . 104 HIS CD2  1 1 
       24 103126 1 1 104 HIS CE1  C   -0.933   9.207  10.461 1.00 . A A . 104 HIS CE1  1 1 
       24 103127 1 1 104 HIS CG   C   -2.717   8.590  11.600 1.00 . A A . 104 HIS CG   1 1 
       24 103128 1 1 104 HIS H    H   -4.712   6.358  14.306 1.00 . A A . 104 HIS H    1 1 
       24 103129 1 1 104 HIS HA   H   -2.984   8.667  14.234 1.00 . A A . 104 HIS HA   1 1 
       24 103130 1 1 104 HIS HB2  H   -3.098   6.742  12.517 1.00 . A A . 104 HIS HB2  1 1 
       24 103131 1 1 104 HIS HB3  H   -4.524   7.562  11.895 1.00 . A A . 104 HIS HB3  1 1 
       24 103132 1 1 104 HIS HD1  H   -1.016   7.368  11.356 1.00 . A A . 104 HIS HD1  1 1 
       24 103133 1 1 104 HIS HD2  H   -3.811  10.441  11.263 1.00 . A A . 104 HIS HD2  1 1 
       24 103134 1 1 104 HIS HE1  H    0.043   9.199   9.997 1.00 . A A . 104 HIS HE1  1 1 
       24 103135 1 1 104 HIS HE2  H   -1.656  11.060   9.973 1.00 . A A . 104 HIS HE2  1 1 
       24 103136 1 1 104 HIS N    N   -4.324   7.167  14.699 1.00 . A A . 104 HIS N    1 1 
       24 103137 1 1 104 HIS ND1  N   -1.458   8.223  11.169 1.00 . A A . 104 HIS ND1  1 1 
       24 103138 1 1 104 HIS NE2  N   -1.803  10.197  10.414 1.00 . A A . 104 HIS NE2  1 1 
       24 103139 1 1 104 HIS O    O   -4.646  10.518  13.820 1.00 . A A . 104 HIS O    1 1 
       24 103140 1 1 105 CYS C    C   -8.645   9.076  13.244 1.00 . A A . 105 CYS C    1 1 
       24 103141 1 1 105 CYS CA   C   -7.331   9.827  13.478 1.00 . A A . 105 CYS CA   1 1 
       24 103142 1 1 105 CYS CB   C   -7.106  10.820  12.334 1.00 . A A . 105 CYS CB   1 1 
       24 103143 1 1 105 CYS H    H   -6.372   7.932  13.557 1.00 . A A . 105 CYS H    1 1 
       24 103144 1 1 105 CYS HA   H   -7.399  10.374  14.406 1.00 . A A . 105 CYS HA   1 1 
       24 103145 1 1 105 CYS HB2  H   -6.176  11.343  12.495 1.00 . A A . 105 CYS HB2  1 1 
       24 103146 1 1 105 CYS HB3  H   -7.049  10.276  11.401 1.00 . A A . 105 CYS HB3  1 1 
       24 103147 1 1 105 CYS HG   H   -8.937  11.939  10.958 1.00 . A A . 105 CYS HG   1 1 
       24 103148 1 1 105 CYS N    N   -6.203   8.900  13.584 1.00 . A A . 105 CYS N    1 1 
       24 103149 1 1 105 CYS O    O   -8.951   8.696  12.113 1.00 . A A . 105 CYS O    1 1 
       24 103150 1 1 105 CYS SG   S   -8.411  12.061  12.167 1.00 . A A . 105 CYS SG   1 1 
       24 103151 1 1 106 PRO C    C  -11.753   8.935  13.394 1.00 . A A . 106 PRO C    1 1 
       24 103152 1 1 106 PRO CA   C  -10.722   8.140  14.192 1.00 . A A . 106 PRO CA   1 1 
       24 103153 1 1 106 PRO CB   C  -11.196   7.983  15.644 1.00 . A A . 106 PRO CB   1 1 
       24 103154 1 1 106 PRO CD   C   -9.162   9.242  15.695 1.00 . A A . 106 PRO CD   1 1 
       24 103155 1 1 106 PRO CG   C  -10.008   8.291  16.491 1.00 . A A . 106 PRO CG   1 1 
       24 103156 1 1 106 PRO HA   H  -10.598   7.166  13.744 1.00 . A A . 106 PRO HA   1 1 
       24 103157 1 1 106 PRO HB2  H  -12.004   8.675  15.836 1.00 . A A . 106 PRO HB2  1 1 
       24 103158 1 1 106 PRO HB3  H  -11.541   6.972  15.803 1.00 . A A . 106 PRO HB3  1 1 
       24 103159 1 1 106 PRO HD2  H   -9.466  10.262  15.877 1.00 . A A . 106 PRO HD2  1 1 
       24 103160 1 1 106 PRO HD3  H   -8.116   9.108  15.933 1.00 . A A . 106 PRO HD3  1 1 
       24 103161 1 1 106 PRO HG2  H  -10.325   8.754  17.414 1.00 . A A . 106 PRO HG2  1 1 
       24 103162 1 1 106 PRO HG3  H   -9.460   7.383  16.697 1.00 . A A . 106 PRO HG3  1 1 
       24 103163 1 1 106 PRO N    N   -9.440   8.845  14.307 1.00 . A A . 106 PRO N    1 1 
       24 103164 1 1 106 PRO O    O  -12.761   8.388  12.946 1.00 . A A . 106 PRO O    1 1 
       24 103165 1 1 107 ASN C    C  -12.383  10.811  10.989 1.00 . A A . 107 ASN C    1 1 
       24 103166 1 1 107 ASN CA   C  -12.403  11.101  12.487 1.00 . A A . 107 ASN CA   1 1 
       24 103167 1 1 107 ASN CB   C  -12.042  12.566  12.736 1.00 . A A . 107 ASN CB   1 1 
       24 103168 1 1 107 ASN CG   C  -13.074  13.521  12.164 1.00 . A A . 107 ASN CG   1 1 
       24 103169 1 1 107 ASN H    H  -10.665  10.600  13.588 1.00 . A A . 107 ASN H    1 1 
       24 103170 1 1 107 ASN HA   H  -13.400  10.922  12.860 1.00 . A A . 107 ASN HA   1 1 
       24 103171 1 1 107 ASN HB2  H  -11.970  12.739  13.799 1.00 . A A . 107 ASN HB2  1 1 
       24 103172 1 1 107 ASN HB3  H  -11.089  12.779  12.275 1.00 . A A . 107 ASN HB3  1 1 
       24 103173 1 1 107 ASN HD21 H  -12.110  13.561  10.427 1.00 . A A . 107 ASN HD21 1 1 
       24 103174 1 1 107 ASN HD22 H  -13.541  14.524  10.513 1.00 . A A . 107 ASN HD22 1 1 
       24 103175 1 1 107 ASN N    N  -11.491  10.226  13.218 1.00 . A A . 107 ASN N    1 1 
       24 103176 1 1 107 ASN ND2  N  -12.889  13.907  10.907 1.00 . A A . 107 ASN ND2  1 1 
       24 103177 1 1 107 ASN O    O  -13.311  11.182  10.269 1.00 . A A . 107 ASN O    1 1 
       24 103178 1 1 107 ASN OD1  O  -14.027  13.903  12.843 1.00 . A A . 107 ASN OD1  1 1 
       24 103179 1 1 108 THR C    C  -12.098   8.636   8.732 1.00 . A A . 108 THR C    1 1 
       24 103180 1 1 108 THR CA   C  -11.211   9.823   9.103 1.00 . A A . 108 THR CA   1 1 
       24 103181 1 1 108 THR CB   C   -9.757   9.500   8.711 1.00 . A A . 108 THR CB   1 1 
       24 103182 1 1 108 THR CG2  C   -9.656   9.156   7.228 1.00 . A A . 108 THR CG2  1 1 
       24 103183 1 1 108 THR H    H  -10.621   9.872  11.139 1.00 . A A . 108 THR H    1 1 
       24 103184 1 1 108 THR HA   H  -11.528  10.690   8.542 1.00 . A A . 108 THR HA   1 1 
       24 103185 1 1 108 THR HB   H   -9.424   8.647   9.286 1.00 . A A . 108 THR HB   1 1 
       24 103186 1 1 108 THR HG1  H   -9.435  11.424   8.999 1.00 . A A . 108 THR HG1  1 1 
       24 103187 1 1 108 THR HG21 H  -10.277   8.299   7.011 1.00 . A A . 108 THR HG21 1 1 
       24 103188 1 1 108 THR HG22 H   -8.631   8.929   6.978 1.00 . A A . 108 THR HG22 1 1 
       24 103189 1 1 108 THR HG23 H   -9.991   9.998   6.638 1.00 . A A . 108 THR HG23 1 1 
       24 103190 1 1 108 THR N    N  -11.330  10.148  10.521 1.00 . A A . 108 THR N    1 1 
       24 103191 1 1 108 THR O    O  -12.101   7.619   9.426 1.00 . A A . 108 THR O    1 1 
       24 103192 1 1 108 THR OG1  O   -8.912  10.619   9.003 1.00 . A A . 108 THR OG1  1 1 
       24 103193 1 1 109 PRO C    C  -12.963   6.485   6.625 1.00 . A A . 109 PRO C    1 1 
       24 103194 1 1 109 PRO CA   C  -13.746   7.673   7.172 1.00 . A A . 109 PRO CA   1 1 
       24 103195 1 1 109 PRO CB   C  -14.558   8.331   6.056 1.00 . A A . 109 PRO CB   1 1 
       24 103196 1 1 109 PRO CD   C  -12.934   9.930   6.745 1.00 . A A . 109 PRO CD   1 1 
       24 103197 1 1 109 PRO CG   C  -13.685   9.421   5.550 1.00 . A A . 109 PRO CG   1 1 
       24 103198 1 1 109 PRO HA   H  -14.408   7.339   7.957 1.00 . A A . 109 PRO HA   1 1 
       24 103199 1 1 109 PRO HB2  H  -14.772   7.605   5.286 1.00 . A A . 109 PRO HB2  1 1 
       24 103200 1 1 109 PRO HB3  H  -15.480   8.720   6.460 1.00 . A A . 109 PRO HB3  1 1 
       24 103201 1 1 109 PRO HD2  H  -11.946  10.258   6.460 1.00 . A A . 109 PRO HD2  1 1 
       24 103202 1 1 109 PRO HD3  H  -13.478  10.734   7.220 1.00 . A A . 109 PRO HD3  1 1 
       24 103203 1 1 109 PRO HG2  H  -13.001   9.030   4.813 1.00 . A A . 109 PRO HG2  1 1 
       24 103204 1 1 109 PRO HG3  H  -14.290  10.207   5.124 1.00 . A A . 109 PRO HG3  1 1 
       24 103205 1 1 109 PRO N    N  -12.863   8.749   7.629 1.00 . A A . 109 PRO N    1 1 
       24 103206 1 1 109 PRO O    O  -11.887   6.651   6.051 1.00 . A A . 109 PRO O    1 1 
       24 103207 1 1 110 ILE C    C  -13.845   3.146   5.634 1.00 . A A . 110 ILE C    1 1 
       24 103208 1 1 110 ILE CA   C  -12.855   4.076   6.328 1.00 . A A . 110 ILE CA   1 1 
       24 103209 1 1 110 ILE CB   C  -12.168   3.321   7.481 1.00 . A A . 110 ILE CB   1 1 
       24 103210 1 1 110 ILE CD1  C  -12.540   2.447   9.850 1.00 . A A . 110 ILE CD1  1 1 
       24 103211 1 1 110 ILE CG1  C  -13.144   3.140   8.649 1.00 . A A . 110 ILE CG1  1 1 
       24 103212 1 1 110 ILE CG2  C  -10.918   4.068   7.927 1.00 . A A . 110 ILE CG2  1 1 
       24 103213 1 1 110 ILE H    H  -14.365   5.214   7.274 1.00 . A A . 110 ILE H    1 1 
       24 103214 1 1 110 ILE HA   H  -12.095   4.368   5.617 1.00 . A A . 110 ILE HA   1 1 
       24 103215 1 1 110 ILE HB   H  -11.867   2.349   7.118 1.00 . A A . 110 ILE HB   1 1 
       24 103216 1 1 110 ILE HD11 H  -11.773   3.074  10.278 1.00 . A A . 110 ILE HD11 1 1 
       24 103217 1 1 110 ILE HD12 H  -12.108   1.506   9.545 1.00 . A A . 110 ILE HD12 1 1 
       24 103218 1 1 110 ILE HD13 H  -13.310   2.269  10.586 1.00 . A A . 110 ILE HD13 1 1 
       24 103219 1 1 110 ILE HG12 H  -13.492   4.111   8.970 1.00 . A A . 110 ILE HG12 1 1 
       24 103220 1 1 110 ILE HG13 H  -13.987   2.551   8.314 1.00 . A A . 110 ILE HG13 1 1 
       24 103221 1 1 110 ILE HG21 H  -10.260   4.203   7.082 1.00 . A A . 110 ILE HG21 1 1 
       24 103222 1 1 110 ILE HG22 H  -10.411   3.497   8.692 1.00 . A A . 110 ILE HG22 1 1 
       24 103223 1 1 110 ILE HG23 H  -11.198   5.032   8.325 1.00 . A A . 110 ILE HG23 1 1 
       24 103224 1 1 110 ILE N    N  -13.508   5.286   6.806 1.00 . A A . 110 ILE N    1 1 
       24 103225 1 1 110 ILE O    O  -14.882   2.789   6.193 1.00 . A A . 110 ILE O    1 1 
       24 103226 1 1 111 ILE C    C  -13.866   0.424   3.762 1.00 . A A . 111 ILE C    1 1 
       24 103227 1 1 111 ILE CA   C  -14.352   1.863   3.622 1.00 . A A . 111 ILE CA   1 1 
       24 103228 1 1 111 ILE CB   C  -14.337   2.267   2.128 1.00 . A A . 111 ILE CB   1 1 
       24 103229 1 1 111 ILE CD1  C  -16.486   3.650   1.988 1.00 . A A . 111 ILE CD1  1 1 
       24 103230 1 1 111 ILE CG1  C  -14.971   3.647   1.941 1.00 . A A . 111 ILE CG1  1 1 
       24 103231 1 1 111 ILE CG2  C  -15.036   1.228   1.258 1.00 . A A . 111 ILE CG2  1 1 
       24 103232 1 1 111 ILE H    H  -12.671   3.081   4.021 1.00 . A A . 111 ILE H    1 1 
       24 103233 1 1 111 ILE HA   H  -15.364   1.937   3.991 1.00 . A A . 111 ILE HA   1 1 
       24 103234 1 1 111 ILE HB   H  -13.311   2.318   1.812 1.00 . A A . 111 ILE HB   1 1 
       24 103235 1 1 111 ILE HD11 H  -16.825   4.452   2.632 1.00 . A A . 111 ILE HD11 1 1 
       24 103236 1 1 111 ILE HD12 H  -16.845   2.700   2.372 1.00 . A A . 111 ILE HD12 1 1 
       24 103237 1 1 111 ILE HD13 H  -16.873   3.801   0.991 1.00 . A A . 111 ILE HD13 1 1 
       24 103238 1 1 111 ILE HG12 H  -14.618   4.305   2.720 1.00 . A A . 111 ILE HG12 1 1 
       24 103239 1 1 111 ILE HG13 H  -14.668   4.040   0.982 1.00 . A A . 111 ILE HG13 1 1 
       24 103240 1 1 111 ILE HG21 H  -14.496   0.294   1.309 1.00 . A A . 111 ILE HG21 1 1 
       24 103241 1 1 111 ILE HG22 H  -15.058   1.575   0.234 1.00 . A A . 111 ILE HG22 1 1 
       24 103242 1 1 111 ILE HG23 H  -16.046   1.082   1.610 1.00 . A A . 111 ILE HG23 1 1 
       24 103243 1 1 111 ILE N    N  -13.510   2.756   4.409 1.00 . A A . 111 ILE N    1 1 
       24 103244 1 1 111 ILE O    O  -12.713   0.184   4.121 1.00 . A A . 111 ILE O    1 1 
       24 103245 1 1 112 LEU C    C  -14.553  -2.605   2.205 1.00 . A A . 112 LEU C    1 1 
       24 103246 1 1 112 LEU CA   C  -14.390  -1.939   3.563 1.00 . A A . 112 LEU CA   1 1 
       24 103247 1 1 112 LEU CB   C  -15.245  -2.647   4.610 1.00 . A A . 112 LEU CB   1 1 
       24 103248 1 1 112 LEU CD1  C  -15.922  -2.716   7.021 1.00 . A A . 112 LEU CD1  1 1 
       24 103249 1 1 112 LEU CD2  C  -13.610  -3.390   6.355 1.00 . A A . 112 LEU CD2  1 1 
       24 103250 1 1 112 LEU CG   C  -14.777  -2.462   6.053 1.00 . A A . 112 LEU CG   1 1 
       24 103251 1 1 112 LEU H    H  -15.657  -0.274   3.215 1.00 . A A . 112 LEU H    1 1 
       24 103252 1 1 112 LEU HA   H  -13.353  -2.000   3.857 1.00 . A A . 112 LEU HA   1 1 
       24 103253 1 1 112 LEU HB2  H  -16.254  -2.275   4.529 1.00 . A A . 112 LEU HB2  1 1 
       24 103254 1 1 112 LEU HB3  H  -15.247  -3.703   4.388 1.00 . A A . 112 LEU HB3  1 1 
       24 103255 1 1 112 LEU HD11 H  -15.560  -2.635   8.035 1.00 . A A . 112 LEU HD11 1 1 
       24 103256 1 1 112 LEU HD12 H  -16.318  -3.707   6.857 1.00 . A A . 112 LEU HD12 1 1 
       24 103257 1 1 112 LEU HD13 H  -16.699  -1.985   6.857 1.00 . A A . 112 LEU HD13 1 1 
       24 103258 1 1 112 LEU HD21 H  -12.828  -3.231   5.630 1.00 . A A . 112 LEU HD21 1 1 
       24 103259 1 1 112 LEU HD22 H  -13.944  -4.416   6.306 1.00 . A A . 112 LEU HD22 1 1 
       24 103260 1 1 112 LEU HD23 H  -13.231  -3.181   7.344 1.00 . A A . 112 LEU HD23 1 1 
       24 103261 1 1 112 LEU HG   H  -14.441  -1.444   6.189 1.00 . A A . 112 LEU HG   1 1 
       24 103262 1 1 112 LEU N    N  -14.745  -0.528   3.478 1.00 . A A . 112 LEU N    1 1 
       24 103263 1 1 112 LEU O    O  -15.550  -2.397   1.514 1.00 . A A . 112 LEU O    1 1 
       24 103264 1 1 113 VAL C    C  -13.437  -5.591   0.680 1.00 . A A . 113 VAL C    1 1 
       24 103265 1 1 113 VAL CA   C  -13.579  -4.081   0.538 1.00 . A A . 113 VAL CA   1 1 
       24 103266 1 1 113 VAL CB   C  -12.447  -3.556  -0.363 1.00 . A A . 113 VAL CB   1 1 
       24 103267 1 1 113 VAL CG1  C  -12.507  -4.197  -1.741 1.00 . A A . 113 VAL CG1  1 1 
       24 103268 1 1 113 VAL CG2  C  -12.510  -2.040  -0.461 1.00 . A A . 113 VAL CG2  1 1 
       24 103269 1 1 113 VAL H    H  -12.803  -3.545   2.431 1.00 . A A . 113 VAL H    1 1 
       24 103270 1 1 113 VAL HA   H  -14.522  -3.861   0.058 1.00 . A A . 113 VAL HA   1 1 
       24 103271 1 1 113 VAL HB   H  -11.504  -3.824   0.091 1.00 . A A . 113 VAL HB   1 1 
       24 103272 1 1 113 VAL HG11 H  -11.824  -3.685  -2.407 1.00 . A A . 113 VAL HG11 1 1 
       24 103273 1 1 113 VAL HG12 H  -13.512  -4.124  -2.130 1.00 . A A . 113 VAL HG12 1 1 
       24 103274 1 1 113 VAL HG13 H  -12.222  -5.236  -1.665 1.00 . A A . 113 VAL HG13 1 1 
       24 103275 1 1 113 VAL HG21 H  -13.452  -1.746  -0.902 1.00 . A A . 113 VAL HG21 1 1 
       24 103276 1 1 113 VAL HG22 H  -11.697  -1.684  -1.077 1.00 . A A . 113 VAL HG22 1 1 
       24 103277 1 1 113 VAL HG23 H  -12.427  -1.613   0.528 1.00 . A A . 113 VAL HG23 1 1 
       24 103278 1 1 113 VAL N    N  -13.562  -3.406   1.828 1.00 . A A . 113 VAL N    1 1 
       24 103279 1 1 113 VAL O    O  -12.625  -6.082   1.465 1.00 . A A . 113 VAL O    1 1 
       24 103280 1 1 114 GLY C    C  -13.590  -8.313  -1.349 1.00 . A A . 114 GLY C    1 1 
       24 103281 1 1 114 GLY CA   C  -14.185  -7.766  -0.071 1.00 . A A . 114 GLY CA   1 1 
       24 103282 1 1 114 GLY H    H  -14.873  -5.865  -0.684 1.00 . A A . 114 GLY H    1 1 
       24 103283 1 1 114 GLY HA2  H  -13.581  -8.087   0.767 1.00 . A A . 114 GLY HA2  1 1 
       24 103284 1 1 114 GLY HA3  H  -15.186  -8.155   0.046 1.00 . A A . 114 GLY HA3  1 1 
       24 103285 1 1 114 GLY N    N  -14.238  -6.318  -0.092 1.00 . A A . 114 GLY N    1 1 
       24 103286 1 1 114 GLY O    O  -14.280  -8.956  -2.141 1.00 . A A . 114 GLY O    1 1 
       24 103287 1 1 115 THR C    C  -11.735 -10.000  -2.952 1.00 . A A . 115 THR C    1 1 
       24 103288 1 1 115 THR CA   C  -11.604  -8.496  -2.751 1.00 . A A . 115 THR CA   1 1 
       24 103289 1 1 115 THR CB   C  -10.109  -8.123  -2.707 1.00 . A A . 115 THR CB   1 1 
       24 103290 1 1 115 THR CG2  C   -9.930  -6.649  -2.379 1.00 . A A . 115 THR CG2  1 1 
       24 103291 1 1 115 THR H    H  -11.809  -7.548  -0.869 1.00 . A A . 115 THR H    1 1 
       24 103292 1 1 115 THR HA   H  -12.049  -7.992  -3.597 1.00 . A A . 115 THR HA   1 1 
       24 103293 1 1 115 THR HB   H   -9.676  -8.316  -3.679 1.00 . A A . 115 THR HB   1 1 
       24 103294 1 1 115 THR HG1  H   -8.698  -9.379  -2.147 1.00 . A A . 115 THR HG1  1 1 
       24 103295 1 1 115 THR HG21 H  -10.372  -6.437  -1.416 1.00 . A A . 115 THR HG21 1 1 
       24 103296 1 1 115 THR HG22 H  -10.414  -6.050  -3.137 1.00 . A A . 115 THR HG22 1 1 
       24 103297 1 1 115 THR HG23 H   -8.876  -6.413  -2.352 1.00 . A A . 115 THR HG23 1 1 
       24 103298 1 1 115 THR N    N  -12.302  -8.051  -1.551 1.00 . A A . 115 THR N    1 1 
       24 103299 1 1 115 THR O    O  -12.129 -10.730  -2.043 1.00 . A A . 115 THR O    1 1 
       24 103300 1 1 115 THR OG1  O   -9.431  -8.920  -1.730 1.00 . A A . 115 THR OG1  1 1 
       24 103301 1 1 116 LYS C    C  -12.883 -12.403  -4.296 1.00 . A A . 116 LYS C    1 1 
       24 103302 1 1 116 LYS CA   C  -11.472 -11.865  -4.501 1.00 . A A . 116 LYS CA   1 1 
       24 103303 1 1 116 LYS CB   C  -10.471 -12.674  -3.671 1.00 . A A . 116 LYS CB   1 1 
       24 103304 1 1 116 LYS CD   C   -8.070 -13.159  -3.117 1.00 . A A . 116 LYS CD   1 1 
       24 103305 1 1 116 LYS CE   C   -6.633 -13.038  -3.597 1.00 . A A . 116 LYS CE   1 1 
       24 103306 1 1 116 LYS CG   C   -9.020 -12.362  -3.995 1.00 . A A . 116 LYS CG   1 1 
       24 103307 1 1 116 LYS H    H  -11.085  -9.814  -4.830 1.00 . A A . 116 LYS H    1 1 
       24 103308 1 1 116 LYS HA   H  -11.215 -11.961  -5.545 1.00 . A A . 116 LYS HA   1 1 
       24 103309 1 1 116 LYS HB2  H  -10.637 -12.466  -2.625 1.00 . A A . 116 LYS HB2  1 1 
       24 103310 1 1 116 LYS HB3  H  -10.640 -13.724  -3.852 1.00 . A A . 116 LYS HB3  1 1 
       24 103311 1 1 116 LYS HD2  H   -8.133 -12.789  -2.105 1.00 . A A . 116 LYS HD2  1 1 
       24 103312 1 1 116 LYS HD3  H   -8.361 -14.199  -3.140 1.00 . A A . 116 LYS HD3  1 1 
       24 103313 1 1 116 LYS HE2  H   -5.999 -13.624  -2.949 1.00 . A A . 116 LYS HE2  1 1 
       24 103314 1 1 116 LYS HE3  H   -6.571 -13.421  -4.604 1.00 . A A . 116 LYS HE3  1 1 
       24 103315 1 1 116 LYS HG2  H   -8.831 -12.609  -5.029 1.00 . A A . 116 LYS HG2  1 1 
       24 103316 1 1 116 LYS HG3  H   -8.844 -11.307  -3.836 1.00 . A A . 116 LYS HG3  1 1 
       24 103317 1 1 116 LYS HZ1  H   -6.786 -11.036  -4.172 1.00 . A A . 116 LYS HZ1  1 1 
       24 103318 1 1 116 LYS HZ2  H   -5.194 -11.568  -3.966 1.00 . A A . 116 LYS HZ2  1 1 
       24 103319 1 1 116 LYS HZ3  H   -6.163 -11.255  -2.615 1.00 . A A . 116 LYS HZ3  1 1 
       24 103320 1 1 116 LYS N    N  -11.396 -10.451  -4.157 1.00 . A A . 116 LYS N    1 1 
       24 103321 1 1 116 LYS NZ   N   -6.161 -11.625  -3.587 1.00 . A A . 116 LYS NZ   1 1 
       24 103322 1 1 116 LYS O    O  -13.127 -13.218  -3.407 1.00 . A A . 116 LYS O    1 1 
       24 103323 1 1 117 LEU C    C  -15.419 -13.591  -5.932 1.00 . A A . 117 LEU C    1 1 
       24 103324 1 1 117 LEU CA   C  -15.202 -12.374  -5.034 1.00 . A A . 117 LEU CA   1 1 
       24 103325 1 1 117 LEU CB   C  -16.144 -11.229  -5.438 1.00 . A A . 117 LEU CB   1 1 
       24 103326 1 1 117 LEU CD1  C  -18.359 -12.429  -5.338 1.00 . A A . 117 LEU CD1  1 1 
       24 103327 1 1 117 LEU CD2  C  -17.467 -11.286  -3.302 1.00 . A A . 117 LEU CD2  1 1 
       24 103328 1 1 117 LEU CG   C  -17.549 -11.251  -4.819 1.00 . A A . 117 LEU CG   1 1 
       24 103329 1 1 117 LEU H    H  -13.564 -11.266  -5.796 1.00 . A A . 117 LEU H    1 1 
       24 103330 1 1 117 LEU HA   H  -15.400 -12.653  -4.010 1.00 . A A . 117 LEU HA   1 1 
       24 103331 1 1 117 LEU HB2  H  -15.674 -10.297  -5.163 1.00 . A A . 117 LEU HB2  1 1 
       24 103332 1 1 117 LEU HB3  H  -16.253 -11.248  -6.513 1.00 . A A . 117 LEU HB3  1 1 
       24 103333 1 1 117 LEU HD11 H  -19.402 -12.278  -5.106 1.00 . A A . 117 LEU HD11 1 1 
       24 103334 1 1 117 LEU HD12 H  -18.014 -13.337  -4.867 1.00 . A A . 117 LEU HD12 1 1 
       24 103335 1 1 117 LEU HD13 H  -18.235 -12.508  -6.408 1.00 . A A . 117 LEU HD13 1 1 
       24 103336 1 1 117 LEU HD21 H  -16.982 -10.389  -2.948 1.00 . A A . 117 LEU HD21 1 1 
       24 103337 1 1 117 LEU HD22 H  -16.896 -12.149  -2.993 1.00 . A A . 117 LEU HD22 1 1 
       24 103338 1 1 117 LEU HD23 H  -18.463 -11.345  -2.890 1.00 . A A . 117 LEU HD23 1 1 
       24 103339 1 1 117 LEU HG   H  -18.068 -10.346  -5.101 1.00 . A A . 117 LEU HG   1 1 
       24 103340 1 1 117 LEU N    N  -13.815 -11.931  -5.119 1.00 . A A . 117 LEU N    1 1 
       24 103341 1 1 117 LEU O    O  -16.324 -14.394  -5.703 1.00 . A A . 117 LEU O    1 1 
       24 103342 1 1 118 ASP C    C  -14.531 -16.190  -7.149 1.00 . A A . 118 ASP C    1 1 
       24 103343 1 1 118 ASP CA   C  -14.665 -14.854  -7.876 1.00 . A A . 118 ASP CA   1 1 
       24 103344 1 1 118 ASP CB   C  -13.584 -14.739  -8.951 1.00 . A A . 118 ASP CB   1 1 
       24 103345 1 1 118 ASP CG   C  -12.189 -14.740  -8.362 1.00 . A A . 118 ASP CG   1 1 
       24 103346 1 1 118 ASP H    H  -13.851 -13.071  -7.067 1.00 . A A . 118 ASP H    1 1 
       24 103347 1 1 118 ASP HA   H  -15.635 -14.809  -8.347 1.00 . A A . 118 ASP HA   1 1 
       24 103348 1 1 118 ASP HB2  H  -13.669 -15.574  -9.632 1.00 . A A . 118 ASP HB2  1 1 
       24 103349 1 1 118 ASP HB3  H  -13.726 -13.818  -9.498 1.00 . A A . 118 ASP HB3  1 1 
       24 103350 1 1 118 ASP N    N  -14.565 -13.735  -6.943 1.00 . A A . 118 ASP N    1 1 
       24 103351 1 1 118 ASP O    O  -15.205 -17.163  -7.492 1.00 . A A . 118 ASP O    1 1 
       24 103352 1 1 118 ASP OD1  O  -11.868 -13.805  -7.598 1.00 . A A . 118 ASP OD1  1 1 
       24 103353 1 1 118 ASP OD2  O  -11.416 -15.674  -8.664 1.00 . A A . 118 ASP OD2  1 1 
       24 103354 1 1 119 LEU C    C  -14.336 -17.484  -4.141 1.00 . A A . 119 LEU C    1 1 
       24 103355 1 1 119 LEU CA   C  -13.440 -17.450  -5.374 1.00 . A A . 119 LEU CA   1 1 
       24 103356 1 1 119 LEU CB   C  -11.968 -17.570  -4.969 1.00 . A A . 119 LEU CB   1 1 
       24 103357 1 1 119 LEU CD1  C  -11.835 -15.884  -3.112 1.00 . A A . 119 LEU CD1  1 1 
       24 103358 1 1 119 LEU CD2  C   -9.798 -16.432  -4.453 1.00 . A A . 119 LEU CD2  1 1 
       24 103359 1 1 119 LEU CG   C  -11.310 -16.276  -4.484 1.00 . A A . 119 LEU CG   1 1 
       24 103360 1 1 119 LEU H    H  -13.146 -15.427  -5.926 1.00 . A A . 119 LEU H    1 1 
       24 103361 1 1 119 LEU HA   H  -13.696 -18.289  -6.002 1.00 . A A . 119 LEU HA   1 1 
       24 103362 1 1 119 LEU HB2  H  -11.894 -18.304  -4.180 1.00 . A A . 119 LEU HB2  1 1 
       24 103363 1 1 119 LEU HB3  H  -11.412 -17.930  -5.822 1.00 . A A . 119 LEU HB3  1 1 
       24 103364 1 1 119 LEU HD11 H  -11.262 -15.053  -2.731 1.00 . A A . 119 LEU HD11 1 1 
       24 103365 1 1 119 LEU HD12 H  -11.742 -16.724  -2.439 1.00 . A A . 119 LEU HD12 1 1 
       24 103366 1 1 119 LEU HD13 H  -12.876 -15.599  -3.191 1.00 . A A . 119 LEU HD13 1 1 
       24 103367 1 1 119 LEU HD21 H   -9.531 -17.219  -3.764 1.00 . A A . 119 LEU HD21 1 1 
       24 103368 1 1 119 LEU HD22 H   -9.346 -15.504  -4.133 1.00 . A A . 119 LEU HD22 1 1 
       24 103369 1 1 119 LEU HD23 H   -9.441 -16.683  -5.441 1.00 . A A . 119 LEU HD23 1 1 
       24 103370 1 1 119 LEU HG   H  -11.550 -15.478  -5.172 1.00 . A A . 119 LEU HG   1 1 
       24 103371 1 1 119 LEU N    N  -13.657 -16.233  -6.148 1.00 . A A . 119 LEU N    1 1 
       24 103372 1 1 119 LEU O    O  -14.388 -18.484  -3.425 1.00 . A A . 119 LEU O    1 1 
       24 103373 1 1 120 ARG C    C  -17.329 -16.794  -3.146 1.00 . A A . 120 ARG C    1 1 
       24 103374 1 1 120 ARG CA   C  -15.943 -16.285  -2.767 1.00 . A A . 120 ARG CA   1 1 
       24 103375 1 1 120 ARG CB   C  -15.991 -14.831  -2.281 1.00 . A A . 120 ARG CB   1 1 
       24 103376 1 1 120 ARG CD   C  -17.511 -15.085  -0.290 1.00 . A A . 120 ARG CD   1 1 
       24 103377 1 1 120 ARG CG   C  -17.307 -14.420  -1.642 1.00 . A A . 120 ARG CG   1 1 
       24 103378 1 1 120 ARG CZ   C  -19.802 -15.556   0.478 1.00 . A A . 120 ARG CZ   1 1 
       24 103379 1 1 120 ARG H    H  -14.958 -15.619  -4.507 1.00 . A A . 120 ARG H    1 1 
       24 103380 1 1 120 ARG HA   H  -15.552 -16.906  -1.980 1.00 . A A . 120 ARG HA   1 1 
       24 103381 1 1 120 ARG HB2  H  -15.207 -14.686  -1.551 1.00 . A A . 120 ARG HB2  1 1 
       24 103382 1 1 120 ARG HB3  H  -15.805 -14.181  -3.123 1.00 . A A . 120 ARG HB3  1 1 
       24 103383 1 1 120 ARG HD2  H  -17.484 -16.156  -0.420 1.00 . A A . 120 ARG HD2  1 1 
       24 103384 1 1 120 ARG HD3  H  -16.710 -14.783   0.369 1.00 . A A . 120 ARG HD3  1 1 
       24 103385 1 1 120 ARG HE   H  -18.894 -13.784   0.613 1.00 . A A . 120 ARG HE   1 1 
       24 103386 1 1 120 ARG HG2  H  -17.311 -13.349  -1.510 1.00 . A A . 120 ARG HG2  1 1 
       24 103387 1 1 120 ARG HG3  H  -18.114 -14.705  -2.300 1.00 . A A . 120 ARG HG3  1 1 
       24 103388 1 1 120 ARG HH11 H  -18.842 -17.139  -0.335 1.00 . A A . 120 ARG HH11 1 1 
       24 103389 1 1 120 ARG HH12 H  -20.458 -17.450   0.206 1.00 . A A . 120 ARG HH12 1 1 
       24 103390 1 1 120 ARG HH21 H  -21.018 -14.188   1.332 1.00 . A A . 120 ARG HH21 1 1 
       24 103391 1 1 120 ARG HH22 H  -21.693 -15.773   1.157 1.00 . A A . 120 ARG HH22 1 1 
       24 103392 1 1 120 ARG N    N  -15.043 -16.385  -3.903 1.00 . A A . 120 ARG N    1 1 
       24 103393 1 1 120 ARG NE   N  -18.787 -14.712   0.314 1.00 . A A . 120 ARG NE   1 1 
       24 103394 1 1 120 ARG NH1  N  -19.691 -16.819   0.085 1.00 . A A . 120 ARG NH1  1 1 
       24 103395 1 1 120 ARG NH2  N  -20.930 -15.138   1.035 1.00 . A A . 120 ARG NH2  1 1 
       24 103396 1 1 120 ARG O    O  -18.131 -17.158  -2.286 1.00 . A A . 120 ARG O    1 1 
       24 103397 1 1 121 ASP C    C  -18.688 -18.613  -5.699 1.00 . A A . 121 ASP C    1 1 
       24 103398 1 1 121 ASP CA   C  -18.879 -17.305  -4.941 1.00 . A A . 121 ASP CA   1 1 
       24 103399 1 1 121 ASP CB   C  -19.522 -16.253  -5.849 1.00 . A A . 121 ASP CB   1 1 
       24 103400 1 1 121 ASP CG   C  -20.965 -16.579  -6.185 1.00 . A A . 121 ASP CG   1 1 
       24 103401 1 1 121 ASP H    H  -16.923 -16.519  -5.081 1.00 . A A . 121 ASP H    1 1 
       24 103402 1 1 121 ASP HA   H  -19.523 -17.483  -4.092 1.00 . A A . 121 ASP HA   1 1 
       24 103403 1 1 121 ASP HB2  H  -19.497 -15.295  -5.352 1.00 . A A . 121 ASP HB2  1 1 
       24 103404 1 1 121 ASP HB3  H  -18.962 -16.190  -6.770 1.00 . A A . 121 ASP HB3  1 1 
       24 103405 1 1 121 ASP N    N  -17.600 -16.826  -4.442 1.00 . A A . 121 ASP N    1 1 
       24 103406 1 1 121 ASP O    O  -19.528 -19.008  -6.509 1.00 . A A . 121 ASP O    1 1 
       24 103407 1 1 121 ASP OD1  O  -21.842 -16.330  -5.332 1.00 . A A . 121 ASP OD1  1 1 
       24 103408 1 1 121 ASP OD2  O  -21.216 -17.084  -7.299 1.00 . A A . 121 ASP OD2  1 1 
       24 103409 1 1 122 ASP C    C  -17.494 -21.729  -5.145 1.00 . A A . 122 ASP C    1 1 
       24 103410 1 1 122 ASP CA   C  -17.265 -20.551  -6.084 1.00 . A A . 122 ASP CA   1 1 
       24 103411 1 1 122 ASP CB   C  -15.820 -20.537  -6.583 1.00 . A A . 122 ASP CB   1 1 
       24 103412 1 1 122 ASP CG   C  -15.527 -21.664  -7.553 1.00 . A A . 122 ASP CG   1 1 
       24 103413 1 1 122 ASP H    H  -16.952 -18.938  -4.747 1.00 . A A . 122 ASP H    1 1 
       24 103414 1 1 122 ASP HA   H  -17.928 -20.653  -6.931 1.00 . A A . 122 ASP HA   1 1 
       24 103415 1 1 122 ASP HB2  H  -15.628 -19.600  -7.082 1.00 . A A . 122 ASP HB2  1 1 
       24 103416 1 1 122 ASP HB3  H  -15.154 -20.632  -5.737 1.00 . A A . 122 ASP HB3  1 1 
       24 103417 1 1 122 ASP N    N  -17.575 -19.291  -5.421 1.00 . A A . 122 ASP N    1 1 
       24 103418 1 1 122 ASP O    O  -16.837 -21.853  -4.116 1.00 . A A . 122 ASP O    1 1 
       24 103419 1 1 122 ASP OD1  O  -16.354 -21.897  -8.459 1.00 . A A . 122 ASP OD1  1 1 
       24 103420 1 1 122 ASP OD2  O  -14.467 -22.305  -7.410 1.00 . A A . 122 ASP OD2  1 1 
       24 103421 1 1 123 LYS C    C  -17.569 -24.607  -4.383 1.00 . A A . 123 LYS C    1 1 
       24 103422 1 1 123 LYS CA   C  -18.787 -23.759  -4.725 1.00 . A A . 123 LYS CA   1 1 
       24 103423 1 1 123 LYS CB   C  -19.789 -24.612  -5.496 1.00 . A A . 123 LYS CB   1 1 
       24 103424 1 1 123 LYS CD   C  -21.221 -25.131  -3.481 1.00 . A A . 123 LYS CD   1 1 
       24 103425 1 1 123 LYS CE   C  -20.405 -25.199  -2.198 1.00 . A A . 123 LYS CE   1 1 
       24 103426 1 1 123 LYS CG   C  -20.450 -25.702  -4.662 1.00 . A A . 123 LYS CG   1 1 
       24 103427 1 1 123 LYS H    H  -18.919 -22.422  -6.352 1.00 . A A . 123 LYS H    1 1 
       24 103428 1 1 123 LYS HA   H  -19.245 -23.419  -3.810 1.00 . A A . 123 LYS HA   1 1 
       24 103429 1 1 123 LYS HB2  H  -20.554 -23.969  -5.893 1.00 . A A . 123 LYS HB2  1 1 
       24 103430 1 1 123 LYS HB3  H  -19.274 -25.087  -6.319 1.00 . A A . 123 LYS HB3  1 1 
       24 103431 1 1 123 LYS HD2  H  -21.464 -24.099  -3.686 1.00 . A A . 123 LYS HD2  1 1 
       24 103432 1 1 123 LYS HD3  H  -22.131 -25.698  -3.349 1.00 . A A . 123 LYS HD3  1 1 
       24 103433 1 1 123 LYS HE2  H  -20.107 -26.223  -2.030 1.00 . A A . 123 LYS HE2  1 1 
       24 103434 1 1 123 LYS HE3  H  -19.525 -24.584  -2.314 1.00 . A A . 123 LYS HE3  1 1 
       24 103435 1 1 123 LYS HG2  H  -21.133 -26.253  -5.290 1.00 . A A . 123 LYS HG2  1 1 
       24 103436 1 1 123 LYS HG3  H  -19.684 -26.367  -4.293 1.00 . A A . 123 LYS HG3  1 1 
       24 103437 1 1 123 LYS HZ1  H  -22.024 -25.311  -0.883 1.00 . A A . 123 LYS HZ1  1 1 
       24 103438 1 1 123 LYS HZ2  H  -21.476 -23.736  -1.162 1.00 . A A . 123 LYS HZ2  1 1 
       24 103439 1 1 123 LYS HZ3  H  -20.591 -24.774  -0.162 1.00 . A A . 123 LYS HZ3  1 1 
       24 103440 1 1 123 LYS N    N  -18.436 -22.586  -5.517 1.00 . A A . 123 LYS N    1 1 
       24 103441 1 1 123 LYS NZ   N  -21.179 -24.721  -1.019 1.00 . A A . 123 LYS NZ   1 1 
       24 103442 1 1 123 LYS O    O  -17.241 -24.793  -3.213 1.00 . A A . 123 LYS O    1 1 
       24 103443 1 1 124 ASP C    C  -14.661 -25.285  -4.393 1.00 . A A . 124 ASP C    1 1 
       24 103444 1 1 124 ASP CA   C  -15.738 -25.961  -5.236 1.00 . A A . 124 ASP CA   1 1 
       24 103445 1 1 124 ASP CB   C  -15.178 -26.355  -6.602 1.00 . A A . 124 ASP CB   1 1 
       24 103446 1 1 124 ASP CG   C  -14.837 -25.156  -7.461 1.00 . A A . 124 ASP CG   1 1 
       24 103447 1 1 124 ASP H    H  -17.208 -24.911  -6.322 1.00 . A A . 124 ASP H    1 1 
       24 103448 1 1 124 ASP HA   H  -16.063 -26.856  -4.724 1.00 . A A . 124 ASP HA   1 1 
       24 103449 1 1 124 ASP HB2  H  -14.287 -26.934  -6.458 1.00 . A A . 124 ASP HB2  1 1 
       24 103450 1 1 124 ASP HB3  H  -15.911 -26.953  -7.126 1.00 . A A . 124 ASP HB3  1 1 
       24 103451 1 1 124 ASP N    N  -16.902 -25.109  -5.414 1.00 . A A . 124 ASP N    1 1 
       24 103452 1 1 124 ASP O    O  -14.100 -25.909  -3.494 1.00 . A A . 124 ASP O    1 1 
       24 103453 1 1 124 ASP OD1  O  -15.760 -24.587  -8.080 1.00 . A A . 124 ASP OD1  1 1 
       24 103454 1 1 124 ASP OD2  O  -13.644 -24.787  -7.517 1.00 . A A . 124 ASP OD2  1 1 
       24 103455 1 1 125 THR C    C  -13.816 -23.167  -2.451 1.00 . A A . 125 THR C    1 1 
       24 103456 1 1 125 THR CA   C  -13.362 -23.301  -3.897 1.00 . A A . 125 THR CA   1 1 
       24 103457 1 1 125 THR CB   C  -13.071 -21.903  -4.471 1.00 . A A . 125 THR CB   1 1 
       24 103458 1 1 125 THR CG2  C  -12.181 -21.111  -3.526 1.00 . A A . 125 THR CG2  1 1 
       24 103459 1 1 125 THR H    H  -14.837 -23.560  -5.402 1.00 . A A . 125 THR H    1 1 
       24 103460 1 1 125 THR HA   H  -12.445 -23.880  -3.918 1.00 . A A . 125 THR HA   1 1 
       24 103461 1 1 125 THR HB   H  -14.005 -21.374  -4.588 1.00 . A A . 125 THR HB   1 1 
       24 103462 1 1 125 THR HG1  H  -12.754 -22.806  -6.195 1.00 . A A . 125 THR HG1  1 1 
       24 103463 1 1 125 THR HG21 H  -12.674 -21.009  -2.570 1.00 . A A . 125 THR HG21 1 1 
       24 103464 1 1 125 THR HG22 H  -11.991 -20.133  -3.940 1.00 . A A . 125 THR HG22 1 1 
       24 103465 1 1 125 THR HG23 H  -11.245 -21.634  -3.391 1.00 . A A . 125 THR HG23 1 1 
       24 103466 1 1 125 THR N    N  -14.369 -24.018  -4.672 1.00 . A A . 125 THR N    1 1 
       24 103467 1 1 125 THR O    O  -13.022 -23.323  -1.528 1.00 . A A . 125 THR O    1 1 
       24 103468 1 1 125 THR OG1  O  -12.434 -22.018  -5.748 1.00 . A A . 125 THR OG1  1 1 
       24 103469 1 1 126 ILE C    C  -15.456 -24.056  -0.171 1.00 . A A . 126 ILE C    1 1 
       24 103470 1 1 126 ILE CA   C  -15.654 -22.748  -0.924 1.00 . A A . 126 ILE CA   1 1 
       24 103471 1 1 126 ILE CB   C  -17.152 -22.367  -0.960 1.00 . A A . 126 ILE CB   1 1 
       24 103472 1 1 126 ILE CD1  C  -17.992 -20.166  -1.922 1.00 . A A . 126 ILE CD1  1 1 
       24 103473 1 1 126 ILE CG1  C  -17.303 -20.860  -0.774 1.00 . A A . 126 ILE CG1  1 1 
       24 103474 1 1 126 ILE CG2  C  -17.938 -23.110   0.114 1.00 . A A . 126 ILE CG2  1 1 
       24 103475 1 1 126 ILE H    H  -15.681 -22.752  -3.036 1.00 . A A . 126 ILE H    1 1 
       24 103476 1 1 126 ILE HA   H  -15.116 -21.962  -0.416 1.00 . A A . 126 ILE HA   1 1 
       24 103477 1 1 126 ILE HB   H  -17.550 -22.644  -1.923 1.00 . A A . 126 ILE HB   1 1 
       24 103478 1 1 126 ILE HD11 H  -17.319 -20.112  -2.765 1.00 . A A . 126 ILE HD11 1 1 
       24 103479 1 1 126 ILE HD12 H  -18.274 -19.168  -1.618 1.00 . A A . 126 ILE HD12 1 1 
       24 103480 1 1 126 ILE HD13 H  -18.875 -20.722  -2.203 1.00 . A A . 126 ILE HD13 1 1 
       24 103481 1 1 126 ILE HG12 H  -17.880 -20.674   0.116 1.00 . A A . 126 ILE HG12 1 1 
       24 103482 1 1 126 ILE HG13 H  -16.322 -20.418  -0.661 1.00 . A A . 126 ILE HG13 1 1 
       24 103483 1 1 126 ILE HG21 H  -18.957 -22.753   0.125 1.00 . A A . 126 ILE HG21 1 1 
       24 103484 1 1 126 ILE HG22 H  -17.484 -22.935   1.078 1.00 . A A . 126 ILE HG22 1 1 
       24 103485 1 1 126 ILE HG23 H  -17.929 -24.169  -0.101 1.00 . A A . 126 ILE HG23 1 1 
       24 103486 1 1 126 ILE N    N  -15.100 -22.878  -2.262 1.00 . A A . 126 ILE N    1 1 
       24 103487 1 1 126 ILE O    O  -15.155 -24.067   1.022 1.00 . A A . 126 ILE O    1 1 
       24 103488 1 1 127 GLU C    C  -14.015 -26.648   0.152 1.00 . A A . 127 GLU C    1 1 
       24 103489 1 1 127 GLU CA   C  -15.447 -26.483  -0.339 1.00 . A A . 127 GLU CA   1 1 
       24 103490 1 1 127 GLU CB   C  -15.771 -27.541  -1.396 1.00 . A A . 127 GLU CB   1 1 
       24 103491 1 1 127 GLU CD   C  -18.132 -28.421  -1.224 1.00 . A A . 127 GLU CD   1 1 
       24 103492 1 1 127 GLU CG   C  -17.194 -27.454  -1.920 1.00 . A A . 127 GLU CG   1 1 
       24 103493 1 1 127 GLU H    H  -15.889 -25.068  -1.836 1.00 . A A . 127 GLU H    1 1 
       24 103494 1 1 127 GLU HA   H  -16.123 -26.593   0.495 1.00 . A A . 127 GLU HA   1 1 
       24 103495 1 1 127 GLU HB2  H  -15.095 -27.421  -2.229 1.00 . A A . 127 GLU HB2  1 1 
       24 103496 1 1 127 GLU HB3  H  -15.627 -28.520  -0.966 1.00 . A A . 127 GLU HB3  1 1 
       24 103497 1 1 127 GLU HG2  H  -17.559 -26.450  -1.761 1.00 . A A . 127 GLU HG2  1 1 
       24 103498 1 1 127 GLU HG3  H  -17.190 -27.671  -2.978 1.00 . A A . 127 GLU HG3  1 1 
       24 103499 1 1 127 GLU N    N  -15.628 -25.155  -0.896 1.00 . A A . 127 GLU N    1 1 
       24 103500 1 1 127 GLU O    O  -13.759 -27.331   1.143 1.00 . A A . 127 GLU O    1 1 
       24 103501 1 1 127 GLU OE1  O  -18.208 -29.590  -1.660 1.00 . A A . 127 GLU OE1  1 1 
       24 103502 1 1 127 GLU OE2  O  -18.789 -28.010  -0.246 1.00 . A A . 127 GLU OE2  1 1 
       24 103503 1 1 128 LYS C    C  -11.408 -25.524   1.175 1.00 . A A . 128 LYS C    1 1 
       24 103504 1 1 128 LYS CA   C  -11.672 -26.091  -0.217 1.00 . A A . 128 LYS CA   1 1 
       24 103505 1 1 128 LYS CB   C  -10.848 -25.350  -1.265 1.00 . A A . 128 LYS CB   1 1 
       24 103506 1 1 128 LYS CD   C   -9.964 -25.413  -3.614 1.00 . A A . 128 LYS CD   1 1 
       24 103507 1 1 128 LYS CE   C  -10.269 -25.794  -5.053 1.00 . A A . 128 LYS CE   1 1 
       24 103508 1 1 128 LYS CG   C  -11.058 -25.881  -2.669 1.00 . A A . 128 LYS CG   1 1 
       24 103509 1 1 128 LYS H    H  -13.352 -25.487  -1.339 1.00 . A A . 128 LYS H    1 1 
       24 103510 1 1 128 LYS HA   H  -11.386 -27.132  -0.220 1.00 . A A . 128 LYS HA   1 1 
       24 103511 1 1 128 LYS HB2  H  -11.119 -24.305  -1.251 1.00 . A A . 128 LYS HB2  1 1 
       24 103512 1 1 128 LYS HB3  H   -9.809 -25.445  -1.021 1.00 . A A . 128 LYS HB3  1 1 
       24 103513 1 1 128 LYS HD2  H   -9.878 -24.339  -3.547 1.00 . A A . 128 LYS HD2  1 1 
       24 103514 1 1 128 LYS HD3  H   -9.029 -25.869  -3.320 1.00 . A A . 128 LYS HD3  1 1 
       24 103515 1 1 128 LYS HE2  H  -10.394 -26.865  -5.110 1.00 . A A . 128 LYS HE2  1 1 
       24 103516 1 1 128 LYS HE3  H  -11.187 -25.309  -5.354 1.00 . A A . 128 LYS HE3  1 1 
       24 103517 1 1 128 LYS HG2  H  -11.057 -26.960  -2.634 1.00 . A A . 128 LYS HG2  1 1 
       24 103518 1 1 128 LYS HG3  H  -12.012 -25.532  -3.036 1.00 . A A . 128 LYS HG3  1 1 
       24 103519 1 1 128 LYS HZ1  H   -8.300 -25.888  -5.745 1.00 . A A . 128 LYS HZ1  1 1 
       24 103520 1 1 128 LYS HZ2  H   -9.008 -24.361  -5.902 1.00 . A A . 128 LYS HZ2  1 1 
       24 103521 1 1 128 LYS HZ3  H   -9.441 -25.606  -6.962 1.00 . A A . 128 LYS HZ3  1 1 
       24 103522 1 1 128 LYS N    N  -13.083 -26.020  -0.560 1.00 . A A . 128 LYS N    1 1 
       24 103523 1 1 128 LYS NZ   N   -9.178 -25.384  -5.981 1.00 . A A . 128 LYS NZ   1 1 
       24 103524 1 1 128 LYS O    O  -10.624 -26.089   1.934 1.00 . A A . 128 LYS O    1 1 
       24 103525 1 1 129 LEU C    C  -12.311 -24.809   3.899 1.00 . A A . 129 LEU C    1 1 
       24 103526 1 1 129 LEU CA   C  -11.859 -23.822   2.835 1.00 . A A . 129 LEU CA   1 1 
       24 103527 1 1 129 LEU CB   C  -12.628 -22.503   2.990 1.00 . A A . 129 LEU CB   1 1 
       24 103528 1 1 129 LEU CD1  C  -10.715 -21.404   1.753 1.00 . A A . 129 LEU CD1  1 1 
       24 103529 1 1 129 LEU CD2  C  -13.020 -21.402   0.776 1.00 . A A . 129 LEU CD2  1 1 
       24 103530 1 1 129 LEU CG   C  -12.207 -21.360   2.055 1.00 . A A . 129 LEU CG   1 1 
       24 103531 1 1 129 LEU H    H  -12.656 -23.981   0.874 1.00 . A A . 129 LEU H    1 1 
       24 103532 1 1 129 LEU HA   H  -10.805 -23.635   2.964 1.00 . A A . 129 LEU HA   1 1 
       24 103533 1 1 129 LEU HB2  H  -13.676 -22.705   2.822 1.00 . A A . 129 LEU HB2  1 1 
       24 103534 1 1 129 LEU HB3  H  -12.507 -22.164   4.009 1.00 . A A . 129 LEU HB3  1 1 
       24 103535 1 1 129 LEU HD11 H  -10.438 -20.526   1.187 1.00 . A A . 129 LEU HD11 1 1 
       24 103536 1 1 129 LEU HD12 H  -10.491 -22.289   1.176 1.00 . A A . 129 LEU HD12 1 1 
       24 103537 1 1 129 LEU HD13 H  -10.159 -21.427   2.678 1.00 . A A . 129 LEU HD13 1 1 
       24 103538 1 1 129 LEU HD21 H  -12.620 -20.687   0.071 1.00 . A A . 129 LEU HD21 1 1 
       24 103539 1 1 129 LEU HD22 H  -14.050 -21.154   0.995 1.00 . A A . 129 LEU HD22 1 1 
       24 103540 1 1 129 LEU HD23 H  -12.971 -22.392   0.352 1.00 . A A . 129 LEU HD23 1 1 
       24 103541 1 1 129 LEU HG   H  -12.414 -20.420   2.544 1.00 . A A . 129 LEU HG   1 1 
       24 103542 1 1 129 LEU N    N  -12.050 -24.409   1.515 1.00 . A A . 129 LEU N    1 1 
       24 103543 1 1 129 LEU O    O  -11.721 -24.896   4.973 1.00 . A A . 129 LEU O    1 1 
       24 103544 1 1 130 LYS C    C  -12.822 -27.564   4.873 1.00 . A A . 130 LYS C    1 1 
       24 103545 1 1 130 LYS CA   C  -13.900 -26.561   4.489 1.00 . A A . 130 LYS CA   1 1 
       24 103546 1 1 130 LYS CB   C  -15.079 -27.282   3.842 1.00 . A A . 130 LYS CB   1 1 
       24 103547 1 1 130 LYS CD   C  -16.811 -25.502   4.183 1.00 . A A . 130 LYS CD   1 1 
       24 103548 1 1 130 LYS CE   C  -18.248 -25.274   3.755 1.00 . A A . 130 LYS CE   1 1 
       24 103549 1 1 130 LYS CG   C  -16.059 -26.343   3.167 1.00 . A A . 130 LYS CG   1 1 
       24 103550 1 1 130 LYS H    H  -13.781 -25.444   2.699 1.00 . A A . 130 LYS H    1 1 
       24 103551 1 1 130 LYS HA   H  -14.242 -26.051   5.376 1.00 . A A . 130 LYS HA   1 1 
       24 103552 1 1 130 LYS HB2  H  -14.704 -27.973   3.102 1.00 . A A . 130 LYS HB2  1 1 
       24 103553 1 1 130 LYS HB3  H  -15.612 -27.835   4.601 1.00 . A A . 130 LYS HB3  1 1 
       24 103554 1 1 130 LYS HD2  H  -16.803 -26.010   5.135 1.00 . A A . 130 LYS HD2  1 1 
       24 103555 1 1 130 LYS HD3  H  -16.316 -24.546   4.278 1.00 . A A . 130 LYS HD3  1 1 
       24 103556 1 1 130 LYS HE2  H  -18.251 -24.734   2.820 1.00 . A A . 130 LYS HE2  1 1 
       24 103557 1 1 130 LYS HE3  H  -18.722 -26.234   3.618 1.00 . A A . 130 LYS HE3  1 1 
       24 103558 1 1 130 LYS HG2  H  -15.511 -25.686   2.510 1.00 . A A . 130 LYS HG2  1 1 
       24 103559 1 1 130 LYS HG3  H  -16.765 -26.923   2.595 1.00 . A A . 130 LYS HG3  1 1 
       24 103560 1 1 130 LYS HZ1  H  -19.032 -25.004   5.673 1.00 . A A . 130 LYS HZ1  1 1 
       24 103561 1 1 130 LYS HZ2  H  -19.989 -24.347   4.443 1.00 . A A . 130 LYS HZ2  1 1 
       24 103562 1 1 130 LYS HZ3  H  -18.565 -23.565   4.915 1.00 . A A . 130 LYS HZ3  1 1 
       24 103563 1 1 130 LYS N    N  -13.359 -25.563   3.577 1.00 . A A . 130 LYS N    1 1 
       24 103564 1 1 130 LYS NZ   N  -19.012 -24.493   4.767 1.00 . A A . 130 LYS NZ   1 1 
       24 103565 1 1 130 LYS O    O  -12.811 -28.090   5.987 1.00 . A A . 130 LYS O    1 1 
       24 103566 1 1 131 GLU C    C   -9.954 -28.275   5.303 1.00 . A A . 131 GLU C    1 1 
       24 103567 1 1 131 GLU CA   C  -10.830 -28.766   4.160 1.00 . A A . 131 GLU CA   1 1 
       24 103568 1 1 131 GLU CB   C   -9.994 -28.922   2.893 1.00 . A A . 131 GLU CB   1 1 
       24 103569 1 1 131 GLU CD   C  -11.823 -30.131   1.628 1.00 . A A . 131 GLU CD   1 1 
       24 103570 1 1 131 GLU CG   C  -10.817 -28.997   1.613 1.00 . A A . 131 GLU CG   1 1 
       24 103571 1 1 131 GLU H    H  -11.969 -27.355   3.077 1.00 . A A . 131 GLU H    1 1 
       24 103572 1 1 131 GLU HA   H  -11.252 -29.717   4.422 1.00 . A A . 131 GLU HA   1 1 
       24 103573 1 1 131 GLU HB2  H   -9.333 -28.083   2.821 1.00 . A A . 131 GLU HB2  1 1 
       24 103574 1 1 131 GLU HB3  H   -9.409 -29.825   2.972 1.00 . A A . 131 GLU HB3  1 1 
       24 103575 1 1 131 GLU HG2  H  -11.349 -28.064   1.485 1.00 . A A . 131 GLU HG2  1 1 
       24 103576 1 1 131 GLU HG3  H  -10.148 -29.140   0.776 1.00 . A A . 131 GLU HG3  1 1 
       24 103577 1 1 131 GLU N    N  -11.918 -27.827   3.934 1.00 . A A . 131 GLU N    1 1 
       24 103578 1 1 131 GLU O    O   -9.337 -29.064   6.020 1.00 . A A . 131 GLU O    1 1 
       24 103579 1 1 131 GLU OE1  O  -11.452 -31.260   1.241 1.00 . A A . 131 GLU OE1  1 1 
       24 103580 1 1 131 GLU OE2  O  -12.982 -29.891   2.026 1.00 . A A . 131 GLU OE2  1 1 
       24 103581 1 1 132 LYS C    C  -10.023 -25.782   7.618 1.00 . A A . 132 LYS C    1 1 
       24 103582 1 1 132 LYS CA   C   -9.125 -26.322   6.505 1.00 . A A . 132 LYS CA   1 1 
       24 103583 1 1 132 LYS CB   C   -8.279 -25.201   5.913 1.00 . A A . 132 LYS CB   1 1 
       24 103584 1 1 132 LYS CD   C   -7.933 -25.846   3.498 1.00 . A A . 132 LYS CD   1 1 
       24 103585 1 1 132 LYS CE   C   -8.368 -24.508   2.922 1.00 . A A . 132 LYS CE   1 1 
       24 103586 1 1 132 LYS CG   C   -7.289 -25.690   4.870 1.00 . A A . 132 LYS CG   1 1 
       24 103587 1 1 132 LYS H    H  -10.414 -26.393   4.833 1.00 . A A . 132 LYS H    1 1 
       24 103588 1 1 132 LYS HA   H   -8.467 -27.068   6.921 1.00 . A A . 132 LYS HA   1 1 
       24 103589 1 1 132 LYS HB2  H   -8.934 -24.478   5.449 1.00 . A A . 132 LYS HB2  1 1 
       24 103590 1 1 132 LYS HB3  H   -7.728 -24.722   6.707 1.00 . A A . 132 LYS HB3  1 1 
       24 103591 1 1 132 LYS HD2  H   -7.218 -26.297   2.827 1.00 . A A . 132 LYS HD2  1 1 
       24 103592 1 1 132 LYS HD3  H   -8.799 -26.487   3.587 1.00 . A A . 132 LYS HD3  1 1 
       24 103593 1 1 132 LYS HE2  H   -8.840 -24.681   1.967 1.00 . A A . 132 LYS HE2  1 1 
       24 103594 1 1 132 LYS HE3  H   -9.079 -24.056   3.597 1.00 . A A . 132 LYS HE3  1 1 
       24 103595 1 1 132 LYS HG2  H   -6.481 -24.983   4.799 1.00 . A A . 132 LYS HG2  1 1 
       24 103596 1 1 132 LYS HG3  H   -6.903 -26.648   5.183 1.00 . A A . 132 LYS HG3  1 1 
       24 103597 1 1 132 LYS HZ1  H   -7.552 -22.670   2.358 1.00 . A A . 132 LYS HZ1  1 1 
       24 103598 1 1 132 LYS HZ2  H   -6.535 -23.989   2.065 1.00 . A A . 132 LYS HZ2  1 1 
       24 103599 1 1 132 LYS HZ3  H   -6.740 -23.414   3.642 1.00 . A A . 132 LYS HZ3  1 1 
       24 103600 1 1 132 LYS N    N   -9.911 -26.957   5.456 1.00 . A A . 132 LYS N    1 1 
       24 103601 1 1 132 LYS NZ   N   -7.218 -23.580   2.734 1.00 . A A . 132 LYS NZ   1 1 
       24 103602 1 1 132 LYS O    O   -9.577 -25.017   8.473 1.00 . A A . 132 LYS O    1 1 
       24 103603 1 1 133 LYS C    C  -12.591 -24.285   8.538 1.00 . A A . 133 LYS C    1 1 
       24 103604 1 1 133 LYS CA   C  -12.274 -25.780   8.599 1.00 . A A . 133 LYS CA   1 1 
       24 103605 1 1 133 LYS CB   C  -11.788 -26.156  10.003 1.00 . A A . 133 LYS CB   1 1 
       24 103606 1 1 133 LYS CD   C  -10.428 -28.255   9.706 1.00 . A A . 133 LYS CD   1 1 
       24 103607 1 1 133 LYS CE   C  -10.374 -29.759   9.927 1.00 . A A . 133 LYS CE   1 1 
       24 103608 1 1 133 LYS CG   C  -11.719 -27.657  10.243 1.00 . A A . 133 LYS CG   1 1 
       24 103609 1 1 133 LYS H    H  -11.583 -26.779   6.862 1.00 . A A . 133 LYS H    1 1 
       24 103610 1 1 133 LYS HA   H  -13.184 -26.325   8.398 1.00 . A A . 133 LYS HA   1 1 
       24 103611 1 1 133 LYS HB2  H  -10.801 -25.743  10.151 1.00 . A A . 133 LYS HB2  1 1 
       24 103612 1 1 133 LYS HB3  H  -12.461 -25.728  10.730 1.00 . A A . 133 LYS HB3  1 1 
       24 103613 1 1 133 LYS HD2  H  -10.364 -28.057   8.647 1.00 . A A . 133 LYS HD2  1 1 
       24 103614 1 1 133 LYS HD3  H   -9.591 -27.796  10.211 1.00 . A A . 133 LYS HD3  1 1 
       24 103615 1 1 133 LYS HE2  H  -11.183 -30.219   9.379 1.00 . A A . 133 LYS HE2  1 1 
       24 103616 1 1 133 LYS HE3  H   -9.430 -30.131   9.554 1.00 . A A . 133 LYS HE3  1 1 
       24 103617 1 1 133 LYS HG2  H  -11.775 -27.844  11.305 1.00 . A A . 133 LYS HG2  1 1 
       24 103618 1 1 133 LYS HG3  H  -12.555 -28.126   9.748 1.00 . A A . 133 LYS HG3  1 1 
       24 103619 1 1 133 LYS HZ1  H  -11.404 -29.765  11.745 1.00 . A A . 133 LYS HZ1  1 1 
       24 103620 1 1 133 LYS HZ2  H   -9.722 -29.693  11.911 1.00 . A A . 133 LYS HZ2  1 1 
       24 103621 1 1 133 LYS HZ3  H  -10.467 -31.149  11.483 1.00 . A A . 133 LYS HZ3  1 1 
       24 103622 1 1 133 LYS N    N  -11.294 -26.188   7.589 1.00 . A A . 133 LYS N    1 1 
       24 103623 1 1 133 LYS NZ   N  -10.500 -30.116  11.367 1.00 . A A . 133 LYS NZ   1 1 
       24 103624 1 1 133 LYS O    O  -12.934 -23.677   9.553 1.00 . A A . 133 LYS O    1 1 
       24 103625 1 1 134 LEU C    C  -14.040 -22.091   6.318 1.00 . A A . 134 LEU C    1 1 
       24 103626 1 1 134 LEU CA   C  -12.790 -22.277   7.173 1.00 . A A . 134 LEU CA   1 1 
       24 103627 1 1 134 LEU CB   C  -11.612 -21.560   6.520 1.00 . A A . 134 LEU CB   1 1 
       24 103628 1 1 134 LEU CD1  C   -9.171 -21.998   6.298 1.00 . A A . 134 LEU CD1  1 1 
       24 103629 1 1 134 LEU CD2  C   -9.987 -20.405   8.037 1.00 . A A . 134 LEU CD2  1 1 
       24 103630 1 1 134 LEU CG   C  -10.289 -21.682   7.270 1.00 . A A . 134 LEU CG   1 1 
       24 103631 1 1 134 LEU H    H  -12.192 -24.219   6.581 1.00 . A A . 134 LEU H    1 1 
       24 103632 1 1 134 LEU HA   H  -12.964 -21.850   8.148 1.00 . A A . 134 LEU HA   1 1 
       24 103633 1 1 134 LEU HB2  H  -11.479 -21.962   5.527 1.00 . A A . 134 LEU HB2  1 1 
       24 103634 1 1 134 LEU HB3  H  -11.857 -20.511   6.437 1.00 . A A . 134 LEU HB3  1 1 
       24 103635 1 1 134 LEU HD11 H   -8.982 -21.137   5.675 1.00 . A A . 134 LEU HD11 1 1 
       24 103636 1 1 134 LEU HD12 H   -9.465 -22.834   5.682 1.00 . A A . 134 LEU HD12 1 1 
       24 103637 1 1 134 LEU HD13 H   -8.277 -22.251   6.847 1.00 . A A . 134 LEU HD13 1 1 
       24 103638 1 1 134 LEU HD21 H  -10.789 -20.204   8.732 1.00 . A A . 134 LEU HD21 1 1 
       24 103639 1 1 134 LEU HD22 H   -9.897 -19.581   7.344 1.00 . A A . 134 LEU HD22 1 1 
       24 103640 1 1 134 LEU HD23 H   -9.062 -20.523   8.580 1.00 . A A . 134 LEU HD23 1 1 
       24 103641 1 1 134 LEU HG   H  -10.356 -22.494   7.979 1.00 . A A . 134 LEU HG   1 1 
       24 103642 1 1 134 LEU N    N  -12.491 -23.696   7.350 1.00 . A A . 134 LEU N    1 1 
       24 103643 1 1 134 LEU O    O  -14.366 -22.938   5.487 1.00 . A A . 134 LEU O    1 1 
       24 103644 1 1 135 THR C    C  -15.943 -19.233   5.283 1.00 . A A . 135 THR C    1 1 
       24 103645 1 1 135 THR CA   C  -15.953 -20.679   5.777 1.00 . A A . 135 THR CA   1 1 
       24 103646 1 1 135 THR CB   C  -17.216 -20.911   6.626 1.00 . A A . 135 THR CB   1 1 
       24 103647 1 1 135 THR CG2  C  -17.310 -22.363   7.070 1.00 . A A . 135 THR CG2  1 1 
       24 103648 1 1 135 THR H    H  -14.436 -20.348   7.216 1.00 . A A . 135 THR H    1 1 
       24 103649 1 1 135 THR HA   H  -15.987 -21.343   4.924 1.00 . A A . 135 THR HA   1 1 
       24 103650 1 1 135 THR HB   H  -18.084 -20.679   6.025 1.00 . A A . 135 THR HB   1 1 
       24 103651 1 1 135 THR HG1  H  -16.626 -20.433   8.446 1.00 . A A . 135 THR HG1  1 1 
       24 103652 1 1 135 THR HG21 H  -18.182 -22.495   7.693 1.00 . A A . 135 THR HG21 1 1 
       24 103653 1 1 135 THR HG22 H  -16.424 -22.624   7.630 1.00 . A A . 135 THR HG22 1 1 
       24 103654 1 1 135 THR HG23 H  -17.387 -23.000   6.200 1.00 . A A . 135 THR HG23 1 1 
       24 103655 1 1 135 THR N    N  -14.741 -20.979   6.532 1.00 . A A . 135 THR N    1 1 
       24 103656 1 1 135 THR O    O  -15.386 -18.354   5.938 1.00 . A A . 135 THR O    1 1 
       24 103657 1 1 135 THR OG1  O  -17.200 -20.056   7.775 1.00 . A A . 135 THR OG1  1 1 
       24 103658 1 1 136 PRO C    C  -17.505 -16.668   4.323 1.00 . A A . 136 PRO C    1 1 
       24 103659 1 1 136 PRO CA   C  -16.603 -17.617   3.541 1.00 . A A . 136 PRO CA   1 1 
       24 103660 1 1 136 PRO CB   C  -17.136 -17.858   2.127 1.00 . A A . 136 PRO CB   1 1 
       24 103661 1 1 136 PRO CD   C  -17.263 -19.949   3.269 1.00 . A A . 136 PRO CD   1 1 
       24 103662 1 1 136 PRO CG   C  -17.956 -19.091   2.247 1.00 . A A . 136 PRO CG   1 1 
       24 103663 1 1 136 PRO HA   H  -15.614 -17.189   3.484 1.00 . A A . 136 PRO HA   1 1 
       24 103664 1 1 136 PRO HB2  H  -17.729 -17.015   1.805 1.00 . A A . 136 PRO HB2  1 1 
       24 103665 1 1 136 PRO HB3  H  -16.304 -18.003   1.449 1.00 . A A . 136 PRO HB3  1 1 
       24 103666 1 1 136 PRO HD2  H  -17.986 -20.509   3.847 1.00 . A A . 136 PRO HD2  1 1 
       24 103667 1 1 136 PRO HD3  H  -16.562 -20.616   2.789 1.00 . A A . 136 PRO HD3  1 1 
       24 103668 1 1 136 PRO HG2  H  -18.951 -18.838   2.580 1.00 . A A . 136 PRO HG2  1 1 
       24 103669 1 1 136 PRO HG3  H  -17.994 -19.597   1.298 1.00 . A A . 136 PRO HG3  1 1 
       24 103670 1 1 136 PRO N    N  -16.558 -18.966   4.117 1.00 . A A . 136 PRO N    1 1 
       24 103671 1 1 136 PRO O    O  -18.431 -17.097   5.010 1.00 . A A . 136 PRO O    1 1 
       24 103672 1 1 137 ILE C    C  -19.203 -13.913   4.092 1.00 . A A . 137 ILE C    1 1 
       24 103673 1 1 137 ILE CA   C  -17.992 -14.350   4.908 1.00 . A A . 137 ILE CA   1 1 
       24 103674 1 1 137 ILE CB   C  -17.126 -13.111   5.222 1.00 . A A . 137 ILE CB   1 1 
       24 103675 1 1 137 ILE CD1  C  -16.246 -14.136   7.390 1.00 . A A . 137 ILE CD1  1 1 
       24 103676 1 1 137 ILE CG1  C  -15.900 -13.504   6.057 1.00 . A A . 137 ILE CG1  1 1 
       24 103677 1 1 137 ILE CG2  C  -17.949 -12.051   5.943 1.00 . A A . 137 ILE CG2  1 1 
       24 103678 1 1 137 ILE H    H  -16.482 -15.092   3.631 1.00 . A A . 137 ILE H    1 1 
       24 103679 1 1 137 ILE HA   H  -18.334 -14.772   5.842 1.00 . A A . 137 ILE HA   1 1 
       24 103680 1 1 137 ILE HB   H  -16.792 -12.691   4.285 1.00 . A A . 137 ILE HB   1 1 
       24 103681 1 1 137 ILE HD11 H  -16.802 -13.430   7.989 1.00 . A A . 137 ILE HD11 1 1 
       24 103682 1 1 137 ILE HD12 H  -15.338 -14.411   7.904 1.00 . A A . 137 ILE HD12 1 1 
       24 103683 1 1 137 ILE HD13 H  -16.848 -15.018   7.224 1.00 . A A . 137 ILE HD13 1 1 
       24 103684 1 1 137 ILE HG12 H  -15.301 -14.212   5.500 1.00 . A A . 137 ILE HG12 1 1 
       24 103685 1 1 137 ILE HG13 H  -15.310 -12.620   6.253 1.00 . A A . 137 ILE HG13 1 1 
       24 103686 1 1 137 ILE HG21 H  -17.313 -11.217   6.202 1.00 . A A . 137 ILE HG21 1 1 
       24 103687 1 1 137 ILE HG22 H  -18.371 -12.475   6.843 1.00 . A A . 137 ILE HG22 1 1 
       24 103688 1 1 137 ILE HG23 H  -18.744 -11.712   5.297 1.00 . A A . 137 ILE HG23 1 1 
       24 103689 1 1 137 ILE N    N  -17.224 -15.370   4.208 1.00 . A A . 137 ILE N    1 1 
       24 103690 1 1 137 ILE O    O  -19.127 -13.782   2.870 1.00 . A A . 137 ILE O    1 1 
       24 103691 1 1 138 THR C    C  -21.675 -11.736   4.190 1.00 . A A . 138 THR C    1 1 
       24 103692 1 1 138 THR CA   C  -21.543 -13.256   4.123 1.00 . A A . 138 THR CA   1 1 
       24 103693 1 1 138 THR CB   C  -22.772 -13.929   4.762 1.00 . A A . 138 THR CB   1 1 
       24 103694 1 1 138 THR CG2  C  -22.890 -13.558   6.233 1.00 . A A . 138 THR CG2  1 1 
       24 103695 1 1 138 THR H    H  -20.315 -13.805   5.747 1.00 . A A . 138 THR H    1 1 
       24 103696 1 1 138 THR HA   H  -21.489 -13.558   3.086 1.00 . A A . 138 THR HA   1 1 
       24 103697 1 1 138 THR HB   H  -22.653 -15.000   4.689 1.00 . A A . 138 THR HB   1 1 
       24 103698 1 1 138 THR HG1  H  -23.906 -12.626   3.813 1.00 . A A . 138 THR HG1  1 1 
       24 103699 1 1 138 THR HG21 H  -23.675 -14.141   6.689 1.00 . A A . 138 THR HG21 1 1 
       24 103700 1 1 138 THR HG22 H  -23.125 -12.508   6.321 1.00 . A A . 138 THR HG22 1 1 
       24 103701 1 1 138 THR HG23 H  -21.953 -13.761   6.731 1.00 . A A . 138 THR HG23 1 1 
       24 103702 1 1 138 THR N    N  -20.318 -13.686   4.776 1.00 . A A . 138 THR N    1 1 
       24 103703 1 1 138 THR O    O  -20.935 -11.074   4.917 1.00 . A A . 138 THR O    1 1 
       24 103704 1 1 138 THR OG1  O  -23.963 -13.549   4.065 1.00 . A A . 138 THR OG1  1 1 
       24 103705 1 1 139 TYR C    C  -23.225  -9.172   4.767 1.00 . A A . 139 TYR C    1 1 
       24 103706 1 1 139 TYR CA   C  -22.819  -9.737   3.398 1.00 . A A . 139 TYR CA   1 1 
       24 103707 1 1 139 TYR CB   C  -23.862  -9.366   2.339 1.00 . A A . 139 TYR CB   1 1 
       24 103708 1 1 139 TYR CD1  C  -23.185  -7.135   1.366 1.00 . A A . 139 TYR CD1  1 1 
       24 103709 1 1 139 TYR CD2  C  -25.091  -7.205   2.798 1.00 . A A . 139 TYR CD2  1 1 
       24 103710 1 1 139 TYR CE1  C  -23.355  -5.773   1.203 1.00 . A A . 139 TYR CE1  1 1 
       24 103711 1 1 139 TYR CE2  C  -25.265  -5.843   2.640 1.00 . A A . 139 TYR CE2  1 1 
       24 103712 1 1 139 TYR CG   C  -24.049  -7.874   2.165 1.00 . A A . 139 TYR CG   1 1 
       24 103713 1 1 139 TYR CZ   C  -24.395  -5.132   1.841 1.00 . A A . 139 TYR CZ   1 1 
       24 103714 1 1 139 TYR H    H  -23.189 -11.761   2.887 1.00 . A A . 139 TYR H    1 1 
       24 103715 1 1 139 TYR HA   H  -21.877  -9.291   3.117 1.00 . A A . 139 TYR HA   1 1 
       24 103716 1 1 139 TYR HB2  H  -23.556  -9.773   1.386 1.00 . A A . 139 TYR HB2  1 1 
       24 103717 1 1 139 TYR HB3  H  -24.815  -9.791   2.617 1.00 . A A . 139 TYR HB3  1 1 
       24 103718 1 1 139 TYR HD1  H  -22.371  -7.639   0.867 1.00 . A A . 139 TYR HD1  1 1 
       24 103719 1 1 139 TYR HD2  H  -25.771  -7.765   3.424 1.00 . A A . 139 TYR HD2  1 1 
       24 103720 1 1 139 TYR HE1  H  -22.673  -5.215   0.577 1.00 . A A . 139 TYR HE1  1 1 
       24 103721 1 1 139 TYR HE2  H  -26.082  -5.342   3.140 1.00 . A A . 139 TYR HE2  1 1 
       24 103722 1 1 139 TYR HH   H  -24.769  -3.375   2.529 1.00 . A A . 139 TYR HH   1 1 
       24 103723 1 1 139 TYR N    N  -22.617 -11.184   3.432 1.00 . A A . 139 TYR N    1 1 
       24 103724 1 1 139 TYR O    O  -22.635  -8.193   5.223 1.00 . A A . 139 TYR O    1 1 
       24 103725 1 1 139 TYR OH   O  -24.566  -3.776   1.681 1.00 . A A . 139 TYR OH   1 1 
       24 103726 1 1 140 PRO C    C  -23.579  -9.363   7.823 1.00 . A A . 140 PRO C    1 1 
       24 103727 1 1 140 PRO CA   C  -24.673  -9.278   6.763 1.00 . A A . 140 PRO CA   1 1 
       24 103728 1 1 140 PRO CB   C  -25.842 -10.201   7.127 1.00 . A A . 140 PRO CB   1 1 
       24 103729 1 1 140 PRO CD   C  -25.027 -10.922   5.006 1.00 . A A . 140 PRO CD   1 1 
       24 103730 1 1 140 PRO CG   C  -26.272 -10.808   5.835 1.00 . A A . 140 PRO CG   1 1 
       24 103731 1 1 140 PRO HA   H  -25.026  -8.259   6.702 1.00 . A A . 140 PRO HA   1 1 
       24 103732 1 1 140 PRO HB2  H  -25.506 -10.955   7.824 1.00 . A A . 140 PRO HB2  1 1 
       24 103733 1 1 140 PRO HB3  H  -26.636  -9.621   7.572 1.00 . A A . 140 PRO HB3  1 1 
       24 103734 1 1 140 PRO HD2  H  -24.516 -11.848   5.220 1.00 . A A . 140 PRO HD2  1 1 
       24 103735 1 1 140 PRO HD3  H  -25.262 -10.851   3.956 1.00 . A A . 140 PRO HD3  1 1 
       24 103736 1 1 140 PRO HG2  H  -26.699 -11.784   6.011 1.00 . A A . 140 PRO HG2  1 1 
       24 103737 1 1 140 PRO HG3  H  -26.990 -10.166   5.348 1.00 . A A . 140 PRO HG3  1 1 
       24 103738 1 1 140 PRO N    N  -24.230  -9.765   5.449 1.00 . A A . 140 PRO N    1 1 
       24 103739 1 1 140 PRO O    O  -23.588  -8.606   8.795 1.00 . A A . 140 PRO O    1 1 
       24 103740 1 1 141 GLN C    C  -20.627  -9.238   8.546 1.00 . A A . 141 GLN C    1 1 
       24 103741 1 1 141 GLN CA   C  -21.541 -10.451   8.583 1.00 . A A . 141 GLN CA   1 1 
       24 103742 1 1 141 GLN CB   C  -20.743 -11.711   8.253 1.00 . A A . 141 GLN CB   1 1 
       24 103743 1 1 141 GLN CD   C  -20.086 -12.122  10.652 1.00 . A A . 141 GLN CD   1 1 
       24 103744 1 1 141 GLN CG   C  -19.606 -11.982   9.222 1.00 . A A . 141 GLN CG   1 1 
       24 103745 1 1 141 GLN H    H  -22.677 -10.853   6.841 1.00 . A A . 141 GLN H    1 1 
       24 103746 1 1 141 GLN HA   H  -21.962 -10.544   9.573 1.00 . A A . 141 GLN HA   1 1 
       24 103747 1 1 141 GLN HB2  H  -21.409 -12.561   8.266 1.00 . A A . 141 GLN HB2  1 1 
       24 103748 1 1 141 GLN HB3  H  -20.325 -11.607   7.262 1.00 . A A . 141 GLN HB3  1 1 
       24 103749 1 1 141 GLN HE21 H  -20.507 -14.032  10.334 1.00 . A A . 141 GLN HE21 1 1 
       24 103750 1 1 141 GLN HE22 H  -20.835 -13.448  11.927 1.00 . A A . 141 GLN HE22 1 1 
       24 103751 1 1 141 GLN HG2  H  -19.112 -12.896   8.933 1.00 . A A . 141 GLN HG2  1 1 
       24 103752 1 1 141 GLN HG3  H  -18.905 -11.162   9.172 1.00 . A A . 141 GLN HG3  1 1 
       24 103753 1 1 141 GLN N    N  -22.638 -10.282   7.636 1.00 . A A . 141 GLN N    1 1 
       24 103754 1 1 141 GLN NE2  N  -20.520 -13.321  11.008 1.00 . A A . 141 GLN NE2  1 1 
       24 103755 1 1 141 GLN O    O  -20.222  -8.714   9.583 1.00 . A A . 141 GLN O    1 1 
       24 103756 1 1 141 GLN OE1  O  -20.081 -11.160  11.421 1.00 . A A . 141 GLN OE1  1 1 
       24 103757 1 1 142 GLY C    C  -20.198  -6.365   7.514 1.00 . A A . 142 GLY C    1 1 
       24 103758 1 1 142 GLY CA   C  -19.463  -7.641   7.164 1.00 . A A . 142 GLY CA   1 1 
       24 103759 1 1 142 GLY H    H  -20.634  -9.289   6.551 1.00 . A A . 142 GLY H    1 1 
       24 103760 1 1 142 GLY HA2  H  -18.597  -7.736   7.803 1.00 . A A . 142 GLY HA2  1 1 
       24 103761 1 1 142 GLY HA3  H  -19.139  -7.590   6.137 1.00 . A A . 142 GLY HA3  1 1 
       24 103762 1 1 142 GLY N    N  -20.305  -8.803   7.337 1.00 . A A . 142 GLY N    1 1 
       24 103763 1 1 142 GLY O    O  -19.608  -5.421   8.037 1.00 . A A . 142 GLY O    1 1 
       24 103764 1 1 143 LEU C    C  -22.196  -4.788   8.968 1.00 . A A . 143 LEU C    1 1 
       24 103765 1 1 143 LEU CA   C  -22.321  -5.170   7.497 1.00 . A A . 143 LEU CA   1 1 
       24 103766 1 1 143 LEU CB   C  -23.783  -5.465   7.154 1.00 . A A . 143 LEU CB   1 1 
       24 103767 1 1 143 LEU CD1  C  -25.998  -4.714   6.256 1.00 . A A . 143 LEU CD1  1 1 
       24 103768 1 1 143 LEU CD2  C  -24.552  -3.094   7.493 1.00 . A A . 143 LEU CD2  1 1 
       24 103769 1 1 143 LEU CG   C  -24.568  -4.294   6.556 1.00 . A A . 143 LEU CG   1 1 
       24 103770 1 1 143 LEU H    H  -21.905  -7.119   6.787 1.00 . A A . 143 LEU H    1 1 
       24 103771 1 1 143 LEU HA   H  -21.970  -4.350   6.889 1.00 . A A . 143 LEU HA   1 1 
       24 103772 1 1 143 LEU HB2  H  -23.804  -6.282   6.446 1.00 . A A . 143 LEU HB2  1 1 
       24 103773 1 1 143 LEU HB3  H  -24.284  -5.780   8.059 1.00 . A A . 143 LEU HB3  1 1 
       24 103774 1 1 143 LEU HD11 H  -26.534  -3.882   5.823 1.00 . A A . 143 LEU HD11 1 1 
       24 103775 1 1 143 LEU HD12 H  -26.484  -5.017   7.172 1.00 . A A . 143 LEU HD12 1 1 
       24 103776 1 1 143 LEU HD13 H  -25.992  -5.540   5.560 1.00 . A A . 143 LEU HD13 1 1 
       24 103777 1 1 143 LEU HD21 H  -25.169  -2.309   7.084 1.00 . A A . 143 LEU HD21 1 1 
       24 103778 1 1 143 LEU HD22 H  -23.538  -2.736   7.600 1.00 . A A . 143 LEU HD22 1 1 
       24 103779 1 1 143 LEU HD23 H  -24.934  -3.388   8.460 1.00 . A A . 143 LEU HD23 1 1 
       24 103780 1 1 143 LEU HG   H  -24.106  -3.999   5.625 1.00 . A A . 143 LEU HG   1 1 
       24 103781 1 1 143 LEU N    N  -21.494  -6.335   7.210 1.00 . A A . 143 LEU N    1 1 
       24 103782 1 1 143 LEU O    O  -22.063  -3.612   9.308 1.00 . A A . 143 LEU O    1 1 
       24 103783 1 1 144 ALA C    C  -20.727  -5.049  11.606 1.00 . A A . 144 ALA C    1 1 
       24 103784 1 1 144 ALA CA   C  -22.117  -5.575  11.270 1.00 . A A . 144 ALA CA   1 1 
       24 103785 1 1 144 ALA CB   C  -22.394  -6.864  12.027 1.00 . A A . 144 ALA CB   1 1 
       24 103786 1 1 144 ALA H    H  -22.360  -6.708   9.501 1.00 . A A . 144 ALA H    1 1 
       24 103787 1 1 144 ALA HA   H  -22.853  -4.842  11.563 1.00 . A A . 144 ALA HA   1 1 
       24 103788 1 1 144 ALA HB1  H  -22.377  -6.668  13.089 1.00 . A A . 144 ALA HB1  1 1 
       24 103789 1 1 144 ALA HB2  H  -21.637  -7.595  11.783 1.00 . A A . 144 ALA HB2  1 1 
       24 103790 1 1 144 ALA HB3  H  -23.365  -7.246  11.745 1.00 . A A . 144 ALA HB3  1 1 
       24 103791 1 1 144 ALA N    N  -22.241  -5.795   9.836 1.00 . A A . 144 ALA N    1 1 
       24 103792 1 1 144 ALA O    O  -20.556  -4.244  12.521 1.00 . A A . 144 ALA O    1 1 
       24 103793 1 1 145 MET C    C  -18.211  -3.605  10.794 1.00 . A A . 145 MET C    1 1 
       24 103794 1 1 145 MET CA   C  -18.356  -5.103  11.040 1.00 . A A . 145 MET CA   1 1 
       24 103795 1 1 145 MET CB   C  -17.442  -5.897  10.096 1.00 . A A . 145 MET CB   1 1 
       24 103796 1 1 145 MET CE   C  -14.532  -6.709  11.335 1.00 . A A . 145 MET CE   1 1 
       24 103797 1 1 145 MET CG   C  -16.162  -5.175   9.702 1.00 . A A . 145 MET CG   1 1 
       24 103798 1 1 145 MET H    H  -19.947  -6.166  10.145 1.00 . A A . 145 MET H    1 1 
       24 103799 1 1 145 MET HA   H  -18.080  -5.317  12.063 1.00 . A A . 145 MET HA   1 1 
       24 103800 1 1 145 MET HB2  H  -17.168  -6.822  10.581 1.00 . A A . 145 MET HB2  1 1 
       24 103801 1 1 145 MET HB3  H  -17.990  -6.127   9.196 1.00 . A A . 145 MET HB3  1 1 
       24 103802 1 1 145 MET HE1  H  -13.927  -6.777  12.226 1.00 . A A . 145 MET HE1  1 1 
       24 103803 1 1 145 MET HE2  H  -13.964  -7.059  10.487 1.00 . A A . 145 MET HE2  1 1 
       24 103804 1 1 145 MET HE3  H  -15.418  -7.316  11.454 1.00 . A A . 145 MET HE3  1 1 
       24 103805 1 1 145 MET HG2  H  -15.679  -5.733   8.914 1.00 . A A . 145 MET HG2  1 1 
       24 103806 1 1 145 MET HG3  H  -16.416  -4.191   9.338 1.00 . A A . 145 MET HG3  1 1 
       24 103807 1 1 145 MET N    N  -19.739  -5.520  10.851 1.00 . A A . 145 MET N    1 1 
       24 103808 1 1 145 MET O    O  -17.469  -2.923  11.498 1.00 . A A . 145 MET O    1 1 
       24 103809 1 1 145 MET SD   S  -15.008  -5.004  11.072 1.00 . A A . 145 MET SD   1 1 
       24 103810 1 1 146 ALA C    C  -19.314  -0.827  10.641 1.00 . A A . 146 ALA C    1 1 
       24 103811 1 1 146 ALA CA   C  -18.876  -1.683   9.456 1.00 . A A . 146 ALA CA   1 1 
       24 103812 1 1 146 ALA CB   C  -19.749  -1.393   8.243 1.00 . A A . 146 ALA CB   1 1 
       24 103813 1 1 146 ALA H    H  -19.497  -3.696   9.264 1.00 . A A . 146 ALA H    1 1 
       24 103814 1 1 146 ALA HA   H  -17.855  -1.434   9.203 1.00 . A A . 146 ALA HA   1 1 
       24 103815 1 1 146 ALA HB1  H  -19.630  -0.359   7.953 1.00 . A A . 146 ALA HB1  1 1 
       24 103816 1 1 146 ALA HB2  H  -20.784  -1.579   8.492 1.00 . A A . 146 ALA HB2  1 1 
       24 103817 1 1 146 ALA HB3  H  -19.454  -2.033   7.425 1.00 . A A . 146 ALA HB3  1 1 
       24 103818 1 1 146 ALA N    N  -18.924  -3.101   9.791 1.00 . A A . 146 ALA N    1 1 
       24 103819 1 1 146 ALA O    O  -18.618   0.105  11.036 1.00 . A A . 146 ALA O    1 1 
       24 103820 1 1 147 LYS C    C  -20.116  -0.594  13.569 1.00 . A A . 147 LYS C    1 1 
       24 103821 1 1 147 LYS CA   C  -21.004  -0.426  12.344 1.00 . A A . 147 LYS CA   1 1 
       24 103822 1 1 147 LYS CB   C  -22.419  -0.904  12.652 1.00 . A A . 147 LYS CB   1 1 
       24 103823 1 1 147 LYS CD   C  -24.489  -1.673  11.475 1.00 . A A . 147 LYS CD   1 1 
       24 103824 1 1 147 LYS CE   C  -25.541  -1.333  10.432 1.00 . A A . 147 LYS CE   1 1 
       24 103825 1 1 147 LYS CG   C  -23.400  -0.617  11.535 1.00 . A A . 147 LYS CG   1 1 
       24 103826 1 1 147 LYS H    H  -20.978  -1.914  10.844 1.00 . A A . 147 LYS H    1 1 
       24 103827 1 1 147 LYS HA   H  -21.037   0.614  12.082 1.00 . A A . 147 LYS HA   1 1 
       24 103828 1 1 147 LYS HB2  H  -22.398  -1.970  12.823 1.00 . A A . 147 LYS HB2  1 1 
       24 103829 1 1 147 LYS HB3  H  -22.769  -0.411  13.548 1.00 . A A . 147 LYS HB3  1 1 
       24 103830 1 1 147 LYS HD2  H  -24.036  -2.620  11.221 1.00 . A A . 147 LYS HD2  1 1 
       24 103831 1 1 147 LYS HD3  H  -24.962  -1.745  12.444 1.00 . A A . 147 LYS HD3  1 1 
       24 103832 1 1 147 LYS HE2  H  -25.978  -0.377  10.678 1.00 . A A . 147 LYS HE2  1 1 
       24 103833 1 1 147 LYS HE3  H  -25.064  -1.272   9.465 1.00 . A A . 147 LYS HE3  1 1 
       24 103834 1 1 147 LYS HG2  H  -23.853   0.348  11.705 1.00 . A A . 147 LYS HG2  1 1 
       24 103835 1 1 147 LYS HG3  H  -22.869  -0.606  10.594 1.00 . A A . 147 LYS HG3  1 1 
       24 103836 1 1 147 LYS HZ1  H  -26.218  -3.288  10.139 1.00 . A A . 147 LYS HZ1  1 1 
       24 103837 1 1 147 LYS HZ2  H  -27.320  -2.101   9.654 1.00 . A A . 147 LYS HZ2  1 1 
       24 103838 1 1 147 LYS HZ3  H  -27.096  -2.424  11.300 1.00 . A A . 147 LYS HZ3  1 1 
       24 103839 1 1 147 LYS N    N  -20.469  -1.157  11.203 1.00 . A A . 147 LYS N    1 1 
       24 103840 1 1 147 LYS NZ   N  -26.619  -2.359  10.377 1.00 . A A . 147 LYS NZ   1 1 
       24 103841 1 1 147 LYS O    O  -19.994   0.307  14.397 1.00 . A A . 147 LYS O    1 1 
       24 103842 1 1 148 GLU C    C  -17.348  -1.257  14.773 1.00 . A A . 148 GLU C    1 1 
       24 103843 1 1 148 GLU CA   C  -18.634  -2.089  14.787 1.00 . A A . 148 GLU CA   1 1 
       24 103844 1 1 148 GLU CB   C  -18.304  -3.585  14.755 1.00 . A A . 148 GLU CB   1 1 
       24 103845 1 1 148 GLU CD   C  -16.522  -5.370  14.832 1.00 . A A . 148 GLU CD   1 1 
       24 103846 1 1 148 GLU CG   C  -16.839  -3.897  14.996 1.00 . A A . 148 GLU CG   1 1 
       24 103847 1 1 148 GLU H    H  -19.627  -2.415  12.950 1.00 . A A . 148 GLU H    1 1 
       24 103848 1 1 148 GLU HA   H  -19.173  -1.874  15.696 1.00 . A A . 148 GLU HA   1 1 
       24 103849 1 1 148 GLU HB2  H  -18.885  -4.085  15.515 1.00 . A A . 148 GLU HB2  1 1 
       24 103850 1 1 148 GLU HB3  H  -18.579  -3.980  13.788 1.00 . A A . 148 GLU HB3  1 1 
       24 103851 1 1 148 GLU HG2  H  -16.248  -3.330  14.290 1.00 . A A . 148 GLU HG2  1 1 
       24 103852 1 1 148 GLU HG3  H  -16.584  -3.596  15.999 1.00 . A A . 148 GLU HG3  1 1 
       24 103853 1 1 148 GLU N    N  -19.502  -1.760  13.664 1.00 . A A . 148 GLU N    1 1 
       24 103854 1 1 148 GLU O    O  -16.931  -0.735  15.806 1.00 . A A . 148 GLU O    1 1 
       24 103855 1 1 148 GLU OE1  O  -16.313  -5.808  13.682 1.00 . A A . 148 GLU OE1  1 1 
       24 103856 1 1 148 GLU OE2  O  -16.484  -6.086  15.854 1.00 . A A . 148 GLU OE2  1 1 
       24 103857 1 1 149 ILE C    C  -15.788   1.063  13.058 1.00 . A A . 149 ILE C    1 1 
       24 103858 1 1 149 ILE CA   C  -15.491  -0.369  13.478 1.00 . A A . 149 ILE CA   1 1 
       24 103859 1 1 149 ILE CB   C  -14.514  -1.015  12.473 1.00 . A A . 149 ILE CB   1 1 
       24 103860 1 1 149 ILE CD1  C  -14.118  -1.473   9.993 1.00 . A A . 149 ILE CD1  1 1 
       24 103861 1 1 149 ILE CG1  C  -15.063  -0.926  11.044 1.00 . A A . 149 ILE CG1  1 1 
       24 103862 1 1 149 ILE CG2  C  -14.256  -2.463  12.862 1.00 . A A . 149 ILE CG2  1 1 
       24 103863 1 1 149 ILE H    H  -17.109  -1.565  12.809 1.00 . A A . 149 ILE H    1 1 
       24 103864 1 1 149 ILE HA   H  -15.015  -0.353  14.448 1.00 . A A . 149 ILE HA   1 1 
       24 103865 1 1 149 ILE HB   H  -13.575  -0.483  12.526 1.00 . A A . 149 ILE HB   1 1 
       24 103866 1 1 149 ILE HD11 H  -13.950  -2.526  10.173 1.00 . A A . 149 ILE HD11 1 1 
       24 103867 1 1 149 ILE HD12 H  -13.177  -0.945  10.044 1.00 . A A . 149 ILE HD12 1 1 
       24 103868 1 1 149 ILE HD13 H  -14.553  -1.341   9.013 1.00 . A A . 149 ILE HD13 1 1 
       24 103869 1 1 149 ILE HG12 H  -15.984  -1.483  10.983 1.00 . A A . 149 ILE HG12 1 1 
       24 103870 1 1 149 ILE HG13 H  -15.259   0.110  10.806 1.00 . A A . 149 ILE HG13 1 1 
       24 103871 1 1 149 ILE HG21 H  -15.186  -3.015  12.831 1.00 . A A . 149 ILE HG21 1 1 
       24 103872 1 1 149 ILE HG22 H  -13.849  -2.502  13.861 1.00 . A A . 149 ILE HG22 1 1 
       24 103873 1 1 149 ILE HG23 H  -13.553  -2.906  12.171 1.00 . A A . 149 ILE HG23 1 1 
       24 103874 1 1 149 ILE N    N  -16.727  -1.136  13.603 1.00 . A A . 149 ILE N    1 1 
       24 103875 1 1 149 ILE O    O  -14.879   1.856  12.811 1.00 . A A . 149 ILE O    1 1 
       24 103876 1 1 150 GLY C    C  -17.216   3.048  11.153 1.00 . A A . 150 GLY C    1 1 
       24 103877 1 1 150 GLY CA   C  -17.498   2.717  12.607 1.00 . A A . 150 GLY CA   1 1 
       24 103878 1 1 150 GLY H    H  -17.745   0.689  13.184 1.00 . A A . 150 GLY H    1 1 
       24 103879 1 1 150 GLY HA2  H  -18.559   2.807  12.784 1.00 . A A . 150 GLY HA2  1 1 
       24 103880 1 1 150 GLY HA3  H  -16.982   3.432  13.232 1.00 . A A . 150 GLY HA3  1 1 
       24 103881 1 1 150 GLY N    N  -17.074   1.379  12.983 1.00 . A A . 150 GLY N    1 1 
       24 103882 1 1 150 GLY O    O  -17.215   4.218  10.769 1.00 . A A . 150 GLY O    1 1 
       24 103883 1 1 151 ALA C    C  -17.799   3.027   8.257 1.00 . A A . 151 ALA C    1 1 
       24 103884 1 1 151 ALA CA   C  -16.699   2.216   8.922 1.00 . A A . 151 ALA CA   1 1 
       24 103885 1 1 151 ALA CB   C  -16.534   0.875   8.223 1.00 . A A . 151 ALA CB   1 1 
       24 103886 1 1 151 ALA H    H  -16.977   1.113  10.709 1.00 . A A . 151 ALA H    1 1 
       24 103887 1 1 151 ALA HA   H  -15.772   2.760   8.833 1.00 . A A . 151 ALA HA   1 1 
       24 103888 1 1 151 ALA HB1  H  -17.464   0.330   8.267 1.00 . A A . 151 ALA HB1  1 1 
       24 103889 1 1 151 ALA HB2  H  -15.758   0.305   8.714 1.00 . A A . 151 ALA HB2  1 1 
       24 103890 1 1 151 ALA HB3  H  -16.262   1.039   7.191 1.00 . A A . 151 ALA HB3  1 1 
       24 103891 1 1 151 ALA N    N  -16.975   2.021  10.342 1.00 . A A . 151 ALA N    1 1 
       24 103892 1 1 151 ALA O    O  -18.969   2.931   8.629 1.00 . A A . 151 ALA O    1 1 
       24 103893 1 1 152 VAL C    C  -19.199   3.867   5.568 1.00 . A A . 152 VAL C    1 1 
       24 103894 1 1 152 VAL CA   C  -18.364   4.664   6.557 1.00 . A A . 152 VAL CA   1 1 
       24 103895 1 1 152 VAL CB   C  -17.665   5.810   5.800 1.00 . A A . 152 VAL CB   1 1 
       24 103896 1 1 152 VAL CG1  C  -17.514   7.024   6.702 1.00 . A A . 152 VAL CG1  1 1 
       24 103897 1 1 152 VAL CG2  C  -16.317   5.357   5.264 1.00 . A A . 152 VAL CG2  1 1 
       24 103898 1 1 152 VAL H    H  -16.466   3.863   7.028 1.00 . A A . 152 VAL H    1 1 
       24 103899 1 1 152 VAL HA   H  -19.020   5.100   7.290 1.00 . A A . 152 VAL HA   1 1 
       24 103900 1 1 152 VAL HB   H  -18.281   6.088   4.956 1.00 . A A . 152 VAL HB   1 1 
       24 103901 1 1 152 VAL HG11 H  -18.490   7.363   7.023 1.00 . A A . 152 VAL HG11 1 1 
       24 103902 1 1 152 VAL HG12 H  -17.021   7.817   6.161 1.00 . A A . 152 VAL HG12 1 1 
       24 103903 1 1 152 VAL HG13 H  -16.925   6.757   7.567 1.00 . A A . 152 VAL HG13 1 1 
       24 103904 1 1 152 VAL HG21 H  -16.463   4.560   4.548 1.00 . A A . 152 VAL HG21 1 1 
       24 103905 1 1 152 VAL HG22 H  -15.706   5.000   6.081 1.00 . A A . 152 VAL HG22 1 1 
       24 103906 1 1 152 VAL HG23 H  -15.823   6.188   4.782 1.00 . A A . 152 VAL HG23 1 1 
       24 103907 1 1 152 VAL N    N  -17.414   3.828   7.272 1.00 . A A . 152 VAL N    1 1 
       24 103908 1 1 152 VAL O    O  -20.351   4.216   5.303 1.00 . A A . 152 VAL O    1 1 
       24 103909 1 1 153 LYS C    C  -18.533   0.707   3.792 1.00 . A A . 153 LYS C    1 1 
       24 103910 1 1 153 LYS CA   C  -19.322   1.988   4.064 1.00 . A A . 153 LYS CA   1 1 
       24 103911 1 1 153 LYS CB   C  -19.526   2.838   2.810 1.00 . A A . 153 LYS CB   1 1 
       24 103912 1 1 153 LYS CD   C  -20.589   1.056   1.518 1.00 . A A . 153 LYS CD   1 1 
       24 103913 1 1 153 LYS CE   C  -20.592   0.248   0.243 1.00 . A A . 153 LYS CE   1 1 
       24 103914 1 1 153 LYS CG   C  -19.510   2.083   1.513 1.00 . A A . 153 LYS CG   1 1 
       24 103915 1 1 153 LYS H    H  -17.728   2.543   5.276 1.00 . A A . 153 LYS H    1 1 
       24 103916 1 1 153 LYS HA   H  -20.286   1.728   4.466 1.00 . A A . 153 LYS HA   1 1 
       24 103917 1 1 153 LYS HB2  H  -20.481   3.325   2.892 1.00 . A A . 153 LYS HB2  1 1 
       24 103918 1 1 153 LYS HB3  H  -18.758   3.584   2.778 1.00 . A A . 153 LYS HB3  1 1 
       24 103919 1 1 153 LYS HD2  H  -20.392   0.417   2.353 1.00 . A A . 153 LYS HD2  1 1 
       24 103920 1 1 153 LYS HD3  H  -21.546   1.541   1.642 1.00 . A A . 153 LYS HD3  1 1 
       24 103921 1 1 153 LYS HE2  H  -20.719   0.920  -0.591 1.00 . A A . 153 LYS HE2  1 1 
       24 103922 1 1 153 LYS HE3  H  -19.641  -0.256   0.156 1.00 . A A . 153 LYS HE3  1 1 
       24 103923 1 1 153 LYS HG2  H  -19.678   2.770   0.707 1.00 . A A . 153 LYS HG2  1 1 
       24 103924 1 1 153 LYS HG3  H  -18.554   1.592   1.396 1.00 . A A . 153 LYS HG3  1 1 
       24 103925 1 1 153 LYS HZ1  H  -21.626  -1.369   1.065 1.00 . A A . 153 LYS HZ1  1 1 
       24 103926 1 1 153 LYS HZ2  H  -21.608  -1.358  -0.625 1.00 . A A . 153 LYS HZ2  1 1 
       24 103927 1 1 153 LYS HZ3  H  -22.611  -0.287   0.216 1.00 . A A . 153 LYS HZ3  1 1 
       24 103928 1 1 153 LYS N    N  -18.630   2.796   5.026 1.00 . A A . 153 LYS N    1 1 
       24 103929 1 1 153 LYS NZ   N  -21.685  -0.763   0.223 1.00 . A A . 153 LYS NZ   1 1 
       24 103930 1 1 153 LYS O    O  -17.305   0.720   3.719 1.00 . A A . 153 LYS O    1 1 
       24 103931 1 1 154 TYR C    C  -19.320  -2.418   2.219 1.00 . A A . 154 TYR C    1 1 
       24 103932 1 1 154 TYR CA   C  -18.662  -1.699   3.399 1.00 . A A . 154 TYR CA   1 1 
       24 103933 1 1 154 TYR CB   C  -18.772  -2.567   4.659 1.00 . A A . 154 TYR CB   1 1 
       24 103934 1 1 154 TYR CD1  C  -17.978  -4.863   3.949 1.00 . A A . 154 TYR CD1  1 1 
       24 103935 1 1 154 TYR CD2  C  -20.274  -4.595   4.537 1.00 . A A . 154 TYR CD2  1 1 
       24 103936 1 1 154 TYR CE1  C  -18.199  -6.202   3.687 1.00 . A A . 154 TYR CE1  1 1 
       24 103937 1 1 154 TYR CE2  C  -20.500  -5.932   4.277 1.00 . A A . 154 TYR CE2  1 1 
       24 103938 1 1 154 TYR CG   C  -19.011  -4.037   4.378 1.00 . A A . 154 TYR CG   1 1 
       24 103939 1 1 154 TYR CZ   C  -19.461  -6.731   3.852 1.00 . A A . 154 TYR CZ   1 1 
       24 103940 1 1 154 TYR H    H  -20.238  -0.311   3.689 1.00 . A A . 154 TYR H    1 1 
       24 103941 1 1 154 TYR HA   H  -17.618  -1.546   3.173 1.00 . A A . 154 TYR HA   1 1 
       24 103942 1 1 154 TYR HB2  H  -17.856  -2.485   5.224 1.00 . A A . 154 TYR HB2  1 1 
       24 103943 1 1 154 TYR HB3  H  -19.592  -2.208   5.263 1.00 . A A . 154 TYR HB3  1 1 
       24 103944 1 1 154 TYR HD1  H  -16.991  -4.446   3.819 1.00 . A A . 154 TYR HD1  1 1 
       24 103945 1 1 154 TYR HD2  H  -21.088  -3.967   4.869 1.00 . A A . 154 TYR HD2  1 1 
       24 103946 1 1 154 TYR HE1  H  -17.383  -6.827   3.355 1.00 . A A . 154 TYR HE1  1 1 
       24 103947 1 1 154 TYR HE2  H  -21.489  -6.347   4.406 1.00 . A A . 154 TYR HE2  1 1 
       24 103948 1 1 154 TYR HH   H  -20.627  -8.240   3.601 1.00 . A A . 154 TYR HH   1 1 
       24 103949 1 1 154 TYR N    N  -19.263  -0.391   3.645 1.00 . A A . 154 TYR N    1 1 
       24 103950 1 1 154 TYR O    O  -20.540  -2.571   2.178 1.00 . A A . 154 TYR O    1 1 
       24 103951 1 1 154 TYR OH   O  -19.682  -8.066   3.603 1.00 . A A . 154 TYR OH   1 1 
       24 103952 1 1 155 LEU C    C  -18.005  -4.656  -0.340 1.00 . A A . 155 LEU C    1 1 
       24 103953 1 1 155 LEU CA   C  -19.007  -3.594   0.110 1.00 . A A . 155 LEU CA   1 1 
       24 103954 1 1 155 LEU CB   C  -19.327  -2.652  -1.048 1.00 . A A . 155 LEU CB   1 1 
       24 103955 1 1 155 LEU CD1  C  -18.581  -1.525  -3.143 1.00 . A A . 155 LEU CD1  1 1 
       24 103956 1 1 155 LEU CD2  C  -17.328  -1.131  -1.022 1.00 . A A . 155 LEU CD2  1 1 
       24 103957 1 1 155 LEU CG   C  -18.121  -2.141  -1.837 1.00 . A A . 155 LEU CG   1 1 
       24 103958 1 1 155 LEU H    H  -17.545  -2.658   1.329 1.00 . A A . 155 LEU H    1 1 
       24 103959 1 1 155 LEU HA   H  -19.916  -4.092   0.416 1.00 . A A . 155 LEU HA   1 1 
       24 103960 1 1 155 LEU HB2  H  -19.985  -3.167  -1.733 1.00 . A A . 155 LEU HB2  1 1 
       24 103961 1 1 155 LEU HB3  H  -19.852  -1.802  -0.648 1.00 . A A . 155 LEU HB3  1 1 
       24 103962 1 1 155 LEU HD11 H  -19.114  -2.264  -3.722 1.00 . A A . 155 LEU HD11 1 1 
       24 103963 1 1 155 LEU HD12 H  -17.725  -1.179  -3.700 1.00 . A A . 155 LEU HD12 1 1 
       24 103964 1 1 155 LEU HD13 H  -19.235  -0.691  -2.935 1.00 . A A . 155 LEU HD13 1 1 
       24 103965 1 1 155 LEU HD21 H  -16.920  -1.614  -0.147 1.00 . A A . 155 LEU HD21 1 1 
       24 103966 1 1 155 LEU HD22 H  -17.978  -0.324  -0.718 1.00 . A A . 155 LEU HD22 1 1 
       24 103967 1 1 155 LEU HD23 H  -16.523  -0.737  -1.626 1.00 . A A . 155 LEU HD23 1 1 
       24 103968 1 1 155 LEU HG   H  -17.471  -2.972  -2.070 1.00 . A A . 155 LEU HG   1 1 
       24 103969 1 1 155 LEU N    N  -18.503  -2.854   1.264 1.00 . A A . 155 LEU N    1 1 
       24 103970 1 1 155 LEU O    O  -16.820  -4.583  -0.015 1.00 . A A . 155 LEU O    1 1 
       24 103971 1 1 156 GLU C    C  -17.639  -6.690  -3.130 1.00 . A A . 156 GLU C    1 1 
       24 103972 1 1 156 GLU CA   C  -17.653  -6.714  -1.605 1.00 . A A . 156 GLU CA   1 1 
       24 103973 1 1 156 GLU CB   C  -18.156  -8.069  -1.102 1.00 . A A . 156 GLU CB   1 1 
       24 103974 1 1 156 GLU CD   C  -20.131  -9.606  -0.768 1.00 . A A . 156 GLU CD   1 1 
       24 103975 1 1 156 GLU CG   C  -19.633  -8.306  -1.367 1.00 . A A . 156 GLU CG   1 1 
       24 103976 1 1 156 GLU H    H  -19.450  -5.638  -1.309 1.00 . A A . 156 GLU H    1 1 
       24 103977 1 1 156 GLU HA   H  -16.647  -6.552  -1.244 1.00 . A A . 156 GLU HA   1 1 
       24 103978 1 1 156 GLU HB2  H  -17.593  -8.852  -1.590 1.00 . A A . 156 GLU HB2  1 1 
       24 103979 1 1 156 GLU HB3  H  -17.988  -8.129  -0.037 1.00 . A A . 156 GLU HB3  1 1 
       24 103980 1 1 156 GLU HG2  H  -20.198  -7.491  -0.938 1.00 . A A . 156 GLU HG2  1 1 
       24 103981 1 1 156 GLU HG3  H  -19.795  -8.333  -2.435 1.00 . A A . 156 GLU HG3  1 1 
       24 103982 1 1 156 GLU N    N  -18.495  -5.637  -1.092 1.00 . A A . 156 GLU N    1 1 
       24 103983 1 1 156 GLU O    O  -18.637  -6.329  -3.757 1.00 . A A . 156 GLU O    1 1 
       24 103984 1 1 156 GLU OE1  O  -20.549  -9.596   0.409 1.00 . A A . 156 GLU OE1  1 1 
       24 103985 1 1 156 GLU OE2  O  -20.107 -10.635  -1.476 1.00 . A A . 156 GLU OE2  1 1 
       24 103986 1 1 157 CYS C    C  -15.207  -7.896  -5.664 1.00 . A A . 157 CYS C    1 1 
       24 103987 1 1 157 CYS CA   C  -16.396  -7.068  -5.186 1.00 . A A . 157 CYS CA   1 1 
       24 103988 1 1 157 CYS CB   C  -16.254  -5.636  -5.702 1.00 . A A . 157 CYS CB   1 1 
       24 103989 1 1 157 CYS H    H  -15.754  -7.370  -3.183 1.00 . A A . 157 CYS H    1 1 
       24 103990 1 1 157 CYS HA   H  -17.300  -7.496  -5.589 1.00 . A A . 157 CYS HA   1 1 
       24 103991 1 1 157 CYS HB2  H  -16.326  -5.639  -6.779 1.00 . A A . 157 CYS HB2  1 1 
       24 103992 1 1 157 CYS HB3  H  -17.052  -5.032  -5.296 1.00 . A A . 157 CYS HB3  1 1 
       24 103993 1 1 157 CYS HG   H  -14.187  -5.500  -4.218 1.00 . A A . 157 CYS HG   1 1 
       24 103994 1 1 157 CYS N    N  -16.513  -7.071  -3.728 1.00 . A A . 157 CYS N    1 1 
       24 103995 1 1 157 CYS O    O  -14.355  -8.304  -4.874 1.00 . A A . 157 CYS O    1 1 
       24 103996 1 1 157 CYS SG   S  -14.688  -4.850  -5.259 1.00 . A A . 157 CYS SG   1 1 
       24 103997 1 1 158 SER C    C  -13.377  -8.063  -8.646 1.00 . A A . 158 SER C    1 1 
       24 103998 1 1 158 SER CA   C  -14.085  -8.901  -7.591 1.00 . A A . 158 SER CA   1 1 
       24 103999 1 1 158 SER CB   C  -14.617 -10.179  -8.240 1.00 . A A . 158 SER CB   1 1 
       24 104000 1 1 158 SER H    H  -15.886  -7.794  -7.541 1.00 . A A . 158 SER H    1 1 
       24 104001 1 1 158 SER HA   H  -13.376  -9.163  -6.819 1.00 . A A . 158 SER HA   1 1 
       24 104002 1 1 158 SER HB2  H  -14.889 -10.882  -7.472 1.00 . A A . 158 SER HB2  1 1 
       24 104003 1 1 158 SER HB3  H  -15.485  -9.943  -8.837 1.00 . A A . 158 SER HB3  1 1 
       24 104004 1 1 158 SER HG   H  -14.050 -11.446  -9.622 1.00 . A A . 158 SER HG   1 1 
       24 104005 1 1 158 SER N    N  -15.166  -8.138  -6.974 1.00 . A A . 158 SER N    1 1 
       24 104006 1 1 158 SER O    O  -13.991  -7.214  -9.292 1.00 . A A . 158 SER O    1 1 
       24 104007 1 1 158 SER OG   O  -13.638 -10.776  -9.072 1.00 . A A . 158 SER OG   1 1 
       24 104008 1 1 159 ALA C    C  -11.342  -8.297 -11.145 1.00 . A A . 159 ALA C    1 1 
       24 104009 1 1 159 ALA CA   C  -11.298  -7.579  -9.799 1.00 . A A . 159 ALA CA   1 1 
       24 104010 1 1 159 ALA CB   C   -9.863  -7.416  -9.317 1.00 . A A . 159 ALA CB   1 1 
       24 104011 1 1 159 ALA H    H  -11.653  -8.988  -8.259 1.00 . A A . 159 ALA H    1 1 
       24 104012 1 1 159 ALA HA   H  -11.730  -6.595  -9.913 1.00 . A A . 159 ALA HA   1 1 
       24 104013 1 1 159 ALA HB1  H   -9.862  -6.935  -8.349 1.00 . A A . 159 ALA HB1  1 1 
       24 104014 1 1 159 ALA HB2  H   -9.310  -6.810 -10.020 1.00 . A A . 159 ALA HB2  1 1 
       24 104015 1 1 159 ALA HB3  H   -9.399  -8.388  -9.235 1.00 . A A . 159 ALA HB3  1 1 
       24 104016 1 1 159 ALA N    N  -12.086  -8.304  -8.812 1.00 . A A . 159 ALA N    1 1 
       24 104017 1 1 159 ALA O    O  -11.181  -7.683 -12.198 1.00 . A A . 159 ALA O    1 1 
       24 104018 1 1 160 LEU C    C  -13.004 -10.312 -12.983 1.00 . A A . 160 LEU C    1 1 
       24 104019 1 1 160 LEU CA   C  -11.638 -10.413 -12.307 1.00 . A A . 160 LEU CA   1 1 
       24 104020 1 1 160 LEU CB   C  -11.348 -11.875 -11.971 1.00 . A A . 160 LEU CB   1 1 
       24 104021 1 1 160 LEU CD1  C  -10.339 -12.549 -14.155 1.00 . A A . 160 LEU CD1  1 1 
       24 104022 1 1 160 LEU CD2  C  -11.390 -14.277 -12.682 1.00 . A A . 160 LEU CD2  1 1 
       24 104023 1 1 160 LEU CG   C  -11.448 -12.833 -13.156 1.00 . A A . 160 LEU CG   1 1 
       24 104024 1 1 160 LEU H    H  -11.684 -10.038 -10.230 1.00 . A A . 160 LEU H    1 1 
       24 104025 1 1 160 LEU HA   H  -10.883 -10.056 -12.990 1.00 . A A . 160 LEU HA   1 1 
       24 104026 1 1 160 LEU HB2  H  -10.349 -11.940 -11.563 1.00 . A A . 160 LEU HB2  1 1 
       24 104027 1 1 160 LEU HB3  H  -12.049 -12.198 -11.216 1.00 . A A . 160 LEU HB3  1 1 
       24 104028 1 1 160 LEU HD11 H   -9.381 -12.687 -13.677 1.00 . A A . 160 LEU HD11 1 1 
       24 104029 1 1 160 LEU HD12 H  -10.423 -11.530 -14.503 1.00 . A A . 160 LEU HD12 1 1 
       24 104030 1 1 160 LEU HD13 H  -10.426 -13.225 -14.992 1.00 . A A . 160 LEU HD13 1 1 
       24 104031 1 1 160 LEU HD21 H  -10.470 -14.442 -12.139 1.00 . A A . 160 LEU HD21 1 1 
       24 104032 1 1 160 LEU HD22 H  -11.427 -14.938 -13.535 1.00 . A A . 160 LEU HD22 1 1 
       24 104033 1 1 160 LEU HD23 H  -12.230 -14.476 -12.033 1.00 . A A . 160 LEU HD23 1 1 
       24 104034 1 1 160 LEU HG   H  -12.395 -12.680 -13.654 1.00 . A A . 160 LEU HG   1 1 
       24 104035 1 1 160 LEU N    N  -11.569  -9.604 -11.099 1.00 . A A . 160 LEU N    1 1 
       24 104036 1 1 160 LEU O    O  -13.090 -10.171 -14.202 1.00 . A A . 160 LEU O    1 1 
       24 104037 1 1 161 THR C    C  -16.041  -8.929 -12.599 1.00 . A A . 161 THR C    1 1 
       24 104038 1 1 161 THR CA   C  -15.426 -10.322 -12.726 1.00 . A A . 161 THR CA   1 1 
       24 104039 1 1 161 THR CB   C  -16.350 -11.331 -12.023 1.00 . A A . 161 THR CB   1 1 
       24 104040 1 1 161 THR CG2  C  -15.599 -12.609 -11.687 1.00 . A A . 161 THR CG2  1 1 
       24 104041 1 1 161 THR H    H  -13.939 -10.475 -11.220 1.00 . A A . 161 THR H    1 1 
       24 104042 1 1 161 THR HA   H  -15.374 -10.586 -13.772 1.00 . A A . 161 THR HA   1 1 
       24 104043 1 1 161 THR HB   H  -17.169 -11.574 -12.687 1.00 . A A . 161 THR HB   1 1 
       24 104044 1 1 161 THR HG1  H  -16.155 -10.609 -10.203 1.00 . A A . 161 THR HG1  1 1 
       24 104045 1 1 161 THR HG21 H  -16.275 -13.310 -11.220 1.00 . A A . 161 THR HG21 1 1 
       24 104046 1 1 161 THR HG22 H  -14.792 -12.380 -11.008 1.00 . A A . 161 THR HG22 1 1 
       24 104047 1 1 161 THR HG23 H  -15.200 -13.041 -12.592 1.00 . A A . 161 THR HG23 1 1 
       24 104048 1 1 161 THR N    N  -14.069 -10.379 -12.187 1.00 . A A . 161 THR N    1 1 
       24 104049 1 1 161 THR O    O  -17.072  -8.646 -13.211 1.00 . A A . 161 THR O    1 1 
       24 104050 1 1 161 THR OG1  O  -16.873 -10.758 -10.822 1.00 . A A . 161 THR OG1  1 1 
       24 104051 1 1 162 GLN C    C  -17.247  -6.687 -10.864 1.00 . A A . 162 GLN C    1 1 
       24 104052 1 1 162 GLN CA   C  -15.902  -6.705 -11.594 1.00 . A A . 162 GLN CA   1 1 
       24 104053 1 1 162 GLN CB   C  -16.047  -5.977 -12.937 1.00 . A A . 162 GLN CB   1 1 
       24 104054 1 1 162 GLN CD   C  -13.751  -5.369 -13.812 1.00 . A A . 162 GLN CD   1 1 
       24 104055 1 1 162 GLN CG   C  -15.028  -4.873 -13.163 1.00 . A A . 162 GLN CG   1 1 
       24 104056 1 1 162 GLN H    H  -14.603  -8.361 -11.330 1.00 . A A . 162 GLN H    1 1 
       24 104057 1 1 162 GLN HA   H  -15.175  -6.182 -10.992 1.00 . A A . 162 GLN HA   1 1 
       24 104058 1 1 162 GLN HB2  H  -15.945  -6.696 -13.735 1.00 . A A . 162 GLN HB2  1 1 
       24 104059 1 1 162 GLN HB3  H  -17.033  -5.539 -12.985 1.00 . A A . 162 GLN HB3  1 1 
       24 104060 1 1 162 GLN HE21 H  -12.732  -3.862 -13.010 1.00 . A A . 162 GLN HE21 1 1 
       24 104061 1 1 162 GLN HE22 H  -11.817  -4.945 -13.996 1.00 . A A . 162 GLN HE22 1 1 
       24 104062 1 1 162 GLN HG2  H  -15.468  -4.122 -13.802 1.00 . A A . 162 GLN HG2  1 1 
       24 104063 1 1 162 GLN HG3  H  -14.782  -4.430 -12.209 1.00 . A A . 162 GLN HG3  1 1 
       24 104064 1 1 162 GLN N    N  -15.414  -8.070 -11.798 1.00 . A A . 162 GLN N    1 1 
       24 104065 1 1 162 GLN NE2  N  -12.656  -4.655 -13.580 1.00 . A A . 162 GLN NE2  1 1 
       24 104066 1 1 162 GLN O    O  -18.110  -5.865 -11.176 1.00 . A A . 162 GLN O    1 1 
       24 104067 1 1 162 GLN OE1  O  -13.751  -6.374 -14.524 1.00 . A A . 162 GLN OE1  1 1 
       24 104068 1 1 163 ARG C    C  -19.199  -6.258  -8.789 1.00 . A A . 163 ARG C    1 1 
       24 104069 1 1 163 ARG CA   C  -18.678  -7.651  -9.132 1.00 . A A . 163 ARG CA   1 1 
       24 104070 1 1 163 ARG CB   C  -18.472  -8.451  -7.849 1.00 . A A . 163 ARG CB   1 1 
       24 104071 1 1 163 ARG CD   C  -19.158 -10.828  -8.311 1.00 . A A . 163 ARG CD   1 1 
       24 104072 1 1 163 ARG CG   C  -18.000  -9.869  -8.094 1.00 . A A . 163 ARG CG   1 1 
       24 104073 1 1 163 ARG CZ   C  -21.447 -10.639  -9.199 1.00 . A A . 163 ARG CZ   1 1 
       24 104074 1 1 163 ARG H    H  -16.718  -8.243  -9.699 1.00 . A A . 163 ARG H    1 1 
       24 104075 1 1 163 ARG HA   H  -19.412  -8.154  -9.742 1.00 . A A . 163 ARG HA   1 1 
       24 104076 1 1 163 ARG HB2  H  -17.737  -7.949  -7.239 1.00 . A A . 163 ARG HB2  1 1 
       24 104077 1 1 163 ARG HB3  H  -19.408  -8.493  -7.310 1.00 . A A . 163 ARG HB3  1 1 
       24 104078 1 1 163 ARG HD2  H  -18.767 -11.743  -8.725 1.00 . A A . 163 ARG HD2  1 1 
       24 104079 1 1 163 ARG HD3  H  -19.623 -11.033  -7.357 1.00 . A A . 163 ARG HD3  1 1 
       24 104080 1 1 163 ARG HE   H  -19.867  -9.641  -9.894 1.00 . A A . 163 ARG HE   1 1 
       24 104081 1 1 163 ARG HG2  H  -17.372  -9.878  -8.969 1.00 . A A . 163 ARG HG2  1 1 
       24 104082 1 1 163 ARG HG3  H  -17.430 -10.195  -7.240 1.00 . A A . 163 ARG HG3  1 1 
       24 104083 1 1 163 ARG HH11 H  -21.245 -11.926  -7.653 1.00 . A A . 163 ARG HH11 1 1 
       24 104084 1 1 163 ARG HH12 H  -22.848 -11.780  -8.291 1.00 . A A . 163 ARG HH12 1 1 
       24 104085 1 1 163 ARG HH21 H  -21.974  -9.442 -10.739 1.00 . A A . 163 ARG HH21 1 1 
       24 104086 1 1 163 ARG HH22 H  -23.263 -10.366 -10.045 1.00 . A A . 163 ARG HH22 1 1 
       24 104087 1 1 163 ARG N    N  -17.429  -7.590  -9.896 1.00 . A A . 163 ARG N    1 1 
       24 104088 1 1 163 ARG NE   N  -20.164 -10.292  -9.225 1.00 . A A . 163 ARG NE   1 1 
       24 104089 1 1 163 ARG NH1  N  -21.882 -11.521  -8.307 1.00 . A A . 163 ARG NH1  1 1 
       24 104090 1 1 163 ARG NH2  N  -22.298 -10.105 -10.065 1.00 . A A . 163 ARG NH2  1 1 
       24 104091 1 1 163 ARG O    O  -20.369  -5.952  -9.023 1.00 . A A . 163 ARG O    1 1 
       24 104092 1 1 164 GLY C    C  -17.574  -3.145  -7.593 1.00 . A A . 164 GLY C    1 1 
       24 104093 1 1 164 GLY CA   C  -18.742  -4.070  -7.875 1.00 . A A . 164 GLY CA   1 1 
       24 104094 1 1 164 GLY H    H  -17.410  -5.708  -8.070 1.00 . A A . 164 GLY H    1 1 
       24 104095 1 1 164 GLY HA2  H  -19.323  -3.657  -8.686 1.00 . A A . 164 GLY HA2  1 1 
       24 104096 1 1 164 GLY HA3  H  -19.365  -4.122  -6.994 1.00 . A A . 164 GLY HA3  1 1 
       24 104097 1 1 164 GLY N    N  -18.331  -5.415  -8.235 1.00 . A A . 164 GLY N    1 1 
       24 104098 1 1 164 GLY O    O  -17.561  -2.446  -6.580 1.00 . A A . 164 GLY O    1 1 
       24 104099 1 1 165 LEU C    C  -15.820  -0.804  -8.366 1.00 . A A . 165 LEU C    1 1 
       24 104100 1 1 165 LEU CA   C  -15.423  -2.274  -8.331 1.00 . A A . 165 LEU CA   1 1 
       24 104101 1 1 165 LEU CB   C  -14.413  -2.540  -9.443 1.00 . A A . 165 LEU CB   1 1 
       24 104102 1 1 165 LEU CD1  C  -12.680  -3.992 -10.483 1.00 . A A . 165 LEU CD1  1 1 
       24 104103 1 1 165 LEU CD2  C  -12.694  -3.663  -8.011 1.00 . A A . 165 LEU CD2  1 1 
       24 104104 1 1 165 LEU CG   C  -13.552  -3.785  -9.261 1.00 . A A . 165 LEU CG   1 1 
       24 104105 1 1 165 LEU H    H  -16.658  -3.714  -9.280 1.00 . A A . 165 LEU H    1 1 
       24 104106 1 1 165 LEU HA   H  -14.965  -2.497  -7.376 1.00 . A A . 165 LEU HA   1 1 
       24 104107 1 1 165 LEU HB2  H  -14.954  -2.637 -10.374 1.00 . A A . 165 LEU HB2  1 1 
       24 104108 1 1 165 LEU HB3  H  -13.759  -1.685  -9.517 1.00 . A A . 165 LEU HB3  1 1 
       24 104109 1 1 165 LEU HD11 H  -12.031  -3.138 -10.610 1.00 . A A . 165 LEU HD11 1 1 
       24 104110 1 1 165 LEU HD12 H  -13.306  -4.099 -11.355 1.00 . A A . 165 LEU HD12 1 1 
       24 104111 1 1 165 LEU HD13 H  -12.084  -4.882 -10.353 1.00 . A A . 165 LEU HD13 1 1 
       24 104112 1 1 165 LEU HD21 H  -12.063  -4.537  -7.921 1.00 . A A . 165 LEU HD21 1 1 
       24 104113 1 1 165 LEU HD22 H  -13.332  -3.588  -7.143 1.00 . A A . 165 LEU HD22 1 1 
       24 104114 1 1 165 LEU HD23 H  -12.076  -2.779  -8.082 1.00 . A A . 165 LEU HD23 1 1 
       24 104115 1 1 165 LEU HG   H  -14.191  -4.649  -9.152 1.00 . A A . 165 LEU HG   1 1 
       24 104116 1 1 165 LEU N    N  -16.593  -3.133  -8.491 1.00 . A A . 165 LEU N    1 1 
       24 104117 1 1 165 LEU O    O  -15.462  -0.028  -7.482 1.00 . A A . 165 LEU O    1 1 
       24 104118 1 1 166 LYS C    C  -17.753   1.429  -8.344 1.00 . A A . 166 LYS C    1 1 
       24 104119 1 1 166 LYS CA   C  -17.022   0.936  -9.583 1.00 . A A . 166 LYS CA   1 1 
       24 104120 1 1 166 LYS CB   C  -17.948   1.030 -10.799 1.00 . A A . 166 LYS CB   1 1 
       24 104121 1 1 166 LYS CD   C  -16.185   0.736 -12.579 1.00 . A A . 166 LYS CD   1 1 
       24 104122 1 1 166 LYS CE   C  -16.372   2.105 -13.216 1.00 . A A . 166 LYS CE   1 1 
       24 104123 1 1 166 LYS CG   C  -17.485   0.206 -11.994 1.00 . A A . 166 LYS CG   1 1 
       24 104124 1 1 166 LYS H    H  -16.832  -1.115 -10.054 1.00 . A A . 166 LYS H    1 1 
       24 104125 1 1 166 LYS HA   H  -16.153   1.555  -9.750 1.00 . A A . 166 LYS HA   1 1 
       24 104126 1 1 166 LYS HB2  H  -18.931   0.687 -10.514 1.00 . A A . 166 LYS HB2  1 1 
       24 104127 1 1 166 LYS HB3  H  -18.013   2.063 -11.107 1.00 . A A . 166 LYS HB3  1 1 
       24 104128 1 1 166 LYS HD2  H  -15.453   0.814 -11.791 1.00 . A A . 166 LYS HD2  1 1 
       24 104129 1 1 166 LYS HD3  H  -15.833   0.044 -13.331 1.00 . A A . 166 LYS HD3  1 1 
       24 104130 1 1 166 LYS HE2  H  -16.755   2.785 -12.470 1.00 . A A . 166 LYS HE2  1 1 
       24 104131 1 1 166 LYS HE3  H  -15.414   2.458 -13.566 1.00 . A A . 166 LYS HE3  1 1 
       24 104132 1 1 166 LYS HG2  H  -17.332  -0.814 -11.674 1.00 . A A . 166 LYS HG2  1 1 
       24 104133 1 1 166 LYS HG3  H  -18.250   0.235 -12.755 1.00 . A A . 166 LYS HG3  1 1 
       24 104134 1 1 166 LYS HZ1  H  -18.259   1.746 -14.038 1.00 . A A . 166 LYS HZ1  1 1 
       24 104135 1 1 166 LYS HZ2  H  -16.977   1.400 -15.086 1.00 . A A . 166 LYS HZ2  1 1 
       24 104136 1 1 166 LYS HZ3  H  -17.413   3.007 -14.787 1.00 . A A . 166 LYS HZ3  1 1 
       24 104137 1 1 166 LYS N    N  -16.571  -0.439  -9.399 1.00 . A A . 166 LYS N    1 1 
       24 104138 1 1 166 LYS NZ   N  -17.322   2.061 -14.362 1.00 . A A . 166 LYS NZ   1 1 
       24 104139 1 1 166 LYS O    O  -17.741   2.619  -8.033 1.00 . A A . 166 LYS O    1 1 
       24 104140 1 1 167 THR C    C  -18.180   1.157  -5.286 1.00 . A A . 167 THR C    1 1 
       24 104141 1 1 167 THR CA   C  -19.126   0.818  -6.432 1.00 . A A . 167 THR CA   1 1 
       24 104142 1 1 167 THR CB   C  -20.035  -0.351  -6.010 1.00 . A A . 167 THR CB   1 1 
       24 104143 1 1 167 THR CG2  C  -20.899   0.037  -4.821 1.00 . A A . 167 THR CG2  1 1 
       24 104144 1 1 167 THR H    H  -18.348  -0.427  -7.943 1.00 . A A . 167 THR H    1 1 
       24 104145 1 1 167 THR HA   H  -19.748   1.676  -6.638 1.00 . A A . 167 THR HA   1 1 
       24 104146 1 1 167 THR HB   H  -19.414  -1.189  -5.728 1.00 . A A . 167 THR HB   1 1 
       24 104147 1 1 167 THR HG1  H  -20.766  -1.678  -7.274 1.00 . A A . 167 THR HG1  1 1 
       24 104148 1 1 167 THR HG21 H  -21.385  -0.843  -4.425 1.00 . A A . 167 THR HG21 1 1 
       24 104149 1 1 167 THR HG22 H  -21.644   0.753  -5.134 1.00 . A A . 167 THR HG22 1 1 
       24 104150 1 1 167 THR HG23 H  -20.275   0.477  -4.056 1.00 . A A . 167 THR HG23 1 1 
       24 104151 1 1 167 THR N    N  -18.384   0.500  -7.640 1.00 . A A . 167 THR N    1 1 
       24 104152 1 1 167 THR O    O  -18.466   2.039  -4.480 1.00 . A A . 167 THR O    1 1 
       24 104153 1 1 167 THR OG1  O  -20.874  -0.738  -7.106 1.00 . A A . 167 THR OG1  1 1 
       24 104154 1 1 168 VAL C    C  -15.533   2.106  -4.228 1.00 . A A . 168 VAL C    1 1 
       24 104155 1 1 168 VAL CA   C  -16.077   0.685  -4.154 1.00 . A A . 168 VAL CA   1 1 
       24 104156 1 1 168 VAL CB   C  -14.889  -0.295  -4.247 1.00 . A A . 168 VAL CB   1 1 
       24 104157 1 1 168 VAL CG1  C  -13.931  -0.087  -3.084 1.00 . A A . 168 VAL CG1  1 1 
       24 104158 1 1 168 VAL CG2  C  -15.374  -1.734  -4.293 1.00 . A A . 168 VAL CG2  1 1 
       24 104159 1 1 168 VAL H    H  -16.887  -0.255  -5.877 1.00 . A A . 168 VAL H    1 1 
       24 104160 1 1 168 VAL HA   H  -16.565   0.542  -3.202 1.00 . A A . 168 VAL HA   1 1 
       24 104161 1 1 168 VAL HB   H  -14.353  -0.090  -5.163 1.00 . A A . 168 VAL HB   1 1 
       24 104162 1 1 168 VAL HG11 H  -13.117  -0.793  -3.157 1.00 . A A . 168 VAL HG11 1 1 
       24 104163 1 1 168 VAL HG12 H  -14.456  -0.239  -2.153 1.00 . A A . 168 VAL HG12 1 1 
       24 104164 1 1 168 VAL HG13 H  -13.539   0.919  -3.116 1.00 . A A . 168 VAL HG13 1 1 
       24 104165 1 1 168 VAL HG21 H  -14.525  -2.398  -4.339 1.00 . A A . 168 VAL HG21 1 1 
       24 104166 1 1 168 VAL HG22 H  -15.991  -1.878  -5.167 1.00 . A A . 168 VAL HG22 1 1 
       24 104167 1 1 168 VAL HG23 H  -15.951  -1.947  -3.406 1.00 . A A . 168 VAL HG23 1 1 
       24 104168 1 1 168 VAL N    N  -17.056   0.446  -5.210 1.00 . A A . 168 VAL N    1 1 
       24 104169 1 1 168 VAL O    O  -15.561   2.845  -3.246 1.00 . A A . 168 VAL O    1 1 
       24 104170 1 1 169 PHE C    C  -15.572   4.868  -5.511 1.00 . A A . 169 PHE C    1 1 
       24 104171 1 1 169 PHE CA   C  -14.485   3.805  -5.622 1.00 . A A . 169 PHE CA   1 1 
       24 104172 1 1 169 PHE CB   C  -13.795   3.865  -6.985 1.00 . A A . 169 PHE CB   1 1 
       24 104173 1 1 169 PHE CD1  C  -12.739   1.596  -7.184 1.00 . A A . 169 PHE CD1  1 1 
       24 104174 1 1 169 PHE CD2  C  -11.309   3.495  -7.010 1.00 . A A . 169 PHE CD2  1 1 
       24 104175 1 1 169 PHE CE1  C  -11.638   0.766  -7.246 1.00 . A A . 169 PHE CE1  1 1 
       24 104176 1 1 169 PHE CE2  C  -10.202   2.668  -7.068 1.00 . A A . 169 PHE CE2  1 1 
       24 104177 1 1 169 PHE CG   C  -12.589   2.968  -7.066 1.00 . A A . 169 PHE CG   1 1 
       24 104178 1 1 169 PHE CZ   C  -10.368   1.301  -7.188 1.00 . A A . 169 PHE CZ   1 1 
       24 104179 1 1 169 PHE H    H  -15.036   1.833  -6.140 1.00 . A A . 169 PHE H    1 1 
       24 104180 1 1 169 PHE HA   H  -13.751   3.989  -4.854 1.00 . A A . 169 PHE HA   1 1 
       24 104181 1 1 169 PHE HB2  H  -14.493   3.557  -7.751 1.00 . A A . 169 PHE HB2  1 1 
       24 104182 1 1 169 PHE HB3  H  -13.475   4.877  -7.178 1.00 . A A . 169 PHE HB3  1 1 
       24 104183 1 1 169 PHE HD1  H  -13.732   1.176  -7.229 1.00 . A A . 169 PHE HD1  1 1 
       24 104184 1 1 169 PHE HD2  H  -11.178   4.563  -6.918 1.00 . A A . 169 PHE HD2  1 1 
       24 104185 1 1 169 PHE HE1  H  -11.770  -0.302  -7.338 1.00 . A A . 169 PHE HE1  1 1 
       24 104186 1 1 169 PHE HE2  H   -9.207   3.090  -7.024 1.00 . A A . 169 PHE HE2  1 1 
       24 104187 1 1 169 PHE HZ   H   -9.505   0.652  -7.232 1.00 . A A . 169 PHE HZ   1 1 
       24 104188 1 1 169 PHE N    N  -15.034   2.474  -5.400 1.00 . A A . 169 PHE N    1 1 
       24 104189 1 1 169 PHE O    O  -15.346   5.942  -4.956 1.00 . A A . 169 PHE O    1 1 
       24 104190 1 1 170 ASP C    C  -18.270   5.776  -4.548 1.00 . A A . 170 ASP C    1 1 
       24 104191 1 1 170 ASP CA   C  -17.876   5.483  -5.994 1.00 . A A . 170 ASP CA   1 1 
       24 104192 1 1 170 ASP CB   C  -19.066   4.900  -6.761 1.00 . A A . 170 ASP CB   1 1 
       24 104193 1 1 170 ASP CG   C  -20.367   5.615  -6.449 1.00 . A A . 170 ASP CG   1 1 
       24 104194 1 1 170 ASP H    H  -16.863   3.690  -6.479 1.00 . A A . 170 ASP H    1 1 
       24 104195 1 1 170 ASP HA   H  -17.570   6.405  -6.466 1.00 . A A . 170 ASP HA   1 1 
       24 104196 1 1 170 ASP HB2  H  -18.878   4.988  -7.821 1.00 . A A . 170 ASP HB2  1 1 
       24 104197 1 1 170 ASP HB3  H  -19.177   3.852  -6.506 1.00 . A A . 170 ASP HB3  1 1 
       24 104198 1 1 170 ASP N    N  -16.750   4.560  -6.042 1.00 . A A . 170 ASP N    1 1 
       24 104199 1 1 170 ASP O    O  -18.527   6.923  -4.183 1.00 . A A . 170 ASP O    1 1 
       24 104200 1 1 170 ASP OD1  O  -20.679   6.610  -7.137 1.00 . A A . 170 ASP OD1  1 1 
       24 104201 1 1 170 ASP OD2  O  -21.075   5.179  -5.516 1.00 . A A . 170 ASP OD2  1 1 
       24 104202 1 1 171 GLU C    C  -17.531   5.471  -1.527 1.00 . A A . 171 GLU C    1 1 
       24 104203 1 1 171 GLU CA   C  -18.669   4.852  -2.327 1.00 . A A . 171 GLU CA   1 1 
       24 104204 1 1 171 GLU CB   C  -19.019   3.481  -1.757 1.00 . A A . 171 GLU CB   1 1 
       24 104205 1 1 171 GLU CD   C  -21.524   3.773  -1.647 1.00 . A A . 171 GLU CD   1 1 
       24 104206 1 1 171 GLU CG   C  -20.373   2.965  -2.213 1.00 . A A . 171 GLU CG   1 1 
       24 104207 1 1 171 GLU H    H  -18.096   3.843  -4.092 1.00 . A A . 171 GLU H    1 1 
       24 104208 1 1 171 GLU HA   H  -19.536   5.493  -2.258 1.00 . A A . 171 GLU HA   1 1 
       24 104209 1 1 171 GLU HB2  H  -18.265   2.772  -2.068 1.00 . A A . 171 GLU HB2  1 1 
       24 104210 1 1 171 GLU HB3  H  -19.019   3.542  -0.680 1.00 . A A . 171 GLU HB3  1 1 
       24 104211 1 1 171 GLU HG2  H  -20.417   3.013  -3.290 1.00 . A A . 171 GLU HG2  1 1 
       24 104212 1 1 171 GLU HG3  H  -20.481   1.940  -1.895 1.00 . A A . 171 GLU HG3  1 1 
       24 104213 1 1 171 GLU N    N  -18.313   4.727  -3.735 1.00 . A A . 171 GLU N    1 1 
       24 104214 1 1 171 GLU O    O  -17.759   6.219  -0.577 1.00 . A A . 171 GLU O    1 1 
       24 104215 1 1 171 GLU OE1  O  -21.902   4.787  -2.272 1.00 . A A . 171 GLU OE1  1 1 
       24 104216 1 1 171 GLU OE2  O  -22.046   3.395  -0.577 1.00 . A A . 171 GLU OE2  1 1 
       24 104217 1 1 172 ALA C    C  -15.087   7.187  -1.364 1.00 . A A . 172 ALA C    1 1 
       24 104218 1 1 172 ALA CA   C  -15.126   5.673  -1.251 1.00 . A A . 172 ALA CA   1 1 
       24 104219 1 1 172 ALA CB   C  -13.874   5.056  -1.844 1.00 . A A . 172 ALA CB   1 1 
       24 104220 1 1 172 ALA H    H  -16.195   4.538  -2.673 1.00 . A A . 172 ALA H    1 1 
       24 104221 1 1 172 ALA HA   H  -15.181   5.399  -0.209 1.00 . A A . 172 ALA HA   1 1 
       24 104222 1 1 172 ALA HB1  H  -13.990   3.982  -1.883 1.00 . A A . 172 ALA HB1  1 1 
       24 104223 1 1 172 ALA HB2  H  -13.023   5.306  -1.227 1.00 . A A . 172 ALA HB2  1 1 
       24 104224 1 1 172 ALA HB3  H  -13.725   5.439  -2.844 1.00 . A A . 172 ALA HB3  1 1 
       24 104225 1 1 172 ALA N    N  -16.306   5.148  -1.920 1.00 . A A . 172 ALA N    1 1 
       24 104226 1 1 172 ALA O    O  -14.728   7.882  -0.416 1.00 . A A . 172 ALA O    1 1 
       24 104227 1 1 173 ILE C    C  -16.553   9.719  -1.834 1.00 . A A . 173 ILE C    1 1 
       24 104228 1 1 173 ILE CA   C  -15.495   9.128  -2.752 1.00 . A A . 173 ILE CA   1 1 
       24 104229 1 1 173 ILE CB   C  -15.829   9.460  -4.218 1.00 . A A . 173 ILE CB   1 1 
       24 104230 1 1 173 ILE CD1  C  -15.192   8.721  -6.572 1.00 . A A . 173 ILE CD1  1 1 
       24 104231 1 1 173 ILE CG1  C  -14.737   8.913  -5.141 1.00 . A A . 173 ILE CG1  1 1 
       24 104232 1 1 173 ILE CG2  C  -15.989  10.962  -4.406 1.00 . A A . 173 ILE CG2  1 1 
       24 104233 1 1 173 ILE H    H  -15.686   7.088  -3.268 1.00 . A A . 173 ILE H    1 1 
       24 104234 1 1 173 ILE HA   H  -14.529   9.546  -2.506 1.00 . A A . 173 ILE HA   1 1 
       24 104235 1 1 173 ILE HB   H  -16.766   8.987  -4.464 1.00 . A A . 173 ILE HB   1 1 
       24 104236 1 1 173 ILE HD11 H  -15.643   9.635  -6.933 1.00 . A A . 173 ILE HD11 1 1 
       24 104237 1 1 173 ILE HD12 H  -15.915   7.920  -6.616 1.00 . A A . 173 ILE HD12 1 1 
       24 104238 1 1 173 ILE HD13 H  -14.341   8.471  -7.189 1.00 . A A . 173 ILE HD13 1 1 
       24 104239 1 1 173 ILE HG12 H  -13.903   9.600  -5.147 1.00 . A A . 173 ILE HG12 1 1 
       24 104240 1 1 173 ILE HG13 H  -14.407   7.955  -4.766 1.00 . A A . 173 ILE HG13 1 1 
       24 104241 1 1 173 ILE HG21 H  -16.790  11.320  -3.778 1.00 . A A . 173 ILE HG21 1 1 
       24 104242 1 1 173 ILE HG22 H  -16.219  11.173  -5.440 1.00 . A A . 173 ILE HG22 1 1 
       24 104243 1 1 173 ILE HG23 H  -15.069  11.459  -4.133 1.00 . A A . 173 ILE HG23 1 1 
       24 104244 1 1 173 ILE N    N  -15.447   7.694  -2.536 1.00 . A A . 173 ILE N    1 1 
       24 104245 1 1 173 ILE O    O  -16.351  10.759  -1.209 1.00 . A A . 173 ILE O    1 1 
       24 104246 1 1 174 ARG C    C  -18.344   9.439   0.553 1.00 . A A . 174 ARG C    1 1 
       24 104247 1 1 174 ARG CA   C  -18.791   9.406  -0.905 1.00 . A A . 174 ARG CA   1 1 
       24 104248 1 1 174 ARG CB   C  -19.932   8.402  -1.103 1.00 . A A . 174 ARG CB   1 1 
       24 104249 1 1 174 ARG CD   C  -21.934   9.594  -0.171 1.00 . A A . 174 ARG CD   1 1 
       24 104250 1 1 174 ARG CG   C  -20.988   8.418  -0.015 1.00 . A A . 174 ARG CG   1 1 
       24 104251 1 1 174 ARG CZ   C  -24.354   9.732   0.260 1.00 . A A . 174 ARG CZ   1 1 
       24 104252 1 1 174 ARG H    H  -17.771   8.208  -2.297 1.00 . A A . 174 ARG H    1 1 
       24 104253 1 1 174 ARG HA   H  -19.123  10.390  -1.202 1.00 . A A . 174 ARG HA   1 1 
       24 104254 1 1 174 ARG HB2  H  -20.418   8.615  -2.043 1.00 . A A . 174 ARG HB2  1 1 
       24 104255 1 1 174 ARG HB3  H  -19.511   7.409  -1.149 1.00 . A A . 174 ARG HB3  1 1 
       24 104256 1 1 174 ARG HD2  H  -21.413  10.499   0.104 1.00 . A A . 174 ARG HD2  1 1 
       24 104257 1 1 174 ARG HD3  H  -22.241   9.658  -1.205 1.00 . A A . 174 ARG HD3  1 1 
       24 104258 1 1 174 ARG HE   H  -22.990   9.133   1.586 1.00 . A A . 174 ARG HE   1 1 
       24 104259 1 1 174 ARG HG2  H  -21.555   7.502  -0.071 1.00 . A A . 174 ARG HG2  1 1 
       24 104260 1 1 174 ARG HG3  H  -20.499   8.484   0.945 1.00 . A A . 174 ARG HG3  1 1 
       24 104261 1 1 174 ARG HH11 H  -23.794  10.289  -1.602 1.00 . A A . 174 ARG HH11 1 1 
       24 104262 1 1 174 ARG HH12 H  -25.494  10.377  -1.280 1.00 . A A . 174 ARG HH12 1 1 
       24 104263 1 1 174 ARG HH21 H  -25.225   9.239   2.015 1.00 . A A . 174 ARG HH21 1 1 
       24 104264 1 1 174 ARG HH22 H  -26.307   9.782   0.776 1.00 . A A . 174 ARG HH22 1 1 
       24 104265 1 1 174 ARG N    N  -17.681   9.018  -1.757 1.00 . A A . 174 ARG N    1 1 
       24 104266 1 1 174 ARG NE   N  -23.120   9.454   0.669 1.00 . A A . 174 ARG NE   1 1 
       24 104267 1 1 174 ARG NH1  N  -24.565  10.168  -0.975 1.00 . A A . 174 ARG NH1  1 1 
       24 104268 1 1 174 ARG NH2  N  -25.380   9.571   1.085 1.00 . A A . 174 ARG NH2  1 1 
       24 104269 1 1 174 ARG O    O  -18.876  10.197   1.364 1.00 . A A . 174 ARG O    1 1 
       24 104270 1 1 175 ALA C    C  -16.278   9.870   2.692 1.00 . A A . 175 ALA C    1 1 
       24 104271 1 1 175 ALA CA   C  -16.810   8.521   2.219 1.00 . A A . 175 ALA CA   1 1 
       24 104272 1 1 175 ALA CB   C  -15.713   7.472   2.282 1.00 . A A . 175 ALA CB   1 1 
       24 104273 1 1 175 ALA H    H  -16.980   8.031   0.170 1.00 . A A . 175 ALA H    1 1 
       24 104274 1 1 175 ALA HA   H  -17.607   8.208   2.879 1.00 . A A . 175 ALA HA   1 1 
       24 104275 1 1 175 ALA HB1  H  -16.000   6.614   1.691 1.00 . A A . 175 ALA HB1  1 1 
       24 104276 1 1 175 ALA HB2  H  -15.568   7.167   3.309 1.00 . A A . 175 ALA HB2  1 1 
       24 104277 1 1 175 ALA HB3  H  -14.794   7.887   1.895 1.00 . A A . 175 ALA HB3  1 1 
       24 104278 1 1 175 ALA N    N  -17.356   8.607   0.869 1.00 . A A . 175 ALA N    1 1 
       24 104279 1 1 175 ALA O    O  -16.084  10.088   3.881 1.00 . A A . 175 ALA O    1 1 
       24 104280 1 1 176 VAL C    C  -16.545  13.138   2.034 1.00 . A A . 176 VAL C    1 1 
       24 104281 1 1 176 VAL CA   C  -15.451  12.071   2.084 1.00 . A A . 176 VAL CA   1 1 
       24 104282 1 1 176 VAL CB   C  -14.309  12.476   1.138 1.00 . A A . 176 VAL CB   1 1 
       24 104283 1 1 176 VAL CG1  C  -13.674  13.784   1.590 1.00 . A A . 176 VAL CG1  1 1 
       24 104284 1 1 176 VAL CG2  C  -13.275  11.366   1.061 1.00 . A A . 176 VAL CG2  1 1 
       24 104285 1 1 176 VAL H    H  -16.071  10.499   0.807 1.00 . A A . 176 VAL H    1 1 
       24 104286 1 1 176 VAL HA   H  -15.054  12.027   3.088 1.00 . A A . 176 VAL HA   1 1 
       24 104287 1 1 176 VAL HB   H  -14.722  12.624   0.150 1.00 . A A . 176 VAL HB   1 1 
       24 104288 1 1 176 VAL HG11 H  -12.858  14.035   0.928 1.00 . A A . 176 VAL HG11 1 1 
       24 104289 1 1 176 VAL HG12 H  -13.301  13.675   2.596 1.00 . A A . 176 VAL HG12 1 1 
       24 104290 1 1 176 VAL HG13 H  -14.413  14.571   1.563 1.00 . A A . 176 VAL HG13 1 1 
       24 104291 1 1 176 VAL HG21 H  -13.759  10.440   0.785 1.00 . A A . 176 VAL HG21 1 1 
       24 104292 1 1 176 VAL HG22 H  -12.801  11.250   2.025 1.00 . A A . 176 VAL HG22 1 1 
       24 104293 1 1 176 VAL HG23 H  -12.530  11.618   0.322 1.00 . A A . 176 VAL HG23 1 1 
       24 104294 1 1 176 VAL N    N  -15.961  10.746   1.749 1.00 . A A . 176 VAL N    1 1 
       24 104295 1 1 176 VAL O    O  -16.571  14.053   2.858 1.00 . A A . 176 VAL O    1 1 
       24 104296 1 1 177 LEU C    C  -19.598  13.925   1.964 1.00 . A A . 177 LEU C    1 1 
       24 104297 1 1 177 LEU CA   C  -18.522  13.990   0.876 1.00 . A A . 177 LEU CA   1 1 
       24 104298 1 1 177 LEU CB   C  -19.191  13.801  -0.492 1.00 . A A . 177 LEU CB   1 1 
       24 104299 1 1 177 LEU CD1  C  -19.246  12.712  -2.752 1.00 . A A . 177 LEU CD1  1 1 
       24 104300 1 1 177 LEU CD2  C  -17.093  13.619  -1.859 1.00 . A A . 177 LEU CD2  1 1 
       24 104301 1 1 177 LEU CG   C  -18.414  12.953  -1.501 1.00 . A A . 177 LEU CG   1 1 
       24 104302 1 1 177 LEU H    H  -17.371  12.253   0.451 1.00 . A A . 177 LEU H    1 1 
       24 104303 1 1 177 LEU HA   H  -18.074  14.971   0.902 1.00 . A A . 177 LEU HA   1 1 
       24 104304 1 1 177 LEU HB2  H  -20.154  13.339  -0.334 1.00 . A A . 177 LEU HB2  1 1 
       24 104305 1 1 177 LEU HB3  H  -19.350  14.777  -0.926 1.00 . A A . 177 LEU HB3  1 1 
       24 104306 1 1 177 LEU HD11 H  -19.426  13.654  -3.251 1.00 . A A . 177 LEU HD11 1 1 
       24 104307 1 1 177 LEU HD12 H  -20.189  12.265  -2.477 1.00 . A A . 177 LEU HD12 1 1 
       24 104308 1 1 177 LEU HD13 H  -18.712  12.048  -3.417 1.00 . A A . 177 LEU HD13 1 1 
       24 104309 1 1 177 LEU HD21 H  -16.482  13.705  -0.973 1.00 . A A . 177 LEU HD21 1 1 
       24 104310 1 1 177 LEU HD22 H  -17.284  14.602  -2.262 1.00 . A A . 177 LEU HD22 1 1 
       24 104311 1 1 177 LEU HD23 H  -16.577  13.021  -2.595 1.00 . A A . 177 LEU HD23 1 1 
       24 104312 1 1 177 LEU HG   H  -18.201  11.992  -1.056 1.00 . A A . 177 LEU HG   1 1 
       24 104313 1 1 177 LEU N    N  -17.443  13.012   1.064 1.00 . A A . 177 LEU N    1 1 
       24 104314 1 1 177 LEU O    O  -19.870  14.926   2.626 1.00 . A A . 177 LEU O    1 1 
       24 104315 1 1 178 CYS C    C  -20.768  12.669   4.593 1.00 . A A . 178 CYS C    1 1 
       24 104316 1 1 178 CYS CA   C  -21.287  12.622   3.142 1.00 . A A . 178 CYS CA   1 1 
       24 104317 1 1 178 CYS CB   C  -22.126  11.365   2.877 1.00 . A A . 178 CYS CB   1 1 
       24 104318 1 1 178 CYS H    H  -19.942  11.978   1.615 1.00 . A A . 178 CYS H    1 1 
       24 104319 1 1 178 CYS HA   H  -21.929  13.481   3.008 1.00 . A A . 178 CYS HA   1 1 
       24 104320 1 1 178 CYS HB2  H  -22.644  11.484   1.940 1.00 . A A . 178 CYS HB2  1 1 
       24 104321 1 1 178 CYS HB3  H  -21.474  10.510   2.809 1.00 . A A . 178 CYS HB3  1 1 
       24 104322 1 1 178 CYS HG   H  -23.592   9.714   4.153 1.00 . A A . 178 CYS HG   1 1 
       24 104323 1 1 178 CYS N    N  -20.211  12.756   2.152 1.00 . A A . 178 CYS N    1 1 
       24 104324 1 1 178 CYS O    O  -20.983  13.668   5.278 1.00 . A A . 178 CYS O    1 1 
       24 104325 1 1 178 CYS SG   S  -23.364  11.020   4.148 1.00 . A A . 178 CYS SG   1 1 
       24 104326 1 1 179 PRO C    C  -18.641  12.802   6.743 1.00 . A A . 179 PRO C    1 1 
       24 104327 1 1 179 PRO CA   C  -19.561  11.606   6.475 1.00 . A A . 179 PRO CA   1 1 
       24 104328 1 1 179 PRO CB   C  -18.787  10.294   6.567 1.00 . A A . 179 PRO CB   1 1 
       24 104329 1 1 179 PRO CD   C  -19.764  10.359   4.405 1.00 . A A . 179 PRO CD   1 1 
       24 104330 1 1 179 PRO CG   C  -18.574   9.869   5.161 1.00 . A A . 179 PRO CG   1 1 
       24 104331 1 1 179 PRO HA   H  -20.348  11.596   7.203 1.00 . A A . 179 PRO HA   1 1 
       24 104332 1 1 179 PRO HB2  H  -17.860  10.474   7.075 1.00 . A A . 179 PRO HB2  1 1 
       24 104333 1 1 179 PRO HB3  H  -19.368   9.569   7.117 1.00 . A A . 179 PRO HB3  1 1 
       24 104334 1 1 179 PRO HD2  H  -19.516  10.543   3.371 1.00 . A A . 179 PRO HD2  1 1 
       24 104335 1 1 179 PRO HD3  H  -20.579   9.654   4.482 1.00 . A A . 179 PRO HD3  1 1 
       24 104336 1 1 179 PRO HG2  H  -17.681  10.327   4.780 1.00 . A A . 179 PRO HG2  1 1 
       24 104337 1 1 179 PRO HG3  H  -18.505   8.795   5.102 1.00 . A A . 179 PRO HG3  1 1 
       24 104338 1 1 179 PRO N    N  -20.087  11.612   5.100 1.00 . A A . 179 PRO N    1 1 
       24 104339 1 1 179 PRO O    O  -18.382  13.600   5.841 1.00 . A A . 179 PRO O    1 1 
       24 104340 1 1 180 PRO C    C  -16.017  14.177   7.437 1.00 . A A . 180 PRO C    1 1 
       24 104341 1 1 180 PRO CA   C  -17.247  14.065   8.341 1.00 . A A . 180 PRO CA   1 1 
       24 104342 1 1 180 PRO CB   C  -16.814  13.746   9.771 1.00 . A A . 180 PRO CB   1 1 
       24 104343 1 1 180 PRO CD   C  -18.388  12.057   9.133 1.00 . A A . 180 PRO CD   1 1 
       24 104344 1 1 180 PRO CG   C  -17.870  12.841  10.307 1.00 . A A . 180 PRO CG   1 1 
       24 104345 1 1 180 PRO HA   H  -17.784  15.000   8.334 1.00 . A A . 180 PRO HA   1 1 
       24 104346 1 1 180 PRO HB2  H  -15.848  13.263   9.758 1.00 . A A . 180 PRO HB2  1 1 
       24 104347 1 1 180 PRO HB3  H  -16.758  14.664  10.335 1.00 . A A . 180 PRO HB3  1 1 
       24 104348 1 1 180 PRO HD2  H  -17.851  11.126   9.028 1.00 . A A . 180 PRO HD2  1 1 
       24 104349 1 1 180 PRO HD3  H  -19.447  11.873   9.241 1.00 . A A . 180 PRO HD3  1 1 
       24 104350 1 1 180 PRO HG2  H  -17.442  12.174  11.041 1.00 . A A . 180 PRO HG2  1 1 
       24 104351 1 1 180 PRO HG3  H  -18.664  13.425  10.746 1.00 . A A . 180 PRO HG3  1 1 
       24 104352 1 1 180 PRO N    N  -18.128  12.945   7.983 1.00 . A A . 180 PRO N    1 1 
       24 104353 1 1 180 PRO O    O  -15.453  13.168   7.011 1.00 . A A . 180 PRO O    1 1 
       24 104354 1 1 181 PRO C    C  -13.135  15.064   6.793 1.00 . A A . 181 PRO C    1 1 
       24 104355 1 1 181 PRO CA   C  -14.425  15.690   6.274 1.00 . A A . 181 PRO CA   1 1 
       24 104356 1 1 181 PRO CB   C  -14.308  17.216   6.298 1.00 . A A . 181 PRO CB   1 1 
       24 104357 1 1 181 PRO CD   C  -16.226  16.672   7.574 1.00 . A A . 181 PRO CD   1 1 
       24 104358 1 1 181 PRO CG   C  -15.679  17.680   6.616 1.00 . A A . 181 PRO CG   1 1 
       24 104359 1 1 181 PRO HA   H  -14.605  15.368   5.265 1.00 . A A . 181 PRO HA   1 1 
       24 104360 1 1 181 PRO HB2  H  -13.599  17.515   7.057 1.00 . A A . 181 PRO HB2  1 1 
       24 104361 1 1 181 PRO HB3  H  -13.985  17.572   5.332 1.00 . A A . 181 PRO HB3  1 1 
       24 104362 1 1 181 PRO HD2  H  -15.932  16.916   8.579 1.00 . A A . 181 PRO HD2  1 1 
       24 104363 1 1 181 PRO HD3  H  -17.301  16.611   7.492 1.00 . A A . 181 PRO HD3  1 1 
       24 104364 1 1 181 PRO HG2  H  -15.644  18.652   7.081 1.00 . A A . 181 PRO HG2  1 1 
       24 104365 1 1 181 PRO HG3  H  -16.273  17.704   5.717 1.00 . A A . 181 PRO HG3  1 1 
       24 104366 1 1 181 PRO N    N  -15.590  15.422   7.130 1.00 . A A . 181 PRO N    1 1 
       24 104367 1 1 181 PRO O    O  -13.122  14.404   7.833 1.00 . A A . 181 PRO O    1 1 
       24 104368 1 1 182 VAL C    C   -9.745  15.883   6.670 1.00 . A A . 182 VAL C    1 1 
       24 104369 1 1 182 VAL CA   C  -10.743  14.754   6.421 1.00 . A A . 182 VAL CA   1 1 
       24 104370 1 1 182 VAL CB   C  -10.209  13.814   5.324 1.00 . A A . 182 VAL CB   1 1 
       24 104371 1 1 182 VAL CG1  C   -8.884  13.190   5.737 1.00 . A A . 182 VAL CG1  1 1 
       24 104372 1 1 182 VAL CG2  C  -11.244  12.748   5.010 1.00 . A A . 182 VAL CG2  1 1 
       24 104373 1 1 182 VAL H    H  -12.135  15.799   5.228 1.00 . A A . 182 VAL H    1 1 
       24 104374 1 1 182 VAL HA   H  -10.856  14.186   7.330 1.00 . A A . 182 VAL HA   1 1 
       24 104375 1 1 182 VAL HB   H  -10.042  14.396   4.430 1.00 . A A . 182 VAL HB   1 1 
       24 104376 1 1 182 VAL HG11 H   -8.511  12.572   4.931 1.00 . A A . 182 VAL HG11 1 1 
       24 104377 1 1 182 VAL HG12 H   -9.029  12.585   6.617 1.00 . A A . 182 VAL HG12 1 1 
       24 104378 1 1 182 VAL HG13 H   -8.169  13.972   5.949 1.00 . A A . 182 VAL HG13 1 1 
       24 104379 1 1 182 VAL HG21 H  -12.184  13.223   4.767 1.00 . A A . 182 VAL HG21 1 1 
       24 104380 1 1 182 VAL HG22 H  -11.375  12.108   5.871 1.00 . A A . 182 VAL HG22 1 1 
       24 104381 1 1 182 VAL HG23 H  -10.912  12.158   4.171 1.00 . A A . 182 VAL HG23 1 1 
       24 104382 1 1 182 VAL N    N  -12.050  15.280   6.053 1.00 . A A . 182 VAL N    1 1 
       24 104383 1 1 182 VAL O    O   -9.708  16.448   7.762 1.00 . A A . 182 VAL O    1 1 
       24 104384 1 1 183 LYS C    C   -6.996  17.054   6.918 1.00 . A A . 183 LYS C    1 1 
       24 104385 1 1 183 LYS CA   C   -7.960  17.273   5.751 1.00 . A A . 183 LYS CA   1 1 
       24 104386 1 1 183 LYS CB   C   -8.666  18.614   5.893 1.00 . A A . 183 LYS CB   1 1 
       24 104387 1 1 183 LYS CD   C  -10.054  20.411   4.809 1.00 . A A . 183 LYS CD   1 1 
       24 104388 1 1 183 LYS CE   C   -8.998  21.501   4.919 1.00 . A A . 183 LYS CE   1 1 
       24 104389 1 1 183 LYS CG   C   -9.426  19.034   4.650 1.00 . A A . 183 LYS CG   1 1 
       24 104390 1 1 183 LYS H    H   -9.047  15.749   4.803 1.00 . A A . 183 LYS H    1 1 
       24 104391 1 1 183 LYS HA   H   -7.394  17.278   4.832 1.00 . A A . 183 LYS HA   1 1 
       24 104392 1 1 183 LYS HB2  H   -9.367  18.553   6.708 1.00 . A A . 183 LYS HB2  1 1 
       24 104393 1 1 183 LYS HB3  H   -7.933  19.360   6.112 1.00 . A A . 183 LYS HB3  1 1 
       24 104394 1 1 183 LYS HD2  H  -10.675  20.614   3.950 1.00 . A A . 183 LYS HD2  1 1 
       24 104395 1 1 183 LYS HD3  H  -10.660  20.419   5.703 1.00 . A A . 183 LYS HD3  1 1 
       24 104396 1 1 183 LYS HE2  H   -8.386  21.307   5.788 1.00 . A A . 183 LYS HE2  1 1 
       24 104397 1 1 183 LYS HE3  H   -8.380  21.476   4.033 1.00 . A A . 183 LYS HE3  1 1 
       24 104398 1 1 183 LYS HG2  H   -8.749  19.051   3.812 1.00 . A A . 183 LYS HG2  1 1 
       24 104399 1 1 183 LYS HG3  H  -10.208  18.313   4.470 1.00 . A A . 183 LYS HG3  1 1 
       24 104400 1 1 183 LYS HZ1  H  -10.175  23.073   4.205 1.00 . A A . 183 LYS HZ1  1 1 
       24 104401 1 1 183 LYS HZ2  H   -8.864  23.574   5.149 1.00 . A A . 183 LYS HZ2  1 1 
       24 104402 1 1 183 LYS HZ3  H  -10.223  22.889   5.886 1.00 . A A . 183 LYS HZ3  1 1 
       24 104403 1 1 183 LYS N    N   -8.951  16.215   5.650 1.00 . A A . 183 LYS N    1 1 
       24 104404 1 1 183 LYS NZ   N   -9.607  22.854   5.049 1.00 . A A . 183 LYS NZ   1 1 
       24 104405 1 1 183 LYS O    O   -7.386  17.111   8.083 1.00 . A A . 183 LYS O    1 1 
       24 104406 1 1 184 LYS C    C   -3.458  17.431   7.341 1.00 . A A . 184 LYS C    1 1 
       24 104407 1 1 184 LYS CA   C   -4.706  16.596   7.618 1.00 . A A . 184 LYS CA   1 1 
       24 104408 1 1 184 LYS CB   C   -4.334  15.115   7.689 1.00 . A A . 184 LYS CB   1 1 
       24 104409 1 1 184 LYS CD   C   -5.022  12.812   8.414 1.00 . A A . 184 LYS CD   1 1 
       24 104410 1 1 184 LYS CE   C   -6.183  11.904   8.786 1.00 . A A . 184 LYS CE   1 1 
       24 104411 1 1 184 LYS CG   C   -5.498  14.209   8.053 1.00 . A A . 184 LYS CG   1 1 
       24 104412 1 1 184 LYS H    H   -5.468  16.793   5.649 1.00 . A A . 184 LYS H    1 1 
       24 104413 1 1 184 LYS HA   H   -5.122  16.898   8.568 1.00 . A A . 184 LYS HA   1 1 
       24 104414 1 1 184 LYS HB2  H   -3.953  14.805   6.727 1.00 . A A . 184 LYS HB2  1 1 
       24 104415 1 1 184 LYS HB3  H   -3.560  14.986   8.431 1.00 . A A . 184 LYS HB3  1 1 
       24 104416 1 1 184 LYS HD2  H   -4.506  12.388   7.565 1.00 . A A . 184 LYS HD2  1 1 
       24 104417 1 1 184 LYS HD3  H   -4.344  12.877   9.253 1.00 . A A . 184 LYS HD3  1 1 
       24 104418 1 1 184 LYS HE2  H   -6.780  12.396   9.539 1.00 . A A . 184 LYS HE2  1 1 
       24 104419 1 1 184 LYS HE3  H   -6.785  11.733   7.906 1.00 . A A . 184 LYS HE3  1 1 
       24 104420 1 1 184 LYS HG2  H   -6.019  14.630   8.901 1.00 . A A . 184 LYS HG2  1 1 
       24 104421 1 1 184 LYS HG3  H   -6.171  14.145   7.210 1.00 . A A . 184 LYS HG3  1 1 
       24 104422 1 1 184 LYS HZ1  H   -6.531   9.986   9.537 1.00 . A A . 184 LYS HZ1  1 1 
       24 104423 1 1 184 LYS HZ2  H   -5.161  10.738  10.184 1.00 . A A . 184 LYS HZ2  1 1 
       24 104424 1 1 184 LYS HZ3  H   -5.119  10.116   8.612 1.00 . A A . 184 LYS HZ3  1 1 
       24 104425 1 1 184 LYS N    N   -5.725  16.818   6.595 1.00 . A A . 184 LYS N    1 1 
       24 104426 1 1 184 LYS NZ   N   -5.715  10.595   9.317 1.00 . A A . 184 LYS NZ   1 1 
       24 104427 1 1 184 LYS O    O   -3.279  17.951   6.241 1.00 . A A . 184 LYS O    1 1 
       24 104428 1 1 185 ARG C    C   -0.466  18.121   9.445 1.00 . A A . 185 ARG C    1 1 
       24 104429 1 1 185 ARG CA   C   -1.364  18.321   8.225 1.00 . A A . 185 ARG CA   1 1 
       24 104430 1 1 185 ARG CB   C   -1.682  19.809   8.043 1.00 . A A . 185 ARG CB   1 1 
       24 104431 1 1 185 ARG CD   C   -2.965  21.822   8.832 1.00 . A A . 185 ARG CD   1 1 
       24 104432 1 1 185 ARG CG   C   -2.670  20.350   9.066 1.00 . A A . 185 ARG CG   1 1 
       24 104433 1 1 185 ARG CZ   C   -1.800  23.976   9.084 1.00 . A A . 185 ARG CZ   1 1 
       24 104434 1 1 185 ARG H    H   -2.801  17.112   9.203 1.00 . A A . 185 ARG H    1 1 
       24 104435 1 1 185 ARG HA   H   -0.842  17.966   7.349 1.00 . A A . 185 ARG HA   1 1 
       24 104436 1 1 185 ARG HB2  H   -0.766  20.374   8.126 1.00 . A A . 185 ARG HB2  1 1 
       24 104437 1 1 185 ARG HB3  H   -2.100  19.958   7.058 1.00 . A A . 185 ARG HB3  1 1 
       24 104438 1 1 185 ARG HD2  H   -3.348  21.944   7.830 1.00 . A A . 185 ARG HD2  1 1 
       24 104439 1 1 185 ARG HD3  H   -3.709  22.146   9.544 1.00 . A A . 185 ARG HD3  1 1 
       24 104440 1 1 185 ARG HE   H   -0.904  22.195   9.016 1.00 . A A . 185 ARG HE   1 1 
       24 104441 1 1 185 ARG HG2  H   -3.591  19.793   8.992 1.00 . A A . 185 ARG HG2  1 1 
       24 104442 1 1 185 ARG HG3  H   -2.250  20.228  10.054 1.00 . A A . 185 ARG HG3  1 1 
       24 104443 1 1 185 ARG HH11 H   -3.812  24.116   8.946 1.00 . A A . 185 ARG HH11 1 1 
       24 104444 1 1 185 ARG HH12 H   -2.975  25.620   9.124 1.00 . A A . 185 ARG HH12 1 1 
       24 104445 1 1 185 ARG HH21 H    0.204  24.173   9.252 1.00 . A A . 185 ARG HH21 1 1 
       24 104446 1 1 185 ARG HH22 H   -0.693  25.653   9.297 1.00 . A A . 185 ARG HH22 1 1 
       24 104447 1 1 185 ARG N    N   -2.599  17.552   8.352 1.00 . A A . 185 ARG N    1 1 
       24 104448 1 1 185 ARG NE   N   -1.771  22.650   8.985 1.00 . A A . 185 ARG NE   1 1 
       24 104449 1 1 185 ARG NH1  N   -2.957  24.624   9.049 1.00 . A A . 185 ARG NH1  1 1 
       24 104450 1 1 185 ARG NH2  N   -0.670  24.656   9.223 1.00 . A A . 185 ARG NH2  1 1 
       24 104451 1 1 185 ARG O    O   -0.861  18.417  10.573 1.00 . A A . 185 ARG O    1 1 
       24 104452 1 1 186 LYS C    C    3.117  17.237   9.743 1.00 . A A . 186 LYS C    1 1 
       24 104453 1 1 186 LYS CA   C    1.696  17.373  10.289 1.00 . A A . 186 LYS CA   1 1 
       24 104454 1 1 186 LYS CB   C    1.313  16.109  11.063 1.00 . A A . 186 LYS CB   1 1 
       24 104455 1 1 186 LYS CD   C    1.860  14.495  12.909 1.00 . A A . 186 LYS CD   1 1 
       24 104456 1 1 186 LYS CE   C    2.760  14.208  14.100 1.00 . A A . 186 LYS CE   1 1 
       24 104457 1 1 186 LYS CG   C    2.243  15.797  12.225 1.00 . A A . 186 LYS CG   1 1 
       24 104458 1 1 186 LYS H    H    0.998  17.397   8.289 1.00 . A A . 186 LYS H    1 1 
       24 104459 1 1 186 LYS HA   H    1.661  18.220  10.958 1.00 . A A . 186 LYS HA   1 1 
       24 104460 1 1 186 LYS HB2  H    0.314  16.231  11.455 1.00 . A A . 186 LYS HB2  1 1 
       24 104461 1 1 186 LYS HB3  H    1.324  15.269  10.385 1.00 . A A . 186 LYS HB3  1 1 
       24 104462 1 1 186 LYS HD2  H    0.839  14.567  13.252 1.00 . A A . 186 LYS HD2  1 1 
       24 104463 1 1 186 LYS HD3  H    1.948  13.686  12.199 1.00 . A A . 186 LYS HD3  1 1 
       24 104464 1 1 186 LYS HE2  H    3.783  14.158  13.758 1.00 . A A . 186 LYS HE2  1 1 
       24 104465 1 1 186 LYS HE3  H    2.658  15.011  14.814 1.00 . A A . 186 LYS HE3  1 1 
       24 104466 1 1 186 LYS HG2  H    3.253  15.712  11.853 1.00 . A A . 186 LYS HG2  1 1 
       24 104467 1 1 186 LYS HG3  H    2.188  16.601  12.943 1.00 . A A . 186 LYS HG3  1 1 
       24 104468 1 1 186 LYS HZ1  H    3.003  12.781  15.606 1.00 . A A . 186 LYS HZ1  1 1 
       24 104469 1 1 186 LYS HZ2  H    2.562  12.128  14.109 1.00 . A A . 186 LYS HZ2  1 1 
       24 104470 1 1 186 LYS HZ3  H    1.411  12.930  15.054 1.00 . A A . 186 LYS HZ3  1 1 
       24 104471 1 1 186 LYS N    N    0.742  17.614   9.210 1.00 . A A . 186 LYS N    1 1 
       24 104472 1 1 186 LYS NZ   N    2.410  12.922  14.764 1.00 . A A . 186 LYS NZ   1 1 
       24 104473 1 1 186 LYS O    O    3.395  16.358   8.927 1.00 . A A . 186 LYS O    1 1 
       24 104474 1 1 187 ARG C    C    6.199  17.040  10.532 1.00 . A A . 187 ARG C    1 1 
       24 104475 1 1 187 ARG CA   C    5.403  18.086   9.757 1.00 . A A . 187 ARG CA   1 1 
       24 104476 1 1 187 ARG CB   C    6.039  19.468   9.935 1.00 . A A . 187 ARG CB   1 1 
       24 104477 1 1 187 ARG CD   C    7.188  19.634   7.704 1.00 . A A . 187 ARG CD   1 1 
       24 104478 1 1 187 ARG CG   C    7.368  19.631   9.214 1.00 . A A . 187 ARG CG   1 1 
       24 104479 1 1 187 ARG CZ   C    5.822  20.915   6.107 1.00 . A A . 187 ARG CZ   1 1 
       24 104480 1 1 187 ARG H    H    3.730  18.786  10.852 1.00 . A A . 187 ARG H    1 1 
       24 104481 1 1 187 ARG HA   H    5.412  17.827   8.709 1.00 . A A . 187 ARG HA   1 1 
       24 104482 1 1 187 ARG HB2  H    5.358  20.216   9.558 1.00 . A A . 187 ARG HB2  1 1 
       24 104483 1 1 187 ARG HB3  H    6.203  19.641  10.988 1.00 . A A . 187 ARG HB3  1 1 
       24 104484 1 1 187 ARG HD2  H    8.160  19.562   7.238 1.00 . A A . 187 ARG HD2  1 1 
       24 104485 1 1 187 ARG HD3  H    6.592  18.778   7.424 1.00 . A A . 187 ARG HD3  1 1 
       24 104486 1 1 187 ARG HE   H    6.616  21.656   7.781 1.00 . A A . 187 ARG HE   1 1 
       24 104487 1 1 187 ARG HG2  H    7.816  20.566   9.514 1.00 . A A . 187 ARG HG2  1 1 
       24 104488 1 1 187 ARG HG3  H    8.019  18.813   9.490 1.00 . A A . 187 ARG HG3  1 1 
       24 104489 1 1 187 ARG HH11 H    6.084  18.969   5.630 1.00 . A A . 187 ARG HH11 1 1 
       24 104490 1 1 187 ARG HH12 H    5.139  19.888   4.506 1.00 . A A . 187 ARG HH12 1 1 
       24 104491 1 1 187 ARG HH21 H    5.369  22.875   6.309 1.00 . A A . 187 ARG HH21 1 1 
       24 104492 1 1 187 ARG HH22 H    4.734  22.109   4.891 1.00 . A A . 187 ARG HH22 1 1 
       24 104493 1 1 187 ARG N    N    4.011  18.110  10.201 1.00 . A A . 187 ARG N    1 1 
       24 104494 1 1 187 ARG NE   N    6.526  20.848   7.234 1.00 . A A . 187 ARG NE   1 1 
       24 104495 1 1 187 ARG NH1  N    5.669  19.836   5.352 1.00 . A A . 187 ARG NH1  1 1 
       24 104496 1 1 187 ARG NH2  N    5.262  22.060   5.739 1.00 . A A . 187 ARG NH2  1 1 
       24 104497 1 1 187 ARG O    O    5.805  16.635  11.627 1.00 . A A . 187 ARG O    1 1 
       24 104498 1 1 188 LYS C    C    8.722  16.117  11.922 1.00 . A A . 188 LYS C    1 1 
       24 104499 1 1 188 LYS CA   C    8.165  15.602  10.598 1.00 . A A . 188 LYS CA   1 1 
       24 104500 1 1 188 LYS CB   C    9.316  15.203   9.671 1.00 . A A . 188 LYS CB   1 1 
       24 104501 1 1 188 LYS CD   C   11.324  13.735   9.281 1.00 . A A . 188 LYS CD   1 1 
       24 104502 1 1 188 LYS CE   C   12.286  14.893   9.050 1.00 . A A . 188 LYS CE   1 1 
       24 104503 1 1 188 LYS CG   C   10.207  14.113  10.243 1.00 . A A . 188 LYS CG   1 1 
       24 104504 1 1 188 LYS H    H    7.581  16.964   9.086 1.00 . A A . 188 LYS H    1 1 
       24 104505 1 1 188 LYS HA   H    7.558  14.730  10.793 1.00 . A A . 188 LYS HA   1 1 
       24 104506 1 1 188 LYS HB2  H    8.906  14.851   8.737 1.00 . A A . 188 LYS HB2  1 1 
       24 104507 1 1 188 LYS HB3  H    9.925  16.074   9.481 1.00 . A A . 188 LYS HB3  1 1 
       24 104508 1 1 188 LYS HD2  H   11.874  12.903   9.692 1.00 . A A . 188 LYS HD2  1 1 
       24 104509 1 1 188 LYS HD3  H   10.888  13.448   8.335 1.00 . A A . 188 LYS HD3  1 1 
       24 104510 1 1 188 LYS HE2  H   13.077  14.561   8.393 1.00 . A A . 188 LYS HE2  1 1 
       24 104511 1 1 188 LYS HE3  H   11.747  15.703   8.582 1.00 . A A . 188 LYS HE3  1 1 
       24 104512 1 1 188 LYS HG2  H   10.646  14.467  11.164 1.00 . A A . 188 LYS HG2  1 1 
       24 104513 1 1 188 LYS HG3  H    9.606  13.238  10.442 1.00 . A A . 188 LYS HG3  1 1 
       24 104514 1 1 188 LYS HZ1  H   12.143  15.739  10.954 1.00 . A A . 188 LYS HZ1  1 1 
       24 104515 1 1 188 LYS HZ2  H   13.562  16.147  10.128 1.00 . A A . 188 LYS HZ2  1 1 
       24 104516 1 1 188 LYS HZ3  H   13.388  14.604  10.800 1.00 . A A . 188 LYS HZ3  1 1 
       24 104517 1 1 188 LYS N    N    7.318  16.603   9.958 1.00 . A A . 188 LYS N    1 1 
       24 104518 1 1 188 LYS NZ   N   12.887  15.380  10.322 1.00 . A A . 188 LYS NZ   1 1 
       24 104519 1 1 188 LYS O    O    8.257  15.730  12.993 1.00 . A A . 188 LYS O    1 1 
       24 104520 1 1 189 CYS C    C   11.120  18.828  12.708 1.00 . A A . 189 CYS C    1 1 
       24 104521 1 1 189 CYS CA   C   10.338  17.558  13.037 1.00 . A A . 189 CYS CA   1 1 
       24 104522 1 1 189 CYS CB   C   11.264  16.531  13.690 1.00 . A A . 189 CYS CB   1 1 
       24 104523 1 1 189 CYS H    H   10.051  17.264  10.959 1.00 . A A . 189 CYS H    1 1 
       24 104524 1 1 189 CYS HA   H    9.549  17.807  13.728 1.00 . A A . 189 CYS HA   1 1 
       24 104525 1 1 189 CYS HB2  H   10.688  15.659  13.960 1.00 . A A . 189 CYS HB2  1 1 
       24 104526 1 1 189 CYS HB3  H   12.030  16.246  12.984 1.00 . A A . 189 CYS HB3  1 1 
       24 104527 1 1 189 CYS HG   H   12.789  16.123  15.693 1.00 . A A . 189 CYS HG   1 1 
       24 104528 1 1 189 CYS N    N    9.721  16.993  11.841 1.00 . A A . 189 CYS N    1 1 
       24 104529 1 1 189 CYS O    O   10.967  19.850  13.375 1.00 . A A . 189 CYS O    1 1 
       24 104530 1 1 189 CYS SG   S   12.089  17.127  15.184 1.00 . A A . 189 CYS SG   1 1 
       24 104531 1 1 190 LEU C    C   12.185  20.568  10.025 1.00 . A A . 190 LEU C    1 1 
       24 104532 1 1 190 LEU CA   C   12.765  19.900  11.268 1.00 . A A . 190 LEU CA   1 1 
       24 104533 1 1 190 LEU CB   C   14.207  19.462  10.998 1.00 . A A . 190 LEU CB   1 1 
       24 104534 1 1 190 LEU CD1  C   16.280  18.270  11.752 1.00 . A A . 190 LEU CD1  1 1 
       24 104535 1 1 190 LEU CD2  C   15.026  19.719  13.357 1.00 . A A . 190 LEU CD2  1 1 
       24 104536 1 1 190 LEU CG   C   14.907  18.772  12.171 1.00 . A A . 190 LEU CG   1 1 
       24 104537 1 1 190 LEU H    H   12.033  17.914  11.180 1.00 . A A . 190 LEU H    1 1 
       24 104538 1 1 190 LEU HA   H   12.763  20.613  12.078 1.00 . A A . 190 LEU HA   1 1 
       24 104539 1 1 190 LEU HB2  H   14.201  18.782  10.158 1.00 . A A . 190 LEU HB2  1 1 
       24 104540 1 1 190 LEU HB3  H   14.781  20.335  10.729 1.00 . A A . 190 LEU HB3  1 1 
       24 104541 1 1 190 LEU HD11 H   16.176  17.579  10.931 1.00 . A A . 190 LEU HD11 1 1 
       24 104542 1 1 190 LEU HD12 H   16.751  17.771  12.587 1.00 . A A . 190 LEU HD12 1 1 
       24 104543 1 1 190 LEU HD13 H   16.890  19.107  11.443 1.00 . A A . 190 LEU HD13 1 1 
       24 104544 1 1 190 LEU HD21 H   15.481  19.200  14.187 1.00 . A A . 190 LEU HD21 1 1 
       24 104545 1 1 190 LEU HD22 H   14.044  20.065  13.642 1.00 . A A . 190 LEU HD22 1 1 
       24 104546 1 1 190 LEU HD23 H   15.641  20.565  13.082 1.00 . A A . 190 LEU HD23 1 1 
       24 104547 1 1 190 LEU HG   H   14.322  17.919  12.480 1.00 . A A . 190 LEU HG   1 1 
       24 104548 1 1 190 LEU N    N   11.957  18.755  11.677 1.00 . A A . 190 LEU N    1 1 
       24 104549 1 1 190 LEU O    O   11.484  19.933   9.235 1.00 . A A . 190 LEU O    1 1 
       24 104550 1 1 191 LEU C    C   12.953  22.496   7.532 1.00 . A A . 191 LEU C    1 1 
       24 104551 1 1 191 LEU CA   C   11.997  22.614   8.715 1.00 . A A . 191 LEU CA   1 1 
       24 104552 1 1 191 LEU CB   C   11.814  24.089   9.093 1.00 . A A . 191 LEU CB   1 1 
       24 104553 1 1 191 LEU CD1  C    9.302  24.083   9.038 1.00 . A A . 191 LEU CD1  1 1 
       24 104554 1 1 191 LEU CD2  C   10.498  23.678  11.197 1.00 . A A . 191 LEU CD2  1 1 
       24 104555 1 1 191 LEU CG   C   10.532  24.419   9.867 1.00 . A A . 191 LEU CG   1 1 
       24 104556 1 1 191 LEU H    H   13.049  22.300  10.523 1.00 . A A . 191 LEU H    1 1 
       24 104557 1 1 191 LEU HA   H   11.040  22.205   8.428 1.00 . A A . 191 LEU HA   1 1 
       24 104558 1 1 191 LEU HB2  H   12.659  24.388   9.696 1.00 . A A . 191 LEU HB2  1 1 
       24 104559 1 1 191 LEU HB3  H   11.819  24.673   8.186 1.00 . A A . 191 LEU HB3  1 1 
       24 104560 1 1 191 LEU HD11 H    9.317  24.658   8.123 1.00 . A A . 191 LEU HD11 1 1 
       24 104561 1 1 191 LEU HD12 H    8.412  24.324   9.599 1.00 . A A . 191 LEU HD12 1 1 
       24 104562 1 1 191 LEU HD13 H    9.305  23.030   8.801 1.00 . A A . 191 LEU HD13 1 1 
       24 104563 1 1 191 LEU HD21 H    9.607  23.954  11.740 1.00 . A A . 191 LEU HD21 1 1 
       24 104564 1 1 191 LEU HD22 H   11.370  23.940  11.778 1.00 . A A . 191 LEU HD22 1 1 
       24 104565 1 1 191 LEU HD23 H   10.493  22.612  11.016 1.00 . A A . 191 LEU HD23 1 1 
       24 104566 1 1 191 LEU HG   H   10.511  25.478  10.076 1.00 . A A . 191 LEU HG   1 1 
       24 104567 1 1 191 LEU N    N   12.485  21.853   9.859 1.00 . A A . 191 LEU N    1 1 
       24 104568 1 1 191 LEU O    O   14.100  22.073   7.685 1.00 . A A . 191 LEU O    1 1 
       24 104569 1 1 192 LEU C    C   14.468  23.761   5.223 1.00 . A A . 192 LEU C    1 1 
       24 104570 1 1 192 LEU CA   C   13.280  22.810   5.138 1.00 . A A . 192 LEU CA   1 1 
       24 104571 1 1 192 LEU CB   C   12.427  23.153   3.913 1.00 . A A . 192 LEU CB   1 1 
       24 104572 1 1 192 LEU CD1  C   13.374  21.485   2.292 1.00 . A A . 192 LEU CD1  1 1 
       24 104573 1 1 192 LEU CD2  C   12.294  23.576   1.446 1.00 . A A . 192 LEU CD2  1 1 
       24 104574 1 1 192 LEU CG   C   13.123  22.961   2.563 1.00 . A A . 192 LEU CG   1 1 
       24 104575 1 1 192 LEU H    H   11.551  23.202   6.294 1.00 . A A . 192 LEU H    1 1 
       24 104576 1 1 192 LEU HA   H   13.648  21.800   5.037 1.00 . A A . 192 LEU HA   1 1 
       24 104577 1 1 192 LEU HB2  H   11.544  22.531   3.931 1.00 . A A . 192 LEU HB2  1 1 
       24 104578 1 1 192 LEU HB3  H   12.122  24.185   3.992 1.00 . A A . 192 LEU HB3  1 1 
       24 104579 1 1 192 LEU HD11 H   12.435  20.952   2.304 1.00 . A A . 192 LEU HD11 1 1 
       24 104580 1 1 192 LEU HD12 H   14.027  21.084   3.054 1.00 . A A . 192 LEU HD12 1 1 
       24 104581 1 1 192 LEU HD13 H   13.839  21.372   1.323 1.00 . A A . 192 LEU HD13 1 1 
       24 104582 1 1 192 LEU HD21 H   12.206  24.641   1.607 1.00 . A A . 192 LEU HD21 1 1 
       24 104583 1 1 192 LEU HD22 H   11.311  23.130   1.440 1.00 . A A . 192 LEU HD22 1 1 
       24 104584 1 1 192 LEU HD23 H   12.777  23.394   0.497 1.00 . A A . 192 LEU HD23 1 1 
       24 104585 1 1 192 LEU HG   H   14.080  23.463   2.585 1.00 . A A . 192 LEU HG   1 1 
       24 104586 1 1 192 LEU N    N   12.472  22.873   6.351 1.00 . A A . 192 LEU N    1 1 
       24 104587 1 1 192 LEU O    O   15.559  23.309   5.632 1.00 . A A . 192 LEU O    1 1 
       24 104588 1 1 192 LEU OXT  O   14.300  24.950   4.881 1.00 . A A . 192 LEU OXT  1 1 
       24 104589 2 2   1 GLY C    C   32.237 -17.913   9.099 1.00 . B B . 119 GLY C    1 1 
       24 104590 2 2   1 GLY CA   C   32.790 -17.188  10.311 1.00 . B B . 119 GLY CA   1 1 
       24 104591 2 2   1 GLY H1   H   31.603 -15.476  10.154 1.00 . B B . 119 GLY H1   1 1 
       24 104592 2 2   1 GLY H2   H   32.245 -15.725  11.699 1.00 . B B . 119 GLY H2   1 1 
       24 104593 2 2   1 GLY H3   H   30.952 -16.672  11.159 1.00 . B B . 119 GLY H3   1 1 
       24 104594 2 2   1 GLY HA2  H   33.697 -16.675  10.027 1.00 . B B . 119 GLY HA2  1 1 
       24 104595 2 2   1 GLY HA3  H   33.025 -17.914  11.074 1.00 . B B . 119 GLY HA3  1 1 
       24 104596 2 2   1 GLY N    N   31.831 -16.196  10.870 1.00 . B B . 119 GLY N    1 1 
       24 104597 2 2   1 GLY O    O   32.001 -19.120   9.145 1.00 . B B . 119 GLY O    1 1 
       24 104598 2 2   2 ILE C    C   32.626 -18.355   5.934 1.00 . B B . 120 ILE C    1 1 
       24 104599 2 2   2 ILE CA   C   31.506 -17.755   6.784 1.00 . B B . 120 ILE CA   1 1 
       24 104600 2 2   2 ILE CB   C   30.736 -16.710   5.957 1.00 . B B . 120 ILE CB   1 1 
       24 104601 2 2   2 ILE CD1  C   28.799 -15.054   6.079 1.00 . B B . 120 ILE CD1  1 1 
       24 104602 2 2   2 ILE CG1  C   29.581 -16.144   6.784 1.00 . B B . 120 ILE CG1  1 1 
       24 104603 2 2   2 ILE CG2  C   30.219 -17.331   4.668 1.00 . B B . 120 ILE CG2  1 1 
       24 104604 2 2   2 ILE H    H   32.243 -16.219   8.038 1.00 . B B . 120 ILE H    1 1 
       24 104605 2 2   2 ILE HA   H   30.817 -18.540   7.058 1.00 . B B . 120 ILE HA   1 1 
       24 104606 2 2   2 ILE HB   H   31.414 -15.911   5.700 1.00 . B B . 120 ILE HB   1 1 
       24 104607 2 2   2 ILE HD11 H   28.324 -15.462   5.199 1.00 . B B . 120 ILE HD11 1 1 
       24 104608 2 2   2 ILE HD12 H   29.470 -14.258   5.790 1.00 . B B . 120 ILE HD12 1 1 
       24 104609 2 2   2 ILE HD13 H   28.045 -14.664   6.747 1.00 . B B . 120 ILE HD13 1 1 
       24 104610 2 2   2 ILE HG12 H   28.896 -16.946   7.019 1.00 . B B . 120 ILE HG12 1 1 
       24 104611 2 2   2 ILE HG13 H   29.974 -15.731   7.702 1.00 . B B . 120 ILE HG13 1 1 
       24 104612 2 2   2 ILE HG21 H   31.053 -17.693   4.083 1.00 . B B . 120 ILE HG21 1 1 
       24 104613 2 2   2 ILE HG22 H   29.679 -16.587   4.101 1.00 . B B . 120 ILE HG22 1 1 
       24 104614 2 2   2 ILE HG23 H   29.561 -18.154   4.903 1.00 . B B . 120 ILE HG23 1 1 
       24 104615 2 2   2 ILE N    N   32.034 -17.175   8.013 1.00 . B B . 120 ILE N    1 1 
       24 104616 2 2   2 ILE O    O   33.624 -17.690   5.651 1.00 . B B . 120 ILE O    1 1 
       24 104617 2 2   3 PRO C    C   33.432 -19.925   3.229 1.00 . B B . 121 PRO C    1 1 
       24 104618 2 2   3 PRO CA   C   33.472 -20.320   4.706 1.00 . B B . 121 PRO CA   1 1 
       24 104619 2 2   3 PRO CB   C   33.100 -21.788   4.889 1.00 . B B . 121 PRO CB   1 1 
       24 104620 2 2   3 PRO CD   C   31.305 -20.482   5.808 1.00 . B B . 121 PRO CD   1 1 
       24 104621 2 2   3 PRO CG   C   31.625 -21.780   5.110 1.00 . B B . 121 PRO CG   1 1 
       24 104622 2 2   3 PRO HA   H   34.467 -20.157   5.087 1.00 . B B . 121 PRO HA   1 1 
       24 104623 2 2   3 PRO HB2  H   33.368 -22.338   4.001 1.00 . B B . 121 PRO HB2  1 1 
       24 104624 2 2   3 PRO HB3  H   33.624 -22.192   5.741 1.00 . B B . 121 PRO HB3  1 1 
       24 104625 2 2   3 PRO HD2  H   30.403 -20.047   5.408 1.00 . B B . 121 PRO HD2  1 1 
       24 104626 2 2   3 PRO HD3  H   31.203 -20.639   6.872 1.00 . B B . 121 PRO HD3  1 1 
       24 104627 2 2   3 PRO HG2  H   31.113 -21.830   4.160 1.00 . B B . 121 PRO HG2  1 1 
       24 104628 2 2   3 PRO HG3  H   31.344 -22.618   5.731 1.00 . B B . 121 PRO HG3  1 1 
       24 104629 2 2   3 PRO N    N   32.471 -19.624   5.516 1.00 . B B . 121 PRO N    1 1 
       24 104630 2 2   3 PRO O    O   34.094 -18.971   2.819 1.00 . B B . 121 PRO O    1 1 
       24 104631 2 2   4 ALA C    C   31.298 -19.578   0.677 1.00 . B B . 122 ALA C    1 1 
       24 104632 2 2   4 ALA CA   C   32.548 -20.389   1.004 1.00 . B B . 122 ALA CA   1 1 
       24 104633 2 2   4 ALA CB   C   32.548 -21.694   0.221 1.00 . B B . 122 ALA CB   1 1 
       24 104634 2 2   4 ALA H    H   32.146 -21.403   2.816 1.00 . B B . 122 ALA H    1 1 
       24 104635 2 2   4 ALA HA   H   33.419 -19.822   0.706 1.00 . B B . 122 ALA HA   1 1 
       24 104636 2 2   4 ALA HB1  H   33.459 -22.237   0.426 1.00 . B B . 122 ALA HB1  1 1 
       24 104637 2 2   4 ALA HB2  H   32.485 -21.480  -0.836 1.00 . B B . 122 ALA HB2  1 1 
       24 104638 2 2   4 ALA HB3  H   31.699 -22.291   0.518 1.00 . B B . 122 ALA HB3  1 1 
       24 104639 2 2   4 ALA N    N   32.657 -20.662   2.433 1.00 . B B . 122 ALA N    1 1 
       24 104640 2 2   4 ALA O    O   31.182 -19.014  -0.410 1.00 . B B . 122 ALA O    1 1 
       24 104641 2 2   5 THR C    C   29.362 -17.276   1.491 1.00 . B B . 123 THR C    1 1 
       24 104642 2 2   5 THR CA   C   29.123 -18.785   1.423 1.00 . B B . 123 THR CA   1 1 
       24 104643 2 2   5 THR CB   C   28.064 -19.181   2.471 1.00 . B B . 123 THR CB   1 1 
       24 104644 2 2   5 THR CG2  C   26.682 -18.682   2.071 1.00 . B B . 123 THR CG2  1 1 
       24 104645 2 2   5 THR H    H   30.509 -19.997   2.467 1.00 . B B . 123 THR H    1 1 
       24 104646 2 2   5 THR HA   H   28.739 -19.033   0.444 1.00 . B B . 123 THR HA   1 1 
       24 104647 2 2   5 THR HB   H   28.331 -18.737   3.418 1.00 . B B . 123 THR HB   1 1 
       24 104648 2 2   5 THR HG1  H   27.731 -21.003   1.793 1.00 . B B . 123 THR HG1  1 1 
       24 104649 2 2   5 THR HG21 H   25.944 -19.089   2.746 1.00 . B B . 123 THR HG21 1 1 
       24 104650 2 2   5 THR HG22 H   26.462 -19.002   1.062 1.00 . B B . 123 THR HG22 1 1 
       24 104651 2 2   5 THR HG23 H   26.661 -17.604   2.120 1.00 . B B . 123 THR HG23 1 1 
       24 104652 2 2   5 THR N    N   30.363 -19.525   1.621 1.00 . B B . 123 THR N    1 1 
       24 104653 2 2   5 THR O    O   28.426 -16.483   1.379 1.00 . B B . 123 THR O    1 1 
       24 104654 2 2   5 THR OG1  O   28.030 -20.606   2.614 1.00 . B B . 123 THR OG1  1 1 
       24 104655 2 2   6 ASN C    C   30.575 -14.742   0.468 1.00 . B B . 124 ASN C    1 1 
       24 104656 2 2   6 ASN CA   C   30.974 -15.471   1.748 1.00 . B B . 124 ASN CA   1 1 
       24 104657 2 2   6 ASN CB   C   32.475 -15.305   1.998 1.00 . B B . 124 ASN CB   1 1 
       24 104658 2 2   6 ASN CG   C   33.313 -15.729   0.809 1.00 . B B . 124 ASN CG   1 1 
       24 104659 2 2   6 ASN H    H   31.327 -17.559   1.746 1.00 . B B . 124 ASN H    1 1 
       24 104660 2 2   6 ASN HA   H   30.431 -15.041   2.575 1.00 . B B . 124 ASN HA   1 1 
       24 104661 2 2   6 ASN HB2  H   32.686 -14.268   2.211 1.00 . B B . 124 ASN HB2  1 1 
       24 104662 2 2   6 ASN HB3  H   32.760 -15.907   2.849 1.00 . B B . 124 ASN HB3  1 1 
       24 104663 2 2   6 ASN HD21 H   33.388 -17.595   1.489 1.00 . B B . 124 ASN HD21 1 1 
       24 104664 2 2   6 ASN HD22 H   34.220 -17.305   0.004 1.00 . B B . 124 ASN HD22 1 1 
       24 104665 2 2   6 ASN N    N   30.621 -16.884   1.668 1.00 . B B . 124 ASN N    1 1 
       24 104666 2 2   6 ASN ND2  N   33.677 -17.005   0.763 1.00 . B B . 124 ASN ND2  1 1 
       24 104667 2 2   6 ASN O    O   30.412 -13.522   0.461 1.00 . B B . 124 ASN O    1 1 
       24 104668 2 2   6 ASN OD1  O   33.630 -14.918  -0.061 1.00 . B B . 124 ASN OD1  1 1 
       24 104669 2 2   7 LEU C    C   28.583 -14.464  -1.870 1.00 . B B . 125 LEU C    1 1 
       24 104670 2 2   7 LEU CA   C   30.033 -14.930  -1.900 1.00 . B B . 125 LEU CA   1 1 
       24 104671 2 2   7 LEU CB   C   30.232 -15.953  -3.023 1.00 . B B . 125 LEU CB   1 1 
       24 104672 2 2   7 LEU CD1  C   32.486 -16.852  -2.371 1.00 . B B . 125 LEU CD1  1 1 
       24 104673 2 2   7 LEU CD2  C   31.734 -16.975  -4.752 1.00 . B B . 125 LEU CD2  1 1 
       24 104674 2 2   7 LEU CG   C   31.683 -16.166  -3.465 1.00 . B B . 125 LEU CG   1 1 
       24 104675 2 2   7 LEU H    H   30.566 -16.468  -0.545 1.00 . B B . 125 LEU H    1 1 
       24 104676 2 2   7 LEU HA   H   30.668 -14.077  -2.085 1.00 . B B . 125 LEU HA   1 1 
       24 104677 2 2   7 LEU HB2  H   29.836 -16.902  -2.690 1.00 . B B . 125 LEU HB2  1 1 
       24 104678 2 2   7 LEU HB3  H   29.663 -15.627  -3.881 1.00 . B B . 125 LEU HB3  1 1 
       24 104679 2 2   7 LEU HD11 H   32.059 -17.823  -2.166 1.00 . B B . 125 LEU HD11 1 1 
       24 104680 2 2   7 LEU HD12 H   32.460 -16.252  -1.474 1.00 . B B . 125 LEU HD12 1 1 
       24 104681 2 2   7 LEU HD13 H   33.510 -16.971  -2.695 1.00 . B B . 125 LEU HD13 1 1 
       24 104682 2 2   7 LEU HD21 H   32.756 -17.042  -5.094 1.00 . B B . 125 LEU HD21 1 1 
       24 104683 2 2   7 LEU HD22 H   31.132 -16.490  -5.506 1.00 . B B . 125 LEU HD22 1 1 
       24 104684 2 2   7 LEU HD23 H   31.350 -17.967  -4.569 1.00 . B B . 125 LEU HD23 1 1 
       24 104685 2 2   7 LEU HG   H   32.136 -15.204  -3.656 1.00 . B B . 125 LEU HG   1 1 
       24 104686 2 2   7 LEU N    N   30.419 -15.501  -0.613 1.00 . B B . 125 LEU N    1 1 
       24 104687 2 2   7 LEU O    O   28.263 -13.371  -2.339 1.00 . B B . 125 LEU O    1 1 
       24 104688 2 2   8 SER C    C   26.085 -13.688  -0.423 1.00 . B B . 126 SER C    1 1 
       24 104689 2 2   8 SER CA   C   26.289 -14.967  -1.225 1.00 . B B . 126 SER CA   1 1 
       24 104690 2 2   8 SER CB   C   25.510 -16.117  -0.584 1.00 . B B . 126 SER CB   1 1 
       24 104691 2 2   8 SER H    H   28.021 -16.157  -0.962 1.00 . B B . 126 SER H    1 1 
       24 104692 2 2   8 SER HA   H   25.921 -14.811  -2.229 1.00 . B B . 126 SER HA   1 1 
       24 104693 2 2   8 SER HB2  H   25.647 -17.014  -1.171 1.00 . B B . 126 SER HB2  1 1 
       24 104694 2 2   8 SER HB3  H   25.877 -16.284   0.417 1.00 . B B . 126 SER HB3  1 1 
       24 104695 2 2   8 SER HG   H   23.923 -15.412   0.324 1.00 . B B . 126 SER HG   1 1 
       24 104696 2 2   8 SER N    N   27.706 -15.299  -1.317 1.00 . B B . 126 SER N    1 1 
       24 104697 2 2   8 SER O    O   25.144 -12.933  -0.667 1.00 . B B . 126 SER O    1 1 
       24 104698 2 2   8 SER OG   O   24.125 -15.823  -0.521 1.00 . B B . 126 SER OG   1 1 
       24 104699 2 2   9 ARG C    C   27.067 -11.005   0.517 1.00 . B B . 127 ARG C    1 1 
       24 104700 2 2   9 ARG CA   C   26.899 -12.257   1.371 1.00 . B B . 127 ARG CA   1 1 
       24 104701 2 2   9 ARG CB   C   27.976 -12.307   2.456 1.00 . B B . 127 ARG CB   1 1 
       24 104702 2 2   9 ARG CD   C   28.412  -9.961   3.258 1.00 . B B . 127 ARG CD   1 1 
       24 104703 2 2   9 ARG CG   C   27.765 -11.299   3.574 1.00 . B B . 127 ARG CG   1 1 
       24 104704 2 2   9 ARG CZ   C   29.022  -7.996   4.613 1.00 . B B . 127 ARG CZ   1 1 
       24 104705 2 2   9 ARG H    H   27.700 -14.093   0.687 1.00 . B B . 127 ARG H    1 1 
       24 104706 2 2   9 ARG HA   H   25.926 -12.236   1.838 1.00 . B B . 127 ARG HA   1 1 
       24 104707 2 2   9 ARG HB2  H   27.988 -13.296   2.891 1.00 . B B . 127 ARG HB2  1 1 
       24 104708 2 2   9 ARG HB3  H   28.936 -12.111   2.002 1.00 . B B . 127 ARG HB3  1 1 
       24 104709 2 2   9 ARG HD2  H   29.477 -10.106   3.146 1.00 . B B . 127 ARG HD2  1 1 
       24 104710 2 2   9 ARG HD3  H   28.001  -9.587   2.333 1.00 . B B . 127 ARG HD3  1 1 
       24 104711 2 2   9 ARG HE   H   27.343  -9.055   4.825 1.00 . B B . 127 ARG HE   1 1 
       24 104712 2 2   9 ARG HG2  H   26.705 -11.149   3.711 1.00 . B B . 127 ARG HG2  1 1 
       24 104713 2 2   9 ARG HG3  H   28.194 -11.692   4.483 1.00 . B B . 127 ARG HG3  1 1 
       24 104714 2 2   9 ARG HH11 H   30.385  -8.512   3.214 1.00 . B B . 127 ARG HH11 1 1 
       24 104715 2 2   9 ARG HH12 H   30.791  -7.127   4.172 1.00 . B B . 127 ARG HH12 1 1 
       24 104716 2 2   9 ARG HH21 H   27.877  -7.238   6.096 1.00 . B B . 127 ARG HH21 1 1 
       24 104717 2 2   9 ARG HH22 H   29.368  -6.405   5.809 1.00 . B B . 127 ARG HH22 1 1 
       24 104718 2 2   9 ARG N    N   26.975 -13.450   0.536 1.00 . B B . 127 ARG N    1 1 
       24 104719 2 2   9 ARG NE   N   28.175  -8.979   4.314 1.00 . B B . 127 ARG NE   1 1 
       24 104720 2 2   9 ARG NH1  N   30.159  -7.869   3.945 1.00 . B B . 127 ARG NH1  1 1 
       24 104721 2 2   9 ARG NH2  N   28.731  -7.143   5.585 1.00 . B B . 127 ARG NH2  1 1 
       24 104722 2 2   9 ARG O    O   26.320 -10.033   0.656 1.00 . B B . 127 ARG O    1 1 
       24 104723 2 2  10 VAL C    C   27.103  -9.646  -2.148 1.00 . B B . 128 VAL C    1 1 
       24 104724 2 2  10 VAL CA   C   28.315  -9.928  -1.272 1.00 . B B . 128 VAL CA   1 1 
       24 104725 2 2  10 VAL CB   C   29.533 -10.208  -2.170 1.00 . B B . 128 VAL CB   1 1 
       24 104726 2 2  10 VAL CG1  C   29.669  -9.134  -3.237 1.00 . B B . 128 VAL CG1  1 1 
       24 104727 2 2  10 VAL CG2  C   30.800 -10.303  -1.334 1.00 . B B . 128 VAL CG2  1 1 
       24 104728 2 2  10 VAL H    H   28.607 -11.849  -0.439 1.00 . B B . 128 VAL H    1 1 
       24 104729 2 2  10 VAL HA   H   28.526  -9.058  -0.668 1.00 . B B . 128 VAL HA   1 1 
       24 104730 2 2  10 VAL HB   H   29.381 -11.157  -2.663 1.00 . B B . 128 VAL HB   1 1 
       24 104731 2 2  10 VAL HG11 H   30.517  -9.355  -3.868 1.00 . B B . 128 VAL HG11 1 1 
       24 104732 2 2  10 VAL HG12 H   29.812  -8.173  -2.765 1.00 . B B . 128 VAL HG12 1 1 
       24 104733 2 2  10 VAL HG13 H   28.769  -9.110  -3.836 1.00 . B B . 128 VAL HG13 1 1 
       24 104734 2 2  10 VAL HG21 H   31.627 -10.591  -1.965 1.00 . B B . 128 VAL HG21 1 1 
       24 104735 2 2  10 VAL HG22 H   30.665 -11.040  -0.557 1.00 . B B . 128 VAL HG22 1 1 
       24 104736 2 2  10 VAL HG23 H   31.008  -9.343  -0.886 1.00 . B B . 128 VAL HG23 1 1 
       24 104737 2 2  10 VAL N    N   28.048 -11.046  -0.378 1.00 . B B . 128 VAL N    1 1 
       24 104738 2 2  10 VAL O    O   26.649  -8.506  -2.253 1.00 . B B . 128 VAL O    1 1 
       24 104739 2 2  11 ALA C    C   24.237 -10.043  -2.844 1.00 . B B . 129 ALA C    1 1 
       24 104740 2 2  11 ALA CA   C   25.420 -10.570  -3.638 1.00 . B B . 129 ALA CA   1 1 
       24 104741 2 2  11 ALA CB   C   25.078 -11.909  -4.261 1.00 . B B . 129 ALA CB   1 1 
       24 104742 2 2  11 ALA H    H   27.000 -11.575  -2.661 1.00 . B B . 129 ALA H    1 1 
       24 104743 2 2  11 ALA HA   H   25.655  -9.875  -4.429 1.00 . B B . 129 ALA HA   1 1 
       24 104744 2 2  11 ALA HB1  H   24.253 -11.785  -4.945 1.00 . B B . 129 ALA HB1  1 1 
       24 104745 2 2  11 ALA HB2  H   24.800 -12.603  -3.483 1.00 . B B . 129 ALA HB2  1 1 
       24 104746 2 2  11 ALA HB3  H   25.936 -12.288  -4.795 1.00 . B B . 129 ALA HB3  1 1 
       24 104747 2 2  11 ALA N    N   26.586 -10.695  -2.778 1.00 . B B . 129 ALA N    1 1 
       24 104748 2 2  11 ALA O    O   23.357  -9.373  -3.386 1.00 . B B . 129 ALA O    1 1 
       24 104749 2 2  12 GLY C    C   23.147  -8.394  -0.594 1.00 . B B . 130 GLY C    1 1 
       24 104750 2 2  12 GLY CA   C   23.153  -9.900  -0.694 1.00 . B B . 130 GLY CA   1 1 
       24 104751 2 2  12 GLY H    H   24.956 -10.896  -1.185 1.00 . B B . 130 GLY H    1 1 
       24 104752 2 2  12 GLY HA2  H   22.203 -10.231  -1.099 1.00 . B B . 130 GLY HA2  1 1 
       24 104753 2 2  12 GLY HA3  H   23.285 -10.319   0.292 1.00 . B B . 130 GLY HA3  1 1 
       24 104754 2 2  12 GLY N    N   24.223 -10.358  -1.554 1.00 . B B . 130 GLY N    1 1 
       24 104755 2 2  12 GLY O    O   22.088  -7.770  -0.566 1.00 . B B . 130 GLY O    1 1 
       24 104756 2 2  13 LEU C    C   24.086  -5.743  -1.803 1.00 . B B . 131 LEU C    1 1 
       24 104757 2 2  13 LEU CA   C   24.472  -6.362  -0.471 1.00 . B B . 131 LEU CA   1 1 
       24 104758 2 2  13 LEU CB   C   25.899  -5.976  -0.099 1.00 . B B . 131 LEU CB   1 1 
       24 104759 2 2  13 LEU CD1  C   27.843  -6.179   1.469 1.00 . B B . 131 LEU CD1  1 1 
       24 104760 2 2  13 LEU CD2  C   25.506  -6.240   2.356 1.00 . B B . 131 LEU CD2  1 1 
       24 104761 2 2  13 LEU CG   C   26.412  -6.608   1.191 1.00 . B B . 131 LEU CG   1 1 
       24 104762 2 2  13 LEU H    H   25.153  -8.365  -0.560 1.00 . B B . 131 LEU H    1 1 
       24 104763 2 2  13 LEU HA   H   23.797  -6.002   0.292 1.00 . B B . 131 LEU HA   1 1 
       24 104764 2 2  13 LEU HB2  H   26.549  -6.273  -0.908 1.00 . B B . 131 LEU HB2  1 1 
       24 104765 2 2  13 LEU HB3  H   25.947  -4.902   0.006 1.00 . B B . 131 LEU HB3  1 1 
       24 104766 2 2  13 LEU HD11 H   28.475  -6.475   0.644 1.00 . B B . 131 LEU HD11 1 1 
       24 104767 2 2  13 LEU HD12 H   28.192  -6.651   2.376 1.00 . B B . 131 LEU HD12 1 1 
       24 104768 2 2  13 LEU HD13 H   27.883  -5.106   1.585 1.00 . B B . 131 LEU HD13 1 1 
       24 104769 2 2  13 LEU HD21 H   25.827  -6.764   3.244 1.00 . B B . 131 LEU HD21 1 1 
       24 104770 2 2  13 LEU HD22 H   24.487  -6.517   2.120 1.00 . B B . 131 LEU HD22 1 1 
       24 104771 2 2  13 LEU HD23 H   25.556  -5.174   2.529 1.00 . B B . 131 LEU HD23 1 1 
       24 104772 2 2  13 LEU HG   H   26.399  -7.683   1.081 1.00 . B B . 131 LEU HG   1 1 
       24 104773 2 2  13 LEU N    N   24.340  -7.809  -0.546 1.00 . B B . 131 LEU N    1 1 
       24 104774 2 2  13 LEU O    O   23.541  -4.643  -1.853 1.00 . B B . 131 LEU O    1 1 
       24 104775 2 2  14 GLU C    C   22.524  -5.853  -4.307 1.00 . B B . 132 GLU C    1 1 
       24 104776 2 2  14 GLU CA   C   24.035  -5.996  -4.217 1.00 . B B . 132 GLU CA   1 1 
       24 104777 2 2  14 GLU CB   C   24.535  -6.983  -5.271 1.00 . B B . 132 GLU CB   1 1 
       24 104778 2 2  14 GLU CD   C   26.519  -7.957  -6.493 1.00 . B B . 132 GLU CD   1 1 
       24 104779 2 2  14 GLU CG   C   26.050  -7.062  -5.363 1.00 . B B . 132 GLU CG   1 1 
       24 104780 2 2  14 GLU H    H   24.849  -7.319  -2.774 1.00 . B B . 132 GLU H    1 1 
       24 104781 2 2  14 GLU HA   H   24.495  -5.033  -4.375 1.00 . B B . 132 GLU HA   1 1 
       24 104782 2 2  14 GLU HB2  H   24.158  -7.967  -5.033 1.00 . B B . 132 GLU HB2  1 1 
       24 104783 2 2  14 GLU HB3  H   24.150  -6.686  -6.234 1.00 . B B . 132 GLU HB3  1 1 
       24 104784 2 2  14 GLU HG2  H   26.441  -6.068  -5.525 1.00 . B B . 132 GLU HG2  1 1 
       24 104785 2 2  14 GLU HG3  H   26.434  -7.451  -4.431 1.00 . B B . 132 GLU HG3  1 1 
       24 104786 2 2  14 GLU N    N   24.384  -6.460  -2.882 1.00 . B B . 132 GLU N    1 1 
       24 104787 2 2  14 GLU O    O   21.995  -4.912  -4.897 1.00 . B B . 132 GLU O    1 1 
       24 104788 2 2  14 GLU OE1  O   26.699  -9.170  -6.255 1.00 . B B . 132 GLU OE1  1 1 
       24 104789 2 2  14 GLU OE2  O   26.709  -7.445  -7.616 1.00 . B B . 132 GLU OE2  1 1 
       24 104790 2 2  15 LYS C    C   19.869  -5.737  -2.764 1.00 . B B . 133 LYS C    1 1 
       24 104791 2 2  15 LYS CA   C   20.398  -6.852  -3.662 1.00 . B B . 133 LYS CA   1 1 
       24 104792 2 2  15 LYS CB   C   19.952  -8.214  -3.135 1.00 . B B . 133 LYS CB   1 1 
       24 104793 2 2  15 LYS CD   C   17.642  -8.488  -4.059 1.00 . B B . 133 LYS CD   1 1 
       24 104794 2 2  15 LYS CE   C   16.164  -8.269  -3.781 1.00 . B B . 133 LYS CE   1 1 
       24 104795 2 2  15 LYS CG   C   18.480  -8.293  -2.806 1.00 . B B . 133 LYS CG   1 1 
       24 104796 2 2  15 LYS H    H   22.339  -7.553  -3.296 1.00 . B B . 133 LYS H    1 1 
       24 104797 2 2  15 LYS HA   H   20.018  -6.715  -4.661 1.00 . B B . 133 LYS HA   1 1 
       24 104798 2 2  15 LYS HB2  H   20.170  -8.964  -3.881 1.00 . B B . 133 LYS HB2  1 1 
       24 104799 2 2  15 LYS HB3  H   20.511  -8.440  -2.239 1.00 . B B . 133 LYS HB3  1 1 
       24 104800 2 2  15 LYS HD2  H   17.965  -7.783  -4.810 1.00 . B B . 133 LYS HD2  1 1 
       24 104801 2 2  15 LYS HD3  H   17.785  -9.495  -4.422 1.00 . B B . 133 LYS HD3  1 1 
       24 104802 2 2  15 LYS HE2  H   15.854  -8.942  -2.997 1.00 . B B . 133 LYS HE2  1 1 
       24 104803 2 2  15 LYS HE3  H   16.021  -7.249  -3.456 1.00 . B B . 133 LYS HE3  1 1 
       24 104804 2 2  15 LYS HG2  H   18.322  -9.125  -2.138 1.00 . B B . 133 LYS HG2  1 1 
       24 104805 2 2  15 LYS HG3  H   18.183  -7.376  -2.321 1.00 . B B . 133 LYS HG3  1 1 
       24 104806 2 2  15 LYS HZ1  H   15.614  -7.872  -5.757 1.00 . B B . 133 LYS HZ1  1 1 
       24 104807 2 2  15 LYS HZ2  H   14.327  -8.350  -4.770 1.00 . B B . 133 LYS HZ2  1 1 
       24 104808 2 2  15 LYS HZ3  H   15.447  -9.496  -5.310 1.00 . B B . 133 LYS HZ3  1 1 
       24 104809 2 2  15 LYS N    N   21.845  -6.823  -3.713 1.00 . B B . 133 LYS N    1 1 
       24 104810 2 2  15 LYS NZ   N   15.330  -8.515  -4.988 1.00 . B B . 133 LYS NZ   1 1 
       24 104811 2 2  15 LYS O    O   18.904  -5.054  -3.108 1.00 . B B . 133 LYS O    1 1 
       24 104812 2 2  16 GLN C    C   20.174  -3.144  -1.261 1.00 . B B . 134 GLN C    1 1 
       24 104813 2 2  16 GLN CA   C   20.110  -4.537  -0.653 1.00 . B B . 134 GLN CA   1 1 
       24 104814 2 2  16 GLN CB   C   20.993  -4.597   0.597 1.00 . B B . 134 GLN CB   1 1 
       24 104815 2 2  16 GLN CD   C   19.612  -5.809   2.345 1.00 . B B . 134 GLN CD   1 1 
       24 104816 2 2  16 GLN CG   C   20.809  -5.865   1.410 1.00 . B B . 134 GLN CG   1 1 
       24 104817 2 2  16 GLN H    H   21.275  -6.140  -1.402 1.00 . B B . 134 GLN H    1 1 
       24 104818 2 2  16 GLN HA   H   19.090  -4.741  -0.367 1.00 . B B . 134 GLN HA   1 1 
       24 104819 2 2  16 GLN HB2  H   22.030  -4.537   0.298 1.00 . B B . 134 GLN HB2  1 1 
       24 104820 2 2  16 GLN HB3  H   20.761  -3.753   1.229 1.00 . B B . 134 GLN HB3  1 1 
       24 104821 2 2  16 GLN HE21 H   18.645  -4.585   1.111 1.00 . B B . 134 GLN HE21 1 1 
       24 104822 2 2  16 GLN HE22 H   17.801  -5.014   2.553 1.00 . B B . 134 GLN HE22 1 1 
       24 104823 2 2  16 GLN HG2  H   20.675  -6.688   0.727 1.00 . B B . 134 GLN HG2  1 1 
       24 104824 2 2  16 GLN HG3  H   21.700  -6.031   1.999 1.00 . B B . 134 GLN HG3  1 1 
       24 104825 2 2  16 GLN N    N   20.514  -5.561  -1.613 1.00 . B B . 134 GLN N    1 1 
       24 104826 2 2  16 GLN NE2  N   18.583  -5.060   1.963 1.00 . B B . 134 GLN NE2  1 1 
       24 104827 2 2  16 GLN O    O   19.207  -2.387  -1.195 1.00 . B B . 134 GLN O    1 1 
       24 104828 2 2  16 GLN OE1  O   19.615  -6.435   3.406 1.00 . B B . 134 GLN OE1  1 1 
       24 104829 2 2  17 LEU C    C   20.482  -1.301  -3.592 1.00 . B B . 135 LEU C    1 1 
       24 104830 2 2  17 LEU CA   C   21.487  -1.505  -2.463 1.00 . B B . 135 LEU CA   1 1 
       24 104831 2 2  17 LEU CB   C   22.924  -1.351  -2.965 1.00 . B B . 135 LEU CB   1 1 
       24 104832 2 2  17 LEU CD1  C   23.026  -1.945  -5.404 1.00 . B B . 135 LEU CD1  1 1 
       24 104833 2 2  17 LEU CD2  C   24.894  -2.598  -3.879 1.00 . B B . 135 LEU CD2  1 1 
       24 104834 2 2  17 LEU CG   C   23.393  -2.383  -3.993 1.00 . B B . 135 LEU CG   1 1 
       24 104835 2 2  17 LEU H    H   22.055  -3.440  -1.875 1.00 . B B . 135 LEU H    1 1 
       24 104836 2 2  17 LEU HA   H   21.304  -0.761  -1.703 1.00 . B B . 135 LEU HA   1 1 
       24 104837 2 2  17 LEU HB2  H   23.015  -0.381  -3.401 1.00 . B B . 135 LEU HB2  1 1 
       24 104838 2 2  17 LEU HB3  H   23.586  -1.405  -2.114 1.00 . B B . 135 LEU HB3  1 1 
       24 104839 2 2  17 LEU HD11 H   21.953  -1.951  -5.516 1.00 . B B . 135 LEU HD11 1 1 
       24 104840 2 2  17 LEU HD12 H   23.467  -2.625  -6.117 1.00 . B B . 135 LEU HD12 1 1 
       24 104841 2 2  17 LEU HD13 H   23.400  -0.946  -5.578 1.00 . B B . 135 LEU HD13 1 1 
       24 104842 2 2  17 LEU HD21 H   25.207  -3.340  -4.600 1.00 . B B . 135 LEU HD21 1 1 
       24 104843 2 2  17 LEU HD22 H   25.133  -2.940  -2.883 1.00 . B B . 135 LEU HD22 1 1 
       24 104844 2 2  17 LEU HD23 H   25.408  -1.668  -4.074 1.00 . B B . 135 LEU HD23 1 1 
       24 104845 2 2  17 LEU HG   H   22.903  -3.324  -3.797 1.00 . B B . 135 LEU HG   1 1 
       24 104846 2 2  17 LEU N    N   21.314  -2.805  -1.853 1.00 . B B . 135 LEU N    1 1 
       24 104847 2 2  17 LEU O    O   19.971  -0.200  -3.782 1.00 . B B . 135 LEU O    1 1 
       24 104848 2 2  18 ALA C    C   17.841  -1.954  -4.886 1.00 . B B . 136 ALA C    1 1 
       24 104849 2 2  18 ALA CA   C   19.222  -2.311  -5.417 1.00 . B B . 136 ALA CA   1 1 
       24 104850 2 2  18 ALA CB   C   19.181  -3.641  -6.154 1.00 . B B . 136 ALA CB   1 1 
       24 104851 2 2  18 ALA H    H   20.611  -3.229  -4.110 1.00 . B B . 136 ALA H    1 1 
       24 104852 2 2  18 ALA HA   H   19.548  -1.546  -6.106 1.00 . B B . 136 ALA HA   1 1 
       24 104853 2 2  18 ALA HB1  H   18.938  -4.433  -5.458 1.00 . B B . 136 ALA HB1  1 1 
       24 104854 2 2  18 ALA HB2  H   20.146  -3.837  -6.598 1.00 . B B . 136 ALA HB2  1 1 
       24 104855 2 2  18 ALA HB3  H   18.429  -3.601  -6.929 1.00 . B B . 136 ALA HB3  1 1 
       24 104856 2 2  18 ALA N    N   20.178  -2.376  -4.316 1.00 . B B . 136 ALA N    1 1 
       24 104857 2 2  18 ALA O    O   17.118  -1.146  -5.475 1.00 . B B . 136 ALA O    1 1 
       24 104858 2 2  19 ILE C    C   16.152  -0.821  -2.742 1.00 . B B . 137 ILE C    1 1 
       24 104859 2 2  19 ILE CA   C   16.211  -2.290  -3.125 1.00 . B B . 137 ILE CA   1 1 
       24 104860 2 2  19 ILE CB   C   16.028  -3.159  -1.866 1.00 . B B . 137 ILE CB   1 1 
       24 104861 2 2  19 ILE CD1  C   16.533  -5.569  -1.233 1.00 . B B . 137 ILE CD1  1 1 
       24 104862 2 2  19 ILE CG1  C   15.926  -4.634  -2.254 1.00 . B B . 137 ILE CG1  1 1 
       24 104863 2 2  19 ILE CG2  C   14.801  -2.718  -1.083 1.00 . B B . 137 ILE CG2  1 1 
       24 104864 2 2  19 ILE H    H   18.099  -3.205  -3.353 1.00 . B B . 137 ILE H    1 1 
       24 104865 2 2  19 ILE HA   H   15.419  -2.513  -3.825 1.00 . B B . 137 ILE HA   1 1 
       24 104866 2 2  19 ILE HB   H   16.893  -3.022  -1.234 1.00 . B B . 137 ILE HB   1 1 
       24 104867 2 2  19 ILE HD11 H   17.563  -5.292  -1.062 1.00 . B B . 137 ILE HD11 1 1 
       24 104868 2 2  19 ILE HD12 H   16.490  -6.583  -1.602 1.00 . B B . 137 ILE HD12 1 1 
       24 104869 2 2  19 ILE HD13 H   15.982  -5.497  -0.307 1.00 . B B . 137 ILE HD13 1 1 
       24 104870 2 2  19 ILE HG12 H   14.886  -4.898  -2.370 1.00 . B B . 137 ILE HG12 1 1 
       24 104871 2 2  19 ILE HG13 H   16.440  -4.788  -3.193 1.00 . B B . 137 ILE HG13 1 1 
       24 104872 2 2  19 ILE HG21 H   14.943  -1.706  -0.735 1.00 . B B . 137 ILE HG21 1 1 
       24 104873 2 2  19 ILE HG22 H   14.658  -3.374  -0.237 1.00 . B B . 137 ILE HG22 1 1 
       24 104874 2 2  19 ILE HG23 H   13.931  -2.761  -1.723 1.00 . B B . 137 ILE HG23 1 1 
       24 104875 2 2  19 ILE N    N   17.485  -2.561  -3.763 1.00 . B B . 137 ILE N    1 1 
       24 104876 2 2  19 ILE O    O   15.118  -0.161  -2.869 1.00 . B B . 137 ILE O    1 1 
       24 104877 2 2  20 GLU C    C   17.261   1.987  -3.100 1.00 . B B . 138 GLU C    1 1 
       24 104878 2 2  20 GLU CA   C   17.410   1.074  -1.890 1.00 . B B . 138 GLU CA   1 1 
       24 104879 2 2  20 GLU CB   C   18.749   1.318  -1.198 1.00 . B B . 138 GLU CB   1 1 
       24 104880 2 2  20 GLU CD   C   17.787   0.856   1.092 1.00 . B B . 138 GLU CD   1 1 
       24 104881 2 2  20 GLU CG   C   18.898   0.552   0.105 1.00 . B B . 138 GLU CG   1 1 
       24 104882 2 2  20 GLU H    H   18.069  -0.907  -2.194 1.00 . B B . 138 GLU H    1 1 
       24 104883 2 2  20 GLU HA   H   16.613   1.289  -1.194 1.00 . B B . 138 GLU HA   1 1 
       24 104884 2 2  20 GLU HB2  H   19.545   1.017  -1.863 1.00 . B B . 138 GLU HB2  1 1 
       24 104885 2 2  20 GLU HB3  H   18.845   2.372  -0.986 1.00 . B B . 138 GLU HB3  1 1 
       24 104886 2 2  20 GLU HG2  H   18.886  -0.506  -0.109 1.00 . B B . 138 GLU HG2  1 1 
       24 104887 2 2  20 GLU HG3  H   19.843   0.818   0.555 1.00 . B B . 138 GLU HG3  1 1 
       24 104888 2 2  20 GLU N    N   17.290  -0.318  -2.282 1.00 . B B . 138 GLU N    1 1 
       24 104889 2 2  20 GLU O    O   16.829   3.127  -2.964 1.00 . B B . 138 GLU O    1 1 
       24 104890 2 2  20 GLU OE1  O   17.812   1.948   1.697 1.00 . B B . 138 GLU OE1  1 1 
       24 104891 2 2  20 GLU OE2  O   16.893   0.001   1.260 1.00 . B B . 138 GLU OE2  1 1 
       24 104892 2 2  21 LEU C    C   16.022   2.563  -5.756 1.00 . B B . 139 LEU C    1 1 
       24 104893 2 2  21 LEU CA   C   17.493   2.276  -5.501 1.00 . B B . 139 LEU CA   1 1 
       24 104894 2 2  21 LEU CB   C   18.081   1.530  -6.692 1.00 . B B . 139 LEU CB   1 1 
       24 104895 2 2  21 LEU CD1  C   20.407   1.699  -5.862 1.00 . B B . 139 LEU CD1  1 1 
       24 104896 2 2  21 LEU CD2  C   19.970   1.013  -8.204 1.00 . B B . 139 LEU CD2  1 1 
       24 104897 2 2  21 LEU CG   C   19.512   1.883  -7.057 1.00 . B B . 139 LEU CG   1 1 
       24 104898 2 2  21 LEU H    H   18.020   0.591  -4.337 1.00 . B B . 139 LEU H    1 1 
       24 104899 2 2  21 LEU HA   H   18.019   3.210  -5.365 1.00 . B B . 139 LEU HA   1 1 
       24 104900 2 2  21 LEU HB2  H   18.039   0.473  -6.487 1.00 . B B . 139 LEU HB2  1 1 
       24 104901 2 2  21 LEU HB3  H   17.473   1.731  -7.543 1.00 . B B . 139 LEU HB3  1 1 
       24 104902 2 2  21 LEU HD11 H   19.976   2.212  -5.020 1.00 . B B . 139 LEU HD11 1 1 
       24 104903 2 2  21 LEU HD12 H   21.384   2.102  -6.076 1.00 . B B . 139 LEU HD12 1 1 
       24 104904 2 2  21 LEU HD13 H   20.485   0.647  -5.642 1.00 . B B . 139 LEU HD13 1 1 
       24 104905 2 2  21 LEU HD21 H   19.380   1.237  -9.080 1.00 . B B . 139 LEU HD21 1 1 
       24 104906 2 2  21 LEU HD22 H   19.832  -0.023  -7.932 1.00 . B B . 139 LEU HD22 1 1 
       24 104907 2 2  21 LEU HD23 H   21.012   1.201  -8.408 1.00 . B B . 139 LEU HD23 1 1 
       24 104908 2 2  21 LEU HG   H   19.563   2.916  -7.369 1.00 . B B . 139 LEU HG   1 1 
       24 104909 2 2  21 LEU N    N   17.634   1.492  -4.283 1.00 . B B . 139 LEU N    1 1 
       24 104910 2 2  21 LEU O    O   15.648   3.679  -6.106 1.00 . B B . 139 LEU O    1 1 
       24 104911 2 2  22 LYS C    C   13.223   2.705  -4.782 1.00 . B B . 140 LYS C    1 1 
       24 104912 2 2  22 LYS CA   C   13.757   1.682  -5.774 1.00 . B B . 140 LYS CA   1 1 
       24 104913 2 2  22 LYS CB   C   13.051   0.338  -5.577 1.00 . B B . 140 LYS CB   1 1 
       24 104914 2 2  22 LYS CD   C   13.410  -0.521  -7.920 1.00 . B B . 140 LYS CD   1 1 
       24 104915 2 2  22 LYS CE   C   11.947  -0.649  -8.310 1.00 . B B . 140 LYS CE   1 1 
       24 104916 2 2  22 LYS CG   C   13.620  -0.782  -6.436 1.00 . B B . 140 LYS CG   1 1 
       24 104917 2 2  22 LYS H    H   15.561   0.664  -5.320 1.00 . B B . 140 LYS H    1 1 
       24 104918 2 2  22 LYS HA   H   13.581   2.038  -6.779 1.00 . B B . 140 LYS HA   1 1 
       24 104919 2 2  22 LYS HB2  H   13.139   0.048  -4.541 1.00 . B B . 140 LYS HB2  1 1 
       24 104920 2 2  22 LYS HB3  H   12.006   0.454  -5.822 1.00 . B B . 140 LYS HB3  1 1 
       24 104921 2 2  22 LYS HD2  H   13.748   0.479  -8.151 1.00 . B B . 140 LYS HD2  1 1 
       24 104922 2 2  22 LYS HD3  H   13.988  -1.237  -8.486 1.00 . B B . 140 LYS HD3  1 1 
       24 104923 2 2  22 LYS HE2  H   11.373   0.076  -7.751 1.00 . B B . 140 LYS HE2  1 1 
       24 104924 2 2  22 LYS HE3  H   11.849  -0.447  -9.365 1.00 . B B . 140 LYS HE3  1 1 
       24 104925 2 2  22 LYS HG2  H   14.680  -0.865  -6.244 1.00 . B B . 140 LYS HG2  1 1 
       24 104926 2 2  22 LYS HG3  H   13.132  -1.708  -6.169 1.00 . B B . 140 LYS HG3  1 1 
       24 104927 2 2  22 LYS HZ1  H   11.955  -2.724  -8.558 1.00 . B B . 140 LYS HZ1  1 1 
       24 104928 2 2  22 LYS HZ2  H   10.415  -2.070  -8.306 1.00 . B B . 140 LYS HZ2  1 1 
       24 104929 2 2  22 LYS HZ3  H   11.491  -2.219  -7.010 1.00 . B B . 140 LYS HZ3  1 1 
       24 104930 2 2  22 LYS N    N   15.194   1.536  -5.584 1.00 . B B . 140 LYS N    1 1 
       24 104931 2 2  22 LYS NZ   N   11.414  -2.010  -8.026 1.00 . B B . 140 LYS NZ   1 1 
       24 104932 2 2  22 LYS O    O   12.304   3.470  -5.078 1.00 . B B . 140 LYS O    1 1 
       24 104933 2 2  23 VAL C    C   13.885   5.051  -2.879 1.00 . B B . 141 VAL C    1 1 
       24 104934 2 2  23 VAL CA   C   13.462   3.624  -2.532 1.00 . B B . 141 VAL CA   1 1 
       24 104935 2 2  23 VAL CB   C   14.134   3.193  -1.215 1.00 . B B . 141 VAL CB   1 1 
       24 104936 2 2  23 VAL CG1  C   14.025   4.277  -0.157 1.00 . B B . 141 VAL CG1  1 1 
       24 104937 2 2  23 VAL CG2  C   13.531   1.894  -0.709 1.00 . B B . 141 VAL CG2  1 1 
       24 104938 2 2  23 VAL H    H   14.538   2.047  -3.435 1.00 . B B . 141 VAL H    1 1 
       24 104939 2 2  23 VAL HA   H   12.390   3.592  -2.399 1.00 . B B . 141 VAL HA   1 1 
       24 104940 2 2  23 VAL HB   H   15.182   3.018  -1.416 1.00 . B B . 141 VAL HB   1 1 
       24 104941 2 2  23 VAL HG11 H   14.490   5.182  -0.517 1.00 . B B . 141 VAL HG11 1 1 
       24 104942 2 2  23 VAL HG12 H   14.522   3.951   0.744 1.00 . B B . 141 VAL HG12 1 1 
       24 104943 2 2  23 VAL HG13 H   12.984   4.466   0.056 1.00 . B B . 141 VAL HG13 1 1 
       24 104944 2 2  23 VAL HG21 H   13.734   1.103  -1.416 1.00 . B B . 141 VAL HG21 1 1 
       24 104945 2 2  23 VAL HG22 H   12.463   2.012  -0.599 1.00 . B B . 141 VAL HG22 1 1 
       24 104946 2 2  23 VAL HG23 H   13.966   1.645   0.246 1.00 . B B . 141 VAL HG23 1 1 
       24 104947 2 2  23 VAL N    N   13.824   2.702  -3.599 1.00 . B B . 141 VAL N    1 1 
       24 104948 2 2  23 VAL O    O   13.109   5.997  -2.728 1.00 . B B . 141 VAL O    1 1 
       24 104949 2 2  24 LYS C    C   14.865   7.103  -4.861 1.00 . B B . 142 LYS C    1 1 
       24 104950 2 2  24 LYS CA   C   15.667   6.488  -3.721 1.00 . B B . 142 LYS CA   1 1 
       24 104951 2 2  24 LYS CB   C   17.127   6.319  -4.146 1.00 . B B . 142 LYS CB   1 1 
       24 104952 2 2  24 LYS CD   C   19.328   7.402  -4.649 1.00 . B B . 142 LYS CD   1 1 
       24 104953 2 2  24 LYS CE   C   20.152   8.677  -4.575 1.00 . B B . 142 LYS CE   1 1 
       24 104954 2 2  24 LYS CG   C   17.958   7.583  -4.019 1.00 . B B . 142 LYS CG   1 1 
       24 104955 2 2  24 LYS H    H   15.676   4.396  -3.459 1.00 . B B . 142 LYS H    1 1 
       24 104956 2 2  24 LYS HA   H   15.619   7.136  -2.859 1.00 . B B . 142 LYS HA   1 1 
       24 104957 2 2  24 LYS HB2  H   17.581   5.555  -3.535 1.00 . B B . 142 LYS HB2  1 1 
       24 104958 2 2  24 LYS HB3  H   17.151   6.003  -5.178 1.00 . B B . 142 LYS HB3  1 1 
       24 104959 2 2  24 LYS HD2  H   19.850   6.617  -4.125 1.00 . B B . 142 LYS HD2  1 1 
       24 104960 2 2  24 LYS HD3  H   19.201   7.123  -5.685 1.00 . B B . 142 LYS HD3  1 1 
       24 104961 2 2  24 LYS HE2  H   19.602   9.474  -5.053 1.00 . B B . 142 LYS HE2  1 1 
       24 104962 2 2  24 LYS HE3  H   20.315   8.925  -3.537 1.00 . B B . 142 LYS HE3  1 1 
       24 104963 2 2  24 LYS HG2  H   17.447   8.394  -4.514 1.00 . B B . 142 LYS HG2  1 1 
       24 104964 2 2  24 LYS HG3  H   18.082   7.814  -2.971 1.00 . B B . 142 LYS HG3  1 1 
       24 104965 2 2  24 LYS HZ1  H   22.004   9.416  -5.194 1.00 . B B . 142 LYS HZ1  1 1 
       24 104966 2 2  24 LYS HZ2  H   21.334   8.279  -6.251 1.00 . B B . 142 LYS HZ2  1 1 
       24 104967 2 2  24 LYS HZ3  H   22.022   7.774  -4.792 1.00 . B B . 142 LYS HZ3  1 1 
       24 104968 2 2  24 LYS N    N   15.119   5.192  -3.350 1.00 . B B . 142 LYS N    1 1 
       24 104969 2 2  24 LYS NZ   N   21.471   8.526  -5.250 1.00 . B B . 142 LYS NZ   1 1 
       24 104970 2 2  24 LYS O    O   14.435   8.255  -4.785 1.00 . B B . 142 LYS O    1 1 
       24 104971 2 2  25 GLN C    C   12.469   7.072  -6.724 1.00 . B B . 143 GLN C    1 1 
       24 104972 2 2  25 GLN CA   C   13.920   6.767  -7.082 1.00 . B B . 143 GLN CA   1 1 
       24 104973 2 2  25 GLN CB   C   13.975   5.704  -8.180 1.00 . B B . 143 GLN CB   1 1 
       24 104974 2 2  25 GLN CD   C   15.429   4.297  -9.696 1.00 . B B . 143 GLN CD   1 1 
       24 104975 2 2  25 GLN CG   C   15.384   5.417  -8.673 1.00 . B B . 143 GLN CG   1 1 
       24 104976 2 2  25 GLN H    H   15.047   5.417  -5.912 1.00 . B B . 143 GLN H    1 1 
       24 104977 2 2  25 GLN HA   H   14.385   7.669  -7.446 1.00 . B B . 143 GLN HA   1 1 
       24 104978 2 2  25 GLN HB2  H   13.557   4.785  -7.797 1.00 . B B . 143 GLN HB2  1 1 
       24 104979 2 2  25 GLN HB3  H   13.383   6.036  -9.020 1.00 . B B . 143 GLN HB3  1 1 
       24 104980 2 2  25 GLN HE21 H   15.171   5.603 -11.172 1.00 . B B . 143 GLN HE21 1 1 
       24 104981 2 2  25 GLN HE22 H   15.318   3.949 -11.649 1.00 . B B . 143 GLN HE22 1 1 
       24 104982 2 2  25 GLN HG2  H   15.782   6.312  -9.127 1.00 . B B . 143 GLN HG2  1 1 
       24 104983 2 2  25 GLN HG3  H   15.997   5.139  -7.829 1.00 . B B . 143 GLN HG3  1 1 
       24 104984 2 2  25 GLN N    N   14.669   6.320  -5.915 1.00 . B B . 143 GLN N    1 1 
       24 104985 2 2  25 GLN NE2  N   15.291   4.652 -10.967 1.00 . B B . 143 GLN NE2  1 1 
       24 104986 2 2  25 GLN O    O   11.824   7.900  -7.369 1.00 . B B . 143 GLN O    1 1 
       24 104987 2 2  25 GLN OE1  O   15.585   3.128  -9.345 1.00 . B B . 143 GLN OE1  1 1 
       24 104988 2 2  26 GLY C    C   10.366   8.020  -4.739 1.00 . B B . 144 GLY C    1 1 
       24 104989 2 2  26 GLY CA   C   10.584   6.622  -5.280 1.00 . B B . 144 GLY CA   1 1 
       24 104990 2 2  26 GLY H    H   12.519   5.766  -5.202 1.00 . B B . 144 GLY H    1 1 
       24 104991 2 2  26 GLY HA2  H    9.934   6.471  -6.129 1.00 . B B . 144 GLY HA2  1 1 
       24 104992 2 2  26 GLY HA3  H   10.331   5.907  -4.511 1.00 . B B . 144 GLY HA3  1 1 
       24 104993 2 2  26 GLY N    N   11.957   6.403  -5.693 1.00 . B B . 144 GLY N    1 1 
       24 104994 2 2  26 GLY O    O    9.428   8.712  -5.139 1.00 . B B . 144 GLY O    1 1 
       24 104995 2 2  27 ALA C    C   11.378  10.858  -4.265 1.00 . B B . 145 ALA C    1 1 
       24 104996 2 2  27 ALA CA   C   11.143   9.759  -3.231 1.00 . B B . 145 ALA CA   1 1 
       24 104997 2 2  27 ALA CB   C   12.135   9.888  -2.086 1.00 . B B . 145 ALA CB   1 1 
       24 104998 2 2  27 ALA H    H   11.970   7.841  -3.562 1.00 . B B . 145 ALA H    1 1 
       24 104999 2 2  27 ALA HA   H   10.148   9.868  -2.827 1.00 . B B . 145 ALA HA   1 1 
       24 105000 2 2  27 ALA HB1  H   11.989   9.075  -1.391 1.00 . B B . 145 ALA HB1  1 1 
       24 105001 2 2  27 ALA HB2  H   11.978  10.828  -1.579 1.00 . B B . 145 ALA HB2  1 1 
       24 105002 2 2  27 ALA HB3  H   13.140   9.853  -2.475 1.00 . B B . 145 ALA HB3  1 1 
       24 105003 2 2  27 ALA N    N   11.240   8.437  -3.832 1.00 . B B . 145 ALA N    1 1 
       24 105004 2 2  27 ALA O    O   10.554  11.758  -4.418 1.00 . B B . 145 ALA O    1 1 
       24 105005 2 2  28 GLU C    C   11.726  11.921  -7.022 1.00 . B B . 146 GLU C    1 1 
       24 105006 2 2  28 GLU CA   C   12.842  11.760  -5.997 1.00 . B B . 146 GLU CA   1 1 
       24 105007 2 2  28 GLU CB   C   14.143  11.371  -6.703 1.00 . B B . 146 GLU CB   1 1 
       24 105008 2 2  28 GLU CD   C   15.728  13.103  -5.776 1.00 . B B . 146 GLU CD   1 1 
       24 105009 2 2  28 GLU CG   C   15.386  11.629  -5.869 1.00 . B B . 146 GLU CG   1 1 
       24 105010 2 2  28 GLU H    H   13.105  10.018  -4.821 1.00 . B B . 146 GLU H    1 1 
       24 105011 2 2  28 GLU HA   H   12.989  12.704  -5.496 1.00 . B B . 146 GLU HA   1 1 
       24 105012 2 2  28 GLU HB2  H   14.108  10.318  -6.944 1.00 . B B . 146 GLU HB2  1 1 
       24 105013 2 2  28 GLU HB3  H   14.225  11.937  -7.618 1.00 . B B . 146 GLU HB3  1 1 
       24 105014 2 2  28 GLU HG2  H   15.214  11.252  -4.876 1.00 . B B . 146 GLU HG2  1 1 
       24 105015 2 2  28 GLU HG3  H   16.220  11.107  -6.309 1.00 . B B . 146 GLU HG3  1 1 
       24 105016 2 2  28 GLU N    N   12.496  10.767  -4.982 1.00 . B B . 146 GLU N    1 1 
       24 105017 2 2  28 GLU O    O   11.440  13.032  -7.466 1.00 . B B . 146 GLU O    1 1 
       24 105018 2 2  28 GLU OE1  O   16.395  13.616  -6.699 1.00 . B B . 146 GLU OE1  1 1 
       24 105019 2 2  28 GLU OE2  O   15.332  13.744  -4.781 1.00 . B B . 146 GLU OE2  1 1 
       24 105020 2 2  29 ASN C    C    8.867  11.714  -7.844 1.00 . B B . 147 ASN C    1 1 
       24 105021 2 2  29 ASN CA   C   10.012  10.855  -8.369 1.00 . B B . 147 ASN CA   1 1 
       24 105022 2 2  29 ASN CB   C    9.508   9.444  -8.678 1.00 . B B . 147 ASN CB   1 1 
       24 105023 2 2  29 ASN CG   C    8.384   9.444  -9.698 1.00 . B B . 147 ASN CG   1 1 
       24 105024 2 2  29 ASN H    H   11.370   9.951  -7.017 1.00 . B B . 147 ASN H    1 1 
       24 105025 2 2  29 ASN HA   H   10.395  11.300  -9.275 1.00 . B B . 147 ASN HA   1 1 
       24 105026 2 2  29 ASN HB2  H   10.323   8.854  -9.069 1.00 . B B . 147 ASN HB2  1 1 
       24 105027 2 2  29 ASN HB3  H    9.144   8.991  -7.769 1.00 . B B . 147 ASN HB3  1 1 
       24 105028 2 2  29 ASN HD21 H    9.124  11.078 -10.560 1.00 . B B . 147 ASN HD21 1 1 
       24 105029 2 2  29 ASN HD22 H    7.683  10.441 -11.269 1.00 . B B . 147 ASN HD22 1 1 
       24 105030 2 2  29 ASN N    N   11.098  10.812  -7.398 1.00 . B B . 147 ASN N    1 1 
       24 105031 2 2  29 ASN ND2  N    8.399  10.420 -10.600 1.00 . B B . 147 ASN ND2  1 1 
       24 105032 2 2  29 ASN O    O    8.333  12.564  -8.560 1.00 . B B . 147 ASN O    1 1 
       24 105033 2 2  29 ASN OD1  O    7.513   8.575  -9.675 1.00 . B B . 147 ASN OD1  1 1 
       24 105034 2 2  30 MET C    C    7.806  13.724  -5.847 1.00 . B B . 148 MET C    1 1 
       24 105035 2 2  30 MET CA   C    7.426  12.251  -5.962 1.00 . B B . 148 MET CA   1 1 
       24 105036 2 2  30 MET CB   C    7.100  11.682  -4.579 1.00 . B B . 148 MET CB   1 1 
       24 105037 2 2  30 MET CE   C    3.927  11.157  -4.518 1.00 . B B . 148 MET CE   1 1 
       24 105038 2 2  30 MET CG   C    6.550  10.265  -4.623 1.00 . B B . 148 MET CG   1 1 
       24 105039 2 2  30 MET H    H    8.963  10.798  -6.067 1.00 . B B . 148 MET H    1 1 
       24 105040 2 2  30 MET HA   H    6.553  12.166  -6.591 1.00 . B B . 148 MET HA   1 1 
       24 105041 2 2  30 MET HB2  H    8.000  11.678  -3.982 1.00 . B B . 148 MET HB2  1 1 
       24 105042 2 2  30 MET HB3  H    6.366  12.316  -4.105 1.00 . B B . 148 MET HB3  1 1 
       24 105043 2 2  30 MET HE1  H    3.797  10.685  -3.555 1.00 . B B . 148 MET HE1  1 1 
       24 105044 2 2  30 MET HE2  H    2.966  11.261  -5.001 1.00 . B B . 148 MET HE2  1 1 
       24 105045 2 2  30 MET HE3  H    4.370  12.132  -4.385 1.00 . B B . 148 MET HE3  1 1 
       24 105046 2 2  30 MET HG2  H    7.279   9.625  -5.097 1.00 . B B . 148 MET HG2  1 1 
       24 105047 2 2  30 MET HG3  H    6.381   9.927  -3.610 1.00 . B B . 148 MET HG3  1 1 
       24 105048 2 2  30 MET N    N    8.501  11.492  -6.585 1.00 . B B . 148 MET N    1 1 
       24 105049 2 2  30 MET O    O    6.960  14.604  -5.992 1.00 . B B . 148 MET O    1 1 
       24 105050 2 2  30 MET SD   S    4.999  10.147  -5.536 1.00 . B B . 148 MET SD   1 1 
       24 105051 2 2  31 ILE C    C    9.385  16.116  -6.771 1.00 . B B . 149 ILE C    1 1 
       24 105052 2 2  31 ILE CA   C    9.575  15.353  -5.468 1.00 . B B . 149 ILE CA   1 1 
       24 105053 2 2  31 ILE CB   C   11.066  15.398  -5.075 1.00 . B B . 149 ILE CB   1 1 
       24 105054 2 2  31 ILE CD1  C   12.734  14.691  -3.279 1.00 . B B . 149 ILE CD1  1 1 
       24 105055 2 2  31 ILE CG1  C   11.290  14.693  -3.733 1.00 . B B . 149 ILE CG1  1 1 
       24 105056 2 2  31 ILE CG2  C   11.550  16.841  -5.013 1.00 . B B . 149 ILE CG2  1 1 
       24 105057 2 2  31 ILE H    H    9.716  13.240  -5.493 1.00 . B B . 149 ILE H    1 1 
       24 105058 2 2  31 ILE HA   H    9.003  15.841  -4.693 1.00 . B B . 149 ILE HA   1 1 
       24 105059 2 2  31 ILE HB   H   11.633  14.888  -5.841 1.00 . B B . 149 ILE HB   1 1 
       24 105060 2 2  31 ILE HD11 H   12.823  14.122  -2.365 1.00 . B B . 149 ILE HD11 1 1 
       24 105061 2 2  31 ILE HD12 H   13.058  15.706  -3.104 1.00 . B B . 149 ILE HD12 1 1 
       24 105062 2 2  31 ILE HD13 H   13.350  14.243  -4.043 1.00 . B B . 149 ILE HD13 1 1 
       24 105063 2 2  31 ILE HG12 H   10.705  15.189  -2.972 1.00 . B B . 149 ILE HG12 1 1 
       24 105064 2 2  31 ILE HG13 H   10.969  13.666  -3.817 1.00 . B B . 149 ILE HG13 1 1 
       24 105065 2 2  31 ILE HG21 H   11.392  17.317  -5.969 1.00 . B B . 149 ILE HG21 1 1 
       24 105066 2 2  31 ILE HG22 H   12.604  16.858  -4.773 1.00 . B B . 149 ILE HG22 1 1 
       24 105067 2 2  31 ILE HG23 H   11.000  17.372  -4.251 1.00 . B B . 149 ILE HG23 1 1 
       24 105068 2 2  31 ILE N    N    9.087  13.984  -5.595 1.00 . B B . 149 ILE N    1 1 
       24 105069 2 2  31 ILE O    O    8.938  17.260  -6.764 1.00 . B B . 149 ILE O    1 1 
       24 105070 2 2  32 GLN C    C    8.140  16.453  -9.479 1.00 . B B . 150 GLN C    1 1 
       24 105071 2 2  32 GLN CA   C    9.595  16.097  -9.194 1.00 . B B . 150 GLN CA   1 1 
       24 105072 2 2  32 GLN CB   C   10.123  15.158 -10.280 1.00 . B B . 150 GLN CB   1 1 
       24 105073 2 2  32 GLN CD   C   12.465  16.101 -10.323 1.00 . B B . 150 GLN CD   1 1 
       24 105074 2 2  32 GLN CG   C   11.608  14.861 -10.154 1.00 . B B . 150 GLN CG   1 1 
       24 105075 2 2  32 GLN H    H   10.083  14.565  -7.820 1.00 . B B . 150 GLN H    1 1 
       24 105076 2 2  32 GLN HA   H   10.182  17.003  -9.196 1.00 . B B . 150 GLN HA   1 1 
       24 105077 2 2  32 GLN HB2  H    9.585  14.224 -10.226 1.00 . B B . 150 GLN HB2  1 1 
       24 105078 2 2  32 GLN HB3  H    9.950  15.610 -11.246 1.00 . B B . 150 GLN HB3  1 1 
       24 105079 2 2  32 GLN HE21 H   12.330  16.489  -8.378 1.00 . B B . 150 GLN HE21 1 1 
       24 105080 2 2  32 GLN HE22 H   13.256  17.614  -9.305 1.00 . B B . 150 GLN HE22 1 1 
       24 105081 2 2  32 GLN HG2  H   11.797  14.441  -9.177 1.00 . B B . 150 GLN HG2  1 1 
       24 105082 2 2  32 GLN HG3  H   11.885  14.143 -10.913 1.00 . B B . 150 GLN HG3  1 1 
       24 105083 2 2  32 GLN N    N    9.729  15.477  -7.883 1.00 . B B . 150 GLN N    1 1 
       24 105084 2 2  32 GLN NE2  N   12.710  16.805  -9.224 1.00 . B B . 150 GLN NE2  1 1 
       24 105085 2 2  32 GLN O    O    7.849  17.492 -10.072 1.00 . B B . 150 GLN O    1 1 
       24 105086 2 2  32 GLN OE1  O   12.897  16.424 -11.429 1.00 . B B . 150 GLN OE1  1 1 
       24 105087 2 2  33 THR C    C    5.336  17.095  -8.593 1.00 . B B . 151 THR C    1 1 
       24 105088 2 2  33 THR CA   C    5.805  15.801  -9.257 1.00 . B B . 151 THR CA   1 1 
       24 105089 2 2  33 THR CB   C    4.975  14.625  -8.705 1.00 . B B . 151 THR CB   1 1 
       24 105090 2 2  33 THR CG2  C    3.487  14.852  -8.928 1.00 . B B . 151 THR CG2  1 1 
       24 105091 2 2  33 THR H    H    7.529  14.767  -8.590 1.00 . B B . 151 THR H    1 1 
       24 105092 2 2  33 THR HA   H    5.628  15.871 -10.320 1.00 . B B . 151 THR HA   1 1 
       24 105093 2 2  33 THR HB   H    5.156  14.545  -7.643 1.00 . B B . 151 THR HB   1 1 
       24 105094 2 2  33 THR HG1  H    5.957  12.914  -8.754 1.00 . B B . 151 THR HG1  1 1 
       24 105095 2 2  33 THR HG21 H    2.929  14.042  -8.483 1.00 . B B . 151 THR HG21 1 1 
       24 105096 2 2  33 THR HG22 H    3.283  14.892  -9.988 1.00 . B B . 151 THR HG22 1 1 
       24 105097 2 2  33 THR HG23 H    3.194  15.785  -8.470 1.00 . B B . 151 THR HG23 1 1 
       24 105098 2 2  33 THR N    N    7.231  15.582  -9.050 1.00 . B B . 151 THR N    1 1 
       24 105099 2 2  33 THR O    O    4.680  17.924  -9.222 1.00 . B B . 151 THR O    1 1 
       24 105100 2 2  33 THR OG1  O    5.374  13.403  -9.339 1.00 . B B . 151 THR OG1  1 1 
       24 105101 2 2  34 TYR C    C    6.264  19.600  -6.775 1.00 . B B . 152 TYR C    1 1 
       24 105102 2 2  34 TYR CA   C    5.281  18.450  -6.569 1.00 . B B . 152 TYR CA   1 1 
       24 105103 2 2  34 TYR CB   C    5.162  18.122  -5.083 1.00 . B B . 152 TYR CB   1 1 
       24 105104 2 2  34 TYR CD1  C    2.755  17.589  -4.568 1.00 . B B . 152 TYR CD1  1 1 
       24 105105 2 2  34 TYR CD2  C    4.299  15.781  -4.720 1.00 . B B . 152 TYR CD2  1 1 
       24 105106 2 2  34 TYR CE1  C    1.733  16.699  -4.302 1.00 . B B . 152 TYR CE1  1 1 
       24 105107 2 2  34 TYR CE2  C    3.283  14.885  -4.453 1.00 . B B . 152 TYR CE2  1 1 
       24 105108 2 2  34 TYR CG   C    4.052  17.146  -4.781 1.00 . B B . 152 TYR CG   1 1 
       24 105109 2 2  34 TYR CZ   C    2.002  15.348  -4.245 1.00 . B B . 152 TYR CZ   1 1 
       24 105110 2 2  34 TYR H    H    6.210  16.570  -6.871 1.00 . B B . 152 TYR H    1 1 
       24 105111 2 2  34 TYR HA   H    4.310  18.756  -6.932 1.00 . B B . 152 TYR HA   1 1 
       24 105112 2 2  34 TYR HB2  H    6.089  17.690  -4.738 1.00 . B B . 152 TYR HB2  1 1 
       24 105113 2 2  34 TYR HB3  H    4.966  19.032  -4.533 1.00 . B B . 152 TYR HB3  1 1 
       24 105114 2 2  34 TYR HD1  H    2.549  18.648  -4.612 1.00 . B B . 152 TYR HD1  1 1 
       24 105115 2 2  34 TYR HD2  H    5.303  15.423  -4.881 1.00 . B B . 152 TYR HD2  1 1 
       24 105116 2 2  34 TYR HE1  H    0.732  17.065  -4.141 1.00 . B B . 152 TYR HE1  1 1 
       24 105117 2 2  34 TYR HE2  H    3.495  13.828  -4.412 1.00 . B B . 152 TYR HE2  1 1 
       24 105118 2 2  34 TYR HH   H    0.234  14.651  -4.544 1.00 . B B . 152 TYR HH   1 1 
       24 105119 2 2  34 TYR N    N    5.678  17.261  -7.318 1.00 . B B . 152 TYR N    1 1 
       24 105120 2 2  34 TYR O    O    5.981  20.740  -6.406 1.00 . B B . 152 TYR O    1 1 
       24 105121 2 2  34 TYR OH   O    0.987  14.457  -3.981 1.00 . B B . 152 TYR OH   1 1 
       24 105122 2 2  35 SER C    C    7.865  21.484  -8.397 1.00 . B B . 153 SER C    1 1 
       24 105123 2 2  35 SER CA   C    8.439  20.313  -7.608 1.00 . B B . 153 SER CA   1 1 
       24 105124 2 2  35 SER CB   C    9.627  19.709  -8.362 1.00 . B B . 153 SER CB   1 1 
       24 105125 2 2  35 SER H    H    7.589  18.371  -7.633 1.00 . B B . 153 SER H    1 1 
       24 105126 2 2  35 SER HA   H    8.780  20.674  -6.650 1.00 . B B . 153 SER HA   1 1 
       24 105127 2 2  35 SER HB2  H   10.063  18.920  -7.769 1.00 . B B . 153 SER HB2  1 1 
       24 105128 2 2  35 SER HB3  H    9.288  19.305  -9.305 1.00 . B B . 153 SER HB3  1 1 
       24 105129 2 2  35 SER HG   H   10.941  20.594  -9.516 1.00 . B B . 153 SER HG   1 1 
       24 105130 2 2  35 SER N    N    7.418  19.297  -7.363 1.00 . B B . 153 SER N    1 1 
       24 105131 2 2  35 SER O    O    7.906  22.629  -7.944 1.00 . B B . 153 SER O    1 1 
       24 105132 2 2  35 SER OG   O   10.619  20.689  -8.616 1.00 . B B . 153 SER OG   1 1 
       24 105133 2 2  36 ASN C    C    5.511  22.831  -9.766 1.00 . B B . 154 ASN C    1 1 
       24 105134 2 2  36 ASN CA   C    6.745  22.226 -10.428 1.00 . B B . 154 ASN CA   1 1 
       24 105135 2 2  36 ASN CB   C    6.379  21.649 -11.798 1.00 . B B . 154 ASN CB   1 1 
       24 105136 2 2  36 ASN CG   C    7.594  21.172 -12.573 1.00 . B B . 154 ASN CG   1 1 
       24 105137 2 2  36 ASN H    H    7.326  20.262  -9.887 1.00 . B B . 154 ASN H    1 1 
       24 105138 2 2  36 ASN HA   H    7.485  23.002 -10.560 1.00 . B B . 154 ASN HA   1 1 
       24 105139 2 2  36 ASN HB2  H    5.712  20.810 -11.663 1.00 . B B . 154 ASN HB2  1 1 
       24 105140 2 2  36 ASN HB3  H    5.879  22.410 -12.380 1.00 . B B . 154 ASN HB3  1 1 
       24 105141 2 2  36 ASN HD21 H    8.704  22.620 -11.778 1.00 . B B . 154 ASN HD21 1 1 
       24 105142 2 2  36 ASN HD22 H    9.518  21.570 -12.882 1.00 . B B . 154 ASN HD22 1 1 
       24 105143 2 2  36 ASN N    N    7.329  21.192  -9.580 1.00 . B B . 154 ASN N    1 1 
       24 105144 2 2  36 ASN ND2  N    8.719  21.856 -12.392 1.00 . B B . 154 ASN ND2  1 1 
       24 105145 2 2  36 ASN O    O    4.411  22.287  -9.865 1.00 . B B . 154 ASN O    1 1 
       24 105146 2 2  36 ASN OD1  O    7.521  20.204 -13.329 1.00 . B B . 154 ASN OD1  1 1 
       24 105147 2 2  37 GLY C    C    4.013  23.777  -7.300 1.00 . B B . 155 GLY C    1 1 
       24 105148 2 2  37 GLY CA   C    4.601  24.621  -8.415 1.00 . B B . 155 GLY CA   1 1 
       24 105149 2 2  37 GLY H    H    6.605  24.345  -9.044 1.00 . B B . 155 GLY H    1 1 
       24 105150 2 2  37 GLY HA2  H    4.955  25.553  -7.998 1.00 . B B . 155 GLY HA2  1 1 
       24 105151 2 2  37 GLY HA3  H    3.827  24.832  -9.137 1.00 . B B . 155 GLY HA3  1 1 
       24 105152 2 2  37 GLY N    N    5.705  23.960  -9.088 1.00 . B B . 155 GLY N    1 1 
       24 105153 2 2  37 GLY O    O    4.746  23.198  -6.498 1.00 . B B . 155 GLY O    1 1 
       24 105154 2 2  38 SER C    C    0.794  22.203  -6.823 1.00 . B B . 156 SER C    1 1 
       24 105155 2 2  38 SER CA   C    1.996  22.929  -6.228 1.00 . B B . 156 SER CA   1 1 
       24 105156 2 2  38 SER CB   C    1.546  23.838  -5.084 1.00 . B B . 156 SER CB   1 1 
       24 105157 2 2  38 SER H    H    2.158  24.193  -7.919 1.00 . B B . 156 SER H    1 1 
       24 105158 2 2  38 SER HA   H    2.689  22.197  -5.844 1.00 . B B . 156 SER HA   1 1 
       24 105159 2 2  38 SER HB2  H    0.882  24.597  -5.470 1.00 . B B . 156 SER HB2  1 1 
       24 105160 2 2  38 SER HB3  H    1.026  23.249  -4.342 1.00 . B B . 156 SER HB3  1 1 
       24 105161 2 2  38 SER HG   H    2.554  24.441  -3.515 1.00 . B B . 156 SER HG   1 1 
       24 105162 2 2  38 SER N    N    2.686  23.708  -7.251 1.00 . B B . 156 SER N    1 1 
       24 105163 2 2  38 SER O    O   -0.237  22.815  -7.101 1.00 . B B . 156 SER O    1 1 
       24 105164 2 2  38 SER OG   O    2.654  24.472  -4.470 1.00 . B B . 156 SER OG   1 1 
       24 105165 2 2  39 THR C    C   -1.244  19.836  -6.564 1.00 . B B . 157 THR C    1 1 
       24 105166 2 2  39 THR CA   C   -0.135  20.085  -7.581 1.00 . B B . 157 THR CA   1 1 
       24 105167 2 2  39 THR CB   C    0.396  18.730  -8.085 1.00 . B B . 157 THR CB   1 1 
       24 105168 2 2  39 THR CG2  C    1.559  18.930  -9.046 1.00 . B B . 157 THR CG2  1 1 
       24 105169 2 2  39 THR H    H    1.781  20.466  -6.770 1.00 . B B . 157 THR H    1 1 
       24 105170 2 2  39 THR HA   H   -0.548  20.621  -8.424 1.00 . B B . 157 THR HA   1 1 
       24 105171 2 2  39 THR HB   H   -0.400  18.220  -8.607 1.00 . B B . 157 THR HB   1 1 
       24 105172 2 2  39 THR HG1  H    0.194  17.216  -6.837 1.00 . B B . 157 THR HG1  1 1 
       24 105173 2 2  39 THR HG21 H    1.889  17.972  -9.417 1.00 . B B . 157 THR HG21 1 1 
       24 105174 2 2  39 THR HG22 H    2.373  19.416  -8.529 1.00 . B B . 157 THR HG22 1 1 
       24 105175 2 2  39 THR HG23 H    1.239  19.547  -9.873 1.00 . B B . 157 THR HG23 1 1 
       24 105176 2 2  39 THR N    N    0.935  20.896  -7.015 1.00 . B B . 157 THR N    1 1 
       24 105177 2 2  39 THR O    O   -2.427  19.962  -6.882 1.00 . B B . 157 THR O    1 1 
       24 105178 2 2  39 THR OG1  O    0.822  17.929  -6.977 1.00 . B B . 157 THR OG1  1 1 
       24 105179 2 2  40 LYS C    C   -1.470  19.962  -3.003 1.00 . B B . 158 LYS C    1 1 
       24 105180 2 2  40 LYS CA   C   -1.829  19.215  -4.285 1.00 . B B . 158 LYS CA   1 1 
       24 105181 2 2  40 LYS CB   C   -1.914  17.713  -4.010 1.00 . B B . 158 LYS CB   1 1 
       24 105182 2 2  40 LYS CD   C   -2.277  15.402  -4.930 1.00 . B B . 158 LYS CD   1 1 
       24 105183 2 2  40 LYS CE   C   -2.479  14.576  -6.189 1.00 . B B . 158 LYS CE   1 1 
       24 105184 2 2  40 LYS CG   C   -2.254  16.889  -5.242 1.00 . B B . 158 LYS CG   1 1 
       24 105185 2 2  40 LYS H    H    0.098  19.397  -5.146 1.00 . B B . 158 LYS H    1 1 
       24 105186 2 2  40 LYS HA   H   -2.792  19.562  -4.628 1.00 . B B . 158 LYS HA   1 1 
       24 105187 2 2  40 LYS HB2  H   -0.964  17.373  -3.627 1.00 . B B . 158 LYS HB2  1 1 
       24 105188 2 2  40 LYS HB3  H   -2.676  17.537  -3.264 1.00 . B B . 158 LYS HB3  1 1 
       24 105189 2 2  40 LYS HD2  H   -1.338  15.125  -4.475 1.00 . B B . 158 LYS HD2  1 1 
       24 105190 2 2  40 LYS HD3  H   -3.085  15.201  -4.243 1.00 . B B . 158 LYS HD3  1 1 
       24 105191 2 2  40 LYS HE2  H   -2.502  13.531  -5.917 1.00 . B B . 158 LYS HE2  1 1 
       24 105192 2 2  40 LYS HE3  H   -3.422  14.852  -6.637 1.00 . B B . 158 LYS HE3  1 1 
       24 105193 2 2  40 LYS HG2  H   -3.228  17.186  -5.602 1.00 . B B . 158 LYS HG2  1 1 
       24 105194 2 2  40 LYS HG3  H   -1.512  17.078  -6.005 1.00 . B B . 158 LYS HG3  1 1 
       24 105195 2 2  40 LYS HZ1  H   -1.556  14.224  -8.030 1.00 . B B . 158 LYS HZ1  1 1 
       24 105196 2 2  40 LYS HZ2  H   -0.472  14.523  -6.766 1.00 . B B . 158 LYS HZ2  1 1 
       24 105197 2 2  40 LYS HZ3  H   -1.347  15.800  -7.448 1.00 . B B . 158 LYS HZ3  1 1 
       24 105198 2 2  40 LYS N    N   -0.858  19.482  -5.341 1.00 . B B . 158 LYS N    1 1 
       24 105199 2 2  40 LYS NZ   N   -1.387  14.797  -7.177 1.00 . B B . 158 LYS NZ   1 1 
       24 105200 2 2  40 LYS O    O   -2.105  20.958  -2.657 1.00 . B B . 158 LYS O    1 1 
       24 105201 2 2  41 ASP C    C    1.500  20.022  -0.899 1.00 . B B . 159 ASP C    1 1 
       24 105202 2 2  41 ASP CA   C   -0.017  20.100  -1.055 1.00 . B B . 159 ASP CA   1 1 
       24 105203 2 2  41 ASP CB   C   -0.698  19.430   0.140 1.00 . B B . 159 ASP CB   1 1 
       24 105204 2 2  41 ASP CG   C   -2.205  19.584   0.109 1.00 . B B . 159 ASP CG   1 1 
       24 105205 2 2  41 ASP H    H    0.020  18.679  -2.626 1.00 . B B . 159 ASP H    1 1 
       24 105206 2 2  41 ASP HA   H   -0.308  21.139  -1.087 1.00 . B B . 159 ASP HA   1 1 
       24 105207 2 2  41 ASP HB2  H   -0.463  18.377   0.137 1.00 . B B . 159 ASP HB2  1 1 
       24 105208 2 2  41 ASP HB3  H   -0.327  19.875   1.052 1.00 . B B . 159 ASP HB3  1 1 
       24 105209 2 2  41 ASP N    N   -0.451  19.475  -2.300 1.00 . B B . 159 ASP N    1 1 
       24 105210 2 2  41 ASP O    O    2.140  19.093  -1.393 1.00 . B B . 159 ASP O    1 1 
       24 105211 2 2  41 ASP OD1  O   -2.877  18.730  -0.509 1.00 . B B . 159 ASP OD1  1 1 
       24 105212 2 2  41 ASP OD2  O   -2.716  20.557   0.700 1.00 . B B . 159 ASP OD2  1 1 
       24 105213 2 2  42 ARG C    C    3.942  19.986   1.015 1.00 . B B . 160 ARG C    1 1 
       24 105214 2 2  42 ARG CA   C    3.504  21.058   0.023 1.00 . B B . 160 ARG CA   1 1 
       24 105215 2 2  42 ARG CB   C    3.918  22.440   0.529 1.00 . B B . 160 ARG CB   1 1 
       24 105216 2 2  42 ARG CD   C    5.547  23.029  -1.296 1.00 . B B . 160 ARG CD   1 1 
       24 105217 2 2  42 ARG CG   C    4.258  23.417  -0.585 1.00 . B B . 160 ARG CG   1 1 
       24 105218 2 2  42 ARG CZ   C    6.944  23.827  -3.160 1.00 . B B . 160 ARG CZ   1 1 
       24 105219 2 2  42 ARG H    H    1.498  21.717   0.159 1.00 . B B . 160 ARG H    1 1 
       24 105220 2 2  42 ARG HA   H    3.993  20.871  -0.921 1.00 . B B . 160 ARG HA   1 1 
       24 105221 2 2  42 ARG HB2  H    3.108  22.857   1.109 1.00 . B B . 160 ARG HB2  1 1 
       24 105222 2 2  42 ARG HB3  H    4.785  22.334   1.163 1.00 . B B . 160 ARG HB3  1 1 
       24 105223 2 2  42 ARG HD2  H    6.355  23.036  -0.580 1.00 . B B . 160 ARG HD2  1 1 
       24 105224 2 2  42 ARG HD3  H    5.435  22.032  -1.699 1.00 . B B . 160 ARG HD3  1 1 
       24 105225 2 2  42 ARG HE   H    5.256  24.694  -2.544 1.00 . B B . 160 ARG HE   1 1 
       24 105226 2 2  42 ARG HG2  H    3.452  23.422  -1.303 1.00 . B B . 160 ARG HG2  1 1 
       24 105227 2 2  42 ARG HG3  H    4.373  24.404  -0.162 1.00 . B B . 160 ARG HG3  1 1 
       24 105228 2 2  42 ARG HH11 H    7.626  22.157  -2.247 1.00 . B B . 160 ARG HH11 1 1 
       24 105229 2 2  42 ARG HH12 H    8.599  22.735  -3.557 1.00 . B B . 160 ARG HH12 1 1 
       24 105230 2 2  42 ARG HH21 H    6.529  25.462  -4.271 1.00 . B B . 160 ARG HH21 1 1 
       24 105231 2 2  42 ARG HH22 H    7.976  24.616  -4.707 1.00 . B B . 160 ARG HH22 1 1 
       24 105232 2 2  42 ARG N    N    2.065  21.006  -0.207 1.00 . B B . 160 ARG N    1 1 
       24 105233 2 2  42 ARG NE   N    5.870  23.947  -2.384 1.00 . B B . 160 ARG NE   1 1 
       24 105234 2 2  42 ARG NH1  N    7.793  22.825  -2.972 1.00 . B B . 160 ARG NH1  1 1 
       24 105235 2 2  42 ARG NH2  N    7.168  24.707  -4.125 1.00 . B B . 160 ARG NH2  1 1 
       24 105236 2 2  42 ARG O    O    5.092  19.547   0.995 1.00 . B B . 160 ARG O    1 1 
       24 105237 2 2  43 LYS C    C    3.838  17.282   2.220 1.00 . B B . 161 LYS C    1 1 
       24 105238 2 2  43 LYS CA   C    3.325  18.555   2.885 1.00 . B B . 161 LYS CA   1 1 
       24 105239 2 2  43 LYS CB   C    2.079  18.241   3.716 1.00 . B B . 161 LYS CB   1 1 
       24 105240 2 2  43 LYS CD   C    2.364  20.076   5.421 1.00 . B B . 161 LYS CD   1 1 
       24 105241 2 2  43 LYS CE   C    2.565  19.135   6.599 1.00 . B B . 161 LYS CE   1 1 
       24 105242 2 2  43 LYS CG   C    1.453  19.466   4.366 1.00 . B B . 161 LYS CG   1 1 
       24 105243 2 2  43 LYS H    H    2.123  19.956   1.849 1.00 . B B . 161 LYS H    1 1 
       24 105244 2 2  43 LYS HA   H    4.096  18.945   3.534 1.00 . B B . 161 LYS HA   1 1 
       24 105245 2 2  43 LYS HB2  H    1.341  17.782   3.077 1.00 . B B . 161 LYS HB2  1 1 
       24 105246 2 2  43 LYS HB3  H    2.349  17.544   4.497 1.00 . B B . 161 LYS HB3  1 1 
       24 105247 2 2  43 LYS HD2  H    3.325  20.286   4.974 1.00 . B B . 161 LYS HD2  1 1 
       24 105248 2 2  43 LYS HD3  H    1.922  20.994   5.777 1.00 . B B . 161 LYS HD3  1 1 
       24 105249 2 2  43 LYS HE2  H    1.598  18.807   6.950 1.00 . B B . 161 LYS HE2  1 1 
       24 105250 2 2  43 LYS HE3  H    3.134  18.279   6.265 1.00 . B B . 161 LYS HE3  1 1 
       24 105251 2 2  43 LYS HG2  H    1.260  20.205   3.604 1.00 . B B . 161 LYS HG2  1 1 
       24 105252 2 2  43 LYS HG3  H    0.523  19.176   4.833 1.00 . B B . 161 LYS HG3  1 1 
       24 105253 2 2  43 LYS HZ1  H    2.793  20.658   8.007 1.00 . B B . 161 LYS HZ1  1 1 
       24 105254 2 2  43 LYS HZ2  H    4.255  20.039   7.426 1.00 . B B . 161 LYS HZ2  1 1 
       24 105255 2 2  43 LYS HZ3  H    3.343  19.149   8.535 1.00 . B B . 161 LYS HZ3  1 1 
       24 105256 2 2  43 LYS N    N    3.024  19.571   1.884 1.00 . B B . 161 LYS N    1 1 
       24 105257 2 2  43 LYS NZ   N    3.290  19.791   7.720 1.00 . B B . 161 LYS NZ   1 1 
       24 105258 2 2  43 LYS O    O    4.746  16.625   2.730 1.00 . B B . 161 LYS O    1 1 
       24 105259 2 2  44 LEU C    C    5.058  15.927  -0.226 1.00 . B B . 162 LEU C    1 1 
       24 105260 2 2  44 LEU CA   C    3.650  15.755   0.333 1.00 . B B . 162 LEU CA   1 1 
       24 105261 2 2  44 LEU CB   C    2.662  15.490  -0.807 1.00 . B B . 162 LEU CB   1 1 
       24 105262 2 2  44 LEU CD1  C    1.507  13.527   0.244 1.00 . B B . 162 LEU CD1  1 1 
       24 105263 2 2  44 LEU CD2  C    0.575  15.824   0.563 1.00 . B B . 162 LEU CD2  1 1 
       24 105264 2 2  44 LEU CG   C    1.312  14.894  -0.390 1.00 . B B . 162 LEU CG   1 1 
       24 105265 2 2  44 LEU H    H    2.523  17.499   0.729 1.00 . B B . 162 LEU H    1 1 
       24 105266 2 2  44 LEU HA   H    3.641  14.916   1.012 1.00 . B B . 162 LEU HA   1 1 
       24 105267 2 2  44 LEU HB2  H    2.473  16.426  -1.314 1.00 . B B . 162 LEU HB2  1 1 
       24 105268 2 2  44 LEU HB3  H    3.127  14.812  -1.505 1.00 . B B . 162 LEU HB3  1 1 
       24 105269 2 2  44 LEU HD11 H    0.546  13.118   0.522 1.00 . B B . 162 LEU HD11 1 1 
       24 105270 2 2  44 LEU HD12 H    2.125  13.622   1.124 1.00 . B B . 162 LEU HD12 1 1 
       24 105271 2 2  44 LEU HD13 H    1.987  12.867  -0.463 1.00 . B B . 162 LEU HD13 1 1 
       24 105272 2 2  44 LEU HD21 H    0.455  16.792   0.099 1.00 . B B . 162 LEU HD21 1 1 
       24 105273 2 2  44 LEU HD22 H    1.145  15.931   1.475 1.00 . B B . 162 LEU HD22 1 1 
       24 105274 2 2  44 LEU HD23 H   -0.397  15.411   0.793 1.00 . B B . 162 LEU HD23 1 1 
       24 105275 2 2  44 LEU HG   H    0.701  14.767  -1.269 1.00 . B B . 162 LEU HG   1 1 
       24 105276 2 2  44 LEU N    N    3.249  16.941   1.078 1.00 . B B . 162 LEU N    1 1 
       24 105277 2 2  44 LEU O    O    5.841  14.978  -0.274 1.00 . B B . 162 LEU O    1 1 
       24 105278 2 2  45 LEU C    C    7.759  17.417  -0.118 1.00 . B B . 163 LEU C    1 1 
       24 105279 2 2  45 LEU CA   C    6.684  17.456  -1.200 1.00 . B B . 163 LEU CA   1 1 
       24 105280 2 2  45 LEU CB   C    6.650  18.835  -1.877 1.00 . B B . 163 LEU CB   1 1 
       24 105281 2 2  45 LEU CD1  C    8.939  19.879  -1.785 1.00 . B B . 163 LEU CD1  1 1 
       24 105282 2 2  45 LEU CD2  C    8.493  18.027  -3.401 1.00 . B B . 163 LEU CD2  1 1 
       24 105283 2 2  45 LEU CG   C    7.898  19.231  -2.683 1.00 . B B . 163 LEU CG   1 1 
       24 105284 2 2  45 LEU H    H    4.709  17.863  -0.565 1.00 . B B . 163 LEU H    1 1 
       24 105285 2 2  45 LEU HA   H    6.910  16.705  -1.943 1.00 . B B . 163 LEU HA   1 1 
       24 105286 2 2  45 LEU HB2  H    5.801  18.859  -2.543 1.00 . B B . 163 LEU HB2  1 1 
       24 105287 2 2  45 LEU HB3  H    6.498  19.578  -1.108 1.00 . B B . 163 LEU HB3  1 1 
       24 105288 2 2  45 LEU HD11 H    9.264  19.169  -1.039 1.00 . B B . 163 LEU HD11 1 1 
       24 105289 2 2  45 LEU HD12 H    8.505  20.741  -1.297 1.00 . B B . 163 LEU HD12 1 1 
       24 105290 2 2  45 LEU HD13 H    9.784  20.188  -2.382 1.00 . B B . 163 LEU HD13 1 1 
       24 105291 2 2  45 LEU HD21 H    8.896  17.338  -2.675 1.00 . B B . 163 LEU HD21 1 1 
       24 105292 2 2  45 LEU HD22 H    9.282  18.356  -4.061 1.00 . B B . 163 LEU HD22 1 1 
       24 105293 2 2  45 LEU HD23 H    7.725  17.535  -3.977 1.00 . B B . 163 LEU HD23 1 1 
       24 105294 2 2  45 LEU HG   H    7.612  19.955  -3.431 1.00 . B B . 163 LEU HG   1 1 
       24 105295 2 2  45 LEU N    N    5.374  17.148  -0.640 1.00 . B B . 163 LEU N    1 1 
       24 105296 2 2  45 LEU O    O    8.897  17.026  -0.373 1.00 . B B . 163 LEU O    1 1 
       24 105297 2 2  46 LEU C    C    8.686  16.419   2.632 1.00 . B B . 164 LEU C    1 1 
       24 105298 2 2  46 LEU CA   C    8.319  17.842   2.215 1.00 . B B . 164 LEU CA   1 1 
       24 105299 2 2  46 LEU CB   C    7.696  18.594   3.397 1.00 . B B . 164 LEU CB   1 1 
       24 105300 2 2  46 LEU CD1  C    9.409  18.038   5.156 1.00 . B B . 164 LEU CD1  1 1 
       24 105301 2 2  46 LEU CD2  C    9.676  20.100   3.766 1.00 . B B . 164 LEU CD2  1 1 
       24 105302 2 2  46 LEU CG   C    8.682  19.158   4.430 1.00 . B B . 164 LEU CG   1 1 
       24 105303 2 2  46 LEU H    H    6.467  18.122   1.233 1.00 . B B . 164 LEU H    1 1 
       24 105304 2 2  46 LEU HA   H    9.214  18.356   1.899 1.00 . B B . 164 LEU HA   1 1 
       24 105305 2 2  46 LEU HB2  H    7.115  19.415   3.005 1.00 . B B . 164 LEU HB2  1 1 
       24 105306 2 2  46 LEU HB3  H    7.027  17.918   3.909 1.00 . B B . 164 LEU HB3  1 1 
       24 105307 2 2  46 LEU HD11 H   10.099  17.558   4.479 1.00 . B B . 164 LEU HD11 1 1 
       24 105308 2 2  46 LEU HD12 H    8.690  17.312   5.507 1.00 . B B . 164 LEU HD12 1 1 
       24 105309 2 2  46 LEU HD13 H    9.951  18.444   5.997 1.00 . B B . 164 LEU HD13 1 1 
       24 105310 2 2  46 LEU HD21 H    9.143  20.922   3.312 1.00 . B B . 164 LEU HD21 1 1 
       24 105311 2 2  46 LEU HD22 H   10.228  19.566   3.008 1.00 . B B . 164 LEU HD22 1 1 
       24 105312 2 2  46 LEU HD23 H   10.360  20.482   4.509 1.00 . B B . 164 LEU HD23 1 1 
       24 105313 2 2  46 LEU HG   H    8.130  19.723   5.167 1.00 . B B . 164 LEU HG   1 1 
       24 105314 2 2  46 LEU N    N    7.389  17.826   1.092 1.00 . B B . 164 LEU N    1 1 
       24 105315 2 2  46 LEU O    O    9.859  16.108   2.837 1.00 . B B . 164 LEU O    1 1 
       24 105316 2 2  47 THR C    C    8.788  13.468   2.122 1.00 . B B . 165 THR C    1 1 
       24 105317 2 2  47 THR CA   C    7.900  14.172   3.134 1.00 . B B . 165 THR CA   1 1 
       24 105318 2 2  47 THR CB   C    6.576  13.397   3.265 1.00 . B B . 165 THR CB   1 1 
       24 105319 2 2  47 THR CG2  C    6.825  11.993   3.801 1.00 . B B . 165 THR CG2  1 1 
       24 105320 2 2  47 THR H    H    6.765  15.865   2.563 1.00 . B B . 165 THR H    1 1 
       24 105321 2 2  47 THR HA   H    8.394  14.168   4.096 1.00 . B B . 165 THR HA   1 1 
       24 105322 2 2  47 THR HB   H    6.123  13.318   2.287 1.00 . B B . 165 THR HB   1 1 
       24 105323 2 2  47 THR HG1  H    6.187  14.678   4.713 1.00 . B B . 165 THR HG1  1 1 
       24 105324 2 2  47 THR HG21 H    5.918  11.413   3.724 1.00 . B B . 165 THR HG21 1 1 
       24 105325 2 2  47 THR HG22 H    7.127  12.053   4.836 1.00 . B B . 165 THR HG22 1 1 
       24 105326 2 2  47 THR HG23 H    7.607  11.519   3.225 1.00 . B B . 165 THR HG23 1 1 
       24 105327 2 2  47 THR N    N    7.678  15.559   2.744 1.00 . B B . 165 THR N    1 1 
       24 105328 2 2  47 THR O    O    9.613  12.626   2.477 1.00 . B B . 165 THR O    1 1 
       24 105329 2 2  47 THR OG1  O    5.684  14.095   4.142 1.00 . B B . 165 THR OG1  1 1 
       24 105330 2 2  48 ALA C    C   10.860  13.634  -0.091 1.00 . B B . 166 ALA C    1 1 
       24 105331 2 2  48 ALA CA   C    9.397  13.231  -0.218 1.00 . B B . 166 ALA CA   1 1 
       24 105332 2 2  48 ALA CB   C    8.842  13.660  -1.567 1.00 . B B . 166 ALA CB   1 1 
       24 105333 2 2  48 ALA H    H    7.928  14.488   0.634 1.00 . B B . 166 ALA H    1 1 
       24 105334 2 2  48 ALA HA   H    9.319  12.156  -0.145 1.00 . B B . 166 ALA HA   1 1 
       24 105335 2 2  48 ALA HB1  H    7.778  13.474  -1.595 1.00 . B B . 166 ALA HB1  1 1 
       24 105336 2 2  48 ALA HB2  H    9.327  13.098  -2.352 1.00 . B B . 166 ALA HB2  1 1 
       24 105337 2 2  48 ALA HB3  H    9.026  14.715  -1.712 1.00 . B B . 166 ALA HB3  1 1 
       24 105338 2 2  48 ALA N    N    8.610  13.818   0.854 1.00 . B B . 166 ALA N    1 1 
       24 105339 2 2  48 ALA O    O   11.764  12.842  -0.359 1.00 . B B . 166 ALA O    1 1 
       24 105340 2 2  49 GLN C    C   13.166  14.718   1.637 1.00 . B B . 167 GLN C    1 1 
       24 105341 2 2  49 GLN CA   C   12.428  15.405   0.491 1.00 . B B . 167 GLN CA   1 1 
       24 105342 2 2  49 GLN CB   C   12.362  16.910   0.755 1.00 . B B . 167 GLN CB   1 1 
       24 105343 2 2  49 GLN CD   C   13.338  17.800  -1.398 1.00 . B B . 167 GLN CD   1 1 
       24 105344 2 2  49 GLN CG   C   12.124  17.745  -0.492 1.00 . B B . 167 GLN CG   1 1 
       24 105345 2 2  49 GLN H    H   10.315  15.456   0.528 1.00 . B B . 167 GLN H    1 1 
       24 105346 2 2  49 GLN HA   H   12.967  15.234  -0.428 1.00 . B B . 167 GLN HA   1 1 
       24 105347 2 2  49 GLN HB2  H   11.559  17.105   1.449 1.00 . B B . 167 GLN HB2  1 1 
       24 105348 2 2  49 GLN HB3  H   13.294  17.224   1.200 1.00 . B B . 167 GLN HB3  1 1 
       24 105349 2 2  49 GLN HE21 H   12.172  18.082  -2.981 1.00 . B B . 167 GLN HE21 1 1 
       24 105350 2 2  49 GLN HE22 H   13.869  18.026  -3.299 1.00 . B B . 167 GLN HE22 1 1 
       24 105351 2 2  49 GLN HG2  H   11.302  17.318  -1.045 1.00 . B B . 167 GLN HG2  1 1 
       24 105352 2 2  49 GLN HG3  H   11.871  18.753  -0.192 1.00 . B B . 167 GLN HG3  1 1 
       24 105353 2 2  49 GLN N    N   11.082  14.877   0.326 1.00 . B B . 167 GLN N    1 1 
       24 105354 2 2  49 GLN NE2  N   13.102  17.988  -2.689 1.00 . B B . 167 GLN NE2  1 1 
       24 105355 2 2  49 GLN O    O   14.298  14.266   1.470 1.00 . B B . 167 GLN O    1 1 
       24 105356 2 2  49 GLN OE1  O   14.475  17.684  -0.940 1.00 . B B . 167 GLN OE1  1 1 
       24 105357 2 2  50 GLN C    C   13.363  12.529   3.799 1.00 . B B . 168 GLN C    1 1 
       24 105358 2 2  50 GLN CA   C   13.117  14.026   3.978 1.00 . B B . 168 GLN CA   1 1 
       24 105359 2 2  50 GLN CB   C   12.232  14.269   5.203 1.00 . B B . 168 GLN CB   1 1 
       24 105360 2 2  50 GLN CD   C    9.888  14.309   6.140 1.00 . B B . 168 GLN CD   1 1 
       24 105361 2 2  50 GLN CG   C   10.782  13.867   4.998 1.00 . B B . 168 GLN CG   1 1 
       24 105362 2 2  50 GLN H    H   11.604  14.993   2.853 1.00 . B B . 168 GLN H    1 1 
       24 105363 2 2  50 GLN HA   H   14.068  14.509   4.141 1.00 . B B . 168 GLN HA   1 1 
       24 105364 2 2  50 GLN HB2  H   12.627  13.703   6.034 1.00 . B B . 168 GLN HB2  1 1 
       24 105365 2 2  50 GLN HB3  H   12.261  15.320   5.450 1.00 . B B . 168 GLN HB3  1 1 
       24 105366 2 2  50 GLN HE21 H    8.691  12.751   5.839 1.00 . B B . 168 GLN HE21 1 1 
       24 105367 2 2  50 GLN HE22 H    8.238  13.809   7.127 1.00 . B B . 168 GLN HE22 1 1 
       24 105368 2 2  50 GLN HG2  H   10.423  14.318   4.087 1.00 . B B . 168 GLN HG2  1 1 
       24 105369 2 2  50 GLN HG3  H   10.726  12.793   4.912 1.00 . B B . 168 GLN HG3  1 1 
       24 105370 2 2  50 GLN N    N   12.515  14.635   2.794 1.00 . B B . 168 GLN N    1 1 
       24 105371 2 2  50 GLN NE2  N    8.832  13.546   6.395 1.00 . B B . 168 GLN NE2  1 1 
       24 105372 2 2  50 GLN O    O   14.391  12.005   4.233 1.00 . B B . 168 GLN O    1 1 
       24 105373 2 2  50 GLN OE1  O   10.144  15.327   6.784 1.00 . B B . 168 GLN OE1  1 1 
       24 105374 2 2  51 MET C    C   13.664  10.108   1.934 1.00 . B B . 169 MET C    1 1 
       24 105375 2 2  51 MET CA   C   12.571  10.401   2.960 1.00 . B B . 169 MET CA   1 1 
       24 105376 2 2  51 MET CB   C   11.242   9.773   2.518 1.00 . B B . 169 MET CB   1 1 
       24 105377 2 2  51 MET CE   C    8.343   9.160   1.886 1.00 . B B . 169 MET CE   1 1 
       24 105378 2 2  51 MET CG   C   10.838  10.124   1.094 1.00 . B B . 169 MET CG   1 1 
       24 105379 2 2  51 MET H    H   11.624  12.293   2.841 1.00 . B B . 169 MET H    1 1 
       24 105380 2 2  51 MET HA   H   12.867   9.963   3.905 1.00 . B B . 169 MET HA   1 1 
       24 105381 2 2  51 MET HB2  H   11.322   8.699   2.591 1.00 . B B . 169 MET HB2  1 1 
       24 105382 2 2  51 MET HB3  H   10.459  10.113   3.184 1.00 . B B . 169 MET HB3  1 1 
       24 105383 2 2  51 MET HE1  H    7.444   8.614   1.639 1.00 . B B . 169 MET HE1  1 1 
       24 105384 2 2  51 MET HE2  H    8.090  10.181   2.130 1.00 . B B . 169 MET HE2  1 1 
       24 105385 2 2  51 MET HE3  H    8.824   8.694   2.733 1.00 . B B . 169 MET HE3  1 1 
       24 105386 2 2  51 MET HG2  H   10.557  11.161   1.061 1.00 . B B . 169 MET HG2  1 1 
       24 105387 2 2  51 MET HG3  H   11.687   9.965   0.449 1.00 . B B . 169 MET HG3  1 1 
       24 105388 2 2  51 MET N    N   12.425  11.835   3.169 1.00 . B B . 169 MET N    1 1 
       24 105389 2 2  51 MET O    O   14.302   9.058   1.982 1.00 . B B . 169 MET O    1 1 
       24 105390 2 2  51 MET SD   S    9.455   9.138   0.483 1.00 . B B . 169 MET SD   1 1 
       24 105391 2 2  52 LEU C    C   16.308  10.946   0.557 1.00 . B B . 170 LEU C    1 1 
       24 105392 2 2  52 LEU CA   C   14.899  10.863  -0.022 1.00 . B B . 170 LEU CA   1 1 
       24 105393 2 2  52 LEU CB   C   14.725  11.906  -1.133 1.00 . B B . 170 LEU CB   1 1 
       24 105394 2 2  52 LEU CD1  C   16.949  12.381  -2.224 1.00 . B B . 170 LEU CD1  1 1 
       24 105395 2 2  52 LEU CD2  C   15.782  10.226  -2.701 1.00 . B B . 170 LEU CD2  1 1 
       24 105396 2 2  52 LEU CG   C   15.595  11.707  -2.386 1.00 . B B . 170 LEU CG   1 1 
       24 105397 2 2  52 LEU H    H   13.351  11.867   1.025 1.00 . B B . 170 LEU H    1 1 
       24 105398 2 2  52 LEU HA   H   14.759   9.879  -0.445 1.00 . B B . 170 LEU HA   1 1 
       24 105399 2 2  52 LEU HB2  H   13.687  11.900  -1.440 1.00 . B B . 170 LEU HB2  1 1 
       24 105400 2 2  52 LEU HB3  H   14.952  12.878  -0.718 1.00 . B B . 170 LEU HB3  1 1 
       24 105401 2 2  52 LEU HD11 H   16.806  13.424  -1.982 1.00 . B B . 170 LEU HD11 1 1 
       24 105402 2 2  52 LEU HD12 H   17.501  12.299  -3.150 1.00 . B B . 170 LEU HD12 1 1 
       24 105403 2 2  52 LEU HD13 H   17.501  11.898  -1.431 1.00 . B B . 170 LEU HD13 1 1 
       24 105404 2 2  52 LEU HD21 H   16.330   9.754  -1.900 1.00 . B B . 170 LEU HD21 1 1 
       24 105405 2 2  52 LEU HD22 H   16.334  10.122  -3.624 1.00 . B B . 170 LEU HD22 1 1 
       24 105406 2 2  52 LEU HD23 H   14.816   9.755  -2.805 1.00 . B B . 170 LEU HD23 1 1 
       24 105407 2 2  52 LEU HG   H   15.100  12.166  -3.228 1.00 . B B . 170 LEU HG   1 1 
       24 105408 2 2  52 LEU N    N   13.883  11.042   1.012 1.00 . B B . 170 LEU N    1 1 
       24 105409 2 2  52 LEU O    O   17.164  10.125   0.229 1.00 . B B . 170 LEU O    1 1 
       24 105410 2 2  53 GLN C    C   18.220  10.880   2.858 1.00 . B B . 171 GLN C    1 1 
       24 105411 2 2  53 GLN CA   C   17.868  12.093   2.031 1.00 . B B . 171 GLN CA   1 1 
       24 105412 2 2  53 GLN CB   C   17.933  13.318   2.939 1.00 . B B . 171 GLN CB   1 1 
       24 105413 2 2  53 GLN CD   C   16.702  15.086   4.244 1.00 . B B . 171 GLN CD   1 1 
       24 105414 2 2  53 GLN CG   C   16.598  13.774   3.491 1.00 . B B . 171 GLN CG   1 1 
       24 105415 2 2  53 GLN H    H   15.826  12.544   1.659 1.00 . B B . 171 GLN H    1 1 
       24 105416 2 2  53 GLN HA   H   18.592  12.200   1.238 1.00 . B B . 171 GLN HA   1 1 
       24 105417 2 2  53 GLN HB2  H   18.557  13.063   3.782 1.00 . B B . 171 GLN HB2  1 1 
       24 105418 2 2  53 GLN HB3  H   18.381  14.135   2.397 1.00 . B B . 171 GLN HB3  1 1 
       24 105419 2 2  53 GLN HE21 H   15.224  14.542   5.458 1.00 . B B . 171 GLN HE21 1 1 
       24 105420 2 2  53 GLN HE22 H   15.909  16.100   5.758 1.00 . B B . 171 GLN HE22 1 1 
       24 105421 2 2  53 GLN HG2  H   15.908  13.899   2.673 1.00 . B B . 171 GLN HG2  1 1 
       24 105422 2 2  53 GLN HG3  H   16.228  13.016   4.164 1.00 . B B . 171 GLN HG3  1 1 
       24 105423 2 2  53 GLN N    N   16.548  11.930   1.421 1.00 . B B . 171 GLN N    1 1 
       24 105424 2 2  53 GLN NE2  N   15.860  15.260   5.256 1.00 . B B . 171 GLN NE2  1 1 
       24 105425 2 2  53 GLN O    O   19.328  10.349   2.780 1.00 . B B . 171 GLN O    1 1 
       24 105426 2 2  53 GLN OE1  O   17.534  15.934   3.922 1.00 . B B . 171 GLN OE1  1 1 
       24 105427 2 2  54 ASP C    C   17.802   8.090   3.701 1.00 . B B . 172 ASP C    1 1 
       24 105428 2 2  54 ASP CA   C   17.433   9.315   4.522 1.00 . B B . 172 ASP CA   1 1 
       24 105429 2 2  54 ASP CB   C   16.142   9.074   5.294 1.00 . B B . 172 ASP CB   1 1 
       24 105430 2 2  54 ASP CG   C   16.311   8.063   6.412 1.00 . B B . 172 ASP CG   1 1 
       24 105431 2 2  54 ASP H    H   16.398  10.928   3.656 1.00 . B B . 172 ASP H    1 1 
       24 105432 2 2  54 ASP HA   H   18.229   9.535   5.216 1.00 . B B . 172 ASP HA   1 1 
       24 105433 2 2  54 ASP HB2  H   15.812  10.012   5.719 1.00 . B B . 172 ASP HB2  1 1 
       24 105434 2 2  54 ASP HB3  H   15.388   8.711   4.610 1.00 . B B . 172 ASP HB3  1 1 
       24 105435 2 2  54 ASP N    N   17.258  10.457   3.655 1.00 . B B . 172 ASP N    1 1 
       24 105436 2 2  54 ASP O    O   18.644   7.284   4.100 1.00 . B B . 172 ASP O    1 1 
       24 105437 2 2  54 ASP OD1  O   16.152   6.853   6.148 1.00 . B B . 172 ASP OD1  1 1 
       24 105438 2 2  54 ASP OD2  O   16.600   8.483   7.552 1.00 . B B . 172 ASP OD2  1 1 
       24 105439 2 2  55 SER C    C   18.863   6.933   1.089 1.00 . B B . 173 SER C    1 1 
       24 105440 2 2  55 SER CA   C   17.446   6.853   1.642 1.00 . B B . 173 SER CA   1 1 
       24 105441 2 2  55 SER CB   C   16.432   6.823   0.496 1.00 . B B . 173 SER CB   1 1 
       24 105442 2 2  55 SER H    H   16.563   8.684   2.250 1.00 . B B . 173 SER H    1 1 
       24 105443 2 2  55 SER HA   H   17.350   5.947   2.222 1.00 . B B . 173 SER HA   1 1 
       24 105444 2 2  55 SER HB2  H   16.576   7.686  -0.135 1.00 . B B . 173 SER HB2  1 1 
       24 105445 2 2  55 SER HB3  H   16.576   5.923  -0.085 1.00 . B B . 173 SER HB3  1 1 
       24 105446 2 2  55 SER HG   H   14.549   7.353   0.400 1.00 . B B . 173 SER HG   1 1 
       24 105447 2 2  55 SER N    N   17.188   7.980   2.530 1.00 . B B . 173 SER N    1 1 
       24 105448 2 2  55 SER O    O   19.539   5.916   0.944 1.00 . B B . 173 SER O    1 1 
       24 105449 2 2  55 SER OG   O   15.104   6.837   0.989 1.00 . B B . 173 SER OG   1 1 
       24 105450 2 2  56 LYS C    C   21.702   7.858   1.236 1.00 . B B . 174 LYS C    1 1 
       24 105451 2 2  56 LYS CA   C   20.650   8.367   0.259 1.00 . B B . 174 LYS CA   1 1 
       24 105452 2 2  56 LYS CB   C   20.881   9.850  -0.035 1.00 . B B . 174 LYS CB   1 1 
       24 105453 2 2  56 LYS CD   C   20.480  11.730  -1.661 1.00 . B B . 174 LYS CD   1 1 
       24 105454 2 2  56 LYS CE   C   20.203  12.860  -0.684 1.00 . B B . 174 LYS CE   1 1 
       24 105455 2 2  56 LYS CG   C   19.982  10.394  -1.132 1.00 . B B . 174 LYS CG   1 1 
       24 105456 2 2  56 LYS H    H   18.721   8.924   0.931 1.00 . B B . 174 LYS H    1 1 
       24 105457 2 2  56 LYS HA   H   20.733   7.810  -0.662 1.00 . B B . 174 LYS HA   1 1 
       24 105458 2 2  56 LYS HB2  H   20.699  10.417   0.865 1.00 . B B . 174 LYS HB2  1 1 
       24 105459 2 2  56 LYS HB3  H   21.909   9.990  -0.338 1.00 . B B . 174 LYS HB3  1 1 
       24 105460 2 2  56 LYS HD2  H   21.544  11.665  -1.827 1.00 . B B . 174 LYS HD2  1 1 
       24 105461 2 2  56 LYS HD3  H   19.980  11.943  -2.595 1.00 . B B . 174 LYS HD3  1 1 
       24 105462 2 2  56 LYS HE2  H   19.136  12.941  -0.539 1.00 . B B . 174 LYS HE2  1 1 
       24 105463 2 2  56 LYS HE3  H   20.676  12.628   0.258 1.00 . B B . 174 LYS HE3  1 1 
       24 105464 2 2  56 LYS HG2  H   19.954   9.685  -1.946 1.00 . B B . 174 LYS HG2  1 1 
       24 105465 2 2  56 LYS HG3  H   18.989  10.524  -0.731 1.00 . B B . 174 LYS HG3  1 1 
       24 105466 2 2  56 LYS HZ1  H   20.516  14.917  -0.496 1.00 . B B . 174 LYS HZ1  1 1 
       24 105467 2 2  56 LYS HZ2  H   20.278  14.404  -2.090 1.00 . B B . 174 LYS HZ2  1 1 
       24 105468 2 2  56 LYS HZ3  H   21.753  14.109  -1.319 1.00 . B B . 174 LYS HZ3  1 1 
       24 105469 2 2  56 LYS N    N   19.309   8.152   0.791 1.00 . B B . 174 LYS N    1 1 
       24 105470 2 2  56 LYS NZ   N   20.724  14.164  -1.182 1.00 . B B . 174 LYS NZ   1 1 
       24 105471 2 2  56 LYS O    O   22.681   7.226   0.835 1.00 . B B . 174 LYS O    1 1 
       24 105472 2 2  57 THR C    C   22.520   6.171   3.533 1.00 . B B . 175 THR C    1 1 
       24 105473 2 2  57 THR CA   C   22.432   7.689   3.543 1.00 . B B . 175 THR CA   1 1 
       24 105474 2 2  57 THR CB   C   22.027   8.160   4.950 1.00 . B B . 175 THR CB   1 1 
       24 105475 2 2  57 THR CG2  C   22.986   7.602   5.991 1.00 . B B . 175 THR CG2  1 1 
       24 105476 2 2  57 THR H    H   20.710   8.660   2.781 1.00 . B B . 175 THR H    1 1 
       24 105477 2 2  57 THR HA   H   23.405   8.099   3.311 1.00 . B B . 175 THR HA   1 1 
       24 105478 2 2  57 THR HB   H   21.033   7.796   5.164 1.00 . B B . 175 THR HB   1 1 
       24 105479 2 2  57 THR HG1  H   22.635   9.884   5.693 1.00 . B B . 175 THR HG1  1 1 
       24 105480 2 2  57 THR HG21 H   22.919   6.523   5.998 1.00 . B B . 175 THR HG21 1 1 
       24 105481 2 2  57 THR HG22 H   22.727   7.987   6.965 1.00 . B B . 175 THR HG22 1 1 
       24 105482 2 2  57 THR HG23 H   23.996   7.897   5.743 1.00 . B B . 175 THR HG23 1 1 
       24 105483 2 2  57 THR N    N   21.499   8.140   2.520 1.00 . B B . 175 THR N    1 1 
       24 105484 2 2  57 THR O    O   23.607   5.602   3.631 1.00 . B B . 175 THR O    1 1 
       24 105485 2 2  57 THR OG1  O   22.026   9.592   5.010 1.00 . B B . 175 THR OG1  1 1 
       24 105486 2 2  58 LYS C    C   22.186   3.555   2.230 1.00 . B B . 176 LYS C    1 1 
       24 105487 2 2  58 LYS CA   C   21.319   4.066   3.375 1.00 . B B . 176 LYS CA   1 1 
       24 105488 2 2  58 LYS CB   C   19.878   3.577   3.207 1.00 . B B . 176 LYS CB   1 1 
       24 105489 2 2  58 LYS CD   C   18.915   4.648   5.275 1.00 . B B . 176 LYS CD   1 1 
       24 105490 2 2  58 LYS CE   C   18.330   4.396   6.656 1.00 . B B . 176 LYS CE   1 1 
       24 105491 2 2  58 LYS CG   C   19.153   3.347   4.525 1.00 . B B . 176 LYS CG   1 1 
       24 105492 2 2  58 LYS H    H   20.526   6.031   3.385 1.00 . B B . 176 LYS H    1 1 
       24 105493 2 2  58 LYS HA   H   21.715   3.691   4.307 1.00 . B B . 176 LYS HA   1 1 
       24 105494 2 2  58 LYS HB2  H   19.325   4.313   2.641 1.00 . B B . 176 LYS HB2  1 1 
       24 105495 2 2  58 LYS HB3  H   19.888   2.647   2.659 1.00 . B B . 176 LYS HB3  1 1 
       24 105496 2 2  58 LYS HD2  H   19.854   5.169   5.383 1.00 . B B . 176 LYS HD2  1 1 
       24 105497 2 2  58 LYS HD3  H   18.226   5.259   4.709 1.00 . B B . 176 LYS HD3  1 1 
       24 105498 2 2  58 LYS HE2  H   19.044   3.832   7.238 1.00 . B B . 176 LYS HE2  1 1 
       24 105499 2 2  58 LYS HE3  H   18.148   5.347   7.134 1.00 . B B . 176 LYS HE3  1 1 
       24 105500 2 2  58 LYS HG2  H   18.200   2.885   4.321 1.00 . B B . 176 LYS HG2  1 1 
       24 105501 2 2  58 LYS HG3  H   19.749   2.689   5.141 1.00 . B B . 176 LYS HG3  1 1 
       24 105502 2 2  58 LYS HZ1  H   17.218   2.690   6.186 1.00 . B B . 176 LYS HZ1  1 1 
       24 105503 2 2  58 LYS HZ2  H   16.367   4.137   5.988 1.00 . B B . 176 LYS HZ2  1 1 
       24 105504 2 2  58 LYS HZ3  H   16.647   3.529   7.540 1.00 . B B . 176 LYS HZ3  1 1 
       24 105505 2 2  58 LYS N    N   21.364   5.521   3.422 1.00 . B B . 176 LYS N    1 1 
       24 105506 2 2  58 LYS NZ   N   17.051   3.635   6.588 1.00 . B B . 176 LYS NZ   1 1 
       24 105507 2 2  58 LYS O    O   22.790   2.488   2.324 1.00 . B B . 176 LYS O    1 1 
       24 105508 2 2  59 ILE C    C   24.529   3.971   0.370 1.00 . B B . 177 ILE C    1 1 
       24 105509 2 2  59 ILE CA   C   23.055   3.970  -0.007 1.00 . B B . 177 ILE CA   1 1 
       24 105510 2 2  59 ILE CB   C   22.866   4.960  -1.178 1.00 . B B . 177 ILE CB   1 1 
       24 105511 2 2  59 ILE CD1  C   20.676   3.974  -2.067 1.00 . B B . 177 ILE CD1  1 1 
       24 105512 2 2  59 ILE CG1  C   21.379   5.180  -1.482 1.00 . B B . 177 ILE CG1  1 1 
       24 105513 2 2  59 ILE CG2  C   23.607   4.469  -2.416 1.00 . B B . 177 ILE CG2  1 1 
       24 105514 2 2  59 ILE H    H   21.721   5.161   1.126 1.00 . B B . 177 ILE H    1 1 
       24 105515 2 2  59 ILE HA   H   22.767   2.983  -0.336 1.00 . B B . 177 ILE HA   1 1 
       24 105516 2 2  59 ILE HB   H   23.305   5.902  -0.887 1.00 . B B . 177 ILE HB   1 1 
       24 105517 2 2  59 ILE HD11 H   20.710   3.159  -1.359 1.00 . B B . 177 ILE HD11 1 1 
       24 105518 2 2  59 ILE HD12 H   21.169   3.679  -2.981 1.00 . B B . 177 ILE HD12 1 1 
       24 105519 2 2  59 ILE HD13 H   19.647   4.226  -2.278 1.00 . B B . 177 ILE HD13 1 1 
       24 105520 2 2  59 ILE HG12 H   20.870   5.444  -0.569 1.00 . B B . 177 ILE HG12 1 1 
       24 105521 2 2  59 ILE HG13 H   21.281   5.994  -2.187 1.00 . B B . 177 ILE HG13 1 1 
       24 105522 2 2  59 ILE HG21 H   23.437   5.153  -3.234 1.00 . B B . 177 ILE HG21 1 1 
       24 105523 2 2  59 ILE HG22 H   23.243   3.488  -2.687 1.00 . B B . 177 ILE HG22 1 1 
       24 105524 2 2  59 ILE HG23 H   24.666   4.414  -2.205 1.00 . B B . 177 ILE HG23 1 1 
       24 105525 2 2  59 ILE N    N   22.241   4.331   1.148 1.00 . B B . 177 ILE N    1 1 
       24 105526 2 2  59 ILE O    O   25.290   3.099  -0.041 1.00 . B B . 177 ILE O    1 1 
       24 105527 2 2  60 ASP C    C   26.804   3.930   2.405 1.00 . B B . 178 ASP C    1 1 
       24 105528 2 2  60 ASP CA   C   26.303   5.122   1.593 1.00 . B B . 178 ASP CA   1 1 
       24 105529 2 2  60 ASP CB   C   26.452   6.395   2.427 1.00 . B B . 178 ASP CB   1 1 
       24 105530 2 2  60 ASP CG   C   27.839   6.998   2.316 1.00 . B B . 178 ASP CG   1 1 
       24 105531 2 2  60 ASP H    H   24.249   5.617   1.469 1.00 . B B . 178 ASP H    1 1 
       24 105532 2 2  60 ASP HA   H   26.913   5.216   0.708 1.00 . B B . 178 ASP HA   1 1 
       24 105533 2 2  60 ASP HB2  H   25.730   7.126   2.096 1.00 . B B . 178 ASP HB2  1 1 
       24 105534 2 2  60 ASP HB3  H   26.267   6.156   3.464 1.00 . B B . 178 ASP HB3  1 1 
       24 105535 2 2  60 ASP N    N   24.918   4.965   1.164 1.00 . B B . 178 ASP N    1 1 
       24 105536 2 2  60 ASP O    O   27.886   3.407   2.139 1.00 . B B . 178 ASP O    1 1 
       24 105537 2 2  60 ASP OD1  O   28.128   7.639   1.284 1.00 . B B . 178 ASP OD1  1 1 
       24 105538 2 2  60 ASP OD2  O   28.636   6.833   3.263 1.00 . B B . 178 ASP OD2  1 1 
       24 105539 2 2  61 ILE C    C   26.495   1.073   3.480 1.00 . B B . 179 ILE C    1 1 
       24 105540 2 2  61 ILE CA   C   26.435   2.388   4.245 1.00 . B B . 179 ILE CA   1 1 
       24 105541 2 2  61 ILE CB   C   25.504   2.208   5.457 1.00 . B B . 179 ILE CB   1 1 
       24 105542 2 2  61 ILE CD1  C   26.093   4.551   6.288 1.00 . B B . 179 ILE CD1  1 1 
       24 105543 2 2  61 ILE CG1  C   24.994   3.564   5.957 1.00 . B B . 179 ILE CG1  1 1 
       24 105544 2 2  61 ILE CG2  C   26.241   1.472   6.566 1.00 . B B . 179 ILE CG2  1 1 
       24 105545 2 2  61 ILE H    H   25.162   3.943   3.558 1.00 . B B . 179 ILE H    1 1 
       24 105546 2 2  61 ILE HA   H   27.422   2.611   4.619 1.00 . B B . 179 ILE HA   1 1 
       24 105547 2 2  61 ILE HB   H   24.664   1.603   5.152 1.00 . B B . 179 ILE HB   1 1 
       24 105548 2 2  61 ILE HD11 H   26.730   4.136   7.055 1.00 . B B . 179 ILE HD11 1 1 
       24 105549 2 2  61 ILE HD12 H   25.655   5.472   6.642 1.00 . B B . 179 ILE HD12 1 1 
       24 105550 2 2  61 ILE HD13 H   26.679   4.747   5.402 1.00 . B B . 179 ILE HD13 1 1 
       24 105551 2 2  61 ILE HG12 H   24.370   4.008   5.195 1.00 . B B . 179 ILE HG12 1 1 
       24 105552 2 2  61 ILE HG13 H   24.407   3.409   6.849 1.00 . B B . 179 ILE HG13 1 1 
       24 105553 2 2  61 ILE HG21 H   27.110   2.043   6.859 1.00 . B B . 179 ILE HG21 1 1 
       24 105554 2 2  61 ILE HG22 H   26.553   0.500   6.209 1.00 . B B . 179 ILE HG22 1 1 
       24 105555 2 2  61 ILE HG23 H   25.587   1.351   7.416 1.00 . B B . 179 ILE HG23 1 1 
       24 105556 2 2  61 ILE N    N   26.024   3.502   3.395 1.00 . B B . 179 ILE N    1 1 
       24 105557 2 2  61 ILE O    O   27.477   0.345   3.566 1.00 . B B . 179 ILE O    1 1 
       24 105558 2 2  62 ILE C    C   26.526  -0.497   0.921 1.00 . B B . 180 ILE C    1 1 
       24 105559 2 2  62 ILE CA   C   25.409  -0.465   1.959 1.00 . B B . 180 ILE CA   1 1 
       24 105560 2 2  62 ILE CB   C   24.045  -0.653   1.267 1.00 . B B . 180 ILE CB   1 1 
       24 105561 2 2  62 ILE CD1  C   21.548  -0.860   1.736 1.00 . B B . 180 ILE CD1  1 1 
       24 105562 2 2  62 ILE CG1  C   22.929  -0.662   2.316 1.00 . B B . 180 ILE CG1  1 1 
       24 105563 2 2  62 ILE CG2  C   24.029  -1.941   0.452 1.00 . B B . 180 ILE CG2  1 1 
       24 105564 2 2  62 ILE H    H   24.691   1.393   2.685 1.00 . B B . 180 ILE H    1 1 
       24 105565 2 2  62 ILE HA   H   25.553  -1.285   2.649 1.00 . B B . 180 ILE HA   1 1 
       24 105566 2 2  62 ILE HB   H   23.889   0.174   0.591 1.00 . B B . 180 ILE HB   1 1 
       24 105567 2 2  62 ILE HD11 H   21.424  -1.891   1.444 1.00 . B B . 180 ILE HD11 1 1 
       24 105568 2 2  62 ILE HD12 H   21.430  -0.226   0.870 1.00 . B B . 180 ILE HD12 1 1 
       24 105569 2 2  62 ILE HD13 H   20.804  -0.602   2.476 1.00 . B B . 180 ILE HD13 1 1 
       24 105570 2 2  62 ILE HG12 H   23.110  -1.464   3.017 1.00 . B B . 180 ILE HG12 1 1 
       24 105571 2 2  62 ILE HG13 H   22.936   0.282   2.845 1.00 . B B . 180 ILE HG13 1 1 
       24 105572 2 2  62 ILE HG21 H   24.824  -1.916  -0.278 1.00 . B B . 180 ILE HG21 1 1 
       24 105573 2 2  62 ILE HG22 H   23.079  -2.034  -0.053 1.00 . B B . 180 ILE HG22 1 1 
       24 105574 2 2  62 ILE HG23 H   24.172  -2.786   1.111 1.00 . B B . 180 ILE HG23 1 1 
       24 105575 2 2  62 ILE N    N   25.449   0.773   2.726 1.00 . B B . 180 ILE N    1 1 
       24 105576 2 2  62 ILE O    O   27.152  -1.532   0.697 1.00 . B B . 180 ILE O    1 1 
       24 105577 2 2  63 ARG C    C   29.198   0.562  -0.130 1.00 . B B . 181 ARG C    1 1 
       24 105578 2 2  63 ARG CA   C   27.803   0.767  -0.725 1.00 . B B . 181 ARG CA   1 1 
       24 105579 2 2  63 ARG CB   C   27.686   2.141  -1.384 1.00 . B B . 181 ARG CB   1 1 
       24 105580 2 2  63 ARG CD   C   28.824   4.117  -2.372 1.00 . B B . 181 ARG CD   1 1 
       24 105581 2 2  63 ARG CG   C   28.953   2.643  -2.046 1.00 . B B . 181 ARG CG   1 1 
       24 105582 2 2  63 ARG CZ   C   30.142   5.776  -3.625 1.00 . B B . 181 ARG CZ   1 1 
       24 105583 2 2  63 ARG H    H   26.250   1.445   0.534 1.00 . B B . 181 ARG H    1 1 
       24 105584 2 2  63 ARG HA   H   27.625   0.006  -1.468 1.00 . B B . 181 ARG HA   1 1 
       24 105585 2 2  63 ARG HB2  H   26.913   2.096  -2.136 1.00 . B B . 181 ARG HB2  1 1 
       24 105586 2 2  63 ARG HB3  H   27.394   2.859  -0.632 1.00 . B B . 181 ARG HB3  1 1 
       24 105587 2 2  63 ARG HD2  H   28.057   4.240  -3.125 1.00 . B B . 181 ARG HD2  1 1 
       24 105588 2 2  63 ARG HD3  H   28.528   4.639  -1.473 1.00 . B B . 181 ARG HD3  1 1 
       24 105589 2 2  63 ARG HE   H   30.908   4.233  -2.619 1.00 . B B . 181 ARG HE   1 1 
       24 105590 2 2  63 ARG HG2  H   29.786   2.500  -1.374 1.00 . B B . 181 ARG HG2  1 1 
       24 105591 2 2  63 ARG HG3  H   29.119   2.091  -2.959 1.00 . B B . 181 ARG HG3  1 1 
       24 105592 2 2  63 ARG HH11 H   28.143   6.075  -3.677 1.00 . B B . 181 ARG HH11 1 1 
       24 105593 2 2  63 ARG HH12 H   29.090   7.233  -4.550 1.00 . B B . 181 ARG HH12 1 1 
       24 105594 2 2  63 ARG HH21 H   32.157   5.751  -3.768 1.00 . B B . 181 ARG HH21 1 1 
       24 105595 2 2  63 ARG HH22 H   31.371   7.049  -4.602 1.00 . B B . 181 ARG HH22 1 1 
       24 105596 2 2  63 ARG N    N   26.769   0.648   0.293 1.00 . B B . 181 ARG N    1 1 
       24 105597 2 2  63 ARG NE   N   30.074   4.686  -2.867 1.00 . B B . 181 ARG NE   1 1 
       24 105598 2 2  63 ARG NH1  N   29.034   6.413  -3.980 1.00 . B B . 181 ARG NH1  1 1 
       24 105599 2 2  63 ARG NH2  N   31.319   6.230  -4.032 1.00 . B B . 181 ARG NH2  1 1 
       24 105600 2 2  63 ARG O    O   30.006  -0.199  -0.667 1.00 . B B . 181 ARG O    1 1 
       24 105601 2 2  64 MET C    C   30.999  -0.284   2.162 1.00 . B B . 182 MET C    1 1 
       24 105602 2 2  64 MET CA   C   30.770   1.129   1.640 1.00 . B B . 182 MET CA   1 1 
       24 105603 2 2  64 MET CB   C   30.890   2.141   2.786 1.00 . B B . 182 MET CB   1 1 
       24 105604 2 2  64 MET CE   C   29.410   4.291   4.852 1.00 . B B . 182 MET CE   1 1 
       24 105605 2 2  64 MET CG   C   30.126   1.751   4.043 1.00 . B B . 182 MET CG   1 1 
       24 105606 2 2  64 MET H    H   28.783   1.815   1.375 1.00 . B B . 182 MET H    1 1 
       24 105607 2 2  64 MET HA   H   31.525   1.349   0.901 1.00 . B B . 182 MET HA   1 1 
       24 105608 2 2  64 MET HB2  H   31.933   2.248   3.045 1.00 . B B . 182 MET HB2  1 1 
       24 105609 2 2  64 MET HB3  H   30.515   3.095   2.446 1.00 . B B . 182 MET HB3  1 1 
       24 105610 2 2  64 MET HE1  H   29.620   5.150   5.471 1.00 . B B . 182 MET HE1  1 1 
       24 105611 2 2  64 MET HE2  H   28.361   4.042   4.926 1.00 . B B . 182 MET HE2  1 1 
       24 105612 2 2  64 MET HE3  H   29.654   4.517   3.825 1.00 . B B . 182 MET HE3  1 1 
       24 105613 2 2  64 MET HG2  H   29.072   1.728   3.813 1.00 . B B . 182 MET HG2  1 1 
       24 105614 2 2  64 MET HG3  H   30.446   0.767   4.354 1.00 . B B . 182 MET HG3  1 1 
       24 105615 2 2  64 MET N    N   29.470   1.235   0.985 1.00 . B B . 182 MET N    1 1 
       24 105616 2 2  64 MET O    O   32.099  -0.824   2.045 1.00 . B B . 182 MET O    1 1 
       24 105617 2 2  64 MET SD   S   30.391   2.901   5.404 1.00 . B B . 182 MET SD   1 1 
       24 105618 2 2  65 GLN C    C   30.362  -3.226   2.154 1.00 . B B . 183 GLN C    1 1 
       24 105619 2 2  65 GLN CA   C   30.048  -2.237   3.264 1.00 . B B . 183 GLN CA   1 1 
       24 105620 2 2  65 GLN CB   C   28.751  -2.636   3.966 1.00 . B B . 183 GLN CB   1 1 
       24 105621 2 2  65 GLN CD   C   27.308  -2.406   6.026 1.00 . B B . 183 GLN CD   1 1 
       24 105622 2 2  65 GLN CG   C   28.494  -1.867   5.250 1.00 . B B . 183 GLN CG   1 1 
       24 105623 2 2  65 GLN H    H   29.101  -0.403   2.779 1.00 . B B . 183 GLN H    1 1 
       24 105624 2 2  65 GLN HA   H   30.856  -2.252   3.980 1.00 . B B . 183 GLN HA   1 1 
       24 105625 2 2  65 GLN HB2  H   27.925  -2.461   3.294 1.00 . B B . 183 GLN HB2  1 1 
       24 105626 2 2  65 GLN HB3  H   28.793  -3.688   4.204 1.00 . B B . 183 GLN HB3  1 1 
       24 105627 2 2  65 GLN HE21 H   26.086  -1.165   5.066 1.00 . B B . 183 GLN HE21 1 1 
       24 105628 2 2  65 GLN HE22 H   25.341  -2.197   6.234 1.00 . B B . 183 GLN HE22 1 1 
       24 105629 2 2  65 GLN HG2  H   29.373  -1.931   5.874 1.00 . B B . 183 GLN HG2  1 1 
       24 105630 2 2  65 GLN HG3  H   28.305  -0.834   5.003 1.00 . B B . 183 GLN HG3  1 1 
       24 105631 2 2  65 GLN N    N   29.953  -0.884   2.726 1.00 . B B . 183 GLN N    1 1 
       24 105632 2 2  65 GLN NE2  N   26.125  -1.869   5.747 1.00 . B B . 183 GLN NE2  1 1 
       24 105633 2 2  65 GLN O    O   31.136  -4.165   2.347 1.00 . B B . 183 GLN O    1 1 
       24 105634 2 2  65 GLN OE1  O   27.452  -3.294   6.867 1.00 . B B . 183 GLN OE1  1 1 
       24 105635 2 2  66 LEU C    C   31.472  -3.887  -0.475 1.00 . B B . 184 LEU C    1 1 
       24 105636 2 2  66 LEU CA   C   29.987  -3.870  -0.151 1.00 . B B . 184 LEU CA   1 1 
       24 105637 2 2  66 LEU CB   C   29.177  -3.355  -1.341 1.00 . B B . 184 LEU CB   1 1 
       24 105638 2 2  66 LEU CD1  C   30.255  -4.197  -3.447 1.00 . B B . 184 LEU CD1  1 1 
       24 105639 2 2  66 LEU CD2  C   28.853  -5.746  -2.073 1.00 . B B . 184 LEU CD2  1 1 
       24 105640 2 2  66 LEU CG   C   29.044  -4.305  -2.532 1.00 . B B . 184 LEU CG   1 1 
       24 105641 2 2  66 LEU H    H   29.131  -2.264   0.900 1.00 . B B . 184 LEU H    1 1 
       24 105642 2 2  66 LEU HA   H   29.664  -4.867   0.102 1.00 . B B . 184 LEU HA   1 1 
       24 105643 2 2  66 LEU HB2  H   28.184  -3.117  -0.989 1.00 . B B . 184 LEU HB2  1 1 
       24 105644 2 2  66 LEU HB3  H   29.640  -2.443  -1.688 1.00 . B B . 184 LEU HB3  1 1 
       24 105645 2 2  66 LEU HD11 H   30.351  -3.180  -3.799 1.00 . B B . 184 LEU HD11 1 1 
       24 105646 2 2  66 LEU HD12 H   30.129  -4.859  -4.291 1.00 . B B . 184 LEU HD12 1 1 
       24 105647 2 2  66 LEU HD13 H   31.144  -4.476  -2.902 1.00 . B B . 184 LEU HD13 1 1 
       24 105648 2 2  66 LEU HD21 H   29.816  -6.229  -1.991 1.00 . B B . 184 LEU HD21 1 1 
       24 105649 2 2  66 LEU HD22 H   28.243  -6.277  -2.790 1.00 . B B . 184 LEU HD22 1 1 
       24 105650 2 2  66 LEU HD23 H   28.365  -5.755  -1.110 1.00 . B B . 184 LEU HD23 1 1 
       24 105651 2 2  66 LEU HG   H   28.175  -4.017  -3.096 1.00 . B B . 184 LEU HG   1 1 
       24 105652 2 2  66 LEU N    N   29.754  -3.012   0.992 1.00 . B B . 184 LEU N    1 1 
       24 105653 2 2  66 LEU O    O   32.047  -4.934  -0.766 1.00 . B B . 184 LEU O    1 1 
       24 105654 2 2  67 ARG C    C   34.307  -3.373   0.368 1.00 . B B . 185 ARG C    1 1 
       24 105655 2 2  67 ARG CA   C   33.514  -2.584  -0.669 1.00 . B B . 185 ARG CA   1 1 
       24 105656 2 2  67 ARG CB   C   33.928  -1.111  -0.639 1.00 . B B . 185 ARG CB   1 1 
       24 105657 2 2  67 ARG CD   C   33.423   1.226  -1.412 1.00 . B B . 185 ARG CD   1 1 
       24 105658 2 2  67 ARG CG   C   33.205  -0.257  -1.666 1.00 . B B . 185 ARG CG   1 1 
       24 105659 2 2  67 ARG CZ   C   35.289   2.807  -1.141 1.00 . B B . 185 ARG CZ   1 1 
       24 105660 2 2  67 ARG H    H   31.566  -1.908  -0.191 1.00 . B B . 185 ARG H    1 1 
       24 105661 2 2  67 ARG HA   H   33.714  -2.990  -1.650 1.00 . B B . 185 ARG HA   1 1 
       24 105662 2 2  67 ARG HB2  H   33.723  -0.710   0.342 1.00 . B B . 185 ARG HB2  1 1 
       24 105663 2 2  67 ARG HB3  H   34.990  -1.044  -0.830 1.00 . B B . 185 ARG HB3  1 1 
       24 105664 2 2  67 ARG HD2  H   32.945   1.786  -2.202 1.00 . B B . 185 ARG HD2  1 1 
       24 105665 2 2  67 ARG HD3  H   32.973   1.486  -0.465 1.00 . B B . 185 ARG HD3  1 1 
       24 105666 2 2  67 ARG HE   H   35.490   0.861  -1.533 1.00 . B B . 185 ARG HE   1 1 
       24 105667 2 2  67 ARG HG2  H   33.578  -0.501  -2.649 1.00 . B B . 185 ARG HG2  1 1 
       24 105668 2 2  67 ARG HG3  H   32.148  -0.471  -1.616 1.00 . B B . 185 ARG HG3  1 1 
       24 105669 2 2  67 ARG HH11 H   33.451   3.622  -0.929 1.00 . B B . 185 ARG HH11 1 1 
       24 105670 2 2  67 ARG HH12 H   34.777   4.722  -0.745 1.00 . B B . 185 ARG HH12 1 1 
       24 105671 2 2  67 ARG HH21 H   37.242   2.303  -1.289 1.00 . B B . 185 ARG HH21 1 1 
       24 105672 2 2  67 ARG HH22 H   36.931   3.972  -0.950 1.00 . B B . 185 ARG HH22 1 1 
       24 105673 2 2  67 ARG N    N   32.088  -2.711  -0.411 1.00 . B B . 185 ARG N    1 1 
       24 105674 2 2  67 ARG NE   N   34.840   1.577  -1.375 1.00 . B B . 185 ARG NE   1 1 
       24 105675 2 2  67 ARG NH1  N   34.435   3.798  -0.920 1.00 . B B . 185 ARG NH1  1 1 
       24 105676 2 2  67 ARG NH2  N   36.594   3.047  -1.125 1.00 . B B . 185 ARG NH2  1 1 
       24 105677 2 2  67 ARG O    O   35.348  -3.952   0.059 1.00 . B B . 185 ARG O    1 1 
       24 105678 2 2  68 ARG C    C   34.420  -5.613   2.455 1.00 . B B . 186 ARG C    1 1 
       24 105679 2 2  68 ARG CA   C   34.463  -4.106   2.690 1.00 . B B . 186 ARG CA   1 1 
       24 105680 2 2  68 ARG CB   C   33.799  -3.772   4.028 1.00 . B B . 186 ARG CB   1 1 
       24 105681 2 2  68 ARG CD   C   35.008  -1.636   4.575 1.00 . B B . 186 ARG CD   1 1 
       24 105682 2 2  68 ARG CG   C   33.664  -2.281   4.282 1.00 . B B . 186 ARG CG   1 1 
       24 105683 2 2  68 ARG CZ   C   36.568  -1.474   6.471 1.00 . B B . 186 ARG CZ   1 1 
       24 105684 2 2  68 ARG H    H   32.966  -2.907   1.787 1.00 . B B . 186 ARG H    1 1 
       24 105685 2 2  68 ARG HA   H   35.495  -3.788   2.721 1.00 . B B . 186 ARG HA   1 1 
       24 105686 2 2  68 ARG HB2  H   32.813  -4.211   4.047 1.00 . B B . 186 ARG HB2  1 1 
       24 105687 2 2  68 ARG HB3  H   34.389  -4.199   4.826 1.00 . B B . 186 ARG HB3  1 1 
       24 105688 2 2  68 ARG HD2  H   35.692  -1.880   3.776 1.00 . B B . 186 ARG HD2  1 1 
       24 105689 2 2  68 ARG HD3  H   34.877  -0.564   4.619 1.00 . B B . 186 ARG HD3  1 1 
       24 105690 2 2  68 ARG HE   H   35.201  -2.909   6.236 1.00 . B B . 186 ARG HE   1 1 
       24 105691 2 2  68 ARG HG2  H   33.241  -1.821   3.405 1.00 . B B . 186 ARG HG2  1 1 
       24 105692 2 2  68 ARG HG3  H   33.007  -2.127   5.125 1.00 . B B . 186 ARG HG3  1 1 
       24 105693 2 2  68 ARG HH11 H   36.743   0.001   5.099 1.00 . B B . 186 ARG HH11 1 1 
       24 105694 2 2  68 ARG HH12 H   37.838   0.098   6.438 1.00 . B B . 186 ARG HH12 1 1 
       24 105695 2 2  68 ARG HH21 H   36.637  -2.785   8.007 1.00 . B B . 186 ARG HH21 1 1 
       24 105696 2 2  68 ARG HH22 H   37.780  -1.485   8.089 1.00 . B B . 186 ARG HH22 1 1 
       24 105697 2 2  68 ARG N    N   33.805  -3.387   1.604 1.00 . B B . 186 ARG N    1 1 
       24 105698 2 2  68 ARG NE   N   35.576  -2.096   5.839 1.00 . B B . 186 ARG NE   1 1 
       24 105699 2 2  68 ARG NH1  N   37.093  -0.368   5.961 1.00 . B B . 186 ARG NH1  1 1 
       24 105700 2 2  68 ARG NH2  N   37.032  -1.954   7.617 1.00 . B B . 186 ARG NH2  1 1 
       24 105701 2 2  68 ARG O    O   35.323  -6.339   2.864 1.00 . B B . 186 ARG O    1 1 
       24 105702 2 2  69 ALA C    C   34.207  -7.994   0.496 1.00 . B B . 187 ALA C    1 1 
       24 105703 2 2  69 ALA CA   C   33.191  -7.498   1.521 1.00 . B B . 187 ALA CA   1 1 
       24 105704 2 2  69 ALA CB   C   31.776  -7.772   1.039 1.00 . B B . 187 ALA CB   1 1 
       24 105705 2 2  69 ALA H    H   32.671  -5.443   1.501 1.00 . B B . 187 ALA H    1 1 
       24 105706 2 2  69 ALA HA   H   33.338  -8.036   2.443 1.00 . B B . 187 ALA HA   1 1 
       24 105707 2 2  69 ALA HB1  H   31.070  -7.418   1.777 1.00 . B B . 187 ALA HB1  1 1 
       24 105708 2 2  69 ALA HB2  H   31.643  -8.834   0.895 1.00 . B B . 187 ALA HB2  1 1 
       24 105709 2 2  69 ALA HB3  H   31.606  -7.259   0.105 1.00 . B B . 187 ALA HB3  1 1 
       24 105710 2 2  69 ALA N    N   33.359  -6.074   1.800 1.00 . B B . 187 ALA N    1 1 
       24 105711 2 2  69 ALA O    O   34.886  -8.999   0.719 1.00 . B B . 187 ALA O    1 1 
       24 105712 2 2  70 LEU C    C   36.689  -7.519  -1.189 1.00 . B B . 188 LEU C    1 1 
       24 105713 2 2  70 LEU CA   C   35.253  -7.661  -1.671 1.00 . B B . 188 LEU CA   1 1 
       24 105714 2 2  70 LEU CB   C   35.024  -6.812  -2.927 1.00 . B B . 188 LEU CB   1 1 
       24 105715 2 2  70 LEU CD1  C   33.843  -8.651  -4.169 1.00 . B B . 188 LEU CD1  1 1 
       24 105716 2 2  70 LEU CD2  C   32.512  -6.902  -2.976 1.00 . B B . 188 LEU CD2  1 1 
       24 105717 2 2  70 LEU CG   C   33.789  -7.188  -3.754 1.00 . B B . 188 LEU CG   1 1 
       24 105718 2 2  70 LEU H    H   33.759  -6.486  -0.739 1.00 . B B . 188 LEU H    1 1 
       24 105719 2 2  70 LEU HA   H   35.073  -8.698  -1.912 1.00 . B B . 188 LEU HA   1 1 
       24 105720 2 2  70 LEU HB2  H   34.927  -5.781  -2.624 1.00 . B B . 188 LEU HB2  1 1 
       24 105721 2 2  70 LEU HB3  H   35.893  -6.904  -3.560 1.00 . B B . 188 LEU HB3  1 1 
       24 105722 2 2  70 LEU HD11 H   33.866  -9.273  -3.287 1.00 . B B . 188 LEU HD11 1 1 
       24 105723 2 2  70 LEU HD12 H   34.732  -8.825  -4.757 1.00 . B B . 188 LEU HD12 1 1 
       24 105724 2 2  70 LEU HD13 H   32.970  -8.891  -4.757 1.00 . B B . 188 LEU HD13 1 1 
       24 105725 2 2  70 LEU HD21 H   32.433  -5.842  -2.791 1.00 . B B . 188 LEU HD21 1 1 
       24 105726 2 2  70 LEU HD22 H   32.538  -7.432  -2.034 1.00 . B B . 188 LEU HD22 1 1 
       24 105727 2 2  70 LEU HD23 H   31.658  -7.231  -3.551 1.00 . B B . 188 LEU HD23 1 1 
       24 105728 2 2  70 LEU HG   H   33.772  -6.588  -4.653 1.00 . B B . 188 LEU HG   1 1 
       24 105729 2 2  70 LEU N    N   34.318  -7.282  -0.619 1.00 . B B . 188 LEU N    1 1 
       24 105730 2 2  70 LEU O    O   37.574  -8.261  -1.615 1.00 . B B . 188 LEU O    1 1 
       24 105731 2 2  71 GLN C    C   38.617  -7.449   1.214 1.00 . B B . 189 GLN C    1 1 
       24 105732 2 2  71 GLN CA   C   38.238  -6.327   0.254 1.00 . B B . 189 GLN CA   1 1 
       24 105733 2 2  71 GLN CB   C   38.285  -4.983   0.980 1.00 . B B . 189 GLN CB   1 1 
       24 105734 2 2  71 GLN CD   C   40.759  -4.465   0.889 1.00 . B B . 189 GLN CD   1 1 
       24 105735 2 2  71 GLN CG   C   39.563  -4.764   1.773 1.00 . B B . 189 GLN CG   1 1 
       24 105736 2 2  71 GLN H    H   36.171  -5.991  -0.010 1.00 . B B . 189 GLN H    1 1 
       24 105737 2 2  71 GLN HA   H   38.941  -6.312  -0.563 1.00 . B B . 189 GLN HA   1 1 
       24 105738 2 2  71 GLN HB2  H   38.197  -4.189   0.252 1.00 . B B . 189 GLN HB2  1 1 
       24 105739 2 2  71 GLN HB3  H   37.448  -4.927   1.662 1.00 . B B . 189 GLN HB3  1 1 
       24 105740 2 2  71 GLN HE21 H   41.556  -3.326   2.312 1.00 . B B . 189 GLN HE21 1 1 
       24 105741 2 2  71 GLN HE22 H   42.475  -3.460   0.854 1.00 . B B . 189 GLN HE22 1 1 
       24 105742 2 2  71 GLN HG2  H   39.418  -3.935   2.449 1.00 . B B . 189 GLN HG2  1 1 
       24 105743 2 2  71 GLN HG3  H   39.770  -5.660   2.342 1.00 . B B . 189 GLN HG3  1 1 
       24 105744 2 2  71 GLN N    N   36.913  -6.558  -0.299 1.00 . B B . 189 GLN N    1 1 
       24 105745 2 2  71 GLN NE2  N   41.690  -3.670   1.404 1.00 . B B . 189 GLN NE2  1 1 
       24 105746 2 2  71 GLN O    O   39.689  -8.042   1.101 1.00 . B B . 189 GLN O    1 1 
       24 105747 2 2  71 GLN OE1  O   40.844  -4.939  -0.244 1.00 . B B . 189 GLN OE1  1 1 
       24 105748 2 2  72 ALA C    C   38.017 -10.143   2.453 1.00 . B B . 190 ALA C    1 1 
       24 105749 2 2  72 ALA CA   C   37.958  -8.785   3.137 1.00 . B B . 190 ALA CA   1 1 
       24 105750 2 2  72 ALA CB   C   36.870  -8.772   4.200 1.00 . B B . 190 ALA CB   1 1 
       24 105751 2 2  72 ALA H    H   36.892  -7.221   2.197 1.00 . B B . 190 ALA H    1 1 
       24 105752 2 2  72 ALA HA   H   38.906  -8.592   3.617 1.00 . B B . 190 ALA HA   1 1 
       24 105753 2 2  72 ALA HB1  H   37.085  -9.524   4.945 1.00 . B B . 190 ALA HB1  1 1 
       24 105754 2 2  72 ALA HB2  H   35.915  -8.982   3.742 1.00 . B B . 190 ALA HB2  1 1 
       24 105755 2 2  72 ALA HB3  H   36.838  -7.800   4.670 1.00 . B B . 190 ALA HB3  1 1 
       24 105756 2 2  72 ALA N    N   37.725  -7.732   2.158 1.00 . B B . 190 ALA N    1 1 
       24 105757 2 2  72 ALA O    O   38.467 -11.129   3.037 1.00 . B B . 190 ALA O    1 1 
       24 105758 2 2  73 ASP C    C   38.919 -11.630  -0.222 1.00 . B B . 191 ASP C    1 1 
       24 105759 2 2  73 ASP CA   C   37.558 -11.413   0.429 1.00 . B B . 191 ASP CA   1 1 
       24 105760 2 2  73 ASP CB   C   36.468 -11.367  -0.642 1.00 . B B . 191 ASP CB   1 1 
       24 105761 2 2  73 ASP CG   C   36.466 -12.604  -1.519 1.00 . B B . 191 ASP CG   1 1 
       24 105762 2 2  73 ASP H    H   37.208  -9.357   0.804 1.00 . B B . 191 ASP H    1 1 
       24 105763 2 2  73 ASP HA   H   37.357 -12.232   1.101 1.00 . B B . 191 ASP HA   1 1 
       24 105764 2 2  73 ASP HB2  H   35.505 -11.286  -0.162 1.00 . B B . 191 ASP HB2  1 1 
       24 105765 2 2  73 ASP HB3  H   36.627 -10.503  -1.269 1.00 . B B . 191 ASP HB3  1 1 
       24 105766 2 2  73 ASP N    N   37.556 -10.181   1.209 1.00 . B B . 191 ASP N    1 1 
       24 105767 2 2  73 ASP O    O   39.421 -12.754  -0.278 1.00 . B B . 191 ASP O    1 1 
       24 105768 2 2  73 ASP OD1  O   35.786 -13.588  -1.155 1.00 . B B . 191 ASP OD1  1 1 
       24 105769 2 2  73 ASP OD2  O   37.143 -12.590  -2.567 1.00 . B B . 191 ASP OD2  1 1 
       24 105770 2 2  74 GLN C    C   41.882 -11.062  -0.372 1.00 . B B . 192 GLN C    1 1 
       24 105771 2 2  74 GLN CA   C   40.810 -10.603  -1.357 1.00 . B B . 192 GLN CA   1 1 
       24 105772 2 2  74 GLN CB   C   41.164  -9.227  -1.920 1.00 . B B . 192 GLN CB   1 1 
       24 105773 2 2  74 GLN CD   C   42.870  -7.811  -3.133 1.00 . B B . 192 GLN CD   1 1 
       24 105774 2 2  74 GLN CG   C   42.481  -9.203  -2.668 1.00 . B B . 192 GLN CG   1 1 
       24 105775 2 2  74 GLN H    H   39.058  -9.682  -0.642 1.00 . B B . 192 GLN H    1 1 
       24 105776 2 2  74 GLN HA   H   40.750 -11.312  -2.168 1.00 . B B . 192 GLN HA   1 1 
       24 105777 2 2  74 GLN HB2  H   40.384  -8.915  -2.598 1.00 . B B . 192 GLN HB2  1 1 
       24 105778 2 2  74 GLN HB3  H   41.224  -8.520  -1.105 1.00 . B B . 192 GLN HB3  1 1 
       24 105779 2 2  74 GLN HE21 H   41.974  -6.999  -1.552 1.00 . B B . 192 GLN HE21 1 1 
       24 105780 2 2  74 GLN HE22 H   42.721  -5.889  -2.644 1.00 . B B . 192 GLN HE22 1 1 
       24 105781 2 2  74 GLN HG2  H   43.253  -9.577  -2.014 1.00 . B B . 192 GLN HG2  1 1 
       24 105782 2 2  74 GLN HG3  H   42.397  -9.845  -3.531 1.00 . B B . 192 GLN HG3  1 1 
       24 105783 2 2  74 GLN N    N   39.509 -10.545  -0.713 1.00 . B B . 192 GLN N    1 1 
       24 105784 2 2  74 GLN NE2  N   42.483  -6.797  -2.365 1.00 . B B . 192 GLN NE2  1 1 
       24 105785 2 2  74 GLN O    O   42.849 -11.719  -0.753 1.00 . B B . 192 GLN O    1 1 
       24 105786 2 2  74 GLN OE1  O   43.517  -7.648  -4.167 1.00 . B B . 192 GLN OE1  1 1 
       24 105787 2 2  75 LEU C    C   42.071 -12.177   2.836 1.00 . B B . 193 LEU C    1 1 
       24 105788 2 2  75 LEU CA   C   42.645 -11.080   1.943 1.00 . B B . 193 LEU CA   1 1 
       24 105789 2 2  75 LEU CB   C   43.007  -9.849   2.781 1.00 . B B . 193 LEU CB   1 1 
       24 105790 2 2  75 LEU CD1  C   41.271  -9.632   4.585 1.00 . B B . 193 LEU CD1  1 1 
       24 105791 2 2  75 LEU CD2  C   42.208  -7.583   3.496 1.00 . B B . 193 LEU CD2  1 1 
       24 105792 2 2  75 LEU CG   C   41.815  -9.038   3.293 1.00 . B B . 193 LEU CG   1 1 
       24 105793 2 2  75 LEU H    H   40.906 -10.184   1.136 1.00 . B B . 193 LEU H    1 1 
       24 105794 2 2  75 LEU HA   H   43.537 -11.452   1.464 1.00 . B B . 193 LEU HA   1 1 
       24 105795 2 2  75 LEU HB2  H   43.585 -10.179   3.632 1.00 . B B . 193 LEU HB2  1 1 
       24 105796 2 2  75 LEU HB3  H   43.623  -9.199   2.178 1.00 . B B . 193 LEU HB3  1 1 
       24 105797 2 2  75 LEU HD11 H   40.481  -9.003   4.965 1.00 . B B . 193 LEU HD11 1 1 
       24 105798 2 2  75 LEU HD12 H   42.066  -9.694   5.314 1.00 . B B . 193 LEU HD12 1 1 
       24 105799 2 2  75 LEU HD13 H   40.883 -10.621   4.391 1.00 . B B . 193 LEU HD13 1 1 
       24 105800 2 2  75 LEU HD21 H   42.573  -7.176   2.564 1.00 . B B . 193 LEU HD21 1 1 
       24 105801 2 2  75 LEU HD22 H   42.982  -7.520   4.244 1.00 . B B . 193 LEU HD22 1 1 
       24 105802 2 2  75 LEU HD23 H   41.345  -7.020   3.821 1.00 . B B . 193 LEU HD23 1 1 
       24 105803 2 2  75 LEU HG   H   41.026  -9.071   2.556 1.00 . B B . 193 LEU HG   1 1 
       24 105804 2 2  75 LEU N    N   41.698 -10.709   0.896 1.00 . B B . 193 LEU N    1 1 
       24 105805 2 2  75 LEU O    O   40.867 -12.432   2.825 1.00 . B B . 193 LEU O    1 1 
       24 105806 2 2  76 GLU C    C   43.357 -13.903   5.782 1.00 . B B . 194 GLU C    1 1 
       24 105807 2 2  76 GLU CA   C   42.518 -13.892   4.507 1.00 . B B . 194 GLU CA   1 1 
       24 105808 2 2  76 GLU CB   C   42.619 -15.237   3.805 1.00 . B B . 194 GLU CB   1 1 
       24 105809 2 2  76 GLU CD   C   40.442 -16.109   4.745 1.00 . B B . 194 GLU CD   1 1 
       24 105810 2 2  76 GLU CG   C   41.922 -16.368   4.545 1.00 . B B . 194 GLU CG   1 1 
       24 105811 2 2  76 GLU H    H   43.887 -12.572   3.576 1.00 . B B . 194 GLU H    1 1 
       24 105812 2 2  76 GLU HA   H   41.496 -13.721   4.768 1.00 . B B . 194 GLU HA   1 1 
       24 105813 2 2  76 GLU HB2  H   42.184 -15.154   2.820 1.00 . B B . 194 GLU HB2  1 1 
       24 105814 2 2  76 GLU HB3  H   43.654 -15.484   3.710 1.00 . B B . 194 GLU HB3  1 1 
       24 105815 2 2  76 GLU HG2  H   42.038 -17.279   3.976 1.00 . B B . 194 GLU HG2  1 1 
       24 105816 2 2  76 GLU HG3  H   42.387 -16.488   5.513 1.00 . B B . 194 GLU HG3  1 1 
       24 105817 2 2  76 GLU N    N   42.941 -12.821   3.610 1.00 . B B . 194 GLU N    1 1 
       24 105818 2 2  76 GLU O    O   43.095 -14.675   6.704 1.00 . B B . 194 GLU O    1 1 
       24 105819 2 2  76 GLU OE1  O   39.656 -16.414   3.825 1.00 . B B . 194 GLU OE1  1 1 
       24 105820 2 2  76 GLU OE2  O   40.070 -15.599   5.823 1.00 . B B . 194 GLU OE2  1 1 
       24 105821 2 2  77 ASN C    C   44.707 -11.964   8.015 1.00 . B B . 195 ASN C    1 1 
       24 105822 2 2  77 ASN CA   C   45.247 -12.952   6.988 1.00 . B B . 195 ASN CA   1 1 
       24 105823 2 2  77 ASN CB   C   46.649 -12.526   6.557 1.00 . B B . 195 ASN CB   1 1 
       24 105824 2 2  77 ASN CG   C   47.314 -13.553   5.661 1.00 . B B . 195 ASN CG   1 1 
       24 105825 2 2  77 ASN H    H   44.521 -12.444   5.065 1.00 . B B . 195 ASN H    1 1 
       24 105826 2 2  77 ASN HA   H   45.301 -13.930   7.439 1.00 . B B . 195 ASN HA   1 1 
       24 105827 2 2  77 ASN HB2  H   46.585 -11.592   6.019 1.00 . B B . 195 ASN HB2  1 1 
       24 105828 2 2  77 ASN HB3  H   47.262 -12.389   7.435 1.00 . B B . 195 ASN HB3  1 1 
       24 105829 2 2  77 ASN HD21 H   46.537 -12.687   4.049 1.00 . B B . 195 ASN HD21 1 1 
       24 105830 2 2  77 ASN HD22 H   47.519 -14.077   3.755 1.00 . B B . 195 ASN HD22 1 1 
       24 105831 2 2  77 ASN N    N   44.366 -13.039   5.828 1.00 . B B . 195 ASN N    1 1 
       24 105832 2 2  77 ASN ND2  N   47.103 -13.426   4.357 1.00 . B B . 195 ASN ND2  1 1 
       24 105833 2 2  77 ASN O    O   44.680 -12.252   9.211 1.00 . B B . 195 ASN O    1 1 
       24 105834 2 2  77 ASN OD1  O   48.009 -14.451   6.136 1.00 . B B . 195 ASN OD1  1 1 
       24 105835 2 2  78 GLN C    C   42.569 -10.285   9.226 1.00 . B B . 196 GLN C    1 1 
       24 105836 2 2  78 GLN CA   C   43.749  -9.763   8.408 1.00 . B B . 196 GLN CA   1 1 
       24 105837 2 2  78 GLN CB   C   43.319  -8.549   7.583 1.00 . B B . 196 GLN CB   1 1 
       24 105838 2 2  78 GLN CD   C   42.467  -6.170   7.585 1.00 . B B . 196 GLN CD   1 1 
       24 105839 2 2  78 GLN CG   C   42.858  -7.371   8.425 1.00 . B B . 196 GLN CG   1 1 
       24 105840 2 2  78 GLN H    H   44.327 -10.636   6.571 1.00 . B B . 196 GLN H    1 1 
       24 105841 2 2  78 GLN HA   H   44.537  -9.466   9.083 1.00 . B B . 196 GLN HA   1 1 
       24 105842 2 2  78 GLN HB2  H   44.154  -8.227   6.978 1.00 . B B . 196 GLN HB2  1 1 
       24 105843 2 2  78 GLN HB3  H   42.507  -8.839   6.934 1.00 . B B . 196 GLN HB3  1 1 
       24 105844 2 2  78 GLN HE21 H   41.891  -7.359   6.097 1.00 . B B . 196 GLN HE21 1 1 
       24 105845 2 2  78 GLN HE22 H   41.716  -5.663   5.815 1.00 . B B . 196 GLN HE22 1 1 
       24 105846 2 2  78 GLN HG2  H   42.002  -7.675   9.009 1.00 . B B . 196 GLN HG2  1 1 
       24 105847 2 2  78 GLN HG3  H   43.661  -7.082   9.087 1.00 . B B . 196 GLN HG3  1 1 
       24 105848 2 2  78 GLN N    N   44.281 -10.801   7.536 1.00 . B B . 196 GLN N    1 1 
       24 105849 2 2  78 GLN NE2  N   41.975  -6.423   6.377 1.00 . B B . 196 GLN NE2  1 1 
       24 105850 2 2  78 GLN O    O   41.549 -10.692   8.671 1.00 . B B . 196 GLN O    1 1 
       24 105851 2 2  78 GLN OE1  O   42.605  -5.025   8.017 1.00 . B B . 196 GLN OE1  1 1 
       24 105852 2 2  79 ALA C    C   40.616  -9.662  11.676 1.00 . B B . 197 ALA C    1 1 
       24 105853 2 2  79 ALA CA   C   41.668 -10.741  11.444 1.00 . B B . 197 ALA CA   1 1 
       24 105854 2 2  79 ALA CB   C   42.268 -11.189  12.768 1.00 . B B . 197 ALA CB   1 1 
       24 105855 2 2  79 ALA H    H   43.556  -9.933  10.930 1.00 . B B . 197 ALA H    1 1 
       24 105856 2 2  79 ALA HA   H   41.196 -11.596  10.982 1.00 . B B . 197 ALA HA   1 1 
       24 105857 2 2  79 ALA HB1  H   42.709 -10.339  13.269 1.00 . B B . 197 ALA HB1  1 1 
       24 105858 2 2  79 ALA HB2  H   43.028 -11.934  12.585 1.00 . B B . 197 ALA HB2  1 1 
       24 105859 2 2  79 ALA HB3  H   41.493 -11.611  13.390 1.00 . B B . 197 ALA HB3  1 1 
       24 105860 2 2  79 ALA N    N   42.719 -10.270  10.547 1.00 . B B . 197 ALA N    1 1 
       24 105861 2 2  79 ALA O    O   40.938  -8.476  11.762 1.00 . B B . 197 ALA O    1 1 
       24 105862 2 2  80 ALA C    C   38.135  -8.799  13.482 1.00 . B B . 198 ALA C    1 1 
       24 105863 2 2  80 ALA CA   C   38.259  -9.151  12.000 1.00 . B B . 198 ALA CA   1 1 
       24 105864 2 2  80 ALA CB   C   36.955  -9.744  11.485 1.00 . B B . 198 ALA CB   1 1 
       24 105865 2 2  80 ALA H    H   39.167 -11.038  11.695 1.00 . B B . 198 ALA H    1 1 
       24 105866 2 2  80 ALA HA   H   38.465  -8.251  11.439 1.00 . B B . 198 ALA HA   1 1 
       24 105867 2 2  80 ALA HB1  H   37.058  -9.987  10.437 1.00 . B B . 198 ALA HB1  1 1 
       24 105868 2 2  80 ALA HB2  H   36.158  -9.026  11.610 1.00 . B B . 198 ALA HB2  1 1 
       24 105869 2 2  80 ALA HB3  H   36.723 -10.640  12.040 1.00 . B B . 198 ALA HB3  1 1 
       24 105870 2 2  80 ALA N    N   39.359 -10.081  11.775 1.00 . B B . 198 ALA N    1 1 
       24 105871 2 2  80 ALA O    O   38.445  -9.619  14.345 1.00 . B B . 198 ALA O    1 1 
       24 105872 2 2  81 PRO C    C   36.348  -7.811  15.883 1.00 . B B . 199 PRO C    1 1 
       24 105873 2 2  81 PRO CA   C   37.518  -7.124  15.184 1.00 . B B . 199 PRO CA   1 1 
       24 105874 2 2  81 PRO CB   C   37.256  -5.623  15.046 1.00 . B B . 199 PRO CB   1 1 
       24 105875 2 2  81 PRO CD   C   37.282  -6.526  12.831 1.00 . B B . 199 PRO CD   1 1 
       24 105876 2 2  81 PRO CG   C   36.650  -5.468  13.695 1.00 . B B . 199 PRO CG   1 1 
       24 105877 2 2  81 PRO HA   H   38.420  -7.285  15.757 1.00 . B B . 199 PRO HA   1 1 
       24 105878 2 2  81 PRO HB2  H   36.578  -5.300  15.823 1.00 . B B . 199 PRO HB2  1 1 
       24 105879 2 2  81 PRO HB3  H   38.188  -5.083  15.126 1.00 . B B . 199 PRO HB3  1 1 
       24 105880 2 2  81 PRO HD2  H   36.565  -6.910  12.120 1.00 . B B . 199 PRO HD2  1 1 
       24 105881 2 2  81 PRO HD3  H   38.146  -6.129  12.320 1.00 . B B . 199 PRO HD3  1 1 
       24 105882 2 2  81 PRO HG2  H   35.582  -5.619  13.752 1.00 . B B . 199 PRO HG2  1 1 
       24 105883 2 2  81 PRO HG3  H   36.871  -4.486  13.304 1.00 . B B . 199 PRO HG3  1 1 
       24 105884 2 2  81 PRO N    N   37.677  -7.572  13.797 1.00 . B B . 199 PRO N    1 1 
       24 105885 2 2  81 PRO O    O   35.214  -7.294  15.787 1.00 . B B . 199 PRO O    1 1 
       24 105886 2 2  81 PRO OXT  O   36.575  -8.860  16.521 1.00 . B B . 199 PRO OXT  1 1 
       24 105887 3 3   1 MG  MG   MG   1.547  -3.836  -4.833 1.00 . C A . 194 MG  MG   1 1 
       24 105888 4 4   1 GCP C1'  C   -5.206 -11.708  -7.342 1.00 . D A . 193 GCP C1'  1 1 
       24 105889 4 4   1 GCP C2   C   -9.391 -12.133  -8.450 1.00 . D A . 193 GCP C2   1 1 
       24 105890 4 4   1 GCP C2'  C   -4.638 -11.406  -8.723 1.00 . D A . 193 GCP C2'  1 1 
       24 105891 4 4   1 GCP C3'  C   -3.711 -10.237  -8.409 1.00 . D A . 193 GCP C3'  1 1 
       24 105892 4 4   1 GCP C3B  C    1.639  -7.177  -4.051 1.00 . D A . 193 GCP C3B  1 1 
       24 105893 4 4   1 GCP C4   C   -7.684 -11.167  -7.420 1.00 . D A . 193 GCP C4   1 1 
       24 105894 4 4   1 GCP C4'  C   -3.173 -10.572  -7.023 1.00 . D A . 193 GCP C4'  1 1 
       24 105895 4 4   1 GCP C5   C   -8.447 -10.184  -6.828 1.00 . D A . 193 GCP C5   1 1 
       24 105896 4 4   1 GCP C5'  C   -2.916  -9.381  -6.130 1.00 . D A . 193 GCP C5'  1 1 
       24 105897 4 4   1 GCP C6   C   -9.846 -10.164  -7.068 1.00 . D A . 193 GCP C6   1 1 
       24 105898 4 4   1 GCP C8   C   -6.451  -9.819  -6.194 1.00 . D A . 193 GCP C8   1 1 
       24 105899 4 4   1 GCP H1'  H   -5.449 -12.764  -7.220 1.00 . D A . 193 GCP H1'  1 1 
       24 105900 4 4   1 GCP H2'  H   -5.424 -11.090  -9.413 1.00 . D A . 193 GCP H2'  1 1 
       24 105901 4 4   1 GCP H3'  H   -4.223  -9.276  -8.424 1.00 . D A . 193 GCP H3'  1 1 
       24 105902 4 4   1 GCP H3B1 H    1.699  -8.251  -3.948 1.00 . D A . 193 GCP H3B1 1 1 
       24 105903 4 4   1 GCP H3B2 H    2.025  -6.890  -5.018 1.00 . D A . 193 GCP H3B2 1 1 
       24 105904 4 4   1 GCP H4'  H   -2.221 -11.083  -7.172 1.00 . D A . 193 GCP H4'  1 1 
       24 105905 4 4   1 GCP H5'1 H   -3.869  -8.994  -5.767 1.00 . D A . 193 GCP H5'1 1 1 
       24 105906 4 4   1 GCP H5'2 H   -2.317  -9.700  -5.279 1.00 . D A . 193 GCP H5'2 1 1 
       24 105907 4 4   1 GCP H8   H   -5.584  -9.388  -5.716 1.00 . D A . 193 GCP H8   1 1 
       24 105908 4 4   1 GCP HN1  H  -11.229 -11.278  -8.130 1.00 . D A . 193 GCP HN1  1 1 
       24 105909 4 4   1 GCP HN21 H   -9.386 -13.759  -9.687 1.00 . D A . 193 GCP HN21 1 1 
       24 105910 4 4   1 GCP HN22 H  -10.954 -13.028  -9.415 1.00 . D A . 193 GCP HN22 1 1 
       24 105911 4 4   1 GCP HO2' H   -3.324 -12.803  -8.504 1.00 . D A . 193 GCP HO2' 1 1 
       24 105912 4 4   1 GCP HO3' H   -2.888  -9.439  -9.969 1.00 . D A . 193 GCP HO3' 1 1 
       24 105913 4 4   1 GCP N1   N  -10.245 -11.202  -7.909 1.00 . D A . 193 GCP N1   1 1 
       24 105914 4 4   1 GCP N2   N   -9.956 -13.049  -9.249 1.00 . D A . 193 GCP N2   1 1 
       24 105915 4 4   1 GCP N3   N   -8.085 -12.164  -8.233 1.00 . D A . 193 GCP N3   1 1 
       24 105916 4 4   1 GCP N7   N   -7.656  -9.341  -6.059 1.00 . D A . 193 GCP N7   1 1 
       24 105917 4 4   1 GCP N9   N   -6.392 -10.926  -7.005 1.00 . D A . 193 GCP N9   1 1 
       24 105918 4 4   1 GCP O1A  O   -0.876  -6.265  -7.051 1.00 . D A . 193 GCP O1A  1 1 
       24 105919 4 4   1 GCP O1B  O   -0.578  -6.968  -2.544 1.00 . D A . 193 GCP O1B  1 1 
       24 105920 4 4   1 GCP O1G  O    1.958  -6.461  -1.424 1.00 . D A . 193 GCP O1G  1 1 
       24 105921 4 4   1 GCP O2'  O   -3.927 -12.534  -9.197 1.00 . D A . 193 GCP O2'  1 1 
       24 105922 4 4   1 GCP O2A  O   -2.895  -6.364  -5.517 1.00 . D A . 193 GCP O2A  1 1 
       24 105923 4 4   1 GCP O2B  O   -0.214  -5.258  -4.411 1.00 . D A . 193 GCP O2B  1 1 
       24 105924 4 4   1 GCP O2G  O    2.818  -4.882  -3.228 1.00 . D A . 193 GCP O2G  1 1 
       24 105925 4 4   1 GCP O3'  O   -2.656 -10.137  -9.356 1.00 . D A . 193 GCP O3'  1 1 
       24 105926 4 4   1 GCP O3A  O   -0.823  -7.628  -4.944 1.00 . D A . 193 GCP O3A  1 1 
       24 105927 4 4   1 GCP O3G  O    4.014  -7.180  -2.748 1.00 . D A . 193 GCP O3G  1 1 
       24 105928 4 4   1 GCP O4'  O   -4.191 -11.408  -6.404 1.00 . D A . 193 GCP O4'  1 1 
       24 105929 4 4   1 GCP O5'  O   -2.226  -8.363  -6.852 1.00 . D A . 193 GCP O5'  1 1 
       24 105930 4 4   1 GCP O6   O  -10.686  -9.367  -6.636 1.00 . D A . 193 GCP O6   1 1 
       24 105931 4 4   1 GCP PA   P   -1.729  -7.038  -6.117 1.00 . D A . 193 GCP PA   1 1 
       24 105932 4 4   1 GCP PB   P   -0.096  -6.652  -3.913 1.00 . D A . 193 GCP PB   1 1 
       24 105933 4 4   1 GCP PG   P    2.632  -6.388  -2.746 1.00 . D A . 193 GCP PG   1 1 
       24 105934 5 5   2 HOH H1   H    1.727  -6.025  -6.408 1.00 . E A . 195 HOH H1   1 1 
       24 105935 5 5   2 HOH H2   H    3.147  -5.647  -6.042 1.00 . E A . 195 HOH H2   1 1 
       24 105936 5 5   2 HOH O    O    2.344  -5.292  -6.424 1.00 . E A . 195 HOH O    1 1 
       25 105937 1 1   1 MET C    C  -12.388  18.145  -8.048 1.00 . A A .   1 MET C    1 1 
       25 105938 1 1   1 MET CA   C  -12.611  18.836  -9.389 1.00 . A A .   1 MET CA   1 1 
       25 105939 1 1   1 MET CB   C  -11.531  18.408 -10.387 1.00 . A A .   1 MET CB   1 1 
       25 105940 1 1   1 MET CE   C  -10.925  14.846 -12.490 1.00 . A A .   1 MET CE   1 1 
       25 105941 1 1   1 MET CG   C  -11.679  16.973 -10.870 1.00 . A A .   1 MET CG   1 1 
       25 105942 1 1   1 MET H1   H  -11.677  20.620  -8.849 1.00 . A A .   1 MET H1   1 1 
       25 105943 1 1   1 MET H2   H  -13.343  20.606  -8.564 1.00 . A A .   1 MET H2   1 1 
       25 105944 1 1   1 MET H3   H  -12.758  20.777 -10.142 1.00 . A A .   1 MET H3   1 1 
       25 105945 1 1   1 MET HA   H  -13.580  18.548  -9.771 1.00 . A A .   1 MET HA   1 1 
       25 105946 1 1   1 MET HB2  H  -11.572  19.060 -11.246 1.00 . A A .   1 MET HB2  1 1 
       25 105947 1 1   1 MET HB3  H  -10.564  18.507  -9.915 1.00 . A A .   1 MET HB3  1 1 
       25 105948 1 1   1 MET HE1  H  -11.987  14.679 -12.385 1.00 . A A .   1 MET HE1  1 1 
       25 105949 1 1   1 MET HE2  H  -10.392  14.256 -11.759 1.00 . A A .   1 MET HE2  1 1 
       25 105950 1 1   1 MET HE3  H  -10.613  14.557 -13.484 1.00 . A A .   1 MET HE3  1 1 
       25 105951 1 1   1 MET HG2  H  -11.465  16.306 -10.048 1.00 . A A .   1 MET HG2  1 1 
       25 105952 1 1   1 MET HG3  H  -12.696  16.821 -11.199 1.00 . A A .   1 MET HG3  1 1 
       25 105953 1 1   1 MET N    N  -12.596  20.313  -9.225 1.00 . A A .   1 MET N    1 1 
       25 105954 1 1   1 MET O    O  -11.317  18.258  -7.451 1.00 . A A .   1 MET O    1 1 
       25 105955 1 1   1 MET SD   S  -10.564  16.583 -12.235 1.00 . A A .   1 MET SD   1 1 
       25 105956 1 1   2 GLN C    C  -12.251  15.656  -6.332 1.00 . A A .   2 GLN C    1 1 
       25 105957 1 1   2 GLN CA   C  -13.333  16.727  -6.307 1.00 . A A .   2 GLN CA   1 1 
       25 105958 1 1   2 GLN CB   C  -14.684  16.095  -5.975 1.00 . A A .   2 GLN CB   1 1 
       25 105959 1 1   2 GLN CD   C  -14.366  15.976  -3.480 1.00 . A A .   2 GLN CD   1 1 
       25 105960 1 1   2 GLN CG   C  -14.645  15.204  -4.751 1.00 . A A .   2 GLN CG   1 1 
       25 105961 1 1   2 GLN H    H  -14.234  17.381  -8.102 1.00 . A A .   2 GLN H    1 1 
       25 105962 1 1   2 GLN HA   H  -13.089  17.444  -5.540 1.00 . A A .   2 GLN HA   1 1 
       25 105963 1 1   2 GLN HB2  H  -15.398  16.880  -5.798 1.00 . A A .   2 GLN HB2  1 1 
       25 105964 1 1   2 GLN HB3  H  -15.010  15.503  -6.816 1.00 . A A .   2 GLN HB3  1 1 
       25 105965 1 1   2 GLN HE21 H  -12.423  15.898  -3.855 1.00 . A A .   2 GLN HE21 1 1 
       25 105966 1 1   2 GLN HE22 H  -12.871  16.706  -2.397 1.00 . A A .   2 GLN HE22 1 1 
       25 105967 1 1   2 GLN HG2  H  -15.596  14.702  -4.651 1.00 . A A .   2 GLN HG2  1 1 
       25 105968 1 1   2 GLN HG3  H  -13.862  14.475  -4.888 1.00 . A A .   2 GLN HG3  1 1 
       25 105969 1 1   2 GLN N    N  -13.409  17.434  -7.579 1.00 . A A .   2 GLN N    1 1 
       25 105970 1 1   2 GLN NE2  N  -13.091  16.221  -3.218 1.00 . A A .   2 GLN NE2  1 1 
       25 105971 1 1   2 GLN O    O  -12.490  14.534  -6.769 1.00 . A A .   2 GLN O    1 1 
       25 105972 1 1   2 GLN OE1  O  -15.283  16.365  -2.756 1.00 . A A .   2 GLN OE1  1 1 
       25 105973 1 1   3 ALA C    C   -9.848  14.417  -4.446 1.00 . A A .   3 ALA C    1 1 
       25 105974 1 1   3 ALA CA   C   -9.964  15.053  -5.820 1.00 . A A .   3 ALA CA   1 1 
       25 105975 1 1   3 ALA CB   C   -8.660  15.724  -6.225 1.00 . A A .   3 ALA CB   1 1 
       25 105976 1 1   3 ALA H    H  -10.939  16.899  -5.486 1.00 . A A .   3 ALA H    1 1 
       25 105977 1 1   3 ALA HA   H  -10.179  14.279  -6.542 1.00 . A A .   3 ALA HA   1 1 
       25 105978 1 1   3 ALA HB1  H   -7.977  14.978  -6.612 1.00 . A A .   3 ALA HB1  1 1 
       25 105979 1 1   3 ALA HB2  H   -8.219  16.206  -5.366 1.00 . A A .   3 ALA HB2  1 1 
       25 105980 1 1   3 ALA HB3  H   -8.856  16.460  -6.992 1.00 . A A .   3 ALA HB3  1 1 
       25 105981 1 1   3 ALA N    N  -11.066  16.000  -5.848 1.00 . A A .   3 ALA N    1 1 
       25 105982 1 1   3 ALA O    O   -9.607  15.098  -3.449 1.00 . A A .   3 ALA O    1 1 
       25 105983 1 1   4 ILE C    C   -8.797  11.383  -3.162 1.00 . A A .   4 ILE C    1 1 
       25 105984 1 1   4 ILE CA   C   -9.964  12.362  -3.160 1.00 . A A .   4 ILE CA   1 1 
       25 105985 1 1   4 ILE CB   C  -11.283  11.597  -2.927 1.00 . A A .   4 ILE CB   1 1 
       25 105986 1 1   4 ILE CD1  C  -12.495  13.536  -1.765 1.00 . A A .   4 ILE CD1  1 1 
       25 105987 1 1   4 ILE CG1  C  -12.474  12.570  -2.931 1.00 . A A .   4 ILE CG1  1 1 
       25 105988 1 1   4 ILE CG2  C  -11.225  10.804  -1.628 1.00 . A A .   4 ILE CG2  1 1 
       25 105989 1 1   4 ILE H    H  -10.196  12.622  -5.242 1.00 . A A .   4 ILE H    1 1 
       25 105990 1 1   4 ILE HA   H   -9.832  13.068  -2.354 1.00 . A A .   4 ILE HA   1 1 
       25 105991 1 1   4 ILE HB   H  -11.406  10.893  -3.736 1.00 . A A .   4 ILE HB   1 1 
       25 105992 1 1   4 ILE HD11 H  -13.518  13.812  -1.545 1.00 . A A .   4 ILE HD11 1 1 
       25 105993 1 1   4 ILE HD12 H  -11.931  14.422  -2.023 1.00 . A A .   4 ILE HD12 1 1 
       25 105994 1 1   4 ILE HD13 H  -12.055  13.067  -0.898 1.00 . A A .   4 ILE HD13 1 1 
       25 105995 1 1   4 ILE HG12 H  -12.442  13.159  -3.837 1.00 . A A .   4 ILE HG12 1 1 
       25 105996 1 1   4 ILE HG13 H  -13.394  12.003  -2.910 1.00 . A A .   4 ILE HG13 1 1 
       25 105997 1 1   4 ILE HG21 H  -11.016  11.472  -0.804 1.00 . A A .   4 ILE HG21 1 1 
       25 105998 1 1   4 ILE HG22 H  -10.446  10.060  -1.695 1.00 . A A .   4 ILE HG22 1 1 
       25 105999 1 1   4 ILE HG23 H  -12.175  10.317  -1.465 1.00 . A A .   4 ILE HG23 1 1 
       25 106000 1 1   4 ILE N    N  -10.023  13.105  -4.407 1.00 . A A .   4 ILE N    1 1 
       25 106001 1 1   4 ILE O    O   -8.532  10.717  -4.163 1.00 . A A .   4 ILE O    1 1 
       25 106002 1 1   5 LYS C    C   -7.387   9.080  -1.284 1.00 . A A .   5 LYS C    1 1 
       25 106003 1 1   5 LYS CA   C   -6.960  10.406  -1.903 1.00 . A A .   5 LYS CA   1 1 
       25 106004 1 1   5 LYS CB   C   -5.869  11.055  -1.048 1.00 . A A .   5 LYS CB   1 1 
       25 106005 1 1   5 LYS CD   C   -4.376  13.044  -0.672 1.00 . A A .   5 LYS CD   1 1 
       25 106006 1 1   5 LYS CE   C   -3.850  14.347  -1.254 1.00 . A A .   5 LYS CE   1 1 
       25 106007 1 1   5 LYS CG   C   -5.344  12.360  -1.625 1.00 . A A .   5 LYS CG   1 1 
       25 106008 1 1   5 LYS H    H   -8.360  11.858  -1.271 1.00 . A A .   5 LYS H    1 1 
       25 106009 1 1   5 LYS HA   H   -6.568  10.219  -2.891 1.00 . A A .   5 LYS HA   1 1 
       25 106010 1 1   5 LYS HB2  H   -6.269  11.256  -0.066 1.00 . A A .   5 LYS HB2  1 1 
       25 106011 1 1   5 LYS HB3  H   -5.042  10.368  -0.957 1.00 . A A .   5 LYS HB3  1 1 
       25 106012 1 1   5 LYS HD2  H   -4.889  13.256   0.254 1.00 . A A .   5 LYS HD2  1 1 
       25 106013 1 1   5 LYS HD3  H   -3.544  12.382  -0.482 1.00 . A A .   5 LYS HD3  1 1 
       25 106014 1 1   5 LYS HE2  H   -3.365  14.135  -2.195 1.00 . A A .   5 LYS HE2  1 1 
       25 106015 1 1   5 LYS HE3  H   -4.684  15.013  -1.421 1.00 . A A .   5 LYS HE3  1 1 
       25 106016 1 1   5 LYS HG2  H   -4.830  12.151  -2.551 1.00 . A A .   5 LYS HG2  1 1 
       25 106017 1 1   5 LYS HG3  H   -6.178  13.021  -1.813 1.00 . A A .   5 LYS HG3  1 1 
       25 106018 1 1   5 LYS HZ1  H   -2.530  15.892  -0.772 1.00 . A A .   5 LYS HZ1  1 1 
       25 106019 1 1   5 LYS HZ2  H   -2.065  14.381  -0.171 1.00 . A A .   5 LYS HZ2  1 1 
       25 106020 1 1   5 LYS HZ3  H   -3.327  15.230   0.566 1.00 . A A .   5 LYS HZ3  1 1 
       25 106021 1 1   5 LYS N    N   -8.101  11.301  -2.033 1.00 . A A .   5 LYS N    1 1 
       25 106022 1 1   5 LYS NZ   N   -2.875  15.009  -0.345 1.00 . A A .   5 LYS NZ   1 1 
       25 106023 1 1   5 LYS O    O   -7.748   9.019  -0.109 1.00 . A A .   5 LYS O    1 1 
       25 106024 1 1   6 CYS C    C   -6.556   5.732  -1.679 1.00 . A A .   6 CYS C    1 1 
       25 106025 1 1   6 CYS CA   C   -7.736   6.695  -1.621 1.00 . A A .   6 CYS CA   1 1 
       25 106026 1 1   6 CYS CB   C   -8.893   6.155  -2.462 1.00 . A A .   6 CYS CB   1 1 
       25 106027 1 1   6 CYS H    H   -7.055   8.137  -3.014 1.00 . A A .   6 CYS H    1 1 
       25 106028 1 1   6 CYS HA   H   -8.060   6.787  -0.595 1.00 . A A .   6 CYS HA   1 1 
       25 106029 1 1   6 CYS HB2  H   -9.756   6.789  -2.324 1.00 . A A .   6 CYS HB2  1 1 
       25 106030 1 1   6 CYS HB3  H   -8.608   6.168  -3.503 1.00 . A A .   6 CYS HB3  1 1 
       25 106031 1 1   6 CYS HG   H   -9.908   4.477  -0.830 1.00 . A A .   6 CYS HG   1 1 
       25 106032 1 1   6 CYS N    N   -7.350   8.022  -2.086 1.00 . A A .   6 CYS N    1 1 
       25 106033 1 1   6 CYS O    O   -6.013   5.465  -2.751 1.00 . A A .   6 CYS O    1 1 
       25 106034 1 1   6 CYS SG   S   -9.385   4.465  -2.047 1.00 . A A .   6 CYS SG   1 1 
       25 106035 1 1   7 VAL C    C   -5.531   2.875  -0.085 1.00 . A A .   7 VAL C    1 1 
       25 106036 1 1   7 VAL CA   C   -5.050   4.279  -0.432 1.00 . A A .   7 VAL CA   1 1 
       25 106037 1 1   7 VAL CB   C   -4.011   4.728   0.614 1.00 . A A .   7 VAL CB   1 1 
       25 106038 1 1   7 VAL CG1  C   -3.344   6.023   0.184 1.00 . A A .   7 VAL CG1  1 1 
       25 106039 1 1   7 VAL CG2  C   -4.656   4.884   1.982 1.00 . A A .   7 VAL CG2  1 1 
       25 106040 1 1   7 VAL H    H   -6.638   5.468   0.301 1.00 . A A .   7 VAL H    1 1 
       25 106041 1 1   7 VAL HA   H   -4.566   4.252  -1.399 1.00 . A A .   7 VAL HA   1 1 
       25 106042 1 1   7 VAL HB   H   -3.250   3.965   0.685 1.00 . A A .   7 VAL HB   1 1 
       25 106043 1 1   7 VAL HG11 H   -2.741   5.841  -0.691 1.00 . A A .   7 VAL HG11 1 1 
       25 106044 1 1   7 VAL HG12 H   -2.718   6.389   0.984 1.00 . A A .   7 VAL HG12 1 1 
       25 106045 1 1   7 VAL HG13 H   -4.101   6.758  -0.047 1.00 . A A .   7 VAL HG13 1 1 
       25 106046 1 1   7 VAL HG21 H   -3.981   5.409   2.641 1.00 . A A .   7 VAL HG21 1 1 
       25 106047 1 1   7 VAL HG22 H   -4.874   3.909   2.391 1.00 . A A .   7 VAL HG22 1 1 
       25 106048 1 1   7 VAL HG23 H   -5.573   5.445   1.884 1.00 . A A .   7 VAL HG23 1 1 
       25 106049 1 1   7 VAL N    N   -6.166   5.214  -0.518 1.00 . A A .   7 VAL N    1 1 
       25 106050 1 1   7 VAL O    O   -6.319   2.688   0.843 1.00 . A A .   7 VAL O    1 1 
       25 106051 1 1   8 VAL C    C   -4.359  -0.213   0.202 1.00 . A A .   8 VAL C    1 1 
       25 106052 1 1   8 VAL CA   C   -5.433   0.502  -0.613 1.00 . A A .   8 VAL CA   1 1 
       25 106053 1 1   8 VAL CB   C   -5.651  -0.244  -1.945 1.00 . A A .   8 VAL CB   1 1 
       25 106054 1 1   8 VAL CG1  C   -6.132  -1.665  -1.697 1.00 . A A .   8 VAL CG1  1 1 
       25 106055 1 1   8 VAL CG2  C   -6.636   0.513  -2.820 1.00 . A A .   8 VAL CG2  1 1 
       25 106056 1 1   8 VAL H    H   -4.438   2.106  -1.571 1.00 . A A .   8 VAL H    1 1 
       25 106057 1 1   8 VAL HA   H   -6.360   0.491  -0.060 1.00 . A A .   8 VAL HA   1 1 
       25 106058 1 1   8 VAL HB   H   -4.706  -0.294  -2.465 1.00 . A A .   8 VAL HB   1 1 
       25 106059 1 1   8 VAL HG11 H   -6.341  -2.144  -2.643 1.00 . A A .   8 VAL HG11 1 1 
       25 106060 1 1   8 VAL HG12 H   -7.031  -1.642  -1.100 1.00 . A A .   8 VAL HG12 1 1 
       25 106061 1 1   8 VAL HG13 H   -5.366  -2.219  -1.175 1.00 . A A .   8 VAL HG13 1 1 
       25 106062 1 1   8 VAL HG21 H   -6.807  -0.042  -3.731 1.00 . A A .   8 VAL HG21 1 1 
       25 106063 1 1   8 VAL HG22 H   -6.231   1.485  -3.059 1.00 . A A .   8 VAL HG22 1 1 
       25 106064 1 1   8 VAL HG23 H   -7.569   0.632  -2.289 1.00 . A A .   8 VAL HG23 1 1 
       25 106065 1 1   8 VAL N    N   -5.057   1.892  -0.842 1.00 . A A .   8 VAL N    1 1 
       25 106066 1 1   8 VAL O    O   -3.195  -0.262  -0.198 1.00 . A A .   8 VAL O    1 1 
       25 106067 1 1   9 VAL C    C   -4.349  -2.846   2.595 1.00 . A A .   9 VAL C    1 1 
       25 106068 1 1   9 VAL CA   C   -3.830  -1.458   2.226 1.00 . A A .   9 VAL CA   1 1 
       25 106069 1 1   9 VAL CB   C   -3.583  -0.647   3.513 1.00 . A A .   9 VAL CB   1 1 
       25 106070 1 1   9 VAL CG1  C   -4.876  -0.475   4.300 1.00 . A A .   9 VAL CG1  1 1 
       25 106071 1 1   9 VAL CG2  C   -2.516  -1.308   4.365 1.00 . A A .   9 VAL CG2  1 1 
       25 106072 1 1   9 VAL H    H   -5.697  -0.690   1.609 1.00 . A A .   9 VAL H    1 1 
       25 106073 1 1   9 VAL HA   H   -2.889  -1.561   1.705 1.00 . A A .   9 VAL HA   1 1 
       25 106074 1 1   9 VAL HB   H   -3.230   0.335   3.231 1.00 . A A .   9 VAL HB   1 1 
       25 106075 1 1   9 VAL HG11 H   -4.679   0.091   5.198 1.00 . A A .   9 VAL HG11 1 1 
       25 106076 1 1   9 VAL HG12 H   -5.268  -1.447   4.565 1.00 . A A .   9 VAL HG12 1 1 
       25 106077 1 1   9 VAL HG13 H   -5.599   0.050   3.694 1.00 . A A .   9 VAL HG13 1 1 
       25 106078 1 1   9 VAL HG21 H   -2.858  -2.284   4.673 1.00 . A A .   9 VAL HG21 1 1 
       25 106079 1 1   9 VAL HG22 H   -2.323  -0.701   5.238 1.00 . A A .   9 VAL HG22 1 1 
       25 106080 1 1   9 VAL HG23 H   -1.609  -1.409   3.789 1.00 . A A .   9 VAL HG23 1 1 
       25 106081 1 1   9 VAL N    N   -4.758  -0.760   1.348 1.00 . A A .   9 VAL N    1 1 
       25 106082 1 1   9 VAL O    O   -5.554  -3.096   2.580 1.00 . A A .   9 VAL O    1 1 
       25 106083 1 1  10 GLY C    C   -2.734  -5.763   4.160 1.00 . A A .  10 GLY C    1 1 
       25 106084 1 1  10 GLY CA   C   -3.794  -5.099   3.301 1.00 . A A .  10 GLY CA   1 1 
       25 106085 1 1  10 GLY H    H   -2.480  -3.486   2.914 1.00 . A A .  10 GLY H    1 1 
       25 106086 1 1  10 GLY HA2  H   -4.723  -5.067   3.853 1.00 . A A .  10 GLY HA2  1 1 
       25 106087 1 1  10 GLY HA3  H   -3.938  -5.685   2.407 1.00 . A A .  10 GLY HA3  1 1 
       25 106088 1 1  10 GLY N    N   -3.425  -3.745   2.926 1.00 . A A .  10 GLY N    1 1 
       25 106089 1 1  10 GLY O    O   -1.581  -5.332   4.176 1.00 . A A .  10 GLY O    1 1 
       25 106090 1 1  11 ASP C    C   -1.509  -8.668   4.985 1.00 . A A .  11 ASP C    1 1 
       25 106091 1 1  11 ASP CA   C   -2.195  -7.534   5.741 1.00 . A A .  11 ASP CA   1 1 
       25 106092 1 1  11 ASP CB   C   -2.929  -8.089   6.962 1.00 . A A .  11 ASP CB   1 1 
       25 106093 1 1  11 ASP CG   C   -3.975  -9.121   6.588 1.00 . A A .  11 ASP CG   1 1 
       25 106094 1 1  11 ASP H    H   -4.055  -7.112   4.821 1.00 . A A .  11 ASP H    1 1 
       25 106095 1 1  11 ASP HA   H   -1.442  -6.834   6.074 1.00 . A A .  11 ASP HA   1 1 
       25 106096 1 1  11 ASP HB2  H   -2.214  -8.554   7.624 1.00 . A A .  11 ASP HB2  1 1 
       25 106097 1 1  11 ASP HB3  H   -3.418  -7.278   7.480 1.00 . A A .  11 ASP HB3  1 1 
       25 106098 1 1  11 ASP N    N   -3.122  -6.814   4.875 1.00 . A A .  11 ASP N    1 1 
       25 106099 1 1  11 ASP O    O   -0.330  -8.948   5.203 1.00 . A A .  11 ASP O    1 1 
       25 106100 1 1  11 ASP OD1  O   -5.086  -8.719   6.179 1.00 . A A .  11 ASP OD1  1 1 
       25 106101 1 1  11 ASP OD2  O   -3.685 -10.329   6.705 1.00 . A A .  11 ASP OD2  1 1 
       25 106102 1 1  12 GLY C    C   -2.709 -11.002   2.353 1.00 . A A .  12 GLY C    1 1 
       25 106103 1 1  12 GLY CA   C   -1.704 -10.413   3.321 1.00 . A A .  12 GLY CA   1 1 
       25 106104 1 1  12 GLY H    H   -3.189  -9.049   3.966 1.00 . A A .  12 GLY H    1 1 
       25 106105 1 1  12 GLY HA2  H   -0.853 -10.051   2.763 1.00 . A A .  12 GLY HA2  1 1 
       25 106106 1 1  12 GLY HA3  H   -1.375 -11.187   3.997 1.00 . A A .  12 GLY HA3  1 1 
       25 106107 1 1  12 GLY N    N   -2.255  -9.317   4.096 1.00 . A A .  12 GLY N    1 1 
       25 106108 1 1  12 GLY O    O   -2.525 -12.113   1.856 1.00 . A A .  12 GLY O    1 1 
       25 106109 1 1  13 ALA C    C   -4.332 -10.664  -0.274 1.00 . A A .  13 ALA C    1 1 
       25 106110 1 1  13 ALA CA   C   -4.816 -10.705   1.171 1.00 . A A .  13 ALA CA   1 1 
       25 106111 1 1  13 ALA CB   C   -6.067  -9.855   1.334 1.00 . A A .  13 ALA CB   1 1 
       25 106112 1 1  13 ALA H    H   -3.864  -9.380   2.516 1.00 . A A .  13 ALA H    1 1 
       25 106113 1 1  13 ALA HA   H   -5.066 -11.724   1.426 1.00 . A A .  13 ALA HA   1 1 
       25 106114 1 1  13 ALA HB1  H   -6.847 -10.234   0.689 1.00 . A A .  13 ALA HB1  1 1 
       25 106115 1 1  13 ALA HB2  H   -5.844  -8.833   1.067 1.00 . A A .  13 ALA HB2  1 1 
       25 106116 1 1  13 ALA HB3  H   -6.398  -9.896   2.360 1.00 . A A .  13 ALA HB3  1 1 
       25 106117 1 1  13 ALA N    N   -3.775 -10.255   2.086 1.00 . A A .  13 ALA N    1 1 
       25 106118 1 1  13 ALA O    O   -4.915 -11.301  -1.151 1.00 . A A .  13 ALA O    1 1 
       25 106119 1 1  14 VAL C    C   -3.735  -9.231  -2.830 1.00 . A A .  14 VAL C    1 1 
       25 106120 1 1  14 VAL CA   C   -2.699  -9.781  -1.854 1.00 . A A .  14 VAL CA   1 1 
       25 106121 1 1  14 VAL CB   C   -2.173 -11.136  -2.373 1.00 . A A .  14 VAL CB   1 1 
       25 106122 1 1  14 VAL CG1  C   -1.463 -10.967  -3.708 1.00 . A A .  14 VAL CG1  1 1 
       25 106123 1 1  14 VAL CG2  C   -1.250 -11.777  -1.349 1.00 . A A .  14 VAL CG2  1 1 
       25 106124 1 1  14 VAL H    H   -2.844  -9.424   0.227 1.00 . A A .  14 VAL H    1 1 
       25 106125 1 1  14 VAL HA   H   -1.868  -9.092  -1.802 1.00 . A A .  14 VAL HA   1 1 
       25 106126 1 1  14 VAL HB   H   -3.019 -11.792  -2.524 1.00 . A A .  14 VAL HB   1 1 
       25 106127 1 1  14 VAL HG11 H   -1.085 -11.924  -4.039 1.00 . A A .  14 VAL HG11 1 1 
       25 106128 1 1  14 VAL HG12 H   -0.641 -10.277  -3.594 1.00 . A A .  14 VAL HG12 1 1 
       25 106129 1 1  14 VAL HG13 H   -2.157 -10.582  -4.440 1.00 . A A .  14 VAL HG13 1 1 
       25 106130 1 1  14 VAL HG21 H   -0.916 -12.736  -1.715 1.00 . A A .  14 VAL HG21 1 1 
       25 106131 1 1  14 VAL HG22 H   -1.783 -11.912  -0.419 1.00 . A A .  14 VAL HG22 1 1 
       25 106132 1 1  14 VAL HG23 H   -0.396 -11.137  -1.184 1.00 . A A .  14 VAL HG23 1 1 
       25 106133 1 1  14 VAL N    N   -3.263  -9.908  -0.515 1.00 . A A .  14 VAL N    1 1 
       25 106134 1 1  14 VAL O    O   -4.315  -9.974  -3.622 1.00 . A A .  14 VAL O    1 1 
       25 106135 1 1  15 GLY C    C   -4.842  -5.781  -3.664 1.00 . A A .  15 GLY C    1 1 
       25 106136 1 1  15 GLY CA   C   -4.948  -7.296  -3.635 1.00 . A A .  15 GLY CA   1 1 
       25 106137 1 1  15 GLY H    H   -3.501  -7.390  -2.086 1.00 . A A .  15 GLY H    1 1 
       25 106138 1 1  15 GLY HA2  H   -4.807  -7.672  -4.635 1.00 . A A .  15 GLY HA2  1 1 
       25 106139 1 1  15 GLY HA3  H   -5.938  -7.567  -3.301 1.00 . A A .  15 GLY HA3  1 1 
       25 106140 1 1  15 GLY N    N   -3.975  -7.924  -2.754 1.00 . A A .  15 GLY N    1 1 
       25 106141 1 1  15 GLY O    O   -5.789  -5.101  -4.053 1.00 . A A .  15 GLY O    1 1 
       25 106142 1 1  16 LYS C    C   -3.319  -3.238  -4.631 1.00 . A A .  16 LYS C    1 1 
       25 106143 1 1  16 LYS CA   C   -3.493  -3.807  -3.225 1.00 . A A .  16 LYS CA   1 1 
       25 106144 1 1  16 LYS CB   C   -2.280  -3.464  -2.358 1.00 . A A .  16 LYS CB   1 1 
       25 106145 1 1  16 LYS CD   C   -3.349  -4.509  -0.307 1.00 . A A .  16 LYS CD   1 1 
       25 106146 1 1  16 LYS CE   C   -2.550  -5.798  -0.445 1.00 . A A .  16 LYS CE   1 1 
       25 106147 1 1  16 LYS CG   C   -2.603  -3.306  -0.876 1.00 . A A .  16 LYS CG   1 1 
       25 106148 1 1  16 LYS H    H   -2.966  -5.834  -2.974 1.00 . A A .  16 LYS H    1 1 
       25 106149 1 1  16 LYS HA   H   -4.371  -3.361  -2.782 1.00 . A A .  16 LYS HA   1 1 
       25 106150 1 1  16 LYS HB2  H   -1.547  -4.250  -2.461 1.00 . A A .  16 LYS HB2  1 1 
       25 106151 1 1  16 LYS HB3  H   -1.851  -2.538  -2.711 1.00 . A A .  16 LYS HB3  1 1 
       25 106152 1 1  16 LYS HD2  H   -3.544  -4.334   0.738 1.00 . A A .  16 LYS HD2  1 1 
       25 106153 1 1  16 LYS HD3  H   -4.285  -4.620  -0.834 1.00 . A A .  16 LYS HD3  1 1 
       25 106154 1 1  16 LYS HE2  H   -3.027  -6.565   0.147 1.00 . A A .  16 LYS HE2  1 1 
       25 106155 1 1  16 LYS HE3  H   -2.550  -6.096  -1.482 1.00 . A A .  16 LYS HE3  1 1 
       25 106156 1 1  16 LYS HG2  H   -1.682  -3.182  -0.331 1.00 . A A .  16 LYS HG2  1 1 
       25 106157 1 1  16 LYS HG3  H   -3.215  -2.425  -0.749 1.00 . A A .  16 LYS HG3  1 1 
       25 106158 1 1  16 LYS HZ1  H   -0.659  -6.559   0.010 1.00 . A A .  16 LYS HZ1  1 1 
       25 106159 1 1  16 LYS HZ2  H   -1.123  -5.252   0.979 1.00 . A A .  16 LYS HZ2  1 1 
       25 106160 1 1  16 LYS HZ3  H   -0.634  -4.989  -0.617 1.00 . A A .  16 LYS HZ3  1 1 
       25 106161 1 1  16 LYS N    N   -3.696  -5.248  -3.250 1.00 . A A .  16 LYS N    1 1 
       25 106162 1 1  16 LYS NZ   N   -1.144  -5.638   0.014 1.00 . A A .  16 LYS NZ   1 1 
       25 106163 1 1  16 LYS O    O   -3.957  -2.246  -4.989 1.00 . A A .  16 LYS O    1 1 
       25 106164 1 1  17 THR C    C   -3.296  -3.887  -7.752 1.00 . A A .  17 THR C    1 1 
       25 106165 1 1  17 THR CA   C   -2.211  -3.403  -6.792 1.00 . A A .  17 THR CA   1 1 
       25 106166 1 1  17 THR CB   C   -0.826  -3.849  -7.311 1.00 . A A .  17 THR CB   1 1 
       25 106167 1 1  17 THR CG2  C   -0.679  -3.561  -8.799 1.00 . A A .  17 THR CG2  1 1 
       25 106168 1 1  17 THR H    H   -1.979  -4.656  -5.092 1.00 . A A .  17 THR H    1 1 
       25 106169 1 1  17 THR HA   H   -2.228  -2.323  -6.775 1.00 . A A .  17 THR HA   1 1 
       25 106170 1 1  17 THR HB   H   -0.722  -4.911  -7.153 1.00 . A A .  17 THR HB   1 1 
       25 106171 1 1  17 THR HG1  H    0.508  -2.410  -7.099 1.00 . A A .  17 THR HG1  1 1 
       25 106172 1 1  17 THR HG21 H   -0.863  -2.513  -8.983 1.00 . A A .  17 THR HG21 1 1 
       25 106173 1 1  17 THR HG22 H   -1.392  -4.155  -9.352 1.00 . A A .  17 THR HG22 1 1 
       25 106174 1 1  17 THR HG23 H    0.322  -3.813  -9.117 1.00 . A A .  17 THR HG23 1 1 
       25 106175 1 1  17 THR N    N   -2.456  -3.866  -5.427 1.00 . A A .  17 THR N    1 1 
       25 106176 1 1  17 THR O    O   -3.720  -3.152  -8.641 1.00 . A A .  17 THR O    1 1 
       25 106177 1 1  17 THR OG1  O    0.211  -3.168  -6.591 1.00 . A A .  17 THR OG1  1 1 
       25 106178 1 1  18 CYS C    C   -6.078  -4.931  -8.363 1.00 . A A .  18 CYS C    1 1 
       25 106179 1 1  18 CYS CA   C   -4.764  -5.710  -8.430 1.00 . A A .  18 CYS CA   1 1 
       25 106180 1 1  18 CYS CB   C   -5.009  -7.169  -8.047 1.00 . A A .  18 CYS CB   1 1 
       25 106181 1 1  18 CYS H    H   -3.371  -5.661  -6.835 1.00 . A A .  18 CYS H    1 1 
       25 106182 1 1  18 CYS HA   H   -4.396  -5.676  -9.444 1.00 . A A .  18 CYS HA   1 1 
       25 106183 1 1  18 CYS HB2  H   -4.071  -7.703  -8.077 1.00 . A A .  18 CYS HB2  1 1 
       25 106184 1 1  18 CYS HB3  H   -5.406  -7.207  -7.043 1.00 . A A .  18 CYS HB3  1 1 
       25 106185 1 1  18 CYS HG   H   -7.133  -8.539  -8.378 1.00 . A A .  18 CYS HG   1 1 
       25 106186 1 1  18 CYS N    N   -3.740  -5.126  -7.567 1.00 . A A .  18 CYS N    1 1 
       25 106187 1 1  18 CYS O    O   -6.764  -4.779  -9.372 1.00 . A A .  18 CYS O    1 1 
       25 106188 1 1  18 CYS SG   S   -6.169  -8.033  -9.131 1.00 . A A .  18 CYS SG   1 1 
       25 106189 1 1  19 LEU C    C   -7.641  -2.379  -7.778 1.00 . A A .  19 LEU C    1 1 
       25 106190 1 1  19 LEU CA   C   -7.668  -3.694  -6.997 1.00 . A A .  19 LEU CA   1 1 
       25 106191 1 1  19 LEU CB   C   -7.909  -3.427  -5.503 1.00 . A A .  19 LEU CB   1 1 
       25 106192 1 1  19 LEU CD1  C   -9.873  -1.844  -5.517 1.00 . A A .  19 LEU CD1  1 1 
       25 106193 1 1  19 LEU CD2  C  -10.272  -4.307  -5.632 1.00 . A A .  19 LEU CD2  1 1 
       25 106194 1 1  19 LEU CG   C   -9.372  -3.209  -5.079 1.00 . A A .  19 LEU CG   1 1 
       25 106195 1 1  19 LEU H    H   -5.836  -4.586  -6.409 1.00 . A A .  19 LEU H    1 1 
       25 106196 1 1  19 LEU HA   H   -8.472  -4.302  -7.378 1.00 . A A .  19 LEU HA   1 1 
       25 106197 1 1  19 LEU HB2  H   -7.525  -4.272  -4.948 1.00 . A A .  19 LEU HB2  1 1 
       25 106198 1 1  19 LEU HB3  H   -7.344  -2.548  -5.221 1.00 . A A .  19 LEU HB3  1 1 
       25 106199 1 1  19 LEU HD11 H  -10.849  -1.668  -5.087 1.00 . A A .  19 LEU HD11 1 1 
       25 106200 1 1  19 LEU HD12 H   -9.943  -1.813  -6.595 1.00 . A A .  19 LEU HD12 1 1 
       25 106201 1 1  19 LEU HD13 H   -9.187  -1.082  -5.178 1.00 . A A .  19 LEU HD13 1 1 
       25 106202 1 1  19 LEU HD21 H  -10.170  -4.352  -6.706 1.00 . A A .  19 LEU HD21 1 1 
       25 106203 1 1  19 LEU HD22 H  -11.302  -4.090  -5.379 1.00 . A A .  19 LEU HD22 1 1 
       25 106204 1 1  19 LEU HD23 H   -9.989  -5.257  -5.203 1.00 . A A .  19 LEU HD23 1 1 
       25 106205 1 1  19 LEU HG   H   -9.429  -3.248  -4.002 1.00 . A A .  19 LEU HG   1 1 
       25 106206 1 1  19 LEU N    N   -6.424  -4.442  -7.178 1.00 . A A .  19 LEU N    1 1 
       25 106207 1 1  19 LEU O    O   -8.585  -2.058  -8.499 1.00 . A A .  19 LEU O    1 1 
       25 106208 1 1  20 LEU C    C   -6.248  -0.518  -9.831 1.00 . A A .  20 LEU C    1 1 
       25 106209 1 1  20 LEU CA   C   -6.413  -0.344  -8.321 1.00 . A A .  20 LEU CA   1 1 
       25 106210 1 1  20 LEU CB   C   -5.215   0.426  -7.758 1.00 . A A .  20 LEU CB   1 1 
       25 106211 1 1  20 LEU CD1  C   -4.038   1.460  -5.804 1.00 . A A .  20 LEU CD1  1 1 
       25 106212 1 1  20 LEU CD2  C   -6.492   1.824  -6.112 1.00 . A A .  20 LEU CD2  1 1 
       25 106213 1 1  20 LEU CG   C   -5.340   0.846  -6.293 1.00 . A A .  20 LEU CG   1 1 
       25 106214 1 1  20 LEU H    H   -5.830  -1.938  -7.052 1.00 . A A .  20 LEU H    1 1 
       25 106215 1 1  20 LEU HA   H   -7.309   0.229  -8.136 1.00 . A A .  20 LEU HA   1 1 
       25 106216 1 1  20 LEU HB2  H   -4.337  -0.196  -7.859 1.00 . A A .  20 LEU HB2  1 1 
       25 106217 1 1  20 LEU HB3  H   -5.075   1.316  -8.353 1.00 . A A .  20 LEU HB3  1 1 
       25 106218 1 1  20 LEU HD11 H   -4.146   1.758  -4.772 1.00 . A A .  20 LEU HD11 1 1 
       25 106219 1 1  20 LEU HD12 H   -3.799   2.325  -6.406 1.00 . A A .  20 LEU HD12 1 1 
       25 106220 1 1  20 LEU HD13 H   -3.243   0.733  -5.886 1.00 . A A .  20 LEU HD13 1 1 
       25 106221 1 1  20 LEU HD21 H   -6.581   2.086  -5.068 1.00 . A A .  20 LEU HD21 1 1 
       25 106222 1 1  20 LEU HD22 H   -7.411   1.364  -6.448 1.00 . A A .  20 LEU HD22 1 1 
       25 106223 1 1  20 LEU HD23 H   -6.302   2.715  -6.692 1.00 . A A .  20 LEU HD23 1 1 
       25 106224 1 1  20 LEU HG   H   -5.543  -0.028  -5.691 1.00 . A A .  20 LEU HG   1 1 
       25 106225 1 1  20 LEU N    N   -6.554  -1.625  -7.634 1.00 . A A .  20 LEU N    1 1 
       25 106226 1 1  20 LEU O    O   -6.881   0.187 -10.618 1.00 . A A .  20 LEU O    1 1 
       25 106227 1 1  21 ILE C    C   -6.365  -2.240 -12.376 1.00 . A A .  21 ILE C    1 1 
       25 106228 1 1  21 ILE CA   C   -5.135  -1.708 -11.648 1.00 . A A .  21 ILE CA   1 1 
       25 106229 1 1  21 ILE CB   C   -3.968  -2.702 -11.840 1.00 . A A .  21 ILE CB   1 1 
       25 106230 1 1  21 ILE CD1  C   -2.246  -0.821 -11.988 1.00 . A A .  21 ILE CD1  1 1 
       25 106231 1 1  21 ILE CG1  C   -2.661  -2.107 -11.304 1.00 . A A .  21 ILE CG1  1 1 
       25 106232 1 1  21 ILE CG2  C   -3.822  -3.082 -13.310 1.00 . A A .  21 ILE CG2  1 1 
       25 106233 1 1  21 ILE H    H   -4.935  -2.000  -9.560 1.00 . A A .  21 ILE H    1 1 
       25 106234 1 1  21 ILE HA   H   -4.850  -0.769 -12.097 1.00 . A A .  21 ILE HA   1 1 
       25 106235 1 1  21 ILE HB   H   -4.198  -3.600 -11.288 1.00 . A A .  21 ILE HB   1 1 
       25 106236 1 1  21 ILE HD11 H   -2.121  -1.000 -13.045 1.00 . A A .  21 ILE HD11 1 1 
       25 106237 1 1  21 ILE HD12 H   -1.313  -0.475 -11.567 1.00 . A A .  21 ILE HD12 1 1 
       25 106238 1 1  21 ILE HD13 H   -3.009  -0.072 -11.835 1.00 . A A .  21 ILE HD13 1 1 
       25 106239 1 1  21 ILE HG12 H   -2.775  -1.899 -10.251 1.00 . A A .  21 ILE HG12 1 1 
       25 106240 1 1  21 ILE HG13 H   -1.866  -2.827 -11.438 1.00 . A A .  21 ILE HG13 1 1 
       25 106241 1 1  21 ILE HG21 H   -2.992  -3.762 -13.424 1.00 . A A .  21 ILE HG21 1 1 
       25 106242 1 1  21 ILE HG22 H   -3.641  -2.192 -13.895 1.00 . A A .  21 ILE HG22 1 1 
       25 106243 1 1  21 ILE HG23 H   -4.730  -3.559 -13.652 1.00 . A A .  21 ILE HG23 1 1 
       25 106244 1 1  21 ILE N    N   -5.397  -1.459 -10.232 1.00 . A A .  21 ILE N    1 1 
       25 106245 1 1  21 ILE O    O   -6.606  -1.890 -13.528 1.00 . A A .  21 ILE O    1 1 
       25 106246 1 1  22 SER C    C   -9.326  -2.589 -12.718 1.00 . A A .  22 SER C    1 1 
       25 106247 1 1  22 SER CA   C   -8.329  -3.666 -12.311 1.00 . A A .  22 SER CA   1 1 
       25 106248 1 1  22 SER CB   C   -8.992  -4.643 -11.345 1.00 . A A .  22 SER CB   1 1 
       25 106249 1 1  22 SER H    H   -6.897  -3.329 -10.786 1.00 . A A .  22 SER H    1 1 
       25 106250 1 1  22 SER HA   H   -8.022  -4.203 -13.196 1.00 . A A .  22 SER HA   1 1 
       25 106251 1 1  22 SER HB2  H   -8.297  -5.430 -11.098 1.00 . A A .  22 SER HB2  1 1 
       25 106252 1 1  22 SER HB3  H   -9.281  -4.119 -10.446 1.00 . A A .  22 SER HB3  1 1 
       25 106253 1 1  22 SER HG   H  -10.610  -4.561 -12.442 1.00 . A A .  22 SER HG   1 1 
       25 106254 1 1  22 SER N    N   -7.135  -3.086 -11.706 1.00 . A A .  22 SER N    1 1 
       25 106255 1 1  22 SER O    O   -9.988  -2.703 -13.745 1.00 . A A .  22 SER O    1 1 
       25 106256 1 1  22 SER OG   O  -10.147  -5.222 -11.923 1.00 . A A .  22 SER OG   1 1 
       25 106257 1 1  23 TYR C    C   -9.816   0.507 -13.226 1.00 . A A .  23 TYR C    1 1 
       25 106258 1 1  23 TYR CA   C  -10.370  -0.465 -12.182 1.00 . A A .  23 TYR CA   1 1 
       25 106259 1 1  23 TYR CB   C  -10.683   0.277 -10.881 1.00 . A A .  23 TYR CB   1 1 
       25 106260 1 1  23 TYR CD1  C  -12.791   1.627 -11.165 1.00 . A A .  23 TYR CD1  1 1 
       25 106261 1 1  23 TYR CD2  C  -10.704   2.776 -11.187 1.00 . A A .  23 TYR CD2  1 1 
       25 106262 1 1  23 TYR CE1  C  -13.457   2.824 -11.348 1.00 . A A .  23 TYR CE1  1 1 
       25 106263 1 1  23 TYR CE2  C  -11.360   3.977 -11.370 1.00 . A A .  23 TYR CE2  1 1 
       25 106264 1 1  23 TYR CG   C  -11.408   1.585 -11.081 1.00 . A A .  23 TYR CG   1 1 
       25 106265 1 1  23 TYR CZ   C  -12.737   3.997 -11.451 1.00 . A A .  23 TYR CZ   1 1 
       25 106266 1 1  23 TYR H    H   -8.889  -1.510 -11.097 1.00 . A A .  23 TYR H    1 1 
       25 106267 1 1  23 TYR HA   H  -11.282  -0.900 -12.562 1.00 . A A .  23 TYR HA   1 1 
       25 106268 1 1  23 TYR HB2  H  -11.302  -0.351 -10.258 1.00 . A A .  23 TYR HB2  1 1 
       25 106269 1 1  23 TYR HB3  H   -9.757   0.486 -10.365 1.00 . A A .  23 TYR HB3  1 1 
       25 106270 1 1  23 TYR HD1  H  -13.350   0.705 -11.083 1.00 . A A .  23 TYR HD1  1 1 
       25 106271 1 1  23 TYR HD2  H   -9.626   2.753 -11.124 1.00 . A A .  23 TYR HD2  1 1 
       25 106272 1 1  23 TYR HE1  H  -14.536   2.837 -11.410 1.00 . A A .  23 TYR HE1  1 1 
       25 106273 1 1  23 TYR HE2  H  -10.794   4.894 -11.451 1.00 . A A .  23 TYR HE2  1 1 
       25 106274 1 1  23 TYR HH   H  -14.170   5.221 -11.066 1.00 . A A .  23 TYR HH   1 1 
       25 106275 1 1  23 TYR N    N   -9.441  -1.551 -11.904 1.00 . A A .  23 TYR N    1 1 
       25 106276 1 1  23 TYR O    O  -10.578   1.173 -13.927 1.00 . A A .  23 TYR O    1 1 
       25 106277 1 1  23 TYR OH   O  -13.397   5.191 -11.634 1.00 . A A .  23 TYR OH   1 1 
       25 106278 1 1  24 THR C    C   -7.606   0.869 -15.643 1.00 . A A .  24 THR C    1 1 
       25 106279 1 1  24 THR CA   C   -7.860   1.502 -14.275 1.00 . A A .  24 THR CA   1 1 
       25 106280 1 1  24 THR CB   C   -6.525   2.029 -13.717 1.00 . A A .  24 THR CB   1 1 
       25 106281 1 1  24 THR CG2  C   -6.045   3.233 -14.513 1.00 . A A .  24 THR CG2  1 1 
       25 106282 1 1  24 THR H    H   -7.930   0.004 -12.778 1.00 . A A .  24 THR H    1 1 
       25 106283 1 1  24 THR HA   H   -8.521   2.346 -14.403 1.00 . A A .  24 THR HA   1 1 
       25 106284 1 1  24 THR HB   H   -5.785   1.246 -13.792 1.00 . A A .  24 THR HB   1 1 
       25 106285 1 1  24 THR HG1  H   -7.537   2.095 -12.025 1.00 . A A .  24 THR HG1  1 1 
       25 106286 1 1  24 THR HG21 H   -5.126   3.604 -14.085 1.00 . A A .  24 THR HG21 1 1 
       25 106287 1 1  24 THR HG22 H   -6.796   4.008 -14.480 1.00 . A A .  24 THR HG22 1 1 
       25 106288 1 1  24 THR HG23 H   -5.873   2.941 -15.538 1.00 . A A .  24 THR HG23 1 1 
       25 106289 1 1  24 THR N    N   -8.493   0.581 -13.334 1.00 . A A .  24 THR N    1 1 
       25 106290 1 1  24 THR O    O   -7.596   1.565 -16.659 1.00 . A A .  24 THR O    1 1 
       25 106291 1 1  24 THR OG1  O   -6.682   2.397 -12.342 1.00 . A A .  24 THR OG1  1 1 
       25 106292 1 1  25 THR C    C   -8.194  -2.182 -17.242 1.00 . A A .  25 THR C    1 1 
       25 106293 1 1  25 THR CA   C   -7.130  -1.139 -16.925 1.00 . A A .  25 THR CA   1 1 
       25 106294 1 1  25 THR CB   C   -5.753  -1.824 -16.885 1.00 . A A .  25 THR CB   1 1 
       25 106295 1 1  25 THR CG2  C   -4.671  -0.831 -16.487 1.00 . A A .  25 THR CG2  1 1 
       25 106296 1 1  25 THR H    H   -7.458  -0.957 -14.842 1.00 . A A .  25 THR H    1 1 
       25 106297 1 1  25 THR HA   H   -7.117  -0.403 -17.716 1.00 . A A .  25 THR HA   1 1 
       25 106298 1 1  25 THR HB   H   -5.528  -2.205 -17.870 1.00 . A A .  25 THR HB   1 1 
       25 106299 1 1  25 THR HG1  H   -6.663  -3.029 -15.616 1.00 . A A .  25 THR HG1  1 1 
       25 106300 1 1  25 THR HG21 H   -3.723  -1.341 -16.415 1.00 . A A .  25 THR HG21 1 1 
       25 106301 1 1  25 THR HG22 H   -4.918  -0.394 -15.531 1.00 . A A .  25 THR HG22 1 1 
       25 106302 1 1  25 THR HG23 H   -4.606  -0.053 -17.233 1.00 . A A .  25 THR HG23 1 1 
       25 106303 1 1  25 THR N    N   -7.407  -0.444 -15.672 1.00 . A A .  25 THR N    1 1 
       25 106304 1 1  25 THR O    O   -8.143  -2.827 -18.291 1.00 . A A .  25 THR O    1 1 
       25 106305 1 1  25 THR OG1  O   -5.772  -2.912 -15.953 1.00 . A A .  25 THR OG1  1 1 
       25 106306 1 1  26 ASN C    C   -9.684  -4.747 -16.542 1.00 . A A .  26 ASN C    1 1 
       25 106307 1 1  26 ASN CA   C  -10.223  -3.321 -16.508 1.00 . A A .  26 ASN CA   1 1 
       25 106308 1 1  26 ASN CB   C  -10.996  -3.030 -17.790 1.00 . A A .  26 ASN CB   1 1 
       25 106309 1 1  26 ASN CG   C  -11.735  -1.707 -17.736 1.00 . A A .  26 ASN CG   1 1 
       25 106310 1 1  26 ASN H    H   -9.118  -1.823 -15.508 1.00 . A A .  26 ASN H    1 1 
       25 106311 1 1  26 ASN HA   H  -10.893  -3.224 -15.669 1.00 . A A .  26 ASN HA   1 1 
       25 106312 1 1  26 ASN HB2  H  -10.306  -3.003 -18.619 1.00 . A A .  26 ASN HB2  1 1 
       25 106313 1 1  26 ASN HB3  H  -11.712  -3.818 -17.951 1.00 . A A .  26 ASN HB3  1 1 
       25 106314 1 1  26 ASN HD21 H  -13.145  -2.415 -18.947 1.00 . A A .  26 ASN HD21 1 1 
       25 106315 1 1  26 ASN HD22 H  -13.357  -0.783 -18.422 1.00 . A A .  26 ASN HD22 1 1 
       25 106316 1 1  26 ASN N    N   -9.145  -2.355 -16.328 1.00 . A A .  26 ASN N    1 1 
       25 106317 1 1  26 ASN ND2  N  -12.859  -1.627 -18.439 1.00 . A A .  26 ASN ND2  1 1 
       25 106318 1 1  26 ASN O    O  -10.441  -5.701 -16.724 1.00 . A A .  26 ASN O    1 1 
       25 106319 1 1  26 ASN OD1  O  -11.302  -0.768 -17.069 1.00 . A A .  26 ASN OD1  1 1 
       25 106320 1 1  27 ALA C    C   -6.290  -6.107 -15.904 1.00 . A A .  27 ALA C    1 1 
       25 106321 1 1  27 ALA CA   C   -7.737  -6.193 -16.375 1.00 . A A .  27 ALA CA   1 1 
       25 106322 1 1  27 ALA CB   C   -7.800  -6.784 -17.774 1.00 . A A .  27 ALA CB   1 1 
       25 106323 1 1  27 ALA H    H   -7.828  -4.086 -16.211 1.00 . A A .  27 ALA H    1 1 
       25 106324 1 1  27 ALA HA   H   -8.285  -6.843 -15.709 1.00 . A A .  27 ALA HA   1 1 
       25 106325 1 1  27 ALA HB1  H   -8.826  -6.796 -18.112 1.00 . A A .  27 ALA HB1  1 1 
       25 106326 1 1  27 ALA HB2  H   -7.413  -7.792 -17.758 1.00 . A A .  27 ALA HB2  1 1 
       25 106327 1 1  27 ALA HB3  H   -7.207  -6.180 -18.444 1.00 . A A .  27 ALA HB3  1 1 
       25 106328 1 1  27 ALA N    N   -8.376  -4.885 -16.359 1.00 . A A .  27 ALA N    1 1 
       25 106329 1 1  27 ALA O    O   -5.433  -5.560 -16.599 1.00 . A A .  27 ALA O    1 1 
       25 106330 1 1  28 PHE C    C   -3.729  -7.489 -15.019 1.00 . A A .  28 PHE C    1 1 
       25 106331 1 1  28 PHE CA   C   -4.675  -6.639 -14.166 1.00 . A A .  28 PHE CA   1 1 
       25 106332 1 1  28 PHE CB   C   -4.685  -7.141 -12.717 1.00 . A A .  28 PHE CB   1 1 
       25 106333 1 1  28 PHE CD1  C   -6.634  -8.718 -12.534 1.00 . A A .  28 PHE CD1  1 1 
       25 106334 1 1  28 PHE CD2  C   -4.430  -9.619 -12.389 1.00 . A A .  28 PHE CD2  1 1 
       25 106335 1 1  28 PHE CE1  C   -7.165  -9.983 -12.372 1.00 . A A .  28 PHE CE1  1 1 
       25 106336 1 1  28 PHE CE2  C   -4.956 -10.887 -12.226 1.00 . A A .  28 PHE CE2  1 1 
       25 106337 1 1  28 PHE CG   C   -5.262  -8.521 -12.545 1.00 . A A .  28 PHE CG   1 1 
       25 106338 1 1  28 PHE CZ   C   -6.325 -11.069 -12.218 1.00 . A A .  28 PHE CZ   1 1 
       25 106339 1 1  28 PHE H    H   -6.749  -7.069 -14.213 1.00 . A A .  28 PHE H    1 1 
       25 106340 1 1  28 PHE HA   H   -4.332  -5.616 -14.176 1.00 . A A .  28 PHE HA   1 1 
       25 106341 1 1  28 PHE HB2  H   -3.671  -7.161 -12.346 1.00 . A A .  28 PHE HB2  1 1 
       25 106342 1 1  28 PHE HB3  H   -5.267  -6.460 -12.114 1.00 . A A .  28 PHE HB3  1 1 
       25 106343 1 1  28 PHE HD1  H   -7.291  -7.870 -12.656 1.00 . A A .  28 PHE HD1  1 1 
       25 106344 1 1  28 PHE HD2  H   -3.360  -9.477 -12.394 1.00 . A A .  28 PHE HD2  1 1 
       25 106345 1 1  28 PHE HE1  H   -8.236 -10.123 -12.365 1.00 . A A .  28 PHE HE1  1 1 
       25 106346 1 1  28 PHE HE2  H   -4.296 -11.734 -12.107 1.00 . A A .  28 PHE HE2  1 1 
       25 106347 1 1  28 PHE HZ   H   -6.738 -12.058 -12.091 1.00 . A A .  28 PHE HZ   1 1 
       25 106348 1 1  28 PHE N    N   -6.023  -6.652 -14.723 1.00 . A A .  28 PHE N    1 1 
       25 106349 1 1  28 PHE O    O   -3.934  -8.694 -15.170 1.00 . A A .  28 PHE O    1 1 
       25 106350 1 1  29 PRO C    C   -0.758  -8.447 -15.617 1.00 . A A .  29 PRO C    1 1 
       25 106351 1 1  29 PRO CA   C   -1.717  -7.593 -16.439 1.00 . A A .  29 PRO CA   1 1 
       25 106352 1 1  29 PRO CB   C   -0.961  -6.471 -17.151 1.00 . A A .  29 PRO CB   1 1 
       25 106353 1 1  29 PRO CD   C   -2.364  -5.434 -15.509 1.00 . A A .  29 PRO CD   1 1 
       25 106354 1 1  29 PRO CG   C   -1.044  -5.310 -16.223 1.00 . A A .  29 PRO CG   1 1 
       25 106355 1 1  29 PRO HA   H   -2.214  -8.215 -17.169 1.00 . A A .  29 PRO HA   1 1 
       25 106356 1 1  29 PRO HB2  H    0.063  -6.773 -17.319 1.00 . A A .  29 PRO HB2  1 1 
       25 106357 1 1  29 PRO HB3  H   -1.439  -6.254 -18.095 1.00 . A A .  29 PRO HB3  1 1 
       25 106358 1 1  29 PRO HD2  H   -2.264  -5.130 -14.477 1.00 . A A .  29 PRO HD2  1 1 
       25 106359 1 1  29 PRO HD3  H   -3.117  -4.841 -16.006 1.00 . A A .  29 PRO HD3  1 1 
       25 106360 1 1  29 PRO HG2  H   -0.230  -5.348 -15.514 1.00 . A A .  29 PRO HG2  1 1 
       25 106361 1 1  29 PRO HG3  H   -1.008  -4.388 -16.785 1.00 . A A .  29 PRO HG3  1 1 
       25 106362 1 1  29 PRO N    N   -2.682  -6.873 -15.605 1.00 . A A .  29 PRO N    1 1 
       25 106363 1 1  29 PRO O    O   -0.528  -9.615 -15.932 1.00 . A A .  29 PRO O    1 1 
       25 106364 1 1  30 GLY C    C    2.088  -8.755 -14.361 1.00 . A A .  30 GLY C    1 1 
       25 106365 1 1  30 GLY CA   C    0.729  -8.582 -13.712 1.00 . A A .  30 GLY CA   1 1 
       25 106366 1 1  30 GLY H    H   -0.425  -6.927 -14.357 1.00 . A A .  30 GLY H    1 1 
       25 106367 1 1  30 GLY HA2  H    0.850  -8.039 -12.786 1.00 . A A .  30 GLY HA2  1 1 
       25 106368 1 1  30 GLY HA3  H    0.319  -9.557 -13.494 1.00 . A A .  30 GLY HA3  1 1 
       25 106369 1 1  30 GLY N    N   -0.202  -7.859 -14.562 1.00 . A A .  30 GLY N    1 1 
       25 106370 1 1  30 GLY O    O    2.441  -9.854 -14.792 1.00 . A A .  30 GLY O    1 1 
       25 106371 1 1  31 GLU C    C    5.267  -7.631 -13.967 1.00 . A A .  31 GLU C    1 1 
       25 106372 1 1  31 GLU CA   C    4.178  -7.701 -15.037 1.00 . A A .  31 GLU CA   1 1 
       25 106373 1 1  31 GLU CB   C    4.335  -6.542 -16.027 1.00 . A A .  31 GLU CB   1 1 
       25 106374 1 1  31 GLU CD   C    5.486  -5.665 -18.096 1.00 . A A .  31 GLU CD   1 1 
       25 106375 1 1  31 GLU CG   C    5.472  -6.729 -17.017 1.00 . A A .  31 GLU CG   1 1 
       25 106376 1 1  31 GLU H    H    2.513  -6.823 -14.068 1.00 . A A .  31 GLU H    1 1 
       25 106377 1 1  31 GLU HA   H    4.276  -8.635 -15.571 1.00 . A A .  31 GLU HA   1 1 
       25 106378 1 1  31 GLU HB2  H    3.416  -6.436 -16.585 1.00 . A A .  31 GLU HB2  1 1 
       25 106379 1 1  31 GLU HB3  H    4.516  -5.633 -15.472 1.00 . A A .  31 GLU HB3  1 1 
       25 106380 1 1  31 GLU HG2  H    6.409  -6.689 -16.481 1.00 . A A .  31 GLU HG2  1 1 
       25 106381 1 1  31 GLU HG3  H    5.369  -7.697 -17.486 1.00 . A A .  31 GLU HG3  1 1 
       25 106382 1 1  31 GLU N    N    2.851  -7.668 -14.431 1.00 . A A .  31 GLU N    1 1 
       25 106383 1 1  31 GLU O    O    4.982  -7.405 -12.792 1.00 . A A .  31 GLU O    1 1 
       25 106384 1 1  31 GLU OE1  O    4.801  -5.854 -19.124 1.00 . A A .  31 GLU OE1  1 1 
       25 106385 1 1  31 GLU OE2  O    6.179  -4.642 -17.915 1.00 . A A .  31 GLU OE2  1 1 
       25 106386 1 1  32 TYR C    C    7.853  -6.391 -12.894 1.00 . A A .  32 TYR C    1 1 
       25 106387 1 1  32 TYR CA   C    7.651  -7.791 -13.469 1.00 . A A .  32 TYR CA   1 1 
       25 106388 1 1  32 TYR CB   C    8.924  -8.244 -14.189 1.00 . A A .  32 TYR CB   1 1 
       25 106389 1 1  32 TYR CD1  C    9.671  -6.217 -15.498 1.00 . A A .  32 TYR CD1  1 1 
       25 106390 1 1  32 TYR CD2  C    8.916  -8.124 -16.713 1.00 . A A .  32 TYR CD2  1 1 
       25 106391 1 1  32 TYR CE1  C    9.900  -5.546 -16.684 1.00 . A A .  32 TYR CE1  1 1 
       25 106392 1 1  32 TYR CE2  C    9.144  -7.459 -17.903 1.00 . A A .  32 TYR CE2  1 1 
       25 106393 1 1  32 TYR CG   C    9.177  -7.514 -15.491 1.00 . A A .  32 TYR CG   1 1 
       25 106394 1 1  32 TYR CZ   C    9.635  -6.172 -17.883 1.00 . A A .  32 TYR CZ   1 1 
       25 106395 1 1  32 TYR H    H    6.676  -8.007 -15.335 1.00 . A A .  32 TYR H    1 1 
       25 106396 1 1  32 TYR HA   H    7.446  -8.474 -12.659 1.00 . A A .  32 TYR HA   1 1 
       25 106397 1 1  32 TYR HB2  H    9.773  -8.075 -13.544 1.00 . A A .  32 TYR HB2  1 1 
       25 106398 1 1  32 TYR HB3  H    8.849  -9.300 -14.409 1.00 . A A .  32 TYR HB3  1 1 
       25 106399 1 1  32 TYR HD1  H    9.879  -5.728 -14.557 1.00 . A A .  32 TYR HD1  1 1 
       25 106400 1 1  32 TYR HD2  H    8.531  -9.131 -16.724 1.00 . A A .  32 TYR HD2  1 1 
       25 106401 1 1  32 TYR HE1  H   10.284  -4.536 -16.667 1.00 . A A .  32 TYR HE1  1 1 
       25 106402 1 1  32 TYR HE2  H    8.936  -7.950 -18.842 1.00 . A A .  32 TYR HE2  1 1 
       25 106403 1 1  32 TYR HH   H   10.732  -5.102 -19.046 1.00 . A A .  32 TYR HH   1 1 
       25 106404 1 1  32 TYR N    N    6.515  -7.829 -14.386 1.00 . A A .  32 TYR N    1 1 
       25 106405 1 1  32 TYR O    O    8.681  -6.192 -12.004 1.00 . A A .  32 TYR O    1 1 
       25 106406 1 1  32 TYR OH   O    9.862  -5.507 -19.067 1.00 . A A .  32 TYR OH   1 1 
       25 106407 1 1  33 ILE C    C    7.073  -3.957 -11.428 1.00 . A A .  33 ILE C    1 1 
       25 106408 1 1  33 ILE CA   C    7.193  -4.044 -12.954 1.00 . A A .  33 ILE CA   1 1 
       25 106409 1 1  33 ILE CB   C    6.097  -3.171 -13.604 1.00 . A A .  33 ILE CB   1 1 
       25 106410 1 1  33 ILE CD1  C    7.514  -2.796 -15.685 1.00 . A A .  33 ILE CD1  1 1 
       25 106411 1 1  33 ILE CG1  C    6.185  -3.251 -15.130 1.00 . A A .  33 ILE CG1  1 1 
       25 106412 1 1  33 ILE CG2  C    6.203  -1.725 -13.136 1.00 . A A .  33 ILE CG2  1 1 
       25 106413 1 1  33 ILE H    H    6.459  -5.650 -14.119 1.00 . A A .  33 ILE H    1 1 
       25 106414 1 1  33 ILE HA   H    8.155  -3.661 -13.256 1.00 . A A .  33 ILE HA   1 1 
       25 106415 1 1  33 ILE HB   H    5.142  -3.551 -13.293 1.00 . A A .  33 ILE HB   1 1 
       25 106416 1 1  33 ILE HD11 H    7.685  -1.768 -15.404 1.00 . A A .  33 ILE HD11 1 1 
       25 106417 1 1  33 ILE HD12 H    7.504  -2.880 -16.760 1.00 . A A .  33 ILE HD12 1 1 
       25 106418 1 1  33 ILE HD13 H    8.301  -3.414 -15.281 1.00 . A A .  33 ILE HD13 1 1 
       25 106419 1 1  33 ILE HG12 H    6.031  -4.275 -15.440 1.00 . A A .  33 ILE HG12 1 1 
       25 106420 1 1  33 ILE HG13 H    5.413  -2.631 -15.561 1.00 . A A .  33 ILE HG13 1 1 
       25 106421 1 1  33 ILE HG21 H    7.183  -1.341 -13.375 1.00 . A A .  33 ILE HG21 1 1 
       25 106422 1 1  33 ILE HG22 H    6.048  -1.680 -12.069 1.00 . A A .  33 ILE HG22 1 1 
       25 106423 1 1  33 ILE HG23 H    5.451  -1.131 -13.635 1.00 . A A .  33 ILE HG23 1 1 
       25 106424 1 1  33 ILE N    N    7.097  -5.426 -13.411 1.00 . A A .  33 ILE N    1 1 
       25 106425 1 1  33 ILE O    O    6.215  -4.607 -10.832 1.00 . A A .  33 ILE O    1 1 
       25 106426 1 1  34 PRO C    C    6.567  -2.542  -8.783 1.00 . A A .  34 PRO C    1 1 
       25 106427 1 1  34 PRO CA   C    7.926  -2.991  -9.312 1.00 . A A .  34 PRO CA   1 1 
       25 106428 1 1  34 PRO CB   C    8.981  -1.910  -9.057 1.00 . A A .  34 PRO CB   1 1 
       25 106429 1 1  34 PRO CD   C    9.007  -2.349 -11.402 1.00 . A A .  34 PRO CD   1 1 
       25 106430 1 1  34 PRO CG   C    9.880  -1.966 -10.242 1.00 . A A .  34 PRO CG   1 1 
       25 106431 1 1  34 PRO HA   H    8.218  -3.904  -8.812 1.00 . A A .  34 PRO HA   1 1 
       25 106432 1 1  34 PRO HB2  H    8.499  -0.946  -8.972 1.00 . A A .  34 PRO HB2  1 1 
       25 106433 1 1  34 PRO HB3  H    9.516  -2.131  -8.146 1.00 . A A .  34 PRO HB3  1 1 
       25 106434 1 1  34 PRO HD2  H    8.598  -1.467 -11.873 1.00 . A A .  34 PRO HD2  1 1 
       25 106435 1 1  34 PRO HD3  H    9.563  -2.936 -12.117 1.00 . A A .  34 PRO HD3  1 1 
       25 106436 1 1  34 PRO HG2  H   10.327  -0.997 -10.412 1.00 . A A .  34 PRO HG2  1 1 
       25 106437 1 1  34 PRO HG3  H   10.646  -2.712 -10.088 1.00 . A A .  34 PRO HG3  1 1 
       25 106438 1 1  34 PRO N    N    7.941  -3.153 -10.774 1.00 . A A .  34 PRO N    1 1 
       25 106439 1 1  34 PRO O    O    5.615  -2.376  -9.545 1.00 . A A .  34 PRO O    1 1 
       25 106440 1 1  35 THR C    C    5.420  -0.595  -6.091 1.00 . A A .  35 THR C    1 1 
       25 106441 1 1  35 THR CA   C    5.243  -1.918  -6.834 1.00 . A A .  35 THR CA   1 1 
       25 106442 1 1  35 THR CB   C    4.723  -2.989  -5.851 1.00 . A A .  35 THR CB   1 1 
       25 106443 1 1  35 THR CG2  C    5.691  -3.176  -4.691 1.00 . A A .  35 THR CG2  1 1 
       25 106444 1 1  35 THR H    H    7.282  -2.483  -6.914 1.00 . A A .  35 THR H    1 1 
       25 106445 1 1  35 THR HA   H    4.502  -1.786  -7.611 1.00 . A A .  35 THR HA   1 1 
       25 106446 1 1  35 THR HB   H    4.635  -3.926  -6.380 1.00 . A A .  35 THR HB   1 1 
       25 106447 1 1  35 THR HG1  H    3.427  -2.701  -4.389 1.00 . A A .  35 THR HG1  1 1 
       25 106448 1 1  35 THR HG21 H    6.660  -3.467  -5.074 1.00 . A A .  35 THR HG21 1 1 
       25 106449 1 1  35 THR HG22 H    5.319  -3.946  -4.033 1.00 . A A .  35 THR HG22 1 1 
       25 106450 1 1  35 THR HG23 H    5.784  -2.249  -4.145 1.00 . A A .  35 THR HG23 1 1 
       25 106451 1 1  35 THR N    N    6.486  -2.342  -7.469 1.00 . A A .  35 THR N    1 1 
       25 106452 1 1  35 THR O    O    4.492  -0.112  -5.442 1.00 . A A .  35 THR O    1 1 
       25 106453 1 1  35 THR OG1  O    3.434  -2.616  -5.345 1.00 . A A .  35 THR OG1  1 1 
       25 106454 1 1  36 VAL C    C    6.474   2.440  -6.393 1.00 . A A .  36 VAL C    1 1 
       25 106455 1 1  36 VAL CA   C    6.894   1.258  -5.523 1.00 . A A .  36 VAL CA   1 1 
       25 106456 1 1  36 VAL CB   C    8.389   1.397  -5.154 1.00 . A A .  36 VAL CB   1 1 
       25 106457 1 1  36 VAL CG1  C    8.895   0.137  -4.473 1.00 . A A .  36 VAL CG1  1 1 
       25 106458 1 1  36 VAL CG2  C    9.235   1.720  -6.377 1.00 . A A .  36 VAL CG2  1 1 
       25 106459 1 1  36 VAL H    H    7.315  -0.439  -6.724 1.00 . A A .  36 VAL H    1 1 
       25 106460 1 1  36 VAL HA   H    6.318   1.281  -4.609 1.00 . A A .  36 VAL HA   1 1 
       25 106461 1 1  36 VAL HB   H    8.486   2.216  -4.455 1.00 . A A .  36 VAL HB   1 1 
       25 106462 1 1  36 VAL HG11 H    8.707  -0.716  -5.109 1.00 . A A .  36 VAL HG11 1 1 
       25 106463 1 1  36 VAL HG12 H    8.383   0.005  -3.532 1.00 . A A .  36 VAL HG12 1 1 
       25 106464 1 1  36 VAL HG13 H    9.957   0.226  -4.297 1.00 . A A .  36 VAL HG13 1 1 
       25 106465 1 1  36 VAL HG21 H   10.266   1.842  -6.078 1.00 . A A .  36 VAL HG21 1 1 
       25 106466 1 1  36 VAL HG22 H    8.880   2.633  -6.830 1.00 . A A .  36 VAL HG22 1 1 
       25 106467 1 1  36 VAL HG23 H    9.161   0.911  -7.090 1.00 . A A .  36 VAL HG23 1 1 
       25 106468 1 1  36 VAL N    N    6.612  -0.010  -6.191 1.00 . A A .  36 VAL N    1 1 
       25 106469 1 1  36 VAL O    O    6.174   3.520  -5.885 1.00 . A A .  36 VAL O    1 1 
       25 106470 1 1  37 PHE C    C    4.617   3.095  -9.077 1.00 . A A .  37 PHE C    1 1 
       25 106471 1 1  37 PHE CA   C    6.070   3.271  -8.648 1.00 . A A .  37 PHE CA   1 1 
       25 106472 1 1  37 PHE CB   C    6.975   3.245  -9.883 1.00 . A A .  37 PHE CB   1 1 
       25 106473 1 1  37 PHE CD1  C    9.088   4.250  -8.970 1.00 . A A .  37 PHE CD1  1 1 
       25 106474 1 1  37 PHE CD2  C    9.175   2.040  -9.864 1.00 . A A .  37 PHE CD2  1 1 
       25 106475 1 1  37 PHE CE1  C   10.439   4.188  -8.680 1.00 . A A .  37 PHE CE1  1 1 
       25 106476 1 1  37 PHE CE2  C   10.525   1.973  -9.577 1.00 . A A .  37 PHE CE2  1 1 
       25 106477 1 1  37 PHE CG   C    8.442   3.178  -9.564 1.00 . A A .  37 PHE CG   1 1 
       25 106478 1 1  37 PHE CZ   C   11.157   3.049  -8.984 1.00 . A A .  37 PHE CZ   1 1 
       25 106479 1 1  37 PHE H    H    6.713   1.345  -8.051 1.00 . A A .  37 PHE H    1 1 
       25 106480 1 1  37 PHE HA   H    6.176   4.225  -8.153 1.00 . A A .  37 PHE HA   1 1 
       25 106481 1 1  37 PHE HB2  H    6.727   2.381 -10.482 1.00 . A A .  37 PHE HB2  1 1 
       25 106482 1 1  37 PHE HB3  H    6.801   4.139 -10.465 1.00 . A A .  37 PHE HB3  1 1 
       25 106483 1 1  37 PHE HD1  H    8.527   5.142  -8.731 1.00 . A A .  37 PHE HD1  1 1 
       25 106484 1 1  37 PHE HD2  H    8.681   1.199 -10.328 1.00 . A A .  37 PHE HD2  1 1 
       25 106485 1 1  37 PHE HE1  H   10.931   5.029  -8.216 1.00 . A A .  37 PHE HE1  1 1 
       25 106486 1 1  37 PHE HE2  H   11.084   1.082  -9.815 1.00 . A A .  37 PHE HE2  1 1 
       25 106487 1 1  37 PHE HZ   H   12.212   2.998  -8.760 1.00 . A A .  37 PHE HZ   1 1 
       25 106488 1 1  37 PHE N    N    6.458   2.227  -7.706 1.00 . A A .  37 PHE N    1 1 
       25 106489 1 1  37 PHE O    O    4.276   2.125  -9.756 1.00 . A A .  37 PHE O    1 1 
       25 106490 1 1  38 ASP C    C    1.849   5.319  -9.538 1.00 . A A .  38 ASP C    1 1 
       25 106491 1 1  38 ASP CA   C    2.350   3.968  -9.028 1.00 . A A .  38 ASP CA   1 1 
       25 106492 1 1  38 ASP CB   C    1.526   3.513  -7.823 1.00 . A A .  38 ASP CB   1 1 
       25 106493 1 1  38 ASP CG   C    1.913   2.126  -7.350 1.00 . A A .  38 ASP CG   1 1 
       25 106494 1 1  38 ASP H    H    4.093   4.782  -8.138 1.00 . A A .  38 ASP H    1 1 
       25 106495 1 1  38 ASP HA   H    2.241   3.241  -9.818 1.00 . A A .  38 ASP HA   1 1 
       25 106496 1 1  38 ASP HB2  H    1.677   4.206  -7.008 1.00 . A A .  38 ASP HB2  1 1 
       25 106497 1 1  38 ASP HB3  H    0.480   3.504  -8.091 1.00 . A A .  38 ASP HB3  1 1 
       25 106498 1 1  38 ASP N    N    3.764   4.032  -8.678 1.00 . A A .  38 ASP N    1 1 
       25 106499 1 1  38 ASP O    O    2.044   5.657 -10.706 1.00 . A A .  38 ASP O    1 1 
       25 106500 1 1  38 ASP OD1  O    1.352   1.142  -7.876 1.00 . A A .  38 ASP OD1  1 1 
       25 106501 1 1  38 ASP OD2  O    2.778   2.023  -6.456 1.00 . A A .  38 ASP OD2  1 1 
       25 106502 1 1  39 ASN C    C   -0.231   7.323 -10.237 1.00 . A A .  39 ASN C    1 1 
       25 106503 1 1  39 ASN CA   C    0.682   7.401  -9.016 1.00 . A A .  39 ASN CA   1 1 
       25 106504 1 1  39 ASN CB   C    1.829   8.375  -9.287 1.00 . A A .  39 ASN CB   1 1 
       25 106505 1 1  39 ASN CG   C    2.778   8.492  -8.110 1.00 . A A .  39 ASN CG   1 1 
       25 106506 1 1  39 ASN H    H    1.088   5.762  -7.740 1.00 . A A .  39 ASN H    1 1 
       25 106507 1 1  39 ASN HA   H    0.107   7.765  -8.176 1.00 . A A .  39 ASN HA   1 1 
       25 106508 1 1  39 ASN HB2  H    2.389   8.033 -10.143 1.00 . A A .  39 ASN HB2  1 1 
       25 106509 1 1  39 ASN HB3  H    1.420   9.353  -9.495 1.00 . A A .  39 ASN HB3  1 1 
       25 106510 1 1  39 ASN HD21 H    4.292   8.869  -9.341 1.00 . A A .  39 ASN HD21 1 1 
       25 106511 1 1  39 ASN HD22 H    4.681   8.843  -7.658 1.00 . A A .  39 ASN HD22 1 1 
       25 106512 1 1  39 ASN N    N    1.209   6.086  -8.657 1.00 . A A .  39 ASN N    1 1 
       25 106513 1 1  39 ASN ND2  N    4.045   8.762  -8.399 1.00 . A A .  39 ASN ND2  1 1 
       25 106514 1 1  39 ASN O    O    0.231   7.409 -11.376 1.00 . A A .  39 ASN O    1 1 
       25 106515 1 1  39 ASN OD1  O    2.377   8.342  -6.955 1.00 . A A .  39 ASN OD1  1 1 
       25 106516 1 1  40 TYR C    C   -3.674   8.024 -10.822 1.00 . A A .  40 TYR C    1 1 
       25 106517 1 1  40 TYR CA   C   -2.504   7.080 -11.076 1.00 . A A .  40 TYR CA   1 1 
       25 106518 1 1  40 TYR CB   C   -3.038   5.654 -11.224 1.00 . A A .  40 TYR CB   1 1 
       25 106519 1 1  40 TYR CD1  C   -1.012   4.486 -12.184 1.00 . A A .  40 TYR CD1  1 1 
       25 106520 1 1  40 TYR CD2  C   -1.945   3.652 -10.156 1.00 . A A .  40 TYR CD2  1 1 
       25 106521 1 1  40 TYR CE1  C   -0.048   3.496 -12.152 1.00 . A A .  40 TYR CE1  1 1 
       25 106522 1 1  40 TYR CE2  C   -0.984   2.662 -10.114 1.00 . A A .  40 TYR CE2  1 1 
       25 106523 1 1  40 TYR CG   C   -1.975   4.581 -11.187 1.00 . A A .  40 TYR CG   1 1 
       25 106524 1 1  40 TYR CZ   C   -0.038   2.587 -11.115 1.00 . A A .  40 TYR CZ   1 1 
       25 106525 1 1  40 TYR H    H   -1.838   7.095  -9.066 1.00 . A A .  40 TYR H    1 1 
       25 106526 1 1  40 TYR HA   H   -2.012   7.370 -11.993 1.00 . A A .  40 TYR HA   1 1 
       25 106527 1 1  40 TYR HB2  H   -3.730   5.455 -10.420 1.00 . A A .  40 TYR HB2  1 1 
       25 106528 1 1  40 TYR HB3  H   -3.560   5.570 -12.167 1.00 . A A .  40 TYR HB3  1 1 
       25 106529 1 1  40 TYR HD1  H   -1.023   5.200 -12.994 1.00 . A A .  40 TYR HD1  1 1 
       25 106530 1 1  40 TYR HD2  H   -2.687   3.713  -9.373 1.00 . A A .  40 TYR HD2  1 1 
       25 106531 1 1  40 TYR HE1  H    0.693   3.438 -12.936 1.00 . A A .  40 TYR HE1  1 1 
       25 106532 1 1  40 TYR HE2  H   -0.978   1.950  -9.302 1.00 . A A .  40 TYR HE2  1 1 
       25 106533 1 1  40 TYR HH   H    1.776   1.975 -11.300 1.00 . A A .  40 TYR HH   1 1 
       25 106534 1 1  40 TYR N    N   -1.529   7.161  -9.994 1.00 . A A .  40 TYR N    1 1 
       25 106535 1 1  40 TYR O    O   -3.976   8.358  -9.676 1.00 . A A .  40 TYR O    1 1 
       25 106536 1 1  40 TYR OH   O    0.920   1.600 -11.079 1.00 . A A .  40 TYR OH   1 1 
       25 106537 1 1  41 SER C    C   -6.620   8.838 -12.659 1.00 . A A .  41 SER C    1 1 
       25 106538 1 1  41 SER CA   C   -5.476   9.341 -11.789 1.00 . A A .  41 SER CA   1 1 
       25 106539 1 1  41 SER CB   C   -5.099  10.766 -12.198 1.00 . A A .  41 SER CB   1 1 
       25 106540 1 1  41 SER H    H   -4.032   8.157 -12.784 1.00 . A A .  41 SER H    1 1 
       25 106541 1 1  41 SER HA   H   -5.797   9.344 -10.757 1.00 . A A .  41 SER HA   1 1 
       25 106542 1 1  41 SER HB2  H   -5.006  10.816 -13.269 1.00 . A A .  41 SER HB2  1 1 
       25 106543 1 1  41 SER HB3  H   -5.873  11.445 -11.874 1.00 . A A .  41 SER HB3  1 1 
       25 106544 1 1  41 SER HG   H   -3.727  12.097 -11.770 1.00 . A A .  41 SER HG   1 1 
       25 106545 1 1  41 SER N    N   -4.328   8.450 -11.897 1.00 . A A .  41 SER N    1 1 
       25 106546 1 1  41 SER O    O   -6.402   8.351 -13.769 1.00 . A A .  41 SER O    1 1 
       25 106547 1 1  41 SER OG   O   -3.872  11.161 -11.610 1.00 . A A .  41 SER OG   1 1 
       25 106548 1 1  42 ALA C    C  -10.216   9.409 -12.582 1.00 . A A .  42 ALA C    1 1 
       25 106549 1 1  42 ALA CA   C   -9.019   8.513 -12.876 1.00 . A A .  42 ALA CA   1 1 
       25 106550 1 1  42 ALA CB   C   -9.333   7.069 -12.511 1.00 . A A .  42 ALA CB   1 1 
       25 106551 1 1  42 ALA H    H   -7.945   9.360 -11.262 1.00 . A A .  42 ALA H    1 1 
       25 106552 1 1  42 ALA HA   H   -8.799   8.554 -13.933 1.00 . A A .  42 ALA HA   1 1 
       25 106553 1 1  42 ALA HB1  H   -9.430   6.981 -11.438 1.00 . A A .  42 ALA HB1  1 1 
       25 106554 1 1  42 ALA HB2  H   -8.534   6.428 -12.854 1.00 . A A .  42 ALA HB2  1 1 
       25 106555 1 1  42 ALA HB3  H  -10.260   6.772 -12.980 1.00 . A A .  42 ALA HB3  1 1 
       25 106556 1 1  42 ALA N    N   -7.837   8.960 -12.149 1.00 . A A .  42 ALA N    1 1 
       25 106557 1 1  42 ALA O    O  -10.385   9.876 -11.459 1.00 . A A .  42 ALA O    1 1 
       25 106558 1 1  43 ASN C    C  -13.435   9.649 -13.049 1.00 . A A .  43 ASN C    1 1 
       25 106559 1 1  43 ASN CA   C  -12.221  10.495 -13.414 1.00 . A A .  43 ASN CA   1 1 
       25 106560 1 1  43 ASN CB   C  -12.509  11.309 -14.678 1.00 . A A .  43 ASN CB   1 1 
       25 106561 1 1  43 ASN CG   C  -13.713  12.224 -14.522 1.00 . A A .  43 ASN CG   1 1 
       25 106562 1 1  43 ASN H    H  -10.859   9.264 -14.473 1.00 . A A .  43 ASN H    1 1 
       25 106563 1 1  43 ASN HA   H  -12.015  11.173 -12.600 1.00 . A A .  43 ASN HA   1 1 
       25 106564 1 1  43 ASN HB2  H  -11.648  11.917 -14.912 1.00 . A A .  43 ASN HB2  1 1 
       25 106565 1 1  43 ASN HB3  H  -12.698  10.632 -15.498 1.00 . A A .  43 ASN HB3  1 1 
       25 106566 1 1  43 ASN HD21 H  -13.304  12.497 -12.592 1.00 . A A .  43 ASN HD21 1 1 
       25 106567 1 1  43 ASN HD22 H  -14.697  13.323 -13.186 1.00 . A A .  43 ASN HD22 1 1 
       25 106568 1 1  43 ASN N    N  -11.043   9.654 -13.593 1.00 . A A .  43 ASN N    1 1 
       25 106569 1 1  43 ASN ND2  N  -13.925  12.732 -13.310 1.00 . A A .  43 ASN ND2  1 1 
       25 106570 1 1  43 ASN O    O  -13.679   8.603 -13.652 1.00 . A A .  43 ASN O    1 1 
       25 106571 1 1  43 ASN OD1  O  -14.441  12.475 -15.482 1.00 . A A .  43 ASN OD1  1 1 
       25 106572 1 1  44 VAL C    C  -16.605  10.293 -11.618 1.00 . A A .  44 VAL C    1 1 
       25 106573 1 1  44 VAL CA   C  -15.378   9.391 -11.607 1.00 . A A .  44 VAL CA   1 1 
       25 106574 1 1  44 VAL CB   C  -15.186   8.835 -10.183 1.00 . A A .  44 VAL CB   1 1 
       25 106575 1 1  44 VAL CG1  C  -16.124   7.664  -9.935 1.00 . A A .  44 VAL CG1  1 1 
       25 106576 1 1  44 VAL CG2  C  -13.738   8.427  -9.955 1.00 . A A .  44 VAL CG2  1 1 
       25 106577 1 1  44 VAL H    H  -13.955  10.954 -11.630 1.00 . A A .  44 VAL H    1 1 
       25 106578 1 1  44 VAL HA   H  -15.544   8.562 -12.278 1.00 . A A .  44 VAL HA   1 1 
       25 106579 1 1  44 VAL HB   H  -15.431   9.615  -9.478 1.00 . A A .  44 VAL HB   1 1 
       25 106580 1 1  44 VAL HG11 H  -17.146   8.012  -9.954 1.00 . A A .  44 VAL HG11 1 1 
       25 106581 1 1  44 VAL HG12 H  -15.910   7.229  -8.970 1.00 . A A .  44 VAL HG12 1 1 
       25 106582 1 1  44 VAL HG13 H  -15.983   6.920 -10.704 1.00 . A A .  44 VAL HG13 1 1 
       25 106583 1 1  44 VAL HG21 H  -13.461   7.668 -10.669 1.00 . A A .  44 VAL HG21 1 1 
       25 106584 1 1  44 VAL HG22 H  -13.628   8.037  -8.953 1.00 . A A .  44 VAL HG22 1 1 
       25 106585 1 1  44 VAL HG23 H  -13.097   9.289 -10.077 1.00 . A A .  44 VAL HG23 1 1 
       25 106586 1 1  44 VAL N    N  -14.195  10.110 -12.061 1.00 . A A .  44 VAL N    1 1 
       25 106587 1 1  44 VAL O    O  -16.529  11.469 -11.260 1.00 . A A .  44 VAL O    1 1 
       25 106588 1 1  45 MET C    C  -19.802  10.237 -10.826 1.00 . A A .  45 MET C    1 1 
       25 106589 1 1  45 MET CA   C  -18.984  10.481 -12.086 1.00 . A A .  45 MET CA   1 1 
       25 106590 1 1  45 MET CB   C  -19.789  10.072 -13.323 1.00 . A A .  45 MET CB   1 1 
       25 106591 1 1  45 MET CE   C  -19.997  13.472 -13.109 1.00 . A A .  45 MET CE   1 1 
       25 106592 1 1  45 MET CG   C  -21.019  10.931 -13.573 1.00 . A A .  45 MET CG   1 1 
       25 106593 1 1  45 MET H    H  -17.728   8.795 -12.311 1.00 . A A .  45 MET H    1 1 
       25 106594 1 1  45 MET HA   H  -18.744  11.531 -12.149 1.00 . A A .  45 MET HA   1 1 
       25 106595 1 1  45 MET HB2  H  -19.149  10.139 -14.190 1.00 . A A .  45 MET HB2  1 1 
       25 106596 1 1  45 MET HB3  H  -20.110   9.048 -13.203 1.00 . A A .  45 MET HB3  1 1 
       25 106597 1 1  45 MET HE1  H  -20.665  13.416 -12.262 1.00 . A A .  45 MET HE1  1 1 
       25 106598 1 1  45 MET HE2  H  -19.919  14.498 -13.438 1.00 . A A .  45 MET HE2  1 1 
       25 106599 1 1  45 MET HE3  H  -19.019  13.112 -12.820 1.00 . A A .  45 MET HE3  1 1 
       25 106600 1 1  45 MET HG2  H  -21.722  10.363 -14.167 1.00 . A A .  45 MET HG2  1 1 
       25 106601 1 1  45 MET HG3  H  -21.471  11.174 -12.622 1.00 . A A .  45 MET HG3  1 1 
       25 106602 1 1  45 MET N    N  -17.734   9.734 -12.033 1.00 . A A .  45 MET N    1 1 
       25 106603 1 1  45 MET O    O  -20.285   9.128 -10.595 1.00 . A A .  45 MET O    1 1 
       25 106604 1 1  45 MET SD   S  -20.641  12.467 -14.442 1.00 . A A .  45 MET SD   1 1 
       25 106605 1 1  46 VAL C    C  -21.686  12.320  -8.611 1.00 . A A .  46 VAL C    1 1 
       25 106606 1 1  46 VAL CA   C  -20.714  11.160  -8.770 1.00 . A A .  46 VAL CA   1 1 
       25 106607 1 1  46 VAL CB   C  -19.779  11.108  -7.544 1.00 . A A .  46 VAL CB   1 1 
       25 106608 1 1  46 VAL CG1  C  -20.584  11.128  -6.251 1.00 . A A .  46 VAL CG1  1 1 
       25 106609 1 1  46 VAL CG2  C  -18.889   9.877  -7.605 1.00 . A A .  46 VAL CG2  1 1 
       25 106610 1 1  46 VAL H    H  -19.563  12.145 -10.249 1.00 . A A .  46 VAL H    1 1 
       25 106611 1 1  46 VAL HA   H  -21.274  10.236  -8.807 1.00 . A A .  46 VAL HA   1 1 
       25 106612 1 1  46 VAL HB   H  -19.146  11.983  -7.561 1.00 . A A .  46 VAL HB   1 1 
       25 106613 1 1  46 VAL HG11 H  -21.236  10.268  -6.220 1.00 . A A .  46 VAL HG11 1 1 
       25 106614 1 1  46 VAL HG12 H  -21.176  12.032  -6.208 1.00 . A A .  46 VAL HG12 1 1 
       25 106615 1 1  46 VAL HG13 H  -19.910  11.098  -5.407 1.00 . A A .  46 VAL HG13 1 1 
       25 106616 1 1  46 VAL HG21 H  -19.504   8.989  -7.618 1.00 . A A .  46 VAL HG21 1 1 
       25 106617 1 1  46 VAL HG22 H  -18.246   9.855  -6.737 1.00 . A A .  46 VAL HG22 1 1 
       25 106618 1 1  46 VAL HG23 H  -18.287   9.912  -8.500 1.00 . A A .  46 VAL HG23 1 1 
       25 106619 1 1  46 VAL N    N  -19.958  11.276 -10.009 1.00 . A A .  46 VAL N    1 1 
       25 106620 1 1  46 VAL O    O  -21.276  13.480  -8.561 1.00 . A A .  46 VAL O    1 1 
       25 106621 1 1  47 ASP C    C  -24.035  13.960  -9.569 1.00 . A A .  47 ASP C    1 1 
       25 106622 1 1  47 ASP CA   C  -24.011  13.008  -8.378 1.00 . A A .  47 ASP CA   1 1 
       25 106623 1 1  47 ASP CB   C  -23.788  13.793  -7.084 1.00 . A A .  47 ASP CB   1 1 
       25 106624 1 1  47 ASP CG   C  -24.189  13.007  -5.851 1.00 . A A .  47 ASP CG   1 1 
       25 106625 1 1  47 ASP H    H  -23.233  11.052  -8.589 1.00 . A A .  47 ASP H    1 1 
       25 106626 1 1  47 ASP HA   H  -24.962  12.500  -8.319 1.00 . A A .  47 ASP HA   1 1 
       25 106627 1 1  47 ASP HB2  H  -22.741  14.044  -7.000 1.00 . A A .  47 ASP HB2  1 1 
       25 106628 1 1  47 ASP HB3  H  -24.366  14.700  -7.118 1.00 . A A .  47 ASP HB3  1 1 
       25 106629 1 1  47 ASP N    N  -22.974  11.996  -8.535 1.00 . A A .  47 ASP N    1 1 
       25 106630 1 1  47 ASP O    O  -24.601  15.051  -9.489 1.00 . A A .  47 ASP O    1 1 
       25 106631 1 1  47 ASP OD1  O  -23.329  12.287  -5.300 1.00 . A A .  47 ASP OD1  1 1 
       25 106632 1 1  47 ASP OD2  O  -25.362  13.112  -5.436 1.00 . A A .  47 ASP OD2  1 1 
       25 106633 1 1  48 GLY C    C  -22.298  15.422 -11.781 1.00 . A A .  48 GLY C    1 1 
       25 106634 1 1  48 GLY CA   C  -23.389  14.378 -11.859 1.00 . A A .  48 GLY CA   1 1 
       25 106635 1 1  48 GLY H    H  -22.987  12.664 -10.684 1.00 . A A .  48 GLY H    1 1 
       25 106636 1 1  48 GLY HA2  H  -23.216  13.753 -12.725 1.00 . A A .  48 GLY HA2  1 1 
       25 106637 1 1  48 GLY HA3  H  -24.344  14.875 -11.966 1.00 . A A .  48 GLY HA3  1 1 
       25 106638 1 1  48 GLY N    N  -23.424  13.542 -10.675 1.00 . A A .  48 GLY N    1 1 
       25 106639 1 1  48 GLY O    O  -22.297  16.394 -12.536 1.00 . A A .  48 GLY O    1 1 
       25 106640 1 1  49 LYS C    C  -18.919  15.447 -10.878 1.00 . A A .  49 LYS C    1 1 
       25 106641 1 1  49 LYS CA   C  -20.259  16.144 -10.659 1.00 . A A .  49 LYS CA   1 1 
       25 106642 1 1  49 LYS CB   C  -20.311  16.714  -9.247 1.00 . A A .  49 LYS CB   1 1 
       25 106643 1 1  49 LYS CD   C  -21.433  18.435  -7.804 1.00 . A A .  49 LYS CD   1 1 
       25 106644 1 1  49 LYS CE   C  -21.221  17.732  -6.473 1.00 . A A .  49 LYS CE   1 1 
       25 106645 1 1  49 LYS CG   C  -21.608  17.444  -8.940 1.00 . A A .  49 LYS CG   1 1 
       25 106646 1 1  49 LYS H    H  -21.418  14.412 -10.298 1.00 . A A .  49 LYS H    1 1 
       25 106647 1 1  49 LYS HA   H  -20.365  16.950 -11.367 1.00 . A A .  49 LYS HA   1 1 
       25 106648 1 1  49 LYS HB2  H  -20.203  15.900  -8.542 1.00 . A A .  49 LYS HB2  1 1 
       25 106649 1 1  49 LYS HB3  H  -19.492  17.405  -9.117 1.00 . A A .  49 LYS HB3  1 1 
       25 106650 1 1  49 LYS HD2  H  -20.573  19.052  -8.016 1.00 . A A .  49 LYS HD2  1 1 
       25 106651 1 1  49 LYS HD3  H  -22.316  19.055  -7.739 1.00 . A A .  49 LYS HD3  1 1 
       25 106652 1 1  49 LYS HE2  H  -20.320  17.139  -6.532 1.00 . A A .  49 LYS HE2  1 1 
       25 106653 1 1  49 LYS HE3  H  -21.111  18.478  -5.700 1.00 . A A .  49 LYS HE3  1 1 
       25 106654 1 1  49 LYS HG2  H  -21.928  17.976  -9.822 1.00 . A A .  49 LYS HG2  1 1 
       25 106655 1 1  49 LYS HG3  H  -22.361  16.720  -8.662 1.00 . A A .  49 LYS HG3  1 1 
       25 106656 1 1  49 LYS HZ1  H  -22.491  16.120  -6.865 1.00 . A A .  49 LYS HZ1  1 1 
       25 106657 1 1  49 LYS HZ2  H  -23.239  17.397  -6.048 1.00 . A A .  49 LYS HZ2  1 1 
       25 106658 1 1  49 LYS HZ3  H  -22.185  16.366  -5.219 1.00 . A A .  49 LYS HZ3  1 1 
       25 106659 1 1  49 LYS N    N  -21.365  15.216 -10.857 1.00 . A A .  49 LYS N    1 1 
       25 106660 1 1  49 LYS NZ   N  -22.364  16.842  -6.128 1.00 . A A .  49 LYS NZ   1 1 
       25 106661 1 1  49 LYS O    O  -18.664  14.398 -10.289 1.00 . A A .  49 LYS O    1 1 
       25 106662 1 1  50 PRO C    C  -15.928  15.226 -10.715 1.00 . A A .  50 PRO C    1 1 
       25 106663 1 1  50 PRO CA   C  -16.728  15.413 -11.998 1.00 . A A .  50 PRO CA   1 1 
       25 106664 1 1  50 PRO CB   C  -16.042  16.435 -12.911 1.00 . A A .  50 PRO CB   1 1 
       25 106665 1 1  50 PRO CD   C  -18.253  17.246 -12.507 1.00 . A A .  50 PRO CD   1 1 
       25 106666 1 1  50 PRO CG   C  -17.157  17.200 -13.536 1.00 . A A .  50 PRO CG   1 1 
       25 106667 1 1  50 PRO HA   H  -16.818  14.465 -12.509 1.00 . A A .  50 PRO HA   1 1 
       25 106668 1 1  50 PRO HB2  H  -15.405  17.076 -12.320 1.00 . A A .  50 PRO HB2  1 1 
       25 106669 1 1  50 PRO HB3  H  -15.454  15.919 -13.654 1.00 . A A .  50 PRO HB3  1 1 
       25 106670 1 1  50 PRO HD2  H  -18.146  18.118 -11.879 1.00 . A A .  50 PRO HD2  1 1 
       25 106671 1 1  50 PRO HD3  H  -19.220  17.240 -12.986 1.00 . A A .  50 PRO HD3  1 1 
       25 106672 1 1  50 PRO HG2  H  -16.827  18.200 -13.776 1.00 . A A .  50 PRO HG2  1 1 
       25 106673 1 1  50 PRO HG3  H  -17.499  16.693 -14.425 1.00 . A A .  50 PRO HG3  1 1 
       25 106674 1 1  50 PRO N    N  -18.041  16.008 -11.734 1.00 . A A .  50 PRO N    1 1 
       25 106675 1 1  50 PRO O    O  -15.812  16.147  -9.906 1.00 . A A .  50 PRO O    1 1 
       25 106676 1 1  51 VAL C    C  -13.229  13.140  -9.689 1.00 . A A .  51 VAL C    1 1 
       25 106677 1 1  51 VAL CA   C  -14.593  13.730  -9.342 1.00 . A A .  51 VAL CA   1 1 
       25 106678 1 1  51 VAL CB   C  -15.337  12.742  -8.424 1.00 . A A .  51 VAL CB   1 1 
       25 106679 1 1  51 VAL CG1  C  -14.516  12.445  -7.179 1.00 . A A .  51 VAL CG1  1 1 
       25 106680 1 1  51 VAL CG2  C  -16.703  13.291  -8.053 1.00 . A A .  51 VAL CG2  1 1 
       25 106681 1 1  51 VAL H    H  -15.509  13.336 -11.214 1.00 . A A .  51 VAL H    1 1 
       25 106682 1 1  51 VAL HA   H  -14.449  14.652  -8.795 1.00 . A A .  51 VAL HA   1 1 
       25 106683 1 1  51 VAL HB   H  -15.479  11.818  -8.964 1.00 . A A .  51 VAL HB   1 1 
       25 106684 1 1  51 VAL HG11 H  -15.039  11.730  -6.565 1.00 . A A .  51 VAL HG11 1 1 
       25 106685 1 1  51 VAL HG12 H  -14.364  13.357  -6.621 1.00 . A A .  51 VAL HG12 1 1 
       25 106686 1 1  51 VAL HG13 H  -13.558  12.036  -7.468 1.00 . A A .  51 VAL HG13 1 1 
       25 106687 1 1  51 VAL HG21 H  -17.272  13.473  -8.951 1.00 . A A .  51 VAL HG21 1 1 
       25 106688 1 1  51 VAL HG22 H  -16.585  14.216  -7.509 1.00 . A A .  51 VAL HG22 1 1 
       25 106689 1 1  51 VAL HG23 H  -17.224  12.573  -7.436 1.00 . A A .  51 VAL HG23 1 1 
       25 106690 1 1  51 VAL N    N  -15.377  14.032 -10.535 1.00 . A A .  51 VAL N    1 1 
       25 106691 1 1  51 VAL O    O  -13.135  12.148 -10.408 1.00 . A A .  51 VAL O    1 1 
       25 106692 1 1  52 ASN C    C  -10.489  12.154  -8.429 1.00 . A A .  52 ASN C    1 1 
       25 106693 1 1  52 ASN CA   C  -10.820  13.288  -9.398 1.00 . A A .  52 ASN CA   1 1 
       25 106694 1 1  52 ASN CB   C   -9.823  14.441  -9.242 1.00 . A A .  52 ASN CB   1 1 
       25 106695 1 1  52 ASN CG   C   -8.378  13.989  -9.301 1.00 . A A .  52 ASN CG   1 1 
       25 106696 1 1  52 ASN H    H  -12.317  14.564  -8.627 1.00 . A A .  52 ASN H    1 1 
       25 106697 1 1  52 ASN HA   H  -10.766  12.908 -10.409 1.00 . A A .  52 ASN HA   1 1 
       25 106698 1 1  52 ASN HB2  H   -9.986  15.154 -10.035 1.00 . A A .  52 ASN HB2  1 1 
       25 106699 1 1  52 ASN HB3  H   -9.991  14.924  -8.293 1.00 . A A .  52 ASN HB3  1 1 
       25 106700 1 1  52 ASN HD21 H   -8.904  12.331 -10.259 1.00 . A A .  52 ASN HD21 1 1 
       25 106701 1 1  52 ASN HD22 H   -7.216  12.520  -9.954 1.00 . A A .  52 ASN HD22 1 1 
       25 106702 1 1  52 ASN N    N  -12.177  13.762  -9.170 1.00 . A A .  52 ASN N    1 1 
       25 106703 1 1  52 ASN ND2  N   -8.142  12.829  -9.897 1.00 . A A .  52 ASN ND2  1 1 
       25 106704 1 1  52 ASN O    O  -10.620  12.303  -7.215 1.00 . A A .  52 ASN O    1 1 
       25 106705 1 1  52 ASN OD1  O   -7.481  14.672  -8.810 1.00 . A A .  52 ASN OD1  1 1 
       25 106706 1 1  53 LEU C    C   -8.226   9.700  -8.008 1.00 . A A .  53 LEU C    1 1 
       25 106707 1 1  53 LEU CA   C   -9.734   9.853  -8.163 1.00 . A A .  53 LEU CA   1 1 
       25 106708 1 1  53 LEU CB   C  -10.308   8.583  -8.801 1.00 . A A .  53 LEU CB   1 1 
       25 106709 1 1  53 LEU CD1  C  -11.398   6.343  -8.567 1.00 . A A .  53 LEU CD1  1 1 
       25 106710 1 1  53 LEU CD2  C  -10.258   7.367  -6.595 1.00 . A A .  53 LEU CD2  1 1 
       25 106711 1 1  53 LEU CG   C  -11.065   7.645  -7.856 1.00 . A A .  53 LEU CG   1 1 
       25 106712 1 1  53 LEU H    H   -9.976  10.965  -9.949 1.00 . A A .  53 LEU H    1 1 
       25 106713 1 1  53 LEU HA   H  -10.176   9.987  -7.188 1.00 . A A .  53 LEU HA   1 1 
       25 106714 1 1  53 LEU HB2  H  -10.982   8.880  -9.590 1.00 . A A .  53 LEU HB2  1 1 
       25 106715 1 1  53 LEU HB3  H   -9.491   8.031  -9.240 1.00 . A A .  53 LEU HB3  1 1 
       25 106716 1 1  53 LEU HD11 H  -11.987   6.554  -9.446 1.00 . A A .  53 LEU HD11 1 1 
       25 106717 1 1  53 LEU HD12 H  -11.958   5.705  -7.902 1.00 . A A .  53 LEU HD12 1 1 
       25 106718 1 1  53 LEU HD13 H  -10.484   5.847  -8.856 1.00 . A A .  53 LEU HD13 1 1 
       25 106719 1 1  53 LEU HD21 H   -9.301   6.945  -6.865 1.00 . A A .  53 LEU HD21 1 1 
       25 106720 1 1  53 LEU HD22 H  -10.797   6.669  -5.969 1.00 . A A .  53 LEU HD22 1 1 
       25 106721 1 1  53 LEU HD23 H  -10.105   8.290  -6.054 1.00 . A A .  53 LEU HD23 1 1 
       25 106722 1 1  53 LEU HG   H  -11.994   8.112  -7.563 1.00 . A A .  53 LEU HG   1 1 
       25 106723 1 1  53 LEU N    N  -10.068  11.018  -8.976 1.00 . A A .  53 LEU N    1 1 
       25 106724 1 1  53 LEU O    O   -7.484   9.728  -8.991 1.00 . A A .  53 LEU O    1 1 
       25 106725 1 1  54 GLY C    C   -6.042   7.946  -6.095 1.00 . A A .  54 GLY C    1 1 
       25 106726 1 1  54 GLY CA   C   -6.368   9.369  -6.500 1.00 . A A .  54 GLY CA   1 1 
       25 106727 1 1  54 GLY H    H   -8.422   9.539  -6.025 1.00 . A A .  54 GLY H    1 1 
       25 106728 1 1  54 GLY HA2  H   -5.809   9.619  -7.390 1.00 . A A .  54 GLY HA2  1 1 
       25 106729 1 1  54 GLY HA3  H   -6.077  10.035  -5.702 1.00 . A A .  54 GLY HA3  1 1 
       25 106730 1 1  54 GLY N    N   -7.782   9.541  -6.767 1.00 . A A .  54 GLY N    1 1 
       25 106731 1 1  54 GLY O    O   -6.400   7.511  -5.001 1.00 . A A .  54 GLY O    1 1 
       25 106732 1 1  55 LEU C    C   -3.584   5.751  -6.143 1.00 . A A .  55 LEU C    1 1 
       25 106733 1 1  55 LEU CA   C   -5.003   5.833  -6.692 1.00 . A A .  55 LEU CA   1 1 
       25 106734 1 1  55 LEU CB   C   -5.120   4.978  -7.961 1.00 . A A .  55 LEU CB   1 1 
       25 106735 1 1  55 LEU CD1  C   -6.193   4.509 -10.180 1.00 . A A .  55 LEU CD1  1 1 
       25 106736 1 1  55 LEU CD2  C   -7.538   5.567  -8.363 1.00 . A A .  55 LEU CD2  1 1 
       25 106737 1 1  55 LEU CG   C   -6.155   5.453  -8.989 1.00 . A A .  55 LEU CG   1 1 
       25 106738 1 1  55 LEU H    H   -5.096   7.618  -7.829 1.00 . A A .  55 LEU H    1 1 
       25 106739 1 1  55 LEU HA   H   -5.690   5.457  -5.948 1.00 . A A .  55 LEU HA   1 1 
       25 106740 1 1  55 LEU HB2  H   -4.152   4.956  -8.442 1.00 . A A .  55 LEU HB2  1 1 
       25 106741 1 1  55 LEU HB3  H   -5.376   3.971  -7.667 1.00 . A A .  55 LEU HB3  1 1 
       25 106742 1 1  55 LEU HD11 H   -6.577   3.550  -9.867 1.00 . A A .  55 LEU HD11 1 1 
       25 106743 1 1  55 LEU HD12 H   -5.195   4.385 -10.573 1.00 . A A .  55 LEU HD12 1 1 
       25 106744 1 1  55 LEU HD13 H   -6.832   4.921 -10.946 1.00 . A A .  55 LEU HD13 1 1 
       25 106745 1 1  55 LEU HD21 H   -7.847   4.600  -7.994 1.00 . A A .  55 LEU HD21 1 1 
       25 106746 1 1  55 LEU HD22 H   -8.243   5.910  -9.110 1.00 . A A .  55 LEU HD22 1 1 
       25 106747 1 1  55 LEU HD23 H   -7.508   6.273  -7.547 1.00 . A A .  55 LEU HD23 1 1 
       25 106748 1 1  55 LEU HG   H   -5.869   6.432  -9.350 1.00 . A A .  55 LEU HG   1 1 
       25 106749 1 1  55 LEU N    N   -5.362   7.218  -6.975 1.00 . A A .  55 LEU N    1 1 
       25 106750 1 1  55 LEU O    O   -2.622   6.099  -6.828 1.00 . A A .  55 LEU O    1 1 
       25 106751 1 1  56 TRP C    C   -2.035   3.833  -3.523 1.00 . A A .  56 TRP C    1 1 
       25 106752 1 1  56 TRP CA   C   -2.158   5.165  -4.256 1.00 . A A .  56 TRP CA   1 1 
       25 106753 1 1  56 TRP CB   C   -1.940   6.313  -3.266 1.00 . A A .  56 TRP CB   1 1 
       25 106754 1 1  56 TRP CD1  C   -3.712   8.156  -3.366 1.00 . A A .  56 TRP CD1  1 1 
       25 106755 1 1  56 TRP CD2  C   -1.905   8.556  -4.624 1.00 . A A .  56 TRP CD2  1 1 
       25 106756 1 1  56 TRP CE2  C   -2.797   9.636  -4.765 1.00 . A A .  56 TRP CE2  1 1 
       25 106757 1 1  56 TRP CE3  C   -0.696   8.587  -5.324 1.00 . A A .  56 TRP CE3  1 1 
       25 106758 1 1  56 TRP CG   C   -2.509   7.621  -3.724 1.00 . A A .  56 TRP CG   1 1 
       25 106759 1 1  56 TRP CH2  C   -1.328  10.737  -6.249 1.00 . A A .  56 TRP CH2  1 1 
       25 106760 1 1  56 TRP CZ2  C   -2.518  10.734  -5.576 1.00 . A A .  56 TRP CZ2  1 1 
       25 106761 1 1  56 TRP CZ3  C   -0.420   9.677  -6.129 1.00 . A A .  56 TRP CZ3  1 1 
       25 106762 1 1  56 TRP H    H   -4.265   5.026  -4.407 1.00 . A A .  56 TRP H    1 1 
       25 106763 1 1  56 TRP HA   H   -1.401   5.212  -5.023 1.00 . A A .  56 TRP HA   1 1 
       25 106764 1 1  56 TRP HB2  H   -2.406   6.061  -2.327 1.00 . A A .  56 TRP HB2  1 1 
       25 106765 1 1  56 TRP HB3  H   -0.878   6.447  -3.111 1.00 . A A .  56 TRP HB3  1 1 
       25 106766 1 1  56 TRP HD1  H   -4.410   7.684  -2.692 1.00 . A A .  56 TRP HD1  1 1 
       25 106767 1 1  56 TRP HE1  H   -4.678   9.946  -3.887 1.00 . A A .  56 TRP HE1  1 1 
       25 106768 1 1  56 TRP HE3  H    0.017   7.780  -5.244 1.00 . A A .  56 TRP HE3  1 1 
       25 106769 1 1  56 TRP HH2  H   -1.071  11.568  -6.890 1.00 . A A .  56 TRP HH2  1 1 
       25 106770 1 1  56 TRP HZ2  H   -3.208  11.559  -5.679 1.00 . A A .  56 TRP HZ2  1 1 
       25 106771 1 1  56 TRP HZ3  H    0.510   9.718  -6.678 1.00 . A A .  56 TRP HZ3  1 1 
       25 106772 1 1  56 TRP N    N   -3.461   5.289  -4.901 1.00 . A A .  56 TRP N    1 1 
       25 106773 1 1  56 TRP NE1  N   -3.893   9.368  -3.986 1.00 . A A .  56 TRP NE1  1 1 
       25 106774 1 1  56 TRP O    O   -2.947   3.423  -2.805 1.00 . A A .  56 TRP O    1 1 
       25 106775 1 1  57 ASP C    C    0.114   2.105  -1.754 1.00 . A A .  57 ASP C    1 1 
       25 106776 1 1  57 ASP CA   C   -0.654   1.884  -3.053 1.00 . A A .  57 ASP CA   1 1 
       25 106777 1 1  57 ASP CB   C    0.129   0.951  -3.976 1.00 . A A .  57 ASP CB   1 1 
       25 106778 1 1  57 ASP CG   C   -0.649   0.585  -5.224 1.00 . A A .  57 ASP CG   1 1 
       25 106779 1 1  57 ASP H    H   -0.220   3.535  -4.304 1.00 . A A .  57 ASP H    1 1 
       25 106780 1 1  57 ASP HA   H   -1.609   1.436  -2.822 1.00 . A A .  57 ASP HA   1 1 
       25 106781 1 1  57 ASP HB2  H    1.045   1.438  -4.276 1.00 . A A .  57 ASP HB2  1 1 
       25 106782 1 1  57 ASP HB3  H    0.368   0.042  -3.443 1.00 . A A .  57 ASP HB3  1 1 
       25 106783 1 1  57 ASP N    N   -0.904   3.162  -3.710 1.00 . A A .  57 ASP N    1 1 
       25 106784 1 1  57 ASP O    O    0.793   3.119  -1.594 1.00 . A A .  57 ASP O    1 1 
       25 106785 1 1  57 ASP OD1  O   -0.720   1.423  -6.147 1.00 . A A .  57 ASP OD1  1 1 
       25 106786 1 1  57 ASP OD2  O   -1.192  -0.539  -5.278 1.00 . A A .  57 ASP OD2  1 1 
       25 106787 1 1  58 THR C    C    1.194  -0.084   0.948 1.00 . A A .  58 THR C    1 1 
       25 106788 1 1  58 THR CA   C    0.692   1.270   0.456 1.00 . A A .  58 THR CA   1 1 
       25 106789 1 1  58 THR CB   C   -0.227   1.880   1.532 1.00 . A A .  58 THR CB   1 1 
       25 106790 1 1  58 THR CG2  C   -0.599   3.313   1.180 1.00 . A A .  58 THR CG2  1 1 
       25 106791 1 1  58 THR H    H   -0.548   0.369  -1.009 1.00 . A A .  58 THR H    1 1 
       25 106792 1 1  58 THR HA   H    1.538   1.928   0.323 1.00 . A A .  58 THR HA   1 1 
       25 106793 1 1  58 THR HB   H    0.301   1.883   2.475 1.00 . A A .  58 THR HB   1 1 
       25 106794 1 1  58 THR HG1  H   -1.550   0.576   0.867 1.00 . A A .  58 THR HG1  1 1 
       25 106795 1 1  58 THR HG21 H    0.300   3.895   1.047 1.00 . A A .  58 THR HG21 1 1 
       25 106796 1 1  58 THR HG22 H   -1.188   3.737   1.979 1.00 . A A .  58 THR HG22 1 1 
       25 106797 1 1  58 THR HG23 H   -1.173   3.322   0.265 1.00 . A A .  58 THR HG23 1 1 
       25 106798 1 1  58 THR N    N    0.005   1.158  -0.827 1.00 . A A .  58 THR N    1 1 
       25 106799 1 1  58 THR O    O    1.374  -0.287   2.150 1.00 . A A .  58 THR O    1 1 
       25 106800 1 1  58 THR OG1  O   -1.416   1.093   1.666 1.00 . A A .  58 THR OG1  1 1 
       25 106801 1 1  59 ALA C    C    3.014  -2.796  -0.571 1.00 . A A .  59 ALA C    1 1 
       25 106802 1 1  59 ALA CA   C    1.913  -2.333   0.374 1.00 . A A .  59 ALA CA   1 1 
       25 106803 1 1  59 ALA CB   C    0.766  -3.328   0.379 1.00 . A A .  59 ALA CB   1 1 
       25 106804 1 1  59 ALA H    H    1.274  -0.786  -0.924 1.00 . A A .  59 ALA H    1 1 
       25 106805 1 1  59 ALA HA   H    2.314  -2.282   1.376 1.00 . A A .  59 ALA HA   1 1 
       25 106806 1 1  59 ALA HB1  H    0.358  -3.411  -0.618 1.00 . A A .  59 ALA HB1  1 1 
       25 106807 1 1  59 ALA HB2  H   -0.004  -2.988   1.055 1.00 . A A .  59 ALA HB2  1 1 
       25 106808 1 1  59 ALA HB3  H    1.129  -4.293   0.701 1.00 . A A .  59 ALA HB3  1 1 
       25 106809 1 1  59 ALA N    N    1.429  -1.004   0.019 1.00 . A A .  59 ALA N    1 1 
       25 106810 1 1  59 ALA O    O    3.308  -2.139  -1.569 1.00 . A A .  59 ALA O    1 1 
       25 106811 1 1  60 GLY C    C    5.810  -5.060  -0.250 1.00 . A A .  60 GLY C    1 1 
       25 106812 1 1  60 GLY CA   C    4.685  -4.469  -1.075 1.00 . A A .  60 GLY CA   1 1 
       25 106813 1 1  60 GLY H    H    3.330  -4.424   0.550 1.00 . A A .  60 GLY H    1 1 
       25 106814 1 1  60 GLY HA2  H    4.286  -5.237  -1.719 1.00 . A A .  60 GLY HA2  1 1 
       25 106815 1 1  60 GLY HA3  H    5.084  -3.673  -1.687 1.00 . A A .  60 GLY HA3  1 1 
       25 106816 1 1  60 GLY N    N    3.616  -3.938  -0.252 1.00 . A A .  60 GLY N    1 1 
       25 106817 1 1  60 GLY O    O    5.764  -6.231   0.128 1.00 . A A .  60 GLY O    1 1 
       25 106818 1 1  61 LEU C    C    7.951  -4.053   2.206 1.00 . A A .  61 LEU C    1 1 
       25 106819 1 1  61 LEU CA   C    7.967  -4.691   0.820 1.00 . A A .  61 LEU CA   1 1 
       25 106820 1 1  61 LEU CB   C    9.271  -4.348   0.097 1.00 . A A .  61 LEU CB   1 1 
       25 106821 1 1  61 LEU CD1  C   10.741  -6.028   1.251 1.00 . A A .  61 LEU CD1  1 1 
       25 106822 1 1  61 LEU CD2  C    9.590  -6.636  -0.881 1.00 . A A .  61 LEU CD2  1 1 
       25 106823 1 1  61 LEU CG   C   10.246  -5.515  -0.091 1.00 . A A .  61 LEU CG   1 1 
       25 106824 1 1  61 LEU H    H    6.801  -3.324  -0.297 1.00 . A A .  61 LEU H    1 1 
       25 106825 1 1  61 LEU HA   H    7.897  -5.763   0.930 1.00 . A A .  61 LEU HA   1 1 
       25 106826 1 1  61 LEU HB2  H    9.024  -3.952  -0.877 1.00 . A A .  61 LEU HB2  1 1 
       25 106827 1 1  61 LEU HB3  H    9.776  -3.577   0.661 1.00 . A A .  61 LEU HB3  1 1 
       25 106828 1 1  61 LEU HD11 H    9.897  -6.318   1.859 1.00 . A A .  61 LEU HD11 1 1 
       25 106829 1 1  61 LEU HD12 H   11.295  -5.249   1.751 1.00 . A A .  61 LEU HD12 1 1 
       25 106830 1 1  61 LEU HD13 H   11.383  -6.883   1.094 1.00 . A A .  61 LEU HD13 1 1 
       25 106831 1 1  61 LEU HD21 H   10.304  -7.429  -1.041 1.00 . A A .  61 LEU HD21 1 1 
       25 106832 1 1  61 LEU HD22 H    9.254  -6.255  -1.835 1.00 . A A .  61 LEU HD22 1 1 
       25 106833 1 1  61 LEU HD23 H    8.745  -7.017  -0.327 1.00 . A A .  61 LEU HD23 1 1 
       25 106834 1 1  61 LEU HG   H   11.103  -5.170  -0.652 1.00 . A A .  61 LEU HG   1 1 
       25 106835 1 1  61 LEU N    N    6.823  -4.246   0.033 1.00 . A A .  61 LEU N    1 1 
       25 106836 1 1  61 LEU O    O    7.718  -2.852   2.346 1.00 . A A .  61 LEU O    1 1 
       25 106837 1 1  62 GLU C    C    9.535  -3.725   4.954 1.00 . A A .  62 GLU C    1 1 
       25 106838 1 1  62 GLU CA   C    8.209  -4.391   4.607 1.00 . A A .  62 GLU CA   1 1 
       25 106839 1 1  62 GLU CB   C    7.954  -5.555   5.564 1.00 . A A .  62 GLU CB   1 1 
       25 106840 1 1  62 GLU CD   C    5.532  -5.855   4.913 1.00 . A A .  62 GLU CD   1 1 
       25 106841 1 1  62 GLU CG   C    6.886  -6.517   5.074 1.00 . A A .  62 GLU CG   1 1 
       25 106842 1 1  62 GLU H    H    8.383  -5.813   3.046 1.00 . A A .  62 GLU H    1 1 
       25 106843 1 1  62 GLU HA   H    7.415  -3.668   4.715 1.00 . A A .  62 GLU HA   1 1 
       25 106844 1 1  62 GLU HB2  H    8.874  -6.107   5.694 1.00 . A A .  62 GLU HB2  1 1 
       25 106845 1 1  62 GLU HB3  H    7.643  -5.161   6.520 1.00 . A A .  62 GLU HB3  1 1 
       25 106846 1 1  62 GLU HG2  H    7.194  -6.912   4.117 1.00 . A A .  62 GLU HG2  1 1 
       25 106847 1 1  62 GLU HG3  H    6.795  -7.326   5.784 1.00 . A A .  62 GLU HG3  1 1 
       25 106848 1 1  62 GLU N    N    8.201  -4.867   3.226 1.00 . A A .  62 GLU N    1 1 
       25 106849 1 1  62 GLU O    O    9.621  -2.951   5.909 1.00 . A A .  62 GLU O    1 1 
       25 106850 1 1  62 GLU OE1  O    5.270  -5.298   3.826 1.00 . A A .  62 GLU OE1  1 1 
       25 106851 1 1  62 GLU OE2  O    4.734  -5.892   5.873 1.00 . A A .  62 GLU OE2  1 1 
       25 106852 1 1  63 ASP C    C   11.867  -1.944   4.366 1.00 . A A .  63 ASP C    1 1 
       25 106853 1 1  63 ASP CA   C   11.895  -3.471   4.402 1.00 . A A .  63 ASP CA   1 1 
       25 106854 1 1  63 ASP CB   C   12.878  -3.998   3.355 1.00 . A A .  63 ASP CB   1 1 
       25 106855 1 1  63 ASP CG   C   14.278  -3.453   3.551 1.00 . A A .  63 ASP CG   1 1 
       25 106856 1 1  63 ASP H    H   10.429  -4.661   3.436 1.00 . A A .  63 ASP H    1 1 
       25 106857 1 1  63 ASP HA   H   12.223  -3.788   5.379 1.00 . A A .  63 ASP HA   1 1 
       25 106858 1 1  63 ASP HB2  H   12.919  -5.076   3.420 1.00 . A A .  63 ASP HB2  1 1 
       25 106859 1 1  63 ASP HB3  H   12.533  -3.714   2.371 1.00 . A A .  63 ASP HB3  1 1 
       25 106860 1 1  63 ASP N    N   10.566  -4.033   4.176 1.00 . A A .  63 ASP N    1 1 
       25 106861 1 1  63 ASP O    O   12.648  -1.286   5.053 1.00 . A A .  63 ASP O    1 1 
       25 106862 1 1  63 ASP OD1  O   15.041  -4.048   4.340 1.00 . A A .  63 ASP OD1  1 1 
       25 106863 1 1  63 ASP OD2  O   14.612  -2.432   2.914 1.00 . A A .  63 ASP OD2  1 1 
       25 106864 1 1  64 TYR C    C    9.379   0.468   3.277 1.00 . A A .  64 TYR C    1 1 
       25 106865 1 1  64 TYR CA   C   10.841   0.062   3.445 1.00 . A A .  64 TYR CA   1 1 
       25 106866 1 1  64 TYR CB   C   11.680   0.579   2.270 1.00 . A A .  64 TYR CB   1 1 
       25 106867 1 1  64 TYR CD1  C   11.791  -1.356   0.647 1.00 . A A .  64 TYR CD1  1 1 
       25 106868 1 1  64 TYR CD2  C   10.613   0.608  -0.020 1.00 . A A .  64 TYR CD2  1 1 
       25 106869 1 1  64 TYR CE1  C   11.498  -1.948  -0.567 1.00 . A A .  64 TYR CE1  1 1 
       25 106870 1 1  64 TYR CE2  C   10.317   0.023  -1.235 1.00 . A A .  64 TYR CE2  1 1 
       25 106871 1 1  64 TYR CG   C   11.354  -0.069   0.942 1.00 . A A .  64 TYR CG   1 1 
       25 106872 1 1  64 TYR CZ   C   10.761  -1.255  -1.504 1.00 . A A .  64 TYR CZ   1 1 
       25 106873 1 1  64 TYR H    H   10.371  -1.962   3.039 1.00 . A A .  64 TYR H    1 1 
       25 106874 1 1  64 TYR HA   H   11.215   0.498   4.359 1.00 . A A .  64 TYR HA   1 1 
       25 106875 1 1  64 TYR HB2  H   11.518   1.641   2.165 1.00 . A A .  64 TYR HB2  1 1 
       25 106876 1 1  64 TYR HB3  H   12.724   0.401   2.480 1.00 . A A .  64 TYR HB3  1 1 
       25 106877 1 1  64 TYR HD1  H   12.367  -1.896   1.383 1.00 . A A .  64 TYR HD1  1 1 
       25 106878 1 1  64 TYR HD2  H   10.266   1.609   0.194 1.00 . A A .  64 TYR HD2  1 1 
       25 106879 1 1  64 TYR HE1  H   11.844  -2.950  -0.777 1.00 . A A .  64 TYR HE1  1 1 
       25 106880 1 1  64 TYR HE2  H    9.741   0.566  -1.969 1.00 . A A .  64 TYR HE2  1 1 
       25 106881 1 1  64 TYR HH   H   10.161  -2.741  -2.565 1.00 . A A .  64 TYR HH   1 1 
       25 106882 1 1  64 TYR N    N   10.966  -1.387   3.563 1.00 . A A .  64 TYR N    1 1 
       25 106883 1 1  64 TYR O    O    9.023   1.197   2.351 1.00 . A A .  64 TYR O    1 1 
       25 106884 1 1  64 TYR OH   O   10.467  -1.843  -2.712 1.00 . A A .  64 TYR OH   1 1 
       25 106885 1 1  65 ASP C    C    6.851   1.803   4.265 1.00 . A A .  65 ASP C    1 1 
       25 106886 1 1  65 ASP CA   C    7.112   0.302   4.152 1.00 . A A .  65 ASP CA   1 1 
       25 106887 1 1  65 ASP CB   C    6.386  -0.438   5.277 1.00 . A A .  65 ASP CB   1 1 
       25 106888 1 1  65 ASP CG   C    4.881  -0.255   5.214 1.00 . A A .  65 ASP CG   1 1 
       25 106889 1 1  65 ASP H    H    8.886  -0.561   4.916 1.00 . A A .  65 ASP H    1 1 
       25 106890 1 1  65 ASP HA   H    6.729  -0.046   3.204 1.00 . A A .  65 ASP HA   1 1 
       25 106891 1 1  65 ASP HB2  H    6.604  -1.494   5.206 1.00 . A A .  65 ASP HB2  1 1 
       25 106892 1 1  65 ASP HB3  H    6.737  -0.066   6.229 1.00 . A A .  65 ASP HB3  1 1 
       25 106893 1 1  65 ASP N    N    8.539   0.001   4.193 1.00 . A A .  65 ASP N    1 1 
       25 106894 1 1  65 ASP O    O    5.717   2.251   4.110 1.00 . A A .  65 ASP O    1 1 
       25 106895 1 1  65 ASP OD1  O    4.219  -1.025   4.489 1.00 . A A .  65 ASP OD1  1 1 
       25 106896 1 1  65 ASP OD2  O    4.366   0.660   5.893 1.00 . A A .  65 ASP OD2  1 1 
       25 106897 1 1  66 ARG C    C    7.779   4.710   3.309 1.00 . A A .  66 ARG C    1 1 
       25 106898 1 1  66 ARG CA   C    7.766   4.024   4.676 1.00 . A A .  66 ARG CA   1 1 
       25 106899 1 1  66 ARG CB   C    8.885   4.585   5.556 1.00 . A A .  66 ARG CB   1 1 
       25 106900 1 1  66 ARG CD   C   11.352   4.839   5.962 1.00 . A A .  66 ARG CD   1 1 
       25 106901 1 1  66 ARG CG   C   10.281   4.278   5.040 1.00 . A A .  66 ARG CG   1 1 
       25 106902 1 1  66 ARG CZ   C   11.861   4.844   8.371 1.00 . A A .  66 ARG CZ   1 1 
       25 106903 1 1  66 ARG H    H    8.777   2.162   4.671 1.00 . A A .  66 ARG H    1 1 
       25 106904 1 1  66 ARG HA   H    6.817   4.225   5.150 1.00 . A A .  66 ARG HA   1 1 
       25 106905 1 1  66 ARG HB2  H    8.776   5.658   5.616 1.00 . A A .  66 ARG HB2  1 1 
       25 106906 1 1  66 ARG HB3  H    8.792   4.167   6.547 1.00 . A A .  66 ARG HB3  1 1 
       25 106907 1 1  66 ARG HD2  H   12.323   4.574   5.569 1.00 . A A .  66 ARG HD2  1 1 
       25 106908 1 1  66 ARG HD3  H   11.257   5.915   5.989 1.00 . A A .  66 ARG HD3  1 1 
       25 106909 1 1  66 ARG HE   H   10.657   3.537   7.460 1.00 . A A .  66 ARG HE   1 1 
       25 106910 1 1  66 ARG HG2  H   10.403   3.207   4.973 1.00 . A A .  66 ARG HG2  1 1 
       25 106911 1 1  66 ARG HG3  H   10.396   4.718   4.060 1.00 . A A .  66 ARG HG3  1 1 
       25 106912 1 1  66 ARG HH11 H   12.774   6.302   7.310 1.00 . A A .  66 ARG HH11 1 1 
       25 106913 1 1  66 ARG HH12 H   13.120   6.291   9.007 1.00 . A A .  66 ARG HH12 1 1 
       25 106914 1 1  66 ARG HH21 H   11.103   3.519   9.696 1.00 . A A .  66 ARG HH21 1 1 
       25 106915 1 1  66 ARG HH22 H   12.170   4.710  10.363 1.00 . A A .  66 ARG HH22 1 1 
       25 106916 1 1  66 ARG N    N    7.897   2.574   4.547 1.00 . A A .  66 ARG N    1 1 
       25 106917 1 1  66 ARG NE   N   11.234   4.318   7.321 1.00 . A A .  66 ARG NE   1 1 
       25 106918 1 1  66 ARG NH1  N   12.649   5.899   8.216 1.00 . A A .  66 ARG NH1  1 1 
       25 106919 1 1  66 ARG NH2  N   11.698   4.315   9.575 1.00 . A A .  66 ARG NH2  1 1 
       25 106920 1 1  66 ARG O    O    7.131   5.738   3.116 1.00 . A A .  66 ARG O    1 1 
       25 106921 1 1  67 LEU C    C    7.461   4.229   0.146 1.00 . A A .  67 LEU C    1 1 
       25 106922 1 1  67 LEU CA   C    8.629   4.693   1.018 1.00 . A A .  67 LEU CA   1 1 
       25 106923 1 1  67 LEU CB   C    9.960   4.257   0.377 1.00 . A A .  67 LEU CB   1 1 
       25 106924 1 1  67 LEU CD1  C    9.360   5.809  -1.553 1.00 . A A .  67 LEU CD1  1 1 
       25 106925 1 1  67 LEU CD2  C   11.533   6.091  -0.346 1.00 . A A .  67 LEU CD2  1 1 
       25 106926 1 1  67 LEU CG   C   10.482   5.094  -0.810 1.00 . A A .  67 LEU CG   1 1 
       25 106927 1 1  67 LEU H    H    9.016   3.317   2.583 1.00 . A A .  67 LEU H    1 1 
       25 106928 1 1  67 LEU HA   H    8.608   5.768   1.095 1.00 . A A .  67 LEU HA   1 1 
       25 106929 1 1  67 LEU HB2  H   10.716   4.268   1.147 1.00 . A A .  67 LEU HB2  1 1 
       25 106930 1 1  67 LEU HB3  H    9.843   3.238   0.038 1.00 . A A .  67 LEU HB3  1 1 
       25 106931 1 1  67 LEU HD11 H    8.827   6.452  -0.868 1.00 . A A .  67 LEU HD11 1 1 
       25 106932 1 1  67 LEU HD12 H    8.681   5.079  -1.966 1.00 . A A .  67 LEU HD12 1 1 
       25 106933 1 1  67 LEU HD13 H    9.778   6.403  -2.352 1.00 . A A .  67 LEU HD13 1 1 
       25 106934 1 1  67 LEU HD21 H   11.938   6.608  -1.205 1.00 . A A .  67 LEU HD21 1 1 
       25 106935 1 1  67 LEU HD22 H   12.327   5.566   0.164 1.00 . A A .  67 LEU HD22 1 1 
       25 106936 1 1  67 LEU HD23 H   11.084   6.807   0.326 1.00 . A A .  67 LEU HD23 1 1 
       25 106937 1 1  67 LEU HG   H   10.958   4.428  -1.514 1.00 . A A .  67 LEU HG   1 1 
       25 106938 1 1  67 LEU N    N    8.524   4.136   2.367 1.00 . A A .  67 LEU N    1 1 
       25 106939 1 1  67 LEU O    O    7.649   3.428  -0.771 1.00 . A A .  67 LEU O    1 1 
       25 106940 1 1  68 ARG C    C    3.792   5.019   0.196 1.00 . A A .  68 ARG C    1 1 
       25 106941 1 1  68 ARG CA   C    5.071   4.364  -0.344 1.00 . A A .  68 ARG CA   1 1 
       25 106942 1 1  68 ARG CB   C    4.896   2.841  -0.370 1.00 . A A .  68 ARG CB   1 1 
       25 106943 1 1  68 ARG CD   C    3.698   0.858  -1.336 1.00 . A A .  68 ARG CD   1 1 
       25 106944 1 1  68 ARG CG   C    3.755   2.374  -1.257 1.00 . A A .  68 ARG CG   1 1 
       25 106945 1 1  68 ARG CZ   C    5.709  -0.556  -1.182 1.00 . A A .  68 ARG CZ   1 1 
       25 106946 1 1  68 ARG H    H    6.166   5.368   1.173 1.00 . A A .  68 ARG H    1 1 
       25 106947 1 1  68 ARG HA   H    5.227   4.707  -1.356 1.00 . A A .  68 ARG HA   1 1 
       25 106948 1 1  68 ARG HB2  H    5.809   2.389  -0.730 1.00 . A A .  68 ARG HB2  1 1 
       25 106949 1 1  68 ARG HB3  H    4.706   2.494   0.635 1.00 . A A .  68 ARG HB3  1 1 
       25 106950 1 1  68 ARG HD2  H    3.524   0.465  -0.345 1.00 . A A .  68 ARG HD2  1 1 
       25 106951 1 1  68 ARG HD3  H    2.883   0.575  -1.983 1.00 . A A .  68 ARG HD3  1 1 
       25 106952 1 1  68 ARG HE   H    5.212   0.556  -2.762 1.00 . A A .  68 ARG HE   1 1 
       25 106953 1 1  68 ARG HG2  H    2.825   2.739  -0.850 1.00 . A A .  68 ARG HG2  1 1 
       25 106954 1 1  68 ARG HG3  H    3.898   2.774  -2.250 1.00 . A A .  68 ARG HG3  1 1 
       25 106955 1 1  68 ARG HH11 H    4.537  -0.572   0.467 1.00 . A A .  68 ARG HH11 1 1 
       25 106956 1 1  68 ARG HH12 H    5.952  -1.566   0.552 1.00 . A A .  68 ARG HH12 1 1 
       25 106957 1 1  68 ARG HH21 H    7.073  -0.754  -2.658 1.00 . A A .  68 ARG HH21 1 1 
       25 106958 1 1  68 ARG HH22 H    7.394  -1.670  -1.223 1.00 . A A .  68 ARG HH22 1 1 
       25 106959 1 1  68 ARG N    N    6.257   4.735   0.431 1.00 . A A .  68 ARG N    1 1 
       25 106960 1 1  68 ARG NE   N    4.940   0.292  -1.858 1.00 . A A .  68 ARG NE   1 1 
       25 106961 1 1  68 ARG NH1  N    5.372  -0.928   0.047 1.00 . A A .  68 ARG NH1  1 1 
       25 106962 1 1  68 ARG NH2  N    6.816  -1.032  -1.733 1.00 . A A .  68 ARG NH2  1 1 
       25 106963 1 1  68 ARG O    O    3.041   5.626  -0.568 1.00 . A A .  68 ARG O    1 1 
       25 106964 1 1  69 PRO C    C    2.398   6.974   2.387 1.00 . A A .  69 PRO C    1 1 
       25 106965 1 1  69 PRO CA   C    2.304   5.475   2.115 1.00 . A A .  69 PRO CA   1 1 
       25 106966 1 1  69 PRO CB   C    2.191   4.707   3.429 1.00 . A A .  69 PRO CB   1 1 
       25 106967 1 1  69 PRO CD   C    4.353   4.225   2.523 1.00 . A A .  69 PRO CD   1 1 
       25 106968 1 1  69 PRO CG   C    3.600   4.424   3.812 1.00 . A A .  69 PRO CG   1 1 
       25 106969 1 1  69 PRO HA   H    1.435   5.275   1.509 1.00 . A A .  69 PRO HA   1 1 
       25 106970 1 1  69 PRO HB2  H    1.693   5.320   4.167 1.00 . A A .  69 PRO HB2  1 1 
       25 106971 1 1  69 PRO HB3  H    1.634   3.795   3.272 1.00 . A A .  69 PRO HB3  1 1 
       25 106972 1 1  69 PRO HD2  H    5.328   4.681   2.582 1.00 . A A .  69 PRO HD2  1 1 
       25 106973 1 1  69 PRO HD3  H    4.441   3.173   2.299 1.00 . A A .  69 PRO HD3  1 1 
       25 106974 1 1  69 PRO HG2  H    4.007   5.263   4.358 1.00 . A A .  69 PRO HG2  1 1 
       25 106975 1 1  69 PRO HG3  H    3.644   3.528   4.412 1.00 . A A .  69 PRO HG3  1 1 
       25 106976 1 1  69 PRO N    N    3.516   4.907   1.514 1.00 . A A .  69 PRO N    1 1 
       25 106977 1 1  69 PRO O    O    1.969   7.443   3.440 1.00 . A A .  69 PRO O    1 1 
       25 106978 1 1  70 LEU C    C    1.679   9.797   1.702 1.00 . A A .  70 LEU C    1 1 
       25 106979 1 1  70 LEU CA   C    3.061   9.170   1.601 1.00 . A A .  70 LEU CA   1 1 
       25 106980 1 1  70 LEU CB   C    3.814   9.795   0.429 1.00 . A A .  70 LEU CB   1 1 
       25 106981 1 1  70 LEU CD1  C    5.827   8.406  -0.095 1.00 . A A .  70 LEU CD1  1 1 
       25 106982 1 1  70 LEU CD2  C    5.967  10.907  -0.171 1.00 . A A .  70 LEU CD2  1 1 
       25 106983 1 1  70 LEU CG   C    5.334   9.707   0.514 1.00 . A A .  70 LEU CG   1 1 
       25 106984 1 1  70 LEU H    H    3.286   7.302   0.623 1.00 . A A .  70 LEU H    1 1 
       25 106985 1 1  70 LEU HA   H    3.604   9.365   2.514 1.00 . A A .  70 LEU HA   1 1 
       25 106986 1 1  70 LEU HB2  H    3.496   9.302  -0.478 1.00 . A A .  70 LEU HB2  1 1 
       25 106987 1 1  70 LEU HB3  H    3.539  10.837   0.366 1.00 . A A .  70 LEU HB3  1 1 
       25 106988 1 1  70 LEU HD11 H    5.387   8.276  -1.073 1.00 . A A .  70 LEU HD11 1 1 
       25 106989 1 1  70 LEU HD12 H    5.543   7.580   0.540 1.00 . A A .  70 LEU HD12 1 1 
       25 106990 1 1  70 LEU HD13 H    6.902   8.436  -0.186 1.00 . A A .  70 LEU HD13 1 1 
       25 106991 1 1  70 LEU HD21 H    5.789  10.850  -1.235 1.00 . A A .  70 LEU HD21 1 1 
       25 106992 1 1  70 LEU HD22 H    7.029  10.911   0.018 1.00 . A A .  70 LEU HD22 1 1 
       25 106993 1 1  70 LEU HD23 H    5.526  11.815   0.219 1.00 . A A .  70 LEU HD23 1 1 
       25 106994 1 1  70 LEU HG   H    5.629   9.721   1.554 1.00 . A A .  70 LEU HG   1 1 
       25 106995 1 1  70 LEU N    N    2.949   7.725   1.440 1.00 . A A .  70 LEU N    1 1 
       25 106996 1 1  70 LEU O    O    1.454  10.718   2.486 1.00 . A A .  70 LEU O    1 1 
       25 106997 1 1  71 SER C    C   -1.377   9.334   2.110 1.00 . A A .  71 SER C    1 1 
       25 106998 1 1  71 SER CA   C   -0.609   9.779   0.872 1.00 . A A .  71 SER CA   1 1 
       25 106999 1 1  71 SER CB   C   -1.326   9.293  -0.388 1.00 . A A .  71 SER CB   1 1 
       25 107000 1 1  71 SER H    H    1.008   8.548   0.297 1.00 . A A .  71 SER H    1 1 
       25 107001 1 1  71 SER HA   H   -0.570  10.857   0.858 1.00 . A A .  71 SER HA   1 1 
       25 107002 1 1  71 SER HB2  H   -0.791   9.639  -1.260 1.00 . A A .  71 SER HB2  1 1 
       25 107003 1 1  71 SER HB3  H   -1.355   8.212  -0.389 1.00 . A A .  71 SER HB3  1 1 
       25 107004 1 1  71 SER HG   H   -2.907   9.922  -1.359 1.00 . A A .  71 SER HG   1 1 
       25 107005 1 1  71 SER N    N    0.758   9.284   0.895 1.00 . A A .  71 SER N    1 1 
       25 107006 1 1  71 SER O    O   -2.187  10.085   2.639 1.00 . A A .  71 SER O    1 1 
       25 107007 1 1  71 SER OG   O   -2.654   9.785  -0.443 1.00 . A A .  71 SER OG   1 1 
       25 107008 1 1  72 TYR C    C   -2.205   8.565   4.770 1.00 . A A .  72 TYR C    1 1 
       25 107009 1 1  72 TYR CA   C   -1.775   7.521   3.725 1.00 . A A .  72 TYR CA   1 1 
       25 107010 1 1  72 TYR CB   C   -0.879   6.461   4.368 1.00 . A A .  72 TYR CB   1 1 
       25 107011 1 1  72 TYR CD1  C   -2.231   4.388   4.830 1.00 . A A .  72 TYR CD1  1 1 
       25 107012 1 1  72 TYR CD2  C   -1.709   5.821   6.661 1.00 . A A .  72 TYR CD2  1 1 
       25 107013 1 1  72 TYR CE1  C   -2.913   3.542   5.681 1.00 . A A .  72 TYR CE1  1 1 
       25 107014 1 1  72 TYR CE2  C   -2.388   4.980   7.519 1.00 . A A .  72 TYR CE2  1 1 
       25 107015 1 1  72 TYR CG   C   -1.619   5.540   5.305 1.00 . A A .  72 TYR CG   1 1 
       25 107016 1 1  72 TYR CZ   C   -2.988   3.841   7.024 1.00 . A A .  72 TYR CZ   1 1 
       25 107017 1 1  72 TYR H    H   -0.436   7.571   2.092 1.00 . A A .  72 TYR H    1 1 
       25 107018 1 1  72 TYR HA   H   -2.666   7.031   3.362 1.00 . A A .  72 TYR HA   1 1 
       25 107019 1 1  72 TYR HB2  H   -0.434   5.856   3.592 1.00 . A A .  72 TYR HB2  1 1 
       25 107020 1 1  72 TYR HB3  H   -0.096   6.949   4.929 1.00 . A A .  72 TYR HB3  1 1 
       25 107021 1 1  72 TYR HD1  H   -2.168   4.156   3.778 1.00 . A A .  72 TYR HD1  1 1 
       25 107022 1 1  72 TYR HD2  H   -1.238   6.714   7.045 1.00 . A A .  72 TYR HD2  1 1 
       25 107023 1 1  72 TYR HE1  H   -3.382   2.652   5.291 1.00 . A A .  72 TYR HE1  1 1 
       25 107024 1 1  72 TYR HE2  H   -2.448   5.215   8.571 1.00 . A A .  72 TYR HE2  1 1 
       25 107025 1 1  72 TYR HH   H   -4.235   3.516   8.452 1.00 . A A .  72 TYR HH   1 1 
       25 107026 1 1  72 TYR N    N   -1.108   8.106   2.560 1.00 . A A .  72 TYR N    1 1 
       25 107027 1 1  72 TYR O    O   -3.383   8.627   5.120 1.00 . A A .  72 TYR O    1 1 
       25 107028 1 1  72 TYR OH   O   -3.668   2.999   7.876 1.00 . A A .  72 TYR OH   1 1 
       25 107029 1 1  73 PRO C    C   -2.706  11.372   5.832 1.00 . A A .  73 PRO C    1 1 
       25 107030 1 1  73 PRO CA   C   -1.623  10.404   6.311 1.00 . A A .  73 PRO CA   1 1 
       25 107031 1 1  73 PRO CB   C   -0.306  11.154   6.552 1.00 . A A .  73 PRO CB   1 1 
       25 107032 1 1  73 PRO CD   C    0.158   9.429   4.968 1.00 . A A .  73 PRO CD   1 1 
       25 107033 1 1  73 PRO CG   C    0.561  10.812   5.388 1.00 . A A .  73 PRO CG   1 1 
       25 107034 1 1  73 PRO HA   H   -1.947   9.942   7.232 1.00 . A A .  73 PRO HA   1 1 
       25 107035 1 1  73 PRO HB2  H   -0.498  12.216   6.600 1.00 . A A .  73 PRO HB2  1 1 
       25 107036 1 1  73 PRO HB3  H    0.134  10.822   7.480 1.00 . A A .  73 PRO HB3  1 1 
       25 107037 1 1  73 PRO HD2  H    0.315   9.295   3.908 1.00 . A A .  73 PRO HD2  1 1 
       25 107038 1 1  73 PRO HD3  H    0.704   8.687   5.531 1.00 . A A .  73 PRO HD3  1 1 
       25 107039 1 1  73 PRO HG2  H    0.391  11.513   4.584 1.00 . A A .  73 PRO HG2  1 1 
       25 107040 1 1  73 PRO HG3  H    1.599  10.825   5.686 1.00 . A A .  73 PRO HG3  1 1 
       25 107041 1 1  73 PRO N    N   -1.276   9.391   5.302 1.00 . A A .  73 PRO N    1 1 
       25 107042 1 1  73 PRO O    O   -3.699  11.601   6.523 1.00 . A A .  73 PRO O    1 1 
       25 107043 1 1  74 GLN C    C   -4.693  12.185   3.523 1.00 . A A .  74 GLN C    1 1 
       25 107044 1 1  74 GLN CA   C   -3.447  12.885   4.060 1.00 . A A .  74 GLN CA   1 1 
       25 107045 1 1  74 GLN CB   C   -2.771  13.675   2.938 1.00 . A A .  74 GLN CB   1 1 
       25 107046 1 1  74 GLN CD   C   -2.374  15.770   4.298 1.00 . A A .  74 GLN CD   1 1 
       25 107047 1 1  74 GLN CG   C   -1.752  14.690   3.433 1.00 . A A .  74 GLN CG   1 1 
       25 107048 1 1  74 GLN H    H   -1.691  11.705   4.146 1.00 . A A .  74 GLN H    1 1 
       25 107049 1 1  74 GLN HA   H   -3.744  13.573   4.837 1.00 . A A .  74 GLN HA   1 1 
       25 107050 1 1  74 GLN HB2  H   -2.267  12.982   2.280 1.00 . A A .  74 GLN HB2  1 1 
       25 107051 1 1  74 GLN HB3  H   -3.529  14.202   2.378 1.00 . A A .  74 GLN HB3  1 1 
       25 107052 1 1  74 GLN HE21 H   -4.089  15.616   3.305 1.00 . A A .  74 GLN HE21 1 1 
       25 107053 1 1  74 GLN HE22 H   -4.062  16.784   4.577 1.00 . A A .  74 GLN HE22 1 1 
       25 107054 1 1  74 GLN HG2  H   -1.002  14.173   4.014 1.00 . A A .  74 GLN HG2  1 1 
       25 107055 1 1  74 GLN HG3  H   -1.285  15.157   2.578 1.00 . A A .  74 GLN HG3  1 1 
       25 107056 1 1  74 GLN N    N   -2.501  11.935   4.646 1.00 . A A .  74 GLN N    1 1 
       25 107057 1 1  74 GLN NE2  N   -3.636  16.088   4.034 1.00 . A A .  74 GLN NE2  1 1 
       25 107058 1 1  74 GLN O    O   -5.737  12.814   3.343 1.00 . A A .  74 GLN O    1 1 
       25 107059 1 1  74 GLN OE1  O   -1.726  16.314   5.192 1.00 . A A .  74 GLN OE1  1 1 
       25 107060 1 1  75 THR C    C   -7.007  10.451   3.324 1.00 . A A .  75 THR C    1 1 
       25 107061 1 1  75 THR CA   C   -5.659  10.084   2.718 1.00 . A A .  75 THR CA   1 1 
       25 107062 1 1  75 THR CB   C   -5.410   8.580   2.936 1.00 . A A .  75 THR CB   1 1 
       25 107063 1 1  75 THR CG2  C   -6.612   7.754   2.499 1.00 . A A .  75 THR CG2  1 1 
       25 107064 1 1  75 THR H    H   -3.714  10.451   3.456 1.00 . A A .  75 THR H    1 1 
       25 107065 1 1  75 THR HA   H   -5.699  10.264   1.654 1.00 . A A .  75 THR HA   1 1 
       25 107066 1 1  75 THR HB   H   -5.238   8.408   3.988 1.00 . A A .  75 THR HB   1 1 
       25 107067 1 1  75 THR HG1  H   -4.086   8.790   1.490 1.00 . A A .  75 THR HG1  1 1 
       25 107068 1 1  75 THR HG21 H   -6.759   7.868   1.437 1.00 . A A .  75 THR HG21 1 1 
       25 107069 1 1  75 THR HG22 H   -7.493   8.094   3.024 1.00 . A A .  75 THR HG22 1 1 
       25 107070 1 1  75 THR HG23 H   -6.437   6.714   2.730 1.00 . A A .  75 THR HG23 1 1 
       25 107071 1 1  75 THR N    N   -4.567  10.887   3.263 1.00 . A A .  75 THR N    1 1 
       25 107072 1 1  75 THR O    O   -7.173  10.473   4.544 1.00 . A A .  75 THR O    1 1 
       25 107073 1 1  75 THR OG1  O   -4.253   8.166   2.201 1.00 . A A .  75 THR OG1  1 1 
       25 107074 1 1  76 ASP C    C  -10.080   9.835   3.270 1.00 . A A .  76 ASP C    1 1 
       25 107075 1 1  76 ASP CA   C   -9.310  11.088   2.874 1.00 . A A .  76 ASP CA   1 1 
       25 107076 1 1  76 ASP CB   C  -10.047  11.815   1.749 1.00 . A A .  76 ASP CB   1 1 
       25 107077 1 1  76 ASP CG   C   -9.340  13.085   1.322 1.00 . A A .  76 ASP CG   1 1 
       25 107078 1 1  76 ASP H    H   -7.759  10.714   1.495 1.00 . A A .  76 ASP H    1 1 
       25 107079 1 1  76 ASP HA   H   -9.236  11.740   3.727 1.00 . A A .  76 ASP HA   1 1 
       25 107080 1 1  76 ASP HB2  H  -10.120  11.160   0.894 1.00 . A A .  76 ASP HB2  1 1 
       25 107081 1 1  76 ASP HB3  H  -11.040  12.073   2.087 1.00 . A A .  76 ASP HB3  1 1 
       25 107082 1 1  76 ASP N    N   -7.965  10.737   2.452 1.00 . A A .  76 ASP N    1 1 
       25 107083 1 1  76 ASP O    O  -10.975   9.878   4.112 1.00 . A A .  76 ASP O    1 1 
       25 107084 1 1  76 ASP OD1  O   -8.399  12.996   0.504 1.00 . A A .  76 ASP OD1  1 1 
       25 107085 1 1  76 ASP OD2  O   -9.725  14.171   1.805 1.00 . A A .  76 ASP OD2  1 1 
       25 107086 1 1  77 VAL C    C   -9.552   6.270   2.418 1.00 . A A .  77 VAL C    1 1 
       25 107087 1 1  77 VAL CA   C  -10.378   7.449   2.927 1.00 . A A .  77 VAL CA   1 1 
       25 107088 1 1  77 VAL CB   C  -11.779   7.398   2.290 1.00 . A A .  77 VAL CB   1 1 
       25 107089 1 1  77 VAL CG1  C  -11.722   7.840   0.835 1.00 . A A .  77 VAL CG1  1 1 
       25 107090 1 1  77 VAL CG2  C  -12.367   6.004   2.405 1.00 . A A .  77 VAL CG2  1 1 
       25 107091 1 1  77 VAL H    H   -9.009   8.750   1.977 1.00 . A A .  77 VAL H    1 1 
       25 107092 1 1  77 VAL HA   H  -10.490   7.362   3.998 1.00 . A A .  77 VAL HA   1 1 
       25 107093 1 1  77 VAL HB   H  -12.422   8.081   2.826 1.00 . A A .  77 VAL HB   1 1 
       25 107094 1 1  77 VAL HG11 H  -12.714   7.800   0.408 1.00 . A A .  77 VAL HG11 1 1 
       25 107095 1 1  77 VAL HG12 H  -11.067   7.181   0.284 1.00 . A A .  77 VAL HG12 1 1 
       25 107096 1 1  77 VAL HG13 H  -11.346   8.850   0.780 1.00 . A A .  77 VAL HG13 1 1 
       25 107097 1 1  77 VAL HG21 H  -11.733   5.301   1.887 1.00 . A A .  77 VAL HG21 1 1 
       25 107098 1 1  77 VAL HG22 H  -13.351   5.994   1.965 1.00 . A A .  77 VAL HG22 1 1 
       25 107099 1 1  77 VAL HG23 H  -12.435   5.727   3.447 1.00 . A A .  77 VAL HG23 1 1 
       25 107100 1 1  77 VAL N    N   -9.726   8.718   2.645 1.00 . A A .  77 VAL N    1 1 
       25 107101 1 1  77 VAL O    O   -9.103   6.266   1.273 1.00 . A A .  77 VAL O    1 1 
       25 107102 1 1  78 PHE C    C   -9.502   2.855   2.885 1.00 . A A .  78 PHE C    1 1 
       25 107103 1 1  78 PHE CA   C   -8.598   4.083   2.896 1.00 . A A .  78 PHE CA   1 1 
       25 107104 1 1  78 PHE CB   C   -7.399   3.873   3.830 1.00 . A A .  78 PHE CB   1 1 
       25 107105 1 1  78 PHE CD1  C   -7.993   2.181   5.592 1.00 . A A .  78 PHE CD1  1 1 
       25 107106 1 1  78 PHE CD2  C   -7.841   4.475   6.231 1.00 . A A .  78 PHE CD2  1 1 
       25 107107 1 1  78 PHE CE1  C   -8.305   1.837   6.892 1.00 . A A .  78 PHE CE1  1 1 
       25 107108 1 1  78 PHE CE2  C   -8.155   4.135   7.533 1.00 . A A .  78 PHE CE2  1 1 
       25 107109 1 1  78 PHE CG   C   -7.757   3.504   5.245 1.00 . A A .  78 PHE CG   1 1 
       25 107110 1 1  78 PHE CZ   C   -8.388   2.814   7.863 1.00 . A A .  78 PHE CZ   1 1 
       25 107111 1 1  78 PHE H    H   -9.726   5.335   4.181 1.00 . A A .  78 PHE H    1 1 
       25 107112 1 1  78 PHE HA   H   -8.232   4.242   1.892 1.00 . A A .  78 PHE HA   1 1 
       25 107113 1 1  78 PHE HB2  H   -6.780   3.083   3.432 1.00 . A A .  78 PHE HB2  1 1 
       25 107114 1 1  78 PHE HB3  H   -6.824   4.786   3.863 1.00 . A A .  78 PHE HB3  1 1 
       25 107115 1 1  78 PHE HD1  H   -7.930   1.416   4.833 1.00 . A A .  78 PHE HD1  1 1 
       25 107116 1 1  78 PHE HD2  H   -7.660   5.508   5.978 1.00 . A A .  78 PHE HD2  1 1 
       25 107117 1 1  78 PHE HE1  H   -8.487   0.804   7.149 1.00 . A A .  78 PHE HE1  1 1 
       25 107118 1 1  78 PHE HE2  H   -8.221   4.901   8.290 1.00 . A A .  78 PHE HE2  1 1 
       25 107119 1 1  78 PHE HZ   H   -8.634   2.547   8.879 1.00 . A A .  78 PHE HZ   1 1 
       25 107120 1 1  78 PHE N    N   -9.355   5.271   3.276 1.00 . A A .  78 PHE N    1 1 
       25 107121 1 1  78 PHE O    O  -10.446   2.762   3.670 1.00 . A A .  78 PHE O    1 1 
       25 107122 1 1  79 LEU C    C   -9.399  -0.463   2.630 1.00 . A A .  79 LEU C    1 1 
       25 107123 1 1  79 LEU CA   C  -10.012   0.705   1.865 1.00 . A A .  79 LEU CA   1 1 
       25 107124 1 1  79 LEU CB   C  -10.156   0.328   0.389 1.00 . A A .  79 LEU CB   1 1 
       25 107125 1 1  79 LEU CD1  C  -10.351   1.025  -2.010 1.00 . A A .  79 LEU CD1  1 1 
       25 107126 1 1  79 LEU CD2  C  -11.732   2.163  -0.262 1.00 . A A .  79 LEU CD2  1 1 
       25 107127 1 1  79 LEU CG   C  -10.399   1.498  -0.564 1.00 . A A .  79 LEU CG   1 1 
       25 107128 1 1  79 LEU H    H   -8.440   2.042   1.400 1.00 . A A .  79 LEU H    1 1 
       25 107129 1 1  79 LEU HA   H  -10.991   0.912   2.270 1.00 . A A .  79 LEU HA   1 1 
       25 107130 1 1  79 LEU HB2  H   -9.256  -0.183   0.080 1.00 . A A .  79 LEU HB2  1 1 
       25 107131 1 1  79 LEU HB3  H  -10.986  -0.356   0.297 1.00 . A A .  79 LEU HB3  1 1 
       25 107132 1 1  79 LEU HD11 H  -11.136   0.302  -2.179 1.00 . A A .  79 LEU HD11 1 1 
       25 107133 1 1  79 LEU HD12 H   -9.392   0.568  -2.209 1.00 . A A .  79 LEU HD12 1 1 
       25 107134 1 1  79 LEU HD13 H  -10.490   1.869  -2.671 1.00 . A A .  79 LEU HD13 1 1 
       25 107135 1 1  79 LEU HD21 H  -11.872   3.007  -0.922 1.00 . A A .  79 LEU HD21 1 1 
       25 107136 1 1  79 LEU HD22 H  -11.741   2.502   0.763 1.00 . A A .  79 LEU HD22 1 1 
       25 107137 1 1  79 LEU HD23 H  -12.531   1.452  -0.413 1.00 . A A .  79 LEU HD23 1 1 
       25 107138 1 1  79 LEU HG   H   -9.618   2.232  -0.428 1.00 . A A .  79 LEU HG   1 1 
       25 107139 1 1  79 LEU N    N   -9.210   1.916   1.992 1.00 . A A .  79 LEU N    1 1 
       25 107140 1 1  79 LEU O    O   -8.183  -0.651   2.630 1.00 . A A .  79 LEU O    1 1 
       25 107141 1 1  80 ILE C    C  -10.020  -3.678   3.211 1.00 . A A .  80 ILE C    1 1 
       25 107142 1 1  80 ILE CA   C   -9.817  -2.411   4.039 1.00 . A A .  80 ILE CA   1 1 
       25 107143 1 1  80 ILE CB   C  -10.581  -2.547   5.375 1.00 . A A .  80 ILE CB   1 1 
       25 107144 1 1  80 ILE CD1  C  -10.929  -0.116   6.051 1.00 . A A .  80 ILE CD1  1 1 
       25 107145 1 1  80 ILE CG1  C  -10.203  -1.412   6.331 1.00 . A A .  80 ILE CG1  1 1 
       25 107146 1 1  80 ILE CG2  C  -10.307  -3.897   6.025 1.00 . A A .  80 ILE CG2  1 1 
       25 107147 1 1  80 ILE H    H  -11.213  -1.027   3.257 1.00 . A A .  80 ILE H    1 1 
       25 107148 1 1  80 ILE HA   H   -8.764  -2.295   4.255 1.00 . A A .  80 ILE HA   1 1 
       25 107149 1 1  80 ILE HB   H  -11.637  -2.488   5.161 1.00 . A A .  80 ILE HB   1 1 
       25 107150 1 1  80 ILE HD11 H  -10.668   0.613   6.803 1.00 . A A .  80 ILE HD11 1 1 
       25 107151 1 1  80 ILE HD12 H  -11.995  -0.288   6.071 1.00 . A A .  80 ILE HD12 1 1 
       25 107152 1 1  80 ILE HD13 H  -10.643   0.254   5.077 1.00 . A A .  80 ILE HD13 1 1 
       25 107153 1 1  80 ILE HG12 H  -10.438  -1.710   7.343 1.00 . A A .  80 ILE HG12 1 1 
       25 107154 1 1  80 ILE HG13 H   -9.143  -1.224   6.253 1.00 . A A .  80 ILE HG13 1 1 
       25 107155 1 1  80 ILE HG21 H  -10.851  -3.964   6.956 1.00 . A A .  80 ILE HG21 1 1 
       25 107156 1 1  80 ILE HG22 H   -9.249  -3.997   6.215 1.00 . A A .  80 ILE HG22 1 1 
       25 107157 1 1  80 ILE HG23 H  -10.630  -4.688   5.362 1.00 . A A .  80 ILE HG23 1 1 
       25 107158 1 1  80 ILE N    N  -10.257  -1.244   3.283 1.00 . A A .  80 ILE N    1 1 
       25 107159 1 1  80 ILE O    O  -11.141  -4.171   3.078 1.00 . A A .  80 ILE O    1 1 
       25 107160 1 1  81 CYS C    C   -8.687  -6.652   2.634 1.00 . A A .  81 CYS C    1 1 
       25 107161 1 1  81 CYS CA   C   -8.999  -5.397   1.825 1.00 . A A .  81 CYS CA   1 1 
       25 107162 1 1  81 CYS CB   C   -8.029  -5.281   0.650 1.00 . A A .  81 CYS CB   1 1 
       25 107163 1 1  81 CYS H    H   -8.067  -3.761   2.796 1.00 . A A .  81 CYS H    1 1 
       25 107164 1 1  81 CYS HA   H  -10.005  -5.474   1.440 1.00 . A A .  81 CYS HA   1 1 
       25 107165 1 1  81 CYS HB2  H   -7.028  -5.140   1.031 1.00 . A A .  81 CYS HB2  1 1 
       25 107166 1 1  81 CYS HB3  H   -8.062  -6.194   0.074 1.00 . A A .  81 CYS HB3  1 1 
       25 107167 1 1  81 CYS HG   H   -7.936  -2.796   0.090 1.00 . A A .  81 CYS HG   1 1 
       25 107168 1 1  81 CYS N    N   -8.932  -4.196   2.651 1.00 . A A .  81 CYS N    1 1 
       25 107169 1 1  81 CYS O    O   -7.691  -6.710   3.355 1.00 . A A .  81 CYS O    1 1 
       25 107170 1 1  81 CYS SG   S   -8.388  -3.909  -0.469 1.00 . A A .  81 CYS SG   1 1 
       25 107171 1 1  82 PHE C    C  -10.017 -10.068   2.425 1.00 . A A .  82 PHE C    1 1 
       25 107172 1 1  82 PHE CA   C   -9.375  -8.924   3.203 1.00 . A A .  82 PHE CA   1 1 
       25 107173 1 1  82 PHE CB   C   -9.965  -8.845   4.613 1.00 . A A .  82 PHE CB   1 1 
       25 107174 1 1  82 PHE CD1  C  -11.941  -7.307   4.459 1.00 . A A .  82 PHE CD1  1 1 
       25 107175 1 1  82 PHE CD2  C  -12.335  -9.624   4.864 1.00 . A A .  82 PHE CD2  1 1 
       25 107176 1 1  82 PHE CE1  C  -13.301  -7.067   4.493 1.00 . A A .  82 PHE CE1  1 1 
       25 107177 1 1  82 PHE CE2  C  -13.696  -9.390   4.898 1.00 . A A .  82 PHE CE2  1 1 
       25 107178 1 1  82 PHE CG   C  -11.443  -8.587   4.644 1.00 . A A .  82 PHE CG   1 1 
       25 107179 1 1  82 PHE CZ   C  -14.180  -8.110   4.712 1.00 . A A .  82 PHE CZ   1 1 
       25 107180 1 1  82 PHE H    H  -10.332  -7.535   1.918 1.00 . A A .  82 PHE H    1 1 
       25 107181 1 1  82 PHE HA   H   -8.314  -9.112   3.279 1.00 . A A .  82 PHE HA   1 1 
       25 107182 1 1  82 PHE HB2  H   -9.783  -9.780   5.123 1.00 . A A .  82 PHE HB2  1 1 
       25 107183 1 1  82 PHE HB3  H   -9.476  -8.048   5.153 1.00 . A A .  82 PHE HB3  1 1 
       25 107184 1 1  82 PHE HD1  H  -11.254  -6.492   4.287 1.00 . A A .  82 PHE HD1  1 1 
       25 107185 1 1  82 PHE HD2  H  -11.958 -10.626   5.011 1.00 . A A .  82 PHE HD2  1 1 
       25 107186 1 1  82 PHE HE1  H  -13.676  -6.065   4.348 1.00 . A A .  82 PHE HE1  1 1 
       25 107187 1 1  82 PHE HE2  H  -14.381 -10.208   5.071 1.00 . A A .  82 PHE HE2  1 1 
       25 107188 1 1  82 PHE HZ   H  -15.244  -7.924   4.738 1.00 . A A .  82 PHE HZ   1 1 
       25 107189 1 1  82 PHE N    N   -9.550  -7.655   2.500 1.00 . A A .  82 PHE N    1 1 
       25 107190 1 1  82 PHE O    O  -10.786  -9.838   1.491 1.00 . A A .  82 PHE O    1 1 
       25 107191 1 1  83 SER C    C  -11.563 -12.899   2.779 1.00 . A A .  83 SER C    1 1 
       25 107192 1 1  83 SER CA   C  -10.248 -12.473   2.137 1.00 . A A .  83 SER CA   1 1 
       25 107193 1 1  83 SER CB   C   -9.246 -13.626   2.174 1.00 . A A .  83 SER CB   1 1 
       25 107194 1 1  83 SER H    H   -9.092 -11.428   3.572 1.00 . A A .  83 SER H    1 1 
       25 107195 1 1  83 SER HA   H  -10.435 -12.203   1.108 1.00 . A A .  83 SER HA   1 1 
       25 107196 1 1  83 SER HB2  H   -8.981 -13.837   3.199 1.00 . A A .  83 SER HB2  1 1 
       25 107197 1 1  83 SER HB3  H   -9.693 -14.504   1.731 1.00 . A A .  83 SER HB3  1 1 
       25 107198 1 1  83 SER HG   H   -8.269 -13.237   0.522 1.00 . A A .  83 SER HG   1 1 
       25 107199 1 1  83 SER N    N   -9.701 -11.302   2.813 1.00 . A A .  83 SER N    1 1 
       25 107200 1 1  83 SER O    O  -11.605 -13.284   3.946 1.00 . A A .  83 SER O    1 1 
       25 107201 1 1  83 SER OG   O   -8.068 -13.302   1.458 1.00 . A A .  83 SER OG   1 1 
       25 107202 1 1  84 LEU C    C  -14.070 -14.676   2.783 1.00 . A A .  84 LEU C    1 1 
       25 107203 1 1  84 LEU CA   C  -13.961 -13.185   2.480 1.00 . A A .  84 LEU CA   1 1 
       25 107204 1 1  84 LEU CB   C  -15.009 -12.787   1.439 1.00 . A A .  84 LEU CB   1 1 
       25 107205 1 1  84 LEU CD1  C  -15.803 -11.124  -0.265 1.00 . A A .  84 LEU CD1  1 1 
       25 107206 1 1  84 LEU CD2  C  -15.249 -10.372   2.051 1.00 . A A .  84 LEU CD2  1 1 
       25 107207 1 1  84 LEU CG   C  -14.900 -11.345   0.937 1.00 . A A .  84 LEU CG   1 1 
       25 107208 1 1  84 LEU H    H  -12.528 -12.527   1.073 1.00 . A A .  84 LEU H    1 1 
       25 107209 1 1  84 LEU HA   H  -14.145 -12.631   3.388 1.00 . A A .  84 LEU HA   1 1 
       25 107210 1 1  84 LEU HB2  H  -14.914 -13.450   0.592 1.00 . A A .  84 LEU HB2  1 1 
       25 107211 1 1  84 LEU HB3  H  -15.989 -12.921   1.873 1.00 . A A .  84 LEU HB3  1 1 
       25 107212 1 1  84 LEU HD11 H  -16.831 -11.294   0.020 1.00 . A A .  84 LEU HD11 1 1 
       25 107213 1 1  84 LEU HD12 H  -15.530 -11.813  -1.051 1.00 . A A .  84 LEU HD12 1 1 
       25 107214 1 1  84 LEU HD13 H  -15.690 -10.110  -0.620 1.00 . A A .  84 LEU HD13 1 1 
       25 107215 1 1  84 LEU HD21 H  -16.322 -10.312   2.155 1.00 . A A .  84 LEU HD21 1 1 
       25 107216 1 1  84 LEU HD22 H  -14.852  -9.395   1.814 1.00 . A A .  84 LEU HD22 1 1 
       25 107217 1 1  84 LEU HD23 H  -14.818 -10.721   2.978 1.00 . A A .  84 LEU HD23 1 1 
       25 107218 1 1  84 LEU HG   H  -13.883 -11.154   0.630 1.00 . A A .  84 LEU HG   1 1 
       25 107219 1 1  84 LEU N    N  -12.633 -12.828   2.000 1.00 . A A .  84 LEU N    1 1 
       25 107220 1 1  84 LEU O    O  -14.602 -15.069   3.818 1.00 . A A .  84 LEU O    1 1 
       25 107221 1 1  85 VAL C    C  -12.911 -17.405   3.328 1.00 . A A .  85 VAL C    1 1 
       25 107222 1 1  85 VAL CA   C  -13.616 -16.948   2.056 1.00 . A A .  85 VAL CA   1 1 
       25 107223 1 1  85 VAL CB   C  -13.034 -17.680   0.836 1.00 . A A .  85 VAL CB   1 1 
       25 107224 1 1  85 VAL CG1  C  -13.356 -16.910  -0.422 1.00 . A A .  85 VAL CG1  1 1 
       25 107225 1 1  85 VAL CG2  C  -11.538 -17.883   0.977 1.00 . A A .  85 VAL CG2  1 1 
       25 107226 1 1  85 VAL H    H  -13.108 -15.130   1.094 1.00 . A A .  85 VAL H    1 1 
       25 107227 1 1  85 VAL HA   H  -14.655 -17.213   2.131 1.00 . A A .  85 VAL HA   1 1 
       25 107228 1 1  85 VAL HB   H  -13.502 -18.647   0.766 1.00 . A A .  85 VAL HB   1 1 
       25 107229 1 1  85 VAL HG11 H  -13.216 -17.543  -1.287 1.00 . A A .  85 VAL HG11 1 1 
       25 107230 1 1  85 VAL HG12 H  -12.702 -16.052  -0.488 1.00 . A A .  85 VAL HG12 1 1 
       25 107231 1 1  85 VAL HG13 H  -14.381 -16.576  -0.379 1.00 . A A .  85 VAL HG13 1 1 
       25 107232 1 1  85 VAL HG21 H  -11.156 -18.351   0.083 1.00 . A A .  85 VAL HG21 1 1 
       25 107233 1 1  85 VAL HG22 H  -11.344 -18.519   1.828 1.00 . A A .  85 VAL HG22 1 1 
       25 107234 1 1  85 VAL HG23 H  -11.058 -16.928   1.122 1.00 . A A .  85 VAL HG23 1 1 
       25 107235 1 1  85 VAL N    N  -13.549 -15.500   1.886 1.00 . A A .  85 VAL N    1 1 
       25 107236 1 1  85 VAL O    O  -13.141 -18.514   3.812 1.00 . A A .  85 VAL O    1 1 
       25 107237 1 1  86 SER C    C  -11.712 -15.902   6.221 1.00 . A A .  86 SER C    1 1 
       25 107238 1 1  86 SER CA   C  -11.328 -16.864   5.092 1.00 . A A .  86 SER CA   1 1 
       25 107239 1 1  86 SER CB   C   -9.818 -16.814   4.854 1.00 . A A .  86 SER CB   1 1 
       25 107240 1 1  86 SER H    H  -11.911 -15.681   3.420 1.00 . A A .  86 SER H    1 1 
       25 107241 1 1  86 SER HA   H  -11.602 -17.867   5.380 1.00 . A A .  86 SER HA   1 1 
       25 107242 1 1  86 SER HB2  H   -9.307 -17.161   5.742 1.00 . A A .  86 SER HB2  1 1 
       25 107243 1 1  86 SER HB3  H   -9.567 -17.456   4.023 1.00 . A A .  86 SER HB3  1 1 
       25 107244 1 1  86 SER HG   H   -9.267 -15.010   5.380 1.00 . A A .  86 SER HG   1 1 
       25 107245 1 1  86 SER N    N  -12.056 -16.546   3.864 1.00 . A A .  86 SER N    1 1 
       25 107246 1 1  86 SER O    O  -11.386 -14.717   6.168 1.00 . A A .  86 SER O    1 1 
       25 107247 1 1  86 SER OG   O   -9.387 -15.497   4.563 1.00 . A A .  86 SER OG   1 1 
       25 107248 1 1  87 PRO C    C  -11.675 -15.005   9.200 1.00 . A A .  87 PRO C    1 1 
       25 107249 1 1  87 PRO CA   C  -12.843 -15.572   8.397 1.00 . A A .  87 PRO CA   1 1 
       25 107250 1 1  87 PRO CB   C  -13.653 -16.538   9.273 1.00 . A A .  87 PRO CB   1 1 
       25 107251 1 1  87 PRO CD   C  -12.857 -17.797   7.408 1.00 . A A .  87 PRO CD   1 1 
       25 107252 1 1  87 PRO CG   C  -13.986 -17.691   8.391 1.00 . A A .  87 PRO CG   1 1 
       25 107253 1 1  87 PRO HA   H  -13.480 -14.761   8.074 1.00 . A A .  87 PRO HA   1 1 
       25 107254 1 1  87 PRO HB2  H  -13.053 -16.850  10.115 1.00 . A A .  87 PRO HB2  1 1 
       25 107255 1 1  87 PRO HB3  H  -14.546 -16.043   9.626 1.00 . A A .  87 PRO HB3  1 1 
       25 107256 1 1  87 PRO HD2  H  -12.065 -18.415   7.807 1.00 . A A .  87 PRO HD2  1 1 
       25 107257 1 1  87 PRO HD3  H  -13.209 -18.192   6.467 1.00 . A A .  87 PRO HD3  1 1 
       25 107258 1 1  87 PRO HG2  H  -14.059 -18.594   8.979 1.00 . A A .  87 PRO HG2  1 1 
       25 107259 1 1  87 PRO HG3  H  -14.915 -17.503   7.875 1.00 . A A .  87 PRO HG3  1 1 
       25 107260 1 1  87 PRO N    N  -12.414 -16.400   7.261 1.00 . A A .  87 PRO N    1 1 
       25 107261 1 1  87 PRO O    O  -11.851 -14.068   9.979 1.00 . A A .  87 PRO O    1 1 
       25 107262 1 1  88 ALA C    C   -8.848 -13.740   9.273 1.00 . A A .  88 ALA C    1 1 
       25 107263 1 1  88 ALA CA   C   -9.309 -15.114   9.742 1.00 . A A .  88 ALA CA   1 1 
       25 107264 1 1  88 ALA CB   C   -8.183 -16.121   9.615 1.00 . A A .  88 ALA CB   1 1 
       25 107265 1 1  88 ALA H    H  -10.400 -16.305   8.369 1.00 . A A .  88 ALA H    1 1 
       25 107266 1 1  88 ALA HA   H   -9.578 -15.047  10.787 1.00 . A A .  88 ALA HA   1 1 
       25 107267 1 1  88 ALA HB1  H   -7.394 -15.862  10.306 1.00 . A A .  88 ALA HB1  1 1 
       25 107268 1 1  88 ALA HB2  H   -7.800 -16.107   8.607 1.00 . A A .  88 ALA HB2  1 1 
       25 107269 1 1  88 ALA HB3  H   -8.556 -17.107   9.848 1.00 . A A .  88 ALA HB3  1 1 
       25 107270 1 1  88 ALA N    N  -10.487 -15.569   9.012 1.00 . A A .  88 ALA N    1 1 
       25 107271 1 1  88 ALA O    O   -8.534 -12.875  10.090 1.00 . A A .  88 ALA O    1 1 
       25 107272 1 1  89 SER C    C   -9.308 -11.161   7.924 1.00 . A A .  89 SER C    1 1 
       25 107273 1 1  89 SER CA   C   -8.380 -12.253   7.413 1.00 . A A .  89 SER CA   1 1 
       25 107274 1 1  89 SER CB   C   -8.390 -12.285   5.885 1.00 . A A .  89 SER CB   1 1 
       25 107275 1 1  89 SER H    H   -9.046 -14.264   7.348 1.00 . A A .  89 SER H    1 1 
       25 107276 1 1  89 SER HA   H   -7.377 -12.052   7.759 1.00 . A A .  89 SER HA   1 1 
       25 107277 1 1  89 SER HB2  H   -7.999 -11.354   5.504 1.00 . A A .  89 SER HB2  1 1 
       25 107278 1 1  89 SER HB3  H   -7.774 -13.104   5.541 1.00 . A A .  89 SER HB3  1 1 
       25 107279 1 1  89 SER HG   H  -10.329 -12.428   6.115 1.00 . A A .  89 SER HG   1 1 
       25 107280 1 1  89 SER N    N   -8.797 -13.539   7.959 1.00 . A A .  89 SER N    1 1 
       25 107281 1 1  89 SER O    O   -8.882 -10.043   8.210 1.00 . A A .  89 SER O    1 1 
       25 107282 1 1  89 SER OG   O   -9.704 -12.462   5.388 1.00 . A A .  89 SER OG   1 1 
       25 107283 1 1  90 PHE C    C  -11.357 -10.318  10.020 1.00 . A A .  90 PHE C    1 1 
       25 107284 1 1  90 PHE CA   C  -11.598 -10.590   8.539 1.00 . A A .  90 PHE CA   1 1 
       25 107285 1 1  90 PHE CB   C  -12.987 -11.204   8.326 1.00 . A A .  90 PHE CB   1 1 
       25 107286 1 1  90 PHE CD1  C  -13.964  -8.876   8.219 1.00 . A A .  90 PHE CD1  1 1 
       25 107287 1 1  90 PHE CD2  C  -15.416 -10.708   8.692 1.00 . A A .  90 PHE CD2  1 1 
       25 107288 1 1  90 PHE CE1  C  -15.037  -8.006   8.295 1.00 . A A .  90 PHE CE1  1 1 
       25 107289 1 1  90 PHE CE2  C  -16.490  -9.843   8.767 1.00 . A A .  90 PHE CE2  1 1 
       25 107290 1 1  90 PHE CG   C  -14.141 -10.239   8.418 1.00 . A A .  90 PHE CG   1 1 
       25 107291 1 1  90 PHE CZ   C  -16.301  -8.492   8.569 1.00 . A A .  90 PHE CZ   1 1 
       25 107292 1 1  90 PHE H    H  -10.852 -12.417   7.790 1.00 . A A .  90 PHE H    1 1 
       25 107293 1 1  90 PHE HA   H  -11.521  -9.666   7.987 1.00 . A A .  90 PHE HA   1 1 
       25 107294 1 1  90 PHE HB2  H  -13.020 -11.655   7.346 1.00 . A A .  90 PHE HB2  1 1 
       25 107295 1 1  90 PHE HB3  H  -13.142 -11.975   9.069 1.00 . A A .  90 PHE HB3  1 1 
       25 107296 1 1  90 PHE HD1  H  -12.978  -8.494   8.005 1.00 . A A .  90 PHE HD1  1 1 
       25 107297 1 1  90 PHE HD2  H  -15.567 -11.766   8.850 1.00 . A A .  90 PHE HD2  1 1 
       25 107298 1 1  90 PHE HE1  H  -14.887  -6.948   8.138 1.00 . A A .  90 PHE HE1  1 1 
       25 107299 1 1  90 PHE HE2  H  -17.477 -10.225   8.981 1.00 . A A .  90 PHE HE2  1 1 
       25 107300 1 1  90 PHE HZ   H  -17.142  -7.816   8.623 1.00 . A A .  90 PHE HZ   1 1 
       25 107301 1 1  90 PHE N    N  -10.585 -11.509   8.044 1.00 . A A .  90 PHE N    1 1 
       25 107302 1 1  90 PHE O    O  -11.619  -9.225  10.522 1.00 . A A .  90 PHE O    1 1 
       25 107303 1 1  91 GLU C    C   -9.329 -10.395  12.394 1.00 . A A .  91 GLU C    1 1 
       25 107304 1 1  91 GLU CA   C  -10.566 -11.255  12.132 1.00 . A A .  91 GLU CA   1 1 
       25 107305 1 1  91 GLU CB   C  -10.357 -12.669  12.692 1.00 . A A .  91 GLU CB   1 1 
       25 107306 1 1  91 GLU CD   C   -8.750 -14.396  13.601 1.00 . A A .  91 GLU CD   1 1 
       25 107307 1 1  91 GLU CG   C   -8.933 -12.964  13.136 1.00 . A A .  91 GLU CG   1 1 
       25 107308 1 1  91 GLU H    H  -10.693 -12.185  10.244 1.00 . A A .  91 GLU H    1 1 
       25 107309 1 1  91 GLU HA   H  -11.414 -10.807  12.625 1.00 . A A .  91 GLU HA   1 1 
       25 107310 1 1  91 GLU HB2  H  -11.005 -12.802  13.539 1.00 . A A .  91 GLU HB2  1 1 
       25 107311 1 1  91 GLU HB3  H  -10.624 -13.389  11.928 1.00 . A A .  91 GLU HB3  1 1 
       25 107312 1 1  91 GLU HG2  H   -8.268 -12.782  12.306 1.00 . A A .  91 GLU HG2  1 1 
       25 107313 1 1  91 GLU HG3  H   -8.680 -12.300  13.949 1.00 . A A .  91 GLU HG3  1 1 
       25 107314 1 1  91 GLU N    N  -10.865 -11.341  10.710 1.00 . A A .  91 GLU N    1 1 
       25 107315 1 1  91 GLU O    O   -9.239  -9.705  13.409 1.00 . A A .  91 GLU O    1 1 
       25 107316 1 1  91 GLU OE1  O   -9.068 -14.684  14.773 1.00 . A A .  91 GLU OE1  1 1 
       25 107317 1 1  91 GLU OE2  O   -8.288 -15.228  12.792 1.00 . A A .  91 GLU OE2  1 1 
       25 107318 1 1  92 ASN C    C   -7.257  -8.236  11.234 1.00 . A A .  92 ASN C    1 1 
       25 107319 1 1  92 ASN CA   C   -7.127  -9.718  11.585 1.00 . A A .  92 ASN CA   1 1 
       25 107320 1 1  92 ASN CB   C   -6.072 -10.379  10.695 1.00 . A A .  92 ASN CB   1 1 
       25 107321 1 1  92 ASN CG   C   -4.967  -9.426  10.293 1.00 . A A .  92 ASN CG   1 1 
       25 107322 1 1  92 ASN H    H   -8.538 -10.987  10.665 1.00 . A A .  92 ASN H    1 1 
       25 107323 1 1  92 ASN HA   H   -6.805  -9.799  12.612 1.00 . A A .  92 ASN HA   1 1 
       25 107324 1 1  92 ASN HB2  H   -5.629 -11.207  11.227 1.00 . A A .  92 ASN HB2  1 1 
       25 107325 1 1  92 ASN HB3  H   -6.548 -10.747   9.798 1.00 . A A .  92 ASN HB3  1 1 
       25 107326 1 1  92 ASN HD21 H   -6.055  -8.792   8.757 1.00 . A A .  92 ASN HD21 1 1 
       25 107327 1 1  92 ASN HD22 H   -4.505  -8.057   8.935 1.00 . A A .  92 ASN HD22 1 1 
       25 107328 1 1  92 ASN N    N   -8.384 -10.446  11.463 1.00 . A A .  92 ASN N    1 1 
       25 107329 1 1  92 ASN ND2  N   -5.198  -8.682   9.219 1.00 . A A .  92 ASN ND2  1 1 
       25 107330 1 1  92 ASN O    O   -6.640  -7.390  11.882 1.00 . A A .  92 ASN O    1 1 
       25 107331 1 1  92 ASN OD1  O   -3.922  -9.357  10.940 1.00 . A A .  92 ASN OD1  1 1 
       25 107332 1 1  93 VAL C    C   -8.699  -5.644  10.943 1.00 . A A .  93 VAL C    1 1 
       25 107333 1 1  93 VAL CA   C   -8.212  -6.527   9.797 1.00 . A A .  93 VAL CA   1 1 
       25 107334 1 1  93 VAL CB   C   -9.173  -6.396   8.598 1.00 . A A .  93 VAL CB   1 1 
       25 107335 1 1  93 VAL CG1  C   -8.571  -7.051   7.365 1.00 . A A .  93 VAL CG1  1 1 
       25 107336 1 1  93 VAL CG2  C  -10.532  -7.004   8.914 1.00 . A A .  93 VAL CG2  1 1 
       25 107337 1 1  93 VAL H    H   -8.535  -8.623   9.740 1.00 . A A .  93 VAL H    1 1 
       25 107338 1 1  93 VAL HA   H   -7.242  -6.170   9.482 1.00 . A A .  93 VAL HA   1 1 
       25 107339 1 1  93 VAL HB   H   -9.313  -5.346   8.387 1.00 . A A .  93 VAL HB   1 1 
       25 107340 1 1  93 VAL HG11 H   -8.355  -8.088   7.578 1.00 . A A .  93 VAL HG11 1 1 
       25 107341 1 1  93 VAL HG12 H   -7.657  -6.541   7.098 1.00 . A A .  93 VAL HG12 1 1 
       25 107342 1 1  93 VAL HG13 H   -9.271  -6.990   6.545 1.00 . A A .  93 VAL HG13 1 1 
       25 107343 1 1  93 VAL HG21 H  -11.185  -6.891   8.062 1.00 . A A .  93 VAL HG21 1 1 
       25 107344 1 1  93 VAL HG22 H  -10.963  -6.499   9.766 1.00 . A A .  93 VAL HG22 1 1 
       25 107345 1 1  93 VAL HG23 H  -10.413  -8.052   9.140 1.00 . A A .  93 VAL HG23 1 1 
       25 107346 1 1  93 VAL N    N   -8.051  -7.916  10.216 1.00 . A A .  93 VAL N    1 1 
       25 107347 1 1  93 VAL O    O   -8.129  -4.587  11.203 1.00 . A A .  93 VAL O    1 1 
       25 107348 1 1  94 ARG C    C   -9.364  -5.428  13.962 1.00 . A A .  94 ARG C    1 1 
       25 107349 1 1  94 ARG CA   C  -10.287  -5.323  12.753 1.00 . A A .  94 ARG CA   1 1 
       25 107350 1 1  94 ARG CB   C  -11.683  -5.835  13.115 1.00 . A A .  94 ARG CB   1 1 
       25 107351 1 1  94 ARG CD   C  -12.500  -6.097  15.480 1.00 . A A .  94 ARG CD   1 1 
       25 107352 1 1  94 ARG CG   C  -12.289  -5.135  14.321 1.00 . A A .  94 ARG CG   1 1 
       25 107353 1 1  94 ARG CZ   C  -13.377  -6.034  17.780 1.00 . A A .  94 ARG CZ   1 1 
       25 107354 1 1  94 ARG H    H  -10.164  -6.930  11.379 1.00 . A A .  94 ARG H    1 1 
       25 107355 1 1  94 ARG HA   H  -10.357  -4.287  12.454 1.00 . A A .  94 ARG HA   1 1 
       25 107356 1 1  94 ARG HB2  H  -12.339  -5.686  12.271 1.00 . A A .  94 ARG HB2  1 1 
       25 107357 1 1  94 ARG HB3  H  -11.620  -6.891  13.332 1.00 . A A .  94 ARG HB3  1 1 
       25 107358 1 1  94 ARG HD2  H  -13.242  -6.827  15.195 1.00 . A A .  94 ARG HD2  1 1 
       25 107359 1 1  94 ARG HD3  H  -11.566  -6.597  15.690 1.00 . A A .  94 ARG HD3  1 1 
       25 107360 1 1  94 ARG HE   H  -12.931  -4.427  16.684 1.00 . A A .  94 ARG HE   1 1 
       25 107361 1 1  94 ARG HG2  H  -11.622  -4.349  14.638 1.00 . A A .  94 ARG HG2  1 1 
       25 107362 1 1  94 ARG HG3  H  -13.240  -4.711  14.038 1.00 . A A .  94 ARG HG3  1 1 
       25 107363 1 1  94 ARG HH11 H  -13.136  -7.890  17.017 1.00 . A A .  94 ARG HH11 1 1 
       25 107364 1 1  94 ARG HH12 H  -13.744  -7.827  18.638 1.00 . A A .  94 ARG HH12 1 1 
       25 107365 1 1  94 ARG HH21 H  -13.729  -4.335  18.816 1.00 . A A .  94 ARG HH21 1 1 
       25 107366 1 1  94 ARG HH22 H  -14.083  -5.806  19.660 1.00 . A A .  94 ARG HH22 1 1 
       25 107367 1 1  94 ARG N    N   -9.746  -6.080  11.630 1.00 . A A .  94 ARG N    1 1 
       25 107368 1 1  94 ARG NE   N  -12.950  -5.408  16.687 1.00 . A A .  94 ARG NE   1 1 
       25 107369 1 1  94 ARG NH1  N  -13.422  -7.360  17.815 1.00 . A A .  94 ARG NH1  1 1 
       25 107370 1 1  94 ARG NH2  N  -13.761  -5.334  18.839 1.00 . A A .  94 ARG NH2  1 1 
       25 107371 1 1  94 ARG O    O   -9.397  -4.592  14.865 1.00 . A A .  94 ARG O    1 1 
       25 107372 1 1  95 ALA C    C   -6.452  -5.730  15.109 1.00 . A A .  95 ALA C    1 1 
       25 107373 1 1  95 ALA CA   C   -7.617  -6.722  15.058 1.00 . A A .  95 ALA CA   1 1 
       25 107374 1 1  95 ALA CB   C   -7.087  -8.145  14.960 1.00 . A A .  95 ALA CB   1 1 
       25 107375 1 1  95 ALA H    H   -8.561  -7.083  13.204 1.00 . A A .  95 ALA H    1 1 
       25 107376 1 1  95 ALA HA   H   -8.173  -6.644  15.981 1.00 . A A .  95 ALA HA   1 1 
       25 107377 1 1  95 ALA HB1  H   -6.559  -8.269  14.025 1.00 . A A .  95 ALA HB1  1 1 
       25 107378 1 1  95 ALA HB2  H   -7.912  -8.840  15.002 1.00 . A A .  95 ALA HB2  1 1 
       25 107379 1 1  95 ALA HB3  H   -6.412  -8.336  15.782 1.00 . A A .  95 ALA HB3  1 1 
       25 107380 1 1  95 ALA N    N   -8.542  -6.466  13.963 1.00 . A A .  95 ALA N    1 1 
       25 107381 1 1  95 ALA O    O   -6.138  -5.202  16.173 1.00 . A A .  95 ALA O    1 1 
       25 107382 1 1  96 LYS C    C   -4.969  -3.197  13.359 1.00 . A A .  96 LYS C    1 1 
       25 107383 1 1  96 LYS CA   C   -4.649  -4.580  13.934 1.00 . A A .  96 LYS CA   1 1 
       25 107384 1 1  96 LYS CB   C   -3.512  -5.209  13.124 1.00 . A A .  96 LYS CB   1 1 
       25 107385 1 1  96 LYS CD   C   -3.822  -7.671  13.536 1.00 . A A .  96 LYS CD   1 1 
       25 107386 1 1  96 LYS CE   C   -3.194  -8.939  14.090 1.00 . A A .  96 LYS CE   1 1 
       25 107387 1 1  96 LYS CG   C   -2.924  -6.465  13.752 1.00 . A A .  96 LYS CG   1 1 
       25 107388 1 1  96 LYS H    H   -6.104  -5.914  13.141 1.00 . A A .  96 LYS H    1 1 
       25 107389 1 1  96 LYS HA   H   -4.310  -4.454  14.952 1.00 . A A .  96 LYS HA   1 1 
       25 107390 1 1  96 LYS HB2  H   -3.884  -5.465  12.145 1.00 . A A .  96 LYS HB2  1 1 
       25 107391 1 1  96 LYS HB3  H   -2.718  -4.482  13.019 1.00 . A A .  96 LYS HB3  1 1 
       25 107392 1 1  96 LYS HD2  H   -4.763  -7.501  14.038 1.00 . A A .  96 LYS HD2  1 1 
       25 107393 1 1  96 LYS HD3  H   -3.992  -7.796  12.476 1.00 . A A .  96 LYS HD3  1 1 
       25 107394 1 1  96 LYS HE2  H   -2.257  -9.112  13.583 1.00 . A A .  96 LYS HE2  1 1 
       25 107395 1 1  96 LYS HE3  H   -3.013  -8.805  15.145 1.00 . A A .  96 LYS HE3  1 1 
       25 107396 1 1  96 LYS HG2  H   -1.961  -6.663  13.302 1.00 . A A .  96 LYS HG2  1 1 
       25 107397 1 1  96 LYS HG3  H   -2.802  -6.302  14.814 1.00 . A A .  96 LYS HG3  1 1 
       25 107398 1 1  96 LYS HZ1  H   -4.970  -9.991  14.409 1.00 . A A .  96 LYS HZ1  1 1 
       25 107399 1 1  96 LYS HZ2  H   -3.606 -10.980  14.253 1.00 . A A .  96 LYS HZ2  1 1 
       25 107400 1 1  96 LYS HZ3  H   -4.284 -10.253  12.884 1.00 . A A .  96 LYS HZ3  1 1 
       25 107401 1 1  96 LYS N    N   -5.804  -5.485  13.969 1.00 . A A .  96 LYS N    1 1 
       25 107402 1 1  96 LYS NZ   N   -4.075 -10.124  13.895 1.00 . A A .  96 LYS NZ   1 1 
       25 107403 1 1  96 LYS O    O   -4.530  -2.182  13.900 1.00 . A A .  96 LYS O    1 1 
       25 107404 1 1  97 TRP C    C   -6.952  -0.988  12.459 1.00 . A A .  97 TRP C    1 1 
       25 107405 1 1  97 TRP CA   C   -6.044  -1.882  11.613 1.00 . A A .  97 TRP CA   1 1 
       25 107406 1 1  97 TRP CB   C   -6.684  -2.123  10.244 1.00 . A A .  97 TRP CB   1 1 
       25 107407 1 1  97 TRP CD1  C   -6.030  -3.975   8.594 1.00 . A A .  97 TRP CD1  1 1 
       25 107408 1 1  97 TRP CD2  C   -4.459  -2.406   8.880 1.00 . A A .  97 TRP CD2  1 1 
       25 107409 1 1  97 TRP CE2  C   -3.981  -3.358   7.959 1.00 . A A .  97 TRP CE2  1 1 
       25 107410 1 1  97 TRP CE3  C   -3.641  -1.323   9.214 1.00 . A A .  97 TRP CE3  1 1 
       25 107411 1 1  97 TRP CG   C   -5.774  -2.820   9.275 1.00 . A A .  97 TRP CG   1 1 
       25 107412 1 1  97 TRP CH2  C   -1.943  -2.188   7.717 1.00 . A A .  97 TRP CH2  1 1 
       25 107413 1 1  97 TRP CZ2  C   -2.722  -3.259   7.372 1.00 . A A .  97 TRP CZ2  1 1 
       25 107414 1 1  97 TRP CZ3  C   -2.391  -1.226   8.629 1.00 . A A .  97 TRP CZ3  1 1 
       25 107415 1 1  97 TRP H    H   -6.060  -3.989  11.881 1.00 . A A .  97 TRP H    1 1 
       25 107416 1 1  97 TRP HA   H   -5.113  -1.358  11.461 1.00 . A A .  97 TRP HA   1 1 
       25 107417 1 1  97 TRP HB2  H   -7.567  -2.729  10.366 1.00 . A A .  97 TRP HB2  1 1 
       25 107418 1 1  97 TRP HB3  H   -6.963  -1.172   9.813 1.00 . A A .  97 TRP HB3  1 1 
       25 107419 1 1  97 TRP HD1  H   -6.949  -4.538   8.675 1.00 . A A .  97 TRP HD1  1 1 
       25 107420 1 1  97 TRP HE1  H   -4.902  -5.092   7.218 1.00 . A A .  97 TRP HE1  1 1 
       25 107421 1 1  97 TRP HE3  H   -3.969  -0.570   9.915 1.00 . A A .  97 TRP HE3  1 1 
       25 107422 1 1  97 TRP HH2  H   -0.960  -2.074   7.285 1.00 . A A .  97 TRP HH2  1 1 
       25 107423 1 1  97 TRP HZ2  H   -2.361  -3.992   6.666 1.00 . A A .  97 TRP HZ2  1 1 
       25 107424 1 1  97 TRP HZ3  H   -1.746  -0.397   8.876 1.00 . A A .  97 TRP HZ3  1 1 
       25 107425 1 1  97 TRP N    N   -5.718  -3.154  12.263 1.00 . A A .  97 TRP N    1 1 
       25 107426 1 1  97 TRP NE1  N   -4.958  -4.306   7.801 1.00 . A A .  97 TRP NE1  1 1 
       25 107427 1 1  97 TRP O    O   -6.695   0.208  12.595 1.00 . A A .  97 TRP O    1 1 
       25 107428 1 1  98 TYR C    C   -8.297  -0.048  15.002 1.00 . A A .  98 TYR C    1 1 
       25 107429 1 1  98 TYR CA   C   -8.957  -0.782  13.825 1.00 . A A .  98 TYR CA   1 1 
       25 107430 1 1  98 TYR CB   C  -10.077  -1.692  14.336 1.00 . A A .  98 TYR CB   1 1 
       25 107431 1 1  98 TYR CD1  C  -11.996  -0.060  14.393 1.00 . A A .  98 TYR CD1  1 1 
       25 107432 1 1  98 TYR CD2  C  -11.380  -1.146  16.422 1.00 . A A .  98 TYR CD2  1 1 
       25 107433 1 1  98 TYR CE1  C  -13.000   0.620  15.055 1.00 . A A .  98 TYR CE1  1 1 
       25 107434 1 1  98 TYR CE2  C  -12.382  -0.471  17.093 1.00 . A A .  98 TYR CE2  1 1 
       25 107435 1 1  98 TYR CG   C  -11.171  -0.952  15.065 1.00 . A A .  98 TYR CG   1 1 
       25 107436 1 1  98 TYR CZ   C  -13.189   0.412  16.405 1.00 . A A .  98 TYR CZ   1 1 
       25 107437 1 1  98 TYR H    H   -8.158  -2.520  12.913 1.00 . A A .  98 TYR H    1 1 
       25 107438 1 1  98 TYR HA   H   -9.393  -0.044  13.170 1.00 . A A .  98 TYR HA   1 1 
       25 107439 1 1  98 TYR HB2  H  -10.525  -2.205  13.499 1.00 . A A .  98 TYR HB2  1 1 
       25 107440 1 1  98 TYR HB3  H   -9.657  -2.418  15.015 1.00 . A A .  98 TYR HB3  1 1 
       25 107441 1 1  98 TYR HD1  H  -11.843   0.100  13.336 1.00 . A A .  98 TYR HD1  1 1 
       25 107442 1 1  98 TYR HD2  H  -10.745  -1.838  16.956 1.00 . A A .  98 TYR HD2  1 1 
       25 107443 1 1  98 TYR HE1  H  -13.632   1.310  14.515 1.00 . A A .  98 TYR HE1  1 1 
       25 107444 1 1  98 TYR HE2  H  -12.529  -0.635  18.150 1.00 . A A .  98 TYR HE2  1 1 
       25 107445 1 1  98 TYR HH   H  -14.996   1.052  16.553 1.00 . A A .  98 TYR HH   1 1 
       25 107446 1 1  98 TYR N    N   -8.008  -1.560  13.029 1.00 . A A .  98 TYR N    1 1 
       25 107447 1 1  98 TYR O    O   -8.530   1.147  15.179 1.00 . A A .  98 TYR O    1 1 
       25 107448 1 1  98 TYR OH   O  -14.188   1.086  17.069 1.00 . A A .  98 TYR OH   1 1 
       25 107449 1 1  99 PRO C    C   -5.819   1.006  16.575 1.00 . A A .  99 PRO C    1 1 
       25 107450 1 1  99 PRO CA   C   -6.799  -0.094  16.972 1.00 . A A .  99 PRO CA   1 1 
       25 107451 1 1  99 PRO CB   C   -6.055  -1.246  17.651 1.00 . A A .  99 PRO CB   1 1 
       25 107452 1 1  99 PRO CD   C   -7.102  -2.153  15.704 1.00 . A A .  99 PRO CD   1 1 
       25 107453 1 1  99 PRO CG   C   -5.895  -2.277  16.592 1.00 . A A .  99 PRO CG   1 1 
       25 107454 1 1  99 PRO HA   H   -7.525   0.313  17.659 1.00 . A A .  99 PRO HA   1 1 
       25 107455 1 1  99 PRO HB2  H   -5.098  -0.896  18.010 1.00 . A A .  99 PRO HB2  1 1 
       25 107456 1 1  99 PRO HB3  H   -6.641  -1.618  18.477 1.00 . A A .  99 PRO HB3  1 1 
       25 107457 1 1  99 PRO HD2  H   -6.848  -2.408  14.686 1.00 . A A .  99 PRO HD2  1 1 
       25 107458 1 1  99 PRO HD3  H   -7.902  -2.782  16.065 1.00 . A A .  99 PRO HD3  1 1 
       25 107459 1 1  99 PRO HG2  H   -4.993  -2.088  16.030 1.00 . A A .  99 PRO HG2  1 1 
       25 107460 1 1  99 PRO HG3  H   -5.860  -3.258  17.041 1.00 . A A .  99 PRO HG3  1 1 
       25 107461 1 1  99 PRO N    N   -7.461  -0.727  15.819 1.00 . A A .  99 PRO N    1 1 
       25 107462 1 1  99 PRO O    O   -5.556   1.927  17.349 1.00 . A A .  99 PRO O    1 1 
       25 107463 1 1 100 GLU C    C   -4.955   3.183  14.478 1.00 . A A . 100 GLU C    1 1 
       25 107464 1 1 100 GLU CA   C   -4.299   1.864  14.872 1.00 . A A . 100 GLU CA   1 1 
       25 107465 1 1 100 GLU CB   C   -3.546   1.280  13.675 1.00 . A A . 100 GLU CB   1 1 
       25 107466 1 1 100 GLU CD   C   -1.703   1.576  11.974 1.00 . A A . 100 GLU CD   1 1 
       25 107467 1 1 100 GLU CG   C   -2.429   2.174  13.162 1.00 . A A . 100 GLU CG   1 1 
       25 107468 1 1 100 GLU H    H   -5.567   0.172  14.790 1.00 . A A . 100 GLU H    1 1 
       25 107469 1 1 100 GLU HA   H   -3.594   2.054  15.667 1.00 . A A . 100 GLU HA   1 1 
       25 107470 1 1 100 GLU HB2  H   -3.116   0.333  13.962 1.00 . A A . 100 GLU HB2  1 1 
       25 107471 1 1 100 GLU HB3  H   -4.247   1.118  12.869 1.00 . A A . 100 GLU HB3  1 1 
       25 107472 1 1 100 GLU HG2  H   -2.851   3.123  12.865 1.00 . A A . 100 GLU HG2  1 1 
       25 107473 1 1 100 GLU HG3  H   -1.717   2.332  13.959 1.00 . A A . 100 GLU HG3  1 1 
       25 107474 1 1 100 GLU N    N   -5.278   0.899  15.370 1.00 . A A . 100 GLU N    1 1 
       25 107475 1 1 100 GLU O    O   -4.502   4.253  14.881 1.00 . A A . 100 GLU O    1 1 
       25 107476 1 1 100 GLU OE1  O   -0.842   0.695  12.186 1.00 . A A . 100 GLU OE1  1 1 
       25 107477 1 1 100 GLU OE2  O   -1.994   1.986  10.830 1.00 . A A . 100 GLU OE2  1 1 
       25 107478 1 1 101 VAL C    C   -7.341   5.036  14.433 1.00 . A A . 101 VAL C    1 1 
       25 107479 1 1 101 VAL CA   C   -6.727   4.301  13.247 1.00 . A A . 101 VAL CA   1 1 
       25 107480 1 1 101 VAL CB   C   -7.834   3.969  12.225 1.00 . A A . 101 VAL CB   1 1 
       25 107481 1 1 101 VAL CG1  C   -8.347   5.237  11.555 1.00 . A A . 101 VAL CG1  1 1 
       25 107482 1 1 101 VAL CG2  C   -7.321   2.985  11.184 1.00 . A A . 101 VAL CG2  1 1 
       25 107483 1 1 101 VAL H    H   -6.343   2.223  13.402 1.00 . A A . 101 VAL H    1 1 
       25 107484 1 1 101 VAL HA   H   -6.007   4.951  12.769 1.00 . A A . 101 VAL HA   1 1 
       25 107485 1 1 101 VAL HB   H   -8.656   3.508  12.751 1.00 . A A . 101 VAL HB   1 1 
       25 107486 1 1 101 VAL HG11 H   -7.546   5.697  10.994 1.00 . A A . 101 VAL HG11 1 1 
       25 107487 1 1 101 VAL HG12 H   -8.700   5.925  12.308 1.00 . A A . 101 VAL HG12 1 1 
       25 107488 1 1 101 VAL HG13 H   -9.157   4.988  10.884 1.00 . A A . 101 VAL HG13 1 1 
       25 107489 1 1 101 VAL HG21 H   -6.567   3.464  10.577 1.00 . A A . 101 VAL HG21 1 1 
       25 107490 1 1 101 VAL HG22 H   -8.140   2.665  10.557 1.00 . A A . 101 VAL HG22 1 1 
       25 107491 1 1 101 VAL HG23 H   -6.892   2.129  11.681 1.00 . A A . 101 VAL HG23 1 1 
       25 107492 1 1 101 VAL N    N   -6.023   3.104  13.690 1.00 . A A . 101 VAL N    1 1 
       25 107493 1 1 101 VAL O    O   -7.288   6.262  14.509 1.00 . A A . 101 VAL O    1 1 
       25 107494 1 1 102 ARG C    C   -7.488   5.464  17.473 1.00 . A A . 102 ARG C    1 1 
       25 107495 1 1 102 ARG CA   C   -8.537   4.861  16.544 1.00 . A A . 102 ARG CA   1 1 
       25 107496 1 1 102 ARG CB   C   -9.368   3.815  17.291 1.00 . A A . 102 ARG CB   1 1 
       25 107497 1 1 102 ARG CD   C   -8.337   2.485  19.163 1.00 . A A . 102 ARG CD   1 1 
       25 107498 1 1 102 ARG CG   C   -8.595   2.562  17.665 1.00 . A A . 102 ARG CG   1 1 
       25 107499 1 1 102 ARG CZ   C   -8.173   4.392  20.709 1.00 . A A . 102 ARG CZ   1 1 
       25 107500 1 1 102 ARG H    H   -7.918   3.301  15.248 1.00 . A A . 102 ARG H    1 1 
       25 107501 1 1 102 ARG HA   H   -9.194   5.651  16.210 1.00 . A A . 102 ARG HA   1 1 
       25 107502 1 1 102 ARG HB2  H   -9.749   4.258  18.200 1.00 . A A . 102 ARG HB2  1 1 
       25 107503 1 1 102 ARG HB3  H  -10.202   3.524  16.668 1.00 . A A . 102 ARG HB3  1 1 
       25 107504 1 1 102 ARG HD2  H   -9.279   2.343  19.668 1.00 . A A . 102 ARG HD2  1 1 
       25 107505 1 1 102 ARG HD3  H   -7.693   1.641  19.359 1.00 . A A . 102 ARG HD3  1 1 
       25 107506 1 1 102 ARG HE   H   -6.883   4.000  19.238 1.00 . A A . 102 ARG HE   1 1 
       25 107507 1 1 102 ARG HG2  H   -9.171   1.699  17.369 1.00 . A A . 102 ARG HG2  1 1 
       25 107508 1 1 102 ARG HG3  H   -7.646   2.558  17.139 1.00 . A A . 102 ARG HG3  1 1 
       25 107509 1 1 102 ARG HH11 H   -9.769   3.189  21.014 1.00 . A A . 102 ARG HH11 1 1 
       25 107510 1 1 102 ARG HH12 H   -9.635   4.533  22.098 1.00 . A A . 102 ARG HH12 1 1 
       25 107511 1 1 102 ARG HH21 H   -6.698   5.774  20.661 1.00 . A A . 102 ARG HH21 1 1 
       25 107512 1 1 102 ARG HH22 H   -7.888   6.002  21.899 1.00 . A A . 102 ARG HH22 1 1 
       25 107513 1 1 102 ARG N    N   -7.916   4.277  15.360 1.00 . A A . 102 ARG N    1 1 
       25 107514 1 1 102 ARG NE   N   -7.701   3.694  19.680 1.00 . A A . 102 ARG NE   1 1 
       25 107515 1 1 102 ARG NH1  N   -9.283   4.006  21.324 1.00 . A A . 102 ARG NH1  1 1 
       25 107516 1 1 102 ARG NH2  N   -7.534   5.479  21.123 1.00 . A A . 102 ARG NH2  1 1 
       25 107517 1 1 102 ARG O    O   -7.773   6.401  18.221 1.00 . A A . 102 ARG O    1 1 
       25 107518 1 1 103 HIS C    C   -4.861   6.862  17.950 1.00 . A A . 103 HIS C    1 1 
       25 107519 1 1 103 HIS CA   C   -5.184   5.404  18.263 1.00 . A A . 103 HIS CA   1 1 
       25 107520 1 1 103 HIS CB   C   -3.946   4.515  18.073 1.00 . A A . 103 HIS CB   1 1 
       25 107521 1 1 103 HIS CD2  C   -1.910   5.834  17.163 1.00 . A A . 103 HIS CD2  1 1 
       25 107522 1 1 103 HIS CE1  C   -0.835   6.119  19.053 1.00 . A A . 103 HIS CE1  1 1 
       25 107523 1 1 103 HIS CG   C   -2.642   5.249  18.139 1.00 . A A . 103 HIS CG   1 1 
       25 107524 1 1 103 HIS H    H   -6.104   4.188  16.797 1.00 . A A . 103 HIS H    1 1 
       25 107525 1 1 103 HIS HA   H   -5.509   5.335  19.291 1.00 . A A . 103 HIS HA   1 1 
       25 107526 1 1 103 HIS HB2  H   -3.936   3.760  18.843 1.00 . A A . 103 HIS HB2  1 1 
       25 107527 1 1 103 HIS HB3  H   -4.006   4.032  17.109 1.00 . A A . 103 HIS HB3  1 1 
       25 107528 1 1 103 HIS HD1  H   -2.214   5.135  20.200 1.00 . A A . 103 HIS HD1  1 1 
       25 107529 1 1 103 HIS HD2  H   -2.163   5.876  16.113 1.00 . A A . 103 HIS HD2  1 1 
       25 107530 1 1 103 HIS HE1  H   -0.091   6.415  19.777 1.00 . A A . 103 HIS HE1  1 1 
       25 107531 1 1 103 HIS HE2  H   -0.039   6.781  17.285 1.00 . A A . 103 HIS HE2  1 1 
       25 107532 1 1 103 HIS N    N   -6.273   4.923  17.421 1.00 . A A . 103 HIS N    1 1 
       25 107533 1 1 103 HIS ND1  N   -1.941   5.444  19.312 1.00 . A A . 103 HIS ND1  1 1 
       25 107534 1 1 103 HIS NE2  N   -0.792   6.368  17.757 1.00 . A A . 103 HIS NE2  1 1 
       25 107535 1 1 103 HIS O    O   -4.551   7.646  18.848 1.00 . A A . 103 HIS O    1 1 
       25 107536 1 1 104 HIS C    C   -5.943   9.411  16.273 1.00 . A A . 104 HIS C    1 1 
       25 107537 1 1 104 HIS CA   C   -4.663   8.585  16.243 1.00 . A A . 104 HIS CA   1 1 
       25 107538 1 1 104 HIS CB   C   -4.076   8.586  14.833 1.00 . A A . 104 HIS CB   1 1 
       25 107539 1 1 104 HIS CD2  C   -3.311  11.033  14.434 1.00 . A A . 104 HIS CD2  1 1 
       25 107540 1 1 104 HIS CE1  C   -1.158  10.667  14.250 1.00 . A A . 104 HIS CE1  1 1 
       25 107541 1 1 104 HIS CG   C   -3.110   9.702  14.586 1.00 . A A . 104 HIS CG   1 1 
       25 107542 1 1 104 HIS H    H   -5.187   6.547  16.003 1.00 . A A . 104 HIS H    1 1 
       25 107543 1 1 104 HIS HA   H   -3.948   9.016  16.927 1.00 . A A . 104 HIS HA   1 1 
       25 107544 1 1 104 HIS HB2  H   -3.560   7.654  14.666 1.00 . A A . 104 HIS HB2  1 1 
       25 107545 1 1 104 HIS HB3  H   -4.879   8.676  14.117 1.00 . A A . 104 HIS HB3  1 1 
       25 107546 1 1 104 HIS HD1  H   -1.288   8.645  14.528 1.00 . A A . 104 HIS HD1  1 1 
       25 107547 1 1 104 HIS HD2  H   -4.263  11.546  14.470 1.00 . A A . 104 HIS HD2  1 1 
       25 107548 1 1 104 HIS HE1  H   -0.097  10.820  14.116 1.00 . A A . 104 HIS HE1  1 1 
       25 107549 1 1 104 HIS HE2  H   -1.924  12.552  14.015 1.00 . A A . 104 HIS HE2  1 1 
       25 107550 1 1 104 HIS N    N   -4.938   7.219  16.673 1.00 . A A . 104 HIS N    1 1 
       25 107551 1 1 104 HIS ND1  N   -1.750   9.507  14.465 1.00 . A A . 104 HIS ND1  1 1 
       25 107552 1 1 104 HIS NE2  N   -2.083  11.609  14.229 1.00 . A A . 104 HIS NE2  1 1 
       25 107553 1 1 104 HIS O    O   -5.912  10.622  16.489 1.00 . A A . 104 HIS O    1 1 
       25 107554 1 1 105 CYS C    C   -8.439  10.522  15.035 1.00 . A A . 105 CYS C    1 1 
       25 107555 1 1 105 CYS CA   C   -8.377   9.375  16.049 1.00 . A A . 105 CYS CA   1 1 
       25 107556 1 1 105 CYS CB   C   -8.714   9.893  17.450 1.00 . A A . 105 CYS CB   1 1 
       25 107557 1 1 105 CYS H    H   -7.005   7.770  15.878 1.00 . A A . 105 CYS H    1 1 
       25 107558 1 1 105 CYS HA   H   -9.106   8.629  15.770 1.00 . A A . 105 CYS HA   1 1 
       25 107559 1 1 105 CYS HB2  H   -8.589   9.092  18.163 1.00 . A A . 105 CYS HB2  1 1 
       25 107560 1 1 105 CYS HB3  H   -8.038  10.698  17.700 1.00 . A A . 105 CYS HB3  1 1 
       25 107561 1 1 105 CYS HG   H  -11.172   9.859  16.768 1.00 . A A . 105 CYS HG   1 1 
       25 107562 1 1 105 CYS N    N   -7.064   8.734  16.051 1.00 . A A . 105 CYS N    1 1 
       25 107563 1 1 105 CYS O    O   -8.835  11.637  15.375 1.00 . A A . 105 CYS O    1 1 
       25 107564 1 1 105 CYS SG   S  -10.403  10.518  17.622 1.00 . A A . 105 CYS SG   1 1 
       25 107565 1 1 106 PRO C    C   -9.493  11.693  12.347 1.00 . A A . 106 PRO C    1 1 
       25 107566 1 1 106 PRO CA   C   -8.072  11.282  12.718 1.00 . A A . 106 PRO CA   1 1 
       25 107567 1 1 106 PRO CB   C   -7.387  10.597  11.533 1.00 . A A . 106 PRO CB   1 1 
       25 107568 1 1 106 PRO CD   C   -7.577   8.960  13.262 1.00 . A A . 106 PRO CD   1 1 
       25 107569 1 1 106 PRO CG   C   -7.579   9.141  11.769 1.00 . A A . 106 PRO CG   1 1 
       25 107570 1 1 106 PRO HA   H   -7.510  12.159  13.004 1.00 . A A . 106 PRO HA   1 1 
       25 107571 1 1 106 PRO HB2  H   -7.854  10.913  10.611 1.00 . A A . 106 PRO HB2  1 1 
       25 107572 1 1 106 PRO HB3  H   -6.339  10.859  11.519 1.00 . A A . 106 PRO HB3  1 1 
       25 107573 1 1 106 PRO HD2  H   -8.256   8.169  13.545 1.00 . A A . 106 PRO HD2  1 1 
       25 107574 1 1 106 PRO HD3  H   -6.580   8.746  13.615 1.00 . A A . 106 PRO HD3  1 1 
       25 107575 1 1 106 PRO HG2  H   -8.523   8.822  11.353 1.00 . A A . 106 PRO HG2  1 1 
       25 107576 1 1 106 PRO HG3  H   -6.766   8.586  11.325 1.00 . A A . 106 PRO HG3  1 1 
       25 107577 1 1 106 PRO N    N   -8.049  10.263  13.771 1.00 . A A . 106 PRO N    1 1 
       25 107578 1 1 106 PRO O    O   -9.696  12.678  11.636 1.00 . A A . 106 PRO O    1 1 
       25 107579 1 1 107 ASN C    C  -12.127  11.027  11.040 1.00 . A A . 107 ASN C    1 1 
       25 107580 1 1 107 ASN CA   C  -11.875  11.191  12.535 1.00 . A A . 107 ASN CA   1 1 
       25 107581 1 1 107 ASN CB   C  -12.267  12.600  12.991 1.00 . A A . 107 ASN CB   1 1 
       25 107582 1 1 107 ASN CG   C  -13.769  12.782  13.098 1.00 . A A . 107 ASN CG   1 1 
       25 107583 1 1 107 ASN H    H  -10.239  10.160  13.396 1.00 . A A . 107 ASN H    1 1 
       25 107584 1 1 107 ASN HA   H  -12.470  10.467  13.071 1.00 . A A . 107 ASN HA   1 1 
       25 107585 1 1 107 ASN HB2  H  -11.831  12.793  13.961 1.00 . A A . 107 ASN HB2  1 1 
       25 107586 1 1 107 ASN HB3  H  -11.886  13.321  12.282 1.00 . A A . 107 ASN HB3  1 1 
       25 107587 1 1 107 ASN HD21 H  -13.848  13.474  11.236 1.00 . A A . 107 ASN HD21 1 1 
       25 107588 1 1 107 ASN HD22 H  -15.359  13.391  12.071 1.00 . A A . 107 ASN HD22 1 1 
       25 107589 1 1 107 ASN N    N  -10.470  10.925  12.828 1.00 . A A . 107 ASN N    1 1 
       25 107590 1 1 107 ASN ND2  N  -14.387  13.264  12.026 1.00 . A A . 107 ASN ND2  1 1 
       25 107591 1 1 107 ASN O    O  -13.128  11.503  10.503 1.00 . A A . 107 ASN O    1 1 
       25 107592 1 1 107 ASN OD1  O  -14.367  12.495  14.135 1.00 . A A . 107 ASN OD1  1 1 
       25 107593 1 1 108 THR C    C  -12.189   8.892   8.637 1.00 . A A . 108 THR C    1 1 
       25 107594 1 1 108 THR CA   C  -11.286  10.090   8.947 1.00 . A A . 108 THR CA   1 1 
       25 107595 1 1 108 THR CB   C   -9.882   9.835   8.359 1.00 . A A . 108 THR CB   1 1 
       25 107596 1 1 108 THR CG2  C   -9.961   9.412   6.900 1.00 . A A . 108 THR CG2  1 1 
       25 107597 1 1 108 THR H    H  -10.439   9.973  10.878 1.00 . A A . 108 THR H    1 1 
       25 107598 1 1 108 THR HA   H  -11.695  10.974   8.482 1.00 . A A . 108 THR HA   1 1 
       25 107599 1 1 108 THR HB   H   -9.413   9.041   8.923 1.00 . A A . 108 THR HB   1 1 
       25 107600 1 1 108 THR HG1  H   -8.423  11.029   7.775 1.00 . A A . 108 THR HG1  1 1 
       25 107601 1 1 108 THR HG21 H  -10.454  10.183   6.327 1.00 . A A . 108 THR HG21 1 1 
       25 107602 1 1 108 THR HG22 H  -10.520   8.491   6.823 1.00 . A A . 108 THR HG22 1 1 
       25 107603 1 1 108 THR HG23 H   -8.963   9.259   6.515 1.00 . A A . 108 THR HG23 1 1 
       25 107604 1 1 108 THR N    N  -11.203  10.334  10.381 1.00 . A A . 108 THR N    1 1 
       25 107605 1 1 108 THR O    O  -12.092   7.853   9.291 1.00 . A A . 108 THR O    1 1 
       25 107606 1 1 108 THR OG1  O   -9.083  11.019   8.473 1.00 . A A . 108 THR OG1  1 1 
       25 107607 1 1 109 PRO C    C  -13.228   6.718   6.735 1.00 . A A . 109 PRO C    1 1 
       25 107608 1 1 109 PRO CA   C  -13.987   7.936   7.238 1.00 . A A . 109 PRO CA   1 1 
       25 107609 1 1 109 PRO CB   C  -14.821   8.547   6.108 1.00 . A A . 109 PRO CB   1 1 
       25 107610 1 1 109 PRO CD   C  -13.268  10.219   6.798 1.00 . A A . 109 PRO CD   1 1 
       25 107611 1 1 109 PRO CG   C  -14.008   9.688   5.606 1.00 . A A . 109 PRO CG   1 1 
       25 107612 1 1 109 PRO HA   H  -14.635   7.645   8.054 1.00 . A A . 109 PRO HA   1 1 
       25 107613 1 1 109 PRO HB2  H  -14.982   7.807   5.337 1.00 . A A . 109 PRO HB2  1 1 
       25 107614 1 1 109 PRO HB3  H  -15.769   8.882   6.498 1.00 . A A . 109 PRO HB3  1 1 
       25 107615 1 1 109 PRO HD2  H  -12.319  10.635   6.498 1.00 . A A . 109 PRO HD2  1 1 
       25 107616 1 1 109 PRO HD3  H  -13.862  10.958   7.313 1.00 . A A . 109 PRO HD3  1 1 
       25 107617 1 1 109 PRO HG2  H  -13.313   9.341   4.856 1.00 . A A . 109 PRO HG2  1 1 
       25 107618 1 1 109 PRO HG3  H  -14.655  10.448   5.197 1.00 . A A . 109 PRO HG3  1 1 
       25 107619 1 1 109 PRO N    N  -13.079   9.020   7.632 1.00 . A A . 109 PRO N    1 1 
       25 107620 1 1 109 PRO O    O  -12.085   6.833   6.290 1.00 . A A . 109 PRO O    1 1 
       25 107621 1 1 110 ILE C    C  -14.179   3.425   5.589 1.00 . A A . 110 ILE C    1 1 
       25 107622 1 1 110 ILE CA   C  -13.217   4.324   6.361 1.00 . A A . 110 ILE CA   1 1 
       25 107623 1 1 110 ILE CB   C  -12.646   3.546   7.559 1.00 . A A . 110 ILE CB   1 1 
       25 107624 1 1 110 ILE CD1  C  -13.260   2.575   9.833 1.00 . A A . 110 ILE CD1  1 1 
       25 107625 1 1 110 ILE CG1  C  -13.728   3.350   8.622 1.00 . A A . 110 ILE CG1  1 1 
       25 107626 1 1 110 ILE CG2  C  -11.451   4.286   8.138 1.00 . A A . 110 ILE CG2  1 1 
       25 107627 1 1 110 ILE H    H  -14.773   5.514   7.160 1.00 . A A . 110 ILE H    1 1 
       25 107628 1 1 110 ILE HA   H  -12.397   4.593   5.713 1.00 . A A . 110 ILE HA   1 1 
       25 107629 1 1 110 ILE HB   H  -12.310   2.581   7.209 1.00 . A A . 110 ILE HB   1 1 
       25 107630 1 1 110 ILE HD11 H  -14.063   2.517  10.552 1.00 . A A . 110 ILE HD11 1 1 
       25 107631 1 1 110 ILE HD12 H  -12.415   3.080  10.277 1.00 . A A . 110 ILE HD12 1 1 
       25 107632 1 1 110 ILE HD13 H  -12.971   1.579   9.535 1.00 . A A . 110 ILE HD13 1 1 
       25 107633 1 1 110 ILE HG12 H  -14.067   4.318   8.963 1.00 . A A . 110 ILE HG12 1 1 
       25 107634 1 1 110 ILE HG13 H  -14.558   2.814   8.185 1.00 . A A . 110 ILE HG13 1 1 
       25 107635 1 1 110 ILE HG21 H  -11.776   5.232   8.546 1.00 . A A . 110 ILE HG21 1 1 
       25 107636 1 1 110 ILE HG22 H  -10.725   4.462   7.359 1.00 . A A . 110 ILE HG22 1 1 
       25 107637 1 1 110 ILE HG23 H  -11.002   3.690   8.920 1.00 . A A . 110 ILE HG23 1 1 
       25 107638 1 1 110 ILE N    N  -13.860   5.551   6.804 1.00 . A A . 110 ILE N    1 1 
       25 107639 1 1 110 ILE O    O  -15.262   3.092   6.069 1.00 . A A . 110 ILE O    1 1 
       25 107640 1 1 111 ILE C    C  -14.112   0.715   3.688 1.00 . A A . 111 ILE C    1 1 
       25 107641 1 1 111 ILE CA   C  -14.574   2.164   3.543 1.00 . A A . 111 ILE CA   1 1 
       25 107642 1 1 111 ILE CB   C  -14.481   2.587   2.058 1.00 . A A . 111 ILE CB   1 1 
       25 107643 1 1 111 ILE CD1  C  -16.470   4.192   1.943 1.00 . A A . 111 ILE CD1  1 1 
       25 107644 1 1 111 ILE CG1  C  -14.968   4.030   1.877 1.00 . A A . 111 ILE CG1  1 1 
       25 107645 1 1 111 ILE CG2  C  -15.265   1.632   1.168 1.00 . A A . 111 ILE CG2  1 1 
       25 107646 1 1 111 ILE H    H  -12.893   3.335   4.063 1.00 . A A . 111 ILE H    1 1 
       25 107647 1 1 111 ILE HA   H  -15.604   2.242   3.861 1.00 . A A . 111 ILE HA   1 1 
       25 107648 1 1 111 ILE HB   H  -13.449   2.534   1.763 1.00 . A A . 111 ILE HB   1 1 
       25 107649 1 1 111 ILE HD11 H  -16.713   5.205   2.238 1.00 . A A . 111 ILE HD11 1 1 
       25 107650 1 1 111 ILE HD12 H  -16.874   3.498   2.663 1.00 . A A . 111 ILE HD12 1 1 
       25 107651 1 1 111 ILE HD13 H  -16.893   3.991   0.969 1.00 . A A . 111 ILE HD13 1 1 
       25 107652 1 1 111 ILE HG12 H  -14.539   4.646   2.652 1.00 . A A . 111 ILE HG12 1 1 
       25 107653 1 1 111 ILE HG13 H  -14.637   4.392   0.913 1.00 . A A . 111 ILE HG13 1 1 
       25 107654 1 1 111 ILE HG21 H  -16.252   1.485   1.579 1.00 . A A . 111 ILE HG21 1 1 
       25 107655 1 1 111 ILE HG22 H  -14.752   0.683   1.117 1.00 . A A . 111 ILE HG22 1 1 
       25 107656 1 1 111 ILE HG23 H  -15.347   2.050   0.174 1.00 . A A . 111 ILE HG23 1 1 
       25 107657 1 1 111 ILE N    N  -13.767   3.032   4.389 1.00 . A A . 111 ILE N    1 1 
       25 107658 1 1 111 ILE O    O  -12.973   0.459   4.071 1.00 . A A . 111 ILE O    1 1 
       25 107659 1 1 112 LEU C    C  -14.776  -2.319   2.116 1.00 . A A . 112 LEU C    1 1 
       25 107660 1 1 112 LEU CA   C  -14.662  -1.643   3.475 1.00 . A A . 112 LEU CA   1 1 
       25 107661 1 1 112 LEU CB   C  -15.583  -2.331   4.483 1.00 . A A . 112 LEU CB   1 1 
       25 107662 1 1 112 LEU CD1  C  -16.244  -2.551   6.889 1.00 . A A . 112 LEU CD1  1 1 
       25 107663 1 1 112 LEU CD2  C  -14.004  -3.356   6.133 1.00 . A A . 112 LEU CD2  1 1 
       25 107664 1 1 112 LEU CG   C  -15.090  -2.310   5.930 1.00 . A A . 112 LEU CG   1 1 
       25 107665 1 1 112 LEU H    H  -15.887   0.038   3.070 1.00 . A A . 112 LEU H    1 1 
       25 107666 1 1 112 LEU HA   H  -13.641  -1.723   3.818 1.00 . A A . 112 LEU HA   1 1 
       25 107667 1 1 112 LEU HB2  H  -16.547  -1.844   4.445 1.00 . A A . 112 LEU HB2  1 1 
       25 107668 1 1 112 LEU HB3  H  -15.705  -3.360   4.181 1.00 . A A . 112 LEU HB3  1 1 
       25 107669 1 1 112 LEU HD11 H  -16.996  -1.789   6.747 1.00 . A A . 112 LEU HD11 1 1 
       25 107670 1 1 112 LEU HD12 H  -15.882  -2.513   7.906 1.00 . A A . 112 LEU HD12 1 1 
       25 107671 1 1 112 LEU HD13 H  -16.675  -3.523   6.697 1.00 . A A . 112 LEU HD13 1 1 
       25 107672 1 1 112 LEU HD21 H  -13.616  -3.281   7.138 1.00 . A A . 112 LEU HD21 1 1 
       25 107673 1 1 112 LEU HD22 H  -13.207  -3.188   5.425 1.00 . A A . 112 LEU HD22 1 1 
       25 107674 1 1 112 LEU HD23 H  -14.420  -4.340   5.980 1.00 . A A . 112 LEU HD23 1 1 
       25 107675 1 1 112 LEU HG   H  -14.668  -1.340   6.148 1.00 . A A . 112 LEU HG   1 1 
       25 107676 1 1 112 LEU N    N  -14.993  -0.226   3.372 1.00 . A A . 112 LEU N    1 1 
       25 107677 1 1 112 LEU O    O  -15.719  -2.072   1.366 1.00 . A A . 112 LEU O    1 1 
       25 107678 1 1 113 VAL C    C  -13.611  -5.376   0.702 1.00 . A A . 113 VAL C    1 1 
       25 107679 1 1 113 VAL CA   C  -13.781  -3.872   0.529 1.00 . A A . 113 VAL CA   1 1 
       25 107680 1 1 113 VAL CB   C  -12.640  -3.337  -0.357 1.00 . A A . 113 VAL CB   1 1 
       25 107681 1 1 113 VAL CG1  C  -12.576  -4.083  -1.683 1.00 . A A . 113 VAL CG1  1 1 
       25 107682 1 1 113 VAL CG2  C  -12.808  -1.845  -0.579 1.00 . A A . 113 VAL CG2  1 1 
       25 107683 1 1 113 VAL H    H  -13.093  -3.343   2.457 1.00 . A A . 113 VAL H    1 1 
       25 107684 1 1 113 VAL HA   H  -14.716  -3.680   0.026 1.00 . A A . 113 VAL HA   1 1 
       25 107685 1 1 113 VAL HB   H  -11.706  -3.495   0.163 1.00 . A A . 113 VAL HB   1 1 
       25 107686 1 1 113 VAL HG11 H  -11.901  -3.569  -2.356 1.00 . A A . 113 VAL HG11 1 1 
       25 107687 1 1 113 VAL HG12 H  -13.562  -4.123  -2.122 1.00 . A A . 113 VAL HG12 1 1 
       25 107688 1 1 113 VAL HG13 H  -12.216  -5.089  -1.511 1.00 . A A . 113 VAL HG13 1 1 
       25 107689 1 1 113 VAL HG21 H  -13.761  -1.657  -1.053 1.00 . A A . 113 VAL HG21 1 1 
       25 107690 1 1 113 VAL HG22 H  -12.013  -1.482  -1.213 1.00 . A A . 113 VAL HG22 1 1 
       25 107691 1 1 113 VAL HG23 H  -12.773  -1.334   0.373 1.00 . A A . 113 VAL HG23 1 1 
       25 107692 1 1 113 VAL N    N  -13.806  -3.175   1.807 1.00 . A A . 113 VAL N    1 1 
       25 107693 1 1 113 VAL O    O  -12.808  -5.835   1.515 1.00 . A A . 113 VAL O    1 1 
       25 107694 1 1 114 GLY C    C  -13.655  -8.146  -1.272 1.00 . A A . 114 GLY C    1 1 
       25 107695 1 1 114 GLY CA   C  -14.298  -7.582  -0.021 1.00 . A A . 114 GLY CA   1 1 
       25 107696 1 1 114 GLY H    H  -15.011  -5.707  -0.689 1.00 . A A . 114 GLY H    1 1 
       25 107697 1 1 114 GLY HA2  H  -13.712  -7.871   0.840 1.00 . A A . 114 GLY HA2  1 1 
       25 107698 1 1 114 GLY HA3  H  -15.293  -7.988   0.076 1.00 . A A . 114 GLY HA3  1 1 
       25 107699 1 1 114 GLY N    N  -14.379  -6.135  -0.073 1.00 . A A . 114 GLY N    1 1 
       25 107700 1 1 114 GLY O    O  -14.308  -8.825  -2.064 1.00 . A A . 114 GLY O    1 1 
       25 107701 1 1 115 THR C    C  -11.742  -9.820  -2.809 1.00 . A A . 115 THR C    1 1 
       25 107702 1 1 115 THR CA   C  -11.621  -8.314  -2.612 1.00 . A A . 115 THR CA   1 1 
       25 107703 1 1 115 THR CB   C  -10.130  -7.947  -2.506 1.00 . A A . 115 THR CB   1 1 
       25 107704 1 1 115 THR CG2  C   -9.960  -6.459  -2.250 1.00 . A A . 115 THR CG2  1 1 
       25 107705 1 1 115 THR H    H  -11.907  -7.321  -0.767 1.00 . A A . 115 THR H    1 1 
       25 107706 1 1 115 THR HA   H  -12.027  -7.817  -3.480 1.00 . A A . 115 THR HA   1 1 
       25 107707 1 1 115 THR HB   H   -9.647  -8.195  -3.441 1.00 . A A . 115 THR HB   1 1 
       25 107708 1 1 115 THR HG1  H   -8.801  -9.225  -1.807 1.00 . A A . 115 THR HG1  1 1 
       25 107709 1 1 115 THR HG21 H   -8.909  -6.207  -2.273 1.00 . A A . 115 THR HG21 1 1 
       25 107710 1 1 115 THR HG22 H  -10.368  -6.212  -1.282 1.00 . A A . 115 THR HG22 1 1 
       25 107711 1 1 115 THR HG23 H  -10.480  -5.900  -3.014 1.00 . A A . 115 THR HG23 1 1 
       25 107712 1 1 115 THR N    N  -12.368  -7.857  -1.445 1.00 . A A . 115 THR N    1 1 
       25 107713 1 1 115 THR O    O  -12.157 -10.547  -1.906 1.00 . A A . 115 THR O    1 1 
       25 107714 1 1 115 THR OG1  O   -9.515  -8.693  -1.450 1.00 . A A . 115 THR OG1  1 1 
       25 107715 1 1 116 LYS C    C  -12.846 -12.230  -4.161 1.00 . A A . 116 LYS C    1 1 
       25 107716 1 1 116 LYS CA   C  -11.433 -11.687  -4.346 1.00 . A A . 116 LYS CA   1 1 
       25 107717 1 1 116 LYS CB   C  -10.435 -12.491  -3.504 1.00 . A A . 116 LYS CB   1 1 
       25 107718 1 1 116 LYS CD   C   -8.057 -13.239  -3.155 1.00 . A A . 116 LYS CD   1 1 
       25 107719 1 1 116 LYS CE   C   -6.717 -13.444  -3.848 1.00 . A A . 116 LYS CE   1 1 
       25 107720 1 1 116 LYS CG   C   -8.996 -12.376  -3.987 1.00 . A A . 116 LYS CG   1 1 
       25 107721 1 1 116 LYS H    H  -11.047  -9.636  -4.670 1.00 . A A . 116 LYS H    1 1 
       25 107722 1 1 116 LYS HA   H  -11.163 -11.781  -5.387 1.00 . A A . 116 LYS HA   1 1 
       25 107723 1 1 116 LYS HB2  H  -10.478 -12.142  -2.483 1.00 . A A . 116 LYS HB2  1 1 
       25 107724 1 1 116 LYS HB3  H  -10.719 -13.532  -3.531 1.00 . A A . 116 LYS HB3  1 1 
       25 107725 1 1 116 LYS HD2  H   -7.886 -12.754  -2.205 1.00 . A A . 116 LYS HD2  1 1 
       25 107726 1 1 116 LYS HD3  H   -8.519 -14.201  -2.991 1.00 . A A . 116 LYS HD3  1 1 
       25 107727 1 1 116 LYS HE2  H   -6.099 -14.075  -3.228 1.00 . A A . 116 LYS HE2  1 1 
       25 107728 1 1 116 LYS HE3  H   -6.890 -13.932  -4.797 1.00 . A A . 116 LYS HE3  1 1 
       25 107729 1 1 116 LYS HG2  H   -8.946 -12.699  -5.017 1.00 . A A . 116 LYS HG2  1 1 
       25 107730 1 1 116 LYS HG3  H   -8.683 -11.345  -3.916 1.00 . A A . 116 LYS HG3  1 1 
       25 107731 1 1 116 LYS HZ1  H   -6.640 -11.484  -4.563 1.00 . A A . 116 LYS HZ1  1 1 
       25 107732 1 1 116 LYS HZ2  H   -5.174 -12.316  -4.692 1.00 . A A . 116 LYS HZ2  1 1 
       25 107733 1 1 116 LYS HZ3  H   -5.694 -11.748  -3.185 1.00 . A A . 116 LYS HZ3  1 1 
       25 107734 1 1 116 LYS N    N  -11.371 -10.274  -4.002 1.00 . A A . 116 LYS N    1 1 
       25 107735 1 1 116 LYS NZ   N   -6.006 -12.157  -4.088 1.00 . A A . 116 LYS NZ   1 1 
       25 107736 1 1 116 LYS O    O  -13.102 -13.048  -3.277 1.00 . A A . 116 LYS O    1 1 
       25 107737 1 1 117 LEU C    C  -15.366 -13.416  -5.833 1.00 . A A . 117 LEU C    1 1 
       25 107738 1 1 117 LEU CA   C  -15.156 -12.191  -4.943 1.00 . A A . 117 LEU CA   1 1 
       25 107739 1 1 117 LEU CB   C  -16.075 -11.044  -5.390 1.00 . A A . 117 LEU CB   1 1 
       25 107740 1 1 117 LEU CD1  C  -18.310 -12.198  -5.341 1.00 . A A . 117 LEU CD1  1 1 
       25 107741 1 1 117 LEU CD2  C  -17.431 -11.076  -3.288 1.00 . A A . 117 LEU CD2  1 1 
       25 107742 1 1 117 LEU CG   C  -17.489 -11.036  -4.804 1.00 . A A . 117 LEU CG   1 1 
       25 107743 1 1 117 LEU H    H  -13.502 -11.090  -5.667 1.00 . A A . 117 LEU H    1 1 
       25 107744 1 1 117 LEU HA   H  -15.386 -12.453  -3.922 1.00 . A A . 117 LEU HA   1 1 
       25 107745 1 1 117 LEU HB2  H  -15.599 -10.113  -5.123 1.00 . A A . 117 LEU HB2  1 1 
       25 107746 1 1 117 LEU HB3  H  -16.160 -11.081  -6.468 1.00 . A A . 117 LEU HB3  1 1 
       25 107747 1 1 117 LEU HD11 H  -18.175 -12.267  -6.411 1.00 . A A . 117 LEU HD11 1 1 
       25 107748 1 1 117 LEU HD12 H  -19.354 -12.033  -5.121 1.00 . A A . 117 LEU HD12 1 1 
       25 107749 1 1 117 LEU HD13 H  -17.984 -13.116  -4.877 1.00 . A A . 117 LEU HD13 1 1 
       25 107750 1 1 117 LEU HD21 H  -17.002 -12.015  -2.970 1.00 . A A . 117 LEU HD21 1 1 
       25 107751 1 1 117 LEU HD22 H  -18.428 -10.977  -2.887 1.00 . A A . 117 LEU HD22 1 1 
       25 107752 1 1 117 LEU HD23 H  -16.816 -10.262  -2.934 1.00 . A A . 117 LEU HD23 1 1 
       25 107753 1 1 117 LEU HG   H  -17.985 -10.121  -5.094 1.00 . A A . 117 LEU HG   1 1 
       25 107754 1 1 117 LEU N    N  -13.765 -11.756  -4.998 1.00 . A A . 117 LEU N    1 1 
       25 107755 1 1 117 LEU O    O  -16.288 -14.203  -5.622 1.00 . A A . 117 LEU O    1 1 
       25 107756 1 1 118 ASP C    C  -14.479 -16.042  -7.022 1.00 . A A . 118 ASP C    1 1 
       25 107757 1 1 118 ASP CA   C  -14.577 -14.700  -7.746 1.00 . A A . 118 ASP CA   1 1 
       25 107758 1 1 118 ASP CB   C  -13.465 -14.599  -8.789 1.00 . A A . 118 ASP CB   1 1 
       25 107759 1 1 118 ASP CG   C  -12.087 -14.616  -8.157 1.00 . A A . 118 ASP CG   1 1 
       25 107760 1 1 118 ASP H    H  -13.758 -12.930  -6.919 1.00 . A A . 118 ASP H    1 1 
       25 107761 1 1 118 ASP HA   H  -15.531 -14.643  -8.246 1.00 . A A . 118 ASP HA   1 1 
       25 107762 1 1 118 ASP HB2  H  -13.538 -15.433  -9.471 1.00 . A A . 118 ASP HB2  1 1 
       25 107763 1 1 118 ASP HB3  H  -13.578 -13.676  -9.339 1.00 . A A . 118 ASP HB3  1 1 
       25 107764 1 1 118 ASP N    N  -14.487 -13.580  -6.816 1.00 . A A . 118 ASP N    1 1 
       25 107765 1 1 118 ASP O    O  -15.180 -16.993  -7.367 1.00 . A A . 118 ASP O    1 1 
       25 107766 1 1 118 ASP OD1  O  -11.783 -13.692  -7.372 1.00 . A A . 118 ASP OD1  1 1 
       25 107767 1 1 118 ASP OD2  O  -11.312 -15.551  -8.447 1.00 . A A . 118 ASP OD2  1 1 
       25 107768 1 1 119 LEU C    C  -14.310 -17.364  -4.014 1.00 . A A . 119 LEU C    1 1 
       25 107769 1 1 119 LEU CA   C  -13.424 -17.342  -5.255 1.00 . A A . 119 LEU CA   1 1 
       25 107770 1 1 119 LEU CB   C  -11.951 -17.510  -4.870 1.00 . A A . 119 LEU CB   1 1 
       25 107771 1 1 119 LEU CD1  C  -11.743 -15.803  -3.045 1.00 . A A . 119 LEU CD1  1 1 
       25 107772 1 1 119 LEU CD2  C   -9.736 -16.441  -4.392 1.00 . A A . 119 LEU CD2  1 1 
       25 107773 1 1 119 LEU CG   C  -11.243 -16.232  -4.413 1.00 . A A . 119 LEU CG   1 1 
       25 107774 1 1 119 LEU H    H  -13.087 -15.318  -5.782 1.00 . A A . 119 LEU H    1 1 
       25 107775 1 1 119 LEU HA   H  -13.713 -18.164  -5.889 1.00 . A A . 119 LEU HA   1 1 
       25 107776 1 1 119 LEU HB2  H  -11.892 -18.234  -4.069 1.00 . A A . 119 LEU HB2  1 1 
       25 107777 1 1 119 LEU HB3  H  -11.422 -17.902  -5.724 1.00 . A A . 119 LEU HB3  1 1 
       25 107778 1 1 119 LEU HD11 H  -12.772 -15.475  -3.122 1.00 . A A . 119 LEU HD11 1 1 
       25 107779 1 1 119 LEU HD12 H  -11.133 -14.992  -2.675 1.00 . A A . 119 LEU HD12 1 1 
       25 107780 1 1 119 LEU HD13 H  -11.683 -16.637  -2.363 1.00 . A A . 119 LEU HD13 1 1 
       25 107781 1 1 119 LEU HD21 H   -9.495 -17.260  -3.731 1.00 . A A . 119 LEU HD21 1 1 
       25 107782 1 1 119 LEU HD22 H   -9.254 -15.541  -4.041 1.00 . A A . 119 LEU HD22 1 1 
       25 107783 1 1 119 LEU HD23 H   -9.390 -16.668  -5.389 1.00 . A A . 119 LEU HD23 1 1 
       25 107784 1 1 119 LEU HG   H  -11.462 -15.439  -5.113 1.00 . A A . 119 LEU HG   1 1 
       25 107785 1 1 119 LEU N    N  -13.611 -16.112  -6.017 1.00 . A A . 119 LEU N    1 1 
       25 107786 1 1 119 LEU O    O  -14.358 -18.360  -3.291 1.00 . A A . 119 LEU O    1 1 
       25 107787 1 1 120 ARG C    C  -17.287 -16.667  -3.001 1.00 . A A . 120 ARG C    1 1 
       25 107788 1 1 120 ARG CA   C  -15.902 -16.153  -2.634 1.00 . A A . 120 ARG CA   1 1 
       25 107789 1 1 120 ARG CB   C  -15.957 -14.698  -2.157 1.00 . A A . 120 ARG CB   1 1 
       25 107790 1 1 120 ARG CD   C  -17.626 -14.907  -0.279 1.00 . A A . 120 ARG CD   1 1 
       25 107791 1 1 120 ARG CG   C  -17.313 -14.259  -1.618 1.00 . A A . 120 ARG CG   1 1 
       25 107792 1 1 120 ARG CZ   C  -19.895 -15.436   0.524 1.00 . A A . 120 ARG CZ   1 1 
       25 107793 1 1 120 ARG H    H  -14.919 -15.499  -4.384 1.00 . A A . 120 ARG H    1 1 
       25 107794 1 1 120 ARG HA   H  -15.507 -16.770  -1.846 1.00 . A A . 120 ARG HA   1 1 
       25 107795 1 1 120 ARG HB2  H  -15.226 -14.564  -1.373 1.00 . A A . 120 ARG HB2  1 1 
       25 107796 1 1 120 ARG HB3  H  -15.697 -14.057  -2.986 1.00 . A A . 120 ARG HB3  1 1 
       25 107797 1 1 120 ARG HD2  H  -17.572 -15.980  -0.390 1.00 . A A . 120 ARG HD2  1 1 
       25 107798 1 1 120 ARG HD3  H  -16.893 -14.583   0.444 1.00 . A A . 120 ARG HD3  1 1 
       25 107799 1 1 120 ARG HE   H  -19.162 -13.593   0.295 1.00 . A A . 120 ARG HE   1 1 
       25 107800 1 1 120 ARG HG2  H  -17.307 -13.187  -1.494 1.00 . A A . 120 ARG HG2  1 1 
       25 107801 1 1 120 ARG HG3  H  -18.077 -14.534  -2.330 1.00 . A A . 120 ARG HG3  1 1 
       25 107802 1 1 120 ARG HH11 H  -18.766 -17.050   0.068 1.00 . A A . 120 ARG HH11 1 1 
       25 107803 1 1 120 ARG HH12 H  -20.361 -17.399   0.645 1.00 . A A . 120 ARG HH12 1 1 
       25 107804 1 1 120 ARG HH21 H  -21.263 -14.047   1.056 1.00 . A A . 120 ARG HH21 1 1 
       25 107805 1 1 120 ARG HH22 H  -21.781 -15.693   1.204 1.00 . A A . 120 ARG HH22 1 1 
       25 107806 1 1 120 ARG N    N  -15.008 -16.262  -3.776 1.00 . A A . 120 ARG N    1 1 
       25 107807 1 1 120 ARG NE   N  -18.957 -14.547   0.203 1.00 . A A . 120 ARG NE   1 1 
       25 107808 1 1 120 ARG NH1  N  -19.654 -16.734   0.402 1.00 . A A . 120 ARG NH1  1 1 
       25 107809 1 1 120 ARG NH2  N  -21.076 -15.025   0.964 1.00 . A A . 120 ARG NH2  1 1 
       25 107810 1 1 120 ARG O    O  -18.010 -17.198  -2.159 1.00 . A A . 120 ARG O    1 1 
       25 107811 1 1 121 ASP C    C  -18.751 -18.232  -5.578 1.00 . A A . 121 ASP C    1 1 
       25 107812 1 1 121 ASP CA   C  -18.934 -16.969  -4.751 1.00 . A A . 121 ASP CA   1 1 
       25 107813 1 1 121 ASP CB   C  -19.608 -15.877  -5.587 1.00 . A A . 121 ASP CB   1 1 
       25 107814 1 1 121 ASP CG   C  -21.053 -16.202  -5.915 1.00 . A A . 121 ASP CG   1 1 
       25 107815 1 1 121 ASP H    H  -17.018 -16.088  -4.892 1.00 . A A . 121 ASP H    1 1 
       25 107816 1 1 121 ASP HA   H  -19.552 -17.197  -3.894 1.00 . A A . 121 ASP HA   1 1 
       25 107817 1 1 121 ASP HB2  H  -19.585 -14.947  -5.038 1.00 . A A . 121 ASP HB2  1 1 
       25 107818 1 1 121 ASP HB3  H  -19.066 -15.756  -6.512 1.00 . A A . 121 ASP HB3  1 1 
       25 107819 1 1 121 ASP N    N  -17.643 -16.512  -4.266 1.00 . A A . 121 ASP N    1 1 
       25 107820 1 1 121 ASP O    O  -19.573 -18.556  -6.437 1.00 . A A . 121 ASP O    1 1 
       25 107821 1 1 121 ASP OD1  O  -21.913 -16.048  -5.023 1.00 . A A . 121 ASP OD1  1 1 
       25 107822 1 1 121 ASP OD2  O  -21.323 -16.609  -7.064 1.00 . A A . 121 ASP OD2  1 1 
       25 107823 1 1 122 ASP C    C  -17.741 -21.398  -5.194 1.00 . A A . 122 ASP C    1 1 
       25 107824 1 1 122 ASP CA   C  -17.368 -20.180  -6.027 1.00 . A A . 122 ASP CA   1 1 
       25 107825 1 1 122 ASP CB   C  -15.888 -20.231  -6.405 1.00 . A A . 122 ASP CB   1 1 
       25 107826 1 1 122 ASP CG   C  -15.593 -21.297  -7.443 1.00 . A A . 122 ASP CG   1 1 
       25 107827 1 1 122 ASP H    H  -17.058 -18.652  -4.585 1.00 . A A . 122 ASP H    1 1 
       25 107828 1 1 122 ASP HA   H  -17.963 -20.186  -6.928 1.00 . A A . 122 ASP HA   1 1 
       25 107829 1 1 122 ASP HB2  H  -15.593 -19.273  -6.806 1.00 . A A . 122 ASP HB2  1 1 
       25 107830 1 1 122 ASP HB3  H  -15.305 -20.443  -5.522 1.00 . A A . 122 ASP HB3  1 1 
       25 107831 1 1 122 ASP N    N  -17.667 -18.952  -5.302 1.00 . A A . 122 ASP N    1 1 
       25 107832 1 1 122 ASP O    O  -17.171 -21.637  -4.133 1.00 . A A . 122 ASP O    1 1 
       25 107833 1 1 122 ASP OD1  O  -15.578 -22.491  -7.081 1.00 . A A . 122 ASP OD1  1 1 
       25 107834 1 1 122 ASP OD2  O  -15.379 -20.936  -8.619 1.00 . A A . 122 ASP OD2  1 1 
       25 107835 1 1 123 LYS C    C  -18.045 -24.302  -4.667 1.00 . A A . 123 LYS C    1 1 
       25 107836 1 1 123 LYS CA   C  -19.183 -23.353  -5.009 1.00 . A A . 123 LYS CA   1 1 
       25 107837 1 1 123 LYS CB   C  -20.191 -24.077  -5.893 1.00 . A A . 123 LYS CB   1 1 
       25 107838 1 1 123 LYS CD   C  -21.791 -24.603  -4.010 1.00 . A A . 123 LYS CD   1 1 
       25 107839 1 1 123 LYS CE   C  -21.057 -24.762  -2.685 1.00 . A A . 123 LYS CE   1 1 
       25 107840 1 1 123 LYS CG   C  -20.981 -25.161  -5.172 1.00 . A A . 123 LYS CG   1 1 
       25 107841 1 1 123 LYS H    H  -19.114 -21.909  -6.545 1.00 . A A . 123 LYS H    1 1 
       25 107842 1 1 123 LYS HA   H  -19.671 -23.045  -4.099 1.00 . A A . 123 LYS HA   1 1 
       25 107843 1 1 123 LYS HB2  H  -20.880 -23.354  -6.291 1.00 . A A . 123 LYS HB2  1 1 
       25 107844 1 1 123 LYS HB3  H  -19.660 -24.538  -6.714 1.00 . A A . 123 LYS HB3  1 1 
       25 107845 1 1 123 LYS HD2  H  -21.975 -23.553  -4.183 1.00 . A A . 123 LYS HD2  1 1 
       25 107846 1 1 123 LYS HD3  H  -22.733 -25.130  -3.955 1.00 . A A . 123 LYS HD3  1 1 
       25 107847 1 1 123 LYS HE2  H  -20.838 -25.809  -2.533 1.00 . A A . 123 LYS HE2  1 1 
       25 107848 1 1 123 LYS HE3  H  -20.132 -24.205  -2.730 1.00 . A A . 123 LYS HE3  1 1 
       25 107849 1 1 123 LYS HG2  H  -21.656 -25.625  -5.874 1.00 . A A . 123 LYS HG2  1 1 
       25 107850 1 1 123 LYS HG3  H  -20.290 -25.900  -4.794 1.00 . A A . 123 LYS HG3  1 1 
       25 107851 1 1 123 LYS HZ1  H  -21.332 -24.376  -0.650 1.00 . A A . 123 LYS HZ1  1 1 
       25 107852 1 1 123 LYS HZ2  H  -22.752 -24.804  -1.465 1.00 . A A . 123 LYS HZ2  1 1 
       25 107853 1 1 123 LYS HZ3  H  -22.094 -23.259  -1.669 1.00 . A A . 123 LYS HZ3  1 1 
       25 107854 1 1 123 LYS N    N  -18.706 -22.159  -5.692 1.00 . A A . 123 LYS N    1 1 
       25 107855 1 1 123 LYS NZ   N  -21.865 -24.265  -1.537 1.00 . A A . 123 LYS NZ   1 1 
       25 107856 1 1 123 LYS O    O  -17.827 -24.626  -3.501 1.00 . A A . 123 LYS O    1 1 
       25 107857 1 1 124 ASP C    C  -15.189 -25.126  -4.513 1.00 . A A . 124 ASP C    1 1 
       25 107858 1 1 124 ASP CA   C  -16.212 -25.668  -5.506 1.00 . A A . 124 ASP CA   1 1 
       25 107859 1 1 124 ASP CB   C  -15.538 -25.959  -6.848 1.00 . A A . 124 ASP CB   1 1 
       25 107860 1 1 124 ASP CG   C  -14.482 -27.041  -6.745 1.00 . A A . 124 ASP CG   1 1 
       25 107861 1 1 124 ASP H    H  -17.541 -24.417  -6.594 1.00 . A A . 124 ASP H    1 1 
       25 107862 1 1 124 ASP HA   H  -16.622 -26.588  -5.110 1.00 . A A . 124 ASP HA   1 1 
       25 107863 1 1 124 ASP HB2  H  -16.286 -26.279  -7.558 1.00 . A A . 124 ASP HB2  1 1 
       25 107864 1 1 124 ASP HB3  H  -15.068 -25.056  -7.211 1.00 . A A . 124 ASP HB3  1 1 
       25 107865 1 1 124 ASP N    N  -17.319 -24.731  -5.690 1.00 . A A . 124 ASP N    1 1 
       25 107866 1 1 124 ASP O    O  -14.743 -25.851  -3.625 1.00 . A A . 124 ASP O    1 1 
       25 107867 1 1 124 ASP OD1  O  -14.850 -28.235  -6.777 1.00 . A A . 124 ASP OD1  1 1 
       25 107868 1 1 124 ASP OD2  O  -13.288 -26.696  -6.635 1.00 . A A . 124 ASP OD2  1 1 
       25 107869 1 1 125 THR C    C  -14.422 -23.287  -2.330 1.00 . A A . 125 THR C    1 1 
       25 107870 1 1 125 THR CA   C  -13.862 -23.253  -3.740 1.00 . A A . 125 THR CA   1 1 
       25 107871 1 1 125 THR CB   C  -13.533 -21.796  -4.114 1.00 . A A . 125 THR CB   1 1 
       25 107872 1 1 125 THR CG2  C  -12.710 -21.134  -3.015 1.00 . A A . 125 THR CG2  1 1 
       25 107873 1 1 125 THR H    H  -15.186 -23.326  -5.392 1.00 . A A . 125 THR H    1 1 
       25 107874 1 1 125 THR HA   H  -12.948 -23.834  -3.768 1.00 . A A . 125 THR HA   1 1 
       25 107875 1 1 125 THR HB   H  -14.460 -21.251  -4.224 1.00 . A A . 125 THR HB   1 1 
       25 107876 1 1 125 THR HG1  H  -13.363 -22.111  -6.054 1.00 . A A . 125 THR HG1  1 1 
       25 107877 1 1 125 THR HG21 H  -12.436 -20.135  -3.319 1.00 . A A . 125 THR HG21 1 1 
       25 107878 1 1 125 THR HG22 H  -11.818 -21.716  -2.835 1.00 . A A . 125 THR HG22 1 1 
       25 107879 1 1 125 THR HG23 H  -13.296 -21.088  -2.106 1.00 . A A . 125 THR HG23 1 1 
       25 107880 1 1 125 THR N    N  -14.816 -23.859  -4.660 1.00 . A A . 125 THR N    1 1 
       25 107881 1 1 125 THR O    O  -13.706 -23.583  -1.373 1.00 . A A . 125 THR O    1 1 
       25 107882 1 1 125 THR OG1  O  -12.814 -21.754  -5.352 1.00 . A A . 125 THR OG1  1 1 
       25 107883 1 1 126 ILE C    C  -16.267 -24.391  -0.314 1.00 . A A . 126 ILE C    1 1 
       25 107884 1 1 126 ILE CA   C  -16.373 -23.000  -0.920 1.00 . A A . 126 ILE CA   1 1 
       25 107885 1 1 126 ILE CB   C  -17.848 -22.551  -1.026 1.00 . A A . 126 ILE CB   1 1 
       25 107886 1 1 126 ILE CD1  C  -18.588 -20.239  -1.811 1.00 . A A . 126 ILE CD1  1 1 
       25 107887 1 1 126 ILE CG1  C  -17.947 -21.058  -0.716 1.00 . A A . 126 ILE CG1  1 1 
       25 107888 1 1 126 ILE CG2  C  -18.737 -23.348  -0.082 1.00 . A A . 126 ILE CG2  1 1 
       25 107889 1 1 126 ILE H    H  -16.226 -22.759  -3.010 1.00 . A A . 126 ILE H    1 1 
       25 107890 1 1 126 ILE HA   H  -15.856 -22.299  -0.284 1.00 . A A . 126 ILE HA   1 1 
       25 107891 1 1 126 ILE HB   H  -18.186 -22.725  -2.036 1.00 . A A . 126 ILE HB   1 1 
       25 107892 1 1 126 ILE HD11 H  -18.680 -19.213  -1.484 1.00 . A A . 126 ILE HD11 1 1 
       25 107893 1 1 126 ILE HD12 H  -19.567 -20.637  -2.034 1.00 . A A . 126 ILE HD12 1 1 
       25 107894 1 1 126 ILE HD13 H  -17.971 -20.280  -2.695 1.00 . A A . 126 ILE HD13 1 1 
       25 107895 1 1 126 ILE HG12 H  -18.531 -20.920   0.181 1.00 . A A . 126 ILE HG12 1 1 
       25 107896 1 1 126 ILE HG13 H  -16.952 -20.668  -0.555 1.00 . A A . 126 ILE HG13 1 1 
       25 107897 1 1 126 ILE HG21 H  -18.334 -23.295   0.919 1.00 . A A . 126 ILE HG21 1 1 
       25 107898 1 1 126 ILE HG22 H  -18.771 -24.378  -0.403 1.00 . A A . 126 ILE HG22 1 1 
       25 107899 1 1 126 ILE HG23 H  -19.734 -22.933  -0.093 1.00 . A A . 126 ILE HG23 1 1 
       25 107900 1 1 126 ILE N    N  -15.712 -22.987  -2.211 1.00 . A A . 126 ILE N    1 1 
       25 107901 1 1 126 ILE O    O  -16.073 -24.545   0.892 1.00 . A A . 126 ILE O    1 1 
       25 107902 1 1 127 GLU C    C  -14.875 -27.021  -0.173 1.00 . A A . 127 GLU C    1 1 
       25 107903 1 1 127 GLU CA   C  -16.271 -26.786  -0.741 1.00 . A A . 127 GLU CA   1 1 
       25 107904 1 1 127 GLU CB   C  -16.528 -27.738  -1.916 1.00 . A A . 127 GLU CB   1 1 
       25 107905 1 1 127 GLU CD   C  -18.367 -28.748  -3.319 1.00 . A A . 127 GLU CD   1 1 
       25 107906 1 1 127 GLU CG   C  -17.854 -27.507  -2.614 1.00 . A A . 127 GLU CG   1 1 
       25 107907 1 1 127 GLU H    H  -16.573 -25.208  -2.112 1.00 . A A . 127 GLU H    1 1 
       25 107908 1 1 127 GLU HA   H  -17.003 -26.966   0.033 1.00 . A A . 127 GLU HA   1 1 
       25 107909 1 1 127 GLU HB2  H  -15.740 -27.611  -2.643 1.00 . A A . 127 GLU HB2  1 1 
       25 107910 1 1 127 GLU HB3  H  -16.511 -28.750  -1.558 1.00 . A A . 127 GLU HB3  1 1 
       25 107911 1 1 127 GLU HG2  H  -18.586 -27.196  -1.885 1.00 . A A . 127 GLU HG2  1 1 
       25 107912 1 1 127 GLU HG3  H  -17.724 -26.730  -3.345 1.00 . A A . 127 GLU HG3  1 1 
       25 107913 1 1 127 GLU N    N  -16.390 -25.401  -1.169 1.00 . A A . 127 GLU N    1 1 
       25 107914 1 1 127 GLU O    O  -14.695 -27.784   0.776 1.00 . A A . 127 GLU O    1 1 
       25 107915 1 1 127 GLU OE1  O  -17.915 -29.018  -4.451 1.00 . A A . 127 GLU OE1  1 1 
       25 107916 1 1 127 GLU OE2  O  -19.223 -29.450  -2.738 1.00 . A A . 127 GLU OE2  1 1 
       25 107917 1 1 128 LYS C    C  -12.279 -25.783   1.000 1.00 . A A . 128 LYS C    1 1 
       25 107918 1 1 128 LYS CA   C  -12.503 -26.465  -0.347 1.00 . A A . 128 LYS CA   1 1 
       25 107919 1 1 128 LYS CB   C  -11.587 -25.851  -1.405 1.00 . A A . 128 LYS CB   1 1 
       25 107920 1 1 128 LYS CD   C  -10.486 -26.266  -3.623 1.00 . A A . 128 LYS CD   1 1 
       25 107921 1 1 128 LYS CE   C  -10.582 -27.000  -4.950 1.00 . A A . 128 LYS CE   1 1 
       25 107922 1 1 128 LYS CG   C  -11.733 -26.478  -2.781 1.00 . A A . 128 LYS CG   1 1 
       25 107923 1 1 128 LYS H    H  -14.101 -25.759  -1.524 1.00 . A A . 128 LYS H    1 1 
       25 107924 1 1 128 LYS HA   H  -12.273 -27.521  -0.243 1.00 . A A . 128 LYS HA   1 1 
       25 107925 1 1 128 LYS HB2  H  -11.812 -24.798  -1.489 1.00 . A A . 128 LYS HB2  1 1 
       25 107926 1 1 128 LYS HB3  H  -10.566 -25.963  -1.090 1.00 . A A . 128 LYS HB3  1 1 
       25 107927 1 1 128 LYS HD2  H  -10.366 -25.211  -3.815 1.00 . A A . 128 LYS HD2  1 1 
       25 107928 1 1 128 LYS HD3  H   -9.629 -26.636  -3.080 1.00 . A A . 128 LYS HD3  1 1 
       25 107929 1 1 128 LYS HE2  H  -11.473 -26.673  -5.461 1.00 . A A . 128 LYS HE2  1 1 
       25 107930 1 1 128 LYS HE3  H   -9.715 -26.755  -5.546 1.00 . A A . 128 LYS HE3  1 1 
       25 107931 1 1 128 LYS HG2  H  -11.908 -27.536  -2.670 1.00 . A A . 128 LYS HG2  1 1 
       25 107932 1 1 128 LYS HG3  H  -12.575 -26.024  -3.283 1.00 . A A . 128 LYS HG3  1 1 
       25 107933 1 1 128 LYS HZ1  H  -10.724 -28.946  -5.693 1.00 . A A . 128 LYS HZ1  1 1 
       25 107934 1 1 128 LYS HZ2  H  -11.471 -28.730  -4.191 1.00 . A A . 128 LYS HZ2  1 1 
       25 107935 1 1 128 LYS HZ3  H   -9.784 -28.814  -4.291 1.00 . A A . 128 LYS HZ3  1 1 
       25 107936 1 1 128 LYS N    N  -13.890 -26.351  -0.771 1.00 . A A . 128 LYS N    1 1 
       25 107937 1 1 128 LYS NZ   N  -10.645 -28.476  -4.768 1.00 . A A . 128 LYS NZ   1 1 
       25 107938 1 1 128 LYS O    O  -11.464 -26.229   1.805 1.00 . A A . 128 LYS O    1 1 
       25 107939 1 1 129 LEU C    C  -13.218 -24.894   3.652 1.00 . A A . 129 LEU C    1 1 
       25 107940 1 1 129 LEU CA   C  -12.846 -23.979   2.501 1.00 . A A . 129 LEU CA   1 1 
       25 107941 1 1 129 LEU CB   C  -13.741 -22.751   2.495 1.00 . A A . 129 LEU CB   1 1 
       25 107942 1 1 129 LEU CD1  C  -14.647 -20.810   1.209 1.00 . A A . 129 LEU CD1  1 1 
       25 107943 1 1 129 LEU CD2  C  -12.175 -21.175   1.355 1.00 . A A . 129 LEU CD2  1 1 
       25 107944 1 1 129 LEU CG   C  -13.540 -21.841   1.289 1.00 . A A . 129 LEU CG   1 1 
       25 107945 1 1 129 LEU H    H  -13.598 -24.346   0.561 1.00 . A A . 129 LEU H    1 1 
       25 107946 1 1 129 LEU HA   H  -11.818 -23.671   2.608 1.00 . A A . 129 LEU HA   1 1 
       25 107947 1 1 129 LEU HB2  H  -14.772 -23.079   2.511 1.00 . A A . 129 LEU HB2  1 1 
       25 107948 1 1 129 LEU HB3  H  -13.545 -22.182   3.389 1.00 . A A . 129 LEU HB3  1 1 
       25 107949 1 1 129 LEU HD11 H  -15.602 -21.307   1.292 1.00 . A A . 129 LEU HD11 1 1 
       25 107950 1 1 129 LEU HD12 H  -14.590 -20.298   0.259 1.00 . A A . 129 LEU HD12 1 1 
       25 107951 1 1 129 LEU HD13 H  -14.538 -20.099   2.014 1.00 . A A . 129 LEU HD13 1 1 
       25 107952 1 1 129 LEU HD21 H  -11.409 -21.935   1.425 1.00 . A A . 129 LEU HD21 1 1 
       25 107953 1 1 129 LEU HD22 H  -12.128 -20.535   2.223 1.00 . A A . 129 LEU HD22 1 1 
       25 107954 1 1 129 LEU HD23 H  -12.019 -20.587   0.464 1.00 . A A . 129 LEU HD23 1 1 
       25 107955 1 1 129 LEU HG   H  -13.577 -22.438   0.391 1.00 . A A . 129 LEU HG   1 1 
       25 107956 1 1 129 LEU N    N  -12.982 -24.689   1.241 1.00 . A A . 129 LEU N    1 1 
       25 107957 1 1 129 LEU O    O  -12.723 -24.748   4.766 1.00 . A A . 129 LEU O    1 1 
       25 107958 1 1 130 LYS C    C  -13.383 -27.728   4.749 1.00 . A A . 130 LYS C    1 1 
       25 107959 1 1 130 LYS CA   C  -14.531 -26.813   4.349 1.00 . A A . 130 LYS CA   1 1 
       25 107960 1 1 130 LYS CB   C  -15.694 -27.626   3.791 1.00 . A A . 130 LYS CB   1 1 
       25 107961 1 1 130 LYS CD   C  -17.432 -25.840   4.070 1.00 . A A . 130 LYS CD   1 1 
       25 107962 1 1 130 LYS CE   C  -18.893 -25.657   3.703 1.00 . A A . 130 LYS CE   1 1 
       25 107963 1 1 130 LYS CG   C  -16.729 -26.767   3.094 1.00 . A A . 130 LYS CG   1 1 
       25 107964 1 1 130 LYS H    H  -14.435 -25.912   2.448 1.00 . A A . 130 LYS H    1 1 
       25 107965 1 1 130 LYS HA   H  -14.867 -26.267   5.214 1.00 . A A . 130 LYS HA   1 1 
       25 107966 1 1 130 LYS HB2  H  -15.313 -28.346   3.083 1.00 . A A . 130 LYS HB2  1 1 
       25 107967 1 1 130 LYS HB3  H  -16.181 -28.148   4.602 1.00 . A A . 130 LYS HB3  1 1 
       25 107968 1 1 130 LYS HD2  H  -17.369 -26.261   5.062 1.00 . A A . 130 LYS HD2  1 1 
       25 107969 1 1 130 LYS HD3  H  -16.941 -24.877   4.052 1.00 . A A . 130 LYS HD3  1 1 
       25 107970 1 1 130 LYS HE2  H  -18.953 -25.288   2.691 1.00 . A A . 130 LYS HE2  1 1 
       25 107971 1 1 130 LYS HE3  H  -19.384 -26.615   3.766 1.00 . A A . 130 LYS HE3  1 1 
       25 107972 1 1 130 LYS HG2  H  -16.232 -26.170   2.347 1.00 . A A . 130 LYS HG2  1 1 
       25 107973 1 1 130 LYS HG3  H  -17.458 -27.405   2.623 1.00 . A A . 130 LYS HG3  1 1 
       25 107974 1 1 130 LYS HZ1  H  -19.118 -23.765   4.561 1.00 . A A . 130 LYS HZ1  1 1 
       25 107975 1 1 130 LYS HZ2  H  -19.534 -25.039   5.593 1.00 . A A . 130 LYS HZ2  1 1 
       25 107976 1 1 130 LYS HZ3  H  -20.577 -24.594   4.337 1.00 . A A . 130 LYS HZ3  1 1 
       25 107977 1 1 130 LYS N    N  -14.085 -25.850   3.360 1.00 . A A . 130 LYS N    1 1 
       25 107978 1 1 130 LYS NZ   N  -19.578 -24.697   4.612 1.00 . A A . 130 LYS NZ   1 1 
       25 107979 1 1 130 LYS O    O  -13.309 -28.186   5.890 1.00 . A A . 130 LYS O    1 1 
       25 107980 1 1 131 GLU C    C  -10.465 -28.277   5.139 1.00 . A A . 131 GLU C    1 1 
       25 107981 1 1 131 GLU CA   C  -11.348 -28.860   4.044 1.00 . A A . 131 GLU CA   1 1 
       25 107982 1 1 131 GLU CB   C  -10.524 -29.047   2.775 1.00 . A A . 131 GLU CB   1 1 
       25 107983 1 1 131 GLU CD   C  -10.663 -29.869   0.387 1.00 . A A . 131 GLU CD   1 1 
       25 107984 1 1 131 GLU CG   C  -11.331 -29.061   1.484 1.00 . A A . 131 GLU CG   1 1 
       25 107985 1 1 131 GLU H    H  -12.584 -27.571   2.918 1.00 . A A . 131 GLU H    1 1 
       25 107986 1 1 131 GLU HA   H  -11.716 -29.817   4.365 1.00 . A A . 131 GLU HA   1 1 
       25 107987 1 1 131 GLU HB2  H   -9.820 -28.242   2.717 1.00 . A A . 131 GLU HB2  1 1 
       25 107988 1 1 131 GLU HB3  H   -9.984 -29.977   2.849 1.00 . A A . 131 GLU HB3  1 1 
       25 107989 1 1 131 GLU HG2  H  -12.307 -29.469   1.671 1.00 . A A . 131 GLU HG2  1 1 
       25 107990 1 1 131 GLU HG3  H  -11.437 -28.047   1.142 1.00 . A A . 131 GLU HG3  1 1 
       25 107991 1 1 131 GLU N    N  -12.489 -27.992   3.798 1.00 . A A . 131 GLU N    1 1 
       25 107992 1 1 131 GLU O    O   -9.842 -29.010   5.907 1.00 . A A . 131 GLU O    1 1 
       25 107993 1 1 131 GLU OE1  O  -10.885 -31.097   0.336 1.00 . A A . 131 GLU OE1  1 1 
       25 107994 1 1 131 GLU OE2  O   -9.919 -29.273  -0.421 1.00 . A A . 131 GLU OE2  1 1 
       25 107995 1 1 132 LYS C    C  -10.468 -25.776   7.357 1.00 . A A . 132 LYS C    1 1 
       25 107996 1 1 132 LYS CA   C   -9.606 -26.263   6.196 1.00 . A A . 132 LYS CA   1 1 
       25 107997 1 1 132 LYS CB   C   -8.872 -25.092   5.553 1.00 . A A . 132 LYS CB   1 1 
       25 107998 1 1 132 LYS CD   C   -8.741 -25.654   3.096 1.00 . A A . 132 LYS CD   1 1 
       25 107999 1 1 132 LYS CE   C   -9.336 -24.331   2.634 1.00 . A A . 132 LYS CE   1 1 
       25 108000 1 1 132 LYS CG   C   -7.969 -25.502   4.402 1.00 . A A . 132 LYS CG   1 1 
       25 108001 1 1 132 LYS H    H  -10.942 -26.419   4.564 1.00 . A A . 132 LYS H    1 1 
       25 108002 1 1 132 LYS HA   H   -8.876 -26.963   6.570 1.00 . A A . 132 LYS HA   1 1 
       25 108003 1 1 132 LYS HB2  H   -9.600 -24.387   5.179 1.00 . A A . 132 LYS HB2  1 1 
       25 108004 1 1 132 LYS HB3  H   -8.265 -24.605   6.303 1.00 . A A . 132 LYS HB3  1 1 
       25 108005 1 1 132 LYS HD2  H   -8.069 -26.017   2.334 1.00 . A A . 132 LYS HD2  1 1 
       25 108006 1 1 132 LYS HD3  H   -9.541 -26.367   3.243 1.00 . A A . 132 LYS HD3  1 1 
       25 108007 1 1 132 LYS HE2  H   -9.901 -24.503   1.729 1.00 . A A . 132 LYS HE2  1 1 
       25 108008 1 1 132 LYS HE3  H   -9.998 -23.960   3.404 1.00 . A A . 132 LYS HE3  1 1 
       25 108009 1 1 132 LYS HG2  H   -7.208 -24.752   4.274 1.00 . A A . 132 LYS HG2  1 1 
       25 108010 1 1 132 LYS HG3  H   -7.504 -26.447   4.645 1.00 . A A . 132 LYS HG3  1 1 
       25 108011 1 1 132 LYS HZ1  H   -7.624 -23.663   1.641 1.00 . A A . 132 LYS HZ1  1 1 
       25 108012 1 1 132 LYS HZ2  H   -7.753 -23.107   3.233 1.00 . A A . 132 LYS HZ2  1 1 
       25 108013 1 1 132 LYS HZ3  H   -8.721 -22.432   2.022 1.00 . A A . 132 LYS HZ3  1 1 
       25 108014 1 1 132 LYS N    N  -10.417 -26.950   5.203 1.00 . A A . 132 LYS N    1 1 
       25 108015 1 1 132 LYS NZ   N   -8.285 -23.313   2.364 1.00 . A A . 132 LYS NZ   1 1 
       25 108016 1 1 132 LYS O    O  -10.005 -25.030   8.220 1.00 . A A . 132 LYS O    1 1 
       25 108017 1 1 133 LYS C    C  -12.993 -24.346   8.405 1.00 . A A . 133 LYS C    1 1 
       25 108018 1 1 133 LYS CA   C  -12.679 -25.842   8.407 1.00 . A A . 133 LYS CA   1 1 
       25 108019 1 1 133 LYS CB   C  -12.149 -26.266   9.780 1.00 . A A . 133 LYS CB   1 1 
       25 108020 1 1 133 LYS CD   C  -13.143 -28.585   9.703 1.00 . A A . 133 LYS CD   1 1 
       25 108021 1 1 133 LYS CE   C  -14.164 -28.321  10.799 1.00 . A A . 133 LYS CE   1 1 
       25 108022 1 1 133 LYS CG   C  -11.878 -27.759   9.897 1.00 . A A . 133 LYS CG   1 1 
       25 108023 1 1 133 LYS H    H  -12.030 -26.783   6.625 1.00 . A A . 133 LYS H    1 1 
       25 108024 1 1 133 LYS HA   H  -13.595 -26.381   8.212 1.00 . A A . 133 LYS HA   1 1 
       25 108025 1 1 133 LYS HB2  H  -11.228 -25.738   9.977 1.00 . A A . 133 LYS HB2  1 1 
       25 108026 1 1 133 LYS HB3  H  -12.876 -25.994  10.532 1.00 . A A . 133 LYS HB3  1 1 
       25 108027 1 1 133 LYS HD2  H  -13.582 -28.335   8.749 1.00 . A A . 133 LYS HD2  1 1 
       25 108028 1 1 133 LYS HD3  H  -12.881 -29.634   9.714 1.00 . A A . 133 LYS HD3  1 1 
       25 108029 1 1 133 LYS HE2  H  -13.716 -28.545  11.755 1.00 . A A . 133 LYS HE2  1 1 
       25 108030 1 1 133 LYS HE3  H  -14.443 -27.277  10.770 1.00 . A A . 133 LYS HE3  1 1 
       25 108031 1 1 133 LYS HG2  H  -11.159 -28.044   9.145 1.00 . A A . 133 LYS HG2  1 1 
       25 108032 1 1 133 LYS HG3  H  -11.473 -27.965  10.877 1.00 . A A . 133 LYS HG3  1 1 
       25 108033 1 1 133 LYS HZ1  H  -15.831 -28.956   9.711 1.00 . A A . 133 LYS HZ1  1 1 
       25 108034 1 1 133 LYS HZ2  H  -16.070 -28.944  11.385 1.00 . A A . 133 LYS HZ2  1 1 
       25 108035 1 1 133 LYS HZ3  H  -15.140 -30.164  10.675 1.00 . A A . 133 LYS HZ3  1 1 
       25 108036 1 1 133 LYS N    N  -11.729 -26.204   7.357 1.00 . A A . 133 LYS N    1 1 
       25 108037 1 1 133 LYS NZ   N  -15.387 -29.154  10.631 1.00 . A A . 133 LYS NZ   1 1 
       25 108038 1 1 133 LYS O    O  -13.361 -23.782   9.436 1.00 . A A . 133 LYS O    1 1 
       25 108039 1 1 134 LEU C    C  -14.378 -22.053   6.246 1.00 . A A . 134 LEU C    1 1 
       25 108040 1 1 134 LEU CA   C  -13.149 -22.284   7.120 1.00 . A A . 134 LEU CA   1 1 
       25 108041 1 1 134 LEU CB   C  -11.958 -21.547   6.516 1.00 . A A . 134 LEU CB   1 1 
       25 108042 1 1 134 LEU CD1  C   -9.518 -21.965   6.288 1.00 . A A . 134 LEU CD1  1 1 
       25 108043 1 1 134 LEU CD2  C  -10.350 -20.484   8.109 1.00 . A A . 134 LEU CD2  1 1 
       25 108044 1 1 134 LEU CG   C  -10.643 -21.714   7.268 1.00 . A A . 134 LEU CG   1 1 
       25 108045 1 1 134 LEU H    H  -12.531 -24.200   6.464 1.00 . A A . 134 LEU H    1 1 
       25 108046 1 1 134 LEU HA   H  -13.340 -21.894   8.107 1.00 . A A . 134 LEU HA   1 1 
       25 108047 1 1 134 LEU HB2  H  -11.818 -21.901   5.504 1.00 . A A . 134 LEU HB2  1 1 
       25 108048 1 1 134 LEU HB3  H  -12.194 -20.494   6.480 1.00 . A A . 134 LEU HB3  1 1 
       25 108049 1 1 134 LEU HD11 H   -9.827 -22.721   5.584 1.00 . A A . 134 LEU HD11 1 1 
       25 108050 1 1 134 LEU HD12 H   -8.643 -22.304   6.822 1.00 . A A . 134 LEU HD12 1 1 
       25 108051 1 1 134 LEU HD13 H   -9.290 -21.052   5.760 1.00 . A A . 134 LEU HD13 1 1 
       25 108052 1 1 134 LEU HD21 H   -9.456 -20.653   8.689 1.00 . A A . 134 LEU HD21 1 1 
       25 108053 1 1 134 LEU HD22 H  -11.181 -20.295   8.771 1.00 . A A . 134 LEU HD22 1 1 
       25 108054 1 1 134 LEU HD23 H  -10.203 -19.632   7.460 1.00 . A A . 134 LEU HD23 1 1 
       25 108055 1 1 134 LEU HG   H  -10.713 -22.567   7.927 1.00 . A A . 134 LEU HG   1 1 
       25 108056 1 1 134 LEU N    N  -12.858 -23.709   7.246 1.00 . A A . 134 LEU N    1 1 
       25 108057 1 1 134 LEU O    O  -14.693 -22.862   5.374 1.00 . A A . 134 LEU O    1 1 
       25 108058 1 1 135 THR C    C  -16.181 -19.146   5.244 1.00 . A A . 135 THR C    1 1 
       25 108059 1 1 135 THR CA   C  -16.256 -20.596   5.720 1.00 . A A . 135 THR CA   1 1 
       25 108060 1 1 135 THR CB   C  -17.543 -20.800   6.539 1.00 . A A . 135 THR CB   1 1 
       25 108061 1 1 135 THR CG2  C  -17.708 -22.264   6.916 1.00 . A A . 135 THR CG2  1 1 
       25 108062 1 1 135 THR H    H  -14.782 -20.354   7.216 1.00 . A A . 135 THR H    1 1 
       25 108063 1 1 135 THR HA   H  -16.294 -21.248   4.859 1.00 . A A . 135 THR HA   1 1 
       25 108064 1 1 135 THR HB   H  -18.387 -20.501   5.937 1.00 . A A . 135 THR HB   1 1 
       25 108065 1 1 135 THR HG1  H  -17.755 -19.094   7.510 1.00 . A A . 135 THR HG1  1 1 
       25 108066 1 1 135 THR HG21 H  -18.633 -22.394   7.457 1.00 . A A . 135 THR HG21 1 1 
       25 108067 1 1 135 THR HG22 H  -16.880 -22.568   7.539 1.00 . A A . 135 THR HG22 1 1 
       25 108068 1 1 135 THR HG23 H  -17.725 -22.866   6.018 1.00 . A A . 135 THR HG23 1 1 
       25 108069 1 1 135 THR N    N  -15.070 -20.947   6.492 1.00 . A A . 135 THR N    1 1 
       25 108070 1 1 135 THR O    O  -15.644 -18.287   5.942 1.00 . A A . 135 THR O    1 1 
       25 108071 1 1 135 THR OG1  O  -17.505 -19.995   7.725 1.00 . A A . 135 THR OG1  1 1 
       25 108072 1 1 136 PRO C    C  -17.613 -16.531   4.217 1.00 . A A . 136 PRO C    1 1 
       25 108073 1 1 136 PRO CA   C  -16.686 -17.497   3.483 1.00 . A A . 136 PRO CA   1 1 
       25 108074 1 1 136 PRO CB   C  -17.122 -17.711   2.032 1.00 . A A . 136 PRO CB   1 1 
       25 108075 1 1 136 PRO CD   C  -17.412 -19.802   3.157 1.00 . A A . 136 PRO CD   1 1 
       25 108076 1 1 136 PRO CG   C  -17.976 -18.927   2.071 1.00 . A A . 136 PRO CG   1 1 
       25 108077 1 1 136 PRO HA   H  -15.685 -17.095   3.501 1.00 . A A . 136 PRO HA   1 1 
       25 108078 1 1 136 PRO HB2  H  -17.673 -16.851   1.679 1.00 . A A . 136 PRO HB2  1 1 
       25 108079 1 1 136 PRO HB3  H  -16.244 -17.865   1.412 1.00 . A A . 136 PRO HB3  1 1 
       25 108080 1 1 136 PRO HD2  H  -18.208 -20.309   3.684 1.00 . A A . 136 PRO HD2  1 1 
       25 108081 1 1 136 PRO HD3  H  -16.719 -20.518   2.744 1.00 . A A . 136 PRO HD3  1 1 
       25 108082 1 1 136 PRO HG2  H  -18.995 -18.652   2.301 1.00 . A A . 136 PRO HG2  1 1 
       25 108083 1 1 136 PRO HG3  H  -17.929 -19.433   1.121 1.00 . A A . 136 PRO HG3  1 1 
       25 108084 1 1 136 PRO N    N  -16.718 -18.850   4.046 1.00 . A A . 136 PRO N    1 1 
       25 108085 1 1 136 PRO O    O  -18.616 -16.940   4.804 1.00 . A A . 136 PRO O    1 1 
       25 108086 1 1 137 ILE C    C  -19.273 -13.821   4.038 1.00 . A A . 137 ILE C    1 1 
       25 108087 1 1 137 ILE CA   C  -18.044 -14.213   4.849 1.00 . A A . 137 ILE CA   1 1 
       25 108088 1 1 137 ILE CB   C  -17.190 -12.952   5.105 1.00 . A A . 137 ILE CB   1 1 
       25 108089 1 1 137 ILE CD1  C  -16.313 -13.826   7.338 1.00 . A A . 137 ILE CD1  1 1 
       25 108090 1 1 137 ILE CG1  C  -15.967 -13.289   5.965 1.00 . A A . 137 ILE CG1  1 1 
       25 108091 1 1 137 ILE CG2  C  -18.025 -11.863   5.767 1.00 . A A . 137 ILE CG2  1 1 
       25 108092 1 1 137 ILE H    H  -16.465 -14.984   3.676 1.00 . A A . 137 ILE H    1 1 
       25 108093 1 1 137 ILE HA   H  -18.365 -14.604   5.804 1.00 . A A . 137 ILE HA   1 1 
       25 108094 1 1 137 ILE HB   H  -16.854 -12.577   4.149 1.00 . A A . 137 ILE HB   1 1 
       25 108095 1 1 137 ILE HD11 H  -16.863 -13.076   7.887 1.00 . A A . 137 ILE HD11 1 1 
       25 108096 1 1 137 ILE HD12 H  -15.404 -14.068   7.869 1.00 . A A . 137 ILE HD12 1 1 
       25 108097 1 1 137 ILE HD13 H  -16.919 -14.714   7.236 1.00 . A A . 137 ILE HD13 1 1 
       25 108098 1 1 137 ILE HG12 H  -15.373 -14.036   5.459 1.00 . A A . 137 ILE HG12 1 1 
       25 108099 1 1 137 ILE HG13 H  -15.374 -12.396   6.097 1.00 . A A . 137 ILE HG13 1 1 
       25 108100 1 1 137 ILE HG21 H  -17.394 -11.014   5.992 1.00 . A A . 137 ILE HG21 1 1 
       25 108101 1 1 137 ILE HG22 H  -18.455 -12.245   6.680 1.00 . A A . 137 ILE HG22 1 1 
       25 108102 1 1 137 ILE HG23 H  -18.814 -11.557   5.097 1.00 . A A . 137 ILE HG23 1 1 
       25 108103 1 1 137 ILE N    N  -17.266 -15.247   4.177 1.00 . A A . 137 ILE N    1 1 
       25 108104 1 1 137 ILE O    O  -19.213 -13.716   2.814 1.00 . A A . 137 ILE O    1 1 
       25 108105 1 1 138 THR C    C  -21.784 -11.691   4.124 1.00 . A A . 138 THR C    1 1 
       25 108106 1 1 138 THR CA   C  -21.626 -13.211   4.082 1.00 . A A . 138 THR CA   1 1 
       25 108107 1 1 138 THR CB   C  -22.841 -13.893   4.742 1.00 . A A . 138 THR CB   1 1 
       25 108108 1 1 138 THR CG2  C  -22.942 -13.519   6.212 1.00 . A A . 138 THR CG2  1 1 
       25 108109 1 1 138 THR H    H  -20.370 -13.706   5.705 1.00 . A A . 138 THR H    1 1 
       25 108110 1 1 138 THR HA   H  -21.575 -13.529   3.050 1.00 . A A . 138 THR HA   1 1 
       25 108111 1 1 138 THR HB   H  -22.711 -14.964   4.671 1.00 . A A . 138 THR HB   1 1 
       25 108112 1 1 138 THR HG1  H  -24.048 -12.581   3.905 1.00 . A A . 138 THR HG1  1 1 
       25 108113 1 1 138 THR HG21 H  -23.716 -14.107   6.681 1.00 . A A . 138 THR HG21 1 1 
       25 108114 1 1 138 THR HG22 H  -23.186 -12.471   6.300 1.00 . A A . 138 THR HG22 1 1 
       25 108115 1 1 138 THR HG23 H  -21.997 -13.710   6.700 1.00 . A A . 138 THR HG23 1 1 
       25 108116 1 1 138 THR N    N  -20.385 -13.603   4.732 1.00 . A A . 138 THR N    1 1 
       25 108117 1 1 138 THR O    O  -21.011 -11.001   4.787 1.00 . A A . 138 THR O    1 1 
       25 108118 1 1 138 THR OG1  O  -24.045 -13.527   4.062 1.00 . A A . 138 THR OG1  1 1 
       25 108119 1 1 139 TYR C    C  -23.358  -9.140   4.741 1.00 . A A . 139 TYR C    1 1 
       25 108120 1 1 139 TYR CA   C  -23.009  -9.729   3.366 1.00 . A A . 139 TYR CA   1 1 
       25 108121 1 1 139 TYR CB   C  -24.113  -9.400   2.355 1.00 . A A . 139 TYR CB   1 1 
       25 108122 1 1 139 TYR CD1  C  -23.492  -7.240   1.204 1.00 . A A . 139 TYR CD1  1 1 
       25 108123 1 1 139 TYR CD2  C  -25.271  -7.199   2.790 1.00 . A A . 139 TYR CD2  1 1 
       25 108124 1 1 139 TYR CE1  C  -23.656  -5.887   0.979 1.00 . A A . 139 TYR CE1  1 1 
       25 108125 1 1 139 TYR CE2  C  -25.442  -5.845   2.570 1.00 . A A . 139 TYR CE2  1 1 
       25 108126 1 1 139 TYR CG   C  -24.295  -7.919   2.111 1.00 . A A . 139 TYR CG   1 1 
       25 108127 1 1 139 TYR CZ   C  -24.632  -5.194   1.664 1.00 . A A . 139 TYR CZ   1 1 
       25 108128 1 1 139 TYR H    H  -23.381 -11.771   2.923 1.00 . A A . 139 TYR H    1 1 
       25 108129 1 1 139 TYR HA   H  -22.091  -9.273   3.028 1.00 . A A . 139 TYR HA   1 1 
       25 108130 1 1 139 TYR HB2  H  -23.872  -9.863   1.409 1.00 . A A . 139 TYR HB2  1 1 
       25 108131 1 1 139 TYR HB3  H  -25.050  -9.797   2.713 1.00 . A A . 139 TYR HB3  1 1 
       25 108132 1 1 139 TYR HD1  H  -22.728  -7.784   0.668 1.00 . A A . 139 TYR HD1  1 1 
       25 108133 1 1 139 TYR HD2  H  -25.904  -7.712   3.499 1.00 . A A . 139 TYR HD2  1 1 
       25 108134 1 1 139 TYR HE1  H  -23.022  -5.376   0.269 1.00 . A A . 139 TYR HE1  1 1 
       25 108135 1 1 139 TYR HE2  H  -26.206  -5.303   3.107 1.00 . A A . 139 TYR HE2  1 1 
       25 108136 1 1 139 TYR HH   H  -24.798  -3.675   0.497 1.00 . A A . 139 TYR HH   1 1 
       25 108137 1 1 139 TYR N    N  -22.783 -11.172   3.418 1.00 . A A . 139 TYR N    1 1 
       25 108138 1 1 139 TYR O    O  -22.758  -8.148   5.151 1.00 . A A . 139 TYR O    1 1 
       25 108139 1 1 139 TYR OH   O  -24.798  -3.847   1.442 1.00 . A A . 139 TYR OH   1 1 
       25 108140 1 1 140 PRO C    C  -23.580  -9.298   7.823 1.00 . A A . 140 PRO C    1 1 
       25 108141 1 1 140 PRO CA   C  -24.713  -9.221   6.802 1.00 . A A . 140 PRO CA   1 1 
       25 108142 1 1 140 PRO CB   C  -25.874 -10.128   7.225 1.00 . A A . 140 PRO CB   1 1 
       25 108143 1 1 140 PRO CD   C  -25.130 -10.900   5.094 1.00 . A A . 140 PRO CD   1 1 
       25 108144 1 1 140 PRO CG   C  -26.341 -10.780   5.968 1.00 . A A . 140 PRO CG   1 1 
       25 108145 1 1 140 PRO HA   H  -25.060  -8.200   6.742 1.00 . A A . 140 PRO HA   1 1 
       25 108146 1 1 140 PRO HB2  H  -25.522 -10.857   7.940 1.00 . A A . 140 PRO HB2  1 1 
       25 108147 1 1 140 PRO HB3  H  -26.655  -9.529   7.671 1.00 . A A . 140 PRO HB3  1 1 
       25 108148 1 1 140 PRO HD2  H  -24.601 -11.817   5.303 1.00 . A A . 140 PRO HD2  1 1 
       25 108149 1 1 140 PRO HD3  H  -25.410 -10.852   4.053 1.00 . A A . 140 PRO HD3  1 1 
       25 108150 1 1 140 PRO HG2  H  -26.743 -11.758   6.189 1.00 . A A . 140 PRO HG2  1 1 
       25 108151 1 1 140 PRO HG3  H  -27.089 -10.165   5.491 1.00 . A A . 140 PRO HG3  1 1 
       25 108152 1 1 140 PRO N    N  -24.326  -9.728   5.479 1.00 . A A . 140 PRO N    1 1 
       25 108153 1 1 140 PRO O    O  -23.540  -8.518   8.775 1.00 . A A . 140 PRO O    1 1 
       25 108154 1 1 141 GLN C    C  -20.635  -9.181   8.501 1.00 . A A . 141 GLN C    1 1 
       25 108155 1 1 141 GLN CA   C  -21.534 -10.406   8.539 1.00 . A A . 141 GLN CA   1 1 
       25 108156 1 1 141 GLN CB   C  -20.729 -11.649   8.165 1.00 . A A . 141 GLN CB   1 1 
       25 108157 1 1 141 GLN CD   C  -20.129 -12.402  10.492 1.00 . A A . 141 GLN CD   1 1 
       25 108158 1 1 141 GLN CG   C  -19.609 -11.965   9.140 1.00 . A A . 141 GLN CG   1 1 
       25 108159 1 1 141 GLN H    H  -22.735 -10.826   6.845 1.00 . A A . 141 GLN H    1 1 
       25 108160 1 1 141 GLN HA   H  -21.926 -10.523   9.539 1.00 . A A . 141 GLN HA   1 1 
       25 108161 1 1 141 GLN HB2  H  -21.397 -12.498   8.130 1.00 . A A . 141 GLN HB2  1 1 
       25 108162 1 1 141 GLN HB3  H  -20.296 -11.502   7.187 1.00 . A A . 141 GLN HB3  1 1 
       25 108163 1 1 141 GLN HE21 H  -20.302 -14.264   9.831 1.00 . A A . 141 GLN HE21 1 1 
       25 108164 1 1 141 GLN HE22 H  -20.770 -14.006  11.475 1.00 . A A . 141 GLN HE22 1 1 
       25 108165 1 1 141 GLN HG2  H  -19.004 -12.759   8.729 1.00 . A A . 141 GLN HG2  1 1 
       25 108166 1 1 141 GLN HG3  H  -19.004 -11.081   9.271 1.00 . A A . 141 GLN HG3  1 1 
       25 108167 1 1 141 GLN N    N  -22.660 -10.239   7.624 1.00 . A A . 141 GLN N    1 1 
       25 108168 1 1 141 GLN NE2  N  -20.430 -13.687  10.613 1.00 . A A . 141 GLN NE2  1 1 
       25 108169 1 1 141 GLN O    O  -20.219  -8.664   9.538 1.00 . A A . 141 GLN O    1 1 
       25 108170 1 1 141 GLN OE1  O  -20.273 -11.595  11.411 1.00 . A A . 141 GLN OE1  1 1 
       25 108171 1 1 142 GLY C    C  -20.288  -6.280   7.415 1.00 . A A . 142 GLY C    1 1 
       25 108172 1 1 142 GLY CA   C  -19.516  -7.547   7.120 1.00 . A A . 142 GLY CA   1 1 
       25 108173 1 1 142 GLY H    H  -20.679  -9.202   6.505 1.00 . A A . 142 GLY H    1 1 
       25 108174 1 1 142 GLY HA2  H  -18.672  -7.610   7.791 1.00 . A A . 142 GLY HA2  1 1 
       25 108175 1 1 142 GLY HA3  H  -19.157  -7.513   6.104 1.00 . A A . 142 GLY HA3  1 1 
       25 108176 1 1 142 GLY N    N  -20.341  -8.724   7.292 1.00 . A A . 142 GLY N    1 1 
       25 108177 1 1 142 GLY O    O  -19.738  -5.314   7.941 1.00 . A A . 142 GLY O    1 1 
       25 108178 1 1 143 LEU C    C  -22.385  -4.722   8.756 1.00 . A A . 143 LEU C    1 1 
       25 108179 1 1 143 LEU CA   C  -22.436  -5.137   7.289 1.00 . A A . 143 LEU CA   1 1 
       25 108180 1 1 143 LEU CB   C  -23.874  -5.479   6.892 1.00 . A A . 143 LEU CB   1 1 
       25 108181 1 1 143 LEU CD1  C  -26.078  -4.801   5.914 1.00 . A A . 143 LEU CD1  1 1 
       25 108182 1 1 143 LEU CD2  C  -24.682  -3.108   7.113 1.00 . A A . 143 LEU CD2  1 1 
       25 108183 1 1 143 LEU CG   C  -24.662  -4.346   6.228 1.00 . A A . 143 LEU CG   1 1 
       25 108184 1 1 143 LEU H    H  -21.944  -7.086   6.635 1.00 . A A . 143 LEU H    1 1 
       25 108185 1 1 143 LEU HA   H  -22.082  -4.321   6.678 1.00 . A A . 143 LEU HA   1 1 
       25 108186 1 1 143 LEU HB2  H  -23.844  -6.316   6.205 1.00 . A A . 143 LEU HB2  1 1 
       25 108187 1 1 143 LEU HB3  H  -24.407  -5.783   7.782 1.00 . A A . 143 LEU HB3  1 1 
       25 108188 1 1 143 LEU HD11 H  -26.618  -3.998   5.437 1.00 . A A . 143 LEU HD11 1 1 
       25 108189 1 1 143 LEU HD12 H  -26.578  -5.077   6.831 1.00 . A A . 143 LEU HD12 1 1 
       25 108190 1 1 143 LEU HD13 H  -26.044  -5.655   5.254 1.00 . A A . 143 LEU HD13 1 1 
       25 108191 1 1 143 LEU HD21 H  -25.140  -3.350   8.061 1.00 . A A . 143 LEU HD21 1 1 
       25 108192 1 1 143 LEU HD22 H  -25.248  -2.328   6.629 1.00 . A A . 143 LEU HD22 1 1 
       25 108193 1 1 143 LEU HD23 H  -23.669  -2.766   7.280 1.00 . A A . 143 LEU HD23 1 1 
       25 108194 1 1 143 LEU HG   H  -24.183  -4.083   5.295 1.00 . A A . 143 LEU HG   1 1 
       25 108195 1 1 143 LEU N    N  -21.571  -6.286   7.060 1.00 . A A . 143 LEU N    1 1 
       25 108196 1 1 143 LEU O    O  -22.271  -3.538   9.075 1.00 . A A . 143 LEU O    1 1 
       25 108197 1 1 144 ALA C    C  -21.049  -4.913  11.472 1.00 . A A . 144 ALA C    1 1 
       25 108198 1 1 144 ALA CA   C  -22.417  -5.457  11.077 1.00 . A A . 144 ALA CA   1 1 
       25 108199 1 1 144 ALA CB   C  -22.729  -6.731  11.848 1.00 . A A . 144 ALA CB   1 1 
       25 108200 1 1 144 ALA H    H  -22.568  -6.630   9.325 1.00 . A A . 144 ALA H    1 1 
       25 108201 1 1 144 ALA HA   H  -23.172  -4.721  11.317 1.00 . A A . 144 ALA HA   1 1 
       25 108202 1 1 144 ALA HB1  H  -22.604  -6.553  12.906 1.00 . A A . 144 ALA HB1  1 1 
       25 108203 1 1 144 ALA HB2  H  -22.057  -7.516  11.532 1.00 . A A . 144 ALA HB2  1 1 
       25 108204 1 1 144 ALA HB3  H  -23.748  -7.030  11.652 1.00 . A A . 144 ALA HB3  1 1 
       25 108205 1 1 144 ALA N    N  -22.469  -5.709   9.644 1.00 . A A . 144 ALA N    1 1 
       25 108206 1 1 144 ALA O    O  -20.933  -4.084  12.374 1.00 . A A . 144 ALA O    1 1 
       25 108207 1 1 145 MET C    C  -18.502  -3.469  10.752 1.00 . A A . 145 MET C    1 1 
       25 108208 1 1 145 MET CA   C  -18.649  -4.959  11.041 1.00 . A A . 145 MET CA   1 1 
       25 108209 1 1 145 MET CB   C  -17.675  -5.772  10.177 1.00 . A A . 145 MET CB   1 1 
       25 108210 1 1 145 MET CE   C  -14.872  -6.467  11.734 1.00 . A A . 145 MET CE   1 1 
       25 108211 1 1 145 MET CG   C  -16.365  -5.061   9.867 1.00 . A A . 145 MET CG   1 1 
       25 108212 1 1 145 MET H    H  -20.181  -6.062  10.087 1.00 . A A . 145 MET H    1 1 
       25 108213 1 1 145 MET HA   H  -18.431  -5.135  12.084 1.00 . A A . 145 MET HA   1 1 
       25 108214 1 1 145 MET HB2  H  -17.442  -6.693  10.693 1.00 . A A . 145 MET HB2  1 1 
       25 108215 1 1 145 MET HB3  H  -18.158  -6.010   9.242 1.00 . A A . 145 MET HB3  1 1 
       25 108216 1 1 145 MET HE1  H  -14.269  -6.461  12.630 1.00 . A A . 145 MET HE1  1 1 
       25 108217 1 1 145 MET HE2  H  -14.301  -6.886  10.919 1.00 . A A . 145 MET HE2  1 1 
       25 108218 1 1 145 MET HE3  H  -15.757  -7.063  11.900 1.00 . A A . 145 MET HE3  1 1 
       25 108219 1 1 145 MET HG2  H  -15.804  -5.660   9.167 1.00 . A A . 145 MET HG2  1 1 
       25 108220 1 1 145 MET HG3  H  -16.588  -4.103   9.419 1.00 . A A . 145 MET HG3  1 1 
       25 108221 1 1 145 MET N    N  -20.017  -5.395  10.785 1.00 . A A . 145 MET N    1 1 
       25 108222 1 1 145 MET O    O  -17.795  -2.757  11.464 1.00 . A A . 145 MET O    1 1 
       25 108223 1 1 145 MET SD   S  -15.349  -4.791  11.330 1.00 . A A . 145 MET SD   1 1 
       25 108224 1 1 146 ALA C    C  -19.618  -0.703  10.452 1.00 . A A . 146 ALA C    1 1 
       25 108225 1 1 146 ALA CA   C  -19.122  -1.597   9.320 1.00 . A A . 146 ALA CA   1 1 
       25 108226 1 1 146 ALA CB   C  -19.942  -1.363   8.060 1.00 . A A . 146 ALA CB   1 1 
       25 108227 1 1 146 ALA H    H  -19.722  -3.622   9.175 1.00 . A A . 146 ALA H    1 1 
       25 108228 1 1 146 ALA HA   H  -18.094  -1.350   9.104 1.00 . A A . 146 ALA HA   1 1 
       25 108229 1 1 146 ALA HB1  H  -19.827  -0.338   7.740 1.00 . A A . 146 ALA HB1  1 1 
       25 108230 1 1 146 ALA HB2  H  -20.985  -1.563   8.265 1.00 . A A . 146 ALA HB2  1 1 
       25 108231 1 1 146 ALA HB3  H  -19.598  -2.024   7.279 1.00 . A A . 146 ALA HB3  1 1 
       25 108232 1 1 146 ALA N    N  -19.176  -3.003   9.704 1.00 . A A . 146 ALA N    1 1 
       25 108233 1 1 146 ALA O    O  -18.927   0.221  10.876 1.00 . A A . 146 ALA O    1 1 
       25 108234 1 1 147 LYS C    C  -20.588  -0.339  13.296 1.00 . A A . 147 LYS C    1 1 
       25 108235 1 1 147 LYS CA   C  -21.413  -0.217  12.024 1.00 . A A . 147 LYS CA   1 1 
       25 108236 1 1 147 LYS CB   C  -22.841  -0.687  12.276 1.00 . A A . 147 LYS CB   1 1 
       25 108237 1 1 147 LYS CD   C  -24.849  -1.487  11.009 1.00 . A A . 147 LYS CD   1 1 
       25 108238 1 1 147 LYS CE   C  -25.794  -1.215   9.850 1.00 . A A . 147 LYS CE   1 1 
       25 108239 1 1 147 LYS CG   C  -23.770  -0.424  11.107 1.00 . A A . 147 LYS CG   1 1 
       25 108240 1 1 147 LYS H    H  -21.321  -1.742  10.562 1.00 . A A . 147 LYS H    1 1 
       25 108241 1 1 147 LYS HA   H  -21.432   0.812  11.722 1.00 . A A . 147 LYS HA   1 1 
       25 108242 1 1 147 LYS HB2  H  -22.831  -1.749  12.472 1.00 . A A . 147 LYS HB2  1 1 
       25 108243 1 1 147 LYS HB3  H  -23.231  -0.172  13.142 1.00 . A A . 147 LYS HB3  1 1 
       25 108244 1 1 147 LYS HD2  H  -24.377  -2.447  10.858 1.00 . A A . 147 LYS HD2  1 1 
       25 108245 1 1 147 LYS HD3  H  -25.415  -1.500  11.929 1.00 . A A . 147 LYS HD3  1 1 
       25 108246 1 1 147 LYS HE2  H  -26.299  -0.277  10.026 1.00 . A A . 147 LYS HE2  1 1 
       25 108247 1 1 147 LYS HE3  H  -25.216  -1.147   8.940 1.00 . A A . 147 LYS HE3  1 1 
       25 108248 1 1 147 LYS HG2  H  -24.235   0.540  11.241 1.00 . A A . 147 LYS HG2  1 1 
       25 108249 1 1 147 LYS HG3  H  -23.193  -0.424  10.194 1.00 . A A . 147 LYS HG3  1 1 
       25 108250 1 1 147 LYS HZ1  H  -27.441  -2.080   8.899 1.00 . A A . 147 LYS HZ1  1 1 
       25 108251 1 1 147 LYS HZ2  H  -27.382  -2.368  10.565 1.00 . A A . 147 LYS HZ2  1 1 
       25 108252 1 1 147 LYS HZ3  H  -26.342  -3.205   9.525 1.00 . A A . 147 LYS HZ3  1 1 
       25 108253 1 1 147 LYS N    N  -20.820  -0.990  10.940 1.00 . A A . 147 LYS N    1 1 
       25 108254 1 1 147 LYS NZ   N  -26.811  -2.292   9.699 1.00 . A A . 147 LYS NZ   1 1 
       25 108255 1 1 147 LYS O    O  -20.506   0.595  14.095 1.00 . A A . 147 LYS O    1 1 
       25 108256 1 1 148 GLU C    C  -17.913  -0.909  14.665 1.00 . A A . 148 GLU C    1 1 
       25 108257 1 1 148 GLU CA   C  -19.168  -1.781  14.643 1.00 . A A . 148 GLU CA   1 1 
       25 108258 1 1 148 GLU CB   C  -18.788  -3.266  14.665 1.00 . A A . 148 GLU CB   1 1 
       25 108259 1 1 148 GLU CD   C  -16.950  -4.984  14.877 1.00 . A A . 148 GLU CD   1 1 
       25 108260 1 1 148 GLU CG   C  -17.324  -3.519  14.979 1.00 . A A . 148 GLU CG   1 1 
       25 108261 1 1 148 GLU H    H  -20.078  -2.185  12.778 1.00 . A A . 148 GLU H    1 1 
       25 108262 1 1 148 GLU HA   H  -19.758  -1.559  15.518 1.00 . A A . 148 GLU HA   1 1 
       25 108263 1 1 148 GLU HB2  H  -19.385  -3.766  15.413 1.00 . A A . 148 GLU HB2  1 1 
       25 108264 1 1 148 GLU HB3  H  -19.005  -3.695  13.699 1.00 . A A . 148 GLU HB3  1 1 
       25 108265 1 1 148 GLU HG2  H  -16.721  -2.953  14.283 1.00 . A A . 148 GLU HG2  1 1 
       25 108266 1 1 148 GLU HG3  H  -17.126  -3.180  15.982 1.00 . A A . 148 GLU HG3  1 1 
       25 108267 1 1 148 GLU N    N  -19.984  -1.500  13.469 1.00 . A A . 148 GLU N    1 1 
       25 108268 1 1 148 GLU O    O  -17.553  -0.351  15.702 1.00 . A A . 148 GLU O    1 1 
       25 108269 1 1 148 GLU OE1  O  -16.959  -5.521  13.750 1.00 . A A . 148 GLU OE1  1 1 
       25 108270 1 1 148 GLU OE2  O  -16.650  -5.595  15.924 1.00 . A A . 148 GLU OE2  1 1 
       25 108271 1 1 149 ILE C    C  -16.371   1.424  12.983 1.00 . A A . 149 ILE C    1 1 
       25 108272 1 1 149 ILE CA   C  -16.038   0.004  13.415 1.00 . A A . 149 ILE CA   1 1 
       25 108273 1 1 149 ILE CB   C  -15.028  -0.620  12.430 1.00 . A A . 149 ILE CB   1 1 
       25 108274 1 1 149 ILE CD1  C  -14.622  -1.162   9.967 1.00 . A A . 149 ILE CD1  1 1 
       25 108275 1 1 149 ILE CG1  C  -15.573  -0.586  10.998 1.00 . A A . 149 ILE CG1  1 1 
       25 108276 1 1 149 ILE CG2  C  -14.714  -2.048  12.852 1.00 . A A . 149 ILE CG2  1 1 
       25 108277 1 1 149 ILE H    H  -17.590  -1.259  12.722 1.00 . A A . 149 ILE H    1 1 
       25 108278 1 1 149 ILE HA   H  -15.580   0.037  14.394 1.00 . A A . 149 ILE HA   1 1 
       25 108279 1 1 149 ILE HB   H  -14.114  -0.048  12.475 1.00 . A A . 149 ILE HB   1 1 
       25 108280 1 1 149 ILE HD11 H  -15.046  -1.046   8.981 1.00 . A A . 149 ILE HD11 1 1 
       25 108281 1 1 149 ILE HD12 H  -14.465  -2.212  10.168 1.00 . A A . 149 ILE HD12 1 1 
       25 108282 1 1 149 ILE HD13 H  -13.678  -0.642  10.017 1.00 . A A . 149 ILE HD13 1 1 
       25 108283 1 1 149 ILE HG12 H  -16.491  -1.153  10.956 1.00 . A A . 149 ILE HG12 1 1 
       25 108284 1 1 149 ILE HG13 H  -15.778   0.439  10.723 1.00 . A A . 149 ILE HG13 1 1 
       25 108285 1 1 149 ILE HG21 H  -14.007  -2.482  12.160 1.00 . A A . 149 ILE HG21 1 1 
       25 108286 1 1 149 ILE HG22 H  -15.624  -2.632  12.847 1.00 . A A . 149 ILE HG22 1 1 
       25 108287 1 1 149 ILE HG23 H  -14.292  -2.046  13.845 1.00 . A A . 149 ILE HG23 1 1 
       25 108288 1 1 149 ILE N    N  -17.251  -0.797  13.518 1.00 . A A . 149 ILE N    1 1 
       25 108289 1 1 149 ILE O    O  -15.485   2.228  12.693 1.00 . A A . 149 ILE O    1 1 
       25 108290 1 1 150 GLY C    C  -17.760   3.401  11.135 1.00 . A A . 150 GLY C    1 1 
       25 108291 1 1 150 GLY CA   C  -18.126   3.038  12.563 1.00 . A A . 150 GLY CA   1 1 
       25 108292 1 1 150 GLY H    H  -18.315   1.019  13.190 1.00 . A A . 150 GLY H    1 1 
       25 108293 1 1 150 GLY HA2  H  -19.200   3.075  12.665 1.00 . A A . 150 GLY HA2  1 1 
       25 108294 1 1 150 GLY HA3  H  -17.689   3.766  13.230 1.00 . A A . 150 GLY HA3  1 1 
       25 108295 1 1 150 GLY N    N  -17.664   1.715  12.948 1.00 . A A . 150 GLY N    1 1 
       25 108296 1 1 150 GLY O    O  -17.728   4.580  10.780 1.00 . A A . 150 GLY O    1 1 
       25 108297 1 1 151 ALA C    C  -18.205   3.363   8.177 1.00 . A A . 151 ALA C    1 1 
       25 108298 1 1 151 ALA CA   C  -17.116   2.611   8.923 1.00 . A A . 151 ALA CA   1 1 
       25 108299 1 1 151 ALA CB   C  -16.822   1.288   8.236 1.00 . A A . 151 ALA CB   1 1 
       25 108300 1 1 151 ALA H    H  -17.515   1.475  10.663 1.00 . A A . 151 ALA H    1 1 
       25 108301 1 1 151 ALA HA   H  -16.218   3.207   8.905 1.00 . A A . 151 ALA HA   1 1 
       25 108302 1 1 151 ALA HB1  H  -16.528   1.472   7.213 1.00 . A A . 151 ALA HB1  1 1 
       25 108303 1 1 151 ALA HB2  H  -17.707   0.670   8.250 1.00 . A A . 151 ALA HB2  1 1 
       25 108304 1 1 151 ALA HB3  H  -16.021   0.783   8.754 1.00 . A A . 151 ALA HB3  1 1 
       25 108305 1 1 151 ALA N    N  -17.480   2.390  10.319 1.00 . A A . 151 ALA N    1 1 
       25 108306 1 1 151 ALA O    O  -19.388   3.255   8.503 1.00 . A A . 151 ALA O    1 1 
       25 108307 1 1 152 VAL C    C  -19.552   4.029   5.436 1.00 . A A . 152 VAL C    1 1 
       25 108308 1 1 152 VAL CA   C  -18.728   4.906   6.374 1.00 . A A . 152 VAL CA   1 1 
       25 108309 1 1 152 VAL CB   C  -18.007   6.007   5.566 1.00 . A A . 152 VAL CB   1 1 
       25 108310 1 1 152 VAL CG1  C  -17.899   7.280   6.392 1.00 . A A . 152 VAL CG1  1 1 
       25 108311 1 1 152 VAL CG2  C  -16.630   5.543   5.119 1.00 . A A . 152 VAL CG2  1 1 
       25 108312 1 1 152 VAL H    H  -16.838   4.169   6.964 1.00 . A A . 152 VAL H    1 1 
       25 108313 1 1 152 VAL HA   H  -19.401   5.386   7.061 1.00 . A A . 152 VAL HA   1 1 
       25 108314 1 1 152 VAL HB   H  -18.591   6.224   4.686 1.00 . A A . 152 VAL HB   1 1 
       25 108315 1 1 152 VAL HG11 H  -17.363   8.031   5.829 1.00 . A A . 152 VAL HG11 1 1 
       25 108316 1 1 152 VAL HG12 H  -17.367   7.069   7.307 1.00 . A A . 152 VAL HG12 1 1 
       25 108317 1 1 152 VAL HG13 H  -18.889   7.646   6.626 1.00 . A A . 152 VAL HG13 1 1 
       25 108318 1 1 152 VAL HG21 H  -16.730   4.667   4.496 1.00 . A A . 152 VAL HG21 1 1 
       25 108319 1 1 152 VAL HG22 H  -16.033   5.304   5.986 1.00 . A A . 152 VAL HG22 1 1 
       25 108320 1 1 152 VAL HG23 H  -16.149   6.332   4.558 1.00 . A A . 152 VAL HG23 1 1 
       25 108321 1 1 152 VAL N    N  -17.794   4.125   7.170 1.00 . A A . 152 VAL N    1 1 
       25 108322 1 1 152 VAL O    O  -20.712   4.335   5.162 1.00 . A A . 152 VAL O    1 1 
       25 108323 1 1 153 LYS C    C  -18.877   0.759   3.792 1.00 . A A . 153 LYS C    1 1 
       25 108324 1 1 153 LYS CA   C  -19.673   2.037   4.049 1.00 . A A . 153 LYS CA   1 1 
       25 108325 1 1 153 LYS CB   C  -20.006   2.759   2.741 1.00 . A A . 153 LYS CB   1 1 
       25 108326 1 1 153 LYS CD   C  -18.723   1.852   0.795 1.00 . A A . 153 LYS CD   1 1 
       25 108327 1 1 153 LYS CE   C  -18.717   0.852  -0.342 1.00 . A A . 153 LYS CE   1 1 
       25 108328 1 1 153 LYS CG   C  -20.055   1.860   1.517 1.00 . A A . 153 LYS CG   1 1 
       25 108329 1 1 153 LYS H    H  -18.035   2.735   5.199 1.00 . A A . 153 LYS H    1 1 
       25 108330 1 1 153 LYS HA   H  -20.600   1.764   4.535 1.00 . A A . 153 LYS HA   1 1 
       25 108331 1 1 153 LYS HB2  H  -20.970   3.230   2.848 1.00 . A A . 153 LYS HB2  1 1 
       25 108332 1 1 153 LYS HB3  H  -19.263   3.523   2.571 1.00 . A A . 153 LYS HB3  1 1 
       25 108333 1 1 153 LYS HD2  H  -18.533   2.836   0.395 1.00 . A A . 153 LYS HD2  1 1 
       25 108334 1 1 153 LYS HD3  H  -17.946   1.590   1.497 1.00 . A A . 153 LYS HD3  1 1 
       25 108335 1 1 153 LYS HE2  H  -18.747  -0.145   0.077 1.00 . A A . 153 LYS HE2  1 1 
       25 108336 1 1 153 LYS HE3  H  -19.594   1.011  -0.951 1.00 . A A . 153 LYS HE3  1 1 
       25 108337 1 1 153 LYS HG2  H  -20.293   0.852   1.825 1.00 . A A . 153 LYS HG2  1 1 
       25 108338 1 1 153 LYS HG3  H  -20.818   2.225   0.844 1.00 . A A . 153 LYS HG3  1 1 
       25 108339 1 1 153 LYS HZ1  H  -17.553   0.336  -1.997 1.00 . A A . 153 LYS HZ1  1 1 
       25 108340 1 1 153 LYS HZ2  H  -16.651   0.772  -0.635 1.00 . A A . 153 LYS HZ2  1 1 
       25 108341 1 1 153 LYS HZ3  H  -17.427   1.963  -1.551 1.00 . A A . 153 LYS HZ3  1 1 
       25 108342 1 1 153 LYS N    N  -18.962   2.938   4.949 1.00 . A A . 153 LYS N    1 1 
       25 108343 1 1 153 LYS NZ   N  -17.502   0.990  -1.191 1.00 . A A . 153 LYS NZ   1 1 
       25 108344 1 1 153 LYS O    O  -17.646   0.770   3.775 1.00 . A A . 153 LYS O    1 1 
       25 108345 1 1 154 TYR C    C  -19.592  -2.333   2.126 1.00 . A A . 154 TYR C    1 1 
       25 108346 1 1 154 TYR CA   C  -18.992  -1.644   3.354 1.00 . A A . 154 TYR CA   1 1 
       25 108347 1 1 154 TYR CB   C  -19.167  -2.527   4.596 1.00 . A A . 154 TYR CB   1 1 
       25 108348 1 1 154 TYR CD1  C  -18.189  -4.769   3.950 1.00 . A A . 154 TYR CD1  1 1 
       25 108349 1 1 154 TYR CD2  C  -20.530  -4.640   4.376 1.00 . A A . 154 TYR CD2  1 1 
       25 108350 1 1 154 TYR CE1  C  -18.308  -6.119   3.683 1.00 . A A . 154 TYR CE1  1 1 
       25 108351 1 1 154 TYR CE2  C  -20.657  -5.990   4.114 1.00 . A A . 154 TYR CE2  1 1 
       25 108352 1 1 154 TYR CG   C  -19.297  -4.007   4.300 1.00 . A A . 154 TYR CG   1 1 
       25 108353 1 1 154 TYR CZ   C  -19.544  -6.725   3.767 1.00 . A A . 154 TYR CZ   1 1 
       25 108354 1 1 154 TYR H    H  -20.578  -0.261   3.587 1.00 . A A . 154 TYR H    1 1 
       25 108355 1 1 154 TYR HA   H  -17.938  -1.489   3.184 1.00 . A A . 154 TYR HA   1 1 
       25 108356 1 1 154 TYR HB2  H  -18.312  -2.396   5.242 1.00 . A A . 154 TYR HB2  1 1 
       25 108357 1 1 154 TYR HB3  H  -20.057  -2.217   5.124 1.00 . A A . 154 TYR HB3  1 1 
       25 108358 1 1 154 TYR HD1  H  -17.222  -4.292   3.885 1.00 . A A . 154 TYR HD1  1 1 
       25 108359 1 1 154 TYR HD2  H  -21.400  -4.062   4.648 1.00 . A A . 154 TYR HD2  1 1 
       25 108360 1 1 154 TYR HE1  H  -17.435  -6.695   3.412 1.00 . A A . 154 TYR HE1  1 1 
       25 108361 1 1 154 TYR HE2  H  -21.625  -6.464   4.178 1.00 . A A . 154 TYR HE2  1 1 
       25 108362 1 1 154 TYR HH   H  -20.596  -8.314   3.514 1.00 . A A . 154 TYR HH   1 1 
       25 108363 1 1 154 TYR N    N  -19.603  -0.338   3.594 1.00 . A A . 154 TYR N    1 1 
       25 108364 1 1 154 TYR O    O  -20.811  -2.441   1.998 1.00 . A A . 154 TYR O    1 1 
       25 108365 1 1 154 TYR OH   O  -19.667  -8.071   3.510 1.00 . A A . 154 TYR OH   1 1 
       25 108366 1 1 155 LEU C    C  -18.209  -4.627  -0.346 1.00 . A A . 155 LEU C    1 1 
       25 108367 1 1 155 LEU CA   C  -19.175  -3.500   0.025 1.00 . A A . 155 LEU CA   1 1 
       25 108368 1 1 155 LEU CB   C  -19.329  -2.523  -1.148 1.00 . A A . 155 LEU CB   1 1 
       25 108369 1 1 155 LEU CD1  C  -18.469  -1.515  -3.274 1.00 . A A . 155 LEU CD1  1 1 
       25 108370 1 1 155 LEU CD2  C  -16.882  -1.977  -1.399 1.00 . A A . 155 LEU CD2  1 1 
       25 108371 1 1 155 LEU CG   C  -18.142  -2.443  -2.115 1.00 . A A . 155 LEU CG   1 1 
       25 108372 1 1 155 LEU H    H  -17.767  -2.659   1.372 1.00 . A A . 155 LEU H    1 1 
       25 108373 1 1 155 LEU HA   H  -20.140  -3.935   0.243 1.00 . A A . 155 LEU HA   1 1 
       25 108374 1 1 155 LEU HB2  H  -20.205  -2.810  -1.713 1.00 . A A . 155 LEU HB2  1 1 
       25 108375 1 1 155 LEU HB3  H  -19.498  -1.537  -0.743 1.00 . A A . 155 LEU HB3  1 1 
       25 108376 1 1 155 LEU HD11 H  -19.284  -1.930  -3.847 1.00 . A A . 155 LEU HD11 1 1 
       25 108377 1 1 155 LEU HD12 H  -17.602  -1.409  -3.905 1.00 . A A . 155 LEU HD12 1 1 
       25 108378 1 1 155 LEU HD13 H  -18.755  -0.548  -2.889 1.00 . A A . 155 LEU HD13 1 1 
       25 108379 1 1 155 LEU HD21 H  -16.130  -1.718  -2.128 1.00 . A A . 155 LEU HD21 1 1 
       25 108380 1 1 155 LEU HD22 H  -16.513  -2.772  -0.769 1.00 . A A . 155 LEU HD22 1 1 
       25 108381 1 1 155 LEU HD23 H  -17.110  -1.115  -0.793 1.00 . A A . 155 LEU HD23 1 1 
       25 108382 1 1 155 LEU HG   H  -17.954  -3.426  -2.522 1.00 . A A . 155 LEU HG   1 1 
       25 108383 1 1 155 LEU N    N  -18.726  -2.800   1.228 1.00 . A A . 155 LEU N    1 1 
       25 108384 1 1 155 LEU O    O  -17.091  -4.694   0.164 1.00 . A A . 155 LEU O    1 1 
       25 108385 1 1 156 GLU C    C  -17.702  -6.610  -3.208 1.00 . A A . 156 GLU C    1 1 
       25 108386 1 1 156 GLU CA   C  -17.834  -6.631  -1.687 1.00 . A A . 156 GLU CA   1 1 
       25 108387 1 1 156 GLU CB   C  -18.448  -7.957  -1.230 1.00 . A A . 156 GLU CB   1 1 
       25 108388 1 1 156 GLU CD   C  -20.468  -9.477  -1.234 1.00 . A A . 156 GLU CD   1 1 
       25 108389 1 1 156 GLU CG   C  -19.876  -8.163  -1.707 1.00 . A A . 156 GLU CG   1 1 
       25 108390 1 1 156 GLU H    H  -19.560  -5.408  -1.596 1.00 . A A . 156 GLU H    1 1 
       25 108391 1 1 156 GLU HA   H  -16.853  -6.525  -1.250 1.00 . A A . 156 GLU HA   1 1 
       25 108392 1 1 156 GLU HB2  H  -17.843  -8.768  -1.608 1.00 . A A . 156 GLU HB2  1 1 
       25 108393 1 1 156 GLU HB3  H  -18.444  -7.989  -0.151 1.00 . A A . 156 GLU HB3  1 1 
       25 108394 1 1 156 GLU HG2  H  -20.487  -7.357  -1.332 1.00 . A A . 156 GLU HG2  1 1 
       25 108395 1 1 156 GLU HG3  H  -19.886  -8.150  -2.788 1.00 . A A . 156 GLU HG3  1 1 
       25 108396 1 1 156 GLU N    N  -18.655  -5.511  -1.235 1.00 . A A . 156 GLU N    1 1 
       25 108397 1 1 156 GLU O    O  -18.653  -6.272  -3.914 1.00 . A A . 156 GLU O    1 1 
       25 108398 1 1 156 GLU OE1  O  -20.925  -9.538  -0.073 1.00 . A A . 156 GLU OE1  1 1 
       25 108399 1 1 156 GLU OE2  O  -20.475 -10.444  -2.025 1.00 . A A . 156 GLU OE2  1 1 
       25 108400 1 1 157 CYS C    C  -15.061  -7.792  -5.540 1.00 . A A . 157 CYS C    1 1 
       25 108401 1 1 157 CYS CA   C  -16.294  -6.975  -5.158 1.00 . A A . 157 CYS CA   1 1 
       25 108402 1 1 157 CYS CB   C  -16.130  -5.544  -5.671 1.00 . A A . 157 CYS CB   1 1 
       25 108403 1 1 157 CYS H    H  -15.801  -7.241  -3.110 1.00 . A A . 157 CYS H    1 1 
       25 108404 1 1 157 CYS HA   H  -17.160  -7.415  -5.629 1.00 . A A . 157 CYS HA   1 1 
       25 108405 1 1 157 CYS HB2  H  -16.089  -5.557  -6.751 1.00 . A A . 157 CYS HB2  1 1 
       25 108406 1 1 157 CYS HB3  H  -16.976  -4.953  -5.356 1.00 . A A . 157 CYS HB3  1 1 
       25 108407 1 1 157 CYS HG   H  -14.139  -5.441  -4.081 1.00 . A A . 157 CYS HG   1 1 
       25 108408 1 1 157 CYS N    N  -16.523  -6.971  -3.715 1.00 . A A . 157 CYS N    1 1 
       25 108409 1 1 157 CYS O    O  -14.260  -8.172  -4.688 1.00 . A A . 157 CYS O    1 1 
       25 108410 1 1 157 CYS SG   S  -14.633  -4.721  -5.078 1.00 . A A . 157 CYS SG   1 1 
       25 108411 1 1 158 SER C    C  -13.063  -7.987  -8.421 1.00 . A A . 158 SER C    1 1 
       25 108412 1 1 158 SER CA   C  -13.799  -8.807  -7.373 1.00 . A A . 158 SER CA   1 1 
       25 108413 1 1 158 SER CB   C  -14.267 -10.122  -8.000 1.00 . A A . 158 SER CB   1 1 
       25 108414 1 1 158 SER H    H  -15.612  -7.723  -7.457 1.00 . A A . 158 SER H    1 1 
       25 108415 1 1 158 SER HA   H  -13.125  -9.023  -6.558 1.00 . A A . 158 SER HA   1 1 
       25 108416 1 1 158 SER HB2  H  -14.536 -10.815  -7.221 1.00 . A A . 158 SER HB2  1 1 
       25 108417 1 1 158 SER HB3  H  -15.124  -9.934  -8.629 1.00 . A A . 158 SER HB3  1 1 
       25 108418 1 1 158 SER HG   H  -13.606 -10.986  -9.628 1.00 . A A . 158 SER HG   1 1 
       25 108419 1 1 158 SER N    N  -14.927  -8.051  -6.837 1.00 . A A . 158 SER N    1 1 
       25 108420 1 1 158 SER O    O  -13.663  -7.159  -9.097 1.00 . A A . 158 SER O    1 1 
       25 108421 1 1 158 SER OG   O  -13.242 -10.703  -8.786 1.00 . A A . 158 SER OG   1 1 
       25 108422 1 1 159 ALA C    C  -10.951  -8.243 -10.845 1.00 . A A . 159 ALA C    1 1 
       25 108423 1 1 159 ALA CA   C  -10.966  -7.487  -9.521 1.00 . A A . 159 ALA CA   1 1 
       25 108424 1 1 159 ALA CB   C   -9.550  -7.268  -9.008 1.00 . A A . 159 ALA CB   1 1 
       25 108425 1 1 159 ALA H    H  -11.335  -8.868  -7.958 1.00 . A A . 159 ALA H    1 1 
       25 108426 1 1 159 ALA HA   H  -11.422  -6.520  -9.677 1.00 . A A . 159 ALA HA   1 1 
       25 108427 1 1 159 ALA HB1  H   -9.020  -8.210  -8.996 1.00 . A A . 159 ALA HB1  1 1 
       25 108428 1 1 159 ALA HB2  H   -9.588  -6.864  -8.008 1.00 . A A . 159 ALA HB2  1 1 
       25 108429 1 1 159 ALA HB3  H   -9.036  -6.574  -9.658 1.00 . A A . 159 ALA HB3  1 1 
       25 108430 1 1 159 ALA N    N  -11.764  -8.206  -8.537 1.00 . A A . 159 ALA N    1 1 
       25 108431 1 1 159 ALA O    O  -10.715  -7.663 -11.904 1.00 . A A . 159 ALA O    1 1 
       25 108432 1 1 160 LEU C    C  -12.567 -10.267 -12.694 1.00 . A A . 160 LEU C    1 1 
       25 108433 1 1 160 LEU CA   C  -11.235 -10.387 -11.960 1.00 . A A . 160 LEU CA   1 1 
       25 108434 1 1 160 LEU CB   C  -10.998 -11.847 -11.577 1.00 . A A . 160 LEU CB   1 1 
       25 108435 1 1 160 LEU CD1  C   -9.936 -12.616 -13.701 1.00 . A A . 160 LEU CD1  1 1 
       25 108436 1 1 160 LEU CD2  C  -11.095 -14.266 -12.221 1.00 . A A . 160 LEU CD2  1 1 
       25 108437 1 1 160 LEU CG   C  -11.088 -12.835 -12.737 1.00 . A A . 160 LEU CG   1 1 
       25 108438 1 1 160 LEU H    H  -11.375  -9.952  -9.901 1.00 . A A . 160 LEU H    1 1 
       25 108439 1 1 160 LEU HA   H  -10.442 -10.064 -12.618 1.00 . A A . 160 LEU HA   1 1 
       25 108440 1 1 160 LEU HB2  H  -10.015 -11.928 -11.134 1.00 . A A . 160 LEU HB2  1 1 
       25 108441 1 1 160 LEU HB3  H  -11.732 -12.127 -10.837 1.00 . A A . 160 LEU HB3  1 1 
       25 108442 1 1 160 LEU HD11 H   -9.940 -11.590 -14.036 1.00 . A A . 160 LEU HD11 1 1 
       25 108443 1 1 160 LEU HD12 H  -10.045 -13.274 -14.550 1.00 . A A . 160 LEU HD12 1 1 
       25 108444 1 1 160 LEU HD13 H   -9.004 -12.826 -13.199 1.00 . A A . 160 LEU HD13 1 1 
       25 108445 1 1 160 LEU HD21 H  -10.180 -14.458 -11.679 1.00 . A A . 160 LEU HD21 1 1 
       25 108446 1 1 160 LEU HD22 H  -11.169 -14.950 -13.054 1.00 . A A . 160 LEU HD22 1 1 
       25 108447 1 1 160 LEU HD23 H  -11.940 -14.408 -11.563 1.00 . A A . 160 LEU HD23 1 1 
       25 108448 1 1 160 LEU HG   H  -12.013 -12.666 -13.274 1.00 . A A . 160 LEU HG   1 1 
       25 108449 1 1 160 LEU N    N  -11.207  -9.546 -10.774 1.00 . A A . 160 LEU N    1 1 
       25 108450 1 1 160 LEU O    O  -12.602 -10.163 -13.920 1.00 . A A . 160 LEU O    1 1 
       25 108451 1 1 161 THR C    C  -15.535  -8.769 -12.423 1.00 . A A . 161 THR C    1 1 
       25 108452 1 1 161 THR CA   C  -14.992 -10.187 -12.523 1.00 . A A . 161 THR CA   1 1 
       25 108453 1 1 161 THR CB   C  -15.981 -11.146 -11.835 1.00 . A A . 161 THR CB   1 1 
       25 108454 1 1 161 THR CG2  C  -15.318 -12.478 -11.529 1.00 . A A . 161 THR CG2  1 1 
       25 108455 1 1 161 THR H    H  -13.570 -10.351 -10.962 1.00 . A A . 161 THR H    1 1 
       25 108456 1 1 161 THR HA   H  -14.916 -10.466 -13.564 1.00 . A A . 161 THR HA   1 1 
       25 108457 1 1 161 THR HB   H  -16.815 -11.318 -12.499 1.00 . A A . 161 THR HB   1 1 
       25 108458 1 1 161 THR HG1  H  -15.833 -10.731  -9.913 1.00 . A A . 161 THR HG1  1 1 
       25 108459 1 1 161 THR HG21 H  -14.466 -12.315 -10.887 1.00 . A A . 161 THR HG21 1 1 
       25 108460 1 1 161 THR HG22 H  -14.994 -12.939 -12.449 1.00 . A A . 161 THR HG22 1 1 
       25 108461 1 1 161 THR HG23 H  -16.026 -13.124 -11.031 1.00 . A A . 161 THR HG23 1 1 
       25 108462 1 1 161 THR N    N  -13.660 -10.280 -11.937 1.00 . A A . 161 THR N    1 1 
       25 108463 1 1 161 THR O    O  -16.491  -8.408 -13.111 1.00 . A A . 161 THR O    1 1 
       25 108464 1 1 161 THR OG1  O  -16.461 -10.563 -10.619 1.00 . A A . 161 THR OG1  1 1 
       25 108465 1 1 162 GLN C    C  -16.764  -6.512 -10.831 1.00 . A A . 162 GLN C    1 1 
       25 108466 1 1 162 GLN CA   C  -15.332  -6.586 -11.351 1.00 . A A . 162 GLN CA   1 1 
       25 108467 1 1 162 GLN CB   C  -15.190  -5.797 -12.656 1.00 . A A . 162 GLN CB   1 1 
       25 108468 1 1 162 GLN CD   C  -13.167  -4.870 -13.867 1.00 . A A . 162 GLN CD   1 1 
       25 108469 1 1 162 GLN CG   C  -13.905  -6.111 -13.404 1.00 . A A . 162 GLN CG   1 1 
       25 108470 1 1 162 GLN H    H  -14.170  -8.324 -11.033 1.00 . A A . 162 GLN H    1 1 
       25 108471 1 1 162 GLN HA   H  -14.675  -6.154 -10.612 1.00 . A A . 162 GLN HA   1 1 
       25 108472 1 1 162 GLN HB2  H  -16.025  -6.030 -13.298 1.00 . A A . 162 GLN HB2  1 1 
       25 108473 1 1 162 GLN HB3  H  -15.202  -4.741 -12.429 1.00 . A A . 162 GLN HB3  1 1 
       25 108474 1 1 162 GLN HE21 H  -11.437  -5.841 -13.751 1.00 . A A . 162 GLN HE21 1 1 
       25 108475 1 1 162 GLN HE22 H  -11.338  -4.195 -14.262 1.00 . A A . 162 GLN HE22 1 1 
       25 108476 1 1 162 GLN HG2  H  -13.253  -6.673 -12.753 1.00 . A A . 162 GLN HG2  1 1 
       25 108477 1 1 162 GLN HG3  H  -14.147  -6.710 -14.268 1.00 . A A . 162 GLN HG3  1 1 
       25 108478 1 1 162 GLN N    N  -14.922  -7.971 -11.553 1.00 . A A . 162 GLN N    1 1 
       25 108479 1 1 162 GLN NE2  N  -11.847  -4.979 -13.972 1.00 . A A . 162 GLN NE2  1 1 
       25 108480 1 1 162 GLN O    O  -17.561  -5.697 -11.298 1.00 . A A . 162 GLN O    1 1 
       25 108481 1 1 162 GLN OE1  O  -13.773  -3.831 -14.129 1.00 . A A . 162 GLN OE1  1 1 
       25 108482 1 1 163 ARG C    C  -18.958  -6.001  -9.018 1.00 . A A . 163 ARG C    1 1 
       25 108483 1 1 163 ARG CA   C  -18.420  -7.408  -9.260 1.00 . A A . 163 ARG CA   1 1 
       25 108484 1 1 163 ARG CB   C  -18.385  -8.164  -7.935 1.00 . A A . 163 ARG CB   1 1 
       25 108485 1 1 163 ARG CD   C  -18.832 -10.608  -8.312 1.00 . A A . 163 ARG CD   1 1 
       25 108486 1 1 163 ARG CG   C  -17.779  -9.550  -8.037 1.00 . A A . 163 ARG CG   1 1 
       25 108487 1 1 163 ARG CZ   C  -20.720 -10.995  -9.843 1.00 . A A . 163 ARG CZ   1 1 
       25 108488 1 1 163 ARG H    H  -16.407  -8.021  -9.546 1.00 . A A . 163 ARG H    1 1 
       25 108489 1 1 163 ARG HA   H  -19.078  -7.924  -9.940 1.00 . A A . 163 ARG HA   1 1 
       25 108490 1 1 163 ARG HB2  H  -17.804  -7.594  -7.226 1.00 . A A . 163 ARG HB2  1 1 
       25 108491 1 1 163 ARG HB3  H  -19.394  -8.263  -7.563 1.00 . A A . 163 ARG HB3  1 1 
       25 108492 1 1 163 ARG HD2  H  -18.333 -11.543  -8.517 1.00 . A A . 163 ARG HD2  1 1 
       25 108493 1 1 163 ARG HD3  H  -19.451 -10.718  -7.432 1.00 . A A . 163 ARG HD3  1 1 
       25 108494 1 1 163 ARG HE   H  -19.459  -9.455  -9.952 1.00 . A A . 163 ARG HE   1 1 
       25 108495 1 1 163 ARG HG2  H  -17.058  -9.559  -8.838 1.00 . A A . 163 ARG HG2  1 1 
       25 108496 1 1 163 ARG HG3  H  -17.287  -9.780  -7.109 1.00 . A A . 163 ARG HG3  1 1 
       25 108497 1 1 163 ARG HH11 H  -20.504 -12.393  -8.398 1.00 . A A . 163 ARG HH11 1 1 
       25 108498 1 1 163 ARG HH12 H  -21.828 -12.648  -9.485 1.00 . A A . 163 ARG HH12 1 1 
       25 108499 1 1 163 ARG HH21 H  -21.195  -9.784 -11.390 1.00 . A A . 163 ARG HH21 1 1 
       25 108500 1 1 163 ARG HH22 H  -22.219 -11.166 -11.188 1.00 . A A . 163 ARG HH22 1 1 
       25 108501 1 1 163 ARG N    N  -17.084  -7.376  -9.859 1.00 . A A . 163 ARG N    1 1 
       25 108502 1 1 163 ARG NE   N  -19.678 -10.266  -9.452 1.00 . A A . 163 ARG NE   1 1 
       25 108503 1 1 163 ARG NH1  N  -21.044 -12.103  -9.189 1.00 . A A . 163 ARG NH1  1 1 
       25 108504 1 1 163 ARG NH2  N  -21.437 -10.618 -10.893 1.00 . A A . 163 ARG NH2  1 1 
       25 108505 1 1 163 ARG O    O  -20.077  -5.677  -9.419 1.00 . A A . 163 ARG O    1 1 
       25 108506 1 1 164 GLY C    C  -17.414  -2.884  -7.772 1.00 . A A . 164 GLY C    1 1 
       25 108507 1 1 164 GLY CA   C  -18.576  -3.812  -8.069 1.00 . A A . 164 GLY CA   1 1 
       25 108508 1 1 164 GLY H    H  -17.277  -5.484  -8.061 1.00 . A A . 164 GLY H    1 1 
       25 108509 1 1 164 GLY HA2  H  -19.118  -3.427  -8.920 1.00 . A A . 164 GLY HA2  1 1 
       25 108510 1 1 164 GLY HA3  H  -19.238  -3.825  -7.215 1.00 . A A . 164 GLY HA3  1 1 
       25 108511 1 1 164 GLY N    N  -18.157  -5.171  -8.356 1.00 . A A . 164 GLY N    1 1 
       25 108512 1 1 164 GLY O    O  -17.484  -2.073  -6.847 1.00 . A A . 164 GLY O    1 1 
       25 108513 1 1 165 LEU C    C  -15.557  -0.680  -8.424 1.00 . A A . 165 LEU C    1 1 
       25 108514 1 1 165 LEU CA   C  -15.167  -2.153  -8.370 1.00 . A A . 165 LEU CA   1 1 
       25 108515 1 1 165 LEU CB   C  -14.128  -2.446  -9.453 1.00 . A A . 165 LEU CB   1 1 
       25 108516 1 1 165 LEU CD1  C  -12.637  -4.088 -10.605 1.00 . A A . 165 LEU CD1  1 1 
       25 108517 1 1 165 LEU CD2  C  -12.505  -3.822  -8.131 1.00 . A A . 165 LEU CD2  1 1 
       25 108518 1 1 165 LEU CG   C  -13.424  -3.797  -9.340 1.00 . A A . 165 LEU CG   1 1 
       25 108519 1 1 165 LEU H    H  -16.341  -3.672  -9.267 1.00 . A A . 165 LEU H    1 1 
       25 108520 1 1 165 LEU HA   H  -14.738  -2.372  -7.400 1.00 . A A . 165 LEU HA   1 1 
       25 108521 1 1 165 LEU HB2  H  -14.619  -2.400 -10.413 1.00 . A A . 165 LEU HB2  1 1 
       25 108522 1 1 165 LEU HB3  H  -13.375  -1.672  -9.418 1.00 . A A . 165 LEU HB3  1 1 
       25 108523 1 1 165 LEU HD11 H  -13.320  -4.325 -11.407 1.00 . A A . 165 LEU HD11 1 1 
       25 108524 1 1 165 LEU HD12 H  -11.974  -4.925 -10.435 1.00 . A A . 165 LEU HD12 1 1 
       25 108525 1 1 165 LEU HD13 H  -12.056  -3.217 -10.875 1.00 . A A . 165 LEU HD13 1 1 
       25 108526 1 1 165 LEU HD21 H  -11.764  -3.041  -8.226 1.00 . A A . 165 LEU HD21 1 1 
       25 108527 1 1 165 LEU HD22 H  -12.012  -4.782  -8.076 1.00 . A A . 165 LEU HD22 1 1 
       25 108528 1 1 165 LEU HD23 H  -13.084  -3.662  -7.234 1.00 . A A . 165 LEU HD23 1 1 
       25 108529 1 1 165 LEU HG   H  -14.165  -4.575  -9.218 1.00 . A A . 165 LEU HG   1 1 
       25 108530 1 1 165 LEU N    N  -16.342  -3.001  -8.552 1.00 . A A . 165 LEU N    1 1 
       25 108531 1 1 165 LEU O    O  -15.196   0.104  -7.547 1.00 . A A . 165 LEU O    1 1 
       25 108532 1 1 166 LYS C    C  -17.510   1.550  -8.434 1.00 . A A . 166 LYS C    1 1 
       25 108533 1 1 166 LYS CA   C  -16.758   1.053  -9.661 1.00 . A A . 166 LYS CA   1 1 
       25 108534 1 1 166 LYS CB   C  -17.671   1.142 -10.888 1.00 . A A . 166 LYS CB   1 1 
       25 108535 1 1 166 LYS CD   C  -15.947   0.703 -12.675 1.00 . A A . 166 LYS CD   1 1 
       25 108536 1 1 166 LYS CE   C  -16.134   1.990 -13.462 1.00 . A A . 166 LYS CE   1 1 
       25 108537 1 1 166 LYS CG   C  -17.250   0.241 -12.041 1.00 . A A . 166 LYS CG   1 1 
       25 108538 1 1 166 LYS H    H  -16.564  -1.000 -10.114 1.00 . A A . 166 LYS H    1 1 
       25 108539 1 1 166 LYS HA   H  -15.888   1.673  -9.819 1.00 . A A . 166 LYS HA   1 1 
       25 108540 1 1 166 LYS HB2  H  -18.674   0.864 -10.594 1.00 . A A . 166 LYS HB2  1 1 
       25 108541 1 1 166 LYS HB3  H  -17.681   2.162 -11.241 1.00 . A A . 166 LYS HB3  1 1 
       25 108542 1 1 166 LYS HD2  H  -15.220   0.871 -11.896 1.00 . A A . 166 LYS HD2  1 1 
       25 108543 1 1 166 LYS HD3  H  -15.591  -0.069 -13.343 1.00 . A A . 166 LYS HD3  1 1 
       25 108544 1 1 166 LYS HE2  H  -16.448   2.769 -12.784 1.00 . A A . 166 LYS HE2  1 1 
       25 108545 1 1 166 LYS HE3  H  -15.191   2.262 -13.910 1.00 . A A . 166 LYS HE3  1 1 
       25 108546 1 1 166 LYS HG2  H  -17.120  -0.764 -11.670 1.00 . A A . 166 LYS HG2  1 1 
       25 108547 1 1 166 LYS HG3  H  -18.028   0.251 -12.792 1.00 . A A . 166 LYS HG3  1 1 
       25 108548 1 1 166 LYS HZ1  H  -18.082   1.622 -14.119 1.00 . A A . 166 LYS HZ1  1 1 
       25 108549 1 1 166 LYS HZ2  H  -16.887   1.070 -15.181 1.00 . A A . 166 LYS HZ2  1 1 
       25 108550 1 1 166 LYS HZ3  H  -17.231   2.723 -15.083 1.00 . A A . 166 LYS HZ3  1 1 
       25 108551 1 1 166 LYS N    N  -16.306  -0.320  -9.463 1.00 . A A . 166 LYS N    1 1 
       25 108552 1 1 166 LYS NZ   N  -17.156   1.841 -14.537 1.00 . A A . 166 LYS NZ   1 1 
       25 108553 1 1 166 LYS O    O  -17.439   2.726  -8.081 1.00 . A A . 166 LYS O    1 1 
       25 108554 1 1 167 THR C    C  -18.096   1.322  -5.437 1.00 . A A . 167 THR C    1 1 
       25 108555 1 1 167 THR CA   C  -19.006   0.961  -6.604 1.00 . A A . 167 THR CA   1 1 
       25 108556 1 1 167 THR CB   C  -19.919  -0.210  -6.192 1.00 . A A . 167 THR CB   1 1 
       25 108557 1 1 167 THR CG2  C  -20.795   0.177  -5.011 1.00 . A A . 167 THR CG2  1 1 
       25 108558 1 1 167 THR H    H  -18.237  -0.277  -8.125 1.00 . A A . 167 THR H    1 1 
       25 108559 1 1 167 THR HA   H  -19.631   1.811  -6.836 1.00 . A A . 167 THR HA   1 1 
       25 108560 1 1 167 THR HB   H  -19.299  -1.046  -5.903 1.00 . A A . 167 THR HB   1 1 
       25 108561 1 1 167 THR HG1  H  -21.014   0.182  -7.786 1.00 . A A . 167 THR HG1  1 1 
       25 108562 1 1 167 THR HG21 H  -21.419   1.015  -5.283 1.00 . A A . 167 THR HG21 1 1 
       25 108563 1 1 167 THR HG22 H  -20.168   0.452  -4.173 1.00 . A A . 167 THR HG22 1 1 
       25 108564 1 1 167 THR HG23 H  -21.417  -0.661  -4.733 1.00 . A A . 167 THR HG23 1 1 
       25 108565 1 1 167 THR N    N  -18.231   0.639  -7.792 1.00 . A A . 167 THR N    1 1 
       25 108566 1 1 167 THR O    O  -18.419   2.201  -4.642 1.00 . A A . 167 THR O    1 1 
       25 108567 1 1 167 THR OG1  O  -20.745  -0.599  -7.296 1.00 . A A . 167 THR OG1  1 1 
       25 108568 1 1 168 VAL C    C  -15.549   2.339  -4.291 1.00 . A A . 168 VAL C    1 1 
       25 108569 1 1 168 VAL CA   C  -16.018   0.892  -4.249 1.00 . A A . 168 VAL CA   1 1 
       25 108570 1 1 168 VAL CB   C  -14.776  -0.017  -4.347 1.00 . A A . 168 VAL CB   1 1 
       25 108571 1 1 168 VAL CG1  C  -13.936   0.091  -3.085 1.00 . A A . 168 VAL CG1  1 1 
       25 108572 1 1 168 VAL CG2  C  -15.176  -1.461  -4.610 1.00 . A A . 168 VAL CG2  1 1 
       25 108573 1 1 168 VAL H    H  -16.765  -0.073  -5.985 1.00 . A A . 168 VAL H    1 1 
       25 108574 1 1 168 VAL HA   H  -16.512   0.702  -3.308 1.00 . A A . 168 VAL HA   1 1 
       25 108575 1 1 168 VAL HB   H  -14.176   0.322  -5.178 1.00 . A A . 168 VAL HB   1 1 
       25 108576 1 1 168 VAL HG11 H  -13.655   1.121  -2.927 1.00 . A A . 168 VAL HG11 1 1 
       25 108577 1 1 168 VAL HG12 H  -13.046  -0.512  -3.192 1.00 . A A . 168 VAL HG12 1 1 
       25 108578 1 1 168 VAL HG13 H  -14.509  -0.261  -2.240 1.00 . A A . 168 VAL HG13 1 1 
       25 108579 1 1 168 VAL HG21 H  -15.841  -1.798  -3.831 1.00 . A A . 168 VAL HG21 1 1 
       25 108580 1 1 168 VAL HG22 H  -14.291  -2.082  -4.621 1.00 . A A . 168 VAL HG22 1 1 
       25 108581 1 1 168 VAL HG23 H  -15.675  -1.527  -5.565 1.00 . A A . 168 VAL HG23 1 1 
       25 108582 1 1 168 VAL N    N  -16.965   0.627  -5.329 1.00 . A A . 168 VAL N    1 1 
       25 108583 1 1 168 VAL O    O  -15.644   3.065  -3.302 1.00 . A A . 168 VAL O    1 1 
       25 108584 1 1 169 PHE C    C  -15.695   5.114  -5.582 1.00 . A A . 169 PHE C    1 1 
       25 108585 1 1 169 PHE CA   C  -14.555   4.103  -5.651 1.00 . A A . 169 PHE CA   1 1 
       25 108586 1 1 169 PHE CB   C  -13.824   4.189  -6.989 1.00 . A A . 169 PHE CB   1 1 
       25 108587 1 1 169 PHE CD1  C  -11.444   3.543  -6.523 1.00 . A A . 169 PHE CD1  1 1 
       25 108588 1 1 169 PHE CD2  C  -12.836   1.986  -7.671 1.00 . A A . 169 PHE CD2  1 1 
       25 108589 1 1 169 PHE CE1  C  -10.394   2.646  -6.574 1.00 . A A . 169 PHE CE1  1 1 
       25 108590 1 1 169 PHE CE2  C  -11.791   1.087  -7.728 1.00 . A A . 169 PHE CE2  1 1 
       25 108591 1 1 169 PHE CG   C  -12.676   3.223  -7.069 1.00 . A A . 169 PHE CG   1 1 
       25 108592 1 1 169 PHE CZ   C  -10.567   1.416  -7.177 1.00 . A A . 169 PHE CZ   1 1 
       25 108593 1 1 169 PHE H    H  -14.997   2.107  -6.194 1.00 . A A . 169 PHE H    1 1 
       25 108594 1 1 169 PHE HA   H  -13.853   4.326  -4.860 1.00 . A A . 169 PHE HA   1 1 
       25 108595 1 1 169 PHE HB2  H  -14.514   3.961  -7.788 1.00 . A A . 169 PHE HB2  1 1 
       25 108596 1 1 169 PHE HB3  H  -13.435   5.187  -7.121 1.00 . A A . 169 PHE HB3  1 1 
       25 108597 1 1 169 PHE HD1  H  -11.306   4.505  -6.050 1.00 . A A . 169 PHE HD1  1 1 
       25 108598 1 1 169 PHE HD2  H  -13.792   1.729  -8.102 1.00 . A A . 169 PHE HD2  1 1 
       25 108599 1 1 169 PHE HE1  H   -9.437   2.908  -6.144 1.00 . A A . 169 PHE HE1  1 1 
       25 108600 1 1 169 PHE HE2  H  -11.929   0.127  -8.202 1.00 . A A . 169 PHE HE2  1 1 
       25 108601 1 1 169 PHE HZ   H   -9.750   0.712  -7.217 1.00 . A A . 169 PHE HZ   1 1 
       25 108602 1 1 169 PHE N    N  -15.041   2.744  -5.449 1.00 . A A . 169 PHE N    1 1 
       25 108603 1 1 169 PHE O    O  -15.550   6.190  -5.006 1.00 . A A . 169 PHE O    1 1 
       25 108604 1 1 170 ASP C    C  -18.468   5.938  -4.768 1.00 . A A . 170 ASP C    1 1 
       25 108605 1 1 170 ASP CA   C  -18.002   5.617  -6.187 1.00 . A A . 170 ASP CA   1 1 
       25 108606 1 1 170 ASP CB   C  -19.133   4.950  -6.976 1.00 . A A . 170 ASP CB   1 1 
       25 108607 1 1 170 ASP CG   C  -20.481   5.589  -6.713 1.00 . A A . 170 ASP CG   1 1 
       25 108608 1 1 170 ASP H    H  -16.879   3.875  -6.606 1.00 . A A . 170 ASP H    1 1 
       25 108609 1 1 170 ASP HA   H  -17.728   6.539  -6.679 1.00 . A A . 170 ASP HA   1 1 
       25 108610 1 1 170 ASP HB2  H  -18.919   5.032  -8.032 1.00 . A A . 170 ASP HB2  1 1 
       25 108611 1 1 170 ASP HB3  H  -19.187   3.902  -6.706 1.00 . A A . 170 ASP HB3  1 1 
       25 108612 1 1 170 ASP N    N  -16.828   4.752  -6.172 1.00 . A A . 170 ASP N    1 1 
       25 108613 1 1 170 ASP O    O  -18.732   7.093  -4.435 1.00 . A A . 170 ASP O    1 1 
       25 108614 1 1 170 ASP OD1  O  -20.810   6.584  -7.391 1.00 . A A . 170 ASP OD1  1 1 
       25 108615 1 1 170 ASP OD2  O  -21.208   5.096  -5.824 1.00 . A A . 170 ASP OD2  1 1 
       25 108616 1 1 171 GLU C    C  -17.908   5.685  -1.700 1.00 . A A . 171 GLU C    1 1 
       25 108617 1 1 171 GLU CA   C  -19.001   5.056  -2.557 1.00 . A A . 171 GLU CA   1 1 
       25 108618 1 1 171 GLU CB   C  -19.386   3.697  -1.981 1.00 . A A . 171 GLU CB   1 1 
       25 108619 1 1 171 GLU CD   C  -21.884   3.987  -2.229 1.00 . A A . 171 GLU CD   1 1 
       25 108620 1 1 171 GLU CG   C  -20.676   3.132  -2.554 1.00 . A A . 171 GLU CG   1 1 
       25 108621 1 1 171 GLU H    H  -18.332   4.015  -4.268 1.00 . A A . 171 GLU H    1 1 
       25 108622 1 1 171 GLU HA   H  -19.868   5.700  -2.548 1.00 . A A . 171 GLU HA   1 1 
       25 108623 1 1 171 GLU HB2  H  -18.590   2.996  -2.186 1.00 . A A . 171 GLU HB2  1 1 
       25 108624 1 1 171 GLU HB3  H  -19.500   3.792  -0.913 1.00 . A A . 171 GLU HB3  1 1 
       25 108625 1 1 171 GLU HG2  H  -20.578   3.066  -3.627 1.00 . A A . 171 GLU HG2  1 1 
       25 108626 1 1 171 GLU HG3  H  -20.831   2.143  -2.146 1.00 . A A . 171 GLU HG3  1 1 
       25 108627 1 1 171 GLU N    N  -18.565   4.904  -3.941 1.00 . A A . 171 GLU N    1 1 
       25 108628 1 1 171 GLU O    O  -18.191   6.444  -0.772 1.00 . A A . 171 GLU O    1 1 
       25 108629 1 1 171 GLU OE1  O  -22.495   3.772  -1.160 1.00 . A A . 171 GLU OE1  1 1 
       25 108630 1 1 171 GLU OE2  O  -22.222   4.870  -3.045 1.00 . A A . 171 GLU OE2  1 1 
       25 108631 1 1 172 ALA C    C  -15.463   7.402  -1.381 1.00 . A A . 172 ALA C    1 1 
       25 108632 1 1 172 ALA CA   C  -15.517   5.886  -1.286 1.00 . A A . 172 ALA CA   1 1 
       25 108633 1 1 172 ALA CB   C  -14.236   5.282  -1.827 1.00 . A A . 172 ALA CB   1 1 
       25 108634 1 1 172 ALA H    H  -16.507   4.744  -2.761 1.00 . A A . 172 ALA H    1 1 
       25 108635 1 1 172 ALA HA   H  -15.617   5.599  -0.250 1.00 . A A . 172 ALA HA   1 1 
       25 108636 1 1 172 ALA HB1  H  -14.317   4.205  -1.824 1.00 . A A . 172 ALA HB1  1 1 
       25 108637 1 1 172 ALA HB2  H  -13.405   5.585  -1.207 1.00 . A A . 172 ALA HB2  1 1 
       25 108638 1 1 172 ALA HB3  H  -14.079   5.629  -2.839 1.00 . A A . 172 ALA HB3  1 1 
       25 108639 1 1 172 ALA N    N  -16.662   5.362  -2.018 1.00 . A A . 172 ALA N    1 1 
       25 108640 1 1 172 ALA O    O  -15.141   8.087  -0.411 1.00 . A A . 172 ALA O    1 1 
       25 108641 1 1 173 ILE C    C  -16.768  10.026  -1.845 1.00 . A A . 173 ILE C    1 1 
       25 108642 1 1 173 ILE CA   C  -15.772   9.356  -2.783 1.00 . A A . 173 ILE CA   1 1 
       25 108643 1 1 173 ILE CB   C  -16.135   9.687  -4.243 1.00 . A A . 173 ILE CB   1 1 
       25 108644 1 1 173 ILE CD1  C  -15.467   9.138  -6.634 1.00 . A A . 173 ILE CD1  1 1 
       25 108645 1 1 173 ILE CG1  C  -15.038   9.191  -5.184 1.00 . A A . 173 ILE CG1  1 1 
       25 108646 1 1 173 ILE CG2  C  -16.355  11.183  -4.419 1.00 . A A . 173 ILE CG2  1 1 
       25 108647 1 1 173 ILE H    H  -15.995   7.321  -3.303 1.00 . A A . 173 ILE H    1 1 
       25 108648 1 1 173 ILE HA   H  -14.780   9.736  -2.579 1.00 . A A . 173 ILE HA   1 1 
       25 108649 1 1 173 ILE HB   H  -17.057   9.181  -4.480 1.00 . A A . 173 ILE HB   1 1 
       25 108650 1 1 173 ILE HD11 H  -15.842  10.107  -6.936 1.00 . A A . 173 ILE HD11 1 1 
       25 108651 1 1 173 ILE HD12 H  -16.246   8.399  -6.753 1.00 . A A . 173 ILE HD12 1 1 
       25 108652 1 1 173 ILE HD13 H  -14.621   8.871  -7.250 1.00 . A A . 173 ILE HD13 1 1 
       25 108653 1 1 173 ILE HG12 H  -14.185   9.851  -5.114 1.00 . A A . 173 ILE HG12 1 1 
       25 108654 1 1 173 ILE HG13 H  -14.743   8.194  -4.889 1.00 . A A . 173 ILE HG13 1 1 
       25 108655 1 1 173 ILE HG21 H  -15.470  11.716  -4.102 1.00 . A A . 173 ILE HG21 1 1 
       25 108656 1 1 173 ILE HG22 H  -17.198  11.497  -3.821 1.00 . A A . 173 ILE HG22 1 1 
       25 108657 1 1 173 ILE HG23 H  -16.552  11.398  -5.458 1.00 . A A . 173 ILE HG23 1 1 
       25 108658 1 1 173 ILE N    N  -15.766   7.920  -2.563 1.00 . A A . 173 ILE N    1 1 
       25 108659 1 1 173 ILE O    O  -16.475  11.058  -1.243 1.00 . A A . 173 ILE O    1 1 
       25 108660 1 1 174 ARG C    C  -18.500  10.015   0.587 1.00 . A A . 174 ARG C    1 1 
       25 108661 1 1 174 ARG CA   C  -18.994   9.937  -0.854 1.00 . A A . 174 ARG CA   1 1 
       25 108662 1 1 174 ARG CB   C  -20.232   9.044  -0.934 1.00 . A A . 174 ARG CB   1 1 
       25 108663 1 1 174 ARG CD   C  -21.964   7.960  -2.399 1.00 . A A . 174 ARG CD   1 1 
       25 108664 1 1 174 ARG CG   C  -20.664   8.747  -2.358 1.00 . A A . 174 ARG CG   1 1 
       25 108665 1 1 174 ARG CZ   C  -23.724   7.645  -4.093 1.00 . A A . 174 ARG CZ   1 1 
       25 108666 1 1 174 ARG H    H  -18.119   8.607  -2.245 1.00 . A A . 174 ARG H    1 1 
       25 108667 1 1 174 ARG HA   H  -19.252  10.928  -1.190 1.00 . A A . 174 ARG HA   1 1 
       25 108668 1 1 174 ARG HB2  H  -20.020   8.106  -0.441 1.00 . A A . 174 ARG HB2  1 1 
       25 108669 1 1 174 ARG HB3  H  -21.050   9.533  -0.426 1.00 . A A . 174 ARG HB3  1 1 
       25 108670 1 1 174 ARG HD2  H  -21.801   6.996  -1.941 1.00 . A A . 174 ARG HD2  1 1 
       25 108671 1 1 174 ARG HD3  H  -22.715   8.500  -1.842 1.00 . A A . 174 ARG HD3  1 1 
       25 108672 1 1 174 ARG HE   H  -21.767   7.704  -4.477 1.00 . A A . 174 ARG HE   1 1 
       25 108673 1 1 174 ARG HG2  H  -20.803   9.679  -2.883 1.00 . A A . 174 ARG HG2  1 1 
       25 108674 1 1 174 ARG HG3  H  -19.888   8.170  -2.842 1.00 . A A . 174 ARG HG3  1 1 
       25 108675 1 1 174 ARG HH11 H  -24.401   7.851  -2.200 1.00 . A A . 174 ARG HH11 1 1 
       25 108676 1 1 174 ARG HH12 H  -25.624   7.628  -3.405 1.00 . A A . 174 ARG HH12 1 1 
       25 108677 1 1 174 ARG HH21 H  -23.371   7.411  -6.070 1.00 . A A . 174 ARG HH21 1 1 
       25 108678 1 1 174 ARG HH22 H  -25.040   7.379  -5.606 1.00 . A A . 174 ARG HH22 1 1 
       25 108679 1 1 174 ARG N    N  -17.947   9.420  -1.726 1.00 . A A . 174 ARG N    1 1 
       25 108680 1 1 174 ARG NE   N  -22.439   7.758  -3.766 1.00 . A A . 174 ARG NE   1 1 
       25 108681 1 1 174 ARG NH1  N  -24.660   7.714  -3.156 1.00 . A A . 174 ARG NH1  1 1 
       25 108682 1 1 174 ARG NH2  N  -24.074   7.463  -5.361 1.00 . A A . 174 ARG NH2  1 1 
       25 108683 1 1 174 ARG O    O  -18.911  10.888   1.349 1.00 . A A . 174 ARG O    1 1 
       25 108684 1 1 175 ALA C    C  -16.457  10.391   2.705 1.00 . A A . 175 ALA C    1 1 
       25 108685 1 1 175 ALA CA   C  -17.043   9.042   2.289 1.00 . A A . 175 ALA CA   1 1 
       25 108686 1 1 175 ALA CB   C  -15.980   7.959   2.378 1.00 . A A . 175 ALA CB   1 1 
       25 108687 1 1 175 ALA H    H  -17.325   8.429   0.282 1.00 . A A . 175 ALA H    1 1 
       25 108688 1 1 175 ALA HA   H  -17.839   8.780   2.970 1.00 . A A . 175 ALA HA   1 1 
       25 108689 1 1 175 ALA HB1  H  -15.101   8.271   1.832 1.00 . A A . 175 ALA HB1  1 1 
       25 108690 1 1 175 ALA HB2  H  -16.362   7.043   1.954 1.00 . A A . 175 ALA HB2  1 1 
       25 108691 1 1 175 ALA HB3  H  -15.720   7.794   3.414 1.00 . A A . 175 ALA HB3  1 1 
       25 108692 1 1 175 ALA N    N  -17.608   9.094   0.943 1.00 . A A . 175 ALA N    1 1 
       25 108693 1 1 175 ALA O    O  -16.315  10.680   3.891 1.00 . A A . 175 ALA O    1 1 
       25 108694 1 1 176 VAL C    C  -16.544  13.629   1.889 1.00 . A A . 176 VAL C    1 1 
       25 108695 1 1 176 VAL CA   C  -15.507  12.510   2.006 1.00 . A A . 176 VAL CA   1 1 
       25 108696 1 1 176 VAL CB   C  -14.334  12.811   1.059 1.00 . A A . 176 VAL CB   1 1 
       25 108697 1 1 176 VAL CG1  C  -13.614  14.082   1.482 1.00 . A A . 176 VAL CG1  1 1 
       25 108698 1 1 176 VAL CG2  C  -13.378  11.629   1.017 1.00 . A A . 176 VAL CG2  1 1 
       25 108699 1 1 176 VAL H    H  -16.191  10.912   0.796 1.00 . A A . 176 VAL H    1 1 
       25 108700 1 1 176 VAL HA   H  -15.127  12.494   3.017 1.00 . A A . 176 VAL HA   1 1 
       25 108701 1 1 176 VAL HB   H  -14.731  12.962   0.066 1.00 . A A . 176 VAL HB   1 1 
       25 108702 1 1 176 VAL HG11 H  -14.294  14.919   1.420 1.00 . A A . 176 VAL HG11 1 1 
       25 108703 1 1 176 VAL HG12 H  -12.772  14.254   0.829 1.00 . A A . 176 VAL HG12 1 1 
       25 108704 1 1 176 VAL HG13 H  -13.265  13.978   2.499 1.00 . A A . 176 VAL HG13 1 1 
       25 108705 1 1 176 VAL HG21 H  -12.961  11.467   1.999 1.00 . A A . 176 VAL HG21 1 1 
       25 108706 1 1 176 VAL HG22 H  -12.582  11.837   0.318 1.00 . A A . 176 VAL HG22 1 1 
       25 108707 1 1 176 VAL HG23 H  -13.913  10.743   0.702 1.00 . A A . 176 VAL HG23 1 1 
       25 108708 1 1 176 VAL N    N  -16.082  11.199   1.726 1.00 . A A . 176 VAL N    1 1 
       25 108709 1 1 176 VAL O    O  -16.543  14.571   2.681 1.00 . A A . 176 VAL O    1 1 
       25 108710 1 1 177 LEU C    C  -19.479  14.615   1.788 1.00 . A A . 177 LEU C    1 1 
       25 108711 1 1 177 LEU CA   C  -18.450  14.538   0.659 1.00 . A A . 177 LEU CA   1 1 
       25 108712 1 1 177 LEU CB   C  -19.179  14.281  -0.666 1.00 . A A . 177 LEU CB   1 1 
       25 108713 1 1 177 LEU CD1  C  -19.344  13.067  -2.853 1.00 . A A . 177 LEU CD1  1 1 
       25 108714 1 1 177 LEU CD2  C  -17.126  13.909  -2.064 1.00 . A A . 177 LEU CD2  1 1 
       25 108715 1 1 177 LEU CG   C  -18.471  13.337  -1.637 1.00 . A A . 177 LEU CG   1 1 
       25 108716 1 1 177 LEU H    H  -17.380  12.733   0.312 1.00 . A A . 177 LEU H    1 1 
       25 108717 1 1 177 LEU HA   H  -17.947  15.490   0.593 1.00 . A A . 177 LEU HA   1 1 
       25 108718 1 1 177 LEU HB2  H  -20.151  13.867  -0.440 1.00 . A A . 177 LEU HB2  1 1 
       25 108719 1 1 177 LEU HB3  H  -19.320  15.229  -1.161 1.00 . A A . 177 LEU HB3  1 1 
       25 108720 1 1 177 LEU HD11 H  -18.853  12.348  -3.495 1.00 . A A . 177 LEU HD11 1 1 
       25 108721 1 1 177 LEU HD12 H  -19.499  13.987  -3.396 1.00 . A A . 177 LEU HD12 1 1 
       25 108722 1 1 177 LEU HD13 H  -20.297  12.672  -2.533 1.00 . A A . 177 LEU HD13 1 1 
       25 108723 1 1 177 LEU HD21 H  -16.489  14.016  -1.198 1.00 . A A . 177 LEU HD21 1 1 
       25 108724 1 1 177 LEU HD22 H  -17.276  14.875  -2.523 1.00 . A A . 177 LEU HD22 1 1 
       25 108725 1 1 177 LEU HD23 H  -16.660  13.242  -2.774 1.00 . A A . 177 LEU HD23 1 1 
       25 108726 1 1 177 LEU HG   H  -18.297  12.395  -1.138 1.00 . A A . 177 LEU HG   1 1 
       25 108727 1 1 177 LEU N    N  -17.425  13.516   0.900 1.00 . A A . 177 LEU N    1 1 
       25 108728 1 1 177 LEU O    O  -19.676  15.679   2.375 1.00 . A A . 177 LEU O    1 1 
       25 108729 1 1 178 CYS C    C  -20.527  13.398   4.549 1.00 . A A . 178 CYS C    1 1 
       25 108730 1 1 178 CYS CA   C  -21.154  13.488   3.143 1.00 . A A . 178 CYS CA   1 1 
       25 108731 1 1 178 CYS CB   C  -22.194  12.387   2.894 1.00 . A A . 178 CYS CB   1 1 
       25 108732 1 1 178 CYS H    H  -19.934  12.670   1.598 1.00 . A A . 178 CYS H    1 1 
       25 108733 1 1 178 CYS HA   H  -21.661  14.442   3.081 1.00 . A A . 178 CYS HA   1 1 
       25 108734 1 1 178 CYS HB2  H  -22.782  12.653   2.030 1.00 . A A . 178 CYS HB2  1 1 
       25 108735 1 1 178 CYS HB3  H  -21.688  11.456   2.696 1.00 . A A . 178 CYS HB3  1 1 
       25 108736 1 1 178 CYS HG   H  -23.137  13.077   5.162 1.00 . A A . 178 CYS HG   1 1 
       25 108737 1 1 178 CYS N    N  -20.134  13.496   2.091 1.00 . A A . 178 CYS N    1 1 
       25 108738 1 1 178 CYS O    O  -20.514  14.403   5.262 1.00 . A A . 178 CYS O    1 1 
       25 108739 1 1 178 CYS SG   S  -23.336  12.117   4.270 1.00 . A A . 178 CYS SG   1 1 
       25 108740 1 1 179 PRO C    C  -18.373  13.227   6.575 1.00 . A A . 179 PRO C    1 1 
       25 108741 1 1 179 PRO CA   C  -19.384  12.101   6.317 1.00 . A A . 179 PRO CA   1 1 
       25 108742 1 1 179 PRO CB   C  -18.689  10.744   6.294 1.00 . A A . 179 PRO CB   1 1 
       25 108743 1 1 179 PRO CD   C  -20.053  10.926   4.303 1.00 . A A . 179 PRO CD   1 1 
       25 108744 1 1 179 PRO CG   C  -18.977  10.120   4.966 1.00 . A A . 179 PRO CG   1 1 
       25 108745 1 1 179 PRO HA   H  -20.109  12.099   7.102 1.00 . A A . 179 PRO HA   1 1 
       25 108746 1 1 179 PRO HB2  H  -17.643  10.898   6.437 1.00 . A A . 179 PRO HB2  1 1 
       25 108747 1 1 179 PRO HB3  H  -19.074  10.137   7.100 1.00 . A A . 179 PRO HB3  1 1 
       25 108748 1 1 179 PRO HD2  H  -19.841  11.052   3.252 1.00 . A A . 179 PRO HD2  1 1 
       25 108749 1 1 179 PRO HD3  H  -21.012  10.448   4.437 1.00 . A A . 179 PRO HD3  1 1 
       25 108750 1 1 179 PRO HG2  H  -18.091  10.128   4.363 1.00 . A A . 179 PRO HG2  1 1 
       25 108751 1 1 179 PRO HG3  H  -19.314   9.104   5.111 1.00 . A A . 179 PRO HG3  1 1 
       25 108752 1 1 179 PRO N    N  -20.016  12.218   4.999 1.00 . A A . 179 PRO N    1 1 
       25 108753 1 1 179 PRO O    O  -18.058  14.002   5.670 1.00 . A A . 179 PRO O    1 1 
       25 108754 1 1 180 PRO C    C  -15.656  14.443   7.240 1.00 . A A . 180 PRO C    1 1 
       25 108755 1 1 180 PRO CA   C  -16.880  14.393   8.162 1.00 . A A . 180 PRO CA   1 1 
       25 108756 1 1 180 PRO CB   C  -16.453  14.033   9.585 1.00 . A A . 180 PRO CB   1 1 
       25 108757 1 1 180 PRO CD   C  -18.115  12.440   8.951 1.00 . A A . 180 PRO CD   1 1 
       25 108758 1 1 180 PRO CG   C  -17.566  13.202  10.123 1.00 . A A . 180 PRO CG   1 1 
       25 108759 1 1 180 PRO HA   H  -17.360  15.359   8.171 1.00 . A A . 180 PRO HA   1 1 
       25 108760 1 1 180 PRO HB2  H  -15.524  13.483   9.558 1.00 . A A . 180 PRO HB2  1 1 
       25 108761 1 1 180 PRO HB3  H  -16.328  14.939  10.158 1.00 . A A . 180 PRO HB3  1 1 
       25 108762 1 1 180 PRO HD2  H  -17.604  11.495   8.842 1.00 . A A . 180 PRO HD2  1 1 
       25 108763 1 1 180 PRO HD3  H  -19.178  12.287   9.065 1.00 . A A . 180 PRO HD3  1 1 
       25 108764 1 1 180 PRO HG2  H  -17.188  12.519  10.869 1.00 . A A . 180 PRO HG2  1 1 
       25 108765 1 1 180 PRO HG3  H  -18.329  13.838  10.546 1.00 . A A . 180 PRO HG3  1 1 
       25 108766 1 1 180 PRO N    N  -17.833  13.329   7.809 1.00 . A A . 180 PRO N    1 1 
       25 108767 1 1 180 PRO O    O  -15.143  13.406   6.821 1.00 . A A . 180 PRO O    1 1 
       25 108768 1 1 181 PRO C    C  -12.719  15.288   6.595 1.00 . A A . 181 PRO C    1 1 
       25 108769 1 1 181 PRO CA   C  -14.014  15.872   6.038 1.00 . A A . 181 PRO CA   1 1 
       25 108770 1 1 181 PRO CB   C  -13.898  17.397   5.946 1.00 . A A . 181 PRO CB   1 1 
       25 108771 1 1 181 PRO CD   C  -15.749  16.952   7.343 1.00 . A A . 181 PRO CD   1 1 
       25 108772 1 1 181 PRO CG   C  -15.256  17.883   6.287 1.00 . A A . 181 PRO CG   1 1 
       25 108773 1 1 181 PRO HA   H  -14.198  15.475   5.057 1.00 . A A . 181 PRO HA   1 1 
       25 108774 1 1 181 PRO HB2  H  -13.160  17.751   6.651 1.00 . A A . 181 PRO HB2  1 1 
       25 108775 1 1 181 PRO HB3  H  -13.617  17.681   4.944 1.00 . A A . 181 PRO HB3  1 1 
       25 108776 1 1 181 PRO HD2  H  -15.367  17.248   8.303 1.00 . A A . 181 PRO HD2  1 1 
       25 108777 1 1 181 PRO HD3  H  -16.827  16.916   7.349 1.00 . A A . 181 PRO HD3  1 1 
       25 108778 1 1 181 PRO HG2  H  -15.207  18.889   6.670 1.00 . A A . 181 PRO HG2  1 1 
       25 108779 1 1 181 PRO HG3  H  -15.889  17.830   5.416 1.00 . A A . 181 PRO HG3  1 1 
       25 108780 1 1 181 PRO N    N  -15.177  15.666   6.915 1.00 . A A . 181 PRO N    1 1 
       25 108781 1 1 181 PRO O    O  -12.695  14.720   7.687 1.00 . A A . 181 PRO O    1 1 
       25 108782 1 1 182 VAL C    C   -9.249  15.996   6.008 1.00 . A A . 182 VAL C    1 1 
       25 108783 1 1 182 VAL CA   C  -10.331  14.937   6.213 1.00 . A A . 182 VAL CA   1 1 
       25 108784 1 1 182 VAL CB   C   -9.968  13.695   5.387 1.00 . A A . 182 VAL CB   1 1 
       25 108785 1 1 182 VAL CG1  C   -8.704  13.045   5.917 1.00 . A A . 182 VAL CG1  1 1 
       25 108786 1 1 182 VAL CG2  C  -11.130  12.718   5.378 1.00 . A A . 182 VAL CG2  1 1 
       25 108787 1 1 182 VAL H    H  -11.739  15.876   4.958 1.00 . A A . 182 VAL H    1 1 
       25 108788 1 1 182 VAL HA   H  -10.368  14.659   7.255 1.00 . A A . 182 VAL HA   1 1 
       25 108789 1 1 182 VAL HB   H   -9.784  14.007   4.370 1.00 . A A . 182 VAL HB   1 1 
       25 108790 1 1 182 VAL HG11 H   -8.447  12.200   5.296 1.00 . A A . 182 VAL HG11 1 1 
       25 108791 1 1 182 VAL HG12 H   -8.869  12.711   6.931 1.00 . A A . 182 VAL HG12 1 1 
       25 108792 1 1 182 VAL HG13 H   -7.898  13.763   5.901 1.00 . A A . 182 VAL HG13 1 1 
       25 108793 1 1 182 VAL HG21 H  -11.250  12.291   6.362 1.00 . A A . 182 VAL HG21 1 1 
       25 108794 1 1 182 VAL HG22 H  -10.936  11.934   4.665 1.00 . A A . 182 VAL HG22 1 1 
       25 108795 1 1 182 VAL HG23 H  -12.033  13.243   5.101 1.00 . A A . 182 VAL HG23 1 1 
       25 108796 1 1 182 VAL N    N  -11.643  15.436   5.824 1.00 . A A . 182 VAL N    1 1 
       25 108797 1 1 182 VAL O    O   -8.980  16.405   4.878 1.00 . A A . 182 VAL O    1 1 
       25 108798 1 1 183 LYS C    C   -6.980  17.702   8.426 1.00 . A A . 183 LYS C    1 1 
       25 108799 1 1 183 LYS CA   C   -7.568  17.437   7.042 1.00 . A A . 183 LYS CA   1 1 
       25 108800 1 1 183 LYS CB   C   -8.102  18.744   6.454 1.00 . A A . 183 LYS CB   1 1 
       25 108801 1 1 183 LYS CD   C   -7.571  21.019   5.526 1.00 . A A . 183 LYS CD   1 1 
       25 108802 1 1 183 LYS CE   C   -8.081  20.740   4.122 1.00 . A A . 183 LYS CE   1 1 
       25 108803 1 1 183 LYS CG   C   -7.014  19.761   6.177 1.00 . A A . 183 LYS CG   1 1 
       25 108804 1 1 183 LYS H    H   -8.886  16.063   7.975 1.00 . A A . 183 LYS H    1 1 
       25 108805 1 1 183 LYS HA   H   -6.786  17.061   6.398 1.00 . A A . 183 LYS HA   1 1 
       25 108806 1 1 183 LYS HB2  H   -8.616  18.531   5.529 1.00 . A A . 183 LYS HB2  1 1 
       25 108807 1 1 183 LYS HB3  H   -8.796  19.181   7.153 1.00 . A A . 183 LYS HB3  1 1 
       25 108808 1 1 183 LYS HD2  H   -8.387  21.392   6.127 1.00 . A A . 183 LYS HD2  1 1 
       25 108809 1 1 183 LYS HD3  H   -6.789  21.762   5.475 1.00 . A A . 183 LYS HD3  1 1 
       25 108810 1 1 183 LYS HE2  H   -8.867  20.000   4.178 1.00 . A A . 183 LYS HE2  1 1 
       25 108811 1 1 183 LYS HE3  H   -8.479  21.655   3.708 1.00 . A A . 183 LYS HE3  1 1 
       25 108812 1 1 183 LYS HG2  H   -6.550  20.026   7.111 1.00 . A A . 183 LYS HG2  1 1 
       25 108813 1 1 183 LYS HG3  H   -6.281  19.319   5.520 1.00 . A A . 183 LYS HG3  1 1 
       25 108814 1 1 183 LYS HZ1  H   -6.609  19.350   3.612 1.00 . A A . 183 LYS HZ1  1 1 
       25 108815 1 1 183 LYS HZ2  H   -6.239  20.936   3.158 1.00 . A A . 183 LYS HZ2  1 1 
       25 108816 1 1 183 LYS HZ3  H   -7.381  20.050   2.278 1.00 . A A . 183 LYS HZ3  1 1 
       25 108817 1 1 183 LYS N    N   -8.627  16.430   7.105 1.00 . A A . 183 LYS N    1 1 
       25 108818 1 1 183 LYS NZ   N   -7.002  20.234   3.229 1.00 . A A . 183 LYS NZ   1 1 
       25 108819 1 1 183 LYS O    O   -7.531  18.483   9.202 1.00 . A A . 183 LYS O    1 1 
       25 108820 1 1 184 LYS C    C   -3.886  16.424  10.064 1.00 . A A . 184 LYS C    1 1 
       25 108821 1 1 184 LYS CA   C   -5.191  17.217  10.015 1.00 . A A . 184 LYS CA   1 1 
       25 108822 1 1 184 LYS CB   C   -6.111  16.773  11.155 1.00 . A A . 184 LYS CB   1 1 
       25 108823 1 1 184 LYS CD   C   -6.466  16.554  13.634 1.00 . A A . 184 LYS CD   1 1 
       25 108824 1 1 184 LYS CE   C   -5.791  16.501  14.995 1.00 . A A . 184 LYS CE   1 1 
       25 108825 1 1 184 LYS CG   C   -5.469  16.871  12.530 1.00 . A A . 184 LYS CG   1 1 
       25 108826 1 1 184 LYS H    H   -5.468  16.442   8.063 1.00 . A A . 184 LYS H    1 1 
       25 108827 1 1 184 LYS HA   H   -4.963  18.265  10.136 1.00 . A A . 184 LYS HA   1 1 
       25 108828 1 1 184 LYS HB2  H   -6.996  17.391  11.150 1.00 . A A . 184 LYS HB2  1 1 
       25 108829 1 1 184 LYS HB3  H   -6.400  15.746  10.990 1.00 . A A . 184 LYS HB3  1 1 
       25 108830 1 1 184 LYS HD2  H   -7.226  17.320  13.650 1.00 . A A . 184 LYS HD2  1 1 
       25 108831 1 1 184 LYS HD3  H   -6.921  15.596  13.429 1.00 . A A . 184 LYS HD3  1 1 
       25 108832 1 1 184 LYS HE2  H   -6.543  16.316  15.748 1.00 . A A . 184 LYS HE2  1 1 
       25 108833 1 1 184 LYS HE3  H   -5.074  15.694  14.997 1.00 . A A . 184 LYS HE3  1 1 
       25 108834 1 1 184 LYS HG2  H   -4.650  16.171  12.586 1.00 . A A . 184 LYS HG2  1 1 
       25 108835 1 1 184 LYS HG3  H   -5.096  17.876  12.672 1.00 . A A . 184 LYS HG3  1 1 
       25 108836 1 1 184 LYS HZ1  H   -4.357  17.969  14.605 1.00 . A A . 184 LYS HZ1  1 1 
       25 108837 1 1 184 LYS HZ2  H   -4.636  17.704  16.252 1.00 . A A . 184 LYS HZ2  1 1 
       25 108838 1 1 184 LYS HZ3  H   -5.765  18.563  15.332 1.00 . A A . 184 LYS HZ3  1 1 
       25 108839 1 1 184 LYS N    N   -5.858  17.050   8.725 1.00 . A A . 184 LYS N    1 1 
       25 108840 1 1 184 LYS NZ   N   -5.088  17.773  15.319 1.00 . A A . 184 LYS NZ   1 1 
       25 108841 1 1 184 LYS O    O   -3.901  15.194  10.125 1.00 . A A . 184 LYS O    1 1 
       25 108842 1 1 185 ARG C    C   -0.437  17.385  10.801 1.00 . A A . 185 ARG C    1 1 
       25 108843 1 1 185 ARG CA   C   -1.449  16.498  10.083 1.00 . A A . 185 ARG CA   1 1 
       25 108844 1 1 185 ARG CB   C   -0.955  16.185   8.668 1.00 . A A . 185 ARG CB   1 1 
       25 108845 1 1 185 ARG CD   C   -1.494  13.729   8.720 1.00 . A A . 185 ARG CD   1 1 
       25 108846 1 1 185 ARG CG   C   -1.707  15.048   7.994 1.00 . A A . 185 ARG CG   1 1 
       25 108847 1 1 185 ARG CZ   C    0.431  12.616   9.777 1.00 . A A . 185 ARG CZ   1 1 
       25 108848 1 1 185 ARG H    H   -2.817  18.112   9.986 1.00 . A A . 185 ARG H    1 1 
       25 108849 1 1 185 ARG HA   H   -1.551  15.574  10.631 1.00 . A A . 185 ARG HA   1 1 
       25 108850 1 1 185 ARG HB2  H   -1.063  17.070   8.059 1.00 . A A . 185 ARG HB2  1 1 
       25 108851 1 1 185 ARG HB3  H    0.090  15.917   8.717 1.00 . A A . 185 ARG HB3  1 1 
       25 108852 1 1 185 ARG HD2  H   -1.906  13.809   9.714 1.00 . A A . 185 ARG HD2  1 1 
       25 108853 1 1 185 ARG HD3  H   -2.007  12.948   8.178 1.00 . A A . 185 ARG HD3  1 1 
       25 108854 1 1 185 ARG HE   H    0.526  13.749   8.139 1.00 . A A . 185 ARG HE   1 1 
       25 108855 1 1 185 ARG HG2  H   -2.762  15.279   7.991 1.00 . A A . 185 ARG HG2  1 1 
       25 108856 1 1 185 ARG HG3  H   -1.355  14.950   6.978 1.00 . A A . 185 ARG HG3  1 1 
       25 108857 1 1 185 ARG HH11 H   -1.337  12.302  10.707 1.00 . A A . 185 ARG HH11 1 1 
       25 108858 1 1 185 ARG HH12 H    0.030  11.530  11.435 1.00 . A A . 185 ARG HH12 1 1 
       25 108859 1 1 185 ARG HH21 H    2.328  12.737   9.091 1.00 . A A . 185 ARG HH21 1 1 
       25 108860 1 1 185 ARG HH22 H    2.116  11.777  10.517 1.00 . A A . 185 ARG HH22 1 1 
       25 108861 1 1 185 ARG N    N   -2.762  17.135  10.038 1.00 . A A . 185 ARG N    1 1 
       25 108862 1 1 185 ARG NE   N   -0.077  13.386   8.820 1.00 . A A . 185 ARG NE   1 1 
       25 108863 1 1 185 ARG NH1  N   -0.357  12.108  10.717 1.00 . A A . 185 ARG NH1  1 1 
       25 108864 1 1 185 ARG NH2  N    1.731  12.355   9.797 1.00 . A A . 185 ARG NH2  1 1 
       25 108865 1 1 185 ARG O    O   -0.663  18.581  10.983 1.00 . A A . 185 ARG O    1 1 
       25 108866 1 1 186 LYS C    C    3.035  17.499  11.122 1.00 . A A . 186 LYS C    1 1 
       25 108867 1 1 186 LYS CA   C    1.730  17.520  11.911 1.00 . A A . 186 LYS CA   1 1 
       25 108868 1 1 186 LYS CB   C    1.959  16.925  13.304 1.00 . A A . 186 LYS CB   1 1 
       25 108869 1 1 186 LYS CD   C   -0.309  16.057  13.968 1.00 . A A . 186 LYS CD   1 1 
       25 108870 1 1 186 LYS CE   C   -1.505  16.248  14.886 1.00 . A A . 186 LYS CE   1 1 
       25 108871 1 1 186 LYS CG   C    0.776  17.086  14.246 1.00 . A A . 186 LYS CG   1 1 
       25 108872 1 1 186 LYS H    H    0.804  15.832  11.030 1.00 . A A . 186 LYS H    1 1 
       25 108873 1 1 186 LYS HA   H    1.404  18.543  12.016 1.00 . A A . 186 LYS HA   1 1 
       25 108874 1 1 186 LYS HB2  H    2.168  15.870  13.202 1.00 . A A . 186 LYS HB2  1 1 
       25 108875 1 1 186 LYS HB3  H    2.815  17.410  13.751 1.00 . A A . 186 LYS HB3  1 1 
       25 108876 1 1 186 LYS HD2  H   -0.635  16.159  12.945 1.00 . A A . 186 LYS HD2  1 1 
       25 108877 1 1 186 LYS HD3  H    0.098  15.068  14.121 1.00 . A A . 186 LYS HD3  1 1 
       25 108878 1 1 186 LYS HE2  H   -1.173  16.176  15.910 1.00 . A A . 186 LYS HE2  1 1 
       25 108879 1 1 186 LYS HE3  H   -1.923  17.228  14.712 1.00 . A A . 186 LYS HE3  1 1 
       25 108880 1 1 186 LYS HG2  H    1.120  16.965  15.262 1.00 . A A . 186 LYS HG2  1 1 
       25 108881 1 1 186 LYS HG3  H    0.362  18.076  14.121 1.00 . A A . 186 LYS HG3  1 1 
       25 108882 1 1 186 LYS HZ1  H   -3.379  15.402  15.260 1.00 . A A . 186 LYS HZ1  1 1 
       25 108883 1 1 186 LYS HZ2  H   -2.188  14.274  14.849 1.00 . A A . 186 LYS HZ2  1 1 
       25 108884 1 1 186 LYS HZ3  H   -2.869  15.256  13.653 1.00 . A A . 186 LYS HZ3  1 1 
       25 108885 1 1 186 LYS N    N    0.681  16.787  11.208 1.00 . A A . 186 LYS N    1 1 
       25 108886 1 1 186 LYS NZ   N   -2.559  15.223  14.645 1.00 . A A . 186 LYS NZ   1 1 
       25 108887 1 1 186 LYS O    O    3.103  16.945  10.025 1.00 . A A . 186 LYS O    1 1 
       25 108888 1 1 187 ARG C    C    6.402  17.364  11.860 1.00 . A A . 187 ARG C    1 1 
       25 108889 1 1 187 ARG CA   C    5.379  18.165  11.056 1.00 . A A . 187 ARG CA   1 1 
       25 108890 1 1 187 ARG CB   C    5.837  19.622  10.923 1.00 . A A . 187 ARG CB   1 1 
       25 108891 1 1 187 ARG CD   C    6.577  19.572   8.518 1.00 . A A . 187 ARG CD   1 1 
       25 108892 1 1 187 ARG CG   C    6.997  19.822   9.958 1.00 . A A . 187 ARG CG   1 1 
       25 108893 1 1 187 ARG CZ   C    4.880  20.412   6.942 1.00 . A A . 187 ARG CZ   1 1 
       25 108894 1 1 187 ARG H    H    3.949  18.529  12.571 1.00 . A A . 187 ARG H    1 1 
       25 108895 1 1 187 ARG HA   H    5.291  17.731  10.071 1.00 . A A . 187 ARG HA   1 1 
       25 108896 1 1 187 ARG HB2  H    5.005  20.216  10.576 1.00 . A A . 187 ARG HB2  1 1 
       25 108897 1 1 187 ARG HB3  H    6.140  19.979  11.895 1.00 . A A . 187 ARG HB3  1 1 
       25 108898 1 1 187 ARG HD2  H    7.452  19.632   7.886 1.00 . A A . 187 ARG HD2  1 1 
       25 108899 1 1 187 ARG HD3  H    6.150  18.582   8.448 1.00 . A A . 187 ARG HD3  1 1 
       25 108900 1 1 187 ARG HE   H    5.455  21.348   8.608 1.00 . A A . 187 ARG HE   1 1 
       25 108901 1 1 187 ARG HG2  H    7.353  20.838  10.046 1.00 . A A . 187 ARG HG2  1 1 
       25 108902 1 1 187 ARG HG3  H    7.791  19.137  10.217 1.00 . A A . 187 ARG HG3  1 1 
       25 108903 1 1 187 ARG HH11 H    5.689  18.631   6.440 1.00 . A A . 187 ARG HH11 1 1 
       25 108904 1 1 187 ARG HH12 H    4.497  19.239   5.342 1.00 . A A . 187 ARG HH12 1 1 
       25 108905 1 1 187 ARG HH21 H    3.888  22.160   7.163 1.00 . A A . 187 ARG HH21 1 1 
       25 108906 1 1 187 ARG HH22 H    3.477  21.248   5.750 1.00 . A A . 187 ARG HH22 1 1 
       25 108907 1 1 187 ARG N    N    4.070  18.107  11.695 1.00 . A A . 187 ARG N    1 1 
       25 108908 1 1 187 ARG NE   N    5.592  20.549   8.059 1.00 . A A . 187 ARG NE   1 1 
       25 108909 1 1 187 ARG NH1  N    5.036  19.340   6.178 1.00 . A A . 187 ARG NH1  1 1 
       25 108910 1 1 187 ARG NH2  N    4.010  21.351   6.590 1.00 . A A . 187 ARG NH2  1 1 
       25 108911 1 1 187 ARG O    O    6.110  16.904  12.964 1.00 . A A . 187 ARG O    1 1 
       25 108912 1 1 188 LYS C    C    8.908  16.983  13.374 1.00 . A A . 188 LYS C    1 1 
       25 108913 1 1 188 LYS CA   C    8.663  16.454  11.963 1.00 . A A . 188 LYS CA   1 1 
       25 108914 1 1 188 LYS CB   C    9.952  16.538  11.144 1.00 . A A . 188 LYS CB   1 1 
       25 108915 1 1 188 LYS CD   C   11.081  16.165   8.919 1.00 . A A . 188 LYS CD   1 1 
       25 108916 1 1 188 LYS CE   C   12.289  15.423   9.471 1.00 . A A . 188 LYS CE   1 1 
       25 108917 1 1 188 LYS CG   C    9.832  15.924   9.759 1.00 . A A . 188 LYS CG   1 1 
       25 108918 1 1 188 LYS H    H    7.764  17.579  10.413 1.00 . A A . 188 LYS H    1 1 
       25 108919 1 1 188 LYS HA   H    8.357  15.420  12.028 1.00 . A A . 188 LYS HA   1 1 
       25 108920 1 1 188 LYS HB2  H   10.226  17.578  11.031 1.00 . A A . 188 LYS HB2  1 1 
       25 108921 1 1 188 LYS HB3  H   10.738  16.024  11.676 1.00 . A A . 188 LYS HB3  1 1 
       25 108922 1 1 188 LYS HD2  H   10.895  15.825   7.912 1.00 . A A . 188 LYS HD2  1 1 
       25 108923 1 1 188 LYS HD3  H   11.294  17.224   8.908 1.00 . A A . 188 LYS HD3  1 1 
       25 108924 1 1 188 LYS HE2  H   11.966  14.461   9.839 1.00 . A A . 188 LYS HE2  1 1 
       25 108925 1 1 188 LYS HE3  H   13.001  15.282   8.672 1.00 . A A . 188 LYS HE3  1 1 
       25 108926 1 1 188 LYS HG2  H    9.682  14.860   9.860 1.00 . A A . 188 LYS HG2  1 1 
       25 108927 1 1 188 LYS HG3  H    8.983  16.363   9.255 1.00 . A A . 188 LYS HG3  1 1 
       25 108928 1 1 188 LYS HZ1  H   13.258  17.103  10.247 1.00 . A A . 188 LYS HZ1  1 1 
       25 108929 1 1 188 LYS HZ2  H   13.778  15.641  10.921 1.00 . A A . 188 LYS HZ2  1 1 
       25 108930 1 1 188 LYS HZ3  H   12.285  16.295  11.371 1.00 . A A . 188 LYS HZ3  1 1 
       25 108931 1 1 188 LYS N    N    7.596  17.196  11.299 1.00 . A A . 188 LYS N    1 1 
       25 108932 1 1 188 LYS NZ   N   12.948  16.168  10.581 1.00 . A A . 188 LYS NZ   1 1 
       25 108933 1 1 188 LYS O    O    9.461  18.068  13.553 1.00 . A A . 188 LYS O    1 1 
       25 108934 1 1 189 CYS C    C    9.399  15.507  16.547 1.00 . A A . 189 CYS C    1 1 
       25 108935 1 1 189 CYS CA   C    8.667  16.596  15.769 1.00 . A A . 189 CYS CA   1 1 
       25 108936 1 1 189 CYS CB   C    7.310  16.875  16.418 1.00 . A A . 189 CYS CB   1 1 
       25 108937 1 1 189 CYS H    H    8.060  15.354  14.164 1.00 . A A . 189 CYS H    1 1 
       25 108938 1 1 189 CYS HA   H    9.259  17.498  15.791 1.00 . A A . 189 CYS HA   1 1 
       25 108939 1 1 189 CYS HB2  H    6.685  16.001  16.318 1.00 . A A . 189 CYS HB2  1 1 
       25 108940 1 1 189 CYS HB3  H    7.459  17.087  17.467 1.00 . A A . 189 CYS HB3  1 1 
       25 108941 1 1 189 CYS HG   H    7.038  18.618  14.577 1.00 . A A . 189 CYS HG   1 1 
       25 108942 1 1 189 CYS N    N    8.493  16.208  14.372 1.00 . A A . 189 CYS N    1 1 
       25 108943 1 1 189 CYS O    O    9.751  15.695  17.712 1.00 . A A . 189 CYS O    1 1 
       25 108944 1 1 189 CYS SG   S    6.417  18.272  15.695 1.00 . A A . 189 CYS SG   1 1 
       25 108945 1 1 190 LEU C    C   11.350  12.638  15.592 1.00 . A A . 190 LEU C    1 1 
       25 108946 1 1 190 LEU CA   C   10.315  13.251  16.530 1.00 . A A . 190 LEU CA   1 1 
       25 108947 1 1 190 LEU CB   C    9.307  12.182  16.961 1.00 . A A . 190 LEU CB   1 1 
       25 108948 1 1 190 LEU CD1  C    7.311  11.514  18.319 1.00 . A A . 190 LEU CD1  1 1 
       25 108949 1 1 190 LEU CD2  C    9.063  12.982  19.326 1.00 . A A . 190 LEU CD2  1 1 
       25 108950 1 1 190 LEU CG   C    8.323  12.615  18.049 1.00 . A A . 190 LEU CG   1 1 
       25 108951 1 1 190 LEU H    H    9.320  14.280  14.968 1.00 . A A . 190 LEU H    1 1 
       25 108952 1 1 190 LEU HA   H   10.821  13.628  17.404 1.00 . A A . 190 LEU HA   1 1 
       25 108953 1 1 190 LEU HB2  H    8.741  11.881  16.091 1.00 . A A . 190 LEU HB2  1 1 
       25 108954 1 1 190 LEU HB3  H    9.857  11.327  17.325 1.00 . A A . 190 LEU HB3  1 1 
       25 108955 1 1 190 LEU HD11 H    7.827  10.621  18.639 1.00 . A A . 190 LEU HD11 1 1 
       25 108956 1 1 190 LEU HD12 H    6.757  11.305  17.415 1.00 . A A . 190 LEU HD12 1 1 
       25 108957 1 1 190 LEU HD13 H    6.628  11.833  19.093 1.00 . A A . 190 LEU HD13 1 1 
       25 108958 1 1 190 LEU HD21 H    9.662  12.143  19.649 1.00 . A A . 190 LEU HD21 1 1 
       25 108959 1 1 190 LEU HD22 H    8.350  13.233  20.097 1.00 . A A . 190 LEU HD22 1 1 
       25 108960 1 1 190 LEU HD23 H    9.705  13.831  19.140 1.00 . A A . 190 LEU HD23 1 1 
       25 108961 1 1 190 LEU HG   H    7.783  13.489  17.711 1.00 . A A . 190 LEU HG   1 1 
       25 108962 1 1 190 LEU N    N    9.625  14.370  15.896 1.00 . A A . 190 LEU N    1 1 
       25 108963 1 1 190 LEU O    O   11.487  13.057  14.441 1.00 . A A . 190 LEU O    1 1 
       25 108964 1 1 191 LEU C    C   12.482   9.922  14.387 1.00 . A A . 191 LEU C    1 1 
       25 108965 1 1 191 LEU CA   C   13.101  10.967  15.308 1.00 . A A . 191 LEU CA   1 1 
       25 108966 1 1 191 LEU CB   C   14.131  10.301  16.227 1.00 . A A . 191 LEU CB   1 1 
       25 108967 1 1 191 LEU CD1  C   15.843  12.119  15.939 1.00 . A A . 191 LEU CD1  1 1 
       25 108968 1 1 191 LEU CD2  C   14.354  12.120  17.949 1.00 . A A . 191 LEU CD2  1 1 
       25 108969 1 1 191 LEU CG   C   15.098  11.254  16.943 1.00 . A A . 191 LEU CG   1 1 
       25 108970 1 1 191 LEU H    H   11.915  11.356  17.018 1.00 . A A . 191 LEU H    1 1 
       25 108971 1 1 191 LEU HA   H   13.597  11.711  14.704 1.00 . A A . 191 LEU HA   1 1 
       25 108972 1 1 191 LEU HB2  H   13.599   9.736  16.977 1.00 . A A . 191 LEU HB2  1 1 
       25 108973 1 1 191 LEU HB3  H   14.717   9.613  15.635 1.00 . A A . 191 LEU HB3  1 1 
       25 108974 1 1 191 LEU HD11 H   16.543  12.755  16.460 1.00 . A A . 191 LEU HD11 1 1 
       25 108975 1 1 191 LEU HD12 H   15.138  12.731  15.396 1.00 . A A . 191 LEU HD12 1 1 
       25 108976 1 1 191 LEU HD13 H   16.378  11.486  15.246 1.00 . A A . 191 LEU HD13 1 1 
       25 108977 1 1 191 LEU HD21 H   13.623  12.724  17.432 1.00 . A A . 191 LEU HD21 1 1 
       25 108978 1 1 191 LEU HD22 H   15.056  12.763  18.458 1.00 . A A . 191 LEU HD22 1 1 
       25 108979 1 1 191 LEU HD23 H   13.854  11.489  18.669 1.00 . A A . 191 LEU HD23 1 1 
       25 108980 1 1 191 LEU HG   H   15.829  10.670  17.483 1.00 . A A . 191 LEU HG   1 1 
       25 108981 1 1 191 LEU N    N   12.075  11.643  16.094 1.00 . A A . 191 LEU N    1 1 
       25 108982 1 1 191 LEU O    O   11.607   9.159  14.795 1.00 . A A . 191 LEU O    1 1 
       25 108983 1 1 192 LEU C    C   13.321   7.700  12.111 1.00 . A A . 192 LEU C    1 1 
       25 108984 1 1 192 LEU CA   C   12.443   8.947  12.158 1.00 . A A . 192 LEU CA   1 1 
       25 108985 1 1 192 LEU CB   C   12.387   9.601  10.777 1.00 . A A . 192 LEU CB   1 1 
       25 108986 1 1 192 LEU CD1  C   10.238   8.563  10.010 1.00 . A A . 192 LEU CD1  1 1 
       25 108987 1 1 192 LEU CD2  C   11.878   9.434   8.333 1.00 . A A . 192 LEU CD2  1 1 
       25 108988 1 1 192 LEU CG   C   11.711   8.767   9.689 1.00 . A A . 192 LEU CG   1 1 
       25 108989 1 1 192 LEU H    H   13.640  10.534  12.876 1.00 . A A . 192 LEU H    1 1 
       25 108990 1 1 192 LEU HA   H   11.445   8.660  12.452 1.00 . A A . 192 LEU HA   1 1 
       25 108991 1 1 192 LEU HB2  H   11.857  10.537  10.866 1.00 . A A . 192 LEU HB2  1 1 
       25 108992 1 1 192 LEU HB3  H   13.399   9.809  10.461 1.00 . A A . 192 LEU HB3  1 1 
       25 108993 1 1 192 LEU HD11 H    9.775   7.985   9.224 1.00 . A A . 192 LEU HD11 1 1 
       25 108994 1 1 192 LEU HD12 H    9.750   9.523  10.085 1.00 . A A . 192 LEU HD12 1 1 
       25 108995 1 1 192 LEU HD13 H   10.144   8.036  10.948 1.00 . A A . 192 LEU HD13 1 1 
       25 108996 1 1 192 LEU HD21 H   11.431   8.816   7.569 1.00 . A A . 192 LEU HD21 1 1 
       25 108997 1 1 192 LEU HD22 H   12.928   9.564   8.124 1.00 . A A . 192 LEU HD22 1 1 
       25 108998 1 1 192 LEU HD23 H   11.391  10.399   8.347 1.00 . A A . 192 LEU HD23 1 1 
       25 108999 1 1 192 LEU HG   H   12.181   7.794   9.644 1.00 . A A . 192 LEU HG   1 1 
       25 109000 1 1 192 LEU N    N   12.946   9.897  13.142 1.00 . A A . 192 LEU N    1 1 
       25 109001 1 1 192 LEU O    O   14.301   7.695  11.335 1.00 . A A . 192 LEU O    1 1 
       25 109002 1 1 192 LEU OXT  O   13.024   6.739  12.851 1.00 . A A . 192 LEU OXT  1 1 
       25 109003 2 2   1 GLY C    C   30.943 -15.110  10.530 1.00 . B B . 119 GLY C    1 1 
       25 109004 2 2   1 GLY CA   C   31.340 -14.089  11.577 1.00 . B B . 119 GLY CA   1 1 
       25 109005 2 2   1 GLY H1   H   31.223 -12.037  11.947 1.00 . B B . 119 GLY H1   1 1 
       25 109006 2 2   1 GLY H2   H   29.919 -12.648  11.061 1.00 . B B . 119 GLY H2   1 1 
       25 109007 2 2   1 GLY H3   H   31.419 -12.428  10.312 1.00 . B B . 119 GLY H3   1 1 
       25 109008 2 2   1 GLY HA2  H   32.411 -14.124  11.710 1.00 . B B . 119 GLY HA2  1 1 
       25 109009 2 2   1 GLY HA3  H   30.863 -14.344  12.510 1.00 . B B . 119 GLY HA3  1 1 
       25 109010 2 2   1 GLY N    N   30.948 -12.703  11.198 1.00 . B B . 119 GLY N    1 1 
       25 109011 2 2   1 GLY O    O   30.386 -16.159  10.857 1.00 . B B . 119 GLY O    1 1 
       25 109012 2 2   2 ILE C    C   32.056 -16.665   7.893 1.00 . B B . 120 ILE C    1 1 
       25 109013 2 2   2 ILE CA   C   30.898 -15.701   8.171 1.00 . B B . 120 ILE CA   1 1 
       25 109014 2 2   2 ILE CB   C   30.535 -14.916   6.886 1.00 . B B . 120 ILE CB   1 1 
       25 109015 2 2   2 ILE CD1  C   28.798 -14.755   5.025 1.00 . B B . 120 ILE CD1  1 1 
       25 109016 2 2   2 ILE CG1  C   29.319 -15.550   6.203 1.00 . B B . 120 ILE CG1  1 1 
       25 109017 2 2   2 ILE CG2  C   31.714 -14.864   5.926 1.00 . B B . 120 ILE CG2  1 1 
       25 109018 2 2   2 ILE H    H   31.669 -13.950   9.073 1.00 . B B . 120 ILE H    1 1 
       25 109019 2 2   2 ILE HA   H   30.033 -16.279   8.466 1.00 . B B . 120 ILE HA   1 1 
       25 109020 2 2   2 ILE HB   H   30.289 -13.903   7.169 1.00 . B B . 120 ILE HB   1 1 
       25 109021 2 2   2 ILE HD11 H   29.569 -14.677   4.273 1.00 . B B . 120 ILE HD11 1 1 
       25 109022 2 2   2 ILE HD12 H   28.516 -13.765   5.353 1.00 . B B . 120 ILE HD12 1 1 
       25 109023 2 2   2 ILE HD13 H   27.936 -15.254   4.606 1.00 . B B . 120 ILE HD13 1 1 
       25 109024 2 2   2 ILE HG12 H   29.589 -16.532   5.846 1.00 . B B . 120 ILE HG12 1 1 
       25 109025 2 2   2 ILE HG13 H   28.519 -15.642   6.923 1.00 . B B . 120 ILE HG13 1 1 
       25 109026 2 2   2 ILE HG21 H   31.936 -15.863   5.580 1.00 . B B . 120 ILE HG21 1 1 
       25 109027 2 2   2 ILE HG22 H   32.575 -14.458   6.434 1.00 . B B . 120 ILE HG22 1 1 
       25 109028 2 2   2 ILE HG23 H   31.465 -14.237   5.082 1.00 . B B . 120 ILE HG23 1 1 
       25 109029 2 2   2 ILE N    N   31.228 -14.802   9.270 1.00 . B B . 120 ILE N    1 1 
       25 109030 2 2   2 ILE O    O   33.223 -16.276   7.950 1.00 . B B . 120 ILE O    1 1 
       25 109031 2 2   3 PRO C    C   33.569 -18.632   6.074 1.00 . B B . 121 PRO C    1 1 
       25 109032 2 2   3 PRO CA   C   32.754 -18.965   7.323 1.00 . B B . 121 PRO CA   1 1 
       25 109033 2 2   3 PRO CB   C   31.932 -20.241   7.095 1.00 . B B . 121 PRO CB   1 1 
       25 109034 2 2   3 PRO CD   C   30.381 -18.493   7.582 1.00 . B B . 121 PRO CD   1 1 
       25 109035 2 2   3 PRO CG   C   30.604 -19.971   7.711 1.00 . B B . 121 PRO CG   1 1 
       25 109036 2 2   3 PRO HA   H   33.424 -19.109   8.157 1.00 . B B . 121 PRO HA   1 1 
       25 109037 2 2   3 PRO HB2  H   31.844 -20.429   6.035 1.00 . B B . 121 PRO HB2  1 1 
       25 109038 2 2   3 PRO HB3  H   32.423 -21.074   7.572 1.00 . B B . 121 PRO HB3  1 1 
       25 109039 2 2   3 PRO HD2  H   29.894 -18.257   6.650 1.00 . B B . 121 PRO HD2  1 1 
       25 109040 2 2   3 PRO HD3  H   29.802 -18.125   8.412 1.00 . B B . 121 PRO HD3  1 1 
       25 109041 2 2   3 PRO HG2  H   29.836 -20.513   7.181 1.00 . B B . 121 PRO HG2  1 1 
       25 109042 2 2   3 PRO HG3  H   30.617 -20.257   8.752 1.00 . B B . 121 PRO HG3  1 1 
       25 109043 2 2   3 PRO N    N   31.743 -17.943   7.616 1.00 . B B . 121 PRO N    1 1 
       25 109044 2 2   3 PRO O    O   33.750 -17.465   5.731 1.00 . B B . 121 PRO O    1 1 
       25 109045 2 2   4 ALA C    C   34.049 -18.774   3.102 1.00 . B B . 122 ALA C    1 1 
       25 109046 2 2   4 ALA CA   C   34.852 -19.484   4.189 1.00 . B B . 122 ALA CA   1 1 
       25 109047 2 2   4 ALA CB   C   35.356 -20.827   3.683 1.00 . B B . 122 ALA CB   1 1 
       25 109048 2 2   4 ALA H    H   33.879 -20.576   5.719 1.00 . B B . 122 ALA H    1 1 
       25 109049 2 2   4 ALA HA   H   35.708 -18.877   4.444 1.00 . B B . 122 ALA HA   1 1 
       25 109050 2 2   4 ALA HB1  H   35.883 -21.336   4.477 1.00 . B B . 122 ALA HB1  1 1 
       25 109051 2 2   4 ALA HB2  H   36.026 -20.668   2.850 1.00 . B B . 122 ALA HB2  1 1 
       25 109052 2 2   4 ALA HB3  H   34.519 -21.428   3.362 1.00 . B B . 122 ALA HB3  1 1 
       25 109053 2 2   4 ALA N    N   34.057 -19.667   5.398 1.00 . B B . 122 ALA N    1 1 
       25 109054 2 2   4 ALA O    O   34.611 -18.054   2.276 1.00 . B B . 122 ALA O    1 1 
       25 109055 2 2   5 THR C    C   31.673 -16.873   2.416 1.00 . B B . 123 THR C    1 1 
       25 109056 2 2   5 THR CA   C   31.861 -18.357   2.123 1.00 . B B . 123 THR CA   1 1 
       25 109057 2 2   5 THR CB   C   30.480 -19.038   2.081 1.00 . B B . 123 THR CB   1 1 
       25 109058 2 2   5 THR CG2  C   30.604 -20.490   1.643 1.00 . B B . 123 THR CG2  1 1 
       25 109059 2 2   5 THR H    H   32.346 -19.568   3.791 1.00 . B B . 123 THR H    1 1 
       25 109060 2 2   5 THR HA   H   32.322 -18.468   1.152 1.00 . B B . 123 THR HA   1 1 
       25 109061 2 2   5 THR HB   H   29.859 -18.516   1.369 1.00 . B B . 123 THR HB   1 1 
       25 109062 2 2   5 THR HG1  H   29.362 -19.779   3.528 1.00 . B B . 123 THR HG1  1 1 
       25 109063 2 2   5 THR HG21 H   31.069 -20.533   0.670 1.00 . B B . 123 THR HG21 1 1 
       25 109064 2 2   5 THR HG22 H   29.621 -20.935   1.593 1.00 . B B . 123 THR HG22 1 1 
       25 109065 2 2   5 THR HG23 H   31.209 -21.029   2.357 1.00 . B B . 123 THR HG23 1 1 
       25 109066 2 2   5 THR N    N   32.736 -18.981   3.109 1.00 . B B . 123 THR N    1 1 
       25 109067 2 2   5 THR O    O   30.921 -16.497   3.315 1.00 . B B . 123 THR O    1 1 
       25 109068 2 2   5 THR OG1  O   29.863 -18.976   3.373 1.00 . B B . 123 THR OG1  1 1 
       25 109069 2 2   6 ASN C    C   31.654 -13.929   0.603 1.00 . B B . 124 ASN C    1 1 
       25 109070 2 2   6 ASN CA   C   32.277 -14.586   1.830 1.00 . B B . 124 ASN CA   1 1 
       25 109071 2 2   6 ASN CB   C   33.664 -13.993   2.090 1.00 . B B . 124 ASN CB   1 1 
       25 109072 2 2   6 ASN CG   C   34.308 -14.549   3.346 1.00 . B B . 124 ASN CG   1 1 
       25 109073 2 2   6 ASN H    H   32.953 -16.392   0.956 1.00 . B B . 124 ASN H    1 1 
       25 109074 2 2   6 ASN HA   H   31.648 -14.395   2.685 1.00 . B B . 124 ASN HA   1 1 
       25 109075 2 2   6 ASN HB2  H   34.306 -14.214   1.252 1.00 . B B . 124 ASN HB2  1 1 
       25 109076 2 2   6 ASN HB3  H   33.575 -12.921   2.198 1.00 . B B . 124 ASN HB3  1 1 
       25 109077 2 2   6 ASN HD21 H   35.276 -12.837   3.639 1.00 . B B . 124 ASN HD21 1 1 
       25 109078 2 2   6 ASN HD22 H   35.562 -14.071   4.813 1.00 . B B . 124 ASN HD22 1 1 
       25 109079 2 2   6 ASN N    N   32.367 -16.031   1.654 1.00 . B B . 124 ASN N    1 1 
       25 109080 2 2   6 ASN ND2  N   35.132 -13.737   3.999 1.00 . B B . 124 ASN ND2  1 1 
       25 109081 2 2   6 ASN O    O   31.408 -12.722   0.591 1.00 . B B . 124 ASN O    1 1 
       25 109082 2 2   6 ASN OD1  O   34.070 -15.695   3.727 1.00 . B B . 124 ASN OD1  1 1 
       25 109083 2 2   7 LEU C    C   29.326 -13.918  -1.461 1.00 . B B . 125 LEU C    1 1 
       25 109084 2 2   7 LEU CA   C   30.806 -14.230  -1.661 1.00 . B B . 125 LEU CA   1 1 
       25 109085 2 2   7 LEU CB   C   30.973 -15.255  -2.786 1.00 . B B . 125 LEU CB   1 1 
       25 109086 2 2   7 LEU CD1  C   32.461 -16.792  -4.093 1.00 . B B . 125 LEU CD1  1 1 
       25 109087 2 2   7 LEU CD2  C   33.165 -14.429  -3.681 1.00 . B B . 125 LEU CD2  1 1 
       25 109088 2 2   7 LEU CG   C   32.420 -15.629  -3.115 1.00 . B B . 125 LEU CG   1 1 
       25 109089 2 2   7 LEU H    H   31.620 -15.683  -0.356 1.00 . B B . 125 LEU H    1 1 
       25 109090 2 2   7 LEU HA   H   31.319 -13.320  -1.934 1.00 . B B . 125 LEU HA   1 1 
       25 109091 2 2   7 LEU HB2  H   30.446 -16.154  -2.505 1.00 . B B . 125 LEU HB2  1 1 
       25 109092 2 2   7 LEU HB3  H   30.518 -14.855  -3.679 1.00 . B B . 125 LEU HB3  1 1 
       25 109093 2 2   7 LEU HD11 H   33.488 -17.028  -4.329 1.00 . B B . 125 LEU HD11 1 1 
       25 109094 2 2   7 LEU HD12 H   31.936 -16.522  -4.998 1.00 . B B . 125 LEU HD12 1 1 
       25 109095 2 2   7 LEU HD13 H   31.988 -17.654  -3.647 1.00 . B B . 125 LEU HD13 1 1 
       25 109096 2 2   7 LEU HD21 H   33.209 -13.648  -2.935 1.00 . B B . 125 LEU HD21 1 1 
       25 109097 2 2   7 LEU HD22 H   32.648 -14.064  -4.555 1.00 . B B . 125 LEU HD22 1 1 
       25 109098 2 2   7 LEU HD23 H   34.168 -14.724  -3.952 1.00 . B B . 125 LEU HD23 1 1 
       25 109099 2 2   7 LEU HG   H   32.921 -15.938  -2.209 1.00 . B B . 125 LEU HG   1 1 
       25 109100 2 2   7 LEU N    N   31.402 -14.731  -0.427 1.00 . B B . 125 LEU N    1 1 
       25 109101 2 2   7 LEU O    O   28.794 -12.979  -2.052 1.00 . B B . 125 LEU O    1 1 
       25 109102 2 2   8 SER C    C   26.991 -13.164   0.285 1.00 . B B . 126 SER C    1 1 
       25 109103 2 2   8 SER CA   C   27.250 -14.529  -0.344 1.00 . B B . 126 SER CA   1 1 
       25 109104 2 2   8 SER CB   C   26.746 -15.634   0.585 1.00 . B B . 126 SER CB   1 1 
       25 109105 2 2   8 SER H    H   29.151 -15.447  -0.186 1.00 . B B . 126 SER H    1 1 
       25 109106 2 2   8 SER HA   H   26.717 -14.589  -1.280 1.00 . B B . 126 SER HA   1 1 
       25 109107 2 2   8 SER HB2  H   25.690 -15.495   0.768 1.00 . B B . 126 SER HB2  1 1 
       25 109108 2 2   8 SER HB3  H   26.907 -16.595   0.119 1.00 . B B . 126 SER HB3  1 1 
       25 109109 2 2   8 SER HG   H   27.473 -16.498   2.186 1.00 . B B . 126 SER HG   1 1 
       25 109110 2 2   8 SER N    N   28.669 -14.715  -0.624 1.00 . B B . 126 SER N    1 1 
       25 109111 2 2   8 SER O    O   25.965 -12.535   0.024 1.00 . B B . 126 SER O    1 1 
       25 109112 2 2   8 SER OG   O   27.431 -15.610   1.826 1.00 . B B . 126 SER OG   1 1 
       25 109113 2 2   9 ARG C    C   27.906 -10.280   0.773 1.00 . B B . 127 ARG C    1 1 
       25 109114 2 2   9 ARG CA   C   27.791 -11.418   1.779 1.00 . B B . 127 ARG CA   1 1 
       25 109115 2 2   9 ARG CB   C   28.852 -11.265   2.871 1.00 . B B . 127 ARG CB   1 1 
       25 109116 2 2   9 ARG CD   C   29.133  -8.809   3.367 1.00 . B B . 127 ARG CD   1 1 
       25 109117 2 2   9 ARG CG   C   28.560 -10.134   3.845 1.00 . B B . 127 ARG CG   1 1 
       25 109118 2 2   9 ARG CZ   C   29.608  -6.771   4.663 1.00 . B B . 127 ARG CZ   1 1 
       25 109119 2 2   9 ARG H    H   28.720 -13.256   1.288 1.00 . B B . 127 ARG H    1 1 
       25 109120 2 2   9 ARG HA   H   26.813 -11.380   2.235 1.00 . B B . 127 ARG HA   1 1 
       25 109121 2 2   9 ARG HB2  H   28.913 -12.187   3.431 1.00 . B B . 127 ARG HB2  1 1 
       25 109122 2 2   9 ARG HB3  H   29.808 -11.072   2.406 1.00 . B B . 127 ARG HB3  1 1 
       25 109123 2 2   9 ARG HD2  H   30.209  -8.887   3.339 1.00 . B B . 127 ARG HD2  1 1 
       25 109124 2 2   9 ARG HD3  H   28.760  -8.607   2.374 1.00 . B B . 127 ARG HD3  1 1 
       25 109125 2 2   9 ARG HE   H   27.825  -7.658   4.543 1.00 . B B . 127 ARG HE   1 1 
       25 109126 2 2   9 ARG HG2  H   27.491 -10.033   3.944 1.00 . B B . 127 ARG HG2  1 1 
       25 109127 2 2   9 ARG HG3  H   28.991 -10.378   4.804 1.00 . B B . 127 ARG HG3  1 1 
       25 109128 2 2   9 ARG HH11 H   31.201  -7.536   3.680 1.00 . B B . 127 ARG HH11 1 1 
       25 109129 2 2   9 ARG HH12 H   31.514  -6.102   4.598 1.00 . B B . 127 ARG HH12 1 1 
       25 109130 2 2   9 ARG HH21 H   28.231  -5.768   5.751 1.00 . B B . 127 ARG HH21 1 1 
       25 109131 2 2   9 ARG HH22 H   29.828  -5.095   5.771 1.00 . B B . 127 ARG HH22 1 1 
       25 109132 2 2   9 ARG N    N   27.924 -12.709   1.116 1.00 . B B . 127 ARG N    1 1 
       25 109133 2 2   9 ARG NE   N   28.759  -7.705   4.248 1.00 . B B . 127 ARG NE   1 1 
       25 109134 2 2   9 ARG NH1  N   30.878  -6.805   4.282 1.00 . B B . 127 ARG NH1  1 1 
       25 109135 2 2   9 ARG NH2  N   29.188  -5.799   5.460 1.00 . B B . 127 ARG NH2  1 1 
       25 109136 2 2   9 ARG O    O   27.133  -9.323   0.813 1.00 . B B . 127 ARG O    1 1 
       25 109137 2 2  10 VAL C    C   27.832  -9.165  -1.980 1.00 . B B . 128 VAL C    1 1 
       25 109138 2 2  10 VAL CA   C   29.092  -9.372  -1.148 1.00 . B B . 128 VAL CA   1 1 
       25 109139 2 2  10 VAL CB   C   30.253  -9.753  -2.084 1.00 . B B . 128 VAL CB   1 1 
       25 109140 2 2  10 VAL CG1  C   30.323  -8.798  -3.266 1.00 . B B . 128 VAL CG1  1 1 
       25 109141 2 2  10 VAL CG2  C   31.570  -9.766  -1.322 1.00 . B B . 128 VAL CG2  1 1 
       25 109142 2 2  10 VAL H    H   29.466 -11.173  -0.100 1.00 . B B . 128 VAL H    1 1 
       25 109143 2 2  10 VAL HA   H   29.341  -8.445  -0.652 1.00 . B B . 128 VAL HA   1 1 
       25 109144 2 2  10 VAL HB   H   30.072 -10.748  -2.464 1.00 . B B . 128 VAL HB   1 1 
       25 109145 2 2  10 VAL HG11 H   30.515  -7.797  -2.910 1.00 . B B . 128 VAL HG11 1 1 
       25 109146 2 2  10 VAL HG12 H   29.380  -8.816  -3.795 1.00 . B B . 128 VAL HG12 1 1 
       25 109147 2 2  10 VAL HG13 H   31.115  -9.105  -3.931 1.00 . B B . 128 VAL HG13 1 1 
       25 109148 2 2  10 VAL HG21 H   31.782  -8.774  -0.953 1.00 . B B . 128 VAL HG21 1 1 
       25 109149 2 2  10 VAL HG22 H   32.364 -10.083  -1.981 1.00 . B B . 128 VAL HG22 1 1 
       25 109150 2 2  10 VAL HG23 H   31.497 -10.451  -0.490 1.00 . B B . 128 VAL HG23 1 1 
       25 109151 2 2  10 VAL N    N   28.878 -10.391  -0.126 1.00 . B B . 128 VAL N    1 1 
       25 109152 2 2  10 VAL O    O   27.371  -8.036  -2.155 1.00 . B B . 128 VAL O    1 1 
       25 109153 2 2  11 ALA C    C   24.918  -9.677  -2.447 1.00 . B B . 129 ALA C    1 1 
       25 109154 2 2  11 ALA CA   C   26.069 -10.192  -3.291 1.00 . B B . 129 ALA CA   1 1 
       25 109155 2 2  11 ALA CB   C   25.731 -11.553  -3.870 1.00 . B B . 129 ALA CB   1 1 
       25 109156 2 2  11 ALA H    H   27.701 -11.130  -2.328 1.00 . B B . 129 ALA H    1 1 
       25 109157 2 2  11 ALA HA   H   26.242  -9.506  -4.109 1.00 . B B . 129 ALA HA   1 1 
       25 109158 2 2  11 ALA HB1  H   26.574 -11.924  -4.432 1.00 . B B . 129 ALA HB1  1 1 
       25 109159 2 2  11 ALA HB2  H   24.875 -11.462  -4.520 1.00 . B B . 129 ALA HB2  1 1 
       25 109160 2 2  11 ALA HB3  H   25.503 -12.236  -3.066 1.00 . B B . 129 ALA HB3  1 1 
       25 109161 2 2  11 ALA N    N   27.281 -10.259  -2.492 1.00 . B B . 129 ALA N    1 1 
       25 109162 2 2  11 ALA O    O   23.983  -9.060  -2.955 1.00 . B B . 129 ALA O    1 1 
       25 109163 2 2  12 GLY C    C   23.876  -7.992  -0.191 1.00 . B B . 130 GLY C    1 1 
       25 109164 2 2  12 GLY CA   C   23.963  -9.501  -0.235 1.00 . B B . 130 GLY CA   1 1 
       25 109165 2 2  12 GLY H    H   25.770 -10.442  -0.807 1.00 . B B . 130 GLY H    1 1 
       25 109166 2 2  12 GLY HA2  H   23.010  -9.901  -0.555 1.00 . B B . 130 GLY HA2  1 1 
       25 109167 2 2  12 GLY HA3  H   24.186  -9.869   0.756 1.00 . B B . 130 GLY HA3  1 1 
       25 109168 2 2  12 GLY N    N   24.997  -9.946  -1.147 1.00 . B B . 130 GLY N    1 1 
       25 109169 2 2  12 GLY O    O   22.790  -7.432  -0.062 1.00 . B B . 130 GLY O    1 1 
       25 109170 2 2  13 LEU C    C   24.604  -5.341  -1.627 1.00 . B B . 131 LEU C    1 1 
       25 109171 2 2  13 LEU CA   C   25.074  -5.881  -0.289 1.00 . B B . 131 LEU CA   1 1 
       25 109172 2 2  13 LEU CB   C   26.488  -5.397   0.010 1.00 . B B . 131 LEU CB   1 1 
       25 109173 2 2  13 LEU CD1  C   28.502  -5.425   1.504 1.00 . B B . 131 LEU CD1  1 1 
       25 109174 2 2  13 LEU CD2  C   26.209  -5.626   2.484 1.00 . B B . 131 LEU CD2  1 1 
       25 109175 2 2  13 LEU CG   C   27.093  -5.960   1.294 1.00 . B B . 131 LEU CG   1 1 
       25 109176 2 2  13 LEU H    H   25.862  -7.838  -0.389 1.00 . B B . 131 LEU H    1 1 
       25 109177 2 2  13 LEU HA   H   24.408  -5.529   0.484 1.00 . B B . 131 LEU HA   1 1 
       25 109178 2 2  13 LEU HB2  H   27.120  -5.675  -0.817 1.00 . B B . 131 LEU HB2  1 1 
       25 109179 2 2  13 LEU HB3  H   26.473  -4.319   0.086 1.00 . B B . 131 LEU HB3  1 1 
       25 109180 2 2  13 LEU HD11 H   29.122  -5.706   0.667 1.00 . B B . 131 LEU HD11 1 1 
       25 109181 2 2  13 LEU HD12 H   28.912  -5.841   2.412 1.00 . B B . 131 LEU HD12 1 1 
       25 109182 2 2  13 LEU HD13 H   28.469  -4.348   1.584 1.00 . B B . 131 LEU HD13 1 1 
       25 109183 2 2  13 LEU HD21 H   25.183  -5.884   2.253 1.00 . B B . 131 LEU HD21 1 1 
       25 109184 2 2  13 LEU HD22 H   26.276  -4.570   2.698 1.00 . B B . 131 LEU HD22 1 1 
       25 109185 2 2  13 LEU HD23 H   26.536  -6.190   3.345 1.00 . B B . 131 LEU HD23 1 1 
       25 109186 2 2  13 LEU HG   H   27.153  -7.035   1.208 1.00 . B B . 131 LEU HG   1 1 
       25 109187 2 2  13 LEU N    N   25.026  -7.333  -0.299 1.00 . B B . 131 LEU N    1 1 
       25 109188 2 2  13 LEU O    O   23.995  -4.278  -1.697 1.00 . B B . 131 LEU O    1 1 
       25 109189 2 2  14 GLU C    C   22.957  -5.711  -4.089 1.00 . B B . 132 GLU C    1 1 
       25 109190 2 2  14 GLU CA   C   24.477  -5.687  -4.023 1.00 . B B . 132 GLU CA   1 1 
       25 109191 2 2  14 GLU CB   C   25.060  -6.636  -5.069 1.00 . B B . 132 GLU CB   1 1 
       25 109192 2 2  14 GLU CD   C   27.120  -7.479  -6.262 1.00 . B B . 132 GLU CD   1 1 
       25 109193 2 2  14 GLU CG   C   26.577  -6.593  -5.157 1.00 . B B . 132 GLU CG   1 1 
       25 109194 2 2  14 GLU H    H   25.431  -6.901  -2.570 1.00 . B B . 132 GLU H    1 1 
       25 109195 2 2  14 GLU HA   H   24.827  -4.682  -4.212 1.00 . B B . 132 GLU HA   1 1 
       25 109196 2 2  14 GLU HB2  H   24.764  -7.645  -4.824 1.00 . B B . 132 GLU HB2  1 1 
       25 109197 2 2  14 GLU HB3  H   24.655  -6.379  -6.035 1.00 . B B . 132 GLU HB3  1 1 
       25 109198 2 2  14 GLU HG2  H   26.887  -5.577  -5.346 1.00 . B B . 132 GLU HG2  1 1 
       25 109199 2 2  14 GLU HG3  H   26.987  -6.925  -4.215 1.00 . B B . 132 GLU HG3  1 1 
       25 109200 2 2  14 GLU N    N   24.905  -6.078  -2.688 1.00 . B B . 132 GLU N    1 1 
       25 109201 2 2  14 GLU O    O   22.324  -4.822  -4.657 1.00 . B B . 132 GLU O    1 1 
       25 109202 2 2  14 GLU OE1  O   27.382  -8.671  -5.992 1.00 . B B . 132 GLU OE1  1 1 
       25 109203 2 2  14 GLU OE2  O   27.280  -6.981  -7.396 1.00 . B B . 132 GLU OE2  1 1 
       25 109204 2 2  15 LYS C    C   20.303  -5.893  -2.540 1.00 . B B . 133 LYS C    1 1 
       25 109205 2 2  15 LYS CA   C   20.952  -6.944  -3.437 1.00 . B B . 133 LYS CA   1 1 
       25 109206 2 2  15 LYS CB   C   20.648  -8.350  -2.916 1.00 . B B . 133 LYS CB   1 1 
       25 109207 2 2  15 LYS CD   C   18.380  -8.851  -3.846 1.00 . B B . 133 LYS CD   1 1 
       25 109208 2 2  15 LYS CE   C   16.890  -8.838  -3.559 1.00 . B B . 133 LYS CE   1 1 
       25 109209 2 2  15 LYS CG   C   19.190  -8.584  -2.589 1.00 . B B . 133 LYS CG   1 1 
       25 109210 2 2  15 LYS H    H   22.963  -7.427  -3.084 1.00 . B B . 133 LYS H    1 1 
       25 109211 2 2  15 LYS HA   H   20.557  -6.844  -4.436 1.00 . B B . 133 LYS HA   1 1 
       25 109212 2 2  15 LYS HB2  H   20.941  -9.068  -3.667 1.00 . B B . 133 LYS HB2  1 1 
       25 109213 2 2  15 LYS HB3  H   21.228  -8.523  -2.022 1.00 . B B . 133 LYS HB3  1 1 
       25 109214 2 2  15 LYS HD2  H   18.603  -8.087  -4.575 1.00 . B B . 133 LYS HD2  1 1 
       25 109215 2 2  15 LYS HD3  H   18.654  -9.819  -4.240 1.00 . B B . 133 LYS HD3  1 1 
       25 109216 2 2  15 LYS HE2  H   16.622  -7.866  -3.173 1.00 . B B . 133 LYS HE2  1 1 
       25 109217 2 2  15 LYS HE3  H   16.359  -9.019  -4.481 1.00 . B B . 133 LYS HE3  1 1 
       25 109218 2 2  15 LYS HG2  H   19.116  -9.437  -1.930 1.00 . B B . 133 LYS HG2  1 1 
       25 109219 2 2  15 LYS HG3  H   18.801  -7.708  -2.095 1.00 . B B . 133 LYS HG3  1 1 
       25 109220 2 2  15 LYS HZ1  H   15.477  -9.860  -2.408 1.00 . B B . 133 LYS HZ1  1 1 
       25 109221 2 2  15 LYS HZ2  H   16.984  -9.702  -1.659 1.00 . B B . 133 LYS HZ2  1 1 
       25 109222 2 2  15 LYS HZ3  H   16.777 -10.820  -2.910 1.00 . B B . 133 LYS HZ3  1 1 
       25 109223 2 2  15 LYS N    N   22.390  -6.755  -3.496 1.00 . B B . 133 LYS N    1 1 
       25 109224 2 2  15 LYS NZ   N   16.505  -9.878  -2.564 1.00 . B B . 133 LYS NZ   1 1 
       25 109225 2 2  15 LYS O    O   19.313  -5.268  -2.918 1.00 . B B . 133 LYS O    1 1 
       25 109226 2 2  16 GLN C    C   20.399  -3.335  -1.013 1.00 . B B . 134 GLN C    1 1 
       25 109227 2 2  16 GLN CA   C   20.348  -4.724  -0.401 1.00 . B B . 134 GLN CA   1 1 
       25 109228 2 2  16 GLN CB   C   21.147  -4.752   0.907 1.00 . B B . 134 GLN CB   1 1 
       25 109229 2 2  16 GLN CD   C   19.661  -5.936   2.586 1.00 . B B . 134 GLN CD   1 1 
       25 109230 2 2  16 GLN CG   C   20.915  -6.008   1.728 1.00 . B B . 134 GLN CG   1 1 
       25 109231 2 2  16 GLN H    H   21.653  -6.238  -1.101 1.00 . B B . 134 GLN H    1 1 
       25 109232 2 2  16 GLN HA   H   19.318  -4.976  -0.192 1.00 . B B . 134 GLN HA   1 1 
       25 109233 2 2  16 GLN HB2  H   22.204  -4.689   0.678 1.00 . B B . 134 GLN HB2  1 1 
       25 109234 2 2  16 GLN HB3  H   20.866  -3.899   1.505 1.00 . B B . 134 GLN HB3  1 1 
       25 109235 2 2  16 GLN HE21 H   18.781  -4.726   1.275 1.00 . B B . 134 GLN HE21 1 1 
       25 109236 2 2  16 GLN HE22 H   17.845  -5.128   2.668 1.00 . B B . 134 GLN HE22 1 1 
       25 109237 2 2  16 GLN HG2  H   20.824  -6.844   1.053 1.00 . B B . 134 GLN HG2  1 1 
       25 109238 2 2  16 GLN HG3  H   21.767  -6.161   2.374 1.00 . B B . 134 GLN HG3  1 1 
       25 109239 2 2  16 GLN N    N   20.869  -5.705  -1.347 1.00 . B B . 134 GLN N    1 1 
       25 109240 2 2  16 GLN NE2  N   18.662  -5.188   2.129 1.00 . B B . 134 GLN NE2  1 1 
       25 109241 2 2  16 GLN O    O   19.420  -2.592  -0.986 1.00 . B B . 134 GLN O    1 1 
       25 109242 2 2  16 GLN OE1  O   19.593  -6.551   3.650 1.00 . B B . 134 GLN OE1  1 1 
       25 109243 2 2  17 LEU C    C   20.730  -1.511  -3.317 1.00 . B B . 135 LEU C    1 1 
       25 109244 2 2  17 LEU CA   C   21.758  -1.713  -2.212 1.00 . B B . 135 LEU CA   1 1 
       25 109245 2 2  17 LEU CB   C   23.169  -1.634  -2.795 1.00 . B B . 135 LEU CB   1 1 
       25 109246 2 2  17 LEU CD1  C   23.775   0.800  -2.794 1.00 . B B . 135 LEU CD1  1 1 
       25 109247 2 2  17 LEU CD2  C   24.584  -0.697  -4.631 1.00 . B B . 135 LEU CD2  1 1 
       25 109248 2 2  17 LEU CG   C   23.451  -0.407  -3.661 1.00 . B B . 135 LEU CG   1 1 
       25 109249 2 2  17 LEU H    H   22.292  -3.645  -1.539 1.00 . B B . 135 LEU H    1 1 
       25 109250 2 2  17 LEU HA   H   21.636  -0.941  -1.467 1.00 . B B . 135 LEU HA   1 1 
       25 109251 2 2  17 LEU HB2  H   23.874  -1.641  -1.977 1.00 . B B . 135 LEU HB2  1 1 
       25 109252 2 2  17 LEU HB3  H   23.335  -2.515  -3.397 1.00 . B B . 135 LEU HB3  1 1 
       25 109253 2 2  17 LEU HD11 H   24.614   0.568  -2.154 1.00 . B B . 135 LEU HD11 1 1 
       25 109254 2 2  17 LEU HD12 H   22.917   1.048  -2.187 1.00 . B B . 135 LEU HD12 1 1 
       25 109255 2 2  17 LEU HD13 H   24.026   1.640  -3.425 1.00 . B B . 135 LEU HD13 1 1 
       25 109256 2 2  17 LEU HD21 H   24.331  -1.564  -5.225 1.00 . B B . 135 LEU HD21 1 1 
       25 109257 2 2  17 LEU HD22 H   25.492  -0.890  -4.079 1.00 . B B . 135 LEU HD22 1 1 
       25 109258 2 2  17 LEU HD23 H   24.730   0.154  -5.279 1.00 . B B . 135 LEU HD23 1 1 
       25 109259 2 2  17 LEU HG   H   22.569  -0.173  -4.238 1.00 . B B . 135 LEU HG   1 1 
       25 109260 2 2  17 LEU N    N   21.555  -3.003  -1.568 1.00 . B B . 135 LEU N    1 1 
       25 109261 2 2  17 LEU O    O   20.122  -0.451  -3.424 1.00 . B B . 135 LEU O    1 1 
       25 109262 2 2  18 ALA C    C   18.158  -2.236  -4.701 1.00 . B B . 136 ALA C    1 1 
       25 109263 2 2  18 ALA CA   C   19.565  -2.515  -5.212 1.00 . B B . 136 ALA CA   1 1 
       25 109264 2 2  18 ALA CB   C   19.598  -3.825  -5.985 1.00 . B B . 136 ALA CB   1 1 
       25 109265 2 2  18 ALA H    H   21.034  -3.369  -3.962 1.00 . B B . 136 ALA H    1 1 
       25 109266 2 2  18 ALA HA   H   19.862  -1.725  -5.879 1.00 . B B . 136 ALA HA   1 1 
       25 109267 2 2  18 ALA HB1  H   19.062  -3.706  -6.915 1.00 . B B . 136 ALA HB1  1 1 
       25 109268 2 2  18 ALA HB2  H   19.132  -4.603  -5.396 1.00 . B B . 136 ALA HB2  1 1 
       25 109269 2 2  18 ALA HB3  H   20.624  -4.096  -6.191 1.00 . B B . 136 ALA HB3  1 1 
       25 109270 2 2  18 ALA N    N   20.516  -2.560  -4.108 1.00 . B B . 136 ALA N    1 1 
       25 109271 2 2  18 ALA O    O   17.412  -1.447  -5.288 1.00 . B B . 136 ALA O    1 1 
       25 109272 2 2  19 ILE C    C   16.360  -1.214  -2.585 1.00 . B B . 137 ILE C    1 1 
       25 109273 2 2  19 ILE CA   C   16.499  -2.673  -2.991 1.00 . B B . 137 ILE CA   1 1 
       25 109274 2 2  19 ILE CB   C   16.321  -3.573  -1.752 1.00 . B B . 137 ILE CB   1 1 
       25 109275 2 2  19 ILE CD1  C   16.889  -5.976  -1.149 1.00 . B B . 137 ILE CD1  1 1 
       25 109276 2 2  19 ILE CG1  C   16.279  -5.043  -2.170 1.00 . B B . 137 ILE CG1  1 1 
       25 109277 2 2  19 ILE CG2  C   15.064  -3.196  -0.984 1.00 . B B . 137 ILE CG2  1 1 
       25 109278 2 2  19 ILE H    H   18.440  -3.488  -3.175 1.00 . B B . 137 ILE H    1 1 
       25 109279 2 2  19 ILE HA   H   15.739  -2.921  -3.717 1.00 . B B . 137 ILE HA   1 1 
       25 109280 2 2  19 ILE HB   H   17.167  -3.419  -1.100 1.00 . B B . 137 ILE HB   1 1 
       25 109281 2 2  19 ILE HD11 H   16.817  -6.994  -1.504 1.00 . B B . 137 ILE HD11 1 1 
       25 109282 2 2  19 ILE HD12 H   16.359  -5.882  -0.213 1.00 . B B . 137 ILE HD12 1 1 
       25 109283 2 2  19 ILE HD13 H   17.928  -5.718  -1.003 1.00 . B B . 137 ILE HD13 1 1 
       25 109284 2 2  19 ILE HG12 H   15.251  -5.341  -2.318 1.00 . B B . 137 ILE HG12 1 1 
       25 109285 2 2  19 ILE HG13 H   16.821  -5.163  -3.096 1.00 . B B . 137 ILE HG13 1 1 
       25 109286 2 2  19 ILE HG21 H   14.924  -3.883  -0.164 1.00 . B B . 137 ILE HG21 1 1 
       25 109287 2 2  19 ILE HG22 H   14.209  -3.243  -1.645 1.00 . B B . 137 ILE HG22 1 1 
       25 109288 2 2  19 ILE HG23 H   15.166  -2.192  -0.599 1.00 . B B . 137 ILE HG23 1 1 
       25 109289 2 2  19 ILE N    N   17.804  -2.875  -3.596 1.00 . B B . 137 ILE N    1 1 
       25 109290 2 2  19 ILE O    O   15.307  -0.592  -2.755 1.00 . B B . 137 ILE O    1 1 
       25 109291 2 2  20 GLU C    C   17.322   1.648  -2.821 1.00 . B B . 138 GLU C    1 1 
       25 109292 2 2  20 GLU CA   C   17.501   0.710  -1.633 1.00 . B B . 138 GLU CA   1 1 
       25 109293 2 2  20 GLU CB   C   18.821   0.995  -0.919 1.00 . B B . 138 GLU CB   1 1 
       25 109294 2 2  20 GLU CD   C   18.182   0.622   1.501 1.00 . B B . 138 GLU CD   1 1 
       25 109295 2 2  20 GLU CG   C   19.024   0.152   0.331 1.00 . B B . 138 GLU CG   1 1 
       25 109296 2 2  20 GLU H    H   18.253  -1.234  -1.959 1.00 . B B . 138 GLU H    1 1 
       25 109297 2 2  20 GLU HA   H   16.687   0.868  -0.941 1.00 . B B . 138 GLU HA   1 1 
       25 109298 2 2  20 GLU HB2  H   19.636   0.796  -1.598 1.00 . B B . 138 GLU HB2  1 1 
       25 109299 2 2  20 GLU HB3  H   18.846   2.035  -0.633 1.00 . B B . 138 GLU HB3  1 1 
       25 109300 2 2  20 GLU HG2  H   18.754  -0.870   0.106 1.00 . B B . 138 GLU HG2  1 1 
       25 109301 2 2  20 GLU HG3  H   20.066   0.195   0.614 1.00 . B B . 138 GLU HG3  1 1 
       25 109302 2 2  20 GLU N    N   17.454  -0.676  -2.062 1.00 . B B . 138 GLU N    1 1 
       25 109303 2 2  20 GLU O    O   16.835   2.765  -2.663 1.00 . B B . 138 GLU O    1 1 
       25 109304 2 2  20 GLU OE1  O   16.946   0.713   1.347 1.00 . B B . 138 GLU OE1  1 1 
       25 109305 2 2  20 GLU OE2  O   18.758   0.894   2.574 1.00 . B B . 138 GLU OE2  1 1 
       25 109306 2 2  21 LEU C    C   16.102   2.126  -5.572 1.00 . B B . 139 LEU C    1 1 
       25 109307 2 2  21 LEU CA   C   17.571   2.029  -5.206 1.00 . B B . 139 LEU CA   1 1 
       25 109308 2 2  21 LEU CB   C   18.345   1.478  -6.401 1.00 . B B . 139 LEU CB   1 1 
       25 109309 2 2  21 LEU CD1  C   20.248   0.190  -7.344 1.00 . B B . 139 LEU CD1  1 1 
       25 109310 2 2  21 LEU CD2  C   20.606   1.579  -5.304 1.00 . B B . 139 LEU CD2  1 1 
       25 109311 2 2  21 LEU CG   C   19.616   0.719  -6.070 1.00 . B B . 139 LEU CG   1 1 
       25 109312 2 2  21 LEU H    H   18.132   0.314  -4.088 1.00 . B B . 139 LEU H    1 1 
       25 109313 2 2  21 LEU HA   H   17.943   3.010  -4.972 1.00 . B B . 139 LEU HA   1 1 
       25 109314 2 2  21 LEU HB2  H   17.691   0.814  -6.947 1.00 . B B . 139 LEU HB2  1 1 
       25 109315 2 2  21 LEU HB3  H   18.604   2.305  -7.045 1.00 . B B . 139 LEU HB3  1 1 
       25 109316 2 2  21 LEU HD11 H   21.197  -0.269  -7.112 1.00 . B B . 139 LEU HD11 1 1 
       25 109317 2 2  21 LEU HD12 H   20.399   1.006  -8.035 1.00 . B B . 139 LEU HD12 1 1 
       25 109318 2 2  21 LEU HD13 H   19.593  -0.543  -7.791 1.00 . B B . 139 LEU HD13 1 1 
       25 109319 2 2  21 LEU HD21 H   21.107   2.251  -5.984 1.00 . B B . 139 LEU HD21 1 1 
       25 109320 2 2  21 LEU HD22 H   21.333   0.933  -4.826 1.00 . B B . 139 LEU HD22 1 1 
       25 109321 2 2  21 LEU HD23 H   20.081   2.148  -4.551 1.00 . B B . 139 LEU HD23 1 1 
       25 109322 2 2  21 LEU HG   H   19.356  -0.116  -5.449 1.00 . B B . 139 LEU HG   1 1 
       25 109323 2 2  21 LEU N    N   17.727   1.203  -4.014 1.00 . B B . 139 LEU N    1 1 
       25 109324 2 2  21 LEU O    O   15.647   3.136  -6.102 1.00 . B B . 139 LEU O    1 1 
       25 109325 2 2  22 LYS C    C   13.237   2.073  -4.739 1.00 . B B . 140 LYS C    1 1 
       25 109326 2 2  22 LYS CA   C   13.939   1.024  -5.581 1.00 . B B . 140 LYS CA   1 1 
       25 109327 2 2  22 LYS CB   C   13.364  -0.363  -5.287 1.00 . B B . 140 LYS CB   1 1 
       25 109328 2 2  22 LYS CD   C   13.942  -1.374  -7.522 1.00 . B B . 140 LYS CD   1 1 
       25 109329 2 2  22 LYS CE   C   12.512  -1.628  -7.970 1.00 . B B . 140 LYS CE   1 1 
       25 109330 2 2  22 LYS CG   C   14.084  -1.491  -6.012 1.00 . B B . 140 LYS CG   1 1 
       25 109331 2 2  22 LYS H    H   15.790   0.272  -4.878 1.00 . B B . 140 LYS H    1 1 
       25 109332 2 2  22 LYS HA   H   13.798   1.256  -6.626 1.00 . B B . 140 LYS HA   1 1 
       25 109333 2 2  22 LYS HB2  H   13.426  -0.549  -4.225 1.00 . B B . 140 LYS HB2  1 1 
       25 109334 2 2  22 LYS HB3  H   12.326  -0.379  -5.585 1.00 . B B . 140 LYS HB3  1 1 
       25 109335 2 2  22 LYS HD2  H   14.231  -0.379  -7.826 1.00 . B B . 140 LYS HD2  1 1 
       25 109336 2 2  22 LYS HD3  H   14.591  -2.099  -7.993 1.00 . B B . 140 LYS HD3  1 1 
       25 109337 2 2  22 LYS HE2  H   11.865  -0.908  -7.490 1.00 . B B . 140 LYS HE2  1 1 
       25 109338 2 2  22 LYS HE3  H   12.456  -1.503  -9.042 1.00 . B B . 140 LYS HE3  1 1 
       25 109339 2 2  22 LYS HG2  H   15.133  -1.457  -5.757 1.00 . B B . 140 LYS HG2  1 1 
       25 109340 2 2  22 LYS HG3  H   13.667  -2.435  -5.693 1.00 . B B . 140 LYS HG3  1 1 
       25 109341 2 2  22 LYS HZ1  H   12.101  -3.136  -6.586 1.00 . B B . 140 LYS HZ1  1 1 
       25 109342 2 2  22 LYS HZ2  H   12.663  -3.708  -8.074 1.00 . B B . 140 LYS HZ2  1 1 
       25 109343 2 2  22 LYS HZ3  H   11.075  -3.144  -7.932 1.00 . B B . 140 LYS HZ3  1 1 
       25 109344 2 2  22 LYS N    N   15.364   1.055  -5.294 1.00 . B B . 140 LYS N    1 1 
       25 109345 2 2  22 LYS NZ   N   12.055  -3.000  -7.617 1.00 . B B . 140 LYS NZ   1 1 
       25 109346 2 2  22 LYS O    O   12.345   2.780  -5.212 1.00 . B B . 140 LYS O    1 1 
       25 109347 2 2  23 VAL C    C   13.548   4.558  -2.936 1.00 . B B . 141 VAL C    1 1 
       25 109348 2 2  23 VAL CA   C   13.089   3.148  -2.570 1.00 . B B . 141 VAL CA   1 1 
       25 109349 2 2  23 VAL CB   C   13.456   2.830  -1.096 1.00 . B B . 141 VAL CB   1 1 
       25 109350 2 2  23 VAL CG1  C   13.830   1.367  -0.929 1.00 . B B . 141 VAL CG1  1 1 
       25 109351 2 2  23 VAL CG2  C   14.576   3.723  -0.576 1.00 . B B . 141 VAL CG2  1 1 
       25 109352 2 2  23 VAL H    H   14.376   1.577  -3.172 1.00 . B B . 141 VAL H    1 1 
       25 109353 2 2  23 VAL HA   H   12.013   3.097  -2.669 1.00 . B B . 141 VAL HA   1 1 
       25 109354 2 2  23 VAL HB   H   12.584   3.013  -0.498 1.00 . B B . 141 VAL HB   1 1 
       25 109355 2 2  23 VAL HG11 H   14.780   1.182  -1.408 1.00 . B B . 141 VAL HG11 1 1 
       25 109356 2 2  23 VAL HG12 H   13.071   0.747  -1.383 1.00 . B B . 141 VAL HG12 1 1 
       25 109357 2 2  23 VAL HG13 H   13.906   1.133   0.123 1.00 . B B . 141 VAL HG13 1 1 
       25 109358 2 2  23 VAL HG21 H   14.243   4.750  -0.562 1.00 . B B . 141 VAL HG21 1 1 
       25 109359 2 2  23 VAL HG22 H   15.437   3.632  -1.221 1.00 . B B . 141 VAL HG22 1 1 
       25 109360 2 2  23 VAL HG23 H   14.844   3.418   0.425 1.00 . B B . 141 VAL HG23 1 1 
       25 109361 2 2  23 VAL N    N   13.662   2.176  -3.487 1.00 . B B . 141 VAL N    1 1 
       25 109362 2 2  23 VAL O    O   12.748   5.492  -2.980 1.00 . B B . 141 VAL O    1 1 
       25 109363 2 2  24 LYS C    C   14.738   6.542  -4.814 1.00 . B B . 142 LYS C    1 1 
       25 109364 2 2  24 LYS CA   C   15.424   5.978  -3.576 1.00 . B B . 142 LYS CA   1 1 
       25 109365 2 2  24 LYS CB   C   16.920   5.811  -3.836 1.00 . B B . 142 LYS CB   1 1 
       25 109366 2 2  24 LYS CD   C   19.154   6.878  -4.216 1.00 . B B . 142 LYS CD   1 1 
       25 109367 2 2  24 LYS CE   C   19.943   8.177  -4.230 1.00 . B B . 142 LYS CE   1 1 
       25 109368 2 2  24 LYS CG   C   17.678   7.121  -3.956 1.00 . B B . 142 LYS CG   1 1 
       25 109369 2 2  24 LYS H    H   15.418   3.908  -3.155 1.00 . B B . 142 LYS H    1 1 
       25 109370 2 2  24 LYS HA   H   15.280   6.660  -2.751 1.00 . B B . 142 LYS HA   1 1 
       25 109371 2 2  24 LYS HB2  H   17.353   5.246  -3.024 1.00 . B B . 142 LYS HB2  1 1 
       25 109372 2 2  24 LYS HB3  H   17.054   5.259  -4.755 1.00 . B B . 142 LYS HB3  1 1 
       25 109373 2 2  24 LYS HD2  H   19.544   6.240  -3.438 1.00 . B B . 142 LYS HD2  1 1 
       25 109374 2 2  24 LYS HD3  H   19.264   6.389  -5.174 1.00 . B B . 142 LYS HD3  1 1 
       25 109375 2 2  24 LYS HE2  H   19.525   8.831  -4.981 1.00 . B B . 142 LYS HE2  1 1 
       25 109376 2 2  24 LYS HE3  H   19.858   8.645  -3.260 1.00 . B B . 142 LYS HE3  1 1 
       25 109377 2 2  24 LYS HG2  H   17.265   7.691  -4.775 1.00 . B B . 142 LYS HG2  1 1 
       25 109378 2 2  24 LYS HG3  H   17.568   7.676  -3.036 1.00 . B B . 142 LYS HG3  1 1 
       25 109379 2 2  24 LYS HZ1  H   21.898   8.852  -4.521 1.00 . B B . 142 LYS HZ1  1 1 
       25 109380 2 2  24 LYS HZ2  H   21.486   7.517  -5.474 1.00 . B B . 142 LYS HZ2  1 1 
       25 109381 2 2  24 LYS HZ3  H   21.800   7.312  -3.825 1.00 . B B . 142 LYS HZ3  1 1 
       25 109382 2 2  24 LYS N    N   14.840   4.694  -3.209 1.00 . B B . 142 LYS N    1 1 
       25 109383 2 2  24 LYS NZ   N   21.383   7.949  -4.534 1.00 . B B . 142 LYS NZ   1 1 
       25 109384 2 2  24 LYS O    O   14.293   7.690  -4.823 1.00 . B B . 142 LYS O    1 1 
       25 109385 2 2  25 GLN C    C   12.525   6.401  -6.865 1.00 . B B . 143 GLN C    1 1 
       25 109386 2 2  25 GLN CA   C   14.009   6.134  -7.095 1.00 . B B . 143 GLN CA   1 1 
       25 109387 2 2  25 GLN CB   C   14.186   5.060  -8.171 1.00 . B B . 143 GLN CB   1 1 
       25 109388 2 2  25 GLN CD   C   15.763   3.860  -9.737 1.00 . B B . 143 GLN CD   1 1 
       25 109389 2 2  25 GLN CG   C   15.623   4.894  -8.635 1.00 . B B . 143 GLN CG   1 1 
       25 109390 2 2  25 GLN H    H   15.053   4.830  -5.797 1.00 . B B . 143 GLN H    1 1 
       25 109391 2 2  25 GLN HA   H   14.479   7.046  -7.430 1.00 . B B . 143 GLN HA   1 1 
       25 109392 2 2  25 GLN HB2  H   13.845   4.114  -7.777 1.00 . B B . 143 GLN HB2  1 1 
       25 109393 2 2  25 GLN HB3  H   13.582   5.322  -9.027 1.00 . B B . 143 GLN HB3  1 1 
       25 109394 2 2  25 GLN HE21 H   16.029   2.422  -8.390 1.00 . B B . 143 GLN HE21 1 1 
       25 109395 2 2  25 GLN HE22 H   16.070   1.919 -10.042 1.00 . B B . 143 GLN HE22 1 1 
       25 109396 2 2  25 GLN HG2  H   15.981   5.843  -9.006 1.00 . B B . 143 GLN HG2  1 1 
       25 109397 2 2  25 GLN HG3  H   16.227   4.587  -7.794 1.00 . B B . 143 GLN HG3  1 1 
       25 109398 2 2  25 GLN N    N   14.656   5.725  -5.858 1.00 . B B . 143 GLN N    1 1 
       25 109399 2 2  25 GLN NE2  N   15.975   2.607  -9.351 1.00 . B B . 143 GLN NE2  1 1 
       25 109400 2 2  25 GLN O    O   11.912   7.200  -7.574 1.00 . B B . 143 GLN O    1 1 
       25 109401 2 2  25 GLN OE1  O   15.679   4.185 -10.922 1.00 . B B . 143 GLN OE1  1 1 
       25 109402 2 2  26 GLY C    C   10.219   7.287  -5.029 1.00 . B B . 144 GLY C    1 1 
       25 109403 2 2  26 GLY CA   C   10.539   5.907  -5.572 1.00 . B B . 144 GLY CA   1 1 
       25 109404 2 2  26 GLY H    H   12.489   5.118  -5.320 1.00 . B B . 144 GLY H    1 1 
       25 109405 2 2  26 GLY HA2  H    9.972   5.750  -6.478 1.00 . B B . 144 GLY HA2  1 1 
       25 109406 2 2  26 GLY HA3  H   10.241   5.168  -4.843 1.00 . B B . 144 GLY HA3  1 1 
       25 109407 2 2  26 GLY N    N   11.950   5.731  -5.867 1.00 . B B . 144 GLY N    1 1 
       25 109408 2 2  26 GLY O    O    9.297   7.949  -5.505 1.00 . B B . 144 GLY O    1 1 
       25 109409 2 2  27 ALA C    C   11.034  10.154  -4.416 1.00 . B B . 145 ALA C    1 1 
       25 109410 2 2  27 ALA CA   C   10.771   9.029  -3.423 1.00 . B B . 145 ALA CA   1 1 
       25 109411 2 2  27 ALA CB   C   11.653   9.191  -2.194 1.00 . B B . 145 ALA CB   1 1 
       25 109412 2 2  27 ALA H    H   11.711   7.153  -3.705 1.00 . B B . 145 ALA H    1 1 
       25 109413 2 2  27 ALA HA   H    9.740   9.081  -3.104 1.00 . B B . 145 ALA HA   1 1 
       25 109414 2 2  27 ALA HB1  H   12.686   9.045  -2.470 1.00 . B B . 145 ALA HB1  1 1 
       25 109415 2 2  27 ALA HB2  H   11.373   8.459  -1.452 1.00 . B B . 145 ALA HB2  1 1 
       25 109416 2 2  27 ALA HB3  H   11.525  10.183  -1.788 1.00 . B B . 145 ALA HB3  1 1 
       25 109417 2 2  27 ALA N    N   10.985   7.722  -4.034 1.00 . B B . 145 ALA N    1 1 
       25 109418 2 2  27 ALA O    O   10.224  11.071  -4.553 1.00 . B B . 145 ALA O    1 1 
       25 109419 2 2  28 GLU C    C   11.442  11.274  -7.141 1.00 . B B . 146 GLU C    1 1 
       25 109420 2 2  28 GLU CA   C   12.533  11.097  -6.089 1.00 . B B . 146 GLU CA   1 1 
       25 109421 2 2  28 GLU CB   C   13.858  10.735  -6.761 1.00 . B B . 146 GLU CB   1 1 
       25 109422 2 2  28 GLU CD   C   15.381  12.402  -5.627 1.00 . B B . 146 GLU CD   1 1 
       25 109423 2 2  28 GLU CG   C   15.064  10.937  -5.858 1.00 . B B . 146 GLU CG   1 1 
       25 109424 2 2  28 GLU H    H   12.767   9.319  -4.964 1.00 . B B . 146 GLU H    1 1 
       25 109425 2 2  28 GLU HA   H   12.655  12.030  -5.559 1.00 . B B . 146 GLU HA   1 1 
       25 109426 2 2  28 GLU HB2  H   13.829   9.698  -7.060 1.00 . B B . 146 GLU HB2  1 1 
       25 109427 2 2  28 GLU HB3  H   13.985  11.352  -7.638 1.00 . B B . 146 GLU HB3  1 1 
       25 109428 2 2  28 GLU HG2  H   14.863  10.476  -4.904 1.00 . B B . 146 GLU HG2  1 1 
       25 109429 2 2  28 GLU HG3  H   15.923  10.464  -6.310 1.00 . B B . 146 GLU HG3  1 1 
       25 109430 2 2  28 GLU N    N   12.165  10.078  -5.113 1.00 . B B . 146 GLU N    1 1 
       25 109431 2 2  28 GLU O    O   11.104  12.399  -7.508 1.00 . B B . 146 GLU O    1 1 
       25 109432 2 2  28 GLU OE1  O   14.812  12.993  -4.686 1.00 . B B . 146 GLU OE1  1 1 
       25 109433 2 2  28 GLU OE2  O   16.197  12.960  -6.391 1.00 . B B . 146 GLU OE2  1 1 
       25 109434 2 2  29 ASN C    C    8.636  10.995  -8.112 1.00 . B B . 147 ASN C    1 1 
       25 109435 2 2  29 ASN CA   C    9.836  10.209  -8.628 1.00 . B B . 147 ASN CA   1 1 
       25 109436 2 2  29 ASN CB   C    9.407   8.793  -9.016 1.00 . B B . 147 ASN CB   1 1 
       25 109437 2 2  29 ASN CG   C   10.373   8.137  -9.985 1.00 . B B . 147 ASN CG   1 1 
       25 109438 2 2  29 ASN H    H   11.205   9.293  -7.294 1.00 . B B . 147 ASN H    1 1 
       25 109439 2 2  29 ASN HA   H   10.231  10.708  -9.500 1.00 . B B . 147 ASN HA   1 1 
       25 109440 2 2  29 ASN HB2  H    9.352   8.184  -8.126 1.00 . B B . 147 ASN HB2  1 1 
       25 109441 2 2  29 ASN HB3  H    8.432   8.833  -9.480 1.00 . B B . 147 ASN HB3  1 1 
       25 109442 2 2  29 ASN HD21 H   11.873   9.244  -9.290 1.00 . B B . 147 ASN HD21 1 1 
       25 109443 2 2  29 ASN HD22 H   12.278   8.137 -10.553 1.00 . B B . 147 ASN HD22 1 1 
       25 109444 2 2  29 ASN N    N   10.894  10.162  -7.622 1.00 . B B . 147 ASN N    1 1 
       25 109445 2 2  29 ASN ND2  N   11.636   8.547  -9.938 1.00 . B B . 147 ASN ND2  1 1 
       25 109446 2 2  29 ASN O    O    8.093  11.852  -8.813 1.00 . B B . 147 ASN O    1 1 
       25 109447 2 2  29 ASN OD1  O    9.987   7.272 -10.772 1.00 . B B . 147 ASN OD1  1 1 
       25 109448 2 2  30 MET C    C    7.424  12.863  -6.056 1.00 . B B . 148 MET C    1 1 
       25 109449 2 2  30 MET CA   C    7.099  11.390  -6.273 1.00 . B B . 148 MET CA   1 1 
       25 109450 2 2  30 MET CB   C    6.721  10.727  -4.949 1.00 . B B . 148 MET CB   1 1 
       25 109451 2 2  30 MET CE   C    4.316   9.530  -3.186 1.00 . B B . 148 MET CE   1 1 
       25 109452 2 2  30 MET CG   C    6.302   9.274  -5.102 1.00 . B B . 148 MET CG   1 1 
       25 109453 2 2  30 MET H    H    8.702  10.012  -6.372 1.00 . B B . 148 MET H    1 1 
       25 109454 2 2  30 MET HA   H    6.264  11.316  -6.954 1.00 . B B . 148 MET HA   1 1 
       25 109455 2 2  30 MET HB2  H    7.571  10.767  -4.282 1.00 . B B . 148 MET HB2  1 1 
       25 109456 2 2  30 MET HB3  H    5.901  11.272  -4.506 1.00 . B B . 148 MET HB3  1 1 
       25 109457 2 2  30 MET HE1  H    3.611   9.451  -4.000 1.00 . B B . 148 MET HE1  1 1 
       25 109458 2 2  30 MET HE2  H    4.611  10.562  -3.066 1.00 . B B . 148 MET HE2  1 1 
       25 109459 2 2  30 MET HE3  H    3.857   9.178  -2.276 1.00 . B B . 148 MET HE3  1 1 
       25 109460 2 2  30 MET HG2  H    5.487   9.222  -5.810 1.00 . B B . 148 MET HG2  1 1 
       25 109461 2 2  30 MET HG3  H    7.142   8.710  -5.480 1.00 . B B . 148 MET HG3  1 1 
       25 109462 2 2  30 MET N    N    8.230  10.704  -6.881 1.00 . B B . 148 MET N    1 1 
       25 109463 2 2  30 MET O    O    6.549  13.722  -6.153 1.00 . B B . 148 MET O    1 1 
       25 109464 2 2  30 MET SD   S    5.761   8.535  -3.550 1.00 . B B . 148 MET SD   1 1 
       25 109465 2 2  31 ILE C    C    8.954  15.340  -6.822 1.00 . B B . 149 ILE C    1 1 
       25 109466 2 2  31 ILE CA   C    9.134  14.517  -5.552 1.00 . B B . 149 ILE CA   1 1 
       25 109467 2 2  31 ILE CB   C   10.613  14.569  -5.103 1.00 . B B . 149 ILE CB   1 1 
       25 109468 2 2  31 ILE CD1  C   12.178  13.987  -3.169 1.00 . B B . 149 ILE CD1  1 1 
       25 109469 2 2  31 ILE CG1  C   10.753  14.010  -3.681 1.00 . B B . 149 ILE CG1  1 1 
       25 109470 2 2  31 ILE CG2  C   11.155  15.991  -5.181 1.00 . B B . 149 ILE CG2  1 1 
       25 109471 2 2  31 ILE H    H    9.340  12.418  -5.699 1.00 . B B . 149 ILE H    1 1 
       25 109472 2 2  31 ILE HA   H    8.525  14.948  -4.770 1.00 . B B . 149 ILE HA   1 1 
       25 109473 2 2  31 ILE HB   H   11.189  13.955  -5.779 1.00 . B B . 149 ILE HB   1 1 
       25 109474 2 2  31 ILE HD11 H   12.192  13.599  -2.161 1.00 . B B . 149 ILE HD11 1 1 
       25 109475 2 2  31 ILE HD12 H   12.579  14.991  -3.174 1.00 . B B . 149 ILE HD12 1 1 
       25 109476 2 2  31 ILE HD13 H   12.779  13.356  -3.807 1.00 . B B . 149 ILE HD13 1 1 
       25 109477 2 2  31 ILE HG12 H   10.167  14.613  -3.001 1.00 . B B . 149 ILE HG12 1 1 
       25 109478 2 2  31 ILE HG13 H   10.380  12.996  -3.664 1.00 . B B . 149 ILE HG13 1 1 
       25 109479 2 2  31 ILE HG21 H   10.594  16.627  -4.514 1.00 . B B . 149 ILE HG21 1 1 
       25 109480 2 2  31 ILE HG22 H   11.062  16.357  -6.193 1.00 . B B . 149 ILE HG22 1 1 
       25 109481 2 2  31 ILE HG23 H   12.195  15.995  -4.892 1.00 . B B . 149 ILE HG23 1 1 
       25 109482 2 2  31 ILE N    N    8.691  13.147  -5.767 1.00 . B B . 149 ILE N    1 1 
       25 109483 2 2  31 ILE O    O    8.529  16.494  -6.767 1.00 . B B . 149 ILE O    1 1 
       25 109484 2 2  32 GLN C    C    7.662  15.685  -9.545 1.00 . B B . 150 GLN C    1 1 
       25 109485 2 2  32 GLN CA   C    9.134  15.417  -9.247 1.00 . B B . 150 GLN CA   1 1 
       25 109486 2 2  32 GLN CB   C    9.747  14.573 -10.366 1.00 . B B . 150 GLN CB   1 1 
       25 109487 2 2  32 GLN CD   C   12.079  15.522 -10.126 1.00 . B B . 150 GLN CD   1 1 
       25 109488 2 2  32 GLN CG   C   11.224  14.269 -10.165 1.00 . B B . 150 GLN CG   1 1 
       25 109489 2 2  32 GLN H    H    9.616  13.821  -7.943 1.00 . B B . 150 GLN H    1 1 
       25 109490 2 2  32 GLN HA   H    9.656  16.360  -9.186 1.00 . B B . 150 GLN HA   1 1 
       25 109491 2 2  32 GLN HB2  H    9.215  13.635 -10.426 1.00 . B B . 150 GLN HB2  1 1 
       25 109492 2 2  32 GLN HB3  H    9.635  15.102 -11.301 1.00 . B B . 150 GLN HB3  1 1 
       25 109493 2 2  32 GLN HE21 H   11.881  15.631  -8.151 1.00 . B B . 150 GLN HE21 1 1 
       25 109494 2 2  32 GLN HE22 H   12.833  16.874  -8.880 1.00 . B B . 150 GLN HE22 1 1 
       25 109495 2 2  32 GLN HG2  H   11.347  13.739  -9.233 1.00 . B B . 150 GLN HG2  1 1 
       25 109496 2 2  32 GLN HG3  H   11.562  13.646 -10.979 1.00 . B B . 150 GLN HG3  1 1 
       25 109497 2 2  32 GLN N    N    9.274  14.739  -7.964 1.00 . B B . 150 GLN N    1 1 
       25 109498 2 2  32 GLN NE2  N   12.285  16.064  -8.931 1.00 . B B . 150 GLN NE2  1 1 
       25 109499 2 2  32 GLN O    O    7.314  16.690 -10.166 1.00 . B B . 150 GLN O    1 1 
       25 109500 2 2  32 GLN OE1  O   12.552  15.996 -11.160 1.00 . B B . 150 GLN OE1  1 1 
       25 109501 2 2  33 THR C    C    4.817  16.166  -8.650 1.00 . B B . 151 THR C    1 1 
       25 109502 2 2  33 THR CA   C    5.365  14.898  -9.304 1.00 . B B . 151 THR CA   1 1 
       25 109503 2 2  33 THR CB   C    4.615  13.676  -8.735 1.00 . B B . 151 THR CB   1 1 
       25 109504 2 2  33 THR CG2  C    3.107  13.890  -8.762 1.00 . B B . 151 THR CG2  1 1 
       25 109505 2 2  33 THR H    H    7.150  13.988  -8.619 1.00 . B B . 151 THR H    1 1 
       25 109506 2 2  33 THR HA   H    5.182  14.944 -10.366 1.00 . B B . 151 THR HA   1 1 
       25 109507 2 2  33 THR HB   H    4.921  13.533  -7.709 1.00 . B B . 151 THR HB   1 1 
       25 109508 2 2  33 THR HG1  H    4.565  12.567 -10.365 1.00 . B B . 151 THR HG1  1 1 
       25 109509 2 2  33 THR HG21 H    2.846  14.700  -8.095 1.00 . B B . 151 THR HG21 1 1 
       25 109510 2 2  33 THR HG22 H    2.609  12.987  -8.440 1.00 . B B . 151 THR HG22 1 1 
       25 109511 2 2  33 THR HG23 H    2.795  14.137  -9.766 1.00 . B B . 151 THR HG23 1 1 
       25 109512 2 2  33 THR N    N    6.804  14.772  -9.097 1.00 . B B . 151 THR N    1 1 
       25 109513 2 2  33 THR O    O    4.084  16.931  -9.278 1.00 . B B . 151 THR O    1 1 
       25 109514 2 2  33 THR OG1  O    4.947  12.503  -9.487 1.00 . B B . 151 THR OG1  1 1 
       25 109515 2 2  34 TYR C    C    5.579  18.772  -6.919 1.00 . B B . 152 TYR C    1 1 
       25 109516 2 2  34 TYR CA   C    4.710  17.547  -6.647 1.00 . B B . 152 TYR CA   1 1 
       25 109517 2 2  34 TYR CB   C    4.685  17.241  -5.150 1.00 . B B . 152 TYR CB   1 1 
       25 109518 2 2  34 TYR CD1  C    2.383  16.294  -4.747 1.00 . B B . 152 TYR CD1  1 1 
       25 109519 2 2  34 TYR CD2  C    4.254  14.840  -4.505 1.00 . B B . 152 TYR CD2  1 1 
       25 109520 2 2  34 TYR CE1  C    1.530  15.258  -4.426 1.00 . B B . 152 TYR CE1  1 1 
       25 109521 2 2  34 TYR CE2  C    3.407  13.797  -4.183 1.00 . B B . 152 TYR CE2  1 1 
       25 109522 2 2  34 TYR CG   C    3.757  16.104  -4.792 1.00 . B B . 152 TYR CG   1 1 
       25 109523 2 2  34 TYR CZ   C    2.046  14.011  -4.145 1.00 . B B . 152 TYR CZ   1 1 
       25 109524 2 2  34 TYR H    H    5.773  15.741  -6.946 1.00 . B B . 152 TYR H    1 1 
       25 109525 2 2  34 TYR HA   H    3.701  17.759  -6.974 1.00 . B B . 152 TYR HA   1 1 
       25 109526 2 2  34 TYR HB2  H    5.680  16.972  -4.827 1.00 . B B . 152 TYR HB2  1 1 
       25 109527 2 2  34 TYR HB3  H    4.361  18.120  -4.613 1.00 . B B . 152 TYR HB3  1 1 
       25 109528 2 2  34 TYR HD1  H    1.982  17.273  -4.967 1.00 . B B . 152 TYR HD1  1 1 
       25 109529 2 2  34 TYR HD2  H    5.320  14.675  -4.534 1.00 . B B . 152 TYR HD2  1 1 
       25 109530 2 2  34 TYR HE1  H    0.465  15.427  -4.398 1.00 . B B . 152 TYR HE1  1 1 
       25 109531 2 2  34 TYR HE2  H    3.813  12.821  -3.964 1.00 . B B . 152 TYR HE2  1 1 
       25 109532 2 2  34 TYR HH   H    1.545  12.499  -3.068 1.00 . B B . 152 TYR HH   1 1 
       25 109533 2 2  34 TYR N    N    5.178  16.381  -7.390 1.00 . B B . 152 TYR N    1 1 
       25 109534 2 2  34 TYR O    O    5.158  19.905  -6.685 1.00 . B B . 152 TYR O    1 1 
       25 109535 2 2  34 TYR OH   O    1.198  12.975  -3.827 1.00 . B B . 152 TYR OH   1 1 
       25 109536 2 2  35 SER C    C    7.140  20.555  -8.784 1.00 . B B . 153 SER C    1 1 
       25 109537 2 2  35 SER CA   C    7.714  19.632  -7.712 1.00 . B B . 153 SER CA   1 1 
       25 109538 2 2  35 SER CB   C    9.064  19.079  -8.173 1.00 . B B . 153 SER CB   1 1 
       25 109539 2 2  35 SER H    H    7.077  17.615  -7.570 1.00 . B B . 153 SER H    1 1 
       25 109540 2 2  35 SER HA   H    7.860  20.202  -6.806 1.00 . B B . 153 SER HA   1 1 
       25 109541 2 2  35 SER HB2  H    9.494  18.483  -7.383 1.00 . B B . 153 SER HB2  1 1 
       25 109542 2 2  35 SER HB3  H    8.917  18.464  -9.049 1.00 . B B . 153 SER HB3  1 1 
       25 109543 2 2  35 SER HG   H   10.708  19.770  -8.982 1.00 . B B . 153 SER HG   1 1 
       25 109544 2 2  35 SER N    N    6.793  18.541  -7.411 1.00 . B B . 153 SER N    1 1 
       25 109545 2 2  35 SER O    O    7.107  21.774  -8.615 1.00 . B B . 153 SER O    1 1 
       25 109546 2 2  35 SER OG   O    9.962  20.126  -8.495 1.00 . B B . 153 SER OG   1 1 
       25 109547 2 2  36 ASN C    C    4.892  20.033 -11.560 1.00 . B B . 154 ASN C    1 1 
       25 109548 2 2  36 ASN CA   C    6.121  20.733 -10.988 1.00 . B B . 154 ASN CA   1 1 
       25 109549 2 2  36 ASN CB   C    7.165  20.936 -12.087 1.00 . B B . 154 ASN CB   1 1 
       25 109550 2 2  36 ASN CG   C    8.366  21.726 -11.603 1.00 . B B . 154 ASN CG   1 1 
       25 109551 2 2  36 ASN H    H    6.746  18.990  -9.963 1.00 . B B . 154 ASN H    1 1 
       25 109552 2 2  36 ASN HA   H    5.825  21.696 -10.603 1.00 . B B . 154 ASN HA   1 1 
       25 109553 2 2  36 ASN HB2  H    7.507  19.973 -12.433 1.00 . B B . 154 ASN HB2  1 1 
       25 109554 2 2  36 ASN HB3  H    6.714  21.471 -12.911 1.00 . B B . 154 ASN HB3  1 1 
       25 109555 2 2  36 ASN HD21 H    9.276  20.049 -11.047 1.00 . B B . 154 ASN HD21 1 1 
       25 109556 2 2  36 ASN HD22 H   10.157  21.508 -10.769 1.00 . B B . 154 ASN HD22 1 1 
       25 109557 2 2  36 ASN N    N    6.691  19.965  -9.887 1.00 . B B . 154 ASN N    1 1 
       25 109558 2 2  36 ASN ND2  N    9.368  21.023 -11.086 1.00 . B B . 154 ASN ND2  1 1 
       25 109559 2 2  36 ASN O    O    4.801  18.805 -11.545 1.00 . B B . 154 ASN O    1 1 
       25 109560 2 2  36 ASN OD1  O    8.393  22.954 -11.691 1.00 . B B . 154 ASN OD1  1 1 
       25 109561 2 2  37 GLY C    C    1.513  21.116 -12.349 1.00 . B B . 155 GLY C    1 1 
       25 109562 2 2  37 GLY CA   C    2.734  20.263 -12.633 1.00 . B B . 155 GLY CA   1 1 
       25 109563 2 2  37 GLY H    H    4.072  21.796 -12.045 1.00 . B B . 155 GLY H    1 1 
       25 109564 2 2  37 GLY HA2  H    2.859  20.177 -13.701 1.00 . B B . 155 GLY HA2  1 1 
       25 109565 2 2  37 GLY HA3  H    2.577  19.279 -12.218 1.00 . B B . 155 GLY HA3  1 1 
       25 109566 2 2  37 GLY N    N    3.947  20.824 -12.062 1.00 . B B . 155 GLY N    1 1 
       25 109567 2 2  37 GLY O    O    1.546  22.334 -12.518 1.00 . B B . 155 GLY O    1 1 
       25 109568 2 2  38 SER C    C   -1.217  20.961 -10.156 1.00 . B B . 156 SER C    1 1 
       25 109569 2 2  38 SER CA   C   -0.808  21.180 -11.609 1.00 . B B . 156 SER CA   1 1 
       25 109570 2 2  38 SER CB   C   -1.927  20.716 -12.542 1.00 . B B . 156 SER CB   1 1 
       25 109571 2 2  38 SER H    H    0.469  19.501 -11.797 1.00 . B B . 156 SER H    1 1 
       25 109572 2 2  38 SER HA   H   -0.635  22.234 -11.766 1.00 . B B . 156 SER HA   1 1 
       25 109573 2 2  38 SER HB2  H   -1.650  20.924 -13.565 1.00 . B B . 156 SER HB2  1 1 
       25 109574 2 2  38 SER HB3  H   -2.078  19.653 -12.420 1.00 . B B . 156 SER HB3  1 1 
       25 109575 2 2  38 SER HG   H   -3.764  20.768 -11.861 1.00 . B B . 156 SER HG   1 1 
       25 109576 2 2  38 SER N    N    0.432  20.473 -11.915 1.00 . B B . 156 SER N    1 1 
       25 109577 2 2  38 SER O    O   -1.941  21.770  -9.575 1.00 . B B . 156 SER O    1 1 
       25 109578 2 2  38 SER OG   O   -3.142  21.386 -12.253 1.00 . B B . 156 SER OG   1 1 
       25 109579 2 2  39 THR C    C   -0.160  20.289  -7.221 1.00 . B B . 157 THR C    1 1 
       25 109580 2 2  39 THR CA   C   -1.067  19.535  -8.187 1.00 . B B . 157 THR CA   1 1 
       25 109581 2 2  39 THR CB   C   -0.941  18.023  -7.923 1.00 . B B . 157 THR CB   1 1 
       25 109582 2 2  39 THR CG2  C    0.427  17.510  -8.347 1.00 . B B . 157 THR CG2  1 1 
       25 109583 2 2  39 THR H    H   -0.177  19.255 -10.087 1.00 . B B . 157 THR H    1 1 
       25 109584 2 2  39 THR HA   H   -2.092  19.826  -8.004 1.00 . B B . 157 THR HA   1 1 
       25 109585 2 2  39 THR HB   H   -1.696  17.508  -8.500 1.00 . B B . 157 THR HB   1 1 
       25 109586 2 2  39 THR HG1  H   -0.325  17.867  -6.055 1.00 . B B . 157 THR HG1  1 1 
       25 109587 2 2  39 THR HG21 H    1.193  18.001  -7.765 1.00 . B B . 157 THR HG21 1 1 
       25 109588 2 2  39 THR HG22 H    0.581  17.723  -9.395 1.00 . B B . 157 THR HG22 1 1 
       25 109589 2 2  39 THR HG23 H    0.478  16.444  -8.186 1.00 . B B . 157 THR HG23 1 1 
       25 109590 2 2  39 THR N    N   -0.750  19.861  -9.573 1.00 . B B . 157 THR N    1 1 
       25 109591 2 2  39 THR O    O    1.008  20.542  -7.520 1.00 . B B . 157 THR O    1 1 
       25 109592 2 2  39 THR OG1  O   -1.149  17.747  -6.532 1.00 . B B . 157 THR OG1  1 1 
       25 109593 2 2  40 LYS C    C   -0.097  20.731  -3.677 1.00 . B B . 158 LYS C    1 1 
       25 109594 2 2  40 LYS CA   C    0.057  21.374  -5.052 1.00 . B B . 158 LYS CA   1 1 
       25 109595 2 2  40 LYS CB   C   -0.391  22.836  -4.995 1.00 . B B . 158 LYS CB   1 1 
       25 109596 2 2  40 LYS CD   C   -0.509  25.072  -6.134 1.00 . B B . 158 LYS CD   1 1 
       25 109597 2 2  40 LYS CE   C   -0.297  25.833  -7.432 1.00 . B B . 158 LYS CE   1 1 
       25 109598 2 2  40 LYS CG   C   -0.136  23.605  -6.281 1.00 . B B . 158 LYS CG   1 1 
       25 109599 2 2  40 LYS H    H   -1.640  20.418  -5.882 1.00 . B B . 158 LYS H    1 1 
       25 109600 2 2  40 LYS HA   H    1.099  21.340  -5.336 1.00 . B B . 158 LYS HA   1 1 
       25 109601 2 2  40 LYS HB2  H   -1.450  22.868  -4.786 1.00 . B B . 158 LYS HB2  1 1 
       25 109602 2 2  40 LYS HB3  H    0.140  23.332  -4.194 1.00 . B B . 158 LYS HB3  1 1 
       25 109603 2 2  40 LYS HD2  H   -1.548  25.143  -5.852 1.00 . B B . 158 LYS HD2  1 1 
       25 109604 2 2  40 LYS HD3  H    0.106  25.513  -5.364 1.00 . B B . 158 LYS HD3  1 1 
       25 109605 2 2  40 LYS HE2  H   -0.527  26.875  -7.266 1.00 . B B . 158 LYS HE2  1 1 
       25 109606 2 2  40 LYS HE3  H    0.737  25.735  -7.728 1.00 . B B . 158 LYS HE3  1 1 
       25 109607 2 2  40 LYS HG2  H    0.911  23.533  -6.531 1.00 . B B . 158 LYS HG2  1 1 
       25 109608 2 2  40 LYS HG3  H   -0.729  23.169  -7.073 1.00 . B B . 158 LYS HG3  1 1 
       25 109609 2 2  40 LYS HZ1  H   -0.962  25.822  -9.413 1.00 . B B . 158 LYS HZ1  1 1 
       25 109610 2 2  40 LYS HZ2  H   -2.165  25.452  -8.283 1.00 . B B . 158 LYS HZ2  1 1 
       25 109611 2 2  40 LYS HZ3  H   -0.989  24.300  -8.672 1.00 . B B . 158 LYS HZ3  1 1 
       25 109612 2 2  40 LYS N    N   -0.705  20.648  -6.062 1.00 . B B . 158 LYS N    1 1 
       25 109613 2 2  40 LYS NZ   N   -1.164  25.316  -8.526 1.00 . B B . 158 LYS NZ   1 1 
       25 109614 2 2  40 LYS O    O   -1.140  20.860  -3.034 1.00 . B B . 158 LYS O    1 1 
       25 109615 2 2  41 ASP C    C    2.332  19.359  -1.325 1.00 . B B . 159 ASP C    1 1 
       25 109616 2 2  41 ASP CA   C    0.934  19.377  -1.933 1.00 . B B . 159 ASP CA   1 1 
       25 109617 2 2  41 ASP CB   C    0.401  17.948  -2.060 1.00 . B B . 159 ASP CB   1 1 
       25 109618 2 2  41 ASP CG   C   -1.066  17.909  -2.436 1.00 . B B . 159 ASP CG   1 1 
       25 109619 2 2  41 ASP H    H    1.746  19.967  -3.797 1.00 . B B . 159 ASP H    1 1 
       25 109620 2 2  41 ASP HA   H    0.280  19.939  -1.283 1.00 . B B . 159 ASP HA   1 1 
       25 109621 2 2  41 ASP HB2  H    0.962  17.428  -2.821 1.00 . B B . 159 ASP HB2  1 1 
       25 109622 2 2  41 ASP HB3  H    0.526  17.440  -1.115 1.00 . B B . 159 ASP HB3  1 1 
       25 109623 2 2  41 ASP N    N    0.947  20.037  -3.234 1.00 . B B . 159 ASP N    1 1 
       25 109624 2 2  41 ASP O    O    3.148  18.492  -1.643 1.00 . B B . 159 ASP O    1 1 
       25 109625 2 2  41 ASP OD1  O   -1.916  17.973  -1.521 1.00 . B B . 159 ASP OD1  1 1 
       25 109626 2 2  41 ASP OD2  O   -1.367  17.813  -3.644 1.00 . B B . 159 ASP OD2  1 1 
       25 109627 2 2  42 ARG C    C    4.072  19.336   1.253 1.00 . B B . 160 ARG C    1 1 
       25 109628 2 2  42 ARG CA   C    3.905  20.422   0.198 1.00 . B B . 160 ARG CA   1 1 
       25 109629 2 2  42 ARG CB   C    4.080  21.805   0.831 1.00 . B B . 160 ARG CB   1 1 
       25 109630 2 2  42 ARG CD   C    5.379  22.856  -1.049 1.00 . B B . 160 ARG CD   1 1 
       25 109631 2 2  42 ARG CG   C    4.131  22.937  -0.184 1.00 . B B . 160 ARG CG   1 1 
       25 109632 2 2  42 ARG CZ   C    7.825  22.928  -0.771 1.00 . B B . 160 ARG CZ   1 1 
       25 109633 2 2  42 ARG H    H    1.914  20.988  -0.244 1.00 . B B . 160 ARG H    1 1 
       25 109634 2 2  42 ARG HA   H    4.664  20.286  -0.559 1.00 . B B . 160 ARG HA   1 1 
       25 109635 2 2  42 ARG HB2  H    3.254  21.988   1.501 1.00 . B B . 160 ARG HB2  1 1 
       25 109636 2 2  42 ARG HB3  H    5.000  21.816   1.396 1.00 . B B . 160 ARG HB3  1 1 
       25 109637 2 2  42 ARG HD2  H    5.403  21.892  -1.535 1.00 . B B . 160 ARG HD2  1 1 
       25 109638 2 2  42 ARG HD3  H    5.334  23.634  -1.797 1.00 . B B . 160 ARG HD3  1 1 
       25 109639 2 2  42 ARG HE   H    6.500  23.212   0.692 1.00 . B B . 160 ARG HE   1 1 
       25 109640 2 2  42 ARG HG2  H    3.260  22.875  -0.820 1.00 . B B . 160 ARG HG2  1 1 
       25 109641 2 2  42 ARG HG3  H    4.129  23.879   0.343 1.00 . B B . 160 ARG HG3  1 1 
       25 109642 2 2  42 ARG HH11 H    7.202  22.536  -2.655 1.00 . B B . 160 ARG HH11 1 1 
       25 109643 2 2  42 ARG HH12 H    8.919  22.597  -2.439 1.00 . B B . 160 ARG HH12 1 1 
       25 109644 2 2  42 ARG HH21 H    8.755  23.297   0.984 1.00 . B B . 160 ARG HH21 1 1 
       25 109645 2 2  42 ARG HH22 H    9.803  23.029  -0.370 1.00 . B B . 160 ARG HH22 1 1 
       25 109646 2 2  42 ARG N    N    2.605  20.325  -0.453 1.00 . B B . 160 ARG N    1 1 
       25 109647 2 2  42 ARG NE   N    6.599  23.021  -0.263 1.00 . B B . 160 ARG NE   1 1 
       25 109648 2 2  42 ARG NH1  N    7.995  22.667  -2.061 1.00 . B B . 160 ARG NH1  1 1 
       25 109649 2 2  42 ARG NH2  N    8.881  23.099   0.011 1.00 . B B . 160 ARG NH2  1 1 
       25 109650 2 2  42 ARG O    O    5.192  18.926   1.558 1.00 . B B . 160 ARG O    1 1 
       25 109651 2 2  43 LYS C    C    3.523  16.537   2.238 1.00 . B B . 161 LYS C    1 1 
       25 109652 2 2  43 LYS CA   C    2.983  17.836   2.827 1.00 . B B . 161 LYS CA   1 1 
       25 109653 2 2  43 LYS CB   C    1.577  17.618   3.384 1.00 . B B . 161 LYS CB   1 1 
       25 109654 2 2  43 LYS CD   C    2.271  17.489   5.804 1.00 . B B . 161 LYS CD   1 1 
       25 109655 2 2  43 LYS CE   C    1.606  18.801   6.173 1.00 . B B . 161 LYS CE   1 1 
       25 109656 2 2  43 LYS CG   C    1.539  16.799   4.664 1.00 . B B . 161 LYS CG   1 1 
       25 109657 2 2  43 LYS H    H    2.094  19.254   1.541 1.00 . B B . 161 LYS H    1 1 
       25 109658 2 2  43 LYS HA   H    3.636  18.159   3.625 1.00 . B B . 161 LYS HA   1 1 
       25 109659 2 2  43 LYS HB2  H    1.130  18.579   3.585 1.00 . B B . 161 LYS HB2  1 1 
       25 109660 2 2  43 LYS HB3  H    0.984  17.106   2.639 1.00 . B B . 161 LYS HB3  1 1 
       25 109661 2 2  43 LYS HD2  H    2.267  16.841   6.667 1.00 . B B . 161 LYS HD2  1 1 
       25 109662 2 2  43 LYS HD3  H    3.289  17.684   5.501 1.00 . B B . 161 LYS HD3  1 1 
       25 109663 2 2  43 LYS HE2  H    2.257  19.344   6.839 1.00 . B B . 161 LYS HE2  1 1 
       25 109664 2 2  43 LYS HE3  H    1.455  19.370   5.271 1.00 . B B . 161 LYS HE3  1 1 
       25 109665 2 2  43 LYS HG2  H    0.512  16.651   4.948 1.00 . B B . 161 LYS HG2  1 1 
       25 109666 2 2  43 LYS HG3  H    2.003  15.847   4.481 1.00 . B B . 161 LYS HG3  1 1 
       25 109667 2 2  43 LYS HZ1  H    0.419  18.056   7.722 1.00 . B B . 161 LYS HZ1  1 1 
       25 109668 2 2  43 LYS HZ2  H   -0.347  18.062   6.214 1.00 . B B . 161 LYS HZ2  1 1 
       25 109669 2 2  43 LYS HZ3  H   -0.143  19.511   7.064 1.00 . B B . 161 LYS HZ3  1 1 
       25 109670 2 2  43 LYS N    N    2.957  18.879   1.813 1.00 . B B . 161 LYS N    1 1 
       25 109671 2 2  43 LYS NZ   N    0.292  18.593   6.840 1.00 . B B . 161 LYS NZ   1 1 
       25 109672 2 2  43 LYS O    O    4.432  15.918   2.794 1.00 . B B . 161 LYS O    1 1 
       25 109673 2 2  44 LEU C    C    4.823  15.034  -0.036 1.00 . B B . 162 LEU C    1 1 
       25 109674 2 2  44 LEU CA   C    3.375  14.916   0.424 1.00 . B B . 162 LEU CA   1 1 
       25 109675 2 2  44 LEU CB   C    2.465  14.645  -0.779 1.00 . B B . 162 LEU CB   1 1 
       25 109676 2 2  44 LEU CD1  C    1.173  12.752   0.247 1.00 . B B . 162 LEU CD1  1 1 
       25 109677 2 2  44 LEU CD2  C    0.283  15.083   0.410 1.00 . B B . 162 LEU CD2  1 1 
       25 109678 2 2  44 LEU CG   C    1.069  14.099  -0.448 1.00 . B B . 162 LEU CG   1 1 
       25 109679 2 2  44 LEU H    H    2.227  16.666   0.722 1.00 . B B . 162 LEU H    1 1 
       25 109680 2 2  44 LEU HA   H    3.295  14.093   1.120 1.00 . B B . 162 LEU HA   1 1 
       25 109681 2 2  44 LEU HB2  H    2.345  15.570  -1.324 1.00 . B B . 162 LEU HB2  1 1 
       25 109682 2 2  44 LEU HB3  H    2.960  13.933  -1.421 1.00 . B B . 162 LEU HB3  1 1 
       25 109683 2 2  44 LEU HD11 H    1.619  12.033  -0.423 1.00 . B B . 162 LEU HD11 1 1 
       25 109684 2 2  44 LEU HD12 H    0.185  12.418   0.531 1.00 . B B . 162 LEU HD12 1 1 
       25 109685 2 2  44 LEU HD13 H    1.787  12.849   1.131 1.00 . B B . 162 LEU HD13 1 1 
       25 109686 2 2  44 LEU HD21 H   -0.685  14.663   0.647 1.00 . B B . 162 LEU HD21 1 1 
       25 109687 2 2  44 LEU HD22 H    0.151  16.007  -0.132 1.00 . B B . 162 LEU HD22 1 1 
       25 109688 2 2  44 LEU HD23 H    0.825  15.275   1.324 1.00 . B B . 162 LEU HD23 1 1 
       25 109689 2 2  44 LEU HG   H    0.525  13.954  -1.369 1.00 . B B . 162 LEU HG   1 1 
       25 109690 2 2  44 LEU N    N    2.953  16.132   1.107 1.00 . B B . 162 LEU N    1 1 
       25 109691 2 2  44 LEU O    O    5.583  14.067   0.016 1.00 . B B . 162 LEU O    1 1 
       25 109692 2 2  45 LEU C    C    7.533  16.457   0.218 1.00 . B B . 163 LEU C    1 1 
       25 109693 2 2  45 LEU CA   C    6.555  16.474  -0.950 1.00 . B B . 163 LEU CA   1 1 
       25 109694 2 2  45 LEU CB   C    6.636  17.818  -1.678 1.00 . B B . 163 LEU CB   1 1 
       25 109695 2 2  45 LEU CD1  C    8.220  17.117  -3.485 1.00 . B B . 163 LEU CD1  1 1 
       25 109696 2 2  45 LEU CD2  C    8.025  19.528  -2.880 1.00 . B B . 163 LEU CD2  1 1 
       25 109697 2 2  45 LEU CG   C    7.977  18.102  -2.357 1.00 . B B . 163 LEU CG   1 1 
       25 109698 2 2  45 LEU H    H    4.547  16.961  -0.500 1.00 . B B . 163 LEU H    1 1 
       25 109699 2 2  45 LEU HA   H    6.819  15.685  -1.638 1.00 . B B . 163 LEU HA   1 1 
       25 109700 2 2  45 LEU HB2  H    5.861  17.844  -2.430 1.00 . B B . 163 LEU HB2  1 1 
       25 109701 2 2  45 LEU HB3  H    6.447  18.603  -0.962 1.00 . B B . 163 LEU HB3  1 1 
       25 109702 2 2  45 LEU HD11 H    8.260  16.114  -3.086 1.00 . B B . 163 LEU HD11 1 1 
       25 109703 2 2  45 LEU HD12 H    9.155  17.350  -3.969 1.00 . B B . 163 LEU HD12 1 1 
       25 109704 2 2  45 LEU HD13 H    7.416  17.187  -4.203 1.00 . B B . 163 LEU HD13 1 1 
       25 109705 2 2  45 LEU HD21 H    7.241  19.669  -3.610 1.00 . B B . 163 LEU HD21 1 1 
       25 109706 2 2  45 LEU HD22 H    8.984  19.707  -3.343 1.00 . B B . 163 LEU HD22 1 1 
       25 109707 2 2  45 LEU HD23 H    7.886  20.218  -2.061 1.00 . B B . 163 LEU HD23 1 1 
       25 109708 2 2  45 LEU HG   H    8.771  17.984  -1.634 1.00 . B B . 163 LEU HG   1 1 
       25 109709 2 2  45 LEU N    N    5.198  16.228  -0.484 1.00 . B B . 163 LEU N    1 1 
       25 109710 2 2  45 LEU O    O    8.679  16.032   0.077 1.00 . B B . 163 LEU O    1 1 
       25 109711 2 2  46 LEU C    C    8.323  15.564   2.978 1.00 . B B . 164 LEU C    1 1 
       25 109712 2 2  46 LEU CA   C    7.894  16.968   2.572 1.00 . B B . 164 LEU CA   1 1 
       25 109713 2 2  46 LEU CB   C    7.117  17.636   3.713 1.00 . B B . 164 LEU CB   1 1 
       25 109714 2 2  46 LEU CD1  C    8.778  17.224   5.552 1.00 . B B . 164 LEU CD1  1 1 
       25 109715 2 2  46 LEU CD2  C    8.880  19.346   4.231 1.00 . B B . 164 LEU CD2  1 1 
       25 109716 2 2  46 LEU CG   C    7.967  18.278   4.815 1.00 . B B . 164 LEU CG   1 1 
       25 109717 2 2  46 LEU H    H    6.142  17.235   1.421 1.00 . B B . 164 LEU H    1 1 
       25 109718 2 2  46 LEU HA   H    8.772  17.555   2.350 1.00 . B B . 164 LEU HA   1 1 
       25 109719 2 2  46 LEU HB2  H    6.485  18.402   3.288 1.00 . B B . 164 LEU HB2  1 1 
       25 109720 2 2  46 LEU HB3  H    6.484  16.890   4.171 1.00 . B B . 164 LEU HB3  1 1 
       25 109721 2 2  46 LEU HD11 H    9.207  17.657   6.444 1.00 . B B . 164 LEU HD11 1 1 
       25 109722 2 2  46 LEU HD12 H    9.569  16.865   4.909 1.00 . B B . 164 LEU HD12 1 1 
       25 109723 2 2  46 LEU HD13 H    8.134  16.400   5.824 1.00 . B B . 164 LEU HD13 1 1 
       25 109724 2 2  46 LEU HD21 H    9.568  18.890   3.535 1.00 . B B . 164 LEU HD21 1 1 
       25 109725 2 2  46 LEU HD22 H    9.436  19.820   5.027 1.00 . B B . 164 LEU HD22 1 1 
       25 109726 2 2  46 LEU HD23 H    8.285  20.086   3.717 1.00 . B B . 164 LEU HD23 1 1 
       25 109727 2 2  46 LEU HG   H    7.313  18.753   5.532 1.00 . B B . 164 LEU HG   1 1 
       25 109728 2 2  46 LEU N    N    7.067  16.922   1.373 1.00 . B B . 164 LEU N    1 1 
       25 109729 2 2  46 LEU O    O    9.490  15.325   3.288 1.00 . B B . 164 LEU O    1 1 
       25 109730 2 2  47 THR C    C    8.558  12.599   2.289 1.00 . B B . 165 THR C    1 1 
       25 109731 2 2  47 THR CA   C    7.654  13.252   3.326 1.00 . B B . 165 THR CA   1 1 
       25 109732 2 2  47 THR CB   C    6.362  12.424   3.454 1.00 . B B . 165 THR CB   1 1 
       25 109733 2 2  47 THR CG2  C    6.657  11.064   4.066 1.00 . B B . 165 THR CG2  1 1 
       25 109734 2 2  47 THR H    H    6.460  14.888   2.722 1.00 . B B . 165 THR H    1 1 
       25 109735 2 2  47 THR HA   H    8.156  13.250   4.283 1.00 . B B . 165 THR HA   1 1 
       25 109736 2 2  47 THR HB   H    5.944  12.279   2.469 1.00 . B B . 165 THR HB   1 1 
       25 109737 2 2  47 THR HG1  H    4.818  13.626   3.709 1.00 . B B . 165 THR HG1  1 1 
       25 109738 2 2  47 THR HG21 H    5.809  10.412   3.922 1.00 . B B . 165 THR HG21 1 1 
       25 109739 2 2  47 THR HG22 H    6.848  11.180   5.123 1.00 . B B . 165 THR HG22 1 1 
       25 109740 2 2  47 THR HG23 H    7.528  10.635   3.589 1.00 . B B . 165 THR HG23 1 1 
       25 109741 2 2  47 THR N    N    7.373  14.635   2.968 1.00 . B B . 165 THR N    1 1 
       25 109742 2 2  47 THR O    O    9.391  11.756   2.620 1.00 . B B . 165 THR O    1 1 
       25 109743 2 2  47 THR OG1  O    5.412  13.121   4.270 1.00 . B B . 165 THR OG1  1 1 
       25 109744 2 2  48 ALA C    C   10.635  12.891   0.066 1.00 . B B . 166 ALA C    1 1 
       25 109745 2 2  48 ALA CA   C    9.182  12.452  -0.057 1.00 . B B . 166 ALA CA   1 1 
       25 109746 2 2  48 ALA CB   C    8.602  12.891  -1.393 1.00 . B B . 166 ALA CB   1 1 
       25 109747 2 2  48 ALA H    H    7.707  13.673   0.834 1.00 . B B . 166 ALA H    1 1 
       25 109748 2 2  48 ALA HA   H    9.133  11.373  -0.006 1.00 . B B . 166 ALA HA   1 1 
       25 109749 2 2  48 ALA HB1  H    7.558  12.619  -1.440 1.00 . B B . 166 ALA HB1  1 1 
       25 109750 2 2  48 ALA HB2  H    9.136  12.405  -2.196 1.00 . B B . 166 ALA HB2  1 1 
       25 109751 2 2  48 ALA HB3  H    8.699  13.962  -1.492 1.00 . B B . 166 ALA HB3  1 1 
       25 109752 2 2  48 ALA N    N    8.384  12.993   1.033 1.00 . B B . 166 ALA N    1 1 
       25 109753 2 2  48 ALA O    O   11.555  12.129  -0.232 1.00 . B B . 166 ALA O    1 1 
       25 109754 2 2  49 GLN C    C   12.921  14.017   1.821 1.00 . B B . 167 GLN C    1 1 
       25 109755 2 2  49 GLN CA   C   12.162  14.689   0.676 1.00 . B B . 167 GLN CA   1 1 
       25 109756 2 2  49 GLN CB   C   12.057  16.191   0.940 1.00 . B B . 167 GLN CB   1 1 
       25 109757 2 2  49 GLN CD   C   12.642  17.059  -1.361 1.00 . B B . 167 GLN CD   1 1 
       25 109758 2 2  49 GLN CG   C   11.597  16.995  -0.265 1.00 . B B . 167 GLN CG   1 1 
       25 109759 2 2  49 GLN H    H   10.053  14.680   0.737 1.00 . B B . 167 GLN H    1 1 
       25 109760 2 2  49 GLN HA   H   12.706  14.535  -0.243 1.00 . B B . 167 GLN HA   1 1 
       25 109761 2 2  49 GLN HB2  H   11.350  16.353   1.742 1.00 . B B . 167 GLN HB2  1 1 
       25 109762 2 2  49 GLN HB3  H   13.021  16.560   1.246 1.00 . B B . 167 GLN HB3  1 1 
       25 109763 2 2  49 GLN HE21 H   11.220  17.287  -2.731 1.00 . B B . 167 GLN HE21 1 1 
       25 109764 2 2  49 GLN HE22 H   12.841  17.267  -3.326 1.00 . B B . 167 GLN HE22 1 1 
       25 109765 2 2  49 GLN HG2  H   10.706  16.538  -0.668 1.00 . B B . 167 GLN HG2  1 1 
       25 109766 2 2  49 GLN HG3  H   11.370  18.001   0.054 1.00 . B B . 167 GLN HG3  1 1 
       25 109767 2 2  49 GLN N    N   10.829  14.127   0.511 1.00 . B B . 167 GLN N    1 1 
       25 109768 2 2  49 GLN NE2  N   12.189  17.220  -2.598 1.00 . B B . 167 GLN NE2  1 1 
       25 109769 2 2  49 GLN O    O   14.083  13.640   1.669 1.00 . B B . 167 GLN O    1 1 
       25 109770 2 2  49 GLN OE1  O   13.841  16.972  -1.098 1.00 . B B . 167 GLN OE1  1 1 
       25 109771 2 2  50 GLN C    C   13.200  11.783   3.916 1.00 . B B . 168 GLN C    1 1 
       25 109772 2 2  50 GLN CA   C   12.874  13.259   4.139 1.00 . B B . 168 GLN CA   1 1 
       25 109773 2 2  50 GLN CB   C   11.965  13.415   5.362 1.00 . B B . 168 GLN CB   1 1 
       25 109774 2 2  50 GLN CD   C    9.686  13.029   6.383 1.00 . B B . 168 GLN CD   1 1 
       25 109775 2 2  50 GLN CG   C   10.543  12.930   5.136 1.00 . B B . 168 GLN CG   1 1 
       25 109776 2 2  50 GLN H    H   11.327  14.175   3.018 1.00 . B B . 168 GLN H    1 1 
       25 109777 2 2  50 GLN HA   H   13.797  13.786   4.329 1.00 . B B . 168 GLN HA   1 1 
       25 109778 2 2  50 GLN HB2  H   12.387  12.853   6.180 1.00 . B B . 168 GLN HB2  1 1 
       25 109779 2 2  50 GLN HB3  H   11.927  14.458   5.635 1.00 . B B . 168 GLN HB3  1 1 
       25 109780 2 2  50 GLN HE21 H    8.609  11.463   5.800 1.00 . B B . 168 GLN HE21 1 1 
       25 109781 2 2  50 GLN HE22 H    8.149  12.170   7.307 1.00 . B B . 168 GLN HE22 1 1 
       25 109782 2 2  50 GLN HG2  H   10.091  13.531   4.362 1.00 . B B . 168 GLN HG2  1 1 
       25 109783 2 2  50 GLN HG3  H   10.572  11.899   4.818 1.00 . B B . 168 GLN HG3  1 1 
       25 109784 2 2  50 GLN N    N   12.255  13.868   2.963 1.00 . B B . 168 GLN N    1 1 
       25 109785 2 2  50 GLN NE2  N    8.717  12.130   6.510 1.00 . B B . 168 GLN NE2  1 1 
       25 109786 2 2  50 GLN O    O   14.312  11.340   4.202 1.00 . B B . 168 GLN O    1 1 
       25 109787 2 2  50 GLN OE1  O    9.893  13.902   7.225 1.00 . B B . 168 GLN OE1  1 1 
       25 109788 2 2  51 MET C    C   13.537   9.361   2.139 1.00 . B B . 169 MET C    1 1 
       25 109789 2 2  51 MET CA   C   12.436   9.596   3.170 1.00 . B B . 169 MET CA   1 1 
       25 109790 2 2  51 MET CB   C   11.132   8.935   2.714 1.00 . B B . 169 MET CB   1 1 
       25 109791 2 2  51 MET CE   C    8.245   8.361   2.204 1.00 . B B . 169 MET CE   1 1 
       25 109792 2 2  51 MET CG   C   10.699   9.318   1.307 1.00 . B B . 169 MET CG   1 1 
       25 109793 2 2  51 MET H    H   11.367  11.428   3.192 1.00 . B B . 169 MET H    1 1 
       25 109794 2 2  51 MET HA   H   12.742   9.150   4.105 1.00 . B B . 169 MET HA   1 1 
       25 109795 2 2  51 MET HB2  H   11.256   7.863   2.748 1.00 . B B . 169 MET HB2  1 1 
       25 109796 2 2  51 MET HB3  H   10.342   9.218   3.397 1.00 . B B . 169 MET HB3  1 1 
       25 109797 2 2  51 MET HE1  H    7.337   7.813   2.003 1.00 . B B . 169 MET HE1  1 1 
       25 109798 2 2  51 MET HE2  H    8.000   9.373   2.485 1.00 . B B . 169 MET HE2  1 1 
       25 109799 2 2  51 MET HE3  H    8.782   7.882   3.010 1.00 . B B . 169 MET HE3  1 1 
       25 109800 2 2  51 MET HG2  H   10.453  10.367   1.293 1.00 . B B . 169 MET HG2  1 1 
       25 109801 2 2  51 MET HG3  H   11.523   9.136   0.631 1.00 . B B . 169 MET HG3  1 1 
       25 109802 2 2  51 MET N    N   12.233  11.023   3.409 1.00 . B B . 169 MET N    1 1 
       25 109803 2 2  51 MET O    O   14.309   8.407   2.251 1.00 . B B . 169 MET O    1 1 
       25 109804 2 2  51 MET SD   S    9.268   8.381   0.734 1.00 . B B . 169 MET SD   1 1 
       25 109805 2 2  52 LEU C    C   16.009  10.344   0.668 1.00 . B B . 170 LEU C    1 1 
       25 109806 2 2  52 LEU CA   C   14.616  10.113   0.095 1.00 . B B . 170 LEU CA   1 1 
       25 109807 2 2  52 LEU CB   C   14.333  11.106  -1.039 1.00 . B B . 170 LEU CB   1 1 
       25 109808 2 2  52 LEU CD1  C   16.508  11.671  -2.181 1.00 . B B . 170 LEU CD1  1 1 
       25 109809 2 2  52 LEU CD2  C   15.416   9.469  -2.627 1.00 . B B . 170 LEU CD2  1 1 
       25 109810 2 2  52 LEU CG   C   15.180  10.941  -2.312 1.00 . B B . 170 LEU CG   1 1 
       25 109811 2 2  52 LEU H    H   12.967  10.975   1.105 1.00 . B B . 170 LEU H    1 1 
       25 109812 2 2  52 LEU HA   H   14.564   9.107  -0.296 1.00 . B B . 170 LEU HA   1 1 
       25 109813 2 2  52 LEU HB2  H   13.291  11.010  -1.316 1.00 . B B . 170 LEU HB2  1 1 
       25 109814 2 2  52 LEU HB3  H   14.495  12.105  -0.657 1.00 . B B . 170 LEU HB3  1 1 
       25 109815 2 2  52 LEU HD11 H   16.327  12.708  -1.940 1.00 . B B . 170 LEU HD11 1 1 
       25 109816 2 2  52 LEU HD12 H   17.045  11.607  -3.116 1.00 . B B . 170 LEU HD12 1 1 
       25 109817 2 2  52 LEU HD13 H   17.095  11.215  -1.397 1.00 . B B . 170 LEU HD13 1 1 
       25 109818 2 2  52 LEU HD21 H   15.944   9.382  -3.565 1.00 . B B . 170 LEU HD21 1 1 
       25 109819 2 2  52 LEU HD22 H   14.467   8.959  -2.700 1.00 . B B . 170 LEU HD22 1 1 
       25 109820 2 2  52 LEU HD23 H   16.006   9.022  -1.841 1.00 . B B . 170 LEU HD23 1 1 
       25 109821 2 2  52 LEU HG   H   14.647  11.377  -3.144 1.00 . B B . 170 LEU HG   1 1 
       25 109822 2 2  52 LEU N    N   13.608  10.234   1.140 1.00 . B B . 170 LEU N    1 1 
       25 109823 2 2  52 LEU O    O   16.965   9.664   0.294 1.00 . B B . 170 LEU O    1 1 
       25 109824 2 2  53 GLN C    C   17.908  10.425   2.989 1.00 . B B . 171 GLN C    1 1 
       25 109825 2 2  53 GLN CA   C   17.386  11.626   2.213 1.00 . B B . 171 GLN CA   1 1 
       25 109826 2 2  53 GLN CB   C   17.220  12.822   3.152 1.00 . B B . 171 GLN CB   1 1 
       25 109827 2 2  53 GLN CD   C   18.289  14.337   4.867 1.00 . B B . 171 GLN CD   1 1 
       25 109828 2 2  53 GLN CG   C   18.504  13.231   3.852 1.00 . B B . 171 GLN CG   1 1 
       25 109829 2 2  53 GLN H    H   15.310  11.800   1.845 1.00 . B B . 171 GLN H    1 1 
       25 109830 2 2  53 GLN HA   H   18.091  11.878   1.436 1.00 . B B . 171 GLN HA   1 1 
       25 109831 2 2  53 GLN HB2  H   16.861  13.665   2.581 1.00 . B B . 171 GLN HB2  1 1 
       25 109832 2 2  53 GLN HB3  H   16.487  12.571   3.905 1.00 . B B . 171 GLN HB3  1 1 
       25 109833 2 2  53 GLN HE21 H   20.135  15.012   4.561 1.00 . B B . 171 GLN HE21 1 1 
       25 109834 2 2  53 GLN HE22 H   19.199  15.884   5.723 1.00 . B B . 171 GLN HE22 1 1 
       25 109835 2 2  53 GLN HG2  H   18.912  12.370   4.361 1.00 . B B . 171 GLN HG2  1 1 
       25 109836 2 2  53 GLN HG3  H   19.209  13.576   3.110 1.00 . B B . 171 GLN HG3  1 1 
       25 109837 2 2  53 GLN N    N   16.112  11.303   1.582 1.00 . B B . 171 GLN N    1 1 
       25 109838 2 2  53 GLN NE2  N   19.311  15.161   5.071 1.00 . B B . 171 GLN NE2  1 1 
       25 109839 2 2  53 GLN O    O   19.100  10.112   2.951 1.00 . B B . 171 GLN O    1 1 
       25 109840 2 2  53 GLN OE1  O   17.218  14.448   5.465 1.00 . B B . 171 GLN OE1  1 1 
       25 109841 2 2  54 ASP C    C   17.910   7.500   3.573 1.00 . B B . 172 ASP C    1 1 
       25 109842 2 2  54 ASP CA   C   17.344   8.585   4.474 1.00 . B B . 172 ASP CA   1 1 
       25 109843 2 2  54 ASP CB   C   16.105   8.068   5.203 1.00 . B B . 172 ASP CB   1 1 
       25 109844 2 2  54 ASP CG   C   16.415   6.910   6.128 1.00 . B B . 172 ASP CG   1 1 
       25 109845 2 2  54 ASP H    H   16.068  10.058   3.668 1.00 . B B . 172 ASP H    1 1 
       25 109846 2 2  54 ASP HA   H   18.091   8.870   5.200 1.00 . B B . 172 ASP HA   1 1 
       25 109847 2 2  54 ASP HB2  H   15.682   8.868   5.788 1.00 . B B . 172 ASP HB2  1 1 
       25 109848 2 2  54 ASP HB3  H   15.379   7.740   4.472 1.00 . B B . 172 ASP HB3  1 1 
       25 109849 2 2  54 ASP N    N   17.000   9.758   3.688 1.00 . B B . 172 ASP N    1 1 
       25 109850 2 2  54 ASP O    O   18.845   6.787   3.943 1.00 . B B . 172 ASP O    1 1 
       25 109851 2 2  54 ASP OD1  O   16.473   5.761   5.643 1.00 . B B . 172 ASP OD1  1 1 
       25 109852 2 2  54 ASP OD2  O   16.600   7.151   7.340 1.00 . B B . 172 ASP OD2  1 1 
       25 109853 2 2  55 SER C    C   19.147   6.736   0.852 1.00 . B B . 173 SER C    1 1 
       25 109854 2 2  55 SER CA   C   17.770   6.391   1.413 1.00 . B B . 173 SER CA   1 1 
       25 109855 2 2  55 SER CB   C   16.756   6.272   0.274 1.00 . B B . 173 SER CB   1 1 
       25 109856 2 2  55 SER H    H   16.587   7.983   2.158 1.00 . B B . 173 SER H    1 1 
       25 109857 2 2  55 SER HA   H   17.834   5.441   1.922 1.00 . B B . 173 SER HA   1 1 
       25 109858 2 2  55 SER HB2  H   15.823   5.892   0.664 1.00 . B B . 173 SER HB2  1 1 
       25 109859 2 2  55 SER HB3  H   16.594   7.245  -0.164 1.00 . B B . 173 SER HB3  1 1 
       25 109860 2 2  55 SER HG   H   17.307   4.505  -0.367 1.00 . B B . 173 SER HG   1 1 
       25 109861 2 2  55 SER N    N   17.332   7.384   2.384 1.00 . B B . 173 SER N    1 1 
       25 109862 2 2  55 SER O    O   19.966   5.849   0.620 1.00 . B B . 173 SER O    1 1 
       25 109863 2 2  55 SER OG   O   17.220   5.389  -0.732 1.00 . B B . 173 SER OG   1 1 
       25 109864 2 2  56 LYS C    C   21.832   7.996   1.004 1.00 . B B . 174 LYS C    1 1 
       25 109865 2 2  56 LYS CA   C   20.692   8.463   0.107 1.00 . B B . 174 LYS CA   1 1 
       25 109866 2 2  56 LYS CB   C   20.733   9.988  -0.036 1.00 . B B . 174 LYS CB   1 1 
       25 109867 2 2  56 LYS CD   C   20.030  11.980  -1.405 1.00 . B B . 174 LYS CD   1 1 
       25 109868 2 2  56 LYS CE   C   19.880  12.913  -0.213 1.00 . B B . 174 LYS CE   1 1 
       25 109869 2 2  56 LYS CG   C   19.725  10.536  -1.033 1.00 . B B . 174 LYS CG   1 1 
       25 109870 2 2  56 LYS H    H   18.721   8.695   0.856 1.00 . B B . 174 LYS H    1 1 
       25 109871 2 2  56 LYS HA   H   20.811   8.016  -0.868 1.00 . B B . 174 LYS HA   1 1 
       25 109872 2 2  56 LYS HB2  H   20.531  10.433   0.928 1.00 . B B . 174 LYS HB2  1 1 
       25 109873 2 2  56 LYS HB3  H   21.722  10.281  -0.357 1.00 . B B . 174 LYS HB3  1 1 
       25 109874 2 2  56 LYS HD2  H   21.043  12.041  -1.771 1.00 . B B . 174 LYS HD2  1 1 
       25 109875 2 2  56 LYS HD3  H   19.346  12.292  -2.182 1.00 . B B . 174 LYS HD3  1 1 
       25 109876 2 2  56 LYS HE2  H   18.873  12.831   0.167 1.00 . B B . 174 LYS HE2  1 1 
       25 109877 2 2  56 LYS HE3  H   20.579  12.613   0.552 1.00 . B B . 174 LYS HE3  1 1 
       25 109878 2 2  56 LYS HG2  H   19.755   9.932  -1.928 1.00 . B B . 174 LYS HG2  1 1 
       25 109879 2 2  56 LYS HG3  H   18.739  10.486  -0.597 1.00 . B B . 174 LYS HG3  1 1 
       25 109880 2 2  56 LYS HZ1  H   21.119  14.436  -0.928 1.00 . B B . 174 LYS HZ1  1 1 
       25 109881 2 2  56 LYS HZ2  H   20.013  14.947   0.245 1.00 . B B . 174 LYS HZ2  1 1 
       25 109882 2 2  56 LYS HZ3  H   19.488  14.634  -1.331 1.00 . B B . 174 LYS HZ3  1 1 
       25 109883 2 2  56 LYS N    N   19.406   8.027   0.645 1.00 . B B . 174 LYS N    1 1 
       25 109884 2 2  56 LYS NZ   N   20.144  14.331  -0.583 1.00 . B B . 174 LYS NZ   1 1 
       25 109885 2 2  56 LYS O    O   22.844   7.486   0.522 1.00 . B B . 174 LYS O    1 1 
       25 109886 2 2  57 THR C    C   22.800   6.231   3.277 1.00 . B B . 175 THR C    1 1 
       25 109887 2 2  57 THR CA   C   22.670   7.748   3.271 1.00 . B B . 175 THR CA   1 1 
       25 109888 2 2  57 THR CB   C   22.327   8.236   4.691 1.00 . B B . 175 THR CB   1 1 
       25 109889 2 2  57 THR CG2  C   23.286   7.647   5.715 1.00 . B B . 175 THR CG2  1 1 
       25 109890 2 2  57 THR H    H   20.834   8.587   2.632 1.00 . B B . 175 THR H    1 1 
       25 109891 2 2  57 THR HA   H   23.616   8.183   2.977 1.00 . B B . 175 THR HA   1 1 
       25 109892 2 2  57 THR HB   H   21.325   7.912   4.933 1.00 . B B . 175 THR HB   1 1 
       25 109893 2 2  57 THR HG1  H   21.519  10.009   4.997 1.00 . B B . 175 THR HG1  1 1 
       25 109894 2 2  57 THR HG21 H   23.049   8.034   6.695 1.00 . B B . 175 THR HG21 1 1 
       25 109895 2 2  57 THR HG22 H   24.300   7.917   5.457 1.00 . B B . 175 THR HG22 1 1 
       25 109896 2 2  57 THR HG23 H   23.190   6.572   5.719 1.00 . B B . 175 THR HG23 1 1 
       25 109897 2 2  57 THR N    N   21.660   8.167   2.308 1.00 . B B . 175 THR N    1 1 
       25 109898 2 2  57 THR O    O   23.899   5.693   3.413 1.00 . B B . 175 THR O    1 1 
       25 109899 2 2  57 THR OG1  O   22.380   9.667   4.746 1.00 . B B . 175 THR OG1  1 1 
       25 109900 2 2  58 LYS C    C   22.571   3.545   2.022 1.00 . B B . 176 LYS C    1 1 
       25 109901 2 2  58 LYS CA   C   21.651   4.091   3.107 1.00 . B B . 176 LYS CA   1 1 
       25 109902 2 2  58 LYS CB   C   20.224   3.589   2.889 1.00 . B B . 176 LYS CB   1 1 
       25 109903 2 2  58 LYS CD   C   17.877   3.585   3.787 1.00 . B B . 176 LYS CD   1 1 
       25 109904 2 2  58 LYS CE   C   17.092   2.929   4.911 1.00 . B B . 176 LYS CE   1 1 
       25 109905 2 2  58 LYS CG   C   19.354   3.688   4.131 1.00 . B B . 176 LYS CG   1 1 
       25 109906 2 2  58 LYS H    H   20.827   6.037   3.024 1.00 . B B . 176 LYS H    1 1 
       25 109907 2 2  58 LYS HA   H   22.001   3.745   4.067 1.00 . B B . 176 LYS HA   1 1 
       25 109908 2 2  58 LYS HB2  H   19.764   4.172   2.105 1.00 . B B . 176 LYS HB2  1 1 
       25 109909 2 2  58 LYS HB3  H   20.260   2.555   2.583 1.00 . B B . 176 LYS HB3  1 1 
       25 109910 2 2  58 LYS HD2  H   17.486   4.578   3.620 1.00 . B B . 176 LYS HD2  1 1 
       25 109911 2 2  58 LYS HD3  H   17.767   2.996   2.889 1.00 . B B . 176 LYS HD3  1 1 
       25 109912 2 2  58 LYS HE2  H   17.183   3.536   5.799 1.00 . B B . 176 LYS HE2  1 1 
       25 109913 2 2  58 LYS HE3  H   16.054   2.869   4.621 1.00 . B B . 176 LYS HE3  1 1 
       25 109914 2 2  58 LYS HG2  H   19.613   2.886   4.804 1.00 . B B . 176 LYS HG2  1 1 
       25 109915 2 2  58 LYS HG3  H   19.536   4.638   4.611 1.00 . B B . 176 LYS HG3  1 1 
       25 109916 2 2  58 LYS HZ1  H   17.528   0.963   4.357 1.00 . B B . 176 LYS HZ1  1 1 
       25 109917 2 2  58 LYS HZ2  H   17.025   1.126   5.963 1.00 . B B . 176 LYS HZ2  1 1 
       25 109918 2 2  58 LYS HZ3  H   18.585   1.598   5.515 1.00 . B B . 176 LYS HZ3  1 1 
       25 109919 2 2  58 LYS N    N   21.670   5.548   3.123 1.00 . B B . 176 LYS N    1 1 
       25 109920 2 2  58 LYS NZ   N   17.593   1.559   5.207 1.00 . B B . 176 LYS NZ   1 1 
       25 109921 2 2  58 LYS O    O   23.362   2.635   2.270 1.00 . B B . 176 LYS O    1 1 
       25 109922 2 2  59 ILE C    C   24.772   3.950   0.020 1.00 . B B . 177 ILE C    1 1 
       25 109923 2 2  59 ILE CA   C   23.307   3.670  -0.291 1.00 . B B . 177 ILE CA   1 1 
       25 109924 2 2  59 ILE CB   C   22.918   4.370  -1.617 1.00 . B B . 177 ILE CB   1 1 
       25 109925 2 2  59 ILE CD1  C   20.404   3.955  -1.513 1.00 . B B . 177 ILE CD1  1 1 
       25 109926 2 2  59 ILE CG1  C   21.701   3.689  -2.246 1.00 . B B . 177 ILE CG1  1 1 
       25 109927 2 2  59 ILE CG2  C   24.085   4.372  -2.598 1.00 . B B . 177 ILE CG2  1 1 
       25 109928 2 2  59 ILE H    H   21.809   4.815   0.675 1.00 . B B . 177 ILE H    1 1 
       25 109929 2 2  59 ILE HA   H   23.173   2.605  -0.416 1.00 . B B . 177 ILE HA   1 1 
       25 109930 2 2  59 ILE HB   H   22.668   5.396  -1.393 1.00 . B B . 177 ILE HB   1 1 
       25 109931 2 2  59 ILE HD11 H   19.605   3.407  -1.988 1.00 . B B . 177 ILE HD11 1 1 
       25 109932 2 2  59 ILE HD12 H   20.184   5.012  -1.540 1.00 . B B . 177 ILE HD12 1 1 
       25 109933 2 2  59 ILE HD13 H   20.500   3.633  -0.486 1.00 . B B . 177 ILE HD13 1 1 
       25 109934 2 2  59 ILE HG12 H   21.583   4.041  -3.259 1.00 . B B . 177 ILE HG12 1 1 
       25 109935 2 2  59 ILE HG13 H   21.862   2.622  -2.258 1.00 . B B . 177 ILE HG13 1 1 
       25 109936 2 2  59 ILE HG21 H   24.887   4.981  -2.205 1.00 . B B . 177 ILE HG21 1 1 
       25 109937 2 2  59 ILE HG22 H   23.759   4.776  -3.545 1.00 . B B . 177 ILE HG22 1 1 
       25 109938 2 2  59 ILE HG23 H   24.439   3.363  -2.741 1.00 . B B . 177 ILE HG23 1 1 
       25 109939 2 2  59 ILE N    N   22.466   4.102   0.818 1.00 . B B . 177 ILE N    1 1 
       25 109940 2 2  59 ILE O    O   25.645   3.144  -0.285 1.00 . B B . 177 ILE O    1 1 
       25 109941 2 2  60 ASP C    C   27.083   4.473   1.862 1.00 . B B . 178 ASP C    1 1 
       25 109942 2 2  60 ASP CA   C   26.379   5.508   0.984 1.00 . B B . 178 ASP CA   1 1 
       25 109943 2 2  60 ASP CB   C   26.344   6.859   1.697 1.00 . B B . 178 ASP CB   1 1 
       25 109944 2 2  60 ASP CG   C   26.379   8.027   0.729 1.00 . B B . 178 ASP CG   1 1 
       25 109945 2 2  60 ASP H    H   24.277   5.696   0.852 1.00 . B B . 178 ASP H    1 1 
       25 109946 2 2  60 ASP HA   H   26.937   5.615   0.065 1.00 . B B . 178 ASP HA   1 1 
       25 109947 2 2  60 ASP HB2  H   25.438   6.928   2.280 1.00 . B B . 178 ASP HB2  1 1 
       25 109948 2 2  60 ASP HB3  H   27.195   6.935   2.355 1.00 . B B . 178 ASP HB3  1 1 
       25 109949 2 2  60 ASP N    N   25.024   5.100   0.632 1.00 . B B . 178 ASP N    1 1 
       25 109950 2 2  60 ASP O    O   28.225   4.102   1.592 1.00 . B B . 178 ASP O    1 1 
       25 109951 2 2  60 ASP OD1  O   27.487   8.404   0.296 1.00 . B B . 178 ASP OD1  1 1 
       25 109952 2 2  60 ASP OD2  O   25.298   8.561   0.403 1.00 . B B . 178 ASP OD2  1 1 
       25 109953 2 2  61 ILE C    C   27.128   1.658   3.170 1.00 . B B . 179 ILE C    1 1 
       25 109954 2 2  61 ILE CA   C   27.003   3.029   3.818 1.00 . B B . 179 ILE CA   1 1 
       25 109955 2 2  61 ILE CB   C   26.200   2.890   5.125 1.00 . B B . 179 ILE CB   1 1 
       25 109956 2 2  61 ILE CD1  C   26.824   5.286   5.743 1.00 . B B . 179 ILE CD1  1 1 
       25 109957 2 2  61 ILE CG1  C   25.719   4.259   5.615 1.00 . B B . 179 ILE CG1  1 1 
       25 109958 2 2  61 ILE CG2  C   27.052   2.212   6.189 1.00 . B B . 179 ILE CG2  1 1 
       25 109959 2 2  61 ILE H    H   25.494   4.324   3.075 1.00 . B B . 179 ILE H    1 1 
       25 109960 2 2  61 ILE HA   H   27.992   3.380   4.072 1.00 . B B . 179 ILE HA   1 1 
       25 109961 2 2  61 ILE HB   H   25.344   2.261   4.931 1.00 . B B . 179 ILE HB   1 1 
       25 109962 2 2  61 ILE HD11 H   26.413   6.212   6.115 1.00 . B B . 179 ILE HD11 1 1 
       25 109963 2 2  61 ILE HD12 H   27.271   5.452   4.774 1.00 . B B . 179 ILE HD12 1 1 
       25 109964 2 2  61 ILE HD13 H   27.575   4.922   6.429 1.00 . B B . 179 ILE HD13 1 1 
       25 109965 2 2  61 ILE HG12 H   24.990   4.645   4.920 1.00 . B B . 179 ILE HG12 1 1 
       25 109966 2 2  61 ILE HG13 H   25.257   4.144   6.585 1.00 . B B . 179 ILE HG13 1 1 
       25 109967 2 2  61 ILE HG21 H   27.321   1.218   5.857 1.00 . B B . 179 ILE HG21 1 1 
       25 109968 2 2  61 ILE HG22 H   26.494   2.145   7.111 1.00 . B B . 179 ILE HG22 1 1 
       25 109969 2 2  61 ILE HG23 H   27.951   2.791   6.352 1.00 . B B . 179 ILE HG23 1 1 
       25 109970 2 2  61 ILE N    N   26.407   4.007   2.910 1.00 . B B . 179 ILE N    1 1 
       25 109971 2 2  61 ILE O    O   28.180   1.029   3.232 1.00 . B B . 179 ILE O    1 1 
       25 109972 2 2  62 ILE C    C   27.140  -0.162   0.812 1.00 . B B . 180 ILE C    1 1 
       25 109973 2 2  62 ILE CA   C   26.062  -0.104   1.891 1.00 . B B . 180 ILE CA   1 1 
       25 109974 2 2  62 ILE CB   C   24.689  -0.432   1.268 1.00 . B B . 180 ILE CB   1 1 
       25 109975 2 2  62 ILE CD1  C   22.211  -0.650   1.823 1.00 . B B . 180 ILE CD1  1 1 
       25 109976 2 2  62 ILE CG1  C   23.614  -0.468   2.357 1.00 . B B . 180 ILE CG1  1 1 
       25 109977 2 2  62 ILE CG2  C   24.744  -1.762   0.524 1.00 . B B . 180 ILE CG2  1 1 
       25 109978 2 2  62 ILE H    H   25.243   1.746   2.526 1.00 . B B . 180 ILE H    1 1 
       25 109979 2 2  62 ILE HA   H   26.279  -0.852   2.640 1.00 . B B . 180 ILE HA   1 1 
       25 109980 2 2  62 ILE HB   H   24.445   0.342   0.557 1.00 . B B . 180 ILE HB   1 1 
       25 109981 2 2  62 ILE HD11 H   22.155  -1.574   1.267 1.00 . B B . 180 ILE HD11 1 1 
       25 109982 2 2  62 ILE HD12 H   21.964   0.177   1.173 1.00 . B B . 180 ILE HD12 1 1 
       25 109983 2 2  62 ILE HD13 H   21.513  -0.682   2.646 1.00 . B B . 180 ILE HD13 1 1 
       25 109984 2 2  62 ILE HG12 H   23.820  -1.290   3.029 1.00 . B B . 180 ILE HG12 1 1 
       25 109985 2 2  62 ILE HG13 H   23.641   0.461   2.911 1.00 . B B . 180 ILE HG13 1 1 
       25 109986 2 2  62 ILE HG21 H   23.763  -1.999   0.135 1.00 . B B . 180 ILE HG21 1 1 
       25 109987 2 2  62 ILE HG22 H   25.060  -2.541   1.200 1.00 . B B . 180 ILE HG22 1 1 
       25 109988 2 2  62 ILE HG23 H   25.446  -1.687  -0.294 1.00 . B B . 180 ILE HG23 1 1 
       25 109989 2 2  62 ILE N    N   26.056   1.198   2.547 1.00 . B B . 180 ILE N    1 1 
       25 109990 2 2  62 ILE O    O   27.813  -1.180   0.641 1.00 . B B . 180 ILE O    1 1 
       25 109991 2 2  63 ARG C    C   29.704   0.942  -0.452 1.00 . B B . 181 ARG C    1 1 
       25 109992 2 2  63 ARG CA   C   28.273   1.035  -0.984 1.00 . B B . 181 ARG CA   1 1 
       25 109993 2 2  63 ARG CB   C   28.056   2.350  -1.737 1.00 . B B . 181 ARG CB   1 1 
       25 109994 2 2  63 ARG CD   C   29.059   4.334  -2.863 1.00 . B B . 181 ARG CD   1 1 
       25 109995 2 2  63 ARG CG   C   29.292   2.904  -2.420 1.00 . B B . 181 ARG CG   1 1 
       25 109996 2 2  63 ARG CZ   C   30.375   6.248  -3.680 1.00 . B B . 181 ARG CZ   1 1 
       25 109997 2 2  63 ARG H    H   26.740   1.723   0.292 1.00 . B B . 181 ARG H    1 1 
       25 109998 2 2  63 ARG HA   H   28.101   0.214  -1.663 1.00 . B B . 181 ARG HA   1 1 
       25 109999 2 2  63 ARG HB2  H   27.301   2.194  -2.491 1.00 . B B . 181 ARG HB2  1 1 
       25 110000 2 2  63 ARG HB3  H   27.701   3.091  -1.037 1.00 . B B . 181 ARG HB3  1 1 
       25 110001 2 2  63 ARG HD2  H   28.308   4.339  -3.641 1.00 . B B . 181 ARG HD2  1 1 
       25 110002 2 2  63 ARG HD3  H   28.699   4.899  -2.015 1.00 . B B . 181 ARG HD3  1 1 
       25 110003 2 2  63 ARG HE   H   31.062   4.385  -3.492 1.00 . B B . 181 ARG HE   1 1 
       25 110004 2 2  63 ARG HG2  H   30.119   2.881  -1.726 1.00 . B B . 181 ARG HG2  1 1 
       25 110005 2 2  63 ARG HG3  H   29.521   2.298  -3.283 1.00 . B B . 181 ARG HG3  1 1 
       25 110006 2 2  63 ARG HH11 H   28.464   6.689  -3.185 1.00 . B B . 181 ARG HH11 1 1 
       25 110007 2 2  63 ARG HH12 H   29.408   8.021  -3.763 1.00 . B B . 181 ARG HH12 1 1 
       25 110008 2 2  63 ARG HH21 H   32.308   6.132  -4.252 1.00 . B B . 181 ARG HH21 1 1 
       25 110009 2 2  63 ARG HH22 H   31.592   7.705  -4.370 1.00 . B B . 181 ARG HH22 1 1 
       25 110010 2 2  63 ARG N    N   27.293   0.939   0.088 1.00 . B B . 181 ARG N    1 1 
       25 110011 2 2  63 ARG NE   N   30.277   4.958  -3.373 1.00 . B B . 181 ARG NE   1 1 
       25 110012 2 2  63 ARG NH1  N   29.330   7.051  -3.531 1.00 . B B . 181 ARG NH1  1 1 
       25 110013 2 2  63 ARG NH2  N   31.519   6.735  -4.138 1.00 . B B . 181 ARG NH2  1 1 
       25 110014 2 2  63 ARG O    O   30.521   0.183  -0.979 1.00 . B B . 181 ARG O    1 1 
       25 110015 2 2  64 MET C    C   31.674   0.342   1.770 1.00 . B B . 182 MET C    1 1 
       25 110016 2 2  64 MET CA   C   31.347   1.704   1.170 1.00 . B B . 182 MET CA   1 1 
       25 110017 2 2  64 MET CB   C   31.493   2.803   2.229 1.00 . B B . 182 MET CB   1 1 
       25 110018 2 2  64 MET CE   C   30.018   5.036   4.152 1.00 . B B . 182 MET CE   1 1 
       25 110019 2 2  64 MET CG   C   30.846   2.471   3.564 1.00 . B B . 182 MET CG   1 1 
       25 110020 2 2  64 MET H    H   29.315   2.280   0.988 1.00 . B B . 182 MET H    1 1 
       25 110021 2 2  64 MET HA   H   32.043   1.900   0.368 1.00 . B B . 182 MET HA   1 1 
       25 110022 2 2  64 MET HB2  H   32.545   2.981   2.400 1.00 . B B . 182 MET HB2  1 1 
       25 110023 2 2  64 MET HB3  H   31.042   3.709   1.851 1.00 . B B . 182 MET HB3  1 1 
       25 110024 2 2  64 MET HE1  H   30.170   5.951   4.703 1.00 . B B . 182 MET HE1  1 1 
       25 110025 2 2  64 MET HE2  H   28.990   4.720   4.256 1.00 . B B . 182 MET HE2  1 1 
       25 110026 2 2  64 MET HE3  H   30.238   5.200   3.107 1.00 . B B . 182 MET HE3  1 1 
       25 110027 2 2  64 MET HG2  H   29.788   2.342   3.411 1.00 . B B . 182 MET HG2  1 1 
       25 110028 2 2  64 MET HG3  H   31.270   1.550   3.936 1.00 . B B . 182 MET HG3  1 1 
       25 110029 2 2  64 MET N    N   30.005   1.707   0.596 1.00 . B B . 182 MET N    1 1 
       25 110030 2 2  64 MET O    O   32.792  -0.151   1.626 1.00 . B B . 182 MET O    1 1 
       25 110031 2 2  64 MET SD   S   31.095   3.761   4.795 1.00 . B B . 182 MET SD   1 1 
       25 110032 2 2  65 GLN C    C   31.194  -2.611   1.976 1.00 . B B . 183 GLN C    1 1 
       25 110033 2 2  65 GLN CA   C   30.887  -1.576   3.042 1.00 . B B . 183 GLN CA   1 1 
       25 110034 2 2  65 GLN CB   C   29.647  -1.997   3.828 1.00 . B B . 183 GLN CB   1 1 
       25 110035 2 2  65 GLN CD   C   28.200  -1.631   5.863 1.00 . B B . 183 GLN CD   1 1 
       25 110036 2 2  65 GLN CG   C   29.350  -1.110   5.023 1.00 . B B . 183 GLN CG   1 1 
       25 110037 2 2  65 GLN H    H   29.821   0.176   2.504 1.00 . B B . 183 GLN H    1 1 
       25 110038 2 2  65 GLN HA   H   31.728  -1.507   3.717 1.00 . B B . 183 GLN HA   1 1 
       25 110039 2 2  65 GLN HB2  H   28.797  -1.972   3.165 1.00 . B B . 183 GLN HB2  1 1 
       25 110040 2 2  65 GLN HB3  H   29.787  -3.008   4.182 1.00 . B B . 183 GLN HB3  1 1 
       25 110041 2 2  65 GLN HE21 H   26.901  -0.581   4.783 1.00 . B B . 183 GLN HE21 1 1 
       25 110042 2 2  65 GLN HE22 H   26.224  -1.524   6.063 1.00 . B B . 183 GLN HE22 1 1 
       25 110043 2 2  65 GLN HG2  H   30.233  -1.054   5.642 1.00 . B B . 183 GLN HG2  1 1 
       25 110044 2 2  65 GLN HG3  H   29.099  -0.122   4.667 1.00 . B B . 183 GLN HG3  1 1 
       25 110045 2 2  65 GLN N    N   30.692  -0.267   2.429 1.00 . B B . 183 GLN N    1 1 
       25 110046 2 2  65 GLN NE2  N   26.985  -1.202   5.536 1.00 . B B . 183 GLN NE2  1 1 
       25 110047 2 2  65 GLN O    O   32.014  -3.506   2.181 1.00 . B B . 183 GLN O    1 1 
       25 110048 2 2  65 GLN OE1  O   28.400  -2.410   6.794 1.00 . B B . 183 GLN OE1  1 1 
       25 110049 2 2  66 LEU C    C   32.206  -3.368  -0.667 1.00 . B B . 184 LEU C    1 1 
       25 110050 2 2  66 LEU CA   C   30.737  -3.389  -0.273 1.00 . B B . 184 LEU CA   1 1 
       25 110051 2 2  66 LEU CB   C   29.855  -2.958  -1.444 1.00 . B B . 184 LEU CB   1 1 
       25 110052 2 2  66 LEU CD1  C   30.956  -3.822  -3.529 1.00 . B B . 184 LEU CD1  1 1 
       25 110053 2 2  66 LEU CD2  C   29.590  -5.371  -2.116 1.00 . B B . 184 LEU CD2  1 1 
       25 110054 2 2  66 LEU CG   C   29.748  -3.939  -2.612 1.00 . B B . 184 LEU CG   1 1 
       25 110055 2 2  66 LEU H    H   29.858  -1.774   0.740 1.00 . B B . 184 LEU H    1 1 
       25 110056 2 2  66 LEU HA   H   30.465  -4.385   0.040 1.00 . B B . 184 LEU HA   1 1 
       25 110057 2 2  66 LEU HB2  H   28.860  -2.782  -1.063 1.00 . B B . 184 LEU HB2  1 1 
       25 110058 2 2  66 LEU HB3  H   30.241  -2.024  -1.826 1.00 . B B . 184 LEU HB3  1 1 
       25 110059 2 2  66 LEU HD11 H   31.054  -2.801  -3.867 1.00 . B B . 184 LEU HD11 1 1 
       25 110060 2 2  66 LEU HD12 H   30.824  -4.473  -4.381 1.00 . B B . 184 LEU HD12 1 1 
       25 110061 2 2  66 LEU HD13 H   31.846  -4.110  -2.991 1.00 . B B . 184 LEU HD13 1 1 
       25 110062 2 2  66 LEU HD21 H   30.548  -5.745  -1.783 1.00 . B B . 184 LEU HD21 1 1 
       25 110063 2 2  66 LEU HD22 H   29.219  -5.993  -2.919 1.00 . B B . 184 LEU HD22 1 1 
       25 110064 2 2  66 LEU HD23 H   28.892  -5.392  -1.295 1.00 . B B . 184 LEU HD23 1 1 
       25 110065 2 2  66 LEU HG   H   28.872  -3.686  -3.183 1.00 . B B . 184 LEU HG   1 1 
       25 110066 2 2  66 LEU N    N   30.524  -2.487   0.836 1.00 . B B . 184 LEU N    1 1 
       25 110067 2 2  66 LEU O    O   32.813  -4.411  -0.900 1.00 . B B . 184 LEU O    1 1 
       25 110068 2 2  67 ARG C    C   35.056  -2.661  -0.012 1.00 . B B . 185 ARG C    1 1 
       25 110069 2 2  67 ARG CA   C   34.176  -2.010  -1.075 1.00 . B B . 185 ARG CA   1 1 
       25 110070 2 2  67 ARG CB   C   34.529  -0.530  -1.221 1.00 . B B . 185 ARG CB   1 1 
       25 110071 2 2  67 ARG CD   C   34.129   1.638  -2.431 1.00 . B B . 185 ARG CD   1 1 
       25 110072 2 2  67 ARG CG   C   33.668   0.202  -2.238 1.00 . B B . 185 ARG CG   1 1 
       25 110073 2 2  67 ARG CZ   C   34.328   3.691  -1.085 1.00 . B B . 185 ARG CZ   1 1 
       25 110074 2 2  67 ARG H    H   32.230  -1.370  -0.544 1.00 . B B . 185 ARG H    1 1 
       25 110075 2 2  67 ARG HA   H   34.344  -2.508  -2.019 1.00 . B B . 185 ARG HA   1 1 
       25 110076 2 2  67 ARG HB2  H   34.407  -0.045  -0.263 1.00 . B B . 185 ARG HB2  1 1 
       25 110077 2 2  67 ARG HB3  H   35.562  -0.446  -1.529 1.00 . B B . 185 ARG HB3  1 1 
       25 110078 2 2  67 ARG HD2  H   35.117   1.630  -2.865 1.00 . B B . 185 ARG HD2  1 1 
       25 110079 2 2  67 ARG HD3  H   33.444   2.134  -3.103 1.00 . B B . 185 ARG HD3  1 1 
       25 110080 2 2  67 ARG HE   H   34.079   1.857  -0.341 1.00 . B B . 185 ARG HE   1 1 
       25 110081 2 2  67 ARG HG2  H   33.729  -0.314  -3.184 1.00 . B B . 185 ARG HG2  1 1 
       25 110082 2 2  67 ARG HG3  H   32.645   0.205  -1.893 1.00 . B B . 185 ARG HG3  1 1 
       25 110083 2 2  67 ARG HH11 H   34.433   3.980  -3.084 1.00 . B B . 185 ARG HH11 1 1 
       25 110084 2 2  67 ARG HH12 H   34.573   5.412  -2.119 1.00 . B B . 185 ARG HH12 1 1 
       25 110085 2 2  67 ARG HH21 H   34.260   3.735   0.934 1.00 . B B . 185 ARG HH21 1 1 
       25 110086 2 2  67 ARG HH22 H   34.472   5.273   0.164 1.00 . B B . 185 ARG HH22 1 1 
       25 110087 2 2  67 ARG N    N   32.772  -2.168  -0.730 1.00 . B B . 185 ARG N    1 1 
       25 110088 2 2  67 ARG NE   N   34.171   2.373  -1.170 1.00 . B B . 185 ARG NE   1 1 
       25 110089 2 2  67 ARG NH1  N   34.454   4.421  -2.187 1.00 . B B . 185 ARG NH1  1 1 
       25 110090 2 2  67 ARG NH2  N   34.356   4.281   0.102 1.00 . B B . 185 ARG NH2  1 1 
       25 110091 2 2  67 ARG O    O   36.117  -3.205  -0.320 1.00 . B B . 185 ARG O    1 1 
       25 110092 2 2  68 ARG C    C   35.385  -4.713   2.219 1.00 . B B . 186 ARG C    1 1 
       25 110093 2 2  68 ARG CA   C   35.356  -3.195   2.347 1.00 . B B . 186 ARG CA   1 1 
       25 110094 2 2  68 ARG CB   C   34.731  -2.801   3.688 1.00 . B B . 186 ARG CB   1 1 
       25 110095 2 2  68 ARG CD   C   35.937  -0.621   4.026 1.00 . B B . 186 ARG CD   1 1 
       25 110096 2 2  68 ARG CG   C   34.587  -1.302   3.874 1.00 . B B . 186 ARG CG   1 1 
       25 110097 2 2  68 ARG CZ   C   38.010  -1.066   5.276 1.00 . B B . 186 ARG CZ   1 1 
       25 110098 2 2  68 ARG H    H   33.753  -2.154   1.429 1.00 . B B . 186 ARG H    1 1 
       25 110099 2 2  68 ARG HA   H   36.368  -2.820   2.307 1.00 . B B . 186 ARG HA   1 1 
       25 110100 2 2  68 ARG HB2  H   33.749  -3.246   3.758 1.00 . B B . 186 ARG HB2  1 1 
       25 110101 2 2  68 ARG HB3  H   35.348  -3.185   4.487 1.00 . B B . 186 ARG HB3  1 1 
       25 110102 2 2  68 ARG HD2  H   36.511  -0.785   3.127 1.00 . B B . 186 ARG HD2  1 1 
       25 110103 2 2  68 ARG HD3  H   35.777   0.438   4.162 1.00 . B B . 186 ARG HD3  1 1 
       25 110104 2 2  68 ARG HE   H   36.177  -1.559   5.891 1.00 . B B . 186 ARG HE   1 1 
       25 110105 2 2  68 ARG HG2  H   34.087  -0.895   3.012 1.00 . B B . 186 ARG HG2  1 1 
       25 110106 2 2  68 ARG HG3  H   33.995  -1.113   4.758 1.00 . B B . 186 ARG HG3  1 1 
       25 110107 2 2  68 ARG HH11 H   38.277  -0.135   3.501 1.00 . B B . 186 ARG HH11 1 1 
       25 110108 2 2  68 ARG HH12 H   39.724  -0.455   4.397 1.00 . B B . 186 ARG HH12 1 1 
       25 110109 2 2  68 ARG HH21 H   38.077  -1.977   7.078 1.00 . B B . 186 ARG HH21 1 1 
       25 110110 2 2  68 ARG HH22 H   39.610  -1.498   6.432 1.00 . B B . 186 ARG HH22 1 1 
       25 110111 2 2  68 ARG N    N   34.609  -2.601   1.243 1.00 . B B . 186 ARG N    1 1 
       25 110112 2 2  68 ARG NE   N   36.687  -1.139   5.168 1.00 . B B . 186 ARG NE   1 1 
       25 110113 2 2  68 ARG NH1  N   38.729  -0.506   4.313 1.00 . B B . 186 ARG NH1  1 1 
       25 110114 2 2  68 ARG NH2  N   38.616  -1.554   6.350 1.00 . B B . 186 ARG NH2  1 1 
       25 110115 2 2  68 ARG O    O   36.358  -5.362   2.602 1.00 . B B . 186 ARG O    1 1 
       25 110116 2 2  69 ALA C    C   35.174  -7.234   0.457 1.00 . B B . 187 ALA C    1 1 
       25 110117 2 2  69 ALA CA   C   34.189  -6.712   1.498 1.00 . B B . 187 ALA CA   1 1 
       25 110118 2 2  69 ALA CB   C   32.767  -7.072   1.101 1.00 . B B . 187 ALA CB   1 1 
       25 110119 2 2  69 ALA H    H   33.567  -4.690   1.391 1.00 . B B . 187 ALA H    1 1 
       25 110120 2 2  69 ALA HA   H   34.401  -7.183   2.444 1.00 . B B . 187 ALA HA   1 1 
       25 110121 2 2  69 ALA HB1  H   32.681  -8.144   1.001 1.00 . B B . 187 ALA HB1  1 1 
       25 110122 2 2  69 ALA HB2  H   32.526  -6.602   0.158 1.00 . B B . 187 ALA HB2  1 1 
       25 110123 2 2  69 ALA HB3  H   32.082  -6.726   1.861 1.00 . B B . 187 ALA HB3  1 1 
       25 110124 2 2  69 ALA N    N   34.307  -5.268   1.676 1.00 . B B . 187 ALA N    1 1 
       25 110125 2 2  69 ALA O    O   35.902  -8.198   0.705 1.00 . B B . 187 ALA O    1 1 
       25 110126 2 2  70 LEU C    C   37.548  -6.754  -1.392 1.00 . B B . 188 LEU C    1 1 
       25 110127 2 2  70 LEU CA   C   36.097  -6.999  -1.779 1.00 . B B . 188 LEU CA   1 1 
       25 110128 2 2  70 LEU CB   C   35.758  -6.254  -3.074 1.00 . B B . 188 LEU CB   1 1 
       25 110129 2 2  70 LEU CD1  C   34.612  -8.223  -4.129 1.00 . B B . 188 LEU CD1  1 1 
       25 110130 2 2  70 LEU CD2  C   33.256  -6.478  -2.963 1.00 . B B . 188 LEU CD2  1 1 
       25 110131 2 2  70 LEU CG   C   34.499  -6.743  -3.799 1.00 . B B . 188 LEU CG   1 1 
       25 110132 2 2  70 LEU H    H   34.610  -5.824  -0.841 1.00 . B B . 188 LEU H    1 1 
       25 110133 2 2  70 LEU HA   H   35.958  -8.058  -1.936 1.00 . B B . 188 LEU HA   1 1 
       25 110134 2 2  70 LEU HB2  H   35.628  -5.208  -2.838 1.00 . B B . 188 LEU HB2  1 1 
       25 110135 2 2  70 LEU HB3  H   36.594  -6.352  -3.750 1.00 . B B . 188 LEU HB3  1 1 
       25 110136 2 2  70 LEU HD11 H   35.469  -8.386  -4.763 1.00 . B B . 188 LEU HD11 1 1 
       25 110137 2 2  70 LEU HD12 H   33.717  -8.547  -4.640 1.00 . B B . 188 LEU HD12 1 1 
       25 110138 2 2  70 LEU HD13 H   34.727  -8.785  -3.214 1.00 . B B . 188 LEU HD13 1 1 
       25 110139 2 2  70 LEU HD21 H   33.102  -5.414  -2.875 1.00 . B B . 188 LEU HD21 1 1 
       25 110140 2 2  70 LEU HD22 H   33.387  -6.904  -1.977 1.00 . B B . 188 LEU HD22 1 1 
       25 110141 2 2  70 LEU HD23 H   32.399  -6.930  -3.438 1.00 . B B . 188 LEU HD23 1 1 
       25 110142 2 2  70 LEU HG   H   34.396  -6.203  -4.729 1.00 . B B . 188 LEU HG   1 1 
       25 110143 2 2  70 LEU N    N   35.203  -6.590  -0.704 1.00 . B B . 188 LEU N    1 1 
       25 110144 2 2  70 LEU O    O   38.433  -7.538  -1.736 1.00 . B B . 188 LEU O    1 1 
       25 110145 2 2  71 GLN C    C   39.632  -6.357   0.772 1.00 . B B . 189 GLN C    1 1 
       25 110146 2 2  71 GLN CA   C   39.131  -5.327  -0.232 1.00 . B B . 189 GLN CA   1 1 
       25 110147 2 2  71 GLN CB   C   39.158  -3.931   0.390 1.00 . B B . 189 GLN CB   1 1 
       25 110148 2 2  71 GLN CD   C   40.526  -2.162   1.575 1.00 . B B . 189 GLN CD   1 1 
       25 110149 2 2  71 GLN CG   C   40.510  -3.555   0.978 1.00 . B B . 189 GLN CG   1 1 
       25 110150 2 2  71 GLN H    H   37.042  -5.074  -0.436 1.00 . B B . 189 GLN H    1 1 
       25 110151 2 2  71 GLN HA   H   39.774  -5.341  -1.096 1.00 . B B . 189 GLN HA   1 1 
       25 110152 2 2  71 GLN HB2  H   38.905  -3.206  -0.369 1.00 . B B . 189 GLN HB2  1 1 
       25 110153 2 2  71 GLN HB3  H   38.420  -3.885   1.178 1.00 . B B . 189 GLN HB3  1 1 
       25 110154 2 2  71 GLN HE21 H   41.925  -2.712   2.875 1.00 . B B . 189 GLN HE21 1 1 
       25 110155 2 2  71 GLN HE22 H   41.402  -1.070   2.986 1.00 . B B . 189 GLN HE22 1 1 
       25 110156 2 2  71 GLN HG2  H   40.758  -4.263   1.755 1.00 . B B . 189 GLN HG2  1 1 
       25 110157 2 2  71 GLN HG3  H   41.254  -3.605   0.197 1.00 . B B . 189 GLN HG3  1 1 
       25 110158 2 2  71 GLN N    N   37.786  -5.664  -0.672 1.00 . B B . 189 GLN N    1 1 
       25 110159 2 2  71 GLN NE2  N   41.369  -1.960   2.580 1.00 . B B . 189 GLN NE2  1 1 
       25 110160 2 2  71 GLN O    O   40.767  -6.823   0.682 1.00 . B B . 189 GLN O    1 1 
       25 110161 2 2  71 GLN OE1  O   39.792  -1.276   1.135 1.00 . B B . 189 GLN OE1  1 1 
       25 110162 2 2  72 ALA C    C   39.214  -9.085   2.142 1.00 . B B . 190 ALA C    1 1 
       25 110163 2 2  72 ALA CA   C   39.125  -7.690   2.744 1.00 . B B . 190 ALA CA   1 1 
       25 110164 2 2  72 ALA CB   C   38.111  -7.663   3.879 1.00 . B B . 190 ALA CB   1 1 
       25 110165 2 2  72 ALA H    H   37.883  -6.303   1.739 1.00 . B B . 190 ALA H    1 1 
       25 110166 2 2  72 ALA HA   H   40.090  -7.421   3.145 1.00 . B B . 190 ALA HA   1 1 
       25 110167 2 2  72 ALA HB1  H   38.052  -6.664   4.285 1.00 . B B . 190 ALA HB1  1 1 
       25 110168 2 2  72 ALA HB2  H   38.422  -8.348   4.653 1.00 . B B . 190 ALA HB2  1 1 
       25 110169 2 2  72 ALA HB3  H   37.143  -7.959   3.503 1.00 . B B . 190 ALA HB3  1 1 
       25 110170 2 2  72 ALA N    N   38.774  -6.711   1.725 1.00 . B B . 190 ALA N    1 1 
       25 110171 2 2  72 ALA O    O   39.774 -10.001   2.746 1.00 . B B . 190 ALA O    1 1 
       25 110172 2 2  73 ASP C    C   40.020 -10.739  -0.432 1.00 . B B . 191 ASP C    1 1 
       25 110173 2 2  73 ASP CA   C   38.675 -10.518   0.251 1.00 . B B . 191 ASP CA   1 1 
       25 110174 2 2  73 ASP CB   C   37.550 -10.584  -0.781 1.00 . B B . 191 ASP CB   1 1 
       25 110175 2 2  73 ASP CG   C   37.580 -11.867  -1.586 1.00 . B B . 191 ASP CG   1 1 
       25 110176 2 2  73 ASP H    H   38.215  -8.468   0.526 1.00 . B B . 191 ASP H    1 1 
       25 110177 2 2  73 ASP HA   H   38.524 -11.296   0.984 1.00 . B B . 191 ASP HA   1 1 
       25 110178 2 2  73 ASP HB2  H   36.598 -10.521  -0.274 1.00 . B B . 191 ASP HB2  1 1 
       25 110179 2 2  73 ASP HB3  H   37.646  -9.751  -1.461 1.00 . B B . 191 ASP HB3  1 1 
       25 110180 2 2  73 ASP N    N   38.655  -9.237   0.947 1.00 . B B . 191 ASP N    1 1 
       25 110181 2 2  73 ASP O    O   40.564 -11.844  -0.414 1.00 . B B . 191 ASP O    1 1 
       25 110182 2 2  73 ASP OD1  O   36.949 -12.855  -1.154 1.00 . B B . 191 ASP OD1  1 1 
       25 110183 2 2  73 ASP OD2  O   38.238 -11.886  -2.648 1.00 . B B . 191 ASP OD2  1 1 
       25 110184 2 2  74 GLN C    C   42.960 -10.041  -0.738 1.00 . B B . 192 GLN C    1 1 
       25 110185 2 2  74 GLN CA   C   41.835  -9.749  -1.723 1.00 . B B . 192 GLN CA   1 1 
       25 110186 2 2  74 GLN CB   C   42.115  -8.437  -2.454 1.00 . B B . 192 GLN CB   1 1 
       25 110187 2 2  74 GLN CD   C   41.250  -9.086  -4.737 1.00 . B B . 192 GLN CD   1 1 
       25 110188 2 2  74 GLN CG   C   41.120  -8.138  -3.561 1.00 . B B . 192 GLN CG   1 1 
       25 110189 2 2  74 GLN H    H   40.069  -8.825  -1.010 1.00 . B B . 192 GLN H    1 1 
       25 110190 2 2  74 GLN HA   H   41.781 -10.549  -2.445 1.00 . B B . 192 GLN HA   1 1 
       25 110191 2 2  74 GLN HB2  H   42.083  -7.626  -1.740 1.00 . B B . 192 GLN HB2  1 1 
       25 110192 2 2  74 GLN HB3  H   43.102  -8.484  -2.890 1.00 . B B . 192 GLN HB3  1 1 
       25 110193 2 2  74 GLN HE21 H   39.900 -10.306  -3.935 1.00 . B B . 192 GLN HE21 1 1 
       25 110194 2 2  74 GLN HE22 H   40.556 -10.806  -5.453 1.00 . B B . 192 GLN HE22 1 1 
       25 110195 2 2  74 GLN HG2  H   40.122  -8.228  -3.159 1.00 . B B . 192 GLN HG2  1 1 
       25 110196 2 2  74 GLN HG3  H   41.278  -7.129  -3.909 1.00 . B B . 192 GLN HG3  1 1 
       25 110197 2 2  74 GLN N    N   40.552  -9.678  -1.032 1.00 . B B . 192 GLN N    1 1 
       25 110198 2 2  74 GLN NE2  N   40.493 -10.176  -4.705 1.00 . B B . 192 GLN NE2  1 1 
       25 110199 2 2  74 GLN O    O   43.924 -10.735  -1.066 1.00 . B B . 192 GLN O    1 1 
       25 110200 2 2  74 GLN OE1  O   42.019  -8.840  -5.665 1.00 . B B . 192 GLN OE1  1 1 
       25 110201 2 2  75 LEU C    C   43.347 -10.713   2.544 1.00 . B B . 193 LEU C    1 1 
       25 110202 2 2  75 LEU CA   C   43.828  -9.698   1.511 1.00 . B B . 193 LEU CA   1 1 
       25 110203 2 2  75 LEU CB   C   44.148  -8.361   2.188 1.00 . B B . 193 LEU CB   1 1 
       25 110204 2 2  75 LEU CD1  C   42.549  -8.093   4.109 1.00 . B B . 193 LEU CD1  1 1 
       25 110205 2 2  75 LEU CD2  C   43.218  -6.099   2.756 1.00 . B B . 193 LEU CD2  1 1 
       25 110206 2 2  75 LEU CG   C   42.936  -7.594   2.725 1.00 . B B . 193 LEU CG   1 1 
       25 110207 2 2  75 LEU H    H   42.034  -8.964   0.665 1.00 . B B . 193 LEU H    1 1 
       25 110208 2 2  75 LEU HA   H   44.724 -10.077   1.042 1.00 . B B . 193 LEU HA   1 1 
       25 110209 2 2  75 LEU HB2  H   44.821  -8.551   3.012 1.00 . B B . 193 LEU HB2  1 1 
       25 110210 2 2  75 LEU HB3  H   44.654  -7.732   1.471 1.00 . B B . 193 LEU HB3  1 1 
       25 110211 2 2  75 LEU HD11 H   43.405  -8.037   4.765 1.00 . B B . 193 LEU HD11 1 1 
       25 110212 2 2  75 LEU HD12 H   42.212  -9.118   4.043 1.00 . B B . 193 LEU HD12 1 1 
       25 110213 2 2  75 LEU HD13 H   41.754  -7.479   4.505 1.00 . B B . 193 LEU HD13 1 1 
       25 110214 2 2  75 LEU HD21 H   44.079  -5.909   3.380 1.00 . B B . 193 LEU HD21 1 1 
       25 110215 2 2  75 LEU HD22 H   42.361  -5.579   3.158 1.00 . B B . 193 LEU HD22 1 1 
       25 110216 2 2  75 LEU HD23 H   43.416  -5.748   1.754 1.00 . B B . 193 LEU HD23 1 1 
       25 110217 2 2  75 LEU HG   H   42.096  -7.761   2.068 1.00 . B B . 193 LEU HG   1 1 
       25 110218 2 2  75 LEU N    N   42.827  -9.505   0.470 1.00 . B B . 193 LEU N    1 1 
       25 110219 2 2  75 LEU O    O   42.248 -11.256   2.430 1.00 . B B . 193 LEU O    1 1 
       25 110220 2 2  76 GLU C    C   44.692 -11.659   5.845 1.00 . B B . 194 GLU C    1 1 
       25 110221 2 2  76 GLU CA   C   43.840 -11.911   4.606 1.00 . B B . 194 GLU CA   1 1 
       25 110222 2 2  76 GLU CB   C   44.036 -13.347   4.117 1.00 . B B . 194 GLU CB   1 1 
       25 110223 2 2  76 GLU CD   C   45.660 -15.108   3.313 1.00 . B B . 194 GLU CD   1 1 
       25 110224 2 2  76 GLU CG   C   45.463 -13.654   3.698 1.00 . B B . 194 GLU CG   1 1 
       25 110225 2 2  76 GLU H    H   45.043 -10.504   3.581 1.00 . B B . 194 GLU H    1 1 
       25 110226 2 2  76 GLU HA   H   42.802 -11.766   4.862 1.00 . B B . 194 GLU HA   1 1 
       25 110227 2 2  76 GLU HB2  H   43.762 -14.027   4.910 1.00 . B B . 194 GLU HB2  1 1 
       25 110228 2 2  76 GLU HB3  H   43.390 -13.518   3.269 1.00 . B B . 194 GLU HB3  1 1 
       25 110229 2 2  76 GLU HG2  H   45.715 -13.037   2.848 1.00 . B B . 194 GLU HG2  1 1 
       25 110230 2 2  76 GLU HG3  H   46.122 -13.421   4.520 1.00 . B B . 194 GLU HG3  1 1 
       25 110231 2 2  76 GLU N    N   44.178 -10.965   3.549 1.00 . B B . 194 GLU N    1 1 
       25 110232 2 2  76 GLU O    O   44.627 -12.406   6.821 1.00 . B B . 194 GLU O    1 1 
       25 110233 2 2  76 GLU OE1  O   45.915 -15.931   4.217 1.00 . B B . 194 GLU OE1  1 1 
       25 110234 2 2  76 GLU OE2  O   45.558 -15.423   2.109 1.00 . B B . 194 GLU OE2  1 1 
       25 110235 2 2  77 ASN C    C   45.686  -9.212   7.815 1.00 . B B . 195 ASN C    1 1 
       25 110236 2 2  77 ASN CA   C   46.358 -10.233   6.907 1.00 . B B . 195 ASN CA   1 1 
       25 110237 2 2  77 ASN CB   C   47.675  -9.665   6.381 1.00 . B B . 195 ASN CB   1 1 
       25 110238 2 2  77 ASN CG   C   48.443 -10.668   5.541 1.00 . B B . 195 ASN CG   1 1 
       25 110239 2 2  77 ASN H    H   45.491 -10.039   4.987 1.00 . B B . 195 ASN H    1 1 
       25 110240 2 2  77 ASN HA   H   46.562 -11.127   7.476 1.00 . B B . 195 ASN HA   1 1 
       25 110241 2 2  77 ASN HB2  H   47.468  -8.798   5.771 1.00 . B B . 195 ASN HB2  1 1 
       25 110242 2 2  77 ASN HB3  H   48.293  -9.373   7.218 1.00 . B B . 195 ASN HB3  1 1 
       25 110243 2 2  77 ASN HD21 H   49.441 -11.288   7.145 1.00 . B B . 195 ASN HD21 1 1 
       25 110244 2 2  77 ASN HD22 H   49.840 -12.077   5.660 1.00 . B B . 195 ASN HD22 1 1 
       25 110245 2 2  77 ASN N    N   45.488 -10.595   5.795 1.00 . B B . 195 ASN N    1 1 
       25 110246 2 2  77 ASN ND2  N   49.330 -11.420   6.179 1.00 . B B . 195 ASN ND2  1 1 
       25 110247 2 2  77 ASN O    O   45.649  -9.379   9.035 1.00 . B B . 195 ASN O    1 1 
       25 110248 2 2  77 ASN OD1  O   48.239 -10.765   4.330 1.00 . B B . 195 ASN OD1  1 1 
       25 110249 2 2  78 GLN C    C   43.366  -7.663   8.824 1.00 . B B . 196 GLN C    1 1 
       25 110250 2 2  78 GLN CA   C   44.490  -7.097   7.960 1.00 . B B . 196 GLN CA   1 1 
       25 110251 2 2  78 GLN CB   C   43.932  -6.040   7.007 1.00 . B B . 196 GLN CB   1 1 
       25 110252 2 2  78 GLN CD   C   42.661  -3.866   6.757 1.00 . B B . 196 GLN CD   1 1 
       25 110253 2 2  78 GLN CG   C   43.238  -4.888   7.717 1.00 . B B . 196 GLN CG   1 1 
       25 110254 2 2  78 GLN H    H   45.219  -8.081   6.236 1.00 . B B . 196 GLN H    1 1 
       25 110255 2 2  78 GLN HA   H   45.225  -6.636   8.602 1.00 . B B . 196 GLN HA   1 1 
       25 110256 2 2  78 GLN HB2  H   44.743  -5.636   6.418 1.00 . B B . 196 GLN HB2  1 1 
       25 110257 2 2  78 GLN HB3  H   43.219  -6.508   6.347 1.00 . B B . 196 GLN HB3  1 1 
       25 110258 2 2  78 GLN HE21 H   42.305  -5.285   5.409 1.00 . B B . 196 GLN HE21 1 1 
       25 110259 2 2  78 GLN HE22 H   41.852  -3.683   4.948 1.00 . B B . 196 GLN HE22 1 1 
       25 110260 2 2  78 GLN HG2  H   42.435  -5.286   8.319 1.00 . B B . 196 GLN HG2  1 1 
       25 110261 2 2  78 GLN HG3  H   43.954  -4.395   8.358 1.00 . B B . 196 GLN HG3  1 1 
       25 110262 2 2  78 GLN N    N   45.158  -8.153   7.211 1.00 . B B . 196 GLN N    1 1 
       25 110263 2 2  78 GLN NE2  N   42.229  -4.324   5.587 1.00 . B B . 196 GLN NE2  1 1 
       25 110264 2 2  78 GLN O    O   42.631  -8.554   8.397 1.00 . B B . 196 GLN O    1 1 
       25 110265 2 2  78 GLN OE1  O   42.598  -2.676   7.065 1.00 . B B . 196 GLN OE1  1 1 
       25 110266 2 2  79 ALA C    C   41.245  -6.451  11.302 1.00 . B B . 197 ALA C    1 1 
       25 110267 2 2  79 ALA CA   C   42.206  -7.586  10.964 1.00 . B B . 197 ALA CA   1 1 
       25 110268 2 2  79 ALA CB   C   42.835  -8.143  12.232 1.00 . B B . 197 ALA CB   1 1 
       25 110269 2 2  79 ALA H    H   43.858  -6.431  10.320 1.00 . B B . 197 ALA H    1 1 
       25 110270 2 2  79 ALA HA   H   41.653  -8.382  10.486 1.00 . B B . 197 ALA HA   1 1 
       25 110271 2 2  79 ALA HB1  H   43.519  -8.939  11.975 1.00 . B B . 197 ALA HB1  1 1 
       25 110272 2 2  79 ALA HB2  H   42.060  -8.529  12.878 1.00 . B B . 197 ALA HB2  1 1 
       25 110273 2 2  79 ALA HB3  H   43.371  -7.357  12.743 1.00 . B B . 197 ALA HB3  1 1 
       25 110274 2 2  79 ALA N    N   43.240  -7.138  10.039 1.00 . B B . 197 ALA N    1 1 
       25 110275 2 2  79 ALA O    O   41.660  -5.309  11.492 1.00 . B B . 197 ALA O    1 1 
       25 110276 2 2  80 ALA C    C   38.813  -5.577  13.201 1.00 . B B . 198 ALA C    1 1 
       25 110277 2 2  80 ALA CA   C   38.937  -5.785  11.691 1.00 . B B . 198 ALA CA   1 1 
       25 110278 2 2  80 ALA CB   C   37.599  -6.210  11.105 1.00 . B B . 198 ALA CB   1 1 
       25 110279 2 2  80 ALA H    H   39.690  -7.705  11.217 1.00 . B B . 198 ALA H    1 1 
       25 110280 2 2  80 ALA HA   H   39.226  -4.853  11.228 1.00 . B B . 198 ALA HA   1 1 
       25 110281 2 2  80 ALA HB1  H   37.718  -6.423  10.053 1.00 . B B . 198 ALA HB1  1 1 
       25 110282 2 2  80 ALA HB2  H   36.880  -5.414  11.233 1.00 . B B . 198 ALA HB2  1 1 
       25 110283 2 2  80 ALA HB3  H   37.248  -7.096  11.614 1.00 . B B . 198 ALA HB3  1 1 
       25 110284 2 2  80 ALA N    N   39.959  -6.776  11.378 1.00 . B B . 198 ALA N    1 1 
       25 110285 2 2  80 ALA O    O   38.908  -6.533  13.971 1.00 . B B . 198 ALA O    1 1 
       25 110286 2 2  81 PRO C    C   37.296  -4.748  15.720 1.00 . B B . 199 PRO C    1 1 
       25 110287 2 2  81 PRO CA   C   38.464  -4.007  15.074 1.00 . B B . 199 PRO CA   1 1 
       25 110288 2 2  81 PRO CB   C   38.214  -2.493  15.094 1.00 . B B . 199 PRO CB   1 1 
       25 110289 2 2  81 PRO CD   C   38.477  -3.118  12.807 1.00 . B B . 199 PRO CD   1 1 
       25 110290 2 2  81 PRO CG   C   38.714  -2.001  13.780 1.00 . B B . 199 PRO CG   1 1 
       25 110291 2 2  81 PRO HA   H   39.371  -4.233  15.615 1.00 . B B . 199 PRO HA   1 1 
       25 110292 2 2  81 PRO HB2  H   37.159  -2.301  15.213 1.00 . B B . 199 PRO HB2  1 1 
       25 110293 2 2  81 PRO HB3  H   38.760  -2.048  15.914 1.00 . B B . 199 PRO HB3  1 1 
       25 110294 2 2  81 PRO HD2  H   37.488  -3.044  12.378 1.00 . B B . 199 PRO HD2  1 1 
       25 110295 2 2  81 PRO HD3  H   39.228  -3.110  12.031 1.00 . B B . 199 PRO HD3  1 1 
       25 110296 2 2  81 PRO HG2  H   38.162  -1.120  13.483 1.00 . B B . 199 PRO HG2  1 1 
       25 110297 2 2  81 PRO HG3  H   39.768  -1.779  13.846 1.00 . B B . 199 PRO HG3  1 1 
       25 110298 2 2  81 PRO N    N   38.599  -4.323  13.647 1.00 . B B . 199 PRO N    1 1 
       25 110299 2 2  81 PRO O    O   37.531  -5.828  16.301 1.00 . B B . 199 PRO O    1 1 
       25 110300 2 2  81 PRO OXT  O   36.155  -4.245  15.637 1.00 . B B . 199 PRO OXT  1 1 
       25 110301 3 3   1 MG  MG   MG   1.727  -4.353  -5.133 1.00 . C A . 194 MG  MG   1 1 
       25 110302 4 4   1 GCP C1'  C   -4.969 -11.748  -7.185 1.00 . D A . 193 GCP C1'  1 1 
       25 110303 4 4   1 GCP C2   C   -9.175 -12.146  -8.196 1.00 . D A . 193 GCP C2   1 1 
       25 110304 4 4   1 GCP C2'  C   -4.696 -11.869  -8.672 1.00 . D A . 193 GCP C2'  1 1 
       25 110305 4 4   1 GCP C3'  C   -3.204 -12.179  -8.654 1.00 . D A . 193 GCP C3'  1 1 
       25 110306 4 4   1 GCP C3B  C    1.271  -7.719  -3.504 1.00 . D A . 193 GCP C3B  1 1 
       25 110307 4 4   1 GCP C4   C   -7.436 -11.169  -7.235 1.00 . D A . 193 GCP C4   1 1 
       25 110308 4 4   1 GCP C4'  C   -2.686 -11.319  -7.506 1.00 . D A . 193 GCP C4'  1 1 
       25 110309 4 4   1 GCP C5   C   -8.174 -10.162  -6.654 1.00 . D A . 193 GCP C5   1 1 
       25 110310 4 4   1 GCP C5'  C   -2.167  -9.959  -7.910 1.00 . D A . 193 GCP C5'  1 1 
       25 110311 4 4   1 GCP C6   C   -9.577 -10.135  -6.859 1.00 . D A . 193 GCP C6   1 1 
       25 110312 4 4   1 GCP C8   C   -6.161  -9.801  -6.079 1.00 . D A . 193 GCP C8   1 1 
       25 110313 4 4   1 GCP H1'  H   -5.091 -12.721  -6.707 1.00 . D A . 193 GCP H1'  1 1 
       25 110314 4 4   1 GCP H2'  H   -4.880 -10.925  -9.189 1.00 . D A . 193 GCP H2'  1 1 
       25 110315 4 4   1 GCP H3'  H   -2.710 -11.943  -9.596 1.00 . D A . 193 GCP H3'  1 1 
       25 110316 4 4   1 GCP H3B1 H    1.010  -8.571  -2.895 1.00 . D A . 193 GCP H3B1 1 1 
       25 110317 4 4   1 GCP H3B2 H    1.863  -8.052  -4.344 1.00 . D A . 193 GCP H3B2 1 1 
       25 110318 4 4   1 GCP H4'  H   -1.856 -11.864  -7.055 1.00 . D A . 193 GCP H4'  1 1 
       25 110319 4 4   1 GCP H5'1 H   -1.572 -10.057  -8.819 1.00 . D A . 193 GCP H5'1 1 1 
       25 110320 4 4   1 GCP H5'2 H   -3.014  -9.304  -8.111 1.00 . D A . 193 GCP H5'2 1 1 
       25 110321 4 4   1 GCP H8   H   -5.278  -9.366  -5.635 1.00 . D A . 193 GCP H8   1 1 
       25 110322 4 4   1 GCP HN1  H  -10.998 -11.263  -7.857 1.00 . D A . 193 GCP HN1  1 1 
       25 110323 4 4   1 GCP HN21 H   -9.210 -13.796  -9.397 1.00 . D A . 193 GCP HN21 1 1 
       25 110324 4 4   1 GCP HN22 H  -10.764 -13.045  -9.107 1.00 . D A . 193 GCP HN22 1 1 
       25 110325 4 4   1 GCP HO2' H   -5.301 -12.956 -10.149 1.00 . D A . 193 GCP HO2' 1 1 
       25 110326 4 4   1 GCP HO3' H   -3.661 -13.879  -7.851 1.00 . D A . 193 GCP HO3' 1 1 
       25 110327 4 4   1 GCP N1   N  -10.007 -11.190  -7.662 1.00 . D A . 193 GCP N1   1 1 
       25 110328 4 4   1 GCP N2   N   -9.765 -13.072  -8.963 1.00 . D A . 193 GCP N2   1 1 
       25 110329 4 4   1 GCP N3   N   -7.865 -12.183  -8.011 1.00 . D A . 193 GCP N3   1 1 
       25 110330 4 4   1 GCP N7   N   -7.357  -9.307  -5.928 1.00 . D A . 193 GCP N7   1 1 
       25 110331 4 4   1 GCP N9   N   -6.134 -10.932  -6.857 1.00 . D A . 193 GCP N9   1 1 
       25 110332 4 4   1 GCP O1A  O   -1.295  -6.911  -6.897 1.00 . D A . 193 GCP O1A  1 1 
       25 110333 4 4   1 GCP O1B  O   -1.022  -6.423  -2.953 1.00 . D A . 193 GCP O1B  1 1 
       25 110334 4 4   1 GCP O1G  O    1.399  -5.802  -1.540 1.00 . D A . 193 GCP O1G  1 1 
       25 110335 4 4   1 GCP O2'  O   -5.456 -12.937  -9.205 1.00 . D A . 193 GCP O2'  1 1 
       25 110336 4 4   1 GCP O2A  O   -3.265  -8.155  -5.861 1.00 . D A . 193 GCP O2A  1 1 
       25 110337 4 4   1 GCP O2B  O    0.097  -5.979  -5.211 1.00 . D A . 193 GCP O2B  1 1 
       25 110338 4 4   1 GCP O2G  O    2.903  -5.571  -3.582 1.00 . D A . 193 GCP O2G  1 1 
       25 110339 4 4   1 GCP O3'  O   -2.957 -13.559  -8.412 1.00 . D A . 193 GCP O3'  1 1 
       25 110340 4 4   1 GCP O3A  O   -1.032  -8.176  -4.736 1.00 . D A . 193 GCP O3A  1 1 
       25 110341 4 4   1 GCP O3G  O    3.340  -7.438  -1.778 1.00 . D A . 193 GCP O3G  1 1 
       25 110342 4 4   1 GCP O4'  O   -3.825 -11.148  -6.612 1.00 . D A . 193 GCP O4'  1 1 
       25 110343 4 4   1 GCP O5'  O   -1.367  -9.407  -6.869 1.00 . D A . 193 GCP O5'  1 1 
       25 110344 4 4   1 GCP O6   O  -10.398  -9.323  -6.421 1.00 . D A . 193 GCP O6   1 1 
       25 110345 4 4   1 GCP PA   P   -1.812  -8.069  -6.128 1.00 . D A . 193 GCP PA   1 1 
       25 110346 4 4   1 GCP PB   P   -0.251  -6.927  -4.117 1.00 . D A . 193 GCP PB   1 1 
       25 110347 4 4   1 GCP PG   P    2.244  -6.544  -2.512 1.00 . D A . 193 GCP PG   1 1 
       25 110348 5 5   2 HOH H1   H    2.737  -6.347  -6.652 1.00 . E A . 195 HOH H1   1 1 
       25 110349 5 5   2 HOH H2   H    3.780  -5.249  -6.645 1.00 . E A . 195 HOH H2   1 1 
       25 110350 5 5   2 HOH O    O    2.856  -5.414  -6.831 1.00 . E A . 195 HOH O    1 1 
    stop_

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